NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622336 |
5vso   |
30293 | cing | 4-filtered-FRED | STAR | entry | full | 1416 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5vso
# This FRED archive file contains, for PDB entry <5vso>:
#
# - 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_5vso
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5vso
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8505.45
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 $Yeast_dnaJ_protein_1 A . 1 1
stop_
save_
save_Yeast_dnaJ_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Yeast dnaJ protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GEFGSMVKETKFYDILGVPVTATDVEIKKAYRKCALKYHPDKNPSEEAAEKFKEASAAYEILSDPEKRDIYDQFG
_Entity.Number_of_monomers 75
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLU . 1 1
3 PHE . 1 1
4 GLY . 1 1
5 SER . 1 1
6 MET . 1 1
7 VAL . 1 1
8 LYS . 1 1
9 GLU . 1 1
10 THR . 1 1
11 LYS . 1 1
12 PHE . 1 1
13 TYR . 1 1
14 ASP . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 GLY . 1 1
18 VAL . 1 1
19 PRO . 1 1
20 VAL . 1 1
21 THR . 1 1
22 ALA . 1 1
23 THR . 1 1
24 ASP . 1 1
25 VAL . 1 1
26 GLU . 1 1
27 ILE . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 ALA . 1 1
31 TYR . 1 1
32 ARG . 1 1
33 LYS . 1 1
34 CYS . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 LYS . 1 1
38 TYR . 1 1
39 HIS . 1 1
40 PRO . 1 1
41 ASP . 1 1
42 LYS . 1 1
43 ASN . 1 1
44 PRO . 1 1
45 SER . 1 1
46 GLU . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 GLU . 1 1
51 LYS . 1 1
52 PHE . 1 1
53 LYS . 1 1
54 GLU . 1 1
55 ALA . 1 1
56 SER . 1 1
57 ALA . 1 1
58 ALA . 1 1
59 TYR . 1 1
60 GLU . 1 1
61 ILE . 1 1
62 LEU . 1 1
63 SER . 1 1
64 ASP . 1 1
65 PRO . 1 1
66 GLU . 1 1
67 LYS . 1 1
68 ARG . 1 1
69 ASP . 1 1
70 ILE . 1 1
71 TYR . 1 1
72 ASP . 1 1
73 GLN . 1 1
74 PHE . 1 1
75 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLU 2 2 1 1
PHE 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
MET 6 6 1 1
VAL 7 7 1 1
LYS 8 8 1 1
GLU 9 9 1 1
THR 10 10 1 1
LYS 11 11 1 1
PHE 12 12 1 1
TYR 13 13 1 1
ASP 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
GLY 17 17 1 1
VAL 18 18 1 1
PRO 19 19 1 1
VAL 20 20 1 1
THR 21 21 1 1
ALA 22 22 1 1
THR 23 23 1 1
ASP 24 24 1 1
VAL 25 25 1 1
GLU 26 26 1 1
ILE 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
ALA 30 30 1 1
TYR 31 31 1 1
ARG 32 32 1 1
LYS 33 33 1 1
CYS 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
LYS 37 37 1 1
TYR 38 38 1 1
HIS 39 39 1 1
PRO 40 40 1 1
ASP 41 41 1 1
LYS 42 42 1 1
ASN 43 43 1 1
PRO 44 44 1 1
SER 45 45 1 1
GLU 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
GLU 50 50 1 1
LYS 51 51 1 1
PHE 52 52 1 1
LYS 53 53 1 1
GLU 54 54 1 1
ALA 55 55 1 1
SER 56 56 1 1
ALA 57 57 1 1
ALA 58 58 1 1
TYR 59 59 1 1
GLU 60 60 1 1
ILE 61 61 1 1
LEU 62 62 1 1
SER 63 63 1 1
ASP 64 64 1 1
PRO 65 65 1 1
GLU 66 66 1 1
LYS 67 67 1 1
ARG 68 68 1 1
ASP 69 69 1 1
ILE 70 70 1 1
TYR 71 71 1 1
ASP 72 72 1 1
GLN 73 73 1 1
PHE 74 74 1 1
GLY 75 75 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
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 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 8 LYS HA . 8 LYS HA 1 1
1 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
2 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
2 1 2 1 1 10 THR H . 10 THR H 1 1
3 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
3 1 2 1 1 10 THR H . 10 THR H 1 1
4 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
4 1 2 1 1 10 THR H . 10 THR H 1 1
5 1 1 1 1 9 GLU HG2 . 9 GLU HG2 1 1
5 1 2 1 1 11 LYS H . 11 LYS H 1 1
6 1 1 1 1 9 GLU HG3 . 9 GLU HG3 1 1
6 1 2 1 1 10 THR H . 10 THR H 1 1
7 1 1 1 1 10 THR H . 10 THR H 1 1
7 1 2 1 1 10 THR MG . 10 THR HG2 1 1
8 1 1 1 1 10 THR H . 10 THR H 1 1
8 1 2 1 1 11 LYS H . 11 LYS H 1 1
9 1 1 1 1 10 THR H . 10 THR H 1 1
9 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
10 1 1 1 1 10 THR H . 10 THR H 1 1
10 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
11 1 1 1 1 10 THR H . 10 THR H 1 1
11 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
12 1 1 1 1 10 THR H . 10 THR H 1 1
12 1 2 1 1 13 TYR H . 13 TYR H 1 1
13 1 1 1 1 10 THR H . 10 THR H 1 1
13 1 2 1 1 13 TYR QD . 13 TYR HD 1 1
14 1 1 1 1 10 THR H . 10 THR H 1 1
14 1 2 1 1 20 VAL QG . 20 VAL HG 1 1
15 1 1 1 1 10 THR HA . 10 THR HA 1 1
15 1 2 1 1 11 LYS H . 11 LYS H 1 1
16 1 1 1 1 10 THR HA . 10 THR HA 1 1
16 1 2 1 1 13 TYR H . 13 TYR H 1 1
17 1 1 1 1 10 THR HA . 10 THR HA 1 1
17 1 2 1 1 13 TYR QD . 13 TYR HD 1 1
18 1 1 1 1 10 THR HB . 10 THR HB 1 1
18 1 2 1 1 20 VAL QG . 20 VAL HG 1 1
19 1 1 1 1 10 THR MG . 10 THR HG2 1 1
19 1 2 1 1 11 LYS H . 11 LYS H 1 1
20 1 1 1 1 10 THR MG . 10 THR HG2 1 1
20 1 2 1 1 13 TYR QD . 13 TYR HD 1 1
21 1 1 1 1 10 THR MG . 10 THR HG2 1 1
21 1 2 1 1 14 ASP H . 14 ASP H 1 1
22 1 1 1 1 11 LYS H . 11 LYS H 1 1
22 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
23 1 1 1 1 11 LYS H . 11 LYS H 1 1
23 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
24 1 1 1 1 11 LYS H . 11 LYS H 1 1
24 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
25 1 1 1 1 11 LYS H . 11 LYS H 1 1
25 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
26 1 1 1 1 11 LYS H . 11 LYS H 1 1
26 1 2 1 1 12 PHE H . 12 PHE H 1 1
27 1 1 1 1 11 LYS H . 11 LYS H 1 1
27 1 2 1 1 13 TYR H . 13 TYR H 1 1
28 1 1 1 1 11 LYS H . 11 LYS H 1 1
28 1 2 1 1 13 TYR QD . 13 TYR HD 1 1
29 1 1 1 1 11 LYS H . 11 LYS H 1 1
29 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
30 1 1 1 1 11 LYS H . 11 LYS H 1 1
30 1 2 1 1 15 ILE H . 15 ILE H 1 1
31 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
31 1 2 1 1 11 LYS HE2 . 11 LYS HE2 1 1
32 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
32 1 2 1 1 12 PHE H . 12 PHE H 1 1
33 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
33 1 2 1 1 13 TYR H . 13 TYR H 1 1
34 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
34 1 2 1 1 14 ASP H . 14 ASP H 1 1
35 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
35 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
36 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
36 1 2 1 1 15 ILE H . 15 ILE H 1 1
37 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
37 1 2 1 1 12 PHE H . 12 PHE H 1 1
38 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
38 1 2 1 1 12 PHE HA . 12 PHE HA 1 1
39 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
39 1 2 1 1 12 PHE QD . 12 PHE HD 1 1
40 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
40 1 2 1 1 13 TYR H . 13 TYR H 1 1
41 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
41 1 2 1 1 12 PHE H . 12 PHE H 1 1
42 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
42 1 2 1 1 12 PHE QD . 12 PHE HD 1 1
43 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
43 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
44 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
44 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
45 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 1
45 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
46 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 1
46 1 2 1 1 12 PHE H . 12 PHE H 1 1
47 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 1
47 1 2 1 1 12 PHE H . 12 PHE H 1 1
48 1 1 1 1 11 LYS O . 11 LYS O 1 1
48 1 2 1 1 15 ILE H . 15 ILE H 1 1
49 1 1 1 1 11 LYS O . 11 LYS O 1 1
49 1 2 1 1 15 ILE N . 15 ILE N 1 1
50 1 1 1 1 12 PHE H . 12 PHE H 1 1
50 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
51 1 1 1 1 12 PHE H . 12 PHE H 1 1
51 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
52 1 1 1 1 12 PHE H . 12 PHE H 1 1
52 1 2 1 1 12 PHE QD . 12 PHE HD 1 1
53 1 1 1 1 12 PHE H . 12 PHE H 1 1
53 1 2 1 1 12 PHE QE . 12 PHE HE 1 1
54 1 1 1 1 12 PHE H . 12 PHE H 1 1
54 1 2 1 1 13 TYR H . 13 TYR H 1 1
55 1 1 1 1 12 PHE H . 12 PHE H 1 1
55 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
56 1 1 1 1 12 PHE H . 12 PHE H 1 1
56 1 2 1 1 15 ILE MD . 15 ILE HD1 1 1
57 1 1 1 1 12 PHE H . 12 PHE H 1 1
57 1 2 1 1 58 ALA MB . 58 ALA HB 1 1
58 1 1 1 1 12 PHE H . 12 PHE H 1 1
58 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
59 1 1 1 1 12 PHE H . 12 PHE H 1 1
59 1 2 1 1 71 TYR QE . 71 TYR HE 1 1
60 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
60 1 2 1 1 12 PHE QD . 12 PHE HD 1 1
61 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
61 1 2 1 1 12 PHE QE . 12 PHE HE 1 1
62 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
62 1 2 1 1 13 TYR H . 13 TYR H 1 1
63 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
63 1 2 1 1 15 ILE H . 15 ILE H 1 1
64 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
64 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
65 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
65 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
66 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
66 1 2 1 1 15 ILE MD . 15 ILE HD1 1 1
67 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
67 1 2 1 1 15 ILE QG . 15 ILE HG1 1 1
68 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
68 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
69 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
69 1 2 1 1 15 ILE MG . 15 ILE HG2 1 1
70 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
70 1 2 1 1 16 LEU MD2 . 16 LEU HD2 1 1
71 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
71 1 2 1 1 58 ALA MB . 58 ALA HB 1 1
72 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
72 1 2 1 1 13 TYR H . 13 TYR H 1 1
73 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
73 1 2 1 1 58 ALA MB . 58 ALA HB 1 1
74 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
74 1 2 1 1 61 ILE QG . 61 ILE HG1 1 1
75 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
75 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
76 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
76 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
77 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
77 1 2 1 1 13 TYR H . 13 TYR H 1 1
78 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
78 1 2 1 1 15 ILE H . 15 ILE H 1 1
79 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
79 1 2 1 1 58 ALA MB . 58 ALA HB 1 1
80 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
80 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
81 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
81 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
82 1 1 1 1 12 PHE QD . 12 PHE HD 1 1
82 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
83 1 1 1 1 12 PHE QD . 12 PHE HD 1 1
83 1 2 1 1 15 ILE MD . 15 ILE HD1 1 1
84 1 1 1 1 12 PHE QD . 12 PHE HD 1 1
84 1 2 1 1 58 ALA H . 58 ALA H 1 1
85 1 1 1 1 12 PHE QD . 12 PHE HD 1 1
85 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
86 1 1 1 1 12 PHE QD . 12 PHE HD 1 1
86 1 2 1 1 58 ALA MB . 58 ALA HB 1 1
87 1 1 1 1 12 PHE QD . 12 PHE HD 1 1
87 1 2 1 1 61 ILE QG . 61 ILE HG1 1 1
88 1 1 1 1 12 PHE QD . 12 PHE HD 1 1
88 1 2 1 1 61 ILE MG . 61 ILE HG2 1 1
89 1 1 1 1 12 PHE QD . 12 PHE HD 1 1
89 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
90 1 1 1 1 12 PHE QD . 12 PHE HD 1 1
90 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
91 1 1 1 1 12 PHE QE . 12 PHE HE 1 1
91 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
92 1 1 1 1 12 PHE QE . 12 PHE HE 1 1
92 1 2 1 1 15 ILE MD . 15 ILE HD1 1 1
93 1 1 1 1 12 PHE QE . 12 PHE HE 1 1
93 1 2 1 1 15 ILE MG . 15 ILE HG2 1 1
94 1 1 1 1 12 PHE QE . 12 PHE HE 1 1
94 1 2 1 1 57 ALA MB . 57 ALA HB 1 1
95 1 1 1 1 12 PHE QE . 12 PHE HE 1 1
95 1 2 1 1 58 ALA H . 58 ALA H 1 1
96 1 1 1 1 12 PHE QE . 12 PHE HE 1 1
96 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
97 1 1 1 1 12 PHE QE . 12 PHE HE 1 1
97 1 2 1 1 61 ILE H . 61 ILE H 1 1
98 1 1 1 1 12 PHE QE . 12 PHE HE 1 1
98 1 2 1 1 61 ILE QG . 61 ILE HG1 1 1
99 1 1 1 1 12 PHE QE . 12 PHE HE 1 1
99 1 2 1 1 61 ILE MG . 61 ILE HG2 1 1
100 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
100 1 2 1 1 15 ILE MD . 15 ILE HD1 1 1
101 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
101 1 2 1 1 57 ALA MB . 57 ALA HB 1 1
102 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
102 1 2 1 1 58 ALA H . 58 ALA H 1 1
103 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
103 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
104 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
104 1 2 1 1 61 ILE QG . 61 ILE HG1 1 1
105 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
105 1 2 1 1 61 ILE MG . 61 ILE HG2 1 1
106 1 1 1 1 12 PHE O . 12 PHE O 1 1
106 1 2 1 1 16 LEU H . 16 LEU H 1 1
107 1 1 1 1 12 PHE O . 12 PHE O 1 1
107 1 2 1 1 16 LEU N . 16 LEU N 1 1
108 1 1 1 1 13 TYR H . 13 TYR H 1 1
108 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 1
109 1 1 1 1 13 TYR H . 13 TYR H 1 1
109 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 1
110 1 1 1 1 13 TYR H . 13 TYR H 1 1
110 1 2 1 1 13 TYR QD . 13 TYR HD 1 1
111 1 1 1 1 13 TYR H . 13 TYR H 1 1
111 1 2 1 1 14 ASP H . 14 ASP H 1 1
112 1 1 1 1 13 TYR H . 13 TYR H 1 1
112 1 2 1 1 15 ILE H . 15 ILE H 1 1
113 1 1 1 1 13 TYR H . 13 TYR H 1 1
113 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
114 1 1 1 1 13 TYR H . 13 TYR H 1 1
114 1 2 1 1 16 LEU H . 16 LEU H 1 1
115 1 1 1 1 13 TYR H . 13 TYR H 1 1
115 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
116 1 1 1 1 13 TYR H . 13 TYR H 1 1
116 1 2 1 1 20 VAL MG1 . 20 VAL HG1 1 1
117 1 1 1 1 13 TYR H . 13 TYR H 1 1
117 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
118 1 1 1 1 13 TYR H . 13 TYR H 1 1
118 1 2 1 1 71 TYR QE . 71 TYR HE 1 1
119 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
119 1 2 1 1 14 ASP H . 14 ASP H 1 1
120 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
120 1 2 1 1 16 LEU H . 16 LEU H 1 1
121 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
121 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
122 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
122 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
123 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
123 1 2 1 1 18 VAL H . 18 VAL H 1 1
124 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
124 1 2 1 1 18 VAL MG2 . 18 VAL HG2 1 1
125 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
125 1 2 1 1 22 ALA MB . 22 ALA HB 1 1
126 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
126 1 2 1 1 58 ALA MB . 58 ALA HB 1 1
127 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
127 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
128 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
128 1 2 1 1 14 ASP H . 14 ASP H 1 1
129 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
129 1 2 1 1 20 VAL H . 20 VAL H 1 1
130 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
130 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
131 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
131 1 2 1 1 20 VAL MG1 . 20 VAL HG1 1 1
132 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
132 1 2 1 1 20 VAL MG2 . 20 VAL HG2 1 1
133 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
133 1 2 1 1 14 ASP H . 14 ASP H 1 1
134 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
134 1 2 1 1 18 VAL MG2 . 18 VAL HG2 1 1
135 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
135 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
136 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
136 1 2 1 1 20 VAL MG1 . 20 VAL HG1 1 1
137 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
137 1 2 1 1 20 VAL QG . 20 VAL HG 1 1
138 1 1 1 1 13 TYR QD . 13 TYR HD 1 1
138 1 2 1 1 14 ASP H . 14 ASP H 1 1
139 1 1 1 1 13 TYR QD . 13 TYR HD 1 1
139 1 2 1 1 18 VAL MG2 . 18 VAL HG2 1 1
140 1 1 1 1 13 TYR QD . 13 TYR HD 1 1
140 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
141 1 1 1 1 13 TYR QD . 13 TYR HD 1 1
141 1 2 1 1 20 VAL MG1 . 20 VAL HG1 1 1
142 1 1 1 1 13 TYR QD . 13 TYR HD 1 1
142 1 2 1 1 20 VAL QG . 20 VAL HG 1 1
143 1 1 1 1 13 TYR QD . 13 TYR HD 1 1
143 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
144 1 1 1 1 13 TYR QD . 13 TYR HD 1 1
144 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
145 1 1 1 1 13 TYR O . 13 TYR O 1 1
145 1 2 1 1 17 GLY H . 17 GLY H 1 1
146 1 1 1 1 13 TYR O . 13 TYR O 1 1
146 1 2 1 1 17 GLY N . 17 GLY N 1 1
147 1 1 1 1 14 ASP H . 14 ASP H 1 1
147 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
148 1 1 1 1 14 ASP H . 14 ASP H 1 1
148 1 2 1 1 15 ILE H . 15 ILE H 1 1
149 1 1 1 1 14 ASP H . 14 ASP H 1 1
149 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
150 1 1 1 1 14 ASP H . 14 ASP H 1 1
150 1 2 1 1 18 VAL H . 18 VAL H 1 1
151 1 1 1 1 14 ASP H . 14 ASP H 1 1
151 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
152 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
152 1 2 1 1 15 ILE H . 15 ILE H 1 1
153 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
153 1 2 1 1 16 LEU H . 16 LEU H 1 1
154 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
154 1 2 1 1 17 GLY H . 17 GLY H 1 1
155 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
155 1 2 1 1 17 GLY QA . 17 GLY HA 1 1
156 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
156 1 2 1 1 18 VAL H . 18 VAL H 1 1
157 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
157 1 2 1 1 15 ILE H . 15 ILE H 1 1
158 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
158 1 2 1 1 15 ILE H . 15 ILE H 1 1
159 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
159 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
160 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
160 1 2 1 1 17 GLY H . 17 GLY H 1 1
161 1 1 1 1 15 ILE H . 15 ILE H 1 1
161 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
162 1 1 1 1 15 ILE H . 15 ILE H 1 1
162 1 2 1 1 15 ILE MD . 15 ILE HD1 1 1
163 1 1 1 1 15 ILE H . 15 ILE H 1 1
163 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
164 1 1 1 1 15 ILE H . 15 ILE H 1 1
164 1 2 1 1 15 ILE QG . 15 ILE HG1 1 1
165 1 1 1 1 15 ILE H . 15 ILE H 1 1
165 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
166 1 1 1 1 15 ILE H . 15 ILE H 1 1
166 1 2 1 1 15 ILE MG . 15 ILE HG2 1 1
167 1 1 1 1 15 ILE H . 15 ILE H 1 1
167 1 2 1 1 16 LEU H . 16 LEU H 1 1
168 1 1 1 1 15 ILE H . 15 ILE H 1 1
168 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
169 1 1 1 1 15 ILE H . 15 ILE H 1 1
169 1 2 1 1 17 GLY H . 17 GLY H 1 1
170 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
170 1 2 1 1 16 LEU H . 16 LEU H 1 1
171 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
171 1 2 1 1 16 LEU MD2 . 16 LEU HD2 1 1
172 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
172 1 2 1 1 16 LEU H . 16 LEU H 1 1
173 1 1 1 1 15 ILE MD . 15 ILE HD1 1 1
173 1 2 1 1 16 LEU H . 16 LEU H 1 1
174 1 1 1 1 15 ILE MD . 15 ILE HD1 1 1
174 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
175 1 1 1 1 15 ILE MD . 15 ILE HD1 1 1
175 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
176 1 1 1 1 15 ILE MD . 15 ILE HD1 1 1
176 1 2 1 1 55 ALA H . 55 ALA H 1 1
177 1 1 1 1 15 ILE MD . 15 ILE HD1 1 1
177 1 2 1 1 58 ALA H . 58 ALA H 1 1
178 1 1 1 1 15 ILE MD . 15 ILE HD1 1 1
178 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
179 1 1 1 1 15 ILE MD . 15 ILE HD1 1 1
179 1 2 1 1 58 ALA MB . 58 ALA HB 1 1
180 1 1 1 1 15 ILE MG . 15 ILE HG2 1 1
180 1 2 1 1 16 LEU H . 16 LEU H 1 1
181 1 1 1 1 15 ILE MG . 15 ILE HG2 1 1
181 1 2 1 1 51 LYS QG . 51 LYS HG 1 1
182 1 1 1 1 15 ILE MG . 15 ILE HG2 1 1
182 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
183 1 1 1 1 15 ILE MG . 15 ILE HG2 1 1
183 1 2 1 1 55 ALA H . 55 ALA H 1 1
184 1 1 1 1 15 ILE MG . 15 ILE HG2 1 1
184 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
185 1 1 1 1 15 ILE MG . 15 ILE HG2 1 1
185 1 2 1 1 57 ALA H . 57 ALA H 1 1
186 1 1 1 1 15 ILE MG . 15 ILE HG2 1 1
186 1 2 1 1 58 ALA MB . 58 ALA HB 1 1
187 1 1 1 1 15 ILE MG . 15 ILE HG2 1 1
187 1 2 1 1 59 TYR H . 59 TYR H 1 1
188 1 1 1 1 16 LEU H . 16 LEU H 1 1
188 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
189 1 1 1 1 16 LEU H . 16 LEU H 1 1
189 1 2 1 1 16 LEU MD1 . 16 LEU HD1 1 1
190 1 1 1 1 16 LEU H . 16 LEU H 1 1
190 1 2 1 1 16 LEU MD2 . 16 LEU HD2 1 1
191 1 1 1 1 16 LEU H . 16 LEU H 1 1
191 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
192 1 1 1 1 16 LEU H . 16 LEU H 1 1
192 1 2 1 1 17 GLY H . 17 GLY H 1 1
193 1 1 1 1 16 LEU H . 16 LEU H 1 1
193 1 2 1 1 18 VAL H . 18 VAL H 1 1
194 1 1 1 1 16 LEU H . 16 LEU H 1 1
194 1 2 1 1 55 ALA MB . 55 ALA HB 1 1
195 1 1 1 1 16 LEU H . 16 LEU H 1 1
195 1 2 1 1 58 ALA MB . 58 ALA HB 1 1
196 1 1 1 1 16 LEU H . 16 LEU H 1 1
196 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
197 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
197 1 2 1 1 17 GLY H . 17 GLY H 1 1
198 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
198 1 2 1 1 18 VAL H . 18 VAL H 1 1
199 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
199 1 2 1 1 30 ALA MB . 30 ALA HB 1 1
200 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
200 1 2 1 1 34 CYS H . 34 CYS H 1 1
201 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
201 1 2 1 1 17 GLY H . 17 GLY H 1 1
202 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
202 1 2 1 1 18 VAL MG2 . 18 VAL HG2 1 1
203 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
203 1 2 1 1 17 GLY H . 17 GLY H 1 1
204 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
204 1 2 1 1 18 VAL MG1 . 18 VAL HG1 1 1
205 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
205 1 2 1 1 18 VAL MG2 . 18 VAL HG2 1 1
206 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
206 1 2 1 1 31 TYR HA . 31 TYR HA 1 1
207 1 1 1 1 16 LEU MD1 . 16 LEU HD1 1 1
207 1 2 1 1 27 ILE H . 27 ILE H 1 1
208 1 1 1 1 16 LEU MD1 . 16 LEU HD1 1 1
208 1 2 1 1 30 ALA H . 30 ALA H 1 1
209 1 1 1 1 16 LEU MD1 . 16 LEU HD1 1 1
209 1 2 1 1 31 TYR H . 31 TYR H 1 1
210 1 1 1 1 16 LEU MD1 . 16 LEU HD1 1 1
210 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1
211 1 1 1 1 16 LEU MD1 . 16 LEU HD1 1 1
211 1 2 1 1 31 TYR QD . 31 TYR HD 1 1
212 1 1 1 1 16 LEU MD1 . 16 LEU HD1 1 1
212 1 2 1 1 55 ALA MB . 55 ALA HB 1 1
213 1 1 1 1 16 LEU MD1 . 16 LEU HD1 1 1
213 1 2 1 1 59 TYR H . 59 TYR H 1 1
214 1 1 1 1 16 LEU MD1 . 16 LEU HD1 1 1
214 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
215 1 1 1 1 16 LEU MD1 . 16 LEU HD1 1 1
215 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
216 1 1 1 1 16 LEU MD2 . 16 LEU HD2 1 1
216 1 2 1 1 17 GLY H . 17 GLY H 1 1
217 1 1 1 1 16 LEU MD2 . 16 LEU HD2 1 1
217 1 2 1 1 31 TYR HA . 31 TYR HA 1 1
218 1 1 1 1 16 LEU MD2 . 16 LEU HD2 1 1
218 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1
219 1 1 1 1 16 LEU MD2 . 16 LEU HD2 1 1
219 1 2 1 1 31 TYR QD . 31 TYR HD 1 1
220 1 1 1 1 16 LEU MD2 . 16 LEU HD2 1 1
220 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
221 1 1 1 1 16 LEU MD2 . 16 LEU HD2 1 1
221 1 2 1 1 55 ALA MB . 55 ALA HB 1 1
222 1 1 1 1 16 LEU MD2 . 16 LEU HD2 1 1
222 1 2 1 1 56 SER H . 56 SER H 1 1
223 1 1 1 1 16 LEU MD2 . 16 LEU HD2 1 1
223 1 2 1 1 58 ALA H . 58 ALA H 1 1
224 1 1 1 1 16 LEU MD2 . 16 LEU HD2 1 1
224 1 2 1 1 58 ALA MB . 58 ALA HB 1 1
225 1 1 1 1 16 LEU MD2 . 16 LEU HD2 1 1
225 1 2 1 1 59 TYR H . 59 TYR H 1 1
226 1 1 1 1 16 LEU MD2 . 16 LEU HD2 1 1
226 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
227 1 1 1 1 16 LEU MD2 . 16 LEU HD2 1 1
227 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
228 1 1 1 1 16 LEU MD2 . 16 LEU HD2 1 1
228 1 2 1 1 59 TYR QD . 59 TYR HD 1 1
229 1 1 1 1 16 LEU MD2 . 16 LEU HD2 1 1
229 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
230 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
230 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
231 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
231 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
232 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
232 1 2 1 1 58 ALA MB . 58 ALA HB 1 1
233 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
233 1 2 1 1 59 TYR H . 59 TYR H 1 1
234 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
234 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
235 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
235 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
236 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
236 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
237 1 1 1 1 17 GLY H . 17 GLY H 1 1
237 1 2 1 1 18 VAL H . 18 VAL H 1 1
238 1 1 1 1 17 GLY H . 17 GLY H 1 1
238 1 2 1 1 18 VAL MG2 . 18 VAL HG2 1 1
239 1 1 1 1 17 GLY QA . 17 GLY HA 1 1
239 1 2 1 1 18 VAL H . 18 VAL H 1 1
240 1 1 1 1 17 GLY QA . 17 GLY HA 1 1
240 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
241 1 1 1 1 18 VAL H . 18 VAL H 1 1
241 1 2 1 1 18 VAL MG1 . 18 VAL HG1 1 1
242 1 1 1 1 18 VAL H . 18 VAL H 1 1
242 1 2 1 1 18 VAL MG2 . 18 VAL HG2 1 1
243 1 1 1 1 18 VAL H . 18 VAL H 1 1
243 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
244 1 1 1 1 18 VAL H . 18 VAL H 1 1
244 1 2 1 1 22 ALA MB . 22 ALA HB 1 1
245 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
245 1 2 1 1 19 PRO HB3 . 19 PRO HB3 1 1
246 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
246 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
247 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
247 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
248 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
248 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
249 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
249 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
250 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
250 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
251 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
251 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
252 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
252 1 2 1 1 22 ALA MB . 22 ALA HB 1 1
253 1 1 1 1 18 VAL MG1 . 18 VAL HG1 1 1
253 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
254 1 1 1 1 18 VAL MG1 . 18 VAL HG1 1 1
254 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
255 1 1 1 1 18 VAL MG1 . 18 VAL HG1 1 1
255 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
256 1 1 1 1 18 VAL MG1 . 18 VAL HG1 1 1
256 1 2 1 1 22 ALA MB . 22 ALA HB 1 1
257 1 1 1 1 18 VAL MG1 . 18 VAL HG1 1 1
257 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
258 1 1 1 1 18 VAL MG1 . 18 VAL HG1 1 1
258 1 2 1 1 30 ALA H . 30 ALA H 1 1
259 1 1 1 1 18 VAL MG1 . 18 VAL HG1 1 1
259 1 2 1 1 30 ALA MB . 30 ALA HB 1 1
260 1 1 1 1 18 VAL MG2 . 18 VAL HG2 1 1
260 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
261 1 1 1 1 18 VAL MG2 . 18 VAL HG2 1 1
261 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
262 1 1 1 1 18 VAL MG2 . 18 VAL HG2 1 1
262 1 2 1 1 22 ALA H . 22 ALA H 1 1
263 1 1 1 1 18 VAL MG2 . 18 VAL HG2 1 1
263 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
264 1 1 1 1 18 VAL MG2 . 18 VAL HG2 1 1
264 1 2 1 1 22 ALA MB . 22 ALA HB 1 1
265 1 1 1 1 18 VAL MG2 . 18 VAL HG2 1 1
265 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
266 1 1 1 1 18 VAL MG2 . 18 VAL HG2 1 1
266 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
267 1 1 1 1 18 VAL MG2 . 18 VAL HG2 1 1
267 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
268 1 1 1 1 18 VAL MG2 . 18 VAL HG2 1 1
268 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
269 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
269 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
270 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
270 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
271 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
271 1 2 1 1 20 VAL H . 20 VAL H 1 1
272 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
272 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
273 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
273 1 2 1 1 20 VAL MG1 . 20 VAL HG1 1 1
274 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
274 1 2 1 1 21 THR H . 21 THR H 1 1
275 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
275 1 2 1 1 20 VAL H . 20 VAL H 1 1
276 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
276 1 2 1 1 21 THR H . 21 THR H 1 1
277 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
277 1 2 1 1 21 THR HA . 21 THR HA 1 1
278 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
278 1 2 1 1 21 THR HB . 21 THR HB 1 1
279 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
279 1 2 1 1 22 ALA H . 22 ALA H 1 1
280 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
280 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
281 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
281 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
282 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
282 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
283 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
283 1 2 1 1 20 VAL H . 20 VAL H 1 1
284 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
284 1 2 1 1 21 THR H . 21 THR H 1 1
285 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
285 1 2 1 1 21 THR HB . 21 THR HB 1 1
286 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
286 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
287 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
287 1 2 1 1 22 ALA MB . 22 ALA HB 1 1
288 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
288 1 2 1 1 23 THR H . 23 THR H 1 1
289 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
289 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
290 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
290 1 2 1 1 22 ALA MB . 22 ALA HB 1 1
291 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
291 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
292 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
292 1 2 1 1 20 VAL H . 20 VAL H 1 1
293 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
293 1 2 1 1 21 THR H . 21 THR H 1 1
294 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
294 1 2 1 1 21 THR HB . 21 THR HB 1 1
295 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
295 1 2 1 1 22 ALA H . 22 ALA H 1 1
296 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
296 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
297 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
297 1 2 1 1 23 THR H . 23 THR H 1 1
298 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
298 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
299 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
299 1 2 1 1 21 THR H . 21 THR H 1 1
300 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
300 1 2 1 1 21 THR HB . 21 THR HB 1 1
301 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
301 1 2 1 1 22 ALA H . 22 ALA H 1 1
302 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
302 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
303 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
303 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
304 1 1 1 1 20 VAL H . 20 VAL H 1 1
304 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
305 1 1 1 1 20 VAL H . 20 VAL H 1 1
305 1 2 1 1 20 VAL MG1 . 20 VAL HG1 1 1
306 1 1 1 1 20 VAL H . 20 VAL H 1 1
306 1 2 1 1 20 VAL QG . 20 VAL HG 1 1
307 1 1 1 1 20 VAL H . 20 VAL H 1 1
307 1 2 1 1 20 VAL MG2 . 20 VAL HG2 1 1
308 1 1 1 1 20 VAL H . 20 VAL H 1 1
308 1 2 1 1 21 THR H . 21 THR H 1 1
309 1 1 1 1 20 VAL H . 20 VAL H 1 1
309 1 2 1 1 21 THR MG . 21 THR HG2 1 1
310 1 1 1 1 20 VAL H . 20 VAL H 1 1
310 1 2 1 1 22 ALA H . 22 ALA H 1 1
311 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
311 1 2 1 1 21 THR H . 21 THR H 1 1
312 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
312 1 2 1 1 21 THR MG . 21 THR HG2 1 1
313 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
313 1 2 1 1 22 ALA H . 22 ALA H 1 1
314 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
314 1 2 1 1 22 ALA MB . 22 ALA HB 1 1
315 1 1 1 1 20 VAL MG1 . 20 VAL HG1 1 1
315 1 2 1 1 21 THR H . 21 THR H 1 1
316 1 1 1 1 20 VAL MG2 . 20 VAL HG2 1 1
316 1 2 1 1 21 THR H . 21 THR H 1 1
317 1 1 1 1 21 THR H . 21 THR H 1 1
317 1 2 1 1 21 THR HB . 21 THR HB 1 1
318 1 1 1 1 21 THR H . 21 THR H 1 1
318 1 2 1 1 21 THR MG . 21 THR HG2 1 1
319 1 1 1 1 21 THR H . 21 THR H 1 1
319 1 2 1 1 22 ALA H . 22 ALA H 1 1
320 1 1 1 1 21 THR H . 21 THR H 1 1
320 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
321 1 1 1 1 21 THR H . 21 THR H 1 1
321 1 2 1 1 22 ALA MB . 22 ALA HB 1 1
322 1 1 1 1 21 THR HA . 21 THR HA 1 1
322 1 2 1 1 22 ALA H . 22 ALA H 1 1
323 1 1 1 1 21 THR HB . 21 THR HB 1 1
323 1 2 1 1 22 ALA H . 22 ALA H 1 1
324 1 1 1 1 21 THR MG . 21 THR HG2 1 1
324 1 2 1 1 22 ALA H . 22 ALA H 1 1
325 1 1 1 1 22 ALA H . 22 ALA H 1 1
325 1 2 1 1 22 ALA MB . 22 ALA HB 1 1
326 1 1 1 1 22 ALA H . 22 ALA H 1 1
326 1 2 1 1 23 THR H . 23 THR H 1 1
327 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
327 1 2 1 1 23 THR H . 23 THR H 1 1
