NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
498859 |
2jsp   |
15373 | cing | 4-filtered-FRED | STAR | entry | full | 1542 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jsp
# This FRED archive file contains, for PDB entry <2jsp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jsp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jsp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9917.28
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 $Transcriptional_regulatory_protein_ros A . 1 1
stop_
save_
save_Transcriptional_regulatory_protein_ros
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcriptional regulatory protein ros"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AVNVEKQKPAVSVRKSVQDDHIVCLECGGSFKSLKRHLTTHHSMTPEEYREKWDLPVDYPMVAPAYAEARSRLAKEMGLGQRRKANR
_Entity.Number_of_monomers 87
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 VAL . 1 1
3 ASN . 1 1
4 VAL . 1 1
5 GLU . 1 1
6 LYS . 1 1
7 GLN . 1 1
8 LYS . 1 1
9 PRO . 1 1
10 ALA . 1 1
11 VAL . 1 1
12 SER . 1 1
13 VAL . 1 1
14 ARG . 1 1
15 LYS . 1 1
16 SER . 1 1
17 VAL . 1 1
18 GLN . 1 1
19 ASP . 1 1
20 ASP . 1 1
21 HIS . 1 1
22 ILE . 1 1
23 VAL . 1 1
24 CYS . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 CYS . 1 1
28 GLY . 1 1
29 GLY . 1 1
30 SER . 1 1
31 PHE . 1 1
32 LYS . 1 1
33 SER . 1 1
34 LEU . 1 1
35 LYS . 1 1
36 ARG . 1 1
37 HIS . 1 1
38 LEU . 1 1
39 THR . 1 1
40 THR . 1 1
41 HIS . 1 1
42 HIS . 1 1
43 SER . 1 1
44 MET . 1 1
45 THR . 1 1
46 PRO . 1 1
47 GLU . 1 1
48 GLU . 1 1
49 TYR . 1 1
50 ARG . 1 1
51 GLU . 1 1
52 LYS . 1 1
53 TRP . 1 1
54 ASP . 1 1
55 LEU . 1 1
56 PRO . 1 1
57 VAL . 1 1
58 ASP . 1 1
59 TYR . 1 1
60 PRO . 1 1
61 MET . 1 1
62 VAL . 1 1
63 ALA . 1 1
64 PRO . 1 1
65 ALA . 1 1
66 TYR . 1 1
67 ALA . 1 1
68 GLU . 1 1
69 ALA . 1 1
70 ARG . 1 1
71 SER . 1 1
72 ARG . 1 1
73 LEU . 1 1
74 ALA . 1 1
75 LYS . 1 1
76 GLU . 1 1
77 MET . 1 1
78 GLY . 1 1
79 LEU . 1 1
80 GLY . 1 1
81 GLN . 1 1
82 ARG . 1 1
83 ARG . 1 1
84 LYS . 1 1
85 ALA . 1 1
86 ASN . 1 1
87 ARG . 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
VAL 2 2 1 1
ASN 3 3 1 1
VAL 4 4 1 1
GLU 5 5 1 1
LYS 6 6 1 1
GLN 7 7 1 1
LYS 8 8 1 1
PRO 9 9 1 1
ALA 10 10 1 1
VAL 11 11 1 1
SER 12 12 1 1
VAL 13 13 1 1
ARG 14 14 1 1
LYS 15 15 1 1
SER 16 16 1 1
VAL 17 17 1 1
GLN 18 18 1 1
ASP 19 19 1 1
ASP 20 20 1 1
HIS 21 21 1 1
ILE 22 22 1 1
VAL 23 23 1 1
CYS 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
CYS 27 27 1 1
GLY 28 28 1 1
GLY 29 29 1 1
SER 30 30 1 1
PHE 31 31 1 1
LYS 32 32 1 1
SER 33 33 1 1
LEU 34 34 1 1
LYS 35 35 1 1
ARG 36 36 1 1
HIS 37 37 1 1
LEU 38 38 1 1
THR 39 39 1 1
THR 40 40 1 1
HIS 41 41 1 1
HIS 42 42 1 1
SER 43 43 1 1
MET 44 44 1 1
THR 45 45 1 1
PRO 46 46 1 1
GLU 47 47 1 1
GLU 48 48 1 1
TYR 49 49 1 1
ARG 50 50 1 1
GLU 51 51 1 1
LYS 52 52 1 1
TRP 53 53 1 1
ASP 54 54 1 1
LEU 55 55 1 1
PRO 56 56 1 1
VAL 57 57 1 1
ASP 58 58 1 1
TYR 59 59 1 1
PRO 60 60 1 1
MET 61 61 1 1
VAL 62 62 1 1
ALA 63 63 1 1
PRO 64 64 1 1
ALA 65 65 1 1
TYR 66 66 1 1
ALA 67 67 1 1
GLU 68 68 1 1
ALA 69 69 1 1
ARG 70 70 1 1
SER 71 71 1 1
ARG 72 72 1 1
LEU 73 73 1 1
ALA 74 74 1 1
LYS 75 75 1 1
GLU 76 76 1 1
MET 77 77 1 1
GLY 78 78 1 1
LEU 79 79 1 1
GLY 80 80 1 1
GLN 81 81 1 1
ARG 82 82 1 1
ARG 83 83 1 1
LYS 84 84 1 1
ALA 85 85 1 1
ASN 86 86 1 1
ARG 87 87 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
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
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 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 3 ASN HA . 3 ASN HA 1 1
1 1 2 1 1 4 VAL H . 4 VAL HN 1 1
2 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
2 1 2 1 1 5 GLU H . 5 GLU- HN 1 1
3 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
3 1 2 1 1 7 GLN H . 7 GLN HN 1 1
4 1 1 1 1 4 VAL H . 4 VAL HN 1 1
4 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
5 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
5 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
6 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
6 1 2 1 1 5 GLU H . 5 GLU- HN 1 1
7 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
7 1 2 1 1 5 GLU H . 5 GLU- HN 1 1
8 1 1 1 1 5 GLU HA . 5 GLU- HA 1 1
8 1 2 1 1 6 LYS H . 6 LYS+ HN 1 1
9 1 1 1 1 5 GLU QG . 5 GLU- QG 1 1
9 1 2 1 1 6 LYS H . 6 LYS+ HN 1 1
10 1 1 1 1 6 LYS QB . 6 LYS+ QB 1 1
10 1 2 1 1 7 GLN H . 7 GLN HN 1 1
11 1 1 1 1 6 LYS QG . 6 LYS+ QG 1 1
11 1 2 1 1 7 GLN H . 7 GLN HN 1 1
12 1 1 1 1 7 GLN H . 7 GLN HN 1 1
12 1 2 1 1 7 GLN HA . 7 GLN HA 1 1
13 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
13 1 2 1 1 9 PRO QG . 9 PRO QG 1 1
14 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
14 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
15 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
15 1 2 1 1 10 ALA H . 10 ALA HN 1 1
16 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
16 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
17 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
17 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
18 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
18 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
19 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
19 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
20 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
20 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
21 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
21 1 2 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
22 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
22 1 2 1 1 10 ALA H . 10 ALA HN 1 1
23 1 1 1 1 9 PRO QB . 9 PRO HB2 1 1
23 1 2 1 1 11 VAL H . 11 VAL HN 1 1
24 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
24 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
25 1 1 1 1 9 PRO QB . 9 PRO HB3 1 1
25 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
26 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
26 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
27 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
27 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
28 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
28 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
29 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
29 1 2 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
30 1 1 1 1 9 PRO QD . 9 PRO QD 1 1
30 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
31 1 1 1 1 9 PRO QD . 9 PRO QD 1 1
31 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
32 1 1 1 1 9 PRO QD . 9 PRO QD 1 1
32 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
33 1 1 1 1 9 PRO QD . 9 PRO QD 1 1
33 1 2 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
34 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
34 1 2 1 1 28 GLY QA . 28 GLY HA1 1 1
35 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
35 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
36 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
36 1 2 1 1 28 GLY QA . 28 GLY HA1 1 1
37 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
37 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
38 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
38 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
39 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
39 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
40 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
40 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
41 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
41 1 2 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
42 1 1 1 1 10 ALA H . 10 ALA HN 1 1
42 1 2 1 1 11 VAL H . 11 VAL HN 1 1
43 1 1 1 1 10 ALA H . 10 ALA HN 1 1
43 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
44 1 1 1 1 10 ALA H . 10 ALA HN 1 1
44 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
45 1 1 1 1 10 ALA H . 10 ALA HN 1 1
45 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
46 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
46 1 2 1 1 11 VAL H . 11 VAL HN 1 1
47 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
47 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
48 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
48 1 2 1 1 12 SER H . 12 SER HN 1 1
49 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
49 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
50 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
50 1 2 1 1 24 CYS H . 24 CYS- HN 1 1
51 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
51 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
52 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
52 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
53 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
53 1 2 1 1 27 CYS H . 27 CYS- HN 1 1
54 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
54 1 2 1 1 28 GLY H . 28 GLY HN 1 1
55 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
55 1 2 1 1 28 GLY QA . 28 GLY HA1 1 1
56 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
56 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
57 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
57 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
58 1 1 1 1 11 VAL H . 11 VAL HN 1 1
58 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
59 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
59 1 2 1 1 12 SER H . 12 SER HN 1 1
60 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
60 1 2 1 1 12 SER H . 12 SER HN 1 1
61 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
61 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
62 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
62 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
63 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
63 1 2 1 1 12 SER H . 12 SER HN 1 1
64 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
64 1 2 1 1 12 SER HA . 12 SER HA 1 1
65 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
65 1 2 1 1 12 SER QB . 12 SER QB 1 1
66 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
66 1 2 1 1 16 SER HA . 16 SER HA 1 1
67 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
67 1 2 1 1 16 SER QB . 16 SER QB 1 1
68 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
68 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
69 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
69 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
70 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
70 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
71 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
71 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
72 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
72 1 2 1 1 16 SER QB . 16 SER HB3 1 1
73 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
73 1 2 1 1 16 SER QB . 16 SER HB2 1 1
74 1 1 1 1 12 SER H . 12 SER HN 1 1
74 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
75 1 1 1 1 12 SER H . 12 SER HN 1 1
75 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
76 1 1 1 1 12 SER HA . 12 SER HA 1 1
76 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
77 1 1 1 1 12 SER HA . 12 SER HA 1 1
77 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
78 1 1 1 1 12 SER HA . 12 SER HA 1 1
78 1 2 1 1 13 VAL H . 13 VAL HN 1 1
79 1 1 1 1 12 SER HA . 12 SER HA 1 1
79 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
80 1 1 1 1 12 SER HA . 12 SER HA 1 1
80 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
81 1 1 1 1 12 SER QB . 12 SER QB 1 1
81 1 2 1 1 13 VAL H . 13 VAL HN 1 1
82 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
82 1 2 1 1 13 VAL H . 13 VAL HN 1 1
83 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
83 1 2 1 1 13 VAL H . 13 VAL HN 1 1
84 1 1 1 1 13 VAL H . 13 VAL HN 1 1
84 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
85 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
85 1 2 1 1 16 SER QB . 16 SER HB3 1 1
86 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
86 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
87 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
87 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
88 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
88 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
89 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
89 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
90 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
90 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
91 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
91 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
92 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
92 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
93 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
93 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
94 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
94 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
95 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
95 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
96 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
96 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
97 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
97 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
98 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
98 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
99 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
99 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
100 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
100 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
101 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
101 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
102 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
102 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
103 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
103 1 2 1 1 56 PRO QD . 56 PRO HD2 1 1
104 1 1 1 1 15 LYS HA . 15 LYS+ HA 1 1
104 1 2 1 1 16 SER H . 16 SER HN 1 1
105 1 1 1 1 15 LYS HA . 15 LYS+ HA 1 1
105 1 2 1 1 17 VAL H . 17 VAL HN 1 1
106 1 1 1 1 15 LYS HA . 15 LYS+ HA 1 1
106 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
107 1 1 1 1 15 LYS QB . 15 LYS+ QB 1 1
107 1 2 1 1 16 SER H . 16 SER HN 1 1
108 1 1 1 1 15 LYS QB . 15 LYS+ QB 1 1
108 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
109 1 1 1 1 15 LYS QB . 15 LYS+ QB 1 1
109 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
110 1 1 1 1 15 LYS QG . 15 LYS+ QG 1 1
110 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
111 1 1 1 1 16 SER H . 16 SER HN 1 1
111 1 2 1 1 16 SER QB . 16 SER QB 1 1
112 1 1 1 1 16 SER H . 16 SER HN 1 1
112 1 2 1 1 17 VAL H . 17 VAL HN 1 1
113 1 1 1 1 16 SER HA . 16 SER HA 1 1
113 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
114 1 1 1 1 16 SER HA . 16 SER HA 1 1
114 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
115 1 1 1 1 16 SER HA . 16 SER HA 1 1
115 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
116 1 1 1 1 16 SER HA . 16 SER HA 1 1
116 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
117 1 1 1 1 16 SER QB . 16 SER QB 1 1
117 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
118 1 1 1 1 16 SER QB . 16 SER HB2 1 1
118 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
119 1 1 1 1 16 SER QB . 16 SER QB 1 1
119 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
120 1 1 1 1 16 SER QB . 16 SER HB2 1 1
120 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
121 1 1 1 1 16 SER QB . 16 SER HB3 1 1
121 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
122 1 1 1 1 16 SER QB . 16 SER HB2 1 1
122 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1
123 1 1 1 1 16 SER QB . 16 SER QB 1 1
123 1 2 1 1 60 PRO QD . 60 PRO QD 1 1
124 1 1 1 1 16 SER QB . 16 SER HB2 1 1
124 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
125 1 1 1 1 16 SER QB . 16 SER QB 1 1
125 1 2 1 1 61 MET QB . 61 MET QB 1 1
126 1 1 1 1 16 SER QB . 16 SER QB 1 1
126 1 2 1 1 61 MET ME . 61 MET QE 1 1
127 1 1 1 1 16 SER QB . 16 SER QB 1 1
127 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
128 1 1 1 1 17 VAL H . 17 VAL HN 1 1
128 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
129 1 1 1 1 17 VAL H . 17 VAL HN 1 1
129 1 2 1 1 18 GLN H . 18 GLN HN 1 1
130 1 1 1 1 17 VAL H . 17 VAL HN 1 1
130 1 2 1 1 18 GLN QE . 18 GLN QE2 1 1
131 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
131 1 2 1 1 18 GLN H . 18 GLN HN 1 1
132 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
132 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
133 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
133 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
134 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
134 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
135 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
135 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
136 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
136 1 2 1 1 22 ILE QG . 22 ILE HG13 1 1
137 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
137 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
138 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
138 1 2 1 1 23 VAL H . 23 VAL HN 1 1
139 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
139 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
140 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
140 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
141 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
141 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
142 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
142 1 2 1 1 18 GLN H . 18 GLN HN 1 1
143 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
143 1 2 1 1 60 PRO QD . 60 PRO QD 1 1
144 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
144 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
145 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
145 1 2 1 1 18 GLN H . 18 GLN HN 1 1
146 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
146 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
147 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
147 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
148 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
148 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
149 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
149 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
150 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
150 1 2 1 1 22 ILE QG . 22 ILE HG13 1 1
151 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
151 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
152 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
152 1 2 1 1 23 VAL H . 23 VAL HN 1 1
153 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
153 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
154 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
154 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
155 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
155 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
156 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
156 1 2 1 1 60 PRO HA . 60 PRO HA 1 1
157 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
157 1 2 1 1 60 PRO QB . 60 PRO HB3 1 1
158 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
158 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1
159 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
159 1 2 1 1 60 PRO QD . 60 PRO QD 1 1
160 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
160 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
161 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
161 1 2 1 1 60 PRO QG . 60 PRO QG 1 1
162 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
162 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
163 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
163 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
164 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
164 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
165 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
165 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
166 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
166 1 2 1 1 64 PRO HG2 . 64 PRO HG2 1 1
167 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
167 1 2 1 1 64 PRO HG3 . 64 PRO HG3 1 1
168 1 1 1 1 18 GLN H . 18 GLN HN 1 1
168 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
169 1 1 1 1 18 GLN H . 18 GLN HN 1 1
169 1 2 1 1 21 HIS H . 21 HIS HN 1 1
170 1 1 1 1 18 GLN H . 18 GLN HN 1 1
170 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
171 1 1 1 1 18 GLN H . 18 GLN HN 1 1
171 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
172 1 1 1 1 18 GLN H . 18 GLN HN 1 1
172 1 2 1 1 22 ILE QG . 22 ILE HG12 1 1
173 1 1 1 1 18 GLN H . 18 GLN HN 1 1
173 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
174 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
174 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
175 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
175 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
176 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
176 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
177 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
177 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
178 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
178 1 2 1 1 21 HIS H . 21 HIS HN 1 1
179 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
179 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
180 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
180 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
181 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
181 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
182 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
182 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
183 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
183 1 2 1 1 21 HIS H . 21 HIS HN 1 1
184 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 1
184 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
185 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 1
185 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
186 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 1
186 1 2 1 1 21 HIS H . 21 HIS HN 1 1
187 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 1
187 1 2 1 1 21 HIS HE1 . 21 HIS HE1 1 1
188 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
188 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
189 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
189 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
190 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
190 1 2 1 1 21 HIS H . 21 HIS HN 1 1
191 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
191 1 2 1 1 21 HIS HE1 . 21 HIS HE1 1 1
192 1 1 1 1 18 GLN QG . 18 GLN HG2 1 1
192 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
193 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
193 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
194 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
194 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1
195 1 1 1 1 18 GLN QG . 18 GLN HG2 1 1
195 1 2 1 1 21 HIS H . 21 HIS HN 1 1
196 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
196 1 2 1 1 21 HIS HD2 . 21 HIS HD2 1 1
197 1 1 1 1 18 GLN QG . 18 GLN HG2 1 1
197 1 2 1 1 21 HIS HE1 . 21 HIS HE1 1 1
198 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
198 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
199 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
199 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
200 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
200 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
201 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
201 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1
202 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
202 1 2 1 1 21 HIS H . 21 HIS HN 1 1
203 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
203 1 2 1 1 64 PRO QB . 64 PRO QB 1 1
204 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
204 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1
205 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
205 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
206 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
206 1 2 1 1 20 ASP QB . 20 ASP- QB 1 1
207 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
207 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
208 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
208 1 2 1 1 21 HIS H . 21 HIS HN 1 1
209 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
209 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
210 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
210 1 2 1 1 21 HIS H . 21 HIS HN 1 1
211 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
211 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
212 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
212 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
213 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
213 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
214 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
214 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
215 1 1 1 1 20 ASP QB . 20 ASP- QB 1 1
215 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1
216 1 1 1 1 20 ASP QB . 20 ASP- QB 1 1
216 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
217 1 1 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
217 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
218 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
218 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
219 1 1 1 1 21 HIS H . 21 HIS HN 1 1
219 1 2 1 1 21 HIS HA . 21 HIS HA 1 1
220 1 1 1 1 21 HIS H . 21 HIS HN 1 1
220 1 2 1 1 21 HIS QB . 21 HIS QB 1 1
221 1 1 1 1 21 HIS H . 21 HIS HN 1 1
221 1 2 1 1 21 HIS HE1 . 21 HIS HE1 1 1
222 1 1 1 1 21 HIS H . 21 HIS HN 1 1
222 1 2 1 1 22 ILE H . 22 ILE HN 1 1
223 1 1 1 1 21 HIS H . 21 HIS HN 1 1
223 1 2 1 1 32 LYS QB . 32 LYS+ QB 1 1
224 1 1 1 1 21 HIS H . 21 HIS HN 1 1
224 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
225 1 1 1 1 21 HIS HA . 21 HIS HA 1 1
225 1 2 1 1 21 HIS QB . 21 HIS QB 1 1
226 1 1 1 1 21 HIS HA . 21 HIS HA 1 1
226 1 2 1 1 22 ILE H . 22 ILE HN 1 1
227 1 1 1 1 21 HIS HA . 21 HIS HA 1 1
227 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
228 1 1 1 1 21 HIS HA . 21 HIS HA 1 1
228 1 2 1 1 31 PHE H . 31 PHE HN 1 1
229 1 1 1 1 21 HIS HA . 21 HIS HA 1 1
229 1 2 1 1 32 LYS HA . 32 LYS+ HA 1 1
230 1 1 1 1 21 HIS HA . 21 HIS HA 1 1
230 1 2 1 1 32 LYS QG . 32 LYS+ QG 1 1
231 1 1 1 1 21 HIS QB . 21 HIS QB 1 1
231 1 2 1 1 22 ILE H . 22 ILE HN 1 1
232 1 1 1 1 21 HIS QB . 21 HIS QB 1 1
232 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
233 1 1 1 1 21 HIS QB . 21 HIS QB 1 1
233 1 2 1 1 30 SER QB . 30 SER QB 1 1
234 1 1 1 1 21 HIS QB . 21 HIS QB 1 1
234 1 2 1 1 31 PHE H . 31 PHE HN 1 1
235 1 1 1 1 21 HIS QB . 21 HIS QB 1 1
235 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
236 1 1 1 1 21 HIS HB2 . 21 HIS HB2 1 1
236 1 2 1 1 22 ILE H . 22 ILE HN 1 1
237 1 1 1 1 21 HIS HB2 . 21 HIS HB2 1 1
237 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
238 1 1 1 1 21 HIS HB2 . 21 HIS HB2 1 1
238 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
239 1 1 1 1 21 HIS HB3 . 21 HIS HB3 1 1
239 1 2 1 1 22 ILE H . 22 ILE HN 1 1
240 1 1 1 1 21 HIS HB3 . 21 HIS HB3 1 1
240 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
241 1 1 1 1 21 HIS HB3 . 21 HIS HB3 1 1
241 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
242 1 1 1 1 21 HIS HD2 . 21 HIS HD2 1 1
242 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
243 1 1 1 1 21 HIS HD2 . 21 HIS HD2 1 1
243 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
244 1 1 1 1 21 HIS HD2 . 21 HIS HD2 1 1
244 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
245 1 1 1 1 21 HIS HD2 . 21 HIS HD2 1 1
245 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
246 1 1 1 1 21 HIS HD2 . 21 HIS HD2 1 1
246 1 2 1 1 30 SER HA . 30 SER HA 1 1
247 1 1 1 1 21 HIS HD2 . 21 HIS HD2 1 1
247 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
248 1 1 1 1 21 HIS HD2 . 21 HIS HD2 1 1
248 1 2 1 1 30 SER QB . 30 SER QB 1 1
249 1 1 1 1 21 HIS HD2 . 21 HIS HD2 1 1
249 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
250 1 1 1 1 22 ILE H . 22 ILE HN 1 1
250 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
251 1 1 1 1 22 ILE H . 22 ILE HN 1 1
251 1 2 1 1 31 PHE H . 31 PHE HN 1 1
252 1 1 1 1 22 ILE H . 22 ILE HN 1 1
252 1 2 1 1 32 LYS HA . 32 LYS+ HA 1 1
253 1 1 1 1 22 ILE H . 22 ILE HN 1 1
253 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
254 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
254 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
255 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
255 1 2 1 1 23 VAL H . 23 VAL HN 1 1
256 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
256 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
257 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
257 1 2 1 1 31 PHE H . 31 PHE HN 1 1
258 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
258 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
259 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
259 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
260 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
260 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
261 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
261 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
262 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
262 1 2 1 1 33 SER HA . 33 SER HA 1 1
263 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
263 1 2 1 1 34 LEU H . 34 LEU HN 1 1
264 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
264 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
265 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
265 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
266 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
266 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
267 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
267 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
268 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
268 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
269 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
269 1 2 1 1 60 PRO HA . 60 PRO HA 1 1
270 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
270 1 2 1 1 60 PRO QB . 60 PRO HB3 1 1
271 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
271 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1
272 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
272 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
273 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
273 1 2 1 1 60 PRO QG . 60 PRO QG 1 1
274 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
274 1 2 1 1 61 MET HA . 61 MET HA 1 1
275 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
275 1 2 1 1 62 VAL H . 62 VAL HN 1 1
276 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
276 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
277 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
277 1 2 1 1 63 ALA H . 63 ALA HN 1 1
278 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
278 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
279 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
279 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
280 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
280 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
281 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
281 1 2 1 1 31 PHE H . 31 PHE HN 1 1
282 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
282 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
283 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
283 1 2 1 1 33 SER HA . 33 SER HA 1 1
284 1 1 1 1 22 ILE QG . 22 ILE HG13 1 1
284 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
285 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
285 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
286 1 1 1 1 22 ILE QG . 22 ILE HG12 1 1
286 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
287 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
287 1 2 1 1 60 PRO QD . 60 PRO QD 1 1
288 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
288 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
289 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
289 1 2 1 1 23 VAL H . 23 VAL HN 1 1
290 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
290 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
291 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
291 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
292 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
292 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
293 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
293 1 2 1 1 33 SER HA . 33 SER HA 1 1
294 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
294 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
295 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
295 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
296 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
296 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
297 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
297 1 2 1 1 63 ALA H . 63 ALA HN 1 1
298 1 1 1 1 22 ILE O . 22 ILE O 1 1
298 1 2 1 1 31 PHE H . 31 PHE HN 1 1
299 1 1 1 1 23 VAL H . 23 VAL HN 1 1
299 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
300 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
300 1 2 1 1 24 CYS H . 24 CYS- HN 1 1
301 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
301 1 2 1 1 24 CYS HB2 . 24 CYS- HB2 1 1
302 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
302 1 2 1 1 30 SER HA . 30 SER HA 1 1
303 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
303 1 2 1 1 31 PHE H . 31 PHE HN 1 1
304 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
304 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
305 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
305 1 2 1 1 24 CYS H . 24 CYS- HN 1 1
306 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
306 1 2 1 1 24 CYS H . 24 CYS- HN 1 1
307 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
307 1 2 1 1 25 LEU H . 25 LEU HN 1 1
308 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
308 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
309 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
309 1 2 1 1 28 GLY H . 28 GLY HN 1 1
310 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
310 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
311 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
311 1 2 1 1 29 GLY H . 29 GLY HN 1 1
312 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
312 1 2 1 1 30 SER QB . 30 SER QB 1 1
313 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
313 1 2 1 1 31 PHE H . 31 PHE HN 1 1
314 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
314 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
315 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
315 1 2 1 1 24 CYS H . 24 CYS- HN 1 1
316 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
316 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
317 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
317 1 2 1 1 28 GLY QA . 28 GLY HA1 1 1
318 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
318 1 2 1 1 30 SER HA . 30 SER HA 1 1
319 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
319 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
320 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
320 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
321 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
321 1 2 1 1 24 CYS H . 24 CYS- HN 1 1
322 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
322 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
323 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
323 1 2 1 1 28 GLY QA . 28 GLY HA1 1 1
324 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
324 1 2 1 1 30 SER HA . 30 SER HA 1 1
325 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
325 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
326 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
326 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
327 1 1 1 1 24 CYS H . 24 CYS- HN 1 1
327 1 2 1 1 24 CYS HA . 24 CYS- HA 1 1
328 1 1 1 1 24 CYS H . 24 CYS- HN 1 1
328 1 2 1 1 24 CYS HB2 . 24 CYS- HB2 1 1
329 1 1 1 1 24 CYS H . 24 CYS- HN 1 1
329 1 2 1 1 24 CYS HB3 . 24 CYS- HB3 1 1
330 1 1 1 1 24 CYS H . 24 CYS- HN 1 1
330 1 2 1 1 29 GLY H . 29 GLY HN 1 1
331 1 1 1 1 24 CYS H . 24 CYS- HN 1 1
331 1 2 1 1 29 GLY O . 29 GLY O 1 1
332 1 1 1 1 24 CYS H . 24 CYS- HN 1 1
332 1 2 1 1 30 SER HA . 30 SER HA 1 1
333 1 1 1 1 24 CYS H . 24 CYS- HN 1 1
333 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
334 1 1 1 1 24 CYS H . 24 CYS- HN 1 1
334 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
335 1 1 1 1 24 CYS H . 24 CYS- HN 1 1
335 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
336 1 1 1 1 24 CYS HA . 24 CYS- HA 1 1
336 1 2 1 1 24 CYS HB2 . 24 CYS- HB2 1 1
337 1 1 1 1 24 CYS HA . 24 CYS- HA 1 1
337 1 2 1 1 24 CYS HB3 . 24 CYS- HB3 1 1
338 1 1 1 1 24 CYS HA . 24 CYS- HA 1 1
338 1 2 1 1 25 LEU H . 25 LEU HN 1 1
339 1 1 1 1 24 CYS HA . 24 CYS- HA 1 1
339 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
340 1 1 1 1 24 CYS HA . 24 CYS- HA 1 1
340 1 2 1 1 49 TYR HH . 49 TYR HH 1 1
341 1 1 1 1 24 CYS HB2 . 24 CYS- HB2 1 1
341 1 2 1 1 27 CYS H . 27 CYS- HN 1 1
342 1 1 1 1 24 CYS HB2 . 24 CYS- HB2 1 1
342 1 2 1 1 28 GLY H . 28 GLY HN 1 1
343 1 1 1 1 24 CYS HB2 . 24 CYS- HB2 1 1
343 1 2 1 1 29 GLY H . 29 GLY HN 1 1
344 1 1 1 1 24 CYS HB2 . 24 CYS- HB2 1 1
344 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
345 1 1 1 1 24 CYS HB2 . 24 CYS- HB2 1 1
345 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
346 1 1 1 1 24 CYS HB2 . 24 CYS- HB2 1 1
346 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
347 1 1 1 1 24 CYS HB2 . 24 CYS- HB2 1 1
347 1 2 1 1 37 HIS QB . 37 HIS QB 1 1
348 1 1 1 1 24 CYS HB2 . 24 CYS- HB2 1 1
348 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 1
349 1 1 1 1 24 CYS HB3 . 24 CYS- HB3 1 1
349 1 2 1 1 28 GLY H . 28 GLY HN 1 1
350 1 1 1 1 24 CYS HB3 . 24 CYS- HB3 1 1
350 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
351 1 1 1 1 24 CYS HB3 . 24 CYS- HB3 1 1
351 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
352 1 1 1 1 24 CYS HB3 . 24 CYS- HB3 1 1
352 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
353 1 1 1 1 24 CYS HB3 . 24 CYS- HB3 1 1
353 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
354 1 1 1 1 24 CYS HB3 . 24 CYS- HB3 1 1
354 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 1
355 1 1 1 1 24 CYS HB3 . 24 CYS- HB3 1 1
355 1 2 1 1 37 HIS HE1 . 37 HIS HE1 1 1
356 1 1 1 1 24 CYS HB3 . 24 CYS- HB3 1 1
356 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
357 1 1 1 1 24 CYS SG . 24 CYS- SG 1 1
357 1 2 1 1 27 CYS SG . 27 CYS- SG 1 1
358 1 1 1 1 24 CYS SG . 24 CYS- SG 1 1
358 1 2 1 1 37 HIS NE2 . 37 HIS NE2 1 1
359 1 1 1 1 24 CYS SG . 24 CYS- SG 1 1
359 1 2 1 1 42 HIS NE2 . 42 HIS NE2 1 1
360 1 1 1 1 25 LEU H . 25 LEU HN 1 1
360 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
361 1 1 1 1 25 LEU H . 25 LEU HN 1 1
361 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
362 1 1 1 1 25 LEU H . 25 LEU HN 1 1
362 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
363 1 1 1 1 25 LEU H . 25 LEU HN 1 1
363 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
364 1 1 1 1 25 LEU H . 25 LEU HN 1 1
364 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
365 1 1 1 1 25 LEU H . 25 LEU HN 1 1
365 1 2 1 1 49 TYR HH . 49 TYR HH 1 1
366 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
366 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
367 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
367 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
368 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
368 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
369 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
369 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
370 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
370 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
371 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
371 1 2 1 1 49 TYR HH . 49 TYR HH 1 1
372 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
372 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
373 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
373 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
374 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
374 1 2 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
375 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
375 1 2 1 1 61 MET ME . 61 MET QE 1 1
376 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
376 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
377 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
377 1 2 1 1 26 GLU QB . 26 GLU- QB 1 1
378 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
378 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
379 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
379 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
380 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
380 1 2 1 1 61 MET ME . 61 MET QE 1 1
381 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
381 1 2 1 1 61 MET ME . 61 MET QE 1 1
382 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
382 1 2 1 1 26 GLU HA . 26 GLU- HA 1 1
383 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
383 1 2 1 1 49 TYR HH . 49 TYR HH 1 1
384 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
384 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
385 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
385 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
386 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
386 1 2 1 1 61 MET ME . 61 MET QE 1 1
387 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
387 1 2 1 1 49 TYR HH . 49 TYR HH 1 1
388 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
388 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 1
389 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
389 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 1
390 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
390 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
391 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
391 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
392 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
392 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
393 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
393 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
394 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
394 1 2 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
395 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
395 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
396 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
396 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
397 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
397 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
398 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
398 1 2 1 1 26 GLU HA . 26 GLU- HA 1 1
399 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
399 1 2 1 1 26 GLU HB2 . 26 GLU- HB2 1 1
400 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
400 1 2 1 1 26 GLU HB3 . 26 GLU- HB3 1 1
401 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
401 1 2 1 1 27 CYS H . 27 CYS- HN 1 1
402 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
402 1 2 1 1 27 CYS HA . 27 CYS- HA 1 1
403 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
403 1 2 1 1 28 GLY H . 28 GLY HN 1 1
404 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
404 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
405 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
405 1 2 1 1 27 CYS H . 27 CYS- HN 1 1
406 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
406 1 2 1 1 27 CYS HA . 27 CYS- HA 1 1
407 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
407 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
408 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
408 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
409 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
409 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
410 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
410 1 2 1 1 27 CYS H . 27 CYS- HN 1 1
411 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
411 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
412 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
412 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
413 1 1 1 1 26 GLU HB2 . 26 GLU- HB2 1 1
413 1 2 1 1 27 CYS H . 27 CYS- HN 1 1
414 1 1 1 1 26 GLU HB2 . 26 GLU- HB2 1 1
414 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
415 1 1 1 1 26 GLU HB3 . 26 GLU- HB3 1 1
415 1 2 1 1 27 CYS H . 27 CYS- HN 1 1
416 1 1 1 1 26 GLU HB3 . 26 GLU- HB3 1 1
416 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
417 1 1 1 1 26 GLU QG . 26 GLU- QG 1 1
417 1 2 1 1 27 CYS H . 27 CYS- HN 1 1
418 1 1 1 1 26 GLU QG . 26 GLU- QG 1 1
418 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
419 1 1 1 1 26 GLU QG . 26 GLU- QG 1 1
419 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
420 1 1 1 1 27 CYS H . 27 CYS- HN 1 1
420 1 2 1 1 28 GLY H . 28 GLY HN 1 1
421 1 1 1 1 27 CYS H . 27 CYS- HN 1 1
421 1 2 1 1 29 GLY H . 29 GLY HN 1 1
422 1 1 1 1 27 CYS HA . 27 CYS- HA 1 1
422 1 2 1 1 27 CYS HB2 . 27 CYS- HB2 1 1
423 1 1 1 1 27 CYS HA . 27 CYS- HA 1 1
423 1 2 1 1 27 CYS QB . 27 CYS- QB 1 1
424 1 1 1 1 27 CYS HA . 27 CYS- HA 1 1
424 1 2 1 1 27 CYS HB3 . 27 CYS- HB3 1 1
425 1 1 1 1 27 CYS HA . 27 CYS- HA 1 1
425 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
426 1 1 1 1 27 CYS QB . 27 CYS- QB 1 1
426 1 2 1 1 28 GLY H . 28 GLY HN 1 1
427 1 1 1 1 27 CYS QB . 27 CYS- QB 1 1
427 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
428 1 1 1 1 27 CYS HB2 . 27 CYS- HB2 1 1
428 1 2 1 1 28 GLY H . 28 GLY HN 1 1
429 1 1 1 1 27 CYS HB2 . 27 CYS- HB2 1 1
429 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
430 1 1 1 1 27 CYS HB3 . 27 CYS- HB3 1 1
430 1 2 1 1 28 GLY H . 28 GLY HN 1 1
431 1 1 1 1 27 CYS HB3 . 27 CYS- HB3 1 1
431 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
432 1 1 1 1 27 CYS SG . 27 CYS- SG 1 1
432 1 2 1 1 37 HIS NE2 . 37 HIS NE2 1 1
433 1 1 1 1 27 CYS SG . 27 CYS- SG 1 1
433 1 2 1 1 42 HIS NE2 . 42 HIS NE2 1 1
434 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
434 1 2 1 1 29 GLY H . 29 GLY HN 1 1
435 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
435 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
436 1 1 1 1 29 GLY H . 29 GLY HN 1 1
436 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 1
437 1 1 1 1 29 GLY H . 29 GLY HN 1 1
437 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
438 1 1 1 1 29 GLY H . 29 GLY HN 1 1
438 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 1
439 1 1 1 1 29 GLY H . 29 GLY HN 1 1
439 1 2 1 1 30 SER H . 30 SER HN 1 1
440 1 1 1 1 29 GLY H . 29 GLY HN 1 1
440 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
441 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
441 1 2 1 1 30 SER H . 30 SER HN 1 1
442 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
442 1 2 1 1 30 SER QB . 30 SER QB 1 1
443 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
443 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
444 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
444 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
445 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
445 1 2 1 1 37 HIS HE1 . 37 HIS HE1 1 1
446 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1
446 1 2 1 1 30 SER H . 30 SER HN 1 1
447 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1
447 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
448 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1
448 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
449 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1
449 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
450 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1
450 1 2 1 1 30 SER H . 30 SER HN 1 1
451 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1
451 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
452 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1
452 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
453 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1
453 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
454 1 1 1 1 30 SER H . 30 SER HN 1 1
454 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
455 1 1 1 1 30 SER H . 30 SER HN 1 1
455 1 2 1 1 30 SER QB . 30 SER QB 1 1
456 1 1 1 1 30 SER H . 30 SER HN 1 1
456 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
457 1 1 1 1 30 SER H . 30 SER HN 1 1
457 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
458 1 1 1 1 30 SER HA . 30 SER HA 1 1
458 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
459 1 1 1 1 30 SER HA . 30 SER HA 1 1
459 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
460 1 1 1 1 30 SER HA . 30 SER HA 1 1
460 1 2 1 1 31 PHE H . 31 PHE HN 1 1
461 1 1 1 1 30 SER QB . 30 SER QB 1 1
461 1 2 1 1 31 PHE H . 31 PHE HN 1 1
462 1 1 1 1 30 SER QB . 30 SER QB 1 1
462 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
463 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
463 1 2 1 1 31 PHE H . 31 PHE HN 1 1
464 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
464 1 2 1 1 31 PHE H . 31 PHE HN 1 1
465 1 1 1 1 31 PHE H . 31 PHE HN 1 1
465 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
466 1 1 1 1 31 PHE H . 31 PHE HN 1 1
466 1 2 1 1 31 PHE QB . 31 PHE QB 1 1
467 1 1 1 1 31 PHE H . 31 PHE HN 1 1
467 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
468 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
468 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
469 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
469 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
470 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
470 1 2 1 1 33 SER H . 33 SER HN 1 1
471 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
471 1 2 1 1 33 SER H . 33 SER HN 1 1
472 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
472 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
473 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
473 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
474 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
474 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
475 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
475 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 1
476 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
476 1 2 1 1 33 SER H . 33 SER HN 1 1
477 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
477 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
478 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
478 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
479 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
479 1 2 1 1 33 SER H . 33 SER HN 1 1
480 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
480 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
481 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
481 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
482 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
482 1 2 1 1 32 LYS QB . 32 LYS+ QB 1 1
483 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
483 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1
484 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
484 1 2 1 1 33 SER QB . 33 SER QB 1 1
485 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
485 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
486 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
486 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
487 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
487 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
488 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
488 1 2 1 1 37 HIS QB . 37 HIS QB 1 1
489 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
489 1 2 1 1 37 HIS HE1 . 37 HIS HE1 1 1
490 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
490 1 2 1 1 37 HIS HE1 . 37 HIS HE1 1 1
491 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
491 1 2 1 1 33 SER H . 33 SER HN 1 1
492 1 1 1 1 32 LYS QB . 32 LYS+ QB 1 1
492 1 2 1 1 33 SER H . 33 SER HN 1 1
493 1 1 1 1 32 LYS QE . 32 LYS+ QE 1 1
493 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
494 1 1 1 1 33 SER HA . 33 SER HA 1 1
494 1 2 1 1 34 LEU H . 34 LEU HN 1 1
495 1 1 1 1 33 SER HA . 33 SER HA 1 1
495 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
496 1 1 1 1 33 SER HA . 33 SER HA 1 1
496 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
497 1 1 1 1 33 SER HA . 33 SER HA 1 1
497 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
498 1 1 1 1 33 SER HA . 33 SER HA 1 1
498 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
499 1 1 1 1 33 SER HA . 33 SER HA 1 1
499 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
500 1 1 1 1 33 SER HA . 33 SER HA 1 1
500 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
501 1 1 1 1 33 SER HA . 33 SER HA 1 1
501 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
502 1 1 1 1 33 SER HA . 33 SER HA 1 1
502 1 2 1 1 63 ALA H . 63 ALA HN 1 1
503 1 1 1 1 33 SER QB . 33 SER QB 1 1
503 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
504 1 1 1 1 33 SER QB . 33 SER QB 1 1
504 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
505 1 1 1 1 33 SER QB . 33 SER QB 1 1
505 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
506 1 1 1 1 33 SER QB . 33 SER QB 1 1
506 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
507 1 1 1 1 34 LEU H . 34 LEU HN 1 1
507 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
508 1 1 1 1 34 LEU H . 34 LEU HN 1 1
508 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
509 1 1 1 1 34 LEU H . 34 LEU HN 1 1
509 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
510 1 1 1 1 34 LEU H . 34 LEU HN 1 1
510 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
511 1 1 1 1 34 LEU H . 34 LEU HN 1 1
511 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
512 1 1 1 1 34 LEU H . 34 LEU HN 1 1
512 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
513 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
513 1 2 1 1 37 HIS HB2 . 37 HIS HB2 1 1
514 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
514 1 2 1 1 37 HIS QB . 37 HIS QB 1 1
515 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
515 1 2 1 1 37 HIS HB3 . 37 HIS HB3 1 1
516 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
516 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 1
517 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
517 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
518 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
518 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 1
519 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
519 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
520 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
520 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
521 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
521 1 2 1 1 61 MET QB . 61 MET QB 1 1
522 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
522 1 2 1 1 61 MET ME . 61 MET QE 1 1
523 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
523 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
524 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
524 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
525 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
525 1 2 1 1 61 MET HA . 61 MET HA 1 1
526 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
526 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
527 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
527 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
528 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
528 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
529 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
529 1 2 1 1 61 MET HA . 61 MET HA 1 1
530 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
530 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
531 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
531 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
532 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
532 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
533 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
533 1 2 1 1 37 HIS QB . 37 HIS QB 1 1
534 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
534 1 2 1 1 37 HIS HD2 . 37 HIS HD2 1 1
535 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
535 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
536 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
536 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
537 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
537 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
538 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
538 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
539 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
539 1 2 1 1 61 MET ME . 61 MET QE 1 1
540 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
540 1 2 1 1 37 HIS HB2 . 37 HIS HB2 1 1
541 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
541 1 2 1 1 37 HIS HB3 . 37 HIS HB3 1 1
542 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
542 1 2 1 1 37 HIS HB2 . 37 HIS HB2 1 1
543 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
543 1 2 1 1 37 HIS HB3 . 37 HIS HB3 1 1
544 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
544 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
545 1 1 1 1 34 LEU O . 34 LEU O 1 1
545 1 2 1 1 38 LEU H . 38 LEU HN 1 1
546 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
546 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
547 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
547 1 2 1 1 38 LEU H . 38 LEU HN 1 1
548 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
548 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
549 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
549 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
550 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 1
550 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
551 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 1
551 1 2 1 1 38 LEU H . 38 LEU HN 1 1
552 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 1
552 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
553 1 1 1 1 35 LYS QD . 35 LYS+ QD 1 1
553 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
554 1 1 1 1 35 LYS QD . 35 LYS+ QD 1 1
554 1 2 1 1 39 THR HB . 39 THR HB 1 1
555 1 1 1 1 35 LYS QD . 35 LYS+ QD 1 1
555 1 2 1 1 39 THR MG . 39 THR QG2 1 1
556 1 1 1 1 35 LYS QD . 35 LYS+ QD 1 1
556 1 2 1 1 40 THR MG . 40 THR QG2 1 1
557 1 1 1 1 35 LYS QG . 35 LYS+ QG 1 1
557 1 2 1 1 37 HIS H . 37 HIS HN 1 1
558 1 1 1 1 35 LYS O . 35 LYS+ O 1 1
558 1 2 1 1 39 THR H . 39 THR HN 1 1
559 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
559 1 2 1 1 38 LEU H . 38 LEU HN 1 1
560 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
560 1 2 1 1 39 THR H . 39 THR HN 1 1
561 1 1 1 1 36 ARG O . 36 ARG+ O 1 1
561 1 2 1 1 40 THR H . 40 THR HN 1 1
562 1 1 1 1 37 HIS H . 37 HIS HN 1 1
562 1 2 1 1 38 LEU H . 38 LEU HN 1 1
563 1 1 1 1 37 HIS HA . 37 HIS HA 1 1
563 1 2 1 1 37 HIS HE1 . 37 HIS HE1 1 1
564 1 1 1 1 37 HIS HA . 37 HIS HA 1 1
564 1 2 1 1 38 LEU H . 38 LEU HN 1 1
565 1 1 1 1 37 HIS HA . 37 HIS HA 1 1
565 1 2 1 1 40 THR H . 40 THR HN 1 1
566 1 1 1 1 37 HIS HA . 37 HIS HA 1 1
566 1 2 1 1 41 HIS H . 41 HIST HN 1 1
567 1 1 1 1 37 HIS HA . 37 HIS HA 1 1
567 1 2 1 1 41 HIS HE1 . 41 HIST HE1 1 1
568 1 1 1 1 37 HIS QB . 37 HIS QB 1 1
568 1 2 1 1 38 LEU H . 38 LEU HN 1 1
569 1 1 1 1 37 HIS QB . 37 HIS QB 1 1
569 1 2 1 1 39 THR H . 39 THR HN 1 1
570 1 1 1 1 37 HIS QB . 37 HIS QB 1 1
570 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
571 1 1 1 1 37 HIS HB2 . 37 HIS HB2 1 1
571 1 2 1 1 38 LEU H . 38 LEU HN 1 1
572 1 1 1 1 37 HIS HB3 . 37 HIS HB3 1 1
572 1 2 1 1 38 LEU H . 38 LEU HN 1 1
573 1 1 1 1 37 HIS HD2 . 37 HIS HD2 1 1
573 1 2 1 1 38 LEU H . 38 LEU HN 1 1
574 1 1 1 1 37 HIS HD2 . 37 HIS HD2 1 1
574 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
575 1 1 1 1 37 HIS HD2 . 37 HIS HD2 1 1
575 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
576 1 1 1 1 37 HIS HD2 . 37 HIS HD2 1 1
576 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
577 1 1 1 1 37 HIS HD2 . 37 HIS HD2 1 1
577 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
578 1 1 1 1 37 HIS HE1 . 37 HIS HE1 1 1
578 1 2 1 1 41 HIS HB2 . 41 HIST HB2 1 1
579 1 1 1 1 37 HIS HE1 . 37 HIS HE1 1 1
579 1 2 1 1 41 HIS HB3 . 41 HIST HB3 1 1
580 1 1 1 1 37 HIS HE1 . 37 HIS HE1 1 1
580 1 2 1 1 41 HIS HD2 . 41 HIST HD2 1 1
581 1 1 1 1 37 HIS HE1 . 37 HIS HE1 1 1
581 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
582 1 1 1 1 37 HIS HE1 . 37 HIS HE1 1 1
582 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
583 1 1 1 1 37 HIS NE2 . 37 HIS NE2 1 1
583 1 2 1 1 42 HIS NE2 . 42 HIS NE2 1 1
584 1 1 1 1 37 HIS O . 37 HIS O 1 1
584 1 2 1 1 41 HIS H . 41 HIST HN 1 1
585 1 1 1 1 38 LEU H . 38 LEU HN 1 1
585 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
586 1 1 1 1 38 LEU H . 38 LEU HN 1 1
586 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
587 1 1 1 1 38 LEU H . 38 LEU HN 1 1
587 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
588 1 1 1 1 38 LEU H . 38 LEU HN 1 1
588 1 2 1 1 39 THR H . 39 THR HN 1 1
589 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
589 1 2 1 1 41 HIS H . 41 HIST HN 1 1
590 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
590 1 2 1 1 41 HIS QB . 41 HIST QB 1 1
591 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
591 1 2 1 1 42 HIS H . 42 HIS HN 1 1
592 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
592 1 2 1 1 42 HIS HB2 . 42 HIS HB2 1 1
593 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
593 1 2 1 1 42 HIS QB . 42 HIS QB 1 1
594 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
594 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 1
595 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
595 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
596 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
596 1 2 1 1 44 MET ME . 44 MET QE 1 1
597 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
597 1 2 1 1 39 THR H . 39 THR HN 1 1
598 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
598 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
599 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
599 1 2 1 1 39 THR H . 39 THR HN 1 1
600 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
600 1 2 1 1 39 THR H . 39 THR HN 1 1
601 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
601 1 2 1 1 39 THR H . 39 THR HN 1 1
602 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
602 1 2 1 1 42 HIS H . 42 HIS HN 1 1
603 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
603 1 2 1 1 42 HIS QB . 42 HIS QB 1 1
604 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
604 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
605 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
605 1 2 1 1 43 SER QB . 43 SER HB2 1 1
606 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
606 1 2 1 1 44 MET HB2 . 44 MET HB2 1 1
607 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
607 1 2 1 1 44 MET HB3 . 44 MET HB3 1 1
608 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
608 1 2 1 1 44 MET ME . 44 MET QE 1 1
609 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
609 1 2 1 1 44 MET QG . 44 MET QG 1 1
610 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
610 1 2 1 1 46 PRO HA . 46 PRO HA 1 1
611 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
611 1 2 1 1 49 TYR QB . 49 TYR QB 1 1
612 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
612 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
613 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
613 1 2 1 1 61 MET ME . 61 MET QE 1 1
614 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
614 1 2 1 1 42 HIS HB2 . 42 HIS HB2 1 1
615 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
615 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 1
616 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
616 1 2 1 1 44 MET HG2 . 44 MET HG2 1 1
617 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
617 1 2 1 1 44 MET HG3 . 44 MET HG3 1 1
618 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
618 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
619 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
619 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
620 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
620 1 2 1 1 42 HIS HB2 . 42 HIS HB2 1 1
621 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
621 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 1
622 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
622 1 2 1 1 44 MET HG2 . 44 MET HG2 1 1
623 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
623 1 2 1 1 44 MET HG3 . 44 MET HG3 1 1
624 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
624 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
625 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
625 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
626 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
626 1 2 1 1 39 THR H . 39 THR HN 1 1
627 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
627 1 2 1 1 44 MET HB2 . 44 MET HB2 1 1
628 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
628 1 2 1 1 44 MET ME . 44 MET QE 1 1
629 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
629 1 2 1 1 46 PRO HA . 46 PRO HA 1 1
630 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
630 1 2 1 1 46 PRO QG . 46 PRO QG 1 1
631 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
631 1 2 1 1 49 TYR H . 49 TYR HN 1 1
632 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
632 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
633 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
633 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
634 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
634 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
635 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
635 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
636 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
636 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
637 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
637 1 2 1 1 61 MET ME . 61 MET QE 1 1
638 1 1 1 1 39 THR H . 39 THR HN 1 1
638 1 2 1 1 39 THR HB . 39 THR HB 1 1
639 1 1 1 1 39 THR H . 39 THR HN 1 1
639 1 2 1 1 40 THR H . 40 THR HN 1 1
640 1 1 1 1 39 THR H . 39 THR HN 1 1
640 1 2 1 1 40 THR MG . 40 THR QG2 1 1
641 1 1 1 1 39 THR H . 39 THR HN 1 1
641 1 2 1 1 41 HIS H . 41 HIST HN 1 1
642 1 1 1 1 39 THR HA . 39 THR HA 1 1
642 1 2 1 1 41 HIS H . 41 HIST HN 1 1
643 1 1 1 1 39 THR HA . 39 THR HA 1 1
643 1 2 1 1 43 SER H . 43 SER HN 1 1
644 1 1 1 1 39 THR HA . 39 THR HA 1 1
644 1 2 1 1 44 MET H . 44 MET HN 1 1
645 1 1 1 1 39 THR HB . 39 THR HB 1 1
645 1 2 1 1 40 THR H . 40 THR HN 1 1
646 1 1 1 1 39 THR HB . 39 THR HB 1 1
646 1 2 1 1 40 THR MG . 40 THR QG2 1 1
647 1 1 1 1 39 THR HB . 39 THR HB 1 1
647 1 2 1 1 44 MET H . 44 MET HN 1 1
648 1 1 1 1 39 THR MG . 39 THR QG2 1 1
648 1 2 1 1 40 THR H . 40 THR HN 1 1
649 1 1 1 1 39 THR MG . 39 THR QG2 1 1
649 1 2 1 1 40 THR HA . 40 THR HA 1 1
650 1 1 1 1 40 THR H . 40 THR HN 1 1
650 1 2 1 1 40 THR HB . 40 THR HB 1 1
651 1 1 1 1 40 THR H . 40 THR HN 1 1
651 1 2 1 1 41 HIS H . 41 HIST HN 1 1
652 1 1 1 1 40 THR H . 40 THR HN 1 1
652 1 2 1 1 42 HIS H . 42 HIS HN 1 1
653 1 1 1 1 40 THR H . 40 THR HN 1 1
653 1 2 1 1 44 MET ME . 44 MET QE 1 1
654 1 1 1 1 40 THR HB . 40 THR HB 1 1
654 1 2 1 1 41 HIS H . 41 HIST HN 1 1
655 1 1 1 1 40 THR MG . 40 THR QG2 1 1
655 1 2 1 1 41 HIS H . 41 HIST HN 1 1
656 1 1 1 1 40 THR MG . 40 THR QG2 1 1
656 1 2 1 1 41 HIS HA . 41 HIST HA 1 1
657 1 1 1 1 40 THR MG . 40 THR QG2 1 1
657 1 2 1 1 41 HIS HD2 . 41 HIST HD2 1 1
658 1 1 1 1 40 THR MG . 40 THR QG2 1 1
658 1 2 1 1 41 HIS HE1 . 41 HIST HE1 1 1
659 1 1 1 1 41 HIS H . 41 HIST HN 1 1
659 1 2 1 1 42 HIS H . 42 HIS HN 1 1
660 1 1 1 1 41 HIS H . 41 HIST HN 1 1
660 1 2 1 1 43 SER H . 43 SER HN 1 1
661 1 1 1 1 41 HIS QB . 41 HIST QB 1 1
661 1 2 1 1 42 HIS H . 42 HIS HN 1 1
662 1 1 1 1 41 HIS QB . 41 HIST QB 1 1
662 1 2 1 1 42 HIS QB . 42 HIS QB 1 1
663 1 1 1 1 41 HIS QB . 41 HIST QB 1 1
663 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
664 1 1 1 1 41 HIS HB2 . 41 HIST HB2 1 1
664 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
665 1 1 1 1 41 HIS HB3 . 41 HIST HB3 1 1
665 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
666 1 1 1 1 41 HIS HD2 . 41 HIST HD2 1 1
666 1 2 1 1 42 HIS HE1 . 42 HIS HE1 1 1
667 1 1 1 1 42 HIS H . 42 HIS HN 1 1
667 1 2 1 1 42 HIS HB2 . 42 HIS HB2 1 1
668 1 1 1 1 42 HIS H . 42 HIS HN 1 1
668 1 2 1 1 42 HIS QB . 42 HIS QB 1 1
669 1 1 1 1 42 HIS H . 42 HIS HN 1 1
669 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 1
670 1 1 1 1 42 HIS H . 42 HIS HN 1 1
670 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
671 1 1 1 1 42 HIS H . 42 HIS HN 1 1
671 1 2 1 1 43 SER H . 43 SER HN 1 1
672 1 1 1 1 42 HIS H . 42 HIS HN 1 1
672 1 2 1 1 44 MET ME . 44 MET QE 1 1
673 1 1 1 1 42 HIS QB . 42 HIS QB 1 1
673 1 2 1 1 44 MET ME . 44 MET QE 1 1
674 1 1 1 1 42 HIS QB . 42 HIS QB 1 1
674 1 2 1 1 44 MET QG . 44 MET QG 1 1
675 1 1 1 1 43 SER H . 43 SER HN 1 1
675 1 2 1 1 43 SER HA . 43 SER HA 1 1
676 1 1 1 1 43 SER H . 43 SER HN 1 1
676 1 2 1 1 43 SER QB . 43 SER HB3 1 1
677 1 1 1 1 43 SER H . 43 SER HN 1 1
677 1 2 1 1 44 MET H . 44 MET HN 1 1
678 1 1 1 1 43 SER H . 43 SER HN 1 1
678 1 2 1 1 44 MET ME . 44 MET QE 1 1
679 1 1 1 1 43 SER HA . 43 SER HA 1 1
679 1 2 1 1 43 SER QB . 43 SER HB3 1 1
680 1 1 1 1 43 SER HA . 43 SER HA 1 1
680 1 2 1 1 44 MET H . 44 MET HN 1 1
681 1 1 1 1 43 SER QB . 43 SER HB2 1 1
681 1 2 1 1 44 MET H . 44 MET HN 1 1
682 1 1 1 1 44 MET H . 44 MET HN 1 1
682 1 2 1 1 44 MET HG2 . 44 MET HG2 1 1
683 1 1 1 1 44 MET H . 44 MET HN 1 1
683 1 2 1 1 44 MET HG3 . 44 MET HG3 1 1
684 1 1 1 1 44 MET H . 44 MET HN 1 1
684 1 2 1 1 45 THR MG . 45 THR QG2 1 1
685 1 1 1 1 44 MET HA . 44 MET HA 1 1
685 1 2 1 1 44 MET HB3 . 44 MET HB3 1 1
686 1 1 1 1 44 MET HA . 44 MET HA 1 1
686 1 2 1 1 45 THR H . 45 THR HN 1 1
687 1 1 1 1 44 MET HA . 44 MET HA 1 1
687 1 2 1 1 45 THR MG . 45 THR QG2 1 1
688 1 1 1 1 44 MET HA . 44 MET HA 1 1
688 1 2 1 1 48 GLU QB . 48 GLU- QB 1 1
689 1 1 1 1 44 MET HB2 . 44 MET HB2 1 1
689 1 2 1 1 45 THR H . 45 THR HN 1 1
690 1 1 1 1 44 MET HB2 . 44 MET HB2 1 1
690 1 2 1 1 45 THR MG . 45 THR QG2 1 1
691 1 1 1 1 44 MET HB2 . 44 MET HB2 1 1
691 1 2 1 1 48 GLU QB . 48 GLU- QB 1 1
692 1 1 1 1 44 MET HB2 . 44 MET HB2 1 1
692 1 2 1 1 49 TYR H . 49 TYR HN 1 1
693 1 1 1 1 44 MET HB3 . 44 MET HB3 1 1
693 1 2 1 1 45 THR H . 45 THR HN 1 1
694 1 1 1 1 44 MET HB3 . 44 MET HB3 1 1
694 1 2 1 1 45 THR MG . 45 THR QG2 1 1
695 1 1 1 1 44 MET HB3 . 44 MET HB3 1 1
695 1 2 1 1 48 GLU QB . 48 GLU- QB 1 1
696 1 1 1 1 44 MET ME . 44 MET QE 1 1
696 1 2 1 1 45 THR H . 45 THR HN 1 1
697 1 1 1 1 44 MET ME . 44 MET QE 1 1
697 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
698 1 1 1 1 44 MET ME . 44 MET QE 1 1
698 1 2 1 1 51 GLU HA . 51 GLU- HA 1 1
699 1 1 1 1 44 MET ME . 44 MET QE 1 1
699 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
700 1 1 1 1 44 MET ME . 44 MET QE 1 1
700 1 2 1 1 52 LYS QB . 52 LYS+ QB 1 1
701 1 1 1 1 44 MET ME . 44 MET QE 1 1
701 1 2 1 1 52 LYS HD2 . 52 LYS+ HD2 1 1
702 1 1 1 1 44 MET ME . 44 MET QE 1 1
702 1 2 1 1 52 LYS HD3 . 52 LYS+ HD3 1 1
703 1 1 1 1 44 MET ME . 44 MET QE 1 1
703 1 2 1 1 52 LYS QG . 52 LYS+ QG 1 1
704 1 1 1 1 44 MET ME . 44 MET QE 1 1
704 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
705 1 1 1 1 44 MET ME . 44 MET QE 1 1
705 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
706 1 1 1 1 44 MET QG . 44 MET QG 1 1
706 1 2 1 1 45 THR H . 45 THR HN 1 1
707 1 1 1 1 44 MET QG . 44 MET QG 1 1
707 1 2 1 1 45 THR MG . 45 THR QG2 1 1
708 1 1 1 1 44 MET QG . 44 MET QG 1 1
708 1 2 1 1 49 TYR H . 49 TYR HN 1 1
709 1 1 1 1 44 MET HG2 . 44 MET HG2 1 1
709 1 2 1 1 45 THR H . 45 THR HN 1 1
710 1 1 1 1 44 MET HG2 . 44 MET HG2 1 1
710 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
711 1 1 1 1 44 MET HG3 . 44 MET HG3 1 1
711 1 2 1 1 45 THR H . 45 THR HN 1 1
712 1 1 1 1 44 MET HG3 . 44 MET HG3 1 1
712 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
713 1 1 1 1 45 THR H . 45 THR HN 1 1
713 1 2 1 1 45 THR HA . 45 THR HA 1 1
714 1 1 1 1 45 THR H . 45 THR HN 1 1
714 1 2 1 1 45 THR HB . 45 THR HB 1 1
715 1 1 1 1 45 THR H . 45 THR HN 1 1
715 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
716 1 1 1 1 45 THR H . 45 THR HN 1 1
716 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
717 1 1 1 1 45 THR H . 45 THR HN 1 1
717 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
718 1 1 1 1 45 THR H . 45 THR HN 1 1
718 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
719 1 1 1 1 45 THR H . 45 THR HN 1 1
719 1 2 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
720 1 1 1 1 45 THR H . 45 THR HN 1 1
720 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
721 1 1 1 1 45 THR HA . 45 THR HA 1 1
721 1 2 1 1 46 PRO QG . 46 PRO QG 1 1
722 1 1 1 1 45 THR HB . 45 THR HB 1 1
722 1 2 1 1 47 GLU QG . 47 GLU- QG 1 1
723 1 1 1 1 45 THR MG . 45 THR QG2 1 1
723 1 2 1 1 46 PRO QB . 46 PRO QB 1 1
724 1 1 1 1 45 THR MG . 45 THR QG2 1 1
724 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
725 1 1 1 1 45 THR MG . 45 THR QG2 1 1
725 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
726 1 1 1 1 45 THR MG . 45 THR QG2 1 1
726 1 2 1 1 46 PRO QG . 46 PRO QG 1 1
727 1 1 1 1 45 THR MG . 45 THR QG2 1 1
727 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
728 1 1 1 1 45 THR MG . 45 THR QG2 1 1
728 1 2 1 1 47 GLU QB . 47 GLU- QB 1 1
729 1 1 1 1 45 THR MG . 45 THR QG2 1 1
729 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
730 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
730 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
731 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
731 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
732 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
732 1 2 1 1 49 TYR QB . 49 TYR QB 1 1
733 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
733 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
734 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
734 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
735 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
735 1 2 1 1 61 MET ME . 61 MET QE 1 1
736 1 1 1 1 46 PRO QB . 46 PRO QB 1 1
736 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
737 1 1 1 1 46 PRO QB . 46 PRO QB 1 1
737 1 2 1 1 61 MET ME . 61 MET QE 1 1
738 1 1 1 1 46 PRO QB . 46 PRO QB 1 1
738 1 2 1 1 77 MET HA . 77 MET HA 1 1
739 1 1 1 1 46 PRO HB2 . 46 PRO HB2 1 1
739 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
740 1 1 1 1 46 PRO HB2 . 46 PRO HB2 1 1
740 1 2 1 1 61 MET ME . 61 MET QE 1 1
741 1 1 1 1 46 PRO HB3 . 46 PRO HB3 1 1
741 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
742 1 1 1 1 46 PRO HB3 . 46 PRO HB3 1 1
742 1 2 1 1 61 MET ME . 61 MET QE 1 1
743 1 1 1 1 46 PRO QD . 46 PRO QD 1 1
743 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
744 1 1 1 1 46 PRO QG . 46 PRO QG 1 1
744 1 2 1 1 61 MET QG . 61 MET QG 1 1
745 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 1
745 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
746 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 1
746 1 2 1 1 61 MET QB . 61 MET QB 1 1
747 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 1
747 1 2 1 1 61 MET ME . 61 MET QE 1 1
748 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 1
748 1 2 1 1 61 MET HG2 . 61 MET HG2 1 1
749 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 1
749 1 2 1 1 61 MET HG3 . 61 MET HG3 1 1
750 1 1 1 1 46 PRO HG3 . 46 PRO HG3 1 1
750 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
751 1 1 1 1 46 PRO HG3 . 46 PRO HG3 1 1
751 1 2 1 1 61 MET QB . 61 MET QB 1 1
752 1 1 1 1 46 PRO HG3 . 46 PRO HG3 1 1
752 1 2 1 1 61 MET ME . 61 MET QE 1 1
753 1 1 1 1 46 PRO HG3 . 46 PRO HG3 1 1
753 1 2 1 1 61 MET HG2 . 61 MET HG2 1 1
754 1 1 1 1 46 PRO HG3 . 46 PRO HG3 1 1
754 1 2 1 1 61 MET HG3 . 61 MET HG3 1 1
755 1 1 1 1 47 GLU H . 47 GLU- HN 1 1
755 1 2 1 1 47 GLU HB2 . 47 GLU- HB2 1 1
756 1 1 1 1 47 GLU H . 47 GLU- HN 1 1
756 1 2 1 1 47 GLU QB . 47 GLU- QB 1 1
757 1 1 1 1 47 GLU H . 47 GLU- HN 1 1
757 1 2 1 1 47 GLU HB3 . 47 GLU- HB3 1 1
758 1 1 1 1 47 GLU H . 47 GLU- HN 1 1
758 1 2 1 1 47 GLU HG2 . 47 GLU- HG2 1 1
759 1 1 1 1 47 GLU H . 47 GLU- HN 1 1
759 1 2 1 1 47 GLU QG . 47 GLU- QG 1 1
760 1 1 1 1 47 GLU H . 47 GLU- HN 1 1
760 1 2 1 1 47 GLU HG3 . 47 GLU- HG3 1 1
761 1 1 1 1 47 GLU H . 47 GLU- HN 1 1
761 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
762 1 1 1 1 47 GLU H . 47 GLU- HN 1 1
762 1 2 1 1 48 GLU HA . 48 GLU- HA 1 1
763 1 1 1 1 47 GLU H . 47 GLU- HN 1 1
763 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
764 1 1 1 1 47 GLU H . 47 GLU- HN 1 1
764 1 2 1 1 49 TYR H . 49 TYR HN 1 1
765 1 1 1 1 47 GLU HA . 47 GLU- HA 1 1
765 1 2 1 1 49 TYR H . 49 TYR HN 1 1
766 1 1 1 1 47 GLU HA . 47 GLU- HA 1 1
766 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
767 1 1 1 1 47 GLU HA . 47 GLU- HA 1 1
767 1 2 1 1 50 ARG HB2 . 50 ARG+ HB2 1 1
768 1 1 1 1 47 GLU HA . 47 GLU- HA 1 1
768 1 2 1 1 50 ARG HB3 . 50 ARG+ HB3 1 1
769 1 1 1 1 47 GLU QB . 47 GLU- QB 1 1
769 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
770 1 1 1 1 47 GLU QB . 47 GLU- QB 1 1
770 1 2 1 1 49 TYR H . 49 TYR HN 1 1
771 1 1 1 1 47 GLU HB2 . 47 GLU- HB2 1 1
771 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
772 1 1 1 1 47 GLU HB2 . 47 GLU- HB2 1 1
772 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
773 1 1 1 1 47 GLU HB2 . 47 GLU- HB2 1 1
773 1 2 1 1 49 TYR H . 49 TYR HN 1 1
774 1 1 1 1 47 GLU HB3 . 47 GLU- HB3 1 1
774 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
775 1 1 1 1 47 GLU HB3 . 47 GLU- HB3 1 1
775 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
776 1 1 1 1 47 GLU HB3 . 47 GLU- HB3 1 1
776 1 2 1 1 49 TYR H . 49 TYR HN 1 1
777 1 1 1 1 47 GLU HG2 . 47 GLU- HG2 1 1
777 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
778 1 1 1 1 47 GLU HG3 . 47 GLU- HG3 1 1
778 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
779 1 1 1 1 47 GLU O . 47 GLU- O 1 1
779 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
780 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
780 1 2 1 1 48 GLU HA . 48 GLU- HA 1 1
781 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
781 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
782 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
782 1 2 1 1 48 GLU QB . 48 GLU- QB 1 1
783 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
783 1 2 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
784 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
784 1 2 1 1 48 GLU QG . 48 GLU- QG 1 1
785 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
785 1 2 1 1 49 TYR H . 49 TYR HN 1 1
786 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
786 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
787 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
787 1 2 1 1 48 GLU QB . 48 GLU- QB 1 1
788 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
788 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
789 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
789 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
790 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
790 1 2 1 1 51 GLU QB . 51 GLU- QB 1 1
791 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
791 1 2 1 1 51 GLU QG . 51 GLU- QG 1 1
792 1 1 1 1 48 GLU QB . 48 GLU- QB 1 1
792 1 2 1 1 49 TYR H . 49 TYR HN 1 1
793 1 1 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
793 1 2 1 1 49 TYR H . 49 TYR HN 1 1
794 1 1 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
794 1 2 1 1 49 TYR H . 49 TYR HN 1 1
795 1 1 1 1 48 GLU QG . 48 GLU- QG 1 1
795 1 2 1 1 49 TYR H . 49 TYR HN 1 1
796 1 1 1 1 48 GLU O . 48 GLU- O 1 1
796 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
797 1 1 1 1 49 TYR H . 49 TYR HN 1 1
797 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
798 1 1 1 1 49 TYR H . 49 TYR HN 1 1
798 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
799 1 1 1 1 49 TYR H . 49 TYR HN 1 1
799 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
800 1 1 1 1 49 TYR H . 49 TYR HN 1 1
800 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
801 1 1 1 1 49 TYR H . 49 TYR HN 1 1
801 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
802 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
802 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
803 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
803 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
804 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
804 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
805 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
805 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
806 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
806 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
807 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
807 1 2 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
808 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
808 1 2 1 1 52 LYS QB . 52 LYS+ QB 1 1
809 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
809 1 2 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
810 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
810 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
811 1 1 1 1 49 TYR QB . 49 TYR QB 1 1
811 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
812 1 1 1 1 49 TYR QB . 49 TYR QB 1 1
812 1 2 1 1 50 ARG QD . 50 ARG+ QD 1 1
813 1 1 1 1 49 TYR QB . 49 TYR QB 1 1
813 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
814 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
814 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
815 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
815 1 2 1 1 61 MET ME . 61 MET QE 1 1
816 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
816 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
817 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
817 1 2 1 1 61 MET ME . 61 MET QE 1 1
818 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
818 1 2 1 1 53 TRP HH2 . 53 TRP HH2 1 1
819 1 1 1 1 49 TYR HH . 49 TYR HH 1 1
819 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
820 1 1 1 1 49 TYR O . 49 TYR O 1 1
820 1 2 1 1 53 TRP H . 53 TRP HN 1 1
821 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1
821 1 2 1 1 50 ARG HA . 50 ARG+ HA 1 1
822 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1
822 1 2 1 1 50 ARG HB2 . 50 ARG+ HB2 1 1
823 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1
823 1 2 1 1 50 ARG HB3 . 50 ARG+ HB3 1 1
824 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1
824 1 2 1 1 50 ARG QG . 50 ARG+ QG 1 1
825 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1
825 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
826 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1
826 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
827 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1
827 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
828 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1
828 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
829 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1
829 1 2 1 1 61 MET ME . 61 MET QE 1 1
830 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
830 1 2 1 1 50 ARG HB3 . 50 ARG+ HB3 1 1
831 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
831 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
832 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
832 1 2 1 1 53 TRP H . 53 TRP HN 1 1
833 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
833 1 2 1 1 53 TRP QB . 53 TRP QB 1 1
834 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
834 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
835 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
835 1 2 1 1 55 LEU H . 55 LEU HN 1 1
836 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
836 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
837 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
837 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
838 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
838 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
839 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
839 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
840 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
840 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
841 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
841 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
842 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
842 1 2 1 1 61 MET ME . 61 MET QE 1 1
843 1 1 1 1 50 ARG HB2 . 50 ARG+ HB2 1 1
843 1 2 1 1 51 GLU H . 51 GLU- HN 1 1
844 1 1 1 1 50 ARG HB2 . 50 ARG+ HB2 1 1
844 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
845 1 1 1 1 50 ARG HB2 . 50 ARG+ HB2 1 1
845 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
846 1 1 1 1 50 ARG HB3 . 50 ARG+ HB3 1 1
846 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
847 1 1 1 1 50 ARG HB3 . 50 ARG+ HB3 1 1
847 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
848 1 1 1 1 50 ARG QD . 50 ARG+ QD 1 1
848 1 2 1 1 56 PRO HB3 . 56 PRO HB3 1 1
849 1 1 1 1 50 ARG QD . 50 ARG+ QD 1 1
849 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
850 1 1 1 1 50 ARG QD . 50 ARG+ QD 1 1
850 1 2 1 1 59 TYR H . 59 TYR HN 1 1
851 1 1 1 1 50 ARG HE . 50 ARG+ HE 1 1
851 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
852 1 1 1 1 50 ARG HE . 50 ARG+ HE 1 1
852 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
853 1 1 1 1 50 ARG HE . 50 ARG+ HE 1 1
853 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
854 1 1 1 1 50 ARG QG . 50 ARG+ QG 1 1
854 1 2 1 1 55 LEU H . 55 LEU HN 1 1
855 1 1 1 1 50 ARG QG . 50 ARG+ QG 1 1
855 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
856 1 1 1 1 50 ARG QG . 50 ARG+ QG 1 1
856 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
857 1 1 1 1 50 ARG QG . 50 ARG+ QG 1 1
857 1 2 1 1 58 ASP HA . 58 ASP- HA 1 1
858 1 1 1 1 50 ARG QG . 50 ARG+ QG 1 1
858 1 2 1 1 59 TYR QB . 59 TYR QB 1 1
859 1 1 1 1 50 ARG QG . 50 ARG+ QG 1 1
859 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
860 1 1 1 1 50 ARG HG2 . 50 ARG+ HG2 1 1
860 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
861 1 1 1 1 50 ARG HG2 . 50 ARG+ HG2 1 1
861 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
862 1 1 1 1 50 ARG HG2 . 50 ARG+ HG2 1 1
862 1 2 1 1 58 ASP HB2 . 58 ASP- HB2 1 1
863 1 1 1 1 50 ARG HG3 . 50 ARG+ HG3 1 1
863 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
864 1 1 1 1 50 ARG HG3 . 50 ARG+ HG3 1 1
864 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
865 1 1 1 1 50 ARG HG3 . 50 ARG+ HG3 1 1
865 1 2 1 1 58 ASP HB2 . 58 ASP- HB2 1 1
866 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
866 1 2 1 1 51 GLU HA . 51 GLU- HA 1 1
867 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
867 1 2 1 1 51 GLU HG2 . 51 GLU- HG2 1 1
868 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
868 1 2 1 1 51 GLU HG3 . 51 GLU- HG3 1 1
869 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
869 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
870 1 1 1 1 51 GLU H . 51 GLU- HN 1 1
870 1 2 1 1 53 TRP H . 53 TRP HN 1 1
871 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
871 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
872 1 1 1 1 51 GLU HA . 51 GLU- HA 1 1
872 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
873 1 1 1 1 51 GLU QB . 51 GLU- QB 1 1
873 1 2 1 1 52 LYS HA . 52 LYS+ HA 1 1
874 1 1 1 1 51 GLU QB . 51 GLU- QB 1 1
874 1 2 1 1 52 LYS QG . 52 LYS+ QG 1 1
875 1 1 1 1 51 GLU QG . 51 GLU- QG 1 1
875 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
876 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
876 1 2 1 1 52 LYS HA . 52 LYS+ HA 1 1
877 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
877 1 2 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
878 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
878 1 2 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
879 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
879 1 2 1 1 52 LYS QE . 52 LYS+ QE 1 1
880 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
880 1 2 1 1 52 LYS QG . 52 LYS+ HG2 1 1
881 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
881 1 2 1 1 53 TRP H . 53 TRP HN 1 1
882 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
882 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
883 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
883 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
884 1 1 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
884 1 2 1 1 53 TRP H . 53 TRP HN 1 1
885 1 1 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
885 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
886 1 1 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
886 1 2 1 1 53 TRP H . 53 TRP HN 1 1
887 1 1 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
887 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
888 1 1 1 1 52 LYS QD . 52 LYS+ QD 1 1
888 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
889 1 1 1 1 52 LYS HE2 . 52 LYS+ HE2 1 1
889 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
890 1 1 1 1 52 LYS HE2 . 52 LYS+ HE2 1 1
890 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
891 1 1 1 1 52 LYS HE3 . 52 LYS+ HE3 1 1
891 1 2 1 1 53 TRP HE1 . 53 TRP HE1 1 1
892 1 1 1 1 52 LYS HE3 . 52 LYS+ HE3 1 1
892 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
893 1 1 1 1 52 LYS QG . 52 LYS+ QG 1 1
893 1 2 1 1 53 TRP H . 53 TRP HN 1 1
894 1 1 1 1 52 LYS QG . 52 LYS+ HG2 1 1
894 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
895 1 1 1 1 52 LYS QG . 52 LYS+ HG3 1 1
895 1 2 1 1 53 TRP HZ2 . 53 TRP HZ2 1 1
896 1 1 1 1 53 TRP H . 53 TRP HN 1 1
896 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 1
897 1 1 1 1 53 TRP H . 53 TRP HN 1 1
897 1 2 1 1 53 TRP QB . 53 TRP QB 1 1
898 1 1 1 1 53 TRP H . 53 TRP HN 1 1
898 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 1
899 1 1 1 1 53 TRP H . 53 TRP HN 1 1
899 1 2 1 1 53 TRP HD1 . 53 TRP HD1 1 1
900 1 1 1 1 53 TRP H . 53 TRP HN 1 1
900 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
901 1 1 1 1 53 TRP H . 53 TRP HN 1 1
901 1 2 1 1 55 LEU H . 55 LEU HN 1 1
902 1 1 1 1 53 TRP H . 53 TRP HN 1 1
902 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
903 1 1 1 1 53 TRP H . 53 TRP HN 1 1
903 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
904 1 1 1 1 53 TRP HA . 53 TRP HA 1 1
904 1 2 1 1 53 TRP QB . 53 TRP QB 1 1
905 1 1 1 1 53 TRP HA . 53 TRP HA 1 1
905 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 1
906 1 1 1 1 53 TRP HA . 53 TRP HA 1 1
906 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
907 1 1 1 1 53 TRP QB . 53 TRP QB 1 1
907 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
908 1 1 1 1 53 TRP QB . 53 TRP QB 1 1
908 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
909 1 1 1 1 53 TRP QB . 53 TRP QB 1 1
909 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
910 1 1 1 1 53 TRP QB . 53 TRP QB 1 1
910 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
911 1 1 1 1 53 TRP HB2 . 53 TRP HB2 1 1
911 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
912 1 1 1 1 53 TRP HB2 . 53 TRP HB2 1 1
912 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
913 1 1 1 1 53 TRP HB2 . 53 TRP HB2 1 1
913 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
914 1 1 1 1 53 TRP HB2 . 53 TRP HB2 1 1
914 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
915 1 1 1 1 53 TRP HB3 . 53 TRP HB3 1 1
915 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
916 1 1 1 1 53 TRP HB3 . 53 TRP HB3 1 1
916 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
917 1 1 1 1 53 TRP HB3 . 53 TRP HB3 1 1
917 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
918 1 1 1 1 53 TRP HB3 . 53 TRP HB3 1 1
918 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
919 1 1 1 1 53 TRP HD1 . 53 TRP HD1 1 1
919 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
920 1 1 1 1 53 TRP HD1 . 53 TRP HD1 1 1
920 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
921 1 1 1 1 53 TRP HE3 . 53 TRP HE3 1 1
921 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
922 1 1 1 1 53 TRP HE3 . 53 TRP HE3 1 1
922 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
923 1 1 1 1 53 TRP HZ3 . 53 TRP HZ3 1 1
923 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
924 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
924 1 2 1 1 54 ASP HA . 54 ASP- HA 1 1
925 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
925 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1
926 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
926 1 2 1 1 54 ASP HB3 . 54 ASP- HB3 1 1
927 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
927 1 2 1 1 55 LEU H . 55 LEU HN 1 1
928 1 1 1 1 54 ASP HA . 54 ASP- HA 1 1
928 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1
929 1 1 1 1 54 ASP HA . 54 ASP- HA 1 1
929 1 2 1 1 54 ASP HB3 . 54 ASP- HB3 1 1
930 1 1 1 1 54 ASP HA . 54 ASP- HA 1 1
930 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
931 1 1 1 1 54 ASP HB2 . 54 ASP- HB2 1 1
931 1 2 1 1 55 LEU H . 55 LEU HN 1 1
932 1 1 1 1 54 ASP HB3 . 54 ASP- HB3 1 1
932 1 2 1 1 55 LEU H . 55 LEU HN 1 1
933 1 1 1 1 55 LEU H . 55 LEU HN 1 1
933 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
934 1 1 1 1 55 LEU H . 55 LEU HN 1 1
934 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
935 1 1 1 1 55 LEU H . 55 LEU HN 1 1
935 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
936 1 1 1 1 55 LEU H . 55 LEU HN 1 1
936 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
937 1 1 1 1 55 LEU H . 55 LEU HN 1 1
937 1 2 1 1 56 PRO QD . 56 PRO HD3 1 1
938 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
938 1 2 1 1 56 PRO QD . 56 PRO HD2 1 1
939 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
939 1 2 1 1 59 TYR H . 59 TYR HN 1 1
940 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
940 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
941 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
941 1 2 1 1 56 PRO QD . 56 PRO HD3 1 1
942 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
942 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
943 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
943 1 2 1 1 56 PRO QD . 56 PRO HD3 1 1
944 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
944 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
945 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
945 1 2 1 1 56 PRO HB2 . 56 PRO HB2 1 1
946 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
946 1 2 1 1 56 PRO QD . 56 PRO HD2 1 1
947 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
947 1 2 1 1 58 ASP HA . 58 ASP- HA 1 1
948 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
948 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
949 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
949 1 2 1 1 61 MET ME . 61 MET QE 1 1
950 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
950 1 2 1 1 56 PRO QD . 56 PRO HD3 1 1
951 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
951 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
952 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
952 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
953 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
953 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
954 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
954 1 2 1 1 56 PRO QD . 56 PRO HD3 1 1
955 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
955 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
956 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
956 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
957 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
957 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
958 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
958 1 2 1 1 61 MET ME . 61 MET QE 1 1
959 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
959 1 2 1 1 57 VAL H . 57 VAL HN 1 1
960 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
960 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
961 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
961 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
962 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
962 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
963 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
963 1 2 1 1 59 TYR QB . 59 TYR QB 1 1
964 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
964 1 2 1 1 57 VAL H . 57 VAL HN 1 1
965 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
965 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
966 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
966 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
967 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
967 1 2 1 1 59 TYR QB . 59 TYR QB 1 1
968 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
968 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
969 1 1 1 1 56 PRO QD . 56 PRO HD2 1 1
969 1 2 1 1 57 VAL H . 57 VAL HN 1 1
970 1 1 1 1 56 PRO QD . 56 PRO HD3 1 1
970 1 2 1 1 59 TYR H . 59 TYR HN 1 1
971 1 1 1 1 56 PRO QD . 56 PRO HD2 1 1
971 1 2 1 1 59 TYR QB . 59 TYR QB 1 1
972 1 1 1 1 56 PRO QD . 56 PRO HD2 1 1
972 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
973 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
973 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
974 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
974 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
975 1 1 1 1 57 VAL H . 57 VAL HN 1 1
975 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
976 1 1 1 1 57 VAL H . 57 VAL HN 1 1
976 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
977 1 1 1 1 57 VAL H . 57 VAL HN 1 1
977 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
978 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
978 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
979 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
979 1 2 1 1 59 TYR H . 59 TYR HN 1 1
980 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
980 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
981 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
981 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
982 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
982 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
983 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
983 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
984 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
984 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
985 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
985 1 2 1 1 58 ASP HB2 . 58 ASP- HB2 1 1
986 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
986 1 2 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
987 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
987 1 2 1 1 59 TYR H . 59 TYR HN 1 1
988 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
988 1 2 1 1 58 ASP HA . 58 ASP- HA 1 1
989 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
989 1 2 1 1 58 ASP HB2 . 58 ASP- HB2 1 1
990 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
990 1 2 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
991 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
991 1 2 1 1 59 TYR H . 59 TYR HN 1 1
992 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
992 1 2 1 1 59 TYR QB . 59 TYR QB 1 1
993 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
993 1 2 1 1 58 ASP HB2 . 58 ASP- HB2 1 1
994 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
994 1 2 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
995 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
995 1 2 1 1 59 TYR H . 59 TYR HN 1 1
996 1 1 1 1 58 ASP HB2 . 58 ASP- HB2 1 1
996 1 2 1 1 59 TYR H . 59 TYR HN 1 1
997 1 1 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
997 1 2 1 1 59 TYR H . 59 TYR HN 1 1
998 1 1 1 1 59 TYR H . 59 TYR HN 1 1
998 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
999 1 1 1 1 59 TYR H . 59 TYR HN 1 1
999 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
1000 1 1 1 1 59 TYR H . 59 TYR HN 1 1
1000 1 2 1 1 59 TYR QB . 59 TYR QB 1 1
1001 1 1 1 1 59 TYR H . 59 TYR HN 1 1
1001 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
1002 1 1 1 1 59 TYR H . 59 TYR HN 1 1
1002 1 2 1 1 60 PRO QD . 60 PRO QD 1 1
1003 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1003 1 2 1 1 60 PRO HA . 60 PRO HA 1 1
1004 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1004 1 2 1 1 61 MET ME . 61 MET QE 1 1
1005 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
1005 1 2 1 1 61 MET ME . 61 MET QE 1 1
1006 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
1006 1 2 1 1 61 MET ME . 61 MET QE 1 1
1007 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
1007 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1
1008 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
1008 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
1009 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
1009 1 2 1 1 61 MET ME . 61 MET QE 1 1
1010 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
1010 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
1011 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
1011 1 2 1 1 61 MET HA . 61 MET HA 1 1
1012 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
1012 1 2 1 1 61 MET ME . 61 MET QE 1 1
1013 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
1013 1 2 1 1 61 MET QG . 61 MET QG 1 1
1014 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
1014 1 2 1 1 61 MET H . 61 MET HN 1 1
1015 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
1015 1 2 1 1 61 MET HA . 61 MET HA 1 1
1016 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
1016 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1017 1 1 1 1 60 PRO QB . 60 PRO HB2 1 1
1017 1 2 1 1 61 MET H . 61 MET HN 1 1
1018 1 1 1 1 60 PRO QB . 60 PRO HB3 1 1
1018 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1019 1 1 1 1 60 PRO QD . 60 PRO QD 1 1
1019 1 2 1 1 61 MET ME . 61 MET QE 1 1
1020 1 1 1 1 61 MET H . 61 MET HN 1 1
1020 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1021 1 1 1 1 61 MET QB . 61 MET QB 1 1
1021 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
1022 1 1 1 1 61 MET QB . 61 MET QB 1 1
1022 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1023 1 1 1 1 61 MET QG . 61 MET QG 1 1
1023 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1024 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1024 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
1025 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1025 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
1026 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1026 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1027 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1027 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
1028 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1028 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1029 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1029 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1030 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1030 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1031 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1031 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1032 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
1032 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1033 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
1033 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1034 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
1034 1 2 1 1 66 TYR HB2 . 66 TYR HB3 1 1
1035 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
1035 1 2 1 1 66 TYR HB3 . 66 TYR HB2 1 1
1036 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
1036 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1037 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
1037 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1038 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
1038 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1039 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1039 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1040 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1040 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
1041 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1041 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
1042 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1042 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1043 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1043 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
1044 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1044 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
1045 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1045 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
1046 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1046 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
1047 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1047 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1048 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1048 1 2 1 1 64 PRO HG2 . 64 PRO HG2 1 1
1049 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1049 1 2 1 1 64 PRO HG3 . 64 PRO HG3 1 1
1050 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1050 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1051 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1051 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1052 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1052 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1053 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1053 1 2 1 1 66 TYR HB2 . 66 TYR HB3 1 1
1054 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1054 1 2 1 1 66 TYR HB3 . 66 TYR HB2 1 1
1055 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1055 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1056 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1056 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1057 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1057 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1058 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1058 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1059 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1059 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1060 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1060 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1061 1 1 1 1 64 PRO QB . 64 PRO QB 1 1
1061 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1062 1 1 1 1 64 PRO QB . 64 PRO QB 1 1
1062 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1063 1 1 1 1 64 PRO QB . 64 PRO QB 1 1
1063 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1064 1 1 1 1 64 PRO HB2 . 64 PRO HB2 1 1
1064 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1065 1 1 1 1 64 PRO HB3 . 64 PRO HB3 1 1
1065 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1066 1 1 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1066 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1067 1 1 1 1 64 PRO HD3 . 64 PRO HD3 1 1
1067 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1068 1 1 1 1 64 PRO QG . 64 PRO QG 1 1
1068 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1069 1 1 1 1 65 ALA H . 65 ALA HN 1 1
1069 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1070 1 1 1 1 65 ALA H . 65 ALA HN 1 1
1070 1 2 1 1 66 TYR HB2 . 66 TYR HB3 1 1
1071 1 1 1 1 65 ALA H . 65 ALA HN 1 1
1071 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1072 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1072 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1073 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1073 1 2 1 1 68 GLU QB . 68 GLU- QB 1 1
1074 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1074 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
1075 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1075 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1076 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1076 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1077 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1077 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1078 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1078 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
1079 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1079 1 2 1 1 66 TYR HB2 . 66 TYR HB3 1 1
1080 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1080 1 2 1 1 66 TYR HB3 . 66 TYR HB2 1 1
1081 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1081 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1082 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1082 1 2 1 1 66 TYR HB3 . 66 TYR HB2 1 1
1083 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1083 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1084 1 1 1 1 66 TYR HB2 . 66 TYR HB3 1 1
1084 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1085 1 1 1 1 66 TYR HB3 . 66 TYR HB2 1 1
1085 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1086 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1086 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
1087 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1087 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1088 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1088 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
1089 1 1 1 1 67 ALA H . 67 ALA HN 1 1
1089 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
1090 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1090 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
1091 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
1091 1 2 1 1 68 GLU HA . 68 GLU- HA 1 1
1092 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
1092 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1093 1 1 1 1 68 GLU QB . 68 GLU- QB 1 1
1093 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1094 1 1 1 1 68 GLU QG . 68 GLU- QG 1 1
1094 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1095 1 1 1 1 69 ALA H . 69 ALA HN 1 1
1095 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1096 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1096 1 2 1 1 70 ARG H . 70 ARG+ HN 1 1
1097 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1097 1 2 1 1 70 ARG QB . 70 ARG+ QB 1 1
1098 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1098 1 2 1 1 71 SER QB . 71 SER QB 1 1
1099 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1099 1 2 1 1 72 ARG QB . 72 ARG+ QB 1 1
1100 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1100 1 2 1 1 70 ARG QB . 70 ARG+ QB 1 1
1101 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1101 1 2 1 1 71 SER HA . 71 SER HA 1 1
1102 1 1 1 1 70 ARG HA . 70 ARG+ HA 1 1
1102 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1103 1 1 1 1 70 ARG QB . 70 ARG+ QB 1 1
1103 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1104 1 1 1 1 70 ARG QD . 70 ARG+ QD 1 1
1104 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1105 1 1 1 1 71 SER HA . 71 SER HA 1 1
1105 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1106 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
1106 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1107 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1107 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1108 1 1 1 1 73 LEU QB . 73 LEU QB 1 1
1108 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
1109 1 1 1 1 73 LEU QB . 73 LEU QB 1 1
1109 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1110 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1110 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1111 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1111 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
1112 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1112 1 2 1 1 76 GLU QB . 76 GLU- QB 1 1
1113 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1
1113 1 2 1 1 75 LYS HA . 75 LYS+ HA 1 1
1114 1 1 1 1 75 LYS HA . 75 LYS+ HA 1 1
1114 1 2 1 1 76 GLU H . 76 GLU- HN 1 1
1115 1 1 1 1 75 LYS QB . 75 LYS+ QB 1 1
1115 1 2 1 1 76 GLU H . 76 GLU- HN 1 1
1116 1 1 1 1 75 LYS QE . 75 LYS+ QE 1 1
1116 1 2 1 1 76 GLU QG . 76 GLU- QG 1 1
1117 1 1 1 1 76 GLU H . 76 GLU- HN 1 1
1117 1 2 1 1 76 GLU HA . 76 GLU- HA 1 1
1118 1 1 1 1 76 GLU HA . 76 GLU- HA 1 1
1118 1 2 1 1 77 MET H . 77 MET HN 1 1
1119 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
1119 1 2 1 1 81 GLN HA . 81 GLN HA 1 1
1120 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1120 1 2 1 1 81 GLN HA . 81 GLN HA 1 1
1121 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1121 1 2 1 1 80 GLY QA . 80 GLY QA 1 1
1122 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1122 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1123 1 1 1 1 82 ARG H . 82 ARG+ HN 1 1
1123 1 2 1 1 82 ARG HB2 . 82 ARG+ HB2 1 1
1124 1 1 1 1 82 ARG H . 82 ARG+ HN 1 1
1124 1 2 1 1 82 ARG QB . 82 ARG+ QB 1 1
1125 1 1 1 1 82 ARG H . 82 ARG+ HN 1 1
1125 1 2 1 1 82 ARG HB3 . 82 ARG+ HB3 1 1
1126 1 1 1 1 87 ARG HA . 87 ARG+ HA 1 1
1126 1 2 1 1 87 ARG QB . 87 ARG+ QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.55 1 1
2 1 . . . . . . . 3.83 1 1
3 1 . . . . . . . 3.11 1 1
4 1 . . . . . . . 3.95 1 1
5 1 . . . . . . . 2.8 1 1
6 1 . . . . . . . 3.64 1 1
7 1 . . . . . . . 9.12 1 1
8 1 . . . . . . . 2.4 1 1
9 1 . . . . . . . 7.26 1 1
10 1 . . . . . . . 6.42 1 1
11 1 . . . . . . . 7.26 1 1
12 1 . . . . . . . 2.59 1 1
13 1 . . . . . . . 5.71 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 2.4 1 1
16 1 . . . . . . . 7.56 1 1
17 1 . . . . . . . 6.38 1 1
18 1 . . . . . . . 9.76 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 4.18 1 1
23 1 . . . . . . . 4.24 1 1
24 1 . . . . . . . 7.25 1 1
25 1 . . . . . . . 9.76 1 1
26 1 . . . . . . . 6.38 1 1
27 1 . . . . . . . 6.38 1 1
28 1 . . . . . . . 6.38 1 1
29 1 . . . . . . . 6.38 1 1
30 1 . . . . . . . 10.0 1 1
31 1 . . . . . . . 6.38 1 1
32 1 . . . . . . . 6.32 1 1
33 1 . . . . . . . 6.38 1 1
34 1 . . . . . . . 7.25 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 7.25 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 10.0 1 1
39 1 . . . . . . . 10.64 1 1
40 1 . . . . . . . 6.38 1 1
41 1 . . . . . . . 6.38 1 1
42 1 . . . . . . . 3.42 1 1
43 1 . . . . . . . 2.99 1 1
44 1 . . . . . . . 6.13 1 1
45 1 . . . . . . . 9.76 1 1
46 1 . . . . . . . 2.65 1 1
47 1 . . . . . . . 11.18 1 1
48 1 . . . . . . . 7.56 1 1
49 1 . . . . . . . 11.18 1 1
50 1 . . . . . . . 7.56 1 1
51 1 . . . . . . . 7.56 1 1
52 1 . . . . . . . 11.82 1 1
53 1 . . . . . . . 7.56 1 1
54 1 . . . . . . . 7.34 1 1
55 1 . . . . . . . 7.35 1 1
56 1 . . . . . . . 7.56 1 1
57 1 . . . . . . . 7.56 1 1
58 1 . . . . . . . 9.76 1 1
59 1 . . . . . . . 2.68 1 1
60 1 . . . . . . . 3.36 1 1
61 1 . . . . . . . 9.12 1 1
62 1 . . . . . . . 9.76 1 1
63 1 . . . . . . . 7.57 1 1
64 1 . . . . . . . 9.12 1 1
65 1 . . . . . . . 10.0 1 1
66 1 . . . . . . . 9.12 1 1
67 1 . . . . . . . 7.83 1 1
68 1 . . . . . . . 12.74 1 1
69 1 . . . . . . . 9.12 1 1
70 1 . . . . . . . 13.38 1 1
71 1 . . . . . . . 9.12 1 1
72 1 . . . . . . . 9.31 1 1
73 1 . . . . . . . 9.31 1 1
74 1 . . . . . . . 3.05 1 1
75 1 . . . . . . . 3.05 1 1
76 1 . . . . . . . 2.99 1 1
77 1 . . . . . . . 2.99 1 1
78 1 . . . . . . . 2.9 1 1
79 1 . . . . . . . 4.82 1 1
80 1 . . . . . . . 9.12 1 1
81 1 . . . . . . . 4.01 1 1
82 1 . . . . . . . 4.42 1 1
83 1 . . . . . . . 4.42 1 1
84 1 . . . . . . . 3.08 1 1
85 1 . . . . . . . 4.03 1 1
86 1 . . . . . . . 9.76 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 9.13 1 1
89 1 . . . . . . . 9.76 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 9.13 1 1
92 1 . . . . . . . 9.12 1 1
93 1 . . . . . . . 13.38 1 1
94 1 . . . . . . . 7.07 1 1
95 1 . . . . . . . 9.12 1 1
96 1 . . . . . . . 10.25 1 1
97 1 . . . . . . . 7.56 1 1
98 1 . . . . . . . 12.74 1 1
99 1 . . . . . . . 12.74 1 1
100 1 . . . . . . . 7.56 1 1
101 1 . . . . . . . 12.74 1 1
102 1 . . . . . . . 12.74 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 3.55 1 1
105 1 . . . . . . . 4.79 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 6.79 1 1
108 1 . . . . . . . 7.13 1 1
109 1 . . . . . . . 11.5 1 1
110 1 . . . . . . . 7.23 1 1
111 1 . . . . . . . 3.57 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 9.12 1 1
116 1 . . . . . . . 9.76 1 1
117 1 . . . . . . . 6.38 1 1
118 1 . . . . . . . 10.68 1 1
119 1 . . . . . . . 9.08 1 1
120 1 . . . . . . . 10.68 1 1
121 1 . . . . . . . 9.76 1 1
122 1 . . . . . . . 7.25 1 1
123 1 . . . . . . . 6.32 1 1
124 1 . . . . . . . 7.25 1 1
125 1 . . . . . . . 8.14 1 1
126 1 . . . . . . . 8.44 1 1
127 1 . . . . . . . 8.44 1 1
128 1 . . . . . . . 2.4 1 1
129 1 . . . . . . . 4.48 1 1
130 1 . . . . . . . 6.37 1 1
131 1 . . . . . . . 2.4 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 6.38 1 1
134 1 . . . . . . . 3.39 1 1
135 1 . . . . . . . 5.85 1 1
136 1 . . . . . . . 5.2 1 1
137 1 . . . . . . . 7.56 1 1
138 1 . . . . . . . 4.14 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 9.12 1 1
141 1 . . . . . . . 6.38 1 1
142 1 . . . . . . . 3.99 1 1
143 1 . . . . . . . 6.38 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 7.76 1 1
146 1 . . . . . . . 9.74 1 1
147 1 . . . . . . . 10.62 1 1
148 1 . . . . . . . 9.74 1 1
149 1 . . . . . . . 9.74 1 1
150 1 . . . . . . . 9.74 1 1
151 1 . . . . . . . 11.8 1 1
152 1 . . . . . . . 9.74 1 1
153 1 . . . . . . . 9.74 1 1
154 1 . . . . . . . 14.02 1 1
155 1 . . . . . . . 14.0 1 1
156 1 . . . . . . . 9.74 1 1
157 1 . . . . . . . 9.74 1 1
158 1 . . . . . . . 9.74 1 1
159 1 . . . . . . . 9.55 1 1
160 1 . . . . . . . 9.74 1 1
161 1 . . . . . . . 10.62 1 1
162 1 . . . . . . . 9.74 1 1
163 1 . . . . . . . 9.74 1 1
164 1 . . . . . . . 11.8 1 1
165 1 . . . . . . . 10.62 1 1
166 1 . . . . . . . 9.74 1 1
167 1 . . . . . . . 9.74 1 1
168 1 . . . . . . . 4.23 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 4.35 1 1
171 1 . . . . . . . 7.56 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 7.56 1 1
174 1 . . . . . . . 2.73 1 1
175 1 . . . . . . . 2.83 1 1
176 1 . . . . . . . 5.83 1 1
177 1 . . . . . . . 4.66 1 1
178 1 . . . . . . . 4.72 1 1
179 1 . . . . . . . 6.38 1 1
180 1 . . . . . . . 3.55 1 1
181 1 . . . . . . . 8.14 1 1
182 1 . . . . . . . 4.44 1 1
183 1 . . . . . . . 4.03 1 1
184 1 . . . . . . . 3.95 1 1
185 1 . . . . . . . 5.1 1 1
186 1 . . . . . . . 4.38 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 3.95 1 1
189 1 . . . . . . . 5.1 1 1
190 1 . . . . . . . 4.38 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 6.38 1 1
194 1 . . . . . . . 6.38 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 6.38 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 3.86 1 1
199 1 . . . . . . . 3.61 1 1
200 1 . . . . . . . 4.25 1 1
201 1 . . . . . . . 5.49 1 1
202 1 . . . . . . . 5.18 1 1
203 1 . . . . . . . 8.14 1 1
204 1 . . . . . . . 2.68 1 1
205 1 . . . . . . . 4.11 1 1
206 1 . . . . . . . 3.69 1 1
207 1 . . . . . . . 4.11 1 1
208 1 . . . . . . . 3.33 1 1
209 1 . . . . . . . 7.56 1 1
210 1 . . . . . . . 3.02 1 1
211 1 . . . . . . . 4.48 1 1
212 1 . . . . . . . 7.56 1 1
213 1 . . . . . . . 6.38 1 1
214 1 . . . . . . . 7.56 1 1
215 1 . . . . . . . 8.14 1 1
216 1 . . . . . . . 7.25 1 1
217 1 . . . . . . . 7.56 1 1
218 1 . . . . . . . 7.56 1 1
219 1 . . . . . . . 2.74 1 1
220 1 . . . . . . . 3.87 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 5.16 1 1
223 1 . . . . . . . 7.26 1 1
224 1 . . . . . . . 7.56 1 1
225 1 . . . . . . . 2.59 1 1
226 1 . . . . . . . 2.74 1 1
227 1 . . . . . . . 4.45 1 1
228 1 . . . . . . . 4.76 1 1
229 1 . . . . . . . 2.86 1 1
230 1 . . . . . . . 6.38 1 1
231 1 . . . . . . . 3.95 1 1
232 1 . . . . . . . 6.38 1 1
233 1 . . . . . . . 6.05 1 1
234 1 . . . . . . . 5.98 1 1
235 1 . . . . . . . 10.62 1 1
236 1 . . . . . . . 4.42 1 1
237 1 . . . . . . . 7.25 1 1
238 1 . . . . . . . 7.25 1 1
239 1 . . . . . . . 4.42 1 1
240 1 . . . . . . . 7.25 1 1
241 1 . . . . . . . 7.25 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 7.56 1 1
244 1 . . . . . . . 7.1 1 1
245 1 . . . . . . . 7.56 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 5.25 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 2.4 1 1
251 1 . . . . . . . 4.66 1 1
252 1 . . . . . . . 4.17 1 1
253 1 . . . . . . . 7.03 1 1
254 1 . . . . . . . 2.71 1 1
255 1 . . . . . . . 2.52 1 1
256 1 . . . . . . . 9.12 1 1
257 1 . . . . . . . 4.48 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 11.18 1 1
260 1 . . . . . . . 8.44 1 1
261 1 . . . . . . . 7.56 1 1
262 1 . . . . . . . 7.56 1 1
263 1 . . . . . . . 7.56 1 1
264 1 . . . . . . . 7.56 1 1
265 1 . . . . . . . 7.56 1 1
266 1 . . . . . . . 11.19 1 1
267 1 . . . . . . . 11.84 1 1
268 1 . . . . . . . 11.82 1 1
269 1 . . . . . . . 7.56 1 1
270 1 . . . . . . . 7.56 1 1
271 1 . . . . . . . 7.56 1 1
272 1 . . . . . . . 7.56 1 1
273 1 . . . . . . . 8.44 1 1
274 1 . . . . . . . 7.56 1 1
275 1 . . . . . . . 7.06 1 1
276 1 . . . . . . . 7.56 1 1
277 1 . . . . . . . 6.1 1 1
278 1 . . . . . . . 7.56 1 1
279 1 . . . . . . . 9.62 1 1
280 1 . . . . . . . 8.44 1 1
281 1 . . . . . . . 5.36 1 1
282 1 . . . . . . . 10.62 1 1
283 1 . . . . . . . 6.38 1 1
284 1 . . . . . . . 7.25 1 1
285 1 . . . . . . . 6.32 1 1
286 1 . . . . . . . 7.25 1 1
287 1 . . . . . . . 7.25 1 1
288 1 . . . . . . . 7.51 1 1
289 1 . . . . . . . 6.26 1 1
290 1 . . . . . . . 11.18 1 1
291 1 . . . . . . . 7.56 1 1
292 1 . . . . . . . 11.8 1 1
293 1 . . . . . . . 7.56 1 1
294 1 . . . . . . . 11.19 1 1
295 1 . . . . . . . 11.84 1 1
296 1 . . . . . . . 11.82 1 1
297 1 . . . . . . . 7.56 1 1
298 1 . . . . . . . 2.6 1 1
299 1 . . . . . . . 3.05 1 1
300 1 . . . . . . . 2.93 1 1
301 1 . . . . . . . 5.13 1 1
302 1 . . . . . . . 2.43 1 1
303 1 . . . . . . . 4.54 1 1
304 1 . . . . . . . 9.74 1 1
305 1 . . . . . . . 4.38 1 1
306 1 . . . . . . . 6.36 1 1
307 1 . . . . . . . 9.12 1 1
308 1 . . . . . . . 9.12 1 1
309 1 . . . . . . . 8.56 1 1
310 1 . . . . . . . 7.46 1 1
311 1 . . . . . . . 9.12 1 1
312 1 . . . . . . . 9.08 1 1
313 1 . . . . . . . 9.12 1 1
314 1 . . . . . . . 9.12 1 1
315 1 . . . . . . . 7.56 1 1
316 1 . . . . . . . 7.56 1 1
317 1 . . . . . . . 9.31 1 1
318 1 . . . . . . . 7.56 1 1
319 1 . . . . . . . 10.68 1 1
320 1 . . . . . . . 10.68 1 1
321 1 . . . . . . . 7.56 1 1
322 1 . . . . . . . 7.56 1 1
323 1 . . . . . . . 9.31 1 1
324 1 . . . . . . . 7.56 1 1
325 1 . . . . . . . 10.68 1 1
326 1 . . . . . . . 10.68 1 1
327 1 . . . . . . . 2.86 1 1
328 1 . . . . . . . 2.55 1 1
329 1 . . . . . . . 2.4 1 1
330 1 . . . . . . . 4.48 1 1
331 1 . . . . . . . 2.6 1 1
332 1 . . . . . . . 2.8 1 1
333 1 . . . . . . . 9.74 1 1
334 1 . . . . . . . 9.74 1 1
335 1 . . . . . . . 5.47 1 1
336 1 . . . . . . . 2.8 1 1
337 1 . . . . . . . 3.02 1 1
338 1 . . . . . . . 2.4 1 1
339 1 . . . . . . . 8.45 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 4.14 1 1
343 1 . . . . . . . 4.63 1 1
344 1 . . . . . . . 9.74 1 1
345 1 . . . . . . . 9.74 1 1
346 1 . . . . . . . 9.13 1 1
347 1 . . . . . . . 6.38 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 3.92 1 1
350 1 . . . . . . . 9.74 1 1
351 1 . . . . . . . 9.74 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 9.13 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 4.2 1 1
358 1 . . . . . . . 3.79 1 1
359 1 . . . . . . . 3.64 1 1
360 1 . . . . . . . 3.55 1 1
361 1 . . . . . . . 3.36 1 1
362 1 . . . . . . . 3.55 1 1
363 1 . . . . . . . 4.94 1 1
364 1 . . . . . . . 4.6 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 2.93 1 1
367 1 . . . . . . . 2.68 1 1
368 1 . . . . . . . 2.93 1 1
369 1 . . . . . . . 3.02 1 1
370 1 . . . . . . . 4.86 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 7.56 1 1
376 1 . . . . . . . 5.67 1 1
377 1 . . . . . . . 7.25 1 1
378 1 . . . . . . . 10.01 1 1
379 1 . . . . . . . 6.38 1 1
380 1 . . . . . . . 7.56 1 1
381 1 . . . . . . . 7.56 1 1
382 1 . . . . . . . 9.76 1 1
383 1 . . . . . . . 9.76 1 1
384 1 . . . . . . . 9.76 1 1
385 1 . . . . . . . 9.76 1 1
386 1 . . . . . . . 11.82 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 7.56 1 1
396 1 . . . . . . . 7.56 1 1
397 1 . . . . . . . 9.76 1 1
398 1 . . . . . . . 2.46 1 1
399 1 . . . . . . . 3.83 1 1
400 1 . . . . . . . 3.83 1 1
401 1 . . . . . . . 3.14 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 4.01 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 3.55 1 1
406 1 . . . . . . . 4.42 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 4.56 1 1
411 1 . . . . . . . 6.38 1 1
412 1 . . . . . . . 6.38 1 1
413 1 . . . . . . . 4.94 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 4.94 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 7.26 1 1
418 1 . . . . . . . 7.26 1 1
419 1 . . . . . . . 7.26 1 1
420 1 . . . . . . . 3.11 1 1
421 1 . . . . . . . 4.76 1 1
422 1 . . . . . . . 2.93 1 1
423 1 . . . . . . . 2.7 1 1
424 1 . . . . . . . 2.93 1 1
425 1 . . . . . . . 5.5 1 1
426 1 . . . . . . . 4.83 1 1
427 1 . . . . . . . 4.54 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 4.76 1 1
430 1 . . . . . . . 5.5 1 1
431 1 . . . . . . . 4.76 1 1
432 1 . . . . . . . 3.77 1 1
433 1 . . . . . . . 3.87 1 1
434 1 . . . . . . . 3.2 1 1
435 1 . . . . . . . 10.62 1 1
436 1 . . . . . . . 2.74 1 1
437 1 . . . . . . . 2.42 1 1
438 1 . . . . . . . 2.74 1 1
439 1 . . . . . . . 4.91 1 1
440 1 . . . . . . . 9.74 1 1
441 1 . . . . . . . 2.8 1 1
442 1 . . . . . . . 5.28 1 1
443 1 . . . . . . . 10.62 1 1
444 1 . . . . . . . 6.38 1 1
445 1 . . . . . . . 6.38 1 1
446 1 . . . . . . . 3.14 1 1
447 1 . . . . . . . 6.6 1 1
448 1 . . . . . . . 6.6 1 1
449 1 . . . . . . . 9.74 1 1
450 1 . . . . . . . 3.14 1 1
451 1 . . . . . . . 6.6 1 1
452 1 . . . . . . . 6.6 1 1
453 1 . . . . . . . 9.74 1 1
454 1 . . . . . . . 3.36 1 1
455 1 . . . . . . . 2.87 1 1
456 1 . . . . . . . 3.36 1 1
457 1 . . . . . . . 9.74 1 1
458 1 . . . . . . . 2.99 1 1
459 1 . . . . . . . 2.99 1 1
460 1 . . . . . . . 2.4 1 1
461 1 . . . . . . . 3.61 1 1
462 1 . . . . . . . 4.83 1 1
463 1 . . . . . . . 4.01 1 1
464 1 . . . . . . . 4.01 1 1
465 1 . . . . . . . 4.04 1 1
466 1 . . . . . . . 3.62 1 1
467 1 . . . . . . . 4.04 1 1
468 1 . . . . . . . 2.68 1 1
469 1 . . . . . . . 2.68 1 1
470 1 . . . . . . . 4.57 1 1
471 1 . . . . . . . 4.93 1 1
472 1 . . . . . . . 4.86 1 1
473 1 . . . . . . . 7.25 1 1
474 1 . . . . . . . 8.96 1 1
475 1 . . . . . . . 6.38 1 1
476 1 . . . . . . . 5.5 1 1
477 1 . . . . . . . 10.7 1 1
478 1 . . . . . . . 10.7 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 10.7 1 1
481 1 . . . . . . . 10.7 1 1
482 1 . . . . . . . 10.62 1 1
483 1 . . . . . . . 11.5 1 1
484 1 . . . . . . . 11.5 1 1
485 1 . . . . . . . 10.62 1 1
486 1 . . . . . . . 13.37 1 1
487 1 . . . . . . . 9.74 1 1
488 1 . . . . . . . 10.62 1 1
489 1 . . . . . . . 9.74 1 1
490 1 . . . . . . . 5.5 1 1
491 1 . . . . . . . 4.01 1 1
492 1 . . . . . . . 5.33 1 1
493 1 . . . . . . . 11.52 1 1
494 1 . . . . . . . 2.4 1 1
495 1 . . . . . . . 4.48 1 1
496 1 . . . . . . . 4.57 1 1
497 1 . . . . . . . 4.39 1 1
498 1 . . . . . . . 4.57 1 1
499 1 . . . . . . . 2.9 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 9.12 1 1
502 1 . . . . . . . 3.98 1 1
503 1 . . . . . . . 6.79 1 1
504 1 . . . . . . . 7.26 1 1
505 1 . . . . . . . 10.86 1 1
506 1 . . . . . . . 11.54 1 1
507 1 . . . . . . . 3.52 1 1
508 1 . . . . . . . 3.28 1 1
509 1 . . . . . . . 3.52 1 1
510 1 . . . . . . . 3.21 1 1
511 1 . . . . . . . 3.36 1 1
512 1 . . . . . . . 9.12 1 1
513 1 . . . . . . . 4.11 1 1
514 1 . . . . . . . 3.45 1 1
515 1 . . . . . . . 4.11 1 1
516 1 . . . . . . . 5.5 1 1
517 1 . . . . . . . 4.27 1 1
518 1 . . . . . . . 6.38 1 1
519 1 . . . . . . . 10.01 1 1
520 1 . . . . . . . 10.64 1 1
521 1 . . . . . . . 8.14 1 1
522 1 . . . . . . . 8.44 1 1
523 1 . . . . . . . 9.08 1 1
524 1 . . . . . . . 4.6 1 1
525 1 . . . . . . . 5.5 1 1
526 1 . . . . . . . 10.68 1 1
527 1 . . . . . . . 10.68 1 1
528 1 . . . . . . . 4.6 1 1
529 1 . . . . . . . 5.5 1 1
530 1 . . . . . . . 10.68 1 1
531 1 . . . . . . . 10.68 1 1
532 1 . . . . . . . 9.13 1 1
533 1 . . . . . . . 9.09 1 1
534 1 . . . . . . . 9.13 1 1
535 1 . . . . . . . 9.13 1 1
536 1 . . . . . . . 9.13 1 1
537 1 . . . . . . . 13.41 1 1
538 1 . . . . . . . 13.39 1 1
539 1 . . . . . . . 11.19 1 1
540 1 . . . . . . . 10.7 1 1
541 1 . . . . . . . 10.7 1 1
542 1 . . . . . . . 10.7 1 1
543 1 . . . . . . . 10.7 1 1
544 1 . . . . . . . 5.5 1 1
545 1 . . . . . . . 2.6 1 1
546 1 . . . . . . . 5.5 1 1
547 1 . . . . . . . 4.69 1 1
548 1 . . . . . . . 3.9 1 1
549 1 . . . . . . . 5.5 1 1
550 1 . . . . . . . 5.46 1 1
551 1 . . . . . . . 5.95 1 1
552 1 . . . . . . . 10.87 1 1
553 1 . . . . . . . 10.87 1 1
554 1 . . . . . . . 7.26 1 1
555 1 . . . . . . . 9.3 1 1
556 1 . . . . . . . 9.3 1 1
557 1 . . . . . . . 7.26 1 1
558 1 . . . . . . . 2.6 1 1
559 1 . . . . . . . 5.07 1 1
560 1 . . . . . . . 4.01 1 1
561 1 . . . . . . . 2.6 1 1
562 1 . . . . . . . 3.02 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 3.63 1 1
565 1 . . . . . . . 4.76 1 1
566 1 . . . . . . . 4.57 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 3.7 1 1
569 1 . . . . . . . 5.21 1 1
570 1 . . . . . . . 6.38 1 1
571 1 . . . . . . . 3.92 1 1
572 1 . . . . . . . 3.92 1 1
573 1 . . . . . . . 4.07 1 1
574 1 . . . . . . . 5.5 1 1
575 1 . . . . . . . 6.38 1 1
576 1 . . . . . . . 9.13 1 1
577 1 . . . . . . . 5.5 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 5.5 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 5.5 1 1
582 1 . . . . . . . 5.5 1 1
583 1 . . . . . . . 3.0 1 1
584 1 . . . . . . . 2.6 1 1
585 1 . . . . . . . 3.58 1 1
586 1 . . . . . . . 3.58 1 1
587 1 . . . . . . . 5.5 1 1
588 1 . . . . . . . 3.05 1 1
589 1 . . . . . . . 5.25 1 1
590 1 . . . . . . . 4.12 1 1
591 1 . . . . . . . 4.23 1 1
592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 5.1 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 5.5 1 1
596 1 . . . . . . . 7.56 1 1
597 1 . . . . . . . 3.37 1 1
598 1 . . . . . . . 6.38 1 1
599 1 . . . . . . . 3.79 1 1
600 1 . . . . . . . 3.79 1 1
601 1 . . . . . . . 9.13 1 1
602 1 . . . . . . . 9.13 1 1
603 1 . . . . . . . 9.09 1 1
604 1 . . . . . . . 8.91 1 1
605 1 . . . . . . . 9.13 1 1
606 1 . . . . . . . 9.13 1 1
607 1 . . . . . . . 9.13 1 1
608 1 . . . . . . . 11.19 1 1
609 1 . . . . . . . 9.09 1 1
610 1 . . . . . . . 9.13 1 1
611 1 . . . . . . . 9.09 1 1
612 1 . . . . . . . 13.39 1 1
613 1 . . . . . . . 11.19 1 1
614 1 . . . . . . . 10.7 1 1
615 1 . . . . . . . 10.7 1 1
616 1 . . . . . . . 10.7 1 1
617 1 . . . . . . . 10.7 1 1
618 1 . . . . . . . 10.7 1 1
619 1 . . . . . . . 10.7 1 1
620 1 . . . . . . . 10.7 1 1
621 1 . . . . . . . 10.7 1 1
622 1 . . . . . . . 10.7 1 1
623 1 . . . . . . . 10.7 1 1
624 1 . . . . . . . 10.7 1 1
625 1 . . . . . . . 10.7 1 1
626 1 . . . . . . . 5.44 1 1
627 1 . . . . . . . 5.5 1 1
628 1 . . . . . . . 7.56 1 1
629 1 . . . . . . . 5.5 1 1
630 1 . . . . . . . 6.38 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 9.78 1 1
636 1 . . . . . . . 9.76 1 1
637 1 . . . . . . . 7.56 1 1
638 1 . . . . . . . 3.02 1 1
639 1 . . . . . . . 3.38 1 1
640 1 . . . . . . . 7.56 1 1
641 1 . . . . . . . 5.5 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 3.76 1 1
644 1 . . . . . . . 3.05 1 1
645 1 . . . . . . . 3.14 1 1
646 1 . . . . . . . 7.56 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 6.26 1 1
649 1 . . . . . . . 7.56 1 1
650 1 . . . . . . . 3.3 1 1
651 1 . . . . . . . 3.05 1 1
652 1 . . . . . . . 5.44 1 1
653 1 . . . . . . . 7.56 1 1
654 1 . . . . . . . 4.01 1 1
655 1 . . . . . . . 7.56 1 1
656 1 . . . . . . . 7.56 1 1
657 1 . . . . . . . 7.56 1 1
658 1 . . . . . . . 7.56 1 1
659 1 . . . . . . . 3.24 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 5.14 1 1
662 1 . . . . . . . 7.25 1 1
663 1 . . . . . . . 6.38 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 5.5 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 3.95 1 1
668 1 . . . . . . . 3.76 1 1
669 1 . . . . . . . 3.95 1 1
670 1 . . . . . . . 4.97 1 1
671 1 . . . . . . . 3.36 1 1
672 1 . . . . . . . 7.56 1 1
673 1 . . . . . . . 8.44 1 1
674 1 . . . . . . . 7.25 1 1
675 1 . . . . . . . 2.4 1 1
676 1 . . . . . . . 3.61 1 1
677 1 . . . . . . . 4.45 1 1
678 1 . . . . . . . 7.56 1 1
679 1 . . . . . . . 2.4 1 1
680 1 . . . . . . . 2.62 1 1
681 1 . . . . . . . 3.64 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 7.56 1 1
685 1 . . . . . . . 2.4 1 1
686 1 . . . . . . . 2.4 1 1
687 1 . . . . . . . 7.56 1 1
688 1 . . . . . . . 5.36 1 1
689 1 . . . . . . . 3.64 1 1
690 1 . . . . . . . 7.56 1 1
691 1 . . . . . . . 6.38 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 2.68 1 1
694 1 . . . . . . . 7.56 1 1
695 1 . . . . . . . 6.38 1 1
696 1 . . . . . . . 7.56 1 1
697 1 . . . . . . . 7.56 1 1
698 1 . . . . . . . 7.56 1 1
699 1 . . . . . . . 7.56 1 1
700 1 . . . . . . . 8.44 1 1
701 1 . . . . . . . 7.56 1 1
702 1 . . . . . . . 7.56 1 1
703 1 . . . . . . . 8.44 1 1
704 1 . . . . . . . 7.56 1 1
705 1 . . . . . . . 7.56 1 1
706 1 . . . . . . . 5.11 1 1
707 1 . . . . . . . 8.44 1 1
708 1 . . . . . . . 6.38 1 1
709 1 . . . . . . . 5.5 1 1
710 1 . . . . . . . 7.26 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 7.26 1 1
713 1 . . . . . . . 2.93 1 1
714 1 . . . . . . . 3.83 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 4.63 1 1
718 1 . . . . . . . 3.67 1 1
719 1 . . . . . . . 3.67 1 1
720 1 . . . . . . . 7.26 1 1
721 1 . . . . . . . 5.71 1 1
722 1 . . . . . . . 6.38 1 1
723 1 . . . . . . . 8.44 1 1
724 1 . . . . . . . 7.56 1 1
725 1 . . . . . . . 7.56 1 1
726 1 . . . . . . . 8.44 1 1
727 1 . . . . . . . 6.72 1 1
728 1 . . . . . . . 8.44 1 1
729 1 . . . . . . . 6.29 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 4.2 1 1
732 1 . . . . . . . 3.89 1 1
733 1 . . . . . . . 4.2 1 1
734 1 . . . . . . . 4.79 1 1
735 1 . . . . . . . 7.53 1 1
736 1 . . . . . . . 3.71 1 1
737 1 . . . . . . . 7.33 1 1
738 1 . . . . . . . 6.38 1 1
739 1 . . . . . . . 3.89 1 1
740 1 . . . . . . . 7.56 1 1
741 1 . . . . . . . 3.89 1 1
742 1 . . . . . . . 7.56 1 1
743 1 . . . . . . . 5.59 1 1
744 1 . . . . . . . 5.86 1 1
745 1 . . . . . . . 5.5 1 1
746 1 . . . . . . . 7.26 1 1
747 1 . . . . . . . 7.56 1 1
748 1 . . . . . . . 7.25 1 1
749 1 . . . . . . . 7.25 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 7.26 1 1
752 1 . . . . . . . 7.56 1 1
753 1 . . . . . . . 7.25 1 1
754 1 . . . . . . . 7.25 1 1
755 1 . . . . . . . 3.21 1 1
756 1 . . . . . . . 2.98 1 1
757 1 . . . . . . . 3.21 1 1
758 1 . . . . . . . 4.79 1 1
759 1 . . . . . . . 4.61 1 1
760 1 . . . . . . . 4.79 1 1
761 1 . . . . . . . 3.3 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 7.26 1 1
764 1 . . . . . . . 4.29 1 1
765 1 . . . . . . . 4.54 1 1
766 1 . . . . . . . 4.29 1 1
767 1 . . . . . . . 4.26 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 3.74 1 1
770 1 . . . . . . . 4.82 1 1
771 1 . . . . . . . 3.98 1 1
772 1 . . . . . . . 7.26 1 1
773 1 . . . . . . . 5.04 1 1
774 1 . . . . . . . 3.98 1 1
775 1 . . . . . . . 7.26 1 1
776 1 . . . . . . . 5.04 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 2.6 1 1
780 1 . . . . . . . 2.65 1 1
781 1 . . . . . . . 4.11 1 1
782 1 . . . . . . . 3.56 1 1
783 1 . . . . . . . 4.11 1 1
784 1 . . . . . . . 4.5 1 1
785 1 . . . . . . . 2.8 1 1
786 1 . . . . . . . 4.14 1 1
787 1 . . . . . . . 2.72 1 1
788 1 . . . . . . . 4.04 1 1
789 1 . . . . . . . 3.76 1 1
790 1 . . . . . . . 4.68 1 1
791 1 . . . . . . . 7.26 1 1
792 1 . . . . . . . 4.38 1 1
793 1 . . . . . . . 4.85 1 1
794 1 . . . . . . . 4.85 1 1
795 1 . . . . . . . 7.26 1 1
796 1 . . . . . . . 2.6 1 1
797 1 . . . . . . . 3.21 1 1
798 1 . . . . . . . 3.21 1 1
799 1 . . . . . . . 2.9 1 1
800 1 . . . . . . . 4.51 1 1
801 1 . . . . . . . 9.13 1 1
802 1 . . . . . . . 3.08 1 1
803 1 . . . . . . . 3.08 1 1
804 1 . . . . . . . 3.55 1 1
805 1 . . . . . . . 4.2 1 1
806 1 . . . . . . . 3.86 1 1
807 1 . . . . . . . 4.97 1 1
808 1 . . . . . . . 4.27 1 1
809 1 . . . . . . . 4.97 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 4.07 1 1
812 1 . . . . . . . 7.25 1 1
813 1 . . . . . . . 6.38 1 1
814 1 . . . . . . . 4.6 1 1
815 1 . . . . . . . 7.56 1 1
816 1 . . . . . . . 4.6 1 1
817 1 . . . . . . . 7.56 1 1
818 1 . . . . . . . 9.78 1 1
819 1 . . . . . . . 9.13 1 1
820 1 . . . . . . . 2.6 1 1
821 1 . . . . . . . 2.74 1 1
822 1 . . . . . . . 3.76 1 1
823 1 . . . . . . . 2.8 1 1
824 1 . . . . . . . 3.68 1 1
825 1 . . . . . . . 2.8 1 1
826 1 . . . . . . . 4.82 1 1
827 1 . . . . . . . 7.56 1 1
828 1 . . . . . . . 7.56 1 1
829 1 . . . . . . . 7.56 1 1
830 1 . . . . . . . 2.8 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 3.99 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 3.21 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 7.56 1 1
839 1 . . . . . . . 7.13 1 1
840 1 . . . . . . . 7.56 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 7.56 1 1
843 1 . . . . . . . 4.54 1 1
844 1 . . . . . . . 7.56 1 1
845 1 . . . . . . . 7.56 1 1
846 1 . . . . . . . 7.56 1 1
847 1 . . . . . . . 7.56 1 1
848 1 . . . . . . . 6.38 1 1
849 1 . . . . . . . 10.62 1 1
850 1 . . . . . . . 6.38 1 1
851 1 . . . . . . . 7.56 1 1
852 1 . . . . . . . 7.56 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 5.26 1 1
855 1 . . . . . . . 9.09 1 1
856 1 . . . . . . . 8.14 1 1
857 1 . . . . . . . 6.38 1 1
858 1 . . . . . . . 7.25 1 1
859 1 . . . . . . . 10.66 1 1
860 1 . . . . . . . 10.7 1 1
861 1 . . . . . . . 10.7 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 10.7 1 1
864 1 . . . . . . . 10.7 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 2.74 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 3.21 1 1
870 1 . . . . . . . 5.13 1 1
871 1 . . . . . . . 3.58 1 1
872 1 . . . . . . . 3.55 1 1
873 1 . . . . . . . 6.79 1 1
874 1 . . . . . . . 8.14 1 1
875 1 . . . . . . . 6.38 1 1
876 1 . . . . . . . 2.9 1 1
877 1 . . . . . . . 3.48 1 1
878 1 . . . . . . . 3.48 1 1
879 1 . . . . . . . 6.38 1 1
880 1 . . . . . . . 5.04 1 1
881 1 . . . . . . . 2.93 1 1
882 1 . . . . . . . 3.61 1 1
883 1 . . . . . . . 4.35 1 1
884 1 . . . . . . . 4.54 1 1
885 1 . . . . . . . 5.5 1 1
886 1 . . . . . . . 4.54 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 6.38 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 6.38 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 3.73 1 1
897 1 . . . . . . . 3.52 1 1
898 1 . . . . . . . 3.73 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 2.68 1 1
901 1 . . . . . . . 5.07 1 1
902 1 . . . . . . . 7.56 1 1
903 1 . . . . . . . 7.56 1 1
904 1 . . . . . . . 2.7 1 1
905 1 . . . . . . . 5.47 1 1
906 1 . . . . . . . 3.39 1 1
907 1 . . . . . . . 5.02 1 1
908 1 . . . . . . . 4.52 1 1
909 1 . . . . . . . 6.32 1 1
910 1 . . . . . . . 6.85 1 1
911 1 . . . . . . . 7.25 1 1
912 1 . . . . . . . 7.25 1 1
913 1 . . . . . . . 7.56 1 1
914 1 . . . . . . . 7.56 1 1
915 1 . . . . . . . 7.25 1 1
916 1 . . . . . . . 7.25 1 1
917 1 . . . . . . . 7.56 1 1
918 1 . . . . . . . 7.56 1 1
919 1 . . . . . . . 7.56 1 1
920 1 . . . . . . . 7.56 1 1
921 1 . . . . . . . 7.56 1 1
922 1 . . . . . . . 7.56 1 1
923 1 . . . . . . . 9.13 1 1
924 1 . . . . . . . 2.4 1 1
925 1 . . . . . . . 4.07 1 1
926 1 . . . . . . . 3.89 1 1
927 1 . . . . . . . 3.42 1 1
928 1 . . . . . . . 2.86 1 1
929 1 . . . . . . . 2.71 1 1
930 1 . . . . . . . 9.13 1 1
931 1 . . . . . . . 4.07 1 1
932 1 . . . . . . . 4.85 1 1
933 1 . . . . . . . 3.21 1 1
934 1 . . . . . . . 2.87 1 1
935 1 . . . . . . . 3.21 1 1
936 1 . . . . . . . 5.38 1 1
937 1 . . . . . . . 5.5 1 1
938 1 . . . . . . . 6.38 1 1
939 1 . . . . . . . 6.1 1 1
940 1 . . . . . . . 10.66 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 9.76 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 9.76 1 1
945 1 . . . . . . . 9.13 1 1
946 1 . . . . . . . 9.13 1 1
947 1 . . . . . . . 9.13 1 1
948 1 . . . . . . . 9.13 1 1
949 1 . . . . . . . 11.19 1 1
950 1 . . . . . . . 7.56 1 1
951 1 . . . . . . . 9.3 1 1
952 1 . . . . . . . 11.84 1 1
953 1 . . . . . . . 11.82 1 1
954 1 . . . . . . . 7.56 1 1
955 1 . . . . . . . 9.3 1 1
956 1 . . . . . . . 11.84 1 1
957 1 . . . . . . . 11.82 1 1
958 1 . . . . . . . 7.56 1 1
959 1 . . . . . . . 2.4 1 1
960 1 . . . . . . . 4.82 1 1
961 1 . . . . . . . 9.74 1 1
962 1 . . . . . . . 4.54 1 1
963 1 . . . . . . . 6.38 1 1
964 1 . . . . . . . 2.96 1 1
965 1 . . . . . . . 9.74 1 1
966 1 . . . . . . . 4.72 1 1
967 1 . . . . . . . 6.38 1 1
968 1 . . . . . . . 9.74 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 6.38 1 1
972 1 . . . . . . . 9.78 1 1
973 1 . . . . . . . 7.26 1 1
974 1 . . . . . . . 11.54 1 1
975 1 . . . . . . . 2.4 1 1
976 1 . . . . . . . 3.23 1 1
977 1 . . . . . . . 3.61 1 1
978 1 . . . . . . . 2.69 1 1
979 1 . . . . . . . 5.5 1 1
980 1 . . . . . . . 9.78 1 1
981 1 . . . . . . . 4.54 1 1
982 1 . . . . . . . 9.78 1 1
983 1 . . . . . . . 9.76 1 1
984 1 . . . . . . . 8.07 1 1
985 1 . . . . . . . 9.74 1 1
986 1 . . . . . . . 9.74 1 1
987 1 . . . . . . . 9.74 1 1
988 1 . . . . . . . 2.62 1 1
989 1 . . . . . . . 3.98 1 1
990 1 . . . . . . . 3.61 1 1
991 1 . . . . . . . 3.39 1 1
992 1 . . . . . . . 5.76 1 1
993 1 . . . . . . . 2.65 1 1
994 1 . . . . . . . 2.4 1 1
995 1 . . . . . . . 2.74 1 1
996 1 . . . . . . . 4.72 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 2.68 1 1
999 1 . . . . . . . 3.27 1 1
1000 1 . . . . . . . 3.01 1 1
1001 1 . . . . . . . 3.27 1 1
1002 1 . . . . . . . 6.38 1 1
1003 1 . . . . . . . 4.29 1 1
1004 1 . . . . . . . 7.56 1 1
1005 1 . . . . . . . 7.56 1 1
1006 1 . . . . . . . 7.56 1 1
1007 1 . . . . . . . 9.78 1 1
1008 1 . . . . . . . 9.78 1 1
1009 1 . . . . . . . 11.84 1 1
1010 1 . . . . . . . 9.78 1 1
1011 1 . . . . . . . 9.76 1 1
1012 1 . . . . . . . 11.82 1 1
1013 1 . . . . . . . 11.52 1 1
1014 1 . . . . . . . 2.55 1 1
1015 1 . . . . . . . 4.17 1 1
1016 1 . . . . . . . 3.73 1 1
1017 1 . . . . . . . 2.96 1 1
1018 1 . . . . . . . 3.42 1 1
1019 1 . . . . . . . 8.44 1 1
1020 1 . . . . . . . 2.86 1 1
1021 1 . . . . . . . 5.33 1 1
1022 1 . . . . . . . 6.57 1 1
1023 1 . . . . . . . 6.38 1 1
1024 1 . . . . . . . 2.55 1 1
1025 1 . . . . . . . 3.02 1 1
1026 1 . . . . . . . 2.83 1 1
1027 1 . . . . . . . 4.63 1 1
1028 1 . . . . . . . 7.06 1 1
1029 1 . . . . . . . 3.33 1 1
1030 1 . . . . . . . 7.56 1 1
1031 1 . . . . . . . 9.78 1 1
1032 1 . . . . . . . 7.13 1 1
1033 1 . . . . . . . 9.12 1 1
1034 1 . . . . . . . 9.12 1 1
1035 1 . . . . . . . 9.12 1 1
1036 1 . . . . . . . 13.4 1 1
1037 1 . . . . . . . 9.12 1 1
1038 1 . . . . . . . 10.96 1 1
1039 1 . . . . . . . 7.56 1 1
1040 1 . . . . . . . 7.56 1 1
1041 1 . . . . . . . 7.56 1 1
1042 1 . . . . . . . 7.56 1 1
1043 1 . . . . . . . 7.56 1 1
1044 1 . . . . . . . 7.56 1 1
1045 1 . . . . . . . 2.59 1 1
1046 1 . . . . . . . 7.26 1 1
1047 1 . . . . . . . 9.78 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 4.54 1 1
1051 1 . . . . . . . 6.26 1 1
1052 1 . . . . . . . 5.73 1 1
1053 1 . . . . . . . 7.56 1 1
1054 1 . . . . . . . 7.56 1 1
1055 1 . . . . . . . 11.84 1 1
1056 1 . . . . . . . 11.82 1 1
1057 1 . . . . . . . 7.56 1 1
1058 1 . . . . . . . 4.66 1 1
1059 1 . . . . . . . 9.76 1 1
1060 1 . . . . . . . 7.56 1 1
1061 1 . . . . . . . 4.27 1 1
1062 1 . . . . . . . 8.44 1 1
1063 1 . . . . . . . 8.44 1 1
1064 1 . . . . . . . 4.57 1 1
1065 1 . . . . . . . 4.57 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 8.44 1 1
1069 1 . . . . . . . 3.24 1 1
1070 1 . . . . . . . 4.42 1 1
1071 1 . . . . . . . 9.78 1 1
1072 1 . . . . . . . 3.14 1 1
1073 1 . . . . . . . 6.26 1 1
1074 1 . . . . . . . 7.56 1 1
1075 1 . . . . . . . 11.84 1 1
1076 1 . . . . . . . 11.82 1 1
1077 1 . . . . . . . 9.62 1 1
1078 1 . . . . . . . 2.77 1 1
1079 1 . . . . . . . 2.9 1 1
1080 1 . . . . . . . 2.59 1 1
1081 1 . . . . . . . 3.33 1 1
1082 1 . . . . . . . 2.71 1 1
1083 1 . . . . . . . 7.53 1 1
1084 1 . . . . . . . 3.89 1 1
1085 1 . . . . . . . 4.79 1 1
1086 1 . . . . . . . 9.78 1 1
1087 1 . . . . . . . 9.78 1 1
1088 1 . . . . . . . 9.76 1 1
1089 1 . . . . . . . 2.77 1 1
1090 1 . . . . . . . 2.65 1 1
1091 1 . . . . . . . 2.74 1 1
1092 1 . . . . . . . 3.3 1 1
1093 1 . . . . . . . 7.26 1 1
1094 1 . . . . . . . 7.26 1 1
1095 1 . . . . . . . 2.43 1 1
1096 1 . . . . . . . 2.52 1 1
1097 1 . . . . . . . 5.37 1 1
1098 1 . . . . . . . 7.26 1 1
1099 1 . . . . . . . 7.26 1 1
1100 1 . . . . . . . 9.3 1 1
1101 1 . . . . . . . 7.56 1 1
1102 1 . . . . . . . 9.76 1 1
1103 1 . . . . . . . 4.59 1 1
1104 1 . . . . . . . 7.26 1 1
1105 1 . . . . . . . 4.17 1 1
1106 1 . . . . . . . 3.17 1 1
1107 1 . . . . . . . 2.83 1 1
1108 1 . . . . . . . 5.21 1 1
1109 1 . . . . . . . 9.15 1 1
1110 1 . . . . . . . 11.82 1 1
1111 1 . . . . . . . 2.8 1 1
1112 1 . . . . . . . 5.15 1 1
1113 1 . . . . . . . 2.93 1 1
1114 1 . . . . . . . 2.43 1 1
1115 1 . . . . . . . 5.58 1 1
1116 1 . . . . . . . 9.0 1 1
1117 1 . . . . . . . 2.71 1 1
1118 1 . . . . . . . 2.93 1 1
1119 1 . . . . . . . 4.59 1 1
1120 1 . . . . . . . 9.13 1 1
1121 1 . . . . . . . 7.26 1 1
1122 1 . . . . . . . 2.83 1 1
1123 1 . . . . . . . 3.48 1 1
1124 1 . . . . . . . 3.26 1 1
1125 1 . . . . . . . 3.48 1 1
1126 1 . . . . . . . 2.61 1 1
stop_
save_
save_DYANA/DIANA_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 PSI 1 1 1 ALA N 1 1 1 ALA CA 1 1 1 ALA C 1 1 2 VAL N -105.0 225.0 . 1 ALA . . 1 ALA . . 1 ALA . . 1 ALA . 1 1
2 PHI 1 1 1 ALA C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -325.0 -35.0 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
3 PHI 1 1 1 ALA C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -195.0 85.0 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
4 CHI1 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL CB 1 1 2 VAL CG1 -335.0 -25.0 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
5 CHI1 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL CB 1 1 2 VAL CG1 -215.0 105.0 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
6 CHI1 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL CB 1 1 2 VAL CG1 -105.0 215.0 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
7 PSI 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 ASN N -115.00001 215.0 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
8 PHI 1 1 2 VAL C 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C -325.0 -35.0 . 3 ASN . . 3 ASN . . 3 ASN . . 3 ASN . 1 1
9 PHI 1 1 2 VAL C 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C -205.0 85.0 . 3 ASN . . 3 ASN . . 3 ASN . . 3 ASN . 1 1
10 CHI1 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN CB 1 1 3 ASN CG -345.0 -15.0 . 3 ASN . . 3 ASN . . 3 ASN . . 3 ASN . 1 1
11 CHI1 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN CB 1 1 3 ASN CG -205.0 85.0 . 3 ASN . . 3 ASN . . 3 ASN . . 3 ASN . 1 1
12 CHI2 1 1 3 ASN CA 1 1 3 ASN CB 1 1 3 ASN CG 1 1 3 ASN OD1 -155.0 155.0 . 3 ASN . . 3 ASN . . 3 ASN . . 3 ASN . 1 1
13 PSI 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C 1 1 4 VAL N 55.0 174.99998 . 3 ASN . . 3 ASN . . 3 ASN . . 3 ASN . 1 1
14 PHI 1 1 3 ASN C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 35.0 305.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
15 PHI 1 1 3 ASN C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -174.99998 85.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
16 PHI 1 1 3 ASN C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -85.0 215.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
17 CHI1 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL CB 1 1 4 VAL CG1 -335.0 -25.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
18 CHI1 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL CB 1 1 4 VAL CG1 -105.0 105.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
19 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 GLU N -115.00001 215.0 . 4 VAL . . 4 VAL . . 4 VAL . . 4 VAL . 1 1
20 PHI 1 1 4 VAL C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -325.0 -35.0 . 5 GLU- . . 5 GLU- . . 5 GLU- . . 5 GLU- . 1 1
21 PHI 1 1 4 VAL C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -205.0 95.0 . 5 GLU- . . 5 GLU- . . 5 GLU- . . 5 GLU- . 1 1
22 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -345.0 -15.0 . 5 GLU- . . 5 GLU- . . 5 GLU- . . 5 GLU- . 1 1
23 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -205.0 95.0 . 5 GLU- . . 5 GLU- . . 5 GLU- . . 5 GLU- . 1 1
24 CHI2 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG 1 1 5 GLU CD -325.0 -35.0 . 5 GLU- . . 5 GLU- . . 5 GLU- . . 5 GLU- . 1 1
25 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 LYS N 65.0 165.0 . 5 GLU- . . 5 GLU- . . 5 GLU- . . 5 GLU- . 1 1
26 PHI 1 1 5 GLU C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -325.0 -35.0 . 6 LYS+ . . 6 LYS+ . . 6 LYS+ . . 6 LYS+ . 1 1
27 PHI 1 1 5 GLU C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -205.0 95.0 . 6 LYS+ . . 6 LYS+ . . 6 LYS+ . . 6 LYS+ . 1 1
28 CHI1 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG -345.0 -15.0 . 6 LYS+ . . 6 LYS+ . . 6 LYS+ . . 6 LYS+ . 1 1
29 CHI1 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG -215.0 105.0 . 6 LYS+ . . 6 LYS+ . . 6 LYS+ . . 6 LYS+ . 1 1
30 CHI2 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD -325.0 -35.0 . 6 LYS+ . . 6 LYS+ . . 6 LYS+ . . 6 LYS+ . 1 1
31 PHI 1 1 6 LYS C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -325.0 -35.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
32 PHI 1 1 6 LYS C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -205.0 95.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
33 PHI 1 1 6 LYS C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -44.999996 174.99998 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
34 CHI1 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG -345.0 -15.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
35 CHI1 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG -205.0 95.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
36 CHI2 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG 1 1 7 GLN CD -325.0 -35.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
37 PSI 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 LYS N -105.0 215.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
38 PHI 1 1 7 GLN C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -325.0 -35.0 . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . 1 1
39 PHI 1 1 7 GLN C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -205.0 95.0 . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . 1 1
40 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -345.0 -15.0 . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . 1 1
41 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -215.0 105.0 . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . 1 1
42 CHI2 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -325.0 -35.0 . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . 1 1
43 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 PRO N 65.0 174.99998 . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . 1 1
44 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 PRO N -215.0 105.0 . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . . 8 LYS+ . 1 1
45 PSI 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 ALA N 115.00001 174.99998 . 9 PRO . . 9 PRO . . 9 PRO . . 9 PRO . 1 1
46 PHI 1 1 9 PRO C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 35.0 275.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
47 PHI 1 1 9 PRO C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -174.99998 85.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
48 PHI 1 1 9 PRO C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -95.0 215.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
49 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 VAL N 44.999996 105.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
50 PHI 1 1 10 ALA C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 44.999996 295.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
51 PHI 1 1 10 ALA C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -174.99998 85.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
52 PHI 1 1 10 ALA C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -95.0 225.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
53 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -174.99998 -25.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
54 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -105.0 215.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
55 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 SER N 125.0 185.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
56 PHI 1 1 11 VAL C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -145.0 -75.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
57 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -215.0 -125.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
58 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 VAL N 135.0 205.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
59 PHI 1 1 12 SER C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -325.0 -35.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
60 PHI 1 1 12 SER C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -174.99998 75.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
61 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 25.0 215.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
62 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -215.0 105.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
63 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ARG N -105.0 215.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
64 PHI 1 1 13 VAL C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -325.0 -35.0 . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . 1 1
65 PHI 1 1 13 VAL C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -205.0 85.0 . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . 1 1
66 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -345.0 -15.0 . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . 1 1
67 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -205.0 85.0 . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . 1 1
68 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -325.0 -35.0 . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . 1 1
69 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LYS N -255.0 5.0 . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . 1 1
70 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LYS N -95.0 215.0 . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . . 14 ARG+ . 1 1
71 PHI 1 1 14 ARG C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -135.0 -95.0 . 15 LYS+ . . 15 LYS+ . . 15 LYS+ . . 15 LYS+ . 1 1
72 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -345.0 -15.0 . 15 LYS+ . . 15 LYS+ . . 15 LYS+ . . 15 LYS+ . 1 1
73 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -215.0 105.0 . 15 LYS+ . . 15 LYS+ . . 15 LYS+ . . 15 LYS+ . 1 1
74 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -325.0 -35.0 . 15 LYS+ . . 15 LYS+ . . 15 LYS+ . . 15 LYS+ . 1 1
75 PHI 1 1 15 LYS C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -185.0 -35.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
76 PHI 1 1 15 LYS C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -65.0 185.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
77 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -354.99997 -5.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
78 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 VAL N -325.0 -15.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
79 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 VAL N -105.0 215.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
80 PHI 1 1 16 SER C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -125.0 -95.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
81 CHI1 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 145.0 185.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
82 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLN N 145.0 165.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
83 PHI 1 1 17 VAL C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 55.0 225.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
84 PHI 1 1 17 VAL C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -205.0 85.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
85 CHI1 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG -335.0 -15.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
86 CHI1 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG -75.0 85.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
87 CHI2 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG 1 1 18 GLN CD -325.0 -35.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
88 PSI 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 ASP N 125.0 195.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
89 PSI 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 ASP N -174.99998 174.99998 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
90 PHI 1 1 18 GLN C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -205.0 -35.0 . 19 ASP- . . 19 ASP- . . 19 ASP- . . 19 ASP- . 1 1
91 PHI 1 1 18 GLN C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -75.0 195.0 . 19 ASP- . . 19 ASP- . . 19 ASP- . . 19 ASP- . 1 1
92 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG -215.0 95.0 . 19 ASP- . . 19 ASP- . . 19 ASP- . . 19 ASP- . 1 1
93 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 ASP N -325.0 -5.0 . 19 ASP- . . 19 ASP- . . 19 ASP- . . 19 ASP- . 1 1
94 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 ASP N -95.0 135.0 . 19 ASP- . . 19 ASP- . . 19 ASP- . . 19 ASP- . 1 1
95 PHI 1 1 19 ASP C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 35.0 65.0 . 20 ASP- . . 20 ASP- . . 20 ASP- . . 20 ASP- . 1 1
96 CHI1 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -185.0 -55.0 . 20 ASP- . . 20 ASP- . . 20 ASP- . . 20 ASP- . 1 1
97 CHI1 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -115.00001 195.0 . 20 ASP- . . 20 ASP- . . 20 ASP- . . 20 ASP- . 1 1
98 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 HIS N 15.0 44.999996 . 20 ASP- . . 20 ASP- . . 20 ASP- . . 20 ASP- . 1 1
99 PHI 1 1 20 ASP C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 44.999996 305.0 . 21 HIS . . 21 HIS . . 21 HIS . . 21 HIS . 1 1
100 PHI 1 1 20 ASP C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -185.0 65.0 . 21 HIS . . 21 HIS . . 21 HIS . . 21 HIS . 1 1
101 PHI 1 1 20 ASP C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -75.0 195.0 . 21 HIS . . 21 HIS . . 21 HIS . . 21 HIS . 1 1
102 CHI1 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS CB 1 1 21 HIS CG -65.0 115.00001 . 21 HIS . . 21 HIS . . 21 HIS . . 21 HIS . 1 1
103 PSI 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 ILE N 105.0 195.0 . 21 HIS . . 21 HIS . . 21 HIS . . 21 HIS . 1 1
104 PHI 1 1 21 HIS C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -105.0 -75.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
105 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -165.0 -135.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
106 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -315.0 -35.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
107 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -95.0 205.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
108 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 VAL N 55.0 174.99998 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
109 PHI 1 1 22 ILE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 35.0 295.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
110 PHI 1 1 22 ILE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -174.99998 65.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
111 PHI 1 1 22 ILE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -95.0 225.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
112 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 25.0 215.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
113 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -315.0 35.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
114 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -215.0 105.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
115 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 CYS N 25.0 205.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
116 PHI 1 1 24 CYS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -174.99998 -35.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
117 PHI 1 1 24 CYS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -75.0 195.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
118 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -335.0 -15.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
119 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -105.0 235.00002 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
120 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N 35.0 215.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
121 PHI 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 35.0 85.0 . 26 GLU- . . 26 GLU- . . 26 GLU- . . 26 GLU- . 1 1
122 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -185.0 -15.0 . 26 GLU- . . 26 GLU- . . 26 GLU- . . 26 GLU- . 1 1
123 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -55.0 245.0 . 26 GLU- . . 26 GLU- . . 26 GLU- . . 26 GLU- . 1 1
124 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD -325.0 -35.0 . 26 GLU- . . 26 GLU- . . 26 GLU- . . 26 GLU- . 1 1
125 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 CYS N -5.0 85.0 . 26 GLU- . . 26 GLU- . . 26 GLU- . . 26 GLU- . 1 1
126 PHI 1 1 27 CYS C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -325.0 -35.0 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
127 PSI 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 GLY N -335.0 -25.0 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
128 PHI 1 1 28 GLY C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -325.0 -35.0 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
129 PHI 1 1 28 GLY C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -65.0 65.0 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
130 PSI 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 SER N -235.00002 -125.0 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
131 PHI 1 1 29 GLY C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -115.00001 -75.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
132 CHI1 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER CB 1 1 30 SER OG -225.0 -95.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
133 CHI1 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER CB 1 1 30 SER OG -105.0 145.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
134 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 PHE N 155.0 165.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
135 PHI 1 1 30 SER C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -155.0 -75.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
136 CHI1 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG 25.0 95.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
137 CHI2 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG 1 1 31 PHE CD1 -315.0 -35.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
138 CHI2 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG 1 1 31 PHE CD1 -135.0 145.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
139 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 LYS N -65.0 215.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
140 PHI 1 1 31 PHE C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 44.999996 285.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
141 PHI 1 1 31 PHE C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -155.0 75.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
142 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -345.0 -15.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
143 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -215.0 105.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
144 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -325.0 -35.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
145 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 SER N -155.0 135.0 . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . . 32 LYS+ . 1 1
146 PHI 1 1 32 LYS C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 35.0 305.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
147 PHI 1 1 32 LYS C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -174.99998 95.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
148 PHI 1 1 32 LYS C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -95.0 215.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
149 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 LEU N 65.0 165.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
150 PHI 1 1 33 SER C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 35.0 305.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
151 PHI 1 1 33 SER C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -174.99998 65.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
152 PHI 1 1 33 SER C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -95.0 215.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
153 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -335.0 5.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
154 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LYS N -105.0 35.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
155 PHI 1 1 34 LEU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -205.0 -35.0 . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . 1 1
156 PHI 1 1 34 LEU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -65.0 185.0 . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . 1 1
157 CHI1 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 25.0 325.0 . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . 1 1
158 CHI1 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG -215.0 105.0 . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . 1 1
159 CHI2 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 1 1 35 LYS CD -325.0 -35.0 . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . 1 1
160 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ARG N -325.0 -15.0 . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . 1 1
161 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ARG N -125.0 225.0 . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . 1 1
162 PHI 1 1 35 LYS C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -325.0 -35.0 . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . 1 1
163 PHI 1 1 35 LYS C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -205.0 85.0 . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . 1 1
164 CHI1 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG -345.0 -15.0 . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . 1 1
165 CHI1 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG -205.0 85.0 . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . 1 1
166 CHI2 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG 1 1 36 ARG CD -325.0 -35.0 . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . 1 1
167 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 HIS N -95.0 215.0 . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . 1 1
168 PHI 1 1 36 ARG C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -205.0 -35.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1
169 CHI1 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS CB 1 1 37 HIS CG -235.00002 -5.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1
170 CHI1 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS CB 1 1 37 HIS CG -55.0 215.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1
171 CHI2 1 1 37 HIS CA 1 1 37 HIS CB 1 1 37 HIS CG 1 1 37 HIS ND1 5.0 325.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1
172 CHI2 1 1 37 HIS CA 1 1 37 HIS CB 1 1 37 HIS CG 1 1 37 HIS ND1 -125.0 155.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1
173 PSI 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 LEU N -95.0 -35.0 . 37 HIS . . 37 HIS . . 37 HIS . . 37 HIS . 1 1
174 PHI 1 1 37 HIS C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -185.0 -35.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
175 PHI 1 1 37 HIS C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -65.0 185.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
176 CHI1 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG -325.0 -25.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
177 CHI1 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG -225.0 44.999996 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
178 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 THR N -85.0 -25.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
179 PHI 1 1 38 LEU C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -185.0 -35.0 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
180 PHI 1 1 38 LEU C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -65.0 195.0 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
181 CHI1 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR CB 1 1 39 THR OG1 -115.00001 -25.0 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
182 CHI21 1 1 39 THR CA 1 1 39 THR CB 1 1 39 THR OG1 1 1 39 THR HG1 -325.0 -35.0 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
183 CHI21 1 1 39 THR CA 1 1 39 THR CB 1 1 39 THR OG1 1 1 39 THR HG1 -85.0 205.0 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
184 PSI 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 THR N -95.0 -15.0 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
185 PHI 1 1 39 THR C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -195.0 -44.999996 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
186 PHI 1 1 39 THR C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -75.0 205.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
187 CHI1 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 -205.0 -25.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
188 CHI1 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 -115.00001 225.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
189 CHI21 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 1 1 40 THR HG1 -325.0 -35.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
190 CHI21 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 1 1 40 THR HG1 -85.0 205.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
191 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 HIS N -95.0 -5.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
192 PHI 1 1 40 THR C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -325.0 -35.0 . 41 HIST . . 41 HIST . . 41 HIST . . 41 HIST . 1 1
193 PHI 1 1 40 THR C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -205.0 95.0 . 41 HIST . . 41 HIST . . 41 HIST . . 41 HIST . 1 1
194 PSI 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 HIS N -295.0 44.999996 . 41 HIST . . 41 HIST . . 41 HIST . . 41 HIST . 1 1
195 PSI 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 HIS N -105.0 95.0 . 41 HIST . . 41 HIST . . 41 HIST . . 41 HIST . 1 1
196 PHI 1 1 41 HIS C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -325.0 -35.0 . 42 HIS . . 42 HIS . . 42 HIS . . 42 HIS . 1 1
197 PHI 1 1 41 HIS C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -205.0 95.0 . 42 HIS . . 42 HIS . . 42 HIS . . 42 HIS . 1 1
198 PSI 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C 1 1 43 SER N -115.00001 105.0 . 42 HIS . . 42 HIS . . 42 HIS . . 42 HIS . 1 1
199 PHI 1 1 42 HIS C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 55.0 65.0 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1
200 CHI1 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER CB 1 1 43 SER OG -5.0 25.0 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1
201 CHI2 1 1 43 SER CA 1 1 43 SER CB 1 1 43 SER OG 1 1 43 SER HG -295.0 -35.0 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1
202 PSI 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 MET N 125.0 174.99998 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1
203 PHI 1 1 43 SER C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -305.0 -35.0 . 44 MET . . 44 MET . . 44 MET . . 44 MET . 1 1
204 PHI 1 1 43 SER C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -155.0 85.0 . 44 MET . . 44 MET . . 44 MET . . 44 MET . 1 1
205 CHI1 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET CB 1 1 44 MET CG -55.0 -35.0 . 44 MET . . 44 MET . . 44 MET . . 44 MET . 1 1
206 CHI2 1 1 44 MET CA 1 1 44 MET CB 1 1 44 MET CG 1 1 44 MET SD 85.0 275.0 . 44 MET . . 44 MET . . 44 MET . . 44 MET . 1 1
207 PSI 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 THR N 155.0 165.0 . 44 MET . . 44 MET . . 44 MET . . 44 MET . 1 1
208 PHI 1 1 44 MET C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 35.0 295.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
209 PHI 1 1 44 MET C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -165.0 85.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
210 PHI 1 1 44 MET C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -105.0 225.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
211 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 -335.0 -25.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
212 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 -215.0 85.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
213 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 -115.00001 195.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
214 CHI21 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 1 1 45 THR HG1 -325.0 -35.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
215 CHI21 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 1 1 45 THR HG1 -85.0 205.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
216 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 PRO N 65.0 165.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
217 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 PRO N -215.0 95.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
218 PSI 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 GLU N -215.0 -55.0 . 46 PRO . . 46 PRO . . 46 PRO . . 46 PRO . 1 1
219 PSI 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 GLU N -95.0 205.0 . 46 PRO . . 46 PRO . . 46 PRO . . 46 PRO . 1 1
220 PHI 1 1 46 PRO C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -75.0 -35.0 . 47 GLU- . . 47 GLU- . . 47 GLU- . . 47 GLU- . 1 1
221 CHI1 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG -205.0 -105.0 . 47 GLU- . . 47 GLU- . . 47 GLU- . . 47 GLU- . 1 1
222 CHI2 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG 1 1 47 GLU CD -325.0 -35.0 . 47 GLU- . . 47 GLU- . . 47 GLU- . . 47 GLU- . 1 1
223 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLU N -95.0 -5.0 . 47 GLU- . . 47 GLU- . . 47 GLU- . . 47 GLU- . 1 1
224 PHI 1 1 47 GLU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 44.999996 315.0 . 48 GLU- . . 48 GLU- . . 48 GLU- . . 48 GLU- . 1 1
225 PHI 1 1 47 GLU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -55.0 85.0 . 48 GLU- . . 48 GLU- . . 48 GLU- . . 48 GLU- . 1 1
226 CHI1 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG 35.0 225.0 . 48 GLU- . . 48 GLU- . . 48 GLU- . . 48 GLU- . 1 1
227 CHI1 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG -205.0 85.0 . 48 GLU- . . 48 GLU- . . 48 GLU- . . 48 GLU- . 1 1
228 CHI2 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG 1 1 48 GLU CD -325.0 -35.0 . 48 GLU- . . 48 GLU- . . 48 GLU- . . 48 GLU- . 1 1
229 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 TYR N -44.999996 25.0 . 48 GLU- . . 48 GLU- . . 48 GLU- . . 48 GLU- . 1 1
230 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 TYR N -5.0 335.0 . 48 GLU- . . 48 GLU- . . 48 GLU- . . 48 GLU- . 1 1
231 PHI 1 1 48 GLU C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -185.0 -44.999996 . 49 TYR . . 49 TYR . . 49 TYR . . 49 TYR . 1 1
232 PHI 1 1 48 GLU C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -85.0 205.0 . 49 TYR . . 49 TYR . . 49 TYR . . 49 TYR . 1 1
233 CHI1 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR CB 1 1 49 TYR CG -215.0 -95.0 . 49 TYR . . 49 TYR . . 49 TYR . . 49 TYR . 1 1
234 PSI 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 ARG N -85.0 15.0 . 49 TYR . . 49 TYR . . 49 TYR . . 49 TYR . 1 1
235 PHI 1 1 49 TYR C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -75.0 -44.999996 . 50 ARG+ . . 50 ARG+ . . 50 ARG+ . . 50 ARG+ . 1 1
236 CHI1 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG 35.0 85.0 . 50 ARG+ . . 50 ARG+ . . 50 ARG+ . . 50 ARG+ . 1 1
237 CHI2 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG 1 1 50 ARG CD 65.0 275.0 . 50 ARG+ . . 50 ARG+ . . 50 ARG+ . . 50 ARG+ . 1 1
238 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 GLU N -55.0 -5.0 . 50 ARG+ . . 50 ARG+ . . 50 ARG+ . . 50 ARG+ . 1 1
239 PHI 1 1 50 ARG C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -325.0 -35.0 . 51 GLU- . . 51 GLU- . . 51 GLU- . . 51 GLU- . 1 1
240 PHI 1 1 50 ARG C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -205.0 95.0 . 51 GLU- . . 51 GLU- . . 51 GLU- . . 51 GLU- . 1 1
241 PHI 1 1 50 ARG C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -75.0 205.0 . 51 GLU- . . 51 GLU- . . 51 GLU- . . 51 GLU- . 1 1
242 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -345.0 -15.0 . 51 GLU- . . 51 GLU- . . 51 GLU- . . 51 GLU- . 1 1
243 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -205.0 95.0 . 51 GLU- . . 51 GLU- . . 51 GLU- . . 51 GLU- . 1 1
244 CHI2 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD -325.0 -35.0 . 51 GLU- . . 51 GLU- . . 51 GLU- . . 51 GLU- . 1 1
245 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LYS N -95.0 105.0 . 51 GLU- . . 51 GLU- . . 51 GLU- . . 51 GLU- . 1 1
246 PHI 1 1 51 GLU C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -185.0 -35.0 . 52 LYS+ . . 52 LYS+ . . 52 LYS+ . . 52 LYS+ . 1 1
247 PHI 1 1 51 GLU C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -65.0 195.0 . 52 LYS+ . . 52 LYS+ . . 52 LYS+ . . 52 LYS+ . 1 1
248 CHI1 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -325.0 -35.0 . 52 LYS+ . . 52 LYS+ . . 52 LYS+ . . 52 LYS+ . 1 1
249 CHI1 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -215.0 105.0 . 52 LYS+ . . 52 LYS+ . . 52 LYS+ . . 52 LYS+ . 1 1
250 CHI2 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD -325.0 -35.0 . 52 LYS+ . . 52 LYS+ . . 52 LYS+ . . 52 LYS+ . 1 1
251 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 TRP N -325.0 -15.0 . 52 LYS+ . . 52 LYS+ . . 52 LYS+ . . 52 LYS+ . 1 1
252 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 TRP N -85.0 55.0 . 52 LYS+ . . 52 LYS+ . . 52 LYS+ . . 52 LYS+ . 1 1
253 PHI 1 1 52 LYS C 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C -95.0 -65.0 . 53 TRP . . 53 TRP . . 53 TRP . . 53 TRP . 1 1
254 CHI1 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP CB 1 1 53 TRP CG 35.0 295.0 . 53 TRP . . 53 TRP . . 53 TRP . . 53 TRP . 1 1
255 CHI1 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP CB 1 1 53 TRP CG -285.0 44.999996 . 53 TRP . . 53 TRP . . 53 TRP . . 53 TRP . 1 1
256 CHI1 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP CB 1 1 53 TRP CG -165.0 105.0 . 53 TRP . . 53 TRP . . 53 TRP . . 53 TRP . 1 1
257 CHI1 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP CB 1 1 53 TRP CG -95.0 225.0 . 53 TRP . . 53 TRP . . 53 TRP . . 53 TRP . 1 1
258 CHI2 1 1 53 TRP CA 1 1 53 TRP CB 1 1 53 TRP CG 1 1 53 TRP CD1 -135.0 135.0 . 53 TRP . . 53 TRP . . 53 TRP . . 53 TRP . 1 1
259 PSI 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C 1 1 54 ASP N -15.0 5.0 . 53 TRP . . 53 TRP . . 53 TRP . . 53 TRP . 1 1
260 PHI 1 1 53 TRP C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 44.999996 65.0 . 54 ASP- . . 54 ASP- . . 54 ASP- . . 54 ASP- . 1 1
261 CHI1 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG -354.99997 -5.0 . 54 ASP- . . 54 ASP- . . 54 ASP- . . 54 ASP- . 1 1
262 CHI1 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG -15.0 25.0 . 54 ASP- . . 54 ASP- . . 54 ASP- . . 54 ASP- . 1 1
263 CHI2 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG 1 1 54 ASP OD1 -275.0 -35.0 . 54 ASP- . . 54 ASP- . . 54 ASP- . . 54 ASP- . 1 1
264 CHI2 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG 1 1 54 ASP OD1 -95.0 145.0 . 54 ASP- . . 54 ASP- . . 54 ASP- . . 54 ASP- . 1 1
265 PSI 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 LEU N 15.0 95.0 . 54 ASP- . . 54 ASP- . . 54 ASP- . . 54 ASP- . 1 1
266 PSI 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 LEU N -275.0 25.0 . 54 ASP- . . 54 ASP- . . 54 ASP- . . 54 ASP- . 1 1
267 PHI 1 1 54 ASP C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -75.0 -44.999996 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
268 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG -255.0 -105.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
269 CHI1 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG -145.0 145.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
270 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 -325.0 -25.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
271 CHI2 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 -95.0 215.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
272 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 PRO N -215.0 -44.999996 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
273 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 PRO N -65.0 174.99998 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
274 PSI 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 VAL N 155.0 174.99998 . 56 PRO . . 56 PRO . . 56 PRO . . 56 PRO . 1 1
275 PHI 1 1 56 PRO C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 35.0 44.999996 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
276 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 25.0 95.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
277 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ASP N 25.0 95.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
278 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ASP N -295.0 44.999996 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
279 PHI 1 1 57 VAL C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 35.0 44.999996 . 58 ASP- . . 58 ASP- . . 58 ASP- . . 58 ASP- . 1 1
280 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG 25.0 65.0 . 58 ASP- . . 58 ASP- . . 58 ASP- . . 58 ASP- . 1 1
281 CHI2 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG 1 1 58 ASP OD1 55.0 305.0 . 58 ASP- . . 58 ASP- . . 58 ASP- . . 58 ASP- . 1 1
282 CHI2 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG 1 1 58 ASP OD1 -125.0 125.0 . 58 ASP- . . 58 ASP- . . 58 ASP- . . 58 ASP- . 1 1
283 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 TYR N 44.999996 85.0 . 58 ASP- . . 58 ASP- . . 58 ASP- . . 58 ASP- . 1 1
284 PHI 1 1 58 ASP C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -55.0 -35.0 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
285 CHI1 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG 85.0 265.0 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
286 CHI1 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG -215.0 95.0 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
287 CHI1 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG -155.0 174.99998 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
288 CHI2 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG 1 1 59 TYR CD1 25.0 315.0 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
289 CHI2 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG 1 1 59 TYR CD1 -155.0 135.0 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
290 PSI 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 PRO N 145.0 174.99998 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
291 PSI 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 MET N 155.0 185.0 . 60 PRO . . 60 PRO . . 60 PRO . . 60 PRO . 1 1
292 PHI 1 1 60 PRO C 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C 44.999996 285.0 . 61 MET . . 61 MET . . 61 MET . . 61 MET . 1 1
293 PHI 1 1 60 PRO C 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C -165.0 85.0 . 61 MET . . 61 MET . . 61 MET . . 61 MET . 1 1
294 CHI1 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET CB 1 1 61 MET CG -335.0 -25.0 . 61 MET . . 61 MET . . 61 MET . . 61 MET . 1 1
295 CHI1 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET CB 1 1 61 MET CG -205.0 85.0 . 61 MET . . 61 MET . . 61 MET . . 61 MET . 1 1
296 CHI2 1 1 61 MET CA 1 1 61 MET CB 1 1 61 MET CG 1 1 61 MET SD 44.999996 315.0 . 61 MET . . 61 MET . . 61 MET . . 61 MET . 1 1
297 PSI 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C 1 1 62 VAL N -95.0 75.0 . 61 MET . . 61 MET . . 61 MET . . 61 MET . 1 1
298 PHI 1 1 61 MET C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -105.0 -65.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
299 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -174.99998 -165.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
300 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ALA N 165.0 174.99998 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
301 PHI 1 1 62 VAL C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -44.999996 -35.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
302 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 PRO N 145.0 165.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
303 PSI 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C 1 1 65 ALA N -265.0 5.0 . 64 PRO . . 64 PRO . . 64 PRO . . 64 PRO . 1 1
304 PSI 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C 1 1 65 ALA N -165.0 115.00001 . 64 PRO . . 64 PRO . . 64 PRO . . 64 PRO . 1 1
305 PSI 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C 1 1 65 ALA N -95.0 205.0 . 64 PRO . . 64 PRO . . 64 PRO . . 64 PRO . 1 1
306 PHI 1 1 64 PRO C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 155.0 185.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
307 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 TYR N 35.0 105.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
308 PHI 1 1 65 ALA C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -75.0 -65.0 . 66 TYR . . 66 TYR . . 66 TYR . . 66 TYR . 1 1
309 CHI1 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR CB 1 1 66 TYR CG -205.0 -145.0 . 66 TYR . . 66 TYR . . 66 TYR . . 66 TYR . 1 1
310 PSI 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 ALA N -85.0 -5.0 . 66 TYR . . 66 TYR . . 66 TYR . . 66 TYR . 1 1
311 PHI 1 1 66 TYR C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -195.0 -35.0 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
312 PHI 1 1 66 TYR C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -75.0 195.0 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
313 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 GLU N 44.999996 185.0 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
314 PHI 1 1 67 ALA C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 35.0 315.0 . 68 GLU- . . 68 GLU- . . 68 GLU- . . 68 GLU- . 1 1
315 PHI 1 1 67 ALA C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -295.0 55.0 . 68 GLU- . . 68 GLU- . . 68 GLU- . . 68 GLU- . 1 1
316 PHI 1 1 67 ALA C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -185.0 95.0 . 68 GLU- . . 68 GLU- . . 68 GLU- . . 68 GLU- . 1 1
317 PHI 1 1 67 ALA C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -75.0 205.0 . 68 GLU- . . 68 GLU- . . 68 GLU- . . 68 GLU- . 1 1
318 CHI1 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG -345.0 -15.0 . 68 GLU- . . 68 GLU- . . 68 GLU- . . 68 GLU- . 1 1
319 CHI1 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG -205.0 95.0 . 68 GLU- . . 68 GLU- . . 68 GLU- . . 68 GLU- . 1 1
320 CHI2 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG 1 1 68 GLU CD -325.0 -35.0 . 68 GLU- . . 68 GLU- . . 68 GLU- . . 68 GLU- . 1 1
321 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ALA N -5.0 215.0 . 68 GLU- . . 68 GLU- . . 68 GLU- . . 68 GLU- . 1 1
322 PHI 1 1 68 GLU C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 35.0 44.999996 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
323 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ARG N 55.0 95.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
324 PHI 1 1 69 ALA C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 35.0 315.0 . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . 1 1
325 PHI 1 1 69 ALA C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -285.0 44.999996 . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . 1 1
326 PHI 1 1 69 ALA C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -195.0 85.0 . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . 1 1
327 PHI 1 1 69 ALA C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -85.0 205.0 . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . 1 1
328 CHI1 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG -345.0 -15.0 . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . 1 1
329 CHI1 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG -205.0 85.0 . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . 1 1
330 CHI2 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG 1 1 70 ARG CD -325.0 -35.0 . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . 1 1
331 PSI 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 SER N -95.0 215.0 . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . . 70 ARG+ . 1 1
332 PHI 1 1 70 ARG C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -325.0 -35.0 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
333 PHI 1 1 70 ARG C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -205.0 95.0 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
334 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 ARG N -105.0 215.0 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
335 PHI 1 1 71 SER C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 35.0 305.0 . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . 1 1
336 PHI 1 1 71 SER C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -185.0 85.0 . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . 1 1
337 PHI 1 1 71 SER C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -95.0 215.0 . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . 1 1
338 CHI1 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG CB 1 1 72 ARG CG -345.0 -15.0 . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . 1 1
339 CHI1 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG CB 1 1 72 ARG CG -205.0 85.0 . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . 1 1
340 CHI2 1 1 72 ARG CA 1 1 72 ARG CB 1 1 72 ARG CG 1 1 72 ARG CD -325.0 -35.0 . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . 1 1
341 PSI 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 LEU N 5.0 215.0 . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . . 72 ARG+ . 1 1
342 PHI 1 1 72 ARG C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 35.0 295.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
343 PHI 1 1 72 ARG C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -174.99998 95.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
344 PHI 1 1 72 ARG C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -95.0 225.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
345 PHI 1 1 73 LEU C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 35.0 315.0 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
346 PHI 1 1 73 LEU C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -285.0 44.999996 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
347 PHI 1 1 73 LEU C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -195.0 85.0 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
348 PHI 1 1 73 LEU C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -75.0 205.0 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
349 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 LYS N -105.0 225.0 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
350 PHI 1 1 74 ALA C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 35.0 315.0 . 75 LYS+ . . 75 LYS+ . . 75 LYS+ . . 75 LYS+ . 1 1
351 PHI 1 1 74 ALA C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -295.0 55.0 . 75 LYS+ . . 75 LYS+ . . 75 LYS+ . . 75 LYS+ . 1 1
352 PHI 1 1 74 ALA C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -185.0 95.0 . 75 LYS+ . . 75 LYS+ . . 75 LYS+ . . 75 LYS+ . 1 1
353 PHI 1 1 74 ALA C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -85.0 205.0 . 75 LYS+ . . 75 LYS+ . . 75 LYS+ . . 75 LYS+ . 1 1
354 CHI1 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS CB 1 1 75 LYS CG -345.0 -15.0 . 75 LYS+ . . 75 LYS+ . . 75 LYS+ . . 75 LYS+ . 1 1
355 CHI1 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS CB 1 1 75 LYS CG -215.0 105.0 . 75 LYS+ . . 75 LYS+ . . 75 LYS+ . . 75 LYS+ . 1 1
356 CHI2 1 1 75 LYS CA 1 1 75 LYS CB 1 1 75 LYS CG 1 1 75 LYS CD -325.0 -35.0 . 75 LYS+ . . 75 LYS+ . . 75 LYS+ . . 75 LYS+ . 1 1
357 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 GLU N 65.0 165.0 . 75 LYS+ . . 75 LYS+ . . 75 LYS+ . . 75 LYS+ . 1 1
358 PHI 1 1 75 LYS C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 35.0 315.0 . 76 GLU- . . 76 GLU- . . 76 GLU- . . 76 GLU- . 1 1
359 PHI 1 1 75 LYS C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -295.0 55.0 . 76 GLU- . . 76 GLU- . . 76 GLU- . . 76 GLU- . 1 1
360 PHI 1 1 75 LYS C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -185.0 95.0 . 76 GLU- . . 76 GLU- . . 76 GLU- . . 76 GLU- . 1 1
361 PHI 1 1 75 LYS C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -75.0 195.0 . 76 GLU- . . 76 GLU- . . 76 GLU- . . 76 GLU- . 1 1
362 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG -345.0 -15.0 . 76 GLU- . . 76 GLU- . . 76 GLU- . . 76 GLU- . 1 1
363 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG -205.0 95.0 . 76 GLU- . . 76 GLU- . . 76 GLU- . . 76 GLU- . 1 1
364 CHI2 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD -325.0 -35.0 . 76 GLU- . . 76 GLU- . . 76 GLU- . . 76 GLU- . 1 1
365 PSI 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 MET N 25.0 205.0 . 76 GLU- . . 76 GLU- . . 76 GLU- . . 76 GLU- . 1 1
366 PHI 1 1 76 GLU C 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C 35.0 305.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
367 PHI 1 1 76 GLU C 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C -185.0 85.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
368 PHI 1 1 76 GLU C 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C -85.0 205.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
369 CHI1 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET CB 1 1 77 MET CG -335.0 -25.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
370 CHI1 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET CB 1 1 77 MET CG -205.0 85.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
371 CHI2 1 1 77 MET CA 1 1 77 MET CB 1 1 77 MET CG 1 1 77 MET SD 44.999996 315.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
372 PSI 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C 1 1 78 GLY N -95.0 215.0 . 77 MET . . 77 MET . . 77 MET . . 77 MET . 1 1
373 PHI 1 1 77 MET C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C -325.0 -35.0 . 78 GLY . . 78 GLY . . 78 GLY . . 78 GLY . 1 1
374 PHI 1 1 78 GLY C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 35.0 295.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
375 PHI 1 1 78 GLY C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -174.99998 95.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
376 PHI 1 1 78 GLY C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -95.0 225.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
377 PHI 1 1 79 LEU C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C -325.0 -35.0 . 80 GLY . . 80 GLY . . 80 GLY . . 80 GLY . 1 1
378 PHI 1 1 80 GLY C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -145.0 -95.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
379 CHI1 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN CB 1 1 81 GLN CG -345.0 -15.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
380 CHI1 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN CB 1 1 81 GLN CG -205.0 95.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
381 CHI2 1 1 81 GLN CA 1 1 81 GLN CB 1 1 81 GLN CG 1 1 81 GLN CD -325.0 -35.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
382 PSI 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 ARG N 35.0 195.0 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
383 PHI 1 1 81 GLN C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 35.0 315.0 . 82 ARG+ . . 82 ARG+ . . 82 ARG+ . . 82 ARG+ . 1 1
384 PHI 1 1 81 GLN C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -185.0 44.999996 . 82 ARG+ . . 82 ARG+ . . 82 ARG+ . . 82 ARG+ . 1 1
385 PHI 1 1 81 GLN C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -85.0 205.0 . 82 ARG+ . . 82 ARG+ . . 82 ARG+ . . 82 ARG+ . 1 1
386 CHI1 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG -325.0 -35.0 . 82 ARG+ . . 82 ARG+ . . 82 ARG+ . . 82 ARG+ . 1 1
387 CHI1 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG -205.0 85.0 . 82 ARG+ . . 82 ARG+ . . 82 ARG+ . . 82 ARG+ . 1 1
388 CHI2 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD -325.0 -35.0 . 82 ARG+ . . 82 ARG+ . . 82 ARG+ . . 82 ARG+ . 1 1
389 PSI 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 ARG N -335.0 5.0 . 82 ARG+ . . 82 ARG+ . . 82 ARG+ . . 82 ARG+ . 1 1
390 PSI 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 ARG N -95.0 215.0 . 82 ARG+ . . 82 ARG+ . . 82 ARG+ . . 82 ARG+ . 1 1
391 PHI 1 1 82 ARG C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -325.0 -35.0 . 83 ARG+ . . 83 ARG+ . . 83 ARG+ . . 83 ARG+ . 1 1
392 PHI 1 1 82 ARG C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -205.0 85.0 . 83 ARG+ . . 83 ARG+ . . 83 ARG+ . . 83 ARG+ . 1 1
393 CHI1 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG -345.0 -15.0 . 83 ARG+ . . 83 ARG+ . . 83 ARG+ . . 83 ARG+ . 1 1
394 CHI1 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG -205.0 85.0 . 83 ARG+ . . 83 ARG+ . . 83 ARG+ . . 83 ARG+ . 1 1
395 CHI2 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD -325.0 -35.0 . 83 ARG+ . . 83 ARG+ . . 83 ARG+ . . 83 ARG+ . 1 1
396 PSI 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 LYS N -95.0 215.0 . 83 ARG+ . . 83 ARG+ . . 83 ARG+ . . 83 ARG+ . 1 1
397 PHI 1 1 83 ARG C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -325.0 -35.0 . 84 LYS+ . . 84 LYS+ . . 84 LYS+ . . 84 LYS+ . 1 1
398 PHI 1 1 83 ARG C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -205.0 95.0 . 84 LYS+ . . 84 LYS+ . . 84 LYS+ . . 84 LYS+ . 1 1
399 CHI1 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS CB 1 1 84 LYS CG -345.0 -15.0 . 84 LYS+ . . 84 LYS+ . . 84 LYS+ . . 84 LYS+ . 1 1
400 CHI1 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS CB 1 1 84 LYS CG -215.0 105.0 . 84 LYS+ . . 84 LYS+ . . 84 LYS+ . . 84 LYS+ . 1 1
401 CHI2 1 1 84 LYS CA 1 1 84 LYS CB 1 1 84 LYS CG 1 1 84 LYS CD -325.0 -35.0 . 84 LYS+ . . 84 LYS+ . . 84 LYS+ . . 84 LYS+ . 1 1
402 PHI 1 1 84 LYS C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -325.0 -35.0 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1
403 PHI 1 1 84 LYS C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -205.0 85.0 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1
404 PSI 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 ASN N -105.0 225.0 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1
405 PHI 1 1 85 ALA C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -325.0 -35.0 . 86 ASN . . 86 ASN . . 86 ASN . . 86 ASN . 1 1
406 PHI 1 1 85 ALA C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -205.0 85.0 . 86 ASN . . 86 ASN . . 86 ASN . . 86 ASN . 1 1
407 CHI1 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN CB 1 1 86 ASN CG -345.0 -15.0 . 86 ASN . . 86 ASN . . 86 ASN . . 86 ASN . 1 1
408 CHI1 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN CB 1 1 86 ASN CG -205.0 85.0 . 86 ASN . . 86 ASN . . 86 ASN . . 86 ASN . 1 1
409 CHI2 1 1 86 ASN CA 1 1 86 ASN CB 1 1 86 ASN CG 1 1 86 ASN OD1 -155.0 155.0 . 86 ASN . . 86 ASN . . 86 ASN . . 86 ASN . 1 1
410 PSI 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 ARG N -95.0 215.0 . 86 ASN . . 86 ASN . . 86 ASN . . 86 ASN . 1 1
411 PHI 1 1 86 ASN C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -325.0 -35.0 . 87 ARG+ . . 87 ARG+ . . 87 ARG+ . . 87 ARG+ . 1 1
412 PHI 1 1 86 ASN C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -205.0 85.0 . 87 ARG+ . . 87 ARG+ . . 87 ARG+ . . 87 ARG+ . 1 1
413 CHI1 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG -345.0 -15.0 . 87 ARG+ . . 87 ARG+ . . 87 ARG+ . . 87 ARG+ . 1 1
414 CHI1 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG -205.0 85.0 . 87 ARG+ . . 87 ARG+ . . 87 ARG+ . . 87 ARG+ . 1 1
415 CHI1 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG -55.0 185.0 . 87 ARG+ . . 87 ARG+ . . 87 ARG+ . . 87 ARG+ . 1 1
416 CHI2 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD -325.0 -35.0 . 87 ARG+ . . 87 ARG+ . . 87 ARG+ . . 87 ARG+ . 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 15.057 15.051 4.185 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 14.050 15.239 5.351 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 12.682 14.599 5.070 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 14.344 17.346 5.293 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 14.425 14.660 6.196 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 12.168 15.166 4.295 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 12.824 13.571 4.734 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 12.085 14.603 5.981 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 13.847 16.632 5.806 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 16.242 14.860 4.448 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 VAL C C 14.579 15.343 0.431 1.00 . A A . 2 VAL C 1 1
1 12 1 1 2 VAL CA C 15.402 15.012 1.699 1.00 . A A . 2 VAL CA 1 1
1 13 1 1 2 VAL CB C 16.165 13.656 1.685 1.00 . A A . 2 VAL CB 1 1
1 14 1 1 2 VAL CG1 C 15.292 12.399 1.812 1.00 . A A . 2 VAL CG1 1 1
1 15 1 1 2 VAL CG2 C 17.136 13.551 0.504 1.00 . A A . 2 VAL CG2 1 1
1 16 1 1 2 VAL H H 13.617 15.489 2.821 1.00 . A A . 2 VAL H 1 1
1 17 1 1 2 VAL HA H 16.285 15.650 1.689 1.00 . A A . 2 VAL HA 1 1
1 18 1 1 2 VAL HB H 16.859 13.653 2.526 1.00 . A A . 2 VAL HB 1 1
1 19 1 1 2 VAL HG11 H 15.925 11.512 1.791 1.00 . A A . 2 VAL HG11 1 1
1 20 1 1 2 VAL HG12 H 14.743 12.431 2.754 1.00 . A A . 2 VAL HG12 1 1
1 21 1 1 2 VAL HG13 H 14.586 12.361 0.982 1.00 . A A . 2 VAL HG13 1 1
1 22 1 1 2 VAL HG21 H 17.872 14.353 0.565 1.00 . A A . 2 VAL HG21 1 1
1 23 1 1 2 VAL HG22 H 17.645 12.588 0.536 1.00 . A A . 2 VAL HG22 1 1
1 24 1 1 2 VAL HG23 H 16.583 13.637 -0.431 1.00 . A A . 2 VAL HG23 1 1
1 25 1 1 2 VAL N N 14.602 15.209 2.935 1.00 . A A . 2 VAL N 1 1
1 26 1 1 2 VAL O O 14.518 16.503 0.039 1.00 . A A . 2 VAL O 1 1
1 27 1 1 3 ASN C C 13.643 15.256 -2.525 1.00 . A A . 3 ASN C 1 1
1 28 1 1 3 ASN CA C 13.047 14.435 -1.353 1.00 . A A . 3 ASN CA 1 1
1 29 1 1 3 ASN CB C 11.639 14.884 -0.928 1.00 . A A . 3 ASN CB 1 1
1 30 1 1 3 ASN CG C 10.560 14.532 -1.961 1.00 . A A . 3 ASN CG 1 1
1 31 1 1 3 ASN H H 13.979 13.419 0.300 1.00 . A A . 3 ASN H 1 1
1 32 1 1 3 ASN HA H 12.876 13.423 -1.720 1.00 . A A . 3 ASN HA 1 1
1 33 1 1 3 ASN HB2 H 11.310 14.431 0.008 1.00 . A A . 3 ASN HB2 1 1
1 34 1 1 3 ASN HB3 H 11.562 15.961 -0.777 1.00 . A A . 3 ASN HB3 1 1
1 35 1 1 3 ASN HD21 H 10.570 16.438 -2.670 1.00 . A A . 3 ASN HD21 1 1
1 36 1 1 3 ASN HD22 H 9.579 15.269 -3.582 1.00 . A A . 3 ASN HD22 1 1
1 37 1 1 3 ASN N N 13.901 14.346 -0.143 1.00 . A A . 3 ASN N 1 1
1 38 1 1 3 ASN ND2 N 10.211 15.481 -2.798 1.00 . A A . 3 ASN ND2 1 1
1 39 1 1 3 ASN O O 12.985 16.086 -3.153 1.00 . A A . 3 ASN O 1 1
1 40 1 1 3 ASN OD1 O 10.141 13.393 -2.102 1.00 . A A . 3 ASN OD1 1 1
1 41 1 1 4 VAL C C 16.290 14.542 -4.804 1.00 . A A . 4 VAL C 1 1
1 42 1 1 4 VAL CA C 15.651 15.632 -3.922 1.00 . A A . 4 VAL CA 1 1
1 43 1 1 4 VAL CB C 16.656 16.726 -3.487 1.00 . A A . 4 VAL CB 1 1
1 44 1 1 4 VAL CG1 C 15.913 17.995 -3.061 1.00 . A A . 4 VAL CG1 1 1
1 45 1 1 4 VAL CG2 C 17.608 16.297 -2.361 1.00 . A A . 4 VAL CG2 1 1
1 46 1 1 4 VAL H H 15.456 14.428 -2.127 1.00 . A A . 4 VAL H 1 1
1 47 1 1 4 VAL HA H 14.977 16.213 -4.552 1.00 . A A . 4 VAL HA 1 1
1 48 1 1 4 VAL HB H 17.324 16.976 -4.312 1.00 . A A . 4 VAL HB 1 1
1 49 1 1 4 VAL HG11 H 16.634 18.754 -2.759 1.00 . A A . 4 VAL HG11 1 1
1 50 1 1 4 VAL HG12 H 15.321 18.368 -3.898 1.00 . A A . 4 VAL HG12 1 1
1 51 1 1 4 VAL HG13 H 15.253 17.767 -2.224 1.00 . A A . 4 VAL HG13 1 1
1 52 1 1 4 VAL HG21 H 18.193 15.437 -2.686 1.00 . A A . 4 VAL HG21 1 1
1 53 1 1 4 VAL HG22 H 18.278 17.121 -2.118 1.00 . A A . 4 VAL HG22 1 1
1 54 1 1 4 VAL HG23 H 17.028 16.027 -1.477 1.00 . A A . 4 VAL HG23 1 1
1 55 1 1 4 VAL N N 14.932 15.038 -2.770 1.00 . A A . 4 VAL N 1 1
1 56 1 1 4 VAL O O 17.457 14.196 -4.655 1.00 . A A . 4 VAL O 1 1
1 57 1 1 5 GLU C C 16.592 11.660 -5.766 1.00 . A A . 5 GLU C 1 1
1 58 1 1 5 GLU CA C 15.757 12.751 -6.472 1.00 . A A . 5 GLU CA 1 1
1 59 1 1 5 GLU CB C 16.385 13.170 -7.809 1.00 . A A . 5 GLU CB 1 1
1 60 1 1 5 GLU CD C 15.513 15.059 -9.248 1.00 . A A . 5 GLU CD 1 1
1 61 1 1 5 GLU CG C 15.323 13.603 -8.822 1.00 . A A . 5 GLU CG 1 1
1 62 1 1 5 GLU H H 14.511 14.290 -5.743 1.00 . A A . 5 GLU H 1 1
1 63 1 1 5 GLU HA H 14.822 12.293 -6.793 1.00 . A A . 5 GLU HA 1 1
1 64 1 1 5 GLU HB2 H 17.073 14.007 -7.687 1.00 . A A . 5 GLU HB2 1 1
1 65 1 1 5 GLU HB3 H 16.948 12.355 -8.263 1.00 . A A . 5 GLU HB3 1 1
1 66 1 1 5 GLU HG2 H 15.357 12.993 -9.725 1.00 . A A . 5 GLU HG2 1 1
1 67 1 1 5 GLU HG3 H 14.317 13.514 -8.410 1.00 . A A . 5 GLU HG3 1 1
1 68 1 1 5 GLU N N 15.433 13.926 -5.622 1.00 . A A . 5 GLU N 1 1
1 69 1 1 5 GLU O O 17.783 11.483 -6.005 1.00 . A A . 5 GLU O 1 1
1 70 1 1 5 GLU OE1 O 14.917 15.921 -8.565 1.00 . A A . 5 GLU OE1 1 1
1 71 1 1 5 GLU OE2 O 16.222 15.272 -10.254 1.00 . A A . 5 GLU OE2 1 1
1 72 1 1 6 LYS C C 15.235 9.188 -3.288 1.00 . A A . 6 LYS C 1 1
1 73 1 1 6 LYS CA C 16.390 9.814 -4.088 1.00 . A A . 6 LYS CA 1 1
1 74 1 1 6 LYS CB C 17.416 10.386 -3.088 1.00 . A A . 6 LYS CB 1 1
1 75 1 1 6 LYS CD C 19.288 8.657 -3.140 1.00 . A A . 6 LYS CD 1 1
1 76 1 1 6 LYS CE C 20.685 9.141 -2.729 1.00 . A A . 6 LYS CE 1 1
1 77 1 1 6 LYS CG C 18.173 9.301 -2.308 1.00 . A A . 6 LYS CG 1 1
1 78 1 1 6 LYS H H 14.875 10.794 -5.154 1.00 . A A . 6 LYS H 1 1
1 79 1 1 6 LYS HA H 16.885 9.039 -4.675 1.00 . A A . 6 LYS HA 1 1
1 80 1 1 6 LYS HB2 H 18.187 10.993 -3.563 1.00 . A A . 6 LYS HB2 1 1
1 81 1 1 6 LYS HB3 H 16.967 11.028 -2.331 1.00 . A A . 6 LYS HB3 1 1
1 82 1 1 6 LYS HD2 H 19.305 7.570 -3.049 1.00 . A A . 6 LYS HD2 1 1
1 83 1 1 6 LYS HD3 H 19.194 8.871 -4.204 1.00 . A A . 6 LYS HD3 1 1
1 84 1 1 6 LYS HE2 H 20.917 8.951 -1.681 1.00 . A A . 6 LYS HE2 1 1
1 85 1 1 6 LYS HE3 H 21.490 8.669 -3.292 1.00 . A A . 6 LYS HE3 1 1
1 86 1 1 6 LYS HG2 H 18.646 9.692 -1.408 1.00 . A A . 6 LYS HG2 1 1
1 87 1 1 6 LYS HG3 H 17.519 8.491 -1.987 1.00 . A A . 6 LYS HG3 1 1
1 88 1 1 6 LYS HZ1 H 20.193 11.103 -2.343 1.00 . A A . 6 LYS HZ1 1 1
1 89 1 1 6 LYS HZ2 H 21.832 10.848 -2.621 1.00 . A A . 6 LYS HZ2 1 1
1 90 1 1 6 LYS HZ3 H 20.749 10.828 -3.906 1.00 . A A . 6 LYS HZ3 1 1
1 91 1 1 6 LYS N N 15.857 10.861 -4.995 1.00 . A A . 6 LYS N 1 1
1 92 1 1 6 LYS NZ N 20.879 10.588 -2.913 1.00 . A A . 6 LYS NZ 1 1
1 93 1 1 6 LYS O O 15.039 7.975 -3.297 1.00 . A A . 6 LYS O 1 1
1 94 1 1 7 GLN C C 13.905 8.821 -0.577 1.00 . A A . 7 GLN C 1 1
1 95 1 1 7 GLN CA C 13.366 9.721 -1.707 1.00 . A A . 7 GLN CA 1 1
1 96 1 1 7 GLN CB C 12.181 9.148 -2.507 1.00 . A A . 7 GLN CB 1 1
1 97 1 1 7 GLN CD C 10.738 9.717 -4.539 1.00 . A A . 7 GLN CD 1 1
1 98 1 1 7 GLN CG C 11.532 10.256 -3.346 1.00 . A A . 7 GLN CG 1 1
1 99 1 1 7 GLN H H 14.719 11.031 -2.629 1.00 . A A . 7 GLN H 1 1
1 100 1 1 7 GLN HA H 12.952 10.634 -1.279 1.00 . A A . 7 GLN HA 1 1
1 101 1 1 7 GLN HB2 H 12.529 8.357 -3.172 1.00 . A A . 7 GLN HB2 1 1
1 102 1 1 7 GLN HB3 H 11.437 8.736 -1.826 1.00 . A A . 7 GLN HB3 1 1
1 103 1 1 7 GLN HE21 H 9.021 10.540 -3.864 1.00 . A A . 7 GLN HE21 1 1
1 104 1 1 7 GLN HE22 H 8.949 9.649 -5.365 1.00 . A A . 7 GLN HE22 1 1
1 105 1 1 7 GLN HG2 H 10.831 10.866 -2.777 1.00 . A A . 7 GLN HG2 1 1
1 106 1 1 7 GLN HG3 H 12.256 10.953 -3.766 1.00 . A A . 7 GLN HG3 1 1
1 107 1 1 7 GLN N N 14.472 10.068 -2.629 1.00 . A A . 7 GLN N 1 1
1 108 1 1 7 GLN NE2 N 9.450 9.981 -4.570 1.00 . A A . 7 GLN NE2 1 1
1 109 1 1 7 GLN O O 15.023 9.063 -0.121 1.00 . A A . 7 GLN O 1 1
1 110 1 1 7 GLN OE1 O 11.270 9.148 -5.478 1.00 . A A . 7 GLN OE1 1 1
1 111 1 1 8 LYS C C 13.254 5.506 0.624 1.00 . A A . 8 LYS C 1 1
1 112 1 1 8 LYS CA C 13.576 6.967 0.980 1.00 . A A . 8 LYS CA 1 1
1 113 1 1 8 LYS CB C 13.120 7.349 2.386 1.00 . A A . 8 LYS CB 1 1
1 114 1 1 8 LYS CD C 15.053 6.751 3.886 1.00 . A A . 8 LYS CD 1 1
1 115 1 1 8 LYS CE C 16.296 7.276 4.607 1.00 . A A . 8 LYS CE 1 1
1 116 1 1 8 LYS CG C 14.269 7.893 3.235 1.00 . A A . 8 LYS CG 1 1
1 117 1 1 8 LYS H H 12.081 8.038 -0.061 1.00 . A A . 8 LYS H 1 1
1 118 1 1 8 LYS HA H 14.660 7.062 1.039 1.00 . A A . 8 LYS HA 1 1
1 119 1 1 8 LYS HB2 H 12.349 8.118 2.373 1.00 . A A . 8 LYS HB2 1 1
1 120 1 1 8 LYS HB3 H 12.706 6.498 2.928 1.00 . A A . 8 LYS HB3 1 1
1 121 1 1 8 LYS HD2 H 14.443 6.223 4.618 1.00 . A A . 8 LYS HD2 1 1
1 122 1 1 8 LYS HD3 H 15.383 6.025 3.142 1.00 . A A . 8 LYS HD3 1 1
1 123 1 1 8 LYS HE2 H 17.039 7.626 3.891 1.00 . A A . 8 LYS HE2 1 1
1 124 1 1 8 LYS HE3 H 16.039 8.108 5.264 1.00 . A A . 8 LYS HE3 1 1
1 125 1 1 8 LYS HG2 H 14.961 8.473 2.624 1.00 . A A . 8 LYS HG2 1 1
1 126 1 1 8 LYS HG3 H 13.893 8.540 4.027 1.00 . A A . 8 LYS HG3 1 1
1 127 1 1 8 LYS HZ1 H 17.184 5.433 4.820 1.00 . A A . 8 LYS HZ1 1 1
1 128 1 1 8 LYS HZ2 H 17.742 6.594 5.901 1.00 . A A . 8 LYS HZ2 1 1
1 129 1 1 8 LYS HZ3 H 16.231 5.892 6.128 1.00 . A A . 8 LYS HZ3 1 1
1 130 1 1 8 LYS N N 13.079 7.953 0.004 1.00 . A A . 8 LYS N 1 1
1 131 1 1 8 LYS NZ N 16.909 6.220 5.425 1.00 . A A . 8 LYS NZ 1 1
1 132 1 1 8 LYS O O 12.136 5.035 0.866 1.00 . A A . 8 LYS O 1 1
1 133 1 1 9 PRO C C 14.186 2.544 0.925 1.00 . A A . 9 PRO C 1 1
1 134 1 1 9 PRO CA C 14.088 3.389 -0.351 1.00 . A A . 9 PRO CA 1 1
1 135 1 1 9 PRO CB C 15.218 3.106 -1.347 1.00 . A A . 9 PRO CB 1 1
1 136 1 1 9 PRO CD C 15.444 5.383 -0.613 1.00 . A A . 9 PRO CD 1 1
1 137 1 1 9 PRO CG C 16.273 4.160 -1.010 1.00 . A A . 9 PRO CG 1 1
1 138 1 1 9 PRO HA H 13.136 3.161 -0.829 1.00 . A A . 9 PRO HA 1 1
1 139 1 1 9 PRO HB2 H 15.605 2.096 -1.221 1.00 . A A . 9 PRO HB2 1 1
1 140 1 1 9 PRO HB3 H 14.865 3.205 -2.374 1.00 . A A . 9 PRO HB3 1 1
1 141 1 1 9 PRO HD2 H 15.882 5.966 0.198 1.00 . A A . 9 PRO HD2 1 1
1 142 1 1 9 PRO HD3 H 15.117 5.986 -1.460 1.00 . A A . 9 PRO HD3 1 1
1 143 1 1 9 PRO HG2 H 16.912 3.825 -0.194 1.00 . A A . 9 PRO HG2 1 1
1 144 1 1 9 PRO HG3 H 16.909 4.366 -1.871 1.00 . A A . 9 PRO HG3 1 1
1 145 1 1 9 PRO N N 14.198 4.825 -0.045 1.00 . A A . 9 PRO N 1 1
1 146 1 1 9 PRO O O 15.243 2.427 1.546 1.00 . A A . 9 PRO O 1 1
1 147 1 1 10 ALA C C 13.272 -0.207 2.225 1.00 . A A . 10 ALA C 1 1
1 148 1 1 10 ALA CA C 12.881 1.243 2.573 1.00 . A A . 10 ALA CA 1 1
1 149 1 1 10 ALA CB C 11.447 1.385 3.086 1.00 . A A . 10 ALA CB 1 1
1 150 1 1 10 ALA H H 12.163 2.292 0.905 1.00 . A A . 10 ALA H 1 1
1 151 1 1 10 ALA HA H 13.533 1.602 3.370 1.00 . A A . 10 ALA HA 1 1
1 152 1 1 10 ALA HB1 H 10.750 1.071 2.309 1.00 . A A . 10 ALA HB1 1 1
1 153 1 1 10 ALA HB2 H 11.312 0.760 3.968 1.00 . A A . 10 ALA HB2 1 1
1 154 1 1 10 ALA HB3 H 11.255 2.427 3.346 1.00 . A A . 10 ALA HB3 1 1
1 155 1 1 10 ALA N N 13.017 2.104 1.383 1.00 . A A . 10 ALA N 1 1
1 156 1 1 10 ALA O O 12.455 -1.128 2.182 1.00 . A A . 10 ALA O 1 1
1 157 1 1 11 VAL C C 14.470 -2.119 0.133 1.00 . A A . 11 VAL C 1 1
1 158 1 1 11 VAL CA C 15.247 -1.492 1.313 1.00 . A A . 11 VAL CA 1 1
1 159 1 1 11 VAL CB C 15.742 -2.520 2.362 1.00 . A A . 11 VAL CB 1 1
1 160 1 1 11 VAL CG1 C 16.815 -1.897 3.259 1.00 . A A . 11 VAL CG1 1 1
1 161 1 1 11 VAL CG2 C 14.642 -3.175 3.207 1.00 . A A . 11 VAL CG2 1 1
1 162 1 1 11 VAL H H 15.145 0.494 1.978 1.00 . A A . 11 VAL H 1 1
1 163 1 1 11 VAL HA H 16.237 -1.258 0.923 1.00 . A A . 11 VAL HA 1 1
1 164 1 1 11 VAL HB H 16.170 -3.393 1.869 1.00 . A A . 11 VAL HB 1 1
1 165 1 1 11 VAL HG11 H 17.151 -2.633 3.990 1.00 . A A . 11 VAL HG11 1 1
1 166 1 1 11 VAL HG12 H 17.661 -1.580 2.649 1.00 . A A . 11 VAL HG12 1 1
1 167 1 1 11 VAL HG13 H 16.399 -1.034 3.779 1.00 . A A . 11 VAL HG13 1 1
1 168 1 1 11 VAL HG21 H 13.951 -3.709 2.553 1.00 . A A . 11 VAL HG21 1 1
1 169 1 1 11 VAL HG22 H 15.091 -3.877 3.909 1.00 . A A . 11 VAL HG22 1 1
1 170 1 1 11 VAL HG23 H 14.100 -2.406 3.758 1.00 . A A . 11 VAL HG23 1 1
1 171 1 1 11 VAL N N 14.561 -0.317 1.900 1.00 . A A . 11 VAL N 1 1
1 172 1 1 11 VAL O O 13.704 -1.431 -0.542 1.00 . A A . 11 VAL O 1 1
1 173 1 1 12 SER C C 12.946 -4.816 -0.433 1.00 . A A . 12 SER C 1 1
1 174 1 1 12 SER CA C 14.119 -4.164 -1.191 1.00 . A A . 12 SER CA 1 1
1 175 1 1 12 SER CB C 15.027 -5.234 -1.811 1.00 . A A . 12 SER CB 1 1
1 176 1 1 12 SER H H 15.717 -3.728 0.117 1.00 . A A . 12 SER H 1 1
1 177 1 1 12 SER HA H 13.731 -3.551 -2.004 1.00 . A A . 12 SER HA 1 1
1 178 1 1 12 SER HB2 H 15.933 -4.778 -2.211 1.00 . A A . 12 SER HB2 1 1
1 179 1 1 12 SER HB3 H 15.312 -5.971 -1.062 1.00 . A A . 12 SER HB3 1 1
1 180 1 1 12 SER HG H 15.010 -6.450 -3.402 1.00 . A A . 12 SER HG 1 1
1 181 1 1 12 SER N N 14.893 -3.315 -0.262 1.00 . A A . 12 SER N 1 1
1 182 1 1 12 SER O O 12.860 -4.750 0.794 1.00 . A A . 12 SER O 1 1
1 183 1 1 12 SER OG O 14.349 -5.907 -2.878 1.00 . A A . 12 SER OG 1 1
1 184 1 1 13 VAL C C 11.330 -7.392 0.159 1.00 . A A . 13 VAL C 1 1
1 185 1 1 13 VAL CA C 10.876 -6.168 -0.685 1.00 . A A . 13 VAL CA 1 1
1 186 1 1 13 VAL CB C 9.984 -6.482 -1.906 1.00 . A A . 13 VAL CB 1 1
1 187 1 1 13 VAL CG1 C 10.594 -7.531 -2.846 1.00 . A A . 13 VAL CG1 1 1
1 188 1 1 13 VAL CG2 C 8.531 -6.785 -1.521 1.00 . A A . 13 VAL CG2 1 1
1 189 1 1 13 VAL H H 12.181 -5.449 -2.188 1.00 . A A . 13 VAL H 1 1
1 190 1 1 13 VAL HA H 10.244 -5.548 -0.049 1.00 . A A . 13 VAL HA 1 1
1 191 1 1 13 VAL HB H 9.789 -5.611 -2.531 1.00 . A A . 13 VAL HB 1 1
1 192 1 1 13 VAL HG11 H 9.918 -7.706 -3.684 1.00 . A A . 13 VAL HG11 1 1
1 193 1 1 13 VAL HG12 H 11.552 -7.170 -3.222 1.00 . A A . 13 VAL HG12 1 1
1 194 1 1 13 VAL HG13 H 10.746 -8.463 -2.302 1.00 . A A . 13 VAL HG13 1 1
1 195 1 1 13 VAL HG21 H 8.103 -5.922 -1.010 1.00 . A A . 13 VAL HG21 1 1
1 196 1 1 13 VAL HG22 H 7.953 -6.999 -2.420 1.00 . A A . 13 VAL HG22 1 1
1 197 1 1 13 VAL HG23 H 8.503 -7.649 -0.858 1.00 . A A . 13 VAL HG23 1 1
1 198 1 1 13 VAL N N 12.037 -5.407 -1.200 1.00 . A A . 13 VAL N 1 1
1 199 1 1 13 VAL O O 12.471 -7.445 0.618 1.00 . A A . 13 VAL O 1 1
1 200 1 1 14 ARG C C 10.736 -9.416 2.621 1.00 . A A . 14 ARG C 1 1
1 201 1 1 14 ARG CA C 10.659 -9.641 1.096 1.00 . A A . 14 ARG CA 1 1
1 202 1 1 14 ARG CB C 11.893 -10.356 0.518 1.00 . A A . 14 ARG CB 1 1
1 203 1 1 14 ARG CD C 13.336 -12.293 0.098 1.00 . A A . 14 ARG CD 1 1
1 204 1 1 14 ARG CG C 12.104 -11.827 0.877 1.00 . A A . 14 ARG CG 1 1
1 205 1 1 14 ARG CZ C 14.503 -14.447 -0.417 1.00 . A A . 14 ARG CZ 1 1
1 206 1 1 14 ARG H H 9.517 -8.275 -0.013 1.00 . A A . 14 ARG H 1 1
1 207 1 1 14 ARG HA H 9.857 -10.359 0.923 1.00 . A A . 14 ARG HA 1 1
1 208 1 1 14 ARG HB2 H 11.815 -10.314 -0.568 1.00 . A A . 14 ARG HB2 1 1
1 209 1 1 14 ARG HB3 H 12.775 -9.824 0.875 1.00 . A A . 14 ARG HB3 1 1
1 210 1 1 14 ARG HD2 H 13.256 -12.085 -0.969 1.00 . A A . 14 ARG HD2 1 1
1 211 1 1 14 ARG HD3 H 14.251 -11.808 0.438 1.00 . A A . 14 ARG HD3 1 1
1 212 1 1 14 ARG HE H 12.943 -14.262 0.861 1.00 . A A . 14 ARG HE 1 1
1 213 1 1 14 ARG HG2 H 12.260 -11.864 1.955 1.00 . A A . 14 ARG HG2 1 1
1 214 1 1 14 ARG HG3 H 11.199 -12.354 0.573 1.00 . A A . 14 ARG HG3 1 1
1 215 1 1 14 ARG HH11 H 15.324 -12.903 -1.414 1.00 . A A . 14 ARG HH11 1 1
1 216 1 1 14 ARG HH12 H 16.053 -14.446 -1.717 1.00 . A A . 14 ARG HH12 1 1
1 217 1 1 14 ARG HH21 H 13.968 -16.220 0.394 1.00 . A A . 14 ARG HH21 1 1
1 218 1 1 14 ARG HH22 H 15.301 -16.268 -0.709 1.00 . A A . 14 ARG HH22 1 1
1 219 1 1 14 ARG N N 10.439 -8.371 0.356 1.00 . A A . 14 ARG N 1 1
1 220 1 1 14 ARG NE N 13.564 -13.743 0.223 1.00 . A A . 14 ARG NE 1 1
1 221 1 1 14 ARG NH1 N 15.368 -13.888 -1.257 1.00 . A A . 14 ARG NH1 1 1
1 222 1 1 14 ARG NH2 N 14.596 -15.753 -0.225 1.00 . A A . 14 ARG NH2 1 1
1 223 1 1 14 ARG O O 9.862 -9.887 3.343 1.00 . A A . 14 ARG O 1 1
1 224 1 1 15 LYS C C 11.061 -6.662 4.747 1.00 . A A . 15 LYS C 1 1
1 225 1 1 15 LYS CA C 11.714 -8.025 4.433 1.00 . A A . 15 LYS CA 1 1
1 226 1 1 15 LYS CB C 13.192 -8.036 4.834 1.00 . A A . 15 LYS CB 1 1
1 227 1 1 15 LYS CD C 15.128 -9.480 5.555 1.00 . A A . 15 LYS CD 1 1
1 228 1 1 15 LYS CE C 15.518 -10.831 6.157 1.00 . A A . 15 LYS CE 1 1
1 229 1 1 15 LYS CG C 13.636 -9.447 5.229 1.00 . A A . 15 LYS CG 1 1
1 230 1 1 15 LYS H H 12.223 -8.050 2.379 1.00 . A A . 15 LYS H 1 1
1 231 1 1 15 LYS HA H 11.238 -8.769 5.072 1.00 . A A . 15 LYS HA 1 1
1 232 1 1 15 LYS HB2 H 13.819 -7.702 4.008 1.00 . A A . 15 LYS HB2 1 1
1 233 1 1 15 LYS HB3 H 13.366 -7.375 5.683 1.00 . A A . 15 LYS HB3 1 1
1 234 1 1 15 LYS HD2 H 15.721 -9.323 4.654 1.00 . A A . 15 LYS HD2 1 1
1 235 1 1 15 LYS HD3 H 15.382 -8.700 6.272 1.00 . A A . 15 LYS HD3 1 1
1 236 1 1 15 LYS HE2 H 15.039 -10.976 7.125 1.00 . A A . 15 LYS HE2 1 1
1 237 1 1 15 LYS HE3 H 15.214 -11.649 5.503 1.00 . A A . 15 LYS HE3 1 1
1 238 1 1 15 LYS HG2 H 13.093 -9.796 6.107 1.00 . A A . 15 LYS HG2 1 1
1 239 1 1 15 LYS HG3 H 13.454 -10.154 4.419 1.00 . A A . 15 LYS HG3 1 1
1 240 1 1 15 LYS HZ1 H 17.280 -10.169 6.987 1.00 . A A . 15 LYS HZ1 1 1
1 241 1 1 15 LYS HZ2 H 17.212 -11.833 6.755 1.00 . A A . 15 LYS HZ2 1 1
1 242 1 1 15 LYS HZ3 H 17.446 -10.810 5.442 1.00 . A A . 15 LYS HZ3 1 1
1 243 1 1 15 LYS N N 11.583 -8.473 3.029 1.00 . A A . 15 LYS N 1 1
1 244 1 1 15 LYS NZ N 16.972 -10.917 6.349 1.00 . A A . 15 LYS NZ 1 1
1 245 1 1 15 LYS O O 11.292 -6.063 5.797 1.00 . A A . 15 LYS O 1 1
1 246 1 1 16 SER C C 8.327 -5.310 5.328 1.00 . A A . 16 SER C 1 1
1 247 1 1 16 SER CA C 9.241 -5.092 4.103 1.00 . A A . 16 SER CA 1 1
1 248 1 1 16 SER CB C 8.363 -4.861 2.866 1.00 . A A . 16 SER CB 1 1
1 249 1 1 16 SER H H 10.167 -6.541 2.918 1.00 . A A . 16 SER H 1 1
1 250 1 1 16 SER HA H 9.790 -4.168 4.281 1.00 . A A . 16 SER HA 1 1
1 251 1 1 16 SER HB2 H 7.541 -5.574 2.815 1.00 . A A . 16 SER HB2 1 1
1 252 1 1 16 SER HB3 H 7.922 -3.864 2.863 1.00 . A A . 16 SER HB3 1 1
1 253 1 1 16 SER HG H 9.194 -4.089 1.221 1.00 . A A . 16 SER HG 1 1
1 254 1 1 16 SER N N 10.147 -6.242 3.872 1.00 . A A . 16 SER N 1 1
1 255 1 1 16 SER O O 7.894 -4.356 5.981 1.00 . A A . 16 SER O 1 1
1 256 1 1 16 SER OG O 9.111 -4.993 1.652 1.00 . A A . 16 SER OG 1 1
1 257 1 1 17 VAL C C 8.342 -7.092 7.959 1.00 . A A . 17 VAL C 1 1
1 258 1 1 17 VAL CA C 7.345 -7.096 6.790 1.00 . A A . 17 VAL CA 1 1
1 259 1 1 17 VAL CB C 6.806 -8.523 6.520 1.00 . A A . 17 VAL CB 1 1
1 260 1 1 17 VAL CG1 C 6.395 -9.295 7.782 1.00 . A A . 17 VAL CG1 1 1
1 261 1 1 17 VAL CG2 C 5.575 -8.478 5.614 1.00 . A A . 17 VAL CG2 1 1
1 262 1 1 17 VAL H H 8.453 -7.307 5.028 1.00 . A A . 17 VAL H 1 1
1 263 1 1 17 VAL HA H 6.504 -6.436 6.999 1.00 . A A . 17 VAL HA 1 1
1 264 1 1 17 VAL HB H 7.589 -9.096 6.023 1.00 . A A . 17 VAL HB 1 1
1 265 1 1 17 VAL HG11 H 6.030 -10.283 7.501 1.00 . A A . 17 VAL HG11 1 1
1 266 1 1 17 VAL HG12 H 7.257 -9.401 8.441 1.00 . A A . 17 VAL HG12 1 1
1 267 1 1 17 VAL HG13 H 5.607 -8.750 8.300 1.00 . A A . 17 VAL HG13 1 1
1 268 1 1 17 VAL HG21 H 5.841 -8.017 4.662 1.00 . A A . 17 VAL HG21 1 1
1 269 1 1 17 VAL HG22 H 5.215 -9.491 5.438 1.00 . A A . 17 VAL HG22 1 1
1 270 1 1 17 VAL HG23 H 4.791 -7.892 6.094 1.00 . A A . 17 VAL HG23 1 1
1 271 1 1 17 VAL N N 8.041 -6.590 5.588 1.00 . A A . 17 VAL N 1 1
1 272 1 1 17 VAL O O 9.374 -7.763 7.913 1.00 . A A . 17 VAL O 1 1
1 273 1 1 18 GLN C C 7.772 -6.691 11.425 1.00 . A A . 18 GLN C 1 1
1 274 1 1 18 GLN CA C 8.725 -6.340 10.266 1.00 . A A . 18 GLN CA 1 1
1 275 1 1 18 GLN CB C 9.456 -5.005 10.466 1.00 . A A . 18 GLN CB 1 1
1 276 1 1 18 GLN CD C 11.343 -3.497 9.706 1.00 . A A . 18 GLN CD 1 1
1 277 1 1 18 GLN CG C 10.569 -4.789 9.437 1.00 . A A . 18 GLN CG 1 1
1 278 1 1 18 GLN H H 7.314 -5.591 8.895 1.00 . A A . 18 GLN H 1 1
1 279 1 1 18 GLN HA H 9.522 -7.083 10.254 1.00 . A A . 18 GLN HA 1 1
1 280 1 1 18 GLN HB2 H 8.786 -4.148 10.380 1.00 . A A . 18 GLN HB2 1 1
1 281 1 1 18 GLN HB3 H 9.924 -4.930 11.447 1.00 . A A . 18 GLN HB3 1 1
1 282 1 1 18 GLN HE21 H 10.657 -2.633 8.016 1.00 . A A . 18 GLN HE21 1 1
1 283 1 1 18 GLN HE22 H 11.666 -1.667 9.065 1.00 . A A . 18 GLN HE22 1 1
1 284 1 1 18 GLN HG2 H 11.291 -5.606 9.448 1.00 . A A . 18 GLN HG2 1 1
1 285 1 1 18 GLN HG3 H 10.172 -4.723 8.424 1.00 . A A . 18 GLN HG3 1 1
1 286 1 1 18 GLN N N 8.009 -6.310 8.979 1.00 . A A . 18 GLN N 1 1
1 287 1 1 18 GLN NE2 N 11.168 -2.505 8.860 1.00 . A A . 18 GLN NE2 1 1
1 288 1 1 18 GLN O O 6.612 -7.038 11.195 1.00 . A A . 18 GLN O 1 1
1 289 1 1 18 GLN OE1 O 12.133 -3.388 10.632 1.00 . A A . 18 GLN OE1 1 1
1 290 1 1 19 ASP C C 6.254 -6.144 14.158 1.00 . A A . 19 ASP C 1 1
1 291 1 1 19 ASP CA C 7.535 -6.966 13.898 1.00 . A A . 19 ASP CA 1 1
1 292 1 1 19 ASP CB C 8.543 -6.881 15.056 1.00 . A A . 19 ASP CB 1 1
1 293 1 1 19 ASP CG C 8.140 -7.675 16.304 1.00 . A A . 19 ASP CG 1 1
1 294 1 1 19 ASP H H 9.162 -6.170 12.806 1.00 . A A . 19 ASP H 1 1
1 295 1 1 19 ASP HA H 7.218 -8.009 13.878 1.00 . A A . 19 ASP HA 1 1
1 296 1 1 19 ASP HB2 H 9.499 -7.274 14.708 1.00 . A A . 19 ASP HB2 1 1
1 297 1 1 19 ASP HB3 H 8.642 -5.835 15.348 1.00 . A A . 19 ASP HB3 1 1
1 298 1 1 19 ASP N N 8.248 -6.554 12.667 1.00 . A A . 19 ASP N 1 1
1 299 1 1 19 ASP O O 6.268 -5.119 14.840 1.00 . A A . 19 ASP O 1 1
1 300 1 1 19 ASP OD1 O 6.959 -7.575 16.702 1.00 . A A . 19 ASP OD1 1 1
1 301 1 1 19 ASP OD2 O 9.019 -8.415 16.794 1.00 . A A . 19 ASP OD2 1 1
1 302 1 1 20 ASP C C 3.890 -4.440 12.923 1.00 . A A . 20 ASP C 1 1
1 303 1 1 20 ASP CA C 3.862 -5.895 13.429 1.00 . A A . 20 ASP CA 1 1
1 304 1 1 20 ASP CB C 3.046 -6.041 14.721 1.00 . A A . 20 ASP CB 1 1
1 305 1 1 20 ASP CG C 2.286 -7.367 14.697 1.00 . A A . 20 ASP CG 1 1
1 306 1 1 20 ASP H H 5.252 -7.393 12.927 1.00 . A A . 20 ASP H 1 1
1 307 1 1 20 ASP HA H 3.232 -6.460 12.742 1.00 . A A . 20 ASP HA 1 1
1 308 1 1 20 ASP HB2 H 3.717 -6.024 15.579 1.00 . A A . 20 ASP HB2 1 1
1 309 1 1 20 ASP HB3 H 2.337 -5.217 14.798 1.00 . A A . 20 ASP HB3 1 1
1 310 1 1 20 ASP N N 5.172 -6.583 13.513 1.00 . A A . 20 ASP N 1 1
1 311 1 1 20 ASP O O 2.961 -3.661 13.135 1.00 . A A . 20 ASP O 1 1
1 312 1 1 20 ASP OD1 O 1.197 -7.381 14.080 1.00 . A A . 20 ASP OD1 1 1
1 313 1 1 20 ASP OD2 O 2.848 -8.358 15.210 1.00 . A A . 20 ASP OD2 1 1
1 314 1 1 21 HIS C C 5.604 -3.074 10.003 1.00 . A A . 21 HIS C 1 1
1 315 1 1 21 HIS CA C 5.068 -2.868 11.426 1.00 . A A . 21 HIS CA 1 1
1 316 1 1 21 HIS CB C 5.927 -1.902 12.260 1.00 . A A . 21 HIS CB 1 1
1 317 1 1 21 HIS CD2 C 8.461 -1.999 12.028 1.00 . A A . 21 HIS CD2 1 1
1 318 1 1 21 HIS CE1 C 9.007 -2.999 13.847 1.00 . A A . 21 HIS CE1 1 1
1 319 1 1 21 HIS CG C 7.338 -2.378 12.627 1.00 . A A . 21 HIS CG 1 1
1 320 1 1 21 HIS H H 5.527 -4.878 11.787 1.00 . A A . 21 HIS H 1 1
1 321 1 1 21 HIS HA H 4.114 -2.344 11.369 1.00 . A A . 21 HIS HA 1 1
1 322 1 1 21 HIS HB2 H 6.044 -0.983 11.686 1.00 . A A . 21 HIS HB2 1 1
1 323 1 1 21 HIS HB3 H 5.402 -1.717 13.197 1.00 . A A . 21 HIS HB3 1 1
1 324 1 1 21 HIS HD2 H 8.528 -1.467 11.080 1.00 . A A . 21 HIS HD2 1 1
1 325 1 1 21 HIS HE1 H 9.593 -3.427 14.660 1.00 . A A . 21 HIS HE1 1 1
1 326 1 1 21 HIS N N 4.894 -4.166 12.094 1.00 . A A . 21 HIS N 1 1
1 327 1 1 21 HIS ND1 N 7.682 -3.010 13.746 1.00 . A A . 21 HIS ND1 1 1
1 328 1 1 21 HIS NE2 N 9.489 -2.376 12.778 1.00 . A A . 21 HIS NE2 1 1
1 329 1 1 21 HIS O O 6.438 -3.944 9.761 1.00 . A A . 21 HIS O 1 1
1 330 1 1 22 ILE C C 5.873 -1.143 7.181 1.00 . A A . 22 ILE C 1 1
1 331 1 1 22 ILE CA C 5.214 -2.459 7.636 1.00 . A A . 22 ILE CA 1 1
1 332 1 1 22 ILE CB C 3.886 -2.848 6.945 1.00 . A A . 22 ILE CB 1 1
1 333 1 1 22 ILE CD1 C 2.989 -4.335 5.105 1.00 . A A . 22 ILE CD1 1 1
1 334 1 1 22 ILE CG1 C 4.139 -3.420 5.548 1.00 . A A . 22 ILE CG1 1 1
1 335 1 1 22 ILE CG2 C 2.835 -1.724 6.905 1.00 . A A . 22 ILE CG2 1 1
1 336 1 1 22 ILE H H 4.243 -1.712 9.343 1.00 . A A . 22 ILE H 1 1
1 337 1 1 22 ILE HA H 5.880 -3.302 7.451 1.00 . A A . 22 ILE HA 1 1
1 338 1 1 22 ILE HB H 3.450 -3.686 7.490 1.00 . A A . 22 ILE HB 1 1
1 339 1 1 22 ILE HD11 H 2.059 -3.767 5.083 1.00 . A A . 22 ILE HD11 1 1
1 340 1 1 22 ILE HD12 H 3.198 -4.726 4.109 1.00 . A A . 22 ILE HD12 1 1
1 341 1 1 22 ILE HD13 H 2.892 -5.164 5.807 1.00 . A A . 22 ILE HD13 1 1
1 342 1 1 22 ILE HG12 H 4.233 -2.627 4.806 1.00 . A A . 22 ILE HG12 1 1
1 343 1 1 22 ILE HG13 H 5.056 -4.008 5.522 1.00 . A A . 22 ILE HG13 1 1
1 344 1 1 22 ILE HG21 H 1.937 -2.084 6.404 1.00 . A A . 22 ILE HG21 1 1
1 345 1 1 22 ILE HG22 H 2.586 -1.421 7.922 1.00 . A A . 22 ILE HG22 1 1
1 346 1 1 22 ILE HG23 H 3.237 -0.870 6.360 1.00 . A A . 22 ILE HG23 1 1
1 347 1 1 22 ILE N N 4.953 -2.376 9.085 1.00 . A A . 22 ILE N 1 1
1 348 1 1 22 ILE O O 5.433 -0.052 7.552 1.00 . A A . 22 ILE O 1 1
1 349 1 1 23 VAL C C 7.451 0.609 4.943 1.00 . A A . 23 VAL C 1 1
1 350 1 1 23 VAL CA C 7.909 -0.157 6.203 1.00 . A A . 23 VAL CA 1 1
1 351 1 1 23 VAL CB C 9.371 -0.647 6.194 1.00 . A A . 23 VAL CB 1 1
1 352 1 1 23 VAL CG1 C 9.764 -1.488 4.973 1.00 . A A . 23 VAL CG1 1 1
1 353 1 1 23 VAL CG2 C 10.339 0.506 6.468 1.00 . A A . 23 VAL CG2 1 1
1 354 1 1 23 VAL H H 7.343 -2.197 6.229 1.00 . A A . 23 VAL H 1 1
1 355 1 1 23 VAL HA H 7.965 0.590 6.995 1.00 . A A . 23 VAL HA 1 1
1 356 1 1 23 VAL HB H 9.527 -1.264 7.079 1.00 . A A . 23 VAL HB 1 1
1 357 1 1 23 VAL HG11 H 10.810 -1.786 5.058 1.00 . A A . 23 VAL HG11 1 1
1 358 1 1 23 VAL HG12 H 9.136 -2.378 4.926 1.00 . A A . 23 VAL HG12 1 1
1 359 1 1 23 VAL HG13 H 9.626 -0.899 4.066 1.00 . A A . 23 VAL HG13 1 1
1 360 1 1 23 VAL HG21 H 10.122 0.940 7.444 1.00 . A A . 23 VAL HG21 1 1
1 361 1 1 23 VAL HG22 H 11.363 0.132 6.456 1.00 . A A . 23 VAL HG22 1 1
1 362 1 1 23 VAL HG23 H 10.222 1.269 5.698 1.00 . A A . 23 VAL HG23 1 1
1 363 1 1 23 VAL N N 7.029 -1.297 6.542 1.00 . A A . 23 VAL N 1 1
1 364 1 1 23 VAL O O 7.085 0.014 3.928 1.00 . A A . 23 VAL O 1 1
1 365 1 1 24 CYS C C 7.946 2.953 2.925 1.00 . A A . 24 CYS C 1 1
1 366 1 1 24 CYS CA C 6.893 2.807 4.027 1.00 . A A . 24 CYS CA 1 1
1 367 1 1 24 CYS CB C 6.470 4.164 4.594 1.00 . A A . 24 CYS CB 1 1
1 368 1 1 24 CYS H H 7.606 2.382 5.937 1.00 . A A . 24 CYS H 1 1
1 369 1 1 24 CYS HA H 5.987 2.349 3.633 1.00 . A A . 24 CYS HA 1 1
1 370 1 1 24 CYS HB2 H 5.816 4.021 5.454 1.00 . A A . 24 CYS HB2 1 1
1 371 1 1 24 CYS HB3 H 7.348 4.728 4.909 1.00 . A A . 24 CYS HB3 1 1
1 372 1 1 24 CYS N N 7.432 1.938 5.058 1.00 . A A . 24 CYS N 1 1
1 373 1 1 24 CYS O O 9.014 3.520 3.154 1.00 . A A . 24 CYS O 1 1
1 374 1 1 24 CYS SG S 5.573 5.124 3.320 1.00 . A A . 24 CYS SG 1 1
1 375 1 1 25 LEU C C 8.368 3.856 0.129 1.00 . A A . 25 LEU C 1 1
1 376 1 1 25 LEU CA C 8.585 2.416 0.629 1.00 . A A . 25 LEU CA 1 1
1 377 1 1 25 LEU CB C 8.257 1.389 -0.470 1.00 . A A . 25 LEU CB 1 1
1 378 1 1 25 LEU CD1 C 10.460 0.113 -0.459 1.00 . A A . 25 LEU CD1 1 1
1 379 1 1 25 LEU CD2 C 8.491 -0.810 0.838 1.00 . A A . 25 LEU CD2 1 1
1 380 1 1 25 LEU CG C 8.935 0.007 -0.380 1.00 . A A . 25 LEU CG 1 1
1 381 1 1 25 LEU H H 7.170 1.401 1.843 1.00 . A A . 25 LEU H 1 1
1 382 1 1 25 LEU HA H 9.637 2.263 0.868 1.00 . A A . 25 LEU HA 1 1
1 383 1 1 25 LEU HB2 H 7.182 1.208 -0.440 1.00 . A A . 25 LEU HB2 1 1
1 384 1 1 25 LEU HB3 H 8.561 1.821 -1.423 1.00 . A A . 25 LEU HB3 1 1
1 385 1 1 25 LEU HD11 H 10.898 -0.883 -0.391 1.00 . A A . 25 LEU HD11 1 1
1 386 1 1 25 LEU HD12 H 10.744 0.572 -1.407 1.00 . A A . 25 LEU HD12 1 1
1 387 1 1 25 LEU HD13 H 10.825 0.727 0.364 1.00 . A A . 25 LEU HD13 1 1
1 388 1 1 25 LEU HD21 H 7.415 -0.977 0.791 1.00 . A A . 25 LEU HD21 1 1
1 389 1 1 25 LEU HD22 H 9.007 -1.770 0.840 1.00 . A A . 25 LEU HD22 1 1
1 390 1 1 25 LEU HD23 H 8.735 -0.266 1.750 1.00 . A A . 25 LEU HD23 1 1
1 391 1 1 25 LEU HG H 8.736 -0.630 -1.241 1.00 . A A . 25 LEU HG 1 1
1 392 1 1 25 LEU N N 7.775 2.197 1.846 1.00 . A A . 25 LEU N 1 1
1 393 1 1 25 LEU O O 7.319 4.456 0.375 1.00 . A A . 25 LEU O 1 1
1 394 1 1 26 GLU C C 9.631 6.892 0.397 1.00 . A A . 26 GLU C 1 1
1 395 1 1 26 GLU CA C 9.546 5.880 -0.773 1.00 . A A . 26 GLU CA 1 1
1 396 1 1 26 GLU CB C 8.372 6.267 -1.689 1.00 . A A . 26 GLU CB 1 1
1 397 1 1 26 GLU CD C 8.934 6.574 -4.124 1.00 . A A . 26 GLU CD 1 1
1 398 1 1 26 GLU CG C 8.709 7.277 -2.785 1.00 . A A . 26 GLU CG 1 1
1 399 1 1 26 GLU H H 10.314 3.953 -0.442 1.00 . A A . 26 GLU H 1 1
1 400 1 1 26 GLU HA H 10.444 6.001 -1.379 1.00 . A A . 26 GLU HA 1 1
1 401 1 1 26 GLU HB2 H 8.013 5.362 -2.179 1.00 . A A . 26 GLU HB2 1 1
1 402 1 1 26 GLU HB3 H 7.590 6.707 -1.069 1.00 . A A . 26 GLU HB3 1 1
1 403 1 1 26 GLU HG2 H 7.900 7.996 -2.913 1.00 . A A . 26 GLU HG2 1 1
1 404 1 1 26 GLU HG3 H 9.615 7.830 -2.538 1.00 . A A . 26 GLU HG3 1 1
1 405 1 1 26 GLU N N 9.456 4.457 -0.354 1.00 . A A . 26 GLU N 1 1
1 406 1 1 26 GLU O O 10.174 7.976 0.193 1.00 . A A . 26 GLU O 1 1
1 407 1 1 26 GLU OE1 O 7.915 6.114 -4.689 1.00 . A A . 26 GLU OE1 1 1
1 408 1 1 26 GLU OE2 O 10.113 6.397 -4.491 1.00 . A A . 26 GLU OE2 1 1
1 409 1 1 27 CYS C C 10.130 6.974 3.863 1.00 . A A . 27 CYS C 1 1
1 410 1 1 27 CYS CA C 9.137 7.333 2.756 1.00 . A A . 27 CYS CA 1 1
1 411 1 1 27 CYS CB C 7.689 7.266 3.243 1.00 . A A . 27 CYS CB 1 1
1 412 1 1 27 CYS H H 9.638 5.512 1.877 1.00 . A A . 27 CYS H 1 1
1 413 1 1 27 CYS HA H 9.292 8.358 2.417 1.00 . A A . 27 CYS HA 1 1
1 414 1 1 27 CYS HB2 H 7.039 6.927 2.436 1.00 . A A . 27 CYS HB2 1 1
1 415 1 1 27 CYS HB3 H 7.609 6.569 4.077 1.00 . A A . 27 CYS HB3 1 1
1 416 1 1 27 CYS N N 9.368 6.443 1.631 1.00 . A A . 27 CYS N 1 1
1 417 1 1 27 CYS O O 10.876 7.831 4.335 1.00 . A A . 27 CYS O 1 1
1 418 1 1 27 CYS SG S 7.137 8.921 3.796 1.00 . A A . 27 CYS SG 1 1
1 419 1 1 28 GLY C C 10.431 4.871 6.643 1.00 . A A . 28 GLY C 1 1
1 420 1 1 28 GLY CA C 11.122 5.226 5.316 1.00 . A A . 28 GLY CA 1 1
1 421 1 1 28 GLY H H 9.630 4.941 3.885 1.00 . A A . 28 GLY H 1 1
1 422 1 1 28 GLY HA2 H 11.667 4.331 5.018 1.00 . A A . 28 GLY HA2 1 1
1 423 1 1 28 GLY HA3 H 11.881 5.966 5.568 1.00 . A A . 28 GLY HA3 1 1
1 424 1 1 28 GLY N N 10.176 5.699 4.281 1.00 . A A . 28 GLY N 1 1
1 425 1 1 28 GLY O O 10.708 3.827 7.227 1.00 . A A . 28 GLY O 1 1
1 426 1 1 29 GLY C C 7.925 4.261 8.305 1.00 . A A . 29 GLY C 1 1
1 427 1 1 29 GLY CA C 8.699 5.593 8.287 1.00 . A A . 29 GLY CA 1 1
1 428 1 1 29 GLY H H 9.433 6.673 6.645 1.00 . A A . 29 GLY H 1 1
1 429 1 1 29 GLY HA2 H 9.271 5.606 9.214 1.00 . A A . 29 GLY HA2 1 1
1 430 1 1 29 GLY HA3 H 7.941 6.367 8.406 1.00 . A A . 29 GLY HA3 1 1
1 431 1 1 29 GLY N N 9.535 5.771 7.076 1.00 . A A . 29 GLY N 1 1
1 432 1 1 29 GLY O O 7.711 3.637 7.269 1.00 . A A . 29 GLY O 1 1
1 433 1 1 30 SER C C 5.533 2.670 10.452 1.00 . A A . 30 SER C 1 1
1 434 1 1 30 SER CA C 6.856 2.535 9.684 1.00 . A A . 30 SER CA 1 1
1 435 1 1 30 SER CB C 7.803 1.572 10.400 1.00 . A A . 30 SER CB 1 1
1 436 1 1 30 SER H H 7.598 4.402 10.321 1.00 . A A . 30 SER H 1 1
1 437 1 1 30 SER HA H 6.616 2.055 8.735 1.00 . A A . 30 SER HA 1 1
1 438 1 1 30 SER HB2 H 8.791 1.633 9.944 1.00 . A A . 30 SER HB2 1 1
1 439 1 1 30 SER HB3 H 7.866 1.846 11.453 1.00 . A A . 30 SER HB3 1 1
1 440 1 1 30 SER HG H 8.010 -0.388 10.611 1.00 . A A . 30 SER HG 1 1
1 441 1 1 30 SER N N 7.534 3.837 9.499 1.00 . A A . 30 SER N 1 1
1 442 1 1 30 SER O O 5.371 3.572 11.273 1.00 . A A . 30 SER O 1 1
1 443 1 1 30 SER OG O 7.301 0.241 10.279 1.00 . A A . 30 SER OG 1 1
1 444 1 1 31 PHE C C 2.537 0.364 10.504 1.00 . A A . 31 PHE C 1 1
1 445 1 1 31 PHE CA C 3.233 1.723 10.681 1.00 . A A . 31 PHE CA 1 1
1 446 1 1 31 PHE CB C 2.389 2.816 9.996 1.00 . A A . 31 PHE CB 1 1
1 447 1 1 31 PHE CD1 C 2.816 1.836 7.675 1.00 . A A . 31 PHE CD1 1 1
1 448 1 1 31 PHE CD2 C 2.888 4.213 7.987 1.00 . A A . 31 PHE CD2 1 1
1 449 1 1 31 PHE CE1 C 3.395 1.974 6.425 1.00 . A A . 31 PHE CE1 1 1
1 450 1 1 31 PHE CE2 C 3.445 4.357 6.726 1.00 . A A . 31 PHE CE2 1 1
1 451 1 1 31 PHE CG C 2.590 2.949 8.479 1.00 . A A . 31 PHE CG 1 1
1 452 1 1 31 PHE CZ C 3.682 3.237 5.944 1.00 . A A . 31 PHE CZ 1 1
1 453 1 1 31 PHE H H 4.866 0.991 9.544 1.00 . A A . 31 PHE H 1 1
1 454 1 1 31 PHE HA H 3.164 1.950 11.745 1.00 . A A . 31 PHE HA 1 1
1 455 1 1 31 PHE HB2 H 1.337 2.583 10.164 1.00 . A A . 31 PHE HB2 1 1
1 456 1 1 31 PHE HB3 H 2.651 3.775 10.443 1.00 . A A . 31 PHE HB3 1 1
1 457 1 1 31 PHE HD1 H 2.459 0.857 7.976 1.00 . A A . 31 PHE HD1 1 1
1 458 1 1 31 PHE HD2 H 2.656 5.100 8.578 1.00 . A A . 31 PHE HD2 1 1
1 459 1 1 31 PHE HE1 H 3.738 1.096 5.878 1.00 . A A . 31 PHE HE1 1 1
1 460 1 1 31 PHE HE2 H 3.773 5.338 6.391 1.00 . A A . 31 PHE HE2 1 1
1 461 1 1 31 PHE HZ H 3.978 3.350 4.907 1.00 . A A . 31 PHE HZ 1 1
1 462 1 1 31 PHE N N 4.627 1.738 10.170 1.00 . A A . 31 PHE N 1 1
1 463 1 1 31 PHE O O 3.068 -0.537 9.858 1.00 . A A . 31 PHE O 1 1
1 464 1 1 32 LYS C C -0.231 -0.998 9.578 1.00 . A A . 32 LYS C 1 1
1 465 1 1 32 LYS CA C 0.507 -0.965 10.932 1.00 . A A . 32 LYS CA 1 1
1 466 1 1 32 LYS CB C -0.475 -1.193 12.095 1.00 . A A . 32 LYS CB 1 1
1 467 1 1 32 LYS CD C -0.998 1.078 13.163 1.00 . A A . 32 LYS CD 1 1
1 468 1 1 32 LYS CE C -2.135 2.044 13.498 1.00 . A A . 32 LYS CE 1 1
1 469 1 1 32 LYS CG C -1.529 -0.105 12.348 1.00 . A A . 32 LYS CG 1 1
1 470 1 1 32 LYS H H 1.109 0.820 11.887 1.00 . A A . 32 LYS H 1 1
1 471 1 1 32 LYS HA H 1.126 -1.860 10.986 1.00 . A A . 32 LYS HA 1 1
1 472 1 1 32 LYS HB2 H -1.021 -2.113 11.889 1.00 . A A . 32 LYS HB2 1 1
1 473 1 1 32 LYS HB3 H 0.111 -1.276 13.010 1.00 . A A . 32 LYS HB3 1 1
1 474 1 1 32 LYS HD2 H -0.553 0.725 14.094 1.00 . A A . 32 LYS HD2 1 1
1 475 1 1 32 LYS HD3 H -0.238 1.616 12.595 1.00 . A A . 32 LYS HD3 1 1
1 476 1 1 32 LYS HE2 H -2.523 2.525 12.600 1.00 . A A . 32 LYS HE2 1 1
1 477 1 1 32 LYS HE3 H -2.964 1.526 13.980 1.00 . A A . 32 LYS HE3 1 1
1 478 1 1 32 LYS HG2 H -1.927 0.332 11.432 1.00 . A A . 32 LYS HG2 1 1
1 479 1 1 32 LYS HG3 H -2.399 -0.466 12.898 1.00 . A A . 32 LYS HG3 1 1
1 480 1 1 32 LYS HZ1 H -0.919 3.635 13.967 1.00 . A A . 32 LYS HZ1 1 1
1 481 1 1 32 LYS HZ2 H -2.466 3.737 14.618 1.00 . A A . 32 LYS HZ2 1 1
1 482 1 1 32 LYS HZ3 H -1.341 2.681 15.285 1.00 . A A . 32 LYS HZ3 1 1
1 483 1 1 32 LYS N N 1.379 0.210 11.143 1.00 . A A . 32 LYS N 1 1
1 484 1 1 32 LYS NZ N -1.681 3.103 14.410 1.00 . A A . 32 LYS NZ 1 1
1 485 1 1 32 LYS O O -0.491 -2.075 9.045 1.00 . A A . 32 LYS O 1 1
1 486 1 1 33 SER C C -0.881 1.341 6.812 1.00 . A A . 33 SER C 1 1
1 487 1 1 33 SER CA C -1.358 0.247 7.778 1.00 . A A . 33 SER CA 1 1
1 488 1 1 33 SER CB C -2.878 0.318 7.992 1.00 . A A . 33 SER CB 1 1
1 489 1 1 33 SER H H -0.626 1.016 9.588 1.00 . A A . 33 SER H 1 1
1 490 1 1 33 SER HA H -1.237 -0.708 7.266 1.00 . A A . 33 SER HA 1 1
1 491 1 1 33 SER HB2 H -3.408 0.464 7.051 1.00 . A A . 33 SER HB2 1 1
1 492 1 1 33 SER HB3 H -3.262 -0.597 8.443 1.00 . A A . 33 SER HB3 1 1
1 493 1 1 33 SER HG H -4.234 1.437 8.944 1.00 . A A . 33 SER HG 1 1
1 494 1 1 33 SER N N -0.640 0.165 9.066 1.00 . A A . 33 SER N 1 1
1 495 1 1 33 SER O O -1.298 2.500 6.859 1.00 . A A . 33 SER O 1 1
1 496 1 1 33 SER OG O -3.236 1.400 8.854 1.00 . A A . 33 SER OG 1 1
1 497 1 1 34 LEU C C -0.871 2.049 3.793 1.00 . A A . 34 LEU C 1 1
1 498 1 1 34 LEU CA C 0.326 1.718 4.694 1.00 . A A . 34 LEU CA 1 1
1 499 1 1 34 LEU CB C 1.487 1.076 3.910 1.00 . A A . 34 LEU CB 1 1
1 500 1 1 34 LEU CD1 C 2.277 3.254 2.788 1.00 . A A . 34 LEU CD1 1 1
1 501 1 1 34 LEU CD2 C 3.246 1.077 2.145 1.00 . A A . 34 LEU CD2 1 1
1 502 1 1 34 LEU CG C 1.967 1.766 2.619 1.00 . A A . 34 LEU CG 1 1
1 503 1 1 34 LEU H H 0.242 -0.054 5.813 1.00 . A A . 34 LEU H 1 1
1 504 1 1 34 LEU HA H 0.767 2.667 4.996 1.00 . A A . 34 LEU HA 1 1
1 505 1 1 34 LEU HB2 H 2.349 1.045 4.576 1.00 . A A . 34 LEU HB2 1 1
1 506 1 1 34 LEU HB3 H 1.169 0.075 3.621 1.00 . A A . 34 LEU HB3 1 1
1 507 1 1 34 LEU HD11 H 2.608 3.666 1.834 1.00 . A A . 34 LEU HD11 1 1
1 508 1 1 34 LEU HD12 H 1.380 3.777 3.118 1.00 . A A . 34 LEU HD12 1 1
1 509 1 1 34 LEU HD13 H 3.064 3.380 3.531 1.00 . A A . 34 LEU HD13 1 1
1 510 1 1 34 LEU HD21 H 3.042 0.025 1.950 1.00 . A A . 34 LEU HD21 1 1
1 511 1 1 34 LEU HD22 H 3.599 1.555 1.231 1.00 . A A . 34 LEU HD22 1 1
1 512 1 1 34 LEU HD23 H 4.012 1.160 2.917 1.00 . A A . 34 LEU HD23 1 1
1 513 1 1 34 LEU HG H 1.185 1.674 1.865 1.00 . A A . 34 LEU HG 1 1
1 514 1 1 34 LEU N N -0.068 0.899 5.856 1.00 . A A . 34 LEU N 1 1
1 515 1 1 34 LEU O O -0.930 3.189 3.361 1.00 . A A . 34 LEU O 1 1
1 516 1 1 35 LYS C C -3.643 2.897 3.002 1.00 . A A . 35 LYS C 1 1
1 517 1 1 35 LYS CA C -3.110 1.453 2.892 1.00 . A A . 35 LYS CA 1 1
1 518 1 1 35 LYS CB C -4.241 0.441 3.173 1.00 . A A . 35 LYS CB 1 1
1 519 1 1 35 LYS CD C -6.210 0.555 4.874 1.00 . A A . 35 LYS CD 1 1
1 520 1 1 35 LYS CE C -6.704 1.960 4.507 1.00 . A A . 35 LYS CE 1 1
1 521 1 1 35 LYS CG C -4.703 0.365 4.639 1.00 . A A . 35 LYS CG 1 1
1 522 1 1 35 LYS H H -1.827 0.269 4.092 1.00 . A A . 35 LYS H 1 1
1 523 1 1 35 LYS HA H -2.874 1.267 1.844 1.00 . A A . 35 LYS HA 1 1
1 524 1 1 35 LYS HB2 H -5.106 0.727 2.575 1.00 . A A . 35 LYS HB2 1 1
1 525 1 1 35 LYS HB3 H -3.886 -0.551 2.892 1.00 . A A . 35 LYS HB3 1 1
1 526 1 1 35 LYS HD2 H -6.824 -0.132 4.293 1.00 . A A . 35 LYS HD2 1 1
1 527 1 1 35 LYS HD3 H -6.504 0.404 5.913 1.00 . A A . 35 LYS HD3 1 1
1 528 1 1 35 LYS HE2 H -5.990 2.746 4.751 1.00 . A A . 35 LYS HE2 1 1
1 529 1 1 35 LYS HE3 H -6.912 2.079 3.443 1.00 . A A . 35 LYS HE3 1 1
1 530 1 1 35 LYS HG2 H -4.440 -0.621 5.023 1.00 . A A . 35 LYS HG2 1 1
1 531 1 1 35 LYS HG3 H -4.189 1.150 5.195 1.00 . A A . 35 LYS HG3 1 1
1 532 1 1 35 LYS HZ1 H -7.799 2.317 6.212 1.00 . A A . 35 LYS HZ1 1 1
1 533 1 1 35 LYS HZ2 H -8.227 3.285 4.906 1.00 . A A . 35 LYS HZ2 1 1
1 534 1 1 35 LYS HZ3 H -8.694 1.671 4.944 1.00 . A A . 35 LYS HZ3 1 1
1 535 1 1 35 LYS N N -1.891 1.185 3.701 1.00 . A A . 35 LYS N 1 1
1 536 1 1 35 LYS NZ N -7.949 2.337 5.193 1.00 . A A . 35 LYS NZ 1 1
1 537 1 1 35 LYS O O -3.686 3.613 2.003 1.00 . A A . 35 LYS O 1 1
1 538 1 1 36 ARG C C -3.087 5.767 4.249 1.00 . A A . 36 ARG C 1 1
1 539 1 1 36 ARG CA C -4.182 4.737 4.566 1.00 . A A . 36 ARG CA 1 1
1 540 1 1 36 ARG CB C -4.663 4.802 6.019 1.00 . A A . 36 ARG CB 1 1
1 541 1 1 36 ARG CD C -6.765 5.635 7.110 1.00 . A A . 36 ARG CD 1 1
1 542 1 1 36 ARG CG C -5.573 6.013 6.228 1.00 . A A . 36 ARG CG 1 1
1 543 1 1 36 ARG CZ C -7.129 7.689 8.526 1.00 . A A . 36 ARG CZ 1 1
1 544 1 1 36 ARG H H -3.549 2.792 5.036 1.00 . A A . 36 ARG H 1 1
1 545 1 1 36 ARG HA H -5.067 5.017 3.995 1.00 . A A . 36 ARG HA 1 1
1 546 1 1 36 ARG HB2 H -5.223 3.903 6.277 1.00 . A A . 36 ARG HB2 1 1
1 547 1 1 36 ARG HB3 H -3.816 4.887 6.698 1.00 . A A . 36 ARG HB3 1 1
1 548 1 1 36 ARG HD2 H -7.713 5.820 6.605 1.00 . A A . 36 ARG HD2 1 1
1 549 1 1 36 ARG HD3 H -6.743 4.579 7.381 1.00 . A A . 36 ARG HD3 1 1
1 550 1 1 36 ARG HE H -6.483 5.908 9.214 1.00 . A A . 36 ARG HE 1 1
1 551 1 1 36 ARG HG2 H -5.023 6.819 6.712 1.00 . A A . 36 ARG HG2 1 1
1 552 1 1 36 ARG HG3 H -5.949 6.373 5.270 1.00 . A A . 36 ARG HG3 1 1
1 553 1 1 36 ARG HH11 H -7.643 8.059 6.612 1.00 . A A . 36 ARG HH11 1 1
1 554 1 1 36 ARG HH12 H -7.822 9.398 7.695 1.00 . A A . 36 ARG HH12 1 1
1 555 1 1 36 ARG HH21 H -6.806 7.684 10.522 1.00 . A A . 36 ARG HH21 1 1
1 556 1 1 36 ARG HH22 H -7.347 9.183 9.853 1.00 . A A . 36 ARG HH22 1 1
1 557 1 1 36 ARG N N -3.745 3.370 4.247 1.00 . A A . 36 ARG N 1 1
1 558 1 1 36 ARG NE N -6.778 6.410 8.365 1.00 . A A . 36 ARG NE 1 1
1 559 1 1 36 ARG NH1 N -7.566 8.448 7.528 1.00 . A A . 36 ARG NH1 1 1
1 560 1 1 36 ARG NH2 N -7.085 8.228 9.734 1.00 . A A . 36 ARG NH2 1 1
1 561 1 1 36 ARG O O -3.276 6.543 3.318 1.00 . A A . 36 ARG O 1 1
1 562 1 1 37 HIS C C -0.527 6.756 3.256 1.00 . A A . 37 HIS C 1 1
1 563 1 1 37 HIS CA C -0.784 6.540 4.749 1.00 . A A . 37 HIS CA 1 1
1 564 1 1 37 HIS CB C 0.437 5.988 5.488 1.00 . A A . 37 HIS CB 1 1
1 565 1 1 37 HIS CD2 C 2.553 6.605 4.083 1.00 . A A . 37 HIS CD2 1 1
1 566 1 1 37 HIS CE1 C 3.410 8.087 5.446 1.00 . A A . 37 HIS CE1 1 1
1 567 1 1 37 HIS CG C 1.726 6.704 5.164 1.00 . A A . 37 HIS CG 1 1
1 568 1 1 37 HIS H H -1.936 5.139 5.775 1.00 . A A . 37 HIS H 1 1
1 569 1 1 37 HIS HA H -0.980 7.502 5.223 1.00 . A A . 37 HIS HA 1 1
1 570 1 1 37 HIS HB2 H 0.262 6.085 6.559 1.00 . A A . 37 HIS HB2 1 1
1 571 1 1 37 HIS HB3 H 0.560 4.940 5.213 1.00 . A A . 37 HIS HB3 1 1
1 572 1 1 37 HIS HD1 H 1.912 7.950 6.912 1.00 . A A . 37 HIS HD1 1 1
1 573 1 1 37 HIS HD2 H 2.404 5.951 3.224 1.00 . A A . 37 HIS HD2 1 1
1 574 1 1 37 HIS HE1 H 4.083 8.835 5.864 1.00 . A A . 37 HIS HE1 1 1
1 575 1 1 37 HIS N N -1.932 5.667 4.925 1.00 . A A . 37 HIS N 1 1
1 576 1 1 37 HIS ND1 N 2.294 7.645 6.005 1.00 . A A . 37 HIS ND1 1 1
1 577 1 1 37 HIS NE2 N 3.569 7.441 4.255 1.00 . A A . 37 HIS NE2 1 1
1 578 1 1 37 HIS O O -0.236 7.871 2.827 1.00 . A A . 37 HIS O 1 1
1 579 1 1 38 LEU C C -1.330 6.613 0.385 1.00 . A A . 38 LEU C 1 1
1 580 1 1 38 LEU CA C -0.370 5.622 1.036 1.00 . A A . 38 LEU CA 1 1
1 581 1 1 38 LEU CB C -0.557 4.170 0.554 1.00 . A A . 38 LEU CB 1 1
1 582 1 1 38 LEU CD1 C -0.713 4.220 -1.972 1.00 . A A . 38 LEU CD1 1 1
1 583 1 1 38 LEU CD2 C 1.550 4.292 -0.851 1.00 . A A . 38 LEU CD2 1 1
1 584 1 1 38 LEU CG C 0.113 3.770 -0.768 1.00 . A A . 38 LEU CG 1 1
1 585 1 1 38 LEU H H -0.706 4.761 2.976 1.00 . A A . 38 LEU H 1 1
1 586 1 1 38 LEU HA H 0.657 5.893 0.792 1.00 . A A . 38 LEU HA 1 1
1 587 1 1 38 LEU HB2 H -0.144 3.514 1.321 1.00 . A A . 38 LEU HB2 1 1
1 588 1 1 38 LEU HB3 H -1.626 4.004 0.422 1.00 . A A . 38 LEU HB3 1 1
1 589 1 1 38 LEU HD11 H -0.209 3.920 -2.891 1.00 . A A . 38 LEU HD11 1 1
1 590 1 1 38 LEU HD12 H -1.699 3.756 -1.931 1.00 . A A . 38 LEU HD12 1 1
1 591 1 1 38 LEU HD13 H -0.821 5.304 -1.955 1.00 . A A . 38 LEU HD13 1 1
1 592 1 1 38 LEU HD21 H 2.135 3.877 -0.030 1.00 . A A . 38 LEU HD21 1 1
1 593 1 1 38 LEU HD22 H 1.992 3.989 -1.800 1.00 . A A . 38 LEU HD22 1 1
1 594 1 1 38 LEU HD23 H 1.547 5.379 -0.782 1.00 . A A . 38 LEU HD23 1 1
1 595 1 1 38 LEU HG H 0.235 2.690 -0.844 1.00 . A A . 38 LEU HG 1 1
1 596 1 1 38 LEU N N -0.549 5.660 2.499 1.00 . A A . 38 LEU N 1 1
1 597 1 1 38 LEU O O -0.926 7.767 0.266 1.00 . A A . 38 LEU O 1 1
1 598 1 1 39 THR C C -3.772 8.548 0.360 1.00 . A A . 39 THR C 1 1
1 599 1 1 39 THR CA C -3.692 7.117 -0.220 1.00 . A A . 39 THR CA 1 1
1 600 1 1 39 THR CB C -5.029 6.352 -0.137 1.00 . A A . 39 THR CB 1 1
1 601 1 1 39 THR CG2 C -6.159 7.024 -0.925 1.00 . A A . 39 THR CG2 1 1
1 602 1 1 39 THR H H -2.896 5.386 0.792 1.00 . A A . 39 THR H 1 1
1 603 1 1 39 THR HA H -3.509 7.204 -1.291 1.00 . A A . 39 THR HA 1 1
1 604 1 1 39 THR HB H -5.403 6.251 0.882 1.00 . A A . 39 THR HB 1 1
1 605 1 1 39 THR HG1 H -5.673 4.750 -1.196 1.00 . A A . 39 THR HG1 1 1
1 606 1 1 39 THR HG21 H -5.882 7.088 -1.977 1.00 . A A . 39 THR HG21 1 1
1 607 1 1 39 THR HG22 H -7.072 6.437 -0.825 1.00 . A A . 39 THR HG22 1 1
1 608 1 1 39 THR HG23 H -6.329 8.026 -0.532 1.00 . A A . 39 THR HG23 1 1
1 609 1 1 39 THR N N -2.624 6.284 0.367 1.00 . A A . 39 THR N 1 1
1 610 1 1 39 THR O O -4.187 9.470 -0.344 1.00 . A A . 39 THR O 1 1
1 611 1 1 39 THR OG1 O -4.830 5.041 -0.681 1.00 . A A . 39 THR OG1 1 1
1 612 1 1 40 THR C C -2.017 10.879 1.636 1.00 . A A . 40 THR C 1 1
1 613 1 1 40 THR CA C -3.163 10.050 2.258 1.00 . A A . 40 THR CA 1 1
1 614 1 1 40 THR CB C -2.948 9.881 3.780 1.00 . A A . 40 THR CB 1 1
1 615 1 1 40 THR CG2 C -2.898 11.217 4.532 1.00 . A A . 40 THR CG2 1 1
1 616 1 1 40 THR H H -3.172 7.893 2.184 1.00 . A A . 40 THR H 1 1
1 617 1 1 40 THR HA H -4.036 10.701 2.209 1.00 . A A . 40 THR HA 1 1
1 618 1 1 40 THR HB H -2.017 9.371 4.026 1.00 . A A . 40 THR HB 1 1
1 619 1 1 40 THR HG1 H -4.798 9.721 4.579 1.00 . A A . 40 THR HG1 1 1
1 620 1 1 40 THR HG21 H -3.838 11.750 4.388 1.00 . A A . 40 THR HG21 1 1
1 621 1 1 40 THR HG22 H -2.746 11.030 5.595 1.00 . A A . 40 THR HG22 1 1
1 622 1 1 40 THR HG23 H -2.076 11.820 4.148 1.00 . A A . 40 THR HG23 1 1
1 623 1 1 40 THR N N -3.363 8.731 1.618 1.00 . A A . 40 THR N 1 1
1 624 1 1 40 THR O O -2.238 12.013 1.217 1.00 . A A . 40 THR O 1 1
1 625 1 1 40 THR OG1 O -4.013 9.103 4.331 1.00 . A A . 40 THR OG1 1 1
1 626 1 1 41 HIS C C 0.883 10.921 -0.123 1.00 . A A . 41 HIS C 1 1
1 627 1 1 41 HIS CA C 0.433 11.131 1.333 1.00 . A A . 41 HIS CA 1 1
1 628 1 1 41 HIS CB C 1.579 10.878 2.325 1.00 . A A . 41 HIS CB 1 1
1 629 1 1 41 HIS CD2 C 2.021 11.201 4.803 1.00 . A A . 41 HIS CD2 1 1
1 630 1 1 41 HIS CE1 C 0.665 12.794 5.285 1.00 . A A . 41 HIS CE1 1 1
1 631 1 1 41 HIS CG C 1.310 11.467 3.714 1.00 . A A . 41 HIS CG 1 1
1 632 1 1 41 HIS H H -0.666 9.420 2.078 1.00 . A A . 41 HIS H 1 1
1 633 1 1 41 HIS HA H 0.231 12.195 1.464 1.00 . A A . 41 HIS HA 1 1
1 634 1 1 41 HIS HB2 H 1.776 9.819 2.487 1.00 . A A . 41 HIS HB2 1 1
1 635 1 1 41 HIS HB3 H 2.527 11.308 2.001 1.00 . A A . 41 HIS HB3 1 1
1 636 1 1 41 HIS HD2 H 2.795 10.439 4.888 1.00 . A A . 41 HIS HD2 1 1
1 637 1 1 41 HIS HE1 H 0.130 13.571 5.831 1.00 . A A . 41 HIS HE1 1 1
1 638 1 1 41 HIS N N -0.781 10.380 1.722 1.00 . A A . 41 HIS N 1 1
1 639 1 1 41 HIS ND1 N 0.465 12.452 4.016 1.00 . A A . 41 HIS ND1 1 1
1 640 1 1 41 HIS NE2 N 1.631 12.021 5.773 1.00 . A A . 41 HIS NE2 1 1
1 641 1 1 41 HIS O O 0.770 11.830 -0.941 1.00 . A A . 41 HIS O 1 1
1 642 1 1 42 HIS C C 0.490 9.210 -2.556 1.00 . A A . 42 HIS C 1 1
1 643 1 1 42 HIS CA C 1.775 9.258 -1.728 1.00 . A A . 42 HIS CA 1 1
1 644 1 1 42 HIS CB C 2.484 7.904 -1.654 1.00 . A A . 42 HIS CB 1 1
1 645 1 1 42 HIS CD2 C 3.182 7.417 0.817 1.00 . A A . 42 HIS CD2 1 1
1 646 1 1 42 HIS CE1 C 5.328 7.794 0.615 1.00 . A A . 42 HIS CE1 1 1
1 647 1 1 42 HIS CG C 3.423 7.765 -0.479 1.00 . A A . 42 HIS CG 1 1
1 648 1 1 42 HIS H H 1.751 9.167 0.402 1.00 . A A . 42 HIS H 1 1
1 649 1 1 42 HIS HA H 2.493 9.918 -2.215 1.00 . A A . 42 HIS HA 1 1
1 650 1 1 42 HIS HB2 H 1.727 7.125 -1.569 1.00 . A A . 42 HIS HB2 1 1
1 651 1 1 42 HIS HB3 H 3.068 7.773 -2.565 1.00 . A A . 42 HIS HB3 1 1
1 652 1 1 42 HIS HD1 H 5.288 8.282 -1.429 1.00 . A A . 42 HIS HD1 1 1
1 653 1 1 42 HIS HD2 H 2.210 7.167 1.240 1.00 . A A . 42 HIS HD2 1 1
1 654 1 1 42 HIS HE1 H 6.384 7.897 0.862 1.00 . A A . 42 HIS HE1 1 1
1 655 1 1 42 HIS N N 1.479 9.758 -0.396 1.00 . A A . 42 HIS N 1 1
1 656 1 1 42 HIS ND1 N 4.784 7.998 -0.576 1.00 . A A . 42 HIS ND1 1 1
1 657 1 1 42 HIS NE2 N 4.334 7.433 1.476 1.00 . A A . 42 HIS NE2 1 1
1 658 1 1 42 HIS O O 0.529 9.342 -3.778 1.00 . A A . 42 HIS O 1 1
1 659 1 1 43 SER C C -2.104 7.745 -3.467 1.00 . A A . 43 SER C 1 1
1 660 1 1 43 SER CA C -2.024 8.979 -2.546 1.00 . A A . 43 SER CA 1 1
1 661 1 1 43 SER CB C -2.632 10.273 -3.119 1.00 . A A . 43 SER CB 1 1
1 662 1 1 43 SER H H -0.662 9.245 -0.906 1.00 . A A . 43 SER H 1 1
1 663 1 1 43 SER HA H -2.816 8.851 -1.808 1.00 . A A . 43 SER HA 1 1
1 664 1 1 43 SER HB2 H -3.662 10.161 -3.457 1.00 . A A . 43 SER HB2 1 1
1 665 1 1 43 SER HB3 H -2.659 11.098 -2.406 1.00 . A A . 43 SER HB3 1 1
1 666 1 1 43 SER HG H -1.476 11.678 -3.996 1.00 . A A . 43 SER HG 1 1
1 667 1 1 43 SER N N -0.685 9.155 -1.932 1.00 . A A . 43 SER N 1 1
1 668 1 1 43 SER O O -1.251 6.865 -3.365 1.00 . A A . 43 SER O 1 1
1 669 1 1 43 SER OG O -1.928 10.787 -4.249 1.00 . A A . 43 SER OG 1 1
1 670 1 1 44 MET C C -3.771 5.162 -4.369 1.00 . A A . 44 MET C 1 1
1 671 1 1 44 MET CA C -3.451 6.458 -5.150 1.00 . A A . 44 MET CA 1 1
1 672 1 1 44 MET CB C -2.296 6.173 -6.129 1.00 . A A . 44 MET CB 1 1
1 673 1 1 44 MET CE C 0.851 6.923 -6.627 1.00 . A A . 44 MET CE 1 1
1 674 1 1 44 MET CG C -1.887 7.368 -6.994 1.00 . A A . 44 MET CG 1 1
1 675 1 1 44 MET H H -3.842 8.402 -4.280 1.00 . A A . 44 MET H 1 1
1 676 1 1 44 MET HA H -4.304 6.612 -5.811 1.00 . A A . 44 MET HA 1 1
1 677 1 1 44 MET HB2 H -1.423 5.871 -5.549 1.00 . A A . 44 MET HB2 1 1
1 678 1 1 44 MET HB3 H -2.607 5.372 -6.800 1.00 . A A . 44 MET HB3 1 1
1 679 1 1 44 MET HE1 H 0.577 6.098 -5.970 1.00 . A A . 44 MET HE1 1 1
1 680 1 1 44 MET HE2 H 1.837 6.736 -7.053 1.00 . A A . 44 MET HE2 1 1
1 681 1 1 44 MET HE3 H 0.874 7.851 -6.055 1.00 . A A . 44 MET HE3 1 1
1 682 1 1 44 MET HG2 H -2.645 7.633 -7.731 1.00 . A A . 44 MET HG2 1 1
1 683 1 1 44 MET HG3 H -1.708 8.269 -6.407 1.00 . A A . 44 MET HG3 1 1
1 684 1 1 44 MET N N -3.166 7.625 -4.269 1.00 . A A . 44 MET N 1 1
1 685 1 1 44 MET O O -3.801 5.135 -3.139 1.00 . A A . 44 MET O 1 1
1 686 1 1 44 MET SD S -0.347 7.063 -7.938 1.00 . A A . 44 MET SD 1 1
1 687 1 1 45 THR C C -3.233 1.940 -4.295 1.00 . A A . 45 THR C 1 1
1 688 1 1 45 THR CA C -4.493 2.786 -4.576 1.00 . A A . 45 THR CA 1 1
1 689 1 1 45 THR CB C -5.432 1.994 -5.507 1.00 . A A . 45 THR CB 1 1
1 690 1 1 45 THR CG2 C -6.817 2.637 -5.615 1.00 . A A . 45 THR CG2 1 1
1 691 1 1 45 THR H H -4.252 4.273 -6.132 1.00 . A A . 45 THR H 1 1
1 692 1 1 45 THR HA H -5.043 2.836 -3.637 1.00 . A A . 45 THR HA 1 1
1 693 1 1 45 THR HB H -5.588 0.973 -5.161 1.00 . A A . 45 THR HB 1 1
1 694 1 1 45 THR HG1 H -4.892 2.660 -7.341 1.00 . A A . 45 THR HG1 1 1
1 695 1 1 45 THR HG21 H -6.720 3.647 -6.014 1.00 . A A . 45 THR HG21 1 1
1 696 1 1 45 THR HG22 H -7.443 2.043 -6.281 1.00 . A A . 45 THR HG22 1 1
1 697 1 1 45 THR HG23 H -7.277 2.679 -4.628 1.00 . A A . 45 THR HG23 1 1
1 698 1 1 45 THR N N -4.167 4.129 -5.116 1.00 . A A . 45 THR N 1 1
1 699 1 1 45 THR O O -2.270 2.023 -5.062 1.00 . A A . 45 THR O 1 1
1 700 1 1 45 THR OG1 O -4.838 1.789 -6.794 1.00 . A A . 45 THR OG1 1 1
1 701 1 1 46 PRO C C -1.641 -0.716 -4.164 1.00 . A A . 46 PRO C 1 1
1 702 1 1 46 PRO CA C -2.161 0.120 -2.981 1.00 . A A . 46 PRO CA 1 1
1 703 1 1 46 PRO CB C -2.665 -0.748 -1.823 1.00 . A A . 46 PRO CB 1 1
1 704 1 1 46 PRO CD C -4.436 0.744 -2.428 1.00 . A A . 46 PRO CD 1 1
1 705 1 1 46 PRO CG C -4.186 -0.682 -1.936 1.00 . A A . 46 PRO CG 1 1
1 706 1 1 46 PRO HA H -1.334 0.730 -2.619 1.00 . A A . 46 PRO HA 1 1
1 707 1 1 46 PRO HB2 H -2.245 -1.734 -2.023 1.00 . A A . 46 PRO HB2 1 1
1 708 1 1 46 PRO HB3 H -2.263 -0.266 -0.932 1.00 . A A . 46 PRO HB3 1 1
1 709 1 1 46 PRO HD2 H -5.376 0.821 -2.974 1.00 . A A . 46 PRO HD2 1 1
1 710 1 1 46 PRO HD3 H -4.468 1.454 -1.600 1.00 . A A . 46 PRO HD3 1 1
1 711 1 1 46 PRO HG2 H -4.560 -1.426 -2.640 1.00 . A A . 46 PRO HG2 1 1
1 712 1 1 46 PRO HG3 H -4.659 -0.869 -0.972 1.00 . A A . 46 PRO HG3 1 1
1 713 1 1 46 PRO N N -3.287 1.019 -3.314 1.00 . A A . 46 PRO N 1 1
1 714 1 1 46 PRO O O -0.441 -0.701 -4.431 1.00 . A A . 46 PRO O 1 1
1 715 1 1 47 GLU C C -1.490 -1.149 -7.252 1.00 . A A . 47 GLU C 1 1
1 716 1 1 47 GLU CA C -2.184 -2.023 -6.187 1.00 . A A . 47 GLU CA 1 1
1 717 1 1 47 GLU CB C -3.368 -2.773 -6.810 1.00 . A A . 47 GLU CB 1 1
1 718 1 1 47 GLU CD C -4.055 -4.358 -4.915 1.00 . A A . 47 GLU CD 1 1
1 719 1 1 47 GLU CG C -3.472 -4.226 -6.325 1.00 . A A . 47 GLU CG 1 1
1 720 1 1 47 GLU H H -3.545 -1.252 -4.675 1.00 . A A . 47 GLU H 1 1
1 721 1 1 47 GLU HA H -1.498 -2.828 -5.924 1.00 . A A . 47 GLU HA 1 1
1 722 1 1 47 GLU HB2 H -4.328 -2.310 -6.580 1.00 . A A . 47 GLU HB2 1 1
1 723 1 1 47 GLU HB3 H -3.310 -2.822 -7.897 1.00 . A A . 47 GLU HB3 1 1
1 724 1 1 47 GLU HG2 H -4.105 -4.850 -6.956 1.00 . A A . 47 GLU HG2 1 1
1 725 1 1 47 GLU HG3 H -2.511 -4.740 -6.287 1.00 . A A . 47 GLU HG3 1 1
1 726 1 1 47 GLU N N -2.552 -1.302 -4.945 1.00 . A A . 47 GLU N 1 1
1 727 1 1 47 GLU O O -0.436 -1.530 -7.756 1.00 . A A . 47 GLU O 1 1
1 728 1 1 47 GLU OE1 O -3.279 -4.182 -3.951 1.00 . A A . 47 GLU OE1 1 1
1 729 1 1 47 GLU OE2 O -5.290 -4.527 -4.832 1.00 . A A . 47 GLU OE2 1 1
1 730 1 1 48 GLU C C 0.065 1.409 -7.902 1.00 . A A . 48 GLU C 1 1
1 731 1 1 48 GLU CA C -1.349 1.031 -8.387 1.00 . A A . 48 GLU CA 1 1
1 732 1 1 48 GLU CB C -2.191 2.303 -8.515 1.00 . A A . 48 GLU CB 1 1
1 733 1 1 48 GLU CD C -3.198 2.069 -10.877 1.00 . A A . 48 GLU CD 1 1
1 734 1 1 48 GLU CG C -2.224 2.824 -9.958 1.00 . A A . 48 GLU CG 1 1
1 735 1 1 48 GLU H H -2.852 0.348 -6.970 1.00 . A A . 48 GLU H 1 1
1 736 1 1 48 GLU HA H -1.254 0.614 -9.389 1.00 . A A . 48 GLU HA 1 1
1 737 1 1 48 GLU HB2 H -3.225 2.138 -8.213 1.00 . A A . 48 GLU HB2 1 1
1 738 1 1 48 GLU HB3 H -1.804 3.111 -7.895 1.00 . A A . 48 GLU HB3 1 1
1 739 1 1 48 GLU HG2 H -2.531 3.870 -9.938 1.00 . A A . 48 GLU HG2 1 1
1 740 1 1 48 GLU HG3 H -1.224 2.725 -10.382 1.00 . A A . 48 GLU HG3 1 1
1 741 1 1 48 GLU N N -1.992 0.069 -7.464 1.00 . A A . 48 GLU N 1 1
1 742 1 1 48 GLU O O 1.023 1.364 -8.668 1.00 . A A . 48 GLU O 1 1
1 743 1 1 48 GLU OE1 O -3.412 0.852 -10.665 1.00 . A A . 48 GLU OE1 1 1
1 744 1 1 48 GLU OE2 O -3.761 2.750 -11.759 1.00 . A A . 48 GLU OE2 1 1
1 745 1 1 49 TYR C C 2.496 0.783 -6.031 1.00 . A A . 49 TYR C 1 1
1 746 1 1 49 TYR CA C 1.461 1.920 -5.926 1.00 . A A . 49 TYR CA 1 1
1 747 1 1 49 TYR CB C 1.163 2.295 -4.476 1.00 . A A . 49 TYR CB 1 1
1 748 1 1 49 TYR CD1 C 3.310 3.464 -3.762 1.00 . A A . 49 TYR CD1 1 1
1 749 1 1 49 TYR CD2 C 2.624 1.455 -2.627 1.00 . A A . 49 TYR CD2 1 1
1 750 1 1 49 TYR CE1 C 4.407 3.570 -2.915 1.00 . A A . 49 TYR CE1 1 1
1 751 1 1 49 TYR CE2 C 3.722 1.551 -1.788 1.00 . A A . 49 TYR CE2 1 1
1 752 1 1 49 TYR CG C 2.413 2.415 -3.603 1.00 . A A . 49 TYR CG 1 1
1 753 1 1 49 TYR CZ C 4.592 2.624 -1.911 1.00 . A A . 49 TYR CZ 1 1
1 754 1 1 49 TYR H H -0.676 1.625 -6.024 1.00 . A A . 49 TYR H 1 1
1 755 1 1 49 TYR HA H 1.899 2.808 -6.382 1.00 . A A . 49 TYR HA 1 1
1 756 1 1 49 TYR HB2 H 0.651 3.251 -4.368 1.00 . A A . 49 TYR HB2 1 1
1 757 1 1 49 TYR HB3 H 0.527 1.575 -3.959 1.00 . A A . 49 TYR HB3 1 1
1 758 1 1 49 TYR HD1 H 3.155 4.202 -4.549 1.00 . A A . 49 TYR HD1 1 1
1 759 1 1 49 TYR HD2 H 1.925 0.624 -2.518 1.00 . A A . 49 TYR HD2 1 1
1 760 1 1 49 TYR HE1 H 5.117 4.389 -3.037 1.00 . A A . 49 TYR HE1 1 1
1 761 1 1 49 TYR HE2 H 3.901 0.786 -1.033 1.00 . A A . 49 TYR HE2 1 1
1 762 1 1 49 TYR HH H 5.782 3.827 -0.931 1.00 . A A . 49 TYR HH 1 1
1 763 1 1 49 TYR N N 0.179 1.641 -6.598 1.00 . A A . 49 TYR N 1 1
1 764 1 1 49 TYR O O 3.668 1.069 -6.277 1.00 . A A . 49 TYR O 1 1
1 765 1 1 49 TYR OH O 5.441 2.857 -0.883 1.00 . A A . 49 TYR OH 1 1
1 766 1 1 50 ARG C C 3.674 -1.614 -7.472 1.00 . A A . 50 ARG C 1 1
1 767 1 1 50 ARG CA C 2.984 -1.619 -6.095 1.00 . A A . 50 ARG CA 1 1
1 768 1 1 50 ARG CB C 2.351 -2.975 -5.724 1.00 . A A . 50 ARG CB 1 1
1 769 1 1 50 ARG CD C 2.370 -4.466 -7.817 1.00 . A A . 50 ARG CD 1 1
1 770 1 1 50 ARG CG C 1.519 -3.762 -6.750 1.00 . A A . 50 ARG CG 1 1
1 771 1 1 50 ARG CZ C 1.142 -6.082 -9.313 1.00 . A A . 50 ARG CZ 1 1
1 772 1 1 50 ARG H H 1.066 -0.651 -5.714 1.00 . A A . 50 ARG H 1 1
1 773 1 1 50 ARG HA H 3.781 -1.625 -5.351 1.00 . A A . 50 ARG HA 1 1
1 774 1 1 50 ARG HB2 H 3.172 -3.638 -5.448 1.00 . A A . 50 ARG HB2 1 1
1 775 1 1 50 ARG HB3 H 1.676 -2.787 -4.889 1.00 . A A . 50 ARG HB3 1 1
1 776 1 1 50 ARG HD2 H 2.436 -3.850 -8.715 1.00 . A A . 50 ARG HD2 1 1
1 777 1 1 50 ARG HD3 H 3.378 -4.643 -7.443 1.00 . A A . 50 ARG HD3 1 1
1 778 1 1 50 ARG HE H 1.840 -6.506 -7.473 1.00 . A A . 50 ARG HE 1 1
1 779 1 1 50 ARG HG2 H 0.912 -4.551 -6.304 1.00 . A A . 50 ARG HG2 1 1
1 780 1 1 50 ARG HG3 H 0.817 -3.142 -7.308 1.00 . A A . 50 ARG HG3 1 1
1 781 1 1 50 ARG HH11 H 1.575 -4.353 -10.314 1.00 . A A . 50 ARG HH11 1 1
1 782 1 1 50 ARG HH12 H 0.614 -5.555 -11.216 1.00 . A A . 50 ARG HH12 1 1
1 783 1 1 50 ARG HH21 H 0.703 -7.984 -8.702 1.00 . A A . 50 ARG HH21 1 1
1 784 1 1 50 ARG HH22 H 0.139 -7.542 -10.336 1.00 . A A . 50 ARG HH22 1 1
1 785 1 1 50 ARG N N 2.059 -0.475 -5.922 1.00 . A A . 50 ARG N 1 1
1 786 1 1 50 ARG NE N 1.768 -5.760 -8.180 1.00 . A A . 50 ARG NE 1 1
1 787 1 1 50 ARG NH1 N 1.108 -5.270 -10.358 1.00 . A A . 50 ARG NH1 1 1
1 788 1 1 50 ARG NH2 N 0.623 -7.292 -9.462 1.00 . A A . 50 ARG NH2 1 1
1 789 1 1 50 ARG O O 4.858 -1.923 -7.547 1.00 . A A . 50 ARG O 1 1
1 790 1 1 51 GLU C C 4.744 -0.041 -9.888 1.00 . A A . 51 GLU C 1 1
1 791 1 1 51 GLU CA C 3.494 -0.943 -9.863 1.00 . A A . 51 GLU CA 1 1
1 792 1 1 51 GLU CB C 2.427 -0.336 -10.782 1.00 . A A . 51 GLU CB 1 1
1 793 1 1 51 GLU CD C 1.485 -1.996 -12.446 1.00 . A A . 51 GLU CD 1 1
1 794 1 1 51 GLU CG C 1.262 -1.274 -11.114 1.00 . A A . 51 GLU CG 1 1
1 795 1 1 51 GLU H H 1.977 -0.878 -8.319 1.00 . A A . 51 GLU H 1 1
1 796 1 1 51 GLU HA H 3.786 -1.883 -10.330 1.00 . A A . 51 GLU HA 1 1
1 797 1 1 51 GLU HB2 H 2.012 0.542 -10.288 1.00 . A A . 51 GLU HB2 1 1
1 798 1 1 51 GLU HB3 H 2.905 -0.060 -11.722 1.00 . A A . 51 GLU HB3 1 1
1 799 1 1 51 GLU HG2 H 1.133 -2.038 -10.348 1.00 . A A . 51 GLU HG2 1 1
1 800 1 1 51 GLU HG3 H 0.321 -0.729 -11.193 1.00 . A A . 51 GLU HG3 1 1
1 801 1 1 51 GLU N N 2.960 -1.133 -8.494 1.00 . A A . 51 GLU N 1 1
1 802 1 1 51 GLU O O 5.772 -0.469 -10.402 1.00 . A A . 51 GLU O 1 1
1 803 1 1 51 GLU OE1 O 1.198 -1.361 -13.484 1.00 . A A . 51 GLU OE1 1 1
1 804 1 1 51 GLU OE2 O 1.921 -3.165 -12.400 1.00 . A A . 51 GLU OE2 1 1
1 805 1 1 52 LYS C C 7.129 1.310 -8.536 1.00 . A A . 52 LYS C 1 1
1 806 1 1 52 LYS CA C 5.832 2.010 -8.990 1.00 . A A . 52 LYS CA 1 1
1 807 1 1 52 LYS CB C 5.419 3.172 -8.062 1.00 . A A . 52 LYS CB 1 1
1 808 1 1 52 LYS CD C 7.325 4.754 -8.757 1.00 . A A . 52 LYS CD 1 1
1 809 1 1 52 LYS CE C 8.605 5.446 -8.275 1.00 . A A . 52 LYS CE 1 1
1 810 1 1 52 LYS CG C 6.544 4.117 -7.600 1.00 . A A . 52 LYS CG 1 1
1 811 1 1 52 LYS H H 3.844 1.245 -8.591 1.00 . A A . 52 LYS H 1 1
1 812 1 1 52 LYS HA H 6.053 2.509 -9.934 1.00 . A A . 52 LYS HA 1 1
1 813 1 1 52 LYS HB2 H 4.693 3.782 -8.597 1.00 . A A . 52 LYS HB2 1 1
1 814 1 1 52 LYS HB3 H 4.982 2.738 -7.162 1.00 . A A . 52 LYS HB3 1 1
1 815 1 1 52 LYS HD2 H 7.626 4.018 -9.503 1.00 . A A . 52 LYS HD2 1 1
1 816 1 1 52 LYS HD3 H 6.738 5.509 -9.280 1.00 . A A . 52 LYS HD3 1 1
1 817 1 1 52 LYS HE2 H 9.133 4.876 -7.510 1.00 . A A . 52 LYS HE2 1 1
1 818 1 1 52 LYS HE3 H 9.328 5.608 -9.075 1.00 . A A . 52 LYS HE3 1 1
1 819 1 1 52 LYS HG2 H 6.190 4.957 -7.002 1.00 . A A . 52 LYS HG2 1 1
1 820 1 1 52 LYS HG3 H 7.299 3.630 -6.984 1.00 . A A . 52 LYS HG3 1 1
1 821 1 1 52 LYS HZ1 H 7.728 6.674 -6.877 1.00 . A A . 52 LYS HZ1 1 1
1 822 1 1 52 LYS HZ2 H 9.248 7.185 -7.383 1.00 . A A . 52 LYS HZ2 1 1
1 823 1 1 52 LYS HZ3 H 7.916 7.381 -8.391 1.00 . A A . 52 LYS HZ3 1 1
1 824 1 1 52 LYS N N 4.706 1.054 -9.121 1.00 . A A . 52 LYS N 1 1
1 825 1 1 52 LYS NZ N 8.356 6.771 -7.688 1.00 . A A . 52 LYS NZ 1 1
1 826 1 1 52 LYS O O 8.117 1.306 -9.263 1.00 . A A . 52 LYS O 1 1
1 827 1 1 53 TRP C C 8.369 -1.564 -7.481 1.00 . A A . 53 TRP C 1 1
1 828 1 1 53 TRP CA C 8.171 -0.168 -6.854 1.00 . A A . 53 TRP CA 1 1
1 829 1 1 53 TRP CB C 7.989 -0.275 -5.337 1.00 . A A . 53 TRP CB 1 1
1 830 1 1 53 TRP CD1 C 7.508 2.099 -4.526 1.00 . A A . 53 TRP CD1 1 1
1 831 1 1 53 TRP CD2 C 9.565 1.425 -4.171 1.00 . A A . 53 TRP CD2 1 1
1 832 1 1 53 TRP CE2 C 9.449 2.756 -3.807 1.00 . A A . 53 TRP CE2 1 1
1 833 1 1 53 TRP CE3 C 10.771 0.757 -4.056 1.00 . A A . 53 TRP CE3 1 1
1 834 1 1 53 TRP CG C 8.311 1.045 -4.637 1.00 . A A . 53 TRP CG 1 1
1 835 1 1 53 TRP CH2 C 11.783 2.763 -3.195 1.00 . A A . 53 TRP CH2 1 1
1 836 1 1 53 TRP CZ2 C 10.572 3.425 -3.315 1.00 . A A . 53 TRP CZ2 1 1
1 837 1 1 53 TRP CZ3 C 11.887 1.426 -3.559 1.00 . A A . 53 TRP CZ3 1 1
1 838 1 1 53 TRP H H 6.153 0.622 -6.891 1.00 . A A . 53 TRP H 1 1
1 839 1 1 53 TRP HA H 9.088 0.396 -7.020 1.00 . A A . 53 TRP HA 1 1
1 840 1 1 53 TRP HB2 H 6.965 -0.540 -5.073 1.00 . A A . 53 TRP HB2 1 1
1 841 1 1 53 TRP HB3 H 8.641 -1.037 -4.908 1.00 . A A . 53 TRP HB3 1 1
1 842 1 1 53 TRP HD1 H 6.449 2.114 -4.785 1.00 . A A . 53 TRP HD1 1 1
1 843 1 1 53 TRP HE1 H 7.826 4.082 -3.889 1.00 . A A . 53 TRP HE1 1 1
1 844 1 1 53 TRP HE3 H 10.848 -0.289 -4.351 1.00 . A A . 53 TRP HE3 1 1
1 845 1 1 53 TRP HH2 H 12.656 3.293 -2.814 1.00 . A A . 53 TRP HH2 1 1
1 846 1 1 53 TRP HZ2 H 10.495 4.473 -3.024 1.00 . A A . 53 TRP HZ2 1 1
1 847 1 1 53 TRP HZ3 H 12.838 0.903 -3.457 1.00 . A A . 53 TRP HZ3 1 1
1 848 1 1 53 TRP N N 7.045 0.615 -7.406 1.00 . A A . 53 TRP N 1 1
1 849 1 1 53 TRP NE1 N 8.201 3.136 -4.047 1.00 . A A . 53 TRP NE1 1 1
1 850 1 1 53 TRP O O 9.230 -2.328 -7.047 1.00 . A A . 53 TRP O 1 1
1 851 1 1 54 ASP C C 7.322 -4.370 -8.234 1.00 . A A . 54 ASP C 1 1
1 852 1 1 54 ASP CA C 7.528 -3.185 -9.210 1.00 . A A . 54 ASP CA 1 1
1 853 1 1 54 ASP CB C 8.792 -3.396 -10.061 1.00 . A A . 54 ASP CB 1 1
1 854 1 1 54 ASP CG C 9.148 -2.192 -10.940 1.00 . A A . 54 ASP CG 1 1
1 855 1 1 54 ASP H H 6.985 -1.120 -8.890 1.00 . A A . 54 ASP H 1 1
1 856 1 1 54 ASP HA H 6.713 -3.255 -9.930 1.00 . A A . 54 ASP HA 1 1
1 857 1 1 54 ASP HB2 H 9.688 -3.591 -9.472 1.00 . A A . 54 ASP HB2 1 1
1 858 1 1 54 ASP HB3 H 8.718 -4.238 -10.750 1.00 . A A . 54 ASP HB3 1 1
1 859 1 1 54 ASP N N 7.593 -1.868 -8.526 1.00 . A A . 54 ASP N 1 1
1 860 1 1 54 ASP O O 7.571 -5.530 -8.560 1.00 . A A . 54 ASP O 1 1
1 861 1 1 54 ASP OD1 O 8.323 -1.849 -11.816 1.00 . A A . 54 ASP OD1 1 1
1 862 1 1 54 ASP OD2 O 10.261 -1.662 -10.732 1.00 . A A . 54 ASP OD2 1 1
1 863 1 1 55 LEU C C 5.865 -6.274 -6.130 1.00 . A A . 55 LEU C 1 1
1 864 1 1 55 LEU CA C 6.548 -4.905 -5.927 1.00 . A A . 55 LEU CA 1 1
1 865 1 1 55 LEU CB C 5.923 -4.063 -4.807 1.00 . A A . 55 LEU CB 1 1
1 866 1 1 55 LEU CD1 C 8.166 -3.546 -3.690 1.00 . A A . 55 LEU CD1 1 1
1 867 1 1 55 LEU CD2 C 6.026 -3.168 -2.477 1.00 . A A . 55 LEU CD2 1 1
1 868 1 1 55 LEU CG C 6.732 -4.057 -3.501 1.00 . A A . 55 LEU CG 1 1
1 869 1 1 55 LEU H H 6.089 -3.191 -7.145 1.00 . A A . 55 LEU H 1 1
1 870 1 1 55 LEU HA H 7.564 -5.092 -5.581 1.00 . A A . 55 LEU HA 1 1
1 871 1 1 55 LEU HB2 H 5.846 -3.032 -5.154 1.00 . A A . 55 LEU HB2 1 1
1 872 1 1 55 LEU HB3 H 4.936 -4.467 -4.584 1.00 . A A . 55 LEU HB3 1 1
1 873 1 1 55 LEU HD11 H 8.687 -3.565 -2.733 1.00 . A A . 55 LEU HD11 1 1
1 874 1 1 55 LEU HD12 H 8.689 -4.186 -4.400 1.00 . A A . 55 LEU HD12 1 1
1 875 1 1 55 LEU HD13 H 8.141 -2.525 -4.069 1.00 . A A . 55 LEU HD13 1 1
1 876 1 1 55 LEU HD21 H 5.026 -3.557 -2.286 1.00 . A A . 55 LEU HD21 1 1
1 877 1 1 55 LEU HD22 H 6.596 -3.160 -1.548 1.00 . A A . 55 LEU HD22 1 1
1 878 1 1 55 LEU HD23 H 5.952 -2.153 -2.866 1.00 . A A . 55 LEU HD23 1 1
1 879 1 1 55 LEU HG H 6.825 -5.047 -3.055 1.00 . A A . 55 LEU HG 1 1
1 880 1 1 55 LEU N N 6.621 -4.072 -7.142 1.00 . A A . 55 LEU N 1 1
1 881 1 1 55 LEU O O 4.635 -6.354 -6.224 1.00 . A A . 55 LEU O 1 1
1 882 1 1 56 PRO C C 5.068 -9.207 -5.580 1.00 . A A . 56 PRO C 1 1
1 883 1 1 56 PRO CA C 6.205 -8.714 -6.479 1.00 . A A . 56 PRO CA 1 1
1 884 1 1 56 PRO CB C 7.445 -9.603 -6.374 1.00 . A A . 56 PRO CB 1 1
1 885 1 1 56 PRO CD C 8.062 -7.402 -5.655 1.00 . A A . 56 PRO CD 1 1
1 886 1 1 56 PRO CG C 8.305 -8.880 -5.342 1.00 . A A . 56 PRO CG 1 1
1 887 1 1 56 PRO HA H 5.827 -8.801 -7.498 1.00 . A A . 56 PRO HA 1 1
1 888 1 1 56 PRO HB2 H 7.181 -10.609 -6.049 1.00 . A A . 56 PRO HB2 1 1
1 889 1 1 56 PRO HB3 H 7.951 -9.686 -7.336 1.00 . A A . 56 PRO HB3 1 1
1 890 1 1 56 PRO HD2 H 8.066 -6.757 -4.776 1.00 . A A . 56 PRO HD2 1 1
1 891 1 1 56 PRO HD3 H 8.654 -7.022 -6.486 1.00 . A A . 56 PRO HD3 1 1
1 892 1 1 56 PRO HG2 H 7.996 -9.135 -4.328 1.00 . A A . 56 PRO HG2 1 1
1 893 1 1 56 PRO HG3 H 9.356 -9.149 -5.450 1.00 . A A . 56 PRO HG3 1 1
1 894 1 1 56 PRO N N 6.668 -7.353 -6.141 1.00 . A A . 56 PRO N 1 1
1 895 1 1 56 PRO O O 4.838 -8.682 -4.489 1.00 . A A . 56 PRO O 1 1
1 896 1 1 57 VAL C C 2.004 -9.577 -5.116 1.00 . A A . 57 VAL C 1 1
1 897 1 1 57 VAL CA C 2.997 -10.637 -5.649 1.00 . A A . 57 VAL CA 1 1
1 898 1 1 57 VAL CB C 3.304 -11.805 -4.676 1.00 . A A . 57 VAL CB 1 1
1 899 1 1 57 VAL CG1 C 3.760 -11.394 -3.268 1.00 . A A . 57 VAL CG1 1 1
1 900 1 1 57 VAL CG2 C 2.151 -12.812 -4.629 1.00 . A A . 57 VAL CG2 1 1
1 901 1 1 57 VAL H H 4.540 -10.393 -7.127 1.00 . A A . 57 VAL H 1 1
1 902 1 1 57 VAL HA H 2.498 -11.185 -6.448 1.00 . A A . 57 VAL HA 1 1
1 903 1 1 57 VAL HB H 4.103 -12.405 -5.111 1.00 . A A . 57 VAL HB 1 1
1 904 1 1 57 VAL HG11 H 3.947 -12.286 -2.670 1.00 . A A . 57 VAL HG11 1 1
1 905 1 1 57 VAL HG12 H 4.676 -10.807 -3.340 1.00 . A A . 57 VAL HG12 1 1
1 906 1 1 57 VAL HG13 H 2.982 -10.796 -2.793 1.00 . A A . 57 VAL HG13 1 1
1 907 1 1 57 VAL HG21 H 1.989 -13.225 -5.624 1.00 . A A . 57 VAL HG21 1 1
1 908 1 1 57 VAL HG22 H 2.399 -13.617 -3.938 1.00 . A A . 57 VAL HG22 1 1
1 909 1 1 57 VAL HG23 H 1.244 -12.310 -4.292 1.00 . A A . 57 VAL HG23 1 1
1 910 1 1 57 VAL N N 4.259 -10.077 -6.187 1.00 . A A . 57 VAL N 1 1
1 911 1 1 57 VAL O O 1.115 -9.865 -4.317 1.00 . A A . 57 VAL O 1 1
1 912 1 1 58 ASP C C 1.340 -6.952 -3.673 1.00 . A A . 58 ASP C 1 1
1 913 1 1 58 ASP CA C 1.338 -7.172 -5.195 1.00 . A A . 58 ASP CA 1 1
1 914 1 1 58 ASP CB C -0.066 -7.107 -5.833 1.00 . A A . 58 ASP CB 1 1
1 915 1 1 58 ASP CG C -0.915 -8.376 -5.730 1.00 . A A . 58 ASP CG 1 1
1 916 1 1 58 ASP H H 2.803 -8.213 -6.397 1.00 . A A . 58 ASP H 1 1
1 917 1 1 58 ASP HA H 1.764 -6.282 -5.660 1.00 . A A . 58 ASP HA 1 1
1 918 1 1 58 ASP HB2 H -0.622 -6.312 -5.337 1.00 . A A . 58 ASP HB2 1 1
1 919 1 1 58 ASP HB3 H 0.059 -6.894 -6.894 1.00 . A A . 58 ASP HB3 1 1
1 920 1 1 58 ASP N N 2.121 -8.348 -5.636 1.00 . A A . 58 ASP N 1 1
1 921 1 1 58 ASP O O 0.300 -6.725 -3.052 1.00 . A A . 58 ASP O 1 1
1 922 1 1 58 ASP OD1 O -0.757 -9.215 -6.646 1.00 . A A . 58 ASP OD1 1 1
1 923 1 1 58 ASP OD2 O -1.765 -8.429 -4.817 1.00 . A A . 58 ASP OD2 1 1
1 924 1 1 59 TYR C C 1.883 -6.162 -0.846 1.00 . A A . 59 TYR C 1 1
1 925 1 1 59 TYR CA C 2.878 -6.999 -1.679 1.00 . A A . 59 TYR CA 1 1
1 926 1 1 59 TYR CB C 4.310 -6.451 -1.593 1.00 . A A . 59 TYR CB 1 1
1 927 1 1 59 TYR CD1 C 5.162 -7.385 0.593 1.00 . A A . 59 TYR CD1 1 1
1 928 1 1 59 TYR CD2 C 4.642 -5.037 0.466 1.00 . A A . 59 TYR CD2 1 1
1 929 1 1 59 TYR CE1 C 5.363 -7.270 1.961 1.00 . A A . 59 TYR CE1 1 1
1 930 1 1 59 TYR CE2 C 4.852 -4.916 1.830 1.00 . A A . 59 TYR CE2 1 1
1 931 1 1 59 TYR CG C 4.790 -6.273 -0.152 1.00 . A A . 59 TYR CG 1 1
1 932 1 1 59 TYR CZ C 5.209 -6.032 2.572 1.00 . A A . 59 TYR CZ 1 1
1 933 1 1 59 TYR H H 3.303 -7.416 -3.737 1.00 . A A . 59 TYR H 1 1
1 934 1 1 59 TYR HA H 2.913 -7.996 -1.238 1.00 . A A . 59 TYR HA 1 1
1 935 1 1 59 TYR HB2 H 5.040 -7.101 -2.075 1.00 . A A . 59 TYR HB2 1 1
1 936 1 1 59 TYR HB3 H 4.416 -5.476 -2.068 1.00 . A A . 59 TYR HB3 1 1
1 937 1 1 59 TYR HD1 H 5.298 -8.348 0.103 1.00 . A A . 59 TYR HD1 1 1
1 938 1 1 59 TYR HD2 H 4.361 -4.164 -0.122 1.00 . A A . 59 TYR HD2 1 1
1 939 1 1 59 TYR HE1 H 5.638 -8.144 2.552 1.00 . A A . 59 TYR HE1 1 1
1 940 1 1 59 TYR HE2 H 4.736 -3.948 2.318 1.00 . A A . 59 TYR HE2 1 1
1 941 1 1 59 TYR HH H 5.709 -4.877 4.068 1.00 . A A . 59 TYR HH 1 1
1 942 1 1 59 TYR N N 2.536 -7.141 -3.106 1.00 . A A . 59 TYR N 1 1
1 943 1 1 59 TYR O O 1.711 -4.972 -1.121 1.00 . A A . 59 TYR O 1 1
1 944 1 1 59 TYR OH O 5.543 -5.874 3.874 1.00 . A A . 59 TYR OH 1 1
1 945 1 1 60 PRO C C 0.748 -4.846 1.675 1.00 . A A . 60 PRO C 1 1
1 946 1 1 60 PRO CA C 0.213 -6.102 0.976 1.00 . A A . 60 PRO CA 1 1
1 947 1 1 60 PRO CB C -0.249 -7.158 1.984 1.00 . A A . 60 PRO CB 1 1
1 948 1 1 60 PRO CD C 1.588 -8.088 0.754 1.00 . A A . 60 PRO CD 1 1
1 949 1 1 60 PRO CG C 0.979 -8.050 2.157 1.00 . A A . 60 PRO CG 1 1
1 950 1 1 60 PRO HA H -0.631 -5.792 0.359 1.00 . A A . 60 PRO HA 1 1
1 951 1 1 60 PRO HB2 H -0.547 -6.695 2.925 1.00 . A A . 60 PRO HB2 1 1
1 952 1 1 60 PRO HB3 H -1.102 -7.717 1.600 1.00 . A A . 60 PRO HB3 1 1
1 953 1 1 60 PRO HD2 H 2.677 -8.121 0.741 1.00 . A A . 60 PRO HD2 1 1
1 954 1 1 60 PRO HD3 H 1.112 -8.802 0.081 1.00 . A A . 60 PRO HD3 1 1
1 955 1 1 60 PRO HG2 H 1.670 -7.628 2.887 1.00 . A A . 60 PRO HG2 1 1
1 956 1 1 60 PRO HG3 H 0.696 -9.044 2.502 1.00 . A A . 60 PRO HG3 1 1
1 957 1 1 60 PRO N N 1.257 -6.767 0.177 1.00 . A A . 60 PRO N 1 1
1 958 1 1 60 PRO O O 1.861 -4.821 2.187 1.00 . A A . 60 PRO O 1 1
1 959 1 1 61 MET C C -0.320 -2.439 3.764 1.00 . A A . 61 MET C 1 1
1 960 1 1 61 MET CA C 0.253 -2.540 2.336 1.00 . A A . 61 MET CA 1 1
1 961 1 1 61 MET CB C -0.190 -1.342 1.484 1.00 . A A . 61 MET CB 1 1
1 962 1 1 61 MET CE C 2.411 -1.971 -1.721 1.00 . A A . 61 MET CE 1 1
1 963 1 1 61 MET CG C 0.411 -1.358 0.072 1.00 . A A . 61 MET CG 1 1
1 964 1 1 61 MET H H -0.973 -3.890 1.147 1.00 . A A . 61 MET H 1 1
1 965 1 1 61 MET HA H 1.324 -2.372 2.449 1.00 . A A . 61 MET HA 1 1
1 966 1 1 61 MET HB2 H -1.270 -1.296 1.346 1.00 . A A . 61 MET HB2 1 1
1 967 1 1 61 MET HB3 H 0.095 -0.384 1.917 1.00 . A A . 61 MET HB3 1 1
1 968 1 1 61 MET HE1 H 2.037 -1.145 -2.326 1.00 . A A . 61 MET HE1 1 1
1 969 1 1 61 MET HE2 H 3.465 -2.136 -1.946 1.00 . A A . 61 MET HE2 1 1
1 970 1 1 61 MET HE3 H 1.845 -2.874 -1.949 1.00 . A A . 61 MET HE3 1 1
1 971 1 1 61 MET HG2 H -0.035 -2.187 -0.477 1.00 . A A . 61 MET HG2 1 1
1 972 1 1 61 MET HG3 H 0.178 -0.407 -0.406 1.00 . A A . 61 MET HG3 1 1
1 973 1 1 61 MET N N -0.079 -3.809 1.653 1.00 . A A . 61 MET N 1 1
1 974 1 1 61 MET O O -0.142 -1.441 4.451 1.00 . A A . 61 MET O 1 1
1 975 1 1 61 MET SD S 2.227 -1.573 0.003 1.00 . A A . 61 MET SD 1 1
1 976 1 1 62 VAL C C -0.783 -4.675 6.373 1.00 . A A . 62 VAL C 1 1
1 977 1 1 62 VAL CA C -1.512 -3.560 5.603 1.00 . A A . 62 VAL CA 1 1
1 978 1 1 62 VAL CB C -3.027 -3.855 5.605 1.00 . A A . 62 VAL CB 1 1
1 979 1 1 62 VAL CG1 C -3.658 -3.264 6.868 1.00 . A A . 62 VAL CG1 1 1
1 980 1 1 62 VAL CG2 C -3.801 -3.362 4.376 1.00 . A A . 62 VAL CG2 1 1
1 981 1 1 62 VAL H H -0.968 -4.362 3.658 1.00 . A A . 62 VAL H 1 1
1 982 1 1 62 VAL HA H -1.347 -2.579 6.048 1.00 . A A . 62 VAL HA 1 1
1 983 1 1 62 VAL HB H -3.185 -4.934 5.588 1.00 . A A . 62 VAL HB 1 1
1 984 1 1 62 VAL HG11 H -4.728 -3.471 6.872 1.00 . A A . 62 VAL HG11 1 1
1 985 1 1 62 VAL HG12 H -3.199 -3.713 7.749 1.00 . A A . 62 VAL HG12 1 1
1 986 1 1 62 VAL HG13 H -3.497 -2.186 6.885 1.00 . A A . 62 VAL HG13 1 1
1 987 1 1 62 VAL HG21 H -3.398 -3.833 3.479 1.00 . A A . 62 VAL HG21 1 1
1 988 1 1 62 VAL HG22 H -4.854 -3.620 4.480 1.00 . A A . 62 VAL HG22 1 1
1 989 1 1 62 VAL HG23 H -3.700 -2.280 4.292 1.00 . A A . 62 VAL HG23 1 1
1 990 1 1 62 VAL N N -0.917 -3.519 4.247 1.00 . A A . 62 VAL N 1 1
1 991 1 1 62 VAL O O -0.265 -5.600 5.750 1.00 . A A . 62 VAL O 1 1
1 992 1 1 63 ALA C C 0.088 -6.856 8.178 1.00 . A A . 63 ALA C 1 1
1 993 1 1 63 ALA CA C -0.050 -5.399 8.668 1.00 . A A . 63 ALA CA 1 1
1 994 1 1 63 ALA CB C -0.912 -5.338 9.936 1.00 . A A . 63 ALA CB 1 1
1 995 1 1 63 ALA H H -0.905 -3.532 8.028 1.00 . A A . 63 ALA H 1 1
1 996 1 1 63 ALA HA H 0.946 -5.050 8.940 1.00 . A A . 63 ALA HA 1 1
1 997 1 1 63 ALA HB1 H -1.936 -5.620 9.694 1.00 . A A . 63 ALA HB1 1 1
1 998 1 1 63 ALA HB2 H -0.513 -6.027 10.681 1.00 . A A . 63 ALA HB2 1 1
1 999 1 1 63 ALA HB3 H -0.899 -4.324 10.336 1.00 . A A . 63 ALA HB3 1 1
1 1000 1 1 63 ALA N N -0.614 -4.455 7.675 1.00 . A A . 63 ALA N 1 1
1 1001 1 1 63 ALA O O -0.910 -7.419 7.715 1.00 . A A . 63 ALA O 1 1
1 1002 1 1 64 PRO C C 0.497 -9.916 7.944 1.00 . A A . 64 PRO C 1 1
1 1003 1 1 64 PRO CA C 1.581 -8.828 7.884 1.00 . A A . 64 PRO CA 1 1
1 1004 1 1 64 PRO CB C 2.855 -9.259 8.614 1.00 . A A . 64 PRO CB 1 1
1 1005 1 1 64 PRO CD C 2.237 -7.107 9.456 1.00 . A A . 64 PRO CD 1 1
1 1006 1 1 64 PRO CG C 2.855 -8.432 9.899 1.00 . A A . 64 PRO CG 1 1
1 1007 1 1 64 PRO HA H 1.823 -8.681 6.831 1.00 . A A . 64 PRO HA 1 1
1 1008 1 1 64 PRO HB2 H 2.726 -10.329 8.776 1.00 . A A . 64 PRO HB2 1 1
1 1009 1 1 64 PRO HB3 H 3.661 -9.009 7.925 1.00 . A A . 64 PRO HB3 1 1
1 1010 1 1 64 PRO HD2 H 1.770 -6.583 10.289 1.00 . A A . 64 PRO HD2 1 1
1 1011 1 1 64 PRO HD3 H 2.981 -6.444 9.017 1.00 . A A . 64 PRO HD3 1 1
1 1012 1 1 64 PRO HG2 H 2.266 -8.916 10.677 1.00 . A A . 64 PRO HG2 1 1
1 1013 1 1 64 PRO HG3 H 3.868 -8.302 10.281 1.00 . A A . 64 PRO HG3 1 1
1 1014 1 1 64 PRO N N 1.230 -7.508 8.453 1.00 . A A . 64 PRO N 1 1
1 1015 1 1 64 PRO O O 0.414 -10.740 7.040 1.00 . A A . 64 PRO O 1 1
1 1016 1 1 65 ALA C C -2.821 -10.160 9.389 1.00 . A A . 65 ALA C 1 1
1 1017 1 1 65 ALA CA C -1.456 -10.838 9.130 1.00 . A A . 65 ALA CA 1 1
1 1018 1 1 65 ALA CB C -1.124 -11.881 10.204 1.00 . A A . 65 ALA CB 1 1
1 1019 1 1 65 ALA H H -0.102 -9.273 9.785 1.00 . A A . 65 ALA H 1 1
1 1020 1 1 65 ALA HA H -1.544 -11.390 8.194 1.00 . A A . 65 ALA HA 1 1
1 1021 1 1 65 ALA HB1 H -0.941 -11.378 11.155 1.00 . A A . 65 ALA HB1 1 1
1 1022 1 1 65 ALA HB2 H -1.961 -12.570 10.313 1.00 . A A . 65 ALA HB2 1 1
1 1023 1 1 65 ALA HB3 H -0.233 -12.435 9.910 1.00 . A A . 65 ALA HB3 1 1
1 1024 1 1 65 ALA N N -0.300 -9.925 9.013 1.00 . A A . 65 ALA N 1 1
1 1025 1 1 65 ALA O O -3.769 -10.838 9.780 1.00 . A A . 65 ALA O 1 1
1 1026 1 1 66 TYR C C -5.532 -8.825 8.835 1.00 . A A . 66 TYR C 1 1
1 1027 1 1 66 TYR CA C -4.205 -8.101 9.137 1.00 . A A . 66 TYR CA 1 1
1 1028 1 1 66 TYR CB C -4.109 -6.794 8.331 1.00 . A A . 66 TYR CB 1 1
1 1029 1 1 66 TYR CD1 C -5.640 -5.192 9.577 1.00 . A A . 66 TYR CD1 1 1
1 1030 1 1 66 TYR CD2 C -6.256 -5.868 7.355 1.00 . A A . 66 TYR CD2 1 1
1 1031 1 1 66 TYR CE1 C -6.807 -4.444 9.676 1.00 . A A . 66 TYR CE1 1 1
1 1032 1 1 66 TYR CE2 C -7.422 -5.118 7.449 1.00 . A A . 66 TYR CE2 1 1
1 1033 1 1 66 TYR CG C -5.361 -5.907 8.418 1.00 . A A . 66 TYR CG 1 1
1 1034 1 1 66 TYR CZ C -7.694 -4.403 8.606 1.00 . A A . 66 TYR CZ 1 1
1 1035 1 1 66 TYR H H -2.234 -8.521 8.331 1.00 . A A . 66 TYR H 1 1
1 1036 1 1 66 TYR HA H -4.220 -7.806 10.186 1.00 . A A . 66 TYR HA 1 1
1 1037 1 1 66 TYR HB2 H -3.267 -6.217 8.713 1.00 . A A . 66 TYR HB2 1 1
1 1038 1 1 66 TYR HB3 H -3.956 -7.049 7.282 1.00 . A A . 66 TYR HB3 1 1
1 1039 1 1 66 TYR HD1 H -4.939 -5.218 10.412 1.00 . A A . 66 TYR HD1 1 1
1 1040 1 1 66 TYR HD2 H -6.043 -6.429 6.444 1.00 . A A . 66 TYR HD2 1 1
1 1041 1 1 66 TYR HE1 H -7.026 -3.892 10.590 1.00 . A A . 66 TYR HE1 1 1
1 1042 1 1 66 TYR HE2 H -8.122 -5.091 6.613 1.00 . A A . 66 TYR HE2 1 1
1 1043 1 1 66 TYR HH H -8.464 -2.603 8.662 1.00 . A A . 66 TYR HH 1 1
1 1044 1 1 66 TYR N N -2.991 -8.925 8.903 1.00 . A A . 66 TYR N 1 1
1 1045 1 1 66 TYR O O -6.470 -8.758 9.623 1.00 . A A . 66 TYR O 1 1
1 1046 1 1 66 TYR OH O -8.776 -3.584 8.643 1.00 . A A . 66 TYR OH 1 1
1 1047 1 1 67 ALA C C -6.253 -11.221 6.095 1.00 . A A . 67 ALA C 1 1
1 1048 1 1 67 ALA CA C -6.727 -10.243 7.181 1.00 . A A . 67 ALA CA 1 1
1 1049 1 1 67 ALA CB C -7.858 -9.336 6.679 1.00 . A A . 67 ALA CB 1 1
1 1050 1 1 67 ALA H H -4.802 -9.284 6.997 1.00 . A A . 67 ALA H 1 1
1 1051 1 1 67 ALA HA H -7.136 -10.811 8.017 1.00 . A A . 67 ALA HA 1 1
1 1052 1 1 67 ALA HB1 H -7.496 -8.727 5.851 1.00 . A A . 67 ALA HB1 1 1
1 1053 1 1 67 ALA HB2 H -8.693 -9.949 6.339 1.00 . A A . 67 ALA HB2 1 1
1 1054 1 1 67 ALA HB3 H -8.191 -8.686 7.489 1.00 . A A . 67 ALA HB3 1 1
1 1055 1 1 67 ALA N N -5.595 -9.415 7.641 1.00 . A A . 67 ALA N 1 1
1 1056 1 1 67 ALA O O -6.172 -10.889 4.907 1.00 . A A . 67 ALA O 1 1
1 1057 1 1 68 GLU C C -4.008 -12.978 4.810 1.00 . A A . 68 GLU C 1 1
1 1058 1 1 68 GLU CA C -5.082 -13.435 5.830 1.00 . A A . 68 GLU CA 1 1
1 1059 1 1 68 GLU CB C -6.226 -14.219 5.155 1.00 . A A . 68 GLU CB 1 1
1 1060 1 1 68 GLU CD C -5.723 -16.578 5.972 1.00 . A A . 68 GLU CD 1 1
1 1061 1 1 68 GLU CG C -5.881 -15.661 4.756 1.00 . A A . 68 GLU CG 1 1
1 1062 1 1 68 GLU H H -5.658 -12.397 7.629 1.00 . A A . 68 GLU H 1 1
1 1063 1 1 68 GLU HA H -4.583 -14.179 6.451 1.00 . A A . 68 GLU HA 1 1
1 1064 1 1 68 GLU HB2 H -7.061 -14.266 5.853 1.00 . A A . 68 GLU HB2 1 1
1 1065 1 1 68 GLU HB3 H -6.509 -13.688 4.246 1.00 . A A . 68 GLU HB3 1 1
1 1066 1 1 68 GLU HG2 H -6.649 -16.110 4.126 1.00 . A A . 68 GLU HG2 1 1
1 1067 1 1 68 GLU HG3 H -4.947 -15.723 4.198 1.00 . A A . 68 GLU HG3 1 1
1 1068 1 1 68 GLU N N -5.683 -12.319 6.603 1.00 . A A . 68 GLU N 1 1
1 1069 1 1 68 GLU O O -3.680 -13.688 3.862 1.00 . A A . 68 GLU O 1 1
1 1070 1 1 68 GLU OE1 O -4.584 -16.665 6.481 1.00 . A A . 68 GLU OE1 1 1
1 1071 1 1 68 GLU OE2 O -6.757 -17.143 6.392 1.00 . A A . 68 GLU OE2 1 1
1 1072 1 1 69 ALA C C -2.936 -10.954 2.725 1.00 . A A . 69 ALA C 1 1
1 1073 1 1 69 ALA CA C -2.478 -11.075 4.201 1.00 . A A . 69 ALA CA 1 1
1 1074 1 1 69 ALA CB C -1.051 -11.633 4.304 1.00 . A A . 69 ALA CB 1 1
1 1075 1 1 69 ALA H H -3.495 -11.470 6.062 1.00 . A A . 69 ALA H 1 1
1 1076 1 1 69 ALA HA H -2.401 -10.061 4.592 1.00 . A A . 69 ALA HA 1 1
1 1077 1 1 69 ALA HB1 H -1.050 -12.684 4.017 1.00 . A A . 69 ALA HB1 1 1
1 1078 1 1 69 ALA HB2 H -0.393 -11.074 3.639 1.00 . A A . 69 ALA HB2 1 1
1 1079 1 1 69 ALA HB3 H -0.696 -11.536 5.331 1.00 . A A . 69 ALA HB3 1 1
1 1080 1 1 69 ALA N N -3.364 -11.844 5.111 1.00 . A A . 69 ALA N 1 1
1 1081 1 1 69 ALA O O -2.147 -10.614 1.844 1.00 . A A . 69 ALA O 1 1
1 1082 1 1 70 ARG C C -6.240 -10.429 1.055 1.00 . A A . 70 ARG C 1 1
1 1083 1 1 70 ARG CA C -4.842 -11.080 1.159 1.00 . A A . 70 ARG CA 1 1
1 1084 1 1 70 ARG CB C -4.883 -12.575 0.812 1.00 . A A . 70 ARG CB 1 1
1 1085 1 1 70 ARG CD C -4.572 -14.367 -0.892 1.00 . A A . 70 ARG CD 1 1
1 1086 1 1 70 ARG CG C -4.603 -12.855 -0.665 1.00 . A A . 70 ARG CG 1 1
1 1087 1 1 70 ARG CZ C -4.324 -15.562 -3.091 1.00 . A A . 70 ARG CZ 1 1
1 1088 1 1 70 ARG H H -4.886 -10.947 3.326 1.00 . A A . 70 ARG H 1 1
1 1089 1 1 70 ARG HA H -4.237 -10.593 0.394 1.00 . A A . 70 ARG HA 1 1
1 1090 1 1 70 ARG HB2 H -4.151 -13.162 1.366 1.00 . A A . 70 ARG HB2 1 1
1 1091 1 1 70 ARG HB3 H -5.848 -13.036 1.021 1.00 . A A . 70 ARG HB3 1 1
1 1092 1 1 70 ARG HD2 H -4.013 -14.854 -0.093 1.00 . A A . 70 ARG HD2 1 1
1 1093 1 1 70 ARG HD3 H -5.588 -14.764 -0.904 1.00 . A A . 70 ARG HD3 1 1
1 1094 1 1 70 ARG HE H -3.073 -14.137 -2.403 1.00 . A A . 70 ARG HE 1 1
1 1095 1 1 70 ARG HG2 H -5.392 -12.407 -1.269 1.00 . A A . 70 ARG HG2 1 1
1 1096 1 1 70 ARG HG3 H -3.640 -12.422 -0.935 1.00 . A A . 70 ARG HG3 1 1
1 1097 1 1 70 ARG HH11 H -6.071 -16.093 -2.169 1.00 . A A . 70 ARG HH11 1 1
1 1098 1 1 70 ARG HH12 H -5.724 -16.921 -3.711 1.00 . A A . 70 ARG HH12 1 1
1 1099 1 1 70 ARG HH21 H -2.718 -15.222 -4.309 1.00 . A A . 70 ARG HH21 1 1
1 1100 1 1 70 ARG HH22 H -3.885 -16.441 -4.884 1.00 . A A . 70 ARG HH22 1 1
1 1101 1 1 70 ARG N N -4.254 -10.987 2.515 1.00 . A A . 70 ARG N 1 1
1 1102 1 1 70 ARG NE N -3.926 -14.671 -2.180 1.00 . A A . 70 ARG NE 1 1
1 1103 1 1 70 ARG NH1 N -5.457 -16.242 -2.982 1.00 . A A . 70 ARG NH1 1 1
1 1104 1 1 70 ARG NH2 N -3.588 -15.757 -4.175 1.00 . A A . 70 ARG NH2 1 1
1 1105 1 1 70 ARG O O -7.201 -11.054 0.612 1.00 . A A . 70 ARG O 1 1
1 1106 1 1 71 SER C C -8.861 -9.219 2.152 1.00 . A A . 71 SER C 1 1
1 1107 1 1 71 SER CA C -7.619 -8.425 1.686 1.00 . A A . 71 SER CA 1 1
1 1108 1 1 71 SER CB C -7.909 -7.621 0.403 1.00 . A A . 71 SER CB 1 1
1 1109 1 1 71 SER H H -5.494 -8.762 1.935 1.00 . A A . 71 SER H 1 1
1 1110 1 1 71 SER HA H -7.459 -7.625 2.410 1.00 . A A . 71 SER HA 1 1
1 1111 1 1 71 SER HB2 H -8.787 -6.983 0.501 1.00 . A A . 71 SER HB2 1 1
1 1112 1 1 71 SER HB3 H -7.082 -6.967 0.127 1.00 . A A . 71 SER HB3 1 1
1 1113 1 1 71 SER HG H -8.802 -7.998 -1.373 1.00 . A A . 71 SER HG 1 1
1 1114 1 1 71 SER N N -6.353 -9.205 1.578 1.00 . A A . 71 SER N 1 1
1 1115 1 1 71 SER O O -9.978 -9.023 1.675 1.00 . A A . 71 SER O 1 1
1 1116 1 1 71 SER OG O -8.149 -8.466 -0.727 1.00 . A A . 71 SER OG 1 1
1 1117 1 1 72 ARG C C -10.237 -12.028 2.633 1.00 . A A . 72 ARG C 1 1
1 1118 1 1 72 ARG CA C -9.596 -11.085 3.683 1.00 . A A . 72 ARG CA 1 1
1 1119 1 1 72 ARG CB C -10.687 -10.360 4.489 1.00 . A A . 72 ARG CB 1 1
1 1120 1 1 72 ARG CD C -12.606 -10.769 6.088 1.00 . A A . 72 ARG CD 1 1
1 1121 1 1 72 ARG CG C -11.247 -11.260 5.595 1.00 . A A . 72 ARG CG 1 1
1 1122 1 1 72 ARG CZ C -14.327 -11.775 7.612 1.00 . A A . 72 ARG CZ 1 1
1 1123 1 1 72 ARG H H -7.685 -10.100 3.541 1.00 . A A . 72 ARG H 1 1
1 1124 1 1 72 ARG HA H -9.070 -11.708 4.407 1.00 . A A . 72 ARG HA 1 1
1 1125 1 1 72 ARG HB2 H -10.293 -9.459 4.961 1.00 . A A . 72 ARG HB2 1 1
1 1126 1 1 72 ARG HB3 H -11.518 -10.064 3.850 1.00 . A A . 72 ARG HB3 1 1
1 1127 1 1 72 ARG HD2 H -12.479 -9.770 6.504 1.00 . A A . 72 ARG HD2 1 1
1 1128 1 1 72 ARG HD3 H -13.291 -10.747 5.240 1.00 . A A . 72 ARG HD3 1 1
1 1129 1 1 72 ARG HE H -12.401 -12.367 7.501 1.00 . A A . 72 ARG HE 1 1
1 1130 1 1 72 ARG HG2 H -11.380 -12.286 5.250 1.00 . A A . 72 ARG HG2 1 1
1 1131 1 1 72 ARG HG3 H -10.583 -11.295 6.459 1.00 . A A . 72 ARG HG3 1 1
1 1132 1 1 72 ARG HH11 H -15.232 -10.774 6.073 1.00 . A A . 72 ARG HH11 1 1
1 1133 1 1 72 ARG HH12 H -16.311 -11.326 7.382 1.00 . A A . 72 ARG HH12 1 1
1 1134 1 1 72 ARG HH21 H -13.827 -13.178 9.013 1.00 . A A . 72 ARG HH21 1 1
1 1135 1 1 72 ARG HH22 H -15.535 -12.661 9.003 1.00 . A A . 72 ARG HH22 1 1
1 1136 1 1 72 ARG N N -8.630 -10.102 3.130 1.00 . A A . 72 ARG N 1 1
1 1137 1 1 72 ARG NE N -13.089 -11.702 7.120 1.00 . A A . 72 ARG NE 1 1
1 1138 1 1 72 ARG NH1 N -15.367 -11.253 6.975 1.00 . A A . 72 ARG NH1 1 1
1 1139 1 1 72 ARG NH2 N -14.582 -12.599 8.617 1.00 . A A . 72 ARG NH2 1 1
1 1140 1 1 72 ARG O O -11.148 -12.790 2.954 1.00 . A A . 72 ARG O 1 1
1 1141 1 1 73 LEU C C -11.144 -12.120 -0.373 1.00 . A A . 73 LEU C 1 1
1 1142 1 1 73 LEU CA C -9.968 -12.871 0.273 1.00 . A A . 73 LEU CA 1 1
1 1143 1 1 73 LEU CB C -10.248 -14.363 0.525 1.00 . A A . 73 LEU CB 1 1
1 1144 1 1 73 LEU CD1 C -9.813 -16.641 -0.389 1.00 . A A . 73 LEU CD1 1 1
1 1145 1 1 73 LEU CD2 C -11.691 -15.312 -1.329 1.00 . A A . 73 LEU CD2 1 1
1 1146 1 1 73 LEU CG C -10.279 -15.228 -0.740 1.00 . A A . 73 LEU CG 1 1
1 1147 1 1 73 LEU H H -8.593 -11.771 1.496 1.00 . A A . 73 LEU H 1 1
1 1148 1 1 73 LEU HA H -9.144 -12.914 -0.441 1.00 . A A . 73 LEU HA 1 1
1 1149 1 1 73 LEU HB2 H -9.462 -14.754 1.172 1.00 . A A . 73 LEU HB2 1 1
1 1150 1 1 73 LEU HB3 H -11.222 -14.451 1.008 1.00 . A A . 73 LEU HB3 1 1
1 1151 1 1 73 LEU HD11 H -9.831 -17.264 -1.284 1.00 . A A . 73 LEU HD11 1 1
1 1152 1 1 73 LEU HD12 H -8.797 -16.601 0.005 1.00 . A A . 73 LEU HD12 1 1
1 1153 1 1 73 LEU HD13 H -10.477 -17.066 0.363 1.00 . A A . 73 LEU HD13 1 1
1 1154 1 1 73 LEU HD21 H -12.038 -14.311 -1.587 1.00 . A A . 73 LEU HD21 1 1
1 1155 1 1 73 LEU HD22 H -11.675 -15.933 -2.225 1.00 . A A . 73 LEU HD22 1 1
1 1156 1 1 73 LEU HD23 H -12.365 -15.753 -0.594 1.00 . A A . 73 LEU HD23 1 1
1 1157 1 1 73 LEU HG H -9.613 -14.791 -1.484 1.00 . A A . 73 LEU HG 1 1
1 1158 1 1 73 LEU N N -9.537 -12.180 1.507 1.00 . A A . 73 LEU N 1 1
1 1159 1 1 73 LEU O O -12.137 -11.776 0.266 1.00 . A A . 73 LEU O 1 1
1 1160 1 1 74 ALA C C -11.828 -9.581 -2.057 1.00 . A A . 74 ALA C 1 1
1 1161 1 1 74 ALA CA C -11.859 -11.058 -2.524 1.00 . A A . 74 ALA CA 1 1
1 1162 1 1 74 ALA CB C -13.267 -11.675 -2.644 1.00 . A A . 74 ALA CB 1 1
1 1163 1 1 74 ALA H H -10.195 -12.374 -2.141 1.00 . A A . 74 ALA H 1 1
1 1164 1 1 74 ALA HA H -11.543 -11.080 -3.567 1.00 . A A . 74 ALA HA 1 1
1 1165 1 1 74 ALA HB1 H -13.712 -11.762 -1.653 1.00 . A A . 74 ALA HB1 1 1
1 1166 1 1 74 ALA HB2 H -13.892 -11.037 -3.269 1.00 . A A . 74 ALA HB2 1 1
1 1167 1 1 74 ALA HB3 H -13.193 -12.665 -3.097 1.00 . A A . 74 ALA HB3 1 1
1 1168 1 1 74 ALA N N -10.989 -11.907 -1.680 1.00 . A A . 74 ALA N 1 1
1 1169 1 1 74 ALA O O -10.783 -9.118 -1.599 1.00 . A A . 74 ALA O 1 1
1 1170 1 1 75 LYS C C -11.816 -6.559 -2.452 1.00 . A A . 75 LYS C 1 1
1 1171 1 1 75 LYS CA C -13.061 -7.383 -2.056 1.00 . A A . 75 LYS CA 1 1
1 1172 1 1 75 LYS CB C -13.475 -7.191 -0.589 1.00 . A A . 75 LYS CB 1 1
1 1173 1 1 75 LYS CD C -14.972 -5.978 1.033 1.00 . A A . 75 LYS CD 1 1
1 1174 1 1 75 LYS CE C -16.080 -4.940 1.248 1.00 . A A . 75 LYS CE 1 1
1 1175 1 1 75 LYS CG C -14.530 -6.092 -0.430 1.00 . A A . 75 LYS CG 1 1
1 1176 1 1 75 LYS H H -13.699 -9.307 -2.775 1.00 . A A . 75 LYS H 1 1
1 1177 1 1 75 LYS HA H -13.898 -6.940 -2.597 1.00 . A A . 75 LYS HA 1 1
1 1178 1 1 75 LYS HB2 H -13.898 -8.101 -0.163 1.00 . A A . 75 LYS HB2 1 1
1 1179 1 1 75 LYS HB3 H -12.629 -6.912 0.039 1.00 . A A . 75 LYS HB3 1 1
1 1180 1 1 75 LYS HD2 H -15.362 -6.913 1.435 1.00 . A A . 75 LYS HD2 1 1
1 1181 1 1 75 LYS HD3 H -14.162 -5.687 1.702 1.00 . A A . 75 LYS HD3 1 1
1 1182 1 1 75 LYS HE2 H -16.245 -4.706 2.299 1.00 . A A . 75 LYS HE2 1 1
1 1183 1 1 75 LYS HE3 H -15.871 -3.987 0.761 1.00 . A A . 75 LYS HE3 1 1
1 1184 1 1 75 LYS HG2 H -14.128 -5.128 -0.744 1.00 . A A . 75 LYS HG2 1 1
1 1185 1 1 75 LYS HG3 H -15.408 -6.313 -1.038 1.00 . A A . 75 LYS HG3 1 1
1 1186 1 1 75 LYS HZ1 H -17.673 -6.245 1.201 1.00 . A A . 75 LYS HZ1 1 1
1 1187 1 1 75 LYS HZ2 H -18.088 -4.644 0.897 1.00 . A A . 75 LYS HZ2 1 1
1 1188 1 1 75 LYS HZ3 H -17.312 -5.550 -0.286 1.00 . A A . 75 LYS HZ3 1 1
1 1189 1 1 75 LYS N N -12.902 -8.830 -2.330 1.00 . A A . 75 LYS N 1 1
1 1190 1 1 75 LYS NZ N -17.387 -5.378 0.726 1.00 . A A . 75 LYS NZ 1 1
1 1191 1 1 75 LYS O O -10.970 -6.194 -1.637 1.00 . A A . 75 LYS O 1 1
1 1192 1 1 76 GLU C C -10.324 -4.199 -3.857 1.00 . A A . 76 GLU C 1 1
1 1193 1 1 76 GLU CA C -10.594 -5.615 -4.405 1.00 . A A . 76 GLU CA 1 1
1 1194 1 1 76 GLU CB C -10.770 -5.574 -5.932 1.00 . A A . 76 GLU CB 1 1
1 1195 1 1 76 GLU CD C -11.945 -4.505 -7.944 1.00 . A A . 76 GLU CD 1 1
1 1196 1 1 76 GLU CG C -11.943 -4.711 -6.424 1.00 . A A . 76 GLU CG 1 1
1 1197 1 1 76 GLU H H -12.520 -6.602 -4.356 1.00 . A A . 76 GLU H 1 1
1 1198 1 1 76 GLU HA H -9.697 -6.212 -4.242 1.00 . A A . 76 GLU HA 1 1
1 1199 1 1 76 GLU HB2 H -9.858 -5.167 -6.368 1.00 . A A . 76 GLU HB2 1 1
1 1200 1 1 76 GLU HB3 H -10.944 -6.592 -6.281 1.00 . A A . 76 GLU HB3 1 1
1 1201 1 1 76 GLU HG2 H -12.918 -5.136 -6.185 1.00 . A A . 76 GLU HG2 1 1
1 1202 1 1 76 GLU HG3 H -11.949 -3.710 -5.993 1.00 . A A . 76 GLU HG3 1 1
1 1203 1 1 76 GLU N N -11.736 -6.303 -3.758 1.00 . A A . 76 GLU N 1 1
1 1204 1 1 76 GLU O O -11.224 -3.548 -3.328 1.00 . A A . 76 GLU O 1 1
1 1205 1 1 76 GLU OE1 O -10.846 -4.330 -8.518 1.00 . A A . 76 GLU OE1 1 1
1 1206 1 1 76 GLU OE2 O -13.058 -4.560 -8.508 1.00 . A A . 76 GLU OE2 1 1
1 1207 1 1 77 MET C C -9.670 -1.253 -4.096 1.00 . A A . 77 MET C 1 1
1 1208 1 1 77 MET CA C -8.662 -2.360 -3.723 1.00 . A A . 77 MET CA 1 1
1 1209 1 1 77 MET CB C -7.265 -2.038 -4.283 1.00 . A A . 77 MET CB 1 1
1 1210 1 1 77 MET CE C -7.416 -2.601 -8.441 1.00 . A A . 77 MET CE 1 1
1 1211 1 1 77 MET CG C -7.153 -1.840 -5.802 1.00 . A A . 77 MET CG 1 1
1 1212 1 1 77 MET H H -8.449 -4.312 -4.635 1.00 . A A . 77 MET H 1 1
1 1213 1 1 77 MET HA H -8.503 -2.263 -2.649 1.00 . A A . 77 MET HA 1 1
1 1214 1 1 77 MET HB2 H -6.930 -1.110 -3.821 1.00 . A A . 77 MET HB2 1 1
1 1215 1 1 77 MET HB3 H -6.607 -2.868 -4.025 1.00 . A A . 77 MET HB3 1 1
1 1216 1 1 77 MET HE1 H -6.400 -2.234 -8.585 1.00 . A A . 77 MET HE1 1 1
1 1217 1 1 77 MET HE2 H -7.635 -3.361 -9.190 1.00 . A A . 77 MET HE2 1 1
1 1218 1 1 77 MET HE3 H -8.118 -1.775 -8.547 1.00 . A A . 77 MET HE3 1 1
1 1219 1 1 77 MET HG2 H -7.838 -1.043 -6.091 1.00 . A A . 77 MET HG2 1 1
1 1220 1 1 77 MET HG3 H -6.122 -1.569 -6.032 1.00 . A A . 77 MET HG3 1 1
1 1221 1 1 77 MET N N -9.111 -3.713 -4.123 1.00 . A A . 77 MET N 1 1
1 1222 1 1 77 MET O O -10.193 -1.206 -5.209 1.00 . A A . 77 MET O 1 1
1 1223 1 1 77 MET SD S -7.568 -3.307 -6.815 1.00 . A A . 77 MET SD 1 1
1 1224 1 1 78 GLY C C -11.745 0.669 -1.931 1.00 . A A . 78 GLY C 1 1
1 1225 1 1 78 GLY CA C -10.869 0.711 -3.188 1.00 . A A . 78 GLY CA 1 1
1 1226 1 1 78 GLY H H -9.320 -0.470 -2.250 1.00 . A A . 78 GLY H 1 1
1 1227 1 1 78 GLY HA2 H -10.339 1.662 -3.247 1.00 . A A . 78 GLY HA2 1 1
1 1228 1 1 78 GLY HA3 H -11.480 0.565 -4.078 1.00 . A A . 78 GLY HA3 1 1
1 1229 1 1 78 GLY N N -9.879 -0.379 -3.110 1.00 . A A . 78 GLY N 1 1
1 1230 1 1 78 GLY O O -11.239 0.488 -0.824 1.00 . A A . 78 GLY O 1 1
1 1231 1 1 79 LEU C C -15.290 0.027 -1.436 1.00 . A A . 79 LEU C 1 1
1 1232 1 1 79 LEU CA C -14.048 0.845 -1.062 1.00 . A A . 79 LEU CA 1 1
1 1233 1 1 79 LEU CB C -14.392 2.294 -0.671 1.00 . A A . 79 LEU CB 1 1
1 1234 1 1 79 LEU CD1 C -16.295 3.379 -1.944 1.00 . A A . 79 LEU CD1 1 1
1 1235 1 1 79 LEU CD2 C -14.058 4.545 -1.741 1.00 . A A . 79 LEU CD2 1 1
1 1236 1 1 79 LEU CG C -14.777 3.201 -1.849 1.00 . A A . 79 LEU CG 1 1
1 1237 1 1 79 LEU H H -13.367 0.973 -3.113 1.00 . A A . 79 LEU H 1 1
1 1238 1 1 79 LEU HA H -13.649 0.420 -0.141 1.00 . A A . 79 LEU HA 1 1
1 1239 1 1 79 LEU HB2 H -15.238 2.270 0.015 1.00 . A A . 79 LEU HB2 1 1
1 1240 1 1 79 LEU HB3 H -13.518 2.733 -0.191 1.00 . A A . 79 LEU HB3 1 1
1 1241 1 1 79 LEU HD11 H -16.533 4.027 -2.788 1.00 . A A . 79 LEU HD11 1 1
1 1242 1 1 79 LEU HD12 H -16.767 2.407 -2.088 1.00 . A A . 79 LEU HD12 1 1
1 1243 1 1 79 LEU HD13 H -16.666 3.831 -1.025 1.00 . A A . 79 LEU HD13 1 1
1 1244 1 1 79 LEU HD21 H -12.980 4.383 -1.755 1.00 . A A . 79 LEU HD21 1 1
1 1245 1 1 79 LEU HD22 H -14.340 5.177 -2.582 1.00 . A A . 79 LEU HD22 1 1
1 1246 1 1 79 LEU HD23 H -14.339 5.035 -0.808 1.00 . A A . 79 LEU HD23 1 1
1 1247 1 1 79 LEU HG H -14.437 2.788 -2.798 1.00 . A A . 79 LEU HG 1 1
1 1248 1 1 79 LEU N N -13.044 0.839 -2.144 1.00 . A A . 79 LEU N 1 1
1 1249 1 1 79 LEU O O -15.788 0.138 -2.556 1.00 . A A . 79 LEU O 1 1
1 1250 1 1 80 GLY C C -18.144 -0.818 -0.774 1.00 . A A . 80 GLY C 1 1
1 1251 1 1 80 GLY CA C -16.892 -1.696 -0.638 1.00 . A A . 80 GLY CA 1 1
1 1252 1 1 80 GLY H H -15.076 -0.999 0.315 1.00 . A A . 80 GLY H 1 1
1 1253 1 1 80 GLY HA2 H -16.849 -2.345 -1.512 1.00 . A A . 80 GLY HA2 1 1
1 1254 1 1 80 GLY HA3 H -17.030 -2.332 0.236 1.00 . A A . 80 GLY HA3 1 1
1 1255 1 1 80 GLY N N -15.668 -0.874 -0.518 1.00 . A A . 80 GLY N 1 1
1 1256 1 1 80 GLY O O -18.721 -0.687 -1.852 1.00 . A A . 80 GLY O 1 1
1 1257 1 1 81 GLN C C -19.149 2.041 1.048 1.00 . A A . 81 GLN C 1 1
1 1258 1 1 81 GLN CA C -19.642 0.728 0.427 1.00 . A A . 81 GLN CA 1 1
1 1259 1 1 81 GLN CB C -20.851 0.205 1.212 1.00 . A A . 81 GLN CB 1 1
1 1260 1 1 81 GLN CD C -21.259 -1.945 -0.170 1.00 . A A . 81 GLN CD 1 1
1 1261 1 1 81 GLN CG C -21.821 -0.617 0.351 1.00 . A A . 81 GLN CG 1 1
1 1262 1 1 81 GLN H H -18.133 -0.589 1.246 1.00 . A A . 81 GLN H 1 1
1 1263 1 1 81 GLN HA H -20.029 0.969 -0.564 1.00 . A A . 81 GLN HA 1 1
1 1264 1 1 81 GLN HB2 H -20.576 -0.446 2.041 1.00 . A A . 81 GLN HB2 1 1
1 1265 1 1 81 GLN HB3 H -21.453 0.999 1.652 1.00 . A A . 81 GLN HB3 1 1
1 1266 1 1 81 GLN HE21 H -22.103 -1.587 -1.988 1.00 . A A . 81 GLN HE21 1 1
1 1267 1 1 81 GLN HE22 H -21.208 -3.123 -1.829 1.00 . A A . 81 GLN HE22 1 1
1 1268 1 1 81 GLN HG2 H -22.698 -0.848 0.955 1.00 . A A . 81 GLN HG2 1 1
1 1269 1 1 81 GLN HG3 H -22.097 -0.017 -0.516 1.00 . A A . 81 GLN HG3 1 1
1 1270 1 1 81 GLN N N -18.571 -0.283 0.365 1.00 . A A . 81 GLN N 1 1
1 1271 1 1 81 GLN NE2 N -21.544 -2.240 -1.419 1.00 . A A . 81 GLN NE2 1 1
1 1272 1 1 81 GLN O O -18.515 2.053 2.103 1.00 . A A . 81 GLN O 1 1
1 1273 1 1 81 GLN OE1 O -20.596 -2.715 0.511 1.00 . A A . 81 GLN OE1 1 1
1 1274 1 1 82 ARG C C -20.206 4.982 1.899 1.00 . A A . 82 ARG C 1 1
1 1275 1 1 82 ARG CA C -19.220 4.522 0.798 1.00 . A A . 82 ARG CA 1 1
1 1276 1 1 82 ARG CB C -19.221 5.472 -0.412 1.00 . A A . 82 ARG CB 1 1
1 1277 1 1 82 ARG CD C -20.683 6.606 -2.144 1.00 . A A . 82 ARG CD 1 1
1 1278 1 1 82 ARG CG C -20.486 5.364 -1.272 1.00 . A A . 82 ARG CG 1 1
1 1279 1 1 82 ARG CZ C -23.170 6.404 -2.572 1.00 . A A . 82 ARG CZ 1 1
1 1280 1 1 82 ARG H H -19.892 2.994 -0.575 1.00 . A A . 82 ARG H 1 1
1 1281 1 1 82 ARG HA H -18.225 4.674 1.216 1.00 . A A . 82 ARG HA 1 1
1 1282 1 1 82 ARG HB2 H -19.151 6.525 -0.137 1.00 . A A . 82 ARG HB2 1 1
1 1283 1 1 82 ARG HB3 H -18.393 5.300 -1.100 1.00 . A A . 82 ARG HB3 1 1
1 1284 1 1 82 ARG HD2 H -20.788 7.500 -1.529 1.00 . A A . 82 ARG HD2 1 1
1 1285 1 1 82 ARG HD3 H -19.832 6.753 -2.810 1.00 . A A . 82 ARG HD3 1 1
1 1286 1 1 82 ARG HE H -21.742 6.444 -3.993 1.00 . A A . 82 ARG HE 1 1
1 1287 1 1 82 ARG HG2 H -20.445 4.503 -1.940 1.00 . A A . 82 ARG HG2 1 1
1 1288 1 1 82 ARG HG3 H -21.380 5.255 -0.659 1.00 . A A . 82 ARG HG3 1 1
1 1289 1 1 82 ARG HH11 H -22.824 6.664 -0.571 1.00 . A A . 82 ARG HH11 1 1
1 1290 1 1 82 ARG HH12 H -24.531 6.449 -1.043 1.00 . A A . 82 ARG HH12 1 1
1 1291 1 1 82 ARG HH21 H -23.892 6.224 -4.476 1.00 . A A . 82 ARG HH21 1 1
1 1292 1 1 82 ARG HH22 H -25.113 6.212 -3.175 1.00 . A A . 82 ARG HH22 1 1
1 1293 1 1 82 ARG N N -19.457 3.128 0.348 1.00 . A A . 82 ARG N 1 1
1 1294 1 1 82 ARG NE N -21.896 6.479 -2.975 1.00 . A A . 82 ARG NE 1 1
1 1295 1 1 82 ARG NH1 N -23.535 6.514 -1.300 1.00 . A A . 82 ARG NH1 1 1
1 1296 1 1 82 ARG NH2 N -24.129 6.270 -3.474 1.00 . A A . 82 ARG NH2 1 1
1 1297 1 1 82 ARG O O -20.790 6.067 1.859 1.00 . A A . 82 ARG O 1 1
1 1298 1 1 83 ARG C C -20.872 3.460 5.217 1.00 . A A . 83 ARG C 1 1
1 1299 1 1 83 ARG CA C -21.326 4.272 3.999 1.00 . A A . 83 ARG CA 1 1
1 1300 1 1 83 ARG CB C -22.653 3.684 3.502 1.00 . A A . 83 ARG CB 1 1
1 1301 1 1 83 ARG CD C -24.319 4.981 4.947 1.00 . A A . 83 ARG CD 1 1
1 1302 1 1 83 ARG CG C -23.831 4.664 3.530 1.00 . A A . 83 ARG CG 1 1
1 1303 1 1 83 ARG CZ C -26.655 5.709 5.539 1.00 . A A . 83 ARG CZ 1 1
1 1304 1 1 83 ARG H H -19.677 3.340 2.963 1.00 . A A . 83 ARG H 1 1
1 1305 1 1 83 ARG HA H -21.423 5.322 4.276 1.00 . A A . 83 ARG HA 1 1
1 1306 1 1 83 ARG HB2 H -22.518 3.362 2.469 1.00 . A A . 83 ARG HB2 1 1
1 1307 1 1 83 ARG HB3 H -22.912 2.839 4.138 1.00 . A A . 83 ARG HB3 1 1
1 1308 1 1 83 ARG HD2 H -24.553 4.040 5.447 1.00 . A A . 83 ARG HD2 1 1
1 1309 1 1 83 ARG HD3 H -23.523 5.506 5.474 1.00 . A A . 83 ARG HD3 1 1
1 1310 1 1 83 ARG HE H -25.482 6.598 4.161 1.00 . A A . 83 ARG HE 1 1
1 1311 1 1 83 ARG HG2 H -23.598 5.629 3.081 1.00 . A A . 83 ARG HG2 1 1
1 1312 1 1 83 ARG HG3 H -24.707 4.298 2.996 1.00 . A A . 83 ARG HG3 1 1
1 1313 1 1 83 ARG HH11 H -26.050 4.171 6.746 1.00 . A A . 83 ARG HH11 1 1
1 1314 1 1 83 ARG HH12 H -27.713 4.761 7.012 1.00 . A A . 83 ARG HH12 1 1
1 1315 1 1 83 ARG HH21 H -27.555 7.280 4.587 1.00 . A A . 83 ARG HH21 1 1
1 1316 1 1 83 ARG HH22 H -28.534 6.461 5.834 1.00 . A A . 83 ARG HH22 1 1
1 1317 1 1 83 ARG N N -20.326 4.140 2.921 1.00 . A A . 83 ARG N 1 1
1 1318 1 1 83 ARG NE N -25.521 5.828 4.844 1.00 . A A . 83 ARG NE 1 1
1 1319 1 1 83 ARG NH1 N -26.818 4.813 6.504 1.00 . A A . 83 ARG NH1 1 1
1 1320 1 1 83 ARG NH2 N -27.656 6.545 5.303 1.00 . A A . 83 ARG NH2 1 1
1 1321 1 1 83 ARG O O -20.473 2.302 5.081 1.00 . A A . 83 ARG O 1 1
1 1322 1 1 84 LYS C C -22.036 2.673 8.154 1.00 . A A . 84 LYS C 1 1
1 1323 1 1 84 LYS CA C -20.740 3.336 7.654 1.00 . A A . 84 LYS CA 1 1
1 1324 1 1 84 LYS CB C -20.114 4.294 8.676 1.00 . A A . 84 LYS CB 1 1
1 1325 1 1 84 LYS CD C -19.589 2.683 10.607 1.00 . A A . 84 LYS CD 1 1
1 1326 1 1 84 LYS CE C -18.482 1.791 11.175 1.00 . A A . 84 LYS CE 1 1
1 1327 1 1 84 LYS CG C -19.033 3.598 9.513 1.00 . A A . 84 LYS CG 1 1
1 1328 1 1 84 LYS H H -21.377 5.018 6.436 1.00 . A A . 84 LYS H 1 1
1 1329 1 1 84 LYS HA H -19.979 2.582 7.451 1.00 . A A . 84 LYS HA 1 1
1 1330 1 1 84 LYS HB2 H -19.645 5.149 8.188 1.00 . A A . 84 LYS HB2 1 1
1 1331 1 1 84 LYS HB3 H -20.860 4.684 9.368 1.00 . A A . 84 LYS HB3 1 1
1 1332 1 1 84 LYS HD2 H -20.008 3.273 11.422 1.00 . A A . 84 LYS HD2 1 1
1 1333 1 1 84 LYS HD3 H -20.375 2.043 10.206 1.00 . A A . 84 LYS HD3 1 1
1 1334 1 1 84 LYS HE2 H -18.149 1.063 10.436 1.00 . A A . 84 LYS HE2 1 1
1 1335 1 1 84 LYS HE3 H -17.617 2.384 11.473 1.00 . A A . 84 LYS HE3 1 1
1 1336 1 1 84 LYS HG2 H -18.421 2.988 8.847 1.00 . A A . 84 LYS HG2 1 1
1 1337 1 1 84 LYS HG3 H -18.426 4.363 9.995 1.00 . A A . 84 LYS HG3 1 1
1 1338 1 1 84 LYS HZ1 H -19.752 0.461 12.094 1.00 . A A . 84 LYS HZ1 1 1
1 1339 1 1 84 LYS HZ2 H -18.190 0.463 12.718 1.00 . A A . 84 LYS HZ2 1 1
1 1340 1 1 84 LYS HZ3 H -19.244 1.721 13.083 1.00 . A A . 84 LYS HZ3 1 1
1 1341 1 1 84 LYS N N -21.036 4.047 6.398 1.00 . A A . 84 LYS N 1 1
1 1342 1 1 84 LYS NZ N -18.952 1.054 12.356 1.00 . A A . 84 LYS NZ 1 1
1 1343 1 1 84 LYS O O -22.832 3.253 8.892 1.00 . A A . 84 LYS O 1 1
1 1344 1 1 85 ALA C C -23.198 -0.159 8.966 1.00 . A A . 85 ALA C 1 1
1 1345 1 1 85 ALA CA C -23.500 0.722 7.745 1.00 . A A . 85 ALA CA 1 1
1 1346 1 1 85 ALA CB C -23.819 -0.133 6.516 1.00 . A A . 85 ALA CB 1 1
1 1347 1 1 85 ALA H H -21.722 1.321 6.675 1.00 . A A . 85 ALA H 1 1
1 1348 1 1 85 ALA HA H -24.370 1.345 7.953 1.00 . A A . 85 ALA HA 1 1
1 1349 1 1 85 ALA HB1 H -22.959 -0.756 6.273 1.00 . A A . 85 ALA HB1 1 1
1 1350 1 1 85 ALA HB2 H -24.679 -0.768 6.728 1.00 . A A . 85 ALA HB2 1 1
1 1351 1 1 85 ALA HB3 H -24.047 0.516 5.671 1.00 . A A . 85 ALA HB3 1 1
1 1352 1 1 85 ALA N N -22.337 1.582 7.459 1.00 . A A . 85 ALA N 1 1
1 1353 1 1 85 ALA O O -22.193 -0.866 8.995 1.00 . A A . 85 ALA O 1 1
1 1354 1 1 86 ASN C C -23.010 -0.124 12.152 1.00 . A A . 86 ASN C 1 1
1 1355 1 1 86 ASN CA C -24.063 -0.775 11.235 1.00 . A A . 86 ASN CA 1 1
1 1356 1 1 86 ASN CB C -23.820 -2.288 11.133 1.00 . A A . 86 ASN CB 1 1
1 1357 1 1 86 ASN CG C -24.904 -3.050 11.892 1.00 . A A . 86 ASN CG 1 1
1 1358 1 1 86 ASN H H -25.012 0.381 9.680 1.00 . A A . 86 ASN H 1 1
1 1359 1 1 86 ASN HA H -25.002 -0.734 11.787 1.00 . A A . 86 ASN HA 1 1
1 1360 1 1 86 ASN HB2 H -23.838 -2.603 10.090 1.00 . A A . 86 ASN HB2 1 1
1 1361 1 1 86 ASN HB3 H -22.850 -2.545 11.559 1.00 . A A . 86 ASN HB3 1 1
1 1362 1 1 86 ASN HD21 H -25.887 -3.435 10.152 1.00 . A A . 86 ASN HD21 1 1
1 1363 1 1 86 ASN HD22 H -26.723 -3.929 11.649 1.00 . A A . 86 ASN HD22 1 1
1 1364 1 1 86 ASN N N -24.146 -0.132 9.902 1.00 . A A . 86 ASN N 1 1
1 1365 1 1 86 ASN ND2 N -25.910 -3.504 11.180 1.00 . A A . 86 ASN ND2 1 1
1 1366 1 1 86 ASN O O -22.034 0.474 11.704 1.00 . A A . 86 ASN O 1 1
1 1367 1 1 86 ASN OD1 O -24.912 -3.122 13.112 1.00 . A A . 86 ASN OD1 1 1
1 1368 1 1 87 ARG C C -21.690 -0.595 15.400 1.00 . A A . 87 ARG C 1 1
1 1369 1 1 87 ARG CA C -22.419 0.411 14.487 1.00 . A A . 87 ARG CA 1 1
1 1370 1 1 87 ARG CB C -23.328 1.360 15.281 1.00 . A A . 87 ARG CB 1 1
1 1371 1 1 87 ARG CD C -23.604 3.098 17.068 1.00 . A A . 87 ARG CD 1 1
1 1372 1 1 87 ARG CG C -22.609 2.177 16.361 1.00 . A A . 87 ARG CG 1 1
1 1373 1 1 87 ARG CZ C -23.598 4.440 19.185 1.00 . A A . 87 ARG CZ 1 1
1 1374 1 1 87 ARG H H -24.054 -0.819 13.755 1.00 . A A . 87 ARG H 1 1
1 1375 1 1 87 ARG HA H -21.640 1.046 14.065 1.00 . A A . 87 ARG HA 1 1
1 1376 1 1 87 ARG HB2 H -23.779 2.065 14.582 1.00 . A A . 87 ARG HB2 1 1
1 1377 1 1 87 ARG HB3 H -24.095 0.764 15.776 1.00 . A A . 87 ARG HB3 1 1
1 1378 1 1 87 ARG HD2 H -23.863 3.934 16.418 1.00 . A A . 87 ARG HD2 1 1
1 1379 1 1 87 ARG HD3 H -24.511 2.547 17.316 1.00 . A A . 87 ARG HD3 1 1
1 1380 1 1 87 ARG HE H -22.044 3.330 18.521 1.00 . A A . 87 ARG HE 1 1
1 1381 1 1 87 ARG HG2 H -22.162 1.509 17.097 1.00 . A A . 87 ARG HG2 1 1
1 1382 1 1 87 ARG HG3 H -21.825 2.783 15.909 1.00 . A A . 87 ARG HG3 1 1
1 1383 1 1 87 ARG HH11 H -25.195 4.932 18.003 1.00 . A A . 87 ARG HH11 1 1
1 1384 1 1 87 ARG HH12 H -25.159 5.691 19.618 1.00 . A A . 87 ARG HH12 1 1
1 1385 1 1 87 ARG HH21 H -22.044 4.370 20.510 1.00 . A A . 87 ARG HH21 1 1
1 1386 1 1 87 ARG HH22 H -23.431 5.386 20.989 1.00 . A A . 87 ARG HH22 1 1
1 1387 1 1 87 ARG N N -23.253 -0.246 13.453 1.00 . A A . 87 ARG N 1 1
1 1388 1 1 87 ARG NE N -23.008 3.622 18.309 1.00 . A A . 87 ARG NE 1 1
1 1389 1 1 87 ARG NH1 N -24.735 5.068 18.915 1.00 . A A . 87 ARG NH1 1 1
1 1390 1 1 87 ARG NH2 N -22.978 4.756 20.311 1.00 . A A . 87 ARG NH2 1 1
1 1391 1 1 87 ARG O O -22.348 -1.578 15.806 1.00 . A A . 87 ARG O 1 1
2 1392 1 1 1 ALA C C 6.519 12.086 -0.653 1.00 . A A . 1 ALA C 1 1
2 1393 1 1 1 ALA CA C 6.564 11.946 0.891 1.00 . A A . 1 ALA CA 1 1
2 1394 1 1 1 ALA CB C 7.032 13.233 1.584 1.00 . A A . 1 ALA CB 1 1
2 1395 1 1 1 ALA H1 H 7.918 10.306 0.683 1.00 . A A . 1 ALA H1 1 1
2 1396 1 1 1 ALA HA H 5.546 11.762 1.235 1.00 . A A . 1 ALA HA 1 1
2 1397 1 1 1 ALA HB1 H 8.075 13.424 1.332 1.00 . A A . 1 ALA HB1 1 1
2 1398 1 1 1 ALA HB2 H 6.419 14.070 1.248 1.00 . A A . 1 ALA HB2 1 1
2 1399 1 1 1 ALA HB3 H 6.934 13.122 2.663 1.00 . A A . 1 ALA HB3 1 1
2 1400 1 1 1 ALA N N 7.427 10.846 1.382 1.00 . A A . 1 ALA N 1 1
2 1401 1 1 1 ALA O O 6.672 13.168 -1.222 1.00 . A A . 1 ALA O 1 1
2 1402 1 1 2 VAL C C 7.637 11.143 -3.386 1.00 . A A . 2 VAL C 1 1
2 1403 1 1 2 VAL CA C 6.274 10.749 -2.766 1.00 . A A . 2 VAL CA 1 1
2 1404 1 1 2 VAL CB C 5.013 11.322 -3.457 1.00 . A A . 2 VAL CB 1 1
2 1405 1 1 2 VAL CG1 C 5.082 12.797 -3.871 1.00 . A A . 2 VAL CG1 1 1
2 1406 1 1 2 VAL CG2 C 4.575 10.430 -4.621 1.00 . A A . 2 VAL CG2 1 1
2 1407 1 1 2 VAL H H 5.909 10.156 -0.727 1.00 . A A . 2 VAL H 1 1
2 1408 1 1 2 VAL HA H 6.110 9.713 -3.063 1.00 . A A . 2 VAL HA 1 1
2 1409 1 1 2 VAL HB H 4.179 11.225 -2.763 1.00 . A A . 2 VAL HB 1 1
2 1410 1 1 2 VAL HG11 H 4.143 13.087 -4.344 1.00 . A A . 2 VAL HG11 1 1
2 1411 1 1 2 VAL HG12 H 5.250 13.415 -2.989 1.00 . A A . 2 VAL HG12 1 1
2 1412 1 1 2 VAL HG13 H 5.901 12.939 -4.575 1.00 . A A . 2 VAL HG13 1 1
2 1413 1 1 2 VAL HG21 H 4.347 9.432 -4.249 1.00 . A A . 2 VAL HG21 1 1
2 1414 1 1 2 VAL HG22 H 3.687 10.854 -5.091 1.00 . A A . 2 VAL HG22 1 1
2 1415 1 1 2 VAL HG23 H 5.379 10.370 -5.355 1.00 . A A . 2 VAL HG23 1 1
2 1416 1 1 2 VAL N N 6.214 10.955 -1.301 1.00 . A A . 2 VAL N 1 1
2 1417 1 1 2 VAL O O 8.530 11.657 -2.711 1.00 . A A . 2 VAL O 1 1
2 1418 1 1 3 ASN C C 9.141 12.416 -5.906 1.00 . A A . 3 ASN C 1 1
2 1419 1 1 3 ASN CA C 9.129 10.988 -5.329 1.00 . A A . 3 ASN CA 1 1
2 1420 1 1 3 ASN CB C 9.399 9.909 -6.387 1.00 . A A . 3 ASN CB 1 1
2 1421 1 1 3 ASN CG C 10.795 10.063 -6.998 1.00 . A A . 3 ASN CG 1 1
2 1422 1 1 3 ASN H H 7.154 10.122 -5.084 1.00 . A A . 3 ASN H 1 1
2 1423 1 1 3 ASN HA H 9.997 10.902 -4.675 1.00 . A A . 3 ASN HA 1 1
2 1424 1 1 3 ASN HB2 H 9.337 8.909 -5.958 1.00 . A A . 3 ASN HB2 1 1
2 1425 1 1 3 ASN HB3 H 8.676 9.962 -7.201 1.00 . A A . 3 ASN HB3 1 1
2 1426 1 1 3 ASN HD21 H 10.009 9.974 -8.873 1.00 . A A . 3 ASN HD21 1 1
2 1427 1 1 3 ASN HD22 H 11.750 10.352 -8.770 1.00 . A A . 3 ASN HD22 1 1
2 1428 1 1 3 ASN N N 7.872 10.693 -4.616 1.00 . A A . 3 ASN N 1 1
2 1429 1 1 3 ASN ND2 N 10.856 10.135 -8.308 1.00 . A A . 3 ASN ND2 1 1
2 1430 1 1 3 ASN O O 8.969 12.644 -7.103 1.00 . A A . 3 ASN O 1 1
2 1431 1 1 3 ASN OD1 O 11.796 10.253 -6.323 1.00 . A A . 3 ASN OD1 1 1
2 1432 1 1 4 VAL C C 10.718 15.367 -4.680 1.00 . A A . 4 VAL C 1 1
2 1433 1 1 4 VAL CA C 9.429 14.797 -5.312 1.00 . A A . 4 VAL CA 1 1
2 1434 1 1 4 VAL CB C 8.115 15.549 -4.990 1.00 . A A . 4 VAL CB 1 1
2 1435 1 1 4 VAL CG1 C 7.723 15.560 -3.506 1.00 . A A . 4 VAL CG1 1 1
2 1436 1 1 4 VAL CG2 C 8.115 16.958 -5.592 1.00 . A A . 4 VAL CG2 1 1
2 1437 1 1 4 VAL H H 9.275 13.090 -3.994 1.00 . A A . 4 VAL H 1 1
2 1438 1 1 4 VAL HA H 9.486 14.941 -6.391 1.00 . A A . 4 VAL HA 1 1
2 1439 1 1 4 VAL HB H 7.305 15.067 -5.538 1.00 . A A . 4 VAL HB 1 1
2 1440 1 1 4 VAL HG11 H 6.791 16.110 -3.380 1.00 . A A . 4 VAL HG11 1 1
2 1441 1 1 4 VAL HG12 H 7.591 14.536 -3.156 1.00 . A A . 4 VAL HG12 1 1
2 1442 1 1 4 VAL HG13 H 8.510 16.043 -2.925 1.00 . A A . 4 VAL HG13 1 1
2 1443 1 1 4 VAL HG21 H 8.219 16.891 -6.675 1.00 . A A . 4 VAL HG21 1 1
2 1444 1 1 4 VAL HG22 H 7.178 17.458 -5.347 1.00 . A A . 4 VAL HG22 1 1
2 1445 1 1 4 VAL HG23 H 8.949 17.528 -5.183 1.00 . A A . 4 VAL HG23 1 1
2 1446 1 1 4 VAL N N 9.277 13.367 -4.986 1.00 . A A . 4 VAL N 1 1
2 1447 1 1 4 VAL O O 10.714 16.066 -3.671 1.00 . A A . 4 VAL O 1 1
2 1448 1 1 5 GLU C C 13.482 14.968 -3.391 1.00 . A A . 5 GLU C 1 1
2 1449 1 1 5 GLU CA C 13.212 15.324 -4.873 1.00 . A A . 5 GLU CA 1 1
2 1450 1 1 5 GLU CB C 13.459 16.806 -5.210 1.00 . A A . 5 GLU CB 1 1
2 1451 1 1 5 GLU CD C 15.036 18.767 -5.286 1.00 . A A . 5 GLU CD 1 1
2 1452 1 1 5 GLU CG C 14.907 17.267 -5.010 1.00 . A A . 5 GLU CG 1 1
2 1453 1 1 5 GLU H H 11.731 14.356 -6.114 1.00 . A A . 5 GLU H 1 1
2 1454 1 1 5 GLU HA H 13.966 14.804 -5.464 1.00 . A A . 5 GLU HA 1 1
2 1455 1 1 5 GLU HB2 H 13.202 16.966 -6.258 1.00 . A A . 5 GLU HB2 1 1
2 1456 1 1 5 GLU HB3 H 12.826 17.414 -4.563 1.00 . A A . 5 GLU HB3 1 1
2 1457 1 1 5 GLU HG2 H 15.231 17.077 -3.988 1.00 . A A . 5 GLU HG2 1 1
2 1458 1 1 5 GLU HG3 H 15.574 16.735 -5.687 1.00 . A A . 5 GLU HG3 1 1
2 1459 1 1 5 GLU N N 11.834 14.965 -5.289 1.00 . A A . 5 GLU N 1 1
2 1460 1 1 5 GLU O O 13.698 15.825 -2.536 1.00 . A A . 5 GLU O 1 1
2 1461 1 1 5 GLU OE1 O 14.868 19.547 -4.324 1.00 . A A . 5 GLU OE1 1 1
2 1462 1 1 5 GLU OE2 O 15.305 19.101 -6.460 1.00 . A A . 5 GLU OE2 1 1
2 1463 1 1 6 LYS C C 14.017 11.494 -2.023 1.00 . A A . 6 LYS C 1 1
2 1464 1 1 6 LYS CA C 13.815 13.010 -1.857 1.00 . A A . 6 LYS CA 1 1
2 1465 1 1 6 LYS CB C 12.728 13.340 -0.822 1.00 . A A . 6 LYS CB 1 1
2 1466 1 1 6 LYS CD C 12.207 14.974 1.049 1.00 . A A . 6 LYS CD 1 1
2 1467 1 1 6 LYS CE C 12.792 15.953 2.074 1.00 . A A . 6 LYS CE 1 1
2 1468 1 1 6 LYS CG C 13.306 14.269 0.250 1.00 . A A . 6 LYS CG 1 1
2 1469 1 1 6 LYS H H 13.507 13.039 -3.991 1.00 . A A . 6 LYS H 1 1
2 1470 1 1 6 LYS HA H 14.701 13.418 -1.371 1.00 . A A . 6 LYS HA 1 1
2 1471 1 1 6 LYS HB2 H 11.892 13.833 -1.317 1.00 . A A . 6 LYS HB2 1 1
2 1472 1 1 6 LYS HB3 H 12.379 12.419 -0.354 1.00 . A A . 6 LYS HB3 1 1
2 1473 1 1 6 LYS HD2 H 11.542 15.546 0.401 1.00 . A A . 6 LYS HD2 1 1
2 1474 1 1 6 LYS HD3 H 11.589 14.263 1.598 1.00 . A A . 6 LYS HD3 1 1
2 1475 1 1 6 LYS HE2 H 13.605 16.552 1.664 1.00 . A A . 6 LYS HE2 1 1
2 1476 1 1 6 LYS HE3 H 12.051 16.660 2.447 1.00 . A A . 6 LYS HE3 1 1
2 1477 1 1 6 LYS HG2 H 13.923 13.728 0.968 1.00 . A A . 6 LYS HG2 1 1
2 1478 1 1 6 LYS HG3 H 13.933 15.049 -0.183 1.00 . A A . 6 LYS HG3 1 1
2 1479 1 1 6 LYS HZ1 H 14.093 14.631 2.965 1.00 . A A . 6 LYS HZ1 1 1
2 1480 1 1 6 LYS HZ2 H 13.719 15.969 3.912 1.00 . A A . 6 LYS HZ2 1 1
2 1481 1 1 6 LYS HZ3 H 12.594 14.735 3.721 1.00 . A A . 6 LYS HZ3 1 1
2 1482 1 1 6 LYS N N 13.589 13.658 -3.172 1.00 . A A . 6 LYS N 1 1
2 1483 1 1 6 LYS NZ N 13.341 15.271 3.256 1.00 . A A . 6 LYS NZ 1 1
2 1484 1 1 6 LYS O O 15.164 11.062 -2.065 1.00 . A A . 6 LYS O 1 1
2 1485 1 1 7 GLN C C 13.615 8.497 -1.399 1.00 . A A . 7 GLN C 1 1
2 1486 1 1 7 GLN CA C 12.931 9.293 -2.531 1.00 . A A . 7 GLN CA 1 1
2 1487 1 1 7 GLN CB C 13.585 9.022 -3.901 1.00 . A A . 7 GLN CB 1 1
2 1488 1 1 7 GLN CD C 12.465 6.883 -4.848 1.00 . A A . 7 GLN CD 1 1
2 1489 1 1 7 GLN CG C 13.735 7.548 -4.308 1.00 . A A . 7 GLN CG 1 1
2 1490 1 1 7 GLN H H 12.015 11.235 -2.263 1.00 . A A . 7 GLN H 1 1
2 1491 1 1 7 GLN HA H 11.922 8.891 -2.632 1.00 . A A . 7 GLN HA 1 1
2 1492 1 1 7 GLN HB2 H 12.971 9.501 -4.664 1.00 . A A . 7 GLN HB2 1 1
2 1493 1 1 7 GLN HB3 H 14.588 9.449 -3.881 1.00 . A A . 7 GLN HB3 1 1
2 1494 1 1 7 GLN HE21 H 13.612 5.602 -5.937 1.00 . A A . 7 GLN HE21 1 1
2 1495 1 1 7 GLN HE22 H 11.850 5.340 -6.023 1.00 . A A . 7 GLN HE22 1 1
2 1496 1 1 7 GLN HG2 H 14.490 7.489 -5.092 1.00 . A A . 7 GLN HG2 1 1
2 1497 1 1 7 GLN HG3 H 14.046 6.984 -3.427 1.00 . A A . 7 GLN HG3 1 1
2 1498 1 1 7 GLN N N 12.926 10.754 -2.264 1.00 . A A . 7 GLN N 1 1
2 1499 1 1 7 GLN NE2 N 12.656 5.868 -5.662 1.00 . A A . 7 GLN NE2 1 1
2 1500 1 1 7 GLN O O 14.836 8.374 -1.354 1.00 . A A . 7 GLN O 1 1
2 1501 1 1 7 GLN OE1 O 11.333 7.202 -4.519 1.00 . A A . 7 GLN OE1 1 1
2 1502 1 1 8 LYS C C 13.074 5.632 0.467 1.00 . A A . 8 LYS C 1 1
2 1503 1 1 8 LYS CA C 13.367 7.140 0.611 1.00 . A A . 8 LYS CA 1 1
2 1504 1 1 8 LYS CB C 12.975 7.661 1.995 1.00 . A A . 8 LYS CB 1 1
2 1505 1 1 8 LYS CD C 13.701 9.333 3.767 1.00 . A A . 8 LYS CD 1 1
2 1506 1 1 8 LYS CE C 15.098 8.968 4.290 1.00 . A A . 8 LYS CE 1 1
2 1507 1 1 8 LYS CG C 13.525 9.067 2.267 1.00 . A A . 8 LYS CG 1 1
2 1508 1 1 8 LYS H H 11.792 8.118 -0.543 1.00 . A A . 8 LYS H 1 1
2 1509 1 1 8 LYS HA H 14.451 7.208 0.700 1.00 . A A . 8 LYS HA 1 1
2 1510 1 1 8 LYS HB2 H 11.895 7.723 2.126 1.00 . A A . 8 LYS HB2 1 1
2 1511 1 1 8 LYS HB3 H 13.346 7.025 2.799 1.00 . A A . 8 LYS HB3 1 1
2 1512 1 1 8 LYS HD2 H 13.555 10.378 4.040 1.00 . A A . 8 LYS HD2 1 1
2 1513 1 1 8 LYS HD3 H 13.004 8.772 4.390 1.00 . A A . 8 LYS HD3 1 1
2 1514 1 1 8 LYS HE2 H 15.835 9.543 3.728 1.00 . A A . 8 LYS HE2 1 1
2 1515 1 1 8 LYS HE3 H 15.144 9.219 5.350 1.00 . A A . 8 LYS HE3 1 1
2 1516 1 1 8 LYS HG2 H 14.498 9.221 1.803 1.00 . A A . 8 LYS HG2 1 1
2 1517 1 1 8 LYS HG3 H 12.864 9.844 1.884 1.00 . A A . 8 LYS HG3 1 1
2 1518 1 1 8 LYS HZ1 H 15.413 7.277 3.157 1.00 . A A . 8 LYS HZ1 1 1
2 1519 1 1 8 LYS HZ2 H 16.389 7.381 4.523 1.00 . A A . 8 LYS HZ2 1 1
2 1520 1 1 8 LYS HZ3 H 14.764 6.974 4.678 1.00 . A A . 8 LYS HZ3 1 1
2 1521 1 1 8 LYS N N 12.808 7.961 -0.486 1.00 . A A . 8 LYS N 1 1
2 1522 1 1 8 LYS NZ N 15.442 7.544 4.152 1.00 . A A . 8 LYS NZ 1 1
2 1523 1 1 8 LYS O O 12.003 5.162 0.862 1.00 . A A . 8 LYS O 1 1
2 1524 1 1 9 PRO C C 13.947 2.701 1.012 1.00 . A A . 9 PRO C 1 1
2 1525 1 1 9 PRO CA C 13.860 3.426 -0.337 1.00 . A A . 9 PRO CA 1 1
2 1526 1 1 9 PRO CB C 14.988 3.033 -1.293 1.00 . A A . 9 PRO CB 1 1
2 1527 1 1 9 PRO CD C 15.285 5.346 -0.716 1.00 . A A . 9 PRO CD 1 1
2 1528 1 1 9 PRO CG C 16.075 4.072 -1.018 1.00 . A A . 9 PRO CG 1 1
2 1529 1 1 9 PRO HA H 12.901 3.182 -0.793 1.00 . A A . 9 PRO HA 1 1
2 1530 1 1 9 PRO HB2 H 15.338 2.021 -1.089 1.00 . A A . 9 PRO HB2 1 1
2 1531 1 1 9 PRO HB3 H 14.651 3.070 -2.329 1.00 . A A . 9 PRO HB3 1 1
2 1532 1 1 9 PRO HD2 H 15.735 5.957 0.067 1.00 . A A . 9 PRO HD2 1 1
2 1533 1 1 9 PRO HD3 H 15.023 5.913 -1.609 1.00 . A A . 9 PRO HD3 1 1
2 1534 1 1 9 PRO HG2 H 16.696 3.773 -0.173 1.00 . A A . 9 PRO HG2 1 1
2 1535 1 1 9 PRO HG3 H 16.724 4.196 -1.884 1.00 . A A . 9 PRO HG3 1 1
2 1536 1 1 9 PRO N N 13.998 4.883 -0.157 1.00 . A A . 9 PRO N 1 1
2 1537 1 1 9 PRO O O 14.963 2.748 1.703 1.00 . A A . 9 PRO O 1 1
2 1538 1 1 10 ALA C C 13.304 -0.064 2.517 1.00 . A A . 10 ALA C 1 1
2 1539 1 1 10 ALA CA C 12.689 1.345 2.651 1.00 . A A . 10 ALA CA 1 1
2 1540 1 1 10 ALA CB C 11.208 1.323 3.015 1.00 . A A . 10 ALA CB 1 1
2 1541 1 1 10 ALA H H 11.999 2.184 0.778 1.00 . A A . 10 ALA H 1 1
2 1542 1 1 10 ALA HA H 13.195 1.850 3.474 1.00 . A A . 10 ALA HA 1 1
2 1543 1 1 10 ALA HB1 H 10.644 0.842 2.216 1.00 . A A . 10 ALA HB1 1 1
2 1544 1 1 10 ALA HB2 H 11.069 0.766 3.942 1.00 . A A . 10 ALA HB2 1 1
2 1545 1 1 10 ALA HB3 H 10.850 2.344 3.148 1.00 . A A . 10 ALA HB3 1 1
2 1546 1 1 10 ALA N N 12.822 2.108 1.392 1.00 . A A . 10 ALA N 1 1
2 1547 1 1 10 ALA O O 12.683 -1.097 2.762 1.00 . A A . 10 ALA O 1 1
2 1548 1 1 11 VAL C C 14.701 -1.952 0.577 1.00 . A A . 11 VAL C 1 1
2 1549 1 1 11 VAL CA C 15.406 -1.210 1.747 1.00 . A A . 11 VAL CA 1 1
2 1550 1 1 11 VAL CB C 15.723 -2.094 2.988 1.00 . A A . 11 VAL CB 1 1
2 1551 1 1 11 VAL CG1 C 16.904 -3.043 2.747 1.00 . A A . 11 VAL CG1 1 1
2 1552 1 1 11 VAL CG2 C 16.059 -1.290 4.253 1.00 . A A . 11 VAL CG2 1 1
2 1553 1 1 11 VAL H H 15.029 0.886 2.073 1.00 . A A . 11 VAL H 1 1
2 1554 1 1 11 VAL HA H 16.387 -0.849 1.437 1.00 . A A . 11 VAL HA 1 1
2 1555 1 1 11 VAL HB H 14.880 -2.723 3.278 1.00 . A A . 11 VAL HB 1 1
2 1556 1 1 11 VAL HG11 H 17.083 -3.637 3.644 1.00 . A A . 11 VAL HG11 1 1
2 1557 1 1 11 VAL HG12 H 16.675 -3.706 1.912 1.00 . A A . 11 VAL HG12 1 1
2 1558 1 1 11 VAL HG13 H 17.795 -2.461 2.514 1.00 . A A . 11 VAL HG13 1 1
2 1559 1 1 11 VAL HG21 H 15.213 -0.654 4.515 1.00 . A A . 11 VAL HG21 1 1
2 1560 1 1 11 VAL HG22 H 16.267 -1.974 5.075 1.00 . A A . 11 VAL HG22 1 1
2 1561 1 1 11 VAL HG23 H 16.935 -0.669 4.067 1.00 . A A . 11 VAL HG23 1 1
2 1562 1 1 11 VAL N N 14.577 -0.038 2.122 1.00 . A A . 11 VAL N 1 1
2 1563 1 1 11 VAL O O 13.921 -1.350 -0.163 1.00 . A A . 11 VAL O 1 1
2 1564 1 1 12 SER C C 13.280 -4.738 -0.080 1.00 . A A . 12 SER C 1 1
2 1565 1 1 12 SER CA C 14.529 -4.080 -0.698 1.00 . A A . 12 SER CA 1 1
2 1566 1 1 12 SER CB C 15.554 -5.154 -1.091 1.00 . A A . 12 SER CB 1 1
2 1567 1 1 12 SER H H 16.023 -3.476 0.740 1.00 . A A . 12 SER H 1 1
2 1568 1 1 12 SER HA H 14.226 -3.542 -1.595 1.00 . A A . 12 SER HA 1 1
2 1569 1 1 12 SER HB2 H 16.492 -4.709 -1.426 1.00 . A A . 12 SER HB2 1 1
2 1570 1 1 12 SER HB3 H 15.787 -5.812 -0.254 1.00 . A A . 12 SER HB3 1 1
2 1571 1 1 12 SER HG H 14.369 -5.457 -2.704 1.00 . A A . 12 SER HG 1 1
2 1572 1 1 12 SER N N 15.163 -3.159 0.270 1.00 . A A . 12 SER N 1 1
2 1573 1 1 12 SER O O 13.005 -4.602 1.113 1.00 . A A . 12 SER O 1 1
2 1574 1 1 12 SER OG O 15.069 -5.978 -2.158 1.00 . A A . 12 SER OG 1 1
2 1575 1 1 13 VAL C C 11.904 -7.474 0.383 1.00 . A A . 13 VAL C 1 1
2 1576 1 1 13 VAL CA C 11.408 -6.313 -0.524 1.00 . A A . 13 VAL CA 1 1
2 1577 1 1 13 VAL CB C 10.655 -6.720 -1.814 1.00 . A A . 13 VAL CB 1 1
2 1578 1 1 13 VAL CG1 C 11.445 -7.664 -2.731 1.00 . A A . 13 VAL CG1 1 1
2 1579 1 1 13 VAL CG2 C 9.242 -7.240 -1.530 1.00 . A A . 13 VAL CG2 1 1
2 1580 1 1 13 VAL H H 12.766 -5.392 -1.931 1.00 . A A . 13 VAL H 1 1
2 1581 1 1 13 VAL HA H 10.665 -5.740 0.030 1.00 . A A . 13 VAL HA 1 1
2 1582 1 1 13 VAL HB H 10.434 -5.816 -2.381 1.00 . A A . 13 VAL HB 1 1
2 1583 1 1 13 VAL HG11 H 10.847 -7.900 -3.612 1.00 . A A . 13 VAL HG11 1 1
2 1584 1 1 13 VAL HG12 H 12.371 -7.180 -3.041 1.00 . A A . 13 VAL HG12 1 1
2 1585 1 1 13 VAL HG13 H 11.678 -8.583 -2.194 1.00 . A A . 13 VAL HG13 1 1
2 1586 1 1 13 VAL HG21 H 8.662 -6.462 -1.035 1.00 . A A . 13 VAL HG21 1 1
2 1587 1 1 13 VAL HG22 H 8.759 -7.511 -2.469 1.00 . A A . 13 VAL HG22 1 1
2 1588 1 1 13 VAL HG23 H 9.299 -8.116 -0.885 1.00 . A A . 13 VAL HG23 1 1
2 1589 1 1 13 VAL N N 12.538 -5.448 -0.927 1.00 . A A . 13 VAL N 1 1
2 1590 1 1 13 VAL O O 12.968 -7.374 0.995 1.00 . A A . 13 VAL O 1 1
2 1591 1 1 14 ARG C C 11.254 -9.539 2.794 1.00 . A A . 14 ARG C 1 1
2 1592 1 1 14 ARG CA C 11.414 -9.784 1.279 1.00 . A A . 14 ARG CA 1 1
2 1593 1 1 14 ARG CB C 12.791 -10.360 0.900 1.00 . A A . 14 ARG CB 1 1
2 1594 1 1 14 ARG CD C 14.541 -12.101 0.974 1.00 . A A . 14 ARG CD 1 1
2 1595 1 1 14 ARG CG C 13.138 -11.737 1.466 1.00 . A A . 14 ARG CG 1 1
2 1596 1 1 14 ARG CZ C 16.091 -14.060 1.157 1.00 . A A . 14 ARG CZ 1 1
2 1597 1 1 14 ARG H H 10.269 -8.569 -0.077 1.00 . A A . 14 ARG H 1 1
2 1598 1 1 14 ARG HA H 10.746 -10.609 1.034 1.00 . A A . 14 ARG HA 1 1
2 1599 1 1 14 ARG HB2 H 12.827 -10.447 -0.186 1.00 . A A . 14 ARG HB2 1 1
2 1600 1 1 14 ARG HB3 H 13.551 -9.669 1.265 1.00 . A A . 14 ARG HB3 1 1
2 1601 1 1 14 ARG HD2 H 14.599 -12.077 -0.114 1.00 . A A . 14 ARG HD2 1 1
2 1602 1 1 14 ARG HD3 H 15.288 -11.406 1.359 1.00 . A A . 14 ARG HD3 1 1
2 1603 1 1 14 ARG HE H 14.235 -13.981 1.961 1.00 . A A . 14 ARG HE 1 1
2 1604 1 1 14 ARG HG2 H 13.108 -11.666 2.553 1.00 . A A . 14 ARG HG2 1 1
2 1605 1 1 14 ARG HG3 H 12.395 -12.444 1.095 1.00 . A A . 14 ARG HG3 1 1
2 1606 1 1 14 ARG HH11 H 16.964 -12.502 0.157 1.00 . A A . 14 ARG HH11 1 1
2 1607 1 1 14 ARG HH12 H 17.959 -13.974 0.325 1.00 . A A . 14 ARG HH12 1 1
2 1608 1 1 14 ARG HH21 H 15.566 -15.779 2.130 1.00 . A A . 14 ARG HH21 1 1
2 1609 1 1 14 ARG HH22 H 17.195 -15.763 1.404 1.00 . A A . 14 ARG HH22 1 1
2 1610 1 1 14 ARG N N 11.140 -8.569 0.472 1.00 . A A . 14 ARG N 1 1
2 1611 1 1 14 ARG NE N 14.927 -13.453 1.410 1.00 . A A . 14 ARG NE 1 1
2 1612 1 1 14 ARG NH1 N 17.078 -13.468 0.498 1.00 . A A . 14 ARG NH1 1 1
2 1613 1 1 14 ARG NH2 N 16.299 -15.292 1.597 1.00 . A A . 14 ARG NH2 1 1
2 1614 1 1 14 ARG O O 10.389 -10.155 3.413 1.00 . A A . 14 ARG O 1 1
2 1615 1 1 15 LYS C C 10.951 -6.771 4.907 1.00 . A A . 15 LYS C 1 1
2 1616 1 1 15 LYS CA C 11.787 -8.060 4.710 1.00 . A A . 15 LYS CA 1 1
2 1617 1 1 15 LYS CB C 13.205 -7.875 5.260 1.00 . A A . 15 LYS CB 1 1
2 1618 1 1 15 LYS CD C 14.424 -7.339 7.400 1.00 . A A . 15 LYS CD 1 1
2 1619 1 1 15 LYS CE C 14.582 -7.667 8.887 1.00 . A A . 15 LYS CE 1 1
2 1620 1 1 15 LYS CG C 13.243 -8.085 6.777 1.00 . A A . 15 LYS CG 1 1
2 1621 1 1 15 LYS H H 12.476 -7.919 2.662 1.00 . A A . 15 LYS H 1 1
2 1622 1 1 15 LYS HA H 11.320 -8.812 5.347 1.00 . A A . 15 LYS HA 1 1
2 1623 1 1 15 LYS HB2 H 13.899 -8.584 4.811 1.00 . A A . 15 LYS HB2 1 1
2 1624 1 1 15 LYS HB3 H 13.580 -6.872 5.056 1.00 . A A . 15 LYS HB3 1 1
2 1625 1 1 15 LYS HD2 H 15.366 -7.595 6.914 1.00 . A A . 15 LYS HD2 1 1
2 1626 1 1 15 LYS HD3 H 14.306 -6.258 7.322 1.00 . A A . 15 LYS HD3 1 1
2 1627 1 1 15 LYS HE2 H 15.260 -6.964 9.373 1.00 . A A . 15 LYS HE2 1 1
2 1628 1 1 15 LYS HE3 H 13.623 -7.618 9.402 1.00 . A A . 15 LYS HE3 1 1
2 1629 1 1 15 LYS HG2 H 12.328 -7.718 7.242 1.00 . A A . 15 LYS HG2 1 1
2 1630 1 1 15 LYS HG3 H 13.346 -9.142 7.019 1.00 . A A . 15 LYS HG3 1 1
2 1631 1 1 15 LYS HZ1 H 16.050 -9.085 8.620 1.00 . A A . 15 LYS HZ1 1 1
2 1632 1 1 15 LYS HZ2 H 15.223 -9.217 10.079 1.00 . A A . 15 LYS HZ2 1 1
2 1633 1 1 15 LYS HZ3 H 14.488 -9.708 8.648 1.00 . A A . 15 LYS HZ3 1 1
2 1634 1 1 15 LYS N N 11.887 -8.478 3.295 1.00 . A A . 15 LYS N 1 1
2 1635 1 1 15 LYS NZ N 15.126 -9.020 9.072 1.00 . A A . 15 LYS NZ 1 1
2 1636 1 1 15 LYS O O 11.031 -6.094 5.931 1.00 . A A . 15 LYS O 1 1
2 1637 1 1 16 SER C C 8.128 -5.587 5.248 1.00 . A A . 16 SER C 1 1
2 1638 1 1 16 SER CA C 9.064 -5.405 4.034 1.00 . A A . 16 SER CA 1 1
2 1639 1 1 16 SER CB C 8.219 -5.381 2.755 1.00 . A A . 16 SER CB 1 1
2 1640 1 1 16 SER H H 10.089 -7.062 3.088 1.00 . A A . 16 SER H 1 1
2 1641 1 1 16 SER HA H 9.530 -4.426 4.136 1.00 . A A . 16 SER HA 1 1
2 1642 1 1 16 SER HB2 H 7.458 -6.162 2.753 1.00 . A A . 16 SER HB2 1 1
2 1643 1 1 16 SER HB3 H 7.696 -4.433 2.629 1.00 . A A . 16 SER HB3 1 1
2 1644 1 1 16 SER HG H 9.005 -4.716 1.012 1.00 . A A . 16 SER HG 1 1
2 1645 1 1 16 SER N N 10.070 -6.491 3.945 1.00 . A A . 16 SER N 1 1
2 1646 1 1 16 SER O O 7.634 -4.621 5.835 1.00 . A A . 16 SER O 1 1
2 1647 1 1 16 SER OG O 9.016 -5.575 1.581 1.00 . A A . 16 SER OG 1 1
2 1648 1 1 17 VAL C C 8.203 -7.283 7.967 1.00 . A A . 17 VAL C 1 1
2 1649 1 1 17 VAL CA C 7.212 -7.346 6.791 1.00 . A A . 17 VAL CA 1 1
2 1650 1 1 17 VAL CB C 6.708 -8.786 6.530 1.00 . A A . 17 VAL CB 1 1
2 1651 1 1 17 VAL CG1 C 6.370 -9.589 7.794 1.00 . A A . 17 VAL CG1 1 1
2 1652 1 1 17 VAL CG2 C 5.445 -8.755 5.666 1.00 . A A . 17 VAL CG2 1 1
2 1653 1 1 17 VAL H H 8.249 -7.578 4.923 1.00 . A A . 17 VAL H 1 1
2 1654 1 1 17 VAL HA H 6.354 -6.699 6.974 1.00 . A A . 17 VAL HA 1 1
2 1655 1 1 17 VAL HB H 7.488 -9.328 5.996 1.00 . A A . 17 VAL HB 1 1
2 1656 1 1 17 VAL HG11 H 6.026 -10.584 7.512 1.00 . A A . 17 VAL HG11 1 1
2 1657 1 1 17 VAL HG12 H 7.260 -9.676 8.417 1.00 . A A . 17 VAL HG12 1 1
2 1658 1 1 17 VAL HG13 H 5.586 -9.078 8.351 1.00 . A A . 17 VAL HG13 1 1
2 1659 1 1 17 VAL HG21 H 5.667 -8.276 4.712 1.00 . A A . 17 VAL HG21 1 1
2 1660 1 1 17 VAL HG22 H 5.100 -9.774 5.490 1.00 . A A . 17 VAL HG22 1 1
2 1661 1 1 17 VAL HG23 H 4.666 -8.192 6.181 1.00 . A A . 17 VAL HG23 1 1
2 1662 1 1 17 VAL N N 7.904 -6.862 5.578 1.00 . A A . 17 VAL N 1 1
2 1663 1 1 17 VAL O O 9.261 -7.910 7.933 1.00 . A A . 17 VAL O 1 1
2 1664 1 1 18 GLN C C 7.689 -6.759 11.433 1.00 . A A . 18 GLN C 1 1
2 1665 1 1 18 GLN CA C 8.598 -6.404 10.233 1.00 . A A . 18 GLN CA 1 1
2 1666 1 1 18 GLN CB C 9.206 -4.995 10.349 1.00 . A A . 18 GLN CB 1 1
2 1667 1 1 18 GLN CD C 10.617 -3.170 9.240 1.00 . A A . 18 GLN CD 1 1
2 1668 1 1 18 GLN CG C 9.891 -4.504 9.064 1.00 . A A . 18 GLN CG 1 1
2 1669 1 1 18 GLN H H 6.978 -5.931 8.868 1.00 . A A . 18 GLN H 1 1
2 1670 1 1 18 GLN HA H 9.440 -7.097 10.210 1.00 . A A . 18 GLN HA 1 1
2 1671 1 1 18 GLN HB2 H 8.406 -4.294 10.589 1.00 . A A . 18 GLN HB2 1 1
2 1672 1 1 18 GLN HB3 H 9.954 -5.007 11.142 1.00 . A A . 18 GLN HB3 1 1
2 1673 1 1 18 GLN HE21 H 12.383 -4.182 9.285 1.00 . A A . 18 GLN HE21 1 1
2 1674 1 1 18 GLN HE22 H 12.499 -2.404 9.359 1.00 . A A . 18 GLN HE22 1 1
2 1675 1 1 18 GLN HG2 H 10.642 -5.197 8.686 1.00 . A A . 18 GLN HG2 1 1
2 1676 1 1 18 GLN HG3 H 9.196 -4.349 8.238 1.00 . A A . 18 GLN HG3 1 1
2 1677 1 1 18 GLN N N 7.832 -6.497 8.971 1.00 . A A . 18 GLN N 1 1
2 1678 1 1 18 GLN NE2 N 11.928 -3.258 9.299 1.00 . A A . 18 GLN NE2 1 1
2 1679 1 1 18 GLN O O 6.563 -7.220 11.240 1.00 . A A . 18 GLN O 1 1
2 1680 1 1 18 GLN OE1 O 10.048 -2.085 9.254 1.00 . A A . 18 GLN OE1 1 1
2 1681 1 1 19 ASP C C 6.123 -6.047 14.106 1.00 . A A . 19 ASP C 1 1
2 1682 1 1 19 ASP CA C 7.425 -6.857 13.917 1.00 . A A . 19 ASP CA 1 1
2 1683 1 1 19 ASP CB C 8.332 -6.684 15.149 1.00 . A A . 19 ASP CB 1 1
2 1684 1 1 19 ASP CG C 9.434 -7.737 15.321 1.00 . A A . 19 ASP CG 1 1
2 1685 1 1 19 ASP H H 9.098 -6.116 12.752 1.00 . A A . 19 ASP H 1 1
2 1686 1 1 19 ASP HA H 7.160 -7.914 13.899 1.00 . A A . 19 ASP HA 1 1
2 1687 1 1 19 ASP HB2 H 8.825 -5.715 15.069 1.00 . A A . 19 ASP HB2 1 1
2 1688 1 1 19 ASP HB3 H 7.703 -6.729 16.038 1.00 . A A . 19 ASP HB3 1 1
2 1689 1 1 19 ASP N N 8.161 -6.537 12.665 1.00 . A A . 19 ASP N 1 1
2 1690 1 1 19 ASP O O 6.086 -5.018 14.780 1.00 . A A . 19 ASP O 1 1
2 1691 1 1 19 ASP OD1 O 10.072 -8.084 14.303 1.00 . A A . 19 ASP OD1 1 1
2 1692 1 1 19 ASP OD2 O 9.663 -8.113 16.490 1.00 . A A . 19 ASP OD2 1 1
2 1693 1 1 20 ASP C C 3.774 -4.403 12.802 1.00 . A A . 20 ASP C 1 1
2 1694 1 1 20 ASP CA C 3.745 -5.848 13.341 1.00 . A A . 20 ASP CA 1 1
2 1695 1 1 20 ASP CB C 2.950 -5.959 14.650 1.00 . A A . 20 ASP CB 1 1
2 1696 1 1 20 ASP CG C 2.351 -7.359 14.782 1.00 . A A . 20 ASP CG 1 1
2 1697 1 1 20 ASP H H 5.176 -7.420 12.960 1.00 . A A . 20 ASP H 1 1
2 1698 1 1 20 ASP HA H 3.123 -6.434 12.665 1.00 . A A . 20 ASP HA 1 1
2 1699 1 1 20 ASP HB2 H 3.605 -5.773 15.502 1.00 . A A . 20 ASP HB2 1 1
2 1700 1 1 20 ASP HB3 H 2.142 -5.227 14.659 1.00 . A A . 20 ASP HB3 1 1
2 1701 1 1 20 ASP N N 5.066 -6.517 13.443 1.00 . A A . 20 ASP N 1 1
2 1702 1 1 20 ASP O O 2.828 -3.635 12.962 1.00 . A A . 20 ASP O 1 1
2 1703 1 1 20 ASP OD1 O 1.210 -7.532 14.299 1.00 . A A . 20 ASP OD1 1 1
2 1704 1 1 20 ASP OD2 O 3.087 -8.252 15.255 1.00 . A A . 20 ASP OD2 1 1
2 1705 1 1 21 HIS C C 5.502 -3.145 9.882 1.00 . A A . 21 HIS C 1 1
2 1706 1 1 21 HIS CA C 4.996 -2.860 11.301 1.00 . A A . 21 HIS CA 1 1
2 1707 1 1 21 HIS CB C 5.871 -1.850 12.064 1.00 . A A . 21 HIS CB 1 1
2 1708 1 1 21 HIS CD2 C 8.418 -2.002 11.958 1.00 . A A . 21 HIS CD2 1 1
2 1709 1 1 21 HIS CE1 C 8.850 -3.002 13.807 1.00 . A A . 21 HIS CE1 1 1
2 1710 1 1 21 HIS CG C 7.257 -2.333 12.513 1.00 . A A . 21 HIS CG 1 1
2 1711 1 1 21 HIS H H 5.552 -4.844 11.932 1.00 . A A . 21 HIS H 1 1
2 1712 1 1 21 HIS HA H 4.044 -2.332 11.244 1.00 . A A . 21 HIS HA 1 1
2 1713 1 1 21 HIS HB2 H 6.035 -0.993 11.410 1.00 . A A . 21 HIS HB2 1 1
2 1714 1 1 21 HIS HB3 H 5.332 -1.560 12.967 1.00 . A A . 21 HIS HB3 1 1
2 1715 1 1 21 HIS HD2 H 8.543 -1.476 11.012 1.00 . A A . 21 HIS HD2 1 1
2 1716 1 1 21 HIS HE1 H 9.384 -3.440 14.651 1.00 . A A . 21 HIS HE1 1 1
2 1717 1 1 21 HIS N N 4.819 -4.126 12.028 1.00 . A A . 21 HIS N 1 1
2 1718 1 1 21 HIS ND1 N 7.532 -2.955 13.655 1.00 . A A . 21 HIS ND1 1 1
2 1719 1 1 21 HIS NE2 N 9.402 -2.421 12.749 1.00 . A A . 21 HIS NE2 1 1
2 1720 1 1 21 HIS O O 6.213 -4.123 9.648 1.00 . A A . 21 HIS O 1 1
2 1721 1 1 22 ILE C C 5.783 -1.228 7.065 1.00 . A A . 22 ILE C 1 1
2 1722 1 1 22 ILE CA C 5.093 -2.531 7.512 1.00 . A A . 22 ILE CA 1 1
2 1723 1 1 22 ILE CB C 3.733 -2.863 6.850 1.00 . A A . 22 ILE CB 1 1
2 1724 1 1 22 ILE CD1 C 2.742 -4.377 5.093 1.00 . A A . 22 ILE CD1 1 1
2 1725 1 1 22 ILE CG1 C 3.933 -3.484 5.466 1.00 . A A . 22 ILE CG1 1 1
2 1726 1 1 22 ILE CG2 C 2.743 -1.688 6.783 1.00 . A A . 22 ILE CG2 1 1
2 1727 1 1 22 ILE H H 4.132 -1.792 9.286 1.00 . A A . 22 ILE H 1 1
2 1728 1 1 22 ILE HA H 5.733 -3.393 7.324 1.00 . A A . 22 ILE HA 1 1
2 1729 1 1 22 ILE HB H 3.260 -3.658 7.428 1.00 . A A . 22 ILE HB 1 1
2 1730 1 1 22 ILE HD11 H 1.829 -3.781 5.082 1.00 . A A . 22 ILE HD11 1 1
2 1731 1 1 22 ILE HD12 H 2.906 -4.807 4.105 1.00 . A A . 22 ILE HD12 1 1
2 1732 1 1 22 ILE HD13 H 2.643 -5.177 5.826 1.00 . A A . 22 ILE HD13 1 1
2 1733 1 1 22 ILE HG12 H 4.027 -2.710 4.704 1.00 . A A . 22 ILE HG12 1 1
2 1734 1 1 22 ILE HG13 H 4.835 -4.095 5.442 1.00 . A A . 22 ILE HG13 1 1
2 1735 1 1 22 ILE HG21 H 1.821 -2.017 6.304 1.00 . A A . 22 ILE HG21 1 1
2 1736 1 1 22 ILE HG22 H 2.523 -1.339 7.793 1.00 . A A . 22 ILE HG22 1 1
2 1737 1 1 22 ILE HG23 H 3.183 -0.875 6.205 1.00 . A A . 22 ILE HG23 1 1
2 1738 1 1 22 ILE N N 4.857 -2.447 8.962 1.00 . A A . 22 ILE N 1 1
2 1739 1 1 22 ILE O O 5.383 -0.133 7.472 1.00 . A A . 22 ILE O 1 1
2 1740 1 1 23 VAL C C 7.395 0.475 4.841 1.00 . A A . 23 VAL C 1 1
2 1741 1 1 23 VAL CA C 7.857 -0.307 6.091 1.00 . A A . 23 VAL CA 1 1
2 1742 1 1 23 VAL CB C 9.295 -0.866 6.048 1.00 . A A . 23 VAL CB 1 1
2 1743 1 1 23 VAL CG1 C 9.620 -1.730 4.823 1.00 . A A . 23 VAL CG1 1 1
2 1744 1 1 23 VAL CG2 C 10.328 0.234 6.299 1.00 . A A . 23 VAL CG2 1 1
2 1745 1 1 23 VAL H H 7.226 -2.376 6.211 1.00 . A A . 23 VAL H 1 1
2 1746 1 1 23 VAL HA H 7.958 0.436 6.883 1.00 . A A . 23 VAL HA 1 1
2 1747 1 1 23 VAL HB H 9.445 -1.485 6.933 1.00 . A A . 23 VAL HB 1 1
2 1748 1 1 23 VAL HG11 H 10.652 -2.075 4.885 1.00 . A A . 23 VAL HG11 1 1
2 1749 1 1 23 VAL HG12 H 8.951 -2.590 4.797 1.00 . A A . 23 VAL HG12 1 1
2 1750 1 1 23 VAL HG13 H 9.488 -1.139 3.916 1.00 . A A . 23 VAL HG13 1 1
2 1751 1 1 23 VAL HG21 H 10.157 0.676 7.281 1.00 . A A . 23 VAL HG21 1 1
2 1752 1 1 23 VAL HG22 H 11.330 -0.194 6.262 1.00 . A A . 23 VAL HG22 1 1
2 1753 1 1 23 VAL HG23 H 10.232 1.004 5.533 1.00 . A A . 23 VAL HG23 1 1
2 1754 1 1 23 VAL N N 6.946 -1.414 6.450 1.00 . A A . 23 VAL N 1 1
2 1755 1 1 23 VAL O O 7.019 -0.110 3.823 1.00 . A A . 23 VAL O 1 1
2 1756 1 1 24 CYS C C 7.851 2.820 2.847 1.00 . A A . 24 CYS C 1 1
2 1757 1 1 24 CYS CA C 6.798 2.674 3.948 1.00 . A A . 24 CYS CA 1 1
2 1758 1 1 24 CYS CB C 6.377 4.030 4.519 1.00 . A A . 24 CYS CB 1 1
2 1759 1 1 24 CYS H H 7.679 2.222 5.852 1.00 . A A . 24 CYS H 1 1
2 1760 1 1 24 CYS HA H 5.890 2.221 3.553 1.00 . A A . 24 CYS HA 1 1
2 1761 1 1 24 CYS HB2 H 5.719 3.885 5.376 1.00 . A A . 24 CYS HB2 1 1
2 1762 1 1 24 CYS HB3 H 7.257 4.588 4.839 1.00 . A A . 24 CYS HB3 1 1
2 1763 1 1 24 CYS N N 7.333 1.801 4.979 1.00 . A A . 24 CYS N 1 1
2 1764 1 1 24 CYS O O 8.914 3.395 3.073 1.00 . A A . 24 CYS O 1 1
2 1765 1 1 24 CYS SG S 5.490 4.997 3.244 1.00 . A A . 24 CYS SG 1 1
2 1766 1 1 25 LEU C C 8.242 3.692 -0.038 1.00 . A A . 25 LEU C 1 1
2 1767 1 1 25 LEU CA C 8.472 2.284 0.533 1.00 . A A . 25 LEU CA 1 1
2 1768 1 1 25 LEU CB C 8.189 1.215 -0.538 1.00 . A A . 25 LEU CB 1 1
2 1769 1 1 25 LEU CD1 C 10.454 0.048 -0.516 1.00 . A A . 25 LEU CD1 1 1
2 1770 1 1 25 LEU CD2 C 8.537 -0.928 0.827 1.00 . A A . 25 LEU CD2 1 1
2 1771 1 1 25 LEU CG C 8.935 -0.129 -0.417 1.00 . A A . 25 LEU CG 1 1
2 1772 1 1 25 LEU H H 6.914 1.378 1.749 1.00 . A A . 25 LEU H 1 1
2 1773 1 1 25 LEU HA H 9.529 2.167 0.772 1.00 . A A . 25 LEU HA 1 1
2 1774 1 1 25 LEU HB2 H 7.125 0.984 -0.496 1.00 . A A . 25 LEU HB2 1 1
2 1775 1 1 25 LEU HB3 H 8.466 1.637 -1.504 1.00 . A A . 25 LEU HB3 1 1
2 1776 1 1 25 LEU HD11 H 10.940 -0.923 -0.426 1.00 . A A . 25 LEU HD11 1 1
2 1777 1 1 25 LEU HD12 H 10.707 0.493 -1.479 1.00 . A A . 25 LEU HD12 1 1
2 1778 1 1 25 LEU HD13 H 10.797 0.702 0.287 1.00 . A A . 25 LEU HD13 1 1
2 1779 1 1 25 LEU HD21 H 7.470 -1.145 0.795 1.00 . A A . 25 LEU HD21 1 1
2 1780 1 1 25 LEU HD22 H 9.097 -1.863 0.854 1.00 . A A . 25 LEU HD22 1 1
2 1781 1 1 25 LEU HD23 H 8.762 -0.346 1.721 1.00 . A A . 25 LEU HD23 1 1
2 1782 1 1 25 LEU HG H 8.646 -0.827 -1.203 1.00 . A A . 25 LEU HG 1 1
2 1783 1 1 25 LEU N N 7.655 2.093 1.750 1.00 . A A . 25 LEU N 1 1
2 1784 1 1 25 LEU O O 7.105 4.160 -0.124 1.00 . A A . 25 LEU O 1 1
2 1785 1 1 26 GLU C C 9.351 6.789 0.359 1.00 . A A . 26 GLU C 1 1
2 1786 1 1 26 GLU CA C 9.489 5.758 -0.785 1.00 . A A . 26 GLU CA 1 1
2 1787 1 1 26 GLU CB C 8.510 6.046 -1.939 1.00 . A A . 26 GLU CB 1 1
2 1788 1 1 26 GLU CD C 8.103 7.168 -4.132 1.00 . A A . 26 GLU CD 1 1
2 1789 1 1 26 GLU CG C 8.862 7.254 -2.807 1.00 . A A . 26 GLU CG 1 1
2 1790 1 1 26 GLU H H 10.238 3.801 -0.298 1.00 . A A . 26 GLU H 1 1
2 1791 1 1 26 GLU HA H 10.473 5.892 -1.233 1.00 . A A . 26 GLU HA 1 1
2 1792 1 1 26 GLU HB2 H 8.491 5.172 -2.591 1.00 . A A . 26 GLU HB2 1 1
2 1793 1 1 26 GLU HB3 H 7.527 6.231 -1.509 1.00 . A A . 26 GLU HB3 1 1
2 1794 1 1 26 GLU HG2 H 8.581 8.170 -2.287 1.00 . A A . 26 GLU HG2 1 1
2 1795 1 1 26 GLU HG3 H 9.935 7.261 -3.003 1.00 . A A . 26 GLU HG3 1 1
2 1796 1 1 26 GLU N N 9.363 4.341 -0.356 1.00 . A A . 26 GLU N 1 1
2 1797 1 1 26 GLU O O 9.509 7.986 0.114 1.00 . A A . 26 GLU O 1 1
2 1798 1 1 26 GLU OE1 O 8.462 6.283 -4.937 1.00 . A A . 26 GLU OE1 1 1
2 1799 1 1 26 GLU OE2 O 7.125 7.931 -4.285 1.00 . A A . 26 GLU OE2 1 1
2 1800 1 1 27 CYS C C 10.083 6.872 3.851 1.00 . A A . 27 CYS C 1 1
2 1801 1 1 27 CYS CA C 9.090 7.214 2.738 1.00 . A A . 27 CYS CA 1 1
2 1802 1 1 27 CYS CB C 7.640 7.125 3.220 1.00 . A A . 27 CYS CB 1 1
2 1803 1 1 27 CYS H H 9.506 5.326 1.788 1.00 . A A . 27 CYS H 1 1
2 1804 1 1 27 CYS HA H 9.230 8.241 2.402 1.00 . A A . 27 CYS HA 1 1
2 1805 1 1 27 CYS HB2 H 6.990 6.834 2.395 1.00 . A A . 27 CYS HB2 1 1
2 1806 1 1 27 CYS HB3 H 7.556 6.385 4.015 1.00 . A A . 27 CYS HB3 1 1
2 1807 1 1 27 CYS N N 9.338 6.327 1.615 1.00 . A A . 27 CYS N 1 1
2 1808 1 1 27 CYS O O 10.810 7.741 4.328 1.00 . A A . 27 CYS O 1 1
2 1809 1 1 27 CYS SG S 7.093 8.750 3.861 1.00 . A A . 27 CYS SG 1 1
2 1810 1 1 28 GLY C C 10.432 4.662 6.591 1.00 . A A . 28 GLY C 1 1
2 1811 1 1 28 GLY CA C 11.097 5.123 5.282 1.00 . A A . 28 GLY CA 1 1
2 1812 1 1 28 GLY H H 9.475 4.916 3.855 1.00 . A A . 28 GLY H 1 1
2 1813 1 1 28 GLY HA2 H 11.697 4.274 4.954 1.00 . A A . 28 GLY HA2 1 1
2 1814 1 1 28 GLY HA3 H 11.818 5.882 5.582 1.00 . A A . 28 GLY HA3 1 1
2 1815 1 1 28 GLY N N 10.134 5.594 4.264 1.00 . A A . 28 GLY N 1 1
2 1816 1 1 28 GLY O O 10.728 3.578 7.082 1.00 . A A . 28 GLY O 1 1
2 1817 1 1 29 GLY C C 7.948 3.943 8.293 1.00 . A A . 29 GLY C 1 1
2 1818 1 1 29 GLY CA C 8.779 5.239 8.358 1.00 . A A . 29 GLY CA 1 1
2 1819 1 1 29 GLY H H 9.383 6.413 6.637 1.00 . A A . 29 GLY H 1 1
2 1820 1 1 29 GLY HA2 H 9.407 5.129 9.243 1.00 . A A . 29 GLY HA2 1 1
2 1821 1 1 29 GLY HA3 H 8.065 6.022 8.614 1.00 . A A . 29 GLY HA3 1 1
2 1822 1 1 29 GLY N N 9.544 5.516 7.118 1.00 . A A . 29 GLY N 1 1
2 1823 1 1 29 GLY O O 7.482 3.547 7.228 1.00 . A A . 29 GLY O 1 1
2 1824 1 1 30 SER C C 5.677 2.256 10.421 1.00 . A A . 30 SER C 1 1
2 1825 1 1 30 SER CA C 6.948 2.092 9.578 1.00 . A A . 30 SER CA 1 1
2 1826 1 1 30 SER CB C 7.804 0.964 10.160 1.00 . A A . 30 SER CB 1 1
2 1827 1 1 30 SER H H 8.093 3.786 10.314 1.00 . A A . 30 SER H 1 1
2 1828 1 1 30 SER HA H 6.622 1.706 8.612 1.00 . A A . 30 SER HA 1 1
2 1829 1 1 30 SER HB2 H 8.277 1.292 11.085 1.00 . A A . 30 SER HB2 1 1
2 1830 1 1 30 SER HB3 H 7.183 0.093 10.371 1.00 . A A . 30 SER HB3 1 1
2 1831 1 1 30 SER HG H 8.755 1.184 8.390 1.00 . A A . 30 SER HG 1 1
2 1832 1 1 30 SER N N 7.719 3.352 9.458 1.00 . A A . 30 SER N 1 1
2 1833 1 1 30 SER O O 5.640 3.027 11.378 1.00 . A A . 30 SER O 1 1
2 1834 1 1 30 SER OG O 8.821 0.589 9.229 1.00 . A A . 30 SER OG 1 1
2 1835 1 1 31 PHE C C 2.518 0.218 10.441 1.00 . A A . 31 PHE C 1 1
2 1836 1 1 31 PHE CA C 3.306 1.525 10.636 1.00 . A A . 31 PHE CA 1 1
2 1837 1 1 31 PHE CB C 2.497 2.700 10.060 1.00 . A A . 31 PHE CB 1 1
2 1838 1 1 31 PHE CD1 C 2.792 1.848 7.659 1.00 . A A . 31 PHE CD1 1 1
2 1839 1 1 31 PHE CD2 C 2.818 4.206 8.101 1.00 . A A . 31 PHE CD2 1 1
2 1840 1 1 31 PHE CE1 C 3.267 2.072 6.378 1.00 . A A . 31 PHE CE1 1 1
2 1841 1 1 31 PHE CE2 C 3.276 4.435 6.815 1.00 . A A . 31 PHE CE2 1 1
2 1842 1 1 31 PHE CG C 2.598 2.908 8.542 1.00 . A A . 31 PHE CG 1 1
2 1843 1 1 31 PHE CZ C 3.487 3.371 5.952 1.00 . A A . 31 PHE CZ 1 1
2 1844 1 1 31 PHE H H 4.835 0.816 9.272 1.00 . A A . 31 PHE H 1 1
2 1845 1 1 31 PHE HA H 3.315 1.701 11.711 1.00 . A A . 31 PHE HA 1 1
2 1846 1 1 31 PHE HB2 H 1.446 2.527 10.290 1.00 . A A . 31 PHE HB2 1 1
2 1847 1 1 31 PHE HB3 H 2.856 3.615 10.533 1.00 . A A . 31 PHE HB3 1 1
2 1848 1 1 31 PHE HD1 H 2.569 0.831 7.982 1.00 . A A . 31 PHE HD1 1 1
2 1849 1 1 31 PHE HD2 H 2.629 5.046 8.768 1.00 . A A . 31 PHE HD2 1 1
2 1850 1 1 31 PHE HE1 H 3.466 1.233 5.711 1.00 . A A . 31 PHE HE1 1 1
2 1851 1 1 31 PHE HE2 H 3.472 5.453 6.480 1.00 . A A . 31 PHE HE2 1 1
2 1852 1 1 31 PHE HZ H 3.827 3.557 4.933 1.00 . A A . 31 PHE HZ 1 1
2 1853 1 1 31 PHE N N 4.665 1.486 10.037 1.00 . A A . 31 PHE N 1 1
2 1854 1 1 31 PHE O O 2.970 -0.687 9.748 1.00 . A A . 31 PHE O 1 1
2 1855 1 1 32 LYS C C -0.328 -1.073 9.559 1.00 . A A . 32 LYS C 1 1
2 1856 1 1 32 LYS CA C 0.442 -1.026 10.893 1.00 . A A . 32 LYS CA 1 1
2 1857 1 1 32 LYS CB C -0.497 -1.171 12.093 1.00 . A A . 32 LYS CB 1 1
2 1858 1 1 32 LYS CD C -0.558 -1.850 14.548 1.00 . A A . 32 LYS CD 1 1
2 1859 1 1 32 LYS CE C 0.334 -2.218 15.735 1.00 . A A . 32 LYS CE 1 1
2 1860 1 1 32 LYS CG C 0.315 -1.570 13.327 1.00 . A A . 32 LYS CG 1 1
2 1861 1 1 32 LYS H H 1.069 0.894 11.701 1.00 . A A . 32 LYS H 1 1
2 1862 1 1 32 LYS HA H 1.041 -1.935 10.952 1.00 . A A . 32 LYS HA 1 1
2 1863 1 1 32 LYS HB2 H -0.998 -0.221 12.276 1.00 . A A . 32 LYS HB2 1 1
2 1864 1 1 32 LYS HB3 H -1.239 -1.941 11.879 1.00 . A A . 32 LYS HB3 1 1
2 1865 1 1 32 LYS HD2 H -1.137 -0.959 14.789 1.00 . A A . 32 LYS HD2 1 1
2 1866 1 1 32 LYS HD3 H -1.233 -2.676 14.327 1.00 . A A . 32 LYS HD3 1 1
2 1867 1 1 32 LYS HE2 H 0.957 -3.082 15.506 1.00 . A A . 32 LYS HE2 1 1
2 1868 1 1 32 LYS HE3 H 0.996 -1.394 16.002 1.00 . A A . 32 LYS HE3 1 1
2 1869 1 1 32 LYS HG2 H 0.907 -2.473 13.172 1.00 . A A . 32 LYS HG2 1 1
2 1870 1 1 32 LYS HG3 H 1.022 -0.801 13.637 1.00 . A A . 32 LYS HG3 1 1
2 1871 1 1 32 LYS HZ1 H -1.081 -3.348 16.709 1.00 . A A . 32 LYS HZ1 1 1
2 1872 1 1 32 LYS HZ2 H 0.155 -2.791 17.702 1.00 . A A . 32 LYS HZ2 1 1
2 1873 1 1 32 LYS HZ3 H -1.045 -1.735 17.182 1.00 . A A . 32 LYS HZ3 1 1
2 1874 1 1 32 LYS N N 1.351 0.131 11.069 1.00 . A A . 32 LYS N 1 1
2 1875 1 1 32 LYS NZ N -0.469 -2.548 16.920 1.00 . A A . 32 LYS NZ 1 1
2 1876 1 1 32 LYS O O -0.687 -2.154 9.098 1.00 . A A . 32 LYS O 1 1
2 1877 1 1 33 SER C C -0.746 1.252 6.752 1.00 . A A . 33 SER C 1 1
2 1878 1 1 33 SER CA C -1.294 0.140 7.655 1.00 . A A . 33 SER CA 1 1
2 1879 1 1 33 SER CB C -2.822 0.233 7.758 1.00 . A A . 33 SER CB 1 1
2 1880 1 1 33 SER H H -0.471 0.962 9.494 1.00 . A A . 33 SER H 1 1
2 1881 1 1 33 SER HA H -1.123 -0.812 7.153 1.00 . A A . 33 SER HA 1 1
2 1882 1 1 33 SER HB2 H -3.267 0.325 6.768 1.00 . A A . 33 SER HB2 1 1
2 1883 1 1 33 SER HB3 H -3.228 -0.659 8.236 1.00 . A A . 33 SER HB3 1 1
2 1884 1 1 33 SER HG H -2.509 2.123 8.403 1.00 . A A . 33 SER HG 1 1
2 1885 1 1 33 SER N N -0.660 0.083 8.991 1.00 . A A . 33 SER N 1 1
2 1886 1 1 33 SER O O -0.773 2.435 7.081 1.00 . A A . 33 SER O 1 1
2 1887 1 1 33 SER OG O -3.204 1.373 8.530 1.00 . A A . 33 SER OG 1 1
2 1888 1 1 34 LEU C C -0.891 2.165 3.689 1.00 . A A . 34 LEU C 1 1
2 1889 1 1 34 LEU CA C 0.283 1.664 4.544 1.00 . A A . 34 LEU CA 1 1
2 1890 1 1 34 LEU CB C 1.379 0.954 3.731 1.00 . A A . 34 LEU CB 1 1
2 1891 1 1 34 LEU CD1 C 2.344 3.067 2.620 1.00 . A A . 34 LEU CD1 1 1
2 1892 1 1 34 LEU CD2 C 3.107 0.806 1.958 1.00 . A A . 34 LEU CD2 1 1
2 1893 1 1 34 LEU CG C 1.903 1.613 2.444 1.00 . A A . 34 LEU CG 1 1
2 1894 1 1 34 LEU H H 0.024 -0.212 5.583 1.00 . A A . 34 LEU H 1 1
2 1895 1 1 34 LEU HA H 0.810 2.557 4.881 1.00 . A A . 34 LEU HA 1 1
2 1896 1 1 34 LEU HB2 H 2.245 0.847 4.386 1.00 . A A . 34 LEU HB2 1 1
2 1897 1 1 34 LEU HB3 H 0.978 -0.014 3.431 1.00 . A A . 34 LEU HB3 1 1
2 1898 1 1 34 LEU HD11 H 2.699 3.458 1.667 1.00 . A A . 34 LEU HD11 1 1
2 1899 1 1 34 LEU HD12 H 1.499 3.664 2.965 1.00 . A A . 34 LEU HD12 1 1
2 1900 1 1 34 LEU HD13 H 3.147 3.117 3.355 1.00 . A A . 34 LEU HD13 1 1
2 1901 1 1 34 LEU HD21 H 2.800 -0.221 1.759 1.00 . A A . 34 LEU HD21 1 1
2 1902 1 1 34 LEU HD22 H 3.500 1.251 1.044 1.00 . A A . 34 LEU HD22 1 1
2 1903 1 1 34 LEU HD23 H 3.881 0.810 2.725 1.00 . A A . 34 LEU HD23 1 1
2 1904 1 1 34 LEU HG H 1.105 1.596 1.701 1.00 . A A . 34 LEU HG 1 1
2 1905 1 1 34 LEU N N -0.149 0.800 5.658 1.00 . A A . 34 LEU N 1 1
2 1906 1 1 34 LEU O O -0.930 3.364 3.469 1.00 . A A . 34 LEU O 1 1
2 1907 1 1 35 LYS C C -3.556 3.165 2.723 1.00 . A A . 35 LYS C 1 1
2 1908 1 1 35 LYS CA C -3.102 1.692 2.607 1.00 . A A . 35 LYS CA 1 1
2 1909 1 1 35 LYS CB C -4.262 0.723 2.900 1.00 . A A . 35 LYS CB 1 1
2 1910 1 1 35 LYS CD C -6.289 1.763 1.605 1.00 . A A . 35 LYS CD 1 1
2 1911 1 1 35 LYS CE C -7.487 1.646 2.553 1.00 . A A . 35 LYS CE 1 1
2 1912 1 1 35 LYS CG C -5.288 0.607 1.758 1.00 . A A . 35 LYS CG 1 1
2 1913 1 1 35 LYS H H -1.942 0.445 3.952 1.00 . A A . 35 LYS H 1 1
2 1914 1 1 35 LYS HA H -2.908 1.535 1.546 1.00 . A A . 35 LYS HA 1 1
2 1915 1 1 35 LYS HB2 H -3.844 -0.268 3.073 1.00 . A A . 35 LYS HB2 1 1
2 1916 1 1 35 LYS HB3 H -4.789 1.077 3.785 1.00 . A A . 35 LYS HB3 1 1
2 1917 1 1 35 LYS HD2 H -5.847 2.738 1.806 1.00 . A A . 35 LYS HD2 1 1
2 1918 1 1 35 LYS HD3 H -6.711 1.831 0.602 1.00 . A A . 35 LYS HD3 1 1
2 1919 1 1 35 LYS HE2 H -8.003 0.695 2.422 1.00 . A A . 35 LYS HE2 1 1
2 1920 1 1 35 LYS HE3 H -7.174 1.710 3.594 1.00 . A A . 35 LYS HE3 1 1
2 1921 1 1 35 LYS HG2 H -4.735 0.546 0.821 1.00 . A A . 35 LYS HG2 1 1
2 1922 1 1 35 LYS HG3 H -5.873 -0.296 1.930 1.00 . A A . 35 LYS HG3 1 1
2 1923 1 1 35 LYS HZ1 H -8.805 2.664 1.343 1.00 . A A . 35 LYS HZ1 1 1
2 1924 1 1 35 LYS HZ2 H -9.256 2.616 2.963 1.00 . A A . 35 LYS HZ2 1 1
2 1925 1 1 35 LYS HZ3 H -8.013 3.634 2.465 1.00 . A A . 35 LYS HZ3 1 1
2 1926 1 1 35 LYS N N -1.939 1.360 3.478 1.00 . A A . 35 LYS N 1 1
2 1927 1 1 35 LYS NZ N -8.463 2.720 2.313 1.00 . A A . 35 LYS NZ 1 1
2 1928 1 1 35 LYS O O -3.362 3.945 1.792 1.00 . A A . 35 LYS O 1 1
2 1929 1 1 36 ARG C C -3.226 5.930 4.000 1.00 . A A . 36 ARG C 1 1
2 1930 1 1 36 ARG CA C -4.350 4.918 4.315 1.00 . A A . 36 ARG CA 1 1
2 1931 1 1 36 ARG CB C -4.803 4.974 5.785 1.00 . A A . 36 ARG CB 1 1
2 1932 1 1 36 ARG CD C -3.612 4.930 8.036 1.00 . A A . 36 ARG CD 1 1
2 1933 1 1 36 ARG CG C -3.860 4.205 6.719 1.00 . A A . 36 ARG CG 1 1
2 1934 1 1 36 ARG CZ C -1.743 4.705 9.702 1.00 . A A . 36 ARG CZ 1 1
2 1935 1 1 36 ARG H H -4.151 2.791 4.623 1.00 . A A . 36 ARG H 1 1
2 1936 1 1 36 ARG HA H -5.237 5.308 3.816 1.00 . A A . 36 ARG HA 1 1
2 1937 1 1 36 ARG HB2 H -4.849 5.993 6.168 1.00 . A A . 36 ARG HB2 1 1
2 1938 1 1 36 ARG HB3 H -5.795 4.547 5.931 1.00 . A A . 36 ARG HB3 1 1
2 1939 1 1 36 ARG HD2 H -3.570 5.991 7.791 1.00 . A A . 36 ARG HD2 1 1
2 1940 1 1 36 ARG HD3 H -4.454 4.678 8.680 1.00 . A A . 36 ARG HD3 1 1
2 1941 1 1 36 ARG HE H -1.835 3.748 7.938 1.00 . A A . 36 ARG HE 1 1
2 1942 1 1 36 ARG HG2 H -4.241 3.220 6.988 1.00 . A A . 36 ARG HG2 1 1
2 1943 1 1 36 ARG HG3 H -2.877 4.035 6.281 1.00 . A A . 36 ARG HG3 1 1
2 1944 1 1 36 ARG HH11 H -3.391 5.506 10.612 1.00 . A A . 36 ARG HH11 1 1
2 1945 1 1 36 ARG HH12 H -1.897 5.483 11.588 1.00 . A A . 36 ARG HH12 1 1
2 1946 1 1 36 ARG HH21 H -0.055 3.665 9.212 1.00 . A A . 36 ARG HH21 1 1
2 1947 1 1 36 ARG HH22 H -0.047 4.453 10.813 1.00 . A A . 36 ARG HH22 1 1
2 1948 1 1 36 ARG N N -4.016 3.531 3.919 1.00 . A A . 36 ARG N 1 1
2 1949 1 1 36 ARG NE N -2.332 4.413 8.547 1.00 . A A . 36 ARG NE 1 1
2 1950 1 1 36 ARG NH1 N -2.392 5.274 10.709 1.00 . A A . 36 ARG NH1 1 1
2 1951 1 1 36 ARG NH2 N -0.525 4.240 9.925 1.00 . A A . 36 ARG NH2 1 1
2 1952 1 1 36 ARG O O -3.371 6.675 3.038 1.00 . A A . 36 ARG O 1 1
2 1953 1 1 37 HIS C C -0.607 6.838 3.097 1.00 . A A . 37 HIS C 1 1
2 1954 1 1 37 HIS CA C -0.908 6.679 4.589 1.00 . A A . 37 HIS CA 1 1
2 1955 1 1 37 HIS CB C 0.254 6.058 5.366 1.00 . A A . 37 HIS CB 1 1
2 1956 1 1 37 HIS CD2 C 2.492 6.507 4.093 1.00 . A A . 37 HIS CD2 1 1
2 1957 1 1 37 HIS CE1 C 3.298 8.052 5.417 1.00 . A A . 37 HIS CE1 1 1
2 1958 1 1 37 HIS CG C 1.590 6.707 5.097 1.00 . A A . 37 HIS CG 1 1
2 1959 1 1 37 HIS H H -2.134 5.243 5.555 1.00 . A A . 37 HIS H 1 1
2 1960 1 1 37 HIS HA H -1.042 7.664 5.037 1.00 . A A . 37 HIS HA 1 1
2 1961 1 1 37 HIS HB2 H 0.045 6.154 6.431 1.00 . A A . 37 HIS HB2 1 1
2 1962 1 1 37 HIS HB3 H 0.332 5.007 5.085 1.00 . A A . 37 HIS HB3 1 1
2 1963 1 1 37 HIS HD1 H 1.688 8.066 6.766 1.00 . A A . 37 HIS HD1 1 1
2 1964 1 1 37 HIS HD2 H 2.385 5.799 3.271 1.00 . A A . 37 HIS HD2 1 1
2 1965 1 1 37 HIS HE1 H 3.965 8.805 5.836 1.00 . A A . 37 HIS HE1 1 1
2 1966 1 1 37 HIS N N -2.121 5.897 4.760 1.00 . A A . 37 HIS N 1 1
2 1967 1 1 37 HIS ND1 N 2.126 7.686 5.915 1.00 . A A . 37 HIS ND1 1 1
2 1968 1 1 37 HIS NE2 N 3.523 7.321 4.288 1.00 . A A . 37 HIS NE2 1 1
2 1969 1 1 37 HIS O O -0.324 7.941 2.631 1.00 . A A . 37 HIS O 1 1
2 1970 1 1 38 LEU C C -1.221 6.660 0.192 1.00 . A A . 38 LEU C 1 1
2 1971 1 1 38 LEU CA C -0.315 5.667 0.927 1.00 . A A . 38 LEU CA 1 1
2 1972 1 1 38 LEU CB C -0.448 4.209 0.449 1.00 . A A . 38 LEU CB 1 1
2 1973 1 1 38 LEU CD1 C -0.847 4.195 -2.051 1.00 . A A . 38 LEU CD1 1 1
2 1974 1 1 38 LEU CD2 C 1.496 4.516 -1.161 1.00 . A A . 38 LEU CD2 1 1
2 1975 1 1 38 LEU CG C 0.133 3.855 -0.929 1.00 . A A . 38 LEU CG 1 1
2 1976 1 1 38 LEU H H -0.762 4.835 2.858 1.00 . A A . 38 LEU H 1 1
2 1977 1 1 38 LEU HA H 0.727 5.923 0.734 1.00 . A A . 38 LEU HA 1 1
2 1978 1 1 38 LEU HB2 H 0.069 3.579 1.173 1.00 . A A . 38 LEU HB2 1 1
2 1979 1 1 38 LEU HB3 H -1.511 3.974 0.406 1.00 . A A . 38 LEU HB3 1 1
2 1980 1 1 38 LEU HD11 H -0.404 3.932 -3.013 1.00 . A A . 38 LEU HD11 1 1
2 1981 1 1 38 LEU HD12 H -1.771 3.632 -1.911 1.00 . A A . 38 LEU HD12 1 1
2 1982 1 1 38 LEU HD13 H -1.066 5.262 -2.033 1.00 . A A . 38 LEU HD13 1 1
2 1983 1 1 38 LEU HD21 H 2.198 4.180 -0.398 1.00 . A A . 38 LEU HD21 1 1
2 1984 1 1 38 LEU HD22 H 1.871 4.241 -2.146 1.00 . A A . 38 LEU HD22 1 1
2 1985 1 1 38 LEU HD23 H 1.390 5.600 -1.103 1.00 . A A . 38 LEU HD23 1 1
2 1986 1 1 38 LEU HG H 0.360 2.792 -1.005 1.00 . A A . 38 LEU HG 1 1
2 1987 1 1 38 LEU N N -0.581 5.724 2.371 1.00 . A A . 38 LEU N 1 1
2 1988 1 1 38 LEU O O -0.765 7.781 0.005 1.00 . A A . 38 LEU O 1 1
2 1989 1 1 39 THR C C -3.606 8.685 0.113 1.00 . A A . 39 THR C 1 1
2 1990 1 1 39 THR CA C -3.561 7.237 -0.432 1.00 . A A . 39 THR CA 1 1
2 1991 1 1 39 THR CB C -4.922 6.521 -0.331 1.00 . A A . 39 THR CB 1 1
2 1992 1 1 39 THR CG2 C -6.020 7.198 -1.159 1.00 . A A . 39 THR CG2 1 1
2 1993 1 1 39 THR H H -2.833 5.528 0.674 1.00 . A A . 39 THR H 1 1
2 1994 1 1 39 THR HA H -3.357 7.291 -1.502 1.00 . A A . 39 THR HA 1 1
2 1995 1 1 39 THR HB H -5.308 6.478 0.688 1.00 . A A . 39 THR HB 1 1
2 1996 1 1 39 THR HG1 H -5.638 4.883 -1.282 1.00 . A A . 39 THR HG1 1 1
2 1997 1 1 39 THR HG21 H -5.730 7.208 -2.209 1.00 . A A . 39 THR HG21 1 1
2 1998 1 1 39 THR HG22 H -6.954 6.646 -1.045 1.00 . A A . 39 THR HG22 1 1
2 1999 1 1 39 THR HG23 H -6.159 8.222 -0.811 1.00 . A A . 39 THR HG23 1 1
2 2000 1 1 39 THR N N -2.524 6.388 0.198 1.00 . A A . 39 THR N 1 1
2 2001 1 1 39 THR O O -3.990 9.596 -0.616 1.00 . A A . 39 THR O 1 1
2 2002 1 1 39 THR OG1 O -4.766 5.185 -0.824 1.00 . A A . 39 THR OG1 1 1
2 2003 1 1 40 THR C C -1.895 11.021 1.497 1.00 . A A . 40 THR C 1 1
2 2004 1 1 40 THR CA C -3.089 10.199 2.035 1.00 . A A . 40 THR CA 1 1
2 2005 1 1 40 THR CB C -2.977 10.034 3.566 1.00 . A A . 40 THR CB 1 1
2 2006 1 1 40 THR CG2 C -2.975 11.370 4.321 1.00 . A A . 40 THR CG2 1 1
2 2007 1 1 40 THR H H -3.073 8.040 1.958 1.00 . A A . 40 THR H 1 1
2 2008 1 1 40 THR HA H -3.996 10.780 1.865 1.00 . A A . 40 THR HA 1 1
2 2009 1 1 40 THR HB H -2.066 9.522 3.878 1.00 . A A . 40 THR HB 1 1
2 2010 1 1 40 THR HG1 H -4.862 9.870 4.279 1.00 . A A . 40 THR HG1 1 1
2 2011 1 1 40 THR HG21 H -3.902 11.905 4.115 1.00 . A A . 40 THR HG21 1 1
2 2012 1 1 40 THR HG22 H -2.894 11.183 5.392 1.00 . A A . 40 THR HG22 1 1
2 2013 1 1 40 THR HG23 H -2.128 11.972 3.993 1.00 . A A . 40 THR HG23 1 1
2 2014 1 1 40 THR N N -3.250 8.876 1.384 1.00 . A A . 40 THR N 1 1
2 2015 1 1 40 THR O O -2.060 12.180 1.129 1.00 . A A . 40 THR O 1 1
2 2016 1 1 40 THR OG1 O -4.070 9.251 4.052 1.00 . A A . 40 THR OG1 1 1
2 2017 1 1 41 HIS C C 1.050 11.058 -0.066 1.00 . A A . 41 HIS C 1 1
2 2018 1 1 41 HIS CA C 0.583 11.207 1.390 1.00 . A A . 41 HIS CA 1 1
2 2019 1 1 41 HIS CB C 1.670 10.796 2.393 1.00 . A A . 41 HIS CB 1 1
2 2020 1 1 41 HIS CD2 C 2.455 11.461 4.712 1.00 . A A . 41 HIS CD2 1 1
2 2021 1 1 41 HIS CE1 C 0.798 12.626 5.425 1.00 . A A . 41 HIS CE1 1 1
2 2022 1 1 41 HIS CG C 1.544 11.505 3.745 1.00 . A A . 41 HIS CG 1 1
2 2023 1 1 41 HIS H H -0.623 9.538 2.056 1.00 . A A . 41 HIS H 1 1
2 2024 1 1 41 HIS HA H 0.530 12.282 1.559 1.00 . A A . 41 HIS HA 1 1
2 2025 1 1 41 HIS HB2 H 1.664 9.730 2.622 1.00 . A A . 41 HIS HB2 1 1
2 2026 1 1 41 HIS HB3 H 2.680 11.013 2.045 1.00 . A A . 41 HIS HB3 1 1
2 2027 1 1 41 HIS HD2 H 3.415 10.947 4.661 1.00 . A A . 41 HIS HD2 1 1
2 2028 1 1 41 HIS HE1 H 0.155 13.232 6.064 1.00 . A A . 41 HIS HE1 1 1
2 2029 1 1 41 HIS N N -0.682 10.496 1.684 1.00 . A A . 41 HIS N 1 1
2 2030 1 1 41 HIS ND1 N 0.520 12.234 4.184 1.00 . A A . 41 HIS ND1 1 1
2 2031 1 1 41 HIS NE2 N 1.996 12.149 5.751 1.00 . A A . 41 HIS NE2 1 1
2 2032 1 1 41 HIS O O 0.946 11.995 -0.854 1.00 . A A . 41 HIS O 1 1
2 2033 1 1 42 HIS C C 0.666 9.484 -2.584 1.00 . A A . 42 HIS C 1 1
2 2034 1 1 42 HIS CA C 1.937 9.471 -1.732 1.00 . A A . 42 HIS CA 1 1
2 2035 1 1 42 HIS CB C 2.633 8.109 -1.728 1.00 . A A . 42 HIS CB 1 1
2 2036 1 1 42 HIS CD2 C 3.268 7.410 0.709 1.00 . A A . 42 HIS CD2 1 1
2 2037 1 1 42 HIS CE1 C 5.406 7.864 0.617 1.00 . A A . 42 HIS CE1 1 1
2 2038 1 1 42 HIS CG C 3.538 7.885 -0.540 1.00 . A A . 42 HIS CG 1 1
2 2039 1 1 42 HIS H H 1.851 9.250 0.391 1.00 . A A . 42 HIS H 1 1
2 2040 1 1 42 HIS HA H 2.669 10.152 -2.166 1.00 . A A . 42 HIS HA 1 1
2 2041 1 1 42 HIS HB2 H 1.868 7.332 -1.716 1.00 . A A . 42 HIS HB2 1 1
2 2042 1 1 42 HIS HB3 H 3.242 8.032 -2.630 1.00 . A A . 42 HIS HB3 1 1
2 2043 1 1 42 HIS HD1 H 5.415 8.539 -1.373 1.00 . A A . 42 HIS HD1 1 1
2 2044 1 1 42 HIS HD2 H 2.290 7.094 1.073 1.00 . A A . 42 HIS HD2 1 1
2 2045 1 1 42 HIS HE1 H 6.451 7.973 0.909 1.00 . A A . 42 HIS HE1 1 1
2 2046 1 1 42 HIS N N 1.620 9.893 -0.379 1.00 . A A . 42 HIS N 1 1
2 2047 1 1 42 HIS ND1 N 4.894 8.164 -0.568 1.00 . A A . 42 HIS ND1 1 1
2 2048 1 1 42 HIS NE2 N 4.397 7.396 1.406 1.00 . A A . 42 HIS NE2 1 1
2 2049 1 1 42 HIS O O 0.726 9.696 -3.794 1.00 . A A . 42 HIS O 1 1
2 2050 1 1 43 SER C C -1.945 7.985 -3.507 1.00 . A A . 43 SER C 1 1
2 2051 1 1 43 SER CA C -1.831 9.333 -2.759 1.00 . A A . 43 SER CA 1 1
2 2052 1 1 43 SER CB C -2.075 10.525 -3.708 1.00 . A A . 43 SER CB 1 1
2 2053 1 1 43 SER H H -0.586 9.445 -0.994 1.00 . A A . 43 SER H 1 1
2 2054 1 1 43 SER HA H -2.676 9.410 -2.075 1.00 . A A . 43 SER HA 1 1
2 2055 1 1 43 SER HB2 H -1.342 10.554 -4.514 1.00 . A A . 43 SER HB2 1 1
2 2056 1 1 43 SER HB3 H -3.062 10.476 -4.169 1.00 . A A . 43 SER HB3 1 1
2 2057 1 1 43 SER HG H -1.112 12.245 -3.265 1.00 . A A . 43 SER HG 1 1
2 2058 1 1 43 SER N N -0.542 9.425 -2.023 1.00 . A A . 43 SER N 1 1
2 2059 1 1 43 SER O O -1.184 7.059 -3.233 1.00 . A A . 43 SER O 1 1
2 2060 1 1 43 SER OG O -1.993 11.773 -3.017 1.00 . A A . 43 SER OG 1 1
2 2061 1 1 44 MET C C -3.659 5.405 -4.471 1.00 . A A . 44 MET C 1 1
2 2062 1 1 44 MET CA C -3.222 6.670 -5.239 1.00 . A A . 44 MET CA 1 1
2 2063 1 1 44 MET CB C -2.046 6.271 -6.153 1.00 . A A . 44 MET CB 1 1
2 2064 1 1 44 MET CE C 1.195 6.748 -6.476 1.00 . A A . 44 MET CE 1 1
2 2065 1 1 44 MET CG C -1.469 7.385 -7.029 1.00 . A A . 44 MET CG 1 1
2 2066 1 1 44 MET H H -3.597 8.651 -4.467 1.00 . A A . 44 MET H 1 1
2 2067 1 1 44 MET HA H -4.023 6.928 -5.932 1.00 . A A . 44 MET HA 1 1
2 2068 1 1 44 MET HB2 H -1.237 5.912 -5.518 1.00 . A A . 44 MET HB2 1 1
2 2069 1 1 44 MET HB3 H -2.396 5.485 -6.823 1.00 . A A . 44 MET HB3 1 1
2 2070 1 1 44 MET HE1 H 1.290 6.462 -7.523 1.00 . A A . 44 MET HE1 1 1
2 2071 1 1 44 MET HE2 H 2.171 7.044 -6.092 1.00 . A A . 44 MET HE2 1 1
2 2072 1 1 44 MET HE3 H 0.819 5.903 -5.901 1.00 . A A . 44 MET HE3 1 1
2 2073 1 1 44 MET HG2 H -1.209 7.044 -8.031 1.00 . A A . 44 MET HG2 1 1
2 2074 1 1 44 MET HG3 H -2.161 8.216 -7.167 1.00 . A A . 44 MET HG3 1 1
2 2075 1 1 44 MET N N -2.949 7.855 -4.380 1.00 . A A . 44 MET N 1 1
2 2076 1 1 44 MET O O -3.704 5.365 -3.242 1.00 . A A . 44 MET O 1 1
2 2077 1 1 44 MET SD S 0.060 8.116 -6.334 1.00 . A A . 44 MET SD 1 1
2 2078 1 1 45 THR C C -3.247 2.257 -4.365 1.00 . A A . 45 THR C 1 1
2 2079 1 1 45 THR CA C -4.505 3.084 -4.710 1.00 . A A . 45 THR CA 1 1
2 2080 1 1 45 THR CB C -5.391 2.267 -5.676 1.00 . A A . 45 THR CB 1 1
2 2081 1 1 45 THR CG2 C -6.709 2.976 -5.998 1.00 . A A . 45 THR CG2 1 1
2 2082 1 1 45 THR H H -4.243 4.594 -6.245 1.00 . A A . 45 THR H 1 1
2 2083 1 1 45 THR HA H -5.107 3.177 -3.807 1.00 . A A . 45 THR HA 1 1
2 2084 1 1 45 THR HB H -5.657 1.291 -5.270 1.00 . A A . 45 THR HB 1 1
2 2085 1 1 45 THR HG1 H -4.815 2.660 -7.576 1.00 . A A . 45 THR HG1 1 1
2 2086 1 1 45 THR HG21 H -6.500 3.938 -6.466 1.00 . A A . 45 THR HG21 1 1
2 2087 1 1 45 THR HG22 H -7.295 2.360 -6.681 1.00 . A A . 45 THR HG22 1 1
2 2088 1 1 45 THR HG23 H -7.272 3.134 -5.079 1.00 . A A . 45 THR HG23 1 1
2 2089 1 1 45 THR N N -4.132 4.419 -5.236 1.00 . A A . 45 THR N 1 1
2 2090 1 1 45 THR O O -2.275 2.302 -5.127 1.00 . A A . 45 THR O 1 1
2 2091 1 1 45 THR OG1 O -4.685 1.919 -6.872 1.00 . A A . 45 THR OG1 1 1
2 2092 1 1 46 PRO C C -1.675 -0.379 -4.078 1.00 . A A . 46 PRO C 1 1
2 2093 1 1 46 PRO CA C -2.182 0.528 -2.939 1.00 . A A . 46 PRO CA 1 1
2 2094 1 1 46 PRO CB C -2.702 -0.266 -1.737 1.00 . A A . 46 PRO CB 1 1
2 2095 1 1 46 PRO CD C -4.484 1.144 -2.474 1.00 . A A . 46 PRO CD 1 1
2 2096 1 1 46 PRO CG C -4.220 -0.248 -1.901 1.00 . A A . 46 PRO CG 1 1
2 2097 1 1 46 PRO HA H -1.302 1.076 -2.602 1.00 . A A . 46 PRO HA 1 1
2 2098 1 1 46 PRO HB2 H -2.253 -1.252 -1.851 1.00 . A A . 46 PRO HB2 1 1
2 2099 1 1 46 PRO HB3 H -2.341 0.291 -0.872 1.00 . A A . 46 PRO HB3 1 1
2 2100 1 1 46 PRO HD2 H -5.405 1.171 -3.057 1.00 . A A . 46 PRO HD2 1 1
2 2101 1 1 46 PRO HD3 H -4.561 1.894 -1.687 1.00 . A A . 46 PRO HD3 1 1
2 2102 1 1 46 PRO HG2 H -4.552 -1.037 -2.577 1.00 . A A . 46 PRO HG2 1 1
2 2103 1 1 46 PRO HG3 H -4.722 -0.397 -0.945 1.00 . A A . 46 PRO HG3 1 1
2 2104 1 1 46 PRO N N -3.309 1.400 -3.334 1.00 . A A . 46 PRO N 1 1
2 2105 1 1 46 PRO O O -0.479 -0.407 -4.356 1.00 . A A . 46 PRO O 1 1
2 2106 1 1 47 GLU C C -1.634 -1.001 -7.178 1.00 . A A . 47 GLU C 1 1
2 2107 1 1 47 GLU CA C -2.314 -1.771 -6.027 1.00 . A A . 47 GLU CA 1 1
2 2108 1 1 47 GLU CB C -3.601 -2.449 -6.493 1.00 . A A . 47 GLU CB 1 1
2 2109 1 1 47 GLU CD C -3.057 -4.714 -7.504 1.00 . A A . 47 GLU CD 1 1
2 2110 1 1 47 GLU CG C -3.571 -3.965 -6.270 1.00 . A A . 47 GLU CG 1 1
2 2111 1 1 47 GLU H H -3.598 -0.836 -4.557 1.00 . A A . 47 GLU H 1 1
2 2112 1 1 47 GLU HA H -1.643 -2.578 -5.733 1.00 . A A . 47 GLU HA 1 1
2 2113 1 1 47 GLU HB2 H -4.478 -2.074 -5.967 1.00 . A A . 47 GLU HB2 1 1
2 2114 1 1 47 GLU HB3 H -3.787 -2.295 -7.556 1.00 . A A . 47 GLU HB3 1 1
2 2115 1 1 47 GLU HG2 H -2.923 -4.240 -5.438 1.00 . A A . 47 GLU HG2 1 1
2 2116 1 1 47 GLU HG3 H -4.561 -4.363 -6.046 1.00 . A A . 47 GLU HG3 1 1
2 2117 1 1 47 GLU N N -2.612 -0.960 -4.828 1.00 . A A . 47 GLU N 1 1
2 2118 1 1 47 GLU O O -0.651 -1.486 -7.726 1.00 . A A . 47 GLU O 1 1
2 2119 1 1 47 GLU OE1 O -3.918 -5.048 -8.350 1.00 . A A . 47 GLU OE1 1 1
2 2120 1 1 47 GLU OE2 O -1.835 -4.952 -7.565 1.00 . A A . 47 GLU OE2 1 1
2 2121 1 1 48 GLU C C 0.004 1.487 -8.031 1.00 . A A . 48 GLU C 1 1
2 2122 1 1 48 GLU CA C -1.402 1.053 -8.498 1.00 . A A . 48 GLU CA 1 1
2 2123 1 1 48 GLU CB C -2.289 2.239 -8.892 1.00 . A A . 48 GLU CB 1 1
2 2124 1 1 48 GLU CD C -0.961 4.013 -10.156 1.00 . A A . 48 GLU CD 1 1
2 2125 1 1 48 GLU CG C -1.934 2.835 -10.260 1.00 . A A . 48 GLU CG 1 1
2 2126 1 1 48 GLU H H -2.902 0.595 -6.980 1.00 . A A . 48 GLU H 1 1
2 2127 1 1 48 GLU HA H -1.285 0.508 -9.435 1.00 . A A . 48 GLU HA 1 1
2 2128 1 1 48 GLU HB2 H -3.347 1.986 -8.955 1.00 . A A . 48 GLU HB2 1 1
2 2129 1 1 48 GLU HB3 H -2.233 3.072 -8.192 1.00 . A A . 48 GLU HB3 1 1
2 2130 1 1 48 GLU HG2 H -1.462 2.111 -10.924 1.00 . A A . 48 GLU HG2 1 1
2 2131 1 1 48 GLU HG3 H -2.807 3.211 -10.794 1.00 . A A . 48 GLU HG3 1 1
2 2132 1 1 48 GLU N N -2.078 0.223 -7.473 1.00 . A A . 48 GLU N 1 1
2 2133 1 1 48 GLU O O 0.968 1.356 -8.778 1.00 . A A . 48 GLU O 1 1
2 2134 1 1 48 GLU OE1 O -1.475 5.136 -9.966 1.00 . A A . 48 GLU OE1 1 1
2 2135 1 1 48 GLU OE2 O 0.259 3.762 -10.237 1.00 . A A . 48 GLU OE2 1 1
2 2136 1 1 49 TYR C C 2.417 0.915 -6.158 1.00 . A A . 49 TYR C 1 1
2 2137 1 1 49 TYR CA C 1.412 2.082 -6.080 1.00 . A A . 49 TYR CA 1 1
2 2138 1 1 49 TYR CB C 1.142 2.503 -4.633 1.00 . A A . 49 TYR CB 1 1
2 2139 1 1 49 TYR CD1 C 3.454 3.195 -3.782 1.00 . A A . 49 TYR CD1 1 1
2 2140 1 1 49 TYR CD2 C 2.257 1.439 -2.658 1.00 . A A . 49 TYR CD2 1 1
2 2141 1 1 49 TYR CE1 C 4.467 3.114 -2.834 1.00 . A A . 49 TYR CE1 1 1
2 2142 1 1 49 TYR CE2 C 3.271 1.349 -1.717 1.00 . A A . 49 TYR CE2 1 1
2 2143 1 1 49 TYR CG C 2.338 2.373 -3.680 1.00 . A A . 49 TYR CG 1 1
2 2144 1 1 49 TYR CZ C 4.358 2.210 -1.780 1.00 . A A . 49 TYR CZ 1 1
2 2145 1 1 49 TYR H H -0.741 1.877 -6.179 1.00 . A A . 49 TYR H 1 1
2 2146 1 1 49 TYR HA H 1.870 2.947 -6.562 1.00 . A A . 49 TYR HA 1 1
2 2147 1 1 49 TYR HB2 H 0.842 3.550 -4.636 1.00 . A A . 49 TYR HB2 1 1
2 2148 1 1 49 TYR HB3 H 0.345 1.872 -4.241 1.00 . A A . 49 TYR HB3 1 1
2 2149 1 1 49 TYR HD1 H 3.534 3.904 -4.606 1.00 . A A . 49 TYR HD1 1 1
2 2150 1 1 49 TYR HD2 H 1.394 0.775 -2.594 1.00 . A A . 49 TYR HD2 1 1
2 2151 1 1 49 TYR HE1 H 5.345 3.756 -2.915 1.00 . A A . 49 TYR HE1 1 1
2 2152 1 1 49 TYR HE2 H 3.215 0.600 -0.927 1.00 . A A . 49 TYR HE2 1 1
2 2153 1 1 49 TYR HH H 5.384 3.317 -0.532 1.00 . A A . 49 TYR HH 1 1
2 2154 1 1 49 TYR N N 0.119 1.811 -6.743 1.00 . A A . 49 TYR N 1 1
2 2155 1 1 49 TYR O O 3.595 1.163 -6.410 1.00 . A A . 49 TYR O 1 1
2 2156 1 1 49 TYR OH O 5.144 2.326 -0.681 1.00 . A A . 49 TYR OH 1 1
2 2157 1 1 50 ARG C C 3.546 -1.533 -7.492 1.00 . A A . 50 ARG C 1 1
2 2158 1 1 50 ARG CA C 2.835 -1.501 -6.126 1.00 . A A . 50 ARG CA 1 1
2 2159 1 1 50 ARG CB C 2.143 -2.832 -5.769 1.00 . A A . 50 ARG CB 1 1
2 2160 1 1 50 ARG CD C 2.213 -4.380 -7.823 1.00 . A A . 50 ARG CD 1 1
2 2161 1 1 50 ARG CG C 1.338 -3.596 -6.834 1.00 . A A . 50 ARG CG 1 1
2 2162 1 1 50 ARG CZ C 1.128 -5.028 -9.999 1.00 . A A . 50 ARG CZ 1 1
2 2163 1 1 50 ARG H H 0.951 -0.464 -5.769 1.00 . A A . 50 ARG H 1 1
2 2164 1 1 50 ARG HA H 3.614 -1.512 -5.363 1.00 . A A . 50 ARG HA 1 1
2 2165 1 1 50 ARG HB2 H 2.927 -3.519 -5.447 1.00 . A A . 50 ARG HB2 1 1
2 2166 1 1 50 ARG HB3 H 1.436 -2.615 -4.969 1.00 . A A . 50 ARG HB3 1 1
2 2167 1 1 50 ARG HD2 H 2.791 -3.697 -8.445 1.00 . A A . 50 ARG HD2 1 1
2 2168 1 1 50 ARG HD3 H 2.906 -5.028 -7.287 1.00 . A A . 50 ARG HD3 1 1
2 2169 1 1 50 ARG HE H 0.934 -6.039 -8.265 1.00 . A A . 50 ARG HE 1 1
2 2170 1 1 50 ARG HG2 H 0.653 -4.335 -6.418 1.00 . A A . 50 ARG HG2 1 1
2 2171 1 1 50 ARG HG3 H 0.716 -2.953 -7.456 1.00 . A A . 50 ARG HG3 1 1
2 2172 1 1 50 ARG HH11 H 2.061 -3.216 -10.161 1.00 . A A . 50 ARG HH11 1 1
2 2173 1 1 50 ARG HH12 H 1.318 -3.845 -11.656 1.00 . A A . 50 ARG HH12 1 1
2 2174 1 1 50 ARG HH21 H 0.011 -6.730 -10.176 1.00 . A A . 50 ARG HH21 1 1
2 2175 1 1 50 ARG HH22 H 0.197 -5.763 -11.663 1.00 . A A . 50 ARG HH22 1 1
2 2176 1 1 50 ARG N N 1.946 -0.324 -5.993 1.00 . A A . 50 ARG N 1 1
2 2177 1 1 50 ARG NE N 1.376 -5.217 -8.701 1.00 . A A . 50 ARG NE 1 1
2 2178 1 1 50 ARG NH1 N 1.532 -3.949 -10.654 1.00 . A A . 50 ARG NH1 1 1
2 2179 1 1 50 ARG NH2 N 0.391 -5.906 -10.662 1.00 . A A . 50 ARG NH2 1 1
2 2180 1 1 50 ARG O O 4.723 -1.869 -7.545 1.00 . A A . 50 ARG O 1 1
2 2181 1 1 51 GLU C C 4.565 0.047 -10.016 1.00 . A A . 51 GLU C 1 1
2 2182 1 1 51 GLU CA C 3.400 -0.959 -9.903 1.00 . A A . 51 GLU CA 1 1
2 2183 1 1 51 GLU CB C 2.260 -0.635 -10.873 1.00 . A A . 51 GLU CB 1 1
2 2184 1 1 51 GLU CD C 1.425 -0.887 -13.267 1.00 . A A . 51 GLU CD 1 1
2 2185 1 1 51 GLU CG C 2.644 -0.884 -12.336 1.00 . A A . 51 GLU CG 1 1
2 2186 1 1 51 GLU H H 1.883 -0.764 -8.376 1.00 . A A . 51 GLU H 1 1
2 2187 1 1 51 GLU HA H 3.792 -1.903 -10.285 1.00 . A A . 51 GLU HA 1 1
2 2188 1 1 51 GLU HB2 H 1.369 -1.235 -10.687 1.00 . A A . 51 GLU HB2 1 1
2 2189 1 1 51 GLU HB3 H 1.945 0.406 -10.814 1.00 . A A . 51 GLU HB3 1 1
2 2190 1 1 51 GLU HG2 H 3.325 -0.124 -12.722 1.00 . A A . 51 GLU HG2 1 1
2 2191 1 1 51 GLU HG3 H 3.142 -1.844 -12.477 1.00 . A A . 51 GLU HG3 1 1
2 2192 1 1 51 GLU N N 2.854 -1.067 -8.535 1.00 . A A . 51 GLU N 1 1
2 2193 1 1 51 GLU O O 5.576 -0.290 -10.624 1.00 . A A . 51 GLU O 1 1
2 2194 1 1 51 GLU OE1 O 0.440 -1.584 -12.930 1.00 . A A . 51 GLU OE1 1 1
2 2195 1 1 51 GLU OE2 O 1.532 -0.257 -14.339 1.00 . A A . 51 GLU OE2 1 1
2 2196 1 1 52 LYS C C 6.900 1.519 -8.732 1.00 . A A . 52 LYS C 1 1
2 2197 1 1 52 LYS CA C 5.576 2.165 -9.192 1.00 . A A . 52 LYS CA 1 1
2 2198 1 1 52 LYS CB C 5.130 3.327 -8.280 1.00 . A A . 52 LYS CB 1 1
2 2199 1 1 52 LYS CD C 7.104 4.902 -8.802 1.00 . A A . 52 LYS CD 1 1
2 2200 1 1 52 LYS CE C 8.395 5.450 -8.190 1.00 . A A . 52 LYS CE 1 1
2 2201 1 1 52 LYS CG C 6.235 4.245 -7.724 1.00 . A A . 52 LYS CG 1 1
2 2202 1 1 52 LYS H H 3.614 1.342 -8.764 1.00 . A A . 52 LYS H 1 1
2 2203 1 1 52 LYS HA H 5.768 2.644 -10.152 1.00 . A A . 52 LYS HA 1 1
2 2204 1 1 52 LYS HB2 H 4.458 3.961 -8.858 1.00 . A A . 52 LYS HB2 1 1
2 2205 1 1 52 LYS HB3 H 4.622 2.893 -7.418 1.00 . A A . 52 LYS HB3 1 1
2 2206 1 1 52 LYS HD2 H 7.369 4.179 -9.573 1.00 . A A . 52 LYS HD2 1 1
2 2207 1 1 52 LYS HD3 H 6.570 5.727 -9.274 1.00 . A A . 52 LYS HD3 1 1
2 2208 1 1 52 LYS HE2 H 8.185 6.305 -7.547 1.00 . A A . 52 LYS HE2 1 1
2 2209 1 1 52 LYS HE3 H 8.892 4.688 -7.589 1.00 . A A . 52 LYS HE3 1 1
2 2210 1 1 52 LYS HG2 H 5.762 5.041 -7.149 1.00 . A A . 52 LYS HG2 1 1
2 2211 1 1 52 LYS HG3 H 6.889 3.649 -7.088 1.00 . A A . 52 LYS HG3 1 1
2 2212 1 1 52 LYS HZ1 H 8.887 6.626 -9.805 1.00 . A A . 52 LYS HZ1 1 1
2 2213 1 1 52 LYS HZ2 H 10.187 6.250 -8.807 1.00 . A A . 52 LYS HZ2 1 1
2 2214 1 1 52 LYS HZ3 H 9.560 5.085 -9.845 1.00 . A A . 52 LYS HZ3 1 1
2 2215 1 1 52 LYS N N 4.483 1.164 -9.288 1.00 . A A . 52 LYS N 1 1
2 2216 1 1 52 LYS NZ N 9.327 5.885 -9.240 1.00 . A A . 52 LYS NZ 1 1
2 2217 1 1 52 LYS O O 7.917 1.635 -9.409 1.00 . A A . 52 LYS O 1 1
2 2218 1 1 53 TRP C C 8.090 -1.436 -7.685 1.00 . A A . 53 TRP C 1 1
2 2219 1 1 53 TRP CA C 7.961 -0.007 -7.113 1.00 . A A . 53 TRP CA 1 1
2 2220 1 1 53 TRP CB C 7.813 -0.053 -5.589 1.00 . A A . 53 TRP CB 1 1
2 2221 1 1 53 TRP CD1 C 7.454 2.352 -4.805 1.00 . A A . 53 TRP CD1 1 1
2 2222 1 1 53 TRP CD2 C 9.456 1.559 -4.390 1.00 . A A . 53 TRP CD2 1 1
2 2223 1 1 53 TRP CE2 C 9.412 2.898 -4.036 1.00 . A A . 53 TRP CE2 1 1
2 2224 1 1 53 TRP CE3 C 10.612 0.816 -4.217 1.00 . A A . 53 TRP CE3 1 1
2 2225 1 1 53 TRP CG C 8.198 1.254 -4.896 1.00 . A A . 53 TRP CG 1 1
2 2226 1 1 53 TRP CH2 C 11.713 2.767 -3.338 1.00 . A A . 53 TRP CH2 1 1
2 2227 1 1 53 TRP CZ2 C 10.555 3.508 -3.517 1.00 . A A . 53 TRP CZ2 1 1
2 2228 1 1 53 TRP CZ3 C 11.745 1.420 -3.681 1.00 . A A . 53 TRP CZ3 1 1
2 2229 1 1 53 TRP H H 5.909 0.686 -7.165 1.00 . A A . 53 TRP H 1 1
2 2230 1 1 53 TRP HA H 8.877 0.533 -7.358 1.00 . A A . 53 TRP HA 1 1
2 2231 1 1 53 TRP HB2 H 6.797 -0.261 -5.255 1.00 . A A . 53 TRP HB2 1 1
2 2232 1 1 53 TRP HB3 H 8.429 -0.817 -5.114 1.00 . A A . 53 TRP HB3 1 1
2 2233 1 1 53 TRP HD1 H 6.405 2.428 -5.092 1.00 . A A . 53 TRP HD1 1 1
2 2234 1 1 53 TRP HE1 H 7.867 4.311 -4.153 1.00 . A A . 53 TRP HE1 1 1
2 2235 1 1 53 TRP HE3 H 10.634 -0.236 -4.499 1.00 . A A . 53 TRP HE3 1 1
2 2236 1 1 53 TRP HH2 H 12.603 3.244 -2.926 1.00 . A A . 53 TRP HH2 1 1
2 2237 1 1 53 TRP HZ2 H 10.538 4.565 -3.254 1.00 . A A . 53 TRP HZ2 1 1
2 2238 1 1 53 TRP HZ3 H 12.655 0.840 -3.530 1.00 . A A . 53 TRP HZ3 1 1
2 2239 1 1 53 TRP N N 6.815 0.753 -7.650 1.00 . A A . 53 TRP N 1 1
2 2240 1 1 53 TRP NE1 N 8.193 3.346 -4.305 1.00 . A A . 53 TRP NE1 1 1
2 2241 1 1 53 TRP O O 8.970 -2.190 -7.277 1.00 . A A . 53 TRP O 1 1
2 2242 1 1 54 ASP C C 7.180 -4.273 -8.305 1.00 . A A . 54 ASP C 1 1
2 2243 1 1 54 ASP CA C 7.131 -3.095 -9.307 1.00 . A A . 54 ASP CA 1 1
2 2244 1 1 54 ASP CB C 7.988 -3.302 -10.568 1.00 . A A . 54 ASP CB 1 1
2 2245 1 1 54 ASP CG C 9.377 -2.655 -10.527 1.00 . A A . 54 ASP CG 1 1
2 2246 1 1 54 ASP H H 6.814 -0.961 -9.187 1.00 . A A . 54 ASP H 1 1
2 2247 1 1 54 ASP HA H 6.150 -3.123 -9.782 1.00 . A A . 54 ASP HA 1 1
2 2248 1 1 54 ASP HB2 H 8.133 -4.374 -10.706 1.00 . A A . 54 ASP HB2 1 1
2 2249 1 1 54 ASP HB3 H 7.454 -2.870 -11.414 1.00 . A A . 54 ASP HB3 1 1
2 2250 1 1 54 ASP N N 7.319 -1.737 -8.735 1.00 . A A . 54 ASP N 1 1
2 2251 1 1 54 ASP O O 7.602 -5.387 -8.613 1.00 . A A . 54 ASP O 1 1
2 2252 1 1 54 ASP OD1 O 10.321 -3.337 -10.078 1.00 . A A . 54 ASP OD1 1 1
2 2253 1 1 54 ASP OD2 O 9.467 -1.502 -11.005 1.00 . A A . 54 ASP OD2 1 1
2 2254 1 1 55 LEU C C 5.860 -6.297 -6.231 1.00 . A A . 55 LEU C 1 1
2 2255 1 1 55 LEU CA C 6.457 -4.894 -5.995 1.00 . A A . 55 LEU CA 1 1
2 2256 1 1 55 LEU CB C 5.732 -4.119 -4.881 1.00 . A A . 55 LEU CB 1 1
2 2257 1 1 55 LEU CD1 C 6.815 -4.927 -2.747 1.00 . A A . 55 LEU CD1 1 1
2 2258 1 1 55 LEU CD2 C 7.934 -3.115 -3.995 1.00 . A A . 55 LEU CD2 1 1
2 2259 1 1 55 LEU CG C 6.574 -3.725 -3.651 1.00 . A A . 55 LEU CG 1 1
2 2260 1 1 55 LEU H H 5.905 -3.187 -7.177 1.00 . A A . 55 LEU H 1 1
2 2261 1 1 55 LEU HA H 7.481 -5.023 -5.645 1.00 . A A . 55 LEU HA 1 1
2 2262 1 1 55 LEU HB2 H 5.354 -3.192 -5.314 1.00 . A A . 55 LEU HB2 1 1
2 2263 1 1 55 LEU HB3 H 4.917 -4.745 -4.518 1.00 . A A . 55 LEU HB3 1 1
2 2264 1 1 55 LEU HD11 H 7.411 -4.622 -1.887 1.00 . A A . 55 LEU HD11 1 1
2 2265 1 1 55 LEU HD12 H 5.859 -5.323 -2.404 1.00 . A A . 55 LEU HD12 1 1
2 2266 1 1 55 LEU HD13 H 7.348 -5.698 -3.303 1.00 . A A . 55 LEU HD13 1 1
2 2267 1 1 55 LEU HD21 H 7.789 -2.211 -4.587 1.00 . A A . 55 LEU HD21 1 1
2 2268 1 1 55 LEU HD22 H 8.464 -2.865 -3.076 1.00 . A A . 55 LEU HD22 1 1
2 2269 1 1 55 LEU HD23 H 8.521 -3.834 -4.567 1.00 . A A . 55 LEU HD23 1 1
2 2270 1 1 55 LEU HG H 6.069 -2.959 -3.062 1.00 . A A . 55 LEU HG 1 1
2 2271 1 1 55 LEU N N 6.481 -4.040 -7.197 1.00 . A A . 55 LEU N 1 1
2 2272 1 1 55 LEU O O 4.656 -6.427 -6.477 1.00 . A A . 55 LEU O 1 1
2 2273 1 1 56 PRO C C 5.080 -9.192 -5.570 1.00 . A A . 56 PRO C 1 1
2 2274 1 1 56 PRO CA C 6.295 -8.740 -6.388 1.00 . A A . 56 PRO CA 1 1
2 2275 1 1 56 PRO CB C 7.534 -9.584 -6.090 1.00 . A A . 56 PRO CB 1 1
2 2276 1 1 56 PRO CD C 8.049 -7.316 -5.515 1.00 . A A . 56 PRO CD 1 1
2 2277 1 1 56 PRO CG C 8.291 -8.755 -5.055 1.00 . A A . 56 PRO CG 1 1
2 2278 1 1 56 PRO HA H 6.028 -8.893 -7.433 1.00 . A A . 56 PRO HA 1 1
2 2279 1 1 56 PRO HB2 H 7.255 -10.562 -5.697 1.00 . A A . 56 PRO HB2 1 1
2 2280 1 1 56 PRO HB3 H 8.126 -9.742 -6.991 1.00 . A A . 56 PRO HB3 1 1
2 2281 1 1 56 PRO HD2 H 7.974 -6.595 -4.701 1.00 . A A . 56 PRO HD2 1 1
2 2282 1 1 56 PRO HD3 H 8.687 -6.997 -6.338 1.00 . A A . 56 PRO HD3 1 1
2 2283 1 1 56 PRO HG2 H 7.904 -8.931 -4.052 1.00 . A A . 56 PRO HG2 1 1
2 2284 1 1 56 PRO HG3 H 9.352 -9.006 -5.052 1.00 . A A . 56 PRO HG3 1 1
2 2285 1 1 56 PRO N N 6.691 -7.346 -6.098 1.00 . A A . 56 PRO N 1 1
2 2286 1 1 56 PRO O O 4.810 -8.676 -4.484 1.00 . A A . 56 PRO O 1 1
2 2287 1 1 57 VAL C C 2.012 -9.445 -5.224 1.00 . A A . 57 VAL C 1 1
2 2288 1 1 57 VAL CA C 2.965 -10.536 -5.773 1.00 . A A . 57 VAL CA 1 1
2 2289 1 1 57 VAL CB C 3.168 -11.770 -4.856 1.00 . A A . 57 VAL CB 1 1
2 2290 1 1 57 VAL CG1 C 3.642 -11.461 -3.428 1.00 . A A . 57 VAL CG1 1 1
2 2291 1 1 57 VAL CG2 C 1.939 -12.685 -4.866 1.00 . A A . 57 VAL CG2 1 1
2 2292 1 1 57 VAL H H 4.593 -10.327 -7.168 1.00 . A A . 57 VAL H 1 1
2 2293 1 1 57 VAL HA H 2.467 -11.018 -6.615 1.00 . A A . 57 VAL HA 1 1
2 2294 1 1 57 VAL HB H 3.922 -12.410 -5.316 1.00 . A A . 57 VAL HB 1 1
2 2295 1 1 57 VAL HG11 H 3.752 -12.393 -2.872 1.00 . A A . 57 VAL HG11 1 1
2 2296 1 1 57 VAL HG12 H 4.601 -10.945 -3.466 1.00 . A A . 57 VAL HG12 1 1
2 2297 1 1 57 VAL HG13 H 2.908 -10.826 -2.931 1.00 . A A . 57 VAL HG13 1 1
2 2298 1 1 57 VAL HG21 H 1.754 -13.036 -5.881 1.00 . A A . 57 VAL HG21 1 1
2 2299 1 1 57 VAL HG22 H 2.117 -13.540 -4.213 1.00 . A A . 57 VAL HG22 1 1
2 2300 1 1 57 VAL HG23 H 1.070 -12.130 -4.510 1.00 . A A . 57 VAL HG23 1 1
2 2301 1 1 57 VAL N N 4.275 -10.018 -6.238 1.00 . A A . 57 VAL N 1 1
2 2302 1 1 57 VAL O O 1.164 -9.698 -4.372 1.00 . A A . 57 VAL O 1 1
2 2303 1 1 58 ASP C C 1.350 -6.757 -3.818 1.00 . A A . 58 ASP C 1 1
2 2304 1 1 58 ASP CA C 1.407 -7.015 -5.341 1.00 . A A . 58 ASP CA 1 1
2 2305 1 1 58 ASP CB C 0.016 -6.987 -5.997 1.00 . A A . 58 ASP CB 1 1
2 2306 1 1 58 ASP CG C -0.860 -8.187 -5.640 1.00 . A A . 58 ASP CG 1 1
2 2307 1 1 58 ASP H H 2.865 -8.112 -6.492 1.00 . A A . 58 ASP H 1 1
2 2308 1 1 58 ASP HA H 1.882 -6.148 -5.800 1.00 . A A . 58 ASP HA 1 1
2 2309 1 1 58 ASP HB2 H -0.502 -6.086 -5.669 1.00 . A A . 58 ASP HB2 1 1
2 2310 1 1 58 ASP HB3 H 0.147 -6.979 -7.079 1.00 . A A . 58 ASP HB3 1 1
2 2311 1 1 58 ASP N N 2.163 -8.222 -5.746 1.00 . A A . 58 ASP N 1 1
2 2312 1 1 58 ASP O O 0.384 -6.189 -3.307 1.00 . A A . 58 ASP O 1 1
2 2313 1 1 58 ASP OD1 O -1.349 -8.200 -4.496 1.00 . A A . 58 ASP OD1 1 1
2 2314 1 1 58 ASP OD2 O -1.026 -9.044 -6.541 1.00 . A A . 58 ASP OD2 1 1
2 2315 1 1 59 TYR C C 1.688 -6.305 -0.847 1.00 . A A . 59 TYR C 1 1
2 2316 1 1 59 TYR CA C 2.672 -7.137 -1.697 1.00 . A A . 59 TYR CA 1 1
2 2317 1 1 59 TYR CB C 4.125 -6.695 -1.499 1.00 . A A . 59 TYR CB 1 1
2 2318 1 1 59 TYR CD1 C 4.879 -7.608 0.728 1.00 . A A . 59 TYR CD1 1 1
2 2319 1 1 59 TYR CD2 C 4.432 -5.247 0.546 1.00 . A A . 59 TYR CD2 1 1
2 2320 1 1 59 TYR CE1 C 5.098 -7.465 2.090 1.00 . A A . 59 TYR CE1 1 1
2 2321 1 1 59 TYR CE2 C 4.663 -5.098 1.903 1.00 . A A . 59 TYR CE2 1 1
2 2322 1 1 59 TYR CG C 4.533 -6.505 -0.037 1.00 . A A . 59 TYR CG 1 1
2 2323 1 1 59 TYR CZ C 4.990 -6.208 2.670 1.00 . A A . 59 TYR CZ 1 1
2 2324 1 1 59 TYR H H 3.185 -7.576 -3.728 1.00 . A A . 59 TYR H 1 1
2 2325 1 1 59 TYR HA H 2.620 -8.160 -1.325 1.00 . A A . 59 TYR HA 1 1
2 2326 1 1 59 TYR HB2 H 4.777 -7.457 -1.927 1.00 . A A . 59 TYR HB2 1 1
2 2327 1 1 59 TYR HB3 H 4.265 -5.741 -2.008 1.00 . A A . 59 TYR HB3 1 1
2 2328 1 1 59 TYR HD1 H 4.979 -8.587 0.260 1.00 . A A . 59 TYR HD1 1 1
2 2329 1 1 59 TYR HD2 H 4.172 -4.381 -0.063 1.00 . A A . 59 TYR HD2 1 1
2 2330 1 1 59 TYR HE1 H 5.353 -8.331 2.699 1.00 . A A . 59 TYR HE1 1 1
2 2331 1 1 59 TYR HE2 H 4.588 -4.115 2.367 1.00 . A A . 59 TYR HE2 1 1
2 2332 1 1 59 TYR HH H 5.455 -5.045 4.172 1.00 . A A . 59 TYR HH 1 1
2 2333 1 1 59 TYR N N 2.429 -7.176 -3.154 1.00 . A A . 59 TYR N 1 1
2 2334 1 1 59 TYR O O 1.588 -5.095 -1.054 1.00 . A A . 59 TYR O 1 1
2 2335 1 1 59 TYR OH O 5.285 -6.043 3.981 1.00 . A A . 59 TYR OH 1 1
2 2336 1 1 60 PRO C C 0.598 -4.964 1.694 1.00 . A A . 60 PRO C 1 1
2 2337 1 1 60 PRO CA C 0.086 -6.250 1.035 1.00 . A A . 60 PRO CA 1 1
2 2338 1 1 60 PRO CB C -0.329 -7.296 2.073 1.00 . A A . 60 PRO CB 1 1
2 2339 1 1 60 PRO CD C 1.391 -8.261 0.718 1.00 . A A . 60 PRO CD 1 1
2 2340 1 1 60 PRO CG C 0.883 -8.220 2.160 1.00 . A A . 60 PRO CG 1 1
2 2341 1 1 60 PRO HA H -0.809 -5.958 0.486 1.00 . A A . 60 PRO HA 1 1
2 2342 1 1 60 PRO HB2 H -0.549 -6.828 3.032 1.00 . A A . 60 PRO HB2 1 1
2 2343 1 1 60 PRO HB3 H -1.221 -7.833 1.750 1.00 . A A . 60 PRO HB3 1 1
2 2344 1 1 60 PRO HD2 H 2.474 -8.351 0.627 1.00 . A A . 60 PRO HD2 1 1
2 2345 1 1 60 PRO HD3 H 0.831 -8.931 0.065 1.00 . A A . 60 PRO HD3 1 1
2 2346 1 1 60 PRO HG2 H 1.633 -7.821 2.844 1.00 . A A . 60 PRO HG2 1 1
2 2347 1 1 60 PRO HG3 H 0.598 -9.209 2.520 1.00 . A A . 60 PRO HG3 1 1
2 2348 1 1 60 PRO N N 1.095 -6.913 0.192 1.00 . A A . 60 PRO N 1 1
2 2349 1 1 60 PRO O O 1.717 -4.899 2.188 1.00 . A A . 60 PRO O 1 1
2 2350 1 1 61 MET C C -0.454 -2.607 3.848 1.00 . A A . 61 MET C 1 1
2 2351 1 1 61 MET CA C -0.010 -2.675 2.376 1.00 . A A . 61 MET CA 1 1
2 2352 1 1 61 MET CB C -0.626 -1.523 1.575 1.00 . A A . 61 MET CB 1 1
2 2353 1 1 61 MET CE C 1.689 -1.983 -1.849 1.00 . A A . 61 MET CE 1 1
2 2354 1 1 61 MET CG C 0.220 -1.161 0.348 1.00 . A A . 61 MET CG 1 1
2 2355 1 1 61 MET H H -1.204 -4.121 1.285 1.00 . A A . 61 MET H 1 1
2 2356 1 1 61 MET HA H 1.065 -2.496 2.343 1.00 . A A . 61 MET HA 1 1
2 2357 1 1 61 MET HB2 H -1.624 -1.767 1.210 1.00 . A A . 61 MET HB2 1 1
2 2358 1 1 61 MET HB3 H -0.721 -0.616 2.172 1.00 . A A . 61 MET HB3 1 1
2 2359 1 1 61 MET HE1 H 2.534 -2.093 -1.169 1.00 . A A . 61 MET HE1 1 1
2 2360 1 1 61 MET HE2 H 1.821 -2.648 -2.702 1.00 . A A . 61 MET HE2 1 1
2 2361 1 1 61 MET HE3 H 1.637 -0.952 -2.197 1.00 . A A . 61 MET HE3 1 1
2 2362 1 1 61 MET HG2 H -0.156 -0.222 -0.060 1.00 . A A . 61 MET HG2 1 1
2 2363 1 1 61 MET HG3 H 1.256 -1.055 0.668 1.00 . A A . 61 MET HG3 1 1
2 2364 1 1 61 MET N N -0.286 -3.976 1.728 1.00 . A A . 61 MET N 1 1
2 2365 1 1 61 MET O O -0.121 -1.671 4.567 1.00 . A A . 61 MET O 1 1
2 2366 1 1 61 MET SD S 0.183 -2.400 -0.997 1.00 . A A . 61 MET SD 1 1
2 2367 1 1 62 VAL C C -0.999 -4.808 6.444 1.00 . A A . 62 VAL C 1 1
2 2368 1 1 62 VAL CA C -1.715 -3.685 5.672 1.00 . A A . 62 VAL CA 1 1
2 2369 1 1 62 VAL CB C -3.240 -3.932 5.624 1.00 . A A . 62 VAL CB 1 1
2 2370 1 1 62 VAL CG1 C -3.877 -3.688 6.995 1.00 . A A . 62 VAL CG1 1 1
2 2371 1 1 62 VAL CG2 C -3.973 -3.059 4.598 1.00 . A A . 62 VAL CG2 1 1
2 2372 1 1 62 VAL H H -1.266 -4.463 3.697 1.00 . A A . 62 VAL H 1 1
2 2373 1 1 62 VAL HA H -1.538 -2.711 6.127 1.00 . A A . 62 VAL HA 1 1
2 2374 1 1 62 VAL HB H -3.459 -4.959 5.330 1.00 . A A . 62 VAL HB 1 1
2 2375 1 1 62 VAL HG11 H -4.950 -3.870 6.935 1.00 . A A . 62 VAL HG11 1 1
2 2376 1 1 62 VAL HG12 H -3.435 -4.365 7.727 1.00 . A A . 62 VAL HG12 1 1
2 2377 1 1 62 VAL HG13 H -3.699 -2.657 7.300 1.00 . A A . 62 VAL HG13 1 1
2 2378 1 1 62 VAL HG21 H -3.580 -3.261 3.602 1.00 . A A . 62 VAL HG21 1 1
2 2379 1 1 62 VAL HG22 H -5.039 -3.288 4.621 1.00 . A A . 62 VAL HG22 1 1
2 2380 1 1 62 VAL HG23 H -3.822 -2.007 4.841 1.00 . A A . 62 VAL HG23 1 1
2 2381 1 1 62 VAL N N -1.135 -3.647 4.311 1.00 . A A . 62 VAL N 1 1
2 2382 1 1 62 VAL O O -0.637 -5.820 5.847 1.00 . A A . 62 VAL O 1 1
2 2383 1 1 63 ALA C C 0.108 -6.882 8.329 1.00 . A A . 63 ALA C 1 1
2 2384 1 1 63 ALA CA C -0.080 -5.401 8.725 1.00 . A A . 63 ALA CA 1 1
2 2385 1 1 63 ALA CB C -0.868 -5.287 10.037 1.00 . A A . 63 ALA CB 1 1
2 2386 1 1 63 ALA H H -0.981 -3.582 8.038 1.00 . A A . 63 ALA H 1 1
2 2387 1 1 63 ALA HA H 0.912 -5.001 8.932 1.00 . A A . 63 ALA HA 1 1
2 2388 1 1 63 ALA HB1 H -1.898 -5.602 9.871 1.00 . A A . 63 ALA HB1 1 1
2 2389 1 1 63 ALA HB2 H -0.410 -5.927 10.792 1.00 . A A . 63 ALA HB2 1 1
2 2390 1 1 63 ALA HB3 H -0.854 -4.253 10.380 1.00 . A A . 63 ALA HB3 1 1
2 2391 1 1 63 ALA N N -0.720 -4.526 7.717 1.00 . A A . 63 ALA N 1 1
2 2392 1 1 63 ALA O O -0.883 -7.527 7.970 1.00 . A A . 63 ALA O 1 1
2 2393 1 1 64 PRO C C 0.681 -9.935 8.231 1.00 . A A . 64 PRO C 1 1
2 2394 1 1 64 PRO CA C 1.703 -8.791 8.149 1.00 . A A . 64 PRO CA 1 1
2 2395 1 1 64 PRO CB C 2.980 -9.127 8.924 1.00 . A A . 64 PRO CB 1 1
2 2396 1 1 64 PRO CD C 2.272 -6.952 9.611 1.00 . A A . 64 PRO CD 1 1
2 2397 1 1 64 PRO CG C 2.934 -8.218 10.151 1.00 . A A . 64 PRO CG 1 1
2 2398 1 1 64 PRO HA H 1.965 -8.685 7.096 1.00 . A A . 64 PRO HA 1 1
2 2399 1 1 64 PRO HB2 H 2.889 -10.187 9.157 1.00 . A A . 64 PRO HB2 1 1
2 2400 1 1 64 PRO HB3 H 3.789 -8.894 8.233 1.00 . A A . 64 PRO HB3 1 1
2 2401 1 1 64 PRO HD2 H 1.784 -6.385 10.404 1.00 . A A . 64 PRO HD2 1 1
2 2402 1 1 64 PRO HD3 H 2.995 -6.297 9.125 1.00 . A A . 64 PRO HD3 1 1
2 2403 1 1 64 PRO HG2 H 2.353 -8.672 10.955 1.00 . A A . 64 PRO HG2 1 1
2 2404 1 1 64 PRO HG3 H 3.936 -8.024 10.535 1.00 . A A . 64 PRO HG3 1 1
2 2405 1 1 64 PRO N N 1.282 -7.461 8.639 1.00 . A A . 64 PRO N 1 1
2 2406 1 1 64 PRO O O 0.662 -10.788 7.350 1.00 . A A . 64 PRO O 1 1
2 2407 1 1 65 ALA C C -2.628 -10.386 9.685 1.00 . A A . 65 ALA C 1 1
2 2408 1 1 65 ALA CA C -1.222 -10.962 9.404 1.00 . A A . 65 ALA CA 1 1
2 2409 1 1 65 ALA CB C -0.821 -11.995 10.464 1.00 . A A . 65 ALA CB 1 1
2 2410 1 1 65 ALA H H 0.017 -9.300 10.055 1.00 . A A . 65 ALA H 1 1
2 2411 1 1 65 ALA HA H -1.283 -11.504 8.460 1.00 . A A . 65 ALA HA 1 1
2 2412 1 1 65 ALA HB1 H -0.666 -11.495 11.420 1.00 . A A . 65 ALA HB1 1 1
2 2413 1 1 65 ALA HB2 H -1.613 -12.737 10.568 1.00 . A A . 65 ALA HB2 1 1
2 2414 1 1 65 ALA HB3 H 0.102 -12.490 10.159 1.00 . A A . 65 ALA HB3 1 1
2 2415 1 1 65 ALA N N -0.127 -9.976 9.291 1.00 . A A . 65 ALA N 1 1
2 2416 1 1 65 ALA O O -3.546 -11.154 9.964 1.00 . A A . 65 ALA O 1 1
2 2417 1 1 66 TYR C C -5.412 -9.066 9.272 1.00 . A A . 66 TYR C 1 1
2 2418 1 1 66 TYR CA C -4.084 -8.363 9.621 1.00 . A A . 66 TYR CA 1 1
2 2419 1 1 66 TYR CB C -4.032 -6.994 8.931 1.00 . A A . 66 TYR CB 1 1
2 2420 1 1 66 TYR CD1 C -4.641 -5.275 10.671 1.00 . A A . 66 TYR CD1 1 1
2 2421 1 1 66 TYR CD2 C -6.242 -5.734 8.939 1.00 . A A . 66 TYR CD2 1 1
2 2422 1 1 66 TYR CE1 C -5.475 -4.293 11.187 1.00 . A A . 66 TYR CE1 1 1
2 2423 1 1 66 TYR CE2 C -7.080 -4.751 9.452 1.00 . A A . 66 TYR CE2 1 1
2 2424 1 1 66 TYR CG C -5.017 -5.992 9.543 1.00 . A A . 66 TYR CG 1 1
2 2425 1 1 66 TYR CZ C -6.691 -4.025 10.573 1.00 . A A . 66 TYR CZ 1 1
2 2426 1 1 66 TYR H H -2.145 -8.671 8.697 1.00 . A A . 66 TYR H 1 1
2 2427 1 1 66 TYR HA H -4.083 -8.182 10.696 1.00 . A A . 66 TYR HA 1 1
2 2428 1 1 66 TYR HB2 H -3.047 -6.534 8.994 1.00 . A A . 66 TYR HB2 1 1
2 2429 1 1 66 TYR HB3 H -4.275 -7.054 7.870 1.00 . A A . 66 TYR HB3 1 1
2 2430 1 1 66 TYR HD1 H -3.686 -5.484 11.154 1.00 . A A . 66 TYR HD1 1 1
2 2431 1 1 66 TYR HD2 H -6.545 -6.303 8.060 1.00 . A A . 66 TYR HD2 1 1
2 2432 1 1 66 TYR HE1 H -5.175 -3.732 12.072 1.00 . A A . 66 TYR HE1 1 1
2 2433 1 1 66 TYR HE2 H -8.040 -4.549 8.977 1.00 . A A . 66 TYR HE2 1 1
2 2434 1 1 66 TYR HH H -6.891 -2.126 11.006 1.00 . A A . 66 TYR HH 1 1
2 2435 1 1 66 TYR N N -2.859 -9.131 9.280 1.00 . A A . 66 TYR N 1 1
2 2436 1 1 66 TYR O O -6.402 -8.930 9.985 1.00 . A A . 66 TYR O 1 1
2 2437 1 1 66 TYR OH O -7.447 -2.993 11.023 1.00 . A A . 66 TYR OH 1 1
2 2438 1 1 67 ALA C C -5.854 -11.497 6.539 1.00 . A A . 67 ALA C 1 1
2 2439 1 1 67 ALA CA C -6.485 -10.585 7.602 1.00 . A A . 67 ALA CA 1 1
2 2440 1 1 67 ALA CB C -7.654 -9.783 7.015 1.00 . A A . 67 ALA CB 1 1
2 2441 1 1 67 ALA H H -4.615 -9.527 7.473 1.00 . A A . 67 ALA H 1 1
2 2442 1 1 67 ALA HA H -6.846 -11.156 8.457 1.00 . A A . 67 ALA HA 1 1
2 2443 1 1 67 ALA HB1 H -7.297 -9.176 6.183 1.00 . A A . 67 ALA HB1 1 1
2 2444 1 1 67 ALA HB2 H -8.423 -10.468 6.659 1.00 . A A . 67 ALA HB2 1 1
2 2445 1 1 67 ALA HB3 H -8.072 -9.134 7.784 1.00 . A A . 67 ALA HB3 1 1
2 2446 1 1 67 ALA N N -5.421 -9.687 8.095 1.00 . A A . 67 ALA N 1 1
2 2447 1 1 67 ALA O O -5.508 -11.024 5.454 1.00 . A A . 67 ALA O 1 1
2 2448 1 1 68 GLU C C -3.549 -13.162 5.280 1.00 . A A . 68 GLU C 1 1
2 2449 1 1 68 GLU CA C -4.592 -13.653 6.312 1.00 . A A . 68 GLU CA 1 1
2 2450 1 1 68 GLU CB C -5.567 -14.669 5.697 1.00 . A A . 68 GLU CB 1 1
2 2451 1 1 68 GLU CD C -6.331 -17.080 5.781 1.00 . A A . 68 GLU CD 1 1
2 2452 1 1 68 GLU CG C -5.622 -15.951 6.533 1.00 . A A . 68 GLU CG 1 1
2 2453 1 1 68 GLU H H -5.429 -12.739 8.080 1.00 . A A . 68 GLU H 1 1
2 2454 1 1 68 GLU HA H -4.056 -14.269 7.034 1.00 . A A . 68 GLU HA 1 1
2 2455 1 1 68 GLU HB2 H -6.575 -14.258 5.644 1.00 . A A . 68 GLU HB2 1 1
2 2456 1 1 68 GLU HB3 H -5.260 -14.940 4.686 1.00 . A A . 68 GLU HB3 1 1
2 2457 1 1 68 GLU HG2 H -4.622 -16.304 6.786 1.00 . A A . 68 GLU HG2 1 1
2 2458 1 1 68 GLU HG3 H -6.158 -15.793 7.468 1.00 . A A . 68 GLU HG3 1 1
2 2459 1 1 68 GLU N N -5.322 -12.603 7.065 1.00 . A A . 68 GLU N 1 1
2 2460 1 1 68 GLU O O -3.429 -13.696 4.180 1.00 . A A . 68 GLU O 1 1
2 2461 1 1 68 GLU OE1 O -5.623 -17.808 5.050 1.00 . A A . 68 GLU OE1 1 1
2 2462 1 1 68 GLU OE2 O -7.557 -17.214 5.982 1.00 . A A . 68 GLU OE2 1 1
2 2463 1 1 69 ALA C C -2.217 -11.028 3.441 1.00 . A A . 69 ALA C 1 1
2 2464 1 1 69 ALA CA C -1.755 -11.461 4.856 1.00 . A A . 69 ALA CA 1 1
2 2465 1 1 69 ALA CB C -0.477 -12.314 4.812 1.00 . A A . 69 ALA CB 1 1
2 2466 1 1 69 ALA H H -2.876 -11.841 6.663 1.00 . A A . 69 ALA H 1 1
2 2467 1 1 69 ALA HA H -1.453 -10.557 5.384 1.00 . A A . 69 ALA HA 1 1
2 2468 1 1 69 ALA HB1 H -0.705 -13.288 4.379 1.00 . A A . 69 ALA HB1 1 1
2 2469 1 1 69 ALA HB2 H 0.274 -11.812 4.202 1.00 . A A . 69 ALA HB2 1 1
2 2470 1 1 69 ALA HB3 H -0.094 -12.448 5.823 1.00 . A A . 69 ALA HB3 1 1
2 2471 1 1 69 ALA N N -2.767 -12.157 5.690 1.00 . A A . 69 ALA N 1 1
2 2472 1 1 69 ALA O O -1.441 -10.979 2.486 1.00 . A A . 69 ALA O 1 1
2 2473 1 1 70 ARG C C -4.685 -8.849 1.913 1.00 . A A . 70 ARG C 1 1
2 2474 1 1 70 ARG CA C -4.111 -10.280 2.057 1.00 . A A . 70 ARG CA 1 1
2 2475 1 1 70 ARG CB C -5.168 -11.383 1.943 1.00 . A A . 70 ARG CB 1 1
2 2476 1 1 70 ARG CD C -5.711 -13.372 0.601 1.00 . A A . 70 ARG CD 1 1
2 2477 1 1 70 ARG CG C -5.458 -11.863 0.522 1.00 . A A . 70 ARG CG 1 1
2 2478 1 1 70 ARG CZ C -6.364 -14.042 -1.752 1.00 . A A . 70 ARG CZ 1 1
2 2479 1 1 70 ARG H H -3.992 -10.392 4.225 1.00 . A A . 70 ARG H 1 1
2 2480 1 1 70 ARG HA H -3.369 -10.415 1.271 1.00 . A A . 70 ARG HA 1 1
2 2481 1 1 70 ARG HB2 H -4.821 -12.245 2.512 1.00 . A A . 70 ARG HB2 1 1
2 2482 1 1 70 ARG HB3 H -6.103 -11.000 2.352 1.00 . A A . 70 ARG HB3 1 1
2 2483 1 1 70 ARG HD2 H -4.799 -13.960 0.504 1.00 . A A . 70 ARG HD2 1 1
2 2484 1 1 70 ARG HD3 H -6.163 -13.676 1.546 1.00 . A A . 70 ARG HD3 1 1
2 2485 1 1 70 ARG HE H -7.575 -14.082 -0.150 1.00 . A A . 70 ARG HE 1 1
2 2486 1 1 70 ARG HG2 H -6.338 -11.323 0.175 1.00 . A A . 70 ARG HG2 1 1
2 2487 1 1 70 ARG HG3 H -4.578 -11.632 -0.078 1.00 . A A . 70 ARG HG3 1 1
2 2488 1 1 70 ARG HH11 H -4.354 -13.671 -1.681 1.00 . A A . 70 ARG HH11 1 1
2 2489 1 1 70 ARG HH12 H -5.015 -14.074 -3.289 1.00 . A A . 70 ARG HH12 1 1
2 2490 1 1 70 ARG HH21 H -8.273 -14.662 -2.138 1.00 . A A . 70 ARG HH21 1 1
2 2491 1 1 70 ARG HH22 H -7.168 -14.625 -3.538 1.00 . A A . 70 ARG HH22 1 1
2 2492 1 1 70 ARG N N -3.463 -10.561 3.357 1.00 . A A . 70 ARG N 1 1
2 2493 1 1 70 ARG NE N -6.617 -13.856 -0.454 1.00 . A A . 70 ARG NE 1 1
2 2494 1 1 70 ARG NH1 N -5.154 -13.920 -2.280 1.00 . A A . 70 ARG NH1 1 1
2 2495 1 1 70 ARG NH2 N -7.341 -14.475 -2.534 1.00 . A A . 70 ARG NH2 1 1
2 2496 1 1 70 ARG O O -5.813 -8.655 1.465 1.00 . A A . 70 ARG O 1 1
2 2497 1 1 71 SER C C -5.745 -6.194 2.903 1.00 . A A . 71 SER C 1 1
2 2498 1 1 71 SER CA C -4.308 -6.411 2.384 1.00 . A A . 71 SER CA 1 1
2 2499 1 1 71 SER CB C -4.141 -5.683 1.038 1.00 . A A . 71 SER CB 1 1
2 2500 1 1 71 SER H H -2.930 -8.074 2.583 1.00 . A A . 71 SER H 1 1
2 2501 1 1 71 SER HA H -3.628 -5.894 3.061 1.00 . A A . 71 SER HA 1 1
2 2502 1 1 71 SER HB2 H -4.480 -6.285 0.195 1.00 . A A . 71 SER HB2 1 1
2 2503 1 1 71 SER HB3 H -4.704 -4.751 0.996 1.00 . A A . 71 SER HB3 1 1
2 2504 1 1 71 SER HG H -2.297 -5.127 1.650 1.00 . A A . 71 SER HG 1 1
2 2505 1 1 71 SER N N -3.896 -7.843 2.309 1.00 . A A . 71 SER N 1 1
2 2506 1 1 71 SER O O -6.645 -5.775 2.177 1.00 . A A . 71 SER O 1 1
2 2507 1 1 71 SER OG O -2.780 -5.343 0.767 1.00 . A A . 71 SER OG 1 1
2 2508 1 1 72 ARG C C -8.374 -7.285 4.022 1.00 . A A . 72 ARG C 1 1
2 2509 1 1 72 ARG CA C -7.276 -6.550 4.842 1.00 . A A . 72 ARG CA 1 1
2 2510 1 1 72 ARG CB C -7.652 -5.098 5.195 1.00 . A A . 72 ARG CB 1 1
2 2511 1 1 72 ARG CD C -9.630 -3.715 5.951 1.00 . A A . 72 ARG CD 1 1
2 2512 1 1 72 ARG CG C -8.857 -5.022 6.135 1.00 . A A . 72 ARG CG 1 1
2 2513 1 1 72 ARG CZ C -11.624 -4.045 7.463 1.00 . A A . 72 ARG CZ 1 1
2 2514 1 1 72 ARG H H -5.134 -6.853 4.725 1.00 . A A . 72 ARG H 1 1
2 2515 1 1 72 ARG HA H -7.262 -7.036 5.817 1.00 . A A . 72 ARG HA 1 1
2 2516 1 1 72 ARG HB2 H -6.838 -4.569 5.690 1.00 . A A . 72 ARG HB2 1 1
2 2517 1 1 72 ARG HB3 H -7.911 -4.512 4.313 1.00 . A A . 72 ARG HB3 1 1
2 2518 1 1 72 ARG HD2 H -9.220 -2.968 6.631 1.00 . A A . 72 ARG HD2 1 1
2 2519 1 1 72 ARG HD3 H -9.518 -3.386 4.917 1.00 . A A . 72 ARG HD3 1 1
2 2520 1 1 72 ARG HE H -11.678 -4.081 5.449 1.00 . A A . 72 ARG HE 1 1
2 2521 1 1 72 ARG HG2 H -9.553 -5.840 5.957 1.00 . A A . 72 ARG HG2 1 1
2 2522 1 1 72 ARG HG3 H -8.551 -5.074 7.181 1.00 . A A . 72 ARG HG3 1 1
2 2523 1 1 72 ARG HH11 H -9.958 -3.565 8.548 1.00 . A A . 72 ARG HH11 1 1
2 2524 1 1 72 ARG HH12 H -11.434 -3.894 9.494 1.00 . A A . 72 ARG HH12 1 1
2 2525 1 1 72 ARG HH21 H -13.473 -4.471 6.701 1.00 . A A . 72 ARG HH21 1 1
2 2526 1 1 72 ARG HH22 H -13.364 -4.389 8.480 1.00 . A A . 72 ARG HH22 1 1
2 2527 1 1 72 ARG N N -5.950 -6.553 4.172 1.00 . A A . 72 ARG N 1 1
2 2528 1 1 72 ARG NE N -11.052 -3.960 6.258 1.00 . A A . 72 ARG NE 1 1
2 2529 1 1 72 ARG NH1 N -10.956 -3.818 8.585 1.00 . A A . 72 ARG NH1 1 1
2 2530 1 1 72 ARG NH2 N -12.916 -4.322 7.555 1.00 . A A . 72 ARG NH2 1 1
2 2531 1 1 72 ARG O O -9.513 -6.838 3.888 1.00 . A A . 72 ARG O 1 1
2 2532 1 1 73 LEU C C -9.408 -8.459 1.340 1.00 . A A . 73 LEU C 1 1
2 2533 1 1 73 LEU CA C -8.826 -9.255 2.537 1.00 . A A . 73 LEU CA 1 1
2 2534 1 1 73 LEU CB C -9.901 -9.961 3.383 1.00 . A A . 73 LEU CB 1 1
2 2535 1 1 73 LEU CD1 C -10.876 -12.113 4.179 1.00 . A A . 73 LEU CD1 1 1
2 2536 1 1 73 LEU CD2 C -10.819 -11.672 1.729 1.00 . A A . 73 LEU CD2 1 1
2 2537 1 1 73 LEU CG C -10.082 -11.450 3.054 1.00 . A A . 73 LEU CG 1 1
2 2538 1 1 73 LEU H H -7.015 -8.721 3.583 1.00 . A A . 73 LEU H 1 1
2 2539 1 1 73 LEU HA H -8.273 -10.091 2.111 1.00 . A A . 73 LEU HA 1 1
2 2540 1 1 73 LEU HB2 H -9.616 -9.885 4.432 1.00 . A A . 73 LEU HB2 1 1
2 2541 1 1 73 LEU HB3 H -10.855 -9.465 3.207 1.00 . A A . 73 LEU HB3 1 1
2 2542 1 1 73 LEU HD11 H -11.010 -13.172 3.954 1.00 . A A . 73 LEU HD11 1 1
2 2543 1 1 73 LEU HD12 H -10.334 -12.008 5.119 1.00 . A A . 73 LEU HD12 1 1
2 2544 1 1 73 LEU HD13 H -11.852 -11.635 4.267 1.00 . A A . 73 LEU HD13 1 1
2 2545 1 1 73 LEU HD21 H -10.253 -11.215 0.917 1.00 . A A . 73 LEU HD21 1 1
2 2546 1 1 73 LEU HD22 H -10.921 -12.741 1.544 1.00 . A A . 73 LEU HD22 1 1
2 2547 1 1 73 LEU HD23 H -11.809 -11.217 1.782 1.00 . A A . 73 LEU HD23 1 1
2 2548 1 1 73 LEU HG H -9.100 -11.914 2.966 1.00 . A A . 73 LEU HG 1 1
2 2549 1 1 73 LEU N N -7.983 -8.412 3.420 1.00 . A A . 73 LEU N 1 1
2 2550 1 1 73 LEU O O -10.578 -8.577 0.976 1.00 . A A . 73 LEU O 1 1
2 2551 1 1 74 ALA C C -7.672 -6.524 -1.336 1.00 . A A . 74 ALA C 1 1
2 2552 1 1 74 ALA CA C -8.875 -6.772 -0.409 1.00 . A A . 74 ALA CA 1 1
2 2553 1 1 74 ALA CB C -9.419 -5.442 0.129 1.00 . A A . 74 ALA CB 1 1
2 2554 1 1 74 ALA H H -7.554 -7.695 1.030 1.00 . A A . 74 ALA H 1 1
2 2555 1 1 74 ALA HA H -9.674 -7.178 -1.031 1.00 . A A . 74 ALA HA 1 1
2 2556 1 1 74 ALA HB1 H -8.663 -4.965 0.753 1.00 . A A . 74 ALA HB1 1 1
2 2557 1 1 74 ALA HB2 H -9.666 -4.786 -0.706 1.00 . A A . 74 ALA HB2 1 1
2 2558 1 1 74 ALA HB3 H -10.313 -5.628 0.722 1.00 . A A . 74 ALA HB3 1 1
2 2559 1 1 74 ALA N N -8.533 -7.673 0.713 1.00 . A A . 74 ALA N 1 1
2 2560 1 1 74 ALA O O -6.709 -5.839 -0.991 1.00 . A A . 74 ALA O 1 1
2 2561 1 1 75 LYS C C -7.199 -6.953 -4.904 1.00 . A A . 75 LYS C 1 1
2 2562 1 1 75 LYS CA C -6.634 -7.141 -3.484 1.00 . A A . 75 LYS CA 1 1
2 2563 1 1 75 LYS CB C -5.800 -8.423 -3.405 1.00 . A A . 75 LYS CB 1 1
2 2564 1 1 75 LYS CD C -4.123 -9.435 -5.016 1.00 . A A . 75 LYS CD 1 1
2 2565 1 1 75 LYS CE C -4.561 -9.169 -6.458 1.00 . A A . 75 LYS CE 1 1
2 2566 1 1 75 LYS CG C -4.449 -8.253 -4.101 1.00 . A A . 75 LYS CG 1 1
2 2567 1 1 75 LYS H H -8.508 -7.835 -2.647 1.00 . A A . 75 LYS H 1 1
2 2568 1 1 75 LYS HA H -5.957 -6.307 -3.300 1.00 . A A . 75 LYS HA 1 1
2 2569 1 1 75 LYS HB2 H -5.602 -8.707 -2.371 1.00 . A A . 75 LYS HB2 1 1
2 2570 1 1 75 LYS HB3 H -6.310 -9.260 -3.882 1.00 . A A . 75 LYS HB3 1 1
2 2571 1 1 75 LYS HD2 H -3.053 -9.644 -5.036 1.00 . A A . 75 LYS HD2 1 1
2 2572 1 1 75 LYS HD3 H -4.625 -10.346 -4.688 1.00 . A A . 75 LYS HD3 1 1
2 2573 1 1 75 LYS HE2 H -5.648 -9.168 -6.524 1.00 . A A . 75 LYS HE2 1 1
2 2574 1 1 75 LYS HE3 H -4.187 -8.200 -6.788 1.00 . A A . 75 LYS HE3 1 1
2 2575 1 1 75 LYS HG2 H -4.418 -7.356 -4.720 1.00 . A A . 75 LYS HG2 1 1
2 2576 1 1 75 LYS HG3 H -3.630 -8.171 -3.387 1.00 . A A . 75 LYS HG3 1 1
2 2577 1 1 75 LYS HZ1 H -4.388 -11.132 -7.048 1.00 . A A . 75 LYS HZ1 1 1
2 2578 1 1 75 LYS HZ2 H -4.330 -10.025 -8.314 1.00 . A A . 75 LYS HZ2 1 1
2 2579 1 1 75 LYS HZ3 H -3.001 -10.213 -7.300 1.00 . A A . 75 LYS HZ3 1 1
2 2580 1 1 75 LYS N N -7.703 -7.218 -2.469 1.00 . A A . 75 LYS N 1 1
2 2581 1 1 75 LYS NZ N -4.030 -10.212 -7.346 1.00 . A A . 75 LYS NZ 1 1
2 2582 1 1 75 LYS O O -7.767 -7.880 -5.478 1.00 . A A . 75 LYS O 1 1
2 2583 1 1 76 GLU C C -7.134 -3.865 -7.072 1.00 . A A . 76 GLU C 1 1
2 2584 1 1 76 GLU CA C -7.536 -5.314 -6.750 1.00 . A A . 76 GLU CA 1 1
2 2585 1 1 76 GLU CB C -9.034 -5.537 -7.031 1.00 . A A . 76 GLU CB 1 1
2 2586 1 1 76 GLU CD C -11.301 -5.501 -5.921 1.00 . A A . 76 GLU CD 1 1
2 2587 1 1 76 GLU CG C -9.988 -4.743 -6.131 1.00 . A A . 76 GLU CG 1 1
2 2588 1 1 76 GLU H H -6.885 -4.956 -4.714 1.00 . A A . 76 GLU H 1 1
2 2589 1 1 76 GLU HA H -7.051 -5.946 -7.494 1.00 . A A . 76 GLU HA 1 1
2 2590 1 1 76 GLU HB2 H -9.234 -5.240 -8.061 1.00 . A A . 76 GLU HB2 1 1
2 2591 1 1 76 GLU HB3 H -9.252 -6.595 -6.885 1.00 . A A . 76 GLU HB3 1 1
2 2592 1 1 76 GLU HG2 H -9.543 -4.565 -5.152 1.00 . A A . 76 GLU HG2 1 1
2 2593 1 1 76 GLU HG3 H -10.226 -3.776 -6.573 1.00 . A A . 76 GLU HG3 1 1
2 2594 1 1 76 GLU N N -7.174 -5.702 -5.363 1.00 . A A . 76 GLU N 1 1
2 2595 1 1 76 GLU O O -6.990 -3.040 -6.170 1.00 . A A . 76 GLU O 1 1
2 2596 1 1 76 GLU OE1 O -12.163 -5.429 -6.822 1.00 . A A . 76 GLU OE1 1 1
2 2597 1 1 76 GLU OE2 O -11.404 -6.145 -4.853 1.00 . A A . 76 GLU OE2 1 1
2 2598 1 1 77 MET C C -7.664 -1.544 -9.302 1.00 . A A . 77 MET C 1 1
2 2599 1 1 77 MET CA C -6.411 -2.317 -8.846 1.00 . A A . 77 MET CA 1 1
2 2600 1 1 77 MET CB C -5.302 -2.380 -9.910 1.00 . A A . 77 MET CB 1 1
2 2601 1 1 77 MET CE C -6.542 -3.408 -13.769 1.00 . A A . 77 MET CE 1 1
2 2602 1 1 77 MET CG C -5.611 -3.180 -11.181 1.00 . A A . 77 MET CG 1 1
2 2603 1 1 77 MET H H -6.634 -4.473 -8.950 1.00 . A A . 77 MET H 1 1
2 2604 1 1 77 MET HA H -5.919 -1.683 -8.109 1.00 . A A . 77 MET HA 1 1
2 2605 1 1 77 MET HB2 H -5.087 -1.359 -10.225 1.00 . A A . 77 MET HB2 1 1
2 2606 1 1 77 MET HB3 H -4.428 -2.843 -9.451 1.00 . A A . 77 MET HB3 1 1
2 2607 1 1 77 MET HE1 H -7.119 -4.265 -13.421 1.00 . A A . 77 MET HE1 1 1
2 2608 1 1 77 MET HE2 H -7.027 -2.973 -14.641 1.00 . A A . 77 MET HE2 1 1
2 2609 1 1 77 MET HE3 H -5.536 -3.734 -14.037 1.00 . A A . 77 MET HE3 1 1
2 2610 1 1 77 MET HG2 H -4.722 -3.589 -11.660 1.00 . A A . 77 MET HG2 1 1
2 2611 1 1 77 MET HG3 H -6.264 -4.035 -11.004 1.00 . A A . 77 MET HG3 1 1
2 2612 1 1 77 MET N N -6.729 -3.662 -8.322 1.00 . A A . 77 MET N 1 1
2 2613 1 1 77 MET O O -8.581 -2.105 -9.896 1.00 . A A . 77 MET O 1 1
2 2614 1 1 77 MET SD S -6.446 -2.192 -12.473 1.00 . A A . 77 MET SD 1 1
2 2615 1 1 78 GLY C C -9.860 0.555 -8.143 1.00 . A A . 78 GLY C 1 1
2 2616 1 1 78 GLY CA C -8.757 0.690 -9.210 1.00 . A A . 78 GLY CA 1 1
2 2617 1 1 78 GLY H H -6.777 0.124 -8.548 1.00 . A A . 78 GLY H 1 1
2 2618 1 1 78 GLY HA2 H -8.437 1.732 -9.193 1.00 . A A . 78 GLY HA2 1 1
2 2619 1 1 78 GLY HA3 H -9.239 0.531 -10.175 1.00 . A A . 78 GLY HA3 1 1
2 2620 1 1 78 GLY N N -7.635 -0.247 -8.981 1.00 . A A . 78 GLY N 1 1
2 2621 1 1 78 GLY O O -9.589 0.199 -6.999 1.00 . A A . 78 GLY O 1 1
2 2622 1 1 79 LEU C C -12.975 -0.429 -7.806 1.00 . A A . 79 LEU C 1 1
2 2623 1 1 79 LEU CA C -12.267 0.930 -7.683 1.00 . A A . 79 LEU CA 1 1
2 2624 1 1 79 LEU CB C -13.243 2.050 -8.065 1.00 . A A . 79 LEU CB 1 1
2 2625 1 1 79 LEU CD1 C -13.637 4.522 -8.070 1.00 . A A . 79 LEU CD1 1 1
2 2626 1 1 79 LEU CD2 C -13.464 3.312 -5.897 1.00 . A A . 79 LEU CD2 1 1
2 2627 1 1 79 LEU CG C -12.949 3.367 -7.339 1.00 . A A . 79 LEU CG 1 1
2 2628 1 1 79 LEU H H -11.130 1.444 -9.452 1.00 . A A . 79 LEU H 1 1
2 2629 1 1 79 LEU HA H -12.054 1.070 -6.623 1.00 . A A . 79 LEU HA 1 1
2 2630 1 1 79 LEU HB2 H -13.222 2.284 -9.129 1.00 . A A . 79 LEU HB2 1 1
2 2631 1 1 79 LEU HB3 H -14.279 1.806 -7.832 1.00 . A A . 79 LEU HB3 1 1
2 2632 1 1 79 LEU HD11 H -13.427 5.458 -7.552 1.00 . A A . 79 LEU HD11 1 1
2 2633 1 1 79 LEU HD12 H -13.262 4.581 -9.091 1.00 . A A . 79 LEU HD12 1 1
2 2634 1 1 79 LEU HD13 H -14.714 4.351 -8.088 1.00 . A A . 79 LEU HD13 1 1
2 2635 1 1 79 LEU HD21 H -12.971 2.498 -5.366 1.00 . A A . 79 LEU HD21 1 1
2 2636 1 1 79 LEU HD22 H -13.247 4.255 -5.397 1.00 . A A . 79 LEU HD22 1 1
2 2637 1 1 79 LEU HD23 H -14.541 3.142 -5.902 1.00 . A A . 79 LEU HD23 1 1
2 2638 1 1 79 LEU HG H -11.874 3.544 -7.319 1.00 . A A . 79 LEU HG 1 1
2 2639 1 1 79 LEU N N -11.050 1.010 -8.521 1.00 . A A . 79 LEU N 1 1
2 2640 1 1 79 LEU O O -12.959 -1.042 -8.869 1.00 . A A . 79 LEU O 1 1
2 2641 1 1 80 GLY C C -15.542 -2.185 -7.614 1.00 . A A . 80 GLY C 1 1
2 2642 1 1 80 GLY CA C -14.397 -2.073 -6.590 1.00 . A A . 80 GLY CA 1 1
2 2643 1 1 80 GLY H H -13.576 -0.203 -5.873 1.00 . A A . 80 GLY H 1 1
2 2644 1 1 80 GLY HA2 H -13.798 -2.972 -6.740 1.00 . A A . 80 GLY HA2 1 1
2 2645 1 1 80 GLY HA3 H -14.873 -2.212 -5.620 1.00 . A A . 80 GLY HA3 1 1
2 2646 1 1 80 GLY N N -13.621 -0.816 -6.699 1.00 . A A . 80 GLY N 1 1
2 2647 1 1 80 GLY O O -15.408 -2.851 -8.636 1.00 . A A . 80 GLY O 1 1
2 2648 1 1 81 GLN C C -18.666 -0.300 -7.971 1.00 . A A . 81 GLN C 1 1
2 2649 1 1 81 GLN CA C -17.906 -1.635 -8.090 1.00 . A A . 81 GLN CA 1 1
2 2650 1 1 81 GLN CB C -18.765 -2.812 -7.614 1.00 . A A . 81 GLN CB 1 1
2 2651 1 1 81 GLN CD C -20.914 -2.747 -9.084 1.00 . A A . 81 GLN CD 1 1
2 2652 1 1 81 GLN CG C -19.615 -3.472 -8.709 1.00 . A A . 81 GLN CG 1 1
2 2653 1 1 81 GLN H H -16.721 -1.112 -6.350 1.00 . A A . 81 GLN H 1 1
2 2654 1 1 81 GLN HA H -17.642 -1.795 -9.136 1.00 . A A . 81 GLN HA 1 1
2 2655 1 1 81 GLN HB2 H -18.102 -3.576 -7.209 1.00 . A A . 81 GLN HB2 1 1
2 2656 1 1 81 GLN HB3 H -19.446 -2.446 -6.845 1.00 . A A . 81 GLN HB3 1 1
2 2657 1 1 81 GLN HE21 H -21.149 -4.002 -10.669 1.00 . A A . 81 GLN HE21 1 1
2 2658 1 1 81 GLN HE22 H -22.436 -2.788 -10.435 1.00 . A A . 81 GLN HE22 1 1
2 2659 1 1 81 GLN HG2 H -19.010 -3.529 -9.613 1.00 . A A . 81 GLN HG2 1 1
2 2660 1 1 81 GLN HG3 H -19.894 -4.467 -8.362 1.00 . A A . 81 GLN HG3 1 1
2 2661 1 1 81 GLN N N -16.685 -1.605 -7.254 1.00 . A A . 81 GLN N 1 1
2 2662 1 1 81 GLN NE2 N -21.545 -3.213 -10.139 1.00 . A A . 81 GLN NE2 1 1
2 2663 1 1 81 GLN O O -18.614 0.360 -6.934 1.00 . A A . 81 GLN O 1 1
2 2664 1 1 81 GLN OE1 O -21.385 -1.810 -8.455 1.00 . A A . 81 GLN OE1 1 1
2 2665 1 1 82 ARG C C -21.308 1.164 -10.056 1.00 . A A . 82 ARG C 1 1
2 2666 1 1 82 ARG CA C -20.016 1.364 -9.234 1.00 . A A . 82 ARG CA 1 1
2 2667 1 1 82 ARG CB C -19.158 2.510 -9.800 1.00 . A A . 82 ARG CB 1 1
2 2668 1 1 82 ARG CD C -17.699 3.291 -11.757 1.00 . A A . 82 ARG CD 1 1
2 2669 1 1 82 ARG CG C -18.445 2.131 -11.104 1.00 . A A . 82 ARG CG 1 1
2 2670 1 1 82 ARG CZ C -15.727 2.526 -13.099 1.00 . A A . 82 ARG CZ 1 1
2 2671 1 1 82 ARG H H -19.076 -0.445 -9.950 1.00 . A A . 82 ARG H 1 1
2 2672 1 1 82 ARG HA H -20.337 1.766 -8.273 1.00 . A A . 82 ARG HA 1 1
2 2673 1 1 82 ARG HB2 H -19.740 3.403 -10.027 1.00 . A A . 82 ARG HB2 1 1
2 2674 1 1 82 ARG HB3 H -18.374 2.831 -9.113 1.00 . A A . 82 ARG HB3 1 1
2 2675 1 1 82 ARG HD2 H -18.454 4.037 -12.009 1.00 . A A . 82 ARG HD2 1 1
2 2676 1 1 82 ARG HD3 H -16.987 3.654 -11.016 1.00 . A A . 82 ARG HD3 1 1
2 2677 1 1 82 ARG HE H -17.640 2.490 -13.746 1.00 . A A . 82 ARG HE 1 1
2 2678 1 1 82 ARG HG2 H -17.695 1.349 -10.984 1.00 . A A . 82 ARG HG2 1 1
2 2679 1 1 82 ARG HG3 H -19.116 1.758 -11.879 1.00 . A A . 82 ARG HG3 1 1
2 2680 1 1 82 ARG HH11 H -15.178 3.241 -11.263 1.00 . A A . 82 ARG HH11 1 1
2 2681 1 1 82 ARG HH12 H -13.849 2.653 -12.298 1.00 . A A . 82 ARG HH12 1 1
2 2682 1 1 82 ARG HH21 H -15.928 1.695 -14.955 1.00 . A A . 82 ARG HH21 1 1
2 2683 1 1 82 ARG HH22 H -14.261 1.803 -14.326 1.00 . A A . 82 ARG HH22 1 1
2 2684 1 1 82 ARG N N -19.216 0.126 -9.104 1.00 . A A . 82 ARG N 1 1
2 2685 1 1 82 ARG NE N -17.036 2.738 -12.950 1.00 . A A . 82 ARG NE 1 1
2 2686 1 1 82 ARG NH1 N -14.853 2.829 -12.149 1.00 . A A . 82 ARG NH1 1 1
2 2687 1 1 82 ARG NH2 N -15.272 1.966 -14.208 1.00 . A A . 82 ARG NH2 1 1
2 2688 1 1 82 ARG O O -21.282 1.093 -11.284 1.00 . A A . 82 ARG O 1 1
2 2689 1 1 83 ARG C C -24.696 1.896 -9.447 1.00 . A A . 83 ARG C 1 1
2 2690 1 1 83 ARG CA C -23.735 0.833 -10.008 1.00 . A A . 83 ARG CA 1 1
2 2691 1 1 83 ARG CB C -24.323 -0.570 -9.839 1.00 . A A . 83 ARG CB 1 1
2 2692 1 1 83 ARG CD C -26.125 -2.124 -10.708 1.00 . A A . 83 ARG CD 1 1
2 2693 1 1 83 ARG CG C -25.237 -0.919 -11.018 1.00 . A A . 83 ARG CG 1 1
2 2694 1 1 83 ARG CZ C -28.288 -2.406 -9.461 1.00 . A A . 83 ARG CZ 1 1
2 2695 1 1 83 ARG H H -22.340 0.787 -8.337 1.00 . A A . 83 ARG H 1 1
2 2696 1 1 83 ARG HA H -23.652 0.991 -11.083 1.00 . A A . 83 ARG HA 1 1
2 2697 1 1 83 ARG HB2 H -23.531 -1.317 -9.789 1.00 . A A . 83 ARG HB2 1 1
2 2698 1 1 83 ARG HB3 H -24.910 -0.634 -8.922 1.00 . A A . 83 ARG HB3 1 1
2 2699 1 1 83 ARG HD2 H -26.339 -2.663 -11.631 1.00 . A A . 83 ARG HD2 1 1
2 2700 1 1 83 ARG HD3 H -25.609 -2.784 -10.011 1.00 . A A . 83 ARG HD3 1 1
2 2701 1 1 83 ARG HE H -27.595 -0.654 -10.185 1.00 . A A . 83 ARG HE 1 1
2 2702 1 1 83 ARG HG2 H -25.897 -0.091 -11.275 1.00 . A A . 83 ARG HG2 1 1
2 2703 1 1 83 ARG HG3 H -24.664 -1.163 -11.913 1.00 . A A . 83 ARG HG3 1 1
2 2704 1 1 83 ARG HH11 H -27.024 -3.957 -9.034 1.00 . A A . 83 ARG HH11 1 1
2 2705 1 1 83 ARG HH12 H -28.702 -4.140 -8.455 1.00 . A A . 83 ARG HH12 1 1
2 2706 1 1 83 ARG HH21 H -29.633 -0.875 -9.301 1.00 . A A . 83 ARG HH21 1 1
2 2707 1 1 83 ARG HH22 H -30.140 -2.434 -8.596 1.00 . A A . 83 ARG HH22 1 1
2 2708 1 1 83 ARG N N -22.409 0.919 -9.356 1.00 . A A . 83 ARG N 1 1
2 2709 1 1 83 ARG NE N -27.388 -1.659 -10.103 1.00 . A A . 83 ARG NE 1 1
2 2710 1 1 83 ARG NH1 N -27.982 -3.589 -8.945 1.00 . A A . 83 ARG NH1 1 1
2 2711 1 1 83 ARG NH2 N -29.439 -1.865 -9.092 1.00 . A A . 83 ARG NH2 1 1
2 2712 1 1 83 ARG O O -25.234 1.743 -8.355 1.00 . A A . 83 ARG O 1 1
2 2713 1 1 84 LYS C C -25.480 4.714 -8.406 1.00 . A A . 84 LYS C 1 1
2 2714 1 1 84 LYS CA C -25.601 4.197 -9.859 1.00 . A A . 84 LYS CA 1 1
2 2715 1 1 84 LYS CB C -27.059 3.917 -10.272 1.00 . A A . 84 LYS CB 1 1
2 2716 1 1 84 LYS CD C -29.438 4.845 -10.319 1.00 . A A . 84 LYS CD 1 1
2 2717 1 1 84 LYS CE C -30.287 5.923 -9.642 1.00 . A A . 84 LYS CE 1 1
2 2718 1 1 84 LYS CG C -27.964 5.135 -10.047 1.00 . A A . 84 LYS CG 1 1
2 2719 1 1 84 LYS H H -24.129 3.085 -10.982 1.00 . A A . 84 LYS H 1 1
2 2720 1 1 84 LYS HA H -25.316 5.009 -10.527 1.00 . A A . 84 LYS HA 1 1
2 2721 1 1 84 LYS HB2 H -27.142 3.654 -11.326 1.00 . A A . 84 LYS HB2 1 1
2 2722 1 1 84 LYS HB3 H -27.494 3.093 -9.706 1.00 . A A . 84 LYS HB3 1 1
2 2723 1 1 84 LYS HD2 H -29.606 4.857 -11.396 1.00 . A A . 84 LYS HD2 1 1
2 2724 1 1 84 LYS HD3 H -29.685 3.863 -9.912 1.00 . A A . 84 LYS HD3 1 1
2 2725 1 1 84 LYS HE2 H -30.215 5.885 -8.556 1.00 . A A . 84 LYS HE2 1 1
2 2726 1 1 84 LYS HE3 H -29.990 6.930 -9.937 1.00 . A A . 84 LYS HE3 1 1
2 2727 1 1 84 LYS HG2 H -27.924 5.515 -9.025 1.00 . A A . 84 LYS HG2 1 1
2 2728 1 1 84 LYS HG3 H -27.710 5.981 -10.684 1.00 . A A . 84 LYS HG3 1 1
2 2729 1 1 84 LYS HZ1 H -32.059 4.879 -9.659 1.00 . A A . 84 LYS HZ1 1 1
2 2730 1 1 84 LYS HZ2 H -32.243 6.542 -9.494 1.00 . A A . 84 LYS HZ2 1 1
2 2731 1 1 84 LYS HZ3 H -31.841 5.885 -10.988 1.00 . A A . 84 LYS HZ3 1 1
2 2732 1 1 84 LYS N N -24.742 3.023 -10.157 1.00 . A A . 84 LYS N 1 1
2 2733 1 1 84 LYS NZ N -31.714 5.798 -9.970 1.00 . A A . 84 LYS NZ 1 1
2 2734 1 1 84 LYS O O -26.216 4.324 -7.501 1.00 . A A . 84 LYS O 1 1
2 2735 1 1 85 ALA C C -25.250 7.596 -6.694 1.00 . A A . 85 ALA C 1 1
2 2736 1 1 85 ALA CA C -24.380 6.347 -6.940 1.00 . A A . 85 ALA CA 1 1
2 2737 1 1 85 ALA CB C -22.877 6.632 -6.823 1.00 . A A . 85 ALA CB 1 1
2 2738 1 1 85 ALA H H -24.200 6.141 -9.093 1.00 . A A . 85 ALA H 1 1
2 2739 1 1 85 ALA HA H -24.582 5.645 -6.132 1.00 . A A . 85 ALA HA 1 1
2 2740 1 1 85 ALA HB1 H -22.576 7.324 -7.610 1.00 . A A . 85 ALA HB1 1 1
2 2741 1 1 85 ALA HB2 H -22.665 7.076 -5.850 1.00 . A A . 85 ALA HB2 1 1
2 2742 1 1 85 ALA HB3 H -22.321 5.700 -6.925 1.00 . A A . 85 ALA HB3 1 1
2 2743 1 1 85 ALA N N -24.658 5.747 -8.260 1.00 . A A . 85 ALA N 1 1
2 2744 1 1 85 ALA O O -24.828 8.744 -6.835 1.00 . A A . 85 ALA O 1 1
2 2745 1 1 86 ASN C C -27.980 8.340 -4.570 1.00 . A A . 86 ASN C 1 1
2 2746 1 1 86 ASN CA C -27.502 8.352 -6.026 1.00 . A A . 86 ASN CA 1 1
2 2747 1 1 86 ASN CB C -28.693 8.250 -6.985 1.00 . A A . 86 ASN CB 1 1
2 2748 1 1 86 ASN CG C -28.390 8.946 -8.313 1.00 . A A . 86 ASN CG 1 1
2 2749 1 1 86 ASN H H -26.772 6.325 -6.250 1.00 . A A . 86 ASN H 1 1
2 2750 1 1 86 ASN HA H -27.148 9.368 -6.199 1.00 . A A . 86 ASN HA 1 1
2 2751 1 1 86 ASN HB2 H -28.934 7.208 -7.200 1.00 . A A . 86 ASN HB2 1 1
2 2752 1 1 86 ASN HB3 H -29.581 8.717 -6.558 1.00 . A A . 86 ASN HB3 1 1
2 2753 1 1 86 ASN HD21 H -29.309 10.635 -7.641 1.00 . A A . 86 ASN HD21 1 1
2 2754 1 1 86 ASN HD22 H -28.594 10.730 -9.274 1.00 . A A . 86 ASN HD22 1 1
2 2755 1 1 86 ASN N N -26.496 7.314 -6.327 1.00 . A A . 86 ASN N 1 1
2 2756 1 1 86 ASN ND2 N -28.793 10.193 -8.416 1.00 . A A . 86 ASN ND2 1 1
2 2757 1 1 86 ASN O O -28.706 7.450 -4.135 1.00 . A A . 86 ASN O 1 1
2 2758 1 1 86 ASN OD1 O -27.778 8.408 -9.224 1.00 . A A . 86 ASN OD1 1 1
2 2759 1 1 87 ARG C C -29.278 10.054 -2.207 1.00 . A A . 87 ARG C 1 1
2 2760 1 1 87 ARG CA C -27.844 9.511 -2.402 1.00 . A A . 87 ARG CA 1 1
2 2761 1 1 87 ARG CB C -26.780 10.323 -1.643 1.00 . A A . 87 ARG CB 1 1
2 2762 1 1 87 ARG CD C -25.552 12.470 -1.227 1.00 . A A . 87 ARG CD 1 1
2 2763 1 1 87 ARG CG C -26.547 11.755 -2.139 1.00 . A A . 87 ARG CG 1 1
2 2764 1 1 87 ARG CZ C -25.176 14.859 -0.558 1.00 . A A . 87 ARG CZ 1 1
2 2765 1 1 87 ARG H H -26.736 9.915 -4.227 1.00 . A A . 87 ARG H 1 1
2 2766 1 1 87 ARG HA H -27.782 8.555 -1.883 1.00 . A A . 87 ARG HA 1 1
2 2767 1 1 87 ARG HB2 H -27.093 10.393 -0.600 1.00 . A A . 87 ARG HB2 1 1
2 2768 1 1 87 ARG HB3 H -25.831 9.796 -1.730 1.00 . A A . 87 ARG HB3 1 1
2 2769 1 1 87 ARG HD2 H -25.681 12.116 -0.204 1.00 . A A . 87 ARG HD2 1 1
2 2770 1 1 87 ARG HD3 H -24.536 12.257 -1.562 1.00 . A A . 87 ARG HD3 1 1
2 2771 1 1 87 ARG HE H -26.515 14.248 -1.943 1.00 . A A . 87 ARG HE 1 1
2 2772 1 1 87 ARG HG2 H -26.148 11.738 -3.153 1.00 . A A . 87 ARG HG2 1 1
2 2773 1 1 87 ARG HG3 H -27.486 12.308 -2.139 1.00 . A A . 87 ARG HG3 1 1
2 2774 1 1 87 ARG HH11 H -23.817 13.615 0.333 1.00 . A A . 87 ARG HH11 1 1
2 2775 1 1 87 ARG HH12 H -23.711 15.337 0.787 1.00 . A A . 87 ARG HH12 1 1
2 2776 1 1 87 ARG HH21 H -26.319 16.383 -1.301 1.00 . A A . 87 ARG HH21 1 1
2 2777 1 1 87 ARG HH22 H -25.079 16.851 -0.108 1.00 . A A . 87 ARG HH22 1 1
2 2778 1 1 87 ARG N N -27.450 9.297 -3.814 1.00 . A A . 87 ARG N 1 1
2 2779 1 1 87 ARG NE N -25.795 13.923 -1.281 1.00 . A A . 87 ARG NE 1 1
2 2780 1 1 87 ARG NH1 N -24.159 14.583 0.247 1.00 . A A . 87 ARG NH1 1 1
2 2781 1 1 87 ARG NH2 N -25.553 16.125 -0.664 1.00 . A A . 87 ARG NH2 1 1
2 2782 1 1 87 ARG O O -30.118 9.271 -1.718 1.00 . A A . 87 ARG O 1 1
3 2783 1 1 1 ALA C C 5.983 12.818 2.253 1.00 . A A . 1 ALA C 1 1
3 2784 1 1 1 ALA CA C 5.715 12.387 3.717 1.00 . A A . 1 ALA CA 1 1
3 2785 1 1 1 ALA CB C 4.811 13.393 4.439 1.00 . A A . 1 ALA CB 1 1
3 2786 1 1 1 ALA H1 H 7.816 12.290 4.084 1.00 . A A . 1 ALA H1 1 1
3 2787 1 1 1 ALA HA H 5.132 11.467 3.683 1.00 . A A . 1 ALA HA 1 1
3 2788 1 1 1 ALA HB1 H 5.352 14.328 4.585 1.00 . A A . 1 ALA HB1 1 1
3 2789 1 1 1 ALA HB2 H 3.921 13.580 3.837 1.00 . A A . 1 ALA HB2 1 1
3 2790 1 1 1 ALA HB3 H 4.517 12.988 5.406 1.00 . A A . 1 ALA HB3 1 1
3 2791 1 1 1 ALA N N 6.925 12.133 4.533 1.00 . A A . 1 ALA N 1 1
3 2792 1 1 1 ALA O O 5.625 12.100 1.323 1.00 . A A . 1 ALA O 1 1
3 2793 1 1 2 VAL C C 8.001 13.764 -0.017 1.00 . A A . 2 VAL C 1 1
3 2794 1 1 2 VAL CA C 6.979 14.587 0.797 1.00 . A A . 2 VAL CA 1 1
3 2795 1 1 2 VAL CB C 7.396 16.058 1.021 1.00 . A A . 2 VAL CB 1 1
3 2796 1 1 2 VAL CG1 C 8.681 16.233 1.844 1.00 . A A . 2 VAL CG1 1 1
3 2797 1 1 2 VAL CG2 C 7.468 16.840 -0.296 1.00 . A A . 2 VAL CG2 1 1
3 2798 1 1 2 VAL H H 6.910 14.480 2.951 1.00 . A A . 2 VAL H 1 1
3 2799 1 1 2 VAL HA H 6.123 14.715 0.134 1.00 . A A . 2 VAL HA 1 1
3 2800 1 1 2 VAL HB H 6.592 16.566 1.552 1.00 . A A . 2 VAL HB 1 1
3 2801 1 1 2 VAL HG11 H 8.902 17.295 1.953 1.00 . A A . 2 VAL HG11 1 1
3 2802 1 1 2 VAL HG12 H 8.545 15.787 2.830 1.00 . A A . 2 VAL HG12 1 1
3 2803 1 1 2 VAL HG13 H 9.509 15.741 1.335 1.00 . A A . 2 VAL HG13 1 1
3 2804 1 1 2 VAL HG21 H 6.489 16.832 -0.777 1.00 . A A . 2 VAL HG21 1 1
3 2805 1 1 2 VAL HG22 H 7.764 17.868 -0.094 1.00 . A A . 2 VAL HG22 1 1
3 2806 1 1 2 VAL HG23 H 8.200 16.374 -0.956 1.00 . A A . 2 VAL HG23 1 1
3 2807 1 1 2 VAL N N 6.631 13.975 2.099 1.00 . A A . 2 VAL N 1 1
3 2808 1 1 2 VAL O O 9.074 13.399 0.462 1.00 . A A . 2 VAL O 1 1
3 2809 1 1 3 ASN C C 8.577 13.516 -3.586 1.00 . A A . 3 ASN C 1 1
3 2810 1 1 3 ASN CA C 8.421 12.767 -2.248 1.00 . A A . 3 ASN CA 1 1
3 2811 1 1 3 ASN CB C 7.797 11.375 -2.448 1.00 . A A . 3 ASN CB 1 1
3 2812 1 1 3 ASN CG C 6.318 11.392 -2.874 1.00 . A A . 3 ASN CG 1 1
3 2813 1 1 3 ASN H H 6.709 13.892 -1.568 1.00 . A A . 3 ASN H 1 1
3 2814 1 1 3 ASN HA H 9.432 12.561 -1.894 1.00 . A A . 3 ASN HA 1 1
3 2815 1 1 3 ASN HB2 H 8.358 10.859 -3.228 1.00 . A A . 3 ASN HB2 1 1
3 2816 1 1 3 ASN HB3 H 7.862 10.834 -1.505 1.00 . A A . 3 ASN HB3 1 1
3 2817 1 1 3 ASN HD21 H 6.681 9.925 -4.230 1.00 . A A . 3 ASN HD21 1 1
3 2818 1 1 3 ASN HD22 H 5.002 10.518 -4.150 1.00 . A A . 3 ASN HD22 1 1
3 2819 1 1 3 ASN N N 7.622 13.525 -1.265 1.00 . A A . 3 ASN N 1 1
3 2820 1 1 3 ASN ND2 N 5.976 10.552 -3.819 1.00 . A A . 3 ASN ND2 1 1
3 2821 1 1 3 ASN O O 7.653 13.583 -4.391 1.00 . A A . 3 ASN O 1 1
3 2822 1 1 3 ASN OD1 O 5.482 12.139 -2.382 1.00 . A A . 3 ASN OD1 1 1
3 2823 1 1 4 VAL C C 11.515 14.814 -5.334 1.00 . A A . 4 VAL C 1 1
3 2824 1 1 4 VAL CA C 10.035 14.982 -4.920 1.00 . A A . 4 VAL CA 1 1
3 2825 1 1 4 VAL CB C 9.496 16.432 -4.929 1.00 . A A . 4 VAL CB 1 1
3 2826 1 1 4 VAL CG1 C 10.061 17.337 -3.825 1.00 . A A . 4 VAL CG1 1 1
3 2827 1 1 4 VAL CG2 C 9.625 17.084 -6.310 1.00 . A A . 4 VAL CG2 1 1
3 2828 1 1 4 VAL H H 10.260 14.390 -2.837 1.00 . A A . 4 VAL H 1 1
3 2829 1 1 4 VAL HA H 9.420 14.587 -5.729 1.00 . A A . 4 VAL HA 1 1
3 2830 1 1 4 VAL HB H 8.414 16.394 -4.799 1.00 . A A . 4 VAL HB 1 1
3 2831 1 1 4 VAL HG11 H 9.626 18.332 -3.911 1.00 . A A . 4 VAL HG11 1 1
3 2832 1 1 4 VAL HG12 H 9.816 16.917 -2.849 1.00 . A A . 4 VAL HG12 1 1
3 2833 1 1 4 VAL HG13 H 11.144 17.404 -3.929 1.00 . A A . 4 VAL HG13 1 1
3 2834 1 1 4 VAL HG21 H 9.059 16.506 -7.039 1.00 . A A . 4 VAL HG21 1 1
3 2835 1 1 4 VAL HG22 H 9.235 18.101 -6.270 1.00 . A A . 4 VAL HG22 1 1
3 2836 1 1 4 VAL HG23 H 10.674 17.109 -6.604 1.00 . A A . 4 VAL HG23 1 1
3 2837 1 1 4 VAL N N 9.661 14.281 -3.668 1.00 . A A . 4 VAL N 1 1
3 2838 1 1 4 VAL O O 11.805 14.228 -6.372 1.00 . A A . 4 VAL O 1 1
3 2839 1 1 5 GLU C C 14.747 14.835 -3.602 1.00 . A A . 5 GLU C 1 1
3 2840 1 1 5 GLU CA C 13.879 15.305 -4.789 1.00 . A A . 5 GLU CA 1 1
3 2841 1 1 5 GLU CB C 14.265 16.691 -5.340 1.00 . A A . 5 GLU CB 1 1
3 2842 1 1 5 GLU CD C 13.980 19.197 -5.107 1.00 . A A . 5 GLU CD 1 1
3 2843 1 1 5 GLU CG C 13.963 17.851 -4.381 1.00 . A A . 5 GLU CG 1 1
3 2844 1 1 5 GLU H H 12.108 15.696 -3.600 1.00 . A A . 5 GLU H 1 1
3 2845 1 1 5 GLU HA H 14.156 14.656 -5.620 1.00 . A A . 5 GLU HA 1 1
3 2846 1 1 5 GLU HB2 H 15.336 16.694 -5.540 1.00 . A A . 5 GLU HB2 1 1
3 2847 1 1 5 GLU HB3 H 13.703 16.864 -6.258 1.00 . A A . 5 GLU HB3 1 1
3 2848 1 1 5 GLU HG2 H 12.983 17.742 -3.918 1.00 . A A . 5 GLU HG2 1 1
3 2849 1 1 5 GLU HG3 H 14.698 17.906 -3.577 1.00 . A A . 5 GLU HG3 1 1
3 2850 1 1 5 GLU N N 12.427 15.302 -4.496 1.00 . A A . 5 GLU N 1 1
3 2851 1 1 5 GLU O O 15.669 15.519 -3.162 1.00 . A A . 5 GLU O 1 1
3 2852 1 1 5 GLU OE1 O 15.072 19.797 -5.183 1.00 . A A . 5 GLU OE1 1 1
3 2853 1 1 5 GLU OE2 O 12.880 19.600 -5.546 1.00 . A A . 5 GLU OE2 1 1
3 2854 1 1 6 LYS C C 14.614 11.538 -1.736 1.00 . A A . 6 LYS C 1 1
3 2855 1 1 6 LYS CA C 15.055 12.994 -1.949 1.00 . A A . 6 LYS CA 1 1
3 2856 1 1 6 LYS CB C 14.795 13.801 -0.666 1.00 . A A . 6 LYS CB 1 1
3 2857 1 1 6 LYS CD C 15.859 15.312 1.065 1.00 . A A . 6 LYS CD 1 1
3 2858 1 1 6 LYS CE C 17.166 15.886 1.625 1.00 . A A . 6 LYS CE 1 1
3 2859 1 1 6 LYS CG C 16.102 14.389 -0.133 1.00 . A A . 6 LYS CG 1 1
3 2860 1 1 6 LYS H H 13.731 13.078 -3.659 1.00 . A A . 6 LYS H 1 1
3 2861 1 1 6 LYS HA H 16.144 12.967 -1.992 1.00 . A A . 6 LYS HA 1 1
3 2862 1 1 6 LYS HB2 H 14.102 14.619 -0.866 1.00 . A A . 6 LYS HB2 1 1
3 2863 1 1 6 LYS HB3 H 14.362 13.161 0.103 1.00 . A A . 6 LYS HB3 1 1
3 2864 1 1 6 LYS HD2 H 15.228 16.162 0.805 1.00 . A A . 6 LYS HD2 1 1
3 2865 1 1 6 LYS HD3 H 15.365 14.794 1.887 1.00 . A A . 6 LYS HD3 1 1
3 2866 1 1 6 LYS HE2 H 17.012 16.475 2.529 1.00 . A A . 6 LYS HE2 1 1
3 2867 1 1 6 LYS HE3 H 17.886 15.111 1.888 1.00 . A A . 6 LYS HE3 1 1
3 2868 1 1 6 LYS HG2 H 16.789 13.608 0.196 1.00 . A A . 6 LYS HG2 1 1
3 2869 1 1 6 LYS HG3 H 16.619 14.976 -0.893 1.00 . A A . 6 LYS HG3 1 1
3 2870 1 1 6 LYS HZ1 H 17.235 17.563 0.433 1.00 . A A . 6 LYS HZ1 1 1
3 2871 1 1 6 LYS HZ2 H 18.719 17.130 1.094 1.00 . A A . 6 LYS HZ2 1 1
3 2872 1 1 6 LYS HZ3 H 18.079 16.247 -0.185 1.00 . A A . 6 LYS HZ3 1 1
3 2873 1 1 6 LYS N N 14.441 13.619 -3.146 1.00 . A A . 6 LYS N 1 1
3 2874 1 1 6 LYS NZ N 17.851 16.773 0.670 1.00 . A A . 6 LYS NZ 1 1
3 2875 1 1 6 LYS O O 15.454 10.643 -1.793 1.00 . A A . 6 LYS O 1 1
3 2876 1 1 7 GLN C C 13.318 9.267 -0.110 1.00 . A A . 7 GLN C 1 1
3 2877 1 1 7 GLN CA C 12.639 10.043 -1.260 1.00 . A A . 7 GLN CA 1 1
3 2878 1 1 7 GLN CB C 12.434 9.163 -2.512 1.00 . A A . 7 GLN CB 1 1
3 2879 1 1 7 GLN CD C 13.473 7.342 -4.006 1.00 . A A . 7 GLN CD 1 1
3 2880 1 1 7 GLN CG C 13.712 8.577 -3.133 1.00 . A A . 7 GLN CG 1 1
3 2881 1 1 7 GLN H H 12.692 12.167 -1.624 1.00 . A A . 7 GLN H 1 1
3 2882 1 1 7 GLN HA H 11.595 10.156 -0.966 1.00 . A A . 7 GLN HA 1 1
3 2883 1 1 7 GLN HB2 H 11.799 8.322 -2.232 1.00 . A A . 7 GLN HB2 1 1
3 2884 1 1 7 GLN HB3 H 11.957 9.774 -3.278 1.00 . A A . 7 GLN HB3 1 1
3 2885 1 1 7 GLN HE21 H 15.340 6.674 -3.549 1.00 . A A . 7 GLN HE21 1 1
3 2886 1 1 7 GLN HE22 H 14.357 5.600 -4.580 1.00 . A A . 7 GLN HE22 1 1
3 2887 1 1 7 GLN HG2 H 14.171 9.343 -3.758 1.00 . A A . 7 GLN HG2 1 1
3 2888 1 1 7 GLN HG3 H 14.384 8.288 -2.325 1.00 . A A . 7 GLN HG3 1 1
3 2889 1 1 7 GLN N N 13.301 11.340 -1.554 1.00 . A A . 7 GLN N 1 1
3 2890 1 1 7 GLN NE2 N 14.462 6.476 -4.048 1.00 . A A . 7 GLN NE2 1 1
3 2891 1 1 7 GLN O O 14.103 9.844 0.641 1.00 . A A . 7 GLN O 1 1
3 2892 1 1 7 GLN OE1 O 12.426 7.115 -4.596 1.00 . A A . 7 GLN OE1 1 1
3 2893 1 1 8 LYS C C 13.212 5.652 0.685 1.00 . A A . 8 LYS C 1 1
3 2894 1 1 8 LYS CA C 13.507 7.121 1.052 1.00 . A A . 8 LYS CA 1 1
3 2895 1 1 8 LYS CB C 13.207 7.425 2.520 1.00 . A A . 8 LYS CB 1 1
3 2896 1 1 8 LYS CD C 14.227 7.777 4.775 1.00 . A A . 8 LYS CD 1 1
3 2897 1 1 8 LYS CE C 15.486 7.661 5.639 1.00 . A A . 8 LYS CE 1 1
3 2898 1 1 8 LYS CG C 14.395 7.089 3.420 1.00 . A A . 8 LYS CG 1 1
3 2899 1 1 8 LYS H H 11.870 7.825 -0.192 1.00 . A A . 8 LYS H 1 1
3 2900 1 1 8 LYS HA H 14.590 7.231 1.000 1.00 . A A . 8 LYS HA 1 1
3 2901 1 1 8 LYS HB2 H 12.975 8.480 2.674 1.00 . A A . 8 LYS HB2 1 1
3 2902 1 1 8 LYS HB3 H 12.355 6.852 2.885 1.00 . A A . 8 LYS HB3 1 1
3 2903 1 1 8 LYS HD2 H 14.016 8.842 4.670 1.00 . A A . 8 LYS HD2 1 1
3 2904 1 1 8 LYS HD3 H 13.408 7.349 5.354 1.00 . A A . 8 LYS HD3 1 1
3 2905 1 1 8 LYS HE2 H 16.391 7.921 5.089 1.00 . A A . 8 LYS HE2 1 1
3 2906 1 1 8 LYS HE3 H 15.455 8.316 6.509 1.00 . A A . 8 LYS HE3 1 1
3 2907 1 1 8 LYS HG2 H 14.449 6.011 3.571 1.00 . A A . 8 LYS HG2 1 1
3 2908 1 1 8 LYS HG3 H 15.319 7.433 2.955 1.00 . A A . 8 LYS HG3 1 1
3 2909 1 1 8 LYS HZ1 H 15.782 5.644 5.360 1.00 . A A . 8 LYS HZ1 1 1
3 2910 1 1 8 LYS HZ2 H 16.544 6.269 6.723 1.00 . A A . 8 LYS HZ2 1 1
3 2911 1 1 8 LYS HZ3 H 14.880 6.024 6.728 1.00 . A A . 8 LYS HZ3 1 1
3 2912 1 1 8 LYS N N 12.793 8.080 0.188 1.00 . A A . 8 LYS N 1 1
3 2913 1 1 8 LYS NZ N 15.688 6.298 6.151 1.00 . A A . 8 LYS NZ 1 1
3 2914 1 1 8 LYS O O 12.123 5.146 0.972 1.00 . A A . 8 LYS O 1 1
3 2915 1 1 9 PRO C C 14.188 2.699 0.820 1.00 . A A . 9 PRO C 1 1
3 2916 1 1 9 PRO CA C 14.020 3.588 -0.421 1.00 . A A . 9 PRO CA 1 1
3 2917 1 1 9 PRO CB C 15.108 3.358 -1.473 1.00 . A A . 9 PRO CB 1 1
3 2918 1 1 9 PRO CD C 15.334 5.612 -0.671 1.00 . A A . 9 PRO CD 1 1
3 2919 1 1 9 PRO CG C 16.161 4.416 -1.146 1.00 . A A . 9 PRO CG 1 1
3 2920 1 1 9 PRO HA H 13.050 3.362 -0.865 1.00 . A A . 9 PRO HA 1 1
3 2921 1 1 9 PRO HB2 H 15.515 2.350 -1.397 1.00 . A A . 9 PRO HB2 1 1
3 2922 1 1 9 PRO HB3 H 14.709 3.485 -2.480 1.00 . A A . 9 PRO HB3 1 1
3 2923 1 1 9 PRO HD2 H 15.800 6.172 0.139 1.00 . A A . 9 PRO HD2 1 1
3 2924 1 1 9 PRO HD3 H 14.963 6.238 -1.481 1.00 . A A . 9 PRO HD3 1 1
3 2925 1 1 9 PRO HG2 H 16.841 4.062 -0.372 1.00 . A A . 9 PRO HG2 1 1
3 2926 1 1 9 PRO HG3 H 16.754 4.661 -2.027 1.00 . A A . 9 PRO HG3 1 1
3 2927 1 1 9 PRO N N 14.122 5.017 -0.069 1.00 . A A . 9 PRO N 1 1
3 2928 1 1 9 PRO O O 15.258 2.638 1.422 1.00 . A A . 9 PRO O 1 1
3 2929 1 1 10 ALA C C 13.587 -0.185 2.115 1.00 . A A . 10 ALA C 1 1
3 2930 1 1 10 ALA CA C 12.991 1.213 2.408 1.00 . A A . 10 ALA CA 1 1
3 2931 1 1 10 ALA CB C 11.529 1.175 2.860 1.00 . A A . 10 ALA CB 1 1
3 2932 1 1 10 ALA H H 12.200 2.313 0.721 1.00 . A A . 10 ALA H 1 1
3 2933 1 1 10 ALA HA H 13.530 1.598 3.273 1.00 . A A . 10 ALA HA 1 1
3 2934 1 1 10 ALA HB1 H 10.906 0.804 2.046 1.00 . A A . 10 ALA HB1 1 1
3 2935 1 1 10 ALA HB2 H 11.432 0.515 3.721 1.00 . A A . 10 ALA HB2 1 1
3 2936 1 1 10 ALA HB3 H 11.207 2.180 3.135 1.00 . A A . 10 ALA HB3 1 1
3 2937 1 1 10 ALA N N 13.069 2.120 1.240 1.00 . A A . 10 ALA N 1 1
3 2938 1 1 10 ALA O O 12.994 -1.234 2.359 1.00 . A A . 10 ALA O 1 1
3 2939 1 1 11 VAL C C 14.910 -1.988 0.001 1.00 . A A . 11 VAL C 1 1
3 2940 1 1 11 VAL CA C 15.657 -1.273 1.163 1.00 . A A . 11 VAL CA 1 1
3 2941 1 1 11 VAL CB C 16.096 -2.195 2.337 1.00 . A A . 11 VAL CB 1 1
3 2942 1 1 11 VAL CG1 C 17.302 -3.067 1.964 1.00 . A A . 11 VAL CG1 1 1
3 2943 1 1 11 VAL CG2 C 16.483 -1.436 3.615 1.00 . A A . 11 VAL CG2 1 1
3 2944 1 1 11 VAL H H 15.272 0.795 1.611 1.00 . A A . 11 VAL H 1 1
3 2945 1 1 11 VAL HA H 16.616 -0.895 0.809 1.00 . A A . 11 VAL HA 1 1
3 2946 1 1 11 VAL HB H 15.301 -2.874 2.644 1.00 . A A . 11 VAL HB 1 1
3 2947 1 1 11 VAL HG11 H 17.574 -3.694 2.813 1.00 . A A . 11 VAL HG11 1 1
3 2948 1 1 11 VAL HG12 H 17.045 -3.699 1.113 1.00 . A A . 11 VAL HG12 1 1
3 2949 1 1 11 VAL HG13 H 18.145 -2.429 1.700 1.00 . A A . 11 VAL HG13 1 1
3 2950 1 1 11 VAL HG21 H 15.630 -0.854 3.965 1.00 . A A . 11 VAL HG21 1 1
3 2951 1 1 11 VAL HG22 H 16.778 -2.148 4.385 1.00 . A A . 11 VAL HG22 1 1
3 2952 1 1 11 VAL HG23 H 17.316 -0.766 3.401 1.00 . A A . 11 VAL HG23 1 1
3 2953 1 1 11 VAL N N 14.833 -0.135 1.645 1.00 . A A . 11 VAL N 1 1
3 2954 1 1 11 VAL O O 14.106 -1.364 -0.694 1.00 . A A . 11 VAL O 1 1
3 2955 1 1 12 SER C C 13.637 -5.063 -0.599 1.00 . A A . 12 SER C 1 1
3 2956 1 1 12 SER CA C 14.593 -4.090 -1.294 1.00 . A A . 12 SER CA 1 1
3 2957 1 1 12 SER CB C 15.649 -4.899 -2.059 1.00 . A A . 12 SER CB 1 1
3 2958 1 1 12 SER H H 16.011 -3.667 0.279 1.00 . A A . 12 SER H 1 1
3 2959 1 1 12 SER HA H 14.041 -3.445 -1.978 1.00 . A A . 12 SER HA 1 1
3 2960 1 1 12 SER HB2 H 16.342 -4.235 -2.574 1.00 . A A . 12 SER HB2 1 1
3 2961 1 1 12 SER HB3 H 16.221 -5.527 -1.375 1.00 . A A . 12 SER HB3 1 1
3 2962 1 1 12 SER HG H 14.286 -5.223 -3.520 1.00 . A A . 12 SER HG 1 1
3 2963 1 1 12 SER N N 15.244 -3.248 -0.267 1.00 . A A . 12 SER N 1 1
3 2964 1 1 12 SER O O 13.982 -5.603 0.453 1.00 . A A . 12 SER O 1 1
3 2965 1 1 12 SER OG O 15.028 -5.745 -3.033 1.00 . A A . 12 SER OG 1 1
3 2966 1 1 13 VAL C C 11.694 -7.077 0.392 1.00 . A A . 13 VAL C 1 1
3 2967 1 1 13 VAL CA C 11.394 -6.189 -0.835 1.00 . A A . 13 VAL CA 1 1
3 2968 1 1 13 VAL CB C 10.715 -6.887 -2.042 1.00 . A A . 13 VAL CB 1 1
3 2969 1 1 13 VAL CG1 C 11.668 -7.726 -2.905 1.00 . A A . 13 VAL CG1 1 1
3 2970 1 1 13 VAL CG2 C 9.491 -7.708 -1.618 1.00 . A A . 13 VAL CG2 1 1
3 2971 1 1 13 VAL H H 12.418 -4.876 -2.200 1.00 . A A . 13 VAL H 1 1
3 2972 1 1 13 VAL HA H 10.553 -5.547 -0.574 1.00 . A A . 13 VAL HA 1 1
3 2973 1 1 13 VAL HB H 10.280 -6.119 -2.681 1.00 . A A . 13 VAL HB 1 1
3 2974 1 1 13 VAL HG11 H 11.112 -8.178 -3.726 1.00 . A A . 13 VAL HG11 1 1
3 2975 1 1 13 VAL HG12 H 12.453 -7.087 -3.309 1.00 . A A . 13 VAL HG12 1 1
3 2976 1 1 13 VAL HG13 H 12.116 -8.511 -2.295 1.00 . A A . 13 VAL HG13 1 1
3 2977 1 1 13 VAL HG21 H 8.758 -7.052 -1.148 1.00 . A A . 13 VAL HG21 1 1
3 2978 1 1 13 VAL HG22 H 9.048 -8.179 -2.494 1.00 . A A . 13 VAL HG22 1 1
3 2979 1 1 13 VAL HG23 H 9.797 -8.477 -0.908 1.00 . A A . 13 VAL HG23 1 1
3 2980 1 1 13 VAL N N 12.515 -5.323 -1.276 1.00 . A A . 13 VAL N 1 1
3 2981 1 1 13 VAL O O 11.437 -6.620 1.503 1.00 . A A . 13 VAL O 1 1
3 2982 1 1 14 ARG C C 11.794 -9.316 2.459 1.00 . A A . 14 ARG C 1 1
3 2983 1 1 14 ARG CA C 12.710 -9.221 1.221 1.00 . A A . 14 ARG CA 1 1
3 2984 1 1 14 ARG CB C 14.170 -8.879 1.577 1.00 . A A . 14 ARG CB 1 1
3 2985 1 1 14 ARG CD C 15.402 -10.999 0.987 1.00 . A A . 14 ARG CD 1 1
3 2986 1 1 14 ARG CG C 15.215 -9.516 0.658 1.00 . A A . 14 ARG CG 1 1
3 2987 1 1 14 ARG CZ C 16.680 -12.511 -0.563 1.00 . A A . 14 ARG CZ 1 1
3 2988 1 1 14 ARG H H 12.305 -8.596 -0.800 1.00 . A A . 14 ARG H 1 1
3 2989 1 1 14 ARG HA H 12.779 -10.217 0.783 1.00 . A A . 14 ARG HA 1 1
3 2990 1 1 14 ARG HB2 H 14.291 -7.798 1.514 1.00 . A A . 14 ARG HB2 1 1
3 2991 1 1 14 ARG HB3 H 14.365 -9.231 2.590 1.00 . A A . 14 ARG HB3 1 1
3 2992 1 1 14 ARG HD2 H 15.510 -11.126 2.064 1.00 . A A . 14 ARG HD2 1 1
3 2993 1 1 14 ARG HD3 H 14.536 -11.564 0.643 1.00 . A A . 14 ARG HD3 1 1
3 2994 1 1 14 ARG HE H 17.499 -11.039 0.548 1.00 . A A . 14 ARG HE 1 1
3 2995 1 1 14 ARG HG2 H 14.914 -9.438 -0.386 1.00 . A A . 14 ARG HG2 1 1
3 2996 1 1 14 ARG HG3 H 16.181 -9.023 0.766 1.00 . A A . 14 ARG HG3 1 1
3 2997 1 1 14 ARG HH11 H 14.715 -13.069 -0.437 1.00 . A A . 14 ARG HH11 1 1
3 2998 1 1 14 ARG HH12 H 15.724 -14.021 -1.559 1.00 . A A . 14 ARG HH12 1 1
3 2999 1 1 14 ARG HH21 H 18.699 -12.326 -0.825 1.00 . A A . 14 ARG HH21 1 1
3 3000 1 1 14 ARG HH22 H 17.907 -13.615 -1.770 1.00 . A A . 14 ARG HH22 1 1
3 3001 1 1 14 ARG N N 12.225 -8.287 0.178 1.00 . A A . 14 ARG N 1 1
3 3002 1 1 14 ARG NE N 16.612 -11.508 0.315 1.00 . A A . 14 ARG NE 1 1
3 3003 1 1 14 ARG NH1 N 15.628 -13.256 -0.876 1.00 . A A . 14 ARG NH1 1 1
3 3004 1 1 14 ARG NH2 N 17.848 -12.842 -1.091 1.00 . A A . 14 ARG NH2 1 1
3 3005 1 1 14 ARG O O 10.720 -9.910 2.383 1.00 . A A . 14 ARG O 1 1
3 3006 1 1 15 LYS C C 10.639 -7.066 4.830 1.00 . A A . 15 LYS C 1 1
3 3007 1 1 15 LYS CA C 11.329 -8.439 4.730 1.00 . A A . 15 LYS CA 1 1
3 3008 1 1 15 LYS CB C 12.223 -8.709 5.951 1.00 . A A . 15 LYS CB 1 1
3 3009 1 1 15 LYS CD C 13.501 -10.395 7.298 1.00 . A A . 15 LYS CD 1 1
3 3010 1 1 15 LYS CE C 14.115 -11.795 7.324 1.00 . A A . 15 LYS CE 1 1
3 3011 1 1 15 LYS CG C 12.818 -10.119 5.960 1.00 . A A . 15 LYS CG 1 1
3 3012 1 1 15 LYS H H 12.965 -7.953 3.409 1.00 . A A . 15 LYS H 1 1
3 3013 1 1 15 LYS HA H 10.563 -9.214 4.754 1.00 . A A . 15 LYS HA 1 1
3 3014 1 1 15 LYS HB2 H 13.074 -8.031 6.016 1.00 . A A . 15 LYS HB2 1 1
3 3015 1 1 15 LYS HB3 H 11.693 -8.609 6.899 1.00 . A A . 15 LYS HB3 1 1
3 3016 1 1 15 LYS HD2 H 14.299 -9.678 7.486 1.00 . A A . 15 LYS HD2 1 1
3 3017 1 1 15 LYS HD3 H 12.790 -10.328 8.122 1.00 . A A . 15 LYS HD3 1 1
3 3018 1 1 15 LYS HE2 H 13.397 -12.531 6.965 1.00 . A A . 15 LYS HE2 1 1
3 3019 1 1 15 LYS HE3 H 14.998 -11.832 6.686 1.00 . A A . 15 LYS HE3 1 1
3 3020 1 1 15 LYS HG2 H 12.032 -10.859 5.808 1.00 . A A . 15 LYS HG2 1 1
3 3021 1 1 15 LYS HG3 H 13.554 -10.221 5.163 1.00 . A A . 15 LYS HG3 1 1
3 3022 1 1 15 LYS HZ1 H 13.682 -12.141 9.305 1.00 . A A . 15 LYS HZ1 1 1
3 3023 1 1 15 LYS HZ2 H 14.922 -13.099 8.694 1.00 . A A . 15 LYS HZ2 1 1
3 3024 1 1 15 LYS HZ3 H 15.204 -11.477 9.039 1.00 . A A . 15 LYS HZ3 1 1
3 3025 1 1 15 LYS N N 12.116 -8.531 3.488 1.00 . A A . 15 LYS N 1 1
3 3026 1 1 15 LYS NZ N 14.511 -12.155 8.692 1.00 . A A . 15 LYS NZ 1 1
3 3027 1 1 15 LYS O O 10.941 -6.228 5.679 1.00 . A A . 15 LYS O 1 1
3 3028 1 1 16 SER C C 7.928 -5.651 5.089 1.00 . A A . 16 SER C 1 1
3 3029 1 1 16 SER CA C 8.846 -5.648 3.852 1.00 . A A . 16 SER CA 1 1
3 3030 1 1 16 SER CB C 7.964 -5.642 2.597 1.00 . A A . 16 SER CB 1 1
3 3031 1 1 16 SER H H 9.702 -7.485 3.072 1.00 . A A . 16 SER H 1 1
3 3032 1 1 16 SER HA H 9.411 -4.715 3.858 1.00 . A A . 16 SER HA 1 1
3 3033 1 1 16 SER HB2 H 7.237 -6.452 2.627 1.00 . A A . 16 SER HB2 1 1
3 3034 1 1 16 SER HB3 H 7.417 -4.703 2.509 1.00 . A A . 16 SER HB3 1 1
3 3035 1 1 16 SER HG H 8.764 -4.920 0.884 1.00 . A A . 16 SER HG 1 1
3 3036 1 1 16 SER N N 9.756 -6.823 3.859 1.00 . A A . 16 SER N 1 1
3 3037 1 1 16 SER O O 7.546 -4.610 5.624 1.00 . A A . 16 SER O 1 1
3 3038 1 1 16 SER OG O 8.755 -5.803 1.414 1.00 . A A . 16 SER OG 1 1
3 3039 1 1 17 VAL C C 7.910 -7.376 7.896 1.00 . A A . 17 VAL C 1 1
3 3040 1 1 17 VAL CA C 6.907 -7.270 6.734 1.00 . A A . 17 VAL CA 1 1
3 3041 1 1 17 VAL CB C 6.221 -8.611 6.389 1.00 . A A . 17 VAL CB 1 1
3 3042 1 1 17 VAL CG1 C 5.869 -9.497 7.590 1.00 . A A . 17 VAL CG1 1 1
3 3043 1 1 17 VAL CG2 C 4.943 -8.341 5.589 1.00 . A A . 17 VAL CG2 1 1
3 3044 1 1 17 VAL H H 7.988 -7.652 4.934 1.00 . A A . 17 VAL H 1 1
3 3045 1 1 17 VAL HA H 6.159 -6.504 6.939 1.00 . A A . 17 VAL HA 1 1
3 3046 1 1 17 VAL HB H 6.897 -9.182 5.754 1.00 . A A . 17 VAL HB 1 1
3 3047 1 1 17 VAL HG11 H 5.392 -10.413 7.239 1.00 . A A . 17 VAL HG11 1 1
3 3048 1 1 17 VAL HG12 H 6.778 -9.748 8.137 1.00 . A A . 17 VAL HG12 1 1
3 3049 1 1 17 VAL HG13 H 5.185 -8.962 8.249 1.00 . A A . 17 VAL HG13 1 1
3 3050 1 1 17 VAL HG21 H 5.195 -7.816 4.668 1.00 . A A . 17 VAL HG21 1 1
3 3051 1 1 17 VAL HG22 H 4.460 -9.287 5.346 1.00 . A A . 17 VAL HG22 1 1
3 3052 1 1 17 VAL HG23 H 4.265 -7.729 6.182 1.00 . A A . 17 VAL HG23 1 1
3 3053 1 1 17 VAL N N 7.646 -6.879 5.521 1.00 . A A . 17 VAL N 1 1
3 3054 1 1 17 VAL O O 8.919 -8.075 7.798 1.00 . A A . 17 VAL O 1 1
3 3055 1 1 18 GLN C C 7.498 -7.002 11.397 1.00 . A A . 18 GLN C 1 1
3 3056 1 1 18 GLN CA C 8.416 -6.650 10.202 1.00 . A A . 18 GLN CA 1 1
3 3057 1 1 18 GLN CB C 9.124 -5.293 10.371 1.00 . A A . 18 GLN CB 1 1
3 3058 1 1 18 GLN CD C 10.612 -3.511 9.303 1.00 . A A . 18 GLN CD 1 1
3 3059 1 1 18 GLN CG C 9.893 -4.846 9.117 1.00 . A A . 18 GLN CG 1 1
3 3060 1 1 18 GLN H H 6.825 -5.975 8.891 1.00 . A A . 18 GLN H 1 1
3 3061 1 1 18 GLN HA H 9.203 -7.399 10.130 1.00 . A A . 18 GLN HA 1 1
3 3062 1 1 18 GLN HB2 H 8.442 -4.474 10.597 1.00 . A A . 18 GLN HB2 1 1
3 3063 1 1 18 GLN HB3 H 9.859 -5.286 11.176 1.00 . A A . 18 GLN HB3 1 1
3 3064 1 1 18 GLN HE21 H 12.386 -4.506 9.388 1.00 . A A . 18 GLN HE21 1 1
3 3065 1 1 18 GLN HE22 H 12.484 -2.725 9.440 1.00 . A A . 18 GLN HE22 1 1
3 3066 1 1 18 GLN HG2 H 10.661 -5.556 8.813 1.00 . A A . 18 GLN HG2 1 1
3 3067 1 1 18 GLN HG3 H 9.249 -4.716 8.247 1.00 . A A . 18 GLN HG3 1 1
3 3068 1 1 18 GLN N N 7.628 -6.616 8.949 1.00 . A A . 18 GLN N 1 1
3 3069 1 1 18 GLN NE2 N 11.922 -3.586 9.383 1.00 . A A . 18 GLN NE2 1 1
3 3070 1 1 18 GLN O O 6.385 -7.490 11.193 1.00 . A A . 18 GLN O 1 1
3 3071 1 1 18 GLN OE1 O 10.035 -2.431 9.296 1.00 . A A . 18 GLN OE1 1 1
3 3072 1 1 19 ASP C C 5.868 -6.216 14.034 1.00 . A A . 19 ASP C 1 1
3 3073 1 1 19 ASP CA C 7.154 -7.052 13.867 1.00 . A A . 19 ASP CA 1 1
3 3074 1 1 19 ASP CB C 8.036 -6.940 15.119 1.00 . A A . 19 ASP CB 1 1
3 3075 1 1 19 ASP CG C 9.022 -8.102 15.254 1.00 . A A . 19 ASP CG 1 1
3 3076 1 1 19 ASP H H 8.861 -6.310 12.748 1.00 . A A . 19 ASP H 1 1
3 3077 1 1 19 ASP HA H 6.862 -8.102 13.832 1.00 . A A . 19 ASP HA 1 1
3 3078 1 1 19 ASP HB2 H 8.638 -6.032 15.131 1.00 . A A . 19 ASP HB2 1 1
3 3079 1 1 19 ASP HB3 H 7.457 -6.928 16.042 1.00 . A A . 19 ASP HB3 1 1
3 3080 1 1 19 ASP N N 7.934 -6.745 12.639 1.00 . A A . 19 ASP N 1 1
3 3081 1 1 19 ASP O O 5.824 -5.215 14.751 1.00 . A A . 19 ASP O 1 1
3 3082 1 1 19 ASP OD1 O 10.135 -7.957 14.705 1.00 . A A . 19 ASP OD1 1 1
3 3083 1 1 19 ASP OD2 O 8.629 -9.104 15.887 1.00 . A A . 19 ASP OD2 1 1
3 3084 1 1 20 ASP C C 3.602 -4.518 12.694 1.00 . A A . 20 ASP C 1 1
3 3085 1 1 20 ASP CA C 3.512 -5.976 13.201 1.00 . A A . 20 ASP CA 1 1
3 3086 1 1 20 ASP CB C 2.693 -6.093 14.500 1.00 . A A . 20 ASP CB 1 1
3 3087 1 1 20 ASP CG C 1.221 -5.696 14.310 1.00 . A A . 20 ASP CG 1 1
3 3088 1 1 20 ASP H H 4.944 -7.539 12.822 1.00 . A A . 20 ASP H 1 1
3 3089 1 1 20 ASP HA H 2.904 -6.537 12.492 1.00 . A A . 20 ASP HA 1 1
3 3090 1 1 20 ASP HB2 H 2.683 -7.106 14.900 1.00 . A A . 20 ASP HB2 1 1
3 3091 1 1 20 ASP HB3 H 3.077 -5.457 15.298 1.00 . A A . 20 ASP HB3 1 1
3 3092 1 1 20 ASP N N 4.826 -6.650 13.328 1.00 . A A . 20 ASP N 1 1
3 3093 1 1 20 ASP O O 2.739 -3.683 12.962 1.00 . A A . 20 ASP O 1 1
3 3094 1 1 20 ASP OD1 O 0.660 -6.050 13.246 1.00 . A A . 20 ASP OD1 1 1
3 3095 1 1 20 ASP OD2 O 0.679 -5.069 15.246 1.00 . A A . 20 ASP OD2 1 1
3 3096 1 1 21 HIS C C 5.458 -3.224 9.831 1.00 . A A . 21 HIS C 1 1
3 3097 1 1 21 HIS CA C 4.864 -2.977 11.222 1.00 . A A . 21 HIS CA 1 1
3 3098 1 1 21 HIS CB C 5.724 -2.025 12.074 1.00 . A A . 21 HIS CB 1 1
3 3099 1 1 21 HIS CD2 C 8.270 -2.267 11.986 1.00 . A A . 21 HIS CD2 1 1
3 3100 1 1 21 HIS CE1 C 8.647 -3.283 13.837 1.00 . A A . 21 HIS CE1 1 1
3 3101 1 1 21 HIS CG C 7.091 -2.549 12.534 1.00 . A A . 21 HIS CG 1 1
3 3102 1 1 21 HIS H H 5.302 -5.029 11.714 1.00 . A A . 21 HIS H 1 1
3 3103 1 1 21 HIS HA H 3.918 -2.444 11.127 1.00 . A A . 21 HIS HA 1 1
3 3104 1 1 21 HIS HB2 H 5.914 -1.131 11.480 1.00 . A A . 21 HIS HB2 1 1
3 3105 1 1 21 HIS HB3 H 5.159 -1.788 12.976 1.00 . A A . 21 HIS HB3 1 1
3 3106 1 1 21 HIS HD2 H 8.423 -1.745 11.040 1.00 . A A . 21 HIS HD2 1 1
3 3107 1 1 21 HIS HE1 H 9.157 -3.742 14.685 1.00 . A A . 21 HIS HE1 1 1
3 3108 1 1 21 HIS N N 4.629 -4.269 11.886 1.00 . A A . 21 HIS N 1 1
3 3109 1 1 21 HIS ND1 N 7.333 -3.183 13.677 1.00 . A A . 21 HIS ND1 1 1
3 3110 1 1 21 HIS NE2 N 9.231 -2.727 12.783 1.00 . A A . 21 HIS NE2 1 1
3 3111 1 1 21 HIS O O 6.187 -4.196 9.630 1.00 . A A . 21 HIS O 1 1
3 3112 1 1 22 ILE C C 5.899 -1.248 7.008 1.00 . A A . 22 ILE C 1 1
3 3113 1 1 22 ILE CA C 5.283 -2.586 7.457 1.00 . A A . 22 ILE CA 1 1
3 3114 1 1 22 ILE CB C 4.076 -3.095 6.638 1.00 . A A . 22 ILE CB 1 1
3 3115 1 1 22 ILE CD1 C 3.696 -4.705 4.723 1.00 . A A . 22 ILE CD1 1 1
3 3116 1 1 22 ILE CG1 C 4.516 -3.516 5.232 1.00 . A A . 22 ILE CG1 1 1
3 3117 1 1 22 ILE CG2 C 2.893 -2.114 6.589 1.00 . A A . 22 ILE CG2 1 1
3 3118 1 1 22 ILE H H 4.159 -1.832 9.140 1.00 . A A . 22 ILE H 1 1
3 3119 1 1 22 ILE HA H 6.014 -3.384 7.328 1.00 . A A . 22 ILE HA 1 1
3 3120 1 1 22 ILE HB H 3.722 -4.023 7.088 1.00 . A A . 22 ILE HB 1 1
3 3121 1 1 22 ILE HD11 H 2.642 -4.432 4.688 1.00 . A A . 22 ILE HD11 1 1
3 3122 1 1 22 ILE HD12 H 4.033 -4.979 3.723 1.00 . A A . 22 ILE HD12 1 1
3 3123 1 1 22 ILE HD13 H 3.829 -5.553 5.395 1.00 . A A . 22 ILE HD13 1 1
3 3124 1 1 22 ILE HG12 H 4.393 -2.702 4.517 1.00 . A A . 22 ILE HG12 1 1
3 3125 1 1 22 ILE HG13 H 5.566 -3.809 5.215 1.00 . A A . 22 ILE HG13 1 1
3 3126 1 1 22 ILE HG21 H 2.087 -2.545 5.995 1.00 . A A . 22 ILE HG21 1 1
3 3127 1 1 22 ILE HG22 H 2.536 -1.924 7.601 1.00 . A A . 22 ILE HG22 1 1
3 3128 1 1 22 ILE HG23 H 3.216 -1.177 6.136 1.00 . A A . 22 ILE HG23 1 1
3 3129 1 1 22 ILE N N 4.901 -2.496 8.876 1.00 . A A . 22 ILE N 1 1
3 3130 1 1 22 ILE O O 5.389 -0.171 7.322 1.00 . A A . 22 ILE O 1 1
3 3131 1 1 23 VAL C C 7.495 0.545 4.823 1.00 . A A . 23 VAL C 1 1
3 3132 1 1 23 VAL CA C 7.951 -0.234 6.075 1.00 . A A . 23 VAL CA 1 1
3 3133 1 1 23 VAL CB C 9.408 -0.740 6.057 1.00 . A A . 23 VAL CB 1 1
3 3134 1 1 23 VAL CG1 C 9.765 -1.635 4.862 1.00 . A A . 23 VAL CG1 1 1
3 3135 1 1 23 VAL CG2 C 10.395 0.410 6.268 1.00 . A A . 23 VAL CG2 1 1
3 3136 1 1 23 VAL H H 7.393 -2.325 6.155 1.00 . A A . 23 VAL H 1 1
3 3137 1 1 23 VAL HA H 8.010 0.509 6.871 1.00 . A A . 23 VAL HA 1 1
3 3138 1 1 23 VAL HB H 9.577 -1.322 6.964 1.00 . A A . 23 VAL HB 1 1
3 3139 1 1 23 VAL HG11 H 10.808 -1.941 4.935 1.00 . A A . 23 VAL HG11 1 1
3 3140 1 1 23 VAL HG12 H 9.126 -2.518 4.866 1.00 . A A . 23 VAL HG12 1 1
3 3141 1 1 23 VAL HG13 H 9.613 -1.082 3.935 1.00 . A A . 23 VAL HG13 1 1
3 3142 1 1 23 VAL HG21 H 10.203 0.881 7.232 1.00 . A A . 23 VAL HG21 1 1
3 3143 1 1 23 VAL HG22 H 11.413 0.023 6.251 1.00 . A A . 23 VAL HG22 1 1
3 3144 1 1 23 VAL HG23 H 10.273 1.145 5.473 1.00 . A A . 23 VAL HG23 1 1
3 3145 1 1 23 VAL N N 7.075 -1.378 6.405 1.00 . A A . 23 VAL N 1 1
3 3146 1 1 23 VAL O O 7.193 -0.032 3.777 1.00 . A A . 23 VAL O 1 1
3 3147 1 1 24 CYS C C 7.972 2.924 2.857 1.00 . A A . 24 CYS C 1 1
3 3148 1 1 24 CYS CA C 6.903 2.748 3.937 1.00 . A A . 24 CYS CA 1 1
3 3149 1 1 24 CYS CB C 6.452 4.089 4.518 1.00 . A A . 24 CYS CB 1 1
3 3150 1 1 24 CYS H H 7.779 2.287 5.841 1.00 . A A . 24 CYS H 1 1
3 3151 1 1 24 CYS HA H 6.008 2.286 3.520 1.00 . A A . 24 CYS HA 1 1
3 3152 1 1 24 CYS HB2 H 5.786 3.925 5.365 1.00 . A A . 24 CYS HB2 1 1
3 3153 1 1 24 CYS HB3 H 7.317 4.661 4.855 1.00 . A A . 24 CYS HB3 1 1
3 3154 1 1 24 CYS N N 7.434 1.869 4.965 1.00 . A A . 24 CYS N 1 1
3 3155 1 1 24 CYS O O 9.040 3.475 3.119 1.00 . A A . 24 CYS O 1 1
3 3156 1 1 24 CYS SG S 5.562 5.056 3.243 1.00 . A A . 24 CYS SG 1 1
3 3157 1 1 25 LEU C C 8.384 3.886 0.110 1.00 . A A . 25 LEU C 1 1
3 3158 1 1 25 LEU CA C 8.602 2.427 0.555 1.00 . A A . 25 LEU CA 1 1
3 3159 1 1 25 LEU CB C 8.253 1.436 -0.569 1.00 . A A . 25 LEU CB 1 1
3 3160 1 1 25 LEU CD1 C 10.459 0.161 -0.628 1.00 . A A . 25 LEU CD1 1 1
3 3161 1 1 25 LEU CD2 C 8.491 -0.813 0.641 1.00 . A A . 25 LEU CD2 1 1
3 3162 1 1 25 LEU CG C 8.933 0.053 -0.543 1.00 . A A . 25 LEU CG 1 1
3 3163 1 1 25 LEU H H 7.163 1.367 1.805 1.00 . A A . 25 LEU H 1 1
3 3164 1 1 25 LEU HA H 9.663 2.266 0.748 1.00 . A A . 25 LEU HA 1 1
3 3165 1 1 25 LEU HB2 H 7.180 1.252 -0.522 1.00 . A A . 25 LEU HB2 1 1
3 3166 1 1 25 LEU HB3 H 8.536 1.900 -1.514 1.00 . A A . 25 LEU HB3 1 1
3 3167 1 1 25 LEU HD11 H 10.896 -0.837 -0.606 1.00 . A A . 25 LEU HD11 1 1
3 3168 1 1 25 LEU HD12 H 10.738 0.659 -1.556 1.00 . A A . 25 LEU HD12 1 1
3 3169 1 1 25 LEU HD13 H 10.830 0.739 0.219 1.00 . A A . 25 LEU HD13 1 1
3 3170 1 1 25 LEU HD21 H 7.415 -0.977 0.589 1.00 . A A . 25 LEU HD21 1 1
3 3171 1 1 25 LEU HD22 H 9.006 -1.774 0.602 1.00 . A A . 25 LEU HD22 1 1
3 3172 1 1 25 LEU HD23 H 8.737 -0.307 1.574 1.00 . A A . 25 LEU HD23 1 1
3 3173 1 1 25 LEU HG H 8.615 -0.575 -1.375 1.00 . A A . 25 LEU HG 1 1
3 3174 1 1 25 LEU N N 7.824 2.157 1.782 1.00 . A A . 25 LEU N 1 1
3 3175 1 1 25 LEU O O 7.393 4.515 0.484 1.00 . A A . 25 LEU O 1 1
3 3176 1 1 26 GLU C C 9.536 6.922 0.387 1.00 . A A . 26 GLU C 1 1
3 3177 1 1 26 GLU CA C 9.602 5.895 -0.768 1.00 . A A . 26 GLU CA 1 1
3 3178 1 1 26 GLU CB C 8.570 6.223 -1.858 1.00 . A A . 26 GLU CB 1 1
3 3179 1 1 26 GLU CD C 8.163 7.390 -4.087 1.00 . A A . 26 GLU CD 1 1
3 3180 1 1 26 GLU CG C 9.071 7.273 -2.857 1.00 . A A . 26 GLU CG 1 1
3 3181 1 1 26 GLU H H 10.314 3.878 -0.488 1.00 . A A . 26 GLU H 1 1
3 3182 1 1 26 GLU HA H 10.567 6.025 -1.258 1.00 . A A . 26 GLU HA 1 1
3 3183 1 1 26 GLU HB2 H 8.291 5.355 -2.455 1.00 . A A . 26 GLU HB2 1 1
3 3184 1 1 26 GLU HB3 H 7.637 6.619 -1.456 1.00 . A A . 26 GLU HB3 1 1
3 3185 1 1 26 GLU HG2 H 9.127 8.270 -2.421 1.00 . A A . 26 GLU HG2 1 1
3 3186 1 1 26 GLU HG3 H 10.069 7.046 -3.234 1.00 . A A . 26 GLU HG3 1 1
3 3187 1 1 26 GLU N N 9.479 4.469 -0.375 1.00 . A A . 26 GLU N 1 1
3 3188 1 1 26 GLU O O 9.941 8.063 0.175 1.00 . A A . 26 GLU O 1 1
3 3189 1 1 26 GLU OE1 O 7.668 6.337 -4.554 1.00 . A A . 26 GLU OE1 1 1
3 3190 1 1 26 GLU OE2 O 7.970 8.544 -4.531 1.00 . A A . 26 GLU OE2 1 1
3 3191 1 1 27 CYS C C 10.099 6.932 3.873 1.00 . A A . 27 CYS C 1 1
3 3192 1 1 27 CYS CA C 9.113 7.321 2.770 1.00 . A A . 27 CYS CA 1 1
3 3193 1 1 27 CYS CB C 7.662 7.249 3.248 1.00 . A A . 27 CYS CB 1 1
3 3194 1 1 27 CYS H H 9.363 5.437 1.775 1.00 . A A . 27 CYS H 1 1
3 3195 1 1 27 CYS HA H 9.275 8.353 2.456 1.00 . A A . 27 CYS HA 1 1
3 3196 1 1 27 CYS HB2 H 7.011 6.959 2.422 1.00 . A A . 27 CYS HB2 1 1
3 3197 1 1 27 CYS HB3 H 7.568 6.513 4.046 1.00 . A A . 27 CYS HB3 1 1
3 3198 1 1 27 CYS N N 9.345 6.456 1.625 1.00 . A A . 27 CYS N 1 1
3 3199 1 1 27 CYS O O 10.803 7.786 4.411 1.00 . A A . 27 CYS O 1 1
3 3200 1 1 27 CYS SG S 7.129 8.882 3.880 1.00 . A A . 27 CYS SG 1 1
3 3201 1 1 28 GLY C C 10.468 4.748 6.581 1.00 . A A . 28 GLY C 1 1
3 3202 1 1 28 GLY CA C 11.133 5.152 5.253 1.00 . A A . 28 GLY CA 1 1
3 3203 1 1 28 GLY H H 9.526 4.970 3.807 1.00 . A A . 28 GLY H 1 1
3 3204 1 1 28 GLY HA2 H 11.687 4.272 4.927 1.00 . A A . 28 GLY HA2 1 1
3 3205 1 1 28 GLY HA3 H 11.891 5.889 5.521 1.00 . A A . 28 GLY HA3 1 1
3 3206 1 1 28 GLY N N 10.170 5.645 4.244 1.00 . A A . 28 GLY N 1 1
3 3207 1 1 28 GLY O O 10.762 3.685 7.121 1.00 . A A . 28 GLY O 1 1
3 3208 1 1 29 GLY C C 7.980 4.092 8.242 1.00 . A A . 29 GLY C 1 1
3 3209 1 1 29 GLY CA C 8.786 5.404 8.298 1.00 . A A . 29 GLY CA 1 1
3 3210 1 1 29 GLY H H 9.483 6.533 6.583 1.00 . A A . 29 GLY H 1 1
3 3211 1 1 29 GLY HA2 H 9.389 5.343 9.204 1.00 . A A . 29 GLY HA2 1 1
3 3212 1 1 29 GLY HA3 H 8.056 6.193 8.480 1.00 . A A . 29 GLY HA3 1 1
3 3213 1 1 29 GLY N N 9.597 5.637 7.077 1.00 . A A . 29 GLY N 1 1
3 3214 1 1 29 GLY O O 7.713 3.563 7.166 1.00 . A A . 29 GLY O 1 1
3 3215 1 1 30 SER C C 5.557 2.429 10.243 1.00 . A A . 30 SER C 1 1
3 3216 1 1 30 SER CA C 6.893 2.286 9.500 1.00 . A A . 30 SER CA 1 1
3 3217 1 1 30 SER CB C 7.793 1.254 10.184 1.00 . A A . 30 SER CB 1 1
3 3218 1 1 30 SER H H 7.820 4.099 10.272 1.00 . A A . 30 SER H 1 1
3 3219 1 1 30 SER HA H 6.673 1.879 8.513 1.00 . A A . 30 SER HA 1 1
3 3220 1 1 30 SER HB2 H 8.803 1.314 9.778 1.00 . A A . 30 SER HB2 1 1
3 3221 1 1 30 SER HB3 H 7.830 1.446 11.256 1.00 . A A . 30 SER HB3 1 1
3 3222 1 1 30 SER HG H 6.263 -0.014 9.814 1.00 . A A . 30 SER HG 1 1
3 3223 1 1 30 SER N N 7.607 3.581 9.407 1.00 . A A . 30 SER N 1 1
3 3224 1 1 30 SER O O 5.411 3.287 11.114 1.00 . A A . 30 SER O 1 1
3 3225 1 1 30 SER OG O 7.280 -0.062 9.964 1.00 . A A . 30 SER OG 1 1
3 3226 1 1 31 PHE C C 2.471 0.284 10.228 1.00 . A A . 31 PHE C 1 1
3 3227 1 1 31 PHE CA C 3.205 1.629 10.345 1.00 . A A . 31 PHE CA 1 1
3 3228 1 1 31 PHE CB C 2.388 2.718 9.621 1.00 . A A . 31 PHE CB 1 1
3 3229 1 1 31 PHE CD1 C 2.639 1.573 7.347 1.00 . A A . 31 PHE CD1 1 1
3 3230 1 1 31 PHE CD2 C 2.945 3.947 7.530 1.00 . A A . 31 PHE CD2 1 1
3 3231 1 1 31 PHE CE1 C 3.225 1.588 6.093 1.00 . A A . 31 PHE CE1 1 1
3 3232 1 1 31 PHE CE2 C 3.507 3.967 6.265 1.00 . A A . 31 PHE CE2 1 1
3 3233 1 1 31 PHE CG C 2.537 2.745 8.094 1.00 . A A . 31 PHE CG 1 1
3 3234 1 1 31 PHE CZ C 3.651 2.787 5.552 1.00 . A A . 31 PHE CZ 1 1
3 3235 1 1 31 PHE H H 4.844 0.885 9.138 1.00 . A A . 31 PHE H 1 1
3 3236 1 1 31 PHE HA H 3.224 1.908 11.399 1.00 . A A . 31 PHE HA 1 1
3 3237 1 1 31 PHE HB2 H 1.334 2.550 9.841 1.00 . A A . 31 PHE HB2 1 1
3 3238 1 1 31 PHE HB3 H 2.713 3.689 9.996 1.00 . A A . 31 PHE HB3 1 1
3 3239 1 1 31 PHE HD1 H 2.255 0.637 7.754 1.00 . A A . 31 PHE HD1 1 1
3 3240 1 1 31 PHE HD2 H 2.822 4.877 8.086 1.00 . A A . 31 PHE HD2 1 1
3 3241 1 1 31 PHE HE1 H 3.351 0.660 5.535 1.00 . A A . 31 PHE HE1 1 1
3 3242 1 1 31 PHE HE2 H 3.837 4.911 5.830 1.00 . A A . 31 PHE HE2 1 1
3 3243 1 1 31 PHE HZ H 4.101 2.804 4.560 1.00 . A A . 31 PHE HZ 1 1
3 3244 1 1 31 PHE N N 4.601 1.597 9.842 1.00 . A A . 31 PHE N 1 1
3 3245 1 1 31 PHE O O 2.956 -0.651 9.595 1.00 . A A . 31 PHE O 1 1
3 3246 1 1 32 LYS C C -0.254 -1.024 9.290 1.00 . A A . 32 LYS C 1 1
3 3247 1 1 32 LYS CA C 0.372 -0.918 10.695 1.00 . A A . 32 LYS CA 1 1
3 3248 1 1 32 LYS CB C -0.735 -0.925 11.764 1.00 . A A . 32 LYS CB 1 1
3 3249 1 1 32 LYS CD C -3.056 -0.020 12.281 1.00 . A A . 32 LYS CD 1 1
3 3250 1 1 32 LYS CE C -3.092 -0.179 13.803 1.00 . A A . 32 LYS CE 1 1
3 3251 1 1 32 LYS CG C -1.661 0.301 11.738 1.00 . A A . 32 LYS CG 1 1
3 3252 1 1 32 LYS H H 1.042 0.983 11.501 1.00 . A A . 32 LYS H 1 1
3 3253 1 1 32 LYS HA H 0.919 -1.842 10.884 1.00 . A A . 32 LYS HA 1 1
3 3254 1 1 32 LYS HB2 H -1.355 -1.809 11.606 1.00 . A A . 32 LYS HB2 1 1
3 3255 1 1 32 LYS HB3 H -0.261 -0.958 12.744 1.00 . A A . 32 LYS HB3 1 1
3 3256 1 1 32 LYS HD2 H -3.795 0.748 12.055 1.00 . A A . 32 LYS HD2 1 1
3 3257 1 1 32 LYS HD3 H -3.472 -0.946 11.885 1.00 . A A . 32 LYS HD3 1 1
3 3258 1 1 32 LYS HE2 H -2.330 -0.888 14.129 1.00 . A A . 32 LYS HE2 1 1
3 3259 1 1 32 LYS HE3 H -2.905 0.779 14.290 1.00 . A A . 32 LYS HE3 1 1
3 3260 1 1 32 LYS HG2 H -1.270 1.121 12.340 1.00 . A A . 32 LYS HG2 1 1
3 3261 1 1 32 LYS HG3 H -1.799 0.688 10.729 1.00 . A A . 32 LYS HG3 1 1
3 3262 1 1 32 LYS HZ1 H -4.589 -1.589 13.796 1.00 . A A . 32 LYS HZ1 1 1
3 3263 1 1 32 LYS HZ2 H -4.416 -0.777 15.259 1.00 . A A . 32 LYS HZ2 1 1
3 3264 1 1 32 LYS HZ3 H -5.136 -0.006 13.949 1.00 . A A . 32 LYS HZ3 1 1
3 3265 1 1 32 LYS N N 1.305 0.216 10.865 1.00 . A A . 32 LYS N 1 1
3 3266 1 1 32 LYS NZ N -4.406 -0.675 14.234 1.00 . A A . 32 LYS NZ 1 1
3 3267 1 1 32 LYS O O -0.466 -2.130 8.805 1.00 . A A . 32 LYS O 1 1
3 3268 1 1 33 SER C C -0.906 1.223 6.427 1.00 . A A . 33 SER C 1 1
3 3269 1 1 33 SER CA C -1.336 0.111 7.390 1.00 . A A . 33 SER CA 1 1
3 3270 1 1 33 SER CB C -2.862 0.107 7.571 1.00 . A A . 33 SER CB 1 1
3 3271 1 1 33 SER H H -0.449 1.003 9.159 1.00 . A A . 33 SER H 1 1
3 3272 1 1 33 SER HA H -1.138 -0.841 6.896 1.00 . A A . 33 SER HA 1 1
3 3273 1 1 33 SER HB2 H -3.380 0.143 6.613 1.00 . A A . 33 SER HB2 1 1
3 3274 1 1 33 SER HB3 H -3.204 -0.790 8.088 1.00 . A A . 33 SER HB3 1 1
3 3275 1 1 33 SER HG H -2.632 2.003 8.236 1.00 . A A . 33 SER HG 1 1
3 3276 1 1 33 SER N N -0.641 0.105 8.694 1.00 . A A . 33 SER N 1 1
3 3277 1 1 33 SER O O -1.276 2.393 6.547 1.00 . A A . 33 SER O 1 1
3 3278 1 1 33 SER OG O -3.306 1.232 8.336 1.00 . A A . 33 SER OG 1 1
3 3279 1 1 34 LEU C C -1.039 2.053 3.439 1.00 . A A . 34 LEU C 1 1
3 3280 1 1 34 LEU CA C 0.188 1.656 4.270 1.00 . A A . 34 LEU CA 1 1
3 3281 1 1 34 LEU CB C 1.297 1.048 3.396 1.00 . A A . 34 LEU CB 1 1
3 3282 1 1 34 LEU CD1 C 2.211 3.308 2.580 1.00 . A A . 34 LEU CD1 1 1
3 3283 1 1 34 LEU CD2 C 2.862 1.210 1.449 1.00 . A A . 34 LEU CD2 1 1
3 3284 1 1 34 LEU CG C 1.730 1.908 2.194 1.00 . A A . 34 LEU CG 1 1
3 3285 1 1 34 LEU H H 0.177 -0.177 5.420 1.00 . A A . 34 LEU H 1 1
3 3286 1 1 34 LEU HA H 0.662 2.586 4.585 1.00 . A A . 34 LEU HA 1 1
3 3287 1 1 34 LEU HB2 H 2.177 0.898 4.021 1.00 . A A . 34 LEU HB2 1 1
3 3288 1 1 34 LEU HB3 H 0.935 0.098 3.003 1.00 . A A . 34 LEU HB3 1 1
3 3289 1 1 34 LEU HD11 H 2.499 3.855 1.682 1.00 . A A . 34 LEU HD11 1 1
3 3290 1 1 34 LEU HD12 H 1.408 3.841 3.088 1.00 . A A . 34 LEU HD12 1 1
3 3291 1 1 34 LEU HD13 H 3.070 3.226 3.247 1.00 . A A . 34 LEU HD13 1 1
3 3292 1 1 34 LEU HD21 H 2.519 0.238 1.095 1.00 . A A . 34 LEU HD21 1 1
3 3293 1 1 34 LEU HD22 H 3.168 1.819 0.599 1.00 . A A . 34 LEU HD22 1 1
3 3294 1 1 34 LEU HD23 H 3.709 1.073 2.120 1.00 . A A . 34 LEU HD23 1 1
3 3295 1 1 34 LEU HG H 0.936 2.075 1.466 1.00 . A A . 34 LEU HG 1 1
3 3296 1 1 34 LEU N N -0.164 0.795 5.410 1.00 . A A . 34 LEU N 1 1
3 3297 1 1 34 LEU O O -1.099 3.210 3.058 1.00 . A A . 34 LEU O 1 1
3 3298 1 1 35 LYS C C -3.844 2.967 2.820 1.00 . A A . 35 LYS C 1 1
3 3299 1 1 35 LYS CA C -3.315 1.535 2.594 1.00 . A A . 35 LYS CA 1 1
3 3300 1 1 35 LYS CB C -4.435 0.505 2.833 1.00 . A A . 35 LYS CB 1 1
3 3301 1 1 35 LYS CD C -6.207 0.201 4.679 1.00 . A A . 35 LYS CD 1 1
3 3302 1 1 35 LYS CE C -6.772 1.622 4.779 1.00 . A A . 35 LYS CE 1 1
3 3303 1 1 35 LYS CG C -4.718 0.200 4.313 1.00 . A A . 35 LYS CG 1 1
3 3304 1 1 35 LYS H H -2.008 0.298 3.816 1.00 . A A . 35 LYS H 1 1
3 3305 1 1 35 LYS HA H -3.109 1.424 1.530 1.00 . A A . 35 LYS HA 1 1
3 3306 1 1 35 LYS HB2 H -5.354 0.893 2.396 1.00 . A A . 35 LYS HB2 1 1
3 3307 1 1 35 LYS HB3 H -4.146 -0.430 2.354 1.00 . A A . 35 LYS HB3 1 1
3 3308 1 1 35 LYS HD2 H -6.808 -0.328 3.939 1.00 . A A . 35 LYS HD2 1 1
3 3309 1 1 35 LYS HD3 H -6.390 -0.281 5.639 1.00 . A A . 35 LYS HD3 1 1
3 3310 1 1 35 LYS HE2 H -6.189 2.247 5.456 1.00 . A A . 35 LYS HE2 1 1
3 3311 1 1 35 LYS HE3 H -6.783 2.127 3.813 1.00 . A A . 35 LYS HE3 1 1
3 3312 1 1 35 LYS HG2 H -4.320 -0.788 4.541 1.00 . A A . 35 LYS HG2 1 1
3 3313 1 1 35 LYS HG3 H -4.227 0.961 4.920 1.00 . A A . 35 LYS HG3 1 1
3 3314 1 1 35 LYS HZ1 H -8.185 1.206 6.217 1.00 . A A . 35 LYS HZ1 1 1
3 3315 1 1 35 LYS HZ2 H -8.496 2.602 5.330 1.00 . A A . 35 LYS HZ2 1 1
3 3316 1 1 35 LYS HZ3 H -8.755 1.091 4.639 1.00 . A A . 35 LYS HZ3 1 1
3 3317 1 1 35 LYS N N -2.074 1.212 3.345 1.00 . A A . 35 LYS N 1 1
3 3318 1 1 35 LYS NZ N -8.155 1.631 5.279 1.00 . A A . 35 LYS NZ 1 1
3 3319 1 1 35 LYS O O -3.991 3.723 1.863 1.00 . A A . 35 LYS O 1 1
3 3320 1 1 36 ARG C C -3.053 5.727 4.102 1.00 . A A . 36 ARG C 1 1
3 3321 1 1 36 ARG CA C -4.176 4.751 4.509 1.00 . A A . 36 ARG CA 1 1
3 3322 1 1 36 ARG CB C -4.449 4.763 6.023 1.00 . A A . 36 ARG CB 1 1
3 3323 1 1 36 ARG CD C -6.553 6.182 5.968 1.00 . A A . 36 ARG CD 1 1
3 3324 1 1 36 ARG CG C -5.125 6.052 6.506 1.00 . A A . 36 ARG CG 1 1
3 3325 1 1 36 ARG CZ C -8.275 7.569 7.160 1.00 . A A . 36 ARG CZ 1 1
3 3326 1 1 36 ARG H H -3.636 2.685 4.822 1.00 . A A . 36 ARG H 1 1
3 3327 1 1 36 ARG HA H -5.102 5.097 4.050 1.00 . A A . 36 ARG HA 1 1
3 3328 1 1 36 ARG HB2 H -5.103 3.953 6.348 1.00 . A A . 36 ARG HB2 1 1
3 3329 1 1 36 ARG HB3 H -3.546 4.666 6.624 1.00 . A A . 36 ARG HB3 1 1
3 3330 1 1 36 ARG HD2 H -6.543 6.182 4.878 1.00 . A A . 36 ARG HD2 1 1
3 3331 1 1 36 ARG HD3 H -7.161 5.347 6.316 1.00 . A A . 36 ARG HD3 1 1
3 3332 1 1 36 ARG HE H -6.668 8.311 6.186 1.00 . A A . 36 ARG HE 1 1
3 3333 1 1 36 ARG HG2 H -5.188 6.092 7.594 1.00 . A A . 36 ARG HG2 1 1
3 3334 1 1 36 ARG HG3 H -4.580 6.940 6.184 1.00 . A A . 36 ARG HG3 1 1
3 3335 1 1 36 ARG HH11 H -8.802 5.591 7.149 1.00 . A A . 36 ARG HH11 1 1
3 3336 1 1 36 ARG HH12 H -9.905 6.684 8.027 1.00 . A A . 36 ARG HH12 1 1
3 3337 1 1 36 ARG HH21 H -8.137 9.606 7.256 1.00 . A A . 36 ARG HH21 1 1
3 3338 1 1 36 ARG HH22 H -9.542 8.881 8.082 1.00 . A A . 36 ARG HH22 1 1
3 3339 1 1 36 ARG N N -3.859 3.374 4.091 1.00 . A A . 36 ARG N 1 1
3 3340 1 1 36 ARG NE N -7.158 7.441 6.439 1.00 . A A . 36 ARG NE 1 1
3 3341 1 1 36 ARG NH1 N -9.052 6.538 7.468 1.00 . A A . 36 ARG NH1 1 1
3 3342 1 1 36 ARG NH2 N -8.682 8.775 7.527 1.00 . A A . 36 ARG NH2 1 1
3 3343 1 1 36 ARG O O -3.237 6.489 3.157 1.00 . A A . 36 ARG O 1 1
3 3344 1 1 37 HIS C C -0.452 6.729 3.141 1.00 . A A . 37 HIS C 1 1
3 3345 1 1 37 HIS CA C -0.723 6.462 4.623 1.00 . A A . 37 HIS CA 1 1
3 3346 1 1 37 HIS CB C 0.481 5.858 5.347 1.00 . A A . 37 HIS CB 1 1
3 3347 1 1 37 HIS CD2 C 2.547 6.630 3.944 1.00 . A A . 37 HIS CD2 1 1
3 3348 1 1 37 HIS CE1 C 3.541 7.824 5.483 1.00 . A A . 37 HIS CE1 1 1
3 3349 1 1 37 HIS CG C 1.784 6.572 5.073 1.00 . A A . 37 HIS CG 1 1
3 3350 1 1 37 HIS H H -1.815 4.824 5.426 1.00 . A A . 37 HIS H 1 1
3 3351 1 1 37 HIS HA H -0.904 7.408 5.133 1.00 . A A . 37 HIS HA 1 1
3 3352 1 1 37 HIS HB2 H 0.296 5.905 6.420 1.00 . A A . 37 HIS HB2 1 1
3 3353 1 1 37 HIS HB3 H 0.594 4.823 5.022 1.00 . A A . 37 HIS HB3 1 1
3 3354 1 1 37 HIS HD1 H 2.118 7.493 6.993 1.00 . A A . 37 HIS HD1 1 1
3 3355 1 1 37 HIS HD2 H 2.324 6.137 2.998 1.00 . A A . 37 HIS HD2 1 1
3 3356 1 1 37 HIS HE1 H 4.269 8.465 5.981 1.00 . A A . 37 HIS HE1 1 1
3 3357 1 1 37 HIS N N -1.890 5.605 4.758 1.00 . A A . 37 HIS N 1 1
3 3358 1 1 37 HIS ND1 N 2.437 7.334 6.026 1.00 . A A . 37 HIS ND1 1 1
3 3359 1 1 37 HIS NE2 N 3.608 7.388 4.193 1.00 . A A . 37 HIS NE2 1 1
3 3360 1 1 37 HIS O O -0.127 7.851 2.758 1.00 . A A . 37 HIS O 1 1
3 3361 1 1 38 LEU C C -1.229 6.751 0.242 1.00 . A A . 38 LEU C 1 1
3 3362 1 1 38 LEU CA C -0.313 5.702 0.872 1.00 . A A . 38 LEU CA 1 1
3 3363 1 1 38 LEU CB C -0.535 4.280 0.323 1.00 . A A . 38 LEU CB 1 1
3 3364 1 1 38 LEU CD1 C -0.686 4.381 -2.192 1.00 . A A . 38 LEU CD1 1 1
3 3365 1 1 38 LEU CD2 C 1.577 4.469 -1.071 1.00 . A A . 38 LEU CD2 1 1
3 3366 1 1 38 LEU CG C 0.148 3.919 -1.002 1.00 . A A . 38 LEU CG 1 1
3 3367 1 1 38 LEU H H -0.722 4.764 2.760 1.00 . A A . 38 LEU H 1 1
3 3368 1 1 38 LEU HA H 0.724 5.951 0.647 1.00 . A A . 38 LEU HA 1 1
3 3369 1 1 38 LEU HB2 H -0.159 3.579 1.068 1.00 . A A . 38 LEU HB2 1 1
3 3370 1 1 38 LEU HB3 H -1.606 4.154 0.164 1.00 . A A . 38 LEU HB3 1 1
3 3371 1 1 38 LEU HD11 H -0.178 4.113 -3.118 1.00 . A A . 38 LEU HD11 1 1
3 3372 1 1 38 LEU HD12 H -1.663 3.898 -2.161 1.00 . A A . 38 LEU HD12 1 1
3 3373 1 1 38 LEU HD13 H -0.814 5.463 -2.149 1.00 . A A . 38 LEU HD13 1 1
3 3374 1 1 38 LEU HD21 H 2.168 4.052 -0.256 1.00 . A A . 38 LEU HD21 1 1
3 3375 1 1 38 LEU HD22 H 2.027 4.192 -2.025 1.00 . A A . 38 LEU HD22 1 1
3 3376 1 1 38 LEU HD23 H 1.554 5.555 -0.982 1.00 . A A . 38 LEU HD23 1 1
3 3377 1 1 38 LEU HG H 0.288 2.842 -1.089 1.00 . A A . 38 LEU HG 1 1
3 3378 1 1 38 LEU N N -0.514 5.677 2.330 1.00 . A A . 38 LEU N 1 1
3 3379 1 1 38 LEU O O -0.788 7.892 0.157 1.00 . A A . 38 LEU O 1 1
3 3380 1 1 39 THR C C -3.614 8.746 0.305 1.00 . A A . 39 THR C 1 1
3 3381 1 1 39 THR CA C -3.568 7.349 -0.356 1.00 . A A . 39 THR CA 1 1
3 3382 1 1 39 THR CB C -4.926 6.622 -0.316 1.00 . A A . 39 THR CB 1 1
3 3383 1 1 39 THR CG2 C -6.004 7.335 -1.139 1.00 . A A . 39 THR CG2 1 1
3 3384 1 1 39 THR H H -2.832 5.559 0.602 1.00 . A A . 39 THR H 1 1
3 3385 1 1 39 THR HA H -3.443 7.544 -1.421 1.00 . A A . 39 THR HA 1 1
3 3386 1 1 39 THR HB H -5.327 6.534 0.693 1.00 . A A . 39 THR HB 1 1
3 3387 1 1 39 THR HG1 H -5.610 5.032 -1.366 1.00 . A A . 39 THR HG1 1 1
3 3388 1 1 39 THR HG21 H -5.687 7.393 -2.180 1.00 . A A . 39 THR HG21 1 1
3 3389 1 1 39 THR HG22 H -6.938 6.778 -1.074 1.00 . A A . 39 THR HG22 1 1
3 3390 1 1 39 THR HG23 H -6.153 8.342 -0.748 1.00 . A A . 39 THR HG23 1 1
3 3391 1 1 39 THR N N -2.530 6.461 0.209 1.00 . A A . 39 THR N 1 1
3 3392 1 1 39 THR O O -3.987 9.716 -0.353 1.00 . A A . 39 THR O 1 1
3 3393 1 1 39 THR OG1 O -4.758 5.306 -0.857 1.00 . A A . 39 THR OG1 1 1
3 3394 1 1 40 THR C C -1.875 10.985 1.803 1.00 . A A . 40 THR C 1 1
3 3395 1 1 40 THR CA C -3.040 10.110 2.321 1.00 . A A . 40 THR CA 1 1
3 3396 1 1 40 THR CB C -2.842 9.827 3.828 1.00 . A A . 40 THR CB 1 1
3 3397 1 1 40 THR CG2 C -2.790 11.097 4.685 1.00 . A A . 40 THR CG2 1 1
3 3398 1 1 40 THR H H -3.063 7.960 2.093 1.00 . A A . 40 THR H 1 1
3 3399 1 1 40 THR HA H -3.955 10.696 2.236 1.00 . A A . 40 THR HA 1 1
3 3400 1 1 40 THR HB H -1.919 9.294 4.052 1.00 . A A . 40 THR HB 1 1
3 3401 1 1 40 THR HG1 H -4.717 9.612 4.550 1.00 . A A . 40 THR HG1 1 1
3 3402 1 1 40 THR HG21 H -3.723 11.649 4.577 1.00 . A A . 40 THR HG21 1 1
3 3403 1 1 40 THR HG22 H -2.649 10.825 5.732 1.00 . A A . 40 THR HG22 1 1
3 3404 1 1 40 THR HG23 H -1.959 11.723 4.358 1.00 . A A . 40 THR HG23 1 1
3 3405 1 1 40 THR N N -3.234 8.839 1.582 1.00 . A A . 40 THR N 1 1
3 3406 1 1 40 THR O O -2.035 12.195 1.661 1.00 . A A . 40 THR O 1 1
3 3407 1 1 40 THR OG1 O -3.911 9.015 4.319 1.00 . A A . 40 THR OG1 1 1
3 3408 1 1 41 HIS C C 1.042 11.042 -0.017 1.00 . A A . 41 HIS C 1 1
3 3409 1 1 41 HIS CA C 0.570 11.171 1.440 1.00 . A A . 41 HIS CA 1 1
3 3410 1 1 41 HIS CB C 1.679 10.813 2.440 1.00 . A A . 41 HIS CB 1 1
3 3411 1 1 41 HIS CD2 C 1.985 10.907 4.960 1.00 . A A . 41 HIS CD2 1 1
3 3412 1 1 41 HIS CE1 C 0.781 12.611 5.471 1.00 . A A . 41 HIS CE1 1 1
3 3413 1 1 41 HIS CG C 1.376 11.320 3.853 1.00 . A A . 41 HIS CG 1 1
3 3414 1 1 41 HIS H H -0.596 9.403 1.908 1.00 . A A . 41 HIS H 1 1
3 3415 1 1 41 HIS HA H 0.386 12.227 1.639 1.00 . A A . 41 HIS HA 1 1
3 3416 1 1 41 HIS HB2 H 1.830 9.736 2.525 1.00 . A A . 41 HIS HB2 1 1
3 3417 1 1 41 HIS HB3 H 2.643 11.237 2.161 1.00 . A A . 41 HIS HB3 1 1
3 3418 1 1 41 HIS HD2 H 2.660 10.055 5.036 1.00 . A A . 41 HIS HD2 1 1
3 3419 1 1 41 HIS HE1 H 0.302 13.410 6.036 1.00 . A A . 41 HIS HE1 1 1
3 3420 1 1 41 HIS N N -0.669 10.417 1.740 1.00 . A A . 41 HIS N 1 1
3 3421 1 1 41 HIS ND1 N 0.618 12.367 4.173 1.00 . A A . 41 HIS ND1 1 1
3 3422 1 1 41 HIS NE2 N 1.631 11.711 5.957 1.00 . A A . 41 HIS NE2 1 1
3 3423 1 1 41 HIS O O 0.822 11.953 -0.814 1.00 . A A . 41 HIS O 1 1
3 3424 1 1 42 HIS C C 0.677 9.491 -2.536 1.00 . A A . 42 HIS C 1 1
3 3425 1 1 42 HIS CA C 1.956 9.476 -1.696 1.00 . A A . 42 HIS CA 1 1
3 3426 1 1 42 HIS CB C 2.649 8.111 -1.696 1.00 . A A . 42 HIS CB 1 1
3 3427 1 1 42 HIS CD2 C 3.346 7.397 0.719 1.00 . A A . 42 HIS CD2 1 1
3 3428 1 1 42 HIS CE1 C 5.470 7.908 0.595 1.00 . A A . 42 HIS CE1 1 1
3 3429 1 1 42 HIS CG C 3.581 7.896 -0.527 1.00 . A A . 42 HIS CG 1 1
3 3430 1 1 42 HIS H H 1.932 9.274 0.430 1.00 . A A . 42 HIS H 1 1
3 3431 1 1 42 HIS HA H 2.686 10.155 -2.137 1.00 . A A . 42 HIS HA 1 1
3 3432 1 1 42 HIS HB2 H 1.882 7.337 -1.657 1.00 . A A . 42 HIS HB2 1 1
3 3433 1 1 42 HIS HB3 H 3.236 8.023 -2.611 1.00 . A A . 42 HIS HB3 1 1
3 3434 1 1 42 HIS HD1 H 5.424 8.610 -1.384 1.00 . A A . 42 HIS HD1 1 1
3 3435 1 1 42 HIS HD2 H 2.384 7.051 1.096 1.00 . A A . 42 HIS HD2 1 1
3 3436 1 1 42 HIS HE1 H 6.517 8.040 0.870 1.00 . A A . 42 HIS HE1 1 1
3 3437 1 1 42 HIS N N 1.654 9.900 -0.340 1.00 . A A . 42 HIS N 1 1
3 3438 1 1 42 HIS ND1 N 4.928 8.210 -0.576 1.00 . A A . 42 HIS ND1 1 1
3 3439 1 1 42 HIS NE2 N 4.488 7.403 1.397 1.00 . A A . 42 HIS NE2 1 1
3 3440 1 1 42 HIS O O 0.724 9.736 -3.741 1.00 . A A . 42 HIS O 1 1
3 3441 1 1 43 SER C C -1.977 8.101 -3.440 1.00 . A A . 43 SER C 1 1
3 3442 1 1 43 SER CA C -1.832 9.412 -2.640 1.00 . A A . 43 SER CA 1 1
3 3443 1 1 43 SER CB C -2.070 10.642 -3.538 1.00 . A A . 43 SER CB 1 1
3 3444 1 1 43 SER H H -0.533 9.439 -0.917 1.00 . A A . 43 SER H 1 1
3 3445 1 1 43 SER HA H -2.643 9.470 -1.914 1.00 . A A . 43 SER HA 1 1
3 3446 1 1 43 SER HB2 H -1.358 10.675 -4.362 1.00 . A A . 43 SER HB2 1 1
3 3447 1 1 43 SER HB3 H -3.072 10.631 -3.968 1.00 . A A . 43 SER HB3 1 1
3 3448 1 1 43 SER HG H -1.053 12.324 -3.064 1.00 . A A . 43 SER HG 1 1
3 3449 1 1 43 SER N N -0.519 9.448 -1.946 1.00 . A A . 43 SER N 1 1
3 3450 1 1 43 SER O O -1.199 7.173 -3.230 1.00 . A A . 43 SER O 1 1
3 3451 1 1 43 SER OG O -1.933 11.859 -2.799 1.00 . A A . 43 SER OG 1 1
3 3452 1 1 44 MET C C -3.653 5.529 -4.470 1.00 . A A . 44 MET C 1 1
3 3453 1 1 44 MET CA C -3.278 6.847 -5.181 1.00 . A A . 44 MET CA 1 1
3 3454 1 1 44 MET CB C -2.083 6.556 -6.109 1.00 . A A . 44 MET CB 1 1
3 3455 1 1 44 MET CE C 1.092 7.181 -6.589 1.00 . A A . 44 MET CE 1 1
3 3456 1 1 44 MET CG C -1.627 7.750 -6.955 1.00 . A A . 44 MET CG 1 1
3 3457 1 1 44 MET H H -3.703 8.763 -4.268 1.00 . A A . 44 MET H 1 1
3 3458 1 1 44 MET HA H -4.106 7.115 -5.837 1.00 . A A . 44 MET HA 1 1
3 3459 1 1 44 MET HB2 H -1.239 6.249 -5.492 1.00 . A A . 44 MET HB2 1 1
3 3460 1 1 44 MET HB3 H -2.370 5.758 -6.794 1.00 . A A . 44 MET HB3 1 1
3 3461 1 1 44 MET HE1 H 0.782 6.351 -5.954 1.00 . A A . 44 MET HE1 1 1
3 3462 1 1 44 MET HE2 H 2.071 6.964 -7.017 1.00 . A A . 44 MET HE2 1 1
3 3463 1 1 44 MET HE3 H 1.151 8.092 -5.993 1.00 . A A . 44 MET HE3 1 1
3 3464 1 1 44 MET HG2 H -2.372 8.054 -7.690 1.00 . A A . 44 MET HG2 1 1
3 3465 1 1 44 MET HG3 H -1.417 8.636 -6.355 1.00 . A A . 44 MET HG3 1 1
3 3466 1 1 44 MET N N -3.021 7.991 -4.265 1.00 . A A . 44 MET N 1 1
3 3467 1 1 44 MET O O -3.633 5.414 -3.246 1.00 . A A . 44 MET O 1 1
3 3468 1 1 44 MET SD S -0.095 7.404 -7.899 1.00 . A A . 44 MET SD 1 1
3 3469 1 1 45 THR C C -3.279 2.333 -4.616 1.00 . A A . 45 THR C 1 1
3 3470 1 1 45 THR CA C -4.515 3.226 -4.859 1.00 . A A . 45 THR CA 1 1
3 3471 1 1 45 THR CB C -5.454 2.558 -5.876 1.00 . A A . 45 THR CB 1 1
3 3472 1 1 45 THR CG2 C -6.917 2.813 -5.514 1.00 . A A . 45 THR CG2 1 1
3 3473 1 1 45 THR H H -4.367 4.874 -6.248 1.00 . A A . 45 THR H 1 1
3 3474 1 1 45 THR HA H -5.088 3.172 -3.933 1.00 . A A . 45 THR HA 1 1
3 3475 1 1 45 THR HB H -5.294 1.480 -5.900 1.00 . A A . 45 THR HB 1 1
3 3476 1 1 45 THR HG1 H -4.881 3.958 -7.222 1.00 . A A . 45 THR HG1 1 1
3 3477 1 1 45 THR HG21 H -7.110 3.886 -5.511 1.00 . A A . 45 THR HG21 1 1
3 3478 1 1 45 THR HG22 H -7.563 2.330 -6.248 1.00 . A A . 45 THR HG22 1 1
3 3479 1 1 45 THR HG23 H -7.123 2.404 -4.524 1.00 . A A . 45 THR HG23 1 1
3 3480 1 1 45 THR N N -4.179 4.608 -5.271 1.00 . A A . 45 THR N 1 1
3 3481 1 1 45 THR O O -2.363 2.332 -5.440 1.00 . A A . 45 THR O 1 1
3 3482 1 1 45 THR OG1 O -5.146 2.962 -7.215 1.00 . A A . 45 THR OG1 1 1
3 3483 1 1 46 PRO C C -1.693 -0.333 -4.366 1.00 . A A . 46 PRO C 1 1
3 3484 1 1 46 PRO CA C -2.217 0.562 -3.225 1.00 . A A . 46 PRO CA 1 1
3 3485 1 1 46 PRO CB C -2.726 -0.235 -2.022 1.00 . A A . 46 PRO CB 1 1
3 3486 1 1 46 PRO CD C -4.483 1.236 -2.696 1.00 . A A . 46 PRO CD 1 1
3 3487 1 1 46 PRO CG C -4.246 -0.162 -2.131 1.00 . A A . 46 PRO CG 1 1
3 3488 1 1 46 PRO HA H -1.385 1.179 -2.887 1.00 . A A . 46 PRO HA 1 1
3 3489 1 1 46 PRO HB2 H -2.320 -1.237 -2.166 1.00 . A A . 46 PRO HB2 1 1
3 3490 1 1 46 PRO HB3 H -2.319 0.286 -1.156 1.00 . A A . 46 PRO HB3 1 1
3 3491 1 1 46 PRO HD2 H -5.352 1.314 -3.350 1.00 . A A . 46 PRO HD2 1 1
3 3492 1 1 46 PRO HD3 H -4.402 2.037 -1.960 1.00 . A A . 46 PRO HD3 1 1
3 3493 1 1 46 PRO HG2 H -4.630 -0.939 -2.793 1.00 . A A . 46 PRO HG2 1 1
3 3494 1 1 46 PRO HG3 H -4.716 -0.293 -1.157 1.00 . A A . 46 PRO HG3 1 1
3 3495 1 1 46 PRO N N -3.334 1.459 -3.597 1.00 . A A . 46 PRO N 1 1
3 3496 1 1 46 PRO O O -0.496 -0.320 -4.636 1.00 . A A . 46 PRO O 1 1
3 3497 1 1 47 GLU C C -1.488 -0.958 -7.371 1.00 . A A . 47 GLU C 1 1
3 3498 1 1 47 GLU CA C -2.234 -1.779 -6.297 1.00 . A A . 47 GLU CA 1 1
3 3499 1 1 47 GLU CB C -3.463 -2.453 -6.923 1.00 . A A . 47 GLU CB 1 1
3 3500 1 1 47 GLU CD C -4.345 -4.101 -5.088 1.00 . A A . 47 GLU CD 1 1
3 3501 1 1 47 GLU CG C -3.697 -3.904 -6.468 1.00 . A A . 47 GLU CG 1 1
3 3502 1 1 47 GLU H H -3.577 -0.999 -4.774 1.00 . A A . 47 GLU H 1 1
3 3503 1 1 47 GLU HA H -1.585 -2.604 -6.002 1.00 . A A . 47 GLU HA 1 1
3 3504 1 1 47 GLU HB2 H -4.346 -1.875 -6.648 1.00 . A A . 47 GLU HB2 1 1
3 3505 1 1 47 GLU HB3 H -3.332 -2.463 -8.005 1.00 . A A . 47 GLU HB3 1 1
3 3506 1 1 47 GLU HG2 H -4.356 -4.377 -7.195 1.00 . A A . 47 GLU HG2 1 1
3 3507 1 1 47 GLU HG3 H -2.727 -4.401 -6.434 1.00 . A A . 47 GLU HG3 1 1
3 3508 1 1 47 GLU N N -2.593 -1.010 -5.079 1.00 . A A . 47 GLU N 1 1
3 3509 1 1 47 GLU O O -0.414 -1.355 -7.809 1.00 . A A . 47 GLU O 1 1
3 3510 1 1 47 GLU OE1 O -4.029 -3.303 -4.177 1.00 . A A . 47 GLU OE1 1 1
3 3511 1 1 47 GLU OE2 O -5.130 -5.065 -4.972 1.00 . A A . 47 GLU OE2 1 1
3 3512 1 1 48 GLU C C 0.082 1.618 -8.119 1.00 . A A . 48 GLU C 1 1
3 3513 1 1 48 GLU CA C -1.303 1.156 -8.616 1.00 . A A . 48 GLU CA 1 1
3 3514 1 1 48 GLU CB C -2.216 2.338 -8.932 1.00 . A A . 48 GLU CB 1 1
3 3515 1 1 48 GLU CD C -3.623 3.257 -10.813 1.00 . A A . 48 GLU CD 1 1
3 3516 1 1 48 GLU CG C -2.355 2.482 -10.449 1.00 . A A . 48 GLU CG 1 1
3 3517 1 1 48 GLU H H -2.840 0.560 -7.198 1.00 . A A . 48 GLU H 1 1
3 3518 1 1 48 GLU HA H -1.140 0.689 -9.588 1.00 . A A . 48 GLU HA 1 1
3 3519 1 1 48 GLU HB2 H -3.198 2.164 -8.491 1.00 . A A . 48 GLU HB2 1 1
3 3520 1 1 48 GLU HB3 H -1.787 3.250 -8.517 1.00 . A A . 48 GLU HB3 1 1
3 3521 1 1 48 GLU HG2 H -1.504 3.017 -10.871 1.00 . A A . 48 GLU HG2 1 1
3 3522 1 1 48 GLU HG3 H -2.409 1.507 -10.932 1.00 . A A . 48 GLU HG3 1 1
3 3523 1 1 48 GLU N N -1.973 0.248 -7.658 1.00 . A A . 48 GLU N 1 1
3 3524 1 1 48 GLU O O 1.058 1.562 -8.862 1.00 . A A . 48 GLU O 1 1
3 3525 1 1 48 GLU OE1 O -4.697 2.613 -10.776 1.00 . A A . 48 GLU OE1 1 1
3 3526 1 1 48 GLU OE2 O -3.501 4.465 -11.103 1.00 . A A . 48 GLU OE2 1 1
3 3527 1 1 49 TYR C C 2.475 1.026 -6.188 1.00 . A A . 49 TYR C 1 1
3 3528 1 1 49 TYR CA C 1.447 2.175 -6.135 1.00 . A A . 49 TYR CA 1 1
3 3529 1 1 49 TYR CB C 1.159 2.578 -4.689 1.00 . A A . 49 TYR CB 1 1
3 3530 1 1 49 TYR CD1 C 3.257 3.841 -4.038 1.00 . A A . 49 TYR CD1 1 1
3 3531 1 1 49 TYR CD2 C 2.755 1.765 -2.920 1.00 . A A . 49 TYR CD2 1 1
3 3532 1 1 49 TYR CE1 C 4.407 3.975 -3.273 1.00 . A A . 49 TYR CE1 1 1
3 3533 1 1 49 TYR CE2 C 3.901 1.896 -2.151 1.00 . A A . 49 TYR CE2 1 1
3 3534 1 1 49 TYR CG C 2.434 2.737 -3.858 1.00 . A A . 49 TYR CG 1 1
3 3535 1 1 49 TYR CZ C 4.718 3.005 -2.330 1.00 . A A . 49 TYR CZ 1 1
3 3536 1 1 49 TYR H H -0.694 1.886 -6.260 1.00 . A A . 49 TYR H 1 1
3 3537 1 1 49 TYR HA H 1.899 3.044 -6.610 1.00 . A A . 49 TYR HA 1 1
3 3538 1 1 49 TYR HB2 H 0.629 3.528 -4.618 1.00 . A A . 49 TYR HB2 1 1
3 3539 1 1 49 TYR HB3 H 0.544 1.848 -4.165 1.00 . A A . 49 TYR HB3 1 1
3 3540 1 1 49 TYR HD1 H 3.001 4.600 -4.778 1.00 . A A . 49 TYR HD1 1 1
3 3541 1 1 49 TYR HD2 H 2.106 0.899 -2.789 1.00 . A A . 49 TYR HD2 1 1
3 3542 1 1 49 TYR HE1 H 5.061 4.835 -3.413 1.00 . A A . 49 TYR HE1 1 1
3 3543 1 1 49 TYR HE2 H 4.159 1.136 -1.413 1.00 . A A . 49 TYR HE2 1 1
3 3544 1 1 49 TYR HH H 6.177 4.131 -1.682 1.00 . A A . 49 TYR HH 1 1
3 3545 1 1 49 TYR N N 0.171 1.884 -6.819 1.00 . A A . 49 TYR N 1 1
3 3546 1 1 49 TYR O O 3.657 1.291 -6.399 1.00 . A A . 49 TYR O 1 1
3 3547 1 1 49 TYR OH O 5.821 3.172 -1.567 1.00 . A A . 49 TYR OH 1 1
3 3548 1 1 50 ARG C C 3.661 -1.427 -7.477 1.00 . A A . 50 ARG C 1 1
3 3549 1 1 50 ARG CA C 2.941 -1.383 -6.116 1.00 . A A . 50 ARG CA 1 1
3 3550 1 1 50 ARG CB C 2.264 -2.717 -5.745 1.00 . A A . 50 ARG CB 1 1
3 3551 1 1 50 ARG CD C 2.413 -4.342 -7.723 1.00 . A A . 50 ARG CD 1 1
3 3552 1 1 50 ARG CG C 1.499 -3.498 -6.826 1.00 . A A . 50 ARG CG 1 1
3 3553 1 1 50 ARG CZ C 1.653 -4.986 -10.032 1.00 . A A . 50 ARG CZ 1 1
3 3554 1 1 50 ARG H H 1.031 -0.377 -5.808 1.00 . A A . 50 ARG H 1 1
3 3555 1 1 50 ARG HA H 3.712 -1.358 -5.346 1.00 . A A . 50 ARG HA 1 1
3 3556 1 1 50 ARG HB2 H 3.048 -3.388 -5.392 1.00 . A A . 50 ARG HB2 1 1
3 3557 1 1 50 ARG HB3 H 1.536 -2.500 -4.963 1.00 . A A . 50 ARG HB3 1 1
3 3558 1 1 50 ARG HD2 H 3.109 -3.703 -8.266 1.00 . A A . 50 ARG HD2 1 1
3 3559 1 1 50 ARG HD3 H 2.988 -5.048 -7.123 1.00 . A A . 50 ARG HD3 1 1
3 3560 1 1 50 ARG HE H 0.959 -5.799 -8.320 1.00 . A A . 50 ARG HE 1 1
3 3561 1 1 50 ARG HG2 H 0.768 -4.196 -6.416 1.00 . A A . 50 ARG HG2 1 1
3 3562 1 1 50 ARG HG3 H 0.939 -2.855 -7.505 1.00 . A A . 50 ARG HG3 1 1
3 3563 1 1 50 ARG HH11 H 3.263 -3.727 -10.118 1.00 . A A . 50 ARG HH11 1 1
3 3564 1 1 50 ARG HH12 H 2.546 -4.182 -11.687 1.00 . A A . 50 ARG HH12 1 1
3 3565 1 1 50 ARG HH21 H 0.211 -6.401 -10.336 1.00 . A A . 50 ARG HH21 1 1
3 3566 1 1 50 ARG HH22 H 0.881 -5.647 -11.806 1.00 . A A . 50 ARG HH22 1 1
3 3567 1 1 50 ARG N N 2.028 -0.221 -6.015 1.00 . A A . 50 ARG N 1 1
3 3568 1 1 50 ARG NE N 1.615 -5.103 -8.702 1.00 . A A . 50 ARG NE 1 1
3 3569 1 1 50 ARG NH1 N 2.555 -4.243 -10.659 1.00 . A A . 50 ARG NH1 1 1
3 3570 1 1 50 ARG NH2 N 0.856 -5.733 -10.780 1.00 . A A . 50 ARG NH2 1 1
3 3571 1 1 50 ARG O O 4.813 -1.841 -7.538 1.00 . A A . 50 ARG O 1 1
3 3572 1 1 51 GLU C C 4.767 0.111 -9.959 1.00 . A A . 51 GLU C 1 1
3 3573 1 1 51 GLU CA C 3.539 -0.815 -9.882 1.00 . A A . 51 GLU CA 1 1
3 3574 1 1 51 GLU CB C 2.473 -0.381 -10.896 1.00 . A A . 51 GLU CB 1 1
3 3575 1 1 51 GLU CD C 0.570 -1.398 -12.245 1.00 . A A . 51 GLU CD 1 1
3 3576 1 1 51 GLU CG C 1.264 -1.323 -10.887 1.00 . A A . 51 GLU CG 1 1
3 3577 1 1 51 GLU H H 2.021 -0.600 -8.354 1.00 . A A . 51 GLU H 1 1
3 3578 1 1 51 GLU HA H 3.864 -1.773 -10.288 1.00 . A A . 51 GLU HA 1 1
3 3579 1 1 51 GLU HB2 H 2.099 0.622 -10.687 1.00 . A A . 51 GLU HB2 1 1
3 3580 1 1 51 GLU HB3 H 2.864 -0.372 -11.913 1.00 . A A . 51 GLU HB3 1 1
3 3581 1 1 51 GLU HG2 H 1.533 -2.347 -10.626 1.00 . A A . 51 GLU HG2 1 1
3 3582 1 1 51 GLU HG3 H 0.501 -1.017 -10.172 1.00 . A A . 51 GLU HG3 1 1
3 3583 1 1 51 GLU N N 2.985 -0.927 -8.515 1.00 . A A . 51 GLU N 1 1
3 3584 1 1 51 GLU O O 5.800 -0.323 -10.459 1.00 . A A . 51 GLU O 1 1
3 3585 1 1 51 GLU OE1 O 1.031 -2.223 -13.066 1.00 . A A . 51 GLU OE1 1 1
3 3586 1 1 51 GLU OE2 O -0.438 -0.674 -12.415 1.00 . A A . 51 GLU OE2 1 1
3 3587 1 1 52 LYS C C 7.134 1.483 -8.605 1.00 . A A . 52 LYS C 1 1
3 3588 1 1 52 LYS CA C 5.847 2.184 -9.087 1.00 . A A . 52 LYS CA 1 1
3 3589 1 1 52 LYS CB C 5.399 3.328 -8.152 1.00 . A A . 52 LYS CB 1 1
3 3590 1 1 52 LYS CD C 7.330 4.971 -8.613 1.00 . A A . 52 LYS CD 1 1
3 3591 1 1 52 LYS CE C 8.518 5.671 -7.950 1.00 . A A . 52 LYS CE 1 1
3 3592 1 1 52 LYS CG C 6.498 4.231 -7.563 1.00 . A A . 52 LYS CG 1 1
3 3593 1 1 52 LYS H H 3.843 1.444 -8.731 1.00 . A A . 52 LYS H 1 1
3 3594 1 1 52 LYS HA H 6.084 2.673 -10.031 1.00 . A A . 52 LYS HA 1 1
3 3595 1 1 52 LYS HB2 H 4.736 3.978 -8.724 1.00 . A A . 52 LYS HB2 1 1
3 3596 1 1 52 LYS HB3 H 4.881 2.877 -7.306 1.00 . A A . 52 LYS HB3 1 1
3 3597 1 1 52 LYS HD2 H 7.710 4.271 -9.357 1.00 . A A . 52 LYS HD2 1 1
3 3598 1 1 52 LYS HD3 H 6.722 5.720 -9.119 1.00 . A A . 52 LYS HD3 1 1
3 3599 1 1 52 LYS HE2 H 8.180 6.455 -7.271 1.00 . A A . 52 LYS HE2 1 1
3 3600 1 1 52 LYS HE3 H 9.116 4.964 -7.375 1.00 . A A . 52 LYS HE3 1 1
3 3601 1 1 52 LYS HG2 H 6.022 4.978 -6.929 1.00 . A A . 52 LYS HG2 1 1
3 3602 1 1 52 LYS HG3 H 7.176 3.609 -6.980 1.00 . A A . 52 LYS HG3 1 1
3 3603 1 1 52 LYS HZ1 H 8.857 6.986 -9.494 1.00 . A A . 52 LYS HZ1 1 1
3 3604 1 1 52 LYS HZ2 H 10.183 6.755 -8.486 1.00 . A A . 52 LYS HZ2 1 1
3 3605 1 1 52 LYS HZ3 H 9.750 5.565 -9.593 1.00 . A A . 52 LYS HZ3 1 1
3 3606 1 1 52 LYS N N 4.719 1.230 -9.228 1.00 . A A . 52 LYS N 1 1
3 3607 1 1 52 LYS NZ N 9.392 6.290 -8.956 1.00 . A A . 52 LYS NZ 1 1
3 3608 1 1 52 LYS O O 8.159 1.521 -9.281 1.00 . A A . 52 LYS O 1 1
3 3609 1 1 53 TRP C C 8.314 -1.439 -7.528 1.00 . A A . 53 TRP C 1 1
3 3610 1 1 53 TRP CA C 8.109 -0.039 -6.915 1.00 . A A . 53 TRP CA 1 1
3 3611 1 1 53 TRP CB C 7.885 -0.140 -5.403 1.00 . A A . 53 TRP CB 1 1
3 3612 1 1 53 TRP CD1 C 7.417 2.217 -4.521 1.00 . A A . 53 TRP CD1 1 1
3 3613 1 1 53 TRP CD2 C 9.489 1.547 -4.262 1.00 . A A . 53 TRP CD2 1 1
3 3614 1 1 53 TRP CE2 C 9.381 2.868 -3.855 1.00 . A A . 53 TRP CE2 1 1
3 3615 1 1 53 TRP CE3 C 10.704 0.882 -4.204 1.00 . A A . 53 TRP CE3 1 1
3 3616 1 1 53 TRP CG C 8.225 1.173 -4.695 1.00 . A A . 53 TRP CG 1 1
3 3617 1 1 53 TRP CH2 C 11.734 2.872 -3.330 1.00 . A A . 53 TRP CH2 1 1
3 3618 1 1 53 TRP CZ2 C 10.518 3.534 -3.401 1.00 . A A . 53 TRP CZ2 1 1
3 3619 1 1 53 TRP CZ3 C 11.830 1.543 -3.727 1.00 . A A . 53 TRP CZ3 1 1
3 3620 1 1 53 TRP H H 6.099 0.760 -7.013 1.00 . A A . 53 TRP H 1 1
3 3621 1 1 53 TRP HA H 9.037 0.514 -7.058 1.00 . A A . 53 TRP HA 1 1
3 3622 1 1 53 TRP HB2 H 6.848 -0.376 -5.166 1.00 . A A . 53 TRP HB2 1 1
3 3623 1 1 53 TRP HB3 H 8.504 -0.918 -4.957 1.00 . A A . 53 TRP HB3 1 1
3 3624 1 1 53 TRP HD1 H 6.352 2.234 -4.750 1.00 . A A . 53 TRP HD1 1 1
3 3625 1 1 53 TRP HE1 H 7.734 4.168 -3.801 1.00 . A A . 53 TRP HE1 1 1
3 3626 1 1 53 TRP HE3 H 10.775 -0.155 -4.532 1.00 . A A . 53 TRP HE3 1 1
3 3627 1 1 53 TRP HH2 H 12.617 3.395 -2.963 1.00 . A A . 53 TRP HH2 1 1
3 3628 1 1 53 TRP HZ2 H 10.450 4.580 -3.101 1.00 . A A . 53 TRP HZ2 1 1
3 3629 1 1 53 TRP HZ3 H 12.785 1.021 -3.663 1.00 . A A . 53 TRP HZ3 1 1
3 3630 1 1 53 TRP N N 7.010 0.761 -7.495 1.00 . A A . 53 TRP N 1 1
3 3631 1 1 53 TRP NE1 N 8.116 3.238 -4.022 1.00 . A A . 53 TRP NE1 1 1
3 3632 1 1 53 TRP O O 9.202 -2.180 -7.110 1.00 . A A . 53 TRP O 1 1
3 3633 1 1 54 ASP C C 7.281 -4.275 -8.191 1.00 . A A . 54 ASP C 1 1
3 3634 1 1 54 ASP CA C 7.436 -3.109 -9.195 1.00 . A A . 54 ASP CA 1 1
3 3635 1 1 54 ASP CB C 8.671 -3.350 -10.083 1.00 . A A . 54 ASP CB 1 1
3 3636 1 1 54 ASP CG C 9.178 -2.113 -10.832 1.00 . A A . 54 ASP CG 1 1
3 3637 1 1 54 ASP H H 6.876 -1.046 -8.898 1.00 . A A . 54 ASP H 1 1
3 3638 1 1 54 ASP HA H 6.597 -3.204 -9.884 1.00 . A A . 54 ASP HA 1 1
3 3639 1 1 54 ASP HB2 H 9.484 -3.702 -9.447 1.00 . A A . 54 ASP HB2 1 1
3 3640 1 1 54 ASP HB3 H 8.412 -4.101 -10.829 1.00 . A A . 54 ASP HB3 1 1
3 3641 1 1 54 ASP N N 7.507 -1.776 -8.540 1.00 . A A . 54 ASP N 1 1
3 3642 1 1 54 ASP O O 7.545 -5.438 -8.504 1.00 . A A . 54 ASP O 1 1
3 3643 1 1 54 ASP OD1 O 8.436 -1.617 -11.707 1.00 . A A . 54 ASP OD1 1 1
3 3644 1 1 54 ASP OD2 O 10.315 -1.704 -10.513 1.00 . A A . 54 ASP OD2 1 1
3 3645 1 1 55 LEU C C 5.970 -6.194 -6.044 1.00 . A A . 55 LEU C 1 1
3 3646 1 1 55 LEU CA C 6.634 -4.815 -5.853 1.00 . A A . 55 LEU CA 1 1
3 3647 1 1 55 LEU CB C 6.018 -4.007 -4.699 1.00 . A A . 55 LEU CB 1 1
3 3648 1 1 55 LEU CD1 C 7.005 -5.275 -2.719 1.00 . A A . 55 LEU CD1 1 1
3 3649 1 1 55 LEU CD2 C 8.242 -3.297 -3.647 1.00 . A A . 55 LEU CD2 1 1
3 3650 1 1 55 LEU CG C 6.862 -3.919 -3.412 1.00 . A A . 55 LEU CG 1 1
3 3651 1 1 55 LEU H H 6.087 -3.102 -7.044 1.00 . A A . 55 LEU H 1 1
3 3652 1 1 55 LEU HA H 7.669 -4.981 -5.554 1.00 . A A . 55 LEU HA 1 1
3 3653 1 1 55 LEU HB2 H 5.863 -2.987 -5.050 1.00 . A A . 55 LEU HB2 1 1
3 3654 1 1 55 LEU HB3 H 5.073 -4.477 -4.430 1.00 . A A . 55 LEU HB3 1 1
3 3655 1 1 55 LEU HD11 H 7.608 -5.161 -1.818 1.00 . A A . 55 LEU HD11 1 1
3 3656 1 1 55 LEU HD12 H 6.019 -5.652 -2.451 1.00 . A A . 55 LEU HD12 1 1
3 3657 1 1 55 LEU HD13 H 7.492 -5.978 -3.394 1.00 . A A . 55 LEU HD13 1 1
3 3658 1 1 55 LEU HD21 H 8.123 -2.286 -4.037 1.00 . A A . 55 LEU HD21 1 1
3 3659 1 1 55 LEU HD22 H 8.790 -3.261 -2.706 1.00 . A A . 55 LEU HD22 1 1
3 3660 1 1 55 LEU HD23 H 8.796 -3.900 -4.366 1.00 . A A . 55 LEU HD23 1 1
3 3661 1 1 55 LEU HG H 6.426 -3.240 -2.679 1.00 . A A . 55 LEU HG 1 1
3 3662 1 1 55 LEU N N 6.630 -3.977 -7.067 1.00 . A A . 55 LEU N 1 1
3 3663 1 1 55 LEU O O 4.743 -6.277 -6.179 1.00 . A A . 55 LEU O 1 1
3 3664 1 1 56 PRO C C 5.122 -9.085 -5.430 1.00 . A A . 56 PRO C 1 1
3 3665 1 1 56 PRO CA C 6.310 -8.646 -6.291 1.00 . A A . 56 PRO CA 1 1
3 3666 1 1 56 PRO CB C 7.532 -9.545 -6.087 1.00 . A A . 56 PRO CB 1 1
3 3667 1 1 56 PRO CD C 8.184 -7.301 -5.565 1.00 . A A . 56 PRO CD 1 1
3 3668 1 1 56 PRO CG C 8.407 -8.748 -5.124 1.00 . A A . 56 PRO CG 1 1
3 3669 1 1 56 PRO HA H 5.981 -8.793 -7.320 1.00 . A A . 56 PRO HA 1 1
3 3670 1 1 56 PRO HB2 H 7.242 -10.508 -5.666 1.00 . A A . 56 PRO HB2 1 1
3 3671 1 1 56 PRO HB3 H 8.040 -9.733 -7.033 1.00 . A A . 56 PRO HB3 1 1
3 3672 1 1 56 PRO HD2 H 8.222 -6.574 -4.754 1.00 . A A . 56 PRO HD2 1 1
3 3673 1 1 56 PRO HD3 H 8.745 -7.011 -6.453 1.00 . A A . 56 PRO HD3 1 1
3 3674 1 1 56 PRO HG2 H 8.100 -8.909 -4.091 1.00 . A A . 56 PRO HG2 1 1
3 3675 1 1 56 PRO HG3 H 9.453 -9.042 -5.211 1.00 . A A . 56 PRO HG3 1 1
3 3676 1 1 56 PRO N N 6.775 -7.274 -6.007 1.00 . A A . 56 PRO N 1 1
3 3677 1 1 56 PRO O O 4.888 -8.563 -4.339 1.00 . A A . 56 PRO O 1 1
3 3678 1 1 57 VAL C C 1.999 -9.339 -5.086 1.00 . A A . 57 VAL C 1 1
3 3679 1 1 57 VAL CA C 2.986 -10.413 -5.606 1.00 . A A . 57 VAL CA 1 1
3 3680 1 1 57 VAL CB C 3.221 -11.608 -4.647 1.00 . A A . 57 VAL CB 1 1
3 3681 1 1 57 VAL CG1 C 3.568 -11.239 -3.197 1.00 . A A . 57 VAL CG1 1 1
3 3682 1 1 57 VAL CG2 C 2.069 -12.614 -4.722 1.00 . A A . 57 VAL CG2 1 1
3 3683 1 1 57 VAL H H 4.574 -10.177 -7.032 1.00 . A A . 57 VAL H 1 1
3 3684 1 1 57 VAL HA H 2.501 -10.928 -6.434 1.00 . A A . 57 VAL HA 1 1
3 3685 1 1 57 VAL HB H 4.051 -12.196 -5.038 1.00 . A A . 57 VAL HB 1 1
3 3686 1 1 57 VAL HG11 H 3.711 -12.148 -2.615 1.00 . A A . 57 VAL HG11 1 1
3 3687 1 1 57 VAL HG12 H 4.485 -10.650 -3.182 1.00 . A A . 57 VAL HG12 1 1
3 3688 1 1 57 VAL HG13 H 2.755 -10.655 -2.765 1.00 . A A . 57 VAL HG13 1 1
3 3689 1 1 57 VAL HG21 H 1.986 -12.997 -5.740 1.00 . A A . 57 VAL HG21 1 1
3 3690 1 1 57 VAL HG22 H 2.263 -13.441 -4.039 1.00 . A A . 57 VAL HG22 1 1
3 3691 1 1 57 VAL HG23 H 1.138 -12.122 -4.443 1.00 . A A . 57 VAL HG23 1 1
3 3692 1 1 57 VAL N N 4.285 -9.889 -6.086 1.00 . A A . 57 VAL N 1 1
3 3693 1 1 57 VAL O O 1.017 -9.652 -4.415 1.00 . A A . 57 VAL O 1 1
3 3694 1 1 58 ASP C C 1.202 -6.863 -3.535 1.00 . A A . 58 ASP C 1 1
3 3695 1 1 58 ASP CA C 1.418 -6.911 -5.061 1.00 . A A . 58 ASP CA 1 1
3 3696 1 1 58 ASP CB C 0.117 -6.752 -5.874 1.00 . A A . 58 ASP CB 1 1
3 3697 1 1 58 ASP CG C -0.816 -7.968 -5.906 1.00 . A A . 58 ASP CG 1 1
3 3698 1 1 58 ASP H H 2.964 -7.924 -6.178 1.00 . A A . 58 ASP H 1 1
3 3699 1 1 58 ASP HA H 1.884 -5.960 -5.320 1.00 . A A . 58 ASP HA 1 1
3 3700 1 1 58 ASP HB2 H -0.449 -5.928 -5.439 1.00 . A A . 58 ASP HB2 1 1
3 3701 1 1 58 ASP HB3 H 0.393 -6.535 -6.906 1.00 . A A . 58 ASP HB3 1 1
3 3702 1 1 58 ASP N N 2.204 -8.084 -5.502 1.00 . A A . 58 ASP N 1 1
3 3703 1 1 58 ASP O O 0.079 -6.741 -3.051 1.00 . A A . 58 ASP O 1 1
3 3704 1 1 58 ASP OD1 O -0.631 -8.772 -6.848 1.00 . A A . 58 ASP OD1 1 1
3 3705 1 1 58 ASP OD2 O -1.767 -7.985 -5.098 1.00 . A A . 58 ASP OD2 1 1
3 3706 1 1 59 TYR C C 1.316 -6.326 -0.581 1.00 . A A . 59 TYR C 1 1
3 3707 1 1 59 TYR CA C 2.398 -7.116 -1.352 1.00 . A A . 59 TYR CA 1 1
3 3708 1 1 59 TYR CB C 3.807 -6.740 -0.858 1.00 . A A . 59 TYR CB 1 1
3 3709 1 1 59 TYR CD1 C 4.037 -4.303 -1.530 1.00 . A A . 59 TYR CD1 1 1
3 3710 1 1 59 TYR CD2 C 4.054 -4.852 0.810 1.00 . A A . 59 TYR CD2 1 1
3 3711 1 1 59 TYR CE1 C 4.166 -2.958 -1.219 1.00 . A A . 59 TYR CE1 1 1
3 3712 1 1 59 TYR CE2 C 4.161 -3.505 1.127 1.00 . A A . 59 TYR CE2 1 1
3 3713 1 1 59 TYR CG C 4.003 -5.254 -0.520 1.00 . A A . 59 TYR CG 1 1
3 3714 1 1 59 TYR CZ C 4.234 -2.564 0.109 1.00 . A A . 59 TYR CZ 1 1
3 3715 1 1 59 TYR H H 3.219 -6.958 -3.340 1.00 . A A . 59 TYR H 1 1
3 3716 1 1 59 TYR HA H 2.276 -8.170 -1.104 1.00 . A A . 59 TYR HA 1 1
3 3717 1 1 59 TYR HB2 H 4.012 -7.309 0.048 1.00 . A A . 59 TYR HB2 1 1
3 3718 1 1 59 TYR HB3 H 4.519 -6.992 -1.643 1.00 . A A . 59 TYR HB3 1 1
3 3719 1 1 59 TYR HD1 H 3.963 -4.615 -2.572 1.00 . A A . 59 TYR HD1 1 1
3 3720 1 1 59 TYR HD2 H 4.009 -5.596 1.605 1.00 . A A . 59 TYR HD2 1 1
3 3721 1 1 59 TYR HE1 H 4.214 -2.214 -2.014 1.00 . A A . 59 TYR HE1 1 1
3 3722 1 1 59 TYR HE2 H 4.189 -3.189 2.169 1.00 . A A . 59 TYR HE2 1 1
3 3723 1 1 59 TYR HH H 5.484 -1.070 0.291 1.00 . A A . 59 TYR HH 1 1
3 3724 1 1 59 TYR N N 2.328 -6.974 -2.823 1.00 . A A . 59 TYR N 1 1
3 3725 1 1 59 TYR O O 1.057 -5.165 -0.910 1.00 . A A . 59 TYR O 1 1
3 3726 1 1 59 TYR OH O 4.477 -1.264 0.396 1.00 . A A . 59 TYR OH 1 1
3 3727 1 1 60 PRO C C 0.292 -4.996 1.995 1.00 . A A . 60 PRO C 1 1
3 3728 1 1 60 PRO CA C -0.267 -6.242 1.300 1.00 . A A . 60 PRO CA 1 1
3 3729 1 1 60 PRO CB C -0.708 -7.286 2.320 1.00 . A A . 60 PRO CB 1 1
3 3730 1 1 60 PRO CD C 1.027 -8.270 0.998 1.00 . A A . 60 PRO CD 1 1
3 3731 1 1 60 PRO CG C 0.489 -8.230 2.428 1.00 . A A . 60 PRO CG 1 1
3 3732 1 1 60 PRO HA H -1.124 -5.916 0.712 1.00 . A A . 60 PRO HA 1 1
3 3733 1 1 60 PRO HB2 H -0.905 -6.708 3.223 1.00 . A A . 60 PRO HB2 1 1
3 3734 1 1 60 PRO HB3 H -1.594 -7.736 1.873 1.00 . A A . 60 PRO HB3 1 1
3 3735 1 1 60 PRO HD2 H 2.096 -8.480 0.978 1.00 . A A . 60 PRO HD2 1 1
3 3736 1 1 60 PRO HD3 H 0.524 -9.031 0.401 1.00 . A A . 60 PRO HD3 1 1
3 3737 1 1 60 PRO HG2 H 1.229 -7.847 3.130 1.00 . A A . 60 PRO HG2 1 1
3 3738 1 1 60 PRO HG3 H 0.180 -9.217 2.773 1.00 . A A . 60 PRO HG3 1 1
3 3739 1 1 60 PRO N N 0.746 -6.918 0.474 1.00 . A A . 60 PRO N 1 1
3 3740 1 1 60 PRO O O 1.362 -5.011 2.590 1.00 . A A . 60 PRO O 1 1
3 3741 1 1 61 MET C C -0.577 -2.613 3.943 1.00 . A A . 61 MET C 1 1
3 3742 1 1 61 MET CA C -0.168 -2.623 2.458 1.00 . A A . 61 MET CA 1 1
3 3743 1 1 61 MET CB C -0.848 -1.484 1.692 1.00 . A A . 61 MET CB 1 1
3 3744 1 1 61 MET CE C 1.045 -1.678 -2.045 1.00 . A A . 61 MET CE 1 1
3 3745 1 1 61 MET CG C -0.085 -1.110 0.415 1.00 . A A . 61 MET CG 1 1
3 3746 1 1 61 MET H H -1.189 -3.953 1.082 1.00 . A A . 61 MET H 1 1
3 3747 1 1 61 MET HA H 0.900 -2.411 2.406 1.00 . A A . 61 MET HA 1 1
3 3748 1 1 61 MET HB2 H -1.861 -1.743 1.385 1.00 . A A . 61 MET HB2 1 1
3 3749 1 1 61 MET HB3 H -0.924 -0.575 2.288 1.00 . A A . 61 MET HB3 1 1
3 3750 1 1 61 MET HE1 H 2.014 -1.565 -1.561 1.00 . A A . 61 MET HE1 1 1
3 3751 1 1 61 MET HE2 H 1.146 -2.334 -2.910 1.00 . A A . 61 MET HE2 1 1
3 3752 1 1 61 MET HE3 H 0.686 -0.701 -2.371 1.00 . A A . 61 MET HE3 1 1
3 3753 1 1 61 MET HG2 H -0.533 -0.206 0.004 1.00 . A A . 61 MET HG2 1 1
3 3754 1 1 61 MET HG3 H 0.958 -0.937 0.681 1.00 . A A . 61 MET HG3 1 1
3 3755 1 1 61 MET N N -0.422 -3.906 1.768 1.00 . A A . 61 MET N 1 1
3 3756 1 1 61 MET O O -0.070 -1.817 4.726 1.00 . A A . 61 MET O 1 1
3 3757 1 1 61 MET SD S -0.113 -2.385 -0.897 1.00 . A A . 61 MET SD 1 1
3 3758 1 1 62 VAL C C -1.195 -4.496 6.499 1.00 . A A . 62 VAL C 1 1
3 3759 1 1 62 VAL CA C -2.098 -3.562 5.661 1.00 . A A . 62 VAL CA 1 1
3 3760 1 1 62 VAL CB C -3.565 -4.058 5.670 1.00 . A A . 62 VAL CB 1 1
3 3761 1 1 62 VAL CG1 C -4.302 -3.509 6.895 1.00 . A A . 62 VAL CG1 1 1
3 3762 1 1 62 VAL CG2 C -4.387 -3.718 4.418 1.00 . A A . 62 VAL CG2 1 1
3 3763 1 1 62 VAL H H -1.916 -4.094 3.565 1.00 . A A . 62 VAL H 1 1
3 3764 1 1 62 VAL HA H -2.120 -2.564 6.100 1.00 . A A . 62 VAL HA 1 1
3 3765 1 1 62 VAL HB H -3.593 -5.148 5.704 1.00 . A A . 62 VAL HB 1 1
3 3766 1 1 62 VAL HG11 H -5.332 -3.865 6.890 1.00 . A A . 62 VAL HG11 1 1
3 3767 1 1 62 VAL HG12 H -3.804 -3.850 7.803 1.00 . A A . 62 VAL HG12 1 1
3 3768 1 1 62 VAL HG13 H -4.294 -2.419 6.865 1.00 . A A . 62 VAL HG13 1 1
3 3769 1 1 62 VAL HG21 H -3.917 -4.165 3.542 1.00 . A A . 62 VAL HG21 1 1
3 3770 1 1 62 VAL HG22 H -5.397 -4.111 4.529 1.00 . A A . 62 VAL HG22 1 1
3 3771 1 1 62 VAL HG23 H -4.430 -2.637 4.294 1.00 . A A . 62 VAL HG23 1 1
3 3772 1 1 62 VAL N N -1.539 -3.465 4.289 1.00 . A A . 62 VAL N 1 1
3 3773 1 1 62 VAL O O -0.320 -5.174 5.960 1.00 . A A . 62 VAL O 1 1
3 3774 1 1 63 ALA C C -0.308 -6.732 8.335 1.00 . A A . 63 ALA C 1 1
3 3775 1 1 63 ALA CA C -0.669 -5.307 8.801 1.00 . A A . 63 ALA CA 1 1
3 3776 1 1 63 ALA CB C -1.471 -5.349 10.108 1.00 . A A . 63 ALA CB 1 1
3 3777 1 1 63 ALA H H -2.260 -4.007 8.148 1.00 . A A . 63 ALA H 1 1
3 3778 1 1 63 ALA HA H 0.281 -4.838 9.057 1.00 . A A . 63 ALA HA 1 1
3 3779 1 1 63 ALA HB1 H -2.430 -5.836 9.932 1.00 . A A . 63 ALA HB1 1 1
3 3780 1 1 63 ALA HB2 H -0.912 -5.907 10.860 1.00 . A A . 63 ALA HB2 1 1
3 3781 1 1 63 ALA HB3 H -1.641 -4.332 10.463 1.00 . A A . 63 ALA HB3 1 1
3 3782 1 1 63 ALA N N -1.451 -4.545 7.805 1.00 . A A . 63 ALA N 1 1
3 3783 1 1 63 ALA O O -1.188 -7.433 7.826 1.00 . A A . 63 ALA O 1 1
3 3784 1 1 64 PRO C C 0.510 -9.709 8.311 1.00 . A A . 64 PRO C 1 1
3 3785 1 1 64 PRO CA C 1.445 -8.497 8.176 1.00 . A A . 64 PRO CA 1 1
3 3786 1 1 64 PRO CB C 2.744 -8.709 8.958 1.00 . A A . 64 PRO CB 1 1
3 3787 1 1 64 PRO CD C 1.870 -6.580 9.588 1.00 . A A . 64 PRO CD 1 1
3 3788 1 1 64 PRO CG C 2.636 -7.772 10.158 1.00 . A A . 64 PRO CG 1 1
3 3789 1 1 64 PRO HA H 1.679 -8.392 7.116 1.00 . A A . 64 PRO HA 1 1
3 3790 1 1 64 PRO HB2 H 2.739 -9.766 9.226 1.00 . A A . 64 PRO HB2 1 1
3 3791 1 1 64 PRO HB3 H 3.537 -8.439 8.261 1.00 . A A . 64 PRO HB3 1 1
3 3792 1 1 64 PRO HD2 H 1.351 -6.023 10.367 1.00 . A A . 64 PRO HD2 1 1
3 3793 1 1 64 PRO HD3 H 2.531 -5.887 9.065 1.00 . A A . 64 PRO HD3 1 1
3 3794 1 1 64 PRO HG2 H 2.100 -8.245 10.980 1.00 . A A . 64 PRO HG2 1 1
3 3795 1 1 64 PRO HG3 H 3.621 -7.487 10.524 1.00 . A A . 64 PRO HG3 1 1
3 3796 1 1 64 PRO N N 0.911 -7.203 8.653 1.00 . A A . 64 PRO N 1 1
3 3797 1 1 64 PRO O O 0.488 -10.567 7.433 1.00 . A A . 64 PRO O 1 1
3 3798 1 1 65 ALA C C -2.730 -10.321 9.771 1.00 . A A . 65 ALA C 1 1
3 3799 1 1 65 ALA CA C -1.273 -10.809 9.604 1.00 . A A . 65 ALA CA 1 1
3 3800 1 1 65 ALA CB C -0.826 -11.648 10.807 1.00 . A A . 65 ALA CB 1 1
3 3801 1 1 65 ALA H H -0.164 -9.014 10.106 1.00 . A A . 65 ALA H 1 1
3 3802 1 1 65 ALA HA H -1.252 -11.472 8.739 1.00 . A A . 65 ALA HA 1 1
3 3803 1 1 65 ALA HB1 H -0.757 -11.012 11.689 1.00 . A A . 65 ALA HB1 1 1
3 3804 1 1 65 ALA HB2 H -1.552 -12.441 10.988 1.00 . A A . 65 ALA HB2 1 1
3 3805 1 1 65 ALA HB3 H 0.149 -12.089 10.601 1.00 . A A . 65 ALA HB3 1 1
3 3806 1 1 65 ALA N N -0.268 -9.750 9.392 1.00 . A A . 65 ALA N 1 1
3 3807 1 1 65 ALA O O -3.593 -11.124 10.125 1.00 . A A . 65 ALA O 1 1
3 3808 1 1 66 TYR C C -5.585 -9.348 9.144 1.00 . A A . 66 TYR C 1 1
3 3809 1 1 66 TYR CA C -4.345 -8.456 9.367 1.00 . A A . 66 TYR CA 1 1
3 3810 1 1 66 TYR CB C -4.378 -7.229 8.440 1.00 . A A . 66 TYR CB 1 1
3 3811 1 1 66 TYR CD1 C -5.986 -5.539 9.454 1.00 . A A . 66 TYR CD1 1 1
3 3812 1 1 66 TYR CD2 C -6.635 -6.684 7.440 1.00 . A A . 66 TYR CD2 1 1
3 3813 1 1 66 TYR CE1 C -7.196 -4.858 9.453 1.00 . A A . 66 TYR CE1 1 1
3 3814 1 1 66 TYR CE2 C -7.847 -6.007 7.439 1.00 . A A . 66 TYR CE2 1 1
3 3815 1 1 66 TYR CG C -5.704 -6.458 8.448 1.00 . A A . 66 TYR CG 1 1
3 3816 1 1 66 TYR CZ C -8.125 -5.091 8.448 1.00 . A A . 66 TYR CZ 1 1
3 3817 1 1 66 TYR H H -2.327 -8.696 8.615 1.00 . A A . 66 TYR H 1 1
3 3818 1 1 66 TYR HA H -4.400 -8.069 10.384 1.00 . A A . 66 TYR HA 1 1
3 3819 1 1 66 TYR HB2 H -3.595 -6.540 8.759 1.00 . A A . 66 TYR HB2 1 1
3 3820 1 1 66 TYR HB3 H -4.200 -7.567 7.420 1.00 . A A . 66 TYR HB3 1 1
3 3821 1 1 66 TYR HD1 H -5.258 -5.354 10.243 1.00 . A A . 66 TYR HD1 1 1
3 3822 1 1 66 TYR HD2 H -6.412 -7.396 6.646 1.00 . A A . 66 TYR HD2 1 1
3 3823 1 1 66 TYR HE1 H -7.416 -4.138 10.241 1.00 . A A . 66 TYR HE1 1 1
3 3824 1 1 66 TYR HE2 H -8.577 -6.192 6.651 1.00 . A A . 66 TYR HE2 1 1
3 3825 1 1 66 TYR HH H -9.065 -3.373 8.463 1.00 . A A . 66 TYR HH 1 1
3 3826 1 1 66 TYR N N -3.041 -9.149 9.204 1.00 . A A . 66 TYR N 1 1
3 3827 1 1 66 TYR O O -6.585 -9.212 9.843 1.00 . A A . 66 TYR O 1 1
3 3828 1 1 66 TYR OH O -9.281 -4.380 8.425 1.00 . A A . 66 TYR OH 1 1
3 3829 1 1 67 ALA C C -5.887 -12.533 7.357 1.00 . A A . 67 ALA C 1 1
3 3830 1 1 67 ALA CA C -6.531 -11.191 7.774 1.00 . A A . 67 ALA CA 1 1
3 3831 1 1 67 ALA CB C -7.484 -10.623 6.711 1.00 . A A . 67 ALA CB 1 1
3 3832 1 1 67 ALA H H -4.713 -10.069 7.462 1.00 . A A . 67 ALA H 1 1
3 3833 1 1 67 ALA HA H -7.180 -11.408 8.622 1.00 . A A . 67 ALA HA 1 1
3 3834 1 1 67 ALA HB1 H -6.919 -10.366 5.815 1.00 . A A . 67 ALA HB1 1 1
3 3835 1 1 67 ALA HB2 H -8.238 -11.370 6.462 1.00 . A A . 67 ALA HB2 1 1
3 3836 1 1 67 ALA HB3 H -7.973 -9.730 7.101 1.00 . A A . 67 ALA HB3 1 1
3 3837 1 1 67 ALA N N -5.521 -10.162 8.094 1.00 . A A . 67 ALA N 1 1
3 3838 1 1 67 ALA O O -6.074 -13.013 6.237 1.00 . A A . 67 ALA O 1 1
3 3839 1 1 68 GLU C C -3.581 -14.544 6.643 1.00 . A A . 68 GLU C 1 1
3 3840 1 1 68 GLU CA C -4.231 -14.301 8.034 1.00 . A A . 68 GLU CA 1 1
3 3841 1 1 68 GLU CB C -5.245 -15.403 8.412 1.00 . A A . 68 GLU CB 1 1
3 3842 1 1 68 GLU CD C -3.946 -17.099 9.900 1.00 . A A . 68 GLU CD 1 1
3 3843 1 1 68 GLU CG C -4.707 -16.832 8.595 1.00 . A A . 68 GLU CG 1 1
3 3844 1 1 68 GLU H H -4.672 -12.403 8.977 1.00 . A A . 68 GLU H 1 1
3 3845 1 1 68 GLU HA H -3.435 -14.341 8.777 1.00 . A A . 68 GLU HA 1 1
3 3846 1 1 68 GLU HB2 H -5.699 -15.119 9.362 1.00 . A A . 68 GLU HB2 1 1
3 3847 1 1 68 GLU HB3 H -5.988 -15.452 7.615 1.00 . A A . 68 GLU HB3 1 1
3 3848 1 1 68 GLU HG2 H -5.557 -17.515 8.574 1.00 . A A . 68 GLU HG2 1 1
3 3849 1 1 68 GLU HG3 H -4.020 -17.039 7.776 1.00 . A A . 68 GLU HG3 1 1
3 3850 1 1 68 GLU N N -4.937 -12.997 8.178 1.00 . A A . 68 GLU N 1 1
3 3851 1 1 68 GLU O O -3.239 -15.667 6.280 1.00 . A A . 68 GLU O 1 1
3 3852 1 1 68 GLU OE1 O -3.303 -16.161 10.426 1.00 . A A . 68 GLU OE1 1 1
3 3853 1 1 68 GLU OE2 O -4.047 -18.255 10.365 1.00 . A A . 68 GLU OE2 1 1
3 3854 1 1 69 ALA C C -3.717 -14.226 3.515 1.00 . A A . 69 ALA C 1 1
3 3855 1 1 69 ALA CA C -2.852 -13.421 4.516 1.00 . A A . 69 ALA CA 1 1
3 3856 1 1 69 ALA CB C -1.361 -13.764 4.395 1.00 . A A . 69 ALA CB 1 1
3 3857 1 1 69 ALA H H -3.305 -12.551 6.436 1.00 . A A . 69 ALA H 1 1
3 3858 1 1 69 ALA HA H -2.880 -12.382 4.188 1.00 . A A . 69 ALA HA 1 1
3 3859 1 1 69 ALA HB1 H -1.182 -14.761 4.798 1.00 . A A . 69 ALA HB1 1 1
3 3860 1 1 69 ALA HB2 H -1.065 -13.740 3.346 1.00 . A A . 69 ALA HB2 1 1
3 3861 1 1 69 ALA HB3 H -0.773 -13.037 4.954 1.00 . A A . 69 ALA HB3 1 1
3 3862 1 1 69 ALA N N -3.262 -13.453 5.942 1.00 . A A . 69 ALA N 1 1
3 3863 1 1 69 ALA O O -3.369 -14.293 2.336 1.00 . A A . 69 ALA O 1 1
3 3864 1 1 70 ARG C C -5.983 -15.185 1.646 1.00 . A A . 70 ARG C 1 1
3 3865 1 1 70 ARG CA C -5.970 -15.289 3.186 1.00 . A A . 70 ARG CA 1 1
3 3866 1 1 70 ARG CB C -7.364 -15.040 3.783 1.00 . A A . 70 ARG CB 1 1
3 3867 1 1 70 ARG CD C -8.736 -15.003 5.875 1.00 . A A . 70 ARG CD 1 1
3 3868 1 1 70 ARG CG C -7.550 -15.666 5.166 1.00 . A A . 70 ARG CG 1 1
3 3869 1 1 70 ARG CZ C -9.591 -16.849 7.379 1.00 . A A . 70 ARG CZ 1 1
3 3870 1 1 70 ARG H H -5.320 -13.911 4.716 1.00 . A A . 70 ARG H 1 1
3 3871 1 1 70 ARG HA H -5.736 -16.323 3.438 1.00 . A A . 70 ARG HA 1 1
3 3872 1 1 70 ARG HB2 H -7.596 -13.983 3.911 1.00 . A A . 70 ARG HB2 1 1
3 3873 1 1 70 ARG HB3 H -8.173 -15.443 3.173 1.00 . A A . 70 ARG HB3 1 1
3 3874 1 1 70 ARG HD2 H -8.432 -14.415 6.741 1.00 . A A . 70 ARG HD2 1 1
3 3875 1 1 70 ARG HD3 H -9.286 -14.322 5.225 1.00 . A A . 70 ARG HD3 1 1
3 3876 1 1 70 ARG HE H -10.625 -16.002 5.875 1.00 . A A . 70 ARG HE 1 1
3 3877 1 1 70 ARG HG2 H -7.743 -16.734 5.062 1.00 . A A . 70 ARG HG2 1 1
3 3878 1 1 70 ARG HG3 H -6.648 -15.518 5.759 1.00 . A A . 70 ARG HG3 1 1
3 3879 1 1 70 ARG HH11 H -7.643 -16.418 7.835 1.00 . A A . 70 ARG HH11 1 1
3 3880 1 1 70 ARG HH12 H -8.417 -17.673 8.839 1.00 . A A . 70 ARG HH12 1 1
3 3881 1 1 70 ARG HH21 H -11.492 -17.571 7.168 1.00 . A A . 70 ARG HH21 1 1
3 3882 1 1 70 ARG HH22 H -10.521 -18.305 8.474 1.00 . A A . 70 ARG HH22 1 1
3 3883 1 1 70 ARG N N -4.990 -14.416 3.880 1.00 . A A . 70 ARG N 1 1
3 3884 1 1 70 ARG NE N -9.722 -15.983 6.369 1.00 . A A . 70 ARG NE 1 1
3 3885 1 1 70 ARG NH1 N -8.467 -16.991 8.069 1.00 . A A . 70 ARG NH1 1 1
3 3886 1 1 70 ARG NH2 N -10.610 -17.633 7.697 1.00 . A A . 70 ARG NH2 1 1
3 3887 1 1 70 ARG O O -5.270 -15.926 0.971 1.00 . A A . 70 ARG O 1 1
3 3888 1 1 71 SER C C -5.803 -12.847 -0.677 1.00 . A A . 71 SER C 1 1
3 3889 1 1 71 SER CA C -6.776 -13.992 -0.364 1.00 . A A . 71 SER CA 1 1
3 3890 1 1 71 SER CB C -8.209 -13.684 -0.829 1.00 . A A . 71 SER CB 1 1
3 3891 1 1 71 SER H H -7.406 -13.726 1.693 1.00 . A A . 71 SER H 1 1
3 3892 1 1 71 SER HA H -6.467 -14.884 -0.909 1.00 . A A . 71 SER HA 1 1
3 3893 1 1 71 SER HB2 H -8.211 -13.391 -1.879 1.00 . A A . 71 SER HB2 1 1
3 3894 1 1 71 SER HB3 H -8.841 -14.565 -0.711 1.00 . A A . 71 SER HB3 1 1
3 3895 1 1 71 SER HG H -8.154 -11.789 -0.124 1.00 . A A . 71 SER HG 1 1
3 3896 1 1 71 SER N N -6.773 -14.267 1.087 1.00 . A A . 71 SER N 1 1
3 3897 1 1 71 SER O O -6.182 -11.674 -0.725 1.00 . A A . 71 SER O 1 1
3 3898 1 1 71 SER OG O -8.763 -12.616 -0.053 1.00 . A A . 71 SER OG 1 1
3 3899 1 1 72 ARG C C -3.286 -11.128 0.181 1.00 . A A . 72 ARG C 1 1
3 3900 1 1 72 ARG CA C -3.342 -12.332 -0.786 1.00 . A A . 72 ARG CA 1 1
3 3901 1 1 72 ARG CB C -3.253 -11.832 -2.239 1.00 . A A . 72 ARG CB 1 1
3 3902 1 1 72 ARG CD C -1.472 -13.383 -3.246 1.00 . A A . 72 ARG CD 1 1
3 3903 1 1 72 ARG CG C -2.927 -12.903 -3.289 1.00 . A A . 72 ARG CG 1 1
3 3904 1 1 72 ARG CZ C -0.193 -14.835 -1.645 1.00 . A A . 72 ARG CZ 1 1
3 3905 1 1 72 ARG H H -4.331 -14.211 -0.410 1.00 . A A . 72 ARG H 1 1
3 3906 1 1 72 ARG HA H -2.442 -12.925 -0.623 1.00 . A A . 72 ARG HA 1 1
3 3907 1 1 72 ARG HB2 H -4.218 -11.402 -2.506 1.00 . A A . 72 ARG HB2 1 1
3 3908 1 1 72 ARG HB3 H -2.466 -11.081 -2.288 1.00 . A A . 72 ARG HB3 1 1
3 3909 1 1 72 ARG HD2 H -1.124 -13.710 -4.226 1.00 . A A . 72 ARG HD2 1 1
3 3910 1 1 72 ARG HD3 H -0.795 -12.596 -2.912 1.00 . A A . 72 ARG HD3 1 1
3 3911 1 1 72 ARG HE H -2.114 -15.136 -2.192 1.00 . A A . 72 ARG HE 1 1
3 3912 1 1 72 ARG HG2 H -3.526 -13.808 -3.191 1.00 . A A . 72 ARG HG2 1 1
3 3913 1 1 72 ARG HG3 H -3.084 -12.571 -4.315 1.00 . A A . 72 ARG HG3 1 1
3 3914 1 1 72 ARG HH11 H 0.832 -13.110 -2.054 1.00 . A A . 72 ARG HH11 1 1
3 3915 1 1 72 ARG HH12 H 1.688 -14.301 -1.039 1.00 . A A . 72 ARG HH12 1 1
3 3916 1 1 72 ARG HH21 H -0.991 -16.547 -0.866 1.00 . A A . 72 ARG HH21 1 1
3 3917 1 1 72 ARG HH22 H 0.688 -16.182 -0.384 1.00 . A A . 72 ARG HH22 1 1
3 3918 1 1 72 ARG N N -4.520 -13.218 -0.607 1.00 . A A . 72 ARG N 1 1
3 3919 1 1 72 ARG NE N -1.299 -14.521 -2.325 1.00 . A A . 72 ARG NE 1 1
3 3920 1 1 72 ARG NH1 N 0.854 -14.021 -1.574 1.00 . A A . 72 ARG NH1 1 1
3 3921 1 1 72 ARG NH2 N -0.163 -15.936 -0.911 1.00 . A A . 72 ARG NH2 1 1
3 3922 1 1 72 ARG O O -2.472 -10.216 0.015 1.00 . A A . 72 ARG O 1 1
3 3923 1 1 73 LEU C C -5.034 -8.969 1.661 1.00 . A A . 73 LEU C 1 1
3 3924 1 1 73 LEU CA C -4.320 -10.189 2.289 1.00 . A A . 73 LEU CA 1 1
3 3925 1 1 73 LEU CB C -3.033 -9.805 3.047 1.00 . A A . 73 LEU CB 1 1
3 3926 1 1 73 LEU CD1 C -3.836 -7.748 4.412 1.00 . A A . 73 LEU CD1 1 1
3 3927 1 1 73 LEU CD2 C -3.659 -10.030 5.484 1.00 . A A . 73 LEU CD2 1 1
3 3928 1 1 73 LEU CG C -3.106 -9.095 4.414 1.00 . A A . 73 LEU CG 1 1
3 3929 1 1 73 LEU H H -4.424 -12.175 1.476 1.00 . A A . 73 LEU H 1 1
3 3930 1 1 73 LEU HA H -4.968 -10.544 3.090 1.00 . A A . 73 LEU HA 1 1
3 3931 1 1 73 LEU HB2 H -2.490 -10.732 3.232 1.00 . A A . 73 LEU HB2 1 1
3 3932 1 1 73 LEU HB3 H -2.477 -9.128 2.398 1.00 . A A . 73 LEU HB3 1 1
3 3933 1 1 73 LEU HD11 H -3.833 -7.330 5.419 1.00 . A A . 73 LEU HD11 1 1
3 3934 1 1 73 LEU HD12 H -3.330 -7.062 3.733 1.00 . A A . 73 LEU HD12 1 1
3 3935 1 1 73 LEU HD13 H -4.865 -7.892 4.082 1.00 . A A . 73 LEU HD13 1 1
3 3936 1 1 73 LEU HD21 H -3.010 -10.901 5.577 1.00 . A A . 73 LEU HD21 1 1
3 3937 1 1 73 LEU HD22 H -3.700 -9.505 6.439 1.00 . A A . 73 LEU HD22 1 1
3 3938 1 1 73 LEU HD23 H -4.661 -10.353 5.203 1.00 . A A . 73 LEU HD23 1 1
3 3939 1 1 73 LEU HG H -2.087 -8.912 4.755 1.00 . A A . 73 LEU HG 1 1
3 3940 1 1 73 LEU N N -4.021 -11.246 1.292 1.00 . A A . 73 LEU N 1 1
3 3941 1 1 73 LEU O O -6.125 -8.600 2.095 1.00 . A A . 73 LEU O 1 1
3 3942 1 1 74 ALA C C -5.964 -7.557 -1.073 1.00 . A A . 74 ALA C 1 1
3 3943 1 1 74 ALA CA C -4.896 -7.156 -0.041 1.00 . A A . 74 ALA CA 1 1
3 3944 1 1 74 ALA CB C -3.740 -6.422 -0.726 1.00 . A A . 74 ALA CB 1 1
3 3945 1 1 74 ALA H H -3.449 -8.685 0.430 1.00 . A A . 74 ALA H 1 1
3 3946 1 1 74 ALA HA H -5.352 -6.434 0.635 1.00 . A A . 74 ALA HA 1 1
3 3947 1 1 74 ALA HB1 H -3.247 -7.095 -1.428 1.00 . A A . 74 ALA HB1 1 1
3 3948 1 1 74 ALA HB2 H -4.126 -5.556 -1.264 1.00 . A A . 74 ALA HB2 1 1
3 3949 1 1 74 ALA HB3 H -3.023 -6.093 0.025 1.00 . A A . 74 ALA HB3 1 1
3 3950 1 1 74 ALA N N -4.381 -8.332 0.689 1.00 . A A . 74 ALA N 1 1
3 3951 1 1 74 ALA O O -5.712 -8.328 -1.996 1.00 . A A . 74 ALA O 1 1
3 3952 1 1 75 LYS C C -9.198 -6.133 -1.939 1.00 . A A . 75 LYS C 1 1
3 3953 1 1 75 LYS CA C -8.359 -7.396 -1.650 1.00 . A A . 75 LYS CA 1 1
3 3954 1 1 75 LYS CB C -9.148 -8.572 -1.043 1.00 . A A . 75 LYS CB 1 1
3 3955 1 1 75 LYS CD C -9.418 -9.562 1.269 1.00 . A A . 75 LYS CD 1 1
3 3956 1 1 75 LYS CE C -10.193 -9.474 2.586 1.00 . A A . 75 LYS CE 1 1
3 3957 1 1 75 LYS CG C -9.663 -8.338 0.384 1.00 . A A . 75 LYS CG 1 1
3 3958 1 1 75 LYS H H -7.323 -6.552 0.055 1.00 . A A . 75 LYS H 1 1
3 3959 1 1 75 LYS HA H -8.081 -7.804 -2.622 1.00 . A A . 75 LYS HA 1 1
3 3960 1 1 75 LYS HB2 H -10.015 -8.762 -1.676 1.00 . A A . 75 LYS HB2 1 1
3 3961 1 1 75 LYS HB3 H -8.491 -9.442 -1.015 1.00 . A A . 75 LYS HB3 1 1
3 3962 1 1 75 LYS HD2 H -9.727 -10.484 0.776 1.00 . A A . 75 LYS HD2 1 1
3 3963 1 1 75 LYS HD3 H -8.365 -9.672 1.524 1.00 . A A . 75 LYS HD3 1 1
3 3964 1 1 75 LYS HE2 H -9.826 -10.207 3.303 1.00 . A A . 75 LYS HE2 1 1
3 3965 1 1 75 LYS HE3 H -10.089 -8.485 3.032 1.00 . A A . 75 LYS HE3 1 1
3 3966 1 1 75 LYS HG2 H -9.163 -7.489 0.850 1.00 . A A . 75 LYS HG2 1 1
3 3967 1 1 75 LYS HG3 H -10.734 -8.136 0.389 1.00 . A A . 75 LYS HG3 1 1
3 3968 1 1 75 LYS HZ1 H -11.752 -10.671 1.974 1.00 . A A . 75 LYS HZ1 1 1
3 3969 1 1 75 LYS HZ2 H -12.126 -9.664 3.267 1.00 . A A . 75 LYS HZ2 1 1
3 3970 1 1 75 LYS HZ3 H -12.004 -9.028 1.715 1.00 . A A . 75 LYS HZ3 1 1
3 3971 1 1 75 LYS N N -7.186 -7.116 -0.795 1.00 . A A . 75 LYS N 1 1
3 3972 1 1 75 LYS NZ N -11.626 -9.728 2.369 1.00 . A A . 75 LYS NZ 1 1
3 3973 1 1 75 LYS O O -10.335 -5.976 -1.495 1.00 . A A . 75 LYS O 1 1
3 3974 1 1 76 GLU C C -8.590 -3.260 -4.296 1.00 . A A . 76 GLU C 1 1
3 3975 1 1 76 GLU CA C -9.219 -3.935 -3.067 1.00 . A A . 76 GLU CA 1 1
3 3976 1 1 76 GLU CB C -9.192 -2.982 -1.852 1.00 . A A . 76 GLU CB 1 1
3 3977 1 1 76 GLU CD C -6.697 -3.299 -1.247 1.00 . A A . 76 GLU CD 1 1
3 3978 1 1 76 GLU CG C -7.851 -2.322 -1.489 1.00 . A A . 76 GLU CG 1 1
3 3979 1 1 76 GLU H H -7.701 -5.487 -3.161 1.00 . A A . 76 GLU H 1 1
3 3980 1 1 76 GLU HA H -10.286 -3.996 -3.284 1.00 . A A . 76 GLU HA 1 1
3 3981 1 1 76 GLU HB2 H -9.890 -2.170 -2.059 1.00 . A A . 76 GLU HB2 1 1
3 3982 1 1 76 GLU HB3 H -9.499 -3.558 -0.979 1.00 . A A . 76 GLU HB3 1 1
3 3983 1 1 76 GLU HG2 H -7.560 -1.669 -2.313 1.00 . A A . 76 GLU HG2 1 1
3 3984 1 1 76 GLU HG3 H -7.993 -1.747 -0.574 1.00 . A A . 76 GLU HG3 1 1
3 3985 1 1 76 GLU N N -8.613 -5.248 -2.745 1.00 . A A . 76 GLU N 1 1
3 3986 1 1 76 GLU O O -7.387 -3.351 -4.532 1.00 . A A . 76 GLU O 1 1
3 3987 1 1 76 GLU OE1 O -6.823 -4.132 -0.321 1.00 . A A . 76 GLU OE1 1 1
3 3988 1 1 76 GLU OE2 O -5.686 -3.157 -1.963 1.00 . A A . 76 GLU OE2 1 1
3 3989 1 1 77 MET C C -9.819 -0.393 -6.286 1.00 . A A . 77 MET C 1 1
3 3990 1 1 77 MET CA C -9.070 -1.734 -6.183 1.00 . A A . 77 MET CA 1 1
3 3991 1 1 77 MET CB C -9.149 -2.532 -7.499 1.00 . A A . 77 MET CB 1 1
3 3992 1 1 77 MET CE C -9.775 -5.947 -7.830 1.00 . A A . 77 MET CE 1 1
3 3993 1 1 77 MET CG C -10.473 -3.262 -7.775 1.00 . A A . 77 MET CG 1 1
3 3994 1 1 77 MET H H -10.435 -2.528 -4.701 1.00 . A A . 77 MET H 1 1
3 3995 1 1 77 MET HA H -8.013 -1.470 -6.213 1.00 . A A . 77 MET HA 1 1
3 3996 1 1 77 MET HB2 H -8.994 -1.835 -8.322 1.00 . A A . 77 MET HB2 1 1
3 3997 1 1 77 MET HB3 H -8.368 -3.292 -7.475 1.00 . A A . 77 MET HB3 1 1
3 3998 1 1 77 MET HE1 H -8.737 -5.617 -7.890 1.00 . A A . 77 MET HE1 1 1
3 3999 1 1 77 MET HE2 H -9.815 -6.942 -7.387 1.00 . A A . 77 MET HE2 1 1
3 4000 1 1 77 MET HE3 H -10.204 -5.980 -8.832 1.00 . A A . 77 MET HE3 1 1
3 4001 1 1 77 MET HG2 H -11.292 -2.592 -7.515 1.00 . A A . 77 MET HG2 1 1
3 4002 1 1 77 MET HG3 H -10.506 -3.518 -8.834 1.00 . A A . 77 MET HG3 1 1
3 4003 1 1 77 MET N N -9.448 -2.535 -4.998 1.00 . A A . 77 MET N 1 1
3 4004 1 1 77 MET O O -9.184 0.658 -6.306 1.00 . A A . 77 MET O 1 1
3 4005 1 1 77 MET SD S -10.703 -4.810 -6.823 1.00 . A A . 77 MET SD 1 1
3 4006 1 1 78 GLY C C -11.844 1.364 -7.772 1.00 . A A . 78 GLY C 1 1
3 4007 1 1 78 GLY CA C -12.031 0.725 -6.387 1.00 . A A . 78 GLY CA 1 1
3 4008 1 1 78 GLY H H -11.601 -1.378 -6.071 1.00 . A A . 78 GLY H 1 1
3 4009 1 1 78 GLY HA2 H -13.081 0.454 -6.281 1.00 . A A . 78 GLY HA2 1 1
3 4010 1 1 78 GLY HA3 H -11.801 1.480 -5.635 1.00 . A A . 78 GLY HA3 1 1
3 4011 1 1 78 GLY N N -11.160 -0.461 -6.230 1.00 . A A . 78 GLY N 1 1
3 4012 1 1 78 GLY O O -11.314 0.731 -8.687 1.00 . A A . 78 GLY O 1 1
3 4013 1 1 79 LEU C C -12.798 2.885 -10.343 1.00 . A A . 79 LEU C 1 1
3 4014 1 1 79 LEU CA C -12.113 3.464 -9.090 1.00 . A A . 79 LEU CA 1 1
3 4015 1 1 79 LEU CB C -10.643 3.813 -9.403 1.00 . A A . 79 LEU CB 1 1
3 4016 1 1 79 LEU CD1 C -10.827 6.340 -9.213 1.00 . A A . 79 LEU CD1 1 1
3 4017 1 1 79 LEU CD2 C -10.013 5.002 -7.220 1.00 . A A . 79 LEU CD2 1 1
3 4018 1 1 79 LEU CG C -10.077 5.088 -8.749 1.00 . A A . 79 LEU CG 1 1
3 4019 1 1 79 LEU H H -12.609 3.086 -7.020 1.00 . A A . 79 LEU H 1 1
3 4020 1 1 79 LEU HA H -12.576 4.431 -8.888 1.00 . A A . 79 LEU HA 1 1
3 4021 1 1 79 LEU HB2 H -10.026 2.983 -9.059 1.00 . A A . 79 LEU HB2 1 1
3 4022 1 1 79 LEU HB3 H -10.557 3.949 -10.481 1.00 . A A . 79 LEU HB3 1 1
3 4023 1 1 79 LEU HD11 H -10.401 7.220 -8.731 1.00 . A A . 79 LEU HD11 1 1
3 4024 1 1 79 LEU HD12 H -10.735 6.438 -10.295 1.00 . A A . 79 LEU HD12 1 1
3 4025 1 1 79 LEU HD13 H -11.879 6.254 -8.944 1.00 . A A . 79 LEU HD13 1 1
3 4026 1 1 79 LEU HD21 H -9.373 4.169 -6.929 1.00 . A A . 79 LEU HD21 1 1
3 4027 1 1 79 LEU HD22 H -9.605 5.931 -6.819 1.00 . A A . 79 LEU HD22 1 1
3 4028 1 1 79 LEU HD23 H -11.016 4.845 -6.823 1.00 . A A . 79 LEU HD23 1 1
3 4029 1 1 79 LEU HG H -9.024 5.231 -8.994 1.00 . A A . 79 LEU HG 1 1
3 4030 1 1 79 LEU N N -12.219 2.641 -7.862 1.00 . A A . 79 LEU N 1 1
3 4031 1 1 79 LEU O O -13.182 1.716 -10.400 1.00 . A A . 79 LEU O 1 1
3 4032 1 1 80 GLY C C -12.564 2.784 -13.538 1.00 . A A . 80 GLY C 1 1
3 4033 1 1 80 GLY CA C -13.625 3.400 -12.614 1.00 . A A . 80 GLY CA 1 1
3 4034 1 1 80 GLY H H -12.864 4.775 -11.119 1.00 . A A . 80 GLY H 1 1
3 4035 1 1 80 GLY HA2 H -14.425 2.666 -12.516 1.00 . A A . 80 GLY HA2 1 1
3 4036 1 1 80 GLY HA3 H -14.045 4.257 -13.141 1.00 . A A . 80 GLY HA3 1 1
3 4037 1 1 80 GLY N N -13.062 3.782 -11.303 1.00 . A A . 80 GLY N 1 1
3 4038 1 1 80 GLY O O -12.150 3.411 -14.513 1.00 . A A . 80 GLY O 1 1
3 4039 1 1 81 GLN C C -11.848 -0.016 -15.099 1.00 . A A . 81 GLN C 1 1
3 4040 1 1 81 GLN CA C -11.148 0.837 -14.027 1.00 . A A . 81 GLN CA 1 1
3 4041 1 1 81 GLN CB C -10.147 0.064 -13.150 1.00 . A A . 81 GLN CB 1 1
3 4042 1 1 81 GLN CD C -10.362 -2.463 -13.265 1.00 . A A . 81 GLN CD 1 1
3 4043 1 1 81 GLN CG C -10.647 -1.202 -12.439 1.00 . A A . 81 GLN CG 1 1
3 4044 1 1 81 GLN H H -12.494 1.128 -12.347 1.00 . A A . 81 GLN H 1 1
3 4045 1 1 81 GLN HA H -10.473 1.525 -14.536 1.00 . A A . 81 GLN HA 1 1
3 4046 1 1 81 GLN HB2 H -9.324 -0.247 -13.792 1.00 . A A . 81 GLN HB2 1 1
3 4047 1 1 81 GLN HB3 H -9.807 0.743 -12.367 1.00 . A A . 81 GLN HB3 1 1
3 4048 1 1 81 GLN HE21 H -12.349 -2.810 -13.517 1.00 . A A . 81 GLN HE21 1 1
3 4049 1 1 81 GLN HE22 H -11.247 -3.917 -14.378 1.00 . A A . 81 GLN HE22 1 1
3 4050 1 1 81 GLN HG2 H -10.165 -1.335 -11.470 1.00 . A A . 81 GLN HG2 1 1
3 4051 1 1 81 GLN HG3 H -11.722 -1.166 -12.264 1.00 . A A . 81 GLN HG3 1 1
3 4052 1 1 81 GLN N N -12.132 1.570 -13.204 1.00 . A A . 81 GLN N 1 1
3 4053 1 1 81 GLN NE2 N -11.393 -3.110 -13.755 1.00 . A A . 81 GLN NE2 1 1
3 4054 1 1 81 GLN O O -12.797 -0.746 -14.810 1.00 . A A . 81 GLN O 1 1
3 4055 1 1 81 GLN OE1 O -9.227 -2.819 -13.548 1.00 . A A . 81 GLN OE1 1 1
3 4056 1 1 82 ARG C C -11.160 0.149 -18.785 1.00 . A A . 82 ARG C 1 1
3 4057 1 1 82 ARG CA C -11.989 -0.340 -17.578 1.00 . A A . 82 ARG CA 1 1
3 4058 1 1 82 ARG CB C -13.468 0.056 -17.741 1.00 . A A . 82 ARG CB 1 1
3 4059 1 1 82 ARG CD C -15.588 -0.349 -19.025 1.00 . A A . 82 ARG CD 1 1
3 4060 1 1 82 ARG CG C -14.241 -0.945 -18.601 1.00 . A A . 82 ARG CG 1 1
3 4061 1 1 82 ARG CZ C -16.533 -2.255 -20.417 1.00 . A A . 82 ARG CZ 1 1
3 4062 1 1 82 ARG H H -10.608 0.860 -16.434 1.00 . A A . 82 ARG H 1 1
3 4063 1 1 82 ARG HA H -11.957 -1.428 -17.522 1.00 . A A . 82 ARG HA 1 1
3 4064 1 1 82 ARG HB2 H -13.986 0.112 -16.783 1.00 . A A . 82 ARG HB2 1 1
3 4065 1 1 82 ARG HB3 H -13.582 1.030 -18.215 1.00 . A A . 82 ARG HB3 1 1
3 4066 1 1 82 ARG HD2 H -16.048 0.240 -18.232 1.00 . A A . 82 ARG HD2 1 1
3 4067 1 1 82 ARG HD3 H -15.495 0.311 -19.888 1.00 . A A . 82 ARG HD3 1 1
3 4068 1 1 82 ARG HE H -17.394 -1.458 -18.786 1.00 . A A . 82 ARG HE 1 1
3 4069 1 1 82 ARG HG2 H -13.671 -1.192 -19.496 1.00 . A A . 82 ARG HG2 1 1
3 4070 1 1 82 ARG HG3 H -14.425 -1.860 -18.040 1.00 . A A . 82 ARG HG3 1 1
3 4071 1 1 82 ARG HH11 H -14.754 -1.650 -21.226 1.00 . A A . 82 ARG HH11 1 1
3 4072 1 1 82 ARG HH12 H -15.576 -2.992 -22.068 1.00 . A A . 82 ARG HH12 1 1
3 4073 1 1 82 ARG HH21 H -18.316 -3.109 -19.897 1.00 . A A . 82 ARG HH21 1 1
3 4074 1 1 82 ARG HH22 H -17.520 -3.788 -21.342 1.00 . A A . 82 ARG HH22 1 1
3 4075 1 1 82 ARG N N -11.413 0.226 -16.334 1.00 . A A . 82 ARG N 1 1
3 4076 1 1 82 ARG NE N -16.568 -1.389 -19.397 1.00 . A A . 82 ARG NE 1 1
3 4077 1 1 82 ARG NH1 N -15.547 -2.302 -21.303 1.00 . A A . 82 ARG NH1 1 1
3 4078 1 1 82 ARG NH2 N -17.531 -3.114 -20.563 1.00 . A A . 82 ARG NH2 1 1
3 4079 1 1 82 ARG O O -10.268 -0.557 -19.241 1.00 . A A . 82 ARG O 1 1
3 4080 1 1 83 ARG C C -9.203 2.375 -20.026 1.00 . A A . 83 ARG C 1 1
3 4081 1 1 83 ARG CA C -10.682 2.061 -20.319 1.00 . A A . 83 ARG CA 1 1
3 4082 1 1 83 ARG CB C -11.381 3.371 -20.689 1.00 . A A . 83 ARG CB 1 1
3 4083 1 1 83 ARG CD C -12.073 4.298 -22.866 1.00 . A A . 83 ARG CD 1 1
3 4084 1 1 83 ARG CG C -12.378 3.212 -21.834 1.00 . A A . 83 ARG CG 1 1
3 4085 1 1 83 ARG CZ C -12.953 4.947 -25.114 1.00 . A A . 83 ARG CZ 1 1
3 4086 1 1 83 ARG H H -12.176 1.908 -18.764 1.00 . A A . 83 ARG H 1 1
3 4087 1 1 83 ARG HA H -10.708 1.411 -21.193 1.00 . A A . 83 ARG HA 1 1
3 4088 1 1 83 ARG HB2 H -11.947 3.801 -19.863 1.00 . A A . 83 ARG HB2 1 1
3 4089 1 1 83 ARG HB3 H -10.688 4.149 -21.008 1.00 . A A . 83 ARG HB3 1 1
3 4090 1 1 83 ARG HD2 H -12.100 5.289 -22.413 1.00 . A A . 83 ARG HD2 1 1
3 4091 1 1 83 ARG HD3 H -11.084 4.158 -23.302 1.00 . A A . 83 ARG HD3 1 1
3 4092 1 1 83 ARG HE H -13.895 3.698 -23.830 1.00 . A A . 83 ARG HE 1 1
3 4093 1 1 83 ARG HG2 H -12.241 2.216 -22.254 1.00 . A A . 83 ARG HG2 1 1
3 4094 1 1 83 ARG HG3 H -13.378 3.331 -21.418 1.00 . A A . 83 ARG HG3 1 1
3 4095 1 1 83 ARG HH11 H -10.966 5.405 -24.936 1.00 . A A . 83 ARG HH11 1 1
3 4096 1 1 83 ARG HH12 H -11.771 5.999 -26.413 1.00 . A A . 83 ARG HH12 1 1
3 4097 1 1 83 ARG HH21 H -14.805 4.378 -25.766 1.00 . A A . 83 ARG HH21 1 1
3 4098 1 1 83 ARG HH22 H -13.880 5.429 -26.870 1.00 . A A . 83 ARG HH22 1 1
3 4099 1 1 83 ARG N N -11.415 1.386 -19.222 1.00 . A A . 83 ARG N 1 1
3 4100 1 1 83 ARG NE N -13.055 4.279 -23.963 1.00 . A A . 83 ARG NE 1 1
3 4101 1 1 83 ARG NH1 N -11.812 5.490 -25.518 1.00 . A A . 83 ARG NH1 1 1
3 4102 1 1 83 ARG NH2 N -13.953 4.916 -25.981 1.00 . A A . 83 ARG NH2 1 1
3 4103 1 1 83 ARG O O -8.343 2.153 -20.871 1.00 . A A . 83 ARG O 1 1
3 4104 1 1 84 LYS C C -6.914 4.418 -19.374 1.00 . A A . 84 LYS C 1 1
3 4105 1 1 84 LYS CA C -7.678 3.512 -18.384 1.00 . A A . 84 LYS CA 1 1
3 4106 1 1 84 LYS CB C -6.886 2.284 -17.916 1.00 . A A . 84 LYS CB 1 1
3 4107 1 1 84 LYS CD C -5.673 1.389 -15.949 1.00 . A A . 84 LYS CD 1 1
3 4108 1 1 84 LYS CE C -4.774 1.673 -14.747 1.00 . A A . 84 LYS CE 1 1
3 4109 1 1 84 LYS CG C -5.868 2.624 -16.828 1.00 . A A . 84 LYS CG 1 1
3 4110 1 1 84 LYS H H -9.816 3.284 -18.330 1.00 . A A . 84 LYS H 1 1
3 4111 1 1 84 LYS HA H -7.755 4.091 -17.463 1.00 . A A . 84 LYS HA 1 1
3 4112 1 1 84 LYS HB2 H -7.528 1.507 -17.500 1.00 . A A . 84 LYS HB2 1 1
3 4113 1 1 84 LYS HB3 H -6.325 1.816 -18.725 1.00 . A A . 84 LYS HB3 1 1
3 4114 1 1 84 LYS HD2 H -6.616 1.015 -15.552 1.00 . A A . 84 LYS HD2 1 1
3 4115 1 1 84 LYS HD3 H -5.215 0.564 -16.495 1.00 . A A . 84 LYS HD3 1 1
3 4116 1 1 84 LYS HE2 H -3.741 1.766 -15.081 1.00 . A A . 84 LYS HE2 1 1
3 4117 1 1 84 LYS HE3 H -5.088 2.601 -14.270 1.00 . A A . 84 LYS HE3 1 1
3 4118 1 1 84 LYS HG2 H -4.931 2.903 -17.312 1.00 . A A . 84 LYS HG2 1 1
3 4119 1 1 84 LYS HG3 H -6.259 3.455 -16.242 1.00 . A A . 84 LYS HG3 1 1
3 4120 1 1 84 LYS HZ1 H -4.584 -0.310 -14.237 1.00 . A A . 84 LYS HZ1 1 1
3 4121 1 1 84 LYS HZ2 H -4.274 0.758 -12.974 1.00 . A A . 84 LYS HZ2 1 1
3 4122 1 1 84 LYS HZ3 H -5.856 0.479 -13.470 1.00 . A A . 84 LYS HZ3 1 1
3 4123 1 1 84 LYS N N -8.988 3.055 -18.899 1.00 . A A . 84 LYS N 1 1
3 4124 1 1 84 LYS NZ N -4.880 0.567 -13.786 1.00 . A A . 84 LYS NZ 1 1
3 4125 1 1 84 LYS O O -5.887 4.066 -19.952 1.00 . A A . 84 LYS O 1 1
3 4126 1 1 85 ALA C C -7.178 8.104 -19.713 1.00 . A A . 85 ALA C 1 1
3 4127 1 1 85 ALA CA C -6.873 6.721 -20.320 1.00 . A A . 85 ALA CA 1 1
3 4128 1 1 85 ALA CB C -7.429 6.591 -21.746 1.00 . A A . 85 ALA CB 1 1
3 4129 1 1 85 ALA H H -8.263 5.860 -18.908 1.00 . A A . 85 ALA H 1 1
3 4130 1 1 85 ALA HA H -5.792 6.619 -20.414 1.00 . A A . 85 ALA HA 1 1
3 4131 1 1 85 ALA HB1 H -8.516 6.673 -21.722 1.00 . A A . 85 ALA HB1 1 1
3 4132 1 1 85 ALA HB2 H -7.020 7.386 -22.370 1.00 . A A . 85 ALA HB2 1 1
3 4133 1 1 85 ALA HB3 H -7.147 5.623 -22.160 1.00 . A A . 85 ALA HB3 1 1
3 4134 1 1 85 ALA N N -7.425 5.646 -19.468 1.00 . A A . 85 ALA N 1 1
3 4135 1 1 85 ALA O O -8.197 8.738 -19.996 1.00 . A A . 85 ALA O 1 1
3 4136 1 1 86 ASN C C -5.266 9.751 -16.922 1.00 . A A . 86 ASN C 1 1
3 4137 1 1 86 ASN CA C -6.421 9.694 -17.937 1.00 . A A . 86 ASN CA 1 1
3 4138 1 1 86 ASN CB C -7.745 9.812 -17.167 1.00 . A A . 86 ASN CB 1 1
3 4139 1 1 86 ASN CG C -8.208 11.269 -17.133 1.00 . A A . 86 ASN CG 1 1
3 4140 1 1 86 ASN H H -5.623 7.760 -18.463 1.00 . A A . 86 ASN H 1 1
3 4141 1 1 86 ASN HA H -6.342 10.553 -18.604 1.00 . A A . 86 ASN HA 1 1
3 4142 1 1 86 ASN HB2 H -8.515 9.211 -17.650 1.00 . A A . 86 ASN HB2 1 1
3 4143 1 1 86 ASN HB3 H -7.617 9.461 -16.144 1.00 . A A . 86 ASN HB3 1 1
3 4144 1 1 86 ASN HD21 H -9.541 10.898 -18.623 1.00 . A A . 86 ASN HD21 1 1
3 4145 1 1 86 ASN HD22 H -9.329 12.611 -18.172 1.00 . A A . 86 ASN HD22 1 1
3 4146 1 1 86 ASN N N -6.359 8.435 -18.715 1.00 . A A . 86 ASN N 1 1
3 4147 1 1 86 ASN ND2 N -9.089 11.618 -18.042 1.00 . A A . 86 ASN ND2 1 1
3 4148 1 1 86 ASN O O -4.622 8.741 -16.644 1.00 . A A . 86 ASN O 1 1
3 4149 1 1 86 ASN OD1 O -7.666 12.117 -16.437 1.00 . A A . 86 ASN OD1 1 1
3 4150 1 1 87 ARG C C -4.335 10.645 -13.965 1.00 . A A . 87 ARG C 1 1
3 4151 1 1 87 ARG CA C -3.996 11.215 -15.366 1.00 . A A . 87 ARG CA 1 1
3 4152 1 1 87 ARG CB C -3.704 12.726 -15.316 1.00 . A A . 87 ARG CB 1 1
3 4153 1 1 87 ARG CD C -4.669 14.441 -13.711 1.00 . A A . 87 ARG CD 1 1
3 4154 1 1 87 ARG CG C -4.929 13.577 -14.948 1.00 . A A . 87 ARG CG 1 1
3 4155 1 1 87 ARG CZ C -3.281 16.456 -13.178 1.00 . A A . 87 ARG CZ 1 1
3 4156 1 1 87 ARG H H -5.578 11.750 -16.747 1.00 . A A . 87 ARG H 1 1
3 4157 1 1 87 ARG HA H -3.060 10.759 -15.690 1.00 . A A . 87 ARG HA 1 1
3 4158 1 1 87 ARG HB2 H -2.942 13.000 -14.587 1.00 . A A . 87 ARG HB2 1 1
3 4159 1 1 87 ARG HB3 H -3.350 13.135 -16.262 1.00 . A A . 87 ARG HB3 1 1
3 4160 1 1 87 ARG HD2 H -5.602 14.785 -13.266 1.00 . A A . 87 ARG HD2 1 1
3 4161 1 1 87 ARG HD3 H -4.125 13.884 -12.948 1.00 . A A . 87 ARG HD3 1 1
3 4162 1 1 87 ARG HE H -3.754 15.851 -15.050 1.00 . A A . 87 ARG HE 1 1
3 4163 1 1 87 ARG HG2 H -5.209 14.252 -15.756 1.00 . A A . 87 ARG HG2 1 1
3 4164 1 1 87 ARG HG3 H -5.800 12.959 -14.730 1.00 . A A . 87 ARG HG3 1 1
3 4165 1 1 87 ARG HH11 H -3.345 15.173 -11.586 1.00 . A A . 87 ARG HH11 1 1
3 4166 1 1 87 ARG HH12 H -2.603 16.765 -11.272 1.00 . A A . 87 ARG HH12 1 1
3 4167 1 1 87 ARG HH21 H -2.698 17.790 -14.614 1.00 . A A . 87 ARG HH21 1 1
3 4168 1 1 87 ARG HH22 H -2.242 18.202 -12.940 1.00 . A A . 87 ARG HH22 1 1
3 4169 1 1 87 ARG N N -5.021 10.953 -16.405 1.00 . A A . 87 ARG N 1 1
3 4170 1 1 87 ARG NE N -3.869 15.633 -14.049 1.00 . A A . 87 ARG NE 1 1
3 4171 1 1 87 ARG NH1 N -3.059 16.105 -11.918 1.00 . A A . 87 ARG NH1 1 1
3 4172 1 1 87 ARG NH2 N -2.697 17.565 -13.609 1.00 . A A . 87 ARG NH2 1 1
3 4173 1 1 87 ARG O O -5.375 9.956 -13.853 1.00 . A A . 87 ARG O 1 1
4 4174 1 1 1 ALA C C 7.117 17.614 7.458 1.00 . A A . 1 ALA C 1 1
4 4175 1 1 1 ALA CA C 6.579 19.020 7.103 1.00 . A A . 1 ALA CA 1 1
4 4176 1 1 1 ALA CB C 6.630 19.965 8.311 1.00 . A A . 1 ALA CB 1 1
4 4177 1 1 1 ALA H1 H 4.740 18.125 6.479 1.00 . A A . 1 ALA H1 1 1
4 4178 1 1 1 ALA HA H 7.246 19.453 6.359 1.00 . A A . 1 ALA HA 1 1
4 4179 1 1 1 ALA HB1 H 5.929 19.622 9.072 1.00 . A A . 1 ALA HB1 1 1
4 4180 1 1 1 ALA HB2 H 7.638 19.973 8.724 1.00 . A A . 1 ALA HB2 1 1
4 4181 1 1 1 ALA HB3 H 6.359 20.973 7.995 1.00 . A A . 1 ALA HB3 1 1
4 4182 1 1 1 ALA N N 5.204 19.019 6.553 1.00 . A A . 1 ALA N 1 1
4 4183 1 1 1 ALA O O 6.899 17.071 8.541 1.00 . A A . 1 ALA O 1 1
4 4184 1 1 2 VAL C C 9.038 15.372 5.105 1.00 . A A . 2 VAL C 1 1
4 4185 1 1 2 VAL CA C 8.299 15.653 6.432 1.00 . A A . 2 VAL CA 1 1
4 4186 1 1 2 VAL CB C 7.189 14.621 6.773 1.00 . A A . 2 VAL CB 1 1
4 4187 1 1 2 VAL CG1 C 6.006 14.573 5.794 1.00 . A A . 2 VAL CG1 1 1
4 4188 1 1 2 VAL CG2 C 7.763 13.225 7.023 1.00 . A A . 2 VAL CG2 1 1
4 4189 1 1 2 VAL H H 8.138 17.617 5.715 1.00 . A A . 2 VAL H 1 1
4 4190 1 1 2 VAL HA H 8.993 15.488 7.255 1.00 . A A . 2 VAL HA 1 1
4 4191 1 1 2 VAL HB H 6.785 14.873 7.754 1.00 . A A . 2 VAL HB 1 1
4 4192 1 1 2 VAL HG11 H 5.290 13.821 6.125 1.00 . A A . 2 VAL HG11 1 1
4 4193 1 1 2 VAL HG12 H 5.519 15.548 5.763 1.00 . A A . 2 VAL HG12 1 1
4 4194 1 1 2 VAL HG13 H 6.368 14.316 4.798 1.00 . A A . 2 VAL HG13 1 1
4 4195 1 1 2 VAL HG21 H 8.461 13.263 7.859 1.00 . A A . 2 VAL HG21 1 1
4 4196 1 1 2 VAL HG22 H 6.951 12.536 7.258 1.00 . A A . 2 VAL HG22 1 1
4 4197 1 1 2 VAL HG23 H 8.285 12.881 6.130 1.00 . A A . 2 VAL HG23 1 1
4 4198 1 1 2 VAL N N 7.788 17.046 6.456 1.00 . A A . 2 VAL N 1 1
4 4199 1 1 2 VAL O O 10.236 15.097 5.101 1.00 . A A . 2 VAL O 1 1
4 4200 1 1 3 ASN C C 10.151 16.500 2.484 1.00 . A A . 3 ASN C 1 1
4 4201 1 1 3 ASN CA C 8.915 15.582 2.629 1.00 . A A . 3 ASN CA 1 1
4 4202 1 1 3 ASN CB C 7.803 15.939 1.631 1.00 . A A . 3 ASN CB 1 1
4 4203 1 1 3 ASN CG C 8.024 15.298 0.255 1.00 . A A . 3 ASN CG 1 1
4 4204 1 1 3 ASN H H 7.383 15.872 4.037 1.00 . A A . 3 ASN H 1 1
4 4205 1 1 3 ASN HA H 9.222 14.564 2.393 1.00 . A A . 3 ASN HA 1 1
4 4206 1 1 3 ASN HB2 H 6.820 15.610 1.969 1.00 . A A . 3 ASN HB2 1 1
4 4207 1 1 3 ASN HB3 H 7.726 17.013 1.460 1.00 . A A . 3 ASN HB3 1 1
4 4208 1 1 3 ASN HD21 H 6.036 15.080 -0.106 1.00 . A A . 3 ASN HD21 1 1
4 4209 1 1 3 ASN HD22 H 7.166 14.455 -1.279 1.00 . A A . 3 ASN HD22 1 1
4 4210 1 1 3 ASN N N 8.357 15.661 3.995 1.00 . A A . 3 ASN N 1 1
4 4211 1 1 3 ASN ND2 N 6.966 14.904 -0.408 1.00 . A A . 3 ASN ND2 1 1
4 4212 1 1 3 ASN O O 10.387 17.369 3.322 1.00 . A A . 3 ASN O 1 1
4 4213 1 1 3 ASN OD1 O 9.131 15.157 -0.240 1.00 . A A . 3 ASN OD1 1 1
4 4214 1 1 4 VAL C C 13.391 16.182 2.119 1.00 . A A . 4 VAL C 1 1
4 4215 1 1 4 VAL CA C 12.306 16.730 1.166 1.00 . A A . 4 VAL CA 1 1
4 4216 1 1 4 VAL CB C 12.345 18.263 0.950 1.00 . A A . 4 VAL CB 1 1
4 4217 1 1 4 VAL CG1 C 12.617 19.132 2.188 1.00 . A A . 4 VAL CG1 1 1
4 4218 1 1 4 VAL CG2 C 13.321 18.603 -0.179 1.00 . A A . 4 VAL CG2 1 1
4 4219 1 1 4 VAL H H 10.557 15.691 0.686 1.00 . A A . 4 VAL H 1 1
4 4220 1 1 4 VAL HA H 12.577 16.441 0.151 1.00 . A A . 4 VAL HA 1 1
4 4221 1 1 4 VAL HB H 11.374 18.567 0.560 1.00 . A A . 4 VAL HB 1 1
4 4222 1 1 4 VAL HG11 H 12.618 20.184 1.901 1.00 . A A . 4 VAL HG11 1 1
4 4223 1 1 4 VAL HG12 H 11.838 18.959 2.931 1.00 . A A . 4 VAL HG12 1 1
4 4224 1 1 4 VAL HG13 H 13.587 18.870 2.611 1.00 . A A . 4 VAL HG13 1 1
4 4225 1 1 4 VAL HG21 H 12.996 18.117 -1.098 1.00 . A A . 4 VAL HG21 1 1
4 4226 1 1 4 VAL HG22 H 13.344 19.682 -0.327 1.00 . A A . 4 VAL HG22 1 1
4 4227 1 1 4 VAL HG23 H 14.318 18.251 0.084 1.00 . A A . 4 VAL HG23 1 1
4 4228 1 1 4 VAL N N 10.945 16.219 1.451 1.00 . A A . 4 VAL N 1 1
4 4229 1 1 4 VAL O O 14.437 15.730 1.662 1.00 . A A . 4 VAL O 1 1
4 4230 1 1 5 GLU C C 13.448 14.282 5.171 1.00 . A A . 5 GLU C 1 1
4 4231 1 1 5 GLU CA C 13.958 15.540 4.437 1.00 . A A . 5 GLU CA 1 1
4 4232 1 1 5 GLU CB C 14.349 16.693 5.378 1.00 . A A . 5 GLU CB 1 1
4 4233 1 1 5 GLU CD C 13.635 18.588 6.874 1.00 . A A . 5 GLU CD 1 1
4 4234 1 1 5 GLU CG C 13.169 17.352 6.103 1.00 . A A . 5 GLU CG 1 1
4 4235 1 1 5 GLU H H 12.146 16.358 3.723 1.00 . A A . 5 GLU H 1 1
4 4236 1 1 5 GLU HA H 14.907 15.287 3.965 1.00 . A A . 5 GLU HA 1 1
4 4237 1 1 5 GLU HB2 H 15.024 16.299 6.138 1.00 . A A . 5 GLU HB2 1 1
4 4238 1 1 5 GLU HB3 H 14.844 17.464 4.787 1.00 . A A . 5 GLU HB3 1 1
4 4239 1 1 5 GLU HG2 H 12.406 17.661 5.389 1.00 . A A . 5 GLU HG2 1 1
4 4240 1 1 5 GLU HG3 H 12.718 16.656 6.810 1.00 . A A . 5 GLU HG3 1 1
4 4241 1 1 5 GLU N N 13.041 16.045 3.396 1.00 . A A . 5 GLU N 1 1
4 4242 1 1 5 GLU O O 13.557 14.160 6.390 1.00 . A A . 5 GLU O 1 1
4 4243 1 1 5 GLU OE1 O 14.039 18.419 8.044 1.00 . A A . 5 GLU OE1 1 1
4 4244 1 1 5 GLU OE2 O 13.554 19.684 6.276 1.00 . A A . 5 GLU OE2 1 1
4 4245 1 1 6 LYS C C 12.305 10.937 3.784 1.00 . A A . 6 LYS C 1 1
4 4246 1 1 6 LYS CA C 12.504 12.011 4.865 1.00 . A A . 6 LYS CA 1 1
4 4247 1 1 6 LYS CB C 11.175 12.166 5.620 1.00 . A A . 6 LYS CB 1 1
4 4248 1 1 6 LYS CD C 12.018 11.608 7.920 1.00 . A A . 6 LYS CD 1 1
4 4249 1 1 6 LYS CE C 12.105 10.567 9.036 1.00 . A A . 6 LYS CE 1 1
4 4250 1 1 6 LYS CG C 11.072 11.186 6.794 1.00 . A A . 6 LYS CG 1 1
4 4251 1 1 6 LYS H H 13.256 13.332 3.393 1.00 . A A . 6 LYS H 1 1
4 4252 1 1 6 LYS HA H 13.209 11.614 5.596 1.00 . A A . 6 LYS HA 1 1
4 4253 1 1 6 LYS HB2 H 11.059 13.170 6.028 1.00 . A A . 6 LYS HB2 1 1
4 4254 1 1 6 LYS HB3 H 10.320 11.981 4.971 1.00 . A A . 6 LYS HB3 1 1
4 4255 1 1 6 LYS HD2 H 13.040 11.765 7.574 1.00 . A A . 6 LYS HD2 1 1
4 4256 1 1 6 LYS HD3 H 11.713 12.539 8.398 1.00 . A A . 6 LYS HD3 1 1
4 4257 1 1 6 LYS HE2 H 11.120 10.434 9.484 1.00 . A A . 6 LYS HE2 1 1
4 4258 1 1 6 LYS HE3 H 12.447 9.619 8.621 1.00 . A A . 6 LYS HE3 1 1
4 4259 1 1 6 LYS HG2 H 10.054 11.167 7.181 1.00 . A A . 6 LYS HG2 1 1
4 4260 1 1 6 LYS HG3 H 11.341 10.180 6.470 1.00 . A A . 6 LYS HG3 1 1
4 4261 1 1 6 LYS HZ1 H 12.728 11.923 10.451 1.00 . A A . 6 LYS HZ1 1 1
4 4262 1 1 6 LYS HZ2 H 13.112 10.326 10.812 1.00 . A A . 6 LYS HZ2 1 1
4 4263 1 1 6 LYS HZ3 H 13.982 11.153 9.636 1.00 . A A . 6 LYS HZ3 1 1
4 4264 1 1 6 LYS N N 13.034 13.301 4.365 1.00 . A A . 6 LYS N 1 1
4 4265 1 1 6 LYS NZ N 13.053 11.027 10.060 1.00 . A A . 6 LYS NZ 1 1
4 4266 1 1 6 LYS O O 12.740 9.812 3.997 1.00 . A A . 6 LYS O 1 1
4 4267 1 1 7 GLN C C 12.557 9.541 1.033 1.00 . A A . 7 GLN C 1 1
4 4268 1 1 7 GLN CA C 11.377 10.402 1.525 1.00 . A A . 7 GLN CA 1 1
4 4269 1 1 7 GLN CB C 10.794 11.165 0.327 1.00 . A A . 7 GLN CB 1 1
4 4270 1 1 7 GLN CD C 8.718 12.007 -0.839 1.00 . A A . 7 GLN CD 1 1
4 4271 1 1 7 GLN CG C 9.344 11.626 0.509 1.00 . A A . 7 GLN CG 1 1
4 4272 1 1 7 GLN H H 11.358 12.241 2.535 1.00 . A A . 7 GLN H 1 1
4 4273 1 1 7 GLN HA H 10.589 9.723 1.853 1.00 . A A . 7 GLN HA 1 1
4 4274 1 1 7 GLN HB2 H 11.403 12.054 0.161 1.00 . A A . 7 GLN HB2 1 1
4 4275 1 1 7 GLN HB3 H 10.824 10.509 -0.543 1.00 . A A . 7 GLN HB3 1 1
4 4276 1 1 7 GLN HE21 H 7.086 10.871 -0.483 1.00 . A A . 7 GLN HE21 1 1
4 4277 1 1 7 GLN HE22 H 7.109 11.780 -1.962 1.00 . A A . 7 GLN HE22 1 1
4 4278 1 1 7 GLN HG2 H 8.738 10.836 0.952 1.00 . A A . 7 GLN HG2 1 1
4 4279 1 1 7 GLN HG3 H 9.293 12.496 1.163 1.00 . A A . 7 GLN HG3 1 1
4 4280 1 1 7 GLN N N 11.703 11.312 2.650 1.00 . A A . 7 GLN N 1 1
4 4281 1 1 7 GLN NE2 N 7.511 11.543 -1.083 1.00 . A A . 7 GLN NE2 1 1
4 4282 1 1 7 GLN O O 13.411 9.988 0.268 1.00 . A A . 7 GLN O 1 1
4 4283 1 1 7 GLN OE1 O 9.271 12.707 -1.673 1.00 . A A . 7 GLN OE1 1 1
4 4284 1 1 8 LYS C C 13.147 5.992 0.922 1.00 . A A . 8 LYS C 1 1
4 4285 1 1 8 LYS CA C 13.700 7.376 1.317 1.00 . A A . 8 LYS CA 1 1
4 4286 1 1 8 LYS CB C 14.685 7.252 2.488 1.00 . A A . 8 LYS CB 1 1
4 4287 1 1 8 LYS CD C 16.699 8.281 3.630 1.00 . A A . 8 LYS CD 1 1
4 4288 1 1 8 LYS CE C 17.737 9.408 3.604 1.00 . A A . 8 LYS CE 1 1
4 4289 1 1 8 LYS CG C 15.629 8.456 2.549 1.00 . A A . 8 LYS CG 1 1
4 4290 1 1 8 LYS H H 12.223 8.235 2.539 1.00 . A A . 8 LYS H 1 1
4 4291 1 1 8 LYS HA H 14.282 7.755 0.477 1.00 . A A . 8 LYS HA 1 1
4 4292 1 1 8 LYS HB2 H 14.160 7.196 3.442 1.00 . A A . 8 LYS HB2 1 1
4 4293 1 1 8 LYS HB3 H 15.298 6.356 2.395 1.00 . A A . 8 LYS HB3 1 1
4 4294 1 1 8 LYS HD2 H 16.272 8.272 4.633 1.00 . A A . 8 LYS HD2 1 1
4 4295 1 1 8 LYS HD3 H 17.249 7.346 3.517 1.00 . A A . 8 LYS HD3 1 1
4 4296 1 1 8 LYS HE2 H 18.592 9.209 4.251 1.00 . A A . 8 LYS HE2 1 1
4 4297 1 1 8 LYS HE3 H 18.148 9.581 2.610 1.00 . A A . 8 LYS HE3 1 1
4 4298 1 1 8 LYS HG2 H 16.148 8.608 1.603 1.00 . A A . 8 LYS HG2 1 1
4 4299 1 1 8 LYS HG3 H 15.092 9.378 2.774 1.00 . A A . 8 LYS HG3 1 1
4 4300 1 1 8 LYS HZ1 H 16.842 10.613 5.012 1.00 . A A . 8 LYS HZ1 1 1
4 4301 1 1 8 LYS HZ2 H 17.927 11.417 4.009 1.00 . A A . 8 LYS HZ2 1 1
4 4302 1 1 8 LYS HZ3 H 16.413 10.973 3.426 1.00 . A A . 8 LYS HZ3 1 1
4 4303 1 1 8 LYS N N 12.656 8.366 1.645 1.00 . A A . 8 LYS N 1 1
4 4304 1 1 8 LYS NZ N 17.189 10.699 4.046 1.00 . A A . 8 LYS NZ 1 1
4 4305 1 1 8 LYS O O 12.057 5.612 1.364 1.00 . A A . 8 LYS O 1 1
4 4306 1 1 9 PRO C C 13.793 2.968 0.898 1.00 . A A . 9 PRO C 1 1
4 4307 1 1 9 PRO CA C 13.524 3.879 -0.307 1.00 . A A . 9 PRO CA 1 1
4 4308 1 1 9 PRO CB C 14.408 3.532 -1.508 1.00 . A A . 9 PRO CB 1 1
4 4309 1 1 9 PRO CD C 14.954 5.766 -0.826 1.00 . A A . 9 PRO CD 1 1
4 4310 1 1 9 PRO CG C 15.590 4.493 -1.385 1.00 . A A . 9 PRO CG 1 1
4 4311 1 1 9 PRO HA H 12.474 3.783 -0.583 1.00 . A A . 9 PRO HA 1 1
4 4312 1 1 9 PRO HB2 H 14.731 2.492 -1.466 1.00 . A A . 9 PRO HB2 1 1
4 4313 1 1 9 PRO HB3 H 13.868 3.679 -2.444 1.00 . A A . 9 PRO HB3 1 1
4 4314 1 1 9 PRO HD2 H 15.596 6.319 -0.140 1.00 . A A . 9 PRO HD2 1 1
4 4315 1 1 9 PRO HD3 H 14.467 6.388 -1.577 1.00 . A A . 9 PRO HD3 1 1
4 4316 1 1 9 PRO HG2 H 16.352 4.093 -0.715 1.00 . A A . 9 PRO HG2 1 1
4 4317 1 1 9 PRO HG3 H 16.056 4.666 -2.355 1.00 . A A . 9 PRO HG3 1 1
4 4318 1 1 9 PRO N N 13.845 5.280 0.023 1.00 . A A . 9 PRO N 1 1
4 4319 1 1 9 PRO O O 14.900 2.914 1.429 1.00 . A A . 9 PRO O 1 1
4 4320 1 1 10 ALA C C 13.395 -0.050 2.062 1.00 . A A . 10 ALA C 1 1
4 4321 1 1 10 ALA CA C 12.779 1.319 2.433 1.00 . A A . 10 ALA CA 1 1
4 4322 1 1 10 ALA CB C 11.346 1.232 2.964 1.00 . A A . 10 ALA CB 1 1
4 4323 1 1 10 ALA H H 11.909 2.202 0.744 1.00 . A A . 10 ALA H 1 1
4 4324 1 1 10 ALA HA H 13.368 1.730 3.253 1.00 . A A . 10 ALA HA 1 1
4 4325 1 1 10 ALA HB1 H 10.691 0.845 2.183 1.00 . A A . 10 ALA HB1 1 1
4 4326 1 1 10 ALA HB2 H 11.317 0.564 3.825 1.00 . A A . 10 ALA HB2 1 1
4 4327 1 1 10 ALA HB3 H 11.008 2.224 3.263 1.00 . A A . 10 ALA HB3 1 1
4 4328 1 1 10 ALA N N 12.754 2.233 1.273 1.00 . A A . 10 ALA N 1 1
4 4329 1 1 10 ALA O O 12.847 -1.122 2.313 1.00 . A A . 10 ALA O 1 1
4 4330 1 1 11 VAL C C 14.581 -1.690 -0.246 1.00 . A A . 11 VAL C 1 1
4 4331 1 1 11 VAL CA C 15.403 -1.046 0.907 1.00 . A A . 11 VAL CA 1 1
4 4332 1 1 11 VAL CB C 15.910 -2.043 1.990 1.00 . A A . 11 VAL CB 1 1
4 4333 1 1 11 VAL CG1 C 17.082 -2.897 1.487 1.00 . A A . 11 VAL CG1 1 1
4 4334 1 1 11 VAL CG2 C 16.383 -1.366 3.284 1.00 . A A . 11 VAL CG2 1 1
4 4335 1 1 11 VAL H H 15.053 0.948 1.484 1.00 . A A . 11 VAL H 1 1
4 4336 1 1 11 VAL HA H 16.333 -0.632 0.519 1.00 . A A . 11 VAL HA 1 1
4 4337 1 1 11 VAL HB H 15.132 -2.737 2.306 1.00 . A A . 11 VAL HB 1 1
4 4338 1 1 11 VAL HG11 H 17.402 -3.578 2.276 1.00 . A A . 11 VAL HG11 1 1
4 4339 1 1 11 VAL HG12 H 16.766 -3.473 0.618 1.00 . A A . 11 VAL HG12 1 1
4 4340 1 1 11 VAL HG13 H 17.913 -2.248 1.209 1.00 . A A . 11 VAL HG13 1 1
4 4341 1 1 11 VAL HG21 H 15.559 -0.804 3.722 1.00 . A A . 11 VAL HG21 1 1
4 4342 1 1 11 VAL HG22 H 16.721 -2.124 3.989 1.00 . A A . 11 VAL HG22 1 1
4 4343 1 1 11 VAL HG23 H 17.206 -0.686 3.059 1.00 . A A . 11 VAL HG23 1 1
4 4344 1 1 11 VAL N N 14.604 0.053 1.508 1.00 . A A . 11 VAL N 1 1
4 4345 1 1 11 VAL O O 13.719 -1.031 -0.831 1.00 . A A . 11 VAL O 1 1
4 4346 1 1 12 SER C C 13.288 -4.727 -0.965 1.00 . A A . 12 SER C 1 1
4 4347 1 1 12 SER CA C 14.171 -3.687 -1.660 1.00 . A A . 12 SER CA 1 1
4 4348 1 1 12 SER CB C 15.143 -4.412 -2.599 1.00 . A A . 12 SER CB 1 1
4 4349 1 1 12 SER H H 15.638 -3.426 -0.179 1.00 . A A . 12 SER H 1 1
4 4350 1 1 12 SER HA H 13.554 -2.999 -2.237 1.00 . A A . 12 SER HA 1 1
4 4351 1 1 12 SER HB2 H 15.772 -3.693 -3.124 1.00 . A A . 12 SER HB2 1 1
4 4352 1 1 12 SER HB3 H 15.787 -5.086 -2.034 1.00 . A A . 12 SER HB3 1 1
4 4353 1 1 12 SER HG H 15.067 -5.698 -4.133 1.00 . A A . 12 SER HG 1 1
4 4354 1 1 12 SER N N 14.906 -2.922 -0.632 1.00 . A A . 12 SER N 1 1
4 4355 1 1 12 SER O O 13.778 -5.507 -0.148 1.00 . A A . 12 SER O 1 1
4 4356 1 1 12 SER OG O 14.422 -5.180 -3.569 1.00 . A A . 12 SER OG 1 1
4 4357 1 1 13 VAL C C 11.274 -6.609 0.181 1.00 . A A . 13 VAL C 1 1
4 4358 1 1 13 VAL CA C 10.922 -5.610 -0.946 1.00 . A A . 13 VAL CA 1 1
4 4359 1 1 13 VAL CB C 10.144 -6.182 -2.155 1.00 . A A . 13 VAL CB 1 1
4 4360 1 1 13 VAL CG1 C 11.011 -7.013 -3.113 1.00 . A A . 13 VAL CG1 1 1
4 4361 1 1 13 VAL CG2 C 8.864 -6.919 -1.735 1.00 . A A . 13 VAL CG2 1 1
4 4362 1 1 13 VAL H H 11.796 -4.173 -2.198 1.00 . A A . 13 VAL H 1 1
4 4363 1 1 13 VAL HA H 10.142 -4.953 -0.560 1.00 . A A . 13 VAL HA 1 1
4 4364 1 1 13 VAL HB H 9.686 -5.419 -2.785 1.00 . A A . 13 VAL HB 1 1
4 4365 1 1 13 VAL HG11 H 10.396 -7.380 -3.934 1.00 . A A . 13 VAL HG11 1 1
4 4366 1 1 13 VAL HG12 H 11.814 -6.391 -3.510 1.00 . A A . 13 VAL HG12 1 1
4 4367 1 1 13 VAL HG13 H 11.440 -7.859 -2.575 1.00 . A A . 13 VAL HG13 1 1
4 4368 1 1 13 VAL HG21 H 8.205 -6.230 -1.208 1.00 . A A . 13 VAL HG21 1 1
4 4369 1 1 13 VAL HG22 H 8.357 -7.301 -2.622 1.00 . A A . 13 VAL HG22 1 1
4 4370 1 1 13 VAL HG23 H 9.122 -7.750 -1.078 1.00 . A A . 13 VAL HG23 1 1
4 4371 1 1 13 VAL N N 12.038 -4.760 -1.428 1.00 . A A . 13 VAL N 1 1
4 4372 1 1 13 VAL O O 11.403 -6.175 1.321 1.00 . A A . 13 VAL O 1 1
4 4373 1 1 14 ARG C C 11.246 -8.953 2.127 1.00 . A A . 14 ARG C 1 1
4 4374 1 1 14 ARG CA C 11.926 -8.984 0.735 1.00 . A A . 14 ARG CA 1 1
4 4375 1 1 14 ARG CB C 13.464 -9.050 0.735 1.00 . A A . 14 ARG CB 1 1
4 4376 1 1 14 ARG CD C 15.568 -10.222 1.492 1.00 . A A . 14 ARG CD 1 1
4 4377 1 1 14 ARG CG C 14.045 -10.147 1.628 1.00 . A A . 14 ARG CG 1 1
4 4378 1 1 14 ARG CZ C 16.041 -11.832 3.396 1.00 . A A . 14 ARG CZ 1 1
4 4379 1 1 14 ARG H H 11.531 -8.125 -1.129 1.00 . A A . 14 ARG H 1 1
4 4380 1 1 14 ARG HA H 11.651 -9.924 0.255 1.00 . A A . 14 ARG HA 1 1
4 4381 1 1 14 ARG HB2 H 13.799 -9.242 -0.285 1.00 . A A . 14 ARG HB2 1 1
4 4382 1 1 14 ARG HB3 H 13.848 -8.094 1.091 1.00 . A A . 14 ARG HB3 1 1
4 4383 1 1 14 ARG HD2 H 15.860 -10.921 0.708 1.00 . A A . 14 ARG HD2 1 1
4 4384 1 1 14 ARG HD3 H 15.991 -9.249 1.241 1.00 . A A . 14 ARG HD3 1 1
4 4385 1 1 14 ARG HE H 16.843 -10.001 3.188 1.00 . A A . 14 ARG HE 1 1
4 4386 1 1 14 ARG HG2 H 13.814 -9.963 2.677 1.00 . A A . 14 ARG HG2 1 1
4 4387 1 1 14 ARG HG3 H 13.639 -11.125 1.365 1.00 . A A . 14 ARG HG3 1 1
4 4388 1 1 14 ARG HH11 H 14.713 -12.664 2.134 1.00 . A A . 14 ARG HH11 1 1
4 4389 1 1 14 ARG HH12 H 15.159 -13.649 3.489 1.00 . A A . 14 ARG HH12 1 1
4 4390 1 1 14 ARG HH21 H 17.288 -11.323 4.903 1.00 . A A . 14 ARG HH21 1 1
4 4391 1 1 14 ARG HH22 H 16.574 -12.894 5.019 1.00 . A A . 14 ARG HH22 1 1
4 4392 1 1 14 ARG N N 11.540 -7.874 -0.164 1.00 . A A . 14 ARG N 1 1
4 4393 1 1 14 ARG NE N 16.197 -10.672 2.749 1.00 . A A . 14 ARG NE 1 1
4 4394 1 1 14 ARG NH1 N 15.242 -12.802 2.969 1.00 . A A . 14 ARG NH1 1 1
4 4395 1 1 14 ARG NH2 N 16.692 -12.031 4.531 1.00 . A A . 14 ARG NH2 1 1
4 4396 1 1 14 ARG O O 10.106 -9.393 2.260 1.00 . A A . 14 ARG O 1 1
4 4397 1 1 15 LYS C C 10.630 -6.718 4.662 1.00 . A A . 15 LYS C 1 1
4 4398 1 1 15 LYS CA C 11.389 -8.048 4.448 1.00 . A A . 15 LYS CA 1 1
4 4399 1 1 15 LYS CB C 12.600 -8.187 5.380 1.00 . A A . 15 LYS CB 1 1
4 4400 1 1 15 LYS CD C 11.958 -9.811 7.187 1.00 . A A . 15 LYS CD 1 1
4 4401 1 1 15 LYS CE C 12.119 -11.223 7.753 1.00 . A A . 15 LYS CE 1 1
4 4402 1 1 15 LYS CG C 12.773 -9.615 5.906 1.00 . A A . 15 LYS CG 1 1
4 4403 1 1 15 LYS H H 12.684 -7.717 2.832 1.00 . A A . 15 LYS H 1 1
4 4404 1 1 15 LYS HA H 10.710 -8.863 4.696 1.00 . A A . 15 LYS HA 1 1
4 4405 1 1 15 LYS HB2 H 13.537 -7.928 4.888 1.00 . A A . 15 LYS HB2 1 1
4 4406 1 1 15 LYS HB3 H 12.527 -7.545 6.258 1.00 . A A . 15 LYS HB3 1 1
4 4407 1 1 15 LYS HD2 H 12.260 -9.117 7.971 1.00 . A A . 15 LYS HD2 1 1
4 4408 1 1 15 LYS HD3 H 10.892 -9.656 7.018 1.00 . A A . 15 LYS HD3 1 1
4 4409 1 1 15 LYS HE2 H 11.593 -11.945 7.129 1.00 . A A . 15 LYS HE2 1 1
4 4410 1 1 15 LYS HE3 H 13.173 -11.499 7.789 1.00 . A A . 15 LYS HE3 1 1
4 4411 1 1 15 LYS HG2 H 12.433 -10.337 5.163 1.00 . A A . 15 LYS HG2 1 1
4 4412 1 1 15 LYS HG3 H 13.822 -9.812 6.128 1.00 . A A . 15 LYS HG3 1 1
4 4413 1 1 15 LYS HZ1 H 10.569 -11.053 9.094 1.00 . A A . 15 LYS HZ1 1 1
4 4414 1 1 15 LYS HZ2 H 11.685 -12.249 9.482 1.00 . A A . 15 LYS HZ2 1 1
4 4415 1 1 15 LYS HZ3 H 12.070 -10.629 9.722 1.00 . A A . 15 LYS HZ3 1 1
4 4416 1 1 15 LYS N N 11.869 -8.246 3.067 1.00 . A A . 15 LYS N 1 1
4 4417 1 1 15 LYS NZ N 11.570 -11.294 9.115 1.00 . A A . 15 LYS NZ 1 1
4 4418 1 1 15 LYS O O 10.798 -6.029 5.670 1.00 . A A . 15 LYS O 1 1
4 4419 1 1 16 SER C C 7.928 -5.370 5.072 1.00 . A A . 16 SER C 1 1
4 4420 1 1 16 SER CA C 8.816 -5.242 3.819 1.00 . A A . 16 SER CA 1 1
4 4421 1 1 16 SER CB C 7.894 -5.160 2.597 1.00 . A A . 16 SER CB 1 1
4 4422 1 1 16 SER H H 9.946 -6.647 2.744 1.00 . A A . 16 SER H 1 1
4 4423 1 1 16 SER HA H 9.311 -4.273 3.891 1.00 . A A . 16 SER HA 1 1
4 4424 1 1 16 SER HB2 H 7.252 -6.035 2.500 1.00 . A A . 16 SER HB2 1 1
4 4425 1 1 16 SER HB3 H 7.231 -4.295 2.633 1.00 . A A . 16 SER HB3 1 1
4 4426 1 1 16 SER HG H 8.034 -4.629 0.682 1.00 . A A . 16 SER HG 1 1
4 4427 1 1 16 SER N N 9.782 -6.364 3.692 1.00 . A A . 16 SER N 1 1
4 4428 1 1 16 SER O O 7.521 -4.376 5.677 1.00 . A A . 16 SER O 1 1
4 4429 1 1 16 SER OG O 8.620 -5.058 1.372 1.00 . A A . 16 SER OG 1 1
4 4430 1 1 17 VAL C C 8.136 -7.131 7.767 1.00 . A A . 17 VAL C 1 1
4 4431 1 1 17 VAL CA C 7.039 -7.054 6.692 1.00 . A A . 17 VAL CA 1 1
4 4432 1 1 17 VAL CB C 6.315 -8.403 6.467 1.00 . A A . 17 VAL CB 1 1
4 4433 1 1 17 VAL CG1 C 6.179 -9.300 7.706 1.00 . A A . 17 VAL CG1 1 1
4 4434 1 1 17 VAL CG2 C 4.897 -8.136 5.964 1.00 . A A . 17 VAL CG2 1 1
4 4435 1 1 17 VAL H H 8.017 -7.379 4.871 1.00 . A A . 17 VAL H 1 1
4 4436 1 1 17 VAL HA H 6.283 -6.322 6.974 1.00 . A A . 17 VAL HA 1 1
4 4437 1 1 17 VAL HB H 6.877 -8.967 5.723 1.00 . A A . 17 VAL HB 1 1
4 4438 1 1 17 VAL HG11 H 5.658 -10.217 7.437 1.00 . A A . 17 VAL HG11 1 1
4 4439 1 1 17 VAL HG12 H 7.170 -9.545 8.089 1.00 . A A . 17 VAL HG12 1 1
4 4440 1 1 17 VAL HG13 H 5.614 -8.774 8.476 1.00 . A A . 17 VAL HG13 1 1
4 4441 1 1 17 VAL HG21 H 4.943 -7.585 5.025 1.00 . A A . 17 VAL HG21 1 1
4 4442 1 1 17 VAL HG22 H 4.383 -9.083 5.804 1.00 . A A . 17 VAL HG22 1 1
4 4443 1 1 17 VAL HG23 H 4.353 -7.549 6.704 1.00 . A A . 17 VAL HG23 1 1
4 4444 1 1 17 VAL N N 7.654 -6.630 5.421 1.00 . A A . 17 VAL N 1 1
4 4445 1 1 17 VAL O O 9.124 -7.850 7.617 1.00 . A A . 17 VAL O 1 1
4 4446 1 1 18 GLN C C 7.814 -6.890 11.256 1.00 . A A . 18 GLN C 1 1
4 4447 1 1 18 GLN CA C 8.713 -6.476 10.069 1.00 . A A . 18 GLN CA 1 1
4 4448 1 1 18 GLN CB C 9.445 -5.145 10.285 1.00 . A A . 18 GLN CB 1 1
4 4449 1 1 18 GLN CD C 11.081 -3.449 9.329 1.00 . A A . 18 GLN CD 1 1
4 4450 1 1 18 GLN CG C 10.417 -4.814 9.145 1.00 . A A . 18 GLN CG 1 1
4 4451 1 1 18 GLN H H 7.263 -5.611 8.810 1.00 . A A . 18 GLN H 1 1
4 4452 1 1 18 GLN HA H 9.498 -7.222 9.946 1.00 . A A . 18 GLN HA 1 1
4 4453 1 1 18 GLN HB2 H 8.763 -4.297 10.357 1.00 . A A . 18 GLN HB2 1 1
4 4454 1 1 18 GLN HB3 H 10.038 -5.136 11.200 1.00 . A A . 18 GLN HB3 1 1
4 4455 1 1 18 GLN HE21 H 10.683 -2.946 7.420 1.00 . A A . 18 GLN HE21 1 1
4 4456 1 1 18 GLN HE22 H 11.459 -1.742 8.421 1.00 . A A . 18 GLN HE22 1 1
4 4457 1 1 18 GLN HG2 H 11.223 -5.544 9.067 1.00 . A A . 18 GLN HG2 1 1
4 4458 1 1 18 GLN HG3 H 9.921 -4.792 8.175 1.00 . A A . 18 GLN HG3 1 1
4 4459 1 1 18 GLN N N 7.909 -6.377 8.834 1.00 . A A . 18 GLN N 1 1
4 4460 1 1 18 GLN NE2 N 11.032 -2.634 8.300 1.00 . A A . 18 GLN NE2 1 1
4 4461 1 1 18 GLN O O 6.716 -7.408 11.044 1.00 . A A . 18 GLN O 1 1
4 4462 1 1 18 GLN OE1 O 11.717 -3.143 10.326 1.00 . A A . 18 GLN OE1 1 1
4 4463 1 1 19 ASP C C 6.184 -6.306 13.950 1.00 . A A . 19 ASP C 1 1
4 4464 1 1 19 ASP CA C 7.530 -7.030 13.729 1.00 . A A . 19 ASP CA 1 1
4 4465 1 1 19 ASP CB C 8.453 -6.841 14.947 1.00 . A A . 19 ASP CB 1 1
4 4466 1 1 19 ASP CG C 9.794 -7.581 14.854 1.00 . A A . 19 ASP CG 1 1
4 4467 1 1 19 ASP H H 9.065 -6.059 12.619 1.00 . A A . 19 ASP H 1 1
4 4468 1 1 19 ASP HA H 7.293 -8.094 13.741 1.00 . A A . 19 ASP HA 1 1
4 4469 1 1 19 ASP HB2 H 8.671 -5.778 15.048 1.00 . A A . 19 ASP HB2 1 1
4 4470 1 1 19 ASP HB3 H 7.933 -7.214 15.829 1.00 . A A . 19 ASP HB3 1 1
4 4471 1 1 19 ASP N N 8.232 -6.600 12.492 1.00 . A A . 19 ASP N 1 1
4 4472 1 1 19 ASP O O 6.088 -5.318 14.678 1.00 . A A . 19 ASP O 1 1
4 4473 1 1 19 ASP OD1 O 9.784 -8.754 14.425 1.00 . A A . 19 ASP OD1 1 1
4 4474 1 1 19 ASP OD2 O 10.809 -6.908 15.131 1.00 . A A . 19 ASP OD2 1 1
4 4475 1 1 20 ASP C C 3.820 -4.682 12.670 1.00 . A A . 20 ASP C 1 1
4 4476 1 1 20 ASP CA C 3.819 -6.153 13.135 1.00 . A A . 20 ASP CA 1 1
4 4477 1 1 20 ASP CB C 2.979 -6.350 14.406 1.00 . A A . 20 ASP CB 1 1
4 4478 1 1 20 ASP CG C 2.341 -7.738 14.405 1.00 . A A . 20 ASP CG 1 1
4 4479 1 1 20 ASP H H 5.302 -7.572 12.638 1.00 . A A . 20 ASP H 1 1
4 4480 1 1 20 ASP HA H 3.235 -6.721 12.411 1.00 . A A . 20 ASP HA 1 1
4 4481 1 1 20 ASP HB2 H 3.608 -6.253 15.290 1.00 . A A . 20 ASP HB2 1 1
4 4482 1 1 20 ASP HB3 H 2.189 -5.600 14.454 1.00 . A A . 20 ASP HB3 1 1
4 4483 1 1 20 ASP N N 5.157 -6.785 13.244 1.00 . A A . 20 ASP N 1 1
4 4484 1 1 20 ASP O O 2.884 -3.920 12.912 1.00 . A A . 20 ASP O 1 1
4 4485 1 1 20 ASP OD1 O 1.267 -7.862 13.776 1.00 . A A . 20 ASP OD1 1 1
4 4486 1 1 20 ASP OD2 O 2.979 -8.657 14.959 1.00 . A A . 20 ASP OD2 1 1
4 4487 1 1 21 HIS C C 5.558 -3.172 9.836 1.00 . A A . 21 HIS C 1 1
4 4488 1 1 21 HIS CA C 5.005 -3.033 11.259 1.00 . A A . 21 HIS CA 1 1
4 4489 1 1 21 HIS CB C 5.833 -2.071 12.131 1.00 . A A . 21 HIS CB 1 1
4 4490 1 1 21 HIS CD2 C 8.373 -2.225 11.968 1.00 . A A . 21 HIS CD2 1 1
4 4491 1 1 21 HIS CE1 C 8.849 -3.209 13.815 1.00 . A A . 21 HIS CE1 1 1
4 4492 1 1 21 HIS CG C 7.226 -2.552 12.553 1.00 . A A . 21 HIS CG 1 1
4 4493 1 1 21 HIS H H 5.509 -5.036 11.585 1.00 . A A . 21 HIS H 1 1
4 4494 1 1 21 HIS HA H 4.048 -2.513 11.203 1.00 . A A . 21 HIS HA 1 1
4 4495 1 1 21 HIS HB2 H 5.975 -1.150 11.565 1.00 . A A . 21 HIS HB2 1 1
4 4496 1 1 21 HIS HB3 H 5.271 -1.888 13.046 1.00 . A A . 21 HIS HB3 1 1
4 4497 1 1 21 HIS HD2 H 8.476 -1.709 11.013 1.00 . A A . 21 HIS HD2 1 1
4 4498 1 1 21 HIS HE1 H 9.404 -3.637 14.650 1.00 . A A . 21 HIS HE1 1 1
4 4499 1 1 21 HIS N N 4.843 -4.354 11.885 1.00 . A A . 21 HIS N 1 1
4 4500 1 1 21 HIS ND1 N 7.527 -3.173 13.690 1.00 . A A . 21 HIS ND1 1 1
4 4501 1 1 21 HIS NE2 N 9.371 -2.632 12.741 1.00 . A A . 21 HIS NE2 1 1
4 4502 1 1 21 HIS O O 6.413 -4.015 9.567 1.00 . A A . 21 HIS O 1 1
4 4503 1 1 22 ILE C C 5.784 -1.035 7.189 1.00 . A A . 22 ILE C 1 1
4 4504 1 1 22 ILE CA C 5.169 -2.411 7.501 1.00 . A A . 22 ILE CA 1 1
4 4505 1 1 22 ILE CB C 3.909 -2.748 6.665 1.00 . A A . 22 ILE CB 1 1
4 4506 1 1 22 ILE CD1 C 3.135 -3.325 4.271 1.00 . A A . 22 ILE CD1 1 1
4 4507 1 1 22 ILE CG1 C 4.252 -2.775 5.166 1.00 . A A . 22 ILE CG1 1 1
4 4508 1 1 22 ILE CG2 C 2.698 -1.851 6.986 1.00 . A A . 22 ILE CG2 1 1
4 4509 1 1 22 ILE H H 4.110 -1.887 9.234 1.00 . A A . 22 ILE H 1 1
4 4510 1 1 22 ILE HA H 5.874 -3.205 7.253 1.00 . A A . 22 ILE HA 1 1
4 4511 1 1 22 ILE HB H 3.551 -3.768 6.806 1.00 . A A . 22 ILE HB 1 1
4 4512 1 1 22 ILE HD11 H 2.243 -2.707 4.382 1.00 . A A . 22 ILE HD11 1 1
4 4513 1 1 22 ILE HD12 H 3.462 -3.308 3.231 1.00 . A A . 22 ILE HD12 1 1
4 4514 1 1 22 ILE HD13 H 2.905 -4.350 4.563 1.00 . A A . 22 ILE HD13 1 1
4 4515 1 1 22 ILE HG12 H 4.460 -1.755 4.845 1.00 . A A . 22 ILE HG12 1 1
4 4516 1 1 22 ILE HG13 H 5.128 -3.409 5.028 1.00 . A A . 22 ILE HG13 1 1
4 4517 1 1 22 ILE HG21 H 1.852 -2.144 6.363 1.00 . A A . 22 ILE HG21 1 1
4 4518 1 1 22 ILE HG22 H 2.430 -1.963 8.037 1.00 . A A . 22 ILE HG22 1 1
4 4519 1 1 22 ILE HG23 H 2.953 -0.810 6.785 1.00 . A A . 22 ILE HG23 1 1
4 4520 1 1 22 ILE N N 4.870 -2.479 8.941 1.00 . A A . 22 ILE N 1 1
4 4521 1 1 22 ILE O O 5.263 0.008 7.584 1.00 . A A . 22 ILE O 1 1
4 4522 1 1 23 VAL C C 7.324 0.833 4.930 1.00 . A A . 23 VAL C 1 1
4 4523 1 1 23 VAL CA C 7.763 0.061 6.193 1.00 . A A . 23 VAL CA 1 1
4 4524 1 1 23 VAL CB C 9.221 -0.444 6.204 1.00 . A A . 23 VAL CB 1 1
4 4525 1 1 23 VAL CG1 C 9.592 -1.371 5.038 1.00 . A A . 23 VAL CG1 1 1
4 4526 1 1 23 VAL CG2 C 10.209 0.705 6.394 1.00 . A A . 23 VAL CG2 1 1
4 4527 1 1 23 VAL H H 7.193 -1.963 6.054 1.00 . A A . 23 VAL H 1 1
4 4528 1 1 23 VAL HA H 7.763 0.782 7.010 1.00 . A A . 23 VAL HA 1 1
4 4529 1 1 23 VAL HB H 9.380 -1.000 7.128 1.00 . A A . 23 VAL HB 1 1
4 4530 1 1 23 VAL HG11 H 10.634 -1.673 5.132 1.00 . A A . 23 VAL HG11 1 1
4 4531 1 1 23 VAL HG12 H 8.953 -2.255 5.058 1.00 . A A . 23 VAL HG12 1 1
4 4532 1 1 23 VAL HG13 H 9.450 -0.844 4.095 1.00 . A A . 23 VAL HG13 1 1
4 4533 1 1 23 VAL HG21 H 10.009 1.204 7.342 1.00 . A A . 23 VAL HG21 1 1
4 4534 1 1 23 VAL HG22 H 11.227 0.314 6.397 1.00 . A A . 23 VAL HG22 1 1
4 4535 1 1 23 VAL HG23 H 10.098 1.420 5.578 1.00 . A A . 23 VAL HG23 1 1
4 4536 1 1 23 VAL N N 6.897 -1.101 6.469 1.00 . A A . 23 VAL N 1 1
4 4537 1 1 23 VAL O O 7.091 0.245 3.873 1.00 . A A . 23 VAL O 1 1
4 4538 1 1 24 CYS C C 7.639 3.221 2.979 1.00 . A A . 24 CYS C 1 1
4 4539 1 1 24 CYS CA C 6.580 3.003 4.061 1.00 . A A . 24 CYS CA 1 1
4 4540 1 1 24 CYS CB C 6.076 4.326 4.643 1.00 . A A . 24 CYS CB 1 1
4 4541 1 1 24 CYS H H 7.282 2.583 5.977 1.00 . A A . 24 CYS H 1 1
4 4542 1 1 24 CYS HA H 5.704 2.507 3.646 1.00 . A A . 24 CYS HA 1 1
4 4543 1 1 24 CYS HB2 H 5.434 4.135 5.502 1.00 . A A . 24 CYS HB2 1 1
4 4544 1 1 24 CYS HB3 H 6.920 4.939 4.961 1.00 . A A . 24 CYS HB3 1 1
4 4545 1 1 24 CYS N N 7.147 2.146 5.088 1.00 . A A . 24 CYS N 1 1
4 4546 1 1 24 CYS O O 8.717 3.745 3.256 1.00 . A A . 24 CYS O 1 1
4 4547 1 1 24 CYS SG S 5.120 5.242 3.379 1.00 . A A . 24 CYS SG 1 1
4 4548 1 1 25 LEU C C 8.151 4.293 0.249 1.00 . A A . 25 LEU C 1 1
4 4549 1 1 25 LEU CA C 8.309 2.816 0.668 1.00 . A A . 25 LEU CA 1 1
4 4550 1 1 25 LEU CB C 7.969 1.845 -0.476 1.00 . A A . 25 LEU CB 1 1
4 4551 1 1 25 LEU CD1 C 10.066 0.400 -0.450 1.00 . A A . 25 LEU CD1 1 1
4 4552 1 1 25 LEU CD2 C 7.967 -0.433 0.708 1.00 . A A . 25 LEU CD2 1 1
4 4553 1 1 25 LEU CG C 8.536 0.413 -0.435 1.00 . A A . 25 LEU CG 1 1
4 4554 1 1 25 LEU H H 6.860 1.752 1.792 1.00 . A A . 25 LEU H 1 1
4 4555 1 1 25 LEU HA H 9.353 2.619 0.909 1.00 . A A . 25 LEU HA 1 1
4 4556 1 1 25 LEU HB2 H 6.884 1.737 -0.493 1.00 . A A . 25 LEU HB2 1 1
4 4557 1 1 25 LEU HB3 H 8.345 2.290 -1.397 1.00 . A A . 25 LEU HB3 1 1
4 4558 1 1 25 LEU HD11 H 10.422 -0.629 -0.419 1.00 . A A . 25 LEU HD11 1 1
4 4559 1 1 25 LEU HD12 H 10.426 0.882 -1.359 1.00 . A A . 25 LEU HD12 1 1
4 4560 1 1 25 LEU HD13 H 10.444 0.939 0.419 1.00 . A A . 25 LEU HD13 1 1
4 4561 1 1 25 LEU HD21 H 6.886 -0.512 0.600 1.00 . A A . 25 LEU HD21 1 1
4 4562 1 1 25 LEU HD22 H 8.409 -1.430 0.678 1.00 . A A . 25 LEU HD22 1 1
4 4563 1 1 25 LEU HD23 H 8.203 0.039 1.662 1.00 . A A . 25 LEU HD23 1 1
4 4564 1 1 25 LEU HG H 8.336 -0.157 -1.342 1.00 . A A . 25 LEU HG 1 1
4 4565 1 1 25 LEU N N 7.468 2.543 1.851 1.00 . A A . 25 LEU N 1 1
4 4566 1 1 25 LEU O O 7.173 4.957 0.606 1.00 . A A . 25 LEU O 1 1
4 4567 1 1 26 GLU C C 9.111 7.261 0.642 1.00 . A A . 26 GLU C 1 1
4 4568 1 1 26 GLU CA C 9.402 6.308 -0.545 1.00 . A A . 26 GLU CA 1 1
4 4569 1 1 26 GLU CB C 8.511 6.630 -1.759 1.00 . A A . 26 GLU CB 1 1
4 4570 1 1 26 GLU CD C 8.143 8.011 -3.830 1.00 . A A . 26 GLU CD 1 1
4 4571 1 1 26 GLU CG C 8.975 7.853 -2.557 1.00 . A A . 26 GLU CG 1 1
4 4572 1 1 26 GLU H H 10.090 4.327 -0.358 1.00 . A A . 26 GLU H 1 1
4 4573 1 1 26 GLU HA H 10.398 6.586 -0.888 1.00 . A A . 26 GLU HA 1 1
4 4574 1 1 26 GLU HB2 H 8.457 5.823 -2.490 1.00 . A A . 26 GLU HB2 1 1
4 4575 1 1 26 GLU HB3 H 7.475 6.842 -1.500 1.00 . A A . 26 GLU HB3 1 1
4 4576 1 1 26 GLU HG2 H 8.868 8.761 -1.963 1.00 . A A . 26 GLU HG2 1 1
4 4577 1 1 26 GLU HG3 H 10.022 7.750 -2.842 1.00 . A A . 26 GLU HG3 1 1
4 4578 1 1 26 GLU N N 9.264 4.868 -0.206 1.00 . A A . 26 GLU N 1 1
4 4579 1 1 26 GLU O O 8.820 8.443 0.459 1.00 . A A . 26 GLU O 1 1
4 4580 1 1 26 GLU OE1 O 7.087 8.675 -3.750 1.00 . A A . 26 GLU OE1 1 1
4 4581 1 1 26 GLU OE2 O 8.570 7.435 -4.854 1.00 . A A . 26 GLU OE2 1 1
4 4582 1 1 27 CYS C C 10.050 7.061 4.099 1.00 . A A . 27 CYS C 1 1
4 4583 1 1 27 CYS CA C 9.025 7.538 3.069 1.00 . A A . 27 CYS CA 1 1
4 4584 1 1 27 CYS CB C 7.596 7.476 3.613 1.00 . A A . 27 CYS CB 1 1
4 4585 1 1 27 CYS H H 9.333 5.761 2.027 1.00 . A A . 27 CYS H 1 1
4 4586 1 1 27 CYS HA H 9.201 8.582 2.809 1.00 . A A . 27 CYS HA 1 1
4 4587 1 1 27 CYS HB2 H 6.999 6.787 3.017 1.00 . A A . 27 CYS HB2 1 1
4 4588 1 1 27 CYS HB3 H 7.606 7.132 4.648 1.00 . A A . 27 CYS HB3 1 1
4 4589 1 1 27 CYS N N 9.177 6.736 1.867 1.00 . A A . 27 CYS N 1 1
4 4590 1 1 27 CYS O O 10.880 7.841 4.561 1.00 . A A . 27 CYS O 1 1
4 4591 1 1 27 CYS SG S 6.828 9.136 3.549 1.00 . A A . 27 CYS SG 1 1
4 4592 1 1 28 GLY C C 10.272 4.819 6.795 1.00 . A A . 28 GLY C 1 1
4 4593 1 1 28 GLY CA C 10.953 5.211 5.474 1.00 . A A . 28 GLY CA 1 1
4 4594 1 1 28 GLY H H 9.428 5.066 4.057 1.00 . A A . 28 GLY H 1 1
4 4595 1 1 28 GLY HA2 H 11.454 4.308 5.122 1.00 . A A . 28 GLY HA2 1 1
4 4596 1 1 28 GLY HA3 H 11.752 5.901 5.748 1.00 . A A . 28 GLY HA3 1 1
4 4597 1 1 28 GLY N N 10.013 5.776 4.482 1.00 . A A . 28 GLY N 1 1
4 4598 1 1 28 GLY O O 10.520 3.739 7.324 1.00 . A A . 28 GLY O 1 1
4 4599 1 1 29 GLY C C 7.773 4.181 8.431 1.00 . A A . 29 GLY C 1 1
4 4600 1 1 29 GLY CA C 8.596 5.481 8.511 1.00 . A A . 29 GLY CA 1 1
4 4601 1 1 29 GLY H H 9.335 6.652 6.929 1.00 . A A . 29 GLY H 1 1
4 4602 1 1 29 GLY HA2 H 9.203 5.401 9.412 1.00 . A A . 29 GLY HA2 1 1
4 4603 1 1 29 GLY HA3 H 7.880 6.281 8.699 1.00 . A A . 29 GLY HA3 1 1
4 4604 1 1 29 GLY N N 9.410 5.718 7.294 1.00 . A A . 29 GLY N 1 1
4 4605 1 1 29 GLY O O 7.308 3.797 7.361 1.00 . A A . 29 GLY O 1 1
4 4606 1 1 30 SER C C 5.682 2.273 10.586 1.00 . A A . 30 SER C 1 1
4 4607 1 1 30 SER CA C 6.908 2.232 9.661 1.00 . A A . 30 SER CA 1 1
4 4608 1 1 30 SER CB C 7.909 1.178 10.135 1.00 . A A . 30 SER CB 1 1
4 4609 1 1 30 SER H H 7.814 3.960 10.461 1.00 . A A . 30 SER H 1 1
4 4610 1 1 30 SER HA H 6.558 1.895 8.686 1.00 . A A . 30 SER HA 1 1
4 4611 1 1 30 SER HB2 H 8.843 1.275 9.580 1.00 . A A . 30 SER HB2 1 1
4 4612 1 1 30 SER HB3 H 8.115 1.310 11.197 1.00 . A A . 30 SER HB3 1 1
4 4613 1 1 30 SER HG H 8.102 -0.797 10.129 1.00 . A A . 30 SER HG 1 1
4 4614 1 1 30 SER N N 7.582 3.549 9.581 1.00 . A A . 30 SER N 1 1
4 4615 1 1 30 SER O O 5.637 3.050 11.540 1.00 . A A . 30 SER O 1 1
4 4616 1 1 30 SER OG O 7.378 -0.132 9.923 1.00 . A A . 30 SER OG 1 1
4 4617 1 1 31 PHE C C 2.589 0.077 10.647 1.00 . A A . 31 PHE C 1 1
4 4618 1 1 31 PHE CA C 3.375 1.376 10.905 1.00 . A A . 31 PHE CA 1 1
4 4619 1 1 31 PHE CB C 2.542 2.580 10.423 1.00 . A A . 31 PHE CB 1 1
4 4620 1 1 31 PHE CD1 C 2.855 1.936 7.953 1.00 . A A . 31 PHE CD1 1 1
4 4621 1 1 31 PHE CD2 C 2.738 4.250 8.574 1.00 . A A . 31 PHE CD2 1 1
4 4622 1 1 31 PHE CE1 C 3.219 2.295 6.667 1.00 . A A . 31 PHE CE1 1 1
4 4623 1 1 31 PHE CE2 C 3.078 4.610 7.280 1.00 . A A . 31 PHE CE2 1 1
4 4624 1 1 31 PHE CG C 2.636 2.910 8.924 1.00 . A A . 31 PHE CG 1 1
4 4625 1 1 31 PHE CZ C 3.296 3.634 6.318 1.00 . A A . 31 PHE CZ 1 1
4 4626 1 1 31 PHE H H 4.874 0.743 9.542 1.00 . A A . 31 PHE H 1 1
4 4627 1 1 31 PHE HA H 3.494 1.484 11.982 1.00 . A A . 31 PHE HA 1 1
4 4628 1 1 31 PHE HB2 H 1.495 2.369 10.638 1.00 . A A . 31 PHE HB2 1 1
4 4629 1 1 31 PHE HB3 H 2.883 3.462 10.965 1.00 . A A . 31 PHE HB3 1 1
4 4630 1 1 31 PHE HD1 H 2.679 0.886 8.166 1.00 . A A . 31 PHE HD1 1 1
4 4631 1 1 31 PHE HD2 H 2.550 5.023 9.319 1.00 . A A . 31 PHE HD2 1 1
4 4632 1 1 31 PHE HE1 H 3.607 1.535 5.990 1.00 . A A . 31 PHE HE1 1 1
4 4633 1 1 31 PHE HE2 H 3.271 5.657 7.055 1.00 . A A . 31 PHE HE2 1 1
4 4634 1 1 31 PHE HZ H 3.373 3.906 5.268 1.00 . A A . 31 PHE HZ 1 1
4 4635 1 1 31 PHE N N 4.722 1.404 10.280 1.00 . A A . 31 PHE N 1 1
4 4636 1 1 31 PHE O O 2.998 -0.764 9.858 1.00 . A A . 31 PHE O 1 1
4 4637 1 1 32 LYS C C -0.163 -1.252 9.750 1.00 . A A . 32 LYS C 1 1
4 4638 1 1 32 LYS CA C 0.506 -1.190 11.144 1.00 . A A . 32 LYS CA 1 1
4 4639 1 1 32 LYS CB C -0.563 -1.209 12.254 1.00 . A A . 32 LYS CB 1 1
4 4640 1 1 32 LYS CD C -0.645 1.150 13.241 1.00 . A A . 32 LYS CD 1 1
4 4641 1 1 32 LYS CE C -0.742 2.538 12.600 1.00 . A A . 32 LYS CE 1 1
4 4642 1 1 32 LYS CG C -1.388 0.079 12.430 1.00 . A A . 32 LYS CG 1 1
4 4643 1 1 32 LYS H H 1.268 0.511 12.127 1.00 . A A . 32 LYS H 1 1
4 4644 1 1 32 LYS HA H 1.042 -2.129 11.286 1.00 . A A . 32 LYS HA 1 1
4 4645 1 1 32 LYS HB2 H -1.268 -2.008 12.024 1.00 . A A . 32 LYS HB2 1 1
4 4646 1 1 32 LYS HB3 H -0.056 -1.393 13.201 1.00 . A A . 32 LYS HB3 1 1
4 4647 1 1 32 LYS HD2 H -1.036 1.249 14.253 1.00 . A A . 32 LYS HD2 1 1
4 4648 1 1 32 LYS HD3 H 0.418 0.930 13.341 1.00 . A A . 32 LYS HD3 1 1
4 4649 1 1 32 LYS HE2 H -0.049 3.256 13.038 1.00 . A A . 32 LYS HE2 1 1
4 4650 1 1 32 LYS HE3 H -0.525 2.527 11.532 1.00 . A A . 32 LYS HE3 1 1
4 4651 1 1 32 LYS HG2 H -1.648 0.545 11.479 1.00 . A A . 32 LYS HG2 1 1
4 4652 1 1 32 LYS HG3 H -2.331 -0.094 12.949 1.00 . A A . 32 LYS HG3 1 1
4 4653 1 1 32 LYS HZ1 H -2.313 3.233 13.731 1.00 . A A . 32 LYS HZ1 1 1
4 4654 1 1 32 LYS HZ2 H -2.086 4.063 12.286 1.00 . A A . 32 LYS HZ2 1 1
4 4655 1 1 32 LYS HZ3 H -2.773 2.528 12.275 1.00 . A A . 32 LYS HZ3 1 1
4 4656 1 1 32 LYS N N 1.467 -0.077 11.344 1.00 . A A . 32 LYS N 1 1
4 4657 1 1 32 LYS NZ N -2.078 3.135 12.733 1.00 . A A . 32 LYS NZ 1 1
4 4658 1 1 32 LYS O O -0.348 -2.331 9.187 1.00 . A A . 32 LYS O 1 1
4 4659 1 1 33 SER C C -0.542 1.054 6.970 1.00 . A A . 33 SER C 1 1
4 4660 1 1 33 SER CA C -1.203 0.038 7.909 1.00 . A A . 33 SER CA 1 1
4 4661 1 1 33 SER CB C -2.669 0.423 8.146 1.00 . A A . 33 SER CB 1 1
4 4662 1 1 33 SER H H -0.196 0.786 9.600 1.00 . A A . 33 SER H 1 1
4 4663 1 1 33 SER HA H -1.241 -0.910 7.371 1.00 . A A . 33 SER HA 1 1
4 4664 1 1 33 SER HB2 H -3.177 -0.314 8.769 1.00 . A A . 33 SER HB2 1 1
4 4665 1 1 33 SER HB3 H -2.749 1.388 8.647 1.00 . A A . 33 SER HB3 1 1
4 4666 1 1 33 SER HG H -4.370 0.454 7.116 1.00 . A A . 33 SER HG 1 1
4 4667 1 1 33 SER N N -0.481 -0.081 9.195 1.00 . A A . 33 SER N 1 1
4 4668 1 1 33 SER O O -0.538 2.255 7.236 1.00 . A A . 33 SER O 1 1
4 4669 1 1 33 SER OG O -3.389 0.516 6.909 1.00 . A A . 33 SER OG 1 1
4 4670 1 1 34 LEU C C -0.419 1.948 3.951 1.00 . A A . 34 LEU C 1 1
4 4671 1 1 34 LEU CA C 0.671 1.331 4.846 1.00 . A A . 34 LEU CA 1 1
4 4672 1 1 34 LEU CB C 1.676 0.482 4.054 1.00 . A A . 34 LEU CB 1 1
4 4673 1 1 34 LEU CD1 C 3.959 0.481 3.040 1.00 . A A . 34 LEU CD1 1 1
4 4674 1 1 34 LEU CD2 C 2.125 1.550 1.806 1.00 . A A . 34 LEU CD2 1 1
4 4675 1 1 34 LEU CG C 2.672 1.284 3.206 1.00 . A A . 34 LEU CG 1 1
4 4676 1 1 34 LEU H H 0.176 -0.473 5.817 1.00 . A A . 34 LEU H 1 1
4 4677 1 1 34 LEU HA H 1.268 2.151 5.245 1.00 . A A . 34 LEU HA 1 1
4 4678 1 1 34 LEU HB2 H 2.254 -0.111 4.765 1.00 . A A . 34 LEU HB2 1 1
4 4679 1 1 34 LEU HB3 H 1.117 -0.164 3.378 1.00 . A A . 34 LEU HB3 1 1
4 4680 1 1 34 LEU HD11 H 4.668 1.049 2.438 1.00 . A A . 34 LEU HD11 1 1
4 4681 1 1 34 LEU HD12 H 4.392 0.283 4.020 1.00 . A A . 34 LEU HD12 1 1
4 4682 1 1 34 LEU HD13 H 3.737 -0.464 2.544 1.00 . A A . 34 LEU HD13 1 1
4 4683 1 1 34 LEU HD21 H 1.198 2.118 1.879 1.00 . A A . 34 LEU HD21 1 1
4 4684 1 1 34 LEU HD22 H 2.856 2.120 1.233 1.00 . A A . 34 LEU HD22 1 1
4 4685 1 1 34 LEU HD23 H 1.931 0.601 1.306 1.00 . A A . 34 LEU HD23 1 1
4 4686 1 1 34 LEU HG H 2.893 2.251 3.659 1.00 . A A . 34 LEU HG 1 1
4 4687 1 1 34 LEU N N 0.083 0.515 5.928 1.00 . A A . 34 LEU N 1 1
4 4688 1 1 34 LEU O O -0.391 3.156 3.738 1.00 . A A . 34 LEU O 1 1
4 4689 1 1 35 LYS C C -3.146 2.948 2.983 1.00 . A A . 35 LYS C 1 1
4 4690 1 1 35 LYS CA C -2.569 1.542 2.741 1.00 . A A . 35 LYS CA 1 1
4 4691 1 1 35 LYS CB C -3.702 0.510 2.827 1.00 . A A . 35 LYS CB 1 1
4 4692 1 1 35 LYS CD C -5.960 -0.146 1.811 1.00 . A A . 35 LYS CD 1 1
4 4693 1 1 35 LYS CE C -7.082 0.704 2.419 1.00 . A A . 35 LYS CE 1 1
4 4694 1 1 35 LYS CG C -4.653 0.633 1.628 1.00 . A A . 35 LYS CG 1 1
4 4695 1 1 35 LYS H H -1.473 0.211 3.951 1.00 . A A . 35 LYS H 1 1
4 4696 1 1 35 LYS HA H -2.190 1.510 1.720 1.00 . A A . 35 LYS HA 1 1
4 4697 1 1 35 LYS HB2 H -3.307 -0.507 2.835 1.00 . A A . 35 LYS HB2 1 1
4 4698 1 1 35 LYS HB3 H -4.289 0.647 3.734 1.00 . A A . 35 LYS HB3 1 1
4 4699 1 1 35 LYS HD2 H -6.355 -0.535 0.873 1.00 . A A . 35 LYS HD2 1 1
4 4700 1 1 35 LYS HD3 H -5.850 -1.010 2.468 1.00 . A A . 35 LYS HD3 1 1
4 4701 1 1 35 LYS HE2 H -7.944 0.101 2.705 1.00 . A A . 35 LYS HE2 1 1
4 4702 1 1 35 LYS HE3 H -6.756 1.231 3.316 1.00 . A A . 35 LYS HE3 1 1
4 4703 1 1 35 LYS HG2 H -4.954 1.661 1.422 1.00 . A A . 35 LYS HG2 1 1
4 4704 1 1 35 LYS HG3 H -4.222 0.264 0.697 1.00 . A A . 35 LYS HG3 1 1
4 4705 1 1 35 LYS HZ1 H -7.939 1.270 0.634 1.00 . A A . 35 LYS HZ1 1 1
4 4706 1 1 35 LYS HZ2 H -8.322 2.274 1.928 1.00 . A A . 35 LYS HZ2 1 1
4 4707 1 1 35 LYS HZ3 H -6.798 2.356 1.221 1.00 . A A . 35 LYS HZ3 1 1
4 4708 1 1 35 LYS N N -1.465 1.172 3.659 1.00 . A A . 35 LYS N 1 1
4 4709 1 1 35 LYS NZ N -7.572 1.727 1.480 1.00 . A A . 35 LYS NZ 1 1
4 4710 1 1 35 LYS O O -3.121 3.777 2.076 1.00 . A A . 35 LYS O 1 1
4 4711 1 1 36 ARG C C -3.194 5.703 4.316 1.00 . A A . 36 ARG C 1 1
4 4712 1 1 36 ARG CA C -4.156 4.528 4.583 1.00 . A A . 36 ARG CA 1 1
4 4713 1 1 36 ARG CB C -4.649 4.495 6.033 1.00 . A A . 36 ARG CB 1 1
4 4714 1 1 36 ARG CD C -6.460 5.322 7.598 1.00 . A A . 36 ARG CD 1 1
4 4715 1 1 36 ARG CG C -5.939 5.309 6.161 1.00 . A A . 36 ARG CG 1 1
4 4716 1 1 36 ARG CZ C -8.471 6.385 8.670 1.00 . A A . 36 ARG CZ 1 1
4 4717 1 1 36 ARG H H -3.460 2.568 4.966 1.00 . A A . 36 ARG H 1 1
4 4718 1 1 36 ARG HA H -5.062 4.712 4.005 1.00 . A A . 36 ARG HA 1 1
4 4719 1 1 36 ARG HB2 H -4.844 3.465 6.334 1.00 . A A . 36 ARG HB2 1 1
4 4720 1 1 36 ARG HB3 H -3.891 4.922 6.690 1.00 . A A . 36 ARG HB3 1 1
4 4721 1 1 36 ARG HD2 H -6.497 4.297 7.969 1.00 . A A . 36 ARG HD2 1 1
4 4722 1 1 36 ARG HD3 H -5.784 5.918 8.211 1.00 . A A . 36 ARG HD3 1 1
4 4723 1 1 36 ARG HE H -8.294 5.971 6.702 1.00 . A A . 36 ARG HE 1 1
4 4724 1 1 36 ARG HG2 H -5.793 6.347 5.863 1.00 . A A . 36 ARG HG2 1 1
4 4725 1 1 36 ARG HG3 H -6.735 4.905 5.535 1.00 . A A . 36 ARG HG3 1 1
4 4726 1 1 36 ARG HH11 H -6.934 6.311 9.968 1.00 . A A . 36 ARG HH11 1 1
4 4727 1 1 36 ARG HH12 H -8.427 6.901 10.622 1.00 . A A . 36 ARG HH12 1 1
4 4728 1 1 36 ARG HH21 H -10.154 6.815 7.631 1.00 . A A . 36 ARG HH21 1 1
4 4729 1 1 36 ARG HH22 H -10.196 7.192 9.317 1.00 . A A . 36 ARG HH22 1 1
4 4730 1 1 36 ARG N N -3.541 3.233 4.225 1.00 . A A . 36 ARG N 1 1
4 4731 1 1 36 ARG NE N -7.809 5.914 7.609 1.00 . A A . 36 ARG NE 1 1
4 4732 1 1 36 ARG NH1 N -7.897 6.544 9.856 1.00 . A A . 36 ARG NH1 1 1
4 4733 1 1 36 ARG NH2 N -9.707 6.836 8.523 1.00 . A A . 36 ARG NH2 1 1
4 4734 1 1 36 ARG O O -3.438 6.488 3.408 1.00 . A A . 36 ARG O 1 1
4 4735 1 1 37 HIS C C -0.630 6.791 3.380 1.00 . A A . 37 HIS C 1 1
4 4736 1 1 37 HIS CA C -0.934 6.607 4.869 1.00 . A A . 37 HIS CA 1 1
4 4737 1 1 37 HIS CB C 0.275 6.110 5.664 1.00 . A A . 37 HIS CB 1 1
4 4738 1 1 37 HIS CD2 C 2.563 6.613 4.503 1.00 . A A . 37 HIS CD2 1 1
4 4739 1 1 37 HIS CE1 C 3.055 8.458 5.570 1.00 . A A . 37 HIS CE1 1 1
4 4740 1 1 37 HIS CG C 1.550 6.869 5.379 1.00 . A A . 37 HIS CG 1 1
4 4741 1 1 37 HIS H H -2.072 5.188 5.884 1.00 . A A . 37 HIS H 1 1
4 4742 1 1 37 HIS HA H -1.175 7.574 5.311 1.00 . A A . 37 HIS HA 1 1
4 4743 1 1 37 HIS HB2 H 0.054 6.215 6.726 1.00 . A A . 37 HIS HB2 1 1
4 4744 1 1 37 HIS HB3 H 0.446 5.064 5.410 1.00 . A A . 37 HIS HB3 1 1
4 4745 1 1 37 HIS HD1 H 1.330 8.502 6.768 1.00 . A A . 37 HIS HD1 1 1
4 4746 1 1 37 HIS HD2 H 2.617 5.763 3.822 1.00 . A A . 37 HIS HD2 1 1
4 4747 1 1 37 HIS HE1 H 3.589 9.353 5.889 1.00 . A A . 37 HIS HE1 1 1
4 4748 1 1 37 HIS N N -2.062 5.704 5.028 1.00 . A A . 37 HIS N 1 1
4 4749 1 1 37 HIS ND1 N 1.889 8.038 6.038 1.00 . A A . 37 HIS ND1 1 1
4 4750 1 1 37 HIS NE2 N 3.471 7.573 4.619 1.00 . A A . 37 HIS NE2 1 1
4 4751 1 1 37 HIS O O -0.470 7.918 2.911 1.00 . A A . 37 HIS O 1 1
4 4752 1 1 38 LEU C C -1.273 6.535 0.474 1.00 . A A . 38 LEU C 1 1
4 4753 1 1 38 LEU CA C -0.278 5.635 1.220 1.00 . A A . 38 LEU CA 1 1
4 4754 1 1 38 LEU CB C -0.299 4.168 0.764 1.00 . A A . 38 LEU CB 1 1
4 4755 1 1 38 LEU CD1 C -0.318 4.224 -1.769 1.00 . A A . 38 LEU CD1 1 1
4 4756 1 1 38 LEU CD2 C 1.862 4.468 -0.502 1.00 . A A . 38 LEU CD2 1 1
4 4757 1 1 38 LEU CG C 0.469 3.834 -0.521 1.00 . A A . 38 LEU CG 1 1
4 4758 1 1 38 LEU H H -0.602 4.769 3.102 1.00 . A A . 38 LEU H 1 1
4 4759 1 1 38 LEU HA H 0.731 5.984 1.002 1.00 . A A . 38 LEU HA 1 1
4 4760 1 1 38 LEU HB2 H 0.143 3.568 1.559 1.00 . A A . 38 LEU HB2 1 1
4 4761 1 1 38 LEU HB3 H -1.338 3.890 0.591 1.00 . A A . 38 LEU HB3 1 1
4 4762 1 1 38 LEU HD11 H 0.260 3.972 -2.658 1.00 . A A . 38 LEU HD11 1 1
4 4763 1 1 38 LEU HD12 H -1.265 3.684 -1.786 1.00 . A A . 38 LEU HD12 1 1
4 4764 1 1 38 LEU HD13 H -0.512 5.297 -1.757 1.00 . A A . 38 LEU HD13 1 1
4 4765 1 1 38 LEU HD21 H 2.424 4.087 0.351 1.00 . A A . 38 LEU HD21 1 1
4 4766 1 1 38 LEU HD22 H 2.389 4.217 -1.423 1.00 . A A . 38 LEU HD22 1 1
4 4767 1 1 38 LEU HD23 H 1.769 5.550 -0.420 1.00 . A A . 38 LEU HD23 1 1
4 4768 1 1 38 LEU HG H 0.588 2.757 -0.631 1.00 . A A . 38 LEU HG 1 1
4 4769 1 1 38 LEU N N -0.534 5.674 2.667 1.00 . A A . 38 LEU N 1 1
4 4770 1 1 38 LEU O O -0.925 7.688 0.255 1.00 . A A . 38 LEU O 1 1
4 4771 1 1 39 THR C C -3.829 8.320 0.316 1.00 . A A . 39 THR C 1 1
4 4772 1 1 39 THR CA C -3.664 6.855 -0.163 1.00 . A A . 39 THR CA 1 1
4 4773 1 1 39 THR CB C -4.946 6.015 0.010 1.00 . A A . 39 THR CB 1 1
4 4774 1 1 39 THR CG2 C -6.124 6.534 -0.817 1.00 . A A . 39 THR CG2 1 1
4 4775 1 1 39 THR H H -2.821 5.284 0.945 1.00 . A A . 39 THR H 1 1
4 4776 1 1 39 THR HA H -3.571 6.924 -1.247 1.00 . A A . 39 THR HA 1 1
4 4777 1 1 39 THR HB H -5.304 5.985 1.039 1.00 . A A . 39 THR HB 1 1
4 4778 1 1 39 THR HG1 H -4.292 4.721 -1.363 1.00 . A A . 39 THR HG1 1 1
4 4779 1 1 39 THR HG21 H -5.860 6.518 -1.875 1.00 . A A . 39 THR HG21 1 1
4 4780 1 1 39 THR HG22 H -6.993 5.898 -0.649 1.00 . A A . 39 THR HG22 1 1
4 4781 1 1 39 THR HG23 H -6.357 7.555 -0.517 1.00 . A A . 39 THR HG23 1 1
4 4782 1 1 39 THR N N -2.544 6.137 0.488 1.00 . A A . 39 THR N 1 1
4 4783 1 1 39 THR O O -4.290 9.162 -0.449 1.00 . A A . 39 THR O 1 1
4 4784 1 1 39 THR OG1 O -4.684 4.676 -0.428 1.00 . A A . 39 THR OG1 1 1
4 4785 1 1 40 THR C C -2.265 10.841 1.618 1.00 . A A . 40 THR C 1 1
4 4786 1 1 40 THR CA C -3.402 9.949 2.171 1.00 . A A . 40 THR CA 1 1
4 4787 1 1 40 THR CB C -3.311 9.834 3.709 1.00 . A A . 40 THR CB 1 1
4 4788 1 1 40 THR CG2 C -3.309 11.185 4.437 1.00 . A A . 40 THR CG2 1 1
4 4789 1 1 40 THR H H -3.419 7.850 2.251 1.00 . A A . 40 THR H 1 1
4 4790 1 1 40 THR HA H -4.344 10.459 1.971 1.00 . A A . 40 THR HA 1 1
4 4791 1 1 40 THR HB H -2.384 9.319 3.960 1.00 . A A . 40 THR HB 1 1
4 4792 1 1 40 THR HG1 H -4.412 9.069 5.192 1.00 . A A . 40 THR HG1 1 1
4 4793 1 1 40 THR HG21 H -4.229 11.722 4.209 1.00 . A A . 40 THR HG21 1 1
4 4794 1 1 40 THR HG22 H -3.243 11.019 5.513 1.00 . A A . 40 THR HG22 1 1
4 4795 1 1 40 THR HG23 H -2.453 11.774 4.108 1.00 . A A . 40 THR HG23 1 1
4 4796 1 1 40 THR N N -3.474 8.592 1.573 1.00 . A A . 40 THR N 1 1
4 4797 1 1 40 THR O O -2.505 11.992 1.263 1.00 . A A . 40 THR O 1 1
4 4798 1 1 40 THR OG1 O -4.418 9.071 4.192 1.00 . A A . 40 THR OG1 1 1
4 4799 1 1 41 HIS C C 0.678 11.060 0.029 1.00 . A A . 41 HIS C 1 1
4 4800 1 1 41 HIS CA C 0.190 11.197 1.481 1.00 . A A . 41 HIS CA 1 1
4 4801 1 1 41 HIS CB C 1.297 10.904 2.504 1.00 . A A . 41 HIS CB 1 1
4 4802 1 1 41 HIS CD2 C 2.090 11.869 4.715 1.00 . A A . 41 HIS CD2 1 1
4 4803 1 1 41 HIS CE1 C 0.333 12.898 5.403 1.00 . A A . 41 HIS CE1 1 1
4 4804 1 1 41 HIS CG C 1.139 11.702 3.803 1.00 . A A . 41 HIS CG 1 1
4 4805 1 1 41 HIS H H -0.850 9.460 2.120 1.00 . A A . 41 HIS H 1 1
4 4806 1 1 41 HIS HA H -0.039 12.248 1.655 1.00 . A A . 41 HIS HA 1 1
4 4807 1 1 41 HIS HB2 H 1.335 9.857 2.803 1.00 . A A . 41 HIS HB2 1 1
4 4808 1 1 41 HIS HB3 H 2.294 11.141 2.132 1.00 . A A . 41 HIS HB3 1 1
4 4809 1 1 41 HIS HD2 H 3.102 11.467 4.663 1.00 . A A . 41 HIS HD2 1 1
4 4810 1 1 41 HIS HE1 H -0.352 13.486 6.014 1.00 . A A . 41 HIS HE1 1 1
4 4811 1 1 41 HIS N N -1.019 10.399 1.796 1.00 . A A . 41 HIS N 1 1
4 4812 1 1 41 HIS ND1 N 0.051 12.344 4.227 1.00 . A A . 41 HIS ND1 1 1
4 4813 1 1 41 HIS NE2 N 1.597 12.609 5.702 1.00 . A A . 41 HIS NE2 1 1
4 4814 1 1 41 HIS O O 0.521 11.983 -0.767 1.00 . A A . 41 HIS O 1 1
4 4815 1 1 42 HIS C C 0.452 9.370 -2.442 1.00 . A A . 42 HIS C 1 1
4 4816 1 1 42 HIS CA C 1.713 9.494 -1.585 1.00 . A A . 42 HIS CA 1 1
4 4817 1 1 42 HIS CB C 2.516 8.193 -1.520 1.00 . A A . 42 HIS CB 1 1
4 4818 1 1 42 HIS CD2 C 3.132 7.715 0.974 1.00 . A A . 42 HIS CD2 1 1
4 4819 1 1 42 HIS CE1 C 5.267 8.182 0.863 1.00 . A A . 42 HIS CE1 1 1
4 4820 1 1 42 HIS CG C 3.410 8.083 -0.309 1.00 . A A . 42 HIS CG 1 1
4 4821 1 1 42 HIS H H 1.747 9.409 0.496 1.00 . A A . 42 HIS H 1 1
4 4822 1 1 42 HIS HA H 2.392 10.213 -2.044 1.00 . A A . 42 HIS HA 1 1
4 4823 1 1 42 HIS HB2 H 1.815 7.358 -1.494 1.00 . A A . 42 HIS HB2 1 1
4 4824 1 1 42 HIS HB3 H 3.147 8.134 -2.407 1.00 . A A . 42 HIS HB3 1 1
4 4825 1 1 42 HIS HD1 H 5.290 8.684 -1.176 1.00 . A A . 42 HIS HD1 1 1
4 4826 1 1 42 HIS HD2 H 2.154 7.421 1.355 1.00 . A A . 42 HIS HD2 1 1
4 4827 1 1 42 HIS HE1 H 6.308 8.326 1.154 1.00 . A A . 42 HIS HE1 1 1
4 4828 1 1 42 HIS N N 1.354 9.945 -0.251 1.00 . A A . 42 HIS N 1 1
4 4829 1 1 42 HIS ND1 N 4.763 8.373 -0.347 1.00 . A A . 42 HIS ND1 1 1
4 4830 1 1 42 HIS NE2 N 4.254 7.774 1.681 1.00 . A A . 42 HIS NE2 1 1
4 4831 1 1 42 HIS O O 0.503 9.549 -3.658 1.00 . A A . 42 HIS O 1 1
4 4832 1 1 43 SER C C -2.083 7.688 -3.275 1.00 . A A . 43 SER C 1 1
4 4833 1 1 43 SER CA C -2.044 9.062 -2.574 1.00 . A A . 43 SER CA 1 1
4 4834 1 1 43 SER CB C -2.373 10.203 -3.560 1.00 . A A . 43 SER CB 1 1
4 4835 1 1 43 SER H H -0.807 9.025 -0.892 1.00 . A A . 43 SER H 1 1
4 4836 1 1 43 SER HA H -2.873 9.115 -1.868 1.00 . A A . 43 SER HA 1 1
4 4837 1 1 43 SER HB2 H -1.675 10.223 -4.397 1.00 . A A . 43 SER HB2 1 1
4 4838 1 1 43 SER HB3 H -3.375 10.096 -3.975 1.00 . A A . 43 SER HB3 1 1
4 4839 1 1 43 SER HG H -1.349 11.692 -2.726 1.00 . A A . 43 SER HG 1 1
4 4840 1 1 43 SER N N -0.747 9.248 -1.867 1.00 . A A . 43 SER N 1 1
4 4841 1 1 43 SER O O -1.271 6.823 -2.953 1.00 . A A . 43 SER O 1 1
4 4842 1 1 43 SER OG O -2.311 11.481 -2.924 1.00 . A A . 43 SER OG 1 1
4 4843 1 1 44 MET C C -3.606 4.947 -4.241 1.00 . A A . 44 MET C 1 1
4 4844 1 1 44 MET CA C -3.208 6.236 -4.995 1.00 . A A . 44 MET CA 1 1
4 4845 1 1 44 MET CB C -1.941 5.949 -5.822 1.00 . A A . 44 MET CB 1 1
4 4846 1 1 44 MET CE C 1.221 6.697 -6.298 1.00 . A A . 44 MET CE 1 1
4 4847 1 1 44 MET CG C -1.518 7.097 -6.745 1.00 . A A . 44 MET CG 1 1
4 4848 1 1 44 MET H H -3.804 8.120 -4.256 1.00 . A A . 44 MET H 1 1
4 4849 1 1 44 MET HA H -3.982 6.428 -5.737 1.00 . A A . 44 MET HA 1 1
4 4850 1 1 44 MET HB2 H -1.118 5.758 -5.133 1.00 . A A . 44 MET HB2 1 1
4 4851 1 1 44 MET HB3 H -2.129 5.075 -6.445 1.00 . A A . 44 MET HB3 1 1
4 4852 1 1 44 MET HE1 H 0.942 5.898 -5.611 1.00 . A A . 44 MET HE1 1 1
4 4853 1 1 44 MET HE2 H 2.216 6.501 -6.697 1.00 . A A . 44 MET HE2 1 1
4 4854 1 1 44 MET HE3 H 1.223 7.649 -5.767 1.00 . A A . 44 MET HE3 1 1
4 4855 1 1 44 MET HG2 H -2.253 7.319 -7.518 1.00 . A A . 44 MET HG2 1 1
4 4856 1 1 44 MET HG3 H -1.359 8.036 -6.216 1.00 . A A . 44 MET HG3 1 1
4 4857 1 1 44 MET N N -3.068 7.454 -4.150 1.00 . A A . 44 MET N 1 1
4 4858 1 1 44 MET O O -3.712 4.903 -3.013 1.00 . A A . 44 MET O 1 1
4 4859 1 1 44 MET SD S 0.047 6.765 -7.638 1.00 . A A . 44 MET SD 1 1
4 4860 1 1 45 THR C C -3.139 1.776 -4.146 1.00 . A A . 45 THR C 1 1
4 4861 1 1 45 THR CA C -4.380 2.603 -4.541 1.00 . A A . 45 THR CA 1 1
4 4862 1 1 45 THR CB C -5.234 1.788 -5.540 1.00 . A A . 45 THR CB 1 1
4 4863 1 1 45 THR CG2 C -6.451 2.569 -6.039 1.00 . A A . 45 THR CG2 1 1
4 4864 1 1 45 THR H H -4.004 4.050 -6.029 1.00 . A A . 45 THR H 1 1
4 4865 1 1 45 THR HA H -5.023 2.674 -3.664 1.00 . A A . 45 THR HA 1 1
4 4866 1 1 45 THR HB H -5.618 0.867 -5.103 1.00 . A A . 45 THR HB 1 1
4 4867 1 1 45 THR HG1 H -5.104 1.065 -7.390 1.00 . A A . 45 THR HG1 1 1
4 4868 1 1 45 THR HG21 H -6.120 3.478 -6.543 1.00 . A A . 45 THR HG21 1 1
4 4869 1 1 45 THR HG22 H -7.018 1.953 -6.738 1.00 . A A . 45 THR HG22 1 1
4 4870 1 1 45 THR HG23 H -7.086 2.834 -5.193 1.00 . A A . 45 THR HG23 1 1
4 4871 1 1 45 THR N N -3.995 3.948 -5.035 1.00 . A A . 45 THR N 1 1
4 4872 1 1 45 THR O O -2.116 1.866 -4.830 1.00 . A A . 45 THR O 1 1
4 4873 1 1 45 THR OG1 O -4.466 1.297 -6.645 1.00 . A A . 45 THR OG1 1 1
4 4874 1 1 46 PRO C C -1.550 -0.849 -3.855 1.00 . A A . 46 PRO C 1 1
4 4875 1 1 46 PRO CA C -2.164 -0.007 -2.719 1.00 . A A . 46 PRO CA 1 1
4 4876 1 1 46 PRO CB C -2.763 -0.870 -1.606 1.00 . A A . 46 PRO CB 1 1
4 4877 1 1 46 PRO CD C -4.489 0.582 -2.384 1.00 . A A . 46 PRO CD 1 1
4 4878 1 1 46 PRO CG C -4.265 -0.841 -1.879 1.00 . A A . 46 PRO CG 1 1
4 4879 1 1 46 PRO HA H -1.372 0.613 -2.299 1.00 . A A . 46 PRO HA 1 1
4 4880 1 1 46 PRO HB2 H -2.301 -1.847 -1.748 1.00 . A A . 46 PRO HB2 1 1
4 4881 1 1 46 PRO HB3 H -2.465 -0.364 -0.687 1.00 . A A . 46 PRO HB3 1 1
4 4882 1 1 46 PRO HD2 H -5.375 0.649 -3.016 1.00 . A A . 46 PRO HD2 1 1
4 4883 1 1 46 PRO HD3 H -4.609 1.287 -1.561 1.00 . A A . 46 PRO HD3 1 1
4 4884 1 1 46 PRO HG2 H -4.545 -1.587 -2.622 1.00 . A A . 46 PRO HG2 1 1
4 4885 1 1 46 PRO HG3 H -4.834 -1.047 -0.972 1.00 . A A . 46 PRO HG3 1 1
4 4886 1 1 46 PRO N N -3.265 0.875 -3.158 1.00 . A A . 46 PRO N 1 1
4 4887 1 1 46 PRO O O -0.335 -0.825 -4.038 1.00 . A A . 46 PRO O 1 1
4 4888 1 1 47 GLU C C -1.266 -1.351 -6.966 1.00 . A A . 47 GLU C 1 1
4 4889 1 1 47 GLU CA C -1.933 -2.207 -5.874 1.00 . A A . 47 GLU CA 1 1
4 4890 1 1 47 GLU CB C -3.023 -3.080 -6.494 1.00 . A A . 47 GLU CB 1 1
4 4891 1 1 47 GLU CD C -3.538 -5.537 -7.027 1.00 . A A . 47 GLU CD 1 1
4 4892 1 1 47 GLU CG C -2.785 -4.548 -6.126 1.00 . A A . 47 GLU CG 1 1
4 4893 1 1 47 GLU H H -3.370 -1.556 -4.475 1.00 . A A . 47 GLU H 1 1
4 4894 1 1 47 GLU HA H -1.199 -2.944 -5.547 1.00 . A A . 47 GLU HA 1 1
4 4895 1 1 47 GLU HB2 H -4.000 -2.772 -6.121 1.00 . A A . 47 GLU HB2 1 1
4 4896 1 1 47 GLU HB3 H -3.007 -2.976 -7.580 1.00 . A A . 47 GLU HB3 1 1
4 4897 1 1 47 GLU HG2 H -1.740 -4.849 -6.187 1.00 . A A . 47 GLU HG2 1 1
4 4898 1 1 47 GLU HG3 H -3.093 -4.799 -5.111 1.00 . A A . 47 GLU HG3 1 1
4 4899 1 1 47 GLU N N -2.398 -1.464 -4.682 1.00 . A A . 47 GLU N 1 1
4 4900 1 1 47 GLU O O -0.192 -1.712 -7.438 1.00 . A A . 47 GLU O 1 1
4 4901 1 1 47 GLU OE1 O -4.707 -5.248 -7.373 1.00 . A A . 47 GLU OE1 1 1
4 4902 1 1 47 GLU OE2 O -2.935 -6.593 -7.317 1.00 . A A . 47 GLU OE2 1 1
4 4903 1 1 48 GLU C C 0.194 1.219 -7.728 1.00 . A A . 48 GLU C 1 1
4 4904 1 1 48 GLU CA C -1.178 0.741 -8.237 1.00 . A A . 48 GLU CA 1 1
4 4905 1 1 48 GLU CB C -2.074 1.936 -8.562 1.00 . A A . 48 GLU CB 1 1
4 4906 1 1 48 GLU CD C -2.816 0.931 -10.778 1.00 . A A . 48 GLU CD 1 1
4 4907 1 1 48 GLU CG C -2.206 2.151 -10.075 1.00 . A A . 48 GLU CG 1 1
4 4908 1 1 48 GLU H H -2.680 0.152 -6.867 1.00 . A A . 48 GLU H 1 1
4 4909 1 1 48 GLU HA H -1.020 0.256 -9.199 1.00 . A A . 48 GLU HA 1 1
4 4910 1 1 48 GLU HB2 H -3.081 1.804 -8.168 1.00 . A A . 48 GLU HB2 1 1
4 4911 1 1 48 GLU HB3 H -1.681 2.861 -8.140 1.00 . A A . 48 GLU HB3 1 1
4 4912 1 1 48 GLU HG2 H -2.843 3.003 -10.314 1.00 . A A . 48 GLU HG2 1 1
4 4913 1 1 48 GLU HG3 H -1.241 2.337 -10.548 1.00 . A A . 48 GLU HG3 1 1
4 4914 1 1 48 GLU N N -1.822 -0.177 -7.269 1.00 . A A . 48 GLU N 1 1
4 4915 1 1 48 GLU O O 1.178 1.175 -8.458 1.00 . A A . 48 GLU O 1 1
4 4916 1 1 48 GLU OE1 O -4.063 0.843 -10.764 1.00 . A A . 48 GLU OE1 1 1
4 4917 1 1 48 GLU OE2 O -2.025 0.073 -11.225 1.00 . A A . 48 GLU OE2 1 1
4 4918 1 1 49 TYR C C 2.562 0.608 -5.809 1.00 . A A . 49 TYR C 1 1
4 4919 1 1 49 TYR CA C 1.525 1.747 -5.724 1.00 . A A . 49 TYR CA 1 1
4 4920 1 1 49 TYR CB C 1.190 2.090 -4.277 1.00 . A A . 49 TYR CB 1 1
4 4921 1 1 49 TYR CD1 C 2.958 3.770 -3.632 1.00 . A A . 49 TYR CD1 1 1
4 4922 1 1 49 TYR CD2 C 3.055 1.557 -2.679 1.00 . A A . 49 TYR CD2 1 1
4 4923 1 1 49 TYR CE1 C 4.099 4.125 -2.930 1.00 . A A . 49 TYR CE1 1 1
4 4924 1 1 49 TYR CE2 C 4.191 1.908 -1.972 1.00 . A A . 49 TYR CE2 1 1
4 4925 1 1 49 TYR CG C 2.441 2.489 -3.501 1.00 . A A . 49 TYR CG 1 1
4 4926 1 1 49 TYR CZ C 4.692 3.198 -2.084 1.00 . A A . 49 TYR CZ 1 1
4 4927 1 1 49 TYR H H -0.608 1.428 -5.875 1.00 . A A . 49 TYR H 1 1
4 4928 1 1 49 TYR HA H 2.043 2.627 -6.106 1.00 . A A . 49 TYR HA 1 1
4 4929 1 1 49 TYR HB2 H 0.486 2.920 -4.222 1.00 . A A . 49 TYR HB2 1 1
4 4930 1 1 49 TYR HB3 H 0.740 1.240 -3.765 1.00 . A A . 49 TYR HB3 1 1
4 4931 1 1 49 TYR HD1 H 2.455 4.504 -4.261 1.00 . A A . 49 TYR HD1 1 1
4 4932 1 1 49 TYR HD2 H 2.643 0.554 -2.596 1.00 . A A . 49 TYR HD2 1 1
4 4933 1 1 49 TYR HE1 H 4.524 5.120 -3.067 1.00 . A A . 49 TYR HE1 1 1
4 4934 1 1 49 TYR HE2 H 4.698 1.163 -1.357 1.00 . A A . 49 TYR HE2 1 1
4 4935 1 1 49 TYR HH H 5.485 4.627 -1.036 1.00 . A A . 49 TYR HH 1 1
4 4936 1 1 49 TYR N N 0.263 1.453 -6.425 1.00 . A A . 49 TYR N 1 1
4 4937 1 1 49 TYR O O 3.739 0.877 -6.030 1.00 . A A . 49 TYR O 1 1
4 4938 1 1 49 TYR OH O 5.554 3.633 -1.144 1.00 . A A . 49 TYR OH 1 1
4 4939 1 1 50 ARG C C 3.771 -1.779 -7.252 1.00 . A A . 50 ARG C 1 1
4 4940 1 1 50 ARG CA C 3.056 -1.789 -5.883 1.00 . A A . 50 ARG CA 1 1
4 4941 1 1 50 ARG CB C 2.392 -3.132 -5.519 1.00 . A A . 50 ARG CB 1 1
4 4942 1 1 50 ARG CD C 2.738 -4.758 -7.445 1.00 . A A . 50 ARG CD 1 1