328 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
328 1 2 1 1 23 THR MG . 23 THR HG2 1 1
329 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
329 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
330 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
330 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
331 1 1 1 1 22 ALA MB . 22 ALA HB 1 1
331 1 2 1 1 23 THR H . 23 THR H 1 1
332 1 1 1 1 22 ALA MB . 22 ALA HB 1 1
332 1 2 1 1 26 GLU H . 26 GLU H 1 1
333 1 1 1 1 22 ALA MB . 22 ALA HB 1 1
333 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
334 1 1 1 1 22 ALA MB . 22 ALA HB 1 1
334 1 2 1 1 27 ILE H . 27 ILE H 1 1
335 1 1 1 1 22 ALA MB . 22 ALA HB 1 1
335 1 2 1 1 27 ILE MD . 27 ILE HD1 1 1
336 1 1 1 1 22 ALA MB . 22 ALA HB 1 1
336 1 2 1 1 27 ILE MG . 27 ILE HG2 1 1
337 1 1 1 1 23 THR H . 23 THR H 1 1
337 1 2 1 1 23 THR MG . 23 THR HG2 1 1
338 1 1 1 1 23 THR H . 23 THR H 1 1
338 1 2 1 1 25 VAL H . 25 VAL H 1 1
339 1 1 1 1 23 THR H . 23 THR H 1 1
339 1 2 1 1 26 GLU H . 26 GLU H 1 1
340 1 1 1 1 23 THR H . 23 THR H 1 1
340 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
341 1 1 1 1 23 THR H . 23 THR H 1 1
341 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
342 1 1 1 1 23 THR H . 23 THR H 1 1
342 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
343 1 1 1 1 23 THR H . 23 THR H 1 1
343 1 2 1 1 27 ILE H . 27 ILE H 1 1
344 1 1 1 1 23 THR H . 23 THR H 1 1
344 1 2 1 1 27 ILE MD . 27 ILE HD1 1 1
345 1 1 1 1 23 THR HA . 23 THR HA 1 1
345 1 2 1 1 23 THR MG . 23 THR HG2 1 1
346 1 1 1 1 23 THR HA . 23 THR HA 1 1
346 1 2 1 1 24 ASP H . 24 ASP H 1 1
347 1 1 1 1 23 THR HA . 23 THR HA 1 1
347 1 2 1 1 25 VAL H . 25 VAL H 1 1
348 1 1 1 1 23 THR HA . 23 THR HA 1 1
348 1 2 1 1 26 GLU H . 26 GLU H 1 1
349 1 1 1 1 23 THR HB . 23 THR HB 1 1
349 1 2 1 1 24 ASP H . 24 ASP H 1 1
350 1 1 1 1 23 THR HB . 23 THR HB 1 1
350 1 2 1 1 25 VAL H . 25 VAL H 1 1
351 1 1 1 1 23 THR HB . 23 THR HB 1 1
351 1 2 1 1 26 GLU H . 26 GLU H 1 1
352 1 1 1 1 23 THR MG . 23 THR HG2 1 1
352 1 2 1 1 24 ASP H . 24 ASP H 1 1
353 1 1 1 1 23 THR MG . 23 THR HG2 1 1
353 1 2 1 1 25 VAL H . 25 VAL H 1 1
354 1 1 1 1 23 THR MG . 23 THR HG2 1 1
354 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
355 1 1 1 1 23 THR MG . 23 THR HG2 1 1
355 1 2 1 1 25 VAL MG1 . 25 VAL HG1 1 1
356 1 1 1 1 23 THR MG . 23 THR HG2 1 1
356 1 2 1 1 26 GLU H . 26 GLU H 1 1
357 1 1 1 1 23 THR MG . 23 THR HG2 1 1
357 1 2 1 1 27 ILE H . 27 ILE H 1 1
358 1 1 1 1 23 THR O . 23 THR O 1 1
358 1 2 1 1 27 ILE H . 27 ILE H 1 1
359 1 1 1 1 23 THR O . 23 THR O 1 1
359 1 2 1 1 27 ILE N . 27 ILE N 1 1
360 1 1 1 1 24 ASP H . 24 ASP H 1 1
360 1 2 1 1 25 VAL H . 25 VAL H 1 1
361 1 1 1 1 24 ASP H . 24 ASP H 1 1
361 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
362 1 1 1 1 24 ASP H . 24 ASP H 1 1
362 1 2 1 1 25 VAL MG1 . 25 VAL HG1 1 1
363 1 1 1 1 24 ASP H . 24 ASP H 1 1
363 1 2 1 1 26 GLU H . 26 GLU H 1 1
364 1 1 1 1 24 ASP H . 24 ASP H 1 1
364 1 2 1 1 27 ILE H . 27 ILE H 1 1
365 1 1 1 1 24 ASP H . 24 ASP H 1 1
365 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
366 1 1 1 1 24 ASP H . 24 ASP H 1 1
366 1 2 1 1 27 ILE MD . 27 ILE HD1 1 1
367 1 1 1 1 24 ASP H . 24 ASP H 1 1
367 1 2 1 1 65 PRO HG3 . 65 PRO HG3 1 1
368 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
368 1 2 1 1 25 VAL H . 25 VAL H 1 1
369 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
369 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
370 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
370 1 2 1 1 26 GLU H . 26 GLU H 1 1
371 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
371 1 2 1 1 27 ILE H . 27 ILE H 1 1
372 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
372 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
373 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
373 1 2 1 1 27 ILE MD . 27 ILE HD1 1 1
374 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
374 1 2 1 1 27 ILE MG . 27 ILE HG2 1 1
375 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
375 1 2 1 1 25 VAL H . 25 VAL H 1 1
376 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
376 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
377 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
377 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
378 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
378 1 2 1 1 63 SER HA . 63 SER HA 1 1
379 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
379 1 2 1 1 25 VAL H . 25 VAL H 1 1
380 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
380 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
381 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
381 1 2 1 1 63 SER HA . 63 SER HA 1 1
382 1 1 1 1 24 ASP O . 24 ASP O 1 1
382 1 2 1 1 28 LYS H . 28 LYS H 1 1
383 1 1 1 1 24 ASP O . 24 ASP O 1 1
383 1 2 1 1 28 LYS N . 28 LYS N 1 1
384 1 1 1 1 25 VAL H . 25 VAL H 1 1
384 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
385 1 1 1 1 25 VAL H . 25 VAL H 1 1
385 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
386 1 1 1 1 25 VAL H . 25 VAL H 1 1
386 1 2 1 1 25 VAL MG1 . 25 VAL HG1 1 1
387 1 1 1 1 25 VAL H . 25 VAL H 1 1
387 1 2 1 1 25 VAL MG2 . 25 VAL HG2 1 1
388 1 1 1 1 25 VAL H . 25 VAL H 1 1
388 1 2 1 1 26 GLU H . 26 GLU H 1 1
389 1 1 1 1 25 VAL H . 25 VAL H 1 1
389 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
390 1 1 1 1 25 VAL H . 25 VAL H 1 1
390 1 2 1 1 27 ILE H . 27 ILE H 1 1
391 1 1 1 1 25 VAL H . 25 VAL H 1 1
391 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
392 1 1 1 1 25 VAL H . 25 VAL H 1 1
392 1 2 1 1 27 ILE MD . 27 ILE HD1 1 1
393 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
393 1 2 1 1 26 GLU H . 26 GLU H 1 1
394 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
394 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
395 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
395 1 2 1 1 28 LYS H . 28 LYS H 1 1
396 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
396 1 2 1 1 28 LYS QB . 28 LYS HB 1 1
397 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
397 1 2 1 1 29 LYS H . 29 LYS H 1 1
398 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
398 1 2 1 1 26 GLU H . 26 GLU H 1 1
399 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
399 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
400 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
400 1 2 1 1 26 GLU H . 26 GLU H 1 1
401 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
401 1 2 1 1 29 LYS QE . 29 LYS HE 1 1
402 1 1 1 1 25 VAL MG2 . 25 VAL HG2 1 1
402 1 2 1 1 26 GLU H . 26 GLU H 1 1
403 1 1 1 1 25 VAL MG2 . 25 VAL HG2 1 1
403 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
404 1 1 1 1 25 VAL MG2 . 25 VAL HG2 1 1
404 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
405 1 1 1 1 25 VAL MG2 . 25 VAL HG2 1 1
405 1 2 1 1 29 LYS QD . 29 LYS HD 1 1
406 1 1 1 1 25 VAL MG2 . 25 VAL HG2 1 1
406 1 2 1 1 29 LYS QE . 29 LYS HE 1 1
407 1 1 1 1 25 VAL MG2 . 25 VAL HG2 1 1
407 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
408 1 1 1 1 25 VAL O . 25 VAL O 1 1
408 1 2 1 1 29 LYS H . 29 LYS H 1 1
409 1 1 1 1 25 VAL O . 25 VAL O 1 1
409 1 2 1 1 29 LYS N . 29 LYS N 1 1
410 1 1 1 1 26 GLU H . 26 GLU H 1 1
410 1 2 1 1 27 ILE H . 27 ILE H 1 1
411 1 1 1 1 26 GLU H . 26 GLU H 1 1
411 1 2 1 1 27 ILE MD . 27 ILE HD1 1 1
412 1 1 1 1 26 GLU H . 26 GLU H 1 1
412 1 2 1 1 27 ILE MG . 27 ILE HG2 1 1
413 1 1 1 1 26 GLU H . 26 GLU H 1 1
413 1 2 1 1 28 LYS H . 28 LYS H 1 1
414 1 1 1 1 26 GLU H . 26 GLU H 1 1
414 1 2 1 1 29 LYS H . 29 LYS H 1 1
415 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
415 1 2 1 1 27 ILE H . 27 ILE H 1 1
416 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
416 1 2 1 1 28 LYS H . 28 LYS H 1 1
417 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
417 1 2 1 1 29 LYS H . 29 LYS H 1 1
418 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
418 1 2 1 1 29 LYS QB . 29 LYS HB 1 1
419 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
419 1 2 1 1 29 LYS QE . 29 LYS HE 1 1
420 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
420 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
421 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
421 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
422 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
422 1 2 1 1 30 ALA H . 30 ALA H 1 1
423 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
423 1 2 1 1 30 ALA MB . 30 ALA HB 1 1
424 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1
424 1 2 1 1 27 ILE H . 27 ILE H 1 1
425 1 1 1 1 26 GLU O . 26 GLU O 1 1
425 1 2 1 1 30 ALA H . 30 ALA H 1 1
426 1 1 1 1 26 GLU O . 26 GLU O 1 1
426 1 2 1 1 30 ALA N . 30 ALA N 1 1
427 1 1 1 1 27 ILE H . 27 ILE H 1 1
427 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
428 1 1 1 1 27 ILE H . 27 ILE H 1 1
428 1 2 1 1 27 ILE MD . 27 ILE HD1 1 1
429 1 1 1 1 27 ILE H . 27 ILE H 1 1
429 1 2 1 1 27 ILE MG . 27 ILE HG2 1 1
430 1 1 1 1 27 ILE H . 27 ILE H 1 1
430 1 2 1 1 28 LYS H . 28 LYS H 1 1
431 1 1 1 1 27 ILE H . 27 ILE H 1 1
431 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
432 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
432 1 2 1 1 27 ILE MD . 27 ILE HD1 1 1
433 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
433 1 2 1 1 28 LYS H . 28 LYS H 1 1
434 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
434 1 2 1 1 29 LYS H . 29 LYS H 1 1
435 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
435 1 2 1 1 30 ALA H . 30 ALA H 1 1
436 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
436 1 2 1 1 30 ALA MB . 30 ALA HB 1 1
437 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
437 1 2 1 1 31 TYR H . 31 TYR H 1 1
438 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
438 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
439 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
439 1 2 1 1 28 LYS H . 28 LYS H 1 1
440 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
440 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
441 1 1 1 1 27 ILE MD . 27 ILE HD1 1 1
441 1 2 1 1 28 LYS H . 28 LYS H 1 1
442 1 1 1 1 27 ILE MD . 27 ILE HD1 1 1
442 1 2 1 1 59 TYR QD . 59 TYR HD 1 1
443 1 1 1 1 27 ILE MD . 27 ILE HD1 1 1
443 1 2 1 1 62 LEU H . 62 LEU H 1 1
444 1 1 1 1 27 ILE MD . 27 ILE HD1 1 1
444 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
445 1 1 1 1 27 ILE MD . 27 ILE HD1 1 1
445 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
446 1 1 1 1 27 ILE MD . 27 ILE HD1 1 1
446 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
447 1 1 1 1 27 ILE MD . 27 ILE HD1 1 1
447 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
448 1 1 1 1 27 ILE MD . 27 ILE HD1 1 1
448 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
449 1 1 1 1 27 ILE MD . 27 ILE HD1 1 1
449 1 2 1 1 63 SER H . 63 SER H 1 1
450 1 1 1 1 27 ILE MD . 27 ILE HD1 1 1
450 1 2 1 1 63 SER HA . 63 SER HA 1 1
451 1 1 1 1 27 ILE MD . 27 ILE HD1 1 1
451 1 2 1 1 64 ASP H . 64 ASP H 1 1
452 1 1 1 1 27 ILE MD . 27 ILE HD1 1 1
452 1 2 1 1 68 ARG HB3 . 68 ARG HB3 1 1
453 1 1 1 1 27 ILE MD . 27 ILE HD1 1 1
453 1 2 1 1 68 ARG HD2 . 68 ARG HD2 1 1
454 1 1 1 1 27 ILE MD . 27 ILE HD1 1 1
454 1 2 1 1 68 ARG HD3 . 68 ARG HD3 1 1
455 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 1
455 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
456 1 1 1 1 27 ILE MG . 27 ILE HG2 1 1
456 1 2 1 1 28 LYS H . 28 LYS H 1 1
457 1 1 1 1 27 ILE MG . 27 ILE HG2 1 1
457 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
458 1 1 1 1 27 ILE MG . 27 ILE HG2 1 1
458 1 2 1 1 59 TYR QD . 59 TYR HD 1 1
459 1 1 1 1 27 ILE MG . 27 ILE HG2 1 1
459 1 2 1 1 59 TYR QE . 59 TYR HE 1 1
460 1 1 1 1 27 ILE MG . 27 ILE HG2 1 1
460 1 2 1 1 62 LEU H . 62 LEU H 1 1
461 1 1 1 1 27 ILE MG . 27 ILE HG2 1 1
461 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
462 1 1 1 1 27 ILE MG . 27 ILE HG2 1 1
462 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
463 1 1 1 1 27 ILE MG . 27 ILE HG2 1 1
463 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
464 1 1 1 1 27 ILE MG . 27 ILE HG2 1 1
464 1 2 1 1 63 SER H . 63 SER H 1 1
465 1 1 1 1 27 ILE MG . 27 ILE HG2 1 1
465 1 2 1 1 63 SER HA . 63 SER HA 1 1
466 1 1 1 1 27 ILE MG . 27 ILE HG2 1 1
466 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1
467 1 1 1 1 27 ILE MG . 27 ILE HG2 1 1
467 1 2 1 1 64 ASP H . 64 ASP H 1 1
468 1 1 1 1 27 ILE O . 27 ILE O 1 1
468 1 2 1 1 31 TYR H . 31 TYR H 1 1
469 1 1 1 1 27 ILE O . 27 ILE O 1 1
469 1 2 1 1 31 TYR N . 31 TYR N 1 1
470 1 1 1 1 28 LYS H . 28 LYS H 1 1
470 1 2 1 1 28 LYS QB . 28 LYS HB 1 1
471 1 1 1 1 28 LYS H . 28 LYS H 1 1
471 1 2 1 1 28 LYS QG . 28 LYS HG 1 1
472 1 1 1 1 28 LYS H . 28 LYS H 1 1
472 1 2 1 1 29 LYS H . 29 LYS H 1 1
473 1 1 1 1 28 LYS H . 28 LYS H 1 1
473 1 2 1 1 29 LYS HA . 29 LYS HA 1 1
474 1 1 1 1 28 LYS H . 28 LYS H 1 1
474 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
475 1 1 1 1 28 LYS H . 28 LYS H 1 1
475 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1
476 1 1 1 1 28 LYS H . 28 LYS H 1 1
476 1 2 1 1 59 TYR QE . 59 TYR HE 1 1
477 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
477 1 2 1 1 28 LYS QE . 28 LYS HE 1 1
478 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
478 1 2 1 1 29 LYS H . 29 LYS H 1 1
479 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
479 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
480 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
480 1 2 1 1 31 TYR H . 31 TYR H 1 1
481 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
481 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1
482 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
482 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
483 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
483 1 2 1 1 59 TYR QD . 59 TYR HD 1 1
484 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
484 1 2 1 1 59 TYR QE . 59 TYR HE 1 1
485 1 1 1 1 28 LYS QB . 28 LYS HB 1 1
485 1 2 1 1 29 LYS H . 29 LYS H 1 1
486 1 1 1 1 28 LYS QB . 28 LYS HB 1 1
486 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
487 1 1 1 1 28 LYS QB . 28 LYS HB 1 1
487 1 2 1 1 59 TYR QE . 59 TYR HE 1 1
488 1 1 1 1 28 LYS QD . 28 LYS HD 1 1
488 1 2 1 1 32 ARG H . 32 ARG H 1 1
489 1 1 1 1 28 LYS QE . 28 LYS HE 1 1
489 1 2 1 1 63 SER HA . 63 SER HA 1 1
490 1 1 1 1 28 LYS QG . 28 LYS HG 1 1
490 1 2 1 1 29 LYS H . 29 LYS H 1 1
491 1 1 1 1 28 LYS QG . 28 LYS HG 1 1
491 1 2 1 1 59 TYR QE . 59 TYR HE 1 1
492 1 1 1 1 28 LYS O . 28 LYS O 1 1
492 1 2 1 1 32 ARG H . 32 ARG H 1 1
493 1 1 1 1 28 LYS O . 28 LYS O 1 1
493 1 2 1 1 32 ARG N . 32 ARG N 1 1
494 1 1 1 1 29 LYS H . 29 LYS H 1 1
494 1 2 1 1 29 LYS QB . 29 LYS HB 1 1
495 1 1 1 1 29 LYS H . 29 LYS H 1 1
495 1 2 1 1 29 LYS QD . 29 LYS HD 1 1
496 1 1 1 1 29 LYS H . 29 LYS H 1 1
496 1 2 1 1 29 LYS QE . 29 LYS HE 1 1
497 1 1 1 1 29 LYS H . 29 LYS H 1 1
497 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
498 1 1 1 1 29 LYS H . 29 LYS H 1 1
498 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
499 1 1 1 1 29 LYS H . 29 LYS H 1 1
499 1 2 1 1 30 ALA H . 30 ALA H 1 1
500 1 1 1 1 29 LYS H . 29 LYS H 1 1
500 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
501 1 1 1 1 29 LYS H . 29 LYS H 1 1
501 1 2 1 1 31 TYR H . 31 TYR H 1 1
502 1 1 1 1 29 LYS H . 29 LYS H 1 1
502 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1
503 1 1 1 1 29 LYS H . 29 LYS H 1 1
503 1 2 1 1 32 ARG H . 32 ARG H 1 1
504 1 1 1 1 29 LYS H . 29 LYS H 1 1
504 1 2 1 1 33 LYS H . 33 LYS H 1 1
505 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
505 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
506 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
506 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
507 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
507 1 2 1 1 30 ALA H . 30 ALA H 1 1
508 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
508 1 2 1 1 32 ARG H . 32 ARG H 1 1
509 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
509 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
510 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
510 1 2 1 1 32 ARG QD . 32 ARG HD 1 1
511 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
511 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
512 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
512 1 2 1 1 33 LYS H . 33 LYS H 1 1
513 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
513 1 2 1 1 33 LYS QB . 33 LYS HB 1 1
514 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
514 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
515 1 1 1 1 29 LYS QB . 29 LYS HB 1 1
515 1 2 1 1 30 ALA H . 30 ALA H 1 1
516 1 1 1 1 29 LYS QD . 29 LYS HD 1 1
516 1 2 1 1 30 ALA H . 30 ALA H 1 1
517 1 1 1 1 29 LYS QD . 29 LYS HD 1 1
517 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
518 1 1 1 1 29 LYS QE . 29 LYS HE 1 1
518 1 2 1 1 30 ALA H . 30 ALA H 1 1
519 1 1 1 1 29 LYS HG2 . 29 LYS HG2 1 1
519 1 2 1 1 30 ALA H . 30 ALA H 1 1
520 1 1 1 1 29 LYS HG2 . 29 LYS HG2 1 1
520 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
521 1 1 1 1 29 LYS HG2 . 29 LYS HG2 1 1
521 1 2 1 1 33 LYS QE . 33 LYS HE 1 1
522 1 1 1 1 29 LYS HG3 . 29 LYS HG3 1 1
522 1 2 1 1 30 ALA H . 30 ALA H 1 1
523 1 1 1 1 29 LYS O . 29 LYS O 1 1
523 1 2 1 1 33 LYS H . 33 LYS H 1 1
524 1 1 1 1 29 LYS O . 29 LYS O 1 1
524 1 2 1 1 33 LYS N . 33 LYS N 1 1
525 1 1 1 1 30 ALA H . 30 ALA H 1 1
525 1 2 1 1 30 ALA MB . 30 ALA HB 1 1
526 1 1 1 1 30 ALA H . 30 ALA H 1 1
526 1 2 1 1 31 TYR H . 31 TYR H 1 1
527 1 1 1 1 30 ALA H . 30 ALA H 1 1
527 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1
528 1 1 1 1 30 ALA H . 30 ALA H 1 1
528 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
529 1 1 1 1 30 ALA H . 30 ALA H 1 1
529 1 2 1 1 33 LYS H . 33 LYS H 1 1
530 1 1 1 1 30 ALA H . 30 ALA H 1 1
530 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
531 1 1 1 1 30 ALA H . 30 ALA H 1 1
531 1 2 1 1 34 CYS H . 34 CYS H 1 1
532 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
532 1 2 1 1 33 LYS H . 33 LYS H 1 1
533 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
533 1 2 1 1 33 LYS QB . 33 LYS HB 1 1
534 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
534 1 2 1 1 33 LYS QD . 33 LYS HD 1 1
535 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
535 1 2 1 1 33 LYS QE . 33 LYS HE 1 1
536 1 1 1 1 30 ALA MB . 30 ALA HB 1 1
536 1 2 1 1 31 TYR H . 31 TYR H 1 1
537 1 1 1 1 30 ALA MB . 30 ALA HB 1 1
537 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1
538 1 1 1 1 30 ALA MB . 30 ALA HB 1 1
538 1 2 1 1 32 ARG H . 32 ARG H 1 1
539 1 1 1 1 30 ALA O . 30 ALA O 1 1
539 1 2 1 1 34 CYS H . 34 CYS H 1 1
540 1 1 1 1 30 ALA O . 30 ALA O 1 1
540 1 2 1 1 34 CYS N . 34 CYS N 1 1
541 1 1 1 1 31 TYR H . 31 TYR H 1 1
541 1 2 1 1 31 TYR HB2 . 31 TYR HB2 1 1
542 1 1 1 1 31 TYR H . 31 TYR H 1 1
542 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1
543 1 1 1 1 31 TYR H . 31 TYR H 1 1
543 1 2 1 1 31 TYR QD . 31 TYR HD 1 1
544 1 1 1 1 31 TYR H . 31 TYR H 1 1
544 1 2 1 1 32 ARG H . 32 ARG H 1 1
545 1 1 1 1 31 TYR H . 31 TYR H 1 1
545 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
546 1 1 1 1 31 TYR H . 31 TYR H 1 1
546 1 2 1 1 33 LYS H . 33 LYS H 1 1
547 1 1 1 1 31 TYR H . 31 TYR H 1 1
547 1 2 1 1 34 CYS H . 34 CYS H 1 1
548 1 1 1 1 31 TYR H . 31 TYR H 1 1
548 1 2 1 1 59 TYR QD . 59 TYR HD 1 1
549 1 1 1 1 31 TYR H . 31 TYR H 1 1
549 1 2 1 1 59 TYR QE . 59 TYR HE 1 1
550 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
550 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
551 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
551 1 2 1 1 34 CYS H . 34 CYS H 1 1
552 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
552 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
553 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
553 1 2 1 1 55 ALA MB . 55 ALA HB 1 1
554 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
554 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
555 1 1 1 1 31 TYR HB2 . 31 TYR HB2 1 1
555 1 2 1 1 32 ARG H . 32 ARG H 1 1
556 1 1 1 1 31 TYR HB2 . 31 TYR HB2 1 1
556 1 2 1 1 59 TYR QD . 59 TYR HD 1 1
557 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
557 1 2 1 1 32 ARG H . 32 ARG H 1 1
558 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
558 1 2 1 1 33 LYS H . 33 LYS H 1 1
559 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
559 1 2 1 1 35 ALA MB . 35 ALA HB 1 1
560 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
560 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
561 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
561 1 2 1 1 59 TYR QD . 59 TYR HD 1 1
562 1 1 1 1 31 TYR QD . 31 TYR HD 1 1
562 1 2 1 1 32 ARG H . 32 ARG H 1 1
563 1 1 1 1 31 TYR QD . 31 TYR HD 1 1
563 1 2 1 1 34 CYS H . 34 CYS H 1 1
564 1 1 1 1 31 TYR QD . 31 TYR HD 1 1
564 1 2 1 1 56 SER HA . 56 SER HA 1 1
565 1 1 1 1 31 TYR QD . 31 TYR HD 1 1
565 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
566 1 1 1 1 31 TYR QE . 31 TYR HE 1 1
566 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
567 1 1 1 1 31 TYR QE . 31 TYR HE 1 1
567 1 2 1 1 35 ALA MB . 35 ALA HB 1 1
568 1 1 1 1 31 TYR QE . 31 TYR HE 1 1
568 1 2 1 1 56 SER HA . 56 SER HA 1 1
569 1 1 1 1 31 TYR QE . 31 TYR HE 1 1
569 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
570 1 1 1 1 31 TYR QE . 31 TYR HE 1 1
570 1 2 1 1 57 ALA H . 57 ALA H 1 1
571 1 1 1 1 31 TYR QE . 31 TYR HE 1 1
571 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
572 1 1 1 1 31 TYR O . 31 TYR O 1 1
572 1 2 1 1 35 ALA H . 35 ALA H 1 1
573 1 1 1 1 31 TYR O . 31 TYR O 1 1
573 1 2 1 1 35 ALA N . 35 ALA N 1 1
574 1 1 1 1 32 ARG H . 32 ARG H 1 1
574 1 2 1 1 32 ARG QB . 32 ARG HB 1 1
575 1 1 1 1 32 ARG H . 32 ARG H 1 1
575 1 2 1 1 32 ARG QD . 32 ARG HD 1 1
576 1 1 1 1 32 ARG H . 32 ARG H 1 1
576 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
577 1 1 1 1 32 ARG H . 32 ARG H 1 1
577 1 2 1 1 33 LYS H . 33 LYS H 1 1
578 1 1 1 1 32 ARG H . 32 ARG H 1 1
578 1 2 1 1 34 CYS H . 34 CYS H 1 1
579 1 1 1 1 32 ARG H . 32 ARG H 1 1
579 1 2 1 1 35 ALA MB . 35 ALA HB 1 1
580 1 1 1 1 32 ARG H . 32 ARG H 1 1
580 1 2 1 1 36 LEU H . 36 LEU H 1 1
581 1 1 1 1 32 ARG H . 32 ARG H 1 1
581 1 2 1 1 59 TYR QE . 59 TYR HE 1 1
582 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
582 1 2 1 1 33 LYS H . 33 LYS H 1 1
583 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
583 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
584 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
584 1 2 1 1 34 CYS H . 34 CYS H 1 1
585 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
585 1 2 1 1 35 ALA H . 35 ALA H 1 1
586 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
586 1 2 1 1 35 ALA MB . 35 ALA HB 1 1
587 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
587 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
588 1 1 1 1 32 ARG QB . 32 ARG HB 1 1
588 1 2 1 1 33 LYS H . 33 LYS H 1 1
589 1 1 1 1 32 ARG QB . 32 ARG HB 1 1
589 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
590 1 1 1 1 32 ARG QD . 32 ARG HD 1 1
590 1 2 1 1 33 LYS QB . 33 LYS HB 1 1
591 1 1 1 1 32 ARG QD . 32 ARG HD 1 1
591 1 2 1 1 36 LEU MD1 . 36 LEU HD1 1 1
592 1 1 1 1 32 ARG QD . 32 ARG HD 1 1
592 1 2 1 1 36 LEU QD . 36 LEU HD 1 1
593 1 1 1 1 32 ARG QD . 32 ARG HD 1 1
593 1 2 1 1 36 LEU MD2 . 36 LEU HD2 1 1
594 1 1 1 1 32 ARG QD . 32 ARG HD 1 1
594 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
595 1 1 1 1 32 ARG O . 32 ARG O 1 1
595 1 2 1 1 36 LEU H . 36 LEU H 1 1
596 1 1 1 1 32 ARG O . 32 ARG O 1 1
596 1 2 1 1 36 LEU N . 36 LEU N 1 1
597 1 1 1 1 33 LYS H . 33 LYS H 1 1
597 1 2 1 1 33 LYS QB . 33 LYS HB 1 1
598 1 1 1 1 33 LYS H . 33 LYS H 1 1
598 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
599 1 1 1 1 33 LYS H . 33 LYS H 1 1
599 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
600 1 1 1 1 33 LYS H . 33 LYS H 1 1
600 1 2 1 1 34 CYS H . 34 CYS H 1 1
601 1 1 1 1 33 LYS H . 33 LYS H 1 1
601 1 2 1 1 35 ALA MB . 35 ALA HB 1 1
602 1 1 1 1 33 LYS H . 33 LYS H 1 1
602 1 2 1 1 36 LEU QD . 36 LEU HD 1 1
603 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
603 1 2 1 1 34 CYS H . 34 CYS H 1 1
604 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
604 1 2 1 1 35 ALA H . 35 ALA H 1 1
605 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
605 1 2 1 1 37 LYS H . 37 LYS H 1 1
606 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
606 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
607 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
607 1 2 1 1 37 LYS HD2 . 37 LYS HD2 1 1
608 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
608 1 2 1 1 37 LYS HD3 . 37 LYS HD3 1 1
609 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
609 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
610 1 1 1 1 33 LYS QB . 33 LYS HB 1 1
610 1 2 1 1 34 CYS H . 34 CYS H 1 1
611 1 1 1 1 33 LYS QB . 33 LYS HB 1 1
611 1 2 1 1 34 CYS HA . 34 CYS HA 1 1
612 1 1 1 1 33 LYS QB . 33 LYS HB 1 1
612 1 2 1 1 37 LYS H . 37 LYS H 1 1
613 1 1 1 1 33 LYS QB . 33 LYS HB 1 1
613 1 2 1 1 37 LYS HD2 . 37 LYS HD2 1 1
614 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
614 1 2 1 1 34 CYS H . 34 CYS H 1 1
615 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
615 1 2 1 1 34 CYS HA . 34 CYS HA 1 1
616 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
616 1 2 1 1 35 ALA H . 35 ALA H 1 1
617 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
617 1 2 1 1 37 LYS HD2 . 37 LYS HD2 1 1
618 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
618 1 2 1 1 37 LYS QE . 37 LYS HE 1 1
619 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
619 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
620 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
620 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
621 1 1 1 1 33 LYS O . 33 LYS O 1 1
621 1 2 1 1 37 LYS H . 37 LYS H 1 1
622 1 1 1 1 33 LYS O . 33 LYS O 1 1
622 1 2 1 1 37 LYS N . 37 LYS N 1 1
623 1 1 1 1 34 CYS H . 34 CYS H 1 1
623 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
624 1 1 1 1 34 CYS H . 34 CYS H 1 1
624 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
625 1 1 1 1 34 CYS H . 34 CYS H 1 1
625 1 2 1 1 35 ALA H . 35 ALA H 1 1
626 1 1 1 1 34 CYS H . 34 CYS H 1 1
626 1 2 1 1 35 ALA MB . 35 ALA HB 1 1
627 1 1 1 1 34 CYS H . 34 CYS H 1 1
627 1 2 1 1 37 LYS H . 37 LYS H 1 1
628 1 1 1 1 34 CYS H . 34 CYS H 1 1
628 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
629 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
629 1 2 1 1 35 ALA H . 35 ALA H 1 1
630 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
630 1 2 1 1 37 LYS H . 37 LYS H 1 1
631 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
631 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
632 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
632 1 2 1 1 37 LYS HD2 . 37 LYS HD2 1 1
633 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
633 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
634 1 1 1 1 34 CYS HB2 . 34 CYS HB2 1 1
634 1 2 1 1 35 ALA H . 35 ALA H 1 1
635 1 1 1 1 34 CYS HB2 . 34 CYS HB2 1 1
635 1 2 1 1 35 ALA MB . 35 ALA HB 1 1
636 1 1 1 1 34 CYS HB2 . 34 CYS HB2 1 1
636 1 2 1 1 55 ALA MB . 55 ALA HB 1 1
637 1 1 1 1 34 CYS HB3 . 34 CYS HB3 1 1
637 1 2 1 1 35 ALA H . 35 ALA H 1 1
638 1 1 1 1 34 CYS HB3 . 34 CYS HB3 1 1
638 1 2 1 1 35 ALA MB . 35 ALA HB 1 1
639 1 1 1 1 34 CYS HB3 . 34 CYS HB3 1 1
639 1 2 1 1 55 ALA MB . 55 ALA HB 1 1
640 1 1 1 1 34 CYS O . 34 CYS O 1 1
640 1 2 1 1 38 TYR H . 38 TYR H 1 1
641 1 1 1 1 34 CYS O . 34 CYS O 1 1
641 1 2 1 1 38 TYR N . 38 TYR N 1 1
642 1 1 1 1 35 ALA H . 35 ALA H 1 1
642 1 2 1 1 35 ALA MB . 35 ALA HB 1 1
643 1 1 1 1 35 ALA H . 35 ALA H 1 1
643 1 2 1 1 36 LEU H . 36 LEU H 1 1
644 1 1 1 1 35 ALA H . 35 ALA H 1 1
644 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
645 1 1 1 1 35 ALA H . 35 ALA H 1 1
645 1 2 1 1 37 LYS H . 37 LYS H 1 1
646 1 1 1 1 35 ALA H . 35 ALA H 1 1
646 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
647 1 1 1 1 35 ALA H . 35 ALA H 1 1
647 1 2 1 1 38 TYR H . 38 TYR H 1 1
648 1 1 1 1 35 ALA H . 35 ALA H 1 1
648 1 2 1 1 55 ALA MB . 55 ALA HB 1 1
649 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
649 1 2 1 1 36 LEU H . 36 LEU H 1 1
650 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
650 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
651 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
651 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
652 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
652 1 2 1 1 52 PHE H . 52 PHE H 1 1
653 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
653 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
654 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
654 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
655 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
655 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
656 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
656 1 2 1 1 55 ALA MB . 55 ALA HB 1 1
657 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
657 1 2 1 1 36 LEU H . 36 LEU H 1 1
658 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
658 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
659 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
659 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
660 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
660 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
661 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
661 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
662 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
662 1 2 1 1 52 PHE QE . 52 PHE HE 1 1
663 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
663 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
664 1 1 1 1 35 ALA O . 35 ALA O 1 1
664 1 2 1 1 39 HIS N . 39 HIS N 1 1
665 1 1 1 1 36 LEU H . 36 LEU H 1 1
665 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
666 1 1 1 1 36 LEU H . 36 LEU H 1 1
666 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
667 1 1 1 1 36 LEU H . 36 LEU H 1 1
667 1 2 1 1 36 LEU MD1 . 36 LEU HD1 1 1
668 1 1 1 1 36 LEU H . 36 LEU H 1 1
668 1 2 1 1 36 LEU QD . 36 LEU HD 1 1
669 1 1 1 1 36 LEU H . 36 LEU H 1 1
669 1 2 1 1 36 LEU MD2 . 36 LEU HD2 1 1
670 1 1 1 1 36 LEU H . 36 LEU H 1 1
670 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
671 1 1 1 1 36 LEU H . 36 LEU H 1 1
671 1 2 1 1 37 LYS H . 37 LYS H 1 1
672 1 1 1 1 36 LEU H . 36 LEU H 1 1
672 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
673 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
673 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
674 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
674 1 2 1 1 37 LYS H . 37 LYS H 1 1
675 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
675 1 2 1 1 39 HIS H . 39 HIS H 1 1
676 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
676 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
677 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
677 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
678 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
678 1 2 1 1 37 LYS H . 37 LYS H 1 1
679 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
679 1 2 1 1 37 LYS H . 37 LYS H 1 1
680 1 1 1 1 36 LEU QD . 36 LEU HD 1 1
680 1 2 1 1 37 LYS H . 37 LYS H 1 1
681 1 1 1 1 36 LEU MD2 . 36 LEU HD2 1 1
681 1 2 1 1 37 LYS H . 37 LYS H 1 1
682 1 1 1 1 37 LYS H . 37 LYS H 1 1
682 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
683 1 1 1 1 37 LYS H . 37 LYS H 1 1
683 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1
684 1 1 1 1 37 LYS H . 37 LYS H 1 1
684 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
685 1 1 1 1 37 LYS H . 37 LYS H 1 1
685 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
686 1 1 1 1 37 LYS H . 37 LYS H 1 1
686 1 2 1 1 38 TYR H . 38 TYR H 1 1
687 1 1 1 1 37 LYS H . 37 LYS H 1 1
687 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
688 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
688 1 2 1 1 38 TYR H . 38 TYR H 1 1
689 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
689 1 2 1 1 37 LYS QE . 37 LYS HE 1 1
690 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
690 1 2 1 1 38 TYR H . 38 TYR H 1 1
691 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
691 1 2 1 1 51 LYS HE3 . 51 LYS HE3 1 1
692 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
692 1 2 1 1 38 TYR H . 38 TYR H 1 1
693 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
693 1 2 1 1 38 TYR HA . 38 TYR HA 1 1
694 1 1 1 1 37 LYS HG2 . 37 LYS HG2 1 1
694 1 2 1 1 38 TYR H . 38 TYR H 1 1
695 1 1 1 1 37 LYS HG3 . 37 LYS HG3 1 1
695 1 2 1 1 38 TYR QE . 38 TYR HE 1 1
696 1 1 1 1 38 TYR H . 38 TYR H 1 1
696 1 2 1 1 38 TYR HB3 . 38 TYR HB3 1 1
697 1 1 1 1 38 TYR H . 38 TYR H 1 1
697 1 2 1 1 38 TYR QD . 38 TYR HD 1 1
698 1 1 1 1 38 TYR H . 38 TYR H 1 1
698 1 2 1 1 38 TYR QE . 38 TYR HE 1 1
699 1 1 1 1 38 TYR H . 38 TYR H 1 1
699 1 2 1 1 39 HIS H . 39 HIS H 1 1
700 1 1 1 1 38 TYR H . 38 TYR H 1 1
700 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
701 1 1 1 1 38 TYR H . 38 TYR H 1 1
701 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
702 1 1 1 1 38 TYR H . 38 TYR H 1 1
702 1 2 1 1 48 ALA MB . 48 ALA HB 1 1
703 1 1 1 1 38 TYR H . 38 TYR H 1 1
703 1 2 1 1 51 LYS HE3 . 51 LYS HE3 1 1
704 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
704 1 2 1 1 38 TYR QD . 38 TYR HD 1 1
705 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
705 1 2 1 1 39 HIS H . 39 HIS H 1 1
706 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
706 1 2 1 1 43 ASN H . 43 ASN H 1 1
707 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
707 1 2 1 1 43 ASN HA . 43 ASN HA 1 1
708 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
708 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
709 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
709 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1
710 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
710 1 2 1 1 48 ALA MB . 48 ALA HB 1 1
711 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
711 1 2 1 1 38 TYR QE . 38 TYR HE 1 1
712 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
712 1 2 1 1 39 HIS H . 39 HIS H 1 1
713 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
713 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
714 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
714 1 2 1 1 48 ALA MB . 48 ALA HB 1 1
715 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
715 1 2 1 1 51 LYS HE2 . 51 LYS HE2 1 1
716 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
716 1 2 1 1 52 PHE H . 52 PHE H 1 1
717 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
717 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
718 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
718 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
719 1 1 1 1 38 TYR QD . 38 TYR HD 1 1
719 1 2 1 1 39 HIS H . 39 HIS H 1 1
720 1 1 1 1 38 TYR QD . 38 TYR HD 1 1
720 1 2 1 1 48 ALA H . 48 ALA H 1 1
721 1 1 1 1 38 TYR QD . 38 TYR HD 1 1
721 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
722 1 1 1 1 38 TYR QD . 38 TYR HD 1 1
722 1 2 1 1 48 ALA MB . 48 ALA HB 1 1
723 1 1 1 1 38 TYR QD . 38 TYR HD 1 1
723 1 2 1 1 51 LYS HD3 . 51 LYS HD3 1 1
724 1 1 1 1 38 TYR QD . 38 TYR HD 1 1
724 1 2 1 1 51 LYS HE3 . 51 LYS HE3 1 1
725 1 1 1 1 38 TYR QE . 38 TYR HE 1 1
725 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
726 1 1 1 1 38 TYR QE . 38 TYR HE 1 1
726 1 2 1 1 48 ALA MB . 48 ALA HB 1 1
727 1 1 1 1 38 TYR QE . 38 TYR HE 1 1
727 1 2 1 1 51 LYS HD3 . 51 LYS HD3 1 1
728 1 1 1 1 38 TYR QE . 38 TYR HE 1 1
728 1 2 1 1 51 LYS HE2 . 51 LYS HE2 1 1
729 1 1 1 1 38 TYR QE . 38 TYR HE 1 1
729 1 2 1 1 51 LYS HE3 . 51 LYS HE3 1 1
730 1 1 1 1 39 HIS H . 39 HIS H 1 1
730 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
731 1 1 1 1 39 HIS H . 39 HIS H 1 1
731 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
732 1 1 1 1 39 HIS H . 39 HIS H 1 1
732 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
733 1 1 1 1 39 HIS H . 39 HIS H 1 1
733 1 2 1 1 42 LYS H . 42 LYS H 1 1
734 1 1 1 1 39 HIS H . 39 HIS H 1 1
734 1 2 1 1 42 LYS HB2 . 42 LYS HB2 1 1
735 1 1 1 1 39 HIS H . 39 HIS H 1 1
735 1 2 1 1 43 ASN H . 43 ASN H 1 1
736 1 1 1 1 39 HIS H . 39 HIS H 1 1
736 1 2 1 1 48 ALA MB . 48 ALA HB 1 1
737 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
737 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
738 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
738 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
739 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
739 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
740 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
740 1 2 1 1 40 PRO HG3 . 40 PRO HG3 1 1
741 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
741 1 2 1 1 41 ASP QB . 41 ASP HB 1 1
742 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
742 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
743 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
743 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
744 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 1
744 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
745 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 1
745 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
746 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
746 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
747 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
747 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
748 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
748 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1
749 1 1 1 1 39 HIS HD2 . 39 HIS HD2 1 1
749 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
750 1 1 1 1 39 HIS HE1 . 39 HIS HE1 1 1
750 1 2 1 1 41 ASP QB . 41 ASP HB 1 1
751 1 1 1 1 39 HIS HE1 . 39 HIS HE1 1 1
751 1 2 1 1 42 LYS H . 42 LYS H 1 1
752 1 1 1 1 39 HIS HE1 . 39 HIS HE1 1 1
752 1 2 1 1 42 LYS HB3 . 42 LYS HB3 1 1
753 1 1 1 1 39 HIS O . 39 HIS O 1 1
753 1 2 1 1 43 ASN H . 43 ASN H 1 1
754 1 1 1 1 39 HIS O . 39 HIS O 1 1
754 1 2 1 1 43 ASN N . 43 ASN N 1 1
755 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
755 1 2 1 1 43 ASN H . 43 ASN H 1 1
756 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
756 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
757 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
757 1 2 1 1 44 PRO HA . 44 PRO HA 1 1
758 1 1 1 1 40 PRO HB3 . 40 PRO HB3 1 1
758 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
759 1 1 1 1 40 PRO HD3 . 40 PRO HD3 1 1
759 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
760 1 1 1 1 42 LYS H . 42 LYS H 1 1
760 1 2 1 1 42 LYS HB3 . 42 LYS HB3 1 1
761 1 1 1 1 42 LYS H . 42 LYS H 1 1
761 1 2 1 1 42 LYS QD . 42 LYS HD 1 1
762 1 1 1 1 42 LYS H . 42 LYS H 1 1
762 1 2 1 1 42 LYS QE . 42 LYS HE 1 1
763 1 1 1 1 42 LYS H . 42 LYS H 1 1
763 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1
764 1 1 1 1 42 LYS H . 42 LYS H 1 1
764 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1
765 1 1 1 1 42 LYS H . 42 LYS H 1 1
765 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
766 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
766 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1
767 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
767 1 2 1 1 43 ASN H . 43 ASN H 1 1
768 1 1 1 1 42 LYS HG2 . 42 LYS HG2 1 1
768 1 2 1 1 43 ASN H . 43 ASN H 1 1
769 1 1 1 1 43 ASN H . 43 ASN H 1 1
769 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
770 1 1 1 1 43 ASN H . 43 ASN H 1 1
770 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1
771 1 1 1 1 43 ASN H . 43 ASN H 1 1
771 1 2 1 1 44 PRO QD . 44 PRO HD 1 1
772 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
772 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
773 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
773 1 2 1 1 44 PRO QD . 44 PRO HD 1 1
774 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1
774 1 2 1 1 48 ALA MB . 48 ALA HB 1 1
775 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1
775 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
776 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1
776 1 2 1 1 48 ALA MB . 48 ALA HB 1 1
777 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1
777 1 2 1 1 48 ALA MB . 48 ALA HB 1 1
778 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
778 1 2 1 1 45 SER H . 45 SER H 1 1
779 1 1 1 1 44 PRO QB . 44 PRO HB 1 1
779 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
780 1 1 1 1 44 PRO QB . 44 PRO HB 1 1
780 1 2 1 1 45 SER H . 45 SER H 1 1
781 1 1 1 1 44 PRO QD . 44 PRO HD 1 1
781 1 2 1 1 45 SER H . 45 SER H 1 1
782 1 1 1 1 44 PRO HD2 . 44 PRO HD2 1 1
782 1 2 1 1 45 SER H . 45 SER H 1 1
783 1 1 1 1 44 PRO HG2 . 44 PRO HG2 1 1
783 1 2 1 1 45 SER H . 45 SER H 1 1
784 1 1 1 1 45 SER H . 45 SER H 1 1
784 1 2 1 1 45 SER HB2 . 45 SER HB2 1 1
785 1 1 1 1 45 SER H . 45 SER H 1 1
785 1 2 1 1 45 SER HB3 . 45 SER HB3 1 1
786 1 1 1 1 45 SER H . 45 SER H 1 1
786 1 2 1 1 46 GLU H . 46 GLU H 1 1
787 1 1 1 1 45 SER H . 45 SER H 1 1
787 1 2 1 1 47 GLU H . 47 GLU H 1 1
788 1 1 1 1 45 SER H . 45 SER H 1 1
788 1 2 1 1 48 ALA MB . 48 ALA HB 1 1
789 1 1 1 1 45 SER H . 45 SER H 1 1
789 1 2 1 1 49 ALA H . 49 ALA H 1 1
790 1 1 1 1 45 SER HA . 45 SER HA 1 1
790 1 2 1 1 46 GLU H . 46 GLU H 1 1
791 1 1 1 1 45 SER HA . 45 SER HA 1 1
791 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
792 1 1 1 1 45 SER HA . 45 SER HA 1 1
792 1 2 1 1 46 GLU QB . 46 GLU HB 1 1
793 1 1 1 1 45 SER HA . 45 SER HA 1 1
793 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
794 1 1 1 1 45 SER HA . 45 SER HA 1 1
794 1 2 1 1 47 GLU H . 47 GLU H 1 1
795 1 1 1 1 45 SER HA . 45 SER HA 1 1
795 1 2 1 1 47 GLU QG . 47 GLU HG 1 1
796 1 1 1 1 45 SER HA . 45 SER HA 1 1
796 1 2 1 1 48 ALA H . 48 ALA H 1 1
797 1 1 1 1 45 SER HB2 . 45 SER HB2 1 1
797 1 2 1 1 46 GLU H . 46 GLU H 1 1
798 1 1 1 1 45 SER HB2 . 45 SER HB2 1 1
798 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
799 1 1 1 1 45 SER HB2 . 45 SER HB2 1 1
799 1 2 1 1 46 GLU QB . 46 GLU HB 1 1
800 1 1 1 1 45 SER HB2 . 45 SER HB2 1 1
800 1 2 1 1 47 GLU H . 47 GLU H 1 1
801 1 1 1 1 45 SER HB2 . 45 SER HB2 1 1
801 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
802 1 1 1 1 45 SER HB2 . 45 SER HB2 1 1
802 1 2 1 1 48 ALA H . 48 ALA H 1 1
803 1 1 1 1 45 SER HB2 . 45 SER HB2 1 1
803 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
804 1 1 1 1 45 SER HB2 . 45 SER HB2 1 1
804 1 2 1 1 48 ALA MB . 48 ALA HB 1 1
805 1 1 1 1 45 SER HB3 . 45 SER HB3 1 1
805 1 2 1 1 46 GLU H . 46 GLU H 1 1
806 1 1 1 1 45 SER HB3 . 45 SER HB3 1 1
806 1 2 1 1 47 GLU H . 47 GLU H 1 1
807 1 1 1 1 45 SER HB3 . 45 SER HB3 1 1
807 1 2 1 1 48 ALA H . 48 ALA H 1 1
808 1 1 1 1 45 SER O . 45 SER O 1 1
808 1 2 1 1 49 ALA H . 49 ALA H 1 1
809 1 1 1 1 45 SER O . 45 SER O 1 1
809 1 2 1 1 49 ALA N . 49 ALA N 1 1
810 1 1 1 1 46 GLU H . 46 GLU H 1 1
810 1 2 1 1 46 GLU QB . 46 GLU HB 1 1
811 1 1 1 1 46 GLU H . 46 GLU H 1 1
811 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
812 1 1 1 1 46 GLU H . 46 GLU H 1 1
812 1 2 1 1 47 GLU H . 47 GLU H 1 1
813 1 1 1 1 46 GLU H . 46 GLU H 1 1
813 1 2 1 1 48 ALA H . 48 ALA H 1 1
814 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
814 1 2 1 1 47 GLU H . 47 GLU H 1 1
815 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
815 1 2 1 1 49 ALA H . 49 ALA H 1 1
816 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
816 1 2 1 1 49 ALA MB . 49 ALA HB 1 1
817 1 1 1 1 46 GLU QB . 46 GLU HB 1 1
817 1 2 1 1 47 GLU H . 47 GLU H 1 1
818 1 1 1 1 46 GLU QB . 46 GLU HB 1 1
818 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
819 1 1 1 1 46 GLU HG3 . 46 GLU HG3 1 1
819 1 2 1 1 49 ALA MB . 49 ALA HB 1 1
820 1 1 1 1 46 GLU O . 46 GLU O 1 1
820 1 2 1 1 50 GLU H . 50 GLU H 1 1
821 1 1 1 1 46 GLU O . 46 GLU O 1 1
821 1 2 1 1 50 GLU N . 50 GLU N 1 1
822 1 1 1 1 47 GLU H . 47 GLU H 1 1
822 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
823 1 1 1 1 47 GLU H . 47 GLU H 1 1
823 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
824 1 1 1 1 47 GLU H . 47 GLU H 1 1
824 1 2 1 1 47 GLU QG . 47 GLU HG 1 1
825 1 1 1 1 47 GLU H . 47 GLU H 1 1
825 1 2 1 1 48 ALA H . 48 ALA H 1 1
826 1 1 1 1 47 GLU H . 47 GLU H 1 1
826 1 2 1 1 48 ALA MB . 48 ALA HB 1 1
827 1 1 1 1 47 GLU H . 47 GLU H 1 1
827 1 2 1 1 49 ALA H . 49 ALA H 1 1
828 1 1 1 1 47 GLU H . 47 GLU H 1 1
828 1 2 1 1 50 GLU H . 50 GLU H 1 1
829 1 1 1 1 47 GLU H . 47 GLU H 1 1
829 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
830 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
830 1 2 1 1 48 ALA H . 48 ALA H 1 1
831 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
831 1 2 1 1 48 ALA MB . 48 ALA HB 1 1
832 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
832 1 2 1 1 49 ALA H . 49 ALA H 1 1
833 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
833 1 2 1 1 50 GLU H . 50 GLU H 1 1
834 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
834 1 2 1 1 50 GLU QB . 50 GLU HB 1 1
835 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
835 1 2 1 1 51 LYS H . 51 LYS H 1 1
836 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
836 1 2 1 1 48 ALA H . 48 ALA H 1 1
837 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
837 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
838 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
838 1 2 1 1 49 ALA H . 49 ALA H 1 1
839 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
839 1 2 1 1 50 GLU H . 50 GLU H 1 1
840 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
840 1 2 1 1 48 ALA H . 48 ALA H 1 1
841 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
841 1 2 1 1 50 GLU QB . 50 GLU HB 1 1
842 1 1 1 1 47 GLU QG . 47 GLU HG 1 1
842 1 2 1 1 48 ALA H . 48 ALA H 1 1
843 1 1 1 1 47 GLU O . 47 GLU O 1 1
843 1 2 1 1 51 LYS H . 51 LYS H 1 1
844 1 1 1 1 47 GLU O . 47 GLU O 1 1
844 1 2 1 1 51 LYS N . 51 LYS N 1 1
845 1 1 1 1 48 ALA H . 48 ALA H 1 1
845 1 2 1 1 48 ALA MB . 48 ALA HB 1 1
846 1 1 1 1 48 ALA H . 48 ALA H 1 1
846 1 2 1 1 49 ALA H . 49 ALA H 1 1
847 1 1 1 1 48 ALA H . 48 ALA H 1 1
847 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
848 1 1 1 1 48 ALA H . 48 ALA H 1 1
848 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
849 1 1 1 1 48 ALA H . 48 ALA H 1 1
849 1 2 1 1 51 LYS HD3 . 51 LYS HD3 1 1
850 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
850 1 2 1 1 49 ALA H . 49 ALA H 1 1
851 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
851 1 2 1 1 51 LYS H . 51 LYS H 1 1
852 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
852 1 2 1 1 51 LYS HB2 . 51 LYS HB2 1 1
853 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
853 1 2 1 1 51 LYS HB3 . 51 LYS HB3 1 1
854 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
854 1 2 1 1 51 LYS HD2 . 51 LYS HD2 1 1
855 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
855 1 2 1 1 51 LYS HD3 . 51 LYS HD3 1 1
856 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
856 1 2 1 1 52 PHE H . 52 PHE H 1 1
857 1 1 1 1 48 ALA MB . 48 ALA HB 1 1
857 1 2 1 1 49 ALA H . 49 ALA H 1 1
858 1 1 1 1 48 ALA MB . 48 ALA HB 1 1
858 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
859 1 1 1 1 48 ALA MB . 48 ALA HB 1 1
859 1 2 1 1 51 LYS H . 51 LYS H 1 1
860 1 1 1 1 48 ALA MB . 48 ALA HB 1 1
860 1 2 1 1 52 PHE H . 52 PHE H 1 1
861 1 1 1 1 48 ALA MB . 48 ALA HB 1 1
861 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
862 1 1 1 1 48 ALA O . 48 ALA O 1 1
862 1 2 1 1 52 PHE H . 52 PHE H 1 1
863 1 1 1 1 48 ALA O . 48 ALA O 1 1
863 1 2 1 1 52 PHE N . 52 PHE N 1 1
864 1 1 1 1 49 ALA H . 49 ALA H 1 1
864 1 2 1 1 49 ALA MB . 49 ALA HB 1 1
865 1 1 1 1 49 ALA H . 49 ALA H 1 1
865 1 2 1 1 50 GLU H . 50 GLU H 1 1
866 1 1 1 1 49 ALA H . 49 ALA H 1 1
866 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
867 1 1 1 1 49 ALA H . 49 ALA H 1 1
867 1 2 1 1 50 GLU QB . 50 GLU HB 1 1
868 1 1 1 1 49 ALA H . 49 ALA H 1 1
868 1 2 1 1 51 LYS HD3 . 51 LYS HD3 1 1
869 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
869 1 2 1 1 52 PHE H . 52 PHE H 1 1
870 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
870 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
871 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
871 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
872 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
872 1 2 1 1 53 LYS H . 53 LYS H 1 1
873 1 1 1 1 49 ALA MB . 49 ALA HB 1 1
873 1 2 1 1 50 GLU H . 50 GLU H 1 1
874 1 1 1 1 49 ALA MB . 49 ALA HB 1 1
874 1 2 1 1 51 LYS H . 51 LYS H 1 1
875 1 1 1 1 49 ALA MB . 49 ALA HB 1 1
875 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
876 1 1 1 1 49 ALA MB . 49 ALA HB 1 1
876 1 2 1 1 53 LYS QE . 53 LYS HE 1 1
877 1 1 1 1 49 ALA O . 49 ALA O 1 1
877 1 2 1 1 53 LYS H . 53 LYS H 1 1
878 1 1 1 1 49 ALA O . 49 ALA O 1 1
878 1 2 1 1 53 LYS N . 53 LYS N 1 1
879 1 1 1 1 50 GLU H . 50 GLU H 1 1
879 1 2 1 1 50 GLU QB . 50 GLU HB 1 1
880 1 1 1 1 50 GLU H . 50 GLU H 1 1
880 1 2 1 1 51 LYS HA . 51 LYS HA 1 1
881 1 1 1 1 50 GLU H . 50 GLU H 1 1
881 1 2 1 1 52 PHE H . 52 PHE H 1 1
882 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
882 1 2 1 1 51 LYS H . 51 LYS H 1 1
883 1 1 1 1 50 GLU QB . 50 GLU HB 1 1
883 1 2 1 1 51 LYS QG . 51 LYS HG 1 1
884 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
884 1 2 1 1 51 LYS H . 51 LYS H 1 1
885 1 1 1 1 50 GLU O . 50 GLU O 1 1
885 1 2 1 1 54 GLU H . 54 GLU H 1 1
886 1 1 1 1 50 GLU O . 50 GLU O 1 1
886 1 2 1 1 54 GLU N . 54 GLU N 1 1
887 1 1 1 1 51 LYS H . 51 LYS H 1 1
887 1 2 1 1 51 LYS HD2 . 51 LYS HD2 1 1
888 1 1 1 1 51 LYS H . 51 LYS H 1 1
888 1 2 1 1 51 LYS HD3 . 51 LYS HD3 1 1
889 1 1 1 1 51 LYS H . 51 LYS H 1 1
889 1 2 1 1 51 LYS QG . 51 LYS HG 1 1
890 1 1 1 1 51 LYS H . 51 LYS H 1 1
890 1 2 1 1 52 PHE H . 52 PHE H 1 1
891 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
891 1 2 1 1 51 LYS HD2 . 51 LYS HD2 1 1
892 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
892 1 2 1 1 51 LYS HE3 . 51 LYS HE3 1 1
893 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
893 1 2 1 1 52 PHE H . 52 PHE H 1 1
894 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
894 1 2 1 1 54 GLU H . 54 GLU H 1 1
895 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
895 1 2 1 1 55 ALA MB . 55 ALA HB 1 1
896 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 1
896 1 2 1 1 51 LYS HD2 . 51 LYS HD2 1 1
897 1 1 1 1 51 LYS O . 51 LYS O 1 1
897 1 2 1 1 55 ALA H . 55 ALA H 1 1
898 1 1 1 1 51 LYS O . 51 LYS O 1 1
898 1 2 1 1 55 ALA N . 55 ALA N 1 1
899 1 1 1 1 52 PHE H . 52 PHE H 1 1
899 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
900 1 1 1 1 52 PHE H . 52 PHE H 1 1
900 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
901 1 1 1 1 52 PHE H . 52 PHE H 1 1
901 1 2 1 1 53 LYS H . 53 LYS H 1 1
902 1 1 1 1 52 PHE H . 52 PHE H 1 1
902 1 2 1 1 54 GLU H . 54 GLU H 1 1
903 1 1 1 1 52 PHE H . 52 PHE H 1 1
903 1 2 1 1 55 ALA H . 55 ALA H 1 1
904 1 1 1 1 52 PHE H . 52 PHE H 1 1
904 1 2 1 1 55 ALA MB . 55 ALA HB 1 1
905 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
905 1 2 1 1 52 PHE QE . 52 PHE HE 1 1
906 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
906 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
907 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
907 1 2 1 1 55 ALA MB . 55 ALA HB 1 1
908 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
908 1 2 1 1 53 LYS H . 53 LYS H 1 1
909 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
909 1 2 1 1 53 LYS H . 53 LYS H 1 1
910 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
910 1 2 1 1 54 GLU H . 54 GLU H 1 1
911 1 1 1 1 52 PHE QD . 52 PHE HD 1 1
911 1 2 1 1 53 LYS H . 53 LYS H 1 1
912 1 1 1 1 52 PHE QD . 52 PHE HD 1 1
912 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
913 1 1 1 1 52 PHE QD . 52 PHE HD 1 1
913 1 2 1 1 56 SER H . 56 SER H 1 1
914 1 1 1 1 52 PHE QD . 52 PHE HD 1 1
914 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
915 1 1 1 1 52 PHE QE . 52 PHE HE 1 1
915 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
916 1 1 1 1 52 PHE O . 52 PHE O 1 1
916 1 2 1 1 56 SER H . 56 SER H 1 1
917 1 1 1 1 52 PHE O . 52 PHE O 1 1
917 1 2 1 1 56 SER N . 56 SER N 1 1
918 1 1 1 1 53 LYS H . 53 LYS H 1 1
918 1 2 1 1 53 LYS QB . 53 LYS HB 1 1
919 1 1 1 1 53 LYS H . 53 LYS H 1 1
919 1 2 1 1 53 LYS QE . 53 LYS HE 1 1
920 1 1 1 1 53 LYS H . 53 LYS H 1 1
920 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
921 1 1 1 1 53 LYS H . 53 LYS H 1 1
921 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
922 1 1 1 1 53 LYS H . 53 LYS H 1 1
922 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
923 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
923 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
924 1 1 1 1 53 LYS QB . 53 LYS HB 1 1
924 1 2 1 1 53 LYS QE . 53 LYS HE 1 1
925 1 1 1 1 53 LYS QB . 53 LYS HB 1 1
925 1 2 1 1 54 GLU H . 54 GLU H 1 1
926 1 1 1 1 53 LYS QD . 53 LYS HD 1 1
926 1 2 1 1 54 GLU H . 54 GLU H 1 1
927 1 1 1 1 53 LYS O . 53 LYS O 1 1
927 1 2 1 1 57 ALA H . 57 ALA H 1 1
928 1 1 1 1 53 LYS O . 53 LYS O 1 1
928 1 2 1 1 57 ALA N . 57 ALA N 1 1
929 1 1 1 1 54 GLU H . 54 GLU H 1 1
929 1 2 1 1 54 GLU QB . 54 GLU HB 1 1
930 1 1 1 1 54 GLU H . 54 GLU H 1 1
930 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
931 1 1 1 1 54 GLU H . 54 GLU H 1 1
931 1 2 1 1 55 ALA H . 55 ALA H 1 1
932 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
932 1 2 1 1 57 ALA MB . 57 ALA HB 1 1
933 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
933 1 2 1 1 58 ALA H . 58 ALA H 1 1
934 1 1 1 1 54 GLU QB . 54 GLU HB 1 1
934 1 2 1 1 55 ALA H . 55 ALA H 1 1
935 1 1 1 1 54 GLU QB . 54 GLU HB 1 1
935 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
936 1 1 1 1 54 GLU QB . 54 GLU HB 1 1
936 1 2 1 1 56 SER H . 56 SER H 1 1
937 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
937 1 2 1 1 55 ALA H . 55 ALA H 1 1
938 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
938 1 2 1 1 57 ALA H . 57 ALA H 1 1
939 1 1 1 1 54 GLU O . 54 GLU O 1 1
939 1 2 1 1 58 ALA H . 58 ALA H 1 1
940 1 1 1 1 54 GLU O . 54 GLU O 1 1
940 1 2 1 1 58 ALA N . 58 ALA N 1 1
941 1 1 1 1 55 ALA H . 55 ALA H 1 1
941 1 2 1 1 55 ALA MB . 55 ALA HB 1 1
942 1 1 1 1 55 ALA H . 55 ALA H 1 1
942 1 2 1 1 58 ALA H . 58 ALA H 1 1
943 1 1 1 1 55 ALA H . 55 ALA H 1 1
943 1 2 1 1 58 ALA MB . 58 ALA HB 1 1
944 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
944 1 2 1 1 58 ALA H . 58 ALA H 1 1
945 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
945 1 2 1 1 58 ALA MB . 58 ALA HB 1 1
946 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
946 1 2 1 1 59 TYR H . 59 TYR H 1 1
947 1 1 1 1 55 ALA MB . 55 ALA HB 1 1
947 1 2 1 1 56 SER H . 56 SER H 1 1
948 1 1 1 1 55 ALA MB . 55 ALA HB 1 1
948 1 2 1 1 57 ALA H . 57 ALA H 1 1
949 1 1 1 1 55 ALA MB . 55 ALA HB 1 1
949 1 2 1 1 58 ALA H . 58 ALA H 1 1
950 1 1 1 1 55 ALA MB . 55 ALA HB 1 1
950 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
951 1 1 1 1 55 ALA O . 55 ALA O 1 1
951 1 2 1 1 59 TYR H . 59 TYR H 1 1
952 1 1 1 1 55 ALA O . 55 ALA O 1 1
952 1 2 1 1 59 TYR N . 59 TYR N 1 1
953 1 1 1 1 56 SER H . 56 SER H 1 1
953 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
954 1 1 1 1 56 SER H . 56 SER H 1 1
954 1 2 1 1 57 ALA H . 57 ALA H 1 1
955 1 1 1 1 56 SER H . 56 SER H 1 1
955 1 2 1 1 57 ALA MB . 57 ALA HB 1 1
956 1 1 1 1 56 SER H . 56 SER H 1 1
956 1 2 1 1 58 ALA H . 58 ALA H 1 1
957 1 1 1 1 56 SER HA . 56 SER HA 1 1
957 1 2 1 1 59 TYR H . 59 TYR H 1 1
958 1 1 1 1 56 SER HA . 56 SER HA 1 1
958 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
959 1 1 1 1 56 SER HA . 56 SER HA 1 1
959 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
960 1 1 1 1 56 SER HA . 56 SER HA 1 1
960 1 2 1 1 59 TYR QD . 59 TYR HD 1 1
961 1 1 1 1 56 SER O . 56 SER O 1 1
961 1 2 1 1 60 GLU H . 60 GLU H 1 1
962 1 1 1 1 56 SER O . 56 SER O 1 1
962 1 2 1 1 60 GLU N . 60 GLU N 1 1
963 1 1 1 1 57 ALA H . 57 ALA H 1 1
963 1 2 1 1 57 ALA MB . 57 ALA HB 1 1
964 1 1 1 1 57 ALA H . 57 ALA H 1 1
964 1 2 1 1 58 ALA H . 58 ALA H 1 1
965 1 1 1 1 57 ALA H . 57 ALA H 1 1
965 1 2 1 1 58 ALA MB . 58 ALA HB 1 1
966 1 1 1 1 57 ALA H . 57 ALA H 1 1
966 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
967 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
967 1 2 1 1 58 ALA H . 58 ALA H 1 1
968 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
968 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
969 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
969 1 2 1 1 60 GLU QB . 60 GLU HB 1 1
970 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
970 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
971 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
971 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
972 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
972 1 2 1 1 61 ILE H . 61 ILE H 1 1
973 1 1 1 1 57 ALA MB . 57 ALA HB 1 1
973 1 2 1 1 58 ALA H . 58 ALA H 1 1
974 1 1 1 1 57 ALA MB . 57 ALA HB 1 1
974 1 2 1 1 60 GLU QB . 60 GLU HB 1 1
975 1 1 1 1 57 ALA O . 57 ALA O 1 1
975 1 2 1 1 61 ILE H . 61 ILE H 1 1
976 1 1 1 1 57 ALA O . 57 ALA O 1 1
976 1 2 1 1 61 ILE N . 61 ILE N 1 1
977 1 1 1 1 58 ALA H . 58 ALA H 1 1
977 1 2 1 1 59 TYR H . 59 TYR H 1 1
978 1 1 1 1 58 ALA H . 58 ALA H 1 1
978 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
979 1 1 1 1 58 ALA H . 58 ALA H 1 1
979 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
980 1 1 1 1 58 ALA H . 58 ALA H 1 1
980 1 2 1 1 60 GLU H . 60 GLU H 1 1
981 1 1 1 1 58 ALA H . 58 ALA H 1 1
981 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
982 1 1 1 1 58 ALA H . 58 ALA H 1 1
982 1 2 1 1 61 ILE H . 61 ILE H 1 1
983 1 1 1 1 58 ALA H . 58 ALA H 1 1
983 1 2 1 1 62 LEU H . 62 LEU H 1 1
984 1 1 1 1 58 ALA H . 58 ALA H 1 1
984 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
985 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
985 1 2 1 1 59 TYR H . 59 TYR H 1 1
986 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
986 1 2 1 1 61 ILE QG . 61 ILE HG1 1 1
987 1 1 1 1 58 ALA MB . 58 ALA HB 1 1
987 1 2 1 1 59 TYR H . 59 TYR H 1 1
988 1 1 1 1 58 ALA MB . 58 ALA HB 1 1
988 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
989 1 1 1 1 58 ALA MB . 58 ALA HB 1 1
989 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
990 1 1 1 1 58 ALA MB . 58 ALA HB 1 1
990 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
991 1 1 1 1 58 ALA O . 58 ALA O 1 1
991 1 2 1 1 62 LEU H . 62 LEU H 1 1
992 1 1 1 1 58 ALA O . 58 ALA O 1 1
992 1 2 1 1 62 LEU N . 62 LEU N 1 1
993 1 1 1 1 59 TYR H . 59 TYR H 1 1
993 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
994 1 1 1 1 59 TYR H . 59 TYR H 1 1
994 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
995 1 1 1 1 59 TYR H . 59 TYR H 1 1
995 1 2 1 1 59 TYR QD . 59 TYR HD 1 1
996 1 1 1 1 59 TYR H . 59 TYR H 1 1
996 1 2 1 1 60 GLU H . 60 GLU H 1 1
997 1 1 1 1 59 TYR H . 59 TYR H 1 1
997 1 2 1 1 60 GLU QB . 60 GLU HB 1 1
998 1 1 1 1 59 TYR H . 59 TYR H 1 1
998 1 2 1 1 62 LEU H . 62 LEU H 1 1
999 1 1 1 1 59 TYR H . 59 TYR H 1 1
999 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1000 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1000 1 2 1 1 59 TYR QE . 59 TYR HE 1 1
1001 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1001 1 2 1 1 60 GLU H . 60 GLU H 1 1
1002 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1002 1 2 1 1 61 ILE H . 61 ILE H 1 1
1003 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1003 1 2 1 1 61 ILE QG . 61 ILE HG1 1 1
1004 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1004 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1005 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1005 1 2 1 1 63 SER H . 63 SER H 1 1
1006 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
1006 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1
1007 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
1007 1 2 1 1 59 TYR QE . 59 TYR HE 1 1
1008 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
1008 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
1009 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
1009 1 2 1 1 63 SER H . 63 SER H 1 1
1010 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
1010 1 2 1 1 60 GLU H . 60 GLU H 1 1
1011 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
1011 1 2 1 1 63 SER H . 63 SER H 1 1
1012 1 1 1 1 59 TYR QD . 59 TYR HD 1 1
1012 1 2 1 1 60 GLU H . 60 GLU H 1 1
1013 1 1 1 1 59 TYR QD . 59 TYR HD 1 1
1013 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
1014 1 1 1 1 59 TYR QD . 59 TYR HD 1 1
1014 1 2 1 1 63 SER H . 63 SER H 1 1
1015 1 1 1 1 59 TYR QD . 59 TYR HD 1 1
1015 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
1016 1 1 1 1 59 TYR QE . 59 TYR HE 1 1
1016 1 2 1 1 63 SER HA . 63 SER HA 1 1
1017 1 1 1 1 59 TYR QE . 59 TYR HE 1 1
1017 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
1018 1 1 1 1 59 TYR QE . 59 TYR HE 1 1
1018 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1
1019 1 1 1 1 59 TYR O . 59 TYR O 1 1
1019 1 2 1 1 63 SER H . 63 SER H 1 1
1020 1 1 1 1 59 TYR O . 59 TYR O 1 1
1020 1 2 1 1 63 SER N . 63 SER N 1 1
1021 1 1 1 1 60 GLU H . 60 GLU H 1 1
1021 1 2 1 1 60 GLU QB . 60 GLU HB 1 1
1022 1 1 1 1 60 GLU H . 60 GLU H 1 1
1022 1 2 1 1 61 ILE H . 61 ILE H 1 1
1023 1 1 1 1 60 GLU H . 60 GLU H 1 1
1023 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
1024 1 1 1 1 60 GLU H . 60 GLU H 1 1
1024 1 2 1 1 61 ILE QG . 61 ILE HG1 1 1
1025 1 1 1 1 60 GLU H . 60 GLU H 1 1
1025 1 2 1 1 62 LEU H . 62 LEU H 1 1
1026 1 1 1 1 60 GLU H . 60 GLU H 1 1
1026 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
1027 1 1 1 1 60 GLU H . 60 GLU H 1 1
1027 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1
1028 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1028 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
1029 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1029 1 2 1 1 61 ILE H . 61 ILE H 1 1
1030 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1030 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
1031 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1031 1 2 1 1 62 LEU H . 62 LEU H 1 1
1032 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1032 1 2 1 1 63 SER H . 63 SER H 1 1
1033 1 1 1 1 60 GLU QB . 60 GLU HB 1 1
1033 1 2 1 1 61 ILE H . 61 ILE H 1 1
1034 1 1 1 1 60 GLU HG3 . 60 GLU HG3 1 1
1034 1 2 1 1 61 ILE H . 61 ILE H 1 1
1035 1 1 1 1 61 ILE H . 61 ILE H 1 1
1035 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1036 1 1 1 1 61 ILE H . 61 ILE H 1 1
1036 1 2 1 1 61 ILE MD . 61 ILE HD1 1 1
1037 1 1 1 1 61 ILE H . 61 ILE H 1 1
1037 1 2 1 1 61 ILE QG . 61 ILE HG1 1 1
1038 1 1 1 1 61 ILE H . 61 ILE H 1 1
1038 1 2 1 1 62 LEU H . 62 LEU H 1 1
1039 1 1 1 1 61 ILE H . 61 ILE H 1 1
1039 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1040 1 1 1 1 61 ILE H . 61 ILE H 1 1
1040 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1041 1 1 1 1 61 ILE H . 61 ILE H 1 1
1041 1 2 1 1 63 SER H . 63 SER H 1 1
1042 1 1 1 1 61 ILE H . 61 ILE H 1 1
1042 1 2 1 1 71 TYR QD . 71 TYR HD 1 1
1043 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1043 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1044 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1044 1 2 1 1 67 LYS H . 67 LYS H 1 1
1045 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1045 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
1046 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1046 1 2 1 1 67 LYS QD . 67 LYS HD 1 1
1047 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1047 1 2 1 1 67 LYS QE . 67 LYS HE 1 1
1048 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1048 1 2 1 1 68 ARG H . 68 ARG H 1 1
1049 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1049 1 2 1 1 62 LEU H . 62 LEU H 1 1
1050 1 1 1 1 61 ILE MD . 61 ILE HD1 1 1
1050 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1051 1 1 1 1 61 ILE QG . 61 ILE HG1 1 1
1051 1 2 1 1 62 LEU H . 62 LEU H 1 1
1052 1 1 1 1 61 ILE QG . 61 ILE HG1 1 1
1052 1 2 1 1 63 SER H . 63 SER H 1 1
1053 1 1 1 1 61 ILE QG . 61 ILE HG1 1 1
1053 1 2 1 1 68 ARG HA . 68 ARG HA 1 1
1054 1 1 1 1 61 ILE QG . 61 ILE HG1 1 1
1054 1 2 1 1 71 TYR QD . 71 TYR HD 1 1
1055 1 1 1 1 61 ILE MG . 61 ILE HG2 1 1
1055 1 2 1 1 62 LEU H . 62 LEU H 1 1
1056 1 1 1 1 61 ILE MG . 61 ILE HG2 1 1
1056 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1057 1 1 1 1 61 ILE MG . 61 ILE HG2 1 1
1057 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1058 1 1 1 1 61 ILE MG . 61 ILE HG2 1 1
1058 1 2 1 1 67 LYS QD . 67 LYS HD 1 1
1059 1 1 1 1 61 ILE MG . 61 ILE HG2 1 1
1059 1 2 1 1 67 LYS HG3 . 67 LYS HG3 1 1
1060 1 1 1 1 61 ILE MG . 61 ILE HG2 1 1
1060 1 2 1 1 71 TYR H . 71 TYR H 1 1
1061 1 1 1 1 61 ILE MG . 61 ILE HG2 1 1
1061 1 2 1 1 71 TYR HA . 71 TYR HA 1 1
1062 1 1 1 1 61 ILE MG . 61 ILE HG2 1 1
1062 1 2 1 1 71 TYR QB . 71 TYR HB 1 1
1063 1 1 1 1 61 ILE MG . 61 ILE HG2 1 1
1063 1 2 1 1 71 TYR QD . 71 TYR HD 1 1
1064 1 1 1 1 62 LEU H . 62 LEU H 1 1
1064 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1065 1 1 1 1 62 LEU H . 62 LEU H 1 1
1065 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1066 1 1 1 1 62 LEU H . 62 LEU H 1 1
1066 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1067 1 1 1 1 62 LEU H . 62 LEU H 1 1
1067 1 2 1 1 64 ASP H . 64 ASP H 1 1
1068 1 1 1 1 62 LEU H . 62 LEU H 1 1
1068 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1069 1 1 1 1 62 LEU H . 62 LEU H 1 1
1069 1 2 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1070 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1070 1 2 1 1 63 SER H . 63 SER H 1 1