4 4943 1 1 50 ARG CG C 1.717 -3.985 -6.602 1.00 . A A . 50 ARG CG 1 1
4 4944 1 1 50 ARG CZ C 1.414 -5.471 -9.470 1.00 . A A . 50 ARG CZ 1 1
4 4945 1 1 50 ARG H H 1.212 -0.879 -5.375 1.00 . A A . 50 ARG H 1 1
4 4946 1 1 50 ARG HA H 3.846 -1.805 -5.132 1.00 . A A . 50 ARG HA 1 1
4 4947 1 1 50 ARG HB2 H 3.173 -3.763 -5.096 1.00 . A A . 50 ARG HB2 1 1
4 4948 1 1 50 ARG HB3 H 1.610 -2.908 -4.794 1.00 . A A . 50 ARG HB3 1 1
4 4949 1 1 50 ARG HD2 H 3.335 -4.093 -8.069 1.00 . A A . 50 ARG HD2 1 1
4 4950 1 1 50 ARG HD3 H 3.434 -5.322 -6.824 1.00 . A A . 50 ARG HD3 1 1
4 4951 1 1 50 ARG HE H 2.161 -6.716 -8.076 1.00 . A A . 50 ARG HE 1 1
4 4952 1 1 50 ARG HG2 H 1.037 -4.723 -6.176 1.00 . A A . 50 ARG HG2 1 1
4 4953 1 1 50 ARG HG3 H 1.131 -3.380 -7.293 1.00 . A A . 50 ARG HG3 1 1
4 4954 1 1 50 ARG HH11 H 2.014 -3.563 -9.673 1.00 . A A . 50 ARG HH11 1 1
4 4955 1 1 50 ARG HH12 H 0.931 -4.130 -10.904 1.00 . A A . 50 ARG HH12 1 1
4 4956 1 1 50 ARG HH21 H 0.888 -7.403 -9.772 1.00 . A A . 50 ARG HH21 1 1
4 4957 1 1 50 ARG HH22 H 0.341 -6.278 -10.965 1.00 . A A . 50 ARG HH22 1 1
4 4958 1 1 50 ARG N N 2.126 -0.649 -5.714 1.00 . A A . 50 ARG N 1 1
4 4959 1 1 50 ARG NE N 2.088 -5.724 -8.346 1.00 . A A . 50 ARG NE 1 1
4 4960 1 1 50 ARG NH1 N 1.449 -4.286 -10.065 1.00 . A A . 50 ARG NH1 1 1
4 4961 1 1 50 ARG NH2 N 0.836 -6.469 -10.121 1.00 . A A . 50 ARG NH2 1 1
4 4962 1 1 50 ARG O O 4.946 -2.133 -7.317 1.00 . A A . 50 ARG O 1 1
4 4963 1 1 51 GLU C C 4.906 -0.274 -9.749 1.00 . A A . 51 GLU C 1 1
4 4964 1 1 51 GLU CA C 3.655 -1.175 -9.651 1.00 . A A . 51 GLU CA 1 1
4 4965 1 1 51 GLU CB C 2.557 -0.837 -10.682 1.00 . A A . 51 GLU CB 1 1
4 4966 1 1 51 GLU CD C 1.109 0.962 -11.838 1.00 . A A . 51 GLU CD 1 1
4 4967 1 1 51 GLU CG C 2.419 0.633 -11.112 1.00 . A A . 51 GLU CG 1 1
4 4968 1 1 51 GLU H H 2.143 -0.967 -8.188 1.00 . A A . 51 GLU H 1 1
4 4969 1 1 51 GLU HA H 3.967 -2.136 -10.061 1.00 . A A . 51 GLU HA 1 1
4 4970 1 1 51 GLU HB2 H 2.770 -1.406 -11.587 1.00 . A A . 51 GLU HB2 1 1
4 4971 1 1 51 GLU HB3 H 1.600 -1.125 -10.248 1.00 . A A . 51 GLU HB3 1 1
4 4972 1 1 51 GLU HG2 H 2.467 1.256 -10.218 1.00 . A A . 51 GLU HG2 1 1
4 4973 1 1 51 GLU HG3 H 3.240 0.870 -11.789 1.00 . A A . 51 GLU HG3 1 1
4 4974 1 1 51 GLU N N 3.094 -1.266 -8.285 1.00 . A A . 51 GLU N 1 1
4 4975 1 1 51 GLU O O 5.922 -0.736 -10.260 1.00 . A A . 51 GLU O 1 1
4 4976 1 1 51 GLU OE1 O 0.640 0.118 -12.632 1.00 . A A . 51 GLU OE1 1 1
4 4977 1 1 51 GLU OE2 O 0.594 2.071 -11.573 1.00 . A A . 51 GLU OE2 1 1
4 4978 1 1 52 LYS C C 7.313 1.231 -8.461 1.00 . A A . 52 LYS C 1 1
4 4979 1 1 52 LYS CA C 6.039 1.827 -9.098 1.00 . A A . 52 LYS CA 1 1
4 4980 1 1 52 LYS CB C 5.682 3.202 -8.500 1.00 . A A . 52 LYS CB 1 1
4 4981 1 1 52 LYS CD C 4.799 4.477 -6.419 1.00 . A A . 52 LYS CD 1 1
4 4982 1 1 52 LYS CE C 5.897 5.489 -6.087 1.00 . A A . 52 LYS CE 1 1
4 4983 1 1 52 LYS CG C 5.323 3.166 -7.010 1.00 . A A . 52 LYS CG 1 1
4 4984 1 1 52 LYS H H 4.117 1.163 -8.511 1.00 . A A . 52 LYS H 1 1
4 4985 1 1 52 LYS HA H 6.323 2.130 -10.107 1.00 . A A . 52 LYS HA 1 1
4 4986 1 1 52 LYS HB2 H 6.542 3.860 -8.618 1.00 . A A . 52 LYS HB2 1 1
4 4987 1 1 52 LYS HB3 H 4.819 3.596 -9.039 1.00 . A A . 52 LYS HB3 1 1
4 4988 1 1 52 LYS HD2 H 4.129 4.938 -7.144 1.00 . A A . 52 LYS HD2 1 1
4 4989 1 1 52 LYS HD3 H 4.266 4.248 -5.496 1.00 . A A . 52 LYS HD3 1 1
4 4990 1 1 52 LYS HE2 H 5.727 5.940 -5.108 1.00 . A A . 52 LYS HE2 1 1
4 4991 1 1 52 LYS HE3 H 6.876 5.011 -6.073 1.00 . A A . 52 LYS HE3 1 1
4 4992 1 1 52 LYS HG2 H 4.543 2.417 -6.871 1.00 . A A . 52 LYS HG2 1 1
4 4993 1 1 52 LYS HG3 H 6.223 2.901 -6.455 1.00 . A A . 52 LYS HG3 1 1
4 4994 1 1 52 LYS HZ1 H 5.026 7.055 -7.095 1.00 . A A . 52 LYS HZ1 1 1
4 4995 1 1 52 LYS HZ2 H 6.678 7.236 -6.839 1.00 . A A . 52 LYS HZ2 1 1
4 4996 1 1 52 LYS HZ3 H 6.121 6.170 -8.015 1.00 . A A . 52 LYS HZ3 1 1
4 4997 1 1 52 LYS N N 4.892 0.885 -9.081 1.00 . A A . 52 LYS N 1 1
4 4998 1 1 52 LYS NZ N 5.933 6.568 -7.083 1.00 . A A . 52 LYS NZ 1 1
4 4999 1 1 52 LYS O O 8.419 1.456 -8.941 1.00 . A A . 52 LYS O 1 1
4 5000 1 1 53 TRP C C 8.429 -1.771 -7.381 1.00 . A A . 53 TRP C 1 1
4 5001 1 1 53 TRP CA C 8.149 -0.385 -6.768 1.00 . A A . 53 TRP CA 1 1
4 5002 1 1 53 TRP CB C 7.771 -0.540 -5.294 1.00 . A A . 53 TRP CB 1 1
4 5003 1 1 53 TRP CD1 C 6.903 1.636 -4.283 1.00 . A A . 53 TRP CD1 1 1
4 5004 1 1 53 TRP CD2 C 9.080 1.382 -4.154 1.00 . A A . 53 TRP CD2 1 1
4 5005 1 1 53 TRP CE2 C 8.735 2.645 -3.705 1.00 . A A . 53 TRP CE2 1 1
4 5006 1 1 53 TRP CE3 C 10.393 0.947 -4.126 1.00 . A A . 53 TRP CE3 1 1
4 5007 1 1 53 TRP CG C 7.887 0.783 -4.541 1.00 . A A . 53 TRP CG 1 1
4 5008 1 1 53 TRP CH2 C 11.054 3.063 -3.194 1.00 . A A . 53 TRP CH2 1 1
4 5009 1 1 53 TRP CZ2 C 9.741 3.494 -3.240 1.00 . A A . 53 TRP CZ2 1 1
4 5010 1 1 53 TRP CZ3 C 11.389 1.786 -3.631 1.00 . A A . 53 TRP CZ3 1 1
4 5011 1 1 53 TRP H H 6.210 0.374 -6.983 1.00 . A A . 53 TRP H 1 1
4 5012 1 1 53 TRP HA H 9.078 0.184 -6.816 1.00 . A A . 53 TRP HA 1 1
4 5013 1 1 53 TRP HB2 H 6.745 -0.889 -5.177 1.00 . A A . 53 TRP HB2 1 1
4 5014 1 1 53 TRP HB3 H 8.416 -1.257 -4.786 1.00 . A A . 53 TRP HB3 1 1
4 5015 1 1 53 TRP HD1 H 5.840 1.439 -4.431 1.00 . A A . 53 TRP HD1 1 1
4 5016 1 1 53 TRP HE1 H 6.873 3.535 -3.450 1.00 . A A . 53 TRP HE1 1 1
4 5017 1 1 53 TRP HE3 H 10.660 -0.034 -4.524 1.00 . A A . 53 TRP HE3 1 1
4 5018 1 1 53 TRP HH2 H 11.839 3.750 -2.876 1.00 . A A . 53 TRP HH2 1 1
4 5019 1 1 53 TRP HZ2 H 9.512 4.539 -3.069 1.00 . A A . 53 TRP HZ2 1 1
4 5020 1 1 53 TRP HZ3 H 12.420 1.440 -3.586 1.00 . A A . 53 TRP HZ3 1 1
4 5021 1 1 53 TRP N N 7.096 0.403 -7.441 1.00 . A A . 53 TRP N 1 1
4 5022 1 1 53 TRP NE1 N 7.416 2.761 -3.782 1.00 . A A . 53 TRP NE1 1 1
4 5023 1 1 53 TRP O O 9.300 -2.498 -6.907 1.00 . A A . 53 TRP O 1 1
4 5024 1 1 54 ASP C C 7.498 -4.645 -8.165 1.00 . A A . 54 ASP C 1 1
4 5025 1 1 54 ASP CA C 7.708 -3.443 -9.117 1.00 . A A . 54 ASP CA 1 1
4 5026 1 1 54 ASP CB C 9.032 -3.602 -9.886 1.00 . A A . 54 ASP CB 1 1
4 5027 1 1 54 ASP CG C 9.453 -2.354 -10.672 1.00 . A A . 54 ASP CG 1 1
4 5028 1 1 54 ASP H H 7.050 -1.468 -8.848 1.00 . A A . 54 ASP H 1 1
4 5029 1 1 54 ASP HA H 6.941 -3.542 -9.886 1.00 . A A . 54 ASP HA 1 1
4 5030 1 1 54 ASP HB2 H 9.820 -3.823 -9.168 1.00 . A A . 54 ASP HB2 1 1
4 5031 1 1 54 ASP HB3 H 8.920 -4.420 -10.598 1.00 . A A . 54 ASP HB3 1 1
4 5032 1 1 54 ASP N N 7.670 -2.132 -8.420 1.00 . A A . 54 ASP N 1 1
4 5033 1 1 54 ASP O O 7.846 -5.784 -8.481 1.00 . A A . 54 ASP O 1 1
4 5034 1 1 54 ASP OD1 O 8.686 -1.950 -11.573 1.00 . A A . 54 ASP OD1 1 1
4 5035 1 1 54 ASP OD2 O 10.551 -1.846 -10.359 1.00 . A A . 54 ASP OD2 1 1
4 5036 1 1 55 LEU C C 6.083 -6.720 -6.223 1.00 . A A . 55 LEU C 1 1
4 5037 1 1 55 LEU CA C 6.628 -5.304 -5.940 1.00 . A A . 55 LEU CA 1 1
4 5038 1 1 55 LEU CB C 5.881 -4.581 -4.811 1.00 . A A . 55 LEU CB 1 1
4 5039 1 1 55 LEU CD1 C 8.043 -3.706 -3.752 1.00 . A A . 55 LEU CD1 1 1
4 5040 1 1 55 LEU CD2 C 5.918 -3.682 -2.479 1.00 . A A . 55 LEU CD2 1 1
4 5041 1 1 55 LEU CG C 6.718 -4.443 -3.530 1.00 . A A . 55 LEU CG 1 1
4 5042 1 1 55 LEU H H 6.138 -3.595 -7.075 1.00 . A A . 55 LEU H 1 1
4 5043 1 1 55 LEU HA H 7.630 -5.423 -5.524 1.00 . A A . 55 LEU HA 1 1
4 5044 1 1 55 LEU HB2 H 5.582 -3.569 -5.081 1.00 . A A . 55 LEU HB2 1 1
4 5045 1 1 55 LEU HB3 H 4.965 -5.091 -4.513 1.00 . A A . 55 LEU HB3 1 1
4 5046 1 1 55 LEU HD11 H 8.587 -3.642 -2.809 1.00 . A A . 55 LEU HD11 1 1
4 5047 1 1 55 LEU HD12 H 8.644 -4.249 -4.482 1.00 . A A . 55 LEU HD12 1 1
4 5048 1 1 55 LEU HD13 H 7.843 -2.701 -4.124 1.00 . A A . 55 LEU HD13 1 1
4 5049 1 1 55 LEU HD21 H 5.001 -4.227 -2.255 1.00 . A A . 55 LEU HD21 1 1
4 5050 1 1 55 LEU HD22 H 6.512 -3.585 -1.570 1.00 . A A . 55 LEU HD22 1 1
4 5051 1 1 55 LEU HD23 H 5.670 -2.691 -2.858 1.00 . A A . 55 LEU HD23 1 1
4 5052 1 1 55 LEU HG H 6.968 -5.434 -3.151 1.00 . A A . 55 LEU HG 1 1
4 5053 1 1 55 LEU N N 6.725 -4.408 -7.109 1.00 . A A . 55 LEU N 1 1
4 5054 1 1 55 LEU O O 4.887 -6.894 -6.475 1.00 . A A . 55 LEU O 1 1
4 5055 1 1 56 PRO C C 5.450 -9.654 -5.609 1.00 . A A . 56 PRO C 1 1
4 5056 1 1 56 PRO CA C 6.620 -9.137 -6.453 1.00 . A A . 56 PRO CA 1 1
4 5057 1 1 56 PRO CB C 7.900 -9.933 -6.200 1.00 . A A . 56 PRO CB 1 1
4 5058 1 1 56 PRO CD C 8.317 -7.667 -5.561 1.00 . A A . 56 PRO CD 1 1
4 5059 1 1 56 PRO CG C 8.624 -9.106 -5.142 1.00 . A A . 56 PRO CG 1 1
4 5060 1 1 56 PRO HA H 6.332 -9.264 -7.496 1.00 . A A . 56 PRO HA 1 1
4 5061 1 1 56 PRO HB2 H 7.672 -10.938 -5.843 1.00 . A A . 56 PRO HB2 1 1
4 5062 1 1 56 PRO HB3 H 8.488 -10.029 -7.112 1.00 . A A . 56 PRO HB3 1 1
4 5063 1 1 56 PRO HD2 H 8.224 -6.972 -4.727 1.00 . A A . 56 PRO HD2 1 1
4 5064 1 1 56 PRO HD3 H 8.939 -7.300 -6.378 1.00 . A A . 56 PRO HD3 1 1
4 5065 1 1 56 PRO HG2 H 8.248 -9.328 -4.144 1.00 . A A . 56 PRO HG2 1 1
4 5066 1 1 56 PRO HG3 H 9.694 -9.312 -5.147 1.00 . A A . 56 PRO HG3 1 1
4 5067 1 1 56 PRO N N 6.960 -7.735 -6.135 1.00 . A A . 56 PRO N 1 1
4 5068 1 1 56 PRO O O 5.128 -9.101 -4.556 1.00 . A A . 56 PRO O 1 1
4 5069 1 1 57 VAL C C 2.390 -10.149 -5.306 1.00 . A A . 57 VAL C 1 1
4 5070 1 1 57 VAL CA C 3.468 -11.187 -5.719 1.00 . A A . 57 VAL CA 1 1
4 5071 1 1 57 VAL CB C 3.822 -12.255 -4.654 1.00 . A A . 57 VAL CB 1 1
4 5072 1 1 57 VAL CG1 C 4.095 -11.737 -3.235 1.00 . A A . 57 VAL CG1 1 1
4 5073 1 1 57 VAL CG2 C 2.804 -13.394 -4.656 1.00 . A A . 57 VAL CG2 1 1
4 5074 1 1 57 VAL H H 5.048 -10.987 -7.082 1.00 . A A . 57 VAL H 1 1
4 5075 1 1 57 VAL HA H 3.045 -11.813 -6.504 1.00 . A A . 57 VAL HA 1 1
4 5076 1 1 57 VAL HB H 4.725 -12.767 -4.985 1.00 . A A . 57 VAL HB 1 1
4 5077 1 1 57 VAL HG11 H 4.332 -12.577 -2.581 1.00 . A A . 57 VAL HG11 1 1
4 5078 1 1 57 VAL HG12 H 4.938 -11.045 -3.255 1.00 . A A . 57 VAL HG12 1 1
4 5079 1 1 57 VAL HG13 H 3.211 -11.221 -2.859 1.00 . A A . 57 VAL HG13 1 1
4 5080 1 1 57 VAL HG21 H 2.793 -13.870 -5.636 1.00 . A A . 57 VAL HG21 1 1
4 5081 1 1 57 VAL HG22 H 3.079 -14.128 -3.899 1.00 . A A . 57 VAL HG22 1 1
4 5082 1 1 57 VAL HG23 H 1.813 -12.997 -4.435 1.00 . A A . 57 VAL HG23 1 1
4 5083 1 1 57 VAL N N 4.721 -10.580 -6.229 1.00 . A A . 57 VAL N 1 1
4 5084 1 1 57 VAL O O 1.488 -10.425 -4.520 1.00 . A A . 57 VAL O 1 1
4 5085 1 1 58 ASP C C 1.566 -7.397 -4.102 1.00 . A A . 58 ASP C 1 1
4 5086 1 1 58 ASP CA C 1.677 -7.754 -5.602 1.00 . A A . 58 ASP CA 1 1
4 5087 1 1 58 ASP CB C 0.315 -7.791 -6.319 1.00 . A A . 58 ASP CB 1 1
4 5088 1 1 58 ASP CG C -0.604 -8.927 -5.867 1.00 . A A . 58 ASP CG 1 1
4 5089 1 1 58 ASP H H 3.237 -8.779 -6.541 1.00 . A A . 58 ASP H 1 1
4 5090 1 1 58 ASP HA H 2.131 -6.902 -6.107 1.00 . A A . 58 ASP HA 1 1
4 5091 1 1 58 ASP HB2 H -0.201 -6.851 -6.123 1.00 . A A . 58 ASP HB2 1 1
4 5092 1 1 58 ASP HB3 H 0.494 -7.916 -7.387 1.00 . A A . 58 ASP HB3 1 1
4 5093 1 1 58 ASP N N 2.491 -8.955 -5.901 1.00 . A A . 58 ASP N 1 1
4 5094 1 1 58 ASP O O 0.575 -6.816 -3.660 1.00 . A A . 58 ASP O 1 1
4 5095 1 1 58 ASP OD1 O -1.263 -8.727 -4.827 1.00 . A A . 58 ASP OD1 1 1
4 5096 1 1 58 ASP OD2 O -0.656 -9.935 -6.608 1.00 . A A . 58 ASP OD2 1 1
4 5097 1 1 59 TYR C C 1.852 -6.546 -1.214 1.00 . A A . 59 TYR C 1 1
4 5098 1 1 59 TYR CA C 2.816 -7.535 -1.918 1.00 . A A . 59 TYR CA 1 1
4 5099 1 1 59 TYR CB C 4.295 -7.220 -1.655 1.00 . A A . 59 TYR CB 1 1
4 5100 1 1 59 TYR CD1 C 4.731 -7.921 0.751 1.00 . A A . 59 TYR CD1 1 1
4 5101 1 1 59 TYR CD2 C 4.492 -5.584 0.229 1.00 . A A . 59 TYR CD2 1 1
4 5102 1 1 59 TYR CE1 C 4.774 -7.614 2.104 1.00 . A A . 59 TYR CE1 1 1
4 5103 1 1 59 TYR CE2 C 4.551 -5.273 1.575 1.00 . A A . 59 TYR CE2 1 1
4 5104 1 1 59 TYR CG C 4.583 -6.904 -0.186 1.00 . A A . 59 TYR CG 1 1
4 5105 1 1 59 TYR CZ C 4.693 -6.287 2.510 1.00 . A A . 59 TYR CZ 1 1
4 5106 1 1 59 TYR H H 3.446 -8.093 -3.893 1.00 . A A . 59 TYR H 1 1
4 5107 1 1 59 TYR HA H 2.663 -8.509 -1.453 1.00 . A A . 59 TYR HA 1 1
4 5108 1 1 59 TYR HB2 H 4.957 -8.045 -1.918 1.00 . A A . 59 TYR HB2 1 1
4 5109 1 1 59 TYR HB3 H 4.651 -6.358 -2.220 1.00 . A A . 59 TYR HB3 1 1
4 5110 1 1 59 TYR HD1 H 4.811 -8.958 0.426 1.00 . A A . 59 TYR HD1 1 1
4 5111 1 1 59 TYR HD2 H 4.241 -4.805 -0.488 1.00 . A A . 59 TYR HD2 1 1
4 5112 1 1 59 TYR HE1 H 4.836 -8.424 2.832 1.00 . A A . 59 TYR HE1 1 1
4 5113 1 1 59 TYR HE2 H 4.483 -4.232 1.889 1.00 . A A . 59 TYR HE2 1 1
4 5114 1 1 59 TYR HH H 4.899 -6.756 4.367 1.00 . A A . 59 TYR HH 1 1
4 5115 1 1 59 TYR N N 2.645 -7.701 -3.379 1.00 . A A . 59 TYR N 1 1
4 5116 1 1 59 TYR O O 1.897 -5.344 -1.489 1.00 . A A . 59 TYR O 1 1
4 5117 1 1 59 TYR OH O 4.953 -5.943 3.792 1.00 . A A . 59 TYR OH 1 1
4 5118 1 1 60 PRO C C 0.618 -5.092 1.303 1.00 . A A . 60 PRO C 1 1
4 5119 1 1 60 PRO CA C 0.037 -6.229 0.448 1.00 . A A . 60 PRO CA 1 1
4 5120 1 1 60 PRO CB C -0.741 -7.234 1.298 1.00 . A A . 60 PRO CB 1 1
4 5121 1 1 60 PRO CD C 1.097 -8.407 0.304 1.00 . A A . 60 PRO CD 1 1
4 5122 1 1 60 PRO CG C 0.290 -8.322 1.600 1.00 . A A . 60 PRO CG 1 1
4 5123 1 1 60 PRO HA H -0.618 -5.783 -0.301 1.00 . A A . 60 PRO HA 1 1
4 5124 1 1 60 PRO HB2 H -1.114 -6.768 2.210 1.00 . A A . 60 PRO HB2 1 1
4 5125 1 1 60 PRO HB3 H -1.596 -7.630 0.750 1.00 . A A . 60 PRO HB3 1 1
4 5126 1 1 60 PRO HD2 H 2.157 -8.612 0.456 1.00 . A A . 60 PRO HD2 1 1
4 5127 1 1 60 PRO HD3 H 0.633 -9.024 -0.466 1.00 . A A . 60 PRO HD3 1 1
4 5128 1 1 60 PRO HG2 H 0.914 -8.046 2.449 1.00 . A A . 60 PRO HG2 1 1
4 5129 1 1 60 PRO HG3 H -0.197 -9.268 1.838 1.00 . A A . 60 PRO HG3 1 1
4 5130 1 1 60 PRO N N 1.059 -7.036 -0.248 1.00 . A A . 60 PRO N 1 1
4 5131 1 1 60 PRO O O 1.468 -5.303 2.163 1.00 . A A . 60 PRO O 1 1
4 5132 1 1 61 MET C C -0.295 -2.627 3.356 1.00 . A A . 61 MET C 1 1
4 5133 1 1 61 MET CA C 0.309 -2.715 1.935 1.00 . A A . 61 MET CA 1 1
4 5134 1 1 61 MET CB C -0.064 -1.487 1.092 1.00 . A A . 61 MET CB 1 1
4 5135 1 1 61 MET CE C 2.645 -2.156 -1.935 1.00 . A A . 61 MET CE 1 1
4 5136 1 1 61 MET CG C 0.602 -1.482 -0.288 1.00 . A A . 61 MET CG 1 1
4 5137 1 1 61 MET H H -0.777 -3.843 0.523 1.00 . A A . 61 MET H 1 1
4 5138 1 1 61 MET HA H 1.394 -2.680 2.031 1.00 . A A . 61 MET HA 1 1
4 5139 1 1 61 MET HB2 H -1.135 -1.409 0.902 1.00 . A A . 61 MET HB2 1 1
4 5140 1 1 61 MET HB3 H 0.221 -0.545 1.560 1.00 . A A . 61 MET HB3 1 1
4 5141 1 1 61 MET HE1 H 2.250 -1.398 -2.613 1.00 . A A . 61 MET HE1 1 1
4 5142 1 1 61 MET HE2 H 3.707 -2.303 -2.135 1.00 . A A . 61 MET HE2 1 1
4 5143 1 1 61 MET HE3 H 2.112 -3.094 -2.091 1.00 . A A . 61 MET HE3 1 1
4 5144 1 1 61 MET HG2 H 0.219 -2.331 -0.855 1.00 . A A . 61 MET HG2 1 1
4 5145 1 1 61 MET HG3 H 0.354 -0.543 -0.783 1.00 . A A . 61 MET HG3 1 1
4 5146 1 1 61 MET N N -0.055 -3.951 1.203 1.00 . A A . 61 MET N 1 1
4 5147 1 1 61 MET O O -0.686 -1.566 3.843 1.00 . A A . 61 MET O 1 1
4 5148 1 1 61 MET SD S 2.425 -1.620 -0.257 1.00 . A A . 61 MET SD 1 1
4 5149 1 1 62 VAL C C -0.160 -4.980 6.136 1.00 . A A . 62 VAL C 1 1
4 5150 1 1 62 VAL CA C -0.963 -3.908 5.368 1.00 . A A . 62 VAL CA 1 1
4 5151 1 1 62 VAL CB C -2.460 -4.307 5.342 1.00 . A A . 62 VAL CB 1 1
4 5152 1 1 62 VAL CG1 C -3.139 -3.840 6.633 1.00 . A A . 62 VAL CG1 1 1
4 5153 1 1 62 VAL CG2 C -3.281 -3.780 4.155 1.00 . A A . 62 VAL CG2 1 1
4 5154 1 1 62 VAL H H 0.136 -4.589 3.702 1.00 . A A . 62 VAL H 1 1
4 5155 1 1 62 VAL HA H -0.892 -2.936 5.858 1.00 . A A . 62 VAL HA 1 1
4 5156 1 1 62 VAL HB H -2.549 -5.389 5.258 1.00 . A A . 62 VAL HB 1 1
4 5157 1 1 62 VAL HG11 H -4.192 -4.122 6.613 1.00 . A A . 62 VAL HG11 1 1
4 5158 1 1 62 VAL HG12 H -2.654 -4.311 7.489 1.00 . A A . 62 VAL HG12 1 1
4 5159 1 1 62 VAL HG13 H -3.054 -2.757 6.718 1.00 . A A . 62 VAL HG13 1 1
4 5160 1 1 62 VAL HG21 H -2.854 -4.154 3.223 1.00 . A A . 62 VAL HG21 1 1
4 5161 1 1 62 VAL HG22 H -4.312 -4.123 4.245 1.00 . A A . 62 VAL HG22 1 1
4 5162 1 1 62 VAL HG23 H -3.260 -2.690 4.152 1.00 . A A . 62 VAL HG23 1 1
4 5163 1 1 62 VAL N N -0.363 -3.777 4.020 1.00 . A A . 62 VAL N 1 1
4 5164 1 1 62 VAL O O 0.443 -5.855 5.517 1.00 . A A . 62 VAL O 1 1
4 5165 1 1 63 ALA C C 0.314 -7.306 7.973 1.00 . A A . 63 ALA C 1 1
4 5166 1 1 63 ALA CA C 0.530 -5.826 8.378 1.00 . A A . 63 ALA CA 1 1
4 5167 1 1 63 ALA CB C -0.006 -5.566 9.791 1.00 . A A . 63 ALA CB 1 1
4 5168 1 1 63 ALA H H -0.506 -4.057 7.926 1.00 . A A . 63 ALA H 1 1
4 5169 1 1 63 ALA HA H 1.611 -5.696 8.431 1.00 . A A . 63 ALA HA 1 1
4 5170 1 1 63 ALA HB1 H -1.086 -5.712 9.803 1.00 . A A . 63 ALA HB1 1 1
4 5171 1 1 63 ALA HB2 H 0.463 -6.259 10.491 1.00 . A A . 63 ALA HB2 1 1
4 5172 1 1 63 ALA HB3 H 0.225 -4.542 10.086 1.00 . A A . 63 ALA HB3 1 1
4 5173 1 1 63 ALA N N -0.132 -4.864 7.464 1.00 . A A . 63 ALA N 1 1
4 5174 1 1 63 ALA O O -0.822 -7.671 7.656 1.00 . A A . 63 ALA O 1 1
4 5175 1 1 64 PRO C C 0.130 -10.399 7.697 1.00 . A A . 64 PRO C 1 1
4 5176 1 1 64 PRO CA C 1.384 -9.524 7.544 1.00 . A A . 64 PRO CA 1 1
4 5177 1 1 64 PRO CB C 2.603 -10.205 8.172 1.00 . A A . 64 PRO CB 1 1
4 5178 1 1 64 PRO CD C 2.423 -8.025 9.134 1.00 . A A . 64 PRO CD 1 1
4 5179 1 1 64 PRO CG C 2.796 -9.462 9.494 1.00 . A A . 64 PRO CG 1 1
4 5180 1 1 64 PRO HA H 1.553 -9.400 6.475 1.00 . A A . 64 PRO HA 1 1
4 5181 1 1 64 PRO HB2 H 2.416 -11.267 8.332 1.00 . A A . 64 PRO HB2 1 1
4 5182 1 1 64 PRO HB3 H 3.477 -10.111 7.527 1.00 . A A . 64 PRO HB3 1 1
4 5183 1 1 64 PRO HD2 H 1.972 -7.462 9.951 1.00 . A A . 64 PRO HD2 1 1
4 5184 1 1 64 PRO HD3 H 3.198 -7.483 8.592 1.00 . A A . 64 PRO HD3 1 1
4 5185 1 1 64 PRO HG2 H 2.150 -9.869 10.272 1.00 . A A . 64 PRO HG2 1 1
4 5186 1 1 64 PRO HG3 H 3.826 -9.542 9.843 1.00 . A A . 64 PRO HG3 1 1
4 5187 1 1 64 PRO N N 1.330 -8.171 8.150 1.00 . A A . 64 PRO N 1 1
4 5188 1 1 64 PRO O O -0.231 -11.114 6.767 1.00 . A A . 64 PRO O 1 1
4 5189 1 1 65 ALA C C -2.746 -10.151 9.870 1.00 . A A . 65 ALA C 1 1
4 5190 1 1 65 ALA CA C -1.725 -11.080 9.176 1.00 . A A . 65 ALA CA 1 1
4 5191 1 1 65 ALA CB C -1.417 -12.349 9.982 1.00 . A A . 65 ALA CB 1 1
4 5192 1 1 65 ALA H H -0.006 -9.990 9.691 1.00 . A A . 65 ALA H 1 1
4 5193 1 1 65 ALA HA H -2.203 -11.447 8.267 1.00 . A A . 65 ALA HA 1 1
4 5194 1 1 65 ALA HB1 H -0.924 -12.076 10.915 1.00 . A A . 65 ALA HB1 1 1
4 5195 1 1 65 ALA HB2 H -2.345 -12.875 10.202 1.00 . A A . 65 ALA HB2 1 1
4 5196 1 1 65 ALA HB3 H -0.761 -12.999 9.402 1.00 . A A . 65 ALA HB3 1 1
4 5197 1 1 65 ALA N N -0.451 -10.391 8.894 1.00 . A A . 65 ALA N 1 1
4 5198 1 1 65 ALA O O -3.361 -10.498 10.876 1.00 . A A . 65 ALA O 1 1
4 5199 1 1 66 TYR C C -5.269 -8.390 9.969 1.00 . A A . 66 TYR C 1 1
4 5200 1 1 66 TYR CA C -3.806 -7.910 9.864 1.00 . A A . 66 TYR CA 1 1
4 5201 1 1 66 TYR CB C -3.669 -6.617 9.045 1.00 . A A . 66 TYR CB 1 1
4 5202 1 1 66 TYR CD1 C -3.785 -4.640 10.624 1.00 . A A . 66 TYR CD1 1 1
4 5203 1 1 66 TYR CD2 C -5.680 -5.080 9.212 1.00 . A A . 66 TYR CD2 1 1
4 5204 1 1 66 TYR CE1 C -4.420 -3.510 11.125 1.00 . A A . 66 TYR CE1 1 1
4 5205 1 1 66 TYR CE2 C -6.320 -3.955 9.714 1.00 . A A . 66 TYR CE2 1 1
4 5206 1 1 66 TYR CG C -4.411 -5.426 9.664 1.00 . A A . 66 TYR CG 1 1
4 5207 1 1 66 TYR CZ C -5.686 -3.166 10.668 1.00 . A A . 66 TYR CZ 1 1
4 5208 1 1 66 TYR H H -2.359 -8.726 8.468 1.00 . A A . 66 TYR H 1 1
4 5209 1 1 66 TYR HA H -3.524 -7.587 10.866 1.00 . A A . 66 TYR HA 1 1
4 5210 1 1 66 TYR HB2 H -2.637 -6.286 8.930 1.00 . A A . 66 TYR HB2 1 1
4 5211 1 1 66 TYR HB3 H -4.059 -6.705 8.031 1.00 . A A . 66 TYR HB3 1 1
4 5212 1 1 66 TYR HD1 H -2.813 -4.932 11.021 1.00 . A A . 66 TYR HD1 1 1
4 5213 1 1 66 TYR HD2 H -6.181 -5.693 8.464 1.00 . A A . 66 TYR HD2 1 1
4 5214 1 1 66 TYR HE1 H -3.942 -2.927 11.913 1.00 . A A . 66 TYR HE1 1 1
4 5215 1 1 66 TYR HE2 H -7.325 -3.713 9.364 1.00 . A A . 66 TYR HE2 1 1
4 5216 1 1 66 TYR HH H -7.229 -2.024 10.862 1.00 . A A . 66 TYR HH 1 1
4 5217 1 1 66 TYR N N -2.899 -8.946 9.317 1.00 . A A . 66 TYR N 1 1
4 5218 1 1 66 TYR O O -5.780 -8.533 11.076 1.00 . A A . 66 TYR O 1 1
4 5219 1 1 66 TYR OH O -6.255 -2.007 11.084 1.00 . A A . 66 TYR OH 1 1
4 5220 1 1 67 ALA C C -7.743 -9.138 7.170 1.00 . A A . 67 ALA C 1 1
4 5221 1 1 67 ALA CA C -7.328 -8.997 8.653 1.00 . A A . 67 ALA CA 1 1
4 5222 1 1 67 ALA CB C -8.308 -8.058 9.381 1.00 . A A . 67 ALA CB 1 1
4 5223 1 1 67 ALA H H -5.488 -8.226 7.968 1.00 . A A . 67 ALA H 1 1
4 5224 1 1 67 ALA HA H -7.485 -9.975 9.107 1.00 . A A . 67 ALA HA 1 1
4 5225 1 1 67 ALA HB1 H -8.230 -7.055 8.961 1.00 . A A . 67 ALA HB1 1 1
4 5226 1 1 67 ALA HB2 H -9.326 -8.427 9.255 1.00 . A A . 67 ALA HB2 1 1
4 5227 1 1 67 ALA HB3 H -8.061 -8.027 10.443 1.00 . A A . 67 ALA HB3 1 1
4 5228 1 1 67 ALA N N -5.931 -8.511 8.813 1.00 . A A . 67 ALA N 1 1
4 5229 1 1 67 ALA O O -8.912 -9.025 6.803 1.00 . A A . 67 ALA O 1 1
4 5230 1 1 68 GLU C C -5.777 -10.243 4.162 1.00 . A A . 68 GLU C 1 1
4 5231 1 1 68 GLU CA C -6.926 -9.482 4.853 1.00 . A A . 68 GLU CA 1 1
4 5232 1 1 68 GLU CB C -6.890 -8.008 4.417 1.00 . A A . 68 GLU CB 1 1
4 5233 1 1 68 GLU CD C -9.393 -7.436 4.385 1.00 . A A . 68 GLU CD 1 1
4 5234 1 1 68 GLU CG C -8.100 -7.588 3.574 1.00 . A A . 68 GLU CG 1 1
4 5235 1 1 68 GLU H H -6.027 -10.114 6.641 1.00 . A A . 68 GLU H 1 1
4 5236 1 1 68 GLU HA H -7.867 -9.928 4.529 1.00 . A A . 68 GLU HA 1 1
4 5237 1 1 68 GLU HB2 H -6.868 -7.307 5.251 1.00 . A A . 68 GLU HB2 1 1
4 5238 1 1 68 GLU HB3 H -6.020 -7.755 3.810 1.00 . A A . 68 GLU HB3 1 1
4 5239 1 1 68 GLU HG2 H -7.971 -6.630 3.070 1.00 . A A . 68 GLU HG2 1 1
4 5240 1 1 68 GLU HG3 H -8.347 -8.293 2.780 1.00 . A A . 68 GLU HG3 1 1
4 5241 1 1 68 GLU N N -6.791 -9.545 6.328 1.00 . A A . 68 GLU N 1 1
4 5242 1 1 68 GLU O O -4.943 -10.846 4.835 1.00 . A A . 68 GLU O 1 1
4 5243 1 1 68 GLU OE1 O -9.464 -6.436 5.136 1.00 . A A . 68 GLU OE1 1 1
4 5244 1 1 68 GLU OE2 O -10.297 -8.268 4.168 1.00 . A A . 68 GLU OE2 1 1
4 5245 1 1 69 ALA C C -4.353 -12.259 2.132 1.00 . A A . 69 ALA C 1 1
4 5246 1 1 69 ALA CA C -4.727 -10.771 1.940 1.00 . A A . 69 ALA CA 1 1
4 5247 1 1 69 ALA CB C -3.498 -9.850 2.000 1.00 . A A . 69 ALA CB 1 1
4 5248 1 1 69 ALA H H -6.551 -9.810 2.334 1.00 . A A . 69 ALA H 1 1
4 5249 1 1 69 ALA HA H -5.065 -10.660 0.910 1.00 . A A . 69 ALA HA 1 1
4 5250 1 1 69 ALA HB1 H -3.128 -9.803 3.024 1.00 . A A . 69 ALA HB1 1 1
4 5251 1 1 69 ALA HB2 H -2.717 -10.243 1.350 1.00 . A A . 69 ALA HB2 1 1
4 5252 1 1 69 ALA HB3 H -3.777 -8.850 1.668 1.00 . A A . 69 ALA HB3 1 1
4 5253 1 1 69 ALA N N -5.793 -10.239 2.824 1.00 . A A . 69 ALA N 1 1
4 5254 1 1 69 ALA O O -3.233 -12.690 1.851 1.00 . A A . 69 ALA O 1 1
4 5255 1 1 70 ARG C C -4.734 -15.275 1.379 1.00 . A A . 70 ARG C 1 1
4 5256 1 1 70 ARG CA C -5.302 -14.516 2.589 1.00 . A A . 70 ARG CA 1 1
4 5257 1 1 70 ARG CB C -6.683 -15.063 2.962 1.00 . A A . 70 ARG CB 1 1
4 5258 1 1 70 ARG CD C -8.472 -15.152 4.733 1.00 . A A . 70 ARG CD 1 1
4 5259 1 1 70 ARG CG C -7.027 -14.756 4.421 1.00 . A A . 70 ARG CG 1 1
4 5260 1 1 70 ARG CZ C -8.754 -14.121 7.032 1.00 . A A . 70 ARG CZ 1 1
4 5261 1 1 70 ARG H H -6.321 -12.701 2.398 1.00 . A A . 70 ARG H 1 1
4 5262 1 1 70 ARG HA H -4.663 -14.790 3.429 1.00 . A A . 70 ARG HA 1 1
4 5263 1 1 70 ARG HB2 H -7.463 -14.624 2.340 1.00 . A A . 70 ARG HB2 1 1
4 5264 1 1 70 ARG HB3 H -6.729 -16.144 2.832 1.00 . A A . 70 ARG HB3 1 1
4 5265 1 1 70 ARG HD2 H -9.179 -14.457 4.279 1.00 . A A . 70 ARG HD2 1 1
4 5266 1 1 70 ARG HD3 H -8.699 -16.148 4.354 1.00 . A A . 70 ARG HD3 1 1
4 5267 1 1 70 ARG HE H -8.897 -16.082 6.608 1.00 . A A . 70 ARG HE 1 1
4 5268 1 1 70 ARG HG2 H -6.371 -15.306 5.097 1.00 . A A . 70 ARG HG2 1 1
4 5269 1 1 70 ARG HG3 H -6.913 -13.692 4.629 1.00 . A A . 70 ARG HG3 1 1
4 5270 1 1 70 ARG HH11 H -8.606 -12.659 5.658 1.00 . A A . 70 ARG HH11 1 1
4 5271 1 1 70 ARG HH12 H -8.705 -12.120 7.303 1.00 . A A . 70 ARG HH12 1 1
4 5272 1 1 70 ARG HH21 H -9.119 -15.272 8.653 1.00 . A A . 70 ARG HH21 1 1
4 5273 1 1 70 ARG HH22 H -8.991 -13.575 8.956 1.00 . A A . 70 ARG HH22 1 1
4 5274 1 1 70 ARG N N -5.391 -13.057 2.374 1.00 . A A . 70 ARG N 1 1
4 5275 1 1 70 ARG NE N -8.723 -15.158 6.188 1.00 . A A . 70 ARG NE 1 1
4 5276 1 1 70 ARG NH1 N -8.669 -12.858 6.632 1.00 . A A . 70 ARG NH1 1 1
4 5277 1 1 70 ARG NH2 N -8.969 -14.344 8.319 1.00 . A A . 70 ARG NH2 1 1
4 5278 1 1 70 ARG O O -5.327 -15.254 0.305 1.00 . A A . 70 ARG O 1 1
4 5279 1 1 71 SER C C -2.654 -15.873 -0.855 1.00 . A A . 71 SER C 1 1
4 5280 1 1 71 SER CA C -2.623 -16.398 0.592 1.00 . A A . 71 SER CA 1 1
4 5281 1 1 71 SER CB C -3.015 -17.881 0.662 1.00 . A A . 71 SER CB 1 1
4 5282 1 1 71 SER H H -2.934 -15.198 2.285 1.00 . A A . 71 SER H 1 1
4 5283 1 1 71 SER HA H -1.569 -16.429 0.867 1.00 . A A . 71 SER HA 1 1
4 5284 1 1 71 SER HB2 H -3.024 -18.221 1.697 1.00 . A A . 71 SER HB2 1 1
4 5285 1 1 71 SER HB3 H -4.009 -18.028 0.238 1.00 . A A . 71 SER HB3 1 1
4 5286 1 1 71 SER HG H -2.554 -19.085 -0.856 1.00 . A A . 71 SER HG 1 1
4 5287 1 1 71 SER N N -3.448 -15.593 1.524 1.00 . A A . 71 SER N 1 1
4 5288 1 1 71 SER O O -3.472 -16.283 -1.675 1.00 . A A . 71 SER O 1 1
4 5289 1 1 71 SER OG O -2.081 -18.675 -0.072 1.00 . A A . 71 SER OG 1 1
4 5290 1 1 72 ARG C C -2.876 -13.406 -2.755 1.00 . A A . 72 ARG C 1 1
4 5291 1 1 72 ARG CA C -1.593 -14.202 -2.397 1.00 . A A . 72 ARG CA 1 1
4 5292 1 1 72 ARG CB C -1.166 -15.180 -3.507 1.00 . A A . 72 ARG CB 1 1
4 5293 1 1 72 ARG CD C -0.381 -15.522 -5.902 1.00 . A A . 72 ARG CD 1 1
4 5294 1 1 72 ARG CG C -0.650 -14.509 -4.785 1.00 . A A . 72 ARG CG 1 1
4 5295 1 1 72 ARG CZ C -2.507 -15.656 -7.248 1.00 . A A . 72 ARG CZ 1 1
4 5296 1 1 72 ARG H H -0.950 -14.829 -0.499 1.00 . A A . 72 ARG H 1 1
4 5297 1 1 72 ARG HA H -0.787 -13.468 -2.381 1.00 . A A . 72 ARG HA 1 1
4 5298 1 1 72 ARG HB2 H -0.364 -15.808 -3.118 1.00 . A A . 72 ARG HB2 1 1
4 5299 1 1 72 ARG HB3 H -2.031 -15.785 -3.780 1.00 . A A . 72 ARG HB3 1 1
4 5300 1 1 72 ARG HD2 H 0.088 -15.042 -6.762 1.00 . A A . 72 ARG HD2 1 1
4 5301 1 1 72 ARG HD3 H 0.284 -16.316 -5.559 1.00 . A A . 72 ARG HD3 1 1
4 5302 1 1 72 ARG HE H -1.866 -17.067 -5.955 1.00 . A A . 72 ARG HE 1 1
4 5303 1 1 72 ARG HG2 H -1.361 -13.785 -5.185 1.00 . A A . 72 ARG HG2 1 1
4 5304 1 1 72 ARG HG3 H 0.283 -13.972 -4.618 1.00 . A A . 72 ARG HG3 1 1
4 5305 1 1 72 ARG HH11 H -1.731 -13.804 -7.339 1.00 . A A . 72 ARG HH11 1 1
4 5306 1 1 72 ARG HH12 H -3.085 -14.085 -8.384 1.00 . A A . 72 ARG HH12 1 1
4 5307 1 1 72 ARG HH21 H -3.772 -17.225 -7.101 1.00 . A A . 72 ARG HH21 1 1
4 5308 1 1 72 ARG HH22 H -4.233 -15.990 -8.223 1.00 . A A . 72 ARG HH22 1 1
4 5309 1 1 72 ARG N N -1.715 -14.963 -1.126 1.00 . A A . 72 ARG N 1 1
4 5310 1 1 72 ARG NE N -1.636 -16.149 -6.362 1.00 . A A . 72 ARG NE 1 1
4 5311 1 1 72 ARG NH1 N -2.425 -14.417 -7.715 1.00 . A A . 72 ARG NH1 1 1
4 5312 1 1 72 ARG NH2 N -3.586 -16.358 -7.559 1.00 . A A . 72 ARG NH2 1 1
4 5313 1 1 72 ARG O O -3.080 -12.987 -3.891 1.00 . A A . 72 ARG O 1 1
4 5314 1 1 73 LEU C C -5.999 -13.159 -2.518 1.00 . A A . 73 LEU C 1 1
4 5315 1 1 73 LEU CA C -4.929 -12.355 -1.747 1.00 . A A . 73 LEU CA 1 1
4 5316 1 1 73 LEU CB C -4.841 -10.885 -2.214 1.00 . A A . 73 LEU CB 1 1
4 5317 1 1 73 LEU CD1 C -6.393 -9.708 -3.804 1.00 . A A . 73 LEU CD1 1 1
4 5318 1 1 73 LEU CD2 C -3.994 -9.992 -4.425 1.00 . A A . 73 LEU CD2 1 1
4 5319 1 1 73 LEU CG C -5.173 -10.621 -3.691 1.00 . A A . 73 LEU CG 1 1
4 5320 1 1 73 LEU H H -3.266 -13.190 -0.781 1.00 . A A . 73 LEU H 1 1
4 5321 1 1 73 LEU HA H -5.283 -12.226 -0.724 1.00 . A A . 73 LEU HA 1 1
4 5322 1 1 73 LEU HB2 H -5.547 -10.303 -1.620 1.00 . A A . 73 LEU HB2 1 1
4 5323 1 1 73 LEU HB3 H -3.818 -10.544 -2.052 1.00 . A A . 73 LEU HB3 1 1
4 5324 1 1 73 LEU HD11 H -6.618 -9.529 -4.855 1.00 . A A . 73 LEU HD11 1 1
4 5325 1 1 73 LEU HD12 H -7.249 -10.184 -3.326 1.00 . A A . 73 LEU HD12 1 1
4 5326 1 1 73 LEU HD13 H -6.183 -8.759 -3.312 1.00 . A A . 73 LEU HD13 1 1
4 5327 1 1 73 LEU HD21 H -3.136 -10.664 -4.379 1.00 . A A . 73 LEU HD21 1 1
4 5328 1 1 73 LEU HD22 H -4.263 -9.820 -5.468 1.00 . A A . 73 LEU HD22 1 1
4 5329 1 1 73 LEU HD23 H -3.737 -9.043 -3.955 1.00 . A A . 73 LEU HD23 1 1
4 5330 1 1 73 LEU HG H -5.427 -11.544 -4.214 1.00 . A A . 73 LEU HG 1 1
4 5331 1 1 73 LEU N N -3.600 -13.009 -1.703 1.00 . A A . 73 LEU N 1 1
4 5332 1 1 73 LEU O O -5.715 -14.056 -3.308 1.00 . A A . 73 LEU O 1 1
4 5333 1 1 74 ALA C C -9.446 -12.217 -3.127 1.00 . A A . 74 ALA C 1 1
4 5334 1 1 74 ALA CA C -8.430 -13.352 -2.932 1.00 . A A . 74 ALA CA 1 1
4 5335 1 1 74 ALA CB C -9.055 -14.517 -2.159 1.00 . A A . 74 ALA CB 1 1
4 5336 1 1 74 ALA H H -7.462 -12.213 -1.464 1.00 . A A . 74 ALA H 1 1
4 5337 1 1 74 ALA HA H -8.122 -13.735 -3.905 1.00 . A A . 74 ALA HA 1 1
4 5338 1 1 74 ALA HB1 H -9.361 -14.175 -1.170 1.00 . A A . 74 ALA HB1 1 1
4 5339 1 1 74 ALA HB2 H -9.925 -14.889 -2.700 1.00 . A A . 74 ALA HB2 1 1
4 5340 1 1 74 ALA HB3 H -8.323 -15.319 -2.054 1.00 . A A . 74 ALA HB3 1 1
4 5341 1 1 74 ALA N N -7.251 -12.838 -2.211 1.00 . A A . 74 ALA N 1 1
4 5342 1 1 74 ALA O O -9.833 -11.580 -2.148 1.00 . A A . 74 ALA O 1 1
4 5343 1 1 75 LYS C C -10.643 -9.533 -3.906 1.00 . A A . 75 LYS C 1 1
4 5344 1 1 75 LYS CA C -10.452 -10.724 -4.877 1.00 . A A . 75 LYS CA 1 1
4 5345 1 1 75 LYS CB C -11.765 -11.442 -5.243 1.00 . A A . 75 LYS CB 1 1
4 5346 1 1 75 LYS CD C -14.123 -10.655 -4.987 1.00 . A A . 75 LYS CD 1 1
4 5347 1 1 75 LYS CE C -15.195 -9.655 -5.421 1.00 . A A . 75 LYS CE 1 1
4 5348 1 1 75 LYS CG C -12.854 -10.540 -5.835 1.00 . A A . 75 LYS CG 1 1
4 5349 1 1 75 LYS H H -8.900 -12.134 -5.077 1.00 . A A . 75 LYS H 1 1
4 5350 1 1 75 LYS HA H -10.149 -10.275 -5.823 1.00 . A A . 75 LYS HA 1 1
4 5351 1 1 75 LYS HB2 H -11.537 -12.208 -5.984 1.00 . A A . 75 LYS HB2 1 1
4 5352 1 1 75 LYS HB3 H -12.170 -11.890 -4.336 1.00 . A A . 75 LYS HB3 1 1
4 5353 1 1 75 LYS HD2 H -14.572 -11.647 -5.054 1.00 . A A . 75 LYS HD2 1 1
4 5354 1 1 75 LYS HD3 H -13.928 -10.468 -3.931 1.00 . A A . 75 LYS HD3 1 1
4 5355 1 1 75 LYS HE2 H -14.804 -8.639 -5.375 1.00 . A A . 75 LYS HE2 1 1
4 5356 1 1 75 LYS HE3 H -15.512 -9.862 -6.443 1.00 . A A . 75 LYS HE3 1 1
4 5357 1 1 75 LYS HG2 H -12.505 -9.507 -5.835 1.00 . A A . 75 LYS HG2 1 1
4 5358 1 1 75 LYS HG3 H -13.066 -10.854 -6.857 1.00 . A A . 75 LYS HG3 1 1
4 5359 1 1 75 LYS HZ1 H -16.083 -9.542 -3.569 1.00 . A A . 75 LYS HZ1 1 1
4 5360 1 1 75 LYS HZ2 H -17.080 -9.072 -4.838 1.00 . A A . 75 LYS HZ2 1 1
4 5361 1 1 75 LYS HZ3 H -16.756 -10.702 -4.582 1.00 . A A . 75 LYS HZ3 1 1
4 5362 1 1 75 LYS N N -9.501 -11.749 -4.377 1.00 . A A . 75 LYS N 1 1
4 5363 1 1 75 LYS NZ N -16.366 -9.750 -4.537 1.00 . A A . 75 LYS NZ 1 1
4 5364 1 1 75 LYS O O -11.655 -9.394 -3.220 1.00 . A A . 75 LYS O 1 1
4 5365 1 1 76 GLU C C -8.549 -6.423 -3.326 1.00 . A A . 76 GLU C 1 1
4 5366 1 1 76 GLU CA C -9.560 -7.521 -2.937 1.00 . A A . 76 GLU CA 1 1
4 5367 1 1 76 GLU CB C -9.328 -8.025 -1.502 1.00 . A A . 76 GLU CB 1 1
4 5368 1 1 76 GLU CD C -10.630 -8.804 0.587 1.00 . A A . 76 GLU CD 1 1
4 5369 1 1 76 GLU CG C -10.615 -7.928 -0.673 1.00 . A A . 76 GLU CG 1 1
4 5370 1 1 76 GLU H H -8.784 -8.866 -4.372 1.00 . A A . 76 GLU H 1 1
4 5371 1 1 76 GLU HA H -10.548 -7.059 -2.909 1.00 . A A . 76 GLU HA 1 1
4 5372 1 1 76 GLU HB2 H -9.006 -9.066 -1.503 1.00 . A A . 76 GLU HB2 1 1
4 5373 1 1 76 GLU HB3 H -8.560 -7.435 -1.002 1.00 . A A . 76 GLU HB3 1 1
4 5374 1 1 76 GLU HG2 H -10.738 -6.892 -0.354 1.00 . A A . 76 GLU HG2 1 1
4 5375 1 1 76 GLU HG3 H -11.450 -8.239 -1.300 1.00 . A A . 76 GLU HG3 1 1
4 5376 1 1 76 GLU N N -9.619 -8.678 -3.861 1.00 . A A . 76 GLU N 1 1
4 5377 1 1 76 GLU O O -7.800 -5.905 -2.499 1.00 . A A . 76 GLU O 1 1
4 5378 1 1 76 GLU OE1 O -9.533 -9.097 1.125 1.00 . A A . 76 GLU OE1 1 1
4 5379 1 1 76 GLU OE2 O -11.756 -9.092 1.043 1.00 . A A . 76 GLU OE2 1 1
4 5380 1 1 77 MET C C -8.189 -3.466 -4.476 1.00 . A A . 77 MET C 1 1
4 5381 1 1 77 MET CA C -7.854 -4.839 -5.104 1.00 . A A . 77 MET CA 1 1
4 5382 1 1 77 MET CB C -7.955 -4.746 -6.636 1.00 . A A . 77 MET CB 1 1
4 5383 1 1 77 MET CE C -9.346 -5.894 -9.575 1.00 . A A . 77 MET CE 1 1
4 5384 1 1 77 MET CG C -9.374 -4.517 -7.176 1.00 . A A . 77 MET CG 1 1
4 5385 1 1 77 MET H H -9.277 -6.388 -5.237 1.00 . A A . 77 MET H 1 1
4 5386 1 1 77 MET HA H -6.801 -5.041 -4.906 1.00 . A A . 77 MET HA 1 1
4 5387 1 1 77 MET HB2 H -7.340 -3.909 -6.967 1.00 . A A . 77 MET HB2 1 1
4 5388 1 1 77 MET HB3 H -7.590 -5.683 -7.058 1.00 . A A . 77 MET HB3 1 1
4 5389 1 1 77 MET HE1 H -8.263 -5.947 -9.465 1.00 . A A . 77 MET HE1 1 1
4 5390 1 1 77 MET HE2 H -9.689 -6.724 -10.193 1.00 . A A . 77 MET HE2 1 1
4 5391 1 1 77 MET HE3 H -9.616 -4.951 -10.052 1.00 . A A . 77 MET HE3 1 1
4 5392 1 1 77 MET HG2 H -10.016 -4.230 -6.343 1.00 . A A . 77 MET HG2 1 1
4 5393 1 1 77 MET HG3 H -9.334 -3.722 -7.920 1.00 . A A . 77 MET HG3 1 1
4 5394 1 1 77 MET N N -8.650 -5.976 -4.579 1.00 . A A . 77 MET N 1 1
4 5395 1 1 77 MET O O -7.373 -2.544 -4.502 1.00 . A A . 77 MET O 1 1
4 5396 1 1 77 MET SD S -10.113 -5.990 -7.969 1.00 . A A . 77 MET SD 1 1
4 5397 1 1 78 GLY C C -10.545 -1.350 -4.573 1.00 . A A . 78 GLY C 1 1
4 5398 1 1 78 GLY CA C -10.011 -2.162 -3.383 1.00 . A A . 78 GLY CA 1 1
4 5399 1 1 78 GLY H H -9.871 -4.235 -3.566 1.00 . A A . 78 GLY H 1 1
4 5400 1 1 78 GLY HA2 H -10.852 -2.369 -2.721 1.00 . A A . 78 GLY HA2 1 1
4 5401 1 1 78 GLY HA3 H -9.310 -1.529 -2.839 1.00 . A A . 78 GLY HA3 1 1
4 5402 1 1 78 GLY N N -9.365 -3.409 -3.833 1.00 . A A . 78 GLY N 1 1
4 5403 1 1 78 GLY O O -10.870 -1.898 -5.624 1.00 . A A . 78 GLY O 1 1
4 5404 1 1 79 LEU C C -10.284 2.151 -5.321 1.00 . A A . 79 LEU C 1 1
4 5405 1 1 79 LEU CA C -11.209 0.924 -5.294 1.00 . A A . 79 LEU CA 1 1
4 5406 1 1 79 LEU CB C -12.671 1.377 -5.107 1.00 . A A . 79 LEU CB 1 1
4 5407 1 1 79 LEU CD1 C -13.549 0.367 -7.280 1.00 . A A . 79 LEU CD1 1 1
4 5408 1 1 79 LEU CD2 C -14.000 -0.812 -5.070 1.00 . A A . 79 LEU CD2 1 1
4 5409 1 1 79 LEU CG C -13.773 0.529 -5.772 1.00 . A A . 79 LEU CG 1 1
4 5410 1 1 79 LEU H H -10.730 0.245 -3.348 1.00 . A A . 79 LEU H 1 1
4 5411 1 1 79 LEU HA H -11.212 0.523 -6.308 1.00 . A A . 79 LEU HA 1 1
4 5412 1 1 79 LEU HB2 H -12.881 1.372 -4.037 1.00 . A A . 79 LEU HB2 1 1
4 5413 1 1 79 LEU HB3 H -12.758 2.379 -5.525 1.00 . A A . 79 LEU HB3 1 1
4 5414 1 1 79 LEU HD11 H -14.351 -0.238 -7.703 1.00 . A A . 79 LEU HD11 1 1
4 5415 1 1 79 LEU HD12 H -13.544 1.349 -7.755 1.00 . A A . 79 LEU HD12 1 1
4 5416 1 1 79 LEU HD13 H -12.592 -0.125 -7.455 1.00 . A A . 79 LEU HD13 1 1
4 5417 1 1 79 LEU HD21 H -14.296 -0.635 -4.036 1.00 . A A . 79 LEU HD21 1 1
4 5418 1 1 79 LEU HD22 H -14.787 -1.363 -5.584 1.00 . A A . 79 LEU HD22 1 1
4 5419 1 1 79 LEU HD23 H -13.078 -1.393 -5.090 1.00 . A A . 79 LEU HD23 1 1
4 5420 1 1 79 LEU HG H -14.743 1.027 -5.783 1.00 . A A . 79 LEU HG 1 1
4 5421 1 1 79 LEU N N -10.796 -0.078 -4.287 1.00 . A A . 79 LEU N 1 1
4 5422 1 1 79 LEU O O -9.664 2.437 -6.341 1.00 . A A . 79 LEU O 1 1
4 5423 1 1 80 GLY C C -9.867 5.242 -4.841 1.00 . A A . 80 GLY C 1 1
4 5424 1 1 80 GLY CA C -9.391 4.058 -3.985 1.00 . A A . 80 GLY CA 1 1
4 5425 1 1 80 GLY H H -10.731 2.588 -3.351 1.00 . A A . 80 GLY H 1 1
4 5426 1 1 80 GLY HA2 H -9.391 4.419 -2.957 1.00 . A A . 80 GLY HA2 1 1
4 5427 1 1 80 GLY HA3 H -8.343 3.909 -4.245 1.00 . A A . 80 GLY HA3 1 1
4 5428 1 1 80 GLY N N -10.212 2.842 -4.172 1.00 . A A . 80 GLY N 1 1
4 5429 1 1 80 GLY O O -9.068 5.865 -5.536 1.00 . A A . 80 GLY O 1 1
4 5430 1 1 81 GLN C C -11.421 8.174 -4.738 1.00 . A A . 81 GLN C 1 1
4 5431 1 1 81 GLN CA C -11.774 6.771 -5.282 1.00 . A A . 81 GLN CA 1 1
4 5432 1 1 81 GLN CB C -13.281 6.480 -5.410 1.00 . A A . 81 GLN CB 1 1
4 5433 1 1 81 GLN CD C -14.847 7.395 -3.611 1.00 . A A . 81 GLN CD 1 1
4 5434 1 1 81 GLN CG C -14.038 6.192 -4.105 1.00 . A A . 81 GLN CG 1 1
4 5435 1 1 81 GLN H H -11.623 5.292 -3.805 1.00 . A A . 81 GLN H 1 1
4 5436 1 1 81 GLN HA H -11.535 6.816 -6.345 1.00 . A A . 81 GLN HA 1 1
4 5437 1 1 81 GLN HB2 H -13.750 7.354 -5.861 1.00 . A A . 81 GLN HB2 1 1
4 5438 1 1 81 GLN HB3 H -13.396 5.600 -6.043 1.00 . A A . 81 GLN HB3 1 1
4 5439 1 1 81 GLN HE21 H -16.365 6.965 -4.875 1.00 . A A . 81 GLN HE21 1 1
4 5440 1 1 81 GLN HE22 H -16.552 8.358 -3.844 1.00 . A A . 81 GLN HE22 1 1
4 5441 1 1 81 GLN HG2 H -14.748 5.372 -4.202 1.00 . A A . 81 GLN HG2 1 1
4 5442 1 1 81 GLN HG3 H -13.375 5.919 -3.284 1.00 . A A . 81 GLN HG3 1 1
4 5443 1 1 81 GLN N N -11.099 5.666 -4.566 1.00 . A A . 81 GLN N 1 1
4 5444 1 1 81 GLN NE2 N -16.029 7.572 -4.163 1.00 . A A . 81 GLN NE2 1 1
4 5445 1 1 81 GLN O O -12.263 9.019 -4.445 1.00 . A A . 81 GLN O 1 1
4 5446 1 1 81 GLN OE1 O -14.505 8.068 -2.651 1.00 . A A . 81 GLN OE1 1 1
4 5447 1 1 82 ARG C C -9.522 10.724 -5.182 1.00 . A A . 82 ARG C 1 1
4 5448 1 1 82 ARG CA C -9.458 9.599 -4.136 1.00 . A A . 82 ARG CA 1 1
4 5449 1 1 82 ARG CB C -7.994 9.253 -3.860 1.00 . A A . 82 ARG CB 1 1
4 5450 1 1 82 ARG CD C -7.286 10.871 -2.010 1.00 . A A . 82 ARG CD 1 1
4 5451 1 1 82 ARG CG C -7.578 9.420 -2.396 1.00 . A A . 82 ARG CG 1 1
4 5452 1 1 82 ARG CZ C -8.568 12.855 -1.205 1.00 . A A . 82 ARG CZ 1 1
4 5453 1 1 82 ARG H H -9.480 7.697 -5.024 1.00 . A A . 82 ARG H 1 1
4 5454 1 1 82 ARG HA H -9.941 9.962 -3.228 1.00 . A A . 82 ARG HA 1 1
4 5455 1 1 82 ARG HB2 H -7.829 8.212 -4.136 1.00 . A A . 82 ARG HB2 1 1
4 5456 1 1 82 ARG HB3 H -7.367 9.911 -4.461 1.00 . A A . 82 ARG HB3 1 1
4 5457 1 1 82 ARG HD2 H -6.537 10.937 -1.221 1.00 . A A . 82 ARG HD2 1 1
4 5458 1 1 82 ARG HD3 H -6.910 11.446 -2.857 1.00 . A A . 82 ARG HD3 1 1
4 5459 1 1 82 ARG HE H -9.349 10.997 -1.413 1.00 . A A . 82 ARG HE 1 1
4 5460 1 1 82 ARG HG2 H -8.337 9.080 -1.690 1.00 . A A . 82 ARG HG2 1 1
4 5461 1 1 82 ARG HG3 H -6.675 8.865 -2.137 1.00 . A A . 82 ARG HG3 1 1
4 5462 1 1 82 ARG HH11 H -6.591 13.225 -1.291 1.00 . A A . 82 ARG HH11 1 1
4 5463 1 1 82 ARG HH12 H -7.586 14.602 -0.938 1.00 . A A . 82 ARG HH12 1 1
4 5464 1 1 82 ARG HH21 H -10.489 12.778 -0.559 1.00 . A A . 82 ARG HH21 1 1
4 5465 1 1 82 ARG HH22 H -9.751 14.339 -0.534 1.00 . A A . 82 ARG HH22 1 1
4 5466 1 1 82 ARG N N -10.111 8.372 -4.632 1.00 . A A . 82 ARG N 1 1
4 5467 1 1 82 ARG NE N -8.494 11.560 -1.521 1.00 . A A . 82 ARG NE 1 1
4 5468 1 1 82 ARG NH1 N -7.496 13.637 -1.177 1.00 . A A . 82 ARG NH1 1 1
4 5469 1 1 82 ARG NH2 N -9.703 13.362 -0.748 1.00 . A A . 82 ARG NH2 1 1
4 5470 1 1 82 ARG O O -9.372 10.475 -6.376 1.00 . A A . 82 ARG O 1 1
4 5471 1 1 83 ARG C C -8.289 13.701 -5.933 1.00 . A A . 83 ARG C 1 1
4 5472 1 1 83 ARG CA C -9.683 13.149 -5.559 1.00 . A A . 83 ARG CA 1 1
4 5473 1 1 83 ARG CB C -10.576 14.237 -4.939 1.00 . A A . 83 ARG CB 1 1
4 5474 1 1 83 ARG CD C -10.869 15.959 -3.080 1.00 . A A . 83 ARG CD 1 1
4 5475 1 1 83 ARG CG C -9.953 14.918 -3.716 1.00 . A A . 83 ARG CG 1 1
4 5476 1 1 83 ARG CZ C -10.399 17.676 -1.302 1.00 . A A . 83 ARG CZ 1 1
4 5477 1 1 83 ARG H H -9.833 12.118 -3.720 1.00 . A A . 83 ARG H 1 1
4 5478 1 1 83 ARG HA H -10.194 12.886 -6.485 1.00 . A A . 83 ARG HA 1 1
4 5479 1 1 83 ARG HB2 H -10.813 15.050 -5.626 1.00 . A A . 83 ARG HB2 1 1
4 5480 1 1 83 ARG HB3 H -11.541 13.866 -4.596 1.00 . A A . 83 ARG HB3 1 1
4 5481 1 1 83 ARG HD2 H -11.333 16.509 -3.898 1.00 . A A . 83 ARG HD2 1 1
4 5482 1 1 83 ARG HD3 H -11.600 15.411 -2.486 1.00 . A A . 83 ARG HD3 1 1
4 5483 1 1 83 ARG HE H -9.000 16.756 -2.416 1.00 . A A . 83 ARG HE 1 1
4 5484 1 1 83 ARG HG2 H -9.705 14.219 -2.917 1.00 . A A . 83 ARG HG2 1 1
4 5485 1 1 83 ARG HG3 H -9.026 15.444 -3.945 1.00 . A A . 83 ARG HG3 1 1
4 5486 1 1 83 ARG HH11 H -12.342 17.152 -1.276 1.00 . A A . 83 ARG HH11 1 1
4 5487 1 1 83 ARG HH12 H -11.900 18.406 -0.163 1.00 . A A . 83 ARG HH12 1 1
4 5488 1 1 83 ARG HH21 H -8.525 18.374 -0.977 1.00 . A A . 83 ARG HH21 1 1
4 5489 1 1 83 ARG HH22 H -9.767 19.067 0.008 1.00 . A A . 83 ARG HH22 1 1
4 5490 1 1 83 ARG N N -9.652 11.952 -4.689 1.00 . A A . 83 ARG N 1 1
4 5491 1 1 83 ARG NE N -10.014 16.821 -2.248 1.00 . A A . 83 ARG NE 1 1
4 5492 1 1 83 ARG NH1 N -11.652 17.750 -0.873 1.00 . A A . 83 ARG NH1 1 1
4 5493 1 1 83 ARG NH2 N -9.486 18.425 -0.703 1.00 . A A . 83 ARG NH2 1 1
4 5494 1 1 83 ARG O O -8.131 14.310 -6.986 1.00 . A A . 83 ARG O 1 1
4 5495 1 1 84 LYS C C -5.912 15.588 -5.294 1.00 . A A . 84 LYS C 1 1
4 5496 1 1 84 LYS CA C -5.947 14.057 -5.089 1.00 . A A . 84 LYS CA 1 1
4 5497 1 1 84 LYS CB C -5.127 13.276 -6.130 1.00 . A A . 84 LYS CB 1 1
4 5498 1 1 84 LYS CD C -2.867 12.817 -7.160 1.00 . A A . 84 LYS CD 1 1
4 5499 1 1 84 LYS CE C -1.407 13.262 -7.287 1.00 . A A . 84 LYS CE 1 1
4 5500 1 1 84 LYS CG C -3.641 13.654 -6.139 1.00 . A A . 84 LYS CG 1 1
4 5501 1 1 84 LYS H H -7.506 12.966 -4.212 1.00 . A A . 84 LYS H 1 1
4 5502 1 1 84 LYS HA H -5.377 13.856 -4.182 1.00 . A A . 84 LYS HA 1 1
4 5503 1 1 84 LYS HB2 H -5.150 12.197 -5.976 1.00 . A A . 84 LYS HB2 1 1
4 5504 1 1 84 LYS HB3 H -5.471 13.429 -7.153 1.00 . A A . 84 LYS HB3 1 1
4 5505 1 1 84 LYS HD2 H -2.848 11.759 -6.897 1.00 . A A . 84 LYS HD2 1 1
4 5506 1 1 84 LYS HD3 H -3.300 12.881 -8.159 1.00 . A A . 84 LYS HD3 1 1
4 5507 1 1 84 LYS HE2 H -0.925 13.375 -6.316 1.00 . A A . 84 LYS HE2 1 1
4 5508 1 1 84 LYS HE3 H -0.807 12.548 -7.852 1.00 . A A . 84 LYS HE3 1 1
4 5509 1 1 84 LYS HG2 H -3.507 14.704 -6.396 1.00 . A A . 84 LYS HG2 1 1
4 5510 1 1 84 LYS HG3 H -3.191 13.489 -5.159 1.00 . A A . 84 LYS HG3 1 1
4 5511 1 1 84 LYS HZ1 H -1.789 15.279 -7.446 1.00 . A A . 84 LYS HZ1 1 1
4 5512 1 1 84 LYS HZ2 H -0.284 14.817 -8.038 1.00 . A A . 84 LYS HZ2 1 1
4 5513 1 1 84 LYS HZ3 H -1.675 14.483 -8.923 1.00 . A A . 84 LYS HZ3 1 1
4 5514 1 1 84 LYS N N -7.329 13.527 -5.018 1.00 . A A . 84 LYS N 1 1
4 5515 1 1 84 LYS NZ N -1.279 14.557 -7.975 1.00 . A A . 84 LYS NZ 1 1
4 5516 1 1 84 LYS O O -5.703 16.117 -6.384 1.00 . A A . 84 LYS O 1 1
4 5517 1 1 85 ALA C C -5.446 18.231 -2.783 1.00 . A A . 85 ALA C 1 1
4 5518 1 1 85 ALA CA C -6.068 17.754 -4.103 1.00 . A A . 85 ALA CA 1 1
4 5519 1 1 85 ALA CB C -7.486 18.311 -4.281 1.00 . A A . 85 ALA CB 1 1
4 5520 1 1 85 ALA H H -6.187 15.817 -3.292 1.00 . A A . 85 ALA H 1 1
4 5521 1 1 85 ALA HA H -5.486 18.171 -4.926 1.00 . A A . 85 ALA HA 1 1
4 5522 1 1 85 ALA HB1 H -8.129 17.927 -3.491 1.00 . A A . 85 ALA HB1 1 1
4 5523 1 1 85 ALA HB2 H -7.458 19.399 -4.229 1.00 . A A . 85 ALA HB2 1 1
4 5524 1 1 85 ALA HB3 H -7.878 18.003 -5.250 1.00 . A A . 85 ALA HB3 1 1
4 5525 1 1 85 ALA N N -6.080 16.278 -4.170 1.00 . A A . 85 ALA N 1 1
4 5526 1 1 85 ALA O O -6.061 18.134 -1.720 1.00 . A A . 85 ALA O 1 1
4 5527 1 1 86 ASN C C -2.328 19.987 -2.300 1.00 . A A . 86 ASN C 1 1
4 5528 1 1 86 ASN CA C -3.317 18.947 -1.749 1.00 . A A . 86 ASN CA 1 1
4 5529 1 1 86 ASN CB C -2.552 17.774 -1.123 1.00 . A A . 86 ASN CB 1 1
4 5530 1 1 86 ASN CG C -2.373 17.914 0.393 1.00 . A A . 86 ASN CG 1 1
4 5531 1 1 86 ASN H H -3.632 18.288 -3.716 1.00 . A A . 86 ASN H 1 1
4 5532 1 1 86 ASN HA H -3.976 19.407 -1.013 1.00 . A A . 86 ASN HA 1 1
4 5533 1 1 86 ASN HB2 H -3.045 16.814 -1.274 1.00 . A A . 86 ASN HB2 1 1
4 5534 1 1 86 ASN HB3 H -1.547 17.655 -1.528 1.00 . A A . 86 ASN HB3 1 1
4 5535 1 1 86 ASN HD21 H -1.689 16.020 0.525 1.00 . A A . 86 ASN HD21 1 1
4 5536 1 1 86 ASN HD22 H -1.843 16.918 2.013 1.00 . A A . 86 ASN HD22 1 1
4 5537 1 1 86 ASN N N -4.136 18.437 -2.864 1.00 . A A . 86 ASN N 1 1
4 5538 1 1 86 ASN ND2 N -1.932 16.848 1.023 1.00 . A A . 86 ASN ND2 1 1
4 5539 1 1 86 ASN O O -1.761 19.789 -3.372 1.00 . A A . 86 ASN O 1 1
4 5540 1 1 86 ASN OD1 O -2.633 18.939 1.010 1.00 . A A . 86 ASN OD1 1 1
4 5541 1 1 87 ARG C C -1.264 22.674 -3.423 1.00 . A A . 87 ARG C 1 1
4 5542 1 1 87 ARG CA C -1.295 22.240 -1.936 1.00 . A A . 87 ARG CA 1 1
4 5543 1 1 87 ARG CB C 0.125 22.145 -1.341 1.00 . A A . 87 ARG CB 1 1
4 5544 1 1 87 ARG CD C 2.355 20.909 -1.323 1.00 . A A . 87 ARG CD 1 1
4 5545 1 1 87 ARG CG C 0.849 20.812 -1.575 1.00 . A A . 87 ARG CG 1 1
4 5546 1 1 87 ARG CZ C 4.332 21.705 -2.655 1.00 . A A . 87 ARG CZ 1 1
4 5547 1 1 87 ARG H H -2.623 21.175 -0.683 1.00 . A A . 87 ARG H 1 1
4 5548 1 1 87 ARG HA H -1.642 23.105 -1.371 1.00 . A A . 87 ARG HA 1 1
4 5549 1 1 87 ARG HB2 H 0.734 22.928 -1.793 1.00 . A A . 87 ARG HB2 1 1
4 5550 1 1 87 ARG HB3 H 0.049 22.286 -0.263 1.00 . A A . 87 ARG HB3 1 1
4 5551 1 1 87 ARG HD2 H 2.543 21.522 -0.442 1.00 . A A . 87 ARG HD2 1 1
4 5552 1 1 87 ARG HD3 H 2.767 19.913 -1.161 1.00 . A A . 87 ARG HD3 1 1
4 5553 1 1 87 ARG HE H 2.406 21.845 -3.254 1.00 . A A . 87 ARG HE 1 1
4 5554 1 1 87 ARG HG2 H 0.482 20.017 -0.926 1.00 . A A . 87 ARG HG2 1 1
4 5555 1 1 87 ARG HG3 H 0.734 20.448 -2.596 1.00 . A A . 87 ARG HG3 1 1
4 5556 1 1 87 ARG HH11 H 4.903 20.960 -0.877 1.00 . A A . 87 ARG HH11 1 1
4 5557 1 1 87 ARG HH12 H 6.194 21.509 -1.897 1.00 . A A . 87 ARG HH12 1 1
4 5558 1 1 87 ARG HH21 H 4.153 22.499 -4.506 1.00 . A A . 87 ARG HH21 1 1
4 5559 1 1 87 ARG HH22 H 5.767 22.378 -3.895 1.00 . A A . 87 ARG HH22 1 1
4 5560 1 1 87 ARG N N -2.163 21.088 -1.567 1.00 . A A . 87 ARG N 1 1
4 5561 1 1 87 ARG NE N 3.018 21.524 -2.490 1.00 . A A . 87 ARG NE 1 1
4 5562 1 1 87 ARG NH1 N 5.222 21.361 -1.732 1.00 . A A . 87 ARG NH1 1 1
4 5563 1 1 87 ARG NH2 N 4.785 22.243 -3.777 1.00 . A A . 87 ARG NH2 1 1
4 5564 1 1 87 ARG O O -2.120 23.526 -3.758 1.00 . A A . 87 ARG O 1 1
5 5565 1 1 1 ALA C C 20.831 6.689 3.181 1.00 . A A . 1 ALA C 1 1
5 5566 1 1 1 ALA CA C 20.486 6.633 4.691 1.00 . A A . 1 ALA CA 1 1
5 5567 1 1 1 ALA CB C 21.687 7.051 5.546 1.00 . A A . 1 ALA CB 1 1
5 5568 1 1 1 ALA H1 H 19.931 4.578 4.539 1.00 . A A . 1 ALA H1 1 1
5 5569 1 1 1 ALA HA H 19.712 7.380 4.868 1.00 . A A . 1 ALA HA 1 1
5 5570 1 1 1 ALA HB1 H 22.467 6.294 5.474 1.00 . A A . 1 ALA HB1 1 1
5 5571 1 1 1 ALA HB2 H 22.074 8.005 5.188 1.00 . A A . 1 ALA HB2 1 1
5 5572 1 1 1 ALA HB3 H 21.375 7.153 6.586 1.00 . A A . 1 ALA HB3 1 1
5 5573 1 1 1 ALA N N 19.987 5.334 5.207 1.00 . A A . 1 ALA N 1 1
5 5574 1 1 1 ALA O O 21.473 7.619 2.694 1.00 . A A . 1 ALA O 1 1
5 5575 1 1 2 VAL C C 19.467 6.374 0.096 1.00 . A A . 2 VAL C 1 1
5 5576 1 1 2 VAL CA C 20.499 5.643 0.970 1.00 . A A . 2 VAL CA 1 1
5 5577 1 1 2 VAL CB C 20.716 4.172 0.551 1.00 . A A . 2 VAL CB 1 1
5 5578 1 1 2 VAL CG1 C 22.072 3.673 1.055 1.00 . A A . 2 VAL CG1 1 1
5 5579 1 1 2 VAL CG2 C 19.606 3.219 1.017 1.00 . A A . 2 VAL CG2 1 1
5 5580 1 1 2 VAL H H 19.503 5.193 2.776 1.00 . A A . 2 VAL H 1 1
5 5581 1 1 2 VAL HA H 21.475 6.044 0.695 1.00 . A A . 2 VAL HA 1 1
5 5582 1 1 2 VAL HB H 20.691 4.083 -0.535 1.00 . A A . 2 VAL HB 1 1
5 5583 1 1 2 VAL HG11 H 22.214 2.635 0.753 1.00 . A A . 2 VAL HG11 1 1
5 5584 1 1 2 VAL HG12 H 22.867 4.285 0.630 1.00 . A A . 2 VAL HG12 1 1
5 5585 1 1 2 VAL HG13 H 22.104 3.742 2.143 1.00 . A A . 2 VAL HG13 1 1
5 5586 1 1 2 VAL HG21 H 18.653 3.536 0.595 1.00 . A A . 2 VAL HG21 1 1
5 5587 1 1 2 VAL HG22 H 19.831 2.206 0.683 1.00 . A A . 2 VAL HG22 1 1
5 5588 1 1 2 VAL HG23 H 19.544 3.237 2.106 1.00 . A A . 2 VAL HG23 1 1
5 5589 1 1 2 VAL N N 20.218 5.788 2.415 1.00 . A A . 2 VAL N 1 1
5 5590 1 1 2 VAL O O 18.758 5.781 -0.716 1.00 . A A . 2 VAL O 1 1
5 5591 1 1 3 ASN C C 18.957 8.838 -1.956 1.00 . A A . 3 ASN C 1 1
5 5592 1 1 3 ASN CA C 18.546 8.603 -0.487 1.00 . A A . 3 ASN CA 1 1
5 5593 1 1 3 ASN CB C 18.341 9.900 0.315 1.00 . A A . 3 ASN CB 1 1
5 5594 1 1 3 ASN CG C 19.636 10.649 0.648 1.00 . A A . 3 ASN CG 1 1
5 5595 1 1 3 ASN H H 20.092 8.157 0.878 1.00 . A A . 3 ASN H 1 1
5 5596 1 1 3 ASN HA H 17.519 8.239 -0.532 1.00 . A A . 3 ASN HA 1 1
5 5597 1 1 3 ASN HB2 H 17.713 10.570 -0.272 1.00 . A A . 3 ASN HB2 1 1
5 5598 1 1 3 ASN HB3 H 17.855 9.647 1.257 1.00 . A A . 3 ASN HB3 1 1
5 5599 1 1 3 ASN HD21 H 19.347 11.970 -0.843 1.00 . A A . 3 ASN HD21 1 1
5 5600 1 1 3 ASN HD22 H 20.727 12.230 0.188 1.00 . A A . 3 ASN HD22 1 1
5 5601 1 1 3 ASN N N 19.460 7.697 0.243 1.00 . A A . 3 ASN N 1 1
5 5602 1 1 3 ASN ND2 N 19.899 11.730 -0.050 1.00 . A A . 3 ASN ND2 1 1
5 5603 1 1 3 ASN O O 19.151 9.962 -2.421 1.00 . A A . 3 ASN O 1 1
5 5604 1 1 3 ASN OD1 O 20.451 10.213 1.446 1.00 . A A . 3 ASN OD1 1 1
5 5605 1 1 4 VAL C C 18.238 8.181 -5.075 1.00 . A A . 4 VAL C 1 1
5 5606 1 1 4 VAL CA C 19.309 7.607 -4.122 1.00 . A A . 4 VAL CA 1 1
5 5607 1 1 4 VAL CB C 19.725 6.161 -4.481 1.00 . A A . 4 VAL CB 1 1
5 5608 1 1 4 VAL CG1 C 21.061 5.805 -3.823 1.00 . A A . 4 VAL CG1 1 1
5 5609 1 1 4 VAL CG2 C 18.670 5.104 -4.121 1.00 . A A . 4 VAL CG2 1 1
5 5610 1 1 4 VAL H H 18.776 6.845 -2.235 1.00 . A A . 4 VAL H 1 1
5 5611 1 1 4 VAL HA H 20.237 8.151 -4.296 1.00 . A A . 4 VAL HA 1 1
5 5612 1 1 4 VAL HB H 19.834 6.050 -5.561 1.00 . A A . 4 VAL HB 1 1
5 5613 1 1 4 VAL HG11 H 21.336 4.784 -4.088 1.00 . A A . 4 VAL HG11 1 1
5 5614 1 1 4 VAL HG12 H 21.833 6.491 -4.172 1.00 . A A . 4 VAL HG12 1 1
5 5615 1 1 4 VAL HG13 H 20.967 5.886 -2.740 1.00 . A A . 4 VAL HG13 1 1
5 5616 1 1 4 VAL HG21 H 17.744 5.317 -4.657 1.00 . A A . 4 VAL HG21 1 1
5 5617 1 1 4 VAL HG22 H 19.033 4.116 -4.403 1.00 . A A . 4 VAL HG22 1 1
5 5618 1 1 4 VAL HG23 H 18.481 5.129 -3.047 1.00 . A A . 4 VAL HG23 1 1
5 5619 1 1 4 VAL N N 18.960 7.725 -2.685 1.00 . A A . 4 VAL N 1 1
5 5620 1 1 4 VAL O O 17.716 7.519 -5.968 1.00 . A A . 4 VAL O 1 1
5 5621 1 1 5 GLU C C 15.516 9.702 -5.475 1.00 . A A . 5 GLU C 1 1
5 5622 1 1 5 GLU CA C 16.941 10.299 -5.515 1.00 . A A . 5 GLU CA 1 1
5 5623 1 1 5 GLU CB C 17.460 10.619 -6.926 1.00 . A A . 5 GLU CB 1 1
5 5624 1 1 5 GLU CD C 17.418 12.171 -8.901 1.00 . A A . 5 GLU CD 1 1
5 5625 1 1 5 GLU CG C 16.746 11.806 -7.577 1.00 . A A . 5 GLU CG 1 1
5 5626 1 1 5 GLU H H 18.443 9.923 -4.095 1.00 . A A . 5 GLU H 1 1
5 5627 1 1 5 GLU HA H 16.858 11.296 -5.082 1.00 . A A . 5 GLU HA 1 1
5 5628 1 1 5 GLU HB2 H 18.520 10.870 -6.947 1.00 . A A . 5 GLU HB2 1 1
5 5629 1 1 5 GLU HB3 H 17.344 9.791 -7.624 1.00 . A A . 5 GLU HB3 1 1
5 5630 1 1 5 GLU HG2 H 15.703 11.561 -7.774 1.00 . A A . 5 GLU HG2 1 1
5 5631 1 1 5 GLU HG3 H 16.780 12.676 -6.920 1.00 . A A . 5 GLU HG3 1 1
5 5632 1 1 5 GLU N N 17.938 9.453 -4.824 1.00 . A A . 5 GLU N 1 1
5 5633 1 1 5 GLU O O 14.899 9.432 -6.503 1.00 . A A . 5 GLU O 1 1
5 5634 1 1 5 GLU OE1 O 18.395 12.951 -8.837 1.00 . A A . 5 GLU OE1 1 1
5 5635 1 1 5 GLU OE2 O 16.937 11.686 -9.947 1.00 . A A . 5 GLU OE2 1 1
5 5636 1 1 6 LYS C C 13.290 9.857 -2.448 1.00 . A A . 6 LYS C 1 1
5 5637 1 1 6 LYS CA C 13.615 9.296 -3.850 1.00 . A A . 6 LYS CA 1 1
5 5638 1 1 6 LYS CB C 13.440 7.767 -3.958 1.00 . A A . 6 LYS CB 1 1
5 5639 1 1 6 LYS CD C 13.041 5.915 -5.730 1.00 . A A . 6 LYS CD 1 1
5 5640 1 1 6 LYS CE C 12.952 5.819 -7.256 1.00 . A A . 6 LYS CE 1 1
5 5641 1 1 6 LYS CG C 12.998 7.401 -5.377 1.00 . A A . 6 LYS CG 1 1
5 5642 1 1 6 LYS H H 15.438 10.269 -3.547 1.00 . A A . 6 LYS H 1 1
5 5643 1 1 6 LYS HA H 12.880 9.655 -4.571 1.00 . A A . 6 LYS HA 1 1
5 5644 1 1 6 LYS HB2 H 14.387 7.276 -3.736 1.00 . A A . 6 LYS HB2 1 1
5 5645 1 1 6 LYS HB3 H 12.684 7.435 -3.246 1.00 . A A . 6 LYS HB3 1 1
5 5646 1 1 6 LYS HD2 H 13.988 5.529 -5.352 1.00 . A A . 6 LYS HD2 1 1
5 5647 1 1 6 LYS HD3 H 12.185 5.450 -5.241 1.00 . A A . 6 LYS HD3 1 1
5 5648 1 1 6 LYS HE2 H 12.117 6.373 -7.683 1.00 . A A . 6 LYS HE2 1 1
5 5649 1 1 6 LYS HE3 H 13.832 6.199 -7.773 1.00 . A A . 6 LYS HE3 1 1
5 5650 1 1 6 LYS HG2 H 11.966 7.729 -5.501 1.00 . A A . 6 LYS HG2 1 1
5 5651 1 1 6 LYS HG3 H 13.658 7.915 -6.077 1.00 . A A . 6 LYS HG3 1 1
5 5652 1 1 6 LYS HZ1 H 11.920 4.043 -7.372 1.00 . A A . 6 LYS HZ1 1 1
5 5653 1 1 6 LYS HZ2 H 12.733 4.459 -8.784 1.00 . A A . 6 LYS HZ2 1 1
5 5654 1 1 6 LYS HZ3 H 13.590 3.874 -7.460 1.00 . A A . 6 LYS HZ3 1 1
5 5655 1 1 6 LYS N N 14.966 9.759 -4.260 1.00 . A A . 6 LYS N 1 1
5 5656 1 1 6 LYS NZ N 12.786 4.447 -7.755 1.00 . A A . 6 LYS NZ 1 1
5 5657 1 1 6 LYS O O 13.055 11.057 -2.346 1.00 . A A . 6 LYS O 1 1
5 5658 1 1 7 GLN C C 14.210 8.330 0.850 1.00 . A A . 7 GLN C 1 1
5 5659 1 1 7 GLN CA C 13.510 9.436 0.034 1.00 . A A . 7 GLN CA 1 1
5 5660 1 1 7 GLN CB C 12.065 9.668 0.519 1.00 . A A . 7 GLN CB 1 1
5 5661 1 1 7 GLN CD C 10.334 11.195 -0.607 1.00 . A A . 7 GLN CD 1 1
5 5662 1 1 7 GLN CG C 11.549 11.100 0.327 1.00 . A A . 7 GLN CG 1 1
5 5663 1 1 7 GLN H H 14.047 8.206 -1.575 1.00 . A A . 7 GLN H 1 1
5 5664 1 1 7 GLN HA H 13.998 10.398 0.191 1.00 . A A . 7 GLN HA 1 1
5 5665 1 1 7 GLN HB2 H 11.406 9.004 -0.040 1.00 . A A . 7 GLN HB2 1 1
5 5666 1 1 7 GLN HB3 H 12.023 9.445 1.585 1.00 . A A . 7 GLN HB3 1 1
5 5667 1 1 7 GLN HE21 H 10.260 13.205 -0.421 1.00 . A A . 7 GLN HE21 1 1
5 5668 1 1 7 GLN HE22 H 9.020 12.433 -1.378 1.00 . A A . 7 GLN HE22 1 1
5 5669 1 1 7 GLN HG2 H 11.232 11.578 1.254 1.00 . A A . 7 GLN HG2 1 1
5 5670 1 1 7 GLN HG3 H 12.289 11.776 -0.102 1.00 . A A . 7 GLN HG3 1 1
5 5671 1 1 7 GLN N N 13.616 9.089 -1.406 1.00 . A A . 7 GLN N 1 1
5 5672 1 1 7 GLN NE2 N 9.823 12.391 -0.788 1.00 . A A . 7 GLN NE2 1 1
5 5673 1 1 7 GLN O O 15.438 8.297 0.876 1.00 . A A . 7 GLN O 1 1
5 5674 1 1 7 GLN OE1 O 9.858 10.244 -1.207 1.00 . A A . 7 GLN OE1 1 1
5 5675 1 1 8 LYS C C 13.540 4.850 1.234 1.00 . A A . 8 LYS C 1 1
5 5676 1 1 8 LYS CA C 14.026 6.127 1.943 1.00 . A A . 8 LYS CA 1 1
5 5677 1 1 8 LYS CB C 13.792 6.011 3.451 1.00 . A A . 8 LYS CB 1 1
5 5678 1 1 8 LYS CD C 15.416 7.702 4.462 1.00 . A A . 8 LYS CD 1 1
5 5679 1 1 8 LYS CE C 16.808 7.843 5.081 1.00 . A A . 8 LYS CE 1 1
5 5680 1 1 8 LYS CG C 15.082 6.224 4.248 1.00 . A A . 8 LYS CG 1 1
5 5681 1 1 8 LYS H H 12.469 7.475 1.478 1.00 . A A . 8 LYS H 1 1
5 5682 1 1 8 LYS HA H 15.115 6.103 1.892 1.00 . A A . 8 LYS HA 1 1
5 5683 1 1 8 LYS HB2 H 13.073 6.748 3.810 1.00 . A A . 8 LYS HB2 1 1
5 5684 1 1 8 LYS HB3 H 13.407 5.030 3.729 1.00 . A A . 8 LYS HB3 1 1
5 5685 1 1 8 LYS HD2 H 15.400 8.232 3.510 1.00 . A A . 8 LYS HD2 1 1
5 5686 1 1 8 LYS HD3 H 14.687 8.159 5.131 1.00 . A A . 8 LYS HD3 1 1
5 5687 1 1 8 LYS HE2 H 16.931 7.177 5.935 1.00 . A A . 8 LYS HE2 1 1
5 5688 1 1 8 LYS HE3 H 17.588 7.601 4.359 1.00 . A A . 8 LYS HE3 1 1
5 5689 1 1 8 LYS HG2 H 15.045 5.782 5.244 1.00 . A A . 8 LYS HG2 1 1
5 5690 1 1 8 LYS HG3 H 15.958 5.790 3.765 1.00 . A A . 8 LYS HG3 1 1
5 5691 1 1 8 LYS HZ1 H 16.345 9.461 6.263 1.00 . A A . 8 LYS HZ1 1 1
5 5692 1 1 8 LYS HZ2 H 17.989 9.278 5.960 1.00 . A A . 8 LYS HZ2 1 1
5 5693 1 1 8 LYS HZ3 H 16.974 9.867 4.756 1.00 . A A . 8 LYS HZ3 1 1
5 5694 1 1 8 LYS N N 13.454 7.357 1.360 1.00 . A A . 8 LYS N 1 1
5 5695 1 1 8 LYS NZ N 17.047 9.214 5.550 1.00 . A A . 8 LYS NZ 1 1
5 5696 1 1 8 LYS O O 12.361 4.499 1.336 1.00 . A A . 8 LYS O 1 1
5 5697 1 1 9 PRO C C 14.370 1.865 0.915 1.00 . A A . 9 PRO C 1 1
5 5698 1 1 9 PRO CA C 14.183 2.926 -0.176 1.00 . A A . 9 PRO CA 1 1
5 5699 1 1 9 PRO CB C 15.183 2.795 -1.326 1.00 . A A . 9 PRO CB 1 1
5 5700 1 1 9 PRO CD C 15.581 4.906 -0.238 1.00 . A A . 9 PRO CD 1 1
5 5701 1 1 9 PRO CG C 16.305 3.760 -0.944 1.00 . A A . 9 PRO CG 1 1
5 5702 1 1 9 PRO HA H 13.173 2.841 -0.577 1.00 . A A . 9 PRO HA 1 1
5 5703 1 1 9 PRO HB2 H 15.546 1.771 -1.412 1.00 . A A . 9 PRO HB2 1 1
5 5704 1 1 9 PRO HB3 H 14.723 3.071 -2.275 1.00 . A A . 9 PRO HB3 1 1
5 5705 1 1 9 PRO HD2 H 16.135 5.329 0.600 1.00 . A A . 9 PRO HD2 1 1
5 5706 1 1 9 PRO HD3 H 15.170 5.653 -0.917 1.00 . A A . 9 PRO HD3 1 1
5 5707 1 1 9 PRO HG2 H 17.026 3.275 -0.285 1.00 . A A . 9 PRO HG2 1 1
5 5708 1 1 9 PRO HG3 H 16.838 4.107 -1.830 1.00 . A A . 9 PRO HG3 1 1
5 5709 1 1 9 PRO N N 14.398 4.274 0.381 1.00 . A A . 9 PRO N 1 1
5 5710 1 1 9 PRO O O 15.478 1.609 1.385 1.00 . A A . 9 PRO O 1 1
5 5711 1 1 10 ALA C C 13.412 -1.002 1.908 1.00 . A A . 10 ALA C 1 1
5 5712 1 1 10 ALA CA C 13.132 0.401 2.492 1.00 . A A . 10 ALA CA 1 1
5 5713 1 1 10 ALA CB C 11.739 0.536 3.112 1.00 . A A . 10 ALA CB 1 1
5 5714 1 1 10 ALA H H 12.349 1.809 1.156 1.00 . A A . 10 ALA H 1 1
5 5715 1 1 10 ALA HA H 13.852 0.577 3.292 1.00 . A A . 10 ALA HA 1 1
5 5716 1 1 10 ALA HB1 H 10.983 0.388 2.342 1.00 . A A . 10 ALA HB1 1 1
5 5717 1 1 10 ALA HB2 H 11.614 -0.214 3.893 1.00 . A A . 10 ALA HB2 1 1
5 5718 1 1 10 ALA HB3 H 11.628 1.531 3.544 1.00 . A A . 10 ALA HB3 1 1
5 5719 1 1 10 ALA N N 13.230 1.443 1.449 1.00 . A A . 10 ALA N 1 1
5 5720 1 1 10 ALA O O 12.600 -1.922 1.976 1.00 . A A . 10 ALA O 1 1
5 5721 1 1 11 VAL C C 14.078 -2.637 -0.567 1.00 . A A . 11 VAL C 1 1
5 5722 1 1 11 VAL CA C 15.117 -2.210 0.495 1.00 . A A . 11 VAL CA 1 1
5 5723 1 1 11 VAL CB C 15.765 -3.378 1.281 1.00 . A A . 11 VAL CB 1 1
5 5724 1 1 11 VAL CG1 C 17.026 -2.903 2.009 1.00 . A A . 11 VAL CG1 1 1
5 5725 1 1 11 VAL CG2 C 14.832 -4.114 2.252 1.00 . A A . 11 VAL CG2 1 1
5 5726 1 1 11 VAL H H 15.271 -0.352 1.462 1.00 . A A . 11 VAL H 1 1
5 5727 1 1 11 VAL HA H 16.021 -1.935 -0.049 1.00 . A A . 11 VAL HA 1 1
5 5728 1 1 11 VAL HB H 16.042 -4.187 0.605 1.00 . A A . 11 VAL HB 1 1
5 5729 1 1 11 VAL HG11 H 17.467 -3.737 2.555 1.00 . A A . 11 VAL HG11 1 1
5 5730 1 1 11 VAL HG12 H 17.745 -2.525 1.282 1.00 . A A . 11 VAL HG12 1 1
5 5731 1 1 11 VAL HG13 H 16.765 -2.108 2.707 1.00 . A A . 11 VAL HG13 1 1
5 5732 1 1 11 VAL HG21 H 13.995 -4.541 1.699 1.00 . A A . 11 VAL HG21 1 1
5 5733 1 1 11 VAL HG22 H 15.382 -4.912 2.751 1.00 . A A . 11 VAL HG22 1 1
5 5734 1 1 11 VAL HG23 H 14.455 -3.413 2.997 1.00 . A A . 11 VAL HG23 1 1
5 5735 1 1 11 VAL N N 14.621 -1.106 1.354 1.00 . A A . 11 VAL N 1 1
5 5736 1 1 11 VAL O O 13.324 -1.794 -1.053 1.00 . A A . 11 VAL O 1 1
5 5737 1 1 12 SER C C 12.050 -5.004 -0.927 1.00 . A A . 12 SER C 1 1
5 5738 1 1 12 SER CA C 13.155 -4.503 -1.881 1.00 . A A . 12 SER CA 1 1
5 5739 1 1 12 SER CB C 13.765 -5.655 -2.693 1.00 . A A . 12 SER CB 1 1
5 5740 1 1 12 SER H H 15.017 -4.417 -0.885 1.00 . A A . 12 SER H 1 1
5 5741 1 1 12 SER HA H 12.741 -3.775 -2.580 1.00 . A A . 12 SER HA 1 1
5 5742 1 1 12 SER HB2 H 14.639 -5.320 -3.250 1.00 . A A . 12 SER HB2 1 1
5 5743 1 1 12 SER HB3 H 14.077 -6.470 -2.039 1.00 . A A . 12 SER HB3 1 1
5 5744 1 1 12 SER HG H 13.311 -6.594 -4.400 1.00 . A A . 12 SER HG 1 1
5 5745 1 1 12 SER N N 14.219 -3.854 -1.085 1.00 . A A . 12 SER N 1 1
5 5746 1 1 12 SER O O 12.138 -4.838 0.291 1.00 . A A . 12 SER O 1 1
5 5747 1 1 12 SER OG O 12.817 -6.180 -3.630 1.00 . A A . 12 SER OG 1 1
5 5748 1 1 13 VAL C C 10.502 -7.462 0.128 1.00 . A A . 13 VAL C 1 1
5 5749 1 1 13 VAL CA C 9.945 -6.273 -0.699 1.00 . A A . 13 VAL CA 1 1
5 5750 1 1 13 VAL CB C 8.775 -6.592 -1.653 1.00 . A A . 13 VAL CB 1 1
5 5751 1 1 13 VAL CG1 C 9.016 -7.789 -2.580 1.00 . A A . 13 VAL CG1 1 1
5 5752 1 1 13 VAL CG2 C 7.444 -6.680 -0.904 1.00 . A A . 13 VAL CG2 1 1
5 5753 1 1 13 VAL H H 11.020 -5.804 -2.475 1.00 . A A . 13 VAL H 1 1
5 5754 1 1 13 VAL HA H 9.498 -5.558 -0.009 1.00 . A A . 13 VAL HA 1 1
5 5755 1 1 13 VAL HB H 8.600 -5.719 -2.281 1.00 . A A . 13 VAL HB 1 1
5 5756 1 1 13 VAL HG11 H 8.143 -7.940 -3.214 1.00 . A A . 13 VAL HG11 1 1
5 5757 1 1 13 VAL HG12 H 9.888 -7.596 -3.205 1.00 . A A . 13 VAL HG12 1 1
5 5758 1 1 13 VAL HG13 H 9.189 -8.684 -1.982 1.00 . A A . 13 VAL HG13 1 1
5 5759 1 1 13 VAL HG21 H 7.238 -5.728 -0.414 1.00 . A A . 13 VAL HG21 1 1
5 5760 1 1 13 VAL HG22 H 6.643 -6.906 -1.609 1.00 . A A . 13 VAL HG22 1 1
5 5761 1 1 13 VAL HG23 H 7.501 -7.469 -0.154 1.00 . A A . 13 VAL HG23 1 1
5 5762 1 1 13 VAL N N 11.022 -5.635 -1.487 1.00 . A A . 13 VAL N 1 1
5 5763 1 1 13 VAL O O 11.708 -7.550 0.358 1.00 . A A . 13 VAL O 1 1
5 5764 1 1 14 ARG C C 10.261 -9.119 2.876 1.00 . A A . 14 ARG C 1 1
5 5765 1 1 14 ARG CA C 9.925 -9.544 1.428 1.00 . A A . 14 ARG CA 1 1
5 5766 1 1 14 ARG CB C 11.013 -10.409 0.757 1.00 . A A . 14 ARG CB 1 1
5 5767 1 1 14 ARG CD C 11.800 -12.075 2.527 1.00 . A A . 14 ARG CD 1 1
5 5768 1 1 14 ARG CG C 11.081 -11.874 1.190 1.00 . A A . 14 ARG CG 1 1
5 5769 1 1 14 ARG CZ C 10.514 -14.038 3.442 1.00 . A A . 14 ARG CZ 1 1
5 5770 1 1 14 ARG H H 8.667 -8.307 0.299 1.00 . A A . 14 ARG H 1 1
5 5771 1 1 14 ARG HA H 9.080 -10.229 1.479 1.00 . A A . 14 ARG HA 1 1
5 5772 1 1 14 ARG HB2 H 10.825 -10.405 -0.317 1.00 . A A . 14 ARG HB2 1 1
5 5773 1 1 14 ARG HB3 H 11.980 -9.964 0.988 1.00 . A A . 14 ARG HB3 1 1
5 5774 1 1 14 ARG HD2 H 12.693 -12.682 2.373 1.00 . A A . 14 ARG HD2 1 1
5 5775 1 1 14 ARG HD3 H 12.087 -11.106 2.936 1.00 . A A . 14 ARG HD3 1 1
5 5776 1 1 14 ARG HE H 10.529 -12.187 4.243 1.00 . A A . 14 ARG HE 1 1
5 5777 1 1 14 ARG HG2 H 10.100 -12.331 1.316 1.00 . A A . 14 ARG HG2 1 1
5 5778 1 1 14 ARG HG3 H 11.609 -12.509 0.478 1.00 . A A . 14 ARG HG3 1 1
5 5779 1 1 14 ARG HH11 H 11.581 -14.591 1.828 1.00 . A A . 14 ARG HH11 1 1
5 5780 1 1 14 ARG HH12 H 10.626 -15.848 2.545 1.00 . A A . 14 ARG HH12 1 1
5 5781 1 1 14 ARG HH21 H 9.339 -13.868 5.075 1.00 . A A . 14 ARG HH21 1 1
5 5782 1 1 14 ARG HH22 H 9.387 -15.437 4.346 1.00 . A A . 14 ARG HH22 1 1
5 5783 1 1 14 ARG N N 9.626 -8.370 0.570 1.00 . A A . 14 ARG N 1 1
5 5784 1 1 14 ARG NE N 10.901 -12.758 3.472 1.00 . A A . 14 ARG NE 1 1
5 5785 1 1 14 ARG NH1 N 10.942 -14.902 2.530 1.00 . A A . 14 ARG NH1 1 1
5 5786 1 1 14 ARG NH2 N 9.678 -14.484 4.366 1.00 . A A . 14 ARG NH2 1 1
5 5787 1 1 14 ARG O O 9.621 -9.592 3.813 1.00 . A A . 14 ARG O 1 1
5 5788 1 1 15 LYS C C 10.518 -6.194 4.672 1.00 . A A . 15 LYS C 1 1
5 5789 1 1 15 LYS CA C 11.383 -7.417 4.300 1.00 . A A . 15 LYS CA 1 1
5 5790 1 1 15 LYS CB C 12.866 -7.051 4.391 1.00 . A A . 15 LYS CB 1 1
5 5791 1 1 15 LYS CD C 14.683 -7.613 6.051 1.00 . A A . 15 LYS CD 1 1
5 5792 1 1 15 LYS CE C 14.014 -7.121 7.341 1.00 . A A . 15 LYS CE 1 1
5 5793 1 1 15 LYS CG C 13.668 -8.177 5.050 1.00 . A A . 15 LYS CG 1 1
5 5794 1 1 15 LYS H H 11.628 -7.761 2.228 1.00 . A A . 15 LYS H 1 1
5 5795 1 1 15 LYS HA H 11.243 -8.154 5.091 1.00 . A A . 15 LYS HA 1 1
5 5796 1 1 15 LYS HB2 H 13.285 -6.875 3.400 1.00 . A A . 15 LYS HB2 1 1
5 5797 1 1 15 LYS HB3 H 13.007 -6.146 4.982 1.00 . A A . 15 LYS HB3 1 1
5 5798 1 1 15 LYS HD2 H 15.424 -8.354 6.348 1.00 . A A . 15 LYS HD2 1 1
5 5799 1 1 15 LYS HD3 H 15.236 -6.766 5.645 1.00 . A A . 15 LYS HD3 1 1
5 5800 1 1 15 LYS HE2 H 12.929 -7.091 7.236 1.00 . A A . 15 LYS HE2 1 1
5 5801 1 1 15 LYS HE3 H 14.248 -7.776 8.180 1.00 . A A . 15 LYS HE3 1 1
5 5802 1 1 15 LYS HG2 H 13.010 -8.860 5.587 1.00 . A A . 15 LYS HG2 1 1
5 5803 1 1 15 LYS HG3 H 14.215 -8.753 4.305 1.00 . A A . 15 LYS HG3 1 1
5 5804 1 1 15 LYS HZ1 H 14.227 -5.116 6.929 1.00 . A A . 15 LYS HZ1 1 1
5 5805 1 1 15 LYS HZ2 H 14.002 -5.463 8.559 1.00 . A A . 15 LYS HZ2 1 1
5 5806 1 1 15 LYS HZ3 H 15.486 -5.770 7.832 1.00 . A A . 15 LYS HZ3 1 1
5 5807 1 1 15 LYS N N 11.085 -8.079 3.012 1.00 . A A . 15 LYS N 1 1
5 5808 1 1 15 LYS NZ N 14.466 -5.767 7.692 1.00 . A A . 15 LYS NZ 1 1
5 5809 1 1 15 LYS O O 10.716 -5.590 5.725 1.00 . A A . 15 LYS O 1 1
5 5810 1 1 16 SER C C 7.724 -5.279 5.513 1.00 . A A . 16 SER C 1 1
5 5811 1 1 16 SER CA C 8.443 -4.917 4.195 1.00 . A A . 16 SER CA 1 1
5 5812 1 1 16 SER CB C 7.387 -4.864 3.086 1.00 . A A . 16 SER CB 1 1
5 5813 1 1 16 SER H H 9.583 -6.070 2.863 1.00 . A A . 16 SER H 1 1
5 5814 1 1 16 SER HA H 8.804 -3.898 4.327 1.00 . A A . 16 SER HA 1 1
5 5815 1 1 16 SER HB2 H 6.901 -5.834 2.971 1.00 . A A . 16 SER HB2 1 1
5 5816 1 1 16 SER HB3 H 6.622 -4.124 3.318 1.00 . A A . 16 SER HB3 1 1
5 5817 1 1 16 SER HG H 8.039 -3.511 1.763 1.00 . A A . 16 SER HG 1 1
5 5818 1 1 16 SER N N 9.523 -5.875 3.841 1.00 . A A . 16 SER N 1 1
5 5819 1 1 16 SER O O 7.258 -4.408 6.249 1.00 . A A . 16 SER O 1 1
5 5820 1 1 16 SER OG O 7.987 -4.513 1.836 1.00 . A A . 16 SER OG 1 1
5 5821 1 1 17 VAL C C 8.022 -7.210 8.142 1.00 . A A . 17 VAL C 1 1
5 5822 1 1 17 VAL CA C 7.067 -7.253 6.932 1.00 . A A . 17 VAL CA 1 1
5 5823 1 1 17 VAL CB C 6.709 -8.687 6.476 1.00 . A A . 17 VAL CB 1 1
5 5824 1 1 17 VAL CG1 C 6.358 -9.657 7.612 1.00 . A A . 17 VAL CG1 1 1
5 5825 1 1 17 VAL CG2 C 5.524 -8.644 5.503 1.00 . A A . 17 VAL CG2 1 1
5 5826 1 1 17 VAL H H 8.243 -7.206 5.216 1.00 . A A . 17 VAL H 1 1
5 5827 1 1 17 VAL HA H 6.137 -6.748 7.193 1.00 . A A . 17 VAL HA 1 1
5 5828 1 1 17 VAL HB H 7.568 -9.100 5.947 1.00 . A A . 17 VAL HB 1 1
5 5829 1 1 17 VAL HG11 H 6.121 -10.635 7.194 1.00 . A A . 17 VAL HG11 1 1
5 5830 1 1 17 VAL HG12 H 7.209 -9.747 8.288 1.00 . A A . 17 VAL HG12 1 1
5 5831 1 1 17 VAL HG13 H 5.496 -9.278 8.161 1.00 . A A . 17 VAL HG13 1 1
5 5832 1 1 17 VAL HG21 H 5.790 -8.046 4.632 1.00 . A A . 17 VAL HG21 1 1
5 5833 1 1 17 VAL HG22 H 5.277 -9.657 5.186 1.00 . A A . 17 VAL HG22 1 1
5 5834 1 1 17 VAL HG23 H 4.662 -8.199 5.999 1.00 . A A . 17 VAL HG23 1 1
5 5835 1 1 17 VAL N N 7.695 -6.584 5.774 1.00 . A A . 17 VAL N 1 1
5 5836 1 1 17 VAL O O 9.110 -7.780 8.109 1.00 . A A . 17 VAL O 1 1
5 5837 1 1 18 GLN C C 7.491 -6.667 11.631 1.00 . A A . 18 GLN C 1 1
5 5838 1 1 18 GLN CA C 8.374 -6.300 10.415 1.00 . A A . 18 GLN CA 1 1
5 5839 1 1 18 GLN CB C 8.904 -4.864 10.539 1.00 . A A . 18 GLN CB 1 1
5 5840 1 1 18 GLN CD C 10.051 -2.880 9.500 1.00 . A A . 18 GLN CD 1 1
5 5841 1 1 18 GLN CG C 9.694 -4.356 9.327 1.00 . A A . 18 GLN CG 1 1
5 5842 1 1 18 GLN H H 6.869 -5.785 9.030 1.00 . A A . 18 GLN H 1 1
5 5843 1 1 18 GLN HA H 9.244 -6.957 10.433 1.00 . A A . 18 GLN HA 1 1
5 5844 1 1 18 GLN HB2 H 8.051 -4.199 10.673 1.00 . A A . 18 GLN HB2 1 1
5 5845 1 1 18 GLN HB3 H 9.568 -4.821 11.403 1.00 . A A . 18 GLN HB3 1 1
5 5846 1 1 18 GLN HE21 H 11.860 -3.374 10.230 1.00 . A A . 18 GLN HE21 1 1
5 5847 1 1 18 GLN HE22 H 11.485 -1.675 10.135 1.00 . A A . 18 GLN HE22 1 1
5 5848 1 1 18 GLN HG2 H 10.619 -4.922 9.209 1.00 . A A . 18 GLN HG2 1 1
5 5849 1 1 18 GLN HG3 H 9.107 -4.465 8.415 1.00 . A A . 18 GLN HG3 1 1
5 5850 1 1 18 GLN N N 7.626 -6.427 9.143 1.00 . A A . 18 GLN N 1 1
5 5851 1 1 18 GLN NE2 N 11.245 -2.630 9.991 1.00 . A A . 18 GLN NE2 1 1
5 5852 1 1 18 GLN O O 6.362 -7.128 11.462 1.00 . A A . 18 GLN O 1 1
5 5853 1 1 18 GLN OE1 O 9.265 -1.970 9.260 1.00 . A A . 18 GLN OE1 1 1
5 5854 1 1 19 ASP C C 6.002 -5.834 14.331 1.00 . A A . 19 ASP C 1 1
5 5855 1 1 19 ASP CA C 7.273 -6.689 14.128 1.00 . A A . 19 ASP CA 1 1
5 5856 1 1 19 ASP CB C 8.217 -6.499 15.330 1.00 . A A . 19 ASP CB 1 1
5 5857 1 1 19 ASP CG C 9.339 -7.532 15.493 1.00 . A A . 19 ASP CG 1 1
5 5858 1 1 19 ASP H H 8.919 -6.074 12.945 1.00 . A A . 19 ASP H 1 1
5 5859 1 1 19 ASP HA H 6.939 -7.722 14.222 1.00 . A A . 19 ASP HA 1 1
5 5860 1 1 19 ASP HB2 H 8.696 -5.525 15.225 1.00 . A A . 19 ASP HB2 1 1
5 5861 1 1 19 ASP HB3 H 7.612 -6.544 16.236 1.00 . A A . 19 ASP HB3 1 1
5 5862 1 1 19 ASP N N 7.980 -6.408 12.850 1.00 . A A . 19 ASP N 1 1
5 5863 1 1 19 ASP O O 5.991 -4.843 15.059 1.00 . A A . 19 ASP O 1 1
5 5864 1 1 19 ASP OD1 O 9.911 -7.939 14.459 1.00 . A A . 19 ASP OD1 1 1
5 5865 1 1 19 ASP OD2 O 9.616 -7.865 16.663 1.00 . A A . 19 ASP OD2 1 1
5 5866 1 1 20 ASP C C 3.779 -4.032 13.187 1.00 . A A . 20 ASP C 1 1
5 5867 1 1 20 ASP CA C 3.637 -5.507 13.615 1.00 . A A . 20 ASP CA 1 1
5 5868 1 1 20 ASP CB C 2.820 -5.680 14.908 1.00 . A A . 20 ASP CB 1 1
5 5869 1 1 20 ASP CG C 2.072 -7.018 14.970 1.00 . A A . 20 ASP CG 1 1
5 5870 1 1 20 ASP H H 4.965 -7.074 13.107 1.00 . A A . 20 ASP H 1 1
5 5871 1 1 20 ASP HA H 2.987 -6.002 12.893 1.00 . A A . 20 ASP HA 1 1
5 5872 1 1 20 ASP HB2 H 3.433 -5.643 15.808 1.00 . A A . 20 ASP HB2 1 1
5 5873 1 1 20 ASP HB3 H 2.058 -4.911 15.037 1.00 . A A . 20 ASP HB3 1 1
5 5874 1 1 20 ASP N N 4.922 -6.244 13.670 1.00 . A A . 20 ASP N 1 1
5 5875 1 1 20 ASP O O 3.324 -3.109 13.858 1.00 . A A . 20 ASP O 1 1
5 5876 1 1 20 ASP OD1 O 2.607 -8.019 14.439 1.00 . A A . 20 ASP OD1 1 1
5 5877 1 1 20 ASP OD2 O 0.939 -6.998 15.496 1.00 . A A . 20 ASP OD2 1 1
5 5878 1 1 21 HIS C C 5.291 -2.769 10.004 1.00 . A A . 21 HIS C 1 1
5 5879 1 1 21 HIS CA C 4.711 -2.555 11.410 1.00 . A A . 21 HIS CA 1 1
5 5880 1 1 21 HIS CB C 5.577 -1.585 12.240 1.00 . A A . 21 HIS CB 1 1
5 5881 1 1 21 HIS CD2 C 8.128 -1.757 12.148 1.00 . A A . 21 HIS CD2 1 1
5 5882 1 1 21 HIS CE1 C 8.544 -2.794 13.976 1.00 . A A . 21 HIS CE1 1 1
5 5883 1 1 21 HIS CG C 6.959 -2.082 12.691 1.00 . A A . 21 HIS CG 1 1
5 5884 1 1 21 HIS H H 5.047 -4.599 11.698 1.00 . A A . 21 HIS H 1 1
5 5885 1 1 21 HIS HA H 3.765 -2.023 11.315 1.00 . A A . 21 HIS HA 1 1
5 5886 1 1 21 HIS HB2 H 5.749 -0.696 11.632 1.00 . A A . 21 HIS HB2 1 1
5 5887 1 1 21 HIS HB3 H 5.022 -1.344 13.146 1.00 . A A . 21 HIS HB3 1 1
5 5888 1 1 21 HIS HD2 H 8.262 -1.214 11.213 1.00 . A A . 21 HIS HD2 1 1
5 5889 1 1 21 HIS HE1 H 9.070 -3.254 14.813 1.00 . A A . 21 HIS HE1 1 1
5 5890 1 1 21 HIS N N 4.510 -3.852 12.089 1.00 . A A . 21 HIS N 1 1
5 5891 1 1 21 HIS ND1 N 7.226 -2.727 13.822 1.00 . A A . 21 HIS ND1 1 1
5 5892 1 1 21 HIS NE2 N 9.107 -2.202 12.930 1.00 . A A . 21 HIS NE2 1 1
5 5893 1 1 21 HIS O O 6.204 -3.576 9.853 1.00 . A A . 21 HIS O 1 1
5 5894 1 1 22 ILE C C 5.681 -1.107 7.295 1.00 . A A . 22 ILE C 1 1
5 5895 1 1 22 ILE CA C 4.926 -2.416 7.605 1.00 . A A . 22 ILE CA 1 1
5 5896 1 1 22 ILE CB C 3.750 -2.744 6.656 1.00 . A A . 22 ILE CB 1 1
5 5897 1 1 22 ILE CD1 C 3.238 -4.405 4.778 1.00 . A A . 22 ILE CD1 1 1
5 5898 1 1 22 ILE CG1 C 4.286 -3.498 5.433 1.00 . A A . 22 ILE CG1 1 1
5 5899 1 1 22 ILE CG2 C 2.939 -1.516 6.207 1.00 . A A . 22 ILE CG2 1 1
5 5900 1 1 22 ILE H H 3.487 -2.336 9.135 1.00 . A A . 22 ILE H 1 1
5 5901 1 1 22 ILE HA H 5.597 -3.254 7.412 1.00 . A A . 22 ILE HA 1 1
5 5902 1 1 22 ILE HB H 3.069 -3.418 7.175 1.00 . A A . 22 ILE HB 1 1
5 5903 1 1 22 ILE HD11 H 2.391 -3.803 4.448 1.00 . A A . 22 ILE HD11 1 1
5 5904 1 1 22 ILE HD12 H 3.680 -4.910 3.919 1.00 . A A . 22 ILE HD12 1 1
5 5905 1 1 22 ILE HD13 H 2.897 -5.148 5.499 1.00 . A A . 22 ILE HD13 1 1
5 5906 1 1 22 ILE HG12 H 4.636 -2.836 4.641 1.00 . A A . 22 ILE HG12 1 1
5 5907 1 1 22 ILE HG13 H 5.130 -4.148 5.666 1.00 . A A . 22 ILE HG13 1 1
5 5908 1 1 22 ILE HG21 H 2.134 -1.833 5.545 1.00 . A A . 22 ILE HG21 1 1
5 5909 1 1 22 ILE HG22 H 2.516 -1.020 7.081 1.00 . A A . 22 ILE HG22 1 1
5 5910 1 1 22 ILE HG23 H 3.592 -0.822 5.677 1.00 . A A . 22 ILE HG23 1 1
5 5911 1 1 22 ILE N N 4.471 -2.431 9.011 1.00 . A A . 22 ILE N 1 1
5 5912 1 1 22 ILE O O 5.212 -0.020 7.643 1.00 . A A . 22 ILE O 1 1
5 5913 1 1 23 VAL C C 7.320 0.558 5.093 1.00 . A A . 23 VAL C 1 1
5 5914 1 1 23 VAL CA C 7.775 -0.165 6.378 1.00 . A A . 23 VAL CA 1 1
5 5915 1 1 23 VAL CB C 9.226 -0.691 6.364 1.00 . A A . 23 VAL CB 1 1
5 5916 1 1 23 VAL CG1 C 9.546 -1.673 5.232 1.00 . A A . 23 VAL CG1 1 1
5 5917 1 1 23 VAL CG2 C 10.236 0.452 6.452 1.00 . A A . 23 VAL CG2 1 1
5 5918 1 1 23 VAL H H 7.261 -2.195 6.612 1.00 . A A . 23 VAL H 1 1
5 5919 1 1 23 VAL HA H 7.836 0.601 7.151 1.00 . A A . 23 VAL HA 1 1
5 5920 1 1 23 VAL HB H 9.409 -1.208 7.307 1.00 . A A . 23 VAL HB 1 1
5 5921 1 1 23 VAL HG11 H 10.587 -1.986 5.306 1.00 . A A . 23 VAL HG11 1 1
5 5922 1 1 23 VAL HG12 H 8.897 -2.546 5.313 1.00 . A A . 23 VAL HG12 1 1
5 5923 1 1 23 VAL HG13 H 9.381 -1.186 4.271 1.00 . A A . 23 VAL HG13 1 1
5 5924 1 1 23 VAL HG21 H 10.080 1.007 7.376 1.00 . A A . 23 VAL HG21 1 1
5 5925 1 1 23 VAL HG22 H 11.247 0.045 6.439 1.00 . A A . 23 VAL HG22 1 1
5 5926 1 1 23 VAL HG23 H 10.104 1.121 5.600 1.00 . A A . 23 VAL HG23 1 1
5 5927 1 1 23 VAL N N 6.879 -1.279 6.752 1.00 . A A . 23 VAL N 1 1
5 5928 1 1 23 VAL O O 7.024 -0.076 4.079 1.00 . A A . 23 VAL O 1 1
5 5929 1 1 24 CYS C C 7.770 2.843 3.038 1.00 . A A . 24 CYS C 1 1
5 5930 1 1 24 CYS CA C 6.672 2.686 4.091 1.00 . A A . 24 CYS CA 1 1
5 5931 1 1 24 CYS CB C 6.153 4.040 4.581 1.00 . A A . 24 CYS CB 1 1
5 5932 1 1 24 CYS H H 7.299 2.370 6.052 1.00 . A A . 24 CYS H 1 1
5 5933 1 1 24 CYS HA H 5.809 2.169 3.672 1.00 . A A . 24 CYS HA 1 1
5 5934 1 1 24 CYS HB2 H 5.416 3.892 5.370 1.00 . A A . 24 CYS HB2 1 1
5 5935 1 1 24 CYS HB3 H 6.978 4.635 4.972 1.00 . A A . 24 CYS HB3 1 1
5 5936 1 1 24 CYS N N 7.198 1.885 5.183 1.00 . A A . 24 CYS N 1 1
5 5937 1 1 24 CYS O O 8.867 3.307 3.343 1.00 . A A . 24 CYS O 1 1
5 5938 1 1 24 CYS SG S 5.370 4.947 3.197 1.00 . A A . 24 CYS SG 1 1
5 5939 1 1 25 LEU C C 8.320 3.940 0.351 1.00 . A A . 25 LEU C 1 1
5 5940 1 1 25 LEU CA C 8.379 2.446 0.713 1.00 . A A . 25 LEU CA 1 1
5 5941 1 1 25 LEU CB C 7.949 1.544 -0.455 1.00 . A A . 25 LEU CB 1 1
5 5942 1 1 25 LEU CD1 C 9.999 0.019 -0.394 1.00 . A A . 25 LEU CD1 1 1
5 5943 1 1 25 LEU CD2 C 7.833 -0.763 0.665 1.00 . A A . 25 LEU CD2 1 1
5 5944 1 1 25 LEU CG C 8.468 0.090 -0.437 1.00 . A A . 25 LEU CG 1 1
5 5945 1 1 25 LEU H H 6.911 1.425 1.850 1.00 . A A . 25 LEU H 1 1
5 5946 1 1 25 LEU HA H 9.413 2.166 0.917 1.00 . A A . 25 LEU HA 1 1
5 5947 1 1 25 LEU HB2 H 6.861 1.490 -0.449 1.00 . A A . 25 LEU HB2 1 1
5 5948 1 1 25 LEU HB3 H 8.316 1.998 -1.376 1.00 . A A . 25 LEU HB3 1 1
5 5949 1 1 25 LEU HD11 H 10.315 -1.024 -0.383 1.00 . A A . 25 LEU HD11 1 1
5 5950 1 1 25 LEU HD12 H 10.412 0.514 -1.273 1.00 . A A . 25 LEU HD12 1 1
5 5951 1 1 25 LEU HD13 H 10.361 0.517 0.505 1.00 . A A . 25 LEU HD13 1 1
5 5952 1 1 25 LEU HD21 H 6.753 -0.801 0.520 1.00 . A A . 25 LEU HD21 1 1
5 5953 1 1 25 LEU HD22 H 8.239 -1.774 0.622 1.00 . A A . 25 LEU HD22 1 1
5 5954 1 1 25 LEU HD23 H 8.053 -0.324 1.638 1.00 . A A . 25 LEU HD23 1 1
5 5955 1 1 25 LEU HG H 8.277 -0.445 -1.368 1.00 . A A . 25 LEU HG 1 1
5 5956 1 1 25 LEU N N 7.551 2.190 1.905 1.00 . A A . 25 LEU N 1 1
5 5957 1 1 25 LEU O O 7.372 4.641 0.706 1.00 . A A . 25 LEU O 1 1
5 5958 1 1 26 GLU C C 9.567 6.791 0.969 1.00 . A A . 26 GLU C 1 1
5 5959 1 1 26 GLU CA C 9.787 5.872 -0.259 1.00 . A A . 26 GLU CA 1 1
5 5960 1 1 26 GLU CB C 8.950 6.341 -1.463 1.00 . A A . 26 GLU CB 1 1
5 5961 1 1 26 GLU CD C 8.725 7.925 -3.407 1.00 . A A . 26 GLU CD 1 1
5 5962 1 1 26 GLU CG C 9.630 7.445 -2.271 1.00 . A A . 26 GLU CG 1 1
5 5963 1 1 26 GLU H H 10.283 3.834 -0.145 1.00 . A A . 26 GLU H 1 1
5 5964 1 1 26 GLU HA H 10.831 5.966 -0.562 1.00 . A A . 26 GLU HA 1 1
5 5965 1 1 26 GLU HB2 H 8.740 5.542 -2.175 1.00 . A A . 26 GLU HB2 1 1
5 5966 1 1 26 GLU HB3 H 7.978 6.742 -1.176 1.00 . A A . 26 GLU HB3 1 1
5 5967 1 1 26 GLU HG2 H 9.862 8.302 -1.640 1.00 . A A . 26 GLU HG2 1 1
5 5968 1 1 26 GLU HG3 H 10.561 7.088 -2.711 1.00 . A A . 26 GLU HG3 1 1
5 5969 1 1 26 GLU N N 9.504 4.441 0.002 1.00 . A A . 26 GLU N 1 1
5 5970 1 1 26 GLU O O 9.424 8.001 0.821 1.00 . A A . 26 GLU O 1 1
5 5971 1 1 26 GLU OE1 O 8.817 7.298 -4.484 1.00 . A A . 26 GLU OE1 1 1
5 5972 1 1 26 GLU OE2 O 7.926 8.855 -3.169 1.00 . A A . 26 GLU OE2 1 1
5 5973 1 1 27 CYS C C 10.429 6.437 4.481 1.00 . A A . 27 CYS C 1 1
5 5974 1 1 27 CYS CA C 9.532 7.037 3.397 1.00 . A A . 27 CYS CA 1 1
5 5975 1 1 27 CYS CB C 8.069 7.104 3.839 1.00 . A A . 27 CYS CB 1 1
5 5976 1 1 27 CYS H H 9.918 5.287 2.333 1.00 . A A . 27 CYS H 1 1
5 5977 1 1 27 CYS HA H 9.826 8.063 3.180 1.00 . A A . 27 CYS HA 1 1
5 5978 1 1 27 CYS HB2 H 7.541 6.203 3.526 1.00 . A A . 27 CYS HB2 1 1
5 5979 1 1 27 CYS HB3 H 8.010 7.187 4.925 1.00 . A A . 27 CYS HB3 1 1
5 5980 1 1 27 CYS N N 9.690 6.250 2.185 1.00 . A A . 27 CYS N 1 1
5 5981 1 1 27 CYS O O 11.318 7.111 4.998 1.00 . A A . 27 CYS O 1 1
5 5982 1 1 27 CYS SG S 7.253 8.560 3.088 1.00 . A A . 27 CYS SG 1 1
5 5983 1 1 28 GLY C C 10.269 4.270 7.189 1.00 . A A . 28 GLY C 1 1
5 5984 1 1 28 GLY CA C 11.028 4.480 5.868 1.00 . A A . 28 GLY CA 1 1
5 5985 1 1 28 GLY H H 9.580 4.533 4.357 1.00 . A A . 28 GLY H 1 1
5 5986 1 1 28 GLY HA2 H 11.369 3.489 5.571 1.00 . A A . 28 GLY HA2 1 1
5 5987 1 1 28 GLY HA3 H 11.932 5.026 6.140 1.00 . A A . 28 GLY HA3 1 1
5 5988 1 1 28 GLY N N 10.222 5.159 4.830 1.00 . A A . 28 GLY N 1 1
5 5989 1 1 28 GLY O O 10.503 3.286 7.883 1.00 . A A . 28 GLY O 1 1
5 5990 1 1 29 GLY C C 7.538 4.002 8.539 1.00 . A A . 29 GLY C 1 1
5 5991 1 1 29 GLY CA C 8.532 5.163 8.714 1.00 . A A . 29 GLY CA 1 1
5 5992 1 1 29 GLY H H 9.463 6.173 7.125 1.00 . A A . 29 GLY H 1 1
5 5993 1 1 29 GLY HA2 H 9.078 4.990 9.641 1.00 . A A . 29 GLY HA2 1 1
5 5994 1 1 29 GLY HA3 H 7.950 6.075 8.842 1.00 . A A . 29 GLY HA3 1 1
5 5995 1 1 29 GLY N N 9.450 5.266 7.557 1.00 . A A . 29 GLY N 1 1
5 5996 1 1 29 GLY O O 7.045 3.756 7.440 1.00 . A A . 29 GLY O 1 1
5 5997 1 1 30 SER C C 5.087 2.376 10.454 1.00 . A A . 30 SER C 1 1
5 5998 1 1 30 SER CA C 6.361 2.143 9.634 1.00 . A A . 30 SER CA 1 1
5 5999 1 1 30 SER CB C 7.095 0.916 10.179 1.00 . A A . 30 SER CB 1 1
5 6000 1 1 30 SER H H 7.728 3.490 10.504 1.00 . A A . 30 SER H 1 1
5 6001 1 1 30 SER HA H 6.040 1.876 8.627 1.00 . A A . 30 SER HA 1 1
5 6002 1 1 30 SER HB2 H 7.420 1.085 11.206 1.00 . A A . 30 SER HB2 1 1
5 6003 1 1 30 SER HB3 H 6.446 0.041 10.169 1.00 . A A . 30 SER HB3 1 1
5 6004 1 1 30 SER HG H 8.544 -0.343 9.502 1.00 . A A . 30 SER HG 1 1
5 6005 1 1 30 SER N N 7.254 3.321 9.641 1.00 . A A . 30 SER N 1 1
5 6006 1 1 30 SER O O 5.140 2.829 11.595 1.00 . A A . 30 SER O 1 1
5 6007 1 1 30 SER OG O 8.249 0.623 9.390 1.00 . A A . 30 SER OG 1 1
5 6008 1 1 31 PHE C C 1.555 1.183 10.282 1.00 . A A . 31 PHE C 1 1
5 6009 1 1 31 PHE CA C 2.612 2.300 10.413 1.00 . A A . 31 PHE CA 1 1
5 6010 1 1 31 PHE CB C 2.062 3.604 9.811 1.00 . A A . 31 PHE CB 1 1
5 6011 1 1 31 PHE CD1 C 1.881 2.552 7.489 1.00 . A A . 31 PHE CD1 1 1
5 6012 1 1 31 PHE CD2 C 2.929 4.694 7.756 1.00 . A A . 31 PHE CD2 1 1
5 6013 1 1 31 PHE CE1 C 2.417 2.441 6.216 1.00 . A A . 31 PHE CE1 1 1
5 6014 1 1 31 PHE CE2 C 3.440 4.597 6.474 1.00 . A A . 31 PHE CE2 1 1
5 6015 1 1 31 PHE CG C 2.166 3.663 8.282 1.00 . A A . 31 PHE CG 1 1
5 6016 1 1 31 PHE CZ C 3.172 3.477 5.699 1.00 . A A . 31 PHE CZ 1 1
5 6017 1 1 31 PHE H H 3.976 1.791 8.865 1.00 . A A . 31 PHE H 1 1
5 6018 1 1 31 PHE HA H 2.743 2.477 11.480 1.00 . A A . 31 PHE HA 1 1
5 6019 1 1 31 PHE HB2 H 1.008 3.774 10.033 1.00 . A A . 31 PHE HB2 1 1
5 6020 1 1 31 PHE HB3 H 2.576 4.497 10.166 1.00 . A A . 31 PHE HB3 1 1
5 6021 1 1 31 PHE HD1 H 1.127 1.835 7.803 1.00 . A A . 31 PHE HD1 1 1
5 6022 1 1 31 PHE HD2 H 3.074 5.612 8.327 1.00 . A A . 31 PHE HD2 1 1
5 6023 1 1 31 PHE HE1 H 2.396 1.484 5.698 1.00 . A A . 31 PHE HE1 1 1
5 6024 1 1 31 PHE HE2 H 4.053 5.406 6.082 1.00 . A A . 31 PHE HE2 1 1
5 6025 1 1 31 PHE HZ H 3.440 3.470 4.645 1.00 . A A . 31 PHE HZ 1 1
5 6026 1 1 31 PHE N N 3.957 2.044 9.834 1.00 . A A . 31 PHE N 1 1
5 6027 1 1 31 PHE O O 0.354 1.444 10.374 1.00 . A A . 31 PHE O 1 1
5 6028 1 1 32 LYS C C 0.284 -1.226 8.525 1.00 . A A . 32 LYS C 1 1
5 6029 1 1 32 LYS CA C 1.154 -1.243 9.795 1.00 . A A . 32 LYS CA 1 1
5 6030 1 1 32 LYS CB C 0.240 -1.552 10.987 1.00 . A A . 32 LYS CB 1 1
5 6031 1 1 32 LYS CD C 0.062 -2.638 13.282 1.00 . A A . 32 LYS CD 1 1
5 6032 1 1 32 LYS CE C -1.409 -3.042 13.130 1.00 . A A . 32 LYS CE 1 1
5 6033 1 1 32 LYS CG C 0.840 -2.566 11.961 1.00 . A A . 32 LYS CG 1 1
5 6034 1 1 32 LYS H H 2.988 -0.225 10.092 1.00 . A A . 32 LYS H 1 1
5 6035 1 1 32 LYS HA H 1.812 -2.108 9.713 1.00 . A A . 32 LYS HA 1 1
5 6036 1 1 32 LYS HB2 H 0.007 -0.675 11.590 1.00 . A A . 32 LYS HB2 1 1
5 6037 1 1 32 LYS HB3 H -0.724 -1.967 10.695 1.00 . A A . 32 LYS HB3 1 1
5 6038 1 1 32 LYS HD2 H 0.543 -3.378 13.921 1.00 . A A . 32 LYS HD2 1 1
5 6039 1 1 32 LYS HD3 H 0.088 -1.653 13.747 1.00 . A A . 32 LYS HD3 1 1
5 6040 1 1 32 LYS HE2 H -1.927 -2.361 12.455 1.00 . A A . 32 LYS HE2 1 1
5 6041 1 1 32 LYS HE3 H -1.490 -4.052 12.726 1.00 . A A . 32 LYS HE3 1 1
5 6042 1 1 32 LYS HG2 H 0.849 -3.578 11.553 1.00 . A A . 32 LYS HG2 1 1
5 6043 1 1 32 LYS HG3 H 1.871 -2.331 12.223 1.00 . A A . 32 LYS HG3 1 1
5 6044 1 1 32 LYS HZ1 H -2.046 -2.056 14.818 1.00 . A A . 32 LYS HZ1 1 1
5 6045 1 1 32 LYS HZ2 H -3.077 -3.284 14.307 1.00 . A A . 32 LYS HZ2 1 1
5 6046 1 1 32 LYS HZ3 H -1.630 -3.666 15.076 1.00 . A A . 32 LYS HZ3 1 1
5 6047 1 1 32 LYS N N 2.007 -0.049 10.044 1.00 . A A . 32 LYS N 1 1
5 6048 1 1 32 LYS NZ N -2.091 -3.010 14.429 1.00 . A A . 32 LYS NZ 1 1
5 6049 1 1 32 LYS O O 0.375 -2.145 7.717 1.00 . A A . 32 LYS O 1 1
5 6050 1 1 33 SER C C -1.042 0.878 6.151 1.00 . A A . 33 SER C 1 1
5 6051 1 1 33 SER CA C -1.496 -0.112 7.235 1.00 . A A . 33 SER CA 1 1
5 6052 1 1 33 SER CB C -2.875 0.250 7.798 1.00 . A A . 33 SER CB 1 1
5 6053 1 1 33 SER H H -0.522 0.587 8.987 1.00 . A A . 33 SER H 1 1
5 6054 1 1 33 SER HA H -1.629 -1.081 6.755 1.00 . A A . 33 SER HA 1 1
5 6055 1 1 33 SER HB2 H -3.075 -0.340 8.692 1.00 . A A . 33 SER HB2 1 1
5 6056 1 1 33 SER HB3 H -2.903 1.309 8.054 1.00 . A A . 33 SER HB3 1 1
5 6057 1 1 33 SER HG H -4.786 0.082 7.239 1.00 . A A . 33 SER HG 1 1
5 6058 1 1 33 SER N N -0.523 -0.185 8.342 1.00 . A A . 33 SER N 1 1
5 6059 1 1 33 SER O O -1.368 2.067 6.153 1.00 . A A . 33 SER O 1 1
5 6060 1 1 33 SER OG O -3.881 -0.023 6.822 1.00 . A A . 33 SER OG 1 1
5 6061 1 1 34 LEU C C -0.761 1.734 3.214 1.00 . A A . 34 LEU C 1 1
5 6062 1 1 34 LEU CA C 0.310 1.044 4.069 1.00 . A A . 34 LEU CA 1 1
5 6063 1 1 34 LEU CB C 1.193 0.082 3.251 1.00 . A A . 34 LEU CB 1 1
5 6064 1 1 34 LEU CD1 C 1.163 0.824 0.804 1.00 . A A . 34 LEU CD1 1 1
5 6065 1 1 34 LEU CD2 C 2.811 1.881 2.382 1.00 . A A . 34 LEU CD2 1 1
5 6066 1 1 34 LEU CG C 2.015 0.615 2.057 1.00 . A A . 34 LEU CG 1 1
5 6067 1 1 34 LEU H H -0.105 -0.667 5.223 1.00 . A A . 34 LEU H 1 1
5 6068 1 1 34 LEU HA H 1.006 1.823 4.380 1.00 . A A . 34 LEU HA 1 1
5 6069 1 1 34 LEU HB2 H 1.921 -0.344 3.941 1.00 . A A . 34 LEU HB2 1 1
5 6070 1 1 34 LEU HB3 H 0.531 -0.678 2.835 1.00 . A A . 34 LEU HB3 1 1
5 6071 1 1 34 LEU HD11 H 1.792 1.199 -0.004 1.00 . A A . 34 LEU HD11 1 1
5 6072 1 1 34 LEU HD12 H 0.716 -0.124 0.506 1.00 . A A . 34 LEU HD12 1 1
5 6073 1 1 34 LEU HD13 H 0.375 1.547 1.016 1.00 . A A . 34 LEU HD13 1 1
5 6074 1 1 34 LEU HD21 H 3.510 1.673 3.193 1.00 . A A . 34 LEU HD21 1 1
5 6075 1 1 34 LEU HD22 H 3.364 2.200 1.500 1.00 . A A . 34 LEU HD22 1 1
5 6076 1 1 34 LEU HD23 H 2.127 2.673 2.687 1.00 . A A . 34 LEU HD23 1 1
5 6077 1 1 34 LEU HG H 2.750 -0.098 1.684 1.00 . A A . 34 LEU HG 1 1
5 6078 1 1 34 LEU N N -0.271 0.319 5.219 1.00 . A A . 34 LEU N 1 1
5 6079 1 1 34 LEU O O -0.660 2.939 3.010 1.00 . A A . 34 LEU O 1 1
5 6080 1 1 35 LYS C C -3.491 2.903 2.503 1.00 . A A . 35 LYS C 1 1
5 6081 1 1 35 LYS CA C -3.001 1.486 2.144 1.00 . A A . 35 LYS CA 1 1
5 6082 1 1 35 LYS CB C -4.170 0.488 2.216 1.00 . A A . 35 LYS CB 1 1
5 6083 1 1 35 LYS CD C -6.101 0.095 3.857 1.00 . A A . 35 LYS CD 1 1
5 6084 1 1 35 LYS CE C -6.763 -1.160 3.285 1.00 . A A . 35 LYS CE 1 1
5 6085 1 1 35 LYS CG C -4.585 0.128 3.651 1.00 . A A . 35 LYS CG 1 1
5 6086 1 1 35 LYS H H -1.931 0.067 3.277 1.00 . A A . 35 LYS H 1 1
5 6087 1 1 35 LYS HA H -2.703 1.496 1.096 1.00 . A A . 35 LYS HA 1 1
5 6088 1 1 35 LYS HB2 H -5.082 0.849 1.740 1.00 . A A . 35 LYS HB2 1 1
5 6089 1 1 35 LYS HB3 H -3.959 -0.467 1.734 1.00 . A A . 35 LYS HB3 1 1
5 6090 1 1 35 LYS HD2 H -6.396 0.124 4.906 1.00 . A A . 35 LYS HD2 1 1
5 6091 1 1 35 LYS HD3 H -6.619 0.933 3.389 1.00 . A A . 35 LYS HD3 1 1
5 6092 1 1 35 LYS HE2 H -6.518 -1.257 2.228 1.00 . A A . 35 LYS HE2 1 1
5 6093 1 1 35 LYS HE3 H -6.405 -2.041 3.818 1.00 . A A . 35 LYS HE3 1 1
5 6094 1 1 35 LYS HG2 H -4.232 -0.852 3.972 1.00 . A A . 35 LYS HG2 1 1
5 6095 1 1 35 LYS HG3 H -4.210 0.828 4.399 1.00 . A A . 35 LYS HG3 1 1
5 6096 1 1 35 LYS HZ1 H -8.567 -0.237 2.928 1.00 . A A . 35 LYS HZ1 1 1
5 6097 1 1 35 LYS HZ2 H -8.663 -1.912 3.050 1.00 . A A . 35 LYS HZ2 1 1
5 6098 1 1 35 LYS HZ3 H -8.460 -0.980 4.434 1.00 . A A . 35 LYS HZ3 1 1
5 6099 1 1 35 LYS N N -1.852 1.014 2.950 1.00 . A A . 35 LYS N 1 1
5 6100 1 1 35 LYS NZ N -8.222 -1.065 3.435 1.00 . A A . 35 LYS NZ 1 1
5 6101 1 1 35 LYS O O -3.599 3.749 1.620 1.00 . A A . 35 LYS O 1 1
5 6102 1 1 36 ARG C C -2.973 5.589 3.985 1.00 . A A . 36 ARG C 1 1
5 6103 1 1 36 ARG CA C -3.998 4.491 4.332 1.00 . A A . 36 ARG CA 1 1
5 6104 1 1 36 ARG CB C -4.256 4.391 5.838 1.00 . A A . 36 ARG CB 1 1
5 6105 1 1 36 ARG CD C -5.584 5.311 7.768 1.00 . A A . 36 ARG CD 1 1
5 6106 1 1 36 ARG CG C -5.357 5.367 6.258 1.00 . A A . 36 ARG CG 1 1
5 6107 1 1 36 ARG CZ C -7.169 6.759 9.084 1.00 . A A . 36 ARG CZ 1 1
5 6108 1 1 36 ARG H H -3.297 2.512 4.497 1.00 . A A . 36 ARG H 1 1
5 6109 1 1 36 ARG HA H -4.959 4.782 3.908 1.00 . A A . 36 ARG HA 1 1
5 6110 1 1 36 ARG HB2 H -4.570 3.381 6.104 1.00 . A A . 36 ARG HB2 1 1
5 6111 1 1 36 ARG HB3 H -3.351 4.629 6.396 1.00 . A A . 36 ARG HB3 1 1
5 6112 1 1 36 ARG HD2 H -5.566 4.275 8.104 1.00 . A A . 36 ARG HD2 1 1
5 6113 1 1 36 ARG HD3 H -4.799 5.868 8.280 1.00 . A A . 36 ARG HD3 1 1
5 6114 1 1 36 ARG HE H -7.683 5.631 7.495 1.00 . A A . 36 ARG HE 1 1
5 6115 1 1 36 ARG HG2 H -5.088 6.391 5.993 1.00 . A A . 36 ARG HG2 1 1
5 6116 1 1 36 ARG HG3 H -6.298 5.126 5.764 1.00 . A A . 36 ARG HG3 1 1
5 6117 1 1 36 ARG HH11 H -5.293 7.444 9.362 1.00 . A A . 36 ARG HH11 1 1
5 6118 1 1 36 ARG HH12 H -6.491 8.105 10.425 1.00 . A A . 36 ARG HH12 1 1
5 6119 1 1 36 ARG HH21 H -9.169 6.673 8.787 1.00 . A A . 36 ARG HH21 1 1
5 6120 1 1 36 ARG HH22 H -8.645 7.712 10.065 1.00 . A A . 36 ARG HH22 1 1
5 6121 1 1 36 ARG N N -3.565 3.183 3.806 1.00 . A A . 36 ARG N 1 1
5 6122 1 1 36 ARG NE N -6.893 5.906 8.096 1.00 . A A . 36 ARG NE 1 1
5 6123 1 1 36 ARG NH1 N -6.238 7.490 9.681 1.00 . A A . 36 ARG NH1 1 1
5 6124 1 1 36 ARG NH2 N -8.433 7.078 9.325 1.00 . A A . 36 ARG NH2 1 1
5 6125 1 1 36 ARG O O -3.244 6.395 3.101 1.00 . A A . 36 ARG O 1 1
5 6126 1 1 37 HIS C C -0.464 6.650 2.911 1.00 . A A . 37 HIS C 1 1
5 6127 1 1 37 HIS CA C -0.675 6.438 4.412 1.00 . A A . 37 HIS CA 1 1
5 6128 1 1 37 HIS CB C 0.579 5.921 5.120 1.00 . A A . 37 HIS CB 1 1
5 6129 1 1 37 HIS CD2 C 2.655 6.737 3.757 1.00 . A A . 37 HIS CD2 1 1
5 6130 1 1 37 HIS CE1 C 3.416 8.200 5.194 1.00 . A A . 37 HIS CE1 1 1
5 6131 1 1 37 HIS CG C 1.822 6.730 4.837 1.00 . A A . 37 HIS CG 1 1
5 6132 1 1 37 HIS H H -1.756 5.007 5.470 1.00 . A A . 37 HIS H 1 1
5 6133 1 1 37 HIS HA H -0.882 7.397 4.886 1.00 . A A . 37 HIS HA 1 1
5 6134 1 1 37 HIS HB2 H 0.402 5.948 6.196 1.00 . A A . 37 HIS HB2 1 1
5 6135 1 1 37 HIS HB3 H 0.764 4.900 4.789 1.00 . A A . 37 HIS HB3 1 1
5 6136 1 1 37 HIS HD1 H 1.927 7.897 6.646 1.00 . A A . 37 HIS HD1 1 1
5 6137 1 1 37 HIS HD2 H 2.548 6.117 2.866 1.00 . A A . 37 HIS HD2 1 1
5 6138 1 1 37 HIS HE1 H 4.041 8.968 5.651 1.00 . A A . 37 HIS HE1 1 1
5 6139 1 1 37 HIS N N -1.795 5.538 4.624 1.00 . A A . 37 HIS N 1 1
5 6140 1 1 37 HIS ND1 N 2.328 7.662 5.726 1.00 . A A . 37 HIS ND1 1 1
5 6141 1 1 37 HIS NE2 N 3.617 7.625 3.974 1.00 . A A . 37 HIS NE2 1 1
5 6142 1 1 37 HIS O O -0.271 7.779 2.461 1.00 . A A . 37 HIS O 1 1
5 6143 1 1 38 LEU C C -1.324 6.583 0.059 1.00 . A A . 38 LEU C 1 1
5 6144 1 1 38 LEU CA C -0.381 5.554 0.689 1.00 . A A . 38 LEU CA 1 1
5 6145 1 1 38 LEU CB C -0.590 4.129 0.152 1.00 . A A . 38 LEU CB 1 1
5 6146 1 1 38 LEU CD1 C -0.465 4.424 -2.373 1.00 . A A . 38 LEU CD1 1 1
5 6147 1 1 38 LEU CD2 C 1.652 4.184 -1.004 1.00 . A A . 38 LEU CD2 1 1
5 6148 1 1 38 LEU CG C 0.176 3.793 -1.137 1.00 . A A . 38 LEU CG 1 1
5 6149 1 1 38 LEU H H -0.656 4.644 2.557 1.00 . A A . 38 LEU H 1 1
5 6150 1 1 38 LEU HA H 0.641 5.801 0.399 1.00 . A A . 38 LEU HA 1 1
5 6151 1 1 38 LEU HB2 H -0.258 3.427 0.917 1.00 . A A . 38 LEU HB2 1 1
5 6152 1 1 38 LEU HB3 H -1.652 4.001 -0.060 1.00 . A A . 38 LEU HB3 1 1
5 6153 1 1 38 LEU HD11 H 0.112 4.157 -3.259 1.00 . A A . 38 LEU HD11 1 1
5 6154 1 1 38 LEU HD12 H -1.486 4.057 -2.481 1.00 . A A . 38 LEU HD12 1 1
5 6155 1 1 38 LEU HD13 H -0.480 5.508 -2.262 1.00 . A A . 38 LEU HD13 1 1
5 6156 1 1 38 LEU HD21 H 2.100 3.637 -0.175 1.00 . A A . 38 LEU HD21 1 1
5 6157 1 1 38 LEU HD22 H 2.178 3.939 -1.927 1.00 . A A . 38 LEU HD22 1 1
5 6158 1 1 38 LEU HD23 H 1.729 5.255 -0.816 1.00 . A A . 38 LEU HD23 1 1
5 6159 1 1 38 LEU HG H 0.121 2.725 -1.348 1.00 . A A . 38 LEU HG 1 1
5 6160 1 1 38 LEU N N -0.517 5.555 2.154 1.00 . A A . 38 LEU N 1 1
5 6161 1 1 38 LEU O O -0.880 7.715 -0.084 1.00 . A A . 38 LEU O 1 1
5 6162 1 1 39 THR C C -3.678 8.597 0.136 1.00 . A A . 39 THR C 1 1
5 6163 1 1 39 THR CA C -3.676 7.182 -0.492 1.00 . A A . 39 THR CA 1 1
5 6164 1 1 39 THR CB C -5.053 6.511 -0.332 1.00 . A A . 39 THR CB 1 1
5 6165 1 1 39 THR CG2 C -6.093 7.128 -1.273 1.00 . A A . 39 THR CG2 1 1
5 6166 1 1 39 THR H H -2.972 5.393 0.330 1.00 . A A . 39 THR H 1 1
5 6167 1 1 39 THR HA H -3.594 7.349 -1.565 1.00 . A A . 39 THR HA 1 1
5 6168 1 1 39 THR HB H -5.434 6.615 0.683 1.00 . A A . 39 THR HB 1 1
5 6169 1 1 39 THR HG1 H -5.844 4.681 -0.497 1.00 . A A . 39 THR HG1 1 1
5 6170 1 1 39 THR HG21 H -5.769 7.004 -2.305 1.00 . A A . 39 THR HG21 1 1
5 6171 1 1 39 THR HG22 H -7.052 6.630 -1.132 1.00 . A A . 39 THR HG22 1 1
5 6172 1 1 39 THR HG23 H -6.200 8.190 -1.051 1.00 . A A . 39 THR HG23 1 1
5 6173 1 1 39 THR N N -2.623 6.293 0.053 1.00 . A A . 39 THR N 1 1
5 6174 1 1 39 THR O O -4.092 9.551 -0.516 1.00 . A A . 39 THR O 1 1
5 6175 1 1 39 THR OG1 O -4.957 5.114 -0.642 1.00 . A A . 39 THR OG1 1 1
5 6176 1 1 40 THR C C -1.923 10.866 1.619 1.00 . A A . 40 THR C 1 1
5 6177 1 1 40 THR CA C -3.089 9.985 2.132 1.00 . A A . 40 THR CA 1 1
5 6178 1 1 40 THR CB C -2.940 9.715 3.645 1.00 . A A . 40 THR CB 1 1
5 6179 1 1 40 THR CG2 C -2.906 10.993 4.491 1.00 . A A . 40 THR CG2 1 1
5 6180 1 1 40 THR H H -3.232 7.892 1.992 1.00 . A A . 40 THR H 1 1
5 6181 1 1 40 THR HA H -4.006 10.566 2.033 1.00 . A A . 40 THR HA 1 1
5 6182 1 1 40 THR HB H -2.027 9.176 3.901 1.00 . A A . 40 THR HB 1 1
5 6183 1 1 40 THR HG1 H -3.893 8.664 5.052 1.00 . A A . 40 THR HG1 1 1
5 6184 1 1 40 THR HG21 H -3.832 11.549 4.348 1.00 . A A . 40 THR HG21 1 1
5 6185 1 1 40 THR HG22 H -2.799 10.730 5.543 1.00 . A A . 40 THR HG22 1 1
5 6186 1 1 40 THR HG23 H -2.061 11.610 4.184 1.00 . A A . 40 THR HG23 1 1
5 6187 1 1 40 THR N N -3.271 8.704 1.403 1.00 . A A . 40 THR N 1 1
5 6188 1 1 40 THR O O -2.115 12.053 1.377 1.00 . A A . 40 THR O 1 1
5 6189 1 1 40 THR OG1 O -4.038 8.920 4.098 1.00 . A A . 40 THR OG1 1 1
5 6190 1 1 41 HIS C C 1.016 10.999 -0.037 1.00 . A A . 41 HIS C 1 1
5 6191 1 1 41 HIS CA C 0.549 11.095 1.424 1.00 . A A . 41 HIS CA 1 1
5 6192 1 1 41 HIS CB C 1.657 10.693 2.408 1.00 . A A . 41 HIS CB 1 1
5 6193 1 1 41 HIS CD2 C 2.563 11.563 4.614 1.00 . A A . 41 HIS CD2 1 1
5 6194 1 1 41 HIS CE1 C 0.802 12.401 5.514 1.00 . A A . 41 HIS CE1 1 1
5 6195 1 1 41 HIS CG C 1.559 11.419 3.753 1.00 . A A . 41 HIS CG 1 1
5 6196 1 1 41 HIS H H -0.576 9.365 1.909 1.00 . A A . 41 HIS H 1 1
5 6197 1 1 41 HIS HA H 0.473 12.164 1.623 1.00 . A A . 41 HIS HA 1 1
5 6198 1 1 41 HIS HB2 H 1.651 9.630 2.647 1.00 . A A . 41 HIS HB2 1 1
5 6199 1 1 41 HIS HB3 H 2.659 10.904 2.033 1.00 . A A . 41 HIS HB3 1 1
5 6200 1 1 41 HIS HD2 H 3.593 11.246 4.451 1.00 . A A . 41 HIS HD2 1 1
5 6201 1 1 41 HIS HE1 H 0.128 12.882 6.223 1.00 . A A . 41 HIS HE1 1 1
5 6202 1 1 41 HIS N N -0.699 10.344 1.703 1.00 . A A . 41 HIS N 1 1
5 6203 1 1 41 HIS ND1 N 0.472 11.951 4.306 1.00 . A A . 41 HIS ND1 1 1
5 6204 1 1 41 HIS NE2 N 2.096 12.161 5.705 1.00 . A A . 41 HIS NE2 1 1
5 6205 1 1 41 HIS O O 0.849 11.950 -0.796 1.00 . A A . 41 HIS O 1 1
5 6206 1 1 42 HIS C C 0.616 9.546 -2.601 1.00 . A A . 42 HIS C 1 1
5 6207 1 1 42 HIS CA C 1.905 9.502 -1.777 1.00 . A A . 42 HIS CA 1 1
5 6208 1 1 42 HIS CB C 2.610 8.146 -1.850 1.00 . A A . 42 HIS CB 1 1
5 6209 1 1 42 HIS CD2 C 3.230 7.365 0.566 1.00 . A A . 42 HIS CD2 1 1
5 6210 1 1 42 HIS CE1 C 5.384 7.733 0.469 1.00 . A A . 42 HIS CE1 1 1
5 6211 1 1 42 HIS CG C 3.511 7.859 -0.674 1.00 . A A . 42 HIS CG 1 1
5 6212 1 1 42 HIS H H 2.003 9.245 0.287 1.00 . A A . 42 HIS H 1 1
5 6213 1 1 42 HIS HA H 2.624 10.208 -2.193 1.00 . A A . 42 HIS HA 1 1
5 6214 1 1 42 HIS HB2 H 1.850 7.365 -1.885 1.00 . A A . 42 HIS HB2 1 1
5 6215 1 1 42 HIS HB3 H 3.222 8.125 -2.752 1.00 . A A . 42 HIS HB3 1 1
5 6216 1 1 42 HIS HD1 H 5.409 8.454 -1.505 1.00 . A A . 42 HIS HD1 1 1
5 6217 1 1 42 HIS HD2 H 2.242 7.081 0.930 1.00 . A A . 42 HIS HD2 1 1
5 6218 1 1 42 HIS HE1 H 6.433 7.792 0.757 1.00 . A A . 42 HIS HE1 1 1
5 6219 1 1 42 HIS N N 1.615 9.860 -0.399 1.00 . A A . 42 HIS N 1 1
5 6220 1 1 42 HIS ND1 N 4.877 8.081 -0.705 1.00 . A A . 42 HIS ND1 1 1
5 6221 1 1 42 HIS NE2 N 4.361 7.289 1.255 1.00 . A A . 42 HIS NE2 1 1
5 6222 1 1 42 HIS O O 0.649 9.828 -3.797 1.00 . A A . 42 HIS O 1 1
5 6223 1 1 43 SER C C -1.994 8.133 -3.577 1.00 . A A . 43 SER C 1 1
5 6224 1 1 43 SER CA C -1.883 9.410 -2.715 1.00 . A A . 43 SER CA 1 1
5 6225 1 1 43 SER CB C -2.150 10.675 -3.556 1.00 . A A . 43 SER CB 1 1
5 6226 1 1 43 SER H H -0.638 9.133 -1.062 1.00 . A A . 43 SER H 1 1
5 6227 1 1 43 SER HA H -2.702 9.415 -1.997 1.00 . A A . 43 SER HA 1 1
5 6228 1 1 43 SER HB2 H -1.448 10.761 -4.386 1.00 . A A . 43 SER HB2 1 1
5 6229 1 1 43 SER HB3 H -3.154 10.670 -3.980 1.00 . A A . 43 SER HB3 1 1
5 6230 1 1 43 SER HG H -1.075 11.950 -2.454 1.00 . A A . 43 SER HG 1 1
5 6231 1 1 43 SER N N -0.575 9.449 -2.011 1.00 . A A . 43 SER N 1 1
5 6232 1 1 43 SER O O -1.166 7.232 -3.457 1.00 . A A . 43 SER O 1 1
5 6233 1 1 43 SER OG O -2.026 11.864 -2.771 1.00 . A A . 43 SER OG 1 1
5 6234 1 1 44 MET C C -3.697 5.619 -4.698 1.00 . A A . 44 MET C 1 1
5 6235 1 1 44 MET CA C -3.308 6.950 -5.370 1.00 . A A . 44 MET CA 1 1
5 6236 1 1 44 MET CB C -2.153 6.646 -6.342 1.00 . A A . 44 MET CB 1 1
5 6237 1 1 44 MET CE C 1.072 6.970 -6.770 1.00 . A A . 44 MET CE 1 1
5 6238 1 1 44 MET CG C -1.570 7.852 -7.085 1.00 . A A . 44 MET CG 1 1
5 6239 1 1 44 MET H H -3.732 8.766 -4.388 1.00 . A A . 44 MET H 1 1
5 6240 1 1 44 MET HA H -4.136 7.251 -6.012 1.00 . A A . 44 MET HA 1 1
5 6241 1 1 44 MET HB2 H -1.341 6.201 -5.767 1.00 . A A . 44 MET HB2 1 1
5 6242 1 1 44 MET HB3 H -2.524 5.953 -7.097 1.00 . A A . 44 MET HB3 1 1
5 6243 1 1 44 MET HE1 H 1.092 6.801 -7.847 1.00 . A A . 44 MET HE1 1 1
5 6244 1 1 44 MET HE2 H 2.085 7.154 -6.413 1.00 . A A . 44 MET HE2 1 1
5 6245 1 1 44 MET HE3 H 0.666 6.089 -6.272 1.00 . A A . 44 MET HE3 1 1
5 6246 1 1 44 MET HG2 H -1.403 7.651 -8.144 1.00 . A A . 44 MET HG2 1 1
5 6247 1 1 44 MET HG3 H -2.219 8.726 -7.041 1.00 . A A . 44 MET HG3 1 1
5 6248 1 1 44 MET N N -3.031 8.056 -4.415 1.00 . A A . 44 MET N 1 1
5 6249 1 1 44 MET O O -3.534 5.408 -3.499 1.00 . A A . 44 MET O 1 1
5 6250 1 1 44 MET SD S 0.047 8.383 -6.408 1.00 . A A . 44 MET SD 1 1
5 6251 1 1 45 THR C C -3.426 2.507 -4.719 1.00 . A A . 45 THR C 1 1
5 6252 1 1 45 THR CA C -4.648 3.363 -5.113 1.00 . A A . 45 THR CA 1 1
5 6253 1 1 45 THR CB C -5.446 2.651 -6.217 1.00 . A A . 45 THR CB 1 1
5 6254 1 1 45 THR CG2 C -6.853 3.236 -6.368 1.00 . A A . 45 THR CG2 1 1
5 6255 1 1 45 THR H H -4.328 4.907 -6.500 1.00 . A A . 45 THR H 1 1
5 6256 1 1 45 THR HA H -5.321 3.375 -4.255 1.00 . A A . 45 THR HA 1 1
5 6257 1 1 45 THR HB H -5.561 1.588 -6.010 1.00 . A A . 45 THR HB 1 1
5 6258 1 1 45 THR HG1 H -5.377 2.593 -8.219 1.00 . A A . 45 THR HG1 1 1
5 6259 1 1 45 THR HG21 H -6.782 4.293 -6.624 1.00 . A A . 45 THR HG21 1 1
5 6260 1 1 45 THR HG22 H -7.384 2.706 -7.158 1.00 . A A . 45 THR HG22 1 1
5 6261 1 1 45 THR HG23 H -7.395 3.126 -5.429 1.00 . A A . 45 THR HG23 1 1
5 6262 1 1 45 THR N N -4.253 4.730 -5.520 1.00 . A A . 45 THR N 1 1
5 6263 1 1 45 THR O O -2.405 2.546 -5.412 1.00 . A A . 45 THR O 1 1
5 6264 1 1 45 THR OG1 O -4.728 2.671 -7.456 1.00 . A A . 45 THR OG1 1 1
5 6265 1 1 46 PRO C C -1.791 -0.071 -4.310 1.00 . A A . 46 PRO C 1 1
5 6266 1 1 46 PRO CA C -2.470 0.781 -3.219 1.00 . A A . 46 PRO CA 1 1
5 6267 1 1 46 PRO CB C -3.091 -0.050 -2.095 1.00 . A A . 46 PRO CB 1 1
5 6268 1 1 46 PRO CD C -4.837 1.285 -3.025 1.00 . A A . 46 PRO CD 1 1
5 6269 1 1 46 PRO CG C -4.580 -0.098 -2.432 1.00 . A A . 46 PRO CG 1 1
5 6270 1 1 46 PRO HA H -1.712 1.432 -2.785 1.00 . A A . 46 PRO HA 1 1
5 6271 1 1 46 PRO HB2 H -2.591 -1.016 -2.161 1.00 . A A . 46 PRO HB2 1 1
5 6272 1 1 46 PRO HB3 H -2.861 0.505 -1.186 1.00 . A A . 46 PRO HB3 1 1
5 6273 1 1 46 PRO HD2 H -5.590 1.300 -3.812 1.00 . A A . 46 PRO HD2 1 1
5 6274 1 1 46 PRO HD3 H -4.953 2.075 -2.282 1.00 . A A . 46 PRO HD3 1 1
5 6275 1 1 46 PRO HG2 H -4.797 -0.895 -3.144 1.00 . A A . 46 PRO HG2 1 1
5 6276 1 1 46 PRO HG3 H -5.179 -0.279 -1.540 1.00 . A A . 46 PRO HG3 1 1
5 6277 1 1 46 PRO N N -3.577 1.623 -3.720 1.00 . A A . 46 PRO N 1 1
5 6278 1 1 46 PRO O O -0.580 0.021 -4.490 1.00 . A A . 46 PRO O 1 1
5 6279 1 1 47 GLU C C -1.313 -0.689 -7.340 1.00 . A A . 47 GLU C 1 1
5 6280 1 1 47 GLU CA C -2.080 -1.516 -6.289 1.00 . A A . 47 GLU CA 1 1
5 6281 1 1 47 GLU CB C -3.181 -2.351 -6.949 1.00 . A A . 47 GLU CB 1 1
5 6282 1 1 47 GLU CD C -3.865 -3.978 -5.001 1.00 . A A . 47 GLU CD 1 1
5 6283 1 1 47 GLU CG C -3.241 -3.783 -6.392 1.00 . A A . 47 GLU CG 1 1
5 6284 1 1 47 GLU H H -3.537 -0.960 -4.878 1.00 . A A . 47 GLU H 1 1
5 6285 1 1 47 GLU HA H -1.396 -2.278 -5.915 1.00 . A A . 47 GLU HA 1 1
5 6286 1 1 47 GLU HB2 H -4.171 -1.920 -6.802 1.00 . A A . 47 GLU HB2 1 1
5 6287 1 1 47 GLU HB3 H -3.041 -2.443 -8.027 1.00 . A A . 47 GLU HB3 1 1
5 6288 1 1 47 GLU HG2 H -3.836 -4.379 -7.084 1.00 . A A . 47 GLU HG2 1 1
5 6289 1 1 47 GLU HG3 H -2.218 -4.152 -6.327 1.00 . A A . 47 GLU HG3 1 1
5 6290 1 1 47 GLU N N -2.591 -0.750 -5.130 1.00 . A A . 47 GLU N 1 1
5 6291 1 1 47 GLU O O -0.259 -1.127 -7.787 1.00 . A A . 47 GLU O 1 1
5 6292 1 1 47 GLU OE1 O -4.129 -2.973 -4.300 1.00 . A A . 47 GLU OE1 1 1
5 6293 1 1 47 GLU OE2 O -4.128 -5.153 -4.674 1.00 . A A . 47 GLU OE2 1 1
5 6294 1 1 48 GLU C C 0.455 1.712 -7.972 1.00 . A A . 48 GLU C 1 1
5 6295 1 1 48 GLU CA C -0.983 1.467 -8.482 1.00 . A A . 48 GLU CA 1 1
5 6296 1 1 48 GLU CB C -1.727 2.797 -8.606 1.00 . A A . 48 GLU CB 1 1
5 6297 1 1 48 GLU CD C -1.948 4.981 -9.857 1.00 . A A . 48 GLU CD 1 1
5 6298 1 1 48 GLU CG C -1.259 3.615 -9.813 1.00 . A A . 48 GLU CG 1 1
5 6299 1 1 48 GLU H H -2.532 0.958 -7.145 1.00 . A A . 48 GLU H 1 1
5 6300 1 1 48 GLU HA H -0.912 1.049 -9.486 1.00 . A A . 48 GLU HA 1 1
5 6301 1 1 48 GLU HB2 H -2.802 2.660 -8.723 1.00 . A A . 48 GLU HB2 1 1
5 6302 1 1 48 GLU HB3 H -1.590 3.432 -7.730 1.00 . A A . 48 GLU HB3 1 1
5 6303 1 1 48 GLU HG2 H -0.183 3.788 -9.780 1.00 . A A . 48 GLU HG2 1 1
5 6304 1 1 48 GLU HG3 H -1.483 3.102 -10.748 1.00 . A A . 48 GLU HG3 1 1
5 6305 1 1 48 GLU N N -1.723 0.557 -7.576 1.00 . A A . 48 GLU N 1 1
5 6306 1 1 48 GLU O O 1.413 1.568 -8.729 1.00 . A A . 48 GLU O 1 1
5 6307 1 1 48 GLU OE1 O -3.189 4.996 -10.015 1.00 . A A . 48 GLU OE1 1 1
5 6308 1 1 48 GLU OE2 O -1.214 5.981 -9.721 1.00 . A A . 48 GLU OE2 1 1
5 6309 1 1 49 TYR C C 2.858 0.884 -6.134 1.00 . A A . 49 TYR C 1 1
5 6310 1 1 49 TYR CA C 1.889 2.073 -5.990 1.00 . A A . 49 TYR CA 1 1
5 6311 1 1 49 TYR CB C 1.675 2.381 -4.512 1.00 . A A . 49 TYR CB 1 1
5 6312 1 1 49 TYR CD1 C 3.230 4.326 -4.148 1.00 . A A . 49 TYR CD1 1 1
5 6313 1 1 49 TYR CD2 C 3.697 2.270 -2.980 1.00 . A A . 49 TYR CD2 1 1
5 6314 1 1 49 TYR CE1 C 4.274 4.950 -3.485 1.00 . A A . 49 TYR CE1 1 1
5 6315 1 1 49 TYR CE2 C 4.741 2.895 -2.309 1.00 . A A . 49 TYR CE2 1 1
5 6316 1 1 49 TYR CG C 2.932 2.994 -3.890 1.00 . A A . 49 TYR CG 1 1
5 6317 1 1 49 TYR CZ C 5.023 4.234 -2.561 1.00 . A A . 49 TYR CZ 1 1
5 6318 1 1 49 TYR H H -0.265 1.873 -6.077 1.00 . A A . 49 TYR H 1 1
5 6319 1 1 49 TYR HA H 2.371 2.947 -6.429 1.00 . A A . 49 TYR HA 1 1
5 6320 1 1 49 TYR HB2 H 0.856 3.087 -4.373 1.00 . A A . 49 TYR HB2 1 1
5 6321 1 1 49 TYR HB3 H 1.434 1.477 -3.954 1.00 . A A . 49 TYR HB3 1 1
5 6322 1 1 49 TYR HD1 H 2.632 4.888 -4.866 1.00 . A A . 49 TYR HD1 1 1
5 6323 1 1 49 TYR HD2 H 3.451 1.232 -2.765 1.00 . A A . 49 TYR HD2 1 1
5 6324 1 1 49 TYR HE1 H 4.497 5.996 -3.700 1.00 . A A . 49 TYR HE1 1 1
5 6325 1 1 49 TYR HE2 H 5.291 2.350 -1.542 1.00 . A A . 49 TYR HE2 1 1
5 6326 1 1 49 TYR HH H 5.892 5.827 -1.915 1.00 . A A . 49 TYR HH 1 1
5 6327 1 1 49 TYR N N 0.585 1.879 -6.658 1.00 . A A . 49 TYR N 1 1
5 6328 1 1 49 TYR O O 4.067 1.094 -6.216 1.00 . A A . 49 TYR O 1 1
5 6329 1 1 49 TYR OH O 6.071 4.835 -1.950 1.00 . A A . 49 TYR OH 1 1
5 6330 1 1 50 ARG C C 3.916 -1.432 -7.799 1.00 . A A . 50 ARG C 1 1
5 6331 1 1 50 ARG CA C 3.168 -1.526 -6.457 1.00 . A A . 50 ARG CA 1 1
5 6332 1 1 50 ARG CB C 2.413 -2.853 -6.274 1.00 . A A . 50 ARG CB 1 1
5 6333 1 1 50 ARG CD C 2.490 -4.319 -8.378 1.00 . A A . 50 ARG CD 1 1
5 6334 1 1 50 ARG CG C 1.631 -3.442 -7.459 1.00 . A A . 50 ARG CG 1 1
5 6335 1 1 50 ARG CZ C 0.914 -5.188 -10.156 1.00 . A A . 50 ARG CZ 1 1
5 6336 1 1 50 ARG H H 1.345 -0.509 -6.085 1.00 . A A . 50 ARG H 1 1
5 6337 1 1 50 ARG HA H 3.923 -1.653 -5.680 1.00 . A A . 50 ARG HA 1 1
5 6338 1 1 50 ARG HB2 H 3.152 -3.606 -6.001 1.00 . A A . 50 ARG HB2 1 1
5 6339 1 1 50 ARG HB3 H 1.681 -2.697 -5.482 1.00 . A A . 50 ARG HB3 1 1
5 6340 1 1 50 ARG HD2 H 2.972 -3.700 -9.135 1.00 . A A . 50 ARG HD2 1 1
5 6341 1 1 50 ARG HD3 H 3.256 -4.828 -7.793 1.00 . A A . 50 ARG HD3 1 1
5 6342 1 1 50 ARG HE H 1.608 -6.252 -8.596 1.00 . A A . 50 ARG HE 1 1
5 6343 1 1 50 ARG HG2 H 0.797 -4.074 -7.155 1.00 . A A . 50 ARG HG2 1 1
5 6344 1 1 50 ARG HG3 H 1.195 -2.683 -8.109 1.00 . A A . 50 ARG HG3 1 1
5 6345 1 1 50 ARG HH11 H 1.574 -3.358 -10.669 1.00 . A A . 50 ARG HH11 1 1
5 6346 1 1 50 ARG HH12 H 0.401 -4.049 -11.743 1.00 . A A . 50 ARG HH12 1 1
5 6347 1 1 50 ARG HH21 H 0.106 -7.041 -10.028 1.00 . A A . 50 ARG HH21 1 1
5 6348 1 1 50 ARG HH22 H -0.364 -6.112 -11.407 1.00 . A A . 50 ARG HH22 1 1
5 6349 1 1 50 ARG N N 2.323 -0.336 -6.213 1.00 . A A . 50 ARG N 1 1
5 6350 1 1 50 ARG NE N 1.642 -5.326 -9.045 1.00 . A A . 50 ARG NE 1 1
5 6351 1 1 50 ARG NH1 N 0.965 -4.106 -10.921 1.00 . A A . 50 ARG NH1 1 1
5 6352 1 1 50 ARG NH2 N 0.167 -6.202 -10.566 1.00 . A A . 50 ARG NH2 1 1
5 6353 1 1 50 ARG O O 5.043 -1.902 -7.880 1.00 . A A . 50 ARG O 1 1
5 6354 1 1 51 GLU C C 5.163 0.461 -9.963 1.00 . A A . 51 GLU C 1 1
5 6355 1 1 51 GLU CA C 3.959 -0.489 -10.087 1.00 . A A . 51 GLU CA 1 1
5 6356 1 1 51 GLU CB C 2.958 0.073 -11.098 1.00 . A A . 51 GLU CB 1 1
5 6357 1 1 51 GLU CD C 1.870 -0.306 -13.342 1.00 . A A . 51 GLU CD 1 1
5 6358 1 1 51 GLU CG C 2.756 -0.910 -12.251 1.00 . A A . 51 GLU CG 1 1
5 6359 1 1 51 GLU H H 2.373 -0.429 -8.699 1.00 . A A . 51 GLU H 1 1
5 6360 1 1 51 GLU HA H 4.341 -1.380 -10.583 1.00 . A A . 51 GLU HA 1 1
5 6361 1 1 51 GLU HB2 H 1.994 0.251 -10.621 1.00 . A A . 51 GLU HB2 1 1
5 6362 1 1 51 GLU HB3 H 3.321 1.017 -11.507 1.00 . A A . 51 GLU HB3 1 1
5 6363 1 1 51 GLU HG2 H 3.707 -1.182 -12.708 1.00 . A A . 51 GLU HG2 1 1
5 6364 1 1 51 GLU HG3 H 2.279 -1.828 -11.906 1.00 . A A . 51 GLU HG3 1 1
5 6365 1 1 51 GLU N N 3.307 -0.777 -8.791 1.00 . A A . 51 GLU N 1 1
5 6366 1 1 51 GLU O O 6.222 0.147 -10.499 1.00 . A A . 51 GLU O 1 1
5 6367 1 1 51 GLU OE1 O 2.442 0.334 -14.251 1.00 . A A . 51 GLU OE1 1 1
5 6368 1 1 51 GLU OE2 O 0.639 -0.500 -13.243 1.00 . A A . 51 GLU OE2 1 1
5 6369 1 1 52 LYS C C 7.388 1.692 -8.317 1.00 . A A . 52 LYS C 1 1
5 6370 1 1 52 LYS CA C 6.124 2.436 -8.794 1.00 . A A . 52 LYS CA 1 1
5 6371 1 1 52 LYS CB C 5.608 3.479 -7.780 1.00 . A A . 52 LYS CB 1 1
5 6372 1 1 52 LYS CD C 7.591 5.090 -8.026 1.00 . A A . 52 LYS CD 1 1
5 6373 1 1 52 LYS CE C 8.871 5.521 -7.312 1.00 . A A . 52 LYS CE 1 1
5 6374 1 1 52 LYS CG C 6.678 4.323 -7.066 1.00 . A A . 52 LYS CG 1 1
5 6375 1 1 52 LYS H H 4.175 1.662 -8.635 1.00 . A A . 52 LYS H 1 1
5 6376 1 1 52 LYS HA H 6.395 3.029 -9.667 1.00 . A A . 52 LYS HA 1 1
5 6377 1 1 52 LYS HB2 H 4.962 4.173 -8.315 1.00 . A A . 52 LYS HB2 1 1
5 6378 1 1 52 LYS HB3 H 5.057 2.946 -7.006 1.00 . A A . 52 LYS HB3 1 1
5 6379 1 1 52 LYS HD2 H 7.861 4.462 -8.875 1.00 . A A . 52 LYS HD2 1 1
5 6380 1 1 52 LYS HD3 H 7.084 5.980 -8.399 1.00 . A A . 52 LYS HD3 1 1
5 6381 1 1 52 LYS HE2 H 8.651 6.266 -6.548 1.00 . A A . 52 LYS HE2 1 1
5 6382 1 1 52 LYS HE3 H 9.346 4.667 -6.830 1.00 . A A . 52 LYS HE3 1 1
5 6383 1 1 52 LYS HG2 H 6.263 5.081 -6.401 1.00 . A A . 52 LYS HG2 1 1
5 6384 1 1 52 LYS HG3 H 7.352 3.735 -6.442 1.00 . A A . 52 LYS HG3 1 1
5 6385 1 1 52 LYS HZ1 H 9.400 6.928 -8.716 1.00 . A A . 52 LYS HZ1 1 1
5 6386 1 1 52 LYS HZ2 H 10.680 6.388 -7.766 1.00 . A A . 52 LYS HZ2 1 1
5 6387 1 1 52 LYS HZ3 H 10.062 5.406 -8.984 1.00 . A A . 52 LYS HZ3 1 1
5 6388 1 1 52 LYS N N 5.034 1.484 -9.114 1.00 . A A . 52 LYS N 1 1
5 6389 1 1 52 LYS NZ N 9.824 6.104 -8.266 1.00 . A A . 52 LYS NZ 1 1
5 6390 1 1 52 LYS O O 8.408 1.701 -8.999 1.00 . A A . 52 LYS O 1 1
5 6391 1 1 53 TRP C C 8.533 -1.230 -7.447 1.00 . A A . 53 TRP C 1 1
5 6392 1 1 53 TRP CA C 8.314 0.093 -6.686 1.00 . A A . 53 TRP CA 1 1
5 6393 1 1 53 TRP CB C 8.027 -0.169 -5.203 1.00 . A A . 53 TRP CB 1 1
5 6394 1 1 53 TRP CD1 C 7.467 2.090 -4.137 1.00 . A A . 53 TRP CD1 1 1
5 6395 1 1 53 TRP CD2 C 9.548 1.467 -3.902 1.00 . A A . 53 TRP CD2 1 1
5 6396 1 1 53 TRP CE2 C 9.414 2.763 -3.434 1.00 . A A . 53 TRP CE2 1 1
5 6397 1 1 53 TRP CE3 C 10.784 0.823 -3.853 1.00 . A A . 53 TRP CE3 1 1
5 6398 1 1 53 TRP CG C 8.306 1.081 -4.364 1.00 . A A . 53 TRP CG 1 1
5 6399 1 1 53 TRP CH2 C 11.759 2.798 -2.891 1.00 . A A . 53 TRP CH2 1 1
5 6400 1 1 53 TRP CZ2 C 10.521 3.436 -2.951 1.00 . A A . 53 TRP CZ2 1 1
5 6401 1 1 53 TRP CZ3 C 11.884 1.487 -3.334 1.00 . A A . 53 TRP CZ3 1 1
5 6402 1 1 53 TRP H H 6.427 1.027 -6.646 1.00 . A A . 53 TRP H 1 1
5 6403 1 1 53 TRP HA H 9.249 0.651 -6.728 1.00 . A A . 53 TRP HA 1 1
5 6404 1 1 53 TRP HB2 H 6.984 -0.451 -5.053 1.00 . A A . 53 TRP HB2 1 1
5 6405 1 1 53 TRP HB3 H 8.652 -0.977 -4.824 1.00 . A A . 53 TRP HB3 1 1
5 6406 1 1 53 TRP HD1 H 6.404 2.096 -4.380 1.00 . A A . 53 TRP HD1 1 1
5 6407 1 1 53 TRP HE1 H 7.700 3.942 -3.230 1.00 . A A . 53 TRP HE1 1 1
5 6408 1 1 53 TRP HE3 H 10.890 -0.189 -4.246 1.00 . A A . 53 TRP HE3 1 1
5 6409 1 1 53 TRP HH2 H 12.637 3.358 -2.585 1.00 . A A . 53 TRP HH2 1 1
5 6410 1 1 53 TRP HZ2 H 10.478 4.508 -2.785 1.00 . A A . 53 TRP HZ2 1 1
5 6411 1 1 53 TRP HZ3 H 12.845 0.972 -3.262 1.00 . A A . 53 TRP HZ3 1 1
5 6412 1 1 53 TRP N N 7.240 0.955 -7.222 1.00 . A A . 53 TRP N 1 1
5 6413 1 1 53 TRP NE1 N 8.125 3.102 -3.574 1.00 . A A . 53 TRP NE1 1 1
5 6414 1 1 53 TRP O O 9.426 -2.002 -7.102 1.00 . A A . 53 TRP O 1 1
5 6415 1 1 54 ASP C C 7.698 -3.977 -8.443 1.00 . A A . 54 ASP C 1 1
5 6416 1 1 54 ASP CA C 7.703 -2.695 -9.307 1.00 . A A . 54 ASP CA 1 1
5 6417 1 1 54 ASP CB C 8.671 -2.740 -10.502 1.00 . A A . 54 ASP CB 1 1
5 6418 1 1 54 ASP CG C 10.047 -2.114 -10.250 1.00 . A A . 54 ASP CG 1 1
5 6419 1 1 54 ASP H H 7.392 -0.634 -9.026 1.00 . A A . 54 ASP H 1 1
5 6420 1 1 54 ASP HA H 6.766 -2.680 -9.865 1.00 . A A . 54 ASP HA 1 1
5 6421 1 1 54 ASP HB2 H 8.833 -3.785 -10.767 1.00 . A A . 54 ASP HB2 1 1
5 6422 1 1 54 ASP HB3 H 8.213 -2.196 -11.328 1.00 . A A . 54 ASP HB3 1 1
5 6423 1 1 54 ASP N N 7.813 -1.417 -8.559 1.00 . A A . 54 ASP N 1 1
5 6424 1 1 54 ASP O O 8.065 -5.069 -8.874 1.00 . A A . 54 ASP O 1 1
5 6425 1 1 54 ASP OD1 O 10.940 -2.852 -9.781 1.00 . A A . 54 ASP OD1 1 1
5 6426 1 1 54 ASP OD2 O 10.192 -0.925 -10.608 1.00 . A A . 54 ASP OD2 1 1
5 6427 1 1 55 LEU C C 6.114 -6.060 -6.489 1.00 . A A . 55 LEU C 1 1
5 6428 1 1 55 LEU CA C 6.940 -4.790 -6.211 1.00 . A A . 55 LEU CA 1 1
5 6429 1 1 55 LEU CB C 6.504 -4.017 -4.958 1.00 . A A . 55 LEU CB 1 1
5 6430 1 1 55 LEU CD1 C 8.946 -3.673 -4.215 1.00 . A A . 55 LEU CD1 1 1
5 6431 1 1 55 LEU CD2 C 7.070 -3.148 -2.683 1.00 . A A . 55 LEU CD2 1 1
5 6432 1 1 55 LEU CG C 7.523 -4.078 -3.808 1.00 . A A . 55 LEU CG 1 1
5 6433 1 1 55 LEU H H 6.316 -3.082 -7.275 1.00 . A A . 55 LEU H 1 1
5 6434 1 1 55 LEU HA H 7.928 -5.151 -5.923 1.00 . A A . 55 LEU HA 1 1
5 6435 1 1 55 LEU HB2 H 6.341 -2.954 -5.133 1.00 . A A . 55 LEU HB2 1 1
5 6436 1 1 55 LEU HB3 H 5.570 -4.377 -4.525 1.00 . A A . 55 LEU HB3 1 1
5 6437 1 1 55 LEU HD11 H 9.605 -3.741 -3.349 1.00 . A A . 55 LEU HD11 1 1
5 6438 1 1 55 LEU HD12 H 9.304 -4.341 -4.998 1.00 . A A . 55 LEU HD12 1 1
5 6439 1 1 55 LEU HD13 H 8.940 -2.648 -4.587 1.00 . A A . 55 LEU HD13 1 1
5 6440 1 1 55 LEU HD21 H 6.091 -3.465 -2.321 1.00 . A A . 55 LEU HD21 1 1
5 6441 1 1 55 LEU HD22 H 7.789 -3.188 -1.866 1.00 . A A . 55 LEU HD22 1 1
5 6442 1 1 55 LEU HD23 H 7.004 -2.127 -3.060 1.00 . A A . 55 LEU HD23 1 1
5 6443 1 1 55 LEU HG H 7.585 -5.100 -3.436 1.00 . A A . 55 LEU HG 1 1
5 6444 1 1 55 LEU N N 6.966 -3.846 -7.341 1.00 . A A . 55 LEU N 1 1
5 6445 1 1 55 LEU O O 4.879 -6.010 -6.511 1.00 . A A . 55 LEU O 1 1
5 6446 1 1 56 PRO C C 5.026 -8.936 -6.223 1.00 . A A . 56 PRO C 1 1
5 6447 1 1 56 PRO CA C 6.193 -8.470 -7.102 1.00 . A A . 56 PRO CA 1 1
5 6448 1 1 56 PRO CB C 7.337 -9.487 -7.130 1.00 . A A . 56 PRO CB 1 1
5 6449 1 1 56 PRO CD C 8.219 -7.421 -6.290 1.00 . A A . 56 PRO CD 1 1
5 6450 1 1 56 PRO CG C 8.334 -8.936 -6.113 1.00 . A A . 56 PRO CG 1 1
5 6451 1 1 56 PRO HA H 5.814 -8.335 -8.115 1.00 . A A . 56 PRO HA 1 1
5 6452 1 1 56 PRO HB2 H 6.984 -10.479 -6.850 1.00 . A A . 56 PRO HB2 1 1
5 6453 1 1 56 PRO HB3 H 7.775 -9.554 -8.126 1.00 . A A . 56 PRO HB3 1 1
5 6454 1 1 56 PRO HD2 H 8.348 -6.855 -5.368 1.00 . A A . 56 PRO HD2 1 1
5 6455 1 1 56 PRO HD3 H 8.784 -7.029 -7.136 1.00 . A A . 56 PRO HD3 1 1
5 6456 1 1 56 PRO HG2 H 8.072 -9.246 -5.101 1.00 . A A . 56 PRO HG2 1 1
5 6457 1 1 56 PRO HG3 H 9.343 -9.293 -6.321 1.00 . A A . 56 PRO HG3 1 1
5 6458 1 1 56 PRO N N 6.805 -7.201 -6.660 1.00 . A A . 56 PRO N 1 1
5 6459 1 1 56 PRO O O 4.912 -8.565 -5.057 1.00 . A A . 56 PRO O 1 1
5 6460 1 1 57 VAL C C 1.885 -9.049 -5.697 1.00 . A A . 57 VAL C 1 1
5 6461 1 1 57 VAL CA C 2.785 -10.084 -6.421 1.00 . A A . 57 VAL CA 1 1
5 6462 1 1 57 VAL CB C 2.996 -11.408 -5.646 1.00 . A A . 57 VAL CB 1 1
5 6463 1 1 57 VAL CG1 C 3.456 -11.253 -4.188 1.00 . A A . 57 VAL CG1 1 1
5 6464 1 1 57 VAL CG2 C 1.776 -12.327 -5.764 1.00 . A A . 57 VAL CG2 1 1
5 6465 1 1 57 VAL H H 4.263 -9.816 -7.872 1.00 . A A . 57 VAL H 1 1
5 6466 1 1 57 VAL HA H 2.221 -10.457 -7.276 1.00 . A A . 57 VAL HA 1 1
5 6467 1 1 57 VAL HB H 3.760 -11.985 -6.167 1.00 . A A . 57 VAL HB 1 1
5 6468 1 1 57 VAL HG11 H 3.573 -12.239 -3.738 1.00 . A A . 57 VAL HG11 1 1
5 6469 1 1 57 VAL HG12 H 4.409 -10.726 -4.162 1.00 . A A . 57 VAL HG12 1 1
5 6470 1 1 57 VAL HG13 H 2.711 -10.685 -3.631 1.00 . A A . 57 VAL HG13 1 1
5 6471 1 1 57 VAL HG21 H 1.600 -12.566 -6.813 1.00 . A A . 57 VAL HG21 1 1
5 6472 1 1 57 VAL HG22 H 1.959 -13.247 -5.209 1.00 . A A . 57 VAL HG22 1 1
5 6473 1 1 57 VAL HG23 H 0.900 -11.824 -5.354 1.00 . A A . 57 VAL HG23 1 1
5 6474 1 1 57 VAL N N 4.085 -9.574 -6.919 1.00 . A A . 57 VAL N 1 1
5 6475 1 1 57 VAL O O 0.872 -9.411 -5.104 1.00 . A A . 57 VAL O 1 1
5 6476 1 1 58 ASP C C 1.259 -6.876 -3.699 1.00 . A A . 58 ASP C 1 1
5 6477 1 1 58 ASP CA C 1.469 -6.639 -5.206 1.00 . A A . 58 ASP CA 1 1
5 6478 1 1 58 ASP CB C 0.178 -6.228 -5.936 1.00 . A A . 58 ASP CB 1 1
5 6479 1 1 58 ASP CG C -0.784 -7.350 -6.339 1.00 . A A . 58 ASP CG 1 1
5 6480 1 1 58 ASP H H 3.007 -7.480 -6.365 1.00 . A A . 58 ASP H 1 1
5 6481 1 1 58 ASP HA H 1.998 -5.690 -5.286 1.00 . A A . 58 ASP HA 1 1
5 6482 1 1 58 ASP HB2 H -0.377 -5.563 -5.275 1.00 . A A . 58 ASP HB2 1 1
5 6483 1 1 58 ASP HB3 H 0.467 -5.719 -6.856 1.00 . A A . 58 ASP HB3 1 1
5 6484 1 1 58 ASP N N 2.182 -7.755 -5.872 1.00 . A A . 58 ASP N 1 1
5 6485 1 1 58 ASP O O 0.155 -7.143 -3.230 1.00 . A A . 58 ASP O 1 1
5 6486 1 1 58 ASP OD1 O -0.542 -7.912 -7.434 1.00 . A A . 58 ASP OD1 1 1
5 6487 1 1 58 ASP OD2 O -1.794 -7.527 -5.627 1.00 . A A . 58 ASP OD2 1 1
5 6488 1 1 59 TYR C C 1.318 -6.456 -0.712 1.00 . A A . 59 TYR C 1 1
5 6489 1 1 59 TYR CA C 2.485 -7.052 -1.536 1.00 . A A . 59 TYR CA 1 1
5 6490 1 1 59 TYR CB C 3.841 -6.527 -1.038 1.00 . A A . 59 TYR CB 1 1
5 6491 1 1 59 TYR CD1 C 3.871 -4.069 -1.721 1.00 . A A . 59 TYR CD1 1 1
5 6492 1 1 59 TYR CD2 C 3.989 -4.630 0.615 1.00 . A A . 59 TYR CD2 1 1
5 6493 1 1 59 TYR CE1 C 3.922 -2.720 -1.398 1.00 . A A . 59 TYR CE1 1 1
5 6494 1 1 59 TYR CE2 C 4.040 -3.282 0.941 1.00 . A A . 59 TYR CE2 1 1
5 6495 1 1 59 TYR CG C 3.911 -5.028 -0.715 1.00 . A A . 59 TYR CG 1 1
5 6496 1 1 59 TYR CZ C 4.012 -2.328 -0.067 1.00 . A A . 59 TYR CZ 1 1
5 6497 1 1 59 TYR H H 3.244 -6.533 -3.490 1.00 . A A . 59 TYR H 1 1
5 6498 1 1 59 TYR HA H 2.490 -8.130 -1.377 1.00 . A A . 59 TYR HA 1 1
5 6499 1 1 59 TYR HB2 H 4.090 -7.062 -0.121 1.00 . A A . 59 TYR HB2 1 1
5 6500 1 1 59 TYR HB3 H 4.580 -6.720 -1.817 1.00 . A A . 59 TYR HB3 1 1
5 6501 1 1 59 TYR HD1 H 3.770 -4.370 -2.763 1.00 . A A . 59 TYR HD1 1 1
5 6502 1 1 59 TYR HD2 H 3.997 -5.377 1.408 1.00 . A A . 59 TYR HD2 1 1
5 6503 1 1 59 TYR HE1 H 3.871 -1.981 -2.198 1.00 . A A . 59 TYR HE1 1 1
5 6504 1 1 59 TYR HE2 H 4.075 -2.980 1.988 1.00 . A A . 59 TYR HE2 1 1
5 6505 1 1 59 TYR HH H 3.960 -0.474 -0.580 1.00 . A A . 59 TYR HH 1 1
5 6506 1 1 59 TYR N N 2.383 -6.794 -2.990 1.00 . A A . 59 TYR N 1 1
5 6507 1 1 59 TYR O O 0.867 -5.353 -1.023 1.00 . A A . 59 TYR O 1 1
5 6508 1 1 59 TYR OH O 4.115 -1.012 0.245 1.00 . A A . 59 TYR OH 1 1
5 6509 1 1 60 PRO C C 0.035 -5.296 1.786 1.00 . A A . 60 PRO C 1 1
5 6510 1 1 60 PRO CA C -0.251 -6.678 1.182 1.00 . A A . 60 PRO CA 1 1
5 6511 1 1 60 PRO CB C -0.439 -7.749 2.257 1.00 . A A . 60 PRO CB 1 1
5 6512 1 1 60 PRO CD C 1.463 -8.370 0.929 1.00 . A A . 60 PRO CD 1 1
5 6513 1 1 60 PRO CG C 0.940 -8.401 2.366 1.00 . A A . 60 PRO CG 1 1
5 6514 1 1 60 PRO HA H -1.166 -6.598 0.595 1.00 . A A . 60 PRO HA 1 1
5 6515 1 1 60 PRO HB2 H -0.748 -7.303 3.202 1.00 . A A . 60 PRO HB2 1 1
5 6516 1 1 60 PRO HB3 H -1.201 -8.469 1.960 1.00 . A A . 60 PRO HB3 1 1
5 6517 1 1 60 PRO HD2 H 2.539 -8.216 0.852 1.00 . A A . 60 PRO HD2 1 1
5 6518 1 1 60 PRO HD3 H 1.081 -9.173 0.299 1.00 . A A . 60 PRO HD3 1 1
5 6519 1 1 60 PRO HG2 H 1.585 -7.841 3.043 1.00 . A A . 60 PRO HG2 1 1
5 6520 1 1 60 PRO HG3 H 0.861 -9.420 2.744 1.00 . A A . 60 PRO HG3 1 1
5 6521 1 1 60 PRO N N 0.876 -7.143 0.354 1.00 . A A . 60 PRO N 1 1
5 6522 1 1 60 PRO O O 1.056 -5.067 2.426 1.00 . A A . 60 PRO O 1 1
5 6523 1 1 61 MET C C -1.462 -2.793 3.484 1.00 . A A . 61 MET C 1 1
5 6524 1 1 61 MET CA C -0.868 -3.026 2.080 1.00 . A A . 61 MET CA 1 1
5 6525 1 1 61 MET CB C -1.572 -2.149 1.038 1.00 . A A . 61 MET CB 1 1
5 6526 1 1 61 MET CE C 0.643 -2.262 -2.501 1.00 . A A . 61 MET CE 1 1
5 6527 1 1 61 MET CG C -1.133 -2.413 -0.409 1.00 . A A . 61 MET CG 1 1
5 6528 1 1 61 MET H H -1.781 -4.669 1.125 1.00 . A A . 61 MET H 1 1
5 6529 1 1 61 MET HA H 0.164 -2.676 2.119 1.00 . A A . 61 MET HA 1 1
5 6530 1 1 61 MET HB2 H -2.644 -2.339 1.098 1.00 . A A . 61 MET HB2 1 1
5 6531 1 1 61 MET HB3 H -1.355 -1.106 1.264 1.00 . A A . 61 MET HB3 1 1
5 6532 1 1 61 MET HE1 H 0.047 -1.424 -2.864 1.00 . A A . 61 MET HE1 1 1
5 6533 1 1 61 MET HE2 H 1.662 -2.171 -2.876 1.00 . A A . 61 MET HE2 1 1
5 6534 1 1 61 MET HE3 H 0.208 -3.196 -2.856 1.00 . A A . 61 MET HE3 1 1
5 6535 1 1 61 MET HG2 H -1.417 -3.434 -0.667 1.00 . A A . 61 MET HG2 1 1
5 6536 1 1 61 MET HG3 H -1.640 -1.694 -1.052 1.00 . A A . 61 MET HG3 1 1
5 6537 1 1 61 MET N N -0.967 -4.442 1.656 1.00 . A A . 61 MET N 1 1
5 6538 1 1 61 MET O O -1.825 -1.679 3.854 1.00 . A A . 61 MET O 1 1
5 6539 1 1 61 MET SD S 0.661 -2.252 -0.722 1.00 . A A . 61 MET SD 1 1
5 6540 1 1 62 VAL C C -0.945 -4.534 6.586 1.00 . A A . 62 VAL C 1 1
5 6541 1 1 62 VAL CA C -1.991 -3.890 5.652 1.00 . A A . 62 VAL CA 1 1
5 6542 1 1 62 VAL CB C -3.315 -4.690 5.708 1.00 . A A . 62 VAL CB 1 1
5 6543 1 1 62 VAL CG1 C -4.215 -4.115 6.807 1.00 . A A . 62 VAL CG1 1 1
5 6544 1 1 62 VAL CG2 C -4.122 -4.765 4.403 1.00 . A A . 62 VAL CG2 1 1
5 6545 1 1 62 VAL H H -0.725 -4.570 4.123 1.00 . A A . 62 VAL H 1 1
5 6546 1 1 62 VAL HA H -2.214 -2.862 5.938 1.00 . A A . 62 VAL HA 1 1
5 6547 1 1 62 VAL HB H -3.099 -5.736 5.926 1.00 . A A . 62 VAL HB 1 1
5 6548 1 1 62 VAL HG11 H -5.147 -4.677 6.847 1.00 . A A . 62 VAL HG11 1 1
5 6549 1 1 62 VAL HG12 H -3.706 -4.188 7.769 1.00 . A A . 62 VAL HG12 1 1
5 6550 1 1 62 VAL HG13 H -4.432 -3.069 6.589 1.00 . A A . 62 VAL HG13 1 1
5 6551 1 1 62 VAL HG21 H -3.519 -5.239 3.629 1.00 . A A . 62 VAL HG21 1 1
5 6552 1 1 62 VAL HG22 H -5.027 -5.351 4.568 1.00 . A A . 62 VAL HG22 1 1
5 6553 1 1 62 VAL HG23 H -4.395 -3.759 4.085 1.00 . A A . 62 VAL HG23 1 1
5 6554 1 1 62 VAL N N -1.386 -3.838 4.300 1.00 . A A . 62 VAL N 1 1
5 6555 1 1 62 VAL O O 0.075 -5.040 6.119 1.00 . A A . 62 VAL O 1 1
5 6556 1 1 63 ALA C C 0.287 -6.471 8.506 1.00 . A A . 63 ALA C 1 1
5 6557 1 1 63 ALA CA C -0.359 -5.132 8.927 1.00 . A A . 63 ALA CA 1 1
5 6558 1 1 63 ALA CB C -1.171 -5.325 10.211 1.00 . A A . 63 ALA CB 1 1
5 6559 1 1 63 ALA H H -2.085 -4.158 8.227 1.00 . A A . 63 ALA H 1 1
5 6560 1 1 63 ALA HA H 0.465 -4.461 9.174 1.00 . A A . 63 ALA HA 1 1
5 6561 1 1 63 ALA HB1 H -1.993 -6.015 10.020 1.00 . A A . 63 ALA HB1 1 1
5 6562 1 1 63 ALA HB2 H -0.528 -5.733 10.990 1.00 . A A . 63 ALA HB2 1 1
5 6563 1 1 63 ALA HB3 H -1.571 -4.366 10.536 1.00 . A A . 63 ALA HB3 1 1
5 6564 1 1 63 ALA N N -1.248 -4.578 7.884 1.00 . A A . 63 ALA N 1 1
5 6565 1 1 63 ALA O O -0.433 -7.348 8.022 1.00 . A A . 63 ALA O 1 1
5 6566 1 1 64 PRO C C 1.720 -9.217 8.620 1.00 . A A . 64 PRO C 1 1
5 6567 1 1 64 PRO CA C 2.362 -7.841 8.367 1.00 . A A . 64 PRO CA 1 1
5 6568 1 1 64 PRO CB C 3.722 -7.697 9.053 1.00 . A A . 64 PRO CB 1 1
5 6569 1 1 64 PRO CD C 2.407 -5.807 9.681 1.00 . A A . 64 PRO CD 1 1
5 6570 1 1 64 PRO CG C 3.453 -6.770 10.234 1.00 . A A . 64 PRO CG 1 1
5 6571 1 1 64 PRO HA H 2.515 -7.754 7.292 1.00 . A A . 64 PRO HA 1 1
5 6572 1 1 64 PRO HB2 H 3.990 -8.714 9.337 1.00 . A A . 64 PRO HB2 1 1
5 6573 1 1 64 PRO HB3 H 4.366 -7.265 8.286 1.00 . A A . 64 PRO HB3 1 1
5 6574 1 1 64 PRO HD2 H 1.807 -5.363 10.475 1.00 . A A . 64 PRO HD2 1 1
5 6575 1 1 64 PRO HD3 H 2.864 -4.996 9.114 1.00 . A A . 64 PRO HD3 1 1
5 6576 1 1 64 PRO HG2 H 3.080 -7.327 11.093 1.00 . A A . 64 PRO HG2 1 1
5 6577 1 1 64 PRO HG3 H 4.361 -6.252 10.543 1.00 . A A . 64 PRO HG3 1 1
5 6578 1 1 64 PRO N N 1.581 -6.664 8.809 1.00 . A A . 64 PRO N 1 1
5 6579 1 1 64 PRO O O 1.928 -10.133 7.831 1.00 . A A . 64 PRO O 1 1
5 6580 1 1 65 ALA C C -1.373 -10.420 10.023 1.00 . A A . 65 ALA C 1 1
5 6581 1 1 65 ALA CA C 0.165 -10.570 9.969 1.00 . A A . 65 ALA CA 1 1
5 6582 1 1 65 ALA CB C 0.692 -11.182 11.272 1.00 . A A . 65 ALA CB 1 1
5 6583 1 1 65 ALA H H 0.979 -8.691 10.450 1.00 . A A . 65 ALA H 1 1
5 6584 1 1 65 ALA HA H 0.386 -11.283 9.175 1.00 . A A . 65 ALA HA 1 1
5 6585 1 1 65 ALA HB1 H 0.566 -10.468 12.086 1.00 . A A . 65 ALA HB1 1 1
5 6586 1 1 65 ALA HB2 H 0.134 -12.091 11.497 1.00 . A A . 65 ALA HB2 1 1
5 6587 1 1 65 ALA HB3 H 1.749 -11.422 11.160 1.00 . A A . 65 ALA HB3 1 1
5 6588 1 1 65 ALA N N 0.942 -9.342 9.696 1.00 . A A . 65 ALA N 1 1
5 6589 1 1 65 ALA O O -2.050 -11.432 10.197 1.00 . A A . 65 ALA O 1 1
5 6590 1 1 66 TYR C C -4.369 -10.001 9.419 1.00 . A A . 66 TYR C 1 1
5 6591 1 1 66 TYR CA C -3.316 -8.893 9.647 1.00 . A A . 66 TYR CA 1 1
5 6592 1 1 66 TYR CB C -3.576 -7.630 8.805 1.00 . A A . 66 TYR CB 1 1
5 6593 1 1 66 TYR CD1 C -5.664 -6.810 10.009 1.00 . A A . 66 TYR CD1 1 1
5 6594 1 1 66 TYR CD2 C -5.777 -7.226 7.643 1.00 . A A . 66 TYR CD2 1 1
5 6595 1 1 66 TYR CE1 C -7.033 -6.575 10.034 1.00 . A A . 66 TYR CE1 1 1
5 6596 1 1 66 TYR CE2 C -7.145 -6.997 7.666 1.00 . A A . 66 TYR CE2 1 1
5 6597 1 1 66 TYR CG C -5.034 -7.146 8.815 1.00 . A A . 66 TYR CG 1 1
5 6598 1 1 66 TYR CZ C -7.773 -6.669 8.860 1.00 . A A . 66 TYR CZ 1 1
5 6599 1 1 66 TYR H H -1.285 -8.722 8.909 1.00 . A A . 66 TYR H 1 1
5 6600 1 1 66 TYR HA H -3.443 -8.531 10.667 1.00 . A A . 66 TYR HA 1 1
5 6601 1 1 66 TYR HB2 H -2.959 -6.824 9.200 1.00 . A A . 66 TYR HB2 1 1
5 6602 1 1 66 TYR HB3 H -3.309 -7.849 7.771 1.00 . A A . 66 TYR HB3 1 1
5 6603 1 1 66 TYR HD1 H -5.092 -6.750 10.934 1.00 . A A . 66 TYR HD1 1 1
5 6604 1 1 66 TYR HD2 H -5.282 -7.407 6.690 1.00 . A A . 66 TYR HD2 1 1
5 6605 1 1 66 TYR HE1 H -7.517 -6.347 10.985 1.00 . A A . 66 TYR HE1 1 1
5 6606 1 1 66 TYR HE2 H -7.729 -7.108 6.750 1.00 . A A . 66 TYR HE2 1 1
5 6607 1 1 66 TYR HH H -9.414 -6.238 9.792 1.00 . A A . 66 TYR HH 1 1
5 6608 1 1 66 TYR N N -1.901 -9.318 9.481 1.00 . A A . 66 TYR N 1 1
5 6609 1 1 66 TYR O O -4.784 -10.651 10.376 1.00 . A A . 66 TYR O 1 1
5 6610 1 1 66 TYR OH O -9.098 -6.382 8.855 1.00 . A A . 66 TYR OH 1 1
5 6611 1 1 67 ALA C C -4.890 -12.546 7.591 1.00 . A A . 67 ALA C 1 1
5 6612 1 1 67 ALA CA C -5.736 -11.279 7.809 1.00 . A A . 67 ALA CA 1 1
5 6613 1 1 67 ALA CB C -6.555 -10.891 6.572 1.00 . A A . 67 ALA CB 1 1
5 6614 1 1 67 ALA H H -4.755 -9.444 7.497 1.00 . A A . 67 ALA H 1 1
5 6615 1 1 67 ALA HA H -6.457 -11.456 8.606 1.00 . A A . 67 ALA HA 1 1
5 6616 1 1 67 ALA HB1 H -5.881 -10.666 5.745 1.00 . A A . 67 ALA HB1 1 1
5 6617 1 1 67 ALA HB2 H -7.207 -11.719 6.294 1.00 . A A . 67 ALA HB2 1 1
5 6618 1 1 67 ALA HB3 H -7.160 -10.013 6.797 1.00 . A A . 67 ALA HB3 1 1
5 6619 1 1 67 ALA N N -4.852 -10.156 8.186 1.00 . A A . 67 ALA N 1 1
5 6620 1 1 67 ALA O O -4.394 -12.803 6.493 1.00 . A A . 67 ALA O 1 1
5 6621 1 1 68 GLU C C -2.365 -14.313 7.974 1.00 . A A . 68 GLU C 1 1
5 6622 1 1 68 GLU CA C -3.581 -14.236 8.924 1.00 . A A . 68 GLU CA 1 1
5 6623 1 1 68 GLU CB C -4.418 -15.526 8.924 1.00 . A A . 68 GLU CB 1 1
5 6624 1 1 68 GLU CD C -5.812 -16.971 10.473 1.00 . A A . 68 GLU CD 1 1
5 6625 1 1 68 GLU CG C -5.422 -15.545 10.082 1.00 . A A . 68 GLU CG 1 1
5 6626 1 1 68 GLU H H -4.611 -12.533 9.594 1.00 . A A . 68 GLU H 1 1
5 6627 1 1 68 GLU HA H -3.199 -14.232 9.945 1.00 . A A . 68 GLU HA 1 1
5 6628 1 1 68 GLU HB2 H -4.986 -15.635 8.000 1.00 . A A . 68 GLU HB2 1 1
5 6629 1 1 68 GLU HB3 H -3.790 -16.411 9.025 1.00 . A A . 68 GLU HB3 1 1
5 6630 1 1 68 GLU HG2 H -5.020 -15.069 10.976 1.00 . A A . 68 GLU HG2 1 1
5 6631 1 1 68 GLU HG3 H -6.344 -15.021 9.829 1.00 . A A . 68 GLU HG3 1 1
5 6632 1 1 68 GLU N N -4.434 -13.038 8.744 1.00 . A A . 68 GLU N 1 1
5 6633 1 1 68 GLU O O -2.025 -15.359 7.425 1.00 . A A . 68 GLU O 1 1
5 6634 1 1 68 GLU OE1 O -6.698 -17.536 9.795 1.00 . A A . 68 GLU OE1 1 1
5 6635 1 1 68 GLU OE2 O -5.256 -17.439 11.491 1.00 . A A . 68 GLU OE2 1 1
5 6636 1 1 69 ALA C C -0.780 -13.386 5.430 1.00 . A A . 69 ALA C 1 1
5 6637 1 1 69 ALA CA C -0.588 -12.902 6.890 1.00 . A A . 69 ALA CA 1 1
5 6638 1 1 69 ALA CB C 0.712 -13.437 7.511 1.00 . A A . 69 ALA CB 1 1
5 6639 1 1 69 ALA H H -1.874 -12.426 8.487 1.00 . A A . 69 ALA H 1 1
5 6640 1 1 69 ALA HA H -0.428 -11.824 6.848 1.00 . A A . 69 ALA HA 1 1
5 6641 1 1 69 ALA HB1 H 0.618 -14.508 7.687 1.00 . A A . 69 ALA HB1 1 1
5 6642 1 1 69 ALA HB2 H 1.543 -13.253 6.830 1.00 . A A . 69 ALA HB2 1 1
5 6643 1 1 69 ALA HB3 H 0.900 -12.929 8.457 1.00 . A A . 69 ALA HB3 1 1
5 6644 1 1 69 ALA N N -1.713 -13.156 7.822 1.00 . A A . 69 ALA N 1 1
5 6645 1 1 69 ALA O O 0.180 -13.585 4.685 1.00 . A A . 69 ALA O 1 1
5 6646 1 1 70 ARG C C -2.960 -12.822 2.630 1.00 . A A . 70 ARG C 1 1
5 6647 1 1 70 ARG CA C -2.406 -13.857 3.632 1.00 . A A . 70 ARG CA 1 1
5 6648 1 1 70 ARG CB C -3.379 -15.025 3.834 1.00 . A A . 70 ARG CB 1 1
5 6649 1 1 70 ARG CD C -3.674 -17.508 3.850 1.00 . A A . 70 ARG CD 1 1
5 6650 1 1 70 ARG CG C -2.671 -16.369 3.677 1.00 . A A . 70 ARG CG 1 1
5 6651 1 1 70 ARG CZ C -3.215 -19.977 3.948 1.00 . A A . 70 ARG CZ 1 1
5 6652 1 1 70 ARG H H -2.804 -13.161 5.575 1.00 . A A . 70 ARG H 1 1
5 6653 1 1 70 ARG HA H -1.515 -14.290 3.177 1.00 . A A . 70 ARG HA 1 1
5 6654 1 1 70 ARG HB2 H -3.825 -15.000 4.829 1.00 . A A . 70 ARG HB2 1 1
5 6655 1 1 70 ARG HB3 H -4.191 -14.992 3.107 1.00 . A A . 70 ARG HB3 1 1
5 6656 1 1 70 ARG HD2 H -3.949 -17.595 4.901 1.00 . A A . 70 ARG HD2 1 1
5 6657 1 1 70 ARG HD3 H -4.566 -17.301 3.258 1.00 . A A . 70 ARG HD3 1 1
5 6658 1 1 70 ARG HE H -2.460 -18.717 2.565 1.00 . A A . 70 ARG HE 1 1
5 6659 1 1 70 ARG HG2 H -2.221 -16.438 2.687 1.00 . A A . 70 ARG HG2 1 1
5 6660 1 1 70 ARG HG3 H -1.890 -16.466 4.431 1.00 . A A . 70 ARG HG3 1 1
5 6661 1 1 70 ARG HH11 H -3.961 -19.339 5.704 1.00 . A A . 70 ARG HH11 1 1
5 6662 1 1 70 ARG HH12 H -3.834 -21.061 5.538 1.00 . A A . 70 ARG HH12 1 1
5 6663 1 1 70 ARG HH21 H -2.176 -20.930 2.501 1.00 . A A . 70 ARG HH21 1 1
5 6664 1 1 70 ARG HH22 H -2.794 -21.934 3.767 1.00 . A A . 70 ARG HH22 1 1
5 6665 1 1 70 ARG N N -2.029 -13.348 4.966 1.00 . A A . 70 ARG N 1 1
5 6666 1 1 70 ARG NE N -3.066 -18.770 3.396 1.00 . A A . 70 ARG NE 1 1
5 6667 1 1 70 ARG NH1 N -3.721 -20.144 5.163 1.00 . A A . 70 ARG NH1 1 1
5 6668 1 1 70 ARG NH2 N -2.679 -21.033 3.357 1.00 . A A . 70 ARG NH2 1 1
5 6669 1 1 70 ARG O O -3.998 -13.034 2.005 1.00 . A A . 70 ARG O 1 1
5 6670 1 1 71 SER C C -4.146 -10.215 1.527 1.00 . A A . 71 SER C 1 1
5 6671 1 1 71 SER CA C -2.648 -10.596 1.546 1.00 . A A . 71 SER CA 1 1
5 6672 1 1 71 SER CB C -2.138 -10.897 0.128 1.00 . A A . 71 SER CB 1 1
5 6673 1 1 71 SER H H -1.320 -11.644 2.800 1.00 . A A . 71 SER H 1 1
5 6674 1 1 71 SER HA H -2.094 -9.703 1.836 1.00 . A A . 71 SER HA 1 1
5 6675 1 1 71 SER HB2 H -2.526 -11.860 -0.202 1.00 . A A . 71 SER HB2 1 1
5 6676 1 1 71 SER HB3 H -2.477 -10.116 -0.554 1.00 . A A . 71 SER HB3 1 1
5 6677 1 1 71 SER HG H -0.391 -11.167 -0.791 1.00 . A A . 71 SER HG 1 1
5 6678 1 1 71 SER N N -2.266 -11.694 2.477 1.00 . A A . 71 SER N 1 1
5 6679 1 1 71 SER O O -4.785 -10.077 0.483 1.00 . A A . 71 SER O 1 1
5 6680 1 1 71 SER OG O -0.708 -10.937 0.132 1.00 . A A . 71 SER OG 1 1
5 6681 1 1 72 ARG C C -7.078 -10.879 2.518 1.00 . A A . 72 ARG C 1 1
5 6682 1 1 72 ARG CA C -6.114 -9.776 3.036 1.00 . A A . 72 ARG CA 1 1
5 6683 1 1 72 ARG CB C -6.496 -8.376 2.517 1.00 . A A . 72 ARG CB 1 1
5 6684 1 1 72 ARG CD C -8.542 -6.924 2.204 1.00 . A A . 72 ARG CD 1 1
5 6685 1 1 72 ARG CG C -7.779 -7.844 3.161 1.00 . A A . 72 ARG CG 1 1
5 6686 1 1 72 ARG CZ C -10.872 -7.017 3.187 1.00 . A A . 72 ARG CZ 1 1
5 6687 1 1 72 ARG H H -4.095 -10.066 3.541 1.00 . A A . 72 ARG H 1 1
5 6688 1 1 72 ARG HA H -6.234 -9.709 4.117 1.00 . A A . 72 ARG HA 1 1
5 6689 1 1 72 ARG HB2 H -5.724 -7.633 2.714 1.00 . A A . 72 ARG HB2 1 1
5 6690 1 1 72 ARG HB3 H -6.665 -8.362 1.440 1.00 . A A . 72 ARG HB3 1 1
5 6691 1 1 72 ARG HD2 H -8.418 -5.886 2.515 1.00 . A A . 72 ARG HD2 1 1
5 6692 1 1 72 ARG HD3 H -8.157 -7.045 1.193 1.00 . A A . 72 ARG HD3 1 1
5 6693 1 1 72 ARG HE H -10.336 -7.764 1.393 1.00 . A A . 72 ARG HE 1 1
5 6694 1 1 72 ARG HG2 H -8.450 -8.656 3.440 1.00 . A A . 72 ARG HG2 1 1
5 6695 1 1 72 ARG HG3 H -7.562 -7.272 4.063 1.00 . A A . 72 ARG HG3 1 1
5 6696 1 1 72 ARG HH11 H -9.618 -6.070 4.441 1.00 . A A . 72 ARG HH11 1 1
5 6697 1 1 72 ARG HH12 H -11.253 -6.212 5.001 1.00 . A A . 72 ARG HH12 1 1
5 6698 1 1 72 ARG HH21 H -12.409 -7.909 2.221 1.00 . A A . 72 ARG HH21 1 1
5 6699 1 1 72 ARG HH22 H -12.788 -7.226 3.763 1.00 . A A . 72 ARG HH22 1 1
5 6700 1 1 72 ARG N N -4.683 -10.042 2.738 1.00 . A A . 72 ARG N 1 1
5 6701 1 1 72 ARG NE N -9.979 -7.269 2.223 1.00 . A A . 72 ARG NE 1 1
5 6702 1 1 72 ARG NH1 N -10.557 -6.376 4.306 1.00 . A A . 72 ARG NH1 1 1
5 6703 1 1 72 ARG NH2 N -12.126 -7.418 3.042 1.00 . A A . 72 ARG NH2 1 1
5 6704 1 1 72 ARG O O -8.281 -10.664 2.356 1.00 . A A . 72 ARG O 1 1
5 6705 1 1 73 LEU C C -7.633 -13.107 0.399 1.00 . A A . 73 LEU C 1 1
5 6706 1 1 73 LEU CA C -7.245 -13.305 1.875 1.00 . A A . 73 LEU CA 1 1
5 6707 1 1 73 LEU CB C -8.423 -13.728 2.775 1.00 . A A . 73 LEU CB 1 1
5 6708 1 1 73 LEU CD1 C -8.309 -16.257 2.668 1.00 . A A . 73 LEU CD1 1 1
5 6709 1 1 73 LEU CD2 C -10.540 -15.076 2.873 1.00 . A A . 73 LEU CD2 1 1
5 6710 1 1 73 LEU CG C -9.121 -15.012 2.306 1.00 . A A . 73 LEU CG 1 1
5 6711 1 1 73 LEU H H -5.568 -12.247 2.476 1.00 . A A . 73 LEU H 1 1
5 6712 1 1 73 LEU HA H -6.596 -14.179 1.945 1.00 . A A . 73 LEU HA 1 1
5 6713 1 1 73 LEU HB2 H -8.134 -13.921 3.808 1.00 . A A . 73 LEU HB2 1 1
5 6714 1 1 73 LEU HB3 H -9.214 -12.980 2.835 1.00 . A A . 73 LEU HB3 1 1
5 6715 1 1 73 LEU HD11 H -8.833 -17.147 2.319 1.00 . A A . 73 LEU HD11 1 1
5 6716 1 1 73 LEU HD12 H -7.329 -16.204 2.192 1.00 . A A . 73 LEU HD12 1 1
5 6717 1 1 73 LEU HD13 H -8.184 -16.309 3.749 1.00 . A A . 73 LEU HD13 1 1
5 6718 1 1 73 LEU HD21 H -11.109 -14.213 2.526 1.00 . A A . 73 LEU HD21 1 1
5 6719 1 1 73 LEU HD22 H -11.025 -15.991 2.534 1.00 . A A . 73 LEU HD22 1 1
5 6720 1 1 73 LEU HD23 H -10.497 -15.070 3.961 1.00 . A A . 73 LEU HD23 1 1
5 6721 1 1 73 LEU HG H -9.175 -15.032 1.217 1.00 . A A . 73 LEU HG 1 1
5 6722 1 1 73 LEU N N -6.557 -12.103 2.398 1.00 . A A . 73 LEU N 1 1
5 6723 1 1 73 LEU O O -6.842 -13.397 -0.496 1.00 . A A . 73 LEU O 1 1
5 6724 1 1 74 ALA C C -8.658 -10.733 -1.595 1.00 . A A . 74 ALA C 1 1
5 6725 1 1 74 ALA CA C -9.238 -12.088 -1.167 1.00 . A A . 74 ALA CA 1 1
5 6726 1 1 74 ALA CB C -10.771 -12.084 -1.172 1.00 . A A . 74 ALA CB 1 1
5 6727 1 1 74 ALA H H -9.195 -11.928 0.933 1.00 . A A . 74 ALA H 1 1
5 6728 1 1 74 ALA HA H -8.917 -12.864 -1.862 1.00 . A A . 74 ALA HA 1 1
5 6729 1 1 74 ALA HB1 H -11.135 -11.340 -0.464 1.00 . A A . 74 ALA HB1 1 1
5 6730 1 1 74 ALA HB2 H -11.130 -11.841 -2.172 1.00 . A A . 74 ALA HB2 1 1
5 6731 1 1 74 ALA HB3 H -11.139 -13.069 -0.884 1.00 . A A . 74 ALA HB3 1 1
5 6732 1 1 74 ALA N N -8.748 -12.415 0.180 1.00 . A A . 74 ALA N 1 1
5 6733 1 1 74 ALA O O -9.148 -9.665 -1.215 1.00 . A A . 74 ALA O 1 1
5 6734 1 1 75 LYS C C -7.566 -9.077 -4.027 1.00 . A A . 75 LYS C 1 1
5 6735 1 1 75 LYS CA C -6.789 -9.669 -2.833 1.00 . A A . 75 LYS CA 1 1
5 6736 1 1 75 LYS CB C -5.313 -9.982 -3.166 1.00 . A A . 75 LYS CB 1 1
5 6737 1 1 75 LYS CD C -4.917 -12.497 -3.152 1.00 . A A . 75 LYS CD 1 1
5 6738 1 1 75 LYS CE C -5.801 -13.650 -3.640 1.00 . A A . 75 LYS CE 1 1
5 6739 1 1 75 LYS CG C -5.061 -11.237 -4.014 1.00 . A A . 75 LYS CG 1 1
5 6740 1 1 75 LYS H H -6.942 -11.664 -2.160 1.00 . A A . 75 LYS H 1 1
5 6741 1 1 75 LYS HA H -6.634 -8.842 -2.139 1.00 . A A . 75 LYS HA 1 1
5 6742 1 1 75 LYS HB2 H -4.910 -9.136 -3.721 1.00 . A A . 75 LYS HB2 1 1
5 6743 1 1 75 LYS HB3 H -4.782 -10.123 -2.224 1.00 . A A . 75 LYS HB3 1 1
5 6744 1 1 75 LYS HD2 H -3.897 -12.882 -3.138 1.00 . A A . 75 LYS HD2 1 1
5 6745 1 1 75 LYS HD3 H -5.190 -12.326 -2.110 1.00 . A A . 75 LYS HD3 1 1
5 6746 1 1 75 LYS HE2 H -5.787 -14.514 -2.975 1.00 . A A . 75 LYS HE2 1 1
5 6747 1 1 75 LYS HE3 H -6.851 -13.373 -3.737 1.00 . A A . 75 LYS HE3 1 1
5 6748 1 1 75 LYS HG2 H -5.873 -11.427 -4.716 1.00 . A A . 75 LYS HG2 1 1
5 6749 1 1 75 LYS HG3 H -4.149 -11.155 -4.606 1.00 . A A . 75 LYS HG3 1 1
5 6750 1 1 75 LYS HZ1 H -4.437 -14.511 -4.917 1.00 . A A . 75 LYS HZ1 1 1
5 6751 1 1 75 LYS HZ2 H -6.034 -14.933 -5.232 1.00 . A A . 75 LYS HZ2 1 1
5 6752 1 1 75 LYS HZ3 H -5.469 -13.406 -5.656 1.00 . A A . 75 LYS HZ3 1 1
5 6753 1 1 75 LYS N N -7.480 -10.820 -2.212 1.00 . A A . 75 LYS N 1 1
5 6754 1 1 75 LYS NZ N -5.406 -14.163 -4.960 1.00 . A A . 75 LYS NZ 1 1
5 6755 1 1 75 LYS O O -7.159 -9.100 -5.189 1.00 . A A . 75 LYS O 1 1
5 6756 1 1 76 GLU C C -9.132 -6.429 -5.069 1.00 . A A . 76 GLU C 1 1
5 6757 1 1 76 GLU CA C -9.662 -7.783 -4.537 1.00 . A A . 76 GLU CA 1 1
5 6758 1 1 76 GLU CB C -10.951 -7.628 -3.708 1.00 . A A . 76 GLU CB 1 1
5 6759 1 1 76 GLU CD C -12.849 -8.543 -5.140 1.00 . A A . 76 GLU CD 1 1
5 6760 1 1 76 GLU CG C -12.212 -7.298 -4.517 1.00 . A A . 76 GLU CG 1 1
5 6761 1 1 76 GLU H H -8.991 -8.565 -2.704 1.00 . A A . 76 GLU H 1 1
5 6762 1 1 76 GLU HA H -9.917 -8.379 -5.414 1.00 . A A . 76 GLU HA 1 1
5 6763 1 1 76 GLU HB2 H -11.135 -8.569 -3.188 1.00 . A A . 76 GLU HB2 1 1
5 6764 1 1 76 GLU HB3 H -10.799 -6.816 -2.996 1.00 . A A . 76 GLU HB3 1 1
5 6765 1 1 76 GLU HG2 H -12.986 -6.829 -3.909 1.00 . A A . 76 GLU HG2 1 1
5 6766 1 1 76 GLU HG3 H -12.011 -6.612 -5.341 1.00 . A A . 76 GLU HG3 1 1
5 6767 1 1 76 GLU N N -8.688 -8.463 -3.658 1.00 . A A . 76 GLU N 1 1
5 6768 1 1 76 GLU O O -9.776 -5.389 -4.938 1.00 . A A . 76 GLU O 1 1
5 6769 1 1 76 GLU OE1 O -12.421 -8.909 -6.256 1.00 . A A . 76 GLU OE1 1 1
5 6770 1 1 76 GLU OE2 O -13.737 -9.113 -4.469 1.00 . A A . 76 GLU OE2 1 1
5 6771 1 1 77 MET C C -7.166 -3.969 -5.278 1.00 . A A . 77 MET C 1 1
5 6772 1 1 77 MET CA C -7.133 -5.288 -6.089 1.00 . A A . 77 MET CA 1 1
5 6773 1 1 77 MET CB C -7.661 -5.111 -7.520 1.00 . A A . 77 MET CB 1 1
5 6774 1 1 77 MET CE C -6.124 -3.369 -10.723 1.00 . A A . 77 MET CE 1 1
5 6775 1 1 77 MET CG C -6.547 -5.005 -8.564 1.00 . A A . 77 MET CG 1 1
5 6776 1 1 77 MET H H -7.375 -7.308 -5.553 1.00 . A A . 77 MET H 1 1
5 6777 1 1 77 MET HA H -6.087 -5.577 -6.186 1.00 . A A . 77 MET HA 1 1
5 6778 1 1 77 MET HB2 H -8.292 -5.937 -7.850 1.00 . A A . 77 MET HB2 1 1
5 6779 1 1 77 MET HB3 H -8.266 -4.214 -7.646 1.00 . A A . 77 MET HB3 1 1
5 6780 1 1 77 MET HE1 H -7.130 -3.640 -11.043 1.00 . A A . 77 MET HE1 1 1
5 6781 1 1 77 MET HE2 H -5.859 -2.400 -11.144 1.00 . A A . 77 MET HE2 1 1
5 6782 1 1 77 MET HE3 H -5.417 -4.122 -11.072 1.00 . A A . 77 MET HE3 1 1
5 6783 1 1 77 MET HG2 H -5.622 -5.497 -8.264 1.00 . A A . 77 MET HG2 1 1
5 6784 1 1 77 MET HG3 H -6.809 -5.448 -9.524 1.00 . A A . 77 MET HG3 1 1
5 6785 1 1 77 MET N N -7.868 -6.433 -5.499 1.00 . A A . 77 MET N 1 1
5 6786 1 1 77 MET O O -6.771 -2.917 -5.782 1.00 . A A . 77 MET O 1 1
5 6787 1 1 77 MET SD S -6.069 -3.282 -8.946 1.00 . A A . 77 MET SD 1 1
5 6788 1 1 78 GLY C C -8.838 -2.184 -3.208 1.00 . A A . 78 GLY C 1 1
5 6789 1 1 78 GLY CA C -7.542 -2.997 -3.010 1.00 . A A . 78 GLY CA 1 1
5 6790 1 1 78 GLY H H -7.244 -5.009 -3.499 1.00 . A A . 78 GLY H 1 1
5 6791 1 1 78 GLY HA2 H -7.572 -3.410 -2.002 1.00 . A A . 78 GLY HA2 1 1
5 6792 1 1 78 GLY HA3 H -6.708 -2.304 -3.122 1.00 . A A . 78 GLY HA3 1 1
5 6793 1 1 78 GLY N N -7.334 -4.117 -3.954 1.00 . A A . 78 GLY N 1 1
5 6794 1 1 78 GLY O O -8.857 -0.983 -2.946 1.00 . A A . 78 GLY O 1 1
5 6795 1 1 79 LEU C C -11.942 -1.739 -2.608 1.00 . A A . 79 LEU C 1 1
5 6796 1 1 79 LEU CA C -11.233 -2.237 -3.877 1.00 . A A . 79 LEU CA 1 1
5 6797 1 1 79 LEU CB C -12.153 -3.235 -4.602 1.00 . A A . 79 LEU CB 1 1
5 6798 1 1 79 LEU CD1 C -13.078 -1.694 -6.390 1.00 . A A . 79 LEU CD1 1 1
5 6799 1 1 79 LEU CD2 C -11.040 -3.101 -6.904 1.00 . A A . 79 LEU CD2 1 1
5 6800 1 1 79 LEU CG C -12.349 -3.013 -6.112 1.00 . A A . 79 LEU CG 1 1
5 6801 1 1 79 LEU H H -9.832 -3.800 -3.969 1.00 . A A . 79 LEU H 1 1
5 6802 1 1 79 LEU HA H -11.107 -1.379 -4.537 1.00 . A A . 79 LEU HA 1 1
5 6803 1 1 79 LEU HB2 H -11.725 -4.231 -4.480 1.00 . A A . 79 LEU HB2 1 1
5 6804 1 1 79 LEU HB3 H -13.139 -3.173 -4.141 1.00 . A A . 79 LEU HB3 1 1
5 6805 1 1 79 LEU HD11 H -13.201 -1.566 -7.465 1.00 . A A . 79 LEU HD11 1 1
5 6806 1 1 79 LEU HD12 H -14.057 -1.712 -5.912 1.00 . A A . 79 LEU HD12 1 1
5 6807 1 1 79 LEU HD13 H -12.494 -0.865 -5.990 1.00 . A A . 79 LEU HD13 1 1
5 6808 1 1 79 LEU HD21 H -10.599 -4.089 -6.768 1.00 . A A . 79 LEU HD21 1 1
5 6809 1 1 79 LEU HD22 H -11.243 -2.936 -7.961 1.00 . A A . 79 LEU HD22 1 1
5 6810 1 1 79 LEU HD23 H -10.346 -2.341 -6.545 1.00 . A A . 79 LEU HD23 1 1
5 6811 1 1 79 LEU HG H -13.019 -3.743 -6.566 1.00 . A A . 79 LEU HG 1 1
5 6812 1 1 79 LEU N N -9.904 -2.847 -3.659 1.00 . A A . 79 LEU N 1 1
5 6813 1 1 79 LEU O O -12.020 -2.442 -1.599 1.00 . A A . 79 LEU O 1 1
5 6814 1 1 80 GLY C C -14.812 -0.595 -1.596 1.00 . A A . 80 GLY C 1 1
5 6815 1 1 80 GLY CA C -13.424 0.056 -1.722 1.00 . A A . 80 GLY CA 1 1
5 6816 1 1 80 GLY H H -12.519 -0.030 -3.612 1.00 . A A . 80 GLY H 1 1
5 6817 1 1 80 GLY HA2 H -12.967 -0.006 -0.734 1.00 . A A . 80 GLY HA2 1 1
5 6818 1 1 80 GLY HA3 H -13.599 1.115 -1.911 1.00 . A A . 80 GLY HA3 1 1
5 6819 1 1 80 GLY N N -12.594 -0.578 -2.771 1.00 . A A . 80 GLY N 1 1
5 6820 1 1 80 GLY O O -15.843 0.058 -1.754 1.00 . A A . 80 GLY O 1 1
5 6821 1 1 81 GLN C C -16.415 -2.933 0.384 1.00 . A A . 81 GLN C 1 1
5 6822 1 1 81 GLN CA C -16.023 -2.680 -1.082 1.00 . A A . 81 GLN CA 1 1
5 6823 1 1 81 GLN CB C -15.793 -4.003 -1.816 1.00 . A A . 81 GLN CB 1 1
5 6824 1 1 81 GLN CD C -17.070 -3.801 -3.996 1.00 . A A . 81 GLN CD 1 1
5 6825 1 1 81 GLN CG C -17.036 -4.433 -2.601 1.00 . A A . 81 GLN CG 1 1
5 6826 1 1 81 GLN H H -13.941 -2.328 -0.974 1.00 . A A . 81 GLN H 1 1
5 6827 1 1 81 GLN HA H -16.868 -2.193 -1.570 1.00 . A A . 81 GLN HA 1 1
5 6828 1 1 81 GLN HB2 H -14.970 -3.929 -2.527 1.00 . A A . 81 GLN HB2 1 1
5 6829 1 1 81 GLN HB3 H -15.551 -4.809 -1.123 1.00 . A A . 81 GLN HB3 1 1
5 6830 1 1 81 GLN HE21 H -17.957 -2.095 -3.355 1.00 . A A . 81 GLN HE21 1 1
5 6831 1 1 81 GLN HE22 H -17.681 -2.270 -5.063 1.00 . A A . 81 GLN HE22 1 1
5 6832 1 1 81 GLN HG2 H -17.072 -5.514 -2.735 1.00 . A A . 81 GLN HG2 1 1
5 6833 1 1 81 GLN HG3 H -17.954 -4.140 -2.091 1.00 . A A . 81 GLN HG3 1 1
5 6834 1 1 81 GLN N N -14.805 -1.854 -1.174 1.00 . A A . 81 GLN N 1 1
5 6835 1 1 81 GLN NE2 N -17.649 -2.628 -4.134 1.00 . A A . 81 GLN NE2 1 1
5 6836 1 1 81 GLN O O -15.816 -3.749 1.081 1.00 . A A . 81 GLN O 1 1
5 6837 1 1 81 GLN OE1 O -16.535 -4.329 -4.959 1.00 . A A . 81 GLN OE1 1 1
5 6838 1 1 82 ARG C C -19.223 -1.348 2.193 1.00 . A A . 82 ARG C 1 1
5 6839 1 1 82 ARG CA C -17.896 -2.126 2.213 1.00 . A A . 82 ARG CA 1 1
5 6840 1 1 82 ARG CB C -16.878 -1.482 3.170 1.00 . A A . 82 ARG CB 1 1
5 6841 1 1 82 ARG CD C -16.002 -2.067 5.479 1.00 . A A . 82 ARG CD 1 1
5 6842 1 1 82 ARG CG C -17.224 -1.643 4.654 1.00 . A A . 82 ARG CG 1 1
5 6843 1 1 82 ARG CZ C -13.719 -1.186 6.037 1.00 . A A . 82 ARG CZ 1 1
5 6844 1 1 82 ARG H H -17.566 -1.269 0.324 1.00 . A A . 82 ARG H 1 1
5 6845 1 1 82 ARG HA H -18.059 -3.172 2.473 1.00 . A A . 82 ARG HA 1 1
5 6846 1 1 82 ARG HB2 H -15.907 -1.949 3.002 1.00 . A A . 82 ARG HB2 1 1
5 6847 1 1 82 ARG HB3 H -16.832 -0.415 2.953 1.00 . A A . 82 ARG HB3 1 1
5 6848 1 1 82 ARG HD2 H -16.241 -2.257 6.526 1.00 . A A . 82 ARG HD2 1 1
5 6849 1 1 82 ARG HD3 H -15.537 -2.982 5.111 1.00 . A A . 82 ARG HD3 1 1
5 6850 1 1 82 ARG HE H -15.138 -0.149 5.035 1.00 . A A . 82 ARG HE 1 1
5 6851 1 1 82 ARG HG2 H -17.594 -0.713 5.085 1.00 . A A . 82 ARG HG2 1 1
5 6852 1 1 82 ARG HG3 H -17.994 -2.397 4.810 1.00 . A A . 82 ARG HG3 1 1
5 6853 1 1 82 ARG HH11 H -13.895 -3.134 6.501 1.00 . A A . 82 ARG HH11 1 1
5 6854 1 1 82 ARG HH12 H -12.385 -2.408 6.946 1.00 . A A . 82 ARG HH12 1 1
5 6855 1 1 82 ARG HH21 H -13.110 0.693 5.593 1.00 . A A . 82 ARG HH21 1 1
5 6856 1 1 82 ARG HH22 H -11.957 -0.297 6.420 1.00 . A A . 82 ARG HH22 1 1
5 6857 1 1 82 ARG N N -17.324 -2.082 0.848 1.00 . A A . 82 ARG N 1 1
5 6858 1 1 82 ARG NE N -14.932 -1.049 5.491 1.00 . A A . 82 ARG NE 1 1
5 6859 1 1 82 ARG NH1 N -13.294 -2.338 6.542 1.00 . A A . 82 ARG NH1 1 1
5 6860 1 1 82 ARG NH2 N -12.859 -0.179 6.009 1.00 . A A . 82 ARG NH2 1 1
5 6861 1 1 82 ARG O O -19.196 -0.173 1.853 1.00 . A A . 82 ARG O 1 1
5 6862 1 1 83 ARG C C -21.946 -0.306 1.236 1.00 . A A . 83 ARG C 1 1
5 6863 1 1 83 ARG CA C -21.722 -1.588 2.069 1.00 . A A . 83 ARG CA 1 1
5 6864 1 1 83 ARG CB C -22.313 -1.407 3.474 1.00 . A A . 83 ARG CB 1 1
5 6865 1 1 83 ARG CD C -23.018 -2.508 5.621 1.00 . A A . 83 ARG CD 1 1
5 6866 1 1 83 ARG CG C -22.426 -2.730 4.228 1.00 . A A . 83 ARG CG 1 1
5 6867 1 1 83 ARG CZ C -22.212 -4.620 6.746 1.00 . A A . 83 ARG CZ 1 1
5 6868 1 1 83 ARG H H -20.260 -3.089 2.230 1.00 . A A . 83 ARG H 1 1
5 6869 1 1 83 ARG HA H -22.340 -2.368 1.625 1.00 . A A . 83 ARG HA 1 1
5 6870 1 1 83 ARG HB2 H -21.707 -0.747 4.095 1.00 . A A . 83 ARG HB2 1 1
5 6871 1 1 83 ARG HB3 H -23.314 -0.977 3.448 1.00 . A A . 83 ARG HB3 1 1
5 6872 1 1 83 ARG HD2 H -22.963 -1.450 5.879 1.00 . A A . 83 ARG HD2 1 1
5 6873 1 1 83 ARG HD3 H -24.060 -2.826 5.633 1.00 . A A . 83 ARG HD3 1 1
5 6874 1 1 83 ARG HE H -21.699 -2.748 7.286 1.00 . A A . 83 ARG HE 1 1
5 6875 1 1 83 ARG HG2 H -23.071 -3.424 3.690 1.00 . A A . 83 ARG HG2 1 1
5 6876 1 1 83 ARG HG3 H -21.446 -3.192 4.342 1.00 . A A . 83 ARG HG3 1 1
5 6877 1 1 83 ARG HH11 H -23.733 -5.043 5.500 1.00 . A A . 83 ARG HH11 1 1
5 6878 1 1 83 ARG HH12 H -22.966 -6.421 6.221 1.00 . A A . 83 ARG HH12 1 1
5 6879 1 1 83 ARG HH21 H -20.836 -4.566 8.224 1.00 . A A . 83 ARG HH21 1 1
5 6880 1 1 83 ARG HH22 H -21.374 -6.144 7.757 1.00 . A A . 83 ARG HH22 1 1
5 6881 1 1 83 ARG N N -20.324 -2.097 2.133 1.00 . A A . 83 ARG N 1 1
5 6882 1 1 83 ARG NE N -22.260 -3.291 6.613 1.00 . A A . 83 ARG NE 1 1
5 6883 1 1 83 ARG NH1 N -23.034 -5.435 6.098 1.00 . A A . 83 ARG NH1 1 1
5 6884 1 1 83 ARG NH2 N -21.407 -5.152 7.653 1.00 . A A . 83 ARG NH2 1 1
5 6885 1 1 83 ARG O O -21.945 0.805 1.756 1.00 . A A . 83 ARG O 1 1
5 6886 1 1 84 LYS C C -21.235 1.600 -1.110 1.00 . A A . 84 LYS C 1 1
5 6887 1 1 84 LYS CA C -22.377 0.550 -1.077 1.00 . A A . 84 LYS CA 1 1
5 6888 1 1 84 LYS CB C -23.778 1.164 -0.900 1.00 . A A . 84 LYS CB 1 1
5 6889 1 1 84 LYS CD C -25.616 2.589 -1.889 1.00 . A A . 84 LYS CD 1 1
5 6890 1 1 84 LYS CE C -26.066 3.442 -3.080 1.00 . A A . 84 LYS CE 1 1
5 6891 1 1 84 LYS CG C -24.257 1.931 -2.137 1.00 . A A . 84 LYS CG 1 1
5 6892 1 1 84 LYS H H -22.419 -1.430 -0.382 1.00 . A A . 84 LYS H 1 1
5 6893 1 1 84 LYS HA H -22.427 0.082 -2.060 1.00 . A A . 84 LYS HA 1 1
5 6894 1 1 84 LYS HB2 H -24.547 0.418 -0.699 1.00 . A A . 84 LYS HB2 1 1
5 6895 1 1 84 LYS HB3 H -23.830 1.873 -0.074 1.00 . A A . 84 LYS HB3 1 1
5 6896 1 1 84 LYS HD2 H -26.400 1.851 -1.713 1.00 . A A . 84 LYS HD2 1 1
5 6897 1 1 84 LYS HD3 H -25.598 3.245 -1.018 1.00 . A A . 84 LYS HD3 1 1
5 6898 1 1 84 LYS HE2 H -26.038 2.884 -4.016 1.00 . A A . 84 LYS HE2 1 1
5 6899 1 1 84 LYS HE3 H -27.086 3.806 -2.961 1.00 . A A . 84 LYS HE3 1 1
5 6900 1 1 84 LYS HG2 H -23.552 2.718 -2.410 1.00 . A A . 84 LYS HG2 1 1
5 6901 1 1 84 LYS HG3 H -24.361 1.268 -2.996 1.00 . A A . 84 LYS HG3 1 1
5 6902 1 1 84 LYS HZ1 H -24.241 4.327 -3.433 1.00 . A A . 84 LYS HZ1 1 1
5 6903 1 1 84 LYS HZ2 H -25.548 5.169 -4.074 1.00 . A A . 84 LYS HZ2 1 1
5 6904 1 1 84 LYS HZ3 H -25.248 5.213 -2.419 1.00 . A A . 84 LYS HZ3 1 1
5 6905 1 1 84 LYS N N -22.188 -0.516 -0.058 1.00 . A A . 84 LYS N 1 1
5 6906 1 1 84 LYS NZ N -25.212 4.626 -3.265 1.00 . A A . 84 LYS NZ 1 1
5 6907 1 1 84 LYS O O -21.440 2.793 -1.319 1.00 . A A . 84 LYS O 1 1
5 6908 1 1 85 ALA C C -18.640 2.832 0.064 1.00 . A A . 85 ALA C 1 1
5 6909 1 1 85 ALA CA C -18.727 1.809 -1.088 1.00 . A A . 85 ALA CA 1 1
5 6910 1 1 85 ALA CB C -18.411 2.429 -2.457 1.00 . A A . 85 ALA CB 1 1
5 6911 1 1 85 ALA H H -19.912 0.079 -1.158 1.00 . A A . 85 ALA H 1 1
5 6912 1 1 85 ALA HA H -17.858 1.162 -0.968 1.00 . A A . 85 ALA HA 1 1
5 6913 1 1 85 ALA HB1 H -19.206 3.121 -2.735 1.00 . A A . 85 ALA HB1 1 1
5 6914 1 1 85 ALA HB2 H -17.465 2.966 -2.404 1.00 . A A . 85 ALA HB2 1 1
5 6915 1 1 85 ALA HB3 H -18.338 1.640 -3.205 1.00 . A A . 85 ALA HB3 1 1
5 6916 1 1 85 ALA N N -20.011 1.067 -1.115 1.00 . A A . 85 ALA N 1 1
5 6917 1 1 85 ALA O O -18.874 4.027 -0.086 1.00 . A A . 85 ALA O 1 1
5 6918 1 1 86 ASN C C -19.534 3.494 3.006 1.00 . A A . 86 ASN C 1 1
5 6919 1 1 86 ASN CA C -18.187 2.893 2.548 1.00 . A A . 86 ASN CA 1 1
5 6920 1 1 86 ASN CB C -16.965 3.817 2.721 1.00 . A A . 86 ASN CB 1 1
5 6921 1 1 86 ASN CG C -17.089 5.222 2.124 1.00 . A A . 86 ASN CG 1 1
5 6922 1 1 86 ASN H H -18.292 1.272 1.274 1.00 . A A . 86 ASN H 1 1
5 6923 1 1 86 ASN HA H -17.892 2.189 3.327 1.00 . A A . 86 ASN HA 1 1
5 6924 1 1 86 ASN HB2 H -16.789 3.940 3.789 1.00 . A A . 86 ASN HB2 1 1
5 6925 1 1 86 ASN HB3 H -16.115 3.339 2.236 1.00 . A A . 86 ASN HB3 1 1
5 6926 1 1 86 ASN HD21 H -16.212 4.683 0.393 1.00 . A A . 86 ASN HD21 1 1
5 6927 1 1 86 ASN HD22 H -16.601 6.361 0.598 1.00 . A A . 86 ASN HD22 1 1
5 6928 1 1 86 ASN N N -18.262 2.269 1.209 1.00 . A A . 86 ASN N 1 1
5 6929 1 1 86 ASN ND2 N -16.517 5.438 0.962 1.00 . A A . 86 ASN ND2 1 1
5 6930 1 1 86 ASN O O -20.561 3.293 2.364 1.00 . A A . 86 ASN O 1 1
5 6931 1 1 86 ASN OD1 O -17.634 6.129 2.732 1.00 . A A . 86 ASN OD1 1 1
5 6932 1 1 87 ARG C C -20.377 5.432 6.164 1.00 . A A . 87 ARG C 1 1
5 6933 1 1 87 ARG CA C -20.718 4.632 4.893 1.00 . A A . 87 ARG CA 1 1
5 6934 1 1 87 ARG CB C -21.820 3.608 5.228 1.00 . A A . 87 ARG CB 1 1
5 6935 1 1 87 ARG CD C -22.471 1.647 6.727 1.00 . A A . 87 ARG CD 1 1
5 6936 1 1 87 ARG CG C -21.346 2.333 5.942 1.00 . A A . 87 ARG CG 1 1
5 6937 1 1 87 ARG CZ C -24.802 0.816 6.313 1.00 . A A . 87 ARG CZ 1 1
5 6938 1 1 87 ARG H H -18.670 4.172 4.708 1.00 . A A . 87 ARG H 1 1
5 6939 1 1 87 ARG HA H -21.275 5.329 4.267 1.00 . A A . 87 ARG HA 1 1
5 6940 1 1 87 ARG HB2 H -22.544 4.095 5.882 1.00 . A A . 87 ARG HB2 1 1
5 6941 1 1 87 ARG HB3 H -22.287 3.299 4.293 1.00 . A A . 87 ARG HB3 1 1
5 6942 1 1 87 ARG HD2 H -22.158 0.708 7.182 1.00 . A A . 87 ARG HD2 1 1
5 6943 1 1 87 ARG HD3 H -22.853 2.260 7.543 1.00 . A A . 87 ARG HD3 1 1
5 6944 1 1 87 ARG HE H -23.549 1.494 4.875 1.00 . A A . 87 ARG HE 1 1
5 6945 1 1 87 ARG HG2 H -20.957 1.586 5.251 1.00 . A A . 87 ARG HG2 1 1
5 6946 1 1 87 ARG HG3 H -20.549 2.529 6.660 1.00 . A A . 87 ARG HG3 1 1
5 6947 1 1 87 ARG HH11 H -24.317 0.715 8.263 1.00 . A A . 87 ARG HH11 1 1
5 6948 1 1 87 ARG HH12 H -25.912 0.161 7.872 1.00 . A A . 87 ARG HH12 1 1
5 6949 1 1 87 ARG HH21 H -25.681 0.863 4.495 1.00 . A A . 87 ARG HH21 1 1
5 6950 1 1 87 ARG HH22 H -26.650 0.228 5.781 1.00 . A A . 87 ARG HH22 1 1
5 6951 1 1 87 ARG N N -19.532 4.038 4.222 1.00 . A A . 87 ARG N 1 1
5 6952 1 1 87 ARG NE N -23.639 1.319 5.886 1.00 . A A . 87 ARG NE 1 1
5 6953 1 1 87 ARG NH1 N -25.031 0.535 7.590 1.00 . A A . 87 ARG NH1 1 1
5 6954 1 1 87 ARG NH2 N -25.787 0.609 5.453 1.00 . A A . 87 ARG NH2 1 1
5 6955 1 1 87 ARG O O -19.294 5.150 6.734 1.00 . A A . 87 ARG O 1 1
6 6956 1 1 1 ALA C C 16.431 13.496 -10.172 1.00 . A A . 1 ALA C 1 1
6 6957 1 1 1 ALA CA C 17.757 14.291 -10.077 1.00 . A A . 1 ALA CA 1 1
6 6958 1 1 1 ALA CB C 18.891 13.431 -9.503 1.00 . A A . 1 ALA CB 1 1
6 6959 1 1 1 ALA H1 H 16.786 15.789 -8.907 1.00 . A A . 1 ALA H1 1 1
6 6960 1 1 1 ALA HA H 18.070 14.523 -11.096 1.00 . A A . 1 ALA HA 1 1
6 6961 1 1 1 ALA HB1 H 18.691 13.219 -8.453 1.00 . A A . 1 ALA HB1 1 1
6 6962 1 1 1 ALA HB2 H 18.953 12.494 -10.056 1.00 . A A . 1 ALA HB2 1 1
6 6963 1 1 1 ALA HB3 H 19.836 13.968 -9.592 1.00 . A A . 1 ALA HB3 1 1
6 6964 1 1 1 ALA N N 17.680 15.563 -9.320 1.00 . A A . 1 ALA N 1 1
6 6965 1 1 1 ALA O O 15.886 13.347 -11.261 1.00 . A A . 1 ALA O 1 1
6 6966 1 1 2 VAL C C 13.748 13.007 -7.952 1.00 . A A . 2 VAL C 1 1
6 6967 1 1 2 VAL CA C 14.661 12.262 -8.947 1.00 . A A . 2 VAL CA 1 1
6 6968 1 1 2 VAL CB C 14.836 10.767 -8.593 1.00 . A A . 2 VAL CB 1 1
6 6969 1 1 2 VAL CG1 C 13.493 10.027 -8.537 1.00 . A A . 2 VAL CG1 1 1
6 6970 1 1 2 VAL CG2 C 15.729 10.042 -9.606 1.00 . A A . 2 VAL CG2 1 1
6 6971 1 1 2 VAL H H 16.534 13.049 -8.187 1.00 . A A . 2 VAL H 1 1
6 6972 1 1 2 VAL HA H 14.191 12.243 -9.930 1.00 . A A . 2 VAL HA 1 1
6 6973 1 1 2 VAL HB H 15.311 10.628 -7.623 1.00 . A A . 2 VAL HB 1 1
6 6974 1 1 2 VAL HG11 H 13.664 8.981 -8.285 1.00 . A A . 2 VAL HG11 1 1
6 6975 1 1 2 VAL HG12 H 12.858 10.483 -7.777 1.00 . A A . 2 VAL HG12 1 1
6 6976 1 1 2 VAL HG13 H 13.001 10.090 -9.508 1.00 . A A . 2 VAL HG13 1 1
6 6977 1 1 2 VAL HG21 H 16.715 10.506 -9.621 1.00 . A A . 2 VAL HG21 1 1
6 6978 1 1 2 VAL HG22 H 15.826 8.994 -9.321 1.00 . A A . 2 VAL HG22 1 1
6 6979 1 1 2 VAL HG23 H 15.282 10.108 -10.599 1.00 . A A . 2 VAL HG23 1 1
6 6980 1 1 2 VAL N N 15.962 12.965 -9.040 1.00 . A A . 2 VAL N 1 1
6 6981 1 1 2 VAL O O 12.680 13.470 -8.329 1.00 . A A . 2 VAL O 1 1
6 6982 1 1 3 ASN C C 11.936 13.569 -5.475 1.00 . A A . 3 ASN C 1 1
6 6983 1 1 3 ASN CA C 13.477 13.686 -5.553 1.00 . A A . 3 ASN CA 1 1
6 6984 1 1 3 ASN CB C 13.966 15.147 -5.497 1.00 . A A . 3 ASN CB 1 1
6 6985 1 1 3 ASN CG C 13.624 15.981 -6.739 1.00 . A A . 3 ASN CG 1 1
6 6986 1 1 3 ASN H H 14.917 12.339 -6.435 1.00 . A A . 3 ASN H 1 1
6 6987 1 1 3 ASN HA H 13.877 13.297 -4.617 1.00 . A A . 3 ASN HA 1 1
6 6988 1 1 3 ASN HB2 H 13.501 15.630 -4.637 1.00 . A A . 3 ASN HB2 1 1
6 6989 1 1 3 ASN HB3 H 15.051 15.140 -5.394 1.00 . A A . 3 ASN HB3 1 1
6 6990 1 1 3 ASN HD21 H 15.531 15.817 -7.429 1.00 . A A . 3 ASN HD21 1 1
6 6991 1 1 3 ASN HD22 H 14.446 16.872 -8.374 1.00 . A A . 3 ASN HD22 1 1
6 6992 1 1 3 ASN N N 14.120 12.947 -6.669 1.00 . A A . 3 ASN N 1 1
6 6993 1 1 3 ASN ND2 N 14.605 16.242 -7.574 1.00 . A A . 3 ASN ND2 1 1
6 6994 1 1 3 ASN O O 11.247 14.500 -5.064 1.00 . A A . 3 ASN O 1 1
6 6995 1 1 3 ASN OD1 O 12.529 16.486 -6.915 1.00 . A A . 3 ASN OD1 1 1
6 6996 1 1 4 VAL C C 9.254 11.981 -4.401 1.00 . A A . 4 VAL C 1 1
6 6997 1 1 4 VAL CA C 10.046 11.937 -5.735 1.00 . A A . 4 VAL CA 1 1
6 6998 1 1 4 VAL CB C 9.993 10.597 -6.511 1.00 . A A . 4 VAL CB 1 1
6 6999 1 1 4 VAL CG1 C 10.591 9.402 -5.755 1.00 . A A . 4 VAL CG1 1 1
6 7000 1 1 4 VAL CG2 C 8.599 10.287 -7.066 1.00 . A A . 4 VAL CG2 1 1
6 7001 1 1 4 VAL H H 12.169 11.573 -5.705 1.00 . A A . 4 VAL H 1 1
6 7002 1 1 4 VAL HA H 9.554 12.621 -6.426 1.00 . A A . 4 VAL HA 1 1
6 7003 1 1 4 VAL HB H 10.555 10.716 -7.437 1.00 . A A . 4 VAL HB 1 1
6 7004 1 1 4 VAL HG11 H 10.512 8.506 -6.370 1.00 . A A . 4 VAL HG11 1 1
6 7005 1 1 4 VAL HG12 H 11.640 9.599 -5.533 1.00 . A A . 4 VAL HG12 1 1
6 7006 1 1 4 VAL HG13 H 10.046 9.251 -4.823 1.00 . A A . 4 VAL HG13 1 1
6 7007 1 1 4 VAL HG21 H 8.296 11.080 -7.750 1.00 . A A . 4 VAL HG21 1 1
6 7008 1 1 4 VAL HG22 H 8.623 9.337 -7.600 1.00 . A A . 4 VAL HG22 1 1
6 7009 1 1 4 VAL HG23 H 7.886 10.225 -6.245 1.00 . A A . 4 VAL HG23 1 1
6 7010 1 1 4 VAL N N 11.472 12.328 -5.639 1.00 . A A . 4 VAL N 1 1
6 7011 1 1 4 VAL O O 8.480 11.083 -4.088 1.00 . A A . 4 VAL O 1 1
6 7012 1 1 5 GLU C C 9.403 12.792 -1.302 1.00 . A A . 5 GLU C 1 1
6 7013 1 1 5 GLU CA C 8.706 13.526 -2.466 1.00 . A A . 5 GLU CA 1 1
6 7014 1 1 5 GLU CB C 7.183 13.315 -2.431 1.00 . A A . 5 GLU CB 1 1
6 7015 1 1 5 GLU CD C 4.974 13.755 -3.626 1.00 . A A . 5 GLU CD 1 1
6 7016 1 1 5 GLU CG C 6.451 14.138 -3.496 1.00 . A A . 5 GLU CG 1 1
6 7017 1 1 5 GLU H H 9.783 13.917 -4.280 1.00 . A A . 5 GLU H 1 1
6 7018 1 1 5 GLU HA H 8.793 14.593 -2.261 1.00 . A A . 5 GLU HA 1 1
6 7019 1 1 5 GLU HB2 H 6.902 12.276 -2.601 1.00 . A A . 5 GLU HB2 1 1
6 7020 1 1 5 GLU HB3 H 6.745 13.597 -1.473 1.00 . A A . 5 GLU HB3 1 1
6 7021 1 1 5 GLU HG2 H 6.469 15.207 -3.286 1.00 . A A . 5 GLU HG2 1 1
6 7022 1 1 5 GLU HG3 H 6.883 14.018 -4.490 1.00 . A A . 5 GLU HG3 1 1
6 7023 1 1 5 GLU N N 9.290 13.163 -3.783 1.00 . A A . 5 GLU N 1 1
6 7024 1 1 5 GLU O O 8.898 11.829 -0.733 1.00 . A A . 5 GLU O 1 1
6 7025 1 1 5 GLU OE1 O 4.286 13.711 -2.580 1.00 . A A . 5 GLU OE1 1 1
6 7026 1 1 5 GLU OE2 O 4.535 13.642 -4.791 1.00 . A A . 5 GLU OE2 1 1
6 7027 1 1 6 LYS C C 11.782 11.290 -0.197 1.00 . A A . 6 LYS C 1 1
6 7028 1 1 6 LYS CA C 11.482 12.777 0.079 1.00 . A A . 6 LYS CA 1 1
6 7029 1 1 6 LYS CB C 11.020 13.010 1.528 1.00 . A A . 6 LYS CB 1 1
6 7030 1 1 6 LYS CD C 11.103 15.586 1.612 1.00 . A A . 6 LYS CD 1 1
6 7031 1 1 6 LYS CE C 12.217 16.334 0.873 1.00 . A A . 6 LYS CE 1 1
6 7032 1 1 6 LYS CG C 11.612 14.262 2.190 1.00 . A A . 6 LYS CG 1 1
6 7033 1 1 6 LYS H H 10.772 14.294 -1.291 1.00 . A A . 6 LYS H 1 1
6 7034 1 1 6 LYS HA H 12.452 13.274 0.091 1.00 . A A . 6 LYS HA 1 1
6 7035 1 1 6 LYS HB2 H 9.936 13.118 1.527 1.00 . A A . 6 LYS HB2 1 1
6 7036 1 1 6 LYS HB3 H 11.320 12.148 2.125 1.00 . A A . 6 LYS HB3 1 1
6 7037 1 1 6 LYS HD2 H 10.290 15.423 0.904 1.00 . A A . 6 LYS HD2 1 1
6 7038 1 1 6 LYS HD3 H 10.730 16.242 2.397 1.00 . A A . 6 LYS HD3 1 1
6 7039 1 1 6 LYS HE2 H 13.078 16.484 1.524 1.00 . A A . 6 LYS HE2 1 1
6 7040 1 1 6 LYS HE3 H 12.545 15.771 -0.001 1.00 . A A . 6 LYS HE3 1 1
6 7041 1 1 6 LYS HG2 H 11.353 14.242 3.249 1.00 . A A . 6 LYS HG2 1 1
6 7042 1 1 6 LYS HG3 H 12.694 14.238 2.058 1.00 . A A . 6 LYS HG3 1 1
6 7043 1 1 6 LYS HZ1 H 11.457 18.210 1.235 1.00 . A A . 6 LYS HZ1 1 1
6 7044 1 1 6 LYS HZ2 H 12.511 18.135 -0.073 1.00 . A A . 6 LYS HZ2 1 1
6 7045 1 1 6 LYS HZ3 H 10.949 17.531 -0.217 1.00 . A A . 6 LYS HZ3 1 1
6 7046 1 1 6 LYS N N 10.537 13.371 -0.898 1.00 . A A . 6 LYS N 1 1
6 7047 1 1 6 LYS NZ N 11.749 17.651 0.420 1.00 . A A . 6 LYS NZ 1 1
6 7048 1 1 6 LYS O O 11.480 10.401 0.593 1.00 . A A . 6 LYS O 1 1
6 7049 1 1 7 GLN C C 13.730 8.900 -0.888 1.00 . A A . 7 GLN C 1 1
6 7050 1 1 7 GLN CA C 12.868 9.762 -1.826 1.00 . A A . 7 GLN CA 1 1
6 7051 1 1 7 GLN CB C 13.417 9.888 -3.258 1.00 . A A . 7 GLN CB 1 1
6 7052 1 1 7 GLN CD C 15.951 9.751 -3.516 1.00 . A A . 7 GLN CD 1 1
6 7053 1 1 7 GLN CG C 14.727 10.672 -3.430 1.00 . A A . 7 GLN CG 1 1
6 7054 1 1 7 GLN H H 12.900 11.923 -1.769 1.00 . A A . 7 GLN H 1 1
6 7055 1 1 7 GLN HA H 11.939 9.223 -2.013 1.00 . A A . 7 GLN HA 1 1
6 7056 1 1 7 GLN HB2 H 13.601 8.881 -3.631 1.00 . A A . 7 GLN HB2 1 1
6 7057 1 1 7 GLN HB3 H 12.663 10.399 -3.858 1.00 . A A . 7 GLN HB3 1 1
6 7058 1 1 7 GLN HE21 H 17.042 11.027 -2.366 1.00 . A A . 7 GLN HE21 1 1
6 7059 1 1 7 GLN HE22 H 17.927 9.633 -3.042 1.00 . A A . 7 GLN HE22 1 1
6 7060 1 1 7 GLN HG2 H 14.732 11.277 -4.336 1.00 . A A . 7 GLN HG2 1 1
6 7061 1 1 7 GLN HG3 H 14.913 11.355 -2.601 1.00 . A A . 7 GLN HG3 1 1
6 7062 1 1 7 GLN N N 12.531 11.095 -1.280 1.00 . A A . 7 GLN N 1 1
6 7063 1 1 7 GLN NE2 N 17.053 10.167 -2.933 1.00 . A A . 7 GLN NE2 1 1
6 7064 1 1 7 GLN O O 14.942 9.077 -0.774 1.00 . A A . 7 GLN O 1 1
6 7065 1 1 7 GLN OE1 O 15.965 8.731 -4.189 1.00 . A A . 7 GLN OE1 1 1
6 7066 1 1 8 LYS C C 13.322 5.766 0.681 1.00 . A A . 8 LYS C 1 1
6 7067 1 1 8 LYS CA C 13.655 7.251 0.927 1.00 . A A . 8 LYS CA 1 1
6 7068 1 1 8 LYS CB C 13.329 7.689 2.360 1.00 . A A . 8 LYS CB 1 1
6 7069 1 1 8 LYS CD C 13.535 9.504 4.106 1.00 . A A . 8 LYS CD 1 1
6 7070 1 1 8 LYS CE C 13.995 10.930 4.410 1.00 . A A . 8 LYS CE 1 1
6 7071 1 1 8 LYS CG C 13.895 9.078 2.683 1.00 . A A . 8 LYS CG 1 1
6 7072 1 1 8 LYS H H 11.988 8.209 -0.085 1.00 . A A . 8 LYS H 1 1
6 7073 1 1 8 LYS HA H 14.743 7.317 0.919 1.00 . A A . 8 LYS HA 1 1
6 7074 1 1 8 LYS HB2 H 12.255 7.738 2.541 1.00 . A A . 8 LYS HB2 1 1
6 7075 1 1 8 LYS HB3 H 13.740 7.004 3.102 1.00 . A A . 8 LYS HB3 1 1
6 7076 1 1 8 LYS HD2 H 12.460 9.474 4.281 1.00 . A A . 8 LYS HD2 1 1
6 7077 1 1 8 LYS HD3 H 13.995 8.857 4.853 1.00 . A A . 8 LYS HD3 1 1
6 7078 1 1 8 LYS HE2 H 15.080 10.998 4.330 1.00 . A A . 8 LYS HE2 1 1
6 7079 1 1 8 LYS HE3 H 13.545 11.626 3.703 1.00 . A A . 8 LYS HE3 1 1
6 7080 1 1 8 LYS HG2 H 14.982 9.091 2.598 1.00 . A A . 8 LYS HG2 1 1
6 7081 1 1 8 LYS HG3 H 13.500 9.832 2.002 1.00 . A A . 8 LYS HG3 1 1
6 7082 1 1 8 LYS HZ1 H 14.024 10.665 6.450 1.00 . A A . 8 LYS HZ1 1 1
6 7083 1 1 8 LYS HZ2 H 13.907 12.271 5.968 1.00 . A A . 8 LYS HZ2 1 1
6 7084 1 1 8 LYS HZ3 H 12.568 11.260 5.855 1.00 . A A . 8 LYS HZ3 1 1
6 7085 1 1 8 LYS N N 13.016 8.155 -0.051 1.00 . A A . 8 LYS N 1 1
6 7086 1 1 8 LYS NZ N 13.593 11.310 5.773 1.00 . A A . 8 LYS NZ 1 1
6 7087 1 1 8 LYS O O 12.224 5.302 1.004 1.00 . A A . 8 LYS O 1 1
6 7088 1 1 9 PRO C C 14.199 2.787 1.015 1.00 . A A . 9 PRO C 1 1
6 7089 1 1 9 PRO CA C 14.081 3.610 -0.276 1.00 . A A . 9 PRO CA 1 1
6 7090 1 1 9 PRO CB C 15.173 3.276 -1.296 1.00 . A A . 9 PRO CB 1 1
6 7091 1 1 9 PRO CD C 15.451 5.573 -0.652 1.00 . A A . 9 PRO CD 1 1
6 7092 1 1 9 PRO CG C 16.252 4.325 -1.029 1.00 . A A . 9 PRO CG 1 1
6 7093 1 1 9 PRO HA H 13.116 3.370 -0.721 1.00 . A A . 9 PRO HA 1 1
6 7094 1 1 9 PRO HB2 H 15.550 2.265 -1.147 1.00 . A A . 9 PRO HB2 1 1
6 7095 1 1 9 PRO HB3 H 14.789 3.345 -2.314 1.00 . A A . 9 PRO HB3 1 1
6 7096 1 1 9 PRO HD2 H 15.926 6.182 0.118 1.00 . A A . 9 PRO HD2 1 1
6 7097 1 1 9 PRO HD3 H 15.102 6.145 -1.511 1.00 . A A . 9 PRO HD3 1 1
6 7098 1 1 9 PRO HG2 H 16.912 4.009 -0.220 1.00 . A A . 9 PRO HG2 1 1
6 7099 1 1 9 PRO HG3 H 16.863 4.491 -1.915 1.00 . A A . 9 PRO HG3 1 1
6 7100 1 1 9 PRO N N 14.221 5.055 -0.017 1.00 . A A . 9 PRO N 1 1
6 7101 1 1 9 PRO O O 15.256 2.715 1.640 1.00 . A A . 9 PRO O 1 1
6 7102 1 1 10 ALA C C 13.486 -0.035 2.424 1.00 . A A . 10 ALA C 1 1
6 7103 1 1 10 ALA CA C 12.925 1.391 2.622 1.00 . A A . 10 ALA CA 1 1
6 7104 1 1 10 ALA CB C 11.442 1.412 3.003 1.00 . A A . 10 ALA CB 1 1
6 7105 1 1 10 ALA H H 12.222 2.386 0.837 1.00 . A A . 10 ALA H 1 1
6 7106 1 1 10 ALA HA H 13.451 1.809 3.481 1.00 . A A . 10 ALA HA 1 1
6 7107 1 1 10 ALA HB1 H 10.850 1.008 2.182 1.00 . A A . 10 ALA HB1 1 1
6 7108 1 1 10 ALA HB2 H 11.287 0.806 3.895 1.00 . A A . 10 ALA HB2 1 1
6 7109 1 1 10 ALA HB3 H 11.132 2.438 3.202 1.00 . A A . 10 ALA HB3 1 1
6 7110 1 1 10 ALA N N 13.063 2.227 1.412 1.00 . A A . 10 ALA N 1 1
6 7111 1 1 10 ALA O O 12.871 -1.049 2.754 1.00 . A A . 10 ALA O 1 1
6 7112 1 1 11 VAL C C 14.735 -1.936 0.347 1.00 . A A . 11 VAL C 1 1
6 7113 1 1 11 VAL CA C 15.498 -1.254 1.517 1.00 . A A . 11 VAL CA 1 1
6 7114 1 1 11 VAL CB C 15.821 -2.188 2.720 1.00 . A A . 11 VAL CB 1 1
6 7115 1 1 11 VAL CG1 C 16.920 -3.209 2.403 1.00 . A A . 11 VAL CG1 1 1
6 7116 1 1 11 VAL CG2 C 16.279 -1.432 3.976 1.00 . A A . 11 VAL CG2 1 1
6 7117 1 1 11 VAL H H 15.222 0.851 1.892 1.00 . A A . 11 VAL H 1 1
6 7118 1 1 11 VAL HA H 16.488 -0.942 1.185 1.00 . A A . 11 VAL HA 1 1
6 7119 1 1 11 VAL HB H 14.959 -2.769 3.048 1.00 . A A . 11 VAL HB 1 1
6 7120 1 1 11 VAL HG11 H 17.101 -3.832 3.279 1.00 . A A . 11 VAL HG11 1 1
6 7121 1 1 11 VAL HG12 H 16.604 -3.838 1.570 1.00 . A A . 11 VAL HG12 1 1
6 7122 1 1 11 VAL HG13 H 17.837 -2.685 2.134 1.00 . A A . 11 VAL HG13 1 1
6 7123 1 1 11 VAL HG21 H 15.493 -0.748 4.296 1.00 . A A . 11 VAL HG21 1 1
6 7124 1 1 11 VAL HG22 H 16.486 -2.145 4.773 1.00 . A A . 11 VAL HG22 1 1
6 7125 1 1 11 VAL HG23 H 17.183 -0.866 3.751 1.00 . A A . 11 VAL HG23 1 1
6 7126 1 1 11 VAL N N 14.736 -0.055 1.956 1.00 . A A . 11 VAL N 1 1
6 7127 1 1 11 VAL O O 13.839 -1.338 -0.251 1.00 . A A . 11 VAL O 1 1
6 7128 1 1 12 SER C C 13.620 -4.918 -0.494 1.00 . A A . 12 SER C 1 1
6 7129 1 1 12 SER CA C 14.566 -3.906 -1.151 1.00 . A A . 12 SER CA 1 1
6 7130 1 1 12 SER CB C 15.620 -4.665 -1.964 1.00 . A A . 12 SER CB 1 1
6 7131 1 1 12 SER H H 16.096 -3.444 0.309 1.00 . A A . 12 SER H 1 1
6 7132 1 1 12 SER HA H 14.000 -3.250 -1.812 1.00 . A A . 12 SER HA 1 1
6 7133 1 1 12 SER HB2 H 16.305 -3.968 -2.449 1.00 . A A . 12 SER HB2 1 1
6 7134 1 1 12 SER HB3 H 16.201 -5.323 -1.319 1.00 . A A . 12 SER HB3 1 1
6 7135 1 1 12 SER HG H 14.281 -4.902 -3.463 1.00 . A A . 12 SER HG 1 1
6 7136 1 1 12 SER N N 15.218 -3.094 -0.101 1.00 . A A . 12 SER N 1 1
6 7137 1 1 12 SER O O 14.032 -5.623 0.427 1.00 . A A . 12 SER O 1 1
6 7138 1 1 12 SER OG O 14.996 -5.462 -2.977 1.00 . A A . 12 SER OG 1 1
6 7139 1 1 13 VAL C C 11.596 -6.891 0.477 1.00 . A A . 13 VAL C 1 1
6 7140 1 1 13 VAL CA C 11.297 -5.883 -0.656 1.00 . A A . 13 VAL CA 1 1
6 7141 1 1 13 VAL CB C 10.512 -6.440 -1.873 1.00 . A A . 13 VAL CB 1 1
6 7142 1 1 13 VAL CG1 C 11.376 -7.199 -2.887 1.00 . A A . 13 VAL CG1 1 1
6 7143 1 1 13 VAL CG2 C 9.304 -7.290 -1.454 1.00 . A A . 13 VAL CG2 1 1
6 7144 1 1 13 VAL H H 12.285 -4.461 -1.935 1.00 . A A . 13 VAL H 1 1
6 7145 1 1 13 VAL HA H 10.504 -5.228 -0.297 1.00 . A A . 13 VAL HA 1 1
6 7146 1 1 13 VAL HB H 10.050 -5.601 -2.394 1.00 . A A . 13 VAL HB 1 1
6 7147 1 1 13 VAL HG11 H 10.748 -7.555 -3.705 1.00 . A A . 13 VAL HG11 1 1
6 7148 1 1 13 VAL HG12 H 12.144 -6.535 -3.282 1.00 . A A . 13 VAL HG12 1 1
6 7149 1 1 13 VAL HG13 H 11.849 -8.050 -2.398 1.00 . A A . 13 VAL HG13 1 1
6 7150 1 1 13 VAL HG21 H 8.619 -6.682 -0.863 1.00 . A A . 13 VAL HG21 1 1
6 7151 1 1 13 VAL HG22 H 8.790 -7.654 -2.344 1.00 . A A . 13 VAL HG22 1 1
6 7152 1 1 13 VAL HG23 H 9.645 -8.137 -0.858 1.00 . A A . 13 VAL HG23 1 1
6 7153 1 1 13 VAL N N 12.431 -5.028 -1.088 1.00 . A A . 13 VAL N 1 1
6 7154 1 1 13 VAL O O 11.540 -6.499 1.637 1.00 . A A . 13 VAL O 1 1
6 7155 1 1 14 ARG C C 11.411 -9.285 2.319 1.00 . A A . 14 ARG C 1 1
6 7156 1 1 14 ARG CA C 12.281 -9.243 1.044 1.00 . A A . 14 ARG CA 1 1
6 7157 1 1 14 ARG CB C 13.788 -9.351 1.313 1.00 . A A . 14 ARG CB 1 1
6 7158 1 1 14 ARG CD C 15.997 -10.175 0.425 1.00 . A A . 14 ARG CD 1 1
6 7159 1 1 14 ARG CG C 14.486 -10.129 0.194 1.00 . A A . 14 ARG CG 1 1
6 7160 1 1 14 ARG CZ C 17.314 -12.292 0.182 1.00 . A A . 14 ARG CZ 1 1
6 7161 1 1 14 ARG H H 12.152 -8.285 -0.880 1.00 . A A . 14 ARG H 1 1
6 7162 1 1 14 ARG HA H 12.102 -10.171 0.501 1.00 . A A . 14 ARG HA 1 1
6 7163 1 1 14 ARG HB2 H 14.244 -8.363 1.372 1.00 . A A . 14 ARG HB2 1 1
6 7164 1 1 14 ARG HB3 H 13.979 -9.869 2.254 1.00 . A A . 14 ARG HB3 1 1
6 7165 1 1 14 ARG HD2 H 16.447 -9.242 0.086 1.00 . A A . 14 ARG HD2 1 1
6 7166 1 1 14 ARG HD3 H 16.200 -10.309 1.487 1.00 . A A . 14 ARG HD3 1 1
6 7167 1 1 14 ARG HE H 16.402 -11.324 -1.344 1.00 . A A . 14 ARG HE 1 1
6 7168 1 1 14 ARG HG2 H 14.120 -11.155 0.148 1.00 . A A . 14 ARG HG2 1 1
6 7169 1 1 14 ARG HG3 H 14.306 -9.661 -0.774 1.00 . A A . 14 ARG HG3 1 1
6 7170 1 1 14 ARG HH11 H 17.377 -11.565 2.094 1.00 . A A . 14 ARG HH11 1 1
6 7171 1 1 14 ARG HH12 H 18.237 -13.104 1.819 1.00 . A A . 14 ARG HH12 1 1
6 7172 1 1 14 ARG HH21 H 17.520 -13.267 -1.603 1.00 . A A . 14 ARG HH21 1 1
6 7173 1 1 14 ARG HH22 H 18.315 -14.033 -0.201 1.00 . A A . 14 ARG HH22 1 1
6 7174 1 1 14 ARG N N 12.009 -8.114 0.125 1.00 . A A . 14 ARG N 1 1
6 7175 1 1 14 ARG NE N 16.579 -11.300 -0.330 1.00 . A A . 14 ARG NE 1 1
6 7176 1 1 14 ARG NH1 N 17.669 -12.322 1.460 1.00 . A A . 14 ARG NH1 1 1
6 7177 1 1 14 ARG NH2 N 17.749 -13.270 -0.598 1.00 . A A . 14 ARG NH2 1 1
6 7178 1 1 14 ARG O O 10.279 -9.762 2.256 1.00 . A A . 14 ARG O 1 1
6 7179 1 1 15 LYS C C 10.558 -7.067 4.889 1.00 . A A . 15 LYS C 1 1
6 7180 1 1 15 LYS CA C 11.093 -8.498 4.639 1.00 . A A . 15 LYS CA 1 1
6 7181 1 1 15 LYS CB C 11.839 -9.110 5.842 1.00 . A A . 15 LYS CB 1 1
6 7182 1 1 15 LYS CD C 14.362 -8.706 5.416 1.00 . A A . 15 LYS CD 1 1
6 7183 1 1 15 LYS CE C 15.622 -8.056 5.998 1.00 . A A . 15 LYS CE 1 1
6 7184 1 1 15 LYS CG C 13.142 -8.439 6.305 1.00 . A A . 15 LYS CG 1 1
6 7185 1 1 15 LYS H H 12.796 -8.191 3.338 1.00 . A A . 15 LYS H 1 1
6 7186 1 1 15 LYS HA H 10.213 -9.140 4.676 1.00 . A A . 15 LYS HA 1 1
6 7187 1 1 15 LYS HB2 H 11.161 -9.079 6.694 1.00 . A A . 15 LYS HB2 1 1
6 7188 1 1 15 LYS HB3 H 12.100 -10.134 5.576 1.00 . A A . 15 LYS HB3 1 1
6 7189 1 1 15 LYS HD2 H 14.552 -9.775 5.322 1.00 . A A . 15 LYS HD2 1 1
6 7190 1 1 15 LYS HD3 H 14.213 -8.304 4.413 1.00 . A A . 15 LYS HD3 1 1
6 7191 1 1 15 LYS HE2 H 16.476 -8.145 5.327 1.00 . A A . 15 LYS HE2 1 1
6 7192 1 1 15 LYS HE3 H 15.482 -6.992 6.189 1.00 . A A . 15 LYS HE3 1 1
6 7193 1 1 15 LYS HG2 H 12.982 -7.361 6.321 1.00 . A A . 15 LYS HG2 1 1
6 7194 1 1 15 LYS HG3 H 13.378 -8.810 7.302 1.00 . A A . 15 LYS HG3 1 1
6 7195 1 1 15 LYS HZ1 H 16.213 -9.671 7.133 1.00 . A A . 15 LYS HZ1 1 1
6 7196 1 1 15 LYS HZ2 H 16.867 -8.205 7.632 1.00 . A A . 15 LYS HZ2 1 1
6 7197 1 1 15 LYS HZ3 H 15.257 -8.562 7.962 1.00 . A A . 15 LYS HZ3 1 1
6 7198 1 1 15 LYS N N 11.865 -8.628 3.388 1.00 . A A . 15 LYS N 1 1
6 7199 1 1 15 LYS NZ N 16.019 -8.669 7.277 1.00 . A A . 15 LYS NZ 1 1
6 7200 1 1 15 LYS O O 10.927 -6.362 5.831 1.00 . A A . 15 LYS O 1 1
6 7201 1 1 16 SER C C 7.963 -5.496 5.319 1.00 . A A . 16 SER C 1 1
6 7202 1 1 16 SER CA C 8.904 -5.395 4.101 1.00 . A A . 16 SER CA 1 1
6 7203 1 1 16 SER CB C 8.047 -5.139 2.855 1.00 . A A . 16 SER CB 1 1
6 7204 1 1 16 SER H H 9.685 -7.129 3.049 1.00 . A A . 16 SER H 1 1
6 7205 1 1 16 SER HA H 9.508 -4.500 4.245 1.00 . A A . 16 SER HA 1 1
6 7206 1 1 16 SER HB2 H 7.251 -5.877 2.751 1.00 . A A . 16 SER HB2 1 1
6 7207 1 1 16 SER HB3 H 7.570 -4.159 2.884 1.00 . A A . 16 SER HB3 1 1
6 7208 1 1 16 SER HG H 8.879 -4.249 1.241 1.00 . A A . 16 SER HG 1 1
6 7209 1 1 16 SER N N 9.739 -6.612 3.938 1.00 . A A . 16 SER N 1 1
6 7210 1 1 16 SER O O 7.526 -4.485 5.872 1.00 . A A . 16 SER O 1 1
6 7211 1 1 16 SER OG O 8.823 -5.190 1.655 1.00 . A A . 16 SER OG 1 1
6 7212 1 1 17 VAL C C 7.859 -7.354 7.949 1.00 . A A . 17 VAL C 1 1
6 7213 1 1 17 VAL CA C 6.849 -7.195 6.798 1.00 . A A . 17 VAL CA 1 1
6 7214 1 1 17 VAL CB C 6.083 -8.484 6.427 1.00 . A A . 17 VAL CB 1 1
6 7215 1 1 17 VAL CG1 C 5.934 -9.539 7.532 1.00 . A A . 17 VAL CG1 1 1
6 7216 1 1 17 VAL CG2 C 4.684 -8.086 5.951 1.00 . A A . 17 VAL CG2 1 1
6 7217 1 1 17 VAL H H 7.713 -7.440 4.851 1.00 . A A . 17 VAL H 1 1
6 7218 1 1 17 VAL HA H 6.088 -6.473 7.094 1.00 . A A . 17 VAL HA 1 1
6 7219 1 1 17 VAL HB H 6.616 -8.962 5.605 1.00 . A A . 17 VAL HB 1 1
6 7220 1 1 17 VAL HG11 H 5.378 -10.395 7.147 1.00 . A A . 17 VAL HG11 1 1
6 7221 1 1 17 VAL HG12 H 6.921 -9.866 7.859 1.00 . A A . 17 VAL HG12 1 1
6 7222 1 1 17 VAL HG13 H 5.397 -9.108 8.377 1.00 . A A . 17 VAL HG13 1 1
6 7223 1 1 17 VAL HG21 H 4.768 -7.435 5.081 1.00 . A A . 17 VAL HG21 1 1
6 7224 1 1 17 VAL HG22 H 4.123 -8.980 5.683 1.00 . A A . 17 VAL HG22 1 1
6 7225 1 1 17 VAL HG23 H 4.164 -7.557 6.750 1.00 . A A . 17 VAL HG23 1 1
6 7226 1 1 17 VAL N N 7.540 -6.733 5.578 1.00 . A A . 17 VAL N 1 1
6 7227 1 1 17 VAL O O 8.851 -8.071 7.832 1.00 . A A . 17 VAL O 1 1
6 7228 1 1 18 GLN C C 7.514 -6.889 11.448 1.00 . A A . 18 GLN C 1 1
6 7229 1 1 18 GLN CA C 8.430 -6.621 10.232 1.00 . A A . 18 GLN CA 1 1
6 7230 1 1 18 GLN CB C 9.270 -5.334 10.365 1.00 . A A . 18 GLN CB 1 1
6 7231 1 1 18 GLN CD C 11.130 -4.030 9.057 1.00 . A A . 18 GLN CD 1 1
6 7232 1 1 18 GLN CG C 9.864 -4.882 9.020 1.00 . A A . 18 GLN CG 1 1
6 7233 1 1 18 GLN H H 6.841 -5.898 8.942 1.00 . A A . 18 GLN H 1 1
6 7234 1 1 18 GLN HA H 9.167 -7.420 10.159 1.00 . A A . 18 GLN HA 1 1
6 7235 1 1 18 GLN HB2 H 8.684 -4.494 10.740 1.00 . A A . 18 GLN HB2 1 1
6 7236 1 1 18 GLN HB3 H 10.110 -5.455 11.048 1.00 . A A . 18 GLN HB3 1 1
6 7237 1 1 18 GLN HE21 H 11.481 -4.594 7.134 1.00 . A A . 18 GLN HE21 1 1
6 7238 1 1 18 GLN HE22 H 12.720 -3.550 7.882 1.00 . A A . 18 GLN HE22 1 1
6 7239 1 1 18 GLN HG2 H 10.112 -5.780 8.454 1.00 . A A . 18 GLN HG2 1 1
6 7240 1 1 18 GLN HG3 H 9.106 -4.288 8.510 1.00 . A A . 18 GLN HG3 1 1
6 7241 1 1 18 GLN N N 7.621 -6.569 8.995 1.00 . A A . 18 GLN N 1 1
6 7242 1 1 18 GLN NE2 N 11.828 -4.060 7.945 1.00 . A A . 18 GLN NE2 1 1
6 7243 1 1 18 GLN O O 6.365 -7.297 11.267 1.00 . A A . 18 GLN O 1 1
6 7244 1 1 18 GLN OE1 O 11.519 -3.404 10.032 1.00 . A A . 18 GLN OE1 1 1
6 7245 1 1 19 ASP C C 5.984 -6.021 14.110 1.00 . A A . 19 ASP C 1 1
6 7246 1 1 19 ASP CA C 7.241 -6.901 13.929 1.00 . A A . 19 ASP CA 1 1
6 7247 1 1 19 ASP CB C 8.166 -6.779 15.153 1.00 . A A . 19 ASP CB 1 1
6 7248 1 1 19 ASP CG C 9.157 -7.933 15.356 1.00 . A A . 19 ASP CG 1 1
6 7249 1 1 19 ASP H H 8.940 -6.242 12.751 1.00 . A A . 19 ASP H 1 1
6 7250 1 1 19 ASP HA H 6.919 -7.943 13.926 1.00 . A A . 19 ASP HA 1 1
6 7251 1 1 19 ASP HB2 H 8.753 -5.868 15.041 1.00 . A A . 19 ASP HB2 1 1
6 7252 1 1 19 ASP HB3 H 7.539 -6.733 16.044 1.00 . A A . 19 ASP HB3 1 1
6 7253 1 1 19 ASP N N 7.992 -6.640 12.673 1.00 . A A . 19 ASP N 1 1
6 7254 1 1 19 ASP O O 5.981 -5.017 14.820 1.00 . A A . 19 ASP O 1 1
6 7255 1 1 19 ASP OD1 O 9.643 -8.477 14.341 1.00 . A A . 19 ASP OD1 1 1
6 7256 1 1 19 ASP OD2 O 9.419 -8.234 16.540 1.00 . A A . 19 ASP OD2 1 1
6 7257 1 1 20 ASP C C 3.717 -4.265 12.787 1.00 . A A . 20 ASP C 1 1
6 7258 1 1 20 ASP CA C 3.623 -5.705 13.330 1.00 . A A . 20 ASP CA 1 1
6 7259 1 1 20 ASP CB C 2.815 -5.801 14.634 1.00 . A A . 20 ASP CB 1 1
6 7260 1 1 20 ASP CG C 2.129 -7.166 14.764 1.00 . A A . 20 ASP CG 1 1
6 7261 1 1 20 ASP H H 4.988 -7.327 12.931 1.00 . A A . 20 ASP H 1 1
6 7262 1 1 20 ASP HA H 2.973 -6.264 12.657 1.00 . A A . 20 ASP HA 1 1
6 7263 1 1 20 ASP HB2 H 3.454 -5.669 15.507 1.00 . A A . 20 ASP HB2 1 1
6 7264 1 1 20 ASP HB3 H 2.038 -5.038 14.676 1.00 . A A . 20 ASP HB3 1 1
6 7265 1 1 20 ASP N N 4.913 -6.429 13.430 1.00 . A A . 20 ASP N 1 1
6 7266 1 1 20 ASP O O 2.848 -3.425 13.015 1.00 . A A . 20 ASP O 1 1
6 7267 1 1 20 ASP OD1 O 2.847 -8.188 14.686 1.00 . A A . 20 ASP OD1 1 1
6 7268 1 1 20 ASP OD2 O 0.882 -7.161 14.840 1.00 . A A . 20 ASP OD2 1 1
6 7269 1 1 21 HIS C C 5.506 -3.086 9.803 1.00 . A A . 21 HIS C 1 1
6 7270 1 1 21 HIS CA C 4.963 -2.811 11.211 1.00 . A A . 21 HIS CA 1 1
6 7271 1 1 21 HIS CB C 5.869 -1.864 12.019 1.00 . A A . 21 HIS CB 1 1
6 7272 1 1 21 HIS CD2 C 8.401 -2.185 11.905 1.00 . A A . 21 HIS CD2 1 1
6 7273 1 1 21 HIS CE1 C 8.778 -3.141 13.790 1.00 . A A . 21 HIS CE1 1 1
6 7274 1 1 21 HIS CG C 7.223 -2.425 12.473 1.00 . A A . 21 HIS CG 1 1
6 7275 1 1 21 HIS H H 5.344 -4.868 11.733 1.00 . A A . 21 HIS H 1 1
6 7276 1 1 21 HIS HA H 4.041 -2.236 11.121 1.00 . A A . 21 HIS HA 1 1
6 7277 1 1 21 HIS HB2 H 6.082 -0.996 11.395 1.00 . A A . 21 HIS HB2 1 1
6 7278 1 1 21 HIS HB3 H 5.328 -1.578 12.921 1.00 . A A . 21 HIS HB3 1 1
6 7279 1 1 21 HIS HD2 H 8.555 -1.707 10.938 1.00 . A A . 21 HIS HD2 1 1
6 7280 1 1 21 HIS HE1 H 9.288 -3.579 14.647 1.00 . A A . 21 HIS HE1 1 1
6 7281 1 1 21 HIS N N 4.711 -4.077 11.920 1.00 . A A . 21 HIS N 1 1
6 7282 1 1 21 HIS ND1 N 7.464 -3.028 13.633 1.00 . A A . 21 HIS ND1 1 1
6 7283 1 1 21 HIS NE2 N 9.358 -2.626 12.713 1.00 . A A . 21 HIS NE2 1 1
6 7284 1 1 21 HIS O O 6.303 -4.003 9.602 1.00 . A A . 21 HIS O 1 1
6 7285 1 1 22 ILE C C 5.833 -1.188 6.998 1.00 . A A . 22 ILE C 1 1
6 7286 1 1 22 ILE CA C 5.149 -2.504 7.413 1.00 . A A . 22 ILE CA 1 1
6 7287 1 1 22 ILE CB C 3.857 -2.844 6.631 1.00 . A A . 22 ILE CB 1 1
6 7288 1 1 22 ILE CD1 C 3.058 -4.042 4.524 1.00 . A A . 22 ILE CD1 1 1
6 7289 1 1 22 ILE CG1 C 4.197 -3.265 5.195 1.00 . A A . 22 ILE CG1 1 1
6 7290 1 1 22 ILE CG2 C 2.793 -1.729 6.661 1.00 . A A . 22 ILE CG2 1 1
6 7291 1 1 22 ILE H H 4.060 -1.842 9.144 1.00 . A A . 22 ILE H 1 1
6 7292 1 1 22 ILE HA H 5.813 -3.351 7.238 1.00 . A A . 22 ILE HA 1 1
6 7293 1 1 22 ILE HB H 3.414 -3.737 7.071 1.00 . A A . 22 ILE HB 1 1
6 7294 1 1 22 ILE HD11 H 2.165 -3.419 4.488 1.00 . A A . 22 ILE HD11 1 1
6 7295 1 1 22 ILE HD12 H 3.351 -4.316 3.510 1.00 . A A . 22 ILE HD12 1 1
6 7296 1 1 22 ILE HD13 H 2.847 -4.945 5.097 1.00 . A A . 22 ILE HD13 1 1
6 7297 1 1 22 ILE HG12 H 4.407 -2.413 4.547 1.00 . A A . 22 ILE HG12 1 1
6 7298 1 1 22 ILE HG13 H 5.075 -3.909 5.145 1.00 . A A . 22 ILE HG13 1 1
6 7299 1 1 22 ILE HG21 H 1.920 -2.043 6.091 1.00 . A A . 22 ILE HG21 1 1
6 7300 1 1 22 ILE HG22 H 2.502 -1.531 7.694 1.00 . A A . 22 ILE HG22 1 1
6 7301 1 1 22 ILE HG23 H 3.206 -0.821 6.222 1.00 . A A . 22 ILE HG23 1 1
6 7302 1 1 22 ILE N N 4.846 -2.439 8.852 1.00 . A A . 22 ILE N 1 1
6 7303 1 1 22 ILE O O 5.397 -0.093 7.362 1.00 . A A . 22 ILE O 1 1
6 7304 1 1 23 VAL C C 7.388 0.563 4.741 1.00 . A A . 23 VAL C 1 1
6 7305 1 1 23 VAL CA C 7.863 -0.240 5.974 1.00 . A A . 23 VAL CA 1 1
6 7306 1 1 23 VAL CB C 9.299 -0.801 5.914 1.00 . A A . 23 VAL CB 1 1
6 7307 1 1 23 VAL CG1 C 9.635 -1.603 4.649 1.00 . A A . 23 VAL CG1 1 1
6 7308 1 1 23 VAL CG2 C 10.324 0.283 6.243 1.00 . A A . 23 VAL CG2 1 1
6 7309 1 1 23 VAL H H 7.217 -2.307 6.015 1.00 . A A . 23 VAL H 1 1
6 7310 1 1 23 VAL HA H 7.965 0.487 6.779 1.00 . A A . 23 VAL HA 1 1
6 7311 1 1 23 VAL HB H 9.439 -1.465 6.766 1.00 . A A . 23 VAL HB 1 1
6 7312 1 1 23 VAL HG11 H 10.666 -1.953 4.703 1.00 . A A . 23 VAL HG11 1 1
6 7313 1 1 23 VAL HG12 H 8.965 -2.460 4.571 1.00 . A A . 23 VAL HG12 1 1
6 7314 1 1 23 VAL HG13 H 9.514 -0.967 3.771 1.00 . A A . 23 VAL HG13 1 1
6 7315 1 1 23 VAL HG21 H 10.140 0.665 7.247 1.00 . A A . 23 VAL HG21 1 1
6 7316 1 1 23 VAL HG22 H 11.328 -0.139 6.193 1.00 . A A . 23 VAL HG22 1 1
6 7317 1 1 23 VAL HG23 H 10.237 1.098 5.524 1.00 . A A . 23 VAL HG23 1 1
6 7318 1 1 23 VAL N N 6.961 -1.356 6.317 1.00 . A A . 23 VAL N 1 1
6 7319 1 1 23 VAL O O 7.024 -0.004 3.709 1.00 . A A . 23 VAL O 1 1
6 7320 1 1 24 CYS C C 7.836 2.953 2.803 1.00 . A A . 24 CYS C 1 1
6 7321 1 1 24 CYS CA C 6.782 2.780 3.899 1.00 . A A . 24 CYS CA 1 1
6 7322 1 1 24 CYS CB C 6.358 4.122 4.499 1.00 . A A . 24 CYS CB 1 1
6 7323 1 1 24 CYS H H 7.658 2.287 5.795 1.00 . A A . 24 CYS H 1 1
6 7324 1 1 24 CYS HA H 5.875 2.333 3.492 1.00 . A A . 24 CYS HA 1 1
6 7325 1 1 24 CYS HB2 H 5.675 3.958 5.333 1.00 . A A . 24 CYS HB2 1 1
6 7326 1 1 24 CYS HB3 H 7.232 4.663 4.859 1.00 . A A . 24 CYS HB3 1 1
6 7327 1 1 24 CYS N N 7.317 1.884 4.910 1.00 . A A . 24 CYS N 1 1
6 7328 1 1 24 CYS O O 8.935 3.438 3.066 1.00 . A A . 24 CYS O 1 1
6 7329 1 1 24 CYS SG S 5.513 5.135 3.232 1.00 . A A . 24 CYS SG 1 1
6 7330 1 1 25 LEU C C 8.358 4.038 0.041 1.00 . A A . 25 LEU C 1 1
6 7331 1 1 25 LEU CA C 8.499 2.576 0.499 1.00 . A A . 25 LEU CA 1 1
6 7332 1 1 25 LEU CB C 8.225 1.566 -0.620 1.00 . A A . 25 LEU CB 1 1
6 7333 1 1 25 LEU CD1 C 8.125 -0.858 -1.232 1.00 . A A . 25 LEU CD1 1 1
6 7334 1 1 25 LEU CD2 C 10.278 0.098 -0.412 1.00 . A A . 25 LEU CD2 1 1
6 7335 1 1 25 LEU CG C 8.752 0.165 -0.286 1.00 . A A . 25 LEU CG 1 1
6 7336 1 1 25 LEU H H 6.851 1.642 1.582 1.00 . A A . 25 LEU H 1 1
6 7337 1 1 25 LEU HA H 9.541 2.392 0.762 1.00 . A A . 25 LEU HA 1 1
6 7338 1 1 25 LEU HB2 H 7.161 1.453 -0.826 1.00 . A A . 25 LEU HB2 1 1
6 7339 1 1 25 LEU HB3 H 8.691 1.853 -1.562 1.00 . A A . 25 LEU HB3 1 1
6 7340 1 1 25 LEU HD11 H 8.501 -1.852 -0.993 1.00 . A A . 25 LEU HD11 1 1
6 7341 1 1 25 LEU HD12 H 7.041 -0.842 -1.118 1.00 . A A . 25 LEU HD12 1 1
6 7342 1 1 25 LEU HD13 H 8.385 -0.609 -2.261 1.00 . A A . 25 LEU HD13 1 1
6 7343 1 1 25 LEU HD21 H 10.732 0.811 0.276 1.00 . A A . 25 LEU HD21 1 1
6 7344 1 1 25 LEU HD22 H 10.620 -0.908 -0.169 1.00 . A A . 25 LEU HD22 1 1
6 7345 1 1 25 LEU HD23 H 10.569 0.343 -1.434 1.00 . A A . 25 LEU HD23 1 1
6 7346 1 1 25 LEU HG H 8.492 -0.087 0.742 1.00 . A A . 25 LEU HG 1 1
6 7347 1 1 25 LEU N N 7.625 2.317 1.660 1.00 . A A . 25 LEU N 1 1
6 7348 1 1 25 LEU O O 7.321 4.672 0.243 1.00 . A A . 25 LEU O 1 1
6 7349 1 1 26 GLU C C 9.542 7.030 0.481 1.00 . A A . 26 GLU C 1 1
6 7350 1 1 26 GLU CA C 9.675 6.038 -0.703 1.00 . A A . 26 GLU CA 1 1
6 7351 1 1 26 GLU CB C 8.700 6.370 -1.853 1.00 . A A . 26 GLU CB 1 1
6 7352 1 1 26 GLU CD C 8.903 8.910 -2.286 1.00 . A A . 26 GLU CD 1 1
6 7353 1 1 26 GLU CG C 9.122 7.489 -2.814 1.00 . A A . 26 GLU CG 1 1
6 7354 1 1 26 GLU H H 10.346 4.022 -0.326 1.00 . A A . 26 GLU H 1 1
6 7355 1 1 26 GLU HA H 10.670 6.162 -1.131 1.00 . A A . 26 GLU HA 1 1
6 7356 1 1 26 GLU HB2 H 8.577 5.468 -2.453 1.00 . A A . 26 GLU HB2 1 1
6 7357 1 1 26 GLU HB3 H 7.753 6.678 -1.407 1.00 . A A . 26 GLU HB3 1 1
6 7358 1 1 26 GLU HG2 H 10.187 7.377 -3.018 1.00 . A A . 26 GLU HG2 1 1
6 7359 1 1 26 GLU HG3 H 8.540 7.387 -3.730 1.00 . A A . 26 GLU HG3 1 1
6 7360 1 1 26 GLU N N 9.504 4.615 -0.317 1.00 . A A . 26 GLU N 1 1
6 7361 1 1 26 GLU O O 9.759 8.219 0.279 1.00 . A A . 26 GLU O 1 1
6 7362 1 1 26 GLU OE1 O 7.732 9.238 -2.000 1.00 . A A . 26 GLU OE1 1 1
6 7363 1 1 26 GLU OE2 O 9.916 9.642 -2.281 1.00 . A A . 26 GLU OE2 1 1
6 7364 1 1 27 CYS C C 10.201 6.981 3.975 1.00 . A A . 27 CYS C 1 1
6 7365 1 1 27 CYS CA C 9.200 7.364 2.884 1.00 . A A . 27 CYS CA 1 1
6 7366 1 1 27 CYS CB C 7.754 7.235 3.365 1.00 . A A . 27 CYS CB 1 1
6 7367 1 1 27 CYS H H 9.572 5.518 1.853 1.00 . A A . 27 CYS H 1 1
6 7368 1 1 27 CYS HA H 9.328 8.406 2.595 1.00 . A A . 27 CYS HA 1 1
6 7369 1 1 27 CYS HB2 H 7.102 6.994 2.525 1.00 . A A . 27 CYS HB2 1 1
6 7370 1 1 27 CYS HB3 H 7.677 6.443 4.110 1.00 . A A . 27 CYS HB3 1 1
6 7371 1 1 27 CYS N N 9.455 6.532 1.719 1.00 . A A . 27 CYS N 1 1
6 7372 1 1 27 CYS O O 10.966 7.822 4.445 1.00 . A A . 27 CYS O 1 1
6 7373 1 1 27 CYS SG S 7.200 8.811 4.114 1.00 . A A . 27 CYS SG 1 1
6 7374 1 1 28 GLY C C 10.355 4.758 6.669 1.00 . A A . 28 GLY C 1 1
6 7375 1 1 28 GLY CA C 11.115 5.173 5.399 1.00 . A A . 28 GLY CA 1 1
6 7376 1 1 28 GLY H H 9.555 5.038 3.899 1.00 . A A . 28 GLY H 1 1
6 7377 1 1 28 GLY HA2 H 11.667 4.295 5.063 1.00 . A A . 28 GLY HA2 1 1
6 7378 1 1 28 GLY HA3 H 11.856 5.913 5.703 1.00 . A A . 28 GLY HA3 1 1
6 7379 1 1 28 GLY N N 10.208 5.691 4.355 1.00 . A A . 28 GLY N 1 1
6 7380 1 1 28 GLY O O 10.420 3.602 7.078 1.00 . A A . 28 GLY O 1 1
6 7381 1 1 29 GLY C C 7.830 4.283 8.319 1.00 . A A . 29 GLY C 1 1
6 7382 1 1 29 GLY CA C 8.753 5.510 8.418 1.00 . A A . 29 GLY CA 1 1
6 7383 1 1 29 GLY H H 9.515 6.617 6.716 1.00 . A A . 29 GLY H 1 1
6 7384 1 1 29 GLY HA2 H 9.372 5.361 9.303 1.00 . A A . 29 GLY HA2 1 1
6 7385 1 1 29 GLY HA3 H 8.110 6.365 8.628 1.00 . A A . 29 GLY HA3 1 1
6 7386 1 1 29 GLY N N 9.563 5.705 7.192 1.00 . A A . 29 GLY N 1 1
6 7387 1 1 29 GLY O O 7.110 4.116 7.340 1.00 . A A . 29 GLY O 1 1
6 7388 1 1 30 SER C C 5.857 2.268 10.343 1.00 . A A . 30 SER C 1 1
6 7389 1 1 30 SER CA C 7.087 2.212 9.425 1.00 . A A . 30 SER CA 1 1
6 7390 1 1 30 SER CB C 8.063 1.131 9.893 1.00 . A A . 30 SER CB 1 1
6 7391 1 1 30 SER H H 8.278 3.831 10.249 1.00 . A A . 30 SER H 1 1
6 7392 1 1 30 SER HA H 6.745 1.927 8.430 1.00 . A A . 30 SER HA 1 1
6 7393 1 1 30 SER HB2 H 8.995 1.186 9.330 1.00 . A A . 30 SER HB2 1 1
6 7394 1 1 30 SER HB3 H 8.295 1.255 10.951 1.00 . A A . 30 SER HB3 1 1
6 7395 1 1 30 SER HG H 6.482 -0.088 9.581 1.00 . A A . 30 SER HG 1 1
6 7396 1 1 30 SER N N 7.794 3.512 9.397 1.00 . A A . 30 SER N 1 1
6 7397 1 1 30 SER O O 5.855 2.968 11.355 1.00 . A A . 30 SER O 1 1
6 7398 1 1 30 SER OG O 7.502 -0.169 9.705 1.00 . A A . 30 SER OG 1 1
6 7399 1 1 31 PHE C C 2.673 0.247 10.358 1.00 . A A . 31 PHE C 1 1
6 7400 1 1 31 PHE CA C 3.498 1.520 10.597 1.00 . A A . 31 PHE CA 1 1
6 7401 1 1 31 PHE CB C 2.697 2.740 10.111 1.00 . A A . 31 PHE CB 1 1
6 7402 1 1 31 PHE CD1 C 2.713 2.028 7.643 1.00 . A A . 31 PHE CD1 1 1
6 7403 1 1 31 PHE CD2 C 3.209 4.302 8.235 1.00 . A A . 31 PHE CD2 1 1
6 7404 1 1 31 PHE CE1 C 3.075 2.287 6.330 1.00 . A A . 31 PHE CE1 1 1
6 7405 1 1 31 PHE CE2 C 3.559 4.567 6.923 1.00 . A A . 31 PHE CE2 1 1
6 7406 1 1 31 PHE CG C 2.793 3.032 8.606 1.00 . A A . 31 PHE CG 1 1
6 7407 1 1 31 PHE CZ C 3.473 3.565 5.967 1.00 . A A . 31 PHE CZ 1 1
6 7408 1 1 31 PHE H H 4.998 0.841 9.187 1.00 . A A . 31 PHE H 1 1
6 7409 1 1 31 PHE HA H 3.626 1.637 11.673 1.00 . A A . 31 PHE HA 1 1
6 7410 1 1 31 PHE HB2 H 1.646 2.568 10.342 1.00 . A A . 31 PHE HB2 1 1
6 7411 1 1 31 PHE HB3 H 3.070 3.620 10.636 1.00 . A A . 31 PHE HB3 1 1
6 7412 1 1 31 PHE HD1 H 2.364 1.034 7.924 1.00 . A A . 31 PHE HD1 1 1
6 7413 1 1 31 PHE HD2 H 3.261 5.095 8.981 1.00 . A A . 31 PHE HD2 1 1
6 7414 1 1 31 PHE HE1 H 3.046 1.490 5.587 1.00 . A A . 31 PHE HE1 1 1
6 7415 1 1 31 PHE HE2 H 3.901 5.562 6.640 1.00 . A A . 31 PHE HE2 1 1
6 7416 1 1 31 PHE HZ H 3.720 3.782 4.928 1.00 . A A . 31 PHE HZ 1 1
6 7417 1 1 31 PHE N N 4.842 1.496 9.966 1.00 . A A . 31 PHE N 1 1
6 7418 1 1 31 PHE O O 3.013 -0.572 9.513 1.00 . A A . 31 PHE O 1 1
6 7419 1 1 32 LYS C C -0.116 -1.049 9.615 1.00 . A A . 32 LYS C 1 1
6 7420 1 1 32 LYS CA C 0.658 -1.044 10.951 1.00 . A A . 32 LYS CA 1 1
6 7421 1 1 32 LYS CB C -0.298 -1.169 12.146 1.00 . A A . 32 LYS CB 1 1
6 7422 1 1 32 LYS CD C -2.086 -0.108 13.623 1.00 . A A . 32 LYS CD 1 1
6 7423 1 1 32 LYS CE C -3.252 -1.075 13.371 1.00 . A A . 32 LYS CE 1 1
6 7424 1 1 32 LYS CG C -1.156 0.078 12.418 1.00 . A A . 32 LYS CG 1 1
6 7425 1 1 32 LYS H H 1.434 0.754 11.892 1.00 . A A . 32 LYS H 1 1
6 7426 1 1 32 LYS HA H 1.223 -1.974 11.001 1.00 . A A . 32 LYS HA 1 1
6 7427 1 1 32 LYS HB2 H -0.978 -1.998 11.952 1.00 . A A . 32 LYS HB2 1 1
6 7428 1 1 32 LYS HB3 H 0.298 -1.358 13.040 1.00 . A A . 32 LYS HB3 1 1
6 7429 1 1 32 LYS HD2 H -1.500 -0.504 14.451 1.00 . A A . 32 LYS HD2 1 1
6 7430 1 1 32 LYS HD3 H -2.509 0.862 13.883 1.00 . A A . 32 LYS HD3 1 1
6 7431 1 1 32 LYS HE2 H -2.919 -2.018 12.937 1.00 . A A . 32 LYS HE2 1 1
6 7432 1 1 32 LYS HE3 H -3.785 -1.325 14.289 1.00 . A A . 32 LYS HE3 1 1
6 7433 1 1 32 LYS HG2 H -0.550 0.959 12.628 1.00 . A A . 32 LYS HG2 1 1
6 7434 1 1 32 LYS HG3 H -1.794 0.334 11.572 1.00 . A A . 32 LYS HG3 1 1
6 7435 1 1 32 LYS HZ1 H -3.801 -0.312 11.541 1.00 . A A . 32 LYS HZ1 1 1
6 7436 1 1 32 LYS HZ2 H -5.009 -1.196 12.307 1.00 . A A . 32 LYS HZ2 1 1
6 7437 1 1 32 LYS HZ3 H -4.634 0.355 12.841 1.00 . A A . 32 LYS HZ3 1 1
6 7438 1 1 32 LYS N N 1.607 0.078 11.135 1.00 . A A . 32 LYS N 1 1
6 7439 1 1 32 LYS NZ N -4.248 -0.515 12.446 1.00 . A A . 32 LYS NZ 1 1
6 7440 1 1 32 LYS O O -0.293 -2.104 9.013 1.00 . A A . 32 LYS O 1 1
6 7441 1 1 33 SER C C -0.653 1.132 6.857 1.00 . A A . 33 SER C 1 1
6 7442 1 1 33 SER CA C -1.333 0.232 7.896 1.00 . A A . 33 SER CA 1 1
6 7443 1 1 33 SER CB C -2.756 0.736 8.175 1.00 . A A . 33 SER CB 1 1
6 7444 1 1 33 SER H H -0.342 0.975 9.679 1.00 . A A . 33 SER H 1 1
6 7445 1 1 33 SER HA H -1.486 -0.731 7.408 1.00 . A A . 33 SER HA 1 1
6 7446 1 1 33 SER HB2 H -3.306 0.889 7.247 1.00 . A A . 33 SER HB2 1 1
6 7447 1 1 33 SER HB3 H -3.313 0.019 8.780 1.00 . A A . 33 SER HB3 1 1
6 7448 1 1 33 SER HG H -1.865 2.489 8.651 1.00 . A A . 33 SER HG 1 1
6 7449 1 1 33 SER N N -0.554 0.118 9.147 1.00 . A A . 33 SER N 1 1
6 7450 1 1 33 SER O O -0.305 2.280 7.125 1.00 . A A . 33 SER O 1 1
6 7451 1 1 33 SER OG O -2.730 1.981 8.882 1.00 . A A . 33 SER OG 1 1
6 7452 1 1 34 LEU C C -1.091 1.906 3.546 1.00 . A A . 34 LEU C 1 1
6 7453 1 1 34 LEU CA C -0.021 1.331 4.490 1.00 . A A . 34 LEU CA 1 1
6 7454 1 1 34 LEU CB C 1.016 0.437 3.787 1.00 . A A . 34 LEU CB 1 1
6 7455 1 1 34 LEU CD1 C 2.420 2.348 2.786 1.00 . A A . 34 LEU CD1 1 1
6 7456 1 1 34 LEU CD2 C 2.771 -0.007 2.077 1.00 . A A . 34 LEU CD2 1 1
6 7457 1 1 34 LEU CG C 1.725 1.006 2.544 1.00 . A A . 34 LEU CG 1 1
6 7458 1 1 34 LEU H H -0.965 -0.344 5.492 1.00 . A A . 34 LEU H 1 1
6 7459 1 1 34 LEU HA H 0.598 2.178 4.786 1.00 . A A . 34 LEU HA 1 1
6 7460 1 1 34 LEU HB2 H 1.797 0.211 4.512 1.00 . A A . 34 LEU HB2 1 1
6 7461 1 1 34 LEU HB3 H 0.501 -0.467 3.462 1.00 . A A . 34 LEU HB3 1 1
6 7462 1 1 34 LEU HD11 H 2.896 2.682 1.865 1.00 . A A . 34 LEU HD11 1 1
6 7463 1 1 34 LEU HD12 H 1.684 3.087 3.104 1.00 . A A . 34 LEU HD12 1 1
6 7464 1 1 34 LEU HD13 H 3.176 2.231 3.564 1.00 . A A . 34 LEU HD13 1 1
6 7465 1 1 34 LEU HD21 H 2.281 -0.948 1.827 1.00 . A A . 34 LEU HD21 1 1
6 7466 1 1 34 LEU HD22 H 3.284 0.379 1.196 1.00 . A A . 34 LEU HD22 1 1
6 7467 1 1 34 LEU HD23 H 3.496 -0.175 2.874 1.00 . A A . 34 LEU HD23 1 1
6 7468 1 1 34 LEU HG H 0.981 1.152 1.761 1.00 . A A . 34 LEU HG 1 1
6 7469 1 1 34 LEU N N -0.595 0.606 5.640 1.00 . A A . 34 LEU N 1 1
6 7470 1 1 34 LEU O O -0.995 3.084 3.229 1.00 . A A . 34 LEU O 1 1
6 7471 1 1 35 LYS C C -3.870 3.051 2.811 1.00 . A A . 35 LYS C 1 1
6 7472 1 1 35 LYS CA C -3.311 1.656 2.456 1.00 . A A . 35 LYS CA 1 1
6 7473 1 1 35 LYS CB C -4.447 0.622 2.367 1.00 . A A . 35 LYS CB 1 1
6 7474 1 1 35 LYS CD C -6.770 0.213 3.171 1.00 . A A . 35 LYS CD 1 1
6 7475 1 1 35 LYS CE C -7.800 0.943 4.039 1.00 . A A . 35 LYS CE 1 1
6 7476 1 1 35 LYS CG C -5.331 0.489 3.615 1.00 . A A . 35 LYS CG 1 1
6 7477 1 1 35 LYS H H -2.298 0.284 3.802 1.00 . A A . 35 LYS H 1 1
6 7478 1 1 35 LYS HA H -2.939 1.701 1.432 1.00 . A A . 35 LYS HA 1 1
6 7479 1 1 35 LYS HB2 H -5.099 0.909 1.542 1.00 . A A . 35 LYS HB2 1 1
6 7480 1 1 35 LYS HB3 H -3.998 -0.355 2.187 1.00 . A A . 35 LYS HB3 1 1
6 7481 1 1 35 LYS HD2 H -6.956 0.527 2.144 1.00 . A A . 35 LYS HD2 1 1
6 7482 1 1 35 LYS HD3 H -7.024 -0.846 3.219 1.00 . A A . 35 LYS HD3 1 1
6 7483 1 1 35 LYS HE2 H -7.487 1.943 4.339 1.00 . A A . 35 LYS HE2 1 1
6 7484 1 1 35 LYS HE3 H -8.763 1.082 3.547 1.00 . A A . 35 LYS HE3 1 1
6 7485 1 1 35 LYS HG2 H -4.959 -0.337 4.221 1.00 . A A . 35 LYS HG2 1 1
6 7486 1 1 35 LYS HG3 H -5.283 1.422 4.178 1.00 . A A . 35 LYS HG3 1 1
6 7487 1 1 35 LYS HZ1 H -7.250 0.147 5.854 1.00 . A A . 35 LYS HZ1 1 1
6 7488 1 1 35 LYS HZ2 H -8.805 0.787 5.827 1.00 . A A . 35 LYS HZ2 1 1
6 7489 1 1 35 LYS HZ3 H -8.489 -0.689 5.085 1.00 . A A . 35 LYS HZ3 1 1
6 7490 1 1 35 LYS N N -2.203 1.197 3.333 1.00 . A A . 35 LYS N 1 1
6 7491 1 1 35 LYS NZ N -8.109 0.245 5.295 1.00 . A A . 35 LYS NZ 1 1
6 7492 1 1 35 LYS O O -4.379 3.756 1.944 1.00 . A A . 35 LYS O 1 1
6 7493 1 1 36 ARG C C -3.032 5.694 4.197 1.00 . A A . 36 ARG C 1 1
6 7494 1 1 36 ARG CA C -4.111 4.696 4.670 1.00 . A A . 36 ARG CA 1 1
6 7495 1 1 36 ARG CB C -4.152 4.563 6.199 1.00 . A A . 36 ARG CB 1 1
6 7496 1 1 36 ARG CD C -5.982 6.111 7.018 1.00 . A A . 36 ARG CD 1 1
6 7497 1 1 36 ARG CG C -5.549 4.656 6.816 1.00 . A A . 36 ARG CG 1 1
6 7498 1 1 36 ARG CZ C -7.539 7.212 8.664 1.00 . A A . 36 ARG CZ 1 1
6 7499 1 1 36 ARG H H -3.669 2.591 4.773 1.00 . A A . 36 ARG H 1 1
6 7500 1 1 36 ARG HA H -5.084 5.073 4.356 1.00 . A A . 36 ARG HA 1 1
6 7501 1 1 36 ARG HB2 H -3.742 3.589 6.466 1.00 . A A . 36 ARG HB2 1 1
6 7502 1 1 36 ARG HB3 H -3.552 5.366 6.627 1.00 . A A . 36 ARG HB3 1 1
6 7503 1 1 36 ARG HD2 H -5.117 6.683 7.352 1.00 . A A . 36 ARG HD2 1 1
6 7504 1 1 36 ARG HD3 H -6.351 6.494 6.067 1.00 . A A . 36 ARG HD3 1 1
6 7505 1 1 36 ARG HE H -7.461 5.233 8.291 1.00 . A A . 36 ARG HE 1 1
6 7506 1 1 36 ARG HG2 H -6.301 4.181 6.185 1.00 . A A . 36 ARG HG2 1 1
6 7507 1 1 36 ARG HG3 H -5.593 4.169 7.790 1.00 . A A . 36 ARG HG3 1 1
6 7508 1 1 36 ARG HH11 H -6.598 8.627 7.524 1.00 . A A . 36 ARG HH11 1 1
6 7509 1 1 36 ARG HH12 H -7.642 9.249 8.830 1.00 . A A . 36 ARG HH12 1 1
6 7510 1 1 36 ARG HH21 H -8.765 6.103 9.867 1.00 . A A . 36 ARG HH21 1 1
6 7511 1 1 36 ARG HH22 H -8.829 7.869 10.108 1.00 . A A . 36 ARG HH22 1 1
6 7512 1 1 36 ARG N N -3.863 3.354 4.108 1.00 . A A . 36 ARG N 1 1
6 7513 1 1 36 ARG NE N -7.048 6.141 8.036 1.00 . A A . 36 ARG NE 1 1
6 7514 1 1 36 ARG NH1 N -7.237 8.456 8.313 1.00 . A A . 36 ARG NH1 1 1
6 7515 1 1 36 ARG NH2 N -8.445 7.050 9.617 1.00 . A A . 36 ARG NH2 1 1
6 7516 1 1 36 ARG O O -3.174 6.253 3.114 1.00 . A A . 36 ARG O 1 1
6 7517 1 1 37 HIS C C -0.394 6.711 3.244 1.00 . A A . 37 HIS C 1 1
6 7518 1 1 37 HIS CA C -0.735 6.536 4.726 1.00 . A A . 37 HIS CA 1 1
6 7519 1 1 37 HIS CB C 0.451 6.039 5.553 1.00 . A A . 37 HIS CB 1 1
6 7520 1 1 37 HIS CD2 C 2.670 6.571 4.278 1.00 . A A . 37 HIS CD2 1 1
6 7521 1 1 37 HIS CE1 C 3.364 8.222 5.535 1.00 . A A . 37 HIS CE1 1 1
6 7522 1 1 37 HIS CG C 1.747 6.759 5.265 1.00 . A A . 37 HIS CG 1 1
6 7523 1 1 37 HIS H H -1.772 4.878 5.546 1.00 . A A . 37 HIS H 1 1
6 7524 1 1 37 HIS HA H -0.982 7.508 5.157 1.00 . A A . 37 HIS HA 1 1
6 7525 1 1 37 HIS HB2 H 0.219 6.183 6.608 1.00 . A A . 37 HIS HB2 1 1
6 7526 1 1 37 HIS HB3 H 0.602 4.981 5.336 1.00 . A A . 37 HIS HB3 1 1
6 7527 1 1 37 HIS HD1 H 1.743 8.194 6.871 1.00 . A A . 37 HIS HD1 1 1
6 7528 1 1 37 HIS HD2 H 2.615 5.822 3.488 1.00 . A A . 37 HIS HD2 1 1
6 7529 1 1 37 HIS HE1 H 3.978 9.035 5.925 1.00 . A A . 37 HIS HE1 1 1
6 7530 1 1 37 HIS N N -1.872 5.641 4.861 1.00 . A A . 37 HIS N 1 1
6 7531 1 1 37 HIS ND1 N 2.212 7.805 6.041 1.00 . A A . 37 HIS ND1 1 1
6 7532 1 1 37 HIS NE2 N 3.645 7.456 4.442 1.00 . A A . 37 HIS NE2 1 1
6 7533 1 1 37 HIS O O -0.166 7.829 2.783 1.00 . A A . 37 HIS O 1 1
6 7534 1 1 38 LEU C C -0.987 6.562 0.320 1.00 . A A . 38 LEU C 1 1
6 7535 1 1 38 LEU CA C -0.038 5.605 1.058 1.00 . A A . 38 LEU CA 1 1
6 7536 1 1 38 LEU CB C -0.047 4.159 0.530 1.00 . A A . 38 LEU CB 1 1
6 7537 1 1 38 LEU CD1 C -0.661 4.067 -1.926 1.00 . A A . 38 LEU CD1 1 1
6 7538 1 1 38 LEU CD2 C 1.660 4.786 -1.257 1.00 . A A . 38 LEU CD2 1 1
6 7539 1 1 38 LEU CG C 0.459 3.905 -0.899 1.00 . A A . 38 LEU CG 1 1
6 7540 1 1 38 LEU H H -0.491 4.701 2.966 1.00 . A A . 38 LEU H 1 1
6 7541 1 1 38 LEU HA H 0.988 5.927 0.877 1.00 . A A . 38 LEU HA 1 1
6 7542 1 1 38 LEU HB2 H 0.589 3.568 1.188 1.00 . A A . 38 LEU HB2 1 1
6 7543 1 1 38 LEU HB3 H -1.081 3.812 0.554 1.00 . A A . 38 LEU HB3 1 1
6 7544 1 1 38 LEU HD11 H -0.268 3.880 -2.925 1.00 . A A . 38 LEU HD11 1 1
6 7545 1 1 38 LEU HD12 H -1.458 3.354 -1.711 1.00 . A A . 38 LEU HD12 1 1
6 7546 1 1 38 LEU HD13 H -1.058 5.080 -1.876 1.00 . A A . 38 LEU HD13 1 1
6 7547 1 1 38 LEU HD21 H 2.479 4.581 -0.568 1.00 . A A . 38 LEU HD21 1 1
6 7548 1 1 38 LEU HD22 H 1.980 4.568 -2.276 1.00 . A A . 38 LEU HD22 1 1
6 7549 1 1 38 LEU HD23 H 1.376 5.835 -1.182 1.00 . A A . 38 LEU HD23 1 1
6 7550 1 1 38 LEU HG H 0.858 2.897 -1.007 1.00 . A A . 38 LEU HG 1 1
6 7551 1 1 38 LEU N N -0.328 5.606 2.503 1.00 . A A . 38 LEU N 1 1
6 7552 1 1 38 LEU O O -0.600 7.712 0.157 1.00 . A A . 38 LEU O 1 1
6 7553 1 1 39 THR C C -3.478 8.410 0.198 1.00 . A A . 39 THR C 1 1
6 7554 1 1 39 THR CA C -3.347 6.986 -0.392 1.00 . A A . 39 THR CA 1 1
6 7555 1 1 39 THR CB C -4.694 6.247 -0.280 1.00 . A A . 39 THR CB 1 1
6 7556 1 1 39 THR CG2 C -5.679 6.718 -1.355 1.00 . A A . 39 THR CG2 1 1
6 7557 1 1 39 THR H H -2.513 5.263 0.610 1.00 . A A . 39 THR H 1 1
6 7558 1 1 39 THR HA H -3.224 7.135 -1.465 1.00 . A A . 39 THR HA 1 1
6 7559 1 1 39 THR HB H -5.160 6.418 0.691 1.00 . A A . 39 THR HB 1 1
6 7560 1 1 39 THR HG1 H -5.430 4.385 -0.584 1.00 . A A . 39 THR HG1 1 1
6 7561 1 1 39 THR HG21 H -5.260 6.525 -2.342 1.00 . A A . 39 THR HG21 1 1
6 7562 1 1 39 THR HG22 H -6.620 6.177 -1.248 1.00 . A A . 39 THR HG22 1 1
6 7563 1 1 39 THR HG23 H -5.859 7.787 -1.240 1.00 . A A . 39 THR HG23 1 1
6 7564 1 1 39 THR N N -2.262 6.185 0.225 1.00 . A A . 39 THR N 1 1
6 7565 1 1 39 THR O O -3.949 9.312 -0.490 1.00 . A A . 39 THR O 1 1
6 7566 1 1 39 THR OG1 O -4.516 4.832 -0.426 1.00 . A A . 39 THR OG1 1 1
6 7567 1 1 40 THR C C -1.942 10.801 1.653 1.00 . A A . 40 THR C 1 1
6 7568 1 1 40 THR CA C -3.072 9.883 2.172 1.00 . A A . 40 THR CA 1 1
6 7569 1 1 40 THR CB C -2.942 9.684 3.698 1.00 . A A . 40 THR CB 1 1
6 7570 1 1 40 THR CG2 C -3.037 10.996 4.487 1.00 . A A . 40 THR CG2 1 1
6 7571 1 1 40 THR H H -2.938 7.728 2.031 1.00 . A A . 40 THR H 1 1
6 7572 1 1 40 THR HA H -4.018 10.405 2.028 1.00 . A A . 40 THR HA 1 1
6 7573 1 1 40 THR HB H -1.994 9.233 3.992 1.00 . A A . 40 THR HB 1 1
6 7574 1 1 40 THR HG1 H -4.814 9.363 4.394 1.00 . A A . 40 THR HG1 1 1
6 7575 1 1 40 THR HG21 H -4.001 11.466 4.296 1.00 . A A . 40 THR HG21 1 1
6 7576 1 1 40 THR HG22 H -2.939 10.788 5.552 1.00 . A A . 40 THR HG22 1 1
6 7577 1 1 40 THR HG23 H -2.237 11.668 4.172 1.00 . A A . 40 THR HG23 1 1
6 7578 1 1 40 THR N N -3.151 8.572 1.481 1.00 . A A . 40 THR N 1 1
6 7579 1 1 40 THR O O -2.196 11.959 1.332 1.00 . A A . 40 THR O 1 1
6 7580 1 1 40 THR OG1 O -3.974 8.812 4.167 1.00 . A A . 40 THR OG1 1 1
6 7581 1 1 41 HIS C C 0.978 11.075 0.076 1.00 . A A . 41 HIS C 1 1
6 7582 1 1 41 HIS CA C 0.512 11.174 1.537 1.00 . A A . 41 HIS CA 1 1
6 7583 1 1 41 HIS CB C 1.629 10.850 2.539 1.00 . A A . 41 HIS CB 1 1
6 7584 1 1 41 HIS CD2 C 2.337 11.575 4.871 1.00 . A A . 41 HIS CD2 1 1
6 7585 1 1 41 HIS CE1 C 0.589 12.619 5.554 1.00 . A A . 41 HIS CE1 1 1
6 7586 1 1 41 HIS CG C 1.439 11.546 3.891 1.00 . A A . 41 HIS CG 1 1
6 7587 1 1 41 HIS H H -0.561 9.412 2.192 1.00 . A A . 41 HIS H 1 1
6 7588 1 1 41 HIS HA H 0.377 12.241 1.722 1.00 . A A . 41 HIS HA 1 1
6 7589 1 1 41 HIS HB2 H 1.705 9.785 2.761 1.00 . A A . 41 HIS HB2 1 1
6 7590 1 1 41 HIS HB3 H 2.616 11.151 2.186 1.00 . A A . 41 HIS HB3 1 1
6 7591 1 1 41 HIS HD2 H 3.333 11.134 4.836 1.00 . A A . 41 HIS HD2 1 1
6 7592 1 1 41 HIS HE1 H -0.106 13.180 6.179 1.00 . A A . 41 HIS HE1 1 1
6 7593 1 1 41 HIS N N -0.694 10.366 1.830 1.00 . A A . 41 HIS N 1 1
6 7594 1 1 41 HIS ND1 N 0.358 12.201 4.313 1.00 . A A . 41 HIS ND1 1 1
6 7595 1 1 41 HIS NE2 N 1.814 12.233 5.900 1.00 . A A . 41 HIS NE2 1 1
6 7596 1 1 41 HIS O O 0.678 11.957 -0.726 1.00 . A A . 41 HIS O 1 1
6 7597 1 1 42 HIS C C 0.741 9.538 -2.467 1.00 . A A . 42 HIS C 1 1
6 7598 1 1 42 HIS CA C 2.004 9.587 -1.606 1.00 . A A . 42 HIS CA 1 1
6 7599 1 1 42 HIS CB C 2.778 8.266 -1.614 1.00 . A A . 42 HIS CB 1 1
6 7600 1 1 42 HIS CD2 C 3.393 7.610 0.840 1.00 . A A . 42 HIS CD2 1 1
6 7601 1 1 42 HIS CE1 C 5.526 8.088 0.765 1.00 . A A . 42 HIS CE1 1 1
6 7602 1 1 42 HIS CG C 3.672 8.071 -0.413 1.00 . A A . 42 HIS CG 1 1
6 7603 1 1 42 HIS H H 1.950 9.349 0.516 1.00 . A A . 42 HIS H 1 1
6 7604 1 1 42 HIS HA H 2.698 10.315 -2.025 1.00 . A A . 42 HIS HA 1 1
6 7605 1 1 42 HIS HB2 H 2.060 7.447 -1.630 1.00 . A A . 42 HIS HB2 1 1
6 7606 1 1 42 HIS HB3 H 3.406 8.242 -2.504 1.00 . A A . 42 HIS HB3 1 1
6 7607 1 1 42 HIS HD1 H 5.551 8.735 -1.232 1.00 . A A . 42 HIS HD1 1 1
6 7608 1 1 42 HIS HD2 H 2.414 7.288 1.197 1.00 . A A . 42 HIS HD2 1 1
6 7609 1 1 42 HIS HE1 H 6.566 8.214 1.068 1.00 . A A . 42 HIS HE1 1 1
6 7610 1 1 42 HIS N N 1.655 9.971 -0.249 1.00 . A A . 42 HIS N 1 1
6 7611 1 1 42 HIS ND1 N 5.025 8.365 -0.429 1.00 . A A . 42 HIS ND1 1 1
6 7612 1 1 42 HIS NE2 N 4.514 7.619 1.550 1.00 . A A . 42 HIS NE2 1 1
6 7613 1 1 42 HIS O O 0.795 9.788 -3.670 1.00 . A A . 42 HIS O 1 1
6 7614 1 1 43 SER C C -1.749 7.874 -3.455 1.00 . A A . 43 SER C 1 1
6 7615 1 1 43 SER CA C -1.735 9.188 -2.641 1.00 . A A . 43 SER CA 1 1
6 7616 1 1 43 SER CB C -2.062 10.416 -3.519 1.00 . A A . 43 SER CB 1 1
6 7617 1 1 43 SER H H -0.487 9.273 -0.881 1.00 . A A . 43 SER H 1 1
6 7618 1 1 43 SER HA H -2.573 9.170 -1.944 1.00 . A A . 43 SER HA 1 1
6 7619 1 1 43 SER HB2 H -1.348 10.527 -4.335 1.00 . A A . 43 SER HB2 1 1
6 7620 1 1 43 SER HB3 H -3.053 10.338 -3.965 1.00 . A A . 43 SER HB3 1 1
6 7621 1 1 43 SER HG H -1.186 12.165 -3.005 1.00 . A A . 43 SER HG 1 1
6 7622 1 1 43 SER N N -0.452 9.334 -1.908 1.00 . A A . 43 SER N 1 1
6 7623 1 1 43 SER O O -0.948 6.978 -3.189 1.00 . A A . 43 SER O 1 1
6 7624 1 1 43 SER OG O -2.031 11.628 -2.761 1.00 . A A . 43 SER OG 1 1
6 7625 1 1 44 MET C C -3.381 5.312 -4.621 1.00 . A A . 44 MET C 1 1
6 7626 1 1 44 MET CA C -2.883 6.596 -5.313 1.00 . A A . 44 MET CA 1 1
6 7627 1 1 44 MET CB C -1.637 6.208 -6.131 1.00 . A A . 44 MET CB 1 1
6 7628 1 1 44 MET CE C 1.629 6.597 -6.238 1.00 . A A . 44 MET CE 1 1
6 7629 1 1 44 MET CG C -0.979 7.345 -6.919 1.00 . A A . 44 MET CG 1 1
6 7630 1 1 44 MET H H -3.351 8.534 -4.494 1.00 . A A . 44 MET H 1 1
6 7631 1 1 44 MET HA H -3.622 6.875 -6.064 1.00 . A A . 44 MET HA 1 1
6 7632 1 1 44 MET HB2 H -0.888 5.821 -5.440 1.00 . A A . 44 MET HB2 1 1
6 7633 1 1 44 MET HB3 H -1.932 5.446 -6.852 1.00 . A A . 44 MET HB3 1 1
6 7634 1 1 44 MET HE1 H 1.779 6.351 -7.290 1.00 . A A . 44 MET HE1 1 1
6 7635 1 1 44 MET HE2 H 2.588 6.846 -5.784 1.00 . A A . 44 MET HE2 1 1
6 7636 1 1 44 MET HE3 H 1.195 5.739 -5.724 1.00 . A A . 44 MET HE3 1 1
6 7637 1 1 44 MET HG2 H -0.672 7.042 -7.920 1.00 . A A . 44 MET HG2 1 1
6 7638 1 1 44 MET HG3 H -1.639 8.202 -7.054 1.00 . A A . 44 MET HG3 1 1
6 7639 1 1 44 MET N N -2.691 7.750 -4.395 1.00 . A A . 44 MET N 1 1
6 7640 1 1 44 MET O O -3.296 5.143 -3.408 1.00 . A A . 44 MET O 1 1
6 7641 1 1 44 MET SD S 0.528 7.992 -6.104 1.00 . A A . 44 MET SD 1 1
6 7642 1 1 45 THR C C -3.252 2.166 -4.609 1.00 . A A . 45 THR C 1 1
6 7643 1 1 45 THR CA C -4.427 3.095 -4.984 1.00 . A A . 45 THR CA 1 1
6 7644 1 1 45 THR CB C -5.314 2.395 -6.031 1.00 . A A . 45 THR CB 1 1
6 7645 1 1 45 THR CG2 C -6.606 3.173 -6.302 1.00 . A A . 45 THR CG2 1 1
6 7646 1 1 45 THR H H -4.057 4.670 -6.429 1.00 . A A . 45 THR H 1 1
6 7647 1 1 45 THR HA H -5.068 3.178 -4.106 1.00 . A A . 45 THR HA 1 1
6 7648 1 1 45 THR HB H -5.610 1.395 -5.714 1.00 . A A . 45 THR HB 1 1
6 7649 1 1 45 THR HG1 H -4.675 2.941 -7.872 1.00 . A A . 45 THR HG1 1 1
6 7650 1 1 45 THR HG21 H -6.361 4.167 -6.675 1.00 . A A . 45 THR HG21 1 1
6 7651 1 1 45 THR HG22 H -7.200 2.642 -7.047 1.00 . A A . 45 THR HG22 1 1
6 7652 1 1 45 THR HG23 H -7.177 3.263 -5.378 1.00 . A A . 45 THR HG23 1 1
6 7653 1 1 45 THR N N -3.947 4.423 -5.435 1.00 . A A . 45 THR N 1 1
6 7654 1 1 45 THR O O -2.244 2.155 -5.321 1.00 . A A . 45 THR O 1 1
6 7655 1 1 45 THR OG1 O -4.590 2.133 -7.239 1.00 . A A . 45 THR OG1 1 1
6 7656 1 1 46 PRO C C -1.883 -0.580 -4.359 1.00 . A A . 46 PRO C 1 1
6 7657 1 1 46 PRO CA C -2.416 0.292 -3.206 1.00 . A A . 46 PRO CA 1 1
6 7658 1 1 46 PRO CB C -3.084 -0.539 -2.106 1.00 . A A . 46 PRO CB 1 1
6 7659 1 1 46 PRO CD C -4.673 1.095 -2.824 1.00 . A A . 46 PRO CD 1 1
6 7660 1 1 46 PRO CG C -4.582 -0.350 -2.335 1.00 . A A . 46 PRO CG 1 1
6 7661 1 1 46 PRO HA H -1.572 0.836 -2.781 1.00 . A A . 46 PRO HA 1 1
6 7662 1 1 46 PRO HB2 H -2.737 -1.558 -2.281 1.00 . A A . 46 PRO HB2 1 1
6 7663 1 1 46 PRO HB3 H -2.722 -0.105 -1.174 1.00 . A A . 46 PRO HB3 1 1
6 7664 1 1 46 PRO HD2 H -5.561 1.257 -3.436 1.00 . A A . 46 PRO HD2 1 1
6 7665 1 1 46 PRO HD3 H -4.703 1.800 -1.993 1.00 . A A . 46 PRO HD3 1 1
6 7666 1 1 46 PRO HG2 H -4.959 -1.055 -3.075 1.00 . A A . 46 PRO HG2 1 1
6 7667 1 1 46 PRO HG3 H -5.143 -0.503 -1.413 1.00 . A A . 46 PRO HG3 1 1
6 7668 1 1 46 PRO N N -3.442 1.273 -3.622 1.00 . A A . 46 PRO N 1 1
6 7669 1 1 46 PRO O O -0.672 -0.659 -4.558 1.00 . A A . 46 PRO O 1 1
6 7670 1 1 47 GLU C C -1.599 -1.025 -7.456 1.00 . A A . 47 GLU C 1 1
6 7671 1 1 47 GLU CA C -2.430 -1.815 -6.426 1.00 . A A . 47 GLU CA 1 1
6 7672 1 1 47 GLU CB C -3.662 -2.439 -7.088 1.00 . A A . 47 GLU CB 1 1
6 7673 1 1 47 GLU CD C -4.088 -4.277 -5.351 1.00 . A A . 47 GLU CD 1 1
6 7674 1 1 47 GLU CG C -3.766 -3.946 -6.811 1.00 . A A . 47 GLU CG 1 1
6 7675 1 1 47 GLU H H -3.791 -0.897 -5.006 1.00 . A A . 47 GLU H 1 1
6 7676 1 1 47 GLU HA H -1.841 -2.681 -6.126 1.00 . A A . 47 GLU HA 1 1
6 7677 1 1 47 GLU HB2 H -4.590 -1.990 -6.733 1.00 . A A . 47 GLU HB2 1 1
6 7678 1 1 47 GLU HB3 H -3.651 -2.320 -8.172 1.00 . A A . 47 GLU HB3 1 1
6 7679 1 1 47 GLU HG2 H -4.543 -4.442 -7.395 1.00 . A A . 47 GLU HG2 1 1
6 7680 1 1 47 GLU HG3 H -2.849 -4.492 -7.033 1.00 . A A . 47 GLU HG3 1 1
6 7681 1 1 47 GLU N N -2.794 -1.060 -5.208 1.00 . A A . 47 GLU N 1 1
6 7682 1 1 47 GLU O O -0.590 -1.538 -7.928 1.00 . A A . 47 GLU O 1 1
6 7683 1 1 47 GLU OE1 O -3.131 -4.318 -4.550 1.00 . A A . 47 GLU OE1 1 1
6 7684 1 1 47 GLU OE2 O -5.298 -4.388 -5.057 1.00 . A A . 47 GLU OE2 1 1
6 7685 1 1 48 GLU C C 0.244 1.402 -8.034 1.00 . A A . 48 GLU C 1 1
6 7686 1 1 48 GLU CA C -1.146 1.082 -8.621 1.00 . A A . 48 GLU CA 1 1
6 7687 1 1 48 GLU CB C -1.888 2.371 -8.977 1.00 . A A . 48 GLU CB 1 1
6 7688 1 1 48 GLU CD C -2.096 1.782 -11.469 1.00 . A A . 48 GLU CD 1 1
6 7689 1 1 48 GLU CG C -1.598 2.793 -10.424 1.00 . A A . 48 GLU CG 1 1
6 7690 1 1 48 GLU H H -2.791 0.630 -7.263 1.00 . A A . 48 GLU H 1 1
6 7691 1 1 48 GLU HA H -0.980 0.598 -9.583 1.00 . A A . 48 GLU HA 1 1
6 7692 1 1 48 GLU HB2 H -2.966 2.243 -8.877 1.00 . A A . 48 GLU HB2 1 1
6 7693 1 1 48 GLU HB3 H -1.588 3.191 -8.324 1.00 . A A . 48 GLU HB3 1 1
6 7694 1 1 48 GLU HG2 H -2.061 3.741 -10.701 1.00 . A A . 48 GLU HG2 1 1
6 7695 1 1 48 GLU HG3 H -0.537 2.922 -10.635 1.00 . A A . 48 GLU HG3 1 1
6 7696 1 1 48 GLU N N -1.949 0.237 -7.708 1.00 . A A . 48 GLU N 1 1
6 7697 1 1 48 GLU O O 1.251 1.293 -8.728 1.00 . A A . 48 GLU O 1 1
6 7698 1 1 48 GLU OE1 O -3.191 1.208 -11.251 1.00 . A A . 48 GLU OE1 1 1
6 7699 1 1 48 GLU OE2 O -1.389 1.634 -12.486 1.00 . A A . 48 GLU OE2 1 1
6 7700 1 1 49 TYR C C 2.499 0.646 -6.037 1.00 . A A . 49 TYR C 1 1
6 7701 1 1 49 TYR CA C 1.527 1.840 -5.967 1.00 . A A . 49 TYR CA 1 1
6 7702 1 1 49 TYR CB C 1.185 2.174 -4.516 1.00 . A A . 49 TYR CB 1 1
6 7703 1 1 49 TYR CD1 C 3.373 3.330 -3.903 1.00 . A A . 49 TYR CD1 1 1
6 7704 1 1 49 TYR CD2 C 2.548 1.551 -2.506 1.00 . A A . 49 TYR CD2 1 1
6 7705 1 1 49 TYR CE1 C 4.429 3.537 -3.023 1.00 . A A . 49 TYR CE1 1 1
6 7706 1 1 49 TYR CE2 C 3.607 1.744 -1.633 1.00 . A A . 49 TYR CE2 1 1
6 7707 1 1 49 TYR CG C 2.426 2.347 -3.633 1.00 . A A . 49 TYR CG 1 1
6 7708 1 1 49 TYR CZ C 4.527 2.753 -1.877 1.00 . A A . 49 TYR CZ 1 1
6 7709 1 1 49 TYR H H -0.618 1.685 -6.214 1.00 . A A . 49 TYR H 1 1
6 7710 1 1 49 TYR HA H 2.040 2.712 -6.375 1.00 . A A . 49 TYR HA 1 1
6 7711 1 1 49 TYR HB2 H 0.618 3.100 -4.415 1.00 . A A . 49 TYR HB2 1 1
6 7712 1 1 49 TYR HB3 H 0.583 1.404 -4.033 1.00 . A A . 49 TYR HB3 1 1
6 7713 1 1 49 TYR HD1 H 3.287 3.937 -4.803 1.00 . A A . 49 TYR HD1 1 1
6 7714 1 1 49 TYR HD2 H 1.811 0.773 -2.305 1.00 . A A . 49 TYR HD2 1 1
6 7715 1 1 49 TYR HE1 H 5.172 4.306 -3.229 1.00 . A A . 49 TYR HE1 1 1
6 7716 1 1 49 TYR HE2 H 3.717 1.104 -0.757 1.00 . A A . 49 TYR HE2 1 1
6 7717 1 1 49 TYR HH H 5.784 4.001 -1.049 1.00 . A A . 49 TYR HH 1 1
6 7718 1 1 49 TYR N N 0.275 1.639 -6.724 1.00 . A A . 49 TYR N 1 1
6 7719 1 1 49 TYR O O 3.700 0.863 -6.183 1.00 . A A . 49 TYR O 1 1
6 7720 1 1 49 TYR OH O 5.388 3.066 -0.881 1.00 . A A . 49 TYR OH 1 1
6 7721 1 1 50 ARG C C 3.634 -1.744 -7.483 1.00 . A A . 50 ARG C 1 1
6 7722 1 1 50 ARG CA C 2.834 -1.778 -6.164 1.00 . A A . 50 ARG CA 1 1
6 7723 1 1 50 ARG CB C 2.059 -3.092 -5.944 1.00 . A A . 50 ARG CB 1 1
6 7724 1 1 50 ARG CD C 2.294 -4.620 -7.981 1.00 . A A . 50 ARG CD 1 1
6 7725 1 1 50 ARG CG C 1.347 -3.771 -7.125 1.00 . A A . 50 ARG CG 1 1
6 7726 1 1 50 ARG CZ C 2.042 -6.393 -9.740 1.00 . A A . 50 ARG CZ 1 1
6 7727 1 1 50 ARG H H 0.962 -0.700 -5.872 1.00 . A A . 50 ARG H 1 1
6 7728 1 1 50 ARG HA H 3.559 -1.868 -5.356 1.00 . A A . 50 ARG HA 1 1
6 7729 1 1 50 ARG HB2 H 2.776 -3.824 -5.573 1.00 . A A . 50 ARG HB2 1 1
6 7730 1 1 50 ARG HB3 H 1.280 -2.880 -5.213 1.00 . A A . 50 ARG HB3 1 1
6 7731 1 1 50 ARG HD2 H 2.912 -3.986 -8.617 1.00 . A A . 50 ARG HD2 1 1
6 7732 1 1 50 ARG HD3 H 2.954 -5.215 -7.350 1.00 . A A . 50 ARG HD3 1 1
6 7733 1 1 50 ARG HE H 0.506 -5.520 -8.755 1.00 . A A . 50 ARG HE 1 1
6 7734 1 1 50 ARG HG2 H 0.548 -4.441 -6.807 1.00 . A A . 50 ARG HG2 1 1
6 7735 1 1 50 ARG HG3 H 0.885 -3.056 -7.807 1.00 . A A . 50 ARG HG3 1 1
6 7736 1 1 50 ARG HH11 H 3.945 -5.641 -9.723 1.00 . A A . 50 ARG HH11 1 1
6 7737 1 1 50 ARG HH12 H 3.666 -7.028 -10.810 1.00 . A A . 50 ARG HH12 1 1
6 7738 1 1 50 ARG HH21 H 0.228 -7.217 -10.198 1.00 . A A . 50 ARG HH21 1 1
6 7739 1 1 50 ARG HH22 H 1.631 -7.887 -11.072 1.00 . A A . 50 ARG HH22 1 1
6 7740 1 1 50 ARG N N 1.976 -0.582 -6.007 1.00 . A A . 50 ARG N 1 1
6 7741 1 1 50 ARG NE N 1.532 -5.538 -8.847 1.00 . A A . 50 ARG NE 1 1
6 7742 1 1 50 ARG NH1 N 3.313 -6.351 -10.119 1.00 . A A . 50 ARG NH1 1 1
6 7743 1 1 50 ARG NH2 N 1.241 -7.228 -10.385 1.00 . A A . 50 ARG NH2 1 1
6 7744 1 1 50 ARG O O 4.830 -2.017 -7.466 1.00 . A A . 50 ARG O 1 1
6 7745 1 1 51 GLU C C 4.833 -0.081 -9.836 1.00 . A A . 51 GLU C 1 1
6 7746 1 1 51 GLU CA C 3.645 -1.066 -9.867 1.00 . A A . 51 GLU CA 1 1
6 7747 1 1 51 GLU CB C 2.593 -0.636 -10.893 1.00 . A A . 51 GLU CB 1 1
6 7748 1 1 51 GLU CD C 2.050 -0.442 -13.401 1.00 . A A . 51 GLU CD 1 1
6 7749 1 1 51 GLU CG C 3.070 -0.863 -12.335 1.00 . A A . 51 GLU CG 1 1
6 7750 1 1 51 GLU H H 2.033 -0.919 -8.429 1.00 . A A . 51 GLU H 1 1
6 7751 1 1 51 GLU HA H 4.036 -2.006 -10.256 1.00 . A A . 51 GLU HA 1 1
6 7752 1 1 51 GLU HB2 H 1.661 -1.189 -10.777 1.00 . A A . 51 GLU HB2 1 1
6 7753 1 1 51 GLU HB3 H 2.345 0.422 -10.806 1.00 . A A . 51 GLU HB3 1 1
6 7754 1 1 51 GLU HG2 H 3.978 -0.280 -12.492 1.00 . A A . 51 GLU HG2 1 1
6 7755 1 1 51 GLU HG3 H 3.270 -1.926 -12.467 1.00 . A A . 51 GLU HG3 1 1
6 7756 1 1 51 GLU N N 3.010 -1.225 -8.541 1.00 . A A . 51 GLU N 1 1
6 7757 1 1 51 GLU O O 5.894 -0.421 -10.350 1.00 . A A . 51 GLU O 1 1
6 7758 1 1 51 GLU OE1 O 0.832 -0.584 -13.146 1.00 . A A . 51 GLU OE1 1 1
6 7759 1 1 51 GLU OE2 O 2.519 -0.031 -14.483 1.00 . A A . 51 GLU OE2 1 1
6 7760 1 1 52 LYS C C 7.096 1.349 -8.375 1.00 . A A . 52 LYS C 1 1
6 7761 1 1 52 LYS CA C 5.776 2.001 -8.838 1.00 . A A . 52 LYS CA 1 1
6 7762 1 1 52 LYS CB C 5.259 3.065 -7.850 1.00 . A A . 52 LYS CB 1 1
6 7763 1 1 52 LYS CD C 7.086 4.837 -8.229 1.00 . A A . 52 LYS CD 1 1
6 7764 1 1 52 LYS CE C 8.243 5.566 -7.540 1.00 . A A . 52 LYS CE 1 1
6 7765 1 1 52 LYS CG C 6.302 4.000 -7.215 1.00 . A A . 52 LYS CG 1 1
6 7766 1 1 52 LYS H H 3.805 1.142 -8.579 1.00 . A A . 52 LYS H 1 1
6 7767 1 1 52 LYS HA H 6.005 2.562 -9.744 1.00 . A A . 52 LYS HA 1 1
6 7768 1 1 52 LYS HB2 H 4.557 3.701 -8.388 1.00 . A A . 52 LYS HB2 1 1
6 7769 1 1 52 LYS HB3 H 4.769 2.541 -7.029 1.00 . A A . 52 LYS HB3 1 1
6 7770 1 1 52 LYS HD2 H 7.498 4.199 -9.012 1.00 . A A . 52 LYS HD2 1 1
6 7771 1 1 52 LYS HD3 H 6.437 5.579 -8.693 1.00 . A A . 52 LYS HD3 1 1
6 7772 1 1 52 LYS HE2 H 7.865 6.292 -6.818 1.00 . A A . 52 LYS HE2 1 1
6 7773 1 1 52 LYS HE3 H 8.882 4.860 -7.010 1.00 . A A . 52 LYS HE3 1 1
6 7774 1 1 52 LYS HG2 H 5.784 4.687 -6.545 1.00 . A A . 52 LYS HG2 1 1
6 7775 1 1 52 LYS HG3 H 7.017 3.392 -6.661 1.00 . A A . 52 LYS HG3 1 1
6 7776 1 1 52 LYS HZ1 H 8.485 6.973 -9.020 1.00 . A A . 52 LYS HZ1 1 1
6 7777 1 1 52 LYS HZ2 H 9.836 6.765 -8.042 1.00 . A A . 52 LYS HZ2 1 1
6 7778 1 1 52 LYS HZ3 H 9.454 5.610 -9.202 1.00 . A A . 52 LYS HZ3 1 1
6 7779 1 1 52 LYS N N 4.705 0.998 -9.057 1.00 . A A . 52 LYS N 1 1
6 7780 1 1 52 LYS NZ N 9.066 6.282 -8.524 1.00 . A A . 52 LYS NZ 1 1
6 7781 1 1 52 LYS O O 8.130 1.521 -9.011 1.00 . A A . 52 LYS O 1 1
6 7782 1 1 53 TRP C C 8.314 -1.667 -7.433 1.00 . A A . 53 TRP C 1 1
6 7783 1 1 53 TRP CA C 8.137 -0.261 -6.824 1.00 . A A . 53 TRP CA 1 1
6 7784 1 1 53 TRP CB C 7.987 -0.347 -5.304 1.00 . A A . 53 TRP CB 1 1
6 7785 1 1 53 TRP CD1 C 7.472 1.975 -4.365 1.00 . A A . 53 TRP CD1 1 1
6 7786 1 1 53 TRP CD2 C 9.575 1.373 -4.185 1.00 . A A . 53 TRP CD2 1 1
6 7787 1 1 53 TRP CE2 C 9.425 2.667 -3.714 1.00 . A A . 53 TRP CE2 1 1
6 7788 1 1 53 TRP CE3 C 10.796 0.727 -4.122 1.00 . A A . 53 TRP CE3 1 1
6 7789 1 1 53 TRP CG C 8.312 0.975 -4.608 1.00 . A A . 53 TRP CG 1 1
6 7790 1 1 53 TRP CH2 C 11.760 2.686 -3.114 1.00 . A A . 53 TRP CH2 1 1
6 7791 1 1 53 TRP CZ2 C 10.536 3.330 -3.187 1.00 . A A . 53 TRP CZ2 1 1
6 7792 1 1 53 TRP CZ3 C 11.897 1.382 -3.574 1.00 . A A . 53 TRP CZ3 1 1
6 7793 1 1 53 TRP H H 6.067 0.377 -6.913 1.00 . A A . 53 TRP H 1 1
6 7794 1 1 53 TRP HA H 9.047 0.303 -7.033 1.00 . A A . 53 TRP HA 1 1
6 7795 1 1 53 TRP HB2 H 6.975 -0.613 -4.998 1.00 . A A . 53 TRP HB2 1 1
6 7796 1 1 53 TRP HB3 H 8.645 -1.094 -4.861 1.00 . A A . 53 TRP HB3 1 1
6 7797 1 1 53 TRP HD1 H 6.401 1.962 -4.566 1.00 . A A . 53 TRP HD1 1 1
6 7798 1 1 53 TRP HE1 H 7.740 3.904 -3.563 1.00 . A A . 53 TRP HE1 1 1
6 7799 1 1 53 TRP HE3 H 10.898 -0.291 -4.501 1.00 . A A . 53 TRP HE3 1 1
6 7800 1 1 53 TRP HH2 H 12.621 3.206 -2.694 1.00 . A A . 53 TRP HH2 1 1
6 7801 1 1 53 TRP HZ2 H 10.439 4.356 -2.832 1.00 . A A . 53 TRP HZ2 1 1
6 7802 1 1 53 TRP HZ3 H 12.859 0.875 -3.506 1.00 . A A . 53 TRP HZ3 1 1
6 7803 1 1 53 TRP N N 6.990 0.503 -7.353 1.00 . A A . 53 TRP N 1 1
6 7804 1 1 53 TRP NE1 N 8.148 2.999 -3.835 1.00 . A A . 53 TRP NE1 1 1
6 7805 1 1 53 TRP O O 9.165 -2.441 -6.992 1.00 . A A . 53 TRP O 1 1
6 7806 1 1 54 ASP C C 7.255 -4.465 -8.287 1.00 . A A . 54 ASP C 1 1
6 7807 1 1 54 ASP CA C 7.523 -3.257 -9.219 1.00 . A A . 54 ASP CA 1 1
6 7808 1 1 54 ASP CB C 8.828 -3.484 -10.005 1.00 . A A . 54 ASP CB 1 1
6 7809 1 1 54 ASP CG C 9.333 -2.245 -10.752 1.00 . A A . 54 ASP CG 1 1
6 7810 1 1 54 ASP H H 6.983 -1.195 -8.882 1.00 . A A . 54 ASP H 1 1
6 7811 1 1 54 ASP HA H 6.745 -3.314 -9.981 1.00 . A A . 54 ASP HA 1 1
6 7812 1 1 54 ASP HB2 H 9.604 -3.786 -9.302 1.00 . A A . 54 ASP HB2 1 1
6 7813 1 1 54 ASP HB3 H 8.653 -4.268 -10.742 1.00 . A A . 54 ASP HB3 1 1
6 7814 1 1 54 ASP N N 7.574 -1.952 -8.509 1.00 . A A . 54 ASP N 1 1
6 7815 1 1 54 ASP O O 7.441 -5.623 -8.661 1.00 . A A . 54 ASP O 1 1
6 7816 1 1 54 ASP OD1 O 8.591 -1.754 -11.632 1.00 . A A . 54 ASP OD1 1 1
6 7817 1 1 54 ASP OD2 O 10.464 -1.825 -10.429 1.00 . A A . 54 ASP OD2 1 1
6 7818 1 1 55 LEU C C 5.680 -6.384 -6.242 1.00 . A A . 55 LEU C 1 1
6 7819 1 1 55 LEU CA C 6.421 -5.051 -6.014 1.00 . A A . 55 LEU CA 1 1
6 7820 1 1 55 LEU CB C 5.830 -4.205 -4.876 1.00 . A A . 55 LEU CB 1 1
6 7821 1 1 55 LEU CD1 C 6.769 -5.236 -2.783 1.00 . A A . 55 LEU CD1 1 1
6 7822 1 1 55 LEU CD2 C 8.191 -3.622 -4.012 1.00 . A A . 55 LEU CD2 1 1
6 7823 1 1 55 LEU CG C 6.745 -3.988 -3.655 1.00 . A A . 55 LEU CG 1 1
6 7824 1 1 55 LEU H H 6.057 -3.276 -7.174 1.00 . A A . 55 LEU H 1 1
6 7825 1 1 55 LEU HA H 7.424 -5.298 -5.667 1.00 . A A . 55 LEU HA 1 1
6 7826 1 1 55 LEU HB2 H 5.592 -3.220 -5.278 1.00 . A A . 55 LEU HB2 1 1
6 7827 1 1 55 LEU HB3 H 4.931 -4.707 -4.517 1.00 . A A . 55 LEU HB3 1 1
6 7828 1 1 55 LEU HD11 H 7.420 -5.068 -1.926 1.00 . A A . 55 LEU HD11 1 1
6 7829 1 1 55 LEU HD12 H 5.761 -5.456 -2.435 1.00 . A A . 55 LEU HD12 1 1
6 7830 1 1 55 LEU HD13 H 7.145 -6.078 -3.364 1.00 . A A . 55 LEU HD13 1 1
6 7831 1 1 55 LEU HD21 H 8.200 -2.696 -4.588 1.00 . A A . 55 LEU HD21 1 1
6 7832 1 1 55 LEU HD22 H 8.768 -3.486 -3.098 1.00 . A A . 55 LEU HD22 1 1
6 7833 1 1 55 LEU HD23 H 8.633 -4.423 -4.604 1.00 . A A . 55 LEU HD23 1 1
6 7834 1 1 55 LEU HG H 6.385 -3.151 -3.056 1.00 . A A . 55 LEU HG 1 1
6 7835 1 1 55 LEU N N 6.551 -4.180 -7.195 1.00 . A A . 55 LEU N 1 1
6 7836 1 1 55 LEU O O 4.459 -6.389 -6.423 1.00 . A A . 55 LEU O 1 1
6 7837 1 1 56 PRO C C 4.620 -9.207 -5.620 1.00 . A A . 56 PRO C 1 1
6 7838 1 1 56 PRO CA C 5.871 -8.854 -6.436 1.00 . A A . 56 PRO CA 1 1
6 7839 1 1 56 PRO CB C 7.026 -9.818 -6.154 1.00 . A A . 56 PRO CB 1 1
6 7840 1 1 56 PRO CD C 7.767 -7.621 -5.572 1.00 . A A . 56 PRO CD 1 1
6 7841 1 1 56 PRO CG C 7.870 -9.078 -5.118 1.00 . A A . 56 PRO CG 1 1
6 7842 1 1 56 PRO HA H 5.580 -8.982 -7.478 1.00 . A A . 56 PRO HA 1 1
6 7843 1 1 56 PRO HB2 H 6.656 -10.768 -5.767 1.00 . A A . 56 PRO HB2 1 1
6 7844 1 1 56 PRO HB3 H 7.593 -10.024 -7.062 1.00 . A A . 56 PRO HB3 1 1
6 7845 1 1 56 PRO HD2 H 7.778 -6.898 -4.756 1.00 . A A . 56 PRO HD2 1 1
6 7846 1 1 56 PRO HD3 H 8.425 -7.365 -6.402 1.00 . A A . 56 PRO HD3 1 1
6 7847 1 1 56 PRO HG2 H 7.472 -9.220 -4.113 1.00 . A A . 56 PRO HG2 1 1
6 7848 1 1 56 PRO HG3 H 8.899 -9.434 -5.123 1.00 . A A . 56 PRO HG3 1 1
6 7849 1 1 56 PRO N N 6.406 -7.511 -6.137 1.00 . A A . 56 PRO N 1 1
6 7850 1 1 56 PRO O O 4.391 -8.669 -4.537 1.00 . A A . 56 PRO O 1 1
6 7851 1 1 57 VAL C C 1.498 -9.362 -5.254 1.00 . A A . 57 VAL C 1 1
6 7852 1 1 57 VAL CA C 2.440 -10.460 -5.811 1.00 . A A . 57 VAL CA 1 1
6 7853 1 1 57 VAL CB C 2.633 -11.691 -4.889 1.00 . A A . 57 VAL CB 1 1
6 7854 1 1 57 VAL CG1 C 3.084 -11.378 -3.455 1.00 . A A . 57 VAL CG1 1 1
6 7855 1 1 57 VAL CG2 C 1.409 -12.613 -4.915 1.00 . A A . 57 VAL CG2 1 1
6 7856 1 1 57 VAL H H 4.038 -10.263 -7.237 1.00 . A A . 57 VAL H 1 1
6 7857 1 1 57 VAL HA H 1.929 -10.932 -6.650 1.00 . A A . 57 VAL HA 1 1
6 7858 1 1 57 VAL HB H 3.396 -12.330 -5.336 1.00 . A A . 57 VAL HB 1 1
6 7859 1 1 57 VAL HG11 H 3.189 -12.308 -2.895 1.00 . A A . 57 VAL HG11 1 1
6 7860 1 1 57 VAL HG12 H 4.042 -10.860 -3.480 1.00 . A A . 57 VAL HG12 1 1
6 7861 1 1 57 VAL HG13 H 2.341 -10.745 -2.970 1.00 . A A . 57 VAL HG13 1 1
6 7862 1 1 57 VAL HG21 H 1.243 -12.968 -5.932 1.00 . A A . 57 VAL HG21 1 1
6 7863 1 1 57 VAL HG22 H 1.582 -13.464 -4.257 1.00 . A A . 57 VAL HG22 1 1
6 7864 1 1 57 VAL HG23 H 0.532 -12.062 -4.574 1.00 . A A . 57 VAL HG23 1 1
6 7865 1 1 57 VAL N N 3.758 -9.975 -6.288 1.00 . A A . 57 VAL N 1 1
6 7866 1 1 57 VAL O O 0.572 -9.638 -4.495 1.00 . A A . 57 VAL O 1 1
6 7867 1 1 58 ASP C C 0.900 -6.844 -3.719 1.00 . A A . 58 ASP C 1 1
6 7868 1 1 58 ASP CA C 0.966 -6.924 -5.257 1.00 . A A . 58 ASP CA 1 1
6 7869 1 1 58 ASP CB C -0.404 -6.737 -5.938 1.00 . A A . 58 ASP CB 1 1
6 7870 1 1 58 ASP CG C -1.434 -7.854 -5.733 1.00 . A A . 58 ASP CG 1 1
6 7871 1 1 58 ASP H H 2.353 -8.011 -6.508 1.00 . A A . 58 ASP H 1 1
6 7872 1 1 58 ASP HA H 1.434 -5.996 -5.583 1.00 . A A . 58 ASP HA 1 1
6 7873 1 1 58 ASP HB2 H -0.848 -5.823 -5.543 1.00 . A A . 58 ASP HB2 1 1
6 7874 1 1 58 ASP HB3 H -0.232 -6.659 -7.012 1.00 . A A . 58 ASP HB3 1 1
6 7875 1 1 58 ASP N N 1.675 -8.130 -5.741 1.00 . A A . 58 ASP N 1 1
6 7876 1 1 58 ASP O O -0.162 -6.985 -3.116 1.00 . A A . 58 ASP O 1 1
6 7877 1 1 58 ASP OD1 O -1.365 -8.827 -6.518 1.00 . A A . 58 ASP OD1 1 1
6 7878 1 1 58 ASP OD2 O -2.413 -7.595 -4.999 1.00 . A A . 58 ASP OD2 1 1
6 7879 1 1 59 TYR C C 1.237 -6.093 -0.865 1.00 . A A . 59 TYR C 1 1
6 7880 1 1 59 TYR CA C 2.359 -6.767 -1.681 1.00 . A A . 59 TYR CA 1 1
6 7881 1 1 59 TYR CB C 3.660 -5.998 -1.452 1.00 . A A . 59 TYR CB 1 1
6 7882 1 1 59 TYR CD1 C 5.185 -7.607 -0.280 1.00 . A A . 59 TYR CD1 1 1
6 7883 1 1 59 TYR CD2 C 4.224 -5.827 1.026 1.00 . A A . 59 TYR CD2 1 1
6 7884 1 1 59 TYR CE1 C 5.795 -8.121 0.853 1.00 . A A . 59 TYR CE1 1 1
6 7885 1 1 59 TYR CE2 C 4.839 -6.340 2.162 1.00 . A A . 59 TYR CE2 1 1
6 7886 1 1 59 TYR CG C 4.392 -6.470 -0.194 1.00 . A A . 59 TYR CG 1 1
6 7887 1 1 59 TYR CZ C 5.623 -7.483 2.072 1.00 . A A . 59 TYR CZ 1 1
6 7888 1 1 59 TYR H H 2.920 -6.804 -3.760 1.00 . A A . 59 TYR H 1 1
6 7889 1 1 59 TYR HA H 2.464 -7.791 -1.323 1.00 . A A . 59 TYR HA 1 1
6 7890 1 1 59 TYR HB2 H 4.354 -6.114 -2.284 1.00 . A A . 59 TYR HB2 1 1
6 7891 1 1 59 TYR HB3 H 3.487 -4.928 -1.333 1.00 . A A . 59 TYR HB3 1 1
6 7892 1 1 59 TYR HD1 H 5.330 -8.096 -1.243 1.00 . A A . 59 TYR HD1 1 1
6 7893 1 1 59 TYR HD2 H 3.614 -4.927 1.092 1.00 . A A . 59 TYR HD2 1 1
6 7894 1 1 59 TYR HE1 H 6.405 -9.022 0.787 1.00 . A A . 59 TYR HE1 1 1
6 7895 1 1 59 TYR HE2 H 4.706 -5.844 3.124 1.00 . A A . 59 TYR HE2 1 1
6 7896 1 1 59 TYR HH H 6.005 -7.424 3.992 1.00 . A A . 59 TYR HH 1 1
6 7897 1 1 59 TYR N N 2.099 -6.806 -3.138 1.00 . A A . 59 TYR N 1 1
6 7898 1 1 59 TYR O O 0.794 -5.011 -1.246 1.00 . A A . 59 TYR O 1 1
6 7899 1 1 59 TYR OH O 6.262 -7.977 3.163 1.00 . A A . 59 TYR OH 1 1
6 7900 1 1 60 PRO C C 0.086 -4.731 1.629 1.00 . A A . 60 PRO C 1 1
6 7901 1 1 60 PRO CA C -0.268 -6.123 1.089 1.00 . A A . 60 PRO CA 1 1
6 7902 1 1 60 PRO CB C -0.468 -7.133 2.221 1.00 . A A . 60 PRO CB 1 1
6 7903 1 1 60 PRO CD C 1.336 -7.930 0.863 1.00 . A A . 60 PRO CD 1 1
6 7904 1 1 60 PRO CG C 0.884 -7.839 2.321 1.00 . A A . 60 PRO CG 1 1
6 7905 1 1 60 PRO HA H -1.202 -6.014 0.538 1.00 . A A . 60 PRO HA 1 1
6 7906 1 1 60 PRO HB2 H -0.728 -6.628 3.151 1.00 . A A . 60 PRO HB2 1 1
6 7907 1 1 60 PRO HB3 H -1.270 -7.832 1.981 1.00 . A A . 60 PRO HB3 1 1
6 7908 1 1 60 PRO HD2 H 2.422 -7.973 0.780 1.00 . A A . 60 PRO HD2 1 1
6 7909 1 1 60 PRO HD3 H 0.926 -8.810 0.368 1.00 . A A . 60 PRO HD3 1 1
6 7910 1 1 60 PRO HG2 H 1.583 -7.263 2.927 1.00 . A A . 60 PRO HG2 1 1
6 7911 1 1 60 PRO HG3 H 0.780 -8.824 2.776 1.00 . A A . 60 PRO HG3 1 1
6 7912 1 1 60 PRO N N 0.809 -6.690 0.256 1.00 . A A . 60 PRO N 1 1
6 7913 1 1 60 PRO O O 1.229 -4.444 1.973 1.00 . A A . 60 PRO O 1 1
6 7914 1 1 61 MET C C -1.507 -2.466 3.659 1.00 . A A . 61 MET C 1 1
6 7915 1 1 61 MET CA C -0.832 -2.539 2.273 1.00 . A A . 61 MET CA 1 1
6 7916 1 1 61 MET CB C -1.379 -1.472 1.317 1.00 . A A . 61 MET CB 1 1
6 7917 1 1 61 MET CE C 1.663 -1.858 -1.441 1.00 . A A . 61 MET CE 1 1
6 7918 1 1 61 MET CG C -0.348 -1.023 0.277 1.00 . A A . 61 MET CG 1 1
6 7919 1 1 61 MET H H -1.818 -4.156 1.212 1.00 . A A . 61 MET H 1 1
6 7920 1 1 61 MET HA H 0.197 -2.213 2.431 1.00 . A A . 61 MET HA 1 1
6 7921 1 1 61 MET HB2 H -2.245 -1.816 0.751 1.00 . A A . 61 MET HB2 1 1
6 7922 1 1 61 MET HB3 H -1.698 -0.567 1.833 1.00 . A A . 61 MET HB3 1 1
6 7923 1 1 61 MET HE1 H 2.276 -2.020 -0.554 1.00 . A A . 61 MET HE1 1 1
6 7924 1 1 61 MET HE2 H 2.008 -2.509 -2.244 1.00 . A A . 61 MET HE2 1 1
6 7925 1 1 61 MET HE3 H 1.749 -0.818 -1.755 1.00 . A A . 61 MET HE3 1 1
6 7926 1 1 61 MET HG2 H -0.708 -0.103 -0.185 1.00 . A A . 61 MET HG2 1 1
6 7927 1 1 61 MET HG3 H 0.599 -0.851 0.789 1.00 . A A . 61 MET HG3 1 1
6 7928 1 1 61 MET N N -0.928 -3.877 1.649 1.00 . A A . 61 MET N 1 1
6 7929 1 1 61 MET O O -1.976 -1.420 4.109 1.00 . A A . 61 MET O 1 1
6 7930 1 1 61 MET SD S -0.037 -2.226 -1.064 1.00 . A A . 61 MET SD 1 1
6 7931 1 1 62 VAL C C -1.085 -4.527 6.595 1.00 . A A . 62 VAL C 1 1
6 7932 1 1 62 VAL CA C -2.072 -3.734 5.714 1.00 . A A . 62 VAL CA 1 1
6 7933 1 1 62 VAL CB C -3.454 -4.434 5.694 1.00 . A A . 62 VAL CB 1 1
6 7934 1 1 62 VAL CG1 C -4.311 -3.900 6.845 1.00 . A A . 62 VAL CG1 1 1
6 7935 1 1 62 VAL CG2 C -4.258 -4.312 4.392 1.00 . A A . 62 VAL CG2 1 1
6 7936 1 1 62 VAL H H -0.954 -4.393 3.978 1.00 . A A . 62 VAL H 1 1
6 7937 1 1 62 VAL HA H -2.243 -2.733 6.110 1.00 . A A . 62 VAL HA 1 1
6 7938 1 1 62 VAL HB H -3.317 -5.509 5.810 1.00 . A A . 62 VAL HB 1 1
6 7939 1 1 62 VAL HG11 H -5.284 -4.391 6.833 1.00 . A A . 62 VAL HG11 1 1
6 7940 1 1 62 VAL HG12 H -3.813 -4.103 7.794 1.00 . A A . 62 VAL HG12 1 1
6 7941 1 1 62 VAL HG13 H -4.446 -2.824 6.730 1.00 . A A . 62 VAL HG13 1 1
6 7942 1 1 62 VAL HG21 H -3.689 -4.748 3.571 1.00 . A A . 62 VAL HG21 1 1
6 7943 1 1 62 VAL HG22 H -5.205 -4.841 4.498 1.00 . A A . 62 VAL HG22 1 1
6 7944 1 1 62 VAL HG23 H -4.451 -3.260 4.182 1.00 . A A . 62 VAL HG23 1 1
6 7945 1 1 62 VAL N N -1.453 -3.584 4.375 1.00 . A A . 62 VAL N 1 1
6 7946 1 1 62 VAL O O -0.117 -5.094 6.088 1.00 . A A . 62 VAL O 1 1
6 7947 1 1 63 ALA C C -0.098 -6.654 8.499 1.00 . A A . 63 ALA C 1 1
6 7948 1 1 63 ALA CA C -0.523 -5.231 8.921 1.00 . A A . 63 ALA CA 1 1
6 7949 1 1 63 ALA CB C -1.325 -5.264 10.228 1.00 . A A . 63 ALA CB 1 1
6 7950 1 1 63 ALA H H -2.198 -4.063 8.223 1.00 . A A . 63 ALA H 1 1
6 7951 1 1 63 ALA HA H 0.401 -4.696 9.142 1.00 . A A . 63 ALA HA 1 1
6 7952 1 1 63 ALA HB1 H -2.256 -5.811 10.071 1.00 . A A . 63 ALA HB1 1 1
6 7953 1 1 63 ALA HB2 H -0.739 -5.760 11.002 1.00 . A A . 63 ALA HB2 1 1
6 7954 1 1 63 ALA HB3 H -1.552 -4.245 10.542 1.00 . A A . 63 ALA HB3 1 1
6 7955 1 1 63 ALA N N -1.350 -4.553 7.900 1.00 . A A . 63 ALA N 1 1
6 7956 1 1 63 ALA O O -0.941 -7.391 7.979 1.00 . A A . 63 ALA O 1 1
6 7957 1 1 64 PRO C C 0.846 -9.575 8.354 1.00 . A A . 64 PRO C 1 1
6 7958 1 1 64 PRO CA C 1.752 -8.334 8.376 1.00 . A A . 64 PRO CA 1 1
6 7959 1 1 64 PRO CB C 2.974 -8.548 9.275 1.00 . A A . 64 PRO CB 1 1
6 7960 1 1 64 PRO CD C 2.017 -6.438 9.845 1.00 . A A . 64 PRO CD 1 1
6 7961 1 1 64 PRO CG C 2.746 -7.626 10.468 1.00 . A A . 64 PRO CG 1 1
6 7962 1 1 64 PRO HA H 2.093 -8.174 7.354 1.00 . A A . 64 PRO HA 1 1
6 7963 1 1 64 PRO HB2 H 2.951 -9.608 9.529 1.00 . A A . 64 PRO HB2 1 1
6 7964 1 1 64 PRO HB3 H 3.826 -8.264 8.659 1.00 . A A . 64 PRO HB3 1 1
6 7965 1 1 64 PRO HD2 H 1.439 -5.883 10.583 1.00 . A A . 64 PRO HD2 1 1
6 7966 1 1 64 PRO HD3 H 2.707 -5.742 9.369 1.00 . A A . 64 PRO HD3 1 1
6 7967 1 1 64 PRO HG2 H 2.146 -8.116 11.235 1.00 . A A . 64 PRO HG2 1 1
6 7968 1 1 64 PRO HG3 H 3.691 -7.331 10.924 1.00 . A A . 64 PRO HG3 1 1
6 7969 1 1 64 PRO N N 1.133 -7.075 8.847 1.00 . A A . 64 PRO N 1 1
6 7970 1 1 64 PRO O O 0.818 -10.294 7.360 1.00 . A A . 64 PRO O 1 1
6 7971 1 1 65 ALA C C -2.327 -10.367 9.899 1.00 . A A . 65 ALA C 1 1
6 7972 1 1 65 ALA CA C -0.913 -10.857 9.516 1.00 . A A . 65 ALA CA 1 1
6 7973 1 1 65 ALA CB C -0.373 -11.928 10.472 1.00 . A A . 65 ALA CB 1 1
6 7974 1 1 65 ALA H H 0.208 -9.150 10.241 1.00 . A A . 65 ALA H 1 1
6 7975 1 1 65 ALA HA H -1.050 -11.402 8.581 1.00 . A A . 65 ALA HA 1 1
6 7976 1 1 65 ALA HB1 H -0.210 -11.488 11.457 1.00 . A A . 65 ALA HB1 1 1
6 7977 1 1 65 ALA HB2 H -1.096 -12.741 10.553 1.00 . A A . 65 ALA HB2 1 1
6 7978 1 1 65 ALA HB3 H 0.570 -12.318 10.089 1.00 . A A . 65 ALA HB3 1 1
6 7979 1 1 65 ALA N N 0.089 -9.775 9.432 1.00 . A A . 65 ALA N 1 1
6 7980 1 1 65 ALA O O -3.078 -11.060 10.583 1.00 . A A . 65 ALA O 1 1
6 7981 1 1 66 TYR C C -5.235 -9.543 9.422 1.00 . A A . 66 TYR C 1 1
6 7982 1 1 66 TYR CA C -4.043 -8.583 9.615 1.00 . A A . 66 TYR CA 1 1
6 7983 1 1 66 TYR CB C -4.181 -7.324 8.741 1.00 . A A . 66 TYR CB 1 1
6 7984 1 1 66 TYR CD1 C -6.187 -6.111 9.738 1.00 . A A . 66 TYR CD1 1 1
6 7985 1 1 66 TYR CD2 C -6.341 -6.952 7.490 1.00 . A A . 66 TYR CD2 1 1
6 7986 1 1 66 TYR CE1 C -7.502 -5.668 9.658 1.00 . A A . 66 TYR CE1 1 1
6 7987 1 1 66 TYR CE2 C -7.656 -6.513 7.409 1.00 . A A . 66 TYR CE2 1 1
6 7988 1 1 66 TYR CG C -5.605 -6.757 8.653 1.00 . A A . 66 TYR CG 1 1
6 7989 1 1 66 TYR CZ C -8.234 -5.866 8.495 1.00 . A A . 66 TYR CZ 1 1
6 7990 1 1 66 TYR H H -2.078 -8.735 8.708 1.00 . A A . 66 TYR H 1 1
6 7991 1 1 66 TYR HA H -4.148 -8.201 10.631 1.00 . A A . 66 TYR HA 1 1
6 7992 1 1 66 TYR HB2 H -3.543 -6.546 9.161 1.00 . A A . 66 TYR HB2 1 1
6 7993 1 1 66 TYR HB3 H -3.865 -7.576 7.728 1.00 . A A . 66 TYR HB3 1 1
6 7994 1 1 66 TYR HD1 H -5.612 -5.952 10.650 1.00 . A A . 66 TYR HD1 1 1
6 7995 1 1 66 TYR HD2 H -5.884 -7.452 6.637 1.00 . A A . 66 TYR HD2 1 1
6 7996 1 1 66 TYR HE1 H -7.959 -5.165 10.511 1.00 . A A . 66 TYR HE1 1 1
6 7997 1 1 66 TYR HE2 H -8.232 -6.674 6.498 1.00 . A A . 66 TYR HE2 1 1
6 7998 1 1 66 TYR HH H -9.422 -4.311 8.413 1.00 . A A . 66 TYR HH 1 1
6 7999 1 1 66 TYR N N -2.725 -9.214 9.351 1.00 . A A . 66 TYR N 1 1
6 8000 1 1 66 TYR O O -6.102 -9.645 10.284 1.00 . A A . 66 TYR O 1 1
6 8001 1 1 66 TYR OH O -9.480 -5.339 8.390 1.00 . A A . 66 TYR OH 1 1
6 8002 1 1 67 ALA C C -5.778 -11.657 6.399 1.00 . A A . 67 ALA C 1 1
6 8003 1 1 67 ALA CA C -6.264 -11.120 7.760 1.00 . A A . 67 ALA CA 1 1
6 8004 1 1 67 ALA CB C -7.681 -10.529 7.666 1.00 . A A . 67 ALA CB 1 1
6 8005 1 1 67 ALA H H -4.590 -9.794 7.527 1.00 . A A . 67 ALA H 1 1
6 8006 1 1 67 ALA HA H -6.289 -11.910 8.510 1.00 . A A . 67 ALA HA 1 1
6 8007 1 1 67 ALA HB1 H -7.684 -9.703 6.955 1.00 . A A . 67 ALA HB1 1 1
6 8008 1 1 67 ALA HB2 H -8.374 -11.299 7.330 1.00 . A A . 67 ALA HB2 1 1
6 8009 1 1 67 ALA HB3 H -7.989 -10.165 8.645 1.00 . A A . 67 ALA HB3 1 1
6 8010 1 1 67 ALA N N -5.293 -10.102 8.214 1.00 . A A . 67 ALA N 1 1
6 8011 1 1 67 ALA O O -6.311 -11.352 5.333 1.00 . A A . 67 ALA O 1 1
6 8012 1 1 68 GLU C C -2.697 -13.727 5.757 1.00 . A A . 68 GLU C 1 1
6 8013 1 1 68 GLU CA C -3.859 -12.817 5.318 1.00 . A A . 68 GLU CA 1 1
6 8014 1 1 68 GLU CB C -3.340 -11.701 4.390 1.00 . A A . 68 GLU CB 1 1
6 8015 1 1 68 GLU CD C -1.159 -10.567 3.809 1.00 . A A . 68 GLU CD 1 1
6 8016 1 1 68 GLU CG C -2.178 -10.849 4.920 1.00 . A A . 68 GLU CG 1 1
6 8017 1 1 68 GLU H H -4.192 -12.415 7.413 1.00 . A A . 68 GLU H 1 1
6 8018 1 1 68 GLU HA H -4.501 -13.406 4.663 1.00 . A A . 68 GLU HA 1 1
6 8019 1 1 68 GLU HB2 H -2.992 -12.170 3.469 1.00 . A A . 68 GLU HB2 1 1
6 8020 1 1 68 GLU HB3 H -4.167 -11.019 4.196 1.00 . A A . 68 GLU HB3 1 1
6 8021 1 1 68 GLU HG2 H -2.542 -9.893 5.299 1.00 . A A . 68 GLU HG2 1 1
6 8022 1 1 68 GLU HG3 H -1.663 -11.363 5.733 1.00 . A A . 68 GLU HG3 1 1
6 8023 1 1 68 GLU N N -4.606 -12.288 6.479 1.00 . A A . 68 GLU N 1 1
6 8024 1 1 68 GLU O O -2.453 -13.891 6.950 1.00 . A A . 68 GLU O 1 1
6 8025 1 1 68 GLU OE1 O -1.592 -10.245 2.678 1.00 . A A . 68 GLU OE1 1 1
6 8026 1 1 68 GLU OE2 O 0.047 -10.692 4.105 1.00 . A A . 68 GLU OE2 1 1
6 8027 1 1 69 ALA C C -1.084 -16.404 5.808 1.00 . A A . 69 ALA C 1 1
6 8028 1 1 69 ALA CA C -0.845 -15.183 4.896 1.00 . A A . 69 ALA CA 1 1
6 8029 1 1 69 ALA CB C 0.374 -14.338 5.306 1.00 . A A . 69 ALA CB 1 1
6 8030 1 1 69 ALA H H -2.417 -14.187 3.808 1.00 . A A . 69 ALA H 1 1
6 8031 1 1 69 ALA HA H -0.502 -15.580 3.941 1.00 . A A . 69 ALA HA 1 1
6 8032 1 1 69 ALA HB1 H 0.176 -13.853 6.262 1.00 . A A . 69 ALA HB1 1 1
6 8033 1 1 69 ALA HB2 H 1.248 -14.983 5.401 1.00 . A A . 69 ALA HB2 1 1
6 8034 1 1 69 ALA HB3 H 0.564 -13.581 4.545 1.00 . A A . 69 ALA HB3 1 1
6 8035 1 1 69 ALA N N -2.048 -14.329 4.759 1.00 . A A . 69 ALA N 1 1
6 8036 1 1 69 ALA O O -0.361 -16.697 6.758 1.00 . A A . 69 ALA O 1 1
6 8037 1 1 70 ARG C C -3.387 -19.232 5.113 1.00 . A A . 70 ARG C 1 1
6 8038 1 1 70 ARG CA C -2.624 -18.334 6.112 1.00 . A A . 70 ARG CA 1 1
6 8039 1 1 70 ARG CB C -3.504 -17.837 7.272 1.00 . A A . 70 ARG CB 1 1
6 8040 1 1 70 ARG CD C -5.054 -18.466 9.123 1.00 . A A . 70 ARG CD 1 1
6 8041 1 1 70 ARG CG C -3.889 -18.944 8.254 1.00 . A A . 70 ARG CG 1 1
6 8042 1 1 70 ARG CZ C -4.120 -18.557 11.445 1.00 . A A . 70 ARG CZ 1 1
6 8043 1 1 70 ARG H H -2.575 -16.878 4.521 1.00 . A A . 70 ARG H 1 1
6 8044 1 1 70 ARG HA H -1.785 -18.885 6.539 1.00 . A A . 70 ARG HA 1 1
6 8045 1 1 70 ARG HB2 H -3.024 -17.066 7.875 1.00 . A A . 70 ARG HB2 1 1
6 8046 1 1 70 ARG HB3 H -4.447 -17.402 6.940 1.00 . A A . 70 ARG HB3 1 1
6 8047 1 1 70 ARG HD2 H -5.055 -17.378 9.181 1.00 . A A . 70 ARG HD2 1 1
6 8048 1 1 70 ARG HD3 H -6.000 -18.797 8.695 1.00 . A A . 70 ARG HD3 1 1
6 8049 1 1 70 ARG HE H -5.520 -19.826 10.717 1.00 . A A . 70 ARG HE 1 1
6 8050 1 1 70 ARG HG2 H -4.186 -19.832 7.697 1.00 . A A . 70 ARG HG2 1 1
6 8051 1 1 70 ARG HG3 H -3.031 -19.178 8.886 1.00 . A A . 70 ARG HG3 1 1
6 8052 1 1 70 ARG HH11 H -3.342 -16.998 10.371 1.00 . A A . 70 ARG HH11 1 1
6 8053 1 1 70 ARG HH12 H -2.730 -17.177 12.037 1.00 . A A . 70 ARG HH12 1 1
6 8054 1 1 70 ARG HH21 H -4.697 -19.969 12.804 1.00 . A A . 70 ARG HH21 1 1
6 8055 1 1 70 ARG HH22 H -3.470 -18.802 13.367 1.00 . A A . 70 ARG HH22 1 1
6 8056 1 1 70 ARG N N -2.108 -17.148 5.399 1.00 . A A . 70 ARG N 1 1
6 8057 1 1 70 ARG NE N -4.930 -19.015 10.484 1.00 . A A . 70 ARG NE 1 1
6 8058 1 1 70 ARG NH1 N -3.339 -17.498 11.271 1.00 . A A . 70 ARG NH1 1 1
6 8059 1 1 70 ARG NH2 N -4.094 -19.153 12.626 1.00 . A A . 70 ARG NH2 1 1
6 8060 1 1 70 ARG O O -2.767 -19.823 4.230 1.00 . A A . 70 ARG O 1 1
6 8061 1 1 71 SER C C -5.817 -19.103 2.854 1.00 . A A . 71 SER C 1 1
6 8062 1 1 71 SER CA C -5.592 -19.850 4.172 1.00 . A A . 71 SER CA 1 1
6 8063 1 1 71 SER CB C -6.931 -20.105 4.869 1.00 . A A . 71 SER CB 1 1
6 8064 1 1 71 SER H H -5.126 -18.304 5.608 1.00 . A A . 71 SER H 1 1
6 8065 1 1 71 SER HA H -5.122 -20.814 3.977 1.00 . A A . 71 SER HA 1 1
6 8066 1 1 71 SER HB2 H -6.746 -20.515 5.861 1.00 . A A . 71 SER HB2 1 1
6 8067 1 1 71 SER HB3 H -7.475 -19.165 4.956 1.00 . A A . 71 SER HB3 1 1
6 8068 1 1 71 SER HG H -8.524 -20.561 3.711 1.00 . A A . 71 SER HG 1 1
6 8069 1 1 71 SER N N -4.704 -19.047 5.035 1.00 . A A . 71 SER N 1 1
6 8070 1 1 71 SER O O -6.231 -17.945 2.858 1.00 . A A . 71 SER O 1 1
6 8071 1 1 71 SER OG O -7.695 -21.034 4.098 1.00 . A A . 71 SER OG 1 1
6 8072 1 1 72 ARG C C -4.620 -17.716 0.291 1.00 . A A . 72 ARG C 1 1
6 8073 1 1 72 ARG CA C -5.166 -19.158 0.432 1.00 . A A . 72 ARG CA 1 1
6 8074 1 1 72 ARG CB C -6.581 -19.279 -0.153 1.00 . A A . 72 ARG CB 1 1
6 8075 1 1 72 ARG CD C -7.905 -19.350 -2.303 1.00 . A A . 72 ARG CD 1 1
6 8076 1 1 72 ARG CG C -6.532 -19.551 -1.656 1.00 . A A . 72 ARG CG 1 1
6 8077 1 1 72 ARG CZ C -7.166 -19.092 -4.707 1.00 . A A . 72 ARG CZ 1 1
6 8078 1 1 72 ARG H H -4.640 -20.520 2.019 1.00 . A A . 72 ARG H 1 1
6 8079 1 1 72 ARG HA H -4.556 -19.755 -0.247 1.00 . A A . 72 ARG HA 1 1
6 8080 1 1 72 ARG HB2 H -7.130 -20.095 0.317 1.00 . A A . 72 ARG HB2 1 1
6 8081 1 1 72 ARG HB3 H -7.148 -18.362 0.002 1.00 . A A . 72 ARG HB3 1 1
6 8082 1 1 72 ARG HD2 H -8.652 -19.982 -1.821 1.00 . A A . 72 ARG HD2 1 1
6 8083 1 1 72 ARG HD3 H -8.224 -18.312 -2.211 1.00 . A A . 72 ARG HD3 1 1
6 8084 1 1 72 ARG HE H -8.431 -20.503 -4.025 1.00 . A A . 72 ARG HE 1 1
6 8085 1 1 72 ARG HG2 H -5.831 -18.882 -2.156 1.00 . A A . 72 ARG HG2 1 1
6 8086 1 1 72 ARG HG3 H -6.217 -20.573 -1.863 1.00 . A A . 72 ARG HG3 1 1
6 8087 1 1 72 ARG HH11 H -6.402 -17.574 -3.563 1.00 . A A . 72 ARG HH11 1 1
6 8088 1 1 72 ARG HH12 H -5.927 -17.566 -5.283 1.00 . A A . 72 ARG HH12 1 1
6 8089 1 1 72 ARG HH21 H -7.797 -20.400 -6.144 1.00 . A A . 72 ARG HH21 1 1
6 8090 1 1 72 ARG HH22 H -6.693 -19.112 -6.696 1.00 . A A . 72 ARG HH22 1 1
6 8091 1 1 72 ARG N N -5.176 -19.662 1.827 1.00 . A A . 72 ARG N 1 1
6 8092 1 1 72 ARG NE N -7.859 -19.697 -3.736 1.00 . A A . 72 ARG NE 1 1
6 8093 1 1 72 ARG NH1 N -6.445 -17.996 -4.503 1.00 . A A . 72 ARG NH1 1 1
6 8094 1 1 72 ARG NH2 N -7.223 -19.570 -5.941 1.00 . A A . 72 ARG NH2 1 1
6 8095 1 1 72 ARG O O -4.879 -17.009 -0.684 1.00 . A A . 72 ARG O 1 1
6 8096 1 1 73 LEU C C -4.165 -14.956 1.711 1.00 . A A . 73 LEU C 1 1
6 8097 1 1 73 LEU CA C -3.110 -16.031 1.387 1.00 . A A . 73 LEU CA 1 1
6 8098 1 1 73 LEU CB C -2.207 -15.642 0.198 1.00 . A A . 73 LEU CB 1 1
6 8099 1 1 73 LEU CD1 C -0.946 -13.714 1.325 1.00 . A A . 73 LEU CD1 1 1
6 8100 1 1 73 LEU CD2 C 0.047 -16.050 1.284 1.00 . A A . 73 LEU CD2 1 1
6 8101 1 1 73 LEU CG C -0.838 -15.035 0.555 1.00 . A A . 73 LEU CG 1 1
6 8102 1 1 73 LEU H H -3.396 -18.111 1.849 1.00 . A A . 73 LEU H 1 1
6 8103 1 1 73 LEU HA H -2.385 -16.009 2.201 1.00 . A A . 73 LEU HA 1 1
6 8104 1 1 73 LEU HB2 H -2.013 -16.543 -0.383 1.00 . A A . 73 LEU HB2 1 1
6 8105 1 1 73 LEU HB3 H -2.739 -14.899 -0.396 1.00 . A A . 73 LEU HB3 1 1
6 8106 1 1 73 LEU HD11 H 0.054 -13.338 1.545 1.00 . A A . 73 LEU HD11 1 1
6 8107 1 1 73 LEU HD12 H -1.483 -12.983 0.721 1.00 . A A . 73 LEU HD12 1 1
6 8108 1 1 73 LEU HD13 H -1.485 -13.880 2.257 1.00 . A A . 73 LEU HD13 1 1
6 8109 1 1 73 LEU HD21 H 0.209 -16.918 0.644 1.00 . A A . 73 LEU HD21 1 1
6 8110 1 1 73 LEU HD22 H 1.007 -15.592 1.522 1.00 . A A . 73 LEU HD22 1 1
6 8111 1 1 73 LEU HD23 H -0.444 -16.365 2.205 1.00 . A A . 73 LEU HD23 1 1
6 8112 1 1 73 LEU HG H -0.226 -14.813 -0.320 1.00 . A A . 73 LEU HG 1 1
6 8113 1 1 73 LEU N N -3.710 -17.371 1.206 1.00 . A A . 73 LEU N 1 1
6 8114 1 1 73 LEU O O -4.246 -14.565 2.872 1.00 . A A . 73 LEU O 1 1
6 8115 1 1 74 ALA C C -6.316 -13.084 -0.764 1.00 . A A . 74 ALA C 1 1
6 8116 1 1 74 ALA CA C -5.990 -13.507 0.683 1.00 . A A . 74 ALA CA 1 1
6 8117 1 1 74 ALA CB C -5.743 -12.271 1.569 1.00 . A A . 74 ALA CB 1 1
6 8118 1 1 74 ALA H H -4.687 -14.939 -0.230 1.00 . A A . 74 ALA H 1 1
6 8119 1 1 74 ALA HA H -6.887 -13.924 1.140 1.00 . A A . 74 ALA HA 1 1
6 8120 1 1 74 ALA HB1 H -4.843 -11.756 1.232 1.00 . A A . 74 ALA HB1 1 1
6 8121 1 1 74 ALA HB2 H -6.596 -11.596 1.497 1.00 . A A . 74 ALA HB2 1 1
6 8122 1 1 74 ALA HB3 H -5.615 -12.585 2.605 1.00 . A A . 74 ALA HB3 1 1
6 8123 1 1 74 ALA N N -4.903 -14.517 0.684 1.00 . A A . 74 ALA N 1 1
6 8124 1 1 74 ALA O O -7.159 -13.709 -1.404 1.00 . A A . 74 ALA O 1 1
6 8125 1 1 75 LYS C C -7.003 -10.838 -2.824 1.00 . A A . 75 LYS C 1 1
6 8126 1 1 75 LYS CA C -5.648 -11.554 -2.646 1.00 . A A . 75 LYS CA 1 1
6 8127 1 1 75 LYS CB C -5.398 -12.554 -3.785 1.00 . A A . 75 LYS CB 1 1
6 8128 1 1 75 LYS CD C -4.321 -12.525 -6.111 1.00 . A A . 75 LYS CD 1 1
6 8129 1 1 75 LYS CE C -5.255 -11.647 -6.958 1.00 . A A . 75 LYS CE 1 1
6 8130 1 1 75 LYS CG C -4.226 -12.075 -4.648 1.00 . A A . 75 LYS CG 1 1
6 8131 1 1 75 LYS H H -4.651 -11.930 -0.774 1.00 . A A . 75 LYS H 1 1
6 8132 1 1 75 LYS HA H -4.897 -10.794 -2.861 1.00 . A A . 75 LYS HA 1 1
6 8133 1 1 75 LYS HB2 H -5.160 -13.534 -3.372 1.00 . A A . 75 LYS HB2 1 1
6 8134 1 1 75 LYS HB3 H -6.289 -12.636 -4.407 1.00 . A A . 75 LYS HB3 1 1
6 8135 1 1 75 LYS HD2 H -3.362 -12.509 -6.630 1.00 . A A . 75 LYS HD2 1 1
6 8136 1 1 75 LYS HD3 H -4.696 -13.542 -6.226 1.00 . A A . 75 LYS HD3 1 1
6 8137 1 1 75 LYS HE2 H -5.071 -10.603 -6.704 1.00 . A A . 75 LYS HE2 1 1
6 8138 1 1 75 LYS HE3 H -5.038 -11.829 -8.010 1.00 . A A . 75 LYS HE3 1 1
6 8139 1 1 75 LYS HG2 H -4.131 -10.990 -4.687 1.00 . A A . 75 LYS HG2 1 1
6 8140 1 1 75 LYS HG3 H -3.257 -12.433 -4.301 1.00 . A A . 75 LYS HG3 1 1
6 8141 1 1 75 LYS HZ1 H -6.923 -11.747 -5.753 1.00 . A A . 75 LYS HZ1 1 1
6 8142 1 1 75 LYS HZ2 H -7.247 -11.293 -7.339 1.00 . A A . 75 LYS HZ2 1 1
6 8143 1 1 75 LYS HZ3 H -6.892 -12.896 -6.979 1.00 . A A . 75 LYS HZ3 1 1
6 8144 1 1 75 LYS N N -5.484 -12.194 -1.319 1.00 . A A . 75 LYS N 1 1
6 8145 1 1 75 LYS NZ N -6.687 -11.916 -6.741 1.00 . A A . 75 LYS NZ 1 1
6 8146 1 1 75 LYS O O -7.777 -10.724 -1.878 1.00 . A A . 75 LYS O 1 1
6 8147 1 1 76 GLU C C -8.695 -8.288 -3.621 1.00 . A A . 76 GLU C 1 1
6 8148 1 1 76 GLU CA C -8.423 -9.552 -4.460 1.00 . A A . 76 GLU CA 1 1
6 8149 1 1 76 GLU CB C -9.608 -10.538 -4.460 1.00 . A A . 76 GLU CB 1 1
6 8150 1 1 76 GLU CD C -11.692 -9.148 -5.041 1.00 . A A . 76 GLU CD 1 1
6 8151 1 1 76 GLU CG C -10.702 -10.227 -5.488 1.00 . A A . 76 GLU CG 1 1
6 8152 1 1 76 GLU H H -6.406 -10.279 -4.678 1.00 . A A . 76 GLU H 1 1
6 8153 1 1 76 GLU HA H -8.349 -9.241 -5.502 1.00 . A A . 76 GLU HA 1 1
6 8154 1 1 76 GLU HB2 H -9.222 -11.532 -4.683 1.00 . A A . 76 GLU HB2 1 1
6 8155 1 1 76 GLU HB3 H -10.069 -10.516 -3.473 1.00 . A A . 76 GLU HB3 1 1
6 8156 1 1 76 GLU HG2 H -10.224 -9.880 -6.404 1.00 . A A . 76 GLU HG2 1 1
6 8157 1 1 76 GLU HG3 H -11.267 -11.141 -5.673 1.00 . A A . 76 GLU HG3 1 1
6 8158 1 1 76 GLU N N -7.192 -10.247 -4.012 1.00 . A A . 76 GLU N 1 1
6 8159 1 1 76 GLU O O -9.080 -8.354 -2.458 1.00 . A A . 76 GLU O 1 1
6 8160 1 1 76 GLU OE1 O -11.358 -7.955 -5.231 1.00 . A A . 76 GLU OE1 1 1
6 8161 1 1 76 GLU OE2 O -12.797 -9.531 -4.605 1.00 . A A . 76 GLU OE2 1 1
6 8162 1 1 77 MET C C -9.828 -5.568 -2.686 1.00 . A A . 77 MET C 1 1
6 8163 1 1 77 MET CA C -8.708 -5.797 -3.722 1.00 . A A . 77 MET CA 1 1
6 8164 1 1 77 MET CB C -8.799 -4.780 -4.868 1.00 . A A . 77 MET CB 1 1
6 8165 1 1 77 MET CE C -7.691 -0.765 -5.030 1.00 . A A . 77 MET CE 1 1
6 8166 1 1 77 MET CG C -8.430 -3.360 -4.431 1.00 . A A . 77 MET CG 1 1
6 8167 1 1 77 MET H H -8.619 -7.221 -5.343 1.00 . A A . 77 MET H 1 1
6 8168 1 1 77 MET HA H -7.758 -5.622 -3.217 1.00 . A A . 77 MET HA 1 1
6 8169 1 1 77 MET HB2 H -8.135 -5.020 -5.699 1.00 . A A . 77 MET HB2 1 1
6 8170 1 1 77 MET HB3 H -9.800 -4.713 -5.294 1.00 . A A . 77 MET HB3 1 1
6 8171 1 1 77 MET HE1 H -6.697 -1.027 -4.665 1.00 . A A . 77 MET HE1 1 1
6 8172 1 1 77 MET HE2 H -7.610 0.055 -5.744 1.00 . A A . 77 MET HE2 1 1
6 8173 1 1 77 MET HE3 H -8.315 -0.457 -4.192 1.00 . A A . 77 MET HE3 1 1
6 8174 1 1 77 MET HG2 H -9.125 -2.956 -3.694 1.00 . A A . 77 MET HG2 1 1
6 8175 1 1 77 MET HG3 H -7.440 -3.305 -3.979 1.00 . A A . 77 MET HG3 1 1
6 8176 1 1 77 MET N N -8.669 -7.151 -4.317 1.00 . A A . 77 MET N 1 1
6 8177 1 1 77 MET O O -9.574 -4.943 -1.656 1.00 . A A . 77 MET O 1 1
6 8178 1 1 77 MET SD S -8.421 -2.177 -5.827 1.00 . A A . 77 MET SD 1 1
6 8179 1 1 78 GLY C C -12.811 -4.613 -1.875 1.00 . A A . 78 GLY C 1 1
6 8180 1 1 78 GLY CA C -12.215 -6.012 -2.092 1.00 . A A . 78 GLY CA 1 1
6 8181 1 1 78 GLY H H -11.163 -6.491 -3.920 1.00 . A A . 78 GLY H 1 1
6 8182 1 1 78 GLY HA2 H -12.997 -6.638 -2.522 1.00 . A A . 78 GLY HA2 1 1
6 8183 1 1 78 GLY HA3 H -11.908 -6.392 -1.118 1.00 . A A . 78 GLY HA3 1 1
6 8184 1 1 78 GLY N N -11.042 -6.057 -2.994 1.00 . A A . 78 GLY N 1 1
6 8185 1 1 78 GLY O O -13.896 -4.314 -2.363 1.00 . A A . 78 GLY O 1 1
6 8186 1 1 79 LEU C C -13.486 -2.402 0.268 1.00 . A A . 79 LEU C 1 1
6 8187 1 1 79 LEU CA C -12.340 -2.406 -0.759 1.00 . A A . 79 LEU CA 1 1
6 8188 1 1 79 LEU CB C -12.615 -1.439 -1.925 1.00 . A A . 79 LEU CB 1 1
6 8189 1 1 79 LEU CD1 C -11.800 -0.469 -4.081 1.00 . A A . 79 LEU CD1 1 1
6 8190 1 1 79 LEU CD2 C -10.416 -0.196 -2.020 1.00 . A A . 79 LEU CD2 1 1
6 8191 1 1 79 LEU CG C -11.373 -1.130 -2.769 1.00 . A A . 79 LEU CG 1 1
6 8192 1 1 79 LEU H H -11.050 -4.100 -1.038 1.00 . A A . 79 LEU H 1 1
6 8193 1 1 79 LEU HA H -11.496 -1.913 -0.277 1.00 . A A . 79 LEU HA 1 1
6 8194 1 1 79 LEU HB2 H -13.355 -1.811 -2.633 1.00 . A A . 79 LEU HB2 1 1
6 8195 1 1 79 LEU HB3 H -12.990 -0.468 -1.605 1.00 . A A . 79 LEU HB3 1 1
6 8196 1 1 79 LEU HD11 H -10.917 -0.249 -4.682 1.00 . A A . 79 LEU HD11 1 1
6 8197 1 1 79 LEU HD12 H -12.455 -1.144 -4.632 1.00 . A A . 79 LEU HD12 1 1
6 8198 1 1 79 LEU HD13 H -12.332 0.457 -3.865 1.00 . A A . 79 LEU HD13 1 1
6 8199 1 1 79 LEU HD21 H -10.097 -0.670 -1.092 1.00 . A A . 79 LEU HD21 1 1
6 8200 1 1 79 LEU HD22 H -9.543 0.006 -2.641 1.00 . A A . 79 LEU HD22 1 1
6 8201 1 1 79 LEU HD23 H -10.925 0.740 -1.793 1.00 . A A . 79 LEU HD23 1 1
6 8202 1 1 79 LEU HG H -10.841 -2.056 -2.986 1.00 . A A . 79 LEU HG 1 1
6 8203 1 1 79 LEU N N -12.006 -3.769 -1.230 1.00 . A A . 79 LEU N 1 1
6 8204 1 1 79 LEU O O -14.654 -2.207 -0.058 1.00 . A A . 79 LEU O 1 1
6 8205 1 1 80 GLY C C -15.058 -1.544 2.746 1.00 . A A . 80 GLY C 1 1
6 8206 1 1 80 GLY CA C -13.963 -2.624 2.709 1.00 . A A . 80 GLY CA 1 1
6 8207 1 1 80 GLY H H -12.048 -2.560 1.703 1.00 . A A . 80 GLY H 1 1
6 8208 1 1 80 GLY HA2 H -14.454 -3.597 2.687 1.00 . A A . 80 GLY HA2 1 1
6 8209 1 1 80 GLY HA3 H -13.362 -2.520 3.612 1.00 . A A . 80 GLY HA3 1 1
6 8210 1 1 80 GLY N N -13.063 -2.528 1.535 1.00 . A A . 80 GLY N 1 1
6 8211 1 1 80 GLY O O -16.246 -1.851 2.719 1.00 . A A . 80 GLY O 1 1
6 8212 1 1 81 GLN C C -14.754 2.030 2.081 1.00 . A A . 81 GLN C 1 1
6 8213 1 1 81 GLN CA C -15.481 0.894 2.816 1.00 . A A . 81 GLN CA 1 1
6 8214 1 1 81 GLN CB C -15.770 1.359 4.246 1.00 . A A . 81 GLN CB 1 1
6 8215 1 1 81 GLN CD C -18.061 0.323 4.742 1.00 . A A . 81 GLN CD 1 1
6 8216 1 1 81 GLN CG C -17.260 1.611 4.509 1.00 . A A . 81 GLN CG 1 1
6 8217 1 1 81 GLN H H -13.594 -0.153 2.951 1.00 . A A . 81 GLN H 1 1
6 8218 1 1 81 GLN HA H -16.405 0.645 2.292 1.00 . A A . 81 GLN HA 1 1
6 8219 1 1 81 GLN HB2 H -15.457 0.638 5.003 1.00 . A A . 81 GLN HB2 1 1
6 8220 1 1 81 GLN HB3 H -15.265 2.291 4.503 1.00 . A A . 81 GLN HB3 1 1
6 8221 1 1 81 GLN HE21 H -19.748 1.199 4.013 1.00 . A A . 81 GLN HE21 1 1
6 8222 1 1 81 GLN HE22 H -19.955 -0.425 4.722 1.00 . A A . 81 GLN HE22 1 1
6 8223 1 1 81 GLN HG2 H -17.444 2.229 5.388 1.00 . A A . 81 GLN HG2 1 1
6 8224 1 1 81 GLN HG3 H -17.763 2.119 3.686 1.00 . A A . 81 GLN HG3 1 1
6 8225 1 1 81 GLN N N -14.609 -0.297 2.846 1.00 . A A . 81 GLN N 1 1
6 8226 1 1 81 GLN NE2 N -19.348 0.369 4.473 1.00 . A A . 81 GLN NE2 1 1
6 8227 1 1 81 GLN O O -13.539 2.180 2.211 1.00 . A A . 81 GLN O 1 1
6 8228 1 1 81 GLN OE1 O -17.595 -0.666 5.289 1.00 . A A . 81 GLN OE1 1 1
6 8229 1 1 82 ARG C C -16.088 5.107 0.742 1.00 . A A . 82 ARG C 1 1
6 8230 1 1 82 ARG CA C -15.023 4.003 0.632 1.00 . A A . 82 ARG CA 1 1
6 8231 1 1 82 ARG CB C -14.627 3.699 -0.817 1.00 . A A . 82 ARG CB 1 1
6 8232 1 1 82 ARG CD C -13.448 4.528 -2.888 1.00 . A A . 82 ARG CD 1 1
6 8233 1 1 82 ARG CG C -13.903 4.879 -1.470 1.00 . A A . 82 ARG CG 1 1
6 8234 1 1 82 ARG CZ C -13.769 6.606 -4.257 1.00 . A A . 82 ARG CZ 1 1
6 8235 1 1 82 ARG H H -16.487 2.480 1.118 1.00 . A A . 82 ARG H 1 1
6 8236 1 1 82 ARG HA H -14.107 4.335 1.119 1.00 . A A . 82 ARG HA 1 1
6 8237 1 1 82 ARG HB2 H -13.959 2.840 -0.884 1.00 . A A . 82 ARG HB2 1 1
6 8238 1 1 82 ARG HB3 H -15.494 3.476 -1.437 1.00 . A A . 82 ARG HB3 1 1
6 8239 1 1 82 ARG HD2 H -12.626 3.815 -2.843 1.00 . A A . 82 ARG HD2 1 1
6 8240 1 1 82 ARG HD3 H -14.279 4.086 -3.439 1.00 . A A . 82 ARG HD3 1 1
6 8241 1 1 82 ARG HE H -11.991 5.963 -3.538 1.00 . A A . 82 ARG HE 1 1
6 8242 1 1 82 ARG HG2 H -14.554 5.750 -1.533 1.00 . A A . 82 ARG HG2 1 1
6 8243 1 1 82 ARG HG3 H -13.021 5.162 -0.896 1.00 . A A . 82 ARG HG3 1 1
6 8244 1 1 82 ARG HH11 H -15.552 5.695 -3.834 1.00 . A A . 82 ARG HH11 1 1
6 8245 1 1 82 ARG HH12 H -15.649 7.157 -4.851 1.00 . A A . 82 ARG HH12 1 1
6 8246 1 1 82 ARG HH21 H -12.214 7.826 -4.776 1.00 . A A . 82 ARG HH21 1 1
6 8247 1 1 82 ARG HH22 H -13.823 8.323 -5.364 1.00 . A A . 82 ARG HH22 1 1
6 8248 1 1 82 ARG N N -15.514 2.773 1.286 1.00 . A A . 82 ARG N 1 1
6 8249 1 1 82 ARG NE N -12.998 5.749 -3.581 1.00 . A A . 82 ARG NE 1 1
6 8250 1 1 82 ARG NH1 N -15.088 6.476 -4.318 1.00 . A A . 82 ARG NH1 1 1
6 8251 1 1 82 ARG NH2 N -13.228 7.663 -4.843 1.00 . A A . 82 ARG NH2 1 1
6 8252 1 1 82 ARG O O -17.123 5.054 0.082 1.00 . A A . 82 ARG O 1 1
6 8253 1 1 83 ARG C C -16.111 7.914 3.254 1.00 . A A . 83 ARG C 1 1
6 8254 1 1 83 ARG CA C -16.749 7.084 2.124 1.00 . A A . 83 ARG CA 1 1
6 8255 1 1 83 ARG CB C -18.125 6.595 2.609 1.00 . A A . 83 ARG CB 1 1
6 8256 1 1 83 ARG CD C -20.250 7.413 3.742 1.00 . A A . 83 ARG CD 1 1
6 8257 1 1 83 ARG CG C -19.139 7.741 2.741 1.00 . A A . 83 ARG CG 1 1
6 8258 1 1 83 ARG CZ C -20.349 7.121 6.236 1.00 . A A . 83 ARG CZ 1 1
6 8259 1 1 83 ARG H H -15.003 5.821 2.295 1.00 . A A . 83 ARG H 1 1
6 8260 1 1 83 ARG HA H -16.923 7.739 1.272 1.00 . A A . 83 ARG HA 1 1
6 8261 1 1 83 ARG HB2 H -18.570 5.867 1.930 1.00 . A A . 83 ARG HB2 1 1
6 8262 1 1 83 ARG HB3 H -18.075 6.115 3.585 1.00 . A A . 83 ARG HB3 1 1
6 8263 1 1 83 ARG HD2 H -21.057 8.140 3.647 1.00 . A A . 83 ARG HD2 1 1
6 8264 1 1 83 ARG HD3 H -20.640 6.415 3.543 1.00 . A A . 83 ARG HD3 1 1
6 8265 1 1 83 ARG HE H -18.742 7.789 5.218 1.00 . A A . 83 ARG HE 1 1
6 8266 1 1 83 ARG HG2 H -18.670 8.665 3.082 1.00 . A A . 83 ARG HG2 1 1
6 8267 1 1 83 ARG HG3 H -19.626 7.968 1.792 1.00 . A A . 83 ARG HG3 1 1
6 8268 1 1 83 ARG HH11 H -22.239 7.375 5.496 1.00 . A A . 83 ARG HH11 1 1
6 8269 1 1 83 ARG HH12 H -22.134 6.847 7.196 1.00 . A A . 83 ARG HH12 1 1
6 8270 1 1 83 ARG HH21 H -18.679 7.363 7.390 1.00 . A A . 83 ARG HH21 1 1
6 8271 1 1 83 ARG HH22 H -20.155 6.852 8.253 1.00 . A A . 83 ARG HH22 1 1
6 8272 1 1 83 ARG N N -15.862 5.957 1.743 1.00 . A A . 83 ARG N 1 1
6 8273 1 1 83 ARG NE N -19.712 7.460 5.115 1.00 . A A . 83 ARG NE 1 1
6 8274 1 1 83 ARG NH1 N -21.672 7.114 6.316 1.00 . A A . 83 ARG NH1 1 1
6 8275 1 1 83 ARG NH2 N -19.678 7.111 7.377 1.00 . A A . 83 ARG NH2 1 1
6 8276 1 1 83 ARG O O -15.904 9.113 3.093 1.00 . A A . 83 ARG O 1 1
6 8277 1 1 84 LYS C C -16.236 9.003 6.118 1.00 . A A . 84 LYS C 1 1
6 8278 1 1 84 LYS CA C -15.355 7.822 5.651 1.00 . A A . 84 LYS CA 1 1
6 8279 1 1 84 LYS CB C -13.836 8.096 5.717 1.00 . A A . 84 LYS CB 1 1
6 8280 1 1 84 LYS CD C -12.053 9.825 5.096 1.00 . A A . 84 LYS CD 1 1
6 8281 1 1 84 LYS CE C -12.487 11.017 5.955 1.00 . A A . 84 LYS CE 1 1
6 8282 1 1 84 LYS CG C -13.262 9.011 4.628 1.00 . A A . 84 LYS CG 1 1
6 8283 1 1 84 LYS H H -15.898 6.209 4.327 1.00 . A A . 84 LYS H 1 1
6 8284 1 1 84 LYS HA H -15.361 7.105 6.473 1.00 . A A . 84 LYS HA 1 1
6 8285 1 1 84 LYS HB2 H -13.625 8.571 6.675 1.00 . A A . 84 LYS HB2 1 1
6 8286 1 1 84 LYS HB3 H -13.321 7.138 5.632 1.00 . A A . 84 LYS HB3 1 1
6 8287 1 1 84 LYS HD2 H -11.374 9.215 5.693 1.00 . A A . 84 LYS HD2 1 1
6 8288 1 1 84 LYS HD3 H -11.489 10.215 4.248 1.00 . A A . 84 LYS HD3 1 1
6 8289 1 1 84 LYS HE2 H -13.212 11.641 5.432 1.00 . A A . 84 LYS HE2 1 1
6 8290 1 1 84 LYS HE3 H -12.949 10.689 6.886 1.00 . A A . 84 LYS HE3 1 1
6 8291 1 1 84 LYS HG2 H -12.922 8.469 3.745 1.00 . A A . 84 LYS HG2 1 1
6 8292 1 1 84 LYS HG3 H -13.979 9.744 4.258 1.00 . A A . 84 LYS HG3 1 1
6 8293 1 1 84 LYS HZ1 H -10.906 12.230 5.445 1.00 . A A . 84 LYS HZ1 1 1
6 8294 1 1 84 LYS HZ2 H -11.668 12.660 6.881 1.00 . A A . 84 LYS HZ2 1 1
6 8295 1 1 84 LYS HZ3 H -10.654 11.318 6.836 1.00 . A A . 84 LYS HZ3 1 1
6 8296 1 1 84 LYS N N -15.808 7.234 4.367 1.00 . A A . 84 LYS N 1 1
6 8297 1 1 84 LYS NZ N -11.344 11.870 6.306 1.00 . A A . 84 LYS NZ 1 1
6 8298 1 1 84 LYS O O -17.397 9.083 5.720 1.00 . A A . 84 LYS O 1 1
6 8299 1 1 85 ALA C C -15.465 11.702 8.611 1.00 . A A . 85 ALA C 1 1
6 8300 1 1 85 ALA CA C -16.431 10.951 7.679 1.00 . A A . 85 ALA CA 1 1
6 8301 1 1 85 ALA CB C -17.648 10.483 8.497 1.00 . A A . 85 ALA CB 1 1
6 8302 1 1 85 ALA H H -14.791 9.579 7.412 1.00 . A A . 85 ALA H 1 1
6 8303 1 1 85 ALA HA H -16.773 11.628 6.895 1.00 . A A . 85 ALA HA 1 1
6 8304 1 1 85 ALA HB1 H -17.316 9.813 9.290 1.00 . A A . 85 ALA HB1 1 1
6 8305 1 1 85 ALA HB2 H -18.145 11.348 8.937 1.00 . A A . 85 ALA HB2 1 1
6 8306 1 1 85 ALA HB3 H -18.344 9.957 7.845 1.00 . A A . 85 ALA HB3 1 1
6 8307 1 1 85 ALA N N -15.738 9.793 7.070 1.00 . A A . 85 ALA N 1 1
6 8308 1 1 85 ALA O O -14.319 11.295 8.803 1.00 . A A . 85 ALA O 1 1
6 8309 1 1 86 ASN C C -15.220 12.665 11.461 1.00 . A A . 86 ASN C 1 1
6 8310 1 1 86 ASN CA C -15.268 13.572 10.218 1.00 . A A . 86 ASN CA 1 1
6 8311 1 1 86 ASN CB C -16.016 14.888 10.491 1.00 . A A . 86 ASN CB 1 1
6 8312 1 1 86 ASN CG C -17.522 14.693 10.705 1.00 . A A . 86 ASN CG 1 1
6 8313 1 1 86 ASN H H -16.798 13.234 8.725 1.00 . A A . 86 ASN H 1 1
6 8314 1 1 86 ASN HA H -14.257 13.835 9.907 1.00 . A A . 86 ASN HA 1 1
6 8315 1 1 86 ASN HB2 H -15.660 15.406 11.381 1.00 . A A . 86 ASN HB2 1 1
6 8316 1 1 86 ASN HB3 H -15.927 15.609 9.678 1.00 . A A . 86 ASN HB3 1 1
6 8317 1 1 86 ASN HD21 H -17.850 14.744 8.695 1.00 . A A . 86 ASN HD21 1 1
6 8318 1 1 86 ASN HD22 H -19.305 14.640 9.722 1.00 . A A . 86 ASN HD22 1 1
6 8319 1 1 86 ASN N N -15.931 12.842 9.119 1.00 . A A . 86 ASN N 1 1
6 8320 1 1 86 ASN ND2 N -18.281 14.692 9.630 1.00 . A A . 86 ASN ND2 1 1
6 8321 1 1 86 ASN O O -16.252 12.160 11.897 1.00 . A A . 86 ASN O 1 1
6 8322 1 1 86 ASN OD1 O -18.031 14.632 11.812 1.00 . A A . 86 ASN OD1 1 1
6 8323 1 1 87 ARG C C -14.560 9.900 12.768 1.00 . A A . 87 ARG C 1 1
6 8324 1 1 87 ARG CA C -13.689 11.186 12.784 1.00 . A A . 87 ARG CA 1 1
6 8325 1 1 87 ARG CB C -13.582 11.867 14.166 1.00 . A A . 87 ARG CB 1 1
6 8326 1 1 87 ARG CD C -14.782 13.014 16.110 1.00 . A A . 87 ARG CD 1 1
6 8327 1 1 87 ARG CG C -14.909 12.395 14.719 1.00 . A A . 87 ARG CG 1 1
6 8328 1 1 87 ARG CZ C -16.804 14.484 16.384 1.00 . A A . 87 ARG CZ 1 1
6 8329 1 1 87 ARG H H -13.239 12.460 11.094 1.00 . A A . 87 ARG H 1 1
6 8330 1 1 87 ARG HA H -12.648 10.883 12.671 1.00 . A A . 87 ARG HA 1 1
6 8331 1 1 87 ARG HB2 H -13.196 11.136 14.877 1.00 . A A . 87 ARG HB2 1 1
6 8332 1 1 87 ARG HB3 H -12.902 12.714 14.077 1.00 . A A . 87 ARG HB3 1 1
6 8333 1 1 87 ARG HD2 H -14.307 12.269 16.748 1.00 . A A . 87 ARG HD2 1 1
6 8334 1 1 87 ARG HD3 H -14.167 13.908 16.007 1.00 . A A . 87 ARG HD3 1 1
6 8335 1 1 87 ARG HE H -16.644 12.597 17.080 1.00 . A A . 87 ARG HE 1 1
6 8336 1 1 87 ARG HG2 H -15.357 13.172 14.098 1.00 . A A . 87 ARG HG2 1 1
6 8337 1 1 87 ARG HG3 H -15.675 11.626 14.815 1.00 . A A . 87 ARG HG3 1 1
6 8338 1 1 87 ARG HH11 H -15.301 15.475 15.413 1.00 . A A . 87 ARG HH11 1 1
6 8339 1 1 87 ARG HH12 H -16.810 16.394 15.652 1.00 . A A . 87 ARG HH12 1 1
6 8340 1 1 87 ARG HH21 H -18.515 13.788 17.260 1.00 . A A . 87 ARG HH21 1 1
6 8341 1 1 87 ARG HH22 H -18.572 15.469 16.664 1.00 . A A . 87 ARG HH22 1 1
6 8342 1 1 87 ARG N N -14.012 12.156 11.704 1.00 . A A . 87 ARG N 1 1
6 8343 1 1 87 ARG NE N -16.145 13.337 16.565 1.00 . A A . 87 ARG NE 1 1
6 8344 1 1 87 ARG NH1 N -16.265 15.529 15.771 1.00 . A A . 87 ARG NH1 1 1
6 8345 1 1 87 ARG NH2 N -18.057 14.588 16.800 1.00 . A A . 87 ARG NH2 1 1
6 8346 1 1 87 ARG O O -14.719 9.363 11.650 1.00 . A A . 87 ARG O 1 1
7 8347 1 1 1 ALA C C 5.820 17.025 2.893 1.00 . A A . 1 ALA C 1 1
7 8348 1 1 1 ALA CA C 5.286 18.479 2.790 1.00 . A A . 1 ALA CA 1 1
7 8349 1 1 1 ALA CB C 5.000 19.068 4.176 1.00 . A A . 1 ALA CB 1 1
7 8350 1 1 1 ALA H1 H 3.680 17.868 1.528 1.00 . A A . 1 ALA H1 1 1
7 8351 1 1 1 ALA HA H 6.092 19.081 2.369 1.00 . A A . 1 ALA HA 1 1
7 8352 1 1 1 ALA HB1 H 4.139 18.564 4.615 1.00 . A A . 1 ALA HB1 1 1
7 8353 1 1 1 ALA HB2 H 5.869 18.926 4.818 1.00 . A A . 1 ALA HB2 1 1
7 8354 1 1 1 ALA HB3 H 4.787 20.133 4.082 1.00 . A A . 1 ALA HB3 1 1
7 8355 1 1 1 ALA N N 4.080 18.693 1.951 1.00 . A A . 1 ALA N 1 1
7 8356 1 1 1 ALA O O 6.595 16.680 3.786 1.00 . A A . 1 ALA O 1 1
7 8357 1 1 2 VAL C C 6.641 14.448 0.608 1.00 . A A . 2 VAL C 1 1
7 8358 1 1 2 VAL CA C 5.810 14.766 1.867 1.00 . A A . 2 VAL CA 1 1
7 8359 1 1 2 VAL CB C 4.543 13.882 1.977 1.00 . A A . 2 VAL CB 1 1
7 8360 1 1 2 VAL CG1 C 4.905 12.398 2.125 1.00 . A A . 2 VAL CG1 1 1
7 8361 1 1 2 VAL CG2 C 3.633 14.294 3.139 1.00 . A A . 2 VAL CG2 1 1
7 8362 1 1 2 VAL H H 4.950 16.553 1.118 1.00 . A A . 2 VAL H 1 1
7 8363 1 1 2 VAL HA H 6.390 14.505 2.753 1.00 . A A . 2 VAL HA 1 1
7 8364 1 1 2 VAL HB H 3.913 13.976 1.093 1.00 . A A . 2 VAL HB 1 1
7 8365 1 1 2 VAL HG11 H 3.992 11.807 2.200 1.00 . A A . 2 VAL HG11 1 1
7 8366 1 1 2 VAL HG12 H 5.479 12.075 1.257 1.00 . A A . 2 VAL HG12 1 1
7 8367 1 1 2 VAL HG13 H 5.503 12.259 3.026 1.00 . A A . 2 VAL HG13 1 1
7 8368 1 1 2 VAL HG21 H 3.309 15.326 2.998 1.00 . A A . 2 VAL HG21 1 1
7 8369 1 1 2 VAL HG22 H 2.761 13.641 3.167 1.00 . A A . 2 VAL HG22 1 1
7 8370 1 1 2 VAL HG23 H 4.180 14.210 4.077 1.00 . A A . 2 VAL HG23 1 1
7 8371 1 1 2 VAL N N 5.472 16.210 1.896 1.00 . A A . 2 VAL N 1 1
7 8372 1 1 2 VAL O O 7.870 14.432 0.647 1.00 . A A . 2 VAL O 1 1
7 8373 1 1 3 ASN C C 7.289 15.220 -2.509 1.00 . A A . 3 ASN C 1 1
7 8374 1 1 3 ASN CA C 6.535 14.042 -1.854 1.00 . A A . 3 ASN CA 1 1
7 8375 1 1 3 ASN CB C 5.467 13.460 -2.795 1.00 . A A . 3 ASN CB 1 1
7 8376 1 1 3 ASN CG C 4.096 14.123 -2.639 1.00 . A A . 3 ASN CG 1 1
7 8377 1 1 3 ASN H H 4.946 14.247 -0.510 1.00 . A A . 3 ASN H 1 1
7 8378 1 1 3 ASN HA H 7.252 13.227 -1.755 1.00 . A A . 3 ASN HA 1 1
7 8379 1 1 3 ASN HB2 H 5.720 13.564 -3.851 1.00 . A A . 3 ASN HB2 1 1
7 8380 1 1 3 ASN HB3 H 5.292 12.395 -2.643 1.00 . A A . 3 ASN HB3 1 1
7 8381 1 1 3 ASN HD21 H 3.334 12.447 -1.808 1.00 . A A . 3 ASN HD21 1 1
7 8382 1 1 3 ASN HD22 H 2.304 13.827 -1.828 1.00 . A A . 3 ASN HD22 1 1
7 8383 1 1 3 ASN N N 5.946 14.286 -0.517 1.00 . A A . 3 ASN N 1 1
7 8384 1 1 3 ASN ND2 N 3.208 13.425 -1.970 1.00 . A A . 3 ASN ND2 1 1
7 8385 1 1 3 ASN O O 7.671 15.152 -3.677 1.00 . A A . 3 ASN O 1 1
7 8386 1 1 3 ASN OD1 O 3.904 15.307 -2.870 1.00 . A A . 3 ASN OD1 1 1
7 8387 1 1 4 VAL C C 9.966 17.307 -1.527 1.00 . A A . 4 VAL C 1 1
7 8388 1 1 4 VAL CA C 8.528 17.313 -2.082 1.00 . A A . 4 VAL CA 1 1
7 8389 1 1 4 VAL CB C 7.675 18.567 -1.775 1.00 . A A . 4 VAL CB 1 1
7 8390 1 1 4 VAL CG1 C 7.359 18.783 -0.289 1.00 . A A . 4 VAL CG1 1 1
7 8391 1 1 4 VAL CG2 C 8.276 19.823 -2.414 1.00 . A A . 4 VAL CG2 1 1
7 8392 1 1 4 VAL H H 7.881 15.879 -0.681 1.00 . A A . 4 VAL H 1 1
7 8393 1 1 4 VAL HA H 8.576 17.364 -3.170 1.00 . A A . 4 VAL HA 1 1
7 8394 1 1 4 VAL HB H 6.725 18.470 -2.301 1.00 . A A . 4 VAL HB 1 1
7 8395 1 1 4 VAL HG11 H 6.759 19.685 -0.173 1.00 . A A . 4 VAL HG11 1 1
7 8396 1 1 4 VAL HG12 H 6.806 17.925 0.093 1.00 . A A . 4 VAL HG12 1 1
7 8397 1 1 4 VAL HG13 H 8.290 18.892 0.269 1.00 . A A . 4 VAL HG13 1 1
7 8398 1 1 4 VAL HG21 H 8.323 19.694 -3.495 1.00 . A A . 4 VAL HG21 1 1
7 8399 1 1 4 VAL HG22 H 7.652 20.685 -2.178 1.00 . A A . 4 VAL HG22 1 1
7 8400 1 1 4 VAL HG23 H 9.280 19.984 -2.023 1.00 . A A . 4 VAL HG23 1 1
7 8401 1 1 4 VAL N N 7.810 16.097 -1.657 1.00 . A A . 4 VAL N 1 1
7 8402 1 1 4 VAL O O 10.254 17.800 -0.440 1.00 . A A . 4 VAL O 1 1
7 8403 1 1 5 GLU C C 12.539 15.926 -0.524 1.00 . A A . 5 GLU C 1 1
7 8404 1 1 5 GLU CA C 12.248 16.368 -1.980 1.00 . A A . 5 GLU CA 1 1
7 8405 1 1 5 GLU CB C 12.973 17.665 -2.382 1.00 . A A . 5 GLU CB 1 1
7 8406 1 1 5 GLU CD C 15.195 18.881 -2.756 1.00 . A A . 5 GLU CD 1 1
7 8407 1 1 5 GLU CG C 14.500 17.545 -2.456 1.00 . A A . 5 GLU CG 1 1
7 8408 1 1 5 GLU H H 10.478 16.143 -3.097 1.00 . A A . 5 GLU H 1 1
7 8409 1 1 5 GLU HA H 12.702 15.606 -2.614 1.00 . A A . 5 GLU HA 1 1
7 8410 1 1 5 GLU HB2 H 12.617 17.963 -3.369 1.00 . A A . 5 GLU HB2 1 1
7 8411 1 1 5 GLU HB3 H 12.739 18.429 -1.641 1.00 . A A . 5 GLU HB3 1 1
7 8412 1 1 5 GLU HG2 H 14.946 17.184 -1.530 1.00 . A A . 5 GLU HG2 1 1
7 8413 1 1 5 GLU HG3 H 14.837 16.858 -3.232 1.00 . A A . 5 GLU HG3 1 1
7 8414 1 1 5 GLU N N 10.803 16.561 -2.251 1.00 . A A . 5 GLU N 1 1
7 8415 1 1 5 GLU O O 13.096 16.675 0.278 1.00 . A A . 5 GLU O 1 1
7 8416 1 1 5 GLU OE1 O 14.606 19.710 -3.489 1.00 . A A . 5 GLU OE1 1 1
7 8417 1 1 5 GLU OE2 O 16.342 19.029 -2.284 1.00 . A A . 5 GLU OE2 1 1
7 8418 1 1 6 LYS C C 12.245 12.479 1.042 1.00 . A A . 6 LYS C 1 1
7 8419 1 1 6 LYS CA C 12.435 14.011 1.068 1.00 . A A . 6 LYS CA 1 1
7 8420 1 1 6 LYS CB C 11.449 14.638 2.069 1.00 . A A . 6 LYS CB 1 1
7 8421 1 1 6 LYS CD C 11.055 15.207 4.507 1.00 . A A . 6 LYS CD 1 1
7 8422 1 1 6 LYS CE C 11.638 15.093 5.917 1.00 . A A . 6 LYS CE 1 1
7 8423 1 1 6 LYS CG C 11.937 14.455 3.509 1.00 . A A . 6 LYS CG 1 1
7 8424 1 1 6 LYS H H 12.183 13.990 -1.022 1.00 . A A . 6 LYS H 1 1
7 8425 1 1 6 LYS HA H 13.411 14.181 1.521 1.00 . A A . 6 LYS HA 1 1
7 8426 1 1 6 LYS HB2 H 11.335 15.707 1.889 1.00 . A A . 6 LYS HB2 1 1
7 8427 1 1 6 LYS HB3 H 10.464 14.179 1.990 1.00 . A A . 6 LYS HB3 1 1
7 8428 1 1 6 LYS HD2 H 10.996 16.261 4.236 1.00 . A A . 6 LYS HD2 1 1
7 8429 1 1 6 LYS HD3 H 10.048 14.788 4.509 1.00 . A A . 6 LYS HD3 1 1
7 8430 1 1 6 LYS HE2 H 11.660 14.056 6.252 1.00 . A A . 6 LYS HE2 1 1
7 8431 1 1 6 LYS HE3 H 12.658 15.475 5.955 1.00 . A A . 6 LYS HE3 1 1
7 8432 1 1 6 LYS HG2 H 11.933 13.406 3.807 1.00 . A A . 6 LYS HG2 1 1
7 8433 1 1 6 LYS HG3 H 12.954 14.822 3.642 1.00 . A A . 6 LYS HG3 1 1
7 8434 1 1 6 LYS HZ1 H 9.877 15.495 6.900 1.00 . A A . 6 LYS HZ1 1 1
7 8435 1 1 6 LYS HZ2 H 11.255 15.762 7.825 1.00 . A A . 6 LYS HZ2 1 1
7 8436 1 1 6 LYS HZ3 H 10.829 16.851 6.616 1.00 . A A . 6 LYS HZ3 1 1
7 8437 1 1 6 LYS N N 12.300 14.635 -0.273 1.00 . A A . 6 LYS N 1 1
7 8438 1 1 6 LYS NZ N 10.841 15.857 6.886 1.00 . A A . 6 LYS NZ 1 1
7 8439 1 1 6 LYS O O 12.891 11.763 1.800 1.00 . A A . 6 LYS O 1 1
7 8440 1 1 7 GLN C C 12.228 9.717 -0.183 1.00 . A A . 7 GLN C 1 1
7 8441 1 1 7 GLN CA C 10.975 10.609 -0.056 1.00 . A A . 7 GLN CA 1 1
7 8442 1 1 7 GLN CB C 10.236 10.551 -1.397 1.00 . A A . 7 GLN CB 1 1
7 8443 1 1 7 GLN CD C 8.256 11.177 -2.786 1.00 . A A . 7 GLN CD 1 1
7 8444 1 1 7 GLN CG C 8.862 11.219 -1.382 1.00 . A A . 7 GLN CG 1 1
7 8445 1 1 7 GLN H H 10.463 12.631 0.114 1.00 . A A . 7 GLN H 1 1
7 8446 1 1 7 GLN HA H 10.347 10.178 0.724 1.00 . A A . 7 GLN HA 1 1
7 8447 1 1 7 GLN HB2 H 10.844 11.058 -2.146 1.00 . A A . 7 GLN HB2 1 1
7 8448 1 1 7 GLN HB3 H 10.094 9.504 -1.664 1.00 . A A . 7 GLN HB3 1 1
7 8449 1 1 7 GLN HE21 H 9.193 12.891 -3.339 1.00 . A A . 7 GLN HE21 1 1
7 8450 1 1 7 GLN HE22 H 8.189 12.107 -4.519 1.00 . A A . 7 GLN HE22 1 1
7 8451 1 1 7 GLN HG2 H 8.206 10.691 -0.691 1.00 . A A . 7 GLN HG2 1 1
7 8452 1 1 7 GLN HG3 H 8.962 12.256 -1.063 1.00 . A A . 7 GLN HG3 1 1
7 8453 1 1 7 GLN N N 11.236 12.028 0.296 1.00 . A A . 7 GLN N 1 1
7 8454 1 1 7 GLN NE2 N 8.599 12.144 -3.611 1.00 . A A . 7 GLN NE2 1 1
7 8455 1 1 7 GLN O O 13.042 9.909 -1.087 1.00 . A A . 7 GLN O 1 1
7 8456 1 1 7 GLN OE1 O 7.457 10.324 -3.135 1.00 . A A . 7 GLN OE1 1 1
7 8457 1 1 8 LYS C C 13.152 6.344 0.709 1.00 . A A . 8 LYS C 1 1
7 8458 1 1 8 LYS CA C 13.526 7.843 0.753 1.00 . A A . 8 LYS CA 1 1
7 8459 1 1 8 LYS CB C 14.460 8.127 1.938 1.00 . A A . 8 LYS CB 1 1
7 8460 1 1 8 LYS CD C 16.433 9.664 2.556 1.00 . A A . 8 LYS CD 1 1
7 8461 1 1 8 LYS CE C 17.589 9.006 1.797 1.00 . A A . 8 LYS CE 1 1
7 8462 1 1 8 LYS CG C 15.114 9.508 1.797 1.00 . A A . 8 LYS CG 1 1
7 8463 1 1 8 LYS H H 11.800 8.753 1.567 1.00 . A A . 8 LYS H 1 1
7 8464 1 1 8 LYS HA H 14.136 8.053 -0.125 1.00 . A A . 8 LYS HA 1 1
7 8465 1 1 8 LYS HB2 H 13.909 8.108 2.879 1.00 . A A . 8 LYS HB2 1 1
7 8466 1 1 8 LYS HB3 H 15.253 7.381 1.994 1.00 . A A . 8 LYS HB3 1 1
7 8467 1 1 8 LYS HD2 H 16.684 10.716 2.696 1.00 . A A . 8 LYS HD2 1 1
7 8468 1 1 8 LYS HD3 H 16.378 9.203 3.541 1.00 . A A . 8 LYS HD3 1 1
7 8469 1 1 8 LYS HE2 H 17.506 7.920 1.826 1.00 . A A . 8 LYS HE2 1 1
7 8470 1 1 8 LYS HE3 H 17.594 9.316 0.752 1.00 . A A . 8 LYS HE3 1 1
7 8471 1 1 8 LYS HG2 H 15.317 9.683 0.741 1.00 . A A . 8 LYS HG2 1 1
7 8472 1 1 8 LYS HG3 H 14.420 10.255 2.184 1.00 . A A . 8 LYS HG3 1 1
7 8473 1 1 8 LYS HZ1 H 18.914 9.071 3.369 1.00 . A A . 8 LYS HZ1 1 1
7 8474 1 1 8 LYS HZ2 H 19.643 8.925 1.861 1.00 . A A . 8 LYS HZ2 1 1
7 8475 1 1 8 LYS HZ3 H 18.998 10.401 2.345 1.00 . A A . 8 LYS HZ3 1 1
7 8476 1 1 8 LYS N N 12.375 8.776 0.750 1.00 . A A . 8 LYS N 1 1
7 8477 1 1 8 LYS NZ N 18.882 9.379 2.387 1.00 . A A . 8 LYS NZ 1 1
7 8478 1 1 8 LYS O O 12.111 5.958 1.243 1.00 . A A . 8 LYS O 1 1
7 8479 1 1 9 PRO C C 13.784 3.392 1.386 1.00 . A A . 9 PRO C 1 1
7 8480 1 1 9 PRO CA C 13.731 4.039 -0.007 1.00 . A A . 9 PRO CA 1 1
7 8481 1 1 9 PRO CB C 14.828 3.491 -0.922 1.00 . A A . 9 PRO CB 1 1
7 8482 1 1 9 PRO CD C 15.199 5.845 -0.686 1.00 . A A . 9 PRO CD 1 1
7 8483 1 1 9 PRO CG C 15.952 4.519 -0.798 1.00 . A A . 9 PRO CG 1 1
7 8484 1 1 9 PRO HA H 12.756 3.799 -0.429 1.00 . A A . 9 PRO HA 1 1
7 8485 1 1 9 PRO HB2 H 15.150 2.502 -0.595 1.00 . A A . 9 PRO HB2 1 1
7 8486 1 1 9 PRO HB3 H 14.471 3.407 -1.949 1.00 . A A . 9 PRO HB3 1 1
7 8487 1 1 9 PRO HD2 H 15.690 6.585 -0.054 1.00 . A A . 9 PRO HD2 1 1
7 8488 1 1 9 PRO HD3 H 14.842 6.237 -1.638 1.00 . A A . 9 PRO HD3 1 1
7 8489 1 1 9 PRO HG2 H 16.567 4.325 0.081 1.00 . A A . 9 PRO HG2 1 1
7 8490 1 1 9 PRO HG3 H 16.604 4.495 -1.671 1.00 . A A . 9 PRO HG3 1 1
7 8491 1 1 9 PRO N N 13.965 5.499 0.051 1.00 . A A . 9 PRO N 1 1
7 8492 1 1 9 PRO O O 14.564 3.795 2.243 1.00 . A A . 9 PRO O 1 1
7 8493 1 1 10 ALA C C 13.087 0.138 2.593 1.00 . A A . 10 ALA C 1 1
7 8494 1 1 10 ALA CA C 12.850 1.638 2.834 1.00 . A A . 10 ALA CA 1 1
7 8495 1 1 10 ALA CB C 11.481 1.939 3.443 1.00 . A A . 10 ALA CB 1 1
7 8496 1 1 10 ALA H H 12.446 1.958 0.802 1.00 . A A . 10 ALA H 1 1
7 8497 1 1 10 ALA HA H 13.597 2.014 3.533 1.00 . A A . 10 ALA HA 1 1
7 8498 1 1 10 ALA HB1 H 10.698 1.612 2.759 1.00 . A A . 10 ALA HB1 1 1
7 8499 1 1 10 ALA HB2 H 11.379 1.410 4.391 1.00 . A A . 10 ALA HB2 1 1
7 8500 1 1 10 ALA HB3 H 11.387 3.011 3.615 1.00 . A A . 10 ALA HB3 1 1
7 8501 1 1 10 ALA N N 12.959 2.367 1.555 1.00 . A A . 10 ALA N 1 1
7 8502 1 1 10 ALA O O 12.161 -0.658 2.458 1.00 . A A . 10 ALA O 1 1
7 8503 1 1 11 VAL C C 14.507 -1.869 0.619 1.00 . A A . 11 VAL C 1 1
7 8504 1 1 11 VAL CA C 14.968 -1.448 2.032 1.00 . A A . 11 VAL CA 1 1
7 8505 1 1 11 VAL CB C 14.902 -2.627 3.036 1.00 . A A . 11 VAL CB 1 1
7 8506 1 1 11 VAL CG1 C 15.540 -2.255 4.377 1.00 . A A . 11 VAL CG1 1 1
7 8507 1 1 11 VAL CG2 C 13.522 -3.268 3.237 1.00 . A A . 11 VAL CG2 1 1
7 8508 1 1 11 VAL H H 15.059 0.522 2.746 1.00 . A A . 11 VAL H 1 1
7 8509 1 1 11 VAL HA H 16.058 -1.440 1.979 1.00 . A A . 11 VAL HA 1 1
7 8510 1 1 11 VAL HB H 15.427 -3.504 2.656 1.00 . A A . 11 VAL HB 1 1
7 8511 1 1 11 VAL HG11 H 15.477 -3.105 5.058 1.00 . A A . 11 VAL HG11 1 1
7 8512 1 1 11 VAL HG12 H 16.586 -1.992 4.223 1.00 . A A . 11 VAL HG12 1 1
7 8513 1 1 11 VAL HG13 H 15.013 -1.404 4.808 1.00 . A A . 11 VAL HG13 1 1
7 8514 1 1 11 VAL HG21 H 13.161 -3.662 2.287 1.00 . A A . 11 VAL HG21 1 1
7 8515 1 1 11 VAL HG22 H 13.600 -4.080 3.960 1.00 . A A . 11 VAL HG22 1 1
7 8516 1 1 11 VAL HG23 H 12.823 -2.518 3.608 1.00 . A A . 11 VAL HG23 1 1
7 8517 1 1 11 VAL N N 14.381 -0.163 2.495 1.00 . A A . 11 VAL N 1 1
7 8518 1 1 11 VAL O O 13.617 -1.261 0.030 1.00 . A A . 11 VAL O 1 1
7 8519 1 1 12 SER C C 13.938 -4.516 -0.914 1.00 . A A . 12 SER C 1 1
7 8520 1 1 12 SER CA C 14.942 -3.401 -1.253 1.00 . A A . 12 SER CA 1 1
7 8521 1 1 12 SER CB C 16.164 -4.004 -1.953 1.00 . A A . 12 SER CB 1 1
7 8522 1 1 12 SER H H 16.214 -2.963 0.377 1.00 . A A . 12 SER H 1 1
7 8523 1 1 12 SER HA H 14.482 -2.686 -1.935 1.00 . A A . 12 SER HA 1 1
7 8524 1 1 12 SER HB2 H 16.915 -3.230 -2.108 1.00 . A A . 12 SER HB2 1 1
7 8525 1 1 12 SER HB3 H 16.585 -4.797 -1.336 1.00 . A A . 12 SER HB3 1 1
7 8526 1 1 12 SER HG H 16.551 -4.995 -3.664 1.00 . A A . 12 SER HG 1 1
7 8527 1 1 12 SER N N 15.331 -2.702 -0.007 1.00 . A A . 12 SER N 1 1
7 8528 1 1 12 SER O O 13.876 -4.979 0.225 1.00 . A A . 12 SER O 1 1
7 8529 1 1 12 SER OG O 15.773 -4.547 -3.220 1.00 . A A . 12 SER OG 1 1
7 8530 1 1 13 VAL C C 12.862 -7.329 -1.253 1.00 . A A . 13 VAL C 1 1
7 8531 1 1 13 VAL CA C 12.200 -6.040 -1.788 1.00 . A A . 13 VAL CA 1 1
7 8532 1 1 13 VAL CB C 11.397 -6.236 -3.089 1.00 . A A . 13 VAL CB 1 1
7 8533 1 1 13 VAL CG1 C 12.253 -6.546 -4.324 1.00 . A A . 13 VAL CG1 1 1
7 8534 1 1 13 VAL CG2 C 10.315 -7.301 -2.894 1.00 . A A . 13 VAL CG2 1 1
7 8535 1 1 13 VAL H H 13.258 -4.535 -2.829 1.00 . A A . 13 VAL H 1 1
7 8536 1 1 13 VAL HA H 11.382 -5.809 -1.106 1.00 . A A . 13 VAL HA 1 1
7 8537 1 1 13 VAL HB H 10.846 -5.317 -3.293 1.00 . A A . 13 VAL HB 1 1
7 8538 1 1 13 VAL HG11 H 11.608 -6.669 -5.193 1.00 . A A . 13 VAL HG11 1 1
7 8539 1 1 13 VAL HG12 H 12.948 -5.725 -4.501 1.00 . A A . 13 VAL HG12 1 1
7 8540 1 1 13 VAL HG13 H 12.814 -7.465 -4.157 1.00 . A A . 13 VAL HG13 1 1
7 8541 1 1 13 VAL HG21 H 9.636 -6.989 -2.102 1.00 . A A . 13 VAL HG21 1 1
7 8542 1 1 13 VAL HG22 H 9.758 -7.428 -3.822 1.00 . A A . 13 VAL HG22 1 1
7 8543 1 1 13 VAL HG23 H 10.782 -8.247 -2.620 1.00 . A A . 13 VAL HG23 1 1
7 8544 1 1 13 VAL N N 13.161 -4.923 -1.913 1.00 . A A . 13 VAL N 1 1
7 8545 1 1 13 VAL O O 13.816 -7.855 -1.822 1.00 . A A . 13 VAL O 1 1
7 8546 1 1 14 ARG C C 11.958 -8.863 2.053 1.00 . A A . 14 ARG C 1 1
7 8547 1 1 14 ARG CA C 12.860 -8.775 0.806 1.00 . A A . 14 ARG CA 1 1
7 8548 1 1 14 ARG CB C 14.365 -8.746 1.154 1.00 . A A . 14 ARG CB 1 1
7 8549 1 1 14 ARG CD C 16.374 -7.359 1.903 1.00 . A A . 14 ARG CD 1 1
7 8550 1 1 14 ARG CG C 14.854 -7.490 1.894 1.00 . A A . 14 ARG CG 1 1
7 8551 1 1 14 ARG CZ C 18.105 -6.945 0.141 1.00 . A A . 14 ARG CZ 1 1
7 8552 1 1 14 ARG H H 11.828 -6.983 0.430 1.00 . A A . 14 ARG H 1 1
7 8553 1 1 14 ARG HA H 12.762 -9.692 0.223 1.00 . A A . 14 ARG HA 1 1
7 8554 1 1 14 ARG HB2 H 14.578 -9.601 1.796 1.00 . A A . 14 ARG HB2 1 1
7 8555 1 1 14 ARG HB3 H 14.927 -8.809 0.222 1.00 . A A . 14 ARG HB3 1 1
7 8556 1 1 14 ARG HD2 H 16.659 -6.567 2.596 1.00 . A A . 14 ARG HD2 1 1
7 8557 1 1 14 ARG HD3 H 16.810 -8.305 2.222 1.00 . A A . 14 ARG HD3 1 1
7 8558 1 1 14 ARG HE H 16.111 -6.838 -0.162 1.00 . A A . 14 ARG HE 1 1
7 8559 1 1 14 ARG HG2 H 14.478 -6.565 1.454 1.00 . A A . 14 ARG HG2 1 1
7 8560 1 1 14 ARG HG3 H 14.546 -7.467 2.939 1.00 . A A . 14 ARG HG3 1 1
7 8561 1 1 14 ARG HH11 H 18.907 -7.780 1.782 1.00 . A A . 14 ARG HH11 1 1
7 8562 1 1 14 ARG HH12 H 20.051 -7.305 0.569 1.00 . A A . 14 ARG HH12 1 1
7 8563 1 1 14 ARG HH21 H 17.624 -6.490 -1.761 1.00 . A A . 14 ARG HH21 1 1
7 8564 1 1 14 ARG HH22 H 19.321 -6.539 -1.409 1.00 . A A . 14 ARG HH22 1 1
7 8565 1 1 14 ARG N N 12.453 -7.615 -0.021 1.00 . A A . 14 ARG N 1 1
7 8566 1 1 14 ARG NE N 16.837 -7.026 0.544 1.00 . A A . 14 ARG NE 1 1
7 8567 1 1 14 ARG NH1 N 19.111 -7.371 0.893 1.00 . A A . 14 ARG NH1 1 1
7 8568 1 1 14 ARG NH2 N 18.371 -6.611 -1.112 1.00 . A A . 14 ARG NH2 1 1
7 8569 1 1 14 ARG O O 11.114 -9.749 2.151 1.00 . A A . 14 ARG O 1 1
7 8570 1 1 15 LYS C C 10.364 -6.276 3.862 1.00 . A A . 15 LYS C 1 1
7 8571 1 1 15 LYS CA C 11.126 -7.598 4.023 1.00 . A A . 15 LYS CA 1 1
7 8572 1 1 15 LYS CB C 11.926 -7.579 5.331 1.00 . A A . 15 LYS CB 1 1
7 8573 1 1 15 LYS CD C 13.209 -8.868 7.091 1.00 . A A . 15 LYS CD 1 1
7 8574 1 1 15 LYS CE C 14.605 -8.253 6.941 1.00 . A A . 15 LYS CE 1 1
7 8575 1 1 15 LYS CG C 12.448 -8.953 5.763 1.00 . A A . 15 LYS CG 1 1
7 8576 1 1 15 LYS H H 12.750 -7.138 2.784 1.00 . A A . 15 LYS H 1 1
7 8577 1 1 15 LYS HA H 10.408 -8.414 4.096 1.00 . A A . 15 LYS HA 1 1
7 8578 1 1 15 LYS HB2 H 12.787 -6.924 5.198 1.00 . A A . 15 LYS HB2 1 1
7 8579 1 1 15 LYS HB3 H 11.279 -7.204 6.125 1.00 . A A . 15 LYS HB3 1 1
7 8580 1 1 15 LYS HD2 H 12.695 -8.261 7.836 1.00 . A A . 15 LYS HD2 1 1
7 8581 1 1 15 LYS HD3 H 13.361 -9.842 7.555 1.00 . A A . 15 LYS HD3 1 1
7 8582 1 1 15 LYS HE2 H 15.260 -8.913 6.372 1.00 . A A . 15 LYS HE2 1 1
7 8583 1 1 15 LYS HE3 H 14.553 -7.296 6.420 1.00 . A A . 15 LYS HE3 1 1
7 8584 1 1 15 LYS HG2 H 11.632 -9.662 5.897 1.00 . A A . 15 LYS HG2 1 1
7 8585 1 1 15 LYS HG3 H 13.128 -9.370 5.021 1.00 . A A . 15 LYS HG3 1 1
7 8586 1 1 15 LYS HZ1 H 15.305 -8.920 8.757 1.00 . A A . 15 LYS HZ1 1 1
7 8587 1 1 15 LYS HZ2 H 16.154 -7.611 8.132 1.00 . A A . 15 LYS HZ2 1 1
7 8588 1 1 15 LYS HZ3 H 14.631 -7.380 8.804 1.00 . A A . 15 LYS HZ3 1 1
7 8589 1 1 15 LYS N N 12.014 -7.811 2.867 1.00 . A A . 15 LYS N 1 1
7 8590 1 1 15 LYS NZ N 15.220 -8.024 8.256 1.00 . A A . 15 LYS NZ 1 1
7 8591 1 1 15 LYS O O 10.894 -5.196 4.115 1.00 . A A . 15 LYS O 1 1
7 8592 1 1 16 SER C C 7.446 -5.325 4.493 1.00 . A A . 16 SER C 1 1
7 8593 1 1 16 SER CA C 8.213 -5.312 3.157 1.00 . A A . 16 SER CA 1 1
7 8594 1 1 16 SER CB C 7.245 -5.479 1.980 1.00 . A A . 16 SER CB 1 1
7 8595 1 1 16 SER H H 9.067 -7.143 2.533 1.00 . A A . 16 SER H 1 1
7 8596 1 1 16 SER HA H 8.663 -4.327 3.032 1.00 . A A . 16 SER HA 1 1
7 8597 1 1 16 SER HB2 H 6.427 -4.761 2.046 1.00 . A A . 16 SER HB2 1 1
7 8598 1 1 16 SER HB3 H 7.758 -5.322 1.031 1.00 . A A . 16 SER HB3 1 1
7 8599 1 1 16 SER HG H 5.930 -6.821 1.302 1.00 . A A . 16 SER HG 1 1
7 8600 1 1 16 SER N N 9.252 -6.368 3.140 1.00 . A A . 16 SER N 1 1
7 8601 1 1 16 SER O O 7.160 -4.286 5.088 1.00 . A A . 16 SER O 1 1
7 8602 1 1 16 SER OG O 6.681 -6.796 1.969 1.00 . A A . 16 SER OG 1 1
7 8603 1 1 17 VAL C C 7.897 -7.092 7.318 1.00 . A A . 17 VAL C 1 1
7 8604 1 1 17 VAL CA C 6.747 -6.931 6.305 1.00 . A A . 17 VAL CA 1 1
7 8605 1 1 17 VAL CB C 5.977 -8.247 6.054 1.00 . A A . 17 VAL CB 1 1
7 8606 1 1 17 VAL CG1 C 5.710 -9.090 7.306 1.00 . A A . 17 VAL CG1 1 1
7 8607 1 1 17 VAL CG2 C 4.635 -7.949 5.377 1.00 . A A . 17 VAL CG2 1 1
7 8608 1 1 17 VAL H H 7.661 -7.327 4.480 1.00 . A A . 17 VAL H 1 1
7 8609 1 1 17 VAL HA H 6.064 -6.143 6.623 1.00 . A A . 17 VAL HA 1 1
7 8610 1 1 17 VAL HB H 6.565 -8.858 5.369 1.00 . A A . 17 VAL HB 1 1
7 8611 1 1 17 VAL HG11 H 5.165 -9.992 7.028 1.00 . A A . 17 VAL HG11 1 1
7 8612 1 1 17 VAL HG12 H 6.657 -9.367 7.768 1.00 . A A . 17 VAL HG12 1 1
7 8613 1 1 17 VAL HG13 H 5.116 -8.512 8.014 1.00 . A A . 17 VAL HG13 1 1
7 8614 1 1 17 VAL HG21 H 4.811 -7.449 4.424 1.00 . A A . 17 VAL HG21 1 1
7 8615 1 1 17 VAL HG22 H 4.100 -8.882 5.205 1.00 . A A . 17 VAL HG22 1 1
7 8616 1 1 17 VAL HG23 H 4.038 -7.302 6.021 1.00 . A A . 17 VAL HG23 1 1
7 8617 1 1 17 VAL N N 7.324 -6.548 5.006 1.00 . A A . 17 VAL N 1 1
7 8618 1 1 17 VAL O O 8.923 -7.700 7.019 1.00 . A A . 17 VAL O 1 1
7 8619 1 1 18 GLN C C 7.749 -7.120 10.866 1.00 . A A . 18 GLN C 1 1
7 8620 1 1 18 GLN CA C 8.582 -6.634 9.654 1.00 . A A . 18 GLN CA 1 1
7 8621 1 1 18 GLN CB C 9.251 -5.288 9.985 1.00 . A A . 18 GLN CB 1 1
7 8622 1 1 18 GLN CD C 11.093 -5.093 8.164 1.00 . A A . 18 GLN CD 1 1
7 8623 1 1 18 GLN CG C 9.861 -4.476 8.832 1.00 . A A . 18 GLN CG 1 1
7 8624 1 1 18 GLN H H 6.967 -5.803 8.592 1.00 . A A . 18 GLN H 1 1
7 8625 1 1 18 GLN HA H 9.357 -7.366 9.428 1.00 . A A . 18 GLN HA 1 1
7 8626 1 1 18 GLN HB2 H 8.491 -4.650 10.438 1.00 . A A . 18 GLN HB2 1 1
7 8627 1 1 18 GLN HB3 H 10.066 -5.493 10.678 1.00 . A A . 18 GLN HB3 1 1
7 8628 1 1 18 GLN HE21 H 10.852 -3.895 6.550 1.00 . A A . 18 GLN HE21 1 1
7 8629 1 1 18 GLN HE22 H 12.222 -4.953 6.550 1.00 . A A . 18 GLN HE22 1 1
7 8630 1 1 18 GLN HG2 H 9.099 -4.364 8.060 1.00 . A A . 18 GLN HG2 1 1
7 8631 1 1 18 GLN HG3 H 10.161 -3.505 9.226 1.00 . A A . 18 GLN HG3 1 1
7 8632 1 1 18 GLN N N 7.696 -6.478 8.480 1.00 . A A . 18 GLN N 1 1
7 8633 1 1 18 GLN NE2 N 11.422 -4.572 7.006 1.00 . A A . 18 GLN NE2 1 1
7 8634 1 1 18 GLN O O 6.587 -7.506 10.717 1.00 . A A . 18 GLN O 1 1
7 8635 1 1 18 GLN OE1 O 11.772 -5.978 8.666 1.00 . A A . 18 GLN OE1 1 1
7 8636 1 1 19 ASP C C 6.440 -6.439 13.695 1.00 . A A . 19 ASP C 1 1
7 8637 1 1 19 ASP CA C 7.648 -7.344 13.362 1.00 . A A . 19 ASP CA 1 1
7 8638 1 1 19 ASP CB C 8.685 -7.283 14.501 1.00 . A A . 19 ASP CB 1 1
7 8639 1 1 19 ASP CG C 9.780 -8.359 14.504 1.00 . A A . 19 ASP CG 1 1
7 8640 1 1 19 ASP H H 9.267 -6.732 12.141 1.00 . A A . 19 ASP H 1 1
7 8641 1 1 19 ASP HA H 7.264 -8.364 13.385 1.00 . A A . 19 ASP HA 1 1
7 8642 1 1 19 ASP HB2 H 9.192 -6.320 14.434 1.00 . A A . 19 ASP HB2 1 1
7 8643 1 1 19 ASP HB3 H 8.147 -7.380 15.443 1.00 . A A . 19 ASP HB3 1 1
7 8644 1 1 19 ASP N N 8.304 -6.995 12.076 1.00 . A A . 19 ASP N 1 1
7 8645 1 1 19 ASP O O 6.553 -5.446 14.412 1.00 . A A . 19 ASP O 1 1
7 8646 1 1 19 ASP OD1 O 10.024 -8.963 13.437 1.00 . A A . 19 ASP OD1 1 1
7 8647 1 1 19 ASP OD2 O 10.420 -8.485 15.569 1.00 . A A . 19 ASP OD2 1 1
7 8648 1 1 20 ASP C C 4.119 -4.490 12.778 1.00 . A A . 20 ASP C 1 1
7 8649 1 1 20 ASP CA C 4.033 -5.986 13.149 1.00 . A A . 20 ASP CA 1 1
7 8650 1 1 20 ASP CB C 3.317 -6.196 14.491 1.00 . A A . 20 ASP CB 1 1
7 8651 1 1 20 ASP CG C 2.677 -7.583 14.535 1.00 . A A . 20 ASP CG 1 1
7 8652 1 1 20 ASP H H 5.305 -7.496 12.398 1.00 . A A . 20 ASP H 1 1
7 8653 1 1 20 ASP HA H 3.324 -6.445 12.461 1.00 . A A . 20 ASP HA 1 1
7 8654 1 1 20 ASP HB2 H 4.027 -6.112 15.313 1.00 . A A . 20 ASP HB2 1 1
7 8655 1 1 20 ASP HB3 H 2.537 -5.446 14.622 1.00 . A A . 20 ASP HB3 1 1
7 8656 1 1 20 ASP N N 5.303 -6.752 13.071 1.00 . A A . 20 ASP N 1 1
7 8657 1 1 20 ASP O O 3.272 -3.676 13.143 1.00 . A A . 20 ASP O 1 1
7 8658 1 1 20 ASP OD1 O 1.601 -7.730 13.913 1.00 . A A . 20 ASP OD1 1 1
7 8659 1 1 20 ASP OD2 O 3.336 -8.492 15.085 1.00 . A A . 20 ASP OD2 1 1
7 8660 1 1 21 HIS C C 5.753 -3.047 9.880 1.00 . A A . 21 HIS C 1 1
7 8661 1 1 21 HIS CA C 5.307 -2.866 11.335 1.00 . A A . 21 HIS CA 1 1
7 8662 1 1 21 HIS CB C 6.285 -2.014 12.163 1.00 . A A . 21 HIS CB 1 1
7 8663 1 1 21 HIS CD2 C 8.791 -2.203 11.734 1.00 . A A . 21 HIS CD2 1 1
7 8664 1 1 21 HIS CE1 C 9.402 -3.474 13.351 1.00 . A A . 21 HIS CE1 1 1
7 8665 1 1 21 HIS CG C 7.692 -2.588 12.375 1.00 . A A . 21 HIS CG 1 1
7 8666 1 1 21 HIS H H 5.682 -4.909 11.545 1.00 . A A . 21 HIS H 1 1
7 8667 1 1 21 HIS HA H 4.368 -2.314 11.379 1.00 . A A . 21 HIS HA 1 1
7 8668 1 1 21 HIS HB2 H 6.409 -1.059 11.651 1.00 . A A . 21 HIS HB2 1 1
7 8669 1 1 21 HIS HB3 H 5.849 -1.876 13.152 1.00 . A A . 21 HIS HB3 1 1
7 8670 1 1 21 HIS HD2 H 8.822 -1.547 10.864 1.00 . A A . 21 HIS HD2 1 1
7 8671 1 1 21 HIS HE1 H 10.016 -4.044 14.048 1.00 . A A . 21 HIS HE1 1 1
7 8672 1 1 21 HIS N N 5.094 -4.196 11.926 1.00 . A A . 21 HIS N 1 1
7 8673 1 1 21 HIS ND1 N 8.075 -3.380 13.371 1.00 . A A . 21 HIS ND1 1 1
7 8674 1 1 21 HIS NE2 N 9.845 -2.749 12.328 1.00 . A A . 21 HIS NE2 1 1
7 8675 1 1 21 HIS O O 6.508 -3.965 9.566 1.00 . A A . 21 HIS O 1 1
7 8676 1 1 22 ILE C C 5.896 -1.047 7.145 1.00 . A A . 22 ILE C 1 1
7 8677 1 1 22 ILE CA C 5.251 -2.379 7.561 1.00 . A A . 22 ILE CA 1 1
7 8678 1 1 22 ILE CB C 3.933 -2.746 6.845 1.00 . A A . 22 ILE CB 1 1
7 8679 1 1 22 ILE CD1 C 3.363 -4.277 4.943 1.00 . A A . 22 ILE CD1 1 1
7 8680 1 1 22 ILE CG1 C 4.194 -3.069 5.374 1.00 . A A . 22 ILE CG1 1 1
7 8681 1 1 22 ILE CG2 C 2.813 -1.703 6.984 1.00 . A A . 22 ILE CG2 1 1
7 8682 1 1 22 ILE H H 4.307 -1.726 9.317 1.00 . A A . 22 ILE H 1 1
7 8683 1 1 22 ILE HA H 5.913 -3.212 7.321 1.00 . A A . 22 ILE HA 1 1
7 8684 1 1 22 ILE HB H 3.564 -3.681 7.268 1.00 . A A . 22 ILE HB 1 1
7 8685 1 1 22 ILE HD11 H 2.304 -4.057 5.077 1.00 . A A . 22 ILE HD11 1 1
7 8686 1 1 22 ILE HD12 H 3.558 -4.496 3.893 1.00 . A A . 22 ILE HD12 1 1
7 8687 1 1 22 ILE HD13 H 3.634 -5.140 5.551 1.00 . A A . 22 ILE HD13 1 1
7 8688 1 1 22 ILE HG12 H 3.924 -2.218 4.749 1.00 . A A . 22 ILE HG12 1 1
7 8689 1 1 22 ILE HG13 H 5.248 -3.296 5.219 1.00 . A A . 22 ILE HG13 1 1
7 8690 1 1 22 ILE HG21 H 1.927 -2.046 6.450 1.00 . A A . 22 ILE HG21 1 1
7 8691 1 1 22 ILE HG22 H 2.572 -1.567 8.038 1.00 . A A . 22 ILE HG22 1 1
7 8692 1 1 22 ILE HG23 H 3.146 -0.754 6.563 1.00 . A A . 22 ILE HG23 1 1
7 8693 1 1 22 ILE N N 5.030 -2.359 9.014 1.00 . A A . 22 ILE N 1 1
7 8694 1 1 22 ILE O O 5.456 0.035 7.542 1.00 . A A . 22 ILE O 1 1
7 8695 1 1 23 VAL C C 7.484 0.648 4.814 1.00 . A A . 23 VAL C 1 1
7 8696 1 1 23 VAL CA C 7.901 -0.080 6.106 1.00 . A A . 23 VAL CA 1 1
7 8697 1 1 23 VAL CB C 9.345 -0.619 6.157 1.00 . A A . 23 VAL CB 1 1
7 8698 1 1 23 VAL CG1 C 9.778 -1.456 4.946 1.00 . A A . 23 VAL CG1 1 1
7 8699 1 1 23 VAL CG2 C 10.329 0.495 6.517 1.00 . A A . 23 VAL CG2 1 1
7 8700 1 1 23 VAL H H 7.207 -2.066 5.960 1.00 . A A . 23 VAL H 1 1
7 8701 1 1 23 VAL HA H 7.909 0.657 6.909 1.00 . A A . 23 VAL HA 1 1
7 8702 1 1 23 VAL HB H 9.438 -1.253 7.039 1.00 . A A . 23 VAL HB 1 1
7 8703 1 1 23 VAL HG11 H 10.808 -1.786 5.081 1.00 . A A . 23 VAL HG11 1 1
7 8704 1 1 23 VAL HG12 H 9.128 -2.326 4.854 1.00 . A A . 23 VAL HG12 1 1
7 8705 1 1 23 VAL HG13 H 9.706 -0.852 4.042 1.00 . A A . 23 VAL HG13 1 1
7 8706 1 1 23 VAL HG21 H 10.073 0.906 7.493 1.00 . A A . 23 VAL HG21 1 1
7 8707 1 1 23 VAL HG22 H 11.341 0.090 6.546 1.00 . A A . 23 VAL HG22 1 1
7 8708 1 1 23 VAL HG23 H 10.276 1.284 5.767 1.00 . A A . 23 VAL HG23 1 1
7 8709 1 1 23 VAL N N 6.990 -1.198 6.412 1.00 . A A . 23 VAL N 1 1
7 8710 1 1 23 VAL O O 7.135 0.023 3.812 1.00 . A A . 23 VAL O 1 1
7 8711 1 1 24 CYS C C 7.919 3.010 2.831 1.00 . A A . 24 CYS C 1 1
7 8712 1 1 24 CYS CA C 6.815 2.800 3.869 1.00 . A A . 24 CYS CA 1 1
7 8713 1 1 24 CYS CB C 6.272 4.127 4.402 1.00 . A A . 24 CYS CB 1 1
7 8714 1 1 24 CYS H H 7.433 2.423 5.823 1.00 . A A . 24 CYS H 1 1
7 8715 1 1 24 CYS HA H 5.963 2.285 3.424 1.00 . A A . 24 CYS HA 1 1
7 8716 1 1 24 CYS HB2 H 5.556 3.942 5.204 1.00 . A A . 24 CYS HB2 1 1
7 8717 1 1 24 CYS HB3 H 7.089 4.735 4.792 1.00 . A A . 24 CYS HB3 1 1
7 8718 1 1 24 CYS N N 7.344 1.968 4.937 1.00 . A A . 24 CYS N 1 1
7 8719 1 1 24 CYS O O 8.915 3.678 3.107 1.00 . A A . 24 CYS O 1 1
7 8720 1 1 24 CYS SG S 5.434 5.046 3.059 1.00 . A A . 24 CYS SG 1 1
7 8721 1 1 25 LEU C C 8.432 3.852 -0.007 1.00 . A A . 25 LEU C 1 1
7 8722 1 1 25 LEU CA C 8.703 2.454 0.575 1.00 . A A . 25 LEU CA 1 1
7 8723 1 1 25 LEU CB C 8.480 1.364 -0.486 1.00 . A A . 25 LEU CB 1 1
7 8724 1 1 25 LEU CD1 C 10.718 0.196 -0.291 1.00 . A A . 25 LEU CD1 1 1
7 8725 1 1 25 LEU CD2 C 8.719 -0.766 0.931 1.00 . A A . 25 LEU CD2 1 1
7 8726 1 1 25 LEU CG C 9.200 0.016 -0.294 1.00 . A A . 25 LEU CG 1 1
7 8727 1 1 25 LEU H H 7.213 1.461 1.696 1.00 . A A . 25 LEU H 1 1
7 8728 1 1 25 LEU HA H 9.748 2.379 0.878 1.00 . A A . 25 LEU HA 1 1
7 8729 1 1 25 LEU HB2 H 7.413 1.142 -0.507 1.00 . A A . 25 LEU HB2 1 1
7 8730 1 1 25 LEU HB3 H 8.823 1.763 -1.441 1.00 . A A . 25 LEU HB3 1 1
7 8731 1 1 25 LEU HD11 H 11.199 -0.772 -0.154 1.00 . A A . 25 LEU HD11 1 1
7 8732 1 1 25 LEU HD12 H 11.035 0.626 -1.241 1.00 . A A . 25 LEU HD12 1 1
7 8733 1 1 25 LEU HD13 H 11.005 0.861 0.523 1.00 . A A . 25 LEU HD13 1 1
7 8734 1 1 25 LEU HD21 H 7.654 -0.977 0.834 1.00 . A A . 25 LEU HD21 1 1
7 8735 1 1 25 LEU HD22 H 9.270 -1.704 1.003 1.00 . A A . 25 LEU HD22 1 1
7 8736 1 1 25 LEU HD23 H 8.891 -0.175 1.831 1.00 . A A . 25 LEU HD23 1 1
7 8737 1 1 25 LEU HG H 9.075 -0.668 -1.134 1.00 . A A . 25 LEU HG 1 1
7 8738 1 1 25 LEU N N 7.839 2.241 1.752 1.00 . A A . 25 LEU N 1 1
7 8739 1 1 25 LEU O O 7.301 4.342 0.014 1.00 . A A . 25 LEU O 1 1
7 8740 1 1 26 GLU C C 9.192 6.947 0.289 1.00 . A A . 26 GLU C 1 1
7 8741 1 1 26 GLU CA C 9.574 5.932 -0.815 1.00 . A A . 26 GLU CA 1 1
7 8742 1 1 26 GLU CB C 8.673 6.091 -2.051 1.00 . A A . 26 GLU CB 1 1
7 8743 1 1 26 GLU CD C 8.390 7.019 -4.403 1.00 . A A . 26 GLU CD 1 1
7 8744 1 1 26 GLU CG C 9.194 7.083 -3.096 1.00 . A A . 26 GLU CG 1 1
7 8745 1 1 26 GLU H H 10.417 4.064 -0.349 1.00 . A A . 26 GLU H 1 1
7 8746 1 1 26 GLU HA H 10.560 6.241 -1.163 1.00 . A A . 26 GLU HA 1 1
7 8747 1 1 26 GLU HB2 H 8.585 5.118 -2.536 1.00 . A A . 26 GLU HB2 1 1
7 8748 1 1 26 GLU HB3 H 7.697 6.446 -1.718 1.00 . A A . 26 GLU HB3 1 1
7 8749 1 1 26 GLU HG2 H 9.141 8.114 -2.744 1.00 . A A . 26 GLU HG2 1 1
7 8750 1 1 26 GLU HG3 H 10.235 6.892 -3.358 1.00 . A A . 26 GLU HG3 1 1
7 8751 1 1 26 GLU N N 9.529 4.520 -0.356 1.00 . A A . 26 GLU N 1 1
7 8752 1 1 26 GLU O O 8.834 8.085 -0.007 1.00 . A A . 26 GLU O 1 1
7 8753 1 1 26 GLU OE1 O 7.911 5.906 -4.736 1.00 . A A . 26 GLU OE1 1 1
7 8754 1 1 26 GLU OE2 O 8.358 8.054 -5.100 1.00 . A A . 26 GLU OE2 1 1
7 8755 1 1 27 CYS C C 10.060 7.215 3.783 1.00 . A A . 27 CYS C 1 1
7 8756 1 1 27 CYS CA C 9.050 7.469 2.662 1.00 . A A . 27 CYS CA 1 1
7 8757 1 1 27 CYS CB C 7.608 7.302 3.144 1.00 . A A . 27 CYS CB 1 1
7 8758 1 1 27 CYS H H 9.740 5.689 1.830 1.00 . A A . 27 CYS H 1 1
7 8759 1 1 27 CYS HA H 9.128 8.494 2.299 1.00 . A A . 27 CYS HA 1 1
7 8760 1 1 27 CYS HB2 H 6.977 6.960 2.323 1.00 . A A . 27 CYS HB2 1 1
7 8761 1 1 27 CYS HB3 H 7.567 6.569 3.950 1.00 . A A . 27 CYS HB3 1 1
7 8762 1 1 27 CYS N N 9.356 6.572 1.561 1.00 . A A . 27 CYS N 1 1
7 8763 1 1 27 CYS O O 10.811 8.112 4.162 1.00 . A A . 27 CYS O 1 1
7 8764 1 1 27 CYS SG S 6.964 8.900 3.762 1.00 . A A . 27 CYS SG 1 1
7 8765 1 1 28 GLY C C 10.301 5.139 6.628 1.00 . A A . 28 GLY C 1 1
7 8766 1 1 28 GLY CA C 11.040 5.560 5.347 1.00 . A A . 28 GLY CA 1 1
7 8767 1 1 28 GLY H H 9.594 5.180 3.889 1.00 . A A . 28 GLY H 1 1
7 8768 1 1 28 GLY HA2 H 11.669 4.715 5.067 1.00 . A A . 28 GLY HA2 1 1
7 8769 1 1 28 GLY HA3 H 11.719 6.362 5.636 1.00 . A A . 28 GLY HA3 1 1
7 8770 1 1 28 GLY N N 10.116 5.962 4.266 1.00 . A A . 28 GLY N 1 1
7 8771 1 1 28 GLY O O 10.556 4.065 7.168 1.00 . A A . 28 GLY O 1 1
7 8772 1 1 29 GLY C C 7.799 4.376 8.215 1.00 . A A . 29 GLY C 1 1
7 8773 1 1 29 GLY CA C 8.496 5.748 8.228 1.00 . A A . 29 GLY CA 1 1
7 8774 1 1 29 GLY H H 9.176 6.869 6.591 1.00 . A A . 29 GLY H 1 1
7 8775 1 1 29 GLY HA2 H 9.058 5.784 9.162 1.00 . A A . 29 GLY HA2 1 1
7 8776 1 1 29 GLY HA3 H 7.697 6.482 8.338 1.00 . A A . 29 GLY HA3 1 1
7 8777 1 1 29 GLY N N 9.340 5.982 7.034 1.00 . A A . 29 GLY N 1 1
7 8778 1 1 29 GLY O O 7.372 3.885 7.172 1.00 . A A . 29 GLY O 1 1
7 8779 1 1 30 SER C C 5.934 2.488 10.555 1.00 . A A . 30 SER C 1 1
7 8780 1 1 30 SER CA C 7.112 2.443 9.573 1.00 . A A . 30 SER CA 1 1
7 8781 1 1 30 SER CB C 8.182 1.466 10.061 1.00 . A A . 30 SER CB 1 1
7 8782 1 1 30 SER H H 7.987 4.237 10.243 1.00 . A A . 30 SER H 1 1
7 8783 1 1 30 SER HA H 6.744 2.053 8.624 1.00 . A A . 30 SER HA 1 1
7 8784 1 1 30 SER HB2 H 9.073 1.549 9.438 1.00 . A A . 30 SER HB2 1 1
7 8785 1 1 30 SER HB3 H 8.449 1.691 11.094 1.00 . A A . 30 SER HB3 1 1
7 8786 1 1 30 SER HG H 8.448 -0.496 10.205 1.00 . A A . 30 SER HG 1 1
7 8787 1 1 30 SER N N 7.707 3.785 9.399 1.00 . A A . 30 SER N 1 1
7 8788 1 1 30 SER O O 5.937 3.256 11.516 1.00 . A A . 30 SER O 1 1
7 8789 1 1 30 SER OG O 7.690 0.127 9.990 1.00 . A A . 30 SER OG 1 1
7 8790 1 1 31 PHE C C 2.890 0.267 10.688 1.00 . A A . 31 PHE C 1 1
7 8791 1 1 31 PHE CA C 3.652 1.568 10.978 1.00 . A A . 31 PHE CA 1 1
7 8792 1 1 31 PHE CB C 2.764 2.764 10.583 1.00 . A A . 31 PHE CB 1 1
7 8793 1 1 31 PHE CD1 C 2.992 2.228 8.086 1.00 . A A . 31 PHE CD1 1 1
7 8794 1 1 31 PHE CD2 C 2.977 4.513 8.824 1.00 . A A . 31 PHE CD2 1 1
7 8795 1 1 31 PHE CE1 C 3.446 2.630 6.841 1.00 . A A . 31 PHE CE1 1 1
7 8796 1 1 31 PHE CE2 C 3.392 4.923 7.567 1.00 . A A . 31 PHE CE2 1 1
7 8797 1 1 31 PHE CG C 2.796 3.164 9.100 1.00 . A A . 31 PHE CG 1 1
7 8798 1 1 31 PHE CZ C 3.630 3.977 6.581 1.00 . A A . 31 PHE CZ 1 1
7 8799 1 1 31 PHE H H 5.083 0.963 9.538 1.00 . A A . 31 PHE H 1 1
7 8800 1 1 31 PHE HA H 3.751 1.631 12.062 1.00 . A A . 31 PHE HA 1 1
7 8801 1 1 31 PHE HB2 H 1.732 2.510 10.824 1.00 . A A . 31 PHE HB2 1 1
7 8802 1 1 31 PHE HB3 H 3.096 3.630 11.154 1.00 . A A . 31 PHE HB3 1 1
7 8803 1 1 31 PHE HD1 H 2.701 1.188 8.219 1.00 . A A . 31 PHE HD1 1 1
7 8804 1 1 31 PHE HD2 H 2.785 5.257 9.597 1.00 . A A . 31 PHE HD2 1 1
7 8805 1 1 31 PHE HE1 H 3.780 1.883 6.121 1.00 . A A . 31 PHE HE1 1 1
7 8806 1 1 31 PHE HE2 H 3.505 5.985 7.350 1.00 . A A . 31 PHE HE2 1 1
7 8807 1 1 31 PHE HZ H 3.883 4.294 5.577 1.00 . A A . 31 PHE HZ 1 1
7 8808 1 1 31 PHE N N 4.964 1.620 10.287 1.00 . A A . 31 PHE N 1 1
7 8809 1 1 31 PHE O O 3.266 -0.495 9.805 1.00 . A A . 31 PHE O 1 1
7 8810 1 1 32 LYS C C -0.034 -1.005 9.982 1.00 . A A . 32 LYS C 1 1
7 8811 1 1 32 LYS CA C 0.929 -1.134 11.190 1.00 . A A . 32 LYS CA 1 1
7 8812 1 1 32 LYS CB C 0.188 -1.416 12.502 1.00 . A A . 32 LYS CB 1 1
7 8813 1 1 32 LYS CD C -1.663 -3.144 12.749 1.00 . A A . 32 LYS CD 1 1
7 8814 1 1 32 LYS CE C -2.171 -3.257 14.190 1.00 . A A . 32 LYS CE 1 1
7 8815 1 1 32 LYS CG C -0.154 -2.903 12.637 1.00 . A A . 32 LYS CG 1 1
7 8816 1 1 32 LYS H H 1.570 0.603 12.205 1.00 . A A . 32 LYS H 1 1
7 8817 1 1 32 LYS HA H 1.565 -2.002 11.012 1.00 . A A . 32 LYS HA 1 1
7 8818 1 1 32 LYS HB2 H 0.791 -1.136 13.365 1.00 . A A . 32 LYS HB2 1 1
7 8819 1 1 32 LYS HB3 H -0.746 -0.857 12.556 1.00 . A A . 32 LYS HB3 1 1
7 8820 1 1 32 LYS HD2 H -2.181 -2.308 12.279 1.00 . A A . 32 LYS HD2 1 1
7 8821 1 1 32 LYS HD3 H -1.901 -4.077 12.238 1.00 . A A . 32 LYS HD3 1 1
7 8822 1 1 32 LYS HE2 H -3.206 -3.595 14.244 1.00 . A A . 32 LYS HE2 1 1
7 8823 1 1 32 LYS HE3 H -1.591 -3.963 14.784 1.00 . A A . 32 LYS HE3 1 1
7 8824 1 1 32 LYS HG2 H 0.191 -3.486 11.783 1.00 . A A . 32 LYS HG2 1 1
7 8825 1 1 32 LYS HG3 H 0.298 -3.352 13.521 1.00 . A A . 32 LYS HG3 1 1
7 8826 1 1 32 LYS HZ1 H -2.705 -1.286 14.422 1.00 . A A . 32 LYS HZ1 1 1
7 8827 1 1 32 LYS HZ2 H -2.470 -2.109 15.870 1.00 . A A . 32 LYS HZ2 1 1
7 8828 1 1 32 LYS HZ3 H -1.146 -1.641 14.943 1.00 . A A . 32 LYS HZ3 1 1
7 8829 1 1 32 LYS N N 1.801 0.040 11.413 1.00 . A A . 32 LYS N 1 1
7 8830 1 1 32 LYS NZ N -2.119 -1.978 14.909 1.00 . A A . 32 LYS NZ 1 1
7 8831 1 1 32 LYS O O -0.729 -1.958 9.626 1.00 . A A . 32 LYS O 1 1
7 8832 1 1 33 SER C C -0.384 1.421 7.163 1.00 . A A . 33 SER C 1 1
7 8833 1 1 33 SER CA C -0.971 0.468 8.218 1.00 . A A . 33 SER CA 1 1
7 8834 1 1 33 SER CB C -2.333 0.977 8.716 1.00 . A A . 33 SER CB 1 1
7 8835 1 1 33 SER H H 0.472 0.952 9.665 1.00 . A A . 33 SER H 1 1
7 8836 1 1 33 SER HA H -1.205 -0.471 7.717 1.00 . A A . 33 SER HA 1 1