1071 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1071 1 2 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1072 1 1 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1072 1 2 1 1 63 SER H . 63 SER H 1 1
1073 1 1 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1073 1 2 1 1 64 ASP H . 64 ASP H 1 1
1074 1 1 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1074 1 2 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1075 1 1 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1075 1 2 1 1 68 ARG HG3 . 68 ARG HG3 1 1
1076 1 1 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1076 1 2 1 1 71 TYR QB . 71 TYR HB 1 1
1077 1 1 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1077 1 2 1 1 71 TYR QD . 71 TYR HD 1 1
1078 1 1 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1078 1 2 1 1 71 TYR QE . 71 TYR HE 1 1
1079 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
1079 1 2 1 1 68 ARG HG2 . 68 ARG HG2 1 1
1080 1 1 1 1 63 SER H . 63 SER H 1 1
1080 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
1081 1 1 1 1 63 SER H . 63 SER H 1 1
1081 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1
1082 1 1 1 1 63 SER H . 63 SER H 1 1
1082 1 2 1 1 64 ASP H . 64 ASP H 1 1
1083 1 1 1 1 63 SER H . 63 SER H 1 1
1083 1 2 1 1 68 ARG HG3 . 68 ARG HG3 1 1
1084 1 1 1 1 63 SER HA . 63 SER HA 1 1
1084 1 2 1 1 64 ASP H . 64 ASP H 1 1
1085 1 1 1 1 63 SER HB2 . 63 SER HB2 1 1
1085 1 2 1 1 64 ASP H . 64 ASP H 1 1
1086 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1
1086 1 2 1 1 64 ASP H . 64 ASP H 1 1
1087 1 1 1 1 64 ASP H . 64 ASP H 1 1
1087 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1088 1 1 1 1 64 ASP H . 64 ASP H 1 1
1088 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1089 1 1 1 1 64 ASP H . 64 ASP H 1 1
1089 1 2 1 1 67 LYS HB3 . 67 LYS HB3 1 1
1090 1 1 1 1 64 ASP H . 64 ASP H 1 1
1090 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
1091 1 1 1 1 64 ASP H . 64 ASP H 1 1
1091 1 2 1 1 67 LYS HG3 . 67 LYS HG3 1 1
1092 1 1 1 1 64 ASP H . 64 ASP H 1 1
1092 1 2 1 1 68 ARG H . 68 ARG H 1 1
1093 1 1 1 1 64 ASP H . 64 ASP H 1 1
1093 1 2 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1094 1 1 1 1 64 ASP H . 64 ASP H 1 1
1094 1 2 1 1 68 ARG HB3 . 68 ARG HB3 1 1
1095 1 1 1 1 64 ASP H . 64 ASP H 1 1
1095 1 2 1 1 68 ARG HG2 . 68 ARG HG2 1 1
1096 1 1 1 1 64 ASP H . 64 ASP H 1 1
1096 1 2 1 1 68 ARG HG3 . 68 ARG HG3 1 1
1097 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1097 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
1098 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1098 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1
1099 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1099 1 2 1 1 66 GLU H . 66 GLU H 1 1
1100 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1100 1 2 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1101 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1101 1 2 1 1 66 GLU H . 66 GLU H 1 1
1102 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1102 1 2 1 1 67 LYS H . 67 LYS H 1 1
1103 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1103 1 2 1 1 67 LYS HG3 . 67 LYS HG3 1 1
1104 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1104 1 2 1 1 68 ARG H . 68 ARG H 1 1
1105 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1105 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
1106 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1106 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1
1107 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1107 1 2 1 1 67 LYS H . 67 LYS H 1 1
1108 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1108 1 2 1 1 67 LYS HB3 . 67 LYS HB3 1 1
1109 1 1 1 1 64 ASP O . 64 ASP O 1 1
1109 1 2 1 1 68 ARG H . 68 ARG H 1 1
1110 1 1 1 1 64 ASP O . 64 ASP O 1 1
1110 1 2 1 1 68 ARG N . 68 ARG N 1 1
1111 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
1111 1 2 1 1 67 LYS H . 67 LYS H 1 1
1112 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
1112 1 2 1 1 68 ARG H . 68 ARG H 1 1
1113 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
1113 1 2 1 1 68 ARG HB3 . 68 ARG HB3 1 1
1114 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
1114 1 2 1 1 68 ARG HD3 . 68 ARG HD3 1 1
1115 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
1115 1 2 1 1 69 ASP H . 69 ASP H 1 1
1116 1 1 1 1 65 PRO HB2 . 65 PRO HB2 1 1
1116 1 2 1 1 66 GLU H . 66 GLU H 1 1
1117 1 1 1 1 65 PRO HD2 . 65 PRO HD2 1 1
1117 1 2 1 1 66 GLU QB . 66 GLU HB 1 1
1118 1 1 1 1 65 PRO HD3 . 65 PRO HD3 1 1
1118 1 2 1 1 66 GLU H . 66 GLU H 1 1
1119 1 1 1 1 65 PRO HD3 . 65 PRO HD3 1 1
1119 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
1120 1 1 1 1 65 PRO HG2 . 65 PRO HG2 1 1
1120 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1121 1 1 1 1 65 PRO HG2 . 65 PRO HG2 1 1
1121 1 2 1 1 67 LYS H . 67 LYS H 1 1
1122 1 1 1 1 65 PRO O . 65 PRO O 1 1
1122 1 2 1 1 69 ASP H . 69 ASP H 1 1
1123 1 1 1 1 65 PRO O . 65 PRO O 1 1
1123 1 2 1 1 69 ASP N . 69 ASP N 1 1
1124 1 1 1 1 66 GLU H . 66 GLU H 1 1
1124 1 2 1 1 66 GLU QB . 66 GLU HB 1 1
1125 1 1 1 1 66 GLU H . 66 GLU H 1 1
1125 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1126 1 1 1 1 66 GLU H . 66 GLU H 1 1
1126 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
1127 1 1 1 1 66 GLU H . 66 GLU H 1 1
1127 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
1128 1 1 1 1 66 GLU H . 66 GLU H 1 1
1128 1 2 1 1 68 ARG H . 68 ARG H 1 1
1129 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1129 1 2 1 1 67 LYS H . 67 LYS H 1 1
1130 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1130 1 2 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1131 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1131 1 2 1 1 69 ASP H . 69 ASP H 1 1
1132 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1132 1 2 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1133 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1133 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1134 1 1 1 1 66 GLU QB . 66 GLU HB 1 1
1134 1 2 1 1 67 LYS H . 67 LYS H 1 1
1135 1 1 1 1 66 GLU QB . 66 GLU HB 1 1
1135 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
1136 1 1 1 1 66 GLU O . 66 GLU O 1 1
1136 1 2 1 1 70 ILE H . 70 ILE H 1 1
1137 1 1 1 1 66 GLU O . 66 GLU O 1 1
1137 1 2 1 1 70 ILE N . 70 ILE N 1 1
1138 1 1 1 1 67 LYS H . 67 LYS H 1 1
1138 1 2 1 1 67 LYS HB2 . 67 LYS HB2 1 1
1139 1 1 1 1 67 LYS H . 67 LYS H 1 1
1139 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
1140 1 1 1 1 67 LYS H . 67 LYS H 1 1
1140 1 2 1 1 67 LYS HG3 . 67 LYS HG3 1 1
1141 1 1 1 1 67 LYS H . 67 LYS H 1 1
1141 1 2 1 1 68 ARG H . 68 ARG H 1 1
1142 1 1 1 1 67 LYS H . 67 LYS H 1 1
1142 1 2 1 1 68 ARG HA . 68 ARG HA 1 1
1143 1 1 1 1 67 LYS H . 67 LYS H 1 1
1143 1 2 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1144 1 1 1 1 67 LYS H . 67 LYS H 1 1
1144 1 2 1 1 71 TYR H . 71 TYR H 1 1
1145 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1145 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
1146 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1146 1 2 1 1 70 ILE H . 70 ILE H 1 1
1147 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1147 1 2 1 1 71 TYR H . 71 TYR H 1 1
1148 1 1 1 1 67 LYS HB2 . 67 LYS HB2 1 1
1148 1 2 1 1 68 ARG H . 68 ARG H 1 1
1149 1 1 1 1 67 LYS HB3 . 67 LYS HB3 1 1
1149 1 2 1 1 71 TYR QB . 71 TYR HB 1 1
1150 1 1 1 1 67 LYS QD . 67 LYS HD 1 1
1150 1 2 1 1 70 ILE H . 70 ILE H 1 1
1151 1 1 1 1 67 LYS O . 67 LYS O 1 1
1151 1 2 1 1 71 TYR H . 71 TYR H 1 1
1152 1 1 1 1 67 LYS O . 67 LYS O 1 1
1152 1 2 1 1 71 TYR N . 71 TYR N 1 1
1153 1 1 1 1 68 ARG H . 68 ARG H 1 1
1153 1 2 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1154 1 1 1 1 68 ARG H . 68 ARG H 1 1
1154 1 2 1 1 68 ARG HB3 . 68 ARG HB3 1 1
1155 1 1 1 1 68 ARG H . 68 ARG H 1 1
1155 1 2 1 1 69 ASP H . 69 ASP H 1 1
1156 1 1 1 1 68 ARG H . 68 ARG H 1 1
1156 1 2 1 1 70 ILE H . 70 ILE H 1 1
1157 1 1 1 1 68 ARG H . 68 ARG H 1 1
1157 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1158 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
1158 1 2 1 1 69 ASP H . 69 ASP H 1 1
1159 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
1159 1 2 1 1 71 TYR H . 71 TYR H 1 1
1160 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
1160 1 2 1 1 72 ASP H . 72 ASP H 1 1
1161 1 1 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1161 1 2 1 1 69 ASP H . 69 ASP H 1 1
1162 1 1 1 1 68 ARG HB3 . 68 ARG HB3 1 1
1162 1 2 1 1 69 ASP H . 69 ASP H 1 1
1163 1 1 1 1 68 ARG O . 68 ARG O 1 1
1163 1 2 1 1 72 ASP H . 72 ASP H 1 1
1164 1 1 1 1 68 ARG O . 68 ARG O 1 1
1164 1 2 1 1 72 ASP N . 72 ASP N 1 1
1165 1 1 1 1 69 ASP H . 69 ASP H 1 1
1165 1 2 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1166 1 1 1 1 69 ASP H . 69 ASP H 1 1
1166 1 2 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1167 1 1 1 1 69 ASP H . 69 ASP H 1 1
1167 1 2 1 1 70 ILE H . 70 ILE H 1 1
1168 1 1 1 1 69 ASP H . 69 ASP H 1 1
1168 1 2 1 1 70 ILE HA . 70 ILE HA 1 1
1169 1 1 1 1 69 ASP H . 69 ASP H 1 1
1169 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1170 1 1 1 1 69 ASP H . 69 ASP H 1 1
1170 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1171 1 1 1 1 69 ASP H . 69 ASP H 1 1
1171 1 2 1 1 71 TYR H . 71 TYR H 1 1
1172 1 1 1 1 69 ASP H . 69 ASP H 1 1
1172 1 2 1 1 71 TYR QB . 71 TYR HB 1 1
1173 1 1 1 1 69 ASP H . 69 ASP H 1 1
1173 1 2 1 1 72 ASP H . 72 ASP H 1 1
1174 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1174 1 2 1 1 70 ILE H . 70 ILE H 1 1
1175 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1175 1 2 1 1 72 ASP H . 72 ASP H 1 1
1176 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1176 1 2 1 1 73 GLN H . 73 GLN H 1 1
1177 1 1 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1177 1 2 1 1 70 ILE H . 70 ILE H 1 1
1178 1 1 1 1 69 ASP O . 69 ASP O 1 1
1178 1 2 1 1 73 GLN H . 73 GLN H 1 1
1179 1 1 1 1 69 ASP O . 69 ASP O 1 1
1179 1 2 1 1 73 GLN N . 73 GLN N 1 1
1180 1 1 1 1 70 ILE H . 70 ILE H 1 1
1180 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1181 1 1 1 1 70 ILE H . 70 ILE H 1 1
1181 1 2 1 1 70 ILE MD . 70 ILE HD1 1 1
1182 1 1 1 1 70 ILE H . 70 ILE H 1 1
1182 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1183 1 1 1 1 70 ILE H . 70 ILE H 1 1
1183 1 2 1 1 70 ILE MG . 70 ILE HG2 1 1
1184 1 1 1 1 70 ILE H . 70 ILE H 1 1
1184 1 2 1 1 71 TYR H . 71 TYR H 1 1
1185 1 1 1 1 70 ILE H . 70 ILE H 1 1
1185 1 2 1 1 71 TYR QD . 71 TYR HD 1 1
1186 1 1 1 1 70 ILE H . 70 ILE H 1 1
1186 1 2 1 1 72 ASP H . 72 ASP H 1 1
1187 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1187 1 2 1 1 71 TYR H . 71 TYR H 1 1
1188 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1188 1 2 1 1 71 TYR H . 71 TYR H 1 1
1189 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1189 1 2 1 1 72 ASP H . 72 ASP H 1 1
1190 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1190 1 2 1 1 71 TYR H . 71 TYR H 1 1
1191 1 1 1 1 70 ILE MG . 70 ILE HG2 1 1
1191 1 2 1 1 71 TYR H . 71 TYR H 1 1
1192 1 1 1 1 70 ILE MG . 70 ILE HG2 1 1
1192 1 2 1 1 74 PHE H . 74 PHE H 1 1
1193 1 1 1 1 70 ILE O . 70 ILE O 1 1
1193 1 2 1 1 74 PHE H . 74 PHE H 1 1
1194 1 1 1 1 70 ILE O . 70 ILE O 1 1
1194 1 2 1 1 74 PHE N . 74 PHE N 1 1
1195 1 1 1 1 71 TYR H . 71 TYR H 1 1
1195 1 2 1 1 71 TYR QB . 71 TYR HB 1 1
1196 1 1 1 1 71 TYR H . 71 TYR H 1 1
1196 1 2 1 1 71 TYR QD . 71 TYR HD 1 1
1197 1 1 1 1 71 TYR H . 71 TYR H 1 1
1197 1 2 1 1 72 ASP H . 72 ASP H 1 1
1198 1 1 1 1 71 TYR H . 71 TYR H 1 1
1198 1 2 1 1 73 GLN H . 73 GLN H 1 1
1199 1 1 1 1 71 TYR HA . 71 TYR HA 1 1
1199 1 2 1 1 74 PHE H . 74 PHE H 1 1
1200 1 1 1 1 71 TYR HA . 71 TYR HA 1 1
1200 1 2 1 1 75 GLY H . 75 GLY H 1 1
1201 1 1 1 1 71 TYR QD . 71 TYR HD 1 1
1201 1 2 1 1 72 ASP H . 72 ASP H 1 1
1202 1 1 1 1 71 TYR QD . 71 TYR HD 1 1
1202 1 2 1 1 72 ASP HA . 72 ASP HA 1 1
1203 1 1 1 1 71 TYR QD . 71 TYR HD 1 1
1203 1 2 1 1 74 PHE H . 74 PHE H 1 1
1204 1 1 1 1 72 ASP H . 72 ASP H 1 1
1204 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1205 1 1 1 1 72 ASP H . 72 ASP H 1 1
1205 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1206 1 1 1 1 72 ASP H . 72 ASP H 1 1
1206 1 2 1 1 73 GLN H . 73 GLN H 1 1
1207 1 1 1 1 72 ASP H . 72 ASP H 1 1
1207 1 2 1 1 74 PHE H . 74 PHE H 1 1
1208 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
1208 1 2 1 1 73 GLN H . 73 GLN H 1 1
1209 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1209 1 2 1 1 73 GLN H . 73 GLN H 1 1
1210 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1210 1 2 1 1 73 GLN H . 73 GLN H 1 1
1211 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1211 1 2 1 1 74 PHE H . 74 PHE H 1 1
1212 1 1 1 1 73 GLN H . 73 GLN H 1 1
1212 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1
1213 1 1 1 1 73 GLN H . 73 GLN H 1 1
1213 1 2 1 1 73 GLN HB3 . 73 GLN HB3 1 1
1214 1 1 1 1 73 GLN H . 73 GLN H 1 1
1214 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1
1215 1 1 1 1 73 GLN H . 73 GLN H 1 1
1215 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1216 1 1 1 1 73 GLN H . 73 GLN H 1 1
1216 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1
1217 1 1 1 1 73 GLN H . 73 GLN H 1 1
1217 1 2 1 1 74 PHE H . 74 PHE H 1 1
1218 1 1 1 1 73 GLN H . 73 GLN H 1 1
1218 1 2 1 1 75 GLY H . 75 GLY H 1 1
1219 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1219 1 2 1 1 74 PHE H . 74 PHE H 1 1
1220 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1220 1 2 1 1 75 GLY H . 75 GLY H 1 1
1221 1 1 1 1 73 GLN HB2 . 73 GLN HB2 1 1
1221 1 2 1 1 74 PHE H . 74 PHE H 1 1
1222 1 1 1 1 73 GLN HB3 . 73 GLN HB3 1 1
1222 1 2 1 1 74 PHE H . 74 PHE H 1 1
1223 1 1 1 1 73 GLN HG3 . 73 GLN HG3 1 1
1223 1 2 1 1 74 PHE H . 74 PHE H 1 1
1224 1 1 1 1 74 PHE H . 74 PHE H 1 1
1224 1 2 1 1 74 PHE HB2 . 74 PHE HB2 1 1
1225 1 1 1 1 74 PHE H . 74 PHE H 1 1
1225 1 2 1 1 74 PHE HB3 . 74 PHE HB3 1 1
1226 1 1 1 1 74 PHE H . 74 PHE H 1 1
1226 1 2 1 1 74 PHE QD . 74 PHE HD 1 1
1227 1 1 1 1 74 PHE H . 74 PHE H 1 1
1227 1 2 1 1 75 GLY H . 75 GLY H 1 1
1228 1 1 1 1 74 PHE H . 74 PHE H 1 1
1228 1 2 1 1 75 GLY HA2 . 75 GLY HA2 1 1
1229 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
1229 1 2 1 1 75 GLY H . 75 GLY H 1 1
1230 1 1 1 1 74 PHE HB3 . 74 PHE HB3 1 1
1230 1 2 1 1 75 GLY H . 75 GLY H 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 4.3 1 1
4 1 . . . . . . . 4.18 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 5.45 1 1
7 1 . . . . . . . 3.55 1 1
8 1 . . . . . . . 3.41 1 1
9 1 . . . . . . . 5.53 1 1
10 1 . . . . . . . 5.4 1 1
11 1 . . . . . . . 5.8 1 1
12 1 . . . . . . . 5.65 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 7.3 1 1
15 1 . . . . . . . 5.23 1 1
16 1 . . . . . . . 4.58 1 1
17 1 . . . . . . . 5.11 1 1
18 1 . . . . . . . 5.54 1 1
19 1 . . . . . . . 5.46 1 1
20 1 . . . . . . . 5.41 1 1
21 1 . . . . . . . 6.0 1 1
22 1 . . . . . . . 3.6 1 1
23 1 . . . . . . . 4.2 1 1
24 1 . . . . . . . 4.4 1 1
25 1 . . . . . . . 3.8 1 1
26 1 . . . . . . . 4.5 1 1
27 1 . . . . . . . 5.63 1 1
28 1 . . . . . . . 5.9 1 1
29 1 . . . . . . . 5.37 1 1
30 1 . . . . . . . 5.8 1 1
31 1 . . . . . . . 5.54 1 1
32 1 . . . . . . . 4.49 1 1
33 1 . . . . . . . 5.18 1 1
34 1 . . . . . . . 4.44 1 1
35 1 . . . . . . . 4.65 1 1
36 1 . . . . . . . 4.97 1 1
37 1 . . . . . . . 4.21 1 1
38 1 . . . . . . . 5.25 1 1
39 1 . . . . . . . 5.34 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 3.91 1 1
42 1 . . . . . . . 5.65 1 1
43 1 . . . . . . . 5.03 1 1
44 1 . . . . . . . 4.96 1 1
45 1 . . . . . . . 4.39 1 1
46 1 . . . . . . . 5.45 1 1
47 1 . . . . . . . 4.4 1 1
48 1 . . . . . . . 2.2 1 1
49 1 . . . . . . . 3.3 1 1
50 1 . . . . . . . 4.08 1 1
51 1 . . . . . . . 3.89 1 1
52 1 . . . . . . . 5.04 1 1
53 1 . . . . . . . 5.88 1 1
54 1 . . . . . . . 4.05 1 1
55 1 . . . . . . . 4.8 1 1
56 1 . . . . . . . 5.1 1 1
57 1 . . . . . . . 5.8 1 1
58 1 . . . . . . . 6.2 1 1
59 1 . . . . . . . 4.8 1 1
60 1 . . . . . . . 4.15 1 1
61 1 . . . . . . . 4.5 1 1
62 1 . . . . . . . 4.38 1 1
63 1 . . . . . . . 5.15 1 1
64 1 . . . . . . . 5.32 1 1
65 1 . . . . . . . 3.81 1 1
66 1 . . . . . . . 4.53 1 1
67 1 . . . . . . . 4.9 1 1
68 1 . . . . . . . 3.94 1 1
69 1 . . . . . . . 4.9 1 1
70 1 . . . . . . . 7.16 1 1
71 1 . . . . . . . 4.12 1 1
72 1 . . . . . . . 5.51 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 5.16 1 1
75 1 . . . . . . . 5.28 1 1
76 1 . . . . . . . 5.47 1 1
77 1 . . . . . . . 4.79 1 1
78 1 . . . . . . . 5.39 1 1
79 1 . . . . . . . 5.16 1 1
80 1 . . . . . . . 5.05 1 1
81 1 . . . . . . . 5.41 1 1
82 1 . . . . . . . 4.8 1 1
83 1 . . . . . . . 5.05 1 1
84 1 . . . . . . . 4.94 1 1
85 1 . . . . . . . 3.89 1 1
86 1 . . . . . . . 4.0 1 1
87 1 . . . . . . . 5.01 1 1
88 1 . . . . . . . 6.3 1 1
89 1 . . . . . . . 5.2 1 1
90 1 . . . . . . . 5.8 1 1
91 1 . . . . . . . 6.2 1 1
92 1 . . . . . . . 5.6 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 3.46 1 1
95 1 . . . . . . . 4.79 1 1
96 1 . . . . . . . 4.5 1 1
97 1 . . . . . . . 6.5 1 1
98 1 . . . . . . . 4.8 1 1
99 1 . . . . . . . 6.0 1 1
100 1 . . . . . . . 6.2 1 1
101 1 . . . . . . . 4.52 1 1
102 1 . . . . . . . 4.79 1 1
103 1 . . . . . . . 4.97 1 1
104 1 . . . . . . . 5.6 1 1
105 1 . . . . . . . 6.4 1 1
106 1 . . . . . . . 2.2 1 1
107 1 . . . . . . . 3.3 1 1
108 1 . . . . . . . 4.16 1 1
109 1 . . . . . . . 3.84 1 1
110 1 . . . . . . . 4.4 1 1
111 1 . . . . . . . 3.58 1 1
112 1 . . . . . . . 4.7 1 1
113 1 . . . . . . . 5.08 1 1
114 1 . . . . . . . 5.63 1 1
115 1 . . . . . . . 5.34 1 1
116 1 . . . . . . . 7.3 1 1
117 1 . . . . . . . 4.83 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 4.48 1 1
120 1 . . . . . . . 4.45 1 1
121 1 . . . . . . . 4.84 1 1
122 1 . . . . . . . 4.87 1 1
123 1 . . . . . . . 4.87 1 1
124 1 . . . . . . . 4.33 1 1
125 1 . . . . . . . 5.26 1 1
126 1 . . . . . . . 5.43 1 1
127 1 . . . . . . . 5.31 1 1
128 1 . . . . . . . 4.28 1 1
129 1 . . . . . . . 5.63 1 1
130 1 . . . . . . . 3.77 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 4.6 1 1
133 1 . . . . . . . 5.18 1 1
134 1 . . . . . . . 4.6 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 5.8 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 5.23 1 1
139 1 . . . . . . . 4.29 1 1
140 1 . . . . . . . 3.63 1 1
141 1 . . . . . . . 5.09 1 1
142 1 . . . . . . . 5.56 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 5.75 1 1
145 1 . . . . . . . 2.2 1 1
146 1 . . . . . . . 3.3 1 1
147 1 . . . . . . . 3.88 1 1
148 1 . . . . . . . 3.77 1 1
149 1 . . . . . . . 5.58 1 1
150 1 . . . . . . . 5.23 1 1
151 1 . . . . . . . 6.0 1 1
152 1 . . . . . . . 4.31 1 1
153 1 . . . . . . . 5.0 1 1
154 1 . . . . . . . 4.0 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.48 1 1
157 1 . . . . . . . 3.99 1 1
158 1 . . . . . . . 4.04 1 1
159 1 . . . . . . . 5.25 1 1
160 1 . . . . . . . 5.4 1 1
161 1 . . . . . . . 3.4 1 1
162 1 . . . . . . . 4.17 1 1
163 1 . . . . . . . 4.91 1 1
164 1 . . . . . . . 3.93 1 1
165 1 . . . . . . . 4.6 1 1
166 1 . . . . . . . 4.34 1 1
167 1 . . . . . . . 3.96 1 1
168 1 . . . . . . . 5.37 1 1
169 1 . . . . . . . 4.77 1 1
170 1 . . . . . . . 4.88 1 1
171 1 . . . . . . . 6.5 1 1
172 1 . . . . . . . 5.45 1 1
173 1 . . . . . . . 5.44 1 1
174 1 . . . . . . . 5.2 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 6.4 1 1
177 1 . . . . . . . 6.17 1 1
178 1 . . . . . . . 6.67 1 1
179 1 . . . . . . . 6.0 1 1
180 1 . . . . . . . 3.74 1 1
181 1 . . . . . . . 7.47 1 1
182 1 . . . . . . . 5.76 1 1
183 1 . . . . . . . 4.3 1 1
184 1 . . . . . . . 5.47 1 1
185 1 . . . . . . . 7.35 1 1
186 1 . . . . . . . 5.27 1 1
187 1 . . . . . . . 6.5 1 1
188 1 . . . . . . . 4.07 1 1
189 1 . . . . . . . 5.2 1 1
190 1 . . . . . . . 3.74 1 1
191 1 . . . . . . . 3.99 1 1
192 1 . . . . . . . 3.45 1 1
193 1 . . . . . . . 4.37 1 1
194 1 . . . . . . . 6.8 1 1
195 1 . . . . . . . 4.53 1 1
196 1 . . . . . . . 5.64 1 1
197 1 . . . . . . . 3.69 1 1
198 1 . . . . . . . 4.6 1 1
199 1 . . . . . . . 4.43 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 4.16 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 5.42 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 5.0 1 1
206 1 . . . . . . . 5.51 1 1
207 1 . . . . . . . 6.2 1 1
208 1 . . . . . . . 6.1 1 1
209 1 . . . . . . . 4.39 1 1
210 1 . . . . . . . 4.7 1 1
211 1 . . . . . . . 6.0 1 1
212 1 . . . . . . . 6.0 1 1
213 1 . . . . . . . 4.39 1 1
214 1 . . . . . . . 4.5 1 1
215 1 . . . . . . . 5.3 1 1
216 1 . . . . . . . 6.0 1 1
217 1 . . . . . . . 5.32 1 1
218 1 . . . . . . . 5.8 1 1
219 1 . . . . . . . 4.8 1 1
220 1 . . . . . . . 4.73 1 1
221 1 . . . . . . . 4.73 1 1
222 1 . . . . . . . 6.0 1 1
223 1 . . . . . . . 5.2 1 1
224 1 . . . . . . . 4.25 1 1
225 1 . . . . . . . 4.3 1 1
226 1 . . . . . . . 6.32 1 1
227 1 . . . . . . . 6.0 1 1
228 1 . . . . . . . 6.4 1 1
229 1 . . . . . . . 5.86 1 1
230 1 . . . . . . . 6.38 1 1
231 1 . . . . . . . 5.17 1 1
232 1 . . . . . . . 4.07 1 1
233 1 . . . . . . . 4.55 1 1
234 1 . . . . . . . 5.52 1 1
235 1 . . . . . . . 4.05 1 1
236 1 . . . . . . . 5.47 1 1
237 1 . . . . . . . 3.33 1 1
238 1 . . . . . . . 4.68 1 1
239 1 . . . . . . . 3.5 1 1
240 1 . . . . . . . 5.42 1 1
241 1 . . . . . . . 3.69 1 1
242 1 . . . . . . . 3.21 1 1
243 1 . . . . . . . 4.83 1 1
244 1 . . . . . . . 5.63 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 3.71 1 1
247 1 . . . . . . . 5.2 1 1
248 1 . . . . . . . 4.9 1 1
249 1 . . . . . . . 6.0 1 1
250 1 . . . . . . . 4.16 1 1
251 1 . . . . . . . 4.85 1 1
252 1 . . . . . . . 3.82 1 1
253 1 . . . . . . . 4.8 1 1
254 1 . . . . . . . 5.4 1 1
255 1 . . . . . . . 6.35 1 1
256 1 . . . . . . . 5.21 1 1
257 1 . . . . . . . 4.3 1 1
258 1 . . . . . . . 4.35 1 1
259 1 . . . . . . . 3.84 1 1
260 1 . . . . . . . 5.08 1 1
261 1 . . . . . . . 5.56 1 1
262 1 . . . . . . . 5.45 1 1
263 1 . . . . . . . 5.87 1 1
264 1 . . . . . . . 4.27 1 1
265 1 . . . . . . . 6.27 1 1
266 1 . . . . . . . 4.5 1 1
267 1 . . . . . . . 4.65 1 1
268 1 . . . . . . . 5.73 1 1
269 1 . . . . . . . 4.11 1 1
270 1 . . . . . . . 3.77 1 1
271 1 . . . . . . . 3.1 1 1
272 1 . . . . . . . 4.9 1 1
273 1 . . . . . . . 6.83 1 1
274 1 . . . . . . . 3.9 1 1
275 1 . . . . . . . 3.93 1 1
276 1 . . . . . . . 3.6 1 1
277 1 . . . . . . . 4.58 1 1
278 1 . . . . . . . 5.26 1 1
279 1 . . . . . . . 4.52 1 1
280 1 . . . . . . . 4.83 1 1
281 1 . . . . . . . 4.22 1 1
282 1 . . . . . . . 3.61 1 1
283 1 . . . . . . . 3.76 1 1
284 1 . . . . . . . 3.84 1 1
285 1 . . . . . . . 5.45 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 5.27 1 1
288 1 . . . . . . . 5.32 1 1
289 1 . . . . . . . 4.1 1 1
290 1 . . . . . . . 5.3 1 1
291 1 . . . . . . . 4.26 1 1
292 1 . . . . . . . 5.77 1 1
293 1 . . . . . . . 4.87 1 1
294 1 . . . . . . . 4.17 1 1
295 1 . . . . . . . 4.49 1 1
296 1 . . . . . . . 4.73 1 1
297 1 . . . . . . . 4.06 1 1
298 1 . . . . . . . 5.31 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 4.15 1 1
301 1 . . . . . . . 4.49 1 1
302 1 . . . . . . . 3.8 1 1
303 1 . . . . . . . 5.51 1 1
304 1 . . . . . . . 3.85 1 1
305 1 . . . . . . . 4.8 1 1
306 1 . . . . . . . 3.55 1 1
307 1 . . . . . . . 4.0 1 1
308 1 . . . . . . . 3.73 1 1
309 1 . . . . . . . 7.03 1 1
310 1 . . . . . . . 4.8 1 1
311 1 . . . . . . . 4.74 1 1
312 1 . . . . . . . 7.27 1 1
313 1 . . . . . . . 3.77 1 1
314 1 . . . . . . . 5.37 1 1
315 1 . . . . . . . 5.94 1 1
316 1 . . . . . . . 5.75 1 1
317 1 . . . . . . . 4.17 1 1
318 1 . . . . . . . 4.48 1 1
319 1 . . . . . . . 3.46 1 1
320 1 . . . . . . . 5.8 1 1
321 1 . . . . . . . 5.31 1 1
322 1 . . . . . . . 3.98 1 1
323 1 . . . . . . . 5.44 1 1
324 1 . . . . . . . 5.18 1 1
325 1 . . . . . . . 3.11 1 1
326 1 . . . . . . . 5.53 1 1
327 1 . . . . . . . 3.13 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 4.73 1 1
330 1 . . . . . . . 5.4 1 1
331 1 . . . . . . . 4.0 1 1
332 1 . . . . . . . 5.8 1 1
333 1 . . . . . . . 5.09 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 4.81 1 1
336 1 . . . . . . . 7.09 1 1
337 1 . . . . . . . 3.29 1 1
338 1 . . . . . . . 5.21 1 1
339 1 . . . . . . . 4.33 1 1
340 1 . . . . . . . 5.25 1 1
341 1 . . . . . . . 3.64 1 1
342 1 . . . . . . . 4.2 1 1
343 1 . . . . . . . 4.95 1 1
344 1 . . . . . . . 5.34 1 1
345 1 . . . . . . . 3.55 1 1
346 1 . . . . . . . 3.19 1 1
347 1 . . . . . . . 4.48 1 1
348 1 . . . . . . . 5.38 1 1
349 1 . . . . . . . 3.36 1 1
350 1 . . . . . . . 3.93 1 1
351 1 . . . . . . . 5.22 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 5.0 1 1
354 1 . . . . . . . 5.4 1 1
355 1 . . . . . . . 7.8 1 1
356 1 . . . . . . . 5.0 1 1
357 1 . . . . . . . 6.5 1 1
358 1 . . . . . . . 2.2 1 1
359 1 . . . . . . . 3.3 1 1
360 1 . . . . . . . 3.72 1 1
361 1 . . . . . . . 5.45 1 1
362 1 . . . . . . . 7.17 1 1
363 1 . . . . . . . 4.86 1 1
364 1 . . . . . . . 5.05 1 1
365 1 . . . . . . . 4.54 1 1
366 1 . . . . . . . 4.83 1 1
367 1 . . . . . . . 4.54 1 1
368 1 . . . . . . . 4.34 1 1
369 1 . . . . . . . 5.73 1 1
370 1 . . . . . . . 4.98 1 1
371 1 . . . . . . . 4.14 1 1
372 1 . . . . . . . 3.82 1 1
373 1 . . . . . . . 4.24 1 1
374 1 . . . . . . . 4.3 1 1
375 1 . . . . . . . 5.09 1 1
376 1 . . . . . . . 5.32 1 1
377 1 . . . . . . . 5.32 1 1
378 1 . . . . . . . 6.0 1 1
379 1 . . . . . . . 3.98 1 1
380 1 . . . . . . . 4.71 1 1
381 1 . . . . . . . 4.3 1 1
382 1 . . . . . . . 2.2 1 1
383 1 . . . . . . . 3.3 1 1
384 1 . . . . . . . 3.06 1 1
385 1 . . . . . . . 3.23 1 1
386 1 . . . . . . . 4.48 1 1
387 1 . . . . . . . 4.63 1 1
388 1 . . . . . . . 3.71 1 1
389 1 . . . . . . . 5.88 1 1
390 1 . . . . . . . 4.58 1 1
391 1 . . . . . . . 4.62 1 1
392 1 . . . . . . . 5.88 1 1
393 1 . . . . . . . 4.48 1 1
394 1 . . . . . . . 5.0 1 1
395 1 . . . . . . . 4.1 1 1
396 1 . . . . . . . 4.95 1 1
397 1 . . . . . . . 4.67 1 1
398 1 . . . . . . . 3.41 1 1
399 1 . . . . . . . 5.51 1 1
400 1 . . . . . . . 4.5 1 1
401 1 . . . . . . . 6.5 1 1
402 1 . . . . . . . 5.6 1 1
403 1 . . . . . . . 6.51 1 1
404 1 . . . . . . . 6.95 1 1
405 1 . . . . . . . 7.3 1 1
406 1 . . . . . . . 8.0 1 1
407 1 . . . . . . . 7.0 1 1
408 1 . . . . . . . 2.2 1 1
409 1 . . . . . . . 3.3 1 1
410 1 . . . . . . . 3.79 1 1
411 1 . . . . . . . 5.96 1 1
412 1 . . . . . . . 6.83 1 1
413 1 . . . . . . . 4.61 1 1
414 1 . . . . . . . 5.09 1 1
415 1 . . . . . . . 4.43 1 1
416 1 . . . . . . . 4.62 1 1
417 1 . . . . . . . 3.59 1 1
418 1 . . . . . . . 4.95 1 1
419 1 . . . . . . . 5.36 1 1
420 1 . . . . . . . 3.78 1 1
421 1 . . . . . . . 4.89 1 1
422 1 . . . . . . . 3.99 1 1
423 1 . . . . . . . 5.53 1 1
424 1 . . . . . . . 4.2 1 1
425 1 . . . . . . . 2.2 1 1
426 1 . . . . . . . 3.3 1 1
427 1 . . . . . . . 3.29 1 1
428 1 . . . . . . . 3.99 1 1
429 1 . . . . . . . 4.3 1 1
430 1 . . . . . . . 3.61 1 1
431 1 . . . . . . . 5.4 1 1
432 1 . . . . . . . 4.5 1 1
433 1 . . . . . . . 4.72 1 1
434 1 . . . . . . . 4.74 1 1
435 1 . . . . . . . 4.38 1 1
436 1 . . . . . . . 4.39 1 1
437 1 . . . . . . . 4.59 1 1
438 1 . . . . . . . 5.22 1 1
439 1 . . . . . . . 5.0 1 1
440 1 . . . . . . . 5.3 1 1
441 1 . . . . . . . 5.53 1 1
442 1 . . . . . . . 6.0 1 1
443 1 . . . . . . . 5.86 1 1
444 1 . . . . . . . 5.07 1 1
445 1 . . . . . . . 4.65 1 1
446 1 . . . . . . . 4.63 1 1
447 1 . . . . . . . 5.73 1 1
448 1 . . . . . . . 4.91 1 1
449 1 . . . . . . . 4.96 1 1
450 1 . . . . . . . 4.01 1 1
451 1 . . . . . . . 5.53 1 1
452 1 . . . . . . . 6.2 1 1
453 1 . . . . . . . 6.0 1 1
454 1 . . . . . . . 5.0 1 1
455 1 . . . . . . . 5.11 1 1
456 1 . . . . . . . 4.09 1 1
457 1 . . . . . . . 4.72 1 1
458 1 . . . . . . . 4.5 1 1
459 1 . . . . . . . 4.98 1 1
460 1 . . . . . . . 5.0 1 1
461 1 . . . . . . . 4.65 1 1
462 1 . . . . . . . 4.63 1 1
463 1 . . . . . . . 5.54 1 1
464 1 . . . . . . . 4.29 1 1
465 1 . . . . . . . 4.54 1 1
466 1 . . . . . . . 5.4 1 1
467 1 . . . . . . . 5.65 1 1
468 1 . . . . . . . 2.2 1 1
469 1 . . . . . . . 3.3 1 1
470 1 . . . . . . . 3.0 1 1
471 1 . . . . . . . 3.51 1 1
472 1 . . . . . . . 3.17 1 1
473 1 . . . . . . . 5.41 1 1
474 1 . . . . . . . 4.23 1 1
475 1 . . . . . . . 4.97 1 1
476 1 . . . . . . . 5.0 1 1
477 1 . . . . . . . 5.01 1 1
478 1 . . . . . . . 4.16 1 1
479 1 . . . . . . . 5.46 1 1
480 1 . . . . . . . 3.85 1 1
481 1 . . . . . . . 5.14 1 1
482 1 . . . . . . . 5.44 1 1
483 1 . . . . . . . 5.44 1 1
484 1 . . . . . . . 4.19 1 1
485 1 . . . . . . . 3.46 1 1
486 1 . . . . . . . 5.04 1 1
487 1 . . . . . . . 5.5 1 1
488 1 . . . . . . . 5.7 1 1
489 1 . . . . . . . 6.59 1 1
490 1 . . . . . . . 4.2 1 1
491 1 . . . . . . . 5.0 1 1
492 1 . . . . . . . 2.2 1 1
493 1 . . . . . . . 3.3 1 1
494 1 . . . . . . . 3.13 1 1
495 1 . . . . . . . 3.95 1 1
496 1 . . . . . . . 5.23 1 1
497 1 . . . . . . . 3.29 1 1
498 1 . . . . . . . 4.24 1 1
499 1 . . . . . . . 3.17 1 1
500 1 . . . . . . . 5.21 1 1
501 1 . . . . . . . 4.56 1 1
502 1 . . . . . . . 5.1 1 1
503 1 . . . . . . . 4.48 1 1
504 1 . . . . . . . 5.75 1 1
505 1 . . . . . . . 3.74 1 1
506 1 . . . . . . . 4.44 1 1
507 1 . . . . . . . 3.43 1 1
508 1 . . . . . . . 4.12 1 1
509 1 . . . . . . . 5.01 1 1
510 1 . . . . . . . 4.97 1 1
511 1 . . . . . . . 3.65 1 1
512 1 . . . . . . . 3.74 1 1
513 1 . . . . . . . 5.15 1 1
514 1 . . . . . . . 5.53 1 1
515 1 . . . . . . . 3.74 1 1
516 1 . . . . . . . 4.49 1 1
517 1 . . . . . . . 5.7 1 1
518 1 . . . . . . . 5.47 1 1
519 1 . . . . . . . 4.23 1 1
520 1 . . . . . . . 5.1 1 1
521 1 . . . . . . . 6.5 1 1
522 1 . . . . . . . 4.22 1 1
523 1 . . . . . . . 2.2 1 1
524 1 . . . . . . . 3.3 1 1
525 1 . . . . . . . 3.13 1 1
526 1 . . . . . . . 3.21 1 1
527 1 . . . . . . . 5.85 1 1
528 1 . . . . . . . 5.52 1 1
529 1 . . . . . . . 4.54 1 1
530 1 . . . . . . . 5.24 1 1
531 1 . . . . . . . 5.44 1 1
532 1 . . . . . . . 4.18 1 1
533 1 . . . . . . . 4.67 1 1
534 1 . . . . . . . 3.6 1 1
535 1 . . . . . . . 4.61 1 1
536 1 . . . . . . . 3.52 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 6.0 1 1
539 1 . . . . . . . 2.2 1 1
540 1 . . . . . . . 3.3 1 1
541 1 . . . . . . . 3.65 1 1
542 1 . . . . . . . 3.53 1 1
543 1 . . . . . . . 4.76 1 1
544 1 . . . . . . . 3.21 1 1
545 1 . . . . . . . 5.51 1 1
546 1 . . . . . . . 4.83 1 1
547 1 . . . . . . . 5.16 1 1
548 1 . . . . . . . 5.8 1 1
549 1 . . . . . . . 6.5 1 1
550 1 . . . . . . . 5.09 1 1
551 1 . . . . . . . 3.86 1 1
552 1 . . . . . . . 4.89 1 1
553 1 . . . . . . . 5.54 1 1
554 1 . . . . . . . 5.06 1 1
555 1 . . . . . . . 4.3 1 1
556 1 . . . . . . . 5.41 1 1
557 1 . . . . . . . 4.04 1 1
558 1 . . . . . . . 5.36 1 1
559 1 . . . . . . . 6.58 1 1
560 1 . . . . . . . 5.5 1 1
561 1 . . . . . . . 5.24 1 1
562 1 . . . . . . . 5.41 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 4.51 1 1
565 1 . . . . . . . 4.19 1 1
566 1 . . . . . . . 5.93 1 1
567 1 . . . . . . . 4.43 1 1
568 1 . . . . . . . 4.06 1 1
569 1 . . . . . . . 5.93 1 1
570 1 . . . . . . . 6.5 1 1
571 1 . . . . . . . 4.88 1 1
572 1 . . . . . . . 2.2 1 1
573 1 . . . . . . . 3.3 1 1
574 1 . . . . . . . 3.14 1 1
575 1 . . . . . . . 5.58 1 1
576 1 . . . . . . . 5.49 1 1
577 1 . . . . . . . 3.65 1 1
578 1 . . . . . . . 4.69 1 1
579 1 . . . . . . . 6.13 1 1
580 1 . . . . . . . 5.73 1 1
581 1 . . . . . . . 5.8 1 1
582 1 . . . . . . . 4.35 1 1
583 1 . . . . . . . 5.01 1 1
584 1 . . . . . . . 4.97 1 1
585 1 . . . . . . . 4.08 1 1
586 1 . . . . . . . 4.21 1 1
587 1 . . . . . . . 5.19 1 1
588 1 . . . . . . . 5.53 1 1
589 1 . . . . . . . 5.46 1 1
590 1 . . . . . . . 5.8 1 1
591 1 . . . . . . . 5.56 1 1
592 1 . . . . . . . 5.33 1 1
593 1 . . . . . . . 6.78 1 1
594 1 . . . . . . . 4.62 1 1
595 1 . . . . . . . 2.2 1 1
596 1 . . . . . . . 3.3 1 1
597 1 . . . . . . . 3.2 1 1
598 1 . . . . . . . 5.2 1 1
599 1 . . . . . . . 4.4 1 1
600 1 . . . . . . . 3.45 1 1
601 1 . . . . . . . 6.39 1 1
602 1 . . . . . . . 6.39 1 1
603 1 . . . . . . . 3.48 1 1
604 1 . . . . . . . 5.32 1 1
605 1 . . . . . . . 3.46 1 1
606 1 . . . . . . . 4.6 1 1
607 1 . . . . . . . 3.96 1 1
608 1 . . . . . . . 3.91 1 1
609 1 . . . . . . . 5.14 1 1
610 1 . . . . . . . 3.84 1 1
611 1 . . . . . . . 5.23 1 1
612 1 . . . . . . . 5.3 1 1
613 1 . . . . . . . 3.8 1 1
614 1 . . . . . . . 5.63 1 1
615 1 . . . . . . . 4.49 1 1
616 1 . . . . . . . 5.25 1 1
617 1 . . . . . . . 5.35 1 1
618 1 . . . . . . . 5.36 1 1
619 1 . . . . . . . 5.36 1 1
620 1 . . . . . . . 4.43 1 1
621 1 . . . . . . . 2.2 1 1
622 1 . . . . . . . 3.3 1 1
623 1 . . . . . . . 3.58 1 1
624 1 . . . . . . . 3.84 1 1
625 1 . . . . . . . 3.48 1 1
626 1 . . . . . . . 5.38 1 1
627 1 . . . . . . . 5.24 1 1
628 1 . . . . . . . 4.87 1 1
629 1 . . . . . . . 4.03 1 1
630 1 . . . . . . . 4.89 1 1
631 1 . . . . . . . 3.75 1 1
632 1 . . . . . . . 5.24 1 1
633 1 . . . . . . . 4.71 1 1
634 1 . . . . . . . 3.75 1 1
635 1 . . . . . . . 6.0 1 1
636 1 . . . . . . . 4.9 1 1
637 1 . . . . . . . 4.03 1 1
638 1 . . . . . . . 5.3 1 1
639 1 . . . . . . . 5.04 1 1
640 1 . . . . . . . 2.2 1 1
641 1 . . . . . . . 3.3 1 1
642 1 . . . . . . . 3.1 1 1
643 1 . . . . . . . 3.52 1 1
644 1 . . . . . . . 5.34 1 1
645 1 . . . . . . . 4.57 1 1
646 1 . . . . . . . 5.25 1 1
647 1 . . . . . . . 5.56 1 1
648 1 . . . . . . . 5.48 1 1
649 1 . . . . . . . 4.35 1 1
650 1 . . . . . . . 5.66 1 1
651 1 . . . . . . . 4.97 1 1
652 1 . . . . . . . 5.25 1 1
653 1 . . . . . . . 4.31 1 1
654 1 . . . . . . . 5.1 1 1
655 1 . . . . . . . 3.97 1 1
656 1 . . . . . . . 5.0 1 1
657 1 . . . . . . . 3.57 1 1
658 1 . . . . . . . 5.65 1 1
659 1 . . . . . . . 6.21 1 1
660 1 . . . . . . . 6.38 1 1
661 1 . . . . . . . 4.96 1 1
662 1 . . . . . . . 4.5 1 1
663 1 . . . . . . . 4.68 1 1
664 1 . . . . . . . 3.3 1 1
665 1 . . . . . . . 3.5 1 1
666 1 . . . . . . . 3.52 1 1
667 1 . . . . . . . 5.3 1 1
668 1 . . . . . . . 4.66 1 1
669 1 . . . . . . . 4.63 1 1
670 1 . . . . . . . 3.5 1 1
671 1 . . . . . . . 3.51 1 1
672 1 . . . . . . . 4.67 1 1
673 1 . . . . . . . 3.86 1 1
674 1 . . . . . . . 3.98 1 1
675 1 . . . . . . . 4.71 1 1
676 1 . . . . . . . 5.34 1 1
677 1 . . . . . . . 4.04 1 1
678 1 . . . . . . . 3.92 1 1
679 1 . . . . . . . 5.65 1 1
680 1 . . . . . . . 5.41 1 1
681 1 . . . . . . . 6.0 1 1
682 1 . . . . . . . 3.47 1 1
683 1 . . . . . . . 3.66 1 1
684 1 . . . . . . . 4.02 1 1
685 1 . . . . . . . 5.33 1 1
686 1 . . . . . . . 3.47 1 1
687 1 . . . . . . . 5.29 1 1
688 1 . . . . . . . 3.83 1 1
689 1 . . . . . . . 4.33 1 1
690 1 . . . . . . . 4.09 1 1
691 1 . . . . . . . 5.31 1 1
692 1 . . . . . . . 4.04 1 1
693 1 . . . . . . . 6.01 1 1
694 1 . . . . . . . 5.36 1 1
695 1 . . . . . . . 5.53 1 1
696 1 . . . . . . . 3.89 1 1
697 1 . . . . . . . 4.87 1 1
698 1 . . . . . . . 5.53 1 1
699 1 . . . . . . . 3.6 1 1
700 1 . . . . . . . 5.82 1 1
701 1 . . . . . . . 5.72 1 1
702 1 . . . . . . . 6.13 1 1
703 1 . . . . . . . 4.97 1 1
704 1 . . . . . . . 4.18 1 1
705 1 . . . . . . . 3.7 1 1
706 1 . . . . . . . 5.04 1 1
707 1 . . . . . . . 5.0 1 1
708 1 . . . . . . . 4.15 1 1
709 1 . . . . . . . 3.95 1 1
710 1 . . . . . . . 3.98 1 1
711 1 . . . . . . . 4.7 1 1
712 1 . . . . . . . 5.59 1 1
713 1 . . . . . . . 4.42 1 1
714 1 . . . . . . . 4.97 1 1
715 1 . . . . . . . 4.29 1 1
716 1 . . . . . . . 5.03 1 1
717 1 . . . . . . . 5.36 1 1
718 1 . . . . . . . 4.19 1 1
719 1 . . . . . . . 5.62 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 4.84 1 1
722 1 . . . . . . . 4.71 1 1
723 1 . . . . . . . 5.0 1 1
724 1 . . . . . . . 4.86 1 1
725 1 . . . . . . . 5.0 1 1
726 1 . . . . . . . 4.5 1 1
727 1 . . . . . . . 5.82 1 1
728 1 . . . . . . . 4.51 1 1
729 1 . . . . . . . 4.14 1 1
730 1 . . . . . . . 3.83 1 1
731 1 . . . . . . . 3.61 1 1
732 1 . . . . . . . 5.53 1 1
733 1 . . . . . . . 5.11 1 1
734 1 . . . . . . . 5.0 1 1
735 1 . . . . . . . 5.05 1 1
736 1 . . . . . . . 5.8 1 1
737 1 . . . . . . . 4.62 1 1
738 1 . . . . . . . 5.54 1 1
739 1 . . . . . . . 3.6 1 1
740 1 . . . . . . . 4.63 1 1
741 1 . . . . . . . 6.2 1 1
742 1 . . . . . . . 4.66 1 1
743 1 . . . . . . . 5.52 1 1
744 1 . . . . . . . 4.01 1 1
745 1 . . . . . . . 4.01 1 1
746 1 . . . . . . . 5.8 1 1
747 1 . . . . . . . 4.62 1 1
748 1 . . . . . . . 4.74 1 1
749 1 . . . . . . . 7.5 1 1
750 1 . . . . . . . 5.19 1 1
751 1 . . . . . . . 5.48 1 1
752 1 . . . . . . . 4.73 1 1
753 1 . . . . . . . 2.2 1 1
754 1 . . . . . . . 3.3 1 1
755 1 . . . . . . . 3.81 1 1
756 1 . . . . . . . 4.43 1 1
757 1 . . . . . . . 3.81 1 1
758 1 . . . . . . . 4.28 1 1
759 1 . . . . . . . 5.11 1 1
760 1 . . . . . . . 3.89 1 1
761 1 . . . . . . . 5.6 1 1
762 1 . . . . . . . 5.8 1 1
763 1 . . . . . . . 4.15 1 1
764 1 . . . . . . . 4.6 1 1
765 1 . . . . . . . 5.51 1 1
766 1 . . . . . . . 3.81 1 1
767 1 . . . . . . . 4.17 1 1
768 1 . . . . . . . 5.74 1 1
769 1 . . . . . . . 3.86 1 1
770 1 . . . . . . . 3.78 1 1
771 1 . . . . . . . 5.56 1 1
772 1 . . . . . . . 5.35 1 1
773 1 . . . . . . . 5.35 1 1
774 1 . . . . . . . 3.7 1 1
775 1 . . . . . . . 4.2 1 1
776 1 . . . . . . . 4.4 1 1
777 1 . . . . . . . 6.33 1 1
778 1 . . . . . . . 3.76 1 1
779 1 . . . . . . . 3.61 1 1
780 1 . . . . . . . 4.23 1 1
781 1 . . . . . . . 5.27 1 1
782 1 . . . . . . . 5.75 1 1
783 1 . . . . . . . 5.41 1 1
784 1 . . . . . . . 3.28 1 1
785 1 . . . . . . . 3.5 1 1
786 1 . . . . . . . 5.65 1 1
787 1 . . . . . . . 5.64 1 1
788 1 . . . . . . . 3.77 1 1
789 1 . . . . . . . 5.11 1 1
790 1 . . . . . . . 3.23 1 1
791 1 . . . . . . . 4.2 1 1
792 1 . . . . . . . 5.17 1 1
793 1 . . . . . . . 6.32 1 1
794 1 . . . . . . . 3.88 1 1
795 1 . . . . . . . 6.0 1 1
796 1 . . . . . . . 4.3 1 1
797 1 . . . . . . . 3.23 1 1
798 1 . . . . . . . 4.94 1 1
799 1 . . . . . . . 5.3 1 1
800 1 . . . . . . . 3.59 1 1
801 1 . . . . . . . 4.15 1 1
802 1 . . . . . . . 4.3 1 1
803 1 . . . . . . . 4.81 1 1
804 1 . . . . . . . 4.35 1 1
805 1 . . . . . . . 3.62 1 1
806 1 . . . . . . . 4.95 1 1
807 1 . . . . . . . 3.95 1 1
808 1 . . . . . . . 2.2 1 1
809 1 . . . . . . . 3.3 1 1
810 1 . . . . . . . 3.46 1 1
811 1 . . . . . . . 4.23 1 1
812 1 . . . . . . . 3.87 1 1
813 1 . . . . . . . 5.13 1 1
814 1 . . . . . . . 3.93 1 1
815 1 . . . . . . . 4.27 1 1
816 1 . . . . . . . 4.11 1 1
817 1 . . . . . . . 3.09 1 1
818 1 . . . . . . . 5.22 1 1
819 1 . . . . . . . 6.0 1 1
820 1 . . . . . . . 2.2 1 1
821 1 . . . . . . . 3.3 1 1
822 1 . . . . . . . 3.09 1 1
823 1 . . . . . . . 3.46 1 1
824 1 . . . . . . . 3.79 1 1
825 1 . . . . . . . 3.61 1 1
826 1 . . . . . . . 5.44 1 1
827 1 . . . . . . . 4.93 1 1
828 1 . . . . . . . 5.23 1 1
829 1 . . . . . . . 3.79 1 1
830 1 . . . . . . . 3.92 1 1
831 1 . . . . . . . 5.8 1 1
832 1 . . . . . . . 5.28 1 1
833 1 . . . . . . . 3.24 1 1
834 1 . . . . . . . 3.56 1 1
835 1 . . . . . . . 3.98 1 1
836 1 . . . . . . . 3.83 1 1
837 1 . . . . . . . 4.42 1 1
838 1 . . . . . . . 4.63 1 1
839 1 . . . . . . . 5.16 1 1
840 1 . . . . . . . 3.81 1 1
841 1 . . . . . . . 4.6 1 1
842 1 . . . . . . . 4.31 1 1
843 1 . . . . . . . 2.2 1 1
844 1 . . . . . . . 3.3 1 1
845 1 . . . . . . . 3.16 1 1
846 1 . . . . . . . 3.6 1 1
847 1 . . . . . . . 5.15 1 1
848 1 . . . . . . . 4.31 1 1
849 1 . . . . . . . 5.04 1 1
850 1 . . . . . . . 3.08 1 1
851 1 . . . . . . . 3.44 1 1
852 1 . . . . . . . 4.24 1 1
853 1 . . . . . . . 4.22 1 1
854 1 . . . . . . . 3.84 1 1
855 1 . . . . . . . 4.23 1 1
856 1 . . . . . . . 4.35 1 1
857 1 . . . . . . . 4.35 1 1
858 1 . . . . . . . 5.22 1 1
859 1 . . . . . . . 5.6 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 5.63 1 1
862 1 . . . . . . . 2.2 1 1
863 1 . . . . . . . 3.3 1 1
864 1 . . . . . . . 3.27 1 1
865 1 . . . . . . . 3.48 1 1
866 1 . . . . . . . 5.46 1 1
867 1 . . . . . . . 5.56 1 1
868 1 . . . . . . . 5.36 1 1
869 1 . . . . . . . 4.55 1 1
870 1 . . . . . . . 4.19 1 1
871 1 . . . . . . . 4.19 1 1
872 1 . . . . . . . 4.46 1 1
873 1 . . . . . . . 3.38 1 1
874 1 . . . . . . . 5.64 1 1
875 1 . . . . . . . 5.29 1 1
876 1 . . . . . . . 6.5 1 1
877 1 . . . . . . . 2.2 1 1
878 1 . . . . . . . 3.3 1 1
879 1 . . . . . . . 2.93 1 1
880 1 . . . . . . . 5.28 1 1
881 1 . . . . . . . 4.66 1 1
882 1 . . . . . . . 3.68 1 1
883 1 . . . . . . . 4.52 1 1
884 1 . . . . . . . 4.59 1 1
885 1 . . . . . . . 2.2 1 1
886 1 . . . . . . . 3.3 1 1
887 1 . . . . . . . 4.75 1 1
888 1 . . . . . . . 4.97 1 1
889 1 . . . . . . . 3.36 1 1
890 1 . . . . . . . 3.87 1 1
891 1 . . . . . . . 5.35 1 1
892 1 . . . . . . . 5.0 1 1
893 1 . . . . . . . 4.35 1 1
894 1 . . . . . . . 4.05 1 1
895 1 . . . . . . . 5.71 1 1
896 1 . . . . . . . 3.88 1 1
897 1 . . . . . . . 2.2 1 1
898 1 . . . . . . . 3.3 1 1
899 1 . . . . . . . 4.1 1 1
900 1 . . . . . . . 4.24 1 1
901 1 . . . . . . . 3.82 1 1
902 1 . . . . . . . 4.85 1 1
903 1 . . . . . . . 5.55 1 1
904 1 . . . . . . . 5.53 1 1
905 1 . . . . . . . 4.91 1 1
906 1 . . . . . . . 5.53 1 1
907 1 . . . . . . . 5.05 1 1
908 1 . . . . . . . 4.16 1 1
909 1 . . . . . . . 3.84 1 1
910 1 . . . . . . . 5.54 1 1
911 1 . . . . . . . 5.7 1 1
912 1 . . . . . . . 5.54 1 1
913 1 . . . . . . . 5.34 1 1
914 1 . . . . . . . 4.91 1 1
915 1 . . . . . . . 4.0 1 1
916 1 . . . . . . . 2.2 1 1
917 1 . . . . . . . 3.3 1 1
918 1 . . . . . . . 2.99 1 1
919 1 . . . . . . . 5.08 1 1
920 1 . . . . . . . 4.56 1 1
921 1 . . . . . . . 4.22 1 1
922 1 . . . . . . . 6.1 1 1
923 1 . . . . . . . 4.36 1 1
924 1 . . . . . . . 4.52 1 1
925 1 . . . . . . . 3.25 1 1
926 1 . . . . . . . 5.65 1 1
927 1 . . . . . . . 2.2 1 1
928 1 . . . . . . . 3.3 1 1
929 1 . . . . . . . 3.02 1 1
930 1 . . . . . . . 3.73 1 1
931 1 . . . . . . . 3.37 1 1
932 1 . . . . . . . 4.35 1 1
933 1 . . . . . . . 4.35 1 1
934 1 . . . . . . . 3.8 1 1
935 1 . . . . . . . 5.58 1 1
936 1 . . . . . . . 5.66 1 1
937 1 . . . . . . . 5.6 1 1
938 1 . . . . . . . 5.83 1 1
939 1 . . . . . . . 2.2 1 1
940 1 . . . . . . . 3.3 1 1
941 1 . . . . . . . 3.15 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 5.95 1 1
944 1 . . . . . . . 4.56 1 1
945 1 . . . . . . . 3.98 1 1
946 1 . . . . . . . 4.74 1 1
947 1 . . . . . . . 3.55 1 1
948 1 . . . . . . . 5.62 1 1
949 1 . . . . . . . 5.55 1 1
950 1 . . . . . . . 5.55 1 1
951 1 . . . . . . . 2.2 1 1
952 1 . . . . . . . 3.3 1 1
953 1 . . . . . . . 3.42 1 1
954 1 . . . . . . . 3.48 1 1
955 1 . . . . . . . 5.2 1 1
956 1 . . . . . . . 4.67 1 1
957 1 . . . . . . . 4.09 1 1
958 1 . . . . . . . 4.29 1 1
959 1 . . . . . . . 4.53 1 1
960 1 . . . . . . . 4.91 1 1
961 1 . . . . . . . 2.2 1 1
962 1 . . . . . . . 3.3 1 1
963 1 . . . . . . . 2.98 1 1
964 1 . . . . . . . 3.48 1 1
965 1 . . . . . . . 5.0 1 1
966 1 . . . . . . . 5.2 1 1
967 1 . . . . . . . 3.78 1 1
968 1 . . . . . . . 4.8 1 1
969 1 . . . . . . . 5.12 1 1
970 1 . . . . . . . 4.5 1 1
971 1 . . . . . . . 4.83 1 1
972 1 . . . . . . . 5.62 1 1
973 1 . . . . . . . 4.89 1 1
974 1 . . . . . . . 5.6 1 1
975 1 . . . . . . . 2.2 1 1
976 1 . . . . . . . 3.3 1 1
977 1 . . . . . . . 3.68 1 1
978 1 . . . . . . . 5.87 1 1
979 1 . . . . . . . 5.65 1 1
980 1 . . . . . . . 4.75 1 1
981 1 . . . . . . . 4.71 1 1
982 1 . . . . . . . 5.28 1 1
983 1 . . . . . . . 5.6 1 1
984 1 . . . . . . . 5.8 1 1
985 1 . . . . . . . 5.68 1 1
986 1 . . . . . . . 4.03 1 1
987 1 . . . . . . . 3.54 1 1
988 1 . . . . . . . 5.57 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 4.21 1 1
991 1 . . . . . . . 2.2 1 1
992 1 . . . . . . . 3.3 1 1
993 1 . . . . . . . 3.53 1 1
994 1 . . . . . . . 3.52 1 1
995 1 . . . . . . . 4.69 1 1
996 1 . . . . . . . 3.68 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 5.22 1 1
999 1 . . . . . . . 5.43 1 1
1000 1 . . . . . . . 4.7 1 1
1001 1 . . . . . . . 4.26 1 1
1002 1 . . . . . . . 5.37 1 1
1003 1 . . . . . . . 5.4 1 1
1004 1 . . . . . . . 4.94 1 1
1005 1 . . . . . . . 3.63 1 1
1006 1 . . . . . . . 4.07 1 1
1007 1 . . . . . . . 4.6 1 1
1008 1 . . . . . . . 5.47 1 1
1009 1 . . . . . . . 5.0 1 1
1010 1 . . . . . . . 5.32 1 1
1011 1 . . . . . . . 5.25 1 1
1012 1 . . . . . . . 4.87 1 1
1013 1 . . . . . . . 4.97 1 1
1014 1 . . . . . . . 4.8 1 1
1015 1 . . . . . . . 3.63 1 1
1016 1 . . . . . . . 4.7 1 1
1017 1 . . . . . . . 5.43 1 1
1018 1 . . . . . . . 4.24 1 1
1019 1 . . . . . . . 2.2 1 1
1020 1 . . . . . . . 3.3 1 1
1021 1 . . . . . . . 3.1 1 1
1022 1 . . . . . . . 3.47 1 1
1023 1 . . . . . . . 5.42 1 1
1024 1 . . . . . . . 4.85 1 1
1025 1 . . . . . . . 4.99 1 1
1026 1 . . . . . . . 5.17 1 1
1027 1 . . . . . . . 5.16 1 1
1028 1 . . . . . . . 4.05 1 1
1029 1 . . . . . . . 5.28 1 1
1030 1 . . . . . . . 4.94 1 1
1031 1 . . . . . . . 5.55 1 1
1032 1 . . . . . . . 4.49 1 1
1033 1 . . . . . . . 5.2 1 1
1034 1 . . . . . . . 5.69 1 1
1035 1 . . . . . . . 3.85 1 1
1036 1 . . . . . . . 5.1 1 1
1037 1 . . . . . . . 3.98 1 1
1038 1 . . . . . . . 3.71 1 1
1039 1 . . . . . . . 3.98 1 1
1040 1 . . . . . . . 3.85 1 1
1041 1 . . . . . . . 4.31 1 1
1042 1 . . . . . . . 7.0 1 1
1043 1 . . . . . . . 5.38 1 1
1044 1 . . . . . . . 4.78 1 1
1045 1 . . . . . . . 4.4 1 1
1046 1 . . . . . . . 4.9 1 1
1047 1 . . . . . . . 5.8 1 1
1048 1 . . . . . . . 5.0 1 1
1049 1 . . . . . . . 3.31 1 1
1050 1 . . . . . . . 6.8 1 1
1051 1 . . . . . . . 4.72 1 1
1052 1 . . . . . . . 4.83 1 1
1053 1 . . . . . . . 5.1 1 1
1054 1 . . . . . . . 5.23 1 1
1055 1 . . . . . . . 4.5 1 1
1056 1 . . . . . . . 7.15 1 1
1057 1 . . . . . . . 5.68 1 1
1058 1 . . . . . . . 4.97 1 1
1059 1 . . . . . . . 5.0 1 1
1060 1 . . . . . . . 6.3 1 1
1061 1 . . . . . . . 6.3 1 1
1062 1 . . . . . . . 5.2 1 1
1063 1 . . . . . . . 4.31 1 1
1064 1 . . . . . . . 4.27 1 1
1065 1 . . . . . . . 4.52 1 1
1066 1 . . . . . . . 3.31 1 1
1067 1 . . . . . . . 5.25 1 1
1068 1 . . . . . . . 5.66 1 1
1069 1 . . . . . . . 5.28 1 1
1070 1 . . . . . . . 5.22 1 1
1071 1 . . . . . . . 3.83 1 1
1072 1 . . . . . . . 5.96 1 1
1073 1 . . . . . . . 7.29 1 1
1074 1 . . . . . . . 5.34 1 1
1075 1 . . . . . . . 4.56 1 1
1076 1 . . . . . . . 6.0 1 1
1077 1 . . . . . . . 5.17 1 1
1078 1 . . . . . . . 6.5 1 1
1079 1 . . . . . . . 4.45 1 1
1080 1 . . . . . . . 3.73 1 1
1081 1 . . . . . . . 3.8 1 1
1082 1 . . . . . . . 3.7 1 1
1083 1 . . . . . . . 5.31 1 1
1084 1 . . . . . . . 4.31 1 1
1085 1 . . . . . . . 5.92 1 1
1086 1 . . . . . . . 4.92 1 1
1087 1 . . . . . . . 3.96 1 1
1088 1 . . . . . . . 3.93 1 1
1089 1 . . . . . . . 5.26 1 1
1090 1 . . . . . . . 5.59 1 1
1091 1 . . . . . . . 5.29 1 1
1092 1 . . . . . . . 5.48 1 1
1093 1 . . . . . . . 5.3 1 1
1094 1 . . . . . . . 5.55 1 1
1095 1 . . . . . . . 5.42 1 1
1096 1 . . . . . . . 5.56 1 1
1097 1 . . . . . . . 5.21 1 1
1098 1 . . . . . . . 5.28 1 1
1099 1 . . . . . . . 4.97 1 1
1100 1 . . . . . . . 4.9 1 1
1101 1 . . . . . . . 4.87 1 1
1102 1 . . . . . . . 4.0 1 1
1103 1 . . . . . . . 3.42 1 1
1104 1 . . . . . . . 5.29 1 1
1105 1 . . . . . . . 5.42 1 1
1106 1 . . . . . . . 5.42 1 1
1107 1 . . . . . . . 4.67 1 1
1108 1 . . . . . . . 4.85 1 1
1109 1 . . . . . . . 2.2 1 1
1110 1 . . . . . . . 3.3 1 1
1111 1 . . . . . . . 4.41 1 1
1112 1 . . . . . . . 4.63 1 1
1113 1 . . . . . . . 4.05 1 1
1114 1 . . . . . . . 5.18 1 1
1115 1 . . . . . . . 5.18 1 1
1116 1 . . . . . . . 3.63 1 1
1117 1 . . . . . . . 5.5 1 1
1118 1 . . . . . . . 4.17 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 5.02 1 1
1121 1 . . . . . . . 6.0 1 1
1122 1 . . . . . . . 2.2 1 1
1123 1 . . . . . . . 3.3 1 1
1124 1 . . . . . . . 3.08 1 1
1125 1 . . . . . . . 3.63 1 1
1126 1 . . . . . . . 4.0 1 1
1127 1 . . . . . . . 5.92 1 1
1128 1 . . . . . . . 4.06 1 1
1129 1 . . . . . . . 5.82 1 1
1130 1 . . . . . . . 5.4 1 1
1131 1 . . . . . . . 3.37 1 1
1132 1 . . . . . . . 5.34 1 1
1133 1 . . . . . . . 5.35 1 1
1134 1 . . . . . . . 3.42 1 1
1135 1 . . . . . . . 4.45 1 1
1136 1 . . . . . . . 2.2 1 1
1137 1 . . . . . . . 3.3 1 1
1138 1 . . . . . . . 3.63 1 1
1139 1 . . . . . . . 3.65 1 1
1140 1 . . . . . . . 3.88 1 1
1141 1 . . . . . . . 3.82 1 1
1142 1 . . . . . . . 5.74 1 1
1143 1 . . . . . . . 3.87 1 1
1144 1 . . . . . . . 5.26 1 1
1145 1 . . . . . . . 4.42 1 1
1146 1 . . . . . . . 4.0 1 1
1147 1 . . . . . . . 4.66 1 1
1148 1 . . . . . . . 4.59 1 1
1149 1 . . . . . . . 5.45 1 1
1150 1 . . . . . . . 5.9 1 1
1151 1 . . . . . . . 2.2 1 1
1152 1 . . . . . . . 3.3 1 1
1153 1 . . . . . . . 4.21 1 1
1154 1 . . . . . . . 4.11 1 1
1155 1 . . . . . . . 4.09 1 1
1156 1 . . . . . . . 5.35 1 1
1157 1 . . . . . . . 4.5 1 1
1158 1 . . . . . . . 4.54 1 1
1159 1 . . . . . . . 4.21 1 1
1160 1 . . . . . . . 4.94 1 1
1161 1 . . . . . . . 4.11 1 1
1162 1 . . . . . . . 3.88 1 1
1163 1 . . . . . . . 2.2 1 1
1164 1 . . . . . . . 3.3 1 1
1165 1 . . . . . . . 3.46 1 1
1166 1 . . . . . . . 3.58 1 1
1167 1 . . . . . . . 3.91 1 1
1168 1 . . . . . . . 5.94 1 1
1169 1 . . . . . . . 4.11 1 1
1170 1 . . . . . . . 4.66 1 1
1171 1 . . . . . . . 5.15 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 5.61 1 1
1174 1 . . . . . . . 4.49 1 1
1175 1 . . . . . . . 4.12 1 1
1176 1 . . . . . . . 4.75 1 1
1177 1 . . . . . . . 4.04 1 1
1178 1 . . . . . . . 2.2 1 1
1179 1 . . . . . . . 3.3 1 1
1180 1 . . . . . . . 3.44 1 1
1181 1 . . . . . . . 4.0 1 1
1182 1 . . . . . . . 3.68 1 1
1183 1 . . . . . . . 3.97 1 1
1184 1 . . . . . . . 3.63 1 1
1185 1 . . . . . . . 6.5 1 1
1186 1 . . . . . . . 4.93 1 1
1187 1 . . . . . . . 4.26 1 1
1188 1 . . . . . . . 3.73 1 1
1189 1 . . . . . . . 4.96 1 1
1190 1 . . . . . . . 5.59 1 1
1191 1 . . . . . . . 4.04 1 1
1192 1 . . . . . . . 5.0 1 1
1193 1 . . . . . . . 2.2 1 1
1194 1 . . . . . . . 3.3 1 1
1195 1 . . . . . . . 3.4 1 1
1196 1 . . . . . . . 5.0 1 1
1197 1 . . . . . . . 3.8 1 1
1198 1 . . . . . . . 4.87 1 1
1199 1 . . . . . . . 4.53 1 1
1200 1 . . . . . . . 4.12 1 1
1201 1 . . . . . . . 4.24 1 1
1202 1 . . . . . . . 4.78 1 1
1203 1 . . . . . . . 5.92 1 1
1204 1 . . . . . . . 3.69 1 1
1205 1 . . . . . . . 3.87 1 1
1206 1 . . . . . . . 3.98 1 1
1207 1 . . . . . . . 5.08 1 1
1208 1 . . . . . . . 4.55 1 1
1209 1 . . . . . . . 4.09 1 1
1210 1 . . . . . . . 4.27 1 1
1211 1 . . . . . . . 5.15 1 1
1212 1 . . . . . . . 2.92 1 1
1213 1 . . . . . . . 3.71 1 1
1214 1 . . . . . . . 3.51 1 1
1215 1 . . . . . . . 4.03 1 1
1216 1 . . . . . . . 2.92 1 1
1217 1 . . . . . . . 3.54 1 1
1218 1 . . . . . . . 3.56 1 1
1219 1 . . . . . . . 3.83 1 1
1220 1 . . . . . . . 4.9 1 1
1221 1 . . . . . . . 3.74 1 1
1222 1 . . . . . . . 3.93 1 1
1223 1 . . . . . . . 4.34 1 1
1224 1 . . . . . . . 3.74 1 1
1225 1 . . . . . . . 3.66 1 1
1226 1 . . . . . . . 4.76 1 1
1227 1 . . . . . . . 3.29 1 1
1228 1 . . . . . . . 5.65 1 1
1229 1 . . . . . . . 4.23 1 1
1230 1 . . . . . . . 4.34 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 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 GLU N 106.348 166.348 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
2 PHI 1 1 8 LYS C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -192.241 -32.241 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
3 PHI 1 1 7 VAL C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -97.138 -37.138 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
4 PHI 1 1 60 GLU C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -88.834 -48.834 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
5 PHI 1 1 10 THR C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -80.39 -40.39 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
6 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 PHE N -56.984 -16.984 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
7 PHI 1 1 11 LYS C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -86.097 -46.096996 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
8 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 TYR N -54.339996 -14.339999 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
9 PHI 1 1 12 PHE C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -86.193 -46.193 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
10 PSI 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 ASP N -59.341 -19.341 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
11 PHI 1 1 13 TYR C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -85.43399 -45.434 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
12 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 ILE N -60.212006 -20.212 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
13 PHI 1 1 14 ASP C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -84.811 -44.811 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
14 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 LEU N -57.626 -17.626 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
15 PHI 1 1 15 ILE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -108.323 -68.323 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
16 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLY N -26.127 13.872998 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
17 PHI 1 1 16 LEU C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 48.059 92.47899 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
18 PSI 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 VAL N 13.073 53.073 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
19 PHI 1 1 17 GLY C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -148.162 -86.65399 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
20 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 PRO N 121.098 173.06999 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
21 PSI 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 VAL N 113.596 169.836 . 19 PRO . . 19 PRO . . 19 PRO . . 19 PRO . 1 1
22 PHI 1 1 19 PRO C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -89.753 -44.785 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
23 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 THR N -41.461 -1.461 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
24 PHI 1 1 20 VAL C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -115.888 -75.888 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
25 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ALA N -16.125 27.243 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
26 PHI 1 1 21 THR C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -84.728 -44.728 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
27 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 THR N 119.549 165.66899 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
28 PHI 1 1 22 ALA C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -115.93299 -54.885 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1
29 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 ASP N 145.634 185.634 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1
30 PHI 1 1 23 THR C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -79.165 -39.165 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
31 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 VAL N -58.396 -18.396 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
32 PHI 1 1 24 ASP C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -85.421 -45.421 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
33 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 GLU N -59.826004 -19.826 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
34 PHI 1 1 25 VAL C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -86.162 -46.162 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
35 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ILE N -61.099 -21.099 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
36 PHI 1 1 26 GLU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -84.654 -44.654 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
37 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LYS N -64.552 -24.552 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
38 PHI 1 1 27 ILE C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -81.996 -41.996 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
39 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LYS N -61.715 -21.715 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
40 PHI 1 1 28 LYS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -83.563 -43.562996 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
41 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ALA N -63.923004 -23.923 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
42 PHI 1 1 29 LYS C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -85.671 -45.671 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
43 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 TYR N -58.370995 -18.370998 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
44 PHI 1 1 30 ALA C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -84.55 -44.55 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1
45 PSI 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 ARG N -63.452 -23.452 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1
46 PHI 1 1 31 TYR C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -83.043 -43.043 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
47 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 LYS N -59.907 -19.907 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
48 PHI 1 1 32 ARG C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -85.092 -45.091995 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
49 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 CYS N -62.64 -22.64 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
50 PHI 1 1 33 LYS C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -85.25 -45.25 . 34 CYS . . 34 CYS . . 34 CYS . . 34 CYS . 1 1
51 PSI 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 ALA N -61.414 -21.414 . 34 CYS . . 34 CYS . . 34 CYS . . 34 CYS . 1 1
52 PHI 1 1 34 CYS C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -81.281 -41.281 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
53 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 LEU N -61.342995 -21.343 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
54 PHI 1 1 35 ALA C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -86.469 -46.469 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
55 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LYS N -54.719 -14.719 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
56 PHI 1 1 36 LEU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -95.926 -51.154 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
57 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 TYR N -49.282 -9.282 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
58 PHI 1 1 37 LYS C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -124.76399 -84.764 . 38 TYR . . 38 TYR . . 38 TYR . . 38 TYR . 1 1
59 PSI 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 HIS N -11.58 28.52 . 38 TYR . . 38 TYR . . 38 TYR . . 38 TYR . 1 1
60 PHI 1 1 38 TYR C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -86.862 -46.862 . 39 HIS . . 39 HIS . . 39 HIS . . 39 HIS . 1 1
61 PSI 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 PRO N 114.129 154.129 . 39 HIS . . 39 HIS . . 39 HIS . . 39 HIS . 1 1
62 PSI 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 ASP N -50.901997 -10.902 . 40 PRO . . 40 PRO . . 40 PRO . . 40 PRO . 1 1
63 PHI 1 1 40 PRO C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -89.037994 -49.038 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
64 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 LYS N -35.154 4.846 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
65 PHI 1 1 41 ASP C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -158.96199 -33.762 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
66 PSI 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ASN N -52.904 49.225998 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
67 PHI 1 1 42 LYS C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -142.306 0.54 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
68 PSI 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 PRO N 106.994 167.094 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
69 PHI 1 1 44 PRO C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -92.217 -47.705 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
70 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 GLU N 104.55 163.906 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
71 PHI 1 1 45 SER C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -81.175 -41.175 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
72 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 GLU N -55.24 -15.24 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
73 PHI 1 1 46 GLU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -84.035 -44.035 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
74 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ALA N -59.896 -19.896 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
75 PHI 1 1 47 GLU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -87.204 -47.204 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
76 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ALA N -59.352997 -19.353 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
77 PHI 1 1 48 ALA C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -86.04 -46.04 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
78 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 GLU N -60.092995 -20.093 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
79 PHI 1 1 49 ALA C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -85.504 -45.504 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
80 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 LYS N -61.028996 -21.029 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
81 PHI 1 1 50 GLU C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -85.593994 -45.594 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
82 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 PHE N -59.106995 -19.107 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
83 PHI 1 1 51 LYS C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -85.196 -45.195995 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
84 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 LYS N -62.013 -22.013 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
85 PHI 1 1 52 PHE C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -84.94699 -44.947 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
86 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 GLU N -61.833 -21.833 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
87 PHI 1 1 53 LYS C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -86.076 -46.076 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
88 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ALA N -61.537 -21.537 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
89 PHI 1 1 54 GLU C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -84.877 -44.877 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
90 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 SER N -58.384 -18.384 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
91 PHI 1 1 55 ALA C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -84.094 -44.094 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
92 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 ALA N -59.844 -19.844 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
93 PHI 1 1 56 SER C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -85.657 -45.657 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
94 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ALA N -61.155 -21.155 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
95 PHI 1 1 57 ALA C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -82.965 -42.965 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1
96 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 TYR N -62.505 -22.505 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1
97 PHI 1 1 58 ALA C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -82.894 -42.894 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
98 PSI 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 GLU N -61.028 -21.028 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
99 PHI 1 1 59 TYR C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -84.32 -44.32 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
100 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ILE N -60.519 -20.519 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
101 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 THR N 126.645 185.889 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
102 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 LEU N -58.445 -15.777001 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
103 PHI 1 1 61 ILE C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -89.22499 -49.225 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
104 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 SER N -43.571 -3.571 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
105 PHI 1 1 62 LEU C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -106.72 -66.72 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 1
106 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ASP N -25.417 14.583 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 1
107 PHI 1 1 63 SER C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -144.135 -68.619 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
108 PSI 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 PRO N 74.989 134.753 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
109 PSI 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C 1 1 66 GLU N -56.417 -16.417 . 65 PRO . . 65 PRO . . 65 PRO . . 65 PRO . 1 1
110 PHI 1 1 65 PRO C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -87.69299 -47.693 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
111 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 LYS N -64.345 -24.345 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
112 PHI 1 1 66 GLU C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -87.591 -47.591 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
113 PSI 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 ARG N -58.683 -18.683 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