7 8837 1 1 33 SER HB2 H -2.950 1.314 7.882 1.00 . A A . 33 SER HB2 1 1
7 8838 1 1 33 SER HB3 H -2.874 0.189 9.240 1.00 . A A . 33 SER HB3 1 1
7 8839 1 1 33 SER HG H -3.030 2.575 9.701 1.00 . A A . 33 SER HG 1 1
7 8840 1 1 33 SER N N -0.070 0.174 9.356 1.00 . A A . 33 SER N 1 1
7 8841 1 1 33 SER O O -0.550 2.641 7.198 1.00 . A A . 33 SER O 1 1
7 8842 1 1 33 SER OG O -2.167 2.077 9.618 1.00 . A A . 33 SER OG 1 1
7 8843 1 1 34 LEU C C -0.346 2.000 4.039 1.00 . A A . 34 LEU C 1 1
7 8844 1 1 34 LEU CA C 0.769 1.519 4.985 1.00 . A A . 34 LEU CA 1 1
7 8845 1 1 34 LEU CB C 1.838 0.658 4.283 1.00 . A A . 34 LEU CB 1 1
7 8846 1 1 34 LEU CD1 C 2.064 0.953 1.781 1.00 . A A . 34 LEU CD1 1 1
7 8847 1 1 34 LEU CD2 C 2.921 2.756 3.246 1.00 . A A . 34 LEU CD2 1 1
7 8848 1 1 34 LEU CG C 2.686 1.250 3.138 1.00 . A A . 34 LEU CG 1 1
7 8849 1 1 34 LEU H H 0.314 -0.192 6.112 1.00 . A A . 34 LEU H 1 1
7 8850 1 1 34 LEU HA H 1.342 2.405 5.258 1.00 . A A . 34 LEU HA 1 1
7 8851 1 1 34 LEU HB2 H 2.552 0.356 5.049 1.00 . A A . 34 LEU HB2 1 1
7 8852 1 1 34 LEU HB3 H 1.318 -0.197 3.849 1.00 . A A . 34 LEU HB3 1 1
7 8853 1 1 34 LEU HD11 H 2.683 1.383 0.995 1.00 . A A . 34 LEU HD11 1 1
7 8854 1 1 34 LEU HD12 H 1.995 -0.126 1.641 1.00 . A A . 34 LEU HD12 1 1
7 8855 1 1 34 LEU HD13 H 1.066 1.389 1.735 1.00 . A A . 34 LEU HD13 1 1
7 8856 1 1 34 LEU HD21 H 3.443 2.978 4.177 1.00 . A A . 34 LEU HD21 1 1
7 8857 1 1 34 LEU HD22 H 3.526 3.092 2.403 1.00 . A A . 34 LEU HD22 1 1
7 8858 1 1 34 LEU HD23 H 1.963 3.275 3.235 1.00 . A A . 34 LEU HD23 1 1
7 8859 1 1 34 LEU HG H 3.660 0.761 3.146 1.00 . A A . 34 LEU HG 1 1
7 8860 1 1 34 LEU N N 0.239 0.807 6.162 1.00 . A A . 34 LEU N 1 1
7 8861 1 1 34 LEU O O -0.325 3.172 3.689 1.00 . A A . 34 LEU O 1 1
7 8862 1 1 35 LYS C C -3.049 2.982 3.085 1.00 . A A . 35 LYS C 1 1
7 8863 1 1 35 LYS CA C -2.529 1.538 2.937 1.00 . A A . 35 LYS CA 1 1
7 8864 1 1 35 LYS CB C -3.690 0.533 3.073 1.00 . A A . 35 LYS CB 1 1
7 8865 1 1 35 LYS CD C -6.007 -0.079 2.107 1.00 . A A . 35 LYS CD 1 1
7 8866 1 1 35 LYS CE C -7.121 0.555 1.270 1.00 . A A . 35 LYS CE 1 1
7 8867 1 1 35 LYS CG C -4.804 0.860 2.070 1.00 . A A . 35 LYS CG 1 1
7 8868 1 1 35 LYS H H -1.398 0.267 4.200 1.00 . A A . 35 LYS H 1 1
7 8869 1 1 35 LYS HA H -2.191 1.410 1.909 1.00 . A A . 35 LYS HA 1 1
7 8870 1 1 35 LYS HB2 H -3.341 -0.482 2.881 1.00 . A A . 35 LYS HB2 1 1
7 8871 1 1 35 LYS HB3 H -4.110 0.569 4.078 1.00 . A A . 35 LYS HB3 1 1
7 8872 1 1 35 LYS HD2 H -5.696 -1.035 1.686 1.00 . A A . 35 LYS HD2 1 1
7 8873 1 1 35 LYS HD3 H -6.312 -0.189 3.147 1.00 . A A . 35 LYS HD3 1 1
7 8874 1 1 35 LYS HE2 H -7.663 1.322 1.823 1.00 . A A . 35 LYS HE2 1 1
7 8875 1 1 35 LYS HE3 H -6.736 1.031 0.369 1.00 . A A . 35 LYS HE3 1 1
7 8876 1 1 35 LYS HG2 H -5.170 1.865 2.286 1.00 . A A . 35 LYS HG2 1 1
7 8877 1 1 35 LYS HG3 H -4.382 0.808 1.066 1.00 . A A . 35 LYS HG3 1 1
7 8878 1 1 35 LYS HZ1 H -8.545 -0.874 1.659 1.00 . A A . 35 LYS HZ1 1 1
7 8879 1 1 35 LYS HZ2 H -8.843 0.035 0.277 1.00 . A A . 35 LYS HZ2 1 1
7 8880 1 1 35 LYS HZ3 H -7.654 -1.154 0.261 1.00 . A A . 35 LYS HZ3 1 1
7 8881 1 1 35 LYS N N -1.402 1.202 3.845 1.00 . A A . 35 LYS N 1 1
7 8882 1 1 35 LYS NZ N -8.115 -0.433 0.834 1.00 . A A . 35 LYS NZ 1 1
7 8883 1 1 35 LYS O O -2.940 3.774 2.156 1.00 . A A . 35 LYS O 1 1
7 8884 1 1 36 ARG C C -3.139 5.747 4.318 1.00 . A A . 36 ARG C 1 1
7 8885 1 1 36 ARG CA C -4.151 4.618 4.584 1.00 . A A . 36 ARG CA 1 1
7 8886 1 1 36 ARG CB C -4.676 4.606 6.027 1.00 . A A . 36 ARG CB 1 1
7 8887 1 1 36 ARG CD C -6.178 3.193 7.573 1.00 . A A . 36 ARG CD 1 1
7 8888 1 1 36 ARG CG C -5.866 3.643 6.140 1.00 . A A . 36 ARG CG 1 1
7 8889 1 1 36 ARG CZ C -8.084 4.678 8.321 1.00 . A A . 36 ARG CZ 1 1
7 8890 1 1 36 ARG H H -3.693 2.603 4.977 1.00 . A A . 36 ARG H 1 1
7 8891 1 1 36 ARG HA H -5.037 4.830 3.986 1.00 . A A . 36 ARG HA 1 1
7 8892 1 1 36 ARG HB2 H -3.888 4.279 6.706 1.00 . A A . 36 ARG HB2 1 1
7 8893 1 1 36 ARG HB3 H -5.000 5.607 6.312 1.00 . A A . 36 ARG HB3 1 1
7 8894 1 1 36 ARG HD2 H -6.847 2.334 7.521 1.00 . A A . 36 ARG HD2 1 1
7 8895 1 1 36 ARG HD3 H -5.239 2.923 8.056 1.00 . A A . 36 ARG HD3 1 1
7 8896 1 1 36 ARG HE H -6.257 4.614 9.170 1.00 . A A . 36 ARG HE 1 1
7 8897 1 1 36 ARG HG2 H -6.752 4.146 5.752 1.00 . A A . 36 ARG HG2 1 1
7 8898 1 1 36 ARG HG3 H -5.643 2.752 5.554 1.00 . A A . 36 ARG HG3 1 1
7 8899 1 1 36 ARG HH11 H -8.499 3.967 6.482 1.00 . A A . 36 ARG HH11 1 1
7 8900 1 1 36 ARG HH12 H -9.786 4.836 7.246 1.00 . A A . 36 ARG HH12 1 1
7 8901 1 1 36 ARG HH21 H -7.990 5.725 10.053 1.00 . A A . 36 ARG HH21 1 1
7 8902 1 1 36 ARG HH22 H -9.473 5.856 9.174 1.00 . A A . 36 ARG HH22 1 1
7 8903 1 1 36 ARG N N -3.583 3.291 4.265 1.00 . A A . 36 ARG N 1 1
7 8904 1 1 36 ARG NE N -6.833 4.213 8.417 1.00 . A A . 36 ARG NE 1 1
7 8905 1 1 36 ARG NH1 N -8.857 4.470 7.265 1.00 . A A . 36 ARG NH1 1 1
7 8906 1 1 36 ARG NH2 N -8.544 5.499 9.254 1.00 . A A . 36 ARG NH2 1 1
7 8907 1 1 36 ARG O O -3.351 6.539 3.407 1.00 . A A . 36 ARG O 1 1
7 8908 1 1 37 HIS C C -0.541 6.727 3.317 1.00 . A A . 37 HIS C 1 1
7 8909 1 1 37 HIS CA C -0.844 6.547 4.806 1.00 . A A . 37 HIS CA 1 1
7 8910 1 1 37 HIS CB C 0.364 6.047 5.600 1.00 . A A . 37 HIS CB 1 1
7 8911 1 1 37 HIS CD2 C 2.663 6.356 4.396 1.00 . A A . 37 HIS CD2 1 1
7 8912 1 1 37 HIS CE1 C 3.218 8.283 5.272 1.00 . A A . 37 HIS CE1 1 1
7 8913 1 1 37 HIS CG C 1.662 6.732 5.242 1.00 . A A . 37 HIS CG 1 1
7 8914 1 1 37 HIS H H -1.872 4.875 5.639 1.00 . A A . 37 HIS H 1 1
7 8915 1 1 37 HIS HA H -1.080 7.516 5.246 1.00 . A A . 37 HIS HA 1 1
7 8916 1 1 37 HIS HB2 H 0.176 6.224 6.659 1.00 . A A . 37 HIS HB2 1 1
7 8917 1 1 37 HIS HB3 H 0.486 4.981 5.405 1.00 . A A . 37 HIS HB3 1 1
7 8918 1 1 37 HIS HD1 H 1.498 8.503 6.458 1.00 . A A . 37 HIS HD1 1 1
7 8919 1 1 37 HIS HD2 H 2.688 5.440 3.805 1.00 . A A . 37 HIS HD2 1 1
7 8920 1 1 37 HIS HE1 H 3.781 9.188 5.500 1.00 . A A . 37 HIS HE1 1 1
7 8921 1 1 37 HIS N N -1.975 5.650 4.968 1.00 . A A . 37 HIS N 1 1
7 8922 1 1 37 HIS ND1 N 2.040 7.950 5.779 1.00 . A A . 37 HIS ND1 1 1
7 8923 1 1 37 HIS NE2 N 3.602 7.294 4.414 1.00 . A A . 37 HIS NE2 1 1
7 8924 1 1 37 HIS O O -0.371 7.850 2.846 1.00 . A A . 37 HIS O 1 1
7 8925 1 1 38 LEU C C -1.123 6.501 0.403 1.00 . A A . 38 LEU C 1 1
7 8926 1 1 38 LEU CA C -0.149 5.580 1.153 1.00 . A A . 38 LEU CA 1 1
7 8927 1 1 38 LEU CB C -0.190 4.120 0.673 1.00 . A A . 38 LEU CB 1 1
7 8928 1 1 38 LEU CD1 C 0.091 4.347 -1.850 1.00 . A A . 38 LEU CD1 1 1
7 8929 1 1 38 LEU CD2 C 2.118 4.212 -0.346 1.00 . A A . 38 LEU CD2 1 1
7 8930 1 1 38 LEU CG C 0.667 3.777 -0.555 1.00 . A A . 38 LEU CG 1 1
7 8931 1 1 38 LEU H H -0.530 4.707 3.020 1.00 . A A . 38 LEU H 1 1
7 8932 1 1 38 LEU HA H 0.872 5.916 0.972 1.00 . A A . 38 LEU HA 1 1
7 8933 1 1 38 LEU HB2 H 0.164 3.492 1.491 1.00 . A A . 38 LEU HB2 1 1
7 8934 1 1 38 LEU HB3 H -1.222 3.884 0.414 1.00 . A A . 38 LEU HB3 1 1
7 8935 1 1 38 LEU HD11 H 0.736 4.074 -2.686 1.00 . A A . 38 LEU HD11 1 1
7 8936 1 1 38 LEU HD12 H -0.907 3.940 -2.014 1.00 . A A . 38 LEU HD12 1 1
7 8937 1 1 38 LEU HD13 H 0.032 5.433 -1.776 1.00 . A A . 38 LEU HD13 1 1
7 8938 1 1 38 LEU HD21 H 2.530 3.699 0.523 1.00 . A A . 38 LEU HD21 1 1
7 8939 1 1 38 LEU HD22 H 2.705 3.958 -1.229 1.00 . A A . 38 LEU HD22 1 1
7 8940 1 1 38 LEU HD23 H 2.156 5.289 -0.183 1.00 . A A . 38 LEU HD23 1 1
7 8941 1 1 38 LEU HG H 0.662 2.705 -0.746 1.00 . A A . 38 LEU HG 1 1
7 8942 1 1 38 LEU N N -0.438 5.616 2.595 1.00 . A A . 38 LEU N 1 1
7 8943 1 1 38 LEU O O -0.742 7.644 0.184 1.00 . A A . 38 LEU O 1 1
7 8944 1 1 39 THR C C -3.635 8.354 0.257 1.00 . A A . 39 THR C 1 1
7 8945 1 1 39 THR CA C -3.502 6.891 -0.237 1.00 . A A . 39 THR CA 1 1
7 8946 1 1 39 THR CB C -4.838 6.147 -0.056 1.00 . A A . 39 THR CB 1 1
7 8947 1 1 39 THR CG2 C -5.846 6.544 -1.138 1.00 . A A . 39 THR CG2 1 1
7 8948 1 1 39 THR H H -2.701 5.257 0.795 1.00 . A A . 39 THR H 1 1
7 8949 1 1 39 THR HA H -3.401 6.970 -1.319 1.00 . A A . 39 THR HA 1 1
7 8950 1 1 39 THR HB H -5.287 6.371 0.912 1.00 . A A . 39 THR HB 1 1
7 8951 1 1 39 THR HG1 H -5.515 4.280 -0.289 1.00 . A A . 39 THR HG1 1 1
7 8952 1 1 39 THR HG21 H -5.442 6.297 -2.120 1.00 . A A . 39 THR HG21 1 1
7 8953 1 1 39 THR HG22 H -6.779 6.002 -0.983 1.00 . A A . 39 THR HG22 1 1
7 8954 1 1 39 THR HG23 H -6.037 7.616 -1.083 1.00 . A A . 39 THR HG23 1 1
7 8955 1 1 39 THR N N -2.404 6.138 0.414 1.00 . A A . 39 THR N 1 1
7 8956 1 1 39 THR O O -4.109 9.206 -0.490 1.00 . A A . 39 THR O 1 1
7 8957 1 1 39 THR OG1 O -4.636 4.729 -0.138 1.00 . A A . 39 THR OG1 1 1
7 8958 1 1 40 THR C C -2.082 10.842 1.634 1.00 . A A . 40 THR C 1 1
7 8959 1 1 40 THR CA C -3.250 9.959 2.132 1.00 . A A . 40 THR CA 1 1
7 8960 1 1 40 THR CB C -3.210 9.833 3.671 1.00 . A A . 40 THR CB 1 1
7 8961 1 1 40 THR CG2 C -3.196 11.174 4.417 1.00 . A A . 40 THR CG2 1 1
7 8962 1 1 40 THR H H -3.268 7.855 2.193 1.00 . A A . 40 THR H 1 1
7 8963 1 1 40 THR HA H -4.179 10.478 1.895 1.00 . A A . 40 THR HA 1 1
7 8964 1 1 40 THR HB H -2.305 9.292 3.946 1.00 . A A . 40 THR HB 1 1
7 8965 1 1 40 THR HG1 H -4.322 9.009 5.107 1.00 . A A . 40 THR HG1 1 1
7 8966 1 1 40 THR HG21 H -4.094 11.738 4.168 1.00 . A A . 40 THR HG21 1 1
7 8967 1 1 40 THR HG22 H -3.168 10.991 5.491 1.00 . A A . 40 THR HG22 1 1
7 8968 1 1 40 THR HG23 H -2.315 11.744 4.123 1.00 . A A . 40 THR HG23 1 1
7 8969 1 1 40 THR N N -3.306 8.604 1.523 1.00 . A A . 40 THR N 1 1
7 8970 1 1 40 THR O O -2.257 12.040 1.430 1.00 . A A . 40 THR O 1 1
7 8971 1 1 40 THR OG1 O -4.354 9.100 4.114 1.00 . A A . 40 THR OG1 1 1
7 8972 1 1 41 HIS C C 0.887 10.953 -0.046 1.00 . A A . 41 HIS C 1 1
7 8973 1 1 41 HIS CA C 0.374 11.065 1.399 1.00 . A A . 41 HIS CA 1 1
7 8974 1 1 41 HIS CB C 1.439 10.710 2.444 1.00 . A A . 41 HIS CB 1 1
7 8975 1 1 41 HIS CD2 C 2.098 11.473 4.779 1.00 . A A . 41 HIS CD2 1 1
7 8976 1 1 41 HIS CE1 C 0.434 12.713 5.323 1.00 . A A . 41 HIS CE1 1 1
7 8977 1 1 41 HIS CG C 1.218 11.421 3.785 1.00 . A A . 41 HIS CG 1 1
7 8978 1 1 41 HIS H H -0.738 9.333 1.918 1.00 . A A . 41 HIS H 1 1
7 8979 1 1 41 HIS HA H 0.177 12.118 1.599 1.00 . A A . 41 HIS HA 1 1
7 8980 1 1 41 HIS HB2 H 1.469 9.644 2.672 1.00 . A A . 41 HIS HB2 1 1
7 8981 1 1 41 HIS HB3 H 2.447 10.976 2.127 1.00 . A A . 41 HIS HB3 1 1
7 8982 1 1 41 HIS HD2 H 3.051 10.945 4.813 1.00 . A A . 41 HIS HD2 1 1
7 8983 1 1 41 HIS HE1 H -0.221 13.384 5.877 1.00 . A A . 41 HIS HE1 1 1
7 8984 1 1 41 HIS N N -0.867 10.300 1.666 1.00 . A A . 41 HIS N 1 1
7 8985 1 1 41 HIS ND1 N 0.184 12.187 4.128 1.00 . A A . 41 HIS ND1 1 1
7 8986 1 1 41 HIS NE2 N 1.625 12.276 5.725 1.00 . A A . 41 HIS NE2 1 1
7 8987 1 1 41 HIS O O 0.876 11.936 -0.780 1.00 . A A . 41 HIS O 1 1
7 8988 1 1 42 HIS C C 0.546 9.323 -2.548 1.00 . A A . 42 HIS C 1 1
7 8989 1 1 42 HIS CA C 1.827 9.400 -1.716 1.00 . A A . 42 HIS CA 1 1
7 8990 1 1 42 HIS CB C 2.609 8.085 -1.710 1.00 . A A . 42 HIS CB 1 1
7 8991 1 1 42 HIS CD2 C 3.313 7.521 0.744 1.00 . A A . 42 HIS CD2 1 1
7 8992 1 1 42 HIS CE1 C 5.443 7.990 0.573 1.00 . A A . 42 HIS CE1 1 1
7 8993 1 1 42 HIS CG C 3.546 7.934 -0.535 1.00 . A A . 42 HIS CG 1 1
7 8994 1 1 42 HIS H H 1.914 9.257 0.360 1.00 . A A . 42 HIS H 1 1
7 8995 1 1 42 HIS HA H 2.508 10.122 -2.167 1.00 . A A . 42 HIS HA 1 1
7 8996 1 1 42 HIS HB2 H 1.896 7.261 -1.675 1.00 . A A . 42 HIS HB2 1 1
7 8997 1 1 42 HIS HB3 H 3.206 8.036 -2.621 1.00 . A A . 42 HIS HB3 1 1
7 8998 1 1 42 HIS HD1 H 5.395 8.559 -1.448 1.00 . A A . 42 HIS HD1 1 1
7 8999 1 1 42 HIS HD2 H 2.348 7.216 1.149 1.00 . A A . 42 HIS HD2 1 1
7 9000 1 1 42 HIS HE1 H 6.493 8.123 0.832 1.00 . A A . 42 HIS HE1 1 1
7 9001 1 1 42 HIS N N 1.504 9.814 -0.361 1.00 . A A . 42 HIS N 1 1
7 9002 1 1 42 HIS ND1 N 4.897 8.222 -0.612 1.00 . A A . 42 HIS ND1 1 1
7 9003 1 1 42 HIS NE2 N 4.459 7.555 1.411 1.00 . A A . 42 HIS NE2 1 1
7 9004 1 1 42 HIS O O 0.570 9.560 -3.755 1.00 . A A . 42 HIS O 1 1
7 9005 1 1 43 SER C C -1.997 7.682 -3.418 1.00 . A A . 43 SER C 1 1
7 9006 1 1 43 SER CA C -1.947 9.019 -2.645 1.00 . A A . 43 SER CA 1 1
7 9007 1 1 43 SER CB C -2.298 10.209 -3.564 1.00 . A A . 43 SER CB 1 1
7 9008 1 1 43 SER H H -0.677 8.889 -0.991 1.00 . A A . 43 SER H 1 1
7 9009 1 1 43 SER HA H -2.763 9.031 -1.924 1.00 . A A . 43 SER HA 1 1
7 9010 1 1 43 SER HB2 H -1.620 10.283 -4.414 1.00 . A A . 43 SER HB2 1 1
7 9011 1 1 43 SER HB3 H -3.306 10.129 -3.971 1.00 . A A . 43 SER HB3 1 1
7 9012 1 1 43 SER HG H -1.266 11.705 -2.750 1.00 . A A . 43 SER HG 1 1
7 9013 1 1 43 SER N N -0.639 9.171 -1.954 1.00 . A A . 43 SER N 1 1
7 9014 1 1 43 SER O O -1.189 6.798 -3.149 1.00 . A A . 43 SER O 1 1
7 9015 1 1 43 SER OG O -2.230 11.457 -2.873 1.00 . A A . 43 SER OG 1 1
7 9016 1 1 44 MET C C -3.575 5.047 -4.571 1.00 . A A . 44 MET C 1 1
7 9017 1 1 44 MET CA C -3.125 6.361 -5.242 1.00 . A A . 44 MET CA 1 1
7 9018 1 1 44 MET CB C -1.848 6.068 -6.050 1.00 . A A . 44 MET CB 1 1
7 9019 1 1 44 MET CE C 1.353 6.677 -6.337 1.00 . A A . 44 MET CE 1 1
7 9020 1 1 44 MET CG C -1.336 7.253 -6.876 1.00 . A A . 44 MET CG 1 1
7 9021 1 1 44 MET H H -3.717 8.183 -4.361 1.00 . A A . 44 MET H 1 1
7 9022 1 1 44 MET HA H -3.875 6.620 -5.989 1.00 . A A . 44 MET HA 1 1
7 9023 1 1 44 MET HB2 H -1.059 5.787 -5.352 1.00 . A A . 44 MET HB2 1 1
7 9024 1 1 44 MET HB3 H -2.059 5.251 -6.739 1.00 . A A . 44 MET HB3 1 1
7 9025 1 1 44 MET HE1 H 1.001 5.847 -5.724 1.00 . A A . 44 MET HE1 1 1
7 9026 1 1 44 MET HE2 H 2.356 6.457 -6.703 1.00 . A A . 44 MET HE2 1 1
7 9027 1 1 44 MET HE3 H 1.377 7.587 -5.738 1.00 . A A . 44 MET HE3 1 1
7 9028 1 1 44 MET HG2 H -2.030 7.554 -7.661 1.00 . A A . 44 MET HG2 1 1
7 9029 1 1 44 MET HG3 H -1.162 8.146 -6.275 1.00 . A A . 44 MET HG3 1 1
7 9030 1 1 44 MET N N -2.973 7.518 -4.319 1.00 . A A . 44 MET N 1 1
7 9031 1 1 44 MET O O -3.539 4.883 -3.354 1.00 . A A . 44 MET O 1 1
7 9032 1 1 44 MET SD S 0.251 6.903 -7.720 1.00 . A A . 44 MET SD 1 1
7 9033 1 1 45 THR C C -3.406 1.873 -4.579 1.00 . A A . 45 THR C 1 1
7 9034 1 1 45 THR CA C -4.566 2.806 -4.994 1.00 . A A . 45 THR CA 1 1
7 9035 1 1 45 THR CB C -5.398 2.112 -6.089 1.00 . A A . 45 THR CB 1 1
7 9036 1 1 45 THR CG2 C -6.710 2.850 -6.369 1.00 . A A . 45 THR CG2 1 1
7 9037 1 1 45 THR H H -4.113 4.308 -6.393 1.00 . A A . 45 THR H 1 1
7 9038 1 1 45 THR HA H -5.245 2.850 -4.143 1.00 . A A . 45 THR HA 1 1
7 9039 1 1 45 THR HB H -5.664 1.090 -5.816 1.00 . A A . 45 THR HB 1 1
7 9040 1 1 45 THR HG1 H -5.253 1.695 -8.040 1.00 . A A . 45 THR HG1 1 1
7 9041 1 1 45 THR HG21 H -6.492 3.866 -6.700 1.00 . A A . 45 THR HG21 1 1
7 9042 1 1 45 THR HG22 H -7.263 2.326 -7.147 1.00 . A A . 45 THR HG22 1 1
7 9043 1 1 45 THR HG23 H -7.309 2.885 -5.459 1.00 . A A . 45 THR HG23 1 1
7 9044 1 1 45 THR N N -4.091 4.148 -5.409 1.00 . A A . 45 THR N 1 1
7 9045 1 1 45 THR O O -2.334 1.935 -5.189 1.00 . A A . 45 THR O 1 1
7 9046 1 1 45 THR OG1 O -4.631 1.924 -7.282 1.00 . A A . 45 THR OG1 1 1
7 9047 1 1 46 PRO C C -1.937 -0.808 -4.370 1.00 . A A . 46 PRO C 1 1
7 9048 1 1 46 PRO CA C -2.673 -0.083 -3.229 1.00 . A A . 46 PRO CA 1 1
7 9049 1 1 46 PRO CB C -3.419 -1.035 -2.287 1.00 . A A . 46 PRO CB 1 1
7 9050 1 1 46 PRO CD C -4.930 0.717 -2.933 1.00 . A A . 46 PRO CD 1 1
7 9051 1 1 46 PRO CG C -4.898 -0.764 -2.558 1.00 . A A . 46 PRO CG 1 1
7 9052 1 1 46 PRO HA H -1.921 0.428 -2.627 1.00 . A A . 46 PRO HA 1 1
7 9053 1 1 46 PRO HB2 H -3.090 -2.031 -2.587 1.00 . A A . 46 PRO HB2 1 1
7 9054 1 1 46 PRO HB3 H -3.093 -0.745 -1.288 1.00 . A A . 46 PRO HB3 1 1
7 9055 1 1 46 PRO HD2 H -5.789 0.955 -3.559 1.00 . A A . 46 PRO HD2 1 1
7 9056 1 1 46 PRO HD3 H -4.971 1.355 -2.050 1.00 . A A . 46 PRO HD3 1 1
7 9057 1 1 46 PRO HG2 H -5.267 -1.392 -3.369 1.00 . A A . 46 PRO HG2 1 1
7 9058 1 1 46 PRO HG3 H -5.501 -0.968 -1.673 1.00 . A A . 46 PRO HG3 1 1
7 9059 1 1 46 PRO N N -3.666 0.916 -3.671 1.00 . A A . 46 PRO N 1 1
7 9060 1 1 46 PRO O O -0.722 -0.664 -4.500 1.00 . A A . 46 PRO O 1 1
7 9061 1 1 47 GLU C C -1.314 -1.153 -7.420 1.00 . A A . 47 GLU C 1 1
7 9062 1 1 47 GLU CA C -2.092 -2.080 -6.466 1.00 . A A . 47 GLU CA 1 1
7 9063 1 1 47 GLU CB C -3.083 -2.941 -7.254 1.00 . A A . 47 GLU CB 1 1
7 9064 1 1 47 GLU CD C -4.460 -4.532 -5.851 1.00 . A A . 47 GLU CD 1 1
7 9065 1 1 47 GLU CG C -3.178 -4.351 -6.660 1.00 . A A . 47 GLU CG 1 1
7 9066 1 1 47 GLU H H -3.652 -1.644 -5.101 1.00 . A A . 47 GLU H 1 1
7 9067 1 1 47 GLU HA H -1.392 -2.840 -6.119 1.00 . A A . 47 GLU HA 1 1
7 9068 1 1 47 GLU HB2 H -4.081 -2.501 -7.237 1.00 . A A . 47 GLU HB2 1 1
7 9069 1 1 47 GLU HB3 H -2.776 -3.035 -8.296 1.00 . A A . 47 GLU HB3 1 1
7 9070 1 1 47 GLU HG2 H -3.174 -5.113 -7.439 1.00 . A A . 47 GLU HG2 1 1
7 9071 1 1 47 GLU HG3 H -2.341 -4.561 -5.995 1.00 . A A . 47 GLU HG3 1 1
7 9072 1 1 47 GLU N N -2.690 -1.435 -5.273 1.00 . A A . 47 GLU N 1 1
7 9073 1 1 47 GLU O O -0.247 -1.540 -7.889 1.00 . A A . 47 GLU O 1 1
7 9074 1 1 47 GLU OE1 O -4.481 -4.042 -4.701 1.00 . A A . 47 GLU OE1 1 1
7 9075 1 1 47 GLU OE2 O -5.442 -5.023 -6.455 1.00 . A A . 47 GLU OE2 1 1
7 9076 1 1 48 GLU C C 0.397 1.337 -7.891 1.00 . A A . 48 GLU C 1 1
7 9077 1 1 48 GLU CA C -1.015 1.057 -8.441 1.00 . A A . 48 GLU CA 1 1
7 9078 1 1 48 GLU CB C -1.782 2.371 -8.600 1.00 . A A . 48 GLU CB 1 1
7 9079 1 1 48 GLU CD C -2.376 2.019 -11.060 1.00 . A A . 48 GLU CD 1 1
7 9080 1 1 48 GLU CG C -1.664 2.909 -10.032 1.00 . A A . 48 GLU CG 1 1
7 9081 1 1 48 GLU H H -2.588 0.451 -7.167 1.00 . A A . 48 GLU H 1 1
7 9082 1 1 48 GLU HA H -0.895 0.687 -9.459 1.00 . A A . 48 GLU HA 1 1
7 9083 1 1 48 GLU HB2 H -2.841 2.236 -8.381 1.00 . A A . 48 GLU HB2 1 1
7 9084 1 1 48 GLU HB3 H -1.395 3.135 -7.924 1.00 . A A . 48 GLU HB3 1 1
7 9085 1 1 48 GLU HG2 H -2.096 3.904 -10.145 1.00 . A A . 48 GLU HG2 1 1
7 9086 1 1 48 GLU HG3 H -0.630 2.990 -10.368 1.00 . A A . 48 GLU HG3 1 1
7 9087 1 1 48 GLU N N -1.754 0.096 -7.591 1.00 . A A . 48 GLU N 1 1
7 9088 1 1 48 GLU O O 1.380 1.172 -8.610 1.00 . A A . 48 GLU O 1 1
7 9089 1 1 48 GLU OE1 O -3.533 1.622 -10.782 1.00 . A A . 48 GLU OE1 1 1
7 9090 1 1 48 GLU OE2 O -1.763 1.780 -12.121 1.00 . A A . 48 GLU OE2 1 1
7 9091 1 1 49 TYR C C 2.680 0.489 -5.971 1.00 . A A . 49 TYR C 1 1
7 9092 1 1 49 TYR CA C 1.768 1.726 -5.875 1.00 . A A . 49 TYR CA 1 1
7 9093 1 1 49 TYR CB C 1.521 2.087 -4.409 1.00 . A A . 49 TYR CB 1 1
7 9094 1 1 49 TYR CD1 C 3.213 0.985 -2.895 1.00 . A A . 49 TYR CD1 1 1
7 9095 1 1 49 TYR CD2 C 3.494 3.321 -3.381 1.00 . A A . 49 TYR CD2 1 1
7 9096 1 1 49 TYR CE1 C 4.241 1.048 -1.971 1.00 . A A . 49 TYR CE1 1 1
7 9097 1 1 49 TYR CE2 C 4.534 3.385 -2.462 1.00 . A A . 49 TYR CE2 1 1
7 9098 1 1 49 TYR CG C 2.809 2.128 -3.574 1.00 . A A . 49 TYR CG 1 1
7 9099 1 1 49 TYR CZ C 4.869 2.258 -1.717 1.00 . A A . 49 TYR CZ 1 1
7 9100 1 1 49 TYR H H -0.394 1.608 -6.032 1.00 . A A . 49 TYR H 1 1
7 9101 1 1 49 TYR HA H 2.362 2.555 -6.260 1.00 . A A . 49 TYR HA 1 1
7 9102 1 1 49 TYR HB2 H 1.058 3.066 -4.282 1.00 . A A . 49 TYR HB2 1 1
7 9103 1 1 49 TYR HB3 H 0.864 1.382 -3.900 1.00 . A A . 49 TYR HB3 1 1
7 9104 1 1 49 TYR HD1 H 2.748 0.024 -3.113 1.00 . A A . 49 TYR HD1 1 1
7 9105 1 1 49 TYR HD2 H 3.174 4.222 -3.905 1.00 . A A . 49 TYR HD2 1 1
7 9106 1 1 49 TYR HE1 H 4.597 0.133 -1.497 1.00 . A A . 49 TYR HE1 1 1
7 9107 1 1 49 TYR HE2 H 5.072 4.324 -2.331 1.00 . A A . 49 TYR HE2 1 1
7 9108 1 1 49 TYR HH H 5.933 3.320 -0.483 1.00 . A A . 49 TYR HH 1 1
7 9109 1 1 49 TYR N N 0.478 1.556 -6.579 1.00 . A A . 49 TYR N 1 1
7 9110 1 1 49 TYR O O 3.884 0.646 -6.168 1.00 . A A . 49 TYR O 1 1
7 9111 1 1 49 TYR OH O 5.530 2.396 -0.543 1.00 . A A . 49 TYR OH 1 1
7 9112 1 1 50 ARG C C 3.657 -2.024 -7.304 1.00 . A A . 50 ARG C 1 1
7 9113 1 1 50 ARG CA C 2.906 -1.951 -5.961 1.00 . A A . 50 ARG CA 1 1
7 9114 1 1 50 ARG CB C 2.085 -3.216 -5.643 1.00 . A A . 50 ARG CB 1 1
7 9115 1 1 50 ARG CD C 2.227 -4.874 -7.586 1.00 . A A . 50 ARG CD 1 1
7 9116 1 1 50 ARG CG C 1.330 -3.929 -6.776 1.00 . A A . 50 ARG CG 1 1
7 9117 1 1 50 ARG CZ C 0.888 -5.366 -9.672 1.00 . A A . 50 ARG CZ 1 1
7 9118 1 1 50 ARG H H 1.154 -0.827 -5.558 1.00 . A A . 50 ARG H 1 1
7 9119 1 1 50 ARG HA H 3.654 -2.025 -5.171 1.00 . A A . 50 ARG HA 1 1
7 9120 1 1 50 ARG HB2 H 2.779 -3.953 -5.238 1.00 . A A . 50 ARG HB2 1 1
7 9121 1 1 50 ARG HB3 H 1.327 -2.929 -4.913 1.00 . A A . 50 ARG HB3 1 1
7 9122 1 1 50 ARG HD2 H 2.948 -4.324 -8.190 1.00 . A A . 50 ARG HD2 1 1
7 9123 1 1 50 ARG HD3 H 2.793 -5.544 -6.938 1.00 . A A . 50 ARG HD3 1 1
7 9124 1 1 50 ARG HE H 1.297 -6.694 -8.213 1.00 . A A . 50 ARG HE 1 1
7 9125 1 1 50 ARG HG2 H 0.502 -4.539 -6.412 1.00 . A A . 50 ARG HG2 1 1
7 9126 1 1 50 ARG HG3 H 0.897 -3.235 -7.496 1.00 . A A . 50 ARG HG3 1 1
7 9127 1 1 50 ARG HH11 H 1.779 -3.571 -9.833 1.00 . A A . 50 ARG HH11 1 1
7 9128 1 1 50 ARG HH12 H 0.713 -3.985 -11.137 1.00 . A A . 50 ARG HH12 1 1
7 9129 1 1 50 ARG HH21 H 0.057 -7.183 -10.000 1.00 . A A . 50 ARG HH21 1 1
7 9130 1 1 50 ARG HH22 H -0.230 -5.992 -11.221 1.00 . A A . 50 ARG HH22 1 1
7 9131 1 1 50 ARG N N 2.107 -0.712 -5.846 1.00 . A A . 50 ARG N 1 1
7 9132 1 1 50 ARG NE N 1.439 -5.717 -8.506 1.00 . A A . 50 ARG NE 1 1
7 9133 1 1 50 ARG NH1 N 1.142 -4.207 -10.264 1.00 . A A . 50 ARG NH1 1 1
7 9134 1 1 50 ARG NH2 N 0.176 -6.255 -10.348 1.00 . A A . 50 ARG NH2 1 1
7 9135 1 1 50 ARG O O 4.793 -2.482 -7.329 1.00 . A A . 50 ARG O 1 1
7 9136 1 1 51 GLU C C 4.865 -0.411 -9.731 1.00 . A A . 51 GLU C 1 1
7 9137 1 1 51 GLU CA C 3.664 -1.380 -9.698 1.00 . A A . 51 GLU CA 1 1
7 9138 1 1 51 GLU CB C 2.590 -1.007 -10.726 1.00 . A A . 51 GLU CB 1 1
7 9139 1 1 51 GLU CD C 1.921 -1.084 -13.159 1.00 . A A . 51 GLU CD 1 1
7 9140 1 1 51 GLU CG C 3.079 -1.192 -12.167 1.00 . A A . 51 GLU CG 1 1
7 9141 1 1 51 GLU H H 2.097 -1.164 -8.305 1.00 . A A . 51 GLU H 1 1
7 9142 1 1 51 GLU HA H 4.045 -2.330 -10.072 1.00 . A A . 51 GLU HA 1 1
7 9143 1 1 51 GLU HB2 H 1.691 -1.614 -10.621 1.00 . A A . 51 GLU HB2 1 1
7 9144 1 1 51 GLU HB3 H 2.276 0.034 -10.635 1.00 . A A . 51 GLU HB3 1 1
7 9145 1 1 51 GLU HG2 H 3.816 -0.435 -12.432 1.00 . A A . 51 GLU HG2 1 1
7 9146 1 1 51 GLU HG3 H 3.542 -2.170 -12.302 1.00 . A A . 51 GLU HG3 1 1
7 9147 1 1 51 GLU N N 3.043 -1.489 -8.362 1.00 . A A . 51 GLU N 1 1
7 9148 1 1 51 GLU O O 5.901 -0.774 -10.281 1.00 . A A . 51 GLU O 1 1
7 9149 1 1 51 GLU OE1 O 1.656 0.051 -13.611 1.00 . A A . 51 GLU OE1 1 1
7 9150 1 1 51 GLU OE2 O 1.313 -2.144 -13.430 1.00 . A A . 51 GLU OE2 1 1
7 9151 1 1 52 LYS C C 7.162 1.023 -8.332 1.00 . A A . 52 LYS C 1 1
7 9152 1 1 52 LYS CA C 5.874 1.690 -8.854 1.00 . A A . 52 LYS CA 1 1
7 9153 1 1 52 LYS CB C 5.402 2.846 -7.950 1.00 . A A . 52 LYS CB 1 1
7 9154 1 1 52 LYS CD C 7.225 4.548 -8.584 1.00 . A A . 52 LYS CD 1 1
7 9155 1 1 52 LYS CE C 8.422 5.323 -8.028 1.00 . A A . 52 LYS CE 1 1
7 9156 1 1 52 LYS CG C 6.488 3.818 -7.457 1.00 . A A . 52 LYS CG 1 1
7 9157 1 1 52 LYS H H 3.941 0.934 -8.499 1.00 . A A . 52 LYS H 1 1
7 9158 1 1 52 LYS HA H 6.120 2.169 -9.802 1.00 . A A . 52 LYS HA 1 1
7 9159 1 1 52 LYS HB2 H 4.682 3.437 -8.516 1.00 . A A . 52 LYS HB2 1 1
7 9160 1 1 52 LYS HB3 H 4.943 2.409 -7.063 1.00 . A A . 52 LYS HB3 1 1
7 9161 1 1 52 LYS HD2 H 7.589 3.837 -9.325 1.00 . A A . 52 LYS HD2 1 1
7 9162 1 1 52 LYS HD3 H 6.560 5.253 -9.082 1.00 . A A . 52 LYS HD3 1 1
7 9163 1 1 52 LYS HE2 H 8.099 6.101 -7.336 1.00 . A A . 52 LYS HE2 1 1
7 9164 1 1 52 LYS HE3 H 9.103 4.661 -7.492 1.00 . A A . 52 LYS HE3 1 1
7 9165 1 1 52 LYS HG2 H 6.015 4.570 -6.825 1.00 . A A . 52 LYS HG2 1 1
7 9166 1 1 52 LYS HG3 H 7.225 3.251 -6.889 1.00 . A A . 52 LYS HG3 1 1
7 9167 1 1 52 LYS HZ1 H 8.569 6.627 -9.613 1.00 . A A . 52 LYS HZ1 1 1
7 9168 1 1 52 LYS HZ2 H 9.979 6.483 -8.707 1.00 . A A . 52 LYS HZ2 1 1
7 9169 1 1 52 LYS HZ3 H 9.528 5.253 -9.762 1.00 . A A . 52 LYS HZ3 1 1
7 9170 1 1 52 LYS N N 4.772 0.708 -9.006 1.00 . A A . 52 LYS N 1 1
7 9171 1 1 52 LYS NZ N 9.181 5.970 -9.108 1.00 . A A . 52 LYS NZ 1 1
7 9172 1 1 52 LYS O O 8.200 1.079 -8.985 1.00 . A A . 52 LYS O 1 1
7 9173 1 1 53 TRP C C 8.271 -1.909 -7.219 1.00 . A A . 53 TRP C 1 1
7 9174 1 1 53 TRP CA C 8.129 -0.488 -6.636 1.00 . A A . 53 TRP CA 1 1
7 9175 1 1 53 TRP CB C 7.937 -0.545 -5.116 1.00 . A A . 53 TRP CB 1 1
7 9176 1 1 53 TRP CD1 C 7.465 1.845 -4.323 1.00 . A A . 53 TRP CD1 1 1
7 9177 1 1 53 TRP CD2 C 9.535 1.194 -4.054 1.00 . A A . 53 TRP CD2 1 1
7 9178 1 1 53 TRP CE2 C 9.440 2.532 -3.710 1.00 . A A . 53 TRP CE2 1 1
7 9179 1 1 53 TRP CE3 C 10.755 0.526 -3.945 1.00 . A A . 53 TRP CE3 1 1
7 9180 1 1 53 TRP CG C 8.276 0.794 -4.455 1.00 . A A . 53 TRP CG 1 1
7 9181 1 1 53 TRP CH2 C 11.780 2.546 -3.143 1.00 . A A . 53 TRP CH2 1 1
7 9182 1 1 53 TRP CZ2 C 10.560 3.210 -3.265 1.00 . A A . 53 TRP CZ2 1 1
7 9183 1 1 53 TRP CZ3 C 11.872 1.203 -3.484 1.00 . A A . 53 TRP CZ3 1 1
7 9184 1 1 53 TRP H H 6.206 0.373 -6.652 1.00 . A A . 53 TRP H 1 1
7 9185 1 1 53 TRP HA H 9.066 0.037 -6.822 1.00 . A A . 53 TRP HA 1 1
7 9186 1 1 53 TRP HB2 H 6.908 -0.786 -4.849 1.00 . A A . 53 TRP HB2 1 1
7 9187 1 1 53 TRP HB3 H 8.575 -1.301 -4.659 1.00 . A A . 53 TRP HB3 1 1
7 9188 1 1 53 TRP HD1 H 6.389 1.840 -4.503 1.00 . A A . 53 TRP HD1 1 1
7 9189 1 1 53 TRP HE1 H 7.816 3.831 -3.840 1.00 . A A . 53 TRP HE1 1 1
7 9190 1 1 53 TRP HE3 H 10.832 -0.519 -4.248 1.00 . A A . 53 TRP HE3 1 1
7 9191 1 1 53 TRP HH2 H 12.666 3.093 -2.833 1.00 . A A . 53 TRP HH2 1 1
7 9192 1 1 53 TRP HZ2 H 10.528 4.285 -3.108 1.00 . A A . 53 TRP HZ2 1 1
7 9193 1 1 53 TRP HZ3 H 12.822 0.676 -3.378 1.00 . A A . 53 TRP HZ3 1 1
7 9194 1 1 53 TRP N N 7.029 0.311 -7.215 1.00 . A A . 53 TRP N 1 1
7 9195 1 1 53 TRP NE1 N 8.164 2.896 -3.896 1.00 . A A . 53 TRP NE1 1 1
7 9196 1 1 53 TRP O O 9.151 -2.665 -6.810 1.00 . A A . 53 TRP O 1 1
7 9197 1 1 54 ASP C C 7.351 -4.746 -7.878 1.00 . A A . 54 ASP C 1 1
7 9198 1 1 54 ASP CA C 7.331 -3.556 -8.864 1.00 . A A . 54 ASP CA 1 1
7 9199 1 1 54 ASP CB C 8.211 -3.752 -10.111 1.00 . A A . 54 ASP CB 1 1
7 9200 1 1 54 ASP CG C 9.579 -3.062 -10.066 1.00 . A A . 54 ASP CG 1 1
7 9201 1 1 54 ASP H H 7.052 -1.473 -8.789 1.00 . A A . 54 ASP H 1 1
7 9202 1 1 54 ASP HA H 6.365 -3.578 -9.368 1.00 . A A . 54 ASP HA 1 1
7 9203 1 1 54 ASP HB2 H 8.391 -4.820 -10.233 1.00 . A A . 54 ASP HB2 1 1
7 9204 1 1 54 ASP HB3 H 7.674 -3.349 -10.970 1.00 . A A . 54 ASP HB3 1 1
7 9205 1 1 54 ASP N N 7.502 -2.205 -8.272 1.00 . A A . 54 ASP N 1 1
7 9206 1 1 54 ASP O O 7.730 -5.870 -8.204 1.00 . A A . 54 ASP O 1 1
7 9207 1 1 54 ASP OD1 O 10.542 -3.715 -9.609 1.00 . A A . 54 ASP OD1 1 1
7 9208 1 1 54 ASP OD2 O 9.639 -1.914 -10.558 1.00 . A A . 54 ASP OD2 1 1
7 9209 1 1 55 LEU C C 5.812 -6.690 -5.816 1.00 . A A . 55 LEU C 1 1
7 9210 1 1 55 LEU CA C 6.589 -5.377 -5.581 1.00 . A A . 55 LEU CA 1 1
7 9211 1 1 55 LEU CB C 5.995 -4.550 -4.428 1.00 . A A . 55 LEU CB 1 1
7 9212 1 1 55 LEU CD1 C 6.969 -5.807 -2.439 1.00 . A A . 55 LEU CD1 1 1
7 9213 1 1 55 LEU CD2 C 8.218 -3.828 -3.396 1.00 . A A . 55 LEU CD2 1 1
7 9214 1 1 55 LEU CG C 6.842 -4.455 -3.146 1.00 . A A . 55 LEU CG 1 1
7 9215 1 1 55 LEU H H 6.050 -3.706 -6.738 1.00 . A A . 55 LEU H 1 1
7 9216 1 1 55 LEU HA H 7.571 -5.686 -5.221 1.00 . A A . 55 LEU HA 1 1
7 9217 1 1 55 LEU HB2 H 5.852 -3.531 -4.789 1.00 . A A . 55 LEU HB2 1 1
7 9218 1 1 55 LEU HB3 H 5.046 -5.004 -4.147 1.00 . A A . 55 LEU HB3 1 1
7 9219 1 1 55 LEU HD11 H 7.575 -5.692 -1.539 1.00 . A A . 55 LEU HD11 1 1
7 9220 1 1 55 LEU HD12 H 5.978 -6.168 -2.164 1.00 . A A . 55 LEU HD12 1 1
7 9221 1 1 55 LEU HD13 H 7.445 -6.524 -3.107 1.00 . A A . 55 LEU HD13 1 1
7 9222 1 1 55 LEU HD21 H 8.092 -2.819 -3.790 1.00 . A A . 55 LEU HD21 1 1
7 9223 1 1 55 LEU HD22 H 8.774 -3.784 -2.459 1.00 . A A . 55 LEU HD22 1 1
7 9224 1 1 55 LEU HD23 H 8.768 -4.432 -4.116 1.00 . A A . 55 LEU HD23 1 1
7 9225 1 1 55 LEU HG H 6.366 -3.849 -2.374 1.00 . A A . 55 LEU HG 1 1
7 9226 1 1 55 LEU N N 6.649 -4.511 -6.772 1.00 . A A . 55 LEU N 1 1
7 9227 1 1 55 LEU O O 4.581 -6.668 -5.933 1.00 . A A . 55 LEU O 1 1
7 9228 1 1 56 PRO C C 4.783 -9.507 -5.110 1.00 . A A . 56 PRO C 1 1
7 9229 1 1 56 PRO CA C 5.920 -9.164 -6.080 1.00 . A A . 56 PRO CA 1 1
7 9230 1 1 56 PRO CB C 7.078 -10.160 -5.981 1.00 . A A . 56 PRO CB 1 1
7 9231 1 1 56 PRO CD C 7.953 -7.982 -5.530 1.00 . A A . 56 PRO CD 1 1
7 9232 1 1 56 PRO CG C 8.093 -9.442 -5.097 1.00 . A A . 56 PRO CG 1 1
7 9233 1 1 56 PRO HA H 5.490 -9.267 -7.076 1.00 . A A . 56 PRO HA 1 1
7 9234 1 1 56 PRO HB2 H 6.748 -11.099 -5.535 1.00 . A A . 56 PRO HB2 1 1
7 9235 1 1 56 PRO HB3 H 7.486 -10.384 -6.966 1.00 . A A . 56 PRO HB3 1 1
7 9236 1 1 56 PRO HD2 H 8.130 -7.259 -4.735 1.00 . A A . 56 PRO HD2 1 1
7 9237 1 1 56 PRO HD3 H 8.450 -7.745 -6.472 1.00 . A A . 56 PRO HD3 1 1
7 9238 1 1 56 PRO HG2 H 7.860 -9.577 -4.041 1.00 . A A . 56 PRO HG2 1 1
7 9239 1 1 56 PRO HG3 H 9.101 -9.822 -5.267 1.00 . A A . 56 PRO HG3 1 1
7 9240 1 1 56 PRO N N 6.517 -7.835 -5.835 1.00 . A A . 56 PRO N 1 1
7 9241 1 1 56 PRO O O 4.658 -8.922 -4.033 1.00 . A A . 56 PRO O 1 1
7 9242 1 1 57 VAL C C 1.690 -9.569 -4.541 1.00 . A A . 57 VAL C 1 1
7 9243 1 1 57 VAL CA C 2.578 -10.731 -5.052 1.00 . A A . 57 VAL CA 1 1
7 9244 1 1 57 VAL CB C 2.801 -11.884 -4.039 1.00 . A A . 57 VAL CB 1 1
7 9245 1 1 57 VAL CG1 C 3.305 -11.456 -2.654 1.00 . A A . 57 VAL CG1 1 1
7 9246 1 1 57 VAL CG2 C 1.571 -12.792 -3.943 1.00 . A A . 57 VAL CG2 1 1
7 9247 1 1 57 VAL H H 4.069 -10.774 -6.514 1.00 . A A . 57 VAL H 1 1
7 9248 1 1 57 VAL HA H 2.010 -11.267 -5.812 1.00 . A A . 57 VAL HA 1 1
7 9249 1 1 57 VAL HB H 3.544 -12.563 -4.458 1.00 . A A . 57 VAL HB 1 1
7 9250 1 1 57 VAL HG11 H 3.427 -12.337 -2.023 1.00 . A A . 57 VAL HG11 1 1
7 9251 1 1 57 VAL HG12 H 4.263 -10.947 -2.757 1.00 . A A . 57 VAL HG12 1 1
7 9252 1 1 57 VAL HG13 H 2.583 -10.780 -2.197 1.00 . A A . 57 VAL HG13 1 1
7 9253 1 1 57 VAL HG21 H 1.362 -13.227 -4.920 1.00 . A A . 57 VAL HG21 1 1
7 9254 1 1 57 VAL HG22 H 1.762 -13.589 -3.224 1.00 . A A . 57 VAL HG22 1 1
7 9255 1 1 57 VAL HG23 H 0.712 -12.207 -3.616 1.00 . A A . 57 VAL HG23 1 1
7 9256 1 1 57 VAL N N 3.870 -10.315 -5.649 1.00 . A A . 57 VAL N 1 1
7 9257 1 1 57 VAL O O 0.741 -9.777 -3.788 1.00 . A A . 57 VAL O 1 1
7 9258 1 1 58 ASP C C 1.056 -6.968 -3.129 1.00 . A A . 58 ASP C 1 1
7 9259 1 1 58 ASP CA C 1.226 -7.120 -4.655 1.00 . A A . 58 ASP CA 1 1
7 9260 1 1 58 ASP CB C -0.092 -6.947 -5.437 1.00 . A A . 58 ASP CB 1 1
7 9261 1 1 58 ASP CG C -1.049 -8.143 -5.434 1.00 . A A . 58 ASP CG 1 1
7 9262 1 1 58 ASP H H 2.729 -8.203 -5.643 1.00 . A A . 58 ASP H 1 1
7 9263 1 1 58 ASP HA H 1.728 -6.209 -4.982 1.00 . A A . 58 ASP HA 1 1
7 9264 1 1 58 ASP HB2 H -0.632 -6.108 -4.997 1.00 . A A . 58 ASP HB2 1 1
7 9265 1 1 58 ASP HB3 H 0.163 -6.748 -6.478 1.00 . A A . 58 ASP HB3 1 1
7 9266 1 1 58 ASP N N 1.941 -8.355 -5.046 1.00 . A A . 58 ASP N 1 1
7 9267 1 1 58 ASP O O -0.053 -6.814 -2.622 1.00 . A A . 58 ASP O 1 1
7 9268 1 1 58 ASP OD1 O -0.868 -8.991 -6.338 1.00 . A A . 58 ASP OD1 1 1
7 9269 1 1 58 ASP OD2 O -2.034 -8.087 -4.669 1.00 . A A . 58 ASP OD2 1 1
7 9270 1 1 59 TYR C C 1.219 -6.374 -0.189 1.00 . A A . 59 TYR C 1 1
7 9271 1 1 59 TYR CA C 2.314 -7.139 -0.970 1.00 . A A . 59 TYR CA 1 1
7 9272 1 1 59 TYR CB C 3.725 -6.703 -0.539 1.00 . A A . 59 TYR CB 1 1
7 9273 1 1 59 TYR CD1 C 3.957 -4.283 -1.302 1.00 . A A . 59 TYR CD1 1 1
7 9274 1 1 59 TYR CD2 C 3.935 -4.759 1.054 1.00 . A A . 59 TYR CD2 1 1
7 9275 1 1 59 TYR CE1 C 4.070 -2.927 -1.028 1.00 . A A . 59 TYR CE1 1 1
7 9276 1 1 59 TYR CE2 C 4.046 -3.405 1.331 1.00 . A A . 59 TYR CE2 1 1
7 9277 1 1 59 TYR CG C 3.903 -5.203 -0.263 1.00 . A A . 59 TYR CG 1 1
7 9278 1 1 59 TYR CZ C 4.122 -2.490 0.289 1.00 . A A . 59 TYR CZ 1 1
7 9279 1 1 59 TYR H H 3.072 -7.107 -2.988 1.00 . A A . 59 TYR H 1 1
7 9280 1 1 59 TYR HA H 2.253 -8.186 -0.674 1.00 . A A . 59 TYR HA 1 1
7 9281 1 1 59 TYR HB2 H 3.973 -7.231 0.382 1.00 . A A . 59 TYR HB2 1 1
7 9282 1 1 59 TYR HB3 H 4.418 -6.967 -1.338 1.00 . A A . 59 TYR HB3 1 1
7 9283 1 1 59 TYR HD1 H 3.848 -4.617 -2.332 1.00 . A A . 59 TYR HD1 1 1
7 9284 1 1 59 TYR HD2 H 3.795 -5.464 1.874 1.00 . A A . 59 TYR HD2 1 1
7 9285 1 1 59 TYR HE1 H 4.120 -2.211 -1.850 1.00 . A A . 59 TYR HE1 1 1
7 9286 1 1 59 TYR HE2 H 4.051 -3.070 2.367 1.00 . A A . 59 TYR HE2 1 1
7 9287 1 1 59 TYR HH H 4.464 -1.059 1.541 1.00 . A A . 59 TYR HH 1 1
7 9288 1 1 59 TYR N N 2.198 -7.071 -2.444 1.00 . A A . 59 TYR N 1 1
7 9289 1 1 59 TYR O O 0.952 -5.209 -0.497 1.00 . A A . 59 TYR O 1 1
7 9290 1 1 59 TYR OH O 4.329 -1.178 0.559 1.00 . A A . 59 TYR OH 1 1
7 9291 1 1 60 PRO C C 0.129 -5.091 2.344 1.00 . A A . 60 PRO C 1 1
7 9292 1 1 60 PRO CA C -0.402 -6.364 1.674 1.00 . A A . 60 PRO CA 1 1
7 9293 1 1 60 PRO CB C -0.801 -7.420 2.706 1.00 . A A . 60 PRO CB 1 1
7 9294 1 1 60 PRO CD C 0.972 -8.338 1.375 1.00 . A A . 60 PRO CD 1 1
7 9295 1 1 60 PRO CG C 0.429 -8.321 2.804 1.00 . A A . 60 PRO CG 1 1
7 9296 1 1 60 PRO HA H -1.266 -6.091 1.070 1.00 . A A . 60 PRO HA 1 1
7 9297 1 1 60 PRO HB2 H -1.037 -6.958 3.664 1.00 . A A . 60 PRO HB2 1 1
7 9298 1 1 60 PRO HB3 H -1.679 -7.975 2.374 1.00 . A A . 60 PRO HB3 1 1
7 9299 1 1 60 PRO HD2 H 2.059 -8.387 1.309 1.00 . A A . 60 PRO HD2 1 1
7 9300 1 1 60 PRO HD3 H 0.451 -9.024 0.706 1.00 . A A . 60 PRO HD3 1 1
7 9301 1 1 60 PRO HG2 H 1.155 -7.915 3.508 1.00 . A A . 60 PRO HG2 1 1
7 9302 1 1 60 PRO HG3 H 0.155 -9.320 3.144 1.00 . A A . 60 PRO HG3 1 1
7 9303 1 1 60 PRO N N 0.640 -6.999 0.848 1.00 . A A . 60 PRO N 1 1
7 9304 1 1 60 PRO O O 1.240 -5.056 2.859 1.00 . A A . 60 PRO O 1 1
7 9305 1 1 61 MET C C -0.688 -2.536 4.201 1.00 . A A . 61 MET C 1 1
7 9306 1 1 61 MET CA C -0.343 -2.699 2.711 1.00 . A A . 61 MET CA 1 1
7 9307 1 1 61 MET CB C -1.063 -1.619 1.911 1.00 . A A . 61 MET CB 1 1
7 9308 1 1 61 MET CE C 0.302 0.234 -1.462 1.00 . A A . 61 MET CE 1 1
7 9309 1 1 61 MET CG C -0.421 -1.397 0.547 1.00 . A A . 61 MET CG 1 1
7 9310 1 1 61 MET H H -1.262 -4.010 1.349 1.00 . A A . 61 MET H 1 1
7 9311 1 1 61 MET HA H 0.724 -2.501 2.610 1.00 . A A . 61 MET HA 1 1
7 9312 1 1 61 MET HB2 H -2.107 -1.874 1.732 1.00 . A A . 61 MET HB2 1 1
7 9313 1 1 61 MET HB3 H -1.055 -0.658 2.425 1.00 . A A . 61 MET HB3 1 1
7 9314 1 1 61 MET HE1 H 0.129 -0.621 -2.115 1.00 . A A . 61 MET HE1 1 1
7 9315 1 1 61 MET HE2 H 0.201 1.156 -2.037 1.00 . A A . 61 MET HE2 1 1
7 9316 1 1 61 MET HE3 H 1.307 0.176 -1.044 1.00 . A A . 61 MET HE3 1 1
7 9317 1 1 61 MET HG2 H 0.666 -1.428 0.614 1.00 . A A . 61 MET HG2 1 1
7 9318 1 1 61 MET HG3 H -0.732 -2.163 -0.164 1.00 . A A . 61 MET HG3 1 1
7 9319 1 1 61 MET N N -0.615 -4.022 2.110 1.00 . A A . 61 MET N 1 1
7 9320 1 1 61 MET O O -0.427 -1.488 4.785 1.00 . A A . 61 MET O 1 1
7 9321 1 1 61 MET SD S -0.888 0.225 -0.146 1.00 . A A . 61 MET SD 1 1
7 9322 1 1 62 VAL C C -0.939 -4.381 6.998 1.00 . A A . 62 VAL C 1 1
7 9323 1 1 62 VAL CA C -1.839 -3.426 6.179 1.00 . A A . 62 VAL CA 1 1
7 9324 1 1 62 VAL CB C -3.345 -3.753 6.338 1.00 . A A . 62 VAL CB 1 1
7 9325 1 1 62 VAL CG1 C -3.909 -3.044 7.573 1.00 . A A . 62 VAL CG1 1 1
7 9326 1 1 62 VAL CG2 C -4.231 -3.395 5.134 1.00 . A A . 62 VAL CG2 1 1
7 9327 1 1 62 VAL H H -1.655 -4.328 4.204 1.00 . A A . 62 VAL H 1 1
7 9328 1 1 62 VAL HA H -1.720 -2.392 6.505 1.00 . A A . 62 VAL HA 1 1
7 9329 1 1 62 VAL HB H -3.483 -4.828 6.454 1.00 . A A . 62 VAL HB 1 1
7 9330 1 1 62 VAL HG11 H -4.968 -3.280 7.676 1.00 . A A . 62 VAL HG11 1 1
7 9331 1 1 62 VAL HG12 H -3.375 -3.379 8.462 1.00 . A A . 62 VAL HG12 1 1
7 9332 1 1 62 VAL HG13 H -3.787 -1.966 7.462 1.00 . A A . 62 VAL HG13 1 1
7 9333 1 1 62 VAL HG21 H -3.889 -3.941 4.255 1.00 . A A . 62 VAL HG21 1 1
7 9334 1 1 62 VAL HG22 H -5.264 -3.665 5.350 1.00 . A A . 62 VAL HG22 1 1
7 9335 1 1 62 VAL HG23 H -4.168 -2.323 4.942 1.00 . A A . 62 VAL HG23 1 1
7 9336 1 1 62 VAL N N -1.400 -3.502 4.765 1.00 . A A . 62 VAL N 1 1
7 9337 1 1 62 VAL O O 0.077 -4.860 6.493 1.00 . A A . 62 VAL O 1 1
7 9338 1 1 63 ALA C C -0.196 -6.831 8.521 1.00 . A A . 63 ALA C 1 1
7 9339 1 1 63 ALA CA C -0.546 -5.486 9.192 1.00 . A A . 63 ALA CA 1 1
7 9340 1 1 63 ALA CB C -1.457 -5.763 10.391 1.00 . A A . 63 ALA CB 1 1
7 9341 1 1 63 ALA H H -1.789 -3.855 8.763 1.00 . A A . 63 ALA H 1 1
7 9342 1 1 63 ALA HA H 0.398 -5.113 9.589 1.00 . A A . 63 ALA HA 1 1
7 9343 1 1 63 ALA HB1 H -2.398 -6.190 10.043 1.00 . A A . 63 ALA HB1 1 1
7 9344 1 1 63 ALA HB2 H -0.967 -6.465 11.066 1.00 . A A . 63 ALA HB2 1 1
7 9345 1 1 63 ALA HB3 H -1.657 -4.831 10.920 1.00 . A A . 63 ALA HB3 1 1
7 9346 1 1 63 ALA N N -1.227 -4.531 8.289 1.00 . A A . 63 ALA N 1 1
7 9347 1 1 63 ALA O O -1.054 -7.388 7.829 1.00 . A A . 63 ALA O 1 1
7 9348 1 1 64 PRO C C 0.417 -9.850 8.330 1.00 . A A . 64 PRO C 1 1
7 9349 1 1 64 PRO CA C 1.438 -8.701 8.306 1.00 . A A . 64 PRO CA 1 1
7 9350 1 1 64 PRO CB C 2.690 -9.055 9.112 1.00 . A A . 64 PRO CB 1 1
7 9351 1 1 64 PRO CD C 1.934 -6.917 9.862 1.00 . A A . 64 PRO CD 1 1
7 9352 1 1 64 PRO CG C 2.605 -8.191 10.368 1.00 . A A . 64 PRO CG 1 1
7 9353 1 1 64 PRO HA H 1.713 -8.535 7.264 1.00 . A A . 64 PRO HA 1 1
7 9354 1 1 64 PRO HB2 H 2.602 -10.124 9.309 1.00 . A A . 64 PRO HB2 1 1
7 9355 1 1 64 PRO HB3 H 3.525 -8.798 8.459 1.00 . A A . 64 PRO HB3 1 1
7 9356 1 1 64 PRO HD2 H 1.428 -6.380 10.665 1.00 . A A . 64 PRO HD2 1 1
7 9357 1 1 64 PRO HD3 H 2.653 -6.235 9.406 1.00 . A A . 64 PRO HD3 1 1
7 9358 1 1 64 PRO HG2 H 2.016 -8.681 11.143 1.00 . A A . 64 PRO HG2 1 1
7 9359 1 1 64 PRO HG3 H 3.596 -7.994 10.778 1.00 . A A . 64 PRO HG3 1 1
7 9360 1 1 64 PRO N N 0.966 -7.415 8.863 1.00 . A A . 64 PRO N 1 1
7 9361 1 1 64 PRO O O 0.466 -10.723 7.470 1.00 . A A . 64 PRO O 1 1
7 9362 1 1 65 ALA C C -2.926 -10.201 9.724 1.00 . A A . 65 ALA C 1 1
7 9363 1 1 65 ALA CA C -1.541 -10.843 9.472 1.00 . A A . 65 ALA CA 1 1
7 9364 1 1 65 ALA CB C -1.156 -11.865 10.550 1.00 . A A . 65 ALA CB 1 1
7 9365 1 1 65 ALA H H -0.304 -9.289 10.157 1.00 . A A . 65 ALA H 1 1
7 9366 1 1 65 ALA HA H -1.602 -11.404 8.539 1.00 . A A . 65 ALA HA 1 1
7 9367 1 1 65 ALA HB1 H -1.003 -11.353 11.499 1.00 . A A . 65 ALA HB1 1 1
7 9368 1 1 65 ALA HB2 H -1.956 -12.598 10.658 1.00 . A A . 65 ALA HB2 1 1
7 9369 1 1 65 ALA HB3 H -0.237 -12.373 10.258 1.00 . A A . 65 ALA HB3 1 1
7 9370 1 1 65 ALA N N -0.433 -9.871 9.358 1.00 . A A . 65 ALA N 1 1
7 9371 1 1 65 ALA O O -3.763 -10.739 10.447 1.00 . A A . 65 ALA O 1 1
7 9372 1 1 66 TYR C C -5.692 -9.082 8.749 1.00 . A A . 66 TYR C 1 1
7 9373 1 1 66 TYR CA C -4.448 -8.303 9.224 1.00 . A A . 66 TYR CA 1 1
7 9374 1 1 66 TYR CB C -4.321 -6.954 8.497 1.00 . A A . 66 TYR CB 1 1
7 9375 1 1 66 TYR CD1 C -6.304 -5.674 9.465 1.00 . A A . 66 TYR CD1 1 1
7 9376 1 1 66 TYR CD2 C -6.189 -6.019 7.089 1.00 . A A . 66 TYR CD2 1 1
7 9377 1 1 66 TYR CE1 C -7.530 -5.037 9.314 1.00 . A A . 66 TYR CE1 1 1
7 9378 1 1 66 TYR CE2 C -7.409 -5.378 6.933 1.00 . A A . 66 TYR CE2 1 1
7 9379 1 1 66 TYR CG C -5.631 -6.167 8.352 1.00 . A A . 66 TYR CG 1 1
7 9380 1 1 66 TYR CZ C -8.079 -4.886 8.046 1.00 . A A . 66 TYR CZ 1 1
7 9381 1 1 66 TYR H H -2.444 -8.667 8.474 1.00 . A A . 66 TYR H 1 1
7 9382 1 1 66 TYR HA H -4.592 -8.058 10.276 1.00 . A A . 66 TYR HA 1 1
7 9383 1 1 66 TYR HB2 H -3.626 -6.330 9.059 1.00 . A A . 66 TYR HB2 1 1
7 9384 1 1 66 TYR HB3 H -3.943 -7.145 7.492 1.00 . A A . 66 TYR HB3 1 1
7 9385 1 1 66 TYR HD1 H -5.869 -5.788 10.458 1.00 . A A . 66 TYR HD1 1 1
7 9386 1 1 66 TYR HD2 H -5.665 -6.409 6.215 1.00 . A A . 66 TYR HD2 1 1
7 9387 1 1 66 TYR HE1 H -8.059 -4.658 10.188 1.00 . A A . 66 TYR HE1 1 1
7 9388 1 1 66 TYR HE2 H -7.842 -5.261 5.940 1.00 . A A . 66 TYR HE2 1 1
7 9389 1 1 66 TYR HH H -9.059 -3.196 7.910 1.00 . A A . 66 TYR HH 1 1
7 9390 1 1 66 TYR N N -3.175 -9.053 9.090 1.00 . A A . 66 TYR N 1 1
7 9391 1 1 66 TYR O O -6.676 -9.192 9.476 1.00 . A A . 66 TYR O 1 1
7 9392 1 1 66 TYR OH O -9.243 -4.209 7.878 1.00 . A A . 66 TYR OH 1 1
7 9393 1 1 67 ALA C C -6.157 -10.486 5.311 1.00 . A A . 67 ALA C 1 1
7 9394 1 1 67 ALA CA C -6.713 -10.136 6.701 1.00 . A A . 67 ALA CA 1 1
7 9395 1 1 67 ALA CB C -7.930 -9.216 6.525 1.00 . A A . 67 ALA CB 1 1
7 9396 1 1 67 ALA H H -4.803 -9.343 6.951 1.00 . A A . 67 ALA H 1 1
7 9397 1 1 67 ALA HA H -7.009 -11.039 7.235 1.00 . A A . 67 ALA HA 1 1
7 9398 1 1 67 ALA HB1 H -7.629 -8.312 5.994 1.00 . A A . 67 ALA HB1 1 1
7 9399 1 1 67 ALA HB2 H -8.699 -9.735 5.952 1.00 . A A . 67 ALA HB2 1 1
7 9400 1 1 67 ALA HB3 H -8.328 -8.946 7.504 1.00 . A A . 67 ALA HB3 1 1
7 9401 1 1 67 ALA N N -5.643 -9.470 7.475 1.00 . A A . 67 ALA N 1 1
7 9402 1 1 67 ALA O O -5.237 -9.827 4.826 1.00 . A A . 67 ALA O 1 1
7 9403 1 1 68 GLU C C -4.938 -12.719 3.429 1.00 . A A . 68 GLU C 1 1
7 9404 1 1 68 GLU CA C -6.339 -12.066 3.382 1.00 . A A . 68 GLU CA 1 1
7 9405 1 1 68 GLU CB C -6.482 -11.047 2.238 1.00 . A A . 68 GLU CB 1 1
7 9406 1 1 68 GLU CD C -8.685 -9.759 2.247 1.00 . A A . 68 GLU CD 1 1
7 9407 1 1 68 GLU CG C -7.913 -10.963 1.712 1.00 . A A . 68 GLU CG 1 1
7 9408 1 1 68 GLU H H -7.488 -12.004 5.147 1.00 . A A . 68 GLU H 1 1
7 9409 1 1 68 GLU HA H -7.011 -12.842 3.016 1.00 . A A . 68 GLU HA 1 1
7 9410 1 1 68 GLU HB2 H -6.205 -10.038 2.545 1.00 . A A . 68 GLU HB2 1 1
7 9411 1 1 68 GLU HB3 H -5.852 -11.295 1.384 1.00 . A A . 68 GLU HB3 1 1
7 9412 1 1 68 GLU HG2 H -7.970 -10.882 0.626 1.00 . A A . 68 GLU HG2 1 1
7 9413 1 1 68 GLU HG3 H -8.520 -11.832 1.969 1.00 . A A . 68 GLU HG3 1 1
7 9414 1 1 68 GLU N N -6.761 -11.497 4.686 1.00 . A A . 68 GLU N 1 1
7 9415 1 1 68 GLU O O -4.562 -13.242 4.474 1.00 . A A . 68 GLU O 1 1
7 9416 1 1 68 GLU OE1 O -8.558 -8.691 1.610 1.00 . A A . 68 GLU OE1 1 1
7 9417 1 1 68 GLU OE2 O -9.467 -9.966 3.199 1.00 . A A . 68 GLU OE2 1 1
7 9418 1 1 69 ALA C C -2.812 -14.844 2.768 1.00 . A A . 69 ALA C 1 1
7 9419 1 1 69 ALA CA C -2.952 -13.468 2.080 1.00 . A A . 69 ALA CA 1 1
7 9420 1 1 69 ALA CB C -1.844 -12.478 2.471 1.00 . A A . 69 ALA CB 1 1
7 9421 1 1 69 ALA H H -4.636 -12.405 1.443 1.00 . A A . 69 ALA H 1 1
7 9422 1 1 69 ALA HA H -2.696 -13.652 1.036 1.00 . A A . 69 ALA HA 1 1
7 9423 1 1 69 ALA HB1 H -1.962 -12.194 3.517 1.00 . A A . 69 ALA HB1 1 1
7 9424 1 1 69 ALA HB2 H -0.871 -12.948 2.330 1.00 . A A . 69 ALA HB2 1 1
7 9425 1 1 69 ALA HB3 H -1.913 -11.589 1.844 1.00 . A A . 69 ALA HB3 1 1
7 9426 1 1 69 ALA N N -4.281 -12.838 2.268 1.00 . A A . 69 ALA N 1 1
7 9427 1 1 69 ALA O O -2.100 -15.040 3.751 1.00 . A A . 69 ALA O 1 1
7 9428 1 1 70 ARG C C -3.282 -18.198 1.556 1.00 . A A . 70 ARG C 1 1
7 9429 1 1 70 ARG CA C -3.597 -17.189 2.686 1.00 . A A . 70 ARG CA 1 1
7 9430 1 1 70 ARG CB C -4.988 -17.355 3.319 1.00 . A A . 70 ARG CB 1 1
7 9431 1 1 70 ARG CD C -6.397 -18.840 4.804 1.00 . A A . 70 ARG CD 1 1
7 9432 1 1 70 ARG CG C -4.981 -18.462 4.375 1.00 . A A . 70 ARG CG 1 1
7 9433 1 1 70 ARG CZ C -7.308 -20.682 6.249 1.00 . A A . 70 ARG CZ 1 1
7 9434 1 1 70 ARG H H -3.949 -15.650 1.292 1.00 . A A . 70 ARG H 1 1
7 9435 1 1 70 ARG HA H -2.882 -17.334 3.496 1.00 . A A . 70 ARG HA 1 1
7 9436 1 1 70 ARG HB2 H -5.309 -16.431 3.802 1.00 . A A . 70 ARG HB2 1 1
7 9437 1 1 70 ARG HB3 H -5.731 -17.614 2.565 1.00 . A A . 70 ARG HB3 1 1
7 9438 1 1 70 ARG HD2 H -6.853 -17.966 5.270 1.00 . A A . 70 ARG HD2 1 1
7 9439 1 1 70 ARG HD3 H -6.951 -19.139 3.914 1.00 . A A . 70 ARG HD3 1 1
7 9440 1 1 70 ARG HE H -5.356 -20.199 6.091 1.00 . A A . 70 ARG HE 1 1
7 9441 1 1 70 ARG HG2 H -4.503 -19.369 4.004 1.00 . A A . 70 ARG HG2 1 1
7 9442 1 1 70 ARG HG3 H -4.442 -18.158 5.273 1.00 . A A . 70 ARG HG3 1 1
7 9443 1 1 70 ARG HH11 H -8.800 -19.676 5.346 1.00 . A A . 70 ARG HH11 1 1
7 9444 1 1 70 ARG HH12 H -9.299 -21.010 6.334 1.00 . A A . 70 ARG HH12 1 1
7 9445 1 1 70 ARG HH21 H -6.113 -21.855 7.383 1.00 . A A . 70 ARG HH21 1 1
7 9446 1 1 70 ARG HH22 H -7.803 -22.206 7.465 1.00 . A A . 70 ARG HH22 1 1
7 9447 1 1 70 ARG N N -3.510 -15.806 2.172 1.00 . A A . 70 ARG N 1 1
7 9448 1 1 70 ARG NE N -6.301 -19.955 5.762 1.00 . A A . 70 ARG NE 1 1
7 9449 1 1 70 ARG NH1 N -8.577 -20.441 5.947 1.00 . A A . 70 ARG NH1 1 1
7 9450 1 1 70 ARG NH2 N -7.050 -21.664 7.100 1.00 . A A . 70 ARG NH2 1 1
7 9451 1 1 70 ARG O O -2.442 -17.916 0.703 1.00 . A A . 70 ARG O 1 1
7 9452 1 1 71 SER C C -3.979 -19.747 -0.942 1.00 . A A . 71 SER C 1 1
7 9453 1 1 71 SER CA C -3.822 -20.368 0.456 1.00 . A A . 71 SER CA 1 1
7 9454 1 1 71 SER CB C -4.858 -21.479 0.650 1.00 . A A . 71 SER CB 1 1
7 9455 1 1 71 SER H H -4.648 -19.555 2.219 1.00 . A A . 71 SER H 1 1
7 9456 1 1 71 SER HA H -2.838 -20.835 0.509 1.00 . A A . 71 SER HA 1 1
7 9457 1 1 71 SER HB2 H -4.835 -21.830 1.681 1.00 . A A . 71 SER HB2 1 1
7 9458 1 1 71 SER HB3 H -5.854 -21.097 0.423 1.00 . A A . 71 SER HB3 1 1
7 9459 1 1 71 SER HG H -5.164 -23.345 -0.002 1.00 . A A . 71 SER HG 1 1
7 9460 1 1 71 SER N N -3.977 -19.341 1.512 1.00 . A A . 71 SER N 1 1
7 9461 1 1 71 SER O O -4.762 -18.815 -1.133 1.00 . A A . 71 SER O 1 1
7 9462 1 1 71 SER OG O -4.564 -22.572 -0.224 1.00 . A A . 71 SER OG 1 1
7 9463 1 1 72 ARG C C -2.210 -18.270 -3.257 1.00 . A A . 72 ARG C 1 1
7 9464 1 1 72 ARG CA C -2.887 -19.658 -3.206 1.00 . A A . 72 ARG CA 1 1
7 9465 1 1 72 ARG CB C -4.139 -19.621 -4.098 1.00 . A A . 72 ARG CB 1 1
7 9466 1 1 72 ARG CD C -5.676 -20.831 -5.649 1.00 . A A . 72 ARG CD 1 1
7 9467 1 1 72 ARG CG C -4.620 -21.001 -4.554 1.00 . A A . 72 ARG CG 1 1
7 9468 1 1 72 ARG CZ C -6.943 -22.367 -7.174 1.00 . A A . 72 ARG CZ 1 1
7 9469 1 1 72 ARG H H -2.689 -21.107 -1.695 1.00 . A A . 72 ARG H 1 1
7 9470 1 1 72 ARG HA H -2.235 -20.347 -3.742 1.00 . A A . 72 ARG HA 1 1
7 9471 1 1 72 ARG HB2 H -4.948 -19.156 -3.536 1.00 . A A . 72 ARG HB2 1 1
7 9472 1 1 72 ARG HB3 H -3.908 -19.037 -4.990 1.00 . A A . 72 ARG HB3 1 1
7 9473 1 1 72 ARG HD2 H -6.523 -20.250 -5.285 1.00 . A A . 72 ARG HD2 1 1
7 9474 1 1 72 ARG HD3 H -5.261 -20.315 -6.514 1.00 . A A . 72 ARG HD3 1 1
7 9475 1 1 72 ARG HE H -5.924 -22.959 -5.531 1.00 . A A . 72 ARG HE 1 1
7 9476 1 1 72 ARG HG2 H -3.774 -21.565 -4.945 1.00 . A A . 72 ARG HG2 1 1
7 9477 1 1 72 ARG HG3 H -5.053 -21.530 -3.705 1.00 . A A . 72 ARG HG3 1 1
7 9478 1 1 72 ARG HH11 H -6.657 -20.539 -8.048 1.00 . A A . 72 ARG HH11 1 1
7 9479 1 1 72 ARG HH12 H -7.711 -21.670 -8.938 1.00 . A A . 72 ARG HH12 1 1
7 9480 1 1 72 ARG HH21 H -7.162 -24.360 -6.775 1.00 . A A . 72 ARG HH21 1 1
7 9481 1 1 72 ARG HH22 H -7.983 -23.765 -8.243 1.00 . A A . 72 ARG HH22 1 1
7 9482 1 1 72 ARG N N -3.137 -20.230 -1.858 1.00 . A A . 72 ARG N 1 1
7 9483 1 1 72 ARG NE N -6.182 -22.140 -6.099 1.00 . A A . 72 ARG NE 1 1
7 9484 1 1 72 ARG NH1 N -7.117 -21.457 -8.124 1.00 . A A . 72 ARG NH1 1 1
7 9485 1 1 72 ARG NH2 N -7.397 -23.588 -7.415 1.00 . A A . 72 ARG NH2 1 1
7 9486 1 1 72 ARG O O -1.693 -17.890 -4.304 1.00 . A A . 72 ARG O 1 1
7 9487 1 1 73 LEU C C -2.482 -15.212 -2.980 1.00 . A A . 73 LEU C 1 1
7 9488 1 1 73 LEU CA C -1.746 -16.145 -2.003 1.00 . A A . 73 LEU CA 1 1
7 9489 1 1 73 LEU CB C -0.217 -15.998 -2.054 1.00 . A A . 73 LEU CB 1 1
7 9490 1 1 73 LEU CD1 C 1.980 -16.548 -0.988 1.00 . A A . 73 LEU CD1 1 1
7 9491 1 1 73 LEU CD2 C 0.179 -15.525 0.404 1.00 . A A . 73 LEU CD2 1 1
7 9492 1 1 73 LEU CG C 0.470 -16.473 -0.766 1.00 . A A . 73 LEU CG 1 1
7 9493 1 1 73 LEU H H -2.471 -18.036 -1.263 1.00 . A A . 73 LEU H 1 1
7 9494 1 1 73 LEU HA H -1.922 -15.736 -1.008 1.00 . A A . 73 LEU HA 1 1
7 9495 1 1 73 LEU HB2 H 0.236 -16.571 -2.863 1.00 . A A . 73 LEU HB2 1 1
7 9496 1 1 73 LEU HB3 H 0.104 -14.966 -2.201 1.00 . A A . 73 LEU HB3 1 1
7 9497 1 1 73 LEU HD11 H 2.466 -16.885 -0.073 1.00 . A A . 73 LEU HD11 1 1
7 9498 1 1 73 LEU HD12 H 2.195 -17.251 -1.794 1.00 . A A . 73 LEU HD12 1 1
7 9499 1 1 73 LEU HD13 H 2.358 -15.561 -1.258 1.00 . A A . 73 LEU HD13 1 1
7 9500 1 1 73 LEU HD21 H -0.896 -15.483 0.580 1.00 . A A . 73 LEU HD21 1 1
7 9501 1 1 73 LEU HD22 H 0.679 -15.890 1.301 1.00 . A A . 73 LEU HD22 1 1
7 9502 1 1 73 LEU HD23 H 0.547 -14.527 0.164 1.00 . A A . 73 LEU HD23 1 1
7 9503 1 1 73 LEU HG H 0.095 -17.460 -0.495 1.00 . A A . 73 LEU HG 1 1
7 9504 1 1 73 LEU N N -2.174 -17.559 -2.127 1.00 . A A . 73 LEU N 1 1
7 9505 1 1 73 LEU O O -1.935 -14.636 -3.918 1.00 . A A . 73 LEU O 1 1
7 9506 1 1 74 ALA C C -5.585 -13.324 -2.614 1.00 . A A . 74 ALA C 1 1
7 9507 1 1 74 ALA CA C -4.755 -14.323 -3.449 1.00 . A A . 74 ALA CA 1 1
7 9508 1 1 74 ALA CB C -5.640 -15.385 -4.118 1.00 . A A . 74 ALA CB 1 1
7 9509 1 1 74 ALA H H -4.088 -15.361 -1.755 1.00 . A A . 74 ALA H 1 1
7 9510 1 1 74 ALA HA H -4.301 -13.746 -4.255 1.00 . A A . 74 ALA HA 1 1
7 9511 1 1 74 ALA HB1 H -6.129 -15.987 -3.351 1.00 . A A . 74 ALA HB1 1 1
7 9512 1 1 74 ALA HB2 H -6.398 -14.895 -4.730 1.00 . A A . 74 ALA HB2 1 1
7 9513 1 1 74 ALA HB3 H -5.025 -16.028 -4.747 1.00 . A A . 74 ALA HB3 1 1
7 9514 1 1 74 ALA N N -3.754 -15.041 -2.638 1.00 . A A . 74 ALA N 1 1
7 9515 1 1 74 ALA O O -5.441 -13.251 -1.390 1.00 . A A . 74 ALA O 1 1
7 9516 1 1 75 LYS C C -6.735 -10.327 -2.452 1.00 . A A . 75 LYS C 1 1
7 9517 1 1 75 LYS CA C -7.467 -11.647 -2.788 1.00 . A A . 75 LYS CA 1 1
7 9518 1 1 75 LYS CB C -8.312 -12.178 -1.615 1.00 . A A . 75 LYS CB 1 1
7 9519 1 1 75 LYS CD C -10.067 -13.739 -0.754 1.00 . A A . 75 LYS CD 1 1
7 9520 1 1 75 LYS CE C -11.245 -14.666 -1.075 1.00 . A A . 75 LYS CE 1 1
7 9521 1 1 75 LYS CG C -9.333 -13.248 -2.005 1.00 . A A . 75 LYS CG 1 1
7 9522 1 1 75 LYS H H -6.636 -12.868 -4.274 1.00 . A A . 75 LYS H 1 1
7 9523 1 1 75 LYS HA H -8.244 -11.392 -3.509 1.00 . A A . 75 LYS HA 1 1
7 9524 1 1 75 LYS HB2 H -7.638 -12.617 -0.880 1.00 . A A . 75 LYS HB2 1 1
7 9525 1 1 75 LYS HB3 H -8.860 -11.341 -1.181 1.00 . A A . 75 LYS HB3 1 1
7 9526 1 1 75 LYS HD2 H -9.425 -14.302 -0.076 1.00 . A A . 75 LYS HD2 1 1
7 9527 1 1 75 LYS HD3 H -10.485 -12.928 -0.158 1.00 . A A . 75 LYS HD3 1 1
7 9528 1 1 75 LYS HE2 H -11.838 -14.924 -0.198 1.00 . A A . 75 LYS HE2 1 1
7 9529 1 1 75 LYS HE3 H -11.949 -14.235 -1.786 1.00 . A A . 75 LYS HE3 1 1
7 9530 1 1 75 LYS HG2 H -10.055 -12.826 -2.704 1.00 . A A . 75 LYS HG2 1 1
7 9531 1 1 75 LYS HG3 H -8.822 -14.087 -2.476 1.00 . A A . 75 LYS HG3 1 1
7 9532 1 1 75 LYS HZ1 H -10.213 -16.445 -1.000 1.00 . A A . 75 LYS HZ1 1 1
7 9533 1 1 75 LYS HZ2 H -11.661 -16.525 -1.853 1.00 . A A . 75 LYS HZ2 1 1
7 9534 1 1 75 LYS HZ3 H -10.320 -15.776 -2.540 1.00 . A A . 75 LYS HZ3 1 1
7 9535 1 1 75 LYS N N -6.545 -12.692 -3.296 1.00 . A A . 75 LYS N 1 1
7 9536 1 1 75 LYS NZ N -10.828 -15.949 -1.661 1.00 . A A . 75 LYS NZ 1 1
7 9537 1 1 75 LYS O O -5.676 -10.061 -3.012 1.00 . A A . 75 LYS O 1 1
7 9538 1 1 76 GLU C C -6.577 -7.161 -2.385 1.00 . A A . 76 GLU C 1 1
7 9539 1 1 76 GLU CA C -6.848 -8.140 -1.218 1.00 . A A . 76 GLU CA 1 1
7 9540 1 1 76 GLU CB C -5.648 -8.378 -0.283 1.00 . A A . 76 GLU CB 1 1
7 9541 1 1 76 GLU CD C -4.299 -7.513 1.725 1.00 . A A . 76 GLU CD 1 1
7 9542 1 1 76 GLU CG C -5.250 -7.167 0.569 1.00 . A A . 76 GLU CG 1 1
7 9543 1 1 76 GLU H H -8.256 -9.697 -1.265 1.00 . A A . 76 GLU H 1 1
7 9544 1 1 76 GLU HA H -7.522 -7.604 -0.550 1.00 . A A . 76 GLU HA 1 1
7 9545 1 1 76 GLU HB2 H -5.904 -9.189 0.398 1.00 . A A . 76 GLU HB2 1 1
7 9546 1 1 76 GLU HB3 H -4.787 -8.645 -0.896 1.00 . A A . 76 GLU HB3 1 1
7 9547 1 1 76 GLU HG2 H -4.738 -6.386 0.008 1.00 . A A . 76 GLU HG2 1 1
7 9548 1 1 76 GLU HG3 H -6.096 -6.666 1.040 1.00 . A A . 76 GLU HG3 1 1
7 9549 1 1 76 GLU N N -7.371 -9.459 -1.657 1.00 . A A . 76 GLU N 1 1
7 9550 1 1 76 GLU O O -5.527 -6.534 -2.509 1.00 . A A . 76 GLU O 1 1
7 9551 1 1 76 GLU OE1 O -3.667 -8.593 1.692 1.00 . A A . 76 GLU OE1 1 1
7 9552 1 1 76 GLU OE2 O -4.241 -6.678 2.657 1.00 . A A . 76 GLU OE2 1 1
7 9553 1 1 77 MET C C -7.768 -4.579 -3.970 1.00 . A A . 77 MET C 1 1
7 9554 1 1 77 MET CA C -7.652 -6.070 -4.350 1.00 . A A . 77 MET CA 1 1
7 9555 1 1 77 MET CB C -8.765 -6.476 -5.332 1.00 . A A . 77 MET CB 1 1
7 9556 1 1 77 MET CE C -12.861 -5.778 -5.179 1.00 . A A . 77 MET CE 1 1
7 9557 1 1 77 MET CG C -10.184 -6.284 -4.783 1.00 . A A . 77 MET CG 1 1
7 9558 1 1 77 MET H H -8.493 -7.437 -2.998 1.00 . A A . 77 MET H 1 1
7 9559 1 1 77 MET HA H -6.759 -6.135 -4.972 1.00 . A A . 77 MET HA 1 1
7 9560 1 1 77 MET HB2 H -8.670 -5.864 -6.229 1.00 . A A . 77 MET HB2 1 1
7 9561 1 1 77 MET HB3 H -8.642 -7.531 -5.573 1.00 . A A . 77 MET HB3 1 1
7 9562 1 1 77 MET HE1 H -12.649 -4.753 -4.873 1.00 . A A . 77 MET HE1 1 1
7 9563 1 1 77 MET HE2 H -13.744 -5.790 -5.819 1.00 . A A . 77 MET HE2 1 1
7 9564 1 1 77 MET HE3 H -13.043 -6.390 -4.296 1.00 . A A . 77 MET HE3 1 1
7 9565 1 1 77 MET HG2 H -10.443 -7.016 -4.018 1.00 . A A . 77 MET HG2 1 1
7 9566 1 1 77 MET HG3 H -10.330 -5.306 -4.324 1.00 . A A . 77 MET HG3 1 1
7 9567 1 1 77 MET N N -7.629 -6.980 -3.184 1.00 . A A . 77 MET N 1 1
7 9568 1 1 77 MET O O -8.236 -4.235 -2.884 1.00 . A A . 77 MET O 1 1
7 9569 1 1 77 MET SD S -11.469 -6.430 -6.077 1.00 . A A . 77 MET SD 1 1
7 9570 1 1 78 GLY C C -7.868 -1.539 -6.128 1.00 . A A . 78 GLY C 1 1
7 9571 1 1 78 GLY CA C -7.530 -2.261 -4.819 1.00 . A A . 78 GLY CA 1 1
7 9572 1 1 78 GLY H H -7.208 -4.048 -5.880 1.00 . A A . 78 GLY H 1 1
7 9573 1 1 78 GLY HA2 H -8.264 -1.929 -4.086 1.00 . A A . 78 GLY HA2 1 1
7 9574 1 1 78 GLY HA3 H -6.568 -1.869 -4.491 1.00 . A A . 78 GLY HA3 1 1
7 9575 1 1 78 GLY N N -7.516 -3.729 -4.975 1.00 . A A . 78 GLY N 1 1
7 9576 1 1 78 GLY O O -7.015 -1.392 -7.001 1.00 . A A . 78 GLY O 1 1
7 9577 1 1 79 LEU C C -10.315 0.900 -6.980 1.00 . A A . 79 LEU C 1 1
7 9578 1 1 79 LEU CA C -9.723 -0.462 -7.383 1.00 . A A . 79 LEU CA 1 1
7 9579 1 1 79 LEU CB C -10.755 -1.327 -8.117 1.00 . A A . 79 LEU CB 1 1
7 9580 1 1 79 LEU CD1 C -10.917 -3.583 -9.199 1.00 . A A . 79 LEU CD1 1 1
7 9581 1 1 79 LEU CD2 C -9.982 -1.654 -10.479 1.00 . A A . 79 LEU CD2 1 1
7 9582 1 1 79 LEU CG C -10.092 -2.301 -9.095 1.00 . A A . 79 LEU CG 1 1
7 9583 1 1 79 LEU H H -9.807 -1.514 -5.557 1.00 . A A . 79 LEU H 1 1
7 9584 1 1 79 LEU HA H -8.996 -0.239 -8.164 1.00 . A A . 79 LEU HA 1 1
7 9585 1 1 79 LEU HB2 H -11.349 -1.926 -7.426 1.00 . A A . 79 LEU HB2 1 1
7 9586 1 1 79 LEU HB3 H -11.455 -0.724 -8.696 1.00 . A A . 79 LEU HB3 1 1
7 9587 1 1 79 LEU HD11 H -10.438 -4.270 -9.897 1.00 . A A . 79 LEU HD11 1 1
7 9588 1 1 79 LEU HD12 H -10.985 -4.052 -8.217 1.00 . A A . 79 LEU HD12 1 1
7 9589 1 1 79 LEU HD13 H -11.919 -3.344 -9.557 1.00 . A A . 79 LEU HD13 1 1
7 9590 1 1 79 LEU HD21 H -9.380 -0.748 -10.410 1.00 . A A . 79 LEU HD21 1 1
7 9591 1 1 79 LEU HD22 H -9.510 -2.351 -11.170 1.00 . A A . 79 LEU HD22 1 1
7 9592 1 1 79 LEU HD23 H -10.979 -1.402 -10.843 1.00 . A A . 79 LEU HD23 1 1
7 9593 1 1 79 LEU HG H -9.094 -2.558 -8.742 1.00 . A A . 79 LEU HG 1 1
7 9594 1 1 79 LEU N N -9.151 -1.213 -6.245 1.00 . A A . 79 LEU N 1 1
7 9595 1 1 79 LEU O O -9.769 1.932 -7.358 1.00 . A A . 79 LEU O 1 1
7 9596 1 1 80 GLY C C -12.809 2.796 -6.888 1.00 . A A . 80 GLY C 1 1
7 9597 1 1 80 GLY CA C -12.117 2.074 -5.723 1.00 . A A . 80 GLY CA 1 1
7 9598 1 1 80 GLY H H -11.824 0.011 -5.875 1.00 . A A . 80 GLY H 1 1
7 9599 1 1 80 GLY HA2 H -12.885 1.825 -4.991 1.00 . A A . 80 GLY HA2 1 1
7 9600 1 1 80 GLY HA3 H -11.438 2.786 -5.254 1.00 . A A . 80 GLY HA3 1 1
7 9601 1 1 80 GLY N N -11.399 0.866 -6.185 1.00 . A A . 80 GLY N 1 1
7 9602 1 1 80 GLY O O -12.385 3.863 -7.323 1.00 . A A . 80 GLY O 1 1
7 9603 1 1 81 GLN C C -15.986 3.480 -8.010 1.00 . A A . 81 GLN C 1 1
7 9604 1 1 81 GLN CA C -14.718 2.722 -8.430 1.00 . A A . 81 GLN CA 1 1
7 9605 1 1 81 GLN CB C -15.001 1.480 -9.282 1.00 . A A . 81 GLN CB 1 1
7 9606 1 1 81 GLN CD C -14.829 0.788 -11.683 1.00 . A A . 81 GLN CD 1 1
7 9607 1 1 81 GLN CG C -15.391 1.835 -10.718 1.00 . A A . 81 GLN CG 1 1
7 9608 1 1 81 GLN H H -14.483 1.642 -6.649 1.00 . A A . 81 GLN H 1 1
7 9609 1 1 81 GLN HA H -14.085 3.380 -9.026 1.00 . A A . 81 GLN HA 1 1
7 9610 1 1 81 GLN HB2 H -14.136 0.820 -9.353 1.00 . A A . 81 GLN HB2 1 1
7 9611 1 1 81 GLN HB3 H -15.816 0.878 -8.881 1.00 . A A . 81 GLN HB3 1 1
7 9612 1 1 81 GLN HE21 H -13.182 1.946 -11.994 1.00 . A A . 81 GLN HE21 1 1
7 9613 1 1 81 GLN HE22 H -13.189 0.360 -12.811 1.00 . A A . 81 GLN HE22 1 1
7 9614 1 1 81 GLN HG2 H -16.477 1.860 -10.811 1.00 . A A . 81 GLN HG2 1 1
7 9615 1 1 81 GLN HG3 H -14.988 2.814 -10.980 1.00 . A A . 81 GLN HG3 1 1
7 9616 1 1 81 GLN N N -13.985 2.281 -7.232 1.00 . A A . 81 GLN N 1 1
7 9617 1 1 81 GLN NE2 N -13.648 1.051 -12.200 1.00 . A A . 81 GLN NE2 1 1
7 9618 1 1 81 GLN O O -16.975 2.885 -7.584 1.00 . A A . 81 GLN O 1 1
7 9619 1 1 81 GLN OE1 O -15.390 -0.270 -11.921 1.00 . A A . 81 GLN OE1 1 1
7 9620 1 1 82 ARG C C -16.426 7.163 -7.959 1.00 . A A . 82 ARG C 1 1
7 9621 1 1 82 ARG CA C -16.809 5.760 -7.456 1.00 . A A . 82 ARG CA 1 1
7 9622 1 1 82 ARG CB C -16.808 5.773 -5.922 1.00 . A A . 82 ARG CB 1 1
7 9623 1 1 82 ARG CD C -19.143 4.913 -5.510 1.00 . A A . 82 ARG CD 1 1
7 9624 1 1 82 ARG CG C -18.172 6.076 -5.294 1.00 . A A . 82 ARG CG 1 1
7 9625 1 1 82 ARG CZ C -21.322 4.191 -4.505 1.00 . A A . 82 ARG CZ 1 1
7 9626 1 1 82 ARG H H -14.893 5.197 -8.089 1.00 . A A . 82 ARG H 1 1
7 9627 1 1 82 ARG HA H -17.779 5.473 -7.862 1.00 . A A . 82 ARG HA 1 1
7 9628 1 1 82 ARG HB2 H -16.493 4.789 -5.571 1.00 . A A . 82 ARG HB2 1 1
7 9629 1 1 82 ARG HB3 H -16.111 6.540 -5.587 1.00 . A A . 82 ARG HB3 1 1
7 9630 1 1 82 ARG HD2 H -19.490 4.902 -6.542 1.00 . A A . 82 ARG HD2 1 1
7 9631 1 1 82 ARG HD3 H -18.649 3.966 -5.294 1.00 . A A . 82 ARG HD3 1 1
7 9632 1 1 82 ARG HE H -20.343 5.895 -4.027 1.00 . A A . 82 ARG HE 1 1
7 9633 1 1 82 ARG HG2 H -18.077 6.242 -4.220 1.00 . A A . 82 ARG HG2 1 1
7 9634 1 1 82 ARG HG3 H -18.613 6.970 -5.735 1.00 . A A . 82 ARG HG3 1 1
7 9635 1 1 82 ARG HH11 H -20.754 2.965 -6.042 1.00 . A A . 82 ARG HH11 1 1
7 9636 1 1 82 ARG HH12 H -22.247 2.497 -5.184 1.00 . A A . 82 ARG HH12 1 1
7 9637 1 1 82 ARG HH21 H -22.231 5.202 -3.008 1.00 . A A . 82 ARG HH21 1 1
7 9638 1 1 82 ARG HH22 H -23.031 3.762 -3.538 1.00 . A A . 82 ARG HH22 1 1
7 9639 1 1 82 ARG N N -15.789 4.791 -7.908 1.00 . A A . 82 ARG N 1 1
7 9640 1 1 82 ARG NE N -20.307 5.053 -4.619 1.00 . A A . 82 ARG NE 1 1
7 9641 1 1 82 ARG NH1 N -21.451 3.139 -5.304 1.00 . A A . 82 ARG NH1 1 1
7 9642 1 1 82 ARG NH2 N -22.275 4.410 -3.613 1.00 . A A . 82 ARG NH2 1 1
7 9643 1 1 82 ARG O O -15.242 7.474 -8.081 1.00 . A A . 82 ARG O 1 1
7 9644 1 1 83 ARG C C -18.592 10.156 -8.488 1.00 . A A . 83 ARG C 1 1
7 9645 1 1 83 ARG CA C -17.290 9.366 -8.705 1.00 . A A . 83 ARG CA 1 1
7 9646 1 1 83 ARG CB C -16.811 9.452 -10.170 1.00 . A A . 83 ARG CB 1 1
7 9647 1 1 83 ARG CD C -18.582 10.226 -11.812 1.00 . A A . 83 ARG CD 1 1
7 9648 1 1 83 ARG CG C -17.813 9.022 -11.252 1.00 . A A . 83 ARG CG 1 1
7 9649 1 1 83 ARG CZ C -20.879 9.355 -12.376 1.00 . A A . 83 ARG CZ 1 1
7 9650 1 1 83 ARG H H -18.394 7.641 -8.242 1.00 . A A . 83 ARG H 1 1
7 9651 1 1 83 ARG HA H -16.499 9.862 -8.141 1.00 . A A . 83 ARG HA 1 1
7 9652 1 1 83 ARG HB2 H -16.555 10.491 -10.375 1.00 . A A . 83 ARG HB2 1 1
7 9653 1 1 83 ARG HB3 H -15.941 8.803 -10.272 1.00 . A A . 83 ARG HB3 1 1
7 9654 1 1 83 ARG HD2 H -18.289 11.154 -11.322 1.00 . A A . 83 ARG HD2 1 1
7 9655 1 1 83 ARG HD3 H -18.405 10.355 -12.880 1.00 . A A . 83 ARG HD3 1 1
7 9656 1 1 83 ARG HE H -20.453 10.581 -10.829 1.00 . A A . 83 ARG HE 1 1
7 9657 1 1 83 ARG HG2 H -17.311 8.536 -12.089 1.00 . A A . 83 ARG HG2 1 1
7 9658 1 1 83 ARG HG3 H -18.547 8.319 -10.858 1.00 . A A . 83 ARG HG3 1 1
7 9659 1 1 83 ARG HH11 H -19.452 8.464 -13.541 1.00 . A A . 83 ARG HH11 1 1
7 9660 1 1 83 ARG HH12 H -21.141 8.013 -13.898 1.00 . A A . 83 ARG HH12 1 1
7 9661 1 1 83 ARG HH21 H -22.531 9.943 -11.372 1.00 . A A . 83 ARG HH21 1 1
7 9662 1 1 83 ARG HH22 H -22.796 8.828 -12.669 1.00 . A A . 83 ARG HH22 1 1
7 9663 1 1 83 ARG N N -17.445 7.959 -8.275 1.00 . A A . 83 ARG N 1 1
7 9664 1 1 83 ARG NE N -20.039 10.076 -11.625 1.00 . A A . 83 ARG NE 1 1
7 9665 1 1 83 ARG NH1 N -20.459 8.551 -13.344 1.00 . A A . 83 ARG NH1 1 1
7 9666 1 1 83 ARG NH2 N -22.176 9.375 -12.111 1.00 . A A . 83 ARG NH2 1 1
7 9667 1 1 83 ARG O O -19.675 9.573 -8.445 1.00 . A A . 83 ARG O 1 1
7 9668 1 1 84 LYS C C -19.105 13.838 -8.532 1.00 . A A . 84 LYS C 1 1
7 9669 1 1 84 LYS CA C -19.574 12.409 -8.221 1.00 . A A . 84 LYS CA 1 1
7 9670 1 1 84 LYS CB C -20.179 12.359 -6.810 1.00 . A A . 84 LYS CB 1 1
7 9671 1 1 84 LYS CD C -22.499 11.636 -7.516 1.00 . A A . 84 LYS CD 1 1
7 9672 1 1 84 LYS CE C -23.979 12.013 -7.583 1.00 . A A . 84 LYS CE 1 1
7 9673 1 1 84 LYS CG C -21.671 12.713 -6.807 1.00 . A A . 84 LYS CG 1 1
7 9674 1 1 84 LYS H H -17.540 11.896 -8.265 1.00 . A A . 84 LYS H 1 1
7 9675 1 1 84 LYS HA H -20.359 12.135 -8.926 1.00 . A A . 84 LYS HA 1 1
7 9676 1 1 84 LYS HB2 H -20.093 11.370 -6.360 1.00 . A A . 84 LYS HB2 1 1
7 9677 1 1 84 LYS HB3 H -19.692 13.056 -6.128 1.00 . A A . 84 LYS HB3 1 1
7 9678 1 1 84 LYS HD2 H -22.161 11.477 -8.540 1.00 . A A . 84 LYS HD2 1 1
7 9679 1 1 84 LYS HD3 H -22.435 10.676 -7.005 1.00 . A A . 84 LYS HD3 1 1
7 9680 1 1 84 LYS HE2 H -24.382 12.162 -6.582 1.00 . A A . 84 LYS HE2 1 1
7 9681 1 1 84 LYS HE3 H -24.114 12.935 -8.148 1.00 . A A . 84 LYS HE3 1 1
7 9682 1 1 84 LYS HG2 H -22.052 12.806 -5.789 1.00 . A A . 84 LYS HG2 1 1
7 9683 1 1 84 LYS HG3 H -21.854 13.660 -7.316 1.00 . A A . 84 LYS HG3 1 1
7 9684 1 1 84 LYS HZ1 H -24.655 10.074 -7.708 1.00 . A A . 84 LYS HZ1 1 1
7 9685 1 1 84 LYS HZ2 H -25.746 11.220 -8.277 1.00 . A A . 84 LYS HZ2 1 1
7 9686 1 1 84 LYS HZ3 H -24.400 10.810 -9.198 1.00 . A A . 84 LYS HZ3 1 1
7 9687 1 1 84 LYS N N -18.441 11.467 -8.328 1.00 . A A . 84 LYS N 1 1
7 9688 1 1 84 LYS NZ N -24.753 10.950 -8.240 1.00 . A A . 84 LYS NZ 1 1
7 9689 1 1 84 LYS O O -17.942 14.178 -8.317 1.00 . A A . 84 LYS O 1 1
7 9690 1 1 85 ALA C C -20.922 16.875 -9.021 1.00 . A A . 85 ALA C 1 1
7 9691 1 1 85 ALA CA C -19.770 15.999 -9.533 1.00 . A A . 85 ALA CA 1 1
7 9692 1 1 85 ALA CB C -19.640 16.122 -11.054 1.00 . A A . 85 ALA CB 1 1
7 9693 1 1 85 ALA H H -20.906 14.162 -9.410 1.00 . A A . 85 ALA H 1 1
7 9694 1 1 85 ALA HA H -18.838 16.354 -9.094 1.00 . A A . 85 ALA HA 1 1
7 9695 1 1 85 ALA HB1 H -20.558 15.773 -11.527 1.00 . A A . 85 ALA HB1 1 1
7 9696 1 1 85 ALA HB2 H -19.470 17.166 -11.321 1.00 . A A . 85 ALA HB2 1 1
7 9697 1 1 85 ALA HB3 H -18.801 15.518 -11.398 1.00 . A A . 85 ALA HB3 1 1
7 9698 1 1 85 ALA N N -20.001 14.588 -9.164 1.00 . A A . 85 ALA N 1 1
7 9699 1 1 85 ALA O O -22.094 16.567 -9.233 1.00 . A A . 85 ALA O 1 1
7 9700 1 1 86 ASN C C -20.642 20.152 -7.212 1.00 . A A . 86 ASN C 1 1
7 9701 1 1 86 ASN CA C -21.436 18.934 -7.707 1.00 . A A . 86 ASN CA 1 1
7 9702 1 1 86 ASN CB C -22.199 18.303 -6.526 1.00 . A A . 86 ASN CB 1 1
7 9703 1 1 86 ASN CG C -21.292 17.659 -5.469 1.00 . A A . 86 ASN CG 1 1
7 9704 1 1 86 ASN H H -19.562 18.113 -8.159 1.00 . A A . 86 ASN H 1 1
7 9705 1 1 86 ASN HA H -22.189 19.277 -8.418 1.00 . A A . 86 ASN HA 1 1
7 9706 1 1 86 ASN HB2 H -22.779 19.085 -6.035 1.00 . A A . 86 ASN HB2 1 1
7 9707 1 1 86 ASN HB3 H -22.857 17.527 -6.917 1.00 . A A . 86 ASN HB3 1 1
7 9708 1 1 86 ASN HD21 H -21.272 19.334 -4.309 1.00 . A A . 86 ASN HD21 1 1
7 9709 1 1 86 ASN HD22 H -20.362 17.956 -3.764 1.00 . A A . 86 ASN HD22 1 1
7 9710 1 1 86 ASN N N -20.530 17.953 -8.348 1.00 . A A . 86 ASN N 1 1
7 9711 1 1 86 ASN ND2 N -20.961 18.393 -4.429 1.00 . A A . 86 ASN ND2 1 1
7 9712 1 1 86 ASN O O -19.437 20.066 -6.983 1.00 . A A . 86 ASN O 1 1
7 9713 1 1 86 ASN OD1 O -20.854 16.524 -5.586 1.00 . A A . 86 ASN OD1 1 1
7 9714 1 1 87 ARG C C -20.277 22.257 -5.020 1.00 . A A . 87 ARG C 1 1
7 9715 1 1 87 ARG CA C -20.752 22.503 -6.473 1.00 . A A . 87 ARG CA 1 1
7 9716 1 1 87 ARG CB C -21.803 23.620 -6.545 1.00 . A A . 87 ARG CB 1 1
7 9717 1 1 87 ARG CD C -22.422 26.002 -5.937 1.00 . A A . 87 ARG CD 1 1
7 9718 1 1 87 ARG CG C -21.323 24.937 -5.924 1.00 . A A . 87 ARG CG 1 1
7 9719 1 1 87 ARG CZ C -21.357 27.723 -4.413 1.00 . A A . 87 ARG CZ 1 1
7 9720 1 1 87 ARG H H -22.270 21.366 -7.413 1.00 . A A . 87 ARG H 1 1
7 9721 1 1 87 ARG HA H -19.890 22.863 -7.033 1.00 . A A . 87 ARG HA 1 1
7 9722 1 1 87 ARG HB2 H -22.095 23.865 -7.566 1.00 . A A . 87 ARG HB2 1 1
7 9723 1 1 87 ARG HB3 H -22.728 23.370 -6.026 1.00 . A A . 87 ARG HB3 1 1
7 9724 1 1 87 ARG HD2 H -22.320 26.629 -6.823 1.00 . A A . 87 ARG HD2 1 1
7 9725 1 1 87 ARG HD3 H -23.402 25.525 -5.950 1.00 . A A . 87 ARG HD3 1 1
7 9726 1 1 87 ARG HE H -23.080 26.754 -4.050 1.00 . A A . 87 ARG HE 1 1
7 9727 1 1 87 ARG HG2 H -21.016 24.803 -4.887 1.00 . A A . 87 ARG HG2 1 1
7 9728 1 1 87 ARG HG3 H -20.468 25.348 -6.462 1.00 . A A . 87 ARG HG3 1 1
7 9729 1 1 87 ARG HH11 H -20.355 27.668 -6.197 1.00 . A A . 87 ARG HH11 1 1
7 9730 1 1 87 ARG HH12 H -19.674 28.753 -4.956 1.00 . A A . 87 ARG HH12 1 1
7 9731 1 1 87 ARG HH21 H -22.139 28.137 -2.596 1.00 . A A . 87 ARG HH21 1 1
7 9732 1 1 87 ARG HH22 H -20.694 28.994 -3.002 1.00 . A A . 87 ARG HH22 1 1
7 9733 1 1 87 ARG N N -21.332 21.281 -7.078 1.00 . A A . 87 ARG N 1 1
7 9734 1 1 87 ARG NE N -22.316 26.849 -4.733 1.00 . A A . 87 ARG NE 1 1
7 9735 1 1 87 ARG NH1 N -20.390 28.074 -5.251 1.00 . A A . 87 ARG NH1 1 1
7 9736 1 1 87 ARG NH2 N -21.407 28.339 -3.243 1.00 . A A . 87 ARG NH2 1 1
7 9737 1 1 87 ARG O O -19.124 22.632 -4.725 1.00 . A A . 87 ARG O 1 1
8 9738 1 1 1 ALA C C 10.632 18.108 -2.656 1.00 . A A . 1 ALA C 1 1
8 9739 1 1 1 ALA CA C 11.013 19.611 -2.548 1.00 . A A . 1 ALA CA 1 1
8 9740 1 1 1 ALA CB C 12.159 19.854 -1.559 1.00 . A A . 1 ALA CB 1 1
8 9741 1 1 1 ALA H1 H 9.007 20.126 -2.042 1.00 . A A . 1 ALA H1 1 1
8 9742 1 1 1 ALA HA H 11.416 19.907 -3.516 1.00 . A A . 1 ALA HA 1 1
8 9743 1 1 1 ALA HB1 H 11.808 19.671 -0.543 1.00 . A A . 1 ALA HB1 1 1
8 9744 1 1 1 ALA HB2 H 12.984 19.179 -1.785 1.00 . A A . 1 ALA HB2 1 1
8 9745 1 1 1 ALA HB3 H 12.500 20.886 -1.644 1.00 . A A . 1 ALA HB3 1 1
8 9746 1 1 1 ALA N N 9.911 20.545 -2.209 1.00 . A A . 1 ALA N 1 1
8 9747 1 1 1 ALA O O 11.398 17.204 -2.315 1.00 . A A . 1 ALA O 1 1
8 9748 1 1 2 VAL C C 9.728 15.690 -4.394 1.00 . A A . 2 VAL C 1 1
8 9749 1 1 2 VAL CA C 8.874 16.519 -3.417 1.00 . A A . 2 VAL CA 1 1
8 9750 1 1 2 VAL CB C 7.403 16.599 -3.880 1.00 . A A . 2 VAL CB 1 1
8 9751 1 1 2 VAL CG1 C 6.756 15.211 -3.990 1.00 . A A . 2 VAL CG1 1 1
8 9752 1 1 2 VAL CG2 C 6.551 17.450 -2.931 1.00 . A A . 2 VAL CG2 1 1
8 9753 1 1 2 VAL H H 8.952 18.669 -3.651 1.00 . A A . 2 VAL H 1 1
8 9754 1 1 2 VAL HA H 8.846 16.023 -2.447 1.00 . A A . 2 VAL HA 1 1
8 9755 1 1 2 VAL HB H 7.306 17.069 -4.859 1.00 . A A . 2 VAL HB 1 1
8 9756 1 1 2 VAL HG11 H 5.722 15.316 -4.319 1.00 . A A . 2 VAL HG11 1 1
8 9757 1 1 2 VAL HG12 H 7.307 14.608 -4.713 1.00 . A A . 2 VAL HG12 1 1
8 9758 1 1 2 VAL HG13 H 6.779 14.721 -3.017 1.00 . A A . 2 VAL HG13 1 1
8 9759 1 1 2 VAL HG21 H 6.952 18.463 -2.891 1.00 . A A . 2 VAL HG21 1 1
8 9760 1 1 2 VAL HG22 H 5.523 17.481 -3.292 1.00 . A A . 2 VAL HG22 1 1
8 9761 1 1 2 VAL HG23 H 6.571 17.012 -1.933 1.00 . A A . 2 VAL HG23 1 1
8 9762 1 1 2 VAL N N 9.469 17.867 -3.264 1.00 . A A . 2 VAL N 1 1
8 9763 1 1 2 VAL O O 9.848 16.036 -5.567 1.00 . A A . 2 VAL O 1 1
8 9764 1 1 3 ASN C C 12.358 14.473 -5.458 1.00 . A A . 3 ASN C 1 1
8 9765 1 1 3 ASN CA C 11.341 13.784 -4.524 1.00 . A A . 3 ASN CA 1 1
8 9766 1 1 3 ASN CB C 10.500 12.725 -5.257 1.00 . A A . 3 ASN CB 1 1
8 9767 1 1 3 ASN CG C 9.702 11.804 -4.325 1.00 . A A . 3 ASN CG 1 1
8 9768 1 1 3 ASN H H 10.348 14.545 -2.838 1.00 . A A . 3 ASN H 1 1
8 9769 1 1 3 ASN HA H 11.941 13.167 -3.856 1.00 . A A . 3 ASN HA 1 1
8 9770 1 1 3 ASN HB2 H 9.790 13.238 -5.905 1.00 . A A . 3 ASN HB2 1 1
8 9771 1 1 3 ASN HB3 H 11.173 12.099 -5.844 1.00 . A A . 3 ASN HB3 1 1
8 9772 1 1 3 ASN HD21 H 9.349 10.537 -5.875 1.00 . A A . 3 ASN HD21 1 1
8 9773 1 1 3 ASN HD22 H 8.723 10.022 -4.286 1.00 . A A . 3 ASN HD22 1 1
8 9774 1 1 3 ASN N N 10.452 14.733 -3.814 1.00 . A A . 3 ASN N 1 1
8 9775 1 1 3 ASN ND2 N 9.224 10.709 -4.868 1.00 . A A . 3 ASN ND2 1 1
8 9776 1 1 3 ASN O O 12.461 14.174 -6.648 1.00 . A A . 3 ASN O 1 1
8 9777 1 1 3 ASN OD1 O 9.552 12.007 -3.127 1.00 . A A . 3 ASN OD1 1 1
8 9778 1 1 4 VAL C C 15.422 15.376 -5.889 1.00 . A A . 4 VAL C 1 1
8 9779 1 1 4 VAL CA C 14.150 16.199 -5.560 1.00 . A A . 4 VAL CA 1 1
8 9780 1 1 4 VAL CB C 14.365 17.525 -4.793 1.00 . A A . 4 VAL CB 1 1
8 9781 1 1 4 VAL CG1 C 14.948 17.358 -3.381 1.00 . A A . 4 VAL CG1 1 1
8 9782 1 1 4 VAL CG2 C 15.147 18.547 -5.624 1.00 . A A . 4 VAL CG2 1 1
8 9783 1 1 4 VAL H H 12.924 15.614 -3.878 1.00 . A A . 4 VAL H 1 1
8 9784 1 1 4 VAL HA H 13.831 16.619 -6.514 1.00 . A A . 4 VAL HA 1 1
8 9785 1 1 4 VAL HB H 13.400 18.022 -4.694 1.00 . A A . 4 VAL HB 1 1
8 9786 1 1 4 VAL HG11 H 15.065 18.337 -2.917 1.00 . A A . 4 VAL HG11 1 1
8 9787 1 1 4 VAL HG12 H 14.272 16.749 -2.779 1.00 . A A . 4 VAL HG12 1 1
8 9788 1 1 4 VAL HG13 H 15.919 16.867 -3.444 1.00 . A A . 4 VAL HG13 1 1
8 9789 1 1 4 VAL HG21 H 14.598 18.769 -6.539 1.00 . A A . 4 VAL HG21 1 1
8 9790 1 1 4 VAL HG22 H 15.276 19.463 -5.048 1.00 . A A . 4 VAL HG22 1 1
8 9791 1 1 4 VAL HG23 H 16.126 18.138 -5.878 1.00 . A A . 4 VAL HG23 1 1
8 9792 1 1 4 VAL N N 13.097 15.417 -4.874 1.00 . A A . 4 VAL N 1 1
8 9793 1 1 4 VAL O O 16.519 15.597 -5.380 1.00 . A A . 4 VAL O 1 1
8 9794 1 1 5 GLU C C 17.002 12.693 -6.185 1.00 . A A . 5 GLU C 1 1
8 9795 1 1 5 GLU CA C 16.162 13.397 -7.274 1.00 . A A . 5 GLU CA 1 1
8 9796 1 1 5 GLU CB C 17.001 14.111 -8.347 1.00 . A A . 5 GLU CB 1 1
8 9797 1 1 5 GLU CD C 18.413 13.891 -10.422 1.00 . A A . 5 GLU CD 1 1
8 9798 1 1 5 GLU CG C 17.654 13.136 -9.330 1.00 . A A . 5 GLU CG 1 1
8 9799 1 1 5 GLU H H 14.238 14.194 -7.008 1.00 . A A . 5 GLU H 1 1
8 9800 1 1 5 GLU HA H 15.694 12.596 -7.846 1.00 . A A . 5 GLU HA 1 1
8 9801 1 1 5 GLU HB2 H 16.410 14.800 -8.951 1.00 . A A . 5 GLU HB2 1 1
8 9802 1 1 5 GLU HB3 H 17.812 14.701 -7.921 1.00 . A A . 5 GLU HB3 1 1
8 9803 1 1 5 GLU HG2 H 18.360 12.483 -8.816 1.00 . A A . 5 GLU HG2 1 1
8 9804 1 1 5 GLU HG3 H 16.902 12.509 -9.812 1.00 . A A . 5 GLU HG3 1 1
8 9805 1 1 5 GLU N N 15.187 14.362 -6.722 1.00 . A A . 5 GLU N 1 1
8 9806 1 1 5 GLU O O 18.232 12.731 -6.188 1.00 . A A . 5 GLU O 1 1
8 9807 1 1 5 GLU OE1 O 17.739 14.321 -11.384 1.00 . A A . 5 GLU OE1 1 1
8 9808 1 1 5 GLU OE2 O 19.646 14.030 -10.274 1.00 . A A . 5 GLU OE2 1 1
8 9809 1 1 6 LYS C C 15.821 10.003 -3.804 1.00 . A A . 6 LYS C 1 1
8 9810 1 1 6 LYS CA C 16.802 11.097 -4.255 1.00 . A A . 6 LYS CA 1 1
8 9811 1 1 6 LYS CB C 17.134 12.007 -3.061 1.00 . A A . 6 LYS CB 1 1
8 9812 1 1 6 LYS CD C 18.629 13.992 -2.758 1.00 . A A . 6 LYS CD 1 1
8 9813 1 1 6 LYS CE C 20.012 14.560 -3.069 1.00 . A A . 6 LYS CE 1 1
8 9814 1 1 6 LYS CG C 18.577 12.504 -3.101 1.00 . A A . 6 LYS CG 1 1
8 9815 1 1 6 LYS H H 15.350 11.631 -5.684 1.00 . A A . 6 LYS H 1 1
8 9816 1 1 6 LYS HA H 17.748 10.601 -4.469 1.00 . A A . 6 LYS HA 1 1
8 9817 1 1 6 LYS HB2 H 16.498 12.892 -3.030 1.00 . A A . 6 LYS HB2 1 1
8 9818 1 1 6 LYS HB3 H 17.005 11.495 -2.107 1.00 . A A . 6 LYS HB3 1 1
8 9819 1 1 6 LYS HD2 H 17.889 14.540 -3.340 1.00 . A A . 6 LYS HD2 1 1
8 9820 1 1 6 LYS HD3 H 18.421 14.143 -1.699 1.00 . A A . 6 LYS HD3 1 1
8 9821 1 1 6 LYS HE2 H 20.711 14.276 -2.282 1.00 . A A . 6 LYS HE2 1 1
8 9822 1 1 6 LYS HE3 H 20.366 14.167 -4.022 1.00 . A A . 6 LYS HE3 1 1
8 9823 1 1 6 LYS HG2 H 19.183 11.955 -2.380 1.00 . A A . 6 LYS HG2 1 1
8 9824 1 1 6 LYS HG3 H 18.995 12.358 -4.097 1.00 . A A . 6 LYS HG3 1 1
8 9825 1 1 6 LYS HZ1 H 19.611 16.400 -2.246 1.00 . A A . 6 LYS HZ1 1 1
8 9826 1 1 6 LYS HZ2 H 20.875 16.404 -3.356 1.00 . A A . 6 LYS HZ2 1 1
8 9827 1 1 6 LYS HZ3 H 19.284 16.296 -3.893 1.00 . A A . 6 LYS HZ3 1 1
8 9828 1 1 6 LYS N N 16.292 11.858 -5.424 1.00 . A A . 6 LYS N 1 1
8 9829 1 1 6 LYS NZ N 19.940 16.024 -3.146 1.00 . A A . 6 LYS NZ 1 1
8 9830 1 1 6 LYS O O 16.044 8.829 -4.092 1.00 . A A . 6 LYS O 1 1
8 9831 1 1 7 GLN C C 14.090 8.868 -1.418 1.00 . A A . 7 GLN C 1 1
8 9832 1 1 7 GLN CA C 13.602 9.597 -2.685 1.00 . A A . 7 GLN CA 1 1
8 9833 1 1 7 GLN CB C 13.013 8.580 -3.683 1.00 . A A . 7 GLN CB 1 1
8 9834 1 1 7 GLN CD C 13.306 9.797 -5.943 1.00 . A A . 7 GLN CD 1 1
8 9835 1 1 7 GLN CG C 12.336 9.191 -4.920 1.00 . A A . 7 GLN CG 1 1
8 9836 1 1 7 GLN H H 14.509 11.457 -3.287 1.00 . A A . 7 GLN H 1 1
8 9837 1 1 7 GLN HA H 12.733 10.191 -2.400 1.00 . A A . 7 GLN HA 1 1
8 9838 1 1 7 GLN HB2 H 13.825 7.947 -4.037 1.00 . A A . 7 GLN HB2 1 1
8 9839 1 1 7 GLN HB3 H 12.261 7.990 -3.159 1.00 . A A . 7 GLN HB3 1 1
8 9840 1 1 7 GLN HE21 H 13.579 7.969 -6.796 1.00 . A A . 7 GLN HE21 1 1
8 9841 1 1 7 GLN HE22 H 14.476 9.319 -7.540 1.00 . A A . 7 GLN HE22 1 1
8 9842 1 1 7 GLN HG2 H 11.774 8.405 -5.424 1.00 . A A . 7 GLN HG2 1 1
8 9843 1 1 7 GLN HG3 H 11.670 9.987 -4.587 1.00 . A A . 7 GLN HG3 1 1
8 9844 1 1 7 GLN N N 14.669 10.439 -3.278 1.00 . A A . 7 GLN N 1 1
8 9845 1 1 7 GLN NE2 N 13.824 8.968 -6.823 1.00 . A A . 7 GLN NE2 1 1
8 9846 1 1 7 GLN O O 15.289 8.815 -1.147 1.00 . A A . 7 GLN O 1 1
8 9847 1 1 7 GLN OE1 O 13.595 10.988 -5.970 1.00 . A A . 7 GLN OE1 1 1
8 9848 1 1 8 LYS C C 13.087 6.217 0.655 1.00 . A A . 8 LYS C 1 1
8 9849 1 1 8 LYS CA C 13.503 7.701 0.656 1.00 . A A . 8 LYS CA 1 1
8 9850 1 1 8 LYS CB C 13.050 8.476 1.896 1.00 . A A . 8 LYS CB 1 1
8 9851 1 1 8 LYS CD C 13.784 10.491 3.294 1.00 . A A . 8 LYS CD 1 1
8 9852 1 1 8 LYS CE C 14.999 11.219 3.885 1.00 . A A . 8 LYS CE 1 1
8 9853 1 1 8 LYS CG C 14.208 9.374 2.338 1.00 . A A . 8 LYS CG 1 1
8 9854 1 1 8 LYS H H 12.195 8.741 -0.630 1.00 . A A . 8 LYS H 1 1
8 9855 1 1 8 LYS HA H 14.586 7.736 0.774 1.00 . A A . 8 LYS HA 1 1
8 9856 1 1 8 LYS HB2 H 12.179 9.070 1.621 1.00 . A A . 8 LYS HB2 1 1
8 9857 1 1 8 LYS HB3 H 12.800 7.751 2.671 1.00 . A A . 8 LYS HB3 1 1
8 9858 1 1 8 LYS HD2 H 13.172 11.240 2.790 1.00 . A A . 8 LYS HD2 1 1
8 9859 1 1 8 LYS HD3 H 13.200 10.104 4.129 1.00 . A A . 8 LYS HD3 1 1
8 9860 1 1 8 LYS HE2 H 14.734 12.072 4.510 1.00 . A A . 8 LYS HE2 1 1
8 9861 1 1 8 LYS HE3 H 15.620 10.586 4.519 1.00 . A A . 8 LYS HE3 1 1
8 9862 1 1 8 LYS HG2 H 15.000 8.837 2.861 1.00 . A A . 8 LYS HG2 1 1
8 9863 1 1 8 LYS HG3 H 14.706 9.880 1.512 1.00 . A A . 8 LYS HG3 1 1
8 9864 1 1 8 LYS HZ1 H 15.411 12.434 2.273 1.00 . A A . 8 LYS HZ1 1 1
8 9865 1 1 8 LYS HZ2 H 16.704 12.233 3.330 1.00 . A A . 8 LYS HZ2 1 1
8 9866 1 1 8 LYS HZ3 H 16.273 10.990 2.282 1.00 . A A . 8 LYS HZ3 1 1
8 9867 1 1 8 LYS N N 13.150 8.451 -0.568 1.00 . A A . 8 LYS N 1 1
8 9868 1 1 8 LYS NZ N 15.916 11.760 2.866 1.00 . A A . 8 LYS NZ 1 1
8 9869 1 1 8 LYS O O 11.982 5.867 1.075 1.00 . A A . 8 LYS O 1 1
8 9870 1 1 9 PRO C C 13.697 3.275 1.479 1.00 . A A . 9 PRO C 1 1
8 9871 1 1 9 PRO CA C 13.690 3.891 0.073 1.00 . A A . 9 PRO CA 1 1
8 9872 1 1 9 PRO CB C 14.806 3.320 -0.802 1.00 . A A . 9 PRO CB 1 1
8 9873 1 1 9 PRO CD C 15.293 5.639 -0.426 1.00 . A A . 9 PRO CD 1 1
8 9874 1 1 9 PRO CG C 15.974 4.277 -0.563 1.00 . A A . 9 PRO CG 1 1
8 9875 1 1 9 PRO HA H 12.719 3.682 -0.375 1.00 . A A . 9 PRO HA 1 1
8 9876 1 1 9 PRO HB2 H 15.053 2.301 -0.505 1.00 . A A . 9 PRO HB2 1 1
8 9877 1 1 9 PRO HB3 H 14.509 3.301 -1.850 1.00 . A A . 9 PRO HB3 1 1
8 9878 1 1 9 PRO HD2 H 15.761 6.289 0.312 1.00 . A A . 9 PRO HD2 1 1
8 9879 1 1 9 PRO HD3 H 15.100 6.129 -1.381 1.00 . A A . 9 PRO HD3 1 1
8 9880 1 1 9 PRO HG2 H 16.522 4.006 0.339 1.00 . A A . 9 PRO HG2 1 1
8 9881 1 1 9 PRO HG3 H 16.674 4.256 -1.399 1.00 . A A . 9 PRO HG3 1 1
8 9882 1 1 9 PRO N N 13.953 5.341 0.125 1.00 . A A . 9 PRO N 1 1
8 9883 1 1 9 PRO O O 14.455 3.687 2.353 1.00 . A A . 9 PRO O 1 1
8 9884 1 1 10 ALA C C 12.857 0.038 2.650 1.00 . A A . 10 ALA C 1 1
8 9885 1 1 10 ALA CA C 12.733 1.544 2.923 1.00 . A A . 10 ALA CA 1 1
8 9886 1 1 10 ALA CB C 11.422 1.916 3.608 1.00 . A A . 10 ALA CB 1 1
8 9887 1 1 10 ALA H H 12.251 1.941 0.919 1.00 . A A . 10 ALA H 1 1
8 9888 1 1 10 ALA HA H 13.533 1.855 3.593 1.00 . A A . 10 ALA HA 1 1
8 9889 1 1 10 ALA HB1 H 10.586 1.655 2.960 1.00 . A A . 10 ALA HB1 1 1
8 9890 1 1 10 ALA HB2 H 11.335 1.373 4.549 1.00 . A A . 10 ALA HB2 1 1
8 9891 1 1 10 ALA HB3 H 11.406 2.988 3.805 1.00 . A A . 10 ALA HB3 1 1
8 9892 1 1 10 ALA N N 12.832 2.287 1.653 1.00 . A A . 10 ALA N 1 1
8 9893 1 1 10 ALA O O 11.884 -0.694 2.485 1.00 . A A . 10 ALA O 1 1
8 9894 1 1 11 VAL C C 13.850 -2.073 0.711 1.00 . A A . 11 VAL C 1 1
8 9895 1 1 11 VAL CA C 14.554 -1.701 2.047 1.00 . A A . 11 VAL CA 1 1
8 9896 1 1 11 VAL CB C 14.328 -2.719 3.203 1.00 . A A . 11 VAL CB 1 1
8 9897 1 1 11 VAL CG1 C 15.175 -3.986 3.025 1.00 . A A . 11 VAL CG1 1 1
8 9898 1 1 11 VAL CG2 C 14.646 -2.171 4.603 1.00 . A A . 11 VAL CG2 1 1
8 9899 1 1 11 VAL H H 14.856 0.331 2.515 1.00 . A A . 11 VAL H 1 1
8 9900 1 1 11 VAL HA H 15.636 -1.692 1.921 1.00 . A A . 11 VAL HA 1 1
8 9901 1 1 11 VAL HB H 13.289 -3.040 3.267 1.00 . A A . 11 VAL HB 1 1
8 9902 1 1 11 VAL HG11 H 14.987 -4.669 3.854 1.00 . A A . 11 VAL HG11 1 1
8 9903 1 1 11 VAL HG12 H 14.909 -4.473 2.086 1.00 . A A . 11 VAL HG12 1 1
8 9904 1 1 11 VAL HG13 H 16.232 -3.719 3.009 1.00 . A A . 11 VAL HG13 1 1
8 9905 1 1 11 VAL HG21 H 14.010 -1.310 4.810 1.00 . A A . 11 VAL HG21 1 1
8 9906 1 1 11 VAL HG22 H 14.462 -2.946 5.348 1.00 . A A . 11 VAL HG22 1 1
8 9907 1 1 11 VAL HG23 H 15.693 -1.868 4.646 1.00 . A A . 11 VAL HG23 1 1
8 9908 1 1 11 VAL N N 14.118 -0.336 2.440 1.00 . A A . 11 VAL N 1 1
8 9909 1 1 11 VAL O O 13.529 -1.197 -0.092 1.00 . A A . 11 VAL O 1 1
8 9910 1 1 12 SER C C 11.986 -4.937 -0.195 1.00 . A A . 12 SER C 1 1
8 9911 1 1 12 SER CA C 13.024 -3.938 -0.729 1.00 . A A . 12 SER CA 1 1
8 9912 1 1 12 SER CB C 14.009 -4.646 -1.670 1.00 . A A . 12 SER CB 1 1
8 9913 1 1 12 SER H H 14.189 -4.042 1.012 1.00 . A A . 12 SER H 1 1
8 9914 1 1 12 SER HA H 12.524 -3.133 -1.266 1.00 . A A . 12 SER HA 1 1
8 9915 1 1 12 SER HB2 H 14.751 -3.949 -2.060 1.00 . A A . 12 SER HB2 1 1
8 9916 1 1 12 SER HB3 H 14.542 -5.444 -1.154 1.00 . A A . 12 SER HB3 1 1
8 9917 1 1 12 SER HG H 13.918 -5.174 -3.600 1.00 . A A . 12 SER HG 1 1
8 9918 1 1 12 SER N N 13.770 -3.364 0.412 1.00 . A A . 12 SER N 1 1
8 9919 1 1 12 SER O O 12.113 -5.412 0.935 1.00 . A A . 12 SER O 1 1
8 9920 1 1 12 SER OG O 13.328 -5.228 -2.788 1.00 . A A . 12 SER OG 1 1
8 9921 1 1 13 VAL C C 10.284 -7.440 0.087 1.00 . A A . 13 VAL C 1 1
8 9922 1 1 13 VAL CA C 9.913 -6.242 -0.814 1.00 . A A . 13 VAL CA 1 1
8 9923 1 1 13 VAL CB C 9.353 -6.703 -2.181 1.00 . A A . 13 VAL CB 1 1
8 9924 1 1 13 VAL CG1 C 10.408 -7.320 -3.110 1.00 . A A . 13 VAL CG1 1 1
8 9925 1 1 13 VAL CG2 C 8.144 -7.638 -2.026 1.00 . A A . 13 VAL CG2 1 1
8 9926 1 1 13 VAL H H 10.921 -4.746 -1.899 1.00 . A A . 13 VAL H 1 1
8 9927 1 1 13 VAL HA H 9.064 -5.742 -0.347 1.00 . A A . 13 VAL HA 1 1
8 9928 1 1 13 VAL HB H 8.928 -5.836 -2.688 1.00 . A A . 13 VAL HB 1 1
8 9929 1 1 13 VAL HG11 H 9.939 -7.618 -4.047 1.00 . A A . 13 VAL HG11 1 1
8 9930 1 1 13 VAL HG12 H 11.189 -6.587 -3.312 1.00 . A A . 13 VAL HG12 1 1
8 9931 1 1 13 VAL HG13 H 10.848 -8.195 -2.630 1.00 . A A . 13 VAL HG13 1 1
8 9932 1 1 13 VAL HG21 H 7.349 -7.119 -1.492 1.00 . A A . 13 VAL HG21 1 1
8 9933 1 1 13 VAL HG22 H 7.786 -7.934 -3.012 1.00 . A A . 13 VAL HG22 1 1
8 9934 1 1 13 VAL HG23 H 8.440 -8.524 -1.466 1.00 . A A . 13 VAL HG23 1 1
8 9935 1 1 13 VAL N N 10.980 -5.228 -1.025 1.00 . A A . 13 VAL N 1 1
8 9936 1 1 13 VAL O O 9.541 -7.775 1.007 1.00 . A A . 13 VAL O 1 1
8 9937 1 1 14 ARG C C 12.016 -8.928 2.148 1.00 . A A . 14 ARG C 1 1
8 9938 1 1 14 ARG CA C 12.075 -9.101 0.613 1.00 . A A . 14 ARG CA 1 1
8 9939 1 1 14 ARG CB C 13.520 -9.231 0.124 1.00 . A A . 14 ARG CB 1 1
8 9940 1 1 14 ARG CD C 15.272 -10.767 1.152 1.00 . A A . 14 ARG CD 1 1
8 9941 1 1 14 ARG CG C 14.050 -10.664 0.236 1.00 . A A . 14 ARG CG 1 1
8 9942 1 1 14 ARG CZ C 17.643 -9.954 1.136 1.00 . A A . 14 ARG CZ 1 1
8 9943 1 1 14 ARG H H 12.042 -7.652 -0.896 1.00 . A A . 14 ARG H 1 1
8 9944 1 1 14 ARG HA H 11.530 -10.011 0.360 1.00 . A A . 14 ARG HA 1 1
8 9945 1 1 14 ARG HB2 H 13.633 -8.945 -0.921 1.00 . A A . 14 ARG HB2 1 1
8 9946 1 1 14 ARG HB3 H 14.210 -8.605 0.690 1.00 . A A . 14 ARG HB3 1 1
8 9947 1 1 14 ARG HD2 H 15.059 -10.376 2.147 1.00 . A A . 14 ARG HD2 1 1
8 9948 1 1 14 ARG HD3 H 15.596 -11.802 1.270 1.00 . A A . 14 ARG HD3 1 1
8 9949 1 1 14 ARG HE H 16.252 -9.463 -0.248 1.00 . A A . 14 ARG HE 1 1
8 9950 1 1 14 ARG HG2 H 13.307 -11.353 0.639 1.00 . A A . 14 ARG HG2 1 1
8 9951 1 1 14 ARG HG3 H 14.354 -11.073 -0.727 1.00 . A A . 14 ARG HG3 1 1
8 9952 1 1 14 ARG HH11 H 17.354 -11.437 2.516 1.00 . A A . 14 ARG HH11 1 1
8 9953 1 1 14 ARG HH12 H 18.973 -10.686 2.507 1.00 . A A . 14 ARG HH12 1 1
8 9954 1 1 14 ARG HH21 H 18.359 -8.630 -0.219 1.00 . A A . 14 ARG HH21 1 1
8 9955 1 1 14 ARG HH22 H 19.480 -9.157 0.988 1.00 . A A . 14 ARG HH22 1 1
8 9956 1 1 14 ARG N N 11.482 -7.979 -0.137 1.00 . A A . 14 ARG N 1 1
8 9957 1 1 14 ARG NE N 16.416 -10.005 0.613 1.00 . A A . 14 ARG NE 1 1
8 9958 1 1 14 ARG NH1 N 18.017 -10.751 2.127 1.00 . A A . 14 ARG NH1 1 1
8 9959 1 1 14 ARG NH2 N 18.568 -9.182 0.585 1.00 . A A . 14 ARG NH2 1 1
8 9960 1 1 14 ARG O O 11.940 -9.915 2.875 1.00 . A A . 14 ARG O 1 1
8 9961 1 1 15 LYS C C 10.860 -6.185 4.258 1.00 . A A . 15 LYS C 1 1
8 9962 1 1 15 LYS CA C 11.899 -7.316 4.034 1.00 . A A . 15 LYS CA 1 1
8 9963 1 1 15 LYS CB C 13.283 -6.940 4.576 1.00 . A A . 15 LYS CB 1 1
8 9964 1 1 15 LYS CD C 14.672 -6.523 6.630 1.00 . A A . 15 LYS CD 1 1
8 9965 1 1 15 LYS CE C 14.952 -6.915 8.083 1.00 . A A . 15 LYS CE 1 1
8 9966 1 1 15 LYS CG C 13.413 -7.197 6.080 1.00 . A A . 15 LYS CG 1 1
8 9967 1 1 15 LYS H H 12.195 -6.897 1.993 1.00 . A A . 15 LYS H 1 1
8 9968 1 1 15 LYS HA H 11.563 -8.150 4.650 1.00 . A A . 15 LYS HA 1 1
8 9969 1 1 15 LYS HB2 H 14.085 -7.504 4.100 1.00 . A A . 15 LYS HB2 1 1
8 9970 1 1 15 LYS HB3 H 13.518 -5.887 4.425 1.00 . A A . 15 LYS HB3 1 1
8 9971 1 1 15 LYS HD2 H 15.564 -6.786 6.061 1.00 . A A . 15 LYS HD2 1 1
8 9972 1 1 15 LYS HD3 H 14.601 -5.435 6.610 1.00 . A A . 15 LYS HD3 1 1
8 9973 1 1 15 LYS HE2 H 15.651 -6.226 8.557 1.00 . A A . 15 LYS HE2 1 1
8 9974 1 1 15 LYS HE3 H 14.041 -6.913 8.682 1.00 . A A . 15 LYS HE3 1 1
8 9975 1 1 15 LYS HG2 H 12.548 -6.798 6.611 1.00 . A A . 15 LYS HG2 1 1
8 9976 1 1 15 LYS HG3 H 13.478 -8.267 6.280 1.00 . A A . 15 LYS HG3 1 1
8 9977 1 1 15 LYS HZ1 H 16.423 -8.291 7.658 1.00 . A A . 15 LYS HZ1 1 1
8 9978 1 1 15 LYS HZ2 H 15.710 -8.494 9.167 1.00 . A A . 15 LYS HZ2 1 1
8 9979 1 1 15 LYS HZ3 H 14.881 -8.950 7.777 1.00 . A A . 15 LYS HZ3 1 1
8 9980 1 1 15 LYS N N 12.062 -7.676 2.612 1.00 . A A . 15 LYS N 1 1
8 9981 1 1 15 LYS NZ N 15.535 -8.263 8.178 1.00 . A A . 15 LYS NZ 1 1
8 9982 1 1 15 LYS O O 11.004 -5.349 5.152 1.00 . A A . 15 LYS O 1 1
8 9983 1 1 16 SER C C 7.885 -5.367 4.873 1.00 . A A . 16 SER C 1 1
8 9984 1 1 16 SER CA C 8.702 -5.168 3.581 1.00 . A A . 16 SER CA 1 1
8 9985 1 1 16 SER CB C 7.766 -5.200 2.367 1.00 . A A . 16 SER CB 1 1
8 9986 1 1 16 SER H H 9.692 -6.811 2.686 1.00 . A A . 16 SER H 1 1
8 9987 1 1 16 SER HA H 9.057 -4.137 3.608 1.00 . A A . 16 SER HA 1 1
8 9988 1 1 16 SER HB2 H 6.991 -4.438 2.447 1.00 . A A . 16 SER HB2 1 1
8 9989 1 1 16 SER HB3 H 8.314 -5.019 1.442 1.00 . A A . 16 SER HB3 1 1
8 9990 1 1 16 SER HG H 6.579 -6.490 1.402 1.00 . A A . 16 SER HG 1 1
8 9991 1 1 16 SER N N 9.805 -6.155 3.438 1.00 . A A . 16 SER N 1 1
8 9992 1 1 16 SER O O 7.371 -4.418 5.468 1.00 . A A . 16 SER O 1 1
8 9993 1 1 16 SER OG O 7.117 -6.471 2.248 1.00 . A A . 16 SER OG 1 1
8 9994 1 1 17 VAL C C 8.188 -7.249 7.521 1.00 . A A . 17 VAL C 1 1
8 9995 1 1 17 VAL CA C 7.103 -7.173 6.432 1.00 . A A . 17 VAL CA 1 1
8 9996 1 1 17 VAL CB C 6.478 -8.544 6.092 1.00 . A A . 17 VAL CB 1 1
8 9997 1 1 17 VAL CG1 C 6.184 -9.428 7.310 1.00 . A A . 17 VAL CG1 1 1
8 9998 1 1 17 VAL CG2 C 5.172 -8.339 5.318 1.00 . A A . 17 VAL CG2 1 1
8 9999 1 1 17 VAL H H 8.005 -7.341 4.494 1.00 . A A . 17 VAL H 1 1
8 10000 1 1 17 VAL HA H 6.302 -6.507 6.755 1.00 . A A . 17 VAL HA 1 1
8 10001 1 1 17 VAL HB H 7.174 -9.087 5.452 1.00 . A A . 17 VAL HB 1 1
8 10002 1 1 17 VAL HG11 H 5.747 -10.370 6.978 1.00 . A A . 17 VAL HG11 1 1
8 10003 1 1 17 VAL HG12 H 7.111 -9.627 7.847 1.00 . A A . 17 VAL HG12 1 1
8 10004 1 1 17 VAL HG13 H 5.483 -8.917 7.970 1.00 . A A . 17 VAL HG13 1 1
8 10005 1 1 17 VAL HG21 H 5.378 -7.797 4.396 1.00 . A A . 17 VAL HG21 1 1
8 10006 1 1 17 VAL HG22 H 4.734 -9.308 5.080 1.00 . A A . 17 VAL HG22 1 1
8 10007 1 1 17 VAL HG23 H 4.474 -7.765 5.928 1.00 . A A . 17 VAL HG23 1 1
8 10008 1 1 17 VAL N N 7.700 -6.646 5.189 1.00 . A A . 17 VAL N 1 1
8 10009 1 1 17 VAL O O 9.242 -7.853 7.328 1.00 . A A . 17 VAL O 1 1
8 10010 1 1 18 GLN C C 8.003 -6.993 11.079 1.00 . A A . 18 GLN C 1 1
8 10011 1 1 18 GLN CA C 8.787 -6.562 9.818 1.00 . A A . 18 GLN CA 1 1
8 10012 1 1 18 GLN CB C 9.395 -5.155 9.955 1.00 . A A . 18 GLN CB 1 1
8 10013 1 1 18 GLN CD C 10.584 -3.211 8.819 1.00 . A A . 18 GLN CD 1 1
8 10014 1 1 18 GLN CG C 10.019 -4.620 8.657 1.00 . A A . 18 GLN CG 1 1
8 10015 1 1 18 GLN H H 7.137 -5.932 8.671 1.00 . A A . 18 GLN H 1 1
8 10016 1 1 18 GLN HA H 9.622 -7.248 9.678 1.00 . A A . 18 GLN HA 1 1
8 10017 1 1 18 GLN HB2 H 8.677 -4.391 10.254 1.00 . A A . 18 GLN HB2 1 1
8 10018 1 1 18 GLN HB3 H 10.194 -5.091 10.694 1.00 . A A . 18 GLN HB3 1 1
8 10019 1 1 18 GLN HE21 H 12.438 -3.934 8.570 1.00 . A A . 18 GLN HE21 1 1
8 10020 1 1 18 GLN HE22 H 12.304 -2.232 8.926 1.00 . A A . 18 GLN HE22 1 1
8 10021 1 1 18 GLN HG2 H 10.841 -5.242 8.303 1.00 . A A . 18 GLN HG2 1 1
8 10022 1 1 18 GLN HG3 H 9.299 -4.569 7.840 1.00 . A A . 18 GLN HG3 1 1
8 10023 1 1 18 GLN N N 7.903 -6.575 8.631 1.00 . A A . 18 GLN N 1 1
8 10024 1 1 18 GLN NE2 N 11.895 -3.128 8.789 1.00 . A A . 18 GLN NE2 1 1
8 10025 1 1 18 GLN O O 6.903 -7.539 10.964 1.00 . A A . 18 GLN O 1 1
8 10026 1 1 18 GLN OE1 O 9.877 -2.214 8.921 1.00 . A A . 18 GLN OE1 1 1
8 10027 1 1 19 ASP C C 6.587 -6.323 13.871 1.00 . A A . 19 ASP C 1 1
8 10028 1 1 19 ASP CA C 7.893 -7.087 13.572 1.00 . A A . 19 ASP CA 1 1
8 10029 1 1 19 ASP CB C 8.891 -6.917 14.730 1.00 . A A . 19 ASP CB 1 1
8 10030 1 1 19 ASP CG C 10.024 -7.944 14.705 1.00 . A A . 19 ASP CG 1 1
8 10031 1 1 19 ASP H H 9.428 -6.281 12.343 1.00 . A A . 19 ASP H 1 1
8 10032 1 1 19 ASP HA H 7.657 -8.151 13.549 1.00 . A A . 19 ASP HA 1 1
8 10033 1 1 19 ASP HB2 H 9.381 -5.943 14.735 1.00 . A A . 19 ASP HB2 1 1
8 10034 1 1 19 ASP HB3 H 8.430 -7.015 15.713 1.00 . A A . 19 ASP HB3 1 1
8 10035 1 1 19 ASP N N 8.529 -6.720 12.279 1.00 . A A . 19 ASP N 1 1
8 10036 1 1 19 ASP O O 6.553 -5.345 14.619 1.00 . A A . 19 ASP O 1 1
8 10037 1 1 19 ASP OD1 O 11.010 -7.668 13.989 1.00 . A A . 19 ASP OD1 1 1
8 10038 1 1 19 ASP OD2 O 9.874 -8.967 15.406 1.00 . A A . 19 ASP OD2 1 1
8 10039 1 1 20 ASP C C 4.119 -4.675 12.787 1.00 . A A . 20 ASP C 1 1
8 10040 1 1 20 ASP CA C 4.165 -6.149 13.233 1.00 . A A . 20 ASP CA 1 1
8 10041 1 1 20 ASP CB C 3.433 -6.362 14.570 1.00 . A A . 20 ASP CB 1 1
8 10042 1 1 20 ASP CG C 2.997 -7.815 14.793 1.00 . A A . 20 ASP CG 1 1
8 10043 1 1 20 ASP H H 5.608 -7.548 12.593 1.00 . A A . 20 ASP H 1 1
8 10044 1 1 20 ASP HA H 3.529 -6.712 12.550 1.00 . A A . 20 ASP HA 1 1
8 10045 1 1 20 ASP HB2 H 4.042 -6.102 15.437 1.00 . A A . 20 ASP HB2 1 1
8 10046 1 1 20 ASP HB3 H 2.525 -5.766 14.660 1.00 . A A . 20 ASP HB3 1 1
8 10047 1 1 20 ASP N N 5.507 -6.780 13.232 1.00 . A A . 20 ASP N 1 1
8 10048 1 1 20 ASP O O 3.145 -3.956 13.018 1.00 . A A . 20 ASP O 1 1
8 10049 1 1 20 ASP OD1 O 2.804 -8.532 13.783 1.00 . A A . 20 ASP OD1 1 1
8 10050 1 1 20 ASP OD2 O 2.823 -8.170 15.978 1.00 . A A . 20 ASP OD2 1 1
8 10051 1 1 21 HIS C C 5.683 -3.207 9.888 1.00 . A A . 21 HIS C 1 1
8 10052 1 1 21 HIS CA C 5.250 -2.999 11.346 1.00 . A A . 21 HIS CA 1 1
8 10053 1 1 21 HIS CB C 6.174 -2.041 12.122 1.00 . A A . 21 HIS CB 1 1
8 10054 1 1 21 HIS CD2 C 8.704 -2.229 11.804 1.00 . A A . 21 HIS CD2 1 1
8 10055 1 1 21 HIS CE1 C 9.269 -3.292 13.579 1.00 . A A . 21 HIS CE1 1 1
8 10056 1 1 21 HIS CG C 7.586 -2.546 12.450 1.00 . A A . 21 HIS CG 1 1
8 10057 1 1 21 HIS H H 5.799 -4.979 11.683 1.00 . A A . 21 HIS H 1 1
8 10058 1 1 21 HIS HA H 4.285 -2.495 11.381 1.00 . A A . 21 HIS HA 1 1
8 10059 1 1 21 HIS HB2 H 6.295 -1.141 11.521 1.00 . A A . 21 HIS HB2 1 1
8 10060 1 1 21 HIS HB3 H 5.693 -1.819 13.075 1.00 . A A . 21 HIS HB3 1 1
8 10061 1 1 21 HIS HD2 H 8.760 -1.677 10.866 1.00 . A A . 21 HIS HD2 1 1
8 10062 1 1 21 HIS HE1 H 9.863 -3.765 14.361 1.00 . A A . 21 HIS HE1 1 1
8 10063 1 1 21 HIS N N 5.126 -4.310 11.999 1.00 . A A . 21 HIS N 1 1
8 10064 1 1 21 HIS ND1 N 7.943 -3.207 13.546 1.00 . A A . 21 HIS ND1 1 1
8 10065 1 1 21 HIS NE2 N 9.742 -2.697 12.490 1.00 . A A . 21 HIS NE2 1 1
8 10066 1 1 21 HIS O O 6.398 -4.158 9.577 1.00 . A A . 21 HIS O 1 1
8 10067 1 1 22 ILE C C 5.794 -1.226 7.078 1.00 . A A . 22 ILE C 1 1
8 10068 1 1 22 ILE CA C 5.161 -2.542 7.566 1.00 . A A . 22 ILE CA 1 1
8 10069 1 1 22 ILE CB C 3.817 -2.940 6.918 1.00 . A A . 22 ILE CB 1 1
8 10070 1 1 22 ILE CD1 C 3.041 -4.535 5.125 1.00 . A A . 22 ILE CD1 1 1
8 10071 1 1 22 ILE CG1 C 4.054 -3.447 5.494 1.00 . A A . 22 ILE CG1 1 1
8 10072 1 1 22 ILE CG2 C 2.734 -1.846 6.947 1.00 . A A . 22 ILE CG2 1 1
8 10073 1 1 22 ILE H H 4.315 -1.801 9.338 1.00 . A A . 22 ILE H 1 1
8 10074 1 1 22 ILE HA H 5.812 -3.381 7.320 1.00 . A A . 22 ILE HA 1 1
8 10075 1 1 22 ILE HB H 3.423 -3.803 7.455 1.00 . A A . 22 ILE HB 1 1
8 10076 1 1 22 ILE HD11 H 2.031 -4.130 5.188 1.00 . A A . 22 ILE HD11 1 1
8 10077 1 1 22 ILE HD12 H 3.231 -4.879 4.108 1.00 . A A . 22 ILE HD12 1 1
8 10078 1 1 22 ILE HD13 H 3.139 -5.373 5.815 1.00 . A A . 22 ILE HD13 1 1
8 10079 1 1 22 ILE HG12 H 3.956 -2.637 4.771 1.00 . A A . 22 ILE HG12 1 1
8 10080 1 1 22 ILE HG13 H 5.053 -3.870 5.392 1.00 . A A . 22 ILE HG13 1 1
8 10081 1 1 22 ILE HG21 H 1.828 -2.218 6.469 1.00 . A A . 22 ILE HG21 1 1
8 10082 1 1 22 ILE HG22 H 2.516 -1.576 7.980 1.00 . A A . 22 ILE HG22 1 1
8 10083 1 1 22 ILE HG23 H 3.091 -0.967 6.411 1.00 . A A . 22 ILE HG23 1 1
8 10084 1 1 22 ILE N N 4.991 -2.480 9.026 1.00 . A A . 22 ILE N 1 1
8 10085 1 1 22 ILE O O 5.321 -0.129 7.385 1.00 . A A . 22 ILE O 1 1
8 10086 1 1 23 VAL C C 7.395 0.503 4.905 1.00 . A A . 23 VAL C 1 1
8 10087 1 1 23 VAL CA C 7.876 -0.290 6.141 1.00 . A A . 23 VAL CA 1 1
8 10088 1 1 23 VAL CB C 9.303 -0.870 6.079 1.00 . A A . 23 VAL CB 1 1
8 10089 1 1 23 VAL CG1 C 9.655 -1.634 4.796 1.00 . A A . 23 VAL CG1 1 1
8 10090 1 1 23 VAL CG2 C 10.339 0.177 6.486 1.00 . A A . 23 VAL CG2 1 1
8 10091 1 1 23 VAL H H 7.273 -2.364 6.284 1.00 . A A . 23 VAL H 1 1
8 10092 1 1 23 VAL HA H 7.984 0.442 6.941 1.00 . A A . 23 VAL HA 1 1
8 10093 1 1 23 VAL HB H 9.419 -1.565 6.911 1.00 . A A . 23 VAL HB 1 1
8 10094 1 1 23 VAL HG11 H 10.680 -1.998 4.859 1.00 . A A . 23 VAL HG11 1 1
8 10095 1 1 23 VAL HG12 H 8.977 -2.479 4.679 1.00 . A A . 23 VAL HG12 1 1
8 10096 1 1 23 VAL HG13 H 9.558 -0.969 3.938 1.00 . A A . 23 VAL HG13 1 1
8 10097 1 1 23 VAL HG21 H 10.140 0.508 7.505 1.00 . A A . 23 VAL HG21 1 1
8 10098 1 1 23 VAL HG22 H 11.336 -0.259 6.434 1.00 . A A . 23 VAL HG22 1 1
8 10099 1 1 23 VAL HG23 H 10.280 1.029 5.810 1.00 . A A . 23 VAL HG23 1 1
8 10100 1 1 23 VAL N N 6.973 -1.403 6.497 1.00 . A A . 23 VAL N 1 1
8 10101 1 1 23 VAL O O 6.994 -0.073 3.893 1.00 . A A . 23 VAL O 1 1
8 10102 1 1 24 CYS C C 7.840 2.946 3.001 1.00 . A A . 24 CYS C 1 1
8 10103 1 1 24 CYS CA C 6.763 2.711 4.062 1.00 . A A . 24 CYS CA 1 1
8 10104 1 1 24 CYS CB C 6.264 4.023 4.669 1.00 . A A . 24 CYS CB 1 1
8 10105 1 1 24 CYS H H 7.639 2.231 5.962 1.00 . A A . 24 CYS H 1 1
8 10106 1 1 24 CYS HA H 5.888 2.232 3.622 1.00 . A A . 24 CYS HA 1 1
8 10107 1 1 24 CYS HB2 H 5.602 3.817 5.510 1.00 . A A . 24 CYS HB2 1 1
8 10108 1 1 24 CYS HB3 H 7.108 4.617 5.020 1.00 . A A . 24 CYS HB3 1 1
8 10109 1 1 24 CYS N N 7.307 1.824 5.076 1.00 . A A . 24 CYS N 1 1
8 10110 1 1 24 CYS O O 8.882 3.533 3.289 1.00 . A A . 24 CYS O 1 1
8 10111 1 1 24 CYS SG S 5.344 4.985 3.412 1.00 . A A . 24 CYS SG 1 1
8 10112 1 1 25 LEU C C 8.288 3.977 0.212 1.00 . A A . 25 LEU C 1 1
8 10113 1 1 25 LEU CA C 8.536 2.536 0.695 1.00 . A A . 25 LEU CA 1 1
8 10114 1 1 25 LEU CB C 8.289 1.511 -0.424 1.00 . A A . 25 LEU CB 1 1
8 10115 1 1 25 LEU CD1 C 10.571 0.397 -0.354 1.00 . A A . 25 LEU CD1 1 1
8 10116 1 1 25 LEU CD2 C 8.627 -0.689 0.855 1.00 . A A . 25 LEU CD2 1 1
8 10117 1 1 25 LEU CG C 9.056 0.177 -0.333 1.00 . A A . 25 LEU CG 1 1
8 10118 1 1 25 LEU H H 6.996 1.503 1.831 1.00 . A A . 25 LEU H 1 1
8 10119 1 1 25 LEU HA H 9.589 2.421 0.949 1.00 . A A . 25 LEU HA 1 1
8 10120 1 1 25 LEU HB2 H 7.228 1.263 -0.416 1.00 . A A . 25 LEU HB2 1 1
8 10121 1 1 25 LEU HB3 H 8.579 1.975 -1.366 1.00 . A A . 25 LEU HB3 1 1
8 10122 1 1 25 LEU HD11 H 11.079 -0.565 -0.289 1.00 . A A . 25 LEU HD11 1 1
8 10123 1 1 25 LEU HD12 H 10.854 0.894 -1.282 1.00 . A A . 25 LEU HD12 1 1
8 10124 1 1 25 LEU HD13 H 10.859 1.018 0.494 1.00 . A A . 25 LEU HD13 1 1
8 10125 1 1 25 LEU HD21 H 7.566 -0.926 0.768 1.00 . A A . 25 LEU HD21 1 1
8 10126 1 1 25 LEU HD22 H 9.206 -1.613 0.860 1.00 . A A . 25 LEU HD22 1 1
8 10127 1 1 25 LEU HD23 H 8.804 -0.147 1.783 1.00 . A A . 25 LEU HD23 1 1
8 10128 1 1 25 LEU HG H 8.813 -0.482 -1.166 1.00 . A A . 25 LEU HG 1 1
8 10129 1 1 25 LEU N N 7.700 2.253 1.877 1.00 . A A . 25 LEU N 1 1
8 10130 1 1 25 LEU O O 7.226 4.555 0.446 1.00 . A A . 25 LEU O 1 1
8 10131 1 1 26 GLU C C 9.390 7.020 0.543 1.00 . A A . 26 GLU C 1 1
8 10132 1 1 26 GLU CA C 9.430 6.032 -0.649 1.00 . A A . 26 GLU CA 1 1
8 10133 1 1 26 GLU CB C 8.328 6.385 -1.664 1.00 . A A . 26 GLU CB 1 1
8 10134 1 1 26 GLU CD C 8.907 6.818 -4.073 1.00 . A A . 26 GLU CD 1 1
8 10135 1 1 26 GLU CG C 8.741 7.447 -2.687 1.00 . A A . 26 GLU CG 1 1
8 10136 1 1 26 GLU H H 10.235 4.115 -0.344 1.00 . A A . 26 GLU H 1 1
8 10137 1 1 26 GLU HA H 10.363 6.199 -1.188 1.00 . A A . 26 GLU HA 1 1
8 10138 1 1 26 GLU HB2 H 8.063 5.480 -2.213 1.00 . A A . 26 GLU HB2 1 1
8 10139 1 1 26 GLU HB3 H 7.466 6.767 -1.118 1.00 . A A . 26 GLU HB3 1 1
8 10140 1 1 26 GLU HG2 H 7.984 8.229 -2.750 1.00 . A A . 26 GLU HG2 1 1
8 10141 1 1 26 GLU HG3 H 9.687 7.905 -2.399 1.00 . A A . 26 GLU HG3 1 1
8 10142 1 1 26 GLU N N 9.367 4.600 -0.256 1.00 . A A . 26 GLU N 1 1
8 10143 1 1 26 GLU O O 9.792 8.166 0.365 1.00 . A A . 26 GLU O 1 1
8 10144 1 1 26 GLU OE1 O 7.871 6.674 -4.756 1.00 . A A . 26 GLU OE1 1 1
8 10145 1 1 26 GLU OE2 O 10.062 6.481 -4.412 1.00 . A A . 26 GLU OE2 1 1
8 10146 1 1 27 CYS C C 9.988 7.019 3.961 1.00 . A A . 27 CYS C 1 1
8 10147 1 1 27 CYS CA C 8.919 7.365 2.924 1.00 . A A . 27 CYS CA 1 1
8 10148 1 1 27 CYS CB C 7.505 7.219 3.490 1.00 . A A . 27 CYS CB 1 1
8 10149 1 1 27 CYS H H 9.219 5.545 1.957 1.00 . A A . 27 CYS H 1 1
8 10150 1 1 27 CYS HA H 9.009 8.406 2.612 1.00 . A A . 27 CYS HA 1 1
8 10151 1 1 27 CYS HB2 H 6.822 6.889 2.708 1.00 . A A . 27 CYS HB2 1 1
8 10152 1 1 27 CYS HB3 H 7.500 6.486 4.296 1.00 . A A . 27 CYS HB3 1 1
8 10153 1 1 27 CYS N N 9.121 6.521 1.759 1.00 . A A . 27 CYS N 1 1
8 10154 1 1 27 CYS O O 10.753 7.885 4.383 1.00 . A A . 27 CYS O 1 1
8 10155 1 1 27 CYS SG S 6.924 8.826 4.145 1.00 . A A . 27 CYS SG 1 1
8 10156 1 1 28 GLY C C 10.362 4.824 6.682 1.00 . A A . 28 GLY C 1 1
8 10157 1 1 28 GLY CA C 11.047 5.304 5.394 1.00 . A A . 28 GLY CA 1 1
8 10158 1 1 28 GLY H H 9.536 4.975 3.994 1.00 . A A . 28 GLY H 1 1
8 10159 1 1 28 GLY HA2 H 11.660 4.478 5.034 1.00 . A A . 28 GLY HA2 1 1
8 10160 1 1 28 GLY HA3 H 11.730 6.105 5.677 1.00 . A A . 28 GLY HA3 1 1
8 10161 1 1 28 GLY N N 10.067 5.746 4.380 1.00 . A A . 28 GLY N 1 1
8 10162 1 1 28 GLY O O 10.470 3.655 7.046 1.00 . A A . 28 GLY O 1 1
8 10163 1 1 29 GLY C C 7.931 4.260 8.442 1.00 . A A . 29 GLY C 1 1
8 10164 1 1 29 GLY CA C 8.850 5.489 8.543 1.00 . A A . 29 GLY CA 1 1
8 10165 1 1 29 GLY H H 9.493 6.679 6.935 1.00 . A A . 29 GLY H 1 1
8 10166 1 1 29 GLY HA2 H 9.511 5.308 9.390 1.00 . A A . 29 GLY HA2 1 1
8 10167 1 1 29 GLY HA3 H 8.212 6.327 8.825 1.00 . A A . 29 GLY HA3 1 1
8 10168 1 1 29 GLY N N 9.595 5.743 7.287 1.00 . A A . 29 GLY N 1 1
8 10169 1 1 29 GLY O O 7.239 4.071 7.446 1.00 . A A . 29 GLY O 1 1
8 10170 1 1 30 SER C C 5.948 2.266 10.512 1.00 . A A . 30 SER C 1 1
8 10171 1 1 30 SER CA C 7.149 2.208 9.556 1.00 . A A . 30 SER CA 1 1
8 10172 1 1 30 SER CB C 8.123 1.097 9.962 1.00 . A A . 30 SER CB 1 1
8 10173 1 1 30 SER H H 8.240 3.800 10.405 1.00 . A A . 30 SER H 1 1
8 10174 1 1 30 SER HA H 6.775 1.945 8.567 1.00 . A A . 30 SER HA 1 1
8 10175 1 1 30 SER HB2 H 9.063 1.190 9.419 1.00 . A A . 30 SER HB2 1 1
8 10176 1 1 30 SER HB3 H 8.341 1.143 11.028 1.00 . A A . 30 SER HB3 1 1
8 10177 1 1 30 SER HG H 8.335 -0.842 9.536 1.00 . A A . 30 SER HG 1 1
8 10178 1 1 30 SER N N 7.871 3.500 9.528 1.00 . A A . 30 SER N 1 1
8 10179 1 1 30 SER O O 5.962 2.991 11.506 1.00 . A A . 30 SER O 1 1
8 10180 1 1 30 SER OG O 7.571 -0.192 9.677 1.00 . A A . 30 SER OG 1 1
8 10181 1 1 31 PHE C C 2.801 0.205 10.627 1.00 . A A . 31 PHE C 1 1
8 10182 1 1 31 PHE CA C 3.594 1.504 10.828 1.00 . A A . 31 PHE CA 1 1
8 10183 1 1 31 PHE CB C 2.756 2.697 10.329 1.00 . A A . 31 PHE CB 1 1
8 10184 1 1 31 PHE CD1 C 2.840 1.895 7.890 1.00 . A A . 31 PHE CD1 1 1
8 10185 1 1 31 PHE CD2 C 3.027 4.239 8.388 1.00 . A A . 31 PHE CD2 1 1
8 10186 1 1 31 PHE CE1 C 3.190 2.141 6.573 1.00 . A A . 31 PHE CE1 1 1
8 10187 1 1 31 PHE CE2 C 3.354 4.490 7.066 1.00 . A A . 31 PHE CE2 1 1
8 10188 1 1 31 PHE CG C 2.784 2.940 8.813 1.00 . A A . 31 PHE CG 1 1
8 10189 1 1 31 PHE CZ C 3.424 3.443 6.163 1.00 . A A . 31 PHE CZ 1 1
8 10190 1 1 31 PHE H H 5.011 0.871 9.383 1.00 . A A . 31 PHE H 1 1
8 10191 1 1 31 PHE HA H 3.652 1.642 11.908 1.00 . A A . 31 PHE HA 1 1
8 10192 1 1 31 PHE HB2 H 1.718 2.518 10.608 1.00 . A A . 31 PHE HB2 1 1
8 10193 1 1 31 PHE HB3 H 3.137 3.599 10.807 1.00 . A A . 31 PHE HB3 1 1
8 10194 1 1 31 PHE HD1 H 2.494 0.901 8.155 1.00 . A A . 31 PHE HD1 1 1
8 10195 1 1 31 PHE HD2 H 2.941 5.068 9.089 1.00 . A A . 31 PHE HD2 1 1
8 10196 1 1 31 PHE HE1 H 3.415 1.309 5.907 1.00 . A A . 31 PHE HE1 1 1
8 10197 1 1 31 PHE HE2 H 3.620 5.499 6.759 1.00 . A A . 31 PHE HE2 1 1
8 10198 1 1 31 PHE HZ H 3.612 3.649 5.116 1.00 . A A . 31 PHE HZ 1 1
8 10199 1 1 31 PHE N N 4.922 1.494 10.163 1.00 . A A . 31 PHE N 1 1
8 10200 1 1 31 PHE O O 3.193 -0.654 9.844 1.00 . A A . 31 PHE O 1 1
8 10201 1 1 32 LYS C C -0.030 -1.065 9.854 1.00 . A A . 32 LYS C 1 1
8 10202 1 1 32 LYS CA C 0.780 -1.093 11.173 1.00 . A A . 32 LYS CA 1 1
8 10203 1 1 32 LYS CB C -0.163 -1.204 12.377 1.00 . A A . 32 LYS CB 1 1
8 10204 1 1 32 LYS CD C -1.856 -2.887 13.298 1.00 . A A . 32 LYS CD 1 1
8 10205 1 1 32 LYS CE C -1.995 -2.484 14.770 1.00 . A A . 32 LYS CE 1 1
8 10206 1 1 32 LYS CG C -0.461 -2.673 12.696 1.00 . A A . 32 LYS CG 1 1
8 10207 1 1 32 LYS H H 1.482 0.667 12.113 1.00 . A A . 32 LYS H 1 1
8 10208 1 1 32 LYS HA H 1.376 -2.004 11.177 1.00 . A A . 32 LYS HA 1 1
8 10209 1 1 32 LYS HB2 H 0.285 -0.746 13.259 1.00 . A A . 32 LYS HB2 1 1
8 10210 1 1 32 LYS HB3 H -1.108 -0.699 12.173 1.00 . A A . 32 LYS HB3 1 1
8 10211 1 1 32 LYS HD2 H -2.566 -2.288 12.729 1.00 . A A . 32 LYS HD2 1 1
8 10212 1 1 32 LYS HD3 H -2.098 -3.947 13.226 1.00 . A A . 32 LYS HD3 1 1
8 10213 1 1 32 LYS HE2 H -1.358 -1.639 15.030 1.00 . A A . 32 LYS HE2 1 1
8 10214 1 1 32 LYS HE3 H -3.014 -2.193 15.025 1.00 . A A . 32 LYS HE3 1 1
8 10215 1 1 32 LYS HG2 H -0.418 -3.318 11.819 1.00 . A A . 32 LYS HG2 1 1
8 10216 1 1 32 LYS HG3 H 0.237 -3.106 13.413 1.00 . A A . 32 LYS HG3 1 1
8 10217 1 1 32 LYS HZ1 H -0.652 -3.852 15.522 1.00 . A A . 32 LYS HZ1 1 1
8 10218 1 1 32 LYS HZ2 H -1.740 -3.261 16.659 1.00 . A A . 32 LYS HZ2 1 1
8 10219 1 1 32 LYS HZ3 H -2.246 -4.386 15.517 1.00 . A A . 32 LYS HZ3 1 1
8 10220 1 1 32 LYS N N 1.690 0.060 11.348 1.00 . A A . 32 LYS N 1 1
8 10221 1 1 32 LYS NZ N -1.631 -3.577 15.686 1.00 . A A . 32 LYS NZ 1 1
8 10222 1 1 32 LYS O O -0.420 -2.117 9.343 1.00 . A A . 32 LYS O 1 1
8 10223 1 1 33 SER C C -0.486 1.228 7.064 1.00 . A A . 33 SER C 1 1
8 10224 1 1 33 SER CA C -1.136 0.312 8.111 1.00 . A A . 33 SER CA 1 1
8 10225 1 1 33 SER CB C -2.530 0.844 8.475 1.00 . A A . 33 SER CB 1 1
8 10226 1 1 33 SER H H -0.045 0.988 9.766 1.00 . A A . 33 SER H 1 1
8 10227 1 1 33 SER HA H -1.288 -0.664 7.651 1.00 . A A . 33 SER HA 1 1
8 10228 1 1 33 SER HB2 H -3.100 1.087 7.579 1.00 . A A . 33 SER HB2 1 1
8 10229 1 1 33 SER HB3 H -3.094 0.103 9.042 1.00 . A A . 33 SER HB3 1 1
8 10230 1 1 33 SER HG H -3.347 2.374 9.497 1.00 . A A . 33 SER HG 1 1
8 10231 1 1 33 SER N N -0.325 0.129 9.336 1.00 . A A . 33 SER N 1 1
8 10232 1 1 33 SER O O -0.113 2.363 7.349 1.00 . A A . 33 SER O 1 1
8 10233 1 1 33 SER OG O -2.433 2.031 9.273 1.00 . A A . 33 SER OG 1 1
8 10234 1 1 34 LEU C C -1.038 1.852 3.667 1.00 . A A . 34 LEU C 1 1
8 10235 1 1 34 LEU CA C 0.072 1.480 4.668 1.00 . A A . 34 LEU CA 1 1
8 10236 1 1 34 LEU CB C 1.231 0.708 4.007 1.00 . A A . 34 LEU CB 1 1
8 10237 1 1 34 LEU CD1 C 1.814 0.914 1.552 1.00 . A A . 34 LEU CD1 1 1
8 10238 1 1 34 LEU CD2 C 2.154 2.921 2.972 1.00 . A A . 34 LEU CD2 1 1
8 10239 1 1 34 LEU CG C 2.146 1.390 2.962 1.00 . A A . 34 LEU CG 1 1
8 10240 1 1 34 LEU H H -0.658 -0.235 5.645 1.00 . A A . 34 LEU H 1 1
8 10241 1 1 34 LEU HA H 0.548 2.418 4.952 1.00 . A A . 34 LEU HA 1 1
8 10242 1 1 34 LEU HB2 H 1.897 0.395 4.812 1.00 . A A . 34 LEU HB2 1 1
8 10243 1 1 34 LEU HB3 H 0.785 -0.140 3.488 1.00 . A A . 34 LEU HB3 1 1
8 10244 1 1 34 LEU HD11 H 2.471 1.408 0.837 1.00 . A A . 34 LEU HD11 1 1
8 10245 1 1 34 LEU HD12 H 1.955 -0.165 1.489 1.00 . A A . 34 LEU HD12 1 1
8 10246 1 1 34 LEU HD13 H 0.777 1.159 1.321 1.00 . A A . 34 LEU HD13 1 1
8 10247 1 1 34 LEU HD21 H 2.491 3.276 3.946 1.00 . A A . 34 LEU HD21 1 1
8 10248 1 1 34 LEU HD22 H 2.831 3.286 2.198 1.00 . A A . 34 LEU HD22 1 1
8 10249 1 1 34 LEU HD23 H 1.148 3.292 2.778 1.00 . A A . 34 LEU HD23 1 1
8 10250 1 1 34 LEU HG H 3.169 1.063 3.150 1.00 . A A . 34 LEU HG 1 1
8 10251 1 1 34 LEU N N -0.439 0.724 5.831 1.00 . A A . 34 LEU N 1 1
8 10252 1 1 34 LEU O O -1.040 2.986 3.210 1.00 . A A . 34 LEU O 1 1
8 10253 1 1 35 LYS C C -3.734 2.678 2.664 1.00 . A A . 35 LYS C 1 1
8 10254 1 1 35 LYS CA C -3.224 1.220 2.609 1.00 . A A . 35 LYS CA 1 1
8 10255 1 1 35 LYS CB C -4.313 0.201 3.001 1.00 . A A . 35 LYS CB 1 1
8 10256 1 1 35 LYS CD C -5.546 -0.074 0.744 1.00 . A A . 35 LYS CD 1 1
8 10257 1 1 35 LYS CE C -6.012 -1.507 0.458 1.00 . A A . 35 LYS CE 1 1
8 10258 1 1 35 LYS CG C -5.635 0.317 2.225 1.00 . A A . 35 LYS CG 1 1
8 10259 1 1 35 LYS H H -1.983 0.083 3.959 1.00 . A A . 35 LYS H 1 1
8 10260 1 1 35 LYS HA H -3.033 1.013 1.556 1.00 . A A . 35 LYS HA 1 1
8 10261 1 1 35 LYS HB2 H -3.918 -0.799 2.820 1.00 . A A . 35 LYS HB2 1 1
8 10262 1 1 35 LYS HB3 H -4.543 0.344 4.057 1.00 . A A . 35 LYS HB3 1 1
8 10263 1 1 35 LYS HD2 H -6.149 0.556 0.090 1.00 . A A . 35 LYS HD2 1 1
8 10264 1 1 35 LYS HD3 H -4.536 -0.018 0.338 1.00 . A A . 35 LYS HD3 1 1
8 10265 1 1 35 LYS HE2 H -6.961 -1.763 0.929 1.00 . A A . 35 LYS HE2 1 1
8 10266 1 1 35 LYS HE3 H -6.160 -1.719 -0.600 1.00 . A A . 35 LYS HE3 1 1
8 10267 1 1 35 LYS HG2 H -6.364 -0.343 2.696 1.00 . A A . 35 LYS HG2 1 1
8 10268 1 1 35 LYS HG3 H -5.967 1.354 2.272 1.00 . A A . 35 LYS HG3 1 1
8 10269 1 1 35 LYS HZ1 H -4.945 -2.458 1.940 1.00 . A A . 35 LYS HZ1 1 1
8 10270 1 1 35 LYS HZ2 H -5.449 -3.473 0.696 1.00 . A A . 35 LYS HZ2 1 1
8 10271 1 1 35 LYS HZ3 H -4.165 -2.416 0.450 1.00 . A A . 35 LYS HZ3 1 1
8 10272 1 1 35 LYS N N -2.039 0.987 3.471 1.00 . A A . 35 LYS N 1 1
8 10273 1 1 35 LYS NZ N -5.073 -2.541 0.921 1.00 . A A . 35 LYS NZ 1 1
8 10274 1 1 35 LYS O O -3.645 3.394 1.670 1.00 . A A . 35 LYS O 1 1
8 10275 1 1 36 ARG C C -3.260 5.527 3.859 1.00 . A A . 36 ARG C 1 1
8 10276 1 1 36 ARG CA C -4.395 4.536 4.165 1.00 . A A . 36 ARG CA 1 1
8 10277 1 1 36 ARG CB C -4.917 4.701 5.600 1.00 . A A . 36 ARG CB 1 1
8 10278 1 1 36 ARG CD C -7.021 3.266 5.302 1.00 . A A . 36 ARG CD 1 1
8 10279 1 1 36 ARG CG C -6.447 4.637 5.675 1.00 . A A . 36 ARG CG 1 1
8 10280 1 1 36 ARG CZ C -9.338 2.383 4.914 1.00 . A A . 36 ARG CZ 1 1
8 10281 1 1 36 ARG H H -4.172 2.503 4.644 1.00 . A A . 36 ARG H 1 1
8 10282 1 1 36 ARG HA H -5.253 4.812 3.553 1.00 . A A . 36 ARG HA 1 1
8 10283 1 1 36 ARG HB2 H -4.544 3.927 6.269 1.00 . A A . 36 ARG HB2 1 1
8 10284 1 1 36 ARG HB3 H -4.627 5.654 6.040 1.00 . A A . 36 ARG HB3 1 1
8 10285 1 1 36 ARG HD2 H -6.636 2.973 4.325 1.00 . A A . 36 ARG HD2 1 1
8 10286 1 1 36 ARG HD3 H -6.720 2.538 6.054 1.00 . A A . 36 ARG HD3 1 1
8 10287 1 1 36 ARG HE H -8.907 4.265 5.507 1.00 . A A . 36 ARG HE 1 1
8 10288 1 1 36 ARG HG2 H -6.843 4.850 6.668 1.00 . A A . 36 ARG HG2 1 1
8 10289 1 1 36 ARG HG3 H -6.946 5.344 5.012 1.00 . A A . 36 ARG HG3 1 1
8 10290 1 1 36 ARG HH11 H -7.926 1.066 4.234 1.00 . A A . 36 ARG HH11 1 1
8 10291 1 1 36 ARG HH12 H -9.619 0.508 4.144 1.00 . A A . 36 ARG HH12 1 1
8 10292 1 1 36 ARG HH21 H -10.989 3.505 5.229 1.00 . A A . 36 ARG HH21 1 1
8 10293 1 1 36 ARG HH22 H -11.276 1.882 4.703 1.00 . A A . 36 ARG HH22 1 1
8 10294 1 1 36 ARG N N -4.052 3.128 3.879 1.00 . A A . 36 ARG N 1 1
8 10295 1 1 36 ARG NE N -8.491 3.358 5.253 1.00 . A A . 36 ARG NE 1 1
8 10296 1 1 36 ARG NH1 N -8.931 1.233 4.391 1.00 . A A . 36 ARG NH1 1 1
8 10297 1 1 36 ARG NH2 N -10.641 2.610 4.954 1.00 . A A . 36 ARG NH2 1 1
8 10298 1 1 36 ARG O O -3.370 6.254 2.878 1.00 . A A . 36 ARG O 1 1
8 10299 1 1 37 HIS C C -0.635 6.570 3.085 1.00 . A A . 37 HIS C 1 1
8 10300 1 1 37 HIS CA C -1.018 6.352 4.551 1.00 . A A . 37 HIS CA 1 1
8 10301 1 1 37 HIS CB C 0.143 5.821 5.394 1.00 . A A . 37 HIS CB 1 1
8 10302 1 1 37 HIS CD2 C 2.418 6.396 4.243 1.00 . A A . 37 HIS CD2 1 1
8 10303 1 1 37 HIS CE1 C 3.026 8.037 5.558 1.00 . A A . 37 HIS CE1 1 1
8 10304 1 1 37 HIS CG C 1.444 6.559 5.183 1.00 . A A . 37 HIS CG 1 1
8 10305 1 1 37 HIS H H -2.127 4.708 5.332 1.00 . A A . 37 HIS H 1 1
8 10306 1 1 37 HIS HA H -1.271 7.310 5.005 1.00 . A A . 37 HIS HA 1 1
8 10307 1 1 37 HIS HB2 H -0.125 5.915 6.447 1.00 . A A . 37 HIS HB2 1 1
8 10308 1 1 37 HIS HB3 H 0.307 4.775 5.133 1.00 . A A . 37 HIS HB3 1 1
8 10309 1 1 37 HIS HD1 H 1.339 7.971 6.808 1.00 . A A . 37 HIS HD1 1 1
8 10310 1 1 37 HIS HD2 H 2.414 5.658 3.441 1.00 . A A . 37 HIS HD2 1 1
8 10311 1 1 37 HIS HE1 H 3.610 8.850 5.988 1.00 . A A . 37 HIS HE1 1 1
8 10312 1 1 37 HIS N N -2.162 5.459 4.627 1.00 . A A . 37 HIS N 1 1
8 10313 1 1 37 HIS ND1 N 1.855 7.599 5.998 1.00 . A A . 37 HIS ND1 1 1
8 10314 1 1 37 HIS NE2 N 3.373 7.290 4.471 1.00 . A A . 37 HIS NE2 1 1
8 10315 1 1 37 HIS O O -0.332 7.692 2.681 1.00 . A A . 37 HIS O 1 1
8 10316 1 1 38 LEU C C -1.149 6.472 0.141 1.00 . A A . 38 LEU C 1 1
8 10317 1 1 38 LEU CA C -0.252 5.476 0.887 1.00 . A A . 38 LEU CA 1 1
8 10318 1 1 38 LEU CB C -0.351 4.032 0.361 1.00 . A A . 38 LEU CB 1 1
8 10319 1 1 38 LEU CD1 C -0.505 4.103 -2.173 1.00 . A A . 38 LEU CD1 1 1
8 10320 1 1 38 LEU CD2 C 1.737 4.368 -1.041 1.00 . A A . 38 LEU CD2 1 1
8 10321 1 1 38 LEU CG C 0.353 3.715 -0.968 1.00 . A A . 38 LEU CG 1 1
8 10322 1 1 38 LEU H H -0.770 4.574 2.770 1.00 . A A . 38 LEU H 1 1
8 10323 1 1 38 LEU HA H 0.790 5.759 0.737 1.00 . A A . 38 LEU HA 1 1
8 10324 1 1 38 LEU HB2 H 0.092 3.378 1.111 1.00 . A A . 38 LEU HB2 1 1
8 10325 1 1 38 LEU HB3 H -1.408 3.808 0.214 1.00 . A A . 38 LEU HB3 1 1
8 10326 1 1 38 LEU HD11 H 0.029 3.863 -3.092 1.00 . A A . 38 LEU HD11 1 1
8 10327 1 1 38 LEU HD12 H -1.444 3.551 -2.144 1.00 . A A . 38 LEU HD12 1 1
8 10328 1 1 38 LEU HD13 H -0.713 5.173 -2.143 1.00 . A A . 38 LEU HD13 1 1
8 10329 1 1 38 LEU HD21 H 2.358 3.997 -0.226 1.00 . A A . 38 LEU HD21 1 1
8 10330 1 1 38 LEU HD22 H 2.205 4.122 -1.995 1.00 . A A . 38 LEU HD22 1 1
8 10331 1 1 38 LEU HD23 H 1.635 5.449 -0.956 1.00 . A A . 38 LEU HD23 1 1
8 10332 1 1 38 LEU HG H 0.577 2.653 -1.064 1.00 . A A . 38 LEU HG 1 1
8 10333 1 1 38 LEU N N -0.575 5.481 2.322 1.00 . A A . 38 LEU N 1 1
8 10334 1 1 38 LEU O O -0.725 7.616 0.012 1.00 . A A . 38 LEU O 1 1
8 10335 1 1 39 THR C C -3.624 8.377 -0.046 1.00 . A A . 39 THR C 1 1
8 10336 1 1 39 THR CA C -3.460 6.962 -0.651 1.00 . A A . 39 THR CA 1 1
8 10337 1 1 39 THR CB C -4.778 6.166 -0.699 1.00 . A A . 39 THR CB 1 1
8 10338 1 1 39 THR CG2 C -5.830 6.804 -1.612 1.00 . A A . 39 THR CG2 1 1
8 10339 1 1 39 THR H H -2.785 5.262 0.363 1.00 . A A . 39 THR H 1 1
8 10340 1 1 39 THR HA H -3.177 7.077 -1.697 1.00 . A A . 39 THR HA 1 1
8 10341 1 1 39 THR HB H -5.253 6.070 0.278 1.00 . A A . 39 THR HB 1 1
8 10342 1 1 39 THR HG1 H -4.063 4.959 -2.125 1.00 . A A . 39 THR HG1 1 1
8 10343 1 1 39 THR HG21 H -5.442 6.861 -2.629 1.00 . A A . 39 THR HG21 1 1
8 10344 1 1 39 THR HG22 H -6.735 6.197 -1.603 1.00 . A A . 39 THR HG22 1 1
8 10345 1 1 39 THR HG23 H -6.063 7.807 -1.255 1.00 . A A . 39 THR HG23 1 1
8 10346 1 1 39 THR N N -2.432 6.138 0.024 1.00 . A A . 39 THR N 1 1
8 10347 1 1 39 THR O O -4.016 9.301 -0.753 1.00 . A A . 39 THR O 1 1
8 10348 1 1 39 THR OG1 O -4.488 4.857 -1.207 1.00 . A A . 39 THR OG1 1 1
8 10349 1 1 40 THR C C -2.082 10.734 1.503 1.00 . A A . 40 THR C 1 1
8 10350 1 1 40 THR CA C -3.255 9.833 1.950 1.00 . A A . 40 THR CA 1 1
8 10351 1 1 40 THR CB C -3.202 9.615 3.475 1.00 . A A . 40 THR CB 1 1
8 10352 1 1 40 THR CG2 C -3.311 10.919 4.275 1.00 . A A . 40 THR CG2 1 1
8 10353 1 1 40 THR H H -3.345 7.734 1.862 1.00 . A A . 40 THR H 1 1
8 10354 1 1 40 THR HA H -4.180 10.378 1.759 1.00 . A A . 40 THR HA 1 1
8 10355 1 1 40 THR HB H -2.277 9.145 3.809 1.00 . A A . 40 THR HB 1 1
8 10356 1 1 40 THR HG1 H -4.316 8.702 4.864 1.00 . A A . 40 THR HG1 1 1
8 10357 1 1 40 THR HG21 H -4.257 11.409 4.046 1.00 . A A . 40 THR HG21 1 1
8 10358 1 1 40 THR HG22 H -3.267 10.696 5.342 1.00 . A A . 40 THR HG22 1 1
8 10359 1 1 40 THR HG23 H -2.486 11.579 4.008 1.00 . A A . 40 THR HG23 1 1
8 10360 1 1 40 THR N N -3.329 8.529 1.246 1.00 . A A . 40 THR N 1 1
8 10361 1 1 40 THR O O -2.284 11.918 1.247 1.00 . A A . 40 THR O 1 1
8 10362 1 1 40 THR OG1 O -4.274 8.757 3.868 1.00 . A A . 40 THR OG1 1 1
8 10363 1 1 41 HIS C C 0.921 10.952 0.018 1.00 . A A . 41 HIS C 1 1
8 10364 1 1 41 HIS CA C 0.381 11.036 1.454 1.00 . A A . 41 HIS CA 1 1
8 10365 1 1 41 HIS CB C 1.441 10.671 2.504 1.00 . A A . 41 HIS CB 1 1
8 10366 1 1 41 HIS CD2 C 2.119 11.461 4.824 1.00 . A A . 41 HIS CD2 1 1
8 10367 1 1 41 HIS CE1 C 0.307 12.379 5.521 1.00 . A A . 41 HIS CE1 1 1
8 10368 1 1 41 HIS CG C 1.217 11.371 3.850 1.00 . A A . 41 HIS CG 1 1
8 10369 1 1 41 HIS H H -0.713 9.280 1.926 1.00 . A A . 41 HIS H 1 1
8 10370 1 1 41 HIS HA H 0.258 12.102 1.647 1.00 . A A . 41 HIS HA 1 1
8 10371 1 1 41 HIS HB2 H 1.471 9.605 2.728 1.00 . A A . 41 HIS HB2 1 1
8 10372 1 1 41 HIS HB3 H 2.453 10.936 2.198 1.00 . A A . 41 HIS HB3 1 1
8 10373 1 1 41 HIS HD2 H 3.142 11.089 4.781 1.00 . A A . 41 HIS HD2 1 1
8 10374 1 1 41 HIS HE1 H -0.420 12.888 6.153 1.00 . A A . 41 HIS HE1 1 1
8 10375 1 1 41 HIS N N -0.854 10.244 1.674 1.00 . A A . 41 HIS N 1 1
8 10376 1 1 41 HIS ND1 N 0.098 11.949 4.281 1.00 . A A . 41 HIS ND1 1 1
8 10377 1 1 41 HIS NE2 N 1.560 12.080 5.857 1.00 . A A . 41 HIS NE2 1 1
8 10378 1 1 41 HIS O O 0.769 11.891 -0.760 1.00 . A A . 41 HIS O 1 1
8 10379 1 1 42 HIS C C 0.737 9.414 -2.546 1.00 . A A . 42 HIS C 1 1
8 10380 1 1 42 HIS CA C 1.967 9.443 -1.637 1.00 . A A . 42 HIS CA 1 1
8 10381 1 1 42 HIS CB C 2.723 8.113 -1.619 1.00 . A A . 42 HIS CB 1 1
8 10382 1 1 42 HIS CD2 C 3.254 7.414 0.844 1.00 . A A . 42 HIS CD2 1 1
8 10383 1 1 42 HIS CE1 C 5.381 7.927 0.862 1.00 . A A . 42 HIS CE1 1 1
8 10384 1 1 42 HIS CG C 3.574 7.907 -0.388 1.00 . A A . 42 HIS CG 1 1
8 10385 1 1 42 HIS H H 1.814 9.191 0.477 1.00 . A A . 42 HIS H 1 1
8 10386 1 1 42 HIS HA H 2.688 10.162 -2.028 1.00 . A A . 42 HIS HA 1 1
8 10387 1 1 42 HIS HB2 H 1.995 7.304 -1.661 1.00 . A A . 42 HIS HB2 1 1
8 10388 1 1 42 HIS HB3 H 3.381 8.080 -2.487 1.00 . A A . 42 HIS HB3 1 1
8 10389 1 1 42 HIS HD1 H 5.472 8.616 -1.121 1.00 . A A . 42 HIS HD1 1 1
8 10390 1 1 42 HIS HD2 H 2.268 7.069 1.155 1.00 . A A . 42 HIS HD2 1 1
8 10391 1 1 42 HIS HE1 H 6.406 8.061 1.207 1.00 . A A . 42 HIS HE1 1 1
8 10392 1 1 42 HIS N N 1.572 9.831 -0.293 1.00 . A A . 42 HIS N 1 1
8 10393 1 1 42 HIS ND1 N 4.920 8.221 -0.346 1.00 . A A . 42 HIS ND1 1 1
8 10394 1 1 42 HIS NE2 N 4.346 7.427 1.597 1.00 . A A . 42 HIS NE2 1 1
8 10395 1 1 42 HIS O O 0.838 9.678 -3.742 1.00 . A A . 42 HIS O 1 1
8 10396 1 1 43 SER C C -1.802 7.878 -3.582 1.00 . A A . 43 SER C 1 1
8 10397 1 1 43 SER CA C -1.752 9.201 -2.785 1.00 . A A . 43 SER CA 1 1
8 10398 1 1 43 SER CB C -2.002 10.418 -3.699 1.00 . A A . 43 SER CB 1 1
8 10399 1 1 43 SER H H -0.586 9.026 -1.059 1.00 . A A . 43 SER H 1 1
8 10400 1 1 43 SER HA H -2.606 9.232 -2.108 1.00 . A A . 43 SER HA 1 1
8 10401 1 1 43 SER HB2 H -1.247 10.497 -4.481 1.00 . A A . 43 SER HB2 1 1
8 10402 1 1 43 SER HB3 H -2.972 10.361 -4.192 1.00 . A A . 43 SER HB3 1 1
8 10403 1 1 43 SER HG H -1.054 11.786 -2.590 1.00 . A A . 43 SER HG 1 1
8 10404 1 1 43 SER N N -0.483 9.294 -2.020 1.00 . A A . 43 SER N 1 1
8 10405 1 1 43 SER O O -1.051 6.953 -3.276 1.00 . A A . 43 SER O 1 1
8 10406 1 1 43 SER OG O -1.975 11.644 -2.965 1.00 . A A . 43 SER OG 1 1
8 10407 1 1 44 MET C C -3.347 5.295 -4.821 1.00 . A A . 44 MET C 1 1
8 10408 1 1 44 MET CA C -2.896 6.625 -5.465 1.00 . A A . 44 MET CA 1 1
8 10409 1 1 44 MET CB C -1.606 6.349 -6.257 1.00 . A A . 44 MET CB 1 1
8 10410 1 1 44 MET CE C 1.604 6.917 -6.442 1.00 . A A . 44 MET CE 1 1
8 10411 1 1 44 MET CG C -1.065 7.559 -7.027 1.00 . A A . 44 MET CG 1 1
8 10412 1 1 44 MET H H -3.478 8.442 -4.563 1.00 . A A . 44 MET H 1 1
8 10413 1 1 44 MET HA H -3.642 6.898 -6.210 1.00 . A A . 44 MET HA 1 1
8 10414 1 1 44 MET HB2 H -0.835 6.033 -5.554 1.00 . A A . 44 MET HB2 1 1
8 10415 1 1 44 MET HB3 H -1.812 5.562 -6.982 1.00 . A A . 44 MET HB3 1 1
8 10416 1 1 44 MET HE1 H 1.226 6.061 -5.884 1.00 . A A . 44 MET HE1 1 1
8 10417 1 1 44 MET HE2 H 2.614 6.704 -6.793 1.00 . A A . 44 MET HE2 1 1
8 10418 1 1 44 MET HE3 H 1.623 7.794 -5.794 1.00 . A A . 44 MET HE3 1 1
8 10419 1 1 44 MET HG2 H -1.732 7.894 -7.820 1.00 . A A . 44 MET HG2 1 1
8 10420 1 1 44 MET HG3 H -0.901 8.431 -6.393 1.00 . A A . 44 MET HG3 1 1
8 10421 1 1 44 MET N N -2.754 7.757 -4.511 1.00 . A A . 44 MET N 1 1
8 10422 1 1 44 MET O O -3.371 5.123 -3.605 1.00 . A A . 44 MET O 1 1
8 10423 1 1 44 MET SD S 0.543 7.232 -7.840 1.00 . A A . 44 MET SD 1 1
8 10424 1 1 45 THR C C -3.008 2.147 -4.942 1.00 . A A . 45 THR C 1 1
8 10425 1 1 45 THR CA C -4.221 3.026 -5.314 1.00 . A A . 45 THR CA 1 1
8 10426 1 1 45 THR CB C -5.022 2.329 -6.425 1.00 . A A . 45 THR CB 1 1
8 10427 1 1 45 THR CG2 C -6.410 2.943 -6.590 1.00 . A A . 45 THR CG2 1 1
8 10428 1 1 45 THR H H -3.873 4.601 -6.663 1.00 . A A . 45 THR H 1 1
8 10429 1 1 45 THR HA H -4.892 3.013 -4.455 1.00 . A A . 45 THR HA 1 1
8 10430 1 1 45 THR HB H -5.161 1.269 -6.217 1.00 . A A . 45 THR HB 1 1
8 10431 1 1 45 THR HG1 H -4.964 2.401 -8.418 1.00 . A A . 45 THR HG1 1 1
8 10432 1 1 45 THR HG21 H -6.314 3.998 -6.847 1.00 . A A . 45 THR HG21 1 1
8 10433 1 1 45 THR HG22 H -6.945 2.423 -7.386 1.00 . A A . 45 THR HG22 1 1
8 10434 1 1 45 THR HG23 H -6.964 2.846 -5.657 1.00 . A A . 45 THR HG23 1 1
8 10435 1 1 45 THR N N -3.819 4.402 -5.687 1.00 . A A . 45 THR N 1 1
8 10436 1 1 45 THR O O -1.978 2.225 -5.617 1.00 . A A . 45 THR O 1 1
8 10437 1 1 45 THR OG1 O -4.304 2.326 -7.662 1.00 . A A . 45 THR OG1 1 1
8 10438 1 1 46 PRO C C -1.511 -0.544 -4.753 1.00 . A A . 46 PRO C 1 1
8 10439 1 1 46 PRO CA C -2.110 0.272 -3.588 1.00 . A A . 46 PRO CA 1 1
8 10440 1 1 46 PRO CB C -2.751 -0.609 -2.515 1.00 . A A . 46 PRO CB 1 1
8 10441 1 1 46 PRO CD C -4.441 0.881 -3.301 1.00 . A A . 46 PRO CD 1 1
8 10442 1 1 46 PRO CG C -4.243 -0.560 -2.838 1.00 . A A . 46 PRO CG 1 1
8 10443 1 1 46 PRO HA H -1.259 0.771 -3.123 1.00 . A A . 46 PRO HA 1 1
8 10444 1 1 46 PRO HB2 H -2.291 -1.586 -2.666 1.00 . A A . 46 PRO HB2 1 1
8 10445 1 1 46 PRO HB3 H -2.479 -0.125 -1.578 1.00 . A A . 46 PRO HB3 1 1
8 10446 1 1 46 PRO HD2 H -5.297 0.973 -3.970 1.00 . A A . 46 PRO HD2 1 1
8 10447 1 1 46 PRO HD3 H -4.597 1.555 -2.459 1.00 . A A . 46 PRO HD3 1 1
8 10448 1 1 46 PRO HG2 H -4.501 -1.278 -3.616 1.00 . A A . 46 PRO HG2 1 1
8 10449 1 1 46 PRO HG3 H -4.844 -0.793 -1.960 1.00 . A A . 46 PRO HG3 1 1
8 10450 1 1 46 PRO N N -3.183 1.201 -4.008 1.00 . A A . 46 PRO N 1 1
8 10451 1 1 46 PRO O O -0.295 -0.581 -4.914 1.00 . A A . 46 PRO O 1 1
8 10452 1 1 47 GLU C C -1.180 -0.874 -7.883 1.00 . A A . 47 GLU C 1 1
8 10453 1 1 47 GLU CA C -1.935 -1.751 -6.864 1.00 . A A . 47 GLU CA 1 1
8 10454 1 1 47 GLU CB C -3.084 -2.500 -7.539 1.00 . A A . 47 GLU CB 1 1
8 10455 1 1 47 GLU CD C -4.328 -4.726 -7.643 1.00 . A A . 47 GLU CD 1 1
8 10456 1 1 47 GLU CG C -3.157 -3.946 -7.034 1.00 . A A . 47 GLU CG 1 1
8 10457 1 1 47 GLU H H -3.383 -0.998 -5.430 1.00 . A A . 47 GLU H 1 1
8 10458 1 1 47 GLU HA H -1.264 -2.562 -6.581 1.00 . A A . 47 GLU HA 1 1
8 10459 1 1 47 GLU HB2 H -4.037 -2.015 -7.326 1.00 . A A . 47 GLU HB2 1 1
8 10460 1 1 47 GLU HB3 H -2.946 -2.522 -8.620 1.00 . A A . 47 GLU HB3 1 1
8 10461 1 1 47 GLU HG2 H -2.259 -4.517 -7.266 1.00 . A A . 47 GLU HG2 1 1
8 10462 1 1 47 GLU HG3 H -3.283 -4.007 -5.953 1.00 . A A . 47 GLU HG3 1 1
8 10463 1 1 47 GLU N N -2.374 -1.069 -5.625 1.00 . A A . 47 GLU N 1 1
8 10464 1 1 47 GLU O O -0.220 -1.346 -8.483 1.00 . A A . 47 GLU O 1 1
8 10465 1 1 47 GLU OE1 O -4.387 -4.803 -8.891 1.00 . A A . 47 GLU OE1 1 1
8 10466 1 1 47 GLU OE2 O -5.178 -5.168 -6.842 1.00 . A A . 47 GLU OE2 1 1
8 10467 1 1 48 GLU C C 0.621 1.599 -8.238 1.00 . A A . 48 GLU C 1 1
8 10468 1 1 48 GLU CA C -0.755 1.319 -8.877 1.00 . A A . 48 GLU CA 1 1
8 10469 1 1 48 GLU CB C -1.506 2.629 -9.116 1.00 . A A . 48 GLU CB 1 1
8 10470 1 1 48 GLU CD C -1.663 4.724 -10.501 1.00 . A A . 48 GLU CD 1 1
8 10471 1 1 48 GLU CG C -0.929 3.397 -10.308 1.00 . A A . 48 GLU CG 1 1
8 10472 1 1 48 GLU H H -2.407 0.736 -7.575 1.00 . A A . 48 GLU H 1 1
8 10473 1 1 48 GLU HA H -0.583 0.900 -9.869 1.00 . A A . 48 GLU HA 1 1
8 10474 1 1 48 GLU HB2 H -2.562 2.453 -9.323 1.00 . A A . 48 GLU HB2 1 1
8 10475 1 1 48 GLU HB3 H -1.450 3.286 -8.247 1.00 . A A . 48 GLU HB3 1 1
8 10476 1 1 48 GLU HG2 H 0.128 3.611 -10.153 1.00 . A A . 48 GLU HG2 1 1
8 10477 1 1 48 GLU HG3 H -1.028 2.815 -11.225 1.00 . A A . 48 GLU HG3 1 1
8 10478 1 1 48 GLU N N -1.555 0.395 -8.040 1.00 . A A . 48 GLU N 1 1
8 10479 1 1 48 GLU O O 1.646 1.559 -8.913 1.00 . A A . 48 GLU O 1 1
8 10480 1 1 48 GLU OE1 O -2.780 4.679 -11.061 1.00 . A A . 48 GLU OE1 1 1
8 10481 1 1 48 GLU OE2 O -1.137 5.738 -9.997 1.00 . A A . 48 GLU OE2 1 1
8 10482 1 1 49 TYR C C 2.841 0.747 -6.230 1.00 . A A . 49 TYR C 1 1
8 10483 1 1 49 TYR CA C 1.855 1.927 -6.122 1.00 . A A . 49 TYR CA 1 1
8 10484 1 1 49 TYR CB C 1.462 2.194 -4.670 1.00 . A A . 49 TYR CB 1 1
8 10485 1 1 49 TYR CD1 C 3.535 3.406 -3.842 1.00 . A A . 49 TYR CD1 1 1
8 10486 1 1 49 TYR CD2 C 2.847 1.373 -2.745 1.00 . A A . 49 TYR CD2 1 1
8 10487 1 1 49 TYR CE1 C 4.557 3.566 -2.916 1.00 . A A . 49 TYR CE1 1 1
8 10488 1 1 49 TYR CE2 C 3.872 1.525 -1.824 1.00 . A A . 49 TYR CE2 1 1
8 10489 1 1 49 TYR CG C 2.671 2.322 -3.741 1.00 . A A . 49 TYR CG 1 1
8 10490 1 1 49 TYR CZ C 4.701 2.636 -1.891 1.00 . A A . 49 TYR CZ 1 1
8 10491 1 1 49 TYR H H -0.282 1.763 -6.423 1.00 . A A . 49 TYR H 1 1
8 10492 1 1 49 TYR HA H 2.369 2.822 -6.473 1.00 . A A . 49 TYR HA 1 1
8 10493 1 1 49 TYR HB2 H 0.894 3.116 -4.548 1.00 . A A . 49 TYR HB2 1 1
8 10494 1 1 49 TYR HB3 H 0.842 1.404 -4.247 1.00 . A A . 49 TYR HB3 1 1
8 10495 1 1 49 TYR HD1 H 3.407 4.134 -4.644 1.00 . A A . 49 TYR HD1 1 1
8 10496 1 1 49 TYR HD2 H 2.145 0.546 -2.645 1.00 . A A . 49 TYR HD2 1 1
8 10497 1 1 49 TYR HE1 H 5.240 4.412 -2.991 1.00 . A A . 49 TYR HE1 1 1
8 10498 1 1 49 TYR HE2 H 4.025 0.773 -1.049 1.00 . A A . 49 TYR HE2 1 1
8 10499 1 1 49 TYR HH H 5.780 3.886 -0.846 1.00 . A A . 49 TYR HH 1 1
8 10500 1 1 49 TYR N N 0.623 1.758 -6.917 1.00 . A A . 49 TYR N 1 1
8 10501 1 1 49 TYR O O 4.044 0.977 -6.346 1.00 . A A . 49 TYR O 1 1
8 10502 1 1 49 TYR OH O 5.457 2.908 -0.804 1.00 . A A . 49 TYR OH 1 1
8 10503 1 1 50 ARG C C 3.971 -1.603 -7.779 1.00 . A A . 50 ARG C 1 1
8 10504 1 1 50 ARG CA C 3.183 -1.674 -6.458 1.00 . A A . 50 ARG CA 1 1
8 10505 1 1 50 ARG CB C 2.441 -3.013 -6.300 1.00 . A A . 50 ARG CB 1 1
8 10506 1 1 50 ARG CD C 2.063 -4.764 -8.144 1.00 . A A . 50 ARG CD 1 1
8 10507 1 1 50 ARG CG C 1.574 -3.471 -7.478 1.00 . A A . 50 ARG CG 1 1
8 10508 1 1 50 ARG CZ C 3.451 -4.124 -10.140 1.00 . A A . 50 ARG CZ 1 1
8 10509 1 1 50 ARG H H 1.385 -0.671 -5.950 1.00 . A A . 50 ARG H 1 1
8 10510 1 1 50 ARG HA H 3.922 -1.799 -5.666 1.00 . A A . 50 ARG HA 1 1
8 10511 1 1 50 ARG HB2 H 3.191 -3.789 -6.143 1.00 . A A . 50 ARG HB2 1 1
8 10512 1 1 50 ARG HB3 H 1.778 -2.923 -5.440 1.00 . A A . 50 ARG HB3 1 1
8 10513 1 1 50 ARG HD2 H 2.260 -5.572 -7.439 1.00 . A A . 50 ARG HD2 1 1
8 10514 1 1 50 ARG HD3 H 1.356 -5.183 -8.861 1.00 . A A . 50 ARG HD3 1 1
8 10515 1 1 50 ARG HE H 4.187 -4.890 -8.421 1.00 . A A . 50 ARG HE 1 1
8 10516 1 1 50 ARG HG2 H 0.562 -3.646 -7.113 1.00 . A A . 50 ARG HG2 1 1
8 10517 1 1 50 ARG HG3 H 1.577 -2.685 -8.234 1.00 . A A . 50 ARG HG3 1 1
8 10518 1 1 50 ARG HH11 H 1.505 -3.698 -10.428 1.00 . A A . 50 ARG HH11 1 1
8 10519 1 1 50 ARG HH12 H 2.545 -3.342 -11.769 1.00 . A A . 50 ARG HH12 1 1
8 10520 1 1 50 ARG HH21 H 5.454 -4.421 -10.235 1.00 . A A . 50 ARG HH21 1 1
8 10521 1 1 50 ARG HH22 H 4.739 -3.686 -11.624 1.00 . A A . 50 ARG HH22 1 1
8 10522 1 1 50 ARG N N 2.325 -0.487 -6.246 1.00 . A A . 50 ARG N 1 1
8 10523 1 1 50 ARG NE N 3.321 -4.603 -8.900 1.00 . A A . 50 ARG NE 1 1
8 10524 1 1 50 ARG NH1 N 2.414 -3.686 -10.842 1.00 . A A . 50 ARG NH1 1 1
8 10525 1 1 50 ARG NH2 N 4.649 -4.064 -10.704 1.00 . A A . 50 ARG NH2 1 1
8 10526 1 1 50 ARG O O 5.167 -1.873 -7.767 1.00 . A A . 50 ARG O 1 1
8 10527 1 1 51 GLU C C 5.222 0.115 -10.040 1.00 . A A . 51 GLU C 1 1
8 10528 1 1 51 GLU CA C 3.974 -0.783 -10.125 1.00 . A A . 51 GLU CA 1 1
8 10529 1 1 51 GLU CB C 2.893 -0.263 -11.086 1.00 . A A . 51 GLU CB 1 1
8 10530 1 1 51 GLU CD C 4.025 1.309 -12.764 1.00 . A A . 51 GLU CD 1 1
8 10531 1 1 51 GLU CG C 3.346 -0.047 -12.536 1.00 . A A . 51 GLU CG 1 1
8 10532 1 1 51 GLU H H 2.385 -0.762 -8.752 1.00 . A A . 51 GLU H 1 1
8 10533 1 1 51 GLU HA H 4.300 -1.703 -10.610 1.00 . A A . 51 GLU HA 1 1
8 10534 1 1 51 GLU HB2 H 2.083 -0.991 -11.106 1.00 . A A . 51 GLU HB2 1 1
8 10535 1 1 51 GLU HB3 H 2.544 0.698 -10.711 1.00 . A A . 51 GLU HB3 1 1
8 10536 1 1 51 GLU HG2 H 4.065 -0.792 -12.878 1.00 . A A . 51 GLU HG2 1 1
8 10537 1 1 51 GLU HG3 H 2.528 -0.085 -13.254 1.00 . A A . 51 GLU HG3 1 1
8 10538 1 1 51 GLU N N 3.350 -1.020 -8.807 1.00 . A A . 51 GLU N 1 1
8 10539 1 1 51 GLU O O 6.271 -0.286 -10.537 1.00 . A A . 51 GLU O 1 1
8 10540 1 1 51 GLU OE1 O 3.449 2.326 -12.315 1.00 . A A . 51 GLU OE1 1 1
8 10541 1 1 51 GLU OE2 O 5.099 1.301 -13.400 1.00 . A A . 51 GLU OE2 1 1
8 10542 1 1 52 LYS C C 7.519 1.341 -8.452 1.00 . A A . 52 LYS C 1 1
8 10543 1 1 52 LYS CA C 6.282 2.097 -8.979 1.00 . A A . 52 LYS CA 1 1
8 10544 1 1 52 LYS CB C 5.818 3.211 -8.020 1.00 . A A . 52 LYS CB 1 1
8 10545 1 1 52 LYS CD C 7.616 4.948 -8.615 1.00 . A A . 52 LYS CD 1 1
8 10546 1 1 52 LYS CE C 8.773 5.773 -8.046 1.00 . A A . 52 LYS CE 1 1
8 10547 1 1 52 LYS CG C 6.914 4.159 -7.505 1.00 . A A . 52 LYS CG 1 1
8 10548 1 1 52 LYS H H 4.297 1.420 -8.770 1.00 . A A . 52 LYS H 1 1
8 10549 1 1 52 LYS HA H 6.593 2.627 -9.879 1.00 . A A . 52 LYS HA 1 1
8 10550 1 1 52 LYS HB2 H 5.089 3.824 -8.548 1.00 . A A . 52 LYS HB2 1 1
8 10551 1 1 52 LYS HB3 H 5.371 2.736 -7.147 1.00 . A A . 52 LYS HB3 1 1
8 10552 1 1 52 LYS HD2 H 8.018 4.275 -9.373 1.00 . A A . 52 LYS HD2 1 1
8 10553 1 1 52 LYS HD3 H 6.920 5.631 -9.102 1.00 . A A . 52 LYS HD3 1 1
8 10554 1 1 52 LYS HE2 H 8.409 6.518 -7.338 1.00 . A A . 52 LYS HE2 1 1
8 10555 1 1 52 LYS HE3 H 9.487 5.135 -7.525 1.00 . A A . 52 LYS HE3 1 1
8 10556 1 1 52 LYS HG2 H 6.549 4.915 -6.810 1.00 . A A . 52 LYS HG2 1 1
8 10557 1 1 52 LYS HG3 H 7.717 3.650 -6.971 1.00 . A A . 52 LYS HG3 1 1
8 10558 1 1 52 LYS HZ1 H 8.844 7.111 -9.608 1.00 . A A . 52 LYS HZ1 1 1
8 10559 1 1 52 LYS HZ2 H 10.264 7.025 -8.711 1.00 . A A . 52 LYS HZ2 1 1
8 10560 1 1 52 LYS HZ3 H 9.872 5.792 -9.786 1.00 . A A . 52 LYS HZ3 1 1
8 10561 1 1 52 LYS N N 5.146 1.182 -9.241 1.00 . A A . 52 LYS N 1 1
8 10562 1 1 52 LYS NZ N 9.492 6.478 -9.118 1.00 . A A . 52 LYS NZ 1 1
8 10563 1 1 52 LYS O O 8.554 1.302 -9.113 1.00 . A A . 52 LYS O 1 1
8 10564 1 1 53 TRP C C 8.643 -1.556 -7.319 1.00 . A A . 53 TRP C 1 1
8 10565 1 1 53 TRP CA C 8.410 -0.165 -6.703 1.00 . A A . 53 TRP CA 1 1
8 10566 1 1 53 TRP CB C 8.119 -0.302 -5.206 1.00 . A A . 53 TRP CB 1 1
8 10567 1 1 53 TRP CD1 C 7.447 1.984 -4.284 1.00 . A A . 53 TRP CD1 1 1
8 10568 1 1 53 TRP CD2 C 9.570 1.486 -4.031 1.00 . A A . 53 TRP CD2 1 1
8 10569 1 1 53 TRP CE2 C 9.347 2.782 -3.596 1.00 . A A . 53 TRP CE2 1 1
8 10570 1 1 53 TRP CE3 C 10.831 0.920 -3.982 1.00 . A A . 53 TRP CE3 1 1
8 10571 1 1 53 TRP CG C 8.341 1.019 -4.476 1.00 . A A . 53 TRP CG 1 1
8 10572 1 1 53 TRP CH2 C 11.692 2.962 -3.053 1.00 . A A . 53 TRP CH2 1 1
8 10573 1 1 53 TRP CZ2 C 10.426 3.523 -3.111 1.00 . A A . 53 TRP CZ2 1 1
8 10574 1 1 53 TRP CZ3 C 11.901 1.658 -3.484 1.00 . A A . 53 TRP CZ3 1 1
8 10575 1 1 53 TRP H H 6.492 0.707 -6.810 1.00 . A A . 53 TRP H 1 1
8 10576 1 1 53 TRP HA H 9.345 0.386 -6.791 1.00 . A A . 53 TRP HA 1 1
8 10577 1 1 53 TRP HB2 H 7.088 -0.608 -5.030 1.00 . A A . 53 TRP HB2 1 1
8 10578 1 1 53 TRP HB3 H 8.767 -1.047 -4.745 1.00 . A A . 53 TRP HB3 1 1
8 10579 1 1 53 TRP HD1 H 6.381 1.909 -4.504 1.00 . A A . 53 TRP HD1 1 1
8 10580 1 1 53 TRP HE1 H 7.608 3.922 -3.566 1.00 . A A . 53 TRP HE1 1 1
8 10581 1 1 53 TRP HE3 H 10.987 -0.100 -4.333 1.00 . A A . 53 TRP HE3 1 1
8 10582 1 1 53 TRP HH2 H 12.528 3.547 -2.667 1.00 . A A . 53 TRP HH2 1 1
8 10583 1 1 53 TRP HZ2 H 10.271 4.549 -2.776 1.00 . A A . 53 TRP HZ2 1 1
8 10584 1 1 53 TRP HZ3 H 12.896 1.216 -3.433 1.00 . A A . 53 TRP HZ3 1 1
8 10585 1 1 53 TRP N N 7.343 0.647 -7.329 1.00 . A A . 53 TRP N 1 1
8 10586 1 1 53 TRP NE1 N 8.058 3.049 -3.761 1.00 . A A . 53 TRP NE1 1 1
8 10587 1 1 53 TRP O O 9.453 -2.336 -6.817 1.00 . A A . 53 TRP O 1 1
8 10588 1 1 54 ASP C C 7.545 -4.342 -8.179 1.00 . A A . 54 ASP C 1 1
8 10589 1 1 54 ASP CA C 7.926 -3.161 -9.106 1.00 . A A . 54 ASP CA 1 1
8 10590 1 1 54 ASP CB C 9.284 -3.423 -9.783 1.00 . A A . 54 ASP CB 1 1
8 10591 1 1 54 ASP CG C 9.803 -2.237 -10.607 1.00 . A A . 54 ASP CG 1 1
8 10592 1 1 54 ASP H H 7.437 -1.127 -8.901 1.00 . A A . 54 ASP H 1 1
8 10593 1 1 54 ASP HA H 7.192 -3.118 -9.910 1.00 . A A . 54 ASP HA 1 1
8 10594 1 1 54 ASP HB2 H 10.088 -3.649 -9.083 1.00 . A A . 54 ASP HB2 1 1
8 10595 1 1 54 ASP HB3 H 9.274 -4.263 -10.478 1.00 . A A . 54 ASP HB3 1 1
8 10596 1 1 54 ASP N N 7.950 -1.845 -8.423 1.00 . A A . 54 ASP N 1 1
8 10597 1 1 54 ASP O O 7.663 -5.503 -8.569 1.00 . A A . 54 ASP O 1 1
8 10598 1 1 54 ASP OD1 O 9.055 -1.776 -11.496 1.00 . A A . 54 ASP OD1 1 1
8 10599 1 1 54 ASP OD2 O 10.968 -1.857 -10.358 1.00 . A A . 54 ASP OD2 1 1
8 10600 1 1 55 LEU C C 5.745 -6.228 -6.409 1.00 . A A . 55 LEU C 1 1
8 10601 1 1 55 LEU CA C 6.455 -4.925 -5.992 1.00 . A A . 55 LEU CA 1 1
8 10602 1 1 55 LEU CB C 5.598 -4.171 -4.964 1.00 . A A . 55 LEU CB 1 1
8 10603 1 1 55 LEU CD1 C 5.543 -2.247 -3.362 1.00 . A A . 55 LEU CD1 1 1
8 10604 1 1 55 LEU CD2 C 6.734 -4.317 -2.740 1.00 . A A . 55 LEU CD2 1 1
8 10605 1 1 55 LEU CG C 6.393 -3.395 -3.910 1.00 . A A . 55 LEU CG 1 1
8 10606 1 1 55 LEU H H 6.422 -3.068 -7.080 1.00 . A A . 55 LEU H 1 1
8 10607 1 1 55 LEU HA H 7.379 -5.200 -5.482 1.00 . A A . 55 LEU HA 1 1
8 10608 1 1 55 LEU HB2 H 4.978 -3.452 -5.500 1.00 . A A . 55 LEU HB2 1 1
8 10609 1 1 55 LEU HB3 H 4.980 -4.898 -4.438 1.00 . A A . 55 LEU HB3 1 1
8 10610 1 1 55 LEU HD11 H 6.112 -1.698 -2.612 1.00 . A A . 55 LEU HD11 1 1
8 10611 1 1 55 LEU HD12 H 5.271 -1.574 -4.176 1.00 . A A . 55 LEU HD12 1 1
8 10612 1 1 55 LEU HD13 H 4.638 -2.649 -2.907 1.00 . A A . 55 LEU HD13 1 1
8 10613 1 1 55 LEU HD21 H 7.332 -5.154 -3.098 1.00 . A A . 55 LEU HD21 1 1
8 10614 1 1 55 LEU HD22 H 7.299 -3.761 -1.992 1.00 . A A . 55 LEU HD22 1 1
8 10615 1 1 55 LEU HD23 H 5.813 -4.693 -2.293 1.00 . A A . 55 LEU HD23 1 1
8 10616 1 1 55 LEU HG H 7.299 -2.987 -4.358 1.00 . A A . 55 LEU HG 1 1
8 10617 1 1 55 LEU N N 6.797 -4.027 -7.118 1.00 . A A . 55 LEU N 1 1
8 10618 1 1 55 LEU O O 4.546 -6.208 -6.704 1.00 . A A . 55 LEU O 1 1
8 10619 1 1 56 PRO C C 4.657 -9.064 -5.979 1.00 . A A . 56 PRO C 1 1
8 10620 1 1 56 PRO CA C 5.894 -8.670 -6.796 1.00 . A A . 56 PRO CA 1 1
8 10621 1 1 56 PRO CB C 7.040 -9.673 -6.642 1.00 . A A . 56 PRO CB 1 1
8 10622 1 1 56 PRO CD C 7.832 -7.537 -5.882 1.00 . A A . 56 PRO CD 1 1
8 10623 1 1 56 PRO CG C 7.942 -9.034 -5.588 1.00 . A A . 56 PRO CG 1 1
8 10624 1 1 56 PRO HA H 5.584 -8.683 -7.841 1.00 . A A . 56 PRO HA 1 1
8 10625 1 1 56 PRO HB2 H 6.666 -10.644 -6.316 1.00 . A A . 56 PRO HB2 1 1
8 10626 1 1 56 PRO HB3 H 7.563 -9.815 -7.587 1.00 . A A . 56 PRO HB3 1 1
8 10627 1 1 56 PRO HD2 H 7.871 -6.903 -4.996 1.00 . A A . 56 PRO HD2 1 1
8 10628 1 1 56 PRO HD3 H 8.460 -7.195 -6.705 1.00 . A A . 56 PRO HD3 1 1
8 10629 1 1 56 PRO HG2 H 7.597 -9.274 -4.582 1.00 . A A . 56 PRO HG2 1 1
8 10630 1 1 56 PRO HG3 H 8.968 -9.390 -5.685 1.00 . A A . 56 PRO HG3 1 1
8 10631 1 1 56 PRO N N 6.455 -7.369 -6.386 1.00 . A A . 56 PRO N 1 1
8 10632 1 1 56 PRO O O 4.502 -8.668 -4.823 1.00 . A A . 56 PRO O 1 1
8 10633 1 1 57 VAL C C 1.519 -9.085 -5.496 1.00 . A A . 57 VAL C 1 1
8 10634 1 1 57 VAL CA C 2.376 -10.111 -6.283 1.00 . A A . 57 VAL CA 1 1
8 10635 1 1 57 VAL CB C 2.519 -11.495 -5.603 1.00 . A A . 57 VAL CB 1 1
8 10636 1 1 57 VAL CG1 C 3.000 -11.462 -4.145 1.00 . A A . 57 VAL CG1 1 1
8 10637 1 1 57 VAL CG2 C 1.254 -12.341 -5.773 1.00 . A A . 57 VAL CG2 1 1
8 10638 1 1 57 VAL H H 3.937 -9.771 -7.721 1.00 . A A . 57 VAL H 1 1
8 10639 1 1 57 VAL HA H 1.809 -10.386 -7.172 1.00 . A A . 57 VAL HA 1 1
8 10640 1 1 57 VAL HB H 3.244 -12.077 -6.171 1.00 . A A . 57 VAL HB 1 1
8 10641 1 1 57 VAL HG11 H 3.067 -12.479 -3.760 1.00 . A A . 57 VAL HG11 1 1
8 10642 1 1 57 VAL HG12 H 3.982 -10.990 -4.096 1.00 . A A . 57 VAL HG12 1 1
8 10643 1 1 57 VAL HG13 H 2.293 -10.891 -3.541 1.00 . A A . 57 VAL HG13 1 1
8 10644 1 1 57 VAL HG21 H 1.061 -12.499 -6.833 1.00 . A A . 57 VAL HG21 1 1
8 10645 1 1 57 VAL HG22 H 1.393 -13.304 -5.282 1.00 . A A . 57 VAL HG22 1 1
8 10646 1 1 57 VAL HG23 H 0.407 -11.823 -5.323 1.00 . A A . 57 VAL HG23 1 1
8 10647 1 1 57 VAL N N 3.713 -9.639 -6.724 1.00 . A A . 57 VAL N 1 1
8 10648 1 1 57 VAL O O 0.523 -9.442 -4.871 1.00 . A A . 57 VAL O 1 1
8 10649 1 1 58 ASP C C 1.048 -7.003 -3.393 1.00 . A A . 58 ASP C 1 1
8 10650 1 1 58 ASP CA C 1.228 -6.681 -4.891 1.00 . A A . 58 ASP CA 1 1
8 10651 1 1 58 ASP CB C -0.061 -6.142 -5.537 1.00 . A A . 58 ASP CB 1 1
8 10652 1 1 58 ASP CG C -1.230 -7.125 -5.689 1.00 . A A . 58 ASP CG 1 1
8 10653 1 1 58 ASP H H 2.530 -7.516 -6.314 1.00 . A A . 58 ASP H 1 1
8 10654 1 1 58 ASP HA H 1.823 -5.769 -4.919 1.00 . A A . 58 ASP HA 1 1
8 10655 1 1 58 ASP HB2 H -0.422 -5.320 -4.918 1.00 . A A . 58 ASP HB2 1 1
8 10656 1 1 58 ASP HB3 H 0.191 -5.801 -6.541 1.00 . A A . 58 ASP HB3 1 1
8 10657 1 1 58 ASP N N 1.821 -7.795 -5.665 1.00 . A A . 58 ASP N 1 1
8 10658 1 1 58 ASP O O -0.060 -7.230 -2.913 1.00 . A A . 58 ASP O 1 1
8 10659 1 1 58 ASP OD1 O -1.204 -7.877 -6.688 1.00 . A A . 58 ASP OD1 1 1
8 10660 1 1 58 ASP OD2 O -2.238 -6.899 -4.985 1.00 . A A . 58 ASP OD2 1 1
8 10661 1 1 59 TYR C C 1.192 -6.606 -0.435 1.00 . A A . 59 TYR C 1 1
8 10662 1 1 59 TYR CA C 2.279 -7.347 -1.257 1.00 . A A . 59 TYR CA 1 1
8 10663 1 1 59 TYR CB C 3.699 -6.993 -0.782 1.00 . A A . 59 TYR CB 1 1
8 10664 1 1 59 TYR CD1 C 3.630 -4.436 -0.901 1.00 . A A . 59 TYR CD1 1 1
8 10665 1 1 59 TYR CD2 C 4.246 -5.497 1.164 1.00 . A A . 59 TYR CD2 1 1
8 10666 1 1 59 TYR CE1 C 3.717 -3.194 -0.286 1.00 . A A . 59 TYR CE1 1 1
8 10667 1 1 59 TYR CE2 C 4.360 -4.256 1.772 1.00 . A A . 59 TYR CE2 1 1
8 10668 1 1 59 TYR CG C 3.892 -5.593 -0.175 1.00 . A A . 59 TYR CG 1 1
8 10669 1 1 59 TYR CZ C 4.078 -3.102 1.052 1.00 . A A . 59 TYR CZ 1 1
8 10670 1 1 59 TYR H H 3.064 -6.881 -3.218 1.00 . A A . 59 TYR H 1 1
8 10671 1 1 59 TYR HA H 2.158 -8.409 -1.039 1.00 . A A . 59 TYR HA 1 1
8 10672 1 1 59 TYR HB2 H 3.981 -7.712 -0.012 1.00 . A A . 59 TYR HB2 1 1
8 10673 1 1 59 TYR HB3 H 4.364 -7.059 -1.643 1.00 . A A . 59 TYR HB3 1 1
8 10674 1 1 59 TYR HD1 H 3.357 -4.505 -1.954 1.00 . A A . 59 TYR HD1 1 1
8 10675 1 1 59 TYR HD2 H 4.435 -6.403 1.741 1.00 . A A . 59 TYR HD2 1 1
8 10676 1 1 59 TYR HE1 H 3.502 -2.289 -0.854 1.00 . A A . 59 TYR HE1 1 1
8 10677 1 1 59 TYR HE2 H 4.670 -4.186 2.814 1.00 . A A . 59 TYR HE2 1 1
8 10678 1 1 59 TYR HH H 4.951 -1.405 1.490 1.00 . A A . 59 TYR HH 1 1
8 10679 1 1 59 TYR N N 2.187 -7.055 -2.707 1.00 . A A . 59 TYR N 1 1
8 10680 1 1 59 TYR O O 0.841 -5.484 -0.798 1.00 . A A . 59 TYR O 1 1
8 10681 1 1 59 TYR OH O 4.063 -1.894 1.669 1.00 . A A . 59 TYR OH 1 1
8 10682 1 1 60 PRO C C 0.119 -5.191 2.067 1.00 . A A . 60 PRO C 1 1
8 10683 1 1 60 PRO CA C -0.359 -6.531 1.481 1.00 . A A . 60 PRO CA 1 1
8 10684 1 1 60 PRO CB C -0.705 -7.548 2.569 1.00 . A A . 60 PRO CB 1 1
8 10685 1 1 60 PRO CD C 1.100 -8.462 1.274 1.00 . A A . 60 PRO CD 1 1
8 10686 1 1 60 PRO CG C 0.570 -8.381 2.707 1.00 . A A . 60 PRO CG 1 1
8 10687 1 1 60 PRO HA H -1.257 -6.322 0.900 1.00 . A A . 60 PRO HA 1 1
8 10688 1 1 60 PRO HB2 H -0.961 -7.047 3.503 1.00 . A A . 60 PRO HB2 1 1
8 10689 1 1 60 PRO HB3 H -1.556 -8.162 2.273 1.00 . A A . 60 PRO HB3 1 1
8 10690 1 1 60 PRO HD2 H 2.187 -8.454 1.197 1.00 . A A . 60 PRO HD2 1 1
8 10691 1 1 60 PRO HD3 H 0.612 -9.218 0.658 1.00 . A A . 60 PRO HD3 1 1
8 10692 1 1 60 PRO HG2 H 1.283 -7.897 3.374 1.00 . A A . 60 PRO HG2 1 1
8 10693 1 1 60 PRO HG3 H 0.350 -9.369 3.112 1.00 . A A . 60 PRO HG3 1 1
8 10694 1 1 60 PRO N N 0.687 -7.180 0.665 1.00 . A A . 60 PRO N 1 1
8 10695 1 1 60 PRO O O 1.168 -5.104 2.692 1.00 . A A . 60 PRO O 1 1
8 10696 1 1 61 MET C C -0.930 -2.614 3.827 1.00 . A A . 61 MET C 1 1
8 10697 1 1 61 MET CA C -0.463 -2.804 2.366 1.00 . A A . 61 MET CA 1 1
8 10698 1 1 61 MET CB C -1.129 -1.778 1.441 1.00 . A A . 61 MET CB 1 1
8 10699 1 1 61 MET CE C 0.844 -2.196 -2.243 1.00 . A A . 61 MET CE 1 1
8 10700 1 1 61 MET CG C -0.335 -1.502 0.159 1.00 . A A . 61 MET CG 1 1
8 10701 1 1 61 MET H H -1.397 -4.228 1.125 1.00 . A A . 61 MET H 1 1
8 10702 1 1 61 MET HA H 0.606 -2.593 2.332 1.00 . A A . 61 MET HA 1 1
8 10703 1 1 61 MET HB2 H -2.121 -2.077 1.100 1.00 . A A . 61 MET HB2 1 1
8 10704 1 1 61 MET HB3 H -1.271 -0.801 1.902 1.00 . A A . 61 MET HB3 1 1
8 10705 1 1 61 MET HE1 H 1.803 -2.053 -1.746 1.00 . A A . 61 MET HE1 1 1
8 10706 1 1 61 MET HE2 H 0.965 -2.897 -3.070 1.00 . A A . 61 MET HE2 1 1
8 10707 1 1 61 MET HE3 H 0.488 -1.240 -2.628 1.00 . A A . 61 MET HE3 1 1
8 10708 1 1 61 MET HG2 H -0.766 -0.622 -0.320 1.00 . A A . 61 MET HG2 1 1
8 10709 1 1 61 MET HG3 H 0.703 -1.323 0.439 1.00 . A A . 61 MET HG3 1 1
8 10710 1 1 61 MET N N -0.686 -4.167 1.822 1.00 . A A . 61 MET N 1 1
8 10711 1 1 61 MET O O -1.242 -1.510 4.271 1.00 . A A . 61 MET O 1 1
8 10712 1 1 61 MET SD S -0.336 -2.846 -1.081 1.00 . A A . 61 MET SD 1 1
8 10713 1 1 62 VAL C C -0.623 -4.791 6.726 1.00 . A A . 62 VAL C 1 1
8 10714 1 1 62 VAL CA C -1.438 -3.711 5.992 1.00 . A A . 62 VAL CA 1 1
8 10715 1 1 62 VAL CB C -2.944 -4.035 6.148 1.00 . A A . 62 VAL CB 1 1
8 10716 1 1 62 VAL CG1 C -3.461 -3.455 7.467 1.00 . A A . 62 VAL CG1 1 1
8 10717 1 1 62 VAL CG2 C -3.863 -3.559 5.013 1.00 . A A . 62 VAL CG2 1 1
8 10718 1 1 62 VAL H H -0.501 -4.547 4.306 1.00 . A A . 62 VAL H 1 1
8 10719 1 1 62 VAL HA H -1.251 -2.714 6.390 1.00 . A A . 62 VAL HA 1 1
8 10720 1 1 62 VAL HB H -3.087 -5.115 6.148 1.00 . A A . 62 VAL HB 1 1
8 10721 1 1 62 VAL HG11 H -4.521 -3.684 7.575 1.00 . A A . 62 VAL HG11 1 1
8 10722 1 1 62 VAL HG12 H -2.909 -3.894 8.298 1.00 . A A . 62 VAL HG12 1 1
8 10723 1 1 62 VAL HG13 H -3.321 -2.374 7.469 1.00 . A A . 62 VAL HG13 1 1
8 10724 1 1 62 VAL HG21 H -3.553 -4.021 4.076 1.00 . A A . 62 VAL HG21 1 1
8 10725 1 1 62 VAL HG22 H -4.892 -3.843 5.235 1.00 . A A . 62 VAL HG22 1 1
8 10726 1 1 62 VAL HG23 H -3.797 -2.475 4.923 1.00 . A A . 62 VAL HG23 1 1
8 10727 1 1 62 VAL N N -0.964 -3.704 4.585 1.00 . A A . 62 VAL N 1 1
8 10728 1 1 62 VAL O O -0.105 -5.704 6.081 1.00 . A A . 62 VAL O 1 1
8 10729 1 1 63 ALA C C 0.256 -7.002 8.494 1.00 . A A . 63 ALA C 1 1
8 10730 1 1 63 ALA CA C 0.250 -5.529 8.958 1.00 . A A . 63 ALA CA 1 1
8 10731 1 1 63 ALA CB C -0.434 -5.426 10.325 1.00 . A A . 63 ALA CB 1 1
8 10732 1 1 63 ALA H H -0.628 -3.697 8.447 1.00 . A A . 63 ALA H 1 1
8 10733 1 1 63 ALA HA H 1.289 -5.219 9.076 1.00 . A A . 63 ALA HA 1 1
8 10734 1 1 63 ALA HB1 H -1.488 -5.682 10.224 1.00 . A A . 63 ALA HB1 1 1
8 10735 1 1 63 ALA HB2 H 0.041 -6.115 11.022 1.00 . A A . 63 ALA HB2 1 1
8 10736 1 1 63 ALA HB3 H -0.343 -4.407 10.701 1.00 . A A . 63 ALA HB3 1 1
8 10737 1 1 63 ALA N N -0.411 -4.586 8.026 1.00 . A A . 63 ALA N 1 1
8 10738 1 1 63 ALA O O -0.818 -7.525 8.180 1.00 . A A . 63 ALA O 1 1
8 10739 1 1 64 PRO C C 0.483 -10.069 8.262 1.00 . A A . 64 PRO C 1 1
8 10740 1 1 64 PRO CA C 1.618 -9.049 8.082 1.00 . A A . 64 PRO CA 1 1
8 10741 1 1 64 PRO CB C 2.917 -9.547 8.719 1.00 . A A . 64 PRO CB 1 1
8 10742 1 1 64 PRO CD C 2.527 -7.330 9.523 1.00 . A A . 64 PRO CD 1 1
8 10743 1 1 64 PRO CG C 3.098 -8.676 9.961 1.00 . A A . 64 PRO CG 1 1
8 10744 1 1 64 PRO HA H 1.772 -8.933 7.008 1.00 . A A . 64 PRO HA 1 1
8 10745 1 1 64 PRO HB2 H 2.730 -10.597 8.941 1.00 . A A . 64 PRO HB2 1 1
8 10746 1 1 64 PRO HB3 H 3.678 -9.387 7.955 1.00 . A A . 64 PRO HB3 1 1
8 10747 1 1 64 PRO HD2 H 2.187 -6.739 10.374 1.00 . A A . 64 PRO HD2 1 1
8 10748 1 1 64 PRO HD3 H 3.261 -6.739 8.976 1.00 . A A . 64 PRO HD3 1 1
8 10749 1 1 64 PRO HG2 H 2.559 -9.090 10.813 1.00 . A A . 64 PRO HG2 1 1
8 10750 1 1 64 PRO HG3 H 4.150 -8.601 10.239 1.00 . A A . 64 PRO HG3 1 1
8 10751 1 1 64 PRO N N 1.393 -7.702 8.652 1.00 . A A . 64 PRO N 1 1
8 10752 1 1 64 PRO O O 0.163 -10.796 7.326 1.00 . A A . 64 PRO O 1 1
8 10753 1 1 65 ALA C C -2.580 -10.255 10.163 1.00 . A A . 65 ALA C 1 1
8 10754 1 1 65 ALA CA C -1.285 -10.969 9.714 1.00 . A A . 65 ALA CA 1 1
8 10755 1 1 65 ALA CB C -0.834 -12.023 10.733 1.00 . A A . 65 ALA CB 1 1
8 10756 1 1 65 ALA H H 0.233 -9.606 10.235 1.00 . A A . 65 ALA H 1 1
8 10757 1 1 65 ALA HA H -1.518 -11.512 8.797 1.00 . A A . 65 ALA HA 1 1
8 10758 1 1 65 ALA HB1 H -0.511 -11.528 11.649 1.00 . A A . 65 ALA HB1 1 1
8 10759 1 1 65 ALA HB2 H -1.665 -12.693 10.956 1.00 . A A . 65 ALA HB2 1 1
8 10760 1 1 65 ALA HB3 H -0.005 -12.597 10.319 1.00 . A A . 65 ALA HB3 1 1
8 10761 1 1 65 ALA N N -0.135 -10.086 9.442 1.00 . A A . 65 ALA N 1 1
8 10762 1 1 65 ALA O O -3.487 -10.910 10.675 1.00 . A A . 65 ALA O 1 1
8 10763 1 1 66 TYR C C -5.293 -8.819 10.017 1.00 . A A . 66 TYR C 1 1
8 10764 1 1 66 TYR CA C -3.908 -8.149 10.141 1.00 . A A . 66 TYR CA 1 1
8 10765 1 1 66 TYR CB C -3.898 -6.835 9.345 1.00 . A A . 66 TYR CB 1 1
8 10766 1 1 66 TYR CD1 C -6.182 -5.748 9.620 1.00 . A A . 66 TYR CD1 1 1
8 10767 1 1 66 TYR CD2 C -4.305 -4.777 10.762 1.00 . A A . 66 TYR CD2 1 1
8 10768 1 1 66 TYR CE1 C -7.005 -4.751 10.128 1.00 . A A . 66 TYR CE1 1 1
8 10769 1 1 66 TYR CE2 C -5.123 -3.776 11.268 1.00 . A A . 66 TYR CE2 1 1
8 10770 1 1 66 TYR CG C -4.828 -5.766 9.937 1.00 . A A . 66 TYR CG 1 1
8 10771 1 1 66 TYR CZ C -6.475 -3.764 10.948 1.00 . A A . 66 TYR CZ 1 1
8 10772 1 1 66 TYR H H -2.114 -8.636 9.017 1.00 . A A . 66 TYR H 1 1
8 10773 1 1 66 TYR HA H -3.756 -7.887 11.189 1.00 . A A . 66 TYR HA 1 1
8 10774 1 1 66 TYR HB2 H -2.912 -6.374 9.296 1.00 . A A . 66 TYR HB2 1 1
8 10775 1 1 66 TYR HB3 H -4.216 -6.962 8.310 1.00 . A A . 66 TYR HB3 1 1
8 10776 1 1 66 TYR HD1 H -6.619 -6.546 9.024 1.00 . A A . 66 TYR HD1 1 1
8 10777 1 1 66 TYR HD2 H -3.246 -4.783 11.014 1.00 . A A . 66 TYR HD2 1 1
8 10778 1 1 66 TYR HE1 H -8.068 -4.744 9.884 1.00 . A A . 66 TYR HE1 1 1
8 10779 1 1 66 TYR HE2 H -4.706 -3.003 11.913 1.00 . A A . 66 TYR HE2 1 1
8 10780 1 1 66 TYR HH H -6.733 -1.875 11.397 1.00 . A A . 66 TYR HH 1 1
8 10781 1 1 66 TYR N N -2.779 -9.013 9.707 1.00 . A A . 66 TYR N 1 1
8 10782 1 1 66 TYR O O -6.124 -8.700 10.912 1.00 . A A . 66 TYR O 1 1
8 10783 1 1 66 TYR OH O -7.272 -2.753 11.377 1.00 . A A . 66 TYR OH 1 1
8 10784 1 1 67 ALA C C -6.440 -11.205 7.407 1.00 . A A . 67 ALA C 1 1
8 10785 1 1 67 ALA CA C -6.738 -10.233 8.559 1.00 . A A . 67 ALA CA 1 1
8 10786 1 1 67 ALA CB C -7.940 -9.332 8.235 1.00 . A A . 67 ALA CB 1 1
8 10787 1 1 67 ALA H H -4.890 -9.330 8.100 1.00 . A A . 67 ALA H 1 1
8 10788 1 1 67 ALA HA H -7.022 -10.803 9.444 1.00 . A A . 67 ALA HA 1 1
8 10789 1 1 67 ALA HB1 H -7.710 -8.719 7.363 1.00 . A A . 67 ALA HB1 1 1
8 10790 1 1 67 ALA HB2 H -8.812 -9.951 8.024 1.00 . A A . 67 ALA HB2 1 1
8 10791 1 1 67 ALA HB3 H -8.152 -8.686 9.087 1.00 . A A . 67 ALA HB3 1 1
8 10792 1 1 67 ALA N N -5.538 -9.419 8.851 1.00 . A A . 67 ALA N 1 1
8 10793 1 1 67 ALA O O -6.573 -10.876 6.222 1.00 . A A . 67 ALA O 1 1
8 10794 1 1 68 GLU C C -4.577 -12.926 5.653 1.00 . A A . 68 GLU C 1 1
8 10795 1 1 68 GLU CA C -5.298 -13.392 6.938 1.00 . A A . 68 GLU CA 1 1
8 10796 1 1 68 GLU CB C -6.488 -14.318 6.627 1.00 . A A . 68 GLU CB 1 1
8 10797 1 1 68 GLU CD C -5.979 -16.095 8.372 1.00 . A A . 68 GLU CD 1 1
8 10798 1 1 68 GLU CG C -6.163 -15.795 6.880 1.00 . A A . 68 GLU CG 1 1
8 10799 1 1 68 GLU H H -5.551 -12.359 8.813 1.00 . A A . 68 GLU H 1 1
8 10800 1 1 68 GLU HA H -4.598 -14.004 7.508 1.00 . A A . 68 GLU HA 1 1
8 10801 1 1 68 GLU HB2 H -7.364 -14.088 7.235 1.00 . A A . 68 GLU HB2 1 1
8 10802 1 1 68 GLU HB3 H -6.809 -14.248 5.588 1.00 . A A . 68 GLU HB3 1 1
8 10803 1 1 68 GLU HG2 H -6.953 -16.454 6.520 1.00 . A A . 68 GLU HG2 1 1
8 10804 1 1 68 GLU HG3 H -5.243 -16.102 6.380 1.00 . A A . 68 GLU HG3 1 1
8 10805 1 1 68 GLU N N -5.765 -12.287 7.809 1.00 . A A . 68 GLU N 1 1
8 10806 1 1 68 GLU O O -4.601 -13.599 4.626 1.00 . A A . 68 GLU O 1 1
8 10807 1 1 68 GLU OE1 O -4.834 -15.931 8.850 1.00 . A A . 68 GLU OE1 1 1
8 10808 1 1 68 GLU OE2 O -7.001 -16.411 9.018 1.00 . A A . 68 GLU OE2 1 1
8 10809 1 1 69 ALA C C -3.882 -11.060 3.333 1.00 . A A . 69 ALA C 1 1
8 10810 1 1 69 ALA CA C -3.220 -11.005 4.735 1.00 . A A . 69 ALA CA 1 1
8 10811 1 1 69 ALA CB C -1.707 -11.255 4.683 1.00 . A A . 69 ALA CB 1 1
8 10812 1 1 69 ALA H H -3.549 -11.599 6.775 1.00 . A A . 69 ALA H 1 1
8 10813 1 1 69 ALA HA H -3.295 -9.971 5.069 1.00 . A A . 69 ALA HA 1 1
8 10814 1 1 69 ALA HB1 H -1.519 -12.307 4.466 1.00 . A A . 69 ALA HB1 1 1
8 10815 1 1 69 ALA HB2 H -1.263 -10.639 3.901 1.00 . A A . 69 ALA HB2 1 1
8 10816 1 1 69 ALA HB3 H -1.262 -10.997 5.644 1.00 . A A . 69 ALA HB3 1 1
8 10817 1 1 69 ALA N N -3.788 -11.858 5.806 1.00 . A A . 69 ALA N 1 1
8 10818 1 1 69 ALA O O -3.220 -11.043 2.296 1.00 . A A . 69 ALA O 1 1
8 10819 1 1 70 ARG C C -7.200 -10.134 1.931 1.00 . A A . 70 ARG C 1 1
8 10820 1 1 70 ARG CA C -5.997 -11.092 2.071 1.00 . A A . 70 ARG CA 1 1
8 10821 1 1 70 ARG CB C -6.435 -12.554 1.953 1.00 . A A . 70 ARG CB 1 1
8 10822 1 1 70 ARG CD C -6.494 -14.563 0.465 1.00 . A A . 70 ARG CD 1 1
8 10823 1 1 70 ARG CG C -6.168 -13.075 0.542 1.00 . A A . 70 ARG CG 1 1
8 10824 1 1 70 ARG CZ C -6.116 -16.360 -1.234 1.00 . A A . 70 ARG CZ 1 1
8 10825 1 1 70 ARG H H -5.712 -10.806 4.210 1.00 . A A . 70 ARG H 1 1
8 10826 1 1 70 ARG HA H -5.328 -10.890 1.236 1.00 . A A . 70 ARG HA 1 1
8 10827 1 1 70 ARG HB2 H -5.884 -13.173 2.661 1.00 . A A . 70 ARG HB2 1 1
8 10828 1 1 70 ARG HB3 H -7.500 -12.649 2.162 1.00 . A A . 70 ARG HB3 1 1
8 10829 1 1 70 ARG HD2 H -5.956 -15.091 1.252 1.00 . A A . 70 ARG HD2 1 1
8 10830 1 1 70 ARG HD3 H -7.567 -14.704 0.596 1.00 . A A . 70 ARG HD3 1 1
8 10831 1 1 70 ARG HE H -5.740 -14.397 -1.537 1.00 . A A . 70 ARG HE 1 1
8 10832 1 1 70 ARG HG2 H -6.788 -12.538 -0.176 1.00 . A A . 70 ARG HG2 1 1
8 10833 1 1 70 ARG HG3 H -5.119 -12.928 0.284 1.00 . A A . 70 ARG HG3 1 1
8 10834 1 1 70 ARG HH11 H -6.711 -17.132 0.566 1.00 . A A . 70 ARG HH11 1 1
8 10835 1 1 70 ARG HH12 H -6.471 -18.317 -0.746 1.00 . A A . 70 ARG HH12 1 1
8 10836 1 1 70 ARG HH21 H -5.394 -15.957 -3.104 1.00 . A A . 70 ARG HH21 1 1
8 10837 1 1 70 ARG HH22 H -5.746 -17.671 -2.759 1.00 . A A . 70 ARG HH22 1 1
8 10838 1 1 70 ARG N N -5.215 -10.968 3.323 1.00 . A A . 70 ARG N 1 1
8 10839 1 1 70 ARG NE N -6.084 -15.084 -0.850 1.00 . A A . 70 ARG NE 1 1
8 10840 1 1 70 ARG NH1 N -6.458 -17.343 -0.410 1.00 . A A . 70 ARG NH1 1 1
8 10841 1 1 70 ARG NH2 N -5.723 -16.687 -2.456 1.00 . A A . 70 ARG NH2 1 1
8 10842 1 1 70 ARG O O -8.200 -10.448 1.283 1.00 . A A . 70 ARG O 1 1
8 10843 1 1 71 SER C C -9.431 -8.504 3.148 1.00 . A A . 71 SER C 1 1
8 10844 1 1 71 SER CA C -8.120 -7.906 2.591 1.00 . A A . 71 SER CA 1 1
8 10845 1 1 71 SER CB C -8.322 -7.194 1.243 1.00 . A A . 71 SER CB 1 1
8 10846 1 1 71 SER H H -6.133 -8.596 2.710 1.00 . A A . 71 SER H 1 1
8 10847 1 1 71 SER HA H -7.838 -7.089 3.257 1.00 . A A . 71 SER HA 1 1
8 10848 1 1 71 SER HB2 H -7.378 -6.797 0.869 1.00 . A A . 71 SER HB2 1 1
8 10849 1 1 71 SER HB3 H -8.720 -7.882 0.496 1.00 . A A . 71 SER HB3 1 1
8 10850 1 1 71 SER HG H -10.180 -6.449 1.270 1.00 . A A . 71 SER HG 1 1
8 10851 1 1 71 SER N N -7.046 -8.928 2.479 1.00 . A A . 71 SER N 1 1
8 10852 1 1 71 SER O O -10.434 -8.631 2.447 1.00 . A A . 71 SER O 1 1
8 10853 1 1 71 SER OG O -9.240 -6.105 1.375 1.00 . A A . 71 SER OG 1 1
8 10854 1 1 72 ARG C C -11.024 -10.903 4.340 1.00 . A A . 72 ARG C 1 1
8 10855 1 1 72 ARG CA C -10.355 -9.750 5.131 1.00 . A A . 72 ARG CA 1 1
8 10856 1 1 72 ARG CB C -11.364 -8.736 5.696 1.00 . A A . 72 ARG CB 1 1
8 10857 1 1 72 ARG CD C -13.215 -8.314 7.355 1.00 . A A . 72 ARG CD 1 1
8 10858 1 1 72 ARG CG C -12.114 -9.279 6.917 1.00 . A A . 72 ARG CG 1 1
8 10859 1 1 72 ARG CZ C -15.047 -8.377 9.066 1.00 . A A . 72 ARG CZ 1 1
8 10860 1 1 72 ARG H H -8.395 -8.905 4.837 1.00 . A A . 72 ARG H 1 1
8 10861 1 1 72 ARG HA H -9.897 -10.182 6.022 1.00 . A A . 72 ARG HA 1 1
8 10862 1 1 72 ARG HB2 H -10.885 -7.809 6.014 1.00 . A A . 72 ARG HB2 1 1
8 10863 1 1 72 ARG HB3 H -12.123 -8.457 4.966 1.00 . A A . 72 ARG HB3 1 1
8 10864 1 1 72 ARG HD2 H -12.773 -7.363 7.652 1.00 . A A . 72 ARG HD2 1 1
8 10865 1 1 72 ARG HD3 H -13.906 -8.147 6.528 1.00 . A A . 72 ARG HD3 1 1
8 10866 1 1 72 ARG HE H -13.586 -9.763 8.893 1.00 . A A . 72 ARG HE 1 1
8 10867 1 1 72 ARG HG2 H -12.577 -10.240 6.693 1.00 . A A . 72 ARG HG2 1 1
8 10868 1 1 72 ARG HG3 H -11.436 -9.420 7.759 1.00 . A A . 72 ARG HG3 1 1
8 10869 1 1 72 ARG HH11 H -15.447 -7.008 7.598 1.00 . A A . 72 ARG HH11 1 1
8 10870 1 1 72 ARG HH12 H -16.585 -7.031 8.971 1.00 . A A . 72 ARG HH12 1 1
8 10871 1 1 72 ARG HH21 H -15.137 -9.818 10.514 1.00 . A A . 72 ARG HH21 1 1
8 10872 1 1 72 ARG HH22 H -16.418 -8.577 10.570 1.00 . A A . 72 ARG HH22 1 1
8 10873 1 1 72 ARG N N -9.307 -9.022 4.373 1.00 . A A . 72 ARG N 1 1
8 10874 1 1 72 ARG NE N -13.952 -8.886 8.496 1.00 . A A . 72 ARG NE 1 1
8 10875 1 1 72 ARG NH1 N -15.745 -7.399 8.503 1.00 . A A . 72 ARG NH1 1 1
8 10876 1 1 72 ARG NH2 N -15.573 -8.968 10.129 1.00 . A A . 72 ARG NH2 1 1
8 10877 1 1 72 ARG O O -12.193 -11.229 4.531 1.00 . A A . 72 ARG O 1 1
8 10878 1 1 73 LEU C C -11.459 -12.196 1.512 1.00 . A A . 73 LEU C 1 1
8 10879 1 1 73 LEU CA C -10.538 -12.697 2.641 1.00 . A A . 73 LEU CA 1 1
8 10880 1 1 73 LEU CB C -11.129 -13.910 3.382 1.00 . A A . 73 LEU CB 1 1
8 10881 1 1 73 LEU CD1 C -9.875 -15.864 2.382 1.00 . A A . 73 LEU CD1 1 1
8 10882 1 1 73 LEU CD2 C -12.306 -16.106 3.045 1.00 . A A . 73 LEU CD2 1 1
8 10883 1 1 73 LEU CG C -11.232 -15.162 2.503 1.00 . A A . 73 LEU CG 1 1
8 10884 1 1 73 LEU H H -9.214 -11.384 3.580 1.00 . A A . 73 LEU H 1 1
8 10885 1 1 73 LEU HA H -9.654 -13.127 2.169 1.00 . A A . 73 LEU HA 1 1
8 10886 1 1 73 LEU HB2 H -10.542 -14.209 4.250 1.00 . A A . 73 LEU HB2 1 1
8 10887 1 1 73 LEU HB3 H -12.137 -13.732 3.758 1.00 . A A . 73 LEU HB3 1 1
8 10888 1 1 73 LEU HD11 H -9.977 -16.748 1.753 1.00 . A A . 73 LEU HD11 1 1
8 10889 1 1 73 LEU HD12 H -9.152 -15.183 1.936 1.00 . A A . 73 LEU HD12 1 1
8 10890 1 1 73 LEU HD13 H -9.530 -16.162 3.373 1.00 . A A . 73 LEU HD13 1 1
8 10891 1 1 73 LEU HD21 H -13.269 -15.596 3.050 1.00 . A A . 73 LEU HD21 1 1
8 10892 1 1 73 LEU HD22 H -12.367 -16.990 2.411 1.00 . A A . 73 LEU HD22 1 1
8 10893 1 1 73 LEU HD23 H -12.048 -16.406 4.061 1.00 . A A . 73 LEU HD23 1 1
8 10894 1 1 73 LEU HG H -11.494 -14.887 1.481 1.00 . A A . 73 LEU HG 1 1
8 10895 1 1 73 LEU N N -10.182 -11.608 3.579 1.00 . A A . 73 LEU N 1 1
8 10896 1 1 73 LEU O O -12.684 -12.288 1.558 1.00 . A A . 73 LEU O 1 1
8 10897 1 1 74 ALA C C -10.370 -10.835 -1.849 1.00 . A A . 74 ALA C 1 1
8 10898 1 1 74 ALA CA C -11.393 -11.084 -0.728 1.00 . A A . 74 ALA CA 1 1
8 10899 1 1 74 ALA CB C -12.093 -9.755 -0.401 1.00 . A A . 74 ALA CB 1 1
8 10900 1 1 74 ALA H H -9.787 -11.690 0.501 1.00 . A A . 74 ALA H 1 1
8 10901 1 1 74 ALA HA H -12.168 -11.713 -1.165 1.00 . A A . 74 ALA HA 1 1
8 10902 1 1 74 ALA HB1 H -11.366 -9.051 0.005 1.00 . A A . 74 ALA HB1 1 1
8 10903 1 1 74 ALA HB2 H -12.530 -9.342 -1.310 1.00 . A A . 74 ALA HB2 1 1
8 10904 1 1 74 ALA HB3 H -12.879 -9.929 0.333 1.00 . A A . 74 ALA HB3 1 1
8 10905 1 1 74 ALA N N -10.785 -11.678 0.484 1.00 . A A . 74 ALA N 1 1
8 10906 1 1 74 ALA O O -10.637 -11.141 -3.008 1.00 . A A . 74 ALA O 1 1
8 10907 1 1 75 LYS C C -8.479 -9.150 -3.623 1.00 . A A . 75 LYS C 1 1
8 10908 1 1 75 LYS CA C -8.073 -9.954 -2.365 1.00 . A A . 75 LYS CA 1 1
8 10909 1 1 75 LYS CB C -7.298 -11.240 -2.701 1.00 . A A . 75 LYS CB 1 1
8 10910 1 1 75 LYS CD C -5.367 -12.213 -4.016 1.00 . A A . 75 LYS CD 1 1
8 10911 1 1 75 LYS CE C -4.277 -11.871 -5.036 1.00 . A A . 75 LYS CE 1 1
8 10912 1 1 75 LYS CG C -5.986 -10.943 -3.431 1.00 . A A . 75 LYS CG 1 1
8 10913 1 1 75 LYS H H -9.102 -10.053 -0.478 1.00 . A A . 75 LYS H 1 1
8 10914 1 1 75 LYS HA H -7.300 -9.355 -1.882 1.00 . A A . 75 LYS HA 1 1
8 10915 1 1 75 LYS HB2 H -7.042 -11.806 -1.805 1.00 . A A . 75 LYS HB2 1 1
8 10916 1 1 75 LYS HB3 H -7.874 -11.906 -3.344 1.00 . A A . 75 LYS HB3 1 1
8 10917 1 1 75 LYS HD2 H -4.914 -12.822 -3.233 1.00 . A A . 75 LYS HD2 1 1
8 10918 1 1 75 LYS HD3 H -6.122 -12.818 -4.519 1.00 . A A . 75 LYS HD3 1 1
8 10919 1 1 75 LYS HE2 H -3.522 -11.213 -4.607 1.00 . A A . 75 LYS HE2 1 1
8 10920 1 1 75 LYS HE3 H -3.767 -12.767 -5.390 1.00 . A A . 75 LYS HE3 1 1
8 10921 1 1 75 LYS HG2 H -6.134 -10.246 -4.255 1.00 . A A . 75 LYS HG2 1 1
8 10922 1 1 75 LYS HG3 H -5.246 -10.500 -2.763 1.00 . A A . 75 LYS HG3 1 1
8 10923 1 1 75 LYS HZ1 H -5.297 -10.314 -5.919 1.00 . A A . 75 LYS HZ1 1 1
8 10924 1 1 75 LYS HZ2 H -4.084 -10.973 -6.879 1.00 . A A . 75 LYS HZ2 1 1
8 10925 1 1 75 LYS HZ3 H -5.532 -11.801 -6.669 1.00 . A A . 75 LYS HZ3 1 1
8 10926 1 1 75 LYS N N -9.212 -10.278 -1.477 1.00 . A A . 75 LYS N 1 1
8 10927 1 1 75 LYS NZ N -4.839 -11.189 -6.214 1.00 . A A . 75 LYS NZ 1 1
8 10928 1 1 75 LYS O O -8.611 -9.667 -4.732 1.00 . A A . 75 LYS O 1 1
8 10929 1 1 76 GLU C C -8.756 -5.422 -3.886 1.00 . A A . 76 GLU C 1 1
8 10930 1 1 76 GLU CA C -8.944 -6.845 -4.447 1.00 . A A . 76 GLU CA 1 1
8 10931 1 1 76 GLU CB C -10.418 -7.019 -4.837 1.00 . A A . 76 GLU CB 1 1
8 10932 1 1 76 GLU CD C -12.087 -6.552 -6.682 1.00 . A A . 76 GLU CD 1 1
8 10933 1 1 76 GLU CG C -10.615 -6.785 -6.338 1.00 . A A . 76 GLU CG 1 1
8 10934 1 1 76 GLU H H -8.337 -7.486 -2.476 1.00 . A A . 76 GLU H 1 1
8 10935 1 1 76 GLU HA H -8.317 -6.973 -5.329 1.00 . A A . 76 GLU HA 1 1
8 10936 1 1 76 GLU HB2 H -10.765 -8.026 -4.604 1.00 . A A . 76 GLU HB2 1 1
8 10937 1 1 76 GLU HB3 H -11.048 -6.311 -4.300 1.00 . A A . 76 GLU HB3 1 1
8 10938 1 1 76 GLU HG2 H -10.059 -5.913 -6.683 1.00 . A A . 76 GLU HG2 1 1
8 10939 1 1 76 GLU HG3 H -10.275 -7.638 -6.924 1.00 . A A . 76 GLU HG3 1 1
8 10940 1 1 76 GLU N N -8.559 -7.837 -3.419 1.00 . A A . 76 GLU N 1 1
8 10941 1 1 76 GLU O O -8.600 -5.243 -2.678 1.00 . A A . 76 GLU O 1 1
8 10942 1 1 76 GLU OE1 O -12.804 -7.556 -6.884 1.00 . A A . 76 GLU OE1 1 1
8 10943 1 1 76 GLU OE2 O -12.455 -5.360 -6.753 1.00 . A A . 76 GLU OE2 1 1
8 10944 1 1 77 MET C C -9.600 -2.194 -5.266 1.00 . A A . 77 MET C 1 1
8 10945 1 1 77 MET CA C -8.603 -3.019 -4.434 1.00 . A A . 77 MET CA 1 1
8 10946 1 1 77 MET CB C -7.165 -2.484 -4.549 1.00 . A A . 77 MET CB 1 1
8 10947 1 1 77 MET CE C -6.934 -1.555 -8.579 1.00 . A A . 77 MET CE 1 1
8 10948 1 1 77 MET CG C -6.595 -2.412 -5.972 1.00 . A A . 77 MET CG 1 1
8 10949 1 1 77 MET H H -8.715 -4.636 -5.772 1.00 . A A . 77 MET H 1 1
8 10950 1 1 77 MET HA H -8.843 -2.862 -3.383 1.00 . A A . 77 MET HA 1 1
8 10951 1 1 77 MET HB2 H -7.150 -1.472 -4.145 1.00 . A A . 77 MET HB2 1 1
8 10952 1 1 77 MET HB3 H -6.514 -3.143 -3.975 1.00 . A A . 77 MET HB3 1 1
8 10953 1 1 77 MET HE1 H -7.566 -2.431 -8.723 1.00 . A A . 77 MET HE1 1 1
8 10954 1 1 77 MET HE2 H -7.220 -0.779 -9.290 1.00 . A A . 77 MET HE2 1 1
8 10955 1 1 77 MET HE3 H -5.891 -1.829 -8.742 1.00 . A A . 77 MET HE3 1 1
8 10956 1 1 77 MET HG2 H -5.508 -2.383 -5.905 1.00 . A A . 77 MET HG2 1 1
8 10957 1 1 77 MET HG3 H -6.922 -3.298 -6.517 1.00 . A A . 77 MET HG3 1 1
8 10958 1 1 77 MET N N -8.661 -4.453 -4.791 1.00 . A A . 77 MET N 1 1
8 10959 1 1 77 MET O O -9.950 -2.582 -6.380 1.00 . A A . 77 MET O 1 1
8 10960 1 1 77 MET SD S -7.135 -0.944 -6.920 1.00 . A A . 77 MET SD 1 1
8 10961 1 1 78 GLY C C -10.108 1.187 -5.700 1.00 . A A . 78 GLY C 1 1
8 10962 1 1 78 GLY CA C -10.888 -0.088 -5.360 1.00 . A A . 78 GLY CA 1 1
8 10963 1 1 78 GLY H H -9.739 -0.889 -3.701 1.00 . A A . 78 GLY H 1 1
8 10964 1 1 78 GLY HA2 H -11.284 -0.495 -6.291 1.00 . A A . 78 GLY HA2 1 1
8 10965 1 1 78 GLY HA3 H -11.734 0.195 -4.734 1.00 . A A . 78 GLY HA3 1 1
8 10966 1 1 78 GLY N N -10.024 -1.074 -4.673 1.00 . A A . 78 GLY N 1 1
8 10967 1 1 78 GLY O O -9.352 1.232 -6.666 1.00 . A A . 78 GLY O 1 1
8 10968 1 1 79 LEU C C -9.341 4.136 -3.500 1.00 . A A . 79 LEU C 1 1
8 10969 1 1 79 LEU CA C -9.546 3.466 -4.863 1.00 . A A . 79 LEU CA 1 1
8 10970 1 1 79 LEU CB C -10.327 4.407 -5.794 1.00 . A A . 79 LEU CB 1 1
8 10971 1 1 79 LEU CD1 C -10.896 4.105 -8.227 1.00 . A A . 79 LEU CD1 1 1
8 10972 1 1 79 LEU CD2 C -9.087 5.710 -7.540 1.00 . A A . 79 LEU CD2 1 1
8 10973 1 1 79 LEU CG C -9.776 4.380 -7.222 1.00 . A A . 79 LEU CG 1 1
8 10974 1 1 79 LEU H H -10.625 1.938 -3.895 1.00 . A A . 79 LEU H 1 1
8 10975 1 1 79 LEU HA H -8.559 3.435 -5.325 1.00 . A A . 79 LEU HA 1 1
8 10976 1 1 79 LEU HB2 H -11.381 4.135 -5.852 1.00 . A A . 79 LEU HB2 1 1
8 10977 1 1 79 LEU HB3 H -10.282 5.442 -5.452 1.00 . A A . 79 LEU HB3 1 1
8 10978 1 1 79 LEU HD11 H -10.483 4.090 -9.235 1.00 . A A . 79 LEU HD11 1 1
8 10979 1 1 79 LEU HD12 H -11.353 3.141 -8.007 1.00 . A A . 79 LEU HD12 1 1
8 10980 1 1 79 LEU HD13 H -11.649 4.889 -8.155 1.00 . A A . 79 LEU HD13 1 1
8 10981 1 1 79 LEU HD21 H -8.266 5.870 -6.842 1.00 . A A . 79 LEU HD21 1 1
8 10982 1 1 79 LEU HD22 H -8.698 5.683 -8.558 1.00 . A A . 79 LEU HD22 1 1
8 10983 1 1 79 LEU HD23 H -9.807 6.523 -7.448 1.00 . A A . 79 LEU HD23 1 1
8 10984 1 1 79 LEU HG H -9.052 3.571 -7.325 1.00 . A A . 79 LEU HG 1 1
8 10985 1 1 79 LEU N N -10.185 2.134 -4.767 1.00 . A A . 79 LEU N 1 1
8 10986 1 1 79 LEU O O -8.203 4.384 -3.110 1.00 . A A . 79 LEU O 1 1
8 10987 1 1 80 GLY C C -10.141 6.467 -1.541 1.00 . A A . 80 GLY C 1 1
8 10988 1 1 80 GLY CA C -10.472 4.969 -1.446 1.00 . A A . 80 GLY CA 1 1
8 10989 1 1 80 GLY H H -11.369 4.067 -3.102 1.00 . A A . 80 GLY H 1 1
8 10990 1 1 80 GLY HA2 H -11.447 4.890 -0.966 1.00 . A A . 80 GLY HA2 1 1
8 10991 1 1 80 GLY HA3 H -9.745 4.527 -0.764 1.00 . A A . 80 GLY HA3 1 1
8 10992 1 1 80 GLY N N -10.454 4.316 -2.770 1.00 . A A . 80 GLY N 1 1
8 10993 1 1 80 GLY O O -9.180 6.946 -0.947 1.00 . A A . 80 GLY O 1 1
8 10994 1 1 81 GLN C C -11.798 9.402 -1.300 1.00 . A A . 81 GLN C 1 1
8 10995 1 1 81 GLN CA C -10.963 8.645 -2.346 1.00 . A A . 81 GLN CA 1 1
8 10996 1 1 81 GLN CB C -11.423 8.907 -3.787 1.00 . A A . 81 GLN CB 1 1
8 10997 1 1 81 GLN CD C -12.461 11.100 -4.511 1.00 . A A . 81 GLN CD 1 1
8 10998 1 1 81 GLN CG C -11.156 10.339 -4.265 1.00 . A A . 81 GLN CG 1 1
8 10999 1 1 81 GLN H H -11.994 6.743 -2.329 1.00 . A A . 81 GLN H 1 1
8 11000 1 1 81 GLN HA H -9.906 8.898 -2.260 1.00 . A A . 81 GLN HA 1 1
8 11001 1 1 81 GLN HB2 H -10.937 8.267 -4.523 1.00 . A A . 81 GLN HB2 1 1
8 11002 1 1 81 GLN HB3 H -12.492 8.753 -3.938 1.00 . A A . 81 GLN HB3 1 1
8 11003 1 1 81 GLN HE21 H -12.528 10.427 -6.432 1.00 . A A . 81 GLN HE21 1 1
8 11004 1 1 81 GLN HE22 H -13.841 11.532 -5.945 1.00 . A A . 81 GLN HE22 1 1
8 11005 1 1 81 GLN HG2 H -10.582 10.904 -3.530 1.00 . A A . 81 GLN HG2 1 1
8 11006 1 1 81 GLN HG3 H -10.591 10.349 -5.197 1.00 . A A . 81 GLN HG3 1 1
8 11007 1 1 81 GLN N N -11.106 7.203 -2.083 1.00 . A A . 81 GLN N 1 1
8 11008 1 1 81 GLN NE2 N -12.981 11.014 -5.717 1.00 . A A . 81 GLN NE2 1 1
8 11009 1 1 81 GLN O O -13.025 9.420 -1.380 1.00 . A A . 81 GLN O 1 1
8 11010 1 1 81 GLN OE1 O -12.993 11.794 -3.659 1.00 . A A . 81 GLN OE1 1 1
8 11011 1 1 82 ARG C C -10.544 10.776 1.962 1.00 . A A . 82 ARG C 1 1
8 11012 1 1 82 ARG CA C -11.669 10.366 0.995 1.00 . A A . 82 ARG CA 1 1
8 11013 1 1 82 ARG CB C -12.643 9.425 1.721 1.00 . A A . 82 ARG CB 1 1
8 11014 1 1 82 ARG CD C -14.733 9.282 3.131 1.00 . A A . 82 ARG CD 1 1
8 11015 1 1 82 ARG CG C -13.647 10.204 2.570 1.00 . A A . 82 ARG CG 1 1
8 11016 1 1 82 ARG CZ C -16.707 10.852 3.179 1.00 . A A . 82 ARG CZ 1 1
8 11017 1 1 82 ARG H H -10.162 9.376 -0.085 1.00 . A A . 82 ARG H 1 1
8 11018 1 1 82 ARG HA H -12.212 11.264 0.700 1.00 . A A . 82 ARG HA 1 1
8 11019 1 1 82 ARG HB2 H -13.214 8.820 1.017 1.00 . A A . 82 ARG HB2 1 1
8 11020 1 1 82 ARG HB3 H -12.118 8.741 2.386 1.00 . A A . 82 ARG HB3 1 1
8 11021 1 1 82 ARG HD2 H -15.177 8.694 2.328 1.00 . A A . 82 ARG HD2 1 1
8 11022 1 1 82 ARG HD3 H -14.304 8.603 3.869 1.00 . A A . 82 ARG HD3 1 1
8 11023 1 1 82 ARG HE H -15.831 10.040 4.808 1.00 . A A . 82 ARG HE 1 1
8 11024 1 1 82 ARG HG2 H -13.158 10.689 3.415 1.00 . A A . 82 ARG HG2 1 1
8 11025 1 1 82 ARG HG3 H -14.143 10.979 1.986 1.00 . A A . 82 ARG HG3 1 1
8 11026 1 1 82 ARG HH11 H -16.146 10.451 1.252 1.00 . A A . 82 ARG HH11 1 1
8 11027 1 1 82 ARG HH12 H -17.518 11.574 1.444 1.00 . A A . 82 ARG HH12 1 1
8 11028 1 1 82 ARG HH21 H -17.557 11.461 4.909 1.00 . A A . 82 ARG HH21 1 1
8 11029 1 1 82 ARG HH22 H -18.261 12.095 3.461 1.00 . A A . 82 ARG HH22 1 1
8 11030 1 1 82 ARG N N -11.111 9.681 -0.193 1.00 . A A . 82 ARG N 1 1
8 11031 1 1 82 ARG NE N -15.792 10.081 3.779 1.00 . A A . 82 ARG NE 1 1
8 11032 1 1 82 ARG NH1 N -16.797 10.968 1.860 1.00 . A A . 82 ARG NH1 1 1
8 11033 1 1 82 ARG NH2 N -17.581 11.522 3.914 1.00 . A A . 82 ARG NH2 1 1
8 11034 1 1 82 ARG O O -9.515 10.108 2.058 1.00 . A A . 82 ARG O 1 1
8 11035 1 1 83 ARG C C -10.183 11.882 5.141 1.00 . A A . 83 ARG C 1 1
8 11036 1 1 83 ARG CA C -9.860 12.372 3.721 1.00 . A A . 83 ARG CA 1 1
8 11037 1 1 83 ARG CB C -9.853 13.903 3.679 1.00 . A A . 83 ARG CB 1 1
8 11038 1 1 83 ARG CD C -9.076 15.994 2.463 1.00 . A A . 83 ARG CD 1 1
8 11039 1 1 83 ARG CG C -9.104 14.460 2.463 1.00 . A A . 83 ARG CG 1 1
8 11040 1 1 83 ARG CZ C -8.140 17.777 3.972 1.00 . A A . 83 ARG CZ 1 1
8 11041 1 1 83 ARG H H -11.687 12.303 2.679 1.00 . A A . 83 ARG H 1 1
8 11042 1 1 83 ARG HA H -8.832 12.075 3.510 1.00 . A A . 83 ARG HA 1 1
8 11043 1 1 83 ARG HB2 H -10.855 14.328 3.634 1.00 . A A . 83 ARG HB2 1 1
8 11044 1 1 83 ARG HB3 H -9.377 14.347 4.554 1.00 . A A . 83 ARG HB3 1 1
8 11045 1 1 83 ARG HD2 H -8.547 16.369 1.587 1.00 . A A . 83 ARG HD2 1 1
8 11046 1 1 83 ARG HD3 H -10.089 16.397 2.449 1.00 . A A . 83 ARG HD3 1 1
8 11047 1 1 83 ARG HE H -8.078 15.797 4.350 1.00 . A A . 83 ARG HE 1 1
8 11048 1 1 83 ARG HG2 H -8.068 14.123 2.435 1.00 . A A . 83 ARG HG2 1 1
8 11049 1 1 83 ARG HG3 H -9.565 14.150 1.526 1.00 . A A . 83 ARG HG3 1 1
8 11050 1 1 83 ARG HH11 H -8.797 18.568 2.244 1.00 . A A . 83 ARG HH11 1 1
8 11051 1 1 83 ARG HH12 H -8.195 19.714 3.397 1.00 . A A . 83 ARG HH12 1 1
8 11052 1 1 83 ARG HH21 H -7.320 17.348 5.769 1.00 . A A . 83 ARG HH21 1 1
8 11053 1 1 83 ARG HH22 H -7.357 19.024 5.343 1.00 . A A . 83 ARG HH22 1 1
8 11054 1 1 83 ARG N N -10.806 11.834 2.722 1.00 . A A . 83 ARG N 1 1
8 11055 1 1 83 ARG NE N -8.393 16.503 3.669 1.00 . A A . 83 ARG NE 1 1
8 11056 1 1 83 ARG NH1 N -8.399 18.774 3.137 1.00 . A A . 83 ARG NH1 1 1
8 11057 1 1 83 ARG NH2 N -7.552 18.070 5.122 1.00 . A A . 83 ARG NH2 1 1
8 11058 1 1 83 ARG O O -11.087 12.391 5.802 1.00 . A A . 83 ARG O 1 1
8 11059 1 1 84 LYS C C -8.405 9.272 7.134 1.00 . A A . 84 LYS C 1 1
8 11060 1 1 84 LYS CA C -9.606 10.194 6.859 1.00 . A A . 84 LYS CA 1 1
8 11061 1 1 84 LYS CB C -10.928 9.428 7.028 1.00 . A A . 84 LYS CB 1 1
8 11062 1 1 84 LYS CD C -11.871 10.472 9.185 1.00 . A A . 84 LYS CD 1 1
8 11063 1 1 84 LYS CE C -10.795 11.220 9.980 1.00 . A A . 84 LYS CE 1 1
8 11064 1 1 84 LYS CG C -11.350 9.206 8.489 1.00 . A A . 84 LYS CG 1 1
8 11065 1 1 84 LYS H H -8.994 10.257 4.838 1.00 . A A . 84 LYS H 1 1
8 11066 1 1 84 LYS HA H -9.616 10.970 7.624 1.00 . A A . 84 LYS HA 1 1
8 11067 1 1 84 LYS HB2 H -11.718 9.998 6.539 1.00 . A A . 84 LYS HB2 1 1
8 11068 1 1 84 LYS HB3 H -10.817 8.449 6.563 1.00 . A A . 84 LYS HB3 1 1
8 11069 1 1 84 LYS HD2 H -12.280 11.211 8.496 1.00 . A A . 84 LYS HD2 1 1
8 11070 1 1 84 LYS HD3 H -12.669 10.278 9.901 1.00 . A A . 84 LYS HD3 1 1
8 11071 1 1 84 LYS HE2 H -10.389 10.591 10.773 1.00 . A A . 84 LYS HE2 1 1
8 11072 1 1 84 LYS HE3 H -9.970 11.519 9.332 1.00 . A A . 84 LYS HE3 1 1
8 11073 1 1 84 LYS HG2 H -12.148 8.463 8.508 1.00 . A A . 84 LYS HG2 1 1
8 11074 1 1 84 LYS HG3 H -10.484 8.850 9.047 1.00 . A A . 84 LYS HG3 1 1
8 11075 1 1 84 LYS HZ1 H -12.113 12.173 11.240 1.00 . A A . 84 LYS HZ1 1 1
8 11076 1 1 84 LYS HZ2 H -10.611 12.919 11.127 1.00 . A A . 84 LYS HZ2 1 1
8 11077 1 1 84 LYS HZ3 H -11.714 13.057 9.867 1.00 . A A . 84 LYS HZ3 1 1
8 11078 1 1 84 LYS N N -9.518 10.786 5.506 1.00 . A A . 84 LYS N 1 1
8 11079 1 1 84 LYS NZ N -11.350 12.433 10.600 1.00 . A A . 84 LYS NZ 1 1
8 11080 1 1 84 LYS O O -8.293 8.177 6.586 1.00 . A A . 84 LYS O 1 1
8 11081 1 1 85 ALA C C -5.456 10.123 9.299 1.00 . A A . 85 ALA C 1 1
8 11082 1 1 85 ALA CA C -6.166 9.225 8.267 1.00 . A A . 85 ALA CA 1 1
8 11083 1 1 85 ALA CB C -5.263 9.041 7.038 1.00 . A A . 85 ALA CB 1 1
8 11084 1 1 85 ALA H H -7.597 10.749 8.273 1.00 . A A . 85 ALA H 1 1
8 11085 1 1 85 ALA HA H -6.345 8.244 8.706 1.00 . A A . 85 ALA HA 1 1
8 11086 1 1 85 ALA HB1 H -5.069 10.011 6.581 1.00 . A A . 85 ALA HB1 1 1
8 11087 1 1 85 ALA HB2 H -4.320 8.589 7.343 1.00 . A A . 85 ALA HB2 1 1
8 11088 1 1 85 ALA HB3 H -5.759 8.393 6.315 1.00 . A A . 85 ALA HB3 1 1
8 11089 1 1 85 ALA N N -7.457 9.840 7.876 1.00 . A A . 85 ALA N 1 1
8 11090 1 1 85 ALA O O -5.893 11.250 9.529 1.00 . A A . 85 ALA O 1 1
8 11091 1 1 86 ASN C C -4.168 10.370 12.238 1.00 . A A . 86 ASN C 1 1
8 11092 1 1 86 ASN CA C -3.490 10.273 10.860 1.00 . A A . 86 ASN CA 1 1
8 11093 1 1 86 ASN CB C -2.993 11.653 10.401 1.00 . A A . 86 ASN CB 1 1
8 11094 1 1 86 ASN CG C -1.468 11.779 10.451 1.00 . A A . 86 ASN CG 1 1
8 11095 1 1 86 ASN H H -3.971 8.754 9.502 1.00 . A A . 86 ASN H 1 1
8 11096 1 1 86 ASN HA H -2.579 9.686 10.978 1.00 . A A . 86 ASN HA 1 1
8 11097 1 1 86 ASN HB2 H -3.279 11.885 9.375 1.00 . A A . 86 ASN HB2 1 1
8 11098 1 1 86 ASN HB3 H -3.382 12.467 11.013 1.00 . A A . 86 ASN HB3 1 1
8 11099 1 1 86 ASN HD21 H -1.597 13.791 10.533 1.00 . A A . 86 ASN HD21 1 1
8 11100 1 1 86 ASN HD22 H 0.001 13.100 10.466 1.00 . A A . 86 ASN HD22 1 1
8 11101 1 1 86 ASN N N -4.329 9.629 9.821 1.00 . A A . 86 ASN N 1 1
8 11102 1 1 86 ASN ND2 N -0.991 13.003 10.477 1.00 . A A . 86 ASN ND2 1 1
8 11103 1 1 86 ASN O O -5.386 10.271 12.368 1.00 . A A . 86 ASN O 1 1
8 11104 1 1 86 ASN OD1 O -0.723 10.817 10.574 1.00 . A A . 86 ASN OD1 1 1
8 11105 1 1 87 ARG C C -3.158 11.656 15.459 1.00 . A A . 87 ARG C 1 1
8 11106 1 1 87 ARG CA C -3.760 10.466 14.675 1.00 . A A . 87 ARG CA 1 1
8 11107 1 1 87 ARG CB C -3.543 9.122 15.399 1.00 . A A . 87 ARG CB 1 1
8 11108 1 1 87 ARG CD C -1.572 7.896 14.285 1.00 . A A . 87 ARG CD 1 1
8 11109 1 1 87 ARG CG C -2.088 8.646 15.522 1.00 . A A . 87 ARG CG 1 1
8 11110 1 1 87 ARG CZ C 0.807 8.762 14.248 1.00 . A A . 87 ARG CZ 1 1
8 11111 1 1 87 ARG H H -2.331 10.321 13.121 1.00 . A A . 87 ARG H 1 1
8 11112 1 1 87 ARG HA H -4.844 10.579 14.687 1.00 . A A . 87 ARG HA 1 1
8 11113 1 1 87 ARG HB2 H -3.931 9.223 16.413 1.00 . A A . 87 ARG HB2 1 1
8 11114 1 1 87 ARG HB3 H -4.084 8.354 14.847 1.00 . A A . 87 ARG HB3 1 1
8 11115 1 1 87 ARG HD2 H -1.277 6.871 14.510 1.00 . A A . 87 ARG HD2 1 1
8 11116 1 1 87 ARG HD3 H -2.318 7.831 13.493 1.00 . A A . 87 ARG HD3 1 1
8 11117 1 1 87 ARG HE H -0.492 8.864 12.711 1.00 . A A . 87 ARG HE 1 1
8 11118 1 1 87 ARG HG2 H -1.452 9.518 15.674 1.00 . A A . 87 ARG HG2 1 1
8 11119 1 1 87 ARG HG3 H -2.018 7.970 16.375 1.00 . A A . 87 ARG HG3 1 1
8 11120 1 1 87 ARG HH11 H 0.411 7.886 16.056 1.00 . A A . 87 ARG HH11 1 1
8 11121 1 1 87 ARG HH12 H 2.046 8.574 15.866 1.00 . A A . 87 ARG HH12 1 1
8 11122 1 1 87 ARG HH21 H 1.592 9.626 12.594 1.00 . A A . 87 ARG HH21 1 1
8 11123 1 1 87 ARG HH22 H 2.647 9.521 13.962 1.00 . A A . 87 ARG HH22 1 1
8 11124 1 1 87 ARG N N -3.320 10.371 13.263 1.00 . A A . 87 ARG N 1 1
8 11125 1 1 87 ARG NE N -0.387 8.543 13.684 1.00 . A A . 87 ARG NE 1 1
8 11126 1 1 87 ARG NH1 N 1.111 8.379 15.482 1.00 . A A . 87 ARG NH1 1 1
8 11127 1 1 87 ARG NH2 N 1.757 9.355 13.542 1.00 . A A . 87 ARG NH2 1 1
8 11128 1 1 87 ARG O O -3.283 11.669 16.705 1.00 . A A . 87 ARG O 1 1
9 11129 1 1 1 ALA C C 9.511 15.161 -10.791 1.00 . A A . 1 ALA C 1 1
9 11130 1 1 1 ALA CA C 9.720 16.033 -12.058 1.00 . A A . 1 ALA CA 1 1
9 11131 1 1 1 ALA CB C 8.378 16.469 -12.659 1.00 . A A . 1 ALA CB 1 1
9 11132 1 1 1 ALA H1 H 10.869 14.496 -12.991 1.00 . A A . 1 ALA H1 1 1
9 11133 1 1 1 ALA HA H 10.219 16.947 -11.734 1.00 . A A . 1 ALA HA 1 1
9 11134 1 1 1 ALA HB1 H 7.868 15.602 -13.078 1.00 . A A . 1 ALA HB1 1 1
9 11135 1 1 1 ALA HB2 H 7.759 16.913 -11.879 1.00 . A A . 1 ALA HB2 1 1
9 11136 1 1 1 ALA HB3 H 8.554 17.203 -13.446 1.00 . A A . 1 ALA HB3 1 1
9 11137 1 1 1 ALA N N 10.532 15.436 -13.148 1.00 . A A . 1 ALA N 1 1
9 11138 1 1 1 ALA O O 8.654 15.427 -9.949 1.00 . A A . 1 ALA O 1 1
9 11139 1 1 2 VAL C C 11.772 13.060 -8.890 1.00 . A A . 2 VAL C 1 1
9 11140 1 1 2 VAL CA C 10.376 13.202 -9.517 1.00 . A A . 2 VAL CA 1 1
9 11141 1 1 2 VAL CB C 9.833 11.822 -9.955 1.00 . A A . 2 VAL CB 1 1
9 11142 1 1 2 VAL CG1 C 8.327 11.887 -10.224 1.00 . A A . 2 VAL CG1 1 1
9 11143 1 1 2 VAL CG2 C 10.561 11.223 -11.167 1.00 . A A . 2 VAL CG2 1 1
9 11144 1 1 2 VAL H H 11.265 14.191 -11.132 1.00 . A A . 2 VAL H 1 1
9 11145 1 1 2 VAL HA H 9.674 13.521 -8.747 1.00 . A A . 2 VAL HA 1 1
9 11146 1 1 2 VAL HB H 10.004 11.072 -9.182 1.00 . A A . 2 VAL HB 1 1
9 11147 1 1 2 VAL HG11 H 7.970 10.904 -10.531 1.00 . A A . 2 VAL HG11 1 1
9 11148 1 1 2 VAL HG12 H 7.807 12.195 -9.317 1.00 . A A . 2 VAL HG12 1 1
9 11149 1 1 2 VAL HG13 H 8.130 12.607 -11.018 1.00 . A A . 2 VAL HG13 1 1
9 11150 1 1 2 VAL HG21 H 11.617 11.094 -10.929 1.00 . A A . 2 VAL HG21 1 1
9 11151 1 1 2 VAL HG22 H 10.123 10.256 -11.413 1.00 . A A . 2 VAL HG22 1 1
9 11152 1 1 2 VAL HG23 H 10.460 11.894 -12.019 1.00 . A A . 2 VAL HG23 1 1
9 11153 1 1 2 VAL N N 10.410 14.194 -10.616 1.00 . A A . 2 VAL N 1 1
9 11154 1 1 2 VAL O O 12.765 13.170 -9.605 1.00 . A A . 2 VAL O 1 1
9 11155 1 1 3 ASN C C 13.756 13.895 -6.611 1.00 . A A . 3 ASN C 1 1
9 11156 1 1 3 ASN CA C 13.002 12.560 -6.771 1.00 . A A . 3 ASN CA 1 1
9 11157 1 1 3 ASN CB C 13.909 11.434 -7.297 1.00 . A A . 3 ASN CB 1 1
9 11158 1 1 3 ASN CG C 15.133 11.162 -6.417 1.00 . A A . 3 ASN CG 1 1
9 11159 1 1 3 ASN H H 10.939 12.464 -7.132 1.00 . A A . 3 ASN H 1 1
9 11160 1 1 3 ASN HA H 12.777 12.213 -5.763 1.00 . A A . 3 ASN HA 1 1
9 11161 1 1 3 ASN HB2 H 13.324 10.516 -7.348 1.00 . A A . 3 ASN HB2 1 1
9 11162 1 1 3 ASN HB3 H 14.266 11.715 -8.288 1.00 . A A . 3 ASN HB3 1 1
9 11163 1 1 3 ASN HD21 H 16.091 10.323 -8.003 1.00 . A A . 3 ASN HD21 1 1
9 11164 1 1 3 ASN HD22 H 17.011 10.382 -6.476 1.00 . A A . 3 ASN HD22 1 1
9 11165 1 1 3 ASN N N 11.787 12.693 -7.608 1.00 . A A . 3 ASN N 1 1
9 11166 1 1 3 ASN ND2 N 16.152 10.580 -7.008 1.00 . A A . 3 ASN ND2 1 1
9 11167 1 1 3 ASN O O 14.298 14.452 -7.562 1.00 . A A . 3 ASN O 1 1
9 11168 1 1 3 ASN OD1 O 15.184 11.477 -5.235 1.00 . A A . 3 ASN OD1 1 1
9 11169 1 1 4 VAL C C 14.329 15.778 -3.375 1.00 . A A . 4 VAL C 1 1
9 11170 1 1 4 VAL CA C 14.361 15.624 -4.913 1.00 . A A . 4 VAL CA 1 1
9 11171 1 1 4 VAL CB C 13.665 16.785 -5.673 1.00 . A A . 4 VAL CB 1 1
9 11172 1 1 4 VAL CG1 C 12.146 16.881 -5.470 1.00 . A A . 4 VAL CG1 1 1
9 11173 1 1 4 VAL CG2 C 14.352 18.129 -5.415 1.00 . A A . 4 VAL CG2 1 1
9 11174 1 1 4 VAL H H 13.900 13.591 -4.634 1.00 . A A . 4 VAL H 1 1
9 11175 1 1 4 VAL HA H 15.390 15.797 -5.231 1.00 . A A . 4 VAL HA 1 1
9 11176 1 1 4 VAL HB H 13.841 16.645 -6.739 1.00 . A A . 4 VAL HB 1 1
9 11177 1 1 4 VAL HG11 H 11.755 17.723 -6.042 1.00 . A A . 4 VAL HG11 1 1
9 11178 1 1 4 VAL HG12 H 11.674 15.961 -5.813 1.00 . A A . 4 VAL HG12 1 1
9 11179 1 1 4 VAL HG13 H 11.929 17.030 -4.412 1.00 . A A . 4 VAL HG13 1 1
9 11180 1 1 4 VAL HG21 H 15.388 18.078 -5.747 1.00 . A A . 4 VAL HG21 1 1
9 11181 1 1 4 VAL HG22 H 13.833 18.914 -5.965 1.00 . A A . 4 VAL HG22 1 1
9 11182 1 1 4 VAL HG23 H 14.323 18.354 -4.349 1.00 . A A . 4 VAL HG23 1 1
9 11183 1 1 4 VAL N N 13.868 14.290 -5.345 1.00 . A A . 4 VAL N 1 1
9 11184 1 1 4 VAL O O 15.351 16.063 -2.760 1.00 . A A . 4 VAL O 1 1
9 11185 1 1 5 GLU C C 11.695 14.719 -0.923 1.00 . A A . 5 GLU C 1 1
9 11186 1 1 5 GLU CA C 12.929 15.555 -1.324 1.00 . A A . 5 GLU CA 1 1
9 11187 1 1 5 GLU CB C 12.832 17.003 -0.797 1.00 . A A . 5 GLU CB 1 1
9 11188 1 1 5 GLU CD C 11.153 18.933 -0.620 1.00 . A A . 5 GLU CD 1 1
9 11189 1 1 5 GLU CG C 11.793 17.873 -1.522 1.00 . A A . 5 GLU CG 1 1
9 11190 1 1 5 GLU H H 12.361 15.285 -3.392 1.00 . A A . 5 GLU H 1 1
9 11191 1 1 5 GLU HA H 13.781 15.158 -0.773 1.00 . A A . 5 GLU HA 1 1
9 11192 1 1 5 GLU HB2 H 12.554 16.965 0.257 1.00 . A A . 5 GLU HB2 1 1
9 11193 1 1 5 GLU HB3 H 13.805 17.477 -0.921 1.00 . A A . 5 GLU HB3 1 1
9 11194 1 1 5 GLU HG2 H 12.206 18.425 -2.367 1.00 . A A . 5 GLU HG2 1 1
9 11195 1 1 5 GLU HG3 H 10.960 17.301 -1.931 1.00 . A A . 5 GLU HG3 1 1
9 11196 1 1 5 GLU N N 13.160 15.522 -2.787 1.00 . A A . 5 GLU N 1 1
9 11197 1 1 5 GLU O O 10.622 15.235 -0.618 1.00 . A A . 5 GLU O 1 1
9 11198 1 1 5 GLU OE1 O 10.805 18.596 0.534 1.00 . A A . 5 GLU OE1 1 1
9 11199 1 1 5 GLU OE2 O 10.947 20.051 -1.140 1.00 . A A . 5 GLU OE2 1 1
9 11200 1 1 6 LYS C C 11.409 10.964 -0.783 1.00 . A A . 6 LYS C 1 1
9 11201 1 1 6 LYS CA C 10.843 12.390 -0.686 1.00 . A A . 6 LYS CA 1 1
9 11202 1 1 6 LYS CB C 9.591 12.503 -1.578 1.00 . A A . 6 LYS CB 1 1
9 11203 1 1 6 LYS CD C 7.799 12.256 0.217 1.00 . A A . 6 LYS CD 1 1
9 11204 1 1 6 LYS CE C 6.909 11.237 0.933 1.00 . A A . 6 LYS CE 1 1
9 11205 1 1 6 LYS CG C 8.423 11.657 -1.049 1.00 . A A . 6 LYS CG 1 1
9 11206 1 1 6 LYS H H 12.812 13.036 -1.062 1.00 . A A . 6 LYS H 1 1
9 11207 1 1 6 LYS HA H 10.446 12.522 0.320 1.00 . A A . 6 LYS HA 1 1
9 11208 1 1 6 LYS HB2 H 9.226 13.528 -1.649 1.00 . A A . 6 LYS HB2 1 1
9 11209 1 1 6 LYS HB3 H 9.779 12.170 -2.598 1.00 . A A . 6 LYS HB3 1 1
9 11210 1 1 6 LYS HD2 H 8.565 12.576 0.922 1.00 . A A . 6 LYS HD2 1 1
9 11211 1 1 6 LYS HD3 H 7.182 13.124 -0.017 1.00 . A A . 6 LYS HD3 1 1
9 11212 1 1 6 LYS HE2 H 6.209 10.773 0.238 1.00 . A A . 6 LYS HE2 1 1
9 11213 1 1 6 LYS HE3 H 7.508 10.446 1.384 1.00 . A A . 6 LYS HE3 1 1
9 11214 1 1 6 LYS HG2 H 7.617 11.564 -1.777 1.00 . A A . 6 LYS HG2 1 1
9 11215 1 1 6 LYS HG3 H 8.729 10.643 -0.795 1.00 . A A . 6 LYS HG3 1 1
9 11216 1 1 6 LYS HZ1 H 5.530 12.614 1.596 1.00 . A A . 6 LYS HZ1 1 1
9 11217 1 1 6 LYS HZ2 H 5.539 11.176 2.468 1.00 . A A . 6 LYS HZ2 1 1
9 11218 1 1 6 LYS HZ3 H 6.769 12.301 2.689 1.00 . A A . 6 LYS HZ3 1 1
9 11219 1 1 6 LYS N N 11.886 13.402 -0.987 1.00 . A A . 6 LYS N 1 1
9 11220 1 1 6 LYS NZ N 6.128 11.880 2.001 1.00 . A A . 6 LYS NZ 1 1
9 11221 1 1 6 LYS O O 11.412 10.263 0.221 1.00 . A A . 6 LYS O 1 1
9 11222 1 1 7 GLN C C 13.349 8.635 -1.236 1.00 . A A . 7 GLN C 1 1
9 11223 1 1 7 GLN CA C 12.456 9.269 -2.315 1.00 . A A . 7 GLN CA 1 1
9 11224 1 1 7 GLN CB C 13.248 9.371 -3.625 1.00 . A A . 7 GLN CB 1 1
9 11225 1 1 7 GLN CD C 11.426 9.347 -5.453 1.00 . A A . 7 GLN CD 1 1
9 11226 1 1 7 GLN CG C 12.589 8.611 -4.779 1.00 . A A . 7 GLN CG 1 1
9 11227 1 1 7 GLN H H 11.709 11.159 -2.785 1.00 . A A . 7 GLN H 1 1
9 11228 1 1 7 GLN HA H 11.633 8.577 -2.496 1.00 . A A . 7 GLN HA 1 1
9 11229 1 1 7 GLN HB2 H 13.363 10.398 -3.972 1.00 . A A . 7 GLN HB2 1 1
9 11230 1 1 7 GLN HB3 H 14.258 8.969 -3.542 1.00 . A A . 7 GLN HB3 1 1
9 11231 1 1 7 GLN HE21 H 11.632 8.136 -7.075 1.00 . A A . 7 GLN HE21 1 1
9 11232 1 1 7 GLN HE22 H 10.490 9.495 -7.255 1.00 . A A . 7 GLN HE22 1 1
9 11233 1 1 7 GLN HG2 H 13.346 8.427 -5.542 1.00 . A A . 7 GLN HG2 1 1
9 11234 1 1 7 GLN HG3 H 12.199 7.670 -4.388 1.00 . A A . 7 GLN HG3 1 1
9 11235 1 1 7 GLN N N 11.875 10.589 -1.981 1.00 . A A . 7 GLN N 1 1
9 11236 1 1 7 GLN NE2 N 11.164 8.965 -6.683 1.00 . A A . 7 GLN NE2 1 1
9 11237 1 1 7 GLN O O 14.554 8.879 -1.155 1.00 . A A . 7 GLN O 1 1
9 11238 1 1 7 GLN OE1 O 10.872 10.333 -4.981 1.00 . A A . 7 GLN OE1 1 1
9 11239 1 1 8 LYS C C 13.170 5.614 0.561 1.00 . A A . 8 LYS C 1 1
9 11240 1 1 8 LYS CA C 13.387 7.135 0.695 1.00 . A A . 8 LYS CA 1 1
9 11241 1 1 8 LYS CB C 12.929 7.707 2.042 1.00 . A A . 8 LYS CB 1 1
9 11242 1 1 8 LYS CD C 14.097 6.143 3.689 1.00 . A A . 8 LYS CD 1 1
9 11243 1 1 8 LYS CE C 15.428 5.916 4.406 1.00 . A A . 8 LYS CE 1 1
9 11244 1 1 8 LYS CG C 14.001 7.564 3.126 1.00 . A A . 8 LYS CG 1 1
9 11245 1 1 8 LYS H H 11.670 7.781 -0.457 1.00 . A A . 8 LYS H 1 1
9 11246 1 1 8 LYS HA H 14.461 7.320 0.665 1.00 . A A . 8 LYS HA 1 1
9 11247 1 1 8 LYS HB2 H 12.690 8.769 1.980 1.00 . A A . 8 LYS HB2 1 1
9 11248 1 1 8 LYS HB3 H 12.037 7.208 2.421 1.00 . A A . 8 LYS HB3 1 1
9 11249 1 1 8 LYS HD2 H 13.301 5.946 4.407 1.00 . A A . 8 LYS HD2 1 1
9 11250 1 1 8 LYS HD3 H 14.019 5.397 2.899 1.00 . A A . 8 LYS HD3 1 1
9 11251 1 1 8 LYS HE2 H 15.640 6.740 5.087 1.00 . A A . 8 LYS HE2 1 1
9 11252 1 1 8 LYS HE3 H 15.399 4.991 4.982 1.00 . A A . 8 LYS HE3 1 1
9 11253 1 1 8 LYS HG2 H 15.002 7.810 2.770 1.00 . A A . 8 LYS HG2 1 1
9 11254 1 1 8 LYS HG3 H 13.826 8.212 3.985 1.00 . A A . 8 LYS HG3 1 1
9 11255 1 1 8 LYS HZ1 H 16.584 6.698 2.892 1.00 . A A . 8 LYS HZ1 1 1
9 11256 1 1 8 LYS HZ2 H 17.416 5.670 3.932 1.00 . A A . 8 LYS HZ2 1 1
9 11257 1 1 8 LYS HZ3 H 16.355 5.034 2.793 1.00 . A A . 8 LYS HZ3 1 1
9 11258 1 1 8 LYS N N 12.692 7.866 -0.374 1.00 . A A . 8 LYS N 1 1
9 11259 1 1 8 LYS NZ N 16.528 5.823 3.433 1.00 . A A . 8 LYS NZ 1 1
9 11260 1 1 8 LYS O O 12.087 5.105 0.869 1.00 . A A . 8 LYS O 1 1
9 11261 1 1 9 PRO C C 14.155 2.733 1.191 1.00 . A A . 9 PRO C 1 1
9 11262 1 1 9 PRO CA C 14.108 3.442 -0.170 1.00 . A A . 9 PRO CA 1 1
9 11263 1 1 9 PRO CB C 15.299 3.100 -1.068 1.00 . A A . 9 PRO CB 1 1
9 11264 1 1 9 PRO CD C 15.419 5.445 -0.560 1.00 . A A . 9 PRO CD 1 1
9 11265 1 1 9 PRO CG C 16.303 4.216 -0.776 1.00 . A A . 9 PRO CG 1 1
9 11266 1 1 9 PRO HA H 13.195 3.126 -0.674 1.00 . A A . 9 PRO HA 1 1
9 11267 1 1 9 PRO HB2 H 15.705 2.119 -0.820 1.00 . A A . 9 PRO HB2 1 1
9 11268 1 1 9 PRO HB3 H 15.005 3.086 -2.117 1.00 . A A . 9 PRO HB3 1 1
9 11269 1 1 9 PRO HD2 H 15.787 6.123 0.210 1.00 . A A . 9 PRO HD2 1 1
9 11270 1 1 9 PRO HD3 H 15.128 5.946 -1.484 1.00 . A A . 9 PRO HD3 1 1
9 11271 1 1 9 PRO HG2 H 16.896 3.986 0.109 1.00 . A A . 9 PRO HG2 1 1
9 11272 1 1 9 PRO HG3 H 16.987 4.354 -1.613 1.00 . A A . 9 PRO HG3 1 1
9 11273 1 1 9 PRO N N 14.155 4.907 -0.013 1.00 . A A . 9 PRO N 1 1
9 11274 1 1 9 PRO O O 15.152 2.780 1.910 1.00 . A A . 9 PRO O 1 1
9 11275 1 1 10 ALA C C 13.386 0.025 2.776 1.00 . A A . 10 ALA C 1 1
9 11276 1 1 10 ALA CA C 12.801 1.452 2.821 1.00 . A A . 10 ALA CA 1 1
9 11277 1 1 10 ALA CB C 11.302 1.466 3.112 1.00 . A A . 10 ALA CB 1 1
9 11278 1 1 10 ALA H H 12.213 2.170 0.946 1.00 . A A . 10 ALA H 1 1
9 11279 1 1 10 ALA HA H 13.276 1.964 3.657 1.00 . A A . 10 ALA HA 1 1
9 11280 1 1 10 ALA HB1 H 10.769 0.969 2.302 1.00 . A A . 10 ALA HB1 1 1
9 11281 1 1 10 ALA HB2 H 11.109 0.943 4.048 1.00 . A A . 10 ALA HB2 1 1
9 11282 1 1 10 ALA HB3 H 10.957 2.496 3.194 1.00 . A A . 10 ALA HB3 1 1
9 11283 1 1 10 ALA N N 13.007 2.169 1.549 1.00 . A A . 10 ALA N 1 1
9 11284 1 1 10 ALA O O 12.703 -0.987 2.932 1.00 . A A . 10 ALA O 1 1
9 11285 1 1 11 VAL C C 14.975 -1.976 1.109 1.00 . A A . 11 VAL C 1 1
9 11286 1 1 11 VAL CA C 15.528 -1.209 2.345 1.00 . A A . 11 VAL CA 1 1
9 11287 1 1 11 VAL CB C 15.615 -2.057 3.647 1.00 . A A . 11 VAL CB 1 1
9 11288 1 1 11 VAL CG1 C 16.746 -3.093 3.614 1.00 . A A . 11 VAL CG1 1 1
9 11289 1 1 11 VAL CG2 C 15.833 -1.214 4.913 1.00 . A A . 11 VAL CG2 1 1
9 11290 1 1 11 VAL H H 15.202 0.872 2.497 1.00 . A A . 11 VAL H 1 1
9 11291 1 1 11 VAL HA H 16.559 -0.899 2.170 1.00 . A A . 11 VAL HA 1 1
9 11292 1 1 11 VAL HB H 14.704 -2.620 3.849 1.00 . A A . 11 VAL HB 1 1
9 11293 1 1 11 VAL HG11 H 16.754 -3.652 4.549 1.00 . A A . 11 VAL HG11 1 1
9 11294 1 1 11 VAL HG12 H 16.585 -3.779 2.782 1.00 . A A . 11 VAL HG12 1 1
9 11295 1 1 11 VAL HG13 H 17.701 -2.585 3.486 1.00 . A A . 11 VAL HG13 1 1
9 11296 1 1 11 VAL HG21 H 15.004 -0.516 5.032 1.00 . A A . 11 VAL HG21 1 1
9 11297 1 1 11 VAL HG22 H 15.883 -1.871 5.782 1.00 . A A . 11 VAL HG22 1 1
9 11298 1 1 11 VAL HG23 H 16.766 -0.659 4.823 1.00 . A A . 11 VAL HG23 1 1
9 11299 1 1 11 VAL N N 14.701 0.006 2.555 1.00 . A A . 11 VAL N 1 1
9 11300 1 1 11 VAL O O 14.255 -1.405 0.288 1.00 . A A . 11 VAL O 1 1
9 11301 1 1 12 SER C C 13.764 -4.811 0.270 1.00 . A A . 12 SER C 1 1
9 11302 1 1 12 SER CA C 15.043 -4.091 -0.193 1.00 . A A . 12 SER CA 1 1
9 11303 1 1 12 SER CB C 16.133 -5.125 -0.499 1.00 . A A . 12 SER CB 1 1
9 11304 1 1 12 SER H H 16.344 -3.441 1.406 1.00 . A A . 12 SER H 1 1
9 11305 1 1 12 SER HA H 14.816 -3.558 -1.116 1.00 . A A . 12 SER HA 1 1
9 11306 1 1 12 SER HB2 H 17.082 -4.635 -0.718 1.00 . A A . 12 SER HB2 1 1
9 11307 1 1 12 SER HB3 H 16.286 -5.790 0.350 1.00 . A A . 12 SER HB3 1 1
9 11308 1 1 12 SER HG H 15.135 -5.392 -2.240 1.00 . A A . 12 SER HG 1 1
9 11309 1 1 12 SER N N 15.526 -3.157 0.848 1.00 . A A . 12 SER N 1 1
9 11310 1 1 12 SER O O 13.452 -4.862 1.460 1.00 . A A . 12 SER O 1 1
9 11311 1 1 12 SER OG O 15.774 -5.925 -1.632 1.00 . A A . 12 SER OG 1 1
9 11312 1 1 13 VAL C C 12.220 -7.515 0.316 1.00 . A A . 13 VAL C 1 1
9 11313 1 1 13 VAL CA C 11.870 -6.232 -0.486 1.00 . A A . 13 VAL CA 1 1
9 11314 1 1 13 VAL CB C 11.203 -6.446 -1.865 1.00 . A A . 13 VAL CB 1 1
9 11315 1 1 13 VAL CG1 C 11.976 -7.385 -2.802 1.00 . A A . 13 VAL CG1 1 1
9 11316 1 1 13 VAL CG2 C 9.724 -6.828 -1.746 1.00 . A A . 13 VAL CG2 1 1
9 11317 1 1 13 VAL H H 13.418 -5.369 -1.638 1.00 . A A . 13 VAL H 1 1
9 11318 1 1 13 VAL HA H 11.101 -5.698 0.072 1.00 . A A . 13 VAL HA 1 1
9 11319 1 1 13 VAL HB H 11.122 -5.478 -2.360 1.00 . A A . 13 VAL HB 1 1
9 11320 1 1 13 VAL HG11 H 11.440 -7.480 -3.747 1.00 . A A . 13 VAL HG11 1 1
9 11321 1 1 13 VAL HG12 H 12.969 -6.977 -2.989 1.00 . A A . 13 VAL HG12 1 1
9 11322 1 1 13 VAL HG13 H 12.069 -8.367 -2.338 1.00 . A A . 13 VAL HG13 1 1
9 11323 1 1 13 VAL HG21 H 9.184 -6.034 -1.231 1.00 . A A . 13 VAL HG21 1 1
9 11324 1 1 13 VAL HG22 H 9.302 -6.967 -2.741 1.00 . A A . 13 VAL HG22 1 1
9 11325 1 1 13 VAL HG23 H 9.632 -7.756 -1.181 1.00 . A A . 13 VAL HG23 1 1
9 11326 1 1 13 VAL N N 13.066 -5.387 -0.704 1.00 . A A . 13 VAL N 1 1
9 11327 1 1 13 VAL O O 13.323 -7.646 0.848 1.00 . A A . 13 VAL O 1 1
9 11328 1 1 14 ARG C C 11.131 -9.403 2.631 1.00 . A A . 14 ARG C 1 1
9 11329 1 1 14 ARG CA C 11.338 -9.729 1.143 1.00 . A A . 14 ARG CA 1 1
9 11330 1 1 14 ARG CB C 12.590 -10.586 0.855 1.00 . A A . 14 ARG CB 1 1
9 11331 1 1 14 ARG CD C 13.668 -12.042 2.642 1.00 . A A . 14 ARG CD 1 1
9 11332 1 1 14 ARG CG C 12.576 -11.941 1.572 1.00 . A A . 14 ARG CG 1 1
9 11333 1 1 14 ARG CZ C 16.149 -12.419 2.683 1.00 . A A . 14 ARG CZ 1 1
9 11334 1 1 14 ARG H H 10.485 -8.400 -0.232 1.00 . A A . 14 ARG H 1 1
9 11335 1 1 14 ARG HA H 10.551 -10.415 0.829 1.00 . A A . 14 ARG HA 1 1
9 11336 1 1 14 ARG HB2 H 12.720 -10.819 -0.201 1.00 . A A . 14 ARG HB2 1 1
9 11337 1 1 14 ARG HB3 H 13.521 -10.108 1.162 1.00 . A A . 14 ARG HB3 1 1
9 11338 1 1 14 ARG HD2 H 13.750 -11.113 3.208 1.00 . A A . 14 ARG HD2 1 1
9 11339 1 1 14 ARG HD3 H 13.452 -12.843 3.348 1.00 . A A . 14 ARG HD3 1 1
9 11340 1 1 14 ARG HE H 15.008 -12.446 1.013 1.00 . A A . 14 ARG HE 1 1
9 11341 1 1 14 ARG HG2 H 11.628 -12.132 2.075 1.00 . A A . 14 ARG HG2 1 1
9 11342 1 1 14 ARG HG3 H 12.736 -12.772 0.884 1.00 . A A . 14 ARG HG3 1 1
9 11343 1 1 14 ARG HH11 H 15.477 -11.699 4.476 1.00 . A A . 14 ARG HH11 1 1
9 11344 1 1 14 ARG HH12 H 17.199 -12.158 4.419 1.00 . A A . 14 ARG HH12 1 1
9 11345 1 1 14 ARG HH21 H 17.202 -12.953 1.013 1.00 . A A . 14 ARG HH21 1 1
9 11346 1 1 14 ARG HH22 H 18.143 -12.841 2.524 1.00 . A A . 14 ARG HH22 1 1
9 11347 1 1 14 ARG N N 11.305 -8.491 0.328 1.00 . A A . 14 ARG N 1 1
9 11348 1 1 14 ARG NE N 14.984 -12.318 2.035 1.00 . A A . 14 ARG NE 1 1
9 11349 1 1 14 ARG NH1 N 16.285 -12.066 3.954 1.00 . A A . 14 ARG NH1 1 1
9 11350 1 1 14 ARG NH2 N 17.246 -12.763 2.024 1.00 . A A . 14 ARG NH2 1 1
9 11351 1 1 14 ARG O O 10.024 -9.593 3.138 1.00 . A A . 14 ARG O 1 1
9 11352 1 1 15 LYS C C 11.277 -6.792 4.687 1.00 . A A . 15 LYS C 1 1
9 11353 1 1 15 LYS CA C 11.983 -8.161 4.596 1.00 . A A . 15 LYS CA 1 1
9 11354 1 1 15 LYS CB C 13.397 -8.131 5.203 1.00 . A A . 15 LYS CB 1 1
9 11355 1 1 15 LYS CD C 13.330 -9.430 7.400 1.00 . A A . 15 LYS CD 1 1
9 11356 1 1 15 LYS CE C 14.747 -9.984 7.593 1.00 . A A . 15 LYS CE 1 1
9 11357 1 1 15 LYS CG C 13.353 -8.049 6.735 1.00 . A A . 15 LYS CG 1 1
9 11358 1 1 15 LYS H H 12.845 -8.293 2.672 1.00 . A A . 15 LYS H 1 1
9 11359 1 1 15 LYS HA H 11.426 -8.857 5.224 1.00 . A A . 15 LYS HA 1 1
9 11360 1 1 15 LYS HB2 H 13.965 -9.025 4.944 1.00 . A A . 15 LYS HB2 1 1
9 11361 1 1 15 LYS HB3 H 13.967 -7.272 4.850 1.00 . A A . 15 LYS HB3 1 1
9 11362 1 1 15 LYS HD2 H 12.858 -9.393 8.382 1.00 . A A . 15 LYS HD2 1 1
9 11363 1 1 15 LYS HD3 H 12.777 -10.153 6.800 1.00 . A A . 15 LYS HD3 1 1
9 11364 1 1 15 LYS HE2 H 14.718 -11.029 7.901 1.00 . A A . 15 LYS HE2 1 1
9 11365 1 1 15 LYS HE3 H 15.320 -9.922 6.668 1.00 . A A . 15 LYS HE3 1 1
9 11366 1 1 15 LYS HG2 H 14.214 -7.527 7.152 1.00 . A A . 15 LYS HG2 1 1
9 11367 1 1 15 LYS HG3 H 12.473 -7.521 7.102 1.00 . A A . 15 LYS HG3 1 1
9 11368 1 1 15 LYS HZ1 H 14.965 -9.293 9.521 1.00 . A A . 15 LYS HZ1 1 1
9 11369 1 1 15 LYS HZ2 H 16.418 -9.615 8.738 1.00 . A A . 15 LYS HZ2 1 1
9 11370 1 1 15 LYS HZ3 H 15.538 -8.238 8.344 1.00 . A A . 15 LYS HZ3 1 1
9 11371 1 1 15 LYS N N 12.065 -8.637 3.203 1.00 . A A . 15 LYS N 1 1
9 11372 1 1 15 LYS NZ N 15.471 -9.226 8.627 1.00 . A A . 15 LYS NZ 1 1
9 11373 1 1 15 LYS O O 11.815 -5.802 5.190 1.00 . A A . 15 LYS O 1 1
9 11374 1 1 16 SER C C 8.321 -5.674 5.340 1.00 . A A . 16 SER C 1 1
9 11375 1 1 16 SER CA C 9.212 -5.553 4.089 1.00 . A A . 16 SER CA 1 1
9 11376 1 1 16 SER CB C 8.330 -5.464 2.835 1.00 . A A . 16 SER CB 1 1
9 11377 1 1 16 SER H H 9.989 -7.288 3.193 1.00 . A A . 16 SER H 1 1
9 11378 1 1 16 SER HA H 9.738 -4.601 4.159 1.00 . A A . 16 SER HA 1 1
9 11379 1 1 16 SER HB2 H 7.536 -6.210 2.838 1.00 . A A . 16 SER HB2 1 1
9 11380 1 1 16 SER HB3 H 7.845 -4.492 2.743 1.00 . A A . 16 SER HB3 1 1
9 11381 1 1 16 SER HG H 8.852 -4.932 0.987 1.00 . A A . 16 SER HG 1 1
9 11382 1 1 16 SER N N 10.152 -6.687 3.977 1.00 . A A . 16 SER N 1 1
9 11383 1 1 16 SER O O 7.893 -4.670 5.921 1.00 . A A . 16 SER O 1 1
9 11384 1 1 16 SER OG O 9.080 -5.666 1.632 1.00 . A A . 16 SER OG 1 1
9 11385 1 1 17 VAL C C 8.336 -7.188 8.148 1.00 . A A . 17 VAL C 1 1
9 11386 1 1 17 VAL CA C 7.377 -7.362 6.958 1.00 . A A . 17 VAL CA 1 1
9 11387 1 1 17 VAL CB C 6.932 -8.839 6.781 1.00 . A A . 17 VAL CB 1 1
9 11388 1 1 17 VAL CG1 C 6.711 -9.635 8.076 1.00 . A A . 17 VAL CG1 1 1
9 11389 1 1 17 VAL CG2 C 5.614 -8.904 6.009 1.00 . A A . 17 VAL CG2 1 1
9 11390 1 1 17 VAL H H 8.405 -7.686 5.168 1.00 . A A . 17 VAL H 1 1
9 11391 1 1 17 VAL HA H 6.486 -6.754 7.117 1.00 . A A . 17 VAL HA 1 1
9 11392 1 1 17 VAL HB H 7.707 -9.357 6.216 1.00 . A A . 17 VAL HB 1 1
9 11393 1 1 17 VAL HG11 H 6.402 -10.651 7.830 1.00 . A A . 17 VAL HG11 1 1
9 11394 1 1 17 VAL HG12 H 7.638 -9.665 8.648 1.00 . A A . 17 VAL HG12 1 1
9 11395 1 1 17 VAL HG13 H 5.934 -9.154 8.670 1.00 . A A . 17 VAL HG13 1 1
9 11396 1 1 17 VAL HG21 H 5.746 -8.450 5.027 1.00 . A A . 17 VAL HG21 1 1
9 11397 1 1 17 VAL HG22 H 5.312 -9.945 5.891 1.00 . A A . 17 VAL HG22 1 1
9 11398 1 1 17 VAL HG23 H 4.844 -8.363 6.559 1.00 . A A . 17 VAL HG23 1 1
9 11399 1 1 17 VAL N N 8.051 -6.931 5.717 1.00 . A A . 17 VAL N 1 1
9 11400 1 1 17 VAL O O 9.456 -7.698 8.123 1.00 . A A . 17 VAL O 1 1
9 11401 1 1 18 GLN C C 7.569 -6.805 11.623 1.00 . A A . 18 GLN C 1 1
9 11402 1 1 18 GLN CA C 8.537 -6.409 10.481 1.00 . A A . 18 GLN CA 1 1
9 11403 1 1 18 GLN CB C 9.080 -4.992 10.739 1.00 . A A . 18 GLN CB 1 1
9 11404 1 1 18 GLN CD C 10.796 -4.888 8.801 1.00 . A A . 18 GLN CD 1 1
9 11405 1 1 18 GLN CG C 9.659 -4.201 9.557 1.00 . A A . 18 GLN CG 1 1
9 11406 1 1 18 GLN H H 7.040 -5.913 9.082 1.00 . A A . 18 GLN H 1 1
9 11407 1 1 18 GLN HA H 9.394 -7.082 10.501 1.00 . A A . 18 GLN HA 1 1
9 11408 1 1 18 GLN HB2 H 8.255 -4.394 11.127 1.00 . A A . 18 GLN HB2 1 1
9 11409 1 1 18 GLN HB3 H 9.887 -5.083 11.466 1.00 . A A . 18 GLN HB3 1 1
9 11410 1 1 18 GLN HE21 H 10.212 -3.955 7.111 1.00 . A A . 18 GLN HE21 1 1
9 11411 1 1 18 GLN HE22 H 11.560 -5.036 6.967 1.00 . A A . 18 GLN HE22 1 1
9 11412 1 1 18 GLN HG2 H 8.854 -4.026 8.842 1.00 . A A . 18 GLN HG2 1 1
9 11413 1 1 18 GLN HG3 H 10.049 -3.258 9.940 1.00 . A A . 18 GLN HG3 1 1
9 11414 1 1 18 GLN N N 7.850 -6.494 9.176 1.00 . A A . 18 GLN N 1 1
9 11415 1 1 18 GLN NE2 N 10.857 -4.586 7.526 1.00 . A A . 18 GLN NE2 1 1
9 11416 1 1 18 GLN O O 6.429 -7.195 11.376 1.00 . A A . 18 GLN O 1 1
9 11417 1 1 18 GLN OE1 O 11.634 -5.605 9.330 1.00 . A A . 18 GLN OE1 1 1
9 11418 1 1 19 ASP C C 5.963 -5.990 14.249 1.00 . A A . 19 ASP C 1 1
9 11419 1 1 19 ASP CA C 7.204 -6.902 14.095 1.00 . A A . 19 ASP CA 1 1
9 11420 1 1 19 ASP CB C 8.094 -6.782 15.343 1.00 . A A . 19 ASP CB 1 1
9 11421 1 1 19 ASP CG C 9.332 -7.683 15.303 1.00 . A A . 19 ASP CG 1 1
9 11422 1 1 19 ASP H H 8.930 -6.281 13.028 1.00 . A A . 19 ASP H 1 1
9 11423 1 1 19 ASP HA H 6.826 -7.924 14.116 1.00 . A A . 19 ASP HA 1 1
9 11424 1 1 19 ASP HB2 H 8.481 -5.777 15.510 1.00 . A A . 19 ASP HB2 1 1
9 11425 1 1 19 ASP HB3 H 7.583 -7.045 16.270 1.00 . A A . 19 ASP HB3 1 1
9 11426 1 1 19 ASP N N 7.993 -6.602 12.873 1.00 . A A . 19 ASP N 1 1
9 11427 1 1 19 ASP O O 6.021 -4.920 14.853 1.00 . A A . 19 ASP O 1 1
9 11428 1 1 19 ASP OD1 O 10.328 -7.218 14.707 1.00 . A A . 19 ASP OD1 1 1
9 11429 1 1 19 ASP OD2 O 9.235 -8.812 15.826 1.00 . A A . 19 ASP OD2 1 1
9 11430 1 1 20 ASP C C 3.674 -4.199 12.975 1.00 . A A . 20 ASP C 1 1
9 11431 1 1 20 ASP CA C 3.593 -5.641 13.520 1.00 . A A . 20 ASP CA 1 1
9 11432 1 1 20 ASP CB C 2.803 -5.719 14.832 1.00 . A A . 20 ASP CB 1 1
9 11433 1 1 20 ASP CG C 2.076 -7.062 14.910 1.00 . A A . 20 ASP CG 1 1
9 11434 1 1 20 ASP H H 4.918 -7.210 13.020 1.00 . A A . 20 ASP H 1 1
9 11435 1 1 20 ASP HA H 2.924 -6.193 12.860 1.00 . A A . 20 ASP HA 1 1
9 11436 1 1 20 ASP HB2 H 3.489 -5.628 15.675 1.00 . A A . 20 ASP HB2 1 1
9 11437 1 1 20 ASP HB3 H 2.075 -4.909 14.867 1.00 . A A . 20 ASP HB3 1 1
9 11438 1 1 20 ASP N N 4.874 -6.391 13.596 1.00 . A A . 20 ASP N 1 1
9 11439 1 1 20 ASP O O 2.779 -3.380 13.170 1.00 . A A . 20 ASP O 1 1
9 11440 1 1 20 ASP OD1 O 0.943 -7.118 14.384 1.00 . A A . 20 ASP OD1 1 1
9 11441 1 1 20 ASP OD2 O 2.715 -8.026 15.383 1.00 . A A . 20 ASP OD2 1 1
9 11442 1 1 21 HIS C C 5.452 -3.084 9.996 1.00 . A A . 21 HIS C 1 1
9 11443 1 1 21 HIS CA C 4.892 -2.748 11.382 1.00 . A A . 21 HIS CA 1 1
9 11444 1 1 21 HIS CB C 5.765 -1.746 12.157 1.00 . A A . 21 HIS CB 1 1
9 11445 1 1 21 HIS CD2 C 8.306 -1.833 12.034 1.00 . A A . 21 HIS CD2 1 1
9 11446 1 1 21 HIS CE1 C 8.785 -2.870 13.847 1.00 . A A . 21 HIS CE1 1 1
9 11447 1 1 21 HIS CG C 7.160 -2.225 12.578 1.00 . A A . 21 HIS CG 1 1
9 11448 1 1 21 HIS H H 5.306 -4.733 11.877 1.00 . A A . 21 HIS H 1 1
9 11449 1 1 21 HIS HA H 3.940 -2.227 11.280 1.00 . A A . 21 HIS HA 1 1
9 11450 1 1 21 HIS HB2 H 5.911 -0.872 11.521 1.00 . A A . 21 HIS HB2 1 1
9 11451 1 1 21 HIS HB3 H 5.234 -1.483 13.072 1.00 . A A . 21 HIS HB3 1 1
9 11452 1 1 21 HIS HD2 H 8.407 -1.277 11.102 1.00 . A A . 21 HIS HD2 1 1
9 11453 1 1 21 HIS HE1 H 9.340 -3.315 14.674 1.00 . A A . 21 HIS HE1 1 1
9 11454 1 1 21 HIS N N 4.680 -3.998 12.134 1.00 . A A . 21 HIS N 1 1
9 11455 1 1 21 HIS ND1 N 7.465 -2.876 13.698 1.00 . A A . 21 HIS ND1 1 1
9 11456 1 1 21 HIS NE2 N 9.309 -2.226 12.809 1.00 . A A . 21 HIS NE2 1 1
9 11457 1 1 21 HIS O O 6.201 -4.047 9.840 1.00 . A A . 21 HIS O 1 1
9 11458 1 1 22 ILE C C 5.865 -1.301 7.136 1.00 . A A . 22 ILE C 1 1
9 11459 1 1 22 ILE CA C 5.189 -2.607 7.590 1.00 . A A . 22 ILE CA 1 1
9 11460 1 1 22 ILE CB C 3.928 -3.047 6.812 1.00 . A A . 22 ILE CB 1 1
9 11461 1 1 22 ILE CD1 C 3.269 -4.783 5.083 1.00 . A A . 22 ILE CD1 1 1
9 11462 1 1 22 ILE CG1 C 4.326 -3.758 5.515 1.00 . A A . 22 ILE CG1 1 1
9 11463 1 1 22 ILE CG2 C 2.913 -1.915 6.557 1.00 . A A . 22 ILE CG2 1 1
9 11464 1 1 22 ILE H H 4.030 -1.853 9.248 1.00 . A A . 22 ILE H 1 1
9 11465 1 1 22 ILE HA H 5.875 -3.449 7.497 1.00 . A A . 22 ILE HA 1 1
9 11466 1 1 22 ILE HB H 3.422 -3.820 7.389 1.00 . A A . 22 ILE HB 1 1
9 11467 1 1 22 ILE HD11 H 2.318 -4.278 4.918 1.00 . A A . 22 ILE HD11 1 1
9 11468 1 1 22 ILE HD12 H 3.588 -5.266 4.159 1.00 . A A . 22 ILE HD12 1 1
9 11469 1 1 22 ILE HD13 H 3.151 -5.534 5.863 1.00 . A A . 22 ILE HD13 1 1
9 11470 1 1 22 ILE HG12 H 4.448 -3.054 4.692 1.00 . A A . 22 ILE HG12 1 1
9 11471 1 1 22 ILE HG13 H 5.269 -4.294 5.623 1.00 . A A . 22 ILE HG13 1 1
9 11472 1 1 22 ILE HG21 H 2.059 -2.309 6.006 1.00 . A A . 22 ILE HG21 1 1
9 11473 1 1 22 ILE HG22 H 2.574 -1.509 7.510 1.00 . A A . 22 ILE HG22 1 1
9 11474 1 1 22 ILE HG23 H 3.388 -1.126 5.974 1.00 . A A . 22 ILE HG23 1 1
9 11475 1 1 22 ILE N N 4.822 -2.467 9.009 1.00 . A A . 22 ILE N 1 1
9 11476 1 1 22 ILE O O 5.442 -0.206 7.517 1.00 . A A . 22 ILE O 1 1
9 11477 1 1 23 VAL C C 7.442 0.406 4.883 1.00 . A A . 23 VAL C 1 1
9 11478 1 1 23 VAL CA C 7.917 -0.368 6.130 1.00 . A A . 23 VAL CA 1 1
9 11479 1 1 23 VAL CB C 9.358 -0.923 6.074 1.00 . A A . 23 VAL CB 1 1
9 11480 1 1 23 VAL CG1 C 9.686 -1.767 4.835 1.00 . A A . 23 VAL CG1 1 1
9 11481 1 1 23 VAL CG2 C 10.385 0.178 6.339 1.00 . A A . 23 VAL CG2 1 1
9 11482 1 1 23 VAL H H 7.283 -2.438 6.226 1.00 . A A . 23 VAL H 1 1
9 11483 1 1 23 VAL HA H 8.013 0.370 6.926 1.00 . A A . 23 VAL HA 1 1
9 11484 1 1 23 VAL HB H 9.510 -1.557 6.948 1.00 . A A . 23 VAL HB 1 1
9 11485 1 1 23 VAL HG11 H 10.720 -2.109 4.891 1.00 . A A . 23 VAL HG11 1 1
9 11486 1 1 23 VAL HG12 H 9.021 -2.629 4.794 1.00 . A A . 23 VAL HG12 1 1
9 11487 1 1 23 VAL HG13 H 9.552 -1.162 3.938 1.00 . A A . 23 VAL HG13 1 1
9 11488 1 1 23 VAL HG21 H 10.214 0.605 7.327 1.00 . A A . 23 VAL HG21 1 1
9 11489 1 1 23 VAL HG22 H 11.390 -0.243 6.293 1.00 . A A . 23 VAL HG22 1 1
9 11490 1 1 23 VAL HG23 H 10.283 0.959 5.585 1.00 . A A . 23 VAL HG23 1 1
9 11491 1 1 23 VAL N N 7.012 -1.479 6.489 1.00 . A A . 23 VAL N 1 1
9 11492 1 1 23 VAL O O 7.082 -0.188 3.864 1.00 . A A . 23 VAL O 1 1
9 11493 1 1 24 CYS C C 7.868 2.773 2.905 1.00 . A A . 24 CYS C 1 1
9 11494 1 1 24 CYS CA C 6.798 2.580 3.980 1.00 . A A . 24 CYS CA 1 1
9 11495 1 1 24 CYS CB C 6.305 3.916 4.541 1.00 . A A . 24 CYS CB 1 1
9 11496 1 1 24 CYS H H 7.470 2.174 5.910 1.00 . A A . 24 CYS H 1 1
9 11497 1 1 24 CYS HA H 5.920 2.088 3.563 1.00 . A A . 24 CYS HA 1 1
9 11498 1 1 24 CYS HB2 H 5.636 3.743 5.384 1.00 . A A . 24 CYS HB2 1 1
9 11499 1 1 24 CYS HB3 H 7.152 4.514 4.879 1.00 . A A . 24 CYS HB3 1 1
9 11500 1 1 24 CYS N N 7.346 1.729 5.023 1.00 . A A . 24 CYS N 1 1
9 11501 1 1 24 CYS O O 8.915 3.365 3.165 1.00 . A A . 24 CYS O 1 1
9 11502 1 1 24 CYS SG S 5.403 4.842 3.247 1.00 . A A . 24 CYS SG 1 1
9 11503 1 1 25 LEU C C 8.281 3.751 0.137 1.00 . A A . 25 LEU C 1 1
9 11504 1 1 25 LEU CA C 8.488 2.294 0.594 1.00 . A A . 25 LEU CA 1 1
9 11505 1 1 25 LEU CB C 8.141 1.289 -0.515 1.00 . A A . 25 LEU CB 1 1
9 11506 1 1 25 LEU CD1 C 10.359 0.019 -0.415 1.00 . A A . 25 LEU CD1 1 1
9 11507 1 1 25 LEU CD2 C 8.315 -0.950 0.725 1.00 . A A . 25 LEU CD2 1 1
9 11508 1 1 25 LEU CG C 8.829 -0.090 -0.433 1.00 . A A . 25 LEU CG 1 1
9 11509 1 1 25 LEU H H 7.162 1.193 1.829 1.00 . A A . 25 LEU H 1 1
9 11510 1 1 25 LEU HA H 9.550 2.132 0.786 1.00 . A A . 25 LEU HA 1 1
9 11511 1 1 25 LEU HB2 H 7.067 1.110 -0.478 1.00 . A A . 25 LEU HB2 1 1
9 11512 1 1 25 LEU HB3 H 8.432 1.732 -1.468 1.00 . A A . 25 LEU HB3 1 1
9 11513 1 1 25 LEU HD11 H 10.794 -0.979 -0.356 1.00 . A A . 25 LEU HD11 1 1
9 11514 1 1 25 LEU HD12 H 10.699 0.511 -1.326 1.00 . A A . 25 LEU HD12 1 1
9 11515 1 1 25 LEU HD13 H 10.671 0.603 0.451 1.00 . A A . 25 LEU HD13 1 1
9 11516 1 1 25 LEU HD21 H 7.245 -1.122 0.604 1.00 . A A . 25 LEU HD21 1 1
9 11517 1 1 25 LEU HD22 H 8.838 -1.906 0.728 1.00 . A A . 25 LEU HD22 1 1
9 11518 1 1 25 LEU HD23 H 8.495 -0.435 1.669 1.00 . A A . 25 LEU HD23 1 1
9 11519 1 1 25 LEU HG H 8.689 -0.693 -1.330 1.00 . A A . 25 LEU HG 1 1
9 11520 1 1 25 LEU N N 7.708 2.032 1.817 1.00 . A A . 25 LEU N 1 1
9 11521 1 1 25 LEU O O 7.314 4.401 0.530 1.00 . A A . 25 LEU O 1 1
9 11522 1 1 26 GLU C C 9.446 6.752 0.429 1.00 . A A . 26 GLU C 1 1
9 11523 1 1 26 GLU CA C 9.527 5.738 -0.739 1.00 . A A . 26 GLU CA 1 1
9 11524 1 1 26 GLU CB C 8.526 6.063 -1.863 1.00 . A A . 26 GLU CB 1 1
9 11525 1 1 26 GLU CD C 7.927 7.541 -3.870 1.00 . A A . 26 GLU CD 1 1
9 11526 1 1 26 GLU CG C 8.828 7.351 -2.642 1.00 . A A . 26 GLU CG 1 1
9 11527 1 1 26 GLU H H 10.236 3.792 -0.404 1.00 . A A . 26 GLU H 1 1
9 11528 1 1 26 GLU HA H 10.500 5.864 -1.215 1.00 . A A . 26 GLU HA 1 1
9 11529 1 1 26 GLU HB2 H 8.537 5.239 -2.576 1.00 . A A . 26 GLU HB2 1 1
9 11530 1 1 26 GLU HB3 H 7.538 6.174 -1.416 1.00 . A A . 26 GLU HB3 1 1
9 11531 1 1 26 GLU HG2 H 8.701 8.255 -2.045 1.00 . A A . 26 GLU HG2 1 1
9 11532 1 1 26 GLU HG3 H 9.849 7.394 -3.020 1.00 . A A . 26 GLU HG3 1 1
9 11533 1 1 26 GLU N N 9.389 4.316 -0.337 1.00 . A A . 26 GLU N 1 1
9 11534 1 1 26 GLU O O 9.822 7.902 0.230 1.00 . A A . 26 GLU O 1 1
9 11535 1 1 26 GLU OE1 O 6.759 7.090 -3.830 1.00 . A A . 26 GLU OE1 1 1
9 11536 1 1 26 GLU OE2 O 8.458 8.091 -4.860 1.00 . A A . 26 GLU OE2 1 1
9 11537 1 1 27 CYS C C 10.030 6.749 3.894 1.00 . A A . 27 CYS C 1 1
9 11538 1 1 27 CYS CA C 9.021 7.133 2.809 1.00 . A A . 27 CYS CA 1 1
9 11539 1 1 27 CYS CB C 7.580 7.054 3.316 1.00 . A A . 27 CYS CB 1 1
9 11540 1 1 27 CYS H H 9.226 5.249 1.798 1.00 . A A . 27 CYS H 1 1
9 11541 1 1 27 CYS HA H 9.171 8.166 2.494 1.00 . A A . 27 CYS HA 1 1
9 11542 1 1 27 CYS HB2 H 6.922 6.713 2.516 1.00 . A A . 27 CYS HB2 1 1
9 11543 1 1 27 CYS HB3 H 7.515 6.355 4.150 1.00 . A A . 27 CYS HB3 1 1
9 11544 1 1 27 CYS N N 9.236 6.270 1.660 1.00 . A A . 27 CYS N 1 1
9 11545 1 1 27 CYS O O 10.778 7.596 4.379 1.00 . A A . 27 CYS O 1 1
9 11546 1 1 27 CYS SG S 7.023 8.703 3.881 1.00 . A A . 27 CYS SG 1 1
9 11547 1 1 28 GLY C C 10.328 4.567 6.639 1.00 . A A . 28 GLY C 1 1
9 11548 1 1 28 GLY CA C 11.012 4.978 5.327 1.00 . A A . 28 GLY CA 1 1
9 11549 1 1 28 GLY H H 9.515 4.725 3.900 1.00 . A A . 28 GLY H 1 1
9 11550 1 1 28 GLY HA2 H 11.572 4.101 5.003 1.00 . A A . 28 GLY HA2 1 1
9 11551 1 1 28 GLY HA3 H 11.762 5.716 5.609 1.00 . A A . 28 GLY HA3 1 1
9 11552 1 1 28 GLY N N 10.063 5.473 4.307 1.00 . A A . 28 GLY N 1 1
9 11553 1 1 28 GLY O O 10.576 3.480 7.154 1.00 . A A . 28 GLY O 1 1
9 11554 1 1 29 GLY C C 7.847 3.930 8.323 1.00 . A A . 29 GLY C 1 1
9 11555 1 1 29 GLY CA C 8.659 5.235 8.358 1.00 . A A . 29 GLY CA 1 1
9 11556 1 1 29 GLY H H 9.331 6.369 6.722 1.00 . A A . 29 GLY H 1 1
9 11557 1 1 29 GLY HA2 H 9.272 5.177 9.257 1.00 . A A . 29 GLY HA2 1 1
9 11558 1 1 29 GLY HA3 H 7.934 6.028 8.547 1.00 . A A . 29 GLY HA3 1 1
9 11559 1 1 29 GLY N N 9.453 5.458 7.126 1.00 . A A . 29 GLY N 1 1
9 11560 1 1 29 GLY O O 7.384 3.494 7.273 1.00 . A A . 29 GLY O 1 1
9 11561 1 1 30 SER C C 5.643 2.191 10.480 1.00 . A A . 30 SER C 1 1
9 11562 1 1 30 SER CA C 6.925 2.074 9.654 1.00 . A A . 30 SER CA 1 1
9 11563 1 1 30 SER CB C 7.832 1.026 10.292 1.00 . A A . 30 SER CB 1 1
9 11564 1 1 30 SER H H 7.975 3.765 10.351 1.00 . A A . 30 SER H 1 1
9 11565 1 1 30 SER HA H 6.618 1.636 8.705 1.00 . A A . 30 SER HA 1 1
9 11566 1 1 30 SER HB2 H 8.423 1.475 11.090 1.00 . A A . 30 SER HB2 1 1
9 11567 1 1 30 SER HB3 H 7.235 0.216 10.711 1.00 . A A . 30 SER HB3 1 1
9 11568 1 1 30 SER HG H 8.537 0.922 8.402 1.00 . A A . 30 SER HG 1 1
9 11569 1 1 30 SER N N 7.644 3.358 9.502 1.00 . A A . 30 SER N 1 1
9 11570 1 1 30 SER O O 5.579 2.937 11.456 1.00 . A A . 30 SER O 1 1
9 11571 1 1 30 SER OG O 8.720 0.482 9.315 1.00 . A A . 30 SER OG 1 1
9 11572 1 1 31 PHE C C 2.494 0.098 10.515 1.00 . A A . 31 PHE C 1 1
9 11573 1 1 31 PHE CA C 3.305 1.391 10.670 1.00 . A A . 31 PHE CA 1 1
9 11574 1 1 31 PHE CB C 2.507 2.562 10.069 1.00 . A A . 31 PHE CB 1 1
9 11575 1 1 31 PHE CD1 C 2.841 1.723 7.660 1.00 . A A . 31 PHE CD1 1 1
9 11576 1 1 31 PHE CD2 C 2.901 4.078 8.127 1.00 . A A . 31 PHE CD2 1 1
9 11577 1 1 31 PHE CE1 C 3.228 1.964 6.353 1.00 . A A . 31 PHE CE1 1 1
9 11578 1 1 31 PHE CE2 C 3.278 4.322 6.818 1.00 . A A . 31 PHE CE2 1 1
9 11579 1 1 31 PHE CG C 2.695 2.777 8.560 1.00 . A A . 31 PHE CG 1 1
9 11580 1 1 31 PHE CZ C 3.422 3.268 5.928 1.00 . A A . 31 PHE CZ 1 1
9 11581 1 1 31 PHE H H 4.796 0.780 9.293 1.00 . A A . 31 PHE H 1 1
9 11582 1 1 31 PHE HA H 3.388 1.592 11.738 1.00 . A A . 31 PHE HA 1 1
9 11583 1 1 31 PHE HB2 H 1.447 2.372 10.240 1.00 . A A . 31 PHE HB2 1 1
9 11584 1 1 31 PHE HB3 H 2.821 3.478 10.569 1.00 . A A . 31 PHE HB3 1 1
9 11585 1 1 31 PHE HD1 H 2.543 0.716 7.931 1.00 . A A . 31 PHE HD1 1 1
9 11586 1 1 31 PHE HD2 H 2.739 4.914 8.808 1.00 . A A . 31 PHE HD2 1 1
9 11587 1 1 31 PHE HE1 H 3.496 1.131 5.703 1.00 . A A . 31 PHE HE1 1 1
9 11588 1 1 31 PHE HE2 H 3.568 5.328 6.527 1.00 . A A . 31 PHE HE2 1 1
9 11589 1 1 31 PHE HZ H 3.602 3.468 4.876 1.00 . A A . 31 PHE HZ 1 1
9 11590 1 1 31 PHE N N 4.674 1.361 10.103 1.00 . A A . 31 PHE N 1 1
9 11591 1 1 31 PHE O O 2.805 -0.772 9.703 1.00 . A A . 31 PHE O 1 1
9 11592 1 1 32 LYS C C -0.445 -1.110 9.994 1.00 . A A . 32 LYS C 1 1
9 11593 1 1 32 LYS CA C 0.443 -1.084 11.261 1.00 . A A . 32 LYS CA 1 1
9 11594 1 1 32 LYS CB C -0.383 -1.075 12.555 1.00 . A A . 32 LYS CB 1 1
9 11595 1 1 32 LYS CD C -1.608 0.359 14.233 1.00 . A A . 32 LYS CD 1 1
9 11596 1 1 32 LYS CE C -0.516 1.116 14.997 1.00 . A A . 32 LYS CE 1 1
9 11597 1 1 32 LYS CG C -1.247 0.179 12.755 1.00 . A A . 32 LYS CG 1 1
9 11598 1 1 32 LYS H H 1.359 0.600 12.123 1.00 . A A . 32 LYS H 1 1
9 11599 1 1 32 LYS HA H 0.973 -2.036 11.298 1.00 . A A . 32 LYS HA 1 1
9 11600 1 1 32 LYS HB2 H -1.052 -1.935 12.538 1.00 . A A . 32 LYS HB2 1 1
9 11601 1 1 32 LYS HB3 H 0.304 -1.138 13.399 1.00 . A A . 32 LYS HB3 1 1
9 11602 1 1 32 LYS HD2 H -2.534 0.920 14.357 1.00 . A A . 32 LYS HD2 1 1
9 11603 1 1 32 LYS HD3 H -1.744 -0.600 14.734 1.00 . A A . 32 LYS HD3 1 1
9 11604 1 1 32 LYS HE2 H -0.537 0.874 16.060 1.00 . A A . 32 LYS HE2 1 1
9 11605 1 1 32 LYS HE3 H 0.476 0.863 14.621 1.00 . A A . 32 LYS HE3 1 1
9 11606 1 1 32 LYS HG2 H -0.715 1.071 12.425 1.00 . A A . 32 LYS HG2 1 1
9 11607 1 1 32 LYS HG3 H -2.173 0.105 12.186 1.00 . A A . 32 LYS HG3 1 1
9 11608 1 1 32 LYS HZ1 H -1.602 2.846 15.246 1.00 . A A . 32 LYS HZ1 1 1
9 11609 1 1 32 LYS HZ2 H 0.061 3.053 15.389 1.00 . A A . 32 LYS HZ2 1 1
9 11610 1 1 32 LYS HZ3 H -0.634 2.836 13.872 1.00 . A A . 32 LYS HZ3 1 1
9 11611 1 1 32 LYS N N 1.449 -0.002 11.330 1.00 . A A . 32 LYS N 1 1
9 11612 1 1 32 LYS NZ N -0.686 2.571 14.866 1.00 . A A . 32 LYS NZ 1 1
9 11613 1 1 32 LYS O O -1.233 -2.036 9.809 1.00 . A A . 32 LYS O 1 1
9 11614 1 1 33 SER C C -0.496 1.059 6.954 1.00 . A A . 33 SER C 1 1
9 11615 1 1 33 SER CA C -1.122 0.030 7.903 1.00 . A A . 33 SER CA 1 1
9 11616 1 1 33 SER CB C -2.611 0.364 8.095 1.00 . A A . 33 SER CB 1 1
9 11617 1 1 33 SER H H 0.061 0.803 9.453 1.00 . A A . 33 SER H 1 1
9 11618 1 1 33 SER HA H -1.117 -0.925 7.378 1.00 . A A . 33 SER HA 1 1
9 11619 1 1 33 SER HB2 H -3.148 0.376 7.146 1.00 . A A . 33 SER HB2 1 1
9 11620 1 1 33 SER HB3 H -3.108 -0.364 8.738 1.00 . A A . 33 SER HB3 1 1
9 11621 1 1 33 SER HG H -1.954 2.228 8.533 1.00 . A A . 33 SER HG 1 1
9 11622 1 1 33 SER N N -0.408 -0.042 9.197 1.00 . A A . 33 SER N 1 1
9 11623 1 1 33 SER O O -0.102 2.149 7.362 1.00 . A A . 33 SER O 1 1
9 11624 1 1 33 SER OG O -2.791 1.652 8.698 1.00 . A A . 33 SER OG 1 1
9 11625 1 1 34 LEU C C -1.181 2.083 3.804 1.00 . A A . 34 LEU C 1 1
9 11626 1 1 34 LEU CA C 0.024 1.535 4.587 1.00 . A A . 34 LEU CA 1 1
9 11627 1 1 34 LEU CB C 0.923 0.769 3.604 1.00 . A A . 34 LEU CB 1 1
9 11628 1 1 34 LEU CD1 C 2.800 0.676 1.954 1.00 . A A . 34 LEU CD1 1 1
9 11629 1 1 34 LEU CD2 C 1.955 2.935 2.607 1.00 . A A . 34 LEU CD2 1 1
9 11630 1 1 34 LEU CG C 2.178 1.497 3.084 1.00 . A A . 34 LEU CG 1 1
9 11631 1 1 34 LEU H H -0.626 -0.285 5.427 1.00 . A A . 34 LEU H 1 1
9 11632 1 1 34 LEU HA H 0.591 2.385 4.967 1.00 . A A . 34 LEU HA 1 1
9 11633 1 1 34 LEU HB2 H 1.272 -0.131 4.110 1.00 . A A . 34 LEU HB2 1 1
9 11634 1 1 34 LEU HB3 H 0.321 0.523 2.729 1.00 . A A . 34 LEU HB3 1 1
9 11635 1 1 34 LEU HD11 H 3.689 1.185 1.581 1.00 . A A . 34 LEU HD11 1 1
9 11636 1 1 34 LEU HD12 H 3.077 -0.309 2.329 1.00 . A A . 34 LEU HD12 1 1
9 11637 1 1 34 LEU HD13 H 2.079 0.566 1.144 1.00 . A A . 34 LEU HD13 1 1
9 11638 1 1 34 LEU HD21 H 1.570 3.536 3.431 1.00 . A A . 34 LEU HD21 1 1
9 11639 1 1 34 LEU HD22 H 2.900 3.355 2.262 1.00 . A A . 34 LEU HD22 1 1
9 11640 1 1 34 LEU HD23 H 1.235 2.939 1.788 1.00 . A A . 34 LEU HD23 1 1
9 11641 1 1 34 LEU HG H 2.905 1.534 3.895 1.00 . A A . 34 LEU HG 1 1
9 11642 1 1 34 LEU N N -0.418 0.658 5.691 1.00 . A A . 34 LEU N 1 1
9 11643 1 1 34 LEU O O -1.160 3.253 3.443 1.00 . A A . 34 LEU O 1 1
9 11644 1 1 35 LYS C C -3.874 3.064 2.847 1.00 . A A . 35 LYS C 1 1
9 11645 1 1 35 LYS CA C -3.450 1.584 2.849 1.00 . A A . 35 LYS CA 1 1
9 11646 1 1 35 LYS CB C -4.619 0.697 3.304 1.00 . A A . 35 LYS CB 1 1
9 11647 1 1 35 LYS CD C -6.979 -0.075 2.522 1.00 . A A . 35 LYS CD 1 1
9 11648 1 1 35 LYS CE C -7.070 -1.395 3.300 1.00 . A A . 35 LYS CE 1 1
9 11649 1 1 35 LYS CG C -5.569 0.401 2.136 1.00 . A A . 35 LYS CG 1 1
9 11650 1 1 35 LYS H H -2.255 0.378 4.081 1.00 . A A . 35 LYS H 1 1
9 11651 1 1 35 LYS HA H -3.223 1.302 1.821 1.00 . A A . 35 LYS HA 1 1
9 11652 1 1 35 LYS HB2 H -4.257 -0.256 3.692 1.00 . A A . 35 LYS HB2 1 1
9 11653 1 1 35 LYS HB3 H -5.194 1.183 4.091 1.00 . A A . 35 LYS HB3 1 1
9 11654 1 1 35 LYS HD2 H -7.427 0.694 3.152 1.00 . A A . 35 LYS HD2 1 1
9 11655 1 1 35 LYS HD3 H -7.547 -0.211 1.603 1.00 . A A . 35 LYS HD3 1 1
9 11656 1 1 35 LYS HE2 H -8.020 -1.903 3.133 1.00 . A A . 35 LYS HE2 1 1
9 11657 1 1 35 LYS HE3 H -6.284 -2.093 3.012 1.00 . A A . 35 LYS HE3 1 1
9 11658 1 1 35 LYS HG2 H -5.687 1.319 1.560 1.00 . A A . 35 LYS HG2 1 1
9 11659 1 1 35 LYS HG3 H -5.120 -0.386 1.530 1.00 . A A . 35 LYS HG3 1 1
9 11660 1 1 35 LYS HZ1 H -7.706 -0.573 5.077 1.00 . A A . 35 LYS HZ1 1 1
9 11661 1 1 35 LYS HZ2 H -7.014 -2.098 5.234 1.00 . A A . 35 LYS HZ2 1 1
9 11662 1 1 35 LYS HZ3 H -6.038 -0.756 4.962 1.00 . A A . 35 LYS HZ3 1 1
9 11663 1 1 35 LYS N N -2.260 1.300 3.686 1.00 . A A . 35 LYS N 1 1
9 11664 1 1 35 LYS NZ N -6.948 -1.190 4.752 1.00 . A A . 35 LYS NZ 1 1
9 11665 1 1 35 LYS O O -3.803 3.722 1.811 1.00 . A A . 35 LYS O 1 1
9 11666 1 1 36 ARG C C -3.237 5.944 3.905 1.00 . A A . 36 ARG C 1 1
9 11667 1 1 36 ARG CA C -4.415 5.021 4.264 1.00 . A A . 36 ARG CA 1 1
9 11668 1 1 36 ARG CB C -4.931 5.230 5.692 1.00 . A A . 36 ARG CB 1 1
9 11669 1 1 36 ARG CD C -6.191 7.436 5.990 1.00 . A A . 36 ARG CD 1 1
9 11670 1 1 36 ARG CG C -6.285 5.945 5.657 1.00 . A A . 36 ARG CG 1 1
9 11671 1 1 36 ARG CZ C -6.053 8.718 8.151 1.00 . A A . 36 ARG CZ 1 1
9 11672 1 1 36 ARG H H -4.053 2.981 4.875 1.00 . A A . 36 ARG H 1 1
9 11673 1 1 36 ARG HA H -5.260 5.356 3.662 1.00 . A A . 36 ARG HA 1 1
9 11674 1 1 36 ARG HB2 H -5.050 4.267 6.187 1.00 . A A . 36 ARG HB2 1 1
9 11675 1 1 36 ARG HB3 H -4.223 5.835 6.257 1.00 . A A . 36 ARG HB3 1 1
9 11676 1 1 36 ARG HD2 H -5.360 7.873 5.434 1.00 . A A . 36 ARG HD2 1 1
9 11677 1 1 36 ARG HD3 H -7.123 7.925 5.706 1.00 . A A . 36 ARG HD3 1 1
9 11678 1 1 36 ARG HE H -5.706 6.742 7.956 1.00 . A A . 36 ARG HE 1 1
9 11679 1 1 36 ARG HG2 H -6.774 5.895 4.684 1.00 . A A . 36 ARG HG2 1 1
9 11680 1 1 36 ARG HG3 H -7.007 5.535 6.365 1.00 . A A . 36 ARG HG3 1 1
9 11681 1 1 36 ARG HH11 H -6.781 9.905 6.653 1.00 . A A . 36 ARG HH11 1 1
9 11682 1 1 36 ARG HH12 H -6.544 10.703 8.231 1.00 . A A . 36 ARG HH12 1 1
9 11683 1 1 36 ARG HH21 H -5.565 7.788 9.906 1.00 . A A . 36 ARG HH21 1 1
9 11684 1 1 36 ARG HH22 H -5.882 9.540 10.016 1.00 . A A . 36 ARG HH22 1 1
9 11685 1 1 36 ARG N N -4.101 3.598 4.051 1.00 . A A . 36 ARG N 1 1
9 11686 1 1 36 ARG NE N -5.963 7.594 7.438 1.00 . A A . 36 ARG NE 1 1
9 11687 1 1 36 ARG NH1 N -6.492 9.860 7.640 1.00 . A A . 36 ARG NH1 1 1
9 11688 1 1 36 ARG NH2 N -5.815 8.679 9.455 1.00 . A A . 36 ARG NH2 1 1
9 11689 1 1 36 ARG O O -3.316 6.599 2.871 1.00 . A A . 36 ARG O 1 1
9 11690 1 1 37 HIS C C -0.561 6.750 3.043 1.00 . A A . 37 HIS C 1 1
9 11691 1 1 37 HIS CA C -0.911 6.638 4.528 1.00 . A A . 37 HIS CA 1 1
9 11692 1 1 37 HIS CB C 0.212 6.011 5.357 1.00 . A A . 37 HIS CB 1 1
9 11693 1 1 37 HIS CD2 C 2.485 6.459 4.146 1.00 . A A . 37 HIS CD2 1 1
9 11694 1 1 37 HIS CE1 C 3.289 7.948 5.531 1.00 . A A . 37 HIS CE1 1 1
9 11695 1 1 37 HIS CG C 1.565 6.644 5.135 1.00 . A A . 37 HIS CG 1 1
9 11696 1 1 37 HIS H H -2.276 5.470 5.582 1.00 . A A . 37 HIS H 1 1
9 11697 1 1 37 HIS HA H -1.035 7.638 4.945 1.00 . A A . 37 HIS HA 1 1
9 11698 1 1 37 HIS HB2 H -0.037 6.121 6.413 1.00 . A A . 37 HIS HB2 1 1
9 11699 1 1 37 HIS HB3 H 0.289 4.958 5.090 1.00 . A A . 37 HIS HB3 1 1
9 11700 1 1 37 HIS HD1 H 1.653 7.949 6.847 1.00 . A A . 37 HIS HD1 1 1
9 11701 1 1 37 HIS HD2 H 2.383 5.777 3.300 1.00 . A A . 37 HIS HD2 1 1
9 11702 1 1 37 HIS HE1 H 3.960 8.677 5.986 1.00 . A A . 37 HIS HE1 1 1
9 11703 1 1 37 HIS N N -2.147 5.889 4.683 1.00 . A A . 37 HIS N 1 1
9 11704 1 1 37 HIS ND1 N 2.101 7.588 5.993 1.00 . A A . 37 HIS ND1 1 1
9 11705 1 1 37 HIS NE2 N 3.525 7.246 4.385 1.00 . A A . 37 HIS NE2 1 1
9 11706 1 1 37 HIS O O -0.201 7.824 2.565 1.00 . A A . 37 HIS O 1 1
9 11707 1 1 38 LEU C C -1.221 6.595 0.138 1.00 . A A . 38 LEU C 1 1
9 11708 1 1 38 LEU CA C -0.360 5.559 0.876 1.00 . A A . 38 LEU CA 1 1
9 11709 1 1 38 LEU CB C -0.558 4.118 0.367 1.00 . A A . 38 LEU CB 1 1
9 11710 1 1 38 LEU CD1 C -1.298 3.902 -2.042 1.00 . A A . 38 LEU CD1 1 1
9 11711 1 1 38 LEU CD2 C 1.050 4.651 -1.557 1.00 . A A . 38 LEU CD2 1 1
9 11712 1 1 38 LEU CG C -0.122 3.790 -1.073 1.00 . A A . 38 LEU CG 1 1
9 11713 1 1 38 LEU H H -0.851 4.748 2.753 1.00 . A A . 38 LEU H 1 1
9 11714 1 1 38 LEU HA H 0.688 5.762 0.658 1.00 . A A . 38 LEU HA 1 1
9 11715 1 1 38 LEU HB2 H 0.019 3.461 1.018 1.00 . A A . 38 LEU HB2 1 1
9 11716 1 1 38 LEU HB3 H -1.625 3.897 0.421 1.00 . A A . 38 LEU HB3 1 1
9 11717 1 1 38 LEU HD11 H -0.962 3.666 -3.052 1.00 . A A . 38 LEU HD11 1 1
9 11718 1 1 38 LEU HD12 H -2.080 3.202 -1.747 1.00 . A A . 38 LEU HD12 1 1
9 11719 1 1 38 LEU HD13 H -1.693 4.917 -2.020 1.00 . A A . 38 LEU HD13 1 1
9 11720 1 1 38 LEU HD21 H 1.910 4.493 -0.907 1.00 . A A . 38 LEU HD21 1 1
9 11721 1 1 38 LEU HD22 H 1.309 4.372 -2.578 1.00 . A A . 38 LEU HD22 1 1
9 11722 1 1 38 LEU HD23 H 0.764 5.703 -1.530 1.00 . A A . 38 LEU HD23 1 1
9 11723 1 1 38 LEU HG H 0.203 2.757 -1.198 1.00 . A A . 38 LEU HG 1 1
9 11724 1 1 38 LEU N N -0.607 5.627 2.326 1.00 . A A . 38 LEU N 1 1
9 11725 1 1 38 LEU O O -0.730 7.702 -0.049 1.00 . A A . 38 LEU O 1 1
9 11726 1 1 39 THR C C -3.569 8.651 -0.014 1.00 . A A . 39 THR C 1 1
9 11727 1 1 39 THR CA C -3.521 7.215 -0.592 1.00 . A A . 39 THR CA 1 1
9 11728 1 1 39 THR CB C -4.888 6.507 -0.568 1.00 . A A . 39 THR CB 1 1
9 11729 1 1 39 THR CG2 C -5.943 7.208 -1.431 1.00 . A A . 39 THR CG2 1 1
9 11730 1 1 39 THR H H -2.864 5.466 0.495 1.00 . A A . 39 THR H 1 1
9 11731 1 1 39 THR HA H -3.271 7.289 -1.650 1.00 . A A . 39 THR HA 1 1
9 11732 1 1 39 THR HB H -5.321 6.443 0.430 1.00 . A A . 39 THR HB 1 1
9 11733 1 1 39 THR HG1 H -5.563 4.893 -1.590 1.00 . A A . 39 THR HG1 1 1
9 11734 1 1 39 THR HG21 H -5.606 7.238 -2.467 1.00 . A A . 39 THR HG21 1 1
9 11735 1 1 39 THR HG22 H -6.883 6.660 -1.372 1.00 . A A . 39 THR HG22 1 1
9 11736 1 1 39 THR HG23 H -6.093 8.225 -1.068 1.00 . A A . 39 THR HG23 1 1
9 11737 1 1 39 THR N N -2.524 6.338 0.064 1.00 . A A . 39 THR N 1 1
9 11738 1 1 39 THR O O -3.941 9.580 -0.725 1.00 . A A . 39 THR O 1 1
9 11739 1 1 39 THR OG1 O -4.713 5.180 -1.084 1.00 . A A . 39 THR OG1 1 1
9 11740 1 1 40 THR C C -1.834 10.928 1.431 1.00 . A A . 40 THR C 1 1
9 11741 1 1 40 THR CA C -3.042 10.112 1.948 1.00 . A A . 40 THR CA 1 1
9 11742 1 1 40 THR CB C -2.944 9.918 3.476 1.00 . A A . 40 THR CB 1 1
9 11743 1 1 40 THR CG2 C -2.935 11.240 4.253 1.00 . A A . 40 THR CG2 1 1
9 11744 1 1 40 THR H H -3.062 7.956 1.818 1.00 . A A . 40 THR H 1 1
9 11745 1 1 40 THR HA H -3.896 10.782 1.845 1.00 . A A . 40 THR HA 1 1
9 11746 1 1 40 THR HB H -2.041 9.392 3.784 1.00 . A A . 40 THR HB 1 1
9 11747 1 1 40 THR HG1 H -4.851 9.763 4.132 1.00 . A A . 40 THR HG1 1 1
9 11748 1 1 40 THR HG21 H -3.855 11.788 4.049 1.00 . A A . 40 THR HG21 1 1
9 11749 1 1 40 THR HG22 H -2.865 11.033 5.321 1.00 . A A . 40 THR HG22 1 1
9 11750 1 1 40 THR HG23 H -2.080 11.839 3.942 1.00 . A A . 40 THR HG23 1 1
9 11751 1 1 40 THR N N -3.220 8.808 1.263 1.00 . A A . 40 THR N 1 1
9 11752 1 1 40 THR O O -1.994 12.086 1.062 1.00 . A A . 40 THR O 1 1
9 11753 1 1 40 THR OG1 O -4.053 9.142 3.939 1.00 . A A . 40 THR OG1 1 1
9 11754 1 1 41 HIS C C 1.125 10.982 -0.108 1.00 . A A . 41 HIS C 1 1
9 11755 1 1 41 HIS CA C 0.634 11.131 1.340 1.00 . A A . 41 HIS CA 1 1
9 11756 1 1 41 HIS CB C 1.729 10.784 2.359 1.00 . A A . 41 HIS CB 1 1
9 11757 1 1 41 HIS CD2 C 2.242 11.187 4.811 1.00 . A A . 41 HIS CD2 1 1
9 11758 1 1 41 HIS CE1 C 0.772 12.665 5.327 1.00 . A A . 41 HIS CE1 1 1
9 11759 1 1 41 HIS CG C 1.465 11.371 3.748 1.00 . A A . 41 HIS CG 1 1
9 11760 1 1 41 HIS H H -0.515 9.443 1.919 1.00 . A A . 41 HIS H 1 1
9 11761 1 1 41 HIS HA H 0.466 12.191 1.528 1.00 . A A . 41 HIS HA 1 1
9 11762 1 1 41 HIS HB2 H 1.848 9.712 2.511 1.00 . A A . 41 HIS HB2 1 1
9 11763 1 1 41 HIS HB3 H 2.715 11.150 2.068 1.00 . A A . 41 HIS HB3 1 1
9 11764 1 1 41 HIS HD2 H 3.084 10.498 4.873 1.00 . A A . 41 HIS HD2 1 1
9 11765 1 1 41 HIS HE1 H 0.194 13.402 5.884 1.00 . A A . 41 HIS HE1 1 1
9 11766 1 1 41 HIS N N -0.624 10.400 1.625 1.00 . A A . 41 HIS N 1 1
9 11767 1 1 41 HIS ND1 N 0.552 12.288 4.072 1.00 . A A . 41 HIS ND1 1 1
9 11768 1 1 41 HIS NE2 N 1.820 11.986 5.785 1.00 . A A . 41 HIS NE2 1 1
9 11769 1 1 41 HIS O O 0.992 11.907 -0.905 1.00 . A A . 41 HIS O 1 1
9 11770 1 1 42 HIS C C 0.799 9.432 -2.641 1.00 . A A . 42 HIS C 1 1
9 11771 1 1 42 HIS CA C 2.052 9.403 -1.762 1.00 . A A . 42 HIS CA 1 1
9 11772 1 1 42 HIS CB C 2.737 8.036 -1.750 1.00 . A A . 42 HIS CB 1 1
9 11773 1 1 42 HIS CD2 C 3.274 7.309 0.702 1.00 . A A . 42 HIS CD2 1 1
9 11774 1 1 42 HIS CE1 C 5.421 7.728 0.689 1.00 . A A . 42 HIS CE1 1 1
9 11775 1 1 42 HIS CG C 3.596 7.790 -0.534 1.00 . A A . 42 HIS CG 1 1
9 11776 1 1 42 HIS H H 2.044 9.220 0.314 1.00 . A A . 42 HIS H 1 1
9 11777 1 1 42 HIS HA H 2.799 10.081 -2.175 1.00 . A A . 42 HIS HA 1 1
9 11778 1 1 42 HIS HB2 H 1.967 7.266 -1.776 1.00 . A A . 42 HIS HB2 1 1
9 11779 1 1 42 HIS HB3 H 3.377 7.966 -2.629 1.00 . A A . 42 HIS HB3 1 1
9 11780 1 1 42 HIS HD1 H 5.511 8.417 -1.294 1.00 . A A . 42 HIS HD1 1 1
9 11781 1 1 42 HIS HD2 H 2.280 7.007 1.030 1.00 . A A . 42 HIS HD2 1 1
9 11782 1 1 42 HIS HE1 H 6.456 7.817 1.018 1.00 . A A . 42 HIS HE1 1 1
9 11783 1 1 42 HIS N N 1.709 9.820 -0.412 1.00 . A A . 42 HIS N 1 1
9 11784 1 1 42 HIS ND1 N 4.955 8.045 -0.511 1.00 . A A . 42 HIS ND1 1 1
9 11785 1 1 42 HIS NE2 N 4.378 7.272 1.438 1.00 . A A . 42 HIS NE2 1 1
9 11786 1 1 42 HIS O O 0.887 9.666 -3.845 1.00 . A A . 42 HIS O 1 1
9 11787 1 1 43 SER C C -1.857 7.953 -3.571 1.00 . A A . 43 SER C 1 1
9 11788 1 1 43 SER CA C -1.705 9.294 -2.817 1.00 . A A . 43 SER CA 1 1
9 11789 1 1 43 SER CB C -1.920 10.505 -3.748 1.00 . A A . 43 SER CB 1 1
9 11790 1 1 43 SER H H -0.499 9.078 -1.126 1.00 . A A . 43 SER H 1 1
9 11791 1 1 43 SER HA H -2.541 9.391 -2.124 1.00 . A A . 43 SER HA 1 1
9 11792 1 1 43 SER HB2 H -1.187 10.529 -4.555 1.00 . A A . 43 SER HB2 1 1
9 11793 1 1 43 SER HB3 H -2.907 10.487 -4.212 1.00 . A A . 43 SER HB3 1 1
9 11794 1 1 43 SER HG H -0.875 11.842 -2.687 1.00 . A A . 43 SER HG 1 1
9 11795 1 1 43 SER N N -0.411 9.343 -2.089 1.00 . A A . 43 SER N 1 1
9 11796 1 1 43 SER O O -1.219 6.966 -3.204 1.00 . A A . 43 SER O 1 1
9 11797 1 1 43 SER OG O -1.810 11.742 -3.040 1.00 . A A . 43 SER OG 1 1
9 11798 1 1 44 MET C C -3.565 5.464 -4.743 1.00 . A A . 44 MET C 1 1
9 11799 1 1 44 MET CA C -3.031 6.736 -5.434 1.00 . A A . 44 MET CA 1 1
9 11800 1 1 44 MET CB C -1.772 6.377 -6.241 1.00 . A A . 44 MET CB 1 1
9 11801 1 1 44 MET CE C 1.434 7.003 -6.675 1.00 . A A . 44 MET CE 1 1
9 11802 1 1 44 MET CG C -1.274 7.516 -7.136 1.00 . A A . 44 MET CG 1 1
9 11803 1 1 44 MET H H -3.409 8.708 -4.634 1.00 . A A . 44 MET H 1 1
9 11804 1 1 44 MET HA H -3.767 7.037 -6.179 1.00 . A A . 44 MET HA 1 1
9 11805 1 1 44 MET HB2 H -0.918 6.110 -5.619 1.00 . A A . 44 MET HB2 1 1
9 11806 1 1 44 MET HB3 H -1.912 5.529 -6.911 1.00 . A A . 44 MET HB3 1 1
9 11807 1 1 44 MET HE1 H 1.116 6.225 -5.981 1.00 . A A . 44 MET HE1 1 1
9 11808 1 1 44 MET HE2 H 2.423 6.760 -7.063 1.00 . A A . 44 MET HE2 1 1
9 11809 1 1 44 MET HE3 H 1.474 7.960 -6.154 1.00 . A A . 44 MET HE3 1 1
9 11810 1 1 44 MET HG2 H -1.990 7.796 -7.909 1.00 . A A . 44 MET HG2 1 1
9 11811 1 1 44 MET HG3 H -1.064 8.432 -6.585 1.00 . A A . 44 MET HG3 1 1
9 11812 1 1 44 MET N N -2.795 7.888 -4.523 1.00 . A A . 44 MET N 1 1
9 11813 1 1 44 MET O O -3.728 5.403 -3.526 1.00 . A A . 44 MET O 1 1
9 11814 1 1 44 MET SD S 0.275 7.107 -8.024 1.00 . A A . 44 MET SD 1 1
9 11815 1 1 45 THR C C -3.352 2.252 -4.725 1.00 . A A . 45 THR C 1 1
9 11816 1 1 45 THR CA C -4.511 3.202 -5.100 1.00 . A A . 45 THR CA 1 1
9 11817 1 1 45 THR CB C -5.436 2.505 -6.118 1.00 . A A . 45 THR CB 1 1
9 11818 1 1 45 THR CG2 C -6.668 3.349 -6.456 1.00 . A A . 45 THR CG2 1 1
9 11819 1 1 45 THR H H -3.987 4.638 -6.560 1.00 . A A . 45 THR H 1 1
9 11820 1 1 45 THR HA H -5.143 3.305 -4.217 1.00 . A A . 45 THR HA 1 1
9 11821 1 1 45 THR HB H -5.806 1.547 -5.753 1.00 . A A . 45 THR HB 1 1
9 11822 1 1 45 THR HG1 H -5.385 2.043 -8.056 1.00 . A A . 45 THR HG1 1 1
9 11823 1 1 45 THR HG21 H -6.352 4.300 -6.883 1.00 . A A . 45 THR HG21 1 1
9 11824 1 1 45 THR HG22 H -7.288 2.816 -7.177 1.00 . A A . 45 THR HG22 1 1
9 11825 1 1 45 THR HG23 H -7.244 3.533 -5.549 1.00 . A A . 45 THR HG23 1 1
9 11826 1 1 45 THR N N -4.010 4.516 -5.568 1.00 . A A . 45 THR N 1 1
9 11827 1 1 45 THR O O -2.327 2.259 -5.414 1.00 . A A . 45 THR O 1 1
9 11828 1 1 45 THR OG1 O -4.726 2.119 -7.301 1.00 . A A . 45 THR OG1 1 1
9 11829 1 1 46 PRO C C -2.000 -0.511 -4.493 1.00 . A A . 46 PRO C 1 1
9 11830 1 1 46 PRO CA C -2.529 0.360 -3.339 1.00 . A A . 46 PRO CA 1 1
9 11831 1 1 46 PRO CB C -3.193 -0.465 -2.231 1.00 . A A . 46 PRO CB 1 1
9 11832 1 1 46 PRO CD C -4.788 1.161 -2.964 1.00 . A A . 46 PRO CD 1 1
9 11833 1 1 46 PRO CG C -4.690 -0.281 -2.467 1.00 . A A . 46 PRO CG 1 1
9 11834 1 1 46 PRO HA H -1.684 0.900 -2.913 1.00 . A A . 46 PRO HA 1 1
9 11835 1 1 46 PRO HB2 H -2.838 -1.481 -2.402 1.00 . A A . 46 PRO HB2 1 1
9 11836 1 1 46 PRO HB3 H -2.830 -0.017 -1.306 1.00 . A A . 46 PRO HB3 1 1
9 11837 1 1 46 PRO HD2 H -5.672 1.312 -3.585 1.00 . A A . 46 PRO HD2 1 1
9 11838 1 1 46 PRO HD3 H -4.833 1.869 -2.137 1.00 . A A . 46 PRO HD3 1 1
9 11839 1 1 46 PRO HG2 H -5.061 -0.992 -3.206 1.00 . A A . 46 PRO HG2 1 1
9 11840 1 1 46 PRO HG3 H -5.253 -0.433 -1.546 1.00 . A A . 46 PRO HG3 1 1
9 11841 1 1 46 PRO N N -3.552 1.348 -3.752 1.00 . A A . 46 PRO N 1 1
9 11842 1 1 46 PRO O O -0.790 -0.595 -4.691 1.00 . A A . 46 PRO O 1 1
9 11843 1 1 47 GLU C C -1.714 -0.913 -7.594 1.00 . A A . 47 GLU C 1 1
9 11844 1 1 47 GLU CA C -2.531 -1.725 -6.574 1.00 . A A . 47 GLU CA 1 1
9 11845 1 1 47 GLU CB C -3.743 -2.381 -7.245 1.00 . A A . 47 GLU CB 1 1
9 11846 1 1 47 GLU CD C -4.425 -3.946 -5.328 1.00 . A A . 47 GLU CD 1 1
9 11847 1 1 47 GLU CG C -3.954 -3.829 -6.781 1.00 . A A . 47 GLU CG 1 1
9 11848 1 1 47 GLU H H -3.885 -0.944 -5.149 1.00 . A A . 47 GLU H 1 1
9 11849 1 1 47 GLU HA H -1.927 -2.584 -6.279 1.00 . A A . 47 GLU HA 1 1
9 11850 1 1 47 GLU HB2 H -4.671 -1.850 -7.034 1.00 . A A . 47 GLU HB2 1 1
9 11851 1 1 47 GLU HB3 H -3.646 -2.415 -8.331 1.00 . A A . 47 GLU HB3 1 1
9 11852 1 1 47 GLU HG2 H -4.700 -4.371 -7.362 1.00 . A A . 47 GLU HG2 1 1
9 11853 1 1 47 GLU HG3 H -3.055 -4.442 -6.835 1.00 . A A . 47 GLU HG3 1 1
9 11854 1 1 47 GLU N N -2.908 -0.983 -5.350 1.00 . A A . 47 GLU N 1 1
9 11855 1 1 47 GLU O O -0.689 -1.397 -8.065 1.00 . A A . 47 GLU O 1 1
9 11856 1 1 47 GLU OE1 O -5.653 -3.834 -5.118 1.00 . A A . 47 GLU OE1 1 1
9 11857 1 1 47 GLU OE2 O -3.542 -4.021 -4.447 1.00 . A A . 47 GLU OE2 1 1
9 11858 1 1 48 GLU C C 0.118 1.515 -8.113 1.00 . A A . 48 GLU C 1 1
9 11859 1 1 48 GLU CA C -1.281 1.237 -8.700 1.00 . A A . 48 GLU CA 1 1
9 11860 1 1 48 GLU CB C -2.058 2.531 -8.952 1.00 . A A . 48 GLU CB 1 1
9 11861 1 1 48 GLU CD C -2.502 4.449 -10.496 1.00 . A A . 48 GLU CD 1 1
9 11862 1 1 48 GLU CG C -1.507 3.350 -10.123 1.00 . A A . 48 GLU CG 1 1
9 11863 1 1 48 GLU H H -2.924 0.719 -7.370 1.00 . A A . 48 GLU H 1 1
9 11864 1 1 48 GLU HA H -1.137 0.796 -9.686 1.00 . A A . 48 GLU HA 1 1
9 11865 1 1 48 GLU HB2 H -3.109 2.363 -9.184 1.00 . A A . 48 GLU HB2 1 1
9 11866 1 1 48 GLU HB3 H -2.055 3.208 -8.097 1.00 . A A . 48 GLU HB3 1 1
9 11867 1 1 48 GLU HG2 H -0.559 3.805 -9.839 1.00 . A A . 48 GLU HG2 1 1
9 11868 1 1 48 GLU HG3 H -1.350 2.700 -10.983 1.00 . A A . 48 GLU HG3 1 1
9 11869 1 1 48 GLU N N -2.074 0.351 -7.819 1.00 . A A . 48 GLU N 1 1
9 11870 1 1 48 GLU O O 1.117 1.435 -8.826 1.00 . A A . 48 GLU O 1 1
9 11871 1 1 48 GLU OE1 O -2.481 5.493 -9.809 1.00 . A A . 48 GLU OE1 1 1
9 11872 1 1 48 GLU OE2 O -3.347 4.166 -11.373 1.00 . A A . 48 GLU OE2 1 1
9 11873 1 1 49 TYR C C 2.401 0.636 -6.174 1.00 . A A . 49 TYR C 1 1
9 11874 1 1 49 TYR CA C 1.445 1.836 -6.054 1.00 . A A . 49 TYR CA 1 1
9 11875 1 1 49 TYR CB C 1.171 2.133 -4.579 1.00 . A A . 49 TYR CB 1 1
9 11876 1 1 49 TYR CD1 C 3.013 3.826 -4.240 1.00 . A A . 49 TYR CD1 1 1
9 11877 1 1 49 TYR CD2 C 2.944 1.909 -2.785 1.00 . A A . 49 TYR CD2 1 1
9 11878 1 1 49 TYR CE1 C 4.061 4.356 -3.502 1.00 . A A . 49 TYR CE1 1 1
9 11879 1 1 49 TYR CE2 C 3.995 2.434 -2.045 1.00 . A A . 49 TYR CE2 1 1
9 11880 1 1 49 TYR CG C 2.443 2.612 -3.875 1.00 . A A . 49 TYR CG 1 1
9 11881 1 1 49 TYR CZ C 4.540 3.662 -2.400 1.00 . A A . 49 TYR CZ 1 1
9 11882 1 1 49 TYR H H -0.705 1.678 -6.256 1.00 . A A . 49 TYR H 1 1
9 11883 1 1 49 TYR HA H 1.959 2.712 -6.449 1.00 . A A . 49 TYR HA 1 1
9 11884 1 1 49 TYR HB2 H 0.413 2.909 -4.474 1.00 . A A . 49 TYR HB2 1 1
9 11885 1 1 49 TYR HB3 H 0.815 1.241 -4.064 1.00 . A A . 49 TYR HB3 1 1
9 11886 1 1 49 TYR HD1 H 2.627 4.376 -5.098 1.00 . A A . 49 TYR HD1 1 1
9 11887 1 1 49 TYR HD2 H 2.501 0.957 -2.499 1.00 . A A . 49 TYR HD2 1 1
9 11888 1 1 49 TYR HE1 H 4.488 5.318 -3.791 1.00 . A A . 49 TYR HE1 1 1
9 11889 1 1 49 TYR HE2 H 4.361 1.896 -1.170 1.00 . A A . 49 TYR HE2 1 1
9 11890 1 1 49 TYR HH H 5.525 5.196 -1.772 1.00 . A A . 49 TYR HH 1 1
9 11891 1 1 49 TYR N N 0.176 1.672 -6.789 1.00 . A A . 49 TYR N 1 1
9 11892 1 1 49 TYR O O 3.611 0.838 -6.281 1.00 . A A . 49 TYR O 1 1
9 11893 1 1 49 TYR OH O 5.542 4.198 -1.667 1.00 . A A . 49 TYR OH 1 1
9 11894 1 1 50 ARG C C 3.504 -1.676 -7.763 1.00 . A A . 50 ARG C 1 1
9 11895 1 1 50 ARG CA C 2.700 -1.781 -6.455 1.00 . A A . 50 ARG CA 1 1
9 11896 1 1 50 ARG CB C 1.901 -3.095 -6.330 1.00 . A A . 50 ARG CB 1 1
9 11897 1 1 50 ARG CD C 2.156 -4.547 -8.428 1.00 . A A . 50 ARG CD 1 1
9 11898 1 1 50 ARG CG C 1.214 -3.698 -7.566 1.00 . A A . 50 ARG CG 1 1
9 11899 1 1 50 ARG CZ C 1.978 -6.765 -9.595 1.00 . A A . 50 ARG CZ 1 1
9 11900 1 1 50 ARG H H 0.909 -0.758 -5.966 1.00 . A A . 50 ARG H 1 1
9 11901 1 1 50 ARG HA H 3.419 -1.930 -5.650 1.00 . A A . 50 ARG HA 1 1
9 11902 1 1 50 ARG HB2 H 2.598 -3.857 -5.981 1.00 . A A . 50 ARG HB2 1 1
9 11903 1 1 50 ARG HB3 H 1.103 -2.912 -5.610 1.00 . A A . 50 ARG HB3 1 1
9 11904 1 1 50 ARG HD2 H 2.448 -3.987 -9.316 1.00 . A A . 50 ARG HD2 1 1
9 11905 1 1 50 ARG HD3 H 3.048 -4.803 -7.856 1.00 . A A . 50 ARG HD3 1 1
9 11906 1 1 50 ARG HE H 0.503 -5.912 -8.511 1.00 . A A . 50 ARG HE 1 1
9 11907 1 1 50 ARG HG2 H 0.379 -4.352 -7.319 1.00 . A A . 50 ARG HG2 1 1
9 11908 1 1 50 ARG HG3 H 0.804 -2.946 -8.241 1.00 . A A . 50 ARG HG3 1 1
9 11909 1 1 50 ARG HH11 H 3.609 -5.723 -10.261 1.00 . A A . 50 ARG HH11 1 1
9 11910 1 1 50 ARG HH12 H 3.457 -7.396 -10.862 1.00 . A A . 50 ARG HH12 1 1
9 11911 1 1 50 ARG HH21 H 0.361 -7.973 -9.402 1.00 . A A . 50 ARG HH21 1 1
9 11912 1 1 50 ARG HH22 H 1.645 -8.583 -10.386 1.00 . A A . 50 ARG HH22 1 1
9 11913 1 1 50 ARG N N 1.860 -0.584 -6.228 1.00 . A A . 50 ARG N 1 1
9 11914 1 1 50 ARG NE N 1.471 -5.787 -8.840 1.00 . A A . 50 ARG NE 1 1
9 11915 1 1 50 ARG NH1 N 3.098 -6.617 -10.291 1.00 . A A . 50 ARG NH1 1 1
9 11916 1 1 50 ARG NH2 N 1.270 -7.866 -9.803 1.00 . A A . 50 ARG NH2 1 1
9 11917 1 1 50 ARG O O 4.704 -1.931 -7.746 1.00 . A A . 50 ARG O 1 1
9 11918 1 1 51 GLU C C 4.724 0.084 -10.029 1.00 . A A . 51 GLU C 1 1
9 11919 1 1 51 GLU CA C 3.523 -0.881 -10.111 1.00 . A A . 51 GLU CA 1 1
9 11920 1 1 51 GLU CB C 2.462 -0.404 -11.109 1.00 . A A . 51 GLU CB 1 1
9 11921 1 1 51 GLU CD C 1.816 -0.218 -13.577 1.00 . A A . 51 GLU CD 1 1
9 11922 1 1 51 GLU CG C 2.929 -0.525 -12.565 1.00 . A A . 51 GLU CG 1 1
9 11923 1 1 51 GLU H H 1.935 -0.795 -8.731 1.00 . A A . 51 GLU H 1 1
9 11924 1 1 51 GLU HA H 3.902 -1.805 -10.549 1.00 . A A . 51 GLU HA 1 1
9 11925 1 1 51 GLU HB2 H 1.536 -0.974 -11.036 1.00 . A A . 51 GLU HB2 1 1
9 11926 1 1 51 GLU HB3 H 2.190 0.641 -10.961 1.00 . A A . 51 GLU HB3 1 1
9 11927 1 1 51 GLU HG2 H 3.746 0.154 -12.808 1.00 . A A . 51 GLU HG2 1 1
9 11928 1 1 51 GLU HG3 H 3.289 -1.523 -12.815 1.00 . A A . 51 GLU HG3 1 1
9 11929 1 1 51 GLU N N 2.886 -1.101 -8.797 1.00 . A A . 51 GLU N 1 1
9 11930 1 1 51 GLU O O 5.785 -0.245 -10.553 1.00 . A A . 51 GLU O 1 1
9 11931 1 1 51 GLU OE1 O 0.674 -0.681 -13.355 1.00 . A A . 51 GLU OE1 1 1
9 11932 1 1 51 GLU OE2 O 2.146 0.432 -14.592 1.00 . A A . 51 GLU OE2 1 1
9 11933 1 1 52 LYS C C 6.998 1.359 -8.434 1.00 . A A . 52 LYS C 1 1
9 11934 1 1 52 LYS CA C 5.703 2.071 -8.880 1.00 . A A . 52 LYS CA 1 1
9 11935 1 1 52 LYS CB C 5.180 3.084 -7.841 1.00 . A A . 52 LYS CB 1 1
9 11936 1 1 52 LYS CD C 7.079 4.822 -7.979 1.00 . A A . 52 LYS CD 1 1
9 11937 1 1 52 LYS CE C 8.211 5.448 -7.161 1.00 . A A . 52 LYS CE 1 1
9 11938 1 1 52 LYS CG C 6.221 3.925 -7.084 1.00 . A A . 52 LYS CG 1 1
9 11939 1 1 52 LYS H H 3.764 1.280 -8.681 1.00 . A A . 52 LYS H 1 1
9 11940 1 1 52 LYS HA H 5.964 2.681 -9.744 1.00 . A A . 52 LYS HA 1 1
9 11941 1 1 52 LYS HB2 H 4.535 3.789 -8.366 1.00 . A A . 52 LYS HB2 1 1
9 11942 1 1 52 LYS HB3 H 4.627 2.525 -7.087 1.00 . A A . 52 LYS HB3 1 1
9 11943 1 1 52 LYS HD2 H 7.511 4.235 -8.789 1.00 . A A . 52 LYS HD2 1 1
9 11944 1 1 52 LYS HD3 H 6.468 5.618 -8.405 1.00 . A A . 52 LYS HD3 1 1
9 11945 1 1 52 LYS HE2 H 7.816 6.079 -6.365 1.00 . A A . 52 LYS HE2 1 1
9 11946 1 1 52 LYS HE3 H 8.832 4.680 -6.701 1.00 . A A . 52 LYS HE3 1 1
9 11947 1 1 52 LYS HG2 H 5.694 4.569 -6.380 1.00 . A A . 52 LYS HG2 1 1
9 11948 1 1 52 LYS HG3 H 6.891 3.247 -6.556 1.00 . A A . 52 LYS HG3 1 1
9 11949 1 1 52 LYS HZ1 H 8.520 7.035 -8.432 1.00 . A A . 52 LYS HZ1 1 1
9 11950 1 1 52 LYS HZ2 H 9.828 6.688 -7.435 1.00 . A A . 52 LYS HZ2 1 1
9 11951 1 1 52 LYS HZ3 H 9.489 5.699 -8.753 1.00 . A A . 52 LYS HZ3 1 1
9 11952 1 1 52 LYS N N 4.613 1.112 -9.181 1.00 . A A . 52 LYS N 1 1
9 11953 1 1 52 LYS NZ N 9.077 6.279 -8.009 1.00 . A A . 52 LYS NZ 1 1
9 11954 1 1 52 LYS O O 8.042 1.526 -9.060 1.00 . A A . 52 LYS O 1 1
9 11955 1 1 53 TRP C C 8.182 -1.687 -7.626 1.00 . A A . 53 TRP C 1 1
9 11956 1 1 53 TRP CA C 7.997 -0.325 -6.928 1.00 . A A . 53 TRP CA 1 1
9 11957 1 1 53 TRP CB C 7.823 -0.536 -5.421 1.00 . A A . 53 TRP CB 1 1
9 11958 1 1 53 TRP CD1 C 7.286 1.729 -4.360 1.00 . A A . 53 TRP CD1 1 1
9 11959 1 1 53 TRP CD2 C 9.387 1.125 -4.197 1.00 . A A . 53 TRP CD2 1 1
9 11960 1 1 53 TRP CE2 C 9.242 2.406 -3.691 1.00 . A A . 53 TRP CE2 1 1
9 11961 1 1 53 TRP CE3 C 10.616 0.481 -4.162 1.00 . A A . 53 TRP CE3 1 1
9 11962 1 1 53 TRP CG C 8.129 0.737 -4.633 1.00 . A A . 53 TRP CG 1 1
9 11963 1 1 53 TRP CH2 C 11.583 2.415 -3.112 1.00 . A A . 53 TRP CH2 1 1
9 11964 1 1 53 TRP CZ2 C 10.355 3.059 -3.166 1.00 . A A . 53 TRP CZ2 1 1
9 11965 1 1 53 TRP CZ3 C 11.717 1.124 -3.608 1.00 . A A . 53 TRP CZ3 1 1
9 11966 1 1 53 TRP H H 5.950 0.385 -6.988 1.00 . A A . 53 TRP H 1 1
9 11967 1 1 53 TRP HA H 8.918 0.241 -7.071 1.00 . A A . 53 TRP HA 1 1
9 11968 1 1 53 TRP HB2 H 6.804 -0.832 -5.170 1.00 . A A . 53 TRP HB2 1 1
9 11969 1 1 53 TRP HB3 H 8.485 -1.315 -5.043 1.00 . A A . 53 TRP HB3 1 1
9 11970 1 1 53 TRP HD1 H 6.216 1.722 -4.568 1.00 . A A . 53 TRP HD1 1 1
9 11971 1 1 53 TRP HE1 H 7.543 3.626 -3.483 1.00 . A A . 53 TRP HE1 1 1
9 11972 1 1 53 TRP HE3 H 10.718 -0.525 -4.568 1.00 . A A . 53 TRP HE3 1 1
9 11973 1 1 53 TRP HH2 H 12.445 2.923 -2.680 1.00 . A A . 53 TRP HH2 1 1
9 11974 1 1 53 TRP HZ2 H 10.261 4.080 -2.796 1.00 . A A . 53 TRP HZ2 1 1
9 11975 1 1 53 TRP HZ3 H 12.681 0.618 -3.562 1.00 . A A . 53 TRP HZ3 1 1
9 11976 1 1 53 TRP N N 6.872 0.492 -7.432 1.00 . A A . 53 TRP N 1 1
9 11977 1 1 53 TRP NE1 N 7.956 2.735 -3.793 1.00 . A A . 53 TRP NE1 1 1
9 11978 1 1 53 TRP O O 9.034 -2.483 -7.233 1.00 . A A . 53 TRP O 1 1
9 11979 1 1 54 ASP C C 7.038 -4.417 -8.543 1.00 . A A . 54 ASP C 1 1
9 11980 1 1 54 ASP CA C 7.347 -3.196 -9.448 1.00 . A A . 54 ASP CA 1 1
9 11981 1 1 54 ASP CB C 8.650 -3.423 -10.235 1.00 . A A . 54 ASP CB 1 1
9 11982 1 1 54 ASP CG C 9.112 -2.201 -11.041 1.00 . A A . 54 ASP CG 1 1
9 11983 1 1 54 ASP H H 6.853 -1.131 -9.051 1.00 . A A . 54 ASP H 1 1
9 11984 1 1 54 ASP HA H 6.573 -3.207 -10.215 1.00 . A A . 54 ASP HA 1 1
9 11985 1 1 54 ASP HB2 H 9.440 -3.674 -9.528 1.00 . A A . 54 ASP HB2 1 1
9 11986 1 1 54 ASP HB3 H 8.490 -4.242 -10.936 1.00 . A A . 54 ASP HB3 1 1
9 11987 1 1 54 ASP N N 7.427 -1.913 -8.705 1.00 . A A . 54 ASP N 1 1
9 11988 1 1 54 ASP O O 7.193 -5.567 -8.952 1.00 . A A . 54 ASP O 1 1
9 11989 1 1 54 ASP OD1 O 8.289 -1.671 -11.820 1.00 . A A . 54 ASP OD1 1 1
9 11990 1 1 54 ASP OD2 O 10.303 -1.854 -10.888 1.00 . A A . 54 ASP OD2 1 1
9 11991 1 1 55 LEU C C 5.388 -6.382 -6.648 1.00 . A A . 55 LEU C 1 1
9 11992 1 1 55 LEU CA C 6.126 -5.072 -6.310 1.00 . A A . 55 LEU CA 1 1
9 11993 1 1 55 LEU CB C 5.436 -4.352 -5.143 1.00 . A A . 55 LEU CB 1 1
9 11994 1 1 55 LEU CD1 C 5.692 -2.822 -3.176 1.00 . A A . 55 LEU CD1 1 1
9 11995 1 1 55 LEU CD2 C 7.072 -4.884 -3.304 1.00 . A A . 55 LEU CD2 1 1
9 11996 1 1 55 LEU CG C 6.425 -3.769 -4.127 1.00 . A A . 55 LEU CG 1 1
9 11997 1 1 55 LEU H H 5.856 -3.270 -7.364 1.00 . A A . 55 LEU H 1 1
9 11998 1 1 55 LEU HA H 7.101 -5.350 -5.910 1.00 . A A . 55 LEU HA 1 1
9 11999 1 1 55 LEU HB2 H 4.816 -3.515 -5.464 1.00 . A A . 55 LEU HB2 1 1
9 12000 1 1 55 LEU HB3 H 4.776 -5.003 -4.569 1.00 . A A . 55 LEU HB3 1 1
9 12001 1 1 55 LEU HD11 H 6.399 -2.410 -2.456 1.00 . A A . 55 LEU HD11 1 1
9 12002 1 1 55 LEU HD12 H 5.240 -2.010 -3.746 1.00 . A A . 55 LEU HD12 1 1
9 12003 1 1 55 LEU HD13 H 4.912 -3.369 -2.646 1.00 . A A . 55 LEU HD13 1 1
9 12004 1 1 55 LEU HD21 H 7.608 -5.563 -3.967 1.00 . A A . 55 LEU HD21 1 1
9 12005 1 1 55 LEU HD22 H 7.770 -4.449 -2.588 1.00 . A A . 55 LEU HD22 1 1
9 12006 1 1 55 LEU HD23 H 6.299 -5.435 -2.768 1.00 . A A . 55 LEU HD23 1 1
9 12007 1 1 55 LEU HG H 7.215 -3.216 -4.635 1.00 . A A . 55 LEU HG 1 1
9 12008 1 1 55 LEU N N 6.347 -4.143 -7.438 1.00 . A A . 55 LEU N 1 1
9 12009 1 1 55 LEU O O 4.162 -6.375 -6.796 1.00 . A A . 55 LEU O 1 1
9 12010 1 1 56 PRO C C 4.328 -9.170 -6.040 1.00 . A A . 56 PRO C 1 1
9 12011 1 1 56 PRO CA C 5.533 -8.838 -6.931 1.00 . A A . 56 PRO CA 1 1
9 12012 1 1 56 PRO CB C 6.683 -9.830 -6.741 1.00 . A A . 56 PRO CB 1 1
9 12013 1 1 56 PRO CD C 7.489 -7.663 -6.110 1.00 . A A . 56 PRO CD 1 1
9 12014 1 1 56 PRO CG C 7.594 -9.140 -5.726 1.00 . A A . 56 PRO CG 1 1
9 12015 1 1 56 PRO HA H 5.188 -8.893 -7.964 1.00 . A A . 56 PRO HA 1 1
9 12016 1 1 56 PRO HB2 H 6.315 -10.785 -6.367 1.00 . A A . 56 PRO HB2 1 1
9 12017 1 1 56 PRO HB3 H 7.198 -10.013 -7.683 1.00 . A A . 56 PRO HB3 1 1
9 12018 1 1 56 PRO HD2 H 7.542 -6.978 -5.265 1.00 . A A . 56 PRO HD2 1 1
9 12019 1 1 56 PRO HD3 H 8.113 -7.377 -6.957 1.00 . A A . 56 PRO HD3 1 1
9 12020 1 1 56 PRO HG2 H 7.251 -9.320 -4.707 1.00 . A A . 56 PRO HG2 1 1
9 12021 1 1 56 PRO HG3 H 8.617 -9.508 -5.804 1.00 . A A . 56 PRO HG3 1 1
9 12022 1 1 56 PRO N N 6.107 -7.515 -6.612 1.00 . A A . 56 PRO N 1 1
9 12023 1 1 56 PRO O O 4.208 -8.675 -4.919 1.00 . A A . 56 PRO O 1 1
9 12024 1 1 57 VAL C C 1.214 -9.128 -5.491 1.00 . A A . 57 VAL C 1 1
9 12025 1 1 57 VAL CA C 2.057 -10.257 -6.133 1.00 . A A . 57 VAL CA 1 1
9 12026 1 1 57 VAL CB C 2.242 -11.516 -5.246 1.00 . A A . 57 VAL CB 1 1
9 12027 1 1 57 VAL CG1 C 2.758 -11.255 -3.822 1.00 . A A . 57 VAL CG1 1 1
9 12028 1 1 57 VAL CG2 C 0.985 -12.390 -5.241 1.00 . A A . 57 VAL CG2 1 1
9 12029 1 1 57 VAL H H 3.516 -10.119 -7.628 1.00 . A A . 57 VAL H 1 1
9 12030 1 1 57 VAL HA H 1.469 -10.678 -6.948 1.00 . A A . 57 VAL HA 1 1
9 12031 1 1 57 VAL HB H 2.964 -12.170 -5.735 1.00 . A A . 57 VAL HB 1 1
9 12032 1 1 57 VAL HG11 H 2.850 -12.202 -3.289 1.00 . A A . 57 VAL HG11 1 1
9 12033 1 1 57 VAL HG12 H 3.732 -10.770 -3.871 1.00 . A A . 57 VAL HG12 1 1
9 12034 1 1 57 VAL HG13 H 2.057 -10.609 -3.294 1.00 . A A . 57 VAL HG13 1 1
9 12035 1 1 57 VAL HG21 H 0.764 -12.715 -6.257 1.00 . A A . 57 VAL HG21 1 1
9 12036 1 1 57 VAL HG22 H 1.151 -13.263 -4.609 1.00 . A A . 57 VAL HG22 1 1
9 12037 1 1 57 VAL HG23 H 0.144 -11.816 -4.853 1.00 . A A . 57 VAL HG23 1 1
9 12038 1 1 57 VAL N N 3.369 -9.833 -6.684 1.00 . A A . 57 VAL N 1 1
9 12039 1 1 57 VAL O O 0.258 -9.393 -4.766 1.00 . A A . 57 VAL O 1 1
9 12040 1 1 58 ASP C C 0.839 -6.693 -3.756 1.00 . A A . 58 ASP C 1 1
9 12041 1 1 58 ASP CA C 0.850 -6.672 -5.292 1.00 . A A . 58 ASP CA 1 1
9 12042 1 1 58 ASP CB C -0.518 -6.323 -5.909 1.00 . A A . 58 ASP CB 1 1
9 12043 1 1 58 ASP CG C -1.532 -7.465 -6.007 1.00 . A A . 58 ASP CG 1 1
9 12044 1 1 58 ASP H H 2.133 -7.744 -6.669 1.00 . A A . 58 ASP H 1 1
9 12045 1 1 58 ASP HA H 1.356 -5.745 -5.561 1.00 . A A . 58 ASP HA 1 1
9 12046 1 1 58 ASP HB2 H -0.973 -5.547 -5.293 1.00 . A A . 58 ASP HB2 1 1
9 12047 1 1 58 ASP HB3 H -0.344 -5.965 -6.924 1.00 . A A . 58 ASP HB3 1 1
9 12048 1 1 58 ASP N N 1.468 -7.877 -5.894 1.00 . A A . 58 ASP N 1 1
9 12049 1 1 58 ASP O O -0.198 -6.804 -3.101 1.00 . A A . 58 ASP O 1 1
9 12050 1 1 58 ASP OD1 O -1.476 -8.154 -7.052 1.00 . A A . 58 ASP OD1 1 1
9 12051 1 1 58 ASP OD2 O -2.425 -7.520 -5.137 1.00 . A A . 58 ASP OD2 1 1
9 12052 1 1 59 TYR C C 1.391 -5.933 -0.897 1.00 . A A . 59 TYR C 1 1
9 12053 1 1 59 TYR CA C 2.398 -6.686 -1.795 1.00 . A A . 59 TYR CA 1 1
9 12054 1 1 59 TYR CB C 3.803 -6.085 -1.674 1.00 . A A . 59 TYR CB 1 1
9 12055 1 1 59 TYR CD1 C 4.935 -7.607 -0.026 1.00 . A A . 59 TYR CD1 1 1
9 12056 1 1 59 TYR CD2 C 4.361 -5.374 0.685 1.00 . A A . 59 TYR CD2 1 1
9 12057 1 1 59 TYR CE1 C 5.360 -7.916 1.256 1.00 . A A . 59 TYR CE1 1 1
9 12058 1 1 59 TYR CE2 C 4.810 -5.672 1.960 1.00 . A A . 59 TYR CE2 1 1
9 12059 1 1 59 TYR CG C 4.428 -6.345 -0.307 1.00 . A A . 59 TYR CG 1 1
9 12060 1 1 59 TYR CZ C 5.295 -6.942 2.242 1.00 . A A . 59 TYR CZ 1 1
9 12061 1 1 59 TYR H H 2.851 -6.575 -3.890 1.00 . A A . 59 TYR H 1 1
9 12062 1 1 59 TYR HA H 2.417 -7.728 -1.475 1.00 . A A . 59 TYR HA 1 1
9 12063 1 1 59 TYR HB2 H 4.492 -6.494 -2.413 1.00 . A A . 59 TYR HB2 1 1
9 12064 1 1 59 TYR HB3 H 3.803 -5.004 -1.814 1.00 . A A . 59 TYR HB3 1 1
9 12065 1 1 59 TYR HD1 H 4.983 -8.361 -0.812 1.00 . A A . 59 TYR HD1 1 1
9 12066 1 1 59 TYR HD2 H 3.897 -4.409 0.485 1.00 . A A . 59 TYR HD2 1 1
9 12067 1 1 59 TYR HE1 H 5.741 -8.911 1.488 1.00 . A A . 59 TYR HE1 1 1
9 12068 1 1 59 TYR HE2 H 4.784 -4.911 2.740 1.00 . A A . 59 TYR HE2 1 1
9 12069 1 1 59 TYR HH H 5.657 -6.380 4.078 1.00 . A A . 59 TYR HH 1 1
9 12070 1 1 59 TYR N N 2.063 -6.646 -3.230 1.00 . A A . 59 TYR N 1 1
9 12071 1 1 59 TYR O O 1.065 -4.785 -1.203 1.00 . A A . 59 TYR O 1 1
9 12072 1 1 59 TYR OH O 5.784 -7.204 3.474 1.00 . A A . 59 TYR OH 1 1
9 12073 1 1 60 PRO C C 0.205 -4.610 1.684 1.00 . A A . 60 PRO C 1 1
9 12074 1 1 60 PRO CA C -0.131 -5.973 1.062 1.00 . A A . 60 PRO CA 1 1
9 12075 1 1 60 PRO CB C -0.393 -7.034 2.135 1.00 . A A . 60 PRO CB 1 1
9 12076 1 1 60 PRO CD C 1.425 -7.809 0.785 1.00 . A A . 60 PRO CD 1 1
9 12077 1 1 60 PRO CG C 0.936 -7.780 2.234 1.00 . A A . 60 PRO CG 1 1
9 12078 1 1 60 PRO HA H -1.024 -5.843 0.450 1.00 . A A . 60 PRO HA 1 1
9 12079 1 1 60 PRO HB2 H -0.666 -6.572 3.083 1.00 . A A . 60 PRO HB2 1 1
9 12080 1 1 60 PRO HB3 H -1.206 -7.697 1.838 1.00 . A A . 60 PRO HB3 1 1
9 12081 1 1 60 PRO HD2 H 2.507 -7.748 0.677 1.00 . A A . 60 PRO HD2 1 1
9 12082 1 1 60 PRO HD3 H 0.957 -8.578 0.171 1.00 . A A . 60 PRO HD3 1 1
9 12083 1 1 60 PRO HG2 H 1.632 -7.255 2.888 1.00 . A A . 60 PRO HG2 1 1
9 12084 1 1 60 PRO HG3 H 0.794 -8.784 2.636 1.00 . A A . 60 PRO HG3 1 1
9 12085 1 1 60 PRO N N 0.932 -6.540 0.211 1.00 . A A . 60 PRO N 1 1
9 12086 1 1 60 PRO O O 1.312 -4.364 2.156 1.00 . A A . 60 PRO O 1 1
9 12087 1 1 61 MET C C -1.420 -2.411 3.803 1.00 . A A . 61 MET C 1 1
9 12088 1 1 61 MET CA C -0.785 -2.453 2.397 1.00 . A A . 61 MET CA 1 1
9 12089 1 1 61 MET CB C -1.434 -1.405 1.481 1.00 . A A . 61 MET CB 1 1
9 12090 1 1 61 MET CE C 1.374 -1.508 -1.568 1.00 . A A . 61 MET CE 1 1
9 12091 1 1 61 MET CG C -0.488 -0.908 0.385 1.00 . A A . 61 MET CG 1 1
9 12092 1 1 61 MET H H -1.676 -3.981 1.251 1.00 . A A . 61 MET H 1 1
9 12093 1 1 61 MET HA H 0.260 -2.158 2.494 1.00 . A A . 61 MET HA 1 1
9 12094 1 1 61 MET HB2 H -2.317 -1.783 0.966 1.00 . A A . 61 MET HB2 1 1
9 12095 1 1 61 MET HB3 H -1.760 -0.516 2.022 1.00 . A A . 61 MET HB3 1 1
9 12096 1 1 61 MET HE1 H 2.116 -1.530 -0.770 1.00 . A A . 61 MET HE1 1 1
9 12097 1 1 61 MET HE2 H 1.710 -2.135 -2.393 1.00 . A A . 61 MET HE2 1 1
9 12098 1 1 61 MET HE3 H 1.249 -0.483 -1.919 1.00 . A A . 61 MET HE3 1 1
9 12099 1 1 61 MET HG2 H -0.926 -0.020 -0.069 1.00 . A A . 61 MET HG2 1 1
9 12100 1 1 61 MET HG3 H 0.472 -0.671 0.844 1.00 . A A . 61 MET HG3 1 1
9 12101 1 1 61 MET N N -0.836 -3.784 1.755 1.00 . A A . 61 MET N 1 1
9 12102 1 1 61 MET O O -1.813 -1.359 4.309 1.00 . A A . 61 MET O 1 1
9 12103 1 1 61 MET SD S -0.179 -2.118 -0.951 1.00 . A A . 61 MET SD 1 1
9 12104 1 1 62 VAL C C -0.925 -4.401 6.726 1.00 . A A . 62 VAL C 1 1
9 12105 1 1 62 VAL CA C -1.974 -3.698 5.841 1.00 . A A . 62 VAL CA 1 1
9 12106 1 1 62 VAL CB C -3.308 -4.483 5.848 1.00 . A A . 62 VAL CB 1 1
9 12107 1 1 62 VAL CG1 C -4.160 -4.034 7.038 1.00 . A A . 62 VAL CG1 1 1
9 12108 1 1 62 VAL CG2 C -4.158 -4.364 4.575 1.00 . A A . 62 VAL CG2 1 1
9 12109 1 1 62 VAL H H -0.789 -4.304 4.214 1.00 . A A . 62 VAL H 1 1
9 12110 1 1 62 VAL HA H -2.200 -2.698 6.211 1.00 . A A . 62 VAL HA 1 1
9 12111 1 1 62 VAL HB H -3.102 -5.550 5.932 1.00 . A A . 62 VAL HB 1 1
9 12112 1 1 62 VAL HG11 H -5.099 -4.588 7.042 1.00 . A A . 62 VAL HG11 1 1
9 12113 1 1 62 VAL HG12 H -3.621 -4.227 7.965 1.00 . A A . 62 VAL HG12 1 1
9 12114 1 1 62 VAL HG13 H -4.368 -2.967 6.955 1.00 . A A . 62 VAL HG13 1 1
9 12115 1 1 62 VAL HG21 H -3.589 -4.736 3.722 1.00 . A A . 62 VAL HG21 1 1
9 12116 1 1 62 VAL HG22 H -5.068 -4.953 4.689 1.00 . A A . 62 VAL HG22 1 1
9 12117 1 1 62 VAL HG23 H -4.420 -3.319 4.408 1.00 . A A . 62 VAL HG23 1 1
9 12118 1 1 62 VAL N N -1.385 -3.547 4.489 1.00 . A A . 62 VAL N 1 1
9 12119 1 1 62 VAL O O 0.084 -4.883 6.210 1.00 . A A . 62 VAL O 1 1
9 12120 1 1 63 ALA C C 0.294 -6.376 8.573 1.00 . A A . 63 ALA C 1 1
9 12121 1 1 63 ALA CA C -0.232 -5.005 9.041 1.00 . A A . 63 ALA CA 1 1
9 12122 1 1 63 ALA CB C -1.002 -5.162 10.360 1.00 . A A . 63 ALA CB 1 1
9 12123 1 1 63 ALA H H -1.791 -3.737 8.454 1.00 . A A . 63 ALA H 1 1
9 12124 1 1 63 ALA HA H 0.657 -4.424 9.288 1.00 . A A . 63 ALA HA 1 1
9 12125 1 1 63 ALA HB1 H -1.891 -5.769 10.191 1.00 . A A . 63 ALA HB1 1 1
9 12126 1 1 63 ALA HB2 H -0.364 -5.649 11.097 1.00 . A A . 63 ALA HB2 1 1
9 12127 1 1 63 ALA HB3 H -1.297 -4.179 10.728 1.00 . A A . 63 ALA HB3 1 1
9 12128 1 1 63 ALA N N -1.107 -4.342 8.047 1.00 . A A . 63 ALA N 1 1
9 12129 1 1 63 ALA O O -0.498 -7.183 8.076 1.00 . A A . 63 ALA O 1 1
9 12130 1 1 64 PRO C C 1.554 -9.225 8.494 1.00 . A A . 64 PRO C 1 1
9 12131 1 1 64 PRO CA C 2.270 -7.876 8.320 1.00 . A A . 64 PRO CA 1 1
9 12132 1 1 64 PRO CB C 3.644 -7.864 8.996 1.00 . A A . 64 PRO CB 1 1
9 12133 1 1 64 PRO CD C 2.473 -5.925 9.738 1.00 . A A . 64 PRO CD 1 1
9 12134 1 1 64 PRO CG C 3.449 -6.989 10.228 1.00 . A A . 64 PRO CG 1 1
9 12135 1 1 64 PRO HA H 2.419 -7.737 7.249 1.00 . A A . 64 PRO HA 1 1
9 12136 1 1 64 PRO HB2 H 3.842 -8.912 9.219 1.00 . A A . 64 PRO HB2 1 1
9 12137 1 1 64 PRO HB3 H 4.308 -7.435 8.245 1.00 . A A . 64 PRO HB3 1 1
9 12138 1 1 64 PRO HD2 H 1.914 -5.479 10.561 1.00 . A A . 64 PRO HD2 1 1
9 12139 1 1 64 PRO HD3 H 2.982 -5.122 9.206 1.00 . A A . 64 PRO HD3 1 1
9 12140 1 1 64 PRO HG2 H 3.042 -7.566 11.059 1.00 . A A . 64 PRO HG2 1 1
9 12141 1 1 64 PRO HG3 H 4.394 -6.557 10.556 1.00 . A A . 64 PRO HG3 1 1
9 12142 1 1 64 PRO N N 1.578 -6.676 8.835 1.00 . A A . 64 PRO N 1 1
9 12143 1 1 64 PRO O O 1.767 -10.128 7.689 1.00 . A A . 64 PRO O 1 1
9 12144 1 1 65 ALA C C -1.537 -10.192 10.174 1.00 . A A . 65 ALA C 1 1
9 12145 1 1 65 ALA CA C -0.079 -10.550 9.798 1.00 . A A . 65 ALA CA 1 1
9 12146 1 1 65 ALA CB C 0.600 -11.445 10.846 1.00 . A A . 65 ALA CB 1 1
9 12147 1 1 65 ALA H H 0.811 -8.723 10.331 1.00 . A A . 65 ALA H 1 1
9 12148 1 1 65 ALA HA H -0.167 -11.202 8.930 1.00 . A A . 65 ALA HA 1 1
9 12149 1 1 65 ALA HB1 H 0.725 -10.888 11.774 1.00 . A A . 65 ALA HB1 1 1
9 12150 1 1 65 ALA HB2 H -0.019 -12.324 11.030 1.00 . A A . 65 ALA HB2 1 1
9 12151 1 1 65 ALA HB3 H 1.576 -11.760 10.477 1.00 . A A . 65 ALA HB3 1 1
9 12152 1 1 65 ALA N N 0.784 -9.373 9.574 1.00 . A A . 65 ALA N 1 1
9 12153 1 1 65 ALA O O -2.172 -10.849 10.998 1.00 . A A . 65 ALA O 1 1
9 12154 1 1 66 TYR C C -4.569 -9.659 9.564 1.00 . A A . 66 TYR C 1 1
9 12155 1 1 66 TYR CA C -3.439 -8.640 9.810 1.00 . A A . 66 TYR CA 1 1
9 12156 1 1 66 TYR CB C -3.681 -7.376 8.972 1.00 . A A . 66 TYR CB 1 1
9 12157 1 1 66 TYR CD1 C -4.942 -5.701 10.388 1.00 . A A . 66 TYR CD1 1 1
9 12158 1 1 66 TYR CD2 C -6.146 -6.859 8.658 1.00 . A A . 66 TYR CD2 1 1
9 12159 1 1 66 TYR CE1 C -6.092 -4.999 10.723 1.00 . A A . 66 TYR CE1 1 1
9 12160 1 1 66 TYR CE2 C -7.298 -6.159 8.991 1.00 . A A . 66 TYR CE2 1 1
9 12161 1 1 66 TYR CG C -4.964 -6.629 9.354 1.00 . A A . 66 TYR CG 1 1
9 12162 1 1 66 TYR CZ C -7.269 -5.226 10.019 1.00 . A A . 66 TYR CZ 1 1
9 12163 1 1 66 TYR H H -1.529 -8.703 8.784 1.00 . A A . 66 TYR H 1 1
9 12164 1 1 66 TYR HA H -3.479 -8.345 10.859 1.00 . A A . 66 TYR HA 1 1
9 12165 1 1 66 TYR HB2 H -2.883 -6.640 9.060 1.00 . A A . 66 TYR HB2 1 1
9 12166 1 1 66 TYR HB3 H -3.772 -7.576 7.905 1.00 . A A . 66 TYR HB3 1 1
9 12167 1 1 66 TYR HD1 H -4.018 -5.523 10.938 1.00 . A A . 66 TYR HD1 1 1
9 12168 1 1 66 TYR HD2 H -6.167 -7.590 7.850 1.00 . A A . 66 TYR HD2 1 1
9 12169 1 1 66 TYR HE1 H -6.072 -4.272 11.535 1.00 . A A . 66 TYR HE1 1 1
9 12170 1 1 66 TYR HE2 H -8.224 -6.341 8.446 1.00 . A A . 66 TYR HE2 1 1
9 12171 1 1 66 TYR HH H -8.114 -3.481 10.296 1.00 . A A . 66 TYR HH 1 1
9 12172 1 1 66 TYR N N -2.081 -9.160 9.523 1.00 . A A . 66 TYR N 1 1
9 12173 1 1 66 TYR O O -5.504 -9.759 10.356 1.00 . A A . 66 TYR O 1 1
9 12174 1 1 66 TYR OH O -8.372 -4.478 10.276 1.00 . A A . 66 TYR OH 1 1
9 12175 1 1 67 ALA C C -4.902 -11.809 6.509 1.00 . A A . 67 ALA C 1 1
9 12176 1 1 67 ALA CA C -5.451 -11.295 7.856 1.00 . A A . 67 ALA CA 1 1
9 12177 1 1 67 ALA CB C -6.820 -10.632 7.626 1.00 . A A . 67 ALA CB 1 1
9 12178 1 1 67 ALA H H -3.679 -10.205 7.830 1.00 . A A . 67 ALA H 1 1
9 12179 1 1 67 ALA HA H -5.551 -12.115 8.568 1.00 . A A . 67 ALA HA 1 1
9 12180 1 1 67 ALA HB1 H -6.711 -9.808 6.920 1.00 . A A . 67 ALA HB1 1 1
9 12181 1 1 67 ALA HB2 H -7.517 -11.366 7.221 1.00 . A A . 67 ALA HB2 1 1
9 12182 1 1 67 ALA HB3 H -7.204 -10.252 8.572 1.00 . A A . 67 ALA HB3 1 1
9 12183 1 1 67 ALA N N -4.487 -10.316 8.406 1.00 . A A . 67 ALA N 1 1
9 12184 1 1 67 ALA O O -3.846 -11.360 6.061 1.00 . A A . 67 ALA O 1 1
9 12185 1 1 68 GLU C C -4.030 -14.036 4.460 1.00 . A A . 68 GLU C 1 1
9 12186 1 1 68 GLU CA C -5.359 -13.239 4.507 1.00 . A A . 68 GLU CA 1 1
9 12187 1 1 68 GLU CB C -5.418 -12.069 3.501 1.00 . A A . 68 GLU CB 1 1
9 12188 1 1 68 GLU CD C -6.543 -9.857 3.053 1.00 . A A . 68 GLU CD 1 1
9 12189 1 1 68 GLU CG C -6.741 -11.294 3.540 1.00 . A A . 68 GLU CG 1 1
9 12190 1 1 68 GLU H H -6.332 -13.246 6.375 1.00 . A A . 68 GLU H 1 1
9 12191 1 1 68 GLU HA H -6.163 -13.896 4.174 1.00 . A A . 68 GLU HA 1 1
9 12192 1 1 68 GLU HB2 H -4.644 -11.318 3.661 1.00 . A A . 68 GLU HB2 1 1
9 12193 1 1 68 GLU HB3 H -5.300 -12.381 2.463 1.00 . A A . 68 GLU HB3 1 1
9 12194 1 1 68 GLU HG2 H -7.485 -11.770 2.902 1.00 . A A . 68 GLU HG2 1 1
9 12195 1 1 68 GLU HG3 H -7.137 -11.258 4.555 1.00 . A A . 68 GLU HG3 1 1
9 12196 1 1 68 GLU N N -5.624 -12.743 5.883 1.00 . A A . 68 GLU N 1 1
9 12197 1 1 68 GLU O O -3.823 -14.887 5.319 1.00 . A A . 68 GLU O 1 1
9 12198 1 1 68 GLU OE1 O -6.042 -9.048 3.866 1.00 . A A . 68 GLU OE1 1 1
9 12199 1 1 68 GLU OE2 O -6.890 -9.594 1.882 1.00 . A A . 68 GLU OE2 1 1
9 12200 1 1 69 ALA C C -1.717 -15.971 3.602 1.00 . A A . 69 ALA C 1 1
9 12201 1 1 69 ALA CA C -1.911 -14.492 3.187 1.00 . A A . 69 ALA CA 1 1
9 12202 1 1 69 ALA CB C -0.878 -13.552 3.828 1.00 . A A . 69 ALA CB 1 1
9 12203 1 1 69 ALA H H -3.645 -13.355 2.592 1.00 . A A . 69 ALA H 1 1
9 12204 1 1 69 ALA HA H -1.669 -14.432 2.126 1.00 . A A . 69 ALA HA 1 1
9 12205 1 1 69 ALA HB1 H -1.093 -13.445 4.891 1.00 . A A . 69 ALA HB1 1 1
9 12206 1 1 69 ALA HB2 H 0.121 -13.968 3.699 1.00 . A A . 69 ALA HB2 1 1
9 12207 1 1 69 ALA HB3 H -0.929 -12.574 3.348 1.00 . A A . 69 ALA HB3 1 1
9 12208 1 1 69 ALA N N -3.263 -13.908 3.372 1.00 . A A . 69 ALA N 1 1
9 12209 1 1 69 ALA O O -0.715 -16.362 4.199 1.00 . A A . 69 ALA O 1 1
9 12210 1 1 70 ARG C C -2.330 -19.169 2.194 1.00 . A A . 70 ARG C 1 1
9 12211 1 1 70 ARG CA C -2.599 -18.263 3.418 1.00 . A A . 70 ARG CA 1 1
9 12212 1 1 70 ARG CB C -3.939 -18.588 4.097 1.00 . A A . 70 ARG CB 1 1
9 12213 1 1 70 ARG CD C -3.001 -19.572 6.233 1.00 . A A . 70 ARG CD 1 1
9 12214 1 1 70 ARG CG C -3.853 -19.833 4.985 1.00 . A A . 70 ARG CG 1 1
9 12215 1 1 70 ARG CZ C -2.669 -21.932 7.088 1.00 . A A . 70 ARG CZ 1 1
9 12216 1 1 70 ARG H H -3.457 -16.485 2.678 1.00 . A A . 70 ARG H 1 1
9 12217 1 1 70 ARG HA H -1.809 -18.445 4.146 1.00 . A A . 70 ARG HA 1 1
9 12218 1 1 70 ARG HB2 H -4.287 -17.775 4.734 1.00 . A A . 70 ARG HB2 1 1
9 12219 1 1 70 ARG HB3 H -4.734 -18.777 3.374 1.00 . A A . 70 ARG HB3 1 1
9 12220 1 1 70 ARG HD2 H -2.298 -18.756 6.064 1.00 . A A . 70 ARG HD2 1 1
9 12221 1 1 70 ARG HD3 H -3.625 -19.304 7.085 1.00 . A A . 70 ARG HD3 1 1
9 12222 1 1 70 ARG HE H -1.202 -20.701 6.469 1.00 . A A . 70 ARG HE 1 1
9 12223 1 1 70 ARG HG2 H -4.839 -20.150 5.322 1.00 . A A . 70 ARG HG2 1 1
9 12224 1 1 70 ARG HG3 H -3.405 -20.672 4.452 1.00 . A A . 70 ARG HG3 1 1
9 12225 1 1 70 ARG HH11 H -4.649 -21.425 7.171 1.00 . A A . 70 ARG HH11 1 1
9 12226 1 1 70 ARG HH12 H -4.245 -23.073 7.719 1.00 . A A . 70 ARG HH12 1 1
9 12227 1 1 70 ARG HH21 H -0.800 -22.756 7.168 1.00 . A A . 70 ARG HH21 1 1
9 12228 1 1 70 ARG HH22 H -2.136 -23.802 7.718 1.00 . A A . 70 ARG HH22 1 1
9 12229 1 1 70 ARG N N -2.620 -16.815 3.106 1.00 . A A . 70 ARG N 1 1
9 12230 1 1 70 ARG NE N -2.222 -20.770 6.602 1.00 . A A . 70 ARG NE 1 1
9 12231 1 1 70 ARG NH1 N -3.949 -22.160 7.345 1.00 . A A . 70 ARG NH1 1 1
9 12232 1 1 70 ARG NH2 N -1.804 -22.902 7.344 1.00 . A A . 70 ARG NH2 1 1
9 12233 1 1 70 ARG O O -2.684 -20.345 2.169 1.00 . A A . 70 ARG O 1 1
9 12234 1 1 71 SER C C -2.589 -19.857 -0.889 1.00 . A A . 71 SER C 1 1
9 12235 1 1 71 SER CA C -1.386 -19.226 -0.145 1.00 . A A . 71 SER CA 1 1
9 12236 1 1 71 SER CB C -0.241 -20.242 -0.025 1.00 . A A . 71 SER CB 1 1
9 12237 1 1 71 SER H H -1.137 -17.775 1.350 1.00 . A A . 71 SER H 1 1
9 12238 1 1 71 SER HA H -0.988 -18.446 -0.795 1.00 . A A . 71 SER HA 1 1
9 12239 1 1 71 SER HB2 H 0.401 -19.967 0.812 1.00 . A A . 71 SER HB2 1 1
9 12240 1 1 71 SER HB3 H -0.656 -21.235 0.144 1.00 . A A . 71 SER HB3 1 1
9 12241 1 1 71 SER HG H 0.640 -19.272 -1.565 1.00 . A A . 71 SER HG 1 1
9 12242 1 1 71 SER N N -1.662 -18.608 1.182 1.00 . A A . 71 SER N 1 1
9 12243 1 1 71 SER O O -2.449 -20.459 -1.952 1.00 . A A . 71 SER O 1 1
9 12244 1 1 71 SER OG O 0.522 -20.240 -1.234 1.00 . A A . 71 SER OG 1 1
9 12245 1 1 72 ARG C C -6.171 -19.072 -0.458 1.00 . A A . 72 ARG C 1 1
9 12246 1 1 72 ARG CA C -5.080 -20.066 -0.904 1.00 . A A . 72 ARG CA 1 1
9 12247 1 1 72 ARG CB C -5.288 -21.509 -0.405 1.00 . A A . 72 ARG CB 1 1
9 12248 1 1 72 ARG CD C -6.559 -23.684 -0.607 1.00 . A A . 72 ARG CD 1 1
9 12249 1 1 72 ARG CG C -6.598 -22.170 -0.843 1.00 . A A . 72 ARG CG 1 1
9 12250 1 1 72 ARG CZ C -5.303 -25.452 -1.900 1.00 . A A . 72 ARG CZ 1 1
9 12251 1 1 72 ARG H H -3.843 -19.296 0.586 1.00 . A A . 72 ARG H 1 1
9 12252 1 1 72 ARG HA H -5.004 -20.091 -1.991 1.00 . A A . 72 ARG HA 1 1
9 12253 1 1 72 ARG HB2 H -4.472 -22.120 -0.789 1.00 . A A . 72 ARG HB2 1 1
9 12254 1 1 72 ARG HB3 H -5.282 -21.493 0.685 1.00 . A A . 72 ARG HB3 1 1
9 12255 1 1 72 ARG HD2 H -5.901 -23.896 0.236 1.00 . A A . 72 ARG HD2 1 1
9 12256 1 1 72 ARG HD3 H -7.567 -24.036 -0.389 1.00 . A A . 72 ARG HD3 1 1
9 12257 1 1 72 ARG HE H -6.299 -23.906 -2.717 1.00 . A A . 72 ARG HE 1 1
9 12258 1 1 72 ARG HG2 H -7.446 -21.769 -0.289 1.00 . A A . 72 ARG HG2 1 1
9 12259 1 1 72 ARG HG3 H -6.786 -22.005 -1.904 1.00 . A A . 72 ARG HG3 1 1
9 12260 1 1 72 ARG HH11 H -4.796 -25.562 0.079 1.00 . A A . 72 ARG HH11 1 1
9 12261 1 1 72 ARG HH12 H -4.135 -26.848 -0.966 1.00 . A A . 72 ARG HH12 1 1
9 12262 1 1 72 ARG HH21 H -5.373 -25.487 -3.943 1.00 . A A . 72 ARG HH21 1 1
9 12263 1 1 72 ARG HH22 H -4.445 -26.802 -3.174 1.00 . A A . 72 ARG HH22 1 1
9 12264 1 1 72 ARG N N -3.788 -19.610 -0.359 1.00 . A A . 72 ARG N 1 1
9 12265 1 1 72 ARG NE N -6.049 -24.348 -1.820 1.00 . A A . 72 ARG NE 1 1
9 12266 1 1 72 ARG NH1 N -4.700 -25.995 -0.851 1.00 . A A . 72 ARG NH1 1 1
9 12267 1 1 72 ARG NH2 N -5.019 -25.951 -3.094 1.00 . A A . 72 ARG NH2 1 1
9 12268 1 1 72 ARG O O -6.896 -19.273 0.515 1.00 . A A . 72 ARG O 1 1
9 12269 1 1 73 LEU C C -7.842 -16.439 -2.014 1.00 . A A . 73 LEU C 1 1
9 12270 1 1 73 LEU CA C -6.979 -16.756 -0.779 1.00 . A A . 73 LEU CA 1 1
9 12271 1 1 73 LEU CB C -6.158 -15.549 -0.277 1.00 . A A . 73 LEU CB 1 1
9 12272 1 1 73 LEU CD1 C -7.957 -13.720 -0.074 1.00 . A A . 73 LEU CD1 1 1
9 12273 1 1 73 LEU CD2 C -7.414 -15.194 1.904 1.00 . A A . 73 LEU CD2 1 1
9 12274 1 1 73 LEU CG C -6.867 -14.529 0.637 1.00 . A A . 73 LEU CG 1 1
9 12275 1 1 73 LEU H H -5.303 -17.698 -1.666 1.00 . A A . 73 LEU H 1 1
9 12276 1 1 73 LEU HA H -7.648 -16.989 0.050 1.00 . A A . 73 LEU HA 1 1
9 12277 1 1 73 LEU HB2 H -5.316 -15.942 0.294 1.00 . A A . 73 LEU HB2 1 1
9 12278 1 1 73 LEU HB3 H -5.821 -14.996 -1.153 1.00 . A A . 73 LEU HB3 1 1
9 12279 1 1 73 LEU HD11 H -8.412 -13.024 0.631 1.00 . A A . 73 LEU HD11 1 1
9 12280 1 1 73 LEU HD12 H -7.517 -13.164 -0.901 1.00 . A A . 73 LEU HD12 1 1
9 12281 1 1 73 LEU HD13 H -8.721 -14.397 -0.458 1.00 . A A . 73 LEU HD13 1 1
9 12282 1 1 73 LEU HD21 H -6.592 -15.643 2.462 1.00 . A A . 73 LEU HD21 1 1
9 12283 1 1 73 LEU HD22 H -7.907 -14.446 2.525 1.00 . A A . 73 LEU HD22 1 1
9 12284 1 1 73 LEU HD23 H -8.131 -15.968 1.628 1.00 . A A . 73 LEU HD23 1 1
9 12285 1 1 73 LEU HG H -6.188 -13.736 0.952 1.00 . A A . 73 LEU HG 1 1
9 12286 1 1 73 LEU N N -6.066 -17.884 -1.051 1.00 . A A . 73 LEU N 1 1
9 12287 1 1 73 LEU O O -9.020 -16.778 -2.026 1.00 . A A . 73 LEU O 1 1
9 12288 1 1 74 ALA C C -8.900 -14.373 -4.166 1.00 . A A . 74 ALA C 1 1
9 12289 1 1 74 ALA CA C -7.847 -15.487 -4.341 1.00 . A A . 74 ALA CA 1 1
9 12290 1 1 74 ALA CB C -8.423 -16.689 -5.107 1.00 . A A . 74 ALA CB 1 1
9 12291 1 1 74 ALA H H -6.237 -15.692 -3.014 1.00 . A A . 74 ALA H 1 1
9 12292 1 1 74 ALA HA H -7.142 -15.096 -5.075 1.00 . A A . 74 ALA HA 1 1
9 12293 1 1 74 ALA HB1 H -9.173 -17.186 -4.493 1.00 . A A . 74 ALA HB1 1 1
9 12294 1 1 74 ALA HB2 H -8.883 -16.344 -6.033 1.00 . A A . 74 ALA HB2 1 1
9 12295 1 1 74 ALA HB3 H -7.621 -17.389 -5.340 1.00 . A A . 74 ALA HB3 1 1
9 12296 1 1 74 ALA N N -7.207 -15.906 -3.067 1.00 . A A . 74 ALA N 1 1
9 12297 1 1 74 ALA O O -9.230 -13.995 -3.046 1.00 . A A . 74 ALA O 1 1
9 12298 1 1 75 LYS C C -9.887 -11.445 -4.300 1.00 . A A . 75 LYS C 1 1
9 12299 1 1 75 LYS CA C -10.156 -12.557 -5.337 1.00 . A A . 75 LYS CA 1 1
9 12300 1 1 75 LYS CB C -11.603 -13.075 -5.253 1.00 . A A . 75 LYS CB 1 1
9 12301 1 1 75 LYS CD C -11.864 -14.068 -7.641 1.00 . A A . 75 LYS CD 1 1
9 12302 1 1 75 LYS CE C -10.871 -13.448 -8.632 1.00 . A A . 75 LYS CE 1 1
9 12303 1 1 75 LYS CG C -12.378 -13.084 -6.579 1.00 . A A . 75 LYS CG 1 1
9 12304 1 1 75 LYS H H -8.876 -14.006 -6.164 1.00 . A A . 75 LYS H 1 1
9 12305 1 1 75 LYS HA H -10.090 -12.109 -6.328 1.00 . A A . 75 LYS HA 1 1
9 12306 1 1 75 LYS HB2 H -11.573 -14.101 -4.889 1.00 . A A . 75 LYS HB2 1 1
9 12307 1 1 75 LYS HB3 H -12.151 -12.433 -4.564 1.00 . A A . 75 LYS HB3 1 1
9 12308 1 1 75 LYS HD2 H -11.342 -14.931 -7.226 1.00 . A A . 75 LYS HD2 1 1
9 12309 1 1 75 LYS HD3 H -12.651 -14.493 -8.264 1.00 . A A . 75 LYS HD3 1 1
9 12310 1 1 75 LYS HE2 H -10.018 -12.999 -8.124 1.00 . A A . 75 LYS HE2 1 1
9 12311 1 1 75 LYS HE3 H -10.475 -14.189 -9.327 1.00 . A A . 75 LYS HE3 1 1
9 12312 1 1 75 LYS HG2 H -13.411 -13.355 -6.363 1.00 . A A . 75 LYS HG2 1 1
9 12313 1 1 75 LYS HG3 H -12.318 -12.085 -7.011 1.00 . A A . 75 LYS HG3 1 1
9 12314 1 1 75 LYS HZ1 H -11.843 -11.643 -8.825 1.00 . A A . 75 LYS HZ1 1 1
9 12315 1 1 75 LYS HZ2 H -10.799 -12.000 -10.094 1.00 . A A . 75 LYS HZ2 1 1
9 12316 1 1 75 LYS HZ3 H -12.281 -12.785 -9.979 1.00 . A A . 75 LYS HZ3 1 1
9 12317 1 1 75 LYS N N -9.202 -13.694 -5.275 1.00 . A A . 75 LYS N 1 1
9 12318 1 1 75 LYS NZ N -11.495 -12.390 -9.443 1.00 . A A . 75 LYS NZ 1 1
9 12319 1 1 75 LYS O O -10.641 -11.216 -3.356 1.00 . A A . 75 LYS O 1 1
9 12320 1 1 76 GLU C C -7.610 -8.527 -4.477 1.00 . A A . 76 GLU C 1 1
9 12321 1 1 76 GLU CA C -8.374 -9.599 -3.679 1.00 . A A . 76 GLU CA 1 1
9 12322 1 1 76 GLU CB C -7.489 -10.229 -2.592 1.00 . A A . 76 GLU CB 1 1
9 12323 1 1 76 GLU CD C -8.691 -9.303 -0.541 1.00 . A A . 76 GLU CD 1 1
9 12324 1 1 76 GLU CG C -7.372 -9.385 -1.319 1.00 . A A . 76 GLU CG 1 1
9 12325 1 1 76 GLU H H -8.274 -10.829 -5.389 1.00 . A A . 76 GLU H 1 1
9 12326 1 1 76 GLU HA H -9.225 -9.127 -3.188 1.00 . A A . 76 GLU HA 1 1
9 12327 1 1 76 GLU HB2 H -7.919 -11.192 -2.315 1.00 . A A . 76 GLU HB2 1 1
9 12328 1 1 76 GLU HB3 H -6.486 -10.361 -2.998 1.00 . A A . 76 GLU HB3 1 1
9 12329 1 1 76 GLU HG2 H -6.632 -9.778 -0.621 1.00 . A A . 76 GLU HG2 1 1
9 12330 1 1 76 GLU HG3 H -7.077 -8.355 -1.525 1.00 . A A . 76 GLU HG3 1 1
9 12331 1 1 76 GLU N N -8.835 -10.678 -4.578 1.00 . A A . 76 GLU N 1 1
9 12332 1 1 76 GLU O O -6.444 -8.707 -4.822 1.00 . A A . 76 GLU O 1 1
9 12333 1 1 76 GLU OE1 O -9.108 -10.350 0.000 1.00 . A A . 76 GLU OE1 1 1
9 12334 1 1 76 GLU OE2 O -9.214 -8.170 -0.452 1.00 . A A . 76 GLU OE2 1 1
9 12335 1 1 77 MET C C -8.834 -5.184 -5.600 1.00 . A A . 77 MET C 1 1
9 12336 1 1 77 MET CA C -7.846 -6.367 -5.683 1.00 . A A . 77 MET CA 1 1
9 12337 1 1 77 MET CB C -7.594 -6.802 -7.139 1.00 . A A . 77 MET CB 1 1
9 12338 1 1 77 MET CE C -7.068 -4.459 -10.433 1.00 . A A . 77 MET CE 1 1
9 12339 1 1 77 MET CG C -6.948 -5.705 -7.990 1.00 . A A . 77 MET CG 1 1
9 12340 1 1 77 MET H H -9.358 -7.530 -4.787 1.00 . A A . 77 MET H 1 1
9 12341 1 1 77 MET HA H -6.884 -6.050 -5.279 1.00 . A A . 77 MET HA 1 1
9 12342 1 1 77 MET HB2 H -6.932 -7.665 -7.219 1.00 . A A . 77 MET HB2 1 1
9 12343 1 1 77 MET HB3 H -8.507 -7.083 -7.665 1.00 . A A . 77 MET HB3 1 1
9 12344 1 1 77 MET HE1 H -6.232 -3.849 -10.092 1.00 . A A . 77 MET HE1 1 1
9 12345 1 1 77 MET HE2 H -7.064 -4.503 -11.522 1.00 . A A . 77 MET HE2 1 1
9 12346 1 1 77 MET HE3 H -8.003 -4.017 -10.091 1.00 . A A . 77 MET HE3 1 1
9 12347 1 1 77 MET HG2 H -7.462 -4.747 -7.916 1.00 . A A . 77 MET HG2 1 1
9 12348 1 1 77 MET HG3 H -5.913 -5.502 -7.714 1.00 . A A . 77 MET HG3 1 1
9 12349 1 1 77 MET N N -8.367 -7.523 -4.915 1.00 . A A . 77 MET N 1 1
9 12350 1 1 77 MET O O -9.627 -4.933 -6.508 1.00 . A A . 77 MET O 1 1
9 12351 1 1 77 MET SD S -6.912 -6.105 -9.773 1.00 . A A . 77 MET SD 1 1
9 12352 1 1 78 GLY C C -11.169 -3.647 -4.426 1.00 . A A . 78 GLY C 1 1
9 12353 1 1 78 GLY CA C -9.685 -3.368 -4.128 1.00 . A A . 78 GLY CA 1 1
9 12354 1 1 78 GLY H H -8.153 -4.843 -3.707 1.00 . A A . 78 GLY H 1 1
9 12355 1 1 78 GLY HA2 H -9.641 -3.069 -3.081 1.00 . A A . 78 GLY HA2 1 1
9 12356 1 1 78 GLY HA3 H -9.426 -2.481 -4.705 1.00 . A A . 78 GLY HA3 1 1
9 12357 1 1 78 GLY N N -8.812 -4.526 -4.432 1.00 . A A . 78 GLY N 1 1
9 12358 1 1 78 GLY O O -11.680 -4.736 -4.170 1.00 . A A . 78 GLY O 1 1
9 12359 1 1 79 LEU C C -13.201 -3.154 -6.954 1.00 . A A . 79 LEU C 1 1
9 12360 1 1 79 LEU CA C -13.208 -2.740 -5.476 1.00 . A A . 79 LEU CA 1 1
9 12361 1 1 79 LEU CB C -13.981 -1.418 -5.341 1.00 . A A . 79 LEU CB 1 1
9 12362 1 1 79 LEU CD1 C -13.055 0.028 -3.482 1.00 . A A . 79 LEU CD1 1 1
9 12363 1 1 79 LEU CD2 C -15.545 -0.295 -3.735 1.00 . A A . 79 LEU CD2 1 1
9 12364 1 1 79 LEU CG C -14.168 -0.940 -3.897 1.00 . A A . 79 LEU CG 1 1
9 12365 1 1 79 LEU H H -11.382 -1.752 -5.154 1.00 . A A . 79 LEU H 1 1
9 12366 1 1 79 LEU HA H -13.744 -3.490 -4.894 1.00 . A A . 79 LEU HA 1 1
9 12367 1 1 79 LEU HB2 H -13.431 -0.645 -5.877 1.00 . A A . 79 LEU HB2 1 1
9 12368 1 1 79 LEU HB3 H -14.971 -1.556 -5.775 1.00 . A A . 79 LEU HB3 1 1
9 12369 1 1 79 LEU HD11 H -13.217 0.349 -2.453 1.00 . A A . 79 LEU HD11 1 1
9 12370 1 1 79 LEU HD12 H -12.090 -0.473 -3.558 1.00 . A A . 79 LEU HD12 1 1
9 12371 1 1 79 LEU HD13 H -13.065 0.897 -4.138 1.00 . A A . 79 LEU HD13 1 1
9 12372 1 1 79 LEU HD21 H -16.319 -1.025 -3.975 1.00 . A A . 79 LEU HD21 1 1
9 12373 1 1 79 LEU HD22 H -15.670 0.042 -2.707 1.00 . A A . 79 LEU HD22 1 1
9 12374 1 1 79 LEU HD23 H -15.629 0.557 -4.410 1.00 . A A . 79 LEU HD23 1 1
9 12375 1 1 79 LEU HG H -14.089 -1.784 -3.213 1.00 . A A . 79 LEU HG 1 1
9 12376 1 1 79 LEU N N -11.821 -2.632 -4.986 1.00 . A A . 79 LEU N 1 1
9 12377 1 1 79 LEU O O -12.621 -2.467 -7.795 1.00 . A A . 79 LEU O 1 1
9 12378 1 1 80 GLY C C -14.602 -3.851 -9.642 1.00 . A A . 80 GLY C 1 1
9 12379 1 1 80 GLY CA C -14.052 -4.832 -8.588 1.00 . A A . 80 GLY CA 1 1
9 12380 1 1 80 GLY H H -14.265 -4.862 -6.501 1.00 . A A . 80 GLY H 1 1
9 12381 1 1 80 GLY HA2 H -13.071 -5.163 -8.930 1.00 . A A . 80 GLY HA2 1 1
9 12382 1 1 80 GLY HA3 H -14.745 -5.671 -8.530 1.00 . A A . 80 GLY HA3 1 1
9 12383 1 1 80 GLY N N -13.899 -4.266 -7.226 1.00 . A A . 80 GLY N 1 1
9 12384 1 1 80 GLY O O -14.384 -4.030 -10.840 1.00 . A A . 80 GLY O 1 1
9 12385 1 1 81 GLN C C -15.951 -0.529 -9.183 1.00 . A A . 81 GLN C 1 1
9 12386 1 1 81 GLN CA C -15.984 -1.829 -10.000 1.00 . A A . 81 GLN CA 1 1
9 12387 1 1 81 GLN CB C -17.415 -2.196 -10.394 1.00 . A A . 81 GLN CB 1 1
9 12388 1 1 81 GLN CD C -18.373 -3.039 -12.557 1.00 . A A . 81 GLN CD 1 1
9 12389 1 1 81 GLN CG C -17.680 -1.864 -11.863 1.00 . A A . 81 GLN CG 1 1
9 12390 1 1 81 GLN H H -15.726 -2.982 -8.192 1.00 . A A . 81 GLN H 1 1
9 12391 1 1 81 GLN HA H -15.374 -1.718 -10.897 1.00 . A A . 81 GLN HA 1 1
9 12392 1 1 81 GLN HB2 H -17.598 -3.262 -10.253 1.00 . A A . 81 GLN HB2 1 1
9 12393 1 1 81 GLN HB3 H -18.138 -1.648 -9.790 1.00 . A A . 81 GLN HB3 1 1
9 12394 1 1 81 GLN HE21 H -16.573 -3.775 -13.159 1.00 . A A . 81 GLN HE21 1 1
9 12395 1 1 81 GLN HE22 H -17.999 -4.757 -13.583 1.00 . A A . 81 GLN HE22 1 1
9 12396 1 1 81 GLN HG2 H -18.320 -0.986 -11.942 1.00 . A A . 81 GLN HG2 1 1
9 12397 1 1 81 GLN HG3 H -16.742 -1.659 -12.380 1.00 . A A . 81 GLN HG3 1 1
9 12398 1 1 81 GLN N N -15.440 -2.927 -9.181 1.00 . A A . 81 GLN N 1 1
9 12399 1 1 81 GLN NE2 N -17.592 -3.921 -13.142 1.00 . A A . 81 GLN NE2 1 1
9 12400 1 1 81 GLN O O -16.251 -0.538 -7.989 1.00 . A A . 81 GLN O 1 1
9 12401 1 1 81 GLN OE1 O -19.583 -3.203 -12.532 1.00 . A A . 81 GLN OE1 1 1
9 12402 1 1 82 ARG C C -15.372 3.017 -10.290 1.00 . A A . 82 ARG C 1 1
9 12403 1 1 82 ARG CA C -15.415 1.896 -9.242 1.00 . A A . 82 ARG CA 1 1
9 12404 1 1 82 ARG CB C -14.236 1.991 -8.253 1.00 . A A . 82 ARG CB 1 1
9 12405 1 1 82 ARG CD C -11.966 2.717 -9.173 1.00 . A A . 82 ARG CD 1 1
9 12406 1 1 82 ARG CG C -12.859 1.544 -8.764 1.00 . A A . 82 ARG CG 1 1
9 12407 1 1 82 ARG CZ C -9.482 2.943 -9.526 1.00 . A A . 82 ARG CZ 1 1
9 12408 1 1 82 ARG H H -15.274 0.506 -10.808 1.00 . A A . 82 ARG H 1 1
9 12409 1 1 82 ARG HA H -16.246 2.140 -8.580 1.00 . A A . 82 ARG HA 1 1
9 12410 1 1 82 ARG HB2 H -14.136 3.035 -7.958 1.00 . A A . 82 ARG HB2 1 1
9 12411 1 1 82 ARG HB3 H -14.471 1.359 -7.397 1.00 . A A . 82 ARG HB3 1 1
9 12412 1 1 82 ARG HD2 H -12.334 3.113 -10.120 1.00 . A A . 82 ARG HD2 1 1
9 12413 1 1 82 ARG HD3 H -12.021 3.476 -8.392 1.00 . A A . 82 ARG HD3 1 1
9 12414 1 1 82 ARG HE H -10.458 1.198 -9.252 1.00 . A A . 82 ARG HE 1 1
9 12415 1 1 82 ARG HG2 H -12.292 0.984 -8.020 1.00 . A A . 82 ARG HG2 1 1
9 12416 1 1 82 ARG HG3 H -12.921 0.898 -9.639 1.00 . A A . 82 ARG HG3 1 1
9 12417 1 1 82 ARG HH11 H -10.413 4.672 -9.961 1.00 . A A . 82 ARG HH11 1 1
9 12418 1 1 82 ARG HH12 H -8.685 4.748 -9.983 1.00 . A A . 82 ARG HH12 1 1
9 12419 1 1 82 ARG HH21 H -8.239 1.354 -9.457 1.00 . A A . 82 ARG HH21 1 1
9 12420 1 1 82 ARG HH22 H -7.489 2.895 -9.739 1.00 . A A . 82 ARG HH22 1 1
9 12421 1 1 82 ARG N N -15.534 0.549 -9.844 1.00 . A A . 82 ARG N 1 1
9 12422 1 1 82 ARG NE N -10.586 2.218 -9.318 1.00 . A A . 82 ARG NE 1 1
9 12423 1 1 82 ARG NH1 N -9.525 4.231 -9.838 1.00 . A A . 82 ARG NH1 1 1
9 12424 1 1 82 ARG NH2 N -8.302 2.343 -9.566 1.00 . A A . 82 ARG NH2 1 1
9 12425 1 1 82 ARG O O -14.990 2.792 -11.436 1.00 . A A . 82 ARG O 1 1
9 12426 1 1 83 ARG C C -15.594 6.654 -10.137 1.00 . A A . 83 ARG C 1 1
9 12427 1 1 83 ARG CA C -16.124 5.340 -10.739 1.00 . A A . 83 ARG CA 1 1
9 12428 1 1 83 ARG CB C -17.588 5.501 -11.167 1.00 . A A . 83 ARG CB 1 1
9 12429 1 1 83 ARG CD C -19.147 3.998 -12.554 1.00 . A A . 83 ARG CD 1 1
9 12430 1 1 83 ARG CG C -17.840 4.798 -12.504 1.00 . A A . 83 ARG CG 1 1
9 12431 1 1 83 ARG CZ C -21.603 4.460 -12.685 1.00 . A A . 83 ARG CZ 1 1
9 12432 1 1 83 ARG H H -16.394 4.150 -8.953 1.00 . A A . 83 ARG H 1 1
9 12433 1 1 83 ARG HA H -15.569 5.168 -11.662 1.00 . A A . 83 ARG HA 1 1
9 12434 1 1 83 ARG HB2 H -18.256 5.069 -10.422 1.00 . A A . 83 ARG HB2 1 1
9 12435 1 1 83 ARG HB3 H -17.841 6.556 -11.282 1.00 . A A . 83 ARG HB3 1 1
9 12436 1 1 83 ARG HD2 H -19.293 3.464 -13.493 1.00 . A A . 83 ARG HD2 1 1
9 12437 1 1 83 ARG HD3 H -19.219 3.235 -11.778 1.00 . A A . 83 ARG HD3 1 1
9 12438 1 1 83 ARG HE H -20.222 5.783 -12.017 1.00 . A A . 83 ARG HE 1 1
9 12439 1 1 83 ARG HG2 H -17.885 5.555 -13.287 1.00 . A A . 83 ARG HG2 1 1
9 12440 1 1 83 ARG HG3 H -17.019 4.105 -12.687 1.00 . A A . 83 ARG HG3 1 1
9 12441 1 1 83 ARG HH11 H -21.081 2.877 -13.873 1.00 . A A . 83 ARG HH11 1 1
9 12442 1 1 83 ARG HH12 H -22.832 3.160 -13.679 1.00 . A A . 83 ARG HH12 1 1
9 12443 1 1 83 ARG HH21 H -22.454 6.156 -11.927 1.00 . A A . 83 ARG HH21 1 1
9 12444 1 1 83 ARG HH22 H -23.583 4.960 -12.616 1.00 . A A . 83 ARG HH22 1 1
9 12445 1 1 83 ARG N N -15.988 4.130 -9.899 1.00 . A A . 83 ARG N 1 1
9 12446 1 1 83 ARG NE N -20.354 4.832 -12.391 1.00 . A A . 83 ARG NE 1 1
9 12447 1 1 83 ARG NH1 N -21.858 3.421 -13.471 1.00 . A A . 83 ARG NH1 1 1
9 12448 1 1 83 ARG NH2 N -22.622 5.251 -12.388 1.00 . A A . 83 ARG NH2 1 1
9 12449 1 1 83 ARG O O -14.831 7.356 -10.792 1.00 . A A . 83 ARG O 1 1
9 12450 1 1 84 LYS C C -16.181 9.446 -8.918 1.00 . A A . 84 LYS C 1 1
9 12451 1 1 84 LYS CA C -15.689 8.195 -8.167 1.00 . A A . 84 LYS CA 1 1
9 12452 1 1 84 LYS CB C -14.230 8.316 -7.694 1.00 . A A . 84 LYS CB 1 1
9 12453 1 1 84 LYS CD C -12.640 7.592 -5.782 1.00 . A A . 84 LYS CD 1 1
9 12454 1 1 84 LYS CE C -11.472 6.868 -6.463 1.00 . A A . 84 LYS CE 1 1
9 12455 1 1 84 LYS CG C -13.995 7.412 -6.478 1.00 . A A . 84 LYS CG 1 1
9 12456 1 1 84 LYS H H -16.390 6.229 -8.315 1.00 . A A . 84 LYS H 1 1
9 12457 1 1 84 LYS HA H -16.198 8.162 -7.203 1.00 . A A . 84 LYS HA 1 1
9 12458 1 1 84 LYS HB2 H -13.553 8.015 -8.493 1.00 . A A . 84 LYS HB2 1 1
9 12459 1 1 84 LYS HB3 H -14.012 9.346 -7.415 1.00 . A A . 84 LYS HB3 1 1
9 12460 1 1 84 LYS HD2 H -12.403 8.656 -5.766 1.00 . A A . 84 LYS HD2 1 1
9 12461 1 1 84 LYS HD3 H -12.723 7.200 -4.768 1.00 . A A . 84 LYS HD3 1 1
9 12462 1 1 84 LYS HE2 H -10.787 6.414 -5.746 1.00 . A A . 84 LYS HE2 1 1
9 12463 1 1 84 LYS HE3 H -11.804 6.064 -7.119 1.00 . A A . 84 LYS HE3 1 1
9 12464 1 1 84 LYS HG2 H -14.770 7.628 -5.742 1.00 . A A . 84 LYS HG2 1 1
9 12465 1 1 84 LYS HG3 H -14.055 6.376 -6.811 1.00 . A A . 84 LYS HG3 1 1
9 12466 1 1 84 LYS HZ1 H -10.267 8.519 -6.706 1.00 . A A . 84 LYS HZ1 1 1
9 12467 1 1 84 LYS HZ2 H -9.891 7.236 -7.727 1.00 . A A . 84 LYS HZ2 1 1
9 12468 1 1 84 LYS HZ3 H -11.247 8.183 -8.030 1.00 . A A . 84 LYS HZ3 1 1
9 12469 1 1 84 LYS N N -15.956 6.923 -8.879 1.00 . A A . 84 LYS N 1 1
9 12470 1 1 84 LYS NZ N -10.659 7.769 -7.294 1.00 . A A . 84 LYS NZ 1 1
9 12471 1 1 84 LYS O O -15.461 10.106 -9.661 1.00 . A A . 84 LYS O 1 1
9 12472 1 1 85 ALA C C -18.536 11.955 -8.329 1.00 . A A . 85 ALA C 1 1
9 12473 1 1 85 ALA CA C -18.200 10.831 -9.325 1.00 . A A . 85 ALA CA 1 1
9 12474 1 1 85 ALA CB C -19.481 10.300 -9.981 1.00 . A A . 85 ALA CB 1 1
9 12475 1 1 85 ALA H H -18.015 9.102 -8.130 1.00 . A A . 85 ALA H 1 1
9 12476 1 1 85 ALA HA H -17.642 11.307 -10.131 1.00 . A A . 85 ALA HA 1 1
9 12477 1 1 85 ALA HB1 H -20.110 9.830 -9.225 1.00 . A A . 85 ALA HB1 1 1
9 12478 1 1 85 ALA HB2 H -20.023 11.125 -10.442 1.00 . A A . 85 ALA HB2 1 1
9 12479 1 1 85 ALA HB3 H -19.222 9.566 -10.744 1.00 . A A . 85 ALA HB3 1 1
9 12480 1 1 85 ALA N N -17.469 9.706 -8.702 1.00 . A A . 85 ALA N 1 1
9 12481 1 1 85 ALA O O -18.446 13.134 -8.663 1.00 . A A . 85 ALA O 1 1
9 12482 1 1 86 ASN C C -17.851 12.962 -5.475 1.00 . A A . 86 ASN C 1 1
9 12483 1 1 86 ASN CA C -19.216 12.491 -6.012 1.00 . A A . 86 ASN CA 1 1
9 12484 1 1 86 ASN CB C -19.997 11.771 -4.907 1.00 . A A . 86 ASN CB 1 1
9 12485 1 1 86 ASN CG C -20.849 12.731 -4.069 1.00 . A A . 86 ASN CG 1 1
9 12486 1 1 86 ASN H H -19.249 10.574 -7.015 1.00 . A A . 86 ASN H 1 1
9 12487 1 1 86 ASN HA H -19.790 13.357 -6.342 1.00 . A A . 86 ASN HA 1 1
9 12488 1 1 86 ASN HB2 H -20.683 11.021 -5.301 1.00 . A A . 86 ASN HB2 1 1
9 12489 1 1 86 ASN HB3 H -19.346 11.250 -4.205 1.00 . A A . 86 ASN HB3 1 1
9 12490 1 1 86 ASN HD21 H -21.966 11.166 -3.399 1.00 . A A . 86 ASN HD21 1 1
9 12491 1 1 86 ASN HD22 H -22.444 12.779 -2.805 1.00 . A A . 86 ASN HD22 1 1
9 12492 1 1 86 ASN N N -19.012 11.568 -7.145 1.00 . A A . 86 ASN N 1 1
9 12493 1 1 86 ASN ND2 N -21.823 12.187 -3.374 1.00 . A A . 86 ASN ND2 1 1
9 12494 1 1 86 ASN O O -16.884 12.202 -5.467 1.00 . A A . 86 ASN O 1 1
9 12495 1 1 86 ASN OD1 O -20.675 13.942 -4.043 1.00 . A A . 86 ASN OD1 1 1
9 12496 1 1 87 ARG C C -15.733 14.032 -3.445 1.00 . A A . 87 ARG C 1 1
9 12497 1 1 87 ARG CA C -16.632 14.843 -4.408 1.00 . A A . 87 ARG CA 1 1
9 12498 1 1 87 ARG CB C -17.024 16.195 -3.790 1.00 . A A . 87 ARG CB 1 1
9 12499 1 1 87 ARG CD C -18.247 17.462 -1.986 1.00 . A A . 87 ARG CD 1 1
9 12500 1 1 87 ARG CG C -17.886 16.078 -2.528 1.00 . A A . 87 ARG CG 1 1
9 12501 1 1 87 ARG CZ C -17.674 17.451 0.452 1.00 . A A . 87 ARG CZ 1 1
9 12502 1 1 87 ARG H H -18.716 14.632 -4.712 1.00 . A A . 87 ARG H 1 1
9 12503 1 1 87 ARG HA H -16.022 15.096 -5.276 1.00 . A A . 87 ARG HA 1 1
9 12504 1 1 87 ARG HB2 H -16.111 16.727 -3.521 1.00 . A A . 87 ARG HB2 1 1
9 12505 1 1 87 ARG HB3 H -17.592 16.759 -4.531 1.00 . A A . 87 ARG HB3 1 1
9 12506 1 1 87 ARG HD2 H -17.403 18.137 -2.132 1.00 . A A . 87 ARG HD2 1 1
9 12507 1 1 87 ARG HD3 H -19.117 17.842 -2.521 1.00 . A A . 87 ARG HD3 1 1
9 12508 1 1 87 ARG HE H -19.540 17.195 -0.293 1.00 . A A . 87 ARG HE 1 1
9 12509 1 1 87 ARG HG2 H -18.813 15.545 -2.741 1.00 . A A . 87 ARG HG2 1 1
9 12510 1 1 87 ARG HG3 H -17.356 15.535 -1.745 1.00 . A A . 87 ARG HG3 1 1
9 12511 1 1 87 ARG HH11 H -16.024 17.735 -0.726 1.00 . A A . 87 ARG HH11 1 1
9 12512 1 1 87 ARG HH12 H -15.730 17.717 1.034 1.00 . A A . 87 ARG HH12 1 1
9 12513 1 1 87 ARG HH21 H -19.073 17.173 1.916 1.00 . A A . 87 ARG HH21 1 1
9 12514 1 1 87 ARG HH22 H -17.396 17.410 2.477 1.00 . A A . 87 ARG HH22 1 1
9 12515 1 1 87 ARG N N -17.853 14.157 -4.894 1.00 . A A . 87 ARG N 1 1
9 12516 1 1 87 ARG NE N -18.556 17.356 -0.549 1.00 . A A . 87 ARG NE 1 1
9 12517 1 1 87 ARG NH1 N -16.380 17.649 0.237 1.00 . A A . 87 ARG NH1 1 1
9 12518 1 1 87 ARG NH2 N -18.077 17.336 1.708 1.00 . A A . 87 ARG NH2 1 1
9 12519 1 1 87 ARG O O -14.508 14.278 -3.475 1.00 . A A . 87 ARG O 1 1
10 12520 1 1 1 ALA C C 6.355 15.356 6.078 1.00 . A A . 1 ALA C 1 1
10 12521 1 1 1 ALA CA C 5.235 16.416 6.195 1.00 . A A . 1 ALA CA 1 1
10 12522 1 1 1 ALA CB C 3.952 15.754 6.707 1.00 . A A . 1 ALA CB 1 1
10 12523 1 1 1 ALA H1 H 5.449 16.946 4.137 1.00 . A A . 1 ALA H1 1 1
10 12524 1 1 1 ALA HA H 5.551 17.128 6.958 1.00 . A A . 1 ALA HA 1 1
10 12525 1 1 1 ALA HB1 H 3.560 15.080 5.944 1.00 . A A . 1 ALA HB1 1 1
10 12526 1 1 1 ALA HB2 H 4.172 15.188 7.613 1.00 . A A . 1 ALA HB2 1 1
10 12527 1 1 1 ALA HB3 H 3.210 16.520 6.930 1.00 . A A . 1 ALA HB3 1 1
10 12528 1 1 1 ALA N N 4.920 17.182 4.965 1.00 . A A . 1 ALA N 1 1
10 12529 1 1 1 ALA O O 7.314 15.386 6.847 1.00 . A A . 1 ALA O 1 1
10 12530 1 1 2 VAL C C 8.354 13.763 3.688 1.00 . A A . 2 VAL C 1 1
10 12531 1 1 2 VAL CA C 7.308 13.479 4.784 1.00 . A A . 2 VAL CA 1 1
10 12532 1 1 2 VAL CB C 6.600 12.122 4.601 1.00 . A A . 2 VAL CB 1 1
10 12533 1 1 2 VAL CG1 C 5.916 11.691 5.904 1.00 . A A . 2 VAL CG1 1 1
10 12534 1 1 2 VAL CG2 C 5.616 12.100 3.423 1.00 . A A . 2 VAL CG2 1 1
10 12535 1 1 2 VAL H H 5.610 14.741 4.282 1.00 . A A . 2 VAL H 1 1
10 12536 1 1 2 VAL HA H 7.844 13.313 5.718 1.00 . A A . 2 VAL HA 1 1
10 12537 1 1 2 VAL HB H 7.317 11.351 4.318 1.00 . A A . 2 VAL HB 1 1
10 12538 1 1 2 VAL HG11 H 5.422 10.731 5.755 1.00 . A A . 2 VAL HG11 1 1
10 12539 1 1 2 VAL HG12 H 6.663 11.597 6.692 1.00 . A A . 2 VAL HG12 1 1
10 12540 1 1 2 VAL HG13 H 5.177 12.438 6.191 1.00 . A A . 2 VAL HG13 1 1
10 12541 1 1 2 VAL HG21 H 6.150 12.318 2.499 1.00 . A A . 2 VAL HG21 1 1
10 12542 1 1 2 VAL HG22 H 5.155 11.115 3.353 1.00 . A A . 2 VAL HG22 1 1
10 12543 1 1 2 VAL HG23 H 4.843 12.853 3.581 1.00 . A A . 2 VAL HG23 1 1
10 12544 1 1 2 VAL N N 6.333 14.576 4.997 1.00 . A A . 2 VAL N 1 1
10 12545 1 1 2 VAL O O 8.768 12.887 2.928 1.00 . A A . 2 VAL O 1 1
10 12546 1 1 3 ASN C C 11.068 16.205 3.516 1.00 . A A . 3 ASN C 1 1
10 12547 1 1 3 ASN CA C 9.889 15.501 2.830 1.00 . A A . 3 ASN CA 1 1
10 12548 1 1 3 ASN CB C 9.138 16.454 1.897 1.00 . A A . 3 ASN CB 1 1
10 12549 1 1 3 ASN CG C 9.448 16.098 0.441 1.00 . A A . 3 ASN CG 1 1
10 12550 1 1 3 ASN H H 8.742 15.501 4.663 1.00 . A A . 3 ASN H 1 1
10 12551 1 1 3 ASN HA H 10.299 14.718 2.191 1.00 . A A . 3 ASN HA 1 1
10 12552 1 1 3 ASN HB2 H 8.065 16.365 2.070 1.00 . A A . 3 ASN HB2 1 1
10 12553 1 1 3 ASN HB3 H 9.451 17.480 2.092 1.00 . A A . 3 ASN HB3 1 1
10 12554 1 1 3 ASN HD21 H 10.855 17.565 0.326 1.00 . A A . 3 ASN HD21 1 1
10 12555 1 1 3 ASN HD22 H 10.625 16.584 -1.147 1.00 . A A . 3 ASN HD22 1 1
10 12556 1 1 3 ASN N N 8.949 14.944 3.822 1.00 . A A . 3 ASN N 1 1
10 12557 1 1 3 ASN ND2 N 10.376 16.800 -0.171 1.00 . A A . 3 ASN ND2 1 1
10 12558 1 1 3 ASN O O 11.056 16.372 4.733 1.00 . A A . 3 ASN O 1 1
10 12559 1 1 3 ASN OD1 O 8.879 15.191 -0.145 1.00 . A A . 3 ASN OD1 1 1
10 12560 1 1 4 VAL C C 14.313 16.185 3.993 1.00 . A A . 4 VAL C 1 1
10 12561 1 1 4 VAL CA C 13.413 17.078 3.108 1.00 . A A . 4 VAL CA 1 1
10 12562 1 1 4 VAL CB C 13.263 18.540 3.607 1.00 . A A . 4 VAL CB 1 1
10 12563 1 1 4 VAL CG1 C 12.980 18.728 5.106 1.00 . A A . 4 VAL CG1 1 1
10 12564 1 1 4 VAL CG2 C 14.468 19.375 3.173 1.00 . A A . 4 VAL CG2 1 1
10 12565 1 1 4 VAL H H 12.009 16.206 1.736 1.00 . A A . 4 VAL H 1 1
10 12566 1 1 4 VAL HA H 13.966 17.299 2.195 1.00 . A A . 4 VAL HA 1 1
10 12567 1 1 4 VAL HB H 12.429 18.990 3.069 1.00 . A A . 4 VAL HB 1 1
10 12568 1 1 4 VAL HG11 H 12.897 19.791 5.330 1.00 . A A . 4 VAL HG11 1 1
10 12569 1 1 4 VAL HG12 H 12.047 18.228 5.366 1.00 . A A . 4 VAL HG12 1 1
10 12570 1 1 4 VAL HG13 H 13.795 18.297 5.687 1.00 . A A . 4 VAL HG13 1 1
10 12571 1 1 4 VAL HG21 H 14.537 19.377 2.086 1.00 . A A . 4 VAL HG21 1 1
10 12572 1 1 4 VAL HG22 H 14.349 20.397 3.530 1.00 . A A . 4 VAL HG22 1 1
10 12573 1 1 4 VAL HG23 H 15.378 18.947 3.594 1.00 . A A . 4 VAL HG23 1 1
10 12574 1 1 4 VAL N N 12.114 16.463 2.727 1.00 . A A . 4 VAL N 1 1
10 12575 1 1 4 VAL O O 15.529 16.171 3.828 1.00 . A A . 4 VAL O 1 1
10 12576 1 1 5 GLU C C 13.224 13.347 6.122 1.00 . A A . 5 GLU C 1 1
10 12577 1 1 5 GLU CA C 14.287 14.387 5.731 1.00 . A A . 5 GLU CA 1 1
10 12578 1 1 5 GLU CB C 14.948 15.005 6.971 1.00 . A A . 5 GLU CB 1 1
10 12579 1 1 5 GLU CD C 17.083 16.018 7.864 1.00 . A A . 5 GLU CD 1 1
10 12580 1 1 5 GLU CG C 16.465 15.109 6.801 1.00 . A A . 5 GLU CG 1 1
10 12581 1 1 5 GLU H H 12.678 15.636 5.046 1.00 . A A . 5 GLU H 1 1
10 12582 1 1 5 GLU HA H 15.080 13.886 5.176 1.00 . A A . 5 GLU HA 1 1
10 12583 1 1 5 GLU HB2 H 14.570 16.009 7.162 1.00 . A A . 5 GLU HB2 1 1
10 12584 1 1 5 GLU HB3 H 14.758 14.408 7.862 1.00 . A A . 5 GLU HB3 1 1
10 12585 1 1 5 GLU HG2 H 16.941 14.132 6.886 1.00 . A A . 5 GLU HG2 1 1
10 12586 1 1 5 GLU HG3 H 16.728 15.518 5.826 1.00 . A A . 5 GLU HG3 1 1
10 12587 1 1 5 GLU N N 13.680 15.447 4.905 1.00 . A A . 5 GLU N 1 1
10 12588 1 1 5 GLU O O 12.548 13.479 7.141 1.00 . A A . 5 GLU O 1 1
10 12589 1 1 5 GLU OE1 O 17.202 15.556 9.021 1.00 . A A . 5 GLU OE1 1 1
10 12590 1 1 5 GLU OE2 O 17.393 17.174 7.504 1.00 . A A . 5 GLU OE2 1 1
10 12591 1 1 6 LYS C C 12.178 10.359 4.087 1.00 . A A . 6 LYS C 1 1
10 12592 1 1 6 LYS CA C 12.061 11.287 5.310 1.00 . A A . 6 LYS CA 1 1
10 12593 1 1 6 LYS CB C 10.600 11.728 5.507 1.00 . A A . 6 LYS CB 1 1
10 12594 1 1 6 LYS CD C 9.996 11.479 7.930 1.00 . A A . 6 LYS CD 1 1
10 12595 1 1 6 LYS CE C 9.550 10.520 9.035 1.00 . A A . 6 LYS CE 1 1
10 12596 1 1 6 LYS CG C 9.895 10.846 6.541 1.00 . A A . 6 LYS CG 1 1
10 12597 1 1 6 LYS H H 13.537 12.501 4.307 1.00 . A A . 6 LYS H 1 1
10 12598 1 1 6 LYS HA H 12.281 10.709 6.209 1.00 . A A . 6 LYS HA 1 1
10 12599 1 1 6 LYS HB2 H 10.546 12.760 5.854 1.00 . A A . 6 LYS HB2 1 1
10 12600 1 1 6 LYS HB3 H 10.042 11.660 4.573 1.00 . A A . 6 LYS HB3 1 1
10 12601 1 1 6 LYS HD2 H 11.015 11.782 8.171 1.00 . A A . 6 LYS HD2 1 1
10 12602 1 1 6 LYS HD3 H 9.375 12.370 8.022 1.00 . A A . 6 LYS HD3 1 1
10 12603 1 1 6 LYS HE2 H 8.584 10.081 8.786 1.00 . A A . 6 LYS HE2 1 1
10 12604 1 1 6 LYS HE3 H 10.278 9.718 9.153 1.00 . A A . 6 LYS HE3 1 1
10 12605 1 1 6 LYS HG2 H 8.842 10.733 6.282 1.00 . A A . 6 LYS HG2 1 1
10 12606 1 1 6 LYS HG3 H 10.357 9.860 6.571 1.00 . A A . 6 LYS HG3 1 1
10 12607 1 1 6 LYS HZ1 H 8.730 11.991 10.218 1.00 . A A . 6 LYS HZ1 1 1
10 12608 1 1 6 LYS HZ2 H 9.127 10.582 11.048 1.00 . A A . 6 LYS HZ2 1 1
10 12609 1 1 6 LYS HZ3 H 10.338 11.645 10.567 1.00 . A A . 6 LYS HZ3 1 1
10 12610 1 1 6 LYS N N 13.006 12.420 5.186 1.00 . A A . 6 LYS N 1 1
10 12611 1 1 6 LYS NZ N 9.427 11.238 10.312 1.00 . A A . 6 LYS NZ 1 1
10 12612 1 1 6 LYS O O 12.965 9.419 4.145 1.00 . A A . 6 LYS O 1 1
10 12613 1 1 7 GLN C C 12.742 9.211 1.326 1.00 . A A . 7 GLN C 1 1
10 12614 1 1 7 GLN CA C 11.476 10.016 1.680 1.00 . A A . 7 GLN CA 1 1
10 12615 1 1 7 GLN CB C 11.151 11.038 0.578 1.00 . A A . 7 GLN CB 1 1
10 12616 1 1 7 GLN CD C 11.708 10.901 -1.913 1.00 . A A . 7 GLN CD 1 1
10 12617 1 1 7 GLN CG C 10.838 10.375 -0.769 1.00 . A A . 7 GLN CG 1 1
10 12618 1 1 7 GLN H H 10.995 11.613 3.033 1.00 . A A . 7 GLN H 1 1
10 12619 1 1 7 GLN HA H 10.643 9.313 1.712 1.00 . A A . 7 GLN HA 1 1
10 12620 1 1 7 GLN HB2 H 10.286 11.655 0.820 1.00 . A A . 7 GLN HB2 1 1
10 12621 1 1 7 GLN HB3 H 11.973 11.729 0.391 1.00 . A A . 7 GLN HB3 1 1
10 12622 1 1 7 GLN HE21 H 10.120 11.908 -2.693 1.00 . A A . 7 GLN HE21 1 1
10 12623 1 1 7 GLN HE22 H 11.623 11.953 -3.653 1.00 . A A . 7 GLN HE22 1 1
10 12624 1 1 7 GLN HG2 H 10.988 9.295 -0.758 1.00 . A A . 7 GLN HG2 1 1
10 12625 1 1 7 GLN HG3 H 9.808 10.526 -1.090 1.00 . A A . 7 GLN HG3 1 1
10 12626 1 1 7 GLN N N 11.523 10.731 2.977 1.00 . A A . 7 GLN N 1 1
10 12627 1 1 7 GLN NE2 N 11.107 11.640 -2.818 1.00 . A A . 7 GLN NE2 1 1
10 12628 1 1 7 GLN O O 13.774 9.772 0.957 1.00 . A A . 7 GLN O 1 1
10 12629 1 1 7 GLN OE1 O 12.878 10.582 -2.058 1.00 . A A . 7 GLN OE1 1 1
10 12630 1 1 8 LYS C C 13.280 5.596 0.859 1.00 . A A . 8 LYS C 1 1
10 12631 1 1 8 LYS CA C 13.765 6.969 1.369 1.00 . A A . 8 LYS CA 1 1
10 12632 1 1 8 LYS CB C 14.723 6.796 2.562 1.00 . A A . 8 LYS CB 1 1
10 12633 1 1 8 LYS CD C 15.208 5.722 4.764 1.00 . A A . 8 LYS CD 1 1
10 12634 1 1 8 LYS CE C 14.637 5.089 6.032 1.00 . A A . 8 LYS CE 1 1
10 12635 1 1 8 LYS CG C 14.099 6.175 3.814 1.00 . A A . 8 LYS CG 1 1
10 12636 1 1 8 LYS H H 11.872 7.599 2.220 1.00 . A A . 8 LYS H 1 1
10 12637 1 1 8 LYS HA H 14.388 7.405 0.589 1.00 . A A . 8 LYS HA 1 1
10 12638 1 1 8 LYS HB2 H 15.540 6.145 2.249 1.00 . A A . 8 LYS HB2 1 1
10 12639 1 1 8 LYS HB3 H 15.098 7.781 2.841 1.00 . A A . 8 LYS HB3 1 1
10 12640 1 1 8 LYS HD2 H 15.858 4.982 4.297 1.00 . A A . 8 LYS HD2 1 1
10 12641 1 1 8 LYS HD3 H 15.836 6.557 5.073 1.00 . A A . 8 LYS HD3 1 1
10 12642 1 1 8 LYS HE2 H 14.116 5.836 6.631 1.00 . A A . 8 LYS HE2 1 1
10 12643 1 1 8 LYS HE3 H 13.931 4.297 5.782 1.00 . A A . 8 LYS HE3 1 1
10 12644 1 1 8 LYS HG2 H 13.472 6.914 4.312 1.00 . A A . 8 LYS HG2 1 1
10 12645 1 1 8 LYS HG3 H 13.492 5.316 3.528 1.00 . A A . 8 LYS HG3 1 1
10 12646 1 1 8 LYS HZ1 H 16.377 5.248 7.114 1.00 . A A . 8 LYS HZ1 1 1
10 12647 1 1 8 LYS HZ2 H 15.308 4.088 7.697 1.00 . A A . 8 LYS HZ2 1 1
10 12648 1 1 8 LYS HZ3 H 16.202 3.785 6.306 1.00 . A A . 8 LYS HZ3 1 1
10 12649 1 1 8 LYS N N 12.692 7.931 1.692 1.00 . A A . 8 LYS N 1 1
10 12650 1 1 8 LYS NZ N 15.711 4.510 6.848 1.00 . A A . 8 LYS NZ 1 1
10 12651 1 1 8 LYS O O 12.147 5.190 1.149 1.00 . A A . 8 LYS O 1 1
10 12652 1 1 9 PRO C C 14.039 2.566 0.941 1.00 . A A . 9 PRO C 1 1
10 12653 1 1 9 PRO CA C 13.892 3.480 -0.281 1.00 . A A . 9 PRO CA 1 1
10 12654 1 1 9 PRO CB C 14.919 3.166 -1.375 1.00 . A A . 9 PRO CB 1 1
10 12655 1 1 9 PRO CD C 15.271 5.430 -0.676 1.00 . A A . 9 PRO CD 1 1
10 12656 1 1 9 PRO CG C 16.032 4.185 -1.134 1.00 . A A . 9 PRO CG 1 1
10 12657 1 1 9 PRO HA H 12.895 3.315 -0.687 1.00 . A A . 9 PRO HA 1 1
10 12658 1 1 9 PRO HB2 H 15.285 2.143 -1.283 1.00 . A A . 9 PRO HB2 1 1
10 12659 1 1 9 PRO HB3 H 14.479 3.279 -2.366 1.00 . A A . 9 PRO HB3 1 1
10 12660 1 1 9 PRO HD2 H 15.806 6.034 0.057 1.00 . A A . 9 PRO HD2 1 1
10 12661 1 1 9 PRO HD3 H 14.827 6.005 -1.489 1.00 . A A . 9 PRO HD3 1 1
10 12662 1 1 9 PRO HG2 H 16.728 3.832 -0.373 1.00 . A A . 9 PRO HG2 1 1
10 12663 1 1 9 PRO HG3 H 16.599 4.369 -2.046 1.00 . A A . 9 PRO HG3 1 1
10 12664 1 1 9 PRO N N 14.111 4.896 0.068 1.00 . A A . 9 PRO N 1 1
10 12665 1 1 9 PRO O O 15.138 2.321 1.439 1.00 . A A . 9 PRO O 1 1
10 12666 1 1 10 ALA C C 13.052 -0.199 2.162 1.00 . A A . 10 ALA C 1 1
10 12667 1 1 10 ALA CA C 12.784 1.249 2.624 1.00 . A A . 10 ALA CA 1 1
10 12668 1 1 10 ALA CB C 11.403 1.438 3.256 1.00 . A A . 10 ALA CB 1 1
10 12669 1 1 10 ALA H H 12.018 2.610 1.130 1.00 . A A . 10 ALA H 1 1
10 12670 1 1 10 ALA HA H 13.503 1.479 3.410 1.00 . A A . 10 ALA HA 1 1
10 12671 1 1 10 ALA HB1 H 10.631 1.237 2.512 1.00 . A A . 10 ALA HB1 1 1
10 12672 1 1 10 ALA HB2 H 11.288 0.748 4.092 1.00 . A A . 10 ALA HB2 1 1
10 12673 1 1 10 ALA HB3 H 11.303 2.463 3.615 1.00 . A A . 10 ALA HB3 1 1
10 12674 1 1 10 ALA N N 12.888 2.202 1.502 1.00 . A A . 10 ALA N 1 1
10 12675 1 1 10 ALA O O 12.181 -1.069 2.132 1.00 . A A . 10 ALA O 1 1
10 12676 1 1 11 VAL C C 13.980 -2.220 0.008 1.00 . A A . 11 VAL C 1 1
10 12677 1 1 11 VAL CA C 14.871 -1.594 1.103 1.00 . A A . 11 VAL CA 1 1
10 12678 1 1 11 VAL CB C 15.417 -2.614 2.138 1.00 . A A . 11 VAL CB 1 1
10 12679 1 1 11 VAL CG1 C 16.597 -2.019 2.912 1.00 . A A . 11 VAL CG1 1 1
10 12680 1 1 11 VAL CG2 C 14.369 -3.194 3.098 1.00 . A A . 11 VAL CG2 1 1
10 12681 1 1 11 VAL H H 14.937 0.425 1.832 1.00 . A A . 11 VAL H 1 1
10 12682 1 1 11 VAL HA H 15.825 -1.331 0.646 1.00 . A A . 11 VAL HA 1 1
10 12683 1 1 11 VAL HB H 15.757 -3.522 1.640 1.00 . A A . 11 VAL HB 1 1
10 12684 1 1 11 VAL HG11 H 16.965 -2.749 3.632 1.00 . A A . 11 VAL HG11 1 1
10 12685 1 1 11 VAL HG12 H 17.395 -1.762 2.216 1.00 . A A . 11 VAL HG12 1 1
10 12686 1 1 11 VAL HG13 H 16.271 -1.122 3.439 1.00 . A A . 11 VAL HG13 1 1
10 12687 1 1 11 VAL HG21 H 13.600 -3.714 2.526 1.00 . A A . 11 VAL HG21 1 1
10 12688 1 1 11 VAL HG22 H 14.850 -3.895 3.781 1.00 . A A . 11 VAL HG22 1 1
10 12689 1 1 11 VAL HG23 H 13.912 -2.386 3.670 1.00 . A A . 11 VAL HG23 1 1
10 12690 1 1 11 VAL N N 14.299 -0.376 1.725 1.00 . A A . 11 VAL N 1 1
10 12691 1 1 11 VAL O O 13.276 -1.508 -0.708 1.00 . A A . 11 VAL O 1 1
10 12692 1 1 12 SER C C 12.328 -5.082 -0.268 1.00 . A A . 12 SER C 1 1
10 12693 1 1 12 SER CA C 13.345 -4.321 -1.130 1.00 . A A . 12 SER CA 1 1
10 12694 1 1 12 SER CB C 14.185 -5.309 -1.950 1.00 . A A . 12 SER CB 1 1
10 12695 1 1 12 SER H H 15.036 -3.948 0.164 1.00 . A A . 12 SER H 1 1
10 12696 1 1 12 SER HA H 12.817 -3.673 -1.830 1.00 . A A . 12 SER HA 1 1
10 12697 1 1 12 SER HB2 H 14.918 -4.779 -2.560 1.00 . A A . 12 SER HB2 1 1
10 12698 1 1 12 SER HB3 H 14.721 -5.997 -1.295 1.00 . A A . 12 SER HB3 1 1
10 12699 1 1 12 SER HG H 12.611 -5.479 -3.212 1.00 . A A . 12 SER HG 1 1
10 12700 1 1 12 SER N N 14.210 -3.502 -0.260 1.00 . A A . 12 SER N 1 1
10 12701 1 1 12 SER O O 12.614 -5.463 0.870 1.00 . A A . 12 SER O 1 1
10 12702 1 1 12 SER OG O 13.351 -6.081 -2.825 1.00 . A A . 12 SER OG 1 1
10 12703 1 1 13 VAL C C 10.425 -7.415 0.475 1.00 . A A . 13 VAL C 1 1
10 12704 1 1 13 VAL CA C 10.078 -6.187 -0.400 1.00 . A A . 13 VAL CA 1 1
10 12705 1 1 13 VAL CB C 9.142 -6.519 -1.577 1.00 . A A . 13 VAL CB 1 1
10 12706 1 1 13 VAL CG1 C 9.711 -7.565 -2.541 1.00 . A A . 13 VAL CG1 1 1
10 12707 1 1 13 VAL CG2 C 7.745 -6.896 -1.092 1.00 . A A . 13 VAL CG2 1 1
10 12708 1 1 13 VAL H H 11.185 -5.159 -1.926 1.00 . A A . 13 VAL H 1 1
10 12709 1 1 13 VAL HA H 9.492 -5.507 0.219 1.00 . A A . 13 VAL HA 1 1
10 12710 1 1 13 VAL HB H 8.905 -5.660 -2.204 1.00 . A A . 13 VAL HB 1 1
10 12711 1 1 13 VAL HG11 H 8.997 -7.746 -3.344 1.00 . A A . 13 VAL HG11 1 1
10 12712 1 1 13 VAL HG12 H 10.647 -7.199 -2.964 1.00 . A A . 13 VAL HG12 1 1
10 12713 1 1 13 VAL HG13 H 9.895 -8.494 -2.002 1.00 . A A . 13 VAL HG13 1 1
10 12714 1 1 13 VAL HG21 H 7.316 -6.064 -0.535 1.00 . A A . 13 VAL HG21 1 1
10 12715 1 1 13 VAL HG22 H 7.112 -7.124 -1.950 1.00 . A A . 13 VAL HG22 1 1
10 12716 1 1 13 VAL HG23 H 7.808 -7.772 -0.446 1.00 . A A . 13 VAL HG23 1 1
10 12717 1 1 13 VAL N N 11.233 -5.436 -0.935 1.00 . A A . 13 VAL N 1 1
10 12718 1 1 13 VAL O O 9.682 -7.732 1.402 1.00 . A A . 13 VAL O 1 1
10 12719 1 1 14 ARG C C 12.033 -8.961 2.518 1.00 . A A . 14 ARG C 1 1
10 12720 1 1 14 ARG CA C 12.194 -9.115 0.994 1.00 . A A . 14 ARG CA 1 1
10 12721 1 1 14 ARG CB C 13.692 -9.189 0.680 1.00 . A A . 14 ARG CB 1 1
10 12722 1 1 14 ARG CD C 14.907 -11.378 0.306 1.00 . A A . 14 ARG CD 1 1
10 12723 1 1 14 ARG CG C 14.037 -10.285 -0.329 1.00 . A A . 14 ARG CG 1 1
10 12724 1 1 14 ARG CZ C 14.598 -13.272 1.925 1.00 . A A . 14 ARG CZ 1 1
10 12725 1 1 14 ARG H H 12.075 -7.735 -0.656 1.00 . A A . 14 ARG H 1 1
10 12726 1 1 14 ARG HA H 11.729 -10.059 0.710 1.00 . A A . 14 ARG HA 1 1
10 12727 1 1 14 ARG HB2 H 14.084 -8.264 0.258 1.00 . A A . 14 ARG HB2 1 1
10 12728 1 1 14 ARG HB3 H 14.302 -9.394 1.560 1.00 . A A . 14 ARG HB3 1 1
10 12729 1 1 14 ARG HD2 H 15.368 -12.019 -0.447 1.00 . A A . 14 ARG HD2 1 1
10 12730 1 1 14 ARG HD3 H 15.716 -10.957 0.904 1.00 . A A . 14 ARG HD3 1 1
10 12731 1 1 14 ARG HE H 13.114 -12.068 1.266 1.00 . A A . 14 ARG HE 1 1
10 12732 1 1 14 ARG HG2 H 13.139 -10.767 -0.717 1.00 . A A . 14 ARG HG2 1 1
10 12733 1 1 14 ARG HG3 H 14.586 -9.883 -1.181 1.00 . A A . 14 ARG HG3 1 1
10 12734 1 1 14 ARG HH11 H 16.549 -12.652 1.943 1.00 . A A . 14 ARG HH11 1 1
10 12735 1 1 14 ARG HH12 H 16.208 -14.171 2.814 1.00 . A A . 14 ARG HH12 1 1
10 12736 1 1 14 ARG HH21 H 12.740 -13.900 2.499 1.00 . A A . 14 ARG HH21 1 1
10 12737 1 1 14 ARG HH22 H 14.111 -14.853 3.126 1.00 . A A . 14 ARG HH22 1 1
10 12738 1 1 14 ARG N N 11.576 -8.035 0.193 1.00 . A A . 14 ARG N 1 1
10 12739 1 1 14 ARG NE N 14.124 -12.256 1.197 1.00 . A A . 14 ARG NE 1 1
10 12740 1 1 14 ARG NH1 N 15.880 -13.372 2.251 1.00 . A A . 14 ARG NH1 1 1
10 12741 1 1 14 ARG NH2 N 13.754 -14.068 2.564 1.00 . A A . 14 ARG NH2 1 1
10 12742 1 1 14 ARG O O 11.790 -9.953 3.202 1.00 . A A . 14 ARG O 1 1
10 12743 1 1 15 LYS C C 11.061 -6.170 4.641 1.00 . A A . 15 LYS C 1 1
10 12744 1 1 15 LYS CA C 11.972 -7.402 4.430 1.00 . A A . 15 LYS CA 1 1
10 12745 1 1 15 LYS CB C 13.337 -7.335 5.135 1.00 . A A . 15 LYS CB 1 1
10 12746 1 1 15 LYS CD C 14.193 -8.276 7.354 1.00 . A A . 15 LYS CD 1 1
10 12747 1 1 15 LYS CE C 13.651 -9.710 7.358 1.00 . A A . 15 LYS CE 1 1
10 12748 1 1 15 LYS CG C 13.226 -7.307 6.666 1.00 . A A . 15 LYS CG 1 1
10 12749 1 1 15 LYS H H 12.502 -6.982 2.371 1.00 . A A . 15 LYS H 1 1
10 12750 1 1 15 LYS HA H 11.498 -8.204 4.994 1.00 . A A . 15 LYS HA 1 1
10 12751 1 1 15 LYS HB2 H 13.981 -8.183 4.905 1.00 . A A . 15 LYS HB2 1 1
10 12752 1 1 15 LYS HB3 H 13.915 -6.449 4.869 1.00 . A A . 15 LYS HB3 1 1
10 12753 1 1 15 LYS HD2 H 15.162 -8.301 6.855 1.00 . A A . 15 LYS HD2 1 1
10 12754 1 1 15 LYS HD3 H 14.372 -7.998 8.392 1.00 . A A . 15 LYS HD3 1 1
10 12755 1 1 15 LYS HE2 H 12.693 -9.767 7.875 1.00 . A A . 15 LYS HE2 1 1
10 12756 1 1 15 LYS HE3 H 13.502 -10.077 6.342 1.00 . A A . 15 LYS HE3 1 1
10 12757 1 1 15 LYS HG2 H 13.439 -6.326 7.091 1.00 . A A . 15 LYS HG2 1 1
10 12758 1 1 15 LYS HG3 H 12.234 -7.576 7.026 1.00 . A A . 15 LYS HG3 1 1
10 12759 1 1 15 LYS HZ1 H 14.713 -10.322 9.009 1.00 . A A . 15 LYS HZ1 1 1
10 12760 1 1 15 LYS HZ2 H 14.191 -11.581 8.023 1.00 . A A . 15 LYS HZ2 1 1
10 12761 1 1 15 LYS HZ3 H 15.486 -10.619 7.546 1.00 . A A . 15 LYS HZ3 1 1
10 12762 1 1 15 LYS N N 12.201 -7.732 3.009 1.00 . A A . 15 LYS N 1 1
10 12763 1 1 15 LYS NZ N 14.580 -10.626 8.035 1.00 . A A . 15 LYS NZ 1 1
10 12764 1 1 15 LYS O O 11.337 -5.273 5.437 1.00 . A A . 15 LYS O 1 1
10 12765 1 1 16 SER C C 8.045 -5.506 5.312 1.00 . A A . 16 SER C 1 1
10 12766 1 1 16 SER CA C 8.893 -5.132 4.082 1.00 . A A . 16 SER CA 1 1
10 12767 1 1 16 SER CB C 7.992 -4.973 2.855 1.00 . A A . 16 SER CB 1 1
10 12768 1 1 16 SER H H 9.943 -6.717 3.021 1.00 . A A . 16 SER H 1 1
10 12769 1 1 16 SER HA H 9.251 -4.117 4.257 1.00 . A A . 16 SER HA 1 1
10 12770 1 1 16 SER HB2 H 7.609 -5.944 2.541 1.00 . A A . 16 SER HB2 1 1
10 12771 1 1 16 SER HB3 H 7.148 -4.323 3.090 1.00 . A A . 16 SER HB3 1 1
10 12772 1 1 16 SER HG H 9.196 -3.538 2.095 1.00 . A A . 16 SER HG 1 1
10 12773 1 1 16 SER N N 9.998 -6.091 3.838 1.00 . A A . 16 SER N 1 1
10 12774 1 1 16 SER O O 7.405 -4.650 5.925 1.00 . A A . 16 SER O 1 1
10 12775 1 1 16 SER OG O 8.727 -4.397 1.773 1.00 . A A . 16 SER OG 1 1
10 12776 1 1 17 VAL C C 8.389 -7.263 7.947 1.00 . A A . 17 VAL C 1 1
10 12777 1 1 17 VAL CA C 7.413 -7.450 6.771 1.00 . A A . 17 VAL CA 1 1
10 12778 1 1 17 VAL CB C 7.140 -8.945 6.484 1.00 . A A . 17 VAL CB 1 1
10 12779 1 1 17 VAL CG1 C 6.864 -9.794 7.732 1.00 . A A . 17 VAL CG1 1 1
10 12780 1 1 17 VAL CG2 C 5.929 -9.098 5.561 1.00 . A A . 17 VAL CG2 1 1
10 12781 1 1 17 VAL H H 8.335 -7.448 4.827 1.00 . A A . 17 VAL H 1 1
10 12782 1 1 17 VAL HA H 6.458 -6.988 7.020 1.00 . A A . 17 VAL HA 1 1
10 12783 1 1 17 VAL HB H 8.016 -9.363 5.988 1.00 . A A . 17 VAL HB 1 1
10 12784 1 1 17 VAL HG11 H 6.684 -10.828 7.436 1.00 . A A . 17 VAL HG11 1 1
10 12785 1 1 17 VAL HG12 H 7.726 -9.752 8.397 1.00 . A A . 17 VAL HG12 1 1
10 12786 1 1 17 VAL HG13 H 5.987 -9.406 8.249 1.00 . A A . 17 VAL HG13 1 1
10 12787 1 1 17 VAL HG21 H 6.123 -8.585 4.619 1.00 . A A . 17 VAL HG21 1 1
10 12788 1 1 17 VAL HG22 H 5.750 -10.156 5.368 1.00 . A A . 17 VAL HG22 1 1
10 12789 1 1 17 VAL HG23 H 5.051 -8.662 6.037 1.00 . A A . 17 VAL HG23 1 1
10 12790 1 1 17 VAL N N 7.970 -6.817 5.556 1.00 . A A . 17 VAL N 1 1
10 12791 1 1 17 VAL O O 9.557 -7.647 7.874 1.00 . A A . 17 VAL O 1 1
10 12792 1 1 18 GLN C C 7.647 -6.910 11.434 1.00 . A A . 18 GLN C 1 1
10 12793 1 1 18 GLN CA C 8.584 -6.472 10.284 1.00 . A A . 18 GLN CA 1 1
10 12794 1 1 18 GLN CB C 9.036 -5.014 10.457 1.00 . A A . 18 GLN CB 1 1
10 12795 1 1 18 GLN CD C 10.068 -2.946 9.441 1.00 . A A . 18 GLN CD 1 1
10 12796 1 1 18 GLN CG C 9.815 -4.442 9.264 1.00 . A A . 18 GLN CG 1 1
10 12797 1 1 18 GLN H H 6.952 -6.181 8.888 1.00 . A A . 18 GLN H 1 1
10 12798 1 1 18 GLN HA H 9.475 -7.099 10.288 1.00 . A A . 18 GLN HA 1 1
10 12799 1 1 18 GLN HB2 H 8.149 -4.396 10.598 1.00 . A A . 18 GLN HB2 1 1
10 12800 1 1 18 GLN HB3 H 9.686 -4.960 11.331 1.00 . A A . 18 GLN HB3 1 1
10 12801 1 1 18 GLN HE21 H 11.944 -3.345 10.118 1.00 . A A . 18 GLN HE21 1 1
10 12802 1 1 18 GLN HE22 H 11.467 -1.626 10.105 1.00 . A A . 18 GLN HE22 1 1
10 12803 1 1 18 GLN HG2 H 10.782 -4.935 9.155 1.00 . A A . 18 GLN HG2 1 1
10 12804 1 1 18 GLN HG3 H 9.262 -4.580 8.334 1.00 . A A . 18 GLN HG3 1 1
10 12805 1 1 18 GLN N N 7.882 -6.611 8.988 1.00 . A A . 18 GLN N 1 1
10 12806 1 1 18 GLN NE2 N 11.245 -2.615 9.923 1.00 . A A . 18 GLN NE2 1 1
10 12807 1 1 18 GLN O O 6.538 -7.383 11.183 1.00 . A A . 18 GLN O 1 1
10 12808 1 1 18 GLN OE1 O 9.220 -2.093 9.202 1.00 . A A . 18 GLN OE1 1 1
10 12809 1 1 19 ASP C C 5.967 -6.251 14.066 1.00 . A A . 19 ASP C 1 1
10 12810 1 1 19 ASP CA C 7.263 -7.074 13.891 1.00 . A A . 19 ASP CA 1 1
10 12811 1 1 19 ASP CB C 8.122 -6.987 15.162 1.00 . A A . 19 ASP CB 1 1
10 12812 1 1 19 ASP CG C 9.271 -7.998 15.186 1.00 . A A . 19 ASP CG 1 1
10 12813 1 1 19 ASP H H 8.968 -6.244 12.834 1.00 . A A . 19 ASP H 1 1
10 12814 1 1 19 ASP HA H 6.936 -8.114 13.891 1.00 . A A . 19 ASP HA 1 1
10 12815 1 1 19 ASP HB2 H 8.590 -6.012 15.299 1.00 . A A . 19 ASP HB2 1 1
10 12816 1 1 19 ASP HB3 H 7.557 -7.168 16.076 1.00 . A A . 19 ASP HB3 1 1
10 12817 1 1 19 ASP N N 8.054 -6.696 12.690 1.00 . A A . 19 ASP N 1 1
10 12818 1 1 19 ASP O O 5.910 -5.278 14.817 1.00 . A A . 19 ASP O 1 1
10 12819 1 1 19 ASP OD1 O 10.346 -7.624 14.672 1.00 . A A . 19 ASP OD1 1 1
10 12820 1 1 19 ASP OD2 O 9.034 -9.113 15.695 1.00 . A A . 19 ASP OD2 1 1
10 12821 1 1 20 ASP C C 3.700 -4.480 12.794 1.00 . A A . 20 ASP C 1 1
10 12822 1 1 20 ASP CA C 3.625 -5.957 13.236 1.00 . A A . 20 ASP CA 1 1
10 12823 1 1 20 ASP CB C 2.796 -6.148 14.516 1.00 . A A . 20 ASP CB 1 1
10 12824 1 1 20 ASP CG C 2.286 -7.586 14.664 1.00 . A A . 20 ASP CG 1 1
10 12825 1 1 20 ASP H H 5.053 -7.511 12.772 1.00 . A A . 20 ASP H 1 1
10 12826 1 1 20 ASP HA H 3.011 -6.486 12.507 1.00 . A A . 20 ASP HA 1 1
10 12827 1 1 20 ASP HB2 H 3.372 -5.926 15.414 1.00 . A A . 20 ASP HB2 1 1
10 12828 1 1 20 ASP HB3 H 1.920 -5.501 14.536 1.00 . A A . 20 ASP HB3 1 1
10 12829 1 1 20 ASP N N 4.934 -6.652 13.327 1.00 . A A . 20 ASP N 1 1
10 12830 1 1 20 ASP O O 2.881 -3.643 13.167 1.00 . A A . 20 ASP O 1 1
10 12831 1 1 20 ASP OD1 O 1.933 -8.184 13.621 1.00 . A A . 20 ASP OD1 1 1
10 12832 1 1 20 ASP OD2 O 2.265 -8.058 15.820 1.00 . A A . 20 ASP OD2 1 1
10 12833 1 1 21 HIS C C 5.462 -3.135 9.869 1.00 . A A . 21 HIS C 1 1
10 12834 1 1 21 HIS CA C 4.879 -2.914 11.272 1.00 . A A . 21 HIS CA 1 1
10 12835 1 1 21 HIS CB C 5.708 -1.950 12.143 1.00 . A A . 21 HIS CB 1 1
10 12836 1 1 21 HIS CD2 C 8.263 -2.024 12.219 1.00 . A A . 21 HIS CD2 1 1
10 12837 1 1 21 HIS CE1 C 8.597 -3.196 13.981 1.00 . A A . 21 HIS CE1 1 1
10 12838 1 1 21 HIS CG C 7.074 -2.441 12.645 1.00 . A A . 21 HIS CG 1 1
10 12839 1 1 21 HIS H H 5.323 -4.980 11.691 1.00 . A A . 21 HIS H 1 1
10 12840 1 1 21 HIS HA H 3.925 -2.393 11.193 1.00 . A A . 21 HIS HA 1 1
10 12841 1 1 21 HIS HB2 H 5.900 -1.055 11.551 1.00 . A A . 21 HIS HB2 1 1
10 12842 1 1 21 HIS HB3 H 5.118 -1.721 13.030 1.00 . A A . 21 HIS HB3 1 1
10 12843 1 1 21 HIS HD2 H 8.438 -1.396 11.345 1.00 . A A . 21 HIS HD2 1 1
10 12844 1 1 21 HIS HE1 H 9.083 -3.706 14.813 1.00 . A A . 21 HIS HE1 1 1
10 12845 1 1 21 HIS N N 4.670 -4.218 11.925 1.00 . A A . 21 HIS N 1 1
10 12846 1 1 21 HIS ND1 N 7.290 -3.164 13.739 1.00 . A A . 21 HIS ND1 1 1
10 12847 1 1 21 HIS NE2 N 9.205 -2.498 13.031 1.00 . A A . 21 HIS NE2 1 1
10 12848 1 1 21 HIS O O 6.237 -4.068 9.664 1.00 . A A . 21 HIS O 1 1
10 12849 1 1 22 ILE C C 5.760 -1.264 7.069 1.00 . A A . 22 ILE C 1 1
10 12850 1 1 22 ILE CA C 5.106 -2.596 7.475 1.00 . A A . 22 ILE CA 1 1
10 12851 1 1 22 ILE CB C 3.853 -3.005 6.654 1.00 . A A . 22 ILE CB 1 1
10 12852 1 1 22 ILE CD1 C 4.725 -2.476 4.215 1.00 . A A . 22 ILE CD1 1 1
10 12853 1 1 22 ILE CG1 C 4.174 -3.492 5.228 1.00 . A A . 22 ILE CG1 1 1
10 12854 1 1 22 ILE CG2 C 2.691 -1.997 6.686 1.00 . A A . 22 ILE CG2 1 1
10 12855 1 1 22 ILE H H 3.941 -1.986 9.187 1.00 . A A . 22 ILE H 1 1
10 12856 1 1 22 ILE HA H 5.798 -3.424 7.318 1.00 . A A . 22 ILE HA 1 1
10 12857 1 1 22 ILE HB H 3.477 -3.946 7.057 1.00 . A A . 22 ILE HB 1 1
10 12858 1 1 22 ILE HD11 H 5.663 -2.064 4.587 1.00 . A A . 22 ILE HD11 1 1
10 12859 1 1 22 ILE HD12 H 4.900 -2.972 3.260 1.00 . A A . 22 ILE HD12 1 1
10 12860 1 1 22 ILE HD13 H 4.004 -1.670 4.079 1.00 . A A . 22 ILE HD13 1 1
10 12861 1 1 22 ILE HG12 H 4.928 -4.274 5.315 1.00 . A A . 22 ILE HG12 1 1
10 12862 1 1 22 ILE HG13 H 3.247 -3.874 4.801 1.00 . A A . 22 ILE HG13 1 1
10 12863 1 1 22 ILE HG21 H 1.865 -2.375 6.083 1.00 . A A . 22 ILE HG21 1 1
10 12864 1 1 22 ILE HG22 H 2.357 -1.859 7.714 1.00 . A A . 22 ILE HG22 1 1
10 12865 1 1 22 ILE HG23 H 3.027 -1.042 6.282 1.00 . A A . 22 ILE HG23 1 1
10 12866 1 1 22 ILE N N 4.769 -2.533 8.910 1.00 . A A . 22 ILE N 1 1
10 12867 1 1 22 ILE O O 5.215 -0.183 7.300 1.00 . A A . 22 ILE O 1 1
10 12868 1 1 23 VAL C C 7.405 0.477 4.962 1.00 . A A . 23 VAL C 1 1
10 12869 1 1 23 VAL CA C 7.867 -0.271 6.233 1.00 . A A . 23 VAL CA 1 1
10 12870 1 1 23 VAL CB C 9.320 -0.787 6.223 1.00 . A A . 23 VAL CB 1 1
10 12871 1 1 23 VAL CG1 C 9.714 -1.617 4.995 1.00 . A A . 23 VAL CG1 1 1
10 12872 1 1 23 VAL CG2 C 10.306 0.336 6.540 1.00 . A A . 23 VAL CG2 1 1
10 12873 1 1 23 VAL H H 7.356 -2.360 6.460 1.00 . A A . 23 VAL H 1 1
10 12874 1 1 23 VAL HA H 7.925 0.488 7.014 1.00 . A A . 23 VAL HA 1 1
10 12875 1 1 23 VAL HB H 9.459 -1.421 7.099 1.00 . A A . 23 VAL HB 1 1
10 12876 1 1 23 VAL HG11 H 10.754 -1.932 5.086 1.00 . A A . 23 VAL HG11 1 1
10 12877 1 1 23 VAL HG12 H 9.074 -2.496 4.929 1.00 . A A . 23 VAL HG12 1 1
10 12878 1 1 23 VAL HG13 H 9.595 -1.013 4.094 1.00 . A A . 23 VAL HG13 1 1
10 12879 1 1 23 VAL HG21 H 10.088 0.745 7.527 1.00 . A A . 23 VAL HG21 1 1
10 12880 1 1 23 VAL HG22 H 11.322 -0.056 6.526 1.00 . A A . 23 VAL HG22 1 1
10 12881 1 1 23 VAL HG23 H 10.211 1.124 5.793 1.00 . A A . 23 VAL HG23 1 1
10 12882 1 1 23 VAL N N 6.992 -1.405 6.590 1.00 . A A . 23 VAL N 1 1
10 12883 1 1 23 VAL O O 7.080 -0.124 3.937 1.00 . A A . 23 VAL O 1 1
10 12884 1 1 24 CYS C C 7.846 2.859 2.994 1.00 . A A . 24 CYS C 1 1
10 12885 1 1 24 CYS CA C 6.763 2.665 4.057 1.00 . A A . 24 CYS CA 1 1
10 12886 1 1 24 CYS CB C 6.278 4.000 4.628 1.00 . A A . 24 CYS CB 1 1
10 12887 1 1 24 CYS H H 7.598 2.227 5.981 1.00 . A A . 24 CYS H 1 1
10 12888 1 1 24 CYS HA H 5.883 2.186 3.626 1.00 . A A . 24 CYS HA 1 1
10 12889 1 1 24 CYS HB2 H 5.588 3.823 5.453 1.00 . A A . 24 CYS HB2 1 1
10 12890 1 1 24 CYS HB3 H 7.126 4.578 4.994 1.00 . A A . 24 CYS HB3 1 1
10 12891 1 1 24 CYS N N 7.293 1.798 5.096 1.00 . A A . 24 CYS N 1 1
10 12892 1 1 24 CYS O O 8.903 3.421 3.275 1.00 . A A . 24 CYS O 1 1
10 12893 1 1 24 CYS SG S 5.418 4.961 3.329 1.00 . A A . 24 CYS SG 1 1
10 12894 1 1 25 LEU C C 8.261 3.905 0.153 1.00 . A A . 25 LEU C 1 1
10 12895 1 1 25 LEU CA C 8.480 2.468 0.654 1.00 . A A . 25 LEU CA 1 1
10 12896 1 1 25 LEU CB C 8.211 1.454 -0.471 1.00 . A A . 25 LEU CB 1 1
10 12897 1 1 25 LEU CD1 C 10.432 0.229 -0.416 1.00 . A A . 25 LEU CD1 1 1
10 12898 1 1 25 LEU CD2 C 8.452 -0.756 0.820 1.00 . A A . 25 LEU CD2 1 1
10 12899 1 1 25 LEU CG C 8.909 0.084 -0.378 1.00 . A A . 25 LEU CG 1 1
10 12900 1 1 25 LEU H H 6.899 1.510 1.794 1.00 . A A . 25 LEU H 1 1
10 12901 1 1 25 LEU HA H 9.535 2.339 0.892 1.00 . A A . 25 LEU HA 1 1
10 12902 1 1 25 LEU HB2 H 7.140 1.255 -0.482 1.00 . A A . 25 LEU HB2 1 1
10 12903 1 1 25 LEU HB3 H 8.541 1.907 -1.406 1.00 . A A . 25 LEU HB3 1 1
10 12904 1 1 25 LEU HD11 H 10.893 -0.757 -0.349 1.00 . A A . 25 LEU HD11 1 1
10 12905 1 1 25 LEU HD12 H 10.730 0.706 -1.350 1.00 . A A . 25 LEU HD12 1 1
10 12906 1 1 25 LEU HD13 H 10.760 0.841 0.425 1.00 . A A . 25 LEU HD13 1 1
10 12907 1 1 25 LEU HD21 H 7.380 -0.940 0.748 1.00 . A A . 25 LEU HD21 1 1
10 12908 1 1 25 LEU HD22 H 8.985 -1.707 0.822 1.00 . A A . 25 LEU HD22 1 1
10 12909 1 1 25 LEU HD23 H 8.666 -0.218 1.744 1.00 . A A . 25 LEU HD23 1 1
10 12910 1 1 25 LEU HG H 8.622 -0.566 -1.205 1.00 . A A . 25 LEU HG 1 1
10 12911 1 1 25 LEU N N 7.651 2.212 1.849 1.00 . A A . 25 LEU N 1 1
10 12912 1 1 25 LEU O O 7.196 4.493 0.339 1.00 . A A . 25 LEU O 1 1
10 12913 1 1 26 GLU C C 9.220 6.894 0.552 1.00 . A A . 26 GLU C 1 1
10 12914 1 1 26 GLU CA C 9.521 5.930 -0.622 1.00 . A A . 26 GLU CA 1 1
10 12915 1 1 26 GLU CB C 8.656 6.297 -1.841 1.00 . A A . 26 GLU CB 1 1
10 12916 1 1 26 GLU CD C 8.277 8.311 -3.404 1.00 . A A . 26 GLU CD 1 1
10 12917 1 1 26 GLU CG C 9.283 7.457 -2.626 1.00 . A A . 26 GLU CG 1 1
10 12918 1 1 26 GLU H H 10.212 3.904 -0.368 1.00 . A A . 26 GLU H 1 1
10 12919 1 1 26 GLU HA H 10.523 6.202 -0.956 1.00 . A A . 26 GLU HA 1 1
10 12920 1 1 26 GLU HB2 H 8.555 5.447 -2.515 1.00 . A A . 26 GLU HB2 1 1
10 12921 1 1 26 GLU HB3 H 7.657 6.601 -1.530 1.00 . A A . 26 GLU HB3 1 1
10 12922 1 1 26 GLU HG2 H 9.795 8.111 -1.920 1.00 . A A . 26 GLU HG2 1 1
10 12923 1 1 26 GLU HG3 H 9.989 7.041 -3.345 1.00 . A A . 26 GLU HG3 1 1
10 12924 1 1 26 GLU N N 9.375 4.497 -0.272 1.00 . A A . 26 GLU N 1 1
10 12925 1 1 26 GLU O O 9.035 8.093 0.347 1.00 . A A . 26 GLU O 1 1
10 12926 1 1 26 GLU OE1 O 7.315 7.732 -3.959 1.00 . A A . 26 GLU OE1 1 1
10 12927 1 1 26 GLU OE2 O 8.531 9.535 -3.470 1.00 . A A . 26 GLU OE2 1 1
10 12928 1 1 27 CYS C C 9.979 6.857 4.036 1.00 . A A . 27 CYS C 1 1
10 12929 1 1 27 CYS CA C 8.986 7.249 2.939 1.00 . A A . 27 CYS CA 1 1
10 12930 1 1 27 CYS CB C 7.538 7.168 3.424 1.00 . A A . 27 CYS CB 1 1
10 12931 1 1 27 CYS H H 9.381 5.386 1.928 1.00 . A A . 27 CYS H 1 1
10 12932 1 1 27 CYS HA H 9.141 8.284 2.633 1.00 . A A . 27 CYS HA 1 1
10 12933 1 1 27 CYS HB2 H 6.882 6.903 2.595 1.00 . A A . 27 CYS HB2 1 1
10 12934 1 1 27 CYS HB3 H 7.447 6.410 4.203 1.00 . A A . 27 CYS HB3 1 1
10 12935 1 1 27 CYS N N 9.217 6.394 1.788 1.00 . A A . 27 CYS N 1 1
10 12936 1 1 27 CYS O O 10.708 7.703 4.549 1.00 . A A . 27 CYS O 1 1
10 12937 1 1 27 CYS SG S 7.013 8.783 4.104 1.00 . A A . 27 CYS SG 1 1
10 12938 1 1 28 GLY C C 10.233 4.641 6.778 1.00 . A A . 28 GLY C 1 1
10 12939 1 1 28 GLY CA C 10.927 5.092 5.488 1.00 . A A . 28 GLY CA 1 1
10 12940 1 1 28 GLY H H 9.326 4.918 4.034 1.00 . A A . 28 GLY H 1 1
10 12941 1 1 28 GLY HA2 H 11.519 4.233 5.171 1.00 . A A . 28 GLY HA2 1 1
10 12942 1 1 28 GLY HA3 H 11.658 5.836 5.804 1.00 . A A . 28 GLY HA3 1 1
10 12943 1 1 28 GLY N N 9.993 5.582 4.452 1.00 . A A . 28 GLY N 1 1
10 12944 1 1 28 GLY O O 10.445 3.520 7.236 1.00 . A A . 28 GLY O 1 1
10 12945 1 1 29 GLY C C 7.772 3.979 8.432 1.00 . A A . 29 GLY C 1 1
10 12946 1 1 29 GLY CA C 8.602 5.269 8.549 1.00 . A A . 29 GLY CA 1 1
10 12947 1 1 29 GLY H H 9.335 6.473 6.901 1.00 . A A . 29 GLY H 1 1
10 12948 1 1 29 GLY HA2 H 9.212 5.155 9.445 1.00 . A A . 29 GLY HA2 1 1
10 12949 1 1 29 GLY HA3 H 7.890 6.065 8.769 1.00 . A A . 29 GLY HA3 1 1
10 12950 1 1 29 GLY N N 9.409 5.543 7.337 1.00 . A A . 29 GLY N 1 1
10 12951 1 1 29 GLY O O 7.374 3.582 7.339 1.00 . A A . 29 GLY O 1 1
10 12952 1 1 30 SER C C 5.580 2.070 10.481 1.00 . A A . 30 SER C 1 1
10 12953 1 1 30 SER CA C 6.826 2.029 9.587 1.00 . A A . 30 SER CA 1 1
10 12954 1 1 30 SER CB C 7.796 0.932 10.035 1.00 . A A . 30 SER CB 1 1
10 12955 1 1 30 SER H H 7.836 3.747 10.456 1.00 . A A . 30 SER H 1 1
10 12956 1 1 30 SER HA H 6.497 1.732 8.591 1.00 . A A . 30 SER HA 1 1
10 12957 1 1 30 SER HB2 H 8.748 1.045 9.516 1.00 . A A . 30 SER HB2 1 1
10 12958 1 1 30 SER HB3 H 7.964 1.003 11.109 1.00 . A A . 30 SER HB3 1 1
10 12959 1 1 30 SER HG H 6.242 -0.257 9.533 1.00 . A A . 30 SER HG 1 1
10 12960 1 1 30 SER N N 7.527 3.330 9.566 1.00 . A A . 30 SER N 1 1
10 12961 1 1 30 SER O O 5.528 2.820 11.456 1.00 . A A . 30 SER O 1 1
10 12962 1 1 30 SER OG O 7.247 -0.352 9.731 1.00 . A A . 30 SER OG 1 1
10 12963 1 1 31 PHE C C 2.393 0.010 10.425 1.00 . A A . 31 PHE C 1 1
10 12964 1 1 31 PHE CA C 3.231 1.268 10.697 1.00 . A A . 31 PHE CA 1 1
10 12965 1 1 31 PHE CB C 2.444 2.500 10.205 1.00 . A A . 31 PHE CB 1 1
10 12966 1 1 31 PHE CD1 C 2.755 1.825 7.741 1.00 . A A . 31 PHE CD1 1 1
10 12967 1 1 31 PHE CD2 C 2.718 4.146 8.361 1.00 . A A . 31 PHE CD2 1 1
10 12968 1 1 31 PHE CE1 C 3.195 2.165 6.472 1.00 . A A . 31 PHE CE1 1 1
10 12969 1 1 31 PHE CE2 C 3.140 4.489 7.088 1.00 . A A . 31 PHE CE2 1 1
10 12970 1 1 31 PHE CG C 2.550 2.812 8.705 1.00 . A A . 31 PHE CG 1 1
10 12971 1 1 31 PHE CZ C 3.369 3.499 6.146 1.00 . A A . 31 PHE CZ 1 1
10 12972 1 1 31 PHE H H 4.788 0.573 9.364 1.00 . A A . 31 PHE H 1 1
10 12973 1 1 31 PHE HA H 3.330 1.367 11.777 1.00 . A A . 31 PHE HA 1 1
10 12974 1 1 31 PHE HB2 H 1.389 2.331 10.423 1.00 . A A . 31 PHE HB2 1 1
10 12975 1 1 31 PHE HB3 H 2.818 3.371 10.740 1.00 . A A . 31 PHE HB3 1 1
10 12976 1 1 31 PHE HD1 H 2.568 0.780 7.988 1.00 . A A . 31 PHE HD1 1 1
10 12977 1 1 31 PHE HD2 H 2.518 4.925 9.095 1.00 . A A . 31 PHE HD2 1 1
10 12978 1 1 31 PHE HE1 H 3.401 1.388 5.736 1.00 . A A . 31 PHE HE1 1 1
10 12979 1 1 31 PHE HE2 H 3.291 5.536 6.827 1.00 . A A . 31 PHE HE2 1 1
10 12980 1 1 31 PHE HZ H 3.690 3.773 5.140 1.00 . A A . 31 PHE HZ 1 1
10 12981 1 1 31 PHE N N 4.592 1.256 10.109 1.00 . A A . 31 PHE N 1 1
10 12982 1 1 31 PHE O O 2.762 -0.847 9.627 1.00 . A A . 31 PHE O 1 1
10 12983 1 1 32 LYS C C -0.543 -1.080 9.606 1.00 . A A . 32 LYS C 1 1
10 12984 1 1 32 LYS CA C 0.268 -1.158 10.913 1.00 . A A . 32 LYS CA 1 1
10 12985 1 1 32 LYS CB C -0.633 -1.269 12.146 1.00 . A A . 32 LYS CB 1 1
10 12986 1 1 32 LYS CD C -0.085 -1.840 14.596 1.00 . A A . 32 LYS CD 1 1
10 12987 1 1 32 LYS CE C 0.980 -0.791 14.935 1.00 . A A . 32 LYS CE 1 1
10 12988 1 1 32 LYS CG C -0.019 -2.272 13.129 1.00 . A A . 32 LYS CG 1 1
10 12989 1 1 32 LYS H H 1.105 0.582 11.891 1.00 . A A . 32 LYS H 1 1
10 12990 1 1 32 LYS HA H 0.790 -2.116 10.902 1.00 . A A . 32 LYS HA 1 1
10 12991 1 1 32 LYS HB2 H -0.712 -0.290 12.620 1.00 . A A . 32 LYS HB2 1 1
10 12992 1 1 32 LYS HB3 H -1.620 -1.610 11.838 1.00 . A A . 32 LYS HB3 1 1
10 12993 1 1 32 LYS HD2 H -1.050 -1.402 14.851 1.00 . A A . 32 LYS HD2 1 1
10 12994 1 1 32 LYS HD3 H 0.069 -2.677 15.277 1.00 . A A . 32 LYS HD3 1 1
10 12995 1 1 32 LYS HE2 H 1.974 -1.141 14.654 1.00 . A A . 32 LYS HE2 1 1
10 12996 1 1 32 LYS HE3 H 0.789 0.143 14.406 1.00 . A A . 32 LYS HE3 1 1
10 12997 1 1 32 LYS HG2 H -0.560 -3.215 13.037 1.00 . A A . 32 LYS HG2 1 1
10 12998 1 1 32 LYS HG3 H 1.031 -2.406 12.870 1.00 . A A . 32 LYS HG3 1 1
10 12999 1 1 32 LYS HZ1 H 1.199 -1.365 16.899 1.00 . A A . 32 LYS HZ1 1 1
10 13000 1 1 32 LYS HZ2 H 1.714 0.204 16.580 1.00 . A A . 32 LYS HZ2 1 1
10 13001 1 1 32 LYS HZ3 H 0.070 -0.141 16.663 1.00 . A A . 32 LYS HZ3 1 1
10 13002 1 1 32 LYS N N 1.276 -0.103 11.140 1.00 . A A . 32 LYS N 1 1
10 13003 1 1 32 LYS NZ N 0.992 -0.502 16.377 1.00 . A A . 32 LYS NZ 1 1
10 13004 1 1 32 LYS O O -1.011 -2.105 9.112 1.00 . A A . 32 LYS O 1 1
10 13005 1 1 33 SER C C -0.766 1.299 6.846 1.00 . A A . 33 SER C 1 1
10 13006 1 1 33 SER CA C -1.442 0.277 7.766 1.00 . A A . 33 SER CA 1 1
10 13007 1 1 33 SER CB C -2.935 0.606 7.929 1.00 . A A . 33 SER CB 1 1
10 13008 1 1 33 SER H H -0.463 0.961 9.581 1.00 . A A . 33 SER H 1 1
10 13009 1 1 33 SER HA H -1.486 -0.643 7.184 1.00 . A A . 33 SER HA 1 1
10 13010 1 1 33 SER HB2 H -3.426 0.731 6.964 1.00 . A A . 33 SER HB2 1 1
10 13011 1 1 33 SER HB3 H -3.464 -0.184 8.461 1.00 . A A . 33 SER HB3 1 1
10 13012 1 1 33 SER HG H -2.343 2.457 8.490 1.00 . A A . 33 SER HG 1 1
10 13013 1 1 33 SER N N -0.768 0.120 9.071 1.00 . A A . 33 SER N 1 1
10 13014 1 1 33 SER O O -0.569 2.457 7.208 1.00 . A A . 33 SER O 1 1
10 13015 1 1 33 SER OG O -3.131 1.818 8.665 1.00 . A A . 33 SER OG 1 1
10 13016 1 1 34 LEU C C -0.937 2.252 3.774 1.00 . A A . 34 LEU C 1 1
10 13017 1 1 34 LEU CA C 0.203 1.657 4.618 1.00 . A A . 34 LEU CA 1 1
10 13018 1 1 34 LEU CB C 1.285 0.905 3.817 1.00 . A A . 34 LEU CB 1 1
10 13019 1 1 34 LEU CD1 C 1.270 1.408 1.338 1.00 . A A . 34 LEU CD1 1 1
10 13020 1 1 34 LEU CD2 C 2.330 3.067 2.845 1.00 . A A . 34 LEU CD2 1 1
10 13021 1 1 34 LEU CG C 2.031 1.580 2.646 1.00 . A A . 34 LEU CG 1 1
10 13022 1 1 34 LEU H H -0.297 -0.225 5.574 1.00 . A A . 34 LEU H 1 1
10 13023 1 1 34 LEU HA H 0.783 2.497 4.999 1.00 . A A . 34 LEU HA 1 1
10 13024 1 1 34 LEU HB2 H 2.063 0.629 4.529 1.00 . A A . 34 LEU HB2 1 1
10 13025 1 1 34 LEU HB3 H 0.798 0.034 3.380 1.00 . A A . 34 LEU HB3 1 1
10 13026 1 1 34 LEU HD11 H 1.818 1.893 0.531 1.00 . A A . 34 LEU HD11 1 1
10 13027 1 1 34 LEU HD12 H 1.162 0.345 1.117 1.00 . A A . 34 LEU HD12 1 1
10 13028 1 1 34 LEU HD13 H 0.282 1.860 1.429 1.00 . A A . 34 LEU HD13 1 1
10 13029 1 1 34 LEU HD21 H 2.953 3.197 3.730 1.00 . A A . 34 LEU HD21 1 1
10 13030 1 1 34 LEU HD22 H 2.856 3.452 1.971 1.00 . A A . 34 LEU HD22 1 1
10 13031 1 1 34 LEU HD23 H 1.395 3.611 2.976 1.00 . A A . 34 LEU HD23 1 1
10 13032 1 1 34 LEU HG H 3.023 1.150 2.513 1.00 . A A . 34 LEU HG 1 1
10 13033 1 1 34 LEU N N -0.303 0.796 5.704 1.00 . A A . 34 LEU N 1 1
10 13034 1 1 34 LEU O O -0.911 3.455 3.547 1.00 . A A . 34 LEU O 1 1
10 13035 1 1 35 LYS C C -3.615 3.379 2.922 1.00 . A A . 35 LYS C 1 1
10 13036 1 1 35 LYS CA C -3.199 1.901 2.747 1.00 . A A . 35 LYS CA 1 1
10 13037 1 1 35 LYS CB C -4.358 0.921 3.021 1.00 . A A . 35 LYS CB 1 1
10 13038 1 1 35 LYS CD C -6.580 2.143 2.473 1.00 . A A . 35 LYS CD 1 1
10 13039 1 1 35 LYS CE C -7.478 1.742 3.649 1.00 . A A . 35 LYS CE 1 1
10 13040 1 1 35 LYS CG C -5.569 1.054 2.077 1.00 . A A . 35 LYS CG 1 1
10 13041 1 1 35 LYS H H -2.024 0.547 3.957 1.00 . A A . 35 LYS H 1 1
10 13042 1 1 35 LYS HA H -2.968 1.748 1.693 1.00 . A A . 35 LYS HA 1 1
10 13043 1 1 35 LYS HB2 H -3.975 -0.093 2.915 1.00 . A A . 35 LYS HB2 1 1
10 13044 1 1 35 LYS HB3 H -4.716 1.098 4.035 1.00 . A A . 35 LYS HB3 1 1
10 13045 1 1 35 LYS HD2 H -6.112 3.079 2.775 1.00 . A A . 35 LYS HD2 1 1
10 13046 1 1 35 LYS HD3 H -7.265 2.411 1.669 1.00 . A A . 35 LYS HD3 1 1
10 13047 1 1 35 LYS HE2 H -6.915 1.214 4.419 1.00 . A A . 35 LYS HE2 1 1
10 13048 1 1 35 LYS HE3 H -7.934 2.615 4.117 1.00 . A A . 35 LYS HE3 1 1
10 13049 1 1 35 LYS HG2 H -5.199 1.298 1.082 1.00 . A A . 35 LYS HG2 1 1
10 13050 1 1 35 LYS HG3 H -6.099 0.102 2.070 1.00 . A A . 35 LYS HG3 1 1
10 13051 1 1 35 LYS HZ1 H -8.172 -0.001 2.801 1.00 . A A . 35 LYS HZ1 1 1
10 13052 1 1 35 LYS HZ2 H -9.153 0.605 4.026 1.00 . A A . 35 LYS HZ2 1 1
10 13053 1 1 35 LYS HZ3 H -9.147 1.339 2.513 1.00 . A A . 35 LYS HZ3 1 1
10 13054 1 1 35 LYS N N -2.014 1.491 3.546 1.00 . A A . 35 LYS N 1 1
10 13055 1 1 35 LYS NZ N -8.569 0.855 3.215 1.00 . A A . 35 LYS NZ 1 1
10 13056 1 1 35 LYS O O -3.477 4.161 1.984 1.00 . A A . 35 LYS O 1 1
10 13057 1 1 36 ARG C C -3.300 6.157 4.151 1.00 . A A . 36 ARG C 1 1
10 13058 1 1 36 ARG CA C -4.409 5.143 4.472 1.00 . A A . 36 ARG CA 1 1
10 13059 1 1 36 ARG CB C -4.845 5.260 5.937 1.00 . A A . 36 ARG CB 1 1
10 13060 1 1 36 ARG CD C -6.774 5.364 7.527 1.00 . A A . 36 ARG CD 1 1
10 13061 1 1 36 ARG CG C -6.352 5.055 6.092 1.00 . A A . 36 ARG CG 1 1
10 13062 1 1 36 ARG CZ C -8.944 5.986 8.625 1.00 . A A . 36 ARG CZ 1 1
10 13063 1 1 36 ARG H H -4.119 3.033 4.867 1.00 . A A . 36 ARG H 1 1
10 13064 1 1 36 ARG HA H -5.291 5.496 3.938 1.00 . A A . 36 ARG HA 1 1
10 13065 1 1 36 ARG HB2 H -4.350 4.517 6.562 1.00 . A A . 36 ARG HB2 1 1
10 13066 1 1 36 ARG HB3 H -4.606 6.241 6.348 1.00 . A A . 36 ARG HB3 1 1
10 13067 1 1 36 ARG HD2 H -6.499 4.531 8.173 1.00 . A A . 36 ARG HD2 1 1
10 13068 1 1 36 ARG HD3 H -6.270 6.269 7.866 1.00 . A A . 36 ARG HD3 1 1
10 13069 1 1 36 ARG HE H -8.757 5.360 6.714 1.00 . A A . 36 ARG HE 1 1
10 13070 1 1 36 ARG HG2 H -6.888 5.719 5.413 1.00 . A A . 36 ARG HG2 1 1
10 13071 1 1 36 ARG HG3 H -6.611 4.022 5.859 1.00 . A A . 36 ARG HG3 1 1
10 13072 1 1 36 ARG HH11 H -7.364 6.257 9.898 1.00 . A A . 36 ARG HH11 1 1
10 13073 1 1 36 ARG HH12 H -8.974 6.639 10.565 1.00 . A A . 36 ARG HH12 1 1
10 13074 1 1 36 ARG HH21 H -10.716 5.950 7.607 1.00 . A A . 36 ARG HH21 1 1
10 13075 1 1 36 ARG HH22 H -10.807 6.474 9.310 1.00 . A A . 36 ARG HH22 1 1
10 13076 1 1 36 ARG N N -4.042 3.751 4.133 1.00 . A A . 36 ARG N 1 1
10 13077 1 1 36 ARG NE N -8.233 5.565 7.576 1.00 . A A . 36 ARG NE 1 1
10 13078 1 1 36 ARG NH1 N -8.386 6.319 9.782 1.00 . A A . 36 ARG NH1 1 1
10 13079 1 1 36 ARG NH2 N -10.252 6.149 8.505 1.00 . A A . 36 ARG NH2 1 1
10 13080 1 1 36 ARG O O -3.457 6.948 3.226 1.00 . A A . 36 ARG O 1 1
10 13081 1 1 37 HIS C C -0.679 7.012 3.213 1.00 . A A . 37 HIS C 1 1
10 13082 1 1 37 HIS CA C -0.950 6.804 4.704 1.00 . A A . 37 HIS CA 1 1
10 13083 1 1 37 HIS CB C 0.211 6.118 5.427 1.00 . A A . 37 HIS CB 1 1
10 13084 1 1 37 HIS CD2 C 2.529 6.491 4.281 1.00 . A A . 37 HIS CD2 1 1
10 13085 1 1 37 HIS CE1 C 3.210 8.178 5.496 1.00 . A A . 37 HIS CE1 1 1
10 13086 1 1 37 HIS CG C 1.552 6.769 5.192 1.00 . A A . 37 HIS CG 1 1
10 13087 1 1 37 HIS H H -2.194 5.363 5.640 1.00 . A A . 37 HIS H 1 1
10 13088 1 1 37 HIS HA H -1.044 7.774 5.193 1.00 . A A . 37 HIS HA 1 1
10 13089 1 1 37 HIS HB2 H 0.012 6.145 6.498 1.00 . A A . 37 HIS HB2 1 1
10 13090 1 1 37 HIS HB3 H 0.275 5.089 5.076 1.00 . A A . 37 HIS HB3 1 1
10 13091 1 1 37 HIS HD1 H 1.505 8.289 6.719 1.00 . A A . 37 HIS HD1 1 1
10 13092 1 1 37 HIS HD2 H 2.494 5.703 3.529 1.00 . A A . 37 HIS HD2 1 1
10 13093 1 1 37 HIS HE1 H 3.833 8.985 5.884 1.00 . A A . 37 HIS HE1 1 1
10 13094 1 1 37 HIS N N -2.181 6.053 4.875 1.00 . A A . 37 HIS N 1 1
10 13095 1 1 37 HIS ND1 N 2.011 7.837 5.943 1.00 . A A . 37 HIS ND1 1 1
10 13096 1 1 37 HIS NE2 N 3.529 7.343 4.466 1.00 . A A . 37 HIS NE2 1 1
10 13097 1 1 37 HIS O O -0.387 8.127 2.780 1.00 . A A . 37 HIS O 1 1
10 13098 1 1 38 LEU C C -1.369 6.860 0.321 1.00 . A A . 38 LEU C 1 1
10 13099 1 1 38 LEU CA C -0.459 5.848 1.023 1.00 . A A . 38 LEU CA 1 1
10 13100 1 1 38 LEU CB C -0.654 4.397 0.553 1.00 . A A . 38 LEU CB 1 1
10 13101 1 1 38 LEU CD1 C -0.910 4.292 -1.970 1.00 . A A . 38 LEU CD1 1 1
10 13102 1 1 38 LEU CD2 C 1.387 4.572 -0.951 1.00 . A A . 38 LEU CD2 1 1
10 13103 1 1 38 LEU CG C -0.012 3.976 -0.778 1.00 . A A . 38 LEU CG 1 1
10 13104 1 1 38 LEU H H -0.859 5.013 2.961 1.00 . A A . 38 LEU H 1 1
10 13105 1 1 38 LEU HA H 0.581 6.087 0.803 1.00 . A A . 38 LEU HA 1 1
10 13106 1 1 38 LEU HB2 H -0.228 3.748 1.317 1.00 . A A . 38 LEU HB2 1 1
10 13107 1 1 38 LEU HB3 H -1.726 4.233 0.441 1.00 . A A . 38 LEU HB3 1 1
10 13108 1 1 38 LEU HD11 H -0.417 3.978 -2.890 1.00 . A A . 38 LEU HD11 1 1
10 13109 1 1 38 LEU HD12 H -1.855 3.761 -1.865 1.00 . A A . 38 LEU HD12 1 1
10 13110 1 1 38 LEU HD13 H -1.098 5.365 -2.009 1.00 . A A . 38 LEU HD13 1 1
10 13111 1 1 38 LEU HD21 H 2.030 4.232 -0.139 1.00 . A A . 38 LEU HD21 1 1
10 13112 1 1 38 LEU HD22 H 1.805 4.249 -1.904 1.00 . A A . 38 LEU HD22 1 1
10 13113 1 1 38 LEU HD23 H 1.324 5.660 -0.933 1.00 . A A . 38 LEU HD23 1 1
10 13114 1 1 38 LEU HG H 0.192 2.905 -0.811 1.00 . A A . 38 LEU HG 1 1
10 13115 1 1 38 LEU N N -0.684 5.904 2.475 1.00 . A A . 38 LEU N 1 1
10 13116 1 1 38 LEU O O -0.923 7.993 0.195 1.00 . A A . 38 LEU O 1 1
10 13117 1 1 39 THR C C -3.721 8.898 0.183 1.00 . A A . 39 THR C 1 1
10 13118 1 1 39 THR CA C -3.697 7.438 -0.335 1.00 . A A . 39 THR CA 1 1
10 13119 1 1 39 THR CB C -5.067 6.742 -0.225 1.00 . A A . 39 THR CB 1 1
10 13120 1 1 39 THR CG2 C -6.151 7.415 -1.075 1.00 . A A . 39 THR CG2 1 1
10 13121 1 1 39 THR H H -2.987 5.723 0.777 1.00 . A A . 39 THR H 1 1
10 13122 1 1 39 THR HA H -3.495 7.468 -1.405 1.00 . A A . 39 THR HA 1 1
10 13123 1 1 39 THR HB H -5.457 6.727 0.792 1.00 . A A . 39 THR HB 1 1
10 13124 1 1 39 THR HG1 H -5.813 5.076 -1.103 1.00 . A A . 39 THR HG1 1 1
10 13125 1 1 39 THR HG21 H -5.854 7.398 -2.123 1.00 . A A . 39 THR HG21 1 1
10 13126 1 1 39 THR HG22 H -7.092 6.879 -0.955 1.00 . A A . 39 THR HG22 1 1
10 13127 1 1 39 THR HG23 H -6.278 8.448 -0.751 1.00 . A A . 39 THR HG23 1 1
10 13128 1 1 39 THR N N -2.672 6.585 0.309 1.00 . A A . 39 THR N 1 1
10 13129 1 1 39 THR O O -4.053 9.803 -0.578 1.00 . A A . 39 THR O 1 1
10 13130 1 1 39 THR OG1 O -4.928 5.388 -0.678 1.00 . A A . 39 THR OG1 1 1
10 13131 1 1 40 THR C C -1.957 11.228 1.561 1.00 . A A . 40 THR C 1 1
10 13132 1 1 40 THR CA C -3.185 10.442 2.078 1.00 . A A . 40 THR CA 1 1
10 13133 1 1 40 THR CB C -3.102 10.296 3.612 1.00 . A A . 40 THR CB 1 1
10 13134 1 1 40 THR CG2 C -3.076 11.639 4.354 1.00 . A A . 40 THR CG2 1 1
10 13135 1 1 40 THR H H -3.219 8.281 2.047 1.00 . A A . 40 THR H 1 1
10 13136 1 1 40 THR HA H -4.071 11.043 1.871 1.00 . A A . 40 THR HA 1 1
10 13137 1 1 40 THR HB H -2.212 9.766 3.951 1.00 . A A . 40 THR HB 1 1
10 13138 1 1 40 THR HG1 H -5.002 10.200 4.297 1.00 . A A . 40 THR HG1 1 1
10 13139 1 1 40 THR HG21 H -3.985 12.197 4.128 1.00 . A A . 40 THR HG21 1 1
10 13140 1 1 40 THR HG22 H -3.018 11.461 5.428 1.00 . A A . 40 THR HG22 1 1
10 13141 1 1 40 THR HG23 H -2.208 12.215 4.034 1.00 . A A . 40 THR HG23 1 1
10 13142 1 1 40 THR N N -3.371 9.108 1.453 1.00 . A A . 40 THR N 1 1
10 13143 1 1 40 THR O O -2.054 12.430 1.323 1.00 . A A . 40 THR O 1 1
10 13144 1 1 40 THR OG1 O -4.228 9.554 4.086 1.00 . A A . 40 THR OG1 1 1
10 13145 1 1 41 HIS C C 1.013 11.057 -0.089 1.00 . A A . 41 HIS C 1 1
10 13146 1 1 41 HIS CA C 0.518 11.275 1.351 1.00 . A A . 41 HIS CA 1 1
10 13147 1 1 41 HIS CB C 1.560 10.874 2.406 1.00 . A A . 41 HIS CB 1 1
10 13148 1 1 41 HIS CD2 C 2.275 11.639 4.720 1.00 . A A . 41 HIS CD2 1 1
10 13149 1 1 41 HIS CE1 C 0.683 12.968 5.261 1.00 . A A . 41 HIS CE1 1 1
10 13150 1 1 41 HIS CG C 1.378 11.607 3.741 1.00 . A A . 41 HIS CG 1 1
10 13151 1 1 41 HIS H H -0.764 9.623 1.918 1.00 . A A . 41 HIS H 1 1
10 13152 1 1 41 HIS HA H 0.495 12.357 1.481 1.00 . A A . 41 HIS HA 1 1
10 13153 1 1 41 HIS HB2 H 1.536 9.812 2.649 1.00 . A A . 41 HIS HB2 1 1
10 13154 1 1 41 HIS HB3 H 2.584 11.080 2.096 1.00 . A A . 41 HIS HB3 1 1
10 13155 1 1 41 HIS HD2 H 3.199 11.062 4.753 1.00 . A A . 41 HIS HD2 1 1
10 13156 1 1 41 HIS HE1 H 0.068 13.682 5.810 1.00 . A A . 41 HIS HE1 1 1
10 13157 1 1 41 HIS N N -0.777 10.615 1.640 1.00 . A A . 41 HIS N 1 1
10 13158 1 1 41 HIS ND1 N 0.385 12.425 4.083 1.00 . A A . 41 HIS ND1 1 1
10 13159 1 1 41 HIS NE2 N 1.861 12.489 5.652 1.00 . A A . 41 HIS NE2 1 1
10 13160 1 1 41 HIS O O 0.865 11.943 -0.928 1.00 . A A . 41 HIS O 1 1
10 13161 1 1 42 HIS C C 0.652 9.382 -2.532 1.00 . A A . 42 HIS C 1 1
10 13162 1 1 42 HIS CA C 1.919 9.393 -1.674 1.00 . A A . 42 HIS CA 1 1
10 13163 1 1 42 HIS CB C 2.594 8.022 -1.597 1.00 . A A . 42 HIS CB 1 1
10 13164 1 1 42 HIS CD2 C 3.230 7.432 0.869 1.00 . A A . 42 HIS CD2 1 1
10 13165 1 1 42 HIS CE1 C 5.368 7.877 0.754 1.00 . A A . 42 HIS CE1 1 1
10 13166 1 1 42 HIS CG C 3.500 7.850 -0.401 1.00 . A A . 42 HIS CG 1 1
10 13167 1 1 42 HIS H H 1.852 9.293 0.457 1.00 . A A . 42 HIS H 1 1
10 13168 1 1 42 HIS HA H 2.663 10.040 -2.138 1.00 . A A . 42 HIS HA 1 1
10 13169 1 1 42 HIS HB2 H 1.817 7.259 -1.539 1.00 . A A . 42 HIS HB2 1 1
10 13170 1 1 42 HIS HB3 H 3.198 7.886 -2.494 1.00 . A A . 42 HIS HB3 1 1
10 13171 1 1 42 HIS HD1 H 5.376 8.463 -1.263 1.00 . A A . 42 HIS HD1 1 1
10 13172 1 1 42 HIS HD2 H 2.252 7.136 1.248 1.00 . A A . 42 HIS HD2 1 1
10 13173 1 1 42 HIS HE1 H 6.413 7.996 1.041 1.00 . A A . 42 HIS HE1 1 1
10 13174 1 1 42 HIS N N 1.603 9.888 -0.345 1.00 . A A . 42 HIS N 1 1
10 13175 1 1 42 HIS ND1 N 4.855 8.124 -0.442 1.00 . A A . 42 HIS ND1 1 1
10 13176 1 1 42 HIS NE2 N 4.359 7.447 1.565 1.00 . A A . 42 HIS NE2 1 1
10 13177 1 1 42 HIS O O 0.718 9.565 -3.747 1.00 . A A . 42 HIS O 1 1
10 13178 1 1 43 SER C C -1.959 7.924 -3.468 1.00 . A A . 43 SER C 1 1
10 13179 1 1 43 SER CA C -1.848 9.274 -2.729 1.00 . A A . 43 SER CA 1 1
10 13180 1 1 43 SER CB C -2.071 10.455 -3.696 1.00 . A A . 43 SER CB 1 1
10 13181 1 1 43 SER H H -0.616 9.423 -0.955 1.00 . A A . 43 SER H 1 1
10 13182 1 1 43 SER HA H -2.697 9.359 -2.050 1.00 . A A . 43 SER HA 1 1
10 13183 1 1 43 SER HB2 H -1.340 10.455 -4.504 1.00 . A A . 43 SER HB2 1 1
10 13184 1 1 43 SER HB3 H -3.059 10.417 -4.153 1.00 . A A . 43 SER HB3 1 1
10 13185 1 1 43 SER HG H -1.069 12.159 -3.274 1.00 . A A . 43 SER HG 1 1
10 13186 1 1 43 SER N N -0.562 9.366 -1.983 1.00 . A A . 43 SER N 1 1
10 13187 1 1 43 SER O O -1.152 7.025 -3.238 1.00 . A A . 43 SER O 1 1
10 13188 1 1 43 SER OG O -1.962 11.712 -3.024 1.00 . A A . 43 SER OG 1 1
10 13189 1 1 44 MET C C -3.687 5.308 -4.342 1.00 . A A . 44 MET C 1 1
10 13190 1 1 44 MET CA C -3.267 6.562 -5.139 1.00 . A A . 44 MET CA 1 1
10 13191 1 1 44 MET CB C -2.103 6.162 -6.070 1.00 . A A . 44 MET CB 1 1
10 13192 1 1 44 MET CE C 1.123 6.689 -6.355 1.00 . A A . 44 MET CE 1 1
10 13193 1 1 44 MET CG C -1.544 7.265 -6.974 1.00 . A A . 44 MET CG 1 1
10 13194 1 1 44 MET H H -3.655 8.546 -4.380 1.00 . A A . 44 MET H 1 1
10 13195 1 1 44 MET HA H -4.079 6.804 -5.824 1.00 . A A . 44 MET HA 1 1
10 13196 1 1 44 MET HB2 H -1.280 5.818 -5.444 1.00 . A A . 44 MET HB2 1 1
10 13197 1 1 44 MET HB3 H -2.459 5.366 -6.723 1.00 . A A . 44 MET HB3 1 1
10 13198 1 1 44 MET HE1 H 1.236 6.350 -7.386 1.00 . A A . 44 MET HE1 1 1
10 13199 1 1 44 MET HE2 H 2.090 7.018 -5.974 1.00 . A A . 44 MET HE2 1 1
10 13200 1 1 44 MET HE3 H 0.751 5.868 -5.742 1.00 . A A . 44 MET HE3 1 1
10 13201 1 1 44 MET HG2 H -1.272 6.904 -7.967 1.00 . A A . 44 MET HG2 1 1
10 13202 1 1 44 MET HG3 H -2.249 8.079 -7.138 1.00 . A A . 44 MET HG3 1 1
10 13203 1 1 44 MET N N -2.989 7.763 -4.306 1.00 . A A . 44 MET N 1 1
10 13204 1 1 44 MET O O -3.838 5.332 -3.119 1.00 . A A . 44 MET O 1 1
10 13205 1 1 44 MET SD S -0.031 8.045 -6.298 1.00 . A A . 44 MET SD 1 1
10 13206 1 1 45 THR C C -3.171 2.094 -4.228 1.00 . A A . 45 THR C 1 1
10 13207 1 1 45 THR CA C -4.420 2.934 -4.559 1.00 . A A . 45 THR CA 1 1
10 13208 1 1 45 THR CB C -5.317 2.132 -5.526 1.00 . A A . 45 THR CB 1 1
10 13209 1 1 45 THR CG2 C -6.631 2.854 -5.836 1.00 . A A . 45 THR CG2 1 1
10 13210 1 1 45 THR H H -4.084 4.397 -6.114 1.00 . A A . 45 THR H 1 1
10 13211 1 1 45 THR HA H -5.008 3.017 -3.644 1.00 . A A . 45 THR HA 1 1
10 13212 1 1 45 THR HB H -5.588 1.155 -5.126 1.00 . A A . 45 THR HB 1 1
10 13213 1 1 45 THR HG1 H -4.760 2.519 -7.432 1.00 . A A . 45 THR HG1 1 1
10 13214 1 1 45 THR HG21 H -6.417 3.818 -6.297 1.00 . A A . 45 THR HG21 1 1
10 13215 1 1 45 THR HG22 H -7.226 2.250 -6.520 1.00 . A A . 45 THR HG22 1 1
10 13216 1 1 45 THR HG23 H -7.187 3.010 -4.912 1.00 . A A . 45 THR HG23 1 1
10 13217 1 1 45 THR N N -4.054 4.266 -5.093 1.00 . A A . 45 THR N 1 1
10 13218 1 1 45 THR O O -2.182 2.172 -4.967 1.00 . A A . 45 THR O 1 1
10 13219 1 1 45 THR OG1 O -4.620 1.782 -6.727 1.00 . A A . 45 THR OG1 1 1
10 13220 1 1 46 PRO C C -1.654 -0.598 -4.047 1.00 . A A . 46 PRO C 1 1
10 13221 1 1 46 PRO CA C -2.145 0.276 -2.881 1.00 . A A . 46 PRO CA 1 1
10 13222 1 1 46 PRO CB C -2.672 -0.547 -1.700 1.00 . A A . 46 PRO CB 1 1
10 13223 1 1 46 PRO CD C -4.417 0.950 -2.359 1.00 . A A . 46 PRO CD 1 1
10 13224 1 1 46 PRO CG C -4.192 -0.465 -1.829 1.00 . A A . 46 PRO CG 1 1
10 13225 1 1 46 PRO HA H -1.302 0.876 -2.538 1.00 . A A . 46 PRO HA 1 1
10 13226 1 1 46 PRO HB2 H -2.266 -1.545 -1.863 1.00 . A A . 46 PRO HB2 1 1
10 13227 1 1 46 PRO HB3 H -2.273 -0.043 -0.820 1.00 . A A . 46 PRO HB3 1 1
10 13228 1 1 46 PRO HD2 H -5.348 1.025 -2.921 1.00 . A A . 46 PRO HD2 1 1
10 13229 1 1 46 PRO HD3 H -4.452 1.680 -1.551 1.00 . A A . 46 PRO HD3 1 1
10 13230 1 1 46 PRO HG2 H -4.568 -1.222 -2.518 1.00 . A A . 46 PRO HG2 1 1
10 13231 1 1 46 PRO HG3 H -4.676 -0.621 -0.865 1.00 . A A . 46 PRO HG3 1 1
10 13232 1 1 46 PRO N N -3.252 1.189 -3.235 1.00 . A A . 46 PRO N 1 1
10 13233 1 1 46 PRO O O -0.448 -0.687 -4.277 1.00 . A A . 46 PRO O 1 1
10 13234 1 1 47 GLU C C -1.497 -1.015 -7.135 1.00 . A A . 47 GLU C 1 1
10 13235 1 1 47 GLU CA C -2.244 -1.857 -6.088 1.00 . A A . 47 GLU CA 1 1
10 13236 1 1 47 GLU CB C -3.471 -2.515 -6.734 1.00 . A A . 47 GLU CB 1 1
10 13237 1 1 47 GLU CD C -4.156 -4.454 -5.133 1.00 . A A . 47 GLU CD 1 1
10 13238 1 1 47 GLU CG C -3.522 -4.027 -6.465 1.00 . A A . 47 GLU CG 1 1
10 13239 1 1 47 GLU H H -3.575 -1.061 -4.567 1.00 . A A . 47 GLU H 1 1
10 13240 1 1 47 GLU HA H -1.605 -2.702 -5.833 1.00 . A A . 47 GLU HA 1 1
10 13241 1 1 47 GLU HB2 H -4.405 -2.097 -6.358 1.00 . A A . 47 GLU HB2 1 1
10 13242 1 1 47 GLU HB3 H -3.482 -2.387 -7.816 1.00 . A A . 47 GLU HB3 1 1
10 13243 1 1 47 GLU HG2 H -4.109 -4.487 -7.260 1.00 . A A . 47 GLU HG2 1 1
10 13244 1 1 47 GLU HG3 H -2.499 -4.402 -6.467 1.00 . A A . 47 GLU HG3 1 1
10 13245 1 1 47 GLU N N -2.585 -1.142 -4.838 1.00 . A A . 47 GLU N 1 1
10 13246 1 1 47 GLU O O -0.454 -1.448 -7.620 1.00 . A A . 47 GLU O 1 1
10 13247 1 1 47 GLU OE1 O -4.123 -3.653 -4.170 1.00 . A A . 47 GLU OE1 1 1
10 13248 1 1 47 GLU OE2 O -4.718 -5.570 -5.126 1.00 . A A . 47 GLU OE2 1 1
10 13249 1 1 48 GLU C C 0.177 1.460 -7.824 1.00 . A A . 48 GLU C 1 1
10 13250 1 1 48 GLU CA C -1.234 1.118 -8.331 1.00 . A A . 48 GLU CA 1 1
10 13251 1 1 48 GLU CB C -2.049 2.391 -8.590 1.00 . A A . 48 GLU CB 1 1
10 13252 1 1 48 GLU CD C -0.971 3.360 -10.764 1.00 . A A . 48 GLU CD 1 1
10 13253 1 1 48 GLU CG C -2.186 2.702 -10.087 1.00 . A A . 48 GLU CG 1 1
10 13254 1 1 48 GLU H H -2.800 0.553 -6.927 1.00 . A A . 48 GLU H 1 1
10 13255 1 1 48 GLU HA H -1.126 0.661 -9.314 1.00 . A A . 48 GLU HA 1 1
10 13256 1 1 48 GLU HB2 H -3.063 2.320 -8.196 1.00 . A A . 48 GLU HB2 1 1
10 13257 1 1 48 GLU HB3 H -1.600 3.271 -8.131 1.00 . A A . 48 GLU HB3 1 1
10 13258 1 1 48 GLU HG2 H -2.367 1.762 -10.607 1.00 . A A . 48 GLU HG2 1 1
10 13259 1 1 48 GLU HG3 H -3.025 3.387 -10.209 1.00 . A A . 48 GLU HG3 1 1
10 13260 1 1 48 GLU N N -1.943 0.220 -7.392 1.00 . A A . 48 GLU N 1 1
10 13261 1 1 48 GLU O O 1.159 1.206 -8.522 1.00 . A A . 48 GLU O 1 1
10 13262 1 1 48 GLU OE1 O 0.177 3.046 -10.382 1.00 . A A . 48 GLU OE1 1 1
10 13263 1 1 48 GLU OE2 O -1.233 4.167 -11.678 1.00 . A A . 48 GLU OE2 1 1
10 13264 1 1 49 TYR C C 2.526 0.777 -5.990 1.00 . A A . 49 TYR C 1 1
10 13265 1 1 49 TYR CA C 1.540 1.945 -5.804 1.00 . A A . 49 TYR CA 1 1
10 13266 1 1 49 TYR CB C 1.213 2.183 -4.322 1.00 . A A . 49 TYR CB 1 1
10 13267 1 1 49 TYR CD1 C 2.495 0.626 -2.830 1.00 . A A . 49 TYR CD1 1 1
10 13268 1 1 49 TYR CD2 C 3.270 2.894 -2.985 1.00 . A A . 49 TYR CD2 1 1
10 13269 1 1 49 TYR CE1 C 3.508 0.335 -1.929 1.00 . A A . 49 TYR CE1 1 1
10 13270 1 1 49 TYR CE2 C 4.260 2.617 -2.050 1.00 . A A . 49 TYR CE2 1 1
10 13271 1 1 49 TYR CG C 2.369 1.903 -3.356 1.00 . A A . 49 TYR CG 1 1
10 13272 1 1 49 TYR CZ C 4.367 1.340 -1.512 1.00 . A A . 49 TYR CZ 1 1
10 13273 1 1 49 TYR H H -0.610 1.857 -5.990 1.00 . A A . 49 TYR H 1 1
10 13274 1 1 49 TYR HA H 2.086 2.834 -6.117 1.00 . A A . 49 TYR HA 1 1
10 13275 1 1 49 TYR HB2 H 0.930 3.228 -4.200 1.00 . A A . 49 TYR HB2 1 1
10 13276 1 1 49 TYR HB3 H 0.389 1.526 -4.046 1.00 . A A . 49 TYR HB3 1 1
10 13277 1 1 49 TYR HD1 H 1.794 -0.154 -3.127 1.00 . A A . 49 TYR HD1 1 1
10 13278 1 1 49 TYR HD2 H 3.199 3.887 -3.427 1.00 . A A . 49 TYR HD2 1 1
10 13279 1 1 49 TYR HE1 H 3.629 -0.679 -1.550 1.00 . A A . 49 TYR HE1 1 1
10 13280 1 1 49 TYR HE2 H 4.953 3.400 -1.740 1.00 . A A . 49 TYR HE2 1 1
10 13281 1 1 49 TYR HH H 5.093 1.946 0.202 1.00 . A A . 49 TYR HH 1 1
10 13282 1 1 49 TYR N N 0.266 1.755 -6.524 1.00 . A A . 49 TYR N 1 1
10 13283 1 1 49 TYR O O 3.714 1.011 -6.226 1.00 . A A . 49 TYR O 1 1
10 13284 1 1 49 TYR OH O 5.126 1.119 -0.410 1.00 . A A . 49 TYR OH 1 1
10 13285 1 1 50 ARG C C 3.594 -1.675 -7.472 1.00 . A A . 50 ARG C 1 1
10 13286 1 1 50 ARG CA C 2.872 -1.654 -6.117 1.00 . A A . 50 ARG CA 1 1
10 13287 1 1 50 ARG CB C 2.120 -2.960 -5.785 1.00 . A A . 50 ARG CB 1 1
10 13288 1 1 50 ARG CD C 2.418 -4.655 -7.655 1.00 . A A . 50 ARG CD 1 1
10 13289 1 1 50 ARG CG C 1.427 -3.776 -6.882 1.00 . A A . 50 ARG CG 1 1
10 13290 1 1 50 ARG CZ C 1.083 -5.207 -9.722 1.00 . A A . 50 ARG CZ 1 1
10 13291 1 1 50 ARG H H 1.018 -0.586 -5.752 1.00 . A A . 50 ARG H 1 1
10 13292 1 1 50 ARG HA H 3.656 -1.742 -5.365 1.00 . A A . 50 ARG HA 1 1
10 13293 1 1 50 ARG HB2 H 2.851 -3.637 -5.344 1.00 . A A . 50 ARG HB2 1 1
10 13294 1 1 50 ARG HB3 H 1.328 -2.693 -5.085 1.00 . A A . 50 ARG HB3 1 1
10 13295 1 1 50 ARG HD2 H 3.119 -4.049 -8.229 1.00 . A A . 50 ARG HD2 1 1
10 13296 1 1 50 ARG HD3 H 3.001 -5.281 -6.979 1.00 . A A . 50 ARG HD3 1 1
10 13297 1 1 50 ARG HE H 1.722 -6.549 -8.363 1.00 . A A . 50 ARG HE 1 1
10 13298 1 1 50 ARG HG2 H 0.665 -4.441 -6.475 1.00 . A A . 50 ARG HG2 1 1
10 13299 1 1 50 ARG HG3 H 0.932 -3.138 -7.614 1.00 . A A . 50 ARG HG3 1 1
10 13300 1 1 50 ARG HH11 H 1.778 -3.285 -9.817 1.00 . A A . 50 ARG HH11 1 1
10 13301 1 1 50 ARG HH12 H 0.680 -3.780 -11.133 1.00 . A A . 50 ARG HH12 1 1
10 13302 1 1 50 ARG HH21 H 0.458 -7.117 -10.093 1.00 . A A . 50 ARG HH21 1 1
10 13303 1 1 50 ARG HH22 H -0.040 -5.890 -11.288 1.00 . A A . 50 ARG HH22 1 1
10 13304 1 1 50 ARG N N 2.024 -0.461 -5.932 1.00 . A A . 50 ARG N 1 1
10 13305 1 1 50 ARG NE N 1.719 -5.546 -8.598 1.00 . A A . 50 ARG NE 1 1
10 13306 1 1 50 ARG NH1 N 1.188 -4.001 -10.264 1.00 . A A . 50 ARG NH1 1 1
10 13307 1 1 50 ARG NH2 N 0.453 -6.141 -10.419 1.00 . A A . 50 ARG NH2 1 1
10 13308 1 1 50 ARG O O 4.756 -2.071 -7.519 1.00 . A A . 50 ARG O 1 1
10 13309 1 1 51 GLU C C 4.762 -0.086 -9.879 1.00 . A A . 51 GLU C 1 1
10 13310 1 1 51 GLU CA C 3.542 -1.027 -9.859 1.00 . A A . 51 GLU CA 1 1
10 13311 1 1 51 GLU CB C 2.507 -0.547 -10.882 1.00 . A A . 51 GLU CB 1 1
10 13312 1 1 51 GLU CD C 2.261 -0.030 -13.353 1.00 . A A . 51 GLU CD 1 1
10 13313 1 1 51 GLU CG C 2.957 -0.897 -12.303 1.00 . A A . 51 GLU CG 1 1
10 13314 1 1 51 GLU H H 1.994 -0.778 -8.366 1.00 . A A . 51 GLU H 1 1
10 13315 1 1 51 GLU HA H 3.883 -1.992 -10.234 1.00 . A A . 51 GLU HA 1 1
10 13316 1 1 51 GLU HB2 H 1.542 -1.021 -10.699 1.00 . A A . 51 GLU HB2 1 1
10 13317 1 1 51 GLU HB3 H 2.380 0.533 -10.816 1.00 . A A . 51 GLU HB3 1 1
10 13318 1 1 51 GLU HG2 H 4.030 -0.756 -12.437 1.00 . A A . 51 GLU HG2 1 1
10 13319 1 1 51 GLU HG3 H 2.740 -1.935 -12.556 1.00 . A A . 51 GLU HG3 1 1
10 13320 1 1 51 GLU N N 2.949 -1.135 -8.512 1.00 . A A . 51 GLU N 1 1
10 13321 1 1 51 GLU O O 5.805 -0.478 -10.397 1.00 . A A . 51 GLU O 1 1
10 13322 1 1 51 GLU OE1 O 1.093 -0.344 -13.671 1.00 . A A . 51 GLU OE1 1 1
10 13323 1 1 51 GLU OE2 O 2.927 0.910 -13.837 1.00 . A A . 51 GLU OE2 1 1
10 13324 1 1 52 LYS C C 7.078 1.343 -8.543 1.00 . A A . 52 LYS C 1 1
10 13325 1 1 52 LYS CA C 5.772 2.020 -9.008 1.00 . A A . 52 LYS CA 1 1
10 13326 1 1 52 LYS CB C 5.284 3.147 -8.071 1.00 . A A . 52 LYS CB 1 1
10 13327 1 1 52 LYS CD C 7.304 4.744 -8.293 1.00 . A A . 52 LYS CD 1 1
10 13328 1 1 52 LYS CE C 8.474 5.318 -7.491 1.00 . A A . 52 LYS CE 1 1
10 13329 1 1 52 LYS CG C 6.347 4.000 -7.358 1.00 . A A . 52 LYS CG 1 1
10 13330 1 1 52 LYS H H 3.776 1.246 -8.700 1.00 . A A . 52 LYS H 1 1
10 13331 1 1 52 LYS HA H 5.995 2.535 -9.942 1.00 . A A . 52 LYS HA 1 1
10 13332 1 1 52 LYS HB2 H 4.689 3.835 -8.670 1.00 . A A . 52 LYS HB2 1 1
10 13333 1 1 52 LYS HB3 H 4.686 2.682 -7.286 1.00 . A A . 52 LYS HB3 1 1
10 13334 1 1 52 LYS HD2 H 7.692 4.059 -9.047 1.00 . A A . 52 LYS HD2 1 1
10 13335 1 1 52 LYS HD3 H 6.779 5.560 -8.789 1.00 . A A . 52 LYS HD3 1 1
10 13336 1 1 52 LYS HE2 H 8.133 6.082 -6.794 1.00 . A A . 52 LYS HE2 1 1
10 13337 1 1 52 LYS HE3 H 8.974 4.539 -6.916 1.00 . A A . 52 LYS HE3 1 1
10 13338 1 1 52 LYS HG2 H 5.834 4.747 -6.753 1.00 . A A . 52 LYS HG2 1 1
10 13339 1 1 52 LYS HG3 H 6.947 3.341 -6.730 1.00 . A A . 52 LYS HG3 1 1
10 13340 1 1 52 LYS HZ1 H 9.032 6.694 -8.915 1.00 . A A . 52 LYS HZ1 1 1
10 13341 1 1 52 LYS HZ2 H 10.246 6.310 -7.817 1.00 . A A . 52 LYS HZ2 1 1
10 13342 1 1 52 LYS HZ3 H 9.834 5.221 -9.031 1.00 . A A . 52 LYS HZ3 1 1
10 13343 1 1 52 LYS N N 4.671 1.043 -9.168 1.00 . A A . 52 LYS N 1 1
10 13344 1 1 52 LYS NZ N 9.471 5.931 -8.380 1.00 . A A . 52 LYS NZ 1 1
10 13345 1 1 52 LYS O O 8.076 1.355 -9.259 1.00 . A A . 52 LYS O 1 1
10 13346 1 1 53 TRP C C 8.328 -1.514 -7.482 1.00 . A A . 53 TRP C 1 1
10 13347 1 1 53 TRP CA C 8.112 -0.129 -6.841 1.00 . A A . 53 TRP CA 1 1
10 13348 1 1 53 TRP CB C 7.892 -0.284 -5.336 1.00 . A A . 53 TRP CB 1 1
10 13349 1 1 53 TRP CD1 C 7.329 2.023 -4.373 1.00 . A A . 53 TRP CD1 1 1
10 13350 1 1 53 TRP CD2 C 9.412 1.400 -4.128 1.00 . A A . 53 TRP CD2 1 1
10 13351 1 1 53 TRP CE2 C 9.280 2.703 -3.679 1.00 . A A . 53 TRP CE2 1 1
10 13352 1 1 53 TRP CE3 C 10.645 0.751 -4.073 1.00 . A A . 53 TRP CE3 1 1
10 13353 1 1 53 TRP CG C 8.170 1.011 -4.578 1.00 . A A . 53 TRP CG 1 1
10 13354 1 1 53 TRP CH2 C 11.621 2.731 -3.130 1.00 . A A . 53 TRP CH2 1 1
10 13355 1 1 53 TRP CZ2 C 10.386 3.373 -3.194 1.00 . A A . 53 TRP CZ2 1 1
10 13356 1 1 53 TRP CZ3 C 11.746 1.417 -3.563 1.00 . A A . 53 TRP CZ3 1 1
10 13357 1 1 53 TRP H H 6.115 0.702 -6.873 1.00 . A A . 53 TRP H 1 1
10 13358 1 1 53 TRP HA H 9.032 0.437 -6.980 1.00 . A A . 53 TRP HA 1 1
10 13359 1 1 53 TRP HB2 H 6.868 -0.572 -5.098 1.00 . A A . 53 TRP HB2 1 1
10 13360 1 1 53 TRP HB3 H 8.540 -1.045 -4.902 1.00 . A A . 53 TRP HB3 1 1
10 13361 1 1 53 TRP HD1 H 6.264 2.015 -4.606 1.00 . A A . 53 TRP HD1 1 1
10 13362 1 1 53 TRP HE1 H 7.584 3.956 -3.587 1.00 . A A . 53 TRP HE1 1 1
10 13363 1 1 53 TRP HE3 H 10.741 -0.275 -4.430 1.00 . A A . 53 TRP HE3 1 1
10 13364 1 1 53 TRP HH2 H 12.490 3.260 -2.740 1.00 . A A . 53 TRP HH2 1 1
10 13365 1 1 53 TRP HZ2 H 10.293 4.407 -2.861 1.00 . A A . 53 TRP HZ2 1 1
10 13366 1 1 53 TRP HZ3 H 12.709 0.910 -3.501 1.00 . A A . 53 TRP HZ3 1 1
10 13367 1 1 53 TRP N N 6.999 0.667 -7.399 1.00 . A A . 53 TRP N 1 1
10 13368 1 1 53 TRP NE1 N 7.993 3.045 -3.839 1.00 . A A . 53 TRP NE1 1 1
10 13369 1 1 53 TRP O O 9.225 -2.261 -7.093 1.00 . A A . 53 TRP O 1 1
10 13370 1 1 54 ASP C C 7.277 -4.377 -8.213 1.00 . A A . 54 ASP C 1 1
10 13371 1 1 54 ASP CA C 7.403 -3.151 -9.150 1.00 . A A . 54 ASP CA 1 1
10 13372 1 1 54 ASP CB C 8.613 -3.301 -10.093 1.00 . A A . 54 ASP CB 1 1
10 13373 1 1 54 ASP CG C 8.920 -2.049 -10.922 1.00 . A A . 54 ASP CG 1 1
10 13374 1 1 54 ASP H H 6.771 -1.142 -8.713 1.00 . A A . 54 ASP H 1 1
10 13375 1 1 54 ASP HA H 6.533 -3.142 -9.805 1.00 . A A . 54 ASP HA 1 1
10 13376 1 1 54 ASP HB2 H 9.493 -3.525 -9.489 1.00 . A A . 54 ASP HB2 1 1
10 13377 1 1 54 ASP HB3 H 8.408 -4.117 -10.787 1.00 . A A . 54 ASP HB3 1 1
10 13378 1 1 54 ASP N N 7.465 -1.853 -8.440 1.00 . A A . 54 ASP N 1 1
10 13379 1 1 54 ASP O O 7.629 -5.494 -8.596 1.00 . A A . 54 ASP O 1 1
10 13380 1 1 54 ASP OD1 O 8.175 -1.807 -11.897 1.00 . A A . 54 ASP OD1 1 1
10 13381 1 1 54 ASP OD2 O 9.916 -1.379 -10.571 1.00 . A A . 54 ASP OD2 1 1
10 13382 1 1 55 LEU C C 5.987 -6.604 -6.453 1.00 . A A . 55 LEU C 1 1
10 13383 1 1 55 LEU CA C 6.503 -5.220 -6.010 1.00 . A A . 55 LEU CA 1 1
10 13384 1 1 55 LEU CB C 5.706 -4.783 -4.765 1.00 . A A . 55 LEU CB 1 1
10 13385 1 1 55 LEU CD1 C 7.871 -3.724 -3.774 1.00 . A A . 55 LEU CD1 1 1
10 13386 1 1 55 LEU CD2 C 5.644 -2.466 -3.774 1.00 . A A . 55 LEU CD2 1 1
10 13387 1 1 55 LEU CG C 6.340 -3.825 -3.736 1.00 . A A . 55 LEU CG 1 1
10 13388 1 1 55 LEU H H 6.067 -3.319 -6.960 1.00 . A A . 55 LEU H 1 1
10 13389 1 1 55 LEU HA H 7.505 -5.360 -5.605 1.00 . A A . 55 LEU HA 1 1
10 13390 1 1 55 LEU HB2 H 4.812 -4.274 -5.125 1.00 . A A . 55 LEU HB2 1 1
10 13391 1 1 55 LEU HB3 H 5.464 -5.690 -4.210 1.00 . A A . 55 LEU HB3 1 1
10 13392 1 1 55 LEU HD11 H 8.208 -3.025 -3.010 1.00 . A A . 55 LEU HD11 1 1
10 13393 1 1 55 LEU HD12 H 8.305 -4.706 -3.585 1.00 . A A . 55 LEU HD12 1 1
10 13394 1 1 55 LEU HD13 H 8.187 -3.370 -4.755 1.00 . A A . 55 LEU HD13 1 1
10 13395 1 1 55 LEU HD21 H 4.588 -2.592 -3.538 1.00 . A A . 55 LEU HD21 1 1
10 13396 1 1 55 LEU HD22 H 6.104 -1.802 -3.042 1.00 . A A . 55 LEU HD22 1 1
10 13397 1 1 55 LEU HD23 H 5.745 -2.033 -4.769 1.00 . A A . 55 LEU HD23 1 1
10 13398 1 1 55 LEU HG H 6.065 -4.173 -2.740 1.00 . A A . 55 LEU HG 1 1
10 13399 1 1 55 LEU N N 6.579 -4.204 -7.086 1.00 . A A . 55 LEU N 1 1
10 13400 1 1 55 LEU O O 4.792 -6.764 -6.730 1.00 . A A . 55 LEU O 1 1
10 13401 1 1 56 PRO C C 5.395 -9.541 -5.855 1.00 . A A . 56 PRO C 1 1
10 13402 1 1 56 PRO CA C 6.492 -9.004 -6.784 1.00 . A A . 56 PRO CA 1 1
10 13403 1 1 56 PRO CB C 7.789 -9.812 -6.704 1.00 . A A . 56 PRO CB 1 1
10 13404 1 1 56 PRO CD C 8.291 -7.552 -6.055 1.00 . A A . 56 PRO CD 1 1
10 13405 1 1 56 PRO CG C 8.664 -9.004 -5.749 1.00 . A A . 56 PRO CG 1 1
10 13406 1 1 56 PRO HA H 6.114 -9.085 -7.803 1.00 . A A . 56 PRO HA 1 1
10 13407 1 1 56 PRO HB2 H 7.600 -10.815 -6.323 1.00 . A A . 56 PRO HB2 1 1
10 13408 1 1 56 PRO HB3 H 8.250 -9.907 -7.687 1.00 . A A . 56 PRO HB3 1 1
10 13409 1 1 56 PRO HD2 H 8.299 -6.896 -5.184 1.00 . A A . 56 PRO HD2 1 1
10 13410 1 1 56 PRO HD3 H 8.790 -7.138 -6.931 1.00 . A A . 56 PRO HD3 1 1
10 13411 1 1 56 PRO HG2 H 8.452 -9.263 -4.712 1.00 . A A . 56 PRO HG2 1 1
10 13412 1 1 56 PRO HG3 H 9.721 -9.194 -5.934 1.00 . A A . 56 PRO HG3 1 1
10 13413 1 1 56 PRO N N 6.868 -7.618 -6.446 1.00 . A A . 56 PRO N 1 1
10 13414 1 1 56 PRO O O 5.151 -9.005 -4.774 1.00 . A A . 56 PRO O 1 1
10 13415 1 1 57 VAL C C 2.323 -10.021 -5.359 1.00 . A A . 57 VAL C 1 1
10 13416 1 1 57 VAL CA C 3.372 -11.038 -5.879 1.00 . A A . 57 VAL CA 1 1
10 13417 1 1 57 VAL CB C 3.746 -12.166 -4.883 1.00 . A A . 57 VAL CB 1 1
10 13418 1 1 57 VAL CG1 C 4.172 -11.703 -3.483 1.00 . A A . 57 VAL CG1 1 1
10 13419 1 1 57 VAL CG2 C 2.656 -13.240 -4.819 1.00 . A A . 57 VAL CG2 1 1
10 13420 1 1 57 VAL H H 4.867 -10.729 -7.396 1.00 . A A . 57 VAL H 1 1
10 13421 1 1 57 VAL HA H 2.894 -11.630 -6.659 1.00 . A A . 57 VAL HA 1 1
10 13422 1 1 57 VAL HB H 4.583 -12.723 -5.306 1.00 . A A . 57 VAL HB 1 1
10 13423 1 1 57 VAL HG11 H 4.411 -12.571 -2.869 1.00 . A A . 57 VAL HG11 1 1
10 13424 1 1 57 VAL HG12 H 5.050 -11.061 -3.563 1.00 . A A . 57 VAL HG12 1 1
10 13425 1 1 57 VAL HG13 H 3.357 -11.145 -3.020 1.00 . A A . 57 VAL HG13 1 1
10 13426 1 1 57 VAL HG21 H 2.521 -13.681 -5.807 1.00 . A A . 57 VAL HG21 1 1
10 13427 1 1 57 VAL HG22 H 2.949 -14.016 -4.113 1.00 . A A . 57 VAL HG22 1 1
10 13428 1 1 57 VAL HG23 H 1.719 -12.788 -4.494 1.00 . A A . 57 VAL HG23 1 1
10 13429 1 1 57 VAL N N 4.601 -10.431 -6.447 1.00 . A A . 57 VAL N 1 1
10 13430 1 1 57 VAL O O 1.438 -10.357 -4.573 1.00 . A A . 57 VAL O 1 1
10 13431 1 1 58 ASP C C 1.390 -7.455 -3.932 1.00 . A A . 58 ASP C 1 1
10 13432 1 1 58 ASP CA C 1.528 -7.646 -5.458 1.00 . A A . 58 ASP CA 1 1
10 13433 1 1 58 ASP CB C 0.171 -7.672 -6.190 1.00 . A A . 58 ASP CB 1 1
10 13434 1 1 58 ASP CG C -0.702 -8.903 -5.918 1.00 . A A . 58 ASP CG 1 1
10 13435 1 1 58 ASP H H 3.102 -8.604 -6.587 1.00 . A A . 58 ASP H 1 1
10 13436 1 1 58 ASP HA H 1.955 -6.730 -5.867 1.00 . A A . 58 ASP HA 1 1
10 13437 1 1 58 ASP HB2 H -0.398 -6.797 -5.876 1.00 . A A . 58 ASP HB2 1 1
10 13438 1 1 58 ASP HB3 H 0.366 -7.645 -7.262 1.00 . A A . 58 ASP HB3 1 1
10 13439 1 1 58 ASP N N 2.392 -8.782 -5.862 1.00 . A A . 58 ASP N 1 1
10 13440 1 1 58 ASP O O 0.327 -7.097 -3.426 1.00 . A A . 58 ASP O 1 1
10 13441 1 1 58 ASP OD1 O -0.547 -9.877 -6.686 1.00 . A A . 58 ASP OD1 1 1
10 13442 1 1 58 ASP OD2 O -1.584 -8.800 -5.036 1.00 . A A . 58 ASP OD2 1 1
10 13443 1 1 59 TYR C C 1.680 -6.827 -0.981 1.00 . A A . 59 TYR C 1 1
10 13444 1 1 59 TYR CA C 2.684 -7.694 -1.775 1.00 . A A . 59 TYR CA 1 1
10 13445 1 1 59 TYR CB C 4.132 -7.239 -1.553 1.00 . A A . 59 TYR CB 1 1
10 13446 1 1 59 TYR CD1 C 4.881 -8.068 0.721 1.00 . A A . 59 TYR CD1 1 1
10 13447 1 1 59 TYR CD2 C 4.329 -5.739 0.458 1.00 . A A . 59 TYR CD2 1 1
10 13448 1 1 59 TYR CE1 C 5.104 -7.860 2.074 1.00 . A A . 59 TYR CE1 1 1
10 13449 1 1 59 TYR CE2 C 4.546 -5.531 1.811 1.00 . A A . 59 TYR CE2 1 1
10 13450 1 1 59 TYR CG C 4.485 -7.008 -0.082 1.00 . A A . 59 TYR CG 1 1
10 13451 1 1 59 TYR CZ C 4.931 -6.594 2.618 1.00 . A A . 59 TYR CZ 1 1
10 13452 1 1 59 TYR H H 3.317 -8.027 -3.794 1.00 . A A . 59 TYR H 1 1
10 13453 1 1 59 TYR HA H 2.592 -8.712 -1.395 1.00 . A A . 59 TYR HA 1 1
10 13454 1 1 59 TYR HB2 H 4.875 -7.951 -1.913 1.00 . A A . 59 TYR HB2 1 1
10 13455 1 1 59 TYR HB3 H 4.377 -6.301 -2.052 1.00 . A A . 59 TYR HB3 1 1
10 13456 1 1 59 TYR HD1 H 5.017 -9.060 0.290 1.00 . A A . 59 TYR HD1 1 1
10 13457 1 1 59 TYR HD2 H 4.036 -4.906 -0.181 1.00 . A A . 59 TYR HD2 1 1
10 13458 1 1 59 TYR HE1 H 5.415 -8.689 2.709 1.00 . A A . 59 TYR HE1 1 1
10 13459 1 1 59 TYR HE2 H 4.415 -4.538 2.240 1.00 . A A . 59 TYR HE2 1 1
10 13460 1 1 59 TYR HH H 5.382 -5.389 4.091 1.00 . A A . 59 TYR HH 1 1
10 13461 1 1 59 TYR N N 2.497 -7.740 -3.240 1.00 . A A . 59 TYR N 1 1
10 13462 1 1 59 TYR O O 1.533 -5.648 -1.301 1.00 . A A . 59 TYR O 1 1
10 13463 1 1 59 TYR OH O 5.198 -6.389 3.930 1.00 . A A . 59 TYR OH 1 1
10 13464 1 1 60 PRO C C 0.670 -5.290 1.587 1.00 . A A . 60 PRO C 1 1
10 13465 1 1 60 PRO CA C 0.132 -6.573 0.937 1.00 . A A . 60 PRO CA 1 1
10 13466 1 1 60 PRO CB C -0.378 -7.579 1.974 1.00 . A A . 60 PRO CB 1 1
10 13467 1 1 60 PRO CD C 1.360 -8.657 0.718 1.00 . A A . 60 PRO CD 1 1
10 13468 1 1 60 PRO CG C 0.790 -8.552 2.134 1.00 . A A . 60 PRO CG 1 1
10 13469 1 1 60 PRO HA H -0.692 -6.288 0.283 1.00 . A A . 60 PRO HA 1 1
10 13470 1 1 60 PRO HB2 H -0.620 -7.083 2.913 1.00 . A A . 60 PRO HB2 1 1
10 13471 1 1 60 PRO HB3 H -1.277 -8.083 1.619 1.00 . A A . 60 PRO HB3 1 1
10 13472 1 1 60 PRO HD2 H 2.443 -8.772 0.677 1.00 . A A . 60 PRO HD2 1 1
10 13473 1 1 60 PRO HD3 H 0.812 -9.335 0.064 1.00 . A A . 60 PRO HD3 1 1
10 13474 1 1 60 PRO HG2 H 1.527 -8.166 2.838 1.00 . A A . 60 PRO HG2 1 1
10 13475 1 1 60 PRO HG3 H 0.447 -9.517 2.504 1.00 . A A . 60 PRO HG3 1 1
10 13476 1 1 60 PRO N N 1.120 -7.322 0.134 1.00 . A A . 60 PRO N 1 1
10 13477 1 1 60 PRO O O 1.605 -5.296 2.385 1.00 . A A . 60 PRO O 1 1
10 13478 1 1 61 MET C C -0.364 -2.596 3.299 1.00 . A A . 61 MET C 1 1
10 13479 1 1 61 MET CA C 0.216 -2.862 1.892 1.00 . A A . 61 MET CA 1 1
10 13480 1 1 61 MET CB C -0.273 -1.800 0.899 1.00 . A A . 61 MET CB 1 1
10 13481 1 1 61 MET CE C 2.015 -2.884 -2.306 1.00 . A A . 61 MET CE 1 1
10 13482 1 1 61 MET CG C 0.643 -1.669 -0.320 1.00 . A A . 61 MET CG 1 1
10 13483 1 1 61 MET H H -0.881 -4.311 0.720 1.00 . A A . 61 MET H 1 1
10 13484 1 1 61 MET HA H 1.297 -2.742 1.958 1.00 . A A . 61 MET HA 1 1
10 13485 1 1 61 MET HB2 H -1.267 -2.017 0.509 1.00 . A A . 61 MET HB2 1 1
10 13486 1 1 61 MET HB3 H -0.331 -0.807 1.342 1.00 . A A . 61 MET HB3 1 1
10 13487 1 1 61 MET HE1 H 2.737 -3.161 -1.537 1.00 . A A . 61 MET HE1 1 1
10 13488 1 1 61 MET HE2 H 2.080 -3.590 -3.134 1.00 . A A . 61 MET HE2 1 1
10 13489 1 1 61 MET HE3 H 2.236 -1.880 -2.668 1.00 . A A . 61 MET HE3 1 1
10 13490 1 1 61 MET HG2 H 0.471 -0.690 -0.769 1.00 . A A . 61 MET HG2 1 1
10 13491 1 1 61 MET HG3 H 1.675 -1.764 0.019 1.00 . A A . 61 MET HG3 1 1
10 13492 1 1 61 MET N N -0.064 -4.206 1.339 1.00 . A A . 61 MET N 1 1
10 13493 1 1 61 MET O O -0.744 -1.478 3.663 1.00 . A A . 61 MET O 1 1
10 13494 1 1 61 MET SD S 0.376 -2.922 -1.621 1.00 . A A . 61 MET SD 1 1
10 13495 1 1 62 VAL C C -0.105 -4.506 6.366 1.00 . A A . 62 VAL C 1 1
10 13496 1 1 62 VAL CA C -0.994 -3.628 5.462 1.00 . A A . 62 VAL CA 1 1
10 13497 1 1 62 VAL CB C -2.463 -4.117 5.527 1.00 . A A . 62 VAL CB 1 1
10 13498 1 1 62 VAL CG1 C -3.181 -3.407 6.678 1.00 . A A . 62 VAL CG1 1 1
10 13499 1 1 62 VAL CG2 C -3.298 -3.937 4.250 1.00 . A A . 62 VAL CG2 1 1
10 13500 1 1 62 VAL H H -0.036 -4.547 3.752 1.00 . A A . 62 VAL H 1 1
10 13501 1 1 62 VAL HA H -0.998 -2.592 5.800 1.00 . A A . 62 VAL HA 1 1
10 13502 1 1 62 VAL HB H -2.476 -5.195 5.695 1.00 . A A . 62 VAL HB 1 1
10 13503 1 1 62 VAL HG11 H -4.215 -3.748 6.728 1.00 . A A . 62 VAL HG11 1 1
10 13504 1 1 62 VAL HG12 H -2.678 -3.636 7.617 1.00 . A A . 62 VAL HG12 1 1
10 13505 1 1 62 VAL HG13 H -3.162 -2.331 6.509 1.00 . A A . 62 VAL HG13 1 1
10 13506 1 1 62 VAL HG21 H -2.835 -4.489 3.432 1.00 . A A . 62 VAL HG21 1 1
10 13507 1 1 62 VAL HG22 H -4.306 -4.315 4.418 1.00 . A A . 62 VAL HG22 1 1
10 13508 1 1 62 VAL HG23 H -3.346 -2.879 3.994 1.00 . A A . 62 VAL HG23 1 1
10 13509 1 1 62 VAL N N -0.417 -3.656 4.099 1.00 . A A . 62 VAL N 1 1
10 13510 1 1 62 VAL O O 0.774 -5.210 5.868 1.00 . A A . 62 VAL O 1 1
10 13511 1 1 63 ALA C C 0.614 -6.638 8.308 1.00 . A A . 63 ALA C 1 1
10 13512 1 1 63 ALA CA C 0.453 -5.156 8.708 1.00 . A A . 63 ALA CA 1 1
10 13513 1 1 63 ALA CB C -0.317 -5.060 10.032 1.00 . A A . 63 ALA CB 1 1
10 13514 1 1 63 ALA H H -0.914 -3.639 8.012 1.00 . A A . 63 ALA H 1 1
10 13515 1 1 63 ALA HA H 1.459 -4.788 8.908 1.00 . A A . 63 ALA HA 1 1
10 13516 1 1 63 ALA HB1 H -1.326 -5.450 9.896 1.00 . A A . 63 ALA HB1 1 1
10 13517 1 1 63 ALA HB2 H 0.198 -5.645 10.795 1.00 . A A . 63 ALA HB2 1 1
10 13518 1 1 63 ALA HB3 H -0.370 -4.018 10.348 1.00 . A A . 63 ALA HB3 1 1
10 13519 1 1 63 ALA N N -0.256 -4.360 7.684 1.00 . A A . 63 ALA N 1 1
10 13520 1 1 63 ALA O O -0.368 -7.242 7.865 1.00 . A A . 63 ALA O 1 1
10 13521 1 1 64 PRO C C 1.110 -9.705 8.321 1.00 . A A . 64 PRO C 1 1
10 13522 1 1 64 PRO CA C 2.151 -8.593 8.121 1.00 . A A . 64 PRO CA 1 1
10 13523 1 1 64 PRO CB C 3.472 -8.919 8.825 1.00 . A A . 64 PRO CB 1 1
10 13524 1 1 64 PRO CD C 2.824 -6.725 9.505 1.00 . A A . 64 PRO CD 1 1
10 13525 1 1 64 PRO CG C 3.493 -7.989 10.036 1.00 . A A . 64 PRO CG 1 1
10 13526 1 1 64 PRO HA H 2.341 -8.528 7.050 1.00 . A A . 64 PRO HA 1 1
10 13527 1 1 64 PRO HB2 H 3.389 -9.976 9.076 1.00 . A A . 64 PRO HB2 1 1
10 13528 1 1 64 PRO HB3 H 4.236 -8.696 8.081 1.00 . A A . 64 PRO HB3 1 1
10 13529 1 1 64 PRO HD2 H 2.385 -6.133 10.308 1.00 . A A . 64 PRO HD2 1 1
10 13530 1 1 64 PRO HD3 H 3.530 -6.090 8.969 1.00 . A A . 64 PRO HD3 1 1
10 13531 1 1 64 PRO HG2 H 2.943 -8.421 10.873 1.00 . A A . 64 PRO HG2 1 1
10 13532 1 1 64 PRO HG3 H 4.512 -7.801 10.371 1.00 . A A . 64 PRO HG3 1 1
10 13533 1 1 64 PRO N N 1.781 -7.241 8.595 1.00 . A A . 64 PRO N 1 1
10 13534 1 1 64 PRO O O 1.058 -10.633 7.519 1.00 . A A . 64 PRO O 1 1
10 13535 1 1 65 ALA C C -2.086 -9.827 10.075 1.00 . A A . 65 ALA C 1 1
10 13536 1 1 65 ALA CA C -0.782 -10.551 9.665 1.00 . A A . 65 ALA CA 1 1
10 13537 1 1 65 ALA CB C -0.334 -11.605 10.688 1.00 . A A . 65 ALA CB 1 1
10 13538 1 1 65 ALA H H 0.573 -8.923 10.124 1.00 . A A . 65 ALA H 1 1
10 13539 1 1 65 ALA HA H -0.983 -11.107 8.749 1.00 . A A . 65 ALA HA 1 1
10 13540 1 1 65 ALA HB1 H -0.040 -11.112 11.614 1.00 . A A . 65 ALA HB1 1 1
10 13541 1 1 65 ALA HB2 H -1.158 -12.291 10.888 1.00 . A A . 65 ALA HB2 1 1
10 13542 1 1 65 ALA HB3 H 0.514 -12.162 10.289 1.00 . A A . 65 ALA HB3 1 1
10 13543 1 1 65 ALA N N 0.354 -9.640 9.418 1.00 . A A . 65 ALA N 1 1
10 13544 1 1 65 ALA O O -2.797 -10.244 10.989 1.00 . A A . 65 ALA O 1 1
10 13545 1 1 66 TYR C C -4.929 -8.663 9.469 1.00 . A A . 66 TYR C 1 1
10 13546 1 1 66 TYR CA C -3.601 -7.910 9.682 1.00 . A A . 66 TYR CA 1 1
10 13547 1 1 66 TYR CB C -3.579 -6.620 8.848 1.00 . A A . 66 TYR CB 1 1
10 13548 1 1 66 TYR CD1 C -4.594 -5.009 10.517 1.00 . A A . 66 TYR CD1 1 1
10 13549 1 1 66 TYR CD2 C -5.662 -5.245 8.376 1.00 . A A . 66 TYR CD2 1 1
10 13550 1 1 66 TYR CE1 C -5.506 -4.023 10.865 1.00 . A A . 66 TYR CE1 1 1
10 13551 1 1 66 TYR CE2 C -6.572 -4.252 8.719 1.00 . A A . 66 TYR CE2 1 1
10 13552 1 1 66 TYR CG C -4.664 -5.620 9.269 1.00 . A A . 66 TYR CG 1 1
10 13553 1 1 66 TYR CZ C -6.488 -3.637 9.963 1.00 . A A . 66 TYR CZ 1 1
10 13554 1 1 66 TYR H H -1.777 -8.431 8.619 1.00 . A A . 66 TYR H 1 1
10 13555 1 1 66 TYR HA H -3.646 -7.550 10.710 1.00 . A A . 66 TYR HA 1 1
10 13556 1 1 66 TYR HB2 H -2.633 -6.083 8.923 1.00 . A A . 66 TYR HB2 1 1
10 13557 1 1 66 TYR HB3 H -3.736 -6.801 7.785 1.00 . A A . 66 TYR HB3 1 1
10 13558 1 1 66 TYR HD1 H -3.820 -5.306 11.224 1.00 . A A . 66 TYR HD1 1 1
10 13559 1 1 66 TYR HD2 H -5.730 -5.732 7.403 1.00 . A A . 66 TYR HD2 1 1
10 13560 1 1 66 TYR HE1 H -5.451 -3.551 11.846 1.00 . A A . 66 TYR HE1 1 1
10 13561 1 1 66 TYR HE2 H -7.349 -3.957 8.014 1.00 . A A . 66 TYR HE2 1 1
10 13562 1 1 66 TYR HH H -6.740 -1.718 10.266 1.00 . A A . 66 TYR HH 1 1
10 13563 1 1 66 TYR N N -2.397 -8.725 9.387 1.00 . A A . 66 TYR N 1 1
10 13564 1 1 66 TYR O O -5.851 -8.545 10.272 1.00 . A A . 66 TYR O 1 1
10 13565 1 1 66 TYR OH O -7.294 -2.586 10.264 1.00 . A A . 66 TYR OH 1 1
10 13566 1 1 67 ALA C C -5.742 -10.774 6.489 1.00 . A A . 67 ALA C 1 1
10 13567 1 1 67 ALA CA C -6.144 -10.151 7.835 1.00 . A A . 67 ALA CA 1 1
10 13568 1 1 67 ALA CB C -7.400 -9.296 7.613 1.00 . A A . 67 ALA CB 1 1
10 13569 1 1 67 ALA H H -4.189 -9.279 7.700 1.00 . A A . 67 ALA H 1 1
10 13570 1 1 67 ALA HA H -6.345 -10.925 8.576 1.00 . A A . 67 ALA HA 1 1
10 13571 1 1 67 ALA HB1 H -7.190 -8.525 6.872 1.00 . A A . 67 ALA HB1 1 1
10 13572 1 1 67 ALA HB2 H -8.213 -9.929 7.257 1.00 . A A . 67 ALA HB2 1 1
10 13573 1 1 67 ALA HB3 H -7.691 -8.826 8.552 1.00 . A A . 67 ALA HB3 1 1
10 13574 1 1 67 ALA N N -5.009 -9.335 8.320 1.00 . A A . 67 ALA N 1 1
10 13575 1 1 67 ALA O O -4.888 -10.229 5.787 1.00 . A A . 67 ALA O 1 1
10 13576 1 1 68 GLU C C -4.641 -13.111 4.766 1.00 . A A . 68 GLU C 1 1
10 13577 1 1 68 GLU CA C -6.122 -12.677 4.911 1.00 . A A . 68 GLU CA 1 1
10 13578 1 1 68 GLU CB C -6.630 -11.808 3.742 1.00 . A A . 68 GLU CB 1 1
10 13579 1 1 68 GLU CD C -8.704 -13.048 2.984 1.00 . A A . 68 GLU CD 1 1
10 13580 1 1 68 GLU CG C -7.280 -12.622 2.621 1.00 . A A . 68 GLU CG 1 1
10 13581 1 1 68 GLU H H -6.969 -12.345 6.875 1.00 . A A . 68 GLU H 1 1
10 13582 1 1 68 GLU HA H -6.746 -13.571 4.884 1.00 . A A . 68 GLU HA 1 1
10 13583 1 1 68 GLU HB2 H -7.382 -11.078 4.042 1.00 . A A . 68 GLU HB2 1 1
10 13584 1 1 68 GLU HB3 H -5.841 -11.230 3.260 1.00 . A A . 68 GLU HB3 1 1
10 13585 1 1 68 GLU HG2 H -7.341 -12.053 1.694 1.00 . A A . 68 GLU HG2 1 1
10 13586 1 1 68 GLU HG3 H -6.717 -13.531 2.405 1.00 . A A . 68 GLU HG3 1 1
10 13587 1 1 68 GLU N N -6.327 -11.934 6.180 1.00 . A A . 68 GLU N 1 1
10 13588 1 1 68 GLU O O -4.038 -13.507 5.762 1.00 . A A . 68 GLU O 1 1
10 13589 1 1 68 GLU OE1 O -9.621 -12.256 2.675 1.00 . A A . 68 GLU OE1 1 1
10 13590 1 1 68 GLU OE2 O -8.838 -14.127 3.598 1.00 . A A . 68 GLU OE2 1 1
10 13591 1 1 69 ALA C C -2.171 -14.830 3.760 1.00 . A A . 69 ALA C 1 1
10 13592 1 1 69 ALA CA C -2.712 -13.497 3.196 1.00 . A A . 69 ALA CA 1 1
10 13593 1 1 69 ALA CB C -1.814 -12.305 3.568 1.00 . A A . 69 ALA CB 1 1
10 13594 1 1 69 ALA H H -4.766 -13.015 2.747 1.00 . A A . 69 ALA H 1 1
10 13595 1 1 69 ALA HA H -2.629 -13.548 2.111 1.00 . A A . 69 ALA HA 1 1
10 13596 1 1 69 ALA HB1 H -1.894 -12.109 4.637 1.00 . A A . 69 ALA HB1 1 1
10 13597 1 1 69 ALA HB2 H -0.779 -12.538 3.319 1.00 . A A . 69 ALA HB2 1 1
10 13598 1 1 69 ALA HB3 H -2.132 -11.423 3.013 1.00 . A A . 69 ALA HB3 1 1
10 13599 1 1 69 ALA N N -4.124 -13.187 3.534 1.00 . A A . 69 ALA N 1 1
10 13600 1 1 69 ALA O O -0.964 -15.054 3.862 1.00 . A A . 69 ALA O 1 1
10 13601 1 1 70 ARG C C -3.372 -18.213 3.541 1.00 . A A . 70 ARG C 1 1
10 13602 1 1 70 ARG CA C -2.800 -17.119 4.451 1.00 . A A . 70 ARG CA 1 1
10 13603 1 1 70 ARG CB C -3.425 -17.164 5.850 1.00 . A A . 70 ARG CB 1 1
10 13604 1 1 70 ARG CD C -2.620 -19.343 6.917 1.00 . A A . 70 ARG CD 1 1
10 13605 1 1 70 ARG CG C -2.473 -17.818 6.852 1.00 . A A . 70 ARG CG 1 1
10 13606 1 1 70 ARG CZ C -0.902 -19.798 8.733 1.00 . A A . 70 ARG CZ 1 1
10 13607 1 1 70 ARG H H -4.036 -15.602 3.535 1.00 . A A . 70 ARG H 1 1
10 13608 1 1 70 ARG HA H -1.723 -17.257 4.544 1.00 . A A . 70 ARG HA 1 1
10 13609 1 1 70 ARG HB2 H -3.652 -16.159 6.207 1.00 . A A . 70 ARG HB2 1 1
10 13610 1 1 70 ARG HB3 H -4.352 -17.737 5.843 1.00 . A A . 70 ARG HB3 1 1
10 13611 1 1 70 ARG HD2 H -3.481 -19.637 7.518 1.00 . A A . 70 ARG HD2 1 1
10 13612 1 1 70 ARG HD3 H -2.754 -19.776 5.926 1.00 . A A . 70 ARG HD3 1 1
10 13613 1 1 70 ARG HE H -0.937 -20.656 6.915 1.00 . A A . 70 ARG HE 1 1
10 13614 1 1 70 ARG HG2 H -1.422 -17.636 6.626 1.00 . A A . 70 ARG HG2 1 1
10 13615 1 1 70 ARG HG3 H -2.617 -17.467 7.873 1.00 . A A . 70 ARG HG3 1 1
10 13616 1 1 70 ARG HH11 H -2.311 -18.498 9.448 1.00 . A A . 70 ARG HH11 1 1
10 13617 1 1 70 ARG HH12 H -0.989 -18.908 10.574 1.00 . A A . 70 ARG HH12 1 1
10 13618 1 1 70 ARG HH21 H 0.647 -21.085 8.381 1.00 . A A . 70 ARG HH21 1 1
10 13619 1 1 70 ARG HH22 H 0.622 -20.319 9.993 1.00 . A A . 70 ARG HH22 1 1
10 13620 1 1 70 ARG N N -3.082 -15.793 3.871 1.00 . A A . 70 ARG N 1 1
10 13621 1 1 70 ARG NE N -1.430 -19.979 7.516 1.00 . A A . 70 ARG NE 1 1
10 13622 1 1 70 ARG NH1 N -1.441 -19.009 9.654 1.00 . A A . 70 ARG NH1 1 1
10 13623 1 1 70 ARG NH2 N 0.204 -20.449 9.060 1.00 . A A . 70 ARG NH2 1 1
10 13624 1 1 70 ARG O O -4.361 -17.972 2.851 1.00 . A A . 70 ARG O 1 1
10 13625 1 1 71 SER C C -3.522 -20.196 1.215 1.00 . A A . 71 SER C 1 1
10 13626 1 1 71 SER CA C -2.898 -20.498 2.592 1.00 . A A . 71 SER CA 1 1
10 13627 1 1 71 SER CB C -3.782 -21.469 3.384 1.00 . A A . 71 SER CB 1 1
10 13628 1 1 71 SER H H -1.685 -19.270 3.882 1.00 . A A . 71 SER H 1 1
10 13629 1 1 71 SER HA H -1.970 -21.044 2.424 1.00 . A A . 71 SER HA 1 1
10 13630 1 1 71 SER HB2 H -3.405 -21.543 4.404 1.00 . A A . 71 SER HB2 1 1
10 13631 1 1 71 SER HB3 H -4.805 -21.094 3.394 1.00 . A A . 71 SER HB3 1 1
10 13632 1 1 71 SER HG H -4.612 -22.905 2.226 1.00 . A A . 71 SER HG 1 1
10 13633 1 1 71 SER N N -2.591 -19.285 3.393 1.00 . A A . 71 SER N 1 1
10 13634 1 1 71 SER O O -4.725 -19.977 1.081 1.00 . A A . 71 SER O 1 1
10 13635 1 1 71 SER OG O -3.743 -22.755 2.758 1.00 . A A . 71 SER OG 1 1
10 13636 1 1 72 ARG C C -3.326 -18.108 -1.192 1.00 . A A . 72 ARG C 1 1
10 13637 1 1 72 ARG CA C -2.933 -19.612 -1.160 1.00 . A A . 72 ARG CA 1 1
10 13638 1 1 72 ARG CB C -3.980 -20.517 -1.845 1.00 . A A . 72 ARG CB 1 1
10 13639 1 1 72 ARG CD C -5.422 -20.942 -3.871 1.00 . A A . 72 ARG CD 1 1
10 13640 1 1 72 ARG CG C -4.126 -20.310 -3.357 1.00 . A A . 72 ARG CG 1 1
10 13641 1 1 72 ARG CZ C -6.099 -23.020 -5.095 1.00 . A A . 72 ARG CZ 1 1
10 13642 1 1 72 ARG H H -1.691 -20.464 0.392 1.00 . A A . 72 ARG H 1 1
10 13643 1 1 72 ARG HA H -2.091 -19.696 -1.846 1.00 . A A . 72 ARG HA 1 1
10 13644 1 1 72 ARG HB2 H -3.689 -21.555 -1.684 1.00 . A A . 72 ARG HB2 1 1
10 13645 1 1 72 ARG HB3 H -4.951 -20.314 -1.393 1.00 . A A . 72 ARG HB3 1 1
10 13646 1 1 72 ARG HD2 H -6.108 -21.180 -3.058 1.00 . A A . 72 ARG HD2 1 1
10 13647 1 1 72 ARG HD3 H -5.954 -20.278 -4.553 1.00 . A A . 72 ARG HD3 1 1
10 13648 1 1 72 ARG HE H -4.184 -22.465 -4.747 1.00 . A A . 72 ARG HE 1 1
10 13649 1 1 72 ARG HG2 H -4.146 -19.249 -3.604 1.00 . A A . 72 ARG HG2 1 1
10 13650 1 1 72 ARG HG3 H -3.292 -20.765 -3.893 1.00 . A A . 72 ARG HG3 1 1
10 13651 1 1 72 ARG HH11 H -7.701 -22.113 -4.201 1.00 . A A . 72 ARG HH11 1 1
10 13652 1 1 72 ARG HH12 H -8.077 -23.532 -5.215 1.00 . A A . 72 ARG HH12 1 1
10 13653 1 1 72 ARG HH21 H -4.746 -24.269 -5.982 1.00 . A A . 72 ARG HH21 1 1
10 13654 1 1 72 ARG HH22 H -6.463 -24.710 -6.186 1.00 . A A . 72 ARG HH22 1 1
10 13655 1 1 72 ARG N N -2.648 -20.129 0.207 1.00 . A A . 72 ARG N 1 1
10 13656 1 1 72 ARG NE N -5.168 -22.197 -4.602 1.00 . A A . 72 ARG NE 1 1
10 13657 1 1 72 ARG NH1 N -7.389 -22.878 -4.816 1.00 . A A . 72 ARG NH1 1 1
10 13658 1 1 72 ARG NH2 N -5.743 -24.078 -5.807 1.00 . A A . 72 ARG NH2 1 1
10 13659 1 1 72 ARG O O -3.654 -17.542 -2.237 1.00 . A A . 72 ARG O 1 1
10 13660 1 1 73 LEU C C -4.770 -15.475 0.040 1.00 . A A . 73 LEU C 1 1
10 13661 1 1 73 LEU CA C -3.316 -15.969 0.149 1.00 . A A . 73 LEU CA 1 1
10 13662 1 1 73 LEU CB C -2.391 -15.076 -0.701 1.00 . A A . 73 LEU CB 1 1
10 13663 1 1 73 LEU CD1 C -0.172 -16.280 -0.985 1.00 . A A . 73 LEU CD1 1 1
10 13664 1 1 73 LEU CD2 C -0.250 -13.782 -0.663 1.00 . A A . 73 LEU CD2 1 1
10 13665 1 1 73 LEU CG C -0.909 -15.117 -0.313 1.00 . A A . 73 LEU CG 1 1
10 13666 1 1 73 LEU H H -2.795 -17.966 0.751 1.00 . A A . 73 LEU H 1 1
10 13667 1 1 73 LEU HA H -2.965 -15.723 1.152 1.00 . A A . 73 LEU HA 1 1
10 13668 1 1 73 LEU HB2 H -2.465 -15.404 -1.738 1.00 . A A . 73 LEU HB2 1 1
10 13669 1 1 73 LEU HB3 H -2.726 -14.044 -0.595 1.00 . A A . 73 LEU HB3 1 1
10 13670 1 1 73 LEU HD11 H 0.875 -16.271 -0.682 1.00 . A A . 73 LEU HD11 1 1
10 13671 1 1 73 LEU HD12 H -0.628 -17.223 -0.684 1.00 . A A . 73 LEU HD12 1 1
10 13672 1 1 73 LEU HD13 H -0.237 -16.175 -2.067 1.00 . A A . 73 LEU HD13 1 1
10 13673 1 1 73 LEU HD21 H -0.745 -12.978 -0.118 1.00 . A A . 73 LEU HD21 1 1
10 13674 1 1 73 LEU HD22 H 0.804 -13.812 -0.387 1.00 . A A . 73 LEU HD22 1 1
10 13675 1 1 73 LEU HD23 H -0.339 -13.602 -1.735 1.00 . A A . 73 LEU HD23 1 1
10 13676 1 1 73 LEU HG H -0.771 -15.235 0.762 1.00 . A A . 73 LEU HG 1 1
10 13677 1 1 73 LEU N N -3.122 -17.424 -0.061 1.00 . A A . 73 LEU N 1 1
10 13678 1 1 73 LEU O O -5.312 -15.023 1.051 1.00 . A A . 73 LEU O 1 1
10 13679 1 1 74 ALA C C -6.639 -14.596 -3.156 1.00 . A A . 74 ALA C 1 1
10 13680 1 1 74 ALA CA C -6.608 -14.970 -1.662 1.00 . A A . 74 ALA CA 1 1
10 13681 1 1 74 ALA CB C -7.172 -13.755 -0.906 1.00 . A A . 74 ALA CB 1 1
10 13682 1 1 74 ALA H H -4.648 -15.792 -1.943 1.00 . A A . 74 ALA H 1 1
10 13683 1 1 74 ALA HA H -7.394 -15.714 -1.531 1.00 . A A . 74 ALA HA 1 1
10 13684 1 1 74 ALA HB1 H -6.492 -12.910 -1.016 1.00 . A A . 74 ALA HB1 1 1
10 13685 1 1 74 ALA HB2 H -8.147 -13.492 -1.316 1.00 . A A . 74 ALA HB2 1 1
10 13686 1 1 74 ALA HB3 H -7.278 -14.001 0.151 1.00 . A A . 74 ALA HB3 1 1
10 13687 1 1 74 ALA N N -5.273 -15.442 -1.203 1.00 . A A . 74 ALA N 1 1
10 13688 1 1 74 ALA O O -7.598 -14.913 -3.852 1.00 . A A . 74 ALA O 1 1
10 13689 1 1 75 LYS C C -6.723 -12.438 -5.443 1.00 . A A . 75 LYS C 1 1
10 13690 1 1 75 LYS CA C -5.515 -13.271 -4.962 1.00 . A A . 75 LYS CA 1 1
10 13691 1 1 75 LYS CB C -5.097 -14.346 -5.977 1.00 . A A . 75 LYS CB 1 1
10 13692 1 1 75 LYS CD C -3.021 -15.536 -6.976 1.00 . A A . 75 LYS CD 1 1
10 13693 1 1 75 LYS CE C -3.335 -15.384 -8.471 1.00 . A A . 75 LYS CE 1 1
10 13694 1 1 75 LYS CG C -3.568 -14.431 -6.060 1.00 . A A . 75 LYS CG 1 1
10 13695 1 1 75 LYS H H -4.860 -13.643 -2.935 1.00 . A A . 75 LYS H 1 1
10 13696 1 1 75 LYS HA H -4.645 -12.616 -4.982 1.00 . A A . 75 LYS HA 1 1
10 13697 1 1 75 LYS HB2 H -5.484 -15.319 -5.678 1.00 . A A . 75 LYS HB2 1 1
10 13698 1 1 75 LYS HB3 H -5.486 -14.103 -6.966 1.00 . A A . 75 LYS HB3 1 1
10 13699 1 1 75 LYS HD2 H -1.936 -15.547 -6.875 1.00 . A A . 75 LYS HD2 1 1
10 13700 1 1 75 LYS HD3 H -3.453 -16.483 -6.652 1.00 . A A . 75 LYS HD3 1 1
10 13701 1 1 75 LYS HE2 H -3.376 -14.339 -8.780 1.00 . A A . 75 LYS HE2 1 1
10 13702 1 1 75 LYS HE3 H -2.587 -15.865 -9.101 1.00 . A A . 75 LYS HE3 1 1
10 13703 1 1 75 LYS HG2 H -3.197 -13.480 -6.442 1.00 . A A . 75 LYS HG2 1 1
10 13704 1 1 75 LYS HG3 H -3.186 -14.622 -5.056 1.00 . A A . 75 LYS HG3 1 1
10 13705 1 1 75 LYS HZ1 H -5.383 -15.517 -8.301 1.00 . A A . 75 LYS HZ1 1 1
10 13706 1 1 75 LYS HZ2 H -4.798 -15.853 -9.841 1.00 . A A . 75 LYS HZ2 1 1
10 13707 1 1 75 LYS HZ3 H -4.623 -16.984 -8.609 1.00 . A A . 75 LYS HZ3 1 1
10 13708 1 1 75 LYS N N -5.625 -13.842 -3.596 1.00 . A A . 75 LYS N 1 1
10 13709 1 1 75 LYS NZ N -4.631 -15.979 -8.833 1.00 . A A . 75 LYS NZ 1 1
10 13710 1 1 75 LYS O O -7.132 -12.485 -6.603 1.00 . A A . 75 LYS O 1 1
10 13711 1 1 76 GLU C C -8.390 -9.461 -3.884 1.00 . A A . 76 GLU C 1 1
10 13712 1 1 76 GLU CA C -8.360 -10.692 -4.816 1.00 . A A . 76 GLU CA 1 1
10 13713 1 1 76 GLU CB C -9.628 -11.553 -4.698 1.00 . A A . 76 GLU CB 1 1
10 13714 1 1 76 GLU CD C -11.432 -12.011 -6.378 1.00 . A A . 76 GLU CD 1 1
10 13715 1 1 76 GLU CG C -10.812 -10.954 -5.460 1.00 . A A . 76 GLU CG 1 1
10 13716 1 1 76 GLU H H -6.739 -11.507 -3.628 1.00 . A A . 76 GLU H 1 1
10 13717 1 1 76 GLU HA H -8.359 -10.309 -5.837 1.00 . A A . 76 GLU HA 1 1
10 13718 1 1 76 GLU HB2 H -9.485 -12.559 -5.093 1.00 . A A . 76 GLU HB2 1 1
10 13719 1 1 76 GLU HB3 H -9.954 -11.671 -3.665 1.00 . A A . 76 GLU HB3 1 1
10 13720 1 1 76 GLU HG2 H -11.570 -10.608 -4.758 1.00 . A A . 76 GLU HG2 1 1
10 13721 1 1 76 GLU HG3 H -10.478 -10.111 -6.065 1.00 . A A . 76 GLU HG3 1 1
10 13722 1 1 76 GLU N N -7.200 -11.569 -4.547 1.00 . A A . 76 GLU N 1 1
10 13723 1 1 76 GLU O O -9.300 -9.286 -3.075 1.00 . A A . 76 GLU O 1 1
10 13724 1 1 76 GLU OE1 O -12.335 -12.727 -5.897 1.00 . A A . 76 GLU OE1 1 1
10 13725 1 1 76 GLU OE2 O -11.007 -12.053 -7.553 1.00 . A A . 76 GLU OE2 1 1
10 13726 1 1 77 MET C C -7.404 -7.284 -1.818 1.00 . A A . 77 MET C 1 1
10 13727 1 1 77 MET CA C -7.167 -7.317 -3.347 1.00 . A A . 77 MET CA 1 1
10 13728 1 1 77 MET CB C -7.782 -6.118 -4.097 1.00 . A A . 77 MET CB 1 1
10 13729 1 1 77 MET CE C -9.462 -5.435 -7.017 1.00 . A A . 77 MET CE 1 1
10 13730 1 1 77 MET CG C -9.294 -6.185 -4.354 1.00 . A A . 77 MET CG 1 1
10 13731 1 1 77 MET H H -6.700 -8.841 -4.793 1.00 . A A . 77 MET H 1 1
10 13732 1 1 77 MET HA H -6.124 -7.038 -3.498 1.00 . A A . 77 MET HA 1 1
10 13733 1 1 77 MET HB2 H -7.599 -5.223 -3.503 1.00 . A A . 77 MET HB2 1 1
10 13734 1 1 77 MET HB3 H -7.297 -6.049 -5.071 1.00 . A A . 77 MET HB3 1 1
10 13735 1 1 77 MET HE1 H -9.945 -6.395 -7.197 1.00 . A A . 77 MET HE1 1 1
10 13736 1 1 77 MET HE2 H -9.775 -4.721 -7.779 1.00 . A A . 77 MET HE2 1 1
10 13737 1 1 77 MET HE3 H -8.380 -5.560 -7.060 1.00 . A A . 77 MET HE3 1 1
10 13738 1 1 77 MET HG2 H -9.616 -7.099 -4.854 1.00 . A A . 77 MET HG2 1 1
10 13739 1 1 77 MET HG3 H -9.897 -6.136 -3.447 1.00 . A A . 77 MET HG3 1 1
10 13740 1 1 77 MET N N -7.391 -8.596 -4.070 1.00 . A A . 77 MET N 1 1
10 13741 1 1 77 MET O O -6.448 -7.367 -1.049 1.00 . A A . 77 MET O 1 1
10 13742 1 1 77 MET SD S -9.925 -4.829 -5.407 1.00 . A A . 77 MET SD 1 1
10 13743 1 1 78 GLY C C -10.587 -6.633 0.011 1.00 . A A . 78 GLY C 1 1
10 13744 1 1 78 GLY CA C -9.118 -7.072 -0.014 1.00 . A A . 78 GLY CA 1 1
10 13745 1 1 78 GLY H H -9.400 -7.110 -2.147 1.00 . A A . 78 GLY H 1 1
10 13746 1 1 78 GLY HA2 H -9.010 -8.055 0.445 1.00 . A A . 78 GLY HA2 1 1
10 13747 1 1 78 GLY HA3 H -8.497 -6.342 0.506 1.00 . A A . 78 GLY HA3 1 1
10 13748 1 1 78 GLY N N -8.675 -7.155 -1.417 1.00 . A A . 78 GLY N 1 1
10 13749 1 1 78 GLY O O -11.422 -7.213 -0.678 1.00 . A A . 78 GLY O 1 1
10 13750 1 1 79 LEU C C -11.854 -3.301 1.255 1.00 . A A . 79 LEU C 1 1
10 13751 1 1 79 LEU CA C -12.052 -4.719 0.700 1.00 . A A . 79 LEU CA 1 1
10 13752 1 1 79 LEU CB C -13.029 -5.490 1.604 1.00 . A A . 79 LEU CB 1 1
10 13753 1 1 79 LEU CD1 C -14.727 -7.331 1.682 1.00 . A A . 79 LEU CD1 1 1
10 13754 1 1 79 LEU CD2 C -15.192 -5.290 0.324 1.00 . A A . 79 LEU CD2 1 1
10 13755 1 1 79 LEU CG C -14.097 -6.246 0.806 1.00 . A A . 79 LEU CG 1 1
10 13756 1 1 79 LEU H H -9.911 -4.930 0.857 1.00 . A A . 79 LEU H 1 1
10 13757 1 1 79 LEU HA H -12.579 -4.627 -0.249 1.00 . A A . 79 LEU HA 1 1
10 13758 1 1 79 LEU HB2 H -12.528 -6.235 2.223 1.00 . A A . 79 LEU HB2 1 1
10 13759 1 1 79 LEU HB3 H -13.568 -4.838 2.291 1.00 . A A . 79 LEU HB3 1 1
10 13760 1 1 79 LEU HD11 H -15.485 -7.866 1.110 1.00 . A A . 79 LEU HD11 1 1
10 13761 1 1 79 LEU HD12 H -13.956 -8.031 2.005 1.00 . A A . 79 LEU HD12 1 1
10 13762 1 1 79 LEU HD13 H -15.188 -6.871 2.556 1.00 . A A . 79 LEU HD13 1 1
10 13763 1 1 79 LEU HD21 H -14.751 -4.526 -0.315 1.00 . A A . 79 LEU HD21 1 1
10 13764 1 1 79 LEU HD22 H -15.940 -5.848 -0.240 1.00 . A A . 79 LEU HD22 1 1
10 13765 1 1 79 LEU HD23 H -15.665 -4.816 1.183 1.00 . A A . 79 LEU HD23 1 1
10 13766 1 1 79 LEU HG H -13.644 -6.712 -0.070 1.00 . A A . 79 LEU HG 1 1
10 13767 1 1 79 LEU N N -10.757 -5.423 0.536 1.00 . A A . 79 LEU N 1 1
10 13768 1 1 79 LEU O O -12.248 -2.324 0.621 1.00 . A A . 79 LEU O 1 1
10 13769 1 1 80 GLY C C -12.070 -1.375 3.784 1.00 . A A . 80 GLY C 1 1
10 13770 1 1 80 GLY CA C -10.840 -1.934 3.058 1.00 . A A . 80 GLY CA 1 1
10 13771 1 1 80 GLY H H -10.824 -4.091 2.836 1.00 . A A . 80 GLY H 1 1
10 13772 1 1 80 GLY HA2 H -10.043 -2.059 3.791 1.00 . A A . 80 GLY HA2 1 1
10 13773 1 1 80 GLY HA3 H -10.514 -1.193 2.329 1.00 . A A . 80 GLY HA3 1 1
10 13774 1 1 80 GLY N N -11.155 -3.219 2.399 1.00 . A A . 80 GLY N 1 1
10 13775 1 1 80 GLY O O -12.227 -1.575 4.986 1.00 . A A . 80 GLY O 1 1
10 13776 1 1 81 GLN C C -15.249 -0.207 2.346 1.00 . A A . 81 GLN C 1 1
10 13777 1 1 81 GLN CA C -14.207 -0.157 3.475 1.00 . A A . 81 GLN CA 1 1
10 13778 1 1 81 GLN CB C -13.956 1.288 3.937 1.00 . A A . 81 GLN CB 1 1
10 13779 1 1 81 GLN CD C -14.861 3.320 5.152 1.00 . A A . 81 GLN CD 1 1
10 13780 1 1 81 GLN CG C -15.168 1.912 4.638 1.00 . A A . 81 GLN CG 1 1
10 13781 1 1 81 GLN H H -12.708 -0.646 2.001 1.00 . A A . 81 GLN H 1 1
10 13782 1 1 81 GLN HA H -14.573 -0.726 4.330 1.00 . A A . 81 GLN HA 1 1
10 13783 1 1 81 GLN HB2 H -13.131 1.372 4.643 1.00 . A A . 81 GLN HB2 1 1
10 13784 1 1 81 GLN HB3 H -13.712 1.961 3.115 1.00 . A A . 81 GLN HB3 1 1
10 13785 1 1 81 GLN HE21 H -14.690 2.623 7.057 1.00 . A A . 81 GLN HE21 1 1
10 13786 1 1 81 GLN HE22 H -14.382 4.365 6.833 1.00 . A A . 81 GLN HE22 1 1
10 13787 1 1 81 GLN HG2 H -16.023 1.994 3.967 1.00 . A A . 81 GLN HG2 1 1
10 13788 1 1 81 GLN HG3 H -15.487 1.319 5.494 1.00 . A A . 81 GLN HG3 1 1
10 13789 1 1 81 GLN N N -12.938 -0.739 3.001 1.00 . A A . 81 GLN N 1 1
10 13790 1 1 81 GLN NE2 N -14.627 3.445 6.440 1.00 . A A . 81 GLN NE2 1 1
10 13791 1 1 81 GLN O O -14.914 -0.079 1.168 1.00 . A A . 81 GLN O 1 1
10 13792 1 1 81 GLN OE1 O -14.788 4.294 4.418 1.00 . A A . 81 GLN OE1 1 1
10 13793 1 1 82 ARG C C -18.187 0.858 1.524 1.00 . A A . 82 ARG C 1 1
10 13794 1 1 82 ARG CA C -17.647 -0.545 1.835 1.00 . A A . 82 ARG CA 1 1
10 13795 1 1 82 ARG CB C -18.761 -1.380 2.466 1.00 . A A . 82 ARG CB 1 1
10 13796 1 1 82 ARG CD C -20.471 -2.777 1.303 1.00 . A A . 82 ARG CD 1 1
10 13797 1 1 82 ARG CG C -18.993 -2.674 1.688 1.00 . A A . 82 ARG CG 1 1
10 13798 1 1 82 ARG CZ C -21.284 -4.606 2.830 1.00 . A A . 82 ARG CZ 1 1
10 13799 1 1 82 ARG H H -16.634 -0.735 3.733 1.00 . A A . 82 ARG H 1 1
10 13800 1 1 82 ARG HA H -17.414 -1.005 0.875 1.00 . A A . 82 ARG HA 1 1
10 13801 1 1 82 ARG HB2 H -18.517 -1.653 3.493 1.00 . A A . 82 ARG HB2 1 1
10 13802 1 1 82 ARG HB3 H -19.703 -0.833 2.485 1.00 . A A . 82 ARG HB3 1 1
10 13803 1 1 82 ARG HD2 H -21.067 -2.041 1.844 1.00 . A A . 82 ARG HD2 1 1
10 13804 1 1 82 ARG HD3 H -20.609 -2.602 0.235 1.00 . A A . 82 ARG HD3 1 1
10 13805 1 1 82 ARG HE H -21.182 -4.740 0.817 1.00 . A A . 82 ARG HE 1 1
10 13806 1 1 82 ARG HG2 H -18.381 -2.669 0.786 1.00 . A A . 82 ARG HG2 1 1
10 13807 1 1 82 ARG HG3 H -18.719 -3.526 2.310 1.00 . A A . 82 ARG HG3 1 1
10 13808 1 1 82 ARG HH11 H -20.899 -2.890 3.878 1.00 . A A . 82 ARG HH11 1 1
10 13809 1 1 82 ARG HH12 H -21.418 -4.294 4.848 1.00 . A A . 82 ARG HH12 1 1
10 13810 1 1 82 ARG HH21 H -21.892 -6.419 2.107 1.00 . A A . 82 ARG HH21 1 1
10 13811 1 1 82 ARG HH22 H -21.963 -6.223 3.879 1.00 . A A . 82 ARG HH22 1 1
10 13812 1 1 82 ARG N N -16.483 -0.511 2.740 1.00 . A A . 82 ARG N 1 1
10 13813 1 1 82 ARG NE N -21.005 -4.115 1.617 1.00 . A A . 82 ARG NE 1 1
10 13814 1 1 82 ARG NH1 N -21.193 -3.875 3.934 1.00 . A A . 82 ARG NH1 1 1
10 13815 1 1 82 ARG NH2 N -21.747 -5.840 2.948 1.00 . A A . 82 ARG NH2 1 1
10 13816 1 1 82 ARG O O -18.181 1.742 2.381 1.00 . A A . 82 ARG O 1 1
10 13817 1 1 83 ARG C C -20.873 2.061 -0.414 1.00 . A A . 83 ARG C 1 1
10 13818 1 1 83 ARG CA C -19.369 2.237 -0.149 1.00 . A A . 83 ARG CA 1 1
10 13819 1 1 83 ARG CB C -18.602 2.731 -1.392 1.00 . A A . 83 ARG CB 1 1
10 13820 1 1 83 ARG CD C -19.820 2.746 -3.585 1.00 . A A . 83 ARG CD 1 1
10 13821 1 1 83 ARG CG C -18.856 1.958 -2.693 1.00 . A A . 83 ARG CG 1 1
10 13822 1 1 83 ARG CZ C -21.928 2.272 -4.853 1.00 . A A . 83 ARG CZ 1 1
10 13823 1 1 83 ARG H H -18.809 0.151 -0.279 1.00 . A A . 83 ARG H 1 1
10 13824 1 1 83 ARG HA H -19.246 3.032 0.587 1.00 . A A . 83 ARG HA 1 1
10 13825 1 1 83 ARG HB2 H -18.891 3.766 -1.574 1.00 . A A . 83 ARG HB2 1 1
10 13826 1 1 83 ARG HB3 H -17.535 2.654 -1.179 1.00 . A A . 83 ARG HB3 1 1
10 13827 1 1 83 ARG HD2 H -20.244 3.596 -3.051 1.00 . A A . 83 ARG HD2 1 1
10 13828 1 1 83 ARG HD3 H -19.313 3.128 -4.471 1.00 . A A . 83 ARG HD3 1 1
10 13829 1 1 83 ARG HE H -20.956 0.926 -3.695 1.00 . A A . 83 ARG HE 1 1
10 13830 1 1 83 ARG HG2 H -17.916 1.812 -3.225 1.00 . A A . 83 ARG HG2 1 1
10 13831 1 1 83 ARG HG3 H -19.293 0.986 -2.467 1.00 . A A . 83 ARG HG3 1 1
10 13832 1 1 83 ARG HH11 H -21.298 4.202 -5.116 1.00 . A A . 83 ARG HH11 1 1
10 13833 1 1 83 ARG HH12 H -22.792 3.748 -5.978 1.00 . A A . 83 ARG HH12 1 1
10 13834 1 1 83 ARG HH21 H -22.833 0.439 -4.838 1.00 . A A . 83 ARG HH21 1 1
10 13835 1 1 83 ARG HH22 H -23.630 1.693 -5.826 1.00 . A A . 83 ARG HH22 1 1
10 13836 1 1 83 ARG N N -18.772 0.978 0.334 1.00 . A A . 83 ARG N 1 1
10 13837 1 1 83 ARG NE N -20.937 1.898 -4.038 1.00 . A A . 83 ARG NE 1 1
10 13838 1 1 83 ARG NH1 N -22.012 3.499 -5.353 1.00 . A A . 83 ARG NH1 1 1
10 13839 1 1 83 ARG NH2 N -22.866 1.404 -5.198 1.00 . A A . 83 ARG NH2 1 1
10 13840 1 1 83 ARG O O -21.316 0.986 -0.825 1.00 . A A . 83 ARG O 1 1
10 13841 1 1 84 LYS C C -23.561 4.606 -0.630 1.00 . A A . 84 LYS C 1 1
10 13842 1 1 84 LYS CA C -23.082 3.166 -0.392 1.00 . A A . 84 LYS CA 1 1
10 13843 1 1 84 LYS CB C -23.799 2.550 0.819 1.00 . A A . 84 LYS CB 1 1
10 13844 1 1 84 LYS CD C -25.869 1.429 1.686 1.00 . A A . 84 LYS CD 1 1
10 13845 1 1 84 LYS CE C -27.236 0.849 1.322 1.00 . A A . 84 LYS CE 1 1
10 13846 1 1 84 LYS CG C -25.236 2.139 0.489 1.00 . A A . 84 LYS CG 1 1
10 13847 1 1 84 LYS H H -21.168 3.979 0.201 1.00 . A A . 84 LYS H 1 1
10 13848 1 1 84 LYS HA H -23.351 2.569 -1.263 1.00 . A A . 84 LYS HA 1 1
10 13849 1 1 84 LYS HB2 H -23.293 1.657 1.184 1.00 . A A . 84 LYS HB2 1 1
10 13850 1 1 84 LYS HB3 H -23.857 3.243 1.658 1.00 . A A . 84 LYS HB3 1 1
10 13851 1 1 84 LYS HD2 H -25.241 0.609 2.034 1.00 . A A . 84 LYS HD2 1 1
10 13852 1 1 84 LYS HD3 H -26.011 2.116 2.521 1.00 . A A . 84 LYS HD3 1 1
10 13853 1 1 84 LYS HE2 H -27.926 1.642 1.036 1.00 . A A . 84 LYS HE2 1 1
10 13854 1 1 84 LYS HE3 H -27.148 0.154 0.487 1.00 . A A . 84 LYS HE3 1 1
10 13855 1 1 84 LYS HG2 H -25.833 3.018 0.247 1.00 . A A . 84 LYS HG2 1 1
10 13856 1 1 84 LYS HG3 H -25.247 1.462 -0.365 1.00 . A A . 84 LYS HG3 1 1
10 13857 1 1 84 LYS HZ1 H -27.926 0.773 3.258 1.00 . A A . 84 LYS HZ1 1 1
10 13858 1 1 84 LYS HZ2 H -28.732 -0.257 2.200 1.00 . A A . 84 LYS HZ2 1 1
10 13859 1 1 84 LYS HZ3 H -27.186 -0.643 2.736 1.00 . A A . 84 LYS HZ3 1 1
10 13860 1 1 84 LYS N N -21.626 3.133 -0.166 1.00 . A A . 84 LYS N 1 1
10 13861 1 1 84 LYS NZ N -27.812 0.126 2.464 1.00 . A A . 84 LYS NZ 1 1
10 13862 1 1 84 LYS O O -23.405 5.476 0.227 1.00 . A A . 84 LYS O 1 1
10 13863 1 1 85 ALA C C -25.934 6.312 -1.886 1.00 . A A . 85 ALA C 1 1
10 13864 1 1 85 ALA CA C -24.467 6.161 -2.325 1.00 . A A . 85 ALA CA 1 1
10 13865 1 1 85 ALA CB C -24.356 6.273 -3.849 1.00 . A A . 85 ALA CB 1 1
10 13866 1 1 85 ALA H H -23.740 4.140 -2.602 1.00 . A A . 85 ALA H 1 1
10 13867 1 1 85 ALA HA H -23.923 7.009 -1.910 1.00 . A A . 85 ALA HA 1 1
10 13868 1 1 85 ALA HB1 H -24.903 5.454 -4.315 1.00 . A A . 85 ALA HB1 1 1
10 13869 1 1 85 ALA HB2 H -24.779 7.223 -4.175 1.00 . A A . 85 ALA HB2 1 1
10 13870 1 1 85 ALA HB3 H -23.307 6.223 -4.142 1.00 . A A . 85 ALA HB3 1 1
10 13871 1 1 85 ALA N N -23.893 4.871 -1.892 1.00 . A A . 85 ALA N 1 1
10 13872 1 1 85 ALA O O -26.715 5.363 -1.957 1.00 . A A . 85 ALA O 1 1
10 13873 1 1 86 ASN C C -27.773 9.443 -0.979 1.00 . A A . 86 ASN C 1 1
10 13874 1 1 86 ASN CA C -27.631 7.910 -1.005 1.00 . A A . 86 ASN CA 1 1
10 13875 1 1 86 ASN CB C -27.882 7.338 0.402 1.00 . A A . 86 ASN CB 1 1
10 13876 1 1 86 ASN CG C -29.322 7.532 0.895 1.00 . A A . 86 ASN CG 1 1
10 13877 1 1 86 ASN H H -25.553 8.261 -1.477 1.00 . A A . 86 ASN H 1 1
10 13878 1 1 86 ASN HA H -28.389 7.499 -1.673 1.00 . A A . 86 ASN HA 1 1
10 13879 1 1 86 ASN HB2 H -27.700 6.266 0.476 1.00 . A A . 86 ASN HB2 1 1
10 13880 1 1 86 ASN HB3 H -27.256 7.786 1.173 1.00 . A A . 86 ASN HB3 1 1
10 13881 1 1 86 ASN HD21 H -28.668 7.667 2.817 1.00 . A A . 86 ASN HD21 1 1
10 13882 1 1 86 ASN HD22 H -30.410 7.953 2.561 1.00 . A A . 86 ASN HD22 1 1
10 13883 1 1 86 ASN N N -26.279 7.531 -1.472 1.00 . A A . 86 ASN N 1 1
10 13884 1 1 86 ASN ND2 N -29.478 7.732 2.184 1.00 . A A . 86 ASN ND2 1 1
10 13885 1 1 86 ASN O O -26.783 10.167 -0.885 1.00 . A A . 86 ASN O 1 1
10 13886 1 1 86 ASN OD1 O -30.286 7.609 0.143 1.00 . A A . 86 ASN OD1 1 1
10 13887 1 1 87 ARG C C -28.930 12.000 0.351 1.00 . A A . 87 ARG C 1 1
10 13888 1 1 87 ARG CA C -29.376 11.341 -0.975 1.00 . A A . 87 ARG CA 1 1
10 13889 1 1 87 ARG CB C -30.894 11.461 -1.173 1.00 . A A . 87 ARG CB 1 1
10 13890 1 1 87 ARG CD C -32.922 12.958 -1.197 1.00 . A A . 87 ARG CD 1 1
10 13891 1 1 87 ARG CG C -31.392 12.909 -1.200 1.00 . A A . 87 ARG CG 1 1
10 13892 1 1 87 ARG CZ C -33.435 13.881 1.087 1.00 . A A . 87 ARG CZ 1 1
10 13893 1 1 87 ARG H H -29.786 9.221 -1.125 1.00 . A A . 87 ARG H 1 1
10 13894 1 1 87 ARG HA H -28.913 11.915 -1.778 1.00 . A A . 87 ARG HA 1 1
10 13895 1 1 87 ARG HB2 H -31.246 11.020 -2.105 1.00 . A A . 87 ARG HB2 1 1
10 13896 1 1 87 ARG HB3 H -31.473 10.974 -0.388 1.00 . A A . 87 ARG HB3 1 1
10 13897 1 1 87 ARG HD2 H -33.286 13.203 -2.194 1.00 . A A . 87 ARG HD2 1 1
10 13898 1 1 87 ARG HD3 H -33.322 11.989 -0.899 1.00 . A A . 87 ARG HD3 1 1
10 13899 1 1 87 ARG HE H -33.714 14.875 -0.652 1.00 . A A . 87 ARG HE 1 1
10 13900 1 1 87 ARG HG2 H -31.034 13.458 -0.329 1.00 . A A . 87 ARG HG2 1 1
10 13901 1 1 87 ARG HG3 H -31.039 13.423 -2.093 1.00 . A A . 87 ARG HG3 1 1
10 13902 1 1 87 ARG HH11 H -32.807 11.936 1.197 1.00 . A A . 87 ARG HH11 1 1
10 13903 1 1 87 ARG HH12 H -33.160 12.729 2.756 1.00 . A A . 87 ARG HH12 1 1
10 13904 1 1 87 ARG HH21 H -34.153 15.776 1.355 1.00 . A A . 87 ARG HH21 1 1
10 13905 1 1 87 ARG HH22 H -33.895 14.824 2.842 1.00 . A A . 87 ARG HH22 1 1
10 13906 1 1 87 ARG N N -29.021 9.904 -1.035 1.00 . A A . 87 ARG N 1 1
10 13907 1 1 87 ARG NE N -33.389 13.985 -0.247 1.00 . A A . 87 ARG NE 1 1
10 13908 1 1 87 ARG NH1 N -33.110 12.766 1.728 1.00 . A A . 87 ARG NH1 1 1
10 13909 1 1 87 ARG NH2 N -33.859 14.903 1.815 1.00 . A A . 87 ARG NH2 1 1
10 13910 1 1 87 ARG O O -29.301 11.458 1.417 1.00 . A A . 87 ARG O 1 1
11 13911 1 1 1 ALA C C 4.998 17.741 1.324 1.00 . A A . 1 ALA C 1 1
11 13912 1 1 1 ALA CA C 5.009 19.123 0.622 1.00 . A A . 1 ALA CA 1 1
11 13913 1 1 1 ALA CB C 5.124 19.005 -0.905 1.00 . A A . 1 ALA CB 1 1
11 13914 1 1 1 ALA H1 H 6.655 19.738 1.828 1.00 . A A . 1 ALA H1 1 1
11 13915 1 1 1 ALA HA H 4.027 19.572 0.776 1.00 . A A . 1 ALA HA 1 1
11 13916 1 1 1 ALA HB1 H 6.118 18.645 -1.168 1.00 . A A . 1 ALA HB1 1 1
11 13917 1 1 1 ALA HB2 H 4.375 18.303 -1.272 1.00 . A A . 1 ALA HB2 1 1
11 13918 1 1 1 ALA HB3 H 4.959 19.982 -1.359 1.00 . A A . 1 ALA HB3 1 1
11 13919 1 1 1 ALA N N 6.030 20.077 1.111 1.00 . A A . 1 ALA N 1 1
11 13920 1 1 1 ALA O O 4.140 17.491 2.167 1.00 . A A . 1 ALA O 1 1
11 13921 1 1 2 VAL C C 7.595 15.235 1.725 1.00 . A A . 2 VAL C 1 1
11 13922 1 1 2 VAL CA C 6.088 15.504 1.537 1.00 . A A . 2 VAL CA 1 1
11 13923 1 1 2 VAL CB C 5.415 14.405 0.674 1.00 . A A . 2 VAL CB 1 1
11 13924 1 1 2 VAL CG1 C 5.531 13.019 1.324 1.00 . A A . 2 VAL CG1 1 1
11 13925 1 1 2 VAL CG2 C 3.930 14.671 0.405 1.00 . A A . 2 VAL CG2 1 1
11 13926 1 1 2 VAL H H 6.687 17.159 0.367 1.00 . A A . 2 VAL H 1 1
11 13927 1 1 2 VAL HA H 5.563 15.489 2.492 1.00 . A A . 2 VAL HA 1 1
11 13928 1 1 2 VAL HB H 5.868 14.333 -0.314 1.00 . A A . 2 VAL HB 1 1
11 13929 1 1 2 VAL HG11 H 5.047 12.277 0.689 1.00 . A A . 2 VAL HG11 1 1
11 13930 1 1 2 VAL HG12 H 6.583 12.761 1.447 1.00 . A A . 2 VAL HG12 1 1
11 13931 1 1 2 VAL HG13 H 5.044 13.033 2.300 1.00 . A A . 2 VAL HG13 1 1
11 13932 1 1 2 VAL HG21 H 3.819 15.617 -0.124 1.00 . A A . 2 VAL HG21 1 1
11 13933 1 1 2 VAL HG22 H 3.520 13.865 -0.204 1.00 . A A . 2 VAL HG22 1 1
11 13934 1 1 2 VAL HG23 H 3.391 14.719 1.352 1.00 . A A . 2 VAL HG23 1 1
11 13935 1 1 2 VAL N N 5.941 16.865 0.963 1.00 . A A . 2 VAL N 1 1
11 13936 1 1 2 VAL O O 8.113 15.208 2.840 1.00 . A A . 2 VAL O 1 1
11 13937 1 1 3 ASN C C 10.456 16.189 0.912 1.00 . A A . 3 ASN C 1 1
11 13938 1 1 3 ASN CA C 9.738 14.881 0.535 1.00 . A A . 3 ASN CA 1 1
11 13939 1 1 3 ASN CB C 10.146 14.386 -0.859 1.00 . A A . 3 ASN CB 1 1
11 13940 1 1 3 ASN CG C 9.603 15.248 -2.004 1.00 . A A . 3 ASN CG 1 1
11 13941 1 1 3 ASN H H 7.828 15.084 -0.297 1.00 . A A . 3 ASN H 1 1
11 13942 1 1 3 ASN HA H 10.076 14.105 1.224 1.00 . A A . 3 ASN HA 1 1
11 13943 1 1 3 ASN HB2 H 11.224 14.358 -1.018 1.00 . A A . 3 ASN HB2 1 1
11 13944 1 1 3 ASN HB3 H 9.805 13.376 -1.084 1.00 . A A . 3 ASN HB3 1 1
11 13945 1 1 3 ASN HD21 H 7.994 14.043 -2.342 1.00 . A A . 3 ASN HD21 1 1
11 13946 1 1 3 ASN HD22 H 8.087 15.544 -3.205 1.00 . A A . 3 ASN HD22 1 1
11 13947 1 1 3 ASN N N 8.273 15.044 0.596 1.00 . A A . 3 ASN N 1 1
11 13948 1 1 3 ASN ND2 N 8.422 14.930 -2.491 1.00 . A A . 3 ASN ND2 1 1
11 13949 1 1 3 ASN O O 10.051 17.265 0.476 1.00 . A A . 3 ASN O 1 1
11 13950 1 1 3 ASN OD1 O 10.236 16.169 -2.493 1.00 . A A . 3 ASN OD1 1 1
11 13951 1 1 4 VAL C C 13.240 16.577 3.454 1.00 . A A . 4 VAL C 1 1
11 13952 1 1 4 VAL CA C 12.191 17.123 2.457 1.00 . A A . 4 VAL CA 1 1
11 13953 1 1 4 VAL CB C 11.334 18.287 3.018 1.00 . A A . 4 VAL CB 1 1
11 13954 1 1 4 VAL CG1 C 10.390 17.908 4.167 1.00 . A A . 4 VAL CG1 1 1
11 13955 1 1 4 VAL CG2 C 12.193 19.507 3.371 1.00 . A A . 4 VAL CG2 1 1
11 13956 1 1 4 VAL H H 11.556 15.129 2.230 1.00 . A A . 4 VAL H 1 1
11 13957 1 1 4 VAL HA H 12.738 17.670 1.690 1.00 . A A . 4 VAL HA 1 1
11 13958 1 1 4 VAL HB H 10.719 18.676 2.208 1.00 . A A . 4 VAL HB 1 1
11 13959 1 1 4 VAL HG11 H 9.837 18.789 4.490 1.00 . A A . 4 VAL HG11 1 1
11 13960 1 1 4 VAL HG12 H 9.691 17.145 3.827 1.00 . A A . 4 VAL HG12 1 1
11 13961 1 1 4 VAL HG13 H 10.973 17.519 5.003 1.00 . A A . 4 VAL HG13 1 1
11 13962 1 1 4 VAL HG21 H 12.707 19.861 2.478 1.00 . A A . 4 VAL HG21 1 1
11 13963 1 1 4 VAL HG22 H 11.554 20.300 3.761 1.00 . A A . 4 VAL HG22 1 1
11 13964 1 1 4 VAL HG23 H 12.927 19.228 4.126 1.00 . A A . 4 VAL HG23 1 1
11 13965 1 1 4 VAL N N 11.359 16.039 1.879 1.00 . A A . 4 VAL N 1 1
11 13966 1 1 4 VAL O O 14.431 16.804 3.274 1.00 . A A . 4 VAL O 1 1
11 13967 1 1 5 GLU C C 12.908 14.001 6.122 1.00 . A A . 5 GLU C 1 1
11 13968 1 1 5 GLU CA C 13.655 15.184 5.465 1.00 . A A . 5 GLU CA 1 1
11 13969 1 1 5 GLU CB C 14.069 16.228 6.517 1.00 . A A . 5 GLU CB 1 1
11 13970 1 1 5 GLU CD C 16.335 16.985 5.614 1.00 . A A . 5 GLU CD 1 1
11 13971 1 1 5 GLU CG C 15.580 16.301 6.759 1.00 . A A . 5 GLU CG 1 1
11 13972 1 1 5 GLU H H 11.812 15.862 4.716 1.00 . A A . 5 GLU H 1 1
11 13973 1 1 5 GLU HA H 14.555 14.808 4.979 1.00 . A A . 5 GLU HA 1 1
11 13974 1 1 5 GLU HB2 H 13.738 17.208 6.175 1.00 . A A . 5 GLU HB2 1 1
11 13975 1 1 5 GLU HB3 H 13.592 15.971 7.463 1.00 . A A . 5 GLU HB3 1 1
11 13976 1 1 5 GLU HG2 H 15.839 16.857 7.660 1.00 . A A . 5 GLU HG2 1 1
11 13977 1 1 5 GLU HG3 H 16.039 15.319 6.873 1.00 . A A . 5 GLU HG3 1 1
11 13978 1 1 5 GLU N N 12.781 15.845 4.471 1.00 . A A . 5 GLU N 1 1
11 13979 1 1 5 GLU O O 12.407 14.097 7.239 1.00 . A A . 5 GLU O 1 1
11 13980 1 1 5 GLU OE1 O 16.370 18.236 5.632 1.00 . A A . 5 GLU OE1 1 1
11 13981 1 1 5 GLU OE2 O 16.902 16.241 4.786 1.00 . A A . 5 GLU OE2 1 1
11 13982 1 1 6 LYS C C 12.181 10.629 4.579 1.00 . A A . 6 LYS C 1 1
11 13983 1 1 6 LYS CA C 12.075 11.672 5.711 1.00 . A A . 6 LYS CA 1 1
11 13984 1 1 6 LYS CB C 10.590 11.942 6.032 1.00 . A A . 6 LYS CB 1 1
11 13985 1 1 6 LYS CD C 10.154 10.344 8.021 1.00 . A A . 6 LYS CD 1 1
11 13986 1 1 6 LYS CE C 9.434 11.257 9.019 1.00 . A A . 6 LYS CE 1 1
11 13987 1 1 6 LYS CG C 9.832 10.715 6.566 1.00 . A A . 6 LYS CG 1 1
11 13988 1 1 6 LYS H H 13.429 12.808 4.572 1.00 . A A . 6 LYS H 1 1
11 13989 1 1 6 LYS HA H 12.473 11.226 6.623 1.00 . A A . 6 LYS HA 1 1
11 13990 1 1 6 LYS HB2 H 10.539 12.722 6.793 1.00 . A A . 6 LYS HB2 1 1
11 13991 1 1 6 LYS HB3 H 10.094 12.267 5.117 1.00 . A A . 6 LYS HB3 1 1
11 13992 1 1 6 LYS HD2 H 9.857 9.322 8.258 1.00 . A A . 6 LYS HD2 1 1
11 13993 1 1 6 LYS HD3 H 11.220 10.420 8.236 1.00 . A A . 6 LYS HD3 1 1
11 13994 1 1 6 LYS HE2 H 9.788 12.286 8.954 1.00 . A A . 6 LYS HE2 1 1
11 13995 1 1 6 LYS HE3 H 8.358 11.277 8.846 1.00 . A A . 6 LYS HE3 1 1
11 13996 1 1 6 LYS HG2 H 8.764 10.923 6.510 1.00 . A A . 6 LYS HG2 1 1
11 13997 1 1 6 LYS HG3 H 10.091 9.858 5.945 1.00 . A A . 6 LYS HG3 1 1
11 13998 1 1 6 LYS HZ1 H 10.610 10.895 10.644 1.00 . A A . 6 LYS HZ1 1 1
11 13999 1 1 6 LYS HZ2 H 9.106 11.396 11.023 1.00 . A A . 6 LYS HZ2 1 1
11 14000 1 1 6 LYS HZ3 H 9.348 9.865 10.509 1.00 . A A . 6 LYS HZ3 1 1
11 14001 1 1 6 LYS N N 12.823 12.908 5.359 1.00 . A A . 6 LYS N 1 1
11 14002 1 1 6 LYS NZ N 9.641 10.815 10.408 1.00 . A A . 6 LYS NZ 1 1
11 14003 1 1 6 LYS O O 12.780 9.579 4.777 1.00 . A A . 6 LYS O 1 1
11 14004 1 1 7 GLN C C 12.824 9.346 1.881 1.00 . A A . 7 GLN C 1 1
11 14005 1 1 7 GLN CA C 11.551 10.165 2.179 1.00 . A A . 7 GLN CA 1 1
11 14006 1 1 7 GLN CB C 11.224 11.097 1.001 1.00 . A A . 7 GLN CB 1 1
11 14007 1 1 7 GLN CD C 11.868 10.841 -1.454 1.00 . A A . 7 GLN CD 1 1
11 14008 1 1 7 GLN CG C 10.974 10.347 -0.315 1.00 . A A . 7 GLN CG 1 1
11 14009 1 1 7 GLN H H 11.094 11.823 3.362 1.00 . A A . 7 GLN H 1 1
11 14010 1 1 7 GLN HA H 10.723 9.463 2.277 1.00 . A A . 7 GLN HA 1 1
11 14011 1 1 7 GLN HB2 H 10.330 11.701 1.166 1.00 . A A . 7 GLN HB2 1 1
11 14012 1 1 7 GLN HB3 H 12.019 11.810 0.782 1.00 . A A . 7 GLN HB3 1 1
11 14013 1 1 7 GLN HE21 H 10.324 11.746 -2.389 1.00 . A A . 7 GLN HE21 1 1
11 14014 1 1 7 GLN HE22 H 11.910 11.926 -3.094 1.00 . A A . 7 GLN HE22 1 1
11 14015 1 1 7 GLN HG2 H 11.158 9.276 -0.230 1.00 . A A . 7 GLN HG2 1 1
11 14016 1 1 7 GLN HG3 H 9.949 10.450 -0.670 1.00 . A A . 7 GLN HG3 1 1
11 14017 1 1 7 GLN N N 11.620 10.979 3.417 1.00 . A A . 7 GLN N 1 1
11 14018 1 1 7 GLN NE2 N 11.304 11.592 -2.374 1.00 . A A . 7 GLN NE2 1 1
11 14019 1 1 7 GLN O O 13.861 9.904 1.527 1.00 . A A . 7 GLN O 1 1
11 14020 1 1 7 GLN OE1 O 13.035 10.505 -1.572 1.00 . A A . 7 GLN OE1 1 1
11 14021 1 1 8 LYS C C 13.245 5.770 1.377 1.00 . A A . 8 LYS C 1 1
11 14022 1 1 8 LYS CA C 13.800 7.082 1.967 1.00 . A A . 8 LYS CA 1 1
11 14023 1 1 8 LYS CB C 14.646 6.768 3.208 1.00 . A A . 8 LYS CB 1 1
11 14024 1 1 8 LYS CD C 16.618 7.572 4.622 1.00 . A A . 8 LYS CD 1 1
11 14025 1 1 8 LYS CE C 17.761 6.782 3.977 1.00 . A A . 8 LYS CE 1 1
11 14026 1 1 8 LYS CG C 15.539 7.951 3.604 1.00 . A A . 8 LYS CG 1 1
11 14027 1 1 8 LYS H H 12.111 7.809 2.991 1.00 . A A . 8 LYS H 1 1
11 14028 1 1 8 LYS HA H 14.534 7.431 1.241 1.00 . A A . 8 LYS HA 1 1
11 14029 1 1 8 LYS HB2 H 14.026 6.534 4.073 1.00 . A A . 8 LYS HB2 1 1
11 14030 1 1 8 LYS HB3 H 15.303 5.913 3.045 1.00 . A A . 8 LYS HB3 1 1
11 14031 1 1 8 LYS HD2 H 17.063 8.450 5.089 1.00 . A A . 8 LYS HD2 1 1
11 14032 1 1 8 LYS HD3 H 16.219 6.953 5.426 1.00 . A A . 8 LYS HD3 1 1
11 14033 1 1 8 LYS HE2 H 17.399 5.844 3.556 1.00 . A A . 8 LYS HE2 1 1
11 14034 1 1 8 LYS HE3 H 18.225 7.353 3.173 1.00 . A A . 8 LYS HE3 1 1
11 14035 1 1 8 LYS HG2 H 16.072 8.385 2.758 1.00 . A A . 8 LYS HG2 1 1
11 14036 1 1 8 LYS HG3 H 14.983 8.773 4.056 1.00 . A A . 8 LYS HG3 1 1
11 14037 1 1 8 LYS HZ1 H 18.422 5.856 5.661 1.00 . A A . 8 LYS HZ1 1 1
11 14038 1 1 8 LYS HZ2 H 19.566 6.006 4.506 1.00 . A A . 8 LYS HZ2 1 1
11 14039 1 1 8 LYS HZ3 H 19.123 7.307 5.392 1.00 . A A . 8 LYS HZ3 1 1
11 14040 1 1 8 LYS N N 12.754 8.080 2.276 1.00 . A A . 8 LYS N 1 1
11 14041 1 1 8 LYS NZ N 18.803 6.462 4.963 1.00 . A A . 8 LYS NZ 1 1
11 14042 1 1 8 LYS O O 12.124 5.371 1.710 1.00 . A A . 8 LYS O 1 1
11 14043 1 1 9 PRO C C 13.838 2.744 1.141 1.00 . A A . 9 PRO C 1 1
11 14044 1 1 9 PRO CA C 13.681 3.760 0.001 1.00 . A A . 9 PRO CA 1 1
11 14045 1 1 9 PRO CB C 14.650 3.498 -1.155 1.00 . A A . 9 PRO CB 1 1
11 14046 1 1 9 PRO CD C 15.174 5.655 -0.242 1.00 . A A . 9 PRO CD 1 1
11 14047 1 1 9 PRO CG C 15.832 4.421 -0.862 1.00 . A A . 9 PRO CG 1 1
11 14048 1 1 9 PRO HA H 12.655 3.713 -0.364 1.00 . A A . 9 PRO HA 1 1
11 14049 1 1 9 PRO HB2 H 14.954 2.452 -1.176 1.00 . A A . 9 PRO HB2 1 1
11 14050 1 1 9 PRO HB3 H 14.185 3.733 -2.112 1.00 . A A . 9 PRO HB3 1 1
11 14051 1 1 9 PRO HD2 H 15.770 6.134 0.534 1.00 . A A . 9 PRO HD2 1 1
11 14052 1 1 9 PRO HD3 H 14.754 6.348 -0.971 1.00 . A A . 9 PRO HD3 1 1
11 14053 1 1 9 PRO HG2 H 16.535 3.950 -0.176 1.00 . A A . 9 PRO HG2 1 1
11 14054 1 1 9 PRO HG3 H 16.371 4.667 -1.776 1.00 . A A . 9 PRO HG3 1 1
11 14055 1 1 9 PRO N N 13.998 5.121 0.476 1.00 . A A . 9 PRO N 1 1
11 14056 1 1 9 PRO O O 14.923 2.557 1.687 1.00 . A A . 9 PRO O 1 1
11 14057 1 1 10 ALA C C 13.073 -0.217 2.101 1.00 . A A . 10 ALA C 1 1
11 14058 1 1 10 ALA CA C 12.634 1.168 2.617 1.00 . A A . 10 ALA CA 1 1
11 14059 1 1 10 ALA CB C 11.207 1.192 3.169 1.00 . A A . 10 ALA CB 1 1
11 14060 1 1 10 ALA H H 11.844 2.316 1.056 1.00 . A A . 10 ALA H 1 1
11 14061 1 1 10 ALA HA H 13.288 1.454 3.441 1.00 . A A . 10 ALA HA 1 1
11 14062 1 1 10 ALA HB1 H 10.505 0.942 2.373 1.00 . A A . 10 ALA HB1 1 1
11 14063 1 1 10 ALA HB2 H 11.116 0.464 3.974 1.00 . A A . 10 ALA HB2 1 1
11 14064 1 1 10 ALA HB3 H 10.982 2.187 3.553 1.00 . A A . 10 ALA HB3 1 1
11 14065 1 1 10 ALA N N 12.706 2.169 1.532 1.00 . A A . 10 ALA N 1 1
11 14066 1 1 10 ALA O O 12.302 -1.171 1.999 1.00 . A A . 10 ALA O 1 1
11 14067 1 1 11 VAL C C 14.207 -1.929 -0.169 1.00 . A A . 11 VAL C 1 1
11 14068 1 1 11 VAL CA C 15.043 -1.325 0.981 1.00 . A A . 11 VAL CA 1 1
11 14069 1 1 11 VAL CB C 15.681 -2.372 1.932 1.00 . A A . 11 VAL CB 1 1
11 14070 1 1 11 VAL CG1 C 16.798 -1.733 2.761 1.00 . A A . 11 VAL CG1 1 1
11 14071 1 1 11 VAL CG2 C 14.693 -3.117 2.839 1.00 . A A . 11 VAL CG2 1 1
11 14072 1 1 11 VAL H H 14.898 0.595 1.822 1.00 . A A . 11 VAL H 1 1
11 14073 1 1 11 VAL HA H 15.982 -1.007 0.527 1.00 . A A . 11 VAL HA 1 1
11 14074 1 1 11 VAL HB H 16.105 -3.198 1.361 1.00 . A A . 11 VAL HB 1 1
11 14075 1 1 11 VAL HG11 H 17.234 -2.483 3.422 1.00 . A A . 11 VAL HG11 1 1
11 14076 1 1 11 VAL HG12 H 17.569 -1.345 2.096 1.00 . A A . 11 VAL HG12 1 1
11 14077 1 1 11 VAL HG13 H 16.388 -0.918 3.358 1.00 . A A . 11 VAL HG13 1 1
11 14078 1 1 11 VAL HG21 H 13.970 -3.655 2.226 1.00 . A A . 11 VAL HG21 1 1
11 14079 1 1 11 VAL HG22 H 15.236 -3.826 3.464 1.00 . A A . 11 VAL HG22 1 1
11 14080 1 1 11 VAL HG23 H 14.170 -2.401 3.473 1.00 . A A . 11 VAL HG23 1 1
11 14081 1 1 11 VAL N N 14.343 -0.229 1.695 1.00 . A A . 11 VAL N 1 1
11 14082 1 1 11 VAL O O 13.443 -1.216 -0.820 1.00 . A A . 11 VAL O 1 1
11 14083 1 1 12 SER C C 12.701 -4.769 -0.623 1.00 . A A . 12 SER C 1 1
11 14084 1 1 12 SER CA C 13.719 -3.972 -1.457 1.00 . A A . 12 SER CA 1 1
11 14085 1 1 12 SER CB C 14.601 -4.914 -2.287 1.00 . A A . 12 SER CB 1 1
11 14086 1 1 12 SER H H 15.359 -3.606 -0.185 1.00 . A A . 12 SER H 1 1
11 14087 1 1 12 SER HA H 13.190 -3.320 -2.153 1.00 . A A . 12 SER HA 1 1
11 14088 1 1 12 SER HB2 H 15.407 -4.357 -2.767 1.00 . A A . 12 SER HB2 1 1
11 14089 1 1 12 SER HB3 H 15.042 -5.681 -1.652 1.00 . A A . 12 SER HB3 1 1
11 14090 1 1 12 SER HG H 14.436 -5.893 -4.026 1.00 . A A . 12 SER HG 1 1
11 14091 1 1 12 SER N N 14.553 -3.153 -0.557 1.00 . A A . 12 SER N 1 1
11 14092 1 1 12 SER O O 12.780 -4.837 0.605 1.00 . A A . 12 SER O 1 1
11 14093 1 1 12 SER OG O 13.825 -5.558 -3.306 1.00 . A A . 12 SER OG 1 1
11 14094 1 1 13 VAL C C 11.212 -7.449 -0.058 1.00 . A A . 13 VAL C 1 1
11 14095 1 1 13 VAL CA C 10.653 -6.186 -0.771 1.00 . A A . 13 VAL CA 1 1
11 14096 1 1 13 VAL CB C 9.674 -6.439 -1.938 1.00 . A A . 13 VAL CB 1 1
11 14097 1 1 13 VAL CG1 C 10.251 -7.379 -3.005 1.00 . A A . 13 VAL CG1 1 1
11 14098 1 1 13 VAL CG2 C 8.267 -6.828 -1.471 1.00 . A A . 13 VAL CG2 1 1
11 14099 1 1 13 VAL H H 11.756 -5.268 -2.325 1.00 . A A . 13 VAL H 1 1
11 14100 1 1 13 VAL HA H 10.047 -5.658 -0.034 1.00 . A A . 13 VAL HA 1 1
11 14101 1 1 13 VAL HB H 9.397 -5.524 -2.463 1.00 . A A . 13 VAL HB 1 1
11 14102 1 1 13 VAL HG11 H 9.518 -7.520 -3.800 1.00 . A A . 13 VAL HG11 1 1
11 14103 1 1 13 VAL HG12 H 11.159 -6.943 -3.421 1.00 . A A . 13 VAL HG12 1 1
11 14104 1 1 13 VAL HG13 H 10.484 -8.343 -2.553 1.00 . A A . 13 VAL HG13 1 1
11 14105 1 1 13 VAL HG21 H 7.851 -6.027 -0.861 1.00 . A A . 13 VAL HG21 1 1
11 14106 1 1 13 VAL HG22 H 7.628 -6.992 -2.339 1.00 . A A . 13 VAL HG22 1 1
11 14107 1 1 13 VAL HG23 H 8.319 -7.743 -0.882 1.00 . A A . 13 VAL HG23 1 1
11 14108 1 1 13 VAL N N 11.727 -5.334 -1.327 1.00 . A A . 13 VAL N 1 1
11 14109 1 1 13 VAL O O 12.383 -7.501 0.316 1.00 . A A . 13 VAL O 1 1
11 14110 1 1 14 ARG C C 10.700 -9.447 2.377 1.00 . A A . 14 ARG C 1 1
11 14111 1 1 14 ARG CA C 10.646 -9.725 0.864 1.00 . A A . 14 ARG CA 1 1
11 14112 1 1 14 ARG CB C 11.878 -10.500 0.355 1.00 . A A . 14 ARG CB 1 1
11 14113 1 1 14 ARG CD C 12.976 -11.292 -1.821 1.00 . A A . 14 ARG CD 1 1
11 14114 1 1 14 ARG CG C 11.667 -10.990 -1.084 1.00 . A A . 14 ARG CG 1 1
11 14115 1 1 14 ARG CZ C 14.778 -13.033 -1.811 1.00 . A A . 14 ARG CZ 1 1
11 14116 1 1 14 ARG H H 9.532 -8.515 -0.434 1.00 . A A . 14 ARG H 1 1
11 14117 1 1 14 ARG HA H 9.873 -10.478 0.708 1.00 . A A . 14 ARG HA 1 1
11 14118 1 1 14 ARG HB2 H 12.769 -9.872 0.366 1.00 . A A . 14 ARG HB2 1 1
11 14119 1 1 14 ARG HB3 H 12.077 -11.373 0.978 1.00 . A A . 14 ARG HB3 1 1
11 14120 1 1 14 ARG HD2 H 12.841 -11.405 -2.896 1.00 . A A . 14 ARG HD2 1 1
11 14121 1 1 14 ARG HD3 H 13.724 -10.509 -1.696 1.00 . A A . 14 ARG HD3 1 1
11 14122 1 1 14 ARG HE H 13.130 -13.047 -0.658 1.00 . A A . 14 ARG HE 1 1
11 14123 1 1 14 ARG HG2 H 11.083 -11.908 -1.148 1.00 . A A . 14 ARG HG2 1 1
11 14124 1 1 14 ARG HG3 H 11.143 -10.270 -1.713 1.00 . A A . 14 ARG HG3 1 1
11 14125 1 1 14 ARG HH11 H 15.268 -11.468 -2.976 1.00 . A A . 14 ARG HH11 1 1
11 14126 1 1 14 ARG HH12 H 16.409 -12.772 -2.978 1.00 . A A . 14 ARG HH12 1 1
11 14127 1 1 14 ARG HH21 H 14.708 -14.714 -0.682 1.00 . A A . 14 ARG HH21 1 1
11 14128 1 1 14 ARG HH22 H 16.099 -14.544 -1.694 1.00 . A A . 14 ARG HH22 1 1
11 14129 1 1 14 ARG N N 10.385 -8.490 0.080 1.00 . A A . 14 ARG N 1 1
11 14130 1 1 14 ARG NE N 13.619 -12.539 -1.362 1.00 . A A . 14 ARG NE 1 1
11 14131 1 1 14 ARG NH1 N 15.552 -12.371 -2.662 1.00 . A A . 14 ARG NH1 1 1
11 14132 1 1 14 ARG NH2 N 15.230 -14.191 -1.352 1.00 . A A . 14 ARG NH2 1 1
11 14133 1 1 14 ARG O O 9.747 -9.788 3.075 1.00 . A A . 14 ARG O 1 1
11 14134 1 1 15 LYS C C 11.045 -6.762 4.486 1.00 . A A . 15 LYS C 1 1
11 14135 1 1 15 LYS CA C 11.728 -8.121 4.195 1.00 . A A . 15 LYS CA 1 1
11 14136 1 1 15 LYS CB C 13.212 -8.080 4.578 1.00 . A A . 15 LYS CB 1 1
11 14137 1 1 15 LYS CD C 14.743 -7.796 6.572 1.00 . A A . 15 LYS CD 1 1
11 14138 1 1 15 LYS CE C 14.940 -8.080 8.064 1.00 . A A . 15 LYS CE 1 1
11 14139 1 1 15 LYS CG C 13.384 -8.298 6.084 1.00 . A A . 15 LYS CG 1 1
11 14140 1 1 15 LYS H H 12.265 -8.152 2.143 1.00 . A A . 15 LYS H 1 1
11 14141 1 1 15 LYS HA H 11.285 -8.819 4.905 1.00 . A A . 15 LYS HA 1 1
11 14142 1 1 15 LYS HB2 H 13.764 -8.859 4.052 1.00 . A A . 15 LYS HB2 1 1
11 14143 1 1 15 LYS HB3 H 13.648 -7.115 4.318 1.00 . A A . 15 LYS HB3 1 1
11 14144 1 1 15 LYS HD2 H 15.561 -8.279 6.036 1.00 . A A . 15 LYS HD2 1 1
11 14145 1 1 15 LYS HD3 H 14.846 -6.721 6.427 1.00 . A A . 15 LYS HD3 1 1
11 14146 1 1 15 LYS HE2 H 15.800 -7.539 8.461 1.00 . A A . 15 LYS HE2 1 1
11 14147 1 1 15 LYS HE3 H 14.067 -7.780 8.644 1.00 . A A . 15 LYS HE3 1 1
11 14148 1 1 15 LYS HG2 H 12.620 -7.771 6.655 1.00 . A A . 15 LYS HG2 1 1
11 14149 1 1 15 LYS HG3 H 13.315 -9.354 6.346 1.00 . A A . 15 LYS HG3 1 1
11 14150 1 1 15 LYS HZ1 H 16.030 -9.783 7.887 1.00 . A A . 15 LYS HZ1 1 1
11 14151 1 1 15 LYS HZ2 H 15.212 -9.681 9.296 1.00 . A A . 15 LYS HZ2 1 1
11 14152 1 1 15 LYS HZ3 H 14.418 -10.041 7.911 1.00 . A A . 15 LYS HZ3 1 1
11 14153 1 1 15 LYS N N 11.604 -8.554 2.787 1.00 . A A . 15 LYS N 1 1
11 14154 1 1 15 LYS NZ N 15.166 -9.512 8.312 1.00 . A A . 15 LYS NZ 1 1
11 14155 1 1 15 LYS O O 11.278 -6.121 5.510 1.00 . A A . 15 LYS O 1 1
11 14156 1 1 16 SER C C 8.289 -5.449 5.079 1.00 . A A . 16 SER C 1 1
11 14157 1 1 16 SER CA C 9.189 -5.238 3.838 1.00 . A A . 16 SER CA 1 1
11 14158 1 1 16 SER CB C 8.365 -5.021 2.564 1.00 . A A . 16 SER CB 1 1
11 14159 1 1 16 SER H H 10.067 -6.793 2.709 1.00 . A A . 16 SER H 1 1
11 14160 1 1 16 SER HA H 9.734 -4.307 3.996 1.00 . A A . 16 SER HA 1 1
11 14161 1 1 16 SER HB2 H 9.003 -5.011 1.680 1.00 . A A . 16 SER HB2 1 1
11 14162 1 1 16 SER HB3 H 7.628 -5.814 2.433 1.00 . A A . 16 SER HB3 1 1
11 14163 1 1 16 SER HG H 7.225 -3.603 1.731 1.00 . A A . 16 SER HG 1 1
11 14164 1 1 16 SER N N 10.105 -6.385 3.616 1.00 . A A . 16 SER N 1 1
11 14165 1 1 16 SER O O 7.857 -4.511 5.751 1.00 . A A . 16 SER O 1 1
11 14166 1 1 16 SER OG O 7.664 -3.779 2.610 1.00 . A A . 16 SER OG 1 1
11 14167 1 1 17 VAL C C 8.521 -7.179 7.760 1.00 . A A . 17 VAL C 1 1
11 14168 1 1 17 VAL CA C 7.468 -7.236 6.638 1.00 . A A . 17 VAL CA 1 1
11 14169 1 1 17 VAL CB C 6.973 -8.680 6.379 1.00 . A A . 17 VAL CB 1 1
11 14170 1 1 17 VAL CG1 C 6.745 -9.524 7.641 1.00 . A A . 17 VAL CG1 1 1
11 14171 1 1 17 VAL CG2 C 5.653 -8.655 5.607 1.00 . A A . 17 VAL CG2 1 1
11 14172 1 1 17 VAL H H 8.546 -7.442 4.865 1.00 . A A . 17 VAL H 1 1
11 14173 1 1 17 VAL HA H 6.616 -6.600 6.878 1.00 . A A . 17 VAL HA 1 1
11 14174 1 1 17 VAL HB H 7.723 -9.192 5.776 1.00 . A A . 17 VAL HB 1 1
11 14175 1 1 17 VAL HG11 H 6.400 -10.517 7.356 1.00 . A A . 17 VAL HG11 1 1
11 14176 1 1 17 VAL HG12 H 7.680 -9.609 8.195 1.00 . A A . 17 VAL HG12 1 1
11 14177 1 1 17 VAL HG13 H 5.993 -9.044 8.268 1.00 . A A . 17 VAL HG13 1 1
11 14178 1 1 17 VAL HG21 H 5.800 -8.152 4.652 1.00 . A A . 17 VAL HG21 1 1
11 14179 1 1 17 VAL HG22 H 5.315 -9.676 5.431 1.00 . A A . 17 VAL HG22 1 1
11 14180 1 1 17 VAL HG23 H 4.902 -8.119 6.188 1.00 . A A . 17 VAL HG23 1 1
11 14181 1 1 17 VAL N N 8.087 -6.732 5.395 1.00 . A A . 17 VAL N 1 1
11 14182 1 1 17 VAL O O 9.593 -7.773 7.646 1.00 . A A . 17 VAL O 1 1
11 14183 1 1 18 GLN C C 8.139 -6.944 11.284 1.00 . A A . 18 GLN C 1 1
11 14184 1 1 18 GLN CA C 8.975 -6.471 10.074 1.00 . A A . 18 GLN CA 1 1
11 14185 1 1 18 GLN CB C 9.551 -5.063 10.285 1.00 . A A . 18 GLN CB 1 1
11 14186 1 1 18 GLN CD C 10.857 -3.126 9.329 1.00 . A A . 18 GLN CD 1 1
11 14187 1 1 18 GLN CG C 10.329 -4.535 9.074 1.00 . A A . 18 GLN CG 1 1
11 14188 1 1 18 GLN H H 7.411 -5.829 8.818 1.00 . A A . 18 GLN H 1 1
11 14189 1 1 18 GLN HA H 9.838 -7.130 9.978 1.00 . A A . 18 GLN HA 1 1
11 14190 1 1 18 GLN HB2 H 8.790 -4.310 10.487 1.00 . A A . 18 GLN HB2 1 1
11 14191 1 1 18 GLN HB3 H 10.246 -4.999 11.122 1.00 . A A . 18 GLN HB3 1 1
11 14192 1 1 18 GLN HE21 H 12.720 -3.833 9.610 1.00 . A A . 18 GLN HE21 1 1
11 14193 1 1 18 GLN HE22 H 12.467 -2.122 9.856 1.00 . A A . 18 GLN HE22 1 1
11 14194 1 1 18 GLN HG2 H 11.184 -5.172 8.846 1.00 . A A . 18 GLN HG2 1 1
11 14195 1 1 18 GLN HG3 H 9.699 -4.498 8.186 1.00 . A A . 18 GLN HG3 1 1
11 14196 1 1 18 GLN N N 8.164 -6.488 8.839 1.00 . A A . 18 GLN N 1 1
11 14197 1 1 18 GLN NE2 N 12.129 -3.034 9.647 1.00 . A A . 18 GLN NE2 1 1
11 14198 1 1 18 GLN O O 6.994 -7.369 11.118 1.00 . A A . 18 GLN O 1 1
11 14199 1 1 18 GLN OE1 O 10.155 -2.128 9.237 1.00 . A A . 18 GLN OE1 1 1
11 14200 1 1 19 ASP C C 6.776 -6.505 14.106 1.00 . A A . 19 ASP C 1 1
11 14201 1 1 19 ASP CA C 8.062 -7.286 13.757 1.00 . A A . 19 ASP CA 1 1
11 14202 1 1 19 ASP CB C 9.107 -7.195 14.882 1.00 . A A . 19 ASP CB 1 1
11 14203 1 1 19 ASP CG C 8.644 -7.838 16.196 1.00 . A A . 19 ASP CG 1 1
11 14204 1 1 19 ASP H H 9.590 -6.396 12.595 1.00 . A A . 19 ASP H 1 1
11 14205 1 1 19 ASP HA H 7.777 -8.338 13.718 1.00 . A A . 19 ASP HA 1 1
11 14206 1 1 19 ASP HB2 H 10.049 -7.685 14.637 1.00 . A A . 19 ASP HB2 1 1
11 14207 1 1 19 ASP HB3 H 9.374 -6.170 15.142 1.00 . A A . 19 ASP HB3 1 1
11 14208 1 1 19 ASP N N 8.688 -6.819 12.496 1.00 . A A . 19 ASP N 1 1
11 14209 1 1 19 ASP O O 6.803 -5.516 14.834 1.00 . A A . 19 ASP O 1 1
11 14210 1 1 19 ASP OD1 O 7.932 -7.145 16.952 1.00 . A A . 19 ASP OD1 1 1
11 14211 1 1 19 ASP OD2 O 8.976 -9.027 16.384 1.00 . A A . 19 ASP OD2 1 1
11 14212 1 1 20 ASP C C 4.328 -4.801 13.231 1.00 . A A . 20 ASP C 1 1
11 14213 1 1 20 ASP CA C 4.337 -6.297 13.606 1.00 . A A . 20 ASP CA 1 1
11 14214 1 1 20 ASP CB C 3.688 -6.562 14.975 1.00 . A A . 20 ASP CB 1 1
11 14215 1 1 20 ASP CG C 3.035 -7.946 15.079 1.00 . A A . 20 ASP CG 1 1
11 14216 1 1 20 ASP H H 5.712 -7.716 12.874 1.00 . A A . 20 ASP H 1 1
11 14217 1 1 20 ASP HA H 3.659 -6.812 12.926 1.00 . A A . 20 ASP HA 1 1
11 14218 1 1 20 ASP HB2 H 4.394 -6.512 15.803 1.00 . A A . 20 ASP HB2 1 1
11 14219 1 1 20 ASP HB3 H 2.900 -5.850 15.223 1.00 . A A . 20 ASP HB3 1 1
11 14220 1 1 20 ASP N N 5.666 -6.944 13.514 1.00 . A A . 20 ASP N 1 1
11 14221 1 1 20 ASP O O 3.539 -4.011 13.742 1.00 . A A . 20 ASP O 1 1
11 14222 1 1 20 ASP OD1 O 3.452 -8.854 14.321 1.00 . A A . 20 ASP OD1 1 1
11 14223 1 1 20 ASP OD2 O 2.085 -8.055 15.880 1.00 . A A . 20 ASP OD2 1 1
11 14224 1 1 21 HIS C C 5.803 -3.150 10.268 1.00 . A A . 21 HIS C 1 1
11 14225 1 1 21 HIS CA C 5.314 -3.100 11.724 1.00 . A A . 21 HIS CA 1 1
11 14226 1 1 21 HIS CB C 6.204 -2.233 12.633 1.00 . A A . 21 HIS CB 1 1
11 14227 1 1 21 HIS CD2 C 8.715 -2.094 12.184 1.00 . A A . 21 HIS CD2 1 1
11 14228 1 1 21 HIS CE1 C 9.478 -3.279 13.808 1.00 . A A . 21 HIS CE1 1 1
11 14229 1 1 21 HIS CG C 7.673 -2.635 12.813 1.00 . A A . 21 HIS CG 1 1
11 14230 1 1 21 HIS H H 5.752 -5.145 11.809 1.00 . A A . 21 HIS H 1 1
11 14231 1 1 21 HIS HA H 4.353 -2.585 11.753 1.00 . A A . 21 HIS HA 1 1
11 14232 1 1 21 HIS HB2 H 6.213 -1.228 12.212 1.00 . A A . 21 HIS HB2 1 1
11 14233 1 1 21 HIS HB3 H 5.760 -2.247 13.628 1.00 . A A . 21 HIS HB3 1 1
11 14234 1 1 21 HIS HD2 H 8.666 -1.437 11.316 1.00 . A A . 21 HIS HD2 1 1
11 14235 1 1 21 HIS HE1 H 10.156 -3.762 14.511 1.00 . A A . 21 HIS HE1 1 1
11 14236 1 1 21 HIS N N 5.176 -4.465 12.261 1.00 . A A . 21 HIS N 1 1
11 14237 1 1 21 HIS ND1 N 8.154 -3.372 13.809 1.00 . A A . 21 HIS ND1 1 1
11 14238 1 1 21 HIS NE2 N 9.826 -2.493 12.798 1.00 . A A . 21 HIS NE2 1 1
11 14239 1 1 21 HIS O O 6.657 -3.972 9.941 1.00 . A A . 21 HIS O 1 1
11 14240 1 1 22 ILE C C 5.999 -1.154 7.634 1.00 . A A . 22 ILE C 1 1
11 14241 1 1 22 ILE CA C 5.261 -2.471 7.955 1.00 . A A . 22 ILE CA 1 1
11 14242 1 1 22 ILE CB C 3.930 -2.706 7.201 1.00 . A A . 22 ILE CB 1 1
11 14243 1 1 22 ILE CD1 C 2.908 -4.119 5.343 1.00 . A A . 22 ILE CD1 1 1
11 14244 1 1 22 ILE CG1 C 4.177 -3.439 5.879 1.00 . A A . 22 ILE CG1 1 1
11 14245 1 1 22 ILE CG2 C 3.115 -1.428 6.949 1.00 . A A . 22 ILE CG2 1 1
11 14246 1 1 22 ILE H H 4.084 -2.229 9.679 1.00 . A A . 22 ILE H 1 1
11 14247 1 1 22 ILE HA H 5.885 -3.307 7.638 1.00 . A A . 22 ILE HA 1 1
11 14248 1 1 22 ILE HB H 3.314 -3.380 7.795 1.00 . A A . 22 ILE HB 1 1
11 14249 1 1 22 ILE HD11 H 2.137 -3.368 5.172 1.00 . A A . 22 ILE HD11 1 1
11 14250 1 1 22 ILE HD12 H 3.135 -4.625 4.404 1.00 . A A . 22 ILE HD12 1 1
11 14251 1 1 22 ILE HD13 H 2.550 -4.848 6.070 1.00 . A A . 22 ILE HD13 1 1
11 14252 1 1 22 ILE HG12 H 4.525 -2.770 5.093 1.00 . A A . 22 ILE HG12 1 1
11 14253 1 1 22 ILE HG13 H 4.930 -4.222 5.974 1.00 . A A . 22 ILE HG13 1 1
11 14254 1 1 22 ILE HG21 H 2.199 -1.680 6.416 1.00 . A A . 22 ILE HG21 1 1
11 14255 1 1 22 ILE HG22 H 2.865 -0.963 7.903 1.00 . A A . 22 ILE HG22 1 1
11 14256 1 1 22 ILE HG23 H 3.704 -0.733 6.350 1.00 . A A . 22 ILE HG23 1 1
11 14257 1 1 22 ILE N N 4.981 -2.562 9.404 1.00 . A A . 22 ILE N 1 1
11 14258 1 1 22 ILE O O 5.587 -0.076 8.069 1.00 . A A . 22 ILE O 1 1
11 14259 1 1 23 VAL C C 7.459 0.614 5.219 1.00 . A A . 23 VAL C 1 1
11 14260 1 1 23 VAL CA C 7.926 -0.142 6.483 1.00 . A A . 23 VAL CA 1 1
11 14261 1 1 23 VAL CB C 9.373 -0.678 6.453 1.00 . A A . 23 VAL CB 1 1
11 14262 1 1 23 VAL CG1 C 9.703 -1.603 5.273 1.00 . A A . 23 VAL CG1 1 1
11 14263 1 1 23 VAL CG2 C 10.390 0.447 6.633 1.00 . A A . 23 VAL CG2 1 1
11 14264 1 1 23 VAL H H 7.287 -2.148 6.389 1.00 . A A . 23 VAL H 1 1
11 14265 1 1 23 VAL HA H 7.970 0.589 7.289 1.00 . A A . 23 VAL HA 1 1
11 14266 1 1 23 VAL HB H 9.542 -1.246 7.368 1.00 . A A . 23 VAL HB 1 1
11 14267 1 1 23 VAL HG11 H 10.742 -1.926 5.344 1.00 . A A . 23 VAL HG11 1 1
11 14268 1 1 23 VAL HG12 H 9.050 -2.475 5.301 1.00 . A A . 23 VAL HG12 1 1
11 14269 1 1 23 VAL HG13 H 9.552 -1.066 4.337 1.00 . A A . 23 VAL HG13 1 1
11 14270 1 1 23 VAL HG21 H 10.224 0.938 7.591 1.00 . A A . 23 VAL HG21 1 1
11 14271 1 1 23 VAL HG22 H 11.398 0.033 6.607 1.00 . A A . 23 VAL HG22 1 1
11 14272 1 1 23 VAL HG23 H 10.276 1.173 5.829 1.00 . A A . 23 VAL HG23 1 1
11 14273 1 1 23 VAL N N 7.034 -1.273 6.811 1.00 . A A . 23 VAL N 1 1
11 14274 1 1 23 VAL O O 7.185 0.011 4.179 1.00 . A A . 23 VAL O 1 1
11 14275 1 1 24 CYS C C 7.773 2.946 3.247 1.00 . A A . 24 CYS C 1 1
11 14276 1 1 24 CYS CA C 6.683 2.741 4.303 1.00 . A A . 24 CYS CA 1 1
11 14277 1 1 24 CYS CB C 6.145 4.072 4.831 1.00 . A A . 24 CYS CB 1 1
11 14278 1 1 24 CYS H H 7.287 2.370 6.262 1.00 . A A . 24 CYS H 1 1
11 14279 1 1 24 CYS HA H 5.828 2.218 3.875 1.00 . A A . 24 CYS HA 1 1
11 14280 1 1 24 CYS HB2 H 5.465 3.894 5.664 1.00 . A A . 24 CYS HB2 1 1
11 14281 1 1 24 CYS HB3 H 6.969 4.698 5.174 1.00 . A A . 24 CYS HB3 1 1
11 14282 1 1 24 CYS N N 7.231 1.921 5.370 1.00 . A A . 24 CYS N 1 1
11 14283 1 1 24 CYS O O 8.848 3.461 3.551 1.00 . A A . 24 CYS O 1 1
11 14284 1 1 24 CYS SG S 5.241 4.952 3.505 1.00 . A A . 24 CYS SG 1 1
11 14285 1 1 25 LEU C C 8.266 4.035 0.505 1.00 . A A . 25 LEU C 1 1
11 14286 1 1 25 LEU CA C 8.422 2.562 0.911 1.00 . A A . 25 LEU CA 1 1
11 14287 1 1 25 LEU CB C 8.063 1.660 -0.280 1.00 . A A . 25 LEU CB 1 1
11 14288 1 1 25 LEU CD1 C 10.155 0.215 -0.358 1.00 . A A . 25 LEU CD1 1 1
11 14289 1 1 25 LEU CD2 C 8.096 -0.652 0.836 1.00 . A A . 25 LEU CD2 1 1
11 14290 1 1 25 LEU CG C 8.625 0.225 -0.303 1.00 . A A . 25 LEU CG 1 1
11 14291 1 1 25 LEU H H 6.978 1.501 2.041 1.00 . A A . 25 LEU H 1 1
11 14292 1 1 25 LEU HA H 9.469 2.359 1.136 1.00 . A A . 25 LEU HA 1 1
11 14293 1 1 25 LEU HB2 H 6.977 1.563 -0.297 1.00 . A A . 25 LEU HB2 1 1
11 14294 1 1 25 LEU HB3 H 8.434 2.149 -1.180 1.00 . A A . 25 LEU HB3 1 1
11 14295 1 1 25 LEU HD11 H 10.512 -0.815 -0.372 1.00 . A A . 25 LEU HD11 1 1
11 14296 1 1 25 LEU HD12 H 10.491 0.728 -1.259 1.00 . A A . 25 LEU HD12 1 1
11 14297 1 1 25 LEU HD13 H 10.555 0.724 0.519 1.00 . A A . 25 LEU HD13 1 1
11 14298 1 1 25 LEU HD21 H 7.010 -0.724 0.765 1.00 . A A . 25 LEU HD21 1 1
11 14299 1 1 25 LEU HD22 H 8.531 -1.648 0.760 1.00 . A A . 25 LEU HD22 1 1
11 14300 1 1 25 LEU HD23 H 8.368 -0.209 1.793 1.00 . A A . 25 LEU HD23 1 1
11 14301 1 1 25 LEU HG H 8.388 -0.316 -1.218 1.00 . A A . 25 LEU HG 1 1
11 14302 1 1 25 LEU N N 7.595 2.286 2.105 1.00 . A A . 25 LEU N 1 1
11 14303 1 1 25 LEU O O 7.232 4.657 0.753 1.00 . A A . 25 LEU O 1 1
11 14304 1 1 26 GLU C C 9.302 6.963 1.030 1.00 . A A . 26 GLU C 1 1
11 14305 1 1 26 GLU CA C 9.569 6.048 -0.189 1.00 . A A . 26 GLU CA 1 1
11 14306 1 1 26 GLU CB C 8.665 6.420 -1.374 1.00 . A A . 26 GLU CB 1 1
11 14307 1 1 26 GLU CD C 8.988 6.919 -3.852 1.00 . A A . 26 GLU CD 1 1
11 14308 1 1 26 GLU CG C 9.366 7.301 -2.413 1.00 . A A . 26 GLU CG 1 1
11 14309 1 1 26 GLU H H 10.216 4.057 -0.056 1.00 . A A . 26 GLU H 1 1
11 14310 1 1 26 GLU HA H 10.573 6.309 -0.525 1.00 . A A . 26 GLU HA 1 1
11 14311 1 1 26 GLU HB2 H 8.301 5.552 -1.923 1.00 . A A . 26 GLU HB2 1 1
11 14312 1 1 26 GLU HB3 H 7.774 6.973 -1.075 1.00 . A A . 26 GLU HB3 1 1
11 14313 1 1 26 GLU HG2 H 9.117 8.356 -2.297 1.00 . A A . 26 GLU HG2 1 1
11 14314 1 1 26 GLU HG3 H 10.453 7.231 -2.349 1.00 . A A . 26 GLU HG3 1 1
11 14315 1 1 26 GLU N N 9.400 4.606 0.105 1.00 . A A . 26 GLU N 1 1
11 14316 1 1 26 GLU O O 9.132 8.170 0.874 1.00 . A A . 26 GLU O 1 1
11 14317 1 1 26 GLU OE1 O 7.854 6.435 -4.073 1.00 . A A . 26 GLU OE1 1 1
11 14318 1 1 26 GLU OE2 O 9.890 7.051 -4.707 1.00 . A A . 26 GLU OE2 1 1
11 14319 1 1 27 CYS C C 10.059 6.682 4.517 1.00 . A A . 27 CYS C 1 1
11 14320 1 1 27 CYS CA C 9.086 7.179 3.445 1.00 . A A . 27 CYS CA 1 1
11 14321 1 1 27 CYS CB C 7.632 7.111 3.919 1.00 . A A . 27 CYS CB 1 1
11 14322 1 1 27 CYS H H 9.327 5.404 2.380 1.00 . A A . 27 CYS H 1 1
11 14323 1 1 27 CYS HA H 9.276 8.226 3.210 1.00 . A A . 27 CYS HA 1 1
11 14324 1 1 27 CYS HB2 H 7.033 6.545 3.205 1.00 . A A . 27 CYS HB2 1 1
11 14325 1 1 27 CYS HB3 H 7.579 6.620 4.891 1.00 . A A . 27 CYS HB3 1 1
11 14326 1 1 27 CYS N N 9.294 6.394 2.240 1.00 . A A . 27 CYS N 1 1
11 14327 1 1 27 CYS O O 10.840 7.463 5.060 1.00 . A A . 27 CYS O 1 1
11 14328 1 1 27 CYS SG S 6.943 8.800 4.068 1.00 . A A . 27 CYS SG 1 1
11 14329 1 1 28 GLY C C 10.215 4.534 7.196 1.00 . A A . 28 GLY C 1 1
11 14330 1 1 28 GLY CA C 10.958 4.818 5.879 1.00 . A A . 28 GLY CA 1 1
11 14331 1 1 28 GLY H H 9.514 4.671 4.382 1.00 . A A . 28 GLY H 1 1
11 14332 1 1 28 GLY HA2 H 11.402 3.877 5.554 1.00 . A A . 28 GLY HA2 1 1
11 14333 1 1 28 GLY HA3 H 11.781 5.493 6.117 1.00 . A A . 28 GLY HA3 1 1
11 14334 1 1 28 GLY N N 10.059 5.387 4.852 1.00 . A A . 28 GLY N 1 1
11 14335 1 1 28 GLY O O 10.339 3.454 7.763 1.00 . A A . 28 GLY O 1 1
11 14336 1 1 29 GLY C C 7.589 4.224 8.735 1.00 . A A . 29 GLY C 1 1
11 14337 1 1 29 GLY CA C 8.558 5.420 8.821 1.00 . A A . 29 GLY CA 1 1
11 14338 1 1 29 GLY H H 9.460 6.454 7.231 1.00 . A A . 29 GLY H 1 1
11 14339 1 1 29 GLY HA2 H 9.116 5.288 9.748 1.00 . A A . 29 GLY HA2 1 1
11 14340 1 1 29 GLY HA3 H 7.934 6.302 8.968 1.00 . A A . 29 GLY HA3 1 1
11 14341 1 1 29 GLY N N 9.436 5.532 7.634 1.00 . A A . 29 GLY N 1 1
11 14342 1 1 29 GLY O O 7.170 3.817 7.654 1.00 . A A . 29 GLY O 1 1
11 14343 1 1 30 SER C C 5.022 2.872 10.695 1.00 . A A . 30 SER C 1 1
11 14344 1 1 30 SER CA C 6.357 2.521 10.022 1.00 . A A . 30 SER CA 1 1
11 14345 1 1 30 SER CB C 7.070 1.430 10.820 1.00 . A A . 30 SER CB 1 1
11 14346 1 1 30 SER H H 7.592 4.056 10.767 1.00 . A A . 30 SER H 1 1
11 14347 1 1 30 SER HA H 6.113 2.088 9.052 1.00 . A A . 30 SER HA 1 1
11 14348 1 1 30 SER HB2 H 7.983 1.122 10.311 1.00 . A A . 30 SER HB2 1 1
11 14349 1 1 30 SER HB3 H 7.333 1.797 11.812 1.00 . A A . 30 SER HB3 1 1
11 14350 1 1 30 SER HG H 6.773 -0.428 11.403 1.00 . A A . 30 SER HG 1 1
11 14351 1 1 30 SER N N 7.251 3.695 9.903 1.00 . A A . 30 SER N 1 1
11 14352 1 1 30 SER O O 4.966 3.696 11.606 1.00 . A A . 30 SER O 1 1
11 14353 1 1 30 SER OG O 6.225 0.289 10.967 1.00 . A A . 30 SER OG 1 1
11 14354 1 1 31 PHE C C 1.643 1.225 10.654 1.00 . A A . 31 PHE C 1 1
11 14355 1 1 31 PHE CA C 2.571 2.457 10.622 1.00 . A A . 31 PHE CA 1 1
11 14356 1 1 31 PHE CB C 1.913 3.550 9.767 1.00 . A A . 31 PHE CB 1 1
11 14357 1 1 31 PHE CD1 C 2.118 2.139 7.632 1.00 . A A . 31 PHE CD1 1 1
11 14358 1 1 31 PHE CD2 C 2.661 4.472 7.584 1.00 . A A . 31 PHE CD2 1 1
11 14359 1 1 31 PHE CE1 C 2.667 1.974 6.373 1.00 . A A . 31 PHE CE1 1 1
11 14360 1 1 31 PHE CE2 C 3.220 4.300 6.330 1.00 . A A . 31 PHE CE2 1 1
11 14361 1 1 31 PHE CG C 2.129 3.385 8.257 1.00 . A A . 31 PHE CG 1 1
11 14362 1 1 31 PHE CZ C 3.222 3.055 5.723 1.00 . A A . 31 PHE CZ 1 1
11 14363 1 1 31 PHE H H 4.087 1.746 9.311 1.00 . A A . 31 PHE H 1 1
11 14364 1 1 31 PHE HA H 2.614 2.838 11.642 1.00 . A A . 31 PHE HA 1 1
11 14365 1 1 31 PHE HB2 H 0.838 3.529 9.952 1.00 . A A . 31 PHE HB2 1 1
11 14366 1 1 31 PHE HB3 H 2.333 4.513 10.059 1.00 . A A . 31 PHE HB3 1 1
11 14367 1 1 31 PHE HD1 H 1.607 1.300 8.086 1.00 . A A . 31 PHE HD1 1 1
11 14368 1 1 31 PHE HD2 H 2.586 5.472 8.012 1.00 . A A . 31 PHE HD2 1 1
11 14369 1 1 31 PHE HE1 H 2.626 1.012 5.868 1.00 . A A . 31 PHE HE1 1 1
11 14370 1 1 31 PHE HE2 H 3.728 5.134 5.862 1.00 . A A . 31 PHE HE2 1 1
11 14371 1 1 31 PHE HZ H 3.659 2.916 4.737 1.00 . A A . 31 PHE HZ 1 1
11 14372 1 1 31 PHE N N 3.970 2.256 10.162 1.00 . A A . 31 PHE N 1 1
11 14373 1 1 31 PHE O O 0.449 1.348 10.918 1.00 . A A . 31 PHE O 1 1
11 14374 1 1 32 LYS C C 0.455 -1.254 8.935 1.00 . A A . 32 LYS C 1 1
11 14375 1 1 32 LYS CA C 1.463 -1.226 10.105 1.00 . A A . 32 LYS CA 1 1
11 14376 1 1 32 LYS CB C 0.746 -1.756 11.355 1.00 . A A . 32 LYS CB 1 1
11 14377 1 1 32 LYS CD C 1.178 -0.810 13.648 1.00 . A A . 32 LYS CD 1 1
11 14378 1 1 32 LYS CE C -0.093 -1.280 14.363 1.00 . A A . 32 LYS CE 1 1
11 14379 1 1 32 LYS CG C 1.642 -1.820 12.596 1.00 . A A . 32 LYS CG 1 1
11 14380 1 1 32 LYS H H 3.187 -0.020 10.285 1.00 . A A . 32 LYS H 1 1
11 14381 1 1 32 LYS HA H 2.202 -2.002 9.908 1.00 . A A . 32 LYS HA 1 1
11 14382 1 1 32 LYS HB2 H -0.111 -1.153 11.657 1.00 . A A . 32 LYS HB2 1 1
11 14383 1 1 32 LYS HB3 H 0.353 -2.766 11.239 1.00 . A A . 32 LYS HB3 1 1
11 14384 1 1 32 LYS HD2 H 1.936 -0.648 14.414 1.00 . A A . 32 LYS HD2 1 1
11 14385 1 1 32 LYS HD3 H 0.956 0.161 13.204 1.00 . A A . 32 LYS HD3 1 1
11 14386 1 1 32 LYS HE2 H -0.767 -1.783 13.668 1.00 . A A . 32 LYS HE2 1 1
11 14387 1 1 32 LYS HE3 H 0.147 -1.978 15.164 1.00 . A A . 32 LYS HE3 1 1
11 14388 1 1 32 LYS HG2 H 1.611 -2.815 13.039 1.00 . A A . 32 LYS HG2 1 1
11 14389 1 1 32 LYS HG3 H 2.676 -1.593 12.334 1.00 . A A . 32 LYS HG3 1 1
11 14390 1 1 32 LYS HZ1 H -1.288 0.351 14.223 1.00 . A A . 32 LYS HZ1 1 1
11 14391 1 1 32 LYS HZ2 H -1.487 -0.479 15.610 1.00 . A A . 32 LYS HZ2 1 1
11 14392 1 1 32 LYS HZ3 H -0.166 0.471 15.401 1.00 . A A . 32 LYS HZ3 1 1
11 14393 1 1 32 LYS N N 2.191 0.058 10.312 1.00 . A A . 32 LYS N 1 1
11 14394 1 1 32 LYS NZ N -0.814 -0.145 14.951 1.00 . A A . 32 LYS NZ 1 1
11 14395 1 1 32 LYS O O 0.328 -2.284 8.282 1.00 . A A . 32 LYS O 1 1
11 14396 1 1 33 SER C C -0.820 1.150 6.625 1.00 . A A . 33 SER C 1 1
11 14397 1 1 33 SER CA C -1.176 -0.038 7.527 1.00 . A A . 33 SER CA 1 1
11 14398 1 1 33 SER CB C -2.648 0.061 7.938 1.00 . A A . 33 SER CB 1 1
11 14399 1 1 33 SER H H -0.292 0.596 9.351 1.00 . A A . 33 SER H 1 1
11 14400 1 1 33 SER HA H -1.161 -0.912 6.877 1.00 . A A . 33 SER HA 1 1
11 14401 1 1 33 SER HB2 H -2.934 -0.811 8.526 1.00 . A A . 33 SER HB2 1 1
11 14402 1 1 33 SER HB3 H -2.813 0.957 8.537 1.00 . A A . 33 SER HB3 1 1
11 14403 1 1 33 SER HG H -4.441 0.145 7.074 1.00 . A A . 33 SER HG 1 1
11 14404 1 1 33 SER N N -0.280 -0.169 8.699 1.00 . A A . 33 SER N 1 1
11 14405 1 1 33 SER O O -0.913 2.315 7.006 1.00 . A A . 33 SER O 1 1
11 14406 1 1 33 SER OG O -3.484 0.126 6.774 1.00 . A A . 33 SER OG 1 1
11 14407 1 1 34 LEU C C -1.410 2.038 3.432 1.00 . A A . 34 LEU C 1 1
11 14408 1 1 34 LEU CA C -0.173 1.710 4.290 1.00 . A A . 34 LEU CA 1 1
11 14409 1 1 34 LEU CB C 0.994 1.113 3.482 1.00 . A A . 34 LEU CB 1 1
11 14410 1 1 34 LEU CD1 C 1.872 3.386 2.666 1.00 . A A . 34 LEU CD1 1 1
11 14411 1 1 34 LEU CD2 C 2.936 1.295 1.938 1.00 . A A . 34 LEU CD2 1 1
11 14412 1 1 34 LEU CG C 1.595 1.924 2.320 1.00 . A A . 34 LEU CG 1 1
11 14413 1 1 34 LEU H H -0.335 -0.191 5.182 1.00 . A A . 34 LEU H 1 1
11 14414 1 1 34 LEU HA H 0.214 2.673 4.624 1.00 . A A . 34 LEU HA 1 1
11 14415 1 1 34 LEU HB2 H 1.812 0.941 4.181 1.00 . A A . 34 LEU HB2 1 1
11 14416 1 1 34 LEU HB3 H 0.635 0.183 3.042 1.00 . A A . 34 LEU HB3 1 1
11 14417 1 1 34 LEU HD11 H 2.295 3.891 1.798 1.00 . A A . 34 LEU HD11 1 1
11 14418 1 1 34 LEU HD12 H 0.942 3.875 2.954 1.00 . A A . 34 LEU HD12 1 1
11 14419 1 1 34 LEU HD13 H 2.579 3.435 3.495 1.00 . A A . 34 LEU HD13 1 1
11 14420 1 1 34 LEU HD21 H 2.778 0.261 1.629 1.00 . A A . 34 LEU HD21 1 1
11 14421 1 1 34 LEU HD22 H 3.380 1.855 1.115 1.00 . A A . 34 LEU HD22 1 1
11 14422 1 1 34 LEU HD23 H 3.607 1.318 2.796 1.00 . A A . 34 LEU HD23 1 1
11 14423 1 1 34 LEU HG H 0.900 1.886 1.481 1.00 . A A . 34 LEU HG 1 1
11 14424 1 1 34 LEU N N -0.466 0.786 5.400 1.00 . A A . 34 LEU N 1 1
11 14425 1 1 34 LEU O O -1.412 3.077 2.780 1.00 . A A . 34 LEU O 1 1
11 14426 1 1 35 LYS C C -4.219 2.973 2.790 1.00 . A A . 35 LYS C 1 1
11 14427 1 1 35 LYS CA C -3.807 1.494 2.944 1.00 . A A . 35 LYS CA 1 1
11 14428 1 1 35 LYS CB C -4.880 0.707 3.710 1.00 . A A . 35 LYS CB 1 1
11 14429 1 1 35 LYS CD C -6.698 0.015 2.065 1.00 . A A . 35 LYS CD 1 1
11 14430 1 1 35 LYS CE C -7.451 -1.172 1.451 1.00 . A A . 35 LYS CE 1 1
11 14431 1 1 35 LYS CG C -5.512 -0.445 2.922 1.00 . A A . 35 LYS CG 1 1
11 14432 1 1 35 LYS H H -2.566 0.709 4.451 1.00 . A A . 35 LYS H 1 1
11 14433 1 1 35 LYS HA H -3.758 1.079 1.937 1.00 . A A . 35 LYS HA 1 1
11 14434 1 1 35 LYS HB2 H -4.418 0.281 4.601 1.00 . A A . 35 LYS HB2 1 1
11 14435 1 1 35 LYS HB3 H -5.679 1.396 3.982 1.00 . A A . 35 LYS HB3 1 1
11 14436 1 1 35 LYS HD2 H -7.421 0.586 2.648 1.00 . A A . 35 LYS HD2 1 1
11 14437 1 1 35 LYS HD3 H -6.379 0.652 1.241 1.00 . A A . 35 LYS HD3 1 1
11 14438 1 1 35 LYS HE2 H -8.238 -0.864 0.762 1.00 . A A . 35 LYS HE2 1 1
11 14439 1 1 35 LYS HE3 H -6.801 -1.837 0.883 1.00 . A A . 35 LYS HE3 1 1
11 14440 1 1 35 LYS HG2 H -4.805 -0.918 2.240 1.00 . A A . 35 LYS HG2 1 1
11 14441 1 1 35 LYS HG3 H -5.890 -1.234 3.571 1.00 . A A . 35 LYS HG3 1 1
11 14442 1 1 35 LYS HZ1 H -8.805 -1.487 2.949 1.00 . A A . 35 LYS HZ1 1 1
11 14443 1 1 35 LYS HZ2 H -8.551 -2.795 2.013 1.00 . A A . 35 LYS HZ2 1 1
11 14444 1 1 35 LYS HZ3 H -7.433 -2.357 3.116 1.00 . A A . 35 LYS HZ3 1 1
11 14445 1 1 35 LYS N N -2.527 1.342 3.676 1.00 . A A . 35 LYS N 1 1
11 14446 1 1 35 LYS NZ N -8.109 -2.017 2.462 1.00 . A A . 35 LYS NZ 1 1
11 14447 1 1 35 LYS O O -4.253 3.499 1.681 1.00 . A A . 35 LYS O 1 1
11 14448 1 1 36 ARG C C -3.428 5.960 3.625 1.00 . A A . 36 ARG C 1 1
11 14449 1 1 36 ARG CA C -4.639 5.093 4.004 1.00 . A A . 36 ARG CA 1 1
11 14450 1 1 36 ARG CB C -5.224 5.487 5.368 1.00 . A A . 36 ARG CB 1 1
11 14451 1 1 36 ARG CD C -7.567 5.902 4.520 1.00 . A A . 36 ARG CD 1 1
11 14452 1 1 36 ARG CG C -6.695 5.072 5.470 1.00 . A A . 36 ARG CG 1 1
11 14453 1 1 36 ARG CZ C -8.959 4.154 3.372 1.00 . A A . 36 ARG CZ 1 1
11 14454 1 1 36 ARG H H -4.476 3.154 4.799 1.00 . A A . 36 ARG H 1 1
11 14455 1 1 36 ARG HA H -5.448 5.338 3.316 1.00 . A A . 36 ARG HA 1 1
11 14456 1 1 36 ARG HB2 H -4.678 5.003 6.179 1.00 . A A . 36 ARG HB2 1 1
11 14457 1 1 36 ARG HB3 H -5.165 6.565 5.518 1.00 . A A . 36 ARG HB3 1 1
11 14458 1 1 36 ARG HD2 H -7.827 6.861 4.968 1.00 . A A . 36 ARG HD2 1 1
11 14459 1 1 36 ARG HD3 H -7.045 6.098 3.584 1.00 . A A . 36 ARG HD3 1 1
11 14460 1 1 36 ARG HE H -9.640 5.566 4.629 1.00 . A A . 36 ARG HE 1 1
11 14461 1 1 36 ARG HG2 H -6.823 4.021 5.211 1.00 . A A . 36 ARG HG2 1 1
11 14462 1 1 36 ARG HG3 H -7.072 5.216 6.483 1.00 . A A . 36 ARG HG3 1 1
11 14463 1 1 36 ARG HH11 H -7.142 4.280 2.505 1.00 . A A . 36 ARG HH11 1 1
11 14464 1 1 36 ARG HH12 H -8.128 2.965 1.961 1.00 . A A . 36 ARG HH12 1 1
11 14465 1 1 36 ARG HH21 H -10.950 3.981 3.684 1.00 . A A . 36 ARG HH21 1 1
11 14466 1 1 36 ARG HH22 H -10.259 2.831 2.592 1.00 . A A . 36 ARG HH22 1 1
11 14467 1 1 36 ARG N N -4.395 3.639 3.933 1.00 . A A . 36 ARG N 1 1
11 14468 1 1 36 ARG NE N -8.820 5.193 4.202 1.00 . A A . 36 ARG NE 1 1
11 14469 1 1 36 ARG NH1 N -7.989 3.753 2.558 1.00 . A A . 36 ARG NH1 1 1
11 14470 1 1 36 ARG NH2 N -10.155 3.606 3.212 1.00 . A A . 36 ARG NH2 1 1
11 14471 1 1 36 ARG O O -3.484 6.613 2.589 1.00 . A A . 36 ARG O 1 1
11 14472 1 1 37 HIS C C -0.760 6.811 2.833 1.00 . A A . 37 HIS C 1 1
11 14473 1 1 37 HIS CA C -1.106 6.612 4.310 1.00 . A A . 37 HIS CA 1 1
11 14474 1 1 37 HIS CB C 0.009 5.914 5.090 1.00 . A A . 37 HIS CB 1 1
11 14475 1 1 37 HIS CD2 C 2.230 6.664 3.935 1.00 . A A . 37 HIS CD2 1 1
11 14476 1 1 37 HIS CE1 C 3.099 7.764 5.615 1.00 . A A . 37 HIS CE1 1 1
11 14477 1 1 37 HIS CG C 1.354 6.590 4.979 1.00 . A A . 37 HIS CG 1 1
11 14478 1 1 37 HIS H H -2.485 5.398 5.290 1.00 . A A . 37 HIS H 1 1
11 14479 1 1 37 HIS HA H -1.211 7.584 4.791 1.00 . A A . 37 HIS HA 1 1
11 14480 1 1 37 HIS HB2 H -0.268 5.898 6.145 1.00 . A A . 37 HIS HB2 1 1
11 14481 1 1 37 HIS HB3 H 0.114 4.899 4.707 1.00 . A A . 37 HIS HB3 1 1
11 14482 1 1 37 HIS HD1 H 1.520 7.425 6.958 1.00 . A A . 37 HIS HD1 1 1
11 14483 1 1 37 HIS HD2 H 2.089 6.217 2.951 1.00 . A A . 37 HIS HD2 1 1
11 14484 1 1 37 HIS HE1 H 3.793 8.358 6.210 1.00 . A A . 37 HIS HE1 1 1
11 14485 1 1 37 HIS N N -2.354 5.876 4.423 1.00 . A A . 37 HIS N 1 1
11 14486 1 1 37 HIS ND1 N 1.931 7.292 6.023 1.00 . A A . 37 HIS ND1 1 1
11 14487 1 1 37 HIS NE2 N 3.284 7.375 4.321 1.00 . A A . 37 HIS NE2 1 1
11 14488 1 1 37 HIS O O -0.474 7.928 2.403 1.00 . A A . 37 HIS O 1 1
11 14489 1 1 38 LEU C C -1.282 6.711 -0.101 1.00 . A A . 38 LEU C 1 1
11 14490 1 1 38 LEU CA C -0.434 5.673 0.641 1.00 . A A . 38 LEU CA 1 1
11 14491 1 1 38 LEU CB C -0.622 4.241 0.107 1.00 . A A . 38 LEU CB 1 1
11 14492 1 1 38 LEU CD1 C -0.528 4.378 -2.422 1.00 . A A . 38 LEU CD1 1 1
11 14493 1 1 38 LEU CD2 C 1.618 4.295 -1.092 1.00 . A A . 38 LEU CD2 1 1
11 14494 1 1 38 LEU CG C 0.153 3.850 -1.161 1.00 . A A . 38 LEU CG 1 1
11 14495 1 1 38 LEU H H -1.010 4.811 2.461 1.00 . A A . 38 LEU H 1 1
11 14496 1 1 38 LEU HA H 0.621 5.899 0.483 1.00 . A A . 38 LEU HA 1 1
11 14497 1 1 38 LEU HB2 H -0.300 3.554 0.891 1.00 . A A . 38 LEU HB2 1 1
11 14498 1 1 38 LEU HB3 H -1.679 4.112 -0.123 1.00 . A A . 38 LEU HB3 1 1
11 14499 1 1 38 LEU HD11 H 0.049 4.082 -3.298 1.00 . A A . 38 LEU HD11 1 1
11 14500 1 1 38 LEU HD12 H -1.534 3.964 -2.493 1.00 . A A . 38 LEU HD12 1 1
11 14501 1 1 38 LEU HD13 H -0.585 5.466 -2.376 1.00 . A A . 38 LEU HD13 1 1
11 14502 1 1 38 LEU HD21 H 2.102 3.823 -0.236 1.00 . A A . 38 LEU HD21 1 1
11 14503 1 1 38 LEU HD22 H 2.132 4.001 -2.007 1.00 . A A . 38 LEU HD22 1 1
11 14504 1 1 38 LEU HD23 H 1.663 5.379 -0.983 1.00 . A A . 38 LEU HD23 1 1
11 14505 1 1 38 LEU HG H 0.153 2.771 -1.318 1.00 . A A . 38 LEU HG 1 1
11 14506 1 1 38 LEU N N -0.745 5.704 2.083 1.00 . A A . 38 LEU N 1 1
11 14507 1 1 38 LEU O O -0.811 7.837 -0.207 1.00 . A A . 38 LEU O 1 1
11 14508 1 1 39 THR C C -3.635 8.756 -0.274 1.00 . A A . 39 THR C 1 1
11 14509 1 1 39 THR CA C -3.577 7.326 -0.862 1.00 . A A . 39 THR CA 1 1
11 14510 1 1 39 THR CB C -4.946 6.621 -0.842 1.00 . A A . 39 THR CB 1 1
11 14511 1 1 39 THR CG2 C -5.985 7.310 -1.734 1.00 . A A . 39 THR CG2 1 1
11 14512 1 1 39 THR H H -2.978 5.601 0.160 1.00 . A A . 39 THR H 1 1
11 14513 1 1 39 THR HA H -3.317 7.410 -1.917 1.00 . A A . 39 THR HA 1 1
11 14514 1 1 39 THR HB H -5.388 6.581 0.154 1.00 . A A . 39 THR HB 1 1
11 14515 1 1 39 THR HG1 H -4.247 5.329 -2.197 1.00 . A A . 39 THR HG1 1 1
11 14516 1 1 39 THR HG21 H -5.631 7.319 -2.765 1.00 . A A . 39 THR HG21 1 1
11 14517 1 1 39 THR HG22 H -6.929 6.767 -1.679 1.00 . A A . 39 THR HG22 1 1
11 14518 1 1 39 THR HG23 H -6.134 8.335 -1.394 1.00 . A A . 39 THR HG23 1 1
11 14519 1 1 39 THR N N -2.583 6.447 -0.205 1.00 . A A . 39 THR N 1 1
11 14520 1 1 39 THR O O -3.963 9.695 -0.994 1.00 . A A . 39 THR O 1 1
11 14521 1 1 39 THR OG1 O -4.768 5.284 -1.324 1.00 . A A . 39 THR OG1 1 1
11 14522 1 1 40 THR C C -1.952 11.011 1.259 1.00 . A A . 40 THR C 1 1
11 14523 1 1 40 THR CA C -3.181 10.196 1.720 1.00 . A A . 40 THR CA 1 1
11 14524 1 1 40 THR CB C -3.143 9.980 3.249 1.00 . A A . 40 THR CB 1 1
11 14525 1 1 40 THR CG2 C -3.172 11.293 4.040 1.00 . A A . 40 THR CG2 1 1
11 14526 1 1 40 THR H H -3.383 8.105 1.638 1.00 . A A . 40 THR H 1 1
11 14527 1 1 40 THR HA H -4.070 10.798 1.533 1.00 . A A . 40 THR HA 1 1
11 14528 1 1 40 THR HB H -2.248 9.455 3.583 1.00 . A A . 40 THR HB 1 1
11 14529 1 1 40 THR HG1 H -4.447 9.351 4.626 1.00 . A A . 40 THR HG1 1 1
11 14530 1 1 40 THR HG21 H -4.086 11.838 3.807 1.00 . A A . 40 THR HG21 1 1
11 14531 1 1 40 THR HG22 H -3.143 11.075 5.108 1.00 . A A . 40 THR HG22 1 1
11 14532 1 1 40 THR HG23 H -2.308 11.900 3.770 1.00 . A A . 40 THR HG23 1 1
11 14533 1 1 40 THR N N -3.339 8.898 1.020 1.00 . A A . 40 THR N 1 1
11 14534 1 1 40 THR O O -2.093 12.160 0.849 1.00 . A A . 40 THR O 1 1
11 14535 1 1 40 THR OG1 O -4.259 9.185 3.657 1.00 . A A . 40 THR OG1 1 1
11 14536 1 1 41 HIS C C 1.104 11.043 -0.101 1.00 . A A . 41 HIS C 1 1
11 14537 1 1 41 HIS CA C 0.527 11.207 1.314 1.00 . A A . 41 HIS CA 1 1
11 14538 1 1 41 HIS CB C 1.564 10.829 2.380 1.00 . A A . 41 HIS CB 1 1
11 14539 1 1 41 HIS CD2 C 1.924 11.087 4.875 1.00 . A A . 41 HIS CD2 1 1
11 14540 1 1 41 HIS CE1 C 0.529 12.648 5.357 1.00 . A A . 41 HIS CE1 1 1
11 14541 1 1 41 HIS CG C 1.228 11.360 3.777 1.00 . A A . 41 HIS CG 1 1
11 14542 1 1 41 HIS H H -0.670 9.529 1.818 1.00 . A A . 41 HIS H 1 1
11 14543 1 1 41 HIS HA H 0.457 12.284 1.463 1.00 . A A . 41 HIS HA 1 1
11 14544 1 1 41 HIS HB2 H 1.687 9.754 2.509 1.00 . A A . 41 HIS HB2 1 1
11 14545 1 1 41 HIS HB3 H 2.565 11.204 2.169 1.00 . A A . 41 HIS HB3 1 1
11 14546 1 1 41 HIS HD2 H 2.710 10.336 4.961 1.00 . A A . 41 HIS HD2 1 1
11 14547 1 1 41 HIS HE1 H -0.028 13.407 5.905 1.00 . A A . 41 HIS HE1 1 1
11 14548 1 1 41 HIS N N -0.753 10.490 1.524 1.00 . A A . 41 HIS N 1 1
11 14549 1 1 41 HIS ND1 N 0.359 12.323 4.078 1.00 . A A . 41 HIS ND1 1 1
11 14550 1 1 41 HIS NE2 N 1.500 11.883 5.849 1.00 . A A . 41 HIS NE2 1 1
11 14551 1 1 41 HIS O O 1.122 11.996 -0.878 1.00 . A A . 41 HIS O 1 1
11 14552 1 1 42 HIS C C 0.853 9.474 -2.646 1.00 . A A . 42 HIS C 1 1
11 14553 1 1 42 HIS CA C 2.057 9.431 -1.703 1.00 . A A . 42 HIS CA 1 1
11 14554 1 1 42 HIS CB C 2.722 8.055 -1.653 1.00 . A A . 42 HIS CB 1 1
11 14555 1 1 42 HIS CD2 C 3.153 7.350 0.827 1.00 . A A . 42 HIS CD2 1 1
11 14556 1 1 42 HIS CE1 C 5.307 7.729 0.889 1.00 . A A . 42 HIS CE1 1 1
11 14557 1 1 42 HIS CG C 3.530 7.808 -0.401 1.00 . A A . 42 HIS CG 1 1
11 14558 1 1 42 HIS H H 1.940 9.254 0.369 1.00 . A A . 42 HIS H 1 1
11 14559 1 1 42 HIS HA H 2.833 10.097 -2.079 1.00 . A A . 42 HIS HA 1 1
11 14560 1 1 42 HIS HB2 H 1.943 7.295 -1.702 1.00 . A A . 42 HIS HB2 1 1
11 14561 1 1 42 HIS HB3 H 3.395 7.968 -2.506 1.00 . A A . 42 HIS HB3 1 1
11 14562 1 1 42 HIS HD1 H 5.484 8.392 -1.097 1.00 . A A . 42 HIS HD1 1 1
11 14563 1 1 42 HIS HD2 H 2.141 7.070 1.120 1.00 . A A . 42 HIS HD2 1 1
11 14564 1 1 42 HIS HE1 H 6.331 7.802 1.256 1.00 . A A . 42 HIS HE1 1 1
11 14565 1 1 42 HIS N N 1.651 9.857 -0.374 1.00 . A A . 42 HIS N 1 1
11 14566 1 1 42 HIS ND1 N 4.892 8.039 -0.331 1.00 . A A . 42 HIS ND1 1 1
11 14567 1 1 42 HIS NE2 N 4.227 7.301 1.605 1.00 . A A . 42 HIS NE2 1 1
11 14568 1 1 42 HIS O O 1.008 9.680 -3.849 1.00 . A A . 42 HIS O 1 1
11 14569 1 1 43 SER C C -1.754 8.144 -3.744 1.00 . A A . 43 SER C 1 1
11 14570 1 1 43 SER CA C -1.635 9.485 -2.988 1.00 . A A . 43 SER CA 1 1
11 14571 1 1 43 SER CB C -1.749 10.673 -3.964 1.00 . A A . 43 SER CB 1 1
11 14572 1 1 43 SER H H -0.558 9.302 -1.203 1.00 . A A . 43 SER H 1 1
11 14573 1 1 43 SER HA H -2.515 9.601 -2.354 1.00 . A A . 43 SER HA 1 1
11 14574 1 1 43 SER HB2 H -0.965 10.644 -4.721 1.00 . A A . 43 SER HB2 1 1
11 14575 1 1 43 SER HB3 H -2.706 10.670 -4.486 1.00 . A A . 43 SER HB3 1 1
11 14576 1 1 43 SER HG H -0.729 11.986 -2.857 1.00 . A A . 43 SER HG 1 1
11 14577 1 1 43 SER N N -0.393 9.514 -2.168 1.00 . A A . 43 SER N 1 1
11 14578 1 1 43 SER O O -1.015 7.207 -3.451 1.00 . A A . 43 SER O 1 1
11 14579 1 1 43 SER OG O -1.637 11.924 -3.281 1.00 . A A . 43 SER OG 1 1
11 14580 1 1 44 MET C C -3.412 5.559 -4.834 1.00 . A A . 44 MET C 1 1
11 14581 1 1 44 MET CA C -2.967 6.860 -5.534 1.00 . A A . 44 MET CA 1 1
11 14582 1 1 44 MET CB C -1.722 6.536 -6.379 1.00 . A A . 44 MET CB 1 1
11 14583 1 1 44 MET CE C 1.477 7.009 -6.801 1.00 . A A . 44 MET CE 1 1
11 14584 1 1 44 MET CG C -1.206 7.700 -7.232 1.00 . A A . 44 MET CG 1 1
11 14585 1 1 44 MET H H -3.464 8.721 -4.662 1.00 . A A . 44 MET H 1 1
11 14586 1 1 44 MET HA H -3.743 7.129 -6.250 1.00 . A A . 44 MET HA 1 1
11 14587 1 1 44 MET HB2 H -0.918 6.242 -5.703 1.00 . A A . 44 MET HB2 1 1
11 14588 1 1 44 MET HB3 H -1.973 5.719 -7.056 1.00 . A A . 44 MET HB3 1 1
11 14589 1 1 44 MET HE1 H 1.115 6.192 -6.176 1.00 . A A . 44 MET HE1 1 1
11 14590 1 1 44 MET HE2 H 2.455 6.749 -7.207 1.00 . A A . 44 MET HE2 1 1
11 14591 1 1 44 MET HE3 H 1.563 7.914 -6.200 1.00 . A A . 44 MET HE3 1 1
11 14592 1 1 44 MET HG2 H -1.923 8.020 -7.988 1.00 . A A . 44 MET HG2 1 1
11 14593 1 1 44 MET HG3 H -0.977 8.587 -6.641 1.00 . A A . 44 MET HG3 1 1
11 14594 1 1 44 MET N N -2.754 8.020 -4.623 1.00 . A A . 44 MET N 1 1
11 14595 1 1 44 MET O O -3.459 5.457 -3.609 1.00 . A A . 44 MET O 1 1
11 14596 1 1 44 MET SD S 0.332 7.288 -8.138 1.00 . A A . 44 MET SD 1 1
11 14597 1 1 45 THR C C -3.071 2.388 -4.800 1.00 . A A . 45 THR C 1 1
11 14598 1 1 45 THR CA C -4.282 3.265 -5.187 1.00 . A A . 45 THR CA 1 1
11 14599 1 1 45 THR CB C -5.139 2.508 -6.220 1.00 . A A . 45 THR CB 1 1
11 14600 1 1 45 THR CG2 C -6.467 3.221 -6.493 1.00 . A A . 45 THR CG2 1 1
11 14601 1 1 45 THR H H -3.881 4.735 -6.641 1.00 . A A . 45 THR H 1 1
11 14602 1 1 45 THR HA H -4.928 3.319 -4.311 1.00 . A A . 45 THR HA 1 1
11 14603 1 1 45 THR HB H -5.384 1.499 -5.886 1.00 . A A . 45 THR HB 1 1
11 14604 1 1 45 THR HG1 H -5.065 2.049 -8.165 1.00 . A A . 45 THR HG1 1 1
11 14605 1 1 45 THR HG21 H -6.270 4.220 -6.881 1.00 . A A . 45 THR HG21 1 1
11 14606 1 1 45 THR HG22 H -7.040 2.654 -7.227 1.00 . A A . 45 THR HG22 1 1
11 14607 1 1 45 THR HG23 H -7.037 3.297 -5.567 1.00 . A A . 45 THR HG23 1 1
11 14608 1 1 45 THR N N -3.865 4.608 -5.651 1.00 . A A . 45 THR N 1 1
11 14609 1 1 45 THR O O -2.051 2.423 -5.494 1.00 . A A . 45 THR O 1 1
11 14610 1 1 45 THR OG1 O -4.413 2.262 -7.429 1.00 . A A . 45 THR OG1 1 1
11 14611 1 1 46 PRO C C -1.657 -0.343 -4.528 1.00 . A A . 46 PRO C 1 1
11 14612 1 1 46 PRO CA C -2.179 0.552 -3.387 1.00 . A A . 46 PRO CA 1 1
11 14613 1 1 46 PRO CB C -2.800 -0.255 -2.246 1.00 . A A . 46 PRO CB 1 1
11 14614 1 1 46 PRO CD C -4.433 1.337 -2.959 1.00 . A A . 46 PRO CD 1 1
11 14615 1 1 46 PRO CG C -4.308 -0.089 -2.427 1.00 . A A . 46 PRO CG 1 1
11 14616 1 1 46 PRO HA H -1.336 1.121 -2.998 1.00 . A A . 46 PRO HA 1 1
11 14617 1 1 46 PRO HB2 H -2.448 -1.274 -2.404 1.00 . A A . 46 PRO HB2 1 1
11 14618 1 1 46 PRO HB3 H -2.414 0.207 -1.337 1.00 . A A . 46 PRO HB3 1 1
11 14619 1 1 46 PRO HD2 H -5.343 1.469 -3.546 1.00 . A A . 46 PRO HD2 1 1
11 14620 1 1 46 PRO HD3 H -4.447 2.068 -2.150 1.00 . A A . 46 PRO HD3 1 1
11 14621 1 1 46 PRO HG2 H -4.702 -0.823 -3.131 1.00 . A A . 46 PRO HG2 1 1
11 14622 1 1 46 PRO HG3 H -4.834 -0.220 -1.481 1.00 . A A . 46 PRO HG3 1 1
11 14623 1 1 46 PRO N N -3.231 1.504 -3.802 1.00 . A A . 46 PRO N 1 1
11 14624 1 1 46 PRO O O -0.447 -0.467 -4.701 1.00 . A A . 46 PRO O 1 1
11 14625 1 1 47 GLU C C -1.360 -0.805 -7.618 1.00 . A A . 47 GLU C 1 1
11 14626 1 1 47 GLU CA C -2.176 -1.604 -6.580 1.00 . A A . 47 GLU CA 1 1
11 14627 1 1 47 GLU CB C -3.372 -2.298 -7.233 1.00 . A A . 47 GLU CB 1 1
11 14628 1 1 47 GLU CD C -4.654 -4.488 -7.365 1.00 . A A . 47 GLU CD 1 1
11 14629 1 1 47 GLU CG C -3.511 -3.724 -6.692 1.00 . A A . 47 GLU CG 1 1
11 14630 1 1 47 GLU H H -3.533 -0.882 -5.134 1.00 . A A . 47 GLU H 1 1
11 14631 1 1 47 GLU HA H -1.565 -2.454 -6.273 1.00 . A A . 47 GLU HA 1 1
11 14632 1 1 47 GLU HB2 H -4.287 -1.746 -7.016 1.00 . A A . 47 GLU HB2 1 1
11 14633 1 1 47 GLU HB3 H -3.234 -2.341 -8.314 1.00 . A A . 47 GLU HB3 1 1
11 14634 1 1 47 GLU HG2 H -2.606 -4.312 -6.849 1.00 . A A . 47 GLU HG2 1 1
11 14635 1 1 47 GLU HG3 H -3.712 -3.738 -5.620 1.00 . A A . 47 GLU HG3 1 1
11 14636 1 1 47 GLU N N -2.563 -0.853 -5.364 1.00 . A A . 47 GLU N 1 1
11 14637 1 1 47 GLU O O -0.318 -1.286 -8.053 1.00 . A A . 47 GLU O 1 1
11 14638 1 1 47 GLU OE1 O -4.414 -5.027 -8.466 1.00 . A A . 47 GLU OE1 1 1
11 14639 1 1 47 GLU OE2 O -5.730 -4.557 -6.735 1.00 . A A . 47 GLU OE2 1 1
11 14640 1 1 48 GLU C C 0.477 1.578 -8.190 1.00 . A A . 48 GLU C 1 1
11 14641 1 1 48 GLU CA C -0.933 1.329 -8.763 1.00 . A A . 48 GLU CA 1 1
11 14642 1 1 48 GLU CB C -1.622 2.673 -9.003 1.00 . A A . 48 GLU CB 1 1
11 14643 1 1 48 GLU CD C -2.975 2.278 -11.173 1.00 . A A . 48 GLU CD 1 1
11 14644 1 1 48 GLU CG C -1.770 2.958 -10.503 1.00 . A A . 48 GLU CG 1 1
11 14645 1 1 48 GLU H H -2.581 0.856 -7.528 1.00 . A A . 48 GLU H 1 1
11 14646 1 1 48 GLU HA H -0.807 0.894 -9.755 1.00 . A A . 48 GLU HA 1 1
11 14647 1 1 48 GLU HB2 H -2.619 2.687 -8.561 1.00 . A A . 48 GLU HB2 1 1
11 14648 1 1 48 GLU HB3 H -1.051 3.490 -8.562 1.00 . A A . 48 GLU HB3 1 1
11 14649 1 1 48 GLU HG2 H -1.886 4.034 -10.635 1.00 . A A . 48 GLU HG2 1 1
11 14650 1 1 48 GLU HG3 H -0.872 2.602 -11.006 1.00 . A A . 48 GLU HG3 1 1
11 14651 1 1 48 GLU N N -1.735 0.449 -7.878 1.00 . A A . 48 GLU N 1 1
11 14652 1 1 48 GLU O O 1.474 1.351 -8.869 1.00 . A A . 48 GLU O 1 1
11 14653 1 1 48 GLU OE1 O -3.444 1.233 -10.661 1.00 . A A . 48 GLU OE1 1 1
11 14654 1 1 48 GLU OE2 O -3.455 2.865 -12.163 1.00 . A A . 48 GLU OE2 1 1
11 14655 1 1 49 TYR C C 2.699 0.771 -6.218 1.00 . A A . 49 TYR C 1 1
11 14656 1 1 49 TYR CA C 1.761 1.990 -6.107 1.00 . A A . 49 TYR CA 1 1
11 14657 1 1 49 TYR CB C 1.376 2.284 -4.653 1.00 . A A . 49 TYR CB 1 1
11 14658 1 1 49 TYR CD1 C 3.490 2.727 -3.303 1.00 . A A . 49 TYR CD1 1 1
11 14659 1 1 49 TYR CD2 C 2.368 0.612 -3.066 1.00 . A A . 49 TYR CD2 1 1
11 14660 1 1 49 TYR CE1 C 4.464 2.306 -2.409 1.00 . A A . 49 TYR CE1 1 1
11 14661 1 1 49 TYR CE2 C 3.366 0.173 -2.213 1.00 . A A . 49 TYR CE2 1 1
11 14662 1 1 49 TYR CG C 2.432 1.883 -3.617 1.00 . A A . 49 TYR CG 1 1
11 14663 1 1 49 TYR CZ C 4.392 1.034 -1.852 1.00 . A A . 49 TYR CZ 1 1
11 14664 1 1 49 TYR H H -0.382 1.966 -6.393 1.00 . A A . 49 TYR H 1 1
11 14665 1 1 49 TYR HA H 2.367 2.845 -6.407 1.00 . A A . 49 TYR HA 1 1
11 14666 1 1 49 TYR HB2 H 1.210 3.357 -4.555 1.00 . A A . 49 TYR HB2 1 1
11 14667 1 1 49 TYR HB3 H 0.465 1.730 -4.424 1.00 . A A . 49 TYR HB3 1 1
11 14668 1 1 49 TYR HD1 H 3.550 3.719 -3.750 1.00 . A A . 49 TYR HD1 1 1
11 14669 1 1 49 TYR HD2 H 1.517 -0.034 -3.273 1.00 . A A . 49 TYR HD2 1 1
11 14670 1 1 49 TYR HE1 H 5.279 2.981 -2.139 1.00 . A A . 49 TYR HE1 1 1
11 14671 1 1 49 TYR HE2 H 3.423 -0.887 -1.973 1.00 . A A . 49 TYR HE2 1 1
11 14672 1 1 49 TYR HH H 5.027 -0.250 -0.570 1.00 . A A . 49 TYR HH 1 1
11 14673 1 1 49 TYR N N 0.514 1.848 -6.888 1.00 . A A . 49 TYR N 1 1
11 14674 1 1 49 TYR O O 3.901 0.946 -6.412 1.00 . A A . 49 TYR O 1 1
11 14675 1 1 49 TYR OH O 5.146 0.719 -0.774 1.00 . A A . 49 TYR OH 1 1
11 14676 1 1 50 ARG C C 3.702 -1.760 -7.530 1.00 . A A . 50 ARG C 1 1
11 14677 1 1 50 ARG CA C 2.944 -1.669 -6.193 1.00 . A A . 50 ARG CA 1 1
11 14678 1 1 50 ARG CB C 2.126 -2.926 -5.843 1.00 . A A . 50 ARG CB 1 1
11 14679 1 1 50 ARG CD C 2.258 -4.592 -7.773 1.00 . A A . 50 ARG CD 1 1
11 14680 1 1 50 ARG CG C 1.352 -3.669 -6.945 1.00 . A A . 50 ARG CG 1 1
11 14681 1 1 50 ARG CZ C 0.787 -5.282 -9.709 1.00 . A A . 50 ARG CZ 1 1
11 14682 1 1 50 ARG H H 1.184 -0.556 -5.816 1.00 . A A . 50 ARG H 1 1
11 14683 1 1 50 ARG HA H 3.688 -1.725 -5.398 1.00 . A A . 50 ARG HA 1 1
11 14684 1 1 50 ARG HB2 H 2.825 -3.655 -5.432 1.00 . A A . 50 ARG HB2 1 1
11 14685 1 1 50 ARG HB3 H 1.377 -2.622 -5.111 1.00 . A A . 50 ARG HB3 1 1
11 14686 1 1 50 ARG HD2 H 2.901 -4.035 -8.456 1.00 . A A . 50 ARG HD2 1 1
11 14687 1 1 50 ARG HD3 H 2.917 -5.194 -7.146 1.00 . A A . 50 ARG HD3 1 1
11 14688 1 1 50 ARG HE H 1.545 -6.488 -8.312 1.00 . A A . 50 ARG HE 1 1
11 14689 1 1 50 ARG HG2 H 0.557 -4.296 -6.542 1.00 . A A . 50 ARG HG2 1 1
11 14690 1 1 50 ARG HG3 H 0.880 -2.987 -7.651 1.00 . A A . 50 ARG HG3 1 1
11 14691 1 1 50 ARG HH11 H 1.480 -3.417 -10.009 1.00 . A A . 50 ARG HH11 1 1
11 14692 1 1 50 ARG HH12 H 0.335 -3.980 -11.185 1.00 . A A . 50 ARG HH12 1 1
11 14693 1 1 50 ARG HH21 H 0.119 -7.184 -9.908 1.00 . A A . 50 ARG HH21 1 1
11 14694 1 1 50 ARG HH22 H -0.409 -6.071 -11.120 1.00 . A A . 50 ARG HH22 1 1
11 14695 1 1 50 ARG N N 2.137 -0.434 -6.102 1.00 . A A . 50 ARG N 1 1
11 14696 1 1 50 ARG NE N 1.485 -5.537 -8.599 1.00 . A A . 50 ARG NE 1 1
11 14697 1 1 50 ARG NH1 N 0.872 -4.128 -10.357 1.00 . A A . 50 ARG NH1 1 1
11 14698 1 1 50 ARG NH2 N 0.109 -6.262 -10.288 1.00 . A A . 50 ARG NH2 1 1
11 14699 1 1 50 ARG O O 4.860 -2.158 -7.533 1.00 . A A . 50 ARG O 1 1
11 14700 1 1 51 GLU C C 4.898 -0.226 -10.001 1.00 . A A . 51 GLU C 1 1
11 14701 1 1 51 GLU CA C 3.702 -1.201 -9.941 1.00 . A A . 51 GLU CA 1 1
11 14702 1 1 51 GLU CB C 2.624 -0.874 -10.978 1.00 . A A . 51 GLU CB 1 1
11 14703 1 1 51 GLU CD C 1.983 -1.029 -13.455 1.00 . A A . 51 GLU CD 1 1
11 14704 1 1 51 GLU CG C 3.108 -1.107 -12.415 1.00 . A A . 51 GLU CG 1 1
11 14705 1 1 51 GLU H H 2.149 -0.903 -8.547 1.00 . A A . 51 GLU H 1 1
11 14706 1 1 51 GLU HA H 4.084 -2.166 -10.274 1.00 . A A . 51 GLU HA 1 1
11 14707 1 1 51 GLU HB2 H 1.729 -1.483 -10.850 1.00 . A A . 51 GLU HB2 1 1
11 14708 1 1 51 GLU HB3 H 2.301 0.166 -10.925 1.00 . A A . 51 GLU HB3 1 1
11 14709 1 1 51 GLU HG2 H 3.855 -0.384 -12.742 1.00 . A A . 51 GLU HG2 1 1
11 14710 1 1 51 GLU HG3 H 3.570 -2.084 -12.561 1.00 . A A . 51 GLU HG3 1 1
11 14711 1 1 51 GLU N N 3.082 -1.263 -8.601 1.00 . A A . 51 GLU N 1 1
11 14712 1 1 51 GLU O O 5.936 -0.597 -10.541 1.00 . A A . 51 GLU O 1 1
11 14713 1 1 51 GLU OE1 O 1.080 -0.177 -13.292 1.00 . A A . 51 GLU OE1 1 1
11 14714 1 1 51 GLU OE2 O 2.053 -1.837 -14.406 1.00 . A A . 51 GLU OE2 1 1
11 14715 1 1 52 LYS C C 7.168 1.211 -8.574 1.00 . A A . 52 LYS C 1 1
11 14716 1 1 52 LYS CA C 5.904 1.884 -9.148 1.00 . A A . 52 LYS CA 1 1
11 14717 1 1 52 LYS CB C 5.419 3.074 -8.295 1.00 . A A . 52 LYS CB 1 1
11 14718 1 1 52 LYS CD C 7.372 4.671 -8.818 1.00 . A A . 52 LYS CD 1 1
11 14719 1 1 52 LYS CE C 8.556 5.399 -8.178 1.00 . A A . 52 LYS CE 1 1
11 14720 1 1 52 LYS CG C 6.501 4.018 -7.742 1.00 . A A . 52 LYS CG 1 1
11 14721 1 1 52 LYS H H 3.951 1.162 -8.833 1.00 . A A . 52 LYS H 1 1
11 14722 1 1 52 LYS HA H 6.177 2.331 -10.104 1.00 . A A . 52 LYS HA 1 1
11 14723 1 1 52 LYS HB2 H 4.761 3.681 -8.917 1.00 . A A . 52 LYS HB2 1 1
11 14724 1 1 52 LYS HB3 H 4.886 2.670 -7.435 1.00 . A A . 52 LYS HB3 1 1
11 14725 1 1 52 LYS HD2 H 7.759 3.917 -9.504 1.00 . A A . 52 LYS HD2 1 1
11 14726 1 1 52 LYS HD3 H 6.791 5.394 -9.391 1.00 . A A . 52 LYS HD3 1 1
11 14727 1 1 52 LYS HE2 H 8.219 6.249 -7.584 1.00 . A A . 52 LYS HE2 1 1
11 14728 1 1 52 LYS HE3 H 9.115 4.733 -7.521 1.00 . A A . 52 LYS HE3 1 1
11 14729 1 1 52 LYS HG2 H 6.008 4.815 -7.185 1.00 . A A . 52 LYS HG2 1 1
11 14730 1 1 52 LYS HG3 H 7.157 3.443 -7.088 1.00 . A A . 52 LYS HG3 1 1
11 14731 1 1 52 LYS HZ1 H 9.019 6.583 -9.771 1.00 . A A . 52 LYS HZ1 1 1
11 14732 1 1 52 LYS HZ2 H 10.275 6.321 -8.760 1.00 . A A . 52 LYS HZ2 1 1
11 14733 1 1 52 LYS HZ3 H 9.786 5.141 -9.775 1.00 . A A . 52 LYS HZ3 1 1
11 14734 1 1 52 LYS N N 4.796 0.910 -9.303 1.00 . A A . 52 LYS N 1 1
11 14735 1 1 52 LYS NZ N 9.482 5.903 -9.203 1.00 . A A . 52 LYS NZ 1 1
11 14736 1 1 52 LYS O O 8.209 1.190 -9.224 1.00 . A A . 52 LYS O 1 1
11 14737 1 1 53 TRP C C 8.265 -1.651 -7.362 1.00 . A A . 53 TRP C 1 1
11 14738 1 1 53 TRP CA C 8.074 -0.232 -6.788 1.00 . A A . 53 TRP CA 1 1
11 14739 1 1 53 TRP CB C 7.785 -0.298 -5.285 1.00 . A A . 53 TRP CB 1 1
11 14740 1 1 53 TRP CD1 C 7.173 2.052 -4.478 1.00 . A A . 53 TRP CD1 1 1
11 14741 1 1 53 TRP CD2 C 9.244 1.471 -4.075 1.00 . A A . 53 TRP CD2 1 1
11 14742 1 1 53 TRP CE2 C 9.057 2.782 -3.670 1.00 . A A . 53 TRP CE2 1 1
11 14743 1 1 53 TRP CE3 C 10.490 0.863 -3.939 1.00 . A A . 53 TRP CE3 1 1
11 14744 1 1 53 TRP CG C 8.034 1.044 -4.592 1.00 . A A . 53 TRP CG 1 1
11 14745 1 1 53 TRP CH2 C 11.366 2.893 -2.996 1.00 . A A . 53 TRP CH2 1 1
11 14746 1 1 53 TRP CZ2 C 10.119 3.492 -3.136 1.00 . A A . 53 TRP CZ2 1 1
11 14747 1 1 53 TRP CZ3 C 11.549 1.575 -3.394 1.00 . A A . 53 TRP CZ3 1 1
11 14748 1 1 53 TRP H H 6.161 0.641 -6.894 1.00 . A A . 53 TRP H 1 1
11 14749 1 1 53 TRP HA H 9.013 0.304 -6.918 1.00 . A A . 53 TRP HA 1 1
11 14750 1 1 53 TRP HB2 H 6.750 -0.572 -5.079 1.00 . A A . 53 TRP HB2 1 1
11 14751 1 1 53 TRP HB3 H 8.412 -1.034 -4.780 1.00 . A A . 53 TRP HB3 1 1
11 14752 1 1 53 TRP HD1 H 6.123 2.022 -4.774 1.00 . A A . 53 TRP HD1 1 1
11 14753 1 1 53 TRP HE1 H 7.378 4.007 -3.805 1.00 . A A . 53 TRP HE1 1 1
11 14754 1 1 53 TRP HE3 H 10.640 -0.161 -4.280 1.00 . A A . 53 TRP HE3 1 1
11 14755 1 1 53 TRP HH2 H 12.215 3.486 -2.662 1.00 . A A . 53 TRP HH2 1 1
11 14756 1 1 53 TRP HZ2 H 10.009 4.542 -2.899 1.00 . A A . 53 TRP HZ2 1 1
11 14757 1 1 53 TRP HZ3 H 12.520 1.092 -3.263 1.00 . A A . 53 TRP HZ3 1 1
11 14758 1 1 53 TRP N N 7.000 0.555 -7.430 1.00 . A A . 53 TRP N 1 1
11 14759 1 1 53 TRP NE1 N 7.787 3.103 -3.933 1.00 . A A . 53 TRP NE1 1 1
11 14760 1 1 53 TRP O O 9.099 -2.413 -6.873 1.00 . A A . 53 TRP O 1 1
11 14761 1 1 54 ASP C C 7.399 -4.490 -8.073 1.00 . A A . 54 ASP C 1 1
11 14762 1 1 54 ASP CA C 7.469 -3.309 -9.069 1.00 . A A . 54 ASP CA 1 1
11 14763 1 1 54 ASP CB C 8.464 -3.510 -10.227 1.00 . A A . 54 ASP CB 1 1
11 14764 1 1 54 ASP CG C 9.824 -2.823 -10.055 1.00 . A A . 54 ASP CG 1 1
11 14765 1 1 54 ASP H H 7.177 -1.224 -9.029 1.00 . A A . 54 ASP H 1 1
11 14766 1 1 54 ASP HA H 6.553 -3.336 -9.659 1.00 . A A . 54 ASP HA 1 1
11 14767 1 1 54 ASP HB2 H 8.653 -4.579 -10.327 1.00 . A A . 54 ASP HB2 1 1
11 14768 1 1 54 ASP HB3 H 8.012 -3.108 -11.133 1.00 . A A . 54 ASP HB3 1 1
11 14769 1 1 54 ASP N N 7.585 -1.952 -8.473 1.00 . A A . 54 ASP N 1 1
11 14770 1 1 54 ASP O O 7.795 -5.621 -8.357 1.00 . A A . 54 ASP O 1 1
11 14771 1 1 54 ASP OD1 O 10.726 -3.463 -9.476 1.00 . A A . 54 ASP OD1 1 1
11 14772 1 1 54 ASP OD2 O 9.944 -1.694 -10.580 1.00 . A A . 54 ASP OD2 1 1
11 14773 1 1 55 LEU C C 5.701 -6.410 -6.117 1.00 . A A . 55 LEU C 1 1
11 14774 1 1 55 LEU CA C 6.420 -5.072 -5.834 1.00 . A A . 55 LEU CA 1 1
11 14775 1 1 55 LEU CB C 5.681 -4.209 -4.801 1.00 . A A . 55 LEU CB 1 1
11 14776 1 1 55 LEU CD1 C 7.801 -3.509 -3.553 1.00 . A A . 55 LEU CD1 1 1
11 14777 1 1 55 LEU CD2 C 5.550 -3.141 -2.552 1.00 . A A . 55 LEU CD2 1 1
11 14778 1 1 55 LEU CG C 6.379 -4.069 -3.441 1.00 . A A . 55 LEU CG 1 1
11 14779 1 1 55 LEU H H 6.030 -3.414 -7.061 1.00 . A A . 55 LEU H 1 1
11 14780 1 1 55 LEU HA H 7.356 -5.348 -5.350 1.00 . A A . 55 LEU HA 1 1
11 14781 1 1 55 LEU HB2 H 5.574 -3.206 -5.215 1.00 . A A . 55 LEU HB2 1 1
11 14782 1 1 55 LEU HB3 H 4.705 -4.660 -4.620 1.00 . A A . 55 LEU HB3 1 1
11 14783 1 1 55 LEU HD11 H 8.242 -3.434 -2.559 1.00 . A A . 55 LEU HD11 1 1
11 14784 1 1 55 LEU HD12 H 8.407 -4.174 -4.169 1.00 . A A . 55 LEU HD12 1 1
11 14785 1 1 55 LEU HD13 H 7.768 -2.520 -4.012 1.00 . A A . 55 LEU HD13 1 1
11 14786 1 1 55 LEU HD21 H 4.555 -3.563 -2.413 1.00 . A A . 55 LEU HD21 1 1
11 14787 1 1 55 LEU HD22 H 6.036 -3.034 -1.583 1.00 . A A . 55 LEU HD22 1 1
11 14788 1 1 55 LEU HD23 H 5.466 -2.162 -3.025 1.00 . A A . 55 LEU HD23 1 1
11 14789 1 1 55 LEU HG H 6.457 -5.054 -2.982 1.00 . A A . 55 LEU HG 1 1
11 14790 1 1 55 LEU N N 6.604 -4.239 -7.036 1.00 . A A . 55 LEU N 1 1
11 14791 1 1 55 LEU O O 4.473 -6.440 -6.263 1.00 . A A . 55 LEU O 1 1
11 14792 1 1 56 PRO C C 4.751 -9.293 -5.593 1.00 . A A . 56 PRO C 1 1
11 14793 1 1 56 PRO CA C 5.925 -8.861 -6.480 1.00 . A A . 56 PRO CA 1 1
11 14794 1 1 56 PRO CB C 7.116 -9.813 -6.358 1.00 . A A . 56 PRO CB 1 1
11 14795 1 1 56 PRO CD C 7.844 -7.641 -5.660 1.00 . A A . 56 PRO CD 1 1
11 14796 1 1 56 PRO CG C 8.009 -9.126 -5.330 1.00 . A A . 56 PRO CG 1 1
11 14797 1 1 56 PRO HA H 5.558 -8.920 -7.504 1.00 . A A . 56 PRO HA 1 1
11 14798 1 1 56 PRO HB2 H 6.796 -10.799 -6.021 1.00 . A A . 56 PRO HB2 1 1
11 14799 1 1 56 PRO HB3 H 7.621 -9.935 -7.316 1.00 . A A . 56 PRO HB3 1 1
11 14800 1 1 56 PRO HD2 H 7.890 -6.984 -4.791 1.00 . A A . 56 PRO HD2 1 1
11 14801 1 1 56 PRO HD3 H 8.444 -7.304 -6.505 1.00 . A A . 56 PRO HD3 1 1
11 14802 1 1 56 PRO HG2 H 7.686 -9.354 -4.314 1.00 . A A . 56 PRO HG2 1 1
11 14803 1 1 56 PRO HG3 H 9.045 -9.451 -5.430 1.00 . A A . 56 PRO HG3 1 1
11 14804 1 1 56 PRO N N 6.451 -7.525 -6.131 1.00 . A A . 56 PRO N 1 1
11 14805 1 1 56 PRO O O 4.568 -8.792 -4.483 1.00 . A A . 56 PRO O 1 1
11 14806 1 1 57 VAL C C 1.674 -9.449 -5.106 1.00 . A A . 57 VAL C 1 1
11 14807 1 1 57 VAL CA C 2.575 -10.559 -5.706 1.00 . A A . 57 VAL CA 1 1
11 14808 1 1 57 VAL CB C 2.783 -11.805 -4.810 1.00 . A A . 57 VAL CB 1 1
11 14809 1 1 57 VAL CG1 C 3.298 -11.518 -3.392 1.00 . A A . 57 VAL CG1 1 1
11 14810 1 1 57 VAL CG2 C 1.539 -12.700 -4.799 1.00 . A A . 57 VAL CG2 1 1
11 14811 1 1 57 VAL H H 4.125 -10.474 -7.110 1.00 . A A . 57 VAL H 1 1
11 14812 1 1 57 VAL HA H 2.028 -11.018 -6.529 1.00 . A A . 57 VAL HA 1 1
11 14813 1 1 57 VAL HB H 3.514 -12.452 -5.296 1.00 . A A . 57 VAL HB 1 1
11 14814 1 1 57 VAL HG11 H 3.409 -12.457 -2.848 1.00 . A A . 57 VAL HG11 1 1
11 14815 1 1 57 VAL HG12 H 4.265 -11.016 -3.450 1.00 . A A . 57 VAL HG12 1 1
11 14816 1 1 57 VAL HG13 H 2.587 -10.879 -2.868 1.00 . A A . 57 VAL HG13 1 1
11 14817 1 1 57 VAL HG21 H 1.324 -13.036 -5.813 1.00 . A A . 57 VAL HG21 1 1
11 14818 1 1 57 VAL HG22 H 1.719 -13.565 -4.160 1.00 . A A . 57 VAL HG22 1 1
11 14819 1 1 57 VAL HG23 H 0.689 -12.137 -4.415 1.00 . A A . 57 VAL HG23 1 1
11 14820 1 1 57 VAL N N 3.880 -10.079 -6.226 1.00 . A A . 57 VAL N 1 1
11 14821 1 1 57 VAL O O 0.794 -9.701 -4.285 1.00 . A A . 57 VAL O 1 1
11 14822 1 1 58 ASP C C 1.184 -6.853 -3.563 1.00 . A A . 58 ASP C 1 1
11 14823 1 1 58 ASP CA C 1.178 -7.003 -5.099 1.00 . A A . 58 ASP CA 1 1
11 14824 1 1 58 ASP CB C -0.214 -6.832 -5.741 1.00 . A A . 58 ASP CB 1 1
11 14825 1 1 58 ASP CG C -1.199 -7.994 -5.564 1.00 . A A . 58 ASP CG 1 1
11 14826 1 1 58 ASP H H 2.631 -8.028 -6.207 1.00 . A A . 58 ASP H 1 1
11 14827 1 1 58 ASP HA H 1.605 -6.074 -5.475 1.00 . A A . 58 ASP HA 1 1
11 14828 1 1 58 ASP HB2 H -0.679 -5.953 -5.297 1.00 . A A . 58 ASP HB2 1 1
11 14829 1 1 58 ASP HB3 H -0.071 -6.701 -6.814 1.00 . A A . 58 ASP HB3 1 1
11 14830 1 1 58 ASP N N 1.875 -8.216 -5.581 1.00 . A A . 58 ASP N 1 1
11 14831 1 1 58 ASP O O 0.135 -6.736 -2.934 1.00 . A A . 58 ASP O 1 1
11 14832 1 1 58 ASP OD1 O -1.125 -8.919 -6.404 1.00 . A A . 58 ASP OD1 1 1
11 14833 1 1 58 ASP OD2 O -2.122 -7.841 -4.735 1.00 . A A . 58 ASP OD2 1 1
11 14834 1 1 59 TYR C C 1.685 -6.179 -0.707 1.00 . A A . 59 TYR C 1 1
11 14835 1 1 59 TYR CA C 2.709 -6.961 -1.564 1.00 . A A . 59 TYR CA 1 1
11 14836 1 1 59 TYR CB C 4.133 -6.407 -1.418 1.00 . A A . 59 TYR CB 1 1
11 14837 1 1 59 TYR CD1 C 5.050 -7.321 0.759 1.00 . A A . 59 TYR CD1 1 1
11 14838 1 1 59 TYR CD2 C 4.341 -5.022 0.684 1.00 . A A . 59 TYR CD2 1 1
11 14839 1 1 59 TYR CE1 C 5.276 -7.208 2.123 1.00 . A A . 59 TYR CE1 1 1
11 14840 1 1 59 TYR CE2 C 4.569 -4.905 2.045 1.00 . A A . 59 TYR CE2 1 1
11 14841 1 1 59 TYR CG C 4.570 -6.233 0.041 1.00 . A A . 59 TYR CG 1 1
11 14842 1 1 59 TYR CZ C 5.034 -5.998 2.761 1.00 . A A . 59 TYR CZ 1 1
11 14843 1 1 59 TYR H H 3.155 -7.286 -3.643 1.00 . A A . 59 TYR H 1 1
11 14844 1 1 59 TYR HA H 2.761 -7.974 -1.166 1.00 . A A . 59 TYR HA 1 1
11 14845 1 1 59 TYR HB2 H 4.893 -7.043 -1.873 1.00 . A A . 59 TYR HB2 1 1
11 14846 1 1 59 TYR HB3 H 4.264 -5.428 -1.877 1.00 . A A . 59 TYR HB3 1 1
11 14847 1 1 59 TYR HD1 H 5.223 -8.273 0.257 1.00 . A A . 59 TYR HD1 1 1
11 14848 1 1 59 TYR HD2 H 3.929 -4.180 0.130 1.00 . A A . 59 TYR HD2 1 1
11 14849 1 1 59 TYR HE1 H 5.597 -8.085 2.684 1.00 . A A . 59 TYR HE1 1 1
11 14850 1 1 59 TYR HE2 H 4.331 -3.970 2.558 1.00 . A A . 59 TYR HE2 1 1
11 14851 1 1 59 TYR HH H 5.667 -6.706 4.454 1.00 . A A . 59 TYR HH 1 1
11 14852 1 1 59 TYR N N 2.382 -7.049 -3.006 1.00 . A A . 59 TYR N 1 1
11 14853 1 1 59 TYR O O 1.476 -4.989 -0.953 1.00 . A A . 59 TYR O 1 1
11 14854 1 1 59 TYR OH O 5.315 -5.853 4.076 1.00 . A A . 59 TYR OH 1 1
11 14855 1 1 60 PRO C C 0.417 -4.995 1.860 1.00 . A A . 60 PRO C 1 1
11 14856 1 1 60 PRO CA C -0.006 -6.260 1.100 1.00 . A A . 60 PRO CA 1 1
11 14857 1 1 60 PRO CB C -0.433 -7.378 2.055 1.00 . A A . 60 PRO CB 1 1
11 14858 1 1 60 PRO CD C 1.482 -8.155 0.841 1.00 . A A . 60 PRO CD 1 1
11 14859 1 1 60 PRO CG C 0.842 -8.202 2.230 1.00 . A A . 60 PRO CG 1 1
11 14860 1 1 60 PRO HA H -0.867 -5.973 0.497 1.00 . A A . 60 PRO HA 1 1
11 14861 1 1 60 PRO HB2 H -0.783 -6.969 3.003 1.00 . A A . 60 PRO HB2 1 1
11 14862 1 1 60 PRO HB3 H -1.241 -7.970 1.626 1.00 . A A . 60 PRO HB3 1 1
11 14863 1 1 60 PRO HD2 H 2.572 -8.127 0.856 1.00 . A A . 60 PRO HD2 1 1
11 14864 1 1 60 PRO HD3 H 1.067 -8.875 0.137 1.00 . A A . 60 PRO HD3 1 1
11 14865 1 1 60 PRO HG2 H 1.490 -7.766 2.991 1.00 . A A . 60 PRO HG2 1 1
11 14866 1 1 60 PRO HG3 H 0.610 -9.223 2.535 1.00 . A A . 60 PRO HG3 1 1
11 14867 1 1 60 PRO N N 1.088 -6.838 0.298 1.00 . A A . 60 PRO N 1 1
11 14868 1 1 60 PRO O O 1.488 -4.921 2.451 1.00 . A A . 60 PRO O 1 1
11 14869 1 1 61 MET C C -0.609 -2.768 4.048 1.00 . A A . 61 MET C 1 1
11 14870 1 1 61 MET CA C -0.319 -2.736 2.536 1.00 . A A . 61 MET CA 1 1
11 14871 1 1 61 MET CB C -1.189 -1.675 1.859 1.00 . A A . 61 MET CB 1 1
11 14872 1 1 61 MET CE C 1.913 -1.977 0.116 1.00 . A A . 61 MET CE 1 1
11 14873 1 1 61 MET CG C -0.854 -1.469 0.376 1.00 . A A . 61 MET CG 1 1
11 14874 1 1 61 MET H H -1.289 -4.085 1.242 1.00 . A A . 61 MET H 1 1
11 14875 1 1 61 MET HA H 0.715 -2.419 2.408 1.00 . A A . 61 MET HA 1 1
11 14876 1 1 61 MET HB2 H -2.254 -1.908 1.884 1.00 . A A . 61 MET HB2 1 1
11 14877 1 1 61 MET HB3 H -1.101 -0.688 2.314 1.00 . A A . 61 MET HB3 1 1
11 14878 1 1 61 MET HE1 H 1.658 -2.765 -0.593 1.00 . A A . 61 MET HE1 1 1
11 14879 1 1 61 MET HE2 H 2.912 -1.601 -0.103 1.00 . A A . 61 MET HE2 1 1
11 14880 1 1 61 MET HE3 H 1.891 -2.379 1.129 1.00 . A A . 61 MET HE3 1 1
11 14881 1 1 61 MET HG2 H -0.823 -2.452 -0.093 1.00 . A A . 61 MET HG2 1 1
11 14882 1 1 61 MET HG3 H -1.641 -0.849 -0.056 1.00 . A A . 61 MET HG3 1 1
11 14883 1 1 61 MET N N -0.494 -4.034 1.842 1.00 . A A . 61 MET N 1 1
11 14884 1 1 61 MET O O -0.330 -1.804 4.750 1.00 . A A . 61 MET O 1 1
11 14885 1 1 61 MET SD S 0.734 -0.649 -0.023 1.00 . A A . 61 MET SD 1 1
11 14886 1 1 62 VAL C C -0.674 -5.077 6.651 1.00 . A A . 62 VAL C 1 1
11 14887 1 1 62 VAL CA C -1.563 -4.052 5.921 1.00 . A A . 62 VAL CA 1 1
11 14888 1 1 62 VAL CB C -3.042 -4.499 5.959 1.00 . A A . 62 VAL CB 1 1
11 14889 1 1 62 VAL CG1 C -3.671 -4.111 7.301 1.00 . A A . 62 VAL CG1 1 1
11 14890 1 1 62 VAL CG2 C -3.921 -3.936 4.834 1.00 . A A . 62 VAL CG2 1 1
11 14891 1 1 62 VAL H H -0.795 -4.787 4.116 1.00 . A A . 62 VAL H 1 1
11 14892 1 1 62 VAL HA H -1.503 -3.070 6.388 1.00 . A A . 62 VAL HA 1 1
11 14893 1 1 62 VAL HB H -3.108 -5.580 5.836 1.00 . A A . 62 VAL HB 1 1
11 14894 1 1 62 VAL HG11 H -4.714 -4.429 7.319 1.00 . A A . 62 VAL HG11 1 1
11 14895 1 1 62 VAL HG12 H -3.129 -4.598 8.111 1.00 . A A . 62 VAL HG12 1 1
11 14896 1 1 62 VAL HG13 H -3.620 -3.029 7.428 1.00 . A A . 62 VAL HG13 1 1
11 14897 1 1 62 VAL HG21 H -3.525 -4.253 3.869 1.00 . A A . 62 VAL HG21 1 1
11 14898 1 1 62 VAL HG22 H -4.940 -4.307 4.947 1.00 . A A . 62 VAL HG22 1 1
11 14899 1 1 62 VAL HG23 H -3.924 -2.847 4.885 1.00 . A A . 62 VAL HG23 1 1
11 14900 1 1 62 VAL N N -1.046 -3.920 4.540 1.00 . A A . 62 VAL N 1 1
11 14901 1 1 62 VAL O O -0.068 -5.938 6.013 1.00 . A A . 62 VAL O 1 1
11 14902 1 1 63 ALA C C 0.441 -7.165 8.479 1.00 . A A . 63 ALA C 1 1
11 14903 1 1 63 ALA CA C 0.238 -5.696 8.910 1.00 . A A . 63 ALA CA 1 1
11 14904 1 1 63 ALA CB C -0.431 -5.616 10.288 1.00 . A A . 63 ALA CB 1 1
11 14905 1 1 63 ALA H H -0.942 -4.058 8.369 1.00 . A A . 63 ALA H 1 1
11 14906 1 1 63 ALA HA H 1.223 -5.238 9.000 1.00 . A A . 63 ALA HA 1 1
11 14907 1 1 63 ALA HB1 H -1.445 -6.012 10.224 1.00 . A A . 63 ALA HB1 1 1
11 14908 1 1 63 ALA HB2 H 0.143 -6.203 11.006 1.00 . A A . 63 ALA HB2 1 1
11 14909 1 1 63 ALA HB3 H -0.468 -4.576 10.615 1.00 . A A . 63 ALA HB3 1 1
11 14910 1 1 63 ALA N N -0.566 -4.891 7.963 1.00 . A A . 63 ALA N 1 1
11 14911 1 1 63 ALA O O -0.548 -7.815 8.131 1.00 . A A . 63 ALA O 1 1
11 14912 1 1 64 PRO C C 1.050 -10.165 8.195 1.00 . A A . 64 PRO C 1 1
11 14913 1 1 64 PRO CA C 2.072 -9.022 8.112 1.00 . A A . 64 PRO CA 1 1
11 14914 1 1 64 PRO CB C 3.373 -9.376 8.837 1.00 . A A . 64 PRO CB 1 1
11 14915 1 1 64 PRO CD C 2.705 -7.203 9.572 1.00 . A A . 64 PRO CD 1 1
11 14916 1 1 64 PRO CG C 3.394 -8.472 10.069 1.00 . A A . 64 PRO CG 1 1
11 14917 1 1 64 PRO HA H 2.296 -8.877 7.055 1.00 . A A . 64 PRO HA 1 1
11 14918 1 1 64 PRO HB2 H 3.281 -10.437 9.073 1.00 . A A . 64 PRO HB2 1 1
11 14919 1 1 64 PRO HB3 H 4.162 -9.155 8.118 1.00 . A A . 64 PRO HB3 1 1
11 14920 1 1 64 PRO HD2 H 2.271 -6.632 10.393 1.00 . A A . 64 PRO HD2 1 1
11 14921 1 1 64 PRO HD3 H 3.397 -6.551 9.038 1.00 . A A . 64 PRO HD3 1 1
11 14922 1 1 64 PRO HG2 H 2.856 -8.928 10.900 1.00 . A A . 64 PRO HG2 1 1
11 14923 1 1 64 PRO HG3 H 4.414 -8.279 10.398 1.00 . A A . 64 PRO HG3 1 1
11 14924 1 1 64 PRO N N 1.654 -7.714 8.668 1.00 . A A . 64 PRO N 1 1
11 14925 1 1 64 PRO O O 0.891 -10.907 7.231 1.00 . A A . 64 PRO O 1 1
11 14926 1 1 65 ALA C C -1.962 -10.605 10.173 1.00 . A A . 65 ALA C 1 1
11 14927 1 1 65 ALA CA C -0.711 -11.255 9.540 1.00 . A A . 65 ALA CA 1 1
11 14928 1 1 65 ALA CB C -0.189 -12.462 10.332 1.00 . A A . 65 ALA CB 1 1
11 14929 1 1 65 ALA H H 0.704 -9.841 10.183 1.00 . A A . 65 ALA H 1 1
11 14930 1 1 65 ALA HA H -1.055 -11.702 8.607 1.00 . A A . 65 ALA HA 1 1
11 14931 1 1 65 ALA HB1 H 0.184 -12.128 11.300 1.00 . A A . 65 ALA HB1 1 1
11 14932 1 1 65 ALA HB2 H -0.998 -13.177 10.482 1.00 . A A . 65 ALA HB2 1 1
11 14933 1 1 65 ALA HB3 H 0.619 -12.939 9.778 1.00 . A A . 65 ALA HB3 1 1
11 14934 1 1 65 ALA N N 0.405 -10.306 9.353 1.00 . A A . 65 ALA N 1 1
11 14935 1 1 65 ALA O O -2.561 -11.132 11.109 1.00 . A A . 65 ALA O 1 1
11 14936 1 1 66 TYR C C -4.831 -9.524 10.146 1.00 . A A . 66 TYR C 1 1
11 14937 1 1 66 TYR CA C -3.538 -8.683 10.104 1.00 . A A . 66 TYR CA 1 1
11 14938 1 1 66 TYR CB C -3.690 -7.405 9.259 1.00 . A A . 66 TYR CB 1 1
11 14939 1 1 66 TYR CD1 C -5.202 -5.873 10.630 1.00 . A A . 66 TYR CD1 1 1
11 14940 1 1 66 TYR CD2 C -6.024 -6.760 8.553 1.00 . A A . 66 TYR CD2 1 1
11 14941 1 1 66 TYR CE1 C -6.425 -5.248 10.846 1.00 . A A . 66 TYR CE1 1 1
11 14942 1 1 66 TYR CE2 C -7.246 -6.138 8.766 1.00 . A A . 66 TYR CE2 1 1
11 14943 1 1 66 TYR CG C -5.000 -6.633 9.483 1.00 . A A . 66 TYR CG 1 1
11 14944 1 1 66 TYR CZ C -7.446 -5.379 9.911 1.00 . A A . 66 TYR CZ 1 1
11 14945 1 1 66 TYR H H -1.804 -9.060 8.858 1.00 . A A . 66 TYR H 1 1
11 14946 1 1 66 TYR HA H -3.425 -8.281 11.110 1.00 . A A . 66 TYR HA 1 1
11 14947 1 1 66 TYR HB2 H -2.869 -6.734 9.508 1.00 . A A . 66 TYR HB2 1 1
11 14948 1 1 66 TYR HB3 H -3.654 -7.687 8.206 1.00 . A A . 66 TYR HB3 1 1
11 14949 1 1 66 TYR HD1 H -4.414 -5.789 11.377 1.00 . A A . 66 TYR HD1 1 1
11 14950 1 1 66 TYR HD2 H -5.875 -7.347 7.649 1.00 . A A . 66 TYR HD2 1 1
11 14951 1 1 66 TYR HE1 H -6.576 -4.679 11.765 1.00 . A A . 66 TYR HE1 1 1
11 14952 1 1 66 TYR HE2 H -8.060 -6.284 8.053 1.00 . A A . 66 TYR HE2 1 1
11 14953 1 1 66 TYR HH H -8.669 -4.343 10.993 1.00 . A A . 66 TYR HH 1 1
11 14954 1 1 66 TYR N N -2.354 -9.446 9.638 1.00 . A A . 66 TYR N 1 1
11 14955 1 1 66 TYR O O -5.417 -9.684 11.213 1.00 . A A . 66 TYR O 1 1
11 14956 1 1 66 TYR OH O -8.612 -4.701 10.064 1.00 . A A . 66 TYR OH 1 1
11 14957 1 1 67 ALA C C -6.625 -11.186 7.238 1.00 . A A . 67 ALA C 1 1
11 14958 1 1 67 ALA CA C -6.489 -10.775 8.724 1.00 . A A . 67 ALA CA 1 1
11 14959 1 1 67 ALA CB C -7.760 -10.056 9.214 1.00 . A A . 67 ALA CB 1 1
11 14960 1 1 67 ALA H H -4.831 -9.618 8.131 1.00 . A A . 67 ALA H 1 1
11 14961 1 1 67 ALA HA H -6.457 -11.696 9.306 1.00 . A A . 67 ALA HA 1 1
11 14962 1 1 67 ALA HB1 H -7.879 -9.117 8.673 1.00 . A A . 67 ALA HB1 1 1
11 14963 1 1 67 ALA HB2 H -8.628 -10.690 9.034 1.00 . A A . 67 ALA HB2 1 1
11 14964 1 1 67 ALA HB3 H -7.674 -9.852 10.281 1.00 . A A . 67 ALA HB3 1 1
11 14965 1 1 67 ALA N N -5.290 -9.930 8.958 1.00 . A A . 67 ALA N 1 1
11 14966 1 1 67 ALA O O -7.710 -11.225 6.659 1.00 . A A . 67 ALA O 1 1
11 14967 1 1 68 GLU C C -3.917 -12.505 4.964 1.00 . A A . 68 GLU C 1 1
11 14968 1 1 68 GLU CA C -5.306 -11.885 5.214 1.00 . A A . 68 GLU CA 1 1
11 14969 1 1 68 GLU CB C -5.480 -10.623 4.351 1.00 . A A . 68 GLU CB 1 1
11 14970 1 1 68 GLU CD C -7.092 -9.177 3.040 1.00 . A A . 68 GLU CD 1 1
11 14971 1 1 68 GLU CG C -6.911 -10.478 3.822 1.00 . A A . 68 GLU CG 1 1
11 14972 1 1 68 GLU H H -4.721 -11.888 7.221 1.00 . A A . 68 GLU H 1 1
11 14973 1 1 68 GLU HA H -6.064 -12.590 4.871 1.00 . A A . 68 GLU HA 1 1
11 14974 1 1 68 GLU HB2 H -5.258 -9.712 4.907 1.00 . A A . 68 GLU HB2 1 1
11 14975 1 1 68 GLU HB3 H -4.823 -10.626 3.481 1.00 . A A . 68 GLU HB3 1 1
11 14976 1 1 68 GLU HG2 H -7.176 -11.298 3.153 1.00 . A A . 68 GLU HG2 1 1
11 14977 1 1 68 GLU HG3 H -7.639 -10.474 4.633 1.00 . A A . 68 GLU HG3 1 1
11 14978 1 1 68 GLU N N -5.490 -11.583 6.656 1.00 . A A . 68 GLU N 1 1
11 14979 1 1 68 GLU O O -3.197 -12.792 5.919 1.00 . A A . 68 GLU O 1 1
11 14980 1 1 68 GLU OE1 O -7.279 -8.136 3.706 1.00 . A A . 68 GLU OE1 1 1
11 14981 1 1 68 GLU OE2 O -6.943 -9.243 1.801 1.00 . A A . 68 GLU OE2 1 1
11 14982 1 1 69 ALA C C -1.932 -14.655 3.914 1.00 . A A . 69 ALA C 1 1
11 14983 1 1 69 ALA CA C -2.298 -13.319 3.228 1.00 . A A . 69 ALA CA 1 1
11 14984 1 1 69 ALA CB C -1.180 -12.269 3.331 1.00 . A A . 69 ALA CB 1 1
11 14985 1 1 69 ALA H H -4.182 -12.434 2.950 1.00 . A A . 69 ALA H 1 1
11 14986 1 1 69 ALA HA H -2.370 -13.504 2.156 1.00 . A A . 69 ALA HA 1 1
11 14987 1 1 69 ALA HB1 H -1.077 -11.947 4.366 1.00 . A A . 69 ALA HB1 1 1
11 14988 1 1 69 ALA HB2 H -0.240 -12.704 2.991 1.00 . A A . 69 ALA HB2 1 1
11 14989 1 1 69 ALA HB3 H -1.428 -11.411 2.707 1.00 . A A . 69 ALA HB3 1 1
11 14990 1 1 69 ALA N N -3.583 -12.734 3.689 1.00 . A A . 69 ALA N 1 1
11 14991 1 1 69 ALA O O -0.766 -15.004 4.094 1.00 . A A . 69 ALA O 1 1
11 14992 1 1 70 ARG C C -2.355 -17.939 3.998 1.00 . A A . 70 ARG C 1 1
11 14993 1 1 70 ARG CA C -2.977 -16.759 4.779 1.00 . A A . 70 ARG CA 1 1
11 14994 1 1 70 ARG CB C -4.452 -16.934 5.153 1.00 . A A . 70 ARG CB 1 1
11 14995 1 1 70 ARG CD C -6.013 -17.406 7.001 1.00 . A A . 70 ARG CD 1 1
11 14996 1 1 70 ARG CG C -4.732 -17.887 6.315 1.00 . A A . 70 ARG CG 1 1
11 14997 1 1 70 ARG CZ C -7.769 -19.163 6.672 1.00 . A A . 70 ARG CZ 1 1
11 14998 1 1 70 ARG H H -3.830 -15.290 3.569 1.00 . A A . 70 ARG H 1 1
11 14999 1 1 70 ARG HA H -2.421 -16.694 5.715 1.00 . A A . 70 ARG HA 1 1
11 15000 1 1 70 ARG HB2 H -4.846 -15.958 5.436 1.00 . A A . 70 ARG HB2 1 1
11 15001 1 1 70 ARG HB3 H -4.976 -17.328 4.281 1.00 . A A . 70 ARG HB3 1 1
11 15002 1 1 70 ARG HD2 H -5.804 -16.814 7.892 1.00 . A A . 70 ARG HD2 1 1
11 15003 1 1 70 ARG HD3 H -6.620 -16.780 6.345 1.00 . A A . 70 ARG HD3 1 1
11 15004 1 1 70 ARG HE H -6.756 -18.816 8.375 1.00 . A A . 70 ARG HE 1 1
11 15005 1 1 70 ARG HG2 H -4.853 -18.885 5.893 1.00 . A A . 70 ARG HG2 1 1
11 15006 1 1 70 ARG HG3 H -3.875 -17.839 6.987 1.00 . A A . 70 ARG HG3 1 1
11 15007 1 1 70 ARG HH11 H -7.260 -18.304 4.927 1.00 . A A . 70 ARG HH11 1 1
11 15008 1 1 70 ARG HH12 H -8.575 -19.431 4.835 1.00 . A A . 70 ARG HH12 1 1
11 15009 1 1 70 ARG HH21 H -8.439 -20.343 8.171 1.00 . A A . 70 ARG HH21 1 1
11 15010 1 1 70 ARG HH22 H -9.185 -20.587 6.629 1.00 . A A . 70 ARG HH22 1 1
11 15011 1 1 70 ARG N N -2.962 -15.494 4.015 1.00 . A A . 70 ARG N 1 1
11 15012 1 1 70 ARG NE N -6.869 -18.526 7.427 1.00 . A A . 70 ARG NE 1 1
11 15013 1 1 70 ARG NH1 N -7.887 -18.943 5.368 1.00 . A A . 70 ARG NH1 1 1
11 15014 1 1 70 ARG NH2 N -8.522 -20.113 7.203 1.00 . A A . 70 ARG NH2 1 1
11 15015 1 1 70 ARG O O -2.888 -19.045 3.942 1.00 . A A . 70 ARG O 1 1
11 15016 1 1 71 SER C C -1.009 -18.819 1.292 1.00 . A A . 71 SER C 1 1
11 15017 1 1 71 SER CA C -0.309 -18.508 2.624 1.00 . A A . 71 SER CA 1 1
11 15018 1 1 71 SER CB C 0.174 -19.803 3.286 1.00 . A A . 71 SER CB 1 1
11 15019 1 1 71 SER H H -0.699 -16.814 3.803 1.00 . A A . 71 SER H 1 1
11 15020 1 1 71 SER HA H 0.638 -18.033 2.365 1.00 . A A . 71 SER HA 1 1
11 15021 1 1 71 SER HB2 H 0.515 -19.575 4.296 1.00 . A A . 71 SER HB2 1 1
11 15022 1 1 71 SER HB3 H -0.655 -20.510 3.320 1.00 . A A . 71 SER HB3 1 1
11 15023 1 1 71 SER HG H 1.518 -21.228 2.901 1.00 . A A . 71 SER HG 1 1
11 15024 1 1 71 SER N N -1.138 -17.672 3.522 1.00 . A A . 71 SER N 1 1
11 15025 1 1 71 SER O O -2.086 -19.407 1.246 1.00 . A A . 71 SER O 1 1
11 15026 1 1 71 SER OG O 1.251 -20.342 2.513 1.00 . A A . 71 SER OG 1 1
11 15027 1 1 72 ARG C C -2.393 -17.819 -1.319 1.00 . A A . 72 ARG C 1 1
11 15028 1 1 72 ARG CA C -0.938 -18.333 -1.161 1.00 . A A . 72 ARG CA 1 1
11 15029 1 1 72 ARG CB C -0.700 -19.769 -1.664 1.00 . A A . 72 ARG CB 1 1
11 15030 1 1 72 ARG CD C -1.791 -20.294 -3.907 1.00 . A A . 72 ARG CD 1 1
11 15031 1 1 72 ARG CG C -0.508 -19.880 -3.180 1.00 . A A . 72 ARG CG 1 1
11 15032 1 1 72 ARG CZ C -1.472 -19.253 -6.177 1.00 . A A . 72 ARG CZ 1 1
11 15033 1 1 72 ARG H H 0.478 -17.854 0.318 1.00 . A A . 72 ARG H 1 1
11 15034 1 1 72 ARG HA H -0.344 -17.753 -1.867 1.00 . A A . 72 ARG HA 1 1
11 15035 1 1 72 ARG HB2 H 0.202 -20.154 -1.187 1.00 . A A . 72 ARG HB2 1 1
11 15036 1 1 72 ARG HB3 H -1.565 -20.375 -1.395 1.00 . A A . 72 ARG HB3 1 1
11 15037 1 1 72 ARG HD2 H -2.105 -21.290 -3.595 1.00 . A A . 72 ARG HD2 1 1
11 15038 1 1 72 ARG HD3 H -2.600 -19.597 -3.686 1.00 . A A . 72 ARG HD3 1 1
11 15039 1 1 72 ARG HE H -1.539 -21.219 -5.774 1.00 . A A . 72 ARG HE 1 1
11 15040 1 1 72 ARG HG2 H -0.193 -18.939 -3.632 1.00 . A A . 72 ARG HG2 1 1
11 15041 1 1 72 ARG HG3 H 0.248 -20.617 -3.454 1.00 . A A . 72 ARG HG3 1 1
11 15042 1 1 72 ARG HH11 H -2.007 -17.872 -4.820 1.00 . A A . 72 ARG HH11 1 1
11 15043 1 1 72 ARG HH12 H -1.610 -17.246 -6.389 1.00 . A A . 72 ARG HH12 1 1
11 15044 1 1 72 ARG HH21 H -1.163 -20.364 -7.836 1.00 . A A . 72 ARG HH21 1 1
11 15045 1 1 72 ARG HH22 H -1.166 -18.650 -8.071 1.00 . A A . 72 ARG HH22 1 1
11 15046 1 1 72 ARG N N -0.436 -18.245 0.234 1.00 . A A . 72 ARG N 1 1
11 15047 1 1 72 ARG NE N -1.581 -20.310 -5.367 1.00 . A A . 72 ARG NE 1 1
11 15048 1 1 72 ARG NH1 N -1.710 -18.015 -5.763 1.00 . A A . 72 ARG NH1 1 1
11 15049 1 1 72 ARG NH2 N -1.247 -19.440 -7.469 1.00 . A A . 72 ARG NH2 1 1
11 15050 1 1 72 ARG O O -3.264 -18.428 -1.938 1.00 . A A . 72 ARG O 1 1
11 15051 1 1 73 LEU C C -4.247 -15.512 -2.284 1.00 . A A . 73 LEU C 1 1
11 15052 1 1 73 LEU CA C -3.921 -15.920 -0.832 1.00 . A A . 73 LEU CA 1 1
11 15053 1 1 73 LEU CB C -3.847 -14.665 0.049 1.00 . A A . 73 LEU CB 1 1
11 15054 1 1 73 LEU CD1 C -6.035 -14.624 1.322 1.00 . A A . 73 LEU CD1 1 1
11 15055 1 1 73 LEU CD2 C -5.000 -12.466 0.488 1.00 . A A . 73 LEU CD2 1 1
11 15056 1 1 73 LEU CG C -5.199 -13.959 0.225 1.00 . A A . 73 LEU CG 1 1
11 15057 1 1 73 LEU H H -1.917 -16.172 -0.232 1.00 . A A . 73 LEU H 1 1
11 15058 1 1 73 LEU HA H -4.739 -16.544 -0.473 1.00 . A A . 73 LEU HA 1 1
11 15059 1 1 73 LEU HB2 H -3.497 -14.864 1.062 1.00 . A A . 73 LEU HB2 1 1
11 15060 1 1 73 LEU HB3 H -3.175 -13.899 -0.338 1.00 . A A . 73 LEU HB3 1 1
11 15061 1 1 73 LEU HD11 H -6.985 -14.101 1.423 1.00 . A A . 73 LEU HD11 1 1
11 15062 1 1 73 LEU HD12 H -6.219 -15.665 1.058 1.00 . A A . 73 LEU HD12 1 1
11 15063 1 1 73 LEU HD13 H -5.495 -14.580 2.268 1.00 . A A . 73 LEU HD13 1 1
11 15064 1 1 73 LEU HD21 H -4.475 -12.015 -0.354 1.00 . A A . 73 LEU HD21 1 1
11 15065 1 1 73 LEU HD22 H -5.972 -11.985 0.610 1.00 . A A . 73 LEU HD22 1 1
11 15066 1 1 73 LEU HD23 H -4.412 -12.331 1.397 1.00 . A A . 73 LEU HD23 1 1
11 15067 1 1 73 LEU HG H -5.811 -14.068 -0.670 1.00 . A A . 73 LEU HG 1 1
11 15068 1 1 73 LEU N N -2.627 -16.635 -0.753 1.00 . A A . 73 LEU N 1 1
11 15069 1 1 73 LEU O O -3.380 -15.044 -3.021 1.00 . A A . 73 LEU O 1 1
11 15070 1 1 74 ALA C C -5.926 -13.692 -4.195 1.00 . A A . 74 ALA C 1 1
11 15071 1 1 74 ALA CA C -6.077 -15.205 -3.935 1.00 . A A . 74 ALA CA 1 1
11 15072 1 1 74 ALA CB C -7.546 -15.630 -4.030 1.00 . A A . 74 ALA CB 1 1
11 15073 1 1 74 ALA H H -6.173 -16.116 -2.044 1.00 . A A . 74 ALA H 1 1
11 15074 1 1 74 ALA HA H -5.598 -15.695 -4.783 1.00 . A A . 74 ALA HA 1 1
11 15075 1 1 74 ALA HB1 H -8.114 -15.161 -3.226 1.00 . A A . 74 ALA HB1 1 1
11 15076 1 1 74 ALA HB2 H -7.954 -15.318 -4.992 1.00 . A A . 74 ALA HB2 1 1
11 15077 1 1 74 ALA HB3 H -7.617 -16.713 -3.940 1.00 . A A . 74 ALA HB3 1 1
11 15078 1 1 74 ALA N N -5.527 -15.629 -2.629 1.00 . A A . 74 ALA N 1 1
11 15079 1 1 74 ALA O O -6.575 -12.854 -3.562 1.00 . A A . 74 ALA O 1 1
11 15080 1 1 75 LYS C C -5.723 -11.323 -6.288 1.00 . A A . 75 LYS C 1 1
11 15081 1 1 75 LYS CA C -4.627 -11.978 -5.421 1.00 . A A . 75 LYS CA 1 1
11 15082 1 1 75 LYS CB C -3.218 -11.859 -6.032 1.00 . A A . 75 LYS CB 1 1
11 15083 1 1 75 LYS CD C -1.606 -12.283 -7.932 1.00 . A A . 75 LYS CD 1 1
11 15084 1 1 75 LYS CE C -1.551 -12.428 -9.457 1.00 . A A . 75 LYS CE 1 1
11 15085 1 1 75 LYS CG C -3.016 -12.536 -7.393 1.00 . A A . 75 LYS CG 1 1
11 15086 1 1 75 LYS H H -4.270 -14.055 -5.319 1.00 . A A . 75 LYS H 1 1
11 15087 1 1 75 LYS HA H -4.495 -11.299 -4.578 1.00 . A A . 75 LYS HA 1 1
11 15088 1 1 75 LYS HB2 H -3.000 -10.800 -6.168 1.00 . A A . 75 LYS HB2 1 1
11 15089 1 1 75 LYS HB3 H -2.513 -12.317 -5.339 1.00 . A A . 75 LYS HB3 1 1
11 15090 1 1 75 LYS HD2 H -1.259 -11.279 -7.691 1.00 . A A . 75 LYS HD2 1 1
11 15091 1 1 75 LYS HD3 H -0.884 -12.984 -7.515 1.00 . A A . 75 LYS HD3 1 1
11 15092 1 1 75 LYS HE2 H -0.523 -12.524 -9.809 1.00 . A A . 75 LYS HE2 1 1
11 15093 1 1 75 LYS HE3 H -2.096 -13.310 -9.792 1.00 . A A . 75 LYS HE3 1 1
11 15094 1 1 75 LYS HG2 H -3.154 -13.615 -7.320 1.00 . A A . 75 LYS HG2 1 1
11 15095 1 1 75 LYS HG3 H -3.726 -12.160 -8.129 1.00 . A A . 75 LYS HG3 1 1
11 15096 1 1 75 LYS HZ1 H -1.563 -10.460 -9.969 1.00 . A A . 75 LYS HZ1 1 1
11 15097 1 1 75 LYS HZ2 H -2.206 -11.428 -11.112 1.00 . A A . 75 LYS HZ2 1 1
11 15098 1 1 75 LYS HZ3 H -3.056 -11.083 -9.759 1.00 . A A . 75 LYS HZ3 1 1
11 15099 1 1 75 LYS N N -4.935 -13.369 -5.023 1.00 . A A . 75 LYS N 1 1
11 15100 1 1 75 LYS NZ N -2.142 -11.259 -10.129 1.00 . A A . 75 LYS NZ 1 1
11 15101 1 1 75 LYS O O -5.860 -11.579 -7.483 1.00 . A A . 75 LYS O 1 1
11 15102 1 1 76 GLU C C -8.307 -8.822 -5.241 1.00 . A A . 76 GLU C 1 1
11 15103 1 1 76 GLU CA C -7.753 -9.906 -6.186 1.00 . A A . 76 GLU CA 1 1
11 15104 1 1 76 GLU CB C -8.858 -10.885 -6.608 1.00 . A A . 76 GLU CB 1 1
11 15105 1 1 76 GLU CD C -10.257 -11.792 -8.482 1.00 . A A . 76 GLU CD 1 1
11 15106 1 1 76 GLU CG C -9.122 -10.837 -8.113 1.00 . A A . 76 GLU CG 1 1
11 15107 1 1 76 GLU H H -6.728 -10.870 -4.601 1.00 . A A . 76 GLU H 1 1
11 15108 1 1 76 GLU HA H -7.454 -9.392 -7.100 1.00 . A A . 76 GLU HA 1 1
11 15109 1 1 76 GLU HB2 H -8.605 -11.916 -6.364 1.00 . A A . 76 GLU HB2 1 1
11 15110 1 1 76 GLU HB3 H -9.806 -10.667 -6.114 1.00 . A A . 76 GLU HB3 1 1
11 15111 1 1 76 GLU HG2 H -9.402 -9.829 -8.415 1.00 . A A . 76 GLU HG2 1 1
11 15112 1 1 76 GLU HG3 H -8.227 -11.130 -8.662 1.00 . A A . 76 GLU HG3 1 1
11 15113 1 1 76 GLU N N -6.642 -10.673 -5.578 1.00 . A A . 76 GLU N 1 1
11 15114 1 1 76 GLU O O -9.449 -8.884 -4.786 1.00 . A A . 76 GLU O 1 1
11 15115 1 1 76 GLU OE1 O -9.949 -12.978 -8.729 1.00 . A A . 76 GLU OE1 1 1
11 15116 1 1 76 GLU OE2 O -11.415 -11.317 -8.494 1.00 . A A . 76 GLU OE2 1 1
11 15117 1 1 77 MET C C -8.433 -6.912 -2.696 1.00 . A A . 77 MET C 1 1
11 15118 1 1 77 MET CA C -7.631 -6.714 -4.006 1.00 . A A . 77 MET CA 1 1
11 15119 1 1 77 MET CB C -8.174 -5.513 -4.805 1.00 . A A . 77 MET CB 1 1
11 15120 1 1 77 MET CE C -11.811 -4.844 -6.750 1.00 . A A . 77 MET CE 1 1
11 15121 1 1 77 MET CG C -9.587 -5.698 -5.371 1.00 . A A . 77 MET CG 1 1
11 15122 1 1 77 MET H H -6.523 -7.878 -5.345 1.00 . A A . 77 MET H 1 1
11 15123 1 1 77 MET HA H -6.647 -6.356 -3.704 1.00 . A A . 77 MET HA 1 1
11 15124 1 1 77 MET HB2 H -8.198 -4.647 -4.142 1.00 . A A . 77 MET HB2 1 1
11 15125 1 1 77 MET HB3 H -7.505 -5.336 -5.647 1.00 . A A . 77 MET HB3 1 1
11 15126 1 1 77 MET HE1 H -12.382 -5.082 -5.852 1.00 . A A . 77 MET HE1 1 1
11 15127 1 1 77 MET HE2 H -12.336 -4.079 -7.321 1.00 . A A . 77 MET HE2 1 1
11 15128 1 1 77 MET HE3 H -11.701 -5.742 -7.358 1.00 . A A . 77 MET HE3 1 1
11 15129 1 1 77 MET HG2 H -9.669 -6.531 -6.070 1.00 . A A . 77 MET HG2 1 1
11 15130 1 1 77 MET HG3 H -10.339 -5.892 -4.606 1.00 . A A . 77 MET HG3 1 1
11 15131 1 1 77 MET N N -7.417 -7.884 -4.900 1.00 . A A . 77 MET N 1 1
11 15132 1 1 77 MET O O -8.755 -5.938 -2.017 1.00 . A A . 77 MET O 1 1
11 15133 1 1 77 MET SD S -10.202 -4.240 -6.287 1.00 . A A . 77 MET SD 1 1
11 15134 1 1 78 GLY C C -10.879 -8.301 -1.499 1.00 . A A . 78 GLY C 1 1
11 15135 1 1 78 GLY CA C -9.408 -8.600 -1.154 1.00 . A A . 78 GLY CA 1 1
11 15136 1 1 78 GLY H H -7.896 -8.901 -2.564 1.00 . A A . 78 GLY H 1 1
11 15137 1 1 78 GLY HA2 H -9.337 -9.670 -0.965 1.00 . A A . 78 GLY HA2 1 1
11 15138 1 1 78 GLY HA3 H -9.194 -8.095 -0.211 1.00 . A A . 78 GLY HA3 1 1
11 15139 1 1 78 GLY N N -8.492 -8.167 -2.229 1.00 . A A . 78 GLY N 1 1
11 15140 1 1 78 GLY O O -11.463 -7.351 -0.981 1.00 . A A . 78 GLY O 1 1
11 15141 1 1 79 LEU C C -13.840 -9.230 -1.696 1.00 . A A . 79 LEU C 1 1
11 15142 1 1 79 LEU CA C -12.844 -8.970 -2.845 1.00 . A A . 79 LEU CA 1 1
11 15143 1 1 79 LEU CB C -13.123 -9.818 -4.099 1.00 . A A . 79 LEU CB 1 1
11 15144 1 1 79 LEU CD1 C -14.347 -12.011 -3.840 1.00 . A A . 79 LEU CD1 1 1
11 15145 1 1 79 LEU CD2 C -12.172 -11.922 -5.097 1.00 . A A . 79 LEU CD2 1 1
11 15146 1 1 79 LEU CG C -12.975 -11.337 -3.935 1.00 . A A . 79 LEU CG 1 1
11 15147 1 1 79 LEU H H -10.886 -9.721 -2.965 1.00 . A A . 79 LEU H 1 1
11 15148 1 1 79 LEU HA H -13.086 -7.980 -3.232 1.00 . A A . 79 LEU HA 1 1
11 15149 1 1 79 LEU HB2 H -14.151 -9.630 -4.408 1.00 . A A . 79 LEU HB2 1 1
11 15150 1 1 79 LEU HB3 H -12.419 -9.511 -4.873 1.00 . A A . 79 LEU HB3 1 1
11 15151 1 1 79 LEU HD11 H -14.216 -13.086 -3.724 1.00 . A A . 79 LEU HD11 1 1
11 15152 1 1 79 LEU HD12 H -14.887 -11.616 -2.980 1.00 . A A . 79 LEU HD12 1 1
11 15153 1 1 79 LEU HD13 H -14.915 -11.810 -4.748 1.00 . A A . 79 LEU HD13 1 1
11 15154 1 1 79 LEU HD21 H -11.181 -11.470 -5.119 1.00 . A A . 79 LEU HD21 1 1
11 15155 1 1 79 LEU HD22 H -12.076 -13.000 -4.966 1.00 . A A . 79 LEU HD22 1 1
11 15156 1 1 79 LEU HD23 H -12.687 -11.715 -6.035 1.00 . A A . 79 LEU HD23 1 1
11 15157 1 1 79 LEU HG H -12.457 -11.570 -3.004 1.00 . A A . 79 LEU HG 1 1
11 15158 1 1 79 LEU N N -11.434 -9.090 -2.419 1.00 . A A . 79 LEU N 1 1
11 15159 1 1 79 LEU O O -13.909 -10.326 -1.146 1.00 . A A . 79 LEU O 1 1
11 15160 1 1 80 GLY C C -16.536 -9.098 -0.220 1.00 . A A . 80 GLY C 1 1
11 15161 1 1 80 GLY CA C -15.386 -8.078 -0.113 1.00 . A A . 80 GLY CA 1 1
11 15162 1 1 80 GLY H H -14.061 -7.203 -1.476 1.00 . A A . 80 GLY H 1 1
11 15163 1 1 80 GLY HA2 H -14.851 -8.287 0.814 1.00 . A A . 80 GLY HA2 1 1
11 15164 1 1 80 GLY HA3 H -15.833 -7.085 -0.087 1.00 . A A . 80 GLY HA3 1 1
11 15165 1 1 80 GLY N N -14.409 -8.114 -1.226 1.00 . A A . 80 GLY N 1 1
11 15166 1 1 80 GLY O O -16.728 -9.917 0.674 1.00 . A A . 80 GLY O 1 1
11 15167 1 1 81 GLN C C -18.824 -9.759 -3.047 1.00 . A A . 81 GLN C 1 1
11 15168 1 1 81 GLN CA C -18.513 -9.794 -1.539 1.00 . A A . 81 GLN CA 1 1
11 15169 1 1 81 GLN CB C -19.716 -9.298 -0.728 1.00 . A A . 81 GLN CB 1 1
11 15170 1 1 81 GLN CD C -21.849 -9.951 0.465 1.00 . A A . 81 GLN CD 1 1
11 15171 1 1 81 GLN CG C -20.721 -10.422 -0.453 1.00 . A A . 81 GLN CG 1 1
11 15172 1 1 81 GLN H H -17.211 -8.198 -1.926 1.00 . A A . 81 GLN H 1 1
11 15173 1 1 81 GLN HA H -18.283 -10.817 -1.238 1.00 . A A . 81 GLN HA 1 1
11 15174 1 1 81 GLN HB2 H -19.415 -8.896 0.239 1.00 . A A . 81 GLN HB2 1 1
11 15175 1 1 81 GLN HB3 H -20.257 -8.508 -1.249 1.00 . A A . 81 GLN HB3 1 1
11 15176 1 1 81 GLN HE21 H -20.753 -10.329 2.119 1.00 . A A . 81 GLN HE21 1 1
11 15177 1 1 81 GLN HE22 H -22.376 -9.724 2.349 1.00 . A A . 81 GLN HE22 1 1
11 15178 1 1 81 GLN HG2 H -21.178 -10.782 -1.375 1.00 . A A . 81 GLN HG2 1 1
11 15179 1 1 81 GLN HG3 H -20.242 -11.275 0.028 1.00 . A A . 81 GLN HG3 1 1
11 15180 1 1 81 GLN N N -17.351 -8.923 -1.254 1.00 . A A . 81 GLN N 1 1
11 15181 1 1 81 GLN NE2 N -21.629 -10.022 1.761 1.00 . A A . 81 GLN NE2 1 1
11 15182 1 1 81 GLN O O -18.460 -8.807 -3.736 1.00 . A A . 81 GLN O 1 1
11 15183 1 1 81 GLN OE1 O -22.919 -9.542 0.044 1.00 . A A . 81 GLN OE1 1 1
11 15184 1 1 82 ARG C C -20.925 -10.036 -5.337 1.00 . A A . 82 ARG C 1 1
11 15185 1 1 82 ARG CA C -19.771 -10.987 -4.963 1.00 . A A . 82 ARG CA 1 1
11 15186 1 1 82 ARG CB C -20.129 -12.449 -5.268 1.00 . A A . 82 ARG CB 1 1
11 15187 1 1 82 ARG CD C -20.577 -14.145 -7.147 1.00 . A A . 82 ARG CD 1 1
11 15188 1 1 82 ARG CG C -20.140 -12.723 -6.778 1.00 . A A . 82 ARG CG 1 1
11 15189 1 1 82 ARG CZ C -19.553 -16.435 -7.158 1.00 . A A . 82 ARG CZ 1 1
11 15190 1 1 82 ARG H H -19.770 -11.565 -2.942 1.00 . A A . 82 ARG H 1 1
11 15191 1 1 82 ARG HA H -18.916 -10.751 -5.596 1.00 . A A . 82 ARG HA 1 1
11 15192 1 1 82 ARG HB2 H -19.413 -13.138 -4.818 1.00 . A A . 82 ARG HB2 1 1
11 15193 1 1 82 ARG HB3 H -21.115 -12.708 -4.883 1.00 . A A . 82 ARG HB3 1 1
11 15194 1 1 82 ARG HD2 H -21.514 -14.431 -6.671 1.00 . A A . 82 ARG HD2 1 1
11 15195 1 1 82 ARG HD3 H -20.729 -14.271 -8.219 1.00 . A A . 82 ARG HD3 1 1
11 15196 1 1 82 ARG HE H -18.877 -14.853 -6.116 1.00 . A A . 82 ARG HE 1 1
11 15197 1 1 82 ARG HG2 H -20.836 -12.027 -7.248 1.00 . A A . 82 ARG HG2 1 1
11 15198 1 1 82 ARG HG3 H -19.132 -12.572 -7.163 1.00 . A A . 82 ARG HG3 1 1
11 15199 1 1 82 ARG HH11 H -21.042 -16.268 -8.497 1.00 . A A . 82 ARG HH11 1 1
11 15200 1 1 82 ARG HH12 H -20.328 -17.845 -8.389 1.00 . A A . 82 ARG HH12 1 1
11 15201 1 1 82 ARG HH21 H -17.956 -16.958 -6.028 1.00 . A A . 82 ARG HH21 1 1
11 15202 1 1 82 ARG HH22 H -18.623 -18.211 -7.018 1.00 . A A . 82 ARG HH22 1 1
11 15203 1 1 82 ARG N N -19.419 -10.844 -3.534 1.00 . A A . 82 ARG N 1 1
11 15204 1 1 82 ARG NE N -19.583 -15.163 -6.748 1.00 . A A . 82 ARG NE 1 1
11 15205 1 1 82 ARG NH1 N -20.374 -16.894 -8.095 1.00 . A A . 82 ARG NH1 1 1
11 15206 1 1 82 ARG NH2 N -18.631 -17.267 -6.696 1.00 . A A . 82 ARG NH2 1 1
11 15207 1 1 82 ARG O O -21.957 -9.980 -4.672 1.00 . A A . 82 ARG O 1 1
11 15208 1 1 83 ARG C C -22.118 -8.884 -8.338 1.00 . A A . 83 ARG C 1 1
11 15209 1 1 83 ARG CA C -21.614 -8.321 -7.001 1.00 . A A . 83 ARG CA 1 1
11 15210 1 1 83 ARG CB C -20.882 -6.999 -7.248 1.00 . A A . 83 ARG CB 1 1
11 15211 1 1 83 ARG CD C -22.659 -5.243 -6.741 1.00 . A A . 83 ARG CD 1 1
11 15212 1 1 83 ARG CG C -21.317 -5.855 -6.325 1.00 . A A . 83 ARG CG 1 1
11 15213 1 1 83 ARG CZ C -23.755 -3.019 -6.296 1.00 . A A . 83 ARG CZ 1 1
11 15214 1 1 83 ARG H H -19.813 -9.384 -6.900 1.00 . A A . 83 ARG H 1 1
11 15215 1 1 83 ARG HA H -22.454 -8.172 -6.322 1.00 . A A . 83 ARG HA 1 1
11 15216 1 1 83 ARG HB2 H -19.816 -7.164 -7.092 1.00 . A A . 83 ARG HB2 1 1
11 15217 1 1 83 ARG HB3 H -21.075 -6.687 -8.275 1.00 . A A . 83 ARG HB3 1 1
11 15218 1 1 83 ARG HD2 H -22.664 -5.112 -7.822 1.00 . A A . 83 ARG HD2 1 1
11 15219 1 1 83 ARG HD3 H -23.460 -5.918 -6.440 1.00 . A A . 83 ARG HD3 1 1
11 15220 1 1 83 ARG HE H -22.144 -3.751 -5.354 1.00 . A A . 83 ARG HE 1 1
11 15221 1 1 83 ARG HG2 H -21.436 -6.176 -5.290 1.00 . A A . 83 ARG HG2 1 1
11 15222 1 1 83 ARG HG3 H -20.599 -5.035 -6.309 1.00 . A A . 83 ARG HG3 1 1
11 15223 1 1 83 ARG HH11 H -24.906 -4.130 -7.518 1.00 . A A . 83 ARG HH11 1 1
11 15224 1 1 83 ARG HH12 H -25.476 -2.519 -7.229 1.00 . A A . 83 ARG HH12 1 1
11 15225 1 1 83 ARG HH21 H -22.964 -1.663 -5.019 1.00 . A A . 83 ARG HH21 1 1
11 15226 1 1 83 ARG HH22 H -24.415 -1.177 -5.824 1.00 . A A . 83 ARG HH22 1 1
11 15227 1 1 83 ARG N N -20.668 -9.282 -6.397 1.00 . A A . 83 ARG N 1 1
11 15228 1 1 83 ARG NE N -22.813 -3.938 -6.069 1.00 . A A . 83 ARG NE 1 1
11 15229 1 1 83 ARG NH1 N -24.799 -3.238 -7.085 1.00 . A A . 83 ARG NH1 1 1
11 15230 1 1 83 ARG NH2 N -23.708 -1.860 -5.654 1.00 . A A . 83 ARG NH2 1 1
11 15231 1 1 83 ARG O O -21.410 -9.641 -9.000 1.00 . A A . 83 ARG O 1 1
11 15232 1 1 84 LYS C C -24.237 -10.459 -9.970 1.00 . A A . 84 LYS C 1 1
11 15233 1 1 84 LYS CA C -24.093 -8.919 -9.894 1.00 . A A . 84 LYS CA 1 1
11 15234 1 1 84 LYS CB C -23.527 -8.229 -11.157 1.00 . A A . 84 LYS CB 1 1
11 15235 1 1 84 LYS CD C -21.340 -7.875 -12.444 1.00 . A A . 84 LYS CD 1 1
11 15236 1 1 84 LYS CE C -20.407 -7.276 -11.387 1.00 . A A . 84 LYS CE 1 1
11 15237 1 1 84 LYS CG C -22.302 -8.885 -11.816 1.00 . A A . 84 LYS CG 1 1
11 15238 1 1 84 LYS H H -23.856 -7.881 -8.083 1.00 . A A . 84 LYS H 1 1
11 15239 1 1 84 LYS HA H -25.104 -8.511 -9.920 1.00 . A A . 84 LYS HA 1 1
11 15240 1 1 84 LYS HB2 H -24.317 -8.215 -11.908 1.00 . A A . 84 LYS HB2 1 1
11 15241 1 1 84 LYS HB3 H -23.230 -7.218 -10.878 1.00 . A A . 84 LYS HB3 1 1
11 15242 1 1 84 LYS HD2 H -20.722 -8.348 -13.208 1.00 . A A . 84 LYS HD2 1 1
11 15243 1 1 84 LYS HD3 H -21.885 -7.056 -12.913 1.00 . A A . 84 LYS HD3 1 1
11 15244 1 1 84 LYS HE2 H -20.968 -6.739 -10.623 1.00 . A A . 84 LYS HE2 1 1
11 15245 1 1 84 LYS HE3 H -19.827 -8.051 -10.886 1.00 . A A . 84 LYS HE3 1 1
11 15246 1 1 84 LYS HG2 H -21.697 -9.466 -11.119 1.00 . A A . 84 LYS HG2 1 1
11 15247 1 1 84 LYS HG3 H -22.562 -9.575 -12.619 1.00 . A A . 84 LYS HG3 1 1
11 15248 1 1 84 LYS HZ1 H -19.951 -5.518 -12.296 1.00 . A A . 84 LYS HZ1 1 1
11 15249 1 1 84 LYS HZ2 H -18.779 -6.065 -11.302 1.00 . A A . 84 LYS HZ2 1 1
11 15250 1 1 84 LYS HZ3 H -19.001 -6.764 -12.765 1.00 . A A . 84 LYS HZ3 1 1
11 15251 1 1 84 LYS N N -23.340 -8.482 -8.690 1.00 . A A . 84 LYS N 1 1
11 15252 1 1 84 LYS NZ N -19.457 -6.330 -11.987 1.00 . A A . 84 LYS NZ 1 1
11 15253 1 1 84 LYS O O -24.078 -11.133 -8.953 1.00 . A A . 84 LYS O 1 1
11 15254 1 1 85 ALA C C -26.008 -13.091 -10.744 1.00 . A A . 85 ALA C 1 1
11 15255 1 1 85 ALA CA C -24.827 -12.416 -11.469 1.00 . A A . 85 ALA CA 1 1
11 15256 1 1 85 ALA CB C -23.540 -13.239 -11.306 1.00 . A A . 85 ALA CB 1 1
11 15257 1 1 85 ALA H H -24.768 -10.373 -11.920 1.00 . A A . 85 ALA H 1 1
11 15258 1 1 85 ALA HA H -25.016 -12.494 -12.539 1.00 . A A . 85 ALA HA 1 1
11 15259 1 1 85 ALA HB1 H -23.193 -13.172 -10.275 1.00 . A A . 85 ALA HB1 1 1
11 15260 1 1 85 ALA HB2 H -23.742 -14.282 -11.554 1.00 . A A . 85 ALA HB2 1 1
11 15261 1 1 85 ALA HB3 H -22.772 -12.850 -11.974 1.00 . A A . 85 ALA HB3 1 1
11 15262 1 1 85 ALA N N -24.614 -10.981 -11.144 1.00 . A A . 85 ALA N 1 1
11 15263 1 1 85 ALA O O -26.864 -13.697 -11.385 1.00 . A A . 85 ALA O 1 1
11 15264 1 1 86 ASN C C -28.463 -12.607 -8.907 1.00 . A A . 86 ASN C 1 1
11 15265 1 1 86 ASN CA C -27.175 -13.372 -8.566 1.00 . A A . 86 ASN CA 1 1
11 15266 1 1 86 ASN CB C -26.814 -13.128 -7.096 1.00 . A A . 86 ASN CB 1 1
11 15267 1 1 86 ASN CG C -25.814 -14.160 -6.564 1.00 . A A . 86 ASN CG 1 1
11 15268 1 1 86 ASN H H -25.282 -12.517 -8.938 1.00 . A A . 86 ASN H 1 1
11 15269 1 1 86 ASN HA H -27.387 -14.434 -8.683 1.00 . A A . 86 ASN HA 1 1
11 15270 1 1 86 ASN HB2 H -26.361 -12.149 -6.938 1.00 . A A . 86 ASN HB2 1 1
11 15271 1 1 86 ASN HB3 H -27.684 -13.176 -6.442 1.00 . A A . 86 ASN HB3 1 1
11 15272 1 1 86 ASN HD21 H -27.213 -14.965 -5.350 1.00 . A A . 86 ASN HD21 1 1
11 15273 1 1 86 ASN HD22 H -25.632 -15.705 -5.360 1.00 . A A . 86 ASN HD22 1 1
11 15274 1 1 86 ASN N N -26.051 -12.947 -9.423 1.00 . A A . 86 ASN N 1 1
11 15275 1 1 86 ASN ND2 N -26.281 -15.026 -5.694 1.00 . A A . 86 ASN ND2 1 1
11 15276 1 1 86 ASN O O -28.467 -11.384 -9.045 1.00 . A A . 86 ASN O 1 1
11 15277 1 1 86 ASN OD1 O -24.652 -14.216 -6.936 1.00 . A A . 86 ASN OD1 1 1
11 15278 1 1 87 ARG C C -31.855 -12.970 -8.073 1.00 . A A . 87 ARG C 1 1
11 15279 1 1 87 ARG CA C -30.897 -12.823 -9.273 1.00 . A A . 87 ARG CA 1 1
11 15280 1 1 87 ARG CB C -31.463 -13.515 -10.521 1.00 . A A . 87 ARG CB 1 1
11 15281 1 1 87 ARG CD C -32.969 -13.184 -12.555 1.00 . A A . 87 ARG CD 1 1
11 15282 1 1 87 ARG CG C -32.583 -12.687 -11.159 1.00 . A A . 87 ARG CG 1 1
11 15283 1 1 87 ARG CZ C -34.793 -14.544 -13.596 1.00 . A A . 87 ARG CZ 1 1
11 15284 1 1 87 ARG H H -29.480 -14.366 -8.963 1.00 . A A . 87 ARG H 1 1
11 15285 1 1 87 ARG HA H -30.875 -11.761 -9.517 1.00 . A A . 87 ARG HA 1 1
11 15286 1 1 87 ARG HB2 H -30.692 -13.663 -11.278 1.00 . A A . 87 ARG HB2 1 1
11 15287 1 1 87 ARG HB3 H -31.877 -14.494 -10.279 1.00 . A A . 87 ARG HB3 1 1
11 15288 1 1 87 ARG HD2 H -33.259 -12.373 -13.223 1.00 . A A . 87 ARG HD2 1 1
11 15289 1 1 87 ARG HD3 H -32.155 -13.710 -13.052 1.00 . A A . 87 ARG HD3 1 1
11 15290 1 1 87 ARG HE H -34.385 -14.448 -11.627 1.00 . A A . 87 ARG HE 1 1
11 15291 1 1 87 ARG HG2 H -33.502 -12.697 -10.574 1.00 . A A . 87 ARG HG2 1 1
11 15292 1 1 87 ARG HG3 H -32.316 -11.636 -11.279 1.00 . A A . 87 ARG HG3 1 1
11 15293 1 1 87 ARG HH11 H -33.759 -13.487 -14.957 1.00 . A A . 87 ARG HH11 1 1
11 15294 1 1 87 ARG HH12 H -35.038 -14.461 -15.605 1.00 . A A . 87 ARG HH12 1 1
11 15295 1 1 87 ARG HH21 H -36.112 -15.669 -12.546 1.00 . A A . 87 ARG HH21 1 1
11 15296 1 1 87 ARG HH22 H -36.318 -15.669 -14.264 1.00 . A A . 87 ARG HH22 1 1
11 15297 1 1 87 ARG N N -29.549 -13.370 -8.993 1.00 . A A . 87 ARG N 1 1
11 15298 1 1 87 ARG NE N -34.108 -14.121 -12.528 1.00 . A A . 87 ARG NE 1 1
11 15299 1 1 87 ARG NH1 N -34.509 -14.132 -14.825 1.00 . A A . 87 ARG NH1 1 1
11 15300 1 1 87 ARG NH2 N -35.821 -15.367 -13.452 1.00 . A A . 87 ARG NH2 1 1
11 15301 1 1 87 ARG O O -31.721 -13.989 -7.356 1.00 . A A . 87 ARG O 1 1
12 15302 1 1 1 ALA C C 14.558 10.345 8.231 1.00 . A A . 1 ALA C 1 1
12 15303 1 1 1 ALA CA C 13.829 9.044 8.650 1.00 . A A . 1 ALA CA 1 1
12 15304 1 1 1 ALA CB C 14.355 7.811 7.905 1.00 . A A . 1 ALA CB 1 1
12 15305 1 1 1 ALA H1 H 11.957 9.942 8.164 1.00 . A A . 1 ALA H1 1 1
12 15306 1 1 1 ALA HA H 14.083 8.848 9.692 1.00 . A A . 1 ALA HA 1 1
12 15307 1 1 1 ALA HB1 H 14.072 7.873 6.854 1.00 . A A . 1 ALA HB1 1 1
12 15308 1 1 1 ALA HB2 H 15.441 7.772 7.986 1.00 . A A . 1 ALA HB2 1 1
12 15309 1 1 1 ALA HB3 H 13.925 6.910 8.343 1.00 . A A . 1 ALA HB3 1 1
12 15310 1 1 1 ALA N N 12.354 9.091 8.535 1.00 . A A . 1 ALA N 1 1
12 15311 1 1 1 ALA O O 15.004 11.087 9.103 1.00 . A A . 1 ALA O 1 1
12 15312 1 1 2 VAL C C 14.931 12.057 4.871 1.00 . A A . 2 VAL C 1 1
12 15313 1 1 2 VAL CA C 15.243 11.861 6.375 1.00 . A A . 2 VAL CA 1 1
12 15314 1 1 2 VAL CB C 16.741 11.971 6.759 1.00 . A A . 2 VAL CB 1 1
12 15315 1 1 2 VAL CG1 C 17.655 10.944 6.079 1.00 . A A . 2 VAL CG1 1 1
12 15316 1 1 2 VAL CG2 C 17.268 13.404 6.633 1.00 . A A . 2 VAL CG2 1 1
12 15317 1 1 2 VAL H H 14.297 9.912 6.258 1.00 . A A . 2 VAL H 1 1
12 15318 1 1 2 VAL HA H 14.876 12.756 6.878 1.00 . A A . 2 VAL HA 1 1
12 15319 1 1 2 VAL HB H 16.828 11.825 7.835 1.00 . A A . 2 VAL HB 1 1
12 15320 1 1 2 VAL HG11 H 18.683 11.098 6.407 1.00 . A A . 2 VAL HG11 1 1
12 15321 1 1 2 VAL HG12 H 17.335 9.938 6.347 1.00 . A A . 2 VAL HG12 1 1
12 15322 1 1 2 VAL HG13 H 17.598 11.067 4.997 1.00 . A A . 2 VAL HG13 1 1
12 15323 1 1 2 VAL HG21 H 16.700 14.060 7.294 1.00 . A A . 2 VAL HG21 1 1
12 15324 1 1 2 VAL HG22 H 18.322 13.430 6.913 1.00 . A A . 2 VAL HG22 1 1
12 15325 1 1 2 VAL HG23 H 17.157 13.744 5.604 1.00 . A A . 2 VAL HG23 1 1
12 15326 1 1 2 VAL N N 14.654 10.613 6.923 1.00 . A A . 2 VAL N 1 1
12 15327 1 1 2 VAL O O 15.763 12.471 4.063 1.00 . A A . 2 VAL O 1 1
12 15328 1 1 3 ASN C C 12.898 13.492 2.701 1.00 . A A . 3 ASN C 1 1
12 15329 1 1 3 ASN CA C 13.135 12.034 3.160 1.00 . A A . 3 ASN CA 1 1
12 15330 1 1 3 ASN CB C 11.884 11.153 2.988 1.00 . A A . 3 ASN CB 1 1
12 15331 1 1 3 ASN CG C 10.731 11.484 3.945 1.00 . A A . 3 ASN CG 1 1
12 15332 1 1 3 ASN H H 12.979 11.691 5.293 1.00 . A A . 3 ASN H 1 1
12 15333 1 1 3 ASN HA H 13.862 11.587 2.481 1.00 . A A . 3 ASN HA 1 1
12 15334 1 1 3 ASN HB2 H 11.515 11.281 1.970 1.00 . A A . 3 ASN HB2 1 1
12 15335 1 1 3 ASN HB3 H 12.171 10.116 3.166 1.00 . A A . 3 ASN HB3 1 1
12 15336 1 1 3 ASN HD21 H 9.411 11.377 2.401 1.00 . A A . 3 ASN HD21 1 1
12 15337 1 1 3 ASN HD22 H 8.708 11.688 4.011 1.00 . A A . 3 ASN HD22 1 1
12 15338 1 1 3 ASN N N 13.651 11.907 4.543 1.00 . A A . 3 ASN N 1 1
12 15339 1 1 3 ASN ND2 N 9.530 11.519 3.414 1.00 . A A . 3 ASN ND2 1 1
12 15340 1 1 3 ASN O O 12.109 13.749 1.793 1.00 . A A . 3 ASN O 1 1
12 15341 1 1 3 ASN OD1 O 10.893 11.651 5.148 1.00 . A A . 3 ASN OD1 1 1
12 15342 1 1 4 VAL C C 13.789 16.260 1.443 1.00 . A A . 4 VAL C 1 1
12 15343 1 1 4 VAL CA C 13.745 15.838 2.929 1.00 . A A . 4 VAL CA 1 1
12 15344 1 1 4 VAL CB C 14.828 16.516 3.807 1.00 . A A . 4 VAL CB 1 1
12 15345 1 1 4 VAL CG1 C 16.269 16.107 3.467 1.00 . A A . 4 VAL CG1 1 1
12 15346 1 1 4 VAL CG2 C 14.680 18.041 3.833 1.00 . A A . 4 VAL CG2 1 1
12 15347 1 1 4 VAL H H 14.583 14.005 3.699 1.00 . A A . 4 VAL H 1 1
12 15348 1 1 4 VAL HA H 12.816 16.218 3.353 1.00 . A A . 4 VAL HA 1 1
12 15349 1 1 4 VAL HB H 14.644 16.244 4.846 1.00 . A A . 4 VAL HB 1 1
12 15350 1 1 4 VAL HG11 H 16.960 16.628 4.129 1.00 . A A . 4 VAL HG11 1 1
12 15351 1 1 4 VAL HG12 H 16.382 15.030 3.599 1.00 . A A . 4 VAL HG12 1 1
12 15352 1 1 4 VAL HG13 H 16.488 16.371 2.433 1.00 . A A . 4 VAL HG13 1 1
12 15353 1 1 4 VAL HG21 H 13.703 18.304 4.238 1.00 . A A . 4 VAL HG21 1 1
12 15354 1 1 4 VAL HG22 H 15.461 18.471 4.460 1.00 . A A . 4 VAL HG22 1 1
12 15355 1 1 4 VAL HG23 H 14.771 18.433 2.820 1.00 . A A . 4 VAL HG23 1 1
12 15356 1 1 4 VAL N N 13.792 14.374 3.151 1.00 . A A . 4 VAL N 1 1
12 15357 1 1 4 VAL O O 13.070 17.165 1.029 1.00 . A A . 4 VAL O 1 1
12 15358 1 1 5 GLU C C 15.609 14.598 -1.379 1.00 . A A . 5 GLU C 1 1
12 15359 1 1 5 GLU CA C 14.843 15.788 -0.774 1.00 . A A . 5 GLU CA 1 1
12 15360 1 1 5 GLU CB C 15.523 17.133 -1.109 1.00 . A A . 5 GLU CB 1 1
12 15361 1 1 5 GLU CD C 17.603 18.577 -0.919 1.00 . A A . 5 GLU CD 1 1
12 15362 1 1 5 GLU CG C 16.806 17.420 -0.315 1.00 . A A . 5 GLU CG 1 1
12 15363 1 1 5 GLU H H 15.243 14.884 1.141 1.00 . A A . 5 GLU H 1 1
12 15364 1 1 5 GLU HA H 13.876 15.869 -1.272 1.00 . A A . 5 GLU HA 1 1
12 15365 1 1 5 GLU HB2 H 15.786 17.127 -2.167 1.00 . A A . 5 GLU HB2 1 1
12 15366 1 1 5 GLU HB3 H 14.817 17.934 -0.891 1.00 . A A . 5 GLU HB3 1 1
12 15367 1 1 5 GLU HG2 H 16.592 17.687 0.720 1.00 . A A . 5 GLU HG2 1 1
12 15368 1 1 5 GLU HG3 H 17.470 16.555 -0.289 1.00 . A A . 5 GLU HG3 1 1
12 15369 1 1 5 GLU N N 14.656 15.593 0.681 1.00 . A A . 5 GLU N 1 1
12 15370 1 1 5 GLU O O 16.832 14.608 -1.506 1.00 . A A . 5 GLU O 1 1
12 15371 1 1 5 GLU OE1 O 17.283 19.734 -0.570 1.00 . A A . 5 GLU OE1 1 1
12 15372 1 1 5 GLU OE2 O 18.559 18.275 -1.664 1.00 . A A . 5 GLU OE2 1 1
12 15373 1 1 6 LYS C C 14.160 11.282 -2.402 1.00 . A A . 6 LYS C 1 1
12 15374 1 1 6 LYS CA C 15.339 12.236 -2.124 1.00 . A A . 6 LYS CA 1 1
12 15375 1 1 6 LYS CB C 16.396 11.593 -1.202 1.00 . A A . 6 LYS CB 1 1
12 15376 1 1 6 LYS CD C 18.730 10.657 -1.021 1.00 . A A . 6 LYS CD 1 1
12 15377 1 1 6 LYS CE C 20.064 10.382 -1.725 1.00 . A A . 6 LYS CE 1 1
12 15378 1 1 6 LYS CG C 17.731 11.386 -1.924 1.00 . A A . 6 LYS CG 1 1
12 15379 1 1 6 LYS H H 13.845 13.598 -1.364 1.00 . A A . 6 LYS H 1 1
12 15380 1 1 6 LYS HA H 15.883 12.393 -3.056 1.00 . A A . 6 LYS HA 1 1
12 15381 1 1 6 LYS HB2 H 16.600 12.211 -0.327 1.00 . A A . 6 LYS HB2 1 1
12 15382 1 1 6 LYS HB3 H 16.076 10.618 -0.837 1.00 . A A . 6 LYS HB3 1 1
12 15383 1 1 6 LYS HD2 H 18.969 11.224 -0.121 1.00 . A A . 6 LYS HD2 1 1
12 15384 1 1 6 LYS HD3 H 18.357 9.689 -0.684 1.00 . A A . 6 LYS HD3 1 1
12 15385 1 1 6 LYS HE2 H 20.535 9.453 -1.406 1.00 . A A . 6 LYS HE2 1 1
12 15386 1 1 6 LYS HE3 H 19.970 10.305 -2.808 1.00 . A A . 6 LYS HE3 1 1
12 15387 1 1 6 LYS HG2 H 17.593 10.792 -2.828 1.00 . A A . 6 LYS HG2 1 1
12 15388 1 1 6 LYS HG3 H 18.168 12.343 -2.211 1.00 . A A . 6 LYS HG3 1 1
12 15389 1 1 6 LYS HZ1 H 21.261 11.508 -0.483 1.00 . A A . 6 LYS HZ1 1 1
12 15390 1 1 6 LYS HZ2 H 21.939 11.192 -1.988 1.00 . A A . 6 LYS HZ2 1 1
12 15391 1 1 6 LYS HZ3 H 20.714 12.334 -1.841 1.00 . A A . 6 LYS HZ3 1 1
12 15392 1 1 6 LYS N N 14.847 13.525 -1.589 1.00 . A A . 6 LYS N 1 1
12 15393 1 1 6 LYS NZ N 21.070 11.432 -1.492 1.00 . A A . 6 LYS NZ 1 1
12 15394 1 1 6 LYS O O 13.420 11.515 -3.353 1.00 . A A . 6 LYS O 1 1
12 15395 1 1 7 GLN C C 12.762 8.460 -0.274 1.00 . A A . 7 GLN C 1 1
12 15396 1 1 7 GLN CA C 12.840 9.332 -1.538 1.00 . A A . 7 GLN CA 1 1
12 15397 1 1 7 GLN CB C 13.067 8.447 -2.783 1.00 . A A . 7 GLN CB 1 1
12 15398 1 1 7 GLN CD C 14.811 7.442 -4.337 1.00 . A A . 7 GLN CD 1 1
12 15399 1 1 7 GLN CG C 14.481 7.858 -2.903 1.00 . A A . 7 GLN CG 1 1
12 15400 1 1 7 GLN H H 14.300 10.552 -0.514 1.00 . A A . 7 GLN H 1 1
12 15401 1 1 7 GLN HA H 11.825 9.689 -1.714 1.00 . A A . 7 GLN HA 1 1
12 15402 1 1 7 GLN HB2 H 12.367 7.612 -2.739 1.00 . A A . 7 GLN HB2 1 1
12 15403 1 1 7 GLN HB3 H 12.887 9.054 -3.669 1.00 . A A . 7 GLN HB3 1 1
12 15404 1 1 7 GLN HE21 H 14.345 5.499 -3.951 1.00 . A A . 7 GLN HE21 1 1
12 15405 1 1 7 GLN HE22 H 14.952 5.846 -5.593 1.00 . A A . 7 GLN HE22 1 1
12 15406 1 1 7 GLN HG2 H 15.248 8.570 -2.599 1.00 . A A . 7 GLN HG2 1 1
12 15407 1 1 7 GLN HG3 H 14.610 6.972 -2.281 1.00 . A A . 7 GLN HG3 1 1
12 15408 1 1 7 GLN N N 13.829 10.433 -1.422 1.00 . A A . 7 GLN N 1 1
12 15409 1 1 7 GLN NE2 N 14.694 6.170 -4.649 1.00 . A A . 7 GLN NE2 1 1
12 15410 1 1 7 GLN O O 11.705 8.357 0.332 1.00 . A A . 7 GLN O 1 1
12 15411 1 1 7 GLN OE1 O 15.224 8.239 -5.163 1.00 . A A . 7 GLN OE1 1 1
12 15412 1 1 8 LYS C C 13.681 5.674 0.888 1.00 . A A . 8 LYS C 1 1
12 15413 1 1 8 LYS CA C 14.152 7.086 1.308 1.00 . A A . 8 LYS CA 1 1
12 15414 1 1 8 LYS CB C 13.535 7.553 2.637 1.00 . A A . 8 LYS CB 1 1
12 15415 1 1 8 LYS CD C 15.560 8.095 4.129 1.00 . A A . 8 LYS CD 1 1
12 15416 1 1 8 LYS CE C 16.804 7.714 3.318 1.00 . A A . 8 LYS CE 1 1
12 15417 1 1 8 LYS CG C 14.352 7.181 3.881 1.00 . A A . 8 LYS CG 1 1
12 15418 1 1 8 LYS H H 14.779 8.502 -0.182 1.00 . A A . 8 LYS H 1 1
12 15419 1 1 8 LYS HA H 15.206 7.013 1.576 1.00 . A A . 8 LYS HA 1 1
12 15420 1 1 8 LYS HB2 H 13.450 8.639 2.611 1.00 . A A . 8 LYS HB2 1 1
12 15421 1 1 8 LYS HB3 H 12.553 7.094 2.738 1.00 . A A . 8 LYS HB3 1 1
12 15422 1 1 8 LYS HD2 H 15.283 9.113 3.856 1.00 . A A . 8 LYS HD2 1 1
12 15423 1 1 8 LYS HD3 H 15.822 8.041 5.186 1.00 . A A . 8 LYS HD3 1 1
12 15424 1 1 8 LYS HE2 H 17.127 6.698 3.540 1.00 . A A . 8 LYS HE2 1 1
12 15425 1 1 8 LYS HE3 H 16.611 7.771 2.247 1.00 . A A . 8 LYS HE3 1 1
12 15426 1 1 8 LYS HG2 H 13.701 7.246 4.753 1.00 . A A . 8 LYS HG2 1 1
12 15427 1 1 8 LYS HG3 H 14.723 6.163 3.757 1.00 . A A . 8 LYS HG3 1 1
12 15428 1 1 8 LYS HZ1 H 18.162 8.552 4.614 1.00 . A A . 8 LYS HZ1 1 1
12 15429 1 1 8 LYS HZ2 H 18.748 8.330 3.053 1.00 . A A . 8 LYS HZ2 1 1
12 15430 1 1 8 LYS HZ3 H 17.669 9.579 3.377 1.00 . A A . 8 LYS HZ3 1 1
12 15431 1 1 8 LYS N N 13.937 8.072 0.226 1.00 . A A . 8 LYS N 1 1
12 15432 1 1 8 LYS NZ N 17.929 8.610 3.612 1.00 . A A . 8 LYS NZ 1 1
12 15433 1 1 8 LYS O O 12.509 5.317 1.047 1.00 . A A . 8 LYS O 1 1
12 15434 1 1 9 PRO C C 14.392 2.567 0.920 1.00 . A A . 9 PRO C 1 1
12 15435 1 1 9 PRO CA C 14.298 3.556 -0.246 1.00 . A A . 9 PRO CA 1 1
12 15436 1 1 9 PRO CB C 15.331 3.285 -1.344 1.00 . A A . 9 PRO CB 1 1
12 15437 1 1 9 PRO CD C 15.877 5.391 -0.321 1.00 . A A . 9 PRO CD 1 1
12 15438 1 1 9 PRO CG C 16.524 4.150 -0.940 1.00 . A A . 9 PRO CG 1 1
12 15439 1 1 9 PRO HA H 13.300 3.462 -0.675 1.00 . A A . 9 PRO HA 1 1
12 15440 1 1 9 PRO HB2 H 15.595 2.228 -1.379 1.00 . A A . 9 PRO HB2 1 1
12 15441 1 1 9 PRO HB3 H 14.943 3.566 -2.323 1.00 . A A . 9 PRO HB3 1 1
12 15442 1 1 9 PRO HD2 H 16.416 5.768 0.549 1.00 . A A . 9 PRO HD2 1 1
12 15443 1 1 9 PRO HD3 H 15.648 6.167 -1.052 1.00 . A A . 9 PRO HD3 1 1
12 15444 1 1 9 PRO HG2 H 17.160 3.629 -0.225 1.00 . A A . 9 PRO HG2 1 1
12 15445 1 1 9 PRO HG3 H 17.132 4.404 -1.808 1.00 . A A . 9 PRO HG3 1 1
12 15446 1 1 9 PRO N N 14.567 4.936 0.195 1.00 . A A . 9 PRO N 1 1
12 15447 1 1 9 PRO O O 15.460 2.340 1.488 1.00 . A A . 9 PRO O 1 1
12 15448 1 1 10 ALA C C 13.544 -0.357 2.008 1.00 . A A . 10 ALA C 1 1
12 15449 1 1 10 ALA CA C 13.066 1.065 2.385 1.00 . A A . 10 ALA CA 1 1
12 15450 1 1 10 ALA CB C 11.595 1.126 2.801 1.00 . A A . 10 ALA CB 1 1
12 15451 1 1 10 ALA H H 12.382 2.359 0.798 1.00 . A A . 10 ALA H 1 1
12 15452 1 1 10 ALA HA H 13.617 1.320 3.290 1.00 . A A . 10 ALA HA 1 1
12 15453 1 1 10 ALA HB1 H 10.964 0.875 1.948 1.00 . A A . 10 ALA HB1 1 1
12 15454 1 1 10 ALA HB2 H 11.415 0.414 3.606 1.00 . A A . 10 ALA HB2 1 1
12 15455 1 1 10 ALA HB3 H 11.355 2.132 3.145 1.00 . A A . 10 ALA HB3 1 1
12 15456 1 1 10 ALA N N 13.229 2.051 1.298 1.00 . A A . 10 ALA N 1 1
12 15457 1 1 10 ALA O O 12.914 -1.372 2.305 1.00 . A A . 10 ALA O 1 1
12 15458 1 1 11 VAL C C 14.539 -2.234 -0.210 1.00 . A A . 11 VAL C 1 1
12 15459 1 1 11 VAL CA C 15.440 -1.581 0.877 1.00 . A A . 11 VAL CA 1 1
12 15460 1 1 11 VAL CB C 15.896 -2.556 2.004 1.00 . A A . 11 VAL CB 1 1
12 15461 1 1 11 VAL CG1 C 16.978 -3.535 1.535 1.00 . A A . 11 VAL CG1 1 1
12 15462 1 1 11 VAL CG2 C 16.455 -1.849 3.246 1.00 . A A . 11 VAL CG2 1 1
12 15463 1 1 11 VAL H H 15.259 0.504 1.382 1.00 . A A . 11 VAL H 1 1
12 15464 1 1 11 VAL HA H 16.386 -1.275 0.430 1.00 . A A . 11 VAL HA 1 1
12 15465 1 1 11 VAL HB H 15.078 -3.167 2.385 1.00 . A A . 11 VAL HB 1 1
12 15466 1 1 11 VAL HG11 H 17.259 -4.190 2.359 1.00 . A A . 11 VAL HG11 1 1
12 15467 1 1 11 VAL HG12 H 16.593 -4.135 0.709 1.00 . A A . 11 VAL HG12 1 1
12 15468 1 1 11 VAL HG13 H 17.854 -2.978 1.201 1.00 . A A . 11 VAL HG13 1 1
12 15469 1 1 11 VAL HG21 H 15.690 -1.199 3.671 1.00 . A A . 11 VAL HG21 1 1
12 15470 1 1 11 VAL HG22 H 16.751 -2.593 3.987 1.00 . A A . 11 VAL HG22 1 1
12 15471 1 1 11 VAL HG23 H 17.323 -1.252 2.966 1.00 . A A . 11 VAL HG23 1 1
12 15472 1 1 11 VAL N N 14.751 -0.390 1.438 1.00 . A A . 11 VAL N 1 1
12 15473 1 1 11 VAL O O 13.650 -1.581 -0.758 1.00 . A A . 11 VAL O 1 1
12 15474 1 1 12 SER C C 13.060 -5.021 -0.831 1.00 . A A . 12 SER C 1 1
12 15475 1 1 12 SER CA C 14.136 -4.250 -1.608 1.00 . A A . 12 SER CA 1 1
12 15476 1 1 12 SER CB C 15.051 -5.263 -2.311 1.00 . A A . 12 SER CB 1 1
12 15477 1 1 12 SER H H 15.856 -3.765 -0.398 1.00 . A A . 12 SER H 1 1
12 15478 1 1 12 SER HA H 13.646 -3.629 -2.357 1.00 . A A . 12 SER HA 1 1
12 15479 1 1 12 SER HB2 H 15.793 -4.759 -2.931 1.00 . A A . 12 SER HB2 1 1
12 15480 1 1 12 SER HB3 H 15.586 -5.879 -1.589 1.00 . A A . 12 SER HB3 1 1
12 15481 1 1 12 SER HG H 13.503 -5.626 -3.565 1.00 . A A . 12 SER HG 1 1
12 15482 1 1 12 SER N N 14.933 -3.412 -0.688 1.00 . A A . 12 SER N 1 1
12 15483 1 1 12 SER O O 13.338 -5.558 0.241 1.00 . A A . 12 SER O 1 1
12 15484 1 1 12 SER OG O 14.298 -6.139 -3.158 1.00 . A A . 12 SER OG 1 1
12 15485 1 1 13 VAL C C 10.907 -6.862 0.146 1.00 . A A . 13 VAL C 1 1
12 15486 1 1 13 VAL CA C 10.703 -5.896 -1.042 1.00 . A A . 13 VAL CA 1 1
12 15487 1 1 13 VAL CB C 10.015 -6.517 -2.283 1.00 . A A . 13 VAL CB 1 1
12 15488 1 1 13 VAL CG1 C 10.943 -7.408 -3.120 1.00 . A A . 13 VAL CG1 1 1
12 15489 1 1 13 VAL CG2 C 8.713 -7.248 -1.927 1.00 . A A . 13 VAL CG2 1 1
12 15490 1 1 13 VAL H H 11.783 -4.545 -2.317 1.00 . A A . 13 VAL H 1 1
12 15491 1 1 13 VAL HA H 9.916 -5.199 -0.753 1.00 . A A . 13 VAL HA 1 1
12 15492 1 1 13 VAL HB H 9.627 -5.778 -2.983 1.00 . A A . 13 VAL HB 1 1
12 15493 1 1 13 VAL HG11 H 10.394 -7.808 -3.972 1.00 . A A . 13 VAL HG11 1 1
12 15494 1 1 13 VAL HG12 H 11.788 -6.819 -3.478 1.00 . A A . 13 VAL HG12 1 1
12 15495 1 1 13 VAL HG13 H 11.309 -8.231 -2.506 1.00 . A A . 13 VAL HG13 1 1
12 15496 1 1 13 VAL HG21 H 8.014 -6.546 -1.472 1.00 . A A . 13 VAL HG21 1 1
12 15497 1 1 13 VAL HG22 H 8.270 -7.665 -2.832 1.00 . A A . 13 VAL HG22 1 1
12 15498 1 1 13 VAL HG23 H 8.927 -8.053 -1.224 1.00 . A A . 13 VAL HG23 1 1
12 15499 1 1 13 VAL N N 11.883 -5.099 -1.455 1.00 . A A . 13 VAL N 1 1
12 15500 1 1 13 VAL O O 10.514 -6.508 1.249 1.00 . A A . 13 VAL O 1 1
12 15501 1 1 14 ARG C C 11.030 -9.067 2.212 1.00 . A A . 14 ARG C 1 1
12 15502 1 1 14 ARG CA C 11.812 -9.111 0.875 1.00 . A A . 14 ARG CA 1 1
12 15503 1 1 14 ARG CB C 13.347 -9.178 0.981 1.00 . A A . 14 ARG CB 1 1
12 15504 1 1 14 ARG CD C 15.362 -10.539 1.714 1.00 . A A . 14 ARG CD 1 1
12 15505 1 1 14 ARG CG C 13.887 -10.225 1.961 1.00 . A A . 14 ARG CG 1 1
12 15506 1 1 14 ARG CZ C 16.552 -12.214 0.264 1.00 . A A . 14 ARG CZ 1 1
12 15507 1 1 14 ARG H H 11.782 -8.208 -1.073 1.00 . A A . 14 ARG H 1 1
12 15508 1 1 14 ARG HA H 11.580 -10.065 0.400 1.00 . A A . 14 ARG HA 1 1
12 15509 1 1 14 ARG HB2 H 13.744 -9.421 -0.005 1.00 . A A . 14 ARG HB2 1 1
12 15510 1 1 14 ARG HB3 H 13.707 -8.205 1.314 1.00 . A A . 14 ARG HB3 1 1
12 15511 1 1 14 ARG HD2 H 15.835 -9.659 1.278 1.00 . A A . 14 ARG HD2 1 1
12 15512 1 1 14 ARG HD3 H 15.826 -10.788 2.668 1.00 . A A . 14 ARG HD3 1 1
12 15513 1 1 14 ARG HE H 14.554 -12.117 0.514 1.00 . A A . 14 ARG HE 1 1
12 15514 1 1 14 ARG HG2 H 13.807 -9.897 2.998 1.00 . A A . 14 ARG HG2 1 1
12 15515 1 1 14 ARG HG3 H 13.350 -11.170 1.890 1.00 . A A . 14 ARG HG3 1 1
12 15516 1 1 14 ARG HH11 H 17.842 -10.754 0.890 1.00 . A A . 14 ARG HH11 1 1
12 15517 1 1 14 ARG HH12 H 18.572 -12.089 -0.041 1.00 . A A . 14 ARG HH12 1 1
12 15518 1 1 14 ARG HH21 H 15.539 -13.728 -0.662 1.00 . A A . 14 ARG HH21 1 1
12 15519 1 1 14 ARG HH22 H 17.308 -13.719 -0.895 1.00 . A A . 14 ARG HH22 1 1
12 15520 1 1 14 ARG N N 11.504 -8.034 -0.096 1.00 . A A . 14 ARG N 1 1
12 15521 1 1 14 ARG NE N 15.447 -11.681 0.787 1.00 . A A . 14 ARG NE 1 1
12 15522 1 1 14 ARG NH1 N 17.745 -11.643 0.380 1.00 . A A . 14 ARG NH1 1 1
12 15523 1 1 14 ARG NH2 N 16.459 -13.301 -0.487 1.00 . A A . 14 ARG NH2 1 1
12 15524 1 1 14 ARG O O 9.882 -9.510 2.242 1.00 . A A . 14 ARG O 1 1
12 15525 1 1 15 LYS C C 10.288 -6.796 4.693 1.00 . A A . 15 LYS C 1 1
12 15526 1 1 15 LYS CA C 10.894 -8.206 4.532 1.00 . A A . 15 LYS CA 1 1
12 15527 1 1 15 LYS CB C 11.855 -8.535 5.685 1.00 . A A . 15 LYS CB 1 1
12 15528 1 1 15 LYS CD C 12.488 -11.035 5.655 1.00 . A A . 15 LYS CD 1 1
12 15529 1 1 15 LYS CE C 11.742 -11.799 4.559 1.00 . A A . 15 LYS CE 1 1
12 15530 1 1 15 LYS CG C 11.658 -9.924 6.308 1.00 . A A . 15 LYS CG 1 1
12 15531 1 1 15 LYS H H 12.486 -7.947 3.088 1.00 . A A . 15 LYS H 1 1
12 15532 1 1 15 LYS HA H 10.079 -8.916 4.674 1.00 . A A . 15 LYS HA 1 1
12 15533 1 1 15 LYS HB2 H 12.875 -8.488 5.303 1.00 . A A . 15 LYS HB2 1 1
12 15534 1 1 15 LYS HB3 H 11.704 -7.797 6.474 1.00 . A A . 15 LYS HB3 1 1
12 15535 1 1 15 LYS HD2 H 13.399 -10.679 5.175 1.00 . A A . 15 LYS HD2 1 1
12 15536 1 1 15 LYS HD3 H 12.822 -11.802 6.352 1.00 . A A . 15 LYS HD3 1 1
12 15537 1 1 15 LYS HE2 H 10.866 -12.294 4.979 1.00 . A A . 15 LYS HE2 1 1
12 15538 1 1 15 LYS HE3 H 11.417 -11.110 3.778 1.00 . A A . 15 LYS HE3 1 1
12 15539 1 1 15 LYS HG2 H 11.945 -9.871 7.358 1.00 . A A . 15 LYS HG2 1 1
12 15540 1 1 15 LYS HG3 H 10.607 -10.196 6.210 1.00 . A A . 15 LYS HG3 1 1
12 15541 1 1 15 LYS HZ1 H 12.926 -13.476 4.691 1.00 . A A . 15 LYS HZ1 1 1
12 15542 1 1 15 LYS HZ2 H 12.113 -13.322 3.227 1.00 . A A . 15 LYS HZ2 1 1
12 15543 1 1 15 LYS HZ3 H 13.449 -12.353 3.553 1.00 . A A . 15 LYS HZ3 1 1
12 15544 1 1 15 LYS N N 11.562 -8.379 3.225 1.00 . A A . 15 LYS N 1 1
12 15545 1 1 15 LYS NZ N 12.623 -12.813 3.963 1.00 . A A . 15 LYS NZ 1 1
12 15546 1 1 15 LYS O O 10.705 -5.978 5.514 1.00 . A A . 15 LYS O 1 1
12 15547 1 1 16 SER C C 7.708 -5.158 5.007 1.00 . A A . 16 SER C 1 1
12 15548 1 1 16 SER CA C 8.561 -5.270 3.731 1.00 . A A . 16 SER CA 1 1
12 15549 1 1 16 SER CB C 7.689 -5.317 2.469 1.00 . A A . 16 SER CB 1 1
12 15550 1 1 16 SER H H 9.281 -7.161 2.975 1.00 . A A . 16 SER H 1 1
12 15551 1 1 16 SER HA H 9.176 -4.373 3.663 1.00 . A A . 16 SER HA 1 1
12 15552 1 1 16 SER HB2 H 8.274 -5.328 1.549 1.00 . A A . 16 SER HB2 1 1
12 15553 1 1 16 SER HB3 H 7.052 -6.200 2.426 1.00 . A A . 16 SER HB3 1 1
12 15554 1 1 16 SER HG H 7.354 -3.325 2.414 1.00 . A A . 16 SER HG 1 1
12 15555 1 1 16 SER N N 9.398 -6.494 3.751 1.00 . A A . 16 SER N 1 1
12 15556 1 1 16 SER O O 7.508 -4.076 5.566 1.00 . A A . 16 SER O 1 1
12 15557 1 1 16 SER OG O 6.809 -4.197 2.358 1.00 . A A . 16 SER OG 1 1
12 15558 1 1 17 VAL C C 7.812 -6.788 7.799 1.00 . A A . 17 VAL C 1 1
12 15559 1 1 17 VAL CA C 6.677 -6.555 6.784 1.00 . A A . 17 VAL CA 1 1
12 15560 1 1 17 VAL CB C 5.665 -7.711 6.651 1.00 . A A . 17 VAL CB 1 1
12 15561 1 1 17 VAL CG1 C 5.637 -8.732 7.794 1.00 . A A . 17 VAL CG1 1 1
12 15562 1 1 17 VAL CG2 C 4.275 -7.101 6.456 1.00 . A A . 17 VAL CG2 1 1
12 15563 1 1 17 VAL H H 7.243 -7.116 4.786 1.00 . A A . 17 VAL H 1 1
12 15564 1 1 17 VAL HA H 6.092 -5.696 7.111 1.00 . A A . 17 VAL HA 1 1
12 15565 1 1 17 VAL HB H 5.907 -8.261 5.741 1.00 . A A . 17 VAL HB 1 1
12 15566 1 1 17 VAL HG11 H 4.886 -9.493 7.583 1.00 . A A . 17 VAL HG11 1 1
12 15567 1 1 17 VAL HG12 H 6.615 -9.203 7.885 1.00 . A A . 17 VAL HG12 1 1
12 15568 1 1 17 VAL HG13 H 5.389 -8.227 8.727 1.00 . A A . 17 VAL HG13 1 1
12 15569 1 1 17 VAL HG21 H 4.270 -6.490 5.554 1.00 . A A . 17 VAL HG21 1 1
12 15570 1 1 17 VAL HG22 H 3.539 -7.899 6.359 1.00 . A A . 17 VAL HG22 1 1
12 15571 1 1 17 VAL HG23 H 4.027 -6.481 7.317 1.00 . A A . 17 VAL HG23 1 1
12 15572 1 1 17 VAL N N 7.228 -6.320 5.441 1.00 . A A . 17 VAL N 1 1
12 15573 1 1 17 VAL O O 8.745 -7.559 7.571 1.00 . A A . 17 VAL O 1 1
12 15574 1 1 18 GLN C C 7.710 -6.503 11.329 1.00 . A A . 18 GLN C 1 1
12 15575 1 1 18 GLN CA C 8.572 -6.181 10.081 1.00 . A A . 18 GLN CA 1 1
12 15576 1 1 18 GLN CB C 9.385 -4.875 10.206 1.00 . A A . 18 GLN CB 1 1
12 15577 1 1 18 GLN CD C 10.848 -3.158 8.924 1.00 . A A . 18 GLN CD 1 1
12 15578 1 1 18 GLN CG C 9.837 -4.299 8.852 1.00 . A A . 18 GLN CG 1 1
12 15579 1 1 18 GLN H H 6.892 -5.409 8.961 1.00 . A A . 18 GLN H 1 1
12 15580 1 1 18 GLN HA H 9.288 -6.981 9.894 1.00 . A A . 18 GLN HA 1 1
12 15581 1 1 18 GLN HB2 H 8.838 -4.065 10.689 1.00 . A A . 18 GLN HB2 1 1
12 15582 1 1 18 GLN HB3 H 10.300 -4.985 10.787 1.00 . A A . 18 GLN HB3 1 1
12 15583 1 1 18 GLN HE21 H 12.286 -4.469 8.326 1.00 . A A . 18 GLN HE21 1 1
12 15584 1 1 18 GLN HE22 H 12.773 -2.754 8.399 1.00 . A A . 18 GLN HE22 1 1
12 15585 1 1 18 GLN HG2 H 10.301 -5.105 8.282 1.00 . A A . 18 GLN HG2 1 1
12 15586 1 1 18 GLN HG3 H 8.956 -3.917 8.338 1.00 . A A . 18 GLN HG3 1 1
12 15587 1 1 18 GLN N N 7.675 -6.077 8.910 1.00 . A A . 18 GLN N 1 1
12 15588 1 1 18 GLN NE2 N 12.056 -3.484 8.520 1.00 . A A . 18 GLN NE2 1 1
12 15589 1 1 18 GLN O O 6.602 -7.022 11.182 1.00 . A A . 18 GLN O 1 1
12 15590 1 1 18 GLN OE1 O 10.545 -1.995 9.162 1.00 . A A . 18 GLN OE1 1 1
12 15591 1 1 19 ASP C C 6.124 -5.631 13.960 1.00 . A A . 19 ASP C 1 1
12 15592 1 1 19 ASP CA C 7.417 -6.464 13.802 1.00 . A A . 19 ASP CA 1 1
12 15593 1 1 19 ASP CB C 8.325 -6.289 15.030 1.00 . A A . 19 ASP CB 1 1
12 15594 1 1 19 ASP CG C 9.407 -7.367 15.130 1.00 . A A . 19 ASP CG 1 1
12 15595 1 1 19 ASP H H 9.092 -5.735 12.619 1.00 . A A . 19 ASP H 1 1
12 15596 1 1 19 ASP HA H 7.137 -7.517 13.811 1.00 . A A . 19 ASP HA 1 1
12 15597 1 1 19 ASP HB2 H 8.855 -5.336 15.033 1.00 . A A . 19 ASP HB2 1 1
12 15598 1 1 19 ASP HB3 H 7.778 -6.329 15.971 1.00 . A A . 19 ASP HB3 1 1
12 15599 1 1 19 ASP N N 8.170 -6.190 12.547 1.00 . A A . 19 ASP N 1 1
12 15600 1 1 19 ASP O O 6.096 -4.591 14.616 1.00 . A A . 19 ASP O 1 1
12 15601 1 1 19 ASP OD1 O 10.456 -7.164 14.481 1.00 . A A . 19 ASP OD1 1 1
12 15602 1 1 19 ASP OD2 O 9.144 -8.370 15.825 1.00 . A A . 19 ASP OD2 1 1
12 15603 1 1 20 ASP C C 3.818 -3.961 12.619 1.00 . A A . 20 ASP C 1 1
12 15604 1 1 20 ASP CA C 3.759 -5.406 13.158 1.00 . A A . 20 ASP CA 1 1
12 15605 1 1 20 ASP CB C 2.915 -5.512 14.435 1.00 . A A . 20 ASP CB 1 1
12 15606 1 1 20 ASP CG C 2.281 -6.900 14.541 1.00 . A A . 20 ASP CG 1 1
12 15607 1 1 20 ASP H H 5.168 -7.010 12.826 1.00 . A A . 20 ASP H 1 1
12 15608 1 1 20 ASP HA H 3.144 -5.982 12.467 1.00 . A A . 20 ASP HA 1 1
12 15609 1 1 20 ASP HB2 H 3.536 -5.347 15.316 1.00 . A A . 20 ASP HB2 1 1
12 15610 1 1 20 ASP HB3 H 2.119 -4.768 14.427 1.00 . A A . 20 ASP HB3 1 1
12 15611 1 1 20 ASP N N 5.068 -6.095 13.290 1.00 . A A . 20 ASP N 1 1
12 15612 1 1 20 ASP O O 2.934 -3.136 12.844 1.00 . A A . 20 ASP O 1 1
12 15613 1 1 20 ASP OD1 O 1.443 -7.206 13.663 1.00 . A A . 20 ASP OD1 1 1
12 15614 1 1 20 ASP OD2 O 2.694 -7.644 15.455 1.00 . A A . 20 ASP OD2 1 1
12 15615 1 1 21 HIS C C 5.612 -2.770 9.681 1.00 . A A . 21 HIS C 1 1
12 15616 1 1 21 HIS CA C 5.060 -2.470 11.077 1.00 . A A . 21 HIS CA 1 1
12 15617 1 1 21 HIS CB C 5.960 -1.498 11.860 1.00 . A A . 21 HIS CB 1 1
12 15618 1 1 21 HIS CD2 C 8.492 -1.801 11.687 1.00 . A A . 21 HIS CD2 1 1
12 15619 1 1 21 HIS CE1 C 8.929 -2.701 13.585 1.00 . A A . 21 HIS CE1 1 1
12 15620 1 1 21 HIS CG C 7.334 -2.026 12.296 1.00 . A A . 21 HIS CG 1 1
12 15621 1 1 21 HIS H H 5.523 -4.491 11.664 1.00 . A A . 21 HIS H 1 1
12 15622 1 1 21 HIS HA H 4.115 -1.934 10.986 1.00 . A A . 21 HIS HA 1 1
12 15623 1 1 21 HIS HB2 H 6.144 -0.632 11.223 1.00 . A A . 21 HIS HB2 1 1
12 15624 1 1 21 HIS HB3 H 5.429 -1.213 12.768 1.00 . A A . 21 HIS HB3 1 1
12 15625 1 1 21 HIS HD2 H 8.616 -1.349 10.703 1.00 . A A . 21 HIS HD2 1 1
12 15626 1 1 21 HIS HE1 H 9.465 -3.111 14.441 1.00 . A A . 21 HIS HE1 1 1
12 15627 1 1 21 HIS N N 4.839 -3.734 11.801 1.00 . A A . 21 HIS N 1 1
12 15628 1 1 21 HIS ND1 N 7.610 -2.595 13.465 1.00 . A A . 21 HIS ND1 1 1
12 15629 1 1 21 HIS NE2 N 9.476 -2.220 12.478 1.00 . A A . 21 HIS NE2 1 1
12 15630 1 1 21 HIS O O 6.463 -3.643 9.529 1.00 . A A . 21 HIS O 1 1
12 15631 1 1 22 ILE C C 5.928 -0.995 6.933 1.00 . A A . 22 ILE C 1 1
12 15632 1 1 22 ILE CA C 5.252 -2.333 7.279 1.00 . A A . 22 ILE CA 1 1
12 15633 1 1 22 ILE CB C 4.052 -2.703 6.374 1.00 . A A . 22 ILE CB 1 1
12 15634 1 1 22 ILE CD1 C 3.512 -3.585 4.012 1.00 . A A . 22 ILE CD1 1 1
12 15635 1 1 22 ILE CG1 C 4.502 -2.834 4.910 1.00 . A A . 22 ILE CG1 1 1
12 15636 1 1 22 ILE CG2 C 2.854 -1.752 6.533 1.00 . A A . 22 ILE CG2 1 1
12 15637 1 1 22 ILE H H 3.957 -1.867 8.943 1.00 . A A . 22 ILE H 1 1
12 15638 1 1 22 ILE HA H 5.942 -3.165 7.143 1.00 . A A . 22 ILE HA 1 1
12 15639 1 1 22 ILE HB H 3.656 -3.700 6.568 1.00 . A A . 22 ILE HB 1 1
12 15640 1 1 22 ILE HD11 H 2.557 -3.060 4.007 1.00 . A A . 22 ILE HD11 1 1
12 15641 1 1 22 ILE HD12 H 3.906 -3.632 2.997 1.00 . A A . 22 ILE HD12 1 1
12 15642 1 1 22 ILE HD13 H 3.369 -4.595 4.393 1.00 . A A . 22 ILE HD13 1 1
12 15643 1 1 22 ILE HG12 H 4.627 -1.833 4.499 1.00 . A A . 22 ILE HG12 1 1
12 15644 1 1 22 ILE HG13 H 5.446 -3.379 4.889 1.00 . A A . 22 ILE HG13 1 1
12 15645 1 1 22 ILE HG21 H 2.047 -2.068 5.871 1.00 . A A . 22 ILE HG21 1 1
12 15646 1 1 22 ILE HG22 H 2.505 -1.775 7.565 1.00 . A A . 22 ILE HG22 1 1
12 15647 1 1 22 ILE HG23 H 3.158 -0.737 6.275 1.00 . A A . 22 ILE HG23 1 1
12 15648 1 1 22 ILE N N 4.863 -2.292 8.699 1.00 . A A . 22 ILE N 1 1
12 15649 1 1 22 ILE O O 5.475 0.076 7.349 1.00 . A A . 22 ILE O 1 1
12 15650 1 1 23 VAL C C 7.540 0.790 4.751 1.00 . A A . 23 VAL C 1 1
12 15651 1 1 23 VAL CA C 7.988 -0.011 5.993 1.00 . A A . 23 VAL CA 1 1
12 15652 1 1 23 VAL CB C 9.431 -0.558 5.967 1.00 . A A . 23 VAL CB 1 1
12 15653 1 1 23 VAL CG1 C 9.747 -1.476 4.778 1.00 . A A . 23 VAL CG1 1 1
12 15654 1 1 23 VAL CG2 C 10.454 0.564 6.159 1.00 . A A . 23 VAL CG2 1 1
12 15655 1 1 23 VAL H H 7.366 -2.081 6.000 1.00 . A A . 23 VAL H 1 1
12 15656 1 1 23 VAL HA H 8.052 0.707 6.811 1.00 . A A . 23 VAL HA 1 1
12 15657 1 1 23 VAL HB H 9.594 -1.134 6.878 1.00 . A A . 23 VAL HB 1 1
12 15658 1 1 23 VAL HG11 H 10.782 -1.812 4.842 1.00 . A A . 23 VAL HG11 1 1
12 15659 1 1 23 VAL HG12 H 9.083 -2.340 4.799 1.00 . A A . 23 VAL HG12 1 1
12 15660 1 1 23 VAL HG13 H 9.602 -0.928 3.846 1.00 . A A . 23 VAL HG13 1 1
12 15661 1 1 23 VAL HG21 H 10.285 1.050 7.120 1.00 . A A . 23 VAL HG21 1 1
12 15662 1 1 23 VAL HG22 H 11.460 0.146 6.136 1.00 . A A . 23 VAL HG22 1 1
12 15663 1 1 23 VAL HG23 H 10.346 1.295 5.358 1.00 . A A . 23 VAL HG23 1 1
12 15664 1 1 23 VAL N N 7.085 -1.136 6.297 1.00 . A A . 23 VAL N 1 1
12 15665 1 1 23 VAL O O 7.204 0.229 3.707 1.00 . A A . 23 VAL O 1 1
12 15666 1 1 24 CYS C C 7.981 3.201 2.832 1.00 . A A . 24 CYS C 1 1
12 15667 1 1 24 CYS CA C 6.913 2.999 3.910 1.00 . A A . 24 CYS CA 1 1
12 15668 1 1 24 CYS CB C 6.452 4.328 4.512 1.00 . A A . 24 CYS CB 1 1
12 15669 1 1 24 CYS H H 7.782 2.513 5.812 1.00 . A A . 24 CYS H 1 1
12 15670 1 1 24 CYS HA H 6.022 2.535 3.487 1.00 . A A . 24 CYS HA 1 1
12 15671 1 1 24 CYS HB2 H 5.777 4.144 5.347 1.00 . A A . 24 CYS HB2 1 1
12 15672 1 1 24 CYS HB3 H 7.312 4.894 4.871 1.00 . A A . 24 CYS HB3 1 1
12 15673 1 1 24 CYS N N 7.453 2.109 4.924 1.00 . A A . 24 CYS N 1 1
12 15674 1 1 24 CYS O O 9.027 3.792 3.092 1.00 . A A . 24 CYS O 1 1
12 15675 1 1 24 CYS SG S 5.576 5.318 3.247 1.00 . A A . 24 CYS SG 1 1
12 15676 1 1 25 LEU C C 8.388 4.160 0.103 1.00 . A A . 25 LEU C 1 1
12 15677 1 1 25 LEU CA C 8.642 2.703 0.537 1.00 . A A . 25 LEU CA 1 1
12 15678 1 1 25 LEU CB C 8.285 1.719 -0.591 1.00 . A A . 25 LEU CB 1 1
12 15679 1 1 25 LEU CD1 C 10.464 0.404 -0.674 1.00 . A A . 25 LEU CD1 1 1
12 15680 1 1 25 LEU CD2 C 8.484 -0.546 0.598 1.00 . A A . 25 LEU CD2 1 1
12 15681 1 1 25 LEU CG C 8.938 0.323 -0.579 1.00 . A A . 25 LEU CG 1 1
12 15682 1 1 25 LEU H H 7.234 1.608 1.790 1.00 . A A . 25 LEU H 1 1
12 15683 1 1 25 LEU HA H 9.703 2.560 0.742 1.00 . A A . 25 LEU HA 1 1
12 15684 1 1 25 LEU HB2 H 7.208 1.552 -0.545 1.00 . A A . 25 LEU HB2 1 1
12 15685 1 1 25 LEU HB3 H 8.579 2.184 -1.532 1.00 . A A . 25 LEU HB3 1 1
12 15686 1 1 25 LEU HD11 H 10.883 -0.603 -0.661 1.00 . A A . 25 LEU HD11 1 1
12 15687 1 1 25 LEU HD12 H 10.745 0.902 -1.601 1.00 . A A . 25 LEU HD12 1 1
12 15688 1 1 25 LEU HD13 H 10.852 0.969 0.174 1.00 . A A . 25 LEU HD13 1 1
12 15689 1 1 25 LEU HD21 H 7.404 -0.689 0.550 1.00 . A A . 25 LEU HD21 1 1
12 15690 1 1 25 LEU HD22 H 8.981 -1.515 0.548 1.00 . A A . 25 LEU HD22 1 1
12 15691 1 1 25 LEU HD23 H 8.743 -0.054 1.535 1.00 . A A . 25 LEU HD23 1 1
12 15692 1 1 25 LEU HG H 8.601 -0.292 -1.413 1.00 . A A . 25 LEU HG 1 1
12 15693 1 1 25 LEU N N 7.867 2.420 1.764 1.00 . A A . 25 LEU N 1 1
12 15694 1 1 25 LEU O O 7.373 4.753 0.479 1.00 . A A . 25 LEU O 1 1
12 15695 1 1 26 GLU C C 9.160 7.176 0.435 1.00 . A A . 26 GLU C 1 1
12 15696 1 1 26 GLU CA C 9.511 6.225 -0.735 1.00 . A A . 26 GLU CA 1 1
12 15697 1 1 26 GLU CB C 8.603 6.475 -1.951 1.00 . A A . 26 GLU CB 1 1
12 15698 1 1 26 GLU CD C 8.118 7.910 -3.967 1.00 . A A . 26 GLU CD 1 1
12 15699 1 1 26 GLU CG C 9.045 7.691 -2.771 1.00 . A A . 26 GLU CG 1 1
12 15700 1 1 26 GLU H H 10.328 4.240 -0.476 1.00 . A A . 26 GLU H 1 1
12 15701 1 1 26 GLU HA H 10.490 6.551 -1.084 1.00 . A A . 26 GLU HA 1 1
12 15702 1 1 26 GLU HB2 H 8.587 5.630 -2.640 1.00 . A A . 26 GLU HB2 1 1
12 15703 1 1 26 GLU HB3 H 7.567 6.657 -1.665 1.00 . A A . 26 GLU HB3 1 1
12 15704 1 1 26 GLU HG2 H 9.031 8.597 -2.163 1.00 . A A . 26 GLU HG2 1 1
12 15705 1 1 26 GLU HG3 H 10.058 7.557 -3.151 1.00 . A A . 26 GLU HG3 1 1
12 15706 1 1 26 GLU N N 9.464 4.790 -0.364 1.00 . A A . 26 GLU N 1 1
12 15707 1 1 26 GLU O O 8.689 8.296 0.228 1.00 . A A . 26 GLU O 1 1
12 15708 1 1 26 GLU OE1 O 8.264 7.127 -4.931 1.00 . A A . 26 GLU OE1 1 1
12 15709 1 1 26 GLU OE2 O 7.324 8.871 -3.913 1.00 . A A . 26 GLU OE2 1 1
12 15710 1 1 27 CYS C C 10.164 7.200 3.930 1.00 . A A . 27 CYS C 1 1
12 15711 1 1 27 CYS CA C 9.186 7.598 2.824 1.00 . A A . 27 CYS CA 1 1
12 15712 1 1 27 CYS CB C 7.731 7.517 3.290 1.00 . A A . 27 CYS CB 1 1
12 15713 1 1 27 CYS H H 9.812 5.799 1.810 1.00 . A A . 27 CYS H 1 1
12 15714 1 1 27 CYS HA H 9.347 8.633 2.522 1.00 . A A . 27 CYS HA 1 1
12 15715 1 1 27 CYS HB2 H 7.092 7.196 2.467 1.00 . A A . 27 CYS HB2 1 1
12 15716 1 1 27 CYS HB3 H 7.641 6.802 4.107 1.00 . A A . 27 CYS HB3 1 1
12 15717 1 1 27 CYS N N 9.429 6.745 1.672 1.00 . A A . 27 CYS N 1 1
12 15718 1 1 27 CYS O O 10.899 8.040 4.445 1.00 . A A . 27 CYS O 1 1
12 15719 1 1 27 CYS SG S 7.168 9.157 3.872 1.00 . A A . 27 CYS SG 1 1
12 15720 1 1 28 GLY C C 10.467 4.988 6.659 1.00 . A A . 28 GLY C 1 1
12 15721 1 1 28 GLY CA C 11.130 5.402 5.337 1.00 . A A . 28 GLY CA 1 1
12 15722 1 1 28 GLY H H 9.514 5.260 3.893 1.00 . A A . 28 GLY H 1 1
12 15723 1 1 28 GLY HA2 H 11.631 4.526 4.928 1.00 . A A . 28 GLY HA2 1 1
12 15724 1 1 28 GLY HA3 H 11.852 6.187 5.561 1.00 . A A . 28 GLY HA3 1 1
12 15725 1 1 28 GLY N N 10.184 5.916 4.320 1.00 . A A . 28 GLY N 1 1
12 15726 1 1 28 GLY O O 10.858 3.987 7.254 1.00 . A A . 28 GLY O 1 1
12 15727 1 1 29 GLY C C 7.954 4.218 8.277 1.00 . A A . 29 GLY C 1 1
12 15728 1 1 29 GLY CA C 8.728 5.546 8.344 1.00 . A A . 29 GLY CA 1 1
12 15729 1 1 29 GLY H H 9.312 6.670 6.586 1.00 . A A . 29 GLY H 1 1
12 15730 1 1 29 GLY HA2 H 9.353 5.489 9.235 1.00 . A A . 29 GLY HA2 1 1
12 15731 1 1 29 GLY HA3 H 7.986 6.320 8.542 1.00 . A A . 29 GLY HA3 1 1
12 15732 1 1 29 GLY N N 9.511 5.810 7.116 1.00 . A A . 29 GLY N 1 1
12 15733 1 1 29 GLY O O 7.532 3.792 7.206 1.00 . A A . 29 GLY O 1 1
12 15734 1 1 30 SER C C 5.750 2.387 10.375 1.00 . A A . 30 SER C 1 1
12 15735 1 1 30 SER CA C 7.027 2.316 9.532 1.00 . A A . 30 SER CA 1 1
12 15736 1 1 30 SER CB C 7.946 1.228 10.091 1.00 . A A . 30 SER CB 1 1
12 15737 1 1 30 SER H H 8.065 4.059 10.304 1.00 . A A . 30 SER H 1 1
12 15738 1 1 30 SER HA H 6.717 1.926 8.562 1.00 . A A . 30 SER HA 1 1
12 15739 1 1 30 SER HB2 H 8.443 1.584 10.994 1.00 . A A . 30 SER HB2 1 1
12 15740 1 1 30 SER HB3 H 7.368 0.337 10.336 1.00 . A A . 30 SER HB3 1 1
12 15741 1 1 30 SER HG H 8.866 1.510 8.313 1.00 . A A . 30 SER HG 1 1
12 15742 1 1 30 SER N N 7.733 3.611 9.438 1.00 . A A . 30 SER N 1 1
12 15743 1 1 30 SER O O 5.682 3.111 11.367 1.00 . A A . 30 SER O 1 1
12 15744 1 1 30 SER OG O 8.941 0.880 9.126 1.00 . A A . 30 SER OG 1 1
12 15745 1 1 31 PHE C C 2.659 0.242 10.292 1.00 . A A . 31 PHE C 1 1
12 15746 1 1 31 PHE CA C 3.419 1.546 10.566 1.00 . A A . 31 PHE CA 1 1
12 15747 1 1 31 PHE CB C 2.569 2.740 10.091 1.00 . A A . 31 PHE CB 1 1
12 15748 1 1 31 PHE CD1 C 2.655 2.076 7.625 1.00 . A A . 31 PHE CD1 1 1
12 15749 1 1 31 PHE CD2 C 3.221 4.317 8.270 1.00 . A A . 31 PHE CD2 1 1
12 15750 1 1 31 PHE CE1 C 3.157 2.310 6.355 1.00 . A A . 31 PHE CE1 1 1
12 15751 1 1 31 PHE CE2 C 3.697 4.562 6.991 1.00 . A A . 31 PHE CE2 1 1
12 15752 1 1 31 PHE CG C 2.708 3.070 8.598 1.00 . A A . 31 PHE CG 1 1
12 15753 1 1 31 PHE CZ C 3.645 3.564 6.030 1.00 . A A . 31 PHE CZ 1 1
12 15754 1 1 31 PHE H H 4.963 0.962 9.164 1.00 . A A . 31 PHE H 1 1
12 15755 1 1 31 PHE HA H 3.421 1.646 11.651 1.00 . A A . 31 PHE HA 1 1
12 15756 1 1 31 PHE HB2 H 1.521 2.509 10.280 1.00 . A A . 31 PHE HB2 1 1
12 15757 1 1 31 PHE HB3 H 2.877 3.622 10.653 1.00 . A A . 31 PHE HB3 1 1
12 15758 1 1 31 PHE HD1 H 2.217 1.107 7.864 1.00 . A A . 31 PHE HD1 1 1
12 15759 1 1 31 PHE HD2 H 3.249 5.108 9.020 1.00 . A A . 31 PHE HD2 1 1
12 15760 1 1 31 PHE HE1 H 3.167 1.510 5.615 1.00 . A A . 31 PHE HE1 1 1
12 15761 1 1 31 PHE HE2 H 4.112 5.539 6.742 1.00 . A A . 31 PHE HE2 1 1
12 15762 1 1 31 PHE HZ H 3.990 3.767 5.015 1.00 . A A . 31 PHE HZ 1 1
12 15763 1 1 31 PHE N N 4.771 1.589 9.958 1.00 . A A . 31 PHE N 1 1
12 15764 1 1 31 PHE O O 2.946 -0.480 9.343 1.00 . A A . 31 PHE O 1 1
12 15765 1 1 32 LYS C C -0.226 -1.126 9.748 1.00 . A A . 32 LYS C 1 1
12 15766 1 1 32 LYS CA C 0.729 -1.171 10.963 1.00 . A A . 32 LYS CA 1 1
12 15767 1 1 32 LYS CB C -0.031 -1.369 12.284 1.00 . A A . 32 LYS CB 1 1
12 15768 1 1 32 LYS CD C -0.837 -0.029 14.264 1.00 . A A . 32 LYS CD 1 1
12 15769 1 1 32 LYS CE C -1.369 1.327 14.741 1.00 . A A . 32 LYS CE 1 1
12 15770 1 1 32 LYS CG C -0.781 -0.113 12.738 1.00 . A A . 32 LYS CG 1 1
12 15771 1 1 32 LYS H H 1.517 0.600 11.926 1.00 . A A . 32 LYS H 1 1
12 15772 1 1 32 LYS HA H 1.331 -2.073 10.857 1.00 . A A . 32 LYS HA 1 1
12 15773 1 1 32 LYS HB2 H -0.781 -2.158 12.231 1.00 . A A . 32 LYS HB2 1 1
12 15774 1 1 32 LYS HB3 H 0.622 -1.638 13.114 1.00 . A A . 32 LYS HB3 1 1
12 15775 1 1 32 LYS HD2 H -1.488 -0.794 14.689 1.00 . A A . 32 LYS HD2 1 1
12 15776 1 1 32 LYS HD3 H 0.146 -0.161 14.713 1.00 . A A . 32 LYS HD3 1 1
12 15777 1 1 32 LYS HE2 H -2.355 1.555 14.334 1.00 . A A . 32 LYS HE2 1 1
12 15778 1 1 32 LYS HE3 H -1.466 1.379 15.825 1.00 . A A . 32 LYS HE3 1 1
12 15779 1 1 32 LYS HG2 H -0.292 0.789 12.370 1.00 . A A . 32 LYS HG2 1 1
12 15780 1 1 32 LYS HG3 H -1.805 -0.114 12.365 1.00 . A A . 32 LYS HG3 1 1
12 15781 1 1 32 LYS HZ1 H -0.415 2.479 13.324 1.00 . A A . 32 LYS HZ1 1 1
12 15782 1 1 32 LYS HZ2 H -0.893 3.331 14.693 1.00 . A A . 32 LYS HZ2 1 1
12 15783 1 1 32 LYS HZ3 H 0.442 2.310 14.761 1.00 . A A . 32 LYS HZ3 1 1
12 15784 1 1 32 LYS N N 1.658 -0.027 11.121 1.00 . A A . 32 LYS N 1 1
12 15785 1 1 32 LYS NZ N -0.493 2.446 14.351 1.00 . A A . 32 LYS NZ 1 1
12 15786 1 1 32 LYS O O -0.932 -2.095 9.467 1.00 . A A . 32 LYS O 1 1
12 15787 1 1 33 SER C C -0.593 1.122 6.768 1.00 . A A . 33 SER C 1 1
12 15788 1 1 33 SER CA C -1.145 0.209 7.874 1.00 . A A . 33 SER CA 1 1
12 15789 1 1 33 SER CB C -2.509 0.720 8.372 1.00 . A A . 33 SER CB 1 1
12 15790 1 1 33 SER H H 0.445 0.732 9.251 1.00 . A A . 33 SER H 1 1
12 15791 1 1 33 SER HA H -1.363 -0.758 7.421 1.00 . A A . 33 SER HA 1 1
12 15792 1 1 33 SER HB2 H -3.150 0.984 7.532 1.00 . A A . 33 SER HB2 1 1
12 15793 1 1 33 SER HB3 H -3.015 -0.046 8.960 1.00 . A A . 33 SER HB3 1 1
12 15794 1 1 33 SER HG H -1.506 2.399 8.894 1.00 . A A . 33 SER HG 1 1
12 15795 1 1 33 SER N N -0.227 -0.011 9.013 1.00 . A A . 33 SER N 1 1
12 15796 1 1 33 SER O O -0.805 2.337 6.740 1.00 . A A . 33 SER O 1 1
12 15797 1 1 33 SER OG O -2.345 1.882 9.194 1.00 . A A . 33 SER OG 1 1
12 15798 1 1 34 LEU C C -0.650 1.724 3.738 1.00 . A A . 34 LEU C 1 1
12 15799 1 1 34 LEU CA C 0.518 1.184 4.577 1.00 . A A . 34 LEU CA 1 1
12 15800 1 1 34 LEU CB C 1.498 0.317 3.766 1.00 . A A . 34 LEU CB 1 1
12 15801 1 1 34 LEU CD1 C 2.827 2.287 2.773 1.00 . A A . 34 LEU CD1 1 1
12 15802 1 1 34 LEU CD2 C 3.160 -0.021 1.934 1.00 . A A . 34 LEU CD2 1 1
12 15803 1 1 34 LEU CG C 2.127 0.950 2.511 1.00 . A A . 34 LEU CG 1 1
12 15804 1 1 34 LEU H H 0.217 -0.529 5.879 1.00 . A A . 34 LEU H 1 1
12 15805 1 1 34 LEU HA H 1.154 2.034 4.822 1.00 . A A . 34 LEU HA 1 1
12 15806 1 1 34 LEU HB2 H 2.323 0.049 4.425 1.00 . A A . 34 LEU HB2 1 1
12 15807 1 1 34 LEU HB3 H 0.956 -0.566 3.429 1.00 . A A . 34 LEU HB3 1 1
12 15808 1 1 34 LEU HD11 H 3.244 2.668 1.841 1.00 . A A . 34 LEU HD11 1 1
12 15809 1 1 34 LEU HD12 H 2.106 3.004 3.168 1.00 . A A . 34 LEU HD12 1 1
12 15810 1 1 34 LEU HD13 H 3.629 2.143 3.496 1.00 . A A . 34 LEU HD13 1 1
12 15811 1 1 34 LEU HD21 H 2.670 -0.958 1.669 1.00 . A A . 34 LEU HD21 1 1
12 15812 1 1 34 LEU HD22 H 3.612 0.416 1.044 1.00 . A A . 34 LEU HD22 1 1
12 15813 1 1 34 LEU HD23 H 3.933 -0.214 2.677 1.00 . A A . 34 LEU HD23 1 1
12 15814 1 1 34 LEU HG H 1.336 1.125 1.780 1.00 . A A . 34 LEU HG 1 1
12 15815 1 1 34 LEU N N 0.047 0.483 5.788 1.00 . A A . 34 LEU N 1 1
12 15816 1 1 34 LEU O O -0.667 2.921 3.502 1.00 . A A . 34 LEU O 1 1
12 15817 1 1 35 LYS C C -3.561 2.696 3.237 1.00 . A A . 35 LYS C 1 1
12 15818 1 1 35 LYS CA C -2.926 1.358 2.809 1.00 . A A . 35 LYS CA 1 1
12 15819 1 1 35 LYS CB C -3.998 0.261 2.826 1.00 . A A . 35 LYS CB 1 1
12 15820 1 1 35 LYS CD C -6.165 -0.333 1.521 1.00 . A A . 35 LYS CD 1 1
12 15821 1 1 35 LYS CE C -6.185 -1.836 1.801 1.00 . A A . 35 LYS CE 1 1
12 15822 1 1 35 LYS CG C -4.769 0.300 1.500 1.00 . A A . 35 LYS CG 1 1
12 15823 1 1 35 LYS H H -1.754 0.052 4.075 1.00 . A A . 35 LYS H 1 1
12 15824 1 1 35 LYS HA H -2.626 1.453 1.766 1.00 . A A . 35 LYS HA 1 1
12 15825 1 1 35 LYS HB2 H -3.510 -0.706 2.947 1.00 . A A . 35 LYS HB2 1 1
12 15826 1 1 35 LYS HB3 H -4.677 0.444 3.659 1.00 . A A . 35 LYS HB3 1 1
12 15827 1 1 35 LYS HD2 H -6.747 0.154 2.304 1.00 . A A . 35 LYS HD2 1 1
12 15828 1 1 35 LYS HD3 H -6.624 -0.176 0.544 1.00 . A A . 35 LYS HD3 1 1
12 15829 1 1 35 LYS HE2 H -5.483 -2.345 1.141 1.00 . A A . 35 LYS HE2 1 1
12 15830 1 1 35 LYS HE3 H -5.900 -2.024 2.837 1.00 . A A . 35 LYS HE3 1 1
12 15831 1 1 35 LYS HG2 H -4.894 1.345 1.215 1.00 . A A . 35 LYS HG2 1 1
12 15832 1 1 35 LYS HG3 H -4.183 -0.240 0.755 1.00 . A A . 35 LYS HG3 1 1
12 15833 1 1 35 LYS HZ1 H -7.809 -2.203 0.591 1.00 . A A . 35 LYS HZ1 1 1
12 15834 1 1 35 LYS HZ2 H -7.544 -3.383 1.761 1.00 . A A . 35 LYS HZ2 1 1
12 15835 1 1 35 LYS HZ3 H -8.204 -1.899 2.197 1.00 . A A . 35 LYS HZ3 1 1
12 15836 1 1 35 LYS N N -1.739 0.966 3.601 1.00 . A A . 35 LYS N 1 1
12 15837 1 1 35 LYS NZ N -7.536 -2.370 1.570 1.00 . A A . 35 LYS NZ 1 1
12 15838 1 1 35 LYS O O -4.136 3.384 2.394 1.00 . A A . 35 LYS O 1 1
12 15839 1 1 36 ARG C C -2.803 5.382 4.543 1.00 . A A . 36 ARG C 1 1
12 15840 1 1 36 ARG CA C -3.843 4.360 5.031 1.00 . A A . 36 ARG CA 1 1
12 15841 1 1 36 ARG CB C -4.022 4.436 6.554 1.00 . A A . 36 ARG CB 1 1
12 15842 1 1 36 ARG CD C -5.637 4.237 8.478 1.00 . A A . 36 ARG CD 1 1
12 15843 1 1 36 ARG CG C -5.364 3.865 7.017 1.00 . A A . 36 ARG CG 1 1
12 15844 1 1 36 ARG CZ C -6.396 6.663 8.503 1.00 . A A . 36 ARG CZ 1 1
12 15845 1 1 36 ARG H H -3.256 2.277 5.215 1.00 . A A . 36 ARG H 1 1
12 15846 1 1 36 ARG HA H -4.823 4.679 4.676 1.00 . A A . 36 ARG HA 1 1
12 15847 1 1 36 ARG HB2 H -3.254 3.883 7.094 1.00 . A A . 36 ARG HB2 1 1
12 15848 1 1 36 ARG HB3 H -3.981 5.458 6.929 1.00 . A A . 36 ARG HB3 1 1
12 15849 1 1 36 ARG HD2 H -6.046 3.403 9.049 1.00 . A A . 36 ARG HD2 1 1
12 15850 1 1 36 ARG HD3 H -4.735 4.556 9.000 1.00 . A A . 36 ARG HD3 1 1
12 15851 1 1 36 ARG HE H -7.580 5.065 8.796 1.00 . A A . 36 ARG HE 1 1
12 15852 1 1 36 ARG HG2 H -6.180 4.255 6.409 1.00 . A A . 36 ARG HG2 1 1
12 15853 1 1 36 ARG HG3 H -5.370 2.778 6.936 1.00 . A A . 36 ARG HG3 1 1
12 15854 1 1 36 ARG HH11 H -4.403 6.584 8.043 1.00 . A A . 36 ARG HH11 1 1
12 15855 1 1 36 ARG HH12 H -5.114 8.217 8.144 1.00 . A A . 36 ARG HH12 1 1
12 15856 1 1 36 ARG HH21 H -8.344 7.134 8.913 1.00 . A A . 36 ARG HH21 1 1
12 15857 1 1 36 ARG HH22 H -7.255 8.516 8.616 1.00 . A A . 36 ARG HH22 1 1
12 15858 1 1 36 ARG N N -3.521 3.006 4.537 1.00 . A A . 36 ARG N 1 1
12 15859 1 1 36 ARG NE N -6.608 5.346 8.604 1.00 . A A . 36 ARG NE 1 1
12 15860 1 1 36 ARG NH1 N -5.217 7.195 8.208 1.00 . A A . 36 ARG NH1 1 1
12 15861 1 1 36 ARG NH2 N -7.407 7.500 8.691 1.00 . A A . 36 ARG NH2 1 1
12 15862 1 1 36 ARG O O -3.011 5.948 3.474 1.00 . A A . 36 ARG O 1 1
12 15863 1 1 37 HIS C C -0.304 6.463 3.424 1.00 . A A . 37 HIS C 1 1
12 15864 1 1 37 HIS CA C -0.534 6.322 4.930 1.00 . A A . 37 HIS CA 1 1
12 15865 1 1 37 HIS CB C 0.726 5.900 5.686 1.00 . A A . 37 HIS CB 1 1
12 15866 1 1 37 HIS CD2 C 2.809 6.680 4.311 1.00 . A A . 37 HIS CD2 1 1
12 15867 1 1 37 HIS CE1 C 3.463 8.299 5.627 1.00 . A A . 37 HIS CE1 1 1
12 15868 1 1 37 HIS CG C 1.944 6.734 5.364 1.00 . A A . 37 HIS CG 1 1
12 15869 1 1 37 HIS H H -1.465 4.662 5.890 1.00 . A A . 37 HIS H 1 1
12 15870 1 1 37 HIS HA H -0.791 7.295 5.349 1.00 . A A . 37 HIS HA 1 1
12 15871 1 1 37 HIS HB2 H 0.533 5.992 6.755 1.00 . A A . 37 HIS HB2 1 1
12 15872 1 1 37 HIS HB3 H 0.953 4.867 5.425 1.00 . A A . 37 HIS HB3 1 1
12 15873 1 1 37 HIS HD1 H 1.942 8.066 7.059 1.00 . A A . 37 HIS HD1 1 1
12 15874 1 1 37 HIS HD2 H 2.756 5.978 3.479 1.00 . A A . 37 HIS HD2 1 1
12 15875 1 1 37 HIS HE1 H 4.042 9.131 6.029 1.00 . A A . 37 HIS HE1 1 1
12 15876 1 1 37 HIS N N -1.619 5.386 5.172 1.00 . A A . 37 HIS N 1 1
12 15877 1 1 37 HIS ND1 N 2.382 7.765 6.177 1.00 . A A . 37 HIS ND1 1 1
12 15878 1 1 37 HIS NE2 N 3.725 7.625 4.472 1.00 . A A . 37 HIS NE2 1 1
12 15879 1 1 37 HIS O O -0.182 7.574 2.912 1.00 . A A . 37 HIS O 1 1
12 15880 1 1 38 LEU C C -1.087 6.230 0.549 1.00 . A A . 38 LEU C 1 1
12 15881 1 1 38 LEU CA C -0.030 5.351 1.228 1.00 . A A . 38 LEU CA 1 1
12 15882 1 1 38 LEU CB C 0.035 3.904 0.701 1.00 . A A . 38 LEU CB 1 1
12 15883 1 1 38 LEU CD1 C -0.946 3.553 -1.603 1.00 . A A . 38 LEU CD1 1 1
12 15884 1 1 38 LEU CD2 C 1.273 4.731 -1.388 1.00 . A A . 38 LEU CD2 1 1
12 15885 1 1 38 LEU CG C 0.343 3.670 -0.788 1.00 . A A . 38 LEU CG 1 1
12 15886 1 1 38 LEU H H -0.269 4.449 3.177 1.00 . A A . 38 LEU H 1 1
12 15887 1 1 38 LEU HA H 0.956 5.734 0.962 1.00 . A A . 38 LEU HA 1 1
12 15888 1 1 38 LEU HB2 H 0.824 3.395 1.255 1.00 . A A . 38 LEU HB2 1 1
12 15889 1 1 38 LEU HB3 H -0.940 3.452 0.882 1.00 . A A . 38 LEU HB3 1 1
12 15890 1 1 38 LEU HD11 H -0.700 3.388 -2.652 1.00 . A A . 38 LEU HD11 1 1
12 15891 1 1 38 LEU HD12 H -1.535 2.714 -1.232 1.00 . A A . 38 LEU HD12 1 1
12 15892 1 1 38 LEU HD13 H -1.523 4.473 -1.506 1.00 . A A . 38 LEU HD13 1 1
12 15893 1 1 38 LEU HD21 H 2.222 4.727 -0.852 1.00 . A A . 38 LEU HD21 1 1
12 15894 1 1 38 LEU HD22 H 1.449 4.507 -2.440 1.00 . A A . 38 LEU HD22 1 1
12 15895 1 1 38 LEU HD23 H 0.810 5.713 -1.298 1.00 . A A . 38 LEU HD23 1 1
12 15896 1 1 38 LEU HG H 0.913 2.752 -0.931 1.00 . A A . 38 LEU HG 1 1
12 15897 1 1 38 LEU N N -0.211 5.356 2.693 1.00 . A A . 38 LEU N 1 1
12 15898 1 1 38 LEU O O -0.783 7.402 0.361 1.00 . A A . 38 LEU O 1 1
12 15899 1 1 39 THR C C -3.683 7.934 0.516 1.00 . A A . 39 THR C 1 1
12 15900 1 1 39 THR CA C -3.493 6.509 -0.055 1.00 . A A . 39 THR CA 1 1
12 15901 1 1 39 THR CB C -4.787 5.686 0.107 1.00 . A A . 39 THR CB 1 1
12 15902 1 1 39 THR CG2 C -5.868 6.133 -0.884 1.00 . A A . 39 THR CG2 1 1
12 15903 1 1 39 THR H H -2.528 4.864 0.963 1.00 . A A . 39 THR H 1 1
12 15904 1 1 39 THR HA H -3.418 6.644 -1.134 1.00 . A A . 39 THR HA 1 1
12 15905 1 1 39 THR HB H -5.205 5.788 1.109 1.00 . A A . 39 THR HB 1 1
12 15906 1 1 39 THR HG1 H -5.418 3.815 -0.341 1.00 . A A . 39 THR HG1 1 1
12 15907 1 1 39 THR HG21 H -5.503 6.003 -1.903 1.00 . A A . 39 THR HG21 1 1
12 15908 1 1 39 THR HG22 H -6.764 5.530 -0.739 1.00 . A A . 39 THR HG22 1 1
12 15909 1 1 39 THR HG23 H -6.105 7.183 -0.714 1.00 . A A . 39 THR HG23 1 1
12 15910 1 1 39 THR N N -2.343 5.782 0.534 1.00 . A A . 39 THR N 1 1
12 15911 1 1 39 THR O O -4.231 8.798 -0.166 1.00 . A A . 39 THR O 1 1
12 15912 1 1 39 THR OG1 O -4.535 4.292 -0.113 1.00 . A A . 39 THR OG1 1 1
12 15913 1 1 40 THR C C -2.204 10.440 1.879 1.00 . A A . 40 THR C 1 1
12 15914 1 1 40 THR CA C -3.266 9.470 2.444 1.00 . A A . 40 THR CA 1 1
12 15915 1 1 40 THR CB C -3.086 9.294 3.968 1.00 . A A . 40 THR CB 1 1
12 15916 1 1 40 THR CG2 C -3.177 10.608 4.753 1.00 . A A . 40 THR CG2 1 1
12 15917 1 1 40 THR H H -3.006 7.329 2.328 1.00 . A A . 40 THR H 1 1
12 15918 1 1 40 THR HA H -4.242 9.941 2.323 1.00 . A A . 40 THR HA 1 1
12 15919 1 1 40 THR HB H -2.124 8.863 4.247 1.00 . A A . 40 THR HB 1 1
12 15920 1 1 40 THR HG1 H -4.931 8.942 4.719 1.00 . A A . 40 THR HG1 1 1
12 15921 1 1 40 THR HG21 H -4.155 11.062 4.591 1.00 . A A . 40 THR HG21 1 1
12 15922 1 1 40 THR HG22 H -3.041 10.407 5.815 1.00 . A A . 40 THR HG22 1 1
12 15923 1 1 40 THR HG23 H -2.399 11.291 4.409 1.00 . A A . 40 THR HG23 1 1
12 15924 1 1 40 THR N N -3.300 8.147 1.776 1.00 . A A . 40 THR N 1 1
12 15925 1 1 40 THR O O -2.522 11.586 1.574 1.00 . A A . 40 THR O 1 1
12 15926 1 1 40 THR OG1 O -4.088 8.404 4.469 1.00 . A A . 40 THR OG1 1 1
12 15927 1 1 41 HIS C C 0.641 10.845 0.181 1.00 . A A . 41 HIS C 1 1
12 15928 1 1 41 HIS CA C 0.223 10.928 1.657 1.00 . A A . 41 HIS CA 1 1
12 15929 1 1 41 HIS CB C 1.394 10.662 2.615 1.00 . A A . 41 HIS CB 1 1
12 15930 1 1 41 HIS CD2 C 2.225 11.539 4.847 1.00 . A A . 41 HIS CD2 1 1
12 15931 1 1 41 HIS CE1 C 0.455 12.454 5.648 1.00 . A A . 41 HIS CE1 1 1
12 15932 1 1 41 HIS CG C 1.257 11.407 3.946 1.00 . A A . 41 HIS CG 1 1
12 15933 1 1 41 HIS H H -0.735 9.114 2.349 1.00 . A A . 41 HIS H 1 1
12 15934 1 1 41 HIS HA H 0.045 11.988 1.840 1.00 . A A . 41 HIS HA 1 1
12 15935 1 1 41 HIS HB2 H 1.500 9.608 2.873 1.00 . A A . 41 HIS HB2 1 1
12 15936 1 1 41 HIS HB3 H 2.357 10.964 2.203 1.00 . A A . 41 HIS HB3 1 1
12 15937 1 1 41 HIS HD2 H 3.250 11.183 4.740 1.00 . A A . 41 HIS HD2 1 1
12 15938 1 1 41 HIS HE1 H -0.233 12.975 6.315 1.00 . A A . 41 HIS HE1 1 1
12 15939 1 1 41 HIS N N -0.929 10.064 1.998 1.00 . A A . 41 HIS N 1 1
12 15940 1 1 41 HIS ND1 N 0.162 11.983 4.439 1.00 . A A . 41 HIS ND1 1 1
12 15941 1 1 41 HIS NE2 N 1.732 12.181 5.902 1.00 . A A . 41 HIS NE2 1 1
12 15942 1 1 41 HIS O O 0.327 11.740 -0.601 1.00 . A A . 41 HIS O 1 1
12 15943 1 1 42 HIS C C 0.367 9.256 -2.329 1.00 . A A . 42 HIS C 1 1
12 15944 1 1 42 HIS CA C 1.666 9.402 -1.536 1.00 . A A . 42 HIS CA 1 1
12 15945 1 1 42 HIS CB C 2.529 8.139 -1.574 1.00 . A A . 42 HIS CB 1 1
12 15946 1 1 42 HIS CD2 C 3.248 7.542 0.867 1.00 . A A . 42 HIS CD2 1 1
12 15947 1 1 42 HIS CE1 C 5.354 8.118 0.721 1.00 . A A . 42 HIS CE1 1 1
12 15948 1 1 42 HIS CG C 3.467 8.000 -0.400 1.00 . A A . 42 HIS CG 1 1
12 15949 1 1 42 HIS H H 1.727 9.179 0.589 1.00 . A A . 42 HIS H 1 1
12 15950 1 1 42 HIS HA H 2.287 10.170 -1.996 1.00 . A A . 42 HIS HA 1 1
12 15951 1 1 42 HIS HB2 H 1.869 7.271 -1.576 1.00 . A A . 42 HIS HB2 1 1
12 15952 1 1 42 HIS HB3 H 3.133 8.162 -2.481 1.00 . A A . 42 HIS HB3 1 1
12 15953 1 1 42 HIS HD1 H 5.288 8.741 -1.284 1.00 . A A . 42 HIS HD1 1 1
12 15954 1 1 42 HIS HD2 H 2.298 7.180 1.258 1.00 . A A . 42 HIS HD2 1 1
12 15955 1 1 42 HIS HE1 H 6.396 8.294 0.989 1.00 . A A . 42 HIS HE1 1 1
12 15956 1 1 42 HIS N N 1.362 9.778 -0.166 1.00 . A A . 42 HIS N 1 1
12 15957 1 1 42 HIS ND1 N 4.803 8.356 -0.461 1.00 . A A . 42 HIS ND1 1 1
12 15958 1 1 42 HIS NE2 N 4.390 7.613 1.541 1.00 . A A . 42 HIS NE2 1 1
12 15959 1 1 42 HIS O O 0.341 9.494 -3.536 1.00 . A A . 42 HIS O 1 1
12 15960 1 1 43 SER C C -2.060 7.413 -3.189 1.00 . A A . 43 SER C 1 1
12 15961 1 1 43 SER CA C -2.087 8.736 -2.391 1.00 . A A . 43 SER CA 1 1
12 15962 1 1 43 SER CB C -2.545 9.928 -3.259 1.00 . A A . 43 SER CB 1 1
12 15963 1 1 43 SER H H -0.769 8.935 -0.689 1.00 . A A . 43 SER H 1 1
12 15964 1 1 43 SER HA H -2.897 8.672 -1.664 1.00 . A A . 43 SER HA 1 1
12 15965 1 1 43 SER HB2 H -1.875 10.094 -4.103 1.00 . A A . 43 SER HB2 1 1
12 15966 1 1 43 SER HB3 H -3.543 9.771 -3.668 1.00 . A A . 43 SER HB3 1 1
12 15967 1 1 43 SER HG H -1.754 11.712 -2.732 1.00 . A A . 43 SER HG 1 1
12 15968 1 1 43 SER N N -0.783 8.981 -1.718 1.00 . A A . 43 SER N 1 1
12 15969 1 1 43 SER O O -1.227 6.547 -2.915 1.00 . A A . 43 SER O 1 1
12 15970 1 1 43 SER OG O -2.585 11.145 -2.510 1.00 . A A . 43 SER OG 1 1
12 15971 1 1 44 MET C C -3.591 4.761 -4.349 1.00 . A A . 44 MET C 1 1
12 15972 1 1 44 MET CA C -3.164 6.074 -5.028 1.00 . A A . 44 MET CA 1 1
12 15973 1 1 44 MET CB C -1.909 5.765 -5.867 1.00 . A A . 44 MET CB 1 1
12 15974 1 1 44 MET CE C 1.317 6.357 -6.161 1.00 . A A . 44 MET CE 1 1
12 15975 1 1 44 MET CG C -1.366 6.935 -6.690 1.00 . A A . 44 MET CG 1 1
12 15976 1 1 44 MET H H -3.721 7.979 -4.189 1.00 . A A . 44 MET H 1 1
12 15977 1 1 44 MET HA H -3.925 6.322 -5.768 1.00 . A A . 44 MET HA 1 1
12 15978 1 1 44 MET HB2 H -1.117 5.453 -5.187 1.00 . A A . 44 MET HB2 1 1
12 15979 1 1 44 MET HB3 H -2.159 4.966 -6.565 1.00 . A A . 44 MET HB3 1 1
12 15980 1 1 44 MET HE1 H 1.423 6.127 -7.222 1.00 . A A . 44 MET HE1 1 1
12 15981 1 1 44 MET HE2 H 2.282 6.665 -5.758 1.00 . A A . 44 MET HE2 1 1
12 15982 1 1 44 MET HE3 H 0.969 5.471 -5.630 1.00 . A A . 44 MET HE3 1 1
12 15983 1 1 44 MET HG2 H -1.094 6.644 -7.704 1.00 . A A . 44 MET HG2 1 1
12 15984 1 1 44 MET HG3 H -2.086 7.747 -6.791 1.00 . A A . 44 MET HG3 1 1
12 15985 1 1 44 MET N N -3.015 7.234 -4.108 1.00 . A A . 44 MET N 1 1
12 15986 1 1 44 MET O O -3.550 4.609 -3.131 1.00 . A A . 44 MET O 1 1
12 15987 1 1 44 MET SD S 0.138 7.677 -5.954 1.00 . A A . 44 MET SD 1 1
12 15988 1 1 45 THR C C -3.237 1.634 -4.355 1.00 . A A . 45 THR C 1 1
12 15989 1 1 45 THR CA C -4.472 2.476 -4.732 1.00 . A A . 45 THR CA 1 1
12 15990 1 1 45 THR CB C -5.309 1.708 -5.781 1.00 . A A . 45 THR CB 1 1
12 15991 1 1 45 THR CG2 C -6.630 2.414 -6.098 1.00 . A A . 45 THR CG2 1 1
12 15992 1 1 45 THR H H -4.214 4.080 -6.165 1.00 . A A . 45 THR H 1 1
12 15993 1 1 45 THR HA H -5.123 2.507 -3.859 1.00 . A A . 45 THR HA 1 1
12 15994 1 1 45 THR HB H -5.566 0.703 -5.449 1.00 . A A . 45 THR HB 1 1
12 15995 1 1 45 THR HG1 H -4.642 2.233 -7.620 1.00 . A A . 45 THR HG1 1 1
12 15996 1 1 45 THR HG21 H -6.425 3.410 -6.492 1.00 . A A . 45 THR HG21 1 1
12 15997 1 1 45 THR HG22 H -7.182 1.837 -6.840 1.00 . A A . 45 THR HG22 1 1
12 15998 1 1 45 THR HG23 H -7.224 2.498 -5.188 1.00 . A A . 45 THR HG23 1 1
12 15999 1 1 45 THR N N -4.089 3.835 -5.173 1.00 . A A . 45 THR N 1 1
12 16000 1 1 45 THR O O -2.203 1.746 -5.025 1.00 . A A . 45 THR O 1 1
12 16001 1 1 45 THR OG1 O -4.554 1.440 -6.969 1.00 . A A . 45 THR OG1 1 1
12 16002 1 1 46 PRO C C -1.654 -0.993 -4.193 1.00 . A A . 46 PRO C 1 1
12 16003 1 1 46 PRO CA C -2.284 -0.232 -3.016 1.00 . A A . 46 PRO CA 1 1
12 16004 1 1 46 PRO CB C -2.912 -1.169 -1.976 1.00 . A A . 46 PRO CB 1 1
12 16005 1 1 46 PRO CD C -4.597 0.387 -2.639 1.00 . A A . 46 PRO CD 1 1
12 16006 1 1 46 PRO CG C -4.413 -1.074 -2.233 1.00 . A A . 46 PRO CG 1 1
12 16007 1 1 46 PRO HA H -1.498 0.352 -2.538 1.00 . A A . 46 PRO HA 1 1
12 16008 1 1 46 PRO HB2 H -2.486 -2.148 -2.198 1.00 . A A . 46 PRO HB2 1 1
12 16009 1 1 46 PRO HB3 H -2.599 -0.759 -1.015 1.00 . A A . 46 PRO HB3 1 1
12 16010 1 1 46 PRO HD2 H -5.487 0.526 -3.251 1.00 . A A . 46 PRO HD2 1 1
12 16011 1 1 46 PRO HD3 H -4.682 1.040 -1.771 1.00 . A A . 46 PRO HD3 1 1
12 16012 1 1 46 PRO HG2 H -4.721 -1.759 -3.023 1.00 . A A . 46 PRO HG2 1 1
12 16013 1 1 46 PRO HG3 H -4.981 -1.322 -1.337 1.00 . A A . 46 PRO HG3 1 1
12 16014 1 1 46 PRO N N -3.373 0.686 -3.409 1.00 . A A . 46 PRO N 1 1
12 16015 1 1 46 PRO O O -0.432 -0.989 -4.344 1.00 . A A . 46 PRO O 1 1
12 16016 1 1 47 GLU C C -1.289 -1.205 -7.319 1.00 . A A . 47 GLU C 1 1
12 16017 1 1 47 GLU CA C -2.015 -2.146 -6.346 1.00 . A A . 47 GLU CA 1 1
12 16018 1 1 47 GLU CB C -3.111 -2.903 -7.102 1.00 . A A . 47 GLU CB 1 1
12 16019 1 1 47 GLU CD C -3.810 -5.228 -7.761 1.00 . A A . 47 GLU CD 1 1
12 16020 1 1 47 GLU CG C -3.175 -4.368 -6.664 1.00 . A A . 47 GLU CG 1 1
12 16021 1 1 47 GLU H H -3.505 -1.486 -4.912 1.00 . A A . 47 GLU H 1 1
12 16022 1 1 47 GLU HA H -1.315 -2.939 -6.081 1.00 . A A . 47 GLU HA 1 1
12 16023 1 1 47 GLU HB2 H -4.091 -2.461 -6.924 1.00 . A A . 47 GLU HB2 1 1
12 16024 1 1 47 GLU HB3 H -2.931 -2.887 -8.177 1.00 . A A . 47 GLU HB3 1 1
12 16025 1 1 47 GLU HG2 H -2.174 -4.749 -6.463 1.00 . A A . 47 GLU HG2 1 1
12 16026 1 1 47 GLU HG3 H -3.772 -4.468 -5.758 1.00 . A A . 47 GLU HG3 1 1
12 16027 1 1 47 GLU N N -2.492 -1.519 -5.096 1.00 . A A . 47 GLU N 1 1
12 16028 1 1 47 GLU O O -0.212 -1.555 -7.795 1.00 . A A . 47 GLU O 1 1
12 16029 1 1 47 GLU OE1 O -5.059 -5.253 -7.818 1.00 . A A . 47 GLU OE1 1 1
12 16030 1 1 47 GLU OE2 O -3.034 -5.804 -8.552 1.00 . A A . 47 GLU OE2 1 1
12 16031 1 1 48 GLU C C 0.294 1.326 -7.804 1.00 . A A . 48 GLU C 1 1
12 16032 1 1 48 GLU CA C -1.101 1.011 -8.366 1.00 . A A . 48 GLU CA 1 1
12 16033 1 1 48 GLU CB C -1.902 2.314 -8.456 1.00 . A A . 48 GLU CB 1 1
12 16034 1 1 48 GLU CD C -3.006 1.805 -10.679 1.00 . A A . 48 GLU CD 1 1
12 16035 1 1 48 GLU CG C -2.109 2.774 -9.902 1.00 . A A . 48 GLU CG 1 1
12 16036 1 1 48 GLU H H -2.700 0.264 -7.092 1.00 . A A . 48 GLU H 1 1
12 16037 1 1 48 GLU HA H -0.976 0.646 -9.386 1.00 . A A . 48 GLU HA 1 1
12 16038 1 1 48 GLU HB2 H -2.895 2.223 -8.017 1.00 . A A . 48 GLU HB2 1 1
12 16039 1 1 48 GLU HB3 H -1.412 3.140 -7.938 1.00 . A A . 48 GLU HB3 1 1
12 16040 1 1 48 GLU HG2 H -2.578 3.757 -9.947 1.00 . A A . 48 GLU HG2 1 1
12 16041 1 1 48 GLU HG3 H -1.163 2.843 -10.440 1.00 . A A . 48 GLU HG3 1 1
12 16042 1 1 48 GLU N N -1.800 0.014 -7.526 1.00 . A A . 48 GLU N 1 1
12 16043 1 1 48 GLU O O 1.297 1.210 -8.509 1.00 . A A . 48 GLU O 1 1
12 16044 1 1 48 GLU OE1 O -4.213 1.768 -10.347 1.00 . A A . 48 GLU OE1 1 1
12 16045 1 1 48 GLU OE2 O -2.449 1.037 -11.493 1.00 . A A . 48 GLU OE2 1 1
12 16046 1 1 49 TYR C C 2.630 0.608 -5.875 1.00 . A A . 49 TYR C 1 1
12 16047 1 1 49 TYR CA C 1.576 1.717 -5.729 1.00 . A A . 49 TYR CA 1 1
12 16048 1 1 49 TYR CB C 1.247 1.921 -4.249 1.00 . A A . 49 TYR CB 1 1
12 16049 1 1 49 TYR CD1 C 3.269 3.417 -3.953 1.00 . A A . 49 TYR CD1 1 1
12 16050 1 1 49 TYR CD2 C 2.816 1.741 -2.279 1.00 . A A . 49 TYR CD2 1 1
12 16051 1 1 49 TYR CE1 C 4.394 3.815 -3.255 1.00 . A A . 49 TYR CE1 1 1
12 16052 1 1 49 TYR CE2 C 3.945 2.138 -1.575 1.00 . A A . 49 TYR CE2 1 1
12 16053 1 1 49 TYR CG C 2.479 2.379 -3.466 1.00 . A A . 49 TYR CG 1 1
12 16054 1 1 49 TYR CZ C 4.725 3.177 -2.070 1.00 . A A . 49 TYR CZ 1 1
12 16055 1 1 49 TYR H H -0.549 1.423 -5.956 1.00 . A A . 49 TYR H 1 1
12 16056 1 1 49 TYR HA H 2.020 2.645 -6.089 1.00 . A A . 49 TYR HA 1 1
12 16057 1 1 49 TYR HB2 H 0.472 2.675 -4.118 1.00 . A A . 49 TYR HB2 1 1
12 16058 1 1 49 TYR HB3 H 0.890 0.997 -3.793 1.00 . A A . 49 TYR HB3 1 1
12 16059 1 1 49 TYR HD1 H 3.000 3.916 -4.883 1.00 . A A . 49 TYR HD1 1 1
12 16060 1 1 49 TYR HD2 H 2.195 0.930 -1.901 1.00 . A A . 49 TYR HD2 1 1
12 16061 1 1 49 TYR HE1 H 5.017 4.624 -3.635 1.00 . A A . 49 TYR HE1 1 1
12 16062 1 1 49 TYR HE2 H 4.217 1.641 -0.644 1.00 . A A . 49 TYR HE2 1 1
12 16063 1 1 49 TYR HH H 6.388 4.198 -2.077 1.00 . A A . 49 TYR HH 1 1
12 16064 1 1 49 TYR N N 0.336 1.477 -6.480 1.00 . A A . 49 TYR N 1 1
12 16065 1 1 49 TYR O O 3.811 0.914 -6.039 1.00 . A A . 49 TYR O 1 1
12 16066 1 1 49 TYR OH O 5.886 3.525 -1.480 1.00 . A A . 49 TYR OH 1 1
12 16067 1 1 50 ARG C C 3.934 -1.646 -7.387 1.00 . A A . 50 ARG C 1 1
12 16068 1 1 50 ARG CA C 3.125 -1.783 -6.085 1.00 . A A . 50 ARG CA 1 1
12 16069 1 1 50 ARG CB C 2.418 -3.145 -5.951 1.00 . A A . 50 ARG CB 1 1
12 16070 1 1 50 ARG CD C 2.780 -4.549 -8.060 1.00 . A A . 50 ARG CD 1 1
12 16071 1 1 50 ARG CG C 1.776 -3.775 -7.197 1.00 . A A . 50 ARG CG 1 1
12 16072 1 1 50 ARG CZ C 1.432 -5.171 -10.103 1.00 . A A . 50 ARG CZ 1 1
12 16073 1 1 50 ARG H H 1.191 -0.844 -5.756 1.00 . A A . 50 ARG H 1 1
12 16074 1 1 50 ARG HA H 3.849 -1.865 -5.275 1.00 . A A . 50 ARG HA 1 1
12 16075 1 1 50 ARG HB2 H 3.162 -3.861 -5.603 1.00 . A A . 50 ARG HB2 1 1
12 16076 1 1 50 ARG HB3 H 1.611 -3.019 -5.229 1.00 . A A . 50 ARG HB3 1 1
12 16077 1 1 50 ARG HD2 H 3.391 -3.875 -8.661 1.00 . A A . 50 ARG HD2 1 1
12 16078 1 1 50 ARG HD3 H 3.457 -5.144 -7.446 1.00 . A A . 50 ARG HD3 1 1
12 16079 1 1 50 ARG HE H 2.135 -6.471 -8.738 1.00 . A A . 50 ARG HE 1 1
12 16080 1 1 50 ARG HG2 H 0.984 -4.484 -6.954 1.00 . A A . 50 ARG HG2 1 1
12 16081 1 1 50 ARG HG3 H 1.321 -3.037 -7.859 1.00 . A A . 50 ARG HG3 1 1
12 16082 1 1 50 ARG HH11 H 2.085 -3.239 -10.255 1.00 . A A . 50 ARG HH11 1 1
12 16083 1 1 50 ARG HH12 H 0.973 -3.787 -11.537 1.00 . A A . 50 ARG HH12 1 1
12 16084 1 1 50 ARG HH21 H 0.857 -7.106 -10.430 1.00 . A A . 50 ARG HH21 1 1
12 16085 1 1 50 ARG HH22 H 0.303 -5.915 -11.638 1.00 . A A . 50 ARG HH22 1 1
12 16086 1 1 50 ARG N N 2.194 -0.655 -5.887 1.00 . A A . 50 ARG N 1 1
12 16087 1 1 50 ARG NE N 2.096 -5.472 -8.985 1.00 . A A . 50 ARG NE 1 1
12 16088 1 1 50 ARG NH1 N 1.502 -3.977 -10.675 1.00 . A A . 50 ARG NH1 1 1
12 16089 1 1 50 ARG NH2 N 0.818 -6.136 -10.773 1.00 . A A . 50 ARG NH2 1 1
12 16090 1 1 50 ARG O O 5.150 -1.814 -7.353 1.00 . A A . 50 ARG O 1 1
12 16091 1 1 51 GLU C C 5.050 0.069 -9.706 1.00 . A A . 51 GLU C 1 1
12 16092 1 1 51 GLU CA C 3.903 -0.958 -9.767 1.00 . A A . 51 GLU CA 1 1
12 16093 1 1 51 GLU CB C 2.859 -0.515 -10.798 1.00 . A A . 51 GLU CB 1 1
12 16094 1 1 51 GLU CD C 2.534 0.059 -13.248 1.00 . A A . 51 GLU CD 1 1
12 16095 1 1 51 GLU CG C 3.384 -0.696 -12.226 1.00 . A A . 51 GLU CG 1 1
12 16096 1 1 51 GLU H H 2.281 -0.923 -8.335 1.00 . A A . 51 GLU H 1 1
12 16097 1 1 51 GLU HA H 4.325 -1.881 -10.166 1.00 . A A . 51 GLU HA 1 1
12 16098 1 1 51 GLU HB2 H 1.943 -1.098 -10.702 1.00 . A A . 51 GLU HB2 1 1
12 16099 1 1 51 GLU HB3 H 2.601 0.536 -10.667 1.00 . A A . 51 GLU HB3 1 1
12 16100 1 1 51 GLU HG2 H 4.406 -0.332 -12.335 1.00 . A A . 51 GLU HG2 1 1
12 16101 1 1 51 GLU HG3 H 3.388 -1.743 -12.530 1.00 . A A . 51 GLU HG3 1 1
12 16102 1 1 51 GLU N N 3.276 -1.163 -8.446 1.00 . A A . 51 GLU N 1 1
12 16103 1 1 51 GLU O O 6.129 -0.216 -10.219 1.00 . A A . 51 GLU O 1 1
12 16104 1 1 51 GLU OE1 O 1.502 -0.510 -13.665 1.00 . A A . 51 GLU OE1 1 1
12 16105 1 1 51 GLU OE2 O 2.950 1.182 -13.606 1.00 . A A . 51 GLU OE2 1 1
12 16106 1 1 52 LYS C C 7.250 1.615 -8.265 1.00 . A A . 52 LYS C 1 1
12 16107 1 1 52 LYS CA C 5.875 2.179 -8.681 1.00 . A A . 52 LYS CA 1 1
12 16108 1 1 52 LYS CB C 5.299 3.204 -7.680 1.00 . A A . 52 LYS CB 1 1
12 16109 1 1 52 LYS CD C 7.048 4.991 -8.190 1.00 . A A . 52 LYS CD 1 1
12 16110 1 1 52 LYS CE C 8.437 5.384 -7.687 1.00 . A A . 52 LYS CE 1 1
12 16111 1 1 52 LYS CG C 6.294 4.224 -7.102 1.00 . A A . 52 LYS CG 1 1
12 16112 1 1 52 LYS H H 3.969 1.197 -8.406 1.00 . A A . 52 LYS H 1 1
12 16113 1 1 52 LYS HA H 6.052 2.783 -9.571 1.00 . A A . 52 LYS HA 1 1
12 16114 1 1 52 LYS HB2 H 4.523 3.772 -8.194 1.00 . A A . 52 LYS HB2 1 1
12 16115 1 1 52 LYS HB3 H 4.886 2.650 -6.836 1.00 . A A . 52 LYS HB3 1 1
12 16116 1 1 52 LYS HD2 H 7.158 4.368 -9.079 1.00 . A A . 52 LYS HD2 1 1
12 16117 1 1 52 LYS HD3 H 6.501 5.895 -8.458 1.00 . A A . 52 LYS HD3 1 1
12 16118 1 1 52 LYS HE2 H 8.375 6.304 -7.106 1.00 . A A . 52 LYS HE2 1 1
12 16119 1 1 52 LYS HE3 H 8.841 4.592 -7.057 1.00 . A A . 52 LYS HE3 1 1
12 16120 1 1 52 LYS HG2 H 5.809 4.976 -6.481 1.00 . A A . 52 LYS HG2 1 1
12 16121 1 1 52 LYS HG3 H 7.055 3.758 -6.477 1.00 . A A . 52 LYS HG3 1 1
12 16122 1 1 52 LYS HZ1 H 8.969 6.352 -9.421 1.00 . A A . 52 LYS HZ1 1 1
12 16123 1 1 52 LYS HZ2 H 10.273 5.863 -8.478 1.00 . A A . 52 LYS HZ2 1 1
12 16124 1 1 52 LYS HZ3 H 9.412 4.731 -9.375 1.00 . A A . 52 LYS HZ3 1 1
12 16125 1 1 52 LYS N N 4.867 1.119 -8.903 1.00 . A A . 52 LYS N 1 1
12 16126 1 1 52 LYS NZ N 9.340 5.598 -8.825 1.00 . A A . 52 LYS NZ 1 1
12 16127 1 1 52 LYS O O 8.242 1.847 -8.951 1.00 . A A . 52 LYS O 1 1
12 16128 1 1 53 TRP C C 8.655 -1.351 -7.370 1.00 . A A . 53 TRP C 1 1
12 16129 1 1 53 TRP CA C 8.465 0.060 -6.780 1.00 . A A . 53 TRP CA 1 1
12 16130 1 1 53 TRP CB C 8.433 -0.027 -5.251 1.00 . A A . 53 TRP CB 1 1
12 16131 1 1 53 TRP CD1 C 7.754 2.269 -4.347 1.00 . A A . 53 TRP CD1 1 1
12 16132 1 1 53 TRP CD2 C 9.892 1.820 -4.178 1.00 . A A . 53 TRP CD2 1 1
12 16133 1 1 53 TRP CE2 C 9.663 3.110 -3.726 1.00 . A A . 53 TRP CE2 1 1
12 16134 1 1 53 TRP CE3 C 11.159 1.255 -4.104 1.00 . A A . 53 TRP CE3 1 1
12 16135 1 1 53 TRP CG C 8.663 1.325 -4.578 1.00 . A A . 53 TRP CG 1 1
12 16136 1 1 53 TRP CH2 C 11.988 3.283 -3.120 1.00 . A A . 53 TRP CH2 1 1
12 16137 1 1 53 TRP CZ2 C 10.723 3.849 -3.218 1.00 . A A . 53 TRP CZ2 1 1
12 16138 1 1 53 TRP CZ3 C 12.207 1.983 -3.559 1.00 . A A . 53 TRP CZ3 1 1
12 16139 1 1 53 TRP H H 6.357 0.575 -6.760 1.00 . A A . 53 TRP H 1 1
12 16140 1 1 53 TRP HA H 9.332 0.657 -7.065 1.00 . A A . 53 TRP HA 1 1
12 16141 1 1 53 TRP HB2 H 7.480 -0.394 -4.871 1.00 . A A . 53 TRP HB2 1 1
12 16142 1 1 53 TRP HB3 H 9.195 -0.696 -4.851 1.00 . A A . 53 TRP HB3 1 1
12 16143 1 1 53 TRP HD1 H 6.685 2.177 -4.543 1.00 . A A . 53 TRP HD1 1 1
12 16144 1 1 53 TRP HE1 H 7.883 4.220 -3.571 1.00 . A A . 53 TRP HE1 1 1
12 16145 1 1 53 TRP HE3 H 11.329 0.243 -4.473 1.00 . A A . 53 TRP HE3 1 1
12 16146 1 1 53 TRP HH2 H 12.811 3.860 -2.698 1.00 . A A . 53 TRP HH2 1 1
12 16147 1 1 53 TRP HZ2 H 10.563 4.877 -2.895 1.00 . A A . 53 TRP HZ2 1 1
12 16148 1 1 53 TRP HZ3 H 13.199 1.536 -3.475 1.00 . A A . 53 TRP HZ3 1 1
12 16149 1 1 53 TRP N N 7.246 0.759 -7.246 1.00 . A A . 53 TRP N 1 1
12 16150 1 1 53 TRP NE1 N 8.355 3.345 -3.837 1.00 . A A . 53 TRP NE1 1 1
12 16151 1 1 53 TRP O O 9.539 -2.101 -6.955 1.00 . A A . 53 TRP O 1 1
12 16152 1 1 54 ASP C C 7.615 -4.200 -8.100 1.00 . A A . 54 ASP C 1 1
12 16153 1 1 54 ASP CA C 7.794 -2.997 -9.059 1.00 . A A . 54 ASP CA 1 1
12 16154 1 1 54 ASP CB C 9.032 -3.191 -9.955 1.00 . A A . 54 ASP CB 1 1
12 16155 1 1 54 ASP CG C 9.391 -1.962 -10.799 1.00 . A A . 54 ASP CG 1 1
12 16156 1 1 54 ASP H H 7.217 -0.945 -8.733 1.00 . A A . 54 ASP H 1 1
12 16157 1 1 54 ASP HA H 6.946 -2.992 -9.744 1.00 . A A . 54 ASP HA 1 1
12 16158 1 1 54 ASP HB2 H 9.885 -3.417 -9.317 1.00 . A A . 54 ASP HB2 1 1
12 16159 1 1 54 ASP HB3 H 8.835 -4.017 -10.638 1.00 . A A . 54 ASP HB3 1 1
12 16160 1 1 54 ASP N N 7.853 -1.677 -8.385 1.00 . A A . 54 ASP N 1 1
12 16161 1 1 54 ASP O O 7.922 -5.340 -8.452 1.00 . A A . 54 ASP O 1 1
12 16162 1 1 54 ASP OD1 O 8.620 -1.656 -11.734 1.00 . A A . 54 ASP OD1 1 1
12 16163 1 1 54 ASP OD2 O 10.434 -1.353 -10.478 1.00 . A A . 54 ASP OD2 1 1
12 16164 1 1 55 LEU C C 6.119 -6.283 -6.303 1.00 . A A . 55 LEU C 1 1
12 16165 1 1 55 LEU CA C 6.735 -4.934 -5.878 1.00 . A A . 55 LEU CA 1 1
12 16166 1 1 55 LEU CB C 5.899 -4.318 -4.745 1.00 . A A . 55 LEU CB 1 1
12 16167 1 1 55 LEU CD1 C 5.911 -2.078 -3.628 1.00 . A A . 55 LEU CD1 1 1
12 16168 1 1 55 LEU CD2 C 6.915 -4.027 -2.471 1.00 . A A . 55 LEU CD2 1 1
12 16169 1 1 55 LEU CG C 6.691 -3.375 -3.836 1.00 . A A . 55 LEU CG 1 1
12 16170 1 1 55 LEU H H 6.466 -3.047 -6.890 1.00 . A A . 55 LEU H 1 1
12 16171 1 1 55 LEU HA H 7.712 -5.140 -5.441 1.00 . A A . 55 LEU HA 1 1
12 16172 1 1 55 LEU HB2 H 5.055 -3.724 -5.094 1.00 . A A . 55 LEU HB2 1 1
12 16173 1 1 55 LEU HB3 H 5.463 -5.054 -4.070 1.00 . A A . 55 LEU HB3 1 1
12 16174 1 1 55 LEU HD11 H 6.480 -1.411 -2.980 1.00 . A A . 55 LEU HD11 1 1
12 16175 1 1 55 LEU HD12 H 5.746 -1.594 -4.591 1.00 . A A . 55 LEU HD12 1 1
12 16176 1 1 55 LEU HD13 H 4.950 -2.302 -3.164 1.00 . A A . 55 LEU HD13 1 1
12 16177 1 1 55 LEU HD21 H 7.473 -4.955 -2.598 1.00 . A A . 55 LEU HD21 1 1
12 16178 1 1 55 LEU HD22 H 7.479 -3.348 -1.832 1.00 . A A . 55 LEU HD22 1 1
12 16179 1 1 55 LEU HD23 H 5.952 -4.244 -2.009 1.00 . A A . 55 LEU HD23 1 1
12 16180 1 1 55 LEU HG H 7.654 -3.143 -4.292 1.00 . A A . 55 LEU HG 1 1
12 16181 1 1 55 LEU N N 6.915 -3.969 -6.986 1.00 . A A . 55 LEU N 1 1
12 16182 1 1 55 LEU O O 4.912 -6.362 -6.560 1.00 . A A . 55 LEU O 1 1
12 16183 1 1 56 PRO C C 5.278 -9.175 -5.803 1.00 . A A . 56 PRO C 1 1
12 16184 1 1 56 PRO CA C 6.447 -8.711 -6.680 1.00 . A A . 56 PRO CA 1 1
12 16185 1 1 56 PRO CB C 7.669 -9.624 -6.554 1.00 . A A . 56 PRO CB 1 1
12 16186 1 1 56 PRO CD C 8.319 -7.425 -5.844 1.00 . A A . 56 PRO CD 1 1
12 16187 1 1 56 PRO CG C 8.545 -8.906 -5.533 1.00 . A A . 56 PRO CG 1 1
12 16188 1 1 56 PRO HA H 6.100 -8.751 -7.713 1.00 . A A . 56 PRO HA 1 1
12 16189 1 1 56 PRO HB2 H 7.381 -10.618 -6.211 1.00 . A A . 56 PRO HB2 1 1
12 16190 1 1 56 PRO HB3 H 8.175 -9.734 -7.514 1.00 . A A . 56 PRO HB3 1 1
12 16191 1 1 56 PRO HD2 H 8.338 -6.776 -4.968 1.00 . A A . 56 PRO HD2 1 1
12 16192 1 1 56 PRO HD3 H 8.894 -7.052 -6.692 1.00 . A A . 56 PRO HD3 1 1
12 16193 1 1 56 PRO HG2 H 8.243 -9.154 -4.516 1.00 . A A . 56 PRO HG2 1 1
12 16194 1 1 56 PRO HG3 H 9.592 -9.186 -5.651 1.00 . A A . 56 PRO HG3 1 1
12 16195 1 1 56 PRO N N 6.920 -7.365 -6.305 1.00 . A A . 56 PRO N 1 1
12 16196 1 1 56 PRO O O 5.063 -8.664 -4.703 1.00 . A A . 56 PRO O 1 1
12 16197 1 1 57 VAL C C 2.154 -9.393 -5.424 1.00 . A A . 57 VAL C 1 1
12 16198 1 1 57 VAL CA C 3.128 -10.480 -5.941 1.00 . A A . 57 VAL CA 1 1
12 16199 1 1 57 VAL CB C 3.365 -11.658 -4.959 1.00 . A A . 57 VAL CB 1 1
12 16200 1 1 57 VAL CG1 C 3.757 -11.264 -3.528 1.00 . A A . 57 VAL CG1 1 1
12 16201 1 1 57 VAL CG2 C 2.190 -12.641 -4.974 1.00 . A A . 57 VAL CG2 1 1
12 16202 1 1 57 VAL H H 4.692 -10.260 -7.399 1.00 . A A . 57 VAL H 1 1
12 16203 1 1 57 VAL HA H 2.628 -11.005 -6.755 1.00 . A A . 57 VAL HA 1 1
12 16204 1 1 57 VAL HB H 4.175 -12.269 -5.358 1.00 . A A . 57 VAL HB 1 1
12 16205 1 1 57 VAL HG11 H 3.898 -12.163 -2.929 1.00 . A A . 57 VAL HG11 1 1
12 16206 1 1 57 VAL HG12 H 4.685 -10.692 -3.550 1.00 . A A . 57 VAL HG12 1 1
12 16207 1 1 57 VAL HG13 H 2.967 -10.656 -3.090 1.00 . A A . 57 VAL HG13 1 1
12 16208 1 1 57 VAL HG21 H 2.068 -13.046 -5.979 1.00 . A A . 57 VAL HG21 1 1
12 16209 1 1 57 VAL HG22 H 2.388 -13.455 -4.276 1.00 . A A . 57 VAL HG22 1 1
12 16210 1 1 57 VAL HG23 H 1.279 -12.122 -4.678 1.00 . A A . 57 VAL HG23 1 1
12 16211 1 1 57 VAL N N 4.423 -9.970 -6.448 1.00 . A A . 57 VAL N 1 1
12 16212 1 1 57 VAL O O 1.176 -9.689 -4.740 1.00 . A A . 57 VAL O 1 1
12 16213 1 1 58 ASP C C 1.408 -6.942 -3.848 1.00 . A A . 58 ASP C 1 1
12 16214 1 1 58 ASP CA C 1.599 -6.965 -5.373 1.00 . A A . 58 ASP CA 1 1
12 16215 1 1 58 ASP CB C 0.301 -6.733 -6.177 1.00 . A A . 58 ASP CB 1 1
12 16216 1 1 58 ASP CG C -0.672 -7.902 -6.306 1.00 . A A . 58 ASP CG 1 1
12 16217 1 1 58 ASP H H 3.109 -7.983 -6.539 1.00 . A A . 58 ASP H 1 1
12 16218 1 1 58 ASP HA H 2.073 -6.016 -5.625 1.00 . A A . 58 ASP HA 1 1
12 16219 1 1 58 ASP HB2 H -0.247 -5.928 -5.687 1.00 . A A . 58 ASP HB2 1 1
12 16220 1 1 58 ASP HB3 H 0.589 -6.458 -7.191 1.00 . A A . 58 ASP HB3 1 1
12 16221 1 1 58 ASP N N 2.366 -8.140 -5.844 1.00 . A A . 58 ASP N 1 1
12 16222 1 1 58 ASP O O 0.289 -6.939 -3.329 1.00 . A A . 58 ASP O 1 1
12 16223 1 1 58 ASP OD1 O -0.402 -8.755 -7.181 1.00 . A A . 58 ASP OD1 1 1
12 16224 1 1 58 ASP OD2 O -1.761 -7.810 -5.694 1.00 . A A . 58 ASP OD2 1 1
12 16225 1 1 59 TYR C C 1.661 -6.297 -0.941 1.00 . A A . 59 TYR C 1 1
12 16226 1 1 59 TYR CA C 2.705 -7.126 -1.709 1.00 . A A . 59 TYR CA 1 1
12 16227 1 1 59 TYR CB C 4.121 -6.659 -1.341 1.00 . A A . 59 TYR CB 1 1
12 16228 1 1 59 TYR CD1 C 5.179 -8.391 0.134 1.00 . A A . 59 TYR CD1 1 1
12 16229 1 1 59 TYR CD2 C 4.296 -6.416 1.189 1.00 . A A . 59 TYR CD2 1 1
12 16230 1 1 59 TYR CE1 C 5.576 -8.882 1.370 1.00 . A A . 59 TYR CE1 1 1
12 16231 1 1 59 TYR CE2 C 4.694 -6.904 2.427 1.00 . A A . 59 TYR CE2 1 1
12 16232 1 1 59 TYR CG C 4.546 -7.159 0.040 1.00 . A A . 59 TYR CG 1 1
12 16233 1 1 59 TYR CZ C 5.351 -8.127 2.512 1.00 . A A . 59 TYR CZ 1 1
12 16234 1 1 59 TYR H H 3.427 -6.989 -3.730 1.00 . A A . 59 TYR H 1 1
12 16235 1 1 59 TYR HA H 2.596 -8.150 -1.351 1.00 . A A . 59 TYR HA 1 1
12 16236 1 1 59 TYR HB2 H 4.866 -7.017 -2.052 1.00 . A A . 59 TYR HB2 1 1
12 16237 1 1 59 TYR HB3 H 4.198 -5.572 -1.322 1.00 . A A . 59 TYR HB3 1 1
12 16238 1 1 59 TYR HD1 H 5.364 -8.976 -0.767 1.00 . A A . 59 TYR HD1 1 1
12 16239 1 1 59 TYR HD2 H 3.791 -5.453 1.117 1.00 . A A . 59 TYR HD2 1 1
12 16240 1 1 59 TYR HE1 H 6.061 -9.855 1.442 1.00 . A A . 59 TYR HE1 1 1
12 16241 1 1 59 TYR HE2 H 4.491 -6.330 3.331 1.00 . A A . 59 TYR HE2 1 1
12 16242 1 1 59 TYR HH H 5.717 -7.815 4.410 1.00 . A A . 59 TYR HH 1 1
12 16243 1 1 59 TYR N N 2.559 -7.014 -3.175 1.00 . A A . 59 TYR N 1 1
12 16244 1 1 59 TYR O O 1.529 -5.102 -1.214 1.00 . A A . 59 TYR O 1 1
12 16245 1 1 59 TYR OH O 5.914 -8.517 3.683 1.00 . A A . 59 TYR OH 1 1
12 16246 1 1 60 PRO C C 0.299 -4.969 1.467 1.00 . A A . 60 PRO C 1 1
12 16247 1 1 60 PRO CA C -0.157 -6.232 0.736 1.00 . A A . 60 PRO CA 1 1
12 16248 1 1 60 PRO CB C -0.696 -7.285 1.710 1.00 . A A . 60 PRO CB 1 1
12 16249 1 1 60 PRO CD C 1.205 -8.234 0.606 1.00 . A A . 60 PRO CD 1 1
12 16250 1 1 60 PRO CG C 0.510 -8.186 1.969 1.00 . A A . 60 PRO CG 1 1
12 16251 1 1 60 PRO HA H -0.961 -5.924 0.067 1.00 . A A . 60 PRO HA 1 1
12 16252 1 1 60 PRO HB2 H -1.055 -6.820 2.629 1.00 . A A . 60 PRO HB2 1 1
12 16253 1 1 60 PRO HB3 H -1.525 -7.838 1.268 1.00 . A A . 60 PRO HB3 1 1
12 16254 1 1 60 PRO HD2 H 2.292 -8.292 0.658 1.00 . A A . 60 PRO HD2 1 1
12 16255 1 1 60 PRO HD3 H 0.752 -8.925 -0.104 1.00 . A A . 60 PRO HD3 1 1
12 16256 1 1 60 PRO HG2 H 1.156 -7.765 2.740 1.00 . A A . 60 PRO HG2 1 1
12 16257 1 1 60 PRO HG3 H 0.197 -9.176 2.300 1.00 . A A . 60 PRO HG3 1 1
12 16258 1 1 60 PRO N N 0.946 -6.902 0.024 1.00 . A A . 60 PRO N 1 1
12 16259 1 1 60 PRO O O 1.374 -4.919 2.061 1.00 . A A . 60 PRO O 1 1
12 16260 1 1 61 MET C C -0.991 -2.645 3.550 1.00 . A A . 61 MET C 1 1
12 16261 1 1 61 MET CA C -0.353 -2.694 2.148 1.00 . A A . 61 MET CA 1 1
12 16262 1 1 61 MET CB C -0.837 -1.532 1.265 1.00 . A A . 61 MET CB 1 1
12 16263 1 1 61 MET CE C 1.911 -1.873 -1.868 1.00 . A A . 61 MET CE 1 1
12 16264 1 1 61 MET CG C 0.156 -1.154 0.159 1.00 . A A . 61 MET CG 1 1
12 16265 1 1 61 MET H H -1.451 -4.089 0.910 1.00 . A A . 61 MET H 1 1
12 16266 1 1 61 MET HA H 0.701 -2.466 2.308 1.00 . A A . 61 MET HA 1 1
12 16267 1 1 61 MET HB2 H -1.775 -1.742 0.751 1.00 . A A . 61 MET HB2 1 1
12 16268 1 1 61 MET HB3 H -1.013 -0.611 1.821 1.00 . A A . 61 MET HB3 1 1
12 16269 1 1 61 MET HE1 H 2.685 -1.927 -1.103 1.00 . A A . 61 MET HE1 1 1
12 16270 1 1 61 MET HE2 H 2.175 -2.528 -2.698 1.00 . A A . 61 MET HE2 1 1
12 16271 1 1 61 MET HE3 H 1.827 -0.848 -2.228 1.00 . A A . 61 MET HE3 1 1
12 16272 1 1 61 MET HG2 H -0.191 -0.230 -0.304 1.00 . A A . 61 MET HG2 1 1
12 16273 1 1 61 MET HG3 H 1.134 -1.015 0.618 1.00 . A A . 61 MET HG3 1 1
12 16274 1 1 61 MET N N -0.579 -3.968 1.443 1.00 . A A . 61 MET N 1 1
12 16275 1 1 61 MET O O -1.200 -1.581 4.130 1.00 . A A . 61 MET O 1 1
12 16276 1 1 61 MET SD S 0.355 -2.389 -1.176 1.00 . A A . 61 MET SD 1 1
12 16277 1 1 62 VAL C C -0.912 -4.742 6.415 1.00 . A A . 62 VAL C 1 1
12 16278 1 1 62 VAL CA C -1.813 -3.895 5.501 1.00 . A A . 62 VAL CA 1 1
12 16279 1 1 62 VAL CB C -3.248 -4.482 5.454 1.00 . A A . 62 VAL CB 1 1
12 16280 1 1 62 VAL CG1 C -4.064 -3.921 6.622 1.00 . A A . 62 VAL CG1 1 1
12 16281 1 1 62 VAL CG2 C -4.025 -4.230 4.156 1.00 . A A . 62 VAL CG2 1 1
12 16282 1 1 62 VAL H H -0.846 -4.669 3.717 1.00 . A A . 62 VAL H 1 1
12 16283 1 1 62 VAL HA H -1.922 -2.885 5.896 1.00 . A A . 62 VAL HA 1 1
12 16284 1 1 62 VAL HB H -3.197 -5.568 5.533 1.00 . A A . 62 VAL HB 1 1
12 16285 1 1 62 VAL HG11 H -5.073 -4.333 6.590 1.00 . A A . 62 VAL HG11 1 1
12 16286 1 1 62 VAL HG12 H -3.590 -4.197 7.563 1.00 . A A . 62 VAL HG12 1 1
12 16287 1 1 62 VAL HG13 H -4.113 -2.835 6.544 1.00 . A A . 62 VAL HG13 1 1
12 16288 1 1 62 VAL HG21 H -3.487 -4.672 3.319 1.00 . A A . 62 VAL HG21 1 1
12 16289 1 1 62 VAL HG22 H -5.014 -4.682 4.230 1.00 . A A . 62 VAL HG22 1 1
12 16290 1 1 62 VAL HG23 H -4.128 -3.156 3.997 1.00 . A A . 62 VAL HG23 1 1
12 16291 1 1 62 VAL N N -1.169 -3.804 4.174 1.00 . A A . 62 VAL N 1 1
12 16292 1 1 62 VAL O O -0.021 -5.438 5.923 1.00 . A A . 62 VAL O 1 1
12 16293 1 1 63 ALA C C -0.169 -6.840 8.393 1.00 . A A . 63 ALA C 1 1
12 16294 1 1 63 ALA CA C -0.349 -5.354 8.766 1.00 . A A . 63 ALA CA 1 1
12 16295 1 1 63 ALA CB C -1.138 -5.236 10.079 1.00 . A A . 63 ALA CB 1 1
12 16296 1 1 63 ALA H H -1.722 -3.850 8.051 1.00 . A A . 63 ALA H 1 1
12 16297 1 1 63 ALA HA H 0.655 -4.984 8.970 1.00 . A A . 63 ALA HA 1 1
12 16298 1 1 63 ALA HB1 H -2.143 -5.631 9.937 1.00 . A A . 63 ALA HB1 1 1
12 16299 1 1 63 ALA HB2 H -0.631 -5.804 10.860 1.00 . A A . 63 ALA HB2 1 1
12 16300 1 1 63 ALA HB3 H -1.198 -4.189 10.374 1.00 . A A . 63 ALA HB3 1 1
12 16301 1 1 63 ALA N N -1.063 -4.574 7.733 1.00 . A A . 63 ALA N 1 1
12 16302 1 1 63 ALA O O -1.140 -7.446 7.918 1.00 . A A . 63 ALA O 1 1
12 16303 1 1 64 PRO C C 0.282 -9.861 8.236 1.00 . A A . 64 PRO C 1 1
12 16304 1 1 64 PRO CA C 1.387 -8.804 8.286 1.00 . A A . 64 PRO CA 1 1
12 16305 1 1 64 PRO CB C 2.510 -9.234 9.239 1.00 . A A . 64 PRO CB 1 1
12 16306 1 1 64 PRO CD C 1.961 -6.953 9.718 1.00 . A A . 64 PRO CD 1 1
12 16307 1 1 64 PRO CG C 2.457 -8.232 10.391 1.00 . A A . 64 PRO CG 1 1
12 16308 1 1 64 PRO HA H 1.788 -8.717 7.276 1.00 . A A . 64 PRO HA 1 1
12 16309 1 1 64 PRO HB2 H 2.255 -10.252 9.535 1.00 . A A . 64 PRO HB2 1 1
12 16310 1 1 64 PRO HB3 H 3.423 -9.168 8.647 1.00 . A A . 64 PRO HB3 1 1
12 16311 1 1 64 PRO HD2 H 1.488 -6.277 10.430 1.00 . A A . 64 PRO HD2 1 1
12 16312 1 1 64 PRO HD3 H 2.771 -6.410 9.231 1.00 . A A . 64 PRO HD3 1 1
12 16313 1 1 64 PRO HG2 H 1.776 -8.569 11.172 1.00 . A A . 64 PRO HG2 1 1
12 16314 1 1 64 PRO HG3 H 3.441 -8.099 10.840 1.00 . A A . 64 PRO HG3 1 1
12 16315 1 1 64 PRO N N 0.986 -7.451 8.729 1.00 . A A . 64 PRO N 1 1
12 16316 1 1 64 PRO O O 0.126 -10.545 7.227 1.00 . A A . 64 PRO O 1 1
12 16317 1 1 65 ALA C C -2.839 -10.114 10.020 1.00 . A A . 65 ALA C 1 1
12 16318 1 1 65 ALA CA C -1.627 -10.865 9.437 1.00 . A A . 65 ALA CA 1 1
12 16319 1 1 65 ALA CB C -1.243 -12.118 10.239 1.00 . A A . 65 ALA CB 1 1
12 16320 1 1 65 ALA H H -0.167 -9.460 10.181 1.00 . A A . 65 ALA H 1 1
12 16321 1 1 65 ALA HA H -1.921 -11.245 8.459 1.00 . A A . 65 ALA HA 1 1
12 16322 1 1 65 ALA HB1 H -0.916 -11.826 11.237 1.00 . A A . 65 ALA HB1 1 1
12 16323 1 1 65 ALA HB2 H -2.107 -12.778 10.319 1.00 . A A . 65 ALA HB2 1 1
12 16324 1 1 65 ALA HB3 H -0.432 -12.641 9.732 1.00 . A A . 65 ALA HB3 1 1
12 16325 1 1 65 ALA N N -0.446 -9.994 9.346 1.00 . A A . 65 ALA N 1 1
12 16326 1 1 65 ALA O O -3.417 -10.494 11.040 1.00 . A A . 65 ALA O 1 1
12 16327 1 1 66 TYR C C -5.635 -8.949 9.814 1.00 . A A . 66 TYR C 1 1
12 16328 1 1 66 TYR CA C -4.322 -8.140 9.787 1.00 . A A . 66 TYR CA 1 1
12 16329 1 1 66 TYR CB C -4.414 -6.925 8.850 1.00 . A A . 66 TYR CB 1 1
12 16330 1 1 66 TYR CD1 C -5.274 -4.912 10.131 1.00 . A A . 66 TYR CD1 1 1
12 16331 1 1 66 TYR CD2 C -6.798 -6.075 8.679 1.00 . A A . 66 TYR CD2 1 1
12 16332 1 1 66 TYR CE1 C -6.280 -4.016 10.471 1.00 . A A . 66 TYR CE1 1 1
12 16333 1 1 66 TYR CE2 C -7.804 -5.182 9.018 1.00 . A A . 66 TYR CE2 1 1
12 16334 1 1 66 TYR CG C -5.529 -5.944 9.234 1.00 . A A . 66 TYR CG 1 1
12 16335 1 1 66 TYR CZ C -7.544 -4.152 9.911 1.00 . A A . 66 TYR CZ 1 1
12 16336 1 1 66 TYR H H -2.598 -8.682 8.589 1.00 . A A . 66 TYR H 1 1
12 16337 1 1 66 TYR HA H -4.184 -7.714 10.780 1.00 . A A . 66 TYR HA 1 1
12 16338 1 1 66 TYR HB2 H -3.502 -6.328 8.824 1.00 . A A . 66 TYR HB2 1 1
12 16339 1 1 66 TYR HB3 H -4.612 -7.193 7.812 1.00 . A A . 66 TYR HB3 1 1
12 16340 1 1 66 TYR HD1 H -4.281 -4.806 10.568 1.00 . A A . 66 TYR HD1 1 1
12 16341 1 1 66 TYR HD2 H -7.002 -6.882 7.975 1.00 . A A . 66 TYR HD2 1 1
12 16342 1 1 66 TYR HE1 H -6.078 -3.209 11.175 1.00 . A A . 66 TYR HE1 1 1
12 16343 1 1 66 TYR HE2 H -8.798 -5.290 8.584 1.00 . A A . 66 TYR HE2 1 1
12 16344 1 1 66 TYR HH H -8.097 -2.294 10.199 1.00 . A A . 66 TYR HH 1 1
12 16345 1 1 66 TYR N N -3.172 -8.983 9.390 1.00 . A A . 66 TYR N 1 1
12 16346 1 1 66 TYR O O -6.300 -9.004 10.846 1.00 . A A . 66 TYR O 1 1
12 16347 1 1 66 TYR OH O -8.512 -3.236 10.173 1.00 . A A . 66 TYR OH 1 1
12 16348 1 1 67 ALA C C -7.221 -10.551 6.811 1.00 . A A . 67 ALA C 1 1
12 16349 1 1 67 ALA CA C -7.138 -10.344 8.335 1.00 . A A . 67 ALA CA 1 1
12 16350 1 1 67 ALA CB C -8.496 -9.866 8.885 1.00 . A A . 67 ALA CB 1 1
12 16351 1 1 67 ALA H H -5.525 -9.034 7.804 1.00 . A A . 67 ALA H 1 1
12 16352 1 1 67 ALA HA H -6.920 -11.287 8.836 1.00 . A A . 67 ALA HA 1 1
12 16353 1 1 67 ALA HB1 H -8.756 -8.910 8.433 1.00 . A A . 67 ALA HB1 1 1
12 16354 1 1 67 ALA HB2 H -9.265 -10.601 8.646 1.00 . A A . 67 ALA HB2 1 1
12 16355 1 1 67 ALA HB3 H -8.430 -9.750 9.967 1.00 . A A . 67 ALA HB3 1 1
12 16356 1 1 67 ALA N N -6.039 -9.394 8.621 1.00 . A A . 67 ALA N 1 1
12 16357 1 1 67 ALA O O -7.932 -9.840 6.101 1.00 . A A . 67 ALA O 1 1
12 16358 1 1 68 GLU C C -4.691 -12.497 4.810 1.00 . A A . 68 GLU C 1 1
12 16359 1 1 68 GLU CA C -5.996 -11.681 4.910 1.00 . A A . 68 GLU CA 1 1
12 16360 1 1 68 GLU CB C -5.898 -10.424 4.022 1.00 . A A . 68 GLU CB 1 1
12 16361 1 1 68 GLU CD C -8.381 -10.425 3.331 1.00 . A A . 68 GLU CD 1 1
12 16362 1 1 68 GLU CG C -6.915 -10.437 2.873 1.00 . A A . 68 GLU CG 1 1
12 16363 1 1 68 GLU H H -5.592 -11.720 7.021 1.00 . A A . 68 GLU H 1 1
12 16364 1 1 68 GLU HA H -6.829 -12.275 4.536 1.00 . A A . 68 GLU HA 1 1
12 16365 1 1 68 GLU HB2 H -6.077 -9.505 4.579 1.00 . A A . 68 GLU HB2 1 1
12 16366 1 1 68 GLU HB3 H -4.917 -10.315 3.561 1.00 . A A . 68 GLU HB3 1 1
12 16367 1 1 68 GLU HG2 H -6.751 -9.550 2.261 1.00 . A A . 68 GLU HG2 1 1
12 16368 1 1 68 GLU HG3 H -6.757 -11.341 2.286 1.00 . A A . 68 GLU HG3 1 1
12 16369 1 1 68 GLU N N -6.245 -11.325 6.329 1.00 . A A . 68 GLU N 1 1
12 16370 1 1 68 GLU O O -4.083 -12.798 5.835 1.00 . A A . 68 GLU O 1 1
12 16371 1 1 68 GLU OE1 O -8.901 -11.540 3.552 1.00 . A A . 68 GLU OE1 1 1
12 16372 1 1 68 GLU OE2 O -8.972 -9.325 3.303 1.00 . A A . 68 GLU OE2 1 1
12 16373 1 1 69 ALA C C -2.910 -14.917 4.007 1.00 . A A . 69 ALA C 1 1
12 16374 1 1 69 ALA CA C -3.056 -13.586 3.242 1.00 . A A . 69 ALA CA 1 1
12 16375 1 1 69 ALA CB C -1.815 -12.689 3.370 1.00 . A A . 69 ALA CB 1 1
12 16376 1 1 69 ALA H H -4.886 -12.539 2.795 1.00 . A A . 69 ALA H 1 1
12 16377 1 1 69 ALA HA H -3.073 -13.814 2.176 1.00 . A A . 69 ALA HA 1 1
12 16378 1 1 69 ALA HB1 H -1.734 -12.324 4.393 1.00 . A A . 69 ALA HB1 1 1
12 16379 1 1 69 ALA HB2 H -0.923 -13.263 3.117 1.00 . A A . 69 ALA HB2 1 1
12 16380 1 1 69 ALA HB3 H -1.906 -11.843 2.688 1.00 . A A . 69 ALA HB3 1 1
12 16381 1 1 69 ALA N N -4.287 -12.832 3.580 1.00 . A A . 69 ALA N 1 1
12 16382 1 1 69 ALA O O -2.221 -15.046 5.016 1.00 . A A . 69 ALA O 1 1
12 16383 1 1 70 ARG C C -3.494 -18.339 2.925 1.00 . A A . 70 ARG C 1 1
12 16384 1 1 70 ARG CA C -3.685 -17.267 4.015 1.00 . A A . 70 ARG CA 1 1
12 16385 1 1 70 ARG CB C -5.048 -17.395 4.724 1.00 . A A . 70 ARG CB 1 1
12 16386 1 1 70 ARG CD C -4.287 -18.622 6.791 1.00 . A A . 70 ARG CD 1 1
12 16387 1 1 70 ARG CG C -5.176 -18.682 5.546 1.00 . A A . 70 ARG CG 1 1
12 16388 1 1 70 ARG CZ C -2.653 -20.487 7.073 1.00 . A A . 70 ARG CZ 1 1
12 16389 1 1 70 ARG H H -4.055 -15.728 2.542 1.00 . A A . 70 ARG H 1 1
12 16390 1 1 70 ARG HA H -2.924 -17.419 4.780 1.00 . A A . 70 ARG HA 1 1
12 16391 1 1 70 ARG HB2 H -5.245 -16.579 5.420 1.00 . A A . 70 ARG HB2 1 1
12 16392 1 1 70 ARG HB3 H -5.890 -17.402 4.031 1.00 . A A . 70 ARG HB3 1 1
12 16393 1 1 70 ARG HD2 H -3.396 -18.031 6.577 1.00 . A A . 70 ARG HD2 1 1
12 16394 1 1 70 ARG HD3 H -4.837 -18.161 7.611 1.00 . A A . 70 ARG HD3 1 1
12 16395 1 1 70 ARG HE H -4.617 -20.601 7.560 1.00 . A A . 70 ARG HE 1 1
12 16396 1 1 70 ARG HG2 H -6.205 -18.833 5.872 1.00 . A A . 70 ARG HG2 1 1
12 16397 1 1 70 ARG HG3 H -4.876 -19.549 4.957 1.00 . A A . 70 ARG HG3 1 1
12 16398 1 1 70 ARG HH11 H -1.823 -18.857 6.156 1.00 . A A . 70 ARG HH11 1 1
12 16399 1 1 70 ARG HH12 H -0.719 -20.225 6.457 1.00 . A A . 70 ARG HH12 1 1
12 16400 1 1 70 ARG HH21 H -3.162 -22.303 7.862 1.00 . A A . 70 ARG HH21 1 1
12 16401 1 1 70 ARG HH22 H -1.453 -22.111 7.389 1.00 . A A . 70 ARG HH22 1 1
12 16402 1 1 70 ARG N N -3.581 -15.912 3.437 1.00 . A A . 70 ARG N 1 1
12 16403 1 1 70 ARG NE N -3.886 -19.985 7.178 1.00 . A A . 70 ARG NE 1 1
12 16404 1 1 70 ARG NH1 N -1.657 -19.805 6.521 1.00 . A A . 70 ARG NH1 1 1
12 16405 1 1 70 ARG NH2 N -2.404 -21.726 7.471 1.00 . A A . 70 ARG NH2 1 1
12 16406 1 1 70 ARG O O -2.489 -19.042 2.879 1.00 . A A . 70 ARG O 1 1
12 16407 1 1 71 SER C C -5.727 -18.707 -0.018 1.00 . A A . 71 SER C 1 1
12 16408 1 1 71 SER CA C -4.597 -19.267 0.859 1.00 . A A . 71 SER CA 1 1
12 16409 1 1 71 SER CB C -4.891 -20.707 1.314 1.00 . A A . 71 SER CB 1 1
12 16410 1 1 71 SER H H -5.224 -17.671 2.146 1.00 . A A . 71 SER H 1 1
12 16411 1 1 71 SER HA H -3.636 -19.254 0.345 1.00 . A A . 71 SER HA 1 1
12 16412 1 1 71 SER HB2 H -4.053 -21.114 1.879 1.00 . A A . 71 SER HB2 1 1
12 16413 1 1 71 SER HB3 H -5.776 -20.740 1.950 1.00 . A A . 71 SER HB3 1 1
12 16414 1 1 71 SER HG H -5.791 -21.109 -0.451 1.00 . A A . 71 SER HG 1 1
12 16415 1 1 71 SER N N -4.471 -18.362 2.021 1.00 . A A . 71 SER N 1 1
12 16416 1 1 71 SER O O -5.459 -18.036 -1.013 1.00 . A A . 71 SER O 1 1
12 16417 1 1 71 SER OG O -5.121 -21.558 0.190 1.00 . A A . 71 SER OG 1 1
12 16418 1 1 72 ARG C C -8.278 -16.578 0.678 1.00 . A A . 72 ARG C 1 1
12 16419 1 1 72 ARG CA C -8.067 -17.934 -0.002 1.00 . A A . 72 ARG CA 1 1
12 16420 1 1 72 ARG CB C -9.342 -18.780 0.041 1.00 . A A . 72 ARG CB 1 1
12 16421 1 1 72 ARG CD C -10.542 -20.710 -1.062 1.00 . A A . 72 ARG CD 1 1
12 16422 1 1 72 ARG CG C -9.294 -19.832 -1.064 1.00 . A A . 72 ARG CG 1 1
12 16423 1 1 72 ARG CZ C -11.146 -22.741 -2.410 1.00 . A A . 72 ARG CZ 1 1
12 16424 1 1 72 ARG H H -7.042 -19.134 1.481 1.00 . A A . 72 ARG H 1 1
12 16425 1 1 72 ARG HA H -7.922 -17.749 -1.066 1.00 . A A . 72 ARG HA 1 1
12 16426 1 1 72 ARG HB2 H -9.418 -19.275 1.009 1.00 . A A . 72 ARG HB2 1 1
12 16427 1 1 72 ARG HB3 H -10.210 -18.138 -0.106 1.00 . A A . 72 ARG HB3 1 1
12 16428 1 1 72 ARG HD2 H -10.579 -21.206 -0.091 1.00 . A A . 72 ARG HD2 1 1
12 16429 1 1 72 ARG HD3 H -11.396 -20.049 -1.214 1.00 . A A . 72 ARG HD3 1 1
12 16430 1 1 72 ARG HE H -9.613 -21.500 -2.817 1.00 . A A . 72 ARG HE 1 1
12 16431 1 1 72 ARG HG2 H -9.225 -19.376 -2.051 1.00 . A A . 72 ARG HG2 1 1
12 16432 1 1 72 ARG HG3 H -8.436 -20.494 -0.955 1.00 . A A . 72 ARG HG3 1 1
12 16433 1 1 72 ARG HH11 H -12.493 -22.443 -0.899 1.00 . A A . 72 ARG HH11 1 1
12 16434 1 1 72 ARG HH12 H -12.771 -23.883 -1.916 1.00 . A A . 72 ARG HH12 1 1
12 16435 1 1 72 ARG HH21 H -10.031 -23.298 -4.030 1.00 . A A . 72 ARG HH21 1 1
12 16436 1 1 72 ARG HH22 H -11.417 -24.351 -3.639 1.00 . A A . 72 ARG HH22 1 1
12 16437 1 1 72 ARG N N -6.919 -18.653 0.578 1.00 . A A . 72 ARG N 1 1
12 16438 1 1 72 ARG NE N -10.390 -21.672 -2.163 1.00 . A A . 72 ARG NE 1 1
12 16439 1 1 72 ARG NH1 N -12.217 -23.045 -1.688 1.00 . A A . 72 ARG NH1 1 1
12 16440 1 1 72 ARG NH2 N -10.842 -23.521 -3.436 1.00 . A A . 72 ARG NH2 1 1
12 16441 1 1 72 ARG O O -8.758 -16.484 1.806 1.00 . A A . 72 ARG O 1 1
12 16442 1 1 73 LEU C C -8.497 -13.508 -0.751 1.00 . A A . 73 LEU C 1 1
12 16443 1 1 73 LEU CA C -7.741 -14.189 0.411 1.00 . A A . 73 LEU CA 1 1
12 16444 1 1 73 LEU CB C -6.374 -13.541 0.712 1.00 . A A . 73 LEU CB 1 1
12 16445 1 1 73 LEU CD1 C -4.495 -12.251 -0.309 1.00 . A A . 73 LEU CD1 1 1
12 16446 1 1 73 LEU CD2 C -4.479 -14.736 -0.468 1.00 . A A . 73 LEU CD2 1 1
12 16447 1 1 73 LEU CG C -5.375 -13.494 -0.453 1.00 . A A . 73 LEU CG 1 1
12 16448 1 1 73 LEU H H -6.868 -15.887 -0.608 1.00 . A A . 73 LEU H 1 1
12 16449 1 1 73 LEU HA H -8.314 -14.097 1.334 1.00 . A A . 73 LEU HA 1 1
12 16450 1 1 73 LEU HB2 H -6.553 -12.510 1.019 1.00 . A A . 73 LEU HB2 1 1
12 16451 1 1 73 LEU HB3 H -5.903 -14.112 1.512 1.00 . A A . 73 LEU HB3 1 1
12 16452 1 1 73 LEU HD11 H -3.783 -12.211 -1.134 1.00 . A A . 73 LEU HD11 1 1
12 16453 1 1 73 LEU HD12 H -5.119 -11.358 -0.327 1.00 . A A . 73 LEU HD12 1 1
12 16454 1 1 73 LEU HD13 H -3.953 -12.296 0.635 1.00 . A A . 73 LEU HD13 1 1
12 16455 1 1 73 LEU HD21 H -5.096 -15.628 -0.575 1.00 . A A . 73 LEU HD21 1 1
12 16456 1 1 73 LEU HD22 H -3.783 -14.673 -1.304 1.00 . A A . 73 LEU HD22 1 1
12 16457 1 1 73 LEU HD23 H -3.919 -14.791 0.466 1.00 . A A . 73 LEU HD23 1 1
12 16458 1 1 73 LEU HG H -5.925 -13.450 -1.393 1.00 . A A . 73 LEU HG 1 1
12 16459 1 1 73 LEU N N -7.570 -15.620 0.096 1.00 . A A . 73 LEU N 1 1
12 16460 1 1 73 LEU O O -9.106 -14.189 -1.574 1.00 . A A . 73 LEU O 1 1
12 16461 1 1 74 ALA C C -7.881 -10.722 -2.743 1.00 . A A . 74 ALA C 1 1
12 16462 1 1 74 ALA CA C -8.998 -11.436 -1.972 1.00 . A A . 74 ALA CA 1 1
12 16463 1 1 74 ALA CB C -10.062 -10.456 -1.470 1.00 . A A . 74 ALA CB 1 1
12 16464 1 1 74 ALA H H -7.942 -11.661 -0.093 1.00 . A A . 74 ALA H 1 1
12 16465 1 1 74 ALA HA H -9.514 -12.125 -2.642 1.00 . A A . 74 ALA HA 1 1
12 16466 1 1 74 ALA HB1 H -9.607 -9.752 -0.773 1.00 . A A . 74 ALA HB1 1 1