114 PHI 1 1 67 LYS C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -82.424 -42.424 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
115 PSI 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ASP N -60.578 -20.578 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
116 PHI 1 1 68 ARG C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -84.67 -44.67 . 69 ASP . . 69 ASP . . 69 ASP . . 69 ASP . 1 1
117 PSI 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 ILE N -61.076004 -21.076 . 69 ASP . . 69 ASP . . 69 ASP . . 69 ASP . 1 1
118 PHI 1 1 69 ASP C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -85.802 -45.802 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
119 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 TYR N -61.217995 -21.218 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
120 PHI 1 1 70 ILE C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -83.755 -43.755 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1
121 PSI 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 ASP N -63.263 -23.263 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1
122 PHI 1 1 71 TYR C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -86.985 -46.985 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
123 PSI 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 GLN N -56.484 -16.484 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
124 PHI 1 1 72 ASP C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -87.997 -47.996998 . 73 GLN . . 73 GLN . . 73 GLN . . 73 GLN . 1 1
125 PSI 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 PHE N -51.118 -11.118 . 73 GLN . . 73 GLN . . 73 GLN . . 73 GLN . 1 1
126 PHI 1 1 73 GLN C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -131.912 -63.823997 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1
127 PSI 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 GLY N -29.181 30.818998 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1
stop_
save_
save_DYANA/DIANA_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 7 VAL H 1 1 7 VAL N 6.2 . . 1.0 . 7 VAL H . 7 VAL N 1 1
2 1 1 8 LYS H 1 1 8 LYS N 8.7 . . 1.0 . 8 LYS N . 8 LYS H 1 1
3 1 1 9 GLU H 1 1 9 GLU N 8.4 . . 1.0 . 9 GLU N . 9 GLU H 1 1
4 1 1 10 THR H 1 1 10 THR N 7.1 . . 1.0 . 10 THR H . 10 THR N 1 1
5 1 1 11 LYS H 1 1 11 LYS N -0.7 . . 1.0 . 11 LYS H . 11 LYS N 1 1
6 1 1 12 PHE H 1 1 12 PHE N -10.5 . . 1.0 . 12 PHE H . 12 PHE N 1 1
7 1 1 13 TYR H 1 1 13 TYR N -2.8 . . 1.0 . 13 TYR H . 13 TYR N 1 1
8 1 1 14 ASP H 1 1 14 ASP N -3.1 . . 1.0 . 14 ASP H . 14 ASP N 1 1
9 1 1 15 ILE H 1 1 15 ILE N -2.0 . . 1.0 . 15 ILE H . 15 ILE N 1 1
10 1 1 16 LEU H 1 1 16 LEU N -4.8 . . 1.0 . 16 LEU H . 16 LEU N 1 1
11 1 1 17 GLY H 1 1 17 GLY N -0.1 . . 1.0 . 17 GLY N . 17 GLY H 1 1
12 1 1 18 VAL H 1 1 18 VAL N 5.9 . . 1.0 . 18 VAL H . 18 VAL N 1 1
13 1 1 20 VAL H 1 1 20 VAL N 11.4 . . 1.0 . 20 VAL H . 20 VAL N 1 1
14 1 1 21 THR H 1 1 21 THR N 10.6 . . 1.0 . 21 THR H . 21 THR N 1 1
15 1 1 22 ALA H 1 1 22 ALA N -0.8 . . 1.0 . 22 ALA H . 22 ALA N 1 1
16 1 1 23 THR H 1 1 23 THR N 4.0 . . 1.0 . 23 THR H . 23 THR N 1 1
17 1 1 24 ASP H 1 1 24 ASP N -13.8 . . 1.0 . 24 ASP H . 24 ASP N 1 1
18 1 1 25 VAL H 1 1 25 VAL N -14.0 . . 1.0 . 25 VAL H . 25 VAL N 1 1
19 1 1 26 GLU H 1 1 26 GLU N -15.0 . . 1.0 . 26 GLU H . 26 GLU N 1 1
20 1 1 27 ILE H 1 1 27 ILE N -13.8 . . 1.0 . 27 ILE H . 27 ILE N 1 1
21 1 1 28 LYS H 1 1 28 LYS N -12.9 . . 1.0 . 28 LYS N . 28 LYS H 1 1
22 1 1 29 LYS H 1 1 29 LYS N -16.3 . . 1.0 . 29 LYS H . 29 LYS N 1 1
23 1 1 30 ALA H 1 1 30 ALA N -18.4 . . 1.0 . 30 ALA H . 30 ALA N 1 1
24 1 1 31 TYR H 1 1 31 TYR N -11.9 . . 1.0 . 31 TYR H . 31 TYR N 1 1
25 1 1 32 ARG H 1 1 32 ARG N -15.1 . . 1.0 . 32 ARG H . 32 ARG N 1 1
26 1 1 33 LYS H 1 1 33 LYS N -17.7 . . 1.0 . 33 LYS H . 33 LYS N 1 1
27 1 1 34 CYS H 1 1 34 CYS N -15.5 . . 1.0 . 34 CYS H . 34 CYS N 1 1
28 1 1 35 ALA H 1 1 35 ALA N -13.4 . . 1.0 . 35 ALA N . 35 ALA H 1 1
29 1 1 36 LEU H 1 1 36 LEU N -17.4 . . 1.0 . 36 LEU H . 36 LEU N 1 1
30 1 1 37 LYS H 1 1 37 LYS N -16.6 . . 1.0 . 37 LYS H . 37 LYS N 1 1
31 1 1 38 TYR H 1 1 38 TYR N -12.6 . . 1.0 . 38 TYR N . 38 TYR H 1 1
32 1 1 39 HIS H 1 1 39 HIS N 2.7 . . 1.0 . 39 HIS N . 39 HIS H 1 1
33 1 1 42 LYS H 1 1 42 LYS N -8.1 . . 1.0 . 42 LYS H . 42 LYS N 1 1
34 1 1 46 GLU H 1 1 46 GLU N -7.8 . . 1.0 . 46 GLU H . 46 GLU N 1 1
35 1 1 47 GLU H 1 1 47 GLU N -7.9 . . 1.0 . 47 GLU H . 47 GLU N 1 1
36 1 1 48 ALA H 1 1 48 ALA N -15.3 . . 1.0 . 48 ALA H . 48 ALA N 1 1
37 1 1 49 ALA H 1 1 49 ALA N -11.8 . . 1.0 . 49 ALA H . 49 ALA N 1 1
38 1 1 50 GLU H 1 1 50 GLU N -6.6 . . 1.0 . 50 GLU H . 50 GLU N 1 1
39 1 1 51 LYS H 1 1 51 LYS N -11.8 . . 1.0 . 51 LYS H . 51 LYS N 1 1
40 1 1 52 PHE H 1 1 52 PHE N -14.5 . . 1.0 . 52 PHE H . 52 PHE N 1 1
41 1 1 53 LYS H 1 1 53 LYS N -10.1 . . 1.0 . 53 LYS H . 53 LYS N 1 1
42 1 1 54 GLU H 1 1 54 GLU N -7.5 . . 1.0 . 54 GLU H . 54 GLU N 1 1
43 1 1 55 ALA H 1 1 55 ALA N -17.9 . . 1.0 . 55 ALA H . 55 ALA N 1 1
44 1 1 56 SER H 1 1 56 SER N -12.2 . . 1.0 . 56 SER H . 56 SER N 1 1
45 1 1 57 ALA H 1 1 57 ALA N -6.3 . . 1.0 . 57 ALA H . 57 ALA N 1 1
46 1 1 58 ALA H 1 1 58 ALA N -13.0 . . 1.0 . 58 ALA H . 58 ALA N 1 1
47 1 1 59 TYR H 1 1 59 TYR N -16.6 . . 1.0 . 59 TYR H . 59 TYR N 1 1
48 1 1 60 GLU H 1 1 60 GLU N -8.3 . . 1.0 . 60 GLU N . 60 GLU H 1 1
49 1 1 61 ILE H 1 1 61 ILE N -2.0 . . 1.0 . 61 ILE H . 61 ILE N 1 1
50 1 1 62 LEU H 1 1 62 LEU N -11.1 . . 1.0 . 62 LEU H . 62 LEU N 1 1
51 1 1 63 SER H 1 1 63 SER N -9.8 . . 1.0 . 63 SER H . 63 SER N 1 1
52 1 1 64 ASP H 1 1 64 ASP N 3.2 . . 1.0 . 64 ASP H . 64 ASP N 1 1
53 1 1 66 GLU H 1 1 66 GLU N -1.7 . . 1.0 . 66 GLU H . 66 GLU N 1 1
54 1 1 67 LYS H 1 1 67 LYS N -2.4 . . 1.0 . 67 LYS H . 67 LYS N 1 1
55 1 1 68 ARG H 1 1 68 ARG N 2.8 . . 1.0 . 68 ARG H . 68 ARG N 1 1
56 1 1 69 ASP H 1 1 69 ASP N 8.0 . . 1.0 . 69 ASP H . 69 ASP N 1 1
57 1 1 70 ILE H 1 1 70 ILE N 3.3 . . 1.0 . 70 ILE H . 70 ILE N 1 1
58 1 1 71 TYR H 1 1 71 TYR N 2.9 . . 1.0 . 71 TYR H . 71 TYR N 1 1
59 1 1 72 ASP H 1 1 72 ASP N 5.7 . . 1.0 . 72 ASP H . 72 ASP N 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 GLY C C 5.688 5.030 -12.871 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 6.768 6.083 -12.824 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 7.750 5.338 -11.155 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 8.693 6.362 -12.110 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 8.378 4.785 -12.621 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 6.387 6.950 -12.307 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 7.028 6.363 -13.834 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 7.979 5.609 -12.132 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 4.718 5.089 -12.111 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLU C C 5.206 1.807 -13.024 1.00 . A A . 2 GLU C 1 1
1 11 1 1 2 GLU CA C 4.880 2.998 -13.919 1.00 . A A . 2 GLU CA 1 1
1 12 1 1 2 GLU CB C 4.799 2.572 -15.389 1.00 . A A . 2 GLU CB 1 1
1 13 1 1 2 GLU CD C 6.047 1.914 -17.476 1.00 . A A . 2 GLU CD 1 1
1 14 1 1 2 GLU CG C 6.130 2.142 -15.986 1.00 . A A . 2 GLU CG 1 1
1 15 1 1 2 GLU H H 6.666 4.051 -14.307 1.00 . A A . 2 GLU H 1 1
1 16 1 1 2 GLU HA H 3.920 3.393 -13.621 1.00 . A A . 2 GLU HA 1 1
1 17 1 1 2 GLU HB2 H 4.111 1.744 -15.473 1.00 . A A . 2 GLU HB2 1 1
1 18 1 1 2 GLU HB3 H 4.420 3.400 -15.970 1.00 . A A . 2 GLU HB3 1 1
1 19 1 1 2 GLU HG2 H 6.861 2.914 -15.798 1.00 . A A . 2 GLU HG2 1 1
1 20 1 1 2 GLU HG3 H 6.445 1.224 -15.511 1.00 . A A . 2 GLU HG3 1 1
1 21 1 1 2 GLU N N 5.856 4.060 -13.754 1.00 . A A . 2 GLU N 1 1
1 22 1 1 2 GLU O O 6.361 1.616 -12.615 1.00 . A A . 2 GLU O 1 1
1 23 1 1 2 GLU OE1 O 6.501 2.793 -18.240 1.00 . A A . 2 GLU OE1 1 1
1 24 1 1 2 GLU OE2 O 5.526 0.862 -17.895 1.00 . A A . 2 GLU OE2 1 1
1 25 1 1 3 PHE C C 3.813 -1.391 -12.535 1.00 . A A . 3 PHE C 1 1
1 26 1 1 3 PHE CA C 4.354 -0.140 -11.859 1.00 . A A . 3 PHE CA 1 1
1 27 1 1 3 PHE CB C 3.628 0.079 -10.524 1.00 . A A . 3 PHE CB 1 1
1 28 1 1 3 PHE CD1 C 3.620 2.498 -9.833 1.00 . A A . 3 PHE CD1 1 1
1 29 1 1 3 PHE CD2 C 5.195 1.031 -8.808 1.00 . A A . 3 PHE CD2 1 1
1 30 1 1 3 PHE CE1 C 4.107 3.549 -9.080 1.00 . A A . 3 PHE CE1 1 1
1 31 1 1 3 PHE CE2 C 5.685 2.079 -8.053 1.00 . A A . 3 PHE CE2 1 1
1 32 1 1 3 PHE CG C 4.159 1.227 -9.707 1.00 . A A . 3 PHE CG 1 1
1 33 1 1 3 PHE CZ C 5.140 3.339 -8.190 1.00 . A A . 3 PHE CZ 1 1
1 34 1 1 3 PHE H H 3.306 1.210 -13.087 1.00 . A A . 3 PHE H 1 1
1 35 1 1 3 PHE HA H 5.407 -0.271 -11.666 1.00 . A A . 3 PHE HA 1 1
1 36 1 1 3 PHE HB2 H 2.584 0.273 -10.720 1.00 . A A . 3 PHE HB2 1 1
1 37 1 1 3 PHE HB3 H 3.712 -0.819 -9.931 1.00 . A A . 3 PHE HB3 1 1
1 38 1 1 3 PHE HD1 H 2.812 2.664 -10.530 1.00 . A A . 3 PHE HD1 1 1
1 39 1 1 3 PHE HD2 H 5.622 0.045 -8.700 1.00 . A A . 3 PHE HD2 1 1
1 40 1 1 3 PHE HE1 H 3.679 4.534 -9.188 1.00 . A A . 3 PHE HE1 1 1
1 41 1 1 3 PHE HE2 H 6.494 1.912 -7.358 1.00 . A A . 3 PHE HE2 1 1
1 42 1 1 3 PHE HZ H 5.521 4.160 -7.600 1.00 . A A . 3 PHE HZ 1 1
1 43 1 1 3 PHE N N 4.196 1.017 -12.719 1.00 . A A . 3 PHE N 1 1
1 44 1 1 3 PHE O O 2.845 -1.330 -13.301 1.00 . A A . 3 PHE O 1 1
1 45 1 1 4 GLY C C 2.990 -4.447 -11.916 1.00 . A A . 4 GLY C 1 1
1 46 1 1 4 GLY CA C 3.996 -3.769 -12.822 1.00 . A A . 4 GLY CA 1 1
1 47 1 1 4 GLY H H 5.234 -2.496 -11.680 1.00 . A A . 4 GLY H 1 1
1 48 1 1 4 GLY HA2 H 3.537 -3.583 -13.782 1.00 . A A . 4 GLY HA2 1 1
1 49 1 1 4 GLY HA3 H 4.844 -4.423 -12.955 1.00 . A A . 4 GLY HA3 1 1
1 50 1 1 4 GLY N N 4.449 -2.515 -12.267 1.00 . A A . 4 GLY N 1 1
1 51 1 1 4 GLY O O 2.689 -3.937 -10.834 1.00 . A A . 4 GLY O 1 1
1 52 1 1 5 SER C C 0.202 -5.630 -11.380 1.00 . A A . 5 SER C 1 1
1 53 1 1 5 SER CA C 1.515 -6.381 -11.592 1.00 . A A . 5 SER CA 1 1
1 54 1 1 5 SER CB C 2.094 -6.833 -10.249 1.00 . A A . 5 SER CB 1 1
1 55 1 1 5 SER H H 2.776 -5.936 -13.227 1.00 . A A . 5 SER H 1 1
1 56 1 1 5 SER HA H 1.300 -7.261 -12.180 1.00 . A A . 5 SER HA 1 1
1 57 1 1 5 SER HB2 H 2.412 -5.966 -9.691 1.00 . A A . 5 SER HB2 1 1
1 58 1 1 5 SER HB3 H 1.336 -7.363 -9.691 1.00 . A A . 5 SER HB3 1 1
1 59 1 1 5 SER HG H 3.630 -7.471 -11.276 1.00 . A A . 5 SER HG 1 1
1 60 1 1 5 SER N N 2.487 -5.599 -12.353 1.00 . A A . 5 SER N 1 1
1 61 1 1 5 SER O O 0.061 -4.851 -10.438 1.00 . A A . 5 SER O 1 1
1 62 1 1 5 SER OG O 3.209 -7.689 -10.438 1.00 . A A . 5 SER OG 1 1
1 63 1 1 6 MET C C -2.749 -5.741 -10.892 1.00 . A A . 6 MET C 1 1
1 64 1 1 6 MET CA C -2.066 -5.248 -12.156 1.00 . A A . 6 MET CA 1 1
1 65 1 1 6 MET CB C -2.933 -5.561 -13.375 1.00 . A A . 6 MET CB 1 1
1 66 1 1 6 MET CE C -3.465 -6.840 -16.340 1.00 . A A . 6 MET CE 1 1
1 67 1 1 6 MET CG C -2.474 -4.879 -14.651 1.00 . A A . 6 MET CG 1 1
1 68 1 1 6 MET H H -0.560 -6.453 -13.030 1.00 . A A . 6 MET H 1 1
1 69 1 1 6 MET HA H -1.931 -4.179 -12.082 1.00 . A A . 6 MET HA 1 1
1 70 1 1 6 MET HB2 H -2.925 -6.628 -13.541 1.00 . A A . 6 MET HB2 1 1
1 71 1 1 6 MET HB3 H -3.946 -5.247 -13.169 1.00 . A A . 6 MET HB3 1 1
1 72 1 1 6 MET HE1 H -3.714 -7.403 -15.453 1.00 . A A . 6 MET HE1 1 1
1 73 1 1 6 MET HE2 H -2.445 -7.049 -16.625 1.00 . A A . 6 MET HE2 1 1
1 74 1 1 6 MET HE3 H -4.128 -7.124 -17.144 1.00 . A A . 6 MET HE3 1 1
1 75 1 1 6 MET HG2 H -2.354 -3.824 -14.458 1.00 . A A . 6 MET HG2 1 1
1 76 1 1 6 MET HG3 H -1.523 -5.299 -14.947 1.00 . A A . 6 MET HG3 1 1
1 77 1 1 6 MET N N -0.749 -5.856 -12.275 1.00 . A A . 6 MET N 1 1
1 78 1 1 6 MET O O -3.457 -4.991 -10.219 1.00 . A A . 6 MET O 1 1
1 79 1 1 6 MET SD S -3.646 -5.089 -16.006 1.00 . A A . 6 MET SD 1 1
1 80 1 1 7 VAL C C -2.316 -7.170 -8.172 1.00 . A A . 7 VAL C 1 1
1 81 1 1 7 VAL CA C -3.108 -7.608 -9.399 1.00 . A A . 7 VAL CA 1 1
1 82 1 1 7 VAL CB C -3.093 -9.153 -9.489 1.00 . A A . 7 VAL CB 1 1
1 83 1 1 7 VAL CG1 C -3.704 -9.778 -8.243 1.00 . A A . 7 VAL CG1 1 1
1 84 1 1 7 VAL CG2 C -3.820 -9.623 -10.738 1.00 . A A . 7 VAL CG2 1 1
1 85 1 1 7 VAL H H -1.964 -7.554 -11.164 1.00 . A A . 7 VAL H 1 1
1 86 1 1 7 VAL HA H -4.129 -7.272 -9.305 1.00 . A A . 7 VAL HA 1 1
1 87 1 1 7 VAL HB H -2.065 -9.477 -9.554 1.00 . A A . 7 VAL HB 1 1
1 88 1 1 7 VAL HG11 H -3.646 -10.854 -8.314 1.00 . A A . 7 VAL HG11 1 1
1 89 1 1 7 VAL HG12 H -4.738 -9.480 -8.167 1.00 . A A . 7 VAL HG12 1 1
1 90 1 1 7 VAL HG13 H -3.166 -9.443 -7.369 1.00 . A A . 7 VAL HG13 1 1
1 91 1 1 7 VAL HG21 H -3.801 -10.702 -10.782 1.00 . A A . 7 VAL HG21 1 1
1 92 1 1 7 VAL HG22 H -3.331 -9.218 -11.612 1.00 . A A . 7 VAL HG22 1 1
1 93 1 1 7 VAL HG23 H -4.844 -9.281 -10.708 1.00 . A A . 7 VAL HG23 1 1
1 94 1 1 7 VAL N N -2.536 -7.010 -10.584 1.00 . A A . 7 VAL N 1 1
1 95 1 1 7 VAL O O -1.103 -7.390 -8.087 1.00 . A A . 7 VAL O 1 1
1 96 1 1 8 LYS C C -2.637 -6.998 -4.868 1.00 . A A . 8 LYS C 1 1
1 97 1 1 8 LYS CA C -2.368 -6.053 -6.031 1.00 . A A . 8 LYS CA 1 1
1 98 1 1 8 LYS CB C -2.869 -4.636 -5.715 1.00 . A A . 8 LYS CB 1 1
1 99 1 1 8 LYS CD C -4.843 -3.078 -5.597 1.00 . A A . 8 LYS CD 1 1
1 100 1 1 8 LYS CE C -6.295 -2.905 -6.012 1.00 . A A . 8 LYS CE 1 1
1 101 1 1 8 LYS CG C -4.368 -4.479 -5.897 1.00 . A A . 8 LYS CG 1 1
1 102 1 1 8 LYS H H -3.977 -6.478 -7.346 1.00 . A A . 8 LYS H 1 1
1 103 1 1 8 LYS HA H -1.303 -6.014 -6.206 1.00 . A A . 8 LYS HA 1 1
1 104 1 1 8 LYS HB2 H -2.625 -4.400 -4.690 1.00 . A A . 8 LYS HB2 1 1
1 105 1 1 8 LYS HB3 H -2.373 -3.933 -6.366 1.00 . A A . 8 LYS HB3 1 1
1 106 1 1 8 LYS HD2 H -4.752 -2.894 -4.537 1.00 . A A . 8 LYS HD2 1 1
1 107 1 1 8 LYS HD3 H -4.233 -2.374 -6.144 1.00 . A A . 8 LYS HD3 1 1
1 108 1 1 8 LYS HE2 H -6.598 -1.891 -5.795 1.00 . A A . 8 LYS HE2 1 1
1 109 1 1 8 LYS HE3 H -6.374 -3.082 -7.074 1.00 . A A . 8 LYS HE3 1 1
1 110 1 1 8 LYS HG2 H -4.621 -4.716 -6.920 1.00 . A A . 8 LYS HG2 1 1
1 111 1 1 8 LYS HG3 H -4.871 -5.171 -5.236 1.00 . A A . 8 LYS HG3 1 1
1 112 1 1 8 LYS HZ1 H -7.113 -3.708 -4.266 1.00 . A A . 8 LYS HZ1 1 1
1 113 1 1 8 LYS HZ2 H -6.974 -4.838 -5.527 1.00 . A A . 8 LYS HZ2 1 1
1 114 1 1 8 LYS HZ3 H -8.188 -3.665 -5.565 1.00 . A A . 8 LYS HZ3 1 1
1 115 1 1 8 LYS N N -2.997 -6.543 -7.241 1.00 . A A . 8 LYS N 1 1
1 116 1 1 8 LYS NZ N -7.200 -3.845 -5.293 1.00 . A A . 8 LYS NZ 1 1
1 117 1 1 8 LYS O O -3.725 -6.998 -4.296 1.00 . A A . 8 LYS O 1 1
1 118 1 1 9 GLU C C -0.736 -8.517 -2.372 1.00 . A A . 9 GLU C 1 1
1 119 1 1 9 GLU CA C -1.813 -8.730 -3.419 1.00 . A A . 9 GLU CA 1 1
1 120 1 1 9 GLU CB C -1.723 -10.159 -3.954 1.00 . A A . 9 GLU CB 1 1
1 121 1 1 9 GLU CD C -1.654 -12.621 -3.453 1.00 . A A . 9 GLU CD 1 1
1 122 1 1 9 GLU CG C -1.882 -11.237 -2.896 1.00 . A A . 9 GLU CG 1 1
1 123 1 1 9 GLU H H -0.804 -7.834 -4.995 1.00 . A A . 9 GLU H 1 1
1 124 1 1 9 GLU HA H -2.785 -8.583 -2.974 1.00 . A A . 9 GLU HA 1 1
1 125 1 1 9 GLU HB2 H -2.495 -10.301 -4.696 1.00 . A A . 9 GLU HB2 1 1
1 126 1 1 9 GLU HB3 H -0.760 -10.289 -4.426 1.00 . A A . 9 GLU HB3 1 1
1 127 1 1 9 GLU HG2 H -1.166 -11.059 -2.108 1.00 . A A . 9 GLU HG2 1 1
1 128 1 1 9 GLU HG3 H -2.882 -11.184 -2.493 1.00 . A A . 9 GLU HG3 1 1
1 129 1 1 9 GLU N N -1.656 -7.794 -4.508 1.00 . A A . 9 GLU N 1 1
1 130 1 1 9 GLU O O 0.418 -8.264 -2.711 1.00 . A A . 9 GLU O 1 1
1 131 1 1 9 GLU OE1 O -0.682 -13.284 -3.026 1.00 . A A . 9 GLU OE1 1 1
1 132 1 1 9 GLU OE2 O -2.423 -13.047 -4.332 1.00 . A A . 9 GLU OE2 1 1
1 133 1 1 10 THR C C 0.316 -7.088 0.296 1.00 . A A . 10 THR C 1 1
1 134 1 1 10 THR CA C -0.226 -8.499 0.019 1.00 . A A . 10 THR CA 1 1
1 135 1 1 10 THR CB C 0.942 -9.489 -0.164 1.00 . A A . 10 THR CB 1 1
1 136 1 1 10 THR CG2 C 1.650 -9.707 1.146 1.00 . A A . 10 THR CG2 1 1
1 137 1 1 10 THR H H -2.092 -8.585 -0.911 1.00 . A A . 10 THR H 1 1
1 138 1 1 10 THR HA H -0.779 -8.818 0.888 1.00 . A A . 10 THR HA 1 1
1 139 1 1 10 THR HB H 1.640 -9.092 -0.887 1.00 . A A . 10 THR HB 1 1
1 140 1 1 10 THR HG1 H 1.060 -11.136 -1.233 1.00 . A A . 10 THR HG1 1 1
1 141 1 1 10 THR HG21 H 2.430 -10.442 1.021 1.00 . A A . 10 THR HG21 1 1
1 142 1 1 10 THR HG22 H 0.927 -10.053 1.868 1.00 . A A . 10 THR HG22 1 1
1 143 1 1 10 THR HG23 H 2.075 -8.773 1.479 1.00 . A A . 10 THR HG23 1 1
1 144 1 1 10 THR N N -1.140 -8.551 -1.104 1.00 . A A . 10 THR N 1 1
1 145 1 1 10 THR O O 0.853 -6.839 1.361 1.00 . A A . 10 THR O 1 1
1 146 1 1 10 THR OG1 O 0.429 -10.743 -0.621 1.00 . A A . 10 THR OG1 1 1
1 147 1 1 11 LYS C C 0.105 -4.120 0.762 1.00 . A A . 11 LYS C 1 1
1 148 1 1 11 LYS CA C 0.674 -4.812 -0.462 1.00 . A A . 11 LYS CA 1 1
1 149 1 1 11 LYS CB C 0.416 -3.968 -1.696 1.00 . A A . 11 LYS CB 1 1
1 150 1 1 11 LYS CD C 0.928 -3.571 -4.123 1.00 . A A . 11 LYS CD 1 1
1 151 1 1 11 LYS CE C 1.735 -4.058 -5.311 1.00 . A A . 11 LYS CE 1 1
1 152 1 1 11 LYS CG C 1.205 -4.427 -2.904 1.00 . A A . 11 LYS CG 1 1
1 153 1 1 11 LYS H H -0.377 -6.367 -1.442 1.00 . A A . 11 LYS H 1 1
1 154 1 1 11 LYS HA H 1.741 -4.911 -0.331 1.00 . A A . 11 LYS HA 1 1
1 155 1 1 11 LYS HB2 H -0.638 -4.014 -1.934 1.00 . A A . 11 LYS HB2 1 1
1 156 1 1 11 LYS HB3 H 0.686 -2.946 -1.467 1.00 . A A . 11 LYS HB3 1 1
1 157 1 1 11 LYS HD2 H -0.124 -3.628 -4.363 1.00 . A A . 11 LYS HD2 1 1
1 158 1 1 11 LYS HD3 H 1.199 -2.549 -3.906 1.00 . A A . 11 LYS HD3 1 1
1 159 1 1 11 LYS HE2 H 2.784 -4.007 -5.061 1.00 . A A . 11 LYS HE2 1 1
1 160 1 1 11 LYS HE3 H 1.466 -5.084 -5.511 1.00 . A A . 11 LYS HE3 1 1
1 161 1 1 11 LYS HG2 H 2.259 -4.375 -2.674 1.00 . A A . 11 LYS HG2 1 1
1 162 1 1 11 LYS HG3 H 0.934 -5.450 -3.123 1.00 . A A . 11 LYS HG3 1 1
1 163 1 1 11 LYS HZ1 H 0.487 -3.280 -6.788 1.00 . A A . 11 LYS HZ1 1 1
1 164 1 1 11 LYS HZ2 H 2.052 -3.625 -7.316 1.00 . A A . 11 LYS HZ2 1 1
1 165 1 1 11 LYS HZ3 H 1.769 -2.260 -6.365 1.00 . A A . 11 LYS HZ3 1 1
1 166 1 1 11 LYS N N 0.126 -6.158 -0.631 1.00 . A A . 11 LYS N 1 1
1 167 1 1 11 LYS NZ N 1.492 -3.249 -6.525 1.00 . A A . 11 LYS NZ 1 1
1 168 1 1 11 LYS O O 0.837 -3.517 1.528 1.00 . A A . 11 LYS O 1 1
1 169 1 1 12 PHE C C -1.418 -4.351 3.398 1.00 . A A . 12 PHE C 1 1
1 170 1 1 12 PHE CA C -1.815 -3.634 2.125 1.00 . A A . 12 PHE CA 1 1
1 171 1 1 12 PHE CB C -3.331 -3.549 1.985 1.00 . A A . 12 PHE CB 1 1
1 172 1 1 12 PHE CD1 C -4.636 -2.563 0.073 1.00 . A A . 12 PHE CD1 1 1
1 173 1 1 12 PHE CD2 C -3.380 -1.098 1.468 1.00 . A A . 12 PHE CD2 1 1
1 174 1 1 12 PHE CE1 C -5.067 -1.478 -0.670 1.00 . A A . 12 PHE CE1 1 1
1 175 1 1 12 PHE CE2 C -3.800 -0.017 0.730 1.00 . A A . 12 PHE CE2 1 1
1 176 1 1 12 PHE CG C -3.791 -2.384 1.152 1.00 . A A . 12 PHE CG 1 1
1 177 1 1 12 PHE CZ C -4.646 -0.203 -0.335 1.00 . A A . 12 PHE CZ 1 1
1 178 1 1 12 PHE H H -1.726 -4.781 0.353 1.00 . A A . 12 PHE H 1 1
1 179 1 1 12 PHE HA H -1.423 -2.629 2.187 1.00 . A A . 12 PHE HA 1 1
1 180 1 1 12 PHE HB2 H -3.693 -4.454 1.518 1.00 . A A . 12 PHE HB2 1 1
1 181 1 1 12 PHE HB3 H -3.771 -3.452 2.967 1.00 . A A . 12 PHE HB3 1 1
1 182 1 1 12 PHE HD1 H -4.965 -3.558 -0.185 1.00 . A A . 12 PHE HD1 1 1
1 183 1 1 12 PHE HD2 H -2.712 -0.947 2.301 1.00 . A A . 12 PHE HD2 1 1
1 184 1 1 12 PHE HE1 H -5.727 -1.626 -1.512 1.00 . A A . 12 PHE HE1 1 1
1 185 1 1 12 PHE HE2 H -3.470 0.978 0.992 1.00 . A A . 12 PHE HE2 1 1
1 186 1 1 12 PHE HZ H -4.979 0.651 -0.902 1.00 . A A . 12 PHE HZ 1 1
1 187 1 1 12 PHE N N -1.192 -4.243 0.967 1.00 . A A . 12 PHE N 1 1
1 188 1 1 12 PHE O O -1.265 -3.731 4.450 1.00 . A A . 12 PHE O 1 1
1 189 1 1 13 TYR C C 0.609 -6.067 4.815 1.00 . A A . 13 TYR C 1 1
1 190 1 1 13 TYR CA C -0.821 -6.449 4.431 1.00 . A A . 13 TYR CA 1 1
1 191 1 1 13 TYR CB C -0.905 -7.943 4.103 1.00 . A A . 13 TYR CB 1 1
1 192 1 1 13 TYR CD1 C -2.831 -8.461 2.537 1.00 . A A . 13 TYR CD1 1 1
1 193 1 1 13 TYR CD2 C -3.111 -8.928 4.853 1.00 . A A . 13 TYR CD2 1 1
1 194 1 1 13 TYR CE1 C -4.103 -8.939 2.283 1.00 . A A . 13 TYR CE1 1 1
1 195 1 1 13 TYR CE2 C -4.383 -9.405 4.608 1.00 . A A . 13 TYR CE2 1 1
1 196 1 1 13 TYR CG C -2.313 -8.448 3.826 1.00 . A A . 13 TYR CG 1 1
1 197 1 1 13 TYR CZ C -4.873 -9.409 3.321 1.00 . A A . 13 TYR CZ 1 1
1 198 1 1 13 TYR H H -1.326 -6.071 2.410 1.00 . A A . 13 TYR H 1 1
1 199 1 1 13 TYR HA H -1.482 -6.224 5.255 1.00 . A A . 13 TYR HA 1 1
1 200 1 1 13 TYR HB2 H -0.307 -8.142 3.225 1.00 . A A . 13 TYR HB2 1 1
1 201 1 1 13 TYR HB3 H -0.508 -8.506 4.938 1.00 . A A . 13 TYR HB3 1 1
1 202 1 1 13 TYR HD1 H -2.230 -8.087 1.725 1.00 . A A . 13 TYR HD1 1 1
1 203 1 1 13 TYR HD2 H -2.726 -8.924 5.862 1.00 . A A . 13 TYR HD2 1 1
1 204 1 1 13 TYR HE1 H -4.487 -8.941 1.274 1.00 . A A . 13 TYR HE1 1 1
1 205 1 1 13 TYR HE2 H -4.988 -9.774 5.424 1.00 . A A . 13 TYR HE2 1 1
1 206 1 1 13 TYR HH H -6.126 -10.460 2.302 1.00 . A A . 13 TYR HH 1 1
1 207 1 1 13 TYR N N -1.233 -5.661 3.292 1.00 . A A . 13 TYR N 1 1
1 208 1 1 13 TYR O O 0.915 -5.855 5.979 1.00 . A A . 13 TYR O 1 1
1 209 1 1 13 TYR OH O -6.140 -9.885 3.074 1.00 . A A . 13 TYR OH 1 1
1 210 1 1 14 ASP C C 2.959 -4.135 4.546 1.00 . A A . 14 ASP C 1 1
1 211 1 1 14 ASP CA C 2.860 -5.529 3.982 1.00 . A A . 14 ASP CA 1 1
1 212 1 1 14 ASP CB C 3.615 -5.579 2.659 1.00 . A A . 14 ASP CB 1 1
1 213 1 1 14 ASP CG C 3.957 -6.984 2.217 1.00 . A A . 14 ASP CG 1 1
1 214 1 1 14 ASP H H 1.165 -6.252 2.913 1.00 . A A . 14 ASP H 1 1
1 215 1 1 14 ASP HA H 3.333 -6.213 4.669 1.00 . A A . 14 ASP HA 1 1
1 216 1 1 14 ASP HB2 H 2.992 -5.132 1.896 1.00 . A A . 14 ASP HB2 1 1
1 217 1 1 14 ASP HB3 H 4.518 -4.999 2.752 1.00 . A A . 14 ASP HB3 1 1
1 218 1 1 14 ASP N N 1.467 -5.961 3.803 1.00 . A A . 14 ASP N 1 1
1 219 1 1 14 ASP O O 3.789 -3.867 5.419 1.00 . A A . 14 ASP O 1 1
1 220 1 1 14 ASP OD1 O 3.913 -7.909 3.061 1.00 . A A . 14 ASP OD1 1 1
1 221 1 1 14 ASP OD2 O 4.300 -7.171 1.030 1.00 . A A . 14 ASP OD2 1 1
1 222 1 1 15 ILE C C 1.721 -1.806 6.002 1.00 . A A . 15 ILE C 1 1
1 223 1 1 15 ILE CA C 2.106 -1.880 4.516 1.00 . A A . 15 ILE CA 1 1
1 224 1 1 15 ILE CB C 1.175 -1.009 3.639 1.00 . A A . 15 ILE CB 1 1
1 225 1 1 15 ILE CD1 C 0.877 -0.131 1.257 1.00 . A A . 15 ILE CD1 1 1
1 226 1 1 15 ILE CG1 C 1.812 -0.777 2.260 1.00 . A A . 15 ILE CG1 1 1
1 227 1 1 15 ILE CG2 C 0.832 0.314 4.315 1.00 . A A . 15 ILE CG2 1 1
1 228 1 1 15 ILE H H 1.529 -3.505 3.307 1.00 . A A . 15 ILE H 1 1
1 229 1 1 15 ILE HA H 3.111 -1.494 4.417 1.00 . A A . 15 ILE HA 1 1
1 230 1 1 15 ILE HB H 0.271 -1.584 3.484 1.00 . A A . 15 ILE HB 1 1
1 231 1 1 15 ILE HD11 H 1.387 -0.016 0.312 1.00 . A A . 15 ILE HD11 1 1
1 232 1 1 15 ILE HD12 H 0.573 0.838 1.623 1.00 . A A . 15 ILE HD12 1 1
1 233 1 1 15 ILE HD13 H 0.006 -0.755 1.122 1.00 . A A . 15 ILE HD13 1 1
1 234 1 1 15 ILE HG12 H 2.669 -0.122 2.374 1.00 . A A . 15 ILE HG12 1 1
1 235 1 1 15 ILE HG13 H 2.126 -1.735 1.855 1.00 . A A . 15 ILE HG13 1 1
1 236 1 1 15 ILE HG21 H 0.166 0.879 3.682 1.00 . A A . 15 ILE HG21 1 1
1 237 1 1 15 ILE HG22 H 1.737 0.879 4.481 1.00 . A A . 15 ILE HG22 1 1
1 238 1 1 15 ILE HG23 H 0.351 0.120 5.263 1.00 . A A . 15 ILE HG23 1 1
1 239 1 1 15 ILE N N 2.133 -3.245 4.040 1.00 . A A . 15 ILE N 1 1
1 240 1 1 15 ILE O O 2.376 -1.108 6.785 1.00 . A A . 15 ILE O 1 1
1 241 1 1 16 LEU C C 1.294 -3.358 8.635 1.00 . A A . 16 LEU C 1 1
1 242 1 1 16 LEU CA C 0.280 -2.585 7.799 1.00 . A A . 16 LEU CA 1 1
1 243 1 1 16 LEU CB C -1.117 -3.185 7.995 1.00 . A A . 16 LEU CB 1 1
1 244 1 1 16 LEU CD1 C -3.597 -3.099 7.736 1.00 . A A . 16 LEU CD1 1 1
1 245 1 1 16 LEU CD2 C -2.333 -1.005 8.232 1.00 . A A . 16 LEU CD2 1 1
1 246 1 1 16 LEU CG C -2.298 -2.345 7.512 1.00 . A A . 16 LEU CG 1 1
1 247 1 1 16 LEU H H 0.080 -2.896 5.691 1.00 . A A . 16 LEU H 1 1
1 248 1 1 16 LEU HA H 0.268 -1.576 8.170 1.00 . A A . 16 LEU HA 1 1
1 249 1 1 16 LEU HB2 H -1.148 -4.128 7.469 1.00 . A A . 16 LEU HB2 1 1
1 250 1 1 16 LEU HB3 H -1.253 -3.378 9.049 1.00 . A A . 16 LEU HB3 1 1
1 251 1 1 16 LEU HD11 H -4.420 -2.527 7.334 1.00 . A A . 16 LEU HD11 1 1
1 252 1 1 16 LEU HD12 H -3.746 -3.248 8.795 1.00 . A A . 16 LEU HD12 1 1
1 253 1 1 16 LEU HD13 H -3.546 -4.057 7.242 1.00 . A A . 16 LEU HD13 1 1
1 254 1 1 16 LEU HD21 H -3.199 -0.446 7.909 1.00 . A A . 16 LEU HD21 1 1
1 255 1 1 16 LEU HD22 H -1.439 -0.446 7.999 1.00 . A A . 16 LEU HD22 1 1
1 256 1 1 16 LEU HD23 H -2.388 -1.170 9.298 1.00 . A A . 16 LEU HD23 1 1
1 257 1 1 16 LEU HG H -2.202 -2.161 6.452 1.00 . A A . 16 LEU HG 1 1
1 258 1 1 16 LEU N N 0.659 -2.512 6.385 1.00 . A A . 16 LEU N 1 1
1 259 1 1 16 LEU O O 1.460 -3.086 9.823 1.00 . A A . 16 LEU O 1 1
1 260 1 1 17 GLY C C 2.284 -6.367 9.280 1.00 . A A . 17 GLY C 1 1
1 261 1 1 17 GLY CA C 2.924 -5.094 8.770 1.00 . A A . 17 GLY CA 1 1
1 262 1 1 17 GLY H H 1.841 -4.468 7.070 1.00 . A A . 17 GLY H 1 1
1 263 1 1 17 GLY HA2 H 3.758 -5.346 8.132 1.00 . A A . 17 GLY HA2 1 1
1 264 1 1 17 GLY HA3 H 3.280 -4.521 9.612 1.00 . A A . 17 GLY HA3 1 1
1 265 1 1 17 GLY N N 1.984 -4.294 8.023 1.00 . A A . 17 GLY N 1 1
1 266 1 1 17 GLY O O 2.691 -6.920 10.303 1.00 . A A . 17 GLY O 1 1
1 267 1 1 18 VAL C C 0.675 -9.068 7.812 1.00 . A A . 18 VAL C 1 1
1 268 1 1 18 VAL CA C 0.541 -8.029 8.919 1.00 . A A . 18 VAL CA 1 1
1 269 1 1 18 VAL CB C -0.961 -7.768 9.172 1.00 . A A . 18 VAL CB 1 1
1 270 1 1 18 VAL CG1 C -1.142 -6.914 10.389 1.00 . A A . 18 VAL CG1 1 1
1 271 1 1 18 VAL CG2 C -1.613 -7.114 7.962 1.00 . A A . 18 VAL CG2 1 1
1 272 1 1 18 VAL H H 0.978 -6.283 7.791 1.00 . A A . 18 VAL H 1 1
1 273 1 1 18 VAL HA H 0.972 -8.425 9.829 1.00 . A A . 18 VAL HA 1 1
1 274 1 1 18 VAL HB H -1.449 -8.713 9.349 1.00 . A A . 18 VAL HB 1 1
1 275 1 1 18 VAL HG11 H -0.652 -5.966 10.230 1.00 . A A . 18 VAL HG11 1 1
1 276 1 1 18 VAL HG12 H -0.707 -7.408 11.245 1.00 . A A . 18 VAL HG12 1 1
1 277 1 1 18 VAL HG13 H -2.195 -6.750 10.563 1.00 . A A . 18 VAL HG13 1 1
1 278 1 1 18 VAL HG21 H -1.510 -7.761 7.104 1.00 . A A . 18 VAL HG21 1 1
1 279 1 1 18 VAL HG22 H -1.130 -6.170 7.760 1.00 . A A . 18 VAL HG22 1 1
1 280 1 1 18 VAL HG23 H -2.661 -6.946 8.163 1.00 . A A . 18 VAL HG23 1 1
1 281 1 1 18 VAL N N 1.256 -6.805 8.579 1.00 . A A . 18 VAL N 1 1
1 282 1 1 18 VAL O O 0.948 -8.727 6.658 1.00 . A A . 18 VAL O 1 1
1 283 1 1 19 PRO C C -0.704 -11.408 6.293 1.00 . A A . 19 PRO C 1 1
1 284 1 1 19 PRO CA C 0.534 -11.436 7.168 1.00 . A A . 19 PRO CA 1 1
1 285 1 1 19 PRO CB C 0.505 -12.697 8.035 1.00 . A A . 19 PRO CB 1 1
1 286 1 1 19 PRO CD C 0.282 -10.861 9.525 1.00 . A A . 19 PRO CD 1 1
1 287 1 1 19 PRO CG C -0.173 -12.269 9.285 1.00 . A A . 19 PRO CG 1 1
1 288 1 1 19 PRO HA H 1.422 -11.424 6.558 1.00 . A A . 19 PRO HA 1 1
1 289 1 1 19 PRO HB2 H -0.059 -13.468 7.526 1.00 . A A . 19 PRO HB2 1 1
1 290 1 1 19 PRO HB3 H 1.508 -13.038 8.226 1.00 . A A . 19 PRO HB3 1 1
1 291 1 1 19 PRO HD2 H -0.491 -10.299 10.028 1.00 . A A . 19 PRO HD2 1 1
1 292 1 1 19 PRO HD3 H 1.195 -10.844 10.100 1.00 . A A . 19 PRO HD3 1 1
1 293 1 1 19 PRO HG2 H -1.246 -12.297 9.147 1.00 . A A . 19 PRO HG2 1 1
1 294 1 1 19 PRO HG3 H 0.118 -12.911 10.102 1.00 . A A . 19 PRO HG3 1 1
1 295 1 1 19 PRO N N 0.507 -10.352 8.151 1.00 . A A . 19 PRO N 1 1
1 296 1 1 19 PRO O O -1.693 -10.783 6.641 1.00 . A A . 19 PRO O 1 1
1 297 1 1 20 VAL C C -2.907 -12.918 5.090 1.00 . A A . 20 VAL C 1 1
1 298 1 1 20 VAL CA C -1.807 -12.209 4.299 1.00 . A A . 20 VAL CA 1 1
1 299 1 1 20 VAL CB C -1.477 -13.038 3.029 1.00 . A A . 20 VAL CB 1 1
1 300 1 1 20 VAL CG1 C -2.731 -13.314 2.209 1.00 . A A . 20 VAL CG1 1 1
1 301 1 1 20 VAL CG2 C -0.436 -12.330 2.186 1.00 . A A . 20 VAL CG2 1 1
1 302 1 1 20 VAL H H 0.201 -12.468 4.862 1.00 . A A . 20 VAL H 1 1
1 303 1 1 20 VAL HA H -2.135 -11.217 4.008 1.00 . A A . 20 VAL HA 1 1
1 304 1 1 20 VAL HB H -1.069 -13.987 3.345 1.00 . A A . 20 VAL HB 1 1
1 305 1 1 20 VAL HG11 H -3.163 -12.379 1.885 1.00 . A A . 20 VAL HG11 1 1
1 306 1 1 20 VAL HG12 H -3.446 -13.849 2.815 1.00 . A A . 20 VAL HG12 1 1
1 307 1 1 20 VAL HG13 H -2.473 -13.910 1.346 1.00 . A A . 20 VAL HG13 1 1
1 308 1 1 20 VAL HG21 H 0.460 -12.182 2.770 1.00 . A A . 20 VAL HG21 1 1
1 309 1 1 20 VAL HG22 H -0.821 -11.373 1.868 1.00 . A A . 20 VAL HG22 1 1
1 310 1 1 20 VAL HG23 H -0.205 -12.932 1.320 1.00 . A A . 20 VAL HG23 1 1
1 311 1 1 20 VAL N N -0.646 -12.073 5.159 1.00 . A A . 20 VAL N 1 1
1 312 1 1 20 VAL O O -4.085 -12.594 4.985 1.00 . A A . 20 VAL O 1 1
1 313 1 1 21 THR C C -3.721 -13.941 8.046 1.00 . A A . 21 THR C 1 1
1 314 1 1 21 THR CA C -3.370 -14.677 6.725 1.00 . A A . 21 THR CA 1 1
1 315 1 1 21 THR CB C -2.684 -16.019 7.054 1.00 . A A . 21 THR CB 1 1
1 316 1 1 21 THR CG2 C -3.708 -17.080 7.446 1.00 . A A . 21 THR CG2 1 1
1 317 1 1 21 THR H H -1.510 -14.017 5.962 1.00 . A A . 21 THR H 1 1
1 318 1 1 21 THR HA H -4.270 -14.873 6.166 1.00 . A A . 21 THR HA 1 1
1 319 1 1 21 THR HB H -1.992 -15.866 7.872 1.00 . A A . 21 THR HB 1 1
1 320 1 1 21 THR HG1 H -2.507 -16.290 5.109 1.00 . A A . 21 THR HG1 1 1
1 321 1 1 21 THR HG21 H -3.199 -18.003 7.680 1.00 . A A . 21 THR HG21 1 1
1 322 1 1 21 THR HG22 H -4.390 -17.243 6.625 1.00 . A A . 21 THR HG22 1 1
1 323 1 1 21 THR HG23 H -4.261 -16.745 8.311 1.00 . A A . 21 THR HG23 1 1
1 324 1 1 21 THR N N -2.479 -13.873 5.901 1.00 . A A . 21 THR N 1 1
1 325 1 1 21 THR O O -4.136 -14.561 9.033 1.00 . A A . 21 THR O 1 1
1 326 1 1 21 THR OG1 O -1.967 -16.472 5.893 1.00 . A A . 21 THR OG1 1 1
1 327 1 1 22 ALA C C -5.235 -11.852 9.715 1.00 . A A . 22 ALA C 1 1
1 328 1 1 22 ALA CA C -3.795 -11.808 9.237 1.00 . A A . 22 ALA CA 1 1
1 329 1 1 22 ALA CB C -3.394 -10.369 8.992 1.00 . A A . 22 ALA CB 1 1
1 330 1 1 22 ALA H H -3.262 -12.168 7.230 1.00 . A A . 22 ALA H 1 1
1 331 1 1 22 ALA HA H -3.158 -12.193 10.020 1.00 . A A . 22 ALA HA 1 1
1 332 1 1 22 ALA HB1 H -4.069 -9.924 8.275 1.00 . A A . 22 ALA HB1 1 1
1 333 1 1 22 ALA HB2 H -2.388 -10.341 8.601 1.00 . A A . 22 ALA HB2 1 1
1 334 1 1 22 ALA HB3 H -3.438 -9.818 9.919 1.00 . A A . 22 ALA HB3 1 1
1 335 1 1 22 ALA N N -3.558 -12.621 8.048 1.00 . A A . 22 ALA N 1 1
1 336 1 1 22 ALA O O -6.180 -11.952 8.925 1.00 . A A . 22 ALA O 1 1
1 337 1 1 23 THR C C -7.002 -10.255 11.981 1.00 . A A . 23 THR C 1 1
1 338 1 1 23 THR CA C -6.663 -11.710 11.663 1.00 . A A . 23 THR CA 1 1
1 339 1 1 23 THR CB C -6.649 -12.542 12.958 1.00 . A A . 23 THR CB 1 1
1 340 1 1 23 THR CG2 C -6.444 -14.017 12.648 1.00 . A A . 23 THR CG2 1 1
1 341 1 1 23 THR H H -4.566 -11.701 11.566 1.00 . A A . 23 THR H 1 1
1 342 1 1 23 THR HA H -7.407 -12.111 10.992 1.00 . A A . 23 THR HA 1 1
1 343 1 1 23 THR HB H -7.595 -12.417 13.461 1.00 . A A . 23 THR HB 1 1
1 344 1 1 23 THR HG1 H -4.740 -12.260 13.381 1.00 . A A . 23 THR HG1 1 1
1 345 1 1 23 THR HG21 H -6.402 -14.575 13.571 1.00 . A A . 23 THR HG21 1 1
1 346 1 1 23 THR HG22 H -5.518 -14.146 12.107 1.00 . A A . 23 THR HG22 1 1
1 347 1 1 23 THR HG23 H -7.265 -14.376 12.047 1.00 . A A . 23 THR HG23 1 1
1 348 1 1 23 THR N N -5.378 -11.762 11.011 1.00 . A A . 23 THR N 1 1
1 349 1 1 23 THR O O -6.133 -9.383 11.877 1.00 . A A . 23 THR O 1 1
1 350 1 1 23 THR OG1 O -5.593 -12.082 13.816 1.00 . A A . 23 THR OG1 1 1
1 351 1 1 24 ASP C C -7.822 -7.967 13.741 1.00 . A A . 24 ASP C 1 1
1 352 1 1 24 ASP CA C -8.683 -8.625 12.674 1.00 . A A . 24 ASP CA 1 1
1 353 1 1 24 ASP CB C -10.142 -8.608 13.134 1.00 . A A . 24 ASP CB 1 1
1 354 1 1 24 ASP CG C -11.115 -9.040 12.063 1.00 . A A . 24 ASP CG 1 1
1 355 1 1 24 ASP H H -8.892 -10.714 12.484 1.00 . A A . 24 ASP H 1 1
1 356 1 1 24 ASP HA H -8.600 -8.055 11.764 1.00 . A A . 24 ASP HA 1 1
1 357 1 1 24 ASP HB2 H -10.255 -9.267 13.980 1.00 . A A . 24 ASP HB2 1 1
1 358 1 1 24 ASP HB3 H -10.394 -7.600 13.434 1.00 . A A . 24 ASP HB3 1 1
1 359 1 1 24 ASP N N -8.239 -9.991 12.391 1.00 . A A . 24 ASP N 1 1
1 360 1 1 24 ASP O O -7.498 -6.796 13.631 1.00 . A A . 24 ASP O 1 1
1 361 1 1 24 ASP OD1 O -11.736 -10.113 12.222 1.00 . A A . 24 ASP OD1 1 1
1 362 1 1 24 ASP OD2 O -11.284 -8.305 11.077 1.00 . A A . 24 ASP OD2 1 1
1 363 1 1 25 VAL C C -5.253 -7.723 15.333 1.00 . A A . 25 VAL C 1 1
1 364 1 1 25 VAL CA C -6.615 -8.181 15.851 1.00 . A A . 25 VAL CA 1 1
1 365 1 1 25 VAL CB C -6.414 -9.214 16.983 1.00 . A A . 25 VAL CB 1 1
1 366 1 1 25 VAL CG1 C -5.387 -8.725 18.001 1.00 . A A . 25 VAL CG1 1 1
1 367 1 1 25 VAL CG2 C -7.732 -9.504 17.670 1.00 . A A . 25 VAL CG2 1 1
1 368 1 1 25 VAL H H -7.677 -9.673 14.788 1.00 . A A . 25 VAL H 1 1
1 369 1 1 25 VAL HA H -7.133 -7.324 16.257 1.00 . A A . 25 VAL HA 1 1
1 370 1 1 25 VAL HB H -6.053 -10.129 16.540 1.00 . A A . 25 VAL HB 1 1
1 371 1 1 25 VAL HG11 H -5.269 -9.465 18.778 1.00 . A A . 25 VAL HG11 1 1
1 372 1 1 25 VAL HG12 H -5.726 -7.796 18.436 1.00 . A A . 25 VAL HG12 1 1
1 373 1 1 25 VAL HG13 H -4.440 -8.566 17.507 1.00 . A A . 25 VAL HG13 1 1
1 374 1 1 25 VAL HG21 H -8.106 -8.600 18.128 1.00 . A A . 25 VAL HG21 1 1
1 375 1 1 25 VAL HG22 H -7.585 -10.258 18.429 1.00 . A A . 25 VAL HG22 1 1
1 376 1 1 25 VAL HG23 H -8.445 -9.858 16.942 1.00 . A A . 25 VAL HG23 1 1
1 377 1 1 25 VAL N N -7.439 -8.722 14.762 1.00 . A A . 25 VAL N 1 1
1 378 1 1 25 VAL O O -4.780 -6.636 15.672 1.00 . A A . 25 VAL O 1 1
1 379 1 1 26 GLU C C -3.464 -7.006 13.046 1.00 . A A . 26 GLU C 1 1
1 380 1 1 26 GLU CA C -3.339 -8.239 13.911 1.00 . A A . 26 GLU CA 1 1
1 381 1 1 26 GLU CB C -2.850 -9.429 13.080 1.00 . A A . 26 GLU CB 1 1
1 382 1 1 26 GLU CD C -2.285 -11.888 13.069 1.00 . A A . 26 GLU CD 1 1
1 383 1 1 26 GLU CG C -2.528 -10.658 13.913 1.00 . A A . 26 GLU CG 1 1
1 384 1 1 26 GLU H H -5.121 -9.348 14.179 1.00 . A A . 26 GLU H 1 1
1 385 1 1 26 GLU HA H -2.642 -8.039 14.710 1.00 . A A . 26 GLU HA 1 1
1 386 1 1 26 GLU HB2 H -3.620 -9.696 12.369 1.00 . A A . 26 GLU HB2 1 1
1 387 1 1 26 GLU HB3 H -1.956 -9.142 12.541 1.00 . A A . 26 GLU HB3 1 1
1 388 1 1 26 GLU HG2 H -1.640 -10.460 14.495 1.00 . A A . 26 GLU HG2 1 1
1 389 1 1 26 GLU HG3 H -3.357 -10.852 14.578 1.00 . A A . 26 GLU HG3 1 1
1 390 1 1 26 GLU N N -4.646 -8.546 14.484 1.00 . A A . 26 GLU N 1 1
1 391 1 1 26 GLU O O -2.608 -6.125 13.052 1.00 . A A . 26 GLU O 1 1
1 392 1 1 26 GLU OE1 O -3.270 -12.454 12.555 1.00 . A A . 26 GLU OE1 1 1
1 393 1 1 26 GLU OE2 O -1.117 -12.312 12.933 1.00 . A A . 26 GLU OE2 1 1
1 394 1 1 27 ILE C C -5.079 -4.548 12.259 1.00 . A A . 27 ILE C 1 1
1 395 1 1 27 ILE CA C -4.887 -5.849 11.464 1.00 . A A . 27 ILE CA 1 1
1 396 1 1 27 ILE CB C -6.148 -6.188 10.632 1.00 . A A . 27 ILE CB 1 1
1 397 1 1 27 ILE CD1 C -7.005 -7.898 8.935 1.00 . A A . 27 ILE CD1 1 1
1 398 1 1 27 ILE CG1 C -5.805 -7.292 9.621 1.00 . A A . 27 ILE CG1 1 1
1 399 1 1 27 ILE CG2 C -6.692 -4.951 9.924 1.00 . A A . 27 ILE CG2 1 1
1 400 1 1 27 ILE H H -5.210 -7.681 12.419 1.00 . A A . 27 ILE H 1 1
1 401 1 1 27 ILE HA H -4.060 -5.716 10.782 1.00 . A A . 27 ILE HA 1 1
1 402 1 1 27 ILE HB H -6.907 -6.573 11.309 1.00 . A A . 27 ILE HB 1 1
1 403 1 1 27 ILE HD11 H -7.573 -7.122 8.446 1.00 . A A . 27 ILE HD11 1 1
1 404 1 1 27 ILE HD12 H -7.626 -8.392 9.668 1.00 . A A . 27 ILE HD12 1 1
1 405 1 1 27 ILE HD13 H -6.674 -8.618 8.201 1.00 . A A . 27 ILE HD13 1 1
1 406 1 1 27 ILE HG12 H -5.164 -6.882 8.855 1.00 . A A . 27 ILE HG12 1 1
1 407 1 1 27 ILE HG13 H -5.278 -8.084 10.133 1.00 . A A . 27 ILE HG13 1 1
1 408 1 1 27 ILE HG21 H -6.950 -4.200 10.657 1.00 . A A . 27 ILE HG21 1 1
1 409 1 1 27 ILE HG22 H -7.572 -5.217 9.357 1.00 . A A . 27 ILE HG22 1 1
1 410 1 1 27 ILE HG23 H -5.940 -4.558 9.256 1.00 . A A . 27 ILE HG23 1 1
1 411 1 1 27 ILE N N -4.562 -6.951 12.333 1.00 . A A . 27 ILE N 1 1
1 412 1 1 27 ILE O O -4.571 -3.491 11.872 1.00 . A A . 27 ILE O 1 1
1 413 1 1 28 LYS C C -4.751 -2.913 14.771 1.00 . A A . 28 LYS C 1 1
1 414 1 1 28 LYS CA C -6.051 -3.475 14.220 1.00 . A A . 28 LYS CA 1 1
1 415 1 1 28 LYS CB C -6.941 -3.854 15.415 1.00 . A A . 28 LYS CB 1 1
1 416 1 1 28 LYS CD C -9.172 -3.143 14.511 1.00 . A A . 28 LYS CD 1 1
1 417 1 1 28 LYS CE C -10.626 -3.540 14.333 1.00 . A A . 28 LYS CE 1 1
1 418 1 1 28 LYS CG C -8.361 -4.282 15.081 1.00 . A A . 28 LYS CG 1 1
1 419 1 1 28 LYS H H -6.167 -5.501 13.649 1.00 . A A . 28 LYS H 1 1
1 420 1 1 28 LYS HA H -6.550 -2.722 13.629 1.00 . A A . 28 LYS HA 1 1
1 421 1 1 28 LYS HB2 H -6.471 -4.670 15.943 1.00 . A A . 28 LYS HB2 1 1
1 422 1 1 28 LYS HB3 H -6.994 -3.004 16.080 1.00 . A A . 28 LYS HB3 1 1
1 423 1 1 28 LYS HD2 H -9.113 -2.294 15.177 1.00 . A A . 28 LYS HD2 1 1
1 424 1 1 28 LYS HD3 H -8.760 -2.884 13.550 1.00 . A A . 28 LYS HD3 1 1
1 425 1 1 28 LYS HE2 H -10.678 -4.379 13.656 1.00 . A A . 28 LYS HE2 1 1
1 426 1 1 28 LYS HE3 H -11.026 -3.827 15.293 1.00 . A A . 28 LYS HE3 1 1
1 427 1 1 28 LYS HG2 H -8.325 -5.079 14.353 1.00 . A A . 28 LYS HG2 1 1
1 428 1 1 28 LYS HG3 H -8.839 -4.639 15.981 1.00 . A A . 28 LYS HG3 1 1
1 429 1 1 28 LYS HZ1 H -12.447 -2.665 13.846 1.00 . A A . 28 LYS HZ1 1 1
1 430 1 1 28 LYS HZ2 H -11.200 -2.273 12.783 1.00 . A A . 28 LYS HZ2 1 1
1 431 1 1 28 LYS HZ3 H -11.265 -1.551 14.314 1.00 . A A . 28 LYS HZ3 1 1
1 432 1 1 28 LYS N N -5.799 -4.636 13.378 1.00 . A A . 28 LYS N 1 1
1 433 1 1 28 LYS NZ N -11.437 -2.431 13.784 1.00 . A A . 28 LYS NZ 1 1
1 434 1 1 28 LYS O O -4.488 -1.729 14.650 1.00 . A A . 28 LYS O 1 1
1 435 1 1 29 LYS C C -1.695 -2.814 14.961 1.00 . A A . 29 LYS C 1 1
1 436 1 1 29 LYS CA C -2.681 -3.358 15.971 1.00 . A A . 29 LYS CA 1 1
1 437 1 1 29 LYS CB C -2.059 -4.490 16.795 1.00 . A A . 29 LYS CB 1 1
1 438 1 1 29 LYS CD C -1.165 -6.833 16.890 1.00 . A A . 29 LYS CD 1 1
1 439 1 1 29 LYS CE C 0.164 -6.426 17.507 1.00 . A A . 29 LYS CE 1 1
1 440 1 1 29 LYS CG C -1.725 -5.739 15.997 1.00 . A A . 29 LYS CG 1 1
1 441 1 1 29 LYS H H -4.172 -4.738 15.303 1.00 . A A . 29 LYS H 1 1
1 442 1 1 29 LYS HA H -2.937 -2.552 16.641 1.00 . A A . 29 LYS HA 1 1
1 443 1 1 29 LYS HB2 H -1.147 -4.126 17.244 1.00 . A A . 29 LYS HB2 1 1
1 444 1 1 29 LYS HB3 H -2.748 -4.765 17.580 1.00 . A A . 29 LYS HB3 1 1
1 445 1 1 29 LYS HD2 H -1.872 -7.031 17.681 1.00 . A A . 29 LYS HD2 1 1
1 446 1 1 29 LYS HD3 H -1.023 -7.728 16.302 1.00 . A A . 29 LYS HD3 1 1
1 447 1 1 29 LYS HE2 H 0.866 -6.214 16.715 1.00 . A A . 29 LYS HE2 1 1
1 448 1 1 29 LYS HE3 H 0.015 -5.537 18.101 1.00 . A A . 29 LYS HE3 1 1
1 449 1 1 29 LYS HG2 H -2.635 -6.097 15.534 1.00 . A A . 29 LYS HG2 1 1
1 450 1 1 29 LYS HG3 H -1.005 -5.496 15.230 1.00 . A A . 29 LYS HG3 1 1
1 451 1 1 29 LYS HZ1 H 0.032 -7.757 19.101 1.00 . A A . 29 LYS HZ1 1 1
1 452 1 1 29 LYS HZ2 H 1.586 -7.158 18.841 1.00 . A A . 29 LYS HZ2 1 1
1 453 1 1 29 LYS HZ3 H 0.952 -8.334 17.806 1.00 . A A . 29 LYS HZ3 1 1
1 454 1 1 29 LYS N N -3.922 -3.788 15.334 1.00 . A A . 29 LYS N 1 1
1 455 1 1 29 LYS NZ N 0.723 -7.492 18.369 1.00 . A A . 29 LYS NZ 1 1
1 456 1 1 29 LYS O O -0.949 -1.887 15.248 1.00 . A A . 29 LYS O 1 1
1 457 1 1 30 ALA C C -1.254 -1.552 12.300 1.00 . A A . 30 ALA C 1 1
1 458 1 1 30 ALA CA C -0.855 -2.938 12.707 1.00 . A A . 30 ALA CA 1 1
1 459 1 1 30 ALA CB C -0.957 -3.872 11.541 1.00 . A A . 30 ALA CB 1 1
1 460 1 1 30 ALA H H -2.236 -4.190 13.660 1.00 . A A . 30 ALA H 1 1
1 461 1 1 30 ALA HA H 0.168 -2.931 13.051 1.00 . A A . 30 ALA HA 1 1
1 462 1 1 30 ALA HB1 H -0.253 -3.575 10.779 1.00 . A A . 30 ALA HB1 1 1
1 463 1 1 30 ALA HB2 H -1.961 -3.841 11.141 1.00 . A A . 30 ALA HB2 1 1
1 464 1 1 30 ALA HB3 H -0.729 -4.875 11.870 1.00 . A A . 30 ALA HB3 1 1
1 465 1 1 30 ALA N N -1.691 -3.397 13.790 1.00 . A A . 30 ALA N 1 1
1 466 1 1 30 ALA O O -0.409 -0.700 12.054 1.00 . A A . 30 ALA O 1 1
1 467 1 1 31 TYR C C -2.682 0.937 13.042 1.00 . A A . 31 TYR C 1 1
1 468 1 1 31 TYR CA C -3.094 -0.026 11.956 1.00 . A A . 31 TYR CA 1 1
1 469 1 1 31 TYR CB C -4.621 -0.084 11.834 1.00 . A A . 31 TYR CB 1 1
1 470 1 1 31 TYR CD1 C -5.174 2.096 10.669 1.00 . A A . 31 TYR CD1 1 1
1 471 1 1 31 TYR CD2 C -6.008 1.753 12.876 1.00 . A A . 31 TYR CD2 1 1
1 472 1 1 31 TYR CE1 C -5.774 3.342 10.634 1.00 . A A . 31 TYR CE1 1 1
1 473 1 1 31 TYR CE2 C -6.611 2.994 12.848 1.00 . A A . 31 TYR CE2 1 1
1 474 1 1 31 TYR CG C -5.280 1.282 11.789 1.00 . A A . 31 TYR CG 1 1
1 475 1 1 31 TYR CZ C -6.491 3.785 11.727 1.00 . A A . 31 TYR CZ 1 1
1 476 1 1 31 TYR H H -3.192 -2.045 12.456 1.00 . A A . 31 TYR H 1 1
1 477 1 1 31 TYR HA H -2.678 0.308 11.017 1.00 . A A . 31 TYR HA 1 1
1 478 1 1 31 TYR HB2 H -4.877 -0.601 10.920 1.00 . A A . 31 TYR HB2 1 1
1 479 1 1 31 TYR HB3 H -5.026 -0.631 12.677 1.00 . A A . 31 TYR HB3 1 1
1 480 1 1 31 TYR HD1 H -4.612 1.745 9.816 1.00 . A A . 31 TYR HD1 1 1
1 481 1 1 31 TYR HD2 H -6.100 1.132 13.755 1.00 . A A . 31 TYR HD2 1 1
1 482 1 1 31 TYR HE1 H -5.681 3.961 9.755 1.00 . A A . 31 TYR HE1 1 1
1 483 1 1 31 TYR HE2 H -7.172 3.342 13.703 1.00 . A A . 31 TYR HE2 1 1
1 484 1 1 31 TYR HH H -7.464 5.178 10.820 1.00 . A A . 31 TYR HH 1 1
1 485 1 1 31 TYR N N -2.555 -1.328 12.242 1.00 . A A . 31 TYR N 1 1
1 486 1 1 31 TYR O O -2.227 2.045 12.770 1.00 . A A . 31 TYR O 1 1
1 487 1 1 31 TYR OH O -7.091 5.025 11.698 1.00 . A A . 31 TYR OH 1 1
1 488 1 1 32 ARG C C -1.083 1.697 15.436 1.00 . A A . 32 ARG C 1 1
1 489 1 1 32 ARG CA C -2.531 1.290 15.442 1.00 . A A . 32 ARG CA 1 1
1 490 1 1 32 ARG CB C -2.795 0.477 16.708 1.00 . A A . 32 ARG CB 1 1
1 491 1 1 32 ARG CD C -5.129 1.257 17.047 1.00 . A A . 32 ARG CD 1 1
1 492 1 1 32 ARG CG C -4.233 0.061 16.878 1.00 . A A . 32 ARG CG 1 1
1 493 1 1 32 ARG CZ C -7.551 1.722 17.194 1.00 . A A . 32 ARG CZ 1 1
1 494 1 1 32 ARG H H -3.183 -0.427 14.404 1.00 . A A . 32 ARG H 1 1
1 495 1 1 32 ARG HA H -3.161 2.164 15.446 1.00 . A A . 32 ARG HA 1 1
1 496 1 1 32 ARG HB2 H -2.187 -0.415 16.680 1.00 . A A . 32 ARG HB2 1 1
1 497 1 1 32 ARG HB3 H -2.509 1.068 17.565 1.00 . A A . 32 ARG HB3 1 1
1 498 1 1 32 ARG HD2 H -4.779 1.827 17.894 1.00 . A A . 32 ARG HD2 1 1
1 499 1 1 32 ARG HD3 H -5.058 1.859 16.155 1.00 . A A . 32 ARG HD3 1 1
1 500 1 1 32 ARG HE H -6.698 -0.071 17.475 1.00 . A A . 32 ARG HE 1 1
1 501 1 1 32 ARG HG2 H -4.535 -0.470 15.986 1.00 . A A . 32 ARG HG2 1 1
1 502 1 1 32 ARG HG3 H -4.318 -0.597 17.726 1.00 . A A . 32 ARG HG3 1 1
1 503 1 1 32 ARG HH11 H -6.412 3.331 16.694 1.00 . A A . 32 ARG HH11 1 1
1 504 1 1 32 ARG HH12 H -8.105 3.647 16.842 1.00 . A A . 32 ARG HH12 1 1
1 505 1 1 32 ARG HH21 H -8.961 0.330 17.657 1.00 . A A . 32 ARG HH21 1 1
1 506 1 1 32 ARG HH22 H -9.565 1.925 17.378 1.00 . A A . 32 ARG HH22 1 1
1 507 1 1 32 ARG N N -2.838 0.486 14.278 1.00 . A A . 32 ARG N 1 1
1 508 1 1 32 ARG NE N -6.525 0.874 17.259 1.00 . A A . 32 ARG NE 1 1
1 509 1 1 32 ARG NH1 N -7.341 2.999 16.883 1.00 . A A . 32 ARG NH1 1 1
1 510 1 1 32 ARG NH2 N -8.786 1.292 17.428 1.00 . A A . 32 ARG NH2 1 1
1 511 1 1 32 ARG O O -0.764 2.860 15.635 1.00 . A A . 32 ARG O 1 1
1 512 1 1 33 LYS C C 1.577 1.891 13.975 1.00 . A A . 33 LYS C 1 1
1 513 1 1 33 LYS CA C 1.201 1.052 15.177 1.00 . A A . 33 LYS CA 1 1
1 514 1 1 33 LYS CB C 2.066 -0.219 15.274 1.00 . A A . 33 LYS CB 1 1
1 515 1 1 33 LYS CD C 3.043 -2.270 14.197 1.00 . A A . 33 LYS CD 1 1
1 516 1 1 33 LYS CE C 3.200 -3.075 12.909 1.00 . A A . 33 LYS CE 1 1
1 517 1 1 33 LYS CG C 2.185 -1.026 13.991 1.00 . A A . 33 LYS CG 1 1
1 518 1 1 33 LYS H H -0.534 -0.163 14.980 1.00 . A A . 33 LYS H 1 1
1 519 1 1 33 LYS HA H 1.396 1.660 16.046 1.00 . A A . 33 LYS HA 1 1
1 520 1 1 33 LYS HB2 H 3.057 0.060 15.593 1.00 . A A . 33 LYS HB2 1 1
1 521 1 1 33 LYS HB3 H 1.620 -0.851 16.030 1.00 . A A . 33 LYS HB3 1 1
1 522 1 1 33 LYS HD2 H 4.020 -1.967 14.537 1.00 . A A . 33 LYS HD2 1 1
1 523 1 1 33 LYS HD3 H 2.577 -2.894 14.946 1.00 . A A . 33 LYS HD3 1 1
1 524 1 1 33 LYS HE2 H 2.223 -3.384 12.569 1.00 . A A . 33 LYS HE2 1 1
1 525 1 1 33 LYS HE3 H 3.658 -2.446 12.160 1.00 . A A . 33 LYS HE3 1 1
1 526 1 1 33 LYS HG2 H 1.202 -1.315 13.654 1.00 . A A . 33 LYS HG2 1 1
1 527 1 1 33 LYS HG3 H 2.661 -0.393 13.253 1.00 . A A . 33 LYS HG3 1 1
1 528 1 1 33 LYS HZ1 H 4.203 -4.774 12.206 1.00 . A A . 33 LYS HZ1 1 1
1 529 1 1 33 LYS HZ2 H 3.578 -4.948 13.761 1.00 . A A . 33 LYS HZ2 1 1
1 530 1 1 33 LYS HZ3 H 4.967 -4.019 13.513 1.00 . A A . 33 LYS HZ3 1 1
1 531 1 1 33 LYS N N -0.206 0.749 15.167 1.00 . A A . 33 LYS N 1 1
1 532 1 1 33 LYS NZ N 4.046 -4.285 13.111 1.00 . A A . 33 LYS NZ 1 1
1 533 1 1 33 LYS O O 2.283 2.858 14.112 1.00 . A A . 33 LYS O 1 1
1 534 1 1 34 CYS C C 0.939 3.768 11.713 1.00 . A A . 34 CYS C 1 1
1 535 1 1 34 CYS CA C 1.401 2.317 11.605 1.00 . A A . 34 CYS CA 1 1
1 536 1 1 34 CYS CB C 0.819 1.663 10.352 1.00 . A A . 34 CYS CB 1 1
1 537 1 1 34 CYS H H 0.432 0.791 12.747 1.00 . A A . 34 CYS H 1 1
1 538 1 1 34 CYS HA H 2.478 2.314 11.525 1.00 . A A . 34 CYS HA 1 1
1 539 1 1 34 CYS HB2 H -0.232 1.468 10.512 1.00 . A A . 34 CYS HB2 1 1
1 540 1 1 34 CYS HB3 H 0.935 2.338 9.516 1.00 . A A . 34 CYS HB3 1 1
1 541 1 1 34 CYS HG H 0.941 -0.873 10.528 1.00 . A A . 34 CYS HG 1 1
1 542 1 1 34 CYS N N 1.057 1.556 12.804 1.00 . A A . 34 CYS N 1 1
1 543 1 1 34 CYS O O 1.694 4.692 11.394 1.00 . A A . 34 CYS O 1 1
1 544 1 1 34 CYS SG S 1.605 0.096 9.910 1.00 . A A . 34 CYS SG 1 1
1 545 1 1 35 ALA C C -0.082 6.077 13.427 1.00 . A A . 35 ALA C 1 1
1 546 1 1 35 ALA CA C -0.822 5.305 12.337 1.00 . A A . 35 ALA CA 1 1
1 547 1 1 35 ALA CB C -2.311 5.245 12.648 1.00 . A A . 35 ALA CB 1 1
1 548 1 1 35 ALA H H -0.846 3.194 12.425 1.00 . A A . 35 ALA H 1 1
1 549 1 1 35 ALA HA H -0.696 5.823 11.393 1.00 . A A . 35 ALA HA 1 1
1 550 1 1 35 ALA HB1 H -2.824 4.716 11.858 1.00 . A A . 35 ALA HB1 1 1
1 551 1 1 35 ALA HB2 H -2.704 6.247 12.725 1.00 . A A . 35 ALA HB2 1 1
1 552 1 1 35 ALA HB3 H -2.461 4.727 13.584 1.00 . A A . 35 ALA HB3 1 1
1 553 1 1 35 ALA N N -0.288 3.967 12.180 1.00 . A A . 35 ALA N 1 1
1 554 1 1 35 ALA O O 0.344 7.184 13.216 1.00 . A A . 35 ALA O 1 1
1 555 1 1 36 LEU C C 2.220 6.396 15.419 1.00 . A A . 36 LEU C 1 1
1 556 1 1 36 LEU CA C 0.751 6.104 15.710 1.00 . A A . 36 LEU CA 1 1
1 557 1 1 36 LEU CB C 0.620 5.264 16.978 1.00 . A A . 36 LEU CB 1 1
1 558 1 1 36 LEU CD1 C -0.815 4.172 18.720 1.00 . A A . 36 LEU CD1 1 1
1 559 1 1 36 LEU CD2 C -1.266 6.538 18.045 1.00 . A A . 36 LEU CD2 1 1
1 560 1 1 36 LEU CG C -0.788 5.170 17.574 1.00 . A A . 36 LEU CG 1 1
1 561 1 1 36 LEU H H -0.286 4.550 14.662 1.00 . A A . 36 LEU H 1 1
1 562 1 1 36 LEU HA H 0.252 7.047 15.874 1.00 . A A . 36 LEU HA 1 1
1 563 1 1 36 LEU HB2 H 0.956 4.262 16.751 1.00 . A A . 36 LEU HB2 1 1
1 564 1 1 36 LEU HB3 H 1.273 5.685 17.722 1.00 . A A . 36 LEU HB3 1 1
1 565 1 1 36 LEU HD11 H -1.811 4.128 19.137 1.00 . A A . 36 LEU HD11 1 1
1 566 1 1 36 LEU HD12 H -0.118 4.481 19.484 1.00 . A A . 36 LEU HD12 1 1
1 567 1 1 36 LEU HD13 H -0.537 3.195 18.353 1.00 . A A . 36 LEU HD13 1 1
1 568 1 1 36 LEU HD21 H -2.244 6.442 18.493 1.00 . A A . 36 LEU HD21 1 1
1 569 1 1 36 LEU HD22 H -1.323 7.211 17.203 1.00 . A A . 36 LEU HD22 1 1
1 570 1 1 36 LEU HD23 H -0.574 6.930 18.775 1.00 . A A . 36 LEU HD23 1 1
1 571 1 1 36 LEU HG H -1.469 4.818 16.812 1.00 . A A . 36 LEU HG 1 1
1 572 1 1 36 LEU N N 0.083 5.456 14.584 1.00 . A A . 36 LEU N 1 1
1 573 1 1 36 LEU O O 2.736 7.442 15.792 1.00 . A A . 36 LEU O 1 1
1 574 1 1 37 LYS C C 4.574 6.706 13.412 1.00 . A A . 37 LYS C 1 1
1 575 1 1 37 LYS CA C 4.299 5.609 14.455 1.00 . A A . 37 LYS CA 1 1
1 576 1 1 37 LYS CB C 4.885 4.267 13.979 1.00 . A A . 37 LYS CB 1 1
1 577 1 1 37 LYS CD C 5.369 1.837 14.506 1.00 . A A . 37 LYS CD 1 1
1 578 1 1 37 LYS CE C 6.771 1.852 13.907 1.00 . A A . 37 LYS CE 1 1
1 579 1 1 37 LYS CG C 4.985 3.200 15.074 1.00 . A A . 37 LYS CG 1 1
1 580 1 1 37 LYS H H 2.413 4.652 14.481 1.00 . A A . 37 LYS H 1 1
1 581 1 1 37 LYS HA H 4.799 5.885 15.370 1.00 . A A . 37 LYS HA 1 1
1 582 1 1 37 LYS HB2 H 4.253 3.875 13.193 1.00 . A A . 37 LYS HB2 1 1
1 583 1 1 37 LYS HB3 H 5.876 4.442 13.584 1.00 . A A . 37 LYS HB3 1 1
1 584 1 1 37 LYS HD2 H 5.328 1.107 15.302 1.00 . A A . 37 LYS HD2 1 1
1 585 1 1 37 LYS HD3 H 4.655 1.569 13.741 1.00 . A A . 37 LYS HD3 1 1
1 586 1 1 37 LYS HE2 H 6.796 2.571 13.103 1.00 . A A . 37 LYS HE2 1 1
1 587 1 1 37 LYS HE3 H 7.471 2.148 14.674 1.00 . A A . 37 LYS HE3 1 1
1 588 1 1 37 LYS HG2 H 5.733 3.491 15.790 1.00 . A A . 37 LYS HG2 1 1
1 589 1 1 37 LYS HG3 H 4.026 3.115 15.565 1.00 . A A . 37 LYS HG3 1 1
1 590 1 1 37 LYS HZ1 H 8.113 0.585 12.931 1.00 . A A . 37 LYS HZ1 1 1
1 591 1 1 37 LYS HZ2 H 6.494 0.197 12.656 1.00 . A A . 37 LYS HZ2 1 1
1 592 1 1 37 LYS HZ3 H 7.210 -0.184 14.135 1.00 . A A . 37 LYS HZ3 1 1
1 593 1 1 37 LYS N N 2.884 5.466 14.767 1.00 . A A . 37 LYS N 1 1
1 594 1 1 37 LYS NZ N 7.172 0.522 13.373 1.00 . A A . 37 LYS NZ 1 1
1 595 1 1 37 LYS O O 5.562 7.424 13.523 1.00 . A A . 37 LYS O 1 1
1 596 1 1 38 TYR C C 2.849 8.786 11.045 1.00 . A A . 38 TYR C 1 1
1 597 1 1 38 TYR CA C 3.968 7.761 11.288 1.00 . A A . 38 TYR CA 1 1
1 598 1 1 38 TYR CB C 4.285 6.983 10.009 1.00 . A A . 38 TYR CB 1 1
1 599 1 1 38 TYR CD1 C 5.753 5.009 10.585 1.00 . A A . 38 TYR CD1 1 1
1 600 1 1 38 TYR CD2 C 6.773 6.925 9.608 1.00 . A A . 38 TYR CD2 1 1
1 601 1 1 38 TYR CE1 C 6.982 4.385 10.650 1.00 . A A . 38 TYR CE1 1 1
1 602 1 1 38 TYR CE2 C 8.004 6.307 9.667 1.00 . A A . 38 TYR CE2 1 1
1 603 1 1 38 TYR CG C 5.627 6.290 10.064 1.00 . A A . 38 TYR CG 1 1
1 604 1 1 38 TYR CZ C 8.104 5.039 10.189 1.00 . A A . 38 TYR CZ 1 1
1 605 1 1 38 TYR H H 2.959 6.191 12.329 1.00 . A A . 38 TYR H 1 1
1 606 1 1 38 TYR HA H 4.856 8.321 11.553 1.00 . A A . 38 TYR HA 1 1
1 607 1 1 38 TYR HB2 H 3.529 6.222 9.873 1.00 . A A . 38 TYR HB2 1 1
1 608 1 1 38 TYR HB3 H 4.275 7.646 9.157 1.00 . A A . 38 TYR HB3 1 1
1 609 1 1 38 TYR HD1 H 4.871 4.500 10.944 1.00 . A A . 38 TYR HD1 1 1
1 610 1 1 38 TYR HD2 H 6.693 7.921 9.199 1.00 . A A . 38 TYR HD2 1 1
1 611 1 1 38 TYR HE1 H 7.058 3.388 11.058 1.00 . A A . 38 TYR HE1 1 1
1 612 1 1 38 TYR HE2 H 8.883 6.819 9.305 1.00 . A A . 38 TYR HE2 1 1
1 613 1 1 38 TYR HH H 9.979 5.055 10.605 1.00 . A A . 38 TYR HH 1 1
1 614 1 1 38 TYR N N 3.721 6.809 12.385 1.00 . A A . 38 TYR N 1 1
1 615 1 1 38 TYR O O 2.778 9.369 9.969 1.00 . A A . 38 TYR O 1 1
1 616 1 1 38 TYR OH O 9.332 4.424 10.256 1.00 . A A . 38 TYR OH 1 1
1 617 1 1 39 HIS C C 1.504 11.433 11.644 1.00 . A A . 39 HIS C 1 1
1 618 1 1 39 HIS CA C 0.932 10.023 11.880 1.00 . A A . 39 HIS CA 1 1
1 619 1 1 39 HIS CB C -0.013 10.006 13.101 1.00 . A A . 39 HIS CB 1 1
1 620 1 1 39 HIS CD2 C 1.968 10.150 14.788 1.00 . A A . 39 HIS CD2 1 1
1 621 1 1 39 HIS CE1 C 0.816 10.549 16.598 1.00 . A A . 39 HIS CE1 1 1
1 622 1 1 39 HIS CG C 0.662 10.205 14.433 1.00 . A A . 39 HIS CG 1 1
1 623 1 1 39 HIS H H 2.066 8.503 12.854 1.00 . A A . 39 HIS H 1 1
1 624 1 1 39 HIS HA H 0.365 9.745 11.003 1.00 . A A . 39 HIS HA 1 1
1 625 1 1 39 HIS HB2 H -0.745 10.787 12.987 1.00 . A A . 39 HIS HB2 1 1
1 626 1 1 39 HIS HB3 H -0.519 9.048 13.130 1.00 . A A . 39 HIS HB3 1 1
1 627 1 1 39 HIS HD2 H 2.807 9.972 14.122 1.00 . A A . 39 HIS HD2 1 1
1 628 1 1 39 HIS HE1 H 0.557 10.774 17.620 1.00 . A A . 39 HIS HE1 1 1
1 629 1 1 39 HIS HE2 H 2.797 10.094 16.693 1.00 . A A . 39 HIS HE2 1 1
1 630 1 1 39 HIS N N 2.003 9.020 12.026 1.00 . A A . 39 HIS N 1 1
1 631 1 1 39 HIS ND1 N -0.031 10.456 15.595 1.00 . A A . 39 HIS ND1 1 1
1 632 1 1 39 HIS NE2 N 2.033 10.362 16.137 1.00 . A A . 39 HIS NE2 1 1
1 633 1 1 39 HIS O O 2.455 11.843 12.300 1.00 . A A . 39 HIS O 1 1
1 634 1 1 40 PRO C C 1.421 14.576 11.434 1.00 . A A . 40 PRO C 1 1
1 635 1 1 40 PRO CA C 1.384 13.532 10.312 1.00 . A A . 40 PRO CA 1 1
1 636 1 1 40 PRO CB C 0.392 13.958 9.220 1.00 . A A . 40 PRO CB 1 1
1 637 1 1 40 PRO CD C -0.334 11.828 9.998 1.00 . A A . 40 PRO CD 1 1
1 638 1 1 40 PRO CG C -0.826 13.140 9.473 1.00 . A A . 40 PRO CG 1 1
1 639 1 1 40 PRO HA H 2.371 13.456 9.879 1.00 . A A . 40 PRO HA 1 1
1 640 1 1 40 PRO HB2 H 0.185 15.015 9.312 1.00 . A A . 40 PRO HB2 1 1
1 641 1 1 40 PRO HB3 H 0.812 13.749 8.246 1.00 . A A . 40 PRO HB3 1 1
1 642 1 1 40 PRO HD2 H -1.063 11.389 10.664 1.00 . A A . 40 PRO HD2 1 1
1 643 1 1 40 PRO HD3 H -0.103 11.155 9.185 1.00 . A A . 40 PRO HD3 1 1
1 644 1 1 40 PRO HG2 H -1.450 13.628 10.207 1.00 . A A . 40 PRO HG2 1 1
1 645 1 1 40 PRO HG3 H -1.371 12.996 8.552 1.00 . A A . 40 PRO HG3 1 1
1 646 1 1 40 PRO N N 0.888 12.201 10.727 1.00 . A A . 40 PRO N 1 1
1 647 1 1 40 PRO O O 2.173 15.549 11.354 1.00 . A A . 40 PRO O 1 1
1 648 1 1 41 ASP C C 1.800 15.270 14.480 1.00 . A A . 41 ASP C 1 1
1 649 1 1 41 ASP CA C 0.575 15.345 13.576 1.00 . A A . 41 ASP CA 1 1
1 650 1 1 41 ASP CB C -0.693 15.170 14.404 1.00 . A A . 41 ASP CB 1 1
1 651 1 1 41 ASP CG C -0.833 13.795 14.984 1.00 . A A . 41 ASP CG 1 1
1 652 1 1 41 ASP H H 0.074 13.569 12.512 1.00 . A A . 41 ASP H 1 1
1 653 1 1 41 ASP HA H 0.554 16.327 13.128 1.00 . A A . 41 ASP HA 1 1
1 654 1 1 41 ASP HB2 H -0.675 15.869 15.225 1.00 . A A . 41 ASP HB2 1 1
1 655 1 1 41 ASP HB3 H -1.552 15.369 13.782 1.00 . A A . 41 ASP HB3 1 1
1 656 1 1 41 ASP N N 0.632 14.376 12.477 1.00 . A A . 41 ASP N 1 1
1 657 1 1 41 ASP O O 1.964 16.100 15.374 1.00 . A A . 41 ASP O 1 1
1 658 1 1 41 ASP OD1 O -1.445 12.937 14.321 1.00 . A A . 41 ASP OD1 1 1
1 659 1 1 41 ASP OD2 O -0.343 13.568 16.105 1.00 . A A . 41 ASP OD2 1 1
1 660 1 1 42 LYS C C 5.043 13.822 14.108 1.00 . A A . 42 LYS C 1 1
1 661 1 1 42 LYS CA C 3.888 14.138 15.032 1.00 . A A . 42 LYS CA 1 1
1 662 1 1 42 LYS CB C 3.752 13.062 16.115 1.00 . A A . 42 LYS CB 1 1
1 663 1 1 42 LYS CD C 2.897 14.590 17.921 1.00 . A A . 42 LYS CD 1 1
1 664 1 1 42 LYS CE C 1.734 14.888 18.845 1.00 . A A . 42 LYS CE 1 1
1 665 1 1 42 LYS CG C 2.638 13.334 17.110 1.00 . A A . 42 LYS CG 1 1
1 666 1 1 42 LYS H H 2.479 13.664 13.511 1.00 . A A . 42 LYS H 1 1
1 667 1 1 42 LYS HA H 4.084 15.090 15.502 1.00 . A A . 42 LYS HA 1 1
1 668 1 1 42 LYS HB2 H 3.551 12.114 15.637 1.00 . A A . 42 LYS HB2 1 1
1 669 1 1 42 LYS HB3 H 4.680 12.989 16.659 1.00 . A A . 42 LYS HB3 1 1
1 670 1 1 42 LYS HD2 H 3.791 14.452 18.511 1.00 . A A . 42 LYS HD2 1 1
1 671 1 1 42 LYS HD3 H 3.032 15.421 17.246 1.00 . A A . 42 LYS HD3 1 1
1 672 1 1 42 LYS HE2 H 1.551 14.023 19.466 1.00 . A A . 42 LYS HE2 1 1
1 673 1 1 42 LYS HE3 H 1.990 15.732 19.468 1.00 . A A . 42 LYS HE3 1 1
1 674 1 1 42 LYS HG2 H 1.710 13.455 16.570 1.00 . A A . 42 LYS HG2 1 1
1 675 1 1 42 LYS HG3 H 2.556 12.491 17.781 1.00 . A A . 42 LYS HG3 1 1
1 676 1 1 42 LYS HZ1 H -0.291 15.392 18.729 1.00 . A A . 42 LYS HZ1 1 1
1 677 1 1 42 LYS HZ2 H 0.234 14.410 17.454 1.00 . A A . 42 LYS HZ2 1 1
1 678 1 1 42 LYS HZ3 H 0.650 16.048 17.491 1.00 . A A . 42 LYS HZ3 1 1
1 679 1 1 42 LYS N N 2.652 14.281 14.254 1.00 . A A . 42 LYS N 1 1
1 680 1 1 42 LYS NZ N 0.499 15.205 18.080 1.00 . A A . 42 LYS NZ 1 1
1 681 1 1 42 LYS O O 6.198 14.151 14.388 1.00 . A A . 42 LYS O 1 1
1 682 1 1 43 ASN C C 5.424 13.727 10.772 1.00 . A A . 43 ASN C 1 1
1 683 1 1 43 ASN CA C 5.689 12.857 11.994 1.00 . A A . 43 ASN CA 1 1
1 684 1 1 43 ASN CB C 5.590 11.373 11.648 1.00 . A A . 43 ASN CB 1 1
1 685 1 1 43 ASN CG C 5.837 10.493 12.859 1.00 . A A . 43 ASN CG 1 1
1 686 1 1 43 ASN H H 3.795 12.902 12.858 1.00 . A A . 43 ASN H 1 1
1 687 1 1 43 ASN HA H 6.672 13.065 12.386 1.00 . A A . 43 ASN HA 1 1
1 688 1 1 43 ASN HB2 H 4.600 11.164 11.270 1.00 . A A . 43 ASN HB2 1 1
1 689 1 1 43 ASN HB3 H 6.317 11.126 10.893 1.00 . A A . 43 ASN HB3 1 1
1 690 1 1 43 ASN HD21 H 7.788 10.473 12.484 1.00 . A A . 43 ASN HD21 1 1
1 691 1 1 43 ASN HD22 H 7.272 9.577 13.869 1.00 . A A . 43 ASN HD22 1 1
1 692 1 1 43 ASN N N 4.721 13.182 13.003 1.00 . A A . 43 ASN N 1 1
1 693 1 1 43 ASN ND2 N 7.089 10.146 13.094 1.00 . A A . 43 ASN ND2 1 1
1 694 1 1 43 ASN O O 4.474 13.501 10.027 1.00 . A A . 43 ASN O 1 1
1 695 1 1 43 ASN OD1 O 4.908 10.145 13.590 1.00 . A A . 43 ASN OD1 1 1
1 696 1 1 44 PRO C C 6.381 15.247 8.094 1.00 . A A . 44 PRO C 1 1
1 697 1 1 44 PRO CA C 6.078 15.742 9.507 1.00 . A A . 44 PRO CA 1 1
1 698 1 1 44 PRO CB C 7.045 16.852 9.904 1.00 . A A . 44 PRO CB 1 1
1 699 1 1 44 PRO CD C 7.476 15.013 11.366 1.00 . A A . 44 PRO CD 1 1
1 700 1 1 44 PRO CG C 8.129 16.154 10.643 1.00 . A A . 44 PRO CG 1 1
1 701 1 1 44 PRO HA H 5.073 16.135 9.526 1.00 . A A . 44 PRO HA 1 1
1 702 1 1 44 PRO HB2 H 7.420 17.340 9.016 1.00 . A A . 44 PRO HB2 1 1
1 703 1 1 44 PRO HB3 H 6.539 17.570 10.532 1.00 . A A . 44 PRO HB3 1 1
1 704 1 1 44 PRO HD2 H 8.131 14.149 11.370 1.00 . A A . 44 PRO HD2 1 1
1 705 1 1 44 PRO HD3 H 7.210 15.309 12.374 1.00 . A A . 44 PRO HD3 1 1
1 706 1 1 44 PRO HG2 H 8.866 15.783 9.948 1.00 . A A . 44 PRO HG2 1 1
1 707 1 1 44 PRO HG3 H 8.585 16.832 11.349 1.00 . A A . 44 PRO HG3 1 1
1 708 1 1 44 PRO N N 6.266 14.743 10.565 1.00 . A A . 44 PRO N 1 1
1 709 1 1 44 PRO O O 6.048 15.918 7.122 1.00 . A A . 44 PRO O 1 1
1 710 1 1 45 SER C C 6.176 13.268 5.831 1.00 . A A . 45 SER C 1 1
1 711 1 1 45 SER CA C 7.390 13.601 6.665 1.00 . A A . 45 SER CA 1 1
1 712 1 1 45 SER CB C 8.233 12.372 6.782 1.00 . A A . 45 SER CB 1 1
1 713 1 1 45 SER H H 7.238 13.574 8.768 1.00 . A A . 45 SER H 1 1
1 714 1 1 45 SER HA H 7.952 14.359 6.150 1.00 . A A . 45 SER HA 1 1
1 715 1 1 45 SER HB2 H 7.594 11.566 7.073 1.00 . A A . 45 SER HB2 1 1
1 716 1 1 45 SER HB3 H 8.651 12.151 5.811 1.00 . A A . 45 SER HB3 1 1
1 717 1 1 45 SER HG H 9.603 13.474 7.641 1.00 . A A . 45 SER HG 1 1
1 718 1 1 45 SER N N 7.018 14.099 7.972 1.00 . A A . 45 SER N 1 1
1 719 1 1 45 SER O O 5.181 12.725 6.322 1.00 . A A . 45 SER O 1 1
1 720 1 1 45 SER OG O 9.295 12.560 7.700 1.00 . A A . 45 SER OG 1 1
1 721 1 1 46 GLU C C 5.028 11.811 3.515 1.00 . A A . 46 GLU C 1 1
1 722 1 1 46 GLU CA C 5.262 13.305 3.603 1.00 . A A . 46 GLU CA 1 1
1 723 1 1 46 GLU CB C 5.699 13.826 2.240 1.00 . A A . 46 GLU CB 1 1
1 724 1 1 46 GLU CD C 5.249 13.889 -0.225 1.00 . A A . 46 GLU CD 1 1
1 725 1 1 46 GLU CG C 4.713 13.536 1.138 1.00 . A A . 46 GLU CG 1 1
1 726 1 1 46 GLU H H 7.074 14.095 4.320 1.00 . A A . 46 GLU H 1 1
1 727 1 1 46 GLU HA H 4.358 13.803 3.907 1.00 . A A . 46 GLU HA 1 1
1 728 1 1 46 GLU HB2 H 5.833 14.896 2.301 1.00 . A A . 46 GLU HB2 1 1
1 729 1 1 46 GLU HB3 H 6.642 13.369 1.979 1.00 . A A . 46 GLU HB3 1 1
1 730 1 1 46 GLU HG2 H 4.493 12.481 1.166 1.00 . A A . 46 GLU HG2 1 1
1 731 1 1 46 GLU HG3 H 3.810 14.099 1.318 1.00 . A A . 46 GLU HG3 1 1
1 732 1 1 46 GLU N N 6.282 13.591 4.580 1.00 . A A . 46 GLU N 1 1
1 733 1 1 46 GLU O O 3.897 11.350 3.485 1.00 . A A . 46 GLU O 1 1
1 734 1 1 46 GLU OE1 O 6.128 13.155 -0.731 1.00 . A A . 46 GLU OE1 1 1
1 735 1 1 46 GLU OE2 O 4.796 14.892 -0.805 1.00 . A A . 46 GLU OE2 1 1
1 736 1 1 47 GLU C C 5.386 9.027 4.589 1.00 . A A . 47 GLU C 1 1
1 737 1 1 47 GLU CA C 6.092 9.628 3.401 1.00 . A A . 47 GLU CA 1 1
1 738 1 1 47 GLU CB C 7.493 9.099 3.347 1.00 . A A . 47 GLU CB 1 1
1 739 1 1 47 GLU CD C 9.609 8.871 2.034 1.00 . A A . 47 GLU CD 1 1
1 740 1 1 47 GLU CG C 8.243 9.488 2.095 1.00 . A A . 47 GLU CG 1 1
1 741 1 1 47 GLU H H 6.974 11.551 3.543 1.00 . A A . 47 GLU H 1 1
1 742 1 1 47 GLU HA H 5.574 9.350 2.496 1.00 . A A . 47 GLU HA 1 1
1 743 1 1 47 GLU HB2 H 8.013 9.497 4.206 1.00 . A A . 47 GLU HB2 1 1
1 744 1 1 47 GLU HB3 H 7.463 8.023 3.415 1.00 . A A . 47 GLU HB3 1 1
1 745 1 1 47 GLU HG2 H 7.677 9.162 1.235 1.00 . A A . 47 GLU HG2 1 1
1 746 1 1 47 GLU HG3 H 8.345 10.562 2.068 1.00 . A A . 47 GLU HG3 1 1
1 747 1 1 47 GLU N N 6.119 11.074 3.497 1.00 . A A . 47 GLU N 1 1
1 748 1 1 47 GLU O O 4.660 8.050 4.464 1.00 . A A . 47 GLU O 1 1
1 749 1 1 47 GLU OE1 O 10.434 9.134 2.935 1.00 . A A . 47 GLU OE1 1 1
1 750 1 1 47 GLU OE2 O 9.872 8.111 1.083 1.00 . A A . 47 GLU OE2 1 1
1 751 1 1 48 ALA C C 3.507 9.287 6.846 1.00 . A A . 48 ALA C 1 1
1 752 1 1 48 ALA CA C 4.996 9.147 6.970 1.00 . A A . 48 ALA CA 1 1
1 753 1 1 48 ALA CB C 5.517 9.940 8.160 1.00 . A A . 48 ALA CB 1 1
1 754 1 1 48 ALA H H 6.223 10.379 5.758 1.00 . A A . 48 ALA H 1 1
1 755 1 1 48 ALA HA H 5.236 8.112 7.103 1.00 . A A . 48 ALA HA 1 1
1 756 1 1 48 ALA HB1 H 5.277 10.985 8.028 1.00 . A A . 48 ALA HB1 1 1
1 757 1 1 48 ALA HB2 H 6.588 9.824 8.229 1.00 . A A . 48 ALA HB2 1 1
1 758 1 1 48 ALA HB3 H 5.056 9.577 9.067 1.00 . A A . 48 ALA HB3 1 1
1 759 1 1 48 ALA N N 5.621 9.610 5.746 1.00 . A A . 48 ALA N 1 1
1 760 1 1 48 ALA O O 2.739 8.391 7.198 1.00 . A A . 48 ALA O 1 1
1 761 1 1 49 ALA C C 1.153 9.742 5.026 1.00 . A A . 49 ALA C 1 1
1 762 1 1 49 ALA CA C 1.727 10.711 6.049 1.00 . A A . 49 ALA CA 1 1
1 763 1 1 49 ALA CB C 1.572 12.150 5.580 1.00 . A A . 49 ALA CB 1 1
1 764 1 1 49 ALA H H 3.822 11.055 6.095 1.00 . A A . 49 ALA H 1 1
1 765 1 1 49 ALA HA H 1.188 10.595 6.978 1.00 . A A . 49 ALA HA 1 1
1 766 1 1 49 ALA HB1 H 2.116 12.287 4.657 1.00 . A A . 49 ALA HB1 1 1
1 767 1 1 49 ALA HB2 H 1.965 12.819 6.332 1.00 . A A . 49 ALA HB2 1 1
1 768 1 1 49 ALA HB3 H 0.527 12.365 5.417 1.00 . A A . 49 ALA HB3 1 1
1 769 1 1 49 ALA N N 3.123 10.404 6.310 1.00 . A A . 49 ALA N 1 1
1 770 1 1 49 ALA O O 0.009 9.300 5.147 1.00 . A A . 49 ALA O 1 1
1 771 1 1 50 GLU C C 1.268 7.133 3.621 1.00 . A A . 50 GLU C 1 1
1 772 1 1 50 GLU CA C 1.564 8.469 2.978 1.00 . A A . 50 GLU CA 1 1
1 773 1 1 50 GLU CB C 2.707 8.257 1.988 1.00 . A A . 50 GLU CB 1 1
1 774 1 1 50 GLU CD C 4.207 9.197 0.219 1.00 . A A . 50 GLU CD 1 1
1 775 1 1 50 GLU CG C 3.179 9.504 1.285 1.00 . A A . 50 GLU CG 1 1
1 776 1 1 50 GLU H H 2.834 9.867 3.960 1.00 . A A . 50 GLU H 1 1
1 777 1 1 50 GLU HA H 0.695 8.843 2.460 1.00 . A A . 50 GLU HA 1 1
1 778 1 1 50 GLU HB2 H 3.549 7.838 2.520 1.00 . A A . 50 GLU HB2 1 1
1 779 1 1 50 GLU HB3 H 2.384 7.549 1.241 1.00 . A A . 50 GLU HB3 1 1
1 780 1 1 50 GLU HG2 H 2.333 10.000 0.843 1.00 . A A . 50 GLU HG2 1 1
1 781 1 1 50 GLU HG3 H 3.644 10.151 2.029 1.00 . A A . 50 GLU HG3 1 1
1 782 1 1 50 GLU N N 1.964 9.414 4.016 1.00 . A A . 50 GLU N 1 1
1 783 1 1 50 GLU O O 0.264 6.490 3.334 1.00 . A A . 50 GLU O 1 1
1 784 1 1 50 GLU OE1 O 5.211 8.526 0.527 1.00 . A A . 50 GLU OE1 1 1
1 785 1 1 50 GLU OE2 O 4.007 9.609 -0.942 1.00 . A A . 50 GLU OE2 1 1
1 786 1 1 51 LYS C C 0.734 5.492 6.053 1.00 . A A . 51 LYS C 1 1
1 787 1 1 51 LYS CA C 2.010 5.506 5.250 1.00 . A A . 51 LYS CA 1 1
1 788 1 1 51 LYS CB C 3.189 5.322 6.179 1.00 . A A . 51 LYS CB 1 1
1 789 1 1 51 LYS CD C 5.632 4.957 6.458 1.00 . A A . 51 LYS CD 1 1
1 790 1 1 51 LYS CE C 5.405 3.832 7.464 1.00 . A A . 51 LYS CE 1 1
1 791 1 1 51 LYS CG C 4.493 5.042 5.470 1.00 . A A . 51 LYS CG 1 1
1 792 1 1 51 LYS H H 2.902 7.349 4.708 1.00 . A A . 51 LYS H 1 1
1 793 1 1 51 LYS HA H 1.994 4.698 4.536 1.00 . A A . 51 LYS HA 1 1
1 794 1 1 51 LYS HB2 H 3.312 6.223 6.762 1.00 . A A . 51 LYS HB2 1 1
1 795 1 1 51 LYS HB3 H 2.980 4.499 6.845 1.00 . A A . 51 LYS HB3 1 1
1 796 1 1 51 LYS HD2 H 6.551 4.774 5.920 1.00 . A A . 51 LYS HD2 1 1
1 797 1 1 51 LYS HD3 H 5.694 5.903 6.986 1.00 . A A . 51 LYS HD3 1 1
1 798 1 1 51 LYS HE2 H 6.231 3.828 8.159 1.00 . A A . 51 LYS HE2 1 1
1 799 1 1 51 LYS HE3 H 4.493 4.030 8.010 1.00 . A A . 51 LYS HE3 1 1
1 800 1 1 51 LYS HG2 H 4.413 4.105 4.942 1.00 . A A . 51 LYS HG2 1 1
1 801 1 1 51 LYS HG3 H 4.691 5.840 4.770 1.00 . A A . 51 LYS HG3 1 1
1 802 1 1 51 LYS HZ1 H 5.079 1.765 7.510 1.00 . A A . 51 LYS HZ1 1 1
1 803 1 1 51 LYS HZ2 H 6.204 2.248 6.350 1.00 . A A . 51 LYS HZ2 1 1
1 804 1 1 51 LYS HZ3 H 4.555 2.502 6.084 1.00 . A A . 51 LYS HZ3 1 1
1 805 1 1 51 LYS N N 2.139 6.754 4.529 1.00 . A A . 51 LYS N 1 1
1 806 1 1 51 LYS NZ N 5.306 2.497 6.807 1.00 . A A . 51 LYS NZ 1 1
1 807 1 1 51 LYS O O 0.051 4.479 6.125 1.00 . A A . 51 LYS O 1 1
1 808 1 1 52 PHE C C -2.009 6.573 6.512 1.00 . A A . 52 PHE C 1 1
1 809 1 1 52 PHE CA C -0.785 6.783 7.419 1.00 . A A . 52 PHE CA 1 1
1 810 1 1 52 PHE CB C -0.819 8.181 8.056 1.00 . A A . 52 PHE CB 1 1
1 811 1 1 52 PHE CD1 C -2.061 8.134 10.239 1.00 . A A . 52 PHE CD1 1 1
1 812 1 1 52 PHE CD2 C -3.173 9.024 8.328 1.00 . A A . 52 PHE CD2 1 1
1 813 1 1 52 PHE CE1 C -3.183 8.380 11.007 1.00 . A A . 52 PHE CE1 1 1
1 814 1 1 52 PHE CE2 C -4.296 9.270 9.091 1.00 . A A . 52 PHE CE2 1 1
1 815 1 1 52 PHE CG C -2.042 8.453 8.893 1.00 . A A . 52 PHE CG 1 1
1 816 1 1 52 PHE CZ C -4.301 8.948 10.433 1.00 . A A . 52 PHE CZ 1 1
1 817 1 1 52 PHE H H 1.060 7.372 6.597 1.00 . A A . 52 PHE H 1 1
1 818 1 1 52 PHE HA H -0.789 6.039 8.201 1.00 . A A . 52 PHE HA 1 1
1 819 1 1 52 PHE HB2 H 0.051 8.294 8.692 1.00 . A A . 52 PHE HB2 1 1
1 820 1 1 52 PHE HB3 H -0.778 8.921 7.271 1.00 . A A . 52 PHE HB3 1 1
1 821 1 1 52 PHE HD1 H -1.187 7.691 10.690 1.00 . A A . 52 PHE HD1 1 1
1 822 1 1 52 PHE HD2 H -3.171 9.277 7.278 1.00 . A A . 52 PHE HD2 1 1
1 823 1 1 52 PHE HE1 H -3.186 8.128 12.057 1.00 . A A . 52 PHE HE1 1 1
1 824 1 1 52 PHE HE2 H -5.171 9.712 8.639 1.00 . A A . 52 PHE HE2 1 1
1 825 1 1 52 PHE HZ H -5.178 9.142 11.033 1.00 . A A . 52 PHE HZ 1 1
1 826 1 1 52 PHE N N 0.429 6.622 6.659 1.00 . A A . 52 PHE N 1 1
1 827 1 1 52 PHE O O -2.933 5.830 6.858 1.00 . A A . 52 PHE O 1 1
1 828 1 1 53 LYS C C -3.289 5.717 3.888 1.00 . A A . 53 LYS C 1 1
1 829 1 1 53 LYS CA C -3.120 7.139 4.405 1.00 . A A . 53 LYS CA 1 1
1 830 1 1 53 LYS CB C -2.910 8.101 3.231 1.00 . A A . 53 LYS CB 1 1
1 831 1 1 53 LYS CD C -4.079 10.053 4.318 1.00 . A A . 53 LYS CD 1 1
1 832 1 1 53 LYS CE C -3.966 11.521 4.688 1.00 . A A . 53 LYS CE 1 1
1 833 1 1 53 LYS CG C -2.811 9.564 3.639 1.00 . A A . 53 LYS CG 1 1
1 834 1 1 53 LYS H H -1.244 7.817 5.127 1.00 . A A . 53 LYS H 1 1
1 835 1 1 53 LYS HA H -4.019 7.424 4.932 1.00 . A A . 53 LYS HA 1 1
1 836 1 1 53 LYS HB2 H -1.998 7.831 2.721 1.00 . A A . 53 LYS HB2 1 1
1 837 1 1 53 LYS HB3 H -3.738 7.996 2.546 1.00 . A A . 53 LYS HB3 1 1
1 838 1 1 53 LYS HD2 H -4.912 9.923 3.643 1.00 . A A . 53 LYS HD2 1 1
1 839 1 1 53 LYS HD3 H -4.244 9.476 5.215 1.00 . A A . 53 LYS HD3 1 1
1 840 1 1 53 LYS HE2 H -3.120 11.651 5.345 1.00 . A A . 53 LYS HE2 1 1
1 841 1 1 53 LYS HE3 H -3.810 12.095 3.786 1.00 . A A . 53 LYS HE3 1 1
1 842 1 1 53 LYS HG2 H -1.984 9.681 4.324 1.00 . A A . 53 LYS HG2 1 1
1 843 1 1 53 LYS HG3 H -2.635 10.160 2.754 1.00 . A A . 53 LYS HG3 1 1
1 844 1 1 53 LYS HZ1 H -5.332 11.498 6.260 1.00 . A A . 53 LYS HZ1 1 1
1 845 1 1 53 LYS HZ2 H -6.020 11.890 4.769 1.00 . A A . 53 LYS HZ2 1 1
1 846 1 1 53 LYS HZ3 H -5.080 13.026 5.594 1.00 . A A . 53 LYS HZ3 1 1
1 847 1 1 53 LYS N N -2.003 7.230 5.345 1.00 . A A . 53 LYS N 1 1
1 848 1 1 53 LYS NZ N -5.183 12.017 5.371 1.00 . A A . 53 LYS NZ 1 1
1 849 1 1 53 LYS O O -4.400 5.181 3.864 1.00 . A A . 53 LYS O 1 1
1 850 1 1 54 GLU C C -2.680 2.791 4.155 1.00 . A A . 54 GLU C 1 1
1 851 1 1 54 GLU CA C -2.219 3.724 3.052 1.00 . A A . 54 GLU CA 1 1
1 852 1 1 54 GLU CB C -0.859 3.303 2.510 1.00 . A A . 54 GLU CB 1 1