12 16467 1 1 74 ALA HB2 H -10.481 -9.909 -2.315 1.00 . A A . 74 ALA HB2 1 1
12 16468 1 1 74 ALA HB3 H -10.855 -11.007 -0.965 1.00 . A A . 74 ALA HB3 1 1
12 16469 1 1 74 ALA N N -8.421 -12.183 -0.841 1.00 . A A . 74 ALA N 1 1
12 16470 1 1 74 ALA O O -7.293 -9.757 -2.257 1.00 . A A . 74 ALA O 1 1
12 16471 1 1 75 LYS C C -7.130 -10.081 -5.722 1.00 . A A . 75 LYS C 1 1
12 16472 1 1 75 LYS CA C -6.400 -10.973 -4.704 1.00 . A A . 75 LYS CA 1 1
12 16473 1 1 75 LYS CB C -5.697 -12.151 -5.393 1.00 . A A . 75 LYS CB 1 1
12 16474 1 1 75 LYS CD C -3.439 -11.970 -4.206 1.00 . A A . 75 LYS CD 1 1
12 16475 1 1 75 LYS CE C -2.507 -11.923 -5.420 1.00 . A A . 75 LYS CE 1 1
12 16476 1 1 75 LYS CG C -4.675 -12.840 -4.473 1.00 . A A . 75 LYS CG 1 1
12 16477 1 1 75 LYS H H -7.632 -12.472 -3.746 1.00 . A A . 75 LYS H 1 1
12 16478 1 1 75 LYS HA H -5.622 -10.388 -4.215 1.00 . A A . 75 LYS HA 1 1
12 16479 1 1 75 LYS HB2 H -6.398 -12.924 -5.709 1.00 . A A . 75 LYS HB2 1 1
12 16480 1 1 75 LYS HB3 H -5.152 -11.844 -6.285 1.00 . A A . 75 LYS HB3 1 1
12 16481 1 1 75 LYS HD2 H -3.713 -10.941 -3.971 1.00 . A A . 75 LYS HD2 1 1
12 16482 1 1 75 LYS HD3 H -2.856 -12.346 -3.366 1.00 . A A . 75 LYS HD3 1 1
12 16483 1 1 75 LYS HE2 H -1.952 -12.856 -5.517 1.00 . A A . 75 LYS HE2 1 1
12 16484 1 1 75 LYS HE3 H -3.075 -11.769 -6.338 1.00 . A A . 75 LYS HE3 1 1
12 16485 1 1 75 LYS HG2 H -5.089 -13.086 -3.495 1.00 . A A . 75 LYS HG2 1 1
12 16486 1 1 75 LYS HG3 H -4.302 -13.776 -4.887 1.00 . A A . 75 LYS HG3 1 1
12 16487 1 1 75 LYS HZ1 H -0.974 -10.967 -4.443 1.00 . A A . 75 LYS HZ1 1 1
12 16488 1 1 75 LYS HZ2 H -0.924 -10.814 -6.116 1.00 . A A . 75 LYS HZ2 1 1
12 16489 1 1 75 LYS HZ3 H -2.045 -9.931 -5.225 1.00 . A A . 75 LYS HZ3 1 1
12 16490 1 1 75 LYS N N -7.357 -11.480 -3.701 1.00 . A A . 75 LYS N 1 1
12 16491 1 1 75 LYS NZ N -1.541 -10.827 -5.291 1.00 . A A . 75 LYS NZ 1 1
12 16492 1 1 75 LYS O O -8.301 -10.324 -6.008 1.00 . A A . 75 LYS O 1 1
12 16493 1 1 76 GLU C C -7.528 -6.897 -6.313 1.00 . A A . 76 GLU C 1 1
12 16494 1 1 76 GLU CA C -6.863 -8.015 -7.153 1.00 . A A . 76 GLU CA 1 1
12 16495 1 1 76 GLU CB C -7.822 -8.512 -8.252 1.00 . A A . 76 GLU CB 1 1
12 16496 1 1 76 GLU CD C -8.953 -7.927 -10.421 1.00 . A A . 76 GLU CD 1 1
12 16497 1 1 76 GLU CG C -7.699 -7.741 -9.566 1.00 . A A . 76 GLU CG 1 1
12 16498 1 1 76 GLU H H -5.371 -9.160 -6.100 1.00 . A A . 76 GLU H 1 1
12 16499 1 1 76 GLU HA H -6.040 -7.567 -7.710 1.00 . A A . 76 GLU HA 1 1
12 16500 1 1 76 GLU HB2 H -7.672 -9.557 -8.522 1.00 . A A . 76 GLU HB2 1 1
12 16501 1 1 76 GLU HB3 H -8.875 -8.438 -7.978 1.00 . A A . 76 GLU HB3 1 1
12 16502 1 1 76 GLU HG2 H -7.571 -6.676 -9.376 1.00 . A A . 76 GLU HG2 1 1
12 16503 1 1 76 GLU HG3 H -6.841 -8.091 -10.139 1.00 . A A . 76 GLU HG3 1 1
12 16504 1 1 76 GLU N N -6.383 -9.125 -6.286 1.00 . A A . 76 GLU N 1 1
12 16505 1 1 76 GLU O O -7.595 -6.984 -5.088 1.00 . A A . 76 GLU O 1 1
12 16506 1 1 76 GLU OE1 O -9.016 -8.949 -11.138 1.00 . A A . 76 GLU OE1 1 1
12 16507 1 1 76 GLU OE2 O -9.792 -7.002 -10.381 1.00 . A A . 76 GLU OE2 1 1
12 16508 1 1 77 MET C C -9.828 -4.781 -5.808 1.00 . A A . 77 MET C 1 1
12 16509 1 1 77 MET CA C -8.385 -4.572 -6.297 1.00 . A A . 77 MET CA 1 1
12 16510 1 1 77 MET CB C -8.304 -3.310 -7.177 1.00 . A A . 77 MET CB 1 1
12 16511 1 1 77 MET CE C -7.015 -2.922 -10.362 1.00 . A A . 77 MET CE 1 1
12 16512 1 1 77 MET CG C -9.040 -3.383 -8.524 1.00 . A A . 77 MET CG 1 1
12 16513 1 1 77 MET H H -7.540 -5.687 -7.950 1.00 . A A . 77 MET H 1 1
12 16514 1 1 77 MET HA H -7.777 -4.313 -5.430 1.00 . A A . 77 MET HA 1 1
12 16515 1 1 77 MET HB2 H -8.742 -2.483 -6.618 1.00 . A A . 77 MET HB2 1 1
12 16516 1 1 77 MET HB3 H -7.254 -3.121 -7.396 1.00 . A A . 77 MET HB3 1 1
12 16517 1 1 77 MET HE1 H -6.395 -2.621 -9.518 1.00 . A A . 77 MET HE1 1 1
12 16518 1 1 77 MET HE2 H -6.377 -3.275 -11.172 1.00 . A A . 77 MET HE2 1 1
12 16519 1 1 77 MET HE3 H -7.600 -2.069 -10.706 1.00 . A A . 77 MET HE3 1 1
12 16520 1 1 77 MET HG2 H -9.971 -3.930 -8.373 1.00 . A A . 77 MET HG2 1 1
12 16521 1 1 77 MET HG3 H -9.239 -2.365 -8.858 1.00 . A A . 77 MET HG3 1 1
12 16522 1 1 77 MET N N -7.780 -5.752 -6.950 1.00 . A A . 77 MET N 1 1
12 16523 1 1 77 MET O O -10.652 -5.388 -6.488 1.00 . A A . 77 MET O 1 1
12 16524 1 1 77 MET SD S -8.113 -4.229 -9.856 1.00 . A A . 77 MET SD 1 1
12 16525 1 1 78 GLY C C -12.329 -3.128 -4.550 1.00 . A A . 78 GLY C 1 1
12 16526 1 1 78 GLY CA C -11.409 -4.220 -3.972 1.00 . A A . 78 GLY CA 1 1
12 16527 1 1 78 GLY H H -9.265 -3.914 -4.048 1.00 . A A . 78 GLY H 1 1
12 16528 1 1 78 GLY HA2 H -11.899 -5.181 -4.130 1.00 . A A . 78 GLY HA2 1 1
12 16529 1 1 78 GLY HA3 H -11.289 -4.020 -2.907 1.00 . A A . 78 GLY HA3 1 1
12 16530 1 1 78 GLY N N -10.064 -4.279 -4.587 1.00 . A A . 78 GLY N 1 1
12 16531 1 1 78 GLY O O -13.549 -3.275 -4.561 1.00 . A A . 78 GLY O 1 1
12 16532 1 1 79 LEU C C -11.758 -0.360 -6.784 1.00 . A A . 79 LEU C 1 1
12 16533 1 1 79 LEU CA C -12.427 -0.833 -5.488 1.00 . A A . 79 LEU CA 1 1
12 16534 1 1 79 LEU CB C -12.453 0.328 -4.485 1.00 . A A . 79 LEU CB 1 1
12 16535 1 1 79 LEU CD1 C -13.129 1.165 -2.228 1.00 . A A . 79 LEU CD1 1 1
12 16536 1 1 79 LEU CD2 C -14.860 0.158 -3.720 1.00 . A A . 79 LEU CD2 1 1
12 16537 1 1 79 LEU CG C -13.390 0.099 -3.292 1.00 . A A . 79 LEU CG 1 1
12 16538 1 1 79 LEU H H -10.704 -1.938 -4.798 1.00 . A A . 79 LEU H 1 1
12 16539 1 1 79 LEU HA H -13.465 -1.071 -5.721 1.00 . A A . 79 LEU HA 1 1
12 16540 1 1 79 LEU HB2 H -11.444 0.468 -4.095 1.00 . A A . 79 LEU HB2 1 1
12 16541 1 1 79 LEU HB3 H -12.790 1.225 -5.006 1.00 . A A . 79 LEU HB3 1 1
12 16542 1 1 79 LEU HD11 H -13.794 1.004 -1.379 1.00 . A A . 79 LEU HD11 1 1
12 16543 1 1 79 LEU HD12 H -12.093 1.101 -1.894 1.00 . A A . 79 LEU HD12 1 1
12 16544 1 1 79 LEU HD13 H -13.313 2.153 -2.650 1.00 . A A . 79 LEU HD13 1 1
12 16545 1 1 79 LEU HD21 H -15.054 -0.613 -4.466 1.00 . A A . 79 LEU HD21 1 1
12 16546 1 1 79 LEU HD22 H -15.499 -0.009 -2.852 1.00 . A A . 79 LEU HD22 1 1
12 16547 1 1 79 LEU HD23 H -15.076 1.137 -4.146 1.00 . A A . 79 LEU HD23 1 1
12 16548 1 1 79 LEU HG H -13.205 -0.889 -2.871 1.00 . A A . 79 LEU HG 1 1
12 16549 1 1 79 LEU N N -11.724 -2.000 -4.918 1.00 . A A . 79 LEU N 1 1
12 16550 1 1 79 LEU O O -10.542 -0.479 -6.937 1.00 . A A . 79 LEU O 1 1
12 16551 1 1 80 GLY C C -11.356 2.023 -8.782 1.00 . A A . 80 GLY C 1 1
12 16552 1 1 80 GLY CA C -12.180 0.739 -8.971 1.00 . A A . 80 GLY CA 1 1
12 16553 1 1 80 GLY H H -13.616 0.106 -7.482 1.00 . A A . 80 GLY H 1 1
12 16554 1 1 80 GLY HA2 H -11.559 0.069 -9.564 1.00 . A A . 80 GLY HA2 1 1
12 16555 1 1 80 GLY HA3 H -13.019 1.013 -9.611 1.00 . A A . 80 GLY HA3 1 1
12 16556 1 1 80 GLY N N -12.608 0.140 -7.690 1.00 . A A . 80 GLY N 1 1
12 16557 1 1 80 GLY O O -10.127 1.997 -8.803 1.00 . A A . 80 GLY O 1 1
12 16558 1 1 81 GLN C C -12.363 5.358 -7.587 1.00 . A A . 81 GLN C 1 1
12 16559 1 1 81 GLN CA C -11.522 4.500 -8.544 1.00 . A A . 81 GLN CA 1 1
12 16560 1 1 81 GLN CB C -11.465 5.168 -9.922 1.00 . A A . 81 GLN CB 1 1
12 16561 1 1 81 GLN CD C -10.457 4.971 -12.231 1.00 . A A . 81 GLN CD 1 1
12 16562 1 1 81 GLN CG C -10.276 4.663 -10.745 1.00 . A A . 81 GLN CG 1 1
12 16563 1 1 81 GLN H H -13.106 3.038 -8.685 1.00 . A A . 81 GLN H 1 1
12 16564 1 1 81 GLN HA H -10.504 4.476 -8.154 1.00 . A A . 81 GLN HA 1 1
12 16565 1 1 81 GLN HB2 H -12.367 4.970 -10.501 1.00 . A A . 81 GLN HB2 1 1
12 16566 1 1 81 GLN HB3 H -11.365 6.251 -9.839 1.00 . A A . 81 GLN HB3 1 1
12 16567 1 1 81 GLN HE21 H -11.189 3.096 -12.536 1.00 . A A . 81 GLN HE21 1 1
12 16568 1 1 81 GLN HE22 H -11.103 4.145 -13.976 1.00 . A A . 81 GLN HE22 1 1
12 16569 1 1 81 GLN HG2 H -9.345 5.130 -10.425 1.00 . A A . 81 GLN HG2 1 1
12 16570 1 1 81 GLN HG3 H -10.154 3.585 -10.646 1.00 . A A . 81 GLN HG3 1 1
12 16571 1 1 81 GLN N N -12.080 3.135 -8.675 1.00 . A A . 81 GLN N 1 1
12 16572 1 1 81 GLN NE2 N -10.952 4.001 -12.968 1.00 . A A . 81 GLN NE2 1 1
12 16573 1 1 81 GLN O O -13.535 5.058 -7.352 1.00 . A A . 81 GLN O 1 1
12 16574 1 1 81 GLN OE1 O -10.172 6.049 -12.728 1.00 . A A . 81 GLN OE1 1 1
12 16575 1 1 82 ARG C C -11.772 8.733 -6.253 1.00 . A A . 82 ARG C 1 1
12 16576 1 1 82 ARG CA C -12.365 7.324 -6.084 1.00 . A A . 82 ARG CA 1 1
12 16577 1 1 82 ARG CB C -12.163 6.816 -4.648 1.00 . A A . 82 ARG CB 1 1
12 16578 1 1 82 ARG CD C -14.611 6.893 -4.018 1.00 . A A . 82 ARG CD 1 1
12 16579 1 1 82 ARG CG C -13.198 7.366 -3.659 1.00 . A A . 82 ARG CG 1 1
12 16580 1 1 82 ARG CZ C -16.916 7.384 -3.175 1.00 . A A . 82 ARG CZ 1 1
12 16581 1 1 82 ARG H H -10.727 6.516 -7.245 1.00 . A A . 82 ARG H 1 1
12 16582 1 1 82 ARG HA H -13.438 7.375 -6.271 1.00 . A A . 82 ARG HA 1 1
12 16583 1 1 82 ARG HB2 H -12.228 5.732 -4.562 1.00 . A A . 82 ARG HB2 1 1
12 16584 1 1 82 ARG HB3 H -11.193 7.083 -4.230 1.00 . A A . 82 ARG HB3 1 1
12 16585 1 1 82 ARG HD2 H -14.890 7.245 -5.011 1.00 . A A . 82 ARG HD2 1 1
12 16586 1 1 82 ARG HD3 H -14.660 5.803 -4.010 1.00 . A A . 82 ARG HD3 1 1
12 16587 1 1 82 ARG HE H -15.211 7.835 -2.186 1.00 . A A . 82 ARG HE 1 1
12 16588 1 1 82 ARG HG2 H -12.986 7.036 -2.643 1.00 . A A . 82 ARG HG2 1 1
12 16589 1 1 82 ARG HG3 H -13.203 8.456 -3.661 1.00 . A A . 82 ARG HG3 1 1
12 16590 1 1 82 ARG HH11 H -16.954 6.636 -5.080 1.00 . A A . 82 ARG HH11 1 1
12 16591 1 1 82 ARG HH12 H -18.544 6.955 -4.339 1.00 . A A . 82 ARG HH12 1 1
12 16592 1 1 82 ARG HH21 H -17.251 8.243 -1.351 1.00 . A A . 82 ARG HH21 1 1
12 16593 1 1 82 ARG HH22 H -18.706 7.838 -2.299 1.00 . A A . 82 ARG HH22 1 1
12 16594 1 1 82 ARG N N -11.723 6.379 -7.019 1.00 . A A . 82 ARG N 1 1
12 16595 1 1 82 ARG NE N -15.588 7.411 -3.046 1.00 . A A . 82 ARG NE 1 1
12 16596 1 1 82 ARG NH1 N -17.516 6.960 -4.280 1.00 . A A . 82 ARG NH1 1 1
12 16597 1 1 82 ARG NH2 N -17.681 7.856 -2.203 1.00 . A A . 82 ARG NH2 1 1
12 16598 1 1 82 ARG O O -10.577 8.875 -6.511 1.00 . A A . 82 ARG O 1 1
12 16599 1 1 83 ARG C C -13.392 12.057 -5.659 1.00 . A A . 83 ARG C 1 1
12 16600 1 1 83 ARG CA C -12.300 11.168 -6.277 1.00 . A A . 83 ARG CA 1 1
12 16601 1 1 83 ARG CB C -12.179 11.500 -7.773 1.00 . A A . 83 ARG CB 1 1
12 16602 1 1 83 ARG CD C -10.460 13.393 -7.695 1.00 . A A . 83 ARG CD 1 1
12 16603 1 1 83 ARG CG C -10.792 11.987 -8.202 1.00 . A A . 83 ARG CG 1 1
12 16604 1 1 83 ARG CZ C -8.618 15.023 -8.239 1.00 . A A . 83 ARG CZ 1 1
12 16605 1 1 83 ARG H H -13.611 9.499 -5.870 1.00 . A A . 83 ARG H 1 1
12 16606 1 1 83 ARG HA H -11.353 11.398 -5.789 1.00 . A A . 83 ARG HA 1 1
12 16607 1 1 83 ARG HB2 H -12.404 10.598 -8.343 1.00 . A A . 83 ARG HB2 1 1
12 16608 1 1 83 ARG HB3 H -12.894 12.289 -8.008 1.00 . A A . 83 ARG HB3 1 1
12 16609 1 1 83 ARG HD2 H -11.303 14.043 -7.926 1.00 . A A . 83 ARG HD2 1 1
12 16610 1 1 83 ARG HD3 H -10.298 13.334 -6.619 1.00 . A A . 83 ARG HD3 1 1
12 16611 1 1 83 ARG HE H -8.819 13.190 -9.054 1.00 . A A . 83 ARG HE 1 1
12 16612 1 1 83 ARG HG2 H -9.982 11.352 -7.843 1.00 . A A . 83 ARG HG2 1 1
12 16613 1 1 83 ARG HG3 H -10.666 12.033 -9.284 1.00 . A A . 83 ARG HG3 1 1
12 16614 1 1 83 ARG HH11 H -9.624 15.640 -6.568 1.00 . A A . 83 ARG HH11 1 1
12 16615 1 1 83 ARG HH12 H -8.389 16.766 -7.192 1.00 . A A . 83 ARG HH12 1 1
12 16616 1 1 83 ARG HH21 H -7.228 14.602 -9.677 1.00 . A A . 83 ARG HH21 1 1
12 16617 1 1 83 ARG HH22 H -7.074 16.195 -8.887 1.00 . A A . 83 ARG HH22 1 1
12 16618 1 1 83 ARG N N -12.638 9.736 -6.112 1.00 . A A . 83 ARG N 1 1
12 16619 1 1 83 ARG NE N -9.240 13.850 -8.384 1.00 . A A . 83 ARG NE 1 1
12 16620 1 1 83 ARG NH1 N -8.898 15.873 -7.260 1.00 . A A . 83 ARG NH1 1 1
12 16621 1 1 83 ARG NH2 N -7.562 15.293 -8.990 1.00 . A A . 83 ARG NH2 1 1
12 16622 1 1 83 ARG O O -14.516 12.102 -6.152 1.00 . A A . 83 ARG O 1 1
12 16623 1 1 84 LYS C C -13.322 14.836 -3.412 1.00 . A A . 84 LYS C 1 1
12 16624 1 1 84 LYS CA C -14.022 13.511 -3.779 1.00 . A A . 84 LYS CA 1 1
12 16625 1 1 84 LYS CB C -14.631 12.793 -2.564 1.00 . A A . 84 LYS CB 1 1
12 16626 1 1 84 LYS CD C -15.699 13.834 -0.527 1.00 . A A . 84 LYS CD 1 1
12 16627 1 1 84 LYS CE C -16.841 14.725 -0.034 1.00 . A A . 84 LYS CE 1 1
12 16628 1 1 84 LYS CG C -15.852 13.541 -2.020 1.00 . A A . 84 LYS CG 1 1
12 16629 1 1 84 LYS H H -12.202 12.348 -4.026 1.00 . A A . 84 LYS H 1 1
12 16630 1 1 84 LYS HA H -14.882 13.755 -4.402 1.00 . A A . 84 LYS HA 1 1
12 16631 1 1 84 LYS HB2 H -14.956 11.784 -2.815 1.00 . A A . 84 LYS HB2 1 1
12 16632 1 1 84 LYS HB3 H -13.914 12.709 -1.747 1.00 . A A . 84 LYS HB3 1 1
12 16633 1 1 84 LYS HD2 H -15.713 12.909 0.049 1.00 . A A . 84 LYS HD2 1 1
12 16634 1 1 84 LYS HD3 H -14.756 14.346 -0.331 1.00 . A A . 84 LYS HD3 1 1
12 16635 1 1 84 LYS HE2 H -16.890 15.645 -0.616 1.00 . A A . 84 LYS HE2 1 1
12 16636 1 1 84 LYS HE3 H -17.797 14.211 -0.128 1.00 . A A . 84 LYS HE3 1 1
12 16637 1 1 84 LYS HG2 H -15.990 14.492 -2.534 1.00 . A A . 84 LYS HG2 1 1
12 16638 1 1 84 LYS HG3 H -16.762 12.956 -2.153 1.00 . A A . 84 LYS HG3 1 1
12 16639 1 1 84 LYS HZ1 H -15.758 15.590 1.485 1.00 . A A . 84 LYS HZ1 1 1
12 16640 1 1 84 LYS HZ2 H -17.424 15.680 1.692 1.00 . A A . 84 LYS HZ2 1 1
12 16641 1 1 84 LYS HZ3 H -16.622 14.224 1.949 1.00 . A A . 84 LYS HZ3 1 1
12 16642 1 1 84 LYS N N -13.099 12.588 -4.473 1.00 . A A . 84 LYS N 1 1
12 16643 1 1 84 LYS NZ N -16.647 15.081 1.378 1.00 . A A . 84 LYS NZ 1 1
12 16644 1 1 84 LYS O O -13.078 15.152 -2.246 1.00 . A A . 84 LYS O 1 1
12 16645 1 1 85 ALA C C -10.940 16.884 -3.747 1.00 . A A . 85 ALA C 1 1
12 16646 1 1 85 ALA CA C -12.324 16.910 -4.431 1.00 . A A . 85 ALA CA 1 1
12 16647 1 1 85 ALA CB C -13.234 18.027 -3.896 1.00 . A A . 85 ALA CB 1 1
12 16648 1 1 85 ALA H H -13.322 15.259 -5.388 1.00 . A A . 85 ALA H 1 1
12 16649 1 1 85 ALA HA H -12.174 17.240 -5.459 1.00 . A A . 85 ALA HA 1 1
12 16650 1 1 85 ALA HB1 H -13.554 17.783 -2.883 1.00 . A A . 85 ALA HB1 1 1
12 16651 1 1 85 ALA HB2 H -12.686 18.969 -3.885 1.00 . A A . 85 ALA HB2 1 1
12 16652 1 1 85 ALA HB3 H -14.108 18.123 -4.539 1.00 . A A . 85 ALA HB3 1 1
12 16653 1 1 85 ALA N N -13.029 15.606 -4.463 1.00 . A A . 85 ALA N 1 1
12 16654 1 1 85 ALA O O -9.938 16.700 -4.431 1.00 . A A . 85 ALA O 1 1
12 16655 1 1 86 ASN C C -10.091 16.629 -0.072 1.00 . A A . 86 ASN C 1 1
12 16656 1 1 86 ASN CA C -9.738 16.865 -1.552 1.00 . A A . 86 ASN CA 1 1
12 16657 1 1 86 ASN CB C -8.989 18.199 -1.671 1.00 . A A . 86 ASN CB 1 1
12 16658 1 1 86 ASN CG C -7.487 17.981 -1.875 1.00 . A A . 86 ASN CG 1 1
12 16659 1 1 86 ASN H H -11.858 16.788 -1.944 1.00 . A A . 86 ASN H 1 1
12 16660 1 1 86 ASN HA H -9.023 16.094 -1.838 1.00 . A A . 86 ASN HA 1 1
12 16661 1 1 86 ASN HB2 H -9.352 18.786 -2.515 1.00 . A A . 86 ASN HB2 1 1
12 16662 1 1 86 ASN HB3 H -9.112 18.807 -0.774 1.00 . A A . 86 ASN HB3 1 1
12 16663 1 1 86 ASN HD21 H -7.260 17.355 0.050 1.00 . A A . 86 ASN HD21 1 1
12 16664 1 1 86 ASN HD22 H -5.770 17.429 -0.928 1.00 . A A . 86 ASN HD22 1 1
12 16665 1 1 86 ASN N N -10.942 16.842 -2.413 1.00 . A A . 86 ASN N 1 1
12 16666 1 1 86 ASN ND2 N -6.788 17.558 -0.843 1.00 . A A . 86 ASN ND2 1 1
12 16667 1 1 86 ASN O O -9.397 15.891 0.621 1.00 . A A . 86 ASN O 1 1
12 16668 1 1 86 ASN OD1 O -6.932 18.224 -2.935 1.00 . A A . 86 ASN OD1 1 1
12 16669 1 1 87 ARG C C -12.541 15.977 1.925 1.00 . A A . 87 ARG C 1 1
12 16670 1 1 87 ARG CA C -11.632 17.221 1.789 1.00 . A A . 87 ARG CA 1 1
12 16671 1 1 87 ARG CB C -12.353 18.528 2.167 1.00 . A A . 87 ARG CB 1 1
12 16672 1 1 87 ARG CD C -11.681 18.785 4.623 1.00 . A A . 87 ARG CD 1 1
12 16673 1 1 87 ARG CG C -12.830 18.615 3.624 1.00 . A A . 87 ARG CG 1 1
12 16674 1 1 87 ARG CZ C -12.091 19.945 6.820 1.00 . A A . 87 ARG CZ 1 1
12 16675 1 1 87 ARG H H -11.485 18.104 -0.183 1.00 . A A . 87 ARG H 1 1
12 16676 1 1 87 ARG HA H -10.853 17.113 2.544 1.00 . A A . 87 ARG HA 1 1
12 16677 1 1 87 ARG HB2 H -11.662 19.355 2.000 1.00 . A A . 87 ARG HB2 1 1
12 16678 1 1 87 ARG HB3 H -13.233 18.623 1.530 1.00 . A A . 87 ARG HB3 1 1
12 16679 1 1 87 ARG HD2 H -11.028 17.914 4.573 1.00 . A A . 87 ARG HD2 1 1
12 16680 1 1 87 ARG HD3 H -11.115 19.682 4.374 1.00 . A A . 87 ARG HD3 1 1
12 16681 1 1 87 ARG HE H -12.791 18.116 6.330 1.00 . A A . 87 ARG HE 1 1
12 16682 1 1 87 ARG HG2 H -13.501 19.455 3.805 1.00 . A A . 87 ARG HG2 1 1
12 16683 1 1 87 ARG HG3 H -13.374 17.730 3.950 1.00 . A A . 87 ARG HG3 1 1
12 16684 1 1 87 ARG HH11 H -10.947 21.106 5.582 1.00 . A A . 87 ARG HH11 1 1
12 16685 1 1 87 ARG HH12 H -11.318 21.805 7.181 1.00 . A A . 87 ARG HH12 1 1
12 16686 1 1 87 ARG HH21 H -13.206 19.082 8.301 1.00 . A A . 87 ARG HH21 1 1
12 16687 1 1 87 ARG HH22 H -12.550 20.702 8.663 1.00 . A A . 87 ARG HH22 1 1
12 16688 1 1 87 ARG N N -11.080 17.376 0.423 1.00 . A A . 87 ARG N 1 1
12 16689 1 1 87 ARG NE N -12.234 18.911 5.985 1.00 . A A . 87 ARG NE 1 1
12 16690 1 1 87 ARG NH1 N -11.401 21.034 6.504 1.00 . A A . 87 ARG NH1 1 1
12 16691 1 1 87 ARG NH2 N -12.658 19.907 8.017 1.00 . A A . 87 ARG NH2 1 1
12 16692 1 1 87 ARG O O -12.031 14.952 2.423 1.00 . A A . 87 ARG O 1 1
13 16693 1 1 1 ALA C C 11.524 19.052 -2.066 1.00 . A A . 1 ALA C 1 1
13 16694 1 1 1 ALA CA C 12.197 20.361 -2.566 1.00 . A A . 1 ALA CA 1 1
13 16695 1 1 1 ALA CB C 11.223 21.343 -3.234 1.00 . A A . 1 ALA CB 1 1
13 16696 1 1 1 ALA H1 H 13.501 19.174 -3.776 1.00 . A A . 1 ALA H1 1 1
13 16697 1 1 1 ALA HA H 12.504 20.885 -1.661 1.00 . A A . 1 ALA HA 1 1
13 16698 1 1 1 ALA HB1 H 10.847 20.910 -4.160 1.00 . A A . 1 ALA HB1 1 1
13 16699 1 1 1 ALA HB2 H 10.389 21.542 -2.561 1.00 . A A . 1 ALA HB2 1 1
13 16700 1 1 1 ALA HB3 H 11.741 22.277 -3.454 1.00 . A A . 1 ALA HB3 1 1
13 16701 1 1 1 ALA N N 13.303 20.132 -3.523 1.00 . A A . 1 ALA N 1 1
13 16702 1 1 1 ALA O O 12.208 18.033 -1.962 1.00 . A A . 1 ALA O 1 1
13 16703 1 1 2 VAL C C 10.122 17.208 -0.026 1.00 . A A . 2 VAL C 1 1
13 16704 1 1 2 VAL CA C 9.425 17.969 -1.183 1.00 . A A . 2 VAL CA 1 1
13 16705 1 1 2 VAL CB C 8.859 17.155 -2.377 1.00 . A A . 2 VAL CB 1 1
13 16706 1 1 2 VAL CG1 C 9.849 16.225 -3.092 1.00 . A A . 2 VAL CG1 1 1
13 16707 1 1 2 VAL CG2 C 7.558 16.440 -2.001 1.00 . A A . 2 VAL CG2 1 1
13 16708 1 1 2 VAL H H 9.766 19.981 -1.640 1.00 . A A . 2 VAL H 1 1
13 16709 1 1 2 VAL HA H 8.455 18.295 -0.805 1.00 . A A . 2 VAL HA 1 1
13 16710 1 1 2 VAL HB H 8.494 17.863 -3.121 1.00 . A A . 2 VAL HB 1 1
13 16711 1 1 2 VAL HG11 H 9.340 15.711 -3.907 1.00 . A A . 2 VAL HG11 1 1
13 16712 1 1 2 VAL HG12 H 10.674 16.812 -3.493 1.00 . A A . 2 VAL HG12 1 1
13 16713 1 1 2 VAL HG13 H 10.235 15.492 -2.384 1.00 . A A . 2 VAL HG13 1 1
13 16714 1 1 2 VAL HG21 H 6.812 17.175 -1.701 1.00 . A A . 2 VAL HG21 1 1
13 16715 1 1 2 VAL HG22 H 7.190 15.879 -2.860 1.00 . A A . 2 VAL HG22 1 1
13 16716 1 1 2 VAL HG23 H 7.745 15.754 -1.174 1.00 . A A . 2 VAL HG23 1 1
13 16717 1 1 2 VAL N N 10.243 19.105 -1.677 1.00 . A A . 2 VAL N 1 1
13 16718 1 1 2 VAL O O 10.753 17.857 0.804 1.00 . A A . 2 VAL O 1 1
13 16719 1 1 3 ASN C C 10.260 15.442 2.556 1.00 . A A . 3 ASN C 1 1
13 16720 1 1 3 ASN CA C 10.567 15.020 1.107 1.00 . A A . 3 ASN CA 1 1
13 16721 1 1 3 ASN CB C 12.086 14.907 0.880 1.00 . A A . 3 ASN CB 1 1
13 16722 1 1 3 ASN CG C 12.459 14.443 -0.529 1.00 . A A . 3 ASN CG 1 1
13 16723 1 1 3 ASN H H 9.311 15.440 -0.597 1.00 . A A . 3 ASN H 1 1
13 16724 1 1 3 ASN HA H 10.197 14.004 0.970 1.00 . A A . 3 ASN HA 1 1
13 16725 1 1 3 ASN HB2 H 12.618 15.847 1.021 1.00 . A A . 3 ASN HB2 1 1
13 16726 1 1 3 ASN HB3 H 12.574 14.200 1.551 1.00 . A A . 3 ASN HB3 1 1
13 16727 1 1 3 ASN HD21 H 13.448 16.189 -0.860 1.00 . A A . 3 ASN HD21 1 1
13 16728 1 1 3 ASN HD22 H 13.360 15.065 -2.242 1.00 . A A . 3 ASN HD22 1 1
13 16729 1 1 3 ASN N N 9.939 15.889 0.084 1.00 . A A . 3 ASN N 1 1
13 16730 1 1 3 ASN ND2 N 13.138 15.293 -1.263 1.00 . A A . 3 ASN ND2 1 1
13 16731 1 1 3 ASN O O 11.099 16.001 3.261 1.00 . A A . 3 ASN O 1 1
13 16732 1 1 3 ASN OD1 O 12.086 13.380 -0.995 1.00 . A A . 3 ASN OD1 1 1
13 16733 1 1 4 VAL C C 9.628 14.876 5.513 1.00 . A A . 4 VAL C 1 1
13 16734 1 1 4 VAL CA C 8.609 15.244 4.408 1.00 . A A . 4 VAL CA 1 1
13 16735 1 1 4 VAL CB C 7.219 14.591 4.597 1.00 . A A . 4 VAL CB 1 1
13 16736 1 1 4 VAL CG1 C 7.221 13.058 4.526 1.00 . A A . 4 VAL CG1 1 1
13 16737 1 1 4 VAL CG2 C 6.521 15.091 5.866 1.00 . A A . 4 VAL CG2 1 1
13 16738 1 1 4 VAL H H 8.515 14.409 2.407 1.00 . A A . 4 VAL H 1 1
13 16739 1 1 4 VAL HA H 8.360 16.289 4.591 1.00 . A A . 4 VAL HA 1 1
13 16740 1 1 4 VAL HB H 6.560 14.956 3.808 1.00 . A A . 4 VAL HB 1 1
13 16741 1 1 4 VAL HG11 H 6.206 12.685 4.669 1.00 . A A . 4 VAL HG11 1 1
13 16742 1 1 4 VAL HG12 H 7.591 12.739 3.552 1.00 . A A . 4 VAL HG12 1 1
13 16743 1 1 4 VAL HG13 H 7.866 12.659 5.308 1.00 . A A . 4 VAL HG13 1 1
13 16744 1 1 4 VAL HG21 H 6.386 16.171 5.806 1.00 . A A . 4 VAL HG21 1 1
13 16745 1 1 4 VAL HG22 H 5.549 14.609 5.961 1.00 . A A . 4 VAL HG22 1 1
13 16746 1 1 4 VAL HG23 H 7.133 14.850 6.736 1.00 . A A . 4 VAL HG23 1 1
13 16747 1 1 4 VAL N N 9.101 14.981 3.031 1.00 . A A . 4 VAL N 1 1
13 16748 1 1 4 VAL O O 9.737 15.553 6.533 1.00 . A A . 4 VAL O 1 1
13 16749 1 1 5 GLU C C 12.386 12.489 5.120 1.00 . A A . 5 GLU C 1 1
13 16750 1 1 5 GLU CA C 11.487 13.304 6.064 1.00 . A A . 5 GLU CA 1 1
13 16751 1 1 5 GLU CB C 11.063 12.502 7.312 1.00 . A A . 5 GLU CB 1 1
13 16752 1 1 5 GLU CD C 10.587 10.052 7.736 1.00 . A A . 5 GLU CD 1 1
13 16753 1 1 5 GLU CG C 10.107 11.329 7.044 1.00 . A A . 5 GLU CG 1 1
13 16754 1 1 5 GLU H H 10.086 13.172 4.519 1.00 . A A . 5 GLU H 1 1
13 16755 1 1 5 GLU HA H 12.004 14.187 6.441 1.00 . A A . 5 GLU HA 1 1
13 16756 1 1 5 GLU HB2 H 11.962 12.089 7.770 1.00 . A A . 5 GLU HB2 1 1
13 16757 1 1 5 GLU HB3 H 10.557 13.183 7.995 1.00 . A A . 5 GLU HB3 1 1
13 16758 1 1 5 GLU HG2 H 9.104 11.545 7.410 1.00 . A A . 5 GLU HG2 1 1
13 16759 1 1 5 GLU HG3 H 10.031 11.117 5.978 1.00 . A A . 5 GLU HG3 1 1
13 16760 1 1 5 GLU N N 10.326 13.768 5.282 1.00 . A A . 5 GLU N 1 1
13 16761 1 1 5 GLU O O 12.036 11.365 4.772 1.00 . A A . 5 GLU O 1 1
13 16762 1 1 5 GLU OE1 O 11.410 9.336 7.130 1.00 . A A . 5 GLU OE1 1 1
13 16763 1 1 5 GLU OE2 O 10.079 9.788 8.848 1.00 . A A . 5 GLU OE2 1 1
13 16764 1 1 6 LYS C C 13.905 11.360 2.828 1.00 . A A . 6 LYS C 1 1
13 16765 1 1 6 LYS CA C 14.256 12.734 3.448 1.00 . A A . 6 LYS CA 1 1
13 16766 1 1 6 LYS CB C 15.722 12.821 3.925 1.00 . A A . 6 LYS CB 1 1
13 16767 1 1 6 LYS CD C 16.162 12.643 6.476 1.00 . A A . 6 LYS CD 1 1
13 16768 1 1 6 LYS CE C 14.970 12.236 7.347 1.00 . A A . 6 LYS CE 1 1
13 16769 1 1 6 LYS CG C 16.163 11.944 5.112 1.00 . A A . 6 LYS CG 1 1
13 16770 1 1 6 LYS H H 13.401 14.201 4.776 1.00 . A A . 6 LYS H 1 1
13 16771 1 1 6 LYS HA H 14.258 13.464 2.639 1.00 . A A . 6 LYS HA 1 1
13 16772 1 1 6 LYS HB2 H 16.353 12.533 3.085 1.00 . A A . 6 LYS HB2 1 1
13 16773 1 1 6 LYS HB3 H 15.903 13.853 4.227 1.00 . A A . 6 LYS HB3 1 1
13 16774 1 1 6 LYS HD2 H 17.053 12.423 7.063 1.00 . A A . 6 LYS HD2 1 1
13 16775 1 1 6 LYS HD3 H 16.117 13.729 6.392 1.00 . A A . 6 LYS HD3 1 1
13 16776 1 1 6 LYS HE2 H 14.028 12.572 6.915 1.00 . A A . 6 LYS HE2 1 1
13 16777 1 1 6 LYS HE3 H 14.911 11.153 7.460 1.00 . A A . 6 LYS HE3 1 1
13 16778 1 1 6 LYS HG2 H 15.479 11.098 5.180 1.00 . A A . 6 LYS HG2 1 1
13 16779 1 1 6 LYS HG3 H 17.181 11.605 4.922 1.00 . A A . 6 LYS HG3 1 1
13 16780 1 1 6 LYS HZ1 H 15.088 13.842 8.628 1.00 . A A . 6 LYS HZ1 1 1
13 16781 1 1 6 LYS HZ2 H 14.255 12.523 9.255 1.00 . A A . 6 LYS HZ2 1 1
13 16782 1 1 6 LYS HZ3 H 15.932 12.485 9.149 1.00 . A A . 6 LYS HZ3 1 1
13 16783 1 1 6 LYS N N 13.321 13.213 4.499 1.00 . A A . 6 LYS N 1 1
13 16784 1 1 6 LYS NZ N 15.069 12.814 8.696 1.00 . A A . 6 LYS NZ 1 1
13 16785 1 1 6 LYS O O 14.449 10.321 3.192 1.00 . A A . 6 LYS O 1 1
13 16786 1 1 7 GLN C C 13.139 9.066 0.871 1.00 . A A . 7 GLN C 1 1
13 16787 1 1 7 GLN CA C 12.251 10.222 1.360 1.00 . A A . 7 GLN CA 1 1
13 16788 1 1 7 GLN CB C 11.230 10.620 0.289 1.00 . A A . 7 GLN CB 1 1
13 16789 1 1 7 GLN CD C 8.999 11.754 -0.162 1.00 . A A . 7 GLN CD 1 1
13 16790 1 1 7 GLN CG C 10.020 11.335 0.901 1.00 . A A . 7 GLN CG 1 1
13 16791 1 1 7 GLN H H 12.773 12.322 1.440 1.00 . A A . 7 GLN H 1 1
13 16792 1 1 7 GLN HA H 11.632 9.838 2.171 1.00 . A A . 7 GLN HA 1 1
13 16793 1 1 7 GLN HB2 H 11.664 11.294 -0.448 1.00 . A A . 7 GLN HB2 1 1
13 16794 1 1 7 GLN HB3 H 10.854 9.751 -0.250 1.00 . A A . 7 GLN HB3 1 1
13 16795 1 1 7 GLN HE21 H 8.401 9.819 -0.371 1.00 . A A . 7 GLN HE21 1 1
13 16796 1 1 7 GLN HE22 H 7.420 11.038 -1.230 1.00 . A A . 7 GLN HE22 1 1
13 16797 1 1 7 GLN HG2 H 9.488 10.704 1.613 1.00 . A A . 7 GLN HG2 1 1
13 16798 1 1 7 GLN HG3 H 10.304 12.241 1.436 1.00 . A A . 7 GLN HG3 1 1
13 16799 1 1 7 GLN N N 12.985 11.407 1.862 1.00 . A A . 7 GLN N 1 1
13 16800 1 1 7 GLN NE2 N 8.217 10.802 -0.621 1.00 . A A . 7 GLN NE2 1 1
13 16801 1 1 7 GLN O O 13.741 9.113 -0.200 1.00 . A A . 7 GLN O 1 1
13 16802 1 1 7 GLN OE1 O 8.794 12.928 -0.450 1.00 . A A . 7 GLN OE1 1 1
13 16803 1 1 8 LYS C C 13.326 5.590 1.101 1.00 . A A . 8 LYS C 1 1
13 16804 1 1 8 LYS CA C 14.074 6.875 1.516 1.00 . A A . 8 LYS CA 1 1
13 16805 1 1 8 LYS CB C 14.942 6.604 2.752 1.00 . A A . 8 LYS CB 1 1
13 16806 1 1 8 LYS CD C 17.290 6.922 3.599 1.00 . A A . 8 LYS CD 1 1
13 16807 1 1 8 LYS CE C 18.510 7.844 3.694 1.00 . A A . 8 LYS CE 1 1
13 16808 1 1 8 LYS CG C 16.131 7.565 2.832 1.00 . A A . 8 LYS CG 1 1
13 16809 1 1 8 LYS H H 12.833 8.142 2.653 1.00 . A A . 8 LYS H 1 1
13 16810 1 1 8 LYS HA H 14.781 7.111 0.720 1.00 . A A . 8 LYS HA 1 1
13 16811 1 1 8 LYS HB2 H 14.375 6.717 3.677 1.00 . A A . 8 LYS HB2 1 1
13 16812 1 1 8 LYS HB3 H 15.348 5.592 2.746 1.00 . A A . 8 LYS HB3 1 1
13 16813 1 1 8 LYS HD2 H 17.019 6.664 4.623 1.00 . A A . 8 LYS HD2 1 1
13 16814 1 1 8 LYS HD3 H 17.637 6.000 3.131 1.00 . A A . 8 LYS HD3 1 1
13 16815 1 1 8 LYS HE2 H 19.421 7.289 3.921 1.00 . A A . 8 LYS HE2 1 1
13 16816 1 1 8 LYS HE3 H 18.688 8.380 2.762 1.00 . A A . 8 LYS HE3 1 1
13 16817 1 1 8 LYS HG2 H 16.480 7.824 1.833 1.00 . A A . 8 LYS HG2 1 1
13 16818 1 1 8 LYS HG3 H 15.845 8.483 3.346 1.00 . A A . 8 LYS HG3 1 1
13 16819 1 1 8 LYS HZ1 H 18.227 8.390 5.657 1.00 . A A . 8 LYS HZ1 1 1
13 16820 1 1 8 LYS HZ2 H 19.188 9.455 4.779 1.00 . A A . 8 LYS HZ2 1 1
13 16821 1 1 8 LYS HZ3 H 17.523 9.436 4.545 1.00 . A A . 8 LYS HZ3 1 1
13 16822 1 1 8 LYS N N 13.220 8.059 1.735 1.00 . A A . 8 LYS N 1 1
13 16823 1 1 8 LYS NZ N 18.350 8.857 4.747 1.00 . A A . 8 LYS NZ 1 1
13 16824 1 1 8 LYS O O 12.150 5.418 1.440 1.00 . A A . 8 LYS O 1 1
13 16825 1 1 9 PRO C C 13.279 2.481 1.192 1.00 . A A . 9 PRO C 1 1
13 16826 1 1 9 PRO CA C 13.453 3.387 -0.035 1.00 . A A . 9 PRO CA 1 1
13 16827 1 1 9 PRO CB C 14.460 2.800 -1.029 1.00 . A A . 9 PRO CB 1 1
13 16828 1 1 9 PRO CD C 15.286 4.936 -0.350 1.00 . A A . 9 PRO CD 1 1
13 16829 1 1 9 PRO CG C 15.763 3.530 -0.711 1.00 . A A . 9 PRO CG 1 1
13 16830 1 1 9 PRO HA H 12.476 3.450 -0.516 1.00 . A A . 9 PRO HA 1 1
13 16831 1 1 9 PRO HB2 H 14.472 1.736 -0.795 1.00 . A A . 9 PRO HB2 1 1
13 16832 1 1 9 PRO HB3 H 14.037 3.040 -2.005 1.00 . A A . 9 PRO HB3 1 1
13 16833 1 1 9 PRO HD2 H 15.896 5.435 0.404 1.00 . A A . 9 PRO HD2 1 1
13 16834 1 1 9 PRO HD3 H 15.040 5.559 -1.210 1.00 . A A . 9 PRO HD3 1 1
13 16835 1 1 9 PRO HG2 H 16.288 3.053 0.115 1.00 . A A . 9 PRO HG2 1 1
13 16836 1 1 9 PRO HG3 H 16.432 3.535 -1.572 1.00 . A A . 9 PRO HG3 1 1
13 16837 1 1 9 PRO N N 13.988 4.717 0.322 1.00 . A A . 9 PRO N 1 1
13 16838 1 1 9 PRO O O 14.161 2.386 2.042 1.00 . A A . 9 PRO O 1 1
13 16839 1 1 10 ALA C C 12.560 -0.606 2.138 1.00 . A A . 10 ALA C 1 1
13 16840 1 1 10 ALA CA C 11.830 0.752 2.213 1.00 . A A . 10 ALA CA 1 1
13 16841 1 1 10 ALA CB C 10.313 0.587 2.138 1.00 . A A . 10 ALA CB 1 1
13 16842 1 1 10 ALA H H 11.651 1.697 0.272 1.00 . A A . 10 ALA H 1 1
13 16843 1 1 10 ALA HA H 12.041 1.151 3.205 1.00 . A A . 10 ALA HA 1 1
13 16844 1 1 10 ALA HB1 H 10.039 0.175 1.167 1.00 . A A . 10 ALA HB1 1 1
13 16845 1 1 10 ALA HB2 H 9.981 -0.090 2.925 1.00 . A A . 10 ALA HB2 1 1
13 16846 1 1 10 ALA HB3 H 9.834 1.557 2.269 1.00 . A A . 10 ALA HB3 1 1
13 16847 1 1 10 ALA N N 12.226 1.677 1.127 1.00 . A A . 10 ALA N 1 1
13 16848 1 1 10 ALA O O 12.006 -1.672 2.404 1.00 . A A . 10 ALA O 1 1
13 16849 1 1 11 VAL C C 14.137 -2.439 0.351 1.00 . A A . 11 VAL C 1 1
13 16850 1 1 11 VAL CA C 14.753 -1.666 1.550 1.00 . A A . 11 VAL CA 1 1
13 16851 1 1 11 VAL CB C 15.021 -2.535 2.812 1.00 . A A . 11 VAL CB 1 1
13 16852 1 1 11 VAL CG1 C 16.258 -3.425 2.635 1.00 . A A . 11 VAL CG1 1 1
13 16853 1 1 11 VAL CG2 C 15.219 -1.727 4.102 1.00 . A A . 11 VAL CG2 1 1
13 16854 1 1 11 VAL H H 14.279 0.423 1.839 1.00 . A A . 11 VAL H 1 1
13 16855 1 1 11 VAL HA H 15.735 -1.266 1.299 1.00 . A A . 11 VAL HA 1 1
13 16856 1 1 11 VAL HB H 14.181 -3.194 3.034 1.00 . A A . 11 VAL HB 1 1
13 16857 1 1 11 VAL HG11 H 16.413 -4.017 3.537 1.00 . A A . 11 VAL HG11 1 1
13 16858 1 1 11 VAL HG12 H 16.109 -4.091 1.786 1.00 . A A . 11 VAL HG12 1 1
13 16859 1 1 11 VAL HG13 H 17.134 -2.800 2.458 1.00 . A A . 11 VAL HG13 1 1
13 16860 1 1 11 VAL HG21 H 14.323 -1.138 4.304 1.00 . A A . 11 VAL HG21 1 1
13 16861 1 1 11 VAL HG22 H 15.400 -2.408 4.934 1.00 . A A . 11 VAL HG22 1 1
13 16862 1 1 11 VAL HG23 H 16.073 -1.059 3.986 1.00 . A A . 11 VAL HG23 1 1
13 16863 1 1 11 VAL N N 13.861 -0.518 1.852 1.00 . A A . 11 VAL N 1 1
13 16864 1 1 11 VAL O O 13.564 -1.820 -0.548 1.00 . A A . 11 VAL O 1 1
13 16865 1 1 12 SER C C 12.433 -5.320 -0.048 1.00 . A A . 12 SER C 1 1
13 16866 1 1 12 SER CA C 13.631 -4.620 -0.694 1.00 . A A . 12 SER CA 1 1
13 16867 1 1 12 SER CB C 14.596 -5.676 -1.251 1.00 . A A . 12 SER CB 1 1
13 16868 1 1 12 SER H H 14.916 -4.203 0.997 1.00 . A A . 12 SER H 1 1
13 16869 1 1 12 SER HA H 13.288 -4.011 -1.529 1.00 . A A . 12 SER HA 1 1
13 16870 1 1 12 SER HB2 H 15.431 -5.198 -1.764 1.00 . A A . 12 SER HB2 1 1
13 16871 1 1 12 SER HB3 H 14.994 -6.293 -0.446 1.00 . A A . 12 SER HB3 1 1
13 16872 1 1 12 SER HG H 13.147 -6.014 -2.625 1.00 . A A . 12 SER HG 1 1
13 16873 1 1 12 SER N N 14.297 -3.759 0.303 1.00 . A A . 12 SER N 1 1
13 16874 1 1 12 SER O O 12.525 -5.850 1.062 1.00 . A A . 12 SER O 1 1
13 16875 1 1 12 SER OG O 13.922 -6.530 -2.184 1.00 . A A . 12 SER OG 1 1
13 16876 1 1 13 VAL C C 10.139 -7.328 0.237 1.00 . A A . 13 VAL C 1 1
13 16877 1 1 13 VAL CA C 10.075 -6.036 -0.608 1.00 . A A . 13 VAL CA 1 1
13 16878 1 1 13 VAL CB C 9.391 -6.249 -1.978 1.00 . A A . 13 VAL CB 1 1
13 16879 1 1 13 VAL CG1 C 10.242 -7.058 -2.966 1.00 . A A . 13 VAL CG1 1 1
13 16880 1 1 13 VAL CG2 C 7.996 -6.864 -1.840 1.00 . A A . 13 VAL CG2 1 1
13 16881 1 1 13 VAL H H 11.422 -4.767 -1.694 1.00 . A A . 13 VAL H 1 1
13 16882 1 1 13 VAL HA H 9.401 -5.352 -0.090 1.00 . A A . 13 VAL HA 1 1
13 16883 1 1 13 VAL HB H 9.158 -5.318 -2.497 1.00 . A A . 13 VAL HB 1 1
13 16884 1 1 13 VAL HG11 H 9.700 -7.169 -3.906 1.00 . A A . 13 VAL HG11 1 1
13 16885 1 1 13 VAL HG12 H 11.182 -6.537 -3.148 1.00 . A A . 13 VAL HG12 1 1
13 16886 1 1 13 VAL HG13 H 10.447 -8.043 -2.548 1.00 . A A . 13 VAL HG13 1 1
13 16887 1 1 13 VAL HG21 H 7.364 -6.204 -1.246 1.00 . A A . 13 VAL HG21 1 1
13 16888 1 1 13 VAL HG22 H 7.557 -6.995 -2.829 1.00 . A A . 13 VAL HG22 1 1
13 16889 1 1 13 VAL HG23 H 8.073 -7.833 -1.347 1.00 . A A . 13 VAL HG23 1 1
13 16890 1 1 13 VAL N N 11.356 -5.325 -0.830 1.00 . A A . 13 VAL N 1 1
13 16891 1 1 13 VAL O O 9.309 -7.519 1.125 1.00 . A A . 13 VAL O 1 1
13 16892 1 1 14 ARG C C 11.317 -9.274 2.236 1.00 . A A . 14 ARG C 1 1
13 16893 1 1 14 ARG CA C 11.489 -9.387 0.707 1.00 . A A . 14 ARG CA 1 1
13 16894 1 1 14 ARG CB C 12.934 -9.805 0.395 1.00 . A A . 14 ARG CB 1 1
13 16895 1 1 14 ARG CD C 14.687 -10.173 -1.379 1.00 . A A . 14 ARG CD 1 1
13 16896 1 1 14 ARG CG C 13.189 -10.037 -1.099 1.00 . A A . 14 ARG CG 1 1
13 16897 1 1 14 ARG CZ C 16.288 -12.045 -1.850 1.00 . A A . 14 ARG CZ 1 1
13 16898 1 1 14 ARG H H 11.829 -7.837 -0.749 1.00 . A A . 14 ARG H 1 1
13 16899 1 1 14 ARG HA H 10.852 -10.215 0.397 1.00 . A A . 14 ARG HA 1 1
13 16900 1 1 14 ARG HB2 H 13.673 -9.065 0.702 1.00 . A A . 14 ARG HB2 1 1
13 16901 1 1 14 ARG HB3 H 13.231 -10.731 0.886 1.00 . A A . 14 ARG HB3 1 1
13 16902 1 1 14 ARG HD2 H 14.992 -9.552 -2.221 1.00 . A A . 14 ARG HD2 1 1
13 16903 1 1 14 ARG HD3 H 15.281 -9.871 -0.517 1.00 . A A . 14 ARG HD3 1 1
13 16904 1 1 14 ARG HE H 14.274 -12.233 -1.824 1.00 . A A . 14 ARG HE 1 1
13 16905 1 1 14 ARG HG2 H 12.697 -10.949 -1.438 1.00 . A A . 14 ARG HG2 1 1
13 16906 1 1 14 ARG HG3 H 12.807 -9.205 -1.691 1.00 . A A . 14 ARG HG3 1 1
13 16907 1 1 14 ARG HH11 H 17.256 -10.416 -1.075 1.00 . A A . 14 ARG HH11 1 1
13 16908 1 1 14 ARG HH12 H 18.301 -11.757 -1.616 1.00 . A A . 14 ARG HH12 1 1
13 16909 1 1 14 ARG HH21 H 15.661 -13.912 -2.396 1.00 . A A . 14 ARG HH21 1 1
13 16910 1 1 14 ARG HH22 H 17.428 -13.671 -2.335 1.00 . A A . 14 ARG HH22 1 1
13 16911 1 1 14 ARG N N 11.181 -8.125 -0.003 1.00 . A A . 14 ARG N 1 1
13 16912 1 1 14 ARG NE N 15.049 -11.566 -1.702 1.00 . A A . 14 ARG NE 1 1
13 16913 1 1 14 ARG NH1 N 17.362 -11.355 -1.487 1.00 . A A . 14 ARG NH1 1 1
13 16914 1 1 14 ARG NH2 N 16.473 -13.302 -2.221 1.00 . A A . 14 ARG NH2 1 1
13 16915 1 1 14 ARG O O 10.794 -10.190 2.866 1.00 . A A . 14 ARG O 1 1
13 16916 1 1 15 LYS C C 10.877 -6.394 4.440 1.00 . A A . 15 LYS C 1 1
13 16917 1 1 15 LYS CA C 11.524 -7.776 4.205 1.00 . A A . 15 LYS CA 1 1
13 16918 1 1 15 LYS CB C 12.822 -7.964 5.000 1.00 . A A . 15 LYS CB 1 1
13 16919 1 1 15 LYS CD C 14.227 -9.600 6.312 1.00 . A A . 15 LYS CD 1 1
13 16920 1 1 15 LYS CE C 14.244 -10.978 6.973 1.00 . A A . 15 LYS CE 1 1
13 16921 1 1 15 LYS CG C 12.942 -9.402 5.508 1.00 . A A . 15 LYS CG 1 1
13 16922 1 1 15 LYS H H 12.226 -7.456 2.187 1.00 . A A . 15 LYS H 1 1
13 16923 1 1 15 LYS HA H 10.868 -8.524 4.650 1.00 . A A . 15 LYS HA 1 1
13 16924 1 1 15 LYS HB2 H 13.691 -7.750 4.378 1.00 . A A . 15 LYS HB2 1 1
13 16925 1 1 15 LYS HB3 H 12.848 -7.296 5.861 1.00 . A A . 15 LYS HB3 1 1
13 16926 1 1 15 LYS HD2 H 15.101 -9.521 5.666 1.00 . A A . 15 LYS HD2 1 1
13 16927 1 1 15 LYS HD3 H 14.311 -8.846 7.094 1.00 . A A . 15 LYS HD3 1 1
13 16928 1 1 15 LYS HE2 H 13.429 -11.077 7.690 1.00 . A A . 15 LYS HE2 1 1
13 16929 1 1 15 LYS HE3 H 14.136 -11.768 6.230 1.00 . A A . 15 LYS HE3 1 1
13 16930 1 1 15 LYS HG2 H 12.104 -9.663 6.154 1.00 . A A . 15 LYS HG2 1 1
13 16931 1 1 15 LYS HG3 H 12.956 -10.112 4.682 1.00 . A A . 15 LYS HG3 1 1
13 16932 1 1 15 LYS HZ1 H 15.619 -10.485 8.421 1.00 . A A . 15 LYS HZ1 1 1
13 16933 1 1 15 LYS HZ2 H 15.493 -12.135 8.126 1.00 . A A . 15 LYS HZ2 1 1
13 16934 1 1 15 LYS HZ3 H 16.293 -11.144 7.028 1.00 . A A . 15 LYS HZ3 1 1
13 16935 1 1 15 LYS N N 11.732 -8.131 2.787 1.00 . A A . 15 LYS N 1 1
13 16936 1 1 15 LYS NZ N 15.506 -11.202 7.690 1.00 . A A . 15 LYS NZ 1 1
13 16937 1 1 15 LYS O O 11.354 -5.580 5.233 1.00 . A A . 15 LYS O 1 1
13 16938 1 1 16 SER C C 8.134 -5.049 5.231 1.00 . A A . 16 SER C 1 1
13 16939 1 1 16 SER CA C 8.956 -4.931 3.933 1.00 . A A . 16 SER CA 1 1
13 16940 1 1 16 SER CB C 8.020 -4.626 2.761 1.00 . A A . 16 SER CB 1 1
13 16941 1 1 16 SER H H 9.611 -6.717 2.872 1.00 . A A . 16 SER H 1 1
13 16942 1 1 16 SER HA H 9.506 -3.994 4.030 1.00 . A A . 16 SER HA 1 1
13 16943 1 1 16 SER HB2 H 7.451 -5.514 2.484 1.00 . A A . 16 SER HB2 1 1
13 16944 1 1 16 SER HB3 H 7.316 -3.838 3.029 1.00 . A A . 16 SER HB3 1 1
13 16945 1 1 16 SER HG H 9.112 -3.238 1.780 1.00 . A A . 16 SER HG 1 1
13 16946 1 1 16 SER N N 9.826 -6.105 3.672 1.00 . A A . 16 SER N 1 1
13 16947 1 1 16 SER O O 7.624 -4.057 5.756 1.00 . A A . 16 SER O 1 1
13 16948 1 1 16 SER OG O 8.765 -4.194 1.621 1.00 . A A . 16 SER OG 1 1
13 16949 1 1 17 VAL C C 8.331 -6.800 8.013 1.00 . A A . 17 VAL C 1 1
13 16950 1 1 17 VAL CA C 7.262 -6.658 6.916 1.00 . A A . 17 VAL CA 1 1
13 16951 1 1 17 VAL CB C 6.370 -7.898 6.681 1.00 . A A . 17 VAL CB 1 1
13 16952 1 1 17 VAL CG1 C 6.406 -8.998 7.751 1.00 . A A . 17 VAL CG1 1 1
13 16953 1 1 17 VAL CG2 C 4.926 -7.411 6.537 1.00 . A A . 17 VAL CG2 1 1
13 16954 1 1 17 VAL H H 8.146 -7.060 4.991 1.00 . A A . 17 VAL H 1 1
13 16955 1 1 17 VAL HA H 6.551 -5.892 7.227 1.00 . A A . 17 VAL HA 1 1
13 16956 1 1 17 VAL HB H 6.688 -8.360 5.746 1.00 . A A . 17 VAL HB 1 1
13 16957 1 1 17 VAL HG11 H 5.736 -9.808 7.462 1.00 . A A . 17 VAL HG11 1 1
13 16958 1 1 17 VAL HG12 H 7.422 -9.382 7.844 1.00 . A A . 17 VAL HG12 1 1
13 16959 1 1 17 VAL HG13 H 6.085 -8.585 8.707 1.00 . A A . 17 VAL HG13 1 1
13 16960 1 1 17 VAL HG21 H 4.855 -6.727 5.692 1.00 . A A . 17 VAL HG21 1 1
13 16961 1 1 17 VAL HG22 H 4.270 -8.265 6.369 1.00 . A A . 17 VAL HG22 1 1
13 16962 1 1 17 VAL HG23 H 4.624 -6.894 7.448 1.00 . A A . 17 VAL HG23 1 1
13 16963 1 1 17 VAL N N 7.885 -6.295 5.628 1.00 . A A . 17 VAL N 1 1
13 16964 1 1 17 VAL O O 9.349 -7.467 7.839 1.00 . A A . 17 VAL O 1 1
13 16965 1 1 18 GLN C C 7.975 -6.605 11.532 1.00 . A A . 18 GLN C 1 1
13 16966 1 1 18 GLN CA C 8.863 -6.157 10.348 1.00 . A A . 18 GLN CA 1 1
13 16967 1 1 18 GLN CB C 9.439 -4.755 10.614 1.00 . A A . 18 GLN CB 1 1
13 16968 1 1 18 GLN CD C 11.265 -4.541 8.777 1.00 . A A . 18 GLN CD 1 1
13 16969 1 1 18 GLN CG C 9.995 -3.971 9.413 1.00 . A A . 18 GLN CG 1 1
13 16970 1 1 18 GLN H H 7.205 -5.524 9.113 1.00 . A A . 18 GLN H 1 1
13 16971 1 1 18 GLN HA H 9.682 -6.864 10.215 1.00 . A A . 18 GLN HA 1 1
13 16972 1 1 18 GLN HB2 H 8.638 -4.147 11.036 1.00 . A A . 18 GLN HB2 1 1
13 16973 1 1 18 GLN HB3 H 10.265 -4.869 11.316 1.00 . A A . 18 GLN HB3 1 1
13 16974 1 1 18 GLN HE21 H 11.269 -2.996 7.455 1.00 . A A . 18 GLN HE21 1 1
13 16975 1 1 18 GLN HE22 H 12.676 -4.090 7.383 1.00 . A A . 18 GLN HE22 1 1
13 16976 1 1 18 GLN HG2 H 9.228 -3.955 8.639 1.00 . A A . 18 GLN HG2 1 1
13 16977 1 1 18 GLN HG3 H 10.229 -2.962 9.750 1.00 . A A . 18 GLN HG3 1 1
13 16978 1 1 18 GLN N N 8.047 -6.118 9.115 1.00 . A A . 18 GLN N 1 1
13 16979 1 1 18 GLN NE2 N 11.773 -3.824 7.801 1.00 . A A . 18 GLN NE2 1 1
13 16980 1 1 18 GLN O O 6.832 -7.023 11.334 1.00 . A A . 18 GLN O 1 1
13 16981 1 1 18 GLN OE1 O 11.857 -5.527 9.196 1.00 . A A . 18 GLN OE1 1 1
13 16982 1 1 19 ASP C C 6.420 -5.877 14.215 1.00 . A A . 19 ASP C 1 1
13 16983 1 1 19 ASP CA C 7.703 -6.712 14.016 1.00 . A A . 19 ASP CA 1 1
13 16984 1 1 19 ASP CB C 8.629 -6.559 15.234 1.00 . A A . 19 ASP CB 1 1
13 16985 1 1 19 ASP CG C 9.729 -7.620 15.327 1.00 . A A . 19 ASP CG 1 1
13 16986 1 1 19 ASP H H 9.371 -5.955 12.860 1.00 . A A . 19 ASP H 1 1
13 16987 1 1 19 ASP HA H 7.376 -7.751 14.069 1.00 . A A . 19 ASP HA 1 1
13 16988 1 1 19 ASP HB2 H 9.114 -5.585 15.175 1.00 . A A . 19 ASP HB2 1 1
13 16989 1 1 19 ASP HB3 H 8.022 -6.632 16.137 1.00 . A A . 19 ASP HB3 1 1
13 16990 1 1 19 ASP N N 8.439 -6.383 12.768 1.00 . A A . 19 ASP N 1 1
13 16991 1 1 19 ASP O O 6.413 -4.846 14.886 1.00 . A A . 19 ASP O 1 1
13 16992 1 1 19 ASP OD1 O 9.395 -8.812 15.162 1.00 . A A . 19 ASP OD1 1 1
13 16993 1 1 19 ASP OD2 O 10.873 -7.207 15.613 1.00 . A A . 19 ASP OD2 1 1
13 16994 1 1 20 ASP C C 4.051 -4.199 12.988 1.00 . A A . 20 ASP C 1 1
13 16995 1 1 20 ASP CA C 4.027 -5.641 13.529 1.00 . A A . 20 ASP CA 1 1
13 16996 1 1 20 ASP CB C 3.283 -5.749 14.872 1.00 . A A . 20 ASP CB 1 1
13 16997 1 1 20 ASP CG C 2.493 -7.055 15.018 1.00 . A A . 20 ASP CG 1 1
13 16998 1 1 20 ASP H H 5.420 -7.229 13.085 1.00 . A A . 20 ASP H 1 1
13 16999 1 1 20 ASP HA H 3.369 -6.218 12.879 1.00 . A A . 20 ASP HA 1 1
13 17000 1 1 20 ASP HB2 H 3.950 -5.712 15.734 1.00 . A A . 20 ASP HB2 1 1
13 17001 1 1 20 ASP HB3 H 2.560 -4.949 15.025 1.00 . A A . 20 ASP HB3 1 1
13 17002 1 1 20 ASP N N 5.337 -6.329 13.580 1.00 . A A . 20 ASP N 1 1
13 17003 1 1 20 ASP O O 3.192 -3.374 13.299 1.00 . A A . 20 ASP O 1 1
13 17004 1 1 20 ASP OD1 O 2.857 -8.048 14.345 1.00 . A A . 20 ASP OD1 1 1
13 17005 1 1 20 ASP OD2 O 1.496 -7.021 15.769 1.00 . A A . 20 ASP OD2 1 1
13 17006 1 1 21 HIS C C 5.664 -2.895 9.943 1.00 . A A . 21 HIS C 1 1
13 17007 1 1 21 HIS CA C 5.127 -2.677 11.363 1.00 . A A . 21 HIS CA 1 1
13 17008 1 1 21 HIS CB C 5.962 -1.661 12.165 1.00 . A A . 21 HIS CB 1 1
13 17009 1 1 21 HIS CD2 C 8.506 -1.723 12.015 1.00 . A A . 21 HIS CD2 1 1
13 17010 1 1 21 HIS CE1 C 9.019 -2.698 13.853 1.00 . A A . 21 HIS CE1 1 1
13 17011 1 1 21 HIS CG C 7.370 -2.100 12.590 1.00 . A A . 21 HIS CG 1 1
13 17012 1 1 21 HIS H H 5.641 -4.718 11.836 1.00 . A A . 21 HIS H 1 1
13 17013 1 1 21 HIS HA H 4.166 -2.168 11.288 1.00 . A A . 21 HIS HA 1 1
13 17014 1 1 21 HIS HB2 H 6.085 -0.773 11.546 1.00 . A A . 21 HIS HB2 1 1
13 17015 1 1 21 HIS HB3 H 5.415 -1.433 13.080 1.00 . A A . 21 HIS HB3 1 1
13 17016 1 1 21 HIS HD2 H 8.589 -1.196 11.065 1.00 . A A . 21 HIS HD2 1 1
13 17017 1 1 21 HIS HE1 H 9.588 -3.111 14.686 1.00 . A A . 21 HIS HE1 1 1
13 17018 1 1 21 HIS N N 4.982 -3.961 12.068 1.00 . A A . 21 HIS N 1 1
13 17019 1 1 21 HIS ND1 N 7.695 -2.712 13.725 1.00 . A A . 21 HIS ND1 1 1
13 17020 1 1 21 HIS NE2 N 9.524 -2.091 12.785 1.00 . A A . 21 HIS NE2 1 1
13 17021 1 1 21 HIS O O 6.572 -3.697 9.736 1.00 . A A . 21 HIS O 1 1
13 17022 1 1 22 ILE C C 5.841 -1.091 7.175 1.00 . A A . 22 ILE C 1 1
13 17023 1 1 22 ILE CA C 5.199 -2.442 7.554 1.00 . A A . 22 ILE CA 1 1
13 17024 1 1 22 ILE CB C 3.921 -2.830 6.766 1.00 . A A . 22 ILE CB 1 1
13 17025 1 1 22 ILE CD1 C 4.800 -2.504 4.295 1.00 . A A . 22 ILE CD1 1 1
13 17026 1 1 22 ILE CG1 C 4.200 -3.422 5.370 1.00 . A A . 22 ILE CG1 1 1
13 17027 1 1 22 ILE CG2 C 2.817 -1.757 6.756 1.00 . A A . 22 ILE CG2 1 1
13 17028 1 1 22 ILE H H 3.993 -1.964 9.278 1.00 . A A . 22 ILE H 1 1
13 17029 1 1 22 ILE HA H 5.894 -3.266 7.388 1.00 . A A . 22 ILE HA 1 1
13 17030 1 1 22 ILE HB H 3.501 -3.727 7.220 1.00 . A A . 22 ILE HB 1 1
13 17031 1 1 22 ILE HD11 H 5.763 -2.126 4.636 1.00 . A A . 22 ILE HD11 1 1
13 17032 1 1 22 ILE HD12 H 4.937 -3.066 3.371 1.00 . A A . 22 ILE HD12 1 1
13 17033 1 1 22 ILE HD13 H 4.126 -1.667 4.113 1.00 . A A . 22 ILE HD13 1 1
13 17034 1 1 22 ILE HG12 H 4.908 -4.240 5.501 1.00 . A A . 22 ILE HG12 1 1
13 17035 1 1 22 ILE HG13 H 3.249 -3.775 4.972 1.00 . A A . 22 ILE HG13 1 1
13 17036 1 1 22 ILE HG21 H 1.963 -2.119 6.182 1.00 . A A . 22 ILE HG21 1 1
13 17037 1 1 22 ILE HG22 H 2.503 -1.548 7.778 1.00 . A A . 22 ILE HG22 1 1
13 17038 1 1 22 ILE HG23 H 3.201 -0.844 6.301 1.00 . A A . 22 ILE HG23 1 1
13 17039 1 1 22 ILE N N 4.880 -2.402 8.993 1.00 . A A . 22 ILE N 1 1
13 17040 1 1 22 ILE O O 5.382 -0.031 7.606 1.00 . A A . 22 ILE O 1 1
13 17041 1 1 23 VAL C C 7.320 0.692 4.909 1.00 . A A . 23 VAL C 1 1
13 17042 1 1 23 VAL CA C 7.845 -0.053 6.154 1.00 . A A . 23 VAL CA 1 1
13 17043 1 1 23 VAL CB C 9.319 -0.512 6.079 1.00 . A A . 23 VAL CB 1 1
13 17044 1 1 23 VAL CG1 C 9.605 -1.553 4.993 1.00 . A A . 23 VAL CG1 1 1
13 17045 1 1 23 VAL CG2 C 10.287 0.670 5.985 1.00 . A A . 23 VAL CG2 1 1
13 17046 1 1 23 VAL H H 7.331 -2.151 6.296 1.00 . A A . 23 VAL H 1 1
13 17047 1 1 23 VAL HA H 7.921 0.700 6.938 1.00 . A A . 23 VAL HA 1 1
13 17048 1 1 23 VAL HB H 9.588 -0.955 7.038 1.00 . A A . 23 VAL HB 1 1
13 17049 1 1 23 VAL HG11 H 10.662 -1.817 5.011 1.00 . A A . 23 VAL HG11 1 1
13 17050 1 1 23 VAL HG12 H 9.005 -2.444 5.176 1.00 . A A . 23 VAL HG12 1 1
13 17051 1 1 23 VAL HG13 H 9.352 -1.139 4.017 1.00 . A A . 23 VAL HG13 1 1
13 17052 1 1 23 VAL HG21 H 10.174 1.303 6.864 1.00 . A A . 23 VAL HG21 1 1
13 17053 1 1 23 VAL HG22 H 11.310 0.298 5.935 1.00 . A A . 23 VAL HG22 1 1
13 17054 1 1 23 VAL HG23 H 10.067 1.250 5.089 1.00 . A A . 23 VAL HG23 1 1
13 17055 1 1 23 VAL N N 7.001 -1.205 6.537 1.00 . A A . 23 VAL N 1 1
13 17056 1 1 23 VAL O O 6.960 0.086 3.899 1.00 . A A . 23 VAL O 1 1
13 17057 1 1 24 CYS C C 7.689 3.054 2.913 1.00 . A A . 24 CYS C 1 1
13 17058 1 1 24 CYS CA C 6.648 2.873 4.021 1.00 . A A . 24 CYS CA 1 1
13 17059 1 1 24 CYS CB C 6.188 4.214 4.597 1.00 . A A . 24 CYS CB 1 1
13 17060 1 1 24 CYS H H 7.555 2.446 5.915 1.00 . A A . 24 CYS H 1 1
13 17061 1 1 24 CYS HA H 5.751 2.393 3.630 1.00 . A A . 24 CYS HA 1 1
13 17062 1 1 24 CYS HB2 H 5.537 4.048 5.455 1.00 . A A . 24 CYS HB2 1 1
13 17063 1 1 24 CYS HB3 H 7.051 4.799 4.916 1.00 . A A . 24 CYS HB3 1 1
13 17064 1 1 24 CYS N N 7.216 2.014 5.044 1.00 . A A . 24 CYS N 1 1
13 17065 1 1 24 CYS O O 8.828 3.428 3.184 1.00 . A A . 24 CYS O 1 1
13 17066 1 1 24 CYS SG S 5.268 5.159 3.329 1.00 . A A . 24 CYS SG 1 1
13 17067 1 1 25 LEU C C 8.028 4.188 0.116 1.00 . A A . 25 LEU C 1 1
13 17068 1 1 25 LEU CA C 8.084 2.702 0.510 1.00 . A A . 25 LEU CA 1 1
13 17069 1 1 25 LEU CB C 7.528 1.796 -0.598 1.00 . A A . 25 LEU CB 1 1
13 17070 1 1 25 LEU CD1 C 6.471 -0.231 0.563 1.00 . A A . 25 LEU CD1 1 1
13 17071 1 1 25 LEU CD2 C 7.641 -0.493 -1.624 1.00 . A A . 25 LEU CD2 1 1
13 17072 1 1 25 LEU CG C 7.616 0.286 -0.313 1.00 . A A . 25 LEU CG 1 1
13 17073 1 1 25 LEU H H 6.486 1.923 1.738 1.00 . A A . 25 LEU H 1 1
13 17074 1 1 25 LEU HA H 9.119 2.398 0.668 1.00 . A A . 25 LEU HA 1 1
13 17075 1 1 25 LEU HB2 H 6.475 2.040 -0.739 1.00 . A A . 25 LEU HB2 1 1
13 17076 1 1 25 LEU HB3 H 8.096 1.988 -1.509 1.00 . A A . 25 LEU HB3 1 1
13 17077 1 1 25 LEU HD11 H 6.594 -1.303 0.726 1.00 . A A . 25 LEU HD11 1 1
13 17078 1 1 25 LEU HD12 H 6.486 0.284 1.523 1.00 . A A . 25 LEU HD12 1 1
13 17079 1 1 25 LEU HD13 H 5.520 -0.046 0.065 1.00 . A A . 25 LEU HD13 1 1
13 17080 1 1 25 LEU HD21 H 8.507 -0.189 -2.212 1.00 . A A . 25 LEU HD21 1 1
13 17081 1 1 25 LEU HD22 H 7.703 -1.560 -1.411 1.00 . A A . 25 LEU HD22 1 1
13 17082 1 1 25 LEU HD23 H 6.731 -0.288 -2.187 1.00 . A A . 25 LEU HD23 1 1
13 17083 1 1 25 LEU HG H 8.530 -0.002 0.205 1.00 . A A . 25 LEU HG 1 1
13 17084 1 1 25 LEU N N 7.332 2.510 1.761 1.00 . A A . 25 LEU N 1 1
13 17085 1 1 25 LEU O O 6.982 4.825 0.239 1.00 . A A . 25 LEU O 1 1
13 17086 1 1 26 GLU C C 9.173 7.098 0.729 1.00 . A A . 26 GLU C 1 1
13 17087 1 1 26 GLU CA C 9.468 6.161 -0.467 1.00 . A A . 26 GLU CA 1 1
13 17088 1 1 26 GLU CB C 8.696 6.602 -1.727 1.00 . A A . 26 GLU CB 1 1
13 17089 1 1 26 GLU CD C 10.680 7.211 -3.172 1.00 . A A . 26 GLU CD 1 1
13 17090 1 1 26 GLU CG C 9.398 7.721 -2.507 1.00 . A A . 26 GLU CG 1 1
13 17091 1 1 26 GLU H H 10.020 4.091 -0.215 1.00 . A A . 26 GLU H 1 1
13 17092 1 1 26 GLU HA H 10.500 6.376 -0.743 1.00 . A A . 26 GLU HA 1 1
13 17093 1 1 26 GLU HB2 H 8.549 5.795 -2.446 1.00 . A A . 26 GLU HB2 1 1
13 17094 1 1 26 GLU HB3 H 7.698 6.981 -1.510 1.00 . A A . 26 GLU HB3 1 1
13 17095 1 1 26 GLU HG2 H 8.753 8.118 -3.292 1.00 . A A . 26 GLU HG2 1 1
13 17096 1 1 26 GLU HG3 H 9.670 8.547 -1.851 1.00 . A A . 26 GLU HG3 1 1
13 17097 1 1 26 GLU N N 9.210 4.727 -0.181 1.00 . A A . 26 GLU N 1 1
13 17098 1 1 26 GLU O O 8.829 8.267 0.556 1.00 . A A . 26 GLU O 1 1
13 17099 1 1 26 GLU OE1 O 10.563 6.697 -4.305 1.00 . A A . 26 GLU OE1 1 1
13 17100 1 1 26 GLU OE2 O 11.729 7.254 -2.494 1.00 . A A . 26 GLU OE2 1 1
13 17101 1 1 27 CYS C C 10.096 6.842 4.228 1.00 . A A . 27 CYS C 1 1
13 17102 1 1 27 CYS CA C 9.118 7.342 3.162 1.00 . A A . 27 CYS CA 1 1
13 17103 1 1 27 CYS CB C 7.666 7.250 3.634 1.00 . A A . 27 CYS CB 1 1
13 17104 1 1 27 CYS H H 9.633 5.594 2.028 1.00 . A A . 27 CYS H 1 1
13 17105 1 1 27 CYS HA H 9.297 8.394 2.941 1.00 . A A . 27 CYS HA 1 1
13 17106 1 1 27 CYS HB2 H 7.038 6.860 2.833 1.00 . A A . 27 CYS HB2 1 1
13 17107 1 1 27 CYS HB3 H 7.594 6.585 4.495 1.00 . A A . 27 CYS HB3 1 1
13 17108 1 1 27 CYS N N 9.338 6.577 1.947 1.00 . A A . 27 CYS N 1 1
13 17109 1 1 27 CYS O O 10.866 7.624 4.785 1.00 . A A . 27 CYS O 1 1
13 17110 1 1 27 CYS SG S 7.056 8.908 4.111 1.00 . A A . 27 CYS SG 1 1
13 17111 1 1 28 GLY C C 10.374 4.584 6.802 1.00 . A A . 28 GLY C 1 1
13 17112 1 1 28 GLY CA C 11.046 4.918 5.461 1.00 . A A . 28 GLY CA 1 1
13 17113 1 1 28 GLY H H 9.445 4.915 3.993 1.00 . A A . 28 GLY H 1 1
13 17114 1 1 28 GLY HA2 H 11.481 3.986 5.102 1.00 . A A . 28 GLY HA2 1 1
13 17115 1 1 28 GLY HA3 H 11.887 5.570 5.700 1.00 . A A . 28 GLY HA3 1 1
13 17116 1 1 28 GLY N N 10.111 5.525 4.489 1.00 . A A . 28 GLY N 1 1
13 17117 1 1 28 GLY O O 10.636 3.535 7.386 1.00 . A A . 28 GLY O 1 1
13 17118 1 1 29 GLY C C 7.836 4.063 8.419 1.00 . A A . 29 GLY C 1 1
13 17119 1 1 29 GLY CA C 8.708 5.330 8.487 1.00 . A A . 29 GLY CA 1 1
13 17120 1 1 29 GLY H H 9.464 6.411 6.767 1.00 . A A . 29 GLY H 1 1
13 17121 1 1 29 GLY HA2 H 9.306 5.237 9.393 1.00 . A A . 29 GLY HA2 1 1
13 17122 1 1 29 GLY HA3 H 8.024 6.160 8.660 1.00 . A A . 29 GLY HA3 1 1
13 17123 1 1 29 GLY N N 9.536 5.518 7.274 1.00 . A A . 29 GLY N 1 1
13 17124 1 1 29 GLY O O 7.304 3.709 7.368 1.00 . A A . 29 GLY O 1 1
13 17125 1 1 30 SER C C 5.698 2.270 10.616 1.00 . A A . 30 SER C 1 1
13 17126 1 1 30 SER CA C 6.926 2.164 9.707 1.00 . A A . 30 SER CA 1 1
13 17127 1 1 30 SER CB C 7.835 1.063 10.246 1.00 . A A . 30 SER CB 1 1
13 17128 1 1 30 SER H H 8.099 3.843 10.419 1.00 . A A . 30 SER H 1 1
13 17129 1 1 30 SER HA H 6.544 1.781 8.760 1.00 . A A . 30 SER HA 1 1
13 17130 1 1 30 SER HB2 H 8.438 1.428 11.077 1.00 . A A . 30 SER HB2 1 1
13 17131 1 1 30 SER HB3 H 7.251 0.215 10.602 1.00 . A A . 30 SER HB3 1 1
13 17132 1 1 30 SER HG H 8.528 1.084 8.348 1.00 . A A . 30 SER HG 1 1
13 17133 1 1 30 SER N N 7.678 3.431 9.574 1.00 . A A . 30 SER N 1 1
13 17134 1 1 30 SER O O 5.698 3.001 11.607 1.00 . A A . 30 SER O 1 1
13 17135 1 1 30 SER OG O 8.722 0.591 9.232 1.00 . A A . 30 SER OG 1 1
13 17136 1 1 31 PHE C C 2.562 0.150 10.664 1.00 . A A . 31 PHE C 1 1
13 17137 1 1 31 PHE CA C 3.378 1.422 10.949 1.00 . A A . 31 PHE CA 1 1
13 17138 1 1 31 PHE CB C 2.562 2.649 10.507 1.00 . A A . 31 PHE CB 1 1
13 17139 1 1 31 PHE CD1 C 2.762 1.992 8.040 1.00 . A A . 31 PHE CD1 1 1
13 17140 1 1 31 PHE CD2 C 2.983 4.298 8.686 1.00 . A A . 31 PHE CD2 1 1
13 17141 1 1 31 PHE CE1 C 3.230 2.296 6.773 1.00 . A A . 31 PHE CE1 1 1
13 17142 1 1 31 PHE CE2 C 3.420 4.611 7.409 1.00 . A A . 31 PHE CE2 1 1
13 17143 1 1 31 PHE CG C 2.669 2.987 9.013 1.00 . A A . 31 PHE CG 1 1
13 17144 1 1 31 PHE CZ C 3.531 3.611 6.459 1.00 . A A . 31 PHE CZ 1 1
13 17145 1 1 31 PHE H H 4.892 0.743 9.555 1.00 . A A . 31 PHE H 1 1
13 17146 1 1 31 PHE HA H 3.419 1.491 12.036 1.00 . A A . 31 PHE HA 1 1
13 17147 1 1 31 PHE HB2 H 1.511 2.456 10.724 1.00 . A A . 31 PHE HB2 1 1
13 17148 1 1 31 PHE HB3 H 2.918 3.515 11.065 1.00 . A A . 31 PHE HB3 1 1
13 17149 1 1 31 PHE HD1 H 2.465 0.970 8.277 1.00 . A A . 31 PHE HD1 1 1
13 17150 1 1 31 PHE HD2 H 2.885 5.084 9.435 1.00 . A A . 31 PHE HD2 1 1
13 17151 1 1 31 PHE HE1 H 3.360 1.509 6.031 1.00 . A A . 31 PHE HE1 1 1
13 17152 1 1 31 PHE HE2 H 3.676 5.640 7.154 1.00 . A A . 31 PHE HE2 1 1
13 17153 1 1 31 PHE HZ H 3.859 3.860 5.450 1.00 . A A . 31 PHE HZ 1 1
13 17154 1 1 31 PHE N N 4.714 1.432 10.300 1.00 . A A . 31 PHE N 1 1
13 17155 1 1 31 PHE O O 2.928 -0.674 9.830 1.00 . A A . 31 PHE O 1 1
13 17156 1 1 32 LYS C C -0.377 -0.960 9.893 1.00 . A A . 32 LYS C 1 1
13 17157 1 1 32 LYS CA C 0.484 -1.089 11.168 1.00 . A A . 32 LYS CA 1 1
13 17158 1 1 32 LYS CB C -0.387 -1.294 12.413 1.00 . A A . 32 LYS CB 1 1
13 17159 1 1 32 LYS CD C -0.314 -2.095 14.846 1.00 . A A . 32 LYS CD 1 1
13 17160 1 1 32 LYS CE C 0.656 -2.491 15.961 1.00 . A A . 32 LYS CE 1 1
13 17161 1 1 32 LYS CG C 0.480 -1.776 13.580 1.00 . A A . 32 LYS CG 1 1
13 17162 1 1 32 LYS H H 1.276 0.677 12.148 1.00 . A A . 32 LYS H 1 1
13 17163 1 1 32 LYS HA H 1.038 -2.025 11.090 1.00 . A A . 32 LYS HA 1 1
13 17164 1 1 32 LYS HB2 H -0.865 -0.354 12.688 1.00 . A A . 32 LYS HB2 1 1
13 17165 1 1 32 LYS HB3 H -1.155 -2.039 12.208 1.00 . A A . 32 LYS HB3 1 1
13 17166 1 1 32 LYS HD2 H -0.880 -1.213 15.145 1.00 . A A . 32 LYS HD2 1 1
13 17167 1 1 32 LYS HD3 H -0.997 -2.920 14.642 1.00 . A A . 32 LYS HD3 1 1
13 17168 1 1 32 LYS HE2 H 1.275 -3.341 15.677 1.00 . A A . 32 LYS HE2 1 1
13 17169 1 1 32 LYS HE3 H 1.333 -1.676 16.218 1.00 . A A . 32 LYS HE3 1 1
13 17170 1 1 32 LYS HG2 H 1.040 -2.686 13.365 1.00 . A A . 32 LYS HG2 1 1
13 17171 1 1 32 LYS HG3 H 1.232 -1.053 13.896 1.00 . A A . 32 LYS HG3 1 1
13 17172 1 1 32 LYS HZ1 H -0.670 -3.669 17.002 1.00 . A A . 32 LYS HZ1 1 1
13 17173 1 1 32 LYS HZ2 H 0.632 -3.126 17.917 1.00 . A A . 32 LYS HZ2 1 1
13 17174 1 1 32 LYS HZ3 H -0.616 -2.070 17.522 1.00 . A A . 32 LYS HZ3 1 1
13 17175 1 1 32 LYS N N 1.460 0.002 11.392 1.00 . A A . 32 LYS N 1 1
13 17176 1 1 32 LYS NZ N -0.052 -2.867 17.192 1.00 . A A . 32 LYS NZ 1 1
13 17177 1 1 32 LYS O O -0.892 -1.956 9.389 1.00 . A A . 32 LYS O 1 1
13 17178 1 1 33 SER C C -0.640 1.429 7.178 1.00 . A A . 33 SER C 1 1
13 17179 1 1 33 SER CA C -1.361 0.514 8.176 1.00 . A A . 33 SER CA 1 1
13 17180 1 1 33 SER CB C -2.745 1.087 8.509 1.00 . A A . 33 SER CB 1 1
13 17181 1 1 33 SER H H -0.184 1.068 9.914 1.00 . A A . 33 SER H 1 1
13 17182 1 1 33 SER HA H -1.592 -0.394 7.620 1.00 . A A . 33 SER HA 1 1
13 17183 1 1 33 SER HB2 H -3.296 1.331 7.600 1.00 . A A . 33 SER HB2 1 1
13 17184 1 1 33 SER HB3 H -3.338 0.371 9.077 1.00 . A A . 33 SER HB3 1 1
13 17185 1 1 33 SER HG H -1.782 2.795 9.012 1.00 . A A . 33 SER HG 1 1
13 17186 1 1 33 SER N N -0.583 0.264 9.409 1.00 . A A . 33 SER N 1 1
13 17187 1 1 33 SER O O -0.208 2.529 7.515 1.00 . A A . 33 SER O 1 1
13 17188 1 1 33 SER OG O -2.632 2.283 9.289 1.00 . A A . 33 SER OG 1 1
13 17189 1 1 34 LEU C C -1.029 2.099 3.801 1.00 . A A . 34 LEU C 1 1
13 17190 1 1 34 LEU CA C 0.040 1.722 4.839 1.00 . A A . 34 LEU CA 1 1
13 17191 1 1 34 LEU CB C 1.272 1.019 4.235 1.00 . A A . 34 LEU CB 1 1
13 17192 1 1 34 LEU CD1 C 1.438 1.451 1.735 1.00 . A A . 34 LEU CD1 1 1
13 17193 1 1 34 LEU CD2 C 2.276 3.184 3.285 1.00 . A A . 34 LEU CD2 1 1
13 17194 1 1 34 LEU CG C 2.077 1.683 3.098 1.00 . A A . 34 LEU CG 1 1
13 17195 1 1 34 LEU H H -0.770 -0.057 5.785 1.00 . A A . 34 LEU H 1 1
13 17196 1 1 34 LEU HA H 0.481 2.664 5.164 1.00 . A A . 34 LEU HA 1 1
13 17197 1 1 34 LEU HB2 H 1.983 0.878 5.050 1.00 . A A . 34 LEU HB2 1 1
13 17198 1 1 34 LEU HB3 H 0.923 0.070 3.827 1.00 . A A . 34 LEU HB3 1 1
13 17199 1 1 34 LEU HD11 H 2.038 1.936 0.965 1.00 . A A . 34 LEU HD11 1 1
13 17200 1 1 34 LEU HD12 H 1.386 0.381 1.535 1.00 . A A . 34 LEU HD12 1 1
13 17201 1 1 34 LEU HD13 H 0.432 1.871 1.729 1.00 . A A . 34 LEU HD13 1 1
13 17202 1 1 34 LEU HD21 H 2.816 3.367 4.214 1.00 . A A . 34 LEU HD21 1 1
13 17203 1 1 34 LEU HD22 H 2.850 3.582 2.448 1.00 . A A . 34 LEU HD22 1 1
13 17204 1 1 34 LEU HD23 H 1.305 3.678 3.326 1.00 . A A . 34 LEU HD23 1 1
13 17205 1 1 34 LEU HG H 3.095 1.297 3.038 1.00 . A A . 34 LEU HG 1 1
13 17206 1 1 34 LEU N N -0.497 0.922 5.955 1.00 . A A . 34 LEU N 1 1
13 17207 1 1 34 LEU O O -1.004 3.232 3.329 1.00 . A A . 34 LEU O 1 1
13 17208 1 1 35 LYS C C -3.784 2.904 2.795 1.00 . A A . 35 LYS C 1 1
13 17209 1 1 35 LYS CA C -3.120 1.521 2.615 1.00 . A A . 35 LYS CA 1 1
13 17210 1 1 35 LYS CB C -4.118 0.351 2.538 1.00 . A A . 35 LYS CB 1 1
13 17211 1 1 35 LYS CD C -6.094 0.614 4.122 1.00 . A A . 35 LYS CD 1 1
13 17212 1 1 35 LYS CE C -6.774 0.132 5.409 1.00 . A A . 35 LYS CE 1 1
13 17213 1 1 35 LYS CG C -4.774 -0.112 3.848 1.00 . A A . 35 LYS CG 1 1
13 17214 1 1 35 LYS H H -1.983 0.307 4.015 1.00 . A A . 35 LYS H 1 1
13 17215 1 1 35 LYS HA H -2.730 1.480 1.598 1.00 . A A . 35 LYS HA 1 1
13 17216 1 1 35 LYS HB2 H -4.930 0.655 1.876 1.00 . A A . 35 LYS HB2 1 1
13 17217 1 1 35 LYS HB3 H -3.583 -0.511 2.139 1.00 . A A . 35 LYS HB3 1 1
13 17218 1 1 35 LYS HD2 H -5.966 1.690 4.230 1.00 . A A . 35 LYS HD2 1 1
13 17219 1 1 35 LYS HD3 H -6.823 0.473 3.323 1.00 . A A . 35 LYS HD3 1 1
13 17220 1 1 35 LYS HE2 H -6.091 0.085 6.257 1.00 . A A . 35 LYS HE2 1 1
13 17221 1 1 35 LYS HE3 H -7.594 0.779 5.723 1.00 . A A . 35 LYS HE3 1 1
13 17222 1 1 35 LYS HG2 H -5.000 -1.178 3.842 1.00 . A A . 35 LYS HG2 1 1
13 17223 1 1 35 LYS HG3 H -4.135 0.066 4.713 1.00 . A A . 35 LYS HG3 1 1
13 17224 1 1 35 LYS HZ1 H -6.606 -1.888 5.051 1.00 . A A . 35 LYS HZ1 1 1
13 17225 1 1 35 LYS HZ2 H -7.793 -1.485 6.173 1.00 . A A . 35 LYS HZ2 1 1
13 17226 1 1 35 LYS HZ3 H -8.060 -1.216 4.535 1.00 . A A . 35 LYS HZ3 1 1
13 17227 1 1 35 LYS N N -2.005 1.224 3.546 1.00 . A A . 35 LYS N 1 1
13 17228 1 1 35 LYS NZ N -7.351 -1.215 5.283 1.00 . A A . 35 LYS NZ 1 1
13 17229 1 1 35 LYS O O -3.947 3.622 1.814 1.00 . A A . 35 LYS O 1 1
13 17230 1 1 36 ARG C C -3.154 5.715 4.045 1.00 . A A . 36 ARG C 1 1
13 17231 1 1 36 ARG CA C -4.297 4.735 4.369 1.00 . A A . 36 ARG CA 1 1
13 17232 1 1 36 ARG CB C -4.797 4.917 5.810 1.00 . A A . 36 ARG CB 1 1
13 17233 1 1 36 ARG CD C -7.073 3.838 5.567 1.00 . A A . 36 ARG CD 1 1
13 17234 1 1 36 ARG CG C -6.313 5.135 5.849 1.00 . A A . 36 ARG CG 1 1
13 17235 1 1 36 ARG CZ C -9.576 3.635 5.676 1.00 . A A . 36 ARG CZ 1 1
13 17236 1 1 36 ARG H H -3.918 2.643 4.817 1.00 . A A . 36 ARG H 1 1
13 17237 1 1 36 ARG HA H -5.162 5.127 3.832 1.00 . A A . 36 ARG HA 1 1
13 17238 1 1 36 ARG HB2 H -4.572 4.042 6.419 1.00 . A A . 36 ARG HB2 1 1
13 17239 1 1 36 ARG HB3 H -4.327 5.779 6.285 1.00 . A A . 36 ARG HB3 1 1
13 17240 1 1 36 ARG HD2 H -6.590 3.256 4.782 1.00 . A A . 36 ARG HD2 1 1
13 17241 1 1 36 ARG HD3 H -7.128 3.208 6.455 1.00 . A A . 36 ARG HD3 1 1
13 17242 1 1 36 ARG HE H -8.565 4.731 4.318 1.00 . A A . 36 ARG HE 1 1
13 17243 1 1 36 ARG HG2 H -6.640 5.498 6.823 1.00 . A A . 36 ARG HG2 1 1
13 17244 1 1 36 ARG HG3 H -6.632 5.866 5.106 1.00 . A A . 36 ARG HG3 1 1
13 17245 1 1 36 ARG HH11 H -8.721 2.838 7.356 1.00 . A A . 36 ARG HH11 1 1
13 17246 1 1 36 ARG HH12 H -10.489 2.643 7.216 1.00 . A A . 36 ARG HH12 1 1
13 17247 1 1 36 ARG HH21 H -10.774 4.462 4.240 1.00 . A A . 36 ARG HH21 1 1
13 17248 1 1 36 ARG HH22 H -11.611 3.535 5.513 1.00 . A A . 36 ARG HH22 1 1
13 17249 1 1 36 ARG N N -3.984 3.325 4.047 1.00 . A A . 36 ARG N 1 1
13 17250 1 1 36 ARG NE N -8.454 4.109 5.131 1.00 . A A . 36 ARG NE 1 1
13 17251 1 1 36 ARG NH1 N -9.597 2.991 6.836 1.00 . A A . 36 ARG NH1 1 1
13 17252 1 1 36 ARG NH2 N -10.740 3.897 5.100 1.00 . A A . 36 ARG NH2 1 1
13 17253 1 1 36 ARG O O -3.253 6.416 3.046 1.00 . A A . 36 ARG O 1 1
13 17254 1 1 37 HIS C C -0.543 6.863 3.346 1.00 . A A . 37 HIS C 1 1
13 17255 1 1 37 HIS CA C -0.908 6.539 4.796 1.00 . A A . 37 HIS CA 1 1
13 17256 1 1 37 HIS CB C 0.257 5.932 5.580 1.00 . A A . 37 HIS CB 1 1
13 17257 1 1 37 HIS CD2 C 2.594 6.488 4.548 1.00 . A A . 37 HIS CD2 1 1
13 17258 1 1 37 HIS CE1 C 3.102 8.190 5.825 1.00 . A A . 37 HIS CE1 1 1
13 17259 1 1 37 HIS CG C 1.560 6.678 5.418 1.00 . A A . 37 HIS CG 1 1
13 17260 1 1 37 HIS H H -2.040 4.898 5.519 1.00 . A A . 37 HIS H 1 1
13 17261 1 1 37 HIS HA H -1.142 7.463 5.325 1.00 . A A . 37 HIS HA 1 1
13 17262 1 1 37 HIS HB2 H -0.001 5.939 6.638 1.00 . A A . 37 HIS HB2 1 1
13 17263 1 1 37 HIS HB3 H 0.412 4.912 5.229 1.00 . A A . 37 HIS HB3 1 1
13 17264 1 1 37 HIS HD1 H 1.342 8.156 6.970 1.00 . A A . 37 HIS HD1 1 1
13 17265 1 1 37 HIS HD2 H 2.646 5.716 3.780 1.00 . A A . 37 HIS HD2 1 1
13 17266 1 1 37 HIS HE1 H 3.648 9.030 6.255 1.00 . A A . 37 HIS HE1 1 1
13 17267 1 1 37 HIS N N -2.063 5.657 4.823 1.00 . A A . 37 HIS N 1 1
13 17268 1 1 37 HIS ND1 N 1.911 7.757 6.210 1.00 . A A . 37 HIS ND1 1 1
13 17269 1 1 37 HIS NE2 N 3.524 7.402 4.795 1.00 . A A . 37 HIS NE2 1 1
13 17270 1 1 37 HIS O O -0.265 8.014 3.015 1.00 . A A . 37 HIS O 1 1
13 17271 1 1 38 LEU C C -1.132 6.809 0.394 1.00 . A A . 38 LEU C 1 1
13 17272 1 1 38 LEU CA C -0.139 5.870 1.089 1.00 . A A . 38 LEU CA 1 1
13 17273 1 1 38 LEU CB C -0.169 4.447 0.509 1.00 . A A . 38 LEU CB 1 1
13 17274 1 1 38 LEU CD1 C 0.404 4.795 -1.951 1.00 . A A . 38 LEU CD1 1 1
13 17275 1 1 38 LEU CD2 C 2.253 4.502 -0.268 1.00 . A A . 38 LEU CD2 1 1
13 17276 1 1 38 LEU CG C 0.812 4.136 -0.636 1.00 . A A . 38 LEU CG 1 1
13 17277 1 1 38 LEU H H -0.583 4.876 2.944 1.00 . A A . 38 LEU H 1 1
13 17278 1 1 38 LEU HA H 0.873 6.245 0.941 1.00 . A A . 38 LEU HA 1 1
13 17279 1 1 38 LEU HB2 H 0.067 3.756 1.319 1.00 . A A . 38 LEU HB2 1 1
13 17280 1 1 38 LEU HB3 H -1.171 4.271 0.118 1.00 . A A . 38 LEU HB3 1 1
13 17281 1 1 38 LEU HD11 H 1.130 4.543 -2.724 1.00 . A A . 38 LEU HD11 1 1
13 17282 1 1 38 LEU HD12 H -0.581 4.436 -2.247 1.00 . A A . 38 LEU HD12 1 1
13 17283 1 1 38 LEU HD13 H 0.372 5.877 -1.821 1.00 . A A . 38 LEU HD13 1 1
13 17284 1 1 38 LEU HD21 H 2.561 3.932 0.609 1.00 . A A . 38 LEU HD21 1 1
13 17285 1 1 38 LEU HD22 H 2.913 4.267 -1.103 1.00 . A A . 38 LEU HD22 1 1
13 17286 1 1 38 LEU HD23 H 2.312 5.568 -0.048 1.00 . A A . 38 LEU HD23 1 1
13 17287 1 1 38 LEU HG H 0.890 3.069 -0.842 1.00 . A A . 38 LEU HG 1 1
13 17288 1 1 38 LEU N N -0.440 5.808 2.531 1.00 . A A . 38 LEU N 1 1
13 17289 1 1 38 LEU O O -0.829 7.995 0.337 1.00 . A A . 38 LEU O 1 1
13 17290 1 1 39 THR C C -3.688 8.556 0.201 1.00 . A A . 39 THR C 1 1
13 17291 1 1 39 THR CA C -3.466 7.149 -0.406 1.00 . A A . 39 THR CA 1 1
13 17292 1 1 39 THR CB C -4.756 6.306 -0.412 1.00 . A A . 39 THR CB 1 1
13 17293 1 1 39 THR CG2 C -5.842 6.895 -1.320 1.00 . A A . 39 THR CG2 1 1
13 17294 1 1 39 THR H H -2.612 5.437 0.605 1.00 . A A . 39 THR H 1 1
13 17295 1 1 39 THR HA H -3.213 7.277 -1.458 1.00 . A A . 39 THR HA 1 1
13 17296 1 1 39 THR HB H -5.204 6.218 0.578 1.00 . A A . 39 THR HB 1 1
13 17297 1 1 39 THR HG1 H -5.272 4.594 -1.357 1.00 . A A . 39 THR HG1 1 1
13 17298 1 1 39 THR HG21 H -5.471 6.946 -2.344 1.00 . A A . 39 THR HG21 1 1
13 17299 1 1 39 THR HG22 H -6.728 6.261 -1.286 1.00 . A A . 39 THR HG22 1 1
13 17300 1 1 39 THR HG23 H -6.099 7.897 -0.977 1.00 . A A . 39 THR HG23 1 1
13 17301 1 1 39 THR N N -2.383 6.375 0.244 1.00 . A A . 39 THR N 1 1
13 17302 1 1 39 THR O O -4.045 9.478 -0.528 1.00 . A A . 39 THR O 1 1
13 17303 1 1 39 THR OG1 O -4.446 4.994 -0.892 1.00 . A A . 39 THR OG1 1 1
13 17304 1 1 40 THR C C -2.347 10.988 1.813 1.00 . A A . 40 THR C 1 1
13 17305 1 1 40 THR CA C -3.476 10.014 2.219 1.00 . A A . 40 THR CA 1 1
13 17306 1 1 40 THR CB C -3.422 9.807 3.747 1.00 . A A . 40 THR CB 1 1
13 17307 1 1 40 THR CG2 C -3.789 11.078 4.523 1.00 . A A . 40 THR CG2 1 1
13 17308 1 1 40 THR H H -3.227 7.871 2.055 1.00 . A A . 40 THR H 1 1
13 17309 1 1 40 THR HA H -4.427 10.501 2.003 1.00 . A A . 40 THR HA 1 1
13 17310 1 1 40 THR HB H -2.431 9.511 4.092 1.00 . A A . 40 THR HB 1 1
13 17311 1 1 40 THR HG1 H -5.248 9.213 4.380 1.00 . A A . 40 THR HG1 1 1
13 17312 1 1 40 THR HG21 H -4.802 11.384 4.261 1.00 . A A . 40 THR HG21 1 1
13 17313 1 1 40 THR HG22 H -3.736 10.879 5.593 1.00 . A A . 40 THR HG22 1 1
13 17314 1 1 40 THR HG23 H -3.091 11.875 4.267 1.00 . A A . 40 THR HG23 1 1
13 17315 1 1 40 THR N N -3.448 8.713 1.504 1.00 . A A . 40 THR N 1 1
13 17316 1 1 40 THR O O -2.569 12.197 1.774 1.00 . A A . 40 THR O 1 1
13 17317 1 1 40 THR OG1 O -4.339 8.787 4.149 1.00 . A A . 40 THR OG1 1 1
13 17318 1 1 41 HIS C C 0.659 11.083 0.050 1.00 . A A . 41 HIS C 1 1
13 17319 1 1 41 HIS CA C 0.073 11.338 1.448 1.00 . A A . 41 HIS CA 1 1
13 17320 1 1 41 HIS CB C 1.153 11.155 2.524 1.00 . A A . 41 HIS CB 1 1
13 17321 1 1 41 HIS CD2 C 1.139 10.787 5.023 1.00 . A A . 41 HIS CD2 1 1
13 17322 1 1 41 HIS CE1 C -0.393 12.127 5.677 1.00 . A A . 41 HIS CE1 1 1
13 17323 1 1 41 HIS CG C 0.674 11.417 3.954 1.00 . A A . 41 HIS CG 1 1
13 17324 1 1 41 HIS H H -0.978 9.478 1.840 1.00 . A A . 41 HIS H 1 1
13 17325 1 1 41 HIS HA H -0.161 12.401 1.500 1.00 . A A . 41 HIS HA 1 1
13 17326 1 1 41 HIS HB2 H 1.509 10.125 2.480 1.00 . A A . 41 HIS HB2 1 1
13 17327 1 1 41 HIS HB3 H 1.965 11.852 2.315 1.00 . A A . 41 HIS HB3 1 1
13 17328 1 1 41 HIS HD2 H 1.934 10.042 5.023 1.00 . A A . 41 HIS HD2 1 1
13 17329 1 1 41 HIS HE1 H -1.084 12.682 6.312 1.00 . A A . 41 HIS HE1 1 1
13 17330 1 1 41 HIS N N -1.113 10.491 1.719 1.00 . A A . 41 HIS N 1 1
13 17331 1 1 41 HIS ND1 N -0.279 12.252 4.356 1.00 . A A . 41 HIS ND1 1 1
13 17332 1 1 41 HIS NE2 N 0.479 11.211 6.095 1.00 . A A . 41 HIS NE2 1 1
13 17333 1 1 41 HIS O O 0.577 11.948 -0.820 1.00 . A A . 41 HIS O 1 1
13 17334 1 1 42 HIS C C 0.609 9.350 -2.364 1.00 . A A . 42 HIS C 1 1
13 17335 1 1 42 HIS CA C 1.783 9.423 -1.386 1.00 . A A . 42 HIS CA 1 1
13 17336 1 1 42 HIS CB C 2.494 8.080 -1.212 1.00 . A A . 42 HIS CB 1 1
13 17337 1 1 42 HIS CD2 C 3.077 7.853 1.326 1.00 . A A . 42 HIS CD2 1 1
13 17338 1 1 42 HIS CE1 C 5.254 8.009 1.161 1.00 . A A . 42 HIS CE1 1 1
13 17339 1 1 42 HIS CG C 3.384 8.010 0.006 1.00 . A A . 42 HIS CG 1 1
13 17340 1 1 42 HIS H H 1.513 9.369 0.735 1.00 . A A . 42 HIS H 1 1
13 17341 1 1 42 HIS HA H 2.547 10.089 -1.788 1.00 . A A . 42 HIS HA 1 1
13 17342 1 1 42 HIS HB2 H 1.738 7.300 -1.117 1.00 . A A . 42 HIS HB2 1 1
13 17343 1 1 42 HIS HB3 H 3.117 7.904 -2.089 1.00 . A A . 42 HIS HB3 1 1
13 17344 1 1 42 HIS HD1 H 5.314 8.234 -0.927 1.00 . A A . 42 HIS HD1 1 1
13 17345 1 1 42 HIS HD2 H 2.075 7.747 1.740 1.00 . A A . 42 HIS HD2 1 1
13 17346 1 1 42 HIS HE1 H 6.308 8.048 1.434 1.00 . A A . 42 HIS HE1 1 1
13 17347 1 1 42 HIS N N 1.320 9.932 -0.106 1.00 . A A . 42 HIS N 1 1
13 17348 1 1 42 HIS ND1 N 4.763 8.107 -0.067 1.00 . A A . 42 HIS ND1 1 1
13 17349 1 1 42 HIS NE2 N 4.207 7.852 2.021 1.00 . A A . 42 HIS NE2 1 1
13 17350 1 1 42 HIS O O 0.801 9.416 -3.577 1.00 . A A . 42 HIS O 1 1
13 17351 1 1 43 SER C C -1.971 7.927 -3.440 1.00 . A A . 43 SER C 1 1
13 17352 1 1 43 SER CA C -1.878 9.310 -2.761 1.00 . A A . 43 SER CA 1 1
13 17353 1 1 43 SER CB C -1.965 10.441 -3.806 1.00 . A A . 43 SER CB 1 1
13 17354 1 1 43 SER H H -0.788 9.484 -0.905 1.00 . A A . 43 SER H 1 1
13 17355 1 1 43 SER HA H -2.766 9.458 -2.147 1.00 . A A . 43 SER HA 1 1
13 17356 1 1 43 SER HB2 H -1.149 10.383 -4.526 1.00 . A A . 43 SER HB2 1 1
13 17357 1 1 43 SER HB3 H -2.899 10.396 -4.367 1.00 . A A . 43 SER HB3 1 1
13 17358 1 1 43 SER HG H -0.996 12.171 -3.410 1.00 . A A . 43 SER HG 1 1
13 17359 1 1 43 SER N N -0.652 9.390 -1.922 1.00 . A A . 43 SER N 1 1
13 17360 1 1 43 SER O O -1.280 7.005 -3.022 1.00 . A A . 43 SER O 1 1
13 17361 1 1 43 SER OG O -1.900 11.729 -3.190 1.00 . A A . 43 SER OG 1 1
13 17362 1 1 44 MET C C -3.455 5.247 -4.440 1.00 . A A . 44 MET C 1 1
13 17363 1 1 44 MET CA C -3.054 6.524 -5.213 1.00 . A A . 44 MET CA 1 1
13 17364 1 1 44 MET CB C -1.776 6.205 -6.008 1.00 . A A . 44 MET CB 1 1
13 17365 1 1 44 MET CE C 1.404 6.932 -6.401 1.00 . A A . 44 MET CE 1 1
13 17366 1 1 44 MET CG C -1.316 7.336 -6.933 1.00 . A A . 44 MET CG 1 1
13 17367 1 1 44 MET H H -3.582 8.510 -4.528 1.00 . A A . 44 MET H 1 1
13 17368 1 1 44 MET HA H -3.829 6.712 -5.956 1.00 . A A . 44 MET HA 1 1
13 17369 1 1 44 MET HB2 H -0.972 6.007 -5.299 1.00 . A A . 44 MET HB2 1 1
13 17370 1 1 44 MET HB3 H -1.967 5.327 -6.626 1.00 . A A . 44 MET HB3 1 1
13 17371 1 1 44 MET HE1 H 1.100 6.154 -5.701 1.00 . A A . 44 MET HE1 1 1
13 17372 1 1 44 MET HE2 H 2.409 6.719 -6.765 1.00 . A A . 44 MET HE2 1 1
13 17373 1 1 44 MET HE3 H 1.397 7.898 -5.896 1.00 . A A . 44 MET HE3 1 1
13 17374 1 1 44 MET HG2 H -2.028 7.554 -7.728 1.00 . A A . 44 MET HG2 1 1
13 17375 1 1 44 MET HG3 H -1.162 8.279 -6.409 1.00 . A A . 44 MET HG3 1 1
13 17376 1 1 44 MET N N -2.908 7.745 -4.375 1.00 . A A . 44 MET N 1 1
13 17377 1 1 44 MET O O -3.297 5.132 -3.228 1.00 . A A . 44 MET O 1 1
13 17378 1 1 44 MET SD S 0.270 6.971 -7.775 1.00 . A A . 44 MET SD 1 1
13 17379 1 1 45 THR C C -3.225 2.092 -4.285 1.00 . A A . 45 THR C 1 1
13 17380 1 1 45 THR CA C -4.439 2.980 -4.645 1.00 . A A . 45 THR CA 1 1
13 17381 1 1 45 THR CB C -5.362 2.236 -5.622 1.00 . A A . 45 THR CB 1 1
13 17382 1 1 45 THR CG2 C -6.744 2.889 -5.713 1.00 . A A . 45 THR CG2 1 1
13 17383 1 1 45 THR H H -4.182 4.492 -6.179 1.00 . A A . 45 THR H 1 1
13 17384 1 1 45 THR HA H -5.039 3.078 -3.740 1.00 . A A . 45 THR HA 1 1
13 17385 1 1 45 THR HB H -5.520 1.199 -5.323 1.00 . A A . 45 THR HB 1 1
13 17386 1 1 45 THR HG1 H -4.791 3.021 -7.397 1.00 . A A . 45 THR HG1 1 1
13 17387 1 1 45 THR HG21 H -6.638 3.917 -6.059 1.00 . A A . 45 THR HG21 1 1
13 17388 1 1 45 THR HG22 H -7.365 2.332 -6.414 1.00 . A A . 45 THR HG22 1 1
13 17389 1 1 45 THR HG23 H -7.214 2.884 -4.729 1.00 . A A . 45 THR HG23 1 1
13 17390 1 1 45 THR N N -4.023 4.300 -5.181 1.00 . A A . 45 THR N 1 1
13 17391 1 1 45 THR O O -2.249 2.073 -5.038 1.00 . A A . 45 THR O 1 1
13 17392 1 1 45 THR OG1 O -4.744 2.116 -6.908 1.00 . A A . 45 THR OG1 1 1
13 17393 1 1 46 PRO C C -1.667 -0.546 -3.871 1.00 . A A . 46 PRO C 1 1
13 17394 1 1 46 PRO CA C -2.227 0.389 -2.780 1.00 . A A . 46 PRO CA 1 1
13 17395 1 1 46 PRO CB C -2.778 -0.359 -1.564 1.00 . A A . 46 PRO CB 1 1
13 17396 1 1 46 PRO CD C -4.531 1.043 -2.401 1.00 . A A . 46 PRO CD 1 1
13 17397 1 1 46 PRO CG C -4.294 -0.323 -1.759 1.00 . A A . 46 PRO CG 1 1
13 17398 1 1 46 PRO HA H -1.410 1.022 -2.436 1.00 . A A . 46 PRO HA 1 1
13 17399 1 1 46 PRO HB2 H -2.340 -1.354 -1.643 1.00 . A A . 46 PRO HB2 1 1
13 17400 1 1 46 PRO HB3 H -2.423 0.220 -0.712 1.00 . A A . 46 PRO HB3 1 1
13 17401 1 1 46 PRO HD2 H -5.357 1.065 -3.111 1.00 . A A . 46 PRO HD2 1 1
13 17402 1 1 46 PRO HD3 H -4.523 1.875 -1.697 1.00 . A A . 46 PRO HD3 1 1
13 17403 1 1 46 PRO HG2 H -4.625 -1.137 -2.404 1.00 . A A . 46 PRO HG2 1 1
13 17404 1 1 46 PRO HG3 H -4.814 -0.420 -0.806 1.00 . A A . 46 PRO HG3 1 1
13 17405 1 1 46 PRO N N -3.332 1.263 -3.235 1.00 . A A . 46 PRO N 1 1
13 17406 1 1 46 PRO O O -0.464 -0.538 -4.111 1.00 . A A . 46 PRO O 1 1
13 17407 1 1 47 GLU C C -1.447 -1.221 -6.934 1.00 . A A . 47 GLU C 1 1
13 17408 1 1 47 GLU CA C -2.102 -2.018 -5.789 1.00 . A A . 47 GLU CA 1 1
13 17409 1 1 47 GLU CB C -3.197 -2.926 -6.343 1.00 . A A . 47 GLU CB 1 1
13 17410 1 1 47 GLU CD C -3.056 -5.300 -7.217 1.00 . A A . 47 GLU CD 1 1
13 17411 1 1 47 GLU CG C -2.880 -4.386 -6.000 1.00 . A A . 47 GLU CG 1 1
13 17412 1 1 47 GLU H H -3.490 -1.352 -4.340 1.00 . A A . 47 GLU H 1 1
13 17413 1 1 47 GLU HA H -1.367 -2.744 -5.441 1.00 . A A . 47 GLU HA 1 1
13 17414 1 1 47 GLU HB2 H -4.157 -2.655 -5.904 1.00 . A A . 47 GLU HB2 1 1
13 17415 1 1 47 GLU HB3 H -3.253 -2.816 -7.426 1.00 . A A . 47 GLU HB3 1 1
13 17416 1 1 47 GLU HG2 H -1.853 -4.501 -5.653 1.00 . A A . 47 GLU HG2 1 1
13 17417 1 1 47 GLU HG3 H -3.533 -4.763 -5.213 1.00 . A A . 47 GLU HG3 1 1
13 17418 1 1 47 GLU N N -2.542 -1.216 -4.622 1.00 . A A . 47 GLU N 1 1
13 17419 1 1 47 GLU O O -0.454 -1.681 -7.485 1.00 . A A . 47 GLU O 1 1
13 17420 1 1 47 GLU OE1 O -2.060 -5.457 -7.954 1.00 . A A . 47 GLU OE1 1 1
13 17421 1 1 47 GLU OE2 O -4.176 -5.831 -7.394 1.00 . A A . 47 GLU OE2 1 1
13 17422 1 1 48 GLU C C 0.210 1.174 -7.748 1.00 . A A . 48 GLU C 1 1
13 17423 1 1 48 GLU CA C -1.237 0.882 -8.191 1.00 . A A . 48 GLU CA 1 1
13 17424 1 1 48 GLU CB C -1.964 2.221 -8.332 1.00 . A A . 48 GLU CB 1 1
13 17425 1 1 48 GLU CD C -3.258 1.850 -10.494 1.00 . A A . 48 GLU CD 1 1
13 17426 1 1 48 GLU CG C -2.140 2.637 -9.797 1.00 . A A . 48 GLU CG 1 1
13 17427 1 1 48 GLU H H -2.764 0.334 -6.733 1.00 . A A . 48 GLU H 1 1
13 17428 1 1 48 GLU HA H -1.205 0.411 -9.173 1.00 . A A . 48 GLU HA 1 1
13 17429 1 1 48 GLU HB2 H -2.963 2.197 -7.895 1.00 . A A . 48 GLU HB2 1 1
13 17430 1 1 48 GLU HB3 H -1.431 3.035 -7.841 1.00 . A A . 48 GLU HB3 1 1
13 17431 1 1 48 GLU HG2 H -2.393 3.692 -9.899 1.00 . A A . 48 GLU HG2 1 1
13 17432 1 1 48 GLU HG3 H -1.235 2.476 -10.383 1.00 . A A . 48 GLU HG3 1 1
13 17433 1 1 48 GLU N N -1.915 -0.001 -7.210 1.00 . A A . 48 GLU N 1 1
13 17434 1 1 48 GLU O O 1.148 1.013 -8.526 1.00 . A A . 48 GLU O 1 1
13 17435 1 1 48 GLU OE1 O -4.379 1.822 -9.933 1.00 . A A . 48 GLU OE1 1 1
13 17436 1 1 48 GLU OE2 O -2.979 1.317 -11.588 1.00 . A A . 48 GLU OE2 1 1
13 17437 1 1 49 TYR C C 2.659 0.493 -5.926 1.00 . A A . 49 TYR C 1 1
13 17438 1 1 49 TYR CA C 1.669 1.668 -5.811 1.00 . A A . 49 TYR CA 1 1
13 17439 1 1 49 TYR CB C 1.452 2.048 -4.347 1.00 . A A . 49 TYR CB 1 1
13 17440 1 1 49 TYR CD1 C 3.165 3.896 -4.280 1.00 . A A . 49 TYR CD1 1 1
13 17441 1 1 49 TYR CD2 C 3.365 2.104 -2.688 1.00 . A A . 49 TYR CD2 1 1
13 17442 1 1 49 TYR CE1 C 4.275 4.515 -3.733 1.00 . A A . 49 TYR CE1 1 1
13 17443 1 1 49 TYR CE2 C 4.469 2.732 -2.126 1.00 . A A . 49 TYR CE2 1 1
13 17444 1 1 49 TYR CG C 2.710 2.692 -3.761 1.00 . A A . 49 TYR CG 1 1
13 17445 1 1 49 TYR CZ C 4.930 3.933 -2.658 1.00 . A A . 49 TYR CZ 1 1
13 17446 1 1 49 TYR H H -0.479 1.439 -5.854 1.00 . A A . 49 TYR H 1 1
13 17447 1 1 49 TYR HA H 2.126 2.534 -6.290 1.00 . A A . 49 TYR HA 1 1
13 17448 1 1 49 TYR HB2 H 0.631 2.759 -4.251 1.00 . A A . 49 TYR HB2 1 1
13 17449 1 1 49 TYR HB3 H 1.211 1.168 -3.751 1.00 . A A . 49 TYR HB3 1 1
13 17450 1 1 49 TYR HD1 H 2.645 4.356 -5.121 1.00 . A A . 49 TYR HD1 1 1
13 17451 1 1 49 TYR HD2 H 3.015 1.153 -2.287 1.00 . A A . 49 TYR HD2 1 1
13 17452 1 1 49 TYR HE1 H 4.634 5.458 -4.147 1.00 . A A . 49 TYR HE1 1 1
13 17453 1 1 49 TYR HE2 H 4.975 2.284 -1.270 1.00 . A A . 49 TYR HE2 1 1
13 17454 1 1 49 TYR HH H 6.788 4.391 -3.067 1.00 . A A . 49 TYR HH 1 1
13 17455 1 1 49 TYR N N 0.362 1.420 -6.448 1.00 . A A . 49 TYR N 1 1
13 17456 1 1 49 TYR O O 3.851 0.722 -6.127 1.00 . A A . 49 TYR O 1 1
13 17457 1 1 49 TYR OH O 6.123 4.453 -2.282 1.00 . A A . 49 TYR OH 1 1
13 17458 1 1 50 ARG C C 3.717 -1.882 -7.492 1.00 . A A . 50 ARG C 1 1
13 17459 1 1 50 ARG CA C 2.992 -1.933 -6.130 1.00 . A A . 50 ARG CA 1 1
13 17460 1 1 50 ARG CB C 2.215 -3.243 -5.881 1.00 . A A . 50 ARG CB 1 1
13 17461 1 1 50 ARG CD C 2.441 -4.749 -7.943 1.00 . A A . 50 ARG CD 1 1
13 17462 1 1 50 ARG CG C 1.493 -3.946 -7.042 1.00 . A A . 50 ARG CG 1 1
13 17463 1 1 50 ARG CZ C 1.045 -5.210 -9.996 1.00 . A A . 50 ARG CZ 1 1
13 17464 1 1 50 ARG H H 1.205 -0.923 -5.620 1.00 . A A . 50 ARG H 1 1
13 17465 1 1 50 ARG HA H 3.763 -2.036 -5.367 1.00 . A A . 50 ARG HA 1 1
13 17466 1 1 50 ARG HB2 H 2.934 -3.968 -5.502 1.00 . A A . 50 ARG HB2 1 1
13 17467 1 1 50 ARG HB3 H 1.440 -3.015 -5.150 1.00 . A A . 50 ARG HB3 1 1
13 17468 1 1 50 ARG HD2 H 3.093 -4.100 -8.528 1.00 . A A . 50 ARG HD2 1 1
13 17469 1 1 50 ARG HD3 H 3.085 -5.411 -7.365 1.00 . A A . 50 ARG HD3 1 1
13 17470 1 1 50 ARG HE H 1.696 -6.604 -8.699 1.00 . A A . 50 ARG HE 1 1
13 17471 1 1 50 ARG HG2 H 0.735 -4.655 -6.707 1.00 . A A . 50 ARG HG2 1 1
13 17472 1 1 50 ARG HG3 H 0.974 -3.254 -7.705 1.00 . A A . 50 ARG HG3 1 1
13 17473 1 1 50 ARG HH11 H 1.715 -3.278 -10.015 1.00 . A A . 50 ARG HH11 1 1
13 17474 1 1 50 ARG HH12 H 0.601 -3.727 -11.333 1.00 . A A . 50 ARG HH12 1 1
13 17475 1 1 50 ARG HH21 H 0.388 -7.072 -10.438 1.00 . A A . 50 ARG HH21 1 1
13 17476 1 1 50 ARG HH22 H -0.088 -5.826 -11.539 1.00 . A A . 50 ARG HH22 1 1
13 17477 1 1 50 ARG N N 2.147 -0.741 -5.907 1.00 . A A . 50 ARG N 1 1
13 17478 1 1 50 ARG NE N 1.704 -5.594 -8.900 1.00 . A A . 50 ARG NE 1 1
13 17479 1 1 50 ARG NH1 N 1.126 -3.980 -10.485 1.00 . A A . 50 ARG NH1 1 1
13 17480 1 1 50 ARG NH2 N 0.398 -6.114 -10.717 1.00 . A A . 50 ARG NH2 1 1
13 17481 1 1 50 ARG O O 4.909 -2.164 -7.548 1.00 . A A . 50 ARG O 1 1
13 17482 1 1 51 GLU C C 4.811 -0.252 -9.871 1.00 . A A . 51 GLU C 1 1
13 17483 1 1 51 GLU CA C 3.589 -1.194 -9.875 1.00 . A A . 51 GLU CA 1 1
13 17484 1 1 51 GLU CB C 2.513 -0.645 -10.820 1.00 . A A . 51 GLU CB 1 1
13 17485 1 1 51 GLU CD C 2.187 0.423 -13.083 1.00 . A A . 51 GLU CD 1 1
13 17486 1 1 51 GLU CG C 2.979 -0.611 -12.281 1.00 . A A . 51 GLU CG 1 1
13 17487 1 1 51 GLU H H 2.056 -1.075 -8.350 1.00 . A A . 51 GLU H 1 1
13 17488 1 1 51 GLU HA H 3.915 -2.143 -10.300 1.00 . A A . 51 GLU HA 1 1
13 17489 1 1 51 GLU HB2 H 1.601 -1.241 -10.803 1.00 . A A . 51 GLU HB2 1 1
13 17490 1 1 51 GLU HB3 H 2.218 0.373 -10.569 1.00 . A A . 51 GLU HB3 1 1
13 17491 1 1 51 GLU HG2 H 4.034 -0.350 -12.348 1.00 . A A . 51 GLU HG2 1 1
13 17492 1 1 51 GLU HG3 H 2.842 -1.582 -12.757 1.00 . A A . 51 GLU HG3 1 1
13 17493 1 1 51 GLU N N 3.029 -1.367 -8.516 1.00 . A A . 51 GLU N 1 1
13 17494 1 1 51 GLU O O 5.857 -0.626 -10.391 1.00 . A A . 51 GLU O 1 1
13 17495 1 1 51 GLU OE1 O 2.634 1.590 -13.095 1.00 . A A . 51 GLU OE1 1 1
13 17496 1 1 51 GLU OE2 O 1.138 0.031 -13.641 1.00 . A A . 51 GLU OE2 1 1
13 17497 1 1 52 LYS C C 7.106 1.225 -8.522 1.00 . A A . 52 LYS C 1 1
13 17498 1 1 52 LYS CA C 5.774 1.862 -8.966 1.00 . A A . 52 LYS CA 1 1
13 17499 1 1 52 LYS CB C 5.263 2.926 -7.975 1.00 . A A . 52 LYS CB 1 1
13 17500 1 1 52 LYS CD C 6.947 4.792 -8.514 1.00 . A A . 52 LYS CD 1 1
13 17501 1 1 52 LYS CE C 8.056 5.647 -7.900 1.00 . A A . 52 LYS CE 1 1
13 17502 1 1 52 LYS CG C 6.297 3.925 -7.433 1.00 . A A . 52 LYS CG 1 1
13 17503 1 1 52 LYS H H 3.808 1.020 -8.645 1.00 . A A . 52 LYS H 1 1
13 17504 1 1 52 LYS HA H 5.979 2.401 -9.892 1.00 . A A . 52 LYS HA 1 1
13 17505 1 1 52 LYS HB2 H 4.498 3.513 -8.486 1.00 . A A . 52 LYS HB2 1 1
13 17506 1 1 52 LYS HB3 H 4.850 2.403 -7.113 1.00 . A A . 52 LYS HB3 1 1
13 17507 1 1 52 LYS HD2 H 7.376 4.159 -9.290 1.00 . A A . 52 LYS HD2 1 1
13 17508 1 1 52 LYS HD3 H 6.200 5.448 -8.963 1.00 . A A . 52 LYS HD3 1 1
13 17509 1 1 52 LYS HE2 H 7.653 6.337 -7.158 1.00 . A A . 52 LYS HE2 1 1
13 17510 1 1 52 LYS HE3 H 8.803 5.025 -7.406 1.00 . A A . 52 LYS HE3 1 1
13 17511 1 1 52 LYS HG2 H 5.798 4.589 -6.728 1.00 . A A . 52 LYS HG2 1 1
13 17512 1 1 52 LYS HG3 H 7.089 3.364 -6.935 1.00 . A A . 52 LYS HG3 1 1
13 17513 1 1 52 LYS HZ1 H 8.063 7.065 -9.390 1.00 . A A . 52 LYS HZ1 1 1
13 17514 1 1 52 LYS HZ2 H 9.482 7.009 -8.490 1.00 . A A . 52 LYS HZ2 1 1
13 17515 1 1 52 LYS HZ3 H 9.159 5.813 -9.628 1.00 . A A . 52 LYS HZ3 1 1
13 17516 1 1 52 LYS N N 4.700 0.855 -9.132 1.00 . A A . 52 LYS N 1 1
13 17517 1 1 52 LYS NZ N 8.741 6.443 -8.929 1.00 . A A . 52 LYS NZ 1 1
13 17518 1 1 52 LYS O O 8.121 1.374 -9.198 1.00 . A A . 52 LYS O 1 1
13 17519 1 1 53 TRP C C 8.365 -1.790 -7.562 1.00 . A A . 53 TRP C 1 1
13 17520 1 1 53 TRP CA C 8.168 -0.380 -6.972 1.00 . A A . 53 TRP CA 1 1
13 17521 1 1 53 TRP CB C 7.984 -0.471 -5.456 1.00 . A A . 53 TRP CB 1 1
13 17522 1 1 53 TRP CD1 C 7.234 1.821 -4.607 1.00 . A A . 53 TRP CD1 1 1
13 17523 1 1 53 TRP CD2 C 9.338 1.355 -4.217 1.00 . A A . 53 TRP CD2 1 1
13 17524 1 1 53 TRP CE2 C 9.066 2.633 -3.761 1.00 . A A . 53 TRP CE2 1 1
13 17525 1 1 53 TRP CE3 C 10.595 0.789 -4.020 1.00 . A A . 53 TRP CE3 1 1
13 17526 1 1 53 TRP CG C 8.162 0.879 -4.763 1.00 . A A . 53 TRP CG 1 1
13 17527 1 1 53 TRP CH2 C 11.319 2.810 -2.938 1.00 . A A . 53 TRP CH2 1 1
13 17528 1 1 53 TRP CZ2 C 10.060 3.366 -3.135 1.00 . A A . 53 TRP CZ2 1 1
13 17529 1 1 53 TRP CZ3 C 11.581 1.514 -3.369 1.00 . A A . 53 TRP CZ3 1 1
13 17530 1 1 53 TRP H H 6.087 0.208 -7.089 1.00 . A A . 53 TRP H 1 1
13 17531 1 1 53 TRP HA H 9.070 0.193 -7.185 1.00 . A A . 53 TRP HA 1 1
13 17532 1 1 53 TRP HB2 H 6.994 -0.831 -5.177 1.00 . A A . 53 TRP HB2 1 1
13 17533 1 1 53 TRP HB3 H 8.698 -1.150 -4.990 1.00 . A A . 53 TRP HB3 1 1
13 17534 1 1 53 TRP HD1 H 6.194 1.741 -4.925 1.00 . A A . 53 TRP HD1 1 1
13 17535 1 1 53 TRP HE1 H 7.276 3.744 -3.757 1.00 . A A . 53 TRP HE1 1 1
13 17536 1 1 53 TRP HE3 H 10.802 -0.221 -4.375 1.00 . A A . 53 TRP HE3 1 1
13 17537 1 1 53 TRP HH2 H 12.101 3.389 -2.447 1.00 . A A . 53 TRP HH2 1 1
13 17538 1 1 53 TRP HZ2 H 9.855 4.381 -2.795 1.00 . A A . 53 TRP HZ2 1 1
13 17539 1 1 53 TRP HZ3 H 12.561 1.069 -3.195 1.00 . A A . 53 TRP HZ3 1 1
13 17540 1 1 53 TRP N N 7.012 0.364 -7.514 1.00 . A A . 53 TRP N 1 1
13 17541 1 1 53 TRP NE1 N 7.775 2.876 -4.002 1.00 . A A . 53 TRP NE1 1 1
13 17542 1 1 53 TRP O O 9.188 -2.567 -7.076 1.00 . A A . 53 TRP O 1 1
13 17543 1 1 54 ASP C C 7.397 -4.616 -8.430 1.00 . A A . 54 ASP C 1 1
13 17544 1 1 54 ASP CA C 7.640 -3.397 -9.353 1.00 . A A . 54 ASP CA 1 1
13 17545 1 1 54 ASP CB C 8.955 -3.557 -10.136 1.00 . A A . 54 ASP CB 1 1
13 17546 1 1 54 ASP CG C 9.311 -2.334 -10.989 1.00 . A A . 54 ASP CG 1 1
13 17547 1 1 54 ASP H H 7.030 -1.353 -9.020 1.00 . A A . 54 ASP H 1 1
13 17548 1 1 54 ASP HA H 6.845 -3.382 -10.099 1.00 . A A . 54 ASP HA 1 1
13 17549 1 1 54 ASP HB2 H 9.824 -3.723 -9.499 1.00 . A A . 54 ASP HB2 1 1
13 17550 1 1 54 ASP HB3 H 8.948 -4.396 -10.831 1.00 . A A . 54 ASP HB3 1 1
13 17551 1 1 54 ASP N N 7.642 -2.092 -8.644 1.00 . A A . 54 ASP N 1 1
13 17552 1 1 54 ASP O O 7.705 -5.758 -8.774 1.00 . A A . 54 ASP O 1 1
13 17553 1 1 54 ASP OD1 O 8.484 -1.969 -11.855 1.00 . A A . 54 ASP OD1 1 1
13 17554 1 1 54 ASP OD2 O 10.426 -1.810 -10.774 1.00 . A A . 54 ASP OD2 1 1
13 17555 1 1 55 LEU C C 5.840 -6.672 -6.579 1.00 . A A . 55 LEU C 1 1
13 17556 1 1 55 LEU CA C 6.418 -5.285 -6.232 1.00 . A A . 55 LEU CA 1 1
13 17557 1 1 55 LEU CB C 5.561 -4.556 -5.189 1.00 . A A . 55 LEU CB 1 1
13 17558 1 1 55 LEU CD1 C 7.545 -3.639 -3.877 1.00 . A A . 55 LEU CD1 1 1
13 17559 1 1 55 LEU CD2 C 5.257 -3.685 -2.869 1.00 . A A . 55 LEU CD2 1 1
13 17560 1 1 55 LEU CG C 6.220 -4.405 -3.813 1.00 . A A . 55 LEU CG 1 1
13 17561 1 1 55 LEU H H 6.097 -3.486 -7.369 1.00 . A A . 55 LEU H 1 1
13 17562 1 1 55 LEU HA H 7.387 -5.446 -5.760 1.00 . A A . 55 LEU HA 1 1
13 17563 1 1 55 LEU HB2 H 5.348 -3.554 -5.562 1.00 . A A . 55 LEU HB2 1 1
13 17564 1 1 55 LEU HB3 H 4.639 -5.120 -5.051 1.00 . A A . 55 LEU HB3 1 1
13 17565 1 1 55 LEU HD11 H 7.968 -3.561 -2.876 1.00 . A A . 55 LEU HD11 1 1
13 17566 1 1 55 LEU HD12 H 8.241 -4.169 -4.525 1.00 . A A . 55 LEU HD12 1 1
13 17567 1 1 55 LEU HD13 H 7.368 -2.640 -4.275 1.00 . A A . 55 LEU HD13 1 1
13 17568 1 1 55 LEU HD21 H 4.340 -4.265 -2.772 1.00 . A A . 55 LEU HD21 1 1
13 17569 1 1 55 LEU HD22 H 5.721 -3.575 -1.889 1.00 . A A . 55 LEU HD22 1 1
13 17570 1 1 55 LEU HD23 H 5.022 -2.700 -3.270 1.00 . A A . 55 LEU HD23 1 1
13 17571 1 1 55 LEU HG H 6.446 -5.366 -3.350 1.00 . A A . 55 LEU HG 1 1
13 17572 1 1 55 LEU N N 6.612 -4.379 -7.380 1.00 . A A . 55 LEU N 1 1
13 17573 1 1 55 LEU O O 4.645 -6.796 -6.876 1.00 . A A . 55 LEU O 1 1
13 17574 1 1 56 PRO C C 5.023 -9.561 -6.023 1.00 . A A . 56 PRO C 1 1
13 17575 1 1 56 PRO CA C 6.261 -9.107 -6.804 1.00 . A A . 56 PRO CA 1 1
13 17576 1 1 56 PRO CB C 7.485 -9.974 -6.498 1.00 . A A . 56 PRO CB 1 1
13 17577 1 1 56 PRO CD C 8.006 -7.728 -5.850 1.00 . A A . 56 PRO CD 1 1
13 17578 1 1 56 PRO CG C 8.225 -9.180 -5.425 1.00 . A A . 56 PRO CG 1 1
13 17579 1 1 56 PRO HA H 6.020 -9.213 -7.862 1.00 . A A . 56 PRO HA 1 1
13 17580 1 1 56 PRO HB2 H 7.186 -10.959 -6.138 1.00 . A A . 56 PRO HB2 1 1
13 17581 1 1 56 PRO HB3 H 8.096 -10.115 -7.389 1.00 . A A . 56 PRO HB3 1 1
13 17582 1 1 56 PRO HD2 H 7.920 -7.027 -5.019 1.00 . A A . 56 PRO HD2 1 1
13 17583 1 1 56 PRO HD3 H 8.663 -7.393 -6.652 1.00 . A A . 56 PRO HD3 1 1
13 17584 1 1 56 PRO HG2 H 7.812 -9.379 -4.436 1.00 . A A . 56 PRO HG2 1 1
13 17585 1 1 56 PRO HG3 H 9.283 -9.442 -5.404 1.00 . A A . 56 PRO HG3 1 1
13 17586 1 1 56 PRO N N 6.662 -7.730 -6.461 1.00 . A A . 56 PRO N 1 1
13 17587 1 1 56 PRO O O 4.744 -9.076 -4.926 1.00 . A A . 56 PRO O 1 1
13 17588 1 1 57 VAL C C 1.924 -9.770 -5.695 1.00 . A A . 57 VAL C 1 1
13 17589 1 1 57 VAL CA C 2.869 -10.825 -6.328 1.00 . A A . 57 VAL CA 1 1
13 17590 1 1 57 VAL CB C 3.053 -12.128 -5.512 1.00 . A A . 57 VAL CB 1 1
13 17591 1 1 57 VAL CG1 C 3.498 -11.938 -4.054 1.00 . A A . 57 VAL CG1 1 1
13 17592 1 1 57 VAL CG2 C 1.821 -13.027 -5.632 1.00 . A A . 57 VAL CG2 1 1
13 17593 1 1 57 VAL H H 4.501 -10.550 -7.704 1.00 . A A . 57 VAL H 1 1
13 17594 1 1 57 VAL HA H 2.365 -11.229 -7.207 1.00 . A A . 57 VAL HA 1 1
13 17595 1 1 57 VAL HB H 3.815 -12.729 -6.007 1.00 . A A . 57 VAL HB 1 1
13 17596 1 1 57 VAL HG11 H 3.596 -12.912 -3.574 1.00 . A A . 57 VAL HG11 1 1
13 17597 1 1 57 VAL HG12 H 4.459 -11.423 -4.031 1.00 . A A . 57 VAL HG12 1 1
13 17598 1 1 57 VAL HG13 H 2.756 -11.345 -3.521 1.00 . A A . 57 VAL HG13 1 1
13 17599 1 1 57 VAL HG21 H 1.663 -13.290 -6.677 1.00 . A A . 57 VAL HG21 1 1
13 17600 1 1 57 VAL HG22 H 1.976 -13.936 -5.049 1.00 . A A . 57 VAL HG22 1 1
13 17601 1 1 57 VAL HG23 H 0.946 -12.499 -5.252 1.00 . A A . 57 VAL HG23 1 1
13 17602 1 1 57 VAL N N 4.192 -10.308 -6.751 1.00 . A A . 57 VAL N 1 1
13 17603 1 1 57 VAL O O 1.041 -10.082 -4.899 1.00 . A A . 57 VAL O 1 1
13 17604 1 1 58 ASP C C 1.340 -7.212 -4.057 1.00 . A A . 58 ASP C 1 1
13 17605 1 1 58 ASP CA C 1.346 -7.344 -5.597 1.00 . A A . 58 ASP CA 1 1
13 17606 1 1 58 ASP CB C -0.048 -7.226 -6.240 1.00 . A A . 58 ASP CB 1 1
13 17607 1 1 58 ASP CG C -1.019 -8.395 -6.043 1.00 . A A . 58 ASP CG 1 1
13 17608 1 1 58 ASP H H 2.802 -8.344 -6.843 1.00 . A A . 58 ASP H 1 1
13 17609 1 1 58 ASP HA H 1.802 -6.441 -6.003 1.00 . A A . 58 ASP HA 1 1
13 17610 1 1 58 ASP HB2 H -0.531 -6.346 -5.814 1.00 . A A . 58 ASP HB2 1 1
13 17611 1 1 58 ASP HB3 H 0.095 -7.120 -7.315 1.00 . A A . 58 ASP HB3 1 1
13 17612 1 1 58 ASP N N 2.096 -8.513 -6.112 1.00 . A A . 58 ASP N 1 1
13 17613 1 1 58 ASP O O 0.343 -6.830 -3.450 1.00 . A A . 58 ASP O 1 1
13 17614 1 1 58 ASP OD1 O -0.970 -9.315 -6.891 1.00 . A A . 58 ASP OD1 1 1
13 17615 1 1 58 ASP OD2 O -1.919 -8.246 -5.189 1.00 . A A . 58 ASP OD2 1 1
13 17616 1 1 59 TYR C C 1.948 -6.656 -1.134 1.00 . A A . 59 TYR C 1 1
13 17617 1 1 59 TYR CA C 2.811 -7.565 -2.044 1.00 . A A . 59 TYR CA 1 1
13 17618 1 1 59 TYR CB C 4.309 -7.274 -1.894 1.00 . A A . 59 TYR CB 1 1
13 17619 1 1 59 TYR CD1 C 5.209 -8.379 0.203 1.00 . A A . 59 TYR CD1 1 1
13 17620 1 1 59 TYR CD2 C 4.707 -6.023 0.256 1.00 . A A . 59 TYR CD2 1 1
13 17621 1 1 59 TYR CE1 C 5.554 -8.334 1.545 1.00 . A A . 59 TYR CE1 1 1
13 17622 1 1 59 TYR CE2 C 5.034 -5.978 1.600 1.00 . A A . 59 TYR CE2 1 1
13 17623 1 1 59 TYR CG C 4.783 -7.223 -0.440 1.00 . A A . 59 TYR CG 1 1
13 17624 1 1 59 TYR CZ C 5.461 -7.135 2.239 1.00 . A A . 59 TYR CZ 1 1
13 17625 1 1 59 TYR H H 3.269 -7.789 -4.127 1.00 . A A . 59 TYR H 1 1
13 17626 1 1 59 TYR HA H 2.669 -8.588 -1.696 1.00 . A A . 59 TYR HA 1 1
13 17627 1 1 59 TYR HB2 H 4.948 -8.016 -2.373 1.00 . A A . 59 TYR HB2 1 1
13 17628 1 1 59 TYR HB3 H 4.614 -6.320 -2.324 1.00 . A A . 59 TYR HB3 1 1
13 17629 1 1 59 TYR HD1 H 5.273 -9.318 -0.346 1.00 . A A . 59 TYR HD1 1 1
13 17630 1 1 59 TYR HD2 H 4.389 -5.115 -0.258 1.00 . A A . 59 TYR HD2 1 1
13 17631 1 1 59 TYR HE1 H 5.895 -9.236 2.054 1.00 . A A . 59 TYR HE1 1 1
13 17632 1 1 59 TYR HE2 H 4.957 -5.042 2.153 1.00 . A A . 59 TYR HE2 1 1
13 17633 1 1 59 TYR HH H 5.999 -6.081 3.794 1.00 . A A . 59 TYR HH 1 1
13 17634 1 1 59 TYR N N 2.502 -7.534 -3.489 1.00 . A A . 59 TYR N 1 1
13 17635 1 1 59 TYR O O 1.941 -5.438 -1.318 1.00 . A A . 59 TYR O 1 1
13 17636 1 1 59 TYR OH O 5.886 -7.067 3.520 1.00 . A A . 59 TYR OH 1 1
13 17637 1 1 60 PRO C C 1.192 -5.441 1.663 1.00 . A A . 60 PRO C 1 1
13 17638 1 1 60 PRO CA C 0.456 -6.512 0.841 1.00 . A A . 60 PRO CA 1 1
13 17639 1 1 60 PRO CB C -0.174 -7.591 1.723 1.00 . A A . 60 PRO CB 1 1
13 17640 1 1 60 PRO CD C 1.446 -8.658 0.314 1.00 . A A . 60 PRO CD 1 1
13 17641 1 1 60 PRO CG C 0.877 -8.700 1.734 1.00 . A A . 60 PRO CG 1 1
13 17642 1 1 60 PRO HA H -0.357 -5.987 0.339 1.00 . A A . 60 PRO HA 1 1
13 17643 1 1 60 PRO HB2 H -0.369 -7.210 2.726 1.00 . A A . 60 PRO HB2 1 1
13 17644 1 1 60 PRO HB3 H -1.120 -7.935 1.306 1.00 . A A . 60 PRO HB3 1 1
13 17645 1 1 60 PRO HD2 H 2.512 -8.880 0.261 1.00 . A A . 60 PRO HD2 1 1
13 17646 1 1 60 PRO HD3 H 0.845 -9.198 -0.417 1.00 . A A . 60 PRO HD3 1 1
13 17647 1 1 60 PRO HG2 H 1.644 -8.505 2.484 1.00 . A A . 60 PRO HG2 1 1
13 17648 1 1 60 PRO HG3 H 0.426 -9.665 1.961 1.00 . A A . 60 PRO HG3 1 1
13 17649 1 1 60 PRO N N 1.340 -7.239 -0.090 1.00 . A A . 60 PRO N 1 1
13 17650 1 1 60 PRO O O 2.150 -5.702 2.384 1.00 . A A . 60 PRO O 1 1
13 17651 1 1 61 MET C C 0.233 -2.632 3.543 1.00 . A A . 61 MET C 1 1
13 17652 1 1 61 MET CA C 1.094 -3.071 2.337 1.00 . A A . 61 MET CA 1 1
13 17653 1 1 61 MET CB C 1.362 -1.964 1.313 1.00 . A A . 61 MET CB 1 1
13 17654 1 1 61 MET CE C 1.509 -2.153 -2.037 1.00 . A A . 61 MET CE 1 1
13 17655 1 1 61 MET CG C 0.202 -1.643 0.355 1.00 . A A . 61 MET CG 1 1
13 17656 1 1 61 MET H H -0.312 -4.196 1.130 1.00 . A A . 61 MET H 1 1
13 17657 1 1 61 MET HA H 2.099 -3.199 2.738 1.00 . A A . 61 MET HA 1 1
13 17658 1 1 61 MET HB2 H 1.589 -1.049 1.860 1.00 . A A . 61 MET HB2 1 1
13 17659 1 1 61 MET HB3 H 2.209 -2.272 0.699 1.00 . A A . 61 MET HB3 1 1
13 17660 1 1 61 MET HE1 H 2.415 -2.288 -1.447 1.00 . A A . 61 MET HE1 1 1
13 17661 1 1 61 MET HE2 H 1.593 -2.718 -2.965 1.00 . A A . 61 MET HE2 1 1
13 17662 1 1 61 MET HE3 H 1.380 -1.095 -2.266 1.00 . A A . 61 MET HE3 1 1
13 17663 1 1 61 MET HG2 H -0.733 -1.744 0.905 1.00 . A A . 61 MET HG2 1 1
13 17664 1 1 61 MET HG3 H 0.329 -0.621 -0.003 1.00 . A A . 61 MET HG3 1 1
13 17665 1 1 61 MET N N 0.575 -4.273 1.648 1.00 . A A . 61 MET N 1 1
13 17666 1 1 61 MET O O -0.327 -1.538 3.629 1.00 . A A . 61 MET O 1 1
13 17667 1 1 61 MET SD S 0.104 -2.735 -1.110 1.00 . A A . 61 MET SD 1 1
13 17668 1 1 62 VAL C C 0.090 -4.352 6.714 1.00 . A A . 62 VAL C 1 1
13 17669 1 1 62 VAL CA C -0.690 -3.490 5.693 1.00 . A A . 62 VAL CA 1 1
13 17670 1 1 62 VAL CB C -2.178 -3.915 5.641 1.00 . A A . 62 VAL CB 1 1
13 17671 1 1 62 VAL CG1 C -2.979 -3.081 6.648 1.00 . A A . 62 VAL CG1 1 1
13 17672 1 1 62 VAL CG2 C -2.869 -3.821 4.274 1.00 . A A . 62 VAL CG2 1 1
13 17673 1 1 62 VAL H H 0.360 -4.561 4.136 1.00 . A A . 62 VAL H 1 1
13 17674 1 1 62 VAL HA H -0.669 -2.430 5.950 1.00 . A A . 62 VAL HA 1 1
13 17675 1 1 62 VAL HB H -2.261 -4.971 5.894 1.00 . A A . 62 VAL HB 1 1
13 17676 1 1 62 VAL HG11 H -4.027 -3.378 6.613 1.00 . A A . 62 VAL HG11 1 1
13 17677 1 1 62 VAL HG12 H -2.587 -3.248 7.652 1.00 . A A . 62 VAL HG12 1 1
13 17678 1 1 62 VAL HG13 H -2.893 -2.024 6.395 1.00 . A A . 62 VAL HG13 1 1
13 17679 1 1 62 VAL HG21 H -2.352 -4.462 3.560 1.00 . A A . 62 VAL HG21 1 1
13 17680 1 1 62 VAL HG22 H -3.906 -4.145 4.366 1.00 . A A . 62 VAL HG22 1 1
13 17681 1 1 62 VAL HG23 H -2.842 -2.791 3.921 1.00 . A A . 62 VAL HG23 1 1
13 17682 1 1 62 VAL N N 0.015 -3.626 4.395 1.00 . A A . 62 VAL N 1 1
13 17683 1 1 62 VAL O O 1.101 -4.963 6.363 1.00 . A A . 62 VAL O 1 1
13 17684 1 1 63 ALA C C 0.525 -6.606 8.636 1.00 . A A . 63 ALA C 1 1
13 17685 1 1 63 ALA CA C 0.269 -5.141 9.067 1.00 . A A . 63 ALA CA 1 1
13 17686 1 1 63 ALA CB C -0.684 -5.102 10.268 1.00 . A A . 63 ALA CB 1 1
13 17687 1 1 63 ALA H H -1.081 -3.676 8.225 1.00 . A A . 63 ALA H 1 1
13 17688 1 1 63 ALA HA H 1.228 -4.760 9.418 1.00 . A A . 63 ALA HA 1 1
13 17689 1 1 63 ALA HB1 H -1.655 -5.502 9.976 1.00 . A A . 63 ALA HB1 1 1
13 17690 1 1 63 ALA HB2 H -0.272 -5.703 11.079 1.00 . A A . 63 ALA HB2 1 1
13 17691 1 1 63 ALA HB3 H -0.802 -4.072 10.604 1.00 . A A . 63 ALA HB3 1 1
13 17692 1 1 63 ALA N N -0.313 -4.318 7.982 1.00 . A A . 63 ALA N 1 1
13 17693 1 1 63 ALA O O -0.345 -7.185 7.982 1.00 . A A . 63 ALA O 1 1
13 17694 1 1 64 PRO C C 1.024 -9.672 8.593 1.00 . A A . 64 PRO C 1 1
13 17695 1 1 64 PRO CA C 2.084 -8.561 8.670 1.00 . A A . 64 PRO CA 1 1
13 17696 1 1 64 PRO CB C 3.223 -8.939 9.622 1.00 . A A . 64 PRO CB 1 1
13 17697 1 1 64 PRO CD C 2.510 -6.725 10.179 1.00 . A A . 64 PRO CD 1 1
13 17698 1 1 64 PRO CG C 3.049 -8.004 10.816 1.00 . A A . 64 PRO CG 1 1
13 17699 1 1 64 PRO HA H 2.502 -8.457 7.668 1.00 . A A . 64 PRO HA 1 1
13 17700 1 1 64 PRO HB2 H 3.047 -9.990 9.853 1.00 . A A . 64 PRO HB2 1 1
13 17701 1 1 64 PRO HB3 H 4.131 -8.758 9.046 1.00 . A A . 64 PRO HB3 1 1
13 17702 1 1 64 PRO HD2 H 1.953 -6.121 10.896 1.00 . A A . 64 PRO HD2 1 1
13 17703 1 1 64 PRO HD3 H 3.311 -6.108 9.772 1.00 . A A . 64 PRO HD3 1 1
13 17704 1 1 64 PRO HG2 H 2.352 -8.420 11.544 1.00 . A A . 64 PRO HG2 1 1
13 17705 1 1 64 PRO HG3 H 3.999 -7.835 11.324 1.00 . A A . 64 PRO HG3 1 1
13 17706 1 1 64 PRO N N 1.626 -7.223 9.105 1.00 . A A . 64 PRO N 1 1
13 17707 1 1 64 PRO O O 1.121 -10.541 7.733 1.00 . A A . 64 PRO O 1 1
13 17708 1 1 65 ALA C C -2.426 -9.847 9.747 1.00 . A A . 65 ALA C 1 1
13 17709 1 1 65 ALA CA C -1.082 -10.577 9.513 1.00 . A A . 65 ALA CA 1 1
13 17710 1 1 65 ALA CB C -0.828 -11.708 10.519 1.00 . A A . 65 ALA CB 1 1
13 17711 1 1 65 ALA H H 0.172 -9.001 10.316 1.00 . A A . 65 ALA H 1 1
13 17712 1 1 65 ALA HA H -1.194 -11.104 8.565 1.00 . A A . 65 ALA HA 1 1
13 17713 1 1 65 ALA HB1 H -0.702 -11.285 11.516 1.00 . A A . 65 ALA HB1 1 1
13 17714 1 1 65 ALA HB2 H -1.676 -12.392 10.519 1.00 . A A . 65 ALA HB2 1 1
13 17715 1 1 65 ALA HB3 H 0.074 -12.249 10.238 1.00 . A A . 65 ALA HB3 1 1
13 17716 1 1 65 ALA N N 0.083 -9.668 9.536 1.00 . A A . 65 ALA N 1 1
13 17717 1 1 65 ALA O O -3.274 -10.280 10.525 1.00 . A A . 65 ALA O 1 1
13 17718 1 1 66 TYR C C -5.111 -8.601 8.780 1.00 . A A . 66 TYR C 1 1
13 17719 1 1 66 TYR CA C -3.816 -7.870 9.194 1.00 . A A . 66 TYR CA 1 1
13 17720 1 1 66 TYR CB C -3.638 -6.595 8.355 1.00 . A A . 66 TYR CB 1 1
13 17721 1 1 66 TYR CD1 C -4.739 -4.647 9.542 1.00 . A A . 66 TYR CD1 1 1
13 17722 1 1 66 TYR CD2 C -5.869 -5.611 7.652 1.00 . A A . 66 TYR CD2 1 1
13 17723 1 1 66 TYR CE1 C -5.770 -3.727 9.692 1.00 . A A . 66 TYR CE1 1 1
13 17724 1 1 66 TYR CE2 C -6.903 -4.696 7.800 1.00 . A A . 66 TYR CE2 1 1
13 17725 1 1 66 TYR CG C -4.784 -5.588 8.522 1.00 . A A . 66 TYR CG 1 1
13 17726 1 1 66 TYR CZ C -6.850 -3.750 8.815 1.00 . A A . 66 TYR CZ 1 1
13 17727 1 1 66 TYR H H -1.857 -8.406 8.423 1.00 . A A . 66 TYR H 1 1
13 17728 1 1 66 TYR HA H -3.993 -7.520 10.211 1.00 . A A . 66 TYR HA 1 1
13 17729 1 1 66 TYR HB2 H -2.732 -6.040 8.597 1.00 . A A . 66 TYR HB2 1 1
13 17730 1 1 66 TYR HB3 H -3.579 -6.785 7.284 1.00 . A A . 66 TYR HB3 1 1
13 17731 1 1 66 TYR HD1 H -3.892 -4.629 10.228 1.00 . A A . 66 TYR HD1 1 1
13 17732 1 1 66 TYR HD2 H -5.908 -6.350 6.852 1.00 . A A . 66 TYR HD2 1 1
13 17733 1 1 66 TYR HE1 H -5.732 -2.990 10.493 1.00 . A A . 66 TYR HE1 1 1
13 17734 1 1 66 TYR HE2 H -7.755 -4.721 7.121 1.00 . A A . 66 TYR HE2 1 1
13 17735 1 1 66 TYR HH H -7.347 -1.858 8.919 1.00 . A A . 66 TYR HH 1 1
13 17736 1 1 66 TYR N N -2.601 -8.712 9.067 1.00 . A A . 66 TYR N 1 1
13 17737 1 1 66 TYR O O -6.139 -8.481 9.441 1.00 . A A . 66 TYR O 1 1
13 17738 1 1 66 TYR OH O -7.799 -2.783 8.876 1.00 . A A . 66 TYR OH 1 1
13 17739 1 1 67 ALA C C -5.480 -10.557 5.619 1.00 . A A . 67 ALA C 1 1
13 17740 1 1 67 ALA CA C -6.094 -9.992 6.913 1.00 . A A . 67 ALA CA 1 1
13 17741 1 1 67 ALA CB C -7.263 -9.066 6.543 1.00 . A A . 67 ALA CB 1 1
13 17742 1 1 67 ALA H H -4.106 -9.235 7.161 1.00 . A A . 67 ALA H 1 1
13 17743 1 1 67 ALA HA H -6.431 -10.789 7.576 1.00 . A A . 67 ALA HA 1 1
13 17744 1 1 67 ALA HB1 H -6.904 -8.269 5.893 1.00 . A A . 67 ALA HB1 1 1
13 17745 1 1 67 ALA HB2 H -8.031 -9.640 6.024 1.00 . A A . 67 ALA HB2 1 1
13 17746 1 1 67 ALA HB3 H -7.685 -8.632 7.450 1.00 . A A . 67 ALA HB3 1 1
13 17747 1 1 67 ALA N N -5.027 -9.250 7.621 1.00 . A A . 67 ALA N 1 1
13 17748 1 1 67 ALA O O -4.349 -10.210 5.273 1.00 . A A . 67 ALA O 1 1
13 17749 1 1 68 GLU C C -4.612 -12.885 3.695 1.00 . A A . 68 GLU C 1 1
13 17750 1 1 68 GLU CA C -5.865 -11.981 3.606 1.00 . A A . 68 GLU CA 1 1
13 17751 1 1 68 GLU CB C -5.705 -10.828 2.594 1.00 . A A . 68 GLU CB 1 1
13 17752 1 1 68 GLU CD C -6.763 -8.790 1.470 1.00 . A A . 68 GLU CD 1 1
13 17753 1 1 68 GLU CG C -6.982 -10.006 2.378 1.00 . A A . 68 GLU CG 1 1
13 17754 1 1 68 GLU H H -7.109 -11.742 5.365 1.00 . A A . 68 GLU H 1 1
13 17755 1 1 68 GLU HA H -6.678 -12.579 3.195 1.00 . A A . 68 GLU HA 1 1
13 17756 1 1 68 GLU HB2 H -4.933 -10.152 2.961 1.00 . A A . 68 GLU HB2 1 1
13 17757 1 1 68 GLU HB3 H -5.416 -11.253 1.632 1.00 . A A . 68 GLU HB3 1 1
13 17758 1 1 68 GLU HG2 H -7.784 -10.582 1.915 1.00 . A A . 68 GLU HG2 1 1
13 17759 1 1 68 GLU HG3 H -7.395 -9.614 3.307 1.00 . A A . 68 GLU HG3 1 1
13 17760 1 1 68 GLU N N -6.225 -11.429 4.938 1.00 . A A . 68 GLU N 1 1
13 17761 1 1 68 GLU O O -4.482 -13.616 4.674 1.00 . A A . 68 GLU O 1 1
13 17762 1 1 68 GLU OE1 O -5.716 -8.119 1.622 1.00 . A A . 68 GLU OE1 1 1
13 17763 1 1 68 GLU OE2 O -7.696 -8.506 0.690 1.00 . A A . 68 GLU OE2 1 1
13 17764 1 1 69 ALA C C -2.570 -15.140 3.107 1.00 . A A . 69 ALA C 1 1
13 17765 1 1 69 ALA CA C -2.563 -13.721 2.499 1.00 . A A . 69 ALA CA 1 1
13 17766 1 1 69 ALA CB C -1.427 -12.839 3.042 1.00 . A A . 69 ALA CB 1 1
13 17767 1 1 69 ALA H H -4.191 -12.526 1.748 1.00 . A A . 69 ALA H 1 1
13 17768 1 1 69 ALA HA H -2.310 -13.818 1.444 1.00 . A A . 69 ALA HA 1 1
13 17769 1 1 69 ALA HB1 H -1.623 -12.595 4.086 1.00 . A A . 69 ALA HB1 1 1
13 17770 1 1 69 ALA HB2 H -0.482 -13.376 2.966 1.00 . A A . 69 ALA HB2 1 1
13 17771 1 1 69 ALA HB3 H -1.370 -11.920 2.459 1.00 . A A . 69 ALA HB3 1 1
13 17772 1 1 69 ALA N N -3.850 -12.993 2.601 1.00 . A A . 69 ALA N 1 1
13 17773 1 1 69 ALA O O -1.924 -15.446 4.110 1.00 . A A . 69 ALA O 1 1
13 17774 1 1 70 ARG C C -3.152 -18.392 1.703 1.00 . A A . 70 ARG C 1 1
13 17775 1 1 70 ARG CA C -3.492 -17.414 2.855 1.00 . A A . 70 ARG CA 1 1
13 17776 1 1 70 ARG CB C -4.914 -17.571 3.422 1.00 . A A . 70 ARG CB 1 1
13 17777 1 1 70 ARG CD C -6.352 -19.421 4.402 1.00 . A A . 70 ARG CD 1 1
13 17778 1 1 70 ARG CG C -4.972 -18.758 4.387 1.00 . A A . 70 ARG CG 1 1
13 17779 1 1 70 ARG CZ C -6.022 -21.147 6.213 1.00 . A A . 70 ARG CZ 1 1
13 17780 1 1 70 ARG H H -3.824 -15.679 1.599 1.00 . A A . 70 ARG H 1 1
13 17781 1 1 70 ARG HA H -2.842 -17.664 3.693 1.00 . A A . 70 ARG HA 1 1
13 17782 1 1 70 ARG HB2 H -5.207 -16.669 3.960 1.00 . A A . 70 ARG HB2 1 1
13 17783 1 1 70 ARG HB3 H -5.626 -17.743 2.614 1.00 . A A . 70 ARG HB3 1 1
13 17784 1 1 70 ARG HD2 H -7.021 -18.834 5.031 1.00 . A A . 70 ARG HD2 1 1
13 17785 1 1 70 ARG HD3 H -6.739 -19.459 3.384 1.00 . A A . 70 ARG HD3 1 1
13 17786 1 1 70 ARG HE H -6.297 -21.556 4.260 1.00 . A A . 70 ARG HE 1 1
13 17787 1 1 70 ARG HG2 H -4.253 -19.535 4.124 1.00 . A A . 70 ARG HG2 1 1
13 17788 1 1 70 ARG HG3 H -4.754 -18.463 5.414 1.00 . A A . 70 ARG HG3 1 1
13 17789 1 1 70 ARG HH11 H -6.363 -19.307 7.038 1.00 . A A . 70 ARG HH11 1 1
13 17790 1 1 70 ARG HH12 H -5.959 -20.612 8.186 1.00 . A A . 70 ARG HH12 1 1
13 17791 1 1 70 ARG HH21 H -5.835 -23.132 5.761 1.00 . A A . 70 ARG HH21 1 1
13 17792 1 1 70 ARG HH22 H -5.674 -22.709 7.486 1.00 . A A . 70 ARG HH22 1 1
13 17793 1 1 70 ARG N N -3.329 -16.005 2.440 1.00 . A A . 70 ARG N 1 1
13 17794 1 1 70 ARG NE N -6.224 -20.788 4.943 1.00 . A A . 70 ARG NE 1 1
13 17795 1 1 70 ARG NH1 N -6.122 -20.292 7.221 1.00 . A A . 70 ARG NH1 1 1
13 17796 1 1 70 ARG NH2 N -5.829 -22.424 6.509 1.00 . A A . 70 ARG NH2 1 1
13 17797 1 1 70 ARG O O -2.317 -18.083 0.855 1.00 . A A . 70 ARG O 1 1
13 17798 1 1 71 SER C C -3.525 -20.136 -0.797 1.00 . A A . 71 SER C 1 1
13 17799 1 1 71 SER CA C -3.667 -20.630 0.655 1.00 . A A . 71 SER CA 1 1
13 17800 1 1 71 SER CB C -4.848 -21.603 0.799 1.00 . A A . 71 SER CB 1 1
13 17801 1 1 71 SER H H -4.515 -19.709 2.405 1.00 . A A . 71 SER H 1 1
13 17802 1 1 71 SER HA H -2.769 -21.198 0.899 1.00 . A A . 71 SER HA 1 1
13 17803 1 1 71 SER HB2 H -4.872 -22.058 1.790 1.00 . A A . 71 SER HB2 1 1
13 17804 1 1 71 SER HB3 H -5.803 -21.097 0.649 1.00 . A A . 71 SER HB3 1 1
13 17805 1 1 71 SER HG H -5.513 -22.545 -0.861 1.00 . A A . 71 SER HG 1 1
13 17806 1 1 71 SER N N -3.820 -19.550 1.660 1.00 . A A . 71 SER N 1 1
13 17807 1 1 71 SER O O -2.466 -20.292 -1.398 1.00 . A A . 71 SER O 1 1
13 17808 1 1 71 SER OG O -4.772 -22.663 -0.156 1.00 . A A . 71 SER OG 1 1
13 17809 1 1 72 ARG C C -4.090 -17.257 -2.533 1.00 . A A . 72 ARG C 1 1
13 17810 1 1 72 ARG CA C -4.471 -18.754 -2.607 1.00 . A A . 72 ARG CA 1 1
13 17811 1 1 72 ARG CB C -5.839 -18.977 -3.259 1.00 . A A . 72 ARG CB 1 1
13 17812 1 1 72 ARG CD C -7.073 -19.409 -5.410 1.00 . A A . 72 ARG CD 1 1
13 17813 1 1 72 ARG CG C -5.705 -19.174 -4.770 1.00 . A A . 72 ARG CG 1 1
13 17814 1 1 72 ARG CZ C -7.850 -20.165 -7.674 1.00 . A A . 72 ARG CZ 1 1
13 17815 1 1 72 ARG H H -5.331 -19.198 -0.664 1.00 . A A . 72 ARG H 1 1
13 17816 1 1 72 ARG HA H -3.740 -19.244 -3.249 1.00 . A A . 72 ARG HA 1 1
13 17817 1 1 72 ARG HB2 H -6.330 -19.861 -2.851 1.00 . A A . 72 ARG HB2 1 1
13 17818 1 1 72 ARG HB3 H -6.498 -18.125 -3.092 1.00 . A A . 72 ARG HB3 1 1
13 17819 1 1 72 ARG HD2 H -7.614 -20.161 -4.836 1.00 . A A . 72 ARG HD2 1 1
13 17820 1 1 72 ARG HD3 H -7.635 -18.474 -5.411 1.00 . A A . 72 ARG HD3 1 1
13 17821 1 1 72 ARG HE H -5.917 -19.999 -7.114 1.00 . A A . 72 ARG HE 1 1
13 17822 1 1 72 ARG HG2 H -5.259 -18.295 -5.236 1.00 . A A . 72 ARG HG2 1 1
13 17823 1 1 72 ARG HG3 H -5.074 -20.034 -4.994 1.00 . A A . 72 ARG HG3 1 1
13 17824 1 1 72 ARG HH11 H -9.405 -19.417 -6.573 1.00 . A A . 72 ARG HH11 1 1
13 17825 1 1 72 ARG HH12 H -9.838 -20.114 -8.156 1.00 . A A . 72 ARG HH12 1 1
13 17826 1 1 72 ARG HH21 H -6.540 -20.807 -9.104 1.00 . A A . 72 ARG HH21 1 1
13 17827 1 1 72 ARG HH22 H -8.267 -20.873 -9.545 1.00 . A A . 72 ARG HH22 1 1
13 17828 1 1 72 ARG N N -4.511 -19.369 -1.262 1.00 . A A . 72 ARG N 1 1
13 17829 1 1 72 ARG NE N -6.888 -19.879 -6.793 1.00 . A A . 72 ARG NE 1 1
13 17830 1 1 72 ARG NH1 N -9.126 -19.877 -7.451 1.00 . A A . 72 ARG NH1 1 1
13 17831 1 1 72 ARG NH2 N -7.528 -20.651 -8.862 1.00 . A A . 72 ARG NH2 1 1
13 17832 1 1 72 ARG O O -4.540 -16.419 -3.318 1.00 . A A . 72 ARG O 1 1
13 17833 1 1 73 LEU C C -3.923 -14.639 -0.961 1.00 . A A . 73 LEU C 1 1
13 17834 1 1 73 LEU CA C -2.742 -15.601 -1.206 1.00 . A A . 73 LEU CA 1 1
13 17835 1 1 73 LEU CB C -1.700 -15.117 -2.232 1.00 . A A . 73 LEU CB 1 1
13 17836 1 1 73 LEU CD1 C 0.323 -15.796 -3.540 1.00 . A A . 73 LEU CD1 1 1
13 17837 1 1 73 LEU CD2 C 0.472 -15.615 -1.049 1.00 . A A . 73 LEU CD2 1 1
13 17838 1 1 73 LEU CG C -0.436 -15.983 -2.227 1.00 . A A . 73 LEU CG 1 1
13 17839 1 1 73 LEU H H -2.821 -17.742 -1.038 1.00 . A A . 73 LEU H 1 1
13 17840 1 1 73 LEU HA H -2.145 -15.619 -0.294 1.00 . A A . 73 LEU HA 1 1
13 17841 1 1 73 LEU HB2 H -2.087 -15.136 -3.251 1.00 . A A . 73 LEU HB2 1 1
13 17842 1 1 73 LEU HB3 H -1.378 -14.094 -2.041 1.00 . A A . 73 LEU HB3 1 1
13 17843 1 1 73 LEU HD11 H 1.221 -16.413 -3.533 1.00 . A A . 73 LEU HD11 1 1
13 17844 1 1 73 LEU HD12 H -0.314 -16.093 -4.373 1.00 . A A . 73 LEU HD12 1 1
13 17845 1 1 73 LEU HD13 H 0.604 -14.749 -3.652 1.00 . A A . 73 LEU HD13 1 1
13 17846 1 1 73 LEU HD21 H -0.064 -15.771 -0.113 1.00 . A A . 73 LEU HD21 1 1
13 17847 1 1 73 LEU HD22 H 1.362 -16.242 -1.065 1.00 . A A . 73 LEU HD22 1 1
13 17848 1 1 73 LEU HD23 H 0.764 -14.567 -1.129 1.00 . A A . 73 LEU HD23 1 1
13 17849 1 1 73 LEU HG H -0.710 -17.033 -2.117 1.00 . A A . 73 LEU HG 1 1
13 17850 1 1 73 LEU N N -3.211 -16.954 -1.574 1.00 . A A . 73 LEU N 1 1
13 17851 1 1 73 LEU O O -4.580 -14.762 0.073 1.00 . A A . 73 LEU O 1 1
13 17852 1 1 74 ALA C C -5.103 -11.861 -3.232 1.00 . A A . 74 ALA C 1 1
13 17853 1 1 74 ALA CA C -5.293 -12.795 -2.021 1.00 . A A . 74 ALA CA 1 1
13 17854 1 1 74 ALA CB C -5.575 -11.980 -0.749 1.00 . A A . 74 ALA CB 1 1
13 17855 1 1 74 ALA H H -3.364 -13.556 -2.565 1.00 . A A . 74 ALA H 1 1
13 17856 1 1 74 ALA HA H -6.196 -13.387 -2.170 1.00 . A A . 74 ALA HA 1 1
13 17857 1 1 74 ALA HB1 H -4.711 -11.360 -0.516 1.00 . A A . 74 ALA HB1 1 1
13 17858 1 1 74 ALA HB2 H -6.446 -11.345 -0.910 1.00 . A A . 74 ALA HB2 1 1
13 17859 1 1 74 ALA HB3 H -5.771 -12.659 0.082 1.00 . A A . 74 ALA HB3 1 1
13 17860 1 1 74 ALA N N -4.120 -13.686 -1.877 1.00 . A A . 74 ALA N 1 1
13 17861 1 1 74 ALA O O -4.868 -10.657 -3.122 1.00 . A A . 74 ALA O 1 1
13 17862 1 1 75 LYS C C -6.204 -11.105 -6.071 1.00 . A A . 75 LYS C 1 1
13 17863 1 1 75 LYS CA C -4.873 -11.780 -5.680 1.00 . A A . 75 LYS CA 1 1
13 17864 1 1 75 LYS CB C -4.359 -12.769 -6.738 1.00 . A A . 75 LYS CB 1 1
13 17865 1 1 75 LYS CD C -4.758 -11.866 -9.090 1.00 . A A . 75 LYS CD 1 1
13 17866 1 1 75 LYS CE C -4.448 -10.631 -9.945 1.00 . A A . 75 LYS CE 1 1
13 17867 1 1 75 LYS CG C -3.747 -12.065 -7.954 1.00 . A A . 75 LYS CG 1 1
13 17868 1 1 75 LYS H H -5.095 -13.524 -4.410 1.00 . A A . 75 LYS H 1 1
13 17869 1 1 75 LYS HA H -4.100 -11.017 -5.581 1.00 . A A . 75 LYS HA 1 1
13 17870 1 1 75 LYS HB2 H -3.586 -13.432 -6.351 1.00 . A A . 75 LYS HB2 1 1
13 17871 1 1 75 LYS HB3 H -5.147 -13.414 -7.126 1.00 . A A . 75 LYS HB3 1 1
13 17872 1 1 75 LYS HD2 H -4.787 -12.712 -9.777 1.00 . A A . 75 LYS HD2 1 1
13 17873 1 1 75 LYS HD3 H -5.777 -11.736 -8.725 1.00 . A A . 75 LYS HD3 1 1
13 17874 1 1 75 LYS HE2 H -5.157 -10.480 -10.758 1.00 . A A . 75 LYS HE2 1 1
13 17875 1 1 75 LYS HE3 H -4.458 -9.700 -9.377 1.00 . A A . 75 LYS HE3 1 1
13 17876 1 1 75 LYS HG2 H -3.361 -11.074 -7.715 1.00 . A A . 75 LYS HG2 1 1
13 17877 1 1 75 LYS HG3 H -2.913 -12.620 -8.383 1.00 . A A . 75 LYS HG3 1 1
13 17878 1 1 75 LYS HZ1 H -3.074 -11.508 -11.201 1.00 . A A . 75 LYS HZ1 1 1
13 17879 1 1 75 LYS HZ2 H -2.978 -9.830 -11.142 1.00 . A A . 75 LYS HZ2 1 1
13 17880 1 1 75 LYS HZ3 H -2.396 -10.752 -9.861 1.00 . A A . 75 LYS HZ3 1 1
13 17881 1 1 75 LYS N N -5.034 -12.496 -4.400 1.00 . A A . 75 LYS N 1 1
13 17882 1 1 75 LYS NZ N -3.125 -10.684 -10.585 1.00 . A A . 75 LYS NZ 1 1
13 17883 1 1 75 LYS O O -7.271 -11.648 -5.788 1.00 . A A . 75 LYS O 1 1
13 17884 1 1 76 GLU C C -7.492 -8.020 -6.145 1.00 . A A . 76 GLU C 1 1
13 17885 1 1 76 GLU CA C -7.128 -9.041 -7.240 1.00 . A A . 76 GLU CA 1 1
13 17886 1 1 76 GLU CB C -8.372 -9.787 -7.768 1.00 . A A . 76 GLU CB 1 1
13 17887 1 1 76 GLU CD C -9.956 -7.883 -8.456 1.00 . A A . 76 GLU CD 1 1
13 17888 1 1 76 GLU CG C -9.136 -9.094 -8.903 1.00 . A A . 76 GLU CG 1 1
13 17889 1 1 76 GLU H H -5.099 -9.684 -6.971 1.00 . A A . 76 GLU H 1 1
13 17890 1 1 76 GLU HA H -6.784 -8.500 -8.121 1.00 . A A . 76 GLU HA 1 1
13 17891 1 1 76 GLU HB2 H -8.047 -10.756 -8.146 1.00 . A A . 76 GLU HB2 1 1
13 17892 1 1 76 GLU HB3 H -9.069 -9.906 -6.938 1.00 . A A . 76 GLU HB3 1 1
13 17893 1 1 76 GLU HG2 H -8.413 -8.750 -9.644 1.00 . A A . 76 GLU HG2 1 1
13 17894 1 1 76 GLU HG3 H -9.823 -9.815 -9.345 1.00 . A A . 76 GLU HG3 1 1
13 17895 1 1 76 GLU N N -6.067 -9.962 -6.754 1.00 . A A . 76 GLU N 1 1
13 17896 1 1 76 GLU O O -8.130 -8.351 -5.151 1.00 . A A . 76 GLU O 1 1
13 17897 1 1 76 GLU OE1 O -9.363 -6.783 -8.402 1.00 . A A . 76 GLU OE1 1 1
13 17898 1 1 76 GLU OE2 O -11.163 -8.053 -8.176 1.00 . A A . 76 GLU OE2 1 1
13 17899 1 1 77 MET C C -8.710 -5.346 -4.946 1.00 . A A . 77 MET C 1 1
13 17900 1 1 77 MET CA C -7.282 -5.638 -5.450 1.00 . A A . 77 MET CA 1 1
13 17901 1 1 77 MET CB C -6.619 -4.364 -5.997 1.00 . A A . 77 MET CB 1 1
13 17902 1 1 77 MET CE C -8.651 -1.953 -8.723 1.00 . A A . 77 MET CE 1 1
13 17903 1 1 77 MET CG C -7.149 -3.805 -7.325 1.00 . A A . 77 MET CG 1 1
13 17904 1 1 77 MET H H -6.647 -6.577 -7.296 1.00 . A A . 77 MET H 1 1
13 17905 1 1 77 MET HA H -6.680 -5.849 -4.566 1.00 . A A . 77 MET HA 1 1
13 17906 1 1 77 MET HB2 H -6.755 -3.578 -5.253 1.00 . A A . 77 MET HB2 1 1
13 17907 1 1 77 MET HB3 H -5.563 -4.585 -6.153 1.00 . A A . 77 MET HB3 1 1
13 17908 1 1 77 MET HE1 H -8.726 -2.699 -9.514 1.00 . A A . 77 MET HE1 1 1
13 17909 1 1 77 MET HE2 H -9.503 -1.276 -8.780 1.00 . A A . 77 MET HE2 1 1
13 17910 1 1 77 MET HE3 H -7.728 -1.386 -8.846 1.00 . A A . 77 MET HE3 1 1
13 17911 1 1 77 MET HG2 H -6.430 -3.177 -7.852 1.00 . A A . 77 MET HG2 1 1
13 17912 1 1 77 MET HG3 H -7.430 -4.577 -8.042 1.00 . A A . 77 MET HG3 1 1
13 17913 1 1 77 MET N N -7.102 -6.770 -6.392 1.00 . A A . 77 MET N 1 1
13 17914 1 1 77 MET O O -8.867 -4.702 -3.912 1.00 . A A . 77 MET O 1 1
13 17915 1 1 77 MET SD S -8.641 -2.765 -7.139 1.00 . A A . 77 MET SD 1 1
13 17916 1 1 78 GLY C C -11.831 -4.465 -6.256 1.00 . A A . 78 GLY C 1 1
13 17917 1 1 78 GLY CA C -11.128 -5.550 -5.434 1.00 . A A . 78 GLY CA 1 1
13 17918 1 1 78 GLY H H -9.454 -6.021 -6.723 1.00 . A A . 78 GLY H 1 1
13 17919 1 1 78 GLY HA2 H -11.671 -6.481 -5.607 1.00 . A A . 78 GLY HA2 1 1
13 17920 1 1 78 GLY HA3 H -11.267 -5.293 -4.384 1.00 . A A . 78 GLY HA3 1 1
13 17921 1 1 78 GLY N N -9.700 -5.671 -5.787 1.00 . A A . 78 GLY N 1 1
13 17922 1 1 78 GLY O O -11.557 -3.278 -6.093 1.00 . A A . 78 GLY O 1 1
13 17923 1 1 79 LEU C C -14.578 -3.247 -7.316 1.00 . A A . 79 LEU C 1 1
13 17924 1 1 79 LEU CA C -13.463 -4.009 -8.052 1.00 . A A . 79 LEU CA 1 1
13 17925 1 1 79 LEU CB C -14.091 -4.756 -9.233 1.00 . A A . 79 LEU CB 1 1
13 17926 1 1 79 LEU CD1 C -12.074 -5.623 -10.519 1.00 . A A . 79 LEU CD1 1 1
13 17927 1 1 79 LEU CD2 C -14.165 -4.876 -11.732 1.00 . A A . 79 LEU CD2 1 1
13 17928 1 1 79 LEU CG C -13.261 -4.656 -10.517 1.00 . A A . 79 LEU CG 1 1
13 17929 1 1 79 LEU H H -12.692 -5.926 -7.385 1.00 . A A . 79 LEU H 1 1
13 17930 1 1 79 LEU HA H -12.801 -3.262 -8.491 1.00 . A A . 79 LEU HA 1 1
13 17931 1 1 79 LEU HB2 H -14.215 -5.823 -9.046 1.00 . A A . 79 LEU HB2 1 1
13 17932 1 1 79 LEU HB3 H -15.083 -4.387 -9.494 1.00 . A A . 79 LEU HB3 1 1
13 17933 1 1 79 LEU HD11 H -11.517 -5.513 -11.450 1.00 . A A . 79 LEU HD11 1 1
13 17934 1 1 79 LEU HD12 H -11.420 -5.398 -9.677 1.00 . A A . 79 LEU HD12 1 1
13 17935 1 1 79 LEU HD13 H -12.438 -6.647 -10.432 1.00 . A A . 79 LEU HD13 1 1
13 17936 1 1 79 LEU HD21 H -14.947 -4.117 -11.746 1.00 . A A . 79 LEU HD21 1 1
13 17937 1 1 79 LEU HD22 H -13.573 -4.804 -12.644 1.00 . A A . 79 LEU HD22 1 1
13 17938 1 1 79 LEU HD23 H -14.621 -5.865 -11.672 1.00 . A A . 79 LEU HD23 1 1
13 17939 1 1 79 LEU HG H -12.848 -3.659 -10.666 1.00 . A A . 79 LEU HG 1 1
13 17940 1 1 79 LEU N N -12.639 -4.912 -7.216 1.00 . A A . 79 LEU N 1 1
13 17941 1 1 79 LEU O O -14.790 -2.065 -7.578 1.00 . A A . 79 LEU O 1 1
13 17942 1 1 80 GLY C C -17.638 -3.256 -6.680 1.00 . A A . 80 GLY C 1 1
13 17943 1 1 80 GLY CA C -16.461 -3.441 -5.707 1.00 . A A . 80 GLY CA 1 1
13 17944 1 1 80 GLY H H -14.903 -4.882 -6.135 1.00 . A A . 80 GLY H 1 1
13 17945 1 1 80 GLY HA2 H -16.806 -4.119 -4.925 1.00 . A A . 80 GLY HA2 1 1
13 17946 1 1 80 GLY HA3 H -16.294 -2.475 -5.232 1.00 . A A . 80 GLY HA3 1 1
13 17947 1 1 80 GLY N N -15.250 -3.945 -6.387 1.00 . A A . 80 GLY N 1 1
13 17948 1 1 80 GLY O O -18.110 -2.145 -6.912 1.00 . A A . 80 GLY O 1 1
13 17949 1 1 81 GLN C C -20.478 -5.131 -7.332 1.00 . A A . 81 GLN C 1 1
13 17950 1 1 81 GLN CA C -19.311 -4.442 -8.057 1.00 . A A . 81 GLN CA 1 1
13 17951 1 1 81 GLN CB C -18.939 -5.245 -9.310 1.00 . A A . 81 GLN CB 1 1
13 17952 1 1 81 GLN CD C -19.872 -6.031 -11.543 1.00 . A A . 81 GLN CD 1 1
13 17953 1 1 81 GLN CG C -19.907 -4.949 -10.461 1.00 . A A . 81 GLN CG 1 1
13 17954 1 1 81 GLN H H -17.761 -5.281 -6.803 1.00 . A A . 81 GLN H 1 1
13 17955 1 1 81 GLN HA H -19.566 -3.417 -8.325 1.00 . A A . 81 GLN HA 1 1
13 17956 1 1 81 GLN HB2 H -17.932 -4.999 -9.647 1.00 . A A . 81 GLN HB2 1 1
13 17957 1 1 81 GLN HB3 H -18.973 -6.317 -9.112 1.00 . A A . 81 GLN HB3 1 1
13 17958 1 1 81 GLN HE21 H -21.569 -6.862 -10.783 1.00 . A A . 81 GLN HE21 1 1
13 17959 1 1 81 GLN HE22 H -20.869 -7.679 -12.206 1.00 . A A . 81 GLN HE22 1 1
13 17960 1 1 81 GLN HG2 H -20.942 -4.881 -10.126 1.00 . A A . 81 GLN HG2 1 1
13 17961 1 1 81 GLN HG3 H -19.681 -4.006 -10.960 1.00 . A A . 81 GLN HG3 1 1
13 17962 1 1 81 GLN N N -18.169 -4.392 -7.125 1.00 . A A . 81 GLN N 1 1
13 17963 1 1 81 GLN NE2 N -20.840 -6.922 -11.508 1.00 . A A . 81 GLN NE2 1 1
13 17964 1 1 81 GLN O O -20.268 -6.127 -6.638 1.00 . A A . 81 GLN O 1 1
13 17965 1 1 81 GLN OE1 O -19.004 -6.093 -12.398 1.00 . A A . 81 GLN OE1 1 1
13 17966 1 1 82 ARG C C -23.004 -4.646 -5.519 1.00 . A A . 82 ARG C 1 1
13 17967 1 1 82 ARG CA C -22.964 -5.059 -7.007 1.00 . A A . 82 ARG CA 1 1
13 17968 1 1 82 ARG CB C -23.228 -6.562 -7.200 1.00 . A A . 82 ARG CB 1 1
13 17969 1 1 82 ARG CD C -25.117 -7.598 -8.537 1.00 . A A . 82 ARG CD 1 1
13 17970 1 1 82 ARG CG C -24.723 -6.892 -7.233 1.00 . A A . 82 ARG CG 1 1
13 17971 1 1 82 ARG CZ C -25.162 -10.053 -7.980 1.00 . A A . 82 ARG CZ 1 1
13 17972 1 1 82 ARG H H -21.734 -3.948 -8.389 1.00 . A A . 82 ARG H 1 1
13 17973 1 1 82 ARG HA H -23.816 -4.591 -7.502 1.00 . A A . 82 ARG HA 1 1
13 17974 1 1 82 ARG HB2 H -22.809 -6.941 -8.132 1.00 . A A . 82 ARG HB2 1 1
13 17975 1 1 82 ARG HB3 H -22.796 -7.166 -6.402 1.00 . A A . 82 ARG HB3 1 1
13 17976 1 1 82 ARG HD2 H -26.197 -7.644 -8.671 1.00 . A A . 82 ARG HD2 1 1
13 17977 1 1 82 ARG HD3 H -24.716 -7.094 -9.416 1.00 . A A . 82 ARG HD3 1 1
13 17978 1 1 82 ARG HE H -23.784 -9.161 -9.157 1.00 . A A . 82 ARG HE 1 1
13 17979 1 1 82 ARG HG2 H -25.006 -7.549 -6.411 1.00 . A A . 82 ARG HG2 1 1
13 17980 1 1 82 ARG HG3 H -25.334 -5.993 -7.154 1.00 . A A . 82 ARG HG3 1 1
13 17981 1 1 82 ARG HH11 H -26.684 -9.052 -7.050 1.00 . A A . 82 ARG HH11 1 1
13 17982 1 1 82 ARG HH12 H -26.612 -10.810 -6.752 1.00 . A A . 82 ARG HH12 1 1
13 17983 1 1 82 ARG HH21 H -23.785 -11.361 -8.738 1.00 . A A . 82 ARG HH21 1 1
13 17984 1 1 82 ARG HH22 H -25.028 -12.070 -7.673 1.00 . A A . 82 ARG HH22 1 1
13 17985 1 1 82 ARG N N -21.685 -4.657 -7.642 1.00 . A A . 82 ARG N 1 1
13 17986 1 1 82 ARG NE N -24.627 -8.990 -8.590 1.00 . A A . 82 ARG NE 1 1
13 17987 1 1 82 ARG NH1 N -26.232 -9.965 -7.203 1.00 . A A . 82 ARG NH1 1 1
13 17988 1 1 82 ARG NH2 N -24.618 -11.250 -8.142 1.00 . A A . 82 ARG NH2 1 1
13 17989 1 1 82 ARG O O -21.994 -4.271 -4.926 1.00 . A A . 82 ARG O 1 1
13 17990 1 1 83 ARG C C -25.186 -5.181 -2.761 1.00 . A A . 83 ARG C 1 1
13 17991 1 1 83 ARG CA C -24.474 -4.113 -3.605 1.00 . A A . 83 ARG CA 1 1
13 17992 1 1 83 ARG CB C -25.254 -2.785 -3.580 1.00 . A A . 83 ARG CB 1 1
13 17993 1 1 83 ARG CD C -26.657 -2.770 -5.722 1.00 . A A . 83 ARG CD 1 1
13 17994 1 1 83 ARG CG C -26.665 -2.807 -4.191 1.00 . A A . 83 ARG CG 1 1
13 17995 1 1 83 ARG CZ C -28.723 -2.144 -7.001 1.00 . A A . 83 ARG CZ 1 1
13 17996 1 1 83 ARG H H -25.024 -4.854 -5.563 1.00 . A A . 83 ARG H 1 1
13 17997 1 1 83 ARG HA H -23.553 -3.862 -3.079 1.00 . A A . 83 ARG HA 1 1
13 17998 1 1 83 ARG HB2 H -25.365 -2.484 -2.539 1.00 . A A . 83 ARG HB2 1 1
13 17999 1 1 83 ARG HB3 H -24.677 -2.050 -4.142 1.00 . A A . 83 ARG HB3 1 1
13 18000 1 1 83 ARG HD2 H -26.289 -1.802 -6.062 1.00 . A A . 83 ARG HD2 1 1
13 18001 1 1 83 ARG HD3 H -26.007 -3.557 -6.104 1.00 . A A . 83 ARG HD3 1 1
13 18002 1 1 83 ARG HE H -28.486 -3.857 -5.959 1.00 . A A . 83 ARG HE 1 1
13 18003 1 1 83 ARG HG2 H -27.234 -3.698 -3.923 1.00 . A A . 83 ARG HG2 1 1
13 18004 1 1 83 ARG HG3 H -27.279 -1.962 -3.880 1.00 . A A . 83 ARG HG3 1 1
13 18005 1 1 83 ARG HH11 H -27.418 -0.572 -6.903 1.00 . A A . 83 ARG HH11 1 1
13 18006 1 1 83 ARG HH12 H -28.884 -0.306 -7.885 1.00 . A A . 83 ARG HH12 1 1
13 18007 1 1 83 ARG HH21 H -30.320 -3.413 -7.142 1.00 . A A . 83 ARG HH21 1 1
13 18008 1 1 83 ARG HH22 H -30.477 -1.863 -8.012 1.00 . A A . 83 ARG HH22 1 1
13 18009 1 1 83 ARG N N -24.218 -4.574 -4.985 1.00 . A A . 83 ARG N 1 1
13 18010 1 1 83 ARG NE N -28.022 -2.977 -6.229 1.00 . A A . 83 ARG NE 1 1
13 18011 1 1 83 ARG NH1 N -28.311 -0.916 -7.284 1.00 . A A . 83 ARG NH1 1 1
13 18012 1 1 83 ARG NH2 N -29.930 -2.500 -7.416 1.00 . A A . 83 ARG NH2 1 1
13 18013 1 1 83 ARG O O -25.970 -5.979 -3.274 1.00 . A A . 83 ARG O 1 1
13 18014 1 1 84 LYS C C -25.757 -5.361 0.829 1.00 . A A . 84 LYS C 1 1
13 18015 1 1 84 LYS CA C -25.419 -6.102 -0.476 1.00 . A A . 84 LYS CA 1 1
13 18016 1 1 84 LYS CB C -24.448 -7.274 -0.249 1.00 . A A . 84 LYS CB 1 1
13 18017 1 1 84 LYS CD C -21.899 -7.684 -0.164 1.00 . A A . 84 LYS CD 1 1
13 18018 1 1 84 LYS CE C -21.440 -7.290 -1.575 1.00 . A A . 84 LYS CE 1 1
13 18019 1 1 84 LYS CG C -23.088 -6.854 0.332 1.00 . A A . 84 LYS CG 1 1
13 18020 1 1 84 LYS H H -24.132 -4.507 -1.165 1.00 . A A . 84 LYS H 1 1
13 18021 1 1 84 LYS HA H -26.337 -6.561 -0.844 1.00 . A A . 84 LYS HA 1 1
13 18022 1 1 84 LYS HB2 H -24.909 -7.970 0.451 1.00 . A A . 84 LYS HB2 1 1
13 18023 1 1 84 LYS HB3 H -24.265 -7.759 -1.207 1.00 . A A . 84 LYS HB3 1 1
13 18024 1 1 84 LYS HD2 H -21.018 -7.587 0.472 1.00 . A A . 84 LYS HD2 1 1
13 18025 1 1 84 LYS HD3 H -22.115 -8.752 -0.209 1.00 . A A . 84 LYS HD3 1 1
13 18026 1 1 84 LYS HE2 H -21.601 -6.236 -1.799 1.00 . A A . 84 LYS HE2 1 1
13 18027 1 1 84 LYS HE3 H -20.378 -7.467 -1.745 1.00 . A A . 84 LYS HE3 1 1
13 18028 1 1 84 LYS HG2 H -22.904 -5.816 0.052 1.00 . A A . 84 LYS HG2 1 1
13 18029 1 1 84 LYS HG3 H -23.134 -6.958 1.416 1.00 . A A . 84 LYS HG3 1 1
13 18030 1 1 84 LYS HZ1 H -23.150 -7.847 -2.576 1.00 . A A . 84 LYS HZ1 1 1
13 18031 1 1 84 LYS HZ2 H -21.788 -7.723 -3.556 1.00 . A A . 84 LYS HZ2 1 1
13 18032 1 1 84 LYS HZ3 H -21.966 -9.039 -2.524 1.00 . A A . 84 LYS HZ3 1 1
13 18033 1 1 84 LYS N N -24.842 -5.184 -1.479 1.00 . A A . 84 LYS N 1 1
13 18034 1 1 84 LYS NZ N -22.138 -8.030 -2.637 1.00 . A A . 84 LYS NZ 1 1
13 18035 1 1 84 LYS O O -25.017 -4.476 1.257 1.00 . A A . 84 LYS O 1 1
13 18036 1 1 85 ALA C C -28.185 -6.193 3.421 1.00 . A A . 85 ALA C 1 1
13 18037 1 1 85 ALA CA C -27.412 -5.113 2.644 1.00 . A A . 85 ALA CA 1 1
13 18038 1 1 85 ALA CB C -28.249 -3.840 2.453 1.00 . A A . 85 ALA CB 1 1
13 18039 1 1 85 ALA H H -27.601 -6.216 0.789 1.00 . A A . 85 ALA H 1 1
13 18040 1 1 85 ALA HA H -26.567 -4.800 3.256 1.00 . A A . 85 ALA HA 1 1
13 18041 1 1 85 ALA HB1 H -29.119 -4.065 1.837 1.00 . A A . 85 ALA HB1 1 1
13 18042 1 1 85 ALA HB2 H -28.578 -3.472 3.426 1.00 . A A . 85 ALA HB2 1 1
13 18043 1 1 85 ALA HB3 H -27.644 -3.077 1.962 1.00 . A A . 85 ALA HB3 1 1
13 18044 1 1 85 ALA N N -26.958 -5.626 1.335 1.00 . A A . 85 ALA N 1 1
13 18045 1 1 85 ALA O O -29.379 -6.410 3.220 1.00 . A A . 85 ALA O 1 1
13 18046 1 1 86 ASN C C -27.272 -7.999 6.363 1.00 . A A . 86 ASN C 1 1
13 18047 1 1 86 ASN CA C -27.927 -8.090 4.978 1.00 . A A . 86 ASN CA 1 1
13 18048 1 1 86 ASN CB C -27.645 -9.452 4.329 1.00 . A A . 86 ASN CB 1 1
13 18049 1 1 86 ASN CG C -28.320 -10.599 5.089 1.00 . A A . 86 ASN CG 1 1
13 18050 1 1 86 ASN H H -26.384 -6.887 4.055 1.00 . A A . 86 ASN H 1 1
13 18051 1 1 86 ASN HA H -29.007 -7.981 5.075 1.00 . A A . 86 ASN HA 1 1
13 18052 1 1 86 ASN HB2 H -28.007 -9.497 3.302 1.00 . A A . 86 ASN HB2 1 1
13 18053 1 1 86 ASN HB3 H -26.579 -9.676 4.300 1.00 . A A . 86 ASN HB3 1 1
13 18054 1 1 86 ASN HD21 H -29.889 -10.595 3.795 1.00 . A A . 86 ASN HD21 1 1
13 18055 1 1 86 ASN HD22 H -30.029 -11.698 5.191 1.00 . A A . 86 ASN HD22 1 1
13 18056 1 1 86 ASN N N -27.404 -7.011 4.118 1.00 . A A . 86 ASN N 1 1
13 18057 1 1 86 ASN ND2 N -29.497 -10.992 4.661 1.00 . A A . 86 ASN ND2 1 1
13 18058 1 1 86 ASN O O -26.062 -7.807 6.470 1.00 . A A . 86 ASN O 1 1
13 18059 1 1 86 ASN OD1 O -27.853 -11.068 6.116 1.00 . A A . 86 ASN OD1 1 1
13 18060 1 1 87 ARG C C -28.855 -8.409 9.790 1.00 . A A . 87 ARG C 1 1
13 18061 1 1 87 ARG CA C -27.744 -7.980 8.812 1.00 . A A . 87 ARG CA 1 1
13 18062 1 1 87 ARG CB C -27.231 -6.577 9.177 1.00 . A A . 87 ARG CB 1 1
13 18063 1 1 87 ARG CD C -27.543 -4.057 9.121 1.00 . A A . 87 ARG CD 1 1
13 18064 1 1 87 ARG CG C -28.194 -5.422 8.867 1.00 . A A . 87 ARG CG 1 1
13 18065 1 1 87 ARG CZ C -26.212 -3.942 11.253 1.00 . A A . 87 ARG CZ 1 1
13 18066 1 1 87 ARG H H -29.129 -8.172 7.156 1.00 . A A . 87 ARG H 1 1
13 18067 1 1 87 ARG HA H -26.890 -8.636 8.974 1.00 . A A . 87 ARG HA 1 1
13 18068 1 1 87 ARG HB2 H -27.037 -6.557 10.250 1.00 . A A . 87 ARG HB2 1 1
13 18069 1 1 87 ARG HB3 H -26.315 -6.395 8.614 1.00 . A A . 87 ARG HB3 1 1
13 18070 1 1 87 ARG HD2 H -26.565 -3.983 8.645 1.00 . A A . 87 ARG HD2 1 1
13 18071 1 1 87 ARG HD3 H -28.153 -3.241 8.732 1.00 . A A . 87 ARG HD3 1 1
13 18072 1 1 87 ARG HE H -28.173 -3.494 11.091 1.00 . A A . 87 ARG HE 1 1
13 18073 1 1 87 ARG HG2 H -28.517 -5.436 7.826 1.00 . A A . 87 ARG HG2 1 1
13 18074 1 1 87 ARG HG3 H -29.092 -5.470 9.483 1.00 . A A . 87 ARG HG3 1 1
13 18075 1 1 87 ARG HH11 H -25.111 -4.777 9.744 1.00 . A A . 87 ARG HH11 1 1
13 18076 1 1 87 ARG HH12 H -24.258 -4.547 11.294 1.00 . A A . 87 ARG HH12 1 1
13 18077 1 1 87 ARG HH21 H -27.044 -3.312 13.011 1.00 . A A . 87 ARG HH21 1 1
13 18078 1 1 87 ARG HH22 H -25.317 -3.749 13.081 1.00 . A A . 87 ARG HH22 1 1
13 18079 1 1 87 ARG N N -28.129 -8.061 7.379 1.00 . A A . 87 ARG N 1 1
13 18080 1 1 87 ARG NE N -27.347 -3.806 10.562 1.00 . A A . 87 ARG NE 1 1
13 18081 1 1 87 ARG NH1 N -25.111 -4.461 10.724 1.00 . A A . 87 ARG NH1 1 1
13 18082 1 1 87 ARG NH2 N -26.189 -3.646 12.544 1.00 . A A . 87 ARG NH2 1 1
13 18083 1 1 87 ARG O O -28.503 -8.937 10.866 1.00 . A A . 87 ARG O 1 1
14 18084 1 1 1 ALA C C 5.765 16.251 -1.969 1.00 . A A . 1 ALA C 1 1
14 18085 1 1 1 ALA CA C 5.082 17.536 -1.434 1.00 . A A . 1 ALA CA 1 1
14 18086 1 1 1 ALA CB C 4.850 18.588 -2.528 1.00 . A A . 1 ALA CB 1 1
14 18087 1 1 1 ALA H1 H 6.639 17.750 0.008 1.00 . A A . 1 ALA H1 1 1
14 18088 1 1 1 ALA HA H 4.077 17.263 -1.111 1.00 . A A . 1 ALA HA 1 1
14 18089 1 1 1 ALA HB1 H 5.809 18.989 -2.857 1.00 . A A . 1 ALA HB1 1 1
14 18090 1 1 1 ALA HB2 H 4.340 18.127 -3.374 1.00 . A A . 1 ALA HB2 1 1
14 18091 1 1 1 ALA HB3 H 4.235 19.397 -2.131 1.00 . A A . 1 ALA HB3 1 1
14 18092 1 1 1 ALA N N 5.775 18.177 -0.293 1.00 . A A . 1 ALA N 1 1
14 18093 1 1 1 ALA O O 5.419 15.154 -1.532 1.00 . A A . 1 ALA O 1 1
14 18094 1 1 2 VAL C C 9.034 15.409 -3.150 1.00 . A A . 2 VAL C 1 1
14 18095 1 1 2 VAL CA C 7.528 15.237 -3.386 1.00 . A A . 2 VAL CA 1 1
14 18096 1 1 2 VAL CB C 7.218 14.930 -4.867 1.00 . A A . 2 VAL CB 1 1
14 18097 1 1 2 VAL CG1 C 5.821 14.316 -5.007 1.00 . A A . 2 VAL CG1 1 1
14 18098 1 1 2 VAL CG2 C 7.355 16.143 -5.797 1.00 . A A . 2 VAL CG2 1 1
14 18099 1 1 2 VAL H H 7.024 17.332 -3.148 1.00 . A A . 2 VAL H 1 1
14 18100 1 1 2 VAL HA H 7.222 14.302 -2.916 1.00 . A A . 2 VAL HA 1 1
14 18101 1 1 2 VAL HB H 7.946 14.226 -5.272 1.00 . A A . 2 VAL HB 1 1
14 18102 1 1 2 VAL HG11 H 5.620 14.106 -6.058 1.00 . A A . 2 VAL HG11 1 1
14 18103 1 1 2 VAL HG12 H 5.772 13.389 -4.436 1.00 . A A . 2 VAL HG12 1 1
14 18104 1 1 2 VAL HG13 H 5.076 15.016 -4.628 1.00 . A A . 2 VAL HG13 1 1
14 18105 1 1 2 VAL HG21 H 8.377 16.521 -5.754 1.00 . A A . 2 VAL HG21 1 1
14 18106 1 1 2 VAL HG22 H 7.122 15.846 -6.820 1.00 . A A . 2 VAL HG22 1 1
14 18107 1 1 2 VAL HG23 H 6.665 16.924 -5.480 1.00 . A A . 2 VAL HG23 1 1
14 18108 1 1 2 VAL N N 6.767 16.383 -2.840 1.00 . A A . 2 VAL N 1 1
14 18109 1 1 2 VAL O O 9.594 16.461 -3.443 1.00 . A A . 2 VAL O 1 1
14 18110 1 1 3 ASN C C 11.527 15.680 -1.370 1.00 . A A . 3 ASN C 1 1
14 18111 1 1 3 ASN CA C 11.000 14.373 -1.999 1.00 . A A . 3 ASN CA 1 1
14 18112 1 1 3 ASN CB C 11.851 13.873 -3.178 1.00 . A A . 3 ASN CB 1 1
14 18113 1 1 3 ASN CG C 13.318 13.651 -2.797 1.00 . A A . 3 ASN CG 1 1
14 18114 1 1 3 ASN H H 8.954 13.695 -2.079 1.00 . A A . 3 ASN H 1 1
14 18115 1 1 3 ASN HA H 11.198 13.598 -1.259 1.00 . A A . 3 ASN HA 1 1
14 18116 1 1 3 ASN HB2 H 11.497 12.924 -3.580 1.00 . A A . 3 ASN HB2 1 1
14 18117 1 1 3 ASN HB3 H 11.860 14.570 -4.016 1.00 . A A . 3 ASN HB3 1 1
14 18118 1 1 3 ASN HD21 H 13.867 15.320 -3.822 1.00 . A A . 3 ASN HD21 1 1
14 18119 1 1 3 ASN HD22 H 15.122 14.592 -2.783 1.00 . A A . 3 ASN HD22 1 1
14 18120 1 1 3 ASN N N 9.577 14.449 -2.403 1.00 . A A . 3 ASN N 1 1
14 18121 1 1 3 ASN ND2 N 14.163 14.588 -3.160 1.00 . A A . 3 ASN ND2 1 1
14 18122 1 1 3 ASN O O 12.217 16.490 -1.987 1.00 . A A . 3 ASN O 1 1
14 18123 1 1 3 ASN OD1 O 13.661 12.780 -2.013 1.00 . A A . 3 ASN OD1 1 1
14 18124 1 1 4 VAL C C 12.073 16.592 2.087 1.00 . A A . 4 VAL C 1 1
14 18125 1 1 4 VAL CA C 11.544 17.023 0.702 1.00 . A A . 4 VAL CA 1 1
14 18126 1 1 4 VAL CB C 10.385 18.050 0.685 1.00 . A A . 4 VAL CB 1 1
14 18127 1 1 4 VAL CG1 C 9.068 17.547 1.291 1.00 . A A . 4 VAL CG1 1 1
14 18128 1 1 4 VAL CG2 C 10.812 19.398 1.274 1.00 . A A . 4 VAL CG2 1 1
14 18129 1 1 4 VAL H H 10.562 15.129 0.331 1.00 . A A . 4 VAL H 1 1
14 18130 1 1 4 VAL HA H 12.329 17.595 0.208 1.00 . A A . 4 VAL HA 1 1
14 18131 1 1 4 VAL HB H 10.186 18.320 -0.352 1.00 . A A . 4 VAL HB 1 1
14 18132 1 1 4 VAL HG11 H 8.316 18.335 1.234 1.00 . A A . 4 VAL HG11 1 1
14 18133 1 1 4 VAL HG12 H 8.722 16.675 0.737 1.00 . A A . 4 VAL HG12 1 1
14 18134 1 1 4 VAL HG13 H 9.229 17.273 2.334 1.00 . A A . 4 VAL HG13 1 1
14 18135 1 1 4 VAL HG21 H 11.638 19.805 0.692 1.00 . A A . 4 VAL HG21 1 1
14 18136 1 1 4 VAL HG22 H 9.971 20.091 1.244 1.00 . A A . 4 VAL HG22 1 1
14 18137 1 1 4 VAL HG23 H 11.130 19.258 2.308 1.00 . A A . 4 VAL HG23 1 1
14 18138 1 1 4 VAL N N 11.153 15.850 -0.106 1.00 . A A . 4 VAL N 1 1
14 18139 1 1 4 VAL O O 11.400 16.693 3.109 1.00 . A A . 4 VAL O 1 1
14 18140 1 1 5 GLU C C 13.136 14.495 4.114 1.00 . A A . 5 GLU C 1 1
14 18141 1 1 5 GLU CA C 13.981 15.418 3.209 1.00 . A A . 5 GLU CA 1 1
14 18142 1 1 5 GLU CB C 14.646 16.549 4.012 1.00 . A A . 5 GLU CB 1 1
14 18143 1 1 5 GLU CD C 16.405 18.352 4.042 1.00 . A A . 5 GLU CD 1 1
14 18144 1 1 5 GLU CG C 15.884 17.112 3.313 1.00 . A A . 5 GLU CG 1 1
14 18145 1 1 5 GLU H H 13.698 15.871 1.117 1.00 . A A . 5 GLU H 1 1
14 18146 1 1 5 GLU HA H 14.824 14.834 2.840 1.00 . A A . 5 GLU HA 1 1
14 18147 1 1 5 GLU HB2 H 13.976 17.393 4.176 1.00 . A A . 5 GLU HB2 1 1
14 18148 1 1 5 GLU HB3 H 14.974 16.222 4.999 1.00 . A A . 5 GLU HB3 1 1
14 18149 1 1 5 GLU HG2 H 16.686 16.374 3.288 1.00 . A A . 5 GLU HG2 1 1
14 18150 1 1 5 GLU HG3 H 15.655 17.397 2.286 1.00 . A A . 5 GLU HG3 1 1
14 18151 1 1 5 GLU N N 13.254 15.972 2.041 1.00 . A A . 5 GLU N 1 1
14 18152 1 1 5 GLU O O 12.873 14.803 5.274 1.00 . A A . 5 GLU O 1 1
14 18153 1 1 5 GLU OE1 O 17.159 18.169 5.021 1.00 . A A . 5 GLU OE1 1 1
14 18154 1 1 5 GLU OE2 O 16.078 19.459 3.563 1.00 . A A . 5 GLU OE2 1 1
14 18155 1 1 6 LYS C C 11.998 10.965 3.282 1.00 . A A . 6 LYS C 1 1
14 18156 1 1 6 LYS CA C 12.082 12.204 4.185 1.00 . A A . 6 LYS CA 1 1
14 18157 1 1 6 LYS CB C 10.667 12.641 4.604 1.00 . A A . 6 LYS CB 1 1
14 18158 1 1 6 LYS CD C 9.609 13.933 6.524 1.00 . A A . 6 LYS CD 1 1
14 18159 1 1 6 LYS CE C 9.984 14.486 7.901 1.00 . A A . 6 LYS CE 1 1
14 18160 1 1 6 LYS CG C 10.650 12.894 6.113 1.00 . A A . 6 LYS CG 1 1
14 18161 1 1 6 LYS H H 13.307 13.104 2.658 1.00 . A A . 6 LYS H 1 1
14 18162 1 1 6 LYS HA H 12.487 11.862 5.137 1.00 . A A . 6 LYS HA 1 1
14 18163 1 1 6 LYS HB2 H 10.405 13.555 4.071 1.00 . A A . 6 LYS HB2 1 1
14 18164 1 1 6 LYS HB3 H 9.961 11.849 4.352 1.00 . A A . 6 LYS HB3 1 1
14 18165 1 1 6 LYS HD2 H 9.605 14.735 5.784 1.00 . A A . 6 LYS HD2 1 1
14 18166 1 1 6 LYS HD3 H 8.631 13.452 6.564 1.00 . A A . 6 LYS HD3 1 1
14 18167 1 1 6 LYS HE2 H 9.932 13.721 8.676 1.00 . A A . 6 LYS HE2 1 1
14 18168 1 1 6 LYS HE3 H 10.998 14.884 7.918 1.00 . A A . 6 LYS HE3 1 1
14 18169 1 1 6 LYS HG2 H 10.424 11.995 6.687 1.00 . A A . 6 LYS HG2 1 1
14 18170 1 1 6 LYS HG3 H 11.606 13.259 6.488 1.00 . A A . 6 LYS HG3 1 1
14 18171 1 1 6 LYS HZ1 H 8.123 15.229 8.364 1.00 . A A . 6 LYS HZ1 1 1
14 18172 1 1 6 LYS HZ2 H 9.379 15.918 9.247 1.00 . A A . 6 LYS HZ2 1 1
14 18173 1 1 6 LYS HZ3 H 9.149 16.346 7.638 1.00 . A A . 6 LYS HZ3 1 1
14 18174 1 1 6 LYS N N 12.891 13.293 3.581 1.00 . A A . 6 LYS N 1 1
14 18175 1 1 6 LYS NZ N 9.092 15.576 8.319 1.00 . A A . 6 LYS NZ 1 1
14 18176 1 1 6 LYS O O 12.549 9.926 3.625 1.00 . A A . 6 LYS O 1 1
14 18177 1 1 7 GLN C C 12.559 9.312 0.712 1.00 . A A . 7 GLN C 1 1
14 18178 1 1 7 GLN CA C 11.293 10.137 1.024 1.00 . A A . 7 GLN CA 1 1
14 18179 1 1 7 GLN CB C 10.761 10.784 -0.267 1.00 . A A . 7 GLN CB 1 1
14 18180 1 1 7 GLN CD C 8.244 10.863 0.353 1.00 . A A . 7 GLN CD 1 1
14 18181 1 1 7 GLN CG C 9.488 11.632 -0.104 1.00 . A A . 7 GLN CG 1 1
14 18182 1 1 7 GLN H H 11.206 12.133 1.831 1.00 . A A . 7 GLN H 1 1
14 18183 1 1 7 GLN HA H 10.522 9.447 1.367 1.00 . A A . 7 GLN HA 1 1
14 18184 1 1 7 GLN HB2 H 11.538 11.440 -0.661 1.00 . A A . 7 GLN HB2 1 1
14 18185 1 1 7 GLN HB3 H 10.531 9.988 -0.973 1.00 . A A . 7 GLN HB3 1 1
14 18186 1 1 7 GLN HE21 H 7.698 10.533 -1.583 1.00 . A A . 7 GLN HE21 1 1
14 18187 1 1 7 GLN HE22 H 6.549 9.967 -0.341 1.00 . A A . 7 GLN HE22 1 1
14 18188 1 1 7 GLN HG2 H 9.687 12.400 0.644 1.00 . A A . 7 GLN HG2 1 1
14 18189 1 1 7 GLN HG3 H 9.255 12.081 -1.069 1.00 . A A . 7 GLN HG3 1 1
14 18190 1 1 7 GLN N N 11.488 11.171 2.066 1.00 . A A . 7 GLN N 1 1
14 18191 1 1 7 GLN NE2 N 7.438 10.423 -0.592 1.00 . A A . 7 GLN NE2 1 1
14 18192 1 1 7 GLN O O 13.492 9.793 0.072 1.00 . A A . 7 GLN O 1 1
14 18193 1 1 7 GLN OE1 O 7.953 10.740 1.535 1.00 . A A . 7 GLN OE1 1 1
14 18194 1 1 8 LYS C C 13.360 5.750 0.882 1.00 . A A . 8 LYS C 1 1
14 18195 1 1 8 LYS CA C 13.770 7.203 1.226 1.00 . A A . 8 LYS CA 1 1
14 18196 1 1 8 LYS CB C 14.608 7.273 2.518 1.00 . A A . 8 LYS CB 1 1
14 18197 1 1 8 LYS CD C 14.360 7.375 5.091 1.00 . A A . 8 LYS CD 1 1
14 18198 1 1 8 LYS CE C 15.429 6.508 5.765 1.00 . A A . 8 LYS CE 1 1
14 18199 1 1 8 LYS CG C 13.836 6.817 3.763 1.00 . A A . 8 LYS CG 1 1
14 18200 1 1 8 LYS H H 11.842 7.872 1.952 1.00 . A A . 8 LYS H 1 1
14 18201 1 1 8 LYS HA H 14.427 7.560 0.432 1.00 . A A . 8 LYS HA 1 1
14 18202 1 1 8 LYS HB2 H 15.501 6.651 2.483 1.00 . A A . 8 LYS HB2 1 1
14 18203 1 1 8 LYS HB3 H 14.961 8.279 2.746 1.00 . A A . 8 LYS HB3 1 1
14 18204 1 1 8 LYS HD2 H 14.802 8.354 4.900 1.00 . A A . 8 LYS HD2 1 1
14 18205 1 1 8 LYS HD3 H 13.521 7.460 5.780 1.00 . A A . 8 LYS HD3 1 1
14 18206 1 1 8 LYS HE2 H 15.607 6.792 6.803 1.00 . A A . 8 LYS HE2 1 1
14 18207 1 1 8 LYS HE3 H 15.163 5.452 5.783 1.00 . A A . 8 LYS HE3 1 1
14 18208 1 1 8 LYS HG2 H 12.801 7.141 3.658 1.00 . A A . 8 LYS HG2 1 1
14 18209 1 1 8 LYS HG3 H 13.896 5.729 3.819 1.00 . A A . 8 LYS HG3 1 1
14 18210 1 1 8 LYS HZ1 H 17.063 7.564 5.102 1.00 . A A . 8 LYS HZ1 1 1
14 18211 1 1 8 LYS HZ2 H 17.410 5.990 5.583 1.00 . A A . 8 LYS HZ2 1 1
14 18212 1 1 8 LYS HZ3 H 16.635 6.270 4.118 1.00 . A A . 8 LYS HZ3 1 1
14 18213 1 1 8 LYS N N 12.629 8.142 1.344 1.00 . A A . 8 LYS N 1 1
14 18214 1 1 8 LYS NZ N 16.731 6.589 5.092 1.00 . A A . 8 LYS NZ 1 1
14 18215 1 1 8 LYS O O 12.268 5.317 1.261 1.00 . A A . 8 LYS O 1 1
14 18216 1 1 9 PRO C C 14.052 2.702 1.136 1.00 . A A . 9 PRO C 1 1
14 18217 1 1 9 PRO CA C 13.970 3.568 -0.131 1.00 . A A . 9 PRO CA 1 1
14 18218 1 1 9 PRO CB C 15.023 3.189 -1.175 1.00 . A A . 9 PRO CB 1 1
14 18219 1 1 9 PRO CD C 15.438 5.460 -0.518 1.00 . A A . 9 PRO CD 1 1
14 18220 1 1 9 PRO CG C 16.163 4.172 -0.912 1.00 . A A . 9 PRO CG 1 1
14 18221 1 1 9 PRO HA H 12.987 3.395 -0.567 1.00 . A A . 9 PRO HA 1 1
14 18222 1 1 9 PRO HB2 H 15.345 2.156 -1.047 1.00 . A A . 9 PRO HB2 1 1
14 18223 1 1 9 PRO HB3 H 14.626 3.294 -2.185 1.00 . A A . 9 PRO HB3 1 1
14 18224 1 1 9 PRO HD2 H 15.959 6.048 0.238 1.00 . A A . 9 PRO HD2 1 1
14 18225 1 1 9 PRO HD3 H 15.080 6.044 -1.366 1.00 . A A . 9 PRO HD3 1 1
14 18226 1 1 9 PRO HG2 H 16.812 3.813 -0.114 1.00 . A A . 9 PRO HG2 1 1
14 18227 1 1 9 PRO HG3 H 16.774 4.310 -1.804 1.00 . A A . 9 PRO HG3 1 1
14 18228 1 1 9 PRO N N 14.207 4.998 0.157 1.00 . A A . 9 PRO N 1 1
14 18229 1 1 9 PRO O O 15.120 2.493 1.707 1.00 . A A . 9 PRO O 1 1
14 18230 1 1 10 ALA C C 13.027 -0.195 2.469 1.00 . A A . 10 ALA C 1 1
14 18231 1 1 10 ALA CA C 12.763 1.306 2.700 1.00 . A A . 10 ALA CA 1 1
14 18232 1 1 10 ALA CB C 11.364 1.585 3.246 1.00 . A A . 10 ALA CB 1 1
14 18233 1 1 10 ALA H H 12.119 2.167 0.819 1.00 . A A . 10 ALA H 1 1
14 18234 1 1 10 ALA HA H 13.453 1.632 3.480 1.00 . A A . 10 ALA HA 1 1
14 18235 1 1 10 ALA HB1 H 10.620 1.285 2.508 1.00 . A A . 10 ALA HB1 1 1
14 18236 1 1 10 ALA HB2 H 11.213 1.019 4.165 1.00 . A A . 10 ALA HB2 1 1
14 18237 1 1 10 ALA HB3 H 11.261 2.649 3.454 1.00 . A A . 10 ALA HB3 1 1
14 18238 1 1 10 ALA N N 12.921 2.091 1.460 1.00 . A A . 10 ALA N 1 1
14 18239 1 1 10 ALA O O 12.229 -1.073 2.794 1.00 . A A . 10 ALA O 1 1
14 18240 1 1 11 VAL C C 13.712 -2.381 0.447 1.00 . A A . 11 VAL C 1 1
14 18241 1 1 11 VAL CA C 14.693 -1.791 1.497 1.00 . A A . 11 VAL CA 1 1
14 18242 1 1 11 VAL CB C 14.913 -2.698 2.743 1.00 . A A . 11 VAL CB 1 1
14 18243 1 1 11 VAL CG1 C 15.636 -4.015 2.435 1.00 . A A . 11 VAL CG1 1 1
14 18244 1 1 11 VAL CG2 C 15.722 -2.000 3.846 1.00 . A A . 11 VAL CG2 1 1
14 18245 1 1 11 VAL H H 14.846 0.352 1.759 1.00 . A A . 11 VAL H 1 1
14 18246 1 1 11 VAL HA H 15.687 -1.699 1.061 1.00 . A A . 11 VAL HA 1 1
14 18247 1 1 11 VAL HB H 13.939 -2.944 3.165 1.00 . A A . 11 VAL HB 1 1
14 18248 1 1 11 VAL HG11 H 15.751 -4.590 3.353 1.00 . A A . 11 VAL HG11 1 1
14 18249 1 1 11 VAL HG12 H 15.053 -4.591 1.717 1.00 . A A . 11 VAL HG12 1 1
14 18250 1 1 11 VAL HG13 H 16.619 -3.801 2.015 1.00 . A A . 11 VAL HG13 1 1
14 18251 1 1 11 VAL HG21 H 15.195 -1.104 4.173 1.00 . A A . 11 VAL HG21 1 1
14 18252 1 1 11 VAL HG22 H 15.845 -2.678 4.691 1.00 . A A . 11 VAL HG22 1 1
14 18253 1 1 11 VAL HG23 H 16.702 -1.722 3.458 1.00 . A A . 11 VAL HG23 1 1
14 18254 1 1 11 VAL N N 14.214 -0.446 1.912 1.00 . A A . 11 VAL N 1 1
14 18255 1 1 11 VAL O O 12.845 -1.677 -0.072 1.00 . A A . 11 VAL O 1 1
14 18256 1 1 12 SER C C 12.043 -4.979 -0.203 1.00 . A A . 12 SER C 1 1
14 18257 1 1 12 SER CA C 13.184 -4.321 -0.994 1.00 . A A . 12 SER CA 1 1
14 18258 1 1 12 SER CB C 14.000 -5.401 -1.719 1.00 . A A . 12 SER CB 1 1
14 18259 1 1 12 SER H H 15.017 -3.895 0.079 1.00 . A A . 12 SER H 1 1
14 18260 1 1 12 SER HA H 12.729 -3.697 -1.764 1.00 . A A . 12 SER HA 1 1
14 18261 1 1 12 SER HB2 H 14.774 -4.958 -2.345 1.00 . A A . 12 SER HB2 1 1
14 18262 1 1 12 SER HB3 H 14.490 -6.068 -1.011 1.00 . A A . 12 SER HB3 1 1
14 18263 1 1 12 SER HG H 12.408 -5.622 -2.952 1.00 . A A . 12 SER HG 1 1
14 18264 1 1 12 SER N N 14.071 -3.533 -0.112 1.00 . A A . 12 SER N 1 1
14 18265 1 1 12 SER O O 12.225 -5.398 0.942 1.00 . A A . 12 SER O 1 1
14 18266 1 1 12 SER OG O 13.165 -6.203 -2.564 1.00 . A A . 12 SER OG 1 1
14 18267 1 1 13 VAL C C 10.030 -7.219 0.301 1.00 . A A . 13 VAL C 1 1
14 18268 1 1 13 VAL CA C 9.741 -5.960 -0.548 1.00 . A A . 13 VAL CA 1 1
14 18269 1 1 13 VAL CB C 8.955 -6.295 -1.836 1.00 . A A . 13 VAL CB 1 1
14 18270 1 1 13 VAL CG1 C 9.765 -7.097 -2.863 1.00 . A A . 13 VAL CG1 1 1
14 18271 1 1 13 VAL CG2 C 7.625 -6.994 -1.547 1.00 . A A . 13 VAL CG2 1 1
14 18272 1 1 13 VAL H H 10.894 -4.679 -1.830 1.00 . A A . 13 VAL H 1 1
14 18273 1 1 13 VAL HA H 9.071 -5.325 0.032 1.00 . A A . 13 VAL HA 1 1
14 18274 1 1 13 VAL HB H 8.607 -5.416 -2.378 1.00 . A A . 13 VAL HB 1 1
14 18275 1 1 13 VAL HG11 H 9.148 -7.294 -3.740 1.00 . A A . 13 VAL HG11 1 1
14 18276 1 1 13 VAL HG12 H 10.645 -6.525 -3.159 1.00 . A A . 13 VAL HG12 1 1
14 18277 1 1 13 VAL HG13 H 10.079 -8.043 -2.421 1.00 . A A . 13 VAL HG13 1 1
14 18278 1 1 13 VAL HG21 H 7.000 -6.348 -0.932 1.00 . A A . 13 VAL HG21 1 1
14 18279 1 1 13 VAL HG22 H 7.114 -7.206 -2.486 1.00 . A A . 13 VAL HG22 1 1
14 18280 1 1 13 VAL HG23 H 7.813 -7.929 -1.017 1.00 . A A . 13 VAL HG23 1 1
14 18281 1 1 13 VAL N N 10.931 -5.156 -0.918 1.00 . A A . 13 VAL N 1 1
14 18282 1 1 13 VAL O O 9.279 -7.528 1.225 1.00 . A A . 13 VAL O 1 1
14 18283 1 1 14 ARG C C 11.614 -8.911 2.234 1.00 . A A . 14 ARG C 1 1
14 18284 1 1 14 ARG CA C 11.722 -9.028 0.700 1.00 . A A . 14 ARG CA 1 1
14 18285 1 1 14 ARG CB C 13.197 -9.116 0.295 1.00 . A A . 14 ARG CB 1 1
14 18286 1 1 14 ARG CD C 13.497 -11.623 0.560 1.00 . A A . 14 ARG CD 1 1
14 18287 1 1 14 ARG CG C 13.580 -10.428 -0.395 1.00 . A A . 14 ARG CG 1 1
14 18288 1 1 14 ARG CZ C 15.819 -12.573 0.468 1.00 . A A . 14 ARG CZ 1 1
14 18289 1 1 14 ARG H H 11.655 -7.546 -0.855 1.00 . A A . 14 ARG H 1 1
14 18290 1 1 14 ARG HA H 11.247 -9.978 0.454 1.00 . A A . 14 ARG HA 1 1
14 18291 1 1 14 ARG HB2 H 13.410 -8.302 -0.399 1.00 . A A . 14 ARG HB2 1 1
14 18292 1 1 14 ARG HB3 H 13.806 -9.024 1.193 1.00 . A A . 14 ARG HB3 1 1
14 18293 1 1 14 ARG HD2 H 13.675 -11.299 1.585 1.00 . A A . 14 ARG HD2 1 1
14 18294 1 1 14 ARG HD3 H 12.510 -12.082 0.504 1.00 . A A . 14 ARG HD3 1 1
14 18295 1 1 14 ARG HE H 14.177 -13.467 -0.307 1.00 . A A . 14 ARG HE 1 1
14 18296 1 1 14 ARG HG2 H 12.927 -10.652 -1.239 1.00 . A A . 14 ARG HG2 1 1
14 18297 1 1 14 ARG HG3 H 14.598 -10.402 -0.782 1.00 . A A . 14 ARG HG3 1 1
14 18298 1 1 14 ARG HH11 H 15.739 -10.882 1.618 1.00 . A A . 14 ARG HH11 1 1
14 18299 1 1 14 ARG HH12 H 17.357 -11.600 1.403 1.00 . A A . 14 ARG HH12 1 1
14 18300 1 1 14 ARG HH21 H 16.238 -14.350 -0.451 1.00 . A A . 14 ARG HH21 1 1
14 18301 1 1 14 ARG HH22 H 17.629 -13.501 0.273 1.00 . A A . 14 ARG HH22 1 1
14 18302 1 1 14 ARG N N 11.146 -7.875 -0.022 1.00 . A A . 14 ARG N 1 1
14 18303 1 1 14 ARG NE N 14.509 -12.634 0.200 1.00 . A A . 14 ARG NE 1 1
14 18304 1 1 14 ARG NH1 N 16.344 -11.613 1.219 1.00 . A A . 14 ARG NH1 1 1
14 18305 1 1 14 ARG NH2 N 16.621 -13.547 0.067 1.00 . A A . 14 ARG NH2 1 1
14 18306 1 1 14 ARG O O 11.304 -9.890 2.908 1.00 . A A . 14 ARG O 1 1
14 18307 1 1 15 LYS C C 10.819 -6.026 4.290 1.00 . A A . 15 LYS C 1 1
14 18308 1 1 15 LYS CA C 11.627 -7.332 4.146 1.00 . A A . 15 LYS CA 1 1
14 18309 1 1 15 LYS CB C 12.936 -7.256 4.941 1.00 . A A . 15 LYS CB 1 1
14 18310 1 1 15 LYS CD C 14.506 -8.351 6.517 1.00 . A A . 15 LYS CD 1 1
14 18311 1 1 15 LYS CE C 14.956 -9.628 7.225 1.00 . A A . 15 LYS CE 1 1
14 18312 1 1 15 LYS CG C 13.341 -8.595 5.557 1.00 . A A . 15 LYS CG 1 1
14 18313 1 1 15 LYS H H 12.274 -6.992 2.113 1.00 . A A . 15 LYS H 1 1
14 18314 1 1 15 LYS HA H 11.066 -8.087 4.696 1.00 . A A . 15 LYS HA 1 1
14 18315 1 1 15 LYS HB2 H 13.786 -6.941 4.336 1.00 . A A . 15 LYS HB2 1 1
14 18316 1 1 15 LYS HB3 H 12.891 -6.553 5.772 1.00 . A A . 15 LYS HB3 1 1
14 18317 1 1 15 LYS HD2 H 15.387 -7.954 6.011 1.00 . A A . 15 LYS HD2 1 1
14 18318 1 1 15 LYS HD3 H 14.257 -7.637 7.301 1.00 . A A . 15 LYS HD3 1 1
14 18319 1 1 15 LYS HE2 H 14.121 -10.057 7.779 1.00 . A A . 15 LYS HE2 1 1
14 18320 1 1 15 LYS HE3 H 15.309 -10.353 6.491 1.00 . A A . 15 LYS HE3 1 1
14 18321 1 1 15 LYS HG2 H 12.483 -9.001 6.092 1.00 . A A . 15 LYS HG2 1 1
14 18322 1 1 15 LYS HG3 H 13.643 -9.266 4.752 1.00 . A A . 15 LYS HG3 1 1
14 18323 1 1 15 LYS HZ1 H 15.718 -8.641 8.861 1.00 . A A . 15 LYS HZ1 1 1
14 18324 1 1 15 LYS HZ2 H 16.347 -10.183 8.636 1.00 . A A . 15 LYS HZ2 1 1
14 18325 1 1 15 LYS HZ3 H 16.842 -8.920 7.643 1.00 . A A . 15 LYS HZ3 1 1
14 18326 1 1 15 LYS N N 11.875 -7.705 2.741 1.00 . A A . 15 LYS N 1 1
14 18327 1 1 15 LYS NZ N 16.047 -9.320 8.161 1.00 . A A . 15 LYS NZ 1 1
14 18328 1 1 15 LYS O O 11.322 -5.004 4.755 1.00 . A A . 15 LYS O 1 1
14 18329 1 1 16 SER C C 7.828 -5.224 5.267 1.00 . A A . 16 SER C 1 1
14 18330 1 1 16 SER CA C 8.634 -4.961 3.980 1.00 . A A . 16 SER CA 1 1
14 18331 1 1 16 SER CB C 7.694 -4.713 2.800 1.00 . A A . 16 SER CB 1 1
14 18332 1 1 16 SER H H 9.402 -6.757 3.012 1.00 . A A . 16 SER H 1 1
14 18333 1 1 16 SER HA H 9.078 -3.974 4.111 1.00 . A A . 16 SER HA 1 1
14 18334 1 1 16 SER HB2 H 7.218 -5.641 2.483 1.00 . A A . 16 SER HB2 1 1
14 18335 1 1 16 SER HB3 H 6.910 -4.005 3.072 1.00 . A A . 16 SER HB3 1 1
14 18336 1 1 16 SER HG H 8.865 -3.297 1.961 1.00 . A A . 16 SER HG 1 1
14 18337 1 1 16 SER N N 9.632 -6.017 3.690 1.00 . A A . 16 SER N 1 1
14 18338 1 1 16 SER O O 7.333 -4.287 5.898 1.00 . A A . 16 SER O 1 1
14 18339 1 1 16 SER OG O 8.410 -4.178 1.686 1.00 . A A . 16 SER OG 1 1
14 18340 1 1 17 VAL C C 8.170 -6.901 7.955 1.00 . A A . 17 VAL C 1 1
14 18341 1 1 17 VAL CA C 7.101 -7.021 6.851 1.00 . A A . 17 VAL CA 1 1
14 18342 1 1 17 VAL CB C 6.628 -8.483 6.650 1.00 . A A . 17 VAL CB 1 1
14 18343 1 1 17 VAL CG1 C 6.467 -9.302 7.939 1.00 . A A . 17 VAL CG1 1 1
14 18344 1 1 17 VAL CG2 C 5.269 -8.503 5.951 1.00 . A A . 17 VAL CG2 1 1
14 18345 1 1 17 VAL H H 7.888 -7.205 4.851 1.00 . A A . 17 VAL H 1 1
14 18346 1 1 17 VAL HA H 6.224 -6.443 7.143 1.00 . A A . 17 VAL HA 1 1
14 18347 1 1 17 VAL HB H 7.365 -8.993 6.031 1.00 . A A . 17 VAL HB 1 1
14 18348 1 1 17 VAL HG11 H 6.134 -10.310 7.690 1.00 . A A . 17 VAL HG11 1 1
14 18349 1 1 17 VAL HG12 H 7.424 -9.355 8.458 1.00 . A A . 17 VAL HG12 1 1
14 18350 1 1 17 VAL HG13 H 5.730 -8.825 8.583 1.00 . A A . 17 VAL HG13 1 1
14 18351 1 1 17 VAL HG21 H 5.352 -8.018 4.978 1.00 . A A . 17 VAL HG21 1 1
14 18352 1 1 17 VAL HG22 H 4.946 -9.535 5.814 1.00 . A A . 17 VAL HG22 1 1
14 18353 1 1 17 VAL HG23 H 4.538 -7.972 6.560 1.00 . A A . 17 VAL HG23 1 1
14 18354 1 1 17 VAL N N 7.639 -6.509 5.569 1.00 . A A . 17 VAL N 1 1
14 18355 1 1 17 VAL O O 9.309 -7.329 7.781 1.00 . A A . 17 VAL O 1 1
14 18356 1 1 18 GLN C C 7.616 -6.737 11.487 1.00 . A A . 18 GLN C 1 1
14 18357 1 1 18 GLN CA C 8.523 -6.269 10.324 1.00 . A A . 18 GLN CA 1 1
14 18358 1 1 18 GLN CB C 9.039 -4.850 10.616 1.00 . A A . 18 GLN CB 1 1
14 18359 1 1 18 GLN CD C 10.898 -4.693 8.826 1.00 . A A . 18 GLN CD 1 1
14 18360 1 1 18 GLN CG C 9.661 -4.054 9.460 1.00 . A A . 18 GLN CG 1 1
14 18361 1 1 18 GLN H H 6.853 -5.792 9.029 1.00 . A A . 18 GLN H 1 1
14 18362 1 1 18 GLN HA H 9.379 -6.939 10.243 1.00 . A A . 18 GLN HA 1 1
14 18363 1 1 18 GLN HB2 H 8.191 -4.263 10.969 1.00 . A A . 18 GLN HB2 1 1
14 18364 1 1 18 GLN HB3 H 9.812 -4.935 11.379 1.00 . A A . 18 GLN HB3 1 1
14 18365 1 1 18 GLN HE21 H 10.443 -3.754 7.080 1.00 . A A . 18 GLN HE21 1 1
14 18366 1 1 18 GLN HE22 H 11.957 -4.701 7.090 1.00 . A A . 18 GLN HE22 1 1
14 18367 1 1 18 GLN HG2 H 8.910 -3.950 8.677 1.00 . A A . 18 GLN HG2 1 1
14 18368 1 1 18 GLN HG3 H 9.959 -3.078 9.843 1.00 . A A . 18 GLN HG3 1 1
14 18369 1 1 18 GLN N N 7.757 -6.285 9.057 1.00 . A A . 18 GLN N 1 1
14 18370 1 1 18 GLN NE2 N 11.115 -4.359 7.576 1.00 . A A . 18 GLN NE2 1 1
14 18371 1 1 18 GLN O O 6.481 -7.166 11.264 1.00 . A A . 18 GLN O 1 1
14 18372 1 1 18 GLN OE1 O 11.681 -5.409 9.434 1.00 . A A . 18 GLN OE1 1 1
14 18373 1 1 19 ASP C C 6.043 -5.973 14.128 1.00 . A A . 19 ASP C 1 1
14 18374 1 1 19 ASP CA C 7.302 -6.851 13.967 1.00 . A A . 19 ASP CA 1 1
14 18375 1 1 19 ASP CB C 8.202 -6.705 15.204 1.00 . A A . 19 ASP CB 1 1
14 18376 1 1 19 ASP CG C 9.228 -7.831 15.339 1.00 . A A . 19 ASP CG 1 1
14 18377 1 1 19 ASP H H 9.034 -6.204 12.840 1.00 . A A . 19 ASP H 1 1
14 18378 1 1 19 ASP HA H 6.940 -7.877 14.027 1.00 . A A . 19 ASP HA 1 1
14 18379 1 1 19 ASP HB2 H 8.780 -5.781 15.206 1.00 . A A . 19 ASP HB2 1 1
14 18380 1 1 19 ASP HB3 H 7.645 -6.704 16.141 1.00 . A A . 19 ASP HB3 1 1
14 18381 1 1 19 ASP N N 8.075 -6.563 12.731 1.00 . A A . 19 ASP N 1 1
14 18382 1 1 19 ASP O O 6.065 -4.910 14.747 1.00 . A A . 19 ASP O 1 1
14 18383 1 1 19 ASP OD1 O 10.281 -7.706 14.679 1.00 . A A . 19 ASP OD1 1 1
14 18384 1 1 19 ASP OD2 O 8.915 -8.792 16.073 1.00 . A A . 19 ASP OD2 1 1
14 18385 1 1 20 ASP C C 3.669 -4.265 12.903 1.00 . A A . 20 ASP C 1 1
14 18386 1 1 20 ASP CA C 3.654 -5.717 13.416 1.00 . A A . 20 ASP CA 1 1
14 18387 1 1 20 ASP CB C 2.870 -5.866 14.729 1.00 . A A . 20 ASP CB 1 1
14 18388 1 1 20 ASP CG C 2.110 -7.197 14.803 1.00 . A A . 20 ASP CG 1 1
14 18389 1 1 20 ASP H H 5.044 -7.310 12.986 1.00 . A A . 20 ASP H 1 1
14 18390 1 1 20 ASP HA H 3.011 -6.284 12.742 1.00 . A A . 20 ASP HA 1 1
14 18391 1 1 20 ASP HB2 H 3.521 -5.831 15.603 1.00 . A A . 20 ASP HB2 1 1
14 18392 1 1 20 ASP HB3 H 2.129 -5.078 14.860 1.00 . A A . 20 ASP HB3 1 1
14 18393 1 1 20 ASP N N 4.963 -6.412 13.482 1.00 . A A . 20 ASP N 1 1
14 18394 1 1 20 ASP O O 2.719 -3.503 13.087 1.00 . A A . 20 ASP O 1 1
14 18395 1 1 20 ASP OD1 O 2.599 -8.192 14.220 1.00 . A A . 20 ASP OD1 1 1
14 18396 1 1 20 ASP OD2 O 1.015 -7.180 15.404 1.00 . A A . 20 ASP OD2 1 1
14 18397 1 1 21 HIS C C 5.380 -2.975 9.969 1.00 . A A . 21 HIS C 1 1
14 18398 1 1 21 HIS CA C 4.841 -2.707 11.379 1.00 . A A . 21 HIS CA 1 1
14 18399 1 1 21 HIS CB C 5.698 -1.701 12.169 1.00 . A A . 21 HIS CB 1 1
14 18400 1 1 21 HIS CD2 C 8.234 -1.719 11.967 1.00 . A A . 21 HIS CD2 1 1
14 18401 1 1 21 HIS CE1 C 8.797 -2.760 13.755 1.00 . A A . 21 HIS CE1 1 1
14 18402 1 1 21 HIS CG C 7.117 -2.148 12.543 1.00 . A A . 21 HIS CG 1 1
14 18403 1 1 21 HIS H H 5.404 -4.706 11.953 1.00 . A A . 21 HIS H 1 1
14 18404 1 1 21 HIS HA H 3.874 -2.209 11.313 1.00 . A A . 21 HIS HA 1 1
14 18405 1 1 21 HIS HB2 H 5.802 -0.804 11.560 1.00 . A A . 21 HIS HB2 1 1
14 18406 1 1 21 HIS HB3 H 5.180 -1.485 13.103 1.00 . A A . 21 HIS HB3 1 1
14 18407 1 1 21 HIS HD2 H 8.290 -1.153 11.036 1.00 . A A . 21 HIS HD2 1 1
14 18408 1 1 21 HIS HE1 H 9.389 -3.196 14.560 1.00 . A A . 21 HIS HE1 1 1
14 18409 1 1 21 HIS N N 4.684 -3.984 12.091 1.00 . A A . 21 HIS N 1 1
14 18410 1 1 21 HIS ND1 N 7.473 -2.802 13.645 1.00 . A A . 21 HIS ND1 1 1
14 18411 1 1 21 HIS NE2 N 9.271 -2.091 12.709 1.00 . A A . 21 HIS NE2 1 1
14 18412 1 1 21 HIS O O 6.159 -3.902 9.759 1.00 . A A . 21 HIS O 1 1
14 18413 1 1 22 ILE C C 5.720 -1.074 7.194 1.00 . A A . 22 ILE C 1 1
14 18414 1 1 22 ILE CA C 5.035 -2.396 7.589 1.00 . A A . 22 ILE CA 1 1
14 18415 1 1 22 ILE CB C 3.756 -2.753 6.798 1.00 . A A . 22 ILE CB 1 1
14 18416 1 1 22 ILE CD1 C 2.993 -3.959 4.704 1.00 . A A . 22 ILE CD1 1 1
14 18417 1 1 22 ILE CG1 C 4.103 -3.129 5.353 1.00 . A A . 22 ILE CG1 1 1
14 18418 1 1 22 ILE CG2 C 2.657 -1.676 6.860 1.00 . A A . 22 ILE CG2 1 1
14 18419 1 1 22 ILE H H 3.916 -1.749 9.314 1.00 . A A . 22 ILE H 1 1
14 18420 1 1 22 ILE HA H 5.703 -3.241 7.428 1.00 . A A . 22 ILE HA 1 1
14 18421 1 1 22 ILE HB H 3.343 -3.673 7.212 1.00 . A A . 22 ILE HB 1 1
14 18422 1 1 22 ILE HD11 H 2.066 -3.386 4.697 1.00 . A A . 22 ILE HD11 1 1
14 18423 1 1 22 ILE HD12 H 3.274 -4.207 3.681 1.00 . A A . 22 ILE HD12 1 1
14 18424 1 1 22 ILE HD13 H 2.846 -4.878 5.272 1.00 . A A . 22 ILE HD13 1 1
14 18425 1 1 22 ILE HG12 H 4.250 -2.245 4.733 1.00 . A A . 22 ILE HG12 1 1
14 18426 1 1 22 ILE HG13 H 5.019 -3.716 5.300 1.00 . A A . 22 ILE HG13 1 1
14 18427 1 1 22 ILE HG21 H 1.794 -2.003 6.280 1.00 . A A . 22 ILE HG21 1 1
14 18428 1 1 22 ILE HG22 H 2.359 -1.519 7.896 1.00 . A A . 22 ILE HG22 1 1
14 18429 1 1 22 ILE HG23 H 3.038 -0.743 6.446 1.00 . A A . 22 ILE HG23 1 1
14 18430 1 1 22 ILE N N 4.714 -2.333 9.025 1.00 . A A . 22 ILE N 1 1
14 18431 1 1 22 ILE O O 5.280 0.008 7.590 1.00 . A A . 22 ILE O 1 1
14 18432 1 1 23 VAL C C 7.351 0.672 5.028 1.00 . A A . 23 VAL C 1 1
14 18433 1 1 23 VAL CA C 7.803 -0.123 6.271 1.00 . A A . 23 VAL CA 1 1
14 18434 1 1 23 VAL CB C 9.242 -0.678 6.220 1.00 . A A . 23 VAL CB 1 1
14 18435 1 1 23 VAL CG1 C 9.574 -1.509 4.974 1.00 . A A . 23 VAL CG1 1 1
14 18436 1 1 23 VAL CG2 C 10.267 0.423 6.494 1.00 . A A . 23 VAL CG2 1 1
14 18437 1 1 23 VAL H H 7.177 -2.196 6.333 1.00 . A A . 23 VAL H 1 1
14 18438 1 1 23 VAL HA H 7.880 0.599 7.084 1.00 . A A . 23 VAL HA 1 1
14 18439 1 1 23 VAL HB H 9.388 -1.320 7.088 1.00 . A A . 23 VAL HB 1 1
14 18440 1 1 23 VAL HG11 H 10.606 -1.854 5.031 1.00 . A A . 23 VAL HG11 1 1
14 18441 1 1 23 VAL HG12 H 8.906 -2.369 4.921 1.00 . A A . 23 VAL HG12 1 1
14 18442 1 1 23 VAL HG13 H 9.445 -0.895 4.083 1.00 . A A . 23 VAL HG13 1 1
14 18443 1 1 23 VAL HG21 H 10.092 0.846 7.484 1.00 . A A . 23 VAL HG21 1 1
14 18444 1 1 23 VAL HG22 H 11.272 0.003 6.452 1.00 . A A . 23 VAL HG22 1 1
14 18445 1 1 23 VAL HG23 H 10.169 1.207 5.743 1.00 . A A . 23 VAL HG23 1 1
14 18446 1 1 23 VAL N N 6.891 -1.241 6.591 1.00 . A A . 23 VAL N 1 1
14 18447 1 1 23 VAL O O 6.942 0.094 4.020 1.00 . A A . 23 VAL O 1 1
14 18448 1 1 24 CYS C C 7.884 2.999 3.024 1.00 . A A . 24 CYS C 1 1
14 18449 1 1 24 CYS CA C 6.834 2.887 4.131 1.00 . A A . 24 CYS CA 1 1
14 18450 1 1 24 CYS CB C 6.458 4.256 4.702 1.00 . A A . 24 CYS CB 1 1
14 18451 1 1 24 CYS H H 7.727 2.411 6.024 1.00 . A A . 24 CYS H 1 1
14 18452 1 1 24 CYS HA H 5.910 2.460 3.742 1.00 . A A . 24 CYS HA 1 1
14 18453 1 1 24 CYS HB2 H 5.793 4.132 5.556 1.00 . A A . 24 CYS HB2 1 1
14 18454 1 1 24 CYS HB3 H 7.356 4.783 5.025 1.00 . A A . 24 CYS HB3 1 1
14 18455 1 1 24 CYS N N 7.348 1.999 5.159 1.00 . A A . 24 CYS N 1 1
14 18456 1 1 24 CYS O O 8.993 3.472 3.262 1.00 . A A . 24 CYS O 1 1
14 18457 1 1 24 CYS SG S 5.607 5.254 3.425 1.00 . A A . 24 CYS SG 1 1
14 18458 1 1 25 LEU C C 8.358 3.982 0.236 1.00 . A A . 25 LEU C 1 1
14 18459 1 1 25 LEU CA C 8.449 2.519 0.706 1.00 . A A . 25 LEU CA 1 1
14 18460 1 1 25 LEU CB C 8.073 1.521 -0.401 1.00 . A A . 25 LEU CB 1 1
14 18461 1 1 25 LEU CD1 C 10.180 0.106 -0.277 1.00 . A A . 25 LEU CD1 1 1
14 18462 1 1 25 LEU CD2 C 8.079 -0.701 0.884 1.00 . A A . 25 LEU CD2 1 1
14 18463 1 1 25 LEU CG C 8.650 0.096 -0.292 1.00 . A A . 25 LEU CG 1 1
14 18464 1 1 25 LEU H H 6.845 1.652 1.895 1.00 . A A . 25 LEU H 1 1
14 18465 1 1 25 LEU HA H 9.491 2.284 0.919 1.00 . A A . 25 LEU HA 1 1
14 18466 1 1 25 LEU HB2 H 6.987 1.418 -0.395 1.00 . A A . 25 LEU HB2 1 1
14 18467 1 1 25 LEU HB3 H 8.428 1.929 -1.347 1.00 . A A . 25 LEU HB3 1 1
14 18468 1 1 25 LEU HD11 H 10.550 -0.917 -0.200 1.00 . A A . 25 LEU HD11 1 1
14 18469 1 1 25 LEU HD12 H 10.550 0.557 -1.198 1.00 . A A . 25 LEU HD12 1 1
14 18470 1 1 25 LEU HD13 H 10.531 0.684 0.577 1.00 . A A . 25 LEU HD13 1 1
14 18471 1 1 25 LEU HD21 H 6.999 -0.793 0.772 1.00 . A A . 25 LEU HD21 1 1
14 18472 1 1 25 LEU HD22 H 8.528 -1.695 0.902 1.00 . A A . 25 LEU HD22 1 1
14 18473 1 1 25 LEU HD23 H 8.305 -0.184 1.817 1.00 . A A . 25 LEU HD23 1 1
14 18474 1 1 25 LEU HG H 8.339 -0.528 -1.131 1.00 . A A . 25 LEU HG 1 1
14 18475 1 1 25 LEU N N 7.627 2.322 1.914 1.00 . A A . 25 LEU N 1 1
14 18476 1 1 25 LEU O O 7.366 4.676 0.470 1.00 . A A . 25 LEU O 1 1
14 18477 1 1 26 GLU C C 9.474 6.930 0.628 1.00 . A A . 26 GLU C 1 1
14 18478 1 1 26 GLU CA C 9.769 5.913 -0.501 1.00 . A A . 26 GLU CA 1 1
14 18479 1 1 26 GLU CB C 8.974 6.245 -1.781 1.00 . A A . 26 GLU CB 1 1
14 18480 1 1 26 GLU CD C 10.877 6.808 -3.420 1.00 . A A . 26 GLU CD 1 1
14 18481 1 1 26 GLU CG C 9.638 7.310 -2.666 1.00 . A A . 26 GLU CG 1 1
14 18482 1 1 26 GLU H H 10.343 3.867 -0.126 1.00 . A A . 26 GLU H 1 1
14 18483 1 1 26 GLU HA H 10.817 6.021 -0.782 1.00 . A A . 26 GLU HA 1 1
14 18484 1 1 26 GLU HB2 H 8.878 5.334 -2.372 1.00 . A A . 26 GLU HB2 1 1
14 18485 1 1 26 GLU HB3 H 7.992 6.617 -1.489 1.00 . A A . 26 GLU HB3 1 1
14 18486 1 1 26 GLU HG2 H 8.910 7.644 -3.405 1.00 . A A . 26 GLU HG2 1 1
14 18487 1 1 26 GLU HG3 H 9.948 8.140 -2.030 1.00 . A A . 26 GLU HG3 1 1
14 18488 1 1 26 GLU N N 9.531 4.501 -0.118 1.00 . A A . 26 GLU N 1 1
14 18489 1 1 26 GLU O O 9.185 8.088 0.351 1.00 . A A . 26 GLU O 1 1
14 18490 1 1 26 GLU OE1 O 11.751 6.180 -2.777 1.00 . A A . 26 GLU OE1 1 1
14 18491 1 1 26 GLU OE2 O 10.927 7.076 -4.639 1.00 . A A . 26 GLU OE2 1 1
14 18492 1 1 27 CYS C C 10.291 6.976 4.151 1.00 . A A . 27 CYS C 1 1
14 18493 1 1 27 CYS CA C 9.329 7.376 3.032 1.00 . A A . 27 CYS CA 1 1
14 18494 1 1 27 CYS CB C 7.869 7.321 3.487 1.00 . A A . 27 CYS CB 1 1
14 18495 1 1 27 CYS H H 9.823 5.526 2.066 1.00 . A A . 27 CYS H 1 1
14 18496 1 1 27 CYS HA H 9.508 8.407 2.722 1.00 . A A . 27 CYS HA 1 1
14 18497 1 1 27 CYS HB2 H 7.229 7.031 2.654 1.00 . A A . 27 CYS HB2 1 1
14 18498 1 1 27 CYS HB3 H 7.755 6.592 4.290 1.00 . A A . 27 CYS HB3 1 1
14 18499 1 1 27 CYS N N 9.569 6.509 1.892 1.00 . A A . 27 CYS N 1 1
14 18500 1 1 27 CYS O O 11.047 7.807 4.653 1.00 . A A . 27 CYS O 1 1
14 18501 1 1 27 CYS SG S 7.340 8.963 4.098 1.00 . A A . 27 CYS SG 1 1
14 18502 1 1 28 GLY C C 10.403 4.756 6.892 1.00 . A A . 28 GLY C 1 1
14 18503 1 1 28 GLY CA C 11.136 5.145 5.600 1.00 . A A . 28 GLY CA 1 1
14 18504 1 1 28 GLY H H 9.564 5.062 4.109 1.00 . A A . 28 GLY H 1 1
14 18505 1 1 28 GLY HA2 H 11.667 4.243 5.299 1.00 . A A . 28 GLY HA2 1 1
14 18506 1 1 28 GLY HA3 H 11.916 5.836 5.920 1.00 . A A . 28 GLY HA3 1 1
14 18507 1 1 28 GLY N N 10.248 5.692 4.552 1.00 . A A . 28 GLY N 1 1
14 18508 1 1 28 GLY O O 10.628 3.675 7.431 1.00 . A A . 28 GLY O 1 1
14 18509 1 1 29 GLY C C 7.860 4.151 8.496 1.00 . A A . 29 GLY C 1 1
14 18510 1 1 29 GLY CA C 8.681 5.452 8.548 1.00 . A A . 29 GLY CA 1 1
14 18511 1 1 29 GLY H H 9.430 6.550 6.836 1.00 . A A . 29 GLY H 1 1
14 18512 1 1 29 GLY HA2 H 9.255 5.395 9.473 1.00 . A A . 29 GLY HA2 1 1
14 18513 1 1 29 GLY HA3 H 7.953 6.247 8.707 1.00 . A A . 29 GLY HA3 1 1
14 18514 1 1 29 GLY N N 9.524 5.661 7.348 1.00 . A A . 29 GLY N 1 1
14 18515 1 1 29 GLY O O 7.475 3.683 7.429 1.00 . A A . 29 GLY O 1 1
14 18516 1 1 30 SER C C 5.520 2.478 10.593 1.00 . A A . 30 SER C 1 1
14 18517 1 1 30 SER CA C 6.827 2.343 9.810 1.00 . A A . 30 SER CA 1 1
14 18518 1 1 30 SER CB C 7.698 1.275 10.465 1.00 . A A . 30 SER CB 1 1
14 18519 1 1 30 SER H H 7.881 4.098 10.528 1.00 . A A . 30 SER H 1 1
14 18520 1 1 30 SER HA H 6.538 1.900 8.857 1.00 . A A . 30 SER HA 1 1
14 18521 1 1 30 SER HB2 H 8.304 1.725 11.251 1.00 . A A . 30 SER HB2 1 1
14 18522 1 1 30 SER HB3 H 7.068 0.499 10.900 1.00 . A A . 30 SER HB3 1 1
14 18523 1 1 30 SER HG H 8.339 1.073 8.559 1.00 . A A . 30 SER HG 1 1
14 18524 1 1 30 SER N N 7.573 3.612 9.674 1.00 . A A . 30 SER N 1 1
14 18525 1 1 30 SER O O 5.426 3.245 11.550 1.00 . A A . 30 SER O 1 1
14 18526 1 1 30 SER OG O 8.559 0.687 9.489 1.00 . A A . 30 SER OG 1 1
14 18527 1 1 31 PHE C C 2.412 0.351 10.484 1.00 . A A . 31 PHE C 1 1
14 18528 1 1 31 PHE CA C 3.175 1.664 10.717 1.00 . A A . 31 PHE CA 1 1
14 18529 1 1 31 PHE CB C 2.393 2.827 10.078 1.00 . A A . 31 PHE CB 1 1
14 18530 1 1 31 PHE CD1 C 2.807 1.987 7.690 1.00 . A A . 31 PHE CD1 1 1
14 18531 1 1 31 PHE CD2 C 2.976 4.331 8.164 1.00 . A A . 31 PHE CD2 1 1
14 18532 1 1 31 PHE CE1 C 3.306 2.202 6.416 1.00 . A A . 31 PHE CE1 1 1
14 18533 1 1 31 PHE CE2 C 3.454 4.548 6.882 1.00 . A A . 31 PHE CE2 1 1
14 18534 1 1 31 PHE CG C 2.656 3.047 8.581 1.00 . A A . 31 PHE CG 1 1
14 18535 1 1 31 PHE CZ C 3.586 3.490 5.995 1.00 . A A . 31 PHE CZ 1 1
14 18536 1 1 31 PHE H H 4.807 0.929 9.498 1.00 . A A . 31 PHE H 1 1
14 18537 1 1 31 PHE HA H 3.111 1.843 11.790 1.00 . A A . 31 PHE HA 1 1
14 18538 1 1 31 PHE HB2 H 1.328 2.624 10.195 1.00 . A A . 31 PHE HB2 1 1
14 18539 1 1 31 PHE HB3 H 2.672 3.746 10.595 1.00 . A A . 31 PHE HB3 1 1
14 18540 1 1 31 PHE HD1 H 2.530 0.979 7.999 1.00 . A A . 31 PHE HD1 1 1
14 18541 1 1 31 PHE HD2 H 2.852 5.171 8.847 1.00 . A A . 31 PHE HD2 1 1
14 18542 1 1 31 PHE HE1 H 3.477 1.358 5.747 1.00 . A A . 31 PHE HE1 1 1
14 18543 1 1 31 PHE HE2 H 3.728 5.556 6.568 1.00 . A A . 31 PHE HE2 1 1
14 18544 1 1 31 PHE HZ H 3.909 3.672 4.971 1.00 . A A . 31 PHE HZ 1 1
14 18545 1 1 31 PHE N N 4.566 1.640 10.202 1.00 . A A . 31 PHE N 1 1
14 18546 1 1 31 PHE O O 2.854 -0.515 9.737 1.00 . A A . 31 PHE O 1 1
14 18547 1 1 32 LYS C C -0.434 -0.914 9.592 1.00 . A A . 32 LYS C 1 1
14 18548 1 1 32 LYS CA C 0.342 -0.922 10.929 1.00 . A A . 32 LYS CA 1 1
14 18549 1 1 32 LYS CB C -0.613 -1.083 12.122 1.00 . A A . 32 LYS CB 1 1
14 18550 1 1 32 LYS CD C -2.367 -0.036 13.641 1.00 . A A . 32 LYS CD 1 1
14 18551 1 1 32 LYS CE C -3.641 -0.755 13.186 1.00 . A A . 32 LYS CE 1 1
14 18552 1 1 32 LYS CG C -1.387 0.192 12.486 1.00 . A A . 32 LYS CG 1 1
14 18553 1 1 32 LYS H H 1.031 0.912 11.863 1.00 . A A . 32 LYS H 1 1
14 18554 1 1 32 LYS HA H 0.922 -1.844 10.953 1.00 . A A . 32 LYS HA 1 1
14 18555 1 1 32 LYS HB2 H -1.343 -1.854 11.875 1.00 . A A . 32 LYS HB2 1 1
14 18556 1 1 32 LYS HB3 H -0.027 -1.374 12.993 1.00 . A A . 32 LYS HB3 1 1
14 18557 1 1 32 LYS HD2 H -1.933 -0.644 14.434 1.00 . A A . 32 LYS HD2 1 1
14 18558 1 1 32 LYS HD3 H -2.684 0.899 14.103 1.00 . A A . 32 LYS HD3 1 1
14 18559 1 1 32 LYS HE2 H -4.188 -0.151 12.463 1.00 . A A . 32 LYS HE2 1 1
14 18560 1 1 32 LYS HE3 H -3.400 -1.710 12.719 1.00 . A A . 32 LYS HE3 1 1
14 18561 1 1 32 LYS HG2 H -0.726 1.002 12.793 1.00 . A A . 32 LYS HG2 1 1
14 18562 1 1 32 LYS HG3 H -1.974 0.570 11.649 1.00 . A A . 32 LYS HG3 1 1
14 18563 1 1 32 LYS HZ1 H -4.791 -0.124 14.770 1.00 . A A . 32 LYS HZ1 1 1
14 18564 1 1 32 LYS HZ2 H -5.377 -1.499 14.001 1.00 . A A . 32 LYS HZ2 1 1
14 18565 1 1 32 LYS HZ3 H -4.040 -1.609 15.015 1.00 . A A . 32 LYS HZ3 1 1
14 18566 1 1 32 LYS N N 1.275 0.207 11.154 1.00 . A A . 32 LYS N 1 1
14 18567 1 1 32 LYS NZ N -4.528 -1.016 14.328 1.00 . A A . 32 LYS NZ 1 1
14 18568 1 1 32 LYS O O -1.040 -1.919 9.223 1.00 . A A . 32 LYS O 1 1
14 18569 1 1 33 SER C C -0.647 1.350 6.604 1.00 . A A . 33 SER C 1 1
14 18570 1 1 33 SER CA C -1.242 0.402 7.662 1.00 . A A . 33 SER CA 1 1
14 18571 1 1 33 SER CB C -2.671 0.825 8.041 1.00 . A A . 33 SER CB 1 1
14 18572 1 1 33 SER H H 0.149 1.003 9.215 1.00 . A A . 33 SER H 1 1
14 18573 1 1 33 SER HA H -1.359 -0.573 7.189 1.00 . A A . 33 SER HA 1 1
14 18574 1 1 33 SER HB2 H -3.244 1.087 7.151 1.00 . A A . 33 SER HB2 1 1
14 18575 1 1 33 SER HB3 H -3.188 0.015 8.554 1.00 . A A . 33 SER HB3 1 1
14 18576 1 1 33 SER HG H -1.851 2.568 8.663 1.00 . A A . 33 SER HG 1 1
14 18577 1 1 33 SER N N -0.436 0.220 8.889 1.00 . A A . 33 SER N 1 1
14 18578 1 1 33 SER O O -0.985 2.532 6.508 1.00 . A A . 33 SER O 1 1
14 18579 1 1 33 SER OG O -2.648 1.963 8.910 1.00 . A A . 33 SER OG 1 1
14 18580 1 1 34 LEU C C -0.387 1.980 3.586 1.00 . A A . 34 LEU C 1 1
14 18581 1 1 34 LEU CA C 0.702 1.473 4.543 1.00 . A A . 34 LEU CA 1 1
14 18582 1 1 34 LEU CB C 1.745 0.609 3.819 1.00 . A A . 34 LEU CB 1 1
14 18583 1 1 34 LEU CD1 C 4.041 0.760 2.841 1.00 . A A . 34 LEU CD1 1 1
14 18584 1 1 34 LEU CD2 C 2.126 1.394 1.435 1.00 . A A . 34 LEU CD2 1 1
14 18585 1 1 34 LEU CG C 2.657 1.401 2.869 1.00 . A A . 34 LEU CG 1 1
14 18586 1 1 34 LEU H H 0.303 -0.261 5.789 1.00 . A A . 34 LEU H 1 1
14 18587 1 1 34 LEU HA H 1.278 2.337 4.873 1.00 . A A . 34 LEU HA 1 1
14 18588 1 1 34 LEU HB2 H 2.378 0.133 4.567 1.00 . A A . 34 LEU HB2 1 1
14 18589 1 1 34 LEU HB3 H 1.221 -0.141 3.229 1.00 . A A . 34 LEU HB3 1 1
14 18590 1 1 34 LEU HD11 H 4.689 1.321 2.166 1.00 . A A . 34 LEU HD11 1 1
14 18591 1 1 34 LEU HD12 H 4.466 0.769 3.844 1.00 . A A . 34 LEU HD12 1 1
14 18592 1 1 34 LEU HD13 H 3.958 -0.269 2.490 1.00 . A A . 34 LEU HD13 1 1
14 18593 1 1 34 LEU HD21 H 1.135 1.846 1.412 1.00 . A A . 34 LEU HD21 1 1
14 18594 1 1 34 LEU HD22 H 2.799 1.965 0.795 1.00 . A A . 34 LEU HD22 1 1
14 18595 1 1 34 LEU HD23 H 2.067 0.368 1.074 1.00 . A A . 34 LEU HD23 1 1
14 18596 1 1 34 LEU HG H 2.739 2.430 3.219 1.00 . A A . 34 LEU HG 1 1
14 18597 1 1 34 LEU N N 0.115 0.748 5.691 1.00 . A A . 34 LEU N 1 1
14 18598 1 1 34 LEU O O -0.411 3.170 3.309 1.00 . A A . 34 LEU O 1 1
14 18599 1 1 35 LYS C C -3.254 2.802 2.727 1.00 . A A . 35 LYS C 1 1
14 18600 1 1 35 LYS CA C -2.554 1.456 2.450 1.00 . A A . 35 LYS CA 1 1
14 18601 1 1 35 LYS CB C -3.550 0.281 2.486 1.00 . A A . 35 LYS CB 1 1
14 18602 1 1 35 LYS CD C -5.403 0.577 4.220 1.00 . A A . 35 LYS CD 1 1
14 18603 1 1 35 LYS CE C -5.569 0.698 5.735 1.00 . A A . 35 LYS CE 1 1
14 18604 1 1 35 LYS CG C -4.059 -0.076 3.890 1.00 . A A . 35 LYS CG 1 1
14 18605 1 1 35 LYS H H -1.364 0.215 3.754 1.00 . A A . 35 LYS H 1 1
14 18606 1 1 35 LYS HA H -2.204 1.481 1.418 1.00 . A A . 35 LYS HA 1 1
14 18607 1 1 35 LYS HB2 H -4.415 0.548 1.879 1.00 . A A . 35 LYS HB2 1 1
14 18608 1 1 35 LYS HB3 H -3.053 -0.600 2.081 1.00 . A A . 35 LYS HB3 1 1
14 18609 1 1 35 LYS HD2 H -5.454 1.572 3.779 1.00 . A A . 35 LYS HD2 1 1
14 18610 1 1 35 LYS HD3 H -6.219 -0.027 3.824 1.00 . A A . 35 LYS HD3 1 1
14 18611 1 1 35 LYS HE2 H -5.219 -0.194 6.254 1.00 . A A . 35 LYS HE2 1 1
14 18612 1 1 35 LYS HE3 H -5.008 1.542 6.138 1.00 . A A . 35 LYS HE3 1 1
14 18613 1 1 35 LYS HG2 H -4.206 -1.147 4.028 1.00 . A A . 35 LYS HG2 1 1
14 18614 1 1 35 LYS HG3 H -3.375 0.235 4.680 1.00 . A A . 35 LYS HG3 1 1
14 18615 1 1 35 LYS HZ1 H -7.533 0.092 5.794 1.00 . A A . 35 LYS HZ1 1 1
14 18616 1 1 35 LYS HZ2 H -7.044 0.972 7.140 1.00 . A A . 35 LYS HZ2 1 1
14 18617 1 1 35 LYS HZ3 H -7.330 1.758 5.681 1.00 . A A . 35 LYS HZ3 1 1
14 18618 1 1 35 LYS N N -1.394 1.148 3.320 1.00 . A A . 35 LYS N 1 1
14 18619 1 1 35 LYS NZ N -6.974 0.895 6.116 1.00 . A A . 35 LYS NZ 1 1
14 18620 1 1 35 LYS O O -3.698 3.468 1.790 1.00 . A A . 35 LYS O 1 1
14 18621 1 1 36 ARG C C -2.832 5.586 4.135 1.00 . A A . 36 ARG C 1 1
14 18622 1 1 36 ARG CA C -3.862 4.482 4.430 1.00 . A A . 36 ARG CA 1 1
14 18623 1 1 36 ARG CB C -4.296 4.463 5.901 1.00 . A A . 36 ARG CB 1 1
14 18624 1 1 36 ARG CD C -5.673 5.717 7.637 1.00 . A A . 36 ARG CD 1 1
14 18625 1 1 36 ARG CG C -5.190 5.673 6.186 1.00 . A A . 36 ARG CG 1 1
14 18626 1 1 36 ARG CZ C -6.282 8.148 7.941 1.00 . A A . 36 ARG CZ 1 1
14 18627 1 1 36 ARG H H -3.031 2.507 4.731 1.00 . A A . 36 ARG H 1 1
14 18628 1 1 36 ARG HA H -4.784 4.713 3.896 1.00 . A A . 36 ARG HA 1 1
14 18629 1 1 36 ARG HB2 H -4.849 3.548 6.106 1.00 . A A . 36 ARG HB2 1 1
14 18630 1 1 36 ARG HB3 H -3.414 4.506 6.542 1.00 . A A . 36 ARG HB3 1 1
14 18631 1 1 36 ARG HD2 H -6.189 4.786 7.872 1.00 . A A . 36 ARG HD2 1 1
14 18632 1 1 36 ARG HD3 H -4.814 5.838 8.297 1.00 . A A . 36 ARG HD3 1 1
14 18633 1 1 36 ARG HE H -7.600 6.627 7.822 1.00 . A A . 36 ARG HE 1 1
14 18634 1 1 36 ARG HG2 H -4.682 6.620 6.006 1.00 . A A . 36 ARG HG2 1 1
14 18635 1 1 36 ARG HG3 H -6.087 5.686 5.567 1.00 . A A . 36 ARG HG3 1 1
14 18636 1 1 36 ARG HH11 H -4.255 7.897 8.077 1.00 . A A . 36 ARG HH11 1 1
14 18637 1 1 36 ARG HH12 H -4.839 9.580 8.176 1.00 . A A . 36 ARG HH12 1 1
14 18638 1 1 36 ARG HH21 H -8.235 8.748 8.012 1.00 . A A . 36 ARG HH21 1 1
14 18639 1 1 36 ARG HH22 H -7.018 10.044 8.143 1.00 . A A . 36 ARG HH22 1 1
14 18640 1 1 36 ARG N N -3.342 3.171 4.007 1.00 . A A . 36 ARG N 1 1
14 18641 1 1 36 ARG NE N -6.596 6.855 7.806 1.00 . A A . 36 ARG NE 1 1
14 18642 1 1 36 ARG NH1 N -5.032 8.574 8.075 1.00 . A A . 36 ARG NH1 1 1
14 18643 1 1 36 ARG NH2 N -7.250 9.047 8.040 1.00 . A A . 36 ARG NH2 1 1
14 18644 1 1 36 ARG O O -3.005 6.288 3.144 1.00 . A A . 36 ARG O 1 1
14 18645 1 1 37 HIS C C -0.286 6.773 3.301 1.00 . A A . 37 HIS C 1 1
14 18646 1 1 37 HIS CA C -0.618 6.527 4.773 1.00 . A A . 37 HIS CA 1 1
14 18647 1 1 37 HIS CB C 0.591 6.052 5.582 1.00 . A A . 37 HIS CB 1 1
14 18648 1 1 37 HIS CD2 C 2.740 6.749 4.268 1.00 . A A . 37 HIS CD2 1 1
14 18649 1 1 37 HIS CE1 C 3.454 8.299 5.637 1.00 . A A . 37 HIS CE1 1 1
14 18650 1 1 37 HIS CG C 1.858 6.827 5.305 1.00 . A A . 37 HIS CG 1 1
14 18651 1 1 37 HIS H H -1.618 4.826 5.574 1.00 . A A . 37 HIS H 1 1
14 18652 1 1 37 HIS HA H -0.909 7.468 5.240 1.00 . A A . 37 HIS HA 1 1
14 18653 1 1 37 HIS HB2 H 0.360 6.161 6.642 1.00 . A A . 37 HIS HB2 1 1
14 18654 1 1 37 HIS HB3 H 0.779 5.007 5.338 1.00 . A A . 37 HIS HB3 1 1
14 18655 1 1 37 HIS HD1 H 1.894 8.115 7.033 1.00 . A A . 37 HIS HD1 1 1
14 18656 1 1 37 HIS HD2 H 2.666 6.070 3.418 1.00 . A A . 37 HIS HD2 1 1
14 18657 1 1 37 HIS HE1 H 4.069 9.088 6.070 1.00 . A A . 37 HIS HE1 1 1
14 18658 1 1 37 HIS N N -1.711 5.575 4.874 1.00 . A A . 37 HIS N 1 1
14 18659 1 1 37 HIS ND1 N 2.335 7.812 6.152 1.00 . A A . 37 HIS ND1 1 1
14 18660 1 1 37 HIS NE2 N 3.703 7.640 4.469 1.00 . A A . 37 HIS NE2 1 1
14 18661 1 1 37 HIS O O -0.116 7.918 2.882 1.00 . A A . 37 HIS O 1 1
14 18662 1 1 38 LEU C C -0.875 6.700 0.364 1.00 . A A . 38 LEU C 1 1
14 18663 1 1 38 LEU CA C 0.097 5.741 1.067 1.00 . A A . 38 LEU CA 1 1
14 18664 1 1 38 LEU CB C 0.048 4.306 0.515 1.00 . A A . 38 LEU CB 1 1
14 18665 1 1 38 LEU CD1 C 0.077 4.519 -2.018 1.00 . A A . 38 LEU CD1 1 1
14 18666 1 1 38 LEU CD2 C 2.243 4.594 -0.722 1.00 . A A . 38 LEU CD2 1 1
14 18667 1 1 38 LEU CG C 0.822 4.024 -0.781 1.00 . A A . 38 LEU CG 1 1
14 18668 1 1 38 LEU H H -0.298 4.778 2.951 1.00 . A A . 38 LEU H 1 1
14 18669 1 1 38 LEU HA H 1.116 6.083 0.885 1.00 . A A . 38 LEU HA 1 1
14 18670 1 1 38 LEU HB2 H 0.464 3.647 1.277 1.00 . A A . 38 LEU HB2 1 1
14 18671 1 1 38 LEU HB3 H -0.996 4.068 0.312 1.00 . A A . 38 LEU HB3 1 1
14 18672 1 1 38 LEU HD11 H 0.663 4.297 -2.909 1.00 . A A . 38 LEU HD11 1 1
14 18673 1 1 38 LEU HD12 H -0.889 4.018 -2.085 1.00 . A A . 38 LEU HD12 1 1
14 18674 1 1 38 LEU HD13 H -0.077 5.596 -1.944 1.00 . A A . 38 LEU HD13 1 1
14 18675 1 1 38 LEU HD21 H 2.783 4.140 0.107 1.00 . A A . 38 LEU HD21 1 1
14 18676 1 1 38 LEU HD22 H 2.761 4.375 -1.655 1.00 . A A . 38 LEU HD22 1 1
14 18677 1 1 38 LEU HD23 H 2.195 5.673 -0.578 1.00 . A A . 38 LEU HD23 1 1
14 18678 1 1 38 LEU HG H 1.001 2.958 -0.930 1.00 . A A . 38 LEU HG 1 1
14 18679 1 1 38 LEU N N -0.179 5.703 2.514 1.00 . A A . 38 LEU N 1 1
14 18680 1 1 38 LEU O O -0.514 7.863 0.234 1.00 . A A . 38 LEU O 1 1
14 18681 1 1 39 THR C C -3.399 8.495 0.300 1.00 . A A . 39 THR C 1 1
14 18682 1 1 39 THR CA C -3.241 7.091 -0.338 1.00 . A A . 39 THR CA 1 1
14 18683 1 1 39 THR CB C -4.559 6.297 -0.248 1.00 . A A . 39 THR CB 1 1
14 18684 1 1 39 THR CG2 C -5.620 6.851 -1.205 1.00 . A A . 39 THR CG2 1 1
14 18685 1 1 39 THR H H -2.368 5.353 0.597 1.00 . A A . 39 THR H 1 1
14 18686 1 1 39 THR HA H -3.124 7.277 -1.406 1.00 . A A . 39 THR HA 1 1
14 18687 1 1 39 THR HB H -4.982 6.331 0.757 1.00 . A A . 39 THR HB 1 1
14 18688 1 1 39 THR HG1 H -5.210 4.509 -0.946 1.00 . A A . 39 THR HG1 1 1
14 18689 1 1 39 THR HG21 H -5.253 6.791 -2.229 1.00 . A A . 39 THR HG21 1 1
14 18690 1 1 39 THR HG22 H -6.535 6.265 -1.113 1.00 . A A . 39 THR HG22 1 1
14 18691 1 1 39 THR HG23 H -5.828 7.891 -0.954 1.00 . A A . 39 THR HG23 1 1
14 18692 1 1 39 THR N N -2.139 6.295 0.250 1.00 . A A . 39 THR N 1 1
14 18693 1 1 39 THR O O -3.820 9.426 -0.380 1.00 . A A . 39 THR O 1 1
14 18694 1 1 39 THR OG1 O -4.335 4.922 -0.592 1.00 . A A . 39 THR OG1 1 1
14 18695 1 1 40 THR C C -1.965 10.892 1.883 1.00 . A A . 40 THR C 1 1
14 18696 1 1 40 THR CA C -3.063 9.903 2.340 1.00 . A A . 40 THR CA 1 1
14 18697 1 1 40 THR CB C -2.943 9.620 3.853 1.00 . A A . 40 THR CB 1 1
14 18698 1 1 40 THR CG2 C -2.983 10.875 4.733 1.00 . A A . 40 THR CG2 1 1
14 18699 1 1 40 THR H H -2.860 7.761 2.111 1.00 . A A . 40 THR H 1 1
14 18700 1 1 40 THR HA H -4.025 10.397 2.207 1.00 . A A . 40 THR HA 1 1
14 18701 1 1 40 THR HB H -1.991 9.119 4.034 1.00 . A A . 40 THR HB 1 1
14 18702 1 1 40 THR HG1 H -4.848 9.313 4.457 1.00 . A A . 40 THR HG1 1 1
14 18703 1 1 40 THR HG21 H -3.928 11.397 4.579 1.00 . A A . 40 THR HG21 1 1
14 18704 1 1 40 THR HG22 H -2.892 10.588 5.780 1.00 . A A . 40 THR HG22 1 1
14 18705 1 1 40 THR HG23 H -2.157 11.534 4.464 1.00 . A A . 40 THR HG23 1 1
14 18706 1 1 40 THR N N -3.093 8.620 1.592 1.00 . A A . 40 THR N 1 1
14 18707 1 1 40 THR O O -2.221 12.090 1.785 1.00 . A A . 40 THR O 1 1
14 18708 1 1 40 THR OG1 O -4.007 8.753 4.259 1.00 . A A . 40 THR OG1 1 1
14 18709 1 1 41 HIS C C 0.981 11.134 0.062 1.00 . A A . 41 HIS C 1 1
14 18710 1 1 41 HIS CA C 0.448 11.284 1.495 1.00 . A A . 41 HIS CA 1 1
14 18711 1 1 41 HIS CB C 1.558 11.085 2.535 1.00 . A A . 41 HIS CB 1 1
14 18712 1 1 41 HIS CD2 C 1.801 11.334 5.053 1.00 . A A . 41 HIS CD2 1 1
14 18713 1 1 41 HIS CE1 C 0.394 12.903 5.466 1.00 . A A . 41 HIS CE1 1 1
14 18714 1 1 41 HIS CG C 1.182 11.633 3.915 1.00 . A A . 41 HIS CG 1 1
14 18715 1 1 41 HIS H H -0.564 9.416 1.945 1.00 . A A . 41 HIS H 1 1
14 18716 1 1 41 HIS HA H 0.153 12.324 1.633 1.00 . A A . 41 HIS HA 1 1
14 18717 1 1 41 HIS HB2 H 1.811 10.035 2.687 1.00 . A A . 41 HIS HB2 1 1
14 18718 1 1 41 HIS HB3 H 2.489 11.581 2.259 1.00 . A A . 41 HIS HB3 1 1
14 18719 1 1 41 HIS HD2 H 2.571 10.574 5.179 1.00 . A A . 41 HIS HD2 1 1
14 18720 1 1 41 HIS HE1 H -0.190 13.661 5.988 1.00 . A A . 41 HIS HE1 1 1
14 18721 1 1 41 HIS N N -0.721 10.423 1.796 1.00 . A A . 41 HIS N 1 1
14 18722 1 1 41 HIS ND1 N 0.304 12.600 4.174 1.00 . A A . 41 HIS ND1 1 1
14 18723 1 1 41 HIS NE2 N 1.321 12.120 6.010 1.00 . A A . 41 HIS NE2 1 1
14 18724 1 1 41 HIS O O 0.870 12.056 -0.742 1.00 . A A . 41 HIS O 1 1
14 18725 1 1 42 HIS C C 0.742 9.472 -2.439 1.00 . A A . 42 HIS C 1 1
14 18726 1 1 42 HIS CA C 1.981 9.548 -1.545 1.00 . A A . 42 HIS CA 1 1
14 18727 1 1 42 HIS CB C 2.750 8.226 -1.484 1.00 . A A . 42 HIS CB 1 1
14 18728 1 1 42 HIS CD2 C 3.322 7.807 1.032 1.00 . A A . 42 HIS CD2 1 1
14 18729 1 1 42 HIS CE1 C 5.493 8.052 0.903 1.00 . A A . 42 HIS CE1 1 1
14 18730 1 1 42 HIS CG C 3.633 8.084 -0.268 1.00 . A A . 42 HIS CG 1 1
14 18731 1 1 42 HIS H H 1.812 9.357 0.575 1.00 . A A . 42 HIS H 1 1
14 18732 1 1 42 HIS HA H 2.690 10.258 -1.970 1.00 . A A . 42 HIS HA 1 1
14 18733 1 1 42 HIS HB2 H 2.028 7.410 -1.468 1.00 . A A . 42 HIS HB2 1 1
14 18734 1 1 42 HIS HB3 H 3.386 8.158 -2.367 1.00 . A A . 42 HIS HB3 1 1
14 18735 1 1 42 HIS HD1 H 5.559 8.452 -1.159 1.00 . A A . 42 HIS HD1 1 1
14 18736 1 1 42 HIS HD2 H 2.321 7.632 1.425 1.00 . A A . 42 HIS HD2 1 1
14 18737 1 1 42 HIS HE1 H 6.543 8.104 1.189 1.00 . A A . 42 HIS HE1 1 1
14 18738 1 1 42 HIS N N 1.595 9.983 -0.213 1.00 . A A . 42 HIS N 1 1
14 18739 1 1 42 HIS ND1 N 5.007 8.235 -0.317 1.00 . A A . 42 HIS ND1 1 1
14 18740 1 1 42 HIS NE2 N 4.447 7.786 1.736 1.00 . A A . 42 HIS NE2 1 1
14 18741 1 1 42 HIS O O 0.840 9.615 -3.657 1.00 . A A . 42 HIS O 1 1
14 18742 1 1 43 SER C C -1.766 7.960 -3.463 1.00 . A A . 43 SER C 1 1
14 18743 1 1 43 SER CA C -1.746 9.295 -2.684 1.00 . A A . 43 SER CA 1 1
14 18744 1 1 43 SER CB C -1.990 10.480 -3.642 1.00 . A A . 43 SER CB 1 1
14 18745 1 1 43 SER H H -0.561 9.481 -0.884 1.00 . A A . 43 SER H 1 1
14 18746 1 1 43 SER HA H -2.606 9.319 -2.016 1.00 . A A . 43 SER HA 1 1
14 18747 1 1 43 SER HB2 H -1.231 10.541 -4.421 1.00 . A A . 43 SER HB2 1 1
14 18748 1 1 43 SER HB3 H -2.953 10.407 -4.148 1.00 . A A . 43 SER HB3 1 1
14 18749 1 1 43 SER HG H -1.107 12.237 -3.174 1.00 . A A . 43 SER HG 1 1
14 18750 1 1 43 SER N N -0.484 9.424 -1.910 1.00 . A A . 43 SER N 1 1
14 18751 1 1 43 SER O O -0.914 7.106 -3.232 1.00 . A A . 43 SER O 1 1
14 18752 1 1 43 SER OG O -1.980 11.735 -2.959 1.00 . A A . 43 SER OG 1 1
14 18753 1 1 44 MET C C -3.290 5.299 -4.590 1.00 . A A . 44 MET C 1 1
14 18754 1 1 44 MET CA C -2.896 6.624 -5.273 1.00 . A A . 44 MET CA 1 1
14 18755 1 1 44 MET CB C -1.634 6.346 -6.105 1.00 . A A . 44 MET CB 1 1
14 18756 1 1 44 MET CE C 1.562 6.911 -6.422 1.00 . A A . 44 MET CE 1 1
14 18757 1 1 44 MET CG C -1.126 7.538 -6.921 1.00 . A A . 44 MET CG 1 1
14 18758 1 1 44 MET H H -3.481 8.506 -4.386 1.00 . A A . 44 MET H 1 1
14 18759 1 1 44 MET HA H -3.674 6.864 -5.999 1.00 . A A . 44 MET HA 1 1
14 18760 1 1 44 MET HB2 H -0.836 6.052 -5.422 1.00 . A A . 44 MET HB2 1 1
14 18761 1 1 44 MET HB3 H -1.859 5.541 -6.805 1.00 . A A . 44 MET HB3 1 1
14 18762 1 1 44 MET HE1 H 1.204 6.074 -5.821 1.00 . A A . 44 MET HE1 1 1
14 18763 1 1 44 MET HE2 H 2.558 6.684 -6.803 1.00 . A A . 44 MET HE2 1 1
14 18764 1 1 44 MET HE3 H 1.606 7.808 -5.804 1.00 . A A . 44 MET HE3 1 1
14 18765 1 1 44 MET HG2 H -1.830 7.851 -7.692 1.00 . A A . 44 MET HG2 1 1
14 18766 1 1 44 MET HG3 H -0.940 8.420 -6.307 1.00 . A A . 44 MET HG3 1 1
14 18767 1 1 44 MET N N -2.753 7.779 -4.345 1.00 . A A . 44 MET N 1 1
14 18768 1 1 44 MET O O -2.946 5.016 -3.448 1.00 . A A . 44 MET O 1 1
14 18769 1 1 44 MET SD S 0.448 7.183 -7.787 1.00 . A A . 44 MET SD 1 1
14 18770 1 1 45 THR C C -3.223 2.142 -4.691 1.00 . A A . 45 THR C 1 1
14 18771 1 1 45 THR CA C -4.397 3.112 -4.961 1.00 . A A . 45 THR CA 1 1
14 18772 1 1 45 THR CB C -5.365 2.491 -5.980 1.00 . A A . 45 THR CB 1 1
14 18773 1 1 45 THR CG2 C -6.736 3.173 -5.948 1.00 . A A . 45 THR CG2 1 1
14 18774 1 1 45 THR H H -4.134 4.753 -6.353 1.00 . A A . 45 THR H 1 1
14 18775 1 1 45 THR HA H -4.984 3.140 -4.043 1.00 . A A . 45 THR HA 1 1
14 18776 1 1 45 THR HB H -5.530 1.431 -5.786 1.00 . A A . 45 THR HB 1 1
14 18777 1 1 45 THR HG1 H -4.728 3.458 -7.638 1.00 . A A . 45 THR HG1 1 1
14 18778 1 1 45 THR HG21 H -6.622 4.230 -6.185 1.00 . A A . 45 THR HG21 1 1
14 18779 1 1 45 THR HG22 H -7.393 2.705 -6.682 1.00 . A A . 45 THR HG22 1 1
14 18780 1 1 45 THR HG23 H -7.172 3.069 -4.954 1.00 . A A . 45 THR HG23 1 1
14 18781 1 1 45 THR N N -3.939 4.456 -5.386 1.00 . A A . 45 THR N 1 1
14 18782 1 1 45 THR O O -2.251 2.143 -5.448 1.00 . A A . 45 THR O 1 1
14 18783 1 1 45 THR OG1 O -4.799 2.490 -7.294 1.00 . A A . 45 THR OG1 1 1
14 18784 1 1 46 PRO C C -1.776 -0.590 -4.541 1.00 . A A . 46 PRO C 1 1
14 18785 1 1 46 PRO CA C -2.346 0.228 -3.364 1.00 . A A . 46 PRO CA 1 1
14 18786 1 1 46 PRO CB C -3.006 -0.655 -2.302 1.00 . A A . 46 PRO CB 1 1
14 18787 1 1 46 PRO CD C -4.607 0.989 -2.933 1.00 . A A . 46 PRO CD 1 1
14 18788 1 1 46 PRO CG C -4.506 -0.476 -2.520 1.00 . A A . 46 PRO CG 1 1
14 18789 1 1 46 PRO HA H -1.515 0.768 -2.909 1.00 . A A . 46 PRO HA 1 1
14 18790 1 1 46 PRO HB2 H -2.651 -1.663 -2.515 1.00 . A A . 46 PRO HB2 1 1
14 18791 1 1 46 PRO HB3 H -2.653 -0.260 -1.350 1.00 . A A . 46 PRO HB3 1 1
14 18792 1 1 46 PRO HD2 H -5.503 1.179 -3.524 1.00 . A A . 46 PRO HD2 1 1
14 18793 1 1 46 PRO HD3 H -4.629 1.650 -2.066 1.00 . A A . 46 PRO HD3 1 1
14 18794 1 1 46 PRO HG2 H -4.875 -1.148 -3.294 1.00 . A A . 46 PRO HG2 1 1
14 18795 1 1 46 PRO HG3 H -5.065 -0.685 -1.608 1.00 . A A . 46 PRO HG3 1 1
14 18796 1 1 46 PRO N N -3.387 1.214 -3.736 1.00 . A A . 46 PRO N 1 1
14 18797 1 1 46 PRO O O -0.564 -0.636 -4.726 1.00 . A A . 46 PRO O 1 1
14 18798 1 1 47 GLU C C -1.491 -0.963 -7.650 1.00 . A A . 47 GLU C 1 1
14 18799 1 1 47 GLU CA C -2.263 -1.822 -6.630 1.00 . A A . 47 GLU CA 1 1
14 18800 1 1 47 GLU CB C -3.476 -2.497 -7.274 1.00 . A A . 47 GLU CB 1 1
14 18801 1 1 47 GLU CD C -5.122 -4.412 -7.068 1.00 . A A . 47 GLU CD 1 1
14 18802 1 1 47 GLU CG C -3.803 -3.818 -6.567 1.00 . A A . 47 GLU CG 1 1
14 18803 1 1 47 GLU H H -3.664 -1.022 -5.174 1.00 . A A . 47 GLU H 1 1
14 18804 1 1 47 GLU HA H -1.619 -2.657 -6.353 1.00 . A A . 47 GLU HA 1 1
14 18805 1 1 47 GLU HB2 H -4.354 -1.855 -7.214 1.00 . A A . 47 GLU HB2 1 1
14 18806 1 1 47 GLU HB3 H -3.287 -2.714 -8.325 1.00 . A A . 47 GLU HB3 1 1
14 18807 1 1 47 GLU HG2 H -3.028 -4.565 -6.734 1.00 . A A . 47 GLU HG2 1 1
14 18808 1 1 47 GLU HG3 H -3.897 -3.683 -5.489 1.00 . A A . 47 GLU HG3 1 1
14 18809 1 1 47 GLU N N -2.661 -1.114 -5.389 1.00 . A A . 47 GLU N 1 1
14 18810 1 1 47 GLU O O -0.455 -1.398 -8.144 1.00 . A A . 47 GLU O 1 1
14 18811 1 1 47 GLU OE1 O -5.086 -5.084 -8.120 1.00 . A A . 47 GLU OE1 1 1
14 18812 1 1 47 GLU OE2 O -6.140 -4.153 -6.388 1.00 . A A . 47 GLU OE2 1 1
14 18813 1 1 48 GLU C C 0.257 1.484 -8.114 1.00 . A A . 48 GLU C 1 1
14 18814 1 1 48 GLU CA C -1.164 1.267 -8.672 1.00 . A A . 48 GLU CA 1 1
14 18815 1 1 48 GLU CB C -1.905 2.609 -8.668 1.00 . A A . 48 GLU CB 1 1
14 18816 1 1 48 GLU CD C -2.501 3.222 -11.039 1.00 . A A . 48 GLU CD 1 1
14 18817 1 1 48 GLU CG C -1.562 3.503 -9.863 1.00 . A A . 48 GLU CG 1 1
14 18818 1 1 48 GLU H H -2.763 0.604 -7.357 1.00 . A A . 48 GLU H 1 1
14 18819 1 1 48 GLU HA H -1.088 0.894 -9.693 1.00 . A A . 48 GLU HA 1 1
14 18820 1 1 48 GLU HB2 H -2.990 2.509 -8.693 1.00 . A A . 48 GLU HB2 1 1
14 18821 1 1 48 GLU HB3 H -1.698 3.220 -7.790 1.00 . A A . 48 GLU HB3 1 1
14 18822 1 1 48 GLU HG2 H -1.657 4.556 -9.598 1.00 . A A . 48 GLU HG2 1 1
14 18823 1 1 48 GLU HG3 H -0.540 3.330 -10.196 1.00 . A A . 48 GLU HG3 1 1
14 18824 1 1 48 GLU N N -1.901 0.296 -7.827 1.00 . A A . 48 GLU N 1 1
14 18825 1 1 48 GLU O O 1.247 1.369 -8.836 1.00 . A A . 48 GLU O 1 1
14 18826 1 1 48 GLU OE1 O -2.166 2.329 -11.846 1.00 . A A . 48 GLU OE1 1 1
14 18827 1 1 48 GLU OE2 O -3.569 3.872 -11.064 1.00 . A A . 48 GLU OE2 1 1
14 18828 1 1 49 TYR C C 2.562 0.634 -6.169 1.00 . A A . 49 TYR C 1 1
14 18829 1 1 49 TYR CA C 1.589 1.819 -6.051 1.00 . A A . 49 TYR CA 1 1
14 18830 1 1 49 TYR CB C 1.264 2.108 -4.583 1.00 . A A . 49 TYR CB 1 1
14 18831 1 1 49 TYR CD1 C 3.320 3.496 -4.081 1.00 . A A . 49 TYR CD1 1 1
14 18832 1 1 49 TYR CD2 C 2.879 1.550 -2.728 1.00 . A A . 49 TYR CD2 1 1
14 18833 1 1 49 TYR CE1 C 4.461 3.759 -3.341 1.00 . A A . 49 TYR CE1 1 1
14 18834 1 1 49 TYR CE2 C 4.023 1.809 -1.986 1.00 . A A . 49 TYR CE2 1 1
14 18835 1 1 49 TYR CG C 2.525 2.399 -3.768 1.00 . A A . 49 TYR CG 1 1
14 18836 1 1 49 TYR CZ C 4.791 2.928 -2.279 1.00 . A A . 49 TYR CZ 1 1
14 18837 1 1 49 TYR H H -0.552 1.663 -6.259 1.00 . A A . 49 TYR H 1 1
14 18838 1 1 49 TYR HA H 2.098 2.702 -6.437 1.00 . A A . 49 TYR HA 1 1
14 18839 1 1 49 TYR HB2 H 0.608 2.971 -4.475 1.00 . A A . 49 TYR HB2 1 1
14 18840 1 1 49 TYR HB3 H 0.763 1.266 -4.106 1.00 . A A . 49 TYR HB3 1 1
14 18841 1 1 49 TYR HD1 H 3.045 4.149 -4.909 1.00 . A A . 49 TYR HD1 1 1
14 18842 1 1 49 TYR HD2 H 2.261 0.684 -2.496 1.00 . A A . 49 TYR HD2 1 1
14 18843 1 1 49 TYR HE1 H 5.095 4.611 -3.589 1.00 . A A . 49 TYR HE1 1 1
14 18844 1 1 49 TYR HE2 H 4.316 1.138 -1.178 1.00 . A A . 49 TYR HE2 1 1
14 18845 1 1 49 TYR HH H 6.257 4.121 -1.786 1.00 . A A . 49 TYR HH 1 1
14 18846 1 1 49 TYR N N 0.329 1.651 -6.793 1.00 . A A . 49 TYR N 1 1
14 18847 1 1 49 TYR O O 3.765 0.853 -6.318 1.00 . A A . 49 TYR O 1 1
14 18848 1 1 49 TYR OH O 5.752 3.307 -1.408 1.00 . A A . 49 TYR OH 1 1
14 18849 1 1 50 ARG C C 3.670 -1.731 -7.693 1.00 . A A . 50 ARG C 1 1
14 18850 1 1 50 ARG CA C 2.890 -1.790 -6.368 1.00 . A A . 50 ARG CA 1 1
14 18851 1 1 50 ARG CB C 2.103 -3.103 -6.172 1.00 . A A . 50 ARG CB 1 1
14 18852 1 1 50 ARG CD C 2.316 -4.592 -8.244 1.00 . A A . 50 ARG CD 1 1
14 18853 1 1 50 ARG CG C 1.381 -3.751 -7.365 1.00 . A A . 50 ARG CG 1 1
14 18854 1 1 50 ARG CZ C 2.019 -6.368 -9.994 1.00 . A A . 50 ARG CZ 1 1
14 18855 1 1 50 ARG H H 1.027 -0.717 -6.029 1.00 . A A . 50 ARG H 1 1
14 18856 1 1 50 ARG HA H 3.627 -1.905 -5.574 1.00 . A A . 50 ARG HA 1 1
14 18857 1 1 50 ARG HB2 H 2.815 -3.849 -5.819 1.00 . A A . 50 ARG HB2 1 1
14 18858 1 1 50 ARG HB3 H 1.327 -2.900 -5.434 1.00 . A A . 50 ARG HB3 1 1
14 18859 1 1 50 ARG HD2 H 2.917 -3.946 -8.885 1.00 . A A . 50 ARG HD2 1 1
14 18860 1 1 50 ARG HD3 H 2.988 -5.186 -7.624 1.00 . A A . 50 ARG HD3 1 1
14 18861 1 1 50 ARG HE H 0.510 -5.474 -8.990 1.00 . A A . 50 ARG HE 1 1
14 18862 1 1 50 ARG HG2 H 0.577 -4.421 -7.061 1.00 . A A . 50 ARG HG2 1 1
14 18863 1 1 50 ARG HG3 H 0.924 -3.020 -8.032 1.00 . A A . 50 ARG HG3 1 1
14 18864 1 1 50 ARG HH11 H 3.936 -5.651 -10.007 1.00 . A A . 50 ARG HH11 1 1
14 18865 1 1 50 ARG HH12 H 3.616 -7.034 -11.087 1.00 . A A . 50 ARG HH12 1 1
14 18866 1 1 50 ARG HH21 H 0.186 -7.167 -10.420 1.00 . A A . 50 ARG HH21 1 1
14 18867 1 1 50 ARG HH22 H 1.563 -7.860 -11.316 1.00 . A A . 50 ARG HH22 1 1
14 18868 1 1 50 ARG N N 2.041 -0.597 -6.170 1.00 . A A . 50 ARG N 1 1
14 18869 1 1 50 ARG NE N 1.535 -5.505 -9.097 1.00 . A A . 50 ARG NE 1 1
14 18870 1 1 50 ARG NH1 N 3.285 -6.350 -10.392 1.00 . A A . 50 ARG NH1 1 1
14 18871 1 1 50 ARG NH2 N 1.195 -7.193 -10.623 1.00 . A A . 50 ARG NH2 1 1
14 18872 1 1 50 ARG O O 4.859 -2.039 -7.709 1.00 . A A . 50 ARG O 1 1
14 18873 1 1 51 GLU C C 4.866 -0.035 -10.027 1.00 . A A . 51 GLU C 1 1
14 18874 1 1 51 GLU CA C 3.651 -0.982 -10.057 1.00 . A A . 51 GLU CA 1 1
14 18875 1 1 51 GLU CB C 2.584 -0.489 -11.036 1.00 . A A . 51 GLU CB 1 1
14 18876 1 1 51 GLU CD C 1.434 -0.929 -13.238 1.00 . A A . 51 GLU CD 1 1
14 18877 1 1 51 GLU CG C 2.597 -1.318 -12.322 1.00 . A A . 51 GLU CG 1 1
14 18878 1 1 51 GLU H H 2.083 -0.880 -8.658 1.00 . A A . 51 GLU H 1 1
14 18879 1 1 51 GLU HA H 4.012 -1.911 -10.498 1.00 . A A . 51 GLU HA 1 1
14 18880 1 1 51 GLU HB2 H 1.589 -0.563 -10.597 1.00 . A A . 51 GLU HB2 1 1
14 18881 1 1 51 GLU HB3 H 2.755 0.553 -11.306 1.00 . A A . 51 GLU HB3 1 1
14 18882 1 1 51 GLU HG2 H 3.524 -1.167 -12.875 1.00 . A A . 51 GLU HG2 1 1
14 18883 1 1 51 GLU HG3 H 2.509 -2.382 -12.102 1.00 . A A . 51 GLU HG3 1 1
14 18884 1 1 51 GLU N N 3.038 -1.174 -8.729 1.00 . A A . 51 GLU N 1 1
14 18885 1 1 51 GLU O O 5.927 -0.417 -10.516 1.00 . A A . 51 GLU O 1 1
14 18886 1 1 51 GLU OE1 O 0.343 -1.510 -13.046 1.00 . A A . 51 GLU OE1 1 1
14 18887 1 1 51 GLU OE2 O 1.656 -0.050 -14.099 1.00 . A A . 51 GLU OE2 1 1
14 18888 1 1 52 LYS C C 7.156 1.302 -8.512 1.00 . A A . 52 LYS C 1 1
14 18889 1 1 52 LYS CA C 5.864 2.001 -8.982 1.00 . A A . 52 LYS CA 1 1
14 18890 1 1 52 LYS CB C 5.349 3.064 -7.987 1.00 . A A . 52 LYS CB 1 1
14 18891 1 1 52 LYS CD C 7.312 4.745 -8.076 1.00 . A A . 52 LYS CD 1 1
14 18892 1 1 52 LYS CE C 8.462 5.294 -7.226 1.00 . A A . 52 LYS CE 1 1
14 18893 1 1 52 LYS CG C 6.391 3.884 -7.208 1.00 . A A . 52 LYS CG 1 1
14 18894 1 1 52 LYS H H 3.915 1.241 -8.751 1.00 . A A . 52 LYS H 1 1
14 18895 1 1 52 LYS HA H 6.125 2.571 -9.875 1.00 . A A . 52 LYS HA 1 1
14 18896 1 1 52 LYS HB2 H 4.755 3.780 -8.553 1.00 . A A . 52 LYS HB2 1 1
14 18897 1 1 52 LYS HB3 H 4.746 2.546 -7.241 1.00 . A A . 52 LYS HB3 1 1
14 18898 1 1 52 LYS HD2 H 7.722 4.145 -8.888 1.00 . A A . 52 LYS HD2 1 1
14 18899 1 1 52 LYS HD3 H 6.749 5.579 -8.496 1.00 . A A . 52 LYS HD3 1 1
14 18900 1 1 52 LYS HE2 H 8.092 5.924 -6.417 1.00 . A A . 52 LYS HE2 1 1
14 18901 1 1 52 LYS HE3 H 9.043 4.489 -6.775 1.00 . A A . 52 LYS HE3 1 1
14 18902 1 1 52 LYS HG2 H 5.860 4.552 -6.531 1.00 . A A . 52 LYS HG2 1 1
14 18903 1 1 52 LYS HG3 H 7.021 3.191 -6.651 1.00 . A A . 52 LYS HG3 1 1
14 18904 1 1 52 LYS HZ1 H 8.873 6.901 -8.442 1.00 . A A . 52 LYS HZ1 1 1
14 18905 1 1 52 LYS HZ2 H 10.144 6.459 -7.434 1.00 . A A . 52 LYS HZ2 1 1
14 18906 1 1 52 LYS HZ3 H 9.782 5.528 -8.786 1.00 . A A . 52 LYS HZ3 1 1
14 18907 1 1 52 LYS N N 4.767 1.038 -9.235 1.00 . A A . 52 LYS N 1 1
14 18908 1 1 52 LYS NZ N 9.384 6.106 -8.032 1.00 . A A . 52 LYS NZ 1 1
14 18909 1 1 52 LYS O O 8.200 1.432 -9.146 1.00 . A A . 52 LYS O 1 1
14 18910 1 1 53 TRP C C 8.351 -1.699 -7.574 1.00 . A A . 53 TRP C 1 1
14 18911 1 1 53 TRP CA C 8.137 -0.317 -6.923 1.00 . A A . 53 TRP CA 1 1
14 18912 1 1 53 TRP CB C 7.909 -0.479 -5.419 1.00 . A A . 53 TRP CB 1 1
14 18913 1 1 53 TRP CD1 C 7.396 1.814 -4.413 1.00 . A A . 53 TRP CD1 1 1
14 18914 1 1 53 TRP CD2 C 9.465 1.146 -4.135 1.00 . A A . 53 TRP CD2 1 1
14 18915 1 1 53 TRP CE2 C 9.328 2.424 -3.622 1.00 . A A . 53 TRP CE2 1 1
14 18916 1 1 53 TRP CE3 C 10.681 0.479 -4.056 1.00 . A A . 53 TRP CE3 1 1
14 18917 1 1 53 TRP CG C 8.224 0.799 -4.643 1.00 . A A . 53 TRP CG 1 1
14 18918 1 1 53 TRP CH2 C 11.644 2.390 -2.962 1.00 . A A . 53 TRP CH2 1 1
14 18919 1 1 53 TRP CZ2 C 10.424 3.048 -3.042 1.00 . A A . 53 TRP CZ2 1 1
14 18920 1 1 53 TRP CZ3 C 11.772 1.100 -3.460 1.00 . A A . 53 TRP CZ3 1 1
14 18921 1 1 53 TRP H H 6.094 0.391 -7.037 1.00 . A A . 53 TRP H 1 1
14 18922 1 1 53 TRP HA H 9.057 0.251 -7.060 1.00 . A A . 53 TRP HA 1 1
14 18923 1 1 53 TRP HB2 H 6.877 -0.737 -5.181 1.00 . A A . 53 TRP HB2 1 1
14 18924 1 1 53 TRP HB3 H 8.531 -1.263 -4.987 1.00 . A A . 53 TRP HB3 1 1
14 18925 1 1 53 TRP HD1 H 6.340 1.839 -4.681 1.00 . A A . 53 TRP HD1 1 1
14 18926 1 1 53 TRP HE1 H 7.655 3.698 -3.514 1.00 . A A . 53 TRP HE1 1 1
14 18927 1 1 53 TRP HE3 H 10.780 -0.528 -4.461 1.00 . A A . 53 TRP HE3 1 1
14 18928 1 1 53 TRP HH2 H 12.502 2.886 -2.507 1.00 . A A . 53 TRP HH2 1 1
14 18929 1 1 53 TRP HZ2 H 10.326 4.060 -2.648 1.00 . A A . 53 TRP HZ2 1 1
14 18930 1 1 53 TRP HZ3 H 12.725 0.576 -3.385 1.00 . A A . 53 TRP HZ3 1 1
14 18931 1 1 53 TRP N N 7.022 0.478 -7.476 1.00 . A A . 53 TRP N 1 1
14 18932 1 1 53 TRP NE1 N 8.059 2.795 -3.802 1.00 . A A . 53 TRP NE1 1 1
14 18933 1 1 53 TRP O O 9.198 -2.475 -7.134 1.00 . A A . 53 TRP O 1 1
14 18934 1 1 54 ASP C C 7.304 -4.492 -8.433 1.00 . A A . 54 ASP C 1 1
14 18935 1 1 54 ASP CA C 7.556 -3.278 -9.361 1.00 . A A . 54 ASP CA 1 1
14 18936 1 1 54 ASP CB C 8.843 -3.475 -10.180 1.00 . A A . 54 ASP CB 1 1
14 18937 1 1 54 ASP CG C 9.239 -2.241 -10.998 1.00 . A A . 54 ASP CG 1 1
14 18938 1 1 54 ASP H H 6.996 -1.225 -9.000 1.00 . A A . 54 ASP H 1 1
14 18939 1 1 54 ASP HA H 6.772 -3.332 -10.117 1.00 . A A . 54 ASP HA 1 1
14 18940 1 1 54 ASP HB2 H 9.715 -3.705 -9.566 1.00 . A A . 54 ASP HB2 1 1
14 18941 1 1 54 ASP HB3 H 8.776 -4.290 -10.901 1.00 . A A . 54 ASP HB3 1 1
14 18942 1 1 54 ASP N N 7.600 -1.978 -8.642 1.00 . A A . 54 ASP N 1 1
14 18943 1 1 54 ASP O O 7.546 -5.643 -8.796 1.00 . A A . 54 ASP O 1 1
14 18944 1 1 54 ASP OD1 O 8.510 -1.934 -11.966 1.00 . A A . 54 ASP OD1 1 1
14 18945 1 1 54 ASP OD2 O 10.296 -1.664 -10.662 1.00 . A A . 54 ASP OD2 1 1
14 18946 1 1 55 LEU C C 5.684 -6.452 -6.513 1.00 . A A . 55 LEU C 1 1
14 18947 1 1 55 LEU CA C 6.376 -5.108 -6.196 1.00 . A A . 55 LEU CA 1 1
14 18948 1 1 55 LEU CB C 5.628 -4.308 -5.120 1.00 . A A . 55 LEU CB 1 1
14 18949 1 1 55 LEU CD1 C 7.733 -3.633 -3.845 1.00 . A A . 55 LEU CD1 1 1
14 18950 1 1 55 LEU CD2 C 5.484 -3.449 -2.779 1.00 . A A . 55 LEU CD2 1 1
14 18951 1 1 55 LEU CG C 6.336 -4.258 -3.759 1.00 . A A . 55 LEU CG 1 1
14 18952 1 1 55 LEU H H 6.064 -3.322 -7.350 1.00 . A A . 55 LEU H 1 1
14 18953 1 1 55 LEU HA H 7.358 -5.332 -5.780 1.00 . A A . 55 LEU HA 1 1
14 18954 1 1 55 LEU HB2 H 5.516 -3.283 -5.472 1.00 . A A . 55 LEU HB2 1 1
14 18955 1 1 55 LEU HB3 H 4.652 -4.770 -4.967 1.00 . A A . 55 LEU HB3 1 1
14 18956 1 1 55 LEU HD11 H 8.189 -3.623 -2.855 1.00 . A A . 55 LEU HD11 1 1
14 18957 1 1 55 LEU HD12 H 8.353 -4.220 -4.523 1.00 . A A . 55 LEU HD12 1 1
14 18958 1 1 55 LEU HD13 H 7.653 -2.613 -4.219 1.00 . A A . 55 LEU HD13 1 1
14 18959 1 1 55 LEU HD21 H 4.510 -3.924 -2.667 1.00 . A A . 55 LEU HD21 1 1
14 18960 1 1 55 LEU HD22 H 5.983 -3.409 -1.811 1.00 . A A . 55 LEU HD22 1 1
14 18961 1 1 55 LEU HD23 H 5.353 -2.437 -3.161 1.00 . A A . 55 LEU HD23 1 1
14 18962 1 1 55 LEU HG H 6.472 -5.246 -3.321 1.00 . A A . 55 LEU HG 1 1
14 18963 1 1 55 LEU N N 6.558 -4.225 -7.364 1.00 . A A . 55 LEU N 1 1
14 18964 1 1 55 LEU O O 4.473 -6.483 -6.746 1.00 . A A . 55 LEU O 1 1
14 18965 1 1 56 PRO C C 4.713 -9.307 -5.968 1.00 . A A . 56 PRO C 1 1
14 18966 1 1 56 PRO CA C 5.932 -8.905 -6.810 1.00 . A A . 56 PRO CA 1 1
14 18967 1 1 56 PRO CB C 7.115 -9.854 -6.602 1.00 . A A . 56 PRO CB 1 1
14 18968 1 1 56 PRO CD C 7.821 -7.658 -5.954 1.00 . A A . 56 PRO CD 1 1
14 18969 1 1 56 PRO CG C 7.978 -9.130 -5.570 1.00 . A A . 56 PRO CG 1 1
14 18970 1 1 56 PRO HA H 5.620 -8.983 -7.851 1.00 . A A . 56 PRO HA 1 1
14 18971 1 1 56 PRO HB2 H 6.778 -10.824 -6.236 1.00 . A A . 56 PRO HB2 1 1
14 18972 1 1 56 PRO HB3 H 7.654 -10.016 -7.535 1.00 . A A . 56 PRO HB3 1 1
14 18973 1 1 56 PRO HD2 H 7.841 -6.972 -5.107 1.00 . A A . 56 PRO HD2 1 1
14 18974 1 1 56 PRO HD3 H 8.442 -7.348 -6.794 1.00 . A A . 56 PRO HD3 1 1
14 18975 1 1 56 PRO HG2 H 7.624 -9.325 -4.558 1.00 . A A . 56 PRO HG2 1 1
14 18976 1 1 56 PRO HG3 H 9.016 -9.457 -5.630 1.00 . A A . 56 PRO HG3 1 1
14 18977 1 1 56 PRO N N 6.441 -7.561 -6.467 1.00 . A A . 56 PRO N 1 1
14 18978 1 1 56 PRO O O 4.496 -8.794 -4.871 1.00 . A A . 56 PRO O 1 1
14 18979 1 1 57 VAL C C 1.624 -9.417 -5.564 1.00 . A A . 57 VAL C 1 1
14 18980 1 1 57 VAL CA C 2.526 -10.540 -6.146 1.00 . A A . 57 VAL CA 1 1
14 18981 1 1 57 VAL CB C 2.705 -11.787 -5.248 1.00 . A A . 57 VAL CB 1 1
14 18982 1 1 57 VAL CG1 C 3.200 -11.512 -3.820 1.00 . A A . 57 VAL CG1 1 1
14 18983 1 1 57 VAL CG2 C 1.452 -12.668 -5.257 1.00 . A A . 57 VAL CG2 1 1
14 18984 1 1 57 VAL H H 4.122 -10.361 -7.584 1.00 . A A . 57 VAL H 1 1
14 18985 1 1 57 VAL HA H 1.994 -10.993 -6.983 1.00 . A A . 57 VAL HA 1 1
14 18986 1 1 57 VAL HB H 3.437 -12.441 -5.722 1.00 . A A . 57 VAL HB 1 1
14 18987 1 1 57 VAL HG11 H 3.290 -12.454 -3.279 1.00 . A A . 57 VAL HG11 1 1
14 18988 1 1 57 VAL HG12 H 4.173 -11.023 -3.860 1.00 . A A . 57 VAL HG12 1 1
14 18989 1 1 57 VAL HG13 H 2.489 -10.865 -3.307 1.00 . A A . 57 VAL HG13 1 1
14 18990 1 1 57 VAL HG21 H 1.249 -13.002 -6.275 1.00 . A A . 57 VAL HG21 1 1
14 18991 1 1 57 VAL HG22 H 1.611 -13.535 -4.617 1.00 . A A . 57 VAL HG22 1 1
14 18992 1 1 57 VAL HG23 H 0.601 -12.096 -4.888 1.00 . A A . 57 VAL HG23 1 1
14 18993 1 1 57 VAL N N 3.848 -10.069 -6.635 1.00 . A A . 57 VAL N 1 1
14 18994 1 1 57 VAL O O 0.755 -9.654 -4.729 1.00 . A A . 57 VAL O 1 1
14 18995 1 1 58 ASP C C 1.117 -6.782 -4.061 1.00 . A A . 58 ASP C 1 1
14 18996 1 1 58 ASP CA C 1.126 -6.970 -5.597 1.00 . A A . 58 ASP CA 1 1
14 18997 1 1 58 ASP CB C -0.261 -6.815 -6.246 1.00 . A A . 58 ASP CB 1 1
14 18998 1 1 58 ASP CG C -1.262 -7.944 -5.977 1.00 . A A . 58 ASP CG 1 1
14 18999 1 1 58 ASP H H 2.492 -8.097 -6.838 1.00 . A A . 58 ASP H 1 1
14 19000 1 1 58 ASP HA H 1.633 -6.107 -6.030 1.00 . A A . 58 ASP HA 1 1
14 19001 1 1 58 ASP HB2 H -0.707 -5.897 -5.865 1.00 . A A . 58 ASP HB2 1 1
14 19002 1 1 58 ASP HB3 H -0.121 -6.765 -7.326 1.00 . A A . 58 ASP HB3 1 1
14 19003 1 1 58 ASP N N 1.816 -8.195 -6.067 1.00 . A A . 58 ASP N 1 1
14 19004 1 1 58 ASP O O 0.131 -6.325 -3.487 1.00 . A A . 58 ASP O 1 1
14 19005 1 1 58 ASP OD1 O -1.240 -8.909 -6.772 1.00 . A A . 58 ASP OD1 1 1
14 19006 1 1 58 ASP OD2 O -2.134 -7.730 -5.107 1.00 . A A . 58 ASP OD2 1 1
14 19007 1 1 59 TYR C C 1.567 -6.339 -1.110 1.00 . A A . 59 TYR C 1 1
14 19008 1 1 59 TYR CA C 2.512 -7.180 -1.999 1.00 . A A . 59 TYR CA 1 1
14 19009 1 1 59 TYR CB C 3.983 -6.799 -1.790 1.00 . A A . 59 TYR CB 1 1
14 19010 1 1 59 TYR CD1 C 4.686 -7.799 0.438 1.00 . A A . 59 TYR CD1 1 1
14 19011 1 1 59 TYR CD2 C 4.298 -5.427 0.297 1.00 . A A . 59 TYR CD2 1 1
14 19012 1 1 59 TYR CE1 C 4.901 -7.682 1.805 1.00 . A A . 59 TYR CE1 1 1
14 19013 1 1 59 TYR CE2 C 4.515 -5.306 1.658 1.00 . A A . 59 TYR CE2 1 1
14 19014 1 1 59 TYR CG C 4.378 -6.671 -0.315 1.00 . A A . 59 TYR CG 1 1
14 19015 1 1 59 TYR CZ C 4.814 -6.436 2.409 1.00 . A A . 59 TYR CZ 1 1
14 19016 1 1 59 TYR H H 2.990 -7.528 -4.064 1.00 . A A . 59 TYR H 1 1
14 19017 1 1 59 TYR HA H 2.440 -8.209 -1.648 1.00 . A A . 59 TYR HA 1 1
14 19018 1 1 59 TYR HB2 H 4.683 -7.520 -2.211 1.00 . A A . 59 TYR HB2 1 1
14 19019 1 1 59 TYR HB3 H 4.253 -5.843 -2.240 1.00 . A A . 59 TYR HB3 1 1
14 19020 1 1 59 TYR HD1 H 4.760 -8.773 -0.044 1.00 . A A . 59 TYR HD1 1 1
14 19021 1 1 59 TYR HD2 H 4.065 -4.543 -0.297 1.00 . A A . 59 TYR HD2 1 1
14 19022 1 1 59 TYR HE1 H 5.135 -8.564 2.400 1.00 . A A . 59 TYR HE1 1 1
14 19023 1 1 59 TYR HE2 H 4.451 -4.330 2.139 1.00 . A A . 59 TYR HE2 1 1
14 19024 1 1 59 TYR HH H 5.173 -5.321 3.976 1.00 . A A . 59 TYR HH 1 1
14 19025 1 1 59 TYR N N 2.236 -7.181 -3.454 1.00 . A A . 59 TYR N 1 1
14 19026 1 1 59 TYR O O 1.529 -5.114 -1.250 1.00 . A A . 59 TYR O 1 1
14 19027 1 1 59 TYR OH O 5.042 -6.315 3.739 1.00 . A A . 59 TYR OH 1 1
14 19028 1 1 60 PRO C C 0.599 -5.166 1.586 1.00 . A A . 60 PRO C 1 1
14 19029 1 1 60 PRO CA C -0.023 -6.315 0.791 1.00 . A A . 60 PRO CA 1 1
14 19030 1 1 60 PRO CB C -0.522 -7.421 1.717 1.00 . A A . 60 PRO CB 1 1
14 19031 1 1 60 PRO CD C 1.159 -8.376 0.314 1.00 . A A . 60 PRO CD 1 1
14 19032 1 1 60 PRO CG C 0.631 -8.424 1.748 1.00 . A A . 60 PRO CG 1 1
14 19033 1 1 60 PRO HA H -0.871 -5.884 0.259 1.00 . A A . 60 PRO HA 1 1
14 19034 1 1 60 PRO HB2 H -0.737 -7.028 2.711 1.00 . A A . 60 PRO HB2 1 1
14 19035 1 1 60 PRO HB3 H -1.435 -7.873 1.328 1.00 . A A . 60 PRO HB3 1 1
14 19036 1 1 60 PRO HD2 H 2.236 -8.519 0.233 1.00 . A A . 60 PRO HD2 1 1
14 19037 1 1 60 PRO HD3 H 0.577 -8.966 -0.394 1.00 . A A . 60 PRO HD3 1 1
14 19038 1 1 60 PRO HG2 H 1.389 -8.128 2.473 1.00 . A A . 60 PRO HG2 1 1
14 19039 1 1 60 PRO HG3 H 0.280 -9.419 2.021 1.00 . A A . 60 PRO HG3 1 1
14 19040 1 1 60 PRO N N 0.942 -6.977 -0.109 1.00 . A A . 60 PRO N 1 1
14 19041 1 1 60 PRO O O 1.650 -5.296 2.206 1.00 . A A . 60 PRO O 1 1
14 19042 1 1 61 MET C C -0.597 -2.603 3.700 1.00 . A A . 61 MET C 1 1
14 19043 1 1 61 MET CA C 0.203 -2.879 2.414 1.00 . A A . 61 MET CA 1 1
14 19044 1 1 61 MET CB C 0.271 -1.677 1.459 1.00 . A A . 61 MET CB 1 1
14 19045 1 1 61 MET CE C 0.921 -1.900 -1.819 1.00 . A A . 61 MET CE 1 1
14 19046 1 1 61 MET CG C -0.797 -1.594 0.363 1.00 . A A . 61 MET CG 1 1
14 19047 1 1 61 MET H H -1.130 -4.149 1.275 1.00 . A A . 61 MET H 1 1
14 19048 1 1 61 MET HA H 1.254 -2.967 2.691 1.00 . A A . 61 MET HA 1 1
14 19049 1 1 61 MET HB2 H 0.172 -0.773 2.059 1.00 . A A . 61 MET HB2 1 1
14 19050 1 1 61 MET HB3 H 1.235 -1.712 0.952 1.00 . A A . 61 MET HB3 1 1
14 19051 1 1 61 MET HE1 H 1.747 -1.856 -1.108 1.00 . A A . 61 MET HE1 1 1
14 19052 1 1 61 MET HE2 H 1.230 -2.462 -2.700 1.00 . A A . 61 MET HE2 1 1
14 19053 1 1 61 MET HE3 H 0.642 -0.888 -2.114 1.00 . A A . 61 MET HE3 1 1
14 19054 1 1 61 MET HG2 H -1.796 -1.858 0.708 1.00 . A A . 61 MET HG2 1 1
14 19055 1 1 61 MET HG3 H -0.899 -0.600 -0.071 1.00 . A A . 61 MET HG3 1 1
14 19056 1 1 61 MET N N -0.193 -4.109 1.702 1.00 . A A . 61 MET N 1 1
14 19057 1 1 61 MET O O -0.896 -1.468 4.074 1.00 . A A . 61 MET O 1 1
14 19058 1 1 61 MET SD S -0.475 -2.704 -1.059 1.00 . A A . 61 MET SD 1 1
14 19059 1 1 62 VAL C C -0.751 -4.607 6.661 1.00 . A A . 62 VAL C 1 1
14 19060 1 1 62 VAL CA C -1.564 -3.691 5.715 1.00 . A A . 62 VAL CA 1 1
14 19061 1 1 62 VAL CB C -3.018 -4.210 5.616 1.00 . A A . 62 VAL CB 1 1
14 19062 1 1 62 VAL CG1 C -3.856 -3.628 6.757 1.00 . A A . 62 VAL CG1 1 1
14 19063 1 1 62 VAL CG2 C -3.731 -3.931 4.285 1.00 . A A . 62 VAL CG2 1 1
14 19064 1 1 62 VAL H H -0.522 -4.593 4.051 1.00 . A A . 62 VAL H 1 1
14 19065 1 1 62 VAL HA H -1.586 -2.657 6.058 1.00 . A A . 62 VAL HA 1 1
14 19066 1 1 62 VAL HB H -3.028 -5.298 5.684 1.00 . A A . 62 VAL HB 1 1
14 19067 1 1 62 VAL HG11 H -4.879 -3.996 6.682 1.00 . A A . 62 VAL HG11 1 1
14 19068 1 1 62 VAL HG12 H -3.431 -3.932 7.713 1.00 . A A . 62 VAL HG12 1 1
14 19069 1 1 62 VAL HG13 H -3.857 -2.540 6.689 1.00 . A A . 62 VAL HG13 1 1
14 19070 1 1 62 VAL HG21 H -3.180 -4.404 3.471 1.00 . A A . 62 VAL HG21 1 1
14 19071 1 1 62 VAL HG22 H -4.742 -4.337 4.321 1.00 . A A . 62 VAL HG22 1 1
14 19072 1 1 62 VAL HG23 H -3.777 -2.855 4.115 1.00 . A A . 62 VAL HG23 1 1
14 19073 1 1 62 VAL N N -0.848 -3.688 4.420 1.00 . A A . 62 VAL N 1 1
14 19074 1 1 62 VAL O O 0.114 -5.345 6.195 1.00 . A A . 62 VAL O 1 1
14 19075 1 1 63 ALA C C 0.024 -6.695 8.611 1.00 . A A . 63 ALA C 1 1
14 19076 1 1 63 ALA CA C -0.318 -5.246 9.041 1.00 . A A . 63 ALA CA 1 1
14 19077 1 1 63 ALA CB C -1.273 -5.253 10.240 1.00 . A A . 63 ALA CB 1 1
14 19078 1 1 63 ALA H H -1.525 -3.636 8.258 1.00 . A A . 63 ALA H 1 1
14 19079 1 1 63 ALA HA H 0.607 -4.767 9.362 1.00 . A A . 63 ALA HA 1 1
14 19080 1 1 63 ALA HB1 H -2.231 -5.676 9.939 1.00 . A A . 63 ALA HB1 1 1
14 19081 1 1 63 ALA HB2 H -0.846 -5.856 11.041 1.00 . A A . 63 ALA HB2 1 1
14 19082 1 1 63 ALA HB3 H -1.421 -4.233 10.593 1.00 . A A . 63 ALA HB3 1 1
14 19083 1 1 63 ALA N N -0.923 -4.420 7.968 1.00 . A A . 63 ALA N 1 1
14 19084 1 1 63 ALA O O -0.851 -7.372 8.071 1.00 . A A . 63 ALA O 1 1
14 19085 1 1 64 PRO C C 0.823 -9.704 8.524 1.00 . A A . 64 PRO C 1 1
14 19086 1 1 64 PRO CA C 1.758 -8.479 8.478 1.00 . A A . 64 PRO CA 1 1
14 19087 1 1 64 PRO CB C 3.046 -8.713 9.269 1.00 . A A . 64 PRO CB 1 1
14 19088 1 1 64 PRO CD C 2.088 -6.664 10.048 1.00 . A A . 64 PRO CD 1 1
14 19089 1 1 64 PRO CG C 2.862 -7.886 10.539 1.00 . A A . 64 PRO CG 1 1
14 19090 1 1 64 PRO HA H 2.029 -8.330 7.433 1.00 . A A . 64 PRO HA 1 1
14 19091 1 1 64 PRO HB2 H 3.067 -9.790 9.436 1.00 . A A . 64 PRO HB2 1 1
14 19092 1 1 64 PRO HB3 H 3.835 -8.349 8.611 1.00 . A A . 64 PRO HB3 1 1
14 19093 1 1 64 PRO HD2 H 1.500 -6.213 10.847 1.00 . A A . 64 PRO HD2 1 1
14 19094 1 1 64 PRO HD3 H 2.756 -5.901 9.648 1.00 . A A . 64 PRO HD3 1 1
14 19095 1 1 64 PRO HG2 H 2.305 -8.443 11.293 1.00 . A A . 64 PRO HG2 1 1
14 19096 1 1 64 PRO HG3 H 3.824 -7.611 10.972 1.00 . A A . 64 PRO HG3 1 1
14 19097 1 1 64 PRO N N 1.209 -7.201 8.988 1.00 . A A . 64 PRO N 1 1
14 19098 1 1 64 PRO O O 0.873 -10.536 7.626 1.00 . A A . 64 PRO O 1 1
14 19099 1 1 65 ALA C C -2.512 -10.391 9.705 1.00 . A A . 65 ALA C 1 1
14 19100 1 1 65 ALA CA C -1.039 -10.858 9.646 1.00 . A A . 65 ALA CA 1 1
14 19101 1 1 65 ALA CB C -0.686 -11.723 10.861 1.00 . A A . 65 ALA CB 1 1
14 19102 1 1 65 ALA H H 0.018 -9.069 10.286 1.00 . A A . 65 ALA H 1 1
14 19103 1 1 65 ALA HA H -0.939 -11.497 8.769 1.00 . A A . 65 ALA HA 1 1
14 19104 1 1 65 ALA HB1 H -0.697 -11.108 11.761 1.00 . A A . 65 ALA HB1 1 1
14 19105 1 1 65 ALA HB2 H -1.416 -12.525 10.961 1.00 . A A . 65 ALA HB2 1 1
14 19106 1 1 65 ALA HB3 H 0.307 -12.150 10.726 1.00 . A A . 65 ALA HB3 1 1
14 19107 1 1 65 ALA N N -0.028 -9.781 9.544 1.00 . A A . 65 ALA N 1 1
14 19108 1 1 65 ALA O O -3.394 -11.217 9.931 1.00 . A A . 65 ALA O 1 1
14 19109 1 1 66 TYR C C -5.321 -9.380 8.915 1.00 . A A . 66 TYR C 1 1
14 19110 1 1 66 TYR CA C -4.099 -8.509 9.268 1.00 . A A . 66 TYR CA 1 1
14 19111 1 1 66 TYR CB C -4.070 -7.242 8.399 1.00 . A A . 66 TYR CB 1 1
14 19112 1 1 66 TYR CD1 C -5.682 -5.588 9.461 1.00 . A A . 66 TYR CD1 1 1
14 19113 1 1 66 TYR CD2 C -6.305 -6.629 7.386 1.00 . A A . 66 TYR CD2 1 1
14 19114 1 1 66 TYR CE1 C -6.896 -4.914 9.493 1.00 . A A . 66 TYR CE1 1 1
14 19115 1 1 66 TYR CE2 C -7.521 -5.962 7.420 1.00 . A A . 66 TYR CE2 1 1
14 19116 1 1 66 TYR CG C -5.382 -6.444 8.408 1.00 . A A . 66 TYR CG 1 1
14 19117 1 1 66 TYR CZ C -7.813 -5.094 8.462 1.00 . A A . 66 TYR CZ 1 1
14 19118 1 1 66 TYR H H -2.031 -8.721 8.649 1.00 . A A . 66 TYR H 1 1
14 19119 1 1 66 TYR HA H -4.227 -8.170 10.296 1.00 . A A . 66 TYR HA 1 1
14 19120 1 1 66 TYR HB2 H -3.281 -6.588 8.771 1.00 . A A . 66 TYR HB2 1 1
14 19121 1 1 66 TYR HB3 H -3.869 -7.537 7.369 1.00 . A A . 66 TYR HB3 1 1
14 19122 1 1 66 TYR HD1 H -4.960 -5.444 10.265 1.00 . A A . 66 TYR HD1 1 1
14 19123 1 1 66 TYR HD2 H -6.075 -7.299 6.558 1.00 . A A . 66 TYR HD2 1 1
14 19124 1 1 66 TYR HE1 H -7.130 -4.248 10.323 1.00 . A A . 66 TYR HE1 1 1
14 19125 1 1 66 TYR HE2 H -8.249 -6.120 6.625 1.00 . A A . 66 TYR HE2 1 1
14 19126 1 1 66 TYR HH H -8.650 -3.324 8.414 1.00 . A A . 66 TYR HH 1 1
14 19127 1 1 66 TYR N N -2.783 -9.196 9.167 1.00 . A A . 66 TYR N 1 1
14 19128 1 1 66 TYR O O -6.355 -9.293 9.572 1.00 . A A . 66 TYR O 1 1
14 19129 1 1 66 TYR OH O -8.922 -4.317 8.381 1.00 . A A . 66 TYR OH 1 1
14 19130 1 1 67 ALA C C -5.561 -12.420 6.898 1.00 . A A . 67 ALA C 1 1
14 19131 1 1 67 ALA CA C -6.210 -11.101 7.369 1.00 . A A . 67 ALA CA 1 1
14 19132 1 1 67 ALA CB C -7.087 -10.442 6.298 1.00 . A A . 67 ALA CB 1 1
14 19133 1 1 67 ALA H H -4.352 -10.003 7.244 1.00 . A A . 67 ALA H 1 1
14 19134 1 1 67 ALA HA H -6.908 -11.356 8.167 1.00 . A A . 67 ALA HA 1 1
14 19135 1 1 67 ALA HB1 H -6.466 -10.139 5.455 1.00 . A A . 67 ALA HB1 1 1
14 19136 1 1 67 ALA HB2 H -7.840 -11.152 5.956 1.00 . A A . 67 ALA HB2 1 1
14 19137 1 1 67 ALA HB3 H -7.580 -9.566 6.719 1.00 . A A . 67 ALA HB3 1 1
14 19138 1 1 67 ALA N N -5.199 -10.120 7.816 1.00 . A A . 67 ALA N 1 1
14 19139 1 1 67 ALA O O -5.792 -12.900 5.786 1.00 . A A . 67 ALA O 1 1
14 19140 1 1 68 GLU C C -3.136 -14.249 6.090 1.00 . A A . 68 GLU C 1 1
14 19141 1 1 68 GLU CA C -3.774 -14.106 7.495 1.00 . A A . 68 GLU CA 1 1
14 19142 1 1 68 GLU CB C -4.563 -15.364 7.916 1.00 . A A . 68 GLU CB 1 1
14 19143 1 1 68 GLU CD C -6.732 -16.728 7.513 1.00 . A A . 68 GLU CD 1 1
14 19144 1 1 68 GLU CG C -5.668 -15.792 6.934 1.00 . A A . 68 GLU CG 1 1
14 19145 1 1 68 GLU H H -4.432 -12.361 8.574 1.00 . A A . 68 GLU H 1 1
14 19146 1 1 68 GLU HA H -2.957 -14.084 8.216 1.00 . A A . 68 GLU HA 1 1
14 19147 1 1 68 GLU HB2 H -3.861 -16.193 8.000 1.00 . A A . 68 GLU HB2 1 1
14 19148 1 1 68 GLU HB3 H -5.038 -15.162 8.876 1.00 . A A . 68 GLU HB3 1 1
14 19149 1 1 68 GLU HG2 H -6.180 -14.893 6.590 1.00 . A A . 68 GLU HG2 1 1
14 19150 1 1 68 GLU HG3 H -5.196 -16.313 6.101 1.00 . A A . 68 GLU HG3 1 1
14 19151 1 1 68 GLU N N -4.607 -12.893 7.710 1.00 . A A . 68 GLU N 1 1
14 19152 1 1 68 GLU O O -2.713 -15.331 5.690 1.00 . A A . 68 GLU O 1 1
14 19153 1 1 68 GLU OE1 O -6.410 -17.522 8.425 1.00 . A A . 68 GLU OE1 1 1
14 19154 1 1 68 GLU OE2 O -7.878 -16.617 7.023 1.00 . A A . 68 GLU OE2 1 1
14 19155 1 1 69 ALA C C -3.385 -13.964 3.052 1.00 . A A . 69 ALA C 1 1
14 19156 1 1 69 ALA CA C -2.611 -12.995 3.986 1.00 . A A . 69 ALA CA 1 1
14 19157 1 1 69 ALA CB C -1.089 -13.075 3.802 1.00 . A A . 69 ALA CB 1 1
14 19158 1 1 69 ALA H H -3.022 -12.231 5.960 1.00 . A A . 69 ALA H 1 1
14 19159 1 1 69 ALA HA H -2.844 -11.980 3.665 1.00 . A A . 69 ALA HA 1 1
14 19160 1 1 69 ALA HB1 H -0.726 -14.029 4.185 1.00 . A A . 69 ALA HB1 1 1
14 19161 1 1 69 ALA HB2 H -0.846 -12.993 2.743 1.00 . A A . 69 ALA HB2 1 1
14 19162 1 1 69 ALA HB3 H -0.614 -12.260 4.348 1.00 . A A . 69 ALA HB3 1 1
14 19163 1 1 69 ALA N N -2.939 -13.108 5.426 1.00 . A A . 69 ALA N 1 1
14 19164 1 1 69 ALA O O -2.913 -14.306 1.971 1.00 . A A . 69 ALA O 1 1
14 19165 1 1 70 ARG C C -5.600 -15.077 1.149 1.00 . A A . 70 ARG C 1 1
14 19166 1 1 70 ARG CA C -5.571 -15.130 2.695 1.00 . A A . 70 ARG CA 1 1
14 19167 1 1 70 ARG CB C -6.972 -14.982 3.317 1.00 . A A . 70 ARG CB 1 1
14 19168 1 1 70 ARG CD C -9.339 -15.927 3.490 1.00 . A A . 70 ARG CD 1 1
14 19169 1 1 70 ARG CG C -8.083 -15.788 2.627 1.00 . A A . 70 ARG CG 1 1
14 19170 1 1 70 ARG CZ C -9.491 -18.354 4.124 1.00 . A A . 70 ARG CZ 1 1
14 19171 1 1 70 ARG H H -5.066 -13.587 4.126 1.00 . A A . 70 ARG H 1 1
14 19172 1 1 70 ARG HA H -5.246 -16.132 2.974 1.00 . A A . 70 ARG HA 1 1
14 19173 1 1 70 ARG HB2 H -6.919 -15.321 4.352 1.00 . A A . 70 ARG HB2 1 1
14 19174 1 1 70 ARG HB3 H -7.254 -13.931 3.268 1.00 . A A . 70 ARG HB3 1 1
14 19175 1 1 70 ARG HD2 H -9.484 -15.021 4.079 1.00 . A A . 70 ARG HD2 1 1
14 19176 1 1 70 ARG HD3 H -10.209 -16.082 2.852 1.00 . A A . 70 ARG HD3 1 1
14 19177 1 1 70 ARG HE H -8.823 -16.883 5.341 1.00 . A A . 70 ARG HE 1 1
14 19178 1 1 70 ARG HG2 H -8.412 -15.338 1.690 1.00 . A A . 70 ARG HG2 1 1
14 19179 1 1 70 ARG HG3 H -7.776 -16.804 2.378 1.00 . A A . 70 ARG HG3 1 1
14 19180 1 1 70 ARG HH11 H -10.358 -18.006 2.303 1.00 . A A . 70 ARG HH11 1 1
14 19181 1 1 70 ARG HH12 H -10.310 -19.711 2.829 1.00 . A A . 70 ARG HH12 1 1
14 19182 1 1 70 ARG HH21 H -8.839 -19.044 5.934 1.00 . A A . 70 ARG HH21 1 1
14 19183 1 1 70 ARG HH22 H -9.482 -20.277 4.817 1.00 . A A . 70 ARG HH22 1 1
14 19184 1 1 70 ARG N N -4.671 -14.156 3.364 1.00 . A A . 70 ARG N 1 1
14 19185 1 1 70 ARG NE N -9.192 -17.080 4.400 1.00 . A A . 70 ARG NE 1 1
14 19186 1 1 70 ARG NH1 N -10.098 -18.717 3.002 1.00 . A A . 70 ARG NH1 1 1
14 19187 1 1 70 ARG NH2 N -9.253 -19.295 5.025 1.00 . A A . 70 ARG NH2 1 1
14 19188 1 1 70 ARG O O -5.618 -16.116 0.494 1.00 . A A . 70 ARG O 1 1
14 19189 1 1 71 SER C C -5.531 -12.002 -0.971 1.00 . A A . 71 SER C 1 1
14 19190 1 1 71 SER CA C -5.591 -13.537 -0.832 1.00 . A A . 71 SER CA 1 1
14 19191 1 1 71 SER CB C -6.823 -14.163 -1.517 1.00 . A A . 71 SER CB 1 1
14 19192 1 1 71 SER H H -5.478 -13.065 1.267 1.00 . A A . 71 SER H 1 1
14 19193 1 1 71 SER HA H -4.727 -14.011 -1.299 1.00 . A A . 71 SER HA 1 1
14 19194 1 1 71 SER HB2 H -6.853 -15.238 -1.340 1.00 . A A . 71 SER HB2 1 1
14 19195 1 1 71 SER HB3 H -7.741 -13.725 -1.126 1.00 . A A . 71 SER HB3 1 1
14 19196 1 1 71 SER HG H -6.678 -12.930 -3.111 1.00 . A A . 71 SER HG 1 1
14 19197 1 1 71 SER N N -5.551 -13.858 0.615 1.00 . A A . 71 SER N 1 1
14 19198 1 1 71 SER O O -4.566 -11.402 -0.501 1.00 . A A . 71 SER O 1 1
14 19199 1 1 71 SER OG O -6.780 -13.938 -2.927 1.00 . A A . 71 SER OG 1 1
14 19200 1 1 72 ARG C C -6.866 -9.127 -0.035 1.00 . A A . 72 ARG C 1 1
14 19201 1 1 72 ARG CA C -6.843 -9.907 -1.367 1.00 . A A . 72 ARG CA 1 1
14 19202 1 1 72 ARG CB C -8.159 -9.665 -2.111 1.00 . A A . 72 ARG CB 1 1
14 19203 1 1 72 ARG CD C -9.506 -10.126 -4.164 1.00 . A A . 72 ARG CD 1 1
14 19204 1 1 72 ARG CG C -8.100 -10.129 -3.568 1.00 . A A . 72 ARG CG 1 1
14 19205 1 1 72 ARG CZ C -9.519 -9.072 -6.425 1.00 . A A . 72 ARG CZ 1 1
14 19206 1 1 72 ARG H H -7.511 -11.958 -1.388 1.00 . A A . 72 ARG H 1 1
14 19207 1 1 72 ARG HA H -6.009 -9.519 -1.953 1.00 . A A . 72 ARG HA 1 1
14 19208 1 1 72 ARG HB2 H -8.998 -10.193 -1.655 1.00 . A A . 72 ARG HB2 1 1
14 19209 1 1 72 ARG HB3 H -8.437 -8.612 -2.135 1.00 . A A . 72 ARG HB3 1 1
14 19210 1 1 72 ARG HD2 H -10.050 -11.008 -3.824 1.00 . A A . 72 ARG HD2 1 1
14 19211 1 1 72 ARG HD3 H -10.038 -9.230 -3.845 1.00 . A A . 72 ARG HD3 1 1
14 19212 1 1 72 ARG HE H -9.275 -11.056 -6.089 1.00 . A A . 72 ARG HE 1 1
14 19213 1 1 72 ARG HG2 H -7.465 -9.454 -4.141 1.00 . A A . 72 ARG HG2 1 1
14 19214 1 1 72 ARG HG3 H -7.691 -11.137 -3.615 1.00 . A A . 72 ARG HG3 1 1
14 19215 1 1 72 ARG HH11 H -9.304 -7.692 -4.931 1.00 . A A . 72 ARG HH11 1 1
14 19216 1 1 72 ARG HH12 H -9.520 -7.031 -6.573 1.00 . A A . 72 ARG HH12 1 1
14 19217 1 1 72 ARG HH21 H -9.376 -10.150 -8.156 1.00 . A A . 72 ARG HH21 1 1
14 19218 1 1 72 ARG HH22 H -9.556 -8.386 -8.349 1.00 . A A . 72 ARG HH22 1 1
14 19219 1 1 72 ARG N N -6.674 -11.374 -1.247 1.00 . A A . 72 ARG N 1 1
14 19220 1 1 72 ARG NE N -9.421 -10.144 -5.634 1.00 . A A . 72 ARG NE 1 1
14 19221 1 1 72 ARG NH1 N -9.442 -7.840 -5.940 1.00 . A A . 72 ARG NH1 1 1
14 19222 1 1 72 ARG NH2 N -9.481 -9.213 -7.740 1.00 . A A . 72 ARG NH2 1 1
14 19223 1 1 72 ARG O O -7.054 -7.911 -0.026 1.00 . A A . 72 ARG O 1 1
14 19224 1 1 73 LEU C C -8.018 -8.935 2.869 1.00 . A A . 73 LEU C 1 1
14 19225 1 1 73 LEU CA C -6.600 -9.369 2.451 1.00 . A A . 73 LEU CA 1 1
14 19226 1 1 73 LEU CB C -5.532 -8.345 2.877 1.00 . A A . 73 LEU CB 1 1
14 19227 1 1 73 LEU CD1 C -3.415 -9.612 2.225 1.00 . A A . 73 LEU CD1 1 1
14 19228 1 1 73 LEU CD2 C -3.410 -7.989 4.165 1.00 . A A . 73 LEU CD2 1 1
14 19229 1 1 73 LEU CG C -4.233 -9.002 3.366 1.00 . A A . 73 LEU CG 1 1
14 19230 1 1 73 LEU H H -5.993 -10.706 0.877 1.00 . A A . 73 LEU H 1 1
14 19231 1 1 73 LEU HA H -6.317 -10.205 3.090 1.00 . A A . 73 LEU HA 1 1
14 19232 1 1 73 LEU HB2 H -5.238 -7.675 2.070 1.00 . A A . 73 LEU HB2 1 1
14 19233 1 1 73 LEU HB3 H -5.861 -7.700 3.691 1.00 . A A . 73 LEU HB3 1 1
14 19234 1 1 73 LEU HD11 H -2.508 -10.061 2.628 1.00 . A A . 73 LEU HD11 1 1
14 19235 1 1 73 LEU HD12 H -4.007 -10.376 1.721 1.00 . A A . 73 LEU HD12 1 1
14 19236 1 1 73 LEU HD13 H -3.148 -8.831 1.512 1.00 . A A . 73 LEU HD13 1 1
14 19237 1 1 73 LEU HD21 H -3.987 -7.648 5.025 1.00 . A A . 73 LEU HD21 1 1
14 19238 1 1 73 LEU HD22 H -2.490 -8.460 4.510 1.00 . A A . 73 LEU HD22 1 1
14 19239 1 1 73 LEU HD23 H -3.167 -7.137 3.531 1.00 . A A . 73 LEU HD23 1 1
14 19240 1 1 73 LEU HG H -4.413 -9.810 4.076 1.00 . A A . 73 LEU HG 1 1
14 19241 1 1 73 LEU N N -6.455 -9.800 1.041 1.00 . A A . 73 LEU N 1 1
14 19242 1 1 73 LEU O O -8.731 -9.711 3.499 1.00 . A A . 73 LEU O 1 1
14 19243 1 1 74 ALA C C -9.779 -5.746 1.962 1.00 . A A . 74 ALA C 1 1
14 19244 1 1 74 ALA CA C -9.685 -7.052 2.778 1.00 . A A . 74 ALA CA 1 1
14 19245 1 1 74 ALA CB C -9.738 -6.736 4.282 1.00 . A A . 74 ALA CB 1 1
14 19246 1 1 74 ALA H H -7.770 -7.230 1.821 1.00 . A A . 74 ALA H 1 1
14 19247 1 1 74 ALA HA H -10.517 -7.709 2.527 1.00 . A A . 74 ALA HA 1 1
14 19248 1 1 74 ALA HB1 H -8.903 -6.088 4.548 1.00 . A A . 74 ALA HB1 1 1
14 19249 1 1 74 ALA HB2 H -10.677 -6.233 4.516 1.00 . A A . 74 ALA HB2 1 1
14 19250 1 1 74 ALA HB3 H -9.673 -7.664 4.851 1.00 . A A . 74 ALA HB3 1 1
14 19251 1 1 74 ALA N N -8.415 -7.735 2.446 1.00 . A A . 74 ALA N 1 1
14 19252 1 1 74 ALA O O -8.891 -5.469 1.158 1.00 . A A . 74 ALA O 1 1
14 19253 1 1 75 LYS C C -10.645 -3.541 0.068 1.00 . A A . 75 LYS C 1 1
14 19254 1 1 75 LYS CA C -11.095 -3.644 1.541 1.00 . A A . 75 LYS CA 1 1
14 19255 1 1 75 LYS CB C -10.553 -2.516 2.445 1.00 . A A . 75 LYS CB 1 1
14 19256 1 1 75 LYS CD C -8.714 -1.964 4.106 1.00 . A A . 75 LYS CD 1 1
14 19257 1 1 75 LYS CE C -7.408 -2.529 4.674 1.00 . A A . 75 LYS CE 1 1
14 19258 1 1 75 LYS CG C -9.065 -2.650 2.787 1.00 . A A . 75 LYS CG 1 1
14 19259 1 1 75 LYS H H -11.578 -5.331 2.803 1.00 . A A . 75 LYS H 1 1
14 19260 1 1 75 LYS HA H -12.165 -3.438 1.575 1.00 . A A . 75 LYS HA 1 1
14 19261 1 1 75 LYS HB2 H -10.691 -1.567 1.929 1.00 . A A . 75 LYS HB2 1 1
14 19262 1 1 75 LYS HB3 H -11.112 -2.528 3.381 1.00 . A A . 75 LYS HB3 1 1
14 19263 1 1 75 LYS HD2 H -8.588 -0.891 3.956 1.00 . A A . 75 LYS HD2 1 1
14 19264 1 1 75 LYS HD3 H -9.505 -2.119 4.839 1.00 . A A . 75 LYS HD3 1 1
14 19265 1 1 75 LYS HE2 H -6.596 -2.487 3.949 1.00 . A A . 75 LYS HE2 1 1
14 19266 1 1 75 LYS HE3 H -7.076 -1.980 5.555 1.00 . A A . 75 LYS HE3 1 1
14 19267 1 1 75 LYS HG2 H -8.759 -3.692 2.885 1.00 . A A . 75 LYS HG2 1 1
14 19268 1 1 75 LYS HG3 H -8.426 -2.206 2.023 1.00 . A A . 75 LYS HG3 1 1
14 19269 1 1 75 LYS HZ1 H -7.816 -4.504 4.258 1.00 . A A . 75 LYS HZ1 1 1
14 19270 1 1 75 LYS HZ2 H -6.652 -4.279 5.452 1.00 . A A . 75 LYS HZ2 1 1
14 19271 1 1 75 LYS HZ3 H -8.277 -4.018 5.801 1.00 . A A . 75 LYS HZ3 1 1
14 19272 1 1 75 LYS N N -10.855 -4.974 2.163 1.00 . A A . 75 LYS N 1 1
14 19273 1 1 75 LYS NZ N -7.549 -3.938 5.077 1.00 . A A . 75 LYS NZ 1 1
14 19274 1 1 75 LYS O O -9.743 -2.794 -0.314 1.00 . A A . 75 LYS O 1 1
14 19275 1 1 76 GLU C C -11.073 -3.208 -2.975 1.00 . A A . 76 GLU C 1 1
14 19276 1 1 76 GLU CA C -11.082 -4.522 -2.177 1.00 . A A . 76 GLU CA 1 1
14 19277 1 1 76 GLU CB C -12.104 -5.530 -2.717 1.00 . A A . 76 GLU CB 1 1
14 19278 1 1 76 GLU CD C -12.537 -7.385 -4.377 1.00 . A A . 76 GLU CD 1 1
14 19279 1 1 76 GLU CG C -11.606 -6.233 -3.982 1.00 . A A . 76 GLU CG 1 1
14 19280 1 1 76 GLU H H -12.244 -4.705 -0.369 1.00 . A A . 76 GLU H 1 1
14 19281 1 1 76 GLU HA H -10.104 -4.990 -2.290 1.00 . A A . 76 GLU HA 1 1
14 19282 1 1 76 GLU HB2 H -12.332 -6.312 -1.994 1.00 . A A . 76 GLU HB2 1 1
14 19283 1 1 76 GLU HB3 H -13.052 -5.055 -2.975 1.00 . A A . 76 GLU HB3 1 1
14 19284 1 1 76 GLU HG2 H -11.558 -5.542 -4.823 1.00 . A A . 76 GLU HG2 1 1
14 19285 1 1 76 GLU HG3 H -10.609 -6.647 -3.835 1.00 . A A . 76 GLU HG3 1 1
14 19286 1 1 76 GLU N N -11.390 -4.276 -0.754 1.00 . A A . 76 GLU N 1 1
14 19287 1 1 76 GLU O O -12.093 -2.534 -3.092 1.00 . A A . 76 GLU O 1 1
14 19288 1 1 76 GLU OE1 O -12.420 -8.450 -3.733 1.00 . A A . 76 GLU OE1 1 1
14 19289 1 1 76 GLU OE2 O -13.392 -7.146 -5.257 1.00 . A A . 76 GLU OE2 1 1
14 19290 1 1 77 MET C C -9.951 -0.241 -3.164 1.00 . A A . 77 MET C 1 1
14 19291 1 1 77 MET CA C -9.459 -1.503 -3.912 1.00 . A A . 77 MET CA 1 1
14 19292 1 1 77 MET CB C -9.757 -1.464 -5.425 1.00 . A A . 77 MET CB 1 1
14 19293 1 1 77 MET CE C -11.142 -3.165 -7.983 1.00 . A A . 77 MET CE 1 1
14 19294 1 1 77 MET CG C -11.239 -1.413 -5.822 1.00 . A A . 77 MET CG 1 1
14 19295 1 1 77 MET H H -9.074 -3.447 -3.077 1.00 . A A . 77 MET H 1 1
14 19296 1 1 77 MET HA H -8.371 -1.455 -3.948 1.00 . A A . 77 MET HA 1 1
14 19297 1 1 77 MET HB2 H -9.287 -0.569 -5.835 1.00 . A A . 77 MET HB2 1 1
14 19298 1 1 77 MET HB3 H -9.337 -2.366 -5.871 1.00 . A A . 77 MET HB3 1 1
14 19299 1 1 77 MET HE1 H -11.807 -3.817 -7.415 1.00 . A A . 77 MET HE1 1 1
14 19300 1 1 77 MET HE2 H -11.273 -3.354 -9.048 1.00 . A A . 77 MET HE2 1 1
14 19301 1 1 77 MET HE3 H -10.109 -3.369 -7.702 1.00 . A A . 77 MET HE3 1 1
14 19302 1 1 77 MET HG2 H -11.742 -2.274 -5.380 1.00 . A A . 77 MET HG2 1 1
14 19303 1 1 77 MET HG3 H -11.665 -0.484 -5.443 1.00 . A A . 77 MET HG3 1 1
14 19304 1 1 77 MET N N -9.843 -2.795 -3.289 1.00 . A A . 77 MET N 1 1
14 19305 1 1 77 MET O O -9.970 0.862 -3.713 1.00 . A A . 77 MET O 1 1
14 19306 1 1 77 MET SD S -11.531 -1.464 -7.628 1.00 . A A . 77 MET SD 1 1
14 19307 1 1 78 GLY C C -12.139 0.355 -0.637 1.00 . A A . 78 GLY C 1 1
14 19308 1 1 78 GLY CA C -10.669 0.645 -0.963 1.00 . A A . 78 GLY CA 1 1
14 19309 1 1 78 GLY H H -9.865 -1.308 -1.426 1.00 . A A . 78 GLY H 1 1
14 19310 1 1 78 GLY HA2 H -10.106 0.683 -0.030 1.00 . A A . 78 GLY HA2 1 1
14 19311 1 1 78 GLY HA3 H -10.604 1.618 -1.450 1.00 . A A . 78 GLY HA3 1 1
14 19312 1 1 78 GLY N N -10.125 -0.404 -1.845 1.00 . A A . 78 GLY N 1 1
14 19313 1 1 78 GLY O O -12.523 -0.793 -0.411 1.00 . A A . 78 GLY O 1 1
14 19314 1 1 79 LEU C C -15.032 2.727 -0.769 1.00 . A A . 79 LEU C 1 1
14 19315 1 1 79 LEU CA C -14.347 1.455 -0.234 1.00 . A A . 79 LEU CA 1 1
14 19316 1 1 79 LEU CB C -14.669 1.376 1.270 1.00 . A A . 79 LEU CB 1 1
14 19317 1 1 79 LEU CD1 C -12.898 0.813 2.954 1.00 . A A . 79 LEU CD1 1 1
14 19318 1 1 79 LEU CD2 C -14.983 -0.606 2.811 1.00 . A A . 79 LEU CD2 1 1
14 19319 1 1 79 LEU CG C -13.978 0.242 2.033 1.00 . A A . 79 LEU CG 1 1
14 19320 1 1 79 LEU H H -12.427 2.361 -0.656 1.00 . A A . 79 LEU H 1 1
14 19321 1 1 79 LEU HA H -14.852 0.603 -0.689 1.00 . A A . 79 LEU HA 1 1
14 19322 1 1 79 LEU HB2 H -14.357 2.313 1.731 1.00 . A A . 79 LEU HB2 1 1
14 19323 1 1 79 LEU HB3 H -15.744 1.229 1.377 1.00 . A A . 79 LEU HB3 1 1
14 19324 1 1 79 LEU HD11 H -12.411 0.000 3.493 1.00 . A A . 79 LEU HD11 1 1
14 19325 1 1 79 LEU HD12 H -12.158 1.348 2.359 1.00 . A A . 79 LEU HD12 1 1
14 19326 1 1 79 LEU HD13 H -13.354 1.500 3.667 1.00 . A A . 79 LEU HD13 1 1
14 19327 1 1 79 LEU HD21 H -15.701 -1.044 2.118 1.00 . A A . 79 LEU HD21 1 1
14 19328 1 1 79 LEU HD22 H -14.456 -1.400 3.339 1.00 . A A . 79 LEU HD22 1 1
14 19329 1 1 79 LEU HD23 H -15.509 0.022 3.530 1.00 . A A . 79 LEU HD23 1 1
14 19330 1 1 79 LEU HG H -13.514 -0.452 1.331 1.00 . A A . 79 LEU HG 1 1
14 19331 1 1 79 LEU N N -12.890 1.450 -0.528 1.00 . A A . 79 LEU N 1 1
14 19332 1 1 79 LEU O O -16.144 2.670 -1.288 1.00 . A A . 79 LEU O 1 1
14 19333 1 1 80 GLY C C -16.252 5.577 -0.174 1.00 . A A . 80 GLY C 1 1
14 19334 1 1 80 GLY CA C -14.930 5.210 -0.865 1.00 . A A . 80 GLY CA 1 1
14 19335 1 1 80 GLY H H -13.596 3.847 0.156 1.00 . A A . 80 GLY H 1 1
14 19336 1 1 80 GLY HA2 H -14.215 5.999 -0.634 1.00 . A A . 80 GLY HA2 1 1
14 19337 1 1 80 GLY HA3 H -15.109 5.242 -1.940 1.00 . A A . 80 GLY HA3 1 1
14 19338 1 1 80 GLY N N -14.439 3.885 -0.434 1.00 . A A . 80 GLY N 1 1
14 19339 1 1 80 GLY O O -16.279 5.800 1.035 1.00 . A A . 80 GLY O 1 1
14 19340 1 1 81 GLN C C -19.741 4.597 -0.523 1.00 . A A . 81 GLN C 1 1
14 19341 1 1 81 GLN CA C -18.699 5.737 -0.490 1.00 . A A . 81 GLN CA 1 1
14 19342 1 1 81 GLN CB C -19.116 6.971 -1.311 1.00 . A A . 81 GLN CB 1 1
14 19343 1 1 81 GLN CD C -18.914 8.012 -3.600 1.00 . A A . 81 GLN CD 1 1
14 19344 1 1 81 GLN CG C -19.180 6.722 -2.824 1.00 . A A . 81 GLN CG 1 1
14 19345 1 1 81 GLN H H -17.219 4.874 -1.815 1.00 . A A . 81 GLN H 1 1
14 19346 1 1 81 GLN HA H -18.648 6.103 0.535 1.00 . A A . 81 GLN HA 1 1
14 19347 1 1 81 GLN HB2 H -20.107 7.283 -0.983 1.00 . A A . 81 GLN HB2 1 1
14 19348 1 1 81 GLN HB3 H -18.387 7.763 -1.135 1.00 . A A . 81 GLN HB3 1 1
14 19349 1 1 81 GLN HE21 H -20.872 8.550 -3.478 1.00 . A A . 81 GLN HE21 1 1
14 19350 1 1 81 GLN HE22 H -19.802 9.681 -4.350 1.00 . A A . 81 GLN HE22 1 1
14 19351 1 1 81 GLN HG2 H -18.436 5.985 -3.128 1.00 . A A . 81 GLN HG2 1 1
14 19352 1 1 81 GLN HG3 H -20.162 6.349 -3.114 1.00 . A A . 81 GLN HG3 1 1
14 19353 1 1 81 GLN N N -17.335 5.348 -0.908 1.00 . A A . 81 GLN N 1 1
14 19354 1 1 81 GLN NE2 N -19.937 8.805 -3.826 1.00 . A A . 81 GLN NE2 1 1
14 19355 1 1 81 GLN O O -20.923 4.812 -0.785 1.00 . A A . 81 GLN O 1 1
14 19356 1 1 81 GLN OE1 O -17.799 8.302 -4.007 1.00 . A A . 81 GLN OE1 1 1
14 19357 1 1 82 ARG C C -20.036 1.348 1.063 1.00 . A A . 82 ARG C 1 1
14 19358 1 1 82 ARG CA C -20.117 2.173 -0.236 1.00 . A A . 82 ARG CA 1 1
14 19359 1 1 82 ARG CB C -19.877 1.341 -1.511 1.00 . A A . 82 ARG CB 1 1
14 19360 1 1 82 ARG CD C -18.167 0.186 -3.022 1.00 . A A . 82 ARG CD 1 1
14 19361 1 1 82 ARG CG C -18.494 0.684 -1.613 1.00 . A A . 82 ARG CG 1 1
14 19362 1 1 82 ARG CZ C -16.996 1.227 -4.983 1.00 . A A . 82 ARG CZ 1 1
14 19363 1 1 82 ARG H H -18.269 3.286 -0.008 1.00 . A A . 82 ARG H 1 1
14 19364 1 1 82 ARG HA H -21.154 2.481 -0.368 1.00 . A A . 82 ARG HA 1 1
14 19365 1 1 82 ARG HB2 H -20.618 0.542 -1.537 1.00 . A A . 82 ARG HB2 1 1
14 19366 1 1 82 ARG HB3 H -19.986 2.001 -2.371 1.00 . A A . 82 ARG HB3 1 1
14 19367 1 1 82 ARG HD2 H -17.357 -0.543 -2.990 1.00 . A A . 82 ARG HD2 1 1
14 19368 1 1 82 ARG HD3 H -19.040 -0.288 -3.472 1.00 . A A . 82 ARG HD3 1 1
14 19369 1 1 82 ARG HE H -18.071 2.250 -3.609 1.00 . A A . 82 ARG HE 1 1
14 19370 1 1 82 ARG HG2 H -17.678 1.355 -1.344 1.00 . A A . 82 ARG HG2 1 1
14 19371 1 1 82 ARG HG3 H -18.382 -0.185 -0.964 1.00 . A A . 82 ARG HG3 1 1
14 19372 1 1 82 ARG HH11 H -16.713 -0.798 -4.912 1.00 . A A . 82 ARG HH11 1 1
14 19373 1 1 82 ARG HH12 H -15.935 0.048 -6.276 1.00 . A A . 82 ARG HH12 1 1
14 19374 1 1 82 ARG HH21 H -17.023 3.240 -5.343 1.00 . A A . 82 ARG HH21 1 1
14 19375 1 1 82 ARG HH22 H -16.103 2.253 -6.510 1.00 . A A . 82 ARG HH22 1 1
14 19376 1 1 82 ARG N N -19.268 3.385 -0.238 1.00 . A A . 82 ARG N 1 1
14 19377 1 1 82 ARG NE N -17.750 1.311 -3.883 1.00 . A A . 82 ARG NE 1 1
14 19378 1 1 82 ARG NH1 N -16.512 0.073 -5.423 1.00 . A A . 82 ARG NH1 1 1
14 19379 1 1 82 ARG NH2 N -16.684 2.321 -5.663 1.00 . A A . 82 ARG NH2 1 1
14 19380 1 1 82 ARG O O -21.067 1.008 1.637 1.00 . A A . 82 ARG O 1 1
14 19381 1 1 83 ARG C C -19.256 -0.924 3.027 1.00 . A A . 83 ARG C 1 1
14 19382 1 1 83 ARG CA C -18.454 0.370 2.765 1.00 . A A . 83 ARG CA 1 1
14 19383 1 1 83 ARG CB C -18.330 1.349 3.954 1.00 . A A . 83 ARG CB 1 1
14 19384 1 1 83 ARG CD C -19.357 3.124 5.471 1.00 . A A . 83 ARG CD 1 1
14 19385 1 1 83 ARG CG C -19.579 2.180 4.287 1.00 . A A . 83 ARG CG 1 1
14 19386 1 1 83 ARG CZ C -18.186 5.307 5.858 1.00 . A A . 83 ARG CZ 1 1
14 19387 1 1 83 ARG H H -18.021 1.346 0.897 1.00 . A A . 83 ARG H 1 1
14 19388 1 1 83 ARG HA H -17.398 0.103 2.728 1.00 . A A . 83 ARG HA 1 1
14 19389 1 1 83 ARG HB2 H -18.092 0.765 4.843 1.00 . A A . 83 ARG HB2 1 1
14 19390 1 1 83 ARG HB3 H -17.532 2.055 3.723 1.00 . A A . 83 ARG HB3 1 1
14 19391 1 1 83 ARG HD2 H -20.308 3.482 5.867 1.00 . A A . 83 ARG HD2 1 1
14 19392 1 1 83 ARG HD3 H -18.827 2.618 6.279 1.00 . A A . 83 ARG HD3 1 1
14 19393 1 1 83 ARG HE H -18.266 4.343 4.083 1.00 . A A . 83 ARG HE 1 1
14 19394 1 1 83 ARG HG2 H -19.899 2.806 3.455 1.00 . A A . 83 ARG HG2 1 1
14 19395 1 1 83 ARG HG3 H -20.437 1.560 4.549 1.00 . A A . 83 ARG HG3 1 1
14 19396 1 1 83 ARG HH11 H -19.001 4.570 7.584 1.00 . A A . 83 ARG HH11 1 1
14 19397 1 1 83 ARG HH12 H -18.164 6.138 7.728 1.00 . A A . 83 ARG HH12 1 1
14 19398 1 1 83 ARG HH21 H -17.257 6.329 4.350 1.00 . A A . 83 ARG HH21 1 1
14 19399 1 1 83 ARG HH22 H -17.210 7.101 5.958 1.00 . A A . 83 ARG HH22 1 1
14 19400 1 1 83 ARG N N -18.805 1.059 1.500 1.00 . A A . 83 ARG N 1 1
14 19401 1 1 83 ARG NE N -18.561 4.297 5.069 1.00 . A A . 83 ARG NE 1 1
14 19402 1 1 83 ARG NH1 N -18.471 5.341 7.153 1.00 . A A . 83 ARG NH1 1 1
14 19403 1 1 83 ARG NH2 N -17.500 6.321 5.351 1.00 . A A . 83 ARG NH2 1 1
14 19404 1 1 83 ARG O O -18.869 -1.975 2.520 1.00 . A A . 83 ARG O 1 1
14 19405 1 1 84 LYS C C -22.532 -1.187 4.758 1.00 . A A . 84 LYS C 1 1
14 19406 1 1 84 LYS CA C -21.383 -1.835 3.973 1.00 . A A . 84 LYS CA 1 1
14 19407 1 1 84 LYS CB C -20.895 -3.106 4.688 1.00 . A A . 84 LYS CB 1 1
14 19408 1 1 84 LYS CD C -21.640 -4.718 2.858 1.00 . A A . 84 LYS CD 1 1
14 19409 1 1 84 LYS CE C -22.988 -4.635 2.131 1.00 . A A . 84 LYS CE 1 1
14 19410 1 1 84 LYS CG C -21.750 -4.333 4.339 1.00 . A A . 84 LYS CG 1 1
14 19411 1 1 84 LYS H H -20.393 0.024 4.402 1.00 . A A . 84 LYS H 1 1
14 19412 1 1 84 LYS HA H -21.703 -2.123 2.972 1.00 . A A . 84 LYS HA 1 1
14 19413 1 1 84 LYS HB2 H -19.867 -3.357 4.425 1.00 . A A . 84 LYS HB2 1 1
14 19414 1 1 84 LYS HB3 H -20.922 -3.004 5.772 1.00 . A A . 84 LYS HB3 1 1
14 19415 1 1 84 LYS HD2 H -20.955 -4.072 2.310 1.00 . A A . 84 LYS HD2 1 1
14 19416 1 1 84 LYS HD3 H -21.279 -5.738 2.719 1.00 . A A . 84 LYS HD3 1 1
14 19417 1 1 84 LYS HE2 H -23.500 -3.692 2.326 1.00 . A A . 84 LYS HE2 1 1
14 19418 1 1 84 LYS HE3 H -22.875 -4.714 1.050 1.00 . A A . 84 LYS HE3 1 1
14 19419 1 1 84 LYS HG2 H -21.461 -5.215 4.910 1.00 . A A . 84 LYS HG2 1 1
14 19420 1 1 84 LYS HG3 H -22.809 -4.170 4.538 1.00 . A A . 84 LYS HG3 1 1
14 19421 1 1 84 LYS HZ1 H -24.080 -5.641 3.555 1.00 . A A . 84 LYS HZ1 1 1
14 19422 1 1 84 LYS HZ2 H -24.794 -5.617 2.034 1.00 . A A . 84 LYS HZ2 1 1
14 19423 1 1 84 LYS HZ3 H -23.480 -6.623 2.330 1.00 . A A . 84 LYS HZ3 1 1
14 19424 1 1 84 LYS N N -20.314 -0.829 3.830 1.00 . A A . 84 LYS N 1 1
14 19425 1 1 84 LYS NZ N -23.904 -5.709 2.543 1.00 . A A . 84 LYS NZ 1 1
14 19426 1 1 84 LYS O O -22.317 -0.532 5.780 1.00 . A A . 84 LYS O 1 1
14 19427 1 1 85 ALA C C -25.839 -1.705 5.469 1.00 . A A . 85 ALA C 1 1
14 19428 1 1 85 ALA CA C -24.945 -0.689 4.748 1.00 . A A . 85 ALA CA 1 1
14 19429 1 1 85 ALA CB C -25.689 0.017 3.609 1.00 . A A . 85 ALA CB 1 1
14 19430 1 1 85 ALA H H -23.827 -1.956 3.394 1.00 . A A . 85 ALA H 1 1
14 19431 1 1 85 ALA HA H -24.680 0.096 5.456 1.00 . A A . 85 ALA HA 1 1
14 19432 1 1 85 ALA HB1 H -25.976 -0.714 2.853 1.00 . A A . 85 ALA HB1 1 1
14 19433 1 1 85 ALA HB2 H -26.583 0.501 4.003 1.00 . A A . 85 ALA HB2 1 1
14 19434 1 1 85 ALA HB3 H -25.039 0.768 3.160 1.00 . A A . 85 ALA HB3 1 1
14 19435 1 1 85 ALA N N -23.735 -1.346 4.219 1.00 . A A . 85 ALA N 1 1
14 19436 1 1 85 ALA O O -26.515 -2.523 4.844 1.00 . A A . 85 ALA O 1 1
14 19437 1 1 86 ASN C C -25.713 -3.963 7.673 1.00 . A A . 86 ASN C 1 1
14 19438 1 1 86 ASN CA C -26.350 -2.567 7.776 1.00 . A A . 86 ASN CA 1 1
14 19439 1 1 86 ASN CB C -27.880 -2.622 7.619 1.00 . A A . 86 ASN CB 1 1
14 19440 1 1 86 ASN CG C -28.586 -3.393 8.737 1.00 . A A . 86 ASN CG 1 1
14 19441 1 1 86 ASN H H -25.167 -0.872 7.181 1.00 . A A . 86 ASN H 1 1
14 19442 1 1 86 ASN HA H -26.209 -2.198 8.792 1.00 . A A . 86 ASN HA 1 1
14 19443 1 1 86 ASN HB2 H -28.355 -1.640 7.611 1.00 . A A . 86 ASN HB2 1 1
14 19444 1 1 86 ASN HB3 H -28.209 -3.101 6.696 1.00 . A A . 86 ASN HB3 1 1
14 19445 1 1 86 ASN HD21 H -30.026 -3.985 7.428 1.00 . A A . 86 ASN HD21 1 1
14 19446 1 1 86 ASN HD22 H -30.186 -4.596 9.096 1.00 . A A . 86 ASN HD22 1 1
14 19447 1 1 86 ASN N N -25.734 -1.641 6.797 1.00 . A A . 86 ASN N 1 1
14 19448 1 1 86 ASN ND2 N -29.678 -4.038 8.396 1.00 . A A . 86 ASN ND2 1 1
14 19449 1 1 86 ASN O O -25.670 -4.579 6.611 1.00 . A A . 86 ASN O 1 1
14 19450 1 1 86 ASN OD1 O -28.159 -3.446 9.883 1.00 . A A . 86 ASN OD1 1 1
14 19451 1 1 87 ARG C C -23.305 -5.852 7.772 1.00 . A A . 87 ARG C 1 1
14 19452 1 1 87 ARG CA C -24.341 -5.647 8.908 1.00 . A A . 87 ARG CA 1 1
14 19453 1 1 87 ARG CB C -25.170 -6.910 9.219 1.00 . A A . 87 ARG CB 1 1
14 19454 1 1 87 ARG CD C -27.020 -8.516 8.564 1.00 . A A . 87 ARG CD 1 1
14 19455 1 1 87 ARG CG C -26.368 -7.157 8.297 1.00 . A A . 87 ARG CG 1 1
14 19456 1 1 87 ARG CZ C -28.857 -8.446 6.817 1.00 . A A . 87 ARG CZ 1 1
14 19457 1 1 87 ARG H H -25.353 -3.886 9.669 1.00 . A A . 87 ARG H 1 1
14 19458 1 1 87 ARG HA H -23.785 -5.598 9.845 1.00 . A A . 87 ARG HA 1 1
14 19459 1 1 87 ARG HB2 H -24.511 -7.775 9.132 1.00 . A A . 87 ARG HB2 1 1
14 19460 1 1 87 ARG HB3 H -25.557 -6.817 10.234 1.00 . A A . 87 ARG HB3 1 1
14 19461 1 1 87 ARG HD2 H -26.472 -9.312 8.061 1.00 . A A . 87 ARG HD2 1 1
14 19462 1 1 87 ARG HD3 H -27.032 -8.735 9.631 1.00 . A A . 87 ARG HD3 1 1
14 19463 1 1 87 ARG HE H -29.138 -8.627 8.799 1.00 . A A . 87 ARG HE 1 1
14 19464 1 1 87 ARG HG2 H -27.142 -6.401 8.427 1.00 . A A . 87 ARG HG2 1 1
14 19465 1 1 87 ARG HG3 H -26.079 -7.142 7.246 1.00 . A A . 87 ARG HG3 1 1
14 19466 1 1 87 ARG HH11 H -27.032 -8.450 5.893 1.00 . A A . 87 ARG HH11 1 1
14 19467 1 1 87 ARG HH12 H -28.448 -8.341 4.815 1.00 . A A . 87 ARG HH12 1 1
14 19468 1 1 87 ARG HH21 H -30.821 -8.501 7.382 1.00 . A A . 87 ARG HH21 1 1
14 19469 1 1 87 ARG HH22 H -30.519 -8.371 5.629 1.00 . A A . 87 ARG HH22 1 1
14 19470 1 1 87 ARG N N -25.177 -4.420 8.806 1.00 . A A . 87 ARG N 1 1
14 19471 1 1 87 ARG NE N -28.411 -8.534 8.075 1.00 . A A . 87 ARG NE 1 1
14 19472 1 1 87 ARG NH1 N -28.052 -8.409 5.763 1.00 . A A . 87 ARG NH1 1 1
14 19473 1 1 87 ARG NH2 N -30.163 -8.439 6.592 1.00 . A A . 87 ARG NH2 1 1
14 19474 1 1 87 ARG O O -22.974 -7.016 7.449 1.00 . A A . 87 ARG O 1 1
15 19475 1 1 1 ALA C C 9.615 17.079 4.331 1.00 . A A . 1 ALA C 1 1
15 19476 1 1 1 ALA CA C 10.225 17.799 5.558 1.00 . A A . 1 ALA CA 1 1
15 19477 1 1 1 ALA CB C 10.116 19.320 5.397 1.00 . A A . 1 ALA CB 1 1
15 19478 1 1 1 ALA H1 H 12.082 16.786 5.257 1.00 . A A . 1 ALA H1 1 1
15 19479 1 1 1 ALA HA H 9.612 17.541 6.421 1.00 . A A . 1 ALA HA 1 1
15 19480 1 1 1 ALA HB1 H 10.766 19.648 4.587 1.00 . A A . 1 ALA HB1 1 1
15 19481 1 1 1 ALA HB2 H 9.085 19.588 5.165 1.00 . A A . 1 ALA HB2 1 1
15 19482 1 1 1 ALA HB3 H 10.416 19.806 6.325 1.00 . A A . 1 ALA HB3 1 1
15 19483 1 1 1 ALA N N 11.630 17.447 5.873 1.00 . A A . 1 ALA N 1 1
15 19484 1 1 1 ALA O O 8.575 16.434 4.445 1.00 . A A . 1 ALA O 1 1
15 19485 1 1 2 VAL C C 11.167 15.852 1.292 1.00 . A A . 2 VAL C 1 1
15 19486 1 1 2 VAL CA C 9.911 16.451 1.952 1.00 . A A . 2 VAL CA 1 1
15 19487 1 1 2 VAL CB C 9.067 17.358 1.027 1.00 . A A . 2 VAL CB 1 1
15 19488 1 1 2 VAL CG1 C 9.802 18.599 0.502 1.00 . A A . 2 VAL CG1 1 1
15 19489 1 1 2 VAL CG2 C 8.437 16.556 -0.117 1.00 . A A . 2 VAL CG2 1 1
15 19490 1 1 2 VAL H H 11.108 17.740 3.097 1.00 . A A . 2 VAL H 1 1
15 19491 1 1 2 VAL HA H 9.214 15.648 2.195 1.00 . A A . 2 VAL HA 1 1
15 19492 1 1 2 VAL HB H 8.199 17.703 1.589 1.00 . A A . 2 VAL HB 1 1
15 19493 1 1 2 VAL HG11 H 9.132 19.175 -0.138 1.00 . A A . 2 VAL HG11 1 1
15 19494 1 1 2 VAL HG12 H 10.121 19.216 1.342 1.00 . A A . 2 VAL HG12 1 1
15 19495 1 1 2 VAL HG13 H 10.675 18.289 -0.072 1.00 . A A . 2 VAL HG13 1 1
15 19496 1 1 2 VAL HG21 H 7.788 15.783 0.293 1.00 . A A . 2 VAL HG21 1 1
15 19497 1 1 2 VAL HG22 H 7.850 17.223 -0.749 1.00 . A A . 2 VAL HG22 1 1
15 19498 1 1 2 VAL HG23 H 9.224 16.092 -0.712 1.00 . A A . 2 VAL HG23 1 1
15 19499 1 1 2 VAL N N 10.292 17.170 3.186 1.00 . A A . 2 VAL N 1 1
15 19500 1 1 2 VAL O O 12.155 16.554 1.095 1.00 . A A . 2 VAL O 1 1
15 19501 1 1 3 ASN C C 13.610 13.980 1.279 1.00 . A A . 3 ASN C 1 1
15 19502 1 1 3 ASN CA C 12.258 13.716 0.588 1.00 . A A . 3 ASN CA 1 1
15 19503 1 1 3 ASN CB C 12.376 13.924 -0.931 1.00 . A A . 3 ASN CB 1 1
15 19504 1 1 3 ASN CG C 11.146 13.438 -1.696 1.00 . A A . 3 ASN CG 1 1
15 19505 1 1 3 ASN H H 10.319 14.008 1.356 1.00 . A A . 3 ASN H 1 1
15 19506 1 1 3 ASN HA H 12.090 12.642 0.675 1.00 . A A . 3 ASN HA 1 1
15 19507 1 1 3 ASN HB2 H 12.504 14.971 -1.208 1.00 . A A . 3 ASN HB2 1 1
15 19508 1 1 3 ASN HB3 H 13.224 13.395 -1.367 1.00 . A A . 3 ASN HB3 1 1
15 19509 1 1 3 ASN HD21 H 11.157 15.097 -2.841 1.00 . A A . 3 ASN HD21 1 1
15 19510 1 1 3 ASN HD22 H 9.903 13.925 -3.151 1.00 . A A . 3 ASN HD22 1 1
15 19511 1 1 3 ASN N N 11.147 14.526 1.148 1.00 . A A . 3 ASN N 1 1
15 19512 1 1 3 ASN ND2 N 10.707 14.229 -2.646 1.00 . A A . 3 ASN ND2 1 1
15 19513 1 1 3 ASN O O 14.477 14.676 0.752 1.00 . A A . 3 ASN O 1 1
15 19514 1 1 3 ASN OD1 O 10.643 12.343 -1.500 1.00 . A A . 3 ASN OD1 1 1
15 19515 1 1 4 VAL C C 16.372 13.358 2.512 1.00 . A A . 4 VAL C 1 1
15 19516 1 1 4 VAL CA C 15.018 13.426 3.247 1.00 . A A . 4 VAL CA 1 1
15 19517 1 1 4 VAL CB C 15.015 12.481 4.465 1.00 . A A . 4 VAL CB 1 1
15 19518 1 1 4 VAL CG1 C 13.924 12.882 5.461 1.00 . A A . 4 VAL CG1 1 1
15 19519 1 1 4 VAL CG2 C 14.871 11.002 4.087 1.00 . A A . 4 VAL CG2 1 1
15 19520 1 1 4 VAL H H 13.151 12.602 2.714 1.00 . A A . 4 VAL H 1 1
15 19521 1 1 4 VAL HA H 14.957 14.402 3.728 1.00 . A A . 4 VAL HA 1 1
15 19522 1 1 4 VAL HB H 15.975 12.514 4.981 1.00 . A A . 4 VAL HB 1 1
15 19523 1 1 4 VAL HG11 H 13.940 12.201 6.312 1.00 . A A . 4 VAL HG11 1 1
15 19524 1 1 4 VAL HG12 H 14.103 13.900 5.806 1.00 . A A . 4 VAL HG12 1 1
15 19525 1 1 4 VAL HG13 H 12.950 12.830 4.974 1.00 . A A . 4 VAL HG13 1 1
15 19526 1 1 4 VAL HG21 H 15.702 10.708 3.446 1.00 . A A . 4 VAL HG21 1 1
15 19527 1 1 4 VAL HG22 H 14.876 10.394 4.991 1.00 . A A . 4 VAL HG22 1 1
15 19528 1 1 4 VAL HG23 H 13.931 10.853 3.556 1.00 . A A . 4 VAL HG23 1 1
15 19529 1 1 4 VAL N N 13.821 13.264 2.383 1.00 . A A . 4 VAL N 1 1
15 19530 1 1 4 VAL O O 17.290 14.098 2.854 1.00 . A A . 4 VAL O 1 1
15 19531 1 1 5 GLU C C 17.180 11.641 -0.667 1.00 . A A . 5 GLU C 1 1
15 19532 1 1 5 GLU CA C 17.620 12.358 0.623 1.00 . A A . 5 GLU CA 1 1
15 19533 1 1 5 GLU CB C 18.757 11.632 1.356 1.00 . A A . 5 GLU CB 1 1
15 19534 1 1 5 GLU CD C 21.234 11.453 1.685 1.00 . A A . 5 GLU CD 1 1
15 19535 1 1 5 GLU CG C 20.127 11.940 0.750 1.00 . A A . 5 GLU CG 1 1
15 19536 1 1 5 GLU H H 15.797 11.715 1.440 1.00 . A A . 5 GLU H 1 1
15 19537 1 1 5 GLU HA H 17.969 13.364 0.388 1.00 . A A . 5 GLU HA 1 1
15 19538 1 1 5 GLU HB2 H 18.813 11.910 2.409 1.00 . A A . 5 GLU HB2 1 1
15 19539 1 1 5 GLU HB3 H 18.641 10.548 1.327 1.00 . A A . 5 GLU HB3 1 1
15 19540 1 1 5 GLU HG2 H 20.232 11.439 -0.211 1.00 . A A . 5 GLU HG2 1 1
15 19541 1 1 5 GLU HG3 H 20.237 13.014 0.602 1.00 . A A . 5 GLU HG3 1 1
15 19542 1 1 5 GLU N N 16.467 12.449 1.540 1.00 . A A . 5 GLU N 1 1
15 19543 1 1 5 GLU O O 17.413 10.451 -0.861 1.00 . A A . 5 GLU O 1 1
15 19544 1 1 5 GLU OE1 O 21.611 12.245 2.577 1.00 . A A . 5 GLU OE1 1 1
15 19545 1 1 5 GLU OE2 O 21.678 10.300 1.498 1.00 . A A . 5 GLU OE2 1 1
15 19546 1 1 6 LYS C C 15.017 10.667 -2.574 1.00 . A A . 6 LYS C 1 1
15 19547 1 1 6 LYS CA C 15.806 11.985 -2.744 1.00 . A A . 6 LYS CA 1 1
15 19548 1 1 6 LYS CB C 16.860 11.888 -3.860 1.00 . A A . 6 LYS CB 1 1
15 19549 1 1 6 LYS CD C 15.988 13.445 -5.642 1.00 . A A . 6 LYS CD 1 1
15 19550 1 1 6 LYS CE C 15.195 13.557 -6.945 1.00 . A A . 6 LYS CE 1 1
15 19551 1 1 6 LYS CG C 16.239 11.984 -5.258 1.00 . A A . 6 LYS CG 1 1
15 19552 1 1 6 LYS H H 16.327 13.377 -1.261 1.00 . A A . 6 LYS H 1 1
15 19553 1 1 6 LYS HA H 15.104 12.734 -3.111 1.00 . A A . 6 LYS HA 1 1
15 19554 1 1 6 LYS HB2 H 17.604 12.682 -3.797 1.00 . A A . 6 LYS HB2 1 1
15 19555 1 1 6 LYS HB3 H 17.410 10.948 -3.830 1.00 . A A . 6 LYS HB3 1 1
15 19556 1 1 6 LYS HD2 H 15.422 13.970 -4.873 1.00 . A A . 6 LYS HD2 1 1
15 19557 1 1 6 LYS HD3 H 16.922 13.989 -5.784 1.00 . A A . 6 LYS HD3 1 1
15 19558 1 1 6 LYS HE2 H 15.630 12.917 -7.712 1.00 . A A . 6 LYS HE2 1 1
15 19559 1 1 6 LYS HE3 H 14.160 13.253 -6.788 1.00 . A A . 6 LYS HE3 1 1
15 19560 1 1 6 LYS HG2 H 16.900 11.545 -6.005 1.00 . A A . 6 LYS HG2 1 1
15 19561 1 1 6 LYS HG3 H 15.287 11.455 -5.295 1.00 . A A . 6 LYS HG3 1 1
15 19562 1 1 6 LYS HZ1 H 16.175 15.239 -7.608 1.00 . A A . 6 LYS HZ1 1 1
15 19563 1 1 6 LYS HZ2 H 14.667 15.000 -8.311 1.00 . A A . 6 LYS HZ2 1 1
15 19564 1 1 6 LYS HZ3 H 14.778 15.559 -6.730 1.00 . A A . 6 LYS HZ3 1 1
15 19565 1 1 6 LYS N N 16.446 12.409 -1.475 1.00 . A A . 6 LYS N 1 1
15 19566 1 1 6 LYS NZ N 15.205 14.942 -7.435 1.00 . A A . 6 LYS NZ 1 1
15 19567 1 1 6 LYS O O 15.438 9.595 -3.010 1.00 . A A . 6 LYS O 1 1
15 19568 1 1 7 GLN C C 13.621 8.810 -0.526 1.00 . A A . 7 GLN C 1 1
15 19569 1 1 7 GLN CA C 12.933 9.691 -1.595 1.00 . A A . 7 GLN CA 1 1
15 19570 1 1 7 GLN CB C 12.483 8.868 -2.812 1.00 . A A . 7 GLN CB 1 1
15 19571 1 1 7 GLN CD C 11.390 9.001 -5.129 1.00 . A A . 7 GLN CD 1 1
15 19572 1 1 7 GLN CG C 11.643 9.702 -3.788 1.00 . A A . 7 GLN CG 1 1
15 19573 1 1 7 GLN H H 13.398 11.713 -1.917 1.00 . A A . 7 GLN H 1 1
15 19574 1 1 7 GLN HA H 11.999 10.054 -1.163 1.00 . A A . 7 GLN HA 1 1
15 19575 1 1 7 GLN HB2 H 13.332 8.479 -3.375 1.00 . A A . 7 GLN HB2 1 1
15 19576 1 1 7 GLN HB3 H 11.875 8.012 -2.521 1.00 . A A . 7 GLN HB3 1 1
15 19577 1 1 7 GLN HE21 H 10.806 10.733 -5.979 1.00 . A A . 7 GLN HE21 1 1
15 19578 1 1 7 GLN HE22 H 10.911 9.336 -7.011 1.00 . A A . 7 GLN HE22 1 1
15 19579 1 1 7 GLN HG2 H 10.653 9.952 -3.404 1.00 . A A . 7 GLN HG2 1 1
15 19580 1 1 7 GLN HG3 H 12.099 10.658 -4.046 1.00 . A A . 7 GLN HG3 1 1
15 19581 1 1 7 GLN N N 13.808 10.813 -2.024 1.00 . A A . 7 GLN N 1 1
15 19582 1 1 7 GLN NE2 N 11.041 9.779 -6.129 1.00 . A A . 7 GLN NE2 1 1
15 19583 1 1 7 GLN O O 14.668 9.196 -0.006 1.00 . A A . 7 GLN O 1 1
15 19584 1 1 7 GLN OE1 O 11.410 7.787 -5.276 1.00 . A A . 7 GLN OE1 1 1
15 19585 1 1 8 LYS C C 13.159 5.402 0.663 1.00 . A A . 8 LYS C 1 1
15 19586 1 1 8 LYS CA C 13.495 6.879 0.961 1.00 . A A . 8 LYS CA 1 1
15 19587 1 1 8 LYS CB C 13.238 7.266 2.420 1.00 . A A . 8 LYS CB 1 1
15 19588 1 1 8 LYS CD C 14.339 7.404 4.675 1.00 . A A . 8 LYS CD 1 1
15 19589 1 1 8 LYS CE C 15.697 7.221 5.355 1.00 . A A . 8 LYS CE 1 1
15 19590 1 1 8 LYS CG C 14.321 6.682 3.330 1.00 . A A . 8 LYS CG 1 1
15 19591 1 1 8 LYS H H 11.873 7.896 0.034 1.00 . A A . 8 LYS H 1 1
15 19592 1 1 8 LYS HA H 14.577 6.987 0.893 1.00 . A A . 8 LYS HA 1 1
15 19593 1 1 8 LYS HB2 H 13.241 8.349 2.535 1.00 . A A . 8 LYS HB2 1 1
15 19594 1 1 8 LYS HB3 H 12.271 6.888 2.752 1.00 . A A . 8 LYS HB3 1 1
15 19595 1 1 8 LYS HD2 H 14.160 8.469 4.534 1.00 . A A . 8 LYS HD2 1 1
15 19596 1 1 8 LYS HD3 H 13.564 7.003 5.329 1.00 . A A . 8 LYS HD3 1 1
15 19597 1 1 8 LYS HE2 H 15.780 6.228 5.797 1.00 . A A . 8 LYS HE2 1 1
15 19598 1 1 8 LYS HE3 H 16.509 7.340 4.638 1.00 . A A . 8 LYS HE3 1 1
15 19599 1 1 8 LYS HG2 H 14.139 5.623 3.512 1.00 . A A . 8 LYS HG2 1 1
15 19600 1 1 8 LYS HG3 H 15.304 6.787 2.872 1.00 . A A . 8 LYS HG3 1 1
15 19601 1 1 8 LYS HZ1 H 15.144 8.101 7.130 1.00 . A A . 8 LYS HZ1 1 1
15 19602 1 1 8 LYS HZ2 H 16.805 8.071 6.867 1.00 . A A . 8 LYS HZ2 1 1
15 19603 1 1 8 LYS HZ3 H 15.840 9.161 6.026 1.00 . A A . 8 LYS HZ3 1 1
15 19604 1 1 8 LYS N N 12.876 7.862 0.043 1.00 . A A . 8 LYS N 1 1
15 19605 1 1 8 LYS NZ N 15.885 8.212 6.424 1.00 . A A . 8 LYS NZ 1 1
15 19606 1 1 8 LYS O O 12.075 4.928 1.014 1.00 . A A . 8 LYS O 1 1
15 19607 1 1 9 PRO C C 14.007 2.361 0.897 1.00 . A A . 9 PRO C 1 1
15 19608 1 1 9 PRO CA C 13.920 3.263 -0.347 1.00 . A A . 9 PRO CA 1 1
15 19609 1 1 9 PRO CB C 15.024 2.973 -1.368 1.00 . A A . 9 PRO CB 1 1
15 19610 1 1 9 PRO CD C 15.336 5.218 -0.583 1.00 . A A . 9 PRO CD 1 1
15 19611 1 1 9 PRO CG C 16.119 3.976 -1.011 1.00 . A A . 9 PRO CG 1 1
15 19612 1 1 9 PRO HA H 12.964 3.037 -0.817 1.00 . A A . 9 PRO HA 1 1
15 19613 1 1 9 PRO HB2 H 15.376 1.944 -1.281 1.00 . A A . 9 PRO HB2 1 1
15 19614 1 1 9 PRO HB3 H 14.661 3.118 -2.386 1.00 . A A . 9 PRO HB3 1 1
15 19615 1 1 9 PRO HD2 H 15.799 5.767 0.236 1.00 . A A . 9 PRO HD2 1 1
15 19616 1 1 9 PRO HD3 H 15.032 5.851 -1.417 1.00 . A A . 9 PRO HD3 1 1
15 19617 1 1 9 PRO HG2 H 16.748 3.597 -0.205 1.00 . A A . 9 PRO HG2 1 1
15 19618 1 1 9 PRO HG3 H 16.760 4.178 -1.869 1.00 . A A . 9 PRO HG3 1 1
15 19619 1 1 9 PRO N N 14.072 4.695 -0.023 1.00 . A A . 9 PRO N 1 1
15 19620 1 1 9 PRO O O 15.082 2.065 1.415 1.00 . A A . 9 PRO O 1 1
15 19621 1 1 10 ALA C C 12.887 -0.387 2.139 1.00 . A A . 10 ALA C 1 1
15 19622 1 1 10 ALA CA C 12.688 1.085 2.552 1.00 . A A . 10 ALA CA 1 1
15 19623 1 1 10 ALA CB C 11.322 1.355 3.182 1.00 . A A . 10 ALA CB 1 1
15 19624 1 1 10 ALA H H 11.969 2.301 1.003 1.00 . A A . 10 ALA H 1 1
15 19625 1 1 10 ALA HA H 13.422 1.318 3.324 1.00 . A A . 10 ALA HA 1 1
15 19626 1 1 10 ALA HB1 H 10.539 1.160 2.449 1.00 . A A . 10 ALA HB1 1 1
15 19627 1 1 10 ALA HB2 H 11.184 0.703 4.044 1.00 . A A . 10 ALA HB2 1 1
15 19628 1 1 10 ALA HB3 H 11.268 2.396 3.502 1.00 . A A . 10 ALA HB3 1 1
15 19629 1 1 10 ALA N N 12.832 1.988 1.391 1.00 . A A . 10 ALA N 1 1
15 19630 1 1 10 ALA O O 11.966 -1.201 2.091 1.00 . A A . 10 ALA O 1 1
15 19631 1 1 11 VAL C C 13.748 -2.546 0.108 1.00 . A A . 11 VAL C 1 1
15 19632 1 1 11 VAL CA C 14.646 -1.927 1.205 1.00 . A A . 11 VAL CA 1 1
15 19633 1 1 11 VAL CB C 15.097 -2.919 2.309 1.00 . A A . 11 VAL CB 1 1
15 19634 1 1 11 VAL CG1 C 16.285 -2.353 3.092 1.00 . A A . 11 VAL CG1 1 1
15 19635 1 1 11 VAL CG2 C 13.989 -3.385 3.265 1.00 . A A . 11 VAL CG2 1 1
15 19636 1 1 11 VAL H H 14.802 0.101 1.742 1.00 . A A . 11 VAL H 1 1
15 19637 1 1 11 VAL HA H 15.633 -1.847 0.748 1.00 . A A . 11 VAL HA 1 1
15 19638 1 1 11 VAL HB H 15.398 -3.871 1.872 1.00 . A A . 11 VAL HB 1 1
15 19639 1 1 11 VAL HG11 H 16.585 -3.064 3.861 1.00 . A A . 11 VAL HG11 1 1
15 19640 1 1 11 VAL HG12 H 17.119 -2.181 2.412 1.00 . A A . 11 VAL HG12 1 1
15 19641 1 1 11 VAL HG13 H 15.997 -1.412 3.559 1.00 . A A . 11 VAL HG13 1 1
15 19642 1 1 11 VAL HG21 H 13.207 -3.889 2.697 1.00 . A A . 11 VAL HG21 1 1
15 19643 1 1 11 VAL HG22 H 14.407 -4.074 3.997 1.00 . A A . 11 VAL HG22 1 1
15 19644 1 1 11 VAL HG23 H 13.565 -2.522 3.779 1.00 . A A . 11 VAL HG23 1 1
15 19645 1 1 11 VAL N N 14.133 -0.644 1.743 1.00 . A A . 11 VAL N 1 1
15 19646 1 1 11 VAL O O 13.184 -1.828 -0.716 1.00 . A A . 11 VAL O 1 1
15 19647 1 1 12 SER C C 11.849 -5.362 -0.032 1.00 . A A . 12 SER C 1 1
15 19648 1 1 12 SER CA C 12.933 -4.675 -0.878 1.00 . A A . 12 SER CA 1 1
15 19649 1 1 12 SER CB C 13.790 -5.718 -1.611 1.00 . A A . 12 SER CB 1 1
15 19650 1 1 12 SER H H 14.444 -4.395 0.551 1.00 . A A . 12 SER H 1 1
15 19651 1 1 12 SER HA H 12.456 -4.033 -1.619 1.00 . A A . 12 SER HA 1 1
15 19652 1 1 12 SER HB2 H 14.443 -5.271 -2.361 1.00 . A A . 12 SER HB2 1 1
15 19653 1 1 12 SER HB3 H 14.441 -6.274 -0.936 1.00 . A A . 12 SER HB3 1 1
15 19654 1 1 12 SER HG H 13.605 -7.273 -2.857 1.00 . A A . 12 SER HG 1 1
15 19655 1 1 12 SER N N 13.808 -3.868 -0.007 1.00 . A A . 12 SER N 1 1
15 19656 1 1 12 SER O O 12.060 -5.661 1.146 1.00 . A A . 12 SER O 1 1
15 19657 1 1 12 SER OG O 13.000 -6.696 -2.299 1.00 . A A . 12 SER OG 1 1
15 19658 1 1 13 VAL C C 9.943 -7.645 0.707 1.00 . A A . 13 VAL C 1 1
15 19659 1 1 13 VAL CA C 9.591 -6.463 -0.224 1.00 . A A . 13 VAL CA 1 1
15 19660 1 1 13 VAL CB C 8.734 -6.904 -1.429 1.00 . A A . 13 VAL CB 1 1
15 19661 1 1 13 VAL CG1 C 9.461 -7.859 -2.384 1.00 . A A . 13 VAL CG1 1 1
15 19662 1 1 13 VAL CG2 C 7.393 -7.500 -0.995 1.00 . A A . 13 VAL CG2 1 1
15 19663 1 1 13 VAL H H 10.656 -5.359 -1.658 1.00 . A A . 13 VAL H 1 1
15 19664 1 1 13 VAL HA H 8.944 -5.789 0.338 1.00 . A A . 13 VAL HA 1 1
15 19665 1 1 13 VAL HB H 8.403 -6.076 -2.057 1.00 . A A . 13 VAL HB 1 1
15 19666 1 1 13 VAL HG11 H 8.797 -8.125 -3.207 1.00 . A A . 13 VAL HG11 1 1
15 19667 1 1 13 VAL HG12 H 10.351 -7.370 -2.780 1.00 . A A . 13 VAL HG12 1 1
15 19668 1 1 13 VAL HG13 H 9.751 -8.761 -1.845 1.00 . A A . 13 VAL HG13 1 1
15 19669 1 1 13 VAL HG21 H 6.829 -6.756 -0.433 1.00 . A A . 13 VAL HG21 1 1
15 19670 1 1 13 VAL HG22 H 6.823 -7.795 -1.876 1.00 . A A . 13 VAL HG22 1 1
15 19671 1 1 13 VAL HG23 H 7.568 -8.373 -0.367 1.00 . A A . 13 VAL HG23 1 1
15 19672 1 1 13 VAL N N 10.751 -5.681 -0.717 1.00 . A A . 13 VAL N 1 1
15 19673 1 1 13 VAL O O 9.210 -7.925 1.654 1.00 . A A . 13 VAL O 1 1
15 19674 1 1 14 ARG C C 11.658 -9.092 2.800 1.00 . A A . 14 ARG C 1 1
15 19675 1 1 14 ARG CA C 11.692 -9.330 1.279 1.00 . A A . 14 ARG CA 1 1
15 19676 1 1 14 ARG CB C 13.107 -9.660 0.774 1.00 . A A . 14 ARG CB 1 1
15 19677 1 1 14 ARG CD C 14.920 -8.323 2.008 1.00 . A A . 14 ARG CD 1 1
15 19678 1 1 14 ARG CG C 14.119 -8.505 0.714 1.00 . A A . 14 ARG CG 1 1
15 19679 1 1 14 ARG CZ C 17.213 -8.814 1.096 1.00 . A A . 14 ARG CZ 1 1
15 19680 1 1 14 ARG H H 11.659 -7.974 -0.327 1.00 . A A . 14 ARG H 1 1
15 19681 1 1 14 ARG HA H 11.135 -10.245 1.081 1.00 . A A . 14 ARG HA 1 1
15 19682 1 1 14 ARG HB2 H 13.528 -10.409 1.444 1.00 . A A . 14 ARG HB2 1 1
15 19683 1 1 14 ARG HB3 H 13.013 -10.045 -0.242 1.00 . A A . 14 ARG HB3 1 1
15 19684 1 1 14 ARG HD2 H 14.501 -7.508 2.599 1.00 . A A . 14 ARG HD2 1 1
15 19685 1 1 14 ARG HD3 H 14.890 -9.236 2.602 1.00 . A A . 14 ARG HD3 1 1
15 19686 1 1 14 ARG HE H 16.665 -7.070 1.966 1.00 . A A . 14 ARG HE 1 1
15 19687 1 1 14 ARG HG2 H 14.869 -8.621 -0.069 1.00 . A A . 14 ARG HG2 1 1
15 19688 1 1 14 ARG HG3 H 13.662 -7.534 0.525 1.00 . A A . 14 ARG HG3 1 1
15 19689 1 1 14 ARG HH11 H 16.095 -10.480 1.209 1.00 . A A . 14 ARG HH11 1 1
15 19690 1 1 14 ARG HH12 H 17.631 -10.682 0.432 1.00 . A A . 14 ARG HH12 1 1
15 19691 1 1 14 ARG HH21 H 18.724 -7.463 1.073 1.00 . A A . 14 ARG HH21 1 1
15 19692 1 1 14 ARG HH22 H 19.076 -9.004 0.374 1.00 . A A . 14 ARG HH22 1 1
15 19693 1 1 14 ARG N N 11.105 -8.251 0.457 1.00 . A A . 14 ARG N 1 1
15 19694 1 1 14 ARG NE N 16.329 -8.006 1.696 1.00 . A A . 14 ARG NE 1 1
15 19695 1 1 14 ARG NH1 N 16.961 -10.100 0.886 1.00 . A A . 14 ARG NH1 1 1
15 19696 1 1 14 ARG NH2 N 18.436 -8.384 0.823 1.00 . A A . 14 ARG NH2 1 1
15 19697 1 1 14 ARG O O 11.585 -10.054 3.561 1.00 . A A . 14 ARG O 1 1
15 19698 1 1 15 LYS C C 10.510 -6.311 4.875 1.00 . A A . 15 LYS C 1 1
15 19699 1 1 15 LYS CA C 11.529 -7.447 4.627 1.00 . A A . 15 LYS CA 1 1
15 19700 1 1 15 LYS CB C 12.889 -7.140 5.261 1.00 . A A . 15 LYS CB 1 1
15 19701 1 1 15 LYS CD C 14.160 -7.257 7.431 1.00 . A A . 15 LYS CD 1 1
15 19702 1 1 15 LYS CE C 14.309 -8.019 8.747 1.00 . A A . 15 LYS CE 1 1
15 19703 1 1 15 LYS CG C 12.944 -7.759 6.658 1.00 . A A . 15 LYS CG 1 1
15 19704 1 1 15 LYS H H 11.942 -7.071 2.586 1.00 . A A . 15 LYS H 1 1
15 19705 1 1 15 LYS HA H 11.171 -8.326 5.162 1.00 . A A . 15 LYS HA 1 1
15 19706 1 1 15 LYS HB2 H 13.678 -7.562 4.640 1.00 . A A . 15 LYS HB2 1 1
15 19707 1 1 15 LYS HB3 H 13.015 -6.059 5.333 1.00 . A A . 15 LYS HB3 1 1
15 19708 1 1 15 LYS HD2 H 15.069 -7.399 6.846 1.00 . A A . 15 LYS HD2 1 1
15 19709 1 1 15 LYS HD3 H 14.058 -6.196 7.657 1.00 . A A . 15 LYS HD3 1 1
15 19710 1 1 15 LYS HE2 H 13.376 -7.991 9.311 1.00 . A A . 15 LYS HE2 1 1
15 19711 1 1 15 LYS HE3 H 14.567 -9.061 8.557 1.00 . A A . 15 LYS HE3 1 1
15 19712 1 1 15 LYS HG2 H 12.054 -7.506 7.233 1.00 . A A . 15 LYS HG2 1 1
15 19713 1 1 15 LYS HG3 H 13.008 -8.846 6.601 1.00 . A A . 15 LYS HG3 1 1
15 19714 1 1 15 LYS HZ1 H 15.131 -6.439 9.774 1.00 . A A . 15 LYS HZ1 1 1
15 19715 1 1 15 LYS HZ2 H 15.457 -7.943 10.451 1.00 . A A . 15 LYS HZ2 1 1
15 19716 1 1 15 LYS HZ3 H 16.263 -7.456 9.059 1.00 . A A . 15 LYS HZ3 1 1
15 19717 1 1 15 LYS N N 11.726 -7.823 3.214 1.00 . A A . 15 LYS N 1 1
15 19718 1 1 15 LYS NZ N 15.369 -7.420 9.569 1.00 . A A . 15 LYS NZ 1 1
15 19719 1 1 15 LYS O O 10.613 -5.564 5.849 1.00 . A A . 15 LYS O 1 1
15 19720 1 1 16 SER C C 7.540 -5.645 5.505 1.00 . A A . 16 SER C 1 1
15 19721 1 1 16 SER CA C 8.354 -5.289 4.246 1.00 . A A . 16 SER CA 1 1
15 19722 1 1 16 SER CB C 7.421 -5.230 3.035 1.00 . A A . 16 SER CB 1 1
15 19723 1 1 16 SER H H 9.469 -6.708 3.145 1.00 . A A . 16 SER H 1 1
15 19724 1 1 16 SER HA H 8.678 -4.257 4.376 1.00 . A A . 16 SER HA 1 1
15 19725 1 1 16 SER HB2 H 7.058 -6.224 2.775 1.00 . A A . 16 SER HB2 1 1
15 19726 1 1 16 SER HB3 H 6.557 -4.599 3.240 1.00 . A A . 16 SER HB3 1 1
15 19727 1 1 16 SER HG H 7.420 -4.300 1.274 1.00 . A A . 16 SER HG 1 1
15 19728 1 1 16 SER N N 9.489 -6.218 4.020 1.00 . A A . 16 SER N 1 1
15 19729 1 1 16 SER O O 7.021 -4.768 6.198 1.00 . A A . 16 SER O 1 1
15 19730 1 1 16 SER OG O 8.097 -4.695 1.895 1.00 . A A . 16 SER OG 1 1
15 19731 1 1 17 VAL C C 7.946 -7.390 8.138 1.00 . A A . 17 VAL C 1 1
15 19732 1 1 17 VAL CA C 6.930 -7.571 6.995 1.00 . A A . 17 VAL CA 1 1
15 19733 1 1 17 VAL CB C 6.635 -9.067 6.726 1.00 . A A . 17 VAL CB 1 1
15 19734 1 1 17 VAL CG1 C 6.344 -9.895 7.986 1.00 . A A . 17 VAL CG1 1 1
15 19735 1 1 17 VAL CG2 C 5.428 -9.218 5.800 1.00 . A A . 17 VAL CG2 1 1
15 19736 1 1 17 VAL H H 7.870 -7.603 5.123 1.00 . A A . 17 VAL H 1 1
15 19737 1 1 17 VAL HA H 5.989 -7.088 7.258 1.00 . A A . 17 VAL HA 1 1
15 19738 1 1 17 VAL HB H 7.506 -9.505 6.238 1.00 . A A . 17 VAL HB 1 1
15 19739 1 1 17 VAL HG11 H 6.149 -10.929 7.704 1.00 . A A . 17 VAL HG11 1 1
15 19740 1 1 17 VAL HG12 H 7.205 -9.856 8.654 1.00 . A A . 17 VAL HG12 1 1
15 19741 1 1 17 VAL HG13 H 5.472 -9.486 8.496 1.00 . A A . 17 VAL HG13 1 1
15 19742 1 1 17 VAL HG21 H 5.633 -8.722 4.851 1.00 . A A . 17 VAL HG21 1 1
15 19743 1 1 17 VAL HG22 H 5.236 -10.276 5.622 1.00 . A A . 17 VAL HG22 1 1
15 19744 1 1 17 VAL HG23 H 4.554 -8.763 6.265 1.00 . A A . 17 VAL HG23 1 1
15 19745 1 1 17 VAL N N 7.467 -6.952 5.764 1.00 . A A . 17 VAL N 1 1
15 19746 1 1 17 VAL O O 9.077 -7.866 8.057 1.00 . A A . 17 VAL O 1 1
15 19747 1 1 18 GLN C C 7.432 -6.788 11.621 1.00 . A A . 18 GLN C 1 1
15 19748 1 1 18 GLN CA C 8.309 -6.452 10.392 1.00 . A A . 18 GLN CA 1 1
15 19749 1 1 18 GLN CB C 8.848 -5.015 10.471 1.00 . A A . 18 GLN CB 1 1
15 19750 1 1 18 GLN CD C 9.967 -3.058 9.341 1.00 . A A . 18 GLN CD 1 1
15 19751 1 1 18 GLN CG C 9.576 -4.530 9.209 1.00 . A A . 18 GLN CG 1 1
15 19752 1 1 18 GLN H H 6.766 -5.986 9.029 1.00 . A A . 18 GLN H 1 1
15 19753 1 1 18 GLN HA H 9.174 -7.115 10.399 1.00 . A A . 18 GLN HA 1 1
15 19754 1 1 18 GLN HB2 H 8.006 -4.345 10.641 1.00 . A A . 18 GLN HB2 1 1
15 19755 1 1 18 GLN HB3 H 9.556 -4.963 11.298 1.00 . A A . 18 GLN HB3 1 1
15 19756 1 1 18 GLN HE21 H 11.805 -3.590 9.951 1.00 . A A . 18 GLN HE21 1 1
15 19757 1 1 18 GLN HE22 H 11.459 -1.882 9.899 1.00 . A A . 18 GLN HE22 1 1
15 19758 1 1 18 GLN HG2 H 10.484 -5.109 9.040 1.00 . A A . 18 GLN HG2 1 1
15 19759 1 1 18 GLN HG3 H 8.939 -4.635 8.331 1.00 . A A . 18 GLN HG3 1 1
15 19760 1 1 18 GLN N N 7.536 -6.616 9.139 1.00 . A A . 18 GLN N 1 1
15 19761 1 1 18 GLN NE2 N 11.189 -2.830 9.769 1.00 . A A . 18 GLN NE2 1 1
15 19762 1 1 18 GLN O O 6.297 -7.243 11.474 1.00 . A A . 18 GLN O 1 1
15 19763 1 1 18 GLN OE1 O 9.190 -2.135 9.124 1.00 . A A . 18 GLN OE1 1 1
15 19764 1 1 19 ASP C C 5.987 -5.882 14.333 1.00 . A A . 19 ASP C 1 1
15 19765 1 1 19 ASP CA C 7.209 -6.799 14.104 1.00 . A A . 19 ASP CA 1 1
15 19766 1 1 19 ASP CB C 8.170 -6.714 15.301 1.00 . A A . 19 ASP CB 1 1
15 19767 1 1 19 ASP CG C 9.252 -7.795 15.283 1.00 . A A . 19 ASP CG 1 1
15 19768 1 1 19 ASP H H 8.862 -6.169 12.927 1.00 . A A . 19 ASP H 1 1
15 19769 1 1 19 ASP HA H 6.816 -7.813 14.178 1.00 . A A . 19 ASP HA 1 1
15 19770 1 1 19 ASP HB2 H 8.706 -5.767 15.355 1.00 . A A . 19 ASP HB2 1 1
15 19771 1 1 19 ASP HB3 H 7.668 -6.820 16.263 1.00 . A A . 19 ASP HB3 1 1
15 19772 1 1 19 ASP N N 7.932 -6.527 12.834 1.00 . A A . 19 ASP N 1 1
15 19773 1 1 19 ASP O O 6.043 -4.885 15.050 1.00 . A A . 19 ASP O 1 1
15 19774 1 1 19 ASP OD1 O 10.291 -7.527 14.643 1.00 . A A . 19 ASP OD1 1 1
15 19775 1 1 19 ASP OD2 O 9.000 -8.860 15.886 1.00 . A A . 19 ASP OD2 1 1
15 19776 1 1 20 ASP C C 3.795 -4.016 13.124 1.00 . A A . 20 ASP C 1 1
15 19777 1 1 20 ASP CA C 3.617 -5.465 13.639 1.00 . A A . 20 ASP CA 1 1
15 19778 1 1 20 ASP CB C 2.865 -5.534 14.981 1.00 . A A . 20 ASP CB 1 1
15 19779 1 1 20 ASP CG C 1.436 -4.974 14.896 1.00 . A A . 20 ASP CG 1 1
15 19780 1 1 20 ASP H H 4.903 -7.039 13.076 1.00 . A A . 20 ASP H 1 1
15 19781 1 1 20 ASP HA H 2.858 -5.905 12.991 1.00 . A A . 20 ASP HA 1 1
15 19782 1 1 20 ASP HB2 H 2.764 -6.551 15.359 1.00 . A A . 20 ASP HB2 1 1
15 19783 1 1 20 ASP HB3 H 3.359 -4.971 15.773 1.00 . A A . 20 ASP HB3 1 1
15 19784 1 1 20 ASP N N 4.881 -6.238 13.680 1.00 . A A . 20 ASP N 1 1
15 19785 1 1 20 ASP O O 3.163 -3.074 13.596 1.00 . A A . 20 ASP O 1 1
15 19786 1 1 20 ASP OD1 O 0.788 -5.214 13.849 1.00 . A A . 20 ASP OD1 1 1
15 19787 1 1 20 ASP OD2 O 1.001 -4.374 15.901 1.00 . A A . 20 ASP OD2 1 1
15 19788 1 1 21 HIS C C 5.432 -2.939 9.997 1.00 . A A . 21 HIS C 1 1
15 19789 1 1 21 HIS CA C 4.933 -2.623 11.415 1.00 . A A . 21 HIS CA 1 1
15 19790 1 1 21 HIS CB C 5.860 -1.675 12.200 1.00 . A A . 21 HIS CB 1 1
15 19791 1 1 21 HIS CD2 C 8.407 -1.889 12.155 1.00 . A A . 21 HIS CD2 1 1
15 19792 1 1 21 HIS CE1 C 8.764 -3.018 13.939 1.00 . A A . 21 HIS CE1 1 1
15 19793 1 1 21 HIS CG C 7.221 -2.223 12.653 1.00 . A A . 21 HIS CG 1 1
15 19794 1 1 21 HIS H H 5.166 -4.666 11.760 1.00 . A A . 21 HIS H 1 1
15 19795 1 1 21 HIS HA H 4.012 -2.043 11.356 1.00 . A A . 21 HIS HA 1 1
15 19796 1 1 21 HIS HB2 H 6.069 -0.818 11.560 1.00 . A A . 21 HIS HB2 1 1
15 19797 1 1 21 HIS HB3 H 5.330 -1.375 13.106 1.00 . A A . 21 HIS HB3 1 1
15 19798 1 1 21 HIS HD2 H 8.572 -1.301 11.253 1.00 . A A . 21 HIS HD2 1 1
15 19799 1 1 21 HIS HE1 H 9.263 -3.527 14.764 1.00 . A A . 21 HIS HE1 1 1
15 19800 1 1 21 HIS N N 4.674 -3.883 12.136 1.00 . A A . 21 HIS N 1 1
15 19801 1 1 21 HIS ND1 N 7.452 -2.919 13.761 1.00 . A A . 21 HIS ND1 1 1
15 19802 1 1 21 HIS NE2 N 9.362 -2.388 12.936 1.00 . A A . 21 HIS NE2 1 1
15 19803 1 1 21 HIS O O 6.080 -3.963 9.789 1.00 . A A . 21 HIS O 1 1
15 19804 1 1 22 ILE C C 5.719 -1.141 7.118 1.00 . A A . 22 ILE C 1 1
15 19805 1 1 22 ILE CA C 4.997 -2.409 7.607 1.00 . A A . 22 ILE CA 1 1
15 19806 1 1 22 ILE CB C 3.687 -2.722 6.843 1.00 . A A . 22 ILE CB 1 1
15 19807 1 1 22 ILE CD1 C 2.779 -3.475 4.552 1.00 . A A . 22 ILE CD1 1 1
15 19808 1 1 22 ILE CG1 C 3.981 -2.957 5.351 1.00 . A A . 22 ILE CG1 1 1
15 19809 1 1 22 ILE CG2 C 2.573 -1.680 7.066 1.00 . A A . 22 ILE CG2 1 1
15 19810 1 1 22 ILE H H 3.996 -1.680 9.304 1.00 . A A . 22 ILE H 1 1
15 19811 1 1 22 ILE HA H 5.619 -3.282 7.412 1.00 . A A . 22 ILE HA 1 1
15 19812 1 1 22 ILE HB H 3.236 -3.676 7.116 1.00 . A A . 22 ILE HB 1 1
15 19813 1 1 22 ILE HD11 H 1.966 -2.752 4.608 1.00 . A A . 22 ILE HD11 1 1
15 19814 1 1 22 ILE HD12 H 3.068 -3.615 3.510 1.00 . A A . 22 ILE HD12 1 1
15 19815 1 1 22 ILE HD13 H 2.449 -4.427 4.968 1.00 . A A . 22 ILE HD13 1 1
15 19816 1 1 22 ILE HG12 H 4.291 -2.010 4.909 1.00 . A A . 22 ILE HG12 1 1
15 19817 1 1 22 ILE HG13 H 4.778 -3.696 5.270 1.00 . A A . 22 ILE HG13 1 1
15 19818 1 1 22 ILE HG21 H 1.688 -1.967 6.499 1.00 . A A . 22 ILE HG21 1 1
15 19819 1 1 22 ILE HG22 H 2.326 -1.634 8.127 1.00 . A A . 22 ILE HG22 1 1
15 19820 1 1 22 ILE HG23 H 2.918 -0.702 6.731 1.00 . A A . 22 ILE HG23 1 1
15 19821 1 1 22 ILE N N 4.747 -2.302 9.058 1.00 . A A . 22 ILE N 1 1
15 19822 1 1 22 ILE O O 5.265 -0.017 7.341 1.00 . A A . 22 ILE O 1 1
15 19823 1 1 23 VAL C C 7.359 0.390 4.785 1.00 . A A . 23 VAL C 1 1
15 19824 1 1 23 VAL CA C 7.805 -0.327 6.078 1.00 . A A . 23 VAL CA 1 1
15 19825 1 1 23 VAL CB C 9.225 -0.928 6.074 1.00 . A A . 23 VAL CB 1 1
15 19826 1 1 23 VAL CG1 C 9.580 -1.791 4.855 1.00 . A A . 23 VAL CG1 1 1
15 19827 1 1 23 VAL CG2 C 10.270 0.141 6.397 1.00 . A A . 23 VAL CG2 1 1
15 19828 1 1 23 VAL H H 7.165 -2.323 6.308 1.00 . A A . 23 VAL H 1 1
15 19829 1 1 23 VAL HA H 7.927 0.459 6.823 1.00 . A A . 23 VAL HA 1 1
15 19830 1 1 23 VAL HB H 9.324 -1.561 6.956 1.00 . A A . 23 VAL HB 1 1
15 19831 1 1 23 VAL HG11 H 10.600 -2.162 4.956 1.00 . A A . 23 VAL HG11 1 1
15 19832 1 1 23 VAL HG12 H 8.891 -2.633 4.794 1.00 . A A . 23 VAL HG12 1 1
15 19833 1 1 23 VAL HG13 H 9.500 -1.189 3.949 1.00 . A A . 23 VAL HG13 1 1
15 19834 1 1 23 VAL HG21 H 10.068 0.560 7.383 1.00 . A A . 23 VAL HG21 1 1
15 19835 1 1 23 VAL HG22 H 11.264 -0.306 6.389 1.00 . A A . 23 VAL HG22 1 1
15 19836 1 1 23 VAL HG23 H 10.223 0.933 5.650 1.00 . A A . 23 VAL HG23 1 1
15 19837 1 1 23 VAL N N 6.870 -1.386 6.503 1.00 . A A . 23 VAL N 1 1
15 19838 1 1 23 VAL O O 7.038 -0.236 3.774 1.00 . A A . 23 VAL O 1 1
15 19839 1 1 24 CYS C C 7.816 2.710 2.756 1.00 . A A . 24 CYS C 1 1
15 19840 1 1 24 CYS CA C 6.724 2.555 3.817 1.00 . A A . 24 CYS CA 1 1
15 19841 1 1 24 CYS CB C 6.247 3.910 4.346 1.00 . A A . 24 CYS CB 1 1
15 19842 1 1 24 CYS H H 7.388 2.181 5.757 1.00 . A A . 24 CYS H 1 1
15 19843 1 1 24 CYS HA H 5.845 2.069 3.395 1.00 . A A . 24 CYS HA 1 1
15 19844 1 1 24 CYS HB2 H 5.541 3.762 5.164 1.00 . A A . 24 CYS HB2 1 1
15 19845 1 1 24 CYS HB3 H 7.095 4.487 4.711 1.00 . A A . 24 CYS HB3 1 1
15 19846 1 1 24 CYS N N 7.242 1.715 4.884 1.00 . A A . 24 CYS N 1 1
15 19847 1 1 24 CYS O O 8.883 3.255 3.033 1.00 . A A . 24 CYS O 1 1
15 19848 1 1 24 CYS SG S 5.420 4.846 3.009 1.00 . A A . 24 CYS SG 1 1
15 19849 1 1 25 LEU C C 8.351 3.716 -0.024 1.00 . A A . 25 LEU C 1 1
15 19850 1 1 25 LEU CA C 8.508 2.266 0.459 1.00 . A A . 25 LEU CA 1 1
15 19851 1 1 25 LEU CB C 8.236 1.259 -0.671 1.00 . A A . 25 LEU CB 1 1
15 19852 1 1 25 LEU CD1 C 10.498 0.109 -0.641 1.00 . A A . 25 LEU CD1 1 1
15 19853 1 1 25 LEU CD2 C 8.572 -0.934 0.626 1.00 . A A . 25 LEU CD2 1 1
15 19854 1 1 25 LEU CG C 8.980 -0.088 -0.585 1.00 . A A . 25 LEU CG 1 1
15 19855 1 1 25 LEU H H 6.968 1.293 1.545 1.00 . A A . 25 LEU H 1 1
15 19856 1 1 25 LEU HA H 9.550 2.092 0.728 1.00 . A A . 25 LEU HA 1 1
15 19857 1 1 25 LEU HB2 H 7.170 1.032 -0.664 1.00 . A A . 25 LEU HB2 1 1
15 19858 1 1 25 LEU HB3 H 8.533 1.726 -1.610 1.00 . A A . 25 LEU HB3 1 1
15 19859 1 1 25 LEU HD11 H 10.993 -0.859 -0.578 1.00 . A A . 25 LEU HD11 1 1
15 19860 1 1 25 LEU HD12 H 10.767 0.595 -1.579 1.00 . A A . 25 LEU HD12 1 1
15 19861 1 1 25 LEU HD13 H 10.814 0.734 0.195 1.00 . A A . 25 LEU HD13 1 1
15 19862 1 1 25 LEU HD21 H 7.506 -1.153 0.575 1.00 . A A . 25 LEU HD21 1 1
15 19863 1 1 25 LEU HD22 H 9.135 -1.868 0.624 1.00 . A A . 25 LEU HD22 1 1
15 19864 1 1 25 LEU HD23 H 8.785 -0.383 1.543 1.00 . A A . 25 LEU HD23 1 1
15 19865 1 1 25 LEU HG H 8.816 -0.729 -1.451 1.00 . A A . 25 LEU HG 1 1
15 19866 1 1 25 LEU N N 7.640 2.030 1.630 1.00 . A A . 25 LEU N 1 1
15 19867 1 1 25 LEU O O 7.278 4.314 0.073 1.00 . A A . 25 LEU O 1 1
15 19868 1 1 26 GLU C C 9.548 6.738 0.377 1.00 . A A . 26 GLU C 1 1
15 19869 1 1 26 GLU CA C 9.668 5.712 -0.779 1.00 . A A . 26 GLU CA 1 1
15 19870 1 1 26 GLU CB C 8.707 6.035 -1.936 1.00 . A A . 26 GLU CB 1 1
15 19871 1 1 26 GLU CD C 8.442 7.169 -4.214 1.00 . A A . 26 GLU CD 1 1
15 19872 1 1 26 GLU CG C 9.217 7.117 -2.890 1.00 . A A . 26 GLU CG 1 1
15 19873 1 1 26 GLU H H 10.323 3.745 -0.479 1.00 . A A . 26 GLU H 1 1
15 19874 1 1 26 GLU HA H 10.663 5.824 -1.208 1.00 . A A . 26 GLU HA 1 1
15 19875 1 1 26 GLU HB2 H 8.553 5.125 -2.518 1.00 . A A . 26 GLU HB2 1 1
15 19876 1 1 26 GLU HB3 H 7.765 6.382 -1.513 1.00 . A A . 26 GLU HB3 1 1
15 19877 1 1 26 GLU HG2 H 9.151 8.122 -2.473 1.00 . A A . 26 GLU HG2 1 1
15 19878 1 1 26 GLU HG3 H 10.263 6.984 -3.169 1.00 . A A . 26 GLU HG3 1 1
15 19879 1 1 26 GLU N N 9.493 4.292 -0.393 1.00 . A A . 26 GLU N 1 1
15 19880 1 1 26 GLU O O 9.934 7.888 0.172 1.00 . A A . 26 GLU O 1 1
15 19881 1 1 26 GLU OE1 O 8.054 6.081 -4.705 1.00 . A A . 26 GLU OE1 1 1
15 19882 1 1 26 GLU OE2 O 8.270 8.299 -4.720 1.00 . A A . 26 GLU OE2 1 1
15 19883 1 1 27 CYS C C 10.084 6.795 3.884 1.00 . A A . 27 CYS C 1 1
15 19884 1 1 27 CYS CA C 9.119 7.136 2.747 1.00 . A A . 27 CYS CA 1 1
15 19885 1 1 27 CYS CB C 7.658 7.022 3.186 1.00 . A A . 27 CYS CB 1 1
15 19886 1 1 27 CYS H H 9.808 5.379 1.866 1.00 . A A . 27 CYS H 1 1
15 19887 1 1 27 CYS HA H 9.257 8.168 2.425 1.00 . A A . 27 CYS HA 1 1
15 19888 1 1 27 CYS HB2 H 7.034 6.743 2.337 1.00 . A A . 27 CYS HB2 1 1
15 19889 1 1 27 CYS HB3 H 7.561 6.264 3.962 1.00 . A A . 27 CYS HB3 1 1
15 19890 1 1 27 CYS N N 9.411 6.263 1.623 1.00 . A A . 27 CYS N 1 1
15 19891 1 1 27 CYS O O 10.816 7.661 4.363 1.00 . A A . 27 CYS O 1 1
15 19892 1 1 27 CYS SG S 7.077 8.627 3.848 1.00 . A A . 27 CYS SG 1 1
15 19893 1 1 28 GLY C C 10.241 4.663 6.650 1.00 . A A . 28 GLY C 1 1
15 19894 1 1 28 GLY CA C 10.998 5.031 5.364 1.00 . A A . 28 GLY CA 1 1
15 19895 1 1 28 GLY H H 9.549 4.772 3.885 1.00 . A A . 28 GLY H 1 1
15 19896 1 1 28 GLY HA2 H 11.553 4.139 5.073 1.00 . A A . 28 GLY HA2 1 1
15 19897 1 1 28 GLY HA3 H 11.744 5.772 5.653 1.00 . A A . 28 GLY HA3 1 1
15 19898 1 1 28 GLY N N 10.101 5.516 4.295 1.00 . A A . 28 GLY N 1 1
15 19899 1 1 28 GLY O O 10.427 3.574 7.187 1.00 . A A . 28 GLY O 1 1
15 19900 1 1 29 GLY C C 7.687 4.089 8.215 1.00 . A A . 29 GLY C 1 1
15 19901 1 1 29 GLY CA C 8.506 5.391 8.274 1.00 . A A . 29 GLY CA 1 1
15 19902 1 1 29 GLY H H 9.258 6.480 6.644 1.00 . A A . 29 GLY H 1 1
15 19903 1 1 29 GLY HA2 H 9.088 5.348 9.194 1.00 . A A . 29 GLY HA2 1 1
15 19904 1 1 29 GLY HA3 H 7.787 6.201 8.402 1.00 . A A . 29 GLY HA3 1 1
15 19905 1 1 29 GLY N N 9.358 5.577 7.076 1.00 . A A . 29 GLY N 1 1
15 19906 1 1 29 GLY O O 7.190 3.702 7.161 1.00 . A A . 29 GLY O 1 1
15 19907 1 1 30 SER C C 5.743 2.223 10.509 1.00 . A A . 30 SER C 1 1
15 19908 1 1 30 SER CA C 6.884 2.140 9.485 1.00 . A A . 30 SER CA 1 1
15 19909 1 1 30 SER CB C 7.899 1.056 9.859 1.00 . A A . 30 SER CB 1 1
15 19910 1 1 30 SER H H 7.878 3.836 10.233 1.00 . A A . 30 SER H 1 1
15 19911 1 1 30 SER HA H 6.462 1.843 8.525 1.00 . A A . 30 SER HA 1 1
15 19912 1 1 30 SER HB2 H 8.787 1.142 9.232 1.00 . A A . 30 SER HB2 1 1
15 19913 1 1 30 SER HB3 H 8.192 1.162 10.903 1.00 . A A . 30 SER HB3 1 1
15 19914 1 1 30 SER HG H 8.070 -0.912 9.484 1.00 . A A . 30 SER HG 1 1
15 19915 1 1 30 SER N N 7.574 3.444 9.368 1.00 . A A . 30 SER N 1 1
15 19916 1 1 30 SER O O 5.815 2.975 11.481 1.00 . A A . 30 SER O 1 1
15 19917 1 1 30 SER OG O 7.324 -0.239 9.670 1.00 . A A . 30 SER OG 1 1
15 19918 1 1 31 PHE C C 2.525 0.257 10.695 1.00 . A A . 31 PHE C 1 1
15 19919 1 1 31 PHE CA C 3.390 1.503 10.937 1.00 . A A . 31 PHE CA 1 1
15 19920 1 1 31 PHE CB C 2.599 2.752 10.504 1.00 . A A . 31 PHE CB 1 1
15 19921 1 1 31 PHE CD1 C 2.864 2.138 8.028 1.00 . A A . 31 PHE CD1 1 1
15 19922 1 1 31 PHE CD2 C 2.831 4.442 8.688 1.00 . A A . 31 PHE CD2 1 1
15 19923 1 1 31 PHE CE1 C 3.365 2.494 6.788 1.00 . A A . 31 PHE CE1 1 1
15 19924 1 1 31 PHE CE2 C 3.293 4.807 7.432 1.00 . A A . 31 PHE CE2 1 1
15 19925 1 1 31 PHE CG C 2.644 3.104 9.008 1.00 . A A . 31 PHE CG 1 1
15 19926 1 1 31 PHE CZ C 3.560 3.830 6.483 1.00 . A A . 31 PHE CZ 1 1
15 19927 1 1 31 PHE H H 4.763 0.789 9.483 1.00 . A A . 31 PHE H 1 1
15 19928 1 1 31 PHE HA H 3.487 1.590 12.020 1.00 . A A . 31 PHE HA 1 1
15 19929 1 1 31 PHE HB2 H 1.552 2.589 10.761 1.00 . A A . 31 PHE HB2 1 1
15 19930 1 1 31 PHE HB3 H 3.006 3.607 11.044 1.00 . A A . 31 PHE HB3 1 1
15 19931 1 1 31 PHE HD1 H 2.535 1.113 8.176 1.00 . A A . 31 PHE HD1 1 1
15 19932 1 1 31 PHE HD2 H 2.593 5.215 9.418 1.00 . A A . 31 PHE HD2 1 1
15 19933 1 1 31 PHE HE1 H 3.770 1.724 6.132 1.00 . A A . 31 PHE HE1 1 1
15 19934 1 1 31 PHE HE2 H 3.463 5.858 7.202 1.00 . A A . 31 PHE HE2 1 1
15 19935 1 1 31 PHE HZ H 3.817 4.108 5.467 1.00 . A A . 31 PHE HZ 1 1
15 19936 1 1 31 PHE N N 4.701 1.443 10.240 1.00 . A A . 31 PHE N 1 1
15 19937 1 1 31 PHE O O 2.835 -0.560 9.838 1.00 . A A . 31 PHE O 1 1
15 19938 1 1 32 LYS C C -0.343 -0.926 9.975 1.00 . A A . 32 LYS C 1 1
15 19939 1 1 32 LYS CA C 0.485 -0.997 11.277 1.00 . A A . 32 LYS CA 1 1
15 19940 1 1 32 LYS CB C -0.446 -1.143 12.485 1.00 . A A . 32 LYS CB 1 1
15 19941 1 1 32 LYS CD C 0.369 -0.422 14.760 1.00 . A A . 32 LYS CD 1 1
15 19942 1 1 32 LYS CE C 1.543 -0.596 15.725 1.00 . A A . 32 LYS CE 1 1
15 19943 1 1 32 LYS CG C 0.329 -1.558 13.738 1.00 . A A . 32 LYS CG 1 1
15 19944 1 1 32 LYS H H 1.369 0.598 12.338 1.00 . A A . 32 LYS H 1 1
15 19945 1 1 32 LYS HA H 1.034 -1.939 11.256 1.00 . A A . 32 LYS HA 1 1
15 19946 1 1 32 LYS HB2 H -0.955 -0.205 12.709 1.00 . A A . 32 LYS HB2 1 1
15 19947 1 1 32 LYS HB3 H -1.212 -1.898 12.306 1.00 . A A . 32 LYS HB3 1 1
15 19948 1 1 32 LYS HD2 H 0.481 0.543 14.268 1.00 . A A . 32 LYS HD2 1 1
15 19949 1 1 32 LYS HD3 H -0.547 -0.395 15.349 1.00 . A A . 32 LYS HD3 1 1
15 19950 1 1 32 LYS HE2 H 1.544 -1.596 16.158 1.00 . A A . 32 LYS HE2 1 1
15 19951 1 1 32 LYS HE3 H 2.493 -0.450 15.210 1.00 . A A . 32 LYS HE3 1 1
15 19952 1 1 32 LYS HG2 H -0.133 -2.421 14.217 1.00 . A A . 32 LYS HG2 1 1
15 19953 1 1 32 LYS HG3 H 1.358 -1.823 13.493 1.00 . A A . 32 LYS HG3 1 1
15 19954 1 1 32 LYS HZ1 H 0.586 0.241 17.343 1.00 . A A . 32 LYS HZ1 1 1
15 19955 1 1 32 LYS HZ2 H 2.264 0.244 17.459 1.00 . A A . 32 LYS HZ2 1 1
15 19956 1 1 32 LYS HZ3 H 1.490 1.333 16.438 1.00 . A A . 32 LYS HZ3 1 1
15 19957 1 1 32 LYS N N 1.464 0.098 11.479 1.00 . A A . 32 LYS N 1 1
15 19958 1 1 32 LYS NZ N 1.465 0.378 16.823 1.00 . A A . 32 LYS NZ 1 1
15 19959 1 1 32 LYS O O -0.880 -1.937 9.534 1.00 . A A . 32 LYS O 1 1
15 19960 1 1 33 SER C C -0.803 1.443 7.157 1.00 . A A . 33 SER C 1 1
15 19961 1 1 33 SER CA C -1.349 0.443 8.193 1.00 . A A . 33 SER CA 1 1
15 19962 1 1 33 SER CB C -2.809 0.739 8.565 1.00 . A A . 33 SER CB 1 1
15 19963 1 1 33 SER H H -0.296 1.119 9.883 1.00 . A A . 33 SER H 1 1
15 19964 1 1 33 SER HA H -1.420 -0.525 7.698 1.00 . A A . 33 SER HA 1 1
15 19965 1 1 33 SER HB2 H -3.361 1.102 7.698 1.00 . A A . 33 SER HB2 1 1
15 19966 1 1 33 SER HB3 H -3.302 -0.161 8.932 1.00 . A A . 33 SER HB3 1 1
15 19967 1 1 33 SER HG H -3.830 1.882 9.859 1.00 . A A . 33 SER HG 1 1
15 19968 1 1 33 SER N N -0.533 0.269 9.417 1.00 . A A . 33 SER N 1 1
15 19969 1 1 33 SER O O -1.098 2.636 7.167 1.00 . A A . 33 SER O 1 1
15 19970 1 1 33 SER OG O -2.877 1.737 9.590 1.00 . A A . 33 SER OG 1 1
15 19971 1 1 34 LEU C C -0.562 2.194 4.113 1.00 . A A . 34 LEU C 1 1
15 19972 1 1 34 LEU CA C 0.514 1.643 5.070 1.00 . A A . 34 LEU CA 1 1
15 19973 1 1 34 LEU CB C 1.513 0.746 4.325 1.00 . A A . 34 LEU CB 1 1
15 19974 1 1 34 LEU CD1 C 3.791 0.540 3.353 1.00 . A A . 34 LEU CD1 1 1
15 19975 1 1 34 LEU CD2 C 2.150 1.972 2.178 1.00 . A A . 34 LEU CD2 1 1
15 19976 1 1 34 LEU CG C 2.611 1.490 3.554 1.00 . A A . 34 LEU CG 1 1
15 19977 1 1 34 LEU H H 0.165 -0.089 6.214 1.00 . A A . 34 LEU H 1 1
15 19978 1 1 34 LEU HA H 1.098 2.503 5.402 1.00 . A A . 34 LEU HA 1 1
15 19979 1 1 34 LEU HB2 H 2.007 0.108 5.058 1.00 . A A . 34 LEU HB2 1 1
15 19980 1 1 34 LEU HB3 H 0.957 0.148 3.603 1.00 . A A . 34 LEU HB3 1 1
15 19981 1 1 34 LEU HD11 H 4.582 1.053 2.805 1.00 . A A . 34 LEU HD11 1 1
15 19982 1 1 34 LEU HD12 H 4.170 0.219 4.323 1.00 . A A . 34 LEU HD12 1 1
15 19983 1 1 34 LEU HD13 H 3.463 -0.332 2.786 1.00 . A A . 34 LEU HD13 1 1
15 19984 1 1 34 LEU HD21 H 1.308 2.654 2.296 1.00 . A A . 34 LEU HD21 1 1
15 19985 1 1 34 LEU HD22 H 2.970 2.491 1.680 1.00 . A A . 34 LEU HD22 1 1
15 19986 1 1 34 LEU HD23 H 1.844 1.116 1.576 1.00 . A A . 34 LEU HD23 1 1
15 19987 1 1 34 LEU HG H 2.969 2.378 4.075 1.00 . A A . 34 LEU HG 1 1
15 19988 1 1 34 LEU N N -0.067 0.883 6.200 1.00 . A A . 34 LEU N 1 1
15 19989 1 1 34 LEU O O -0.444 3.325 3.665 1.00 . A A . 34 LEU O 1 1
15 19990 1 1 35 LYS C C -3.250 3.168 3.075 1.00 . A A . 35 LYS C 1 1
15 19991 1 1 35 LYS CA C -2.742 1.715 2.959 1.00 . A A . 35 LYS CA 1 1
15 19992 1 1 35 LYS CB C -3.837 0.668 3.219 1.00 . A A . 35 LYS CB 1 1
15 19993 1 1 35 LYS CD C -5.756 1.506 1.731 1.00 . A A . 35 LYS CD 1 1
15 19994 1 1 35 LYS CE C -5.691 1.960 0.272 1.00 . A A . 35 LYS CE 1 1
15 19995 1 1 35 LYS CG C -4.742 0.393 2.011 1.00 . A A . 35 LYS CG 1 1
15 19996 1 1 35 LYS H H -1.578 0.452 4.154 1.00 . A A . 35 LYS H 1 1
15 19997 1 1 35 LYS HA H -2.489 1.578 1.907 1.00 . A A . 35 LYS HA 1 1
15 19998 1 1 35 LYS HB2 H -3.356 -0.271 3.493 1.00 . A A . 35 LYS HB2 1 1
15 19999 1 1 35 LYS HB3 H -4.469 1.026 4.032 1.00 . A A . 35 LYS HB3 1 1
15 20000 1 1 35 LYS HD2 H -6.775 1.170 1.928 1.00 . A A . 35 LYS HD2 1 1
15 20001 1 1 35 LYS HD3 H -5.568 2.377 2.358 1.00 . A A . 35 LYS HD3 1 1
15 20002 1 1 35 LYS HE2 H -5.740 1.119 -0.419 1.00 . A A . 35 LYS HE2 1 1
15 20003 1 1 35 LYS HE3 H -6.513 2.629 0.017 1.00 . A A . 35 LYS HE3 1 1
15 20004 1 1 35 LYS HG2 H -4.113 0.284 1.128 1.00 . A A . 35 LYS HG2 1 1
15 20005 1 1 35 LYS HG3 H -5.298 -0.525 2.200 1.00 . A A . 35 LYS HG3 1 1
15 20006 1 1 35 LYS HZ1 H -3.637 2.067 0.160 1.00 . A A . 35 LYS HZ1 1 1
15 20007 1 1 35 LYS HZ2 H -4.437 2.971 -1.011 1.00 . A A . 35 LYS HZ2 1 1
15 20008 1 1 35 LYS HZ3 H -4.378 3.518 0.578 1.00 . A A . 35 LYS HZ3 1 1
15 20009 1 1 35 LYS N N -1.615 1.416 3.873 1.00 . A A . 35 LYS N 1 1
15 20010 1 1 35 LYS NZ N -4.442 2.683 -0.022 1.00 . A A . 35 LYS NZ 1 1
15 20011 1 1 35 LYS O O -3.008 3.971 2.177 1.00 . A A . 35 LYS O 1 1
15 20012 1 1 36 ARG C C -3.211 5.939 4.244 1.00 . A A . 36 ARG C 1 1
15 20013 1 1 36 ARG CA C -4.294 4.882 4.538 1.00 . A A . 36 ARG CA 1 1
15 20014 1 1 36 ARG CB C -4.789 5.000 5.991 1.00 . A A . 36 ARG CB 1 1
15 20015 1 1 36 ARG CD C -3.853 4.861 8.360 1.00 . A A . 36 ARG CD 1 1
15 20016 1 1 36 ARG CG C -4.004 4.160 7.010 1.00 . A A . 36 ARG CG 1 1
15 20017 1 1 36 ARG CZ C -2.324 6.642 9.254 1.00 . A A . 36 ARG CZ 1 1
15 20018 1 1 36 ARG H H -4.242 2.796 4.813 1.00 . A A . 36 ARG H 1 1
15 20019 1 1 36 ARG HA H -5.174 5.228 3.996 1.00 . A A . 36 ARG HA 1 1
15 20020 1 1 36 ARG HB2 H -4.707 6.043 6.294 1.00 . A A . 36 ARG HB2 1 1
15 20021 1 1 36 ARG HB3 H -5.827 4.668 6.024 1.00 . A A . 36 ARG HB3 1 1
15 20022 1 1 36 ARG HD2 H -4.770 5.403 8.589 1.00 . A A . 36 ARG HD2 1 1
15 20023 1 1 36 ARG HD3 H -3.666 4.116 9.134 1.00 . A A . 36 ARG HD3 1 1
15 20024 1 1 36 ARG HE H -2.182 5.819 7.420 1.00 . A A . 36 ARG HE 1 1
15 20025 1 1 36 ARG HG2 H -4.478 3.202 7.219 1.00 . A A . 36 ARG HG2 1 1
15 20026 1 1 36 ARG HG3 H -2.992 3.930 6.675 1.00 . A A . 36 ARG HG3 1 1
15 20027 1 1 36 ARG HH11 H -3.595 6.003 10.678 1.00 . A A . 36 ARG HH11 1 1
15 20028 1 1 36 ARG HH12 H -2.536 7.290 11.156 1.00 . A A . 36 ARG HH12 1 1
15 20029 1 1 36 ARG HH21 H -0.791 7.404 8.167 1.00 . A A . 36 ARG HH21 1 1
15 20030 1 1 36 ARG HH22 H -0.994 8.069 9.748 1.00 . A A . 36 ARG HH22 1 1
15 20031 1 1 36 ARG N N -3.887 3.497 4.198 1.00 . A A . 36 ARG N 1 1
15 20032 1 1 36 ARG NE N -2.722 5.805 8.297 1.00 . A A . 36 ARG NE 1 1
15 20033 1 1 36 ARG NH1 N -2.864 6.648 10.466 1.00 . A A . 36 ARG NH1 1 1
15 20034 1 1 36 ARG NH2 N -1.289 7.438 9.033 1.00 . A A . 36 ARG NH2 1 1
15 20035 1 1 36 ARG O O -3.387 6.740 3.332 1.00 . A A . 36 ARG O 1 1
15 20036 1 1 37 HIS C C -0.569 6.793 3.192 1.00 . A A . 37 HIS C 1 1
15 20037 1 1 37 HIS CA C -0.837 6.548 4.678 1.00 . A A . 37 HIS CA 1 1
15 20038 1 1 37 HIS CB C 0.355 5.910 5.397 1.00 . A A . 37 HIS CB 1 1
15 20039 1 1 37 HIS CD2 C 2.690 6.236 4.268 1.00 . A A . 37 HIS CD2 1 1
15 20040 1 1 37 HIS CE1 C 3.266 8.092 5.272 1.00 . A A . 37 HIS CE1 1 1
15 20041 1 1 37 HIS CG C 1.676 6.584 5.111 1.00 . A A . 37 HIS CG 1 1
15 20042 1 1 37 HIS H H -1.981 5.047 5.559 1.00 . A A . 37 HIS H 1 1
15 20043 1 1 37 HIS HA H -0.982 7.503 5.181 1.00 . A A . 37 HIS HA 1 1
15 20044 1 1 37 HIS HB2 H 0.179 5.966 6.472 1.00 . A A . 37 HIS HB2 1 1
15 20045 1 1 37 HIS HB3 H 0.435 4.872 5.076 1.00 . A A . 37 HIS HB3 1 1
15 20046 1 1 37 HIS HD1 H 1.524 8.282 6.429 1.00 . A A . 37 HIS HD1 1 1
15 20047 1 1 37 HIS HD2 H 2.710 5.357 3.623 1.00 . A A . 37 HIS HD2 1 1
15 20048 1 1 37 HIS HE1 H 3.845 8.967 5.568 1.00 . A A . 37 HIS HE1 1 1
15 20049 1 1 37 HIS N N -2.028 5.730 4.831 1.00 . A A . 37 HIS N 1 1
15 20050 1 1 37 HIS ND1 N 2.069 7.758 5.731 1.00 . A A . 37 HIS ND1 1 1
15 20051 1 1 37 HIS NE2 N 3.649 7.148 4.366 1.00 . A A . 37 HIS NE2 1 1
15 20052 1 1 37 HIS O O -0.348 7.931 2.778 1.00 . A A . 37 HIS O 1 1
15 20053 1 1 38 LEU C C -1.203 6.710 0.291 1.00 . A A . 38 LEU C 1 1
15 20054 1 1 38 LEU CA C -0.280 5.697 0.982 1.00 . A A . 38 LEU CA 1 1
15 20055 1 1 38 LEU CB C -0.410 4.249 0.481 1.00 . A A . 38 LEU CB 1 1
15 20056 1 1 38 LEU CD1 C -0.400 4.375 -2.048 1.00 . A A . 38 LEU CD1 1 1
15 20057 1 1 38 LEU CD2 C 1.786 4.393 -0.788 1.00 . A A . 38 LEU CD2 1 1
15 20058 1 1 38 LEU CG C 0.341 3.883 -0.808 1.00 . A A . 38 LEU CG 1 1
15 20059 1 1 38 LEU H H -0.652 4.793 2.836 1.00 . A A . 38 LEU H 1 1
15 20060 1 1 38 LEU HA H 0.759 5.966 0.787 1.00 . A A . 38 LEU HA 1 1
15 20061 1 1 38 LEU HB2 H -0.026 3.594 1.263 1.00 . A A . 38 LEU HB2 1 1
15 20062 1 1 38 LEU HB3 H -1.466 4.060 0.290 1.00 . A A . 38 LEU HB3 1 1
15 20063 1 1 38 LEU HD11 H 0.161 4.099 -2.940 1.00 . A A . 38 LEU HD11 1 1
15 20064 1 1 38 LEU HD12 H -1.389 3.919 -2.085 1.00 . A A . 38 LEU HD12 1 1
15 20065 1 1 38 LEU HD13 H -0.502 5.459 -2.005 1.00 . A A . 38 LEU HD13 1 1
15 20066 1 1 38 LEU HD21 H 2.316 3.949 0.055 1.00 . A A . 38 LEU HD21 1 1
15 20067 1 1 38 LEU HD22 H 2.283 4.114 -1.717 1.00 . A A . 38 LEU HD22 1 1
15 20068 1 1 38 LEU HD23 H 1.788 5.479 -0.688 1.00 . A A . 38 LEU HD23 1 1
15 20069 1 1 38 LEU HG H 0.385 2.805 -0.959 1.00 . A A . 38 LEU HG 1 1
15 20070 1 1 38 LEU N N -0.530 5.706 2.429 1.00 . A A . 38 LEU N 1 1
15 20071 1 1 38 LEU O O -0.745 7.835 0.135 1.00 . A A . 38 LEU O 1 1
15 20072 1 1 39 THR C C -3.539 8.790 0.303 1.00 . A A . 39 THR C 1 1
15 20073 1 1 39 THR CA C -3.535 7.353 -0.269 1.00 . A A . 39 THR CA 1 1
15 20074 1 1 39 THR CB C -4.921 6.690 -0.187 1.00 . A A . 39 THR CB 1 1
15 20075 1 1 39 THR CG2 C -6.032 7.465 -0.907 1.00 . A A . 39 THR CG2 1 1
15 20076 1 1 39 THR H H -2.876 5.644 0.784 1.00 . A A . 39 THR H 1 1
15 20077 1 1 39 THR HA H -3.344 7.423 -1.340 1.00 . A A . 39 THR HA 1 1
15 20078 1 1 39 THR HB H -5.201 6.609 0.863 1.00 . A A . 39 THR HB 1 1
15 20079 1 1 39 THR HG1 H -4.339 5.474 -1.684 1.00 . A A . 39 THR HG1 1 1
15 20080 1 1 39 THR HG21 H -5.785 7.558 -1.965 1.00 . A A . 39 THR HG21 1 1
15 20081 1 1 39 THR HG22 H -6.977 6.931 -0.802 1.00 . A A . 39 THR HG22 1 1
15 20082 1 1 39 THR HG23 H -6.127 8.458 -0.468 1.00 . A A . 39 THR HG23 1 1
15 20083 1 1 39 THR N N -2.511 6.461 0.331 1.00 . A A . 39 THR N 1 1
15 20084 1 1 39 THR O O -3.851 9.728 -0.425 1.00 . A A . 39 THR O 1 1
15 20085 1 1 39 THR OG1 O -4.823 5.399 -0.791 1.00 . A A . 39 THR OG1 1 1
15 20086 1 1 40 THR C C -1.848 11.084 1.739 1.00 . A A . 40 THR C 1 1
15 20087 1 1 40 THR CA C -3.057 10.265 2.247 1.00 . A A . 40 THR CA 1 1
15 20088 1 1 40 THR CB C -2.981 10.080 3.777 1.00 . A A . 40 THR CB 1 1
15 20089 1 1 40 THR CG2 C -2.924 11.400 4.556 1.00 . A A . 40 THR CG2 1 1
15 20090 1 1 40 THR H H -3.268 8.172 2.228 1.00 . A A . 40 THR H 1 1
15 20091 1 1 40 THR HA H -3.956 10.853 2.064 1.00 . A A . 40 THR HA 1 1
15 20092 1 1 40 THR HB H -2.105 9.522 4.108 1.00 . A A . 40 THR HB 1 1
15 20093 1 1 40 THR HG1 H -4.109 9.277 5.219 1.00 . A A . 40 THR HG1 1 1
15 20094 1 1 40 THR HG21 H -3.818 11.985 4.345 1.00 . A A . 40 THR HG21 1 1
15 20095 1 1 40 THR HG22 H -2.872 11.190 5.624 1.00 . A A . 40 THR HG22 1 1
15 20096 1 1 40 THR HG23 H -2.042 11.963 4.253 1.00 . A A . 40 THR HG23 1 1
15 20097 1 1 40 THR N N -3.220 8.946 1.587 1.00 . A A . 40 THR N 1 1
15 20098 1 1 40 THR O O -1.965 12.288 1.533 1.00 . A A . 40 THR O 1 1
15 20099 1 1 40 THR OG1 O -4.129 9.354 4.222 1.00 . A A . 40 THR OG1 1 1
15 20100 1 1 41 HIS C C 1.042 10.983 -0.053 1.00 . A A . 41 HIS C 1 1
15 20101 1 1 41 HIS CA C 0.609 11.152 1.412 1.00 . A A . 41 HIS CA 1 1
15 20102 1 1 41 HIS CB C 1.704 10.731 2.402 1.00 . A A . 41 HIS CB 1 1
15 20103 1 1 41 HIS CD2 C 2.605 11.543 4.633 1.00 . A A . 41 HIS CD2 1 1
15 20104 1 1 41 HIS CE1 C 0.891 12.533 5.466 1.00 . A A . 41 HIS CE1 1 1
15 20105 1 1 41 HIS CG C 1.621 11.470 3.742 1.00 . A A . 41 HIS CG 1 1
15 20106 1 1 41 HIS H H -0.590 9.494 1.972 1.00 . A A . 41 HIS H 1 1
15 20107 1 1 41 HIS HA H 0.581 12.229 1.577 1.00 . A A . 41 HIS HA 1 1
15 20108 1 1 41 HIS HB2 H 1.673 9.670 2.651 1.00 . A A . 41 HIS HB2 1 1
15 20109 1 1 41 HIS HB3 H 2.712 10.915 2.029 1.00 . A A . 41 HIS HB3 1 1
15 20110 1 1 41 HIS HD2 H 3.609 11.138 4.508 1.00 . A A . 41 HIS HD2 1 1
15 20111 1 1 41 HIS HE1 H 0.237 13.076 6.148 1.00 . A A . 41 HIS HE1 1 1
15 20112 1 1 41 HIS N N -0.666 10.470 1.736 1.00 . A A . 41 HIS N 1 1
15 20113 1 1 41 HIS ND1 N 0.563 12.094 4.254 1.00 . A A . 41 HIS ND1 1 1
15 20114 1 1 41 HIS NE2 N 2.157 12.194 5.701 1.00 . A A . 41 HIS NE2 1 1
15 20115 1 1 41 HIS O O 0.859 11.894 -0.857 1.00 . A A . 41 HIS O 1 1
15 20116 1 1 42 HIS C C 0.639 9.387 -2.559 1.00 . A A . 42 HIS C 1 1
15 20117 1 1 42 HIS CA C 1.923 9.398 -1.727 1.00 . A A . 42 HIS CA 1 1
15 20118 1 1 42 HIS CB C 2.641 8.047 -1.728 1.00 . A A . 42 HIS CB 1 1
15 20119 1 1 42 HIS CD2 C 3.300 7.424 0.725 1.00 . A A . 42 HIS CD2 1 1
15 20120 1 1 42 HIS CE1 C 5.450 7.802 0.575 1.00 . A A . 42 HIS CE1 1 1
15 20121 1 1 42 HIS CG C 3.562 7.841 -0.548 1.00 . A A . 42 HIS CG 1 1
15 20122 1 1 42 HIS H H 2.003 9.243 0.349 1.00 . A A . 42 HIS H 1 1
15 20123 1 1 42 HIS HA H 2.638 10.088 -2.175 1.00 . A A . 42 HIS HA 1 1
15 20124 1 1 42 HIS HB2 H 1.889 7.258 -1.705 1.00 . A A . 42 HIS HB2 1 1
15 20125 1 1 42 HIS HB3 H 3.241 7.977 -2.635 1.00 . A A . 42 HIS HB3 1 1
15 20126 1 1 42 HIS HD1 H 5.443 8.399 -1.439 1.00 . A A . 42 HIS HD1 1 1
15 20127 1 1 42 HIS HD2 H 2.320 7.156 1.119 1.00 . A A . 42 HIS HD2 1 1
15 20128 1 1 42 HIS HE1 H 6.503 7.887 0.843 1.00 . A A . 42 HIS HE1 1 1
15 20129 1 1 42 HIS N N 1.621 9.822 -0.370 1.00 . A A . 42 HIS N 1 1
15 20130 1 1 42 HIS ND1 N 4.924 8.072 -0.611 1.00 . A A . 42 HIS ND1 1 1
15 20131 1 1 42 HIS NE2 N 4.442 7.401 1.401 1.00 . A A . 42 HIS NE2 1 1
15 20132 1 1 42 HIS O O 0.675 9.615 -3.767 1.00 . A A . 42 HIS O 1 1
15 20133 1 1 43 SER C C -1.994 7.960 -3.430 1.00 . A A . 43 SER C 1 1
15 20134 1 1 43 SER CA C -1.866 9.302 -2.679 1.00 . A A . 43 SER CA 1 1
15 20135 1 1 43 SER CB C -2.115 10.496 -3.622 1.00 . A A . 43 SER CB 1 1
15 20136 1 1 43 SER H H -0.581 9.422 -0.944 1.00 . A A . 43 SER H 1 1
15 20137 1 1 43 SER HA H -2.686 9.380 -1.965 1.00 . A A . 43 SER HA 1 1
15 20138 1 1 43 SER HB2 H -1.391 10.515 -4.438 1.00 . A A . 43 SER HB2 1 1
15 20139 1 1 43 SER HB3 H -3.108 10.450 -4.067 1.00 . A A . 43 SER HB3 1 1
15 20140 1 1 43 SER HG H -1.141 12.215 -3.198 1.00 . A A . 43 SER HG 1 1
15 20141 1 1 43 SER N N -0.559 9.376 -1.973 1.00 . A A . 43 SER N 1 1
15 20142 1 1 43 SER O O -1.210 7.048 -3.184 1.00 . A A . 43 SER O 1 1
15 20143 1 1 43 SER OG O -2.013 11.739 -2.926 1.00 . A A . 43 SER OG 1 1
15 20144 1 1 44 MET C C -3.624 5.326 -4.368 1.00 . A A . 44 MET C 1 1
15 20145 1 1 44 MET CA C -3.266 6.622 -5.128 1.00 . A A . 44 MET CA 1 1
15 20146 1 1 44 MET CB C -2.068 6.318 -6.045 1.00 . A A . 44 MET CB 1 1
15 20147 1 1 44 MET CE C 1.092 6.977 -6.553 1.00 . A A . 44 MET CE 1 1
15 20148 1 1 44 MET CG C -1.636 7.484 -6.939 1.00 . A A . 44 MET CG 1 1
15 20149 1 1 44 MET H H -3.726 8.568 -4.295 1.00 . A A . 44 MET H 1 1
15 20150 1 1 44 MET HA H -4.095 6.850 -5.798 1.00 . A A . 44 MET HA 1 1
15 20151 1 1 44 MET HB2 H -1.217 6.053 -5.417 1.00 . A A . 44 MET HB2 1 1
15 20152 1 1 44 MET HB3 H -2.339 5.488 -6.696 1.00 . A A . 44 MET HB3 1 1
15 20153 1 1 44 MET HE1 H 0.796 6.165 -5.888 1.00 . A A . 44 MET HE1 1 1
15 20154 1 1 44 MET HE2 H 2.074 6.761 -6.974 1.00 . A A . 44 MET HE2 1 1
15 20155 1 1 44 MET HE3 H 1.135 7.910 -5.990 1.00 . A A . 44 MET HE3 1 1
15 20156 1 1 44 MET HG2 H -2.387 7.744 -7.686 1.00 . A A . 44 MET HG2 1 1
15 20157 1 1 44 MET HG3 H -1.443 8.397 -6.376 1.00 . A A . 44 MET HG3 1 1
15 20158 1 1 44 MET N N -3.033 7.807 -4.257 1.00 . A A . 44 MET N 1 1
15 20159 1 1 44 MET O O -3.590 5.251 -3.141 1.00 . A A . 44 MET O 1 1
15 20160 1 1 44 MET SD S -0.098 7.130 -7.870 1.00 . A A . 44 MET SD 1 1
15 20161 1 1 45 THR C C -3.256 2.114 -4.437 1.00 . A A . 45 THR C 1 1
15 20162 1 1 45 THR CA C -4.497 3.007 -4.679 1.00 . A A . 45 THR CA 1 1
15 20163 1 1 45 THR CB C -5.452 2.340 -5.683 1.00 . A A . 45 THR CB 1 1
15 20164 1 1 45 THR CG2 C -6.860 2.941 -5.614 1.00 . A A . 45 THR CG2 1 1
15 20165 1 1 45 THR H H -4.279 4.589 -6.135 1.00 . A A . 45 THR H 1 1
15 20166 1 1 45 THR HA H -5.053 3.023 -3.742 1.00 . A A . 45 THR HA 1 1
15 20167 1 1 45 THR HB H -5.551 1.271 -5.498 1.00 . A A . 45 THR HB 1 1
15 20168 1 1 45 THR HG1 H -4.815 3.383 -7.296 1.00 . A A . 45 THR HG1 1 1
15 20169 1 1 45 THR HG21 H -6.812 4.006 -5.842 1.00 . A A . 45 THR HG21 1 1
15 20170 1 1 45 THR HG22 H -7.504 2.442 -6.338 1.00 . A A . 45 THR HG22 1 1
15 20171 1 1 45 THR HG23 H -7.265 2.802 -4.611 1.00 . A A . 45 THR HG23 1 1
15 20172 1 1 45 THR N N -4.130 4.368 -5.140 1.00 . A A . 45 THR N 1 1
15 20173 1 1 45 THR O O -2.315 2.166 -5.232 1.00 . A A . 45 THR O 1 1
15 20174 1 1 45 THR OG1 O -4.916 2.399 -7.009 1.00 . A A . 45 THR OG1 1 1
15 20175 1 1 46 PRO C C -1.514 -0.461 -4.148 1.00 . A A . 46 PRO C 1 1
15 20176 1 1 46 PRO CA C -2.144 0.397 -3.030 1.00 . A A . 46 PRO CA 1 1
15 20177 1 1 46 PRO CB C -2.649 -0.438 -1.852 1.00 . A A . 46 PRO CB 1 1
15 20178 1 1 46 PRO CD C -4.547 0.649 -2.845 1.00 . A A . 46 PRO CD 1 1
15 20179 1 1 46 PRO CG C -4.126 -0.662 -2.177 1.00 . A A . 46 PRO CG 1 1
15 20180 1 1 46 PRO HA H -1.382 1.089 -2.671 1.00 . A A . 46 PRO HA 1 1
15 20181 1 1 46 PRO HB2 H -2.105 -1.380 -1.781 1.00 . A A . 46 PRO HB2 1 1
15 20182 1 1 46 PRO HB3 H -2.520 0.096 -0.911 1.00 . A A . 46 PRO HB3 1 1
15 20183 1 1 46 PRO HD2 H -5.250 0.507 -3.666 1.00 . A A . 46 PRO HD2 1 1
15 20184 1 1 46 PRO HD3 H -4.864 1.411 -2.134 1.00 . A A . 46 PRO HD3 1 1
15 20185 1 1 46 PRO HG2 H -4.255 -1.514 -2.844 1.00 . A A . 46 PRO HG2 1 1
15 20186 1 1 46 PRO HG3 H -4.700 -0.856 -1.271 1.00 . A A . 46 PRO HG3 1 1
15 20187 1 1 46 PRO N N -3.318 1.183 -3.470 1.00 . A A . 46 PRO N 1 1
15 20188 1 1 46 PRO O O -0.308 -0.399 -4.360 1.00 . A A . 46 PRO O 1 1
15 20189 1 1 47 GLU C C -1.292 -1.061 -7.229 1.00 . A A . 47 GLU C 1 1
15 20190 1 1 47 GLU CA C -1.912 -1.918 -6.104 1.00 . A A . 47 GLU CA 1 1
15 20191 1 1 47 GLU CB C -3.060 -2.758 -6.660 1.00 . A A . 47 GLU CB 1 1
15 20192 1 1 47 GLU CD C -3.756 -5.089 -7.339 1.00 . A A . 47 GLU CD 1 1
15 20193 1 1 47 GLU CG C -2.690 -4.245 -6.637 1.00 . A A . 47 GLU CG 1 1
15 20194 1 1 47 GLU H H -3.358 -1.137 -4.686 1.00 . A A . 47 GLU H 1 1
15 20195 1 1 47 GLU HA H -1.156 -2.634 -5.781 1.00 . A A . 47 GLU HA 1 1
15 20196 1 1 47 GLU HB2 H -3.959 -2.614 -6.061 1.00 . A A . 47 GLU HB2 1 1
15 20197 1 1 47 GLU HB3 H -3.277 -2.469 -7.688 1.00 . A A . 47 GLU HB3 1 1
15 20198 1 1 47 GLU HG2 H -1.741 -4.421 -7.142 1.00 . A A . 47 GLU HG2 1 1
15 20199 1 1 47 GLU HG3 H -2.597 -4.611 -5.614 1.00 . A A . 47 GLU HG3 1 1
15 20200 1 1 47 GLU N N -2.356 -1.145 -4.921 1.00 . A A . 47 GLU N 1 1
15 20201 1 1 47 GLU O O -0.287 -1.445 -7.814 1.00 . A A . 47 GLU O 1 1
15 20202 1 1 47 GLU OE1 O -4.775 -5.384 -6.676 1.00 . A A . 47 GLU OE1 1 1
15 20203 1 1 47 GLU OE2 O -3.568 -5.347 -8.547 1.00 . A A . 47 GLU OE2 1 1
15 20204 1 1 48 GLU C C 0.157 1.545 -8.000 1.00 . A A . 48 GLU C 1 1
15 20205 1 1 48 GLU CA C -1.237 1.060 -8.456 1.00 . A A . 48 GLU CA 1 1
15 20206 1 1 48 GLU CB C -2.213 2.206 -8.711 1.00 . A A . 48 GLU CB 1 1
15 20207 1 1 48 GLU CD C -3.151 3.710 -10.472 1.00 . A A . 48 GLU CD 1 1
15 20208 1 1 48 GLU CG C -1.899 2.971 -9.999 1.00 . A A . 48 GLU CG 1 1
15 20209 1 1 48 GLU H H -2.675 0.415 -6.950 1.00 . A A . 48 GLU H 1 1
15 20210 1 1 48 GLU HA H -1.121 0.577 -9.426 1.00 . A A . 48 GLU HA 1 1
15 20211 1 1 48 GLU HB2 H -3.244 1.866 -8.803 1.00 . A A . 48 GLU HB2 1 1
15 20212 1 1 48 GLU HB3 H -2.209 2.945 -7.910 1.00 . A A . 48 GLU HB3 1 1
15 20213 1 1 48 GLU HG2 H -1.103 3.691 -9.810 1.00 . A A . 48 GLU HG2 1 1
15 20214 1 1 48 GLU HG3 H -1.579 2.270 -10.770 1.00 . A A . 48 GLU HG3 1 1
15 20215 1 1 48 GLU N N -1.830 0.132 -7.465 1.00 . A A . 48 GLU N 1 1
15 20216 1 1 48 GLU O O 1.112 1.489 -8.770 1.00 . A A . 48 GLU O 1 1
15 20217 1 1 48 GLU OE1 O -3.437 4.782 -9.894 1.00 . A A . 48 GLU OE1 1 1
15 20218 1 1 48 GLU OE2 O -3.866 3.122 -11.313 1.00 . A A . 48 GLU OE2 1 1
15 20219 1 1 49 TYR C C 2.571 0.898 -6.163 1.00 . A A . 49 TYR C 1 1
15 20220 1 1 49 TYR CA C 1.571 2.066 -6.032 1.00 . A A . 49 TYR CA 1 1
15 20221 1 1 49 TYR CB C 1.296 2.415 -4.568 1.00 . A A . 49 TYR CB 1 1
15 20222 1 1 49 TYR CD1 C 3.557 3.275 -3.761 1.00 . A A . 49 TYR CD1 1 1
15 20223 1 1 49 TYR CD2 C 2.524 1.430 -2.613 1.00 . A A . 49 TYR CD2 1 1
15 20224 1 1 49 TYR CE1 C 4.584 3.290 -2.825 1.00 . A A . 49 TYR CE1 1 1
15 20225 1 1 49 TYR CE2 C 3.536 1.459 -1.668 1.00 . A A . 49 TYR CE2 1 1
15 20226 1 1 49 TYR CG C 2.522 2.353 -3.648 1.00 . A A . 49 TYR CG 1 1
15 20227 1 1 49 TYR CZ C 4.553 2.397 -1.758 1.00 . A A . 49 TYR CZ 1 1
15 20228 1 1 49 TYR H H -0.581 1.843 -6.131 1.00 . A A . 49 TYR H 1 1
15 20229 1 1 49 TYR HA H 2.098 2.937 -6.421 1.00 . A A . 49 TYR HA 1 1
15 20230 1 1 49 TYR HB2 H 0.908 3.432 -4.529 1.00 . A A . 49 TYR HB2 1 1
15 20231 1 1 49 TYR HB3 H 0.563 1.707 -4.183 1.00 . A A . 49 TYR HB3 1 1
15 20232 1 1 49 TYR HD1 H 3.563 3.987 -4.587 1.00 . A A . 49 TYR HD1 1 1
15 20233 1 1 49 TYR HD2 H 1.731 0.685 -2.543 1.00 . A A . 49 TYR HD2 1 1
15 20234 1 1 49 TYR HE1 H 5.408 3.997 -2.925 1.00 . A A . 49 TYR HE1 1 1
15 20235 1 1 49 TYR HE2 H 3.533 0.740 -0.848 1.00 . A A . 49 TYR HE2 1 1
15 20236 1 1 49 TYR HH H 5.590 3.578 -0.593 1.00 . A A . 49 TYR HH 1 1
15 20237 1 1 49 TYR N N 0.276 1.812 -6.702 1.00 . A A . 49 TYR N 1 1
15 20238 1 1 49 TYR O O 3.746 1.140 -6.433 1.00 . A A . 49 TYR O 1 1
15 20239 1 1 49 TYR OH O 5.318 2.587 -0.657 1.00 . A A . 49 TYR OH 1 1
15 20240 1 1 50 ARG C C 3.638 -1.539 -7.600 1.00 . A A . 50 ARG C 1 1
15 20241 1 1 50 ARG CA C 2.931 -1.538 -6.230 1.00 . A A . 50 ARG CA 1 1
15 20242 1 1 50 ARG CB C 2.164 -2.839 -5.912 1.00 . A A . 50 ARG CB 1 1
15 20243 1 1 50 ARG CD C 2.461 -4.476 -7.892 1.00 . A A . 50 ARG CD 1 1
15 20244 1 1 50 ARG CG C 1.491 -3.674 -7.014 1.00 . A A . 50 ARG CG 1 1
15 20245 1 1 50 ARG CZ C 1.038 -4.992 -9.917 1.00 . A A . 50 ARG CZ 1 1
15 20246 1 1 50 ARG H H 1.088 -0.463 -5.804 1.00 . A A . 50 ARG H 1 1
15 20247 1 1 50 ARG HA H 3.714 -1.612 -5.475 1.00 . A A . 50 ARG HA 1 1
15 20248 1 1 50 ARG HB2 H 2.882 -3.513 -5.445 1.00 . A A . 50 ARG HB2 1 1
15 20249 1 1 50 ARG HB3 H 1.355 -2.562 -5.235 1.00 . A A . 50 ARG HB3 1 1
15 20250 1 1 50 ARG HD2 H 3.104 -3.822 -8.481 1.00 . A A . 50 ARG HD2 1 1
15 20251 1 1 50 ARG HD3 H 3.111 -5.114 -7.293 1.00 . A A . 50 ARG HD3 1 1
15 20252 1 1 50 ARG HE H 1.788 -6.361 -8.644 1.00 . A A . 50 ARG HE 1 1
15 20253 1 1 50 ARG HG2 H 0.814 -4.385 -6.539 1.00 . A A . 50 ARG HG2 1 1
15 20254 1 1 50 ARG HG3 H 0.940 -2.997 -7.667 1.00 . A A . 50 ARG HG3 1 1
15 20255 1 1 50 ARG HH11 H 1.720 -3.066 -10.017 1.00 . A A . 50 ARG HH11 1 1
15 20256 1 1 50 ARG HH12 H 0.548 -3.542 -11.275 1.00 . A A . 50 ARG HH12 1 1
15 20257 1 1 50 ARG HH21 H 0.435 -6.903 -10.326 1.00 . A A . 50 ARG HH21 1 1
15 20258 1 1 50 ARG HH22 H -0.150 -5.645 -11.447 1.00 . A A . 50 ARG HH22 1 1
15 20259 1 1 50 ARG N N 2.083 -0.339 -6.039 1.00 . A A . 50 ARG N 1 1
15 20260 1 1 50 ARG NE N 1.742 -5.350 -8.838 1.00 . A A . 50 ARG NE 1 1
15 20261 1 1 50 ARG NH1 N 1.107 -3.776 -10.442 1.00 . A A . 50 ARG NH1 1 1
15 20262 1 1 50 ARG NH2 N 0.393 -5.914 -10.615 1.00 . A A . 50 ARG NH2 1 1
15 20263 1 1 50 ARG O O 4.828 -1.831 -7.668 1.00 . A A . 50 ARG O 1 1
15 20264 1 1 51 GLU C C 4.682 0.038 -10.086 1.00 . A A . 51 GLU C 1 1
15 20265 1 1 51 GLU CA C 3.483 -0.930 -9.991 1.00 . A A . 51 GLU CA 1 1
15 20266 1 1 51 GLU CB C 2.346 -0.579 -10.953 1.00 . A A . 51 GLU CB 1 1
15 20267 1 1 51 GLU CD C 1.524 -0.910 -13.323 1.00 . A A . 51 GLU CD 1 1
15 20268 1 1 51 GLU CG C 2.750 -0.729 -12.424 1.00 . A A . 51 GLU CG 1 1
15 20269 1 1 51 GLU H H 1.972 -0.737 -8.451 1.00 . A A . 51 GLU H 1 1
15 20270 1 1 51 GLU HA H 3.841 -1.878 -10.394 1.00 . A A . 51 GLU HA 1 1
15 20271 1 1 51 GLU HB2 H 1.468 -1.211 -10.814 1.00 . A A . 51 GLU HB2 1 1
15 20272 1 1 51 GLU HB3 H 2.001 0.449 -10.837 1.00 . A A . 51 GLU HB3 1 1
15 20273 1 1 51 GLU HG2 H 3.291 0.148 -12.779 1.00 . A A . 51 GLU HG2 1 1
15 20274 1 1 51 GLU HG3 H 3.396 -1.595 -12.571 1.00 . A A . 51 GLU HG3 1 1
15 20275 1 1 51 GLU N N 2.939 -1.049 -8.622 1.00 . A A . 51 GLU N 1 1
15 20276 1 1 51 GLU O O 5.683 -0.326 -10.694 1.00 . A A . 51 GLU O 1 1
15 20277 1 1 51 GLU OE1 O 0.718 0.043 -13.406 1.00 . A A . 51 GLU OE1 1 1
15 20278 1 1 51 GLU OE2 O 1.400 -2.020 -13.884 1.00 . A A . 51 GLU OE2 1 1
15 20279 1 1 52 LYS C C 7.081 1.368 -8.753 1.00 . A A . 52 LYS C 1 1
15 20280 1 1 52 LYS CA C 5.786 2.080 -9.198 1.00 . A A . 52 LYS CA 1 1
15 20281 1 1 52 LYS CB C 5.381 3.246 -8.273 1.00 . A A . 52 LYS CB 1 1
15 20282 1 1 52 LYS CD C 7.402 4.757 -8.805 1.00 . A A . 52 LYS CD 1 1
15 20283 1 1 52 LYS CE C 8.693 5.298 -8.187 1.00 . A A . 52 LYS CE 1 1
15 20284 1 1 52 LYS CG C 6.517 4.129 -7.725 1.00 . A A . 52 LYS CG 1 1
15 20285 1 1 52 LYS H H 3.796 1.322 -8.776 1.00 . A A . 52 LYS H 1 1
15 20286 1 1 52 LYS HA H 5.998 2.573 -10.147 1.00 . A A . 52 LYS HA 1 1
15 20287 1 1 52 LYS HB2 H 4.720 3.902 -8.840 1.00 . A A . 52 LYS HB2 1 1
15 20288 1 1 52 LYS HB3 H 4.871 2.820 -7.409 1.00 . A A . 52 LYS HB3 1 1
15 20289 1 1 52 LYS HD2 H 7.661 4.015 -9.560 1.00 . A A . 52 LYS HD2 1 1
15 20290 1 1 52 LYS HD3 H 6.877 5.580 -9.292 1.00 . A A . 52 LYS HD3 1 1
15 20291 1 1 52 LYS HE2 H 8.493 6.188 -7.590 1.00 . A A . 52 LYS HE2 1 1
15 20292 1 1 52 LYS HE3 H 9.152 4.552 -7.538 1.00 . A A . 52 LYS HE3 1 1
15 20293 1 1 52 LYS HG2 H 6.072 4.940 -7.147 1.00 . A A . 52 LYS HG2 1 1
15 20294 1 1 52 LYS HG3 H 7.154 3.513 -7.091 1.00 . A A . 52 LYS HG3 1 1
15 20295 1 1 52 LYS HZ1 H 9.259 6.379 -9.842 1.00 . A A . 52 LYS HZ1 1 1
15 20296 1 1 52 LYS HZ2 H 10.522 6.015 -8.793 1.00 . A A . 52 LYS HZ2 1 1
15 20297 1 1 52 LYS HZ3 H 9.887 4.820 -9.792 1.00 . A A . 52 LYS HZ3 1 1
15 20298 1 1 52 LYS N N 4.652 1.130 -9.316 1.00 . A A . 52 LYS N 1 1
15 20299 1 1 52 LYS NZ N 9.662 5.655 -9.231 1.00 . A A . 52 LYS NZ 1 1
15 20300 1 1 52 LYS O O 8.071 1.376 -9.478 1.00 . A A . 52 LYS O 1 1
15 20301 1 1 53 TRP C C 8.304 -1.540 -7.774 1.00 . A A . 53 TRP C 1 1
15 20302 1 1 53 TRP CA C 8.114 -0.162 -7.112 1.00 . A A . 53 TRP CA 1 1
15 20303 1 1 53 TRP CB C 7.948 -0.302 -5.592 1.00 . A A . 53 TRP CB 1 1
15 20304 1 1 53 TRP CD1 C 7.527 2.099 -4.820 1.00 . A A . 53 TRP CD1 1 1
15 20305 1 1 53 TRP CD2 C 9.547 1.363 -4.401 1.00 . A A . 53 TRP CD2 1 1
15 20306 1 1 53 TRP CE2 C 9.480 2.713 -4.099 1.00 . A A . 53 TRP CE2 1 1
15 20307 1 1 53 TRP CE3 C 10.726 0.656 -4.224 1.00 . A A . 53 TRP CE3 1 1
15 20308 1 1 53 TRP CG C 8.289 1.009 -4.876 1.00 . A A . 53 TRP CG 1 1
15 20309 1 1 53 TRP CH2 C 11.794 2.661 -3.431 1.00 . A A . 53 TRP CH2 1 1
15 20310 1 1 53 TRP CZ2 C 10.614 3.366 -3.618 1.00 . A A . 53 TRP CZ2 1 1
15 20311 1 1 53 TRP CZ3 C 11.853 1.306 -3.730 1.00 . A A . 53 TRP CZ3 1 1
15 20312 1 1 53 TRP H H 6.099 0.639 -7.127 1.00 . A A . 53 TRP H 1 1
15 20313 1 1 53 TRP HA H 9.035 0.402 -7.264 1.00 . A A . 53 TRP HA 1 1
15 20314 1 1 53 TRP HB2 H 6.923 -0.566 -5.331 1.00 . A A . 53 TRP HB2 1 1
15 20315 1 1 53 TRP HB3 H 8.602 -1.078 -5.195 1.00 . A A . 53 TRP HB3 1 1
15 20316 1 1 53 TRP HD1 H 6.473 2.144 -5.094 1.00 . A A . 53 TRP HD1 1 1
15 20317 1 1 53 TRP HE1 H 7.909 4.095 -4.267 1.00 . A A . 53 TRP HE1 1 1
15 20318 1 1 53 TRP HE3 H 10.770 -0.405 -4.472 1.00 . A A . 53 TRP HE3 1 1
15 20319 1 1 53 TRP HH2 H 12.677 3.172 -3.049 1.00 . A A . 53 TRP HH2 1 1
15 20320 1 1 53 TRP HZ2 H 10.573 4.430 -3.390 1.00 . A A . 53 TRP HZ2 1 1
15 20321 1 1 53 TRP HZ3 H 12.779 0.752 -3.576 1.00 . A A . 53 TRP HZ3 1 1
15 20322 1 1 53 TRP N N 6.992 0.642 -7.642 1.00 . A A . 53 TRP N 1 1
15 20323 1 1 53 TRP NE1 N 8.251 3.130 -4.377 1.00 . A A . 53 TRP NE1 1 1
15 20324 1 1 53 TRP O O 9.158 -2.322 -7.357 1.00 . A A . 53 TRP O 1 1
15 20325 1 1 54 ASP C C 7.277 -4.304 -8.666 1.00 . A A . 54 ASP C 1 1
15 20326 1 1 54 ASP CA C 7.515 -3.088 -9.592 1.00 . A A . 54 ASP CA 1 1
15 20327 1 1 54 ASP CB C 8.819 -3.282 -10.387 1.00 . A A . 54 ASP CB 1 1
15 20328 1 1 54 ASP CG C 9.270 -2.050 -11.180 1.00 . A A . 54 ASP CG 1 1
15 20329 1 1 54 ASP H H 6.961 -1.035 -9.207 1.00 . A A . 54 ASP H 1 1
15 20330 1 1 54 ASP HA H 6.723 -3.126 -10.339 1.00 . A A . 54 ASP HA 1 1
15 20331 1 1 54 ASP HB2 H 9.614 -3.530 -9.684 1.00 . A A . 54 ASP HB2 1 1
15 20332 1 1 54 ASP HB3 H 8.667 -4.094 -11.098 1.00 . A A . 54 ASP HB3 1 1
15 20333 1 1 54 ASP N N 7.558 -1.797 -8.855 1.00 . A A . 54 ASP N 1 1
15 20334 1 1 54 ASP O O 7.545 -5.452 -9.024 1.00 . A A . 54 ASP O 1 1
15 20335 1 1 54 ASP OD1 O 8.439 -1.500 -11.934 1.00 . A A . 54 ASP OD1 1 1
15 20336 1 1 54 ASP OD2 O 10.455 -1.689 -11.009 1.00 . A A . 54 ASP OD2 1 1
15 20337 1 1 55 LEU C C 5.943 -6.346 -6.673 1.00 . A A . 55 LEU C 1 1
15 20338 1 1 55 LEU CA C 6.432 -4.909 -6.395 1.00 . A A . 55 LEU CA 1 1
15 20339 1 1 55 LEU CB C 5.527 -4.189 -5.390 1.00 . A A . 55 LEU CB 1 1
15 20340 1 1 55 LEU CD1 C 6.675 -4.391 -3.157 1.00 . A A . 55 LEU CD1 1 1
15 20341 1 1 55 LEU CD2 C 4.165 -4.475 -3.333 1.00 . A A . 55 LEU CD2 1 1
15 20342 1 1 55 LEU CG C 5.483 -4.835 -4.006 1.00 . A A . 55 LEU CG 1 1
15 20343 1 1 55 LEU H H 5.996 -3.175 -7.586 1.00 . A A . 55 LEU H 1 1
15 20344 1 1 55 LEU HA H 7.419 -4.981 -5.939 1.00 . A A . 55 LEU HA 1 1
15 20345 1 1 55 LEU HB2 H 5.895 -3.170 -5.268 1.00 . A A . 55 LEU HB2 1 1
15 20346 1 1 55 LEU HB3 H 4.511 -4.185 -5.786 1.00 . A A . 55 LEU HB3 1 1
15 20347 1 1 55 LEU HD11 H 6.621 -4.865 -2.177 1.00 . A A . 55 LEU HD11 1 1
15 20348 1 1 55 LEU HD12 H 7.602 -4.684 -3.650 1.00 . A A . 55 LEU HD12 1 1
15 20349 1 1 55 LEU HD13 H 6.654 -3.307 -3.038 1.00 . A A . 55 LEU HD13 1 1
15 20350 1 1 55 LEU HD21 H 3.335 -4.844 -3.937 1.00 . A A . 55 LEU HD21 1 1
15 20351 1 1 55 LEU HD22 H 4.125 -4.932 -2.344 1.00 . A A . 55 LEU HD22 1 1
15 20352 1 1 55 LEU HD23 H 4.089 -3.392 -3.235 1.00 . A A . 55 LEU HD23 1 1
15 20353 1 1 55 LEU HG H 5.511 -5.922 -4.082 1.00 . A A . 55 LEU HG 1 1
15 20354 1 1 55 LEU N N 6.540 -4.050 -7.587 1.00 . A A . 55 LEU N 1 1
15 20355 1 1 55 LEU O O 4.745 -6.573 -6.885 1.00 . A A . 55 LEU O 1 1
15 20356 1 1 56 PRO C C 5.460 -9.215 -5.744 1.00 . A A . 56 PRO C 1 1
15 20357 1 1 56 PRO CA C 6.501 -8.753 -6.773 1.00 . A A . 56 PRO CA 1 1
15 20358 1 1 56 PRO CB C 7.822 -9.518 -6.678 1.00 . A A . 56 PRO CB 1 1
15 20359 1 1 56 PRO CD C 8.280 -7.192 -6.240 1.00 . A A . 56 PRO CD 1 1
15 20360 1 1 56 PRO CG C 8.717 -8.604 -5.846 1.00 . A A . 56 PRO CG 1 1
15 20361 1 1 56 PRO HA H 6.082 -8.938 -7.763 1.00 . A A . 56 PRO HA 1 1
15 20362 1 1 56 PRO HB2 H 7.677 -10.485 -6.196 1.00 . A A . 56 PRO HB2 1 1
15 20363 1 1 56 PRO HB3 H 8.240 -9.695 -7.669 1.00 . A A . 56 PRO HB3 1 1
15 20364 1 1 56 PRO HD2 H 8.289 -6.478 -5.416 1.00 . A A . 56 PRO HD2 1 1
15 20365 1 1 56 PRO HD3 H 8.747 -6.821 -7.152 1.00 . A A . 56 PRO HD3 1 1
15 20366 1 1 56 PRO HG2 H 8.486 -8.871 -4.814 1.00 . A A . 56 PRO HG2 1 1
15 20367 1 1 56 PRO HG3 H 9.728 -8.862 -6.159 1.00 . A A . 56 PRO HG3 1 1
15 20368 1 1 56 PRO N N 6.852 -7.333 -6.590 1.00 . A A . 56 PRO N 1 1
15 20369 1 1 56 PRO O O 5.278 -8.593 -4.697 1.00 . A A . 56 PRO O 1 1
15 20370 1 1 57 VAL C C 2.354 -9.649 -5.156 1.00 . A A . 57 VAL C 1 1
15 20371 1 1 57 VAL CA C 3.427 -10.694 -5.556 1.00 . A A . 57 VAL CA 1 1
15 20372 1 1 57 VAL CB C 3.831 -11.674 -4.424 1.00 . A A . 57 VAL CB 1 1
15 20373 1 1 57 VAL CG1 C 4.201 -11.028 -3.081 1.00 . A A . 57 VAL CG1 1 1
15 20374 1 1 57 VAL CG2 C 2.788 -12.780 -4.247 1.00 . A A . 57 VAL CG2 1 1
15 20375 1 1 57 VAL H H 4.856 -10.524 -7.153 1.00 . A A . 57 VAL H 1 1
15 20376 1 1 57 VAL HA H 2.954 -11.396 -6.242 1.00 . A A . 57 VAL HA 1 1
15 20377 1 1 57 VAL HB H 4.703 -12.235 -4.761 1.00 . A A . 57 VAL HB 1 1
15 20378 1 1 57 VAL HG11 H 4.466 -11.806 -2.364 1.00 . A A . 57 VAL HG11 1 1
15 20379 1 1 57 VAL HG12 H 5.049 -10.358 -3.221 1.00 . A A . 57 VAL HG12 1 1
15 20380 1 1 57 VAL HG13 H 3.350 -10.462 -2.703 1.00 . A A . 57 VAL HG13 1 1
15 20381 1 1 57 VAL HG21 H 2.694 -13.343 -5.176 1.00 . A A . 57 VAL HG21 1 1
15 20382 1 1 57 VAL HG22 H 3.100 -13.451 -3.447 1.00 . A A . 57 VAL HG22 1 1
15 20383 1 1 57 VAL HG23 H 1.826 -12.335 -3.993 1.00 . A A . 57 VAL HG23 1 1
15 20384 1 1 57 VAL N N 4.633 -10.145 -6.221 1.00 . A A . 57 VAL N 1 1
15 20385 1 1 57 VAL O O 1.384 -9.975 -4.476 1.00 . A A . 57 VAL O 1 1
15 20386 1 1 58 ASP C C 1.280 -7.108 -3.844 1.00 . A A . 58 ASP C 1 1
15 20387 1 1 58 ASP CA C 1.589 -7.272 -5.350 1.00 . A A . 58 ASP CA 1 1
15 20388 1 1 58 ASP CB C 0.324 -7.276 -6.229 1.00 . A A . 58 ASP CB 1 1
15 20389 1 1 58 ASP CG C -0.569 -8.515 -6.100 1.00 . A A . 58 ASP CG 1 1
15 20390 1 1 58 ASP H H 3.256 -8.249 -6.319 1.00 . A A . 58 ASP H 1 1
15 20391 1 1 58 ASP HA H 2.071 -6.356 -5.693 1.00 . A A . 58 ASP HA 1 1
15 20392 1 1 58 ASP HB2 H -0.280 -6.413 -5.951 1.00 . A A . 58 ASP HB2 1 1
15 20393 1 1 58 ASP HB3 H 0.638 -7.213 -7.270 1.00 . A A . 58 ASP HB3 1 1
15 20394 1 1 58 ASP N N 2.480 -8.416 -5.662 1.00 . A A . 58 ASP N 1 1
15 20395 1 1 58 ASP O O 0.202 -6.668 -3.448 1.00 . A A . 58 ASP O 1 1
15 20396 1 1 58 ASP OD1 O -0.316 -9.464 -6.874 1.00 . A A . 58 ASP OD1 1 1
15 20397 1 1 58 ASP OD2 O -1.550 -8.429 -5.332 1.00 . A A . 58 ASP OD2 1 1
15 20398 1 1 59 TYR C C 1.426 -6.363 -0.890 1.00 . A A . 59 TYR C 1 1
15 20399 1 1 59 TYR CA C 2.322 -7.420 -1.584 1.00 . A A . 59 TYR CA 1 1
15 20400 1 1 59 TYR CB C 3.794 -7.333 -1.167 1.00 . A A . 59 TYR CB 1 1
15 20401 1 1 59 TYR CD1 C 4.092 -5.801 0.798 1.00 . A A . 59 TYR CD1 1 1
15 20402 1 1 59 TYR CD2 C 4.098 -8.175 1.202 1.00 . A A . 59 TYR CD2 1 1
15 20403 1 1 59 TYR CE1 C 4.206 -5.570 2.158 1.00 . A A . 59 TYR CE1 1 1
15 20404 1 1 59 TYR CE2 C 4.193 -7.944 2.566 1.00 . A A . 59 TYR CE2 1 1
15 20405 1 1 59 TYR CG C 4.031 -7.103 0.324 1.00 . A A . 59 TYR CG 1 1
15 20406 1 1 59 TYR CZ C 4.249 -6.639 3.043 1.00 . A A . 59 TYR CZ 1 1
15 20407 1 1 59 TYR H H 3.225 -7.533 -3.526 1.00 . A A . 59 TYR H 1 1
15 20408 1 1 59 TYR HA H 1.960 -8.403 -1.284 1.00 . A A . 59 TYR HA 1 1
15 20409 1 1 59 TYR HB2 H 4.277 -8.273 -1.432 1.00 . A A . 59 TYR HB2 1 1
15 20410 1 1 59 TYR HB3 H 4.249 -6.500 -1.701 1.00 . A A . 59 TYR HB3 1 1
15 20411 1 1 59 TYR HD1 H 4.050 -4.963 0.102 1.00 . A A . 59 TYR HD1 1 1
15 20412 1 1 59 TYR HD2 H 4.076 -9.196 0.820 1.00 . A A . 59 TYR HD2 1 1
15 20413 1 1 59 TYR HE1 H 4.263 -4.549 2.534 1.00 . A A . 59 TYR HE1 1 1
15 20414 1 1 59 TYR HE2 H 4.224 -8.782 3.262 1.00 . A A . 59 TYR HE2 1 1
15 20415 1 1 59 TYR HH H 4.635 -5.400 4.508 1.00 . A A . 59 TYR HH 1 1
15 20416 1 1 59 TYR N N 2.323 -7.361 -3.058 1.00 . A A . 59 TYR N 1 1
15 20417 1 1 59 TYR O O 1.583 -5.167 -1.144 1.00 . A A . 59 TYR O 1 1
15 20418 1 1 59 TYR OH O 4.454 -6.403 4.362 1.00 . A A . 59 TYR OH 1 1
15 20419 1 1 60 PRO C C 0.201 -4.828 1.533 1.00 . A A . 60 PRO C 1 1
15 20420 1 1 60 PRO CA C -0.435 -5.945 0.692 1.00 . A A . 60 PRO CA 1 1
15 20421 1 1 60 PRO CB C -1.273 -6.892 1.553 1.00 . A A . 60 PRO CB 1 1
15 20422 1 1 60 PRO CD C 0.520 -8.170 0.615 1.00 . A A . 60 PRO CD 1 1
15 20423 1 1 60 PRO CG C -0.300 -8.020 1.896 1.00 . A A . 60 PRO CG 1 1
15 20424 1 1 60 PRO HA H -1.093 -5.445 -0.020 1.00 . A A . 60 PRO HA 1 1
15 20425 1 1 60 PRO HB2 H -1.637 -6.388 2.448 1.00 . A A . 60 PRO HB2 1 1
15 20426 1 1 60 PRO HB3 H -2.138 -7.260 1.001 1.00 . A A . 60 PRO HB3 1 1
15 20427 1 1 60 PRO HD2 H 1.564 -8.431 0.788 1.00 . A A . 60 PRO HD2 1 1
15 20428 1 1 60 PRO HD3 H 0.036 -8.778 -0.150 1.00 . A A . 60 PRO HD3 1 1
15 20429 1 1 60 PRO HG2 H 0.325 -7.753 2.749 1.00 . A A . 60 PRO HG2 1 1
15 20430 1 1 60 PRO HG3 H -0.833 -8.936 2.147 1.00 . A A . 60 PRO HG3 1 1
15 20431 1 1 60 PRO N N 0.565 -6.809 0.037 1.00 . A A . 60 PRO N 1 1
15 20432 1 1 60 PRO O O 1.082 -5.066 2.351 1.00 . A A . 60 PRO O 1 1
15 20433 1 1 61 MET C C -0.685 -2.294 3.541 1.00 . A A . 61 MET C 1 1
15 20434 1 1 61 MET CA C 0.023 -2.461 2.181 1.00 . A A . 61 MET CA 1 1
15 20435 1 1 61 MET CB C -0.074 -1.220 1.285 1.00 . A A . 61 MET CB 1 1
15 20436 1 1 61 MET CE C 3.433 -2.029 -0.817 1.00 . A A . 61 MET CE 1 1
15 20437 1 1 61 MET CG C 0.932 -1.299 0.130 1.00 . A A . 61 MET CG 1 1
15 20438 1 1 61 MET H H -1.233 -3.584 0.810 1.00 . A A . 61 MET H 1 1
15 20439 1 1 61 MET HA H 1.089 -2.460 2.411 1.00 . A A . 61 MET HA 1 1
15 20440 1 1 61 MET HB2 H -1.072 -1.127 0.856 1.00 . A A . 61 MET HB2 1 1
15 20441 1 1 61 MET HB3 H 0.135 -0.313 1.852 1.00 . A A . 61 MET HB3 1 1
15 20442 1 1 61 MET HE1 H 3.328 -1.224 -1.544 1.00 . A A . 61 MET HE1 1 1
15 20443 1 1 61 MET HE2 H 4.491 -2.222 -0.639 1.00 . A A . 61 MET HE2 1 1
15 20444 1 1 61 MET HE3 H 2.959 -2.931 -1.203 1.00 . A A . 61 MET HE3 1 1
15 20445 1 1 61 MET HG2 H 0.720 -2.117 -0.557 1.00 . A A . 61 MET HG2 1 1
15 20446 1 1 61 MET HG3 H 0.950 -0.393 -0.476 1.00 . A A . 61 MET HG3 1 1
15 20447 1 1 61 MET N N -0.416 -3.660 1.433 1.00 . A A . 61 MET N 1 1
15 20448 1 1 61 MET O O -0.981 -1.200 4.011 1.00 . A A . 61 MET O 1 1
15 20449 1 1 61 MET SD S 2.652 -1.556 0.707 1.00 . A A . 61 MET SD 1 1
15 20450 1 1 62 VAL C C -0.713 -4.351 6.460 1.00 . A A . 62 VAL C 1 1
15 20451 1 1 62 VAL CA C -1.562 -3.480 5.516 1.00 . A A . 62 VAL CA 1 1
15 20452 1 1 62 VAL CB C -2.999 -4.044 5.434 1.00 . A A . 62 VAL CB 1 1
15 20453 1 1 62 VAL CG1 C -3.855 -3.367 6.508 1.00 . A A . 62 VAL CG1 1 1
15 20454 1 1 62 VAL CG2 C -3.704 -3.911 4.076 1.00 . A A . 62 VAL CG2 1 1
15 20455 1 1 62 VAL H H -0.494 -4.298 3.811 1.00 . A A . 62 VAL H 1 1
15 20456 1 1 62 VAL HA H -1.647 -2.458 5.887 1.00 . A A . 62 VAL HA 1 1
15 20457 1 1 62 VAL HB H -2.963 -5.119 5.605 1.00 . A A . 62 VAL HB 1 1
15 20458 1 1 62 VAL HG11 H -4.872 -3.756 6.461 1.00 . A A . 62 VAL HG11 1 1
15 20459 1 1 62 VAL HG12 H -3.433 -3.571 7.491 1.00 . A A . 62 VAL HG12 1 1
15 20460 1 1 62 VAL HG13 H -3.870 -2.290 6.336 1.00 . A A . 62 VAL HG13 1 1
15 20461 1 1 62 VAL HG21 H -3.131 -4.440 3.315 1.00 . A A . 62 VAL HG21 1 1
15 20462 1 1 62 VAL HG22 H -4.703 -4.341 4.142 1.00 . A A . 62 VAL HG22 1 1
15 20463 1 1 62 VAL HG23 H -3.779 -2.857 3.807 1.00 . A A . 62 VAL HG23 1 1
15 20464 1 1 62 VAL N N -0.861 -3.422 4.213 1.00 . A A . 62 VAL N 1 1
15 20465 1 1 62 VAL O O 0.190 -5.043 5.993 1.00 . A A . 62 VAL O 1 1
15 20466 1 1 63 ALA C C 0.332 -6.275 8.433 1.00 . A A . 63 ALA C 1 1
15 20467 1 1 63 ALA CA C -0.230 -4.902 8.855 1.00 . A A . 63 ALA CA 1 1
15 20468 1 1 63 ALA CB C -1.220 -5.074 10.014 1.00 . A A . 63 ALA CB 1 1
15 20469 1 1 63 ALA H H -1.512 -3.373 8.039 1.00 . A A . 63 ALA H 1 1
15 20470 1 1 63 ALA HA H 0.602 -4.311 9.239 1.00 . A A . 63 ALA HA 1 1
15 20471 1 1 63 ALA HB1 H -2.100 -5.614 9.664 1.00 . A A . 63 ALA HB1 1 1
15 20472 1 1 63 ALA HB2 H -0.745 -5.637 10.818 1.00 . A A . 63 ALA HB2 1 1
15 20473 1 1 63 ALA HB3 H -1.519 -4.095 10.385 1.00 . A A . 63 ALA HB3 1 1
15 20474 1 1 63 ALA N N -0.878 -4.137 7.765 1.00 . A A . 63 ALA N 1 1
15 20475 1 1 63 ALA O O -0.412 -7.069 7.853 1.00 . A A . 63 ALA O 1 1
15 20476 1 1 64 PRO C C 1.490 -9.149 8.640 1.00 . A A . 64 PRO C 1 1
15 20477 1 1 64 PRO CA C 2.266 -7.835 8.432 1.00 . A A . 64 PRO CA 1 1
15 20478 1 1 64 PRO CB C 3.595 -7.810 9.190 1.00 . A A . 64 PRO CB 1 1
15 20479 1 1 64 PRO CD C 2.384 -5.848 9.817 1.00 . A A . 64 PRO CD 1 1
15 20480 1 1 64 PRO CG C 3.316 -6.911 10.391 1.00 . A A . 64 PRO CG 1 1
15 20481 1 1 64 PRO HA H 2.484 -7.758 7.366 1.00 . A A . 64 PRO HA 1 1
15 20482 1 1 64 PRO HB2 H 3.884 -8.814 9.500 1.00 . A A . 64 PRO HB2 1 1
15 20483 1 1 64 PRO HB3 H 4.392 -7.408 8.565 1.00 . A A . 64 PRO HB3 1 1
15 20484 1 1 64 PRO HD2 H 1.758 -5.402 10.590 1.00 . A A . 64 PRO HD2 1 1
15 20485 1 1 64 PRO HD3 H 2.939 -5.047 9.331 1.00 . A A . 64 PRO HD3 1 1
15 20486 1 1 64 PRO HG2 H 2.846 -7.471 11.200 1.00 . A A . 64 PRO HG2 1 1
15 20487 1 1 64 PRO HG3 H 4.238 -6.478 10.779 1.00 . A A . 64 PRO HG3 1 1
15 20488 1 1 64 PRO N N 1.569 -6.596 8.841 1.00 . A A . 64 PRO N 1 1
15 20489 1 1 64 PRO O O 1.804 -10.144 7.994 1.00 . A A . 64 PRO O 1 1
15 20490 1 1 65 ALA C C -1.875 -9.869 9.855 1.00 . A A . 65 ALA C 1 1
15 20491 1 1 65 ALA CA C -0.380 -10.277 9.812 1.00 . A A . 65 ALA CA 1 1
15 20492 1 1 65 ALA CB C 0.055 -11.026 11.079 1.00 . A A . 65 ALA CB 1 1
15 20493 1 1 65 ALA H H 0.505 -8.345 10.231 1.00 . A A . 65 ALA H 1 1
15 20494 1 1 65 ALA HA H -0.258 -10.983 8.991 1.00 . A A . 65 ALA HA 1 1
15 20495 1 1 65 ALA HB1 H 0.031 -10.346 11.930 1.00 . A A . 65 ALA HB1 1 1
15 20496 1 1 65 ALA HB2 H -0.625 -11.858 11.260 1.00 . A A . 65 ALA HB2 1 1
15 20497 1 1 65 ALA HB3 H 1.068 -11.406 10.946 1.00 . A A . 65 ALA HB3 1 1
15 20498 1 1 65 ALA N N 0.564 -9.159 9.602 1.00 . A A . 65 ALA N 1 1
15 20499 1 1 65 ALA O O -2.694 -10.536 10.487 1.00 . A A . 65 ALA O 1 1
15 20500 1 1 66 TYR C C -4.694 -9.365 8.628 1.00 . A A . 66 TYR C 1 1
15 20501 1 1 66 TYR CA C -3.634 -8.313 9.014 1.00 . A A . 66 TYR CA 1 1
15 20502 1 1 66 TYR CB C -3.664 -7.130 8.030 1.00 . A A . 66 TYR CB 1 1
15 20503 1 1 66 TYR CD1 C -5.624 -5.597 8.576 1.00 . A A . 66 TYR CD1 1 1
15 20504 1 1 66 TYR CD2 C -5.760 -6.997 6.627 1.00 . A A . 66 TYR CD2 1 1
15 20505 1 1 66 TYR CE1 C -6.881 -5.079 8.291 1.00 . A A . 66 TYR CE1 1 1
15 20506 1 1 66 TYR CE2 C -7.020 -6.490 6.344 1.00 . A A . 66 TYR CE2 1 1
15 20507 1 1 66 TYR CG C -5.059 -6.556 7.742 1.00 . A A . 66 TYR CG 1 1
15 20508 1 1 66 TYR CZ C -7.577 -5.524 7.172 1.00 . A A . 66 TYR CZ 1 1
15 20509 1 1 66 TYR H H -1.531 -8.399 8.490 1.00 . A A . 66 TYR H 1 1
15 20510 1 1 66 TYR HA H -3.897 -7.920 9.996 1.00 . A A . 66 TYR HA 1 1
15 20511 1 1 66 TYR HB2 H -3.061 -6.325 8.451 1.00 . A A . 66 TYR HB2 1 1
15 20512 1 1 66 TYR HB3 H -3.250 -7.469 7.081 1.00 . A A . 66 TYR HB3 1 1
15 20513 1 1 66 TYR HD1 H -5.081 -5.253 9.456 1.00 . A A . 66 TYR HD1 1 1
15 20514 1 1 66 TYR HD2 H -5.317 -7.746 5.970 1.00 . A A . 66 TYR HD2 1 1
15 20515 1 1 66 TYR HE1 H -7.321 -4.325 8.943 1.00 . A A . 66 TYR HE1 1 1
15 20516 1 1 66 TYR HE2 H -7.572 -6.849 5.475 1.00 . A A . 66 TYR HE2 1 1
15 20517 1 1 66 TYR HH H -8.672 -3.940 6.819 1.00 . A A . 66 TYR HH 1 1
15 20518 1 1 66 TYR N N -2.249 -8.846 9.079 1.00 . A A . 66 TYR N 1 1
15 20519 1 1 66 TYR O O -5.796 -9.378 9.171 1.00 . A A . 66 TYR O 1 1
15 20520 1 1 66 TYR OH O -8.766 -4.966 6.833 1.00 . A A . 66 TYR OH 1 1
15 20521 1 1 67 ALA C C -4.260 -12.071 6.100 1.00 . A A . 67 ALA C 1 1
15 20522 1 1 67 ALA CA C -5.156 -11.252 7.040 1.00 . A A . 67 ALA CA 1 1
15 20523 1 1 67 ALA CB C -6.316 -10.668 6.223 1.00 . A A . 67 ALA CB 1 1
15 20524 1 1 67 ALA H H -3.390 -10.046 7.248 1.00 . A A . 67 ALA H 1 1
15 20525 1 1 67 ALA HA H -5.539 -11.875 7.849 1.00 . A A . 67 ALA HA 1 1
15 20526 1 1 67 ALA HB1 H -5.919 -10.046 5.421 1.00 . A A . 67 ALA HB1 1 1
15 20527 1 1 67 ALA HB2 H -6.904 -11.479 5.794 1.00 . A A . 67 ALA HB2 1 1
15 20528 1 1 67 ALA HB3 H -6.950 -10.063 6.871 1.00 . A A . 67 ALA HB3 1 1
15 20529 1 1 67 ALA N N -4.335 -10.178 7.637 1.00 . A A . 67 ALA N 1 1
15 20530 1 1 67 ALA O O -3.299 -11.540 5.546 1.00 . A A . 67 ALA O 1 1
15 20531 1 1 68 GLU C C -3.844 -13.837 3.482 1.00 . A A . 68 GLU C 1 1
15 20532 1 1 68 GLU CA C -3.935 -14.263 4.969 1.00 . A A . 68 GLU CA 1 1
15 20533 1 1 68 GLU CB C -4.575 -15.651 5.146 1.00 . A A . 68 GLU CB 1 1
15 20534 1 1 68 GLU CD C -2.391 -16.954 4.643 1.00 . A A . 68 GLU CD 1 1
15 20535 1 1 68 GLU CG C -3.898 -16.809 4.388 1.00 . A A . 68 GLU CG 1 1
15 20536 1 1 68 GLU H H -5.486 -13.668 6.356 1.00 . A A . 68 GLU H 1 1
15 20537 1 1 68 GLU HA H -2.913 -14.370 5.333 1.00 . A A . 68 GLU HA 1 1
15 20538 1 1 68 GLU HB2 H -4.542 -15.901 6.206 1.00 . A A . 68 GLU HB2 1 1
15 20539 1 1 68 GLU HB3 H -5.603 -15.594 4.789 1.00 . A A . 68 GLU HB3 1 1
15 20540 1 1 68 GLU HG2 H -4.373 -17.740 4.697 1.00 . A A . 68 GLU HG2 1 1
15 20541 1 1 68 GLU HG3 H -4.035 -16.642 3.320 1.00 . A A . 68 GLU HG3 1 1
15 20542 1 1 68 GLU N N -4.644 -13.326 5.873 1.00 . A A . 68 GLU N 1 1
15 20543 1 1 68 GLU O O -3.110 -14.450 2.714 1.00 . A A . 68 GLU O 1 1
15 20544 1 1 68 GLU OE1 O -1.969 -16.739 5.803 1.00 . A A . 68 GLU OE1 1 1
15 20545 1 1 68 GLU OE2 O -1.692 -17.328 3.677 1.00 . A A . 68 GLU OE2 1 1
15 20546 1 1 69 ALA C C -5.047 -13.225 0.705 1.00 . A A . 69 ALA C 1 1
15 20547 1 1 69 ALA CA C -4.605 -12.186 1.756 1.00 . A A . 69 ALA CA 1 1
15 20548 1 1 69 ALA CB C -3.320 -11.443 1.363 1.00 . A A . 69 ALA CB 1 1
15 20549 1 1 69 ALA H H -4.950 -12.190 3.885 1.00 . A A . 69 ALA H 1 1
15 20550 1 1 69 ALA HA H -5.346 -11.386 1.761 1.00 . A A . 69 ALA HA 1 1
15 20551 1 1 69 ALA HB1 H -2.475 -12.130 1.407 1.00 . A A . 69 ALA HB1 1 1
15 20552 1 1 69 ALA HB2 H -3.420 -11.054 0.350 1.00 . A A . 69 ALA HB2 1 1
15 20553 1 1 69 ALA HB3 H -3.152 -10.616 2.054 1.00 . A A . 69 ALA HB3 1 1
15 20554 1 1 69 ALA N N -4.491 -12.723 3.132 1.00 . A A . 69 ALA N 1 1
15 20555 1 1 69 ALA O O -4.275 -13.735 -0.106 1.00 . A A . 69 ALA O 1 1
15 20556 1 1 70 ARG C C -8.215 -13.841 -0.909 1.00 . A A . 70 ARG C 1 1
15 20557 1 1 70 ARG CA C -7.008 -14.453 -0.171 1.00 . A A . 70 ARG CA 1 1
15 20558 1 1 70 ARG CB C -7.400 -15.715 0.612 1.00 . A A . 70 ARG CB 1 1
15 20559 1 1 70 ARG CD C -6.750 -18.113 0.816 1.00 . A A . 70 ARG CD 1 1
15 20560 1 1 70 ARG CG C -6.224 -16.675 0.790 1.00 . A A . 70 ARG CG 1 1
15 20561 1 1 70 ARG CZ C -4.705 -19.398 0.053 1.00 . A A . 70 ARG CZ 1 1
15 20562 1 1 70 ARG H H -6.930 -12.994 1.428 1.00 . A A . 70 ARG H 1 1
15 20563 1 1 70 ARG HA H -6.336 -14.826 -0.944 1.00 . A A . 70 ARG HA 1 1
15 20564 1 1 70 ARG HB2 H -7.766 -15.483 1.612 1.00 . A A . 70 ARG HB2 1 1
15 20565 1 1 70 ARG HB3 H -8.189 -16.280 0.117 1.00 . A A . 70 ARG HB3 1 1
15 20566 1 1 70 ARG HD2 H -7.425 -18.296 1.652 1.00 . A A . 70 ARG HD2 1 1
15 20567 1 1 70 ARG HD3 H -7.304 -18.372 -0.085 1.00 . A A . 70 ARG HD3 1 1
15 20568 1 1 70 ARG HE H -5.653 -19.653 1.809 1.00 . A A . 70 ARG HE 1 1
15 20569 1 1 70 ARG HG2 H -5.532 -16.550 -0.043 1.00 . A A . 70 ARG HG2 1 1
15 20570 1 1 70 ARG HG3 H -5.718 -16.449 1.729 1.00 . A A . 70 ARG HG3 1 1
15 20571 1 1 70 ARG HH11 H -5.197 -17.997 -1.356 1.00 . A A . 70 ARG HH11 1 1
15 20572 1 1 70 ARG HH12 H -3.791 -19.026 -1.740 1.00 . A A . 70 ARG HH12 1 1
15 20573 1 1 70 ARG HH21 H -3.888 -20.849 1.238 1.00 . A A . 70 ARG HH21 1 1
15 20574 1 1 70 ARG HH22 H -3.079 -20.576 -0.329 1.00 . A A . 70 ARG HH22 1 1
15 20575 1 1 70 ARG N N -6.349 -13.488 0.736 1.00 . A A . 70 ARG N 1 1
15 20576 1 1 70 ARG NE N -5.668 -19.109 0.935 1.00 . A A . 70 ARG NE 1 1
15 20577 1 1 70 ARG NH1 N -4.553 -18.760 -1.101 1.00 . A A . 70 ARG NH1 1 1
15 20578 1 1 70 ARG NH2 N -3.826 -20.344 0.342 1.00 . A A . 70 ARG NH2 1 1
15 20579 1 1 70 ARG O O -8.374 -12.624 -0.936 1.00 . A A . 70 ARG O 1 1
15 20580 1 1 71 SER C C -11.178 -13.320 -1.229 1.00 . A A . 71 SER C 1 1
15 20581 1 1 71 SER CA C -10.361 -14.301 -2.098 1.00 . A A . 71 SER CA 1 1
15 20582 1 1 71 SER CB C -11.165 -15.567 -2.422 1.00 . A A . 71 SER CB 1 1
15 20583 1 1 71 SER H H -8.868 -15.701 -1.395 1.00 . A A . 71 SER H 1 1
15 20584 1 1 71 SER HA H -10.190 -13.809 -3.056 1.00 . A A . 71 SER HA 1 1
15 20585 1 1 71 SER HB2 H -10.592 -16.244 -3.055 1.00 . A A . 71 SER HB2 1 1
15 20586 1 1 71 SER HB3 H -11.431 -16.106 -1.512 1.00 . A A . 71 SER HB3 1 1
15 20587 1 1 71 SER HG H -12.458 -14.222 -3.199 1.00 . A A . 71 SER HG 1 1
15 20588 1 1 71 SER N N -9.090 -14.697 -1.442 1.00 . A A . 71 SER N 1 1
15 20589 1 1 71 SER O O -11.342 -12.157 -1.593 1.00 . A A . 71 SER O 1 1
15 20590 1 1 71 SER OG O -12.375 -15.245 -3.109 1.00 . A A . 71 SER OG 1 1
15 20591 1 1 72 ARG C C -10.916 -12.062 1.827 1.00 . A A . 72 ARG C 1 1
15 20592 1 1 72 ARG CA C -12.000 -12.861 1.068 1.00 . A A . 72 ARG CA 1 1
15 20593 1 1 72 ARG CB C -12.840 -13.716 2.029 1.00 . A A . 72 ARG CB 1 1
15 20594 1 1 72 ARG CD C -15.129 -12.661 1.735 1.00 . A A . 72 ARG CD 1 1
15 20595 1 1 72 ARG CG C -14.295 -13.940 1.603 1.00 . A A . 72 ARG CG 1 1
15 20596 1 1 72 ARG CZ C -17.377 -12.891 0.628 1.00 . A A . 72 ARG CZ 1 1
15 20597 1 1 72 ARG H H -11.212 -14.705 0.257 1.00 . A A . 72 ARG H 1 1
15 20598 1 1 72 ARG HA H -12.699 -12.126 0.669 1.00 . A A . 72 ARG HA 1 1
15 20599 1 1 72 ARG HB2 H -12.371 -14.697 2.109 1.00 . A A . 72 ARG HB2 1 1
15 20600 1 1 72 ARG HB3 H -12.859 -13.216 2.997 1.00 . A A . 72 ARG HB3 1 1
15 20601 1 1 72 ARG HD2 H -14.909 -12.172 2.684 1.00 . A A . 72 ARG HD2 1 1
15 20602 1 1 72 ARG HD3 H -14.891 -11.979 0.919 1.00 . A A . 72 ARG HD3 1 1
15 20603 1 1 72 ARG HE H -16.988 -13.345 2.555 1.00 . A A . 72 ARG HE 1 1
15 20604 1 1 72 ARG HG2 H -14.367 -14.263 0.565 1.00 . A A . 72 ARG HG2 1 1
15 20605 1 1 72 ARG HG3 H -14.782 -14.703 2.211 1.00 . A A . 72 ARG HG3 1 1
15 20606 1 1 72 ARG HH11 H -15.989 -12.117 -0.659 1.00 . A A . 72 ARG HH11 1 1
15 20607 1 1 72 ARG HH12 H -17.624 -12.355 -1.331 1.00 . A A . 72 ARG HH12 1 1
15 20608 1 1 72 ARG HH21 H -19.010 -13.590 1.641 1.00 . A A . 72 ARG HH21 1 1
15 20609 1 1 72 ARG HH22 H -19.281 -13.162 -0.070 1.00 . A A . 72 ARG HH22 1 1
15 20610 1 1 72 ARG N N -11.429 -13.728 0.015 1.00 . A A . 72 ARG N 1 1
15 20611 1 1 72 ARG NE N -16.565 -12.994 1.684 1.00 . A A . 72 ARG NE 1 1
15 20612 1 1 72 ARG NH1 N -16.966 -12.419 -0.541 1.00 . A A . 72 ARG NH1 1 1
15 20613 1 1 72 ARG NH2 N -18.651 -13.240 0.742 1.00 . A A . 72 ARG NH2 1 1
15 20614 1 1 72 ARG O O -10.628 -12.321 2.996 1.00 . A A . 72 ARG O 1 1
15 20615 1 1 73 LEU C C -9.929 -9.085 2.242 1.00 . A A . 73 LEU C 1 1
15 20616 1 1 73 LEU CA C -9.192 -10.304 1.649 1.00 . A A . 73 LEU CA 1 1
15 20617 1 1 73 LEU CB C -8.111 -9.958 0.603 1.00 . A A . 73 LEU CB 1 1
15 20618 1 1 73 LEU CD1 C -6.339 -9.044 2.217 1.00 . A A . 73 LEU CD1 1 1
15 20619 1 1 73 LEU CD2 C -6.252 -8.508 -0.246 1.00 . A A . 73 LEU CD2 1 1
15 20620 1 1 73 LEU CG C -7.162 -8.796 0.949 1.00 . A A . 73 LEU CG 1 1
15 20621 1 1 73 LEU H H -10.241 -11.330 0.049 1.00 . A A . 73 LEU H 1 1
15 20622 1 1 73 LEU HA H -8.609 -10.769 2.443 1.00 . A A . 73 LEU HA 1 1
15 20623 1 1 73 LEU HB2 H -7.489 -10.842 0.465 1.00 . A A . 73 LEU HB2 1 1
15 20624 1 1 73 LEU HB3 H -8.619 -9.685 -0.322 1.00 . A A . 73 LEU HB3 1 1
15 20625 1 1 73 LEU HD11 H -5.691 -8.187 2.404 1.00 . A A . 73 LEU HD11 1 1
15 20626 1 1 73 LEU HD12 H -7.010 -9.184 3.064 1.00 . A A . 73 LEU HD12 1 1
15 20627 1 1 73 LEU HD13 H -5.729 -9.938 2.085 1.00 . A A . 73 LEU HD13 1 1
15 20628 1 1 73 LEU HD21 H -6.860 -8.236 -1.109 1.00 . A A . 73 LEU HD21 1 1
15 20629 1 1 73 LEU HD22 H -5.580 -7.685 -0.002 1.00 . A A . 73 LEU HD22 1 1
15 20630 1 1 73 LEU HD23 H -5.667 -9.397 -0.479 1.00 . A A . 73 LEU HD23 1 1
15 20631 1 1 73 LEU HG H -7.682 -7.853 1.120 1.00 . A A . 73 LEU HG 1 1
15 20632 1 1 73 LEU N N -10.155 -11.269 1.073 1.00 . A A . 73 LEU N 1 1
15 20633 1 1 73 LEU O O -10.246 -9.077 3.427 1.00 . A A . 73 LEU O 1 1
15 20634 1 1 74 ALA C C -10.891 -6.011 0.350 1.00 . A A . 74 ALA C 1 1
15 20635 1 1 74 ALA CA C -10.881 -6.824 1.656 1.00 . A A . 74 ALA CA 1 1
15 20636 1 1 74 ALA CB C -10.258 -6.009 2.804 1.00 . A A . 74 ALA CB 1 1
15 20637 1 1 74 ALA H H -9.737 -8.179 0.454 1.00 . A A . 74 ALA H 1 1
15 20638 1 1 74 ALA HA H -11.891 -7.099 1.960 1.00 . A A . 74 ALA HA 1 1
15 20639 1 1 74 ALA HB1 H -9.231 -5.747 2.548 1.00 . A A . 74 ALA HB1 1 1
15 20640 1 1 74 ALA HB2 H -10.836 -5.098 2.960 1.00 . A A . 74 ALA HB2 1 1
15 20641 1 1 74 ALA HB3 H -10.264 -6.603 3.717 1.00 . A A . 74 ALA HB3 1 1
15 20642 1 1 74 ALA N N -10.138 -8.075 1.397 1.00 . A A . 74 ALA N 1 1
15 20643 1 1 74 ALA O O -10.064 -5.129 0.108 1.00 . A A . 74 ALA O 1 1
15 20644 1 1 75 LYS C C -12.567 -4.508 -1.755 1.00 . A A . 75 LYS C 1 1
15 20645 1 1 75 LYS CA C -11.857 -5.867 -1.906 1.00 . A A . 75 LYS CA 1 1
15 20646 1 1 75 LYS CB C -12.544 -6.801 -2.917 1.00 . A A . 75 LYS CB 1 1
15 20647 1 1 75 LYS CD C -14.586 -7.941 -3.792 1.00 . A A . 75 LYS CD 1 1
15 20648 1 1 75 LYS CE C -16.103 -8.089 -3.670 1.00 . A A . 75 LYS CE 1 1
15 20649 1 1 75 LYS CG C -14.006 -7.146 -2.621 1.00 . A A . 75 LYS CG 1 1
15 20650 1 1 75 LYS H H -12.190 -7.396 -0.400 1.00 . A A . 75 LYS H 1 1
15 20651 1 1 75 LYS HA H -10.894 -5.692 -2.385 1.00 . A A . 75 LYS HA 1 1
15 20652 1 1 75 LYS HB2 H -12.520 -6.315 -3.892 1.00 . A A . 75 LYS HB2 1 1
15 20653 1 1 75 LYS HB3 H -11.990 -7.740 -2.935 1.00 . A A . 75 LYS HB3 1 1
15 20654 1 1 75 LYS HD2 H -14.382 -7.453 -4.745 1.00 . A A . 75 LYS HD2 1 1
15 20655 1 1 75 LYS HD3 H -14.163 -8.944 -3.841 1.00 . A A . 75 LYS HD3 1 1
15 20656 1 1 75 LYS HE2 H -16.365 -8.663 -2.782 1.00 . A A . 75 LYS HE2 1 1
15 20657 1 1 75 LYS HE3 H -16.582 -7.113 -3.597 1.00 . A A . 75 LYS HE3 1 1
15 20658 1 1 75 LYS HG2 H -14.059 -7.744 -1.711 1.00 . A A . 75 LYS HG2 1 1
15 20659 1 1 75 LYS HG3 H -14.575 -6.225 -2.487 1.00 . A A . 75 LYS HG3 1 1
15 20660 1 1 75 LYS HZ1 H -16.233 -9.721 -4.918 1.00 . A A . 75 LYS HZ1 1 1
15 20661 1 1 75 LYS HZ2 H -17.675 -8.873 -4.743 1.00 . A A . 75 LYS HZ2 1 1
15 20662 1 1 75 LYS HZ3 H -16.440 -8.243 -5.695 1.00 . A A . 75 LYS HZ3 1 1
15 20663 1 1 75 LYS N N -11.683 -6.520 -0.593 1.00 . A A . 75 LYS N 1 1
15 20664 1 1 75 LYS NZ N -16.654 -8.784 -4.844 1.00 . A A . 75 LYS NZ 1 1
15 20665 1 1 75 LYS O O -13.056 -4.185 -0.672 1.00 . A A . 75 LYS O 1 1
15 20666 1 1 76 GLU C C -12.235 -1.404 -2.057 1.00 . A A . 76 GLU C 1 1
15 20667 1 1 76 GLU CA C -13.135 -2.350 -2.884 1.00 . A A . 76 GLU CA 1 1
15 20668 1 1 76 GLU CB C -14.614 -2.376 -2.440 1.00 . A A . 76 GLU CB 1 1
15 20669 1 1 76 GLU CD C -16.712 -1.218 -1.641 1.00 . A A . 76 GLU CD 1 1
15 20670 1 1 76 GLU CG C -15.353 -1.040 -2.334 1.00 . A A . 76 GLU CG 1 1
15 20671 1 1 76 GLU H H -12.238 -4.130 -3.723 1.00 . A A . 76 GLU H 1 1
15 20672 1 1 76 GLU HA H -13.169 -1.985 -3.911 1.00 . A A . 76 GLU HA 1 1
15 20673 1 1 76 GLU HB2 H -15.162 -2.974 -3.168 1.00 . A A . 76 GLU HB2 1 1
15 20674 1 1 76 GLU HB3 H -14.648 -2.826 -1.448 1.00 . A A . 76 GLU HB3 1 1
15 20675 1 1 76 GLU HG2 H -14.773 -0.319 -1.758 1.00 . A A . 76 GLU HG2 1 1
15 20676 1 1 76 GLU HG3 H -15.532 -0.614 -3.321 1.00 . A A . 76 GLU HG3 1 1
15 20677 1 1 76 GLU N N -12.605 -3.735 -2.845 1.00 . A A . 76 GLU N 1 1
15 20678 1 1 76 GLU O O -12.483 -1.101 -0.890 1.00 . A A . 76 GLU O 1 1
15 20679 1 1 76 GLU OE1 O -17.437 -2.174 -2.003 1.00 . A A . 76 GLU OE1 1 1
15 20680 1 1 76 GLU OE2 O -16.992 -0.393 -0.747 1.00 . A A . 76 GLU OE2 1 1
15 20681 1 1 77 MET C C -9.207 -0.654 -1.014 1.00 . A A . 77 MET C 1 1
15 20682 1 1 77 MET CA C -10.034 -0.159 -2.211 1.00 . A A . 77 MET CA 1 1
15 20683 1 1 77 MET CB C -10.452 1.299 -1.974 1.00 . A A . 77 MET CB 1 1
15 20684 1 1 77 MET CE C -12.186 4.053 -3.978 1.00 . A A . 77 MET CE 1 1
15 20685 1 1 77 MET CG C -10.362 2.113 -3.266 1.00 . A A . 77 MET CG 1 1
15 20686 1 1 77 MET H H -11.065 -1.320 -3.694 1.00 . A A . 77 MET H 1 1
15 20687 1 1 77 MET HA H -9.328 -0.032 -3.032 1.00 . A A . 77 MET HA 1 1
15 20688 1 1 77 MET HB2 H -11.479 1.357 -1.612 1.00 . A A . 77 MET HB2 1 1
15 20689 1 1 77 MET HB3 H -9.809 1.774 -1.233 1.00 . A A . 77 MET HB3 1 1
15 20690 1 1 77 MET HE1 H -12.955 3.389 -3.582 1.00 . A A . 77 MET HE1 1 1
15 20691 1 1 77 MET HE2 H -12.539 5.083 -3.934 1.00 . A A . 77 MET HE2 1 1
15 20692 1 1 77 MET HE3 H -11.974 3.785 -5.014 1.00 . A A . 77 MET HE3 1 1
15 20693 1 1 77 MET HG2 H -9.376 2.060 -3.729 1.00 . A A . 77 MET HG2 1 1
15 20694 1 1 77 MET HG3 H -11.069 1.777 -4.025 1.00 . A A . 77 MET HG3 1 1
15 20695 1 1 77 MET N N -11.145 -1.004 -2.717 1.00 . A A . 77 MET N 1 1
15 20696 1 1 77 MET O O -7.989 -0.778 -1.133 1.00 . A A . 77 MET O 1 1
15 20697 1 1 77 MET SD S -10.704 3.891 -3.006 1.00 . A A . 77 MET SD 1 1
15 20698 1 1 78 GLY C C -9.677 -0.433 2.509 1.00 . A A . 78 GLY C 1 1
15 20699 1 1 78 GLY CA C -9.296 -1.386 1.361 1.00 . A A . 78 GLY CA 1 1
15 20700 1 1 78 GLY H H -10.934 -1.065 -0.013 1.00 . A A . 78 GLY H 1 1
15 20701 1 1 78 GLY HA2 H -9.573 -2.380 1.714 1.00 . A A . 78 GLY HA2 1 1
15 20702 1 1 78 GLY HA3 H -8.206 -1.387 1.344 1.00 . A A . 78 GLY HA3 1 1
15 20703 1 1 78 GLY N N -9.907 -1.026 0.065 1.00 . A A . 78 GLY N 1 1
15 20704 1 1 78 GLY O O -8.852 -0.138 3.372 1.00 . A A . 78 GLY O 1 1
15 20705 1 1 79 LEU C C -13.033 0.749 3.597 1.00 . A A . 79 LEU C 1 1
15 20706 1 1 79 LEU CA C -11.513 0.942 3.500 1.00 . A A . 79 LEU CA 1 1
15 20707 1 1 79 LEU CB C -11.226 2.410 3.162 1.00 . A A . 79 LEU CB 1 1
15 20708 1 1 79 LEU CD1 C -9.060 3.538 2.571 1.00 . A A . 79 LEU CD1 1 1
15 20709 1 1 79 LEU CD2 C -10.057 3.844 4.854 1.00 . A A . 79 LEU CD2 1 1
15 20710 1 1 79 LEU CG C -9.864 2.871 3.688 1.00 . A A . 79 LEU CG 1 1
15 20711 1 1 79 LEU H H -11.525 -0.244 1.700 1.00 . A A . 79 LEU H 1 1
15 20712 1 1 79 LEU HA H -11.090 0.753 4.487 1.00 . A A . 79 LEU HA 1 1
15 20713 1 1 79 LEU HB2 H -11.220 2.593 2.087 1.00 . A A . 79 LEU HB2 1 1
15 20714 1 1 79 LEU HB3 H -11.968 3.086 3.588 1.00 . A A . 79 LEU HB3 1 1
15 20715 1 1 79 LEU HD11 H -8.095 3.860 2.960 1.00 . A A . 79 LEU HD11 1 1
15 20716 1 1 79 LEU HD12 H -8.904 2.826 1.760 1.00 . A A . 79 LEU HD12 1 1
15 20717 1 1 79 LEU HD13 H -9.606 4.403 2.195 1.00 . A A . 79 LEU HD13 1 1
15 20718 1 1 79 LEU HD21 H -10.602 3.346 5.656 1.00 . A A . 79 LEU HD21 1 1
15 20719 1 1 79 LEU HD22 H -9.084 4.167 5.223 1.00 . A A . 79 LEU HD22 1 1
15 20720 1 1 79 LEU HD23 H -10.623 4.712 4.514 1.00 . A A . 79 LEU HD23 1 1
15 20721 1 1 79 LEU HG H -9.296 2.021 4.066 1.00 . A A . 79 LEU HG 1 1
15 20722 1 1 79 LEU N N -10.925 0.041 2.487 1.00 . A A . 79 LEU N 1 1
15 20723 1 1 79 LEU O O -13.703 0.525 2.588 1.00 . A A . 79 LEU O 1 1
15 20724 1 1 80 GLY C C -15.722 2.018 4.784 1.00 . A A . 80 GLY C 1 1
15 20725 1 1 80 GLY CA C -14.972 0.728 5.145 1.00 . A A . 80 GLY CA 1 1
15 20726 1 1 80 GLY H H -12.874 0.985 5.617 1.00 . A A . 80 GLY H 1 1
15 20727 1 1 80 GLY HA2 H -15.440 -0.086 4.592 1.00 . A A . 80 GLY HA2 1 1
15 20728 1 1 80 GLY HA3 H -15.142 0.540 6.205 1.00 . A A . 80 GLY HA3 1 1
15 20729 1 1 80 GLY N N -13.531 0.835 4.838 1.00 . A A . 80 GLY N 1 1
15 20730 1 1 80 GLY O O -15.843 2.923 5.607 1.00 . A A . 80 GLY O 1 1
15 20731 1 1 81 GLN C C -18.430 2.925 2.976 1.00 . A A . 81 GLN C 1 1
15 20732 1 1 81 GLN CA C -16.925 3.236 3.009 1.00 . A A . 81 GLN CA 1 1
15 20733 1 1 81 GLN CB C -16.367 3.597 1.626 1.00 . A A . 81 GLN CB 1 1
15 20734 1 1 81 GLN CD C -18.046 5.281 0.560 1.00 . A A . 81 GLN CD 1 1
15 20735 1 1 81 GLN CG C -16.677 5.044 1.214 1.00 . A A . 81 GLN CG 1 1
15 20736 1 1 81 GLN H H -16.032 1.265 2.922 1.00 . A A . 81 GLN H 1 1
15 20737 1 1 81 GLN HA H -16.750 4.102 3.648 1.00 . A A . 81 GLN HA 1 1
15 20738 1 1 81 GLN HB2 H -15.283 3.498 1.566 1.00 . A A . 81 GLN HB2 1 1
15 20739 1 1 81 GLN HB3 H -16.766 2.971 0.829 1.00 . A A . 81 GLN HB3 1 1
15 20740 1 1 81 GLN HE21 H -17.394 7.070 -0.157 1.00 . A A . 81 GLN HE21 1 1
15 20741 1 1 81 GLN HE22 H -19.071 6.625 -0.571 1.00 . A A . 81 GLN HE22 1 1
15 20742 1 1 81 GLN HG2 H -16.642 5.663 2.111 1.00 . A A . 81 GLN HG2 1 1
15 20743 1 1 81 GLN HG3 H -15.921 5.357 0.494 1.00 . A A . 81 GLN HG3 1 1
15 20744 1 1 81 GLN N N -16.190 2.072 3.542 1.00 . A A . 81 GLN N 1 1
15 20745 1 1 81 GLN NE2 N -18.180 6.406 -0.104 1.00 . A A . 81 GLN NE2 1 1
15 20746 1 1 81 GLN O O -18.870 1.983 2.320 1.00 . A A . 81 GLN O 1 1
15 20747 1 1 81 GLN OE1 O -18.986 4.504 0.614 1.00 . A A . 81 GLN OE1 1 1
15 20748 1 1 82 ARG C C -21.053 4.760 4.773 1.00 . A A . 82 ARG C 1 1
15 20749 1 1 82 ARG CA C -20.560 3.444 4.148 1.00 . A A . 82 ARG CA 1 1
15 20750 1 1 82 ARG CB C -20.842 2.295 5.127 1.00 . A A . 82 ARG CB 1 1
15 20751 1 1 82 ARG CD C -22.638 0.898 4.020 1.00 . A A . 82 ARG CD 1 1
15 20752 1 1 82 ARG CG C -22.312 1.865 5.159 1.00 . A A . 82 ARG CG 1 1
15 20753 1 1 82 ARG CZ C -23.254 -1.543 4.012 1.00 . A A . 82 ARG CZ 1 1
15 20754 1 1 82 ARG H H -18.563 4.123 4.602 1.00 . A A . 82 ARG H 1 1
15 20755 1 1 82 ARG HA H -21.034 3.281 3.181 1.00 . A A . 82 ARG HA 1 1
15 20756 1 1 82 ARG HB2 H -20.285 1.385 4.903 1.00 . A A . 82 ARG HB2 1 1
15 20757 1 1 82 ARG HB3 H -20.593 2.532 6.161 1.00 . A A . 82 ARG HB3 1 1
15 20758 1 1 82 ARG HD2 H -23.432 1.349 3.423 1.00 . A A . 82 ARG HD2 1 1
15 20759 1 1 82 ARG HD3 H -21.730 0.762 3.433 1.00 . A A . 82 ARG HD3 1 1
15 20760 1 1 82 ARG HE H -23.273 -0.351 5.635 1.00 . A A . 82 ARG HE 1 1
15 20761 1 1 82 ARG HG2 H -22.561 1.361 6.094 1.00 . A A . 82 ARG HG2 1 1
15 20762 1 1 82 ARG HG3 H -22.981 2.720 5.062 1.00 . A A . 82 ARG HG3 1 1
15 20763 1 1 82 ARG HH11 H -22.439 -1.000 2.216 1.00 . A A . 82 ARG HH11 1 1
15 20764 1 1 82 ARG HH12 H -23.037 -2.678 2.324 1.00 . A A . 82 ARG HH12 1 1
15 20765 1 1 82 ARG HH21 H -23.891 -2.476 5.716 1.00 . A A . 82 ARG HH21 1 1
15 20766 1 1 82 ARG HH22 H -23.831 -3.490 4.249 1.00 . A A . 82 ARG HH22 1 1
15 20767 1 1 82 ARG N N -19.100 3.539 3.945 1.00 . A A . 82 ARG N 1 1
15 20768 1 1 82 ARG NE N -23.079 -0.371 4.624 1.00 . A A . 82 ARG NE 1 1
15 20769 1 1 82 ARG NH1 N -22.882 -1.756 2.757 1.00 . A A . 82 ARG NH1 1 1
15 20770 1 1 82 ARG NH2 N -23.691 -2.580 4.711 1.00 . A A . 82 ARG NH2 1 1
15 20771 1 1 82 ARG O O -20.335 5.385 5.555 1.00 . A A . 82 ARG O 1 1
15 20772 1 1 83 ARG C C -24.336 6.076 5.453 1.00 . A A . 83 ARG C 1 1
15 20773 1 1 83 ARG CA C -22.897 6.363 4.996 1.00 . A A . 83 ARG CA 1 1
15 20774 1 1 83 ARG CB C -22.842 7.540 4.017 1.00 . A A . 83 ARG CB 1 1
15 20775 1 1 83 ARG CD C -22.960 10.082 3.872 1.00 . A A . 83 ARG CD 1 1
15 20776 1 1 83 ARG CG C -23.114 8.849 4.762 1.00 . A A . 83 ARG CG 1 1
15 20777 1 1 83 ARG CZ C -22.290 11.841 5.544 1.00 . A A . 83 ARG CZ 1 1
15 20778 1 1 83 ARG H H -22.768 4.645 3.673 1.00 . A A . 83 ARG H 1 1
15 20779 1 1 83 ARG HA H -22.351 6.719 5.870 1.00 . A A . 83 ARG HA 1 1
15 20780 1 1 83 ARG HB2 H -21.856 7.592 3.555 1.00 . A A . 83 ARG HB2 1 1
15 20781 1 1 83 ARG HB3 H -23.593 7.410 3.239 1.00 . A A . 83 ARG HB3 1 1
15 20782 1 1 83 ARG HD2 H -21.953 10.074 3.454 1.00 . A A . 83 ARG HD2 1 1
15 20783 1 1 83 ARG HD3 H -23.709 10.026 3.082 1.00 . A A . 83 ARG HD3 1 1
15 20784 1 1 83 ARG HE H -24.093 11.731 4.640 1.00 . A A . 83 ARG HE 1 1
15 20785 1 1 83 ARG HG2 H -24.123 8.901 5.172 1.00 . A A . 83 ARG HG2 1 1
15 20786 1 1 83 ARG HG3 H -22.442 9.004 5.605 1.00 . A A . 83 ARG HG3 1 1
15 20787 1 1 83 ARG HH11 H -20.648 10.805 4.898 1.00 . A A . 83 ARG HH11 1 1
15 20788 1 1 83 ARG HH12 H -20.360 11.973 6.215 1.00 . A A . 83 ARG HH12 1 1
15 20789 1 1 83 ARG HH21 H -23.640 13.198 6.262 1.00 . A A . 83 ARG HH21 1 1
15 20790 1 1 83 ARG HH22 H -22.000 13.289 6.958 1.00 . A A . 83 ARG HH22 1 1
15 20791 1 1 83 ARG N N -22.261 5.172 4.399 1.00 . A A . 83 ARG N 1 1
15 20792 1 1 83 ARG NE N -23.169 11.279 4.708 1.00 . A A . 83 ARG NE 1 1
15 20793 1 1 83 ARG NH1 N -21.003 11.515 5.553 1.00 . A A . 83 ARG NH1 1 1
15 20794 1 1 83 ARG NH2 N -22.671 12.850 6.312 1.00 . A A . 83 ARG NH2 1 1
15 20795 1 1 83 ARG O O -25.173 5.635 4.667 1.00 . A A . 83 ARG O 1 1
15 20796 1 1 84 LYS C C -25.852 6.869 8.787 1.00 . A A . 84 LYS C 1 1
15 20797 1 1 84 LYS CA C -25.861 6.167 7.421 1.00 . A A . 84 LYS CA 1 1
15 20798 1 1 84 LYS CB C -26.228 4.688 7.580 1.00 . A A . 84 LYS CB 1 1
15 20799 1 1 84 LYS CD C -27.814 2.930 6.680 1.00 . A A . 84 LYS CD 1 1
15 20800 1 1 84 LYS CE C -29.134 2.674 5.944 1.00 . A A . 84 LYS CE 1 1
15 20801 1 1 84 LYS CG C -27.568 4.426 6.894 1.00 . A A . 84 LYS CG 1 1
15 20802 1 1 84 LYS H H -23.749 6.604 7.320 1.00 . A A . 84 LYS H 1 1
15 20803 1 1 84 LYS HA H -26.656 6.609 6.820 1.00 . A A . 84 LYS HA 1 1
15 20804 1 1 84 LYS HB2 H -25.453 4.075 7.121 1.00 . A A . 84 LYS HB2 1 1
15 20805 1 1 84 LYS HB3 H -26.304 4.451 8.641 1.00 . A A . 84 LYS HB3 1 1
15 20806 1 1 84 LYS HD2 H -27.020 2.474 6.089 1.00 . A A . 84 LYS HD2 1 1
15 20807 1 1 84 LYS HD3 H -27.861 2.392 7.627 1.00 . A A . 84 LYS HD3 1 1
15 20808 1 1 84 LYS HE2 H -29.330 1.610 5.803 1.00 . A A . 84 LYS HE2 1 1
15 20809 1 1 84 LYS HE3 H -29.993 3.078 6.480 1.00 . A A . 84 LYS HE3 1 1
15 20810 1 1 84 LYS HG2 H -28.404 4.808 7.480 1.00 . A A . 84 LYS HG2 1 1
15 20811 1 1 84 LYS HG3 H -27.620 4.903 5.915 1.00 . A A . 84 LYS HG3 1 1
15 20812 1 1 84 LYS HZ1 H -28.392 2.890 4.034 1.00 . A A . 84 LYS HZ1 1 1
15 20813 1 1 84 LYS HZ2 H -30.059 3.085 4.150 1.00 . A A . 84 LYS HZ2 1 1
15 20814 1 1 84 LYS HZ3 H -29.030 4.303 4.688 1.00 . A A . 84 LYS HZ3 1 1
15 20815 1 1 84 LYS N N -24.552 6.307 6.747 1.00 . A A . 84 LYS N 1 1
15 20816 1 1 84 LYS NZ N -29.155 3.283 4.604 1.00 . A A . 84 LYS NZ 1 1
15 20817 1 1 84 LYS O O -25.043 6.549 9.654 1.00 . A A . 84 LYS O 1 1
15 20818 1 1 85 ALA C C -28.182 9.064 10.424 1.00 . A A . 85 ALA C 1 1
15 20819 1 1 85 ALA CA C -26.715 8.834 10.026 1.00 . A A . 85 ALA CA 1 1
15 20820 1 1 85 ALA CB C -26.038 10.178 9.742 1.00 . A A . 85 ALA CB 1 1
15 20821 1 1 85 ALA H H -27.126 8.233 7.989 1.00 . A A . 85 ALA H 1 1
15 20822 1 1 85 ALA HA H -26.213 8.401 10.892 1.00 . A A . 85 ALA HA 1 1
15 20823 1 1 85 ALA HB1 H -26.525 10.658 8.893 1.00 . A A . 85 ALA HB1 1 1
15 20824 1 1 85 ALA HB2 H -26.122 10.820 10.618 1.00 . A A . 85 ALA HB2 1 1
15 20825 1 1 85 ALA HB3 H -24.986 10.014 9.511 1.00 . A A . 85 ALA HB3 1 1
15 20826 1 1 85 ALA N N -26.598 7.969 8.834 1.00 . A A . 85 ALA N 1 1
15 20827 1 1 85 ALA O O -29.064 9.135 9.569 1.00 . A A . 85 ALA O 1 1
15 20828 1 1 86 ASN C C -29.730 10.661 13.228 1.00 . A A . 86 ASN C 1 1
15 20829 1 1 86 ASN CA C -29.731 9.417 12.326 1.00 . A A . 86 ASN CA 1 1
15 20830 1 1 86 ASN CB C -30.191 8.182 13.118 1.00 . A A . 86 ASN CB 1 1
15 20831 1 1 86 ASN CG C -29.283 7.836 14.307 1.00 . A A . 86 ASN CG 1 1
15 20832 1 1 86 ASN H H -27.599 9.053 12.368 1.00 . A A . 86 ASN H 1 1
15 20833 1 1 86 ASN HA H -30.495 9.580 11.565 1.00 . A A . 86 ASN HA 1 1
15 20834 1 1 86 ASN HB2 H -31.188 8.281 13.547 1.00 . A A . 86 ASN HB2 1 1
15 20835 1 1 86 ASN HB3 H -30.232 7.269 12.523 1.00 . A A . 86 ASN HB3 1 1
15 20836 1 1 86 ASN HD21 H -30.710 8.443 15.623 1.00 . A A . 86 ASN HD21 1 1
15 20837 1 1 86 ASN HD22 H -29.140 7.979 16.332 1.00 . A A . 86 ASN HD22 1 1
15 20838 1 1 86 ASN N N -28.402 9.162 11.732 1.00 . A A . 86 ASN N 1 1
15 20839 1 1 86 ASN ND2 N -29.744 8.106 15.507 1.00 . A A . 86 ASN ND2 1 1
15 20840 1 1 86 ASN O O -28.740 10.967 13.888 1.00 . A A . 86 ASN O 1 1
15 20841 1 1 86 ASN OD1 O -28.137 7.435 14.161 1.00 . A A . 86 ASN OD1 1 1
15 20842 1 1 87 ARG C C -31.069 12.022 15.681 1.00 . A A . 87 ARG C 1 1
15 20843 1 1 87 ARG CA C -31.096 12.474 14.202 1.00 . A A . 87 ARG CA 1 1
15 20844 1 1 87 ARG CB C -32.432 13.148 13.863 1.00 . A A . 87 ARG CB 1 1
15 20845 1 1 87 ARG CD C -33.885 15.202 14.170 1.00 . A A . 87 ARG CD 1 1
15 20846 1 1 87 ARG CG C -32.553 14.531 14.511 1.00 . A A . 87 ARG CG 1 1
15 20847 1 1 87 ARG CZ C -33.444 17.676 14.087 1.00 . A A . 87 ARG CZ 1 1
15 20848 1 1 87 ARG H H -31.630 11.080 12.620 1.00 . A A . 87 ARG H 1 1
15 20849 1 1 87 ARG HA H -30.338 13.250 14.100 1.00 . A A . 87 ARG HA 1 1
15 20850 1 1 87 ARG HB2 H -32.556 13.287 12.789 1.00 . A A . 87 ARG HB2 1 1
15 20851 1 1 87 ARG HB3 H -33.282 12.559 14.208 1.00 . A A . 87 ARG HB3 1 1
15 20852 1 1 87 ARG HD2 H -34.011 15.233 13.088 1.00 . A A . 87 ARG HD2 1 1
15 20853 1 1 87 ARG HD3 H -34.703 14.635 14.614 1.00 . A A . 87 ARG HD3 1 1
15 20854 1 1 87 ARG HE H -34.288 16.705 15.647 1.00 . A A . 87 ARG HE 1 1
15 20855 1 1 87 ARG HG2 H -32.492 14.475 15.598 1.00 . A A . 87 ARG HG2 1 1
15 20856 1 1 87 ARG HG3 H -31.763 15.204 14.179 1.00 . A A . 87 ARG HG3 1 1
15 20857 1 1 87 ARG HH11 H -32.880 16.758 12.348 1.00 . A A . 87 ARG HH11 1 1
15 20858 1 1 87 ARG HH12 H -32.602 18.518 12.424 1.00 . A A . 87 ARG HH12 1 1
15 20859 1 1 87 ARG HH21 H -33.895 18.913 15.652 1.00 . A A . 87 ARG HH21 1 1
15 20860 1 1 87 ARG HH22 H -33.156 19.696 14.229 1.00 . A A . 87 ARG HH22 1 1
15 20861 1 1 87 ARG N N -30.872 11.345 13.266 1.00 . A A . 87 ARG N 1 1
15 20862 1 1 87 ARG NE N -33.894 16.578 14.703 1.00 . A A . 87 ARG NE 1 1
15 20863 1 1 87 ARG NH1 N -32.938 17.649 12.862 1.00 . A A . 87 ARG NH1 1 1
15 20864 1 1 87 ARG NH2 N -33.503 18.848 14.702 1.00 . A A . 87 ARG NH2 1 1
15 20865 1 1 87 ARG O O -30.611 12.826 16.521 1.00 . A A . 87 ARG O 1 1
16 20866 1 1 1 ALA C C 10.778 15.342 -1.364 1.00 . A A . 1 ALA C 1 1
16 20867 1 1 1 ALA CA C 9.298 15.105 -0.972 1.00 . A A . 1 ALA CA 1 1
16 20868 1 1 1 ALA CB C 8.427 16.217 -1.565 1.00 . A A . 1 ALA CB 1 1
16 20869 1 1 1 ALA H1 H 9.789 15.085 1.106 1.00 . A A . 1 ALA H1 1 1
16 20870 1 1 1 ALA HA H 8.990 14.175 -1.450 1.00 . A A . 1 ALA HA 1 1
16 20871 1 1 1 ALA HB1 H 8.650 17.160 -1.065 1.00 . A A . 1 ALA HB1 1 1
16 20872 1 1 1 ALA HB2 H 8.634 16.313 -2.630 1.00 . A A . 1 ALA HB2 1 1
16 20873 1 1 1 ALA HB3 H 7.375 15.969 -1.420 1.00 . A A . 1 ALA HB3 1 1
16 20874 1 1 1 ALA N N 9.005 14.987 0.477 1.00 . A A . 1 ALA N 1 1
16 20875 1 1 1 ALA O O 11.220 14.894 -2.420 1.00 . A A . 1 ALA O 1 1
16 20876 1 1 2 VAL C C 13.811 15.008 -0.650 1.00 . A A . 2 VAL C 1 1
16 20877 1 1 2 VAL CA C 12.965 16.297 -0.662 1.00 . A A . 2 VAL CA 1 1
16 20878 1 1 2 VAL CB C 13.511 17.350 0.325 1.00 . A A . 2 VAL CB 1 1
16 20879 1 1 2 VAL CG1 C 12.995 18.743 -0.046 1.00 . A A . 2 VAL CG1 1 1
16 20880 1 1 2 VAL CG2 C 13.193 17.052 1.798 1.00 . A A . 2 VAL CG2 1 1
16 20881 1 1 2 VAL H H 11.045 16.431 0.331 1.00 . A A . 2 VAL H 1 1
16 20882 1 1 2 VAL HA H 13.209 16.799 -1.599 1.00 . A A . 2 VAL HA 1 1
16 20883 1 1 2 VAL HB H 14.600 17.363 0.299 1.00 . A A . 2 VAL HB 1 1
16 20884 1 1 2 VAL HG11 H 13.387 19.476 0.659 1.00 . A A . 2 VAL HG11 1 1
16 20885 1 1 2 VAL HG12 H 13.324 18.996 -1.054 1.00 . A A . 2 VAL HG12 1 1
16 20886 1 1 2 VAL HG13 H 11.905 18.749 -0.008 1.00 . A A . 2 VAL HG13 1 1
16 20887 1 1 2 VAL HG21 H 13.630 16.093 2.078 1.00 . A A . 2 VAL HG21 1 1
16 20888 1 1 2 VAL HG22 H 13.610 17.837 2.427 1.00 . A A . 2 VAL HG22 1 1
16 20889 1 1 2 VAL HG23 H 12.113 17.012 1.936 1.00 . A A . 2 VAL HG23 1 1
16 20890 1 1 2 VAL N N 11.514 16.043 -0.500 1.00 . A A . 2 VAL N 1 1
16 20891 1 1 2 VAL O O 13.917 14.308 0.357 1.00 . A A . 2 VAL O 1 1
16 20892 1 1 3 ASN C C 16.602 13.526 -1.504 1.00 . A A . 3 ASN C 1 1
16 20893 1 1 3 ASN CA C 15.169 13.497 -2.079 1.00 . A A . 3 ASN CA 1 1
16 20894 1 1 3 ASN CB C 15.132 13.208 -3.591 1.00 . A A . 3 ASN CB 1 1
16 20895 1 1 3 ASN CG C 15.725 14.316 -4.480 1.00 . A A . 3 ASN CG 1 1
16 20896 1 1 3 ASN H H 14.318 15.423 -2.564 1.00 . A A . 3 ASN H 1 1
16 20897 1 1 3 ASN HA H 14.712 12.601 -1.662 1.00 . A A . 3 ASN HA 1 1
16 20898 1 1 3 ASN HB2 H 15.704 12.299 -3.777 1.00 . A A . 3 ASN HB2 1 1
16 20899 1 1 3 ASN HB3 H 14.091 13.076 -3.886 1.00 . A A . 3 ASN HB3 1 1
16 20900 1 1 3 ASN HD21 H 16.380 12.931 -5.818 1.00 . A A . 3 ASN HD21 1 1
16 20901 1 1 3 ASN HD22 H 16.644 14.638 -6.266 1.00 . A A . 3 ASN HD22 1 1
16 20902 1 1 3 ASN N N 14.401 14.731 -1.805 1.00 . A A . 3 ASN N 1 1
16 20903 1 1 3 ASN ND2 N 16.291 13.934 -5.602 1.00 . A A . 3 ASN ND2 1 1
16 20904 1 1 3 ASN O O 17.584 13.348 -2.225 1.00 . A A . 3 ASN O 1 1
16 20905 1 1 3 ASN OD1 O 15.620 15.508 -4.225 1.00 . A A . 3 ASN OD1 1 1
16 20906 1 1 4 VAL C C 19.041 12.625 0.182 1.00 . A A . 4 VAL C 1 1
16 20907 1 1 4 VAL CA C 17.892 13.549 0.635 1.00 . A A . 4 VAL CA 1 1
16 20908 1 1 4 VAL CB C 17.627 13.412 2.149 1.00 . A A . 4 VAL CB 1 1
16 20909 1 1 4 VAL CG1 C 16.890 14.648 2.677 1.00 . A A . 4 VAL CG1 1 1
16 20910 1 1 4 VAL CG2 C 16.860 12.139 2.535 1.00 . A A . 4 VAL CG2 1 1
16 20911 1 1 4 VAL H H 15.756 13.354 0.330 1.00 . A A . 4 VAL H 1 1
16 20912 1 1 4 VAL HA H 18.261 14.573 0.580 1.00 . A A . 4 VAL HA 1 1
16 20913 1 1 4 VAL HB H 18.567 13.312 2.691 1.00 . A A . 4 VAL HB 1 1
16 20914 1 1 4 VAL HG11 H 16.711 14.535 3.746 1.00 . A A . 4 VAL HG11 1 1
16 20915 1 1 4 VAL HG12 H 17.498 15.536 2.501 1.00 . A A . 4 VAL HG12 1 1
16 20916 1 1 4 VAL HG13 H 15.937 14.752 2.158 1.00 . A A . 4 VAL HG13 1 1
16 20917 1 1 4 VAL HG21 H 17.431 11.262 2.227 1.00 . A A . 4 VAL HG21 1 1
16 20918 1 1 4 VAL HG22 H 16.713 12.115 3.615 1.00 . A A . 4 VAL HG22 1 1
16 20919 1 1 4 VAL HG23 H 15.890 12.133 2.037 1.00 . A A . 4 VAL HG23 1 1
16 20920 1 1 4 VAL N N 16.648 13.466 -0.174 1.00 . A A . 4 VAL N 1 1
16 20921 1 1 4 VAL O O 20.197 13.041 0.172 1.00 . A A . 4 VAL O 1 1
16 20922 1 1 5 GLU C C 18.760 9.517 -1.725 1.00 . A A . 5 GLU C 1 1
16 20923 1 1 5 GLU CA C 19.608 10.442 -0.830 1.00 . A A . 5 GLU CA 1 1
16 20924 1 1 5 GLU CB C 20.441 9.653 0.190 1.00 . A A . 5 GLU CB 1 1
16 20925 1 1 5 GLU CD C 22.240 7.901 0.476 1.00 . A A . 5 GLU CD 1 1
16 20926 1 1 5 GLU CG C 21.594 8.902 -0.484 1.00 . A A . 5 GLU CG 1 1
16 20927 1 1 5 GLU H H 17.774 11.032 0.162 1.00 . A A . 5 GLU H 1 1
16 20928 1 1 5 GLU HA H 20.300 11.023 -1.439 1.00 . A A . 5 GLU HA 1 1
16 20929 1 1 5 GLU HB2 H 20.879 10.307 0.943 1.00 . A A . 5 GLU HB2 1 1
16 20930 1 1 5 GLU HB3 H 19.838 8.914 0.715 1.00 . A A . 5 GLU HB3 1 1
16 20931 1 1 5 GLU HG2 H 21.247 8.347 -1.357 1.00 . A A . 5 GLU HG2 1 1
16 20932 1 1 5 GLU HG3 H 22.372 9.589 -0.817 1.00 . A A . 5 GLU HG3 1 1
16 20933 1 1 5 GLU N N 18.707 11.370 -0.117 1.00 . A A . 5 GLU N 1 1
16 20934 1 1 5 GLU O O 18.471 8.373 -1.381 1.00 . A A . 5 GLU O 1 1
16 20935 1 1 5 GLU OE1 O 23.139 8.331 1.229 1.00 . A A . 5 GLU OE1 1 1
16 20936 1 1 5 GLU OE2 O 21.853 6.715 0.401 1.00 . A A . 5 GLU OE2 1 1
16 20937 1 1 6 LYS C C 16.216 8.709 -3.170 1.00 . A A . 6 LYS C 1 1
16 20938 1 1 6 LYS CA C 17.412 9.427 -3.824 1.00 . A A . 6 LYS CA 1 1
16 20939 1 1 6 LYS CB C 18.227 8.512 -4.751 1.00 . A A . 6 LYS CB 1 1
16 20940 1 1 6 LYS CD C 19.962 8.516 -6.597 1.00 . A A . 6 LYS CD 1 1
16 20941 1 1 6 LYS CE C 20.547 9.355 -7.734 1.00 . A A . 6 LYS CE 1 1
16 20942 1 1 6 LYS CG C 18.936 9.342 -5.821 1.00 . A A . 6 LYS CG 1 1
16 20943 1 1 6 LYS H H 18.586 11.063 -3.028 1.00 . A A . 6 LYS H 1 1
16 20944 1 1 6 LYS HA H 16.980 10.120 -4.546 1.00 . A A . 6 LYS HA 1 1
16 20945 1 1 6 LYS HB2 H 18.977 7.967 -4.177 1.00 . A A . 6 LYS HB2 1 1
16 20946 1 1 6 LYS HB3 H 17.571 7.794 -5.243 1.00 . A A . 6 LYS HB3 1 1
16 20947 1 1 6 LYS HD2 H 20.765 8.206 -5.929 1.00 . A A . 6 LYS HD2 1 1
16 20948 1 1 6 LYS HD3 H 19.482 7.631 -7.014 1.00 . A A . 6 LYS HD3 1 1
16 20949 1 1 6 LYS HE2 H 19.822 9.496 -8.536 1.00 . A A . 6 LYS HE2 1 1
16 20950 1 1 6 LYS HE3 H 20.846 10.343 -7.384 1.00 . A A . 6 LYS HE3 1 1
16 20951 1 1 6 LYS HG2 H 18.237 9.746 -6.552 1.00 . A A . 6 LYS HG2 1 1
16 20952 1 1 6 LYS HG3 H 19.471 10.189 -5.391 1.00 . A A . 6 LYS HG3 1 1
16 20953 1 1 6 LYS HZ1 H 21.475 7.788 -8.690 1.00 . A A . 6 LYS HZ1 1 1
16 20954 1 1 6 LYS HZ2 H 22.104 9.299 -9.077 1.00 . A A . 6 LYS HZ2 1 1
16 20955 1 1 6 LYS HZ3 H 22.454 8.599 -7.588 1.00 . A A . 6 LYS HZ3 1 1
16 20956 1 1 6 LYS N N 18.303 10.091 -2.839 1.00 . A A . 6 LYS N 1 1
16 20957 1 1 6 LYS NZ N 21.733 8.712 -8.315 1.00 . A A . 6 LYS NZ 1 1
16 20958 1 1 6 LYS O O 16.026 7.496 -3.267 1.00 . A A . 6 LYS O 1 1
16 20959 1 1 7 GLN C C 14.689 8.405 -0.503 1.00 . A A . 7 GLN C 1 1
16 20960 1 1 7 GLN CA C 14.205 9.171 -1.752 1.00 . A A . 7 GLN CA 1 1
16 20961 1 1 7 GLN CB C 13.144 8.417 -2.574 1.00 . A A . 7 GLN CB 1 1
16 20962 1 1 7 GLN CD C 11.463 10.332 -2.932 1.00 . A A . 7 GLN CD 1 1
16 20963 1 1 7 GLN CG C 12.436 9.336 -3.579 1.00 . A A . 7 GLN CG 1 1
16 20964 1 1 7 GLN H H 15.488 10.560 -2.790 1.00 . A A . 7 GLN H 1 1
16 20965 1 1 7 GLN HA H 13.659 10.053 -1.418 1.00 . A A . 7 GLN HA 1 1
16 20966 1 1 7 GLN HB2 H 13.578 7.599 -3.147 1.00 . A A . 7 GLN HB2 1 1
16 20967 1 1 7 GLN HB3 H 12.370 7.984 -1.942 1.00 . A A . 7 GLN HB3 1 1
16 20968 1 1 7 GLN HE21 H 10.465 10.508 -4.696 1.00 . A A . 7 GLN HE21 1 1
16 20969 1 1 7 GLN HE22 H 9.770 11.393 -3.313 1.00 . A A . 7 GLN HE22 1 1
16 20970 1 1 7 GLN HG2 H 13.193 9.910 -4.113 1.00 . A A . 7 GLN HG2 1 1
16 20971 1 1 7 GLN HG3 H 11.867 8.715 -4.270 1.00 . A A . 7 GLN HG3 1 1
16 20972 1 1 7 GLN N N 15.349 9.555 -2.610 1.00 . A A . 7 GLN N 1 1
16 20973 1 1 7 GLN NE2 N 10.496 10.776 -3.702 1.00 . A A . 7 GLN NE2 1 1
16 20974 1 1 7 GLN O O 15.769 8.721 -0.001 1.00 . A A . 7 GLN O 1 1
16 20975 1 1 7 GLN OE1 O 11.492 10.657 -1.753 1.00 . A A . 7 GLN OE1 1 1
16 20976 1 1 8 LYS C C 13.710 5.294 0.976 1.00 . A A . 8 LYS C 1 1
16 20977 1 1 8 LYS CA C 14.222 6.732 1.215 1.00 . A A . 8 LYS CA 1 1
16 20978 1 1 8 LYS CB C 13.785 7.360 2.539 1.00 . A A . 8 LYS CB 1 1
16 20979 1 1 8 LYS CD C 14.625 8.163 4.729 1.00 . A A . 8 LYS CD 1 1
16 20980 1 1 8 LYS CE C 15.414 7.874 6.004 1.00 . A A . 8 LYS CE 1 1
16 20981 1 1 8 LYS CG C 14.750 7.052 3.684 1.00 . A A . 8 LYS CG 1 1
16 20982 1 1 8 LYS H H 12.806 7.697 -0.125 1.00 . A A . 8 LYS H 1 1
16 20983 1 1 8 LYS HA H 15.308 6.678 1.295 1.00 . A A . 8 LYS HA 1 1
16 20984 1 1 8 LYS HB2 H 13.715 8.446 2.486 1.00 . A A . 8 LYS HB2 1 1
16 20985 1 1 8 LYS HB3 H 12.806 7.009 2.866 1.00 . A A . 8 LYS HB3 1 1
16 20986 1 1 8 LYS HD2 H 14.986 9.127 4.370 1.00 . A A . 8 LYS HD2 1 1
16 20987 1 1 8 LYS HD3 H 13.596 8.333 5.048 1.00 . A A . 8 LYS HD3 1 1
16 20988 1 1 8 LYS HE2 H 15.031 6.969 6.476 1.00 . A A . 8 LYS HE2 1 1
16 20989 1 1 8 LYS HE3 H 16.467 7.734 5.760 1.00 . A A . 8 LYS HE3 1 1
16 20990 1 1 8 LYS HG2 H 14.476 6.088 4.113 1.00 . A A . 8 LYS HG2 1 1
16 20991 1 1 8 LYS HG3 H 15.761 7.019 3.278 1.00 . A A . 8 LYS HG3 1 1
16 20992 1 1 8 LYS HZ1 H 14.283 9.135 7.174 1.00 . A A . 8 LYS HZ1 1 1
16 20993 1 1 8 LYS HZ2 H 15.809 8.804 7.797 1.00 . A A . 8 LYS HZ2 1 1
16 20994 1 1 8 LYS HZ3 H 15.642 9.859 6.497 1.00 . A A . 8 LYS HZ3 1 1
16 20995 1 1 8 LYS N N 13.801 7.646 0.137 1.00 . A A . 8 LYS N 1 1
16 20996 1 1 8 LYS NZ N 15.277 9.002 6.938 1.00 . A A . 8 LYS NZ 1 1
16 20997 1 1 8 LYS O O 12.551 4.981 1.272 1.00 . A A . 8 LYS O 1 1
16 20998 1 1 9 PRO C C 14.141 2.161 1.188 1.00 . A A . 9 PRO C 1 1
16 20999 1 1 9 PRO CA C 14.159 3.075 -0.046 1.00 . A A . 9 PRO CA 1 1
16 21000 1 1 9 PRO CB C 15.179 2.645 -1.103 1.00 . A A . 9 PRO CB 1 1
16 21001 1 1 9 PRO CD C 15.832 4.812 -0.291 1.00 . A A . 9 PRO CD 1 1
16 21002 1 1 9 PRO CG C 16.415 3.479 -0.765 1.00 . A A . 9 PRO CG 1 1
16 21003 1 1 9 PRO HA H 13.172 2.990 -0.500 1.00 . A A . 9 PRO HA 1 1
16 21004 1 1 9 PRO HB2 H 15.383 1.576 -1.036 1.00 . A A . 9 PRO HB2 1 1
16 21005 1 1 9 PRO HB3 H 14.813 2.855 -2.108 1.00 . A A . 9 PRO HB3 1 1
16 21006 1 1 9 PRO HD2 H 16.389 5.264 0.529 1.00 . A A . 9 PRO HD2 1 1
16 21007 1 1 9 PRO HD3 H 15.613 5.505 -1.104 1.00 . A A . 9 PRO HD3 1 1
16 21008 1 1 9 PRO HG2 H 17.009 3.000 0.014 1.00 . A A . 9 PRO HG2 1 1
16 21009 1 1 9 PRO HG3 H 17.051 3.606 -1.641 1.00 . A A . 9 PRO HG3 1 1
16 21010 1 1 9 PRO N N 14.514 4.470 0.285 1.00 . A A . 9 PRO N 1 1
16 21011 1 1 9 PRO O O 15.174 1.787 1.738 1.00 . A A . 9 PRO O 1 1
16 21012 1 1 10 ALA C C 12.912 -0.545 2.541 1.00 . A A . 10 ALA C 1 1
16 21013 1 1 10 ALA CA C 12.625 0.958 2.753 1.00 . A A . 10 ALA CA 1 1
16 21014 1 1 10 ALA CB C 11.165 1.226 3.118 1.00 . A A . 10 ALA CB 1 1
16 21015 1 1 10 ALA H H 12.127 2.138 1.017 1.00 . A A . 10 ALA H 1 1
16 21016 1 1 10 ALA HA H 13.240 1.299 3.586 1.00 . A A . 10 ALA HA 1 1
16 21017 1 1 10 ALA HB1 H 10.525 0.962 2.276 1.00 . A A . 10 ALA HB1 1 1
16 21018 1 1 10 ALA HB2 H 10.891 0.624 3.985 1.00 . A A . 10 ALA HB2 1 1
16 21019 1 1 10 ALA HB3 H 11.037 2.283 3.355 1.00 . A A . 10 ALA HB3 1 1
16 21020 1 1 10 ALA N N 12.923 1.803 1.577 1.00 . A A . 10 ALA N 1 1
16 21021 1 1 10 ALA O O 12.161 -1.424 2.964 1.00 . A A . 10 ALA O 1 1
16 21022 1 1 11 VAL C C 13.559 -2.743 0.492 1.00 . A A . 11 VAL C 1 1
16 21023 1 1 11 VAL CA C 14.545 -2.160 1.537 1.00 . A A . 11 VAL CA 1 1
16 21024 1 1 11 VAL CB C 14.761 -3.079 2.774 1.00 . A A . 11 VAL CB 1 1
16 21025 1 1 11 VAL CG1 C 15.407 -4.429 2.443 1.00 . A A . 11 VAL CG1 1 1
16 21026 1 1 11 VAL CG2 C 15.635 -2.415 3.846 1.00 . A A . 11 VAL CG2 1 1
16 21027 1 1 11 VAL H H 14.720 -0.019 1.790 1.00 . A A . 11 VAL H 1 1
16 21028 1 1 11 VAL HA H 15.537 -2.086 1.094 1.00 . A A . 11 VAL HA 1 1
16 21029 1 1 11 VAL HB H 13.791 -3.278 3.228 1.00 . A A . 11 VAL HB 1 1
16 21030 1 1 11 VAL HG11 H 15.524 -5.010 3.358 1.00 . A A . 11 VAL HG11 1 1
16 21031 1 1 11 VAL HG12 H 14.773 -4.975 1.745 1.00 . A A . 11 VAL HG12 1 1
16 21032 1 1 11 VAL HG13 H 16.385 -4.263 1.991 1.00 . A A . 11 VAL HG13 1 1
16 21033 1 1 11 VAL HG21 H 15.157 -1.497 4.187 1.00 . A A . 11 VAL HG21 1 1
16 21034 1 1 11 VAL HG22 H 15.758 -3.095 4.688 1.00 . A A . 11 VAL HG22 1 1
16 21035 1 1 11 VAL HG23 H 16.612 -2.180 3.424 1.00 . A A . 11 VAL HG23 1 1
16 21036 1 1 11 VAL N N 14.084 -0.812 1.959 1.00 . A A . 11 VAL N 1 1
16 21037 1 1 11 VAL O O 12.577 -2.107 0.109 1.00 . A A . 11 VAL O 1 1
16 21038 1 1 12 SER C C 12.030 -5.297 -0.285 1.00 . A A . 12 SER C 1 1
16 21039 1 1 12 SER CA C 13.133 -4.587 -1.090 1.00 . A A . 12 SER CA 1 1
16 21040 1 1 12 SER CB C 13.963 -5.619 -1.864 1.00 . A A . 12 SER CB 1 1
16 21041 1 1 12 SER H H 14.993 -4.059 -0.108 1.00 . A A . 12 SER H 1 1
16 21042 1 1 12 SER HA H 12.653 -3.950 -1.832 1.00 . A A . 12 SER HA 1 1
16 21043 1 1 12 SER HB2 H 14.774 -5.128 -2.402 1.00 . A A . 12 SER HB2 1 1
16 21044 1 1 12 SER HB3 H 14.396 -6.349 -1.180 1.00 . A A . 12 SER HB3 1 1
16 21045 1 1 12 SER HG H 12.449 -5.662 -3.207 1.00 . A A . 12 SER HG 1 1
16 21046 1 1 12 SER N N 14.003 -3.791 -0.199 1.00 . A A . 12 SER N 1 1
16 21047 1 1 12 SER O O 12.230 -5.669 0.875 1.00 . A A . 12 SER O 1 1
16 21048 1 1 12 SER OG O 13.143 -6.313 -2.811 1.00 . A A . 12 SER OG 1 1
16 21049 1 1 13 VAL C C 9.974 -7.490 0.420 1.00 . A A . 13 VAL C 1 1
16 21050 1 1 13 VAL CA C 9.728 -6.298 -0.532 1.00 . A A . 13 VAL CA 1 1
16 21051 1 1 13 VAL CB C 8.883 -6.683 -1.766 1.00 . A A . 13 VAL CB 1 1
16 21052 1 1 13 VAL CG1 C 9.562 -7.720 -2.667 1.00 . A A . 13 VAL CG1 1 1
16 21053 1 1 13 VAL CG2 C 7.468 -7.121 -1.386 1.00 . A A . 13 VAL CG2 1 1
16 21054 1 1 13 VAL H H 10.939 -5.271 -1.979 1.00 . A A . 13 VAL H 1 1
16 21055 1 1 13 VAL HA H 9.102 -5.585 0.003 1.00 . A A . 13 VAL HA 1 1
16 21056 1 1 13 VAL HB H 8.659 -5.836 -2.417 1.00 . A A . 13 VAL HB 1 1
16 21057 1 1 13 VAL HG11 H 8.914 -7.945 -3.515 1.00 . A A . 13 VAL HG11 1 1
16 21058 1 1 13 VAL HG12 H 10.510 -7.322 -3.030 1.00 . A A . 13 VAL HG12 1 1
16 21059 1 1 13 VAL HG13 H 9.745 -8.631 -2.099 1.00 . A A . 13 VAL HG13 1 1
16 21060 1 1 13 VAL HG21 H 6.961 -6.306 -0.870 1.00 . A A . 13 VAL HG21 1 1
16 21061 1 1 13 VAL HG22 H 6.913 -7.381 -2.288 1.00 . A A . 13 VAL HG22 1 1
16 21062 1 1 13 VAL HG23 H 7.520 -7.989 -0.729 1.00 . A A . 13 VAL HG23 1 1
16 21063 1 1 13 VAL N N 10.940 -5.582 -0.998 1.00 . A A . 13 VAL N 1 1
16 21064 1 1 13 VAL O O 9.198 -7.697 1.352 1.00 . A A . 13 VAL O 1 1
16 21065 1 1 14 ARG C C 11.463 -8.979 2.590 1.00 . A A . 14 ARG C 1 1
16 21066 1 1 14 ARG CA C 11.598 -9.274 1.085 1.00 . A A . 14 ARG CA 1 1
16 21067 1 1 14 ARG CB C 13.083 -9.545 0.810 1.00 . A A . 14 ARG CB 1 1
16 21068 1 1 14 ARG CD C 14.874 -10.556 -0.586 1.00 . A A . 14 ARG CD 1 1
16 21069 1 1 14 ARG CG C 13.385 -10.207 -0.537 1.00 . A A . 14 ARG CG 1 1
16 21070 1 1 14 ARG CZ C 16.372 -11.916 -2.066 1.00 . A A . 14 ARG CZ 1 1
16 21071 1 1 14 ARG H H 11.660 -7.945 -0.612 1.00 . A A . 14 ARG H 1 1
16 21072 1 1 14 ARG HA H 11.085 -10.225 0.939 1.00 . A A . 14 ARG HA 1 1
16 21073 1 1 14 ARG HB2 H 13.611 -8.591 0.829 1.00 . A A . 14 ARG HB2 1 1
16 21074 1 1 14 ARG HB3 H 13.456 -10.210 1.589 1.00 . A A . 14 ARG HB3 1 1
16 21075 1 1 14 ARG HD2 H 15.493 -9.659 -0.572 1.00 . A A . 14 ARG HD2 1 1
16 21076 1 1 14 ARG HD3 H 15.167 -11.169 0.266 1.00 . A A . 14 ARG HD3 1 1
16 21077 1 1 14 ARG HE H 14.482 -11.368 -2.535 1.00 . A A . 14 ARG HE 1 1
16 21078 1 1 14 ARG HG2 H 12.781 -11.110 -0.623 1.00 . A A . 14 ARG HG2 1 1
16 21079 1 1 14 ARG HG3 H 13.133 -9.505 -1.332 1.00 . A A . 14 ARG HG3 1 1
16 21080 1 1 14 ARG HH11 H 17.157 -11.729 -0.185 1.00 . A A . 14 ARG HH11 1 1
16 21081 1 1 14 ARG HH12 H 18.193 -12.555 -1.381 1.00 . A A . 14 ARG HH12 1 1
16 21082 1 1 14 ARG HH21 H 15.809 -12.522 -3.936 1.00 . A A . 14 ARG HH21 1 1
16 21083 1 1 14 ARG HH22 H 17.453 -12.992 -3.429 1.00 . A A . 14 ARG HH22 1 1
16 21084 1 1 14 ARG N N 11.098 -8.186 0.216 1.00 . A A . 14 ARG N 1 1
16 21085 1 1 14 ARG NE N 15.211 -11.307 -1.809 1.00 . A A . 14 ARG NE 1 1
16 21086 1 1 14 ARG NH1 N 17.311 -12.079 -1.142 1.00 . A A . 14 ARG NH1 1 1
16 21087 1 1 14 ARG NH2 N 16.558 -12.522 -3.230 1.00 . A A . 14 ARG NH2 1 1
16 21088 1 1 14 ARG O O 11.108 -9.870 3.360 1.00 . A A . 14 ARG O 1 1
16 21089 1 1 15 LYS C C 10.669 -6.103 4.644 1.00 . A A . 15 LYS C 1 1
16 21090 1 1 15 LYS CA C 11.619 -7.292 4.379 1.00 . A A . 15 LYS CA 1 1
16 21091 1 1 15 LYS CB C 13.048 -7.050 4.877 1.00 . A A . 15 LYS CB 1 1
16 21092 1 1 15 LYS CD C 14.662 -8.251 6.374 1.00 . A A . 15 LYS CD 1 1
16 21093 1 1 15 LYS CE C 14.909 -8.847 7.760 1.00 . A A . 15 LYS CE 1 1
16 21094 1 1 15 LYS CG C 13.248 -7.679 6.257 1.00 . A A . 15 LYS CG 1 1
16 21095 1 1 15 LYS H H 11.989 -7.034 2.259 1.00 . A A . 15 LYS H 1 1
16 21096 1 1 15 LYS HA H 11.253 -8.135 4.966 1.00 . A A . 15 LYS HA 1 1
16 21097 1 1 15 LYS HB2 H 13.771 -7.490 4.191 1.00 . A A . 15 LYS HB2 1 1
16 21098 1 1 15 LYS HB3 H 13.250 -5.982 4.953 1.00 . A A . 15 LYS HB3 1 1
16 21099 1 1 15 LYS HD2 H 14.833 -9.041 5.642 1.00 . A A . 15 LYS HD2 1 1
16 21100 1 1 15 LYS HD3 H 15.416 -7.482 6.208 1.00 . A A . 15 LYS HD3 1 1
16 21101 1 1 15 LYS HE2 H 14.946 -8.063 8.517 1.00 . A A . 15 LYS HE2 1 1
16 21102 1 1 15 LYS HE3 H 14.114 -9.542 8.030 1.00 . A A . 15 LYS HE3 1 1
16 21103 1 1 15 LYS HG2 H 13.107 -6.930 7.035 1.00 . A A . 15 LYS HG2 1 1
16 21104 1 1 15 LYS HG3 H 12.530 -8.485 6.410 1.00 . A A . 15 LYS HG3 1 1
16 21105 1 1 15 LYS HZ1 H 16.956 -8.933 7.568 1.00 . A A . 15 LYS HZ1 1 1
16 21106 1 1 15 LYS HZ2 H 16.331 -9.969 8.735 1.00 . A A . 15 LYS HZ2 1 1
16 21107 1 1 15 LYS HZ3 H 16.163 -10.341 7.105 1.00 . A A . 15 LYS HZ3 1 1
16 21108 1 1 15 LYS N N 11.716 -7.725 2.973 1.00 . A A . 15 LYS N 1 1
16 21109 1 1 15 LYS NZ N 16.185 -9.577 7.795 1.00 . A A . 15 LYS NZ 1 1
16 21110 1 1 15 LYS O O 10.775 -5.425 5.665 1.00 . A A . 15 LYS O 1 1
16 21111 1 1 16 SER C C 7.684 -5.324 5.217 1.00 . A A . 16 SER C 1 1
16 21112 1 1 16 SER CA C 8.554 -4.981 3.992 1.00 . A A . 16 SER CA 1 1
16 21113 1 1 16 SER CB C 7.646 -4.885 2.763 1.00 . A A . 16 SER CB 1 1
16 21114 1 1 16 SER H H 9.647 -6.529 2.930 1.00 . A A . 16 SER H 1 1
16 21115 1 1 16 SER HA H 8.908 -3.962 4.153 1.00 . A A . 16 SER HA 1 1
16 21116 1 1 16 SER HB2 H 7.220 -5.856 2.508 1.00 . A A . 16 SER HB2 1 1
16 21117 1 1 16 SER HB3 H 6.818 -4.198 2.935 1.00 . A A . 16 SER HB3 1 1
16 21118 1 1 16 SER HG H 8.766 -3.489 1.823 1.00 . A A . 16 SER HG 1 1
16 21119 1 1 16 SER N N 9.659 -5.949 3.781 1.00 . A A . 16 SER N 1 1
16 21120 1 1 16 SER O O 7.146 -4.447 5.896 1.00 . A A . 16 SER O 1 1
16 21121 1 1 16 SER OG O 8.366 -4.417 1.621 1.00 . A A . 16 SER OG 1 1
16 21122 1 1 17 VAL C C 7.835 -7.233 7.814 1.00 . A A . 17 VAL C 1 1
16 21123 1 1 17 VAL CA C 6.884 -7.260 6.602 1.00 . A A . 17 VAL CA 1 1
16 21124 1 1 17 VAL CB C 6.464 -8.691 6.195 1.00 . A A . 17 VAL CB 1 1
16 21125 1 1 17 VAL CG1 C 6.086 -9.611 7.364 1.00 . A A . 17 VAL CG1 1 1
16 21126 1 1 17 VAL CG2 C 5.257 -8.628 5.254 1.00 . A A . 17 VAL CG2 1 1
16 21127 1 1 17 VAL H H 7.979 -7.265 4.751 1.00 . A A . 17 VAL H 1 1
16 21128 1 1 17 VAL HA H 5.976 -6.701 6.828 1.00 . A A . 17 VAL HA 1 1
16 21129 1 1 17 VAL HB H 7.300 -9.155 5.670 1.00 . A A . 17 VAL HB 1 1
16 21130 1 1 17 VAL HG11 H 5.806 -10.592 6.980 1.00 . A A . 17 VAL HG11 1 1
16 21131 1 1 17 VAL HG12 H 6.939 -9.714 8.035 1.00 . A A . 17 VAL HG12 1 1
16 21132 1 1 17 VAL HG13 H 5.246 -9.181 7.909 1.00 . A A . 17 VAL HG13 1 1
16 21133 1 1 17 VAL HG21 H 5.521 -8.062 4.360 1.00 . A A . 17 VAL HG21 1 1
16 21134 1 1 17 VAL HG22 H 4.964 -9.639 4.970 1.00 . A A . 17 VAL HG22 1 1
16 21135 1 1 17 VAL HG23 H 4.426 -8.139 5.761 1.00 . A A . 17 VAL HG23 1 1
16 21136 1 1 17 VAL N N 7.561 -6.631 5.447 1.00 . A A . 17 VAL N 1 1
16 21137 1 1 17 VAL O O 8.917 -7.816 7.774 1.00 . A A . 17 VAL O 1 1
16 21138 1 1 18 GLN C C 7.345 -6.663 11.307 1.00 . A A . 18 GLN C 1 1
16 21139 1 1 18 GLN CA C 8.222 -6.334 10.077 1.00 . A A . 18 GLN CA 1 1
16 21140 1 1 18 GLN CB C 8.834 -4.927 10.181 1.00 . A A . 18 GLN CB 1 1
16 21141 1 1 18 GLN CD C 10.230 -3.102 9.087 1.00 . A A . 18 GLN CD 1 1
16 21142 1 1 18 GLN CG C 9.500 -4.428 8.890 1.00 . A A . 18 GLN CG 1 1
16 21143 1 1 18 GLN H H 6.587 -5.896 8.712 1.00 . A A . 18 GLN H 1 1
16 21144 1 1 18 GLN HA H 9.070 -7.018 10.088 1.00 . A A . 18 GLN HA 1 1
16 21145 1 1 18 GLN HB2 H 8.038 -4.226 10.433 1.00 . A A . 18 GLN HB2 1 1
16 21146 1 1 18 GLN HB3 H 9.595 -4.943 10.960 1.00 . A A . 18 GLN HB3 1 1
16 21147 1 1 18 GLN HE21 H 11.998 -4.098 8.942 1.00 . A A . 18 GLN HE21 1 1
16 21148 1 1 18 GLN HE22 H 12.111 -2.328 9.137 1.00 . A A . 18 GLN HE22 1 1
16 21149 1 1 18 GLN HG2 H 10.239 -5.132 8.506 1.00 . A A . 18 GLN HG2 1 1
16 21150 1 1 18 GLN HG3 H 8.781 -4.267 8.087 1.00 . A A . 18 GLN HG3 1 1
16 21151 1 1 18 GLN N N 7.451 -6.447 8.816 1.00 . A A . 18 GLN N 1 1
16 21152 1 1 18 GLN NE2 N 11.540 -3.182 9.053 1.00 . A A . 18 GLN NE2 1 1
16 21153 1 1 18 GLN O O 6.183 -7.041 11.157 1.00 . A A . 18 GLN O 1 1
16 21154 1 1 18 GLN OE1 O 9.653 -2.028 9.218 1.00 . A A . 18 GLN OE1 1 1
16 21155 1 1 19 ASP C C 5.955 -5.879 14.087 1.00 . A A . 19 ASP C 1 1
16 21156 1 1 19 ASP CA C 7.192 -6.758 13.805 1.00 . A A . 19 ASP CA 1 1
16 21157 1 1 19 ASP CB C 8.190 -6.668 14.970 1.00 . A A . 19 ASP CB 1 1
16 21158 1 1 19 ASP CG C 8.928 -7.973 15.296 1.00 . A A . 19 ASP CG 1 1
16 21159 1 1 19 ASP H H 8.839 -6.096 12.563 1.00 . A A . 19 ASP H 1 1
16 21160 1 1 19 ASP HA H 6.859 -7.796 13.788 1.00 . A A . 19 ASP HA 1 1
16 21161 1 1 19 ASP HB2 H 8.944 -5.923 14.714 1.00 . A A . 19 ASP HB2 1 1
16 21162 1 1 19 ASP HB3 H 7.641 -6.372 15.864 1.00 . A A . 19 ASP HB3 1 1
16 21163 1 1 19 ASP N N 7.880 -6.470 12.518 1.00 . A A . 19 ASP N 1 1
16 21164 1 1 19 ASP O O 5.992 -4.925 14.862 1.00 . A A . 19 ASP O 1 1
16 21165 1 1 19 ASP OD1 O 9.143 -8.773 14.361 1.00 . A A . 19 ASP OD1 1 1
16 21166 1 1 19 ASP OD2 O 9.259 -8.134 16.489 1.00 . A A . 19 ASP OD2 1 1
16 21167 1 1 20 ASP C C 3.766 -4.013 13.044 1.00 . A A . 20 ASP C 1 1
16 21168 1 1 20 ASP CA C 3.572 -5.494 13.444 1.00 . A A . 20 ASP CA 1 1
16 21169 1 1 20 ASP CB C 2.803 -5.653 14.769 1.00 . A A . 20 ASP CB 1 1
16 21170 1 1 20 ASP CG C 1.399 -5.030 14.700 1.00 . A A . 20 ASP CG 1 1
16 21171 1 1 20 ASP H H 4.877 -7.131 12.920 1.00 . A A . 20 ASP H 1 1
16 21172 1 1 20 ASP HA H 2.846 -5.909 12.744 1.00 . A A . 20 ASP HA 1 1
16 21173 1 1 20 ASP HB2 H 2.670 -6.700 15.041 1.00 . A A . 20 ASP HB2 1 1
16 21174 1 1 20 ASP HB3 H 3.319 -5.175 15.601 1.00 . A A . 20 ASP HB3 1 1
16 21175 1 1 20 ASP N N 4.846 -6.249 13.451 1.00 . A A . 20 ASP N 1 1
16 21176 1 1 20 ASP O O 3.358 -3.096 13.751 1.00 . A A . 20 ASP O 1 1
16 21177 1 1 20 ASP OD1 O 0.719 -5.280 13.675 1.00 . A A . 20 ASP OD1 1 1
16 21178 1 1 20 ASP OD2 O 1.022 -4.358 15.681 1.00 . A A . 20 ASP OD2 1 1
16 21179 1 1 21 HIS C C 5.276 -2.681 9.903 1.00 . A A . 21 HIS C 1 1
16 21180 1 1 21 HIS CA C 4.744 -2.505 11.331 1.00 . A A . 21 HIS CA 1 1
16 21181 1 1 21 HIS CB C 5.664 -1.601 12.173 1.00 . A A . 21 HIS CB 1 1
16 21182 1 1 21 HIS CD2 C 8.192 -1.926 11.954 1.00 . A A . 21 HIS CD2 1 1
16 21183 1 1 21 HIS CE1 C 8.633 -2.976 13.771 1.00 . A A . 21 HIS CE1 1 1
16 21184 1 1 21 HIS CG C 7.035 -2.170 12.563 1.00 . A A . 21 HIS CG 1 1
16 21185 1 1 21 HIS H H 4.937 -4.648 11.517 1.00 . A A . 21 HIS H 1 1
16 21186 1 1 21 HIS HA H 3.819 -1.931 11.290 1.00 . A A . 21 HIS HA 1 1
16 21187 1 1 21 HIS HB2 H 5.854 -0.696 11.597 1.00 . A A . 21 HIS HB2 1 1
16 21188 1 1 21 HIS HB3 H 5.143 -1.377 13.104 1.00 . A A . 21 HIS HB3 1 1
16 21189 1 1 21 HIS HD2 H 8.313 -1.400 11.008 1.00 . A A . 21 HIS HD2 1 1
16 21190 1 1 21 HIS HE1 H 9.171 -3.463 14.585 1.00 . A A . 21 HIS HE1 1 1
16 21191 1 1 21 HIS N N 4.504 -3.822 11.955 1.00 . A A . 21 HIS N 1 1
16 21192 1 1 21 HIS ND1 N 7.316 -2.825 13.685 1.00 . A A . 21 HIS ND1 1 1
16 21193 1 1 21 HIS NE2 N 9.178 -2.430 12.691 1.00 . A A . 21 HIS NE2 1 1
16 21194 1 1 21 HIS O O 6.101 -3.559 9.670 1.00 . A A . 21 HIS O 1 1
16 21195 1 1 22 ILE C C 5.691 -0.925 7.286 1.00 . A A . 22 ILE C 1 1
16 21196 1 1 22 ILE CA C 4.785 -2.146 7.548 1.00 . A A . 22 ILE CA 1 1
16 21197 1 1 22 ILE CB C 3.471 -2.176 6.739 1.00 . A A . 22 ILE CB 1 1
16 21198 1 1 22 ILE CD1 C 2.412 -3.253 4.692 1.00 . A A . 22 ILE CD1 1 1
16 21199 1 1 22 ILE CG1 C 3.706 -2.727 5.329 1.00 . A A . 22 ILE CG1 1 1
16 21200 1 1 22 ILE CG2 C 2.771 -0.808 6.680 1.00 . A A . 22 ILE CG2 1 1
16 21201 1 1 22 ILE H H 3.508 -1.896 9.282 1.00 . A A . 22 ILE H 1 1
16 21202 1 1 22 ILE HA H 5.313 -3.051 7.247 1.00 . A A . 22 ILE HA 1 1
16 21203 1 1 22 ILE HB H 2.734 -2.867 7.148 1.00 . A A . 22 ILE HB 1 1
16 21204 1 1 22 ILE HD11 H 1.685 -2.444 4.624 1.00 . A A . 22 ILE HD11 1 1
16 21205 1 1 22 ILE HD12 H 2.626 -3.634 3.693 1.00 . A A . 22 ILE HD12 1 1
16 21206 1 1 22 ILE HD13 H 2.005 -4.056 5.307 1.00 . A A . 22 ILE HD13 1 1
16 21207 1 1 22 ILE HG12 H 4.103 -1.968 4.654 1.00 . A A . 22 ILE HG12 1 1
16 21208 1 1 22 ILE HG13 H 4.418 -3.553 5.326 1.00 . A A . 22 ILE HG13 1 1
16 21209 1 1 22 ILE HG21 H 1.853 -0.895 6.098 1.00 . A A . 22 ILE HG21 1 1
16 21210 1 1 22 ILE HG22 H 2.530 -0.479 7.690 1.00 . A A . 22 ILE HG22 1 1
16 21211 1 1 22 ILE HG23 H 3.433 -0.082 6.209 1.00 . A A . 22 ILE HG23 1 1
16 21212 1 1 22 ILE N N 4.439 -2.219 8.983 1.00 . A A . 22 ILE N 1 1
16 21213 1 1 22 ILE O O 5.382 0.185 7.726 1.00 . A A . 22 ILE O 1 1
16 21214 1 1 23 VAL C C 7.385 0.694 5.085 1.00 . A A . 23 VAL C 1 1
16 21215 1 1 23 VAL CA C 7.812 -0.142 6.311 1.00 . A A . 23 VAL CA 1 1
16 21216 1 1 23 VAL CB C 9.198 -0.811 6.232 1.00 . A A . 23 VAL CB 1 1
16 21217 1 1 23 VAL CG1 C 9.440 -1.664 4.981 1.00 . A A . 23 VAL CG1 1 1
16 21218 1 1 23 VAL CG2 C 10.320 0.193 6.493 1.00 . A A . 23 VAL CG2 1 1
16 21219 1 1 23 VAL H H 7.011 -2.159 6.354 1.00 . A A . 23 VAL H 1 1
16 21220 1 1 23 VAL HA H 7.956 0.556 7.136 1.00 . A A . 23 VAL HA 1 1
16 21221 1 1 23 VAL HB H 9.308 -1.465 7.098 1.00 . A A . 23 VAL HB 1 1
16 21222 1 1 23 VAL HG11 H 10.442 -2.091 5.020 1.00 . A A . 23 VAL HG11 1 1
16 21223 1 1 23 VAL HG12 H 8.705 -2.468 4.941 1.00 . A A . 23 VAL HG12 1 1
16 21224 1 1 23 VAL HG13 H 9.346 -1.040 4.093 1.00 . A A . 23 VAL HG13 1 1
16 21225 1 1 23 VAL HG21 H 10.200 0.622 7.488 1.00 . A A . 23 VAL HG21 1 1
16 21226 1 1 23 VAL HG22 H 11.284 -0.313 6.430 1.00 . A A . 23 VAL HG22 1 1
16 21227 1 1 23 VAL HG23 H 10.277 0.987 5.747 1.00 . A A . 23 VAL HG23 1 1
16 21228 1 1 23 VAL N N 6.819 -1.187 6.639 1.00 . A A . 23 VAL N 1 1
16 21229 1 1 23 VAL O O 6.987 0.149 4.054 1.00 . A A . 23 VAL O 1 1
16 21230 1 1 24 CYS C C 7.932 3.049 3.165 1.00 . A A . 24 CYS C 1 1
16 21231 1 1 24 CYS CA C 6.843 2.916 4.232 1.00 . A A . 24 CYS CA 1 1
16 21232 1 1 24 CYS CB C 6.438 4.275 4.807 1.00 . A A . 24 CYS CB 1 1
16 21233 1 1 24 CYS H H 7.631 2.411 6.167 1.00 . A A . 24 CYS H 1 1
16 21234 1 1 24 CYS HA H 5.936 2.491 3.803 1.00 . A A . 24 CYS HA 1 1
16 21235 1 1 24 CYS HB2 H 5.722 4.138 5.616 1.00 . A A . 24 CYS HB2 1 1
16 21236 1 1 24 CYS HB3 H 7.316 4.793 5.194 1.00 . A A . 24 CYS HB3 1 1
16 21237 1 1 24 CYS N N 7.325 2.017 5.266 1.00 . A A . 24 CYS N 1 1
16 21238 1 1 24 CYS O O 9.050 3.466 3.463 1.00 . A A . 24 CYS O 1 1
16 21239 1 1 24 CYS SG S 5.671 5.303 3.501 1.00 . A A . 24 CYS SG 1 1
16 21240 1 1 25 LEU C C 8.460 4.088 0.435 1.00 . A A . 25 LEU C 1 1
16 21241 1 1 25 LEU CA C 8.476 2.601 0.819 1.00 . A A . 25 LEU CA 1 1
16 21242 1 1 25 LEU CB C 7.962 1.730 -0.339 1.00 . A A . 25 LEU CB 1 1
16 21243 1 1 25 LEU CD1 C 9.971 0.164 -0.465 1.00 . A A . 25 LEU CD1 1 1
16 21244 1 1 25 LEU CD2 C 7.888 -0.586 0.764 1.00 . A A . 25 LEU CD2 1 1
16 21245 1 1 25 LEU CG C 8.445 0.266 -0.381 1.00 . A A . 25 LEU CG 1 1
16 21246 1 1 25 LEU H H 6.901 1.713 2.022 1.00 . A A . 25 LEU H 1 1
16 21247 1 1 25 LEU HA H 9.506 2.287 0.991 1.00 . A A . 25 LEU HA 1 1
16 21248 1 1 25 LEU HB2 H 6.874 1.699 -0.271 1.00 . A A . 25 LEU HB2 1 1
16 21249 1 1 25 LEU HB3 H 8.286 2.194 -1.271 1.00 . A A . 25 LEU HB3 1 1
16 21250 1 1 25 LEU HD11 H 10.265 -0.885 -0.492 1.00 . A A . 25 LEU HD11 1 1
16 21251 1 1 25 LEU HD12 H 10.320 0.662 -1.370 1.00 . A A . 25 LEU HD12 1 1
16 21252 1 1 25 LEU HD13 H 10.417 0.643 0.407 1.00 . A A . 25 LEU HD13 1 1
16 21253 1 1 25 LEU HD21 H 6.800 -0.597 0.713 1.00 . A A . 25 LEU HD21 1 1
16 21254 1 1 25 LEU HD22 H 8.266 -1.605 0.677 1.00 . A A . 25 LEU HD22 1 1
16 21255 1 1 25 LEU HD23 H 8.203 -0.163 1.718 1.00 . A A . 25 LEU HD23 1 1
16 21256 1 1 25 LEU HG H 8.048 -0.273 -1.241 1.00 . A A . 25 LEU HG 1 1
16 21257 1 1 25 LEU N N 7.678 2.390 2.041 1.00 . A A . 25 LEU N 1 1
16 21258 1 1 25 LEU O O 7.493 4.801 0.704 1.00 . A A . 25 LEU O 1 1
16 21259 1 1 26 GLU C C 10.175 6.896 0.941 1.00 . A A . 26 GLU C 1 1
16 21260 1 1 26 GLU CA C 9.964 5.970 -0.279 1.00 . A A . 26 GLU CA 1 1
16 21261 1 1 26 GLU CB C 8.910 6.551 -1.236 1.00 . A A . 26 GLU CB 1 1
16 21262 1 1 26 GLU CD C 8.523 7.795 -3.435 1.00 . A A . 26 GLU CD 1 1
16 21263 1 1 26 GLU CG C 9.521 7.424 -2.331 1.00 . A A . 26 GLU CG 1 1
16 21264 1 1 26 GLU H H 10.417 3.878 -0.025 1.00 . A A . 26 GLU H 1 1
16 21265 1 1 26 GLU HA H 10.884 5.984 -0.863 1.00 . A A . 26 GLU HA 1 1
16 21266 1 1 26 GLU HB2 H 8.336 5.781 -1.752 1.00 . A A . 26 GLU HB2 1 1
16 21267 1 1 26 GLU HB3 H 8.178 7.179 -0.728 1.00 . A A . 26 GLU HB3 1 1
16 21268 1 1 26 GLU HG2 H 9.909 8.372 -1.959 1.00 . A A . 26 GLU HG2 1 1
16 21269 1 1 26 GLU HG3 H 10.357 6.948 -2.843 1.00 . A A . 26 GLU HG3 1 1
16 21270 1 1 26 GLU N N 9.648 4.558 0.050 1.00 . A A . 26 GLU N 1 1
16 21271 1 1 26 GLU O O 10.836 7.922 0.792 1.00 . A A . 26 GLU O 1 1
16 21272 1 1 26 GLU OE1 O 7.320 7.964 -3.117 1.00 . A A . 26 GLU OE1 1 1
16 21273 1 1 26 GLU OE2 O 8.996 7.933 -4.583 1.00 . A A . 26 GLU OE2 1 1
16 21274 1 1 27 CYS C C 10.758 6.503 4.371 1.00 . A A . 27 CYS C 1 1
16 21275 1 1 27 CYS CA C 9.831 7.186 3.364 1.00 . A A . 27 CYS CA 1 1
16 21276 1 1 27 CYS CB C 8.416 7.360 3.921 1.00 . A A . 27 CYS CB 1 1
16 21277 1 1 27 CYS H H 9.556 5.417 2.194 1.00 . A A . 27 CYS H 1 1
16 21278 1 1 27 CYS HA H 10.189 8.190 3.134 1.00 . A A . 27 CYS HA 1 1
16 21279 1 1 27 CYS HB2 H 7.902 6.398 3.941 1.00 . A A . 27 CYS HB2 1 1
16 21280 1 1 27 CYS HB3 H 8.460 7.758 4.934 1.00 . A A . 27 CYS HB3 1 1
16 21281 1 1 27 CYS N N 9.834 6.407 2.138 1.00 . A A . 27 CYS N 1 1
16 21282 1 1 27 CYS O O 11.699 7.118 4.871 1.00 . A A . 27 CYS O 1 1
16 21283 1 1 27 CYS SG S 7.468 8.518 2.867 1.00 . A A . 27 CYS SG 1 1
16 21284 1 1 28 GLY C C 10.624 4.217 7.068 1.00 . A A . 28 GLY C 1 1
16 21285 1 1 28 GLY CA C 11.334 4.518 5.736 1.00 . A A . 28 GLY CA 1 1
16 21286 1 1 28 GLY H H 9.666 4.776 4.372 1.00 . A A . 28 GLY H 1 1
16 21287 1 1 28 GLY HA2 H 11.678 3.549 5.377 1.00 . A A . 28 GLY HA2 1 1
16 21288 1 1 28 GLY HA3 H 12.243 5.050 6.018 1.00 . A A . 28 GLY HA3 1 1
16 21289 1 1 28 GLY N N 10.492 5.250 4.763 1.00 . A A . 28 GLY N 1 1
16 21290 1 1 28 GLY O O 10.814 3.149 7.639 1.00 . A A . 28 GLY O 1 1
16 21291 1 1 29 GLY C C 7.959 3.974 8.621 1.00 . A A . 29 GLY C 1 1
16 21292 1 1 29 GLY CA C 9.031 5.070 8.777 1.00 . A A . 29 GLY CA 1 1
16 21293 1 1 29 GLY H H 9.885 6.120 7.081 1.00 . A A . 29 GLY H 1 1
16 21294 1 1 29 GLY HA2 H 9.615 4.809 9.660 1.00 . A A . 29 GLY HA2 1 1
16 21295 1 1 29 GLY HA3 H 8.499 5.991 9.019 1.00 . A A . 29 GLY HA3 1 1
16 21296 1 1 29 GLY N N 9.875 5.211 7.565 1.00 . A A . 29 GLY N 1 1
16 21297 1 1 29 GLY O O 7.506 3.701 7.515 1.00 . A A . 29 GLY O 1 1
16 21298 1 1 30 SER C C 5.264 2.600 10.514 1.00 . A A . 30 SER C 1 1
16 21299 1 1 30 SER CA C 6.552 2.293 9.737 1.00 . A A . 30 SER CA 1 1
16 21300 1 1 30 SER CB C 7.212 1.026 10.284 1.00 . A A . 30 SER CB 1 1
16 21301 1 1 30 SER H H 7.878 3.764 10.644 1.00 . A A . 30 SER H 1 1
16 21302 1 1 30 SER HA H 6.221 2.010 8.738 1.00 . A A . 30 SER HA 1 1
16 21303 1 1 30 SER HB2 H 7.643 1.229 11.264 1.00 . A A . 30 SER HB2 1 1
16 21304 1 1 30 SER HB3 H 6.469 0.234 10.377 1.00 . A A . 30 SER HB3 1 1
16 21305 1 1 30 SER HG H 8.149 1.085 8.493 1.00 . A A . 30 SER HG 1 1
16 21306 1 1 30 SER N N 7.526 3.412 9.742 1.00 . A A . 30 SER N 1 1
16 21307 1 1 30 SER O O 5.309 3.167 11.602 1.00 . A A . 30 SER O 1 1
16 21308 1 1 30 SER OG O 8.247 0.598 9.396 1.00 . A A . 30 SER OG 1 1
16 21309 1 1 31 PHE C C 1.683 1.421 10.350 1.00 . A A . 31 PHE C 1 1
16 21310 1 1 31 PHE CA C 2.786 2.496 10.480 1.00 . A A . 31 PHE CA 1 1
16 21311 1 1 31 PHE CB C 2.285 3.832 9.902 1.00 . A A . 31 PHE CB 1 1
16 21312 1 1 31 PHE CD1 C 2.100 2.842 7.552 1.00 . A A . 31 PHE CD1 1 1
16 21313 1 1 31 PHE CD2 C 3.170 4.968 7.882 1.00 . A A . 31 PHE CD2 1 1
16 21314 1 1 31 PHE CE1 C 2.637 2.768 6.278 1.00 . A A . 31 PHE CE1 1 1
16 21315 1 1 31 PHE CE2 C 3.688 4.901 6.601 1.00 . A A . 31 PHE CE2 1 1
16 21316 1 1 31 PHE CG C 2.397 3.927 8.375 1.00 . A A . 31 PHE CG 1 1
16 21317 1 1 31 PHE CZ C 3.416 3.803 5.799 1.00 . A A . 31 PHE CZ 1 1
16 21318 1 1 31 PHE H H 4.201 1.667 9.046 1.00 . A A . 31 PHE H 1 1
16 21319 1 1 31 PHE HA H 2.909 2.677 11.548 1.00 . A A . 31 PHE HA 1 1
16 21320 1 1 31 PHE HB2 H 1.235 3.950 10.168 1.00 . A A . 31 PHE HB2 1 1
16 21321 1 1 31 PHE HB3 H 2.882 4.638 10.331 1.00 . A A . 31 PHE HB3 1 1
16 21322 1 1 31 PHE HD1 H 1.444 2.049 7.912 1.00 . A A . 31 PHE HD1 1 1
16 21323 1 1 31 PHE HD2 H 3.370 5.840 8.505 1.00 . A A . 31 PHE HD2 1 1
16 21324 1 1 31 PHE HE1 H 2.445 1.895 5.654 1.00 . A A . 31 PHE HE1 1 1
16 21325 1 1 31 PHE HE2 H 4.310 5.711 6.223 1.00 . A A . 31 PHE HE2 1 1
16 21326 1 1 31 PHE HZ H 3.818 3.757 4.788 1.00 . A A . 31 PHE HZ 1 1
16 21327 1 1 31 PHE N N 4.136 2.201 9.924 1.00 . A A . 31 PHE N 1 1
16 21328 1 1 31 PHE O O 0.494 1.740 10.331 1.00 . A A . 31 PHE O 1 1
16 21329 1 1 32 LYS C C 0.349 -1.153 8.885 1.00 . A A . 32 LYS C 1 1
16 21330 1 1 32 LYS CA C 1.205 -1.046 10.162 1.00 . A A . 32 LYS CA 1 1
16 21331 1 1 32 LYS CB C 0.269 -1.205 11.369 1.00 . A A . 32 LYS CB 1 1
16 21332 1 1 32 LYS CD C 0.228 -0.745 13.850 1.00 . A A . 32 LYS CD 1 1
16 21333 1 1 32 LYS CE C 0.279 0.787 13.793 1.00 . A A . 32 LYS CE 1 1
16 21334 1 1 32 LYS CG C 1.018 -1.365 12.695 1.00 . A A . 32 LYS CG 1 1
16 21335 1 1 32 LYS H H 3.103 -0.021 10.340 1.00 . A A . 32 LYS H 1 1
16 21336 1 1 32 LYS HA H 1.842 -1.930 10.186 1.00 . A A . 32 LYS HA 1 1
16 21337 1 1 32 LYS HB2 H -0.397 -0.353 11.511 1.00 . A A . 32 LYS HB2 1 1
16 21338 1 1 32 LYS HB3 H -0.383 -2.075 11.295 1.00 . A A . 32 LYS HB3 1 1
16 21339 1 1 32 LYS HD2 H -0.819 -1.047 13.815 1.00 . A A . 32 LYS HD2 1 1
16 21340 1 1 32 LYS HD3 H 0.634 -1.057 14.813 1.00 . A A . 32 LYS HD3 1 1
16 21341 1 1 32 LYS HE2 H 1.273 1.164 14.032 1.00 . A A . 32 LYS HE2 1 1
16 21342 1 1 32 LYS HE3 H 0.021 1.159 12.801 1.00 . A A . 32 LYS HE3 1 1
16 21343 1 1 32 LYS HG2 H 1.180 -2.417 12.927 1.00 . A A . 32 LYS HG2 1 1
16 21344 1 1 32 LYS HG3 H 1.991 -0.877 12.655 1.00 . A A . 32 LYS HG3 1 1
16 21345 1 1 32 LYS HZ1 H -0.419 1.097 15.701 1.00 . A A . 32 LYS HZ1 1 1
16 21346 1 1 32 LYS HZ2 H -0.599 2.420 14.679 1.00 . A A . 32 LYS HZ2 1 1
16 21347 1 1 32 LYS HZ3 H -1.618 1.092 14.522 1.00 . A A . 32 LYS HZ3 1 1
16 21348 1 1 32 LYS N N 2.088 0.150 10.291 1.00 . A A . 32 LYS N 1 1
16 21349 1 1 32 LYS NZ N -0.659 1.394 14.744 1.00 . A A . 32 LYS NZ 1 1
16 21350 1 1 32 LYS O O 0.439 -2.151 8.175 1.00 . A A . 32 LYS O 1 1
16 21351 1 1 33 SER C C -0.827 0.930 6.326 1.00 . A A . 33 SER C 1 1
16 21352 1 1 33 SER CA C -1.318 -0.060 7.393 1.00 . A A . 33 SER CA 1 1
16 21353 1 1 33 SER CB C -2.745 0.294 7.834 1.00 . A A . 33 SER CB 1 1
16 21354 1 1 33 SER H H -0.397 0.707 9.188 1.00 . A A . 33 SER H 1 1
16 21355 1 1 33 SER HA H -1.412 -1.025 6.893 1.00 . A A . 33 SER HA 1 1
16 21356 1 1 33 SER HB2 H -3.396 0.387 6.963 1.00 . A A . 33 SER HB2 1 1
16 21357 1 1 33 SER HB3 H -3.141 -0.484 8.485 1.00 . A A . 33 SER HB3 1 1
16 21358 1 1 33 SER HG H -1.890 2.062 8.324 1.00 . A A . 33 SER HG 1 1
16 21359 1 1 33 SER N N -0.424 -0.115 8.569 1.00 . A A . 33 SER N 1 1
16 21360 1 1 33 SER O O -1.096 2.132 6.381 1.00 . A A . 33 SER O 1 1
16 21361 1 1 33 SER OG O -2.748 1.536 8.546 1.00 . A A . 33 SER OG 1 1
16 21362 1 1 34 LEU C C -0.615 1.795 3.306 1.00 . A A . 34 LEU C 1 1
16 21363 1 1 34 LEU CA C 0.441 1.159 4.219 1.00 . A A . 34 LEU CA 1 1
16 21364 1 1 34 LEU CB C 1.494 0.338 3.452 1.00 . A A . 34 LEU CB 1 1
16 21365 1 1 34 LEU CD1 C 2.755 2.415 2.585 1.00 . A A . 34 LEU CD1 1 1
16 21366 1 1 34 LEU CD2 C 3.445 0.144 1.927 1.00 . A A . 34 LEU CD2 1 1
16 21367 1 1 34 LEU CG C 2.232 1.008 2.279 1.00 . A A . 34 LEU CG 1 1
16 21368 1 1 34 LEU H H 0.052 -0.636 5.367 1.00 . A A . 34 LEU H 1 1
16 21369 1 1 34 LEU HA H 1.051 1.964 4.629 1.00 . A A . 34 LEU HA 1 1
16 21370 1 1 34 LEU HB2 H 2.262 0.047 4.169 1.00 . A A . 34 LEU HB2 1 1
16 21371 1 1 34 LEU HB3 H 0.985 -0.532 3.035 1.00 . A A . 34 LEU HB3 1 1
16 21372 1 1 34 LEU HD11 H 3.261 2.813 1.707 1.00 . A A . 34 LEU HD11 1 1
16 21373 1 1 34 LEU HD12 H 1.920 3.064 2.848 1.00 . A A . 34 LEU HD12 1 1
16 21374 1 1 34 LEU HD13 H 3.456 2.369 3.418 1.00 . A A . 34 LEU HD13 1 1
16 21375 1 1 34 LEU HD21 H 3.110 -0.852 1.640 1.00 . A A . 34 LEU HD21 1 1
16 21376 1 1 34 LEU HD22 H 3.986 0.598 1.098 1.00 . A A . 34 LEU HD22 1 1
16 21377 1 1 34 LEU HD23 H 4.103 0.071 2.793 1.00 . A A . 34 LEU HD23 1 1
16 21378 1 1 34 LEU HG H 1.541 1.087 1.440 1.00 . A A . 34 LEU HG 1 1
16 21379 1 1 34 LEU N N -0.117 0.380 5.343 1.00 . A A . 34 LEU N 1 1
16 21380 1 1 34 LEU O O -0.521 2.994 3.083 1.00 . A A . 34 LEU O 1 1
16 21381 1 1 35 LYS C C -3.365 2.958 2.629 1.00 . A A . 35 LYS C 1 1
16 21382 1 1 35 LYS CA C -2.855 1.559 2.223 1.00 . A A . 35 LYS CA 1 1
16 21383 1 1 35 LYS CB C -4.010 0.539 2.248 1.00 . A A . 35 LYS CB 1 1
16 21384 1 1 35 LYS CD C -6.045 0.107 3.689 1.00 . A A . 35 LYS CD 1 1
16 21385 1 1 35 LYS CE C -6.546 0.181 5.134 1.00 . A A . 35 LYS CE 1 1
16 21386 1 1 35 LYS CG C -4.520 0.210 3.658 1.00 . A A . 35 LYS CG 1 1
16 21387 1 1 35 LYS H H -1.767 0.130 3.424 1.00 . A A . 35 LYS H 1 1
16 21388 1 1 35 LYS HA H -2.633 1.639 1.159 1.00 . A A . 35 LYS HA 1 1
16 21389 1 1 35 LYS HB2 H -4.844 0.951 1.680 1.00 . A A . 35 LYS HB2 1 1
16 21390 1 1 35 LYS HB3 H -3.659 -0.388 1.796 1.00 . A A . 35 LYS HB3 1 1
16 21391 1 1 35 LYS HD2 H -6.485 0.926 3.120 1.00 . A A . 35 LYS HD2 1 1
16 21392 1 1 35 LYS HD3 H -6.364 -0.839 3.253 1.00 . A A . 35 LYS HD3 1 1
16 21393 1 1 35 LYS HE2 H -6.208 -0.677 5.714 1.00 . A A . 35 LYS HE2 1 1
16 21394 1 1 35 LYS HE3 H -6.182 1.080 5.632 1.00 . A A . 35 LYS HE3 1 1
16 21395 1 1 35 LYS HG2 H -4.121 -0.740 4.014 1.00 . A A . 35 LYS HG2 1 1
16 21396 1 1 35 LYS HG3 H -4.229 0.977 4.376 1.00 . A A . 35 LYS HG3 1 1
16 21397 1 1 35 LYS HZ1 H -8.388 -0.652 4.755 1.00 . A A . 35 LYS HZ1 1 1
16 21398 1 1 35 LYS HZ2 H -8.322 0.255 6.170 1.00 . A A . 35 LYS HZ2 1 1
16 21399 1 1 35 LYS HZ3 H -8.364 1.027 4.676 1.00 . A A . 35 LYS HZ3 1 1
16 21400 1 1 35 LYS N N -1.711 1.082 3.037 1.00 . A A . 35 LYS N 1 1
16 21401 1 1 35 LYS NZ N -8.015 0.205 5.188 1.00 . A A . 35 LYS NZ 1 1
16 21402 1 1 35 LYS O O -3.482 3.845 1.787 1.00 . A A . 35 LYS O 1 1
16 21403 1 1 36 ARG C C -2.762 5.533 4.188 1.00 . A A . 36 ARG C 1 1
16 21404 1 1 36 ARG CA C -3.750 4.431 4.616 1.00 . A A . 36 ARG CA 1 1
16 21405 1 1 36 ARG CB C -3.707 4.158 6.127 1.00 . A A . 36 ARG CB 1 1
16 21406 1 1 36 ARG CD C -5.036 5.862 7.452 1.00 . A A . 36 ARG CD 1 1
16 21407 1 1 36 ARG CG C -5.021 4.455 6.850 1.00 . A A . 36 ARG CG 1 1
16 21408 1 1 36 ARG CZ C -6.484 6.949 9.200 1.00 . A A . 36 ARG CZ 1 1
16 21409 1 1 36 ARG H H -3.222 2.353 4.552 1.00 . A A . 36 ARG H 1 1
16 21410 1 1 36 ARG HA H -4.759 4.749 4.355 1.00 . A A . 36 ARG HA 1 1
16 21411 1 1 36 ARG HB2 H -3.474 3.104 6.279 1.00 . A A . 36 ARG HB2 1 1
16 21412 1 1 36 ARG HB3 H -2.934 4.787 6.567 1.00 . A A . 36 ARG HB3 1 1
16 21413 1 1 36 ARG HD2 H -4.135 5.993 8.050 1.00 . A A . 36 ARG HD2 1 1
16 21414 1 1 36 ARG HD3 H -5.061 6.587 6.638 1.00 . A A . 36 ARG HD3 1 1
16 21415 1 1 36 ARG HE H -6.965 5.280 8.174 1.00 . A A . 36 ARG HE 1 1
16 21416 1 1 36 ARG HG2 H -5.878 4.387 6.180 1.00 . A A . 36 ARG HG2 1 1
16 21417 1 1 36 ARG HG3 H -5.202 3.757 7.668 1.00 . A A . 36 ARG HG3 1 1
16 21418 1 1 36 ARG HH11 H -4.694 7.925 9.035 1.00 . A A . 36 ARG HH11 1 1
16 21419 1 1 36 ARG HH12 H -5.849 8.612 10.209 1.00 . A A . 36 ARG HH12 1 1
16 21420 1 1 36 ARG HH21 H -8.311 6.179 9.704 1.00 . A A . 36 ARG HH21 1 1
16 21421 1 1 36 ARG HH22 H -7.822 7.656 10.576 1.00 . A A . 36 ARG HH22 1 1
16 21422 1 1 36 ARG N N -3.424 3.161 3.946 1.00 . A A . 36 ARG N 1 1
16 21423 1 1 36 ARG NE N -6.236 5.998 8.296 1.00 . A A . 36 ARG NE 1 1
16 21424 1 1 36 ARG NH1 N -5.611 7.900 9.504 1.00 . A A . 36 ARG NH1 1 1
16 21425 1 1 36 ARG NH2 N -7.623 6.927 9.877 1.00 . A A . 36 ARG NH2 1 1
16 21426 1 1 36 ARG O O -3.098 6.336 3.321 1.00 . A A . 36 ARG O 1 1
16 21427 1 1 37 HIS C C -0.335 6.628 2.914 1.00 . A A . 37 HIS C 1 1
16 21428 1 1 37 HIS CA C -0.458 6.400 4.422 1.00 . A A . 37 HIS CA 1 1
16 21429 1 1 37 HIS CB C 0.854 5.943 5.062 1.00 . A A . 37 HIS CB 1 1
16 21430 1 1 37 HIS CD2 C 2.814 6.897 3.618 1.00 . A A . 37 HIS CD2 1 1
16 21431 1 1 37 HIS CE1 C 3.563 8.374 5.047 1.00 . A A . 37 HIS CE1 1 1
16 21432 1 1 37 HIS CG C 2.036 6.824 4.736 1.00 . A A . 37 HIS CG 1 1
16 21433 1 1 37 HIS H H -1.306 4.644 5.296 1.00 . A A . 37 HIS H 1 1
16 21434 1 1 37 HIS HA H -0.687 7.346 4.913 1.00 . A A . 37 HIS HA 1 1
16 21435 1 1 37 HIS HB2 H 0.727 5.943 6.144 1.00 . A A . 37 HIS HB2 1 1
16 21436 1 1 37 HIS HB3 H 1.079 4.938 4.703 1.00 . A A . 37 HIS HB3 1 1
16 21437 1 1 37 HIS HD1 H 2.165 7.965 6.561 1.00 . A A . 37 HIS HD1 1 1
16 21438 1 1 37 HIS HD2 H 2.699 6.288 2.722 1.00 . A A . 37 HIS HD2 1 1
16 21439 1 1 37 HIS HE1 H 4.166 9.166 5.490 1.00 . A A . 37 HIS HE1 1 1
16 21440 1 1 37 HIS N N -1.521 5.445 4.685 1.00 . A A . 37 HIS N 1 1
16 21441 1 1 37 HIS ND1 N 2.533 7.768 5.620 1.00 . A A . 37 HIS ND1 1 1
16 21442 1 1 37 HIS NE2 N 3.734 7.834 3.808 1.00 . A A . 37 HIS NE2 1 1
16 21443 1 1 37 HIS O O -0.163 7.761 2.466 1.00 . A A . 37 HIS O 1 1
16 21444 1 1 38 LEU C C -1.301 6.505 0.111 1.00 . A A . 38 LEU C 1 1
16 21445 1 1 38 LEU CA C -0.328 5.484 0.699 1.00 . A A . 38 LEU CA 1 1
16 21446 1 1 38 LEU CB C -0.618 4.045 0.238 1.00 . A A . 38 LEU CB 1 1
16 21447 1 1 38 LEU CD1 C -0.349 4.323 -2.266 1.00 . A A . 38 LEU CD1 1 1
16 21448 1 1 38 LEU CD2 C 1.647 3.735 -0.809 1.00 . A A . 38 LEU CD2 1 1
16 21449 1 1 38 LEU CG C 0.137 3.589 -1.015 1.00 . A A . 38 LEU CG 1 1
16 21450 1 1 38 LEU H H -0.475 4.627 2.662 1.00 . A A . 38 LEU H 1 1
16 21451 1 1 38 LEU HA H 0.681 5.719 0.362 1.00 . A A . 38 LEU HA 1 1
16 21452 1 1 38 LEU HB2 H -0.338 3.370 1.046 1.00 . A A . 38 LEU HB2 1 1
16 21453 1 1 38 LEU HB3 H -1.683 3.970 0.018 1.00 . A A . 38 LEU HB3 1 1
16 21454 1 1 38 LEU HD11 H 0.209 3.972 -3.133 1.00 . A A . 38 LEU HD11 1 1
16 21455 1 1 38 LEU HD12 H -1.410 4.125 -2.414 1.00 . A A . 38 LEU HD12 1 1
16 21456 1 1 38 LEU HD13 H -0.193 5.394 -2.143 1.00 . A A . 38 LEU HD13 1 1
16 21457 1 1 38 LEU HD21 H 1.960 3.122 0.036 1.00 . A A . 38 LEU HD21 1 1
16 21458 1 1 38 LEU HD22 H 2.171 3.407 -1.708 1.00 . A A . 38 LEU HD22 1 1
16 21459 1 1 38 LEU HD23 H 1.888 4.779 -0.610 1.00 . A A . 38 LEU HD23 1 1
16 21460 1 1 38 LEU HG H 0.006 2.522 -1.197 1.00 . A A . 38 LEU HG 1 1
16 21461 1 1 38 LEU N N -0.387 5.526 2.168 1.00 . A A . 38 LEU N 1 1
16 21462 1 1 38 LEU O O -0.867 7.636 -0.078 1.00 . A A . 38 LEU O 1 1
16 21463 1 1 39 THR C C -3.659 8.527 0.311 1.00 . A A . 39 THR C 1 1
16 21464 1 1 39 THR CA C -3.667 7.114 -0.311 1.00 . A A . 39 THR CA 1 1
16 21465 1 1 39 THR CB C -5.026 6.393 -0.192 1.00 . A A . 39 THR CB 1 1
16 21466 1 1 39 THR CG2 C -6.174 7.145 -0.874 1.00 . A A . 39 THR CG2 1 1
16 21467 1 1 39 THR H H -2.882 5.354 0.673 1.00 . A A . 39 THR H 1 1
16 21468 1 1 39 THR HA H -3.610 7.279 -1.387 1.00 . A A . 39 THR HA 1 1
16 21469 1 1 39 THR HB H -5.349 6.248 0.839 1.00 . A A . 39 THR HB 1 1
16 21470 1 1 39 THR HG1 H -5.758 4.908 -1.359 1.00 . A A . 39 THR HG1 1 1
16 21471 1 1 39 THR HG21 H -5.955 7.258 -1.936 1.00 . A A . 39 THR HG21 1 1
16 21472 1 1 39 THR HG22 H -7.100 6.584 -0.752 1.00 . A A . 39 THR HG22 1 1
16 21473 1 1 39 THR HG23 H -6.285 8.130 -0.420 1.00 . A A . 39 THR HG23 1 1
16 21474 1 1 39 THR N N -2.603 6.230 0.209 1.00 . A A . 39 THR N 1 1
16 21475 1 1 39 THR O O -4.052 9.485 -0.354 1.00 . A A . 39 THR O 1 1
16 21476 1 1 39 THR OG1 O -4.906 5.108 -0.816 1.00 . A A . 39 THR OG1 1 1
16 21477 1 1 40 THR C C -1.829 10.815 1.670 1.00 . A A . 40 THR C 1 1
16 21478 1 1 40 THR CA C -2.969 9.944 2.249 1.00 . A A . 40 THR CA 1 1
16 21479 1 1 40 THR CB C -2.759 9.699 3.760 1.00 . A A . 40 THR CB 1 1
16 21480 1 1 40 THR CG2 C -2.691 10.991 4.582 1.00 . A A . 40 THR CG2 1 1
16 21481 1 1 40 THR H H -2.968 7.789 2.072 1.00 . A A . 40 THR H 1 1
16 21482 1 1 40 THR HA H -3.889 10.526 2.182 1.00 . A A . 40 THR HA 1 1
16 21483 1 1 40 THR HB H -1.836 9.165 3.987 1.00 . A A . 40 THR HB 1 1
16 21484 1 1 40 THR HG1 H -4.629 9.531 4.508 1.00 . A A . 40 THR HG1 1 1
16 21485 1 1 40 THR HG21 H -3.624 11.544 4.467 1.00 . A A . 40 THR HG21 1 1
16 21486 1 1 40 THR HG22 H -2.542 10.746 5.634 1.00 . A A . 40 THR HG22 1 1
16 21487 1 1 40 THR HG23 H -1.861 11.603 4.231 1.00 . A A . 40 THR HG23 1 1
16 21488 1 1 40 THR N N -3.191 8.652 1.556 1.00 . A A . 40 THR N 1 1
16 21489 1 1 40 THR O O -2.034 11.998 1.404 1.00 . A A . 40 THR O 1 1
16 21490 1 1 40 THR OG1 O -3.841 8.914 4.265 1.00 . A A . 40 THR OG1 1 1
16 21491 1 1 41 HIS C C 1.072 10.898 -0.134 1.00 . A A . 41 HIS C 1 1
16 21492 1 1 41 HIS CA C 0.631 11.042 1.332 1.00 . A A . 41 HIS CA 1 1
16 21493 1 1 41 HIS CB C 1.779 10.685 2.290 1.00 . A A . 41 HIS CB 1 1
16 21494 1 1 41 HIS CD2 C 2.789 11.756 4.356 1.00 . A A . 41 HIS CD2 1 1
16 21495 1 1 41 HIS CE1 C 1.044 12.468 5.384 1.00 . A A . 41 HIS CE1 1 1
16 21496 1 1 41 HIS CG C 1.728 11.448 3.616 1.00 . A A . 41 HIS CG 1 1
16 21497 1 1 41 HIS H H -0.500 9.304 1.943 1.00 . A A . 41 HIS H 1 1
16 21498 1 1 41 HIS HA H 0.452 12.101 1.521 1.00 . A A . 41 HIS HA 1 1
16 21499 1 1 41 HIS HB2 H 1.801 9.632 2.568 1.00 . A A . 41 HIS HB2 1 1
16 21500 1 1 41 HIS HB3 H 2.767 10.892 1.880 1.00 . A A . 41 HIS HB3 1 1
16 21501 1 1 41 HIS HD2 H 3.827 11.534 4.107 1.00 . A A . 41 HIS HD2 1 1
16 21502 1 1 41 HIS HE1 H 0.395 12.923 6.132 1.00 . A A . 41 HIS HE1 1 1
16 21503 1 1 41 HIS N N -0.599 10.294 1.678 1.00 . A A . 41 HIS N 1 1
16 21504 1 1 41 HIS ND1 N 0.647 11.901 4.247 1.00 . A A . 41 HIS ND1 1 1
16 21505 1 1 41 HIS NE2 N 2.369 12.382 5.450 1.00 . A A . 41 HIS NE2 1 1
16 21506 1 1 41 HIS O O 1.007 11.863 -0.895 1.00 . A A . 41 HIS O 1 1
16 21507 1 1 42 HIS C C 0.556 9.349 -2.643 1.00 . A A . 42 HIS C 1 1
16 21508 1 1 42 HIS CA C 1.869 9.332 -1.858 1.00 . A A . 42 HIS CA 1 1
16 21509 1 1 42 HIS CB C 2.574 7.975 -1.911 1.00 . A A . 42 HIS CB 1 1
16 21510 1 1 42 HIS CD2 C 3.251 7.251 0.507 1.00 . A A . 42 HIS CD2 1 1
16 21511 1 1 42 HIS CE1 C 5.400 7.635 0.357 1.00 . A A . 42 HIS CE1 1 1
16 21512 1 1 42 HIS CG C 3.502 7.720 -0.749 1.00 . A A . 42 HIS CG 1 1
16 21513 1 1 42 HIS H H 1.884 9.076 0.266 1.00 . A A . 42 HIS H 1 1
16 21514 1 1 42 HIS HA H 2.574 10.024 -2.318 1.00 . A A . 42 HIS HA 1 1
16 21515 1 1 42 HIS HB2 H 1.814 7.193 -1.908 1.00 . A A . 42 HIS HB2 1 1
16 21516 1 1 42 HIS HB3 H 3.165 7.929 -2.826 1.00 . A A . 42 HIS HB3 1 1
16 21517 1 1 42 HIS HD1 H 5.377 8.315 -1.631 1.00 . A A . 42 HIS HD1 1 1
16 21518 1 1 42 HIS HD2 H 2.274 6.967 0.897 1.00 . A A . 42 HIS HD2 1 1
16 21519 1 1 42 HIS HE1 H 6.455 7.709 0.620 1.00 . A A . 42 HIS HE1 1 1
16 21520 1 1 42 HIS N N 1.621 9.732 -0.484 1.00 . A A . 42 HIS N 1 1
16 21521 1 1 42 HIS ND1 N 4.865 7.954 -0.813 1.00 . A A . 42 HIS ND1 1 1
16 21522 1 1 42 HIS NE2 N 4.397 7.198 1.174 1.00 . A A . 42 HIS NE2 1 1
16 21523 1 1 42 HIS O O 0.552 9.591 -3.849 1.00 . A A . 42 HIS O 1 1
16 21524 1 1 43 SER C C -2.137 8.023 -3.385 1.00 . A A . 43 SER C 1 1
16 21525 1 1 43 SER CA C -1.952 9.358 -2.635 1.00 . A A . 43 SER CA 1 1
16 21526 1 1 43 SER CB C -2.217 10.556 -3.569 1.00 . A A . 43 SER CB 1 1
16 21527 1 1 43 SER H H -0.579 9.463 -0.971 1.00 . A A . 43 SER H 1 1
16 21528 1 1 43 SER HA H -2.726 9.450 -1.872 1.00 . A A . 43 SER HA 1 1
16 21529 1 1 43 SER HB2 H -1.527 10.574 -4.413 1.00 . A A . 43 SER HB2 1 1
16 21530 1 1 43 SER HB3 H -3.225 10.531 -3.984 1.00 . A A . 43 SER HB3 1 1
16 21531 1 1 43 SER HG H -1.179 12.237 -3.147 1.00 . A A . 43 SER HG 1 1
16 21532 1 1 43 SER N N -0.611 9.395 -1.998 1.00 . A A . 43 SER N 1 1
16 21533 1 1 43 SER O O -1.374 7.084 -3.162 1.00 . A A . 43 SER O 1 1
16 21534 1 1 43 SER OG O -2.077 11.803 -2.888 1.00 . A A . 43 SER OG 1 1
16 21535 1 1 44 MET C C -3.732 5.450 -4.367 1.00 . A A . 44 MET C 1 1
16 21536 1 1 44 MET CA C -3.441 6.767 -5.112 1.00 . A A . 44 MET CA 1 1
16 21537 1 1 44 MET CB C -2.271 6.529 -6.086 1.00 . A A . 44 MET CB 1 1
16 21538 1 1 44 MET CE C 0.869 7.154 -6.643 1.00 . A A . 44 MET CE 1 1
16 21539 1 1 44 MET CG C -1.865 7.770 -6.889 1.00 . A A . 44 MET CG 1 1
16 21540 1 1 44 MET H H -3.868 8.687 -4.206 1.00 . A A . 44 MET H 1 1
16 21541 1 1 44 MET HA H -4.295 6.918 -5.772 1.00 . A A . 44 MET HA 1 1
16 21542 1 1 44 MET HB2 H -1.404 6.207 -5.509 1.00 . A A . 44 MET HB2 1 1
16 21543 1 1 44 MET HB3 H -2.567 5.756 -6.795 1.00 . A A . 44 MET HB3 1 1
16 21544 1 1 44 MET HE1 H 0.569 6.249 -6.115 1.00 . A A . 44 MET HE1 1 1
16 21545 1 1 44 MET HE2 H 1.837 6.993 -7.118 1.00 . A A . 44 MET HE2 1 1
16 21546 1 1 44 MET HE3 H 0.944 7.980 -5.936 1.00 . A A . 44 MET HE3 1 1
16 21547 1 1 44 MET HG2 H -2.677 8.020 -7.572 1.00 . A A . 44 MET HG2 1 1
16 21548 1 1 44 MET HG3 H -1.686 8.588 -6.192 1.00 . A A . 44 MET HG3 1 1
16 21549 1 1 44 MET N N -3.186 7.916 -4.204 1.00 . A A . 44 MET N 1 1
16 21550 1 1 44 MET O O -3.648 5.345 -3.143 1.00 . A A . 44 MET O 1 1
16 21551 1 1 44 MET SD S -0.346 7.545 -7.887 1.00 . A A . 44 MET SD 1 1
16 21552 1 1 45 THR C C -3.319 2.252 -4.349 1.00 . A A . 45 THR C 1 1
16 21553 1 1 45 THR CA C -4.552 3.136 -4.621 1.00 . A A . 45 THR CA 1 1
16 21554 1 1 45 THR CB C -5.561 2.418 -5.524 1.00 . A A . 45 THR CB 1 1
16 21555 1 1 45 THR CG2 C -6.974 2.800 -5.089 1.00 . A A . 45 THR CG2 1 1
16 21556 1 1 45 THR H H -4.452 4.703 -6.112 1.00 . A A . 45 THR H 1 1
16 21557 1 1 45 THR HA H -5.095 3.236 -3.681 1.00 . A A . 45 THR HA 1 1
16 21558 1 1 45 THR HB H -5.419 1.341 -5.427 1.00 . A A . 45 THR HB 1 1
16 21559 1 1 45 THR HG1 H -5.153 3.671 -7.060 1.00 . A A . 45 THR HG1 1 1
16 21560 1 1 45 THR HG21 H -7.103 3.878 -5.178 1.00 . A A . 45 THR HG21 1 1
16 21561 1 1 45 THR HG22 H -7.700 2.293 -5.726 1.00 . A A . 45 THR HG22 1 1
16 21562 1 1 45 THR HG23 H -7.128 2.500 -4.053 1.00 . A A . 45 THR HG23 1 1
16 21563 1 1 45 THR N N -4.250 4.491 -5.124 1.00 . A A . 45 THR N 1 1
16 21564 1 1 45 THR O O -2.386 2.238 -5.154 1.00 . A A . 45 THR O 1 1
16 21565 1 1 45 THR OG1 O -5.300 2.663 -6.911 1.00 . A A . 45 THR OG1 1 1
16 21566 1 1 46 PRO C C -1.682 -0.351 -4.012 1.00 . A A . 46 PRO C 1 1
16 21567 1 1 46 PRO CA C -2.286 0.515 -2.890 1.00 . A A . 46 PRO CA 1 1
16 21568 1 1 46 PRO CB C -2.875 -0.329 -1.756 1.00 . A A . 46 PRO CB 1 1
16 21569 1 1 46 PRO CD C -4.581 1.157 -2.465 1.00 . A A . 46 PRO CD 1 1
16 21570 1 1 46 PRO CG C -4.386 -0.271 -1.965 1.00 . A A . 46 PRO CG 1 1
16 21571 1 1 46 PRO HA H -1.487 1.141 -2.493 1.00 . A A . 46 PRO HA 1 1
16 21572 1 1 46 PRO HB2 H -2.454 -1.324 -1.897 1.00 . A A . 46 PRO HB2 1 1
16 21573 1 1 46 PRO HB3 H -2.543 0.160 -0.840 1.00 . A A . 46 PRO HB3 1 1
16 21574 1 1 46 PRO HD2 H -5.499 1.258 -3.042 1.00 . A A . 46 PRO HD2 1 1
16 21575 1 1 46 PRO HD3 H -4.621 1.868 -1.640 1.00 . A A . 46 PRO HD3 1 1
16 21576 1 1 46 PRO HG2 H -4.715 -1.013 -2.692 1.00 . A A . 46 PRO HG2 1 1
16 21577 1 1 46 PRO HG3 H -4.924 -0.461 -1.037 1.00 . A A . 46 PRO HG3 1 1
16 21578 1 1 46 PRO N N -3.394 1.399 -3.312 1.00 . A A . 46 PRO N 1 1
16 21579 1 1 46 PRO O O -0.478 -0.303 -4.248 1.00 . A A . 46 PRO O 1 1
16 21580 1 1 47 GLU C C -1.461 -1.014 -7.068 1.00 . A A . 47 GLU C 1 1
16 21581 1 1 47 GLU CA C -2.134 -1.827 -5.943 1.00 . A A . 47 GLU CA 1 1
16 21582 1 1 47 GLU CB C -3.350 -2.589 -6.460 1.00 . A A . 47 GLU CB 1 1
16 21583 1 1 47 GLU CD C -4.296 -4.893 -6.651 1.00 . A A . 47 GLU CD 1 1
16 21584 1 1 47 GLU CG C -3.010 -4.067 -6.669 1.00 . A A . 47 GLU CG 1 1
16 21585 1 1 47 GLU H H -3.549 -0.954 -4.552 1.00 . A A . 47 GLU H 1 1
16 21586 1 1 47 GLU HA H -1.422 -2.578 -5.602 1.00 . A A . 47 GLU HA 1 1
16 21587 1 1 47 GLU HB2 H -4.174 -2.525 -5.750 1.00 . A A . 47 GLU HB2 1 1
16 21588 1 1 47 GLU HB3 H -3.684 -2.177 -7.412 1.00 . A A . 47 GLU HB3 1 1
16 21589 1 1 47 GLU HG2 H -2.511 -4.193 -7.630 1.00 . A A . 47 GLU HG2 1 1
16 21590 1 1 47 GLU HG3 H -2.351 -4.405 -5.870 1.00 . A A . 47 GLU HG3 1 1
16 21591 1 1 47 GLU N N -2.546 -1.012 -4.780 1.00 . A A . 47 GLU N 1 1
16 21592 1 1 47 GLU O O -0.429 -1.424 -7.585 1.00 . A A . 47 GLU O 1 1
16 21593 1 1 47 GLU OE1 O -4.788 -5.096 -5.520 1.00 . A A . 47 GLU OE1 1 1
16 21594 1 1 47 GLU OE2 O -4.828 -5.145 -7.754 1.00 . A A . 47 GLU OE2 1 1
16 21595 1 1 48 GLU C C 0.102 1.504 -7.845 1.00 . A A . 48 GLU C 1 1
16 21596 1 1 48 GLU CA C -1.332 1.128 -8.285 1.00 . A A . 48 GLU CA 1 1
16 21597 1 1 48 GLU CB C -2.237 2.356 -8.426 1.00 . A A . 48 GLU CB 1 1
16 21598 1 1 48 GLU CD C -0.839 3.866 -9.958 1.00 . A A . 48 GLU CD 1 1
16 21599 1 1 48 GLU CG C -2.130 3.061 -9.784 1.00 . A A . 48 GLU CG 1 1
16 21600 1 1 48 GLU H H -2.797 0.503 -6.810 1.00 . A A . 48 GLU H 1 1
16 21601 1 1 48 GLU HA H -1.275 0.673 -9.274 1.00 . A A . 48 GLU HA 1 1
16 21602 1 1 48 GLU HB2 H -3.271 2.036 -8.299 1.00 . A A . 48 GLU HB2 1 1
16 21603 1 1 48 GLU HB3 H -1.960 3.075 -7.655 1.00 . A A . 48 GLU HB3 1 1
16 21604 1 1 48 GLU HG2 H -2.154 2.380 -10.634 1.00 . A A . 48 GLU HG2 1 1
16 21605 1 1 48 GLU HG3 H -2.933 3.773 -9.971 1.00 . A A . 48 GLU HG3 1 1
16 21606 1 1 48 GLU N N -1.953 0.200 -7.315 1.00 . A A . 48 GLU N 1 1
16 21607 1 1 48 GLU O O 1.031 1.414 -8.640 1.00 . A A . 48 GLU O 1 1
16 21608 1 1 48 GLU OE1 O -0.837 5.018 -9.476 1.00 . A A . 48 GLU OE1 1 1
16 21609 1 1 48 GLU OE2 O 0.105 3.313 -10.559 1.00 . A A . 48 GLU OE2 1 1
16 21610 1 1 49 TYR C C 2.625 0.808 -6.110 1.00 . A A . 49 TYR C 1 1
16 21611 1 1 49 TYR CA C 1.619 1.966 -5.949 1.00 . A A . 49 TYR CA 1 1
16 21612 1 1 49 TYR CB C 1.481 2.305 -4.469 1.00 . A A . 49 TYR CB 1 1
16 21613 1 1 49 TYR CD1 C 3.075 4.215 -4.038 1.00 . A A . 49 TYR CD1 1 1
16 21614 1 1 49 TYR CD2 C 3.609 2.059 -3.111 1.00 . A A . 49 TYR CD2 1 1
16 21615 1 1 49 TYR CE1 C 4.196 4.761 -3.427 1.00 . A A . 49 TYR CE1 1 1
16 21616 1 1 49 TYR CE2 C 4.727 2.604 -2.494 1.00 . A A . 49 TYR CE2 1 1
16 21617 1 1 49 TYR CG C 2.781 2.865 -3.883 1.00 . A A . 49 TYR CG 1 1
16 21618 1 1 49 TYR CZ C 5.024 3.951 -2.659 1.00 . A A . 49 TYR CZ 1 1
16 21619 1 1 49 TYR H H -0.532 1.686 -5.919 1.00 . A A . 49 TYR H 1 1
16 21620 1 1 49 TYR HA H 2.046 2.844 -6.435 1.00 . A A . 49 TYR HA 1 1
16 21621 1 1 49 TYR HB2 H 0.707 3.053 -4.291 1.00 . A A . 49 TYR HB2 1 1
16 21622 1 1 49 TYR HB3 H 1.217 1.432 -3.872 1.00 . A A . 49 TYR HB3 1 1
16 21623 1 1 49 TYR HD1 H 2.424 4.847 -4.641 1.00 . A A . 49 TYR HD1 1 1
16 21624 1 1 49 TYR HD2 H 3.382 1.000 -2.991 1.00 . A A . 49 TYR HD2 1 1
16 21625 1 1 49 TYR HE1 H 4.426 5.819 -3.550 1.00 . A A . 49 TYR HE1 1 1
16 21626 1 1 49 TYR HE2 H 5.372 1.975 -1.880 1.00 . A A . 49 TYR HE2 1 1
16 21627 1 1 49 TYR HH H 6.738 4.897 -2.703 1.00 . A A . 49 TYR HH 1 1
16 21628 1 1 49 TYR N N 0.289 1.708 -6.542 1.00 . A A . 49 TYR N 1 1
16 21629 1 1 49 TYR O O 3.813 1.069 -6.290 1.00 . A A . 49 TYR O 1 1
16 21630 1 1 49 TYR OH O 6.091 4.487 -2.015 1.00 . A A . 49 TYR OH 1 1
16 21631 1 1 50 ARG C C 3.748 -1.521 -7.665 1.00 . A A . 50 ARG C 1 1
16 21632 1 1 50 ARG CA C 3.043 -1.601 -6.295 1.00 . A A . 50 ARG CA 1 1
16 21633 1 1 50 ARG CB C 2.356 -2.956 -6.043 1.00 . A A . 50 ARG CB 1 1
16 21634 1 1 50 ARG CD C 2.461 -4.368 -8.190 1.00 . A A . 50 ARG CD 1 1
16 21635 1 1 50 ARG CG C 1.570 -3.640 -7.175 1.00 . A A . 50 ARG CG 1 1
16 21636 1 1 50 ARG CZ C 1.147 -4.899 -10.276 1.00 . A A . 50 ARG CZ 1 1
16 21637 1 1 50 ARG H H 1.153 -0.598 -5.870 1.00 . A A . 50 ARG H 1 1
16 21638 1 1 50 ARG HA H 3.824 -1.668 -5.538 1.00 . A A . 50 ARG HA 1 1
16 21639 1 1 50 ARG HB2 H 3.139 -3.659 -5.761 1.00 . A A . 50 ARG HB2 1 1
16 21640 1 1 50 ARG HB3 H 1.637 -2.801 -5.238 1.00 . A A . 50 ARG HB3 1 1
16 21641 1 1 50 ARG HD2 H 3.007 -3.653 -8.806 1.00 . A A . 50 ARG HD2 1 1
16 21642 1 1 50 ARG HD3 H 3.186 -5.003 -7.681 1.00 . A A . 50 ARG HD3 1 1
16 21643 1 1 50 ARG HE H 1.443 -6.168 -8.739 1.00 . A A . 50 ARG HE 1 1
16 21644 1 1 50 ARG HG2 H 0.867 -4.396 -6.825 1.00 . A A . 50 ARG HG2 1 1
16 21645 1 1 50 ARG HG3 H 0.970 -2.952 -7.769 1.00 . A A . 50 ARG HG3 1 1
16 21646 1 1 50 ARG HH11 H 2.031 -3.059 -10.424 1.00 . A A . 50 ARG HH11 1 1
16 21647 1 1 50 ARG HH12 H 1.006 -3.544 -11.802 1.00 . A A . 50 ARG HH12 1 1
16 21648 1 1 50 ARG HH21 H 0.252 -6.719 -10.532 1.00 . A A . 50 ARG HH21 1 1
16 21649 1 1 50 ARG HH22 H 0.035 -5.551 -11.862 1.00 . A A . 50 ARG HH22 1 1
16 21650 1 1 50 ARG N N 2.152 -0.440 -6.066 1.00 . A A . 50 ARG N 1 1
16 21651 1 1 50 ARG NE N 1.648 -5.218 -9.080 1.00 . A A . 50 ARG NE 1 1
16 21652 1 1 50 ARG NH1 N 1.414 -3.748 -10.879 1.00 . A A . 50 ARG NH1 1 1
16 21653 1 1 50 ARG NH2 N 0.424 -5.789 -10.939 1.00 . A A . 50 ARG NH2 1 1
16 21654 1 1 50 ARG O O 4.920 -1.864 -7.752 1.00 . A A . 50 ARG O 1 1
16 21655 1 1 51 GLU C C 4.828 0.212 -9.971 1.00 . A A . 51 GLU C 1 1
16 21656 1 1 51 GLU CA C 3.600 -0.723 -10.014 1.00 . A A . 51 GLU CA 1 1
16 21657 1 1 51 GLU CB C 2.475 -0.176 -10.903 1.00 . A A . 51 GLU CB 1 1
16 21658 1 1 51 GLU CD C 3.737 0.997 -12.812 1.00 . A A . 51 GLU CD 1 1
16 21659 1 1 51 GLU CG C 2.773 -0.124 -12.409 1.00 . A A . 51 GLU CG 1 1
16 21660 1 1 51 GLU H H 2.082 -0.675 -8.471 1.00 . A A . 51 GLU H 1 1
16 21661 1 1 51 GLU HA H 3.914 -1.655 -10.484 1.00 . A A . 51 GLU HA 1 1
16 21662 1 1 51 GLU HB2 H 1.603 -0.817 -10.771 1.00 . A A . 51 GLU HB2 1 1
16 21663 1 1 51 GLU HB3 H 2.261 0.844 -10.583 1.00 . A A . 51 GLU HB3 1 1
16 21664 1 1 51 GLU HG2 H 3.223 -1.072 -12.704 1.00 . A A . 51 GLU HG2 1 1
16 21665 1 1 51 GLU HG3 H 1.835 0.036 -12.940 1.00 . A A . 51 GLU HG3 1 1
16 21666 1 1 51 GLU N N 3.054 -0.960 -8.659 1.00 . A A . 51 GLU N 1 1
16 21667 1 1 51 GLU O O 5.881 -0.179 -10.460 1.00 . A A . 51 GLU O 1 1
16 21668 1 1 51 GLU OE1 O 3.307 2.168 -12.737 1.00 . A A . 51 GLU OE1 1 1
16 21669 1 1 51 GLU OE2 O 4.877 0.656 -13.187 1.00 . A A . 51 GLU OE2 1 1
16 21670 1 1 52 LYS C C 7.144 1.562 -8.519 1.00 . A A . 52 LYS C 1 1
16 21671 1 1 52 LYS CA C 5.838 2.255 -8.963 1.00 . A A . 52 LYS CA 1 1
16 21672 1 1 52 LYS CB C 5.353 3.328 -7.967 1.00 . A A . 52 LYS CB 1 1
16 21673 1 1 52 LYS CD C 7.228 5.035 -8.386 1.00 . A A . 52 LYS CD 1 1
16 21674 1 1 52 LYS CE C 8.441 5.695 -7.730 1.00 . A A . 52 LYS CE 1 1
16 21675 1 1 52 LYS CG C 6.427 4.241 -7.351 1.00 . A A . 52 LYS CG 1 1
16 21676 1 1 52 LYS H H 3.840 1.459 -8.703 1.00 . A A . 52 LYS H 1 1
16 21677 1 1 52 LYS HA H 6.080 2.822 -9.863 1.00 . A A . 52 LYS HA 1 1
16 21678 1 1 52 LYS HB2 H 4.654 3.977 -8.495 1.00 . A A . 52 LYS HB2 1 1
16 21679 1 1 52 LYS HB3 H 4.866 2.813 -7.139 1.00 . A A . 52 LYS HB3 1 1
16 21680 1 1 52 LYS HD2 H 7.581 4.377 -9.181 1.00 . A A . 52 LYS HD2 1 1
16 21681 1 1 52 LYS HD3 H 6.609 5.814 -8.831 1.00 . A A . 52 LYS HD3 1 1
16 21682 1 1 52 LYS HE2 H 8.125 6.476 -7.037 1.00 . A A . 52 LYS HE2 1 1
16 21683 1 1 52 LYS HE3 H 9.024 4.960 -7.174 1.00 . A A . 52 LYS HE3 1 1
16 21684 1 1 52 LYS HG2 H 6.025 4.993 -6.671 1.00 . A A . 52 LYS HG2 1 1
16 21685 1 1 52 LYS HG3 H 7.175 3.705 -6.767 1.00 . A A . 52 LYS HG3 1 1
16 21686 1 1 52 LYS HZ1 H 8.784 7.018 -9.266 1.00 . A A . 52 LYS HZ1 1 1
16 21687 1 1 52 LYS HZ2 H 10.121 6.742 -8.286 1.00 . A A . 52 LYS HZ2 1 1
16 21688 1 1 52 LYS HZ3 H 9.640 5.575 -9.397 1.00 . A A . 52 LYS HZ3 1 1
16 21689 1 1 52 LYS N N 4.734 1.289 -9.185 1.00 . A A . 52 LYS N 1 1
16 21690 1 1 52 LYS NZ N 9.311 6.303 -8.745 1.00 . A A . 52 LYS NZ 1 1
16 21691 1 1 52 LYS O O 8.166 1.681 -9.187 1.00 . A A . 52 LYS O 1 1
16 21692 1 1 53 TRP C C 8.422 -1.383 -7.600 1.00 . A A . 53 TRP C 1 1
16 21693 1 1 53 TRP CA C 8.184 -0.016 -6.925 1.00 . A A . 53 TRP CA 1 1
16 21694 1 1 53 TRP CB C 7.990 -0.198 -5.418 1.00 . A A . 53 TRP CB 1 1
16 21695 1 1 53 TRP CD1 C 7.361 2.062 -4.412 1.00 . A A . 53 TRP CD1 1 1
16 21696 1 1 53 TRP CD2 C 9.459 1.507 -4.118 1.00 . A A . 53 TRP CD2 1 1
16 21697 1 1 53 TRP CE2 C 9.242 2.761 -3.574 1.00 . A A . 53 TRP CE2 1 1
16 21698 1 1 53 TRP CE3 C 10.714 0.912 -4.041 1.00 . A A . 53 TRP CE3 1 1
16 21699 1 1 53 TRP CG C 8.247 1.098 -4.649 1.00 . A A . 53 TRP CG 1 1
16 21700 1 1 53 TRP CH2 C 11.546 2.847 -2.876 1.00 . A A . 53 TRP CH2 1 1
16 21701 1 1 53 TRP CZ2 C 10.293 3.437 -2.968 1.00 . A A . 53 TRP CZ2 1 1
16 21702 1 1 53 TRP CZ3 C 11.756 1.579 -3.409 1.00 . A A . 53 TRP CZ3 1 1
16 21703 1 1 53 TRP H H 6.139 0.699 -6.976 1.00 . A A . 53 TRP H 1 1
16 21704 1 1 53 TRP HA H 9.093 0.573 -7.061 1.00 . A A . 53 TRP HA 1 1
16 21705 1 1 53 TRP HB2 H 6.977 -0.516 -5.174 1.00 . A A . 53 TRP HB2 1 1
16 21706 1 1 53 TRP HB3 H 8.665 -0.949 -5.008 1.00 . A A . 53 TRP HB3 1 1
16 21707 1 1 53 TRP HD1 H 6.314 2.041 -4.710 1.00 . A A . 53 TRP HD1 1 1
16 21708 1 1 53 TRP HE1 H 7.491 3.918 -3.430 1.00 . A A . 53 TRP HE1 1 1
16 21709 1 1 53 TRP HE3 H 10.879 -0.074 -4.474 1.00 . A A . 53 TRP HE3 1 1
16 21710 1 1 53 TRP HH2 H 12.365 3.375 -2.388 1.00 . A A . 53 TRP HH2 1 1
16 21711 1 1 53 TRP HZ2 H 10.132 4.436 -2.562 1.00 . A A . 53 TRP HZ2 1 1
16 21712 1 1 53 TRP HZ3 H 12.736 1.110 -3.331 1.00 . A A . 53 TRP HZ3 1 1
16 21713 1 1 53 TRP N N 7.048 0.770 -7.455 1.00 . A A . 53 TRP N 1 1
16 21714 1 1 53 TRP NE1 N 7.955 3.056 -3.752 1.00 . A A . 53 TRP NE1 1 1
16 21715 1 1 53 TRP O O 9.301 -2.141 -7.191 1.00 . A A . 53 TRP O 1 1
16 21716 1 1 54 ASP C C 7.444 -4.205 -8.467 1.00 . A A . 54 ASP C 1 1
16 21717 1 1 54 ASP CA C 7.615 -2.968 -9.380 1.00 . A A . 54 ASP CA 1 1
16 21718 1 1 54 ASP CB C 8.871 -3.103 -10.257 1.00 . A A . 54 ASP CB 1 1
16 21719 1 1 54 ASP CG C 9.174 -1.846 -11.080 1.00 . A A . 54 ASP CG 1 1
16 21720 1 1 54 ASP H H 6.995 -0.943 -8.966 1.00 . A A . 54 ASP H 1 1
16 21721 1 1 54 ASP HA H 6.777 -2.949 -10.077 1.00 . A A . 54 ASP HA 1 1
16 21722 1 1 54 ASP HB2 H 9.778 -3.299 -9.684 1.00 . A A . 54 ASP HB2 1 1
16 21723 1 1 54 ASP HB3 H 8.806 -3.915 -10.982 1.00 . A A . 54 ASP HB3 1 1
16 21724 1 1 54 ASP N N 7.640 -1.678 -8.643 1.00 . A A . 54 ASP N 1 1
16 21725 1 1 54 ASP O O 7.735 -5.340 -8.850 1.00 . A A . 54 ASP O 1 1
16 21726 1 1 54 ASP OD1 O 8.401 -1.577 -12.025 1.00 . A A . 54 ASP OD1 1 1
16 21727 1 1 54 ASP OD2 O 10.177 -1.183 -10.736 1.00 . A A . 54 ASP OD2 1 1
16 21728 1 1 55 LEU C C 5.929 -6.250 -6.522 1.00 . A A . 55 LEU C 1 1
16 21729 1 1 55 LEU CA C 6.618 -4.904 -6.218 1.00 . A A . 55 LEU CA 1 1
16 21730 1 1 55 LEU CB C 5.957 -4.126 -5.069 1.00 . A A . 55 LEU CB 1 1
16 21731 1 1 55 LEU CD1 C 8.227 -3.559 -4.002 1.00 . A A . 55 LEU CD1 1 1
16 21732 1 1 55 LEU CD2 C 6.094 -3.064 -2.822 1.00 . A A . 55 LEU CD2 1 1
16 21733 1 1 55 LEU CG C 6.786 -4.037 -3.778 1.00 . A A . 55 LEU CG 1 1
16 21734 1 1 55 LEU H H 6.198 -3.106 -7.315 1.00 . A A . 55 LEU H 1 1
16 21735 1 1 55 LEU HA H 7.626 -5.125 -5.865 1.00 . A A . 55 LEU HA 1 1
16 21736 1 1 55 LEU HB2 H 5.778 -3.106 -5.411 1.00 . A A . 55 LEU HB2 1 1
16 21737 1 1 55 LEU HB3 H 5.019 -4.621 -4.820 1.00 . A A . 55 LEU HB3 1 1
16 21738 1 1 55 LEU HD11 H 8.751 -3.521 -3.048 1.00 . A A . 55 LEU HD11 1 1
16 21739 1 1 55 LEU HD12 H 8.740 -4.252 -4.670 1.00 . A A . 55 LEU HD12 1 1
16 21740 1 1 55 LEU HD13 H 8.215 -2.565 -4.450 1.00 . A A . 55 LEU HD13 1 1
16 21741 1 1 55 LEU HD21 H 5.092 -3.428 -2.596 1.00 . A A . 55 LEU HD21 1 1
16 21742 1 1 55 LEU HD22 H 6.669 -2.989 -1.899 1.00 . A A . 55 LEU HD22 1 1
16 21743 1 1 55 LEU HD23 H 6.026 -2.081 -3.288 1.00 . A A . 55 LEU HD23 1 1
16 21744 1 1 55 LEU HG H 6.884 -4.988 -3.254 1.00 . A A . 55 LEU HG 1 1
16 21745 1 1 55 LEU N N 6.725 -3.989 -7.367 1.00 . A A . 55 LEU N 1 1
16 21746 1 1 55 LEU O O 4.702 -6.302 -6.675 1.00 . A A . 55 LEU O 1 1
16 21747 1 1 56 PRO C C 5.078 -9.162 -6.003 1.00 . A A . 56 PRO C 1 1
16 21748 1 1 56 PRO CA C 6.205 -8.688 -6.926 1.00 . A A . 56 PRO CA 1 1
16 21749 1 1 56 PRO CB C 7.426 -9.611 -6.885 1.00 . A A . 56 PRO CB 1 1
16 21750 1 1 56 PRO CD C 8.132 -7.423 -6.185 1.00 . A A . 56 PRO CD 1 1
16 21751 1 1 56 PRO CG C 8.372 -8.909 -5.914 1.00 . A A . 56 PRO CG 1 1
16 21752 1 1 56 PRO HA H 5.802 -8.741 -7.937 1.00 . A A . 56 PRO HA 1 1
16 21753 1 1 56 PRO HB2 H 7.152 -10.606 -6.533 1.00 . A A . 56 PRO HB2 1 1
16 21754 1 1 56 PRO HB3 H 7.869 -9.716 -7.875 1.00 . A A . 56 PRO HB3 1 1
16 21755 1 1 56 PRO HD2 H 8.205 -6.794 -5.298 1.00 . A A . 56 PRO HD2 1 1
16 21756 1 1 56 PRO HD3 H 8.674 -7.036 -7.048 1.00 . A A . 56 PRO HD3 1 1
16 21757 1 1 56 PRO HG2 H 8.138 -9.173 -4.882 1.00 . A A . 56 PRO HG2 1 1
16 21758 1 1 56 PRO HG3 H 9.407 -9.191 -6.106 1.00 . A A . 56 PRO HG3 1 1
16 21759 1 1 56 PRO N N 6.710 -7.345 -6.576 1.00 . A A . 56 PRO N 1 1
16 21760 1 1 56 PRO O O 4.885 -8.638 -4.905 1.00 . A A . 56 PRO O 1 1
16 21761 1 1 57 VAL C C 1.978 -9.383 -5.549 1.00 . A A . 57 VAL C 1 1
16 21762 1 1 57 VAL CA C 2.938 -10.488 -6.059 1.00 . A A . 57 VAL CA 1 1
16 21763 1 1 57 VAL CB C 3.187 -11.656 -5.071 1.00 . A A . 57 VAL CB 1 1
16 21764 1 1 57 VAL CG1 C 3.622 -11.247 -3.656 1.00 . A A . 57 VAL CG1 1 1
16 21765 1 1 57 VAL CG2 C 2.000 -12.625 -5.044 1.00 . A A . 57 VAL CG2 1 1
16 21766 1 1 57 VAL H H 4.476 -10.309 -7.550 1.00 . A A . 57 VAL H 1 1
16 21767 1 1 57 VAL HA H 2.420 -11.033 -6.850 1.00 . A A . 57 VAL HA 1 1
16 21768 1 1 57 VAL HB H 3.978 -12.283 -5.483 1.00 . A A . 57 VAL HB 1 1
16 21769 1 1 57 VAL HG11 H 3.768 -12.139 -3.049 1.00 . A A . 57 VAL HG11 1 1
16 21770 1 1 57 VAL HG12 H 4.556 -10.687 -3.710 1.00 . A A . 57 VAL HG12 1 1
16 21771 1 1 57 VAL HG13 H 2.850 -10.623 -3.205 1.00 . A A . 57 VAL HG13 1 1
16 21772 1 1 57 VAL HG21 H 1.847 -13.040 -6.040 1.00 . A A . 57 VAL HG21 1 1
16 21773 1 1 57 VAL HG22 H 2.205 -13.432 -4.342 1.00 . A A . 57 VAL HG22 1 1
16 21774 1 1 57 VAL HG23 H 1.102 -12.092 -4.732 1.00 . A A . 57 VAL HG23 1 1
16 21775 1 1 57 VAL N N 4.220 -9.987 -6.606 1.00 . A A . 57 VAL N 1 1
16 21776 1 1 57 VAL O O 1.040 -9.641 -4.798 1.00 . A A . 57 VAL O 1 1
16 21777 1 1 58 ASP C C 1.212 -6.717 -4.174 1.00 . A A . 58 ASP C 1 1
16 21778 1 1 58 ASP CA C 1.376 -6.964 -5.688 1.00 . A A . 58 ASP CA 1 1
16 21779 1 1 58 ASP CB C 0.056 -6.882 -6.484 1.00 . A A . 58 ASP CB 1 1
16 21780 1 1 58 ASP CG C -0.829 -8.131 -6.466 1.00 . A A . 58 ASP CG 1 1
16 21781 1 1 58 ASP H H 2.934 -8.036 -6.729 1.00 . A A . 58 ASP H 1 1
16 21782 1 1 58 ASP HA H 1.870 -6.088 -6.110 1.00 . A A . 58 ASP HA 1 1
16 21783 1 1 58 ASP HB2 H -0.535 -6.069 -6.063 1.00 . A A . 58 ASP HB2 1 1
16 21784 1 1 58 ASP HB3 H 0.308 -6.688 -7.526 1.00 . A A . 58 ASP HB3 1 1
16 21785 1 1 58 ASP N N 2.173 -8.157 -6.046 1.00 . A A . 58 ASP N 1 1
16 21786 1 1 58 ASP O O 0.121 -6.423 -3.690 1.00 . A A . 58 ASP O 1 1
16 21787 1 1 58 ASP OD1 O -0.604 -8.973 -7.366 1.00 . A A . 58 ASP OD1 1 1
16 21788 1 1 58 ASP OD2 O -1.771 -8.157 -5.649 1.00 . A A . 58 ASP OD2 1 1
16 21789 1 1 59 TYR C C 1.368 -6.026 -1.252 1.00 . A A . 59 TYR C 1 1
16 21790 1 1 59 TYR CA C 2.513 -6.734 -2.014 1.00 . A A . 59 TYR CA 1 1
16 21791 1 1 59 TYR CB C 3.868 -6.067 -1.743 1.00 . A A . 59 TYR CB 1 1
16 21792 1 1 59 TYR CD1 C 4.418 -7.056 0.523 1.00 . A A . 59 TYR CD1 1 1
16 21793 1 1 59 TYR CD2 C 4.018 -4.693 0.372 1.00 . A A . 59 TYR CD2 1 1
16 21794 1 1 59 TYR CE1 C 4.489 -6.961 1.905 1.00 . A A . 59 TYR CE1 1 1
16 21795 1 1 59 TYR CE2 C 4.098 -4.590 1.754 1.00 . A A . 59 TYR CE2 1 1
16 21796 1 1 59 TYR CG C 4.172 -5.927 -0.247 1.00 . A A . 59 TYR CG 1 1
16 21797 1 1 59 TYR CZ C 4.335 -5.725 2.520 1.00 . A A . 59 TYR CZ 1 1
16 21798 1 1 59 TYR H H 3.168 -7.177 -4.009 1.00 . A A . 59 TYR H 1 1
16 21799 1 1 59 TYR HA H 2.613 -7.729 -1.580 1.00 . A A . 59 TYR HA 1 1
16 21800 1 1 59 TYR HB2 H 4.704 -6.622 -2.168 1.00 . A A . 59 TYR HB2 1 1
16 21801 1 1 59 TYR HB3 H 3.933 -5.060 -2.158 1.00 . A A . 59 TYR HB3 1 1
16 21802 1 1 59 TYR HD1 H 4.556 -8.022 0.039 1.00 . A A . 59 TYR HD1 1 1
16 21803 1 1 59 TYR HD2 H 3.835 -3.803 -0.229 1.00 . A A . 59 TYR HD2 1 1
16 21804 1 1 59 TYR HE1 H 4.666 -7.852 2.507 1.00 . A A . 59 TYR HE1 1 1
16 21805 1 1 59 TYR HE2 H 3.976 -3.621 2.237 1.00 . A A . 59 TYR HE2 1 1
16 21806 1 1 59 TYR HH H 4.700 -4.609 4.087 1.00 . A A . 59 TYR HH 1 1
16 21807 1 1 59 TYR N N 2.335 -6.896 -3.474 1.00 . A A . 59 TYR N 1 1
16 21808 1 1 59 TYR O O 1.175 -4.821 -1.429 1.00 . A A . 59 TYR O 1 1
16 21809 1 1 59 TYR OH O 4.568 -5.603 3.851 1.00 . A A . 59 TYR OH 1 1
16 21810 1 1 60 PRO C C -0.028 -5.068 1.299 1.00 . A A . 60 PRO C 1 1
16 21811 1 1 60 PRO CA C -0.479 -6.213 0.382 1.00 . A A . 60 PRO CA 1 1
16 21812 1 1 60 PRO CB C -1.045 -7.401 1.162 1.00 . A A . 60 PRO CB 1 1
16 21813 1 1 60 PRO CD C 0.936 -8.151 0.033 1.00 . A A . 60 PRO CD 1 1
16 21814 1 1 60 PRO CG C 0.162 -8.322 1.341 1.00 . A A . 60 PRO CG 1 1
16 21815 1 1 60 PRO HA H -1.248 -5.823 -0.286 1.00 . A A . 60 PRO HA 1 1
16 21816 1 1 60 PRO HB2 H -1.452 -7.080 2.120 1.00 . A A . 60 PRO HB2 1 1
16 21817 1 1 60 PRO HB3 H -1.844 -7.889 0.604 1.00 . A A . 60 PRO HB3 1 1
16 21818 1 1 60 PRO HD2 H 2.019 -8.189 0.150 1.00 . A A . 60 PRO HD2 1 1
16 21819 1 1 60 PRO HD3 H 0.558 -8.761 -0.788 1.00 . A A . 60 PRO HD3 1 1
16 21820 1 1 60 PRO HG2 H 0.757 -8.024 2.204 1.00 . A A . 60 PRO HG2 1 1
16 21821 1 1 60 PRO HG3 H -0.152 -9.354 1.493 1.00 . A A . 60 PRO HG3 1 1
16 21822 1 1 60 PRO N N 0.658 -6.759 -0.382 1.00 . A A . 60 PRO N 1 1
16 21823 1 1 60 PRO O O 0.830 -5.223 2.163 1.00 . A A . 60 PRO O 1 1
16 21824 1 1 61 MET C C -1.173 -2.610 3.240 1.00 . A A . 61 MET C 1 1
16 21825 1 1 61 MET CA C -0.411 -2.720 1.901 1.00 . A A . 61 MET CA 1 1
16 21826 1 1 61 MET CB C -0.653 -1.509 0.991 1.00 . A A . 61 MET CB 1 1
16 21827 1 1 61 MET CE C 2.184 -1.684 -2.093 1.00 . A A . 61 MET CE 1 1
16 21828 1 1 61 MET CG C 0.040 -1.589 -0.375 1.00 . A A . 61 MET CG 1 1
16 21829 1 1 61 MET H H -1.574 -3.975 0.559 1.00 . A A . 61 MET H 1 1
16 21830 1 1 61 MET HA H 0.653 -2.664 2.134 1.00 . A A . 61 MET HA 1 1
16 21831 1 1 61 MET HB2 H -1.726 -1.425 0.812 1.00 . A A . 61 MET HB2 1 1
16 21832 1 1 61 MET HB3 H -0.278 -0.621 1.499 1.00 . A A . 61 MET HB3 1 1
16 21833 1 1 61 MET HE1 H 1.899 -0.679 -2.403 1.00 . A A . 61 MET HE1 1 1
16 21834 1 1 61 MET HE2 H 3.249 -1.831 -2.274 1.00 . A A . 61 MET HE2 1 1
16 21835 1 1 61 MET HE3 H 1.613 -2.416 -2.664 1.00 . A A . 61 MET HE3 1 1
16 21836 1 1 61 MET HG2 H -0.412 -2.412 -0.929 1.00 . A A . 61 MET HG2 1 1
16 21837 1 1 61 MET HG3 H -0.119 -0.639 -0.885 1.00 . A A . 61 MET HG3 1 1
16 21838 1 1 61 MET N N -0.750 -3.965 1.177 1.00 . A A . 61 MET N 1 1
16 21839 1 1 61 MET O O -1.569 -1.540 3.694 1.00 . A A . 61 MET O 1 1
16 21840 1 1 61 MET SD S 1.843 -1.888 -0.358 1.00 . A A . 61 MET SD 1 1
16 21841 1 1 62 VAL C C -1.108 -4.590 6.174 1.00 . A A . 62 VAL C 1 1
16 21842 1 1 62 VAL CA C -2.044 -3.888 5.174 1.00 . A A . 62 VAL CA 1 1
16 21843 1 1 62 VAL CB C -3.357 -4.689 4.991 1.00 . A A . 62 VAL CB 1 1
16 21844 1 1 62 VAL CG1 C -4.317 -4.401 6.149 1.00 . A A . 62 VAL CG1 1 1
16 21845 1 1 62 VAL CG2 C -4.101 -4.412 3.678 1.00 . A A . 62 VAL CG2 1 1
16 21846 1 1 62 VAL H H -0.817 -4.585 3.531 1.00 . A A . 62 VAL H 1 1
16 21847 1 1 62 VAL HA H -2.305 -2.879 5.492 1.00 . A A . 62 VAL HA 1 1
16 21848 1 1 62 VAL HB H -3.145 -5.758 4.969 1.00 . A A . 62 VAL HB 1 1
16 21849 1 1 62 VAL HG11 H -5.237 -4.969 6.010 1.00 . A A . 62 VAL HG11 1 1
16 21850 1 1 62 VAL HG12 H -3.850 -4.691 7.089 1.00 . A A . 62 VAL HG12 1 1
16 21851 1 1 62 VAL HG13 H -4.549 -3.336 6.173 1.00 . A A . 62 VAL HG13 1 1
16 21852 1 1 62 VAL HG21 H -3.458 -4.665 2.834 1.00 . A A . 62 VAL HG21 1 1
16 21853 1 1 62 VAL HG22 H -5.007 -5.016 3.638 1.00 . A A . 62 VAL HG22 1 1
16 21854 1 1 62 VAL HG23 H -4.368 -3.356 3.626 1.00 . A A . 62 VAL HG23 1 1
16 21855 1 1 62 VAL N N -1.285 -3.750 3.910 1.00 . A A . 62 VAL N 1 1
16 21856 1 1 62 VAL O O -0.156 -5.253 5.756 1.00 . A A . 62 VAL O 1 1
16 21857 1 1 63 ALA C C 0.066 -6.340 8.265 1.00 . A A . 63 ALA C 1 1
16 21858 1 1 63 ALA CA C -0.565 -4.969 8.580 1.00 . A A . 63 ALA CA 1 1
16 21859 1 1 63 ALA CB C -1.430 -5.043 9.843 1.00 . A A . 63 ALA CB 1 1
16 21860 1 1 63 ALA H H -2.215 -3.874 7.717 1.00 . A A . 63 ALA H 1 1
16 21861 1 1 63 ALA HA H 0.273 -4.331 8.862 1.00 . A A . 63 ALA HA 1 1
16 21862 1 1 63 ALA HB1 H -2.287 -5.692 9.661 1.00 . A A . 63 ALA HB1 1 1
16 21863 1 1 63 ALA HB2 H -0.839 -5.444 10.666 1.00 . A A . 63 ALA HB2 1 1
16 21864 1 1 63 ALA HB3 H -1.782 -4.045 10.103 1.00 . A A . 63 ALA HB3 1 1
16 21865 1 1 63 ALA N N -1.379 -4.423 7.470 1.00 . A A . 63 ALA N 1 1
16 21866 1 1 63 ALA O O -0.654 -7.237 7.814 1.00 . A A . 63 ALA O 1 1
16 21867 1 1 64 PRO C C 1.516 -9.093 8.417 1.00 . A A . 64 PRO C 1 1
16 21868 1 1 64 PRO CA C 2.144 -7.712 8.171 1.00 . A A . 64 PRO CA 1 1
16 21869 1 1 64 PRO CB C 3.501 -7.552 8.863 1.00 . A A . 64 PRO CB 1 1
16 21870 1 1 64 PRO CD C 2.162 -5.670 9.478 1.00 . A A . 64 PRO CD 1 1
16 21871 1 1 64 PRO CG C 3.214 -6.623 10.038 1.00 . A A . 64 PRO CG 1 1
16 21872 1 1 64 PRO HA H 2.315 -7.633 7.098 1.00 . A A . 64 PRO HA 1 1
16 21873 1 1 64 PRO HB2 H 3.774 -8.567 9.152 1.00 . A A . 64 PRO HB2 1 1
16 21874 1 1 64 PRO HB3 H 4.142 -7.118 8.097 1.00 . A A . 64 PRO HB3 1 1
16 21875 1 1 64 PRO HD2 H 1.545 -5.242 10.267 1.00 . A A . 64 PRO HD2 1 1
16 21876 1 1 64 PRO HD3 H 2.615 -4.848 8.923 1.00 . A A . 64 PRO HD3 1 1
16 21877 1 1 64 PRO HG2 H 2.840 -7.180 10.897 1.00 . A A . 64 PRO HG2 1 1
16 21878 1 1 64 PRO HG3 H 4.115 -6.095 10.349 1.00 . A A . 64 PRO HG3 1 1
16 21879 1 1 64 PRO N N 1.358 -6.530 8.586 1.00 . A A . 64 PRO N 1 1
16 21880 1 1 64 PRO O O 1.792 -10.025 7.666 1.00 . A A . 64 PRO O 1 1
16 21881 1 1 65 ALA C C -1.625 -10.301 9.753 1.00 . A A . 65 ALA C 1 1
16 21882 1 1 65 ALA CA C -0.087 -10.450 9.713 1.00 . A A . 65 ALA CA 1 1
16 21883 1 1 65 ALA CB C 0.436 -11.076 11.011 1.00 . A A . 65 ALA CB 1 1
16 21884 1 1 65 ALA H H 0.588 -8.426 10.109 1.00 . A A . 65 ALA H 1 1
16 21885 1 1 65 ALA HA H 0.141 -11.157 8.915 1.00 . A A . 65 ALA HA 1 1
16 21886 1 1 65 ALA HB1 H 0.306 -10.373 11.834 1.00 . A A . 65 ALA HB1 1 1
16 21887 1 1 65 ALA HB2 H -0.119 -11.990 11.224 1.00 . A A . 65 ALA HB2 1 1
16 21888 1 1 65 ALA HB3 H 1.494 -11.313 10.900 1.00 . A A . 65 ALA HB3 1 1
16 21889 1 1 65 ALA N N 0.689 -9.218 9.459 1.00 . A A . 65 ALA N 1 1
16 21890 1 1 65 ALA O O -2.310 -11.291 10.008 1.00 . A A . 65 ALA O 1 1
16 21891 1 1 66 TYR C C -4.602 -9.939 9.012 1.00 . A A . 66 TYR C 1 1
16 21892 1 1 66 TYR CA C -3.569 -8.813 9.237 1.00 . A A . 66 TYR CA 1 1
16 21893 1 1 66 TYR CB C -3.814 -7.587 8.335 1.00 . A A . 66 TYR CB 1 1
16 21894 1 1 66 TYR CD1 C -5.841 -6.481 9.395 1.00 . A A . 66 TYR CD1 1 1
16 21895 1 1 66 TYR CD2 C -6.065 -7.407 7.188 1.00 . A A . 66 TYR CD2 1 1
16 21896 1 1 66 TYR CE1 C -7.193 -6.163 9.395 1.00 . A A . 66 TYR CE1 1 1
16 21897 1 1 66 TYR CE2 C -7.420 -7.104 7.189 1.00 . A A . 66 TYR CE2 1 1
16 21898 1 1 66 TYR CG C -5.275 -7.117 8.296 1.00 . A A . 66 TYR CG 1 1
16 21899 1 1 66 TYR CZ C -7.982 -6.479 8.296 1.00 . A A . 66 TYR CZ 1 1
16 21900 1 1 66 TYR H H -1.521 -8.659 8.558 1.00 . A A . 66 TYR H 1 1
16 21901 1 1 66 TYR HA H -3.735 -8.412 10.237 1.00 . A A . 66 TYR HA 1 1
16 21902 1 1 66 TYR HB2 H -3.210 -6.760 8.708 1.00 . A A . 66 TYR HB2 1 1
16 21903 1 1 66 TYR HB3 H -3.523 -7.846 7.317 1.00 . A A . 66 TYR HB3 1 1
16 21904 1 1 66 TYR HD1 H -5.224 -6.233 10.258 1.00 . A A . 66 TYR HD1 1 1
16 21905 1 1 66 TYR HD2 H -5.616 -7.875 6.312 1.00 . A A . 66 TYR HD2 1 1
16 21906 1 1 66 TYR HE1 H -7.635 -5.664 10.257 1.00 . A A . 66 TYR HE1 1 1
16 21907 1 1 66 TYR HE2 H -8.039 -7.354 6.327 1.00 . A A . 66 TYR HE2 1 1
16 21908 1 1 66 TYR HH H -9.375 -5.103 8.326 1.00 . A A . 66 TYR HH 1 1
16 21909 1 1 66 TYR N N -2.149 -9.232 9.140 1.00 . A A . 66 TYR N 1 1
16 21910 1 1 66 TYR O O -5.087 -10.528 9.975 1.00 . A A . 66 TYR O 1 1
16 21911 1 1 66 TYR OH O -9.293 -6.129 8.292 1.00 . A A . 66 TYR OH 1 1
16 21912 1 1 67 ALA C C -5.116 -12.646 7.339 1.00 . A A . 67 ALA C 1 1
16 21913 1 1 67 ALA CA C -5.874 -11.307 7.399 1.00 . A A . 67 ALA CA 1 1
16 21914 1 1 67 ALA CB C -6.580 -10.957 6.083 1.00 . A A . 67 ALA CB 1 1
16 21915 1 1 67 ALA H H -4.547 -9.643 6.997 1.00 . A A . 67 ALA H 1 1
16 21916 1 1 67 ALA HA H -6.665 -11.382 8.146 1.00 . A A . 67 ALA HA 1 1
16 21917 1 1 67 ALA HB1 H -5.838 -10.836 5.294 1.00 . A A . 67 ALA HB1 1 1
16 21918 1 1 67 ALA HB2 H -7.267 -11.759 5.815 1.00 . A A . 67 ALA HB2 1 1
16 21919 1 1 67 ALA HB3 H -7.136 -10.028 6.204 1.00 . A A . 67 ALA HB3 1 1
16 21920 1 1 67 ALA N N -4.947 -10.216 7.754 1.00 . A A . 67 ALA N 1 1
16 21921 1 1 67 ALA O O -4.647 -13.077 6.285 1.00 . A A . 67 ALA O 1 1
16 21922 1 1 68 GLU C C -2.694 -14.466 7.997 1.00 . A A . 68 GLU C 1 1
16 21923 1 1 68 GLU CA C -3.962 -14.283 8.866 1.00 . A A . 68 GLU CA 1 1
16 21924 1 1 68 GLU CB C -4.906 -15.496 8.804 1.00 . A A . 68 GLU CB 1 1
16 21925 1 1 68 GLU CD C -4.854 -16.192 11.247 1.00 . A A . 68 GLU CD 1 1
16 21926 1 1 68 GLU CG C -4.513 -16.587 9.807 1.00 . A A . 68 GLU CG 1 1
16 21927 1 1 68 GLU H H -4.993 -12.457 9.345 1.00 . A A . 68 GLU H 1 1
16 21928 1 1 68 GLU HA H -3.606 -14.324 9.896 1.00 . A A . 68 GLU HA 1 1
16 21929 1 1 68 GLU HB2 H -5.938 -15.226 9.025 1.00 . A A . 68 GLU HB2 1 1
16 21930 1 1 68 GLU HB3 H -4.910 -15.964 7.820 1.00 . A A . 68 GLU HB3 1 1
16 21931 1 1 68 GLU HG2 H -5.026 -17.528 9.607 1.00 . A A . 68 GLU HG2 1 1
16 21932 1 1 68 GLU HG3 H -3.444 -16.799 9.781 1.00 . A A . 68 GLU HG3 1 1
16 21933 1 1 68 GLU N N -4.730 -13.056 8.549 1.00 . A A . 68 GLU N 1 1
16 21934 1 1 68 GLU O O -2.290 -15.577 7.660 1.00 . A A . 68 GLU O 1 1
16 21935 1 1 68 GLU OE1 O -4.044 -15.453 11.851 1.00 . A A . 68 GLU OE1 1 1
16 21936 1 1 68 GLU OE2 O -5.922 -16.638 11.719 1.00 . A A . 68 GLU OE2 1 1
16 21937 1 1 69 ALA C C -1.051 -13.925 5.390 1.00 . A A . 69 ALA C 1 1
16 21938 1 1 69 ALA CA C -0.909 -13.206 6.757 1.00 . A A . 69 ALA CA 1 1
16 21939 1 1 69 ALA CB C 0.392 -13.579 7.483 1.00 . A A . 69 ALA CB 1 1
16 21940 1 1 69 ALA H H -2.369 -12.476 8.168 1.00 . A A . 69 ALA H 1 1
16 21941 1 1 69 ALA HA H -0.775 -12.145 6.543 1.00 . A A . 69 ALA HA 1 1
16 21942 1 1 69 ALA HB1 H 0.329 -14.608 7.839 1.00 . A A . 69 ALA HB1 1 1
16 21943 1 1 69 ALA HB2 H 1.232 -13.485 6.795 1.00 . A A . 69 ALA HB2 1 1
16 21944 1 1 69 ALA HB3 H 0.541 -12.911 8.330 1.00 . A A . 69 ALA HB3 1 1
16 21945 1 1 69 ALA N N -2.048 -13.336 7.700 1.00 . A A . 69 ALA N 1 1
16 21946 1 1 69 ALA O O -0.067 -14.265 4.734 1.00 . A A . 69 ALA O 1 1
16 21947 1 1 70 ARG C C -3.068 -13.701 2.476 1.00 . A A . 70 ARG C 1 1
16 21948 1 1 70 ARG CA C -2.591 -14.645 3.597 1.00 . A A . 70 ARG CA 1 1
16 21949 1 1 70 ARG CB C -3.653 -15.722 3.854 1.00 . A A . 70 ARG CB 1 1
16 21950 1 1 70 ARG CD C -4.254 -18.044 4.436 1.00 . A A . 70 ARG CD 1 1
16 21951 1 1 70 ARG CG C -3.091 -17.057 4.334 1.00 . A A . 70 ARG CG 1 1
16 21952 1 1 70 ARG CZ C -4.489 -20.534 4.342 1.00 . A A . 70 ARG CZ 1 1
16 21953 1 1 70 ARG H H -3.048 -13.517 5.391 1.00 . A A . 70 ARG H 1 1
16 21954 1 1 70 ARG HA H -1.687 -15.144 3.246 1.00 . A A . 70 ARG HA 1 1
16 21955 1 1 70 ARG HB2 H -4.334 -15.354 4.622 1.00 . A A . 70 ARG HB2 1 1
16 21956 1 1 70 ARG HB3 H -4.188 -15.904 2.922 1.00 . A A . 70 ARG HB3 1 1
16 21957 1 1 70 ARG HD2 H -4.813 -17.874 5.357 1.00 . A A . 70 ARG HD2 1 1
16 21958 1 1 70 ARG HD3 H -4.928 -17.920 3.589 1.00 . A A . 70 ARG HD3 1 1
16 21959 1 1 70 ARG HE H -2.730 -19.551 4.522 1.00 . A A . 70 ARG HE 1 1
16 21960 1 1 70 ARG HG2 H -2.356 -17.391 3.603 1.00 . A A . 70 ARG HG2 1 1
16 21961 1 1 70 ARG HG3 H -2.630 -16.893 5.308 1.00 . A A . 70 ARG HG3 1 1
16 21962 1 1 70 ARG HH11 H -6.302 -19.595 4.205 1.00 . A A . 70 ARG HH11 1 1
16 21963 1 1 70 ARG HH12 H -6.345 -21.377 4.153 1.00 . A A . 70 ARG HH12 1 1
16 21964 1 1 70 ARG HH21 H -2.873 -21.785 4.384 1.00 . A A . 70 ARG HH21 1 1
16 21965 1 1 70 ARG HH22 H -4.467 -22.575 4.250 1.00 . A A . 70 ARG HH22 1 1
16 21966 1 1 70 ARG N N -2.281 -13.971 4.875 1.00 . A A . 70 ARG N 1 1
16 21967 1 1 70 ARG NE N -3.749 -19.427 4.438 1.00 . A A . 70 ARG NE 1 1
16 21968 1 1 70 ARG NH1 N -5.811 -20.500 4.225 1.00 . A A . 70 ARG NH1 1 1
16 21969 1 1 70 ARG NH2 N -3.899 -21.720 4.324 1.00 . A A . 70 ARG NH2 1 1
16 21970 1 1 70 ARG O O -4.256 -13.626 2.183 1.00 . A A . 70 ARG O 1 1
16 21971 1 1 71 SER C C -3.728 -11.270 0.744 1.00 . A A . 71 SER C 1 1
16 21972 1 1 71 SER CA C -2.404 -12.072 0.691 1.00 . A A . 71 SER CA 1 1
16 21973 1 1 71 SER CB C -2.301 -12.857 -0.626 1.00 . A A . 71 SER CB 1 1
16 21974 1 1 71 SER H H -1.163 -13.085 2.154 1.00 . A A . 71 SER H 1 1
16 21975 1 1 71 SER HA H -1.594 -11.344 0.653 1.00 . A A . 71 SER HA 1 1
16 21976 1 1 71 SER HB2 H -3.043 -13.655 -0.647 1.00 . A A . 71 SER HB2 1 1
16 21977 1 1 71 SER HB3 H -2.474 -12.194 -1.474 1.00 . A A . 71 SER HB3 1 1
16 21978 1 1 71 SER HG H -1.074 -14.359 -1.204 1.00 . A A . 71 SER HG 1 1
16 21979 1 1 71 SER N N -2.137 -12.991 1.835 1.00 . A A . 71 SER N 1 1
16 21980 1 1 71 SER O O -4.541 -11.265 -0.181 1.00 . A A . 71 SER O 1 1
16 21981 1 1 71 SER OG O -0.998 -13.436 -0.753 1.00 . A A . 71 SER OG 1 1
16 21982 1 1 72 ARG C C -6.442 -10.722 2.149 1.00 . A A . 72 ARG C 1 1
16 21983 1 1 72 ARG CA C -5.158 -9.854 2.252 1.00 . A A . 72 ARG CA 1 1
16 21984 1 1 72 ARG CB C -5.289 -8.529 1.479 1.00 . A A . 72 ARG CB 1 1
16 21985 1 1 72 ARG CD C -6.937 -6.592 1.299 1.00 . A A . 72 ARG CD 1 1
16 21986 1 1 72 ARG CG C -6.228 -7.577 2.227 1.00 . A A . 72 ARG CG 1 1
16 21987 1 1 72 ARG CZ C -9.096 -5.372 1.745 1.00 . A A . 72 ARG CZ 1 1
16 21988 1 1 72 ARG H H -3.128 -10.534 2.531 1.00 . A A . 72 ARG H 1 1
16 21989 1 1 72 ARG HA H -5.152 -9.483 3.277 1.00 . A A . 72 ARG HA 1 1
16 21990 1 1 72 ARG HB2 H -4.312 -8.057 1.381 1.00 . A A . 72 ARG HB2 1 1
16 21991 1 1 72 ARG HB3 H -5.694 -8.716 0.485 1.00 . A A . 72 ARG HB3 1 1
16 21992 1 1 72 ARG HD2 H -6.178 -5.945 0.859 1.00 . A A . 72 ARG HD2 1 1
16 21993 1 1 72 ARG HD3 H -7.453 -7.170 0.532 1.00 . A A . 72 ARG HD3 1 1
16 21994 1 1 72 ARG HE H -7.593 -5.591 3.072 1.00 . A A . 72 ARG HE 1 1
16 21995 1 1 72 ARG HG2 H -7.018 -8.098 2.767 1.00 . A A . 72 ARG HG2 1 1
16 21996 1 1 72 ARG HG3 H -5.712 -6.969 2.969 1.00 . A A . 72 ARG HG3 1 1
16 21997 1 1 72 ARG HH11 H -9.246 -6.461 0.019 1.00 . A A . 72 ARG HH11 1 1
16 21998 1 1 72 ARG HH12 H -10.634 -5.406 0.396 1.00 . A A . 72 ARG HH12 1 1
16 21999 1 1 72 ARG HH21 H -9.428 -4.450 3.541 1.00 . A A . 72 ARG HH21 1 1
16 22000 1 1 72 ARG HH22 H -10.737 -4.307 2.338 1.00 . A A . 72 ARG HH22 1 1
16 22001 1 1 72 ARG N N -3.916 -10.574 1.869 1.00 . A A . 72 ARG N 1 1
16 22002 1 1 72 ARG NE N -7.890 -5.816 2.112 1.00 . A A . 72 ARG NE 1 1
16 22003 1 1 72 ARG NH1 N -9.704 -5.777 0.637 1.00 . A A . 72 ARG NH1 1 1
16 22004 1 1 72 ARG NH2 N -9.806 -4.656 2.605 1.00 . A A . 72 ARG NH2 1 1
16 22005 1 1 72 ARG O O -7.495 -10.303 1.668 1.00 . A A . 72 ARG O 1 1
16 22006 1 1 73 LEU C C -7.530 -13.608 1.210 1.00 . A A . 73 LEU C 1 1
16 22007 1 1 73 LEU CA C -7.317 -13.045 2.628 1.00 . A A . 73 LEU CA 1 1
16 22008 1 1 73 LEU CB C -8.639 -12.643 3.307 1.00 . A A . 73 LEU CB 1 1
16 22009 1 1 73 LEU CD1 C -9.033 -14.698 4.734 1.00 . A A . 73 LEU CD1 1 1
16 22010 1 1 73 LEU CD2 C -10.981 -13.347 3.864 1.00 . A A . 73 LEU CD2 1 1
16 22011 1 1 73 LEU CG C -9.560 -13.838 3.581 1.00 . A A . 73 LEU CG 1 1
16 22012 1 1 73 LEU H H -5.399 -12.187 3.048 1.00 . A A . 73 LEU H 1 1
16 22013 1 1 73 LEU HA H -7.007 -13.871 3.268 1.00 . A A . 73 LEU HA 1 1
16 22014 1 1 73 LEU HB2 H -8.492 -12.158 4.272 1.00 . A A . 73 LEU HB2 1 1
16 22015 1 1 73 LEU HB3 H -9.230 -11.946 2.713 1.00 . A A . 73 LEU HB3 1 1
16 22016 1 1 73 LEU HD11 H -9.709 -15.536 4.903 1.00 . A A . 73 LEU HD11 1 1
16 22017 1 1 73 LEU HD12 H -8.042 -15.077 4.483 1.00 . A A . 73 LEU HD12 1 1
16 22018 1 1 73 LEU HD13 H -8.971 -14.094 5.639 1.00 . A A . 73 LEU HD13 1 1
16 22019 1 1 73 LEU HD21 H -11.355 -12.796 3.001 1.00 . A A . 73 LEU HD21 1 1
16 22020 1 1 73 LEU HD22 H -11.629 -14.202 4.057 1.00 . A A . 73 LEU HD22 1 1
16 22021 1 1 73 LEU HD23 H -10.972 -12.693 4.736 1.00 . A A . 73 LEU HD23 1 1
16 22022 1 1 73 LEU HG H -9.647 -14.482 2.706 1.00 . A A . 73 LEU HG 1 1
16 22023 1 1 73 LEU N N -6.311 -11.959 2.628 1.00 . A A . 73 LEU N 1 1
16 22024 1 1 73 LEU O O -7.129 -14.734 0.926 1.00 . A A . 73 LEU O 1 1
16 22025 1 1 74 ALA C C -9.070 -11.800 -1.688 1.00 . A A . 74 ALA C 1 1
16 22026 1 1 74 ALA CA C -8.434 -13.053 -1.069 1.00 . A A . 74 ALA CA 1 1
16 22027 1 1 74 ALA CB C -9.412 -14.227 -1.233 1.00 . A A . 74 ALA CB 1 1
16 22028 1 1 74 ALA H H -8.411 -11.862 0.718 1.00 . A A . 74 ALA H 1 1
16 22029 1 1 74 ALA HA H -7.508 -13.297 -1.588 1.00 . A A . 74 ALA HA 1 1
16 22030 1 1 74 ALA HB1 H -10.346 -13.996 -0.721 1.00 . A A . 74 ALA HB1 1 1
16 22031 1 1 74 ALA HB2 H -9.609 -14.392 -2.292 1.00 . A A . 74 ALA HB2 1 1
16 22032 1 1 74 ALA HB3 H -8.975 -15.127 -0.800 1.00 . A A . 74 ALA HB3 1 1
16 22033 1 1 74 ALA N N -8.130 -12.783 0.352 1.00 . A A . 74 ALA N 1 1
16 22034 1 1 74 ALA O O -9.899 -11.147 -1.056 1.00 . A A . 74 ALA O 1 1
16 22035 1 1 75 LYS C C -8.682 -9.046 -3.201 1.00 . A A . 75 LYS C 1 1
16 22036 1 1 75 LYS CA C -9.127 -10.404 -3.781 1.00 . A A . 75 LYS CA 1 1
16 22037 1 1 75 LYS CB C -10.647 -10.405 -4.016 1.00 . A A . 75 LYS CB 1 1
16 22038 1 1 75 LYS CD C -12.544 -9.327 -5.358 1.00 . A A . 75 LYS CD 1 1
16 22039 1 1 75 LYS CE C -12.992 -8.181 -4.446 1.00 . A A . 75 LYS CE 1 1
16 22040 1 1 75 LYS CG C -11.037 -9.586 -5.254 1.00 . A A . 75 LYS CG 1 1
16 22041 1 1 75 LYS H H -8.064 -12.233 -3.384 1.00 . A A . 75 LYS H 1 1
16 22042 1 1 75 LYS HA H -8.724 -10.441 -4.793 1.00 . A A . 75 LYS HA 1 1
16 22043 1 1 75 LYS HB2 H -11.036 -11.412 -4.168 1.00 . A A . 75 LYS HB2 1 1
16 22044 1 1 75 LYS HB3 H -11.191 -9.980 -3.173 1.00 . A A . 75 LYS HB3 1 1
16 22045 1 1 75 LYS HD2 H -12.844 -9.059 -6.371 1.00 . A A . 75 LYS HD2 1 1
16 22046 1 1 75 LYS HD3 H -13.129 -10.202 -5.076 1.00 . A A . 75 LYS HD3 1 1
16 22047 1 1 75 LYS HE2 H -12.822 -8.423 -3.396 1.00 . A A . 75 LYS HE2 1 1
16 22048 1 1 75 LYS HE3 H -12.445 -7.264 -4.668 1.00 . A A . 75 LYS HE3 1 1
16 22049 1 1 75 LYS HG2 H -10.571 -8.601 -5.284 1.00 . A A . 75 LYS HG2 1 1
16 22050 1 1 75 LYS HG3 H -10.761 -10.067 -6.193 1.00 . A A . 75 LYS HG3 1 1
16 22051 1 1 75 LYS HZ1 H -14.971 -8.738 -4.376 1.00 . A A . 75 LYS HZ1 1 1
16 22052 1 1 75 LYS HZ2 H -14.698 -7.125 -3.989 1.00 . A A . 75 LYS HZ2 1 1
16 22053 1 1 75 LYS HZ3 H -14.611 -7.631 -5.590 1.00 . A A . 75 LYS HZ3 1 1
16 22054 1 1 75 LYS N N -8.704 -11.555 -2.948 1.00 . A A . 75 LYS N 1 1
16 22055 1 1 75 LYS NZ N -14.425 -7.898 -4.613 1.00 . A A . 75 LYS NZ 1 1
16 22056 1 1 75 LYS O O -8.882 -8.725 -2.032 1.00 . A A . 75 LYS O 1 1
16 22057 1 1 76 GLU C C -7.510 -6.077 -5.076 1.00 . A A . 76 GLU C 1 1
16 22058 1 1 76 GLU CA C -7.631 -6.876 -3.769 1.00 . A A . 76 GLU CA 1 1
16 22059 1 1 76 GLU CB C -6.273 -6.995 -3.060 1.00 . A A . 76 GLU CB 1 1
16 22060 1 1 76 GLU CD C -4.528 -5.835 -1.570 1.00 . A A . 76 GLU CD 1 1
16 22061 1 1 76 GLU CG C -5.808 -5.688 -2.406 1.00 . A A . 76 GLU CG 1 1
16 22062 1 1 76 GLU H H -8.025 -8.568 -5.060 1.00 . A A . 76 GLU H 1 1
16 22063 1 1 76 GLU HA H -8.344 -6.399 -3.098 1.00 . A A . 76 GLU HA 1 1
16 22064 1 1 76 GLU HB2 H -6.265 -7.734 -2.260 1.00 . A A . 76 GLU HB2 1 1
16 22065 1 1 76 GLU HB3 H -5.460 -7.286 -3.726 1.00 . A A . 76 GLU HB3 1 1
16 22066 1 1 76 GLU HG2 H -5.587 -4.895 -3.119 1.00 . A A . 76 GLU HG2 1 1
16 22067 1 1 76 GLU HG3 H -6.540 -5.254 -1.724 1.00 . A A . 76 GLU HG3 1 1
16 22068 1 1 76 GLU N N -8.122 -8.233 -4.091 1.00 . A A . 76 GLU N 1 1
16 22069 1 1 76 GLU O O -7.056 -6.611 -6.087 1.00 . A A . 76 GLU O 1 1
16 22070 1 1 76 GLU OE1 O -3.629 -6.605 -1.969 1.00 . A A . 76 GLU OE1 1 1
16 22071 1 1 76 GLU OE2 O -4.422 -5.083 -0.573 1.00 . A A . 76 GLU OE2 1 1
16 22072 1 1 77 MET C C -8.891 -2.634 -5.690 1.00 . A A . 77 MET C 1 1
16 22073 1 1 77 MET CA C -8.122 -3.894 -6.142 1.00 . A A . 77 MET CA 1 1
16 22074 1 1 77 MET CB C -8.747 -4.432 -7.439 1.00 . A A . 77 MET CB 1 1
16 22075 1 1 77 MET CE C -8.610 -2.513 -11.084 1.00 . A A . 77 MET CE 1 1
16 22076 1 1 77 MET CG C -8.182 -3.687 -8.652 1.00 . A A . 77 MET CG 1 1
16 22077 1 1 77 MET H H -8.712 -4.690 -4.226 1.00 . A A . 77 MET H 1 1
16 22078 1 1 77 MET HA H -7.089 -3.626 -6.365 1.00 . A A . 77 MET HA 1 1
16 22079 1 1 77 MET HB2 H -8.530 -5.494 -7.552 1.00 . A A . 77 MET HB2 1 1
16 22080 1 1 77 MET HB3 H -9.828 -4.299 -7.422 1.00 . A A . 77 MET HB3 1 1
16 22081 1 1 77 MET HE1 H -7.525 -2.488 -11.188 1.00 . A A . 77 MET HE1 1 1
16 22082 1 1 77 MET HE2 H -9.069 -2.510 -12.073 1.00 . A A . 77 MET HE2 1 1
16 22083 1 1 77 MET HE3 H -8.942 -1.636 -10.528 1.00 . A A . 77 MET HE3 1 1
16 22084 1 1 77 MET HG2 H -8.224 -2.618 -8.446 1.00 . A A . 77 MET HG2 1 1
16 22085 1 1 77 MET HG3 H -7.152 -4.009 -8.801 1.00 . A A . 77 MET HG3 1 1
16 22086 1 1 77 MET N N -8.150 -4.908 -5.061 1.00 . A A . 77 MET N 1 1
16 22087 1 1 77 MET O O -9.561 -2.649 -4.657 1.00 . A A . 77 MET O 1 1
16 22088 1 1 77 MET SD S -9.089 -3.988 -10.210 1.00 . A A . 77 MET SD 1 1
16 22089 1 1 78 GLY C C -8.857 0.855 -7.129 1.00 . A A . 78 GLY C 1 1
16 22090 1 1 78 GLY CA C -9.333 -0.237 -6.161 1.00 . A A . 78 GLY CA 1 1
16 22091 1 1 78 GLY H H -7.987 -1.586 -7.188 1.00 . A A . 78 GLY H 1 1
16 22092 1 1 78 GLY HA2 H -10.414 -0.309 -6.273 1.00 . A A . 78 GLY HA2 1 1
16 22093 1 1 78 GLY HA3 H -9.143 0.130 -5.153 1.00 . A A . 78 GLY HA3 1 1
16 22094 1 1 78 GLY N N -8.664 -1.530 -6.415 1.00 . A A . 78 GLY N 1 1
16 22095 1 1 78 GLY O O -7.802 0.739 -7.753 1.00 . A A . 78 GLY O 1 1
16 22096 1 1 79 LEU C C -9.164 4.442 -7.223 1.00 . A A . 79 LEU C 1 1
16 22097 1 1 79 LEU CA C -9.322 3.123 -7.992 1.00 . A A . 79 LEU CA 1 1
16 22098 1 1 79 LEU CB C -10.321 3.260 -9.148 1.00 . A A . 79 LEU CB 1 1
16 22099 1 1 79 LEU CD1 C -11.187 2.111 -11.203 1.00 . A A . 79 LEU CD1 1 1
16 22100 1 1 79 LEU CD2 C -8.814 2.886 -11.132 1.00 . A A . 79 LEU CD2 1 1
16 22101 1 1 79 LEU CG C -9.969 2.315 -10.302 1.00 . A A . 79 LEU CG 1 1
16 22102 1 1 79 LEU H H -10.488 1.945 -6.594 1.00 . A A . 79 LEU H 1 1
16 22103 1 1 79 LEU HA H -8.381 2.937 -8.510 1.00 . A A . 79 LEU HA 1 1
16 22104 1 1 79 LEU HB2 H -11.335 3.022 -8.825 1.00 . A A . 79 LEU HB2 1 1
16 22105 1 1 79 LEU HB3 H -10.331 4.275 -9.545 1.00 . A A . 79 LEU HB3 1 1
16 22106 1 1 79 LEU HD11 H -10.926 1.438 -12.021 1.00 . A A . 79 LEU HD11 1 1
16 22107 1 1 79 LEU HD12 H -12.001 1.679 -10.622 1.00 . A A . 79 LEU HD12 1 1
16 22108 1 1 79 LEU HD13 H -11.502 3.072 -11.611 1.00 . A A . 79 LEU HD13 1 1
16 22109 1 1 79 LEU HD21 H -7.936 3.012 -10.497 1.00 . A A . 79 LEU HD21 1 1
16 22110 1 1 79 LEU HD22 H -8.577 2.202 -11.947 1.00 . A A . 79 LEU HD22 1 1
16 22111 1 1 79 LEU HD23 H -9.105 3.853 -11.543 1.00 . A A . 79 LEU HD23 1 1
16 22112 1 1 79 LEU HG H -9.654 1.347 -9.911 1.00 . A A . 79 LEU HG 1 1
16 22113 1 1 79 LEU N N -9.632 1.935 -7.167 1.00 . A A . 79 LEU N 1 1
16 22114 1 1 79 LEU O O -8.091 5.038 -7.277 1.00 . A A . 79 LEU O 1 1
16 22115 1 1 80 GLY C C -10.150 7.356 -6.485 1.00 . A A . 80 GLY C 1 1
16 22116 1 1 80 GLY CA C -10.188 6.065 -5.646 1.00 . A A . 80 GLY CA 1 1
16 22117 1 1 80 GLY H H -11.034 4.224 -6.423 1.00 . A A . 80 GLY H 1 1
16 22118 1 1 80 GLY HA2 H -11.094 6.088 -5.040 1.00 . A A . 80 GLY HA2 1 1
16 22119 1 1 80 GLY HA3 H -9.303 6.055 -5.011 1.00 . A A . 80 GLY HA3 1 1
16 22120 1 1 80 GLY N N -10.198 4.823 -6.453 1.00 . A A . 80 GLY N 1 1
16 22121 1 1 80 GLY O O -9.487 8.327 -6.129 1.00 . A A . 80 GLY O 1 1
16 22122 1 1 81 GLN C C -11.958 9.569 -7.966 1.00 . A A . 81 GLN C 1 1
16 22123 1 1 81 GLN CA C -11.025 8.477 -8.512 1.00 . A A . 81 GLN CA 1 1
16 22124 1 1 81 GLN CB C -11.494 7.958 -9.874 1.00 . A A . 81 GLN CB 1 1
16 22125 1 1 81 GLN CD C -9.881 8.987 -11.540 1.00 . A A . 81 GLN CD 1 1
16 22126 1 1 81 GLN CG C -10.310 7.705 -10.814 1.00 . A A . 81 GLN CG 1 1
16 22127 1 1 81 GLN H H -11.472 6.501 -7.766 1.00 . A A . 81 GLN H 1 1
16 22128 1 1 81 GLN HA H -10.052 8.934 -8.692 1.00 . A A . 81 GLN HA 1 1
16 22129 1 1 81 GLN HB2 H -12.040 7.021 -9.776 1.00 . A A . 81 GLN HB2 1 1
16 22130 1 1 81 GLN HB3 H -12.155 8.672 -10.366 1.00 . A A . 81 GLN HB3 1 1
16 22131 1 1 81 GLN HE21 H -7.925 8.665 -11.077 1.00 . A A . 81 GLN HE21 1 1
16 22132 1 1 81 GLN HE22 H -8.262 10.082 -12.107 1.00 . A A . 81 GLN HE22 1 1
16 22133 1 1 81 GLN HG2 H -9.440 7.333 -10.273 1.00 . A A . 81 GLN HG2 1 1
16 22134 1 1 81 GLN HG3 H -10.556 6.968 -11.578 1.00 . A A . 81 GLN HG3 1 1
16 22135 1 1 81 GLN N N -10.918 7.347 -7.571 1.00 . A A . 81 GLN N 1 1
16 22136 1 1 81 GLN NE2 N -8.597 9.265 -11.577 1.00 . A A . 81 GLN NE2 1 1
16 22137 1 1 81 GLN O O -13.147 9.333 -7.762 1.00 . A A . 81 GLN O 1 1
16 22138 1 1 81 GLN OE1 O -10.671 9.702 -12.135 1.00 . A A . 81 GLN OE1 1 1
16 22139 1 1 82 ARG C C -12.856 12.535 -7.922 1.00 . A A . 82 ARG C 1 1
16 22140 1 1 82 ARG CA C -11.946 11.817 -6.906 1.00 . A A . 82 ARG CA 1 1
16 22141 1 1 82 ARG CB C -10.903 12.765 -6.289 1.00 . A A . 82 ARG CB 1 1
16 22142 1 1 82 ARG CD C -8.704 14.019 -6.497 1.00 . A A . 82 ARG CD 1 1
16 22143 1 1 82 ARG CG C -9.667 13.033 -7.164 1.00 . A A . 82 ARG CG 1 1
16 22144 1 1 82 ARG CZ C -9.688 16.237 -5.821 1.00 . A A . 82 ARG CZ 1 1
16 22145 1 1 82 ARG H H -10.275 10.536 -7.392 1.00 . A A . 82 ARG H 1 1
16 22146 1 1 82 ARG HA H -12.559 11.539 -6.048 1.00 . A A . 82 ARG HA 1 1
16 22147 1 1 82 ARG HB2 H -11.386 13.725 -6.104 1.00 . A A . 82 ARG HB2 1 1
16 22148 1 1 82 ARG HB3 H -10.553 12.322 -5.357 1.00 . A A . 82 ARG HB3 1 1
16 22149 1 1 82 ARG HD2 H -8.654 13.849 -5.421 1.00 . A A . 82 ARG HD2 1 1
16 22150 1 1 82 ARG HD3 H -7.696 13.915 -6.900 1.00 . A A . 82 ARG HD3 1 1
16 22151 1 1 82 ARG HE H -9.001 15.792 -7.664 1.00 . A A . 82 ARG HE 1 1
16 22152 1 1 82 ARG HG2 H -9.107 12.120 -7.360 1.00 . A A . 82 ARG HG2 1 1
16 22153 1 1 82 ARG HG3 H -9.941 13.456 -8.131 1.00 . A A . 82 ARG HG3 1 1
16 22154 1 1 82 ARG HH11 H -10.230 14.788 -4.481 1.00 . A A . 82 ARG HH11 1 1
16 22155 1 1 82 ARG HH12 H -10.642 16.463 -4.025 1.00 . A A . 82 ARG HH12 1 1
16 22156 1 1 82 ARG HH21 H -9.668 17.839 -7.091 1.00 . A A . 82 ARG HH21 1 1
16 22157 1 1 82 ARG HH22 H -10.339 18.141 -5.466 1.00 . A A . 82 ARG HH22 1 1
16 22158 1 1 82 ARG N N -11.302 10.595 -7.436 1.00 . A A . 82 ARG N 1 1
16 22159 1 1 82 ARG NE N -9.138 15.413 -6.716 1.00 . A A . 82 ARG NE 1 1
16 22160 1 1 82 ARG NH1 N -10.227 15.796 -4.691 1.00 . A A . 82 ARG NH1 1 1
16 22161 1 1 82 ARG NH2 N -9.915 17.499 -6.150 1.00 . A A . 82 ARG NH2 1 1
16 22162 1 1 82 ARG O O -12.413 13.319 -8.759 1.00 . A A . 82 ARG O 1 1
16 22163 1 1 83 ARG C C -16.574 12.301 -8.173 1.00 . A A . 83 ARG C 1 1
16 22164 1 1 83 ARG CA C -15.185 12.600 -8.761 1.00 . A A . 83 ARG CA 1 1
16 22165 1 1 83 ARG CB C -15.082 12.049 -10.186 1.00 . A A . 83 ARG CB 1 1
16 22166 1 1 83 ARG CD C -15.459 12.883 -12.560 1.00 . A A . 83 ARG CD 1 1
16 22167 1 1 83 ARG CG C -15.088 13.248 -11.125 1.00 . A A . 83 ARG CG 1 1
16 22168 1 1 83 ARG CZ C -15.371 15.121 -13.708 1.00 . A A . 83 ARG CZ 1 1
16 22169 1 1 83 ARG H H -14.314 11.269 -7.298 1.00 . A A . 83 ARG H 1 1
16 22170 1 1 83 ARG HA H -15.119 13.681 -8.873 1.00 . A A . 83 ARG HA 1 1
16 22171 1 1 83 ARG HB2 H -14.147 11.492 -10.243 1.00 . A A . 83 ARG HB2 1 1
16 22172 1 1 83 ARG HB3 H -15.949 11.407 -10.340 1.00 . A A . 83 ARG HB3 1 1
16 22173 1 1 83 ARG HD2 H -14.528 12.578 -13.037 1.00 . A A . 83 ARG HD2 1 1
16 22174 1 1 83 ARG HD3 H -16.182 12.071 -12.481 1.00 . A A . 83 ARG HD3 1 1
16 22175 1 1 83 ARG HE H -17.057 14.185 -13.124 1.00 . A A . 83 ARG HE 1 1
16 22176 1 1 83 ARG HG2 H -15.795 14.022 -10.826 1.00 . A A . 83 ARG HG2 1 1
16 22177 1 1 83 ARG HG3 H -14.119 13.745 -11.189 1.00 . A A . 83 ARG HG3 1 1
16 22178 1 1 83 ARG HH11 H -13.520 14.250 -13.677 1.00 . A A . 83 ARG HH11 1 1
16 22179 1 1 83 ARG HH12 H -13.596 15.893 -14.370 1.00 . A A . 83 ARG HH12 1 1
16 22180 1 1 83 ARG HH21 H -17.058 16.253 -13.926 1.00 . A A . 83 ARG HH21 1 1
16 22181 1 1 83 ARG HH22 H -15.543 16.994 -14.507 1.00 . A A . 83 ARG HH22 1 1
16 22182 1 1 83 ARG N N -14.098 12.060 -7.922 1.00 . A A . 83 ARG N 1 1
16 22183 1 1 83 ARG NE N -16.031 14.105 -13.147 1.00 . A A . 83 ARG NE 1 1
16 22184 1 1 83 ARG NH1 N -14.065 15.086 -13.935 1.00 . A A . 83 ARG NH1 1 1
16 22185 1 1 83 ARG NH2 N -16.040 16.203 -14.074 1.00 . A A . 83 ARG NH2 1 1
16 22186 1 1 83 ARG O O -17.059 11.172 -8.215 1.00 . A A . 83 ARG O 1 1
16 22187 1 1 84 LYS C C -18.748 14.754 -6.345 1.00 . A A . 84 LYS C 1 1
16 22188 1 1 84 LYS CA C -18.423 13.335 -6.838 1.00 . A A . 84 LYS CA 1 1
16 22189 1 1 84 LYS CB C -18.480 12.361 -5.652 1.00 . A A . 84 LYS CB 1 1
16 22190 1 1 84 LYS CD C -20.973 11.674 -5.654 1.00 . A A . 84 LYS CD 1 1
16 22191 1 1 84 LYS CE C -21.655 12.121 -6.954 1.00 . A A . 84 LYS CE 1 1
16 22192 1 1 84 LYS CG C -19.512 11.232 -5.825 1.00 . A A . 84 LYS CG 1 1
16 22193 1 1 84 LYS H H -16.529 14.179 -7.432 1.00 . A A . 84 LYS H 1 1
16 22194 1 1 84 LYS HA H -19.192 13.018 -7.543 1.00 . A A . 84 LYS HA 1 1
16 22195 1 1 84 LYS HB2 H -17.538 11.850 -5.457 1.00 . A A . 84 LYS HB2 1 1
16 22196 1 1 84 LYS HB3 H -18.741 12.834 -4.706 1.00 . A A . 84 LYS HB3 1 1
16 22197 1 1 84 LYS HD2 H -21.541 10.834 -5.255 1.00 . A A . 84 LYS HD2 1 1
16 22198 1 1 84 LYS HD3 H -20.997 12.517 -4.962 1.00 . A A . 84 LYS HD3 1 1
16 22199 1 1 84 LYS HE2 H -22.215 13.046 -6.817 1.00 . A A . 84 LYS HE2 1 1
16 22200 1 1 84 LYS HE3 H -20.930 12.298 -7.749 1.00 . A A . 84 LYS HE3 1 1
16 22201 1 1 84 LYS HG2 H -19.406 10.824 -6.831 1.00 . A A . 84 LYS HG2 1 1
16 22202 1 1 84 LYS HG3 H -19.309 10.467 -5.077 1.00 . A A . 84 LYS HG3 1 1
16 22203 1 1 84 LYS HZ1 H -23.331 10.946 -6.737 1.00 . A A . 84 LYS HZ1 1 1
16 22204 1 1 84 LYS HZ2 H -23.039 11.443 -8.317 1.00 . A A . 84 LYS HZ2 1 1
16 22205 1 1 84 LYS HZ3 H -22.099 10.229 -7.630 1.00 . A A . 84 LYS HZ3 1 1
16 22206 1 1 84 LYS N N -17.097 13.322 -7.499 1.00 . A A . 84 LYS N 1 1
16 22207 1 1 84 LYS NZ N -22.602 11.109 -7.446 1.00 . A A . 84 LYS NZ 1 1
16 22208 1 1 84 LYS O O -17.841 15.548 -6.102 1.00 . A A . 84 LYS O 1 1
16 22209 1 1 85 ALA C C -20.403 17.364 -6.951 1.00 . A A . 85 ALA C 1 1
16 22210 1 1 85 ALA CA C -20.647 16.320 -5.845 1.00 . A A . 85 ALA CA 1 1
16 22211 1 1 85 ALA CB C -20.189 16.847 -4.478 1.00 . A A . 85 ALA CB 1 1
16 22212 1 1 85 ALA H H -20.693 14.203 -6.256 1.00 . A A . 85 ALA H 1 1
16 22213 1 1 85 ALA HA H -21.728 16.267 -5.710 1.00 . A A . 85 ALA HA 1 1
16 22214 1 1 85 ALA HB1 H -19.104 16.958 -4.475 1.00 . A A . 85 ALA HB1 1 1
16 22215 1 1 85 ALA HB2 H -20.652 17.814 -4.286 1.00 . A A . 85 ALA HB2 1 1
16 22216 1 1 85 ALA HB3 H -20.483 16.143 -3.699 1.00 . A A . 85 ALA HB3 1 1
16 22217 1 1 85 ALA N N -20.047 15.000 -6.165 1.00 . A A . 85 ALA N 1 1
16 22218 1 1 85 ALA O O -19.619 17.145 -7.874 1.00 . A A . 85 ALA O 1 1
16 22219 1 1 86 ASN C C -21.712 20.773 -7.294 1.00 . A A . 86 ASN C 1 1
16 22220 1 1 86 ASN CA C -21.168 19.489 -7.930 1.00 . A A . 86 ASN CA 1 1
16 22221 1 1 86 ASN CB C -21.951 19.134 -9.203 1.00 . A A . 86 ASN CB 1 1
16 22222 1 1 86 ASN CG C -21.524 19.977 -10.410 1.00 . A A . 86 ASN CG 1 1
16 22223 1 1 86 ASN H H -22.029 18.386 -6.275 1.00 . A A . 86 ASN H 1 1
16 22224 1 1 86 ASN HA H -20.127 19.641 -8.213 1.00 . A A . 86 ASN HA 1 1
16 22225 1 1 86 ASN HB2 H -21.821 18.093 -9.498 1.00 . A A . 86 ASN HB2 1 1
16 22226 1 1 86 ASN HB3 H -23.024 19.287 -9.090 1.00 . A A . 86 ASN HB3 1 1
16 22227 1 1 86 ASN HD21 H -23.321 19.647 -11.305 1.00 . A A . 86 ASN HD21 1 1
16 22228 1 1 86 ASN HD22 H -22.204 20.737 -12.170 1.00 . A A . 86 ASN HD22 1 1
16 22229 1 1 86 ASN N N -21.264 18.377 -6.965 1.00 . A A . 86 ASN N 1 1
16 22230 1 1 86 ASN ND2 N -22.414 20.131 -11.364 1.00 . A A . 86 ASN ND2 1 1
16 22231 1 1 86 ASN O O -22.700 20.744 -6.560 1.00 . A A . 86 ASN O 1 1
16 22232 1 1 86 ASN OD1 O -20.446 20.550 -10.478 1.00 . A A . 86 ASN OD1 1 1
16 22233 1 1 87 ARG C C -21.407 23.315 -5.482 1.00 . A A . 87 ARG C 1 1
16 22234 1 1 87 ARG CA C -21.318 23.223 -7.025 1.00 . A A . 87 ARG CA 1 1
16 22235 1 1 87 ARG CB C -22.581 23.787 -7.696 1.00 . A A . 87 ARG CB 1 1
16 22236 1 1 87 ARG CD C -23.590 24.625 -9.857 1.00 . A A . 87 ARG CD 1 1
16 22237 1 1 87 ARG CG C -22.327 24.110 -9.170 1.00 . A A . 87 ARG CG 1 1
16 22238 1 1 87 ARG CZ C -24.011 25.625 -12.125 1.00 . A A . 87 ARG CZ 1 1
16 22239 1 1 87 ARG H H -20.208 21.783 -8.204 1.00 . A A . 87 ARG H 1 1
16 22240 1 1 87 ARG HA H -20.526 23.901 -7.344 1.00 . A A . 87 ARG HA 1 1
16 22241 1 1 87 ARG HB2 H -23.403 23.071 -7.651 1.00 . A A . 87 ARG HB2 1 1
16 22242 1 1 87 ARG HB3 H -22.912 24.703 -7.207 1.00 . A A . 87 ARG HB3 1 1
16 22243 1 1 87 ARG HD2 H -24.302 23.802 -9.901 1.00 . A A . 87 ARG HD2 1 1
16 22244 1 1 87 ARG HD3 H -23.979 25.451 -9.261 1.00 . A A . 87 ARG HD3 1 1
16 22245 1 1 87 ARG HE H -22.227 24.952 -11.472 1.00 . A A . 87 ARG HE 1 1
16 22246 1 1 87 ARG HG2 H -21.559 24.876 -9.284 1.00 . A A . 87 ARG HG2 1 1
16 22247 1 1 87 ARG HG3 H -21.992 23.231 -9.720 1.00 . A A . 87 ARG HG3 1 1
16 22248 1 1 87 ARG HH11 H -25.761 25.416 -11.087 1.00 . A A . 87 ARG HH11 1 1
16 22249 1 1 87 ARG HH12 H -25.896 26.182 -12.694 1.00 . A A . 87 ARG HH12 1 1
16 22250 1 1 87 ARG HH21 H -22.483 25.912 -13.453 1.00 . A A . 87 ARG HH21 1 1
16 22251 1 1 87 ARG HH22 H -24.095 26.452 -13.993 1.00 . A A . 87 ARG HH22 1 1
16 22252 1 1 87 ARG N N -21.014 21.873 -7.569 1.00 . A A . 87 ARG N 1 1
16 22253 1 1 87 ARG NE N -23.214 25.075 -11.207 1.00 . A A . 87 ARG NE 1 1
16 22254 1 1 87 ARG NH1 N -25.320 25.751 -11.956 1.00 . A A . 87 ARG NH1 1 1
16 22255 1 1 87 ARG NH2 N -23.492 26.026 -13.275 1.00 . A A . 87 ARG NH2 1 1
16 22256 1 1 87 ARG O O -21.920 24.342 -4.982 1.00 . A A . 87 ARG O 1 1
17 22257 1 1 1 ALA C C 14.813 17.295 4.648 1.00 . A A . 1 ALA C 1 1
17 22258 1 1 1 ALA CA C 14.134 18.677 4.504 1.00 . A A . 1 ALA CA 1 1
17 22259 1 1 1 ALA CB C 12.753 18.677 5.171 1.00 . A A . 1 ALA CB 1 1
17 22260 1 1 1 ALA H1 H 14.339 18.564 2.380 1.00 . A A . 1 ALA H1 1 1
17 22261 1 1 1 ALA HA H 14.736 19.395 5.061 1.00 . A A . 1 ALA HA 1 1
17 22262 1 1 1 ALA HB1 H 12.079 18.026 4.615 1.00 . A A . 1 ALA HB1 1 1
17 22263 1 1 1 ALA HB2 H 12.844 18.315 6.196 1.00 . A A . 1 ALA HB2 1 1
17 22264 1 1 1 ALA HB3 H 12.354 19.692 5.179 1.00 . A A . 1 ALA HB3 1 1
17 22265 1 1 1 ALA N N 14.000 19.170 3.113 1.00 . A A . 1 ALA N 1 1
17 22266 1 1 1 ALA O O 15.825 17.170 5.334 1.00 . A A . 1 ALA O 1 1
17 22267 1 1 2 VAL C C 14.948 14.427 2.496 1.00 . A A . 2 VAL C 1 1
17 22268 1 1 2 VAL CA C 14.798 14.914 3.948 1.00 . A A . 2 VAL CA 1 1
17 22269 1 1 2 VAL CB C 14.106 13.884 4.871 1.00 . A A . 2 VAL CB 1 1
17 22270 1 1 2 VAL CG1 C 14.611 14.048 6.306 1.00 . A A . 2 VAL CG1 1 1
17 22271 1 1 2 VAL CG2 C 12.571 13.956 4.865 1.00 . A A . 2 VAL CG2 1 1
17 22272 1 1 2 VAL H H 13.312 16.445 3.573 1.00 . A A . 2 VAL H 1 1
17 22273 1 1 2 VAL HA H 15.788 14.859 4.399 1.00 . A A . 2 VAL HA 1 1
17 22274 1 1 2 VAL HB H 14.327 12.872 4.531 1.00 . A A . 2 VAL HB 1 1
17 22275 1 1 2 VAL HG11 H 14.119 13.320 6.950 1.00 . A A . 2 VAL HG11 1 1
17 22276 1 1 2 VAL HG12 H 15.689 13.887 6.332 1.00 . A A . 2 VAL HG12 1 1
17 22277 1 1 2 VAL HG13 H 14.385 15.054 6.658 1.00 . A A . 2 VAL HG13 1 1
17 22278 1 1 2 VAL HG21 H 12.203 13.774 3.856 1.00 . A A . 2 VAL HG21 1 1
17 22279 1 1 2 VAL HG22 H 12.170 13.199 5.539 1.00 . A A . 2 VAL HG22 1 1
17 22280 1 1 2 VAL HG23 H 12.252 14.943 5.196 1.00 . A A . 2 VAL HG23 1 1
17 22281 1 1 2 VAL N N 14.221 16.275 4.025 1.00 . A A . 2 VAL N 1 1
17 22282 1 1 2 VAL O O 16.027 14.529 1.915 1.00 . A A . 2 VAL O 1 1
17 22283 1 1 3 ASN C C 13.829 14.804 -0.556 1.00 . A A . 3 ASN C 1 1
17 22284 1 1 3 ASN CA C 13.693 13.654 0.471 1.00 . A A . 3 ASN CA 1 1
17 22285 1 1 3 ASN CB C 12.369 12.882 0.324 1.00 . A A . 3 ASN CB 1 1
17 22286 1 1 3 ASN CG C 11.128 13.691 0.737 1.00 . A A . 3 ASN CG 1 1
17 22287 1 1 3 ASN H H 12.952 14.130 2.435 1.00 . A A . 3 ASN H 1 1
17 22288 1 1 3 ASN HA H 14.479 12.928 0.264 1.00 . A A . 3 ASN HA 1 1
17 22289 1 1 3 ASN HB2 H 12.250 12.599 -0.722 1.00 . A A . 3 ASN HB2 1 1
17 22290 1 1 3 ASN HB3 H 12.416 11.996 0.957 1.00 . A A . 3 ASN HB3 1 1
17 22291 1 1 3 ASN HD21 H 10.370 13.546 -1.145 1.00 . A A . 3 ASN HD21 1 1
17 22292 1 1 3 ASN HD22 H 9.453 14.570 -0.007 1.00 . A A . 3 ASN HD22 1 1
17 22293 1 1 3 ASN N N 13.819 14.087 1.879 1.00 . A A . 3 ASN N 1 1
17 22294 1 1 3 ASN ND2 N 10.254 13.955 -0.206 1.00 . A A . 3 ASN ND2 1 1
17 22295 1 1 3 ASN O O 13.005 14.972 -1.452 1.00 . A A . 3 ASN O 1 1
17 22296 1 1 3 ASN OD1 O 11.000 14.171 1.856 1.00 . A A . 3 ASN OD1 1 1
17 22297 1 1 4 VAL C C 15.364 16.310 -2.804 1.00 . A A . 4 VAL C 1 1
17 22298 1 1 4 VAL CA C 15.245 16.699 -1.313 1.00 . A A . 4 VAL CA 1 1
17 22299 1 1 4 VAL CB C 16.448 17.488 -0.746 1.00 . A A . 4 VAL CB 1 1
17 22300 1 1 4 VAL CG1 C 17.767 16.703 -0.702 1.00 . A A . 4 VAL CG1 1 1
17 22301 1 1 4 VAL CG2 C 16.623 18.837 -1.450 1.00 . A A . 4 VAL CG2 1 1
17 22302 1 1 4 VAL H H 15.606 15.296 0.297 1.00 . A A . 4 VAL H 1 1
17 22303 1 1 4 VAL HA H 14.487 17.480 -1.267 1.00 . A A . 4 VAL HA 1 1
17 22304 1 1 4 VAL HB H 16.209 17.786 0.276 1.00 . A A . 4 VAL HB 1 1
17 22305 1 1 4 VAL HG11 H 18.553 17.337 -0.290 1.00 . A A . 4 VAL HG11 1 1
17 22306 1 1 4 VAL HG12 H 17.645 15.821 -0.074 1.00 . A A . 4 VAL HG12 1 1
17 22307 1 1 4 VAL HG13 H 18.041 16.394 -1.711 1.00 . A A . 4 VAL HG13 1 1
17 22308 1 1 4 VAL HG21 H 15.724 19.437 -1.314 1.00 . A A . 4 VAL HG21 1 1
17 22309 1 1 4 VAL HG22 H 17.478 19.362 -1.025 1.00 . A A . 4 VAL HG22 1 1
17 22310 1 1 4 VAL HG23 H 16.792 18.672 -2.514 1.00 . A A . 4 VAL HG23 1 1
17 22311 1 1 4 VAL N N 14.932 15.543 -0.441 1.00 . A A . 4 VAL N 1 1
17 22312 1 1 4 VAL O O 14.760 16.954 -3.659 1.00 . A A . 4 VAL O 1 1
17 22313 1 1 5 GLU C C 17.169 13.363 -4.216 1.00 . A A . 5 GLU C 1 1
17 22314 1 1 5 GLU CA C 16.275 14.604 -4.388 1.00 . A A . 5 GLU CA 1 1
17 22315 1 1 5 GLU CB C 16.893 15.559 -5.419 1.00 . A A . 5 GLU CB 1 1
17 22316 1 1 5 GLU CD C 16.992 16.190 -7.862 1.00 . A A . 5 GLU CD 1 1
17 22317 1 1 5 GLU CG C 16.304 15.319 -6.810 1.00 . A A . 5 GLU CG 1 1
17 22318 1 1 5 GLU H H 16.696 14.874 -2.291 1.00 . A A . 5 GLU H 1 1
17 22319 1 1 5 GLU HA H 15.278 14.319 -4.726 1.00 . A A . 5 GLU HA 1 1
17 22320 1 1 5 GLU HB2 H 16.706 16.598 -5.151 1.00 . A A . 5 GLU HB2 1 1
17 22321 1 1 5 GLU HB3 H 17.972 15.419 -5.484 1.00 . A A . 5 GLU HB3 1 1
17 22322 1 1 5 GLU HG2 H 16.421 14.279 -7.116 1.00 . A A . 5 GLU HG2 1 1
17 22323 1 1 5 GLU HG3 H 15.240 15.552 -6.834 1.00 . A A . 5 GLU HG3 1 1
17 22324 1 1 5 GLU N N 16.142 15.259 -3.069 1.00 . A A . 5 GLU N 1 1
17 22325 1 1 5 GLU O O 18.394 13.465 -4.211 1.00 . A A . 5 GLU O 1 1
17 22326 1 1 5 GLU OE1 O 16.624 17.382 -7.957 1.00 . A A . 5 GLU OE1 1 1
17 22327 1 1 5 GLU OE2 O 17.837 15.626 -8.591 1.00 . A A . 5 GLU OE2 1 1
17 22328 1 1 6 LYS C C 16.120 9.828 -3.231 1.00 . A A . 6 LYS C 1 1
17 22329 1 1 6 LYS CA C 17.125 10.944 -3.569 1.00 . A A . 6 LYS CA 1 1
17 22330 1 1 6 LYS CB C 18.185 11.008 -2.448 1.00 . A A . 6 LYS CB 1 1
17 22331 1 1 6 LYS CD C 18.827 11.613 -0.083 1.00 . A A . 6 LYS CD 1 1
17 22332 1 1 6 LYS CE C 18.319 12.100 1.275 1.00 . A A . 6 LYS CE 1 1
17 22333 1 1 6 LYS CG C 17.690 11.560 -1.103 1.00 . A A . 6 LYS CG 1 1
17 22334 1 1 6 LYS H H 15.473 12.320 -3.828 1.00 . A A . 6 LYS H 1 1
17 22335 1 1 6 LYS HA H 17.695 10.623 -4.441 1.00 . A A . 6 LYS HA 1 1
17 22336 1 1 6 LYS HB2 H 18.546 9.996 -2.267 1.00 . A A . 6 LYS HB2 1 1
17 22337 1 1 6 LYS HB3 H 18.994 11.655 -2.785 1.00 . A A . 6 LYS HB3 1 1
17 22338 1 1 6 LYS HD2 H 19.271 10.628 0.058 1.00 . A A . 6 LYS HD2 1 1
17 22339 1 1 6 LYS HD3 H 19.613 12.293 -0.411 1.00 . A A . 6 LYS HD3 1 1
17 22340 1 1 6 LYS HE2 H 17.842 13.075 1.186 1.00 . A A . 6 LYS HE2 1 1
17 22341 1 1 6 LYS HE3 H 17.590 11.404 1.690 1.00 . A A . 6 LYS HE3 1 1
17 22342 1 1 6 LYS HG2 H 17.294 12.569 -1.219 1.00 . A A . 6 LYS HG2 1 1
17 22343 1 1 6 LYS HG3 H 16.898 10.933 -0.692 1.00 . A A . 6 LYS HG3 1 1
17 22344 1 1 6 LYS HZ1 H 20.117 12.898 1.878 1.00 . A A . 6 LYS HZ1 1 1
17 22345 1 1 6 LYS HZ2 H 19.061 12.551 3.140 1.00 . A A . 6 LYS HZ2 1 1
17 22346 1 1 6 LYS HZ3 H 19.877 11.305 2.359 1.00 . A A . 6 LYS HZ3 1 1
17 22347 1 1 6 LYS N N 16.500 12.258 -3.879 1.00 . A A . 6 LYS N 1 1
17 22348 1 1 6 LYS NZ N 19.426 12.223 2.235 1.00 . A A . 6 LYS NZ 1 1
17 22349 1 1 6 LYS O O 16.209 8.735 -3.784 1.00 . A A . 6 LYS O 1 1
17 22350 1 1 7 GLN C C 14.772 8.318 -0.822 1.00 . A A . 7 GLN C 1 1
17 22351 1 1 7 GLN CA C 14.124 9.277 -1.826 1.00 . A A . 7 GLN CA 1 1
17 22352 1 1 7 GLN CB C 13.247 8.507 -2.827 1.00 . A A . 7 GLN CB 1 1
17 22353 1 1 7 GLN CD C 12.335 10.554 -4.066 1.00 . A A . 7 GLN CD 1 1
17 22354 1 1 7 GLN CG C 12.008 9.309 -3.236 1.00 . A A . 7 GLN CG 1 1
17 22355 1 1 7 GLN H H 14.918 11.156 -2.262 1.00 . A A . 7 GLN H 1 1
17 22356 1 1 7 GLN HA H 13.340 9.788 -1.267 1.00 . A A . 7 GLN HA 1 1
17 22357 1 1 7 GLN HB2 H 13.788 8.270 -3.743 1.00 . A A . 7 GLN HB2 1 1
17 22358 1 1 7 GLN HB3 H 12.892 7.562 -2.415 1.00 . A A . 7 GLN HB3 1 1
17 22359 1 1 7 GLN HE21 H 12.083 9.521 -5.776 1.00 . A A . 7 GLN HE21 1 1
17 22360 1 1 7 GLN HE22 H 12.439 11.219 -5.928 1.00 . A A . 7 GLN HE22 1 1
17 22361 1 1 7 GLN HG2 H 11.303 8.738 -3.841 1.00 . A A . 7 GLN HG2 1 1
17 22362 1 1 7 GLN HG3 H 11.428 9.674 -2.388 1.00 . A A . 7 GLN HG3 1 1
17 22363 1 1 7 GLN N N 15.087 10.198 -2.468 1.00 . A A . 7 GLN N 1 1
17 22364 1 1 7 GLN NE2 N 12.269 10.413 -5.371 1.00 . A A . 7 GLN NE2 1 1
17 22365 1 1 7 GLN O O 15.993 8.211 -0.715 1.00 . A A . 7 GLN O 1 1
17 22366 1 1 7 GLN OE1 O 12.702 11.610 -3.568 1.00 . A A . 7 GLN OE1 1 1
17 22367 1 1 8 LYS C C 13.694 5.449 0.798 1.00 . A A . 8 LYS C 1 1
17 22368 1 1 8 LYS CA C 14.312 6.834 1.079 1.00 . A A . 8 LYS CA 1 1
17 22369 1 1 8 LYS CB C 14.056 7.371 2.498 1.00 . A A . 8 LYS CB 1 1
17 22370 1 1 8 LYS CD C 12.492 9.456 2.475 1.00 . A A . 8 LYS CD 1 1
17 22371 1 1 8 LYS CE C 12.524 10.256 3.782 1.00 . A A . 8 LYS CE 1 1
17 22372 1 1 8 LYS CG C 12.654 7.950 2.716 1.00 . A A . 8 LYS CG 1 1
17 22373 1 1 8 LYS H H 12.963 8.116 0.102 1.00 . A A . 8 LYS H 1 1
17 22374 1 1 8 LYS HA H 15.395 6.712 1.110 1.00 . A A . 8 LYS HA 1 1
17 22375 1 1 8 LYS HB2 H 14.186 6.550 3.202 1.00 . A A . 8 LYS HB2 1 1
17 22376 1 1 8 LYS HB3 H 14.775 8.167 2.696 1.00 . A A . 8 LYS HB3 1 1
17 22377 1 1 8 LYS HD2 H 13.284 9.857 1.842 1.00 . A A . 8 LYS HD2 1 1
17 22378 1 1 8 LYS HD3 H 11.547 9.693 1.985 1.00 . A A . 8 LYS HD3 1 1
17 22379 1 1 8 LYS HE2 H 12.038 11.229 3.705 1.00 . A A . 8 LYS HE2 1 1
17 22380 1 1 8 LYS HE3 H 12.027 9.751 4.610 1.00 . A A . 8 LYS HE3 1 1
17 22381 1 1 8 LYS HG2 H 11.975 7.444 2.030 1.00 . A A . 8 LYS HG2 1 1
17 22382 1 1 8 LYS HG3 H 12.375 7.763 3.754 1.00 . A A . 8 LYS HG3 1 1
17 22383 1 1 8 LYS HZ1 H 14.393 11.085 3.550 1.00 . A A . 8 LYS HZ1 1 1
17 22384 1 1 8 LYS HZ2 H 13.838 11.075 5.137 1.00 . A A . 8 LYS HZ2 1 1
17 22385 1 1 8 LYS HZ3 H 14.381 9.651 4.429 1.00 . A A . 8 LYS HZ3 1 1
17 22386 1 1 8 LYS N N 13.915 7.812 0.055 1.00 . A A . 8 LYS N 1 1
17 22387 1 1 8 LYS NZ N 13.886 10.538 4.260 1.00 . A A . 8 LYS NZ 1 1
17 22388 1 1 8 LYS O O 12.495 5.237 1.021 1.00 . A A . 8 LYS O 1 1
17 22389 1 1 9 PRO C C 14.036 2.357 1.064 1.00 . A A . 9 PRO C 1 1
17 22390 1 1 9 PRO CA C 14.028 3.210 -0.206 1.00 . A A . 9 PRO CA 1 1
17 22391 1 1 9 PRO CB C 15.019 2.706 -1.261 1.00 . A A . 9 PRO CB 1 1
17 22392 1 1 9 PRO CD C 15.763 4.869 -0.527 1.00 . A A . 9 PRO CD 1 1
17 22393 1 1 9 PRO CG C 16.290 3.504 -0.975 1.00 . A A . 9 PRO CG 1 1
17 22394 1 1 9 PRO HA H 13.019 3.195 -0.620 1.00 . A A . 9 PRO HA 1 1
17 22395 1 1 9 PRO HB2 H 15.185 1.634 -1.157 1.00 . A A . 9 PRO HB2 1 1
17 22396 1 1 9 PRO HB3 H 14.644 2.892 -2.267 1.00 . A A . 9 PRO HB3 1 1
17 22397 1 1 9 PRO HD2 H 16.357 5.325 0.265 1.00 . A A . 9 PRO HD2 1 1
17 22398 1 1 9 PRO HD3 H 15.550 5.546 -1.355 1.00 . A A . 9 PRO HD3 1 1
17 22399 1 1 9 PRO HG2 H 16.885 3.026 -0.197 1.00 . A A . 9 PRO HG2 1 1
17 22400 1 1 9 PRO HG3 H 16.909 3.584 -1.869 1.00 . A A . 9 PRO HG3 1 1
17 22401 1 1 9 PRO N N 14.448 4.590 0.090 1.00 . A A . 9 PRO N 1 1
17 22402 1 1 9 PRO O O 15.062 2.187 1.724 1.00 . A A . 9 PRO O 1 1
17 22403 1 1 10 ALA C C 12.997 -0.422 2.283 1.00 . A A . 10 ALA C 1 1
17 22404 1 1 10 ALA CA C 12.642 1.040 2.607 1.00 . A A . 10 ALA CA 1 1
17 22405 1 1 10 ALA CB C 11.197 1.218 3.063 1.00 . A A . 10 ALA CB 1 1
17 22406 1 1 10 ALA H H 12.029 2.128 0.841 1.00 . A A . 10 ALA H 1 1
17 22407 1 1 10 ALA HA H 13.276 1.381 3.426 1.00 . A A . 10 ALA HA 1 1
17 22408 1 1 10 ALA HB1 H 10.523 0.915 2.261 1.00 . A A . 10 ALA HB1 1 1
17 22409 1 1 10 ALA HB2 H 11.013 0.601 3.943 1.00 . A A . 10 ALA HB2 1 1
17 22410 1 1 10 ALA HB3 H 11.019 2.264 3.310 1.00 . A A . 10 ALA HB3 1 1
17 22411 1 1 10 ALA N N 12.845 1.888 1.420 1.00 . A A . 10 ALA N 1 1
17 22412 1 1 10 ALA O O 12.148 -1.306 2.166 1.00 . A A . 10 ALA O 1 1
17 22413 1 1 11 VAL C C 14.216 -2.473 0.349 1.00 . A A . 11 VAL C 1 1
17 22414 1 1 11 VAL CA C 14.965 -1.800 1.521 1.00 . A A . 11 VAL CA 1 1
17 22415 1 1 11 VAL CB C 15.384 -2.776 2.652 1.00 . A A . 11 VAL CB 1 1
17 22416 1 1 11 VAL CG1 C 16.436 -2.132 3.558 1.00 . A A . 11 VAL CG1 1 1
17 22417 1 1 11 VAL CG2 C 14.227 -3.348 3.483 1.00 . A A . 11 VAL CG2 1 1
17 22418 1 1 11 VAL H H 14.897 0.242 2.183 1.00 . A A . 11 VAL H 1 1
17 22419 1 1 11 VAL HA H 15.975 -1.620 1.152 1.00 . A A . 11 VAL HA 1 1
17 22420 1 1 11 VAL HB H 15.805 -3.690 2.234 1.00 . A A . 11 VAL HB 1 1
17 22421 1 1 11 VAL HG11 H 16.717 -2.832 4.344 1.00 . A A . 11 VAL HG11 1 1
17 22422 1 1 11 VAL HG12 H 17.317 -1.876 2.969 1.00 . A A . 11 VAL HG12 1 1
17 22423 1 1 11 VAL HG13 H 16.025 -1.228 4.007 1.00 . A A . 11 VAL HG13 1 1
17 22424 1 1 11 VAL HG21 H 13.550 -3.900 2.831 1.00 . A A . 11 VAL HG21 1 1
17 22425 1 1 11 VAL HG22 H 14.623 -4.019 4.246 1.00 . A A . 11 VAL HG22 1 1
17 22426 1 1 11 VAL HG23 H 13.685 -2.533 3.962 1.00 . A A . 11 VAL HG23 1 1
17 22427 1 1 11 VAL N N 14.295 -0.577 2.021 1.00 . A A . 11 VAL N 1 1
17 22428 1 1 11 VAL O O 13.529 -1.803 -0.421 1.00 . A A . 11 VAL O 1 1
17 22429 1 1 12 SER C C 12.633 -5.213 -0.153 1.00 . A A . 12 SER C 1 1
17 22430 1 1 12 SER CA C 13.861 -4.605 -0.854 1.00 . A A . 12 SER CA 1 1
17 22431 1 1 12 SER CB C 14.799 -5.719 -1.337 1.00 . A A . 12 SER CB 1 1
17 22432 1 1 12 SER H H 15.345 -4.146 0.569 1.00 . A A . 12 SER H 1 1
17 22433 1 1 12 SER HA H 13.530 -4.034 -1.722 1.00 . A A . 12 SER HA 1 1
17 22434 1 1 12 SER HB2 H 15.730 -5.305 -1.725 1.00 . A A . 12 SER HB2 1 1
17 22435 1 1 12 SER HB3 H 15.048 -6.400 -0.522 1.00 . A A . 12 SER HB3 1 1
17 22436 1 1 12 SER HG H 14.790 -7.252 -2.622 1.00 . A A . 12 SER HG 1 1
17 22437 1 1 12 SER N N 14.587 -3.721 0.081 1.00 . A A . 12 SER N 1 1
17 22438 1 1 12 SER O O 12.472 -5.125 1.064 1.00 . A A . 12 SER O 1 1
17 22439 1 1 12 SER OG O 14.189 -6.487 -2.381 1.00 . A A . 12 SER OG 1 1
17 22440 1 1 13 VAL C C 11.067 -7.830 0.360 1.00 . A A . 13 VAL C 1 1
17 22441 1 1 13 VAL CA C 10.618 -6.624 -0.512 1.00 . A A . 13 VAL CA 1 1
17 22442 1 1 13 VAL CB C 9.788 -6.951 -1.775 1.00 . A A . 13 VAL CB 1 1
17 22443 1 1 13 VAL CG1 C 10.466 -7.966 -2.703 1.00 . A A . 13 VAL CG1 1 1
17 22444 1 1 13 VAL CG2 C 8.329 -7.298 -1.458 1.00 . A A . 13 VAL CG2 1 1
17 22445 1 1 13 VAL H H 11.971 -5.861 -1.946 1.00 . A A . 13 VAL H 1 1
17 22446 1 1 13 VAL HA H 9.934 -6.022 0.086 1.00 . A A . 13 VAL HA 1 1
17 22447 1 1 13 VAL HB H 9.588 -6.080 -2.399 1.00 . A A . 13 VAL HB 1 1
17 22448 1 1 13 VAL HG11 H 9.830 -8.150 -3.568 1.00 . A A . 13 VAL HG11 1 1
17 22449 1 1 13 VAL HG12 H 11.426 -7.570 -3.036 1.00 . A A . 13 VAL HG12 1 1
17 22450 1 1 13 VAL HG13 H 10.627 -8.900 -2.165 1.00 . A A . 13 VAL HG13 1 1
17 22451 1 1 13 VAL HG21 H 7.854 -6.453 -0.959 1.00 . A A . 13 VAL HG21 1 1
17 22452 1 1 13 VAL HG22 H 7.798 -7.519 -2.384 1.00 . A A . 13 VAL HG22 1 1
17 22453 1 1 13 VAL HG23 H 8.296 -8.170 -0.804 1.00 . A A . 13 VAL HG23 1 1
17 22454 1 1 13 VAL N N 11.778 -5.827 -0.966 1.00 . A A . 13 VAL N 1 1
17 22455 1 1 13 VAL O O 12.210 -7.888 0.816 1.00 . A A . 13 VAL O 1 1
17 22456 1 1 14 ARG C C 10.272 -9.476 2.948 1.00 . A A . 14 ARG C 1 1
17 22457 1 1 14 ARG CA C 10.353 -9.955 1.484 1.00 . A A . 14 ARG CA 1 1
17 22458 1 1 14 ARG CB C 11.586 -10.850 1.239 1.00 . A A . 14 ARG CB 1 1
17 22459 1 1 14 ARG CD C 11.579 -11.322 -1.310 1.00 . A A . 14 ARG CD 1 1
17 22460 1 1 14 ARG CG C 11.424 -11.880 0.110 1.00 . A A . 14 ARG CG 1 1
17 22461 1 1 14 ARG CZ C 11.865 -12.697 -3.416 1.00 . A A . 14 ARG CZ 1 1
17 22462 1 1 14 ARG H H 9.360 -8.833 -0.071 1.00 . A A . 14 ARG H 1 1
17 22463 1 1 14 ARG HA H 9.578 -10.711 1.358 1.00 . A A . 14 ARG HA 1 1
17 22464 1 1 14 ARG HB2 H 12.426 -10.206 0.977 1.00 . A A . 14 ARG HB2 1 1
17 22465 1 1 14 ARG HB3 H 11.793 -11.401 2.157 1.00 . A A . 14 ARG HB3 1 1
17 22466 1 1 14 ARG HD2 H 10.905 -10.474 -1.430 1.00 . A A . 14 ARG HD2 1 1
17 22467 1 1 14 ARG HD3 H 12.611 -11.003 -1.452 1.00 . A A . 14 ARG HD3 1 1
17 22468 1 1 14 ARG HE H 10.413 -12.955 -2.046 1.00 . A A . 14 ARG HE 1 1
17 22469 1 1 14 ARG HG2 H 12.185 -12.648 0.242 1.00 . A A . 14 ARG HG2 1 1
17 22470 1 1 14 ARG HG3 H 10.424 -12.307 0.184 1.00 . A A . 14 ARG HG3 1 1
17 22471 1 1 14 ARG HH11 H 13.495 -11.538 -3.158 1.00 . A A . 14 ARG HH11 1 1
17 22472 1 1 14 ARG HH12 H 13.447 -12.432 -4.641 1.00 . A A . 14 ARG HH12 1 1
17 22473 1 1 14 ARG HH21 H 10.527 -14.168 -3.891 1.00 . A A . 14 ARG HH21 1 1
17 22474 1 1 14 ARG HH22 H 11.853 -13.915 -5.058 1.00 . A A . 14 ARG HH22 1 1
17 22475 1 1 14 ARG N N 10.203 -8.836 0.522 1.00 . A A . 14 ARG N 1 1
17 22476 1 1 14 ARG NE N 11.238 -12.384 -2.277 1.00 . A A . 14 ARG NE 1 1
17 22477 1 1 14 ARG NH1 N 13.030 -12.171 -3.773 1.00 . A A . 14 ARG NH1 1 1
17 22478 1 1 14 ARG NH2 N 11.379 -13.665 -4.178 1.00 . A A . 14 ARG NH2 1 1
17 22479 1 1 14 ARG O O 9.221 -9.630 3.569 1.00 . A A . 14 ARG O 1 1
17 22480 1 1 15 LYS C C 10.552 -6.790 4.930 1.00 . A A . 15 LYS C 1 1
17 22481 1 1 15 LYS CA C 11.313 -8.131 4.753 1.00 . A A . 15 LYS CA 1 1
17 22482 1 1 15 LYS CB C 12.784 -8.007 5.181 1.00 . A A . 15 LYS CB 1 1
17 22483 1 1 15 LYS CD C 14.142 -7.029 7.090 1.00 . A A . 15 LYS CD 1 1
17 22484 1 1 15 LYS CE C 15.384 -7.872 7.388 1.00 . A A . 15 LYS CE 1 1
17 22485 1 1 15 LYS CG C 12.920 -7.867 6.704 1.00 . A A . 15 LYS CG 1 1
17 22486 1 1 15 LYS H H 11.978 -8.369 2.754 1.00 . A A . 15 LYS H 1 1
17 22487 1 1 15 LYS HA H 10.869 -8.859 5.432 1.00 . A A . 15 LYS HA 1 1
17 22488 1 1 15 LYS HB2 H 13.364 -8.880 4.884 1.00 . A A . 15 LYS HB2 1 1
17 22489 1 1 15 LYS HB3 H 13.260 -7.134 4.733 1.00 . A A . 15 LYS HB3 1 1
17 22490 1 1 15 LYS HD2 H 14.447 -6.329 6.312 1.00 . A A . 15 LYS HD2 1 1
17 22491 1 1 15 LYS HD3 H 13.984 -6.421 7.980 1.00 . A A . 15 LYS HD3 1 1
17 22492 1 1 15 LYS HE2 H 15.539 -8.623 6.613 1.00 . A A . 15 LYS HE2 1 1
17 22493 1 1 15 LYS HE3 H 16.276 -7.247 7.435 1.00 . A A . 15 LYS HE3 1 1
17 22494 1 1 15 LYS HG2 H 12.048 -7.384 7.145 1.00 . A A . 15 LYS HG2 1 1
17 22495 1 1 15 LYS HG3 H 13.030 -8.836 7.191 1.00 . A A . 15 LYS HG3 1 1
17 22496 1 1 15 LYS HZ1 H 14.426 -9.188 8.646 1.00 . A A . 15 LYS HZ1 1 1
17 22497 1 1 15 LYS HZ2 H 16.093 -9.129 8.855 1.00 . A A . 15 LYS HZ2 1 1
17 22498 1 1 15 LYS HZ3 H 15.129 -7.877 9.430 1.00 . A A . 15 LYS HZ3 1 1
17 22499 1 1 15 LYS N N 11.253 -8.677 3.377 1.00 . A A . 15 LYS N 1 1
17 22500 1 1 15 LYS NZ N 15.248 -8.569 8.676 1.00 . A A . 15 LYS NZ 1 1
17 22501 1 1 15 LYS O O 10.704 -6.074 5.918 1.00 . A A . 15 LYS O 1 1
17 22502 1 1 16 SER C C 7.780 -5.590 5.424 1.00 . A A . 16 SER C 1 1
17 22503 1 1 16 SER CA C 8.654 -5.398 4.164 1.00 . A A . 16 SER CA 1 1
17 22504 1 1 16 SER CB C 7.756 -5.332 2.926 1.00 . A A . 16 SER CB 1 1
17 22505 1 1 16 SER H H 9.679 -6.868 3.082 1.00 . A A . 16 SER H 1 1
17 22506 1 1 16 SER HA H 9.151 -4.432 4.255 1.00 . A A . 16 SER HA 1 1
17 22507 1 1 16 SER HB2 H 6.983 -6.100 2.942 1.00 . A A . 16 SER HB2 1 1
17 22508 1 1 16 SER HB3 H 7.246 -4.371 2.844 1.00 . A A . 16 SER HB3 1 1
17 22509 1 1 16 SER HG H 8.499 -4.635 1.177 1.00 . A A . 16 SER HG 1 1
17 22510 1 1 16 SER N N 9.634 -6.500 4.010 1.00 . A A . 16 SER N 1 1
17 22511 1 1 16 SER O O 7.333 -4.626 6.052 1.00 . A A . 16 SER O 1 1
17 22512 1 1 16 SER OG O 8.500 -5.513 1.715 1.00 . A A . 16 SER OG 1 1
17 22513 1 1 17 VAL C C 7.978 -7.343 8.147 1.00 . A A . 17 VAL C 1 1
17 22514 1 1 17 VAL CA C 6.963 -7.406 6.986 1.00 . A A . 17 VAL CA 1 1
17 22515 1 1 17 VAL CB C 6.515 -8.857 6.683 1.00 . A A . 17 VAL CB 1 1
17 22516 1 1 17 VAL CG1 C 6.173 -9.703 7.917 1.00 . A A . 17 VAL CG1 1 1
17 22517 1 1 17 VAL CG2 C 5.287 -8.860 5.769 1.00 . A A . 17 VAL CG2 1 1
17 22518 1 1 17 VAL H H 8.006 -7.578 5.189 1.00 . A A . 17 VAL H 1 1
17 22519 1 1 17 VAL HA H 6.086 -6.807 7.233 1.00 . A A . 17 VAL HA 1 1
17 22520 1 1 17 VAL HB H 7.328 -9.360 6.159 1.00 . A A . 17 VAL HB 1 1
17 22521 1 1 17 VAL HG11 H 5.871 -10.701 7.601 1.00 . A A . 17 VAL HG11 1 1
17 22522 1 1 17 VAL HG12 H 7.047 -9.775 8.562 1.00 . A A . 17 VAL HG12 1 1
17 22523 1 1 17 VAL HG13 H 5.356 -9.233 8.464 1.00 . A A . 17 VAL HG13 1 1
17 22524 1 1 17 VAL HG21 H 5.530 -8.362 4.830 1.00 . A A . 17 VAL HG21 1 1
17 22525 1 1 17 VAL HG22 H 4.986 -9.888 5.566 1.00 . A A . 17 VAL HG22 1 1
17 22526 1 1 17 VAL HG23 H 4.468 -8.332 6.258 1.00 . A A . 17 VAL HG23 1 1
17 22527 1 1 17 VAL N N 7.591 -6.870 5.759 1.00 . A A . 17 VAL N 1 1
17 22528 1 1 17 VAL O O 9.038 -7.962 8.086 1.00 . A A . 17 VAL O 1 1
17 22529 1 1 18 GLN C C 7.498 -6.706 11.664 1.00 . A A . 18 GLN C 1 1
17 22530 1 1 18 GLN CA C 8.405 -6.479 10.432 1.00 . A A . 18 GLN CA 1 1
17 22531 1 1 18 GLN CB C 9.112 -5.118 10.498 1.00 . A A . 18 GLN CB 1 1
17 22532 1 1 18 GLN CD C 10.624 -3.448 9.328 1.00 . A A . 18 GLN CD 1 1
17 22533 1 1 18 GLN CG C 10.098 -4.884 9.348 1.00 . A A . 18 GLN CG 1 1
17 22534 1 1 18 GLN H H 6.846 -5.951 9.111 1.00 . A A . 18 GLN H 1 1
17 22535 1 1 18 GLN HA H 9.196 -7.229 10.461 1.00 . A A . 18 GLN HA 1 1
17 22536 1 1 18 GLN HB2 H 8.428 -4.270 10.463 1.00 . A A . 18 GLN HB2 1 1
17 22537 1 1 18 GLN HB3 H 9.697 -4.974 11.406 1.00 . A A . 18 GLN HB3 1 1
17 22538 1 1 18 GLN HE21 H 9.077 -2.843 8.192 1.00 . A A . 18 GLN HE21 1 1
17 22539 1 1 18 GLN HE22 H 10.293 -1.651 8.578 1.00 . A A . 18 GLN HE22 1 1
17 22540 1 1 18 GLN HG2 H 10.967 -5.538 9.415 1.00 . A A . 18 GLN HG2 1 1
17 22541 1 1 18 GLN HG3 H 9.641 -5.066 8.374 1.00 . A A . 18 GLN HG3 1 1
17 22542 1 1 18 GLN N N 7.628 -6.568 9.171 1.00 . A A . 18 GLN N 1 1
17 22543 1 1 18 GLN NE2 N 9.918 -2.570 8.651 1.00 . A A . 18 GLN NE2 1 1
17 22544 1 1 18 GLN O O 6.317 -7.017 11.510 1.00 . A A . 18 GLN O 1 1
17 22545 1 1 18 GLN OE1 O 11.644 -3.106 9.907 1.00 . A A . 18 GLN OE1 1 1
17 22546 1 1 19 ASP C C 6.079 -5.708 14.349 1.00 . A A . 19 ASP C 1 1
17 22547 1 1 19 ASP CA C 7.278 -6.659 14.150 1.00 . A A . 19 ASP CA 1 1
17 22548 1 1 19 ASP CB C 8.235 -6.571 15.351 1.00 . A A . 19 ASP CB 1 1
17 22549 1 1 19 ASP CG C 9.008 -7.867 15.622 1.00 . A A . 19 ASP CG 1 1
17 22550 1 1 19 ASP H H 8.961 -6.143 12.959 1.00 . A A . 19 ASP H 1 1
17 22551 1 1 19 ASP HA H 6.896 -7.679 14.174 1.00 . A A . 19 ASP HA 1 1
17 22552 1 1 19 ASP HB2 H 9.004 -5.806 15.246 1.00 . A A . 19 ASP HB2 1 1
17 22553 1 1 19 ASP HB3 H 7.740 -6.340 16.293 1.00 . A A . 19 ASP HB3 1 1
17 22554 1 1 19 ASP N N 8.018 -6.471 12.875 1.00 . A A . 19 ASP N 1 1
17 22555 1 1 19 ASP O O 6.167 -4.669 15.002 1.00 . A A . 19 ASP O 1 1
17 22556 1 1 19 ASP OD1 O 8.368 -8.938 15.567 1.00 . A A . 19 ASP OD1 1 1
17 22557 1 1 19 ASP OD2 O 10.210 -7.741 15.937 1.00 . A A . 19 ASP OD2 1 1
17 22558 1 1 20 ASP C C 3.819 -3.890 13.102 1.00 . A A . 20 ASP C 1 1
17 22559 1 1 20 ASP CA C 3.694 -5.310 13.695 1.00 . A A . 20 ASP CA 1 1
17 22560 1 1 20 ASP CB C 2.976 -5.325 15.053 1.00 . A A . 20 ASP CB 1 1
17 22561 1 1 20 ASP CG C 2.415 -6.714 15.373 1.00 . A A . 20 ASP CG 1 1
17 22562 1 1 20 ASP H H 4.960 -6.917 13.178 1.00 . A A . 20 ASP H 1 1
17 22563 1 1 20 ASP HA H 2.983 -5.858 13.076 1.00 . A A . 20 ASP HA 1 1
17 22564 1 1 20 ASP HB2 H 3.651 -5.050 15.863 1.00 . A A . 20 ASP HB2 1 1
17 22565 1 1 20 ASP HB3 H 2.142 -4.623 15.068 1.00 . A A . 20 ASP HB3 1 1
17 22566 1 1 20 ASP N N 4.955 -6.091 13.746 1.00 . A A . 20 ASP N 1 1
17 22567 1 1 20 ASP O O 2.964 -3.028 13.307 1.00 . A A . 20 ASP O 1 1
17 22568 1 1 20 ASP OD1 O 1.865 -7.343 14.440 1.00 . A A . 20 ASP OD1 1 1
17 22569 1 1 20 ASP OD2 O 2.619 -7.151 16.525 1.00 . A A . 20 ASP OD2 1 1
17 22570 1 1 21 HIS C C 5.591 -2.802 10.066 1.00 . A A . 21 HIS C 1 1
17 22571 1 1 21 HIS CA C 5.081 -2.503 11.481 1.00 . A A . 21 HIS CA 1 1
17 22572 1 1 21 HIS CB C 6.023 -1.566 12.256 1.00 . A A . 21 HIS CB 1 1
17 22573 1 1 21 HIS CD2 C 8.533 -1.927 11.984 1.00 . A A . 21 HIS CD2 1 1
17 22574 1 1 21 HIS CE1 C 9.019 -2.896 13.837 1.00 . A A . 21 HIS CE1 1 1
17 22575 1 1 21 HIS CG C 7.395 -2.141 12.635 1.00 . A A . 21 HIS CG 1 1
17 22576 1 1 21 HIS H H 5.371 -4.522 11.941 1.00 . A A . 21 HIS H 1 1
17 22577 1 1 21 HIS HA H 4.183 -1.892 11.391 1.00 . A A . 21 HIS HA 1 1
17 22578 1 1 21 HIS HB2 H 6.207 -0.690 11.635 1.00 . A A . 21 HIS HB2 1 1
17 22579 1 1 21 HIS HB3 H 5.527 -1.290 13.187 1.00 . A A . 21 HIS HB3 1 1
17 22580 1 1 21 HIS HD2 H 8.629 -1.452 11.007 1.00 . A A . 21 HIS HD2 1 1
17 22581 1 1 21 HIS HE1 H 9.579 -3.349 14.656 1.00 . A A . 21 HIS HE1 1 1
17 22582 1 1 21 HIS N N 4.801 -3.749 12.215 1.00 . A A . 21 HIS N 1 1
17 22583 1 1 21 HIS ND1 N 7.700 -2.752 13.774 1.00 . A A . 21 HIS ND1 1 1
17 22584 1 1 21 HIS NE2 N 9.533 -2.390 12.723 1.00 . A A . 21 HIS NE2 1 1
17 22585 1 1 21 HIS O O 6.488 -3.620 9.876 1.00 . A A . 21 HIS O 1 1
17 22586 1 1 22 ILE C C 5.819 -1.229 7.235 1.00 . A A . 22 ILE C 1 1
17 22587 1 1 22 ILE CA C 5.024 -2.476 7.673 1.00 . A A . 22 ILE CA 1 1
17 22588 1 1 22 ILE CB C 3.674 -2.691 6.949 1.00 . A A . 22 ILE CB 1 1
17 22589 1 1 22 ILE CD1 C 2.633 -3.740 4.886 1.00 . A A . 22 ILE CD1 1 1
17 22590 1 1 22 ILE CG1 C 3.891 -3.107 5.491 1.00 . A A . 22 ILE CG1 1 1
17 22591 1 1 22 ILE CG2 C 2.710 -1.495 7.053 1.00 . A A . 22 ILE CG2 1 1
17 22592 1 1 22 ILE H H 3.955 -1.834 9.360 1.00 . A A . 22 ILE H 1 1
17 22593 1 1 22 ILE HA H 5.601 -3.380 7.481 1.00 . A A . 22 ILE HA 1 1
17 22594 1 1 22 ILE HB H 3.180 -3.556 7.392 1.00 . A A . 22 ILE HB 1 1
17 22595 1 1 22 ILE HD11 H 1.813 -3.022 4.918 1.00 . A A . 22 ILE HD11 1 1
17 22596 1 1 22 ILE HD12 H 2.829 -4.020 3.851 1.00 . A A . 22 ILE HD12 1 1
17 22597 1 1 22 ILE HD13 H 2.361 -4.627 5.457 1.00 . A A . 22 ILE HD13 1 1
17 22598 1 1 22 ILE HG12 H 4.155 -2.256 4.863 1.00 . A A . 22 ILE HG12 1 1
17 22599 1 1 22 ILE HG13 H 4.695 -3.837 5.394 1.00 . A A . 22 ILE HG13 1 1
17 22600 1 1 22 ILE HG21 H 1.787 -1.724 6.521 1.00 . A A . 22 ILE HG21 1 1
17 22601 1 1 22 ILE HG22 H 2.485 -1.300 8.102 1.00 . A A . 22 ILE HG22 1 1
17 22602 1 1 22 ILE HG23 H 3.175 -0.613 6.612 1.00 . A A . 22 ILE HG23 1 1
17 22603 1 1 22 ILE N N 4.764 -2.383 9.121 1.00 . A A . 22 ILE N 1 1
17 22604 1 1 22 ILE O O 5.534 -0.115 7.682 1.00 . A A . 22 ILE O 1 1
17 22605 1 1 23 VAL C C 7.363 0.375 4.807 1.00 . A A . 23 VAL C 1 1
17 22606 1 1 23 VAL CA C 7.818 -0.415 6.051 1.00 . A A . 23 VAL CA 1 1
17 22607 1 1 23 VAL CB C 9.228 -1.035 5.966 1.00 . A A . 23 VAL CB 1 1
17 22608 1 1 23 VAL CG1 C 9.519 -1.853 4.701 1.00 . A A . 23 VAL CG1 1 1
17 22609 1 1 23 VAL CG2 C 10.302 0.007 6.280 1.00 . A A . 23 VAL CG2 1 1
17 22610 1 1 23 VAL H H 7.037 -2.382 6.062 1.00 . A A . 23 VAL H 1 1
17 22611 1 1 23 VAL HA H 7.973 0.325 6.837 1.00 . A A . 23 VAL HA 1 1
17 22612 1 1 23 VAL HB H 9.354 -1.704 6.818 1.00 . A A . 23 VAL HB 1 1
17 22613 1 1 23 VAL HG11 H 10.536 -2.242 4.745 1.00 . A A . 23 VAL HG11 1 1
17 22614 1 1 23 VAL HG12 H 8.816 -2.684 4.635 1.00 . A A . 23 VAL HG12 1 1
17 22615 1 1 23 VAL HG13 H 9.411 -1.216 3.824 1.00 . A A . 23 VAL HG13 1 1
17 22616 1 1 23 VAL HG21 H 10.150 0.394 7.287 1.00 . A A . 23 VAL HG21 1 1
17 22617 1 1 23 VAL HG22 H 11.287 -0.455 6.213 1.00 . A A . 23 VAL HG22 1 1
17 22618 1 1 23 VAL HG23 H 10.235 0.825 5.563 1.00 . A A . 23 VAL HG23 1 1
17 22619 1 1 23 VAL N N 6.859 -1.471 6.441 1.00 . A A . 23 VAL N 1 1
17 22620 1 1 23 VAL O O 6.966 -0.199 3.790 1.00 . A A . 23 VAL O 1 1
17 22621 1 1 24 CYS C C 7.901 2.769 2.842 1.00 . A A . 24 CYS C 1 1
17 22622 1 1 24 CYS CA C 6.818 2.571 3.906 1.00 . A A . 24 CYS CA 1 1
17 22623 1 1 24 CYS CB C 6.333 3.904 4.480 1.00 . A A . 24 CYS CB 1 1
17 22624 1 1 24 CYS H H 7.507 2.144 5.825 1.00 . A A . 24 CYS H 1 1
17 22625 1 1 24 CYS HA H 5.939 2.091 3.475 1.00 . A A . 24 CYS HA 1 1
17 22626 1 1 24 CYS HB2 H 5.669 3.726 5.326 1.00 . A A . 24 CYS HB2 1 1
17 22627 1 1 24 CYS HB3 H 7.183 4.497 4.816 1.00 . A A . 24 CYS HB3 1 1
17 22628 1 1 24 CYS N N 7.350 1.702 4.942 1.00 . A A . 24 CYS N 1 1
17 22629 1 1 24 CYS O O 8.972 3.298 3.132 1.00 . A A . 24 CYS O 1 1
17 22630 1 1 24 CYS SG S 5.424 4.843 3.199 1.00 . A A . 24 CYS SG 1 1
17 22631 1 1 25 LEU C C 8.339 3.778 0.123 1.00 . A A . 25 LEU C 1 1
17 22632 1 1 25 LEU CA C 8.568 2.314 0.540 1.00 . A A . 25 LEU CA 1 1
17 22633 1 1 25 LEU CB C 8.229 1.347 -0.608 1.00 . A A . 25 LEU CB 1 1
17 22634 1 1 25 LEU CD1 C 10.443 0.089 -0.666 1.00 . A A . 25 LEU CD1 1 1
17 22635 1 1 25 LEU CD2 C 8.473 -0.921 0.568 1.00 . A A . 25 LEU CD2 1 1
17 22636 1 1 25 LEU CG C 8.917 -0.032 -0.599 1.00 . A A . 25 LEU CG 1 1
17 22637 1 1 25 LEU H H 7.307 1.134 1.782 1.00 . A A . 25 LEU H 1 1
17 22638 1 1 25 LEU HA H 9.625 2.156 0.755 1.00 . A A . 25 LEU HA 1 1
17 22639 1 1 25 LEU HB2 H 7.156 1.160 -0.573 1.00 . A A . 25 LEU HB2 1 1
17 22640 1 1 25 LEU HB3 H 8.517 1.831 -1.542 1.00 . A A . 25 LEU HB3 1 1
17 22641 1 1 25 LEU HD11 H 10.888 -0.906 -0.657 1.00 . A A . 25 LEU HD11 1 1
17 22642 1 1 25 LEU HD12 H 10.727 0.605 -1.583 1.00 . A A . 25 LEU HD12 1 1
17 22643 1 1 25 LEU HD13 H 10.802 0.654 0.194 1.00 . A A . 25 LEU HD13 1 1
17 22644 1 1 25 LEU HD21 H 7.398 -1.090 0.507 1.00 . A A . 25 LEU HD21 1 1
17 22645 1 1 25 LEU HD22 H 8.995 -1.877 0.516 1.00 . A A . 25 LEU HD22 1 1
17 22646 1 1 25 LEU HD23 H 8.710 -0.429 1.512 1.00 . A A . 25 LEU HD23 1 1
17 22647 1 1 25 LEU HG H 8.724 -0.615 -1.499 1.00 . A A . 25 LEU HG 1 1
17 22648 1 1 25 LEU N N 7.773 2.020 1.752 1.00 . A A . 25 LEU N 1 1
17 22649 1 1 25 LEU O O 7.317 4.364 0.486 1.00 . A A . 25 LEU O 1 1
17 22650 1 1 26 GLU C C 9.539 6.812 0.523 1.00 . A A . 26 GLU C 1 1
17 22651 1 1 26 GLU CA C 9.500 5.849 -0.689 1.00 . A A . 26 GLU CA 1 1
17 22652 1 1 26 GLU CB C 8.349 6.234 -1.638 1.00 . A A . 26 GLU CB 1 1
17 22653 1 1 26 GLU CD C 8.781 6.945 -4.010 1.00 . A A . 26 GLU CD 1 1
17 22654 1 1 26 GLU CG C 8.638 7.420 -2.561 1.00 . A A . 26 GLU CG 1 1
17 22655 1 1 26 GLU H H 10.265 3.901 -0.513 1.00 . A A . 26 GLU H 1 1
17 22656 1 1 26 GLU HA H 10.411 6.010 -1.266 1.00 . A A . 26 GLU HA 1 1
17 22657 1 1 26 GLU HB2 H 8.130 5.374 -2.271 1.00 . A A . 26 GLU HB2 1 1
17 22658 1 1 26 GLU HB3 H 7.483 6.498 -1.031 1.00 . A A . 26 GLU HB3 1 1
17 22659 1 1 26 GLU HG2 H 7.826 8.145 -2.513 1.00 . A A . 26 GLU HG2 1 1
17 22660 1 1 26 GLU HG3 H 9.563 7.915 -2.266 1.00 . A A . 26 GLU HG3 1 1
17 22661 1 1 26 GLU N N 9.422 4.408 -0.336 1.00 . A A . 26 GLU N 1 1
17 22662 1 1 26 GLU O O 10.110 7.896 0.400 1.00 . A A . 26 GLU O 1 1
17 22663 1 1 26 GLU OE1 O 7.728 6.797 -4.668 1.00 . A A . 26 GLU OE1 1 1
17 22664 1 1 26 GLU OE2 O 9.939 6.705 -4.417 1.00 . A A . 26 GLU OE2 1 1
17 22665 1 1 27 CYS C C 9.872 6.735 3.981 1.00 . A A . 27 CYS C 1 1
17 22666 1 1 27 CYS CA C 8.905 7.162 2.874 1.00 . A A . 27 CYS CA 1 1
17 22667 1 1 27 CYS CB C 7.447 7.085 3.329 1.00 . A A . 27 CYS CB 1 1
17 22668 1 1 27 CYS H H 9.200 5.348 1.893 1.00 . A A . 27 CYS H 1 1
17 22669 1 1 27 CYS HA H 9.077 8.201 2.595 1.00 . A A . 27 CYS HA 1 1
17 22670 1 1 27 CYS HB2 H 6.806 6.827 2.486 1.00 . A A . 27 CYS HB2 1 1
17 22671 1 1 27 CYS HB3 H 7.338 6.324 4.102 1.00 . A A . 27 CYS HB3 1 1
17 22672 1 1 27 CYS N N 9.149 6.330 1.708 1.00 . A A . 27 CYS N 1 1
17 22673 1 1 27 CYS O O 10.427 7.578 4.685 1.00 . A A . 27 CYS O 1 1
17 22674 1 1 27 CYS SG S 6.916 8.699 4.007 1.00 . A A . 27 CYS SG 1 1
17 22675 1 1 28 GLY C C 10.438 4.507 6.455 1.00 . A A . 28 GLY C 1 1
17 22676 1 1 28 GLY CA C 11.113 4.927 5.143 1.00 . A A . 28 GLY CA 1 1
17 22677 1 1 28 GLY H H 9.644 4.673 3.695 1.00 . A A . 28 GLY H 1 1
17 22678 1 1 28 GLY HA2 H 11.650 4.059 4.764 1.00 . A A . 28 GLY HA2 1 1
17 22679 1 1 28 GLY HA3 H 11.858 5.684 5.391 1.00 . A A . 28 GLY HA3 1 1
17 22680 1 1 28 GLY N N 10.129 5.432 4.160 1.00 . A A . 28 GLY N 1 1
17 22681 1 1 28 GLY O O 10.571 3.364 6.886 1.00 . A A . 28 GLY O 1 1
17 22682 1 1 29 GLY C C 8.009 3.978 8.258 1.00 . A A . 29 GLY C 1 1
17 22683 1 1 29 GLY CA C 8.887 5.243 8.257 1.00 . A A . 29 GLY CA 1 1
17 22684 1 1 29 GLY H H 9.573 6.370 6.621 1.00 . A A . 29 GLY H 1 1
17 22685 1 1 29 GLY HA2 H 9.518 5.147 9.140 1.00 . A A . 29 GLY HA2 1 1
17 22686 1 1 29 GLY HA3 H 8.203 6.059 8.488 1.00 . A A . 29 GLY HA3 1 1
17 22687 1 1 29 GLY N N 9.646 5.440 7.002 1.00 . A A . 29 GLY N 1 1
17 22688 1 1 29 GLY O O 7.418 3.602 7.248 1.00 . A A . 29 GLY O 1 1
17 22689 1 1 30 SER C C 5.886 2.390 10.532 1.00 . A A . 30 SER C 1 1
17 22690 1 1 30 SER CA C 7.125 2.150 9.666 1.00 . A A . 30 SER CA 1 1
17 22691 1 1 30 SER CB C 7.976 1.085 10.355 1.00 . A A . 30 SER CB 1 1
17 22692 1 1 30 SER H H 8.357 3.753 10.249 1.00 . A A . 30 SER H 1 1
17 22693 1 1 30 SER HA H 6.768 1.707 8.736 1.00 . A A . 30 SER HA 1 1
17 22694 1 1 30 SER HB2 H 8.668 1.523 11.074 1.00 . A A . 30 SER HB2 1 1
17 22695 1 1 30 SER HB3 H 7.363 0.367 10.899 1.00 . A A . 30 SER HB3 1 1
17 22696 1 1 30 SER HG H 9.235 -0.388 9.916 1.00 . A A . 30 SER HG 1 1
17 22697 1 1 30 SER N N 7.903 3.385 9.440 1.00 . A A . 30 SER N 1 1
17 22698 1 1 30 SER O O 5.911 3.173 11.481 1.00 . A A . 30 SER O 1 1
17 22699 1 1 30 SER OG O 8.759 0.344 9.418 1.00 . A A . 30 SER OG 1 1
17 22700 1 1 31 PHE C C 2.703 0.399 10.722 1.00 . A A . 31 PHE C 1 1
17 22701 1 1 31 PHE CA C 3.529 1.681 10.885 1.00 . A A . 31 PHE CA 1 1
17 22702 1 1 31 PHE CB C 2.726 2.876 10.340 1.00 . A A . 31 PHE CB 1 1
17 22703 1 1 31 PHE CD1 C 2.936 2.066 7.912 1.00 . A A . 31 PHE CD1 1 1
17 22704 1 1 31 PHE CD2 C 3.077 4.410 8.405 1.00 . A A . 31 PHE CD2 1 1
17 22705 1 1 31 PHE CE1 C 3.325 2.308 6.605 1.00 . A A . 31 PHE CE1 1 1
17 22706 1 1 31 PHE CE2 C 3.447 4.657 7.094 1.00 . A A . 31 PHE CE2 1 1
17 22707 1 1 31 PHE CG C 2.833 3.112 8.826 1.00 . A A . 31 PHE CG 1 1
17 22708 1 1 31 PHE CZ C 3.552 3.609 6.192 1.00 . A A . 31 PHE CZ 1 1
17 22709 1 1 31 PHE H H 4.916 0.978 9.452 1.00 . A A . 31 PHE H 1 1
17 22710 1 1 31 PHE HA H 3.588 1.860 11.959 1.00 . A A . 31 PHE HA 1 1
17 22711 1 1 31 PHE HB2 H 1.673 2.706 10.567 1.00 . A A . 31 PHE HB2 1 1
17 22712 1 1 31 PHE HB3 H 3.090 3.778 10.832 1.00 . A A . 31 PHE HB3 1 1
17 22713 1 1 31 PHE HD1 H 2.709 1.049 8.229 1.00 . A A . 31 PHE HD1 1 1
17 22714 1 1 31 PHE HD2 H 2.979 5.237 9.108 1.00 . A A . 31 PHE HD2 1 1
17 22715 1 1 31 PHE HE1 H 3.450 1.480 5.907 1.00 . A A . 31 PHE HE1 1 1
17 22716 1 1 31 PHE HE2 H 3.656 5.676 6.770 1.00 . A A . 31 PHE HE2 1 1
17 22717 1 1 31 PHE HZ H 3.815 3.810 5.154 1.00 . A A . 31 PHE HZ 1 1
17 22718 1 1 31 PHE N N 4.859 1.600 10.238 1.00 . A A . 31 PHE N 1 1
17 22719 1 1 31 PHE O O 3.036 -0.469 9.923 1.00 . A A . 31 PHE O 1 1
17 22720 1 1 32 LYS C C -0.133 -0.849 10.117 1.00 . A A . 32 LYS C 1 1
17 22721 1 1 32 LYS CA C 0.712 -0.864 11.414 1.00 . A A . 32 LYS CA 1 1
17 22722 1 1 32 LYS CB C -0.145 -0.896 12.686 1.00 . A A . 32 LYS CB 1 1
17 22723 1 1 32 LYS CD C -2.439 -1.964 12.811 1.00 . A A . 32 LYS CD 1 1
17 22724 1 1 32 LYS CE C -2.942 -1.337 14.114 1.00 . A A . 32 LYS CE 1 1
17 22725 1 1 32 LYS CG C -0.927 -2.206 12.846 1.00 . A A . 32 LYS CG 1 1
17 22726 1 1 32 LYS H H 1.504 0.969 12.264 1.00 . A A . 32 LYS H 1 1
17 22727 1 1 32 LYS HA H 1.281 -1.793 11.429 1.00 . A A . 32 LYS HA 1 1
17 22728 1 1 32 LYS HB2 H 0.444 -0.787 13.597 1.00 . A A . 32 LYS HB2 1 1
17 22729 1 1 32 LYS HB3 H -0.889 -0.100 12.716 1.00 . A A . 32 LYS HB3 1 1
17 22730 1 1 32 LYS HD2 H -2.720 -1.292 12.000 1.00 . A A . 32 LYS HD2 1 1
17 22731 1 1 32 LYS HD3 H -2.991 -2.893 12.666 1.00 . A A . 32 LYS HD3 1 1
17 22732 1 1 32 LYS HE2 H -2.915 -2.058 14.931 1.00 . A A . 32 LYS HE2 1 1
17 22733 1 1 32 LYS HE3 H -2.328 -0.484 14.399 1.00 . A A . 32 LYS HE3 1 1
17 22734 1 1 32 LYS HG2 H -0.691 -2.912 12.051 1.00 . A A . 32 LYS HG2 1 1
17 22735 1 1 32 LYS HG3 H -0.697 -2.694 13.794 1.00 . A A . 32 LYS HG3 1 1
17 22736 1 1 32 LYS HZ1 H -4.936 -1.665 13.731 1.00 . A A . 32 LYS HZ1 1 1
17 22737 1 1 32 LYS HZ2 H -4.642 -0.453 14.859 1.00 . A A . 32 LYS HZ2 1 1
17 22738 1 1 32 LYS HZ3 H -4.376 -0.162 13.224 1.00 . A A . 32 LYS HZ3 1 1
17 22739 1 1 32 LYS N N 1.659 0.264 11.530 1.00 . A A . 32 LYS N 1 1
17 22740 1 1 32 LYS NZ N -4.327 -0.870 13.971 1.00 . A A . 32 LYS NZ 1 1
17 22741 1 1 32 LYS O O -0.570 -1.900 9.655 1.00 . A A . 32 LYS O 1 1
17 22742 1 1 33 SER C C -0.486 1.360 7.253 1.00 . A A . 33 SER C 1 1
17 22743 1 1 33 SER CA C -1.159 0.448 8.287 1.00 . A A . 33 SER CA 1 1
17 22744 1 1 33 SER CB C -2.595 0.927 8.549 1.00 . A A . 33 SER CB 1 1
17 22745 1 1 33 SER H H -0.134 1.203 9.957 1.00 . A A . 33 SER H 1 1
17 22746 1 1 33 SER HA H -1.304 -0.503 7.775 1.00 . A A . 33 SER HA 1 1
17 22747 1 1 33 SER HB2 H -3.138 1.058 7.613 1.00 . A A . 33 SER HB2 1 1
17 22748 1 1 33 SER HB3 H -3.141 0.206 9.157 1.00 . A A . 33 SER HB3 1 1
17 22749 1 1 33 SER HG H -3.536 2.478 9.418 1.00 . A A . 33 SER HG 1 1
17 22750 1 1 33 SER N N -0.402 0.329 9.553 1.00 . A A . 33 SER N 1 1
17 22751 1 1 33 SER O O -0.048 2.467 7.560 1.00 . A A . 33 SER O 1 1
17 22752 1 1 33 SER OG O -2.597 2.181 9.240 1.00 . A A . 33 SER OG 1 1
17 22753 1 1 34 LEU C C -1.033 1.966 3.824 1.00 . A A . 34 LEU C 1 1
17 22754 1 1 34 LEU CA C 0.055 1.613 4.853 1.00 . A A . 34 LEU CA 1 1
17 22755 1 1 34 LEU CB C 1.240 0.847 4.239 1.00 . A A . 34 LEU CB 1 1
17 22756 1 1 34 LEU CD1 C 2.230 2.843 2.942 1.00 . A A . 34 LEU CD1 1 1
17 22757 1 1 34 LEU CD2 C 3.140 0.559 2.663 1.00 . A A . 34 LEU CD2 1 1
17 22758 1 1 34 LEU CG C 1.863 1.358 2.927 1.00 . A A . 34 LEU CG 1 1
17 22759 1 1 34 LEU H H -0.807 -0.092 5.870 1.00 . A A . 34 LEU H 1 1
17 22760 1 1 34 LEU HA H 0.518 2.564 5.114 1.00 . A A . 34 LEU HA 1 1
17 22761 1 1 34 LEU HB2 H 2.043 0.855 4.975 1.00 . A A . 34 LEU HB2 1 1
17 22762 1 1 34 LEU HB3 H 0.894 -0.166 4.031 1.00 . A A . 34 LEU HB3 1 1
17 22763 1 1 34 LEU HD11 H 2.662 3.121 1.980 1.00 . A A . 34 LEU HD11 1 1
17 22764 1 1 34 LEU HD12 H 1.334 3.438 3.122 1.00 . A A . 34 LEU HD12 1 1
17 22765 1 1 34 LEU HD13 H 2.955 3.031 3.733 1.00 . A A . 34 LEU HD13 1 1
17 22766 1 1 34 LEU HD21 H 2.895 -0.499 2.574 1.00 . A A . 34 LEU HD21 1 1
17 22767 1 1 34 LEU HD22 H 3.600 0.904 1.737 1.00 . A A . 34 LEU HD22 1 1
17 22768 1 1 34 LEU HD23 H 3.836 0.702 3.489 1.00 . A A . 34 LEU HD23 1 1
17 22769 1 1 34 LEU HG H 1.144 1.203 2.122 1.00 . A A . 34 LEU HG 1 1
17 22770 1 1 34 LEU N N -0.456 0.865 6.020 1.00 . A A . 34 LEU N 1 1
17 22771 1 1 34 LEU O O -0.974 3.055 3.271 1.00 . A A . 34 LEU O 1 1
17 22772 1 1 35 LYS C C -3.754 2.801 2.783 1.00 . A A . 35 LYS C 1 1
17 22773 1 1 35 LYS CA C -3.192 1.367 2.736 1.00 . A A . 35 LYS CA 1 1
17 22774 1 1 35 LYS CB C -4.265 0.270 2.900 1.00 . A A . 35 LYS CB 1 1
17 22775 1 1 35 LYS CD C -6.280 1.061 4.223 1.00 . A A . 35 LYS CD 1 1
17 22776 1 1 35 LYS CE C -6.815 1.389 5.621 1.00 . A A . 35 LYS CE 1 1
17 22777 1 1 35 LYS CG C -5.002 0.212 4.248 1.00 . A A . 35 LYS CG 1 1
17 22778 1 1 35 LYS H H -2.014 0.203 4.034 1.00 . A A . 35 LYS H 1 1
17 22779 1 1 35 LYS HA H -2.921 1.201 1.693 1.00 . A A . 35 LYS HA 1 1
17 22780 1 1 35 LYS HB2 H -5.024 0.434 2.134 1.00 . A A . 35 LYS HB2 1 1
17 22781 1 1 35 LYS HB3 H -3.774 -0.695 2.769 1.00 . A A . 35 LYS HB3 1 1
17 22782 1 1 35 LYS HD2 H -6.147 2.023 3.729 1.00 . A A . 35 LYS HD2 1 1
17 22783 1 1 35 LYS HD3 H -7.106 0.578 3.701 1.00 . A A . 35 LYS HD3 1 1
17 22784 1 1 35 LYS HE2 H -6.047 1.764 6.299 1.00 . A A . 35 LYS HE2 1 1
17 22785 1 1 35 LYS HE3 H -7.594 2.151 5.616 1.00 . A A . 35 LYS HE3 1 1
17 22786 1 1 35 LYS HG2 H -5.291 -0.809 4.499 1.00 . A A . 35 LYS HG2 1 1
17 22787 1 1 35 LYS HG3 H -4.376 0.585 5.058 1.00 . A A . 35 LYS HG3 1 1
17 22788 1 1 35 LYS HZ1 H -6.694 -0.507 6.408 1.00 . A A . 35 LYS HZ1 1 1
17 22789 1 1 35 LYS HZ2 H -7.746 0.513 7.233 1.00 . A A . 35 LYS HZ2 1 1
17 22790 1 1 35 LYS HZ3 H -8.194 -0.132 5.746 1.00 . A A . 35 LYS HZ3 1 1
17 22791 1 1 35 LYS N N -2.073 1.141 3.680 1.00 . A A . 35 LYS N 1 1
17 22792 1 1 35 LYS NZ N -7.406 0.229 6.303 1.00 . A A . 35 LYS NZ 1 1
17 22793 1 1 35 LYS O O -3.747 3.491 1.766 1.00 . A A . 35 LYS O 1 1
17 22794 1 1 36 ARG C C -3.194 5.671 3.973 1.00 . A A . 36 ARG C 1 1
17 22795 1 1 36 ARG CA C -4.345 4.696 4.238 1.00 . A A . 36 ARG CA 1 1
17 22796 1 1 36 ARG CB C -4.982 4.944 5.608 1.00 . A A . 36 ARG CB 1 1
17 22797 1 1 36 ARG CD C -6.841 6.580 6.233 1.00 . A A . 36 ARG CD 1 1
17 22798 1 1 36 ARG CG C -6.422 5.397 5.358 1.00 . A A . 36 ARG CG 1 1
17 22799 1 1 36 ARG CZ C -7.841 6.929 8.498 1.00 . A A . 36 ARG CZ 1 1
17 22800 1 1 36 ARG H H -4.033 2.692 4.802 1.00 . A A . 36 ARG H 1 1
17 22801 1 1 36 ARG HA H -5.166 5.037 3.607 1.00 . A A . 36 ARG HA 1 1
17 22802 1 1 36 ARG HB2 H -4.944 4.001 6.153 1.00 . A A . 36 ARG HB2 1 1
17 22803 1 1 36 ARG HB3 H -4.393 5.719 6.098 1.00 . A A . 36 ARG HB3 1 1
17 22804 1 1 36 ARG HD2 H -6.024 7.285 6.385 1.00 . A A . 36 ARG HD2 1 1
17 22805 1 1 36 ARG HD3 H -7.665 7.141 5.792 1.00 . A A . 36 ARG HD3 1 1
17 22806 1 1 36 ARG HE H -7.156 5.152 7.808 1.00 . A A . 36 ARG HE 1 1
17 22807 1 1 36 ARG HG2 H -6.599 5.718 4.331 1.00 . A A . 36 ARG HG2 1 1
17 22808 1 1 36 ARG HG3 H -7.157 4.617 5.551 1.00 . A A . 36 ARG HG3 1 1
17 22809 1 1 36 ARG HH11 H -7.847 8.644 7.381 1.00 . A A . 36 ARG HH11 1 1
17 22810 1 1 36 ARG HH12 H -8.516 8.787 9.029 1.00 . A A . 36 ARG HH12 1 1
17 22811 1 1 36 ARG HH21 H -8.101 5.411 9.843 1.00 . A A . 36 ARG HH21 1 1
17 22812 1 1 36 ARG HH22 H -8.657 7.022 10.371 1.00 . A A . 36 ARG HH22 1 1
17 22813 1 1 36 ARG N N -3.980 3.290 4.006 1.00 . A A . 36 ARG N 1 1
17 22814 1 1 36 ARG NE N -7.286 6.146 7.570 1.00 . A A . 36 ARG NE 1 1
17 22815 1 1 36 ARG NH1 N -8.087 8.216 8.287 1.00 . A A . 36 ARG NH1 1 1
17 22816 1 1 36 ARG NH2 N -8.228 6.416 9.656 1.00 . A A . 36 ARG NH2 1 1
17 22817 1 1 36 ARG O O -3.305 6.417 3.008 1.00 . A A . 36 ARG O 1 1
17 22818 1 1 37 HIS C C -0.566 6.615 3.090 1.00 . A A . 37 HIS C 1 1
17 22819 1 1 37 HIS CA C -0.904 6.386 4.564 1.00 . A A . 37 HIS CA 1 1
17 22820 1 1 37 HIS CB C 0.275 5.827 5.363 1.00 . A A . 37 HIS CB 1 1
17 22821 1 1 37 HIS CD2 C 2.550 6.307 4.166 1.00 . A A . 37 HIS CD2 1 1
17 22822 1 1 37 HIS CE1 C 3.189 8.009 5.385 1.00 . A A . 37 HIS CE1 1 1
17 22823 1 1 37 HIS CG C 1.584 6.535 5.103 1.00 . A A . 37 HIS CG 1 1
17 22824 1 1 37 HIS H H -2.065 4.914 5.472 1.00 . A A . 37 HIS H 1 1
17 22825 1 1 37 HIS HA H -1.127 7.343 5.035 1.00 . A A . 37 HIS HA 1 1
17 22826 1 1 37 HIS HB2 H 0.049 5.926 6.425 1.00 . A A . 37 HIS HB2 1 1
17 22827 1 1 37 HIS HB3 H 0.406 4.779 5.096 1.00 . A A . 37 HIS HB3 1 1
17 22828 1 1 37 HIS HD1 H 1.509 8.036 6.648 1.00 . A A . 37 HIS HD1 1 1
17 22829 1 1 37 HIS HD2 H 2.529 5.526 3.407 1.00 . A A . 37 HIS HD2 1 1
17 22830 1 1 37 HIS HE1 H 3.787 8.836 5.766 1.00 . A A . 37 HIS HE1 1 1
17 22831 1 1 37 HIS N N -2.059 5.510 4.670 1.00 . A A . 37 HIS N 1 1
17 22832 1 1 37 HIS ND1 N 2.015 7.613 5.856 1.00 . A A . 37 HIS ND1 1 1
17 22833 1 1 37 HIS NE2 N 3.518 7.199 4.338 1.00 . A A . 37 HIS NE2 1 1
17 22834 1 1 37 HIS O O -0.269 7.736 2.684 1.00 . A A . 37 HIS O 1 1
17 22835 1 1 38 LEU C C -1.232 6.524 0.191 1.00 . A A . 38 LEU C 1 1
17 22836 1 1 38 LEU CA C -0.306 5.514 0.879 1.00 . A A . 38 LEU CA 1 1
17 22837 1 1 38 LEU CB C -0.447 4.066 0.371 1.00 . A A . 38 LEU CB 1 1
17 22838 1 1 38 LEU CD1 C -0.812 4.134 -2.138 1.00 . A A . 38 LEU CD1 1 1
17 22839 1 1 38 LEU CD2 C 1.519 4.406 -1.193 1.00 . A A . 38 LEU CD2 1 1
17 22840 1 1 38 LEU CG C 0.146 3.749 -1.010 1.00 . A A . 38 LEU CG 1 1
17 22841 1 1 38 LEU H H -0.745 4.619 2.719 1.00 . A A . 38 LEU H 1 1
17 22842 1 1 38 LEU HA H 0.731 5.784 0.678 1.00 . A A . 38 LEU HA 1 1
17 22843 1 1 38 LEU HB2 H 0.059 3.417 1.085 1.00 . A A . 38 LEU HB2 1 1
17 22844 1 1 38 LEU HB3 H -1.511 3.839 0.314 1.00 . A A . 38 LEU HB3 1 1
17 22845 1 1 38 LEU HD11 H -0.358 3.895 -3.099 1.00 . A A . 38 LEU HD11 1 1
17 22846 1 1 38 LEU HD12 H -1.744 3.580 -2.030 1.00 . A A . 38 LEU HD12 1 1
17 22847 1 1 38 LEU HD13 H -1.018 5.204 -2.091 1.00 . A A . 38 LEU HD13 1 1
17 22848 1 1 38 LEU HD21 H 2.204 4.037 -0.430 1.00 . A A . 38 LEU HD21 1 1
17 22849 1 1 38 LEU HD22 H 1.910 4.162 -2.180 1.00 . A A . 38 LEU HD22 1 1
17 22850 1 1 38 LEU HD23 H 1.420 5.488 -1.099 1.00 . A A . 38 LEU HD23 1 1
17 22851 1 1 38 LEU HG H 0.275 2.676 -1.150 1.00 . A A . 38 LEU HG 1 1
17 22852 1 1 38 LEU N N -0.550 5.524 2.327 1.00 . A A . 38 LEU N 1 1
17 22853 1 1 38 LEU O O -0.809 7.669 0.073 1.00 . A A . 38 LEU O 1 1
17 22854 1 1 39 THR C C -3.691 8.471 0.140 1.00 . A A . 39 THR C 1 1
17 22855 1 1 39 THR CA C -3.573 7.057 -0.478 1.00 . A A . 39 THR CA 1 1
17 22856 1 1 39 THR CB C -4.902 6.276 -0.483 1.00 . A A . 39 THR CB 1 1
17 22857 1 1 39 THR CG2 C -6.007 6.964 -1.292 1.00 . A A . 39 THR CG2 1 1
17 22858 1 1 39 THR H H -2.870 5.331 0.478 1.00 . A A . 39 THR H 1 1
17 22859 1 1 39 THR HA H -3.341 7.178 -1.536 1.00 . A A . 39 THR HA 1 1
17 22860 1 1 39 THR HB H -5.321 6.130 0.512 1.00 . A A . 39 THR HB 1 1
17 22861 1 1 39 THR HG1 H -5.471 4.722 -1.651 1.00 . A A . 39 THR HG1 1 1
17 22862 1 1 39 THR HG21 H -5.687 7.071 -2.328 1.00 . A A . 39 THR HG21 1 1
17 22863 1 1 39 THR HG22 H -6.914 6.361 -1.254 1.00 . A A . 39 THR HG22 1 1
17 22864 1 1 39 THR HG23 H -6.207 7.949 -0.869 1.00 . A A . 39 THR HG23 1 1
17 22865 1 1 39 THR N N -2.525 6.207 0.132 1.00 . A A . 39 THR N 1 1
17 22866 1 1 39 THR O O -4.140 9.398 -0.531 1.00 . A A . 39 THR O 1 1
17 22867 1 1 39 THR OG1 O -4.659 4.995 -1.079 1.00 . A A . 39 THR OG1 1 1
17 22868 1 1 40 THR C C -1.992 10.776 1.537 1.00 . A A . 40 THR C 1 1
17 22869 1 1 40 THR CA C -3.154 9.925 2.099 1.00 . A A . 40 THR CA 1 1
17 22870 1 1 40 THR CB C -2.996 9.722 3.621 1.00 . A A . 40 THR CB 1 1
17 22871 1 1 40 THR CG2 C -2.991 11.040 4.405 1.00 . A A . 40 THR CG2 1 1
17 22872 1 1 40 THR H H -3.108 7.769 1.951 1.00 . A A . 40 THR H 1 1
17 22873 1 1 40 THR HA H -4.039 10.557 2.028 1.00 . A A . 40 THR HA 1 1
17 22874 1 1 40 THR HB H -2.068 9.216 3.891 1.00 . A A . 40 THR HB 1 1
17 22875 1 1 40 THR HG1 H -4.869 9.522 4.355 1.00 . A A . 40 THR HG1 1 1
17 22876 1 1 40 THR HG21 H -3.930 11.566 4.238 1.00 . A A . 40 THR HG21 1 1
17 22877 1 1 40 THR HG22 H -2.877 10.830 5.469 1.00 . A A . 40 THR HG22 1 1
17 22878 1 1 40 THR HG23 H -2.162 11.661 4.067 1.00 . A A . 40 THR HG23 1 1
17 22879 1 1 40 THR N N -3.310 8.622 1.409 1.00 . A A . 40 THR N 1 1
17 22880 1 1 40 THR O O -2.216 11.900 1.096 1.00 . A A . 40 THR O 1 1
17 22881 1 1 40 THR OG1 O -4.069 8.918 4.119 1.00 . A A . 40 THR OG1 1 1
17 22882 1 1 41 HIS C C 0.950 10.957 -0.064 1.00 . A A . 41 HIS C 1 1
17 22883 1 1 41 HIS CA C 0.463 11.090 1.390 1.00 . A A . 41 HIS CA 1 1
17 22884 1 1 41 HIS CB C 1.588 10.813 2.399 1.00 . A A . 41 HIS CB 1 1
17 22885 1 1 41 HIS CD2 C 2.072 11.226 4.858 1.00 . A A . 41 HIS CD2 1 1
17 22886 1 1 41 HIS CE1 C 0.558 12.660 5.368 1.00 . A A . 41 HIS CE1 1 1
17 22887 1 1 41 HIS CG C 1.301 11.393 3.789 1.00 . A A . 41 HIS CG 1 1
17 22888 1 1 41 HIS H H -0.638 9.357 2.087 1.00 . A A . 41 HIS H 1 1
17 22889 1 1 41 HIS HA H 0.247 12.144 1.567 1.00 . A A . 41 HIS HA 1 1
17 22890 1 1 41 HIS HB2 H 1.769 9.749 2.552 1.00 . A A . 41 HIS HB2 1 1
17 22891 1 1 41 HIS HB3 H 2.546 11.235 2.094 1.00 . A A . 41 HIS HB3 1 1
17 22892 1 1 41 HIS HD2 H 2.932 10.560 4.924 1.00 . A A . 41 HIS HD2 1 1
17 22893 1 1 41 HIS HE1 H -0.045 13.378 5.923 1.00 . A A . 41 HIS HE1 1 1
17 22894 1 1 41 HIS N N -0.754 10.309 1.711 1.00 . A A . 41 HIS N 1 1
17 22895 1 1 41 HIS ND1 N 0.362 12.283 4.107 1.00 . A A . 41 HIS ND1 1 1
17 22896 1 1 41 HIS NE2 N 1.619 12.006 5.833 1.00 . A A . 41 HIS NE2 1 1
17 22897 1 1 41 HIS O O 0.856 11.908 -0.836 1.00 . A A . 41 HIS O 1 1
17 22898 1 1 42 HIS C C 0.615 9.378 -2.597 1.00 . A A . 42 HIS C 1 1
17 22899 1 1 42 HIS CA C 1.876 9.383 -1.732 1.00 . A A . 42 HIS CA 1 1
17 22900 1 1 42 HIS CB C 2.590 8.029 -1.717 1.00 . A A . 42 HIS CB 1 1
17 22901 1 1 42 HIS CD2 C 3.217 7.398 0.741 1.00 . A A . 42 HIS CD2 1 1
17 22902 1 1 42 HIS CE1 C 5.365 7.798 0.626 1.00 . A A . 42 HIS CE1 1 1
17 22903 1 1 42 HIS CG C 3.493 7.824 -0.525 1.00 . A A . 42 HIS CG 1 1
17 22904 1 1 42 HIS H H 1.780 9.165 0.387 1.00 . A A . 42 HIS H 1 1
17 22905 1 1 42 HIS HA H 2.605 10.071 -2.160 1.00 . A A . 42 HIS HA 1 1
17 22906 1 1 42 HIS HB2 H 1.835 7.243 -1.701 1.00 . A A . 42 HIS HB2 1 1
17 22907 1 1 42 HIS HB3 H 3.202 7.954 -2.616 1.00 . A A . 42 HIS HB3 1 1
17 22908 1 1 42 HIS HD1 H 5.383 8.404 -1.385 1.00 . A A . 42 HIS HD1 1 1
17 22909 1 1 42 HIS HD2 H 2.234 7.119 1.119 1.00 . A A . 42 HIS HD2 1 1
17 22910 1 1 42 HIS HE1 H 6.413 7.891 0.912 1.00 . A A . 42 HIS HE1 1 1
17 22911 1 1 42 HIS N N 1.542 9.805 -0.383 1.00 . A A . 42 HIS N 1 1
17 22912 1 1 42 HIS ND1 N 4.856 8.069 -0.566 1.00 . A A . 42 HIS ND1 1 1
17 22913 1 1 42 HIS NE2 N 4.349 7.381 1.435 1.00 . A A . 42 HIS NE2 1 1
17 22914 1 1 42 HIS O O 0.690 9.559 -3.812 1.00 . A A . 42 HIS O 1 1
17 22915 1 1 43 SER C C -1.981 7.925 -3.577 1.00 . A A . 43 SER C 1 1
17 22916 1 1 43 SER CA C -1.899 9.137 -2.629 1.00 . A A . 43 SER CA 1 1
17 22917 1 1 43 SER CB C -2.473 10.460 -3.173 1.00 . A A . 43 SER CB 1 1
17 22918 1 1 43 SER H H -0.594 9.062 -1.016 1.00 . A A . 43 SER H 1 1
17 22919 1 1 43 SER HA H -2.699 9.008 -1.900 1.00 . A A . 43 SER HA 1 1
17 22920 1 1 43 SER HB2 H -3.508 10.374 -3.505 1.00 . A A . 43 SER HB2 1 1
17 22921 1 1 43 SER HB3 H -2.468 11.264 -2.437 1.00 . A A . 43 SER HB3 1 1
17 22922 1 1 43 SER HG H -0.807 11.162 -4.006 1.00 . A A . 43 SER HG 1 1
17 22923 1 1 43 SER N N -0.568 9.274 -1.995 1.00 . A A . 43 SER N 1 1
17 22924 1 1 43 SER O O -1.232 6.967 -3.384 1.00 . A A . 43 SER O 1 1
17 22925 1 1 43 SER OG O -1.751 10.965 -4.296 1.00 . A A . 43 SER OG 1 1
17 22926 1 1 44 MET C C -3.635 5.478 -4.748 1.00 . A A . 44 MET C 1 1
17 22927 1 1 44 MET CA C -3.210 6.788 -5.443 1.00 . A A . 44 MET CA 1 1
17 22928 1 1 44 MET CB C -1.997 6.493 -6.344 1.00 . A A . 44 MET CB 1 1
17 22929 1 1 44 MET CE C 1.189 7.111 -6.757 1.00 . A A . 44 MET CE 1 1
17 22930 1 1 44 MET CG C -1.517 7.695 -7.163 1.00 . A A . 44 MET CG 1 1
17 22931 1 1 44 MET H H -3.492 8.732 -4.654 1.00 . A A . 44 MET H 1 1
17 22932 1 1 44 MET HA H -4.015 7.086 -6.115 1.00 . A A . 44 MET HA 1 1
17 22933 1 1 44 MET HB2 H -1.170 6.171 -5.712 1.00 . A A . 44 MET HB2 1 1
17 22934 1 1 44 MET HB3 H -2.274 5.704 -7.043 1.00 . A A . 44 MET HB3 1 1
17 22935 1 1 44 MET HE1 H 0.863 6.277 -6.135 1.00 . A A . 44 MET HE1 1 1
17 22936 1 1 44 MET HE2 H 2.175 6.893 -7.170 1.00 . A A . 44 MET HE2 1 1
17 22937 1 1 44 MET HE3 H 1.242 8.016 -6.152 1.00 . A A . 44 MET HE3 1 1
17 22938 1 1 44 MET HG2 H -2.247 8.017 -7.906 1.00 . A A . 44 MET HG2 1 1
17 22939 1 1 44 MET HG3 H -1.310 8.570 -6.546 1.00 . A A . 44 MET HG3 1 1
17 22940 1 1 44 MET N N -2.944 7.910 -4.503 1.00 . A A . 44 MET N 1 1
17 22941 1 1 44 MET O O -3.692 5.371 -3.520 1.00 . A A . 44 MET O 1 1
17 22942 1 1 44 MET SD S 0.027 7.350 -8.087 1.00 . A A . 44 MET SD 1 1
17 22943 1 1 45 THR C C -3.235 2.291 -4.784 1.00 . A A . 45 THR C 1 1
17 22944 1 1 45 THR CA C -4.465 3.167 -5.094 1.00 . A A . 45 THR CA 1 1
17 22945 1 1 45 THR CB C -5.370 2.434 -6.105 1.00 . A A . 45 THR CB 1 1
17 22946 1 1 45 THR CG2 C -6.712 3.145 -6.298 1.00 . A A . 45 THR CG2 1 1
17 22947 1 1 45 THR H H -4.091 4.646 -6.551 1.00 . A A . 45 THR H 1 1
17 22948 1 1 45 THR HA H -5.064 3.212 -4.185 1.00 . A A . 45 THR HA 1 1
17 22949 1 1 45 THR HB H -5.597 1.416 -5.789 1.00 . A A . 45 THR HB 1 1
17 22950 1 1 45 THR HG1 H -4.726 3.103 -7.902 1.00 . A A . 45 THR HG1 1 1
17 22951 1 1 45 THR HG21 H -6.538 4.155 -6.669 1.00 . A A . 45 THR HG21 1 1
17 22952 1 1 45 THR HG22 H -7.317 2.593 -7.018 1.00 . A A . 45 THR HG22 1 1
17 22953 1 1 45 THR HG23 H -7.238 3.194 -5.345 1.00 . A A . 45 THR HG23 1 1
17 22954 1 1 45 THR N N -4.073 4.516 -5.561 1.00 . A A . 45 THR N 1 1
17 22955 1 1 45 THR O O -2.262 2.329 -5.546 1.00 . A A . 45 THR O 1 1
17 22956 1 1 45 THR OG1 O -4.697 2.233 -7.352 1.00 . A A . 45 THR OG1 1 1
17 22957 1 1 46 PRO C C -1.735 -0.410 -4.580 1.00 . A A . 46 PRO C 1 1
17 22958 1 1 46 PRO CA C -2.211 0.484 -3.423 1.00 . A A . 46 PRO CA 1 1
17 22959 1 1 46 PRO CB C -2.729 -0.322 -2.227 1.00 . A A . 46 PRO CB 1 1
17 22960 1 1 46 PRO CD C -4.496 1.137 -2.930 1.00 . A A . 46 PRO CD 1 1
17 22961 1 1 46 PRO CG C -4.250 -0.265 -2.369 1.00 . A A . 46 PRO CG 1 1
17 22962 1 1 46 PRO HA H -1.363 1.087 -3.098 1.00 . A A . 46 PRO HA 1 1
17 22963 1 1 46 PRO HB2 H -2.303 -1.315 -2.371 1.00 . A A . 46 PRO HB2 1 1
17 22964 1 1 46 PRO HB3 H -2.340 0.211 -1.359 1.00 . A A . 46 PRO HB3 1 1
17 22965 1 1 46 PRO HD2 H -5.340 1.203 -3.616 1.00 . A A . 46 PRO HD2 1 1
17 22966 1 1 46 PRO HD3 H -4.461 1.931 -2.184 1.00 . A A . 46 PRO HD3 1 1
17 22967 1 1 46 PRO HG2 H -4.610 -1.041 -3.044 1.00 . A A . 46 PRO HG2 1 1
17 22968 1 1 46 PRO HG3 H -4.739 -0.408 -1.405 1.00 . A A . 46 PRO HG3 1 1
17 22969 1 1 46 PRO N N -3.319 1.394 -3.783 1.00 . A A . 46 PRO N 1 1
17 22970 1 1 46 PRO O O -0.535 -0.490 -4.839 1.00 . A A . 46 PRO O 1 1
17 22971 1 1 47 GLU C C -1.637 -0.955 -7.671 1.00 . A A . 47 GLU C 1 1
17 22972 1 1 47 GLU CA C -2.390 -1.730 -6.573 1.00 . A A . 47 GLU CA 1 1
17 22973 1 1 47 GLU CB C -3.693 -2.321 -7.123 1.00 . A A . 47 GLU CB 1 1
17 22974 1 1 47 GLU CD C -2.772 -4.358 -8.383 1.00 . A A . 47 GLU CD 1 1
17 22975 1 1 47 GLU CG C -3.648 -3.850 -7.232 1.00 . A A . 47 GLU CG 1 1
17 22976 1 1 47 GLU H H -3.667 -0.781 -5.108 1.00 . A A . 47 GLU H 1 1
17 22977 1 1 47 GLU HA H -1.772 -2.580 -6.285 1.00 . A A . 47 GLU HA 1 1
17 22978 1 1 47 GLU HB2 H -4.556 -2.086 -6.499 1.00 . A A . 47 GLU HB2 1 1
17 22979 1 1 47 GLU HB3 H -3.931 -1.952 -8.121 1.00 . A A . 47 GLU HB3 1 1
17 22980 1 1 47 GLU HG2 H -3.255 -4.340 -6.341 1.00 . A A . 47 GLU HG2 1 1
17 22981 1 1 47 GLU HG3 H -4.624 -4.306 -7.398 1.00 . A A . 47 GLU HG3 1 1
17 22982 1 1 47 GLU N N -2.681 -0.937 -5.363 1.00 . A A . 47 GLU N 1 1
17 22983 1 1 47 GLU O O -0.698 -1.491 -8.255 1.00 . A A . 47 GLU O 1 1
17 22984 1 1 47 GLU OE1 O -3.304 -4.415 -9.511 1.00 . A A . 47 GLU OE1 1 1
17 22985 1 1 47 GLU OE2 O -1.597 -4.687 -8.111 1.00 . A A . 47 GLU OE2 1 1
17 22986 1 1 48 GLU C C 0.140 1.511 -8.295 1.00 . A A . 48 GLU C 1 1
17 22987 1 1 48 GLU CA C -1.258 1.174 -8.849 1.00 . A A . 48 GLU CA 1 1
17 22988 1 1 48 GLU CB C -2.054 2.450 -9.134 1.00 . A A . 48 GLU CB 1 1
17 22989 1 1 48 GLU CD C -2.343 4.500 -10.558 1.00 . A A . 48 GLU CD 1 1
17 22990 1 1 48 GLU CG C -1.489 3.255 -10.308 1.00 . A A . 48 GLU CG 1 1
17 22991 1 1 48 GLU H H -2.836 0.685 -7.436 1.00 . A A . 48 GLU H 1 1
17 22992 1 1 48 GLU HA H -1.125 0.686 -9.815 1.00 . A A . 48 GLU HA 1 1
17 22993 1 1 48 GLU HB2 H -3.097 2.254 -9.382 1.00 . A A . 48 GLU HB2 1 1
17 22994 1 1 48 GLU HB3 H -2.074 3.135 -8.286 1.00 . A A . 48 GLU HB3 1 1
17 22995 1 1 48 GLU HG2 H -0.468 3.571 -10.095 1.00 . A A . 48 GLU HG2 1 1
17 22996 1 1 48 GLU HG3 H -1.484 2.649 -11.214 1.00 . A A . 48 GLU HG3 1 1
17 22997 1 1 48 GLU N N -2.006 0.306 -7.914 1.00 . A A . 48 GLU N 1 1
17 22998 1 1 48 GLU O O 1.142 1.342 -8.988 1.00 . A A . 48 GLU O 1 1
17 22999 1 1 48 GLU OE1 O -3.367 4.354 -11.260 1.00 . A A . 48 GLU OE1 1 1
17 23000 1 1 48 GLU OE2 O -2.012 5.543 -9.957 1.00 . A A . 48 GLU OE2 1 1
17 23001 1 1 49 TYR C C 2.452 0.930 -6.321 1.00 . A A . 49 TYR C 1 1
17 23002 1 1 49 TYR CA C 1.444 2.093 -6.273 1.00 . A A . 49 TYR CA 1 1
17 23003 1 1 49 TYR CB C 1.120 2.471 -4.826 1.00 . A A . 49 TYR CB 1 1
17 23004 1 1 49 TYR CD1 C 3.231 3.729 -4.210 1.00 . A A . 49 TYR CD1 1 1
17 23005 1 1 49 TYR CD2 C 2.672 1.734 -2.981 1.00 . A A . 49 TYR CD2 1 1
17 23006 1 1 49 TYR CE1 C 4.379 3.877 -3.445 1.00 . A A . 49 TYR CE1 1 1
17 23007 1 1 49 TYR CE2 C 3.818 1.878 -2.212 1.00 . A A . 49 TYR CE2 1 1
17 23008 1 1 49 TYR CG C 2.379 2.658 -3.977 1.00 . A A . 49 TYR CG 1 1
17 23009 1 1 49 TYR CZ C 4.666 2.956 -2.447 1.00 . A A . 49 TYR CZ 1 1
17 23010 1 1 49 TYR H H -0.697 1.898 -6.483 1.00 . A A . 49 TYR H 1 1
17 23011 1 1 49 TYR HA H 1.923 2.966 -6.717 1.00 . A A . 49 TYR HA 1 1
17 23012 1 1 49 TYR HB2 H 0.560 3.404 -4.757 1.00 . A A . 49 TYR HB2 1 1
17 23013 1 1 49 TYR HB3 H 0.518 1.713 -4.325 1.00 . A A . 49 TYR HB3 1 1
17 23014 1 1 49 TYR HD1 H 2.999 4.452 -4.992 1.00 . A A . 49 TYR HD1 1 1
17 23015 1 1 49 TYR HD2 H 1.999 0.895 -2.803 1.00 . A A . 49 TYR HD2 1 1
17 23016 1 1 49 TYR HE1 H 5.054 4.714 -3.628 1.00 . A A . 49 TYR HE1 1 1
17 23017 1 1 49 TYR HE2 H 4.053 1.155 -1.431 1.00 . A A . 49 TYR HE2 1 1
17 23018 1 1 49 TYR HH H 6.164 4.072 -1.872 1.00 . A A . 49 TYR HH 1 1
17 23019 1 1 49 TYR N N 0.189 1.830 -7.002 1.00 . A A . 49 TYR N 1 1
17 23020 1 1 49 TYR O O 3.648 1.175 -6.469 1.00 . A A . 49 TYR O 1 1
17 23021 1 1 49 TYR OH O 5.781 3.131 -1.702 1.00 . A A . 49 TYR OH 1 1
17 23022 1 1 50 ARG C C 3.657 -1.473 -7.688 1.00 . A A . 50 ARG C 1 1
17 23023 1 1 50 ARG CA C 2.849 -1.487 -6.377 1.00 . A A . 50 ARG CA 1 1
17 23024 1 1 50 ARG CB C 2.102 -2.807 -6.111 1.00 . A A . 50 ARG CB 1 1
17 23025 1 1 50 ARG CD C 2.338 -4.384 -8.103 1.00 . A A . 50 ARG CD 1 1
17 23026 1 1 50 ARG CG C 1.387 -3.520 -7.268 1.00 . A A . 50 ARG CG 1 1
17 23027 1 1 50 ARG CZ C 2.087 -6.288 -9.716 1.00 . A A . 50 ARG CZ 1 1
17 23028 1 1 50 ARG H H 1.033 -0.498 -5.926 1.00 . A A . 50 ARG H 1 1
17 23029 1 1 50 ARG HA H 3.574 -1.545 -5.566 1.00 . A A . 50 ARG HA 1 1
17 23030 1 1 50 ARG HB2 H 2.837 -3.519 -5.734 1.00 . A A . 50 ARG HB2 1 1
17 23031 1 1 50 ARG HB3 H 1.329 -2.593 -5.372 1.00 . A A . 50 ARG HB3 1 1
17 23032 1 1 50 ARG HD2 H 2.903 -3.762 -8.797 1.00 . A A . 50 ARG HD2 1 1
17 23033 1 1 50 ARG HD3 H 3.040 -4.908 -7.455 1.00 . A A . 50 ARG HD3 1 1
17 23034 1 1 50 ARG HE H 0.553 -5.379 -8.759 1.00 . A A . 50 ARG HE 1 1
17 23035 1 1 50 ARG HG2 H 0.595 -4.185 -6.924 1.00 . A A . 50 ARG HG2 1 1
17 23036 1 1 50 ARG HG3 H 0.920 -2.823 -7.964 1.00 . A A . 50 ARG HG3 1 1
17 23037 1 1 50 ARG HH11 H 3.949 -5.521 -9.794 1.00 . A A . 50 ARG HH11 1 1
17 23038 1 1 50 ARG HH12 H 3.694 -6.933 -10.764 1.00 . A A . 50 ARG HH12 1 1
17 23039 1 1 50 ARG HH21 H 0.318 -7.208 -10.056 1.00 . A A . 50 ARG HH21 1 1
17 23040 1 1 50 ARG HH22 H 1.676 -7.852 -10.911 1.00 . A A . 50 ARG HH22 1 1
17 23041 1 1 50 ARG N N 1.963 -0.310 -6.252 1.00 . A A . 50 ARG N 1 1
17 23042 1 1 50 ARG NE N 1.577 -5.381 -8.876 1.00 . A A . 50 ARG NE 1 1
17 23043 1 1 50 ARG NH1 N 3.350 -6.250 -10.124 1.00 . A A . 50 ARG NH1 1 1
17 23044 1 1 50 ARG NH2 N 1.292 -7.188 -10.273 1.00 . A A . 50 ARG NH2 1 1
17 23045 1 1 50 ARG O O 4.853 -1.742 -7.645 1.00 . A A . 50 ARG O 1 1
17 23046 1 1 51 GLU C C 4.916 0.193 -10.028 1.00 . A A . 51 GLU C 1 1
17 23047 1 1 51 GLU CA C 3.732 -0.792 -10.069 1.00 . A A . 51 GLU CA 1 1
17 23048 1 1 51 GLU CB C 2.764 -0.387 -11.185 1.00 . A A . 51 GLU CB 1 1
17 23049 1 1 51 GLU CD C 0.980 -1.181 -12.786 1.00 . A A . 51 GLU CD 1 1
17 23050 1 1 51 GLU CG C 1.718 -1.468 -11.476 1.00 . A A . 51 GLU CG 1 1
17 23051 1 1 51 GLU H H 2.110 -0.627 -8.731 1.00 . A A . 51 GLU H 1 1
17 23052 1 1 51 GLU HA H 4.146 -1.720 -10.463 1.00 . A A . 51 GLU HA 1 1
17 23053 1 1 51 GLU HB2 H 2.208 0.520 -10.945 1.00 . A A . 51 GLU HB2 1 1
17 23054 1 1 51 GLU HB3 H 3.273 -0.193 -12.129 1.00 . A A . 51 GLU HB3 1 1
17 23055 1 1 51 GLU HG2 H 2.184 -2.449 -11.563 1.00 . A A . 51 GLU HG2 1 1
17 23056 1 1 51 GLU HG3 H 0.976 -1.519 -10.679 1.00 . A A . 51 GLU HG3 1 1
17 23057 1 1 51 GLU N N 3.055 -0.956 -8.763 1.00 . A A . 51 GLU N 1 1
17 23058 1 1 51 GLU O O 5.989 -0.157 -10.509 1.00 . A A . 51 GLU O 1 1
17 23059 1 1 51 GLU OE1 O 0.043 -0.353 -12.746 1.00 . A A . 51 GLU OE1 1 1
17 23060 1 1 51 GLU OE2 O 1.348 -1.822 -13.794 1.00 . A A . 51 GLU OE2 1 1
17 23061 1 1 52 LYS C C 7.165 1.659 -8.563 1.00 . A A . 52 LYS C 1 1
17 23062 1 1 52 LYS CA C 5.838 2.285 -9.040 1.00 . A A . 52 LYS CA 1 1
17 23063 1 1 52 LYS CB C 5.309 3.368 -8.076 1.00 . A A . 52 LYS CB 1 1
17 23064 1 1 52 LYS CD C 7.095 5.134 -8.595 1.00 . A A . 52 LYS CD 1 1
17 23065 1 1 52 LYS CE C 8.320 5.835 -8.004 1.00 . A A . 52 LYS CE 1 1
17 23066 1 1 52 LYS CG C 6.345 4.354 -7.513 1.00 . A A . 52 LYS CG 1 1
17 23067 1 1 52 LYS H H 3.936 1.437 -8.733 1.00 . A A . 52 LYS H 1 1
17 23068 1 1 52 LYS HA H 6.071 2.839 -9.950 1.00 . A A . 52 LYS HA 1 1
17 23069 1 1 52 LYS HB2 H 4.571 3.960 -8.615 1.00 . A A . 52 LYS HB2 1 1
17 23070 1 1 52 LYS HB3 H 4.860 2.861 -7.222 1.00 . A A . 52 LYS HB3 1 1
17 23071 1 1 52 LYS HD2 H 7.432 4.466 -9.386 1.00 . A A . 52 LYS HD2 1 1
17 23072 1 1 52 LYS HD3 H 6.449 5.891 -9.039 1.00 . A A . 52 LYS HD3 1 1
17 23073 1 1 52 LYS HE2 H 8.013 6.648 -7.345 1.00 . A A . 52 LYS HE2 1 1
17 23074 1 1 52 LYS HE3 H 8.920 5.132 -7.427 1.00 . A A . 52 LYS HE3 1 1
17 23075 1 1 52 LYS HG2 H 5.912 5.113 -6.861 1.00 . A A . 52 LYS HG2 1 1
17 23076 1 1 52 LYS HG3 H 7.122 3.875 -6.917 1.00 . A A . 52 LYS HG3 1 1
17 23077 1 1 52 LYS HZ1 H 8.610 7.078 -9.618 1.00 . A A . 52 LYS HZ1 1 1
17 23078 1 1 52 LYS HZ2 H 9.976 6.863 -8.661 1.00 . A A . 52 LYS HZ2 1 1
17 23079 1 1 52 LYS HZ3 H 9.473 5.636 -9.696 1.00 . A A . 52 LYS HZ3 1 1
17 23080 1 1 52 LYS N N 4.776 1.271 -9.251 1.00 . A A . 52 LYS N 1 1
17 23081 1 1 52 LYS NZ N 9.157 6.395 -9.074 1.00 . A A . 52 LYS NZ 1 1
17 23082 1 1 52 LYS O O 8.205 1.870 -9.180 1.00 . A A . 52 LYS O 1 1
17 23083 1 1 53 TRP C C 8.398 -1.364 -7.609 1.00 . A A . 53 TRP C 1 1
17 23084 1 1 53 TRP CA C 8.221 0.045 -7.013 1.00 . A A . 53 TRP CA 1 1
17 23085 1 1 53 TRP CB C 8.077 -0.063 -5.492 1.00 . A A . 53 TRP CB 1 1
17 23086 1 1 53 TRP CD1 C 7.525 2.268 -4.591 1.00 . A A . 53 TRP CD1 1 1
17 23087 1 1 53 TRP CD2 C 9.609 1.654 -4.303 1.00 . A A . 53 TRP CD2 1 1
17 23088 1 1 53 TRP CE2 C 9.448 2.947 -3.836 1.00 . A A . 53 TRP CE2 1 1
17 23089 1 1 53 TRP CE3 C 10.838 1.015 -4.222 1.00 . A A . 53 TRP CE3 1 1
17 23090 1 1 53 TRP CG C 8.371 1.260 -4.785 1.00 . A A . 53 TRP CG 1 1
17 23091 1 1 53 TRP CH2 C 11.774 2.980 -3.203 1.00 . A A . 53 TRP CH2 1 1
17 23092 1 1 53 TRP CZ2 C 10.544 3.616 -3.296 1.00 . A A . 53 TRP CZ2 1 1
17 23093 1 1 53 TRP CZ3 C 11.923 1.676 -3.660 1.00 . A A . 53 TRP CZ3 1 1
17 23094 1 1 53 TRP H H 6.226 0.727 -7.015 1.00 . A A . 53 TRP H 1 1
17 23095 1 1 53 TRP HA H 9.129 0.609 -7.229 1.00 . A A . 53 TRP HA 1 1
17 23096 1 1 53 TRP HB2 H 7.071 -0.357 -5.191 1.00 . A A . 53 TRP HB2 1 1
17 23097 1 1 53 TRP HB3 H 8.756 -0.800 -5.063 1.00 . A A . 53 TRP HB3 1 1
17 23098 1 1 53 TRP HD1 H 6.469 2.265 -4.857 1.00 . A A . 53 TRP HD1 1 1
17 23099 1 1 53 TRP HE1 H 7.754 4.188 -3.759 1.00 . A A . 53 TRP HE1 1 1
17 23100 1 1 53 TRP HE3 H 10.952 -0.002 -4.598 1.00 . A A . 53 TRP HE3 1 1
17 23101 1 1 53 TRP HH2 H 12.626 3.505 -2.770 1.00 . A A . 53 TRP HH2 1 1
17 23102 1 1 53 TRP HZ2 H 10.434 4.642 -2.946 1.00 . A A . 53 TRP HZ2 1 1
17 23103 1 1 53 TRP HZ3 H 12.887 1.174 -3.578 1.00 . A A . 53 TRP HZ3 1 1
17 23104 1 1 53 TRP N N 7.068 0.805 -7.546 1.00 . A A . 53 TRP N 1 1
17 23105 1 1 53 TRP NE1 N 8.174 3.284 -4.019 1.00 . A A . 53 TRP NE1 1 1
17 23106 1 1 53 TRP O O 9.289 -2.113 -7.208 1.00 . A A . 53 TRP O 1 1
17 23107 1 1 54 ASP C C 7.250 -4.194 -8.215 1.00 . A A . 54 ASP C 1 1
17 23108 1 1 54 ASP CA C 7.459 -3.039 -9.225 1.00 . A A . 54 ASP CA 1 1
17 23109 1 1 54 ASP CB C 8.680 -3.307 -10.124 1.00 . A A . 54 ASP CB 1 1
17 23110 1 1 54 ASP CG C 9.044 -2.128 -11.032 1.00 . A A . 54 ASP CG 1 1
17 23111 1 1 54 ASP H H 6.938 -0.964 -8.952 1.00 . A A . 54 ASP H 1 1
17 23112 1 1 54 ASP HA H 6.607 -3.034 -9.904 1.00 . A A . 54 ASP HA 1 1
17 23113 1 1 54 ASP HB2 H 9.591 -3.528 -9.569 1.00 . A A . 54 ASP HB2 1 1
17 23114 1 1 54 ASP HB3 H 8.548 -4.153 -10.800 1.00 . A A . 54 ASP HB3 1 1
17 23115 1 1 54 ASP N N 7.564 -1.701 -8.596 1.00 . A A . 54 ASP N 1 1
17 23116 1 1 54 ASP O O 7.476 -5.364 -8.531 1.00 . A A . 54 ASP O 1 1
17 23117 1 1 54 ASP OD1 O 8.268 -1.863 -11.975 1.00 . A A . 54 ASP OD1 1 1
17 23118 1 1 54 ASP OD2 O 10.130 -1.554 -10.793 1.00 . A A . 54 ASP OD2 1 1
17 23119 1 1 55 LEU C C 5.720 -6.109 -6.256 1.00 . A A . 55 LEU C 1 1
17 23120 1 1 55 LEU CA C 6.377 -4.754 -5.937 1.00 . A A . 55 LEU CA 1 1
17 23121 1 1 55 LEU CB C 5.582 -4.016 -4.848 1.00 . A A . 55 LEU CB 1 1
17 23122 1 1 55 LEU CD1 C 5.547 -1.990 -3.377 1.00 . A A . 55 LEU CD1 1 1
17 23123 1 1 55 LEU CD2 C 7.179 -3.811 -2.914 1.00 . A A . 55 LEU CD2 1 1
17 23124 1 1 55 LEU CG C 6.438 -3.054 -4.020 1.00 . A A . 55 LEU CG 1 1
17 23125 1 1 55 LEU H H 6.066 -3.009 -7.078 1.00 . A A . 55 LEU H 1 1
17 23126 1 1 55 LEU HA H 7.353 -4.956 -5.497 1.00 . A A . 55 LEU HA 1 1
17 23127 1 1 55 LEU HB2 H 4.767 -3.411 -5.246 1.00 . A A . 55 LEU HB2 1 1
17 23128 1 1 55 LEU HB3 H 5.118 -4.687 -4.125 1.00 . A A . 55 LEU HB3 1 1
17 23129 1 1 55 LEU HD11 H 6.161 -1.309 -2.789 1.00 . A A . 55 LEU HD11 1 1
17 23130 1 1 55 LEU HD12 H 5.028 -1.431 -4.156 1.00 . A A . 55 LEU HD12 1 1
17 23131 1 1 55 LEU HD13 H 4.816 -2.472 -2.728 1.00 . A A . 55 LEU HD13 1 1
17 23132 1 1 55 LEU HD21 H 7.827 -4.565 -3.360 1.00 . A A . 55 LEU HD21 1 1
17 23133 1 1 55 LEU HD22 H 7.783 -3.111 -2.336 1.00 . A A . 55 LEU HD22 1 1
17 23134 1 1 55 LEU HD23 H 6.456 -4.295 -2.258 1.00 . A A . 55 LEU HD23 1 1
17 23135 1 1 55 LEU HG H 7.176 -2.559 -4.651 1.00 . A A . 55 LEU HG 1 1
17 23136 1 1 55 LEU N N 6.571 -3.876 -7.111 1.00 . A A . 55 LEU N 1 1
17 23137 1 1 55 LEU O O 4.509 -6.169 -6.504 1.00 . A A . 55 LEU O 1 1
17 23138 1 1 56 PRO C C 4.814 -8.973 -5.655 1.00 . A A . 56 PRO C 1 1
17 23139 1 1 56 PRO CA C 6.003 -8.556 -6.524 1.00 . A A . 56 PRO CA 1 1
17 23140 1 1 56 PRO CB C 7.209 -9.481 -6.344 1.00 . A A . 56 PRO CB 1 1
17 23141 1 1 56 PRO CD C 7.859 -7.281 -5.627 1.00 . A A . 56 PRO CD 1 1
17 23142 1 1 56 PRO CG C 8.045 -8.762 -5.291 1.00 . A A . 56 PRO CG 1 1
17 23143 1 1 56 PRO HA H 5.671 -8.624 -7.560 1.00 . A A . 56 PRO HA 1 1
17 23144 1 1 56 PRO HB2 H 6.897 -10.471 -6.009 1.00 . A A . 56 PRO HB2 1 1
17 23145 1 1 56 PRO HB3 H 7.753 -9.603 -7.281 1.00 . A A . 56 PRO HB3 1 1
17 23146 1 1 56 PRO HD2 H 7.826 -6.627 -4.756 1.00 . A A . 56 PRO HD2 1 1
17 23147 1 1 56 PRO HD3 H 8.497 -6.922 -6.434 1.00 . A A . 56 PRO HD3 1 1
17 23148 1 1 56 PRO HG2 H 7.691 -8.994 -4.287 1.00 . A A . 56 PRO HG2 1 1
17 23149 1 1 56 PRO HG3 H 9.092 -9.060 -5.355 1.00 . A A . 56 PRO HG3 1 1
17 23150 1 1 56 PRO N N 6.494 -7.207 -6.186 1.00 . A A . 56 PRO N 1 1
17 23151 1 1 56 PRO O O 4.610 -8.457 -4.554 1.00 . A A . 56 PRO O 1 1
17 23152 1 1 57 VAL C C 1.730 -9.129 -5.212 1.00 . A A . 57 VAL C 1 1
17 23153 1 1 57 VAL CA C 2.646 -10.245 -5.771 1.00 . A A . 57 VAL CA 1 1
17 23154 1 1 57 VAL CB C 2.869 -11.457 -4.830 1.00 . A A . 57 VAL CB 1 1
17 23155 1 1 57 VAL CG1 C 3.351 -11.118 -3.411 1.00 . A A . 57 VAL CG1 1 1
17 23156 1 1 57 VAL CG2 C 1.647 -12.379 -4.809 1.00 . A A . 57 VAL CG2 1 1
17 23157 1 1 57 VAL H H 4.173 -10.114 -7.198 1.00 . A A . 57 VAL H 1 1
17 23158 1 1 57 VAL HA H 2.112 -10.735 -6.584 1.00 . A A . 57 VAL HA 1 1
17 23159 1 1 57 VAL HB H 3.625 -12.099 -5.282 1.00 . A A . 57 VAL HB 1 1
17 23160 1 1 57 VAL HG11 H 3.474 -12.038 -2.840 1.00 . A A . 57 VAL HG11 1 1
17 23161 1 1 57 VAL HG12 H 4.306 -10.595 -3.467 1.00 . A A . 57 VAL HG12 1 1
17 23162 1 1 57 VAL HG13 H 2.616 -10.481 -2.920 1.00 . A A . 57 VAL HG13 1 1
17 23163 1 1 57 VAL HG21 H 1.456 -12.753 -5.816 1.00 . A A . 57 VAL HG21 1 1
17 23164 1 1 57 VAL HG22 H 1.835 -13.219 -4.141 1.00 . A A . 57 VAL HG22 1 1
17 23165 1 1 57 VAL HG23 H 0.777 -11.824 -4.458 1.00 . A A . 57 VAL HG23 1 1
17 23166 1 1 57 VAL N N 3.945 -9.760 -6.293 1.00 . A A . 57 VAL N 1 1
17 23167 1 1 57 VAL O O 0.842 -9.372 -4.394 1.00 . A A . 57 VAL O 1 1
17 23168 1 1 58 ASP C C 1.183 -6.501 -3.728 1.00 . A A . 58 ASP C 1 1
17 23169 1 1 58 ASP CA C 1.211 -6.687 -5.258 1.00 . A A . 58 ASP CA 1 1
17 23170 1 1 58 ASP CB C -0.173 -6.539 -5.919 1.00 . A A . 58 ASP CB 1 1
17 23171 1 1 58 ASP CG C -1.143 -7.703 -5.709 1.00 . A A . 58 ASP CG 1 1
17 23172 1 1 58 ASP H H 2.582 -7.738 -6.444 1.00 . A A . 58 ASP H 1 1
17 23173 1 1 58 ASP HA H 1.721 -5.823 -5.684 1.00 . A A . 58 ASP HA 1 1
17 23174 1 1 58 ASP HB2 H -0.647 -5.649 -5.506 1.00 . A A . 58 ASP HB2 1 1
17 23175 1 1 58 ASP HB3 H -0.021 -6.438 -6.993 1.00 . A A . 58 ASP HB3 1 1
17 23176 1 1 58 ASP N N 1.908 -7.907 -5.722 1.00 . A A . 58 ASP N 1 1
17 23177 1 1 58 ASP O O 0.154 -6.149 -3.150 1.00 . A A . 58 ASP O 1 1
17 23178 1 1 58 ASP OD1 O -1.128 -8.604 -6.577 1.00 . A A . 58 ASP OD1 1 1
17 23179 1 1 58 ASP OD2 O -1.964 -7.599 -4.772 1.00 . A A . 58 ASP OD2 1 1
17 23180 1 1 59 TYR C C 1.595 -5.950 -0.823 1.00 . A A . 59 TYR C 1 1
17 23181 1 1 59 TYR CA C 2.596 -6.778 -1.657 1.00 . A A . 59 TYR CA 1 1
17 23182 1 1 59 TYR CB C 4.049 -6.314 -1.453 1.00 . A A . 59 TYR CB 1 1
17 23183 1 1 59 TYR CD1 C 4.660 -7.411 0.749 1.00 . A A . 59 TYR CD1 1 1
17 23184 1 1 59 TYR CD2 C 4.308 -5.033 0.694 1.00 . A A . 59 TYR CD2 1 1
17 23185 1 1 59 TYR CE1 C 4.722 -7.376 2.135 1.00 . A A . 59 TYR CE1 1 1
17 23186 1 1 59 TYR CE2 C 4.386 -4.993 2.077 1.00 . A A . 59 TYR CE2 1 1
17 23187 1 1 59 TYR CG C 4.436 -6.244 0.027 1.00 . A A . 59 TYR CG 1 1
17 23188 1 1 59 TYR CZ C 4.582 -6.163 2.798 1.00 . A A . 59 TYR CZ 1 1
17 23189 1 1 59 TYR H H 3.085 -7.183 -3.709 1.00 . A A . 59 TYR H 1 1
17 23190 1 1 59 TYR HA H 2.576 -7.796 -1.267 1.00 . A A . 59 TYR HA 1 1
17 23191 1 1 59 TYR HB2 H 4.769 -6.981 -1.929 1.00 . A A . 59 TYR HB2 1 1
17 23192 1 1 59 TYR HB3 H 4.229 -5.321 -1.866 1.00 . A A . 59 TYR HB3 1 1
17 23193 1 1 59 TYR HD1 H 4.788 -8.357 0.224 1.00 . A A . 59 TYR HD1 1 1
17 23194 1 1 59 TYR HD2 H 4.146 -4.114 0.130 1.00 . A A . 59 TYR HD2 1 1
17 23195 1 1 59 TYR HE1 H 4.879 -8.295 2.699 1.00 . A A . 59 TYR HE1 1 1
17 23196 1 1 59 TYR HE2 H 4.293 -4.041 2.599 1.00 . A A . 59 TYR HE2 1 1
17 23197 1 1 59 TYR HH H 4.883 -5.110 4.421 1.00 . A A . 59 TYR HH 1 1
17 23198 1 1 59 TYR N N 2.320 -6.841 -3.110 1.00 . A A . 59 TYR N 1 1
17 23199 1 1 59 TYR O O 1.529 -4.729 -0.991 1.00 . A A . 59 TYR O 1 1
17 23200 1 1 59 TYR OH O 4.790 -6.095 4.136 1.00 . A A . 59 TYR OH 1 1
17 23201 1 1 60 PRO C C 0.262 -4.734 1.645 1.00 . A A . 60 PRO C 1 1
17 23202 1 1 60 PRO CA C -0.232 -5.948 0.852 1.00 . A A . 60 PRO CA 1 1
17 23203 1 1 60 PRO CB C -0.776 -7.039 1.779 1.00 . A A . 60 PRO CB 1 1
17 23204 1 1 60 PRO CD C 1.105 -7.956 0.614 1.00 . A A . 60 PRO CD 1 1
17 23205 1 1 60 PRO CG C 0.420 -7.967 1.982 1.00 . A A . 60 PRO CG 1 1
17 23206 1 1 60 PRO HA H -1.032 -5.592 0.203 1.00 . A A . 60 PRO HA 1 1
17 23207 1 1 60 PRO HB2 H -1.120 -6.613 2.722 1.00 . A A . 60 PRO HB2 1 1
17 23208 1 1 60 PRO HB3 H -1.616 -7.559 1.319 1.00 . A A . 60 PRO HB3 1 1
17 23209 1 1 60 PRO HD2 H 2.192 -8.030 0.659 1.00 . A A . 60 PRO HD2 1 1
17 23210 1 1 60 PRO HD3 H 0.643 -8.615 -0.122 1.00 . A A . 60 PRO HD3 1 1
17 23211 1 1 60 PRO HG2 H 1.078 -7.594 2.768 1.00 . A A . 60 PRO HG2 1 1
17 23212 1 1 60 PRO HG3 H 0.096 -8.969 2.266 1.00 . A A . 60 PRO HG3 1 1
17 23213 1 1 60 PRO N N 0.854 -6.596 0.093 1.00 . A A . 60 PRO N 1 1
17 23214 1 1 60 PRO O O 1.336 -4.751 2.238 1.00 . A A . 60 PRO O 1 1
17 23215 1 1 61 MET C C -0.964 -2.380 3.796 1.00 . A A . 61 MET C 1 1
17 23216 1 1 61 MET CA C -0.276 -2.468 2.420 1.00 . A A . 61 MET CA 1 1
17 23217 1 1 61 MET CB C -0.624 -1.265 1.526 1.00 . A A . 61 MET CB 1 1
17 23218 1 1 61 MET CE C 2.119 -1.670 -1.621 1.00 . A A . 61 MET CE 1 1
17 23219 1 1 61 MET CG C 0.029 -1.307 0.137 1.00 . A A . 61 MET CG 1 1
17 23220 1 1 61 MET H H -1.515 -3.817 1.253 1.00 . A A . 61 MET H 1 1
17 23221 1 1 61 MET HA H 0.793 -2.356 2.603 1.00 . A A . 61 MET HA 1 1
17 23222 1 1 61 MET HB2 H -1.704 -1.243 1.384 1.00 . A A . 61 MET HB2 1 1
17 23223 1 1 61 MET HB3 H -0.285 -0.357 2.025 1.00 . A A . 61 MET HB3 1 1
17 23224 1 1 61 MET HE1 H 1.801 -0.740 -2.093 1.00 . A A . 61 MET HE1 1 1
17 23225 1 1 61 MET HE2 H 3.179 -1.830 -1.813 1.00 . A A . 61 MET HE2 1 1
17 23226 1 1 61 MET HE3 H 1.545 -2.501 -2.034 1.00 . A A . 61 MET HE3 1 1
17 23227 1 1 61 MET HG2 H -0.420 -2.129 -0.422 1.00 . A A . 61 MET HG2 1 1
17 23228 1 1 61 MET HG3 H -0.161 -0.353 -0.355 1.00 . A A . 61 MET HG3 1 1
17 23229 1 1 61 MET N N -0.597 -3.723 1.711 1.00 . A A . 61 MET N 1 1
17 23230 1 1 61 MET O O -1.237 -1.311 4.338 1.00 . A A . 61 MET O 1 1
17 23231 1 1 61 MET SD S 1.841 -1.570 0.133 1.00 . A A . 61 MET SD 1 1
17 23232 1 1 62 VAL C C -0.949 -4.441 6.669 1.00 . A A . 62 VAL C 1 1
17 23233 1 1 62 VAL CA C -1.845 -3.624 5.729 1.00 . A A . 62 VAL CA 1 1
17 23234 1 1 62 VAL CB C -3.251 -4.266 5.633 1.00 . A A . 62 VAL CB 1 1
17 23235 1 1 62 VAL CG1 C -4.125 -3.737 6.773 1.00 . A A . 62 VAL CG1 1 1
17 23236 1 1 62 VAL CG2 C -3.990 -4.050 4.305 1.00 . A A . 62 VAL CG2 1 1
17 23237 1 1 62 VAL H H -0.615 -4.346 4.184 1.00 . A A . 62 VAL H 1 1
17 23238 1 1 62 VAL HA H -1.986 -2.607 6.092 1.00 . A A . 62 VAL HA 1 1
17 23239 1 1 62 VAL HB H -3.158 -5.349 5.714 1.00 . A A . 62 VAL HB 1 1
17 23240 1 1 62 VAL HG11 H -5.117 -4.186 6.711 1.00 . A A . 62 VAL HG11 1 1
17 23241 1 1 62 VAL HG12 H -3.670 -3.994 7.730 1.00 . A A . 62 VAL HG12 1 1
17 23242 1 1 62 VAL HG13 H -4.212 -2.654 6.692 1.00 . A A . 62 VAL HG13 1 1
17 23243 1 1 62 VAL HG21 H -3.405 -4.473 3.490 1.00 . A A . 62 VAL HG21 1 1
17 23244 1 1 62 VAL HG22 H -4.963 -4.540 4.346 1.00 . A A . 62 VAL HG22 1 1
17 23245 1 1 62 VAL HG23 H -4.128 -2.982 4.136 1.00 . A A . 62 VAL HG23 1 1
17 23246 1 1 62 VAL N N -1.147 -3.532 4.429 1.00 . A A . 62 VAL N 1 1
17 23247 1 1 62 VAL O O -0.045 -5.132 6.192 1.00 . A A . 62 VAL O 1 1
17 23248 1 1 63 ALA C C 0.243 -6.271 8.655 1.00 . A A . 63 ALA C 1 1
17 23249 1 1 63 ALA CA C -0.352 -4.911 9.054 1.00 . A A . 63 ALA CA 1 1
17 23250 1 1 63 ALA CB C -1.265 -5.067 10.279 1.00 . A A . 63 ALA CB 1 1
17 23251 1 1 63 ALA H H -1.682 -3.484 8.311 1.00 . A A . 63 ALA H 1 1
17 23252 1 1 63 ALA HA H 0.474 -4.269 9.362 1.00 . A A . 63 ALA HA 1 1
17 23253 1 1 63 ALA HB1 H -2.142 -5.653 10.006 1.00 . A A . 63 ALA HB1 1 1
17 23254 1 1 63 ALA HB2 H -0.722 -5.575 11.076 1.00 . A A . 63 ALA HB2 1 1
17 23255 1 1 63 ALA HB3 H -1.580 -4.082 10.625 1.00 . A A . 63 ALA HB3 1 1
17 23256 1 1 63 ALA N N -1.096 -4.222 7.980 1.00 . A A . 63 ALA N 1 1
17 23257 1 1 63 ALA O O -0.488 -7.110 8.113 1.00 . A A . 63 ALA O 1 1
17 23258 1 1 64 PRO C C 1.577 -9.095 8.718 1.00 . A A . 64 PRO C 1 1
17 23259 1 1 64 PRO CA C 2.260 -7.727 8.569 1.00 . A A . 64 PRO CA 1 1
17 23260 1 1 64 PRO CB C 3.595 -7.654 9.317 1.00 . A A . 64 PRO CB 1 1
17 23261 1 1 64 PRO CD C 2.287 -5.792 10.030 1.00 . A A . 64 PRO CD 1 1
17 23262 1 1 64 PRO CG C 3.275 -6.830 10.557 1.00 . A A . 64 PRO CG 1 1
17 23263 1 1 64 PRO HA H 2.465 -7.595 7.507 1.00 . A A . 64 PRO HA 1 1
17 23264 1 1 64 PRO HB2 H 3.949 -8.651 9.579 1.00 . A A . 64 PRO HB2 1 1
17 23265 1 1 64 PRO HB3 H 4.358 -7.175 8.704 1.00 . A A . 64 PRO HB3 1 1
17 23266 1 1 64 PRO HD2 H 1.643 -5.408 10.821 1.00 . A A . 64 PRO HD2 1 1
17 23267 1 1 64 PRO HD3 H 2.797 -4.943 9.573 1.00 . A A . 64 PRO HD3 1 1
17 23268 1 1 64 PRO HG2 H 2.836 -7.450 11.339 1.00 . A A . 64 PRO HG2 1 1
17 23269 1 1 64 PRO HG3 H 4.173 -6.367 10.964 1.00 . A A . 64 PRO HG3 1 1
17 23270 1 1 64 PRO N N 1.506 -6.544 9.028 1.00 . A A . 64 PRO N 1 1
17 23271 1 1 64 PRO O O 1.935 -10.029 8.002 1.00 . A A . 64 PRO O 1 1
17 23272 1 1 65 ALA C C -1.696 -10.143 9.921 1.00 . A A . 65 ALA C 1 1
17 23273 1 1 65 ALA CA C -0.176 -10.427 9.851 1.00 . A A . 65 ALA CA 1 1
17 23274 1 1 65 ALA CB C 0.315 -11.194 11.087 1.00 . A A . 65 ALA CB 1 1
17 23275 1 1 65 ALA H H 0.573 -8.466 10.376 1.00 . A A . 65 ALA H 1 1
17 23276 1 1 65 ALA HA H -0.006 -11.078 8.994 1.00 . A A . 65 ALA HA 1 1
17 23277 1 1 65 ALA HB1 H 0.235 -10.556 11.967 1.00 . A A . 65 ALA HB1 1 1
17 23278 1 1 65 ALA HB2 H -0.297 -12.085 11.229 1.00 . A A . 65 ALA HB2 1 1
17 23279 1 1 65 ALA HB3 H 1.355 -11.487 10.944 1.00 . A A . 65 ALA HB3 1 1
17 23280 1 1 65 ALA N N 0.677 -9.232 9.696 1.00 . A A . 65 ALA N 1 1
17 23281 1 1 65 ALA O O -2.471 -10.960 10.419 1.00 . A A . 65 ALA O 1 1
17 23282 1 1 66 TYR C C -4.574 -9.586 8.740 1.00 . A A . 66 TYR C 1 1
17 23283 1 1 66 TYR CA C -3.547 -8.593 9.321 1.00 . A A . 66 TYR CA 1 1
17 23284 1 1 66 TYR CB C -3.667 -7.252 8.587 1.00 . A A . 66 TYR CB 1 1
17 23285 1 1 66 TYR CD1 C -4.954 -5.750 10.154 1.00 . A A . 66 TYR CD1 1 1
17 23286 1 1 66 TYR CD2 C -6.030 -6.444 8.118 1.00 . A A . 66 TYR CD2 1 1
17 23287 1 1 66 TYR CE1 C -6.058 -4.974 10.481 1.00 . A A . 66 TYR CE1 1 1
17 23288 1 1 66 TYR CE2 C -7.133 -5.662 8.438 1.00 . A A . 66 TYR CE2 1 1
17 23289 1 1 66 TYR CG C -4.932 -6.478 8.970 1.00 . A A . 66 TYR CG 1 1
17 23290 1 1 66 TYR CZ C -7.144 -4.924 9.615 1.00 . A A . 66 TYR CZ 1 1
17 23291 1 1 66 TYR H H -1.472 -8.531 8.698 1.00 . A A . 66 TYR H 1 1
17 23292 1 1 66 TYR HA H -3.811 -8.418 10.365 1.00 . A A . 66 TYR HA 1 1
17 23293 1 1 66 TYR HB2 H -2.831 -6.583 8.792 1.00 . A A . 66 TYR HB2 1 1
17 23294 1 1 66 TYR HB3 H -3.701 -7.366 7.504 1.00 . A A . 66 TYR HB3 1 1
17 23295 1 1 66 TYR HD1 H -4.101 -5.789 10.831 1.00 . A A . 66 TYR HD1 1 1
17 23296 1 1 66 TYR HD2 H -6.044 -7.057 7.217 1.00 . A A . 66 TYR HD2 1 1
17 23297 1 1 66 TYR HE1 H -6.072 -4.407 11.412 1.00 . A A . 66 TYR HE1 1 1
17 23298 1 1 66 TYR HE2 H -7.990 -5.627 7.765 1.00 . A A . 66 TYR HE2 1 1
17 23299 1 1 66 TYR HH H -7.817 -3.107 9.898 1.00 . A A . 66 TYR HH 1 1
17 23300 1 1 66 TYR N N -2.142 -9.065 9.270 1.00 . A A . 66 TYR N 1 1
17 23301 1 1 66 TYR O O -5.722 -9.632 9.178 1.00 . A A . 66 TYR O 1 1
17 23302 1 1 66 TYR OH O -8.171 -4.073 9.866 1.00 . A A . 66 TYR OH 1 1
17 23303 1 1 67 ALA C C -3.988 -12.182 6.147 1.00 . A A . 67 ALA C 1 1
17 23304 1 1 67 ALA CA C -4.941 -11.305 6.974 1.00 . A A . 67 ALA CA 1 1
17 23305 1 1 67 ALA CB C -5.946 -10.637 6.025 1.00 . A A . 67 ALA CB 1 1
17 23306 1 1 67 ALA H H -3.199 -10.097 7.348 1.00 . A A . 67 ALA H 1 1
17 23307 1 1 67 ALA HA H -5.472 -11.917 7.702 1.00 . A A . 67 ALA HA 1 1
17 23308 1 1 67 ALA HB1 H -5.410 -10.028 5.298 1.00 . A A . 67 ALA HB1 1 1
17 23309 1 1 67 ALA HB2 H -6.520 -11.403 5.505 1.00 . A A . 67 ALA HB2 1 1
17 23310 1 1 67 ALA HB3 H -6.623 -10.004 6.600 1.00 . A A . 67 ALA HB3 1 1
17 23311 1 1 67 ALA N N -4.153 -10.284 7.689 1.00 . A A . 67 ALA N 1 1
17 23312 1 1 67 ALA O O -3.000 -11.689 5.609 1.00 . A A . 67 ALA O 1 1
17 23313 1 1 68 GLU C C -3.470 -14.063 3.688 1.00 . A A . 68 GLU C 1 1
17 23314 1 1 68 GLU CA C -3.652 -14.451 5.177 1.00 . A A . 68 GLU CA 1 1
17 23315 1 1 68 GLU CB C -4.413 -15.778 5.297 1.00 . A A . 68 GLU CB 1 1
17 23316 1 1 68 GLU CD C -2.455 -17.310 5.858 1.00 . A A . 68 GLU CD 1 1
17 23317 1 1 68 GLU CG C -3.606 -17.020 4.888 1.00 . A A . 68 GLU CG 1 1
17 23318 1 1 68 GLU H H -5.111 -13.819 6.555 1.00 . A A . 68 GLU H 1 1
17 23319 1 1 68 GLU HA H -2.658 -14.589 5.604 1.00 . A A . 68 GLU HA 1 1
17 23320 1 1 68 GLU HB2 H -4.709 -15.908 6.339 1.00 . A A . 68 GLU HB2 1 1
17 23321 1 1 68 GLU HB3 H -5.289 -15.729 4.652 1.00 . A A . 68 GLU HB3 1 1
17 23322 1 1 68 GLU HG2 H -4.219 -17.919 4.856 1.00 . A A . 68 GLU HG2 1 1
17 23323 1 1 68 GLU HG3 H -3.158 -16.913 3.899 1.00 . A A . 68 GLU HG3 1 1
17 23324 1 1 68 GLU N N -4.373 -13.445 5.995 1.00 . A A . 68 GLU N 1 1
17 23325 1 1 68 GLU O O -2.697 -14.696 2.975 1.00 . A A . 68 GLU O 1 1
17 23326 1 1 68 GLU OE1 O -2.745 -17.951 6.892 1.00 . A A . 68 GLU OE1 1 1
17 23327 1 1 68 GLU OE2 O -1.321 -16.887 5.552 1.00 . A A . 68 GLU OE2 1 1
17 23328 1 1 69 ALA C C -4.463 -13.705 0.793 1.00 . A A . 69 ALA C 1 1
17 23329 1 1 69 ALA CA C -4.291 -12.580 1.837 1.00 . A A . 69 ALA CA 1 1
17 23330 1 1 69 ALA CB C -3.081 -11.675 1.557 1.00 . A A . 69 ALA CB 1 1
17 23331 1 1 69 ALA H H -4.643 -12.437 3.892 1.00 . A A . 69 ALA H 1 1
17 23332 1 1 69 ALA HA H -5.113 -11.891 1.643 1.00 . A A . 69 ALA HA 1 1
17 23333 1 1 69 ALA HB1 H -2.161 -12.240 1.708 1.00 . A A . 69 ALA HB1 1 1
17 23334 1 1 69 ALA HB2 H -3.123 -11.319 0.528 1.00 . A A . 69 ALA HB2 1 1
17 23335 1 1 69 ALA HB3 H -3.098 -10.824 2.237 1.00 . A A . 69 ALA HB3 1 1
17 23336 1 1 69 ALA N N -4.236 -13.067 3.236 1.00 . A A . 69 ALA N 1 1
17 23337 1 1 69 ALA O O -3.666 -13.886 -0.126 1.00 . A A . 69 ALA O 1 1
17 23338 1 1 70 ARG C C -5.871 -15.159 -1.540 1.00 . A A . 70 ARG C 1 1
17 23339 1 1 70 ARG CA C -6.069 -15.427 -0.032 1.00 . A A . 70 ARG CA 1 1
17 23340 1 1 70 ARG CB C -7.552 -15.725 0.238 1.00 . A A . 70 ARG CB 1 1
17 23341 1 1 70 ARG CD C -9.508 -16.887 -0.882 1.00 . A A . 70 ARG CD 1 1
17 23342 1 1 70 ARG CG C -8.033 -16.983 -0.495 1.00 . A A . 70 ARG CG 1 1
17 23343 1 1 70 ARG CZ C -10.945 -18.249 -2.437 1.00 . A A . 70 ARG CZ 1 1
17 23344 1 1 70 ARG H H -6.293 -14.093 1.578 1.00 . A A . 70 ARG H 1 1
17 23345 1 1 70 ARG HA H -5.474 -16.301 0.232 1.00 . A A . 70 ARG HA 1 1
17 23346 1 1 70 ARG HB2 H -7.755 -15.886 1.296 1.00 . A A . 70 ARG HB2 1 1
17 23347 1 1 70 ARG HB3 H -8.203 -14.912 -0.083 1.00 . A A . 70 ARG HB3 1 1
17 23348 1 1 70 ARG HD2 H -10.096 -16.915 0.037 1.00 . A A . 70 ARG HD2 1 1
17 23349 1 1 70 ARG HD3 H -9.654 -15.946 -1.412 1.00 . A A . 70 ARG HD3 1 1
17 23350 1 1 70 ARG HE H -9.093 -18.760 -1.829 1.00 . A A . 70 ARG HE 1 1
17 23351 1 1 70 ARG HG2 H -7.474 -17.156 -1.414 1.00 . A A . 70 ARG HG2 1 1
17 23352 1 1 70 ARG HG3 H -7.923 -17.877 0.118 1.00 . A A . 70 ARG HG3 1 1
17 23353 1 1 70 ARG HH11 H -11.837 -16.454 -2.026 1.00 . A A . 70 ARG HH11 1 1
17 23354 1 1 70 ARG HH12 H -12.771 -17.569 -3.059 1.00 . A A . 70 ARG HH12 1 1
17 23355 1 1 70 ARG HH21 H -10.303 -20.049 -3.165 1.00 . A A . 70 ARG HH21 1 1
17 23356 1 1 70 ARG HH22 H -11.931 -19.535 -3.685 1.00 . A A . 70 ARG HH22 1 1
17 23357 1 1 70 ARG N N -5.656 -14.300 0.839 1.00 . A A . 70 ARG N 1 1
17 23358 1 1 70 ARG NE N -9.823 -18.037 -1.747 1.00 . A A . 70 ARG NE 1 1
17 23359 1 1 70 ARG NH1 N -11.924 -17.358 -2.513 1.00 . A A . 70 ARG NH1 1 1
17 23360 1 1 70 ARG NH2 N -11.069 -19.360 -3.148 1.00 . A A . 70 ARG NH2 1 1
17 23361 1 1 70 ARG O O -5.471 -16.045 -2.292 1.00 . A A . 70 ARG O 1 1
17 23362 1 1 71 SER C C -6.488 -11.927 -3.315 1.00 . A A . 71 SER C 1 1
17 23363 1 1 71 SER CA C -6.235 -13.450 -3.336 1.00 . A A . 71 SER CA 1 1
17 23364 1 1 71 SER CB C -7.287 -14.242 -4.141 1.00 . A A . 71 SER CB 1 1
17 23365 1 1 71 SER H H -6.301 -13.216 -1.256 1.00 . A A . 71 SER H 1 1
17 23366 1 1 71 SER HA H -5.270 -13.675 -3.792 1.00 . A A . 71 SER HA 1 1
17 23367 1 1 71 SER HB2 H -7.023 -15.297 -4.219 1.00 . A A . 71 SER HB2 1 1
17 23368 1 1 71 SER HB3 H -8.271 -14.189 -3.676 1.00 . A A . 71 SER HB3 1 1
17 23369 1 1 71 SER HG H -6.821 -14.265 -6.083 1.00 . A A . 71 SER HG 1 1
17 23370 1 1 71 SER N N -6.209 -13.933 -1.938 1.00 . A A . 71 SER N 1 1
17 23371 1 1 71 SER O O -5.617 -11.181 -2.875 1.00 . A A . 71 SER O 1 1
17 23372 1 1 71 SER OG O -7.420 -13.739 -5.472 1.00 . A A . 71 SER OG 1 1
17 23373 1 1 72 ARG C C -8.255 -9.430 -2.072 1.00 . A A . 72 ARG C 1 1
17 23374 1 1 72 ARG CA C -8.240 -10.136 -3.447 1.00 . A A . 72 ARG CA 1 1
17 23375 1 1 72 ARG CB C -9.661 -10.149 -4.034 1.00 . A A . 72 ARG CB 1 1
17 23376 1 1 72 ARG CD C -11.123 -11.195 -5.801 1.00 . A A . 72 ARG CD 1 1
17 23377 1 1 72 ARG CG C -9.704 -10.762 -5.433 1.00 . A A . 72 ARG CG 1 1
17 23378 1 1 72 ARG CZ C -10.799 -11.865 -8.210 1.00 . A A . 72 ARG CZ 1 1
17 23379 1 1 72 ARG H H -8.464 -12.278 -3.547 1.00 . A A . 72 ARG H 1 1
17 23380 1 1 72 ARG HA H -7.588 -9.557 -4.100 1.00 . A A . 72 ARG HA 1 1
17 23381 1 1 72 ARG HB2 H -10.356 -10.723 -3.421 1.00 . A A . 72 ARG HB2 1 1
17 23382 1 1 72 ARG HB3 H -10.081 -9.147 -4.121 1.00 . A A . 72 ARG HB3 1 1
17 23383 1 1 72 ARG HD2 H -11.581 -11.675 -4.936 1.00 . A A . 72 ARG HD2 1 1
17 23384 1 1 72 ARG HD3 H -11.697 -10.314 -6.087 1.00 . A A . 72 ARG HD3 1 1
17 23385 1 1 72 ARG HE H -11.219 -13.133 -6.702 1.00 . A A . 72 ARG HE 1 1
17 23386 1 1 72 ARG HG2 H -9.369 -10.049 -6.185 1.00 . A A . 72 ARG HG2 1 1
17 23387 1 1 72 ARG HG3 H -9.062 -11.639 -5.498 1.00 . A A . 72 ARG HG3 1 1
17 23388 1 1 72 ARG HH11 H -10.697 -9.832 -8.001 1.00 . A A . 72 ARG HH11 1 1
17 23389 1 1 72 ARG HH12 H -10.438 -10.459 -9.652 1.00 . A A . 72 ARG HH12 1 1
17 23390 1 1 72 ARG HH21 H -10.836 -13.829 -8.776 1.00 . A A . 72 ARG HH21 1 1
17 23391 1 1 72 ARG HH22 H -10.514 -12.650 -10.076 1.00 . A A . 72 ARG HH22 1 1
17 23392 1 1 72 ARG N N -7.756 -11.537 -3.442 1.00 . A A . 72 ARG N 1 1
17 23393 1 1 72 ARG NE N -11.053 -12.143 -6.929 1.00 . A A . 72 ARG NE 1 1
17 23394 1 1 72 ARG NH1 N -10.632 -10.626 -8.654 1.00 . A A . 72 ARG NH1 1 1
17 23395 1 1 72 ARG NH2 N -10.710 -12.855 -9.085 1.00 . A A . 72 ARG NH2 1 1
17 23396 1 1 72 ARG O O -9.066 -8.534 -1.843 1.00 . A A . 72 ARG O 1 1
17 23397 1 1 73 LEU C C -8.649 -9.309 0.996 1.00 . A A . 73 LEU C 1 1
17 23398 1 1 73 LEU CA C -7.301 -9.371 0.241 1.00 . A A . 73 LEU CA 1 1
17 23399 1 1 73 LEU CB C -6.570 -8.021 0.298 1.00 . A A . 73 LEU CB 1 1
17 23400 1 1 73 LEU CD1 C -4.354 -7.059 -0.373 1.00 . A A . 73 LEU CD1 1 1
17 23401 1 1 73 LEU CD2 C -4.606 -8.197 1.835 1.00 . A A . 73 LEU CD2 1 1
17 23402 1 1 73 LEU CG C -5.052 -8.199 0.370 1.00 . A A . 73 LEU CG 1 1
17 23403 1 1 73 LEU H H -6.520 -10.287 -1.495 1.00 . A A . 73 LEU H 1 1
17 23404 1 1 73 LEU HA H -6.661 -10.060 0.791 1.00 . A A . 73 LEU HA 1 1
17 23405 1 1 73 LEU HB2 H -6.779 -7.410 -0.580 1.00 . A A . 73 LEU HB2 1 1
17 23406 1 1 73 LEU HB3 H -6.865 -7.437 1.170 1.00 . A A . 73 LEU HB3 1 1
17 23407 1 1 73 LEU HD11 H -3.273 -7.194 -0.315 1.00 . A A . 73 LEU HD11 1 1
17 23408 1 1 73 LEU HD12 H -4.665 -7.060 -1.417 1.00 . A A . 73 LEU HD12 1 1
17 23409 1 1 73 LEU HD13 H -4.624 -6.107 0.085 1.00 . A A . 73 LEU HD13 1 1
17 23410 1 1 73 LEU HD21 H -5.093 -9.015 2.365 1.00 . A A . 73 LEU HD21 1 1
17 23411 1 1 73 LEU HD22 H -3.525 -8.323 1.887 1.00 . A A . 73 LEU HD22 1 1
17 23412 1 1 73 LEU HD23 H -4.883 -7.250 2.299 1.00 . A A . 73 LEU HD23 1 1
17 23413 1 1 73 LEU HG H -4.775 -9.146 -0.093 1.00 . A A . 73 LEU HG 1 1
17 23414 1 1 73 LEU N N -7.355 -9.832 -1.170 1.00 . A A . 73 LEU N 1 1
17 23415 1 1 73 LEU O O -8.726 -8.718 2.071 1.00 . A A . 73 LEU O 1 1
17 23416 1 1 74 ALA C C -11.727 -8.982 0.443 1.00 . A A . 74 ALA C 1 1
17 23417 1 1 74 ALA CA C -10.987 -10.241 0.935 1.00 . A A . 74 ALA CA 1 1
17 23418 1 1 74 ALA CB C -11.256 -10.521 2.421 1.00 . A A . 74 ALA CB 1 1
17 23419 1 1 74 ALA H H -9.247 -10.983 0.040 1.00 . A A . 74 ALA H 1 1
17 23420 1 1 74 ALA HA H -11.508 -11.089 0.492 1.00 . A A . 74 ALA HA 1 1
17 23421 1 1 74 ALA HB1 H -10.788 -9.746 3.028 1.00 . A A . 74 ALA HB1 1 1
17 23422 1 1 74 ALA HB2 H -12.331 -10.523 2.603 1.00 . A A . 74 ALA HB2 1 1
17 23423 1 1 74 ALA HB3 H -10.842 -11.493 2.689 1.00 . A A . 74 ALA HB3 1 1
17 23424 1 1 74 ALA N N -9.544 -10.221 0.604 1.00 . A A . 74 ALA N 1 1
17 23425 1 1 74 ALA O O -11.662 -7.908 1.036 1.00 . A A . 74 ALA O 1 1
17 23426 1 1 75 LYS C C -12.368 -6.730 -1.586 1.00 . A A . 75 LYS C 1 1
17 23427 1 1 75 LYS CA C -13.031 -8.123 -1.531 1.00 . A A . 75 LYS CA 1 1
17 23428 1 1 75 LYS CB C -14.477 -8.084 -1.017 1.00 . A A . 75 LYS CB 1 1
17 23429 1 1 75 LYS CD C -16.906 -7.999 -1.668 1.00 . A A . 75 LYS CD 1 1
17 23430 1 1 75 LYS CE C -17.909 -8.037 -2.823 1.00 . A A . 75 LYS CE 1 1
17 23431 1 1 75 LYS CG C -15.465 -7.968 -2.179 1.00 . A A . 75 LYS CG 1 1
17 23432 1 1 75 LYS H H -12.199 -10.015 -1.229 1.00 . A A . 75 LYS H 1 1
17 23433 1 1 75 LYS HA H -13.142 -8.479 -2.555 1.00 . A A . 75 LYS HA 1 1
17 23434 1 1 75 LYS HB2 H -14.714 -8.990 -0.460 1.00 . A A . 75 LYS HB2 1 1
17 23435 1 1 75 LYS HB3 H -14.630 -7.230 -0.356 1.00 . A A . 75 LYS HB3 1 1
17 23436 1 1 75 LYS HD2 H -17.091 -8.875 -1.046 1.00 . A A . 75 LYS HD2 1 1
17 23437 1 1 75 LYS HD3 H -17.135 -7.119 -1.067 1.00 . A A . 75 LYS HD3 1 1
17 23438 1 1 75 LYS HE2 H -17.773 -7.177 -3.479 1.00 . A A . 75 LYS HE2 1 1
17 23439 1 1 75 LYS HE3 H -17.779 -8.943 -3.416 1.00 . A A . 75 LYS HE3 1 1
17 23440 1 1 75 LYS HG2 H -15.315 -7.035 -2.721 1.00 . A A . 75 LYS HG2 1 1
17 23441 1 1 75 LYS HG3 H -15.334 -8.793 -2.879 1.00 . A A . 75 LYS HG3 1 1
17 23442 1 1 75 LYS HZ1 H -19.438 -7.152 -1.770 1.00 . A A . 75 LYS HZ1 1 1
17 23443 1 1 75 LYS HZ2 H -19.947 -8.040 -3.105 1.00 . A A . 75 LYS HZ2 1 1
17 23444 1 1 75 LYS HZ3 H -19.445 -8.833 -1.709 1.00 . A A . 75 LYS HZ3 1 1
17 23445 1 1 75 LYS N N -12.261 -9.133 -0.770 1.00 . A A . 75 LYS N 1 1
17 23446 1 1 75 LYS NZ N -19.288 -8.013 -2.314 1.00 . A A . 75 LYS NZ 1 1
17 23447 1 1 75 LYS O O -12.832 -5.735 -1.030 1.00 . A A . 75 LYS O 1 1
17 23448 1 1 76 GLU C C -9.762 -5.691 -4.023 1.00 . A A . 76 GLU C 1 1
17 23449 1 1 76 GLU CA C -10.478 -5.511 -2.673 1.00 . A A . 76 GLU CA 1 1
17 23450 1 1 76 GLU CB C -9.426 -5.396 -1.562 1.00 . A A . 76 GLU CB 1 1
17 23451 1 1 76 GLU CD C -8.200 -3.745 -0.112 1.00 . A A . 76 GLU CD 1 1
17 23452 1 1 76 GLU CG C -9.510 -4.049 -0.841 1.00 . A A . 76 GLU CG 1 1
17 23453 1 1 76 GLU H H -11.033 -7.506 -2.904 1.00 . A A . 76 GLU H 1 1
17 23454 1 1 76 GLU HA H -11.099 -4.615 -2.699 1.00 . A A . 76 GLU HA 1 1
17 23455 1 1 76 GLU HB2 H -9.550 -6.173 -0.808 1.00 . A A . 76 GLU HB2 1 1
17 23456 1 1 76 GLU HB3 H -8.414 -5.489 -1.956 1.00 . A A . 76 GLU HB3 1 1
17 23457 1 1 76 GLU HG2 H -9.701 -3.245 -1.552 1.00 . A A . 76 GLU HG2 1 1
17 23458 1 1 76 GLU HG3 H -10.316 -4.056 -0.107 1.00 . A A . 76 GLU HG3 1 1
17 23459 1 1 76 GLU N N -11.334 -6.686 -2.419 1.00 . A A . 76 GLU N 1 1
17 23460 1 1 76 GLU O O -9.949 -6.703 -4.698 1.00 . A A . 76 GLU O 1 1
17 23461 1 1 76 GLU OE1 O -7.319 -3.161 -0.783 1.00 . A A . 76 GLU OE1 1 1
17 23462 1 1 76 GLU OE2 O -8.091 -4.103 1.080 1.00 . A A . 76 GLU OE2 1 1
17 23463 1 1 77 MET C C -8.839 -5.117 -6.973 1.00 . A A . 77 MET C 1 1
17 23464 1 1 77 MET CA C -8.190 -4.612 -5.662 1.00 . A A . 77 MET CA 1 1
17 23465 1 1 77 MET CB C -6.796 -5.222 -5.406 1.00 . A A . 77 MET CB 1 1
17 23466 1 1 77 MET CE C -4.828 -7.791 -6.597 1.00 . A A . 77 MET CE 1 1
17 23467 1 1 77 MET CG C -6.782 -6.694 -4.974 1.00 . A A . 77 MET CG 1 1
17 23468 1 1 77 MET H H -9.012 -3.807 -3.903 1.00 . A A . 77 MET H 1 1
17 23469 1 1 77 MET HA H -7.896 -3.576 -5.834 1.00 . A A . 77 MET HA 1 1
17 23470 1 1 77 MET HB2 H -6.223 -5.153 -6.331 1.00 . A A . 77 MET HB2 1 1
17 23471 1 1 77 MET HB3 H -6.320 -4.649 -4.610 1.00 . A A . 77 MET HB3 1 1
17 23472 1 1 77 MET HE1 H -4.870 -6.866 -7.173 1.00 . A A . 77 MET HE1 1 1
17 23473 1 1 77 MET HE2 H -3.846 -8.248 -6.717 1.00 . A A . 77 MET HE2 1 1
17 23474 1 1 77 MET HE3 H -5.594 -8.477 -6.956 1.00 . A A . 77 MET HE3 1 1
17 23475 1 1 77 MET HG2 H -7.234 -6.766 -3.984 1.00 . A A . 77 MET HG2 1 1
17 23476 1 1 77 MET HG3 H -7.355 -7.270 -5.699 1.00 . A A . 77 MET HG3 1 1
17 23477 1 1 77 MET N N -9.041 -4.646 -4.444 1.00 . A A . 77 MET N 1 1
17 23478 1 1 77 MET O O -8.165 -5.608 -7.879 1.00 . A A . 77 MET O 1 1
17 23479 1 1 77 MET SD S -5.110 -7.431 -4.876 1.00 . A A . 77 MET SD 1 1
17 23480 1 1 78 GLY C C -12.190 -4.205 -8.357 1.00 . A A . 78 GLY C 1 1
17 23481 1 1 78 GLY CA C -10.965 -5.128 -8.271 1.00 . A A . 78 GLY CA 1 1
17 23482 1 1 78 GLY H H -10.529 -4.135 -6.403 1.00 . A A . 78 GLY H 1 1
17 23483 1 1 78 GLY HA2 H -10.402 -5.052 -9.201 1.00 . A A . 78 GLY HA2 1 1
17 23484 1 1 78 GLY HA3 H -11.307 -6.156 -8.151 1.00 . A A . 78 GLY HA3 1 1
17 23485 1 1 78 GLY N N -10.115 -4.738 -7.128 1.00 . A A . 78 GLY N 1 1
17 23486 1 1 78 GLY O O -12.168 -3.097 -7.824 1.00 . A A . 78 GLY O 1 1
17 23487 1 1 79 LEU C C -15.343 -3.684 -7.884 1.00 . A A . 79 LEU C 1 1
17 23488 1 1 79 LEU CA C -14.518 -3.968 -9.153 1.00 . A A . 79 LEU CA 1 1
17 23489 1 1 79 LEU CB C -15.406 -4.609 -10.230 1.00 . A A . 79 LEU CB 1 1
17 23490 1 1 79 LEU CD1 C -13.779 -5.102 -12.137 1.00 . A A . 79 LEU CD1 1 1
17 23491 1 1 79 LEU CD2 C -16.169 -4.448 -12.610 1.00 . A A . 79 LEU CD2 1 1
17 23492 1 1 79 LEU CG C -14.979 -4.272 -11.665 1.00 . A A . 79 LEU CG 1 1
17 23493 1 1 79 LEU H H -13.232 -5.629 -9.371 1.00 . A A . 79 LEU H 1 1
17 23494 1 1 79 LEU HA H -14.262 -3.004 -9.591 1.00 . A A . 79 LEU HA 1 1
17 23495 1 1 79 LEU HB2 H -15.425 -5.698 -10.193 1.00 . A A . 79 LEU HB2 1 1
17 23496 1 1 79 LEU HB3 H -16.452 -4.310 -10.173 1.00 . A A . 79 LEU HB3 1 1
17 23497 1 1 79 LEU HD11 H -13.522 -4.821 -13.158 1.00 . A A . 79 LEU HD11 1 1
17 23498 1 1 79 LEU HD12 H -12.927 -4.914 -11.483 1.00 . A A . 79 LEU HD12 1 1
17 23499 1 1 79 LEU HD13 H -14.034 -6.161 -12.105 1.00 . A A . 79 LEU HD13 1 1
17 23500 1 1 79 LEU HD21 H -16.976 -3.781 -12.306 1.00 . A A . 79 LEU HD21 1 1
17 23501 1 1 79 LEU HD22 H -15.864 -4.208 -13.628 1.00 . A A . 79 LEU HD22 1 1
17 23502 1 1 79 LEU HD23 H -16.517 -5.480 -12.569 1.00 . A A . 79 LEU HD23 1 1
17 23503 1 1 79 LEU HG H -14.631 -3.240 -11.711 1.00 . A A . 79 LEU HG 1 1
17 23504 1 1 79 LEU N N -13.262 -4.724 -8.950 1.00 . A A . 79 LEU N 1 1
17 23505 1 1 79 LEU O O -15.654 -2.530 -7.606 1.00 . A A . 79 LEU O 1 1
17 23506 1 1 80 GLY C C -17.963 -3.960 -6.198 1.00 . A A . 80 GLY C 1 1
17 23507 1 1 80 GLY CA C -16.614 -4.673 -5.986 1.00 . A A . 80 GLY CA 1 1
17 23508 1 1 80 GLY H H -15.481 -5.692 -7.528 1.00 . A A . 80 GLY H 1 1
17 23509 1 1 80 GLY HA2 H -16.828 -5.686 -5.647 1.00 . A A . 80 GLY HA2 1 1
17 23510 1 1 80 GLY HA3 H -16.066 -4.118 -5.223 1.00 . A A . 80 GLY HA3 1 1
17 23511 1 1 80 GLY N N -15.764 -4.759 -7.196 1.00 . A A . 80 GLY N 1 1
17 23512 1 1 80 GLY O O -18.448 -3.273 -5.300 1.00 . A A . 80 GLY O 1 1
17 23513 1 1 81 GLN C C -21.104 -4.237 -7.068 1.00 . A A . 81 GLN C 1 1
17 23514 1 1 81 GLN CA C -19.871 -3.594 -7.746 1.00 . A A . 81 GLN CA 1 1
17 23515 1 1 81 GLN CB C -19.956 -3.646 -9.279 1.00 . A A . 81 GLN CB 1 1
17 23516 1 1 81 GLN CD C -21.585 -3.132 -11.181 1.00 . A A . 81 GLN CD 1 1
17 23517 1 1 81 GLN CG C -21.037 -2.701 -9.818 1.00 . A A . 81 GLN CG 1 1
17 23518 1 1 81 GLN H H -18.266 -4.930 -7.966 1.00 . A A . 81 GLN H 1 1
17 23519 1 1 81 GLN HA H -19.892 -2.534 -7.493 1.00 . A A . 81 GLN HA 1 1
17 23520 1 1 81 GLN HB2 H -19.013 -3.357 -9.743 1.00 . A A . 81 GLN HB2 1 1
17 23521 1 1 81 GLN HB3 H -20.197 -4.647 -9.634 1.00 . A A . 81 GLN HB3 1 1
17 23522 1 1 81 GLN HE21 H -23.453 -2.650 -10.605 1.00 . A A . 81 GLN HE21 1 1
17 23523 1 1 81 GLN HE22 H -23.250 -3.239 -12.236 1.00 . A A . 81 GLN HE22 1 1
17 23524 1 1 81 GLN HG2 H -21.905 -2.627 -9.162 1.00 . A A . 81 GLN HG2 1 1
17 23525 1 1 81 GLN HG3 H -20.682 -1.679 -9.953 1.00 . A A . 81 GLN HG3 1 1
17 23526 1 1 81 GLN N N -18.607 -4.242 -7.331 1.00 . A A . 81 GLN N 1 1
17 23527 1 1 81 GLN NE2 N -22.878 -2.974 -11.351 1.00 . A A . 81 GLN NE2 1 1
17 23528 1 1 81 GLN O O -22.009 -4.768 -7.714 1.00 . A A . 81 GLN O 1 1
17 23529 1 1 81 GLN OE1 O -20.892 -3.587 -12.082 1.00 . A A . 81 GLN OE1 1 1
17 23530 1 1 82 ARG C C -21.865 -4.418 -3.397 1.00 . A A . 82 ARG C 1 1
17 23531 1 1 82 ARG CA C -22.151 -4.753 -4.868 1.00 . A A . 82 ARG CA 1 1
17 23532 1 1 82 ARG CB C -22.213 -6.279 -5.026 1.00 . A A . 82 ARG CB 1 1
17 23533 1 1 82 ARG CD C -23.709 -8.302 -5.052 1.00 . A A . 82 ARG CD 1 1
17 23534 1 1 82 ARG CG C -23.633 -6.798 -4.795 1.00 . A A . 82 ARG CG 1 1
17 23535 1 1 82 ARG CZ C -25.549 -9.373 -3.730 1.00 . A A . 82 ARG CZ 1 1
17 23536 1 1 82 ARG H H -20.285 -3.748 -5.279 1.00 . A A . 82 ARG H 1 1
17 23537 1 1 82 ARG HA H -23.119 -4.333 -5.138 1.00 . A A . 82 ARG HA 1 1
17 23538 1 1 82 ARG HB2 H -21.907 -6.583 -6.028 1.00 . A A . 82 ARG HB2 1 1
17 23539 1 1 82 ARG HB3 H -21.556 -6.775 -4.312 1.00 . A A . 82 ARG HB3 1 1
17 23540 1 1 82 ARG HD2 H -23.418 -8.496 -6.084 1.00 . A A . 82 ARG HD2 1 1
17 23541 1 1 82 ARG HD3 H -23.029 -8.810 -4.367 1.00 . A A . 82 ARG HD3 1 1
17 23542 1 1 82 ARG HE H -25.773 -8.571 -5.572 1.00 . A A . 82 ARG HE 1 1
17 23543 1 1 82 ARG HG2 H -23.949 -6.614 -3.769 1.00 . A A . 82 ARG HG2 1 1
17 23544 1 1 82 ARG HG3 H -24.339 -6.305 -5.461 1.00 . A A . 82 ARG HG3 1 1
17 23545 1 1 82 ARG HH11 H -23.790 -9.319 -2.686 1.00 . A A . 82 ARG HH11 1 1
17 23546 1 1 82 ARG HH12 H -25.165 -10.095 -1.854 1.00 . A A . 82 ARG HH12 1 1
17 23547 1 1 82 ARG HH21 H -27.463 -9.507 -4.433 1.00 . A A . 82 ARG HH21 1 1
17 23548 1 1 82 ARG HH22 H -27.179 -10.196 -2.812 1.00 . A A . 82 ARG HH22 1 1
17 23549 1 1 82 ARG N N -21.091 -4.197 -5.736 1.00 . A A . 82 ARG N 1 1
17 23550 1 1 82 ARG NE N -25.092 -8.752 -4.820 1.00 . A A . 82 ARG NE 1 1
17 23551 1 1 82 ARG NH1 N -24.777 -9.613 -2.679 1.00 . A A . 82 ARG NH1 1 1
17 23552 1 1 82 ARG NH2 N -26.825 -9.718 -3.652 1.00 . A A . 82 ARG NH2 1 1
17 23553 1 1 82 ARG O O -20.713 -4.393 -2.963 1.00 . A A . 82 ARG O 1 1
17 23554 1 1 83 ARG C C -23.365 -5.228 -0.432 1.00 . A A . 83 ARG C 1 1
17 23555 1 1 83 ARG CA C -22.868 -3.990 -1.193 1.00 . A A . 83 ARG CA 1 1
17 23556 1 1 83 ARG CB C -23.717 -2.764 -0.828 1.00 . A A . 83 ARG CB 1 1
17 23557 1 1 83 ARG CD C -24.572 -1.379 1.127 1.00 . A A . 83 ARG CD 1 1
17 23558 1 1 83 ARG CG C -23.530 -2.386 0.645 1.00 . A A . 83 ARG CG 1 1
17 23559 1 1 83 ARG CZ C -25.227 -0.583 3.422 1.00 . A A . 83 ARG CZ 1 1
17 23560 1 1 83 ARG H H -23.874 -4.318 -3.082 1.00 . A A . 83 ARG H 1 1
17 23561 1 1 83 ARG HA H -21.833 -3.779 -0.927 1.00 . A A . 83 ARG HA 1 1
17 23562 1 1 83 ARG HB2 H -23.437 -1.901 -1.433 1.00 . A A . 83 ARG HB2 1 1
17 23563 1 1 83 ARG HB3 H -24.777 -2.959 -0.993 1.00 . A A . 83 ARG HB3 1 1
17 23564 1 1 83 ARG HD2 H -24.360 -0.428 0.639 1.00 . A A . 83 ARG HD2 1 1
17 23565 1 1 83 ARG HD3 H -25.553 -1.759 0.843 1.00 . A A . 83 ARG HD3 1 1
17 23566 1 1 83 ARG HE H -23.659 -1.784 3.019 1.00 . A A . 83 ARG HE 1 1
17 23567 1 1 83 ARG HG2 H -23.608 -3.246 1.309 1.00 . A A . 83 ARG HG2 1 1
17 23568 1 1 83 ARG HG3 H -22.557 -1.936 0.841 1.00 . A A . 83 ARG HG3 1 1
17 23569 1 1 83 ARG HH11 H -26.596 0.017 2.024 1.00 . A A . 83 ARG HH11 1 1
17 23570 1 1 83 ARG HH12 H -26.898 0.566 3.694 1.00 . A A . 83 ARG HH12 1 1
17 23571 1 1 83 ARG HH21 H -24.153 -1.117 5.077 1.00 . A A . 83 ARG HH21 1 1
17 23572 1 1 83 ARG HH22 H -25.559 -0.058 5.369 1.00 . A A . 83 ARG HH22 1 1
17 23573 1 1 83 ARG N N -22.945 -4.255 -2.640 1.00 . A A . 83 ARG N 1 1
17 23574 1 1 83 ARG NE N -24.443 -1.271 2.590 1.00 . A A . 83 ARG NE 1 1
17 23575 1 1 83 ARG NH1 N -26.322 0.047 3.017 1.00 . A A . 83 ARG NH1 1 1
17 23576 1 1 83 ARG NH2 N -24.960 -0.586 4.719 1.00 . A A . 83 ARG NH2 1 1
17 23577 1 1 83 ARG O O -24.460 -5.732 -0.674 1.00 . A A . 83 ARG O 1 1
17 23578 1 1 84 LYS C C -22.981 -6.305 2.802 1.00 . A A . 84 LYS C 1 1
17 23579 1 1 84 LYS CA C -22.792 -6.816 1.364 1.00 . A A . 84 LYS CA 1 1
17 23580 1 1 84 LYS CB C -21.730 -7.930 1.293 1.00 . A A . 84 LYS CB 1 1
17 23581 1 1 84 LYS CD C -19.422 -6.793 0.965 1.00 . A A . 84 LYS CD 1 1
17 23582 1 1 84 LYS CE C -19.416 -5.314 1.354 1.00 . A A . 84 LYS CE 1 1
17 23583 1 1 84 LYS CG C -20.325 -7.649 1.859 1.00 . A A . 84 LYS CG 1 1
17 23584 1 1 84 LYS H H -21.554 -5.280 0.481 1.00 . A A . 84 LYS H 1 1
17 23585 1 1 84 LYS HA H -23.706 -7.332 1.070 1.00 . A A . 84 LYS HA 1 1
17 23586 1 1 84 LYS HB2 H -22.116 -8.781 1.854 1.00 . A A . 84 LYS HB2 1 1
17 23587 1 1 84 LYS HB3 H -21.588 -8.172 0.240 1.00 . A A . 84 LYS HB3 1 1
17 23588 1 1 84 LYS HD2 H -18.377 -7.105 0.987 1.00 . A A . 84 LYS HD2 1 1
17 23589 1 1 84 LYS HD3 H -19.712 -6.817 -0.085 1.00 . A A . 84 LYS HD3 1 1
17 23590 1 1 84 LYS HE2 H -20.425 -4.903 1.305 1.00 . A A . 84 LYS HE2 1 1
17 23591 1 1 84 LYS HE3 H -19.041 -5.188 2.371 1.00 . A A . 84 LYS HE3 1 1
17 23592 1 1 84 LYS HG2 H -20.442 -7.119 2.805 1.00 . A A . 84 LYS HG2 1 1
17 23593 1 1 84 LYS HG3 H -19.823 -8.605 2.009 1.00 . A A . 84 LYS HG3 1 1
17 23594 1 1 84 LYS HZ1 H -18.907 -4.637 -0.520 1.00 . A A . 84 LYS HZ1 1 1
17 23595 1 1 84 LYS HZ2 H -18.563 -3.554 0.719 1.00 . A A . 84 LYS HZ2 1 1
17 23596 1 1 84 LYS HZ3 H -17.592 -4.910 0.492 1.00 . A A . 84 LYS HZ3 1 1
17 23597 1 1 84 LYS N N -22.491 -5.706 0.443 1.00 . A A . 84 LYS N 1 1
17 23598 1 1 84 LYS NZ N -18.556 -4.546 0.443 1.00 . A A . 84 LYS NZ 1 1
17 23599 1 1 84 LYS O O -22.520 -5.223 3.167 1.00 . A A . 84 LYS O 1 1
17 23600 1 1 85 ALA C C -23.302 -7.801 5.929 1.00 . A A . 85 ALA C 1 1
17 23601 1 1 85 ALA CA C -24.020 -6.818 4.986 1.00 . A A . 85 ALA CA 1 1
17 23602 1 1 85 ALA CB C -25.542 -6.894 5.149 1.00 . A A . 85 ALA CB 1 1
17 23603 1 1 85 ALA H H -24.049 -7.988 3.170 1.00 . A A . 85 ALA H 1 1
17 23604 1 1 85 ALA HA H -23.711 -5.808 5.255 1.00 . A A . 85 ALA HA 1 1
17 23605 1 1 85 ALA HB1 H -25.886 -7.894 4.883 1.00 . A A . 85 ALA HB1 1 1
17 23606 1 1 85 ALA HB2 H -25.808 -6.683 6.184 1.00 . A A . 85 ALA HB2 1 1
17 23607 1 1 85 ALA HB3 H -26.015 -6.161 4.496 1.00 . A A . 85 ALA HB3 1 1
17 23608 1 1 85 ALA N N -23.698 -7.109 3.576 1.00 . A A . 85 ALA N 1 1
17 23609 1 1 85 ALA O O -22.532 -8.656 5.490 1.00 . A A . 85 ALA O 1 1
17 23610 1 1 86 ASN C C -23.520 -9.869 8.170 1.00 . A A . 86 ASN C 1 1
17 23611 1 1 86 ASN CA C -22.947 -8.444 8.301 1.00 . A A . 86 ASN CA 1 1
17 23612 1 1 86 ASN CB C -23.299 -7.810 9.652 1.00 . A A . 86 ASN CB 1 1
17 23613 1 1 86 ASN CG C -22.502 -8.389 10.826 1.00 . A A . 86 ASN CG 1 1
17 23614 1 1 86 ASN H H -24.030 -6.809 7.548 1.00 . A A . 86 ASN H 1 1
17 23615 1 1 86 ASN HA H -21.860 -8.495 8.233 1.00 . A A . 86 ASN HA 1 1
17 23616 1 1 86 ASN HB2 H -23.119 -6.736 9.688 1.00 . A A . 86 ASN HB2 1 1
17 23617 1 1 86 ASN HB3 H -24.346 -7.932 9.930 1.00 . A A . 86 ASN HB3 1 1
17 23618 1 1 86 ASN HD21 H -23.601 -7.336 12.153 1.00 . A A . 86 ASN HD21 1 1
17 23619 1 1 86 ASN HD22 H -22.307 -8.320 12.786 1.00 . A A . 86 ASN HD22 1 1
17 23620 1 1 86 ASN N N -23.483 -7.580 7.230 1.00 . A A . 86 ASN N 1 1
17 23621 1 1 86 ASN ND2 N -22.839 -7.962 12.022 1.00 . A A . 86 ASN ND2 1 1
17 23622 1 1 86 ASN O O -24.718 -10.088 8.343 1.00 . A A . 86 ASN O 1 1
17 23623 1 1 86 ASN OD1 O -21.588 -9.190 10.690 1.00 . A A . 86 ASN OD1 1 1
17 23624 1 1 87 ARG C C -24.032 -12.219 6.115 1.00 . A A . 87 ARG C 1 1
17 23625 1 1 87 ARG CA C -22.994 -12.151 7.270 1.00 . A A . 87 ARG CA 1 1
17 23626 1 1 87 ARG CB C -23.397 -12.963 8.522 1.00 . A A . 87 ARG CB 1 1
17 23627 1 1 87 ARG CD C -22.228 -15.161 7.921 1.00 . A A . 87 ARG CD 1 1
17 23628 1 1 87 ARG CG C -23.538 -14.481 8.340 1.00 . A A . 87 ARG CG 1 1
17 23629 1 1 87 ARG CZ C -22.942 -17.136 6.526 1.00 . A A . 87 ARG CZ 1 1
17 23630 1 1 87 ARG H H -21.706 -10.501 7.535 1.00 . A A . 87 ARG H 1 1
17 23631 1 1 87 ARG HA H -22.131 -12.717 6.917 1.00 . A A . 87 ARG HA 1 1
17 23632 1 1 87 ARG HB2 H -22.631 -12.805 9.281 1.00 . A A . 87 ARG HB2 1 1
17 23633 1 1 87 ARG HB3 H -24.365 -12.594 8.859 1.00 . A A . 87 ARG HB3 1 1
17 23634 1 1 87 ARG HD2 H -21.831 -14.695 7.019 1.00 . A A . 87 ARG HD2 1 1
17 23635 1 1 87 ARG HD3 H -21.485 -15.073 8.713 1.00 . A A . 87 ARG HD3 1 1
17 23636 1 1 87 ARG HE H -22.220 -17.247 8.408 1.00 . A A . 87 ARG HE 1 1
17 23637 1 1 87 ARG HG2 H -23.856 -14.993 9.248 1.00 . A A . 87 ARG HG2 1 1
17 23638 1 1 87 ARG HG3 H -24.266 -14.755 7.577 1.00 . A A . 87 ARG HG3 1 1
17 23639 1 1 87 ARG HH11 H -23.342 -15.380 5.553 1.00 . A A . 87 ARG HH11 1 1
17 23640 1 1 87 ARG HH12 H -23.736 -16.872 4.658 1.00 . A A . 87 ARG HH12 1 1
17 23641 1 1 87 ARG HH21 H -22.828 -19.050 7.239 1.00 . A A . 87 ARG HH21 1 1
17 23642 1 1 87 ARG HH22 H -23.459 -18.873 5.579 1.00 . A A . 87 ARG HH22 1 1
17 23643 1 1 87 ARG N N -22.659 -10.762 7.678 1.00 . A A . 87 ARG N 1 1
17 23644 1 1 87 ARG NE N -22.458 -16.593 7.649 1.00 . A A . 87 ARG NE 1 1
17 23645 1 1 87 ARG NH1 N -23.372 -16.408 5.503 1.00 . A A . 87 ARG NH1 1 1
17 23646 1 1 87 ARG NH2 N -23.087 -18.450 6.442 1.00 . A A . 87 ARG NH2 1 1
17 23647 1 1 87 ARG O O -24.342 -11.148 5.547 1.00 . A A . 87 ARG O 1 1
18 23648 1 1 1 ALA C C 9.472 13.744 10.395 1.00 . A A . 1 ALA C 1 1
18 23649 1 1 1 ALA CA C 8.088 14.151 10.967 1.00 . A A . 1 ALA CA 1 1
18 23650 1 1 1 ALA CB C 7.034 13.057 10.750 1.00 . A A . 1 ALA CB 1 1
18 23651 1 1 1 ALA H1 H 8.105 15.857 9.671 1.00 . A A . 1 ALA H1 1 1
18 23652 1 1 1 ALA HA H 8.231 14.208 12.046 1.00 . A A . 1 ALA HA 1 1
18 23653 1 1 1 ALA HB1 H 6.854 12.930 9.682 1.00 . A A . 1 ALA HB1 1 1
18 23654 1 1 1 ALA HB2 H 7.393 12.117 11.172 1.00 . A A . 1 ALA HB2 1 1
18 23655 1 1 1 ALA HB3 H 6.105 13.344 11.243 1.00 . A A . 1 ALA HB3 1 1
18 23656 1 1 1 ALA N N 7.547 15.397 10.376 1.00 . A A . 1 ALA N 1 1
18 23657 1 1 1 ALA O O 10.095 14.530 9.685 1.00 . A A . 1 ALA O 1 1
18 23658 1 1 2 VAL C C 11.564 12.202 8.746 1.00 . A A . 2 VAL C 1 1
18 23659 1 1 2 VAL CA C 11.252 11.989 10.248 1.00 . A A . 2 VAL CA 1 1
18 23660 1 1 2 VAL CB C 11.380 10.516 10.701 1.00 . A A . 2 VAL CB 1 1
18 23661 1 1 2 VAL CG1 C 10.407 9.552 10.004 1.00 . A A . 2 VAL CG1 1 1
18 23662 1 1 2 VAL CG2 C 12.825 10.015 10.613 1.00 . A A . 2 VAL CG2 1 1
18 23663 1 1 2 VAL H H 9.339 11.907 11.259 1.00 . A A . 2 VAL H 1 1
18 23664 1 1 2 VAL HA H 12.031 12.491 10.820 1.00 . A A . 2 VAL HA 1 1
18 23665 1 1 2 VAL HB H 11.181 10.469 11.772 1.00 . A A . 2 VAL HB 1 1
18 23666 1 1 2 VAL HG11 H 10.565 8.542 10.380 1.00 . A A . 2 VAL HG11 1 1
18 23667 1 1 2 VAL HG12 H 9.382 9.859 10.208 1.00 . A A . 2 VAL HG12 1 1
18 23668 1 1 2 VAL HG13 H 10.585 9.571 8.929 1.00 . A A . 2 VAL HG13 1 1
18 23669 1 1 2 VAL HG21 H 13.461 10.625 11.254 1.00 . A A . 2 VAL HG21 1 1
18 23670 1 1 2 VAL HG22 H 12.870 8.976 10.941 1.00 . A A . 2 VAL HG22 1 1
18 23671 1 1 2 VAL HG23 H 13.174 10.086 9.583 1.00 . A A . 2 VAL HG23 1 1
18 23672 1 1 2 VAL N N 9.936 12.522 10.688 1.00 . A A . 2 VAL N 1 1
18 23673 1 1 2 VAL O O 12.684 12.543 8.373 1.00 . A A . 2 VAL O 1 1
18 23674 1 1 3 ASN C C 10.512 13.930 6.195 1.00 . A A . 3 ASN C 1 1
18 23675 1 1 3 ASN CA C 10.530 12.413 6.484 1.00 . A A . 3 ASN CA 1 1
18 23676 1 1 3 ASN CB C 9.362 11.651 5.823 1.00 . A A . 3 ASN CB 1 1
18 23677 1 1 3 ASN CG C 7.970 11.941 6.412 1.00 . A A . 3 ASN CG 1 1
18 23678 1 1 3 ASN H H 9.612 11.861 8.349 1.00 . A A . 3 ASN H 1 1
18 23679 1 1 3 ASN HA H 11.420 12.005 6.005 1.00 . A A . 3 ASN HA 1 1
18 23680 1 1 3 ASN HB2 H 9.332 11.929 4.769 1.00 . A A . 3 ASN HB2 1 1
18 23681 1 1 3 ASN HB3 H 9.548 10.584 5.939 1.00 . A A . 3 ASN HB3 1 1
18 23682 1 1 3 ASN HD21 H 7.117 11.734 4.576 1.00 . A A . 3 ASN HD21 1 1
18 23683 1 1 3 ASN HD22 H 5.990 11.955 5.942 1.00 . A A . 3 ASN HD22 1 1
18 23684 1 1 3 ASN N N 10.514 12.133 7.932 1.00 . A A . 3 ASN N 1 1
18 23685 1 1 3 ASN ND2 N 6.952 11.871 5.584 1.00 . A A . 3 ASN ND2 1 1
18 23686 1 1 3 ASN O O 9.600 14.461 5.559 1.00 . A A . 3 ASN O 1 1
18 23687 1 1 3 ASN OD1 O 7.770 12.104 7.610 1.00 . A A . 3 ASN OD1 1 1
18 23688 1 1 4 VAL C C 12.191 16.480 5.035 1.00 . A A . 4 VAL C 1 1
18 23689 1 1 4 VAL CA C 11.849 16.043 6.479 1.00 . A A . 4 VAL CA 1 1
18 23690 1 1 4 VAL CB C 12.911 16.548 7.485 1.00 . A A . 4 VAL CB 1 1
18 23691 1 1 4 VAL CG1 C 12.345 16.613 8.905 1.00 . A A . 4 VAL CG1 1 1
18 23692 1 1 4 VAL CG2 C 14.211 15.730 7.470 1.00 . A A . 4 VAL CG2 1 1
18 23693 1 1 4 VAL H H 12.279 14.044 7.169 1.00 . A A . 4 VAL H 1 1
18 23694 1 1 4 VAL HA H 10.958 16.593 6.783 1.00 . A A . 4 VAL HA 1 1
18 23695 1 1 4 VAL HB H 13.261 17.546 7.224 1.00 . A A . 4 VAL HB 1 1
18 23696 1 1 4 VAL HG11 H 13.115 16.971 9.587 1.00 . A A . 4 VAL HG11 1 1
18 23697 1 1 4 VAL HG12 H 11.495 17.295 8.927 1.00 . A A . 4 VAL HG12 1 1
18 23698 1 1 4 VAL HG13 H 12.021 15.619 9.213 1.00 . A A . 4 VAL HG13 1 1
18 23699 1 1 4 VAL HG21 H 14.658 15.775 6.477 1.00 . A A . 4 VAL HG21 1 1
18 23700 1 1 4 VAL HG22 H 14.908 16.142 8.200 1.00 . A A . 4 VAL HG22 1 1
18 23701 1 1 4 VAL HG23 H 13.992 14.693 7.723 1.00 . A A . 4 VAL HG23 1 1
18 23702 1 1 4 VAL N N 11.577 14.591 6.650 1.00 . A A . 4 VAL N 1 1
18 23703 1 1 4 VAL O O 13.096 17.276 4.797 1.00 . A A . 4 VAL O 1 1
18 23704 1 1 5 GLU C C 12.920 15.589 2.199 1.00 . A A . 5 GLU C 1 1
18 23705 1 1 5 GLU CA C 11.539 16.125 2.633 1.00 . A A . 5 GLU CA 1 1
18 23706 1 1 5 GLU CB C 11.276 17.562 2.146 1.00 . A A . 5 GLU CB 1 1
18 23707 1 1 5 GLU CD C 11.261 19.112 0.078 1.00 . A A . 5 GLU CD 1 1
18 23708 1 1 5 GLU CG C 11.337 17.677 0.615 1.00 . A A . 5 GLU CG 1 1
18 23709 1 1 5 GLU H H 10.515 15.532 4.429 1.00 . A A . 5 GLU H 1 1
18 23710 1 1 5 GLU HA H 10.777 15.554 2.102 1.00 . A A . 5 GLU HA 1 1
18 23711 1 1 5 GLU HB2 H 10.293 17.926 2.447 1.00 . A A . 5 GLU HB2 1 1
18 23712 1 1 5 GLU HB3 H 12.004 18.271 2.541 1.00 . A A . 5 GLU HB3 1 1
18 23713 1 1 5 GLU HG2 H 12.282 17.250 0.279 1.00 . A A . 5 GLU HG2 1 1
18 23714 1 1 5 GLU HG3 H 10.495 17.125 0.199 1.00 . A A . 5 GLU HG3 1 1
18 23715 1 1 5 GLU N N 11.362 16.015 4.099 1.00 . A A . 5 GLU N 1 1
18 23716 1 1 5 GLU O O 13.872 16.336 1.979 1.00 . A A . 5 GLU O 1 1
18 23717 1 1 5 GLU OE1 O 11.728 20.043 0.772 1.00 . A A . 5 GLU OE1 1 1
18 23718 1 1 5 GLU OE2 O 10.730 19.247 -1.046 1.00 . A A . 5 GLU OE2 1 1
18 23719 1 1 6 LYS C C 13.792 12.014 1.442 1.00 . A A . 6 LYS C 1 1
18 23720 1 1 6 LYS CA C 14.151 13.496 1.649 1.00 . A A . 6 LYS CA 1 1
18 23721 1 1 6 LYS CB C 15.199 13.623 2.763 1.00 . A A . 6 LYS CB 1 1
18 23722 1 1 6 LYS CD C 17.657 13.875 3.200 1.00 . A A . 6 LYS CD 1 1
18 23723 1 1 6 LYS CE C 19.038 13.887 2.544 1.00 . A A . 6 LYS CE 1 1
18 23724 1 1 6 LYS CG C 16.604 13.371 2.216 1.00 . A A . 6 LYS CG 1 1
18 23725 1 1 6 LYS H H 12.034 13.776 1.997 1.00 . A A . 6 LYS H 1 1
18 23726 1 1 6 LYS HA H 14.618 13.872 0.739 1.00 . A A . 6 LYS HA 1 1
18 23727 1 1 6 LYS HB2 H 15.178 14.622 3.199 1.00 . A A . 6 LYS HB2 1 1
18 23728 1 1 6 LYS HB3 H 15.008 12.901 3.557 1.00 . A A . 6 LYS HB3 1 1
18 23729 1 1 6 LYS HD2 H 17.420 14.887 3.526 1.00 . A A . 6 LYS HD2 1 1
18 23730 1 1 6 LYS HD3 H 17.697 13.230 4.078 1.00 . A A . 6 LYS HD3 1 1
18 23731 1 1 6 LYS HE2 H 19.386 12.870 2.366 1.00 . A A . 6 LYS HE2 1 1
18 23732 1 1 6 LYS HE3 H 19.003 14.411 1.589 1.00 . A A . 6 LYS HE3 1 1
18 23733 1 1 6 LYS HG2 H 16.763 12.305 2.054 1.00 . A A . 6 LYS HG2 1 1
18 23734 1 1 6 LYS HG3 H 16.740 13.891 1.267 1.00 . A A . 6 LYS HG3 1 1
18 23735 1 1 6 LYS HZ1 H 20.076 14.071 4.311 1.00 . A A . 6 LYS HZ1 1 1
18 23736 1 1 6 LYS HZ2 H 20.936 14.564 2.953 1.00 . A A . 6 LYS HZ2 1 1
18 23737 1 1 6 LYS HZ3 H 19.712 15.537 3.571 1.00 . A A . 6 LYS HZ3 1 1
18 23738 1 1 6 LYS N N 12.932 14.279 1.961 1.00 . A A . 6 LYS N 1 1
18 23739 1 1 6 LYS NZ N 20.014 14.565 3.409 1.00 . A A . 6 LYS NZ 1 1
18 23740 1 1 6 LYS O O 14.154 11.418 0.429 1.00 . A A . 6 LYS O 1 1
18 23741 1 1 7 GLN C C 13.683 9.074 2.258 1.00 . A A . 7 GLN C 1 1
18 23742 1 1 7 GLN CA C 12.517 10.082 2.389 1.00 . A A . 7 GLN CA 1 1
18 23743 1 1 7 GLN CB C 11.448 9.910 1.290 1.00 . A A . 7 GLN CB 1 1
18 23744 1 1 7 GLN CD C 10.218 12.172 0.895 1.00 . A A . 7 GLN CD 1 1
18 23745 1 1 7 GLN CG C 10.180 10.756 1.494 1.00 . A A . 7 GLN CG 1 1
18 23746 1 1 7 GLN H H 12.803 12.058 3.216 1.00 . A A . 7 GLN H 1 1
18 23747 1 1 7 GLN HA H 11.976 9.873 3.312 1.00 . A A . 7 GLN HA 1 1
18 23748 1 1 7 GLN HB2 H 11.889 10.203 0.337 1.00 . A A . 7 GLN HB2 1 1
18 23749 1 1 7 GLN HB3 H 11.147 8.863 1.268 1.00 . A A . 7 GLN HB3 1 1
18 23750 1 1 7 GLN HE21 H 8.298 12.502 1.478 1.00 . A A . 7 GLN HE21 1 1
18 23751 1 1 7 GLN HE22 H 9.111 13.860 0.658 1.00 . A A . 7 GLN HE22 1 1
18 23752 1 1 7 GLN HG2 H 9.347 10.231 1.026 1.00 . A A . 7 GLN HG2 1 1
18 23753 1 1 7 GLN HG3 H 10.018 10.865 2.567 1.00 . A A . 7 GLN HG3 1 1
18 23754 1 1 7 GLN N N 13.039 11.469 2.404 1.00 . A A . 7 GLN N 1 1
18 23755 1 1 7 GLN NE2 N 9.131 12.896 1.019 1.00 . A A . 7 GLN NE2 1 1
18 23756 1 1 7 GLN O O 14.776 9.411 2.708 1.00 . A A . 7 GLN O 1 1
18 23757 1 1 7 GLN OE1 O 11.185 12.673 0.346 1.00 . A A . 7 GLN OE1 1 1
18 23758 1 1 8 LYS C C 13.707 5.441 1.055 1.00 . A A . 8 LYS C 1 1
18 23759 1 1 8 LYS CA C 14.362 6.765 1.510 1.00 . A A . 8 LYS CA 1 1
18 23760 1 1 8 LYS CB C 15.416 6.487 2.599 1.00 . A A . 8 LYS CB 1 1
18 23761 1 1 8 LYS CD C 17.524 7.767 3.301 1.00 . A A . 8 LYS CD 1 1
18 23762 1 1 8 LYS CE C 18.508 8.784 2.719 1.00 . A A . 8 LYS CE 1 1
18 23763 1 1 8 LYS CG C 16.738 7.126 2.157 1.00 . A A . 8 LYS CG 1 1
18 23764 1 1 8 LYS H H 12.390 7.558 1.889 1.00 . A A . 8 LYS H 1 1
18 23765 1 1 8 LYS HA H 14.963 7.141 0.682 1.00 . A A . 8 LYS HA 1 1
18 23766 1 1 8 LYS HB2 H 15.065 6.929 3.531 1.00 . A A . 8 LYS HB2 1 1
18 23767 1 1 8 LYS HB3 H 15.522 5.407 2.699 1.00 . A A . 8 LYS HB3 1 1
18 23768 1 1 8 LYS HD2 H 16.825 8.265 3.973 1.00 . A A . 8 LYS HD2 1 1
18 23769 1 1 8 LYS HD3 H 18.066 6.987 3.837 1.00 . A A . 8 LYS HD3 1 1
18 23770 1 1 8 LYS HE2 H 19.278 8.310 2.110 1.00 . A A . 8 LYS HE2 1 1
18 23771 1 1 8 LYS HE3 H 18.013 9.517 2.081 1.00 . A A . 8 LYS HE3 1 1
18 23772 1 1 8 LYS HG2 H 17.433 6.422 1.699 1.00 . A A . 8 LYS HG2 1 1
18 23773 1 1 8 LYS HG3 H 16.616 7.920 1.420 1.00 . A A . 8 LYS HG3 1 1
18 23774 1 1 8 LYS HZ1 H 19.736 8.892 4.365 1.00 . A A . 8 LYS HZ1 1 1
18 23775 1 1 8 LYS HZ2 H 19.857 10.212 3.329 1.00 . A A . 8 LYS HZ2 1 1
18 23776 1 1 8 LYS HZ3 H 18.520 10.053 4.337 1.00 . A A . 8 LYS HZ3 1 1
18 23777 1 1 8 LYS N N 13.386 7.819 1.898 1.00 . A A . 8 LYS N 1 1
18 23778 1 1 8 LYS NZ N 19.207 9.541 3.765 1.00 . A A . 8 LYS NZ 1 1
18 23779 1 1 8 LYS O O 12.540 5.196 1.381 1.00 . A A . 8 LYS O 1 1
18 23780 1 1 9 PRO C C 14.070 2.334 0.993 1.00 . A A . 9 PRO C 1 1
18 23781 1 1 9 PRO CA C 13.973 3.304 -0.191 1.00 . A A . 9 PRO CA 1 1
18 23782 1 1 9 PRO CB C 14.883 2.894 -1.353 1.00 . A A . 9 PRO CB 1 1
18 23783 1 1 9 PRO CD C 15.501 5.105 -0.689 1.00 . A A . 9 PRO CD 1 1
18 23784 1 1 9 PRO CG C 16.106 3.797 -1.196 1.00 . A A . 9 PRO CG 1 1
18 23785 1 1 9 PRO HA H 12.943 3.258 -0.545 1.00 . A A . 9 PRO HA 1 1
18 23786 1 1 9 PRO HB2 H 15.151 1.840 -1.284 1.00 . A A . 9 PRO HB2 1 1
18 23787 1 1 9 PRO HB3 H 14.386 3.054 -2.311 1.00 . A A . 9 PRO HB3 1 1
18 23788 1 1 9 PRO HD2 H 16.152 5.668 -0.019 1.00 . A A . 9 PRO HD2 1 1
18 23789 1 1 9 PRO HD3 H 15.028 5.709 -1.463 1.00 . A A . 9 PRO HD3 1 1
18 23790 1 1 9 PRO HG2 H 16.818 3.375 -0.487 1.00 . A A . 9 PRO HG2 1 1
18 23791 1 1 9 PRO HG3 H 16.621 3.928 -2.148 1.00 . A A . 9 PRO HG3 1 1
18 23792 1 1 9 PRO N N 14.380 4.676 0.173 1.00 . A A . 9 PRO N 1 1
18 23793 1 1 9 PRO O O 15.153 1.972 1.450 1.00 . A A . 9 PRO O 1 1
18 23794 1 1 10 ALA C C 12.886 -0.391 2.219 1.00 . A A . 10 ALA C 1 1
18 23795 1 1 10 ALA CA C 12.725 1.083 2.659 1.00 . A A . 10 ALA CA 1 1
18 23796 1 1 10 ALA CB C 11.359 1.390 3.276 1.00 . A A . 10 ALA CB 1 1
18 23797 1 1 10 ALA H H 12.053 2.459 1.137 1.00 . A A . 10 ALA H 1 1
18 23798 1 1 10 ALA HA H 13.454 1.257 3.451 1.00 . A A . 10 ALA HA 1 1
18 23799 1 1 10 ALA HB1 H 10.581 1.245 2.527 1.00 . A A . 10 ALA HB1 1 1
18 23800 1 1 10 ALA HB2 H 11.181 0.722 4.118 1.00 . A A . 10 ALA HB2 1 1
18 23801 1 1 10 ALA HB3 H 11.341 2.423 3.622 1.00 . A A . 10 ALA HB3 1 1
18 23802 1 1 10 ALA N N 12.897 2.020 1.531 1.00 . A A . 10 ALA N 1 1
18 23803 1 1 10 ALA O O 11.964 -1.205 2.264 1.00 . A A . 10 ALA O 1 1
18 23804 1 1 11 VAL C C 13.637 -2.519 0.083 1.00 . A A . 11 VAL C 1 1
18 23805 1 1 11 VAL CA C 14.581 -1.941 1.162 1.00 . A A . 11 VAL CA 1 1
18 23806 1 1 11 VAL CB C 15.045 -2.986 2.209 1.00 . A A . 11 VAL CB 1 1
18 23807 1 1 11 VAL CG1 C 16.264 -2.475 2.982 1.00 . A A . 11 VAL CG1 1 1
18 23808 1 1 11 VAL CG2 C 13.955 -3.474 3.172 1.00 . A A . 11 VAL CG2 1 1
18 23809 1 1 11 VAL H H 14.804 0.088 1.835 1.00 . A A . 11 VAL H 1 1
18 23810 1 1 11 VAL HA H 15.549 -1.762 0.695 1.00 . A A . 11 VAL HA 1 1
18 23811 1 1 11 VAL HB H 15.319 -3.923 1.725 1.00 . A A . 11 VAL HB 1 1
18 23812 1 1 11 VAL HG11 H 16.572 -3.224 3.710 1.00 . A A . 11 VAL HG11 1 1
18 23813 1 1 11 VAL HG12 H 17.082 -2.285 2.287 1.00 . A A . 11 VAL HG12 1 1
18 23814 1 1 11 VAL HG13 H 16.005 -1.551 3.499 1.00 . A A . 11 VAL HG13 1 1
18 23815 1 1 11 VAL HG21 H 13.150 -3.940 2.604 1.00 . A A . 11 VAL HG21 1 1
18 23816 1 1 11 VAL HG22 H 14.379 -4.201 3.864 1.00 . A A . 11 VAL HG22 1 1
18 23817 1 1 11 VAL HG23 H 13.559 -2.627 3.733 1.00 . A A . 11 VAL HG23 1 1
18 23818 1 1 11 VAL N N 14.108 -0.668 1.763 1.00 . A A . 11 VAL N 1 1
18 23819 1 1 11 VAL O O 12.926 -1.773 -0.586 1.00 . A A . 11 VAL O 1 1
18 23820 1 1 12 SER C C 11.833 -5.200 -0.216 1.00 . A A . 12 SER C 1 1
18 23821 1 1 12 SER CA C 12.919 -4.565 -1.101 1.00 . A A . 12 SER CA 1 1
18 23822 1 1 12 SER CB C 13.680 -5.644 -1.882 1.00 . A A . 12 SER CB 1 1
18 23823 1 1 12 SER H H 14.710 -4.247 0.076 1.00 . A A . 12 SER H 1 1
18 23824 1 1 12 SER HA H 12.448 -3.907 -1.832 1.00 . A A . 12 SER HA 1 1
18 23825 1 1 12 SER HB2 H 14.488 -5.197 -2.460 1.00 . A A . 12 SER HB2 1 1
18 23826 1 1 12 SER HB3 H 14.109 -6.377 -1.198 1.00 . A A . 12 SER HB3 1 1
18 23827 1 1 12 SER HG H 12.112 -5.657 -3.163 1.00 . A A . 12 SER HG 1 1
18 23828 1 1 12 SER N N 13.852 -3.787 -0.260 1.00 . A A . 12 SER N 1 1
18 23829 1 1 12 SER O O 12.044 -5.431 0.978 1.00 . A A . 12 SER O 1 1
18 23830 1 1 12 SER OG O 12.798 -6.325 -2.783 1.00 . A A . 12 SER OG 1 1
18 23831 1 1 13 VAL C C 9.883 -7.410 0.726 1.00 . A A . 13 VAL C 1 1
18 23832 1 1 13 VAL CA C 9.562 -6.241 -0.236 1.00 . A A . 13 VAL CA 1 1
18 23833 1 1 13 VAL CB C 8.550 -6.633 -1.331 1.00 . A A . 13 VAL CB 1 1
18 23834 1 1 13 VAL CG1 C 8.980 -7.845 -2.166 1.00 . A A . 13 VAL CG1 1 1
18 23835 1 1 13 VAL CG2 C 7.145 -6.814 -0.757 1.00 . A A . 13 VAL CG2 1 1
18 23836 1 1 13 VAL H H 10.728 -5.483 -1.888 1.00 . A A . 13 VAL H 1 1
18 23837 1 1 13 VAL HA H 9.037 -5.478 0.339 1.00 . A A . 13 VAL HA 1 1
18 23838 1 1 13 VAL HB H 8.430 -5.788 -2.008 1.00 . A A . 13 VAL HB 1 1
18 23839 1 1 13 VAL HG11 H 8.217 -8.059 -2.915 1.00 . A A . 13 VAL HG11 1 1
18 23840 1 1 13 VAL HG12 H 9.925 -7.628 -2.663 1.00 . A A . 13 VAL HG12 1 1
18 23841 1 1 13 VAL HG13 H 9.103 -8.710 -1.515 1.00 . A A . 13 VAL HG13 1 1
18 23842 1 1 13 VAL HG21 H 6.815 -5.879 -0.301 1.00 . A A . 13 VAL HG21 1 1
18 23843 1 1 13 VAL HG22 H 6.458 -7.090 -1.557 1.00 . A A . 13 VAL HG22 1 1
18 23844 1 1 13 VAL HG23 H 7.159 -7.600 -0.002 1.00 . A A . 13 VAL HG23 1 1
18 23845 1 1 13 VAL N N 10.746 -5.612 -0.867 1.00 . A A . 13 VAL N 1 1
18 23846 1 1 13 VAL O O 9.165 -7.612 1.703 1.00 . A A . 13 VAL O 1 1
18 23847 1 1 14 ARG C C 11.571 -8.826 2.839 1.00 . A A . 14 ARG C 1 1
18 23848 1 1 14 ARG CA C 11.585 -9.148 1.328 1.00 . A A . 14 ARG CA 1 1
18 23849 1 1 14 ARG CB C 13.024 -9.472 0.896 1.00 . A A . 14 ARG CB 1 1
18 23850 1 1 14 ARG CD C 14.566 -10.267 -0.981 1.00 . A A . 14 ARG CD 1 1
18 23851 1 1 14 ARG CG C 13.150 -9.830 -0.591 1.00 . A A . 14 ARG CG 1 1
18 23852 1 1 14 ARG CZ C 15.870 -12.419 -0.904 1.00 . A A . 14 ARG CZ 1 1
18 23853 1 1 14 ARG H H 11.555 -7.796 -0.351 1.00 . A A . 14 ARG H 1 1
18 23854 1 1 14 ARG HA H 11.051 -10.093 1.234 1.00 . A A . 14 ARG HA 1 1
18 23855 1 1 14 ARG HB2 H 13.721 -8.648 1.051 1.00 . A A . 14 ARG HB2 1 1
18 23856 1 1 14 ARG HB3 H 13.458 -10.317 1.431 1.00 . A A . 14 ARG HB3 1 1
18 23857 1 1 14 ARG HD2 H 14.729 -10.127 -2.050 1.00 . A A . 14 ARG HD2 1 1
18 23858 1 1 14 ARG HD3 H 15.309 -9.681 -0.440 1.00 . A A . 14 ARG HD3 1 1
18 23859 1 1 14 ARG HE H 13.992 -12.180 -0.202 1.00 . A A . 14 ARG HE 1 1
18 23860 1 1 14 ARG HG2 H 12.493 -10.649 -0.886 1.00 . A A . 14 ARG HG2 1 1
18 23861 1 1 14 ARG HG3 H 12.902 -8.997 -1.249 1.00 . A A . 14 ARG HG3 1 1
18 23862 1 1 14 ARG HH11 H 17.087 -10.864 -1.443 1.00 . A A . 14 ARG HH11 1 1
18 23863 1 1 14 ARG HH12 H 17.833 -12.485 -1.480 1.00 . A A . 14 ARG HH12 1 1
18 23864 1 1 14 ARG HH21 H 15.030 -14.159 -0.235 1.00 . A A . 14 ARG HH21 1 1
18 23865 1 1 14 ARG HH22 H 16.711 -14.281 -0.816 1.00 . A A . 14 ARG HH22 1 1
18 23866 1 1 14 ARG N N 11.022 -8.066 0.489 1.00 . A A . 14 ARG N 1 1
18 23867 1 1 14 ARG NE N 14.775 -11.693 -0.661 1.00 . A A . 14 ARG NE 1 1
18 23868 1 1 14 ARG NH1 N 17.016 -11.882 -1.306 1.00 . A A . 14 ARG NH1 1 1
18 23869 1 1 14 ARG NH2 N 15.870 -13.715 -0.631 1.00 . A A . 14 ARG NH2 1 1
18 23870 1 1 14 ARG O O 11.357 -9.723 3.649 1.00 . A A . 14 ARG O 1 1
18 23871 1 1 15 LYS C C 10.686 -5.866 4.738 1.00 . A A . 15 LYS C 1 1
18 23872 1 1 15 LYS CA C 11.656 -7.066 4.581 1.00 . A A . 15 LYS CA 1 1
18 23873 1 1 15 LYS CB C 13.071 -6.759 5.090 1.00 . A A . 15 LYS CB 1 1
18 23874 1 1 15 LYS CD C 14.557 -6.345 7.118 1.00 . A A . 15 LYS CD 1 1
18 23875 1 1 15 LYS CE C 15.675 -7.358 6.838 1.00 . A A . 15 LYS CE 1 1
18 23876 1 1 15 LYS CG C 13.173 -6.785 6.621 1.00 . A A . 15 LYS CG 1 1
18 23877 1 1 15 LYS H H 12.018 -6.873 2.452 1.00 . A A . 15 LYS H 1 1
18 23878 1 1 15 LYS HA H 11.290 -7.824 5.275 1.00 . A A . 15 LYS HA 1 1
18 23879 1 1 15 LYS HB2 H 13.813 -7.471 4.730 1.00 . A A . 15 LYS HB2 1 1
18 23880 1 1 15 LYS HB3 H 13.427 -5.776 4.784 1.00 . A A . 15 LYS HB3 1 1
18 23881 1 1 15 LYS HD2 H 14.820 -5.413 6.618 1.00 . A A . 15 LYS HD2 1 1
18 23882 1 1 15 LYS HD3 H 14.503 -6.199 8.196 1.00 . A A . 15 LYS HD3 1 1
18 23883 1 1 15 LYS HE2 H 15.650 -7.725 5.811 1.00 . A A . 15 LYS HE2 1 1
18 23884 1 1 15 LYS HE3 H 16.666 -6.931 6.992 1.00 . A A . 15 LYS HE3 1 1
18 23885 1 1 15 LYS HG2 H 12.447 -6.122 7.093 1.00 . A A . 15 LYS HG2 1 1
18 23886 1 1 15 LYS HG3 H 12.997 -7.780 7.029 1.00 . A A . 15 LYS HG3 1 1
18 23887 1 1 15 LYS HZ1 H 14.683 -9.011 7.559 1.00 . A A . 15 LYS HZ1 1 1
18 23888 1 1 15 LYS HZ2 H 16.354 -9.190 7.488 1.00 . A A . 15 LYS HZ2 1 1
18 23889 1 1 15 LYS HZ3 H 15.660 -8.246 8.695 1.00 . A A . 15 LYS HZ3 1 1
18 23890 1 1 15 LYS N N 11.772 -7.550 3.188 1.00 . A A . 15 LYS N 1 1
18 23891 1 1 15 LYS NZ N 15.586 -8.540 7.710 1.00 . A A . 15 LYS NZ 1 1
18 23892 1 1 15 LYS O O 10.852 -4.990 5.591 1.00 . A A . 15 LYS O 1 1
18 23893 1 1 16 SER C C 7.716 -4.953 5.253 1.00 . A A . 16 SER C 1 1
18 23894 1 1 16 SER CA C 8.577 -4.808 3.982 1.00 . A A . 16 SER CA 1 1
18 23895 1 1 16 SER CB C 7.684 -4.852 2.739 1.00 . A A . 16 SER CB 1 1
18 23896 1 1 16 SER H H 9.561 -6.582 3.195 1.00 . A A . 16 SER H 1 1
18 23897 1 1 16 SER HA H 8.994 -3.802 3.994 1.00 . A A . 16 SER HA 1 1
18 23898 1 1 16 SER HB2 H 8.296 -4.982 1.846 1.00 . A A . 16 SER HB2 1 1
18 23899 1 1 16 SER HB3 H 6.984 -5.684 2.814 1.00 . A A . 16 SER HB3 1 1
18 23900 1 1 16 SER HG H 7.596 -2.834 2.654 1.00 . A A . 16 SER HG 1 1
18 23901 1 1 16 SER N N 9.638 -5.846 3.912 1.00 . A A . 16 SER N 1 1
18 23902 1 1 16 SER O O 7.377 -3.970 5.913 1.00 . A A . 16 SER O 1 1
18 23903 1 1 16 SER OG O 6.946 -3.632 2.625 1.00 . A A . 16 SER OG 1 1
18 23904 1 1 17 VAL C C 7.867 -6.879 7.953 1.00 . A A . 17 VAL C 1 1
18 23905 1 1 17 VAL CA C 6.813 -6.654 6.853 1.00 . A A . 17 VAL CA 1 1
18 23906 1 1 17 VAL CB C 6.007 -7.918 6.475 1.00 . A A . 17 VAL CB 1 1
18 23907 1 1 17 VAL CG1 C 5.750 -8.905 7.620 1.00 . A A . 17 VAL CG1 1 1
18 23908 1 1 17 VAL CG2 C 4.655 -7.494 5.894 1.00 . A A . 17 VAL CG2 1 1
18 23909 1 1 17 VAL H H 7.846 -6.950 4.994 1.00 . A A . 17 VAL H 1 1
18 23910 1 1 17 VAL HA H 6.109 -5.879 7.156 1.00 . A A . 17 VAL HA 1 1
18 23911 1 1 17 VAL HB H 6.563 -8.455 5.706 1.00 . A A . 17 VAL HB 1 1
18 23912 1 1 17 VAL HG11 H 5.177 -9.755 7.247 1.00 . A A . 17 VAL HG11 1 1
18 23913 1 1 17 VAL HG12 H 6.701 -9.256 8.019 1.00 . A A . 17 VAL HG12 1 1
18 23914 1 1 17 VAL HG13 H 5.187 -8.408 8.410 1.00 . A A . 17 VAL HG13 1 1
18 23915 1 1 17 VAL HG21 H 4.816 -6.883 5.006 1.00 . A A . 17 VAL HG21 1 1
18 23916 1 1 17 VAL HG22 H 4.080 -8.380 5.625 1.00 . A A . 17 VAL HG22 1 1
18 23917 1 1 17 VAL HG23 H 4.105 -6.917 6.637 1.00 . A A . 17 VAL HG23 1 1
18 23918 1 1 17 VAL N N 7.500 -6.213 5.624 1.00 . A A . 17 VAL N 1 1
18 23919 1 1 17 VAL O O 8.841 -7.602 7.751 1.00 . A A . 17 VAL O 1 1
18 23920 1 1 18 GLN C C 7.686 -6.494 11.510 1.00 . A A . 18 GLN C 1 1
18 23921 1 1 18 GLN CA C 8.548 -6.251 10.250 1.00 . A A . 18 GLN CA 1 1
18 23922 1 1 18 GLN CB C 9.425 -4.993 10.360 1.00 . A A . 18 GLN CB 1 1
18 23923 1 1 18 GLN CD C 11.152 -3.534 9.169 1.00 . A A . 18 GLN CD 1 1
18 23924 1 1 18 GLN CG C 10.397 -4.864 9.181 1.00 . A A . 18 GLN CG 1 1
18 23925 1 1 18 GLN H H 6.955 -5.425 9.038 1.00 . A A . 18 GLN H 1 1
18 23926 1 1 18 GLN HA H 9.247 -7.083 10.164 1.00 . A A . 18 GLN HA 1 1
18 23927 1 1 18 GLN HB2 H 8.830 -4.080 10.379 1.00 . A A . 18 GLN HB2 1 1
18 23928 1 1 18 GLN HB3 H 10.029 -4.993 11.267 1.00 . A A . 18 GLN HB3 1 1
18 23929 1 1 18 GLN HE21 H 10.821 -3.360 7.169 1.00 . A A . 18 GLN HE21 1 1
18 23930 1 1 18 GLN HE22 H 11.878 -2.121 7.897 1.00 . A A . 18 GLN HE22 1 1
18 23931 1 1 18 GLN HG2 H 11.165 -5.638 9.173 1.00 . A A . 18 GLN HG2 1 1
18 23932 1 1 18 GLN HG3 H 9.903 -4.930 8.211 1.00 . A A . 18 GLN HG3 1 1
18 23933 1 1 18 GLN N N 7.706 -6.129 9.039 1.00 . A A . 18 GLN N 1 1
18 23934 1 1 18 GLN NE2 N 11.294 -2.964 7.994 1.00 . A A . 18 GLN NE2 1 1
18 23935 1 1 18 GLN O O 6.492 -6.775 11.395 1.00 . A A . 18 GLN O 1 1
18 23936 1 1 18 GLN OE1 O 11.712 -3.067 10.149 1.00 . A A . 18 GLN OE1 1 1
18 23937 1 1 19 ASP C C 6.407 -5.726 14.326 1.00 . A A . 19 ASP C 1 1
18 23938 1 1 19 ASP CA C 7.639 -6.607 14.018 1.00 . A A . 19 ASP CA 1 1
18 23939 1 1 19 ASP CB C 8.673 -6.469 15.151 1.00 . A A . 19 ASP CB 1 1
18 23940 1 1 19 ASP CG C 9.794 -7.515 15.157 1.00 . A A . 19 ASP CG 1 1
18 23941 1 1 19 ASP H H 9.240 -5.974 12.708 1.00 . A A . 19 ASP H 1 1
18 23942 1 1 19 ASP HA H 7.314 -7.647 14.027 1.00 . A A . 19 ASP HA 1 1
18 23943 1 1 19 ASP HB2 H 9.145 -5.490 15.057 1.00 . A A . 19 ASP HB2 1 1
18 23944 1 1 19 ASP HB3 H 8.145 -6.556 16.100 1.00 . A A . 19 ASP HB3 1 1
18 23945 1 1 19 ASP N N 8.272 -6.326 12.702 1.00 . A A . 19 ASP N 1 1
18 23946 1 1 19 ASP O O 6.488 -4.713 15.020 1.00 . A A . 19 ASP O 1 1
18 23947 1 1 19 ASP OD1 O 10.462 -7.648 14.109 1.00 . A A . 19 ASP OD1 1 1
18 23948 1 1 19 ASP OD2 O 9.971 -8.137 16.226 1.00 . A A . 19 ASP OD2 1 1
18 23949 1 1 20 ASP C C 4.120 -3.910 13.290 1.00 . A A . 20 ASP C 1 1
18 23950 1 1 20 ASP CA C 3.996 -5.363 13.793 1.00 . A A . 20 ASP CA 1 1
18 23951 1 1 20 ASP CB C 3.286 -5.456 15.152 1.00 . A A . 20 ASP CB 1 1
18 23952 1 1 20 ASP CG C 2.049 -6.357 15.078 1.00 . A A . 20 ASP CG 1 1
18 23953 1 1 20 ASP H H 5.257 -7.048 13.305 1.00 . A A . 20 ASP H 1 1
18 23954 1 1 20 ASP HA H 3.278 -5.873 13.150 1.00 . A A . 20 ASP HA 1 1
18 23955 1 1 20 ASP HB2 H 3.942 -5.867 15.919 1.00 . A A . 20 ASP HB2 1 1
18 23956 1 1 20 ASP HB3 H 2.955 -4.476 15.498 1.00 . A A . 20 ASP HB3 1 1
18 23957 1 1 20 ASP N N 5.262 -6.132 13.776 1.00 . A A . 20 ASP N 1 1
18 23958 1 1 20 ASP O O 3.495 -2.980 13.794 1.00 . A A . 20 ASP O 1 1
18 23959 1 1 20 ASP OD1 O 1.361 -6.321 14.032 1.00 . A A . 20 ASP OD1 1 1
18 23960 1 1 20 ASP OD2 O 1.815 -7.068 16.080 1.00 . A A . 20 ASP OD2 1 1
18 23961 1 1 21 HIS C C 5.671 -2.769 10.138 1.00 . A A . 21 HIS C 1 1
18 23962 1 1 21 HIS CA C 5.189 -2.489 11.565 1.00 . A A . 21 HIS CA 1 1
18 23963 1 1 21 HIS CB C 6.134 -1.539 12.324 1.00 . A A . 21 HIS CB 1 1
18 23964 1 1 21 HIS CD2 C 8.648 -1.813 11.989 1.00 . A A . 21 HIS CD2 1 1
18 23965 1 1 21 HIS CE1 C 9.205 -2.781 13.823 1.00 . A A . 21 HIS CE1 1 1
18 23966 1 1 21 HIS CG C 7.530 -2.081 12.656 1.00 . A A . 21 HIS CG 1 1
18 23967 1 1 21 HIS H H 5.499 -4.584 11.965 1.00 . A A . 21 HIS H 1 1
18 23968 1 1 21 HIS HA H 4.260 -1.921 11.522 1.00 . A A . 21 HIS HA 1 1
18 23969 1 1 21 HIS HB2 H 6.277 -0.651 11.709 1.00 . A A . 21 HIS HB2 1 1
18 23970 1 1 21 HIS HB3 H 5.658 -1.288 13.273 1.00 . A A . 21 HIS HB3 1 1
18 23971 1 1 21 HIS HD2 H 8.707 -1.325 11.016 1.00 . A A . 21 HIS HD2 1 1
18 23972 1 1 21 HIS HE1 H 9.797 -3.219 14.626 1.00 . A A . 21 HIS HE1 1 1
18 23973 1 1 21 HIS N N 4.966 -3.759 12.275 1.00 . A A . 21 HIS N 1 1
18 23974 1 1 21 HIS ND1 N 7.880 -2.691 13.784 1.00 . A A . 21 HIS ND1 1 1
18 23975 1 1 21 HIS NE2 N 9.679 -2.240 12.707 1.00 . A A . 21 HIS NE2 1 1
18 23976 1 1 21 HIS O O 6.503 -3.644 9.907 1.00 . A A . 21 HIS O 1 1
18 23977 1 1 22 ILE C C 5.756 -0.982 7.280 1.00 . A A . 22 ILE C 1 1
18 23978 1 1 22 ILE CA C 5.129 -2.304 7.766 1.00 . A A . 22 ILE CA 1 1
18 23979 1 1 22 ILE CB C 3.790 -2.728 7.107 1.00 . A A . 22 ILE CB 1 1
18 23980 1 1 22 ILE CD1 C 4.573 -2.483 4.631 1.00 . A A . 22 ILE CD1 1 1
18 23981 1 1 22 ILE CG1 C 3.972 -3.373 5.723 1.00 . A A . 22 ILE CG1 1 1
18 23982 1 1 22 ILE CG2 C 2.676 -1.669 7.122 1.00 . A A . 22 ILE CG2 1 1
18 23983 1 1 22 ILE H H 4.130 -1.612 9.539 1.00 . A A . 22 ILE H 1 1
18 23984 1 1 22 ILE HA H 5.800 -3.146 7.597 1.00 . A A . 22 ILE HA 1 1
18 23985 1 1 22 ILE HB H 3.414 -3.599 7.642 1.00 . A A . 22 ILE HB 1 1
18 23986 1 1 22 ILE HD11 H 5.565 -2.150 4.937 1.00 . A A . 22 ILE HD11 1 1
18 23987 1 1 22 ILE HD12 H 4.651 -3.049 3.702 1.00 . A A . 22 ILE HD12 1 1
18 23988 1 1 22 ILE HD13 H 3.931 -1.616 4.473 1.00 . A A . 22 ILE HD13 1 1
18 23989 1 1 22 ILE HG12 H 4.640 -4.226 5.839 1.00 . A A . 22 ILE HG12 1 1
18 23990 1 1 22 ILE HG13 H 2.990 -3.687 5.371 1.00 . A A . 22 ILE HG13 1 1
18 23991 1 1 22 ILE HG21 H 1.786 -2.069 6.636 1.00 . A A . 22 ILE HG21 1 1
18 23992 1 1 22 ILE HG22 H 2.438 -1.405 8.153 1.00 . A A . 22 ILE HG22 1 1
18 23993 1 1 22 ILE HG23 H 3.011 -0.779 6.588 1.00 . A A . 22 ILE HG23 1 1
18 23994 1 1 22 ILE N N 4.921 -2.189 9.216 1.00 . A A . 22 ILE N 1 1
18 23995 1 1 22 ILE O O 5.258 0.112 7.555 1.00 . A A . 22 ILE O 1 1
18 23996 1 1 23 VAL C C 7.392 0.657 4.983 1.00 . A A . 23 VAL C 1 1
18 23997 1 1 23 VAL CA C 7.815 -0.026 6.301 1.00 . A A . 23 VAL CA 1 1
18 23998 1 1 23 VAL CB C 9.269 -0.538 6.361 1.00 . A A . 23 VAL CB 1 1
18 23999 1 1 23 VAL CG1 C 9.691 -1.445 5.196 1.00 . A A . 23 VAL CG1 1 1
18 24000 1 1 23 VAL CG2 C 10.245 0.610 6.624 1.00 . A A . 23 VAL CG2 1 1
18 24001 1 1 23 VAL H H 7.242 -2.105 6.474 1.00 . A A . 23 VAL H 1 1
18 24002 1 1 23 VAL HA H 7.846 0.767 7.047 1.00 . A A . 23 VAL HA 1 1
18 24003 1 1 23 VAL HB H 9.388 -1.112 7.280 1.00 . A A . 23 VAL HB 1 1
18 24004 1 1 23 VAL HG11 H 10.729 -1.752 5.331 1.00 . A A . 23 VAL HG11 1 1
18 24005 1 1 23 VAL HG12 H 9.053 -2.329 5.173 1.00 . A A . 23 VAL HG12 1 1
18 24006 1 1 23 VAL HG13 H 9.593 -0.901 4.257 1.00 . A A . 23 VAL HG13 1 1
18 24007 1 1 23 VAL HG21 H 10.002 1.083 7.576 1.00 . A A . 23 VAL HG21 1 1
18 24008 1 1 23 VAL HG22 H 11.262 0.220 6.662 1.00 . A A . 23 VAL HG22 1 1
18 24009 1 1 23 VAL HG23 H 10.167 1.345 5.823 1.00 . A A . 23 VAL HG23 1 1
18 24010 1 1 23 VAL N N 6.930 -1.145 6.683 1.00 . A A . 23 VAL N 1 1
18 24011 1 1 23 VAL O O 7.133 0.001 3.972 1.00 . A A . 23 VAL O 1 1
18 24012 1 1 24 CYS C C 7.852 2.943 2.905 1.00 . A A . 24 CYS C 1 1
18 24013 1 1 24 CYS CA C 6.753 2.793 3.959 1.00 . A A . 24 CYS CA 1 1
18 24014 1 1 24 CYS CB C 6.248 4.150 4.454 1.00 . A A . 24 CYS CB 1 1
18 24015 1 1 24 CYS H H 7.564 2.459 5.914 1.00 . A A . 24 CYS H 1 1
18 24016 1 1 24 CYS HA H 5.885 2.285 3.539 1.00 . A A . 24 CYS HA 1 1
18 24017 1 1 24 CYS HB2 H 5.536 4.008 5.267 1.00 . A A . 24 CYS HB2 1 1
18 24018 1 1 24 CYS HB3 H 7.084 4.749 4.815 1.00 . A A . 24 CYS HB3 1 1
18 24019 1 1 24 CYS N N 7.273 1.984 5.048 1.00 . A A . 24 CYS N 1 1
18 24020 1 1 24 CYS O O 8.900 3.527 3.174 1.00 . A A . 24 CYS O 1 1
18 24021 1 1 24 CYS SG S 5.421 5.045 3.088 1.00 . A A . 24 CYS SG 1 1
18 24022 1 1 25 LEU C C 8.359 3.824 0.063 1.00 . A A . 25 LEU C 1 1
18 24023 1 1 25 LEU CA C 8.534 2.399 0.612 1.00 . A A . 25 LEU CA 1 1
18 24024 1 1 25 LEU CB C 8.211 1.350 -0.466 1.00 . A A . 25 LEU CB 1 1
18 24025 1 1 25 LEU CD1 C 10.411 0.111 -0.391 1.00 . A A . 25 LEU CD1 1 1
18 24026 1 1 25 LEU CD2 C 8.442 -0.814 0.900 1.00 . A A . 25 LEU CD2 1 1
18 24027 1 1 25 LEU CG C 8.890 -0.025 -0.333 1.00 . A A . 25 LEU CG 1 1
18 24028 1 1 25 LEU H H 6.953 1.491 1.792 1.00 . A A . 25 LEU H 1 1
18 24029 1 1 25 LEU HA H 9.583 2.246 0.867 1.00 . A A . 25 LEU HA 1 1
18 24030 1 1 25 LEU HB2 H 7.136 1.172 -0.439 1.00 . A A . 25 LEU HB2 1 1
18 24031 1 1 25 LEU HB3 H 8.520 1.759 -1.428 1.00 . A A . 25 LEU HB3 1 1
18 24032 1 1 25 LEU HD11 H 10.868 -0.874 -0.295 1.00 . A A . 25 LEU HD11 1 1
18 24033 1 1 25 LEU HD12 H 10.700 0.555 -1.344 1.00 . A A . 25 LEU HD12 1 1
18 24034 1 1 25 LEU HD13 H 10.750 0.749 0.424 1.00 . A A . 25 LEU HD13 1 1
18 24035 1 1 25 LEU HD21 H 7.366 -0.985 0.851 1.00 . A A . 25 LEU HD21 1 1
18 24036 1 1 25 LEU HD22 H 8.962 -1.772 0.928 1.00 . A A . 25 LEU HD22 1 1
18 24037 1 1 25 LEU HD23 H 8.678 -0.246 1.801 1.00 . A A . 25 LEU HD23 1 1
18 24038 1 1 25 LEU HG H 8.579 -0.690 -1.139 1.00 . A A . 25 LEU HG 1 1
18 24039 1 1 25 LEU N N 7.690 2.211 1.808 1.00 . A A . 25 LEU N 1 1
18 24040 1 1 25 LEU O O 7.306 4.446 0.225 1.00 . A A . 25 LEU O 1 1
18 24041 1 1 26 GLU C C 9.289 6.835 0.250 1.00 . A A . 26 GLU C 1 1
18 24042 1 1 26 GLU CA C 9.590 5.793 -0.856 1.00 . A A . 26 GLU CA 1 1
18 24043 1 1 26 GLU CB C 8.667 5.995 -2.071 1.00 . A A . 26 GLU CB 1 1
18 24044 1 1 26 GLU CD C 8.039 7.334 -4.142 1.00 . A A . 26 GLU CD 1 1
18 24045 1 1 26 GLU CG C 9.034 7.169 -2.986 1.00 . A A . 26 GLU CG 1 1
18 24046 1 1 26 GLU H H 10.317 3.795 -0.456 1.00 . A A . 26 GLU H 1 1
18 24047 1 1 26 GLU HA H 10.610 5.961 -1.201 1.00 . A A . 26 GLU HA 1 1
18 24048 1 1 26 GLU HB2 H 8.702 5.090 -2.676 1.00 . A A . 26 GLU HB2 1 1
18 24049 1 1 26 GLU HB3 H 7.657 6.176 -1.701 1.00 . A A . 26 GLU HB3 1 1
18 24050 1 1 26 GLU HG2 H 9.051 8.118 -2.449 1.00 . A A . 26 GLU HG2 1 1
18 24051 1 1 26 GLU HG3 H 10.019 7.045 -3.435 1.00 . A A . 26 GLU HG3 1 1
18 24052 1 1 26 GLU N N 9.474 4.384 -0.404 1.00 . A A . 26 GLU N 1 1
18 24053 1 1 26 GLU O O 9.119 8.019 -0.037 1.00 . A A . 26 GLU O 1 1
18 24054 1 1 26 GLU OE1 O 7.539 6.293 -4.632 1.00 . A A . 26 GLU OE1 1 1
18 24055 1 1 26 GLU OE2 O 7.840 8.499 -4.545 1.00 . A A . 26 GLU OE2 1 1
18 24056 1 1 27 CYS C C 10.102 7.034 3.705 1.00 . A A . 27 CYS C 1 1
18 24057 1 1 27 CYS CA C 9.059 7.330 2.626 1.00 . A A . 27 CYS CA 1 1
18 24058 1 1 27 CYS CB C 7.632 7.231 3.169 1.00 . A A . 27 CYS CB 1 1
18 24059 1 1 27 CYS H H 9.424 5.415 1.716 1.00 . A A . 27 CYS H 1 1
18 24060 1 1 27 CYS HA H 9.168 8.349 2.254 1.00 . A A . 27 CYS HA 1 1
18 24061 1 1 27 CYS HB2 H 6.943 6.977 2.363 1.00 . A A . 27 CYS HB2 1 1
18 24062 1 1 27 CYS HB3 H 7.579 6.458 3.937 1.00 . A A . 27 CYS HB3 1 1
18 24063 1 1 27 CYS N N 9.276 6.415 1.518 1.00 . A A . 27 CYS N 1 1
18 24064 1 1 27 CYS O O 10.888 7.907 4.070 1.00 . A A . 27 CYS O 1 1
18 24065 1 1 27 CYS SG S 7.128 8.832 3.901 1.00 . A A . 27 CYS SG 1 1
18 24066 1 1 28 GLY C C 10.435 5.010 6.554 1.00 . A A . 28 GLY C 1 1
18 24067 1 1 28 GLY CA C 11.120 5.365 5.225 1.00 . A A . 28 GLY CA 1 1
18 24068 1 1 28 GLY H H 9.487 5.085 3.825 1.00 . A A . 28 GLY H 1 1
18 24069 1 1 28 GLY HA2 H 11.691 4.485 4.926 1.00 . A A . 28 GLY HA2 1 1
18 24070 1 1 28 GLY HA3 H 11.847 6.145 5.449 1.00 . A A . 28 GLY HA3 1 1
18 24071 1 1 28 GLY N N 10.152 5.782 4.190 1.00 . A A . 28 GLY N 1 1
18 24072 1 1 28 GLY O O 10.644 3.926 7.090 1.00 . A A . 28 GLY O 1 1
18 24073 1 1 29 GLY C C 7.944 4.450 8.229 1.00 . A A . 29 GLY C 1 1
18 24074 1 1 29 GLY CA C 8.766 5.751 8.242 1.00 . A A . 29 GLY CA 1 1
18 24075 1 1 29 GLY H H 9.455 6.800 6.474 1.00 . A A . 29 GLY H 1 1
18 24076 1 1 29 GLY HA2 H 9.383 5.714 9.140 1.00 . A A . 29 GLY HA2 1 1
18 24077 1 1 29 GLY HA3 H 8.052 6.560 8.395 1.00 . A A . 29 GLY HA3 1 1
18 24078 1 1 29 GLY N N 9.568 5.927 7.010 1.00 . A A . 29 GLY N 1 1
18 24079 1 1 29 GLY O O 7.462 4.014 7.186 1.00 . A A . 29 GLY O 1 1
18 24080 1 1 30 SER C C 5.916 2.679 10.529 1.00 . A A . 30 SER C 1 1
18 24081 1 1 30 SER CA C 7.106 2.562 9.565 1.00 . A A . 30 SER CA 1 1
18 24082 1 1 30 SER CB C 8.094 1.502 10.051 1.00 . A A . 30 SER CB 1 1
18 24083 1 1 30 SER H H 8.187 4.319 10.244 1.00 . A A . 30 SER H 1 1
18 24084 1 1 30 SER HA H 6.721 2.199 8.612 1.00 . A A . 30 SER HA 1 1
18 24085 1 1 30 SER HB2 H 9.013 1.563 9.468 1.00 . A A . 30 SER HB2 1 1
18 24086 1 1 30 SER HB3 H 8.323 1.670 11.104 1.00 . A A . 30 SER HB3 1 1
18 24087 1 1 30 SER HG H 6.499 0.287 9.798 1.00 . A A . 30 SER HG 1 1
18 24088 1 1 30 SER N N 7.800 3.858 9.408 1.00 . A A . 30 SER N 1 1
18 24089 1 1 30 SER O O 5.912 3.514 11.432 1.00 . A A . 30 SER O 1 1
18 24090 1 1 30 SER OG O 7.521 0.203 9.894 1.00 . A A . 30 SER OG 1 1
18 24091 1 1 31 PHE C C 2.811 0.544 10.732 1.00 . A A . 31 PHE C 1 1
18 24092 1 1 31 PHE CA C 3.602 1.844 10.954 1.00 . A A . 31 PHE CA 1 1
18 24093 1 1 31 PHE CB C 2.778 3.038 10.437 1.00 . A A . 31 PHE CB 1 1
18 24094 1 1 31 PHE CD1 C 2.828 2.228 8.003 1.00 . A A . 31 PHE CD1 1 1
18 24095 1 1 31 PHE CD2 C 3.217 4.544 8.486 1.00 . A A . 31 PHE CD2 1 1
18 24096 1 1 31 PHE CE1 C 3.203 2.436 6.687 1.00 . A A . 31 PHE CE1 1 1
18 24097 1 1 31 PHE CE2 C 3.554 4.761 7.159 1.00 . A A . 31 PHE CE2 1 1
18 24098 1 1 31 PHE CG C 2.853 3.276 8.919 1.00 . A A . 31 PHE CG 1 1
18 24099 1 1 31 PHE CZ C 3.525 3.710 6.253 1.00 . A A . 31 PHE CZ 1 1
18 24100 1 1 31 PHE H H 5.102 1.080 9.594 1.00 . A A . 31 PHE H 1 1
18 24101 1 1 31 PHE HA H 3.678 1.977 12.033 1.00 . A A . 31 PHE HA 1 1
18 24102 1 1 31 PHE HB2 H 1.732 2.861 10.687 1.00 . A A . 31 PHE HB2 1 1
18 24103 1 1 31 PHE HB3 H 3.147 3.940 10.926 1.00 . A A . 31 PHE HB3 1 1
18 24104 1 1 31 PHE HD1 H 2.511 1.237 8.324 1.00 . A A . 31 PHE HD1 1 1
18 24105 1 1 31 PHE HD2 H 3.239 5.374 9.193 1.00 . A A . 31 PHE HD2 1 1
18 24106 1 1 31 PHE HE1 H 3.245 1.597 5.993 1.00 . A A . 31 PHE HE1 1 1
18 24107 1 1 31 PHE HE2 H 3.841 5.759 6.827 1.00 . A A . 31 PHE HE2 1 1
18 24108 1 1 31 PHE HZ H 3.756 3.888 5.203 1.00 . A A . 31 PHE HZ 1 1
18 24109 1 1 31 PHE N N 4.930 1.819 10.291 1.00 . A A . 31 PHE N 1 1
18 24110 1 1 31 PHE O O 3.181 -0.275 9.900 1.00 . A A . 31 PHE O 1 1
18 24111 1 1 32 LYS C C -0.067 -0.775 9.945 1.00 . A A . 32 LYS C 1 1
18 24112 1 1 32 LYS CA C 0.786 -0.767 11.230 1.00 . A A . 32 LYS CA 1 1
18 24113 1 1 32 LYS CB C -0.124 -0.946 12.443 1.00 . A A . 32 LYS CB 1 1
18 24114 1 1 32 LYS CD C -0.394 -2.059 14.694 1.00 . A A . 32 LYS CD 1 1
18 24115 1 1 32 LYS CE C -1.361 -3.157 14.240 1.00 . A A . 32 LYS CE 1 1
18 24116 1 1 32 LYS CG C 0.590 -1.670 13.589 1.00 . A A . 32 LYS CG 1 1
18 24117 1 1 32 LYS H H 1.449 1.095 12.140 1.00 . A A . 32 LYS H 1 1
18 24118 1 1 32 LYS HA H 1.400 -1.667 11.204 1.00 . A A . 32 LYS HA 1 1
18 24119 1 1 32 LYS HB2 H -0.469 0.011 12.835 1.00 . A A . 32 LYS HB2 1 1
18 24120 1 1 32 LYS HB3 H -1.012 -1.530 12.199 1.00 . A A . 32 LYS HB3 1 1
18 24121 1 1 32 LYS HD2 H 0.118 -2.434 15.581 1.00 . A A . 32 LYS HD2 1 1
18 24122 1 1 32 LYS HD3 H -1.003 -1.213 15.014 1.00 . A A . 32 LYS HD3 1 1
18 24123 1 1 32 LYS HE2 H -1.699 -2.977 13.220 1.00 . A A . 32 LYS HE2 1 1
18 24124 1 1 32 LYS HE3 H -0.878 -4.134 14.271 1.00 . A A . 32 LYS HE3 1 1
18 24125 1 1 32 LYS HG2 H 1.073 -2.582 13.238 1.00 . A A . 32 LYS HG2 1 1
18 24126 1 1 32 LYS HG3 H 1.358 -1.039 14.035 1.00 . A A . 32 LYS HG3 1 1
18 24127 1 1 32 LYS HZ1 H -3.028 -2.297 15.078 1.00 . A A . 32 LYS HZ1 1 1
18 24128 1 1 32 LYS HZ2 H -3.177 -3.947 14.789 1.00 . A A . 32 LYS HZ2 1 1
18 24129 1 1 32 LYS HZ3 H -2.247 -3.399 16.079 1.00 . A A . 32 LYS HZ3 1 1
18 24130 1 1 32 LYS N N 1.694 0.388 11.432 1.00 . A A . 32 LYS N 1 1
18 24131 1 1 32 LYS NZ N -2.541 -3.203 15.111 1.00 . A A . 32 LYS NZ 1 1
18 24132 1 1 32 LYS O O -0.745 -1.759 9.656 1.00 . A A . 32 LYS O 1 1
18 24133 1 1 33 SER C C -0.370 1.426 6.926 1.00 . A A . 33 SER C 1 1
18 24134 1 1 33 SER CA C -0.909 0.456 7.987 1.00 . A A . 33 SER CA 1 1
18 24135 1 1 33 SER CB C -2.325 0.857 8.424 1.00 . A A . 33 SER CB 1 1
18 24136 1 1 33 SER H H 0.644 1.052 9.387 1.00 . A A . 33 SER H 1 1
18 24137 1 1 33 SER HA H -1.028 -0.519 7.515 1.00 . A A . 33 SER HA 1 1
18 24138 1 1 33 SER HB2 H -2.908 1.171 7.558 1.00 . A A . 33 SER HB2 1 1
18 24139 1 1 33 SER HB3 H -2.822 0.011 8.898 1.00 . A A . 33 SER HB3 1 1
18 24140 1 1 33 SER HG H -1.513 2.592 9.077 1.00 . A A . 33 SER HG 1 1
18 24141 1 1 33 SER N N -0.025 0.301 9.165 1.00 . A A . 33 SER N 1 1
18 24142 1 1 33 SER O O -0.459 2.648 7.041 1.00 . A A . 33 SER O 1 1
18 24143 1 1 33 SER OG O -2.261 1.941 9.357 1.00 . A A . 33 SER OG 1 1
18 24144 1 1 34 LEU C C -0.386 2.158 3.868 1.00 . A A . 34 LEU C 1 1
18 24145 1 1 34 LEU CA C 0.741 1.571 4.736 1.00 . A A . 34 LEU CA 1 1
18 24146 1 1 34 LEU CB C 1.717 0.692 3.941 1.00 . A A . 34 LEU CB 1 1
18 24147 1 1 34 LEU CD1 C 3.997 0.724 2.904 1.00 . A A . 34 LEU CD1 1 1
18 24148 1 1 34 LEU CD2 C 2.126 1.739 1.679 1.00 . A A . 34 LEU CD2 1 1
18 24149 1 1 34 LEU CG C 2.694 1.498 3.075 1.00 . A A . 34 LEU CG 1 1
18 24150 1 1 34 LEU H H 0.299 -0.200 5.905 1.00 . A A . 34 LEU H 1 1
18 24151 1 1 34 LEU HA H 1.373 2.405 5.043 1.00 . A A . 34 LEU HA 1 1
18 24152 1 1 34 LEU HB2 H 2.343 0.063 4.573 1.00 . A A . 34 LEU HB2 1 1
18 24153 1 1 34 LEU HB3 H 1.220 0.007 3.254 1.00 . A A . 34 LEU HB3 1 1
18 24154 1 1 34 LEU HD11 H 4.686 1.303 2.288 1.00 . A A . 34 LEU HD11 1 1
18 24155 1 1 34 LEU HD12 H 4.446 0.547 3.881 1.00 . A A . 34 LEU HD12 1 1
18 24156 1 1 34 LEU HD13 H 3.793 -0.232 2.420 1.00 . A A . 34 LEU HD13 1 1
18 24157 1 1 34 LEU HD21 H 1.192 2.294 1.756 1.00 . A A . 34 LEU HD21 1 1
18 24158 1 1 34 LEU HD22 H 2.841 2.313 1.089 1.00 . A A . 34 LEU HD22 1 1
18 24159 1 1 34 LEU HD23 H 1.940 0.782 1.191 1.00 . A A . 34 LEU HD23 1 1
18 24160 1 1 34 LEU HG H 2.908 2.455 3.550 1.00 . A A . 34 LEU HG 1 1
18 24161 1 1 34 LEU N N 0.213 0.826 5.895 1.00 . A A . 34 LEU N 1 1
18 24162 1 1 34 LEU O O -0.373 3.363 3.665 1.00 . A A . 34 LEU O 1 1
18 24163 1 1 35 LYS C C -3.063 3.203 2.953 1.00 . A A . 35 LYS C 1 1
18 24164 1 1 35 LYS CA C -2.602 1.745 2.761 1.00 . A A . 35 LYS CA 1 1
18 24165 1 1 35 LYS CB C -3.778 0.787 3.010 1.00 . A A . 35 LYS CB 1 1
18 24166 1 1 35 LYS CD C -6.237 1.231 2.225 1.00 . A A . 35 LYS CD 1 1
18 24167 1 1 35 LYS CE C -6.400 2.729 2.512 1.00 . A A . 35 LYS CE 1 1
18 24168 1 1 35 LYS CG C -4.801 0.818 1.863 1.00 . A A . 35 LYS CG 1 1
18 24169 1 1 35 LYS H H -1.448 0.440 4.037 1.00 . A A . 35 LYS H 1 1
18 24170 1 1 35 LYS HA H -2.407 1.645 1.693 1.00 . A A . 35 LYS HA 1 1
18 24171 1 1 35 LYS HB2 H -3.450 -0.248 3.109 1.00 . A A . 35 LYS HB2 1 1
18 24172 1 1 35 LYS HB3 H -4.321 1.033 3.922 1.00 . A A . 35 LYS HB3 1 1
18 24173 1 1 35 LYS HD2 H -6.889 0.979 1.389 1.00 . A A . 35 LYS HD2 1 1
18 24174 1 1 35 LYS HD3 H -6.536 0.686 3.120 1.00 . A A . 35 LYS HD3 1 1
18 24175 1 1 35 LYS HE2 H -6.046 2.995 3.508 1.00 . A A . 35 LYS HE2 1 1
18 24176 1 1 35 LYS HE3 H -5.842 3.343 1.804 1.00 . A A . 35 LYS HE3 1 1
18 24177 1 1 35 LYS HG2 H -4.446 1.534 1.122 1.00 . A A . 35 LYS HG2 1 1
18 24178 1 1 35 LYS HG3 H -4.860 -0.187 1.444 1.00 . A A . 35 LYS HG3 1 1
18 24179 1 1 35 LYS HZ1 H -8.363 2.633 3.121 1.00 . A A . 35 LYS HZ1 1 1
18 24180 1 1 35 LYS HZ2 H -7.872 4.163 2.628 1.00 . A A . 35 LYS HZ2 1 1
18 24181 1 1 35 LYS HZ3 H -8.168 2.966 1.484 1.00 . A A . 35 LYS HZ3 1 1
18 24182 1 1 35 LYS N N -1.440 1.377 3.610 1.00 . A A . 35 LYS N 1 1
18 24183 1 1 35 LYS NZ N -7.806 3.155 2.430 1.00 . A A . 35 LYS NZ 1 1
18 24184 1 1 35 LYS O O -2.907 4.016 2.049 1.00 . A A . 35 LYS O 1 1
18 24185 1 1 36 ARG C C -2.900 5.967 4.267 1.00 . A A . 36 ARG C 1 1
18 24186 1 1 36 ARG CA C -3.952 4.878 4.557 1.00 . A A . 36 ARG CA 1 1
18 24187 1 1 36 ARG CB C -4.492 4.892 5.998 1.00 . A A . 36 ARG CB 1 1
18 24188 1 1 36 ARG CD C -3.120 5.169 8.099 1.00 . A A . 36 ARG CD 1 1
18 24189 1 1 36 ARG CG C -3.567 4.203 7.006 1.00 . A A . 36 ARG CG 1 1
18 24190 1 1 36 ARG CZ C -0.985 5.435 9.374 1.00 . A A . 36 ARG CZ 1 1
18 24191 1 1 36 ARG H H -3.565 2.773 4.873 1.00 . A A . 36 ARG H 1 1
18 24192 1 1 36 ARG HA H -4.855 5.209 4.044 1.00 . A A . 36 ARG HA 1 1
18 24193 1 1 36 ARG HB2 H -4.648 5.895 6.396 1.00 . A A . 36 ARG HB2 1 1
18 24194 1 1 36 ARG HB3 H -5.454 4.391 6.108 1.00 . A A . 36 ARG HB3 1 1
18 24195 1 1 36 ARG HD2 H -3.226 6.182 7.712 1.00 . A A . 36 ARG HD2 1 1
18 24196 1 1 36 ARG HD3 H -3.762 5.011 8.965 1.00 . A A . 36 ARG HD3 1 1
18 24197 1 1 36 ARG HE H -1.255 4.146 7.847 1.00 . A A . 36 ARG HE 1 1
18 24198 1 1 36 ARG HG2 H -4.065 3.364 7.492 1.00 . A A . 36 ARG HG2 1 1
18 24199 1 1 36 ARG HG3 H -2.670 3.818 6.522 1.00 . A A . 36 ARG HG3 1 1
18 24200 1 1 36 ARG HH11 H -2.550 5.888 10.611 1.00 . A A . 36 ARG HH11 1 1
18 24201 1 1 36 ARG HH12 H -0.934 6.365 11.195 1.00 . A A . 36 ARG HH12 1 1
18 24202 1 1 36 ARG HH21 H 0.738 4.577 8.695 1.00 . A A . 36 ARG HH21 1 1
18 24203 1 1 36 ARG HH22 H 0.900 5.621 10.132 1.00 . A A . 36 ARG HH22 1 1
18 24204 1 1 36 ARG N N -3.516 3.520 4.165 1.00 . A A . 36 ARG N 1 1
18 24205 1 1 36 ARG NE N -1.717 4.868 8.419 1.00 . A A . 36 ARG NE 1 1
18 24206 1 1 36 ARG NH1 N -1.530 5.933 10.475 1.00 . A A . 36 ARG NH1 1 1
18 24207 1 1 36 ARG NH2 N 0.313 5.193 9.402 1.00 . A A . 36 ARG NH2 1 1
18 24208 1 1 36 ARG O O -3.115 6.751 3.352 1.00 . A A . 36 ARG O 1 1
18 24209 1 1 37 HIS C C -0.326 6.899 3.242 1.00 . A A . 37 HIS C 1 1
18 24210 1 1 37 HIS CA C -0.588 6.767 4.744 1.00 . A A . 37 HIS CA 1 1
18 24211 1 1 37 HIS CB C 0.620 6.220 5.510 1.00 . A A . 37 HIS CB 1 1
18 24212 1 1 37 HIS CD2 C 2.921 6.581 4.324 1.00 . A A . 37 HIS CD2 1 1
18 24213 1 1 37 HIS CE1 C 3.480 8.462 5.291 1.00 . A A . 37 HIS CE1 1 1
18 24214 1 1 37 HIS CG C 1.919 6.918 5.185 1.00 . A A . 37 HIS CG 1 1
18 24215 1 1 37 HIS H H -1.701 5.248 5.731 1.00 . A A . 37 HIS H 1 1
18 24216 1 1 37 HIS HA H -0.759 7.756 5.170 1.00 . A A . 37 HIS HA 1 1
18 24217 1 1 37 HIS HB2 H 0.434 6.342 6.577 1.00 . A A . 37 HIS HB2 1 1
18 24218 1 1 37 HIS HB3 H 0.737 5.166 5.259 1.00 . A A . 37 HIS HB3 1 1
18 24219 1 1 37 HIS HD1 H 1.758 8.630 6.485 1.00 . A A . 37 HIS HD1 1 1
18 24220 1 1 37 HIS HD2 H 2.945 5.694 3.691 1.00 . A A . 37 HIS HD2 1 1
18 24221 1 1 37 HIS HE1 H 4.045 9.353 5.563 1.00 . A A . 37 HIS HE1 1 1
18 24222 1 1 37 HIS N N -1.757 5.933 4.963 1.00 . A A . 37 HIS N 1 1
18 24223 1 1 37 HIS ND1 N 2.300 8.108 5.781 1.00 . A A . 37 HIS ND1 1 1
18 24224 1 1 37 HIS NE2 N 3.862 7.514 4.388 1.00 . A A . 37 HIS NE2 1 1
18 24225 1 1 37 HIS O O -0.101 8.001 2.743 1.00 . A A . 37 HIS O 1 1
18 24226 1 1 38 LEU C C -1.056 6.668 0.354 1.00 . A A . 38 LEU C 1 1
18 24227 1 1 38 LEU CA C -0.080 5.727 1.073 1.00 . A A . 38 LEU CA 1 1
18 24228 1 1 38 LEU CB C -0.154 4.266 0.596 1.00 . A A . 38 LEU CB 1 1
18 24229 1 1 38 LEU CD1 C -0.619 4.244 -1.900 1.00 . A A . 38 LEU CD1 1 1
18 24230 1 1 38 LEU CD2 C 1.738 4.621 -1.064 1.00 . A A . 38 LEU CD2 1 1
18 24231 1 1 38 LEU CG C 0.395 3.933 -0.800 1.00 . A A . 38 LEU CG 1 1
18 24232 1 1 38 LEU H H -0.448 4.887 3.024 1.00 . A A . 38 LEU H 1 1
18 24233 1 1 38 LEU HA H 0.939 6.033 0.836 1.00 . A A . 38 LEU HA 1 1
18 24234 1 1 38 LEU HB2 H 0.418 3.665 1.302 1.00 . A A . 38 LEU HB2 1 1
18 24235 1 1 38 LEU HB3 H -1.206 3.980 0.588 1.00 . A A . 38 LEU HB3 1 1
18 24236 1 1 38 LEU HD11 H -0.191 3.993 -2.870 1.00 . A A . 38 LEU HD11 1 1
18 24237 1 1 38 LEU HD12 H -1.522 3.655 -1.739 1.00 . A A . 38 LEU HD12 1 1
18 24238 1 1 38 LEU HD13 H -0.868 5.304 -1.875 1.00 . A A . 38 LEU HD13 1 1
18 24239 1 1 38 LEU HD21 H 2.466 4.293 -0.324 1.00 . A A . 38 LEU HD21 1 1
18 24240 1 1 38 LEU HD22 H 2.091 4.358 -2.061 1.00 . A A . 38 LEU HD22 1 1
18 24241 1 1 38 LEU HD23 H 1.612 5.701 -0.997 1.00 . A A . 38 LEU HD23 1 1
18 24242 1 1 38 LEU HG H 0.652 2.877 -0.894 1.00 . A A . 38 LEU HG 1 1
18 24243 1 1 38 LEU N N -0.302 5.778 2.528 1.00 . A A . 38 LEU N 1 1
18 24244 1 1 38 LEU O O -0.656 7.805 0.134 1.00 . A A . 38 LEU O 1 1
18 24245 1 1 39 THR C C -3.501 8.580 0.272 1.00 . A A . 39 THR C 1 1
18 24246 1 1 39 THR CA C -3.443 7.115 -0.223 1.00 . A A . 39 THR CA 1 1
18 24247 1 1 39 THR CB C -4.798 6.423 0.025 1.00 . A A . 39 THR CB 1 1
18 24248 1 1 39 THR CG2 C -5.854 6.874 -0.990 1.00 . A A . 39 THR CG2 1 1
18 24249 1 1 39 THR H H -2.596 5.459 0.875 1.00 . A A . 39 THR H 1 1
18 24250 1 1 39 THR HA H -3.376 7.182 -1.309 1.00 . A A . 39 THR HA 1 1
18 24251 1 1 39 THR HB H -5.186 6.646 1.018 1.00 . A A . 39 THR HB 1 1
18 24252 1 1 39 THR HG1 H -5.595 4.572 -0.175 1.00 . A A . 39 THR HG1 1 1
18 24253 1 1 39 THR HG21 H -5.520 6.626 -1.998 1.00 . A A . 39 THR HG21 1 1
18 24254 1 1 39 THR HG22 H -6.796 6.365 -0.786 1.00 . A A . 39 THR HG22 1 1
18 24255 1 1 39 THR HG23 H -5.998 7.952 -0.911 1.00 . A A . 39 THR HG23 1 1
18 24256 1 1 39 THR N N -2.344 6.331 0.388 1.00 . A A . 39 THR N 1 1
18 24257 1 1 39 THR O O -3.988 9.447 -0.447 1.00 . A A . 39 THR O 1 1
18 24258 1 1 39 THR OG1 O -4.662 5.000 -0.081 1.00 . A A . 39 THR OG1 1 1
18 24259 1 1 40 THR C C -1.778 10.978 1.572 1.00 . A A . 40 THR C 1 1
18 24260 1 1 40 THR CA C -2.950 10.150 2.141 1.00 . A A . 40 THR CA 1 1
18 24261 1 1 40 THR CB C -2.830 10.030 3.676 1.00 . A A . 40 THR CB 1 1
18 24262 1 1 40 THR CG2 C -2.776 11.385 4.396 1.00 . A A . 40 THR CG2 1 1
18 24263 1 1 40 THR H H -2.887 7.991 2.110 1.00 . A A . 40 THR H 1 1
18 24264 1 1 40 THR HA H -3.868 10.713 1.971 1.00 . A A . 40 THR HA 1 1
18 24265 1 1 40 THR HB H -1.935 9.500 4.003 1.00 . A A . 40 THR HB 1 1
18 24266 1 1 40 THR HG1 H -4.708 9.965 4.421 1.00 . A A . 40 THR HG1 1 1
18 24267 1 1 40 THR HG21 H -3.687 11.946 4.183 1.00 . A A . 40 THR HG21 1 1
18 24268 1 1 40 THR HG22 H -2.693 11.223 5.470 1.00 . A A . 40 THR HG22 1 1
18 24269 1 1 40 THR HG23 H -1.912 11.949 4.044 1.00 . A A . 40 THR HG23 1 1
18 24270 1 1 40 THR N N -3.104 8.810 1.524 1.00 . A A . 40 THR N 1 1
18 24271 1 1 40 THR O O -1.963 12.151 1.283 1.00 . A A . 40 THR O 1 1
18 24272 1 1 40 THR OG1 O -3.949 9.306 4.193 1.00 . A A . 40 THR OG1 1 1
18 24273 1 1 41 HIS C C 1.087 11.085 -0.106 1.00 . A A . 41 HIS C 1 1
18 24274 1 1 41 HIS CA C 0.681 11.234 1.370 1.00 . A A . 41 HIS CA 1 1
18 24275 1 1 41 HIS CB C 1.832 10.870 2.320 1.00 . A A . 41 HIS CB 1 1
18 24276 1 1 41 HIS CD2 C 2.859 11.877 4.407 1.00 . A A . 41 HIS CD2 1 1
18 24277 1 1 41 HIS CE1 C 1.137 12.660 5.418 1.00 . A A . 41 HIS CE1 1 1
18 24278 1 1 41 HIS CG C 1.796 11.633 3.648 1.00 . A A . 41 HIS CG 1 1
18 24279 1 1 41 HIS H H -0.447 9.536 2.107 1.00 . A A . 41 HIS H 1 1
18 24280 1 1 41 HIS HA H 0.598 12.309 1.535 1.00 . A A . 41 HIS HA 1 1
18 24281 1 1 41 HIS HB2 H 1.851 9.817 2.600 1.00 . A A . 41 HIS HB2 1 1
18 24282 1 1 41 HIS HB3 H 2.820 11.071 1.906 1.00 . A A . 41 HIS HB3 1 1
18 24283 1 1 41 HIS HD2 H 3.888 11.607 4.168 1.00 . A A . 41 HIS HD2 1 1
18 24284 1 1 41 HIS HE1 H 0.501 13.141 6.161 1.00 . A A . 41 HIS HE1 1 1
18 24285 1 1 41 HIS N N -0.549 10.486 1.724 1.00 . A A . 41 HIS N 1 1
18 24286 1 1 41 HIS ND1 N 0.729 12.127 4.270 1.00 . A A . 41 HIS ND1 1 1
18 24287 1 1 41 HIS NE2 N 2.458 12.507 5.506 1.00 . A A . 41 HIS NE2 1 1
18 24288 1 1 41 HIS O O 0.910 12.003 -0.900 1.00 . A A . 41 HIS O 1 1
18 24289 1 1 42 HIS C C 0.680 9.435 -2.581 1.00 . A A . 42 HIS C 1 1
18 24290 1 1 42 HIS CA C 1.976 9.481 -1.769 1.00 . A A . 42 HIS CA 1 1
18 24291 1 1 42 HIS CB C 2.709 8.138 -1.744 1.00 . A A . 42 HIS CB 1 1
18 24292 1 1 42 HIS CD2 C 3.397 7.581 0.715 1.00 . A A . 42 HIS CD2 1 1
18 24293 1 1 42 HIS CE1 C 5.542 7.976 0.535 1.00 . A A . 42 HIS CE1 1 1
18 24294 1 1 42 HIS CG C 3.643 7.969 -0.569 1.00 . A A . 42 HIS CG 1 1
18 24295 1 1 42 HIS H H 1.978 9.326 0.357 1.00 . A A . 42 HIS H 1 1
18 24296 1 1 42 HIS HA H 2.677 10.167 -2.247 1.00 . A A . 42 HIS HA 1 1
18 24297 1 1 42 HIS HB2 H 1.966 7.342 -1.695 1.00 . A A . 42 HIS HB2 1 1
18 24298 1 1 42 HIS HB3 H 3.301 8.053 -2.655 1.00 . A A . 42 HIS HB3 1 1
18 24299 1 1 42 HIS HD1 H 5.510 8.523 -1.493 1.00 . A A . 42 HIS HD1 1 1
18 24300 1 1 42 HIS HD2 H 2.423 7.313 1.125 1.00 . A A . 42 HIS HD2 1 1
18 24301 1 1 42 HIS HE1 H 6.597 8.077 0.792 1.00 . A A . 42 HIS HE1 1 1
18 24302 1 1 42 HIS N N 1.691 9.938 -0.420 1.00 . A A . 42 HIS N 1 1
18 24303 1 1 42 HIS ND1 N 5.003 8.212 -0.652 1.00 . A A . 42 HIS ND1 1 1
18 24304 1 1 42 HIS NE2 N 4.545 7.585 1.380 1.00 . A A . 42 HIS NE2 1 1
18 24305 1 1 42 HIS O O 0.695 9.633 -3.794 1.00 . A A . 42 HIS O 1 1
18 24306 1 1 43 SER C C -1.944 7.925 -3.371 1.00 . A A . 43 SER C 1 1
18 24307 1 1 43 SER CA C -1.823 9.276 -2.634 1.00 . A A . 43 SER CA 1 1
18 24308 1 1 43 SER CB C -2.119 10.457 -3.581 1.00 . A A . 43 SER CB 1 1
18 24309 1 1 43 SER H H -0.497 9.427 -0.933 1.00 . A A . 43 SER H 1 1
18 24310 1 1 43 SER HA H -2.629 9.343 -1.903 1.00 . A A . 43 SER HA 1 1
18 24311 1 1 43 SER HB2 H -1.395 10.515 -4.393 1.00 . A A . 43 SER HB2 1 1
18 24312 1 1 43 SER HB3 H -3.106 10.371 -4.036 1.00 . A A . 43 SER HB3 1 1
18 24313 1 1 43 SER HG H -1.221 12.216 -3.147 1.00 . A A . 43 SER HG 1 1
18 24314 1 1 43 SER N N -0.501 9.386 -1.963 1.00 . A A . 43 SER N 1 1
18 24315 1 1 43 SER O O -1.126 7.031 -3.155 1.00 . A A . 43 SER O 1 1
18 24316 1 1 43 SER OG O -2.081 11.710 -2.892 1.00 . A A . 43 SER OG 1 1
18 24317 1 1 44 MET C C -3.632 5.293 -4.277 1.00 . A A . 44 MET C 1 1
18 24318 1 1 44 MET CA C -3.260 6.581 -5.040 1.00 . A A . 44 MET CA 1 1
18 24319 1 1 44 MET CB C -2.072 6.255 -5.964 1.00 . A A . 44 MET CB 1 1
18 24320 1 1 44 MET CE C 1.096 6.859 -6.518 1.00 . A A . 44 MET CE 1 1
18 24321 1 1 44 MET CG C -1.629 7.414 -6.862 1.00 . A A . 44 MET CG 1 1
18 24322 1 1 44 MET H H -3.704 8.514 -4.183 1.00 . A A . 44 MET H 1 1
18 24323 1 1 44 MET HA H -4.090 6.821 -5.705 1.00 . A A . 44 MET HA 1 1
18 24324 1 1 44 MET HB2 H -1.221 5.978 -5.340 1.00 . A A . 44 MET HB2 1 1
18 24325 1 1 44 MET HB3 H -2.360 5.427 -6.612 1.00 . A A . 44 MET HB3 1 1
18 24326 1 1 44 MET HE1 H 0.796 6.053 -5.847 1.00 . A A . 44 MET HE1 1 1
18 24327 1 1 44 MET HE2 H 2.068 6.626 -6.953 1.00 . A A . 44 MET HE2 1 1
18 24328 1 1 44 MET HE3 H 1.164 7.791 -5.957 1.00 . A A . 44 MET HE3 1 1
18 24329 1 1 44 MET HG2 H -2.384 7.691 -7.598 1.00 . A A . 44 MET HG2 1 1
18 24330 1 1 44 MET HG3 H -1.409 8.323 -6.303 1.00 . A A . 44 MET HG3 1 1
18 24331 1 1 44 MET N N -3.003 7.759 -4.169 1.00 . A A . 44 MET N 1 1
18 24332 1 1 44 MET O O -3.545 5.200 -3.056 1.00 . A A . 44 MET O 1 1
18 24333 1 1 44 MET SD S -0.113 7.033 -7.817 1.00 . A A . 44 MET SD 1 1
18 24334 1 1 45 THR C C -3.290 2.132 -4.227 1.00 . A A . 45 THR C 1 1
18 24335 1 1 45 THR CA C -4.537 2.997 -4.514 1.00 . A A . 45 THR CA 1 1
18 24336 1 1 45 THR CB C -5.479 2.250 -5.475 1.00 . A A . 45 THR CB 1 1
18 24337 1 1 45 THR CG2 C -6.883 2.862 -5.483 1.00 . A A . 45 THR CG2 1 1
18 24338 1 1 45 THR H H -4.353 4.543 -6.023 1.00 . A A . 45 THR H 1 1
18 24339 1 1 45 THR HA H -5.102 3.055 -3.583 1.00 . A A . 45 THR HA 1 1
18 24340 1 1 45 THR HB H -5.589 1.201 -5.199 1.00 . A A . 45 THR HB 1 1
18 24341 1 1 45 THR HG1 H -4.883 3.121 -7.200 1.00 . A A . 45 THR HG1 1 1
18 24342 1 1 45 THR HG21 H -6.824 3.903 -5.802 1.00 . A A . 45 THR HG21 1 1
18 24343 1 1 45 THR HG22 H -7.518 2.307 -6.173 1.00 . A A . 45 THR HG22 1 1
18 24344 1 1 45 THR HG23 H -7.307 2.814 -4.479 1.00 . A A . 45 THR HG23 1 1
18 24345 1 1 45 THR N N -4.175 4.338 -5.029 1.00 . A A . 45 THR N 1 1
18 24346 1 1 45 THR O O -2.360 2.129 -5.039 1.00 . A A . 45 THR O 1 1
18 24347 1 1 45 THR OG1 O -4.922 2.177 -6.791 1.00 . A A . 45 THR OG1 1 1
18 24348 1 1 46 PRO C C -1.725 -0.514 -3.952 1.00 . A A . 46 PRO C 1 1
18 24349 1 1 46 PRO CA C -2.205 0.405 -2.811 1.00 . A A . 46 PRO CA 1 1
18 24350 1 1 46 PRO CB C -2.691 -0.371 -1.585 1.00 . A A . 46 PRO CB 1 1
18 24351 1 1 46 PRO CD C -4.492 1.030 -2.304 1.00 . A A . 46 PRO CD 1 1
18 24352 1 1 46 PRO CG C -4.213 -0.354 -1.718 1.00 . A A . 46 PRO CG 1 1
18 24353 1 1 46 PRO HA H -1.314 0.947 -2.496 1.00 . A A . 46 PRO HA 1 1
18 24354 1 1 46 PRO HB2 H -2.301 -1.388 -1.589 1.00 . A A . 46 PRO HB2 1 1
18 24355 1 1 46 PRO HB3 H -2.364 0.113 -0.665 1.00 . A A . 46 PRO HB3 1 1
18 24356 1 1 46 PRO HD2 H -5.424 1.045 -2.870 1.00 . A A . 46 PRO HD2 1 1
18 24357 1 1 46 PRO HD3 H -4.559 1.788 -1.525 1.00 . A A . 46 PRO HD3 1 1
18 24358 1 1 46 PRO HG2 H -4.558 -1.152 -2.375 1.00 . A A . 46 PRO HG2 1 1
18 24359 1 1 46 PRO HG3 H -4.692 -0.490 -0.749 1.00 . A A . 46 PRO HG3 1 1
18 24360 1 1 46 PRO N N -3.335 1.282 -3.188 1.00 . A A . 46 PRO N 1 1
18 24361 1 1 46 PRO O O -0.541 -0.508 -4.273 1.00 . A A . 46 PRO O 1 1
18 24362 1 1 47 GLU C C -1.598 -1.145 -6.973 1.00 . A A . 47 GLU C 1 1
18 24363 1 1 47 GLU CA C -2.347 -1.933 -5.877 1.00 . A A . 47 GLU CA 1 1
18 24364 1 1 47 GLU CB C -3.604 -2.587 -6.456 1.00 . A A . 47 GLU CB 1 1
18 24365 1 1 47 GLU CD C -4.963 -4.714 -6.626 1.00 . A A . 47 GLU CD 1 1
18 24366 1 1 47 GLU CG C -3.694 -4.066 -6.064 1.00 . A A . 47 GLU CG 1 1
18 24367 1 1 47 GLU H H -3.644 -1.074 -4.360 1.00 . A A . 47 GLU H 1 1
18 24368 1 1 47 GLU HA H -1.716 -2.772 -5.584 1.00 . A A . 47 GLU HA 1 1
18 24369 1 1 47 GLU HB2 H -4.508 -2.095 -6.095 1.00 . A A . 47 GLU HB2 1 1
18 24370 1 1 47 GLU HB3 H -3.612 -2.534 -7.545 1.00 . A A . 47 GLU HB3 1 1
18 24371 1 1 47 GLU HG2 H -2.840 -4.628 -6.444 1.00 . A A . 47 GLU HG2 1 1
18 24372 1 1 47 GLU HG3 H -3.713 -4.188 -4.981 1.00 . A A . 47 GLU HG3 1 1
18 24373 1 1 47 GLU N N -2.662 -1.142 -4.665 1.00 . A A . 47 GLU N 1 1
18 24374 1 1 47 GLU O O -0.539 -1.584 -7.407 1.00 . A A . 47 GLU O 1 1
18 24375 1 1 47 GLU OE1 O -4.928 -5.126 -7.806 1.00 . A A . 47 GLU OE1 1 1
18 24376 1 1 47 GLU OE2 O -5.969 -4.721 -5.881 1.00 . A A . 47 GLU OE2 1 1
18 24377 1 1 48 GLU C C 0.094 1.321 -7.755 1.00 . A A . 48 GLU C 1 1
18 24378 1 1 48 GLU CA C -1.329 0.953 -8.225 1.00 . A A . 48 GLU CA 1 1
18 24379 1 1 48 GLU CB C -2.128 2.225 -8.508 1.00 . A A . 48 GLU CB 1 1
18 24380 1 1 48 GLU CD C -3.078 1.639 -10.785 1.00 . A A . 48 GLU CD 1 1
18 24381 1 1 48 GLU CG C -2.119 2.547 -10.007 1.00 . A A . 48 GLU CG 1 1
18 24382 1 1 48 GLU H H -2.866 0.445 -6.768 1.00 . A A . 48 GLU H 1 1
18 24383 1 1 48 GLU HA H -1.227 0.470 -9.197 1.00 . A A . 48 GLU HA 1 1
18 24384 1 1 48 GLU HB2 H -3.164 2.106 -8.191 1.00 . A A . 48 GLU HB2 1 1
18 24385 1 1 48 GLU HB3 H -1.702 3.074 -7.973 1.00 . A A . 48 GLU HB3 1 1
18 24386 1 1 48 GLU HG2 H -2.421 3.576 -10.198 1.00 . A A . 48 GLU HG2 1 1
18 24387 1 1 48 GLU HG3 H -1.127 2.415 -10.439 1.00 . A A . 48 GLU HG3 1 1
18 24388 1 1 48 GLU N N -2.028 0.087 -7.248 1.00 . A A . 48 GLU N 1 1
18 24389 1 1 48 GLU O O 1.049 1.235 -8.523 1.00 . A A . 48 GLU O 1 1
18 24390 1 1 48 GLU OE1 O -2.716 0.464 -11.007 1.00 . A A . 48 GLU OE1 1 1
18 24391 1 1 48 GLU OE2 O -4.180 2.136 -11.106 1.00 . A A . 48 GLU OE2 1 1
18 24392 1 1 49 TYR C C 2.511 0.667 -5.897 1.00 . A A . 49 TYR C 1 1
18 24393 1 1 49 TYR CA C 1.514 1.839 -5.794 1.00 . A A . 49 TYR CA 1 1
18 24394 1 1 49 TYR CB C 1.243 2.219 -4.338 1.00 . A A . 49 TYR CB 1 1
18 24395 1 1 49 TYR CD1 C 3.524 3.150 -3.688 1.00 . A A . 49 TYR CD1 1 1
18 24396 1 1 49 TYR CD2 C 2.557 1.379 -2.374 1.00 . A A . 49 TYR CD2 1 1
18 24397 1 1 49 TYR CE1 C 4.598 3.218 -2.809 1.00 . A A . 49 TYR CE1 1 1
18 24398 1 1 49 TYR CE2 C 3.636 1.434 -1.509 1.00 . A A . 49 TYR CE2 1 1
18 24399 1 1 49 TYR CG C 2.496 2.244 -3.457 1.00 . A A . 49 TYR CG 1 1
18 24400 1 1 49 TYR CZ C 4.632 2.382 -1.697 1.00 . A A . 49 TYR CZ 1 1
18 24401 1 1 49 TYR H H -0.639 1.644 -5.890 1.00 . A A . 49 TYR H 1 1
18 24402 1 1 49 TYR HA H 1.978 2.710 -6.256 1.00 . A A . 49 TYR HA 1 1
18 24403 1 1 49 TYR HB2 H 0.803 3.216 -4.319 1.00 . A A . 49 TYR HB2 1 1
18 24404 1 1 49 TYR HB3 H 0.553 1.488 -3.915 1.00 . A A . 49 TYR HB3 1 1
18 24405 1 1 49 TYR HD1 H 3.489 3.806 -4.558 1.00 . A A . 49 TYR HD1 1 1
18 24406 1 1 49 TYR HD2 H 1.758 0.658 -2.206 1.00 . A A . 49 TYR HD2 1 1
18 24407 1 1 49 TYR HE1 H 5.410 3.923 -2.990 1.00 . A A . 49 TYR HE1 1 1
18 24408 1 1 49 TYR HE2 H 3.704 0.731 -0.678 1.00 . A A . 49 TYR HE2 1 1
18 24409 1 1 49 TYR HH H 5.778 3.653 -0.751 1.00 . A A . 49 TYR HH 1 1
18 24410 1 1 49 TYR N N 0.218 1.597 -6.460 1.00 . A A . 49 TYR N 1 1
18 24411 1 1 49 TYR O O 3.693 0.909 -6.139 1.00 . A A . 49 TYR O 1 1
18 24412 1 1 49 TYR OH O 5.379 2.712 -0.618 1.00 . A A . 49 TYR OH 1 1
18 24413 1 1 50 ARG C C 3.610 -1.769 -7.308 1.00 . A A . 50 ARG C 1 1
18 24414 1 1 50 ARG CA C 2.915 -1.753 -5.934 1.00 . A A . 50 ARG CA 1 1
18 24415 1 1 50 ARG CB C 2.215 -3.086 -5.608 1.00 . A A . 50 ARG CB 1 1
18 24416 1 1 50 ARG CD C 2.317 -4.669 -7.610 1.00 . A A . 50 ARG CD 1 1
18 24417 1 1 50 ARG CG C 1.421 -3.823 -6.695 1.00 . A A . 50 ARG CG 1 1
18 24418 1 1 50 ARG CZ C 1.201 -5.201 -9.796 1.00 . A A . 50 ARG CZ 1 1
18 24419 1 1 50 ARG H H 1.032 -0.712 -5.568 1.00 . A A . 50 ARG H 1 1
18 24420 1 1 50 ARG HA H 3.702 -1.776 -5.180 1.00 . A A . 50 ARG HA 1 1
18 24421 1 1 50 ARG HB2 H 2.992 -3.782 -5.289 1.00 . A A . 50 ARG HB2 1 1
18 24422 1 1 50 ARG HB3 H 1.499 -2.881 -4.811 1.00 . A A . 50 ARG HB3 1 1
18 24423 1 1 50 ARG HD2 H 2.966 -4.028 -8.207 1.00 . A A . 50 ARG HD2 1 1
18 24424 1 1 50 ARG HD3 H 2.942 -5.339 -7.020 1.00 . A A . 50 ARG HD3 1 1
18 24425 1 1 50 ARG HE H 1.117 -6.361 -8.146 1.00 . A A . 50 ARG HE 1 1
18 24426 1 1 50 ARG HG2 H 0.680 -4.507 -6.282 1.00 . A A . 50 ARG HG2 1 1
18 24427 1 1 50 ARG HG3 H 0.874 -3.145 -7.350 1.00 . A A . 50 ARG HG3 1 1
18 24428 1 1 50 ARG HH11 H 2.320 -3.496 -9.927 1.00 . A A . 50 ARG HH11 1 1
18 24429 1 1 50 ARG HH12 H 1.432 -3.961 -11.403 1.00 . A A . 50 ARG HH12 1 1
18 24430 1 1 50 ARG HH21 H 0.085 -6.893 -10.059 1.00 . A A . 50 ARG HH21 1 1
18 24431 1 1 50 ARG HH22 H 0.212 -5.816 -11.476 1.00 . A A . 50 ARG HH22 1 1
18 24432 1 1 50 ARG N N 2.032 -0.573 -5.775 1.00 . A A . 50 ARG N 1 1
18 24433 1 1 50 ARG NE N 1.498 -5.483 -8.526 1.00 . A A . 50 ARG NE 1 1
18 24434 1 1 50 ARG NH1 N 1.686 -4.141 -10.421 1.00 . A A . 50 ARG NH1 1 1
18 24435 1 1 50 ARG NH2 N 0.443 -6.031 -10.495 1.00 . A A . 50 ARG NH2 1 1
18 24436 1 1 50 ARG O O 4.775 -2.139 -7.391 1.00 . A A . 50 ARG O 1 1
18 24437 1 1 51 GLU C C 4.638 -0.236 -9.812 1.00 . A A . 51 GLU C 1 1
18 24438 1 1 51 GLU CA C 3.418 -1.175 -9.708 1.00 . A A . 51 GLU CA 1 1
18 24439 1 1 51 GLU CB C 2.266 -0.748 -10.621 1.00 . A A . 51 GLU CB 1 1
18 24440 1 1 51 GLU CD C 1.141 -1.319 -12.838 1.00 . A A . 51 GLU CD 1 1
18 24441 1 1 51 GLU CG C 2.462 -1.234 -12.061 1.00 . A A . 51 GLU CG 1 1
18 24442 1 1 51 GLU H H 1.943 -0.960 -8.144 1.00 . A A . 51 GLU H 1 1
18 24443 1 1 51 GLU HA H 3.737 -2.137 -10.109 1.00 . A A . 51 GLU HA 1 1
18 24444 1 1 51 GLU HB2 H 1.308 -1.143 -10.283 1.00 . A A . 51 GLU HB2 1 1
18 24445 1 1 51 GLU HB3 H 2.160 0.336 -10.667 1.00 . A A . 51 GLU HB3 1 1
18 24446 1 1 51 GLU HG2 H 3.113 -0.577 -12.638 1.00 . A A . 51 GLU HG2 1 1
18 24447 1 1 51 GLU HG3 H 2.909 -2.226 -12.110 1.00 . A A . 51 GLU HG3 1 1
18 24448 1 1 51 GLU N N 2.903 -1.281 -8.329 1.00 . A A . 51 GLU N 1 1
18 24449 1 1 51 GLU O O 5.656 -0.654 -10.354 1.00 . A A . 51 GLU O 1 1
18 24450 1 1 51 GLU OE1 O 0.134 -1.760 -12.236 1.00 . A A . 51 GLU OE1 1 1
18 24451 1 1 51 GLU OE2 O 1.186 -1.038 -14.052 1.00 . A A . 51 GLU OE2 1 1
18 24452 1 1 52 LYS C C 7.024 1.093 -8.450 1.00 . A A . 52 LYS C 1 1
18 24453 1 1 52 LYS CA C 5.742 1.812 -8.922 1.00 . A A . 52 LYS CA 1 1
18 24454 1 1 52 LYS CB C 5.312 2.959 -7.984 1.00 . A A . 52 LYS CB 1 1
18 24455 1 1 52 LYS CD C 7.332 4.525 -8.351 1.00 . A A . 52 LYS CD 1 1
18 24456 1 1 52 LYS CE C 8.542 5.126 -7.633 1.00 . A A . 52 LYS CE 1 1
18 24457 1 1 52 LYS CG C 6.422 3.814 -7.345 1.00 . A A . 52 LYS CG 1 1
18 24458 1 1 52 LYS H H 3.735 1.086 -8.556 1.00 . A A . 52 LYS H 1 1
18 24459 1 1 52 LYS HA H 5.980 2.305 -9.865 1.00 . A A . 52 LYS HA 1 1
18 24460 1 1 52 LYS HB2 H 4.693 3.643 -8.565 1.00 . A A . 52 LYS HB2 1 1
18 24461 1 1 52 LYS HB3 H 4.751 2.517 -7.162 1.00 . A A . 52 LYS HB3 1 1
18 24462 1 1 52 LYS HD2 H 7.685 3.818 -9.103 1.00 . A A . 52 LYS HD2 1 1
18 24463 1 1 52 LYS HD3 H 6.786 5.325 -8.850 1.00 . A A . 52 LYS HD3 1 1
18 24464 1 1 52 LYS HE2 H 8.235 5.910 -6.940 1.00 . A A . 52 LYS HE2 1 1
18 24465 1 1 52 LYS HE3 H 9.077 4.366 -7.064 1.00 . A A . 52 LYS HE3 1 1
18 24466 1 1 52 LYS HG2 H 5.952 4.578 -6.727 1.00 . A A . 52 LYS HG2 1 1
18 24467 1 1 52 LYS HG3 H 7.049 3.160 -6.738 1.00 . A A . 52 LYS HG3 1 1
18 24468 1 1 52 LYS HZ1 H 9.012 6.462 -9.126 1.00 . A A . 52 LYS HZ1 1 1
18 24469 1 1 52 LYS HZ2 H 10.288 6.114 -8.087 1.00 . A A . 52 LYS HZ2 1 1
18 24470 1 1 52 LYS HZ3 H 9.814 4.988 -9.243 1.00 . A A . 52 LYS HZ3 1 1
18 24471 1 1 52 LYS N N 4.604 0.872 -9.065 1.00 . A A . 52 LYS N 1 1
18 24472 1 1 52 LYS NZ N 9.484 5.717 -8.594 1.00 . A A . 52 LYS NZ 1 1
18 24473 1 1 52 LYS O O 8.046 1.132 -9.131 1.00 . A A . 52 LYS O 1 1
18 24474 1 1 53 TRP C C 8.198 -1.860 -7.418 1.00 . A A . 53 TRP C 1 1
18 24475 1 1 53 TRP CA C 7.998 -0.463 -6.795 1.00 . A A . 53 TRP CA 1 1
18 24476 1 1 53 TRP CB C 7.784 -0.568 -5.283 1.00 . A A . 53 TRP CB 1 1
18 24477 1 1 53 TRP CD1 C 7.342 1.812 -4.465 1.00 . A A . 53 TRP CD1 1 1
18 24478 1 1 53 TRP CD2 C 9.391 1.107 -4.136 1.00 . A A . 53 TRP CD2 1 1
18 24479 1 1 53 TRP CE2 C 9.307 2.447 -3.799 1.00 . A A . 53 TRP CE2 1 1
18 24480 1 1 53 TRP CE3 C 10.583 0.412 -4.017 1.00 . A A . 53 TRP CE3 1 1
18 24481 1 1 53 TRP CG C 8.125 0.743 -4.575 1.00 . A A . 53 TRP CG 1 1
18 24482 1 1 53 TRP CH2 C 11.644 2.414 -3.211 1.00 . A A . 53 TRP CH2 1 1
18 24483 1 1 53 TRP CZ2 C 10.451 3.105 -3.343 1.00 . A A . 53 TRP CZ2 1 1
18 24484 1 1 53 TRP CZ3 C 11.717 1.066 -3.542 1.00 . A A . 53 TRP CZ3 1 1
18 24485 1 1 53 TRP H H 5.976 0.310 -6.895 1.00 . A A . 53 TRP H 1 1
18 24486 1 1 53 TRP HA H 8.925 0.091 -6.944 1.00 . A A . 53 TRP HA 1 1
18 24487 1 1 53 TRP HB2 H 6.748 -0.807 -5.041 1.00 . A A . 53 TRP HB2 1 1
18 24488 1 1 53 TRP HB3 H 8.408 -1.345 -4.843 1.00 . A A . 53 TRP HB3 1 1
18 24489 1 1 53 TRP HD1 H 6.280 1.842 -4.705 1.00 . A A . 53 TRP HD1 1 1
18 24490 1 1 53 TRP HE1 H 7.701 3.798 -3.858 1.00 . A A . 53 TRP HE1 1 1
18 24491 1 1 53 TRP HE3 H 10.633 -0.641 -4.294 1.00 . A A . 53 TRP HE3 1 1
18 24492 1 1 53 TRP HH2 H 12.531 2.930 -2.846 1.00 . A A . 53 TRP HH2 1 1
18 24493 1 1 53 TRP HZ2 H 10.406 4.165 -3.090 1.00 . A A . 53 TRP HZ2 1 1
18 24494 1 1 53 TRP HZ3 H 12.656 0.523 -3.430 1.00 . A A . 53 TRP HZ3 1 1
18 24495 1 1 53 TRP N N 6.893 0.338 -7.364 1.00 . A A . 53 TRP N 1 1
18 24496 1 1 53 TRP NE1 N 8.059 2.845 -4.014 1.00 . A A . 53 TRP NE1 1 1
18 24497 1 1 53 TRP O O 9.053 -2.626 -6.976 1.00 . A A . 53 TRP O 1 1
18 24498 1 1 54 ASP C C 7.156 -4.672 -8.197 1.00 . A A . 54 ASP C 1 1
18 24499 1 1 54 ASP CA C 7.371 -3.478 -9.159 1.00 . A A . 54 ASP CA 1 1
18 24500 1 1 54 ASP CB C 8.635 -3.689 -10.007 1.00 . A A . 54 ASP CB 1 1
18 24501 1 1 54 ASP CG C 9.008 -2.472 -10.862 1.00 . A A . 54 ASP CG 1 1
18 24502 1 1 54 ASP H H 6.823 -1.414 -8.834 1.00 . A A . 54 ASP H 1 1
18 24503 1 1 54 ASP HA H 6.563 -3.550 -9.887 1.00 . A A . 54 ASP HA 1 1
18 24504 1 1 54 ASP HB2 H 9.525 -3.904 -9.414 1.00 . A A . 54 ASP HB2 1 1
18 24505 1 1 54 ASP HB3 H 8.553 -4.518 -10.710 1.00 . A A . 54 ASP HB3 1 1
18 24506 1 1 54 ASP N N 7.430 -2.162 -8.468 1.00 . A A . 54 ASP N 1 1
18 24507 1 1 54 ASP O O 7.408 -5.829 -8.534 1.00 . A A . 54 ASP O 1 1
18 24508 1 1 54 ASP OD1 O 8.241 -2.174 -11.803 1.00 . A A . 54 ASP OD1 1 1
18 24509 1 1 54 ASP OD2 O 10.084 -1.902 -10.580 1.00 . A A . 54 ASP OD2 1 1
18 24510 1 1 55 LEU C C 5.651 -6.596 -6.118 1.00 . A A . 55 LEU C 1 1
18 24511 1 1 55 LEU CA C 6.360 -5.243 -5.906 1.00 . A A . 55 LEU CA 1 1
18 24512 1 1 55 LEU CB C 5.768 -4.391 -4.774 1.00 . A A . 55 LEU CB 1 1
18 24513 1 1 55 LEU CD1 C 8.141 -3.903 -3.873 1.00 . A A . 55 LEU CD1 1 1
18 24514 1 1 55 LEU CD2 C 6.131 -3.057 -2.712 1.00 . A A . 55 LEU CD2 1 1
18 24515 1 1 55 LEU CG C 6.676 -4.216 -3.544 1.00 . A A . 55 LEU CG 1 1
18 24516 1 1 55 LEU H H 5.937 -3.496 -7.092 1.00 . A A . 55 LEU H 1 1
18 24517 1 1 55 LEU HA H 7.372 -5.458 -5.563 1.00 . A A . 55 LEU HA 1 1
18 24518 1 1 55 LEU HB2 H 5.563 -3.397 -5.170 1.00 . A A . 55 LEU HB2 1 1
18 24519 1 1 55 LEU HB3 H 4.850 -4.870 -4.435 1.00 . A A . 55 LEU HB3 1 1
18 24520 1 1 55 LEU HD11 H 8.708 -3.796 -2.948 1.00 . A A . 55 LEU HD11 1 1
18 24521 1 1 55 LEU HD12 H 8.563 -4.715 -4.465 1.00 . A A . 55 LEU HD12 1 1
18 24522 1 1 55 LEU HD13 H 8.196 -2.975 -4.442 1.00 . A A . 55 LEU HD13 1 1
18 24523 1 1 55 LEU HD21 H 5.113 -3.283 -2.397 1.00 . A A . 55 LEU HD21 1 1
18 24524 1 1 55 LEU HD22 H 6.759 -2.914 -1.832 1.00 . A A . 55 LEU HD22 1 1
18 24525 1 1 55 LEU HD23 H 6.132 -2.147 -3.312 1.00 . A A . 55 LEU HD23 1 1
18 24526 1 1 55 LEU HG H 6.658 -5.145 -2.973 1.00 . A A . 55 LEU HG 1 1
18 24527 1 1 55 LEU N N 6.455 -4.387 -7.103 1.00 . A A . 55 LEU N 1 1
18 24528 1 1 55 LEU O O 4.418 -6.654 -6.177 1.00 . A A . 55 LEU O 1 1
18 24529 1 1 56 PRO C C 4.772 -9.503 -5.634 1.00 . A A . 56 PRO C 1 1
18 24530 1 1 56 PRO CA C 5.936 -9.033 -6.515 1.00 . A A . 56 PRO CA 1 1
18 24531 1 1 56 PRO CB C 7.149 -9.961 -6.422 1.00 . A A . 56 PRO CB 1 1
18 24532 1 1 56 PRO CD C 7.850 -7.766 -5.750 1.00 . A A . 56 PRO CD 1 1
18 24533 1 1 56 PRO CG C 8.076 -9.247 -5.443 1.00 . A A . 56 PRO CG 1 1
18 24534 1 1 56 PRO HA H 5.566 -9.110 -7.537 1.00 . A A . 56 PRO HA 1 1
18 24535 1 1 56 PRO HB2 H 6.859 -10.946 -6.057 1.00 . A A . 56 PRO HB2 1 1
18 24536 1 1 56 PRO HB3 H 7.617 -10.089 -7.399 1.00 . A A . 56 PRO HB3 1 1
18 24537 1 1 56 PRO HD2 H 7.912 -7.116 -4.876 1.00 . A A . 56 PRO HD2 1 1
18 24538 1 1 56 PRO HD3 H 8.407 -7.402 -6.613 1.00 . A A . 56 PRO HD3 1 1
18 24539 1 1 56 PRO HG2 H 7.816 -9.489 -4.412 1.00 . A A . 56 PRO HG2 1 1
18 24540 1 1 56 PRO HG3 H 9.114 -9.538 -5.604 1.00 . A A . 56 PRO HG3 1 1
18 24541 1 1 56 PRO N N 6.435 -7.688 -6.166 1.00 . A A . 56 PRO N 1 1
18 24542 1 1 56 PRO O O 4.603 -9.059 -4.500 1.00 . A A . 56 PRO O 1 1
18 24543 1 1 57 VAL C C 1.618 -9.685 -5.239 1.00 . A A . 57 VAL C 1 1
18 24544 1 1 57 VAL CA C 2.582 -10.744 -5.832 1.00 . A A . 57 VAL CA 1 1
18 24545 1 1 57 VAL CB C 2.800 -11.992 -4.939 1.00 . A A . 57 VAL CB 1 1
18 24546 1 1 57 VAL CG1 C 3.174 -11.702 -3.478 1.00 . A A . 57 VAL CG1 1 1
18 24547 1 1 57 VAL CG2 C 1.622 -12.965 -5.043 1.00 . A A . 57 VAL CG2 1 1
18 24548 1 1 57 VAL H H 4.110 -10.532 -7.239 1.00 . A A . 57 VAL H 1 1
18 24549 1 1 57 VAL HA H 2.071 -11.208 -6.675 1.00 . A A . 57 VAL HA 1 1
18 24550 1 1 57 VAL HB H 3.612 -12.577 -5.370 1.00 . A A . 57 VAL HB 1 1
18 24551 1 1 57 VAL HG11 H 3.303 -12.642 -2.943 1.00 . A A . 57 VAL HG11 1 1
18 24552 1 1 57 VAL HG12 H 4.105 -11.135 -3.446 1.00 . A A . 57 VAL HG12 1 1
18 24553 1 1 57 VAL HG13 H 2.379 -11.123 -3.008 1.00 . A A . 57 VAL HG13 1 1
18 24554 1 1 57 VAL HG21 H 1.512 -13.294 -6.076 1.00 . A A . 57 VAL HG21 1 1
18 24555 1 1 57 VAL HG22 H 1.806 -13.830 -4.405 1.00 . A A . 57 VAL HG22 1 1
18 24556 1 1 57 VAL HG23 H 0.708 -12.466 -4.722 1.00 . A A . 57 VAL HG23 1 1
18 24557 1 1 57 VAL N N 3.886 -10.227 -6.314 1.00 . A A . 57 VAL N 1 1
18 24558 1 1 57 VAL O O 0.580 -10.033 -4.682 1.00 . A A . 57 VAL O 1 1
18 24559 1 1 58 ASP C C 0.812 -7.383 -3.445 1.00 . A A . 58 ASP C 1 1
18 24560 1 1 58 ASP CA C 1.104 -7.261 -4.954 1.00 . A A . 58 ASP CA 1 1
18 24561 1 1 58 ASP CB C -0.143 -6.943 -5.801 1.00 . A A . 58 ASP CB 1 1
18 24562 1 1 58 ASP CG C -1.036 -8.130 -6.175 1.00 . A A . 58 ASP CG 1 1
18 24563 1 1 58 ASP H H 2.722 -8.131 -5.978 1.00 . A A . 58 ASP H 1 1
18 24564 1 1 58 ASP HA H 1.603 -6.300 -5.076 1.00 . A A . 58 ASP HA 1 1
18 24565 1 1 58 ASP HB2 H -0.762 -6.247 -5.233 1.00 . A A . 58 ASP HB2 1 1
18 24566 1 1 58 ASP HB3 H 0.195 -6.495 -6.735 1.00 . A A . 58 ASP HB3 1 1
18 24567 1 1 58 ASP N N 1.887 -8.399 -5.492 1.00 . A A . 58 ASP N 1 1
18 24568 1 1 58 ASP O O -0.334 -7.408 -2.999 1.00 . A A . 58 ASP O 1 1
18 24569 1 1 58 ASP OD1 O -0.736 -8.726 -7.237 1.00 . A A . 58 ASP OD1 1 1
18 24570 1 1 58 ASP OD2 O -2.044 -8.340 -5.471 1.00 . A A . 58 ASP OD2 1 1
18 24571 1 1 59 TYR C C 0.962 -6.741 -0.447 1.00 . A A . 59 TYR C 1 1
18 24572 1 1 59 TYR CA C 1.934 -7.656 -1.236 1.00 . A A . 59 TYR CA 1 1
18 24573 1 1 59 TYR CB C 3.390 -7.496 -0.763 1.00 . A A . 59 TYR CB 1 1
18 24574 1 1 59 TYR CD1 C 3.616 -4.965 -0.993 1.00 . A A . 59 TYR CD1 1 1
18 24575 1 1 59 TYR CD2 C 4.046 -5.994 1.135 1.00 . A A . 59 TYR CD2 1 1
18 24576 1 1 59 TYR CE1 C 3.758 -3.713 -0.412 1.00 . A A . 59 TYR CE1 1 1
18 24577 1 1 59 TYR CE2 C 4.184 -4.743 1.717 1.00 . A A . 59 TYR CE2 1 1
18 24578 1 1 59 TYR CG C 3.756 -6.110 -0.217 1.00 . A A . 59 TYR CG 1 1
18 24579 1 1 59 TYR CZ C 4.052 -3.602 0.936 1.00 . A A . 59 TYR CZ 1 1
18 24580 1 1 59 TYR H H 2.818 -7.331 -3.176 1.00 . A A . 59 TYR H 1 1
18 24581 1 1 59 TYR HA H 1.653 -8.690 -1.036 1.00 . A A . 59 TYR HA 1 1
18 24582 1 1 59 TYR HB2 H 3.567 -8.215 0.036 1.00 . A A . 59 TYR HB2 1 1
18 24583 1 1 59 TYR HB3 H 4.043 -7.691 -1.614 1.00 . A A . 59 TYR HB3 1 1
18 24584 1 1 59 TYR HD1 H 3.354 -5.042 -2.048 1.00 . A A . 59 TYR HD1 1 1
18 24585 1 1 59 TYR HD2 H 4.182 -6.887 1.744 1.00 . A A . 59 TYR HD2 1 1
18 24586 1 1 59 TYR HE1 H 3.639 -2.816 -1.018 1.00 . A A . 59 TYR HE1 1 1
18 24587 1 1 59 TYR HE2 H 4.396 -4.655 2.783 1.00 . A A . 59 TYR HE2 1 1
18 24588 1 1 59 TYR HH H 5.262 -2.083 1.171 1.00 . A A . 59 TYR HH 1 1
18 24589 1 1 59 TYR N N 1.912 -7.442 -2.698 1.00 . A A . 59 TYR N 1 1
18 24590 1 1 59 TYR O O 0.678 -5.629 -0.896 1.00 . A A . 59 TYR O 1 1
18 24591 1 1 59 TYR OH O 4.318 -2.380 1.455 1.00 . A A . 59 TYR OH 1 1
18 24592 1 1 60 PRO C C 0.277 -5.098 2.165 1.00 . A A . 60 PRO C 1 1
18 24593 1 1 60 PRO CA C -0.397 -6.353 1.582 1.00 . A A . 60 PRO CA 1 1
18 24594 1 1 60 PRO CB C -0.873 -7.308 2.677 1.00 . A A . 60 PRO CB 1 1
18 24595 1 1 60 PRO CD C 0.712 -8.499 1.342 1.00 . A A . 60 PRO CD 1 1
18 24596 1 1 60 PRO CG C 0.254 -8.333 2.790 1.00 . A A . 60 PRO CG 1 1
18 24597 1 1 60 PRO HA H -1.245 -6.027 0.980 1.00 . A A . 60 PRO HA 1 1
18 24598 1 1 60 PRO HB2 H -0.988 -6.670 3.553 1.00 . A A . 60 PRO HB2 1 1
18 24599 1 1 60 PRO HB3 H -1.808 -7.710 2.289 1.00 . A A . 60 PRO HB3 1 1
18 24600 1 1 60 PRO HD2 H 1.783 -8.672 1.231 1.00 . A A . 60 PRO HD2 1 1
18 24601 1 1 60 PRO HD3 H 0.090 -9.172 0.753 1.00 . A A . 60 PRO HD3 1 1
18 24602 1 1 60 PRO HG2 H 1.055 -7.968 3.432 1.00 . A A . 60 PRO HG2 1 1
18 24603 1 1 60 PRO HG3 H -0.109 -9.270 3.213 1.00 . A A . 60 PRO HG3 1 1
18 24604 1 1 60 PRO N N 0.491 -7.170 0.733 1.00 . A A . 60 PRO N 1 1
18 24605 1 1 60 PRO O O 1.230 -5.178 2.936 1.00 . A A . 60 PRO O 1 1
18 24606 1 1 61 MET C C -0.483 -2.365 3.875 1.00 . A A . 61 MET C 1 1
18 24607 1 1 61 MET CA C 0.050 -2.648 2.452 1.00 . A A . 61 MET CA 1 1
18 24608 1 1 61 MET CB C -0.354 -1.515 1.497 1.00 . A A . 61 MET CB 1 1
18 24609 1 1 61 MET CE C 1.261 -2.157 -2.283 1.00 . A A . 61 MET CE 1 1
18 24610 1 1 61 MET CG C 0.519 -1.420 0.245 1.00 . A A . 61 MET CG 1 1
18 24611 1 1 61 MET H H -1.180 -3.996 1.282 1.00 . A A . 61 MET H 1 1
18 24612 1 1 61 MET HA H 1.138 -2.617 2.494 1.00 . A A . 61 MET HA 1 1
18 24613 1 1 61 MET HB2 H -1.381 -1.688 1.175 1.00 . A A . 61 MET HB2 1 1
18 24614 1 1 61 MET HB3 H -0.276 -0.569 2.032 1.00 . A A . 61 MET HB3 1 1
18 24615 1 1 61 MET HE1 H 2.285 -2.165 -1.909 1.00 . A A . 61 MET HE1 1 1
18 24616 1 1 61 MET HE2 H 1.182 -2.825 -3.141 1.00 . A A . 61 MET HE2 1 1
18 24617 1 1 61 MET HE3 H 0.992 -1.145 -2.585 1.00 . A A . 61 MET HE3 1 1
18 24618 1 1 61 MET HG2 H 0.420 -0.474 -0.288 1.00 . A A . 61 MET HG2 1 1
18 24619 1 1 61 MET HG3 H 1.587 -1.516 0.446 1.00 . A A . 61 MET HG3 1 1
18 24620 1 1 61 MET N N -0.359 -3.962 1.901 1.00 . A A . 61 MET N 1 1
18 24621 1 1 61 MET O O -0.807 -1.234 4.237 1.00 . A A . 61 MET O 1 1
18 24622 1 1 61 MET SD S 0.159 -2.704 -1.003 1.00 . A A . 61 MET SD 1 1
18 24623 1 1 62 VAL C C -0.290 -4.315 6.934 1.00 . A A . 62 VAL C 1 1
18 24624 1 1 62 VAL CA C -1.118 -3.333 6.075 1.00 . A A . 62 VAL CA 1 1
18 24625 1 1 62 VAL CB C -2.637 -3.649 6.110 1.00 . A A . 62 VAL CB 1 1
18 24626 1 1 62 VAL CG1 C -3.249 -3.541 7.513 1.00 . A A . 62 VAL CG1 1 1
18 24627 1 1 62 VAL CG2 C -3.462 -2.721 5.210 1.00 . A A . 62 VAL CG2 1 1
18 24628 1 1 62 VAL H H -0.290 -4.328 4.337 1.00 . A A . 62 VAL H 1 1
18 24629 1 1 62 VAL HA H -0.994 -2.304 6.412 1.00 . A A . 62 VAL HA 1 1
18 24630 1 1 62 VAL HB H -2.877 -4.656 5.768 1.00 . A A . 62 VAL HB 1 1
18 24631 1 1 62 VAL HG11 H -4.313 -3.775 7.465 1.00 . A A . 62 VAL HG11 1 1
18 24632 1 1 62 VAL HG12 H -2.753 -4.245 8.182 1.00 . A A . 62 VAL HG12 1 1
18 24633 1 1 62 VAL HG13 H -3.117 -2.527 7.891 1.00 . A A . 62 VAL HG13 1 1
18 24634 1 1 62 VAL HG21 H -3.127 -2.822 4.178 1.00 . A A . 62 VAL HG21 1 1
18 24635 1 1 62 VAL HG22 H -4.516 -2.991 5.277 1.00 . A A . 62 VAL HG22 1 1
18 24636 1 1 62 VAL HG23 H -3.331 -1.689 5.535 1.00 . A A . 62 VAL HG23 1 1
18 24637 1 1 62 VAL N N -0.591 -3.408 4.689 1.00 . A A . 62 VAL N 1 1
18 24638 1 1 62 VAL O O 0.466 -5.119 6.389 1.00 . A A . 62 VAL O 1 1
18 24639 1 1 63 ALA C C 0.317 -6.465 8.903 1.00 . A A . 63 ALA C 1 1
18 24640 1 1 63 ALA CA C 0.272 -4.970 9.294 1.00 . A A . 63 ALA CA 1 1
18 24641 1 1 63 ALA CB C -0.582 -4.806 10.557 1.00 . A A . 63 ALA CB 1 1
18 24642 1 1 63 ALA H H -0.680 -3.183 8.561 1.00 . A A . 63 ALA H 1 1
18 24643 1 1 63 ALA HA H 1.293 -4.656 9.513 1.00 . A A . 63 ALA HA 1 1
18 24644 1 1 63 ALA HB1 H -1.615 -5.076 10.335 1.00 . A A . 63 ALA HB1 1 1
18 24645 1 1 63 ALA HB2 H -0.198 -5.455 11.344 1.00 . A A . 63 ALA HB2 1 1
18 24646 1 1 63 ALA HB3 H -0.543 -3.769 10.891 1.00 . A A . 63 ALA HB3 1 1
18 24647 1 1 63 ALA N N -0.273 -4.076 8.246 1.00 . A A . 63 ALA N 1 1
18 24648 1 1 63 ALA O O -0.587 -6.909 8.186 1.00 . A A . 63 ALA O 1 1
18 24649 1 1 64 PRO C C 0.389 -9.631 9.576 1.00 . A A . 64 PRO C 1 1
18 24650 1 1 64 PRO CA C 1.493 -8.666 9.088 1.00 . A A . 64 PRO CA 1 1
18 24651 1 1 64 PRO CB C 2.873 -9.010 9.658 1.00 . A A . 64 PRO CB 1 1
18 24652 1 1 64 PRO CD C 2.428 -6.741 10.236 1.00 . A A . 64 PRO CD 1 1
18 24653 1 1 64 PRO CG C 3.065 -8.010 10.795 1.00 . A A . 64 PRO CG 1 1
18 24654 1 1 64 PRO HA H 1.542 -8.770 8.003 1.00 . A A . 64 PRO HA 1 1
18 24655 1 1 64 PRO HB2 H 2.775 -10.045 9.984 1.00 . A A . 64 PRO HB2 1 1
18 24656 1 1 64 PRO HB3 H 3.551 -8.867 8.816 1.00 . A A . 64 PRO HB3 1 1
18 24657 1 1 64 PRO HD2 H 1.947 -6.118 10.991 1.00 . A A . 64 PRO HD2 1 1
18 24658 1 1 64 PRO HD3 H 3.069 -6.189 9.550 1.00 . A A . 64 PRO HD3 1 1
18 24659 1 1 64 PRO HG2 H 2.572 -8.348 11.705 1.00 . A A . 64 PRO HG2 1 1
18 24660 1 1 64 PRO HG3 H 4.122 -7.871 11.022 1.00 . A A . 64 PRO HG3 1 1
18 24661 1 1 64 PRO N N 1.314 -7.227 9.392 1.00 . A A . 64 PRO N 1 1
18 24662 1 1 64 PRO O O 0.619 -10.531 10.379 1.00 . A A . 64 PRO O 1 1
18 24663 1 1 65 ALA C C -3.234 -9.719 8.358 1.00 . A A . 65 ALA C 1 1
18 24664 1 1 65 ALA CA C -2.051 -10.182 9.245 1.00 . A A . 65 ALA CA 1 1
18 24665 1 1 65 ALA CB C -2.490 -10.147 10.718 1.00 . A A . 65 ALA CB 1 1
18 24666 1 1 65 ALA H H -0.904 -8.528 8.498 1.00 . A A . 65 ALA H 1 1
18 24667 1 1 65 ALA HA H -1.827 -11.216 8.986 1.00 . A A . 65 ALA HA 1 1
18 24668 1 1 65 ALA HB1 H -2.686 -9.117 11.015 1.00 . A A . 65 ALA HB1 1 1
18 24669 1 1 65 ALA HB2 H -3.397 -10.739 10.842 1.00 . A A . 65 ALA HB2 1 1
18 24670 1 1 65 ALA HB3 H -1.699 -10.561 11.343 1.00 . A A . 65 ALA HB3 1 1
18 24671 1 1 65 ALA N N -0.818 -9.379 9.073 1.00 . A A . 65 ALA N 1 1
18 24672 1 1 65 ALA O O -4.350 -10.210 8.512 1.00 . A A . 65 ALA O 1 1
18 24673 1 1 66 TYR C C -4.879 -9.390 5.703 1.00 . A A . 66 TYR C 1 1
18 24674 1 1 66 TYR CA C -3.998 -8.353 6.431 1.00 . A A . 66 TYR CA 1 1
18 24675 1 1 66 TYR CB C -3.353 -7.402 5.413 1.00 . A A . 66 TYR CB 1 1
18 24676 1 1 66 TYR CD1 C -5.274 -5.773 5.109 1.00 . A A . 66 TYR CD1 1 1
18 24677 1 1 66 TYR CD2 C -4.354 -6.814 3.151 1.00 . A A . 66 TYR CD2 1 1
18 24678 1 1 66 TYR CE1 C -6.129 -5.023 4.315 1.00 . A A . 66 TYR CE1 1 1
18 24679 1 1 66 TYR CE2 C -5.202 -6.058 2.352 1.00 . A A . 66 TYR CE2 1 1
18 24680 1 1 66 TYR CG C -4.372 -6.659 4.533 1.00 . A A . 66 TYR CG 1 1
18 24681 1 1 66 TYR CZ C -6.081 -5.153 2.932 1.00 . A A . 66 TYR CZ 1 1
18 24682 1 1 66 TYR H H -1.965 -8.739 7.093 1.00 . A A . 66 TYR H 1 1
18 24683 1 1 66 TYR HA H -4.654 -7.739 7.048 1.00 . A A . 66 TYR HA 1 1
18 24684 1 1 66 TYR HB2 H -2.749 -6.618 5.870 1.00 . A A . 66 TYR HB2 1 1
18 24685 1 1 66 TYR HB3 H -2.684 -7.902 4.713 1.00 . A A . 66 TYR HB3 1 1
18 24686 1 1 66 TYR HD1 H -5.309 -5.666 6.193 1.00 . A A . 66 TYR HD1 1 1
18 24687 1 1 66 TYR HD2 H -3.672 -7.531 2.693 1.00 . A A . 66 TYR HD2 1 1
18 24688 1 1 66 TYR HE1 H -6.838 -4.333 4.774 1.00 . A A . 66 TYR HE1 1 1
18 24689 1 1 66 TYR HE2 H -5.177 -6.176 1.268 1.00 . A A . 66 TYR HE2 1 1
18 24690 1 1 66 TYR HH H -6.347 -3.357 2.198 1.00 . A A . 66 TYR HH 1 1
18 24691 1 1 66 TYR N N -2.953 -8.940 7.305 1.00 . A A . 66 TYR N 1 1
18 24692 1 1 66 TYR O O -6.064 -9.154 5.484 1.00 . A A . 66 TYR O 1 1
18 24693 1 1 66 TYR OH O -6.774 -4.293 2.144 1.00 . A A . 66 TYR OH 1 1
18 24694 1 1 67 ALA C C -3.933 -12.815 4.550 1.00 . A A . 67 ALA C 1 1
18 24695 1 1 67 ALA CA C -4.877 -11.605 4.561 1.00 . A A . 67 ALA CA 1 1
18 24696 1 1 67 ALA CB C -5.131 -11.187 3.107 1.00 . A A . 67 ALA CB 1 1
18 24697 1 1 67 ALA H H -3.247 -10.575 5.521 1.00 . A A . 67 ALA H 1 1
18 24698 1 1 67 ALA HA H -5.814 -11.885 5.043 1.00 . A A . 67 ALA HA 1 1
18 24699 1 1 67 ALA HB1 H -4.184 -10.928 2.633 1.00 . A A . 67 ALA HB1 1 1
18 24700 1 1 67 ALA HB2 H -5.594 -12.013 2.567 1.00 . A A . 67 ALA HB2 1 1
18 24701 1 1 67 ALA HB3 H -5.795 -10.323 3.088 1.00 . A A . 67 ALA HB3 1 1
18 24702 1 1 67 ALA N N -4.250 -10.492 5.300 1.00 . A A . 67 ALA N 1 1
18 24703 1 1 67 ALA O O -2.715 -12.656 4.541 1.00 . A A . 67 ALA O 1 1
18 24704 1 1 68 GLU C C -3.041 -15.353 2.979 1.00 . A A . 68 GLU C 1 1
18 24705 1 1 68 GLU CA C -3.818 -15.287 4.317 1.00 . A A . 68 GLU CA 1 1
18 24706 1 1 68 GLU CB C -4.844 -16.426 4.396 1.00 . A A . 68 GLU CB 1 1
18 24707 1 1 68 GLU CD C -3.706 -17.965 6.078 1.00 . A A . 68 GLU CD 1 1
18 24708 1 1 68 GLU CG C -4.225 -17.810 4.644 1.00 . A A . 68 GLU CG 1 1
18 24709 1 1 68 GLU H H -5.556 -14.034 4.641 1.00 . A A . 68 GLU H 1 1
18 24710 1 1 68 GLU HA H -3.077 -15.495 5.090 1.00 . A A . 68 GLU HA 1 1
18 24711 1 1 68 GLU HB2 H -5.528 -16.215 5.217 1.00 . A A . 68 GLU HB2 1 1
18 24712 1 1 68 GLU HB3 H -5.383 -16.468 3.450 1.00 . A A . 68 GLU HB3 1 1
18 24713 1 1 68 GLU HG2 H -4.940 -18.616 4.484 1.00 . A A . 68 GLU HG2 1 1
18 24714 1 1 68 GLU HG3 H -3.380 -18.009 3.985 1.00 . A A . 68 GLU HG3 1 1
18 24715 1 1 68 GLU N N -4.534 -14.004 4.519 1.00 . A A . 68 GLU N 1 1
18 24716 1 1 68 GLU O O -2.174 -16.202 2.803 1.00 . A A . 68 GLU O 1 1
18 24717 1 1 68 GLU OE1 O -4.526 -18.380 6.926 1.00 . A A . 68 GLU OE1 1 1
18 24718 1 1 68 GLU OE2 O -2.521 -17.640 6.304 1.00 . A A . 68 GLU OE2 1 1
18 24719 1 1 69 ALA C C -2.836 -15.693 -0.137 1.00 . A A . 69 ALA C 1 1
18 24720 1 1 69 ALA CA C -2.894 -14.374 0.663 1.00 . A A . 69 ALA CA 1 1
18 24721 1 1 69 ALA CB C -1.550 -13.629 0.708 1.00 . A A . 69 ALA CB 1 1
18 24722 1 1 69 ALA H H -4.234 -13.883 2.272 1.00 . A A . 69 ALA H 1 1
18 24723 1 1 69 ALA HA H -3.521 -13.678 0.105 1.00 . A A . 69 ALA HA 1 1
18 24724 1 1 69 ALA HB1 H -0.847 -14.185 1.328 1.00 . A A . 69 ALA HB1 1 1
18 24725 1 1 69 ALA HB2 H -1.150 -13.538 -0.301 1.00 . A A . 69 ALA HB2 1 1
18 24726 1 1 69 ALA HB3 H -1.699 -12.635 1.131 1.00 . A A . 69 ALA HB3 1 1
18 24727 1 1 69 ALA N N -3.451 -14.506 2.029 1.00 . A A . 69 ALA N 1 1
18 24728 1 1 69 ALA O O -1.793 -16.179 -0.572 1.00 . A A . 69 ALA O 1 1
18 24729 1 1 70 ARG C C -5.191 -17.109 -2.392 1.00 . A A . 70 ARG C 1 1
18 24730 1 1 70 ARG CA C -4.244 -17.412 -1.220 1.00 . A A . 70 ARG CA 1 1
18 24731 1 1 70 ARG CB C -4.849 -18.495 -0.318 1.00 . A A . 70 ARG CB 1 1
18 24732 1 1 70 ARG CD C -5.891 -20.813 -0.363 1.00 . A A . 70 ARG CD 1 1
18 24733 1 1 70 ARG CG C -4.956 -19.829 -1.060 1.00 . A A . 70 ARG CG 1 1
18 24734 1 1 70 ARG CZ C -7.302 -22.622 -1.389 1.00 . A A . 70 ARG CZ 1 1
18 24735 1 1 70 ARG H H -4.867 -15.684 -0.076 1.00 . A A . 70 ARG H 1 1
18 24736 1 1 70 ARG HA H -3.286 -17.760 -1.607 1.00 . A A . 70 ARG HA 1 1
18 24737 1 1 70 ARG HB2 H -4.234 -18.653 0.568 1.00 . A A . 70 ARG HB2 1 1
18 24738 1 1 70 ARG HB3 H -5.849 -18.214 0.012 1.00 . A A . 70 ARG HB3 1 1
18 24739 1 1 70 ARG HD2 H -5.346 -21.205 0.496 1.00 . A A . 70 ARG HD2 1 1
18 24740 1 1 70 ARG HD3 H -6.774 -20.247 -0.066 1.00 . A A . 70 ARG HD3 1 1
18 24741 1 1 70 ARG HE H -5.507 -22.027 -2.083 1.00 . A A . 70 ARG HE 1 1
18 24742 1 1 70 ARG HG2 H -5.337 -19.712 -2.075 1.00 . A A . 70 ARG HG2 1 1
18 24743 1 1 70 ARG HG3 H -3.994 -20.334 -1.152 1.00 . A A . 70 ARG HG3 1 1
18 24744 1 1 70 ARG HH11 H -8.116 -21.980 0.375 1.00 . A A . 70 ARG HH11 1 1
18 24745 1 1 70 ARG HH12 H -9.057 -23.207 -0.515 1.00 . A A . 70 ARG HH12 1 1
18 24746 1 1 70 ARG HH21 H -6.746 -23.538 -3.129 1.00 . A A . 70 ARG HH21 1 1
18 24747 1 1 70 ARG HH22 H -8.304 -24.063 -2.437 1.00 . A A . 70 ARG HH22 1 1
18 24748 1 1 70 ARG N N -4.037 -16.185 -0.426 1.00 . A A . 70 ARG N 1 1
18 24749 1 1 70 ARG NE N -6.208 -21.862 -1.347 1.00 . A A . 70 ARG NE 1 1
18 24750 1 1 70 ARG NH1 N -8.227 -22.602 -0.439 1.00 . A A . 70 ARG NH1 1 1
18 24751 1 1 70 ARG NH2 N -7.462 -23.471 -2.392 1.00 . A A . 70 ARG NH2 1 1
18 24752 1 1 70 ARG O O -6.186 -16.412 -2.216 1.00 . A A . 70 ARG O 1 1
18 24753 1 1 71 SER C C -6.273 -16.135 -5.091 1.00 . A A . 71 SER C 1 1
18 24754 1 1 71 SER CA C -5.589 -17.498 -4.839 1.00 . A A . 71 SER CA 1 1
18 24755 1 1 71 SER CB C -6.587 -18.670 -4.839 1.00 . A A . 71 SER CB 1 1
18 24756 1 1 71 SER H H -3.855 -17.975 -3.642 1.00 . A A . 71 SER H 1 1
18 24757 1 1 71 SER HA H -4.922 -17.694 -5.678 1.00 . A A . 71 SER HA 1 1
18 24758 1 1 71 SER HB2 H -6.086 -19.617 -4.640 1.00 . A A . 71 SER HB2 1 1
18 24759 1 1 71 SER HB3 H -7.354 -18.538 -4.077 1.00 . A A . 71 SER HB3 1 1
18 24760 1 1 71 SER HG H -7.514 -17.854 -6.441 1.00 . A A . 71 SER HG 1 1
18 24761 1 1 71 SER N N -4.794 -17.555 -3.585 1.00 . A A . 71 SER N 1 1
18 24762 1 1 71 SER O O -7.497 -16.008 -5.108 1.00 . A A . 71 SER O 1 1
18 24763 1 1 71 SER OG O -7.250 -18.790 -6.101 1.00 . A A . 71 SER OG 1 1
18 24764 1 1 72 ARG C C -6.703 -13.095 -4.207 1.00 . A A . 72 ARG C 1 1
18 24765 1 1 72 ARG CA C -5.808 -13.670 -5.329 1.00 . A A . 72 ARG CA 1 1
18 24766 1 1 72 ARG CB C -6.465 -13.390 -6.689 1.00 . A A . 72 ARG CB 1 1
18 24767 1 1 72 ARG CD C -4.503 -13.311 -8.324 1.00 . A A . 72 ARG CD 1 1
18 24768 1 1 72 ARG CG C -5.614 -12.522 -7.620 1.00 . A A . 72 ARG CG 1 1
18 24769 1 1 72 ARG CZ C -4.562 -12.222 -10.601 1.00 . A A . 72 ARG CZ 1 1
18 24770 1 1 72 ARG H H -4.423 -15.324 -5.230 1.00 . A A . 72 ARG H 1 1
18 24771 1 1 72 ARG HA H -4.888 -13.084 -5.330 1.00 . A A . 72 ARG HA 1 1
18 24772 1 1 72 ARG HB2 H -6.682 -14.289 -7.267 1.00 . A A . 72 ARG HB2 1 1
18 24773 1 1 72 ARG HB3 H -7.420 -12.868 -6.617 1.00 . A A . 72 ARG HB3 1 1
18 24774 1 1 72 ARG HD2 H -3.694 -13.535 -7.628 1.00 . A A . 72 ARG HD2 1 1
18 24775 1 1 72 ARG HD3 H -4.892 -14.251 -8.715 1.00 . A A . 72 ARG HD3 1 1
18 24776 1 1 72 ARG HE H -2.986 -12.184 -9.337 1.00 . A A . 72 ARG HE 1 1
18 24777 1 1 72 ARG HG2 H -6.194 -12.055 -8.415 1.00 . A A . 72 ARG HG2 1 1
18 24778 1 1 72 ARG HG3 H -5.113 -11.705 -7.100 1.00 . A A . 72 ARG HG3 1 1
18 24779 1 1 72 ARG HH11 H -6.353 -13.113 -10.171 1.00 . A A . 72 ARG HH11 1 1
18 24780 1 1 72 ARG HH12 H -6.243 -12.318 -11.765 1.00 . A A . 72 ARG HH12 1 1
18 24781 1 1 72 ARG HH21 H -2.960 -11.199 -11.352 1.00 . A A . 72 ARG HH21 1 1
18 24782 1 1 72 ARG HH22 H -4.398 -11.277 -12.406 1.00 . A A . 72 ARG HH22 1 1
18 24783 1 1 72 ARG N N -5.429 -15.104 -5.214 1.00 . A A . 72 ARG N 1 1
18 24784 1 1 72 ARG NE N -3.949 -12.530 -9.450 1.00 . A A . 72 ARG NE 1 1
18 24785 1 1 72 ARG NH1 N -5.813 -12.577 -10.865 1.00 . A A . 72 ARG NH1 1 1
18 24786 1 1 72 ARG NH2 N -3.926 -11.513 -11.522 1.00 . A A . 72 ARG NH2 1 1
18 24787 1 1 72 ARG O O -7.162 -11.955 -4.289 1.00 . A A . 72 ARG O 1 1
18 24788 1 1 73 LEU C C -9.186 -13.535 -2.370 1.00 . A A . 73 LEU C 1 1
18 24789 1 1 73 LEU CA C -7.702 -13.573 -1.951 1.00 . A A . 73 LEU CA 1 1
18 24790 1 1 73 LEU CB C -7.218 -12.334 -1.166 1.00 . A A . 73 LEU CB 1 1
18 24791 1 1 73 LEU CD1 C -7.938 -12.952 1.193 1.00 . A A . 73 LEU CD1 1 1
18 24792 1 1 73 LEU CD2 C -7.838 -10.521 0.460 1.00 . A A . 73 LEU CD2 1 1
18 24793 1 1 73 LEU CG C -8.103 -11.965 0.033 1.00 . A A . 73 LEU CG 1 1
18 24794 1 1 73 LEU H H -6.257 -14.703 -3.069 1.00 . A A . 73 LEU H 1 1
18 24795 1 1 73 LEU HA H -7.592 -14.342 -1.186 1.00 . A A . 73 LEU HA 1 1
18 24796 1 1 73 LEU HB2 H -6.216 -12.537 -0.788 1.00 . A A . 73 LEU HB2 1 1
18 24797 1 1 73 LEU HB3 H -7.205 -11.481 -1.844 1.00 . A A . 73 LEU HB3 1 1
18 24798 1 1 73 LEU HD11 H -8.583 -12.652 2.020 1.00 . A A . 73 LEU HD11 1 1
18 24799 1 1 73 LEU HD12 H -8.214 -13.953 0.862 1.00 . A A . 73 LEU HD12 1 1
18 24800 1 1 73 LEU HD13 H -6.900 -12.954 1.525 1.00 . A A . 73 LEU HD13 1 1
18 24801 1 1 73 LEU HD21 H -8.062 -9.850 -0.369 1.00 . A A . 73 LEU HD21 1 1
18 24802 1 1 73 LEU HD22 H -8.472 -10.271 1.311 1.00 . A A . 73 LEU HD22 1 1
18 24803 1 1 73 LEU HD23 H -6.791 -10.412 0.742 1.00 . A A . 73 LEU HD23 1 1
18 24804 1 1 73 LEU HG H -9.161 -11.959 -0.228 1.00 . A A . 73 LEU HG 1 1
18 24805 1 1 73 LEU N N -6.828 -13.847 -3.111 1.00 . A A . 73 LEU N 1 1
18 24806 1 1 73 LEU O O -9.820 -14.582 -2.477 1.00 . A A . 73 LEU O 1 1
18 24807 1 1 74 ALA C C -11.140 -10.454 -3.169 1.00 . A A . 74 ALA C 1 1
18 24808 1 1 74 ALA CA C -11.058 -11.981 -3.048 1.00 . A A . 74 ALA CA 1 1
18 24809 1 1 74 ALA CB C -12.069 -12.429 -1.981 1.00 . A A . 74 ALA CB 1 1
18 24810 1 1 74 ALA H H -8.995 -11.557 -2.666 1.00 . A A . 74 ALA H 1 1
18 24811 1 1 74 ALA HA H -11.286 -12.461 -4.000 1.00 . A A . 74 ALA HA 1 1
18 24812 1 1 74 ALA HB1 H -11.835 -11.945 -1.033 1.00 . A A . 74 ALA HB1 1 1
18 24813 1 1 74 ALA HB2 H -13.075 -12.148 -2.293 1.00 . A A . 74 ALA HB2 1 1
18 24814 1 1 74 ALA HB3 H -12.016 -13.510 -1.859 1.00 . A A . 74 ALA HB3 1 1
18 24815 1 1 74 ALA N N -9.671 -12.334 -2.682 1.00 . A A . 74 ALA N 1 1
18 24816 1 1 74 ALA O O -10.305 -9.737 -2.616 1.00 . A A . 74 ALA O 1 1
18 24817 1 1 75 LYS C C -11.198 -7.686 -4.516 1.00 . A A . 75 LYS C 1 1
18 24818 1 1 75 LYS CA C -12.424 -8.569 -4.184 1.00 . A A . 75 LYS CA 1 1
18 24819 1 1 75 LYS CB C -13.164 -8.126 -2.910 1.00 . A A . 75 LYS CB 1 1
18 24820 1 1 75 LYS CD C -15.055 -6.910 -1.841 1.00 . A A . 75 LYS CD 1 1
18 24821 1 1 75 LYS CE C -16.289 -6.016 -1.993 1.00 . A A . 75 LYS CE 1 1
18 24822 1 1 75 LYS CG C -14.288 -7.118 -3.151 1.00 . A A . 75 LYS CG 1 1
18 24823 1 1 75 LYS H H -12.581 -10.687 -4.576 1.00 . A A . 75 LYS H 1 1
18 24824 1 1 75 LYS HA H -13.138 -8.409 -4.992 1.00 . A A . 75 LYS HA 1 1
18 24825 1 1 75 LYS HB2 H -13.606 -9.008 -2.447 1.00 . A A . 75 LYS HB2 1 1
18 24826 1 1 75 LYS HB3 H -12.442 -7.661 -2.240 1.00 . A A . 75 LYS HB3 1 1
18 24827 1 1 75 LYS HD2 H -15.426 -7.837 -1.404 1.00 . A A . 75 LYS HD2 1 1
18 24828 1 1 75 LYS HD3 H -14.458 -6.443 -1.058 1.00 . A A . 75 LYS HD3 1 1
18 24829 1 1 75 LYS HE2 H -16.914 -6.306 -2.838 1.00 . A A . 75 LYS HE2 1 1
18 24830 1 1 75 LYS HE3 H -16.934 -6.042 -1.115 1.00 . A A . 75 LYS HE3 1 1
18 24831 1 1 75 LYS HG2 H -13.851 -6.176 -3.483 1.00 . A A . 75 LYS HG2 1 1
18 24832 1 1 75 LYS HG3 H -14.955 -7.512 -3.918 1.00 . A A . 75 LYS HG3 1 1
18 24833 1 1 75 LYS HZ1 H -15.376 -4.514 -3.062 1.00 . A A . 75 LYS HZ1 1 1
18 24834 1 1 75 LYS HZ2 H -16.800 -4.047 -2.300 1.00 . A A . 75 LYS HZ2 1 1
18 24835 1 1 75 LYS HZ3 H -15.396 -4.260 -1.400 1.00 . A A . 75 LYS HZ3 1 1
18 24836 1 1 75 LYS N N -12.070 -9.996 -4.008 1.00 . A A . 75 LYS N 1 1
18 24837 1 1 75 LYS NZ N -15.939 -4.604 -2.205 1.00 . A A . 75 LYS NZ 1 1
18 24838 1 1 75 LYS O O -10.755 -6.838 -3.738 1.00 . A A . 75 LYS O 1 1
18 24839 1 1 76 GLU C C -9.850 -5.595 -6.235 1.00 . A A . 76 GLU C 1 1
18 24840 1 1 76 GLU CA C -9.569 -7.106 -6.316 1.00 . A A . 76 GLU CA 1 1
18 24841 1 1 76 GLU CB C -9.374 -7.534 -7.780 1.00 . A A . 76 GLU CB 1 1
18 24842 1 1 76 GLU CD C -6.839 -7.723 -8.016 1.00 . A A . 76 GLU CD 1 1
18 24843 1 1 76 GLU CG C -8.106 -6.971 -8.437 1.00 . A A . 76 GLU CG 1 1
18 24844 1 1 76 GLU H H -11.171 -8.557 -6.349 1.00 . A A . 76 GLU H 1 1
18 24845 1 1 76 GLU HA H -8.666 -7.336 -5.751 1.00 . A A . 76 GLU HA 1 1
18 24846 1 1 76 GLU HB2 H -9.309 -8.622 -7.813 1.00 . A A . 76 GLU HB2 1 1
18 24847 1 1 76 GLU HB3 H -10.230 -7.184 -8.356 1.00 . A A . 76 GLU HB3 1 1
18 24848 1 1 76 GLU HG2 H -8.139 -7.020 -9.526 1.00 . A A . 76 GLU HG2 1 1
18 24849 1 1 76 GLU HG3 H -7.932 -5.924 -8.187 1.00 . A A . 76 GLU HG3 1 1
18 24850 1 1 76 GLU N N -10.714 -7.855 -5.749 1.00 . A A . 76 GLU N 1 1
18 24851 1 1 76 GLU O O -10.869 -5.127 -6.740 1.00 . A A . 76 GLU O 1 1
18 24852 1 1 76 GLU OE1 O -6.337 -7.416 -6.912 1.00 . A A . 76 GLU OE1 1 1
18 24853 1 1 76 GLU OE2 O -6.429 -8.608 -8.795 1.00 . A A . 76 GLU OE2 1 1
18 24854 1 1 77 MET C C -10.469 -3.036 -4.526 1.00 . A A . 77 MET C 1 1
18 24855 1 1 77 MET CA C -9.102 -3.471 -5.109 1.00 . A A . 77 MET CA 1 1
18 24856 1 1 77 MET CB C -8.605 -2.540 -6.235 1.00 . A A . 77 MET CB 1 1
18 24857 1 1 77 MET CE C -7.595 -2.707 -9.498 1.00 . A A . 77 MET CE 1 1
18 24858 1 1 77 MET CG C -9.494 -2.472 -7.485 1.00 . A A . 77 MET CG 1 1
18 24859 1 1 77 MET H H -8.150 -5.405 -5.161 1.00 . A A . 77 MET H 1 1
18 24860 1 1 77 MET HA H -8.350 -3.267 -4.347 1.00 . A A . 77 MET HA 1 1
18 24861 1 1 77 MET HB2 H -8.540 -1.529 -5.832 1.00 . A A . 77 MET HB2 1 1
18 24862 1 1 77 MET HB3 H -7.626 -2.894 -6.557 1.00 . A A . 77 MET HB3 1 1
18 24863 1 1 77 MET HE1 H -8.118 -3.611 -9.808 1.00 . A A . 77 MET HE1 1 1
18 24864 1 1 77 MET HE2 H -7.069 -2.282 -10.351 1.00 . A A . 77 MET HE2 1 1
18 24865 1 1 77 MET HE3 H -6.878 -2.955 -8.715 1.00 . A A . 77 MET HE3 1 1
18 24866 1 1 77 MET HG2 H -9.671 -3.489 -7.835 1.00 . A A . 77 MET HG2 1 1
18 24867 1 1 77 MET HG3 H -10.433 -1.992 -7.211 1.00 . A A . 77 MET HG3 1 1
18 24868 1 1 77 MET N N -8.983 -4.900 -5.496 1.00 . A A . 77 MET N 1 1
18 24869 1 1 77 MET O O -10.755 -1.841 -4.402 1.00 . A A . 77 MET O 1 1
18 24870 1 1 77 MET SD S -8.772 -1.525 -8.874 1.00 . A A . 77 MET SD 1 1
18 24871 1 1 78 GLY C C -12.618 -3.215 -2.052 1.00 . A A . 78 GLY C 1 1
18 24872 1 1 78 GLY CA C -12.561 -3.847 -3.447 1.00 . A A . 78 GLY CA 1 1
18 24873 1 1 78 GLY H H -10.739 -4.940 -3.841 1.00 . A A . 78 GLY H 1 1
18 24874 1 1 78 GLY HA2 H -13.169 -3.208 -4.087 1.00 . A A . 78 GLY HA2 1 1
18 24875 1 1 78 GLY HA3 H -13.101 -4.790 -3.368 1.00 . A A . 78 GLY HA3 1 1
18 24876 1 1 78 GLY N N -11.182 -4.015 -3.945 1.00 . A A . 78 GLY N 1 1
18 24877 1 1 78 GLY O O -12.718 -3.902 -1.039 1.00 . A A . 78 GLY O 1 1
18 24878 1 1 79 LEU C C -13.416 0.209 -1.048 1.00 . A A . 79 LEU C 1 1
18 24879 1 1 79 LEU CA C -12.537 -1.042 -0.863 1.00 . A A . 79 LEU CA 1 1
18 24880 1 1 79 LEU CB C -11.113 -0.628 -0.454 1.00 . A A . 79 LEU CB 1 1
18 24881 1 1 79 LEU CD1 C -11.618 -0.206 2.019 1.00 . A A . 79 LEU CD1 1 1
18 24882 1 1 79 LEU CD2 C -10.629 -2.422 1.280 1.00 . A A . 79 LEU CD2 1 1
18 24883 1 1 79 LEU CG C -10.716 -0.918 1.005 1.00 . A A . 79 LEU CG 1 1
18 24884 1 1 79 LEU H H -12.300 -1.438 -2.974 1.00 . A A . 79 LEU H 1 1
18 24885 1 1 79 LEU HA H -12.945 -1.554 0.008 1.00 . A A . 79 LEU HA 1 1
18 24886 1 1 79 LEU HB2 H -10.412 -1.170 -1.089 1.00 . A A . 79 LEU HB2 1 1
18 24887 1 1 79 LEU HB3 H -11.022 0.449 -0.602 1.00 . A A . 79 LEU HB3 1 1
18 24888 1 1 79 LEU HD11 H -11.290 -0.447 3.031 1.00 . A A . 79 LEU HD11 1 1
18 24889 1 1 79 LEU HD12 H -11.559 0.872 1.867 1.00 . A A . 79 LEU HD12 1 1
18 24890 1 1 79 LEU HD13 H -12.649 -0.535 1.884 1.00 . A A . 79 LEU HD13 1 1
18 24891 1 1 79 LEU HD21 H -9.881 -2.869 0.627 1.00 . A A . 79 LEU HD21 1 1
18 24892 1 1 79 LEU HD22 H -10.346 -2.586 2.321 1.00 . A A . 79 LEU HD22 1 1
18 24893 1 1 79 LEU HD23 H -11.599 -2.883 1.091 1.00 . A A . 79 LEU HD23 1 1
18 24894 1 1 79 LEU HG H -9.699 -0.602 1.237 1.00 . A A . 79 LEU HG 1 1
18 24895 1 1 79 LEU N N -12.471 -1.895 -2.066 1.00 . A A . 79 LEU N 1 1
18 24896 1 1 79 LEU O O -14.267 0.492 -0.210 1.00 . A A . 79 LEU O 1 1
18 24897 1 1 80 GLY C C -13.519 3.374 -1.627 1.00 . A A . 80 GLY C 1 1
18 24898 1 1 80 GLY CA C -13.919 2.167 -2.495 1.00 . A A . 80 GLY CA 1 1
18 24899 1 1 80 GLY H H -12.494 0.570 -2.836 1.00 . A A . 80 GLY H 1 1
18 24900 1 1 80 GLY HA2 H -13.710 2.422 -3.534 1.00 . A A . 80 GLY HA2 1 1
18 24901 1 1 80 GLY HA3 H -14.986 1.994 -2.350 1.00 . A A . 80 GLY HA3 1 1
18 24902 1 1 80 GLY N N -13.199 0.916 -2.169 1.00 . A A . 80 GLY N 1 1
18 24903 1 1 80 GLY O O -14.372 4.116 -1.151 1.00 . A A . 80 GLY O 1 1
18 24904 1 1 81 GLN C C -11.765 6.027 -1.609 1.00 . A A . 81 GLN C 1 1
18 24905 1 1 81 GLN CA C -11.637 4.737 -0.779 1.00 . A A . 81 GLN CA 1 1
18 24906 1 1 81 GLN CB C -10.164 4.443 -0.458 1.00 . A A . 81 GLN CB 1 1
18 24907 1 1 81 GLN CD C -9.978 5.557 1.869 1.00 . A A . 81 GLN CD 1 1
18 24908 1 1 81 GLN CG C -9.489 5.515 0.415 1.00 . A A . 81 GLN CG 1 1
18 24909 1 1 81 GLN H H -11.564 2.946 -1.995 1.00 . A A . 81 GLN H 1 1
18 24910 1 1 81 GLN HA H -12.169 4.866 0.164 1.00 . A A . 81 GLN HA 1 1
18 24911 1 1 81 GLN HB2 H -10.111 3.495 0.077 1.00 . A A . 81 GLN HB2 1 1
18 24912 1 1 81 GLN HB3 H -9.613 4.382 -1.396 1.00 . A A . 81 GLN HB3 1 1
18 24913 1 1 81 GLN HE21 H -8.245 6.460 2.436 1.00 . A A . 81 GLN HE21 1 1
18 24914 1 1 81 GLN HE22 H -9.432 6.162 3.733 1.00 . A A . 81 GLN HE22 1 1
18 24915 1 1 81 GLN HG2 H -8.419 5.313 0.435 1.00 . A A . 81 GLN HG2 1 1
18 24916 1 1 81 GLN HG3 H -9.690 6.491 -0.028 1.00 . A A . 81 GLN HG3 1 1
18 24917 1 1 81 GLN N N -12.209 3.598 -1.528 1.00 . A A . 81 GLN N 1 1
18 24918 1 1 81 GLN NE2 N -9.159 6.099 2.742 1.00 . A A . 81 GLN NE2 1 1
18 24919 1 1 81 GLN O O -11.393 6.053 -2.782 1.00 . A A . 81 GLN O 1 1
18 24920 1 1 81 GLN OE1 O -11.061 5.131 2.241 1.00 . A A . 81 GLN OE1 1 1
18 24921 1 1 82 ARG C C -10.987 9.004 -1.844 1.00 . A A . 82 ARG C 1 1
18 24922 1 1 82 ARG CA C -12.388 8.413 -1.568 1.00 . A A . 82 ARG CA 1 1
18 24923 1 1 82 ARG CB C -13.232 9.334 -0.677 1.00 . A A . 82 ARG CB 1 1
18 24924 1 1 82 ARG CD C -14.576 11.514 -0.643 1.00 . A A . 82 ARG CD 1 1
18 24925 1 1 82 ARG CG C -13.682 10.577 -1.453 1.00 . A A . 82 ARG CG 1 1
18 24926 1 1 82 ARG CZ C -14.701 13.962 -1.211 1.00 . A A . 82 ARG CZ 1 1
18 24927 1 1 82 ARG H H -12.627 6.931 -0.003 1.00 . A A . 82 ARG H 1 1
18 24928 1 1 82 ARG HA H -12.929 8.374 -2.515 1.00 . A A . 82 ARG HA 1 1
18 24929 1 1 82 ARG HB2 H -14.121 8.815 -0.319 1.00 . A A . 82 ARG HB2 1 1
18 24930 1 1 82 ARG HB3 H -12.658 9.663 0.190 1.00 . A A . 82 ARG HB3 1 1
18 24931 1 1 82 ARG HD2 H -15.475 10.960 -0.376 1.00 . A A . 82 ARG HD2 1 1
18 24932 1 1 82 ARG HD3 H -14.018 11.816 0.243 1.00 . A A . 82 ARG HD3 1 1
18 24933 1 1 82 ARG HE H -15.309 12.465 -2.417 1.00 . A A . 82 ARG HE 1 1
18 24934 1 1 82 ARG HG2 H -12.856 11.200 -1.796 1.00 . A A . 82 ARG HG2 1 1
18 24935 1 1 82 ARG HG3 H -14.254 10.347 -2.351 1.00 . A A . 82 ARG HG3 1 1
18 24936 1 1 82 ARG HH11 H -14.150 13.694 0.742 1.00 . A A . 82 ARG HH11 1 1
18 24937 1 1 82 ARG HH12 H -14.177 15.383 0.166 1.00 . A A . 82 ARG HH12 1 1
18 24938 1 1 82 ARG HH21 H -15.333 14.603 -3.047 1.00 . A A . 82 ARG HH21 1 1
18 24939 1 1 82 ARG HH22 H -14.828 15.880 -1.908 1.00 . A A . 82 ARG HH22 1 1
18 24940 1 1 82 ARG N N -12.284 7.068 -0.964 1.00 . A A . 82 ARG N 1 1
18 24941 1 1 82 ARG NE N -14.893 12.673 -1.498 1.00 . A A . 82 ARG NE 1 1
18 24942 1 1 82 ARG NH1 N -14.314 14.377 -0.012 1.00 . A A . 82 ARG NH1 1 1
18 24943 1 1 82 ARG NH2 N -14.975 14.883 -2.123 1.00 . A A . 82 ARG NH2 1 1
18 24944 1 1 82 ARG O O -10.036 8.778 -1.096 1.00 . A A . 82 ARG O 1 1
18 24945 1 1 83 ARG C C -9.697 11.901 -3.258 1.00 . A A . 83 ARG C 1 1
18 24946 1 1 83 ARG CA C -9.689 10.374 -3.451 1.00 . A A . 83 ARG CA 1 1
18 24947 1 1 83 ARG CB C -9.687 9.989 -4.935 1.00 . A A . 83 ARG CB 1 1
18 24948 1 1 83 ARG CD C -7.834 11.420 -6.011 1.00 . A A . 83 ARG CD 1 1
18 24949 1 1 83 ARG CG C -8.334 10.018 -5.655 1.00 . A A . 83 ARG CG 1 1
18 24950 1 1 83 ARG CZ C -6.170 12.242 -7.712 1.00 . A A . 83 ARG CZ 1 1
18 24951 1 1 83 ARG H H -11.822 10.070 -3.347 1.00 . A A . 83 ARG H 1 1
18 24952 1 1 83 ARG HA H -8.839 9.937 -2.928 1.00 . A A . 83 ARG HA 1 1
18 24953 1 1 83 ARG HB2 H -10.063 8.968 -5.013 1.00 . A A . 83 ARG HB2 1 1
18 24954 1 1 83 ARG HB3 H -10.338 10.689 -5.460 1.00 . A A . 83 ARG HB3 1 1
18 24955 1 1 83 ARG HD2 H -8.702 12.012 -6.301 1.00 . A A . 83 ARG HD2 1 1
18 24956 1 1 83 ARG HD3 H -7.350 11.829 -5.123 1.00 . A A . 83 ARG HD3 1 1
18 24957 1 1 83 ARG HE H -6.749 10.326 -7.495 1.00 . A A . 83 ARG HE 1 1
18 24958 1 1 83 ARG HG2 H -7.591 9.559 -5.003 1.00 . A A . 83 ARG HG2 1 1
18 24959 1 1 83 ARG HG3 H -8.430 9.457 -6.584 1.00 . A A . 83 ARG HG3 1 1
18 24960 1 1 83 ARG HH11 H -6.531 13.693 -6.314 1.00 . A A . 83 ARG HH11 1 1
18 24961 1 1 83 ARG HH12 H -5.497 14.174 -7.687 1.00 . A A . 83 ARG HH12 1 1
18 24962 1 1 83 ARG HH21 H -5.401 10.983 -9.127 1.00 . A A . 83 ARG HH21 1 1
18 24963 1 1 83 ARG HH22 H -4.872 12.684 -9.228 1.00 . A A . 83 ARG HH22 1 1
18 24964 1 1 83 ARG N N -10.935 9.815 -2.893 1.00 . A A . 83 ARG N 1 1
18 24965 1 1 83 ARG NE N -6.881 11.278 -7.126 1.00 . A A . 83 ARG NE 1 1
18 24966 1 1 83 ARG NH1 N -6.058 13.460 -7.200 1.00 . A A . 83 ARG NH1 1 1
18 24967 1 1 83 ARG NH2 N -5.426 11.948 -8.767 1.00 . A A . 83 ARG NH2 1 1
18 24968 1 1 83 ARG O O -10.655 12.577 -3.629 1.00 . A A . 83 ARG O 1 1
18 24969 1 1 84 LYS C C -6.932 14.093 -2.358 1.00 . A A . 84 LYS C 1 1
18 24970 1 1 84 LYS CA C -8.443 13.814 -2.312 1.00 . A A . 84 LYS CA 1 1
18 24971 1 1 84 LYS CB C -8.984 14.157 -0.920 1.00 . A A . 84 LYS CB 1 1
18 24972 1 1 84 LYS CD C -9.549 16.001 0.705 1.00 . A A . 84 LYS CD 1 1
18 24973 1 1 84 LYS CE C -10.099 17.422 0.886 1.00 . A A . 84 LYS CE 1 1
18 24974 1 1 84 LYS CG C -9.257 15.655 -0.758 1.00 . A A . 84 LYS CG 1 1
18 24975 1 1 84 LYS H H -7.975 11.703 -2.204 1.00 . A A . 84 LYS H 1 1
18 24976 1 1 84 LYS HA H -8.959 14.388 -3.082 1.00 . A A . 84 LYS HA 1 1
18 24977 1 1 84 LYS HB2 H -9.921 13.644 -0.704 1.00 . A A . 84 LYS HB2 1 1
18 24978 1 1 84 LYS HB3 H -8.289 13.880 -0.128 1.00 . A A . 84 LYS HB3 1 1
18 24979 1 1 84 LYS HD2 H -10.285 15.339 1.161 1.00 . A A . 84 LYS HD2 1 1
18 24980 1 1 84 LYS HD3 H -8.665 15.943 1.341 1.00 . A A . 84 LYS HD3 1 1
18 24981 1 1 84 LYS HE2 H -11.044 17.591 0.372 1.00 . A A . 84 LYS HE2 1 1
18 24982 1 1 84 LYS HE3 H -10.291 17.685 1.927 1.00 . A A . 84 LYS HE3 1 1
18 24983 1 1 84 LYS HG2 H -8.397 16.243 -1.079 1.00 . A A . 84 LYS HG2 1 1
18 24984 1 1 84 LYS HG3 H -10.116 15.960 -1.355 1.00 . A A . 84 LYS HG3 1 1
18 24985 1 1 84 LYS HZ1 H -9.030 18.329 -0.622 1.00 . A A . 84 LYS HZ1 1 1
18 24986 1 1 84 LYS HZ2 H -9.622 19.395 0.536 1.00 . A A . 84 LYS HZ2 1 1
18 24987 1 1 84 LYS HZ3 H -8.297 18.419 0.889 1.00 . A A . 84 LYS HZ3 1 1
18 24988 1 1 84 LYS N N -8.663 12.375 -2.573 1.00 . A A . 84 LYS N 1 1
18 24989 1 1 84 LYS NZ N -9.194 18.470 0.385 1.00 . A A . 84 LYS NZ 1 1
18 24990 1 1 84 LYS O O -6.141 13.304 -1.845 1.00 . A A . 84 LYS O 1 1
18 24991 1 1 85 ALA C C -4.829 16.689 -1.948 1.00 . A A . 85 ALA C 1 1
18 24992 1 1 85 ALA CA C -5.168 15.669 -3.046 1.00 . A A . 85 ALA CA 1 1
18 24993 1 1 85 ALA CB C -4.911 16.273 -4.429 1.00 . A A . 85 ALA CB 1 1
18 24994 1 1 85 ALA H H -7.309 15.821 -3.364 1.00 . A A . 85 ALA H 1 1
18 24995 1 1 85 ALA HA H -4.481 14.830 -2.938 1.00 . A A . 85 ALA HA 1 1
18 24996 1 1 85 ALA HB1 H -5.570 17.129 -4.580 1.00 . A A . 85 ALA HB1 1 1
18 24997 1 1 85 ALA HB2 H -3.873 16.599 -4.496 1.00 . A A . 85 ALA HB2 1 1
18 24998 1 1 85 ALA HB3 H -5.107 15.524 -5.196 1.00 . A A . 85 ALA HB3 1 1
18 24999 1 1 85 ALA N N -6.575 15.227 -2.952 1.00 . A A . 85 ALA N 1 1
18 25000 1 1 85 ALA O O -5.611 17.592 -1.648 1.00 . A A . 85 ALA O 1 1
18 25001 1 1 86 ASN C C -1.666 17.659 -0.525 1.00 . A A . 86 ASN C 1 1
18 25002 1 1 86 ASN CA C -3.130 17.274 -0.230 1.00 . A A . 86 ASN CA 1 1
18 25003 1 1 86 ASN CB C -3.219 16.509 1.102 1.00 . A A . 86 ASN CB 1 1
18 25004 1 1 86 ASN CG C -2.356 15.239 1.130 1.00 . A A . 86 ASN CG 1 1
18 25005 1 1 86 ASN H H -3.185 15.578 -1.565 1.00 . A A . 86 ASN H 1 1
18 25006 1 1 86 ASN HA H -3.687 18.202 -0.108 1.00 . A A . 86 ASN HA 1 1
18 25007 1 1 86 ASN HB2 H -2.894 17.099 1.960 1.00 . A A . 86 ASN HB2 1 1
18 25008 1 1 86 ASN HB3 H -4.230 16.179 1.342 1.00 . A A . 86 ASN HB3 1 1
18 25009 1 1 86 ASN HD21 H -2.100 15.390 3.138 1.00 . A A . 86 ASN HD21 1 1
18 25010 1 1 86 ASN HD22 H -1.143 14.127 2.319 1.00 . A A . 86 ASN HD22 1 1
18 25011 1 1 86 ASN N N -3.701 16.429 -1.302 1.00 . A A . 86 ASN N 1 1
18 25012 1 1 86 ASN ND2 N -1.829 14.894 2.277 1.00 . A A . 86 ASN ND2 1 1
18 25013 1 1 86 ASN O O -1.060 17.216 -1.498 1.00 . A A . 86 ASN O 1 1
18 25014 1 1 86 ASN OD1 O -2.025 14.642 0.118 1.00 . A A . 86 ASN OD1 1 1
18 25015 1 1 87 ARG C C 1.240 17.575 0.568 1.00 . A A . 87 ARG C 1 1
18 25016 1 1 87 ARG CA C 0.336 18.817 0.381 1.00 . A A . 87 ARG CA 1 1
18 25017 1 1 87 ARG CB C 0.531 19.840 1.509 1.00 . A A . 87 ARG CB 1 1
18 25018 1 1 87 ARG CD C 2.033 21.275 2.903 1.00 . A A . 87 ARG CD 1 1
18 25019 1 1 87 ARG CG C 1.976 20.297 1.730 1.00 . A A . 87 ARG CG 1 1
18 25020 1 1 87 ARG CZ C 3.854 22.253 4.320 1.00 . A A . 87 ARG CZ 1 1
18 25021 1 1 87 ARG H H -1.711 18.900 1.081 1.00 . A A . 87 ARG H 1 1
18 25022 1 1 87 ARG HA H 0.667 19.295 -0.542 1.00 . A A . 87 ARG HA 1 1
18 25023 1 1 87 ARG HB2 H -0.056 20.727 1.268 1.00 . A A . 87 ARG HB2 1 1
18 25024 1 1 87 ARG HB3 H 0.187 19.389 2.439 1.00 . A A . 87 ARG HB3 1 1
18 25025 1 1 87 ARG HD2 H 1.626 22.240 2.601 1.00 . A A . 87 ARG HD2 1 1
18 25026 1 1 87 ARG HD3 H 1.448 20.887 3.737 1.00 . A A . 87 ARG HD3 1 1
18 25027 1 1 87 ARG HE H 4.146 20.912 2.834 1.00 . A A . 87 ARG HE 1 1
18 25028 1 1 87 ARG HG2 H 2.604 19.434 1.950 1.00 . A A . 87 ARG HG2 1 1
18 25029 1 1 87 ARG HG3 H 2.347 20.791 0.832 1.00 . A A . 87 ARG HG3 1 1
18 25030 1 1 87 ARG HH11 H 2.094 23.269 4.567 1.00 . A A . 87 ARG HH11 1 1
18 25031 1 1 87 ARG HH12 H 3.433 23.759 5.641 1.00 . A A . 87 ARG HH12 1 1
18 25032 1 1 87 ARG HH21 H 5.797 21.639 4.165 1.00 . A A . 87 ARG HH21 1 1
18 25033 1 1 87 ARG HH22 H 5.466 22.867 5.416 1.00 . A A . 87 ARG HH22 1 1
18 25034 1 1 87 ARG N N -1.105 18.477 0.363 1.00 . A A . 87 ARG N 1 1
18 25035 1 1 87 ARG NE N 3.429 21.455 3.337 1.00 . A A . 87 ARG NE 1 1
18 25036 1 1 87 ARG NH1 N 3.069 23.161 4.885 1.00 . A A . 87 ARG NH1 1 1
18 25037 1 1 87 ARG NH2 N 5.134 22.253 4.659 1.00 . A A . 87 ARG NH2 1 1
18 25038 1 1 87 ARG O O 0.948 16.795 1.508 1.00 . A A . 87 ARG O 1 1
19 25039 1 1 1 ALA C C 10.103 17.503 6.018 1.00 . A A . 1 ALA C 1 1
19 25040 1 1 1 ALA CA C 9.921 18.935 6.577 1.00 . A A . 1 ALA CA 1 1
19 25041 1 1 1 ALA CB C 10.986 19.873 6.002 1.00 . A A . 1 ALA CB 1 1
19 25042 1 1 1 ALA H1 H 10.076 18.186 8.570 1.00 . A A . 1 ALA H1 1 1
19 25043 1 1 1 ALA HA H 8.960 19.303 6.219 1.00 . A A . 1 ALA HA 1 1
19 25044 1 1 1 ALA HB1 H 11.966 19.587 6.384 1.00 . A A . 1 ALA HB1 1 1
19 25045 1 1 1 ALA HB2 H 10.985 19.802 4.914 1.00 . A A . 1 ALA HB2 1 1
19 25046 1 1 1 ALA HB3 H 10.765 20.899 6.300 1.00 . A A . 1 ALA HB3 1 1
19 25047 1 1 1 ALA N N 9.934 19.041 8.053 1.00 . A A . 1 ALA N 1 1
19 25048 1 1 1 ALA O O 10.786 16.663 6.605 1.00 . A A . 1 ALA O 1 1
19 25049 1 1 2 VAL C C 10.703 15.754 3.264 1.00 . A A . 2 VAL C 1 1
19 25050 1 1 2 VAL CA C 9.497 15.928 4.208 1.00 . A A . 2 VAL CA 1 1
19 25051 1 1 2 VAL CB C 8.139 15.595 3.548 1.00 . A A . 2 VAL CB 1 1
19 25052 1 1 2 VAL CG1 C 7.066 15.385 4.620 1.00 . A A . 2 VAL CG1 1 1
19 25053 1 1 2 VAL CG2 C 7.653 16.652 2.546 1.00 . A A . 2 VAL CG2 1 1
19 25054 1 1 2 VAL H H 8.980 18.027 4.403 1.00 . A A . 2 VAL H 1 1
19 25055 1 1 2 VAL HA H 9.547 15.114 4.931 1.00 . A A . 2 VAL HA 1 1
19 25056 1 1 2 VAL HB H 8.220 14.686 2.954 1.00 . A A . 2 VAL HB 1 1
19 25057 1 1 2 VAL HG11 H 6.115 15.152 4.140 1.00 . A A . 2 VAL HG11 1 1
19 25058 1 1 2 VAL HG12 H 7.357 14.559 5.269 1.00 . A A . 2 VAL HG12 1 1
19 25059 1 1 2 VAL HG13 H 6.960 16.293 5.212 1.00 . A A . 2 VAL HG13 1 1
19 25060 1 1 2 VAL HG21 H 8.382 16.754 1.742 1.00 . A A . 2 VAL HG21 1 1
19 25061 1 1 2 VAL HG22 H 6.695 16.343 2.128 1.00 . A A . 2 VAL HG22 1 1
19 25062 1 1 2 VAL HG23 H 7.536 17.609 3.054 1.00 . A A . 2 VAL HG23 1 1
19 25063 1 1 2 VAL N N 9.487 17.257 4.862 1.00 . A A . 2 VAL N 1 1
19 25064 1 1 2 VAL O O 10.603 15.769 2.038 1.00 . A A . 2 VAL O 1 1
19 25065 1 1 3 ASN C C 14.250 15.000 4.229 1.00 . A A . 3 ASN C 1 1
19 25066 1 1 3 ASN CA C 13.183 15.514 3.248 1.00 . A A . 3 ASN CA 1 1
19 25067 1 1 3 ASN CB C 13.589 16.878 2.659 1.00 . A A . 3 ASN CB 1 1
19 25068 1 1 3 ASN CG C 13.793 18.007 3.679 1.00 . A A . 3 ASN CG 1 1
19 25069 1 1 3 ASN H H 11.830 15.529 4.930 1.00 . A A . 3 ASN H 1 1
19 25070 1 1 3 ASN HA H 13.155 14.834 2.396 1.00 . A A . 3 ASN HA 1 1
19 25071 1 1 3 ASN HB2 H 14.533 16.749 2.129 1.00 . A A . 3 ASN HB2 1 1
19 25072 1 1 3 ASN HB3 H 12.801 17.198 1.977 1.00 . A A . 3 ASN HB3 1 1
19 25073 1 1 3 ASN HD21 H 14.951 19.016 2.344 1.00 . A A . 3 ASN HD21 1 1
19 25074 1 1 3 ASN HD22 H 14.750 19.783 3.943 1.00 . A A . 3 ASN HD22 1 1
19 25075 1 1 3 ASN N N 11.859 15.597 3.903 1.00 . A A . 3 ASN N 1 1
19 25076 1 1 3 ASN ND2 N 14.553 19.008 3.294 1.00 . A A . 3 ASN ND2 1 1
19 25077 1 1 3 ASN O O 13.974 14.852 5.419 1.00 . A A . 3 ASN O 1 1
19 25078 1 1 3 ASN OD1 O 13.322 17.996 4.807 1.00 . A A . 3 ASN OD1 1 1
19 25079 1 1 4 VAL C C 16.359 12.644 4.925 1.00 . A A . 4 VAL C 1 1
19 25080 1 1 4 VAL CA C 16.601 14.038 4.309 1.00 . A A . 4 VAL CA 1 1
19 25081 1 1 4 VAL CB C 17.447 14.969 5.218 1.00 . A A . 4 VAL CB 1 1
19 25082 1 1 4 VAL CG1 C 17.965 16.173 4.425 1.00 . A A . 4 VAL CG1 1 1
19 25083 1 1 4 VAL CG2 C 16.786 15.442 6.519 1.00 . A A . 4 VAL CG2 1 1
19 25084 1 1 4 VAL H H 15.499 14.859 2.660 1.00 . A A . 4 VAL H 1 1
19 25085 1 1 4 VAL HA H 17.376 13.927 3.551 1.00 . A A . 4 VAL HA 1 1
19 25086 1 1 4 VAL HB H 18.306 14.434 5.625 1.00 . A A . 4 VAL HB 1 1
19 25087 1 1 4 VAL HG11 H 18.556 16.814 5.080 1.00 . A A . 4 VAL HG11 1 1
19 25088 1 1 4 VAL HG12 H 18.588 15.825 3.600 1.00 . A A . 4 VAL HG12 1 1
19 25089 1 1 4 VAL HG13 H 17.122 16.739 4.029 1.00 . A A . 4 VAL HG13 1 1
19 25090 1 1 4 VAL HG21 H 16.534 14.578 7.134 1.00 . A A . 4 VAL HG21 1 1
19 25091 1 1 4 VAL HG22 H 17.476 16.085 7.066 1.00 . A A . 4 VAL HG22 1 1
19 25092 1 1 4 VAL HG23 H 15.879 15.999 6.285 1.00 . A A . 4 VAL HG23 1 1
19 25093 1 1 4 VAL N N 15.414 14.662 3.668 1.00 . A A . 4 VAL N 1 1
19 25094 1 1 4 VAL O O 16.808 11.644 4.369 1.00 . A A . 4 VAL O 1 1
19 25095 1 1 5 GLU C C 13.466 11.072 6.239 1.00 . A A . 5 GLU C 1 1
19 25096 1 1 5 GLU CA C 14.941 11.399 6.562 1.00 . A A . 5 GLU CA 1 1
19 25097 1 1 5 GLU CB C 15.231 11.607 8.061 1.00 . A A . 5 GLU CB 1 1
19 25098 1 1 5 GLU CD C 15.183 13.243 10.029 1.00 . A A . 5 GLU CD 1 1
19 25099 1 1 5 GLU CG C 14.597 12.872 8.663 1.00 . A A . 5 GLU CG 1 1
19 25100 1 1 5 GLU H H 14.897 13.479 6.034 1.00 . A A . 5 GLU H 1 1
19 25101 1 1 5 GLU HA H 15.546 10.533 6.295 1.00 . A A . 5 GLU HA 1 1
19 25102 1 1 5 GLU HB2 H 14.838 10.750 8.608 1.00 . A A . 5 GLU HB2 1 1
19 25103 1 1 5 GLU HB3 H 16.311 11.685 8.192 1.00 . A A . 5 GLU HB3 1 1
19 25104 1 1 5 GLU HG2 H 14.729 13.754 8.036 1.00 . A A . 5 GLU HG2 1 1
19 25105 1 1 5 GLU HG3 H 13.523 12.777 8.818 1.00 . A A . 5 GLU HG3 1 1
19 25106 1 1 5 GLU N N 15.386 12.597 5.828 1.00 . A A . 5 GLU N 1 1
19 25107 1 1 5 GLU O O 12.593 11.041 7.104 1.00 . A A . 5 GLU O 1 1
19 25108 1 1 5 GLU OE1 O 16.431 13.287 10.129 1.00 . A A . 5 GLU OE1 1 1
19 25109 1 1 5 GLU OE2 O 14.374 13.581 10.917 1.00 . A A . 5 GLU OE2 1 1
19 25110 1 1 6 LYS C C 12.006 9.989 2.899 1.00 . A A . 6 LYS C 1 1
19 25111 1 1 6 LYS CA C 11.933 10.513 4.344 1.00 . A A . 6 LYS CA 1 1
19 25112 1 1 6 LYS CB C 10.918 11.659 4.431 1.00 . A A . 6 LYS CB 1 1
19 25113 1 1 6 LYS CD C 8.462 11.904 4.973 1.00 . A A . 6 LYS CD 1 1
19 25114 1 1 6 LYS CE C 7.322 11.440 5.882 1.00 . A A . 6 LYS CE 1 1
19 25115 1 1 6 LYS CG C 9.778 11.230 5.357 1.00 . A A . 6 LYS CG 1 1
19 25116 1 1 6 LYS H H 14.075 10.791 4.327 1.00 . A A . 6 LYS H 1 1
19 25117 1 1 6 LYS HA H 11.436 9.754 4.948 1.00 . A A . 6 LYS HA 1 1
19 25118 1 1 6 LYS HB2 H 11.423 12.538 4.832 1.00 . A A . 6 LYS HB2 1 1
19 25119 1 1 6 LYS HB3 H 10.538 11.862 3.430 1.00 . A A . 6 LYS HB3 1 1
19 25120 1 1 6 LYS HD2 H 8.538 12.988 5.059 1.00 . A A . 6 LYS HD2 1 1
19 25121 1 1 6 LYS HD3 H 8.187 11.668 3.945 1.00 . A A . 6 LYS HD3 1 1
19 25122 1 1 6 LYS HE2 H 7.282 10.351 5.928 1.00 . A A . 6 LYS HE2 1 1
19 25123 1 1 6 LYS HE3 H 7.457 11.818 6.895 1.00 . A A . 6 LYS HE3 1 1
19 25124 1 1 6 LYS HG2 H 9.616 10.153 5.318 1.00 . A A . 6 LYS HG2 1 1
19 25125 1 1 6 LYS HG3 H 9.987 11.491 6.395 1.00 . A A . 6 LYS HG3 1 1
19 25126 1 1 6 LYS HZ1 H 5.865 11.556 4.433 1.00 . A A . 6 LYS HZ1 1 1
19 25127 1 1 6 LYS HZ2 H 5.275 11.600 6.006 1.00 . A A . 6 LYS HZ2 1 1
19 25128 1 1 6 LYS HZ3 H 6.031 12.953 5.355 1.00 . A A . 6 LYS HZ3 1 1
19 25129 1 1 6 LYS N N 13.255 10.801 4.951 1.00 . A A . 6 LYS N 1 1
19 25130 1 1 6 LYS NZ N 6.026 11.924 5.381 1.00 . A A . 6 LYS NZ 1 1
19 25131 1 1 6 LYS O O 11.871 8.794 2.707 1.00 . A A . 6 LYS O 1 1
19 25132 1 1 7 GLN C C 13.205 9.095 0.179 1.00 . A A . 7 GLN C 1 1
19 25133 1 1 7 GLN CA C 12.505 10.442 0.499 1.00 . A A . 7 GLN CA 1 1
19 25134 1 1 7 GLN CB C 13.117 11.607 -0.295 1.00 . A A . 7 GLN CB 1 1
19 25135 1 1 7 GLN CD C 15.597 11.011 -0.556 1.00 . A A . 7 GLN CD 1 1
19 25136 1 1 7 GLN CG C 14.570 11.974 0.056 1.00 . A A . 7 GLN CG 1 1
19 25137 1 1 7 GLN H H 12.594 11.803 2.190 1.00 . A A . 7 GLN H 1 1
19 25138 1 1 7 GLN HA H 11.497 10.372 0.089 1.00 . A A . 7 GLN HA 1 1
19 25139 1 1 7 GLN HB2 H 13.102 11.336 -1.351 1.00 . A A . 7 GLN HB2 1 1
19 25140 1 1 7 GLN HB3 H 12.510 12.494 -0.111 1.00 . A A . 7 GLN HB3 1 1
19 25141 1 1 7 GLN HE21 H 16.780 11.156 1.094 1.00 . A A . 7 GLN HE21 1 1
19 25142 1 1 7 GLN HE22 H 17.408 10.141 -0.232 1.00 . A A . 7 GLN HE22 1 1
19 25143 1 1 7 GLN HG2 H 14.855 12.967 -0.289 1.00 . A A . 7 GLN HG2 1 1
19 25144 1 1 7 GLN HG3 H 14.764 11.969 1.128 1.00 . A A . 7 GLN HG3 1 1
19 25145 1 1 7 GLN N N 12.379 10.829 1.931 1.00 . A A . 7 GLN N 1 1
19 25146 1 1 7 GLN NE2 N 16.673 10.751 0.153 1.00 . A A . 7 GLN NE2 1 1
19 25147 1 1 7 GLN O O 12.895 8.431 -0.807 1.00 . A A . 7 GLN O 1 1
19 25148 1 1 7 GLN OE1 O 15.480 10.526 -1.670 1.00 . A A . 7 GLN OE1 1 1
19 25149 1 1 8 LYS C C 13.893 6.168 0.944 1.00 . A A . 8 LYS C 1 1
19 25150 1 1 8 LYS CA C 14.809 7.407 1.111 1.00 . A A . 8 LYS CA 1 1
19 25151 1 1 8 LYS CB C 15.626 7.324 2.414 1.00 . A A . 8 LYS CB 1 1
19 25152 1 1 8 LYS CD C 15.667 7.444 4.956 1.00 . A A . 8 LYS CD 1 1
19 25153 1 1 8 LYS CE C 14.801 7.549 6.213 1.00 . A A . 8 LYS CE 1 1
19 25154 1 1 8 LYS CG C 14.794 7.443 3.700 1.00 . A A . 8 LYS CG 1 1
19 25155 1 1 8 LYS H H 14.238 9.320 1.896 1.00 . A A . 8 LYS H 1 1
19 25156 1 1 8 LYS HA H 15.546 7.332 0.310 1.00 . A A . 8 LYS HA 1 1
19 25157 1 1 8 LYS HB2 H 16.133 6.359 2.438 1.00 . A A . 8 LYS HB2 1 1
19 25158 1 1 8 LYS HB3 H 16.351 8.139 2.415 1.00 . A A . 8 LYS HB3 1 1
19 25159 1 1 8 LYS HD2 H 16.251 6.525 5.017 1.00 . A A . 8 LYS HD2 1 1
19 25160 1 1 8 LYS HD3 H 16.356 8.288 4.942 1.00 . A A . 8 LYS HD3 1 1
19 25161 1 1 8 LYS HE2 H 14.214 8.467 6.216 1.00 . A A . 8 LYS HE2 1 1
19 25162 1 1 8 LYS HE3 H 14.102 6.716 6.286 1.00 . A A . 8 LYS HE3 1 1
19 25163 1 1 8 LYS HG2 H 14.207 8.361 3.729 1.00 . A A . 8 LYS HG2 1 1
19 25164 1 1 8 LYS HG3 H 14.089 6.618 3.813 1.00 . A A . 8 LYS HG3 1 1
19 25165 1 1 8 LYS HZ1 H 16.268 8.348 7.415 1.00 . A A . 8 LYS HZ1 1 1
19 25166 1 1 8 LYS HZ2 H 15.009 7.618 8.260 1.00 . A A . 8 LYS HZ2 1 1
19 25167 1 1 8 LYS HZ3 H 16.161 6.671 7.483 1.00 . A A . 8 LYS HZ3 1 1
19 25168 1 1 8 LYS N N 14.069 8.683 1.104 1.00 . A A . 8 LYS N 1 1
19 25169 1 1 8 LYS NZ N 15.621 7.546 7.434 1.00 . A A . 8 LYS NZ 1 1
19 25170 1 1 8 LYS O O 12.812 6.100 1.534 1.00 . A A . 8 LYS O 1 1
19 25171 1 1 9 PRO C C 13.550 3.052 1.181 1.00 . A A . 9 PRO C 1 1
19 25172 1 1 9 PRO CA C 13.570 3.935 -0.076 1.00 . A A . 9 PRO CA 1 1
19 25173 1 1 9 PRO CB C 14.275 3.244 -1.245 1.00 . A A . 9 PRO CB 1 1
19 25174 1 1 9 PRO CD C 15.539 5.208 -0.705 1.00 . A A . 9 PRO CD 1 1
19 25175 1 1 9 PRO CG C 15.711 3.758 -1.158 1.00 . A A . 9 PRO CG 1 1
19 25176 1 1 9 PRO HA H 12.528 4.108 -0.344 1.00 . A A . 9 PRO HA 1 1
19 25177 1 1 9 PRO HB2 H 14.229 2.161 -1.142 1.00 . A A . 9 PRO HB2 1 1
19 25178 1 1 9 PRO HB3 H 13.809 3.511 -2.194 1.00 . A A . 9 PRO HB3 1 1
19 25179 1 1 9 PRO HD2 H 16.322 5.558 -0.033 1.00 . A A . 9 PRO HD2 1 1
19 25180 1 1 9 PRO HD3 H 15.307 5.901 -1.514 1.00 . A A . 9 PRO HD3 1 1
19 25181 1 1 9 PRO HG2 H 16.292 3.177 -0.443 1.00 . A A . 9 PRO HG2 1 1
19 25182 1 1 9 PRO HG3 H 16.209 3.693 -2.125 1.00 . A A . 9 PRO HG3 1 1
19 25183 1 1 9 PRO N N 14.317 5.192 0.128 1.00 . A A . 9 PRO N 1 1
19 25184 1 1 9 PRO O O 14.518 2.990 1.937 1.00 . A A . 9 PRO O 1 1
19 25185 1 1 10 ALA C C 12.992 -0.025 2.125 1.00 . A A . 10 ALA C 1 1
19 25186 1 1 10 ALA CA C 12.246 1.305 2.372 1.00 . A A . 10 ALA CA 1 1
19 25187 1 1 10 ALA CB C 10.735 1.098 2.465 1.00 . A A . 10 ALA CB 1 1
19 25188 1 1 10 ALA H H 11.771 2.335 0.533 1.00 . A A . 10 ALA H 1 1
19 25189 1 1 10 ALA HA H 12.588 1.701 3.328 1.00 . A A . 10 ALA HA 1 1
19 25190 1 1 10 ALA HB1 H 10.363 0.704 1.520 1.00 . A A . 10 ALA HB1 1 1
19 25191 1 1 10 ALA HB2 H 10.513 0.392 3.265 1.00 . A A . 10 ALA HB2 1 1
19 25192 1 1 10 ALA HB3 H 10.250 2.051 2.676 1.00 . A A . 10 ALA HB3 1 1
19 25193 1 1 10 ALA N N 12.482 2.268 1.274 1.00 . A A . 10 ALA N 1 1
19 25194 1 1 10 ALA O O 12.422 -1.115 2.126 1.00 . A A . 10 ALA O 1 1
19 25195 1 1 11 VAL C C 14.669 -1.713 0.221 1.00 . A A . 11 VAL C 1 1
19 25196 1 1 11 VAL CA C 15.234 -0.924 1.425 1.00 . A A . 11 VAL CA 1 1
19 25197 1 1 11 VAL CB C 15.822 -1.806 2.557 1.00 . A A . 11 VAL CB 1 1
19 25198 1 1 11 VAL CG1 C 16.650 -0.961 3.529 1.00 . A A . 11 VAL CG1 1 1
19 25199 1 1 11 VAL CG2 C 14.809 -2.668 3.323 1.00 . A A . 11 VAL CG2 1 1
19 25200 1 1 11 VAL H H 14.697 1.058 2.090 1.00 . A A . 11 VAL H 1 1
19 25201 1 1 11 VAL HA H 16.189 -0.513 1.100 1.00 . A A . 11 VAL HA 1 1
19 25202 1 1 11 VAL HB H 16.468 -2.582 2.147 1.00 . A A . 11 VAL HB 1 1
19 25203 1 1 11 VAL HG11 H 17.053 -1.601 4.315 1.00 . A A . 11 VAL HG11 1 1
19 25204 1 1 11 VAL HG12 H 17.471 -0.487 2.991 1.00 . A A . 11 VAL HG12 1 1
19 25205 1 1 11 VAL HG13 H 16.018 -0.194 3.975 1.00 . A A . 11 VAL HG13 1 1
19 25206 1 1 11 VAL HG21 H 14.314 -3.350 2.631 1.00 . A A . 11 VAL HG21 1 1
19 25207 1 1 11 VAL HG22 H 15.327 -3.244 4.090 1.00 . A A . 11 VAL HG22 1 1
19 25208 1 1 11 VAL HG23 H 14.064 -2.025 3.793 1.00 . A A . 11 VAL HG23 1 1
19 25209 1 1 11 VAL N N 14.298 0.126 1.907 1.00 . A A . 11 VAL N 1 1
19 25210 1 1 11 VAL O O 13.892 -1.171 -0.566 1.00 . A A . 11 VAL O 1 1
19 25211 1 1 12 SER C C 13.493 -4.643 -0.372 1.00 . A A . 12 SER C 1 1
19 25212 1 1 12 SER CA C 14.644 -3.855 -1.008 1.00 . A A . 12 SER CA 1 1
19 25213 1 1 12 SER CB C 15.715 -4.849 -1.469 1.00 . A A . 12 SER CB 1 1
19 25214 1 1 12 SER H H 16.020 -3.202 0.536 1.00 . A A . 12 SER H 1 1
19 25215 1 1 12 SER HA H 14.277 -3.290 -1.865 1.00 . A A . 12 SER HA 1 1
19 25216 1 1 12 SER HB2 H 16.533 -4.326 -1.963 1.00 . A A . 12 SER HB2 1 1
19 25217 1 1 12 SER HB3 H 16.119 -5.396 -0.617 1.00 . A A . 12 SER HB3 1 1
19 25218 1 1 12 SER HG H 14.358 -5.366 -2.880 1.00 . A A . 12 SER HG 1 1
19 25219 1 1 12 SER N N 15.193 -2.915 -0.008 1.00 . A A . 12 SER N 1 1
19 25220 1 1 12 SER O O 13.666 -5.194 0.714 1.00 . A A . 12 SER O 1 1
19 25221 1 1 12 SER OG O 15.159 -5.793 -2.392 1.00 . A A . 12 SER OG 1 1
19 25222 1 1 13 VAL C C 11.313 -6.540 0.284 1.00 . A A . 13 VAL C 1 1
19 25223 1 1 13 VAL CA C 11.141 -5.441 -0.790 1.00 . A A . 13 VAL CA 1 1
19 25224 1 1 13 VAL CB C 10.424 -5.866 -2.094 1.00 . A A . 13 VAL CB 1 1
19 25225 1 1 13 VAL CG1 C 11.303 -6.681 -3.053 1.00 . A A . 13 VAL CG1 1 1
19 25226 1 1 13 VAL CG2 C 9.086 -6.567 -1.821 1.00 . A A . 13 VAL CG2 1 1
19 25227 1 1 13 VAL H H 12.360 -4.098 -1.953 1.00 . A A . 13 VAL H 1 1
19 25228 1 1 13 VAL HA H 10.385 -4.744 -0.427 1.00 . A A . 13 VAL HA 1 1
19 25229 1 1 13 VAL HB H 10.104 -4.967 -2.619 1.00 . A A . 13 VAL HB 1 1
19 25230 1 1 13 VAL HG11 H 10.728 -6.941 -3.942 1.00 . A A . 13 VAL HG11 1 1
19 25231 1 1 13 VAL HG12 H 12.171 -6.089 -3.342 1.00 . A A . 13 VAL HG12 1 1
19 25232 1 1 13 VAL HG13 H 11.635 -7.593 -2.557 1.00 . A A . 13 VAL HG13 1 1
19 25233 1 1 13 VAL HG21 H 8.426 -5.891 -1.277 1.00 . A A . 13 VAL HG21 1 1
19 25234 1 1 13 VAL HG22 H 8.621 -6.846 -2.766 1.00 . A A . 13 VAL HG22 1 1
19 25235 1 1 13 VAL HG23 H 9.260 -7.462 -1.223 1.00 . A A . 13 VAL HG23 1 1
19 25236 1 1 13 VAL N N 12.372 -4.670 -1.096 1.00 . A A . 13 VAL N 1 1
19 25237 1 1 13 VAL O O 11.174 -6.218 1.456 1.00 . A A . 13 VAL O 1 1
19 25238 1 1 14 ARG C C 11.203 -9.016 2.055 1.00 . A A . 14 ARG C 1 1
19 25239 1 1 14 ARG CA C 12.023 -8.916 0.745 1.00 . A A . 14 ARG CA 1 1
19 25240 1 1 14 ARG CB C 13.556 -8.964 0.902 1.00 . A A . 14 ARG CB 1 1
19 25241 1 1 14 ARG CD C 15.567 -10.351 1.632 1.00 . A A . 14 ARG CD 1 1
19 25242 1 1 14 ARG CG C 14.071 -10.078 1.822 1.00 . A A . 14 ARG CG 1 1
19 25243 1 1 14 ARG CZ C 15.448 -12.442 0.228 1.00 . A A . 14 ARG CZ 1 1
19 25244 1 1 14 ARG H H 11.790 -7.897 -1.134 1.00 . A A . 14 ARG H 1 1
19 25245 1 1 14 ARG HA H 11.831 -9.824 0.173 1.00 . A A . 14 ARG HA 1 1
19 25246 1 1 14 ARG HB2 H 13.994 -9.123 -0.083 1.00 . A A . 14 ARG HB2 1 1
19 25247 1 1 14 ARG HB3 H 13.885 -8.013 1.321 1.00 . A A . 14 ARG HB3 1 1
19 25248 1 1 14 ARG HD2 H 16.127 -9.423 1.523 1.00 . A A . 14 ARG HD2 1 1
19 25249 1 1 14 ARG HD3 H 15.980 -10.889 2.486 1.00 . A A . 14 ARG HD3 1 1
19 25250 1 1 14 ARG HE H 16.315 -10.709 -0.346 1.00 . A A . 14 ARG HE 1 1
19 25251 1 1 14 ARG HG2 H 13.936 -9.844 2.878 1.00 . A A . 14 ARG HG2 1 1
19 25252 1 1 14 ARG HG3 H 13.564 -11.027 1.653 1.00 . A A . 14 ARG HG3 1 1
19 25253 1 1 14 ARG HH11 H 14.658 -12.755 2.090 1.00 . A A . 14 ARG HH11 1 1
19 25254 1 1 14 ARG HH12 H 14.592 -14.145 0.973 1.00 . A A . 14 ARG HH12 1 1
19 25255 1 1 14 ARG HH21 H 16.213 -12.524 -1.666 1.00 . A A . 14 ARG HH21 1 1
19 25256 1 1 14 ARG HH22 H 15.440 -14.018 -1.072 1.00 . A A . 14 ARG HH22 1 1
19 25257 1 1 14 ARG N N 11.703 -7.754 -0.117 1.00 . A A . 14 ARG N 1 1
19 25258 1 1 14 ARG NE N 15.811 -11.168 0.426 1.00 . A A . 14 ARG NE 1 1
19 25259 1 1 14 ARG NH1 N 14.855 -13.168 1.167 1.00 . A A . 14 ARG NH1 1 1
19 25260 1 1 14 ARG NH2 N 15.721 -13.039 -0.922 1.00 . A A . 14 ARG NH2 1 1
19 25261 1 1 14 ARG O O 10.098 -9.554 2.046 1.00 . A A . 14 ARG O 1 1
19 25262 1 1 15 LYS C C 10.222 -6.975 4.657 1.00 . A A . 15 LYS C 1 1
19 25263 1 1 15 LYS CA C 11.043 -8.270 4.429 1.00 . A A . 15 LYS CA 1 1
19 25264 1 1 15 LYS CB C 12.113 -8.472 5.516 1.00 . A A . 15 LYS CB 1 1
19 25265 1 1 15 LYS CD C 14.009 -7.294 6.770 1.00 . A A . 15 LYS CD 1 1
19 25266 1 1 15 LYS CE C 14.922 -8.480 7.088 1.00 . A A . 15 LYS CE 1 1
19 25267 1 1 15 LYS CG C 13.247 -7.436 5.450 1.00 . A A . 15 LYS CG 1 1
19 25268 1 1 15 LYS H H 12.560 -7.823 2.966 1.00 . A A . 15 LYS H 1 1
19 25269 1 1 15 LYS HA H 10.346 -9.086 4.622 1.00 . A A . 15 LYS HA 1 1
19 25270 1 1 15 LYS HB2 H 11.715 -8.405 6.529 1.00 . A A . 15 LYS HB2 1 1
19 25271 1 1 15 LYS HB3 H 12.603 -9.444 5.461 1.00 . A A . 15 LYS HB3 1 1
19 25272 1 1 15 LYS HD2 H 14.663 -6.422 6.810 1.00 . A A . 15 LYS HD2 1 1
19 25273 1 1 15 LYS HD3 H 13.364 -7.197 7.644 1.00 . A A . 15 LYS HD3 1 1
19 25274 1 1 15 LYS HE2 H 14.328 -9.393 7.142 1.00 . A A . 15 LYS HE2 1 1
19 25275 1 1 15 LYS HE3 H 15.672 -8.582 6.305 1.00 . A A . 15 LYS HE3 1 1
19 25276 1 1 15 LYS HG2 H 14.002 -7.674 4.701 1.00 . A A . 15 LYS HG2 1 1
19 25277 1 1 15 LYS HG3 H 12.897 -6.433 5.205 1.00 . A A . 15 LYS HG3 1 1
19 25278 1 1 15 LYS HZ1 H 14.881 -8.157 9.120 1.00 . A A . 15 LYS HZ1 1 1
19 25279 1 1 15 LYS HZ2 H 16.204 -9.052 8.592 1.00 . A A . 15 LYS HZ2 1 1
19 25280 1 1 15 LYS HZ3 H 16.152 -7.392 8.328 1.00 . A A . 15 LYS HZ3 1 1
19 25281 1 1 15 LYS N N 11.679 -8.339 3.098 1.00 . A A . 15 LYS N 1 1
19 25282 1 1 15 LYS NZ N 15.590 -8.254 8.378 1.00 . A A . 15 LYS NZ 1 1
19 25283 1 1 15 LYS O O 10.287 -6.341 5.711 1.00 . A A . 15 LYS O 1 1
19 25284 1 1 16 SER C C 7.561 -5.578 4.972 1.00 . A A . 16 SER C 1 1
19 25285 1 1 16 SER CA C 8.490 -5.440 3.750 1.00 . A A . 16 SER CA 1 1
19 25286 1 1 16 SER CB C 7.611 -5.339 2.499 1.00 . A A . 16 SER CB 1 1
19 25287 1 1 16 SER H H 9.529 -7.063 2.743 1.00 . A A . 16 SER H 1 1
19 25288 1 1 16 SER HA H 8.992 -4.477 3.850 1.00 . A A . 16 SER HA 1 1
19 25289 1 1 16 SER HB2 H 6.956 -6.204 2.387 1.00 . A A . 16 SER HB2 1 1
19 25290 1 1 16 SER HB3 H 6.967 -4.459 2.519 1.00 . A A . 16 SER HB3 1 1
19 25291 1 1 16 SER HG H 8.510 -4.265 1.042 1.00 . A A . 16 SER HG 1 1
19 25292 1 1 16 SER N N 9.452 -6.569 3.643 1.00 . A A . 16 SER N 1 1
19 25293 1 1 16 SER O O 7.206 -4.599 5.630 1.00 . A A . 16 SER O 1 1
19 25294 1 1 16 SER OG O 8.386 -5.254 1.302 1.00 . A A . 16 SER OG 1 1
19 25295 1 1 17 VAL C C 7.698 -7.519 7.545 1.00 . A A . 17 VAL C 1 1
19 25296 1 1 17 VAL CA C 6.593 -7.311 6.492 1.00 . A A . 17 VAL CA 1 1
19 25297 1 1 17 VAL CB C 5.799 -8.596 6.157 1.00 . A A . 17 VAL CB 1 1
19 25298 1 1 17 VAL CG1 C 5.673 -9.624 7.291 1.00 . A A . 17 VAL CG1 1 1
19 25299 1 1 17 VAL CG2 C 4.379 -8.209 5.746 1.00 . A A . 17 VAL CG2 1 1
19 25300 1 1 17 VAL H H 7.432 -7.546 4.529 1.00 . A A . 17 VAL H 1 1
19 25301 1 1 17 VAL HA H 5.883 -6.552 6.820 1.00 . A A . 17 VAL HA 1 1
19 25302 1 1 17 VAL HB H 6.302 -9.094 5.329 1.00 . A A . 17 VAL HB 1 1
19 25303 1 1 17 VAL HG11 H 5.097 -10.482 6.942 1.00 . A A . 17 VAL HG11 1 1
19 25304 1 1 17 VAL HG12 H 6.667 -9.953 7.595 1.00 . A A . 17 VAL HG12 1 1
19 25305 1 1 17 VAL HG13 H 5.166 -9.168 8.141 1.00 . A A . 17 VAL HG13 1 1
19 25306 1 1 17 VAL HG21 H 4.417 -7.562 4.870 1.00 . A A . 17 VAL HG21 1 1
19 25307 1 1 17 VAL HG22 H 3.811 -9.108 5.508 1.00 . A A . 17 VAL HG22 1 1
19 25308 1 1 17 VAL HG23 H 3.894 -7.679 6.566 1.00 . A A . 17 VAL HG23 1 1
19 25309 1 1 17 VAL N N 7.228 -6.839 5.249 1.00 . A A . 17 VAL N 1 1
19 25310 1 1 17 VAL O O 8.611 -8.320 7.351 1.00 . A A . 17 VAL O 1 1
19 25311 1 1 18 GLN C C 7.605 -7.232 11.047 1.00 . A A . 18 GLN C 1 1
19 25312 1 1 18 GLN CA C 8.462 -6.922 9.803 1.00 . A A . 18 GLN CA 1 1
19 25313 1 1 18 GLN CB C 9.356 -5.692 10.001 1.00 . A A . 18 GLN CB 1 1
19 25314 1 1 18 GLN CD C 11.350 -4.372 9.179 1.00 . A A . 18 GLN CD 1 1
19 25315 1 1 18 GLN CG C 10.351 -5.485 8.857 1.00 . A A . 18 GLN CG 1 1
19 25316 1 1 18 GLN H H 6.942 -5.947 8.597 1.00 . A A . 18 GLN H 1 1
19 25317 1 1 18 GLN HA H 9.156 -7.752 9.663 1.00 . A A . 18 GLN HA 1 1
19 25318 1 1 18 GLN HB2 H 8.790 -4.762 10.074 1.00 . A A . 18 GLN HB2 1 1
19 25319 1 1 18 GLN HB3 H 9.956 -5.744 10.909 1.00 . A A . 18 GLN HB3 1 1
19 25320 1 1 18 GLN HE21 H 10.902 -3.435 7.429 1.00 . A A . 18 GLN HE21 1 1
19 25321 1 1 18 GLN HE22 H 12.247 -2.736 8.369 1.00 . A A . 18 GLN HE22 1 1
19 25322 1 1 18 GLN HG2 H 10.924 -6.392 8.658 1.00 . A A . 18 GLN HG2 1 1
19 25323 1 1 18 GLN HG3 H 9.843 -5.211 7.932 1.00 . A A . 18 GLN HG3 1 1
19 25324 1 1 18 GLN N N 7.616 -6.725 8.607 1.00 . A A . 18 GLN N 1 1
19 25325 1 1 18 GLN NE2 N 11.511 -3.448 8.259 1.00 . A A . 18 GLN NE2 1 1
19 25326 1 1 18 GLN O O 6.425 -7.559 10.915 1.00 . A A . 18 GLN O 1 1
19 25327 1 1 18 GLN OE1 O 12.065 -4.401 10.170 1.00 . A A . 18 GLN OE1 1 1
19 25328 1 1 19 ASP C C 6.325 -6.400 13.770 1.00 . A A . 19 ASP C 1 1
19 25329 1 1 19 ASP CA C 7.516 -7.346 13.545 1.00 . A A . 19 ASP CA 1 1
19 25330 1 1 19 ASP CB C 8.507 -7.229 14.715 1.00 . A A . 19 ASP CB 1 1
19 25331 1 1 19 ASP CG C 9.386 -8.467 14.939 1.00 . A A . 19 ASP CG 1 1
19 25332 1 1 19 ASP H H 9.187 -6.847 12.263 1.00 . A A . 19 ASP H 1 1
19 25333 1 1 19 ASP HA H 7.119 -8.357 13.639 1.00 . A A . 19 ASP HA 1 1
19 25334 1 1 19 ASP HB2 H 9.170 -6.387 14.516 1.00 . A A . 19 ASP HB2 1 1
19 25335 1 1 19 ASP HB3 H 7.936 -7.064 15.629 1.00 . A A . 19 ASP HB3 1 1
19 25336 1 1 19 ASP N N 8.194 -7.116 12.244 1.00 . A A . 19 ASP N 1 1
19 25337 1 1 19 ASP O O 6.497 -5.244 14.157 1.00 . A A . 19 ASP O 1 1
19 25338 1 1 19 ASP OD1 O 9.734 -9.126 13.937 1.00 . A A . 19 ASP OD1 1 1
19 25339 1 1 19 ASP OD2 O 9.683 -8.723 16.124 1.00 . A A . 19 ASP OD2 1 1
19 25340 1 1 20 ASP C C 4.052 -4.697 12.724 1.00 . A A . 20 ASP C 1 1
19 25341 1 1 20 ASP CA C 3.889 -6.152 13.205 1.00 . A A . 20 ASP CA 1 1
19 25342 1 1 20 ASP CB C 3.109 -6.253 14.528 1.00 . A A . 20 ASP CB 1 1
19 25343 1 1 20 ASP CG C 1.688 -5.679 14.401 1.00 . A A . 20 ASP CG 1 1
19 25344 1 1 20 ASP H H 5.195 -7.832 12.904 1.00 . A A . 20 ASP H 1 1
19 25345 1 1 20 ASP HA H 3.186 -6.626 12.520 1.00 . A A . 20 ASP HA 1 1
19 25346 1 1 20 ASP HB2 H 3.006 -7.286 14.862 1.00 . A A . 20 ASP HB2 1 1
19 25347 1 1 20 ASP HB3 H 3.601 -5.706 15.333 1.00 . A A . 20 ASP HB3 1 1
19 25348 1 1 20 ASP N N 5.179 -6.871 13.275 1.00 . A A . 20 ASP N 1 1
19 25349 1 1 20 ASP O O 3.621 -3.758 13.389 1.00 . A A . 20 ASP O 1 1
19 25350 1 1 20 ASP OD1 O 1.021 -6.035 13.399 1.00 . A A . 20 ASP OD1 1 1
19 25351 1 1 20 ASP OD2 O 1.285 -4.935 15.317 1.00 . A A . 20 ASP OD2 1 1
19 25352 1 1 21 HIS C C 5.449 -3.314 9.557 1.00 . A A . 21 HIS C 1 1
19 25353 1 1 21 HIS CA C 5.042 -3.213 11.034 1.00 . A A . 21 HIS CA 1 1
19 25354 1 1 21 HIS CB C 6.051 -2.413 11.880 1.00 . A A . 21 HIS CB 1 1
19 25355 1 1 21 HIS CD2 C 8.401 -2.272 10.940 1.00 . A A . 21 HIS CD2 1 1
19 25356 1 1 21 HIS CE1 C 9.533 -3.053 12.590 1.00 . A A . 21 HIS CE1 1 1
19 25357 1 1 21 HIS CG C 7.536 -2.785 11.811 1.00 . A A . 21 HIS CG 1 1
19 25358 1 1 21 HIS H H 5.225 -5.365 11.196 1.00 . A A . 21 HIS H 1 1
19 25359 1 1 21 HIS HA H 4.158 -2.577 11.071 1.00 . A A . 21 HIS HA 1 1
19 25360 1 1 21 HIS HB2 H 5.987 -1.373 11.558 1.00 . A A . 21 HIS HB2 1 1
19 25361 1 1 21 HIS HB3 H 5.760 -2.531 12.924 1.00 . A A . 21 HIS HB3 1 1
19 25362 1 1 21 HIS HD2 H 8.147 -1.810 9.985 1.00 . A A . 21 HIS HD2 1 1
19 25363 1 1 21 HIS HE1 H 10.363 -3.330 13.240 1.00 . A A . 21 HIS HE1 1 1
19 25364 1 1 21 HIS N N 4.801 -4.535 11.634 1.00 . A A . 21 HIS N 1 1
19 25365 1 1 21 HIS ND1 N 8.244 -3.291 12.819 1.00 . A A . 21 HIS ND1 1 1
19 25366 1 1 21 HIS NE2 N 9.626 -2.417 11.427 1.00 . A A . 21 HIS NE2 1 1
19 25367 1 1 21 HIS O O 6.089 -4.283 9.147 1.00 . A A . 21 HIS O 1 1
19 25368 1 1 22 ILE C C 5.925 -0.939 7.037 1.00 . A A . 22 ILE C 1 1
19 25369 1 1 22 ILE CA C 5.161 -2.244 7.340 1.00 . A A . 22 ILE CA 1 1
19 25370 1 1 22 ILE CB C 3.816 -2.405 6.589 1.00 . A A . 22 ILE CB 1 1
19 25371 1 1 22 ILE CD1 C 4.889 -2.332 4.176 1.00 . A A . 22 ILE CD1 1 1
19 25372 1 1 22 ILE CG1 C 3.969 -3.024 5.191 1.00 . A A . 22 ILE CG1 1 1
19 25373 1 1 22 ILE CG2 C 2.923 -1.158 6.561 1.00 . A A . 22 ILE CG2 1 1
19 25374 1 1 22 ILE H H 4.318 -1.660 9.237 1.00 . A A . 22 ILE H 1 1
19 25375 1 1 22 ILE HA H 5.752 -3.091 6.992 1.00 . A A . 22 ILE HA 1 1
19 25376 1 1 22 ILE HB H 3.250 -3.197 7.078 1.00 . A A . 22 ILE HB 1 1
19 25377 1 1 22 ILE HD11 H 5.904 -2.292 4.573 1.00 . A A . 22 ILE HD11 1 1
19 25378 1 1 22 ILE HD12 H 4.888 -2.893 3.241 1.00 . A A . 22 ILE HD12 1 1
19 25379 1 1 22 ILE HD13 H 4.532 -1.319 3.991 1.00 . A A . 22 ILE HD13 1 1
19 25380 1 1 22 ILE HG12 H 4.369 -4.029 5.326 1.00 . A A . 22 ILE HG12 1 1
19 25381 1 1 22 ILE HG13 H 2.978 -3.042 4.736 1.00 . A A . 22 ILE HG13 1 1
19 25382 1 1 22 ILE HG21 H 2.008 -1.377 6.011 1.00 . A A . 22 ILE HG21 1 1
19 25383 1 1 22 ILE HG22 H 2.673 -0.867 7.582 1.00 . A A . 22 ILE HG22 1 1
19 25384 1 1 22 ILE HG23 H 3.454 -0.341 6.071 1.00 . A A . 22 ILE HG23 1 1
19 25385 1 1 22 ILE N N 4.926 -2.360 8.789 1.00 . A A . 22 ILE N 1 1
19 25386 1 1 22 ILE O O 5.489 0.167 7.364 1.00 . A A . 22 ILE O 1 1
19 25387 1 1 23 VAL C C 7.548 0.720 4.862 1.00 . A A . 23 VAL C 1 1
19 25388 1 1 23 VAL CA C 8.048 -0.073 6.093 1.00 . A A . 23 VAL CA 1 1
19 25389 1 1 23 VAL CB C 9.442 -0.728 5.968 1.00 . A A . 23 VAL CB 1 1
19 25390 1 1 23 VAL CG1 C 9.600 -1.710 4.798 1.00 . A A . 23 VAL CG1 1 1
19 25391 1 1 23 VAL CG2 C 10.563 0.310 6.019 1.00 . A A . 23 VAL CG2 1 1
19 25392 1 1 23 VAL H H 7.383 -2.117 6.278 1.00 . A A . 23 VAL H 1 1
19 25393 1 1 23 VAL HA H 8.187 0.642 6.903 1.00 . A A . 23 VAL HA 1 1
19 25394 1 1 23 VAL HB H 9.640 -1.281 6.886 1.00 . A A . 23 VAL HB 1 1
19 25395 1 1 23 VAL HG11 H 10.611 -2.115 4.796 1.00 . A A . 23 VAL HG11 1 1
19 25396 1 1 23 VAL HG12 H 8.883 -2.523 4.907 1.00 . A A . 23 VAL HG12 1 1
19 25397 1 1 23 VAL HG13 H 9.416 -1.189 3.859 1.00 . A A . 23 VAL HG13 1 1
19 25398 1 1 23 VAL HG21 H 10.520 0.845 6.968 1.00 . A A . 23 VAL HG21 1 1
19 25399 1 1 23 VAL HG22 H 11.526 -0.191 5.928 1.00 . A A . 23 VAL HG22 1 1
19 25400 1 1 23 VAL HG23 H 10.443 1.016 5.198 1.00 . A A . 23 VAL HG23 1 1
19 25401 1 1 23 VAL N N 7.105 -1.144 6.469 1.00 . A A . 23 VAL N 1 1
19 25402 1 1 23 VAL O O 7.232 0.139 3.823 1.00 . A A . 23 VAL O 1 1
19 25403 1 1 24 CYS C C 7.830 3.116 2.956 1.00 . A A . 24 CYS C 1 1
19 25404 1 1 24 CYS CA C 6.756 2.885 4.022 1.00 . A A . 24 CYS CA 1 1
19 25405 1 1 24 CYS CB C 6.239 4.201 4.607 1.00 . A A . 24 CYS CB 1 1
19 25406 1 1 24 CYS H H 7.532 2.431 5.968 1.00 . A A . 24 CYS H 1 1
19 25407 1 1 24 CYS HA H 5.887 2.388 3.589 1.00 . A A . 24 CYS HA 1 1
19 25408 1 1 24 CYS HB2 H 5.539 4.001 5.418 1.00 . A A . 24 CYS HB2 1 1
19 25409 1 1 24 CYS HB3 H 7.071 4.789 4.996 1.00 . A A . 24 CYS HB3 1 1
19 25410 1 1 24 CYS N N 7.311 2.021 5.049 1.00 . A A . 24 CYS N 1 1
19 25411 1 1 24 CYS O O 8.959 3.480 3.278 1.00 . A A . 24 CYS O 1 1
19 25412 1 1 24 CYS SG S 5.384 5.170 3.312 1.00 . A A . 24 CYS SG 1 1
19 25413 1 1 25 LEU C C 8.246 4.487 0.255 1.00 . A A . 25 LEU C 1 1
19 25414 1 1 25 LEU CA C 8.275 2.973 0.542 1.00 . A A . 25 LEU CA 1 1
19 25415 1 1 25 LEU CB C 7.714 2.126 -0.608 1.00 . A A . 25 LEU CB 1 1
19 25416 1 1 25 LEU CD1 C 7.553 -0.155 0.636 1.00 . A A . 25 LEU CD1 1 1
19 25417 1 1 25 LEU CD2 C 7.363 -0.030 -1.799 1.00 . A A . 25 LEU CD2 1 1
19 25418 1 1 25 LEU CG C 8.038 0.617 -0.595 1.00 . A A . 25 LEU CG 1 1
19 25419 1 1 25 LEU H H 6.623 2.139 1.657 1.00 . A A . 25 LEU H 1 1
19 25420 1 1 25 LEU HA H 9.304 2.650 0.701 1.00 . A A . 25 LEU HA 1 1
19 25421 1 1 25 LEU HB2 H 6.628 2.212 -0.580 1.00 . A A . 25 LEU HB2 1 1
19 25422 1 1 25 LEU HB3 H 8.119 2.525 -1.538 1.00 . A A . 25 LEU HB3 1 1
19 25423 1 1 25 LEU HD11 H 7.834 -1.204 0.541 1.00 . A A . 25 LEU HD11 1 1
19 25424 1 1 25 LEU HD12 H 8.011 0.263 1.532 1.00 . A A . 25 LEU HD12 1 1
19 25425 1 1 25 LEU HD13 H 6.469 -0.075 0.711 1.00 . A A . 25 LEU HD13 1 1
19 25426 1 1 25 LEU HD21 H 7.740 0.424 -2.715 1.00 . A A . 25 LEU HD21 1 1
19 25427 1 1 25 LEU HD22 H 7.581 -1.099 -1.807 1.00 . A A . 25 LEU HD22 1 1
19 25428 1 1 25 LEU HD23 H 6.285 0.119 -1.736 1.00 . A A . 25 LEU HD23 1 1
19 25429 1 1 25 LEU HG H 9.121 0.506 -0.638 1.00 . A A . 25 LEU HG 1 1
19 25430 1 1 25 LEU N N 7.486 2.693 1.753 1.00 . A A . 25 LEU N 1 1
19 25431 1 1 25 LEU O O 7.317 5.187 0.664 1.00 . A A . 25 LEU O 1 1
19 25432 1 1 26 GLU C C 9.643 7.291 0.924 1.00 . A A . 26 GLU C 1 1
19 25433 1 1 26 GLU CA C 9.728 6.424 -0.358 1.00 . A A . 26 GLU CA 1 1
19 25434 1 1 26 GLU CB C 8.830 7.000 -1.464 1.00 . A A . 26 GLU CB 1 1
19 25435 1 1 26 GLU CD C 8.599 8.580 -3.401 1.00 . A A . 26 GLU CD 1 1
19 25436 1 1 26 GLU CG C 9.489 8.147 -2.236 1.00 . A A . 26 GLU CG 1 1
19 25437 1 1 26 GLU H H 10.156 4.309 -0.381 1.00 . A A . 26 GLU H 1 1
19 25438 1 1 26 GLU HA H 10.748 6.498 -0.734 1.00 . A A . 26 GLU HA 1 1
19 25439 1 1 26 GLU HB2 H 8.552 6.262 -2.216 1.00 . A A . 26 GLU HB2 1 1
19 25440 1 1 26 GLU HB3 H 7.891 7.403 -1.085 1.00 . A A . 26 GLU HB3 1 1
19 25441 1 1 26 GLU HG2 H 9.646 9.002 -1.578 1.00 . A A . 26 GLU HG2 1 1
19 25442 1 1 26 GLU HG3 H 10.454 7.829 -2.631 1.00 . A A . 26 GLU HG3 1 1
19 25443 1 1 26 GLU N N 9.409 4.985 -0.168 1.00 . A A . 26 GLU N 1 1
19 25444 1 1 26 GLU O O 9.620 8.521 0.854 1.00 . A A . 26 GLU O 1 1
19 25445 1 1 26 GLU OE1 O 8.692 7.912 -4.455 1.00 . A A . 26 GLU OE1 1 1
19 25446 1 1 26 GLU OE2 O 7.817 9.535 -3.205 1.00 . A A . 26 GLU OE2 1 1
19 25447 1 1 27 CYS C C 10.505 6.671 4.305 1.00 . A A . 27 CYS C 1 1
19 25448 1 1 27 CYS CA C 9.500 7.332 3.360 1.00 . A A . 27 CYS CA 1 1
19 25449 1 1 27 CYS CB C 8.086 7.340 3.945 1.00 . A A . 27 CYS CB 1 1
19 25450 1 1 27 CYS H H 9.512 5.610 2.075 1.00 . A A . 27 CYS H 1 1
19 25451 1 1 27 CYS HA H 9.760 8.378 3.192 1.00 . A A . 27 CYS HA 1 1
19 25452 1 1 27 CYS HB2 H 7.559 6.430 3.656 1.00 . A A . 27 CYS HB2 1 1
19 25453 1 1 27 CYS HB3 H 8.133 7.391 5.033 1.00 . A A . 27 CYS HB3 1 1
19 25454 1 1 27 CYS N N 9.550 6.639 2.084 1.00 . A A . 27 CYS N 1 1
19 25455 1 1 27 CYS O O 11.391 7.338 4.841 1.00 . A A . 27 CYS O 1 1
19 25456 1 1 27 CYS SG S 7.159 8.789 3.321 1.00 . A A . 27 CYS SG 1 1
19 25457 1 1 28 GLY C C 10.599 4.305 6.804 1.00 . A A . 28 GLY C 1 1
19 25458 1 1 28 GLY CA C 11.291 4.630 5.471 1.00 . A A . 28 GLY CA 1 1
19 25459 1 1 28 GLY H H 9.652 4.830 4.065 1.00 . A A . 28 GLY H 1 1
19 25460 1 1 28 GLY HA2 H 11.630 3.684 5.049 1.00 . A A . 28 GLY HA2 1 1
19 25461 1 1 28 GLY HA3 H 12.184 5.208 5.709 1.00 . A A . 28 GLY HA3 1 1
19 25462 1 1 28 GLY N N 10.394 5.357 4.545 1.00 . A A . 28 GLY N 1 1
19 25463 1 1 28 GLY O O 10.710 3.193 7.315 1.00 . A A . 28 GLY O 1 1
19 25464 1 1 29 GLY C C 7.969 4.080 8.400 1.00 . A A . 29 GLY C 1 1
19 25465 1 1 29 GLY CA C 9.055 5.163 8.555 1.00 . A A . 29 GLY CA 1 1
19 25466 1 1 29 GLY H H 9.945 6.235 6.895 1.00 . A A . 29 GLY H 1 1
19 25467 1 1 29 GLY HA2 H 9.630 4.887 9.439 1.00 . A A . 29 GLY HA2 1 1
19 25468 1 1 29 GLY HA3 H 8.528 6.081 8.816 1.00 . A A . 29 GLY HA3 1 1
19 25469 1 1 29 GLY N N 9.897 5.309 7.345 1.00 . A A . 29 GLY N 1 1
19 25470 1 1 29 GLY O O 7.529 3.776 7.294 1.00 . A A . 29 GLY O 1 1
19 25471 1 1 30 SER C C 5.361 2.716 10.469 1.00 . A A . 30 SER C 1 1
19 25472 1 1 30 SER CA C 6.567 2.414 9.561 1.00 . A A . 30 SER CA 1 1
19 25473 1 1 30 SER CB C 7.250 1.111 9.985 1.00 . A A . 30 SER CB 1 1
19 25474 1 1 30 SER H H 7.989 3.814 10.414 1.00 . A A . 30 SER H 1 1
19 25475 1 1 30 SER HA H 6.133 2.184 8.588 1.00 . A A . 30 SER HA 1 1
19 25476 1 1 30 SER HB2 H 7.887 0.736 9.184 1.00 . A A . 30 SER HB2 1 1
19 25477 1 1 30 SER HB3 H 7.866 1.273 10.869 1.00 . A A . 30 SER HB3 1 1
19 25478 1 1 30 SER HG H 5.362 0.561 10.462 1.00 . A A . 30 SER HG 1 1
19 25479 1 1 30 SER N N 7.575 3.498 9.525 1.00 . A A . 30 SER N 1 1
19 25480 1 1 30 SER O O 5.522 3.236 11.571 1.00 . A A . 30 SER O 1 1
19 25481 1 1 30 SER OG O 6.273 0.111 10.293 1.00 . A A . 30 SER OG 1 1
19 25482 1 1 31 PHE C C 1.854 1.265 10.581 1.00 . A A . 31 PHE C 1 1
19 25483 1 1 31 PHE CA C 2.902 2.399 10.717 1.00 . A A . 31 PHE CA 1 1
19 25484 1 1 31 PHE CB C 2.287 3.727 10.241 1.00 . A A . 31 PHE CB 1 1
19 25485 1 1 31 PHE CD1 C 2.098 2.864 7.860 1.00 . A A . 31 PHE CD1 1 1
19 25486 1 1 31 PHE CD2 C 3.139 4.988 8.265 1.00 . A A . 31 PHE CD2 1 1
19 25487 1 1 31 PHE CE1 C 2.630 2.843 6.583 1.00 . A A . 31 PHE CE1 1 1
19 25488 1 1 31 PHE CE2 C 3.639 4.986 6.973 1.00 . A A . 31 PHE CE2 1 1
19 25489 1 1 31 PHE CG C 2.380 3.920 8.722 1.00 . A A . 31 PHE CG 1 1
19 25490 1 1 31 PHE CZ C 3.368 3.919 6.126 1.00 . A A . 31 PHE CZ 1 1
19 25491 1 1 31 PHE H H 4.226 1.643 9.172 1.00 . A A . 31 PHE H 1 1
19 25492 1 1 31 PHE HA H 3.101 2.512 11.783 1.00 . A A . 31 PHE HA 1 1
19 25493 1 1 31 PHE HB2 H 1.229 3.817 10.486 1.00 . A A . 31 PHE HB2 1 1
19 25494 1 1 31 PHE HB3 H 2.768 4.600 10.680 1.00 . A A . 31 PHE HB3 1 1
19 25495 1 1 31 PHE HD1 H 1.455 2.050 8.192 1.00 . A A . 31 PHE HD1 1 1
19 25496 1 1 31 PHE HD2 H 3.343 5.831 8.925 1.00 . A A . 31 PHE HD2 1 1
19 25497 1 1 31 PHE HE1 H 2.469 1.978 5.939 1.00 . A A . 31 PHE HE1 1 1
19 25498 1 1 31 PHE HE2 H 4.246 5.820 6.622 1.00 . A A . 31 PHE HE2 1 1
19 25499 1 1 31 PHE HZ H 3.735 3.931 5.099 1.00 . A A . 31 PHE HZ 1 1
19 25500 1 1 31 PHE N N 4.210 2.206 10.034 1.00 . A A . 31 PHE N 1 1
19 25501 1 1 31 PHE O O 0.659 1.489 10.764 1.00 . A A . 31 PHE O 1 1
19 25502 1 1 32 LYS C C 0.515 -1.205 8.935 1.00 . A A . 32 LYS C 1 1
19 25503 1 1 32 LYS CA C 1.515 -1.196 10.113 1.00 . A A . 32 LYS CA 1 1
19 25504 1 1 32 LYS CB C 0.729 -1.651 11.354 1.00 . A A . 32 LYS CB 1 1
19 25505 1 1 32 LYS CD C 1.259 -0.513 13.550 1.00 . A A . 32 LYS CD 1 1
19 25506 1 1 32 LYS CE C -0.087 -0.660 14.264 1.00 . A A . 32 LYS CE 1 1
19 25507 1 1 32 LYS CG C 1.547 -1.714 12.647 1.00 . A A . 32 LYS CG 1 1
19 25508 1 1 32 LYS H H 3.343 -0.051 10.233 1.00 . A A . 32 LYS H 1 1
19 25509 1 1 32 LYS HA H 2.210 -2.017 9.939 1.00 . A A . 32 LYS HA 1 1
19 25510 1 1 32 LYS HB2 H -0.087 -0.947 11.516 1.00 . A A . 32 LYS HB2 1 1
19 25511 1 1 32 LYS HB3 H 0.342 -2.653 11.162 1.00 . A A . 32 LYS HB3 1 1
19 25512 1 1 32 LYS HD2 H 2.024 -0.399 14.316 1.00 . A A . 32 LYS HD2 1 1
19 25513 1 1 32 LYS HD3 H 1.226 0.415 12.979 1.00 . A A . 32 LYS HD3 1 1
19 25514 1 1 32 LYS HE2 H -0.842 -1.063 13.589 1.00 . A A . 32 LYS HE2 1 1
19 25515 1 1 32 LYS HE3 H -0.003 -1.335 15.117 1.00 . A A . 32 LYS HE3 1 1
19 25516 1 1 32 LYS HG2 H 1.321 -2.614 13.219 1.00 . A A . 32 LYS HG2 1 1
19 25517 1 1 32 LYS HG3 H 2.617 -1.718 12.442 1.00 . A A . 32 LYS HG3 1 1
19 25518 1 1 32 LYS HZ1 H -0.677 1.285 13.962 1.00 . A A . 32 LYS HZ1 1 1
19 25519 1 1 32 LYS HZ2 H -1.467 0.515 15.232 1.00 . A A . 32 LYS HZ2 1 1
19 25520 1 1 32 LYS HZ3 H 0.124 1.027 15.418 1.00 . A A . 32 LYS HZ3 1 1
19 25521 1 1 32 LYS N N 2.321 0.045 10.312 1.00 . A A . 32 LYS N 1 1
19 25522 1 1 32 LYS NZ N -0.562 0.638 14.755 1.00 . A A . 32 LYS NZ 1 1
19 25523 1 1 32 LYS O O 0.465 -2.172 8.183 1.00 . A A . 32 LYS O 1 1
19 25524 1 1 33 SER C C -0.774 1.021 6.682 1.00 . A A . 33 SER C 1 1
19 25525 1 1 33 SER CA C -1.268 -0.020 7.697 1.00 . A A . 33 SER CA 1 1
19 25526 1 1 33 SER CB C -2.645 0.374 8.242 1.00 . A A . 33 SER CB 1 1
19 25527 1 1 33 SER H H -0.218 0.607 9.485 1.00 . A A . 33 SER H 1 1
19 25528 1 1 33 SER HA H -1.393 -0.979 7.194 1.00 . A A . 33 SER HA 1 1
19 25529 1 1 33 SER HB2 H -3.018 -0.383 8.932 1.00 . A A . 33 SER HB2 1 1
19 25530 1 1 33 SER HB3 H -2.592 1.324 8.775 1.00 . A A . 33 SER HB3 1 1
19 25531 1 1 33 SER HG H -3.771 1.511 7.001 1.00 . A A . 33 SER HG 1 1
19 25532 1 1 33 SER N N -0.285 -0.154 8.794 1.00 . A A . 33 SER N 1 1
19 25533 1 1 33 SER O O -0.902 2.228 6.884 1.00 . A A . 33 SER O 1 1
19 25534 1 1 33 SER OG O -3.594 0.512 7.176 1.00 . A A . 33 SER OG 1 1
19 25535 1 1 34 LEU C C -0.652 2.032 3.760 1.00 . A A . 34 LEU C 1 1
19 25536 1 1 34 LEU CA C 0.455 1.369 4.589 1.00 . A A . 34 LEU CA 1 1
19 25537 1 1 34 LEU CB C 1.450 0.613 3.704 1.00 . A A . 34 LEU CB 1 1
19 25538 1 1 34 LEU CD1 C 3.878 1.067 3.314 1.00 . A A . 34 LEU CD1 1 1
19 25539 1 1 34 LEU CD2 C 2.250 1.666 1.558 1.00 . A A . 34 LEU CD2 1 1
19 25540 1 1 34 LEU CG C 2.461 1.569 3.064 1.00 . A A . 34 LEU CG 1 1
19 25541 1 1 34 LEU H H 0.051 -0.508 5.611 1.00 . A A . 34 LEU H 1 1
19 25542 1 1 34 LEU HA H 1.075 2.172 4.989 1.00 . A A . 34 LEU HA 1 1
19 25543 1 1 34 LEU HB2 H 2.010 -0.124 4.280 1.00 . A A . 34 LEU HB2 1 1
19 25544 1 1 34 LEU HB3 H 0.940 0.084 2.899 1.00 . A A . 34 LEU HB3 1 1
19 25545 1 1 34 LEU HD11 H 4.593 1.751 2.856 1.00 . A A . 34 LEU HD11 1 1
19 25546 1 1 34 LEU HD12 H 4.062 1.015 4.387 1.00 . A A . 34 LEU HD12 1 1
19 25547 1 1 34 LEU HD13 H 3.996 0.075 2.878 1.00 . A A . 34 LEU HD13 1 1
19 25548 1 1 34 LEU HD21 H 1.244 2.036 1.355 1.00 . A A . 34 LEU HD21 1 1
19 25549 1 1 34 LEU HD22 H 2.981 2.352 1.131 1.00 . A A . 34 LEU HD22 1 1
19 25550 1 1 34 LEU HD23 H 2.371 0.680 1.110 1.00 . A A . 34 LEU HD23 1 1
19 25551 1 1 34 LEU HG H 2.354 2.564 3.495 1.00 . A A . 34 LEU HG 1 1
19 25552 1 1 34 LEU N N -0.095 0.511 5.659 1.00 . A A . 34 LEU N 1 1
19 25553 1 1 34 LEU O O -0.605 3.243 3.604 1.00 . A A . 34 LEU O 1 1
19 25554 1 1 35 LYS C C -3.359 3.169 3.035 1.00 . A A . 35 LYS C 1 1
19 25555 1 1 35 LYS CA C -2.911 1.724 2.729 1.00 . A A . 35 LYS CA 1 1
19 25556 1 1 35 LYS CB C -4.036 0.692 2.917 1.00 . A A . 35 LYS CB 1 1
19 25557 1 1 35 LYS CD C -6.378 1.679 2.920 1.00 . A A . 35 LYS CD 1 1
19 25558 1 1 35 LYS CE C -7.509 2.203 2.032 1.00 . A A . 35 LYS CE 1 1
19 25559 1 1 35 LYS CG C -5.297 0.980 2.090 1.00 . A A . 35 LYS CG 1 1
19 25560 1 1 35 LYS H H -1.719 0.310 3.843 1.00 . A A . 35 LYS H 1 1
19 25561 1 1 35 LYS HA H -2.676 1.670 1.666 1.00 . A A . 35 LYS HA 1 1
19 25562 1 1 35 LYS HB2 H -3.659 -0.285 2.617 1.00 . A A . 35 LYS HB2 1 1
19 25563 1 1 35 LYS HB3 H -4.323 0.686 3.969 1.00 . A A . 35 LYS HB3 1 1
19 25564 1 1 35 LYS HD2 H -6.819 0.999 3.649 1.00 . A A . 35 LYS HD2 1 1
19 25565 1 1 35 LYS HD3 H -5.969 2.528 3.468 1.00 . A A . 35 LYS HD3 1 1
19 25566 1 1 35 LYS HE2 H -7.158 3.008 1.387 1.00 . A A . 35 LYS HE2 1 1
19 25567 1 1 35 LYS HE3 H -7.904 1.412 1.395 1.00 . A A . 35 LYS HE3 1 1
19 25568 1 1 35 LYS HG2 H -5.086 1.625 1.237 1.00 . A A . 35 LYS HG2 1 1
19 25569 1 1 35 LYS HG3 H -5.742 0.066 1.694 1.00 . A A . 35 LYS HG3 1 1
19 25570 1 1 35 LYS HZ1 H -8.277 3.498 3.434 1.00 . A A . 35 LYS HZ1 1 1
19 25571 1 1 35 LYS HZ2 H -9.364 3.071 2.223 1.00 . A A . 35 LYS HZ2 1 1
19 25572 1 1 35 LYS HZ3 H -8.989 1.974 3.442 1.00 . A A . 35 LYS HZ3 1 1
19 25573 1 1 35 LYS N N -1.722 1.278 3.491 1.00 . A A . 35 LYS N 1 1
19 25574 1 1 35 LYS NZ N -8.617 2.725 2.844 1.00 . A A . 35 LYS NZ 1 1
19 25575 1 1 35 LYS O O -3.251 4.015 2.154 1.00 . A A . 35 LYS O 1 1
19 25576 1 1 36 ARG C C -3.034 5.910 4.357 1.00 . A A . 36 ARG C 1 1
19 25577 1 1 36 ARG CA C -4.076 4.834 4.713 1.00 . A A . 36 ARG CA 1 1
19 25578 1 1 36 ARG CB C -4.478 4.888 6.192 1.00 . A A . 36 ARG CB 1 1
19 25579 1 1 36 ARG CD C -6.401 4.317 7.804 1.00 . A A . 36 ARG CD 1 1
19 25580 1 1 36 ARG CG C -5.954 4.508 6.350 1.00 . A A . 36 ARG CG 1 1
19 25581 1 1 36 ARG CZ C -7.005 5.685 9.811 1.00 . A A . 36 ARG CZ 1 1
19 25582 1 1 36 ARG H H -3.615 2.729 5.013 1.00 . A A . 36 ARG H 1 1
19 25583 1 1 36 ARG HA H -5.006 5.160 4.247 1.00 . A A . 36 ARG HA 1 1
19 25584 1 1 36 ARG HB2 H -3.872 4.193 6.772 1.00 . A A . 36 ARG HB2 1 1
19 25585 1 1 36 ARG HB3 H -4.330 5.894 6.584 1.00 . A A . 36 ARG HB3 1 1
19 25586 1 1 36 ARG HD2 H -7.398 3.876 7.801 1.00 . A A . 36 ARG HD2 1 1
19 25587 1 1 36 ARG HD3 H -5.689 3.654 8.297 1.00 . A A . 36 ARG HD3 1 1
19 25588 1 1 36 ARG HE H -6.067 6.415 8.165 1.00 . A A . 36 ARG HE 1 1
19 25589 1 1 36 ARG HG2 H -6.562 5.303 5.919 1.00 . A A . 36 ARG HG2 1 1
19 25590 1 1 36 ARG HG3 H -6.125 3.568 5.825 1.00 . A A . 36 ARG HG3 1 1
19 25591 1 1 36 ARG HH11 H -7.825 3.810 9.875 1.00 . A A . 36 ARG HH11 1 1
19 25592 1 1 36 ARG HH12 H -8.092 4.826 11.317 1.00 . A A . 36 ARG HH12 1 1
19 25593 1 1 36 ARG HH21 H -6.539 7.666 10.016 1.00 . A A . 36 ARG HH21 1 1
19 25594 1 1 36 ARG HH22 H -7.395 6.921 11.393 1.00 . A A . 36 ARG HH22 1 1
19 25595 1 1 36 ARG N N -3.665 3.470 4.300 1.00 . A A . 36 ARG N 1 1
19 25596 1 1 36 ARG NE N -6.467 5.567 8.591 1.00 . A A . 36 ARG NE 1 1
19 25597 1 1 36 ARG NH1 N -7.692 4.700 10.377 1.00 . A A . 36 ARG NH1 1 1
19 25598 1 1 36 ARG NH2 N -6.977 6.844 10.454 1.00 . A A . 36 ARG NH2 1 1
19 25599 1 1 36 ARG O O -3.294 6.737 3.492 1.00 . A A . 36 ARG O 1 1
19 25600 1 1 37 HIS C C -0.482 6.844 3.248 1.00 . A A . 37 HIS C 1 1
19 25601 1 1 37 HIS CA C -0.711 6.693 4.753 1.00 . A A . 37 HIS CA 1 1
19 25602 1 1 37 HIS CB C 0.521 6.163 5.491 1.00 . A A . 37 HIS CB 1 1
19 25603 1 1 37 HIS CD2 C 2.739 6.733 4.229 1.00 . A A . 37 HIS CD2 1 1
19 25604 1 1 37 HIS CE1 C 3.338 8.467 5.422 1.00 . A A . 37 HIS CE1 1 1
19 25605 1 1 37 HIS CG C 1.791 6.925 5.191 1.00 . A A . 37 HIS CG 1 1
19 25606 1 1 37 HIS H H -1.759 5.103 5.705 1.00 . A A . 37 HIS H 1 1
19 25607 1 1 37 HIS HA H -0.892 7.674 5.191 1.00 . A A . 37 HIS HA 1 1
19 25608 1 1 37 HIS HB2 H 0.336 6.232 6.563 1.00 . A A . 37 HIS HB2 1 1
19 25609 1 1 37 HIS HB3 H 0.678 5.126 5.196 1.00 . A A . 37 HIS HB3 1 1
19 25610 1 1 37 HIS HD1 H 1.696 8.429 6.731 1.00 . A A . 37 HIS HD1 1 1
19 25611 1 1 37 HIS HD2 H 2.731 5.948 3.474 1.00 . A A . 37 HIS HD2 1 1
19 25612 1 1 37 HIS HE1 H 3.910 9.321 5.785 1.00 . A A . 37 HIS HE1 1 1
19 25613 1 1 37 HIS N N -1.860 5.835 4.987 1.00 . A A . 37 HIS N 1 1
19 25614 1 1 37 HIS ND1 N 2.197 8.024 5.927 1.00 . A A . 37 HIS ND1 1 1
19 25615 1 1 37 HIS NE2 N 3.672 7.665 4.370 1.00 . A A . 37 HIS NE2 1 1
19 25616 1 1 37 HIS O O -0.301 7.954 2.752 1.00 . A A . 37 HIS O 1 1
19 25617 1 1 38 LEU C C -1.297 6.586 0.376 1.00 . A A . 38 LEU C 1 1
19 25618 1 1 38 LEU CA C -0.310 5.648 1.082 1.00 . A A . 38 LEU CA 1 1
19 25619 1 1 38 LEU CB C -0.407 4.181 0.632 1.00 . A A . 38 LEU CB 1 1
19 25620 1 1 38 LEU CD1 C -0.556 4.191 -1.904 1.00 . A A . 38 LEU CD1 1 1
19 25621 1 1 38 LEU CD2 C 1.686 4.428 -0.770 1.00 . A A . 38 LEU CD2 1 1
19 25622 1 1 38 LEU CG C 0.286 3.812 -0.688 1.00 . A A . 38 LEU CG 1 1
19 25623 1 1 38 LEU H H -0.646 4.834 3.045 1.00 . A A . 38 LEU H 1 1
19 25624 1 1 38 LEU HA H 0.704 5.944 0.815 1.00 . A A . 38 LEU HA 1 1
19 25625 1 1 38 LEU HB2 H 0.050 3.566 1.408 1.00 . A A . 38 LEU HB2 1 1
19 25626 1 1 38 LEU HB3 H -1.463 3.942 0.509 1.00 . A A . 38 LEU HB3 1 1
19 25627 1 1 38 LEU HD11 H -0.026 3.911 -2.815 1.00 . A A . 38 LEU HD11 1 1
19 25628 1 1 38 LEU HD12 H -1.509 3.665 -1.864 1.00 . A A . 38 LEU HD12 1 1
19 25629 1 1 38 LEU HD13 H -0.733 5.266 -1.904 1.00 . A A . 38 LEU HD13 1 1
19 25630 1 1 38 LEU HD21 H 2.294 4.061 0.056 1.00 . A A . 38 LEU HD21 1 1
19 25631 1 1 38 LEU HD22 H 2.151 4.150 -1.715 1.00 . A A . 38 LEU HD22 1 1
19 25632 1 1 38 LEU HD23 H 1.610 5.514 -0.709 1.00 . A A . 38 LEU HD23 1 1
19 25633 1 1 38 LEU HG H 0.483 2.743 -0.764 1.00 . A A . 38 LEU HG 1 1
19 25634 1 1 38 LEU N N -0.495 5.718 2.538 1.00 . A A . 38 LEU N 1 1
19 25635 1 1 38 LEU O O -0.914 7.733 0.176 1.00 . A A . 38 LEU O 1 1
19 25636 1 1 39 THR C C -3.745 8.477 0.289 1.00 . A A . 39 THR C 1 1
19 25637 1 1 39 THR CA C -3.682 7.015 -0.209 1.00 . A A . 39 THR CA 1 1
19 25638 1 1 39 THR CB C -5.031 6.308 0.021 1.00 . A A . 39 THR CB 1 1
19 25639 1 1 39 THR CG2 C -6.083 6.766 -0.993 1.00 . A A . 39 THR CG2 1 1
19 25640 1 1 39 THR H H -2.827 5.359 0.889 1.00 . A A . 39 THR H 1 1
19 25641 1 1 39 THR HA H -3.609 7.080 -1.295 1.00 . A A . 39 THR HA 1 1
19 25642 1 1 39 THR HB H -5.425 6.514 1.016 1.00 . A A . 39 THR HB 1 1
19 25643 1 1 39 THR HG1 H -5.805 4.455 -0.242 1.00 . A A . 39 THR HG1 1 1
19 25644 1 1 39 THR HG21 H -5.740 6.536 -2.003 1.00 . A A . 39 THR HG21 1 1
19 25645 1 1 39 THR HG22 H -7.023 6.247 -0.802 1.00 . A A . 39 THR HG22 1 1
19 25646 1 1 39 THR HG23 H -6.237 7.841 -0.898 1.00 . A A . 39 THR HG23 1 1
19 25647 1 1 39 THR N N -2.581 6.235 0.405 1.00 . A A . 39 THR N 1 1
19 25648 1 1 39 THR O O -4.151 9.362 -0.457 1.00 . A A . 39 THR O 1 1
19 25649 1 1 39 THR OG1 O -4.879 4.889 -0.112 1.00 . A A . 39 THR OG1 1 1
19 25650 1 1 40 THR C C -2.082 10.903 1.507 1.00 . A A . 40 THR C 1 1
19 25651 1 1 40 THR CA C -3.232 10.077 2.128 1.00 . A A . 40 THR CA 1 1
19 25652 1 1 40 THR CB C -3.108 9.986 3.664 1.00 . A A . 40 THR CB 1 1
19 25653 1 1 40 THR CG2 C -2.997 11.349 4.359 1.00 . A A . 40 THR CG2 1 1
19 25654 1 1 40 THR H H -3.171 7.914 2.152 1.00 . A A . 40 THR H 1 1
19 25655 1 1 40 THR HA H -4.119 10.699 2.012 1.00 . A A . 40 THR HA 1 1
19 25656 1 1 40 THR HB H -2.234 9.429 4.004 1.00 . A A . 40 THR HB 1 1
19 25657 1 1 40 THR HG1 H -4.987 10.019 4.407 1.00 . A A . 40 THR HG1 1 1
19 25658 1 1 40 THR HG21 H -3.885 11.942 4.142 1.00 . A A . 40 THR HG21 1 1
19 25659 1 1 40 THR HG22 H -2.912 11.202 5.436 1.00 . A A . 40 THR HG22 1 1
19 25660 1 1 40 THR HG23 H -2.113 11.872 3.995 1.00 . A A . 40 THR HG23 1 1
19 25661 1 1 40 THR N N -3.373 8.721 1.545 1.00 . A A . 40 THR N 1 1
19 25662 1 1 40 THR O O -2.324 11.990 0.990 1.00 . A A . 40 THR O 1 1
19 25663 1 1 40 THR OG1 O -4.261 9.322 4.183 1.00 . A A . 40 THR OG1 1 1
19 25664 1 1 41 HIS C C 0.812 10.995 -0.120 1.00 . A A . 41 HIS C 1 1
19 25665 1 1 41 HIS CA C 0.386 11.197 1.344 1.00 . A A . 41 HIS CA 1 1
19 25666 1 1 41 HIS CB C 1.520 10.878 2.331 1.00 . A A . 41 HIS CB 1 1
19 25667 1 1 41 HIS CD2 C 2.428 11.819 4.506 1.00 . A A . 41 HIS CD2 1 1
19 25668 1 1 41 HIS CE1 C 0.712 12.836 5.299 1.00 . A A . 41 HIS CE1 1 1
19 25669 1 1 41 HIS CG C 1.438 11.685 3.631 1.00 . A A . 41 HIS CG 1 1
19 25670 1 1 41 HIS H H -0.731 9.540 2.173 1.00 . A A . 41 HIS H 1 1
19 25671 1 1 41 HIS HA H 0.207 12.262 1.496 1.00 . A A . 41 HIS HA 1 1
19 25672 1 1 41 HIS HB2 H 1.541 9.833 2.642 1.00 . A A . 41 HIS HB2 1 1
19 25673 1 1 41 HIS HB3 H 2.512 11.080 1.929 1.00 . A A . 41 HIS HB3 1 1
19 25674 1 1 41 HIS HD2 H 3.435 11.417 4.396 1.00 . A A . 41 HIS HD2 1 1
19 25675 1 1 41 HIS HE1 H 0.059 13.411 5.956 1.00 . A A . 41 HIS HE1 1 1
19 25676 1 1 41 HIS N N -0.842 10.458 1.719 1.00 . A A . 41 HIS N 1 1
19 25677 1 1 41 HIS ND1 N 0.376 12.324 4.118 1.00 . A A . 41 HIS ND1 1 1
19 25678 1 1 41 HIS NE2 N 1.983 12.527 5.539 1.00 . A A . 41 HIS NE2 1 1
19 25679 1 1 41 HIS O O 0.542 11.849 -0.962 1.00 . A A . 41 HIS O 1 1
19 25680 1 1 42 HIS C C 0.488 9.288 -2.555 1.00 . A A . 42 HIS C 1 1
19 25681 1 1 42 HIS CA C 1.772 9.379 -1.728 1.00 . A A . 42 HIS CA 1 1
19 25682 1 1 42 HIS CB C 2.531 8.051 -1.665 1.00 . A A . 42 HIS CB 1 1
19 25683 1 1 42 HIS CD2 C 3.191 7.554 0.815 1.00 . A A . 42 HIS CD2 1 1
19 25684 1 1 42 HIS CE1 C 5.330 7.993 0.661 1.00 . A A . 42 HIS CE1 1 1
19 25685 1 1 42 HIS CG C 3.449 7.924 -0.473 1.00 . A A . 42 HIS CG 1 1
19 25686 1 1 42 HIS H H 1.761 9.279 0.403 1.00 . A A . 42 HIS H 1 1
19 25687 1 1 42 HIS HA H 2.465 10.067 -2.212 1.00 . A A . 42 HIS HA 1 1
19 25688 1 1 42 HIS HB2 H 1.804 7.241 -1.612 1.00 . A A . 42 HIS HB2 1 1
19 25689 1 1 42 HIS HB3 H 3.139 7.960 -2.564 1.00 . A A . 42 HIS HB3 1 1
19 25690 1 1 42 HIS HD1 H 5.318 8.502 -1.378 1.00 . A A . 42 HIS HD1 1 1
19 25691 1 1 42 HIS HD2 H 2.217 7.272 1.214 1.00 . A A . 42 HIS HD2 1 1
19 25692 1 1 42 HIS HE1 H 6.378 8.121 0.932 1.00 . A A . 42 HIS HE1 1 1
19 25693 1 1 42 HIS N N 1.460 9.859 -0.393 1.00 . A A . 42 HIS N 1 1
19 25694 1 1 42 HIS ND1 N 4.805 8.195 -0.539 1.00 . A A . 42 HIS ND1 1 1
19 25695 1 1 42 HIS NE2 N 4.329 7.596 1.499 1.00 . A A . 42 HIS NE2 1 1
19 25696 1 1 42 HIS O O 0.517 9.451 -3.774 1.00 . A A . 42 HIS O 1 1
19 25697 1 1 43 SER C C -2.106 7.762 -3.364 1.00 . A A . 43 SER C 1 1
19 25698 1 1 43 SER CA C -2.014 9.124 -2.644 1.00 . A A . 43 SER CA 1 1
19 25699 1 1 43 SER CB C -2.292 10.290 -3.617 1.00 . A A . 43 SER CB 1 1
19 25700 1 1 43 SER H H -0.716 9.299 -0.927 1.00 . A A . 43 SER H 1 1
19 25701 1 1 43 SER HA H -2.824 9.198 -1.918 1.00 . A A . 43 SER HA 1 1
19 25702 1 1 43 SER HB2 H -1.596 10.285 -4.455 1.00 . A A . 43 SER HB2 1 1
19 25703 1 1 43 SER HB3 H -3.300 10.234 -4.030 1.00 . A A . 43 SER HB3 1 1
19 25704 1 1 43 SER HG H -1.267 11.988 -3.217 1.00 . A A . 43 SER HG 1 1
19 25705 1 1 43 SER N N -0.704 9.244 -1.955 1.00 . A A . 43 SER N 1 1
19 25706 1 1 43 SER O O -1.254 6.902 -3.146 1.00 . A A . 43 SER O 1 1
19 25707 1 1 43 SER OG O -2.168 11.559 -2.964 1.00 . A A . 43 SER OG 1 1
19 25708 1 1 44 MET C C -3.684 5.053 -4.211 1.00 . A A . 44 MET C 1 1
19 25709 1 1 44 MET CA C -3.366 6.339 -5.002 1.00 . A A . 44 MET CA 1 1
19 25710 1 1 44 MET CB C -2.168 6.040 -5.922 1.00 . A A . 44 MET CB 1 1
19 25711 1 1 44 MET CE C 0.971 6.769 -6.542 1.00 . A A . 44 MET CE 1 1
19 25712 1 1 44 MET CG C -1.780 7.188 -6.859 1.00 . A A . 44 MET CG 1 1
19 25713 1 1 44 MET H H -3.887 8.278 -4.191 1.00 . A A . 44 MET H 1 1
19 25714 1 1 44 MET HA H -4.204 6.529 -5.673 1.00 . A A . 44 MET HA 1 1
19 25715 1 1 44 MET HB2 H -1.303 5.821 -5.296 1.00 . A A . 44 MET HB2 1 1
19 25716 1 1 44 MET HB3 H -2.422 5.181 -6.543 1.00 . A A . 44 MET HB3 1 1
19 25717 1 1 44 MET HE1 H 0.719 5.980 -5.834 1.00 . A A . 44 MET HE1 1 1
19 25718 1 1 44 MET HE2 H 1.945 6.561 -6.985 1.00 . A A . 44 MET HE2 1 1
19 25719 1 1 44 MET HE3 H 1.006 7.726 -6.020 1.00 . A A . 44 MET HE3 1 1
19 25720 1 1 44 MET HG2 H -2.555 7.416 -7.590 1.00 . A A . 44 MET HG2 1 1
19 25721 1 1 44 MET HG3 H -1.587 8.120 -6.327 1.00 . A A . 44 MET HG3 1 1
19 25722 1 1 44 MET N N -3.160 7.549 -4.159 1.00 . A A . 44 MET N 1 1
19 25723 1 1 44 MET O O -3.537 4.972 -2.995 1.00 . A A . 44 MET O 1 1
19 25724 1 1 44 MET SD S -0.265 6.835 -7.824 1.00 . A A . 44 MET SD 1 1
19 25725 1 1 45 THR C C -3.327 1.876 -4.043 1.00 . A A . 45 THR C 1 1
19 25726 1 1 45 THR CA C -4.562 2.734 -4.406 1.00 . A A . 45 THR CA 1 1
19 25727 1 1 45 THR CB C -5.473 1.961 -5.378 1.00 . A A . 45 THR CB 1 1
19 25728 1 1 45 THR CG2 C -6.826 2.650 -5.573 1.00 . A A . 45 THR CG2 1 1
19 25729 1 1 45 THR H H -4.335 4.235 -5.951 1.00 . A A . 45 THR H 1 1
19 25730 1 1 45 THR HA H -5.162 2.804 -3.499 1.00 . A A . 45 THR HA 1 1
19 25731 1 1 45 THR HB H -5.685 0.950 -5.027 1.00 . A A . 45 THR HB 1 1
19 25732 1 1 45 THR HG1 H -4.914 2.622 -7.204 1.00 . A A . 45 THR HG1 1 1
19 25733 1 1 45 THR HG21 H -6.670 3.650 -5.977 1.00 . A A . 45 THR HG21 1 1
19 25734 1 1 45 THR HG22 H -7.435 2.068 -6.266 1.00 . A A . 45 THR HG22 1 1
19 25735 1 1 45 THR HG23 H -7.339 2.722 -4.613 1.00 . A A . 45 THR HG23 1 1
19 25736 1 1 45 THR N N -4.191 4.064 -4.945 1.00 . A A . 45 THR N 1 1
19 25737 1 1 45 THR O O -2.352 1.864 -4.801 1.00 . A A . 45 THR O 1 1
19 25738 1 1 45 THR OG1 O -4.831 1.765 -6.640 1.00 . A A . 45 THR OG1 1 1
19 25739 1 1 46 PRO C C -1.680 -0.715 -3.603 1.00 . A A . 46 PRO C 1 1
19 25740 1 1 46 PRO CA C -2.308 0.190 -2.523 1.00 . A A . 46 PRO CA 1 1
19 25741 1 1 46 PRO CB C -2.875 -0.599 -1.340 1.00 . A A . 46 PRO CB 1 1
19 25742 1 1 46 PRO CD C -4.633 0.784 -2.184 1.00 . A A . 46 PRO CD 1 1
19 25743 1 1 46 PRO CG C -4.384 -0.593 -1.570 1.00 . A A . 46 PRO CG 1 1
19 25744 1 1 46 PRO HA H -1.522 0.843 -2.145 1.00 . A A . 46 PRO HA 1 1
19 25745 1 1 46 PRO HB2 H -2.415 -1.583 -1.429 1.00 . A A . 46 PRO HB2 1 1
19 25746 1 1 46 PRO HB3 H -2.555 -0.036 -0.463 1.00 . A A . 46 PRO HB3 1 1
19 25747 1 1 46 PRO HD2 H -5.448 0.812 -2.907 1.00 . A A . 46 PRO HD2 1 1
19 25748 1 1 46 PRO HD3 H -4.643 1.602 -1.463 1.00 . A A . 46 PRO HD3 1 1
19 25749 1 1 46 PRO HG2 H -4.682 -1.398 -2.243 1.00 . A A . 46 PRO HG2 1 1
19 25750 1 1 46 PRO HG3 H -4.925 -0.724 -0.633 1.00 . A A . 46 PRO HG3 1 1
19 25751 1 1 46 PRO N N -3.424 1.037 -2.997 1.00 . A A . 46 PRO N 1 1
19 25752 1 1 46 PRO O O -0.481 -0.618 -3.848 1.00 . A A . 46 PRO O 1 1
19 25753 1 1 47 GLU C C -1.364 -1.501 -6.608 1.00 . A A . 47 GLU C 1 1
19 25754 1 1 47 GLU CA C -2.021 -2.297 -5.461 1.00 . A A . 47 GLU CA 1 1
19 25755 1 1 47 GLU CB C -3.100 -3.235 -6.016 1.00 . A A . 47 GLU CB 1 1
19 25756 1 1 47 GLU CD C -3.705 -4.426 -3.802 1.00 . A A . 47 GLU CD 1 1
19 25757 1 1 47 GLU CG C -3.198 -4.563 -5.243 1.00 . A A . 47 GLU CG 1 1
19 25758 1 1 47 GLU H H -3.508 -1.486 -4.093 1.00 . A A . 47 GLU H 1 1
19 25759 1 1 47 GLU HA H -1.276 -2.995 -5.078 1.00 . A A . 47 GLU HA 1 1
19 25760 1 1 47 GLU HB2 H -4.099 -2.801 -5.985 1.00 . A A . 47 GLU HB2 1 1
19 25761 1 1 47 GLU HB3 H -2.929 -3.511 -7.056 1.00 . A A . 47 GLU HB3 1 1
19 25762 1 1 47 GLU HG2 H -3.890 -5.216 -5.774 1.00 . A A . 47 GLU HG2 1 1
19 25763 1 1 47 GLU HG3 H -2.203 -5.007 -5.200 1.00 . A A . 47 GLU HG3 1 1
19 25764 1 1 47 GLU N N -2.505 -1.473 -4.327 1.00 . A A . 47 GLU N 1 1
19 25765 1 1 47 GLU O O -0.304 -1.892 -7.078 1.00 . A A . 47 GLU O 1 1
19 25766 1 1 47 GLU OE1 O -4.609 -3.582 -3.586 1.00 . A A . 47 GLU OE1 1 1
19 25767 1 1 47 GLU OE2 O -3.128 -5.102 -2.927 1.00 . A A . 47 GLU OE2 1 1
19 25768 1 1 48 GLU C C 0.153 0.992 -7.534 1.00 . A A . 48 GLU C 1 1
19 25769 1 1 48 GLU CA C -1.271 0.560 -7.951 1.00 . A A . 48 GLU CA 1 1
19 25770 1 1 48 GLU CB C -2.133 1.800 -8.166 1.00 . A A . 48 GLU CB 1 1
19 25771 1 1 48 GLU CD C -3.293 2.342 -10.313 1.00 . A A . 48 GLU CD 1 1
19 25772 1 1 48 GLU CG C -1.961 2.404 -9.562 1.00 . A A . 48 GLU CG 1 1
19 25773 1 1 48 GLU H H -2.740 0.000 -6.442 1.00 . A A . 48 GLU H 1 1
19 25774 1 1 48 GLU HA H -1.196 0.048 -8.910 1.00 . A A . 48 GLU HA 1 1
19 25775 1 1 48 GLU HB2 H -3.198 1.596 -8.054 1.00 . A A . 48 GLU HB2 1 1
19 25776 1 1 48 GLU HB3 H -1.903 2.600 -7.462 1.00 . A A . 48 GLU HB3 1 1
19 25777 1 1 48 GLU HG2 H -1.643 3.443 -9.474 1.00 . A A . 48 GLU HG2 1 1
19 25778 1 1 48 GLU HG3 H -1.209 1.840 -10.113 1.00 . A A . 48 GLU HG3 1 1
19 25779 1 1 48 GLU N N -1.886 -0.316 -6.924 1.00 . A A . 48 GLU N 1 1
19 25780 1 1 48 GLU O O 1.082 0.924 -8.331 1.00 . A A . 48 GLU O 1 1
19 25781 1 1 48 GLU OE1 O -4.137 3.226 -10.040 1.00 . A A . 48 GLU OE1 1 1
19 25782 1 1 48 GLU OE2 O -3.491 1.352 -11.049 1.00 . A A . 48 GLU OE2 1 1
19 25783 1 1 49 TYR C C 2.661 0.506 -5.741 1.00 . A A . 49 TYR C 1 1
19 25784 1 1 49 TYR CA C 1.615 1.635 -5.649 1.00 . A A . 49 TYR CA 1 1
19 25785 1 1 49 TYR CB C 1.410 2.069 -4.201 1.00 . A A . 49 TYR CB 1 1
19 25786 1 1 49 TYR CD1 C 2.897 4.098 -3.977 1.00 . A A . 49 TYR CD1 1 1
19 25787 1 1 49 TYR CD2 C 3.489 2.105 -2.764 1.00 . A A . 49 TYR CD2 1 1
19 25788 1 1 49 TYR CE1 C 3.970 4.772 -3.409 1.00 . A A . 49 TYR CE1 1 1
19 25789 1 1 49 TYR CE2 C 4.552 2.781 -2.184 1.00 . A A . 49 TYR CE2 1 1
19 25790 1 1 49 TYR CG C 2.652 2.770 -3.650 1.00 . A A . 49 TYR CG 1 1
19 25791 1 1 49 TYR CZ C 4.794 4.113 -2.505 1.00 . A A . 49 TYR CZ 1 1
19 25792 1 1 49 TYR H H -0.523 1.281 -5.637 1.00 . A A . 49 TYR H 1 1
19 25793 1 1 49 TYR HA H 2.014 2.504 -6.172 1.00 . A A . 49 TYR HA 1 1
19 25794 1 1 49 TYR HB2 H 0.574 2.763 -4.111 1.00 . A A . 49 TYR HB2 1 1
19 25795 1 1 49 TYR HB3 H 1.200 1.215 -3.556 1.00 . A A . 49 TYR HB3 1 1
19 25796 1 1 49 TYR HD1 H 2.245 4.613 -4.682 1.00 . A A . 49 TYR HD1 1 1
19 25797 1 1 49 TYR HD2 H 3.312 1.056 -2.526 1.00 . A A . 49 TYR HD2 1 1
19 25798 1 1 49 TYR HE1 H 4.164 5.811 -3.670 1.00 . A A . 49 TYR HE1 1 1
19 25799 1 1 49 TYR HE2 H 5.201 2.267 -1.475 1.00 . A A . 49 TYR HE2 1 1
19 25800 1 1 49 TYR HH H 6.597 4.845 -2.723 1.00 . A A . 49 TYR HH 1 1
19 25801 1 1 49 TYR N N 0.308 1.291 -6.246 1.00 . A A . 49 TYR N 1 1
19 25802 1 1 49 TYR O O 3.836 0.794 -5.959 1.00 . A A . 49 TYR O 1 1
19 25803 1 1 49 TYR OH O 5.876 4.749 -1.993 1.00 . A A . 49 TYR OH 1 1
19 25804 1 1 50 ARG C C 3.796 -1.810 -7.307 1.00 . A A . 50 ARG C 1 1
19 25805 1 1 50 ARG CA C 3.124 -1.903 -5.923 1.00 . A A . 50 ARG CA 1 1
19 25806 1 1 50 ARG CB C 2.454 -3.267 -5.652 1.00 . A A . 50 ARG CB 1 1
19 25807 1 1 50 ARG CD C 2.771 -4.774 -7.702 1.00 . A A . 50 ARG CD 1 1
19 25808 1 1 50 ARG CG C 1.773 -4.056 -6.785 1.00 . A A . 50 ARG CG 1 1
19 25809 1 1 50 ARG CZ C 1.438 -5.246 -9.796 1.00 . A A . 50 ARG CZ 1 1
19 25810 1 1 50 ARG H H 1.222 -0.930 -5.484 1.00 . A A . 50 ARG H 1 1
19 25811 1 1 50 ARG HA H 3.914 -1.940 -5.172 1.00 . A A . 50 ARG HA 1 1
19 25812 1 1 50 ARG HB2 H 3.232 -3.927 -5.271 1.00 . A A . 50 ARG HB2 1 1
19 25813 1 1 50 ARG HB3 H 1.670 -3.088 -4.916 1.00 . A A . 50 ARG HB3 1 1
19 25814 1 1 50 ARG HD2 H 3.395 -4.078 -8.261 1.00 . A A . 50 ARG HD2 1 1
19 25815 1 1 50 ARG HD3 H 3.450 -5.422 -7.149 1.00 . A A . 50 ARG HD3 1 1
19 25816 1 1 50 ARG HE H 2.151 -6.644 -8.535 1.00 . A A . 50 ARG HE 1 1
19 25817 1 1 50 ARG HG2 H 1.099 -4.831 -6.421 1.00 . A A . 50 ARG HG2 1 1
19 25818 1 1 50 ARG HG3 H 1.170 -3.428 -7.442 1.00 . A A . 50 ARG HG3 1 1
19 25819 1 1 50 ARG HH11 H 1.878 -3.254 -9.657 1.00 . A A . 50 ARG HH11 1 1
19 25820 1 1 50 ARG HH12 H 0.867 -3.734 -11.047 1.00 . A A . 50 ARG HH12 1 1
19 25821 1 1 50 ARG HH21 H 0.958 -7.153 -10.352 1.00 . A A . 50 ARG HH21 1 1
19 25822 1 1 50 ARG HH22 H 0.368 -5.857 -11.427 1.00 . A A . 50 ARG HH22 1 1
19 25823 1 1 50 ARG N N 2.216 -0.754 -5.690 1.00 . A A . 50 ARG N 1 1
19 25824 1 1 50 ARG NE N 2.101 -5.629 -8.702 1.00 . A A . 50 ARG NE 1 1
19 25825 1 1 50 ARG NH1 N 1.390 -3.984 -10.196 1.00 . A A . 50 ARG NH1 1 1
19 25826 1 1 50 ARG NH2 N 0.880 -6.152 -10.584 1.00 . A A . 50 ARG NH2 1 1
19 25827 1 1 50 ARG O O 5.006 -1.982 -7.399 1.00 . A A . 50 ARG O 1 1
19 25828 1 1 51 GLU C C 4.624 -0.122 -9.798 1.00 . A A . 51 GLU C 1 1
19 25829 1 1 51 GLU CA C 3.521 -1.195 -9.690 1.00 . A A . 51 GLU CA 1 1
19 25830 1 1 51 GLU CB C 2.344 -0.894 -10.620 1.00 . A A . 51 GLU CB 1 1
19 25831 1 1 51 GLU CD C 1.417 -1.300 -12.926 1.00 . A A . 51 GLU CD 1 1
19 25832 1 1 51 GLU CG C 2.688 -1.189 -12.083 1.00 . A A . 51 GLU CG 1 1
19 25833 1 1 51 GLU H H 2.054 -1.118 -8.100 1.00 . A A . 51 GLU H 1 1
19 25834 1 1 51 GLU HA H 3.945 -2.115 -10.093 1.00 . A A . 51 GLU HA 1 1
19 25835 1 1 51 GLU HB2 H 1.469 -1.493 -10.368 1.00 . A A . 51 GLU HB2 1 1
19 25836 1 1 51 GLU HB3 H 2.043 0.152 -10.566 1.00 . A A . 51 GLU HB3 1 1
19 25837 1 1 51 GLU HG2 H 3.306 -0.395 -12.502 1.00 . A A . 51 GLU HG2 1 1
19 25838 1 1 51 GLU HG3 H 3.235 -2.128 -12.169 1.00 . A A . 51 GLU HG3 1 1
19 25839 1 1 51 GLU N N 3.033 -1.361 -8.304 1.00 . A A . 51 GLU N 1 1
19 25840 1 1 51 GLU O O 5.665 -0.404 -10.383 1.00 . A A . 51 GLU O 1 1
19 25841 1 1 51 GLU OE1 O 0.853 -2.417 -12.950 1.00 . A A . 51 GLU OE1 1 1
19 25842 1 1 51 GLU OE2 O 1.006 -0.261 -13.485 1.00 . A A . 51 GLU OE2 1 1
19 25843 1 1 52 LYS C C 6.863 1.493 -8.517 1.00 . A A . 52 LYS C 1 1
19 25844 1 1 52 LYS CA C 5.481 2.042 -8.932 1.00 . A A . 52 LYS CA 1 1
19 25845 1 1 52 LYS CB C 4.954 3.123 -7.967 1.00 . A A . 52 LYS CB 1 1
19 25846 1 1 52 LYS CD C 6.656 4.925 -8.637 1.00 . A A . 52 LYS CD 1 1
19 25847 1 1 52 LYS CE C 7.883 5.681 -8.125 1.00 . A A . 52 LYS CE 1 1
19 25848 1 1 52 LYS CG C 5.973 4.173 -7.492 1.00 . A A . 52 LYS CG 1 1
19 25849 1 1 52 LYS H H 3.589 1.072 -8.517 1.00 . A A . 52 LYS H 1 1
19 25850 1 1 52 LYS HA H 5.625 2.573 -9.873 1.00 . A A . 52 LYS HA 1 1
19 25851 1 1 52 LYS HB2 H 4.156 3.664 -8.476 1.00 . A A . 52 LYS HB2 1 1
19 25852 1 1 52 LYS HB3 H 4.580 2.620 -7.076 1.00 . A A . 52 LYS HB3 1 1
19 25853 1 1 52 LYS HD2 H 6.978 4.229 -9.412 1.00 . A A . 52 LYS HD2 1 1
19 25854 1 1 52 LYS HD3 H 5.970 5.645 -9.084 1.00 . A A . 52 LYS HD3 1 1
19 25855 1 1 52 LYS HE2 H 7.580 6.532 -7.516 1.00 . A A . 52 LYS HE2 1 1
19 25856 1 1 52 LYS HE3 H 8.508 5.028 -7.517 1.00 . A A . 52 LYS HE3 1 1
19 25857 1 1 52 LYS HG2 H 5.538 4.950 -6.862 1.00 . A A . 52 LYS HG2 1 1
19 25858 1 1 52 LYS HG3 H 6.788 3.753 -6.902 1.00 . A A . 52 LYS HG3 1 1
19 25859 1 1 52 LYS HZ1 H 8.118 6.816 -9.825 1.00 . A A . 52 LYS HZ1 1 1
19 25860 1 1 52 LYS HZ2 H 9.508 6.684 -8.888 1.00 . A A . 52 LYS HZ2 1 1
19 25861 1 1 52 LYS HZ3 H 9.001 5.384 -9.826 1.00 . A A . 52 LYS HZ3 1 1
19 25862 1 1 52 LYS N N 4.465 0.970 -9.046 1.00 . A A . 52 LYS N 1 1
19 25863 1 1 52 LYS NZ N 8.688 6.178 -9.250 1.00 . A A . 52 LYS NZ 1 1
19 25864 1 1 52 LYS O O 7.849 1.711 -9.214 1.00 . A A . 52 LYS O 1 1
19 25865 1 1 53 TRP C C 8.360 -1.418 -7.578 1.00 . A A . 53 TRP C 1 1
19 25866 1 1 53 TRP CA C 8.081 -0.018 -6.996 1.00 . A A . 53 TRP CA 1 1
19 25867 1 1 53 TRP CB C 7.967 -0.098 -5.474 1.00 . A A . 53 TRP CB 1 1
19 25868 1 1 53 TRP CD1 C 7.026 2.116 -4.606 1.00 . A A . 53 TRP CD1 1 1
19 25869 1 1 53 TRP CD2 C 9.189 1.889 -4.344 1.00 . A A . 53 TRP CD2 1 1
19 25870 1 1 53 TRP CE2 C 8.801 3.129 -3.869 1.00 . A A . 53 TRP CE2 1 1
19 25871 1 1 53 TRP CE3 C 10.512 1.473 -4.229 1.00 . A A . 53 TRP CE3 1 1
19 25872 1 1 53 TRP CG C 8.041 1.282 -4.820 1.00 . A A . 53 TRP CG 1 1
19 25873 1 1 53 TRP CH2 C 11.065 3.567 -3.179 1.00 . A A . 53 TRP CH2 1 1
19 25874 1 1 53 TRP CZ2 C 9.742 3.976 -3.308 1.00 . A A . 53 TRP CZ2 1 1
19 25875 1 1 53 TRP CZ3 C 11.447 2.311 -3.636 1.00 . A A . 53 TRP CZ3 1 1
19 25876 1 1 53 TRP H H 5.957 0.413 -7.052 1.00 . A A . 53 TRP H 1 1
19 25877 1 1 53 TRP HA H 8.932 0.615 -7.247 1.00 . A A . 53 TRP HA 1 1
19 25878 1 1 53 TRP HB2 H 7.024 -0.546 -5.158 1.00 . A A . 53 TRP HB2 1 1
19 25879 1 1 53 TRP HB3 H 8.763 -0.698 -5.034 1.00 . A A . 53 TRP HB3 1 1
19 25880 1 1 53 TRP HD1 H 5.986 1.921 -4.866 1.00 . A A . 53 TRP HD1 1 1
19 25881 1 1 53 TRP HE1 H 6.902 4.029 -3.742 1.00 . A A . 53 TRP HE1 1 1
19 25882 1 1 53 TRP HE3 H 10.813 0.494 -4.602 1.00 . A A . 53 TRP HE3 1 1
19 25883 1 1 53 TRP HH2 H 11.800 4.229 -2.721 1.00 . A A . 53 TRP HH2 1 1
19 25884 1 1 53 TRP HZ2 H 9.446 4.968 -2.967 1.00 . A A . 53 TRP HZ2 1 1
19 25885 1 1 53 TRP HZ3 H 12.482 1.984 -3.529 1.00 . A A . 53 TRP HZ3 1 1
19 25886 1 1 53 TRP N N 6.856 0.634 -7.503 1.00 . A A . 53 TRP N 1 1
19 25887 1 1 53 TRP NE1 N 7.479 3.224 -4.025 1.00 . A A . 53 TRP NE1 1 1
19 25888 1 1 53 TRP O O 9.249 -2.131 -7.112 1.00 . A A . 53 TRP O 1 1
19 25889 1 1 54 ASP C C 7.558 -4.302 -8.370 1.00 . A A . 54 ASP C 1 1
19 25890 1 1 54 ASP CA C 7.681 -3.090 -9.328 1.00 . A A . 54 ASP CA 1 1
19 25891 1 1 54 ASP CB C 8.972 -3.195 -10.158 1.00 . A A . 54 ASP CB 1 1
19 25892 1 1 54 ASP CG C 9.270 -1.944 -10.993 1.00 . A A . 54 ASP CG 1 1
19 25893 1 1 54 ASP H H 6.970 -1.075 -9.011 1.00 . A A . 54 ASP H 1 1
19 25894 1 1 54 ASP HA H 6.888 -3.232 -10.063 1.00 . A A . 54 ASP HA 1 1
19 25895 1 1 54 ASP HB2 H 9.867 -3.352 -9.557 1.00 . A A . 54 ASP HB2 1 1
19 25896 1 1 54 ASP HB3 H 8.966 -4.016 -10.875 1.00 . A A . 54 ASP HB3 1 1
19 25897 1 1 54 ASP N N 7.628 -1.775 -8.638 1.00 . A A . 54 ASP N 1 1
19 25898 1 1 54 ASP O O 7.924 -5.429 -8.705 1.00 . A A . 54 ASP O 1 1
19 25899 1 1 54 ASP OD1 O 8.486 -1.676 -11.930 1.00 . A A . 54 ASP OD1 1 1
19 25900 1 1 54 ASP OD2 O 10.306 -1.310 -10.698 1.00 . A A . 54 ASP OD2 1 1
19 25901 1 1 55 LEU C C 6.288 -6.410 -6.360 1.00 . A A . 55 LEU C 1 1
19 25902 1 1 55 LEU CA C 6.801 -4.978 -6.101 1.00 . A A . 55 LEU CA 1 1
19 25903 1 1 55 LEU CB C 6.033 -4.279 -4.971 1.00 . A A . 55 LEU CB 1 1
19 25904 1 1 55 LEU CD1 C 8.107 -3.377 -3.798 1.00 . A A . 55 LEU CD1 1 1
19 25905 1 1 55 LEU CD2 C 5.949 -3.614 -2.565 1.00 . A A . 55 LEU CD2 1 1
19 25906 1 1 55 LEU CG C 6.827 -4.209 -3.661 1.00 . A A . 55 LEU CG 1 1
19 25907 1 1 55 LEU H H 6.228 -3.252 -7.259 1.00 . A A . 55 LEU H 1 1
19 25908 1 1 55 LEU HA H 7.819 -5.061 -5.722 1.00 . A A . 55 LEU HA 1 1
19 25909 1 1 55 LEU HB2 H 5.768 -3.250 -5.211 1.00 . A A . 55 LEU HB2 1 1
19 25910 1 1 55 LEU HB3 H 5.095 -4.776 -4.722 1.00 . A A . 55 LEU HB3 1 1
19 25911 1 1 55 LEU HD11 H 8.633 -3.358 -2.844 1.00 . A A . 55 LEU HD11 1 1
19 25912 1 1 55 LEU HD12 H 8.750 -3.820 -4.558 1.00 . A A . 55 LEU HD12 1 1
19 25913 1 1 55 LEU HD13 H 7.850 -2.359 -4.089 1.00 . A A . 55 LEU HD13 1 1
19 25914 1 1 55 LEU HD21 H 5.069 -4.241 -2.423 1.00 . A A . 55 LEU HD21 1 1
19 25915 1 1 55 LEU HD22 H 6.513 -3.564 -1.633 1.00 . A A . 55 LEU HD22 1 1
19 25916 1 1 55 LEU HD23 H 5.636 -2.610 -2.853 1.00 . A A . 55 LEU HD23 1 1
19 25917 1 1 55 LEU HG H 7.136 -5.193 -3.309 1.00 . A A . 55 LEU HG 1 1
19 25918 1 1 55 LEU N N 6.824 -4.093 -7.280 1.00 . A A . 55 LEU N 1 1
19 25919 1 1 55 LEU O O 5.098 -6.613 -6.622 1.00 . A A . 55 LEU O 1 1
19 25920 1 1 56 PRO C C 5.668 -9.356 -5.701 1.00 . A A . 56 PRO C 1 1
19 25921 1 1 56 PRO CA C 6.863 -8.823 -6.503 1.00 . A A . 56 PRO CA 1 1
19 25922 1 1 56 PRO CB C 8.149 -9.593 -6.198 1.00 . A A . 56 PRO CB 1 1
19 25923 1 1 56 PRO CD C 8.520 -7.301 -5.615 1.00 . A A . 56 PRO CD 1 1
19 25924 1 1 56 PRO CG C 8.842 -8.724 -5.154 1.00 . A A . 56 PRO CG 1 1
19 25925 1 1 56 PRO HA H 6.615 -9.000 -7.550 1.00 . A A . 56 PRO HA 1 1
19 25926 1 1 56 PRO HB2 H 7.926 -10.588 -5.813 1.00 . A A . 56 PRO HB2 1 1
19 25927 1 1 56 PRO HB3 H 8.757 -9.709 -7.095 1.00 . A A . 56 PRO HB3 1 1
19 25928 1 1 56 PRO HD2 H 8.396 -6.586 -4.802 1.00 . A A . 56 PRO HD2 1 1
19 25929 1 1 56 PRO HD3 H 9.147 -6.945 -6.431 1.00 . A A . 56 PRO HD3 1 1
19 25930 1 1 56 PRO HG2 H 8.453 -8.925 -4.156 1.00 . A A . 56 PRO HG2 1 1
19 25931 1 1 56 PRO HG3 H 9.916 -8.912 -5.137 1.00 . A A . 56 PRO HG3 1 1
19 25932 1 1 56 PRO N N 7.174 -7.409 -6.212 1.00 . A A . 56 PRO N 1 1
19 25933 1 1 56 PRO O O 5.287 -8.798 -4.671 1.00 . A A . 56 PRO O 1 1
19 25934 1 1 57 VAL C C 2.612 -9.979 -5.475 1.00 . A A . 57 VAL C 1 1
19 25935 1 1 57 VAL CA C 3.738 -10.961 -5.888 1.00 . A A . 57 VAL CA 1 1
19 25936 1 1 57 VAL CB C 4.067 -12.068 -4.855 1.00 . A A . 57 VAL CB 1 1
19 25937 1 1 57 VAL CG1 C 4.371 -11.577 -3.431 1.00 . A A . 57 VAL CG1 1 1
19 25938 1 1 57 VAL CG2 C 3.007 -13.173 -4.863 1.00 . A A . 57 VAL CG2 1 1
19 25939 1 1 57 VAL H H 5.375 -10.620 -7.245 1.00 . A A . 57 VAL H 1 1
19 25940 1 1 57 VAL HA H 3.357 -11.573 -6.705 1.00 . A A . 57 VAL HA 1 1
19 25941 1 1 57 VAL HB H 4.948 -12.605 -5.205 1.00 . A A . 57 VAL HB 1 1
19 25942 1 1 57 VAL HG11 H 4.588 -12.431 -2.790 1.00 . A A . 57 VAL HG11 1 1
19 25943 1 1 57 VAL HG12 H 5.235 -10.911 -3.453 1.00 . A A . 57 VAL HG12 1 1
19 25944 1 1 57 VAL HG13 H 3.508 -11.039 -3.040 1.00 . A A . 57 VAL HG13 1 1
19 25945 1 1 57 VAL HG21 H 2.962 -13.627 -5.853 1.00 . A A . 57 VAL HG21 1 1
19 25946 1 1 57 VAL HG22 H 3.268 -13.933 -4.127 1.00 . A A . 57 VAL HG22 1 1
19 25947 1 1 57 VAL HG23 H 2.034 -12.746 -4.615 1.00 . A A . 57 VAL HG23 1 1
19 25948 1 1 57 VAL N N 4.991 -10.307 -6.343 1.00 . A A . 57 VAL N 1 1
19 25949 1 1 57 VAL O O 1.705 -10.316 -4.716 1.00 . A A . 57 VAL O 1 1
19 25950 1 1 58 ASP C C 1.565 -7.362 -4.221 1.00 . A A . 58 ASP C 1 1
19 25951 1 1 58 ASP CA C 1.734 -7.651 -5.731 1.00 . A A . 58 ASP CA 1 1
19 25952 1 1 58 ASP CB C 0.393 -7.769 -6.481 1.00 . A A . 58 ASP CB 1 1
19 25953 1 1 58 ASP CG C -0.410 -9.044 -6.200 1.00 . A A . 58 ASP CG 1 1
19 25954 1 1 58 ASP H H 3.384 -8.601 -6.750 1.00 . A A . 58 ASP H 1 1
19 25955 1 1 58 ASP HA H 2.125 -6.747 -6.198 1.00 . A A . 58 ASP HA 1 1
19 25956 1 1 58 ASP HB2 H -0.231 -6.924 -6.189 1.00 . A A . 58 ASP HB2 1 1
19 25957 1 1 58 ASP HB3 H 0.603 -7.748 -7.550 1.00 . A A . 58 ASP HB3 1 1
19 25958 1 1 58 ASP N N 2.654 -8.769 -6.042 1.00 . A A . 58 ASP N 1 1
19 25959 1 1 58 ASP O O 0.490 -6.982 -3.766 1.00 . A A . 58 ASP O 1 1
19 25960 1 1 58 ASP OD1 O -1.243 -9.015 -5.270 1.00 . A A . 58 ASP OD1 1 1
19 25961 1 1 58 ASP OD2 O -0.229 -9.994 -6.998 1.00 . A A . 58 ASP OD2 1 1
19 25962 1 1 59 TYR C C 1.775 -6.424 -1.371 1.00 . A A . 59 TYR C 1 1
19 25963 1 1 59 TYR CA C 2.799 -7.379 -2.034 1.00 . A A . 59 TYR CA 1 1
19 25964 1 1 59 TYR CB C 4.253 -7.007 -1.704 1.00 . A A . 59 TYR CB 1 1
19 25965 1 1 59 TYR CD1 C 4.551 -7.682 0.719 1.00 . A A . 59 TYR CD1 1 1
19 25966 1 1 59 TYR CD2 C 4.297 -5.349 0.185 1.00 . A A . 59 TYR CD2 1 1
19 25967 1 1 59 TYR CE1 C 4.464 -7.382 2.070 1.00 . A A . 59 TYR CE1 1 1
19 25968 1 1 59 TYR CE2 C 4.222 -5.044 1.532 1.00 . A A . 59 TYR CE2 1 1
19 25969 1 1 59 TYR CG C 4.453 -6.667 -0.225 1.00 . A A . 59 TYR CG 1 1
19 25970 1 1 59 TYR CZ C 4.311 -6.060 2.472 1.00 . A A . 59 TYR CZ 1 1
19 25971 1 1 59 TYR H H 3.534 -7.769 -4.017 1.00 . A A . 59 TYR H 1 1
19 25972 1 1 59 TYR HA H 2.659 -8.363 -1.588 1.00 . A A . 59 TYR HA 1 1
19 25973 1 1 59 TYR HB2 H 4.953 -7.812 -1.927 1.00 . A A . 59 TYR HB2 1 1
19 25974 1 1 59 TYR HB3 H 4.602 -6.139 -2.263 1.00 . A A . 59 TYR HB3 1 1
19 25975 1 1 59 TYR HD1 H 4.696 -8.713 0.398 1.00 . A A . 59 TYR HD1 1 1
19 25976 1 1 59 TYR HD2 H 4.233 -4.554 -0.557 1.00 . A A . 59 TYR HD2 1 1
19 25977 1 1 59 TYR HE1 H 4.516 -8.179 2.813 1.00 . A A . 59 TYR HE1 1 1
19 25978 1 1 59 TYR HE2 H 4.095 -4.009 1.853 1.00 . A A . 59 TYR HE2 1 1
19 25979 1 1 59 TYR HH H 4.640 -4.735 3.868 1.00 . A A . 59 TYR HH 1 1
19 25980 1 1 59 TYR N N 2.678 -7.522 -3.501 1.00 . A A . 59 TYR N 1 1
19 25981 1 1 59 TYR O O 1.801 -5.224 -1.646 1.00 . A A . 59 TYR O 1 1
19 25982 1 1 59 TYR OH O 4.411 -5.735 3.780 1.00 . A A . 59 TYR OH 1 1
19 25983 1 1 60 PRO C C 0.421 -5.072 1.128 1.00 . A A . 60 PRO C 1 1
19 25984 1 1 60 PRO CA C -0.125 -6.166 0.198 1.00 . A A . 60 PRO CA 1 1
19 25985 1 1 60 PRO CB C -0.967 -7.200 0.949 1.00 . A A . 60 PRO CB 1 1
19 25986 1 1 60 PRO CD C 0.934 -8.341 0.029 1.00 . A A . 60 PRO CD 1 1
19 25987 1 1 60 PRO CG C 0.033 -8.313 1.265 1.00 . A A . 60 PRO CG 1 1
19 25988 1 1 60 PRO HA H -0.782 -5.649 -0.503 1.00 . A A . 60 PRO HA 1 1
19 25989 1 1 60 PRO HB2 H -1.394 -6.772 1.855 1.00 . A A . 60 PRO HB2 1 1
19 25990 1 1 60 PRO HB3 H -1.788 -7.560 0.328 1.00 . A A . 60 PRO HB3 1 1
19 25991 1 1 60 PRO HD2 H 1.980 -8.555 0.251 1.00 . A A . 60 PRO HD2 1 1
19 25992 1 1 60 PRO HD3 H 0.530 -8.927 -0.797 1.00 . A A . 60 PRO HD3 1 1
19 25993 1 1 60 PRO HG2 H 0.596 -8.087 2.171 1.00 . A A . 60 PRO HG2 1 1
19 25994 1 1 60 PRO HG3 H -0.477 -9.265 1.416 1.00 . A A . 60 PRO HG3 1 1
19 25995 1 1 60 PRO N N 0.934 -6.949 -0.466 1.00 . A A . 60 PRO N 1 1
19 25996 1 1 60 PRO O O 1.160 -5.331 2.075 1.00 . A A . 60 PRO O 1 1
19 25997 1 1 61 MET C C -0.470 -2.585 3.084 1.00 . A A . 61 MET C 1 1
19 25998 1 1 61 MET CA C 0.212 -2.655 1.698 1.00 . A A . 61 MET CA 1 1
19 25999 1 1 61 MET CB C -0.126 -1.417 0.858 1.00 . A A . 61 MET CB 1 1
19 26000 1 1 61 MET CE C 2.548 -1.869 -2.251 1.00 . A A . 61 MET CE 1 1
19 26001 1 1 61 MET CG C 0.903 -1.129 -0.238 1.00 . A A . 61 MET CG 1 1
19 26002 1 1 61 MET H H -0.792 -3.783 0.147 1.00 . A A . 61 MET H 1 1
19 26003 1 1 61 MET HA H 1.289 -2.629 1.859 1.00 . A A . 61 MET HA 1 1
19 26004 1 1 61 MET HB2 H -1.083 -1.494 0.342 1.00 . A A . 61 MET HB2 1 1
19 26005 1 1 61 MET HB3 H -0.188 -0.501 1.445 1.00 . A A . 61 MET HB3 1 1
19 26006 1 1 61 MET HE1 H 3.302 -2.021 -1.479 1.00 . A A . 61 MET HE1 1 1
19 26007 1 1 61 MET HE2 H 2.785 -2.486 -3.118 1.00 . A A . 61 MET HE2 1 1
19 26008 1 1 61 MET HE3 H 2.537 -0.819 -2.546 1.00 . A A . 61 MET HE3 1 1
19 26009 1 1 61 MET HG2 H 0.672 -0.153 -0.665 1.00 . A A . 61 MET HG2 1 1
19 26010 1 1 61 MET HG3 H 1.891 -1.129 0.223 1.00 . A A . 61 MET HG3 1 1
19 26011 1 1 61 MET N N -0.109 -3.873 0.913 1.00 . A A . 61 MET N 1 1
19 26012 1 1 61 MET O O -0.879 -1.525 3.565 1.00 . A A . 61 MET O 1 1
19 26013 1 1 61 MET SD S 0.951 -2.324 -1.618 1.00 . A A . 61 MET SD 1 1
19 26014 1 1 62 VAL C C -0.480 -4.870 5.893 1.00 . A A . 62 VAL C 1 1
19 26015 1 1 62 VAL CA C -1.285 -3.891 5.015 1.00 . A A . 62 VAL CA 1 1
19 26016 1 1 62 VAL CB C -2.739 -4.398 4.870 1.00 . A A . 62 VAL CB 1 1
19 26017 1 1 62 VAL CG1 C -3.571 -3.875 6.043 1.00 . A A . 62 VAL CG1 1 1
19 26018 1 1 62 VAL CG2 C -3.459 -4.030 3.562 1.00 . A A . 62 VAL CG2 1 1
19 26019 1 1 62 VAL H H -0.145 -4.578 3.303 1.00 . A A . 62 VAL H 1 1
19 26020 1 1 62 VAL HA H -1.343 -2.908 5.482 1.00 . A A . 62 VAL HA 1 1
19 26021 1 1 62 VAL HB H -2.738 -5.487 4.873 1.00 . A A . 62 VAL HB 1 1
19 26022 1 1 62 VAL HG11 H -4.598 -4.228 5.947 1.00 . A A . 62 VAL HG11 1 1
19 26023 1 1 62 VAL HG12 H -3.148 -4.238 6.980 1.00 . A A . 62 VAL HG12 1 1
19 26024 1 1 62 VAL HG13 H -3.561 -2.785 6.039 1.00 . A A . 62 VAL HG13 1 1
19 26025 1 1 62 VAL HG21 H -2.911 -4.445 2.717 1.00 . A A . 62 VAL HG21 1 1
19 26026 1 1 62 VAL HG22 H -4.469 -4.440 3.576 1.00 . A A . 62 VAL HG22 1 1
19 26027 1 1 62 VAL HG23 H -3.509 -2.946 3.467 1.00 . A A . 62 VAL HG23 1 1
19 26028 1 1 62 VAL N N -0.576 -3.743 3.724 1.00 . A A . 62 VAL N 1 1
19 26029 1 1 62 VAL O O 0.161 -5.786 5.384 1.00 . A A . 62 VAL O 1 1
19 26030 1 1 63 ALA C C 0.066 -6.956 8.010 1.00 . A A . 63 ALA C 1 1
19 26031 1 1 63 ALA CA C 0.169 -5.430 8.235 1.00 . A A . 63 ALA CA 1 1
19 26032 1 1 63 ALA CB C -0.412 -5.047 9.601 1.00 . A A . 63 ALA CB 1 1
19 26033 1 1 63 ALA H H -1.107 -3.843 7.519 1.00 . A A . 63 ALA H 1 1
19 26034 1 1 63 ALA HA H 1.236 -5.218 8.292 1.00 . A A . 63 ALA HA 1 1
19 26035 1 1 63 ALA HB1 H -1.479 -5.267 9.617 1.00 . A A . 63 ALA HB1 1 1
19 26036 1 1 63 ALA HB2 H 0.088 -5.618 10.382 1.00 . A A . 63 ALA HB2 1 1
19 26037 1 1 63 ALA HB3 H -0.260 -3.982 9.775 1.00 . A A . 63 ALA HB3 1 1
19 26038 1 1 63 ALA N N -0.533 -4.637 7.201 1.00 . A A . 63 ALA N 1 1
19 26039 1 1 63 ALA O O -1.034 -7.432 7.716 1.00 . A A . 63 ALA O 1 1
19 26040 1 1 64 PRO C C 0.043 -10.041 8.154 1.00 . A A . 64 PRO C 1 1
19 26041 1 1 64 PRO CA C 1.281 -9.146 7.987 1.00 . A A . 64 PRO CA 1 1
19 26042 1 1 64 PRO CB C 2.442 -9.659 8.844 1.00 . A A . 64 PRO CB 1 1
19 26043 1 1 64 PRO CD C 2.263 -7.302 9.188 1.00 . A A . 64 PRO CD 1 1
19 26044 1 1 64 PRO CG C 2.636 -8.589 9.918 1.00 . A A . 64 PRO CG 1 1
19 26045 1 1 64 PRO HA H 1.569 -9.207 6.937 1.00 . A A . 64 PRO HA 1 1
19 26046 1 1 64 PRO HB2 H 2.097 -10.616 9.236 1.00 . A A . 64 PRO HB2 1 1
19 26047 1 1 64 PRO HB3 H 3.280 -9.745 8.153 1.00 . A A . 64 PRO HB3 1 1
19 26048 1 1 64 PRO HD2 H 1.961 -6.517 9.882 1.00 . A A . 64 PRO HD2 1 1
19 26049 1 1 64 PRO HD3 H 3.091 -6.920 8.592 1.00 . A A . 64 PRO HD3 1 1
19 26050 1 1 64 PRO HG2 H 1.992 -8.773 10.777 1.00 . A A . 64 PRO HG2 1 1
19 26051 1 1 64 PRO HG3 H 3.666 -8.572 10.274 1.00 . A A . 64 PRO HG3 1 1
19 26052 1 1 64 PRO N N 1.134 -7.712 8.328 1.00 . A A . 64 PRO N 1 1
19 26053 1 1 64 PRO O O -0.220 -10.876 7.297 1.00 . A A . 64 PRO O 1 1
19 26054 1 1 65 ALA C C -3.150 -9.748 9.860 1.00 . A A . 65 ALA C 1 1
19 26055 1 1 65 ALA CA C -1.926 -10.624 9.508 1.00 . A A . 65 ALA CA 1 1
19 26056 1 1 65 ALA CB C -1.649 -11.667 10.596 1.00 . A A . 65 ALA CB 1 1
19 26057 1 1 65 ALA H H -0.344 -9.213 9.977 1.00 . A A . 65 ALA H 1 1
19 26058 1 1 65 ALA HA H -2.172 -11.178 8.602 1.00 . A A . 65 ALA HA 1 1
19 26059 1 1 65 ALA HB1 H -1.325 -11.164 11.508 1.00 . A A . 65 ALA HB1 1 1
19 26060 1 1 65 ALA HB2 H -2.558 -12.233 10.797 1.00 . A A . 65 ALA HB2 1 1
19 26061 1 1 65 ALA HB3 H -0.866 -12.346 10.258 1.00 . A A . 65 ALA HB3 1 1
19 26062 1 1 65 ALA N N -0.674 -9.879 9.264 1.00 . A A . 65 ALA N 1 1
19 26063 1 1 65 ALA O O -4.159 -10.279 10.318 1.00 . A A . 65 ALA O 1 1
19 26064 1 1 66 TYR C C -5.628 -7.933 9.635 1.00 . A A . 66 TYR C 1 1
19 26065 1 1 66 TYR CA C -4.159 -7.472 9.725 1.00 . A A . 66 TYR CA 1 1
19 26066 1 1 66 TYR CB C -3.937 -6.220 8.869 1.00 . A A . 66 TYR CB 1 1
19 26067 1 1 66 TYR CD1 C -4.018 -4.221 10.416 1.00 . A A . 66 TYR CD1 1 1
19 26068 1 1 66 TYR CD2 C -5.874 -4.574 8.931 1.00 . A A . 66 TYR CD2 1 1
19 26069 1 1 66 TYR CE1 C -4.612 -3.062 10.893 1.00 . A A . 66 TYR CE1 1 1
19 26070 1 1 66 TYR CE2 C -6.469 -3.410 9.400 1.00 . A A . 66 TYR CE2 1 1
19 26071 1 1 66 TYR CG C -4.640 -4.976 9.429 1.00 . A A . 66 TYR CG 1 1
19 26072 1 1 66 TYR CZ C -5.836 -2.652 10.377 1.00 . A A . 66 TYR CZ 1 1
19 26073 1 1 66 TYR H H -2.447 -8.266 8.651 1.00 . A A . 66 TYR H 1 1
19 26074 1 1 66 TYR HA H -3.968 -7.176 10.756 1.00 . A A . 66 TYR HA 1 1
19 26075 1 1 66 TYR HB2 H -2.886 -5.947 8.777 1.00 . A A . 66 TYR HB2 1 1
19 26076 1 1 66 TYR HB3 H -4.302 -6.329 7.848 1.00 . A A . 66 TYR HB3 1 1
19 26077 1 1 66 TYR HD1 H -3.057 -4.542 10.817 1.00 . A A . 66 TYR HD1 1 1
19 26078 1 1 66 TYR HD2 H -6.376 -5.173 8.171 1.00 . A A . 66 TYR HD2 1 1
19 26079 1 1 66 TYR HE1 H -4.122 -2.475 11.670 1.00 . A A . 66 TYR HE1 1 1
19 26080 1 1 66 TYR HE2 H -7.433 -3.092 9.003 1.00 . A A . 66 TYR HE2 1 1
19 26081 1 1 66 TYR HH H -5.636 -0.732 10.708 1.00 . A A . 66 TYR HH 1 1
19 26082 1 1 66 TYR N N -3.165 -8.511 9.347 1.00 . A A . 66 TYR N 1 1
19 26083 1 1 66 TYR O O -6.455 -7.522 10.443 1.00 . A A . 66 TYR O 1 1
19 26084 1 1 66 TYR OH O -6.364 -1.459 10.749 1.00 . A A . 66 TYR OH 1 1
19 26085 1 1 67 ALA C C -6.902 -10.653 7.490 1.00 . A A . 67 ALA C 1 1
19 26086 1 1 67 ALA CA C -7.162 -9.469 8.437 1.00 . A A . 67 ALA CA 1 1
19 26087 1 1 67 ALA CB C -8.363 -8.629 7.984 1.00 . A A . 67 ALA CB 1 1
19 26088 1 1 67 ALA H H -5.300 -8.611 7.748 1.00 . A A . 67 ALA H 1 1
19 26089 1 1 67 ALA HA H -7.443 -9.852 9.419 1.00 . A A . 67 ALA HA 1 1
19 26090 1 1 67 ALA HB1 H -8.150 -8.187 7.011 1.00 . A A . 67 ALA HB1 1 1
19 26091 1 1 67 ALA HB2 H -9.245 -9.265 7.909 1.00 . A A . 67 ALA HB2 1 1
19 26092 1 1 67 ALA HB3 H -8.547 -7.838 8.711 1.00 . A A . 67 ALA HB3 1 1
19 26093 1 1 67 ALA N N -5.943 -8.642 8.552 1.00 . A A . 67 ALA N 1 1
19 26094 1 1 67 ALA O O -6.962 -10.524 6.266 1.00 . A A . 67 ALA O 1 1
19 26095 1 1 68 GLU C C -5.046 -12.888 6.190 1.00 . A A . 68 GLU C 1 1
19 26096 1 1 68 GLU CA C -5.925 -12.971 7.460 1.00 . A A . 68 GLU CA 1 1
19 26097 1 1 68 GLU CB C -7.193 -13.794 7.166 1.00 . A A . 68 GLU CB 1 1
19 26098 1 1 68 GLU CD C -7.241 -15.134 9.340 1.00 . A A . 68 GLU CD 1 1
19 26099 1 1 68 GLU CG C -8.000 -14.180 8.413 1.00 . A A . 68 GLU CG 1 1
19 26100 1 1 68 GLU H H -6.038 -11.552 9.084 1.00 . A A . 68 GLU H 1 1
19 26101 1 1 68 GLU HA H -5.371 -13.557 8.194 1.00 . A A . 68 GLU HA 1 1
19 26102 1 1 68 GLU HB2 H -7.844 -13.203 6.522 1.00 . A A . 68 GLU HB2 1 1
19 26103 1 1 68 GLU HB3 H -6.895 -14.716 6.667 1.00 . A A . 68 GLU HB3 1 1
19 26104 1 1 68 GLU HG2 H -8.269 -13.320 9.025 1.00 . A A . 68 GLU HG2 1 1
19 26105 1 1 68 GLU HG3 H -8.938 -14.680 8.172 1.00 . A A . 68 GLU HG3 1 1
19 26106 1 1 68 GLU N N -6.286 -11.674 8.092 1.00 . A A . 68 GLU N 1 1
19 26107 1 1 68 GLU O O -4.902 -13.867 5.460 1.00 . A A . 68 GLU O 1 1
19 26108 1 1 68 GLU OE1 O -6.466 -14.611 10.171 1.00 . A A . 68 GLU OE1 1 1
19 26109 1 1 68 GLU OE2 O -7.452 -16.357 9.197 1.00 . A A . 68 GLU OE2 1 1
19 26110 1 1 69 ALA C C -4.226 -11.722 3.446 1.00 . A A . 69 ALA C 1 1
19 26111 1 1 69 ALA CA C -3.588 -11.372 4.812 1.00 . A A . 69 ALA CA 1 1
19 26112 1 1 69 ALA CB C -2.167 -11.933 4.940 1.00 . A A . 69 ALA CB 1 1
19 26113 1 1 69 ALA H H -4.394 -11.071 6.788 1.00 . A A . 69 ALA H 1 1
19 26114 1 1 69 ALA HA H -3.449 -10.291 4.832 1.00 . A A . 69 ALA HA 1 1
19 26115 1 1 69 ALA HB1 H -2.210 -13.019 5.021 1.00 . A A . 69 ALA HB1 1 1
19 26116 1 1 69 ALA HB2 H -1.586 -11.659 4.059 1.00 . A A . 69 ALA HB2 1 1
19 26117 1 1 69 ALA HB3 H -1.692 -11.522 5.831 1.00 . A A . 69 ALA HB3 1 1
19 26118 1 1 69 ALA N N -4.370 -11.751 6.015 1.00 . A A . 69 ALA N 1 1
19 26119 1 1 69 ALA O O -3.540 -11.769 2.427 1.00 . A A . 69 ALA O 1 1
19 26120 1 1 70 ARG C C -6.278 -11.259 0.949 1.00 . A A . 70 ARG C 1 1
19 26121 1 1 70 ARG CA C -6.380 -12.104 2.244 1.00 . A A . 70 ARG CA 1 1
19 26122 1 1 70 ARG CB C -7.835 -12.169 2.730 1.00 . A A . 70 ARG CB 1 1
19 26123 1 1 70 ARG CD C -10.127 -13.207 2.365 1.00 . A A . 70 ARG CD 1 1
19 26124 1 1 70 ARG CG C -8.655 -13.201 1.947 1.00 . A A . 70 ARG CG 1 1
19 26125 1 1 70 ARG CZ C -10.733 -15.641 2.161 1.00 . A A . 70 ARG CZ 1 1
19 26126 1 1 70 ARG H H -6.052 -11.278 4.218 1.00 . A A . 70 ARG H 1 1
19 26127 1 1 70 ARG HA H -6.068 -13.116 1.985 1.00 . A A . 70 ARG HA 1 1
19 26128 1 1 70 ARG HB2 H -7.901 -12.445 3.783 1.00 . A A . 70 ARG HB2 1 1
19 26129 1 1 70 ARG HB3 H -8.345 -11.212 2.621 1.00 . A A . 70 ARG HB3 1 1
19 26130 1 1 70 ARG HD2 H -10.202 -13.273 3.451 1.00 . A A . 70 ARG HD2 1 1
19 26131 1 1 70 ARG HD3 H -10.609 -12.289 2.028 1.00 . A A . 70 ARG HD3 1 1
19 26132 1 1 70 ARG HE H -11.415 -14.175 0.946 1.00 . A A . 70 ARG HE 1 1
19 26133 1 1 70 ARG HG2 H -8.635 -13.013 0.873 1.00 . A A . 70 ARG HG2 1 1
19 26134 1 1 70 ARG HG3 H -8.285 -14.216 2.093 1.00 . A A . 70 ARG HG3 1 1
19 26135 1 1 70 ARG HH11 H -9.525 -15.299 3.777 1.00 . A A . 70 ARG HH11 1 1
19 26136 1 1 70 ARG HH12 H -9.995 -16.997 3.503 1.00 . A A . 70 ARG HH12 1 1
19 26137 1 1 70 ARG HH21 H -11.951 -16.344 0.676 1.00 . A A . 70 ARG HH21 1 1
19 26138 1 1 70 ARG HH22 H -11.320 -17.568 1.811 1.00 . A A . 70 ARG HH22 1 1
19 26139 1 1 70 ARG N N -5.559 -11.660 3.398 1.00 . A A . 70 ARG N 1 1
19 26140 1 1 70 ARG NE N -10.813 -14.366 1.760 1.00 . A A . 70 ARG NE 1 1
19 26141 1 1 70 ARG NH1 N -10.032 -16.006 3.227 1.00 . A A . 70 ARG NH1 1 1
19 26142 1 1 70 ARG NH2 N -11.382 -16.588 1.501 1.00 . A A . 70 ARG NH2 1 1
19 26143 1 1 70 ARG O O -6.999 -11.509 -0.016 1.00 . A A . 70 ARG O 1 1
19 26144 1 1 71 SER C C -6.369 -8.379 -0.502 1.00 . A A . 71 SER C 1 1
19 26145 1 1 71 SER CA C -5.170 -9.284 -0.159 1.00 . A A . 71 SER CA 1 1
19 26146 1 1 71 SER CB C -4.573 -9.863 -1.447 1.00 . A A . 71 SER CB 1 1
19 26147 1 1 71 SER H H -4.668 -10.287 1.684 1.00 . A A . 71 SER H 1 1
19 26148 1 1 71 SER HA H -4.368 -8.618 0.160 1.00 . A A . 71 SER HA 1 1
19 26149 1 1 71 SER HB2 H -4.530 -10.948 -1.347 1.00 . A A . 71 SER HB2 1 1
19 26150 1 1 71 SER HB3 H -5.217 -9.579 -2.280 1.00 . A A . 71 SER HB3 1 1
19 26151 1 1 71 SER HG H -2.625 -9.734 -0.918 1.00 . A A . 71 SER HG 1 1
19 26152 1 1 71 SER N N -5.341 -10.311 0.905 1.00 . A A . 71 SER N 1 1
19 26153 1 1 71 SER O O -6.195 -7.303 -1.068 1.00 . A A . 71 SER O 1 1
19 26154 1 1 71 SER OG O -3.260 -9.320 -1.616 1.00 . A A . 71 SER OG 1 1
19 26155 1 1 72 ARG C C -9.562 -7.655 0.901 1.00 . A A . 72 ARG C 1 1
19 26156 1 1 72 ARG CA C -8.822 -8.073 -0.390 1.00 . A A . 72 ARG CA 1 1
19 26157 1 1 72 ARG CB C -9.712 -8.965 -1.266 1.00 . A A . 72 ARG CB 1 1
19 26158 1 1 72 ARG CD C -9.791 -7.501 -3.316 1.00 . A A . 72 ARG CD 1 1
19 26159 1 1 72 ARG CG C -10.611 -8.153 -2.201 1.00 . A A . 72 ARG CG 1 1
19 26160 1 1 72 ARG CZ C -10.351 -6.017 -5.255 1.00 . A A . 72 ARG CZ 1 1
19 26161 1 1 72 ARG H H -7.640 -9.750 0.298 1.00 . A A . 72 ARG H 1 1
19 26162 1 1 72 ARG HA H -8.575 -7.164 -0.939 1.00 . A A . 72 ARG HA 1 1
19 26163 1 1 72 ARG HB2 H -9.131 -9.634 -1.901 1.00 . A A . 72 ARG HB2 1 1
19 26164 1 1 72 ARG HB3 H -10.373 -9.599 -0.675 1.00 . A A . 72 ARG HB3 1 1
19 26165 1 1 72 ARG HD2 H -8.973 -6.930 -2.877 1.00 . A A . 72 ARG HD2 1 1
19 26166 1 1 72 ARG HD3 H -9.388 -8.275 -3.969 1.00 . A A . 72 ARG HD3 1 1
19 26167 1 1 72 ARG HE H -11.591 -6.403 -3.707 1.00 . A A . 72 ARG HE 1 1
19 26168 1 1 72 ARG HG2 H -11.365 -8.790 -2.665 1.00 . A A . 72 ARG HG2 1 1
19 26169 1 1 72 ARG HG3 H -11.126 -7.363 -1.656 1.00 . A A . 72 ARG HG3 1 1
19 26170 1 1 72 ARG HH11 H -8.669 -7.121 -5.623 1.00 . A A . 72 ARG HH11 1 1
19 26171 1 1 72 ARG HH12 H -9.082 -5.899 -6.856 1.00 . A A . 72 ARG HH12 1 1
19 26172 1 1 72 ARG HH21 H -12.108 -4.978 -5.347 1.00 . A A . 72 ARG HH21 1 1
19 26173 1 1 72 ARG HH22 H -10.981 -4.722 -6.706 1.00 . A A . 72 ARG HH22 1 1
19 26174 1 1 72 ARG N N -7.575 -8.827 -0.156 1.00 . A A . 72 ARG N 1 1
19 26175 1 1 72 ARG NE N -10.657 -6.601 -4.095 1.00 . A A . 72 ARG NE 1 1
19 26176 1 1 72 ARG NH1 N -9.288 -6.372 -5.964 1.00 . A A . 72 ARG NH1 1 1
19 26177 1 1 72 ARG NH2 N -11.210 -5.177 -5.810 1.00 . A A . 72 ARG NH2 1 1
19 26178 1 1 72 ARG O O -10.725 -7.256 0.864 1.00 . A A . 72 ARG O 1 1
19 26179 1 1 73 LEU C C -10.108 -5.899 3.461 1.00 . A A . 73 LEU C 1 1
19 26180 1 1 73 LEU CA C -9.385 -7.255 3.338 1.00 . A A . 73 LEU CA 1 1
19 26181 1 1 73 LEU CB C -8.334 -7.483 4.439 1.00 . A A . 73 LEU CB 1 1
19 26182 1 1 73 LEU CD1 C -7.210 -5.363 5.249 1.00 . A A . 73 LEU CD1 1 1
19 26183 1 1 73 LEU CD2 C -5.853 -7.437 4.806 1.00 . A A . 73 LEU CD2 1 1
19 26184 1 1 73 LEU CG C -7.070 -6.615 4.377 1.00 . A A . 73 LEU CG 1 1
19 26185 1 1 73 LEU H H -7.796 -7.667 1.919 1.00 . A A . 73 LEU H 1 1
19 26186 1 1 73 LEU HA H -10.112 -8.033 3.572 1.00 . A A . 73 LEU HA 1 1
19 26187 1 1 73 LEU HB2 H -8.809 -7.280 5.398 1.00 . A A . 73 LEU HB2 1 1
19 26188 1 1 73 LEU HB3 H -8.006 -8.521 4.374 1.00 . A A . 73 LEU HB3 1 1
19 26189 1 1 73 LEU HD11 H -6.297 -4.770 5.184 1.00 . A A . 73 LEU HD11 1 1
19 26190 1 1 73 LEU HD12 H -8.054 -4.769 4.900 1.00 . A A . 73 LEU HD12 1 1
19 26191 1 1 73 LEU HD13 H -7.377 -5.658 6.285 1.00 . A A . 73 LEU HD13 1 1
19 26192 1 1 73 LEU HD21 H -5.735 -8.290 4.137 1.00 . A A . 73 LEU HD21 1 1
19 26193 1 1 73 LEU HD22 H -4.959 -6.815 4.760 1.00 . A A . 73 LEU HD22 1 1
19 26194 1 1 73 LEU HD23 H -5.995 -7.793 5.826 1.00 . A A . 73 LEU HD23 1 1
19 26195 1 1 73 LEU HG H -6.864 -6.285 3.359 1.00 . A A . 73 LEU HG 1 1
19 26196 1 1 73 LEU N N -8.815 -7.545 2.002 1.00 . A A . 73 LEU N 1 1
19 26197 1 1 73 LEU O O -11.213 -5.822 3.992 1.00 . A A . 73 LEU O 1 1
19 26198 1 1 74 ALA C C -10.950 -3.466 1.469 1.00 . A A . 74 ALA C 1 1
19 26199 1 1 74 ALA CA C -10.144 -3.534 2.775 1.00 . A A . 74 ALA CA 1 1
19 26200 1 1 74 ALA CB C -9.068 -2.443 2.851 1.00 . A A . 74 ALA CB 1 1
19 26201 1 1 74 ALA H H -8.584 -4.998 2.453 1.00 . A A . 74 ALA H 1 1
19 26202 1 1 74 ALA HA H -10.800 -3.402 3.636 1.00 . A A . 74 ALA HA 1 1
19 26203 1 1 74 ALA HB1 H -8.365 -2.567 2.026 1.00 . A A . 74 ALA HB1 1 1
19 26204 1 1 74 ALA HB2 H -9.538 -1.463 2.782 1.00 . A A . 74 ALA HB2 1 1
19 26205 1 1 74 ALA HB3 H -8.534 -2.525 3.798 1.00 . A A . 74 ALA HB3 1 1
19 26206 1 1 74 ALA N N -9.518 -4.863 2.866 1.00 . A A . 74 ALA N 1 1
19 26207 1 1 74 ALA O O -10.426 -3.154 0.398 1.00 . A A . 74 ALA O 1 1
19 26208 1 1 75 LYS C C -13.639 -2.623 -0.111 1.00 . A A . 75 LYS C 1 1
19 26209 1 1 75 LYS CA C -13.184 -3.983 0.473 1.00 . A A . 75 LYS CA 1 1
19 26210 1 1 75 LYS CB C -14.356 -4.885 0.904 1.00 . A A . 75 LYS CB 1 1
19 26211 1 1 75 LYS CD C -16.588 -3.912 1.534 1.00 . A A . 75 LYS CD 1 1
19 26212 1 1 75 LYS CE C -17.415 -3.205 2.608 1.00 . A A . 75 LYS CE 1 1
19 26213 1 1 75 LYS CG C -15.213 -4.340 2.054 1.00 . A A . 75 LYS CG 1 1
19 26214 1 1 75 LYS H H -12.504 -4.243 2.508 1.00 . A A . 75 LYS H 1 1
19 26215 1 1 75 LYS HA H -12.732 -4.547 -0.343 1.00 . A A . 75 LYS HA 1 1
19 26216 1 1 75 LYS HB2 H -15.013 -5.018 0.044 1.00 . A A . 75 LYS HB2 1 1
19 26217 1 1 75 LYS HB3 H -13.944 -5.839 1.230 1.00 . A A . 75 LYS HB3 1 1
19 26218 1 1 75 LYS HD2 H -16.511 -3.224 0.692 1.00 . A A . 75 LYS HD2 1 1
19 26219 1 1 75 LYS HD3 H -17.178 -4.762 1.191 1.00 . A A . 75 LYS HD3 1 1
19 26220 1 1 75 LYS HE2 H -17.586 -3.873 3.450 1.00 . A A . 75 LYS HE2 1 1
19 26221 1 1 75 LYS HE3 H -16.888 -2.319 2.965 1.00 . A A . 75 LYS HE3 1 1
19 26222 1 1 75 LYS HG2 H -15.352 -5.105 2.818 1.00 . A A . 75 LYS HG2 1 1
19 26223 1 1 75 LYS HG3 H -14.728 -3.476 2.510 1.00 . A A . 75 LYS HG3 1 1
19 26224 1 1 75 LYS HZ1 H -19.228 -3.623 1.729 1.00 . A A . 75 LYS HZ1 1 1
19 26225 1 1 75 LYS HZ2 H -19.263 -2.318 2.789 1.00 . A A . 75 LYS HZ2 1 1
19 26226 1 1 75 LYS HZ3 H -18.565 -2.148 1.268 1.00 . A A . 75 LYS HZ3 1 1
19 26227 1 1 75 LYS N N -12.199 -3.916 1.580 1.00 . A A . 75 LYS N 1 1
19 26228 1 1 75 LYS NZ N -18.715 -2.793 2.057 1.00 . A A . 75 LYS NZ 1 1
19 26229 1 1 75 LYS O O -14.732 -2.467 -0.652 1.00 . A A . 75 LYS O 1 1
19 26230 1 1 76 GLU C C -11.516 0.272 -1.036 1.00 . A A . 76 GLU C 1 1
19 26231 1 1 76 GLU CA C -12.877 -0.312 -0.617 1.00 . A A . 76 GLU CA 1 1
19 26232 1 1 76 GLU CB C -13.516 0.464 0.541 1.00 . A A . 76 GLU CB 1 1
19 26233 1 1 76 GLU CD C -15.328 2.104 1.210 1.00 . A A . 76 GLU CD 1 1
19 26234 1 1 76 GLU CG C -14.534 1.495 0.049 1.00 . A A . 76 GLU CG 1 1
19 26235 1 1 76 GLU H H -11.732 -1.984 0.110 1.00 . A A . 76 GLU H 1 1
19 26236 1 1 76 GLU HA H -13.564 -0.306 -1.463 1.00 . A A . 76 GLU HA 1 1
19 26237 1 1 76 GLU HB2 H -14.043 -0.195 1.232 1.00 . A A . 76 GLU HB2 1 1
19 26238 1 1 76 GLU HB3 H -12.775 1.007 1.127 1.00 . A A . 76 GLU HB3 1 1
19 26239 1 1 76 GLU HG2 H -14.050 2.318 -0.478 1.00 . A A . 76 GLU HG2 1 1
19 26240 1 1 76 GLU HG3 H -15.255 1.051 -0.639 1.00 . A A . 76 GLU HG3 1 1
19 26241 1 1 76 GLU N N -12.682 -1.703 -0.173 1.00 . A A . 76 GLU N 1 1
19 26242 1 1 76 GLU O O -10.816 0.934 -0.272 1.00 . A A . 76 GLU O 1 1
19 26243 1 1 76 GLU OE1 O -14.687 2.590 2.169 1.00 . A A . 76 GLU OE1 1 1
19 26244 1 1 76 GLU OE2 O -16.574 2.098 1.101 1.00 . A A . 76 GLU OE2 1 1
19 26245 1 1 77 MET C C -9.828 1.837 -3.162 1.00 . A A . 77 MET C 1 1
19 26246 1 1 77 MET CA C -9.860 0.321 -2.883 1.00 . A A . 77 MET CA 1 1
19 26247 1 1 77 MET CB C -9.567 -0.495 -4.153 1.00 . A A . 77 MET CB 1 1
19 26248 1 1 77 MET CE C -11.656 -1.004 -7.736 1.00 . A A . 77 MET CE 1 1
19 26249 1 1 77 MET CG C -10.662 -0.431 -5.225 1.00 . A A . 77 MET CG 1 1
19 26250 1 1 77 MET H H -11.682 -0.842 -2.728 1.00 . A A . 77 MET H 1 1
19 26251 1 1 77 MET HA H -9.021 0.087 -2.229 1.00 . A A . 77 MET HA 1 1
19 26252 1 1 77 MET HB2 H -8.649 -0.111 -4.599 1.00 . A A . 77 MET HB2 1 1
19 26253 1 1 77 MET HB3 H -9.449 -1.540 -3.866 1.00 . A A . 77 MET HB3 1 1
19 26254 1 1 77 MET HE1 H -11.627 0.069 -7.926 1.00 . A A . 77 MET HE1 1 1
19 26255 1 1 77 MET HE2 H -11.587 -1.542 -8.681 1.00 . A A . 77 MET HE2 1 1
19 26256 1 1 77 MET HE3 H -12.593 -1.259 -7.240 1.00 . A A . 77 MET HE3 1 1
19 26257 1 1 77 MET HG2 H -11.632 -0.773 -4.863 1.00 . A A . 77 MET HG2 1 1
19 26258 1 1 77 MET HG3 H -10.827 0.578 -5.606 1.00 . A A . 77 MET HG3 1 1
19 26259 1 1 77 MET N N -11.104 -0.149 -2.231 1.00 . A A . 77 MET N 1 1
19 26260 1 1 77 MET O O -8.769 2.458 -3.099 1.00 . A A . 77 MET O 1 1
19 26261 1 1 77 MET SD S -10.288 -1.459 -6.691 1.00 . A A . 77 MET SD 1 1
19 26262 1 1 78 GLY C C -11.989 4.486 -2.489 1.00 . A A . 78 GLY C 1 1
19 26263 1 1 78 GLY CA C -11.209 3.842 -3.642 1.00 . A A . 78 GLY CA 1 1
19 26264 1 1 78 GLY H H -11.856 1.796 -3.386 1.00 . A A . 78 GLY H 1 1
19 26265 1 1 78 GLY HA2 H -10.242 4.337 -3.730 1.00 . A A . 78 GLY HA2 1 1
19 26266 1 1 78 GLY HA3 H -11.764 3.992 -4.568 1.00 . A A . 78 GLY HA3 1 1
19 26267 1 1 78 GLY N N -11.022 2.402 -3.389 1.00 . A A . 78 GLY N 1 1
19 26268 1 1 78 GLY O O -12.951 3.917 -1.974 1.00 . A A . 78 GLY O 1 1
19 26269 1 1 79 LEU C C -12.113 7.991 -1.469 1.00 . A A . 79 LEU C 1 1
19 26270 1 1 79 LEU CA C -12.057 6.515 -1.039 1.00 . A A . 79 LEU CA 1 1
19 26271 1 1 79 LEU CB C -11.181 6.396 0.215 1.00 . A A . 79 LEU CB 1 1
19 26272 1 1 79 LEU CD1 C -11.534 4.024 1.060 1.00 . A A . 79 LEU CD1 1 1
19 26273 1 1 79 LEU CD2 C -11.291 5.947 2.677 1.00 . A A . 79 LEU CD2 1 1
19 26274 1 1 79 LEU CG C -11.801 5.512 1.303 1.00 . A A . 79 LEU CG 1 1
19 26275 1 1 79 LEU H H -10.704 6.035 -2.648 1.00 . A A . 79 LEU H 1 1
19 26276 1 1 79 LEU HA H -13.066 6.201 -0.772 1.00 . A A . 79 LEU HA 1 1
19 26277 1 1 79 LEU HB2 H -10.199 5.965 0.013 1.00 . A A . 79 LEU HB2 1 1
19 26278 1 1 79 LEU HB3 H -10.986 7.355 0.695 1.00 . A A . 79 LEU HB3 1 1
19 26279 1 1 79 LEU HD11 H -11.992 3.437 1.856 1.00 . A A . 79 LEU HD11 1 1
19 26280 1 1 79 LEU HD12 H -11.959 3.730 0.100 1.00 . A A . 79 LEU HD12 1 1
19 26281 1 1 79 LEU HD13 H -10.458 3.845 1.050 1.00 . A A . 79 LEU HD13 1 1
19 26282 1 1 79 LEU HD21 H -11.569 6.985 2.856 1.00 . A A . 79 LEU HD21 1 1
19 26283 1 1 79 LEU HD22 H -11.735 5.316 3.447 1.00 . A A . 79 LEU HD22 1 1
19 26284 1 1 79 LEU HD23 H -10.206 5.850 2.710 1.00 . A A . 79 LEU HD23 1 1
19 26285 1 1 79 LEU HG H -12.883 5.629 1.361 1.00 . A A . 79 LEU HG 1 1
19 26286 1 1 79 LEU N N -11.516 5.672 -2.127 1.00 . A A . 79 LEU N 1 1
19 26287 1 1 79 LEU O O -11.545 8.359 -2.497 1.00 . A A . 79 LEU O 1 1
19 26288 1 1 80 GLY C C -11.563 10.935 -0.521 1.00 . A A . 80 GLY C 1 1
19 26289 1 1 80 GLY CA C -12.908 10.262 -0.845 1.00 . A A . 80 GLY CA 1 1
19 26290 1 1 80 GLY H H -13.378 8.363 0.090 1.00 . A A . 80 GLY H 1 1
19 26291 1 1 80 GLY HA2 H -13.168 10.539 -1.867 1.00 . A A . 80 GLY HA2 1 1
19 26292 1 1 80 GLY HA3 H -13.656 10.709 -0.190 1.00 . A A . 80 GLY HA3 1 1
19 26293 1 1 80 GLY N N -12.839 8.792 -0.676 1.00 . A A . 80 GLY N 1 1
19 26294 1 1 80 GLY O O -11.318 11.358 0.605 1.00 . A A . 80 GLY O 1 1
19 26295 1 1 81 GLN C C -9.265 12.728 -2.416 1.00 . A A . 81 GLN C 1 1
19 26296 1 1 81 GLN CA C -9.338 11.507 -1.478 1.00 . A A . 81 GLN CA 1 1
19 26297 1 1 81 GLN CB C -8.366 10.400 -1.906 1.00 . A A . 81 GLN CB 1 1
19 26298 1 1 81 GLN CD C -5.920 10.952 -2.450 1.00 . A A . 81 GLN CD 1 1
19 26299 1 1 81 GLN CG C -6.950 10.625 -1.365 1.00 . A A . 81 GLN CG 1 1
19 26300 1 1 81 GLN H H -10.997 10.493 -2.409 1.00 . A A . 81 GLN H 1 1
19 26301 1 1 81 GLN HA H -9.112 11.817 -0.458 1.00 . A A . 81 GLN HA 1 1
19 26302 1 1 81 GLN HB2 H -8.676 9.416 -1.555 1.00 . A A . 81 GLN HB2 1 1
19 26303 1 1 81 GLN HB3 H -8.272 10.325 -2.989 1.00 . A A . 81 GLN HB3 1 1
19 26304 1 1 81 GLN HE21 H -5.035 12.286 -1.196 1.00 . A A . 81 GLN HE21 1 1
19 26305 1 1 81 GLN HE22 H -4.180 11.967 -2.728 1.00 . A A . 81 GLN HE22 1 1
19 26306 1 1 81 GLN HG2 H -6.877 11.446 -0.652 1.00 . A A . 81 GLN HG2 1 1
19 26307 1 1 81 GLN HG3 H -6.540 9.762 -0.840 1.00 . A A . 81 GLN HG3 1 1
19 26308 1 1 81 GLN N N -10.697 10.931 -1.527 1.00 . A A . 81 GLN N 1 1
19 26309 1 1 81 GLN NE2 N -4.977 11.796 -2.099 1.00 . A A . 81 GLN NE2 1 1
19 26310 1 1 81 GLN O O -10.154 12.929 -3.242 1.00 . A A . 81 GLN O 1 1
19 26311 1 1 81 GLN OE1 O -5.862 10.364 -3.522 1.00 . A A . 81 GLN OE1 1 1
19 26312 1 1 82 ARG C C -9.194 15.822 -2.819 1.00 . A A . 82 ARG C 1 1
19 26313 1 1 82 ARG CA C -8.023 14.817 -2.993 1.00 . A A . 82 ARG CA 1 1
19 26314 1 1 82 ARG CB C -7.689 14.420 -4.448 1.00 . A A . 82 ARG CB 1 1
19 26315 1 1 82 ARG CD C -6.190 16.366 -5.241 1.00 . A A . 82 ARG CD 1 1
19 26316 1 1 82 ARG CG C -7.447 15.529 -5.480 1.00 . A A . 82 ARG CG 1 1
19 26317 1 1 82 ARG CZ C -5.063 18.027 -6.764 1.00 . A A . 82 ARG CZ 1 1
19 26318 1 1 82 ARG H H -7.535 13.308 -1.515 1.00 . A A . 82 ARG H 1 1
19 26319 1 1 82 ARG HA H -7.121 15.349 -2.687 1.00 . A A . 82 ARG HA 1 1
19 26320 1 1 82 ARG HB2 H -6.773 13.831 -4.418 1.00 . A A . 82 ARG HB2 1 1
19 26321 1 1 82 ARG HB3 H -8.531 13.838 -4.823 1.00 . A A . 82 ARG HB3 1 1
19 26322 1 1 82 ARG HD2 H -6.315 16.839 -4.267 1.00 . A A . 82 ARG HD2 1 1
19 26323 1 1 82 ARG HD3 H -5.349 15.672 -5.261 1.00 . A A . 82 ARG HD3 1 1
19 26324 1 1 82 ARG HE H -7.014 17.534 -6.831 1.00 . A A . 82 ARG HE 1 1
19 26325 1 1 82 ARG HG2 H -7.348 15.064 -6.461 1.00 . A A . 82 ARG HG2 1 1
19 26326 1 1 82 ARG HG3 H -8.300 16.207 -5.458 1.00 . A A . 82 ARG HG3 1 1
19 26327 1 1 82 ARG HH11 H -3.706 17.161 -5.503 1.00 . A A . 82 ARG HH11 1 1
19 26328 1 1 82 ARG HH12 H -3.056 18.393 -6.617 1.00 . A A . 82 ARG HH12 1 1
19 26329 1 1 82 ARG HH21 H -6.107 18.987 -8.236 1.00 . A A . 82 ARG HH21 1 1
19 26330 1 1 82 ARG HH22 H -4.373 19.393 -8.119 1.00 . A A . 82 ARG HH22 1 1
19 26331 1 1 82 ARG N N -8.232 13.558 -2.232 1.00 . A A . 82 ARG N 1 1
19 26332 1 1 82 ARG NE N -6.130 17.349 -6.337 1.00 . A A . 82 ARG NE 1 1
19 26333 1 1 82 ARG NH1 N -3.851 17.847 -6.257 1.00 . A A . 82 ARG NH1 1 1
19 26334 1 1 82 ARG NH2 N -5.190 18.865 -7.782 1.00 . A A . 82 ARG NH2 1 1
19 26335 1 1 82 ARG O O -9.660 16.481 -3.748 1.00 . A A . 82 ARG O 1 1
19 26336 1 1 83 ARG C C -10.658 17.282 0.287 1.00 . A A . 83 ARG C 1 1
19 26337 1 1 83 ARG CA C -10.751 16.853 -1.190 1.00 . A A . 83 ARG CA 1 1
19 26338 1 1 83 ARG CB C -12.045 16.092 -1.510 1.00 . A A . 83 ARG CB 1 1
19 26339 1 1 83 ARG CD C -14.489 16.094 -1.935 1.00 . A A . 83 ARG CD 1 1
19 26340 1 1 83 ARG CG C -13.330 16.906 -1.353 1.00 . A A . 83 ARG CG 1 1
19 26341 1 1 83 ARG CZ C -16.147 16.028 -0.052 1.00 . A A . 83 ARG CZ 1 1
19 26342 1 1 83 ARG H H -9.138 15.455 -0.817 1.00 . A A . 83 ARG H 1 1
19 26343 1 1 83 ARG HA H -10.765 17.758 -1.797 1.00 . A A . 83 ARG HA 1 1
19 26344 1 1 83 ARG HB2 H -11.994 15.760 -2.547 1.00 . A A . 83 ARG HB2 1 1
19 26345 1 1 83 ARG HB3 H -12.114 15.240 -0.833 1.00 . A A . 83 ARG HB3 1 1
19 26346 1 1 83 ARG HD2 H -14.619 16.286 -3.000 1.00 . A A . 83 ARG HD2 1 1
19 26347 1 1 83 ARG HD3 H -14.328 15.022 -1.818 1.00 . A A . 83 ARG HD3 1 1
19 26348 1 1 83 ARG HE H -16.430 17.003 -1.803 1.00 . A A . 83 ARG HE 1 1
19 26349 1 1 83 ARG HG2 H -13.489 17.094 -0.291 1.00 . A A . 83 ARG HG2 1 1
19 26350 1 1 83 ARG HG3 H -13.211 17.844 -1.893 1.00 . A A . 83 ARG HG3 1 1
19 26351 1 1 83 ARG HH11 H -14.420 15.036 0.424 1.00 . A A . 83 ARG HH11 1 1
19 26352 1 1 83 ARG HH12 H -15.691 15.029 1.676 1.00 . A A . 83 ARG HH12 1 1
19 26353 1 1 83 ARG HH21 H -17.973 16.936 -0.171 1.00 . A A . 83 ARG HH21 1 1
19 26354 1 1 83 ARG HH22 H -17.633 16.069 1.350 1.00 . A A . 83 ARG HH22 1 1
19 26355 1 1 83 ARG N N -9.621 15.975 -1.564 1.00 . A A . 83 ARG N 1 1
19 26356 1 1 83 ARG NE N -15.766 16.419 -1.274 1.00 . A A . 83 ARG NE 1 1
19 26357 1 1 83 ARG NH1 N -15.361 15.310 0.742 1.00 . A A . 83 ARG NH1 1 1
19 26358 1 1 83 ARG NH2 N -17.340 16.370 0.410 1.00 . A A . 83 ARG NH2 1 1
19 26359 1 1 83 ARG O O -10.853 16.475 1.192 1.00 . A A . 83 ARG O 1 1
19 26360 1 1 84 LYS C C -9.296 20.585 1.523 1.00 . A A . 84 LYS C 1 1
19 26361 1 1 84 LYS CA C -9.915 19.191 1.750 1.00 . A A . 84 LYS CA 1 1
19 26362 1 1 84 LYS CB C -9.023 18.401 2.727 1.00 . A A . 84 LYS CB 1 1
19 26363 1 1 84 LYS CD C -8.055 18.255 5.067 1.00 . A A . 84 LYS CD 1 1
19 26364 1 1 84 LYS CE C -8.130 18.754 6.515 1.00 . A A . 84 LYS CE 1 1
19 26365 1 1 84 LYS CG C -9.019 19.002 4.140 1.00 . A A . 84 LYS CG 1 1
19 26366 1 1 84 LYS H H -9.832 18.997 -0.398 1.00 . A A . 84 LYS H 1 1
19 26367 1 1 84 LYS HA H -10.863 19.318 2.275 1.00 . A A . 84 LYS HA 1 1
19 26368 1 1 84 LYS HB2 H -9.341 17.364 2.839 1.00 . A A . 84 LYS HB2 1 1
19 26369 1 1 84 LYS HB3 H -7.981 18.366 2.408 1.00 . A A . 84 LYS HB3 1 1
19 26370 1 1 84 LYS HD2 H -8.257 17.184 5.101 1.00 . A A . 84 LYS HD2 1 1
19 26371 1 1 84 LYS HD3 H -7.015 18.362 4.759 1.00 . A A . 84 LYS HD3 1 1
19 26372 1 1 84 LYS HE2 H -9.144 18.775 6.916 1.00 . A A . 84 LYS HE2 1 1
19 26373 1 1 84 LYS HE3 H -7.559 18.144 7.215 1.00 . A A . 84 LYS HE3 1 1
19 26374 1 1 84 LYS HG2 H -8.713 20.048 4.128 1.00 . A A . 84 LYS HG2 1 1
19 26375 1 1 84 LYS HG3 H -10.007 18.959 4.596 1.00 . A A . 84 LYS HG3 1 1
19 26376 1 1 84 LYS HZ1 H -8.169 20.773 6.112 1.00 . A A . 84 LYS HZ1 1 1
19 26377 1 1 84 LYS HZ2 H -7.696 20.395 7.681 1.00 . A A . 84 LYS HZ2 1 1
19 26378 1 1 84 LYS HZ3 H -6.630 20.161 6.403 1.00 . A A . 84 LYS HZ3 1 1
19 26379 1 1 84 LYS N N -10.125 18.495 0.453 1.00 . A A . 84 LYS N 1 1
19 26380 1 1 84 LYS NZ N -7.618 20.123 6.691 1.00 . A A . 84 LYS NZ 1 1
19 26381 1 1 84 LYS O O -9.919 21.595 1.831 1.00 . A A . 84 LYS O 1 1
19 26382 1 1 85 ALA C C -6.909 22.520 2.042 1.00 . A A . 85 ALA C 1 1
19 26383 1 1 85 ALA CA C -7.225 21.771 0.733 1.00 . A A . 85 ALA CA 1 1
19 26384 1 1 85 ALA CB C -7.781 22.694 -0.362 1.00 . A A . 85 ALA CB 1 1
19 26385 1 1 85 ALA H H -7.732 19.681 0.610 1.00 . A A . 85 ALA H 1 1
19 26386 1 1 85 ALA HA H -6.261 21.515 0.294 1.00 . A A . 85 ALA HA 1 1
19 26387 1 1 85 ALA HB1 H -8.773 23.042 -0.075 1.00 . A A . 85 ALA HB1 1 1
19 26388 1 1 85 ALA HB2 H -7.118 23.549 -0.487 1.00 . A A . 85 ALA HB2 1 1
19 26389 1 1 85 ALA HB3 H -7.846 22.146 -1.302 1.00 . A A . 85 ALA HB3 1 1
19 26390 1 1 85 ALA N N -8.091 20.587 0.943 1.00 . A A . 85 ALA N 1 1
19 26391 1 1 85 ALA O O -7.529 23.510 2.427 1.00 . A A . 85 ALA O 1 1
19 26392 1 1 86 ASN C C -4.279 23.527 3.746 1.00 . A A . 86 ASN C 1 1
19 26393 1 1 86 ASN CA C -5.399 22.503 4.005 1.00 . A A . 86 ASN CA 1 1
19 26394 1 1 86 ASN CB C -4.924 21.345 4.902 1.00 . A A . 86 ASN CB 1 1
19 26395 1 1 86 ASN CG C -3.879 20.421 4.264 1.00 . A A . 86 ASN CG 1 1
19 26396 1 1 86 ASN H H -5.490 21.106 2.357 1.00 . A A . 86 ASN H 1 1
19 26397 1 1 86 ASN HA H -6.190 22.998 4.566 1.00 . A A . 86 ASN HA 1 1
19 26398 1 1 86 ASN HB2 H -4.478 21.773 5.800 1.00 . A A . 86 ASN HB2 1 1
19 26399 1 1 86 ASN HB3 H -5.790 20.734 5.155 1.00 . A A . 86 ASN HB3 1 1
19 26400 1 1 86 ASN HD21 H -4.668 18.809 5.222 1.00 . A A . 86 ASN HD21 1 1
19 26401 1 1 86 ASN HD22 H -3.315 18.472 4.109 1.00 . A A . 86 ASN HD22 1 1
19 26402 1 1 86 ASN N N -5.919 21.963 2.732 1.00 . A A . 86 ASN N 1 1
19 26403 1 1 86 ASN ND2 N -3.960 19.142 4.553 1.00 . A A . 86 ASN ND2 1 1
19 26404 1 1 86 ASN O O -3.801 23.669 2.622 1.00 . A A . 86 ASN O 1 1
19 26405 1 1 86 ASN OD1 O -3.038 20.810 3.470 1.00 . A A . 86 ASN OD1 1 1
19 26406 1 1 87 ARG C C -1.487 24.659 4.147 1.00 . A A . 87 ARG C 1 1
19 26407 1 1 87 ARG CA C -2.801 25.257 4.708 1.00 . A A . 87 ARG CA 1 1
19 26408 1 1 87 ARG CB C -2.559 25.850 6.104 1.00 . A A . 87 ARG CB 1 1
19 26409 1 1 87 ARG CD C -0.452 26.905 7.053 1.00 . A A . 87 ARG CD 1 1
19 26410 1 1 87 ARG CG C -1.600 27.044 6.047 1.00 . A A . 87 ARG CG 1 1
19 26411 1 1 87 ARG CZ C -0.563 29.117 8.255 1.00 . A A . 87 ARG CZ 1 1
19 26412 1 1 87 ARG H H -4.391 24.143 5.686 1.00 . A A . 87 ARG H 1 1
19 26413 1 1 87 ARG HA H -3.038 26.104 4.064 1.00 . A A . 87 ARG HA 1 1
19 26414 1 1 87 ARG HB2 H -3.489 26.200 6.555 1.00 . A A . 87 ARG HB2 1 1
19 26415 1 1 87 ARG HB3 H -2.125 25.115 6.780 1.00 . A A . 87 ARG HB3 1 1
19 26416 1 1 87 ARG HD2 H -0.360 25.887 7.431 1.00 . A A . 87 ARG HD2 1 1
19 26417 1 1 87 ARG HD3 H 0.510 27.166 6.613 1.00 . A A . 87 ARG HD3 1 1
19 26418 1 1 87 ARG HE H -0.844 27.313 9.121 1.00 . A A . 87 ARG HE 1 1
19 26419 1 1 87 ARG HG2 H -1.145 27.155 5.062 1.00 . A A . 87 ARG HG2 1 1
19 26420 1 1 87 ARG HG3 H -2.104 27.984 6.270 1.00 . A A . 87 ARG HG3 1 1
19 26421 1 1 87 ARG HH11 H -0.196 29.385 6.260 1.00 . A A . 87 ARG HH11 1 1
19 26422 1 1 87 ARG HH12 H -0.281 30.872 7.241 1.00 . A A . 87 ARG HH12 1 1
19 26423 1 1 87 ARG HH21 H -0.904 29.235 10.268 1.00 . A A . 87 ARG HH21 1 1
19 26424 1 1 87 ARG HH22 H -0.667 30.790 9.426 1.00 . A A . 87 ARG HH22 1 1
19 26425 1 1 87 ARG N N -3.901 24.265 4.789 1.00 . A A . 87 ARG N 1 1
19 26426 1 1 87 ARG NE N -0.636 27.781 8.227 1.00 . A A . 87 ARG NE 1 1
19 26427 1 1 87 ARG NH1 N -0.330 29.845 7.171 1.00 . A A . 87 ARG NH1 1 1
19 26428 1 1 87 ARG NH2 N -0.723 29.762 9.401 1.00 . A A . 87 ARG NH2 1 1
19 26429 1 1 87 ARG O O -0.844 25.359 3.335 1.00 . A A . 87 ARG O 1 1
20 26430 1 1 1 ALA C C 14.339 6.834 11.358 1.00 . A A . 1 ALA C 1 1
20 26431 1 1 1 ALA CA C 13.958 7.128 12.833 1.00 . A A . 1 ALA CA 1 1
20 26432 1 1 1 ALA CB C 13.967 5.845 13.672 1.00 . A A . 1 ALA CB 1 1
20 26433 1 1 1 ALA H1 H 12.096 7.980 12.220 1.00 . A A . 1 ALA H1 1 1
20 26434 1 1 1 ALA HA H 14.731 7.782 13.238 1.00 . A A . 1 ALA HA 1 1
20 26435 1 1 1 ALA HB1 H 13.154 5.194 13.349 1.00 . A A . 1 ALA HB1 1 1
20 26436 1 1 1 ALA HB2 H 14.919 5.332 13.541 1.00 . A A . 1 ALA HB2 1 1
20 26437 1 1 1 ALA HB3 H 13.833 6.097 14.724 1.00 . A A . 1 ALA HB3 1 1
20 26438 1 1 1 ALA N N 12.644 7.789 13.047 1.00 . A A . 1 ALA N 1 1
20 26439 1 1 1 ALA O O 15.211 6.019 11.059 1.00 . A A . 1 ALA O 1 1
20 26440 1 1 2 VAL C C 14.051 8.630 8.114 1.00 . A A . 2 VAL C 1 1
20 26441 1 1 2 VAL CA C 13.792 7.396 8.997 1.00 . A A . 2 VAL CA 1 1
20 26442 1 1 2 VAL CB C 12.516 6.666 8.528 1.00 . A A . 2 VAL CB 1 1
20 26443 1 1 2 VAL CG1 C 12.520 5.208 8.999 1.00 . A A . 2 VAL CG1 1 1
20 26444 1 1 2 VAL CG2 C 11.228 7.370 8.981 1.00 . A A . 2 VAL CG2 1 1
20 26445 1 1 2 VAL H H 13.304 8.492 10.804 1.00 . A A . 2 VAL H 1 1
20 26446 1 1 2 VAL HA H 14.585 6.678 8.786 1.00 . A A . 2 VAL HA 1 1
20 26447 1 1 2 VAL HB H 12.445 6.671 7.440 1.00 . A A . 2 VAL HB 1 1
20 26448 1 1 2 VAL HG11 H 11.611 4.713 8.658 1.00 . A A . 2 VAL HG11 1 1
20 26449 1 1 2 VAL HG12 H 13.389 4.695 8.588 1.00 . A A . 2 VAL HG12 1 1
20 26450 1 1 2 VAL HG13 H 12.563 5.178 10.088 1.00 . A A . 2 VAL HG13 1 1
20 26451 1 1 2 VAL HG21 H 11.203 8.381 8.572 1.00 . A A . 2 VAL HG21 1 1
20 26452 1 1 2 VAL HG22 H 10.363 6.813 8.623 1.00 . A A . 2 VAL HG22 1 1
20 26453 1 1 2 VAL HG23 H 11.203 7.418 10.070 1.00 . A A . 2 VAL HG23 1 1
20 26454 1 1 2 VAL N N 13.777 7.644 10.461 1.00 . A A . 2 VAL N 1 1
20 26455 1 1 2 VAL O O 14.676 8.527 7.060 1.00 . A A . 2 VAL O 1 1
20 26456 1 1 3 ASN C C 15.099 11.495 7.945 1.00 . A A . 3 ASN C 1 1
20 26457 1 1 3 ASN CA C 13.627 11.065 7.857 1.00 . A A . 3 ASN CA 1 1
20 26458 1 1 3 ASN CB C 12.697 12.084 8.534 1.00 . A A . 3 ASN CB 1 1
20 26459 1 1 3 ASN CG C 12.916 13.517 8.037 1.00 . A A . 3 ASN CG 1 1
20 26460 1 1 3 ASN H H 12.713 9.674 9.231 1.00 . A A . 3 ASN H 1 1
20 26461 1 1 3 ASN HA H 13.354 11.066 6.801 1.00 . A A . 3 ASN HA 1 1
20 26462 1 1 3 ASN HB2 H 11.641 11.873 8.369 1.00 . A A . 3 ASN HB2 1 1
20 26463 1 1 3 ASN HB3 H 12.825 12.124 9.616 1.00 . A A . 3 ASN HB3 1 1
20 26464 1 1 3 ASN HD21 H 14.094 13.909 9.651 1.00 . A A . 3 ASN HD21 1 1
20 26465 1 1 3 ASN HD22 H 14.057 15.167 8.386 1.00 . A A . 3 ASN HD22 1 1
20 26466 1 1 3 ASN N N 13.407 9.743 8.474 1.00 . A A . 3 ASN N 1 1
20 26467 1 1 3 ASN ND2 N 13.749 14.250 8.742 1.00 . A A . 3 ASN ND2 1 1
20 26468 1 1 3 ASN O O 15.598 11.837 9.019 1.00 . A A . 3 ASN O 1 1
20 26469 1 1 3 ASN OD1 O 12.498 13.907 6.957 1.00 . A A . 3 ASN OD1 1 1
20 26470 1 1 4 VAL C C 17.392 12.686 5.548 1.00 . A A . 4 VAL C 1 1
20 26471 1 1 4 VAL CA C 17.197 11.628 6.648 1.00 . A A . 4 VAL CA 1 1
20 26472 1 1 4 VAL CB C 18.144 10.414 6.500 1.00 . A A . 4 VAL CB 1 1
20 26473 1 1 4 VAL CG1 C 18.320 9.723 7.855 1.00 . A A . 4 VAL CG1 1 1
20 26474 1 1 4 VAL CG2 C 17.692 9.383 5.455 1.00 . A A . 4 VAL CG2 1 1
20 26475 1 1 4 VAL H H 15.312 10.730 6.076 1.00 . A A . 4 VAL H 1 1
20 26476 1 1 4 VAL HA H 17.653 12.056 7.540 1.00 . A A . 4 VAL HA 1 1
20 26477 1 1 4 VAL HB H 19.119 10.746 6.141 1.00 . A A . 4 VAL HB 1 1
20 26478 1 1 4 VAL HG11 H 18.988 8.869 7.745 1.00 . A A . 4 VAL HG11 1 1
20 26479 1 1 4 VAL HG12 H 18.746 10.428 8.570 1.00 . A A . 4 VAL HG12 1 1
20 26480 1 1 4 VAL HG13 H 17.351 9.380 8.217 1.00 . A A . 4 VAL HG13 1 1
20 26481 1 1 4 VAL HG21 H 17.630 9.859 4.476 1.00 . A A . 4 VAL HG21 1 1
20 26482 1 1 4 VAL HG22 H 18.413 8.566 5.416 1.00 . A A . 4 VAL HG22 1 1
20 26483 1 1 4 VAL HG23 H 16.713 8.991 5.731 1.00 . A A . 4 VAL HG23 1 1
20 26484 1 1 4 VAL N N 15.787 11.234 6.839 1.00 . A A . 4 VAL N 1 1
20 26485 1 1 4 VAL O O 17.786 13.812 5.845 1.00 . A A . 4 VAL O 1 1
20 26486 1 1 5 GLU C C 15.875 13.108 2.296 1.00 . A A . 5 GLU C 1 1
20 26487 1 1 5 GLU CA C 17.144 13.257 3.155 1.00 . A A . 5 GLU CA 1 1
20 26488 1 1 5 GLU CB C 18.417 12.922 2.362 1.00 . A A . 5 GLU CB 1 1
20 26489 1 1 5 GLU CD C 19.599 13.370 0.136 1.00 . A A . 5 GLU CD 1 1
20 26490 1 1 5 GLU CG C 18.704 13.936 1.246 1.00 . A A . 5 GLU CG 1 1
20 26491 1 1 5 GLU H H 16.752 11.369 4.134 1.00 . A A . 5 GLU H 1 1
20 26492 1 1 5 GLU HA H 17.220 14.281 3.518 1.00 . A A . 5 GLU HA 1 1
20 26493 1 1 5 GLU HB2 H 19.310 12.901 2.987 1.00 . A A . 5 GLU HB2 1 1
20 26494 1 1 5 GLU HB3 H 18.366 11.947 1.876 1.00 . A A . 5 GLU HB3 1 1
20 26495 1 1 5 GLU HG2 H 17.802 14.288 0.746 1.00 . A A . 5 GLU HG2 1 1
20 26496 1 1 5 GLU HG3 H 19.211 14.832 1.604 1.00 . A A . 5 GLU HG3 1 1
20 26497 1 1 5 GLU N N 17.069 12.334 4.303 1.00 . A A . 5 GLU N 1 1
20 26498 1 1 5 GLU O O 15.893 12.467 1.246 1.00 . A A . 5 GLU O 1 1
20 26499 1 1 5 GLU OE1 O 20.521 12.585 0.452 1.00 . A A . 5 GLU OE1 1 1
20 26500 1 1 5 GLU OE2 O 19.375 13.789 -1.020 1.00 . A A . 5 GLU OE2 1 1
20 26501 1 1 6 LYS C C 13.044 12.181 1.783 1.00 . A A . 6 LYS C 1 1
20 26502 1 1 6 LYS CA C 13.435 13.613 2.183 1.00 . A A . 6 LYS CA 1 1
20 26503 1 1 6 LYS CB C 13.295 14.588 1.009 1.00 . A A . 6 LYS CB 1 1
20 26504 1 1 6 LYS CD C 13.575 17.014 0.449 1.00 . A A . 6 LYS CD 1 1
20 26505 1 1 6 LYS CE C 13.308 18.451 0.897 1.00 . A A . 6 LYS CE 1 1
20 26506 1 1 6 LYS CG C 13.126 16.020 1.516 1.00 . A A . 6 LYS CG 1 1
20 26507 1 1 6 LYS H H 14.850 14.315 3.572 1.00 . A A . 6 LYS H 1 1
20 26508 1 1 6 LYS HA H 12.644 13.956 2.849 1.00 . A A . 6 LYS HA 1 1
20 26509 1 1 6 LYS HB2 H 14.179 14.552 0.372 1.00 . A A . 6 LYS HB2 1 1
20 26510 1 1 6 LYS HB3 H 12.425 14.335 0.402 1.00 . A A . 6 LYS HB3 1 1
20 26511 1 1 6 LYS HD2 H 14.643 16.914 0.251 1.00 . A A . 6 LYS HD2 1 1
20 26512 1 1 6 LYS HD3 H 13.041 16.847 -0.487 1.00 . A A . 6 LYS HD3 1 1
20 26513 1 1 6 LYS HE2 H 12.241 18.665 0.839 1.00 . A A . 6 LYS HE2 1 1
20 26514 1 1 6 LYS HE3 H 13.644 18.587 1.925 1.00 . A A . 6 LYS HE3 1 1
20 26515 1 1 6 LYS HG2 H 12.081 16.214 1.757 1.00 . A A . 6 LYS HG2 1 1
20 26516 1 1 6 LYS HG3 H 13.726 16.175 2.413 1.00 . A A . 6 LYS HG3 1 1
20 26517 1 1 6 LYS HZ1 H 13.714 19.272 -0.944 1.00 . A A . 6 LYS HZ1 1 1
20 26518 1 1 6 LYS HZ2 H 13.848 20.353 0.336 1.00 . A A . 6 LYS HZ2 1 1
20 26519 1 1 6 LYS HZ3 H 15.043 19.197 0.084 1.00 . A A . 6 LYS HZ3 1 1
20 26520 1 1 6 LYS N N 14.784 13.701 2.788 1.00 . A A . 6 LYS N 1 1
20 26521 1 1 6 LYS NZ N 14.032 19.388 0.029 1.00 . A A . 6 LYS NZ 1 1
20 26522 1 1 6 LYS O O 13.284 11.709 0.673 1.00 . A A . 6 LYS O 1 1
20 26523 1 1 7 GLN C C 13.318 9.165 2.492 1.00 . A A . 7 GLN C 1 1
20 26524 1 1 7 GLN CA C 12.084 10.074 2.706 1.00 . A A . 7 GLN CA 1 1
20 26525 1 1 7 GLN CB C 11.002 9.846 1.626 1.00 . A A . 7 GLN CB 1 1
20 26526 1 1 7 GLN CD C 9.806 12.097 1.321 1.00 . A A . 7 GLN CD 1 1
20 26527 1 1 7 GLN CG C 9.712 10.655 1.832 1.00 . A A . 7 GLN CG 1 1
20 26528 1 1 7 GLN H H 12.258 11.948 3.638 1.00 . A A . 7 GLN H 1 1
20 26529 1 1 7 GLN HA H 11.594 9.749 3.625 1.00 . A A . 7 GLN HA 1 1
20 26530 1 1 7 GLN HB2 H 11.419 10.132 0.661 1.00 . A A . 7 GLN HB2 1 1
20 26531 1 1 7 GLN HB3 H 10.732 8.790 1.631 1.00 . A A . 7 GLN HB3 1 1
20 26532 1 1 7 GLN HE21 H 8.789 12.820 2.913 1.00 . A A . 7 GLN HE21 1 1
20 26533 1 1 7 GLN HE22 H 9.366 13.962 1.724 1.00 . A A . 7 GLN HE22 1 1
20 26534 1 1 7 GLN HG2 H 8.846 10.230 1.326 1.00 . A A . 7 GLN HG2 1 1
20 26535 1 1 7 GLN HG3 H 9.416 10.742 2.878 1.00 . A A . 7 GLN HG3 1 1
20 26536 1 1 7 GLN N N 12.467 11.501 2.773 1.00 . A A . 7 GLN N 1 1
20 26537 1 1 7 GLN NE2 N 9.290 13.035 2.082 1.00 . A A . 7 GLN NE2 1 1
20 26538 1 1 7 GLN O O 14.433 9.552 2.852 1.00 . A A . 7 GLN O 1 1
20 26539 1 1 7 GLN OE1 O 10.265 12.395 0.230 1.00 . A A . 7 GLN OE1 1 1
20 26540 1 1 8 LYS C C 13.392 5.633 1.138 1.00 . A A . 8 LYS C 1 1
20 26541 1 1 8 LYS CA C 14.048 6.887 1.756 1.00 . A A . 8 LYS CA 1 1
20 26542 1 1 8 LYS CB C 15.030 6.464 2.870 1.00 . A A . 8 LYS CB 1 1
20 26543 1 1 8 LYS CD C 15.399 5.330 5.131 1.00 . A A . 8 LYS CD 1 1
20 26544 1 1 8 LYS CE C 15.821 3.877 4.864 1.00 . A A . 8 LYS CE 1 1
20 26545 1 1 8 LYS CG C 14.376 5.882 4.128 1.00 . A A . 8 LYS CG 1 1
20 26546 1 1 8 LYS H H 12.078 7.574 2.305 1.00 . A A . 8 LYS H 1 1
20 26547 1 1 8 LYS HA H 14.725 7.279 0.998 1.00 . A A . 8 LYS HA 1 1
20 26548 1 1 8 LYS HB2 H 15.692 5.700 2.464 1.00 . A A . 8 LYS HB2 1 1
20 26549 1 1 8 LYS HB3 H 15.596 7.345 3.175 1.00 . A A . 8 LYS HB3 1 1
20 26550 1 1 8 LYS HD2 H 16.294 5.949 5.083 1.00 . A A . 8 LYS HD2 1 1
20 26551 1 1 8 LYS HD3 H 14.959 5.370 6.127 1.00 . A A . 8 LYS HD3 1 1
20 26552 1 1 8 LYS HE2 H 16.336 3.505 5.750 1.00 . A A . 8 LYS HE2 1 1
20 26553 1 1 8 LYS HE3 H 14.922 3.293 4.666 1.00 . A A . 8 LYS HE3 1 1
20 26554 1 1 8 LYS HG2 H 13.786 6.617 4.677 1.00 . A A . 8 LYS HG2 1 1
20 26555 1 1 8 LYS HG3 H 13.697 5.058 3.910 1.00 . A A . 8 LYS HG3 1 1
20 26556 1 1 8 LYS HZ1 H 17.592 4.234 3.876 1.00 . A A . 8 LYS HZ1 1 1
20 26557 1 1 8 LYS HZ2 H 16.957 2.699 3.614 1.00 . A A . 8 LYS HZ2 1 1
20 26558 1 1 8 LYS HZ3 H 16.267 4.035 2.860 1.00 . A A . 8 LYS HZ3 1 1
20 26559 1 1 8 LYS N N 13.053 7.888 2.205 1.00 . A A . 8 LYS N 1 1
20 26560 1 1 8 LYS NZ N 16.727 3.698 3.718 1.00 . A A . 8 LYS NZ 1 1
20 26561 1 1 8 LYS O O 12.227 5.340 1.435 1.00 . A A . 8 LYS O 1 1
20 26562 1 1 9 PRO C C 13.997 2.591 0.805 1.00 . A A . 9 PRO C 1 1
20 26563 1 1 9 PRO CA C 13.701 3.630 -0.282 1.00 . A A . 9 PRO CA 1 1
20 26564 1 1 9 PRO CB C 14.523 3.397 -1.555 1.00 . A A . 9 PRO CB 1 1
20 26565 1 1 9 PRO CD C 15.172 5.521 -0.643 1.00 . A A . 9 PRO CD 1 1
20 26566 1 1 9 PRO CG C 15.740 4.303 -1.375 1.00 . A A . 9 PRO CG 1 1
20 26567 1 1 9 PRO HA H 12.637 3.595 -0.520 1.00 . A A . 9 PRO HA 1 1
20 26568 1 1 9 PRO HB2 H 14.812 2.350 -1.646 1.00 . A A . 9 PRO HB2 1 1
20 26569 1 1 9 PRO HB3 H 13.950 3.667 -2.442 1.00 . A A . 9 PRO HB3 1 1
20 26570 1 1 9 PRO HD2 H 15.860 5.967 0.076 1.00 . A A . 9 PRO HD2 1 1
20 26571 1 1 9 PRO HD3 H 14.686 6.245 -1.298 1.00 . A A . 9 PRO HD3 1 1
20 26572 1 1 9 PRO HG2 H 16.515 3.806 -0.791 1.00 . A A . 9 PRO HG2 1 1
20 26573 1 1 9 PRO HG3 H 16.170 4.576 -2.338 1.00 . A A . 9 PRO HG3 1 1
20 26574 1 1 9 PRO N N 14.075 4.977 0.184 1.00 . A A . 9 PRO N 1 1
20 26575 1 1 9 PRO O O 15.139 2.406 1.224 1.00 . A A . 9 PRO O 1 1
20 26576 1 1 10 ALA C C 13.344 -0.395 1.790 1.00 . A A . 10 ALA C 1 1
20 26577 1 1 10 ALA CA C 12.984 0.984 2.381 1.00 . A A . 10 ALA CA 1 1
20 26578 1 1 10 ALA CB C 11.639 1.007 3.113 1.00 . A A . 10 ALA CB 1 1
20 26579 1 1 10 ALA H H 11.997 2.263 0.944 1.00 . A A . 10 ALA H 1 1
20 26580 1 1 10 ALA HA H 13.740 1.253 3.118 1.00 . A A . 10 ALA HA 1 1
20 26581 1 1 10 ALA HB1 H 10.838 0.774 2.411 1.00 . A A . 10 ALA HB1 1 1
20 26582 1 1 10 ALA HB2 H 11.646 0.266 3.913 1.00 . A A . 10 ALA HB2 1 1
20 26583 1 1 10 ALA HB3 H 11.473 1.997 3.538 1.00 . A A . 10 ALA HB3 1 1
20 26584 1 1 10 ALA N N 12.921 1.999 1.314 1.00 . A A . 10 ALA N 1 1
20 26585 1 1 10 ALA O O 12.544 -1.328 1.742 1.00 . A A . 10 ALA O 1 1
20 26586 1 1 11 VAL C C 14.219 -2.098 -0.604 1.00 . A A . 11 VAL C 1 1
20 26587 1 1 11 VAL CA C 15.174 -1.518 0.464 1.00 . A A . 11 VAL CA 1 1
20 26588 1 1 11 VAL CB C 15.890 -2.583 1.335 1.00 . A A . 11 VAL CB 1 1
20 26589 1 1 11 VAL CG1 C 17.090 -1.969 2.062 1.00 . A A . 11 VAL CG1 1 1
20 26590 1 1 11 VAL CG2 C 14.984 -3.328 2.323 1.00 . A A . 11 VAL CG2 1 1
20 26591 1 1 11 VAL H H 15.144 0.394 1.334 1.00 . A A . 11 VAL H 1 1
20 26592 1 1 11 VAL HA H 16.068 -1.211 -0.078 1.00 . A A . 11 VAL HA 1 1
20 26593 1 1 11 VAL HB H 16.249 -3.406 0.717 1.00 . A A . 11 VAL HB 1 1
20 26594 1 1 11 VAL HG11 H 17.578 -2.733 2.667 1.00 . A A . 11 VAL HG11 1 1
20 26595 1 1 11 VAL HG12 H 17.797 -1.579 1.332 1.00 . A A . 11 VAL HG12 1 1
20 26596 1 1 11 VAL HG13 H 16.749 -1.159 2.707 1.00 . A A . 11 VAL HG13 1 1
20 26597 1 1 11 VAL HG21 H 14.199 -3.850 1.775 1.00 . A A . 11 VAL HG21 1 1
20 26598 1 1 11 VAL HG22 H 15.576 -4.051 2.885 1.00 . A A . 11 VAL HG22 1 1
20 26599 1 1 11 VAL HG23 H 14.532 -2.614 3.012 1.00 . A A . 11 VAL HG23 1 1
20 26600 1 1 11 VAL N N 14.567 -0.421 1.255 1.00 . A A . 11 VAL N 1 1
20 26601 1 1 11 VAL O O 13.426 -1.357 -1.184 1.00 . A A . 11 VAL O 1 1
20 26602 1 1 12 SER C C 12.487 -4.763 -0.936 1.00 . A A . 12 SER C 1 1
20 26603 1 1 12 SER CA C 13.552 -4.122 -1.849 1.00 . A A . 12 SER CA 1 1
20 26604 1 1 12 SER CB C 14.338 -5.187 -2.630 1.00 . A A . 12 SER CB 1 1
20 26605 1 1 12 SER H H 15.305 -3.815 -0.717 1.00 . A A . 12 SER H 1 1
20 26606 1 1 12 SER HA H 13.066 -3.469 -2.574 1.00 . A A . 12 SER HA 1 1
20 26607 1 1 12 SER HB2 H 15.185 -4.740 -3.152 1.00 . A A . 12 SER HB2 1 1
20 26608 1 1 12 SER HB3 H 14.722 -5.956 -1.960 1.00 . A A . 12 SER HB3 1 1
20 26609 1 1 12 SER HG H 14.079 -6.182 -4.346 1.00 . A A . 12 SER HG 1 1
20 26610 1 1 12 SER N N 14.490 -3.331 -1.028 1.00 . A A . 12 SER N 1 1
20 26611 1 1 12 SER O O 12.506 -4.588 0.282 1.00 . A A . 12 SER O 1 1
20 26612 1 1 12 SER OG O 13.503 -5.824 -3.606 1.00 . A A . 12 SER OG 1 1
20 26613 1 1 13 VAL C C 11.064 -7.392 -0.003 1.00 . A A . 13 VAL C 1 1
20 26614 1 1 13 VAL CA C 10.482 -6.234 -0.859 1.00 . A A . 13 VAL CA 1 1
20 26615 1 1 13 VAL CB C 9.432 -6.618 -1.926 1.00 . A A . 13 VAL CB 1 1
20 26616 1 1 13 VAL CG1 C 9.905 -7.693 -2.913 1.00 . A A . 13 VAL CG1 1 1
20 26617 1 1 13 VAL CG2 C 8.059 -6.926 -1.320 1.00 . A A . 13 VAL CG2 1 1
20 26618 1 1 13 VAL H H 11.615 -5.616 -2.541 1.00 . A A . 13 VAL H 1 1
20 26619 1 1 13 VAL HA H 9.910 -5.591 -0.191 1.00 . A A . 13 VAL HA 1 1
20 26620 1 1 13 VAL HB H 9.184 -5.726 -2.501 1.00 . A A . 13 VAL HB 1 1
20 26621 1 1 13 VAL HG11 H 9.109 -7.905 -3.628 1.00 . A A . 13 VAL HG11 1 1
20 26622 1 1 13 VAL HG12 H 10.786 -7.336 -3.446 1.00 . A A . 13 VAL HG12 1 1
20 26623 1 1 13 VAL HG13 H 10.154 -8.603 -2.368 1.00 . A A . 13 VAL HG13 1 1
20 26624 1 1 13 VAL HG21 H 7.691 -6.049 -0.789 1.00 . A A . 13 VAL HG21 1 1
20 26625 1 1 13 VAL HG22 H 7.361 -7.190 -2.114 1.00 . A A . 13 VAL HG22 1 1
20 26626 1 1 13 VAL HG23 H 8.148 -7.761 -0.624 1.00 . A A . 13 VAL HG23 1 1
20 26627 1 1 13 VAL N N 11.552 -5.481 -1.551 1.00 . A A . 13 VAL N 1 1
20 26628 1 1 13 VAL O O 12.169 -7.279 0.527 1.00 . A A . 13 VAL O 1 1
20 26629 1 1 14 ARG C C 10.682 -9.506 2.442 1.00 . A A . 14 ARG C 1 1
20 26630 1 1 14 ARG CA C 10.672 -9.712 0.913 1.00 . A A . 14 ARG CA 1 1
20 26631 1 1 14 ARG CB C 11.989 -10.278 0.355 1.00 . A A . 14 ARG CB 1 1
20 26632 1 1 14 ARG CD C 13.714 -12.025 0.123 1.00 . A A . 14 ARG CD 1 1
20 26633 1 1 14 ARG CG C 12.451 -11.633 0.892 1.00 . A A . 14 ARG CG 1 1
20 26634 1 1 14 ARG CZ C 15.283 -13.976 0.055 1.00 . A A . 14 ARG CZ 1 1
20 26635 1 1 14 ARG H H 9.394 -8.514 -0.235 1.00 . A A . 14 ARG H 1 1
20 26636 1 1 14 ARG HA H 9.985 -10.538 0.730 1.00 . A A . 14 ARG HA 1 1
20 26637 1 1 14 ARG HB2 H 11.867 -10.395 -0.722 1.00 . A A . 14 ARG HB2 1 1
20 26638 1 1 14 ARG HB3 H 12.779 -9.564 0.588 1.00 . A A . 14 ARG HB3 1 1
20 26639 1 1 14 ARG HD2 H 13.518 -12.124 -0.945 1.00 . A A . 14 ARG HD2 1 1
20 26640 1 1 14 ARG HD3 H 14.502 -11.282 0.242 1.00 . A A . 14 ARG HD3 1 1
20 26641 1 1 14 ARG HE H 13.801 -13.704 1.389 1.00 . A A . 14 ARG HE 1 1
20 26642 1 1 14 ARG HG2 H 12.656 -11.512 1.955 1.00 . A A . 14 ARG HG2 1 1
20 26643 1 1 14 ARG HG3 H 11.644 -12.346 0.722 1.00 . A A . 14 ARG HG3 1 1
20 26644 1 1 14 ARG HH11 H 15.625 -12.702 -1.465 1.00 . A A . 14 ARG HH11 1 1
20 26645 1 1 14 ARG HH12 H 16.683 -14.074 -1.401 1.00 . A A . 14 ARG HH12 1 1
20 26646 1 1 14 ARG HH21 H 15.220 -15.487 1.396 1.00 . A A . 14 ARG HH21 1 1
20 26647 1 1 14 ARG HH22 H 16.448 -15.610 0.183 1.00 . A A . 14 ARG HH22 1 1
20 26648 1 1 14 ARG N N 10.307 -8.482 0.167 1.00 . A A . 14 ARG N 1 1
20 26649 1 1 14 ARG NE N 14.253 -13.313 0.590 1.00 . A A . 14 ARG NE 1 1
20 26650 1 1 14 ARG NH1 N 15.921 -13.551 -1.029 1.00 . A A . 14 ARG NH1 1 1
20 26651 1 1 14 ARG NH2 N 15.679 -15.120 0.590 1.00 . A A . 14 ARG NH2 1 1
20 26652 1 1 14 ARG O O 9.983 -10.226 3.149 1.00 . A A . 14 ARG O 1 1
20 26653 1 1 15 LYS C C 10.682 -6.641 4.631 1.00 . A A . 15 LYS C 1 1
20 26654 1 1 15 LYS CA C 11.303 -8.024 4.322 1.00 . A A . 15 LYS CA 1 1
20 26655 1 1 15 LYS CB C 12.690 -8.233 4.949 1.00 . A A . 15 LYS CB 1 1
20 26656 1 1 15 LYS CD C 14.310 -6.334 5.287 1.00 . A A . 15 LYS CD 1 1
20 26657 1 1 15 LYS CE C 15.810 -6.058 5.141 1.00 . A A . 15 LYS CE 1 1
20 26658 1 1 15 LYS CG C 13.843 -7.435 4.330 1.00 . A A . 15 LYS CG 1 1
20 26659 1 1 15 LYS H H 11.837 -7.843 2.228 1.00 . A A . 15 LYS H 1 1
20 26660 1 1 15 LYS HA H 10.724 -8.764 4.873 1.00 . A A . 15 LYS HA 1 1
20 26661 1 1 15 LYS HB2 H 12.628 -7.942 5.998 1.00 . A A . 15 LYS HB2 1 1
20 26662 1 1 15 LYS HB3 H 12.944 -9.288 4.850 1.00 . A A . 15 LYS HB3 1 1
20 26663 1 1 15 LYS HD2 H 13.789 -5.395 5.102 1.00 . A A . 15 LYS HD2 1 1
20 26664 1 1 15 LYS HD3 H 14.130 -6.604 6.327 1.00 . A A . 15 LYS HD3 1 1
20 26665 1 1 15 LYS HE2 H 16.074 -5.869 4.100 1.00 . A A . 15 LYS HE2 1 1
20 26666 1 1 15 LYS HE3 H 16.107 -5.188 5.724 1.00 . A A . 15 LYS HE3 1 1
20 26667 1 1 15 LYS HG2 H 14.691 -8.088 4.119 1.00 . A A . 15 LYS HG2 1 1
20 26668 1 1 15 LYS HG3 H 13.529 -6.968 3.397 1.00 . A A . 15 LYS HG3 1 1
20 26669 1 1 15 LYS HZ1 H 16.339 -8.023 5.096 1.00 . A A . 15 LYS HZ1 1 1
20 26670 1 1 15 LYS HZ2 H 17.580 -7.023 5.462 1.00 . A A . 15 LYS HZ2 1 1
20 26671 1 1 15 LYS HZ3 H 16.437 -7.355 6.580 1.00 . A A . 15 LYS HZ3 1 1
20 26672 1 1 15 LYS N N 11.315 -8.425 2.898 1.00 . A A . 15 LYS N 1 1
20 26673 1 1 15 LYS NZ N 16.607 -7.205 5.605 1.00 . A A . 15 LYS NZ 1 1
20 26674 1 1 15 LYS O O 10.941 -6.036 5.670 1.00 . A A . 15 LYS O 1 1
20 26675 1 1 16 SER C C 8.017 -5.189 5.283 1.00 . A A . 16 SER C 1 1
20 26676 1 1 16 SER CA C 8.856 -5.061 3.994 1.00 . A A . 16 SER CA 1 1
20 26677 1 1 16 SER CB C 7.872 -4.925 2.828 1.00 . A A . 16 SER CB 1 1
20 26678 1 1 16 SER H H 9.737 -6.552 2.825 1.00 . A A . 16 SER H 1 1
20 26679 1 1 16 SER HA H 9.402 -4.121 4.084 1.00 . A A . 16 SER HA 1 1
20 26680 1 1 16 SER HB2 H 7.127 -5.721 2.842 1.00 . A A . 16 SER HB2 1 1
20 26681 1 1 16 SER HB3 H 7.338 -3.975 2.867 1.00 . A A . 16 SER HB3 1 1
20 26682 1 1 16 SER HG H 8.290 -4.176 1.035 1.00 . A A . 16 SER HG 1 1
20 26683 1 1 16 SER N N 9.750 -6.227 3.770 1.00 . A A . 16 SER N 1 1
20 26684 1 1 16 SER O O 7.578 -4.201 5.873 1.00 . A A . 16 SER O 1 1
20 26685 1 1 16 SER OG O 8.545 -4.988 1.568 1.00 . A A . 16 SER OG 1 1
20 26686 1 1 17 VAL C C 8.034 -7.080 7.960 1.00 . A A . 17 VAL C 1 1
20 26687 1 1 17 VAL CA C 7.016 -6.902 6.819 1.00 . A A . 17 VAL CA 1 1
20 26688 1 1 17 VAL CB C 6.267 -8.196 6.429 1.00 . A A . 17 VAL CB 1 1
20 26689 1 1 17 VAL CG1 C 5.918 -9.124 7.597 1.00 . A A . 17 VAL CG1 1 1
20 26690 1 1 17 VAL CG2 C 4.969 -7.825 5.705 1.00 . A A . 17 VAL CG2 1 1
20 26691 1 1 17 VAL H H 8.110 -7.195 5.071 1.00 . A A . 17 VAL H 1 1
20 26692 1 1 17 VAL HA H 6.274 -6.151 7.090 1.00 . A A . 17 VAL HA 1 1
20 26693 1 1 17 VAL HB H 6.899 -8.760 5.744 1.00 . A A . 17 VAL HB 1 1
20 26694 1 1 17 VAL HG11 H 5.395 -10.003 7.220 1.00 . A A . 17 VAL HG11 1 1
20 26695 1 1 17 VAL HG12 H 6.833 -9.436 8.101 1.00 . A A . 17 VAL HG12 1 1
20 26696 1 1 17 VAL HG13 H 5.277 -8.596 8.303 1.00 . A A . 17 VAL HG13 1 1
20 26697 1 1 17 VAL HG21 H 5.204 -7.254 4.808 1.00 . A A . 17 VAL HG21 1 1
20 26698 1 1 17 VAL HG22 H 4.435 -8.734 5.427 1.00 . A A . 17 VAL HG22 1 1
20 26699 1 1 17 VAL HG23 H 4.342 -7.224 6.365 1.00 . A A . 17 VAL HG23 1 1
20 26700 1 1 17 VAL N N 7.730 -6.448 5.611 1.00 . A A . 17 VAL N 1 1
20 26701 1 1 17 VAL O O 9.011 -7.816 7.833 1.00 . A A . 17 VAL O 1 1
20 26702 1 1 18 GLN C C 7.796 -6.764 11.481 1.00 . A A . 18 GLN C 1 1
20 26703 1 1 18 GLN CA C 8.640 -6.364 10.247 1.00 . A A . 18 GLN CA 1 1
20 26704 1 1 18 GLN CB C 9.301 -4.983 10.409 1.00 . A A . 18 GLN CB 1 1
20 26705 1 1 18 GLN CD C 10.580 -3.068 9.303 1.00 . A A . 18 GLN CD 1 1
20 26706 1 1 18 GLN CG C 9.938 -4.443 9.119 1.00 . A A . 18 GLN CG 1 1
20 26707 1 1 18 GLN H H 7.107 -5.604 9.019 1.00 . A A . 18 GLN H 1 1
20 26708 1 1 18 GLN HA H 9.447 -7.087 10.127 1.00 . A A . 18 GLN HA 1 1
20 26709 1 1 18 GLN HB2 H 8.540 -4.272 10.728 1.00 . A A . 18 GLN HB2 1 1
20 26710 1 1 18 GLN HB3 H 10.087 -5.065 11.160 1.00 . A A . 18 GLN HB3 1 1
20 26711 1 1 18 GLN HE21 H 12.411 -3.958 9.286 1.00 . A A . 18 GLN HE21 1 1
20 26712 1 1 18 GLN HE22 H 12.408 -2.177 9.388 1.00 . A A . 18 GLN HE22 1 1
20 26713 1 1 18 GLN HG2 H 10.725 -5.089 8.731 1.00 . A A . 18 GLN HG2 1 1
20 26714 1 1 18 GLN HG3 H 9.220 -4.329 8.307 1.00 . A A . 18 GLN HG3 1 1
20 26715 1 1 18 GLN N N 7.792 -6.335 9.033 1.00 . A A . 18 GLN N 1 1
20 26716 1 1 18 GLN NE2 N 11.895 -3.068 9.328 1.00 . A A . 18 GLN NE2 1 1
20 26717 1 1 18 GLN O O 6.674 -7.249 11.332 1.00 . A A . 18 GLN O 1 1
20 26718 1 1 18 GLN OE1 O 9.934 -2.026 9.350 1.00 . A A . 18 GLN OE1 1 1
20 26719 1 1 19 ASP C C 6.341 -6.071 14.247 1.00 . A A . 19 ASP C 1 1
20 26720 1 1 19 ASP CA C 7.634 -6.875 13.978 1.00 . A A . 19 ASP CA 1 1
20 26721 1 1 19 ASP CB C 8.617 -6.719 15.148 1.00 . A A . 19 ASP CB 1 1
20 26722 1 1 19 ASP CG C 9.620 -7.871 15.258 1.00 . A A . 19 ASP CG 1 1
20 26723 1 1 19 ASP H H 9.237 -6.166 12.782 1.00 . A A . 19 ASP H 1 1
20 26724 1 1 19 ASP HA H 7.367 -7.931 13.957 1.00 . A A . 19 ASP HA 1 1
20 26725 1 1 19 ASP HB2 H 9.225 -5.816 15.088 1.00 . A A . 19 ASP HB2 1 1
20 26726 1 1 19 ASP HB3 H 8.129 -6.671 16.122 1.00 . A A . 19 ASP HB3 1 1
20 26727 1 1 19 ASP N N 8.312 -6.539 12.696 1.00 . A A . 19 ASP N 1 1
20 26728 1 1 19 ASP O O 6.311 -5.116 15.022 1.00 . A A . 19 ASP O 1 1
20 26729 1 1 19 ASP OD1 O 10.550 -7.887 14.423 1.00 . A A . 19 ASP OD1 1 1
20 26730 1 1 19 ASP OD2 O 9.454 -8.670 16.203 1.00 . A A . 19 ASP OD2 1 1
20 26731 1 1 20 ASP C C 4.007 -4.349 13.111 1.00 . A A . 20 ASP C 1 1
20 26732 1 1 20 ASP CA C 3.945 -5.828 13.557 1.00 . A A . 20 ASP CA 1 1
20 26733 1 1 20 ASP CB C 3.182 -6.028 14.880 1.00 . A A . 20 ASP CB 1 1
20 26734 1 1 20 ASP CG C 1.714 -5.581 14.796 1.00 . A A . 20 ASP CG 1 1
20 26735 1 1 20 ASP H H 5.362 -7.262 12.940 1.00 . A A . 20 ASP H 1 1
20 26736 1 1 20 ASP HA H 3.232 -6.298 12.880 1.00 . A A . 20 ASP HA 1 1
20 26737 1 1 20 ASP HB2 H 3.159 -7.070 15.203 1.00 . A A . 20 ASP HB2 1 1
20 26738 1 1 20 ASP HB3 H 3.617 -5.469 15.708 1.00 . A A . 20 ASP HB3 1 1
20 26739 1 1 20 ASP N N 5.269 -6.497 13.582 1.00 . A A . 20 ASP N 1 1
20 26740 1 1 20 ASP O O 3.286 -3.485 13.606 1.00 . A A . 20 ASP O 1 1
20 26741 1 1 20 ASP OD1 O 1.111 -5.779 13.715 1.00 . A A . 20 ASP OD1 1 1
20 26742 1 1 20 ASP OD2 O 1.208 -5.110 15.837 1.00 . A A . 20 ASP OD2 1 1
20 26743 1 1 21 HIS C C 5.581 -3.016 10.061 1.00 . A A . 21 HIS C 1 1
20 26744 1 1 21 HIS CA C 5.068 -2.797 11.490 1.00 . A A . 21 HIS CA 1 1
20 26745 1 1 21 HIS CB C 5.956 -1.833 12.301 1.00 . A A . 21 HIS CB 1 1
20 26746 1 1 21 HIS CD2 C 8.504 -2.032 12.178 1.00 . A A . 21 HIS CD2 1 1
20 26747 1 1 21 HIS CE1 C 8.927 -3.069 14.004 1.00 . A A . 21 HIS CE1 1 1
20 26748 1 1 21 HIS CG C 7.338 -2.345 12.732 1.00 . A A . 21 HIS CG 1 1
20 26749 1 1 21 HIS H H 5.452 -4.832 11.756 1.00 . A A . 21 HIS H 1 1
20 26750 1 1 21 HIS HA H 4.112 -2.276 11.459 1.00 . A A . 21 HIS HA 1 1
20 26751 1 1 21 HIS HB2 H 6.129 -0.950 11.686 1.00 . A A . 21 HIS HB2 1 1
20 26752 1 1 21 HIS HB3 H 5.417 -1.581 13.215 1.00 . A A . 21 HIS HB3 1 1
20 26753 1 1 21 HIS HD2 H 8.634 -1.491 11.240 1.00 . A A . 21 HIS HD2 1 1
20 26754 1 1 21 HIS HE1 H 9.456 -3.531 14.838 1.00 . A A . 21 HIS HE1 1 1
20 26755 1 1 21 HIS N N 4.892 -4.103 12.151 1.00 . A A . 21 HIS N 1 1
20 26756 1 1 21 HIS ND1 N 7.608 -2.991 13.862 1.00 . A A . 21 HIS ND1 1 1
20 26757 1 1 21 HIS NE2 N 9.486 -2.485 12.951 1.00 . A A . 21 HIS NE2 1 1
20 26758 1 1 21 HIS O O 6.368 -3.929 9.816 1.00 . A A . 21 HIS O 1 1
20 26759 1 1 22 ILE C C 5.706 -1.115 7.263 1.00 . A A . 22 ILE C 1 1
20 26760 1 1 22 ILE CA C 5.112 -2.468 7.694 1.00 . A A . 22 ILE CA 1 1
20 26761 1 1 22 ILE CB C 3.820 -2.914 6.961 1.00 . A A . 22 ILE CB 1 1
20 26762 1 1 22 ILE CD1 C 4.679 -2.625 4.487 1.00 . A A . 22 ILE CD1 1 1
20 26763 1 1 22 ILE CG1 C 4.076 -3.528 5.571 1.00 . A A . 22 ILE CG1 1 1
20 26764 1 1 22 ILE CG2 C 2.680 -1.880 6.960 1.00 . A A . 22 ILE CG2 1 1
20 26765 1 1 22 ILE H H 4.038 -1.852 9.461 1.00 . A A . 22 ILE H 1 1
20 26766 1 1 22 ILE HA H 5.819 -3.279 7.518 1.00 . A A . 22 ILE HA 1 1
20 26767 1 1 22 ILE HB H 3.445 -3.812 7.452 1.00 . A A . 22 ILE HB 1 1
20 26768 1 1 22 ILE HD11 H 5.650 -2.257 4.818 1.00 . A A . 22 ILE HD11 1 1
20 26769 1 1 22 ILE HD12 H 4.802 -3.195 3.566 1.00 . A A . 22 ILE HD12 1 1
20 26770 1 1 22 ILE HD13 H 4.014 -1.781 4.305 1.00 . A A . 22 ILE HD13 1 1
20 26771 1 1 22 ILE HG12 H 4.773 -4.355 5.704 1.00 . A A . 22 ILE HG12 1 1
20 26772 1 1 22 ILE HG13 H 3.117 -3.873 5.185 1.00 . A A . 22 ILE HG13 1 1
20 26773 1 1 22 ILE HG21 H 1.822 -2.285 6.424 1.00 . A A . 22 ILE HG21 1 1
20 26774 1 1 22 ILE HG22 H 2.392 -1.655 7.987 1.00 . A A . 22 ILE HG22 1 1
20 26775 1 1 22 ILE HG23 H 3.017 -0.967 6.470 1.00 . A A . 22 ILE HG23 1 1
20 26776 1 1 22 ILE N N 4.846 -2.406 9.142 1.00 . A A . 22 ILE N 1 1
20 26777 1 1 22 ILE O O 5.190 -0.047 7.602 1.00 . A A . 22 ILE O 1 1
20 26778 1 1 23 VAL C C 7.240 0.655 5.011 1.00 . A A . 23 VAL C 1 1
20 26779 1 1 23 VAL CA C 7.722 -0.072 6.285 1.00 . A A . 23 VAL CA 1 1
20 26780 1 1 23 VAL CB C 9.189 -0.545 6.279 1.00 . A A . 23 VAL CB 1 1
20 26781 1 1 23 VAL CG1 C 9.564 -1.471 5.114 1.00 . A A . 23 VAL CG1 1 1
20 26782 1 1 23 VAL CG2 C 10.151 0.632 6.444 1.00 . A A . 23 VAL CG2 1 1
20 26783 1 1 23 VAL H H 7.241 -2.123 6.384 1.00 . A A . 23 VAL H 1 1
20 26784 1 1 23 VAL HA H 7.761 0.694 7.060 1.00 . A A . 23 VAL HA 1 1
20 26785 1 1 23 VAL HB H 9.374 -1.092 7.204 1.00 . A A . 23 VAL HB 1 1
20 26786 1 1 23 VAL HG11 H 10.615 -1.750 5.195 1.00 . A A . 23 VAL HG11 1 1
20 26787 1 1 23 VAL HG12 H 8.946 -2.368 5.149 1.00 . A A . 23 VAL HG12 1 1
20 26788 1 1 23 VAL HG13 H 9.399 -0.952 4.170 1.00 . A A . 23 VAL HG13 1 1
20 26789 1 1 23 VAL HG21 H 9.952 1.134 7.391 1.00 . A A . 23 VAL HG21 1 1
20 26790 1 1 23 VAL HG22 H 11.178 0.266 6.436 1.00 . A A . 23 VAL HG22 1 1
20 26791 1 1 23 VAL HG23 H 10.010 1.335 5.624 1.00 . A A . 23 VAL HG23 1 1
20 26792 1 1 23 VAL N N 6.878 -1.226 6.650 1.00 . A A . 23 VAL N 1 1
20 26793 1 1 23 VAL O O 6.980 0.048 3.972 1.00 . A A . 23 VAL O 1 1
20 26794 1 1 24 CYS C C 7.593 3.038 3.022 1.00 . A A . 24 CYS C 1 1
20 26795 1 1 24 CYS CA C 6.533 2.829 4.106 1.00 . A A . 24 CYS CA 1 1
20 26796 1 1 24 CYS CB C 6.036 4.157 4.681 1.00 . A A . 24 CYS CB 1 1
20 26797 1 1 24 CYS H H 7.247 2.418 6.021 1.00 . A A . 24 CYS H 1 1
20 26798 1 1 24 CYS HA H 5.654 2.334 3.694 1.00 . A A . 24 CYS HA 1 1
20 26799 1 1 24 CYS HB2 H 5.360 3.971 5.516 1.00 . A A . 24 CYS HB2 1 1
20 26800 1 1 24 CYS HB3 H 6.881 4.748 5.035 1.00 . A A . 24 CYS HB3 1 1
20 26801 1 1 24 CYS N N 7.098 1.974 5.137 1.00 . A A . 24 CYS N 1 1
20 26802 1 1 24 CYS O O 8.634 3.642 3.275 1.00 . A A . 24 CYS O 1 1
20 26803 1 1 24 CYS SG S 5.145 5.102 3.393 1.00 . A A . 24 CYS SG 1 1
20 26804 1 1 25 LEU C C 8.004 3.846 0.152 1.00 . A A . 25 LEU C 1 1
20 26805 1 1 25 LEU CA C 8.271 2.447 0.736 1.00 . A A . 25 LEU CA 1 1
20 26806 1 1 25 LEU CB C 7.951 1.361 -0.303 1.00 . A A . 25 LEU CB 1 1
20 26807 1 1 25 LEU CD1 C 10.196 0.167 -0.376 1.00 . A A . 25 LEU CD1 1 1
20 26808 1 1 25 LEU CD2 C 8.342 -0.778 1.067 1.00 . A A . 25 LEU CD2 1 1
20 26809 1 1 25 LEU CG C 8.683 0.009 -0.202 1.00 . A A . 25 LEU CG 1 1
20 26810 1 1 25 LEU H H 6.969 1.382 2.035 1.00 . A A . 25 LEU H 1 1
20 26811 1 1 25 LEU HA H 9.335 2.359 0.959 1.00 . A A . 25 LEU HA 1 1
20 26812 1 1 25 LEU HB2 H 6.887 1.137 -0.219 1.00 . A A . 25 LEU HB2 1 1
20 26813 1 1 25 LEU HB3 H 8.198 1.769 -1.283 1.00 . A A . 25 LEU HB3 1 1
20 26814 1 1 25 LEU HD11 H 10.675 -0.809 -0.298 1.00 . A A . 25 LEU HD11 1 1
20 26815 1 1 25 LEU HD12 H 10.407 0.599 -1.355 1.00 . A A . 25 LEU HD12 1 1
20 26816 1 1 25 LEU HD13 H 10.585 0.825 0.402 1.00 . A A . 25 LEU HD13 1 1
20 26817 1 1 25 LEU HD21 H 7.271 -0.984 1.090 1.00 . A A . 25 LEU HD21 1 1
20 26818 1 1 25 LEU HD22 H 8.893 -1.718 1.072 1.00 . A A . 25 LEU HD22 1 1
20 26819 1 1 25 LEU HD23 H 8.617 -0.191 1.944 1.00 . A A . 25 LEU HD23 1 1
20 26820 1 1 25 LEU HG H 8.460 -0.668 -1.027 1.00 . A A . 25 LEU HG 1 1
20 26821 1 1 25 LEU N N 7.473 2.244 1.965 1.00 . A A . 25 LEU N 1 1
20 26822 1 1 25 LEU O O 6.859 4.288 0.080 1.00 . A A . 25 LEU O 1 1
20 26823 1 1 26 GLU C C 8.761 6.964 0.481 1.00 . A A . 26 GLU C 1 1
20 26824 1 1 26 GLU CA C 9.146 5.953 -0.626 1.00 . A A . 26 GLU CA 1 1
20 26825 1 1 26 GLU CB C 8.301 6.140 -1.902 1.00 . A A . 26 GLU CB 1 1
20 26826 1 1 26 GLU CD C 8.242 8.633 -2.609 1.00 . A A . 26 GLU CD 1 1
20 26827 1 1 26 GLU CG C 8.812 7.230 -2.855 1.00 . A A . 26 GLU CG 1 1
20 26828 1 1 26 GLU H H 9.997 4.035 -0.125 1.00 . A A . 26 GLU H 1 1
20 26829 1 1 26 GLU HA H 10.131 6.270 -0.968 1.00 . A A . 26 GLU HA 1 1
20 26830 1 1 26 GLU HB2 H 8.300 5.198 -2.451 1.00 . A A . 26 GLU HB2 1 1
20 26831 1 1 26 GLU HB3 H 7.289 6.413 -1.603 1.00 . A A . 26 GLU HB3 1 1
20 26832 1 1 26 GLU HG2 H 9.895 7.295 -2.745 1.00 . A A . 26 GLU HG2 1 1
20 26833 1 1 26 GLU HG3 H 8.543 6.943 -3.872 1.00 . A A . 26 GLU HG3 1 1
20 26834 1 1 26 GLU N N 9.098 4.535 -0.181 1.00 . A A . 26 GLU N 1 1
20 26835 1 1 26 GLU O O 8.354 8.088 0.201 1.00 . A A . 26 GLU O 1 1
20 26836 1 1 26 GLU OE1 O 7.042 8.726 -2.259 1.00 . A A . 26 GLU OE1 1 1
20 26837 1 1 26 GLU OE2 O 9.003 9.587 -2.878 1.00 . A A . 26 GLU OE2 1 1
20 26838 1 1 27 CYS C C 9.793 7.086 3.942 1.00 . A A . 27 CYS C 1 1
20 26839 1 1 27 CYS CA C 8.737 7.427 2.889 1.00 . A A . 27 CYS CA 1 1
20 26840 1 1 27 CYS CB C 7.317 7.302 3.444 1.00 . A A . 27 CYS CB 1 1
20 26841 1 1 27 CYS H H 9.139 5.606 1.960 1.00 . A A . 27 CYS H 1 1
20 26842 1 1 27 CYS HA H 8.840 8.461 2.560 1.00 . A A . 27 CYS HA 1 1
20 26843 1 1 27 CYS HB2 H 6.621 7.063 2.640 1.00 . A A . 27 CYS HB2 1 1
20 26844 1 1 27 CYS HB3 H 7.278 6.510 4.192 1.00 . A A . 27 CYS HB3 1 1
20 26845 1 1 27 CYS N N 8.942 6.561 1.740 1.00 . A A . 27 CYS N 1 1
20 26846 1 1 27 CYS O O 10.573 7.947 4.346 1.00 . A A . 27 CYS O 1 1
20 26847 1 1 27 CYS SG S 6.808 8.878 4.222 1.00 . A A . 27 CYS SG 1 1
20 26848 1 1 28 GLY C C 9.960 4.871 6.670 1.00 . A A . 28 GLY C 1 1
20 26849 1 1 28 GLY CA C 10.724 5.322 5.420 1.00 . A A . 28 GLY CA 1 1
20 26850 1 1 28 GLY H H 9.160 5.148 3.936 1.00 . A A . 28 GLY H 1 1
20 26851 1 1 28 GLY HA2 H 11.311 4.468 5.081 1.00 . A A . 28 GLY HA2 1 1
20 26852 1 1 28 GLY HA3 H 11.431 6.087 5.739 1.00 . A A . 28 GLY HA3 1 1
20 26853 1 1 28 GLY N N 9.814 5.817 4.367 1.00 . A A . 28 GLY N 1 1
20 26854 1 1 28 GLY O O 10.203 3.781 7.183 1.00 . A A . 28 GLY O 1 1
20 26855 1 1 29 GLY C C 7.547 4.095 8.383 1.00 . A A . 29 GLY C 1 1
20 26856 1 1 29 GLY CA C 8.201 5.479 8.330 1.00 . A A . 29 GLY CA 1 1
20 26857 1 1 29 GLY H H 8.751 6.543 6.606 1.00 . A A . 29 GLY H 1 1
20 26858 1 1 29 GLY HA2 H 8.798 5.558 9.238 1.00 . A A . 29 GLY HA2 1 1
20 26859 1 1 29 GLY HA3 H 7.387 6.194 8.449 1.00 . A A . 29 GLY HA3 1 1
20 26860 1 1 29 GLY N N 8.990 5.700 7.097 1.00 . A A . 29 GLY N 1 1
20 26861 1 1 29 GLY O O 7.082 3.584 7.369 1.00 . A A . 29 GLY O 1 1
20 26862 1 1 30 SER C C 5.771 2.179 10.722 1.00 . A A . 30 SER C 1 1
20 26863 1 1 30 SER CA C 6.936 2.150 9.729 1.00 . A A . 30 SER CA 1 1
20 26864 1 1 30 SER CB C 8.019 1.157 10.163 1.00 . A A . 30 SER CB 1 1
20 26865 1 1 30 SER H H 7.884 3.988 10.395 1.00 . A A . 30 SER H 1 1
20 26866 1 1 30 SER HA H 6.567 1.779 8.772 1.00 . A A . 30 SER HA 1 1
20 26867 1 1 30 SER HB2 H 8.939 1.359 9.615 1.00 . A A . 30 SER HB2 1 1
20 26868 1 1 30 SER HB3 H 8.203 1.264 11.232 1.00 . A A . 30 SER HB3 1 1
20 26869 1 1 30 SER HG H 6.569 -0.175 9.700 1.00 . A A . 30 SER HG 1 1
20 26870 1 1 30 SER N N 7.507 3.498 9.570 1.00 . A A . 30 SER N 1 1
20 26871 1 1 30 SER O O 5.786 2.931 11.696 1.00 . A A . 30 SER O 1 1
20 26872 1 1 30 SER OG O 7.582 -0.176 9.886 1.00 . A A . 30 SER OG 1 1
20 26873 1 1 31 PHE C C 2.574 0.166 10.772 1.00 . A A . 31 PHE C 1 1
20 26874 1 1 31 PHE CA C 3.431 1.406 11.061 1.00 . A A . 31 PHE CA 1 1
20 26875 1 1 31 PHE CB C 2.639 2.668 10.658 1.00 . A A . 31 PHE CB 1 1
20 26876 1 1 31 PHE CD1 C 2.805 2.061 8.165 1.00 . A A . 31 PHE CD1 1 1
20 26877 1 1 31 PHE CD2 C 2.801 4.365 8.835 1.00 . A A . 31 PHE CD2 1 1
20 26878 1 1 31 PHE CE1 C 3.173 2.428 6.883 1.00 . A A . 31 PHE CE1 1 1
20 26879 1 1 31 PHE CE2 C 3.132 4.736 7.541 1.00 . A A . 31 PHE CE2 1 1
20 26880 1 1 31 PHE CG C 2.655 3.024 9.163 1.00 . A A . 31 PHE CG 1 1
20 26881 1 1 31 PHE CZ C 3.306 3.768 6.563 1.00 . A A . 31 PHE CZ 1 1
20 26882 1 1 31 PHE H H 4.889 0.722 9.621 1.00 . A A . 31 PHE H 1 1
20 26883 1 1 31 PHE HA H 3.489 1.457 12.148 1.00 . A A . 31 PHE HA 1 1
20 26884 1 1 31 PHE HB2 H 1.598 2.514 10.939 1.00 . A A . 31 PHE HB2 1 1
20 26885 1 1 31 PHE HB3 H 3.066 3.516 11.193 1.00 . A A . 31 PHE HB3 1 1
20 26886 1 1 31 PHE HD1 H 2.630 1.011 8.398 1.00 . A A . 31 PHE HD1 1 1
20 26887 1 1 31 PHE HD2 H 2.656 5.130 9.599 1.00 . A A . 31 PHE HD2 1 1
20 26888 1 1 31 PHE HE1 H 3.358 1.665 6.127 1.00 . A A . 31 PHE HE1 1 1
20 26889 1 1 31 PHE HE2 H 3.255 5.790 7.291 1.00 . A A . 31 PHE HE2 1 1
20 26890 1 1 31 PHE HZ H 3.548 4.063 5.541 1.00 . A A . 31 PHE HZ 1 1
20 26891 1 1 31 PHE N N 4.750 1.389 10.393 1.00 . A A . 31 PHE N 1 1
20 26892 1 1 31 PHE O O 2.907 -0.664 9.927 1.00 . A A . 31 PHE O 1 1
20 26893 1 1 32 LYS C C -0.376 -0.880 10.002 1.00 . A A . 32 LYS C 1 1
20 26894 1 1 32 LYS CA C 0.465 -1.006 11.290 1.00 . A A . 32 LYS CA 1 1
20 26895 1 1 32 LYS CB C -0.413 -1.129 12.542 1.00 . A A . 32 LYS CB 1 1
20 26896 1 1 32 LYS CD C 0.492 -1.205 14.973 1.00 . A A . 32 LYS CD 1 1
20 26897 1 1 32 LYS CE C 1.535 -0.081 14.935 1.00 . A A . 32 LYS CE 1 1
20 26898 1 1 32 LYS CG C 0.315 -1.930 13.630 1.00 . A A . 32 LYS CG 1 1
20 26899 1 1 32 LYS H H 1.364 0.573 12.352 1.00 . A A . 32 LYS H 1 1
20 26900 1 1 32 LYS HA H 0.980 -1.965 11.240 1.00 . A A . 32 LYS HA 1 1
20 26901 1 1 32 LYS HB2 H -0.649 -0.142 12.940 1.00 . A A . 32 LYS HB2 1 1
20 26902 1 1 32 LYS HB3 H -1.346 -1.639 12.304 1.00 . A A . 32 LYS HB3 1 1
20 26903 1 1 32 LYS HD2 H -0.419 -0.730 15.339 1.00 . A A . 32 LYS HD2 1 1
20 26904 1 1 32 LYS HD3 H 0.813 -1.858 15.785 1.00 . A A . 32 LYS HD3 1 1
20 26905 1 1 32 LYS HE2 H 2.464 -0.426 14.483 1.00 . A A . 32 LYS HE2 1 1
20 26906 1 1 32 LYS HE3 H 1.174 0.767 14.354 1.00 . A A . 32 LYS HE3 1 1
20 26907 1 1 32 LYS HG2 H -0.259 -2.836 13.824 1.00 . A A . 32 LYS HG2 1 1
20 26908 1 1 32 LYS HG3 H 1.311 -2.173 13.260 1.00 . A A . 32 LYS HG3 1 1
20 26909 1 1 32 LYS HZ1 H 2.255 -0.347 16.816 1.00 . A A . 32 LYS HZ1 1 1
20 26910 1 1 32 LYS HZ2 H 2.488 1.161 16.248 1.00 . A A . 32 LYS HZ2 1 1
20 26911 1 1 32 LYS HZ3 H 1.004 0.694 16.752 1.00 . A A . 32 LYS HZ3 1 1
20 26912 1 1 32 LYS N N 1.479 0.040 11.515 1.00 . A A . 32 LYS N 1 1
20 26913 1 1 32 LYS NZ N 1.842 0.398 16.292 1.00 . A A . 32 LYS NZ 1 1
20 26914 1 1 32 LYS O O -0.884 -1.880 9.496 1.00 . A A . 32 LYS O 1 1
20 26915 1 1 33 SER C C -0.727 1.476 7.194 1.00 . A A . 33 SER C 1 1
20 26916 1 1 33 SER CA C -1.359 0.567 8.262 1.00 . A A . 33 SER CA 1 1
20 26917 1 1 33 SER CB C -2.766 1.059 8.643 1.00 . A A . 33 SER CB 1 1
20 26918 1 1 33 SER H H -0.263 1.169 9.950 1.00 . A A . 33 SER H 1 1
20 26919 1 1 33 SER HA H -1.541 -0.399 7.793 1.00 . A A . 33 SER HA 1 1
20 26920 1 1 33 SER HB2 H -3.318 1.374 7.757 1.00 . A A . 33 SER HB2 1 1
20 26921 1 1 33 SER HB3 H -3.333 0.266 9.132 1.00 . A A . 33 SER HB3 1 1
20 26922 1 1 33 SER HG H -3.604 2.556 9.684 1.00 . A A . 33 SER HG 1 1
20 26923 1 1 33 SER N N -0.549 0.336 9.477 1.00 . A A . 33 SER N 1 1
20 26924 1 1 33 SER O O -0.878 2.699 7.210 1.00 . A A . 33 SER O 1 1
20 26925 1 1 33 SER OG O -2.688 2.172 9.540 1.00 . A A . 33 SER OG 1 1
20 26926 1 1 34 LEU C C -0.617 2.113 4.118 1.00 . A A . 34 LEU C 1 1
20 26927 1 1 34 LEU CA C 0.477 1.574 5.055 1.00 . A A . 34 LEU CA 1 1
20 26928 1 1 34 LEU CB C 1.536 0.733 4.321 1.00 . A A . 34 LEU CB 1 1
20 26929 1 1 34 LEU CD1 C 3.747 0.819 3.164 1.00 . A A . 34 LEU CD1 1 1
20 26930 1 1 34 LEU CD2 C 1.744 1.461 1.904 1.00 . A A . 34 LEU CD2 1 1
20 26931 1 1 34 LEU CG C 2.384 1.494 3.291 1.00 . A A . 34 LEU CG 1 1
20 26932 1 1 34 LEU H H 0.140 -0.130 6.249 1.00 . A A . 34 LEU H 1 1
20 26933 1 1 34 LEU HA H 1.075 2.436 5.351 1.00 . A A . 34 LEU HA 1 1
20 26934 1 1 34 LEU HB2 H 2.219 0.327 5.066 1.00 . A A . 34 LEU HB2 1 1
20 26935 1 1 34 LEU HB3 H 1.022 -0.066 3.788 1.00 . A A . 34 LEU HB3 1 1
20 26936 1 1 34 LEU HD11 H 4.353 1.357 2.434 1.00 . A A . 34 LEU HD11 1 1
20 26937 1 1 34 LEU HD12 H 4.250 0.830 4.132 1.00 . A A . 34 LEU HD12 1 1
20 26938 1 1 34 LEU HD13 H 3.613 -0.212 2.837 1.00 . A A . 34 LEU HD13 1 1
20 26939 1 1 34 LEU HD21 H 0.758 1.923 1.947 1.00 . A A . 34 LEU HD21 1 1
20 26940 1 1 34 LEU HD22 H 2.371 2.009 1.202 1.00 . A A . 34 LEU HD22 1 1
20 26941 1 1 34 LEU HD23 H 1.646 0.427 1.574 1.00 . A A . 34 LEU HD23 1 1
20 26942 1 1 34 LEU HG H 2.504 2.541 3.569 1.00 . A A . 34 LEU HG 1 1
20 26943 1 1 34 LEU N N -0.078 0.844 6.213 1.00 . A A . 34 LEU N 1 1
20 26944 1 1 34 LEU O O -0.557 3.293 3.790 1.00 . A A . 34 LEU O 1 1
20 26945 1 1 35 LYS C C -3.253 3.183 3.141 1.00 . A A . 35 LYS C 1 1
20 26946 1 1 35 LYS CA C -2.792 1.721 2.960 1.00 . A A . 35 LYS CA 1 1
20 26947 1 1 35 LYS CB C -3.993 0.764 3.090 1.00 . A A . 35 LYS CB 1 1
20 26948 1 1 35 LYS CD C -6.445 0.437 2.421 1.00 . A A . 35 LYS CD 1 1
20 26949 1 1 35 LYS CE C -7.601 1.039 1.611 1.00 . A A . 35 LYS CE 1 1
20 26950 1 1 35 LYS CG C -5.121 1.140 2.115 1.00 . A A . 35 LYS CG 1 1
20 26951 1 1 35 LYS H H -1.633 0.350 4.068 1.00 . A A . 35 LYS H 1 1
20 26952 1 1 35 LYS HA H -2.478 1.599 1.923 1.00 . A A . 35 LYS HA 1 1
20 26953 1 1 35 LYS HB2 H -3.708 -0.265 2.875 1.00 . A A . 35 LYS HB2 1 1
20 26954 1 1 35 LYS HB3 H -4.412 0.784 4.096 1.00 . A A . 35 LYS HB3 1 1
20 26955 1 1 35 LYS HD2 H -6.397 -0.625 2.180 1.00 . A A . 35 LYS HD2 1 1
20 26956 1 1 35 LYS HD3 H -6.708 0.521 3.476 1.00 . A A . 35 LYS HD3 1 1
20 26957 1 1 35 LYS HE2 H -7.359 1.153 0.554 1.00 . A A . 35 LYS HE2 1 1
20 26958 1 1 35 LYS HE3 H -8.504 0.429 1.649 1.00 . A A . 35 LYS HE3 1 1
20 26959 1 1 35 LYS HG2 H -5.354 2.204 2.114 1.00 . A A . 35 LYS HG2 1 1
20 26960 1 1 35 LYS HG3 H -4.896 0.893 1.078 1.00 . A A . 35 LYS HG3 1 1
20 26961 1 1 35 LYS HZ1 H -7.188 3.018 2.013 1.00 . A A . 35 LYS HZ1 1 1
20 26962 1 1 35 LYS HZ2 H -8.768 2.735 1.512 1.00 . A A . 35 LYS HZ2 1 1
20 26963 1 1 35 LYS HZ3 H -8.293 2.319 3.070 1.00 . A A . 35 LYS HZ3 1 1
20 26964 1 1 35 LYS N N -1.665 1.324 3.841 1.00 . A A . 35 LYS N 1 1
20 26965 1 1 35 LYS NZ N -7.992 2.378 2.087 1.00 . A A . 35 LYS NZ 1 1
20 26966 1 1 35 LYS O O -3.063 3.986 2.233 1.00 . A A . 35 LYS O 1 1
20 26967 1 1 36 ARG C C -3.226 5.954 4.369 1.00 . A A . 36 ARG C 1 1
20 26968 1 1 36 ARG CA C -4.295 4.880 4.605 1.00 . A A . 36 ARG CA 1 1
20 26969 1 1 36 ARG CB C -4.840 5.007 6.029 1.00 . A A . 36 ARG CB 1 1
20 26970 1 1 36 ARG CD C -6.608 4.263 7.647 1.00 . A A . 36 ARG CD 1 1
20 26971 1 1 36 ARG CG C -6.066 4.121 6.228 1.00 . A A . 36 ARG CG 1 1
20 26972 1 1 36 ARG CZ C -8.154 2.819 8.996 1.00 . A A . 36 ARG CZ 1 1
20 26973 1 1 36 ARG H H -3.929 2.847 5.040 1.00 . A A . 36 ARG H 1 1
20 26974 1 1 36 ARG HA H -5.147 5.144 3.980 1.00 . A A . 36 ARG HA 1 1
20 26975 1 1 36 ARG HB2 H -4.091 4.710 6.764 1.00 . A A . 36 ARG HB2 1 1
20 26976 1 1 36 ARG HB3 H -5.132 6.034 6.247 1.00 . A A . 36 ARG HB3 1 1
20 26977 1 1 36 ARG HD2 H -5.745 4.273 8.313 1.00 . A A . 36 ARG HD2 1 1
20 26978 1 1 36 ARG HD3 H -7.161 5.202 7.679 1.00 . A A . 36 ARG HD3 1 1
20 26979 1 1 36 ARG HE H -7.593 2.495 7.103 1.00 . A A . 36 ARG HE 1 1
20 26980 1 1 36 ARG HG2 H -6.857 4.397 5.532 1.00 . A A . 36 ARG HG2 1 1
20 26981 1 1 36 ARG HG3 H -5.815 3.074 6.062 1.00 . A A . 36 ARG HG3 1 1
20 26982 1 1 36 ARG HH11 H -8.071 4.660 9.812 1.00 . A A . 36 ARG HH11 1 1
20 26983 1 1 36 ARG HH12 H -8.896 3.467 10.760 1.00 . A A . 36 ARG HH12 1 1
20 26984 1 1 36 ARG HH21 H -8.748 1.014 8.314 1.00 . A A . 36 ARG HH21 1 1
20 26985 1 1 36 ARG HH22 H -9.310 1.441 9.895 1.00 . A A . 36 ARG HH22 1 1
20 26986 1 1 36 ARG N N -3.791 3.519 4.315 1.00 . A A . 36 ARG N 1 1
20 26987 1 1 36 ARG NE N -7.477 3.102 7.885 1.00 . A A . 36 ARG NE 1 1
20 26988 1 1 36 ARG NH1 N -8.387 3.720 9.940 1.00 . A A . 36 ARG NH1 1 1
20 26989 1 1 36 ARG NH2 N -8.793 1.663 9.072 1.00 . A A . 36 ARG NH2 1 1
20 26990 1 1 36 ARG O O -3.391 6.761 3.462 1.00 . A A . 36 ARG O 1 1
20 26991 1 1 37 HIS C C -0.610 6.888 3.442 1.00 . A A . 37 HIS C 1 1
20 26992 1 1 37 HIS CA C -0.924 6.672 4.923 1.00 . A A . 37 HIS CA 1 1
20 26993 1 1 37 HIS CB C 0.261 6.100 5.703 1.00 . A A . 37 HIS CB 1 1
20 26994 1 1 37 HIS CD2 C 2.612 6.497 4.634 1.00 . A A . 37 HIS CD2 1 1
20 26995 1 1 37 HIS CE1 C 3.102 8.374 5.645 1.00 . A A . 37 HIS CE1 1 1
20 26996 1 1 37 HIS CG C 1.566 6.815 5.450 1.00 . A A . 37 HIS CG 1 1
20 26997 1 1 37 HIS H H -2.084 5.214 5.853 1.00 . A A . 37 HIS H 1 1
20 26998 1 1 37 HIS HA H -1.121 7.635 5.393 1.00 . A A . 37 HIS HA 1 1
20 26999 1 1 37 HIS HB2 H 0.041 6.177 6.768 1.00 . A A . 37 HIS HB2 1 1
20 27000 1 1 37 HIS HB3 H 0.391 5.056 5.414 1.00 . A A . 37 HIS HB3 1 1
20 27001 1 1 37 HIS HD1 H 1.325 8.511 6.757 1.00 . A A . 37 HIS HD1 1 1
20 27002 1 1 37 HIS HD2 H 2.676 5.617 3.993 1.00 . A A . 37 HIS HD2 1 1
20 27003 1 1 37 HIS HE1 H 3.643 9.269 5.952 1.00 . A A . 37 HIS HE1 1 1
20 27004 1 1 37 HIS N N -2.090 5.817 5.055 1.00 . A A . 37 HIS N 1 1
20 27005 1 1 37 HIS ND1 N 1.905 8.002 6.074 1.00 . A A . 37 HIS ND1 1 1
20 27006 1 1 37 HIS NE2 N 3.539 7.439 4.753 1.00 . A A . 37 HIS NE2 1 1
20 27007 1 1 37 HIS O O -0.391 8.018 3.008 1.00 . A A . 37 HIS O 1 1
20 27008 1 1 38 LEU C C -1.280 6.637 0.540 1.00 . A A . 38 LEU C 1 1
20 27009 1 1 38 LEU CA C -0.252 5.745 1.250 1.00 . A A . 38 LEU CA 1 1
20 27010 1 1 38 LEU CB C -0.272 4.276 0.787 1.00 . A A . 38 LEU CB 1 1
20 27011 1 1 38 LEU CD1 C -0.448 4.314 -1.761 1.00 . A A . 38 LEU CD1 1 1
20 27012 1 1 38 LEU CD2 C 1.827 4.390 -0.648 1.00 . A A . 38 LEU CD2 1 1
20 27013 1 1 38 LEU CG C 0.383 3.890 -0.551 1.00 . A A . 38 LEU CG 1 1
20 27014 1 1 38 LEU H H -0.584 4.873 3.128 1.00 . A A . 38 LEU H 1 1
20 27015 1 1 38 LEU HA H 0.755 6.113 1.053 1.00 . A A . 38 LEU HA 1 1
20 27016 1 1 38 LEU HB2 H 0.248 3.695 1.549 1.00 . A A . 38 LEU HB2 1 1
20 27017 1 1 38 LEU HB3 H -1.319 3.985 0.698 1.00 . A A . 38 LEU HB3 1 1
20 27018 1 1 38 LEU HD11 H 0.064 4.015 -2.676 1.00 . A A . 38 LEU HD11 1 1
20 27019 1 1 38 LEU HD12 H -1.426 3.833 -1.719 1.00 . A A . 38 LEU HD12 1 1
20 27020 1 1 38 LEU HD13 H -0.576 5.396 -1.754 1.00 . A A . 38 LEU HD13 1 1
20 27021 1 1 38 LEU HD21 H 2.418 3.954 0.158 1.00 . A A . 38 LEU HD21 1 1
20 27022 1 1 38 LEU HD22 H 2.251 4.095 -1.609 1.00 . A A . 38 LEU HD22 1 1
20 27023 1 1 38 LEU HD23 H 1.843 5.476 -0.563 1.00 . A A . 38 LEU HD23 1 1
20 27024 1 1 38 LEU HG H 0.412 2.810 -0.694 1.00 . A A . 38 LEU HG 1 1
20 27025 1 1 38 LEU N N -0.503 5.782 2.702 1.00 . A A . 38 LEU N 1 1
20 27026 1 1 38 LEU O O -0.974 7.815 0.398 1.00 . A A . 38 LEU O 1 1
20 27027 1 1 39 THR C C -3.871 8.363 0.277 1.00 . A A . 39 THR C 1 1
20 27028 1 1 39 THR CA C -3.668 6.895 -0.168 1.00 . A A . 39 THR CA 1 1
20 27029 1 1 39 THR CB C -4.977 6.103 0.016 1.00 . A A . 39 THR CB 1 1
20 27030 1 1 39 THR CG2 C -6.005 6.467 -1.060 1.00 . A A . 39 THR CG2 1 1
20 27031 1 1 39 THR H H -2.806 5.332 0.934 1.00 . A A . 39 THR H 1 1
20 27032 1 1 39 THR HA H -3.474 6.898 -1.240 1.00 . A A . 39 THR HA 1 1
20 27033 1 1 39 THR HB H -5.430 6.306 0.986 1.00 . A A . 39 THR HB 1 1
20 27034 1 1 39 THR HG1 H -5.309 4.317 -0.807 1.00 . A A . 39 THR HG1 1 1
20 27035 1 1 39 THR HG21 H -5.598 6.238 -2.044 1.00 . A A . 39 THR HG21 1 1
20 27036 1 1 39 THR HG22 H -6.917 5.891 -0.901 1.00 . A A . 39 THR HG22 1 1
20 27037 1 1 39 THR HG23 H -6.233 7.531 -1.001 1.00 . A A . 39 THR HG23 1 1
20 27038 1 1 39 THR N N -2.541 6.204 0.506 1.00 . A A . 39 THR N 1 1
20 27039 1 1 39 THR O O -4.379 9.171 -0.496 1.00 . A A . 39 THR O 1 1
20 27040 1 1 39 THR OG1 O -4.737 4.693 -0.078 1.00 . A A . 39 THR OG1 1 1
20 27041 1 1 40 THR C C -2.364 10.890 1.516 1.00 . A A . 40 THR C 1 1
20 27042 1 1 40 THR CA C -3.521 10.044 2.090 1.00 . A A . 40 THR CA 1 1
20 27043 1 1 40 THR CB C -3.464 10.007 3.632 1.00 . A A . 40 THR CB 1 1
20 27044 1 1 40 THR CG2 C -3.533 11.398 4.274 1.00 . A A . 40 THR CG2 1 1
20 27045 1 1 40 THR H H -3.324 7.894 2.171 1.00 . A A . 40 THR H 1 1
20 27046 1 1 40 THR HA H -4.432 10.607 1.887 1.00 . A A . 40 THR HA 1 1
20 27047 1 1 40 THR HB H -2.551 9.554 4.018 1.00 . A A . 40 THR HB 1 1
20 27048 1 1 40 THR HG1 H -5.343 9.868 4.365 1.00 . A A . 40 THR HG1 1 1
20 27049 1 1 40 THR HG21 H -4.467 11.883 3.991 1.00 . A A . 40 THR HG21 1 1
20 27050 1 1 40 THR HG22 H -3.488 11.301 5.359 1.00 . A A . 40 THR HG22 1 1
20 27051 1 1 40 THR HG23 H -2.693 12.001 3.928 1.00 . A A . 40 THR HG23 1 1
20 27052 1 1 40 THR N N -3.558 8.670 1.536 1.00 . A A . 40 THR N 1 1
20 27053 1 1 40 THR O O -2.607 11.958 0.962 1.00 . A A . 40 THR O 1 1
20 27054 1 1 40 THR OG1 O -4.559 9.240 4.136 1.00 . A A . 40 THR OG1 1 1
20 27055 1 1 41 HIS C C 0.584 11.041 0.005 1.00 . A A . 41 HIS C 1 1
20 27056 1 1 41 HIS CA C 0.080 11.278 1.439 1.00 . A A . 41 HIS CA 1 1
20 27057 1 1 41 HIS CB C 1.189 11.078 2.484 1.00 . A A . 41 HIS CB 1 1
20 27058 1 1 41 HIS CD2 C 1.502 11.388 4.989 1.00 . A A . 41 HIS CD2 1 1
20 27059 1 1 41 HIS CE1 C -0.029 12.822 5.443 1.00 . A A . 41 HIS CE1 1 1
20 27060 1 1 41 HIS CG C 0.815 11.610 3.873 1.00 . A A . 41 HIS CG 1 1
20 27061 1 1 41 HIS H H -0.993 9.576 2.257 1.00 . A A . 41 HIS H 1 1
20 27062 1 1 41 HIS HA H -0.072 12.355 1.510 1.00 . A A . 41 HIS HA 1 1
20 27063 1 1 41 HIS HB2 H 1.454 10.031 2.636 1.00 . A A . 41 HIS HB2 1 1
20 27064 1 1 41 HIS HB3 H 2.121 11.579 2.223 1.00 . A A . 41 HIS HB3 1 1
20 27065 1 1 41 HIS HD2 H 2.345 10.704 5.092 1.00 . A A . 41 HIS HD2 1 1
20 27066 1 1 41 HIS HE1 H -0.664 13.527 5.980 1.00 . A A . 41 HIS HE1 1 1
20 27067 1 1 41 HIS N N -1.122 10.484 1.786 1.00 . A A . 41 HIS N 1 1
20 27068 1 1 41 HIS ND1 N -0.136 12.497 4.159 1.00 . A A . 41 HIS ND1 1 1
20 27069 1 1 41 HIS NE2 N 0.988 12.139 5.959 1.00 . A A . 41 HIS NE2 1 1
20 27070 1 1 41 HIS O O 0.483 11.918 -0.849 1.00 . A A . 41 HIS O 1 1
20 27071 1 1 42 HIS C C 0.355 9.230 -2.412 1.00 . A A . 42 HIS C 1 1
20 27072 1 1 42 HIS CA C 1.584 9.348 -1.507 1.00 . A A . 42 HIS CA 1 1
20 27073 1 1 42 HIS CB C 2.334 8.024 -1.351 1.00 . A A . 42 HIS CB 1 1
20 27074 1 1 42 HIS CD2 C 3.043 7.769 1.152 1.00 . A A . 42 HIS CD2 1 1
20 27075 1 1 42 HIS CE1 C 5.191 8.103 0.904 1.00 . A A . 42 HIS CE1 1 1
20 27076 1 1 42 HIS CG C 3.279 7.989 -0.173 1.00 . A A . 42 HIS CG 1 1
20 27077 1 1 42 HIS H H 1.460 9.314 0.572 1.00 . A A . 42 HIS H 1 1
20 27078 1 1 42 HIS HA H 2.308 10.021 -1.965 1.00 . A A . 42 HIS HA 1 1
20 27079 1 1 42 HIS HB2 H 1.603 7.228 -1.214 1.00 . A A . 42 HIS HB2 1 1
20 27080 1 1 42 HIS HB3 H 2.922 7.854 -2.254 1.00 . A A . 42 HIS HB3 1 1
20 27081 1 1 42 HIS HD1 H 5.046 8.382 -1.194 1.00 . A A . 42 HIS HD1 1 1
20 27082 1 1 42 HIS HD2 H 2.070 7.571 1.603 1.00 . A A . 42 HIS HD2 1 1
20 27083 1 1 42 HIS HE1 H 6.250 8.218 1.135 1.00 . A A . 42 HIS HE1 1 1
20 27084 1 1 42 HIS N N 1.185 9.871 -0.211 1.00 . A A . 42 HIS N 1 1
20 27085 1 1 42 HIS ND1 N 4.641 8.197 -0.298 1.00 . A A . 42 HIS ND1 1 1
20 27086 1 1 42 HIS NE2 N 4.199 7.836 1.801 1.00 . A A . 42 HIS NE2 1 1
20 27087 1 1 42 HIS O O 0.473 9.290 -3.635 1.00 . A A . 42 HIS O 1 1
20 27088 1 1 43 SER C C -2.118 7.671 -3.482 1.00 . A A . 43 SER C 1 1
20 27089 1 1 43 SER CA C -2.141 8.909 -2.560 1.00 . A A . 43 SER CA 1 1
20 27090 1 1 43 SER CB C -2.697 10.193 -3.203 1.00 . A A . 43 SER CB 1 1
20 27091 1 1 43 SER H H -0.924 8.992 -0.869 1.00 . A A . 43 SER H 1 1
20 27092 1 1 43 SER HA H -2.974 8.756 -1.874 1.00 . A A . 43 SER HA 1 1
20 27093 1 1 43 SER HB2 H -3.709 10.061 -3.586 1.00 . A A . 43 SER HB2 1 1
20 27094 1 1 43 SER HB3 H -2.740 11.025 -2.500 1.00 . A A . 43 SER HB3 1 1
20 27095 1 1 43 SER HG H -1.518 11.570 -4.094 1.00 . A A . 43 SER HG 1 1
20 27096 1 1 43 SER N N -0.852 9.126 -1.860 1.00 . A A . 43 SER N 1 1
20 27097 1 1 43 SER O O -1.249 6.817 -3.323 1.00 . A A . 43 SER O 1 1
20 27098 1 1 43 SER OG O -1.904 10.639 -4.304 1.00 . A A . 43 SER OG 1 1
20 27099 1 1 44 MET C C -3.624 5.085 -4.615 1.00 . A A . 44 MET C 1 1
20 27100 1 1 44 MET CA C -3.255 6.403 -5.327 1.00 . A A . 44 MET CA 1 1
20 27101 1 1 44 MET CB C -2.005 6.157 -6.192 1.00 . A A . 44 MET CB 1 1
20 27102 1 1 44 MET CE C 1.167 6.919 -6.449 1.00 . A A . 44 MET CE 1 1
20 27103 1 1 44 MET CG C -1.539 7.373 -6.998 1.00 . A A . 44 MET CG 1 1
20 27104 1 1 44 MET H H -3.727 8.306 -4.533 1.00 . A A . 44 MET H 1 1
20 27105 1 1 44 MET HA H -4.040 6.552 -6.069 1.00 . A A . 44 MET HA 1 1
20 27106 1 1 44 MET HB2 H -1.187 5.865 -5.533 1.00 . A A . 44 MET HB2 1 1
20 27107 1 1 44 MET HB3 H -2.231 5.360 -6.900 1.00 . A A . 44 MET HB3 1 1
20 27108 1 1 44 MET HE1 H 0.849 6.076 -5.837 1.00 . A A . 44 MET HE1 1 1
20 27109 1 1 44 MET HE2 H 2.181 6.745 -6.809 1.00 . A A . 44 MET HE2 1 1
20 27110 1 1 44 MET HE3 H 1.146 7.830 -5.851 1.00 . A A . 44 MET HE3 1 1
20 27111 1 1 44 MET HG2 H -2.244 7.655 -7.781 1.00 . A A . 44 MET HG2 1 1
20 27112 1 1 44 MET HG3 H -1.405 8.261 -6.381 1.00 . A A . 44 MET HG3 1 1
20 27113 1 1 44 MET N N -3.083 7.555 -4.401 1.00 . A A . 44 MET N 1 1
20 27114 1 1 44 MET O O -3.698 4.998 -3.389 1.00 . A A . 44 MET O 1 1
20 27115 1 1 44 MET SD S 0.064 7.095 -7.838 1.00 . A A . 44 MET SD 1 1
20 27116 1 1 45 THR C C -3.102 1.961 -4.460 1.00 . A A . 45 THR C 1 1
20 27117 1 1 45 THR CA C -4.349 2.736 -4.929 1.00 . A A . 45 THR CA 1 1
20 27118 1 1 45 THR CB C -5.113 1.884 -5.965 1.00 . A A . 45 THR CB 1 1
20 27119 1 1 45 THR CG2 C -6.436 2.532 -6.384 1.00 . A A . 45 THR CG2 1 1
20 27120 1 1 45 THR H H -4.006 4.198 -6.412 1.00 . A A . 45 THR H 1 1
20 27121 1 1 45 THR HA H -5.037 2.775 -4.084 1.00 . A A . 45 THR HA 1 1
20 27122 1 1 45 THR HB H -5.357 0.892 -5.584 1.00 . A A . 45 THR HB 1 1
20 27123 1 1 45 THR HG1 H -4.898 1.358 -7.880 1.00 . A A . 45 THR HG1 1 1
20 27124 1 1 45 THR HG21 H -6.239 3.508 -6.826 1.00 . A A . 45 THR HG21 1 1
20 27125 1 1 45 THR HG22 H -6.938 1.897 -7.114 1.00 . A A . 45 THR HG22 1 1
20 27126 1 1 45 THR HG23 H -7.075 2.652 -5.509 1.00 . A A . 45 THR HG23 1 1
20 27127 1 1 45 THR N N -4.003 4.090 -5.420 1.00 . A A . 45 THR N 1 1
20 27128 1 1 45 THR O O -2.032 2.109 -5.062 1.00 . A A . 45 THR O 1 1
20 27129 1 1 45 THR OG1 O -4.297 1.571 -7.099 1.00 . A A . 45 THR OG1 1 1
20 27130 1 1 46 PRO C C -1.548 -0.671 -4.194 1.00 . A A . 46 PRO C 1 1
20 27131 1 1 46 PRO CA C -2.161 0.153 -3.051 1.00 . A A . 46 PRO CA 1 1
20 27132 1 1 46 PRO CB C -2.771 -0.704 -1.937 1.00 . A A . 46 PRO CB 1 1
20 27133 1 1 46 PRO CD C -4.482 0.770 -2.716 1.00 . A A . 46 PRO CD 1 1
20 27134 1 1 46 PRO CG C -4.275 -0.651 -2.194 1.00 . A A . 46 PRO CG 1 1
20 27135 1 1 46 PRO HA H -1.325 0.689 -2.601 1.00 . A A . 46 PRO HA 1 1
20 27136 1 1 46 PRO HB2 H -2.333 -1.692 -2.082 1.00 . A A . 46 PRO HB2 1 1
20 27137 1 1 46 PRO HB3 H -2.462 -0.214 -1.014 1.00 . A A . 46 PRO HB3 1 1
20 27138 1 1 46 PRO HD2 H -5.367 0.841 -3.349 1.00 . A A . 46 PRO HD2 1 1
20 27139 1 1 46 PRO HD3 H -4.594 1.485 -1.902 1.00 . A A . 46 PRO HD3 1 1
20 27140 1 1 46 PRO HG2 H -4.576 -1.401 -2.925 1.00 . A A . 46 PRO HG2 1 1
20 27141 1 1 46 PRO HG3 H -4.837 -0.834 -1.278 1.00 . A A . 46 PRO HG3 1 1
20 27142 1 1 46 PRO N N -3.256 1.041 -3.492 1.00 . A A . 46 PRO N 1 1
20 27143 1 1 46 PRO O O -0.329 -0.676 -4.356 1.00 . A A . 46 PRO O 1 1
20 27144 1 1 47 GLU C C -1.092 -0.933 -7.277 1.00 . A A . 47 GLU C 1 1
20 27145 1 1 47 GLU CA C -1.876 -1.852 -6.325 1.00 . A A . 47 GLU CA 1 1
20 27146 1 1 47 GLU CB C -2.967 -2.611 -7.086 1.00 . A A . 47 GLU CB 1 1
20 27147 1 1 47 GLU CD C -3.140 -5.078 -7.766 1.00 . A A . 47 GLU CD 1 1
20 27148 1 1 47 GLU CG C -3.025 -4.069 -6.613 1.00 . A A . 47 GLU CG 1 1
20 27149 1 1 47 GLU H H -3.350 -1.348 -4.895 1.00 . A A . 47 GLU H 1 1
20 27150 1 1 47 GLU HA H -1.206 -2.662 -6.034 1.00 . A A . 47 GLU HA 1 1
20 27151 1 1 47 GLU HB2 H -3.939 -2.147 -6.911 1.00 . A A . 47 GLU HB2 1 1
20 27152 1 1 47 GLU HB3 H -2.759 -2.597 -8.155 1.00 . A A . 47 GLU HB3 1 1
20 27153 1 1 47 GLU HG2 H -2.145 -4.375 -6.048 1.00 . A A . 47 GLU HG2 1 1
20 27154 1 1 47 GLU HG3 H -3.873 -4.278 -5.961 1.00 . A A . 47 GLU HG3 1 1
20 27155 1 1 47 GLU N N -2.380 -1.211 -5.090 1.00 . A A . 47 GLU N 1 1
20 27156 1 1 47 GLU O O -0.024 -1.325 -7.746 1.00 . A A . 47 GLU O 1 1
20 27157 1 1 47 GLU OE1 O -2.546 -4.820 -8.837 1.00 . A A . 47 GLU OE1 1 1
20 27158 1 1 47 GLU OE2 O -3.784 -6.121 -7.530 1.00 . A A . 47 GLU OE2 1 1
20 27159 1 1 48 GLU C C 0.629 1.590 -7.692 1.00 . A A . 48 GLU C 1 1
20 27160 1 1 48 GLU CA C -0.773 1.306 -8.253 1.00 . A A . 48 GLU CA 1 1
20 27161 1 1 48 GLU CB C -1.565 2.614 -8.379 1.00 . A A . 48 GLU CB 1 1
20 27162 1 1 48 GLU CD C -2.067 2.310 -10.845 1.00 . A A . 48 GLU CD 1 1
20 27163 1 1 48 GLU CG C -1.447 3.224 -9.780 1.00 . A A . 48 GLU CG 1 1
20 27164 1 1 48 GLU H H -2.379 0.659 -7.044 1.00 . A A . 48 GLU H 1 1
20 27165 1 1 48 GLU HA H -0.632 0.969 -9.280 1.00 . A A . 48 GLU HA 1 1
20 27166 1 1 48 GLU HB2 H -2.628 2.468 -8.186 1.00 . A A . 48 GLU HB2 1 1
20 27167 1 1 48 GLU HB3 H -1.218 3.371 -7.675 1.00 . A A . 48 GLU HB3 1 1
20 27168 1 1 48 GLU HG2 H -1.955 4.186 -9.841 1.00 . A A . 48 GLU HG2 1 1
20 27169 1 1 48 GLU HG3 H -0.407 3.388 -10.058 1.00 . A A . 48 GLU HG3 1 1
20 27170 1 1 48 GLU N N -1.518 0.324 -7.435 1.00 . A A . 48 GLU N 1 1
20 27171 1 1 48 GLU O O 1.615 1.533 -8.430 1.00 . A A . 48 GLU O 1 1
20 27172 1 1 48 GLU OE1 O -3.316 2.248 -10.876 1.00 . A A . 48 GLU OE1 1 1
20 27173 1 1 48 GLU OE2 O -1.282 1.609 -11.519 1.00 . A A . 48 GLU OE2 1 1
20 27174 1 1 49 TYR C C 2.969 0.677 -5.943 1.00 . A A . 49 TYR C 1 1
20 27175 1 1 49 TYR CA C 1.978 1.807 -5.610 1.00 . A A . 49 TYR CA 1 1
20 27176 1 1 49 TYR CB C 1.624 1.876 -4.111 1.00 . A A . 49 TYR CB 1 1
20 27177 1 1 49 TYR CD1 C 2.533 -0.126 -2.892 1.00 . A A . 49 TYR CD1 1 1
20 27178 1 1 49 TYR CD2 C 3.637 1.973 -2.536 1.00 . A A . 49 TYR CD2 1 1
20 27179 1 1 49 TYR CE1 C 3.432 -0.755 -2.052 1.00 . A A . 49 TYR CE1 1 1
20 27180 1 1 49 TYR CE2 C 4.533 1.348 -1.676 1.00 . A A . 49 TYR CE2 1 1
20 27181 1 1 49 TYR CG C 2.627 1.236 -3.144 1.00 . A A . 49 TYR CG 1 1
20 27182 1 1 49 TYR CZ C 4.433 -0.020 -1.440 1.00 . A A . 49 TYR CZ 1 1
20 27183 1 1 49 TYR H H -0.169 1.730 -5.827 1.00 . A A . 49 TYR H 1 1
20 27184 1 1 49 TYR HA H 2.517 2.735 -5.802 1.00 . A A . 49 TYR HA 1 1
20 27185 1 1 49 TYR HB2 H 1.545 2.928 -3.836 1.00 . A A . 49 TYR HB2 1 1
20 27186 1 1 49 TYR HB3 H 0.674 1.361 -3.970 1.00 . A A . 49 TYR HB3 1 1
20 27187 1 1 49 TYR HD1 H 1.778 -0.721 -3.395 1.00 . A A . 49 TYR HD1 1 1
20 27188 1 1 49 TYR HD2 H 3.717 3.044 -2.724 1.00 . A A . 49 TYR HD2 1 1
20 27189 1 1 49 TYR HE1 H 3.355 -1.833 -1.912 1.00 . A A . 49 TYR HE1 1 1
20 27190 1 1 49 TYR HE2 H 5.246 1.964 -1.127 1.00 . A A . 49 TYR HE2 1 1
20 27191 1 1 49 TYR HH H 6.168 -0.084 -0.615 1.00 . A A . 49 TYR HH 1 1
20 27192 1 1 49 TYR N N 0.711 1.707 -6.363 1.00 . A A . 49 TYR N 1 1
20 27193 1 1 49 TYR O O 4.124 0.951 -6.281 1.00 . A A . 49 TYR O 1 1
20 27194 1 1 49 TYR OH O 5.362 -0.674 -0.695 1.00 . A A . 49 TYR OH 1 1
20 27195 1 1 50 ARG C C 3.978 -1.676 -7.640 1.00 . A A . 50 ARG C 1 1
20 27196 1 1 50 ARG CA C 3.313 -1.744 -6.259 1.00 . A A . 50 ARG CA 1 1
20 27197 1 1 50 ARG CB C 2.553 -3.066 -6.013 1.00 . A A . 50 ARG CB 1 1
20 27198 1 1 50 ARG CD C 2.694 -4.606 -8.049 1.00 . A A . 50 ARG CD 1 1
20 27199 1 1 50 ARG CG C 1.791 -3.726 -7.173 1.00 . A A . 50 ARG CG 1 1
20 27200 1 1 50 ARG CZ C 2.351 -6.339 -9.831 1.00 . A A . 50 ARG CZ 1 1
20 27201 1 1 50 ARG H H 1.504 -0.752 -5.788 1.00 . A A . 50 ARG H 1 1
20 27202 1 1 50 ARG HA H 4.119 -1.856 -5.534 1.00 . A A . 50 ARG HA 1 1
20 27203 1 1 50 ARG HB2 H 3.289 -3.800 -5.684 1.00 . A A . 50 ARG HB2 1 1
20 27204 1 1 50 ARG HB3 H 1.808 -2.867 -5.242 1.00 . A A . 50 ARG HB3 1 1
20 27205 1 1 50 ARG HD2 H 3.356 -3.991 -8.659 1.00 . A A . 50 ARG HD2 1 1
20 27206 1 1 50 ARG HD3 H 3.310 -5.260 -7.432 1.00 . A A . 50 ARG HD3 1 1
20 27207 1 1 50 ARG HE H 0.903 -5.285 -8.928 1.00 . A A . 50 ARG HE 1 1
20 27208 1 1 50 ARG HG2 H 0.982 -4.371 -6.831 1.00 . A A . 50 ARG HG2 1 1
20 27209 1 1 50 ARG HG3 H 1.336 -2.998 -7.844 1.00 . A A . 50 ARG HG3 1 1
20 27210 1 1 50 ARG HH11 H 4.332 -5.860 -9.644 1.00 . A A . 50 ARG HH11 1 1
20 27211 1 1 50 ARG HH12 H 3.955 -7.165 -10.799 1.00 . A A . 50 ARG HH12 1 1
20 27212 1 1 50 ARG HH21 H 0.485 -6.964 -10.386 1.00 . A A . 50 ARG HH21 1 1
20 27213 1 1 50 ARG HH22 H 1.850 -7.766 -11.207 1.00 . A A . 50 ARG HH22 1 1
20 27214 1 1 50 ARG N N 2.468 -0.564 -5.983 1.00 . A A . 50 ARG N 1 1
20 27215 1 1 50 ARG NE N 1.887 -5.448 -8.949 1.00 . A A . 50 ARG NE 1 1
20 27216 1 1 50 ARG NH1 N 3.642 -6.464 -10.112 1.00 . A A . 50 ARG NH1 1 1
20 27217 1 1 50 ARG NH2 N 1.499 -7.078 -10.526 1.00 . A A . 50 ARG NH2 1 1
20 27218 1 1 50 ARG O O 5.108 -2.141 -7.790 1.00 . A A . 50 ARG O 1 1
20 27219 1 1 51 GLU C C 5.077 -0.021 -10.039 1.00 . A A . 51 GLU C 1 1
20 27220 1 1 51 GLU CA C 3.813 -0.890 -9.970 1.00 . A A . 51 GLU CA 1 1
20 27221 1 1 51 GLU CB C 2.748 -0.352 -10.930 1.00 . A A . 51 GLU CB 1 1
20 27222 1 1 51 GLU CD C 2.429 -0.396 -13.450 1.00 . A A . 51 GLU CD 1 1
20 27223 1 1 51 GLU CG C 2.748 -1.211 -12.197 1.00 . A A . 51 GLU CG 1 1
20 27224 1 1 51 GLU H H 2.357 -0.683 -8.387 1.00 . A A . 51 GLU H 1 1
20 27225 1 1 51 GLU HA H 4.087 -1.831 -10.449 1.00 . A A . 51 GLU HA 1 1
20 27226 1 1 51 GLU HB2 H 1.776 -0.405 -10.439 1.00 . A A . 51 GLU HB2 1 1
20 27227 1 1 51 GLU HB3 H 2.989 0.682 -11.175 1.00 . A A . 51 GLU HB3 1 1
20 27228 1 1 51 GLU HG2 H 3.714 -1.686 -12.374 1.00 . A A . 51 GLU HG2 1 1
20 27229 1 1 51 GLU HG3 H 2.012 -2.013 -12.152 1.00 . A A . 51 GLU HG3 1 1
20 27230 1 1 51 GLU N N 3.291 -1.058 -8.607 1.00 . A A . 51 GLU N 1 1
20 27231 1 1 51 GLU O O 6.073 -0.498 -10.581 1.00 . A A . 51 GLU O 1 1
20 27232 1 1 51 GLU OE1 O 1.225 -0.254 -13.756 1.00 . A A . 51 GLU OE1 1 1
20 27233 1 1 51 GLU OE2 O 3.405 0.046 -14.093 1.00 . A A . 51 GLU OE2 1 1
20 27234 1 1 52 LYS C C 7.537 1.261 -8.697 1.00 . A A . 52 LYS C 1 1
20 27235 1 1 52 LYS CA C 6.326 1.973 -9.328 1.00 . A A . 52 LYS CA 1 1
20 27236 1 1 52 LYS CB C 6.080 3.394 -8.766 1.00 . A A . 52 LYS CB 1 1
20 27237 1 1 52 LYS CD C 7.461 3.712 -6.619 1.00 . A A . 52 LYS CD 1 1
20 27238 1 1 52 LYS CE C 7.855 5.088 -6.072 1.00 . A A . 52 LYS CE 1 1
20 27239 1 1 52 LYS CG C 6.061 3.634 -7.247 1.00 . A A . 52 LYS CG 1 1
20 27240 1 1 52 LYS H H 4.339 1.439 -8.788 1.00 . A A . 52 LYS H 1 1
20 27241 1 1 52 LYS HA H 6.624 2.267 -10.335 1.00 . A A . 52 LYS HA 1 1
20 27242 1 1 52 LYS HB2 H 6.879 4.028 -9.151 1.00 . A A . 52 LYS HB2 1 1
20 27243 1 1 52 LYS HB3 H 5.099 3.710 -9.123 1.00 . A A . 52 LYS HB3 1 1
20 27244 1 1 52 LYS HD2 H 7.498 3.009 -5.787 1.00 . A A . 52 LYS HD2 1 1
20 27245 1 1 52 LYS HD3 H 8.190 3.446 -7.385 1.00 . A A . 52 LYS HD3 1 1
20 27246 1 1 52 LYS HE2 H 7.007 5.639 -5.666 1.00 . A A . 52 LYS HE2 1 1
20 27247 1 1 52 LYS HE3 H 8.588 5.028 -5.267 1.00 . A A . 52 LYS HE3 1 1
20 27248 1 1 52 LYS HG2 H 5.569 4.563 -6.958 1.00 . A A . 52 LYS HG2 1 1
20 27249 1 1 52 LYS HG3 H 5.543 2.854 -6.689 1.00 . A A . 52 LYS HG3 1 1
20 27250 1 1 52 LYS HZ1 H 7.773 6.106 -7.860 1.00 . A A . 52 LYS HZ1 1 1
20 27251 1 1 52 LYS HZ2 H 8.695 6.867 -6.678 1.00 . A A . 52 LYS HZ2 1 1
20 27252 1 1 52 LYS HZ3 H 9.300 5.516 -7.475 1.00 . A A . 52 LYS HZ3 1 1
20 27253 1 1 52 LYS N N 5.115 1.118 -9.333 1.00 . A A . 52 LYS N 1 1
20 27254 1 1 52 LYS NZ N 8.450 5.959 -7.098 1.00 . A A . 52 LYS NZ 1 1
20 27255 1 1 52 LYS O O 8.655 1.350 -9.199 1.00 . A A . 52 LYS O 1 1
20 27256 1 1 53 TRP C C 8.589 -1.664 -7.732 1.00 . A A . 53 TRP C 1 1
20 27257 1 1 53 TRP CA C 8.240 -0.374 -6.965 1.00 . A A . 53 TRP CA 1 1
20 27258 1 1 53 TRP CB C 7.736 -0.713 -5.558 1.00 . A A . 53 TRP CB 1 1
20 27259 1 1 53 TRP CD1 C 6.919 1.307 -4.231 1.00 . A A . 53 TRP CD1 1 1
20 27260 1 1 53 TRP CD2 C 9.086 0.987 -4.139 1.00 . A A . 53 TRP CD2 1 1
20 27261 1 1 53 TRP CE2 C 8.780 2.203 -3.552 1.00 . A A . 53 TRP CE2 1 1
20 27262 1 1 53 TRP CE3 C 10.401 0.543 -4.198 1.00 . A A . 53 TRP CE3 1 1
20 27263 1 1 53 TRP CG C 7.884 0.466 -4.595 1.00 . A A . 53 TRP CG 1 1
20 27264 1 1 53 TRP CH2 C 11.122 2.562 -3.108 1.00 . A A . 53 TRP CH2 1 1
20 27265 1 1 53 TRP CZ2 C 9.807 2.997 -3.056 1.00 . A A . 53 TRP CZ2 1 1
20 27266 1 1 53 TRP CZ3 C 11.421 1.327 -3.670 1.00 . A A . 53 TRP CZ3 1 1
20 27267 1 1 53 TRP H H 6.312 0.558 -7.238 1.00 . A A . 53 TRP H 1 1
20 27268 1 1 53 TRP HA H 9.167 0.184 -6.833 1.00 . A A . 53 TRP HA 1 1
20 27269 1 1 53 TRP HB2 H 6.682 -0.990 -5.554 1.00 . A A . 53 TRP HB2 1 1
20 27270 1 1 53 TRP HB3 H 8.280 -1.548 -5.117 1.00 . A A . 53 TRP HB3 1 1
20 27271 1 1 53 TRP HD1 H 5.854 1.161 -4.411 1.00 . A A . 53 TRP HD1 1 1
20 27272 1 1 53 TRP HE1 H 6.939 3.166 -3.241 1.00 . A A . 53 TRP HE1 1 1
20 27273 1 1 53 TRP HE3 H 10.633 -0.418 -4.657 1.00 . A A . 53 TRP HE3 1 1
20 27274 1 1 53 TRP HH2 H 11.920 3.188 -2.709 1.00 . A A . 53 TRP HH2 1 1
20 27275 1 1 53 TRP HZ2 H 9.577 3.970 -2.622 1.00 . A A . 53 TRP HZ2 1 1
20 27276 1 1 53 TRP HZ3 H 12.453 0.974 -3.698 1.00 . A A . 53 TRP HZ3 1 1
20 27277 1 1 53 TRP N N 7.264 0.513 -7.627 1.00 . A A . 53 TRP N 1 1
20 27278 1 1 53 TRP NE1 N 7.461 2.359 -3.613 1.00 . A A . 53 TRP NE1 1 1
20 27279 1 1 53 TRP O O 9.544 -2.357 -7.381 1.00 . A A . 53 TRP O 1 1
20 27280 1 1 54 ASP C C 7.651 -4.507 -8.685 1.00 . A A . 54 ASP C 1 1
20 27281 1 1 54 ASP CA C 7.843 -3.240 -9.553 1.00 . A A . 54 ASP CA 1 1
20 27282 1 1 54 ASP CB C 9.165 -3.347 -10.335 1.00 . A A . 54 ASP CB 1 1
20 27283 1 1 54 ASP CG C 9.647 -2.030 -10.956 1.00 . A A . 54 ASP CG 1 1
20 27284 1 1 54 ASP H H 7.154 -1.309 -9.128 1.00 . A A . 54 ASP H 1 1
20 27285 1 1 54 ASP HA H 7.069 -3.285 -10.320 1.00 . A A . 54 ASP HA 1 1
20 27286 1 1 54 ASP HB2 H 9.940 -3.691 -9.650 1.00 . A A . 54 ASP HB2 1 1
20 27287 1 1 54 ASP HB3 H 9.025 -4.062 -11.147 1.00 . A A . 54 ASP HB3 1 1
20 27288 1 1 54 ASP N N 7.799 -1.985 -8.761 1.00 . A A . 54 ASP N 1 1
20 27289 1 1 54 ASP O O 7.874 -5.633 -9.129 1.00 . A A . 54 ASP O 1 1
20 27290 1 1 54 ASP OD1 O 8.886 -1.451 -11.760 1.00 . A A . 54 ASP OD1 1 1
20 27291 1 1 54 ASP OD2 O 10.788 -1.645 -10.617 1.00 . A A . 54 ASP OD2 1 1
20 27292 1 1 55 LEU C C 6.148 -6.573 -6.684 1.00 . A A . 55 LEU C 1 1
20 27293 1 1 55 LEU CA C 6.937 -5.272 -6.437 1.00 . A A . 55 LEU CA 1 1
20 27294 1 1 55 LEU CB C 6.524 -4.510 -5.170 1.00 . A A . 55 LEU CB 1 1
20 27295 1 1 55 LEU CD1 C 9.013 -4.032 -4.638 1.00 . A A . 55 LEU CD1 1 1
20 27296 1 1 55 LEU CD2 C 7.232 -3.400 -3.048 1.00 . A A . 55 LEU CD2 1 1
20 27297 1 1 55 LEU CG C 7.632 -4.430 -4.102 1.00 . A A . 55 LEU CG 1 1
20 27298 1 1 55 LEU H H 6.375 -3.514 -7.456 1.00 . A A . 55 LEU H 1 1
20 27299 1 1 55 LEU HA H 7.964 -5.558 -6.211 1.00 . A A . 55 LEU HA 1 1
20 27300 1 1 55 LEU HB2 H 6.258 -3.492 -5.452 1.00 . A A . 55 LEU HB2 1 1
20 27301 1 1 55 LEU HB3 H 5.670 -5.020 -4.725 1.00 . A A . 55 LEU HB3 1 1
20 27302 1 1 55 LEU HD11 H 9.727 -4.002 -3.814 1.00 . A A . 55 LEU HD11 1 1
20 27303 1 1 55 LEU HD12 H 9.341 -4.765 -5.376 1.00 . A A . 55 LEU HD12 1 1
20 27304 1 1 55 LEU HD13 H 8.954 -3.049 -5.104 1.00 . A A . 55 LEU HD13 1 1
20 27305 1 1 55 LEU HD21 H 6.295 -3.702 -2.582 1.00 . A A . 55 LEU HD21 1 1
20 27306 1 1 55 LEU HD22 H 8.011 -3.336 -2.288 1.00 . A A . 55 LEU HD22 1 1
20 27307 1 1 55 LEU HD23 H 7.105 -2.425 -3.520 1.00 . A A . 55 LEU HD23 1 1
20 27308 1 1 55 LEU HG H 7.750 -5.410 -3.639 1.00 . A A . 55 LEU HG 1 1
20 27309 1 1 55 LEU N N 6.969 -4.317 -7.558 1.00 . A A . 55 LEU N 1 1
20 27310 1 1 55 LEU O O 4.915 -6.549 -6.742 1.00 . A A . 55 LEU O 1 1
20 27311 1 1 56 PRO C C 5.099 -9.432 -6.248 1.00 . A A . 56 PRO C 1 1
20 27312 1 1 56 PRO CA C 6.282 -9.016 -7.128 1.00 . A A . 56 PRO CA 1 1
20 27313 1 1 56 PRO CB C 7.439 -10.014 -7.041 1.00 . A A . 56 PRO CB 1 1
20 27314 1 1 56 PRO CD C 8.261 -7.887 -6.313 1.00 . A A . 56 PRO CD 1 1
20 27315 1 1 56 PRO CG C 8.381 -9.383 -6.018 1.00 . A A . 56 PRO CG 1 1
20 27316 1 1 56 PRO HA H 5.904 -9.043 -8.150 1.00 . A A . 56 PRO HA 1 1
20 27317 1 1 56 PRO HB2 H 7.087 -10.993 -6.715 1.00 . A A . 56 PRO HB2 1 1
20 27318 1 1 56 PRO HB3 H 7.921 -10.138 -8.011 1.00 . A A . 56 PRO HB3 1 1
20 27319 1 1 56 PRO HD2 H 8.350 -7.252 -5.431 1.00 . A A . 56 PRO HD2 1 1
20 27320 1 1 56 PRO HD3 H 8.855 -7.552 -7.163 1.00 . A A . 56 PRO HD3 1 1
20 27321 1 1 56 PRO HG2 H 8.073 -9.622 -5.001 1.00 . A A . 56 PRO HG2 1 1
20 27322 1 1 56 PRO HG3 H 9.401 -9.742 -6.151 1.00 . A A . 56 PRO HG3 1 1
20 27323 1 1 56 PRO N N 6.861 -7.711 -6.752 1.00 . A A . 56 PRO N 1 1
20 27324 1 1 56 PRO O O 4.996 -9.047 -5.083 1.00 . A A . 56 PRO O 1 1
20 27325 1 1 57 VAL C C 1.986 -9.501 -5.673 1.00 . A A . 57 VAL C 1 1
20 27326 1 1 57 VAL CA C 2.844 -10.552 -6.421 1.00 . A A . 57 VAL CA 1 1
20 27327 1 1 57 VAL CB C 3.048 -11.886 -5.661 1.00 . A A . 57 VAL CB 1 1
20 27328 1 1 57 VAL CG1 C 3.554 -11.754 -4.218 1.00 . A A . 57 VAL CG1 1 1
20 27329 1 1 57 VAL CG2 C 1.806 -12.779 -5.752 1.00 . A A . 57 VAL CG2 1 1
20 27330 1 1 57 VAL H H 4.300 -10.285 -7.896 1.00 . A A . 57 VAL H 1 1
20 27331 1 1 57 VAL HA H 2.257 -10.902 -7.271 1.00 . A A . 57 VAL HA 1 1
20 27332 1 1 57 VAL HB H 3.783 -12.476 -6.209 1.00 . A A . 57 VAL HB 1 1
20 27333 1 1 57 VAL HG11 H 3.662 -12.745 -3.778 1.00 . A A . 57 VAL HG11 1 1
20 27334 1 1 57 VAL HG12 H 4.520 -11.249 -4.216 1.00 . A A . 57 VAL HG12 1 1
20 27335 1 1 57 VAL HG13 H 2.839 -11.174 -3.633 1.00 . A A . 57 VAL HG13 1 1
20 27336 1 1 57 VAL HG21 H 1.596 -13.006 -6.797 1.00 . A A . 57 VAL HG21 1 1
20 27337 1 1 57 VAL HG22 H 1.984 -13.707 -5.208 1.00 . A A . 57 VAL HG22 1 1
20 27338 1 1 57 VAL HG23 H 0.953 -12.260 -5.315 1.00 . A A . 57 VAL HG23 1 1
20 27339 1 1 57 VAL N N 4.146 -10.062 -6.934 1.00 . A A . 57 VAL N 1 1
20 27340 1 1 57 VAL O O 1.009 -9.846 -5.010 1.00 . A A . 57 VAL O 1 1
20 27341 1 1 58 ASP C C 1.438 -7.293 -3.689 1.00 . A A . 58 ASP C 1 1
20 27342 1 1 58 ASP CA C 1.604 -7.082 -5.208 1.00 . A A . 58 ASP CA 1 1
20 27343 1 1 58 ASP CB C 0.298 -6.668 -5.915 1.00 . A A . 58 ASP CB 1 1
20 27344 1 1 58 ASP CG C -0.727 -7.777 -6.174 1.00 . A A . 58 ASP CG 1 1
20 27345 1 1 58 ASP H H 2.979 -7.941 -6.549 1.00 . A A . 58 ASP H 1 1
20 27346 1 1 58 ASP HA H 2.209 -6.187 -5.356 1.00 . A A . 58 ASP HA 1 1
20 27347 1 1 58 ASP HB2 H -0.194 -5.924 -5.290 1.00 . A A . 58 ASP HB2 1 1
20 27348 1 1 58 ASP HB3 H 0.565 -6.254 -6.887 1.00 . A A . 58 ASP HB3 1 1
20 27349 1 1 58 ASP N N 2.265 -8.212 -5.901 1.00 . A A . 58 ASP N 1 1
20 27350 1 1 58 ASP O O 0.330 -7.267 -3.151 1.00 . A A . 58 ASP O 1 1
20 27351 1 1 58 ASP OD1 O -0.584 -8.429 -7.231 1.00 . A A . 58 ASP OD1 1 1
20 27352 1 1 58 ASP OD2 O -1.734 -7.802 -5.433 1.00 . A A . 58 ASP OD2 1 1
20 27353 1 1 59 TYR C C 1.766 -6.974 -0.685 1.00 . A A . 59 TYR C 1 1
20 27354 1 1 59 TYR CA C 2.680 -7.831 -1.595 1.00 . A A . 59 TYR CA 1 1
20 27355 1 1 59 TYR CB C 4.160 -7.735 -1.166 1.00 . A A . 59 TYR CB 1 1
20 27356 1 1 59 TYR CD1 C 4.670 -5.257 -1.375 1.00 . A A . 59 TYR CD1 1 1
20 27357 1 1 59 TYR CD2 C 4.625 -6.244 0.815 1.00 . A A . 59 TYR CD2 1 1
20 27358 1 1 59 TYR CE1 C 4.807 -4.003 -0.799 1.00 . A A . 59 TYR CE1 1 1
20 27359 1 1 59 TYR CE2 C 4.749 -4.987 1.389 1.00 . A A . 59 TYR CE2 1 1
20 27360 1 1 59 TYR CG C 4.571 -6.384 -0.567 1.00 . A A . 59 TYR CG 1 1
20 27361 1 1 59 TYR CZ C 4.847 -3.863 0.579 1.00 . A A . 59 TYR CZ 1 1
20 27362 1 1 59 TYR H H 3.460 -7.406 -3.564 1.00 . A A . 59 TYR H 1 1
20 27363 1 1 59 TYR HA H 2.394 -8.875 -1.466 1.00 . A A . 59 TYR HA 1 1
20 27364 1 1 59 TYR HB2 H 4.344 -8.498 -0.410 1.00 . A A . 59 TYR HB2 1 1
20 27365 1 1 59 TYR HB3 H 4.780 -7.906 -2.046 1.00 . A A . 59 TYR HB3 1 1
20 27366 1 1 59 TYR HD1 H 4.593 -5.351 -2.457 1.00 . A A . 59 TYR HD1 1 1
20 27367 1 1 59 TYR HD2 H 4.566 -7.123 1.456 1.00 . A A . 59 TYR HD2 1 1
20 27368 1 1 59 TYR HE1 H 4.883 -3.121 -1.435 1.00 . A A . 59 TYR HE1 1 1
20 27369 1 1 59 TYR HE2 H 4.768 -4.882 2.474 1.00 . A A . 59 TYR HE2 1 1
20 27370 1 1 59 TYR HH H 5.990 -2.298 0.860 1.00 . A A . 59 TYR HH 1 1
20 27371 1 1 59 TYR N N 2.582 -7.493 -3.033 1.00 . A A . 59 TYR N 1 1
20 27372 1 1 59 TYR O O 1.613 -5.775 -0.938 1.00 . A A . 59 TYR O 1 1
20 27373 1 1 59 TYR OH O 5.053 -2.636 1.123 1.00 . A A . 59 TYR OH 1 1
20 27374 1 1 60 PRO C C 1.097 -5.679 2.079 1.00 . A A . 60 PRO C 1 1
20 27375 1 1 60 PRO CA C 0.363 -6.807 1.346 1.00 . A A . 60 PRO CA 1 1
20 27376 1 1 60 PRO CB C -0.196 -7.872 2.295 1.00 . A A . 60 PRO CB 1 1
20 27377 1 1 60 PRO CD C 1.366 -8.954 0.823 1.00 . A A . 60 PRO CD 1 1
20 27378 1 1 60 PRO CG C 0.869 -8.968 2.271 1.00 . A A . 60 PRO CG 1 1
20 27379 1 1 60 PRO HA H -0.492 -6.334 0.864 1.00 . A A . 60 PRO HA 1 1
20 27380 1 1 60 PRO HB2 H -0.335 -7.467 3.297 1.00 . A A . 60 PRO HB2 1 1
20 27381 1 1 60 PRO HB3 H -1.160 -8.239 1.945 1.00 . A A . 60 PRO HB3 1 1
20 27382 1 1 60 PRO HD2 H 2.430 -9.162 0.716 1.00 . A A . 60 PRO HD2 1 1
20 27383 1 1 60 PRO HD3 H 0.731 -9.506 0.130 1.00 . A A . 60 PRO HD3 1 1
20 27384 1 1 60 PRO HG2 H 1.672 -8.747 2.975 1.00 . A A . 60 PRO HG2 1 1
20 27385 1 1 60 PRO HG3 H 0.442 -9.934 2.543 1.00 . A A . 60 PRO HG3 1 1
20 27386 1 1 60 PRO N N 1.225 -7.545 0.403 1.00 . A A . 60 PRO N 1 1
20 27387 1 1 60 PRO O O 2.050 -5.889 2.827 1.00 . A A . 60 PRO O 1 1
20 27388 1 1 61 MET C C 0.173 -2.743 3.673 1.00 . A A . 61 MET C 1 1
20 27389 1 1 61 MET CA C 1.036 -3.227 2.487 1.00 . A A . 61 MET CA 1 1
20 27390 1 1 61 MET CB C 1.229 -2.165 1.388 1.00 . A A . 61 MET CB 1 1
20 27391 1 1 61 MET CE C 0.517 -2.974 -1.890 1.00 . A A . 61 MET CE 1 1
20 27392 1 1 61 MET CG C -0.029 -1.805 0.582 1.00 . A A . 61 MET CG 1 1
20 27393 1 1 61 MET H H -0.132 -4.360 1.163 1.00 . A A . 61 MET H 1 1
20 27394 1 1 61 MET HA H 2.050 -3.298 2.882 1.00 . A A . 61 MET HA 1 1
20 27395 1 1 61 MET HB2 H 1.579 -1.248 1.863 1.00 . A A . 61 MET HB2 1 1
20 27396 1 1 61 MET HB3 H 1.966 -2.543 0.680 1.00 . A A . 61 MET HB3 1 1
20 27397 1 1 61 MET HE1 H 1.527 -3.154 -1.522 1.00 . A A . 61 MET HE1 1 1
20 27398 1 1 61 MET HE2 H 0.274 -3.709 -2.657 1.00 . A A . 61 MET HE2 1 1
20 27399 1 1 61 MET HE3 H 0.460 -1.972 -2.316 1.00 . A A . 61 MET HE3 1 1
20 27400 1 1 61 MET HG2 H -0.830 -1.585 1.288 1.00 . A A . 61 MET HG2 1 1
20 27401 1 1 61 MET HG3 H 0.200 -0.933 -0.029 1.00 . A A . 61 MET HG3 1 1
20 27402 1 1 61 MET N N 0.552 -4.483 1.881 1.00 . A A . 61 MET N 1 1
20 27403 1 1 61 MET O O -0.270 -1.596 3.785 1.00 . A A . 61 MET O 1 1
20 27404 1 1 61 MET SD S -0.640 -3.115 -0.545 1.00 . A A . 61 MET SD 1 1
20 27405 1 1 62 VAL C C -0.183 -4.432 6.792 1.00 . A A . 62 VAL C 1 1
20 27406 1 1 62 VAL CA C -0.903 -3.520 5.775 1.00 . A A . 62 VAL CA 1 1
20 27407 1 1 62 VAL CB C -2.420 -3.840 5.731 1.00 . A A . 62 VAL CB 1 1
20 27408 1 1 62 VAL CG1 C -3.146 -3.011 6.795 1.00 . A A . 62 VAL CG1 1 1
20 27409 1 1 62 VAL CG2 C -3.111 -3.606 4.380 1.00 . A A . 62 VAL CG2 1 1
20 27410 1 1 62 VAL H H 0.090 -4.664 4.320 1.00 . A A . 62 VAL H 1 1
20 27411 1 1 62 VAL HA H -0.798 -2.462 6.012 1.00 . A A . 62 VAL HA 1 1
20 27412 1 1 62 VAL HB H -2.572 -4.901 5.929 1.00 . A A . 62 VAL HB 1 1
20 27413 1 1 62 VAL HG11 H -4.212 -3.234 6.766 1.00 . A A . 62 VAL HG11 1 1
20 27414 1 1 62 VAL HG12 H -2.750 -3.258 7.780 1.00 . A A . 62 VAL HG12 1 1
20 27415 1 1 62 VAL HG13 H -2.991 -1.950 6.598 1.00 . A A . 62 VAL HG13 1 1
20 27416 1 1 62 VAL HG21 H -2.645 -4.233 3.620 1.00 . A A . 62 VAL HG21 1 1
20 27417 1 1 62 VAL HG22 H -4.168 -3.861 4.463 1.00 . A A . 62 VAL HG22 1 1
20 27418 1 1 62 VAL HG23 H -3.012 -2.558 4.097 1.00 . A A . 62 VAL HG23 1 1
20 27419 1 1 62 VAL N N -0.212 -3.722 4.483 1.00 . A A . 62 VAL N 1 1
20 27420 1 1 62 VAL O O 0.711 -5.190 6.411 1.00 . A A . 62 VAL O 1 1
20 27421 1 1 63 ALA C C 0.276 -6.570 8.776 1.00 . A A . 63 ALA C 1 1
20 27422 1 1 63 ALA CA C 0.079 -5.092 9.180 1.00 . A A . 63 ALA CA 1 1
20 27423 1 1 63 ALA CB C -0.867 -5.003 10.384 1.00 . A A . 63 ALA CB 1 1
20 27424 1 1 63 ALA H H -0.965 -3.449 8.406 1.00 . A A . 63 ALA H 1 1
20 27425 1 1 63 ALA HA H 1.052 -4.755 9.536 1.00 . A A . 63 ALA HA 1 1
20 27426 1 1 63 ALA HB1 H -1.855 -5.364 10.098 1.00 . A A . 63 ALA HB1 1 1
20 27427 1 1 63 ALA HB2 H -0.478 -5.616 11.198 1.00 . A A . 63 ALA HB2 1 1
20 27428 1 1 63 ALA HB3 H -0.940 -3.967 10.714 1.00 . A A . 63 ALA HB3 1 1
20 27429 1 1 63 ALA N N -0.463 -4.256 8.085 1.00 . A A . 63 ALA N 1 1
20 27430 1 1 63 ALA O O -0.636 -7.151 8.181 1.00 . A A . 63 ALA O 1 1
20 27431 1 1 64 PRO C C 0.703 -9.652 8.897 1.00 . A A . 64 PRO C 1 1
20 27432 1 1 64 PRO CA C 1.779 -8.562 8.770 1.00 . A A . 64 PRO CA 1 1
20 27433 1 1 64 PRO CB C 3.013 -8.907 9.607 1.00 . A A . 64 PRO CB 1 1
20 27434 1 1 64 PRO CD C 2.364 -6.676 10.171 1.00 . A A . 64 PRO CD 1 1
20 27435 1 1 64 PRO CG C 2.956 -7.942 10.788 1.00 . A A . 64 PRO CG 1 1
20 27436 1 1 64 PRO HA H 2.063 -8.520 7.718 1.00 . A A . 64 PRO HA 1 1
20 27437 1 1 64 PRO HB2 H 2.872 -9.953 9.883 1.00 . A A . 64 PRO HB2 1 1
20 27438 1 1 64 PRO HB3 H 3.855 -8.737 8.937 1.00 . A A . 64 PRO HB3 1 1
20 27439 1 1 64 PRO HD2 H 1.868 -6.057 10.918 1.00 . A A . 64 PRO HD2 1 1
20 27440 1 1 64 PRO HD3 H 3.128 -6.069 9.685 1.00 . A A . 64 PRO HD3 1 1
20 27441 1 1 64 PRO HG2 H 2.328 -8.336 11.587 1.00 . A A . 64 PRO HG2 1 1
20 27442 1 1 64 PRO HG3 H 3.950 -7.767 11.200 1.00 . A A . 64 PRO HG3 1 1
20 27443 1 1 64 PRO N N 1.395 -7.195 9.185 1.00 . A A . 64 PRO N 1 1
20 27444 1 1 64 PRO O O 0.762 -10.649 8.184 1.00 . A A . 64 PRO O 1 1
20 27445 1 1 65 ALA C C -2.718 -9.685 10.115 1.00 . A A . 65 ALA C 1 1
20 27446 1 1 65 ALA CA C -1.345 -10.398 10.068 1.00 . A A . 65 ALA CA 1 1
20 27447 1 1 65 ALA CB C -1.064 -11.205 11.343 1.00 . A A . 65 ALA CB 1 1
20 27448 1 1 65 ALA H H -0.119 -8.758 10.534 1.00 . A A . 65 ALA H 1 1
20 27449 1 1 65 ALA HA H -1.369 -11.110 9.244 1.00 . A A . 65 ALA HA 1 1
20 27450 1 1 65 ALA HB1 H -0.960 -10.524 12.188 1.00 . A A . 65 ALA HB1 1 1
20 27451 1 1 65 ALA HB2 H -1.891 -11.890 11.529 1.00 . A A . 65 ALA HB2 1 1
20 27452 1 1 65 ALA HB3 H -0.142 -11.774 11.219 1.00 . A A . 65 ALA HB3 1 1
20 27453 1 1 65 ALA N N -0.199 -9.490 9.864 1.00 . A A . 65 ALA N 1 1
20 27454 1 1 65 ALA O O -3.648 -10.137 10.781 1.00 . A A . 65 ALA O 1 1
20 27455 1 1 66 TYR C C -5.359 -8.534 8.884 1.00 . A A . 66 TYR C 1 1
20 27456 1 1 66 TYR CA C -4.086 -7.773 9.307 1.00 . A A . 66 TYR CA 1 1
20 27457 1 1 66 TYR CB C -3.840 -6.547 8.412 1.00 . A A . 66 TYR CB 1 1
20 27458 1 1 66 TYR CD1 C -5.502 -4.771 9.160 1.00 . A A . 66 TYR CD1 1 1
20 27459 1 1 66 TYR CD2 C -5.805 -5.803 7.009 1.00 . A A . 66 TYR CD2 1 1
20 27460 1 1 66 TYR CE1 C -6.654 -4.021 8.963 1.00 . A A . 66 TYR CE1 1 1
20 27461 1 1 66 TYR CE2 C -6.956 -5.054 6.809 1.00 . A A . 66 TYR CE2 1 1
20 27462 1 1 66 TYR CG C -5.074 -5.665 8.184 1.00 . A A . 66 TYR CG 1 1
20 27463 1 1 66 TYR CZ C -7.379 -4.162 7.785 1.00 . A A . 66 TYR CZ 1 1
20 27464 1 1 66 TYR H H -2.074 -8.338 8.731 1.00 . A A . 66 TYR H 1 1
20 27465 1 1 66 TYR HA H -4.256 -7.375 10.307 1.00 . A A . 66 TYR HA 1 1
20 27466 1 1 66 TYR HB2 H -3.077 -5.928 8.883 1.00 . A A . 66 TYR HB2 1 1
20 27467 1 1 66 TYR HB3 H -3.503 -6.899 7.436 1.00 . A A . 66 TYR HB3 1 1
20 27468 1 1 66 TYR HD1 H -4.944 -4.674 10.090 1.00 . A A . 66 TYR HD1 1 1
20 27469 1 1 66 TYR HD2 H -5.491 -6.521 6.253 1.00 . A A . 66 TYR HD2 1 1
20 27470 1 1 66 TYR HE1 H -6.990 -3.324 9.730 1.00 . A A . 66 TYR HE1 1 1
20 27471 1 1 66 TYR HE2 H -7.527 -5.166 5.887 1.00 . A A . 66 TYR HE2 1 1
20 27472 1 1 66 TYR HH H -8.174 -2.383 7.577 1.00 . A A . 66 TYR HH 1 1
20 27473 1 1 66 TYR N N -2.860 -8.606 9.340 1.00 . A A . 66 TYR N 1 1
20 27474 1 1 66 TYR O O -6.383 -8.449 9.559 1.00 . A A . 66 TYR O 1 1
20 27475 1 1 66 TYR OH O -8.459 -3.373 7.548 1.00 . A A . 66 TYR OH 1 1
20 27476 1 1 67 ALA C C -5.796 -10.621 5.801 1.00 . A A . 67 ALA C 1 1
20 27477 1 1 67 ALA CA C -6.359 -9.933 7.054 1.00 . A A . 67 ALA CA 1 1
20 27478 1 1 67 ALA CB C -7.513 -9.011 6.634 1.00 . A A . 67 ALA CB 1 1
20 27479 1 1 67 ALA H H -4.414 -9.191 7.212 1.00 . A A . 67 ALA H 1 1
20 27480 1 1 67 ALA HA H -6.743 -10.682 7.746 1.00 . A A . 67 ALA HA 1 1
20 27481 1 1 67 ALA HB1 H -7.143 -8.259 5.937 1.00 . A A . 67 ALA HB1 1 1
20 27482 1 1 67 ALA HB2 H -8.292 -9.601 6.150 1.00 . A A . 67 ALA HB2 1 1
20 27483 1 1 67 ALA HB3 H -7.925 -8.519 7.515 1.00 . A A . 67 ALA HB3 1 1
20 27484 1 1 67 ALA N N -5.276 -9.172 7.717 1.00 . A A . 67 ALA N 1 1
20 27485 1 1 67 ALA O O -4.842 -10.132 5.194 1.00 . A A . 67 ALA O 1 1
20 27486 1 1 68 GLU C C -4.522 -13.151 4.498 1.00 . A A . 68 GLU C 1 1
20 27487 1 1 68 GLU CA C -5.973 -12.639 4.332 1.00 . A A . 68 GLU CA 1 1
20 27488 1 1 68 GLU CB C -6.232 -11.946 2.980 1.00 . A A . 68 GLU CB 1 1
20 27489 1 1 68 GLU CD C -8.185 -10.379 2.502 1.00 . A A . 68 GLU CD 1 1
20 27490 1 1 68 GLU CG C -7.731 -11.830 2.688 1.00 . A A . 68 GLU CG 1 1
20 27491 1 1 68 GLU H H -7.198 -12.069 6.020 1.00 . A A . 68 GLU H 1 1
20 27492 1 1 68 GLU HA H -6.608 -13.521 4.240 1.00 . A A . 68 GLU HA 1 1
20 27493 1 1 68 GLU HB2 H -5.817 -10.938 2.963 1.00 . A A . 68 GLU HB2 1 1
20 27494 1 1 68 GLU HB3 H -5.781 -12.499 2.155 1.00 . A A . 68 GLU HB3 1 1
20 27495 1 1 68 GLU HG2 H -8.024 -12.357 1.780 1.00 . A A . 68 GLU HG2 1 1
20 27496 1 1 68 GLU HG3 H -8.348 -12.239 3.488 1.00 . A A . 68 GLU HG3 1 1
20 27497 1 1 68 GLU N N -6.389 -11.767 5.459 1.00 . A A . 68 GLU N 1 1
20 27498 1 1 68 GLU O O -4.067 -13.317 5.626 1.00 . A A . 68 GLU O 1 1
20 27499 1 1 68 GLU OE1 O -8.346 -9.708 3.544 1.00 . A A . 68 GLU OE1 1 1
20 27500 1 1 68 GLU OE2 O -8.454 -10.004 1.341 1.00 . A A . 68 GLU OE2 1 1
20 27501 1 1 69 ALA C C -2.106 -15.181 4.339 1.00 . A A . 69 ALA C 1 1
20 27502 1 1 69 ALA CA C -2.490 -14.066 3.336 1.00 . A A . 69 ALA CA 1 1
20 27503 1 1 69 ALA CB C -1.524 -12.870 3.386 1.00 . A A . 69 ALA CB 1 1
20 27504 1 1 69 ALA H H -4.310 -13.449 2.501 1.00 . A A . 69 ALA H 1 1
20 27505 1 1 69 ALA HA H -2.324 -14.470 2.337 1.00 . A A . 69 ALA HA 1 1
20 27506 1 1 69 ALA HB1 H -1.675 -12.318 4.314 1.00 . A A . 69 ALA HB1 1 1
20 27507 1 1 69 ALA HB2 H -0.496 -13.230 3.342 1.00 . A A . 69 ALA HB2 1 1
20 27508 1 1 69 ALA HB3 H -1.715 -12.213 2.537 1.00 . A A . 69 ALA HB3 1 1
20 27509 1 1 69 ALA N N -3.886 -13.568 3.396 1.00 . A A . 69 ALA N 1 1
20 27510 1 1 69 ALA O O -0.948 -15.339 4.729 1.00 . A A . 69 ALA O 1 1
20 27511 1 1 70 ARG C C -3.782 -18.380 5.129 1.00 . A A . 70 ARG C 1 1
20 27512 1 1 70 ARG CA C -2.914 -17.184 5.555 1.00 . A A . 70 ARG CA 1 1
20 27513 1 1 70 ARG CB C -3.236 -16.656 6.962 1.00 . A A . 70 ARG CB 1 1
20 27514 1 1 70 ARG CD C -2.849 -16.985 9.434 1.00 . A A . 70 ARG CD 1 1
20 27515 1 1 70 ARG CG C -3.016 -17.680 8.081 1.00 . A A . 70 ARG CG 1 1
20 27516 1 1 70 ARG CZ C -1.090 -15.379 10.255 1.00 . A A . 70 ARG CZ 1 1
20 27517 1 1 70 ARG H H -3.985 -15.955 4.226 1.00 . A A . 70 ARG H 1 1
20 27518 1 1 70 ARG HA H -1.874 -17.511 5.596 1.00 . A A . 70 ARG HA 1 1
20 27519 1 1 70 ARG HB2 H -2.590 -15.800 7.163 1.00 . A A . 70 ARG HB2 1 1
20 27520 1 1 70 ARG HB3 H -4.284 -16.359 6.985 1.00 . A A . 70 ARG HB3 1 1
20 27521 1 1 70 ARG HD2 H -3.593 -16.193 9.520 1.00 . A A . 70 ARG HD2 1 1
20 27522 1 1 70 ARG HD3 H -2.991 -17.718 10.229 1.00 . A A . 70 ARG HD3 1 1
20 27523 1 1 70 ARG HE H -0.824 -16.823 8.897 1.00 . A A . 70 ARG HE 1 1
20 27524 1 1 70 ARG HG2 H -3.862 -18.362 8.157 1.00 . A A . 70 ARG HG2 1 1
20 27525 1 1 70 ARG HG3 H -2.121 -18.274 7.895 1.00 . A A . 70 ARG HG3 1 1
20 27526 1 1 70 ARG HH11 H -2.912 -14.574 10.544 1.00 . A A . 70 ARG HH11 1 1
20 27527 1 1 70 ARG HH12 H -1.606 -13.740 11.317 1.00 . A A . 70 ARG HH12 1 1
20 27528 1 1 70 ARG HH21 H 0.853 -15.589 9.741 1.00 . A A . 70 ARG HH21 1 1
20 27529 1 1 70 ARG HH22 H 0.503 -14.289 10.825 1.00 . A A . 70 ARG HH22 1 1
20 27530 1 1 70 ARG N N -3.070 -16.063 4.604 1.00 . A A . 70 ARG N 1 1
20 27531 1 1 70 ARG NE N -1.491 -16.412 9.514 1.00 . A A . 70 ARG NE 1 1
20 27532 1 1 70 ARG NH1 N -1.941 -14.497 10.760 1.00 . A A . 70 ARG NH1 1 1
20 27533 1 1 70 ARG NH2 N 0.196 -15.064 10.277 1.00 . A A . 70 ARG NH2 1 1
20 27534 1 1 70 ARG O O -4.957 -18.488 5.476 1.00 . A A . 70 ARG O 1 1
20 27535 1 1 71 SER C C -4.989 -20.070 2.746 1.00 . A A . 71 SER C 1 1
20 27536 1 1 71 SER CA C -3.764 -20.401 3.624 1.00 . A A . 71 SER CA 1 1
20 27537 1 1 71 SER CB C -4.032 -21.534 4.628 1.00 . A A . 71 SER CB 1 1
20 27538 1 1 71 SER H H -2.191 -18.993 4.047 1.00 . A A . 71 SER H 1 1
20 27539 1 1 71 SER HA H -3.067 -20.921 2.968 1.00 . A A . 71 SER HA 1 1
20 27540 1 1 71 SER HB2 H -3.129 -21.738 5.204 1.00 . A A . 71 SER HB2 1 1
20 27541 1 1 71 SER HB3 H -4.832 -21.242 5.309 1.00 . A A . 71 SER HB3 1 1
20 27542 1 1 71 SER HG H -5.332 -22.567 3.475 1.00 . A A . 71 SER HG 1 1
20 27543 1 1 71 SER N N -3.173 -19.206 4.276 1.00 . A A . 71 SER N 1 1
20 27544 1 1 71 SER O O -4.823 -19.796 1.558 1.00 . A A . 71 SER O 1 1
20 27545 1 1 71 SER OG O -4.420 -22.719 3.929 1.00 . A A . 71 SER OG 1 1
20 27546 1 1 72 ARG C C -7.429 -17.931 2.552 1.00 . A A . 72 ARG C 1 1
20 27547 1 1 72 ARG CA C -7.392 -19.470 2.671 1.00 . A A . 72 ARG CA 1 1
20 27548 1 1 72 ARG CB C -8.594 -20.041 3.440 1.00 . A A . 72 ARG CB 1 1
20 27549 1 1 72 ARG CD C -11.111 -20.160 3.654 1.00 . A A . 72 ARG CD 1 1
20 27550 1 1 72 ARG CG C -9.937 -19.789 2.742 1.00 . A A . 72 ARG CG 1 1
20 27551 1 1 72 ARG CZ C -11.435 -22.660 3.758 1.00 . A A . 72 ARG CZ 1 1
20 27552 1 1 72 ARG H H -6.195 -20.029 4.383 1.00 . A A . 72 ARG H 1 1
20 27553 1 1 72 ARG HA H -7.414 -19.912 1.675 1.00 . A A . 72 ARG HA 1 1
20 27554 1 1 72 ARG HB2 H -8.542 -21.120 3.584 1.00 . A A . 72 ARG HB2 1 1
20 27555 1 1 72 ARG HB3 H -8.705 -19.622 4.440 1.00 . A A . 72 ARG HB3 1 1
20 27556 1 1 72 ARG HD2 H -10.804 -20.252 4.695 1.00 . A A . 72 ARG HD2 1 1
20 27557 1 1 72 ARG HD3 H -11.903 -19.413 3.621 1.00 . A A . 72 ARG HD3 1 1
20 27558 1 1 72 ARG HE H -12.449 -21.410 2.544 1.00 . A A . 72 ARG HE 1 1
20 27559 1 1 72 ARG HG2 H -10.047 -18.740 2.469 1.00 . A A . 72 ARG HG2 1 1
20 27560 1 1 72 ARG HG3 H -10.023 -20.381 1.831 1.00 . A A . 72 ARG HG3 1 1
20 27561 1 1 72 ARG HH11 H -9.799 -22.102 4.852 1.00 . A A . 72 ARG HH11 1 1
20 27562 1 1 72 ARG HH12 H -10.228 -23.832 4.923 1.00 . A A . 72 ARG HH12 1 1
20 27563 1 1 72 ARG HH21 H -12.897 -23.588 2.670 1.00 . A A . 72 ARG HH21 1 1
20 27564 1 1 72 ARG HH22 H -11.922 -24.645 3.726 1.00 . A A . 72 ARG HH22 1 1
20 27565 1 1 72 ARG N N -6.155 -19.881 3.365 1.00 . A A . 72 ARG N 1 1
20 27566 1 1 72 ARG NE N -11.720 -21.449 3.271 1.00 . A A . 72 ARG NE 1 1
20 27567 1 1 72 ARG NH1 N -10.411 -22.881 4.572 1.00 . A A . 72 ARG NH1 1 1
20 27568 1 1 72 ARG NH2 N -12.136 -23.709 3.355 1.00 . A A . 72 ARG NH2 1 1
20 27569 1 1 72 ARG O O -8.104 -17.212 3.293 1.00 . A A . 72 ARG O 1 1
20 27570 1 1 73 LEU C C -7.630 -15.526 0.393 1.00 . A A . 73 LEU C 1 1
20 27571 1 1 73 LEU CA C -6.522 -15.984 1.352 1.00 . A A . 73 LEU CA 1 1
20 27572 1 1 73 LEU CB C -5.132 -15.520 0.882 1.00 . A A . 73 LEU CB 1 1
20 27573 1 1 73 LEU CD1 C -3.853 -15.153 -1.230 1.00 . A A . 73 LEU CD1 1 1
20 27574 1 1 73 LEU CD2 C -3.602 -17.307 -0.013 1.00 . A A . 73 LEU CD2 1 1
20 27575 1 1 73 LEU CG C -4.584 -16.193 -0.381 1.00 . A A . 73 LEU CG 1 1
20 27576 1 1 73 LEU H H -5.961 -18.069 1.145 1.00 . A A . 73 LEU H 1 1
20 27577 1 1 73 LEU HA H -6.619 -15.364 2.243 1.00 . A A . 73 LEU HA 1 1
20 27578 1 1 73 LEU HB2 H -5.189 -14.452 0.675 1.00 . A A . 73 LEU HB2 1 1
20 27579 1 1 73 LEU HB3 H -4.423 -15.726 1.685 1.00 . A A . 73 LEU HB3 1 1
20 27580 1 1 73 LEU HD11 H -3.462 -15.629 -2.130 1.00 . A A . 73 LEU HD11 1 1
20 27581 1 1 73 LEU HD12 H -4.545 -14.360 -1.511 1.00 . A A . 73 LEU HD12 1 1
20 27582 1 1 73 LEU HD13 H -3.029 -14.729 -0.656 1.00 . A A . 73 LEU HD13 1 1
20 27583 1 1 73 LEU HD21 H -4.111 -18.056 0.594 1.00 . A A . 73 LEU HD21 1 1
20 27584 1 1 73 LEU HD22 H -3.223 -17.774 -0.922 1.00 . A A . 73 LEU HD22 1 1
20 27585 1 1 73 LEU HD23 H -2.770 -16.887 0.553 1.00 . A A . 73 LEU HD23 1 1
20 27586 1 1 73 LEU HG H -5.411 -16.615 -0.951 1.00 . A A . 73 LEU HG 1 1
20 27587 1 1 73 LEU N N -6.589 -17.428 1.652 1.00 . A A . 73 LEU N 1 1
20 27588 1 1 73 LEU O O -7.644 -15.871 -0.788 1.00 . A A . 73 LEU O 1 1
20 27589 1 1 74 ALA C C -9.294 -13.270 -0.782 1.00 . A A . 74 ALA C 1 1
20 27590 1 1 74 ALA CA C -9.778 -14.300 0.254 1.00 . A A . 74 ALA CA 1 1
20 27591 1 1 74 ALA CB C -10.754 -13.652 1.241 1.00 . A A . 74 ALA CB 1 1
20 27592 1 1 74 ALA H H -8.669 -14.886 2.019 1.00 . A A . 74 ALA H 1 1
20 27593 1 1 74 ALA HA H -10.370 -15.034 -0.292 1.00 . A A . 74 ALA HA 1 1
20 27594 1 1 74 ALA HB1 H -10.233 -12.887 1.817 1.00 . A A . 74 ALA HB1 1 1
20 27595 1 1 74 ALA HB2 H -11.578 -13.196 0.692 1.00 . A A . 74 ALA HB2 1 1
20 27596 1 1 74 ALA HB3 H -11.145 -14.412 1.918 1.00 . A A . 74 ALA HB3 1 1
20 27597 1 1 74 ALA N N -8.656 -14.922 0.990 1.00 . A A . 74 ALA N 1 1
20 27598 1 1 74 ALA O O -8.624 -12.290 -0.452 1.00 . A A . 74 ALA O 1 1
20 27599 1 1 75 LYS C C -9.819 -11.557 -3.393 1.00 . A A . 75 LYS C 1 1
20 27600 1 1 75 LYS CA C -9.021 -12.864 -3.213 1.00 . A A . 75 LYS CA 1 1
20 27601 1 1 75 LYS CB C -9.118 -13.744 -4.468 1.00 . A A . 75 LYS CB 1 1
20 27602 1 1 75 LYS CD C -8.584 -13.866 -6.939 1.00 . A A . 75 LYS CD 1 1
20 27603 1 1 75 LYS CE C -7.553 -13.465 -7.996 1.00 . A A . 75 LYS CE 1 1
20 27604 1 1 75 LYS CG C -8.269 -13.181 -5.609 1.00 . A A . 75 LYS CG 1 1
20 27605 1 1 75 LYS H H -9.820 -14.558 -2.261 1.00 . A A . 75 LYS H 1 1
20 27606 1 1 75 LYS HA H -7.974 -12.568 -3.154 1.00 . A A . 75 LYS HA 1 1
20 27607 1 1 75 LYS HB2 H -8.770 -14.757 -4.270 1.00 . A A . 75 LYS HB2 1 1
20 27608 1 1 75 LYS HB3 H -10.145 -13.813 -4.826 1.00 . A A . 75 LYS HB3 1 1
20 27609 1 1 75 LYS HD2 H -8.560 -14.949 -6.818 1.00 . A A . 75 LYS HD2 1 1
20 27610 1 1 75 LYS HD3 H -9.575 -13.573 -7.286 1.00 . A A . 75 LYS HD3 1 1
20 27611 1 1 75 LYS HE2 H -7.442 -12.382 -8.052 1.00 . A A . 75 LYS HE2 1 1
20 27612 1 1 75 LYS HE3 H -6.572 -13.885 -7.774 1.00 . A A . 75 LYS HE3 1 1
20 27613 1 1 75 LYS HG2 H -8.439 -12.113 -5.748 1.00 . A A . 75 LYS HG2 1 1
20 27614 1 1 75 LYS HG3 H -7.203 -13.315 -5.422 1.00 . A A . 75 LYS HG3 1 1
20 27615 1 1 75 LYS HZ1 H -8.627 -13.317 -9.712 1.00 . A A . 75 LYS HZ1 1 1
20 27616 1 1 75 LYS HZ2 H -7.142 -13.939 -9.930 1.00 . A A . 75 LYS HZ2 1 1
20 27617 1 1 75 LYS HZ3 H -8.327 -14.860 -9.269 1.00 . A A . 75 LYS HZ3 1 1
20 27618 1 1 75 LYS N N -9.464 -13.651 -2.045 1.00 . A A . 75 LYS N 1 1
20 27619 1 1 75 LYS NZ N -7.943 -13.939 -9.331 1.00 . A A . 75 LYS NZ 1 1
20 27620 1 1 75 LYS O O -10.897 -11.541 -3.986 1.00 . A A . 75 LYS O 1 1
20 27621 1 1 76 GLU C C -8.769 -8.041 -2.686 1.00 . A A . 76 GLU C 1 1
20 27622 1 1 76 GLU CA C -9.837 -9.126 -2.881 1.00 . A A . 76 GLU CA 1 1
20 27623 1 1 76 GLU CB C -11.025 -8.876 -1.939 1.00 . A A . 76 GLU CB 1 1
20 27624 1 1 76 GLU CD C -13.535 -9.094 -1.662 1.00 . A A . 76 GLU CD 1 1
20 27625 1 1 76 GLU CG C -12.358 -9.163 -2.635 1.00 . A A . 76 GLU CG 1 1
20 27626 1 1 76 GLU H H -8.661 -10.642 -2.000 1.00 . A A . 76 GLU H 1 1
20 27627 1 1 76 GLU HA H -10.249 -9.012 -3.884 1.00 . A A . 76 GLU HA 1 1
20 27628 1 1 76 GLU HB2 H -10.972 -9.513 -1.056 1.00 . A A . 76 GLU HB2 1 1
20 27629 1 1 76 GLU HB3 H -11.049 -7.842 -1.597 1.00 . A A . 76 GLU HB3 1 1
20 27630 1 1 76 GLU HG2 H -12.563 -8.448 -3.432 1.00 . A A . 76 GLU HG2 1 1
20 27631 1 1 76 GLU HG3 H -12.377 -10.155 -3.086 1.00 . A A . 76 GLU HG3 1 1
20 27632 1 1 76 GLU N N -9.321 -10.505 -2.743 1.00 . A A . 76 GLU N 1 1
20 27633 1 1 76 GLU O O -8.377 -7.719 -1.567 1.00 . A A . 76 GLU O 1 1
20 27634 1 1 76 GLU OE1 O -14.058 -7.972 -1.485 1.00 . A A . 76 GLU OE1 1 1
20 27635 1 1 76 GLU OE2 O -13.890 -10.165 -1.124 1.00 . A A . 76 GLU OE2 1 1
20 27636 1 1 77 MET C C -8.001 -5.050 -3.372 1.00 . A A . 77 MET C 1 1
20 27637 1 1 77 MET CA C -7.356 -6.371 -3.850 1.00 . A A . 77 MET CA 1 1
20 27638 1 1 77 MET CB C -6.749 -6.171 -5.251 1.00 . A A . 77 MET CB 1 1
20 27639 1 1 77 MET CE C -6.739 -5.690 -8.914 1.00 . A A . 77 MET CE 1 1
20 27640 1 1 77 MET CG C -7.784 -5.873 -6.345 1.00 . A A . 77 MET CG 1 1
20 27641 1 1 77 MET H H -8.343 -8.039 -4.679 1.00 . A A . 77 MET H 1 1
20 27642 1 1 77 MET HA H -6.505 -6.575 -3.200 1.00 . A A . 77 MET HA 1 1
20 27643 1 1 77 MET HB2 H -6.058 -5.330 -5.209 1.00 . A A . 77 MET HB2 1 1
20 27644 1 1 77 MET HB3 H -6.223 -7.084 -5.531 1.00 . A A . 77 MET HB3 1 1
20 27645 1 1 77 MET HE1 H -7.607 -6.258 -9.247 1.00 . A A . 77 MET HE1 1 1
20 27646 1 1 77 MET HE2 H -6.365 -5.083 -9.737 1.00 . A A . 77 MET HE2 1 1
20 27647 1 1 77 MET HE3 H -5.960 -6.378 -8.586 1.00 . A A . 77 MET HE3 1 1
20 27648 1 1 77 MET HG2 H -8.054 -6.754 -6.928 1.00 . A A . 77 MET HG2 1 1
20 27649 1 1 77 MET HG3 H -8.721 -5.484 -5.949 1.00 . A A . 77 MET HG3 1 1
20 27650 1 1 77 MET N N -8.259 -7.545 -3.814 1.00 . A A . 77 MET N 1 1
20 27651 1 1 77 MET O O -7.305 -4.130 -2.942 1.00 . A A . 77 MET O 1 1
20 27652 1 1 77 MET SD S -7.205 -4.633 -7.561 1.00 . A A . 77 MET SD 1 1
20 27653 1 1 78 GLY C C -10.589 -3.094 -4.617 1.00 . A A . 78 GLY C 1 1
20 27654 1 1 78 GLY CA C -10.133 -3.756 -3.307 1.00 . A A . 78 GLY CA 1 1
20 27655 1 1 78 GLY H H -9.857 -5.725 -3.953 1.00 . A A . 78 GLY H 1 1
20 27656 1 1 78 GLY HA2 H -11.021 -4.008 -2.728 1.00 . A A . 78 GLY HA2 1 1
20 27657 1 1 78 GLY HA3 H -9.557 -3.023 -2.741 1.00 . A A . 78 GLY HA3 1 1
20 27658 1 1 78 GLY N N -9.324 -4.960 -3.581 1.00 . A A . 78 GLY N 1 1
20 27659 1 1 78 GLY O O -9.857 -3.077 -5.604 1.00 . A A . 78 GLY O 1 1
20 27660 1 1 79 LEU C C -12.203 -0.445 -5.776 1.00 . A A . 79 LEU C 1 1
20 27661 1 1 79 LEU CA C -12.460 -1.962 -5.769 1.00 . A A . 79 LEU CA 1 1
20 27662 1 1 79 LEU CB C -13.966 -2.247 -5.851 1.00 . A A . 79 LEU CB 1 1
20 27663 1 1 79 LEU CD1 C -13.847 -4.628 -6.761 1.00 . A A . 79 LEU CD1 1 1
20 27664 1 1 79 LEU CD2 C -15.856 -3.176 -7.204 1.00 . A A . 79 LEU CD2 1 1
20 27665 1 1 79 LEU CG C -14.340 -3.198 -6.996 1.00 . A A . 79 LEU CG 1 1
20 27666 1 1 79 LEU H H -12.501 -2.993 -3.931 1.00 . A A . 79 LEU H 1 1
20 27667 1 1 79 LEU HA H -12.042 -2.368 -6.690 1.00 . A A . 79 LEU HA 1 1
20 27668 1 1 79 LEU HB2 H -14.366 -2.708 -4.948 1.00 . A A . 79 LEU HB2 1 1
20 27669 1 1 79 LEU HB3 H -14.565 -1.350 -6.009 1.00 . A A . 79 LEU HB3 1 1
20 27670 1 1 79 LEU HD11 H -14.140 -5.258 -7.601 1.00 . A A . 79 LEU HD11 1 1
20 27671 1 1 79 LEU HD12 H -12.761 -4.628 -6.669 1.00 . A A . 79 LEU HD12 1 1
20 27672 1 1 79 LEU HD13 H -14.288 -5.019 -5.844 1.00 . A A . 79 LEU HD13 1 1
20 27673 1 1 79 LEU HD21 H -16.175 -2.163 -7.453 1.00 . A A . 79 LEU HD21 1 1
20 27674 1 1 79 LEU HD22 H -16.122 -3.851 -8.017 1.00 . A A . 79 LEU HD22 1 1
20 27675 1 1 79 LEU HD23 H -16.354 -3.498 -6.288 1.00 . A A . 79 LEU HD23 1 1
20 27676 1 1 79 LEU HG H -13.845 -2.877 -7.912 1.00 . A A . 79 LEU HG 1 1
20 27677 1 1 79 LEU N N -11.858 -2.690 -4.630 1.00 . A A . 79 LEU N 1 1
20 27678 1 1 79 LEU O O -11.720 0.094 -6.769 1.00 . A A . 79 LEU O 1 1
20 27679 1 1 80 GLY C C -13.641 2.461 -4.814 1.00 . A A . 80 GLY C 1 1
20 27680 1 1 80 GLY CA C -12.364 1.670 -4.487 1.00 . A A . 80 GLY CA 1 1
20 27681 1 1 80 GLY H H -12.823 -0.266 -3.815 1.00 . A A . 80 GLY H 1 1
20 27682 1 1 80 GLY HA2 H -12.095 1.972 -3.475 1.00 . A A . 80 GLY HA2 1 1
20 27683 1 1 80 GLY HA3 H -11.593 2.100 -5.126 1.00 . A A . 80 GLY HA3 1 1
20 27684 1 1 80 GLY N N -12.518 0.207 -4.646 1.00 . A A . 80 GLY N 1 1
20 27685 1 1 80 GLY O O -13.599 3.476 -5.509 1.00 . A A . 80 GLY O 1 1
20 27686 1 1 81 GLN C C -16.297 3.796 -3.274 1.00 . A A . 81 GLN C 1 1
20 27687 1 1 81 GLN CA C -16.050 2.712 -4.327 1.00 . A A . 81 GLN CA 1 1
20 27688 1 1 81 GLN CB C -17.132 1.629 -4.293 1.00 . A A . 81 GLN CB 1 1
20 27689 1 1 81 GLN CD C -18.577 0.198 -5.803 1.00 . A A . 81 GLN CD 1 1
20 27690 1 1 81 GLN CG C -17.797 1.507 -5.666 1.00 . A A . 81 GLN CG 1 1
20 27691 1 1 81 GLN H H -14.680 1.452 -3.372 1.00 . A A . 81 GLN H 1 1
20 27692 1 1 81 GLN HA H -16.115 3.168 -5.315 1.00 . A A . 81 GLN HA 1 1
20 27693 1 1 81 GLN HB2 H -16.691 0.668 -4.028 1.00 . A A . 81 GLN HB2 1 1
20 27694 1 1 81 GLN HB3 H -17.892 1.884 -3.554 1.00 . A A . 81 GLN HB3 1 1
20 27695 1 1 81 GLN HE21 H -20.337 1.161 -6.068 1.00 . A A . 81 GLN HE21 1 1
20 27696 1 1 81 GLN HE22 H -20.356 -0.581 -6.125 1.00 . A A . 81 GLN HE22 1 1
20 27697 1 1 81 GLN HG2 H -18.501 2.320 -5.847 1.00 . A A . 81 GLN HG2 1 1
20 27698 1 1 81 GLN HG3 H -17.065 1.531 -6.472 1.00 . A A . 81 GLN HG3 1 1
20 27699 1 1 81 GLN N N -14.725 2.096 -4.131 1.00 . A A . 81 GLN N 1 1
20 27700 1 1 81 GLN NE2 N -19.871 0.283 -6.022 1.00 . A A . 81 GLN NE2 1 1
20 27701 1 1 81 GLN O O -16.447 3.515 -2.085 1.00 . A A . 81 GLN O 1 1
20 27702 1 1 81 GLN OE1 O -18.031 -0.895 -5.745 1.00 . A A . 81 GLN OE1 1 1
20 27703 1 1 82 ARG C C -17.581 6.523 -2.421 1.00 . A A . 82 ARG C 1 1
20 27704 1 1 82 ARG CA C -16.148 6.250 -2.918 1.00 . A A . 82 ARG CA 1 1
20 27705 1 1 82 ARG CB C -15.519 7.424 -3.693 1.00 . A A . 82 ARG CB 1 1
20 27706 1 1 82 ARG CD C -15.308 8.484 -5.989 1.00 . A A . 82 ARG CD 1 1
20 27707 1 1 82 ARG CG C -16.252 7.833 -4.979 1.00 . A A . 82 ARG CG 1 1
20 27708 1 1 82 ARG CZ C -14.565 7.434 -8.141 1.00 . A A . 82 ARG CZ 1 1
20 27709 1 1 82 ARG H H -15.718 5.114 -4.700 1.00 . A A . 82 ARG H 1 1
20 27710 1 1 82 ARG HA H -15.531 6.243 -2.020 1.00 . A A . 82 ARG HA 1 1
20 27711 1 1 82 ARG HB2 H -15.508 8.294 -3.037 1.00 . A A . 82 ARG HB2 1 1
20 27712 1 1 82 ARG HB3 H -14.506 7.137 -3.976 1.00 . A A . 82 ARG HB3 1 1
20 27713 1 1 82 ARG HD2 H -15.883 9.165 -6.616 1.00 . A A . 82 ARG HD2 1 1
20 27714 1 1 82 ARG HD3 H -14.538 9.031 -5.445 1.00 . A A . 82 ARG HD3 1 1
20 27715 1 1 82 ARG HE H -14.334 6.601 -6.315 1.00 . A A . 82 ARG HE 1 1
20 27716 1 1 82 ARG HG2 H -16.709 6.977 -5.475 1.00 . A A . 82 ARG HG2 1 1
20 27717 1 1 82 ARG HG3 H -17.049 8.549 -4.780 1.00 . A A . 82 ARG HG3 1 1
20 27718 1 1 82 ARG HH11 H -15.122 9.383 -8.423 1.00 . A A . 82 ARG HH11 1 1
20 27719 1 1 82 ARG HH12 H -14.700 8.474 -9.898 1.00 . A A . 82 ARG HH12 1 1
20 27720 1 1 82 ARG HH21 H -13.795 5.541 -8.206 1.00 . A A . 82 ARG HH21 1 1
20 27721 1 1 82 ARG HH22 H -13.969 6.366 -9.779 1.00 . A A . 82 ARG HH22 1 1
20 27722 1 1 82 ARG N N -16.030 5.019 -3.723 1.00 . A A . 82 ARG N 1 1
20 27723 1 1 82 ARG NE N -14.697 7.427 -6.813 1.00 . A A . 82 ARG NE 1 1
20 27724 1 1 82 ARG NH1 N -14.814 8.510 -8.875 1.00 . A A . 82 ARG NH1 1 1
20 27725 1 1 82 ARG NH2 N -14.073 6.368 -8.754 1.00 . A A . 82 ARG NH2 1 1
20 27726 1 1 82 ARG O O -18.476 6.888 -3.182 1.00 . A A . 82 ARG O 1 1
20 27727 1 1 83 ARG C C -18.938 5.917 1.029 1.00 . A A . 83 ARG C 1 1
20 27728 1 1 83 ARG CA C -19.093 6.220 -0.468 1.00 . A A . 83 ARG CA 1 1
20 27729 1 1 83 ARG CB C -20.184 5.296 -1.045 1.00 . A A . 83 ARG CB 1 1
20 27730 1 1 83 ARG CD C -20.950 2.946 -0.569 1.00 . A A . 83 ARG CD 1 1
20 27731 1 1 83 ARG CG C -19.794 3.812 -1.065 1.00 . A A . 83 ARG CG 1 1
20 27732 1 1 83 ARG CZ C -21.140 1.464 1.447 1.00 . A A . 83 ARG CZ 1 1
20 27733 1 1 83 ARG H H -17.044 5.579 -0.710 1.00 . A A . 83 ARG H 1 1
20 27734 1 1 83 ARG HA H -19.486 7.234 -0.553 1.00 . A A . 83 ARG HA 1 1
20 27735 1 1 83 ARG HB2 H -21.080 5.398 -0.434 1.00 . A A . 83 ARG HB2 1 1
20 27736 1 1 83 ARG HB3 H -20.385 5.602 -2.072 1.00 . A A . 83 ARG HB3 1 1
20 27737 1 1 83 ARG HD2 H -21.715 3.599 -0.149 1.00 . A A . 83 ARG HD2 1 1
20 27738 1 1 83 ARG HD3 H -21.350 2.385 -1.414 1.00 . A A . 83 ARG HD3 1 1
20 27739 1 1 83 ARG HE H -19.433 1.794 0.417 1.00 . A A . 83 ARG HE 1 1
20 27740 1 1 83 ARG HG2 H -19.540 3.495 -2.076 1.00 . A A . 83 ARG HG2 1 1
20 27741 1 1 83 ARG HG3 H -18.932 3.632 -0.423 1.00 . A A . 83 ARG HG3 1 1
20 27742 1 1 83 ARG HH11 H -22.881 2.479 1.098 1.00 . A A . 83 ARG HH11 1 1
20 27743 1 1 83 ARG HH12 H -22.914 1.321 2.454 1.00 . A A . 83 ARG HH12 1 1
20 27744 1 1 83 ARG HH21 H -19.547 0.413 2.181 1.00 . A A . 83 ARG HH21 1 1
20 27745 1 1 83 ARG HH22 H -21.090 0.194 3.049 1.00 . A A . 83 ARG HH22 1 1
20 27746 1 1 83 ARG N N -17.811 6.069 -1.191 1.00 . A A . 83 ARG N 1 1
20 27747 1 1 83 ARG NE N -20.436 2.026 0.462 1.00 . A A . 83 ARG NE 1 1
20 27748 1 1 83 ARG NH1 N -22.406 1.778 1.684 1.00 . A A . 83 ARG NH1 1 1
20 27749 1 1 83 ARG NH2 N -20.548 0.628 2.288 1.00 . A A . 83 ARG NH2 1 1
20 27750 1 1 83 ARG O O -18.186 5.021 1.411 1.00 . A A . 83 ARG O 1 1
20 27751 1 1 84 LYS C C -21.105 6.980 3.769 1.00 . A A . 84 LYS C 1 1
20 27752 1 1 84 LYS CA C -19.707 6.554 3.297 1.00 . A A . 84 LYS CA 1 1
20 27753 1 1 84 LYS CB C -18.630 7.273 4.130 1.00 . A A . 84 LYS CB 1 1
20 27754 1 1 84 LYS CD C -16.198 7.066 4.946 1.00 . A A . 84 LYS CD 1 1
20 27755 1 1 84 LYS CE C -16.405 6.171 6.174 1.00 . A A . 84 LYS CE 1 1
20 27756 1 1 84 LYS CG C -17.215 6.751 3.846 1.00 . A A . 84 LYS CG 1 1
20 27757 1 1 84 LYS H H -19.963 7.626 1.437 1.00 . A A . 84 LYS H 1 1
20 27758 1 1 84 LYS HA H -19.569 5.502 3.545 1.00 . A A . 84 LYS HA 1 1
20 27759 1 1 84 LYS HB2 H -18.598 8.346 3.942 1.00 . A A . 84 LYS HB2 1 1
20 27760 1 1 84 LYS HB3 H -18.782 7.160 5.204 1.00 . A A . 84 LYS HB3 1 1
20 27761 1 1 84 LYS HD2 H -15.176 6.913 4.600 1.00 . A A . 84 LYS HD2 1 1
20 27762 1 1 84 LYS HD3 H -16.278 8.100 5.281 1.00 . A A . 84 LYS HD3 1 1
20 27763 1 1 84 LYS HE2 H -17.330 6.424 6.692 1.00 . A A . 84 LYS HE2 1 1
20 27764 1 1 84 LYS HE3 H -16.457 5.120 5.889 1.00 . A A . 84 LYS HE3 1 1
20 27765 1 1 84 LYS HG2 H -17.264 5.668 3.741 1.00 . A A . 84 LYS HG2 1 1
20 27766 1 1 84 LYS HG3 H -16.859 7.211 2.925 1.00 . A A . 84 LYS HG3 1 1
20 27767 1 1 84 LYS HZ1 H -15.245 7.303 7.441 1.00 . A A . 84 LYS HZ1 1 1
20 27768 1 1 84 LYS HZ2 H -15.461 5.712 7.944 1.00 . A A . 84 LYS HZ2 1 1
20 27769 1 1 84 LYS HZ3 H -14.413 6.058 6.675 1.00 . A A . 84 LYS HZ3 1 1
20 27770 1 1 84 LYS N N -19.561 6.770 1.844 1.00 . A A . 84 LYS N 1 1
20 27771 1 1 84 LYS NZ N -15.298 6.323 7.129 1.00 . A A . 84 LYS NZ 1 1
20 27772 1 1 84 LYS O O -21.401 8.170 3.877 1.00 . A A . 84 LYS O 1 1
20 27773 1 1 85 ALA C C -23.988 4.757 4.597 1.00 . A A . 85 ALA C 1 1
20 27774 1 1 85 ALA CA C -23.395 6.134 4.272 1.00 . A A . 85 ALA CA 1 1
20 27775 1 1 85 ALA CB C -24.259 6.797 3.189 1.00 . A A . 85 ALA CB 1 1
20 27776 1 1 85 ALA H H -21.767 5.073 3.476 1.00 . A A . 85 ALA H 1 1
20 27777 1 1 85 ALA HA H -23.432 6.753 5.169 1.00 . A A . 85 ALA HA 1 1
20 27778 1 1 85 ALA HB1 H -24.248 6.184 2.288 1.00 . A A . 85 ALA HB1 1 1
20 27779 1 1 85 ALA HB2 H -25.283 6.894 3.550 1.00 . A A . 85 ALA HB2 1 1
20 27780 1 1 85 ALA HB3 H -23.861 7.786 2.960 1.00 . A A . 85 ALA HB3 1 1
20 27781 1 1 85 ALA N N -21.997 5.991 3.809 1.00 . A A . 85 ALA N 1 1
20 27782 1 1 85 ALA O O -23.680 3.777 3.921 1.00 . A A . 85 ALA O 1 1
20 27783 1 1 86 ASN C C -26.479 3.813 7.279 1.00 . A A . 86 ASN C 1 1
20 27784 1 1 86 ASN CA C -25.492 3.502 6.139 1.00 . A A . 86 ASN CA 1 1
20 27785 1 1 86 ASN CB C -24.478 2.447 6.613 1.00 . A A . 86 ASN CB 1 1
20 27786 1 1 86 ASN CG C -25.039 1.027 6.497 1.00 . A A . 86 ASN CG 1 1
20 27787 1 1 86 ASN H H -25.119 5.581 6.061 1.00 . A A . 86 ASN H 1 1
20 27788 1 1 86 ASN HA H -26.060 3.009 5.351 1.00 . A A . 86 ASN HA 1 1
20 27789 1 1 86 ASN HB2 H -23.559 2.476 6.028 1.00 . A A . 86 ASN HB2 1 1
20 27790 1 1 86 ASN HB3 H -24.198 2.596 7.656 1.00 . A A . 86 ASN HB3 1 1
20 27791 1 1 86 ASN HD21 H -25.676 0.992 8.424 1.00 . A A . 86 ASN HD21 1 1
20 27792 1 1 86 ASN HD22 H -25.951 -0.424 7.449 1.00 . A A . 86 ASN HD22 1 1
20 27793 1 1 86 ASN N N -24.814 4.726 5.647 1.00 . A A . 86 ASN N 1 1
20 27794 1 1 86 ASN ND2 N -25.592 0.499 7.567 1.00 . A A . 86 ASN ND2 1 1
20 27795 1 1 86 ASN O O -27.655 3.465 7.198 1.00 . A A . 86 ASN O 1 1
20 27796 1 1 86 ASN OD1 O -24.981 0.384 5.460 1.00 . A A . 86 ASN OD1 1 1
20 27797 1 1 87 ARG C C -26.917 6.451 9.583 1.00 . A A . 87 ARG C 1 1
20 27798 1 1 87 ARG CA C -26.820 4.913 9.473 1.00 . A A . 87 ARG CA 1 1
20 27799 1 1 87 ARG CB C -26.244 4.297 10.755 1.00 . A A . 87 ARG CB 1 1
20 27800 1 1 87 ARG CD C -26.757 3.609 13.170 1.00 . A A . 87 ARG CD 1 1
20 27801 1 1 87 ARG CG C -27.219 4.395 11.937 1.00 . A A . 87 ARG CG 1 1
20 27802 1 1 87 ARG CZ C -25.618 5.125 14.822 1.00 . A A . 87 ARG CZ 1 1
20 27803 1 1 87 ARG H H -25.011 4.674 8.408 1.00 . A A . 87 ARG H 1 1
20 27804 1 1 87 ARG HA H -27.842 4.543 9.406 1.00 . A A . 87 ARG HA 1 1
20 27805 1 1 87 ARG HB2 H -26.007 3.240 10.636 1.00 . A A . 87 ARG HB2 1 1
20 27806 1 1 87 ARG HB3 H -25.323 4.787 11.072 1.00 . A A . 87 ARG HB3 1 1
20 27807 1 1 87 ARG HD2 H -27.528 3.528 13.937 1.00 . A A . 87 ARG HD2 1 1
20 27808 1 1 87 ARG HD3 H -26.463 2.586 12.937 1.00 . A A . 87 ARG HD3 1 1
20 27809 1 1 87 ARG HE H -24.701 3.887 13.539 1.00 . A A . 87 ARG HE 1 1
20 27810 1 1 87 ARG HG2 H -27.373 5.416 12.285 1.00 . A A . 87 ARG HG2 1 1
20 27811 1 1 87 ARG HG3 H -28.214 4.014 11.706 1.00 . A A . 87 ARG HG3 1 1
20 27812 1 1 87 ARG HH11 H -27.604 5.454 14.798 1.00 . A A . 87 ARG HH11 1 1
20 27813 1 1 87 ARG HH12 H -26.720 6.369 15.974 1.00 . A A . 87 ARG HH12 1 1
20 27814 1 1 87 ARG HH21 H -23.612 5.134 15.102 1.00 . A A . 87 ARG HH21 1 1
20 27815 1 1 87 ARG HH22 H -24.517 6.210 16.108 1.00 . A A . 87 ARG HH22 1 1
20 27816 1 1 87 ARG N N -25.989 4.482 8.324 1.00 . A A . 87 ARG N 1 1
20 27817 1 1 87 ARG NE N -25.591 4.219 13.839 1.00 . A A . 87 ARG NE 1 1
20 27818 1 1 87 ARG NH1 N -26.740 5.699 15.236 1.00 . A A . 87 ARG NH1 1 1
20 27819 1 1 87 ARG NH2 N -24.485 5.528 15.380 1.00 . A A . 87 ARG NH2 1 1
20 27820 1 1 87 ARG O O -25.918 7.104 9.207 1.00 . A A . 87 ARG O 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, April 29, 2024 5:33:49 PM GMT (wattos1)