1 853 1 1 54 GLU CD C -0.806 5.188 0.763 1.00 . A A . 54 GLU CD 1 1
1 854 1 1 54 GLU CG C -0.592 3.718 1.063 1.00 . A A . 54 GLU CG 1 1
1 855 1 1 54 GLU H H -1.333 5.582 3.518 1.00 . A A . 54 GLU H 1 1
1 856 1 1 54 GLU HA H -2.939 3.673 2.249 1.00 . A A . 54 GLU HA 1 1
1 857 1 1 54 GLU HB2 H -0.089 3.736 3.131 1.00 . A A . 54 GLU HB2 1 1
1 858 1 1 54 GLU HB3 H -0.789 2.227 2.568 1.00 . A A . 54 GLU HB3 1 1
1 859 1 1 54 GLU HG2 H 0.442 3.508 0.859 1.00 . A A . 54 GLU HG2 1 1
1 860 1 1 54 GLU HG3 H -1.220 3.130 0.410 1.00 . A A . 54 GLU HG3 1 1
1 861 1 1 54 GLU N N -2.192 5.098 3.510 1.00 . A A . 54 GLU N 1 1
1 862 1 1 54 GLU O O -3.431 1.847 3.909 1.00 . A A . 54 GLU O 1 1
1 863 1 1 54 GLU OE1 O -1.973 5.619 0.665 1.00 . A A . 54 GLU OE1 1 1
1 864 1 1 54 GLU OE2 O 0.198 5.903 0.555 1.00 . A A . 54 GLU OE2 1 1
1 865 1 1 55 ALA C C -4.125 2.362 6.755 1.00 . A A . 55 ALA C 1 1
1 866 1 1 55 ALA CA C -2.626 2.277 6.522 1.00 . A A . 55 ALA CA 1 1
1 867 1 1 55 ALA CB C -1.872 2.725 7.767 1.00 . A A . 55 ALA CB 1 1
1 868 1 1 55 ALA H H -1.686 3.869 5.508 1.00 . A A . 55 ALA H 1 1
1 869 1 1 55 ALA HA H -2.362 1.250 6.316 1.00 . A A . 55 ALA HA 1 1
1 870 1 1 55 ALA HB1 H -2.138 2.089 8.598 1.00 . A A . 55 ALA HB1 1 1
1 871 1 1 55 ALA HB2 H -2.134 3.747 7.998 1.00 . A A . 55 ALA HB2 1 1
1 872 1 1 55 ALA HB3 H -0.809 2.658 7.588 1.00 . A A . 55 ALA HB3 1 1
1 873 1 1 55 ALA N N -2.245 3.073 5.374 1.00 . A A . 55 ALA N 1 1
1 874 1 1 55 ALA O O -4.765 1.369 7.077 1.00 . A A . 55 ALA O 1 1
1 875 1 1 56 SER C C -6.932 3.029 5.729 1.00 . A A . 56 SER C 1 1
1 876 1 1 56 SER CA C -6.096 3.762 6.790 1.00 . A A . 56 SER CA 1 1
1 877 1 1 56 SER CB C -6.436 5.261 6.846 1.00 . A A . 56 SER CB 1 1
1 878 1 1 56 SER H H -4.129 4.314 6.290 1.00 . A A . 56 SER H 1 1
1 879 1 1 56 SER HA H -6.333 3.325 7.750 1.00 . A A . 56 SER HA 1 1
1 880 1 1 56 SER HB2 H -7.485 5.370 7.046 1.00 . A A . 56 SER HB2 1 1
1 881 1 1 56 SER HB3 H -5.871 5.729 7.641 1.00 . A A . 56 SER HB3 1 1
1 882 1 1 56 SER HG H -5.420 5.475 5.168 1.00 . A A . 56 SER HG 1 1
1 883 1 1 56 SER N N -4.685 3.560 6.581 1.00 . A A . 56 SER N 1 1
1 884 1 1 56 SER O O -7.982 2.476 6.039 1.00 . A A . 56 SER O 1 1
1 885 1 1 56 SER OG O -6.142 5.925 5.628 1.00 . A A . 56 SER OG 1 1
1 886 1 1 57 ALA C C -7.042 0.806 3.601 1.00 . A A . 57 ALA C 1 1
1 887 1 1 57 ALA CA C -7.161 2.312 3.406 1.00 . A A . 57 ALA CA 1 1
1 888 1 1 57 ALA CB C -6.632 2.728 2.044 1.00 . A A . 57 ALA CB 1 1
1 889 1 1 57 ALA H H -5.629 3.503 4.267 1.00 . A A . 57 ALA H 1 1
1 890 1 1 57 ALA HA H -8.210 2.575 3.475 1.00 . A A . 57 ALA HA 1 1
1 891 1 1 57 ALA HB1 H -6.719 3.799 1.936 1.00 . A A . 57 ALA HB1 1 1
1 892 1 1 57 ALA HB2 H -7.206 2.240 1.270 1.00 . A A . 57 ALA HB2 1 1
1 893 1 1 57 ALA HB3 H -5.595 2.440 1.958 1.00 . A A . 57 ALA HB3 1 1
1 894 1 1 57 ALA N N -6.462 3.026 4.477 1.00 . A A . 57 ALA N 1 1
1 895 1 1 57 ALA O O -8.004 0.053 3.407 1.00 . A A . 57 ALA O 1 1
1 896 1 1 58 ALA C C -6.558 -1.421 5.412 1.00 . A A . 58 ALA C 1 1
1 897 1 1 58 ALA CA C -5.632 -1.017 4.303 1.00 . A A . 58 ALA CA 1 1
1 898 1 1 58 ALA CB C -4.193 -1.233 4.728 1.00 . A A . 58 ALA CB 1 1
1 899 1 1 58 ALA H H -5.123 1.010 4.071 1.00 . A A . 58 ALA H 1 1
1 900 1 1 58 ALA HA H -5.833 -1.607 3.420 1.00 . A A . 58 ALA HA 1 1
1 901 1 1 58 ALA HB1 H -3.531 -0.842 3.973 1.00 . A A . 58 ALA HB1 1 1
1 902 1 1 58 ALA HB2 H -4.009 -2.290 4.855 1.00 . A A . 58 ALA HB2 1 1
1 903 1 1 58 ALA HB3 H -4.014 -0.723 5.662 1.00 . A A . 58 ALA HB3 1 1
1 904 1 1 58 ALA N N -5.859 0.372 4.001 1.00 . A A . 58 ALA N 1 1
1 905 1 1 58 ALA O O -7.190 -2.449 5.355 1.00 . A A . 58 ALA O 1 1
1 906 1 1 59 TYR C C -8.994 -0.833 7.066 1.00 . A A . 59 TYR C 1 1
1 907 1 1 59 TYR CA C -7.546 -0.757 7.514 1.00 . A A . 59 TYR CA 1 1
1 908 1 1 59 TYR CB C -7.352 0.353 8.543 1.00 . A A . 59 TYR CB 1 1
1 909 1 1 59 TYR CD1 C -8.085 -0.565 10.767 1.00 . A A . 59 TYR CD1 1 1
1 910 1 1 59 TYR CD2 C -9.399 1.155 9.778 1.00 . A A . 59 TYR CD2 1 1
1 911 1 1 59 TYR CE1 C -8.938 -0.601 11.846 1.00 . A A . 59 TYR CE1 1 1
1 912 1 1 59 TYR CE2 C -10.259 1.124 10.855 1.00 . A A . 59 TYR CE2 1 1
1 913 1 1 59 TYR CG C -8.298 0.310 9.716 1.00 . A A . 59 TYR CG 1 1
1 914 1 1 59 TYR CZ C -10.023 0.244 11.886 1.00 . A A . 59 TYR CZ 1 1
1 915 1 1 59 TYR H H -6.102 0.248 6.387 1.00 . A A . 59 TYR H 1 1
1 916 1 1 59 TYR HA H -7.290 -1.699 7.978 1.00 . A A . 59 TYR HA 1 1
1 917 1 1 59 TYR HB2 H -6.357 0.260 8.948 1.00 . A A . 59 TYR HB2 1 1
1 918 1 1 59 TYR HB3 H -7.457 1.311 8.056 1.00 . A A . 59 TYR HB3 1 1
1 919 1 1 59 TYR HD1 H -7.233 -1.229 10.733 1.00 . A A . 59 TYR HD1 1 1
1 920 1 1 59 TYR HD2 H -9.579 1.843 8.965 1.00 . A A . 59 TYR HD2 1 1
1 921 1 1 59 TYR HE1 H -8.751 -1.288 12.653 1.00 . A A . 59 TYR HE1 1 1
1 922 1 1 59 TYR HE2 H -11.111 1.787 10.886 1.00 . A A . 59 TYR HE2 1 1
1 923 1 1 59 TYR HH H -11.784 0.309 12.647 1.00 . A A . 59 TYR HH 1 1
1 924 1 1 59 TYR N N -6.659 -0.562 6.399 1.00 . A A . 59 TYR N 1 1
1 925 1 1 59 TYR O O -9.710 -1.708 7.485 1.00 . A A . 59 TYR O 1 1
1 926 1 1 59 TYR OH O -10.877 0.208 12.963 1.00 . A A . 59 TYR OH 1 1
1 927 1 1 60 GLU C C -11.275 -1.185 5.144 1.00 . A A . 60 GLU C 1 1
1 928 1 1 60 GLU CA C -10.820 0.117 5.817 1.00 . A A . 60 GLU CA 1 1
1 929 1 1 60 GLU CB C -11.173 1.346 4.950 1.00 . A A . 60 GLU CB 1 1
1 930 1 1 60 GLU CD C -11.093 2.516 2.722 1.00 . A A . 60 GLU CD 1 1
1 931 1 1 60 GLU CG C -10.649 1.312 3.529 1.00 . A A . 60 GLU CG 1 1
1 932 1 1 60 GLU H H -8.775 0.685 5.787 1.00 . A A . 60 GLU H 1 1
1 933 1 1 60 GLU HA H -11.355 0.208 6.744 1.00 . A A . 60 GLU HA 1 1
1 934 1 1 60 GLU HB2 H -12.247 1.433 4.901 1.00 . A A . 60 GLU HB2 1 1
1 935 1 1 60 GLU HB3 H -10.779 2.229 5.433 1.00 . A A . 60 GLU HB3 1 1
1 936 1 1 60 GLU HG2 H -9.572 1.282 3.555 1.00 . A A . 60 GLU HG2 1 1
1 937 1 1 60 GLU HG3 H -11.019 0.419 3.049 1.00 . A A . 60 GLU HG3 1 1
1 938 1 1 60 GLU N N -9.418 0.073 6.195 1.00 . A A . 60 GLU N 1 1
1 939 1 1 60 GLU O O -12.441 -1.561 5.254 1.00 . A A . 60 GLU O 1 1
1 940 1 1 60 GLU OE1 O -12.184 2.452 2.102 1.00 . A A . 60 GLU OE1 1 1
1 941 1 1 60 GLU OE2 O -10.365 3.533 2.699 1.00 . A A . 60 GLU OE2 1 1
1 942 1 1 61 ILE C C -10.383 -4.318 4.721 1.00 . A A . 61 ILE C 1 1
1 943 1 1 61 ILE CA C -10.726 -3.142 3.826 1.00 . A A . 61 ILE CA 1 1
1 944 1 1 61 ILE CB C -10.101 -3.326 2.420 1.00 . A A . 61 ILE CB 1 1
1 945 1 1 61 ILE CD1 C -7.900 -3.416 1.132 1.00 . A A . 61 ILE CD1 1 1
1 946 1 1 61 ILE CG1 C -8.582 -3.112 2.446 1.00 . A A . 61 ILE CG1 1 1
1 947 1 1 61 ILE CG2 C -10.762 -2.394 1.423 1.00 . A A . 61 ILE CG2 1 1
1 948 1 1 61 ILE H H -9.434 -1.545 4.365 1.00 . A A . 61 ILE H 1 1
1 949 1 1 61 ILE HA H -11.804 -3.147 3.711 1.00 . A A . 61 ILE HA 1 1
1 950 1 1 61 ILE HB H -10.302 -4.340 2.110 1.00 . A A . 61 ILE HB 1 1
1 951 1 1 61 ILE HD11 H -8.063 -4.452 0.873 1.00 . A A . 61 ILE HD11 1 1
1 952 1 1 61 ILE HD12 H -6.840 -3.230 1.225 1.00 . A A . 61 ILE HD12 1 1
1 953 1 1 61 ILE HD13 H -8.311 -2.783 0.359 1.00 . A A . 61 ILE HD13 1 1
1 954 1 1 61 ILE HG12 H -8.371 -2.083 2.696 1.00 . A A . 61 ILE HG12 1 1
1 955 1 1 61 ILE HG13 H -8.151 -3.755 3.197 1.00 . A A . 61 ILE HG13 1 1
1 956 1 1 61 ILE HG21 H -11.823 -2.590 1.393 1.00 . A A . 61 ILE HG21 1 1
1 957 1 1 61 ILE HG22 H -10.339 -2.563 0.445 1.00 . A A . 61 ILE HG22 1 1
1 958 1 1 61 ILE HG23 H -10.592 -1.369 1.718 1.00 . A A . 61 ILE HG23 1 1
1 959 1 1 61 ILE N N -10.366 -1.873 4.441 1.00 . A A . 61 ILE N 1 1
1 960 1 1 61 ILE O O -11.208 -5.175 4.977 1.00 . A A . 61 ILE O 1 1
1 961 1 1 62 LEU C C -9.394 -5.537 7.358 1.00 . A A . 62 LEU C 1 1
1 962 1 1 62 LEU CA C -8.659 -5.414 6.025 1.00 . A A . 62 LEU CA 1 1
1 963 1 1 62 LEU CB C -7.170 -5.239 6.222 1.00 . A A . 62 LEU CB 1 1
1 964 1 1 62 LEU CD1 C -4.870 -5.128 5.215 1.00 . A A . 62 LEU CD1 1 1
1 965 1 1 62 LEU CD2 C -6.577 -6.655 4.234 1.00 . A A . 62 LEU CD2 1 1
1 966 1 1 62 LEU CG C -6.343 -5.336 4.937 1.00 . A A . 62 LEU CG 1 1
1 967 1 1 62 LEU H H -8.533 -3.630 4.924 1.00 . A A . 62 LEU H 1 1
1 968 1 1 62 LEU HA H -8.818 -6.330 5.478 1.00 . A A . 62 LEU HA 1 1
1 969 1 1 62 LEU HB2 H -7.030 -4.243 6.626 1.00 . A A . 62 LEU HB2 1 1
1 970 1 1 62 LEU HB3 H -6.809 -5.974 6.927 1.00 . A A . 62 LEU HB3 1 1
1 971 1 1 62 LEU HD11 H -4.311 -5.236 4.297 1.00 . A A . 62 LEU HD11 1 1
1 972 1 1 62 LEU HD12 H -4.530 -5.859 5.934 1.00 . A A . 62 LEU HD12 1 1
1 973 1 1 62 LEU HD13 H -4.719 -4.135 5.611 1.00 . A A . 62 LEU HD13 1 1
1 974 1 1 62 LEU HD21 H -5.933 -6.721 3.369 1.00 . A A . 62 LEU HD21 1 1
1 975 1 1 62 LEU HD22 H -7.607 -6.717 3.916 1.00 . A A . 62 LEU HD22 1 1
1 976 1 1 62 LEU HD23 H -6.357 -7.469 4.909 1.00 . A A . 62 LEU HD23 1 1
1 977 1 1 62 LEU HG H -6.674 -4.546 4.276 1.00 . A A . 62 LEU HG 1 1
1 978 1 1 62 LEU N N -9.162 -4.337 5.195 1.00 . A A . 62 LEU N 1 1
1 979 1 1 62 LEU O O -9.633 -6.647 7.830 1.00 . A A . 62 LEU O 1 1
1 980 1 1 63 SER C C -11.918 -5.001 9.006 1.00 . A A . 63 SER C 1 1
1 981 1 1 63 SER CA C -10.512 -4.418 9.221 1.00 . A A . 63 SER CA 1 1
1 982 1 1 63 SER CB C -10.604 -3.005 9.812 1.00 . A A . 63 SER CB 1 1
1 983 1 1 63 SER H H -9.518 -3.539 7.564 1.00 . A A . 63 SER H 1 1
1 984 1 1 63 SER HA H -9.982 -5.054 9.918 1.00 . A A . 63 SER HA 1 1
1 985 1 1 63 SER HB2 H -9.612 -2.580 9.890 1.00 . A A . 63 SER HB2 1 1
1 986 1 1 63 SER HB3 H -11.196 -2.387 9.151 1.00 . A A . 63 SER HB3 1 1
1 987 1 1 63 SER HG H -12.001 -3.573 11.051 1.00 . A A . 63 SER HG 1 1
1 988 1 1 63 SER N N -9.759 -4.407 7.962 1.00 . A A . 63 SER N 1 1
1 989 1 1 63 SER O O -12.698 -5.137 9.950 1.00 . A A . 63 SER O 1 1
1 990 1 1 63 SER OG O -11.211 -3.014 11.096 1.00 . A A . 63 SER OG 1 1
1 991 1 1 64 ASP C C -13.211 -7.237 6.712 1.00 . A A . 64 ASP C 1 1
1 992 1 1 64 ASP CA C -13.489 -5.940 7.406 1.00 . A A . 64 ASP CA 1 1
1 993 1 1 64 ASP CB C -14.345 -5.043 6.505 1.00 . A A . 64 ASP CB 1 1
1 994 1 1 64 ASP CG C -15.327 -4.201 7.279 1.00 . A A . 64 ASP CG 1 1
1 995 1 1 64 ASP H H -11.565 -5.189 7.042 1.00 . A A . 64 ASP H 1 1
1 996 1 1 64 ASP HA H -14.028 -6.139 8.321 1.00 . A A . 64 ASP HA 1 1
1 997 1 1 64 ASP HB2 H -13.697 -4.382 5.950 1.00 . A A . 64 ASP HB2 1 1
1 998 1 1 64 ASP HB3 H -14.895 -5.663 5.812 1.00 . A A . 64 ASP HB3 1 1
1 999 1 1 64 ASP N N -12.231 -5.321 7.759 1.00 . A A . 64 ASP N 1 1
1 1000 1 1 64 ASP O O -12.869 -7.247 5.564 1.00 . A A . 64 ASP O 1 1
1 1001 1 1 64 ASP OD1 O -16.125 -4.774 8.058 1.00 . A A . 64 ASP OD1 1 1
1 1002 1 1 64 ASP OD2 O -15.328 -2.967 7.107 1.00 . A A . 64 ASP OD2 1 1
1 1003 1 1 65 PRO C C -13.712 -9.960 5.538 1.00 . A A . 65 PRO C 1 1
1 1004 1 1 65 PRO CA C -13.062 -9.692 6.891 1.00 . A A . 65 PRO CA 1 1
1 1005 1 1 65 PRO CB C -13.657 -10.603 7.953 1.00 . A A . 65 PRO CB 1 1
1 1006 1 1 65 PRO CD C -13.834 -8.386 8.792 1.00 . A A . 65 PRO CD 1 1
1 1007 1 1 65 PRO CG C -13.576 -9.802 9.199 1.00 . A A . 65 PRO CG 1 1
1 1008 1 1 65 PRO HA H -11.997 -9.860 6.821 1.00 . A A . 65 PRO HA 1 1
1 1009 1 1 65 PRO HB2 H -14.681 -10.839 7.696 1.00 . A A . 65 PRO HB2 1 1
1 1010 1 1 65 PRO HB3 H -13.074 -11.509 8.029 1.00 . A A . 65 PRO HB3 1 1
1 1011 1 1 65 PRO HD2 H -14.884 -8.151 8.846 1.00 . A A . 65 PRO HD2 1 1
1 1012 1 1 65 PRO HD3 H -13.263 -7.692 9.388 1.00 . A A . 65 PRO HD3 1 1
1 1013 1 1 65 PRO HG2 H -14.357 -10.123 9.864 1.00 . A A . 65 PRO HG2 1 1
1 1014 1 1 65 PRO HG3 H -12.601 -9.901 9.664 1.00 . A A . 65 PRO HG3 1 1
1 1015 1 1 65 PRO N N -13.367 -8.346 7.412 1.00 . A A . 65 PRO N 1 1
1 1016 1 1 65 PRO O O -13.148 -10.654 4.692 1.00 . A A . 65 PRO O 1 1
1 1017 1 1 66 GLU C C -14.889 -8.831 2.974 1.00 . A A . 66 GLU C 1 1
1 1018 1 1 66 GLU CA C -15.593 -9.570 4.085 1.00 . A A . 66 GLU CA 1 1
1 1019 1 1 66 GLU CB C -17.047 -9.131 4.214 1.00 . A A . 66 GLU CB 1 1
1 1020 1 1 66 GLU CD C -17.932 -11.457 4.560 1.00 . A A . 66 GLU CD 1 1
1 1021 1 1 66 GLU CG C -17.869 -10.047 5.101 1.00 . A A . 66 GLU CG 1 1
1 1022 1 1 66 GLU H H -15.178 -8.733 5.999 1.00 . A A . 66 GLU H 1 1
1 1023 1 1 66 GLU HA H -15.554 -10.620 3.845 1.00 . A A . 66 GLU HA 1 1
1 1024 1 1 66 GLU HB2 H -17.076 -8.134 4.627 1.00 . A A . 66 GLU HB2 1 1
1 1025 1 1 66 GLU HB3 H -17.496 -9.119 3.232 1.00 . A A . 66 GLU HB3 1 1
1 1026 1 1 66 GLU HG2 H -17.420 -10.075 6.082 1.00 . A A . 66 GLU HG2 1 1
1 1027 1 1 66 GLU HG3 H -18.873 -9.657 5.174 1.00 . A A . 66 GLU HG3 1 1
1 1028 1 1 66 GLU N N -14.879 -9.383 5.330 1.00 . A A . 66 GLU N 1 1
1 1029 1 1 66 GLU O O -14.732 -9.342 1.878 1.00 . A A . 66 GLU O 1 1
1 1030 1 1 66 GLU OE1 O -18.475 -11.644 3.449 1.00 . A A . 66 GLU OE1 1 1
1 1031 1 1 66 GLU OE2 O -17.425 -12.380 5.222 1.00 . A A . 66 GLU OE2 1 1
1 1032 1 1 67 LYS C C -12.329 -7.350 2.164 1.00 . A A . 67 LYS C 1 1
1 1033 1 1 67 LYS CA C -13.707 -6.804 2.372 1.00 . A A . 67 LYS CA 1 1
1 1034 1 1 67 LYS CB C -13.638 -5.398 2.947 1.00 . A A . 67 LYS CB 1 1
1 1035 1 1 67 LYS CD C -15.406 -4.365 1.503 1.00 . A A . 67 LYS CD 1 1
1 1036 1 1 67 LYS CE C -16.693 -3.562 1.462 1.00 . A A . 67 LYS CE 1 1
1 1037 1 1 67 LYS CG C -14.965 -4.655 2.930 1.00 . A A . 67 LYS CG 1 1
1 1038 1 1 67 LYS H H -14.451 -7.304 4.212 1.00 . A A . 67 LYS H 1 1
1 1039 1 1 67 LYS HA H -14.239 -6.782 1.435 1.00 . A A . 67 LYS HA 1 1
1 1040 1 1 67 LYS HB2 H -13.345 -5.507 3.993 1.00 . A A . 67 LYS HB2 1 1
1 1041 1 1 67 LYS HB3 H -12.898 -4.819 2.415 1.00 . A A . 67 LYS HB3 1 1
1 1042 1 1 67 LYS HD2 H -14.630 -3.804 1.004 1.00 . A A . 67 LYS HD2 1 1
1 1043 1 1 67 LYS HD3 H -15.561 -5.301 0.988 1.00 . A A . 67 LYS HD3 1 1
1 1044 1 1 67 LYS HE2 H -17.471 -4.119 1.960 1.00 . A A . 67 LYS HE2 1 1
1 1045 1 1 67 LYS HE3 H -16.536 -2.625 1.977 1.00 . A A . 67 LYS HE3 1 1
1 1046 1 1 67 LYS HG2 H -15.714 -5.263 3.414 1.00 . A A . 67 LYS HG2 1 1
1 1047 1 1 67 LYS HG3 H -14.853 -3.721 3.462 1.00 . A A . 67 LYS HG3 1 1
1 1048 1 1 67 LYS HZ1 H -17.251 -4.170 -0.454 1.00 . A A . 67 LYS HZ1 1 1
1 1049 1 1 67 LYS HZ2 H -16.386 -2.721 -0.422 1.00 . A A . 67 LYS HZ2 1 1
1 1050 1 1 67 LYS HZ3 H -18.003 -2.746 0.054 1.00 . A A . 67 LYS HZ3 1 1
1 1051 1 1 67 LYS N N -14.417 -7.644 3.295 1.00 . A A . 67 LYS N 1 1
1 1052 1 1 67 LYS NZ N -17.114 -3.282 0.068 1.00 . A A . 67 LYS NZ 1 1
1 1053 1 1 67 LYS O O -11.746 -7.237 1.100 1.00 . A A . 67 LYS O 1 1
1 1054 1 1 68 ARG C C -10.467 -9.683 2.301 1.00 . A A . 68 ARG C 1 1
1 1055 1 1 68 ARG CA C -10.530 -8.511 3.268 1.00 . A A . 68 ARG CA 1 1
1 1056 1 1 68 ARG CB C -10.292 -8.997 4.695 1.00 . A A . 68 ARG CB 1 1
1 1057 1 1 68 ARG CD C -8.524 -10.469 5.695 1.00 . A A . 68 ARG CD 1 1
1 1058 1 1 68 ARG CG C -8.840 -9.107 5.084 1.00 . A A . 68 ARG CG 1 1
1 1059 1 1 68 ARG CZ C -8.122 -12.518 4.339 1.00 . A A . 68 ARG CZ 1 1
1 1060 1 1 68 ARG H H -12.379 -7.992 4.017 1.00 . A A . 68 ARG H 1 1
1 1061 1 1 68 ARG HA H -9.793 -7.767 3.012 1.00 . A A . 68 ARG HA 1 1
1 1062 1 1 68 ARG HB2 H -10.793 -8.323 5.374 1.00 . A A . 68 ARG HB2 1 1
1 1063 1 1 68 ARG HB3 H -10.743 -9.974 4.796 1.00 . A A . 68 ARG HB3 1 1
1 1064 1 1 68 ARG HD2 H -7.459 -10.537 5.858 1.00 . A A . 68 ARG HD2 1 1
1 1065 1 1 68 ARG HD3 H -9.032 -10.544 6.645 1.00 . A A . 68 ARG HD3 1 1
1 1066 1 1 68 ARG HE H -9.911 -11.665 4.652 1.00 . A A . 68 ARG HE 1 1
1 1067 1 1 68 ARG HG2 H -8.222 -8.904 4.228 1.00 . A A . 68 ARG HG2 1 1
1 1068 1 1 68 ARG HG3 H -8.643 -8.349 5.829 1.00 . A A . 68 ARG HG3 1 1
1 1069 1 1 68 ARG HH11 H -6.431 -11.687 5.093 1.00 . A A . 68 ARG HH11 1 1
1 1070 1 1 68 ARG HH12 H -6.195 -13.136 4.191 1.00 . A A . 68 ARG HH12 1 1
1 1071 1 1 68 ARG HH21 H -9.604 -13.599 3.452 1.00 . A A . 68 ARG HH21 1 1
1 1072 1 1 68 ARG HH22 H -7.990 -14.218 3.241 1.00 . A A . 68 ARG HH22 1 1
1 1073 1 1 68 ARG N N -11.830 -7.936 3.214 1.00 . A A . 68 ARG N 1 1
1 1074 1 1 68 ARG NE N -8.949 -11.591 4.839 1.00 . A A . 68 ARG NE 1 1
1 1075 1 1 68 ARG NH1 N -6.818 -12.439 4.557 1.00 . A A . 68 ARG NH1 1 1
1 1076 1 1 68 ARG NH2 N -8.608 -13.524 3.622 1.00 . A A . 68 ARG NH2 1 1
1 1077 1 1 68 ARG O O -9.506 -9.837 1.559 1.00 . A A . 68 ARG O 1 1
1 1078 1 1 69 ASP C C -11.826 -11.181 0.005 1.00 . A A . 69 ASP C 1 1
1 1079 1 1 69 ASP CA C -11.625 -11.644 1.409 1.00 . A A . 69 ASP CA 1 1
1 1080 1 1 69 ASP CB C -12.742 -12.603 1.823 1.00 . A A . 69 ASP CB 1 1
1 1081 1 1 69 ASP CG C -12.408 -13.364 3.080 1.00 . A A . 69 ASP CG 1 1
1 1082 1 1 69 ASP H H -12.277 -10.306 2.913 1.00 . A A . 69 ASP H 1 1
1 1083 1 1 69 ASP HA H -10.682 -12.169 1.459 1.00 . A A . 69 ASP HA 1 1
1 1084 1 1 69 ASP HB2 H -13.646 -12.039 1.997 1.00 . A A . 69 ASP HB2 1 1
1 1085 1 1 69 ASP HB3 H -12.913 -13.312 1.027 1.00 . A A . 69 ASP HB3 1 1
1 1086 1 1 69 ASP N N -11.527 -10.500 2.309 1.00 . A A . 69 ASP N 1 1
1 1087 1 1 69 ASP O O -11.277 -11.749 -0.930 1.00 . A A . 69 ASP O 1 1
1 1088 1 1 69 ASP OD1 O -11.227 -13.739 3.253 1.00 . A A . 69 ASP OD1 1 1
1 1089 1 1 69 ASP OD2 O -13.314 -13.598 3.905 1.00 . A A . 69 ASP OD2 1 1
1 1090 1 1 70 ILE C C -11.559 -9.020 -2.017 1.00 . A A . 70 ILE C 1 1
1 1091 1 1 70 ILE CA C -12.867 -9.530 -1.420 1.00 . A A . 70 ILE CA 1 1
1 1092 1 1 70 ILE CB C -13.887 -8.375 -1.275 1.00 . A A . 70 ILE CB 1 1
1 1093 1 1 70 ILE CD1 C -15.852 -9.832 -2.047 1.00 . A A . 70 ILE CD1 1 1
1 1094 1 1 70 ILE CG1 C -15.292 -8.922 -0.972 1.00 . A A . 70 ILE CG1 1 1
1 1095 1 1 70 ILE CG2 C -13.903 -7.469 -2.504 1.00 . A A . 70 ILE CG2 1 1
1 1096 1 1 70 ILE H H -13.043 -9.754 0.661 1.00 . A A . 70 ILE H 1 1
1 1097 1 1 70 ILE HA H -13.284 -10.282 -2.074 1.00 . A A . 70 ILE HA 1 1
1 1098 1 1 70 ILE HB H -13.563 -7.803 -0.411 1.00 . A A . 70 ILE HB 1 1
1 1099 1 1 70 ILE HD11 H -15.886 -9.301 -2.987 1.00 . A A . 70 ILE HD11 1 1
1 1100 1 1 70 ILE HD12 H -16.851 -10.138 -1.772 1.00 . A A . 70 ILE HD12 1 1
1 1101 1 1 70 ILE HD13 H -15.226 -10.706 -2.148 1.00 . A A . 70 ILE HD13 1 1
1 1102 1 1 70 ILE HG12 H -15.259 -9.486 -0.051 1.00 . A A . 70 ILE HG12 1 1
1 1103 1 1 70 ILE HG13 H -15.972 -8.091 -0.851 1.00 . A A . 70 ILE HG13 1 1
1 1104 1 1 70 ILE HG21 H -12.920 -7.048 -2.654 1.00 . A A . 70 ILE HG21 1 1
1 1105 1 1 70 ILE HG22 H -14.616 -6.671 -2.354 1.00 . A A . 70 ILE HG22 1 1
1 1106 1 1 70 ILE HG23 H -14.186 -8.045 -3.373 1.00 . A A . 70 ILE HG23 1 1
1 1107 1 1 70 ILE N N -12.618 -10.137 -0.136 1.00 . A A . 70 ILE N 1 1
1 1108 1 1 70 ILE O O -11.242 -9.301 -3.173 1.00 . A A . 70 ILE O 1 1
1 1109 1 1 71 TYR C C -8.556 -8.998 -1.979 1.00 . A A . 71 TYR C 1 1
1 1110 1 1 71 TYR CA C -9.473 -7.824 -1.634 1.00 . A A . 71 TYR CA 1 1
1 1111 1 1 71 TYR CB C -8.821 -6.959 -0.544 1.00 . A A . 71 TYR CB 1 1
1 1112 1 1 71 TYR CD1 C -7.149 -5.478 -1.743 1.00 . A A . 71 TYR CD1 1 1
1 1113 1 1 71 TYR CD2 C -6.310 -7.223 -0.349 1.00 . A A . 71 TYR CD2 1 1
1 1114 1 1 71 TYR CE1 C -5.854 -5.112 -2.065 1.00 . A A . 71 TYR CE1 1 1
1 1115 1 1 71 TYR CE2 C -5.017 -6.859 -0.663 1.00 . A A . 71 TYR CE2 1 1
1 1116 1 1 71 TYR CG C -7.400 -6.539 -0.881 1.00 . A A . 71 TYR CG 1 1
1 1117 1 1 71 TYR CZ C -4.793 -5.806 -1.519 1.00 . A A . 71 TYR CZ 1 1
1 1118 1 1 71 TYR H H -11.127 -8.081 -0.306 1.00 . A A . 71 TYR H 1 1
1 1119 1 1 71 TYR HA H -9.612 -7.225 -2.521 1.00 . A A . 71 TYR HA 1 1
1 1120 1 1 71 TYR HB2 H -9.408 -6.064 -0.403 1.00 . A A . 71 TYR HB2 1 1
1 1121 1 1 71 TYR HB3 H -8.794 -7.516 0.381 1.00 . A A . 71 TYR HB3 1 1
1 1122 1 1 71 TYR HD1 H -7.982 -4.936 -2.165 1.00 . A A . 71 TYR HD1 1 1
1 1123 1 1 71 TYR HD2 H -6.488 -8.050 0.323 1.00 . A A . 71 TYR HD2 1 1
1 1124 1 1 71 TYR HE1 H -5.678 -4.285 -2.736 1.00 . A A . 71 TYR HE1 1 1
1 1125 1 1 71 TYR HE2 H -4.185 -7.401 -0.237 1.00 . A A . 71 TYR HE2 1 1
1 1126 1 1 71 TYR HH H -3.155 -6.132 -2.444 1.00 . A A . 71 TYR HH 1 1
1 1127 1 1 71 TYR N N -10.790 -8.304 -1.212 1.00 . A A . 71 TYR N 1 1
1 1128 1 1 71 TYR O O -7.889 -9.003 -3.004 1.00 . A A . 71 TYR O 1 1
1 1129 1 1 71 TYR OH O -3.500 -5.457 -1.849 1.00 . A A . 71 TYR OH 1 1
1 1130 1 1 72 ASP C C -7.891 -11.935 -2.519 1.00 . A A . 72 ASP C 1 1
1 1131 1 1 72 ASP CA C -7.681 -11.152 -1.211 1.00 . A A . 72 ASP CA 1 1
1 1132 1 1 72 ASP CB C -7.921 -12.061 0.000 1.00 . A A . 72 ASP CB 1 1
1 1133 1 1 72 ASP CG C -7.075 -13.315 0.009 1.00 . A A . 72 ASP CG 1 1
1 1134 1 1 72 ASP H H -9.165 -9.912 -0.339 1.00 . A A . 72 ASP H 1 1
1 1135 1 1 72 ASP HA H -6.659 -10.807 -1.176 1.00 . A A . 72 ASP HA 1 1
1 1136 1 1 72 ASP HB2 H -7.704 -11.507 0.901 1.00 . A A . 72 ASP HB2 1 1
1 1137 1 1 72 ASP HB3 H -8.962 -12.351 0.013 1.00 . A A . 72 ASP HB3 1 1
1 1138 1 1 72 ASP N N -8.551 -9.981 -1.103 1.00 . A A . 72 ASP N 1 1
1 1139 1 1 72 ASP O O -6.920 -12.320 -3.177 1.00 . A A . 72 ASP O 1 1
1 1140 1 1 72 ASP OD1 O -5.845 -13.211 0.171 1.00 . A A . 72 ASP OD1 1 1
1 1141 1 1 72 ASP OD2 O -7.651 -14.419 -0.089 1.00 . A A . 72 ASP OD2 1 1
1 1142 1 1 73 GLN C C -9.390 -12.097 -5.348 1.00 . A A . 73 GLN C 1 1
1 1143 1 1 73 GLN CA C -9.443 -12.931 -4.064 1.00 . A A . 73 GLN CA 1 1
1 1144 1 1 73 GLN CB C -10.801 -13.587 -3.898 1.00 . A A . 73 GLN CB 1 1
1 1145 1 1 73 GLN CD C -13.265 -13.322 -3.439 1.00 . A A . 73 GLN CD 1 1
1 1146 1 1 73 GLN CG C -11.947 -12.620 -3.666 1.00 . A A . 73 GLN CG 1 1
1 1147 1 1 73 GLN H H -9.898 -11.800 -2.400 1.00 . A A . 73 GLN H 1 1
1 1148 1 1 73 GLN HA H -8.700 -13.711 -4.134 1.00 . A A . 73 GLN HA 1 1
1 1149 1 1 73 GLN HB2 H -11.007 -14.127 -4.790 1.00 . A A . 73 GLN HB2 1 1
1 1150 1 1 73 GLN HB3 H -10.761 -14.274 -3.066 1.00 . A A . 73 GLN HB3 1 1
1 1151 1 1 73 GLN HE21 H -12.936 -13.344 -1.489 1.00 . A A . 73 GLN HE21 1 1
1 1152 1 1 73 GLN HE22 H -14.416 -14.070 -2.010 1.00 . A A . 73 GLN HE22 1 1
1 1153 1 1 73 GLN HG2 H -11.722 -12.025 -2.792 1.00 . A A . 73 GLN HG2 1 1
1 1154 1 1 73 GLN HG3 H -12.034 -11.973 -4.524 1.00 . A A . 73 GLN HG3 1 1
1 1155 1 1 73 GLN N N -9.144 -12.160 -2.899 1.00 . A A . 73 GLN N 1 1
1 1156 1 1 73 GLN NE2 N -13.571 -13.604 -2.191 1.00 . A A . 73 GLN NE2 1 1
1 1157 1 1 73 GLN O O -8.824 -12.531 -6.351 1.00 . A A . 73 GLN O 1 1
1 1158 1 1 73 GLN OE1 O -14.000 -13.612 -4.384 1.00 . A A . 73 GLN OE1 1 1
1 1159 1 1 74 PHE C C -8.634 -9.450 -6.780 1.00 . A A . 74 PHE C 1 1
1 1160 1 1 74 PHE CA C -9.999 -10.047 -6.495 1.00 . A A . 74 PHE CA 1 1
1 1161 1 1 74 PHE CB C -11.066 -8.954 -6.381 1.00 . A A . 74 PHE CB 1 1
1 1162 1 1 74 PHE CD1 C -13.240 -9.778 -5.416 1.00 . A A . 74 PHE CD1 1 1
1 1163 1 1 74 PHE CD2 C -13.023 -9.666 -7.785 1.00 . A A . 74 PHE CD2 1 1
1 1164 1 1 74 PHE CE1 C -14.526 -10.263 -5.554 1.00 . A A . 74 PHE CE1 1 1
1 1165 1 1 74 PHE CE2 C -14.308 -10.149 -7.929 1.00 . A A . 74 PHE CE2 1 1
1 1166 1 1 74 PHE CG C -12.473 -9.474 -6.527 1.00 . A A . 74 PHE CG 1 1
1 1167 1 1 74 PHE CZ C -15.061 -10.448 -6.812 1.00 . A A . 74 PHE CZ 1 1
1 1168 1 1 74 PHE H H -10.397 -10.595 -4.486 1.00 . A A . 74 PHE H 1 1
1 1169 1 1 74 PHE HA H -10.256 -10.681 -7.332 1.00 . A A . 74 PHE HA 1 1
1 1170 1 1 74 PHE HB2 H -10.986 -8.481 -5.413 1.00 . A A . 74 PHE HB2 1 1
1 1171 1 1 74 PHE HB3 H -10.901 -8.216 -7.152 1.00 . A A . 74 PHE HB3 1 1
1 1172 1 1 74 PHE HD1 H -12.823 -9.633 -4.430 1.00 . A A . 74 PHE HD1 1 1
1 1173 1 1 74 PHE HD2 H -12.435 -9.432 -8.660 1.00 . A A . 74 PHE HD2 1 1
1 1174 1 1 74 PHE HE1 H -15.113 -10.496 -4.678 1.00 . A A . 74 PHE HE1 1 1
1 1175 1 1 74 PHE HE2 H -14.724 -10.293 -8.915 1.00 . A A . 74 PHE HE2 1 1
1 1176 1 1 74 PHE HZ H -16.067 -10.826 -6.922 1.00 . A A . 74 PHE HZ 1 1
1 1177 1 1 74 PHE N N -9.978 -10.906 -5.318 1.00 . A A . 74 PHE N 1 1
1 1178 1 1 74 PHE O O -8.298 -9.180 -7.939 1.00 . A A . 74 PHE O 1 1
1 1179 1 1 75 GLY C C -6.564 -7.252 -6.362 1.00 . A A . 75 GLY C 1 1
1 1180 1 1 75 GLY CA C -6.523 -8.695 -5.906 1.00 . A A . 75 GLY CA 1 1
1 1181 1 1 75 GLY H H -8.171 -9.484 -4.828 1.00 . A A . 75 GLY H 1 1
1 1182 1 1 75 GLY HA2 H -5.995 -8.750 -4.965 1.00 . A A . 75 GLY HA2 1 1
1 1183 1 1 75 GLY HA3 H -5.992 -9.280 -6.640 1.00 . A A . 75 GLY HA3 1 1
1 1184 1 1 75 GLY N N -7.849 -9.252 -5.733 1.00 . A A . 75 GLY N 1 1
1 1185 1 1 75 GLY O O -7.458 -6.500 -5.907 1.00 . A A . 75 GLY O 1 1
1 1186 1 1 75 GLY OXT O -5.735 -6.869 -7.208 1.00 . A A . 75 GLY OXT 1 1
2 1187 1 1 1 GLY C C 2.728 6.332 -7.322 1.00 . A A . 1 GLY C 1 1
2 1188 1 1 1 GLY CA C 2.851 7.668 -6.653 1.00 . A A . 1 GLY CA 1 1
2 1189 1 1 1 GLY H1 H 4.826 7.430 -6.069 1.00 . A A . 1 GLY H1 1 1
2 1190 1 1 1 GLY H2 H 3.709 6.945 -4.905 1.00 . A A . 1 GLY H2 1 1
2 1191 1 1 1 GLY H3 H 3.988 8.591 -5.172 1.00 . A A . 1 GLY H3 1 1
2 1192 1 1 1 GLY HA2 H 1.910 7.910 -6.182 1.00 . A A . 1 GLY HA2 1 1
2 1193 1 1 1 GLY HA3 H 3.078 8.417 -7.397 1.00 . A A . 1 GLY HA3 1 1
2 1194 1 1 1 GLY N N 3.914 7.662 -5.630 1.00 . A A . 1 GLY N 1 1
2 1195 1 1 1 GLY O O 3.729 5.636 -7.521 1.00 . A A . 1 GLY O 1 1
2 1196 1 1 2 GLU C C 0.807 4.846 -9.711 1.00 . A A . 2 GLU C 1 1
2 1197 1 1 2 GLU CA C 1.307 4.677 -8.289 1.00 . A A . 2 GLU CA 1 1
2 1198 1 1 2 GLU CB C 0.319 3.860 -7.468 1.00 . A A . 2 GLU CB 1 1
2 1199 1 1 2 GLU CD C 1.872 1.919 -7.259 1.00 . A A . 2 GLU CD 1 1
2 1200 1 1 2 GLU CG C 0.485 2.371 -7.660 1.00 . A A . 2 GLU CG 1 1
2 1201 1 1 2 GLU H H 0.760 6.563 -7.542 1.00 . A A . 2 GLU H 1 1
2 1202 1 1 2 GLU HA H 2.254 4.161 -8.308 1.00 . A A . 2 GLU HA 1 1
2 1203 1 1 2 GLU HB2 H 0.460 4.088 -6.422 1.00 . A A . 2 GLU HB2 1 1
2 1204 1 1 2 GLU HB3 H -0.686 4.132 -7.757 1.00 . A A . 2 GLU HB3 1 1
2 1205 1 1 2 GLU HG2 H -0.243 1.854 -7.051 1.00 . A A . 2 GLU HG2 1 1
2 1206 1 1 2 GLU HG3 H 0.328 2.131 -8.700 1.00 . A A . 2 GLU HG3 1 1
2 1207 1 1 2 GLU N N 1.521 5.958 -7.679 1.00 . A A . 2 GLU N 1 1
2 1208 1 1 2 GLU O O -0.184 5.535 -9.954 1.00 . A A . 2 GLU O 1 1
2 1209 1 1 2 GLU OE1 O 2.195 1.978 -6.051 1.00 . A A . 2 GLU OE1 1 1
2 1210 1 1 2 GLU OE2 O 2.655 1.516 -8.144 1.00 . A A . 2 GLU OE2 1 1
2 1211 1 1 3 PHE C C 1.032 2.913 -12.647 1.00 . A A . 3 PHE C 1 1
2 1212 1 1 3 PHE CA C 1.144 4.303 -12.052 1.00 . A A . 3 PHE CA 1 1
2 1213 1 1 3 PHE CB C 2.165 5.139 -12.834 1.00 . A A . 3 PHE CB 1 1
2 1214 1 1 3 PHE CD1 C 3.202 6.959 -11.450 1.00 . A A . 3 PHE CD1 1 1
2 1215 1 1 3 PHE CD2 C 1.386 7.524 -12.887 1.00 . A A . 3 PHE CD2 1 1
2 1216 1 1 3 PHE CE1 C 3.284 8.273 -11.032 1.00 . A A . 3 PHE CE1 1 1
2 1217 1 1 3 PHE CE2 C 1.463 8.840 -12.472 1.00 . A A . 3 PHE CE2 1 1
2 1218 1 1 3 PHE CG C 2.255 6.570 -12.381 1.00 . A A . 3 PHE CG 1 1
2 1219 1 1 3 PHE CZ C 2.413 9.214 -11.543 1.00 . A A . 3 PHE CZ 1 1
2 1220 1 1 3 PHE H H 2.276 3.683 -10.387 1.00 . A A . 3 PHE H 1 1
2 1221 1 1 3 PHE HA H 0.179 4.783 -12.116 1.00 . A A . 3 PHE HA 1 1
2 1222 1 1 3 PHE HB2 H 3.143 4.696 -12.722 1.00 . A A . 3 PHE HB2 1 1
2 1223 1 1 3 PHE HB3 H 1.893 5.136 -13.880 1.00 . A A . 3 PHE HB3 1 1
2 1224 1 1 3 PHE HD1 H 3.885 6.225 -11.050 1.00 . A A . 3 PHE HD1 1 1
2 1225 1 1 3 PHE HD2 H 0.642 7.232 -13.613 1.00 . A A . 3 PHE HD2 1 1
2 1226 1 1 3 PHE HE1 H 4.027 8.562 -10.306 1.00 . A A . 3 PHE HE1 1 1
2 1227 1 1 3 PHE HE2 H 0.779 9.574 -12.873 1.00 . A A . 3 PHE HE2 1 1
2 1228 1 1 3 PHE HZ H 2.474 10.241 -11.216 1.00 . A A . 3 PHE HZ 1 1
2 1229 1 1 3 PHE N N 1.499 4.225 -10.646 1.00 . A A . 3 PHE N 1 1
2 1230 1 1 3 PHE O O 1.643 1.961 -12.150 1.00 . A A . 3 PHE O 1 1
2 1231 1 1 4 GLY C C -1.159 0.812 -13.733 1.00 . A A . 4 GLY C 1 1
2 1232 1 1 4 GLY CA C 0.034 1.516 -14.326 1.00 . A A . 4 GLY CA 1 1
2 1233 1 1 4 GLY H H -0.211 3.592 -14.047 1.00 . A A . 4 GLY H 1 1
2 1234 1 1 4 GLY HA2 H -0.125 1.661 -15.384 1.00 . A A . 4 GLY HA2 1 1
2 1235 1 1 4 GLY HA3 H 0.911 0.902 -14.180 1.00 . A A . 4 GLY HA3 1 1
2 1236 1 1 4 GLY N N 0.245 2.797 -13.698 1.00 . A A . 4 GLY N 1 1
2 1237 1 1 4 GLY O O -1.953 1.430 -13.015 1.00 . A A . 4 GLY O 1 1
2 1238 1 1 5 SER C C -1.950 -2.564 -12.995 1.00 . A A . 5 SER C 1 1
2 1239 1 1 5 SER CA C -2.415 -1.205 -13.491 1.00 . A A . 5 SER CA 1 1
2 1240 1 1 5 SER CB C -3.516 -1.360 -14.542 1.00 . A A . 5 SER CB 1 1
2 1241 1 1 5 SER H H -0.659 -0.908 -14.608 1.00 . A A . 5 SER H 1 1
2 1242 1 1 5 SER HA H -2.812 -0.651 -12.653 1.00 . A A . 5 SER HA 1 1
2 1243 1 1 5 SER HB2 H -3.813 -0.384 -14.897 1.00 . A A . 5 SER HB2 1 1
2 1244 1 1 5 SER HB3 H -3.138 -1.943 -15.369 1.00 . A A . 5 SER HB3 1 1
2 1245 1 1 5 SER HG H -4.585 -2.962 -14.179 1.00 . A A . 5 SER HG 1 1
2 1246 1 1 5 SER N N -1.310 -0.457 -14.025 1.00 . A A . 5 SER N 1 1
2 1247 1 1 5 SER O O -1.750 -3.495 -13.777 1.00 . A A . 5 SER O 1 1
2 1248 1 1 5 SER OG O -4.654 -2.013 -14.003 1.00 . A A . 5 SER OG 1 1
2 1249 1 1 6 MET C C -2.074 -4.055 -9.745 1.00 . A A . 6 MET C 1 1
2 1250 1 1 6 MET CA C -1.347 -3.895 -11.056 1.00 . A A . 6 MET CA 1 1
2 1251 1 1 6 MET CB C 0.171 -3.948 -10.822 1.00 . A A . 6 MET CB 1 1
2 1252 1 1 6 MET CE C 2.951 -5.669 -10.974 1.00 . A A . 6 MET CE 1 1
2 1253 1 1 6 MET CG C 1.003 -4.044 -12.093 1.00 . A A . 6 MET CG 1 1
2 1254 1 1 6 MET H H -1.904 -1.871 -11.135 1.00 . A A . 6 MET H 1 1
2 1255 1 1 6 MET HA H -1.629 -4.710 -11.707 1.00 . A A . 6 MET HA 1 1
2 1256 1 1 6 MET HB2 H 0.470 -3.054 -10.295 1.00 . A A . 6 MET HB2 1 1
2 1257 1 1 6 MET HB3 H 0.394 -4.805 -10.205 1.00 . A A . 6 MET HB3 1 1
2 1258 1 1 6 MET HE1 H 2.358 -5.694 -10.072 1.00 . A A . 6 MET HE1 1 1
2 1259 1 1 6 MET HE2 H 3.988 -5.840 -10.729 1.00 . A A . 6 MET HE2 1 1
2 1260 1 1 6 MET HE3 H 2.610 -6.440 -11.648 1.00 . A A . 6 MET HE3 1 1
2 1261 1 1 6 MET HG2 H 0.738 -4.953 -12.612 1.00 . A A . 6 MET HG2 1 1
2 1262 1 1 6 MET HG3 H 0.776 -3.195 -12.721 1.00 . A A . 6 MET HG3 1 1
2 1263 1 1 6 MET N N -1.755 -2.660 -11.697 1.00 . A A . 6 MET N 1 1
2 1264 1 1 6 MET O O -2.669 -3.098 -9.236 1.00 . A A . 6 MET O 1 1
2 1265 1 1 6 MET SD S 2.776 -4.064 -11.762 1.00 . A A . 6 MET SD 1 1
2 1266 1 1 7 VAL C C -1.642 -5.926 -6.920 1.00 . A A . 7 VAL C 1 1
2 1267 1 1 7 VAL CA C -2.681 -5.512 -7.938 1.00 . A A . 7 VAL CA 1 1
2 1268 1 1 7 VAL CB C -3.749 -6.632 -8.074 1.00 . A A . 7 VAL CB 1 1
2 1269 1 1 7 VAL CG1 C -4.417 -6.911 -6.733 1.00 . A A . 7 VAL CG1 1 1
2 1270 1 1 7 VAL CG2 C -4.789 -6.260 -9.121 1.00 . A A . 7 VAL CG2 1 1
2 1271 1 1 7 VAL H H -1.471 -5.942 -9.599 1.00 . A A . 7 VAL H 1 1
2 1272 1 1 7 VAL HA H -3.165 -4.606 -7.606 1.00 . A A . 7 VAL HA 1 1
2 1273 1 1 7 VAL HB H -3.252 -7.536 -8.394 1.00 . A A . 7 VAL HB 1 1
2 1274 1 1 7 VAL HG11 H -5.148 -7.697 -6.851 1.00 . A A . 7 VAL HG11 1 1
2 1275 1 1 7 VAL HG12 H -4.907 -6.014 -6.382 1.00 . A A . 7 VAL HG12 1 1
2 1276 1 1 7 VAL HG13 H -3.671 -7.217 -6.014 1.00 . A A . 7 VAL HG13 1 1
2 1277 1 1 7 VAL HG21 H -5.285 -5.347 -8.826 1.00 . A A . 7 VAL HG21 1 1
2 1278 1 1 7 VAL HG22 H -5.515 -7.054 -9.206 1.00 . A A . 7 VAL HG22 1 1
2 1279 1 1 7 VAL HG23 H -4.302 -6.112 -10.074 1.00 . A A . 7 VAL HG23 1 1
2 1280 1 1 7 VAL N N -2.025 -5.240 -9.192 1.00 . A A . 7 VAL N 1 1
2 1281 1 1 7 VAL O O -0.918 -6.901 -7.125 1.00 . A A . 7 VAL O 1 1
2 1282 1 1 8 LYS C C -1.170 -6.579 -3.921 1.00 . A A . 8 LYS C 1 1
2 1283 1 1 8 LYS CA C -0.595 -5.508 -4.806 1.00 . A A . 8 LYS CA 1 1
2 1284 1 1 8 LYS CB C -0.241 -4.265 -3.995 1.00 . A A . 8 LYS CB 1 1
2 1285 1 1 8 LYS CD C 0.808 -1.985 -3.982 1.00 . A A . 8 LYS CD 1 1
2 1286 1 1 8 LYS CE C 1.507 -0.942 -4.830 1.00 . A A . 8 LYS CE 1 1
2 1287 1 1 8 LYS CG C 0.465 -3.204 -4.813 1.00 . A A . 8 LYS CG 1 1
2 1288 1 1 8 LYS H H -2.135 -4.403 -5.739 1.00 . A A . 8 LYS H 1 1
2 1289 1 1 8 LYS HA H 0.294 -5.887 -5.282 1.00 . A A . 8 LYS HA 1 1
2 1290 1 1 8 LYS HB2 H -1.148 -3.838 -3.594 1.00 . A A . 8 LYS HB2 1 1
2 1291 1 1 8 LYS HB3 H 0.406 -4.551 -3.178 1.00 . A A . 8 LYS HB3 1 1
2 1292 1 1 8 LYS HD2 H -0.102 -1.563 -3.581 1.00 . A A . 8 LYS HD2 1 1
2 1293 1 1 8 LYS HD3 H 1.460 -2.279 -3.174 1.00 . A A . 8 LYS HD3 1 1
2 1294 1 1 8 LYS HE2 H 2.413 -1.373 -5.225 1.00 . A A . 8 LYS HE2 1 1
2 1295 1 1 8 LYS HE3 H 0.857 -0.666 -5.647 1.00 . A A . 8 LYS HE3 1 1
2 1296 1 1 8 LYS HG2 H 1.379 -3.621 -5.211 1.00 . A A . 8 LYS HG2 1 1
2 1297 1 1 8 LYS HG3 H -0.178 -2.906 -5.628 1.00 . A A . 8 LYS HG3 1 1
2 1298 1 1 8 LYS HZ1 H 1.018 0.652 -3.576 1.00 . A A . 8 LYS HZ1 1 1
2 1299 1 1 8 LYS HZ2 H 2.219 1.003 -4.709 1.00 . A A . 8 LYS HZ2 1 1
2 1300 1 1 8 LYS HZ3 H 2.590 0.060 -3.354 1.00 . A A . 8 LYS HZ3 1 1
2 1301 1 1 8 LYS N N -1.546 -5.184 -5.841 1.00 . A A . 8 LYS N 1 1
2 1302 1 1 8 LYS NZ N 1.854 0.271 -4.058 1.00 . A A . 8 LYS NZ 1 1
2 1303 1 1 8 LYS O O -2.207 -6.381 -3.295 1.00 . A A . 8 LYS O 1 1
2 1304 1 1 9 GLU C C -0.028 -9.162 -1.967 1.00 . A A . 9 GLU C 1 1
2 1305 1 1 9 GLU CA C -0.982 -8.843 -3.105 1.00 . A A . 9 GLU CA 1 1
2 1306 1 1 9 GLU CB C -1.102 -10.042 -4.056 1.00 . A A . 9 GLU CB 1 1
2 1307 1 1 9 GLU CD C 0.029 -11.366 -5.906 1.00 . A A . 9 GLU CD 1 1
2 1308 1 1 9 GLU CG C 0.201 -10.363 -4.789 1.00 . A A . 9 GLU CG 1 1
2 1309 1 1 9 GLU H H 0.380 -7.833 -4.276 1.00 . A A . 9 GLU H 1 1
2 1310 1 1 9 GLU HA H -1.957 -8.606 -2.708 1.00 . A A . 9 GLU HA 1 1
2 1311 1 1 9 GLU HB2 H -1.397 -10.911 -3.486 1.00 . A A . 9 GLU HB2 1 1
2 1312 1 1 9 GLU HB3 H -1.861 -9.829 -4.794 1.00 . A A . 9 GLU HB3 1 1
2 1313 1 1 9 GLU HG2 H 0.596 -9.451 -5.207 1.00 . A A . 9 GLU HG2 1 1
2 1314 1 1 9 GLU HG3 H 0.907 -10.760 -4.073 1.00 . A A . 9 GLU HG3 1 1
2 1315 1 1 9 GLU N N -0.493 -7.706 -3.847 1.00 . A A . 9 GLU N 1 1
2 1316 1 1 9 GLU O O 1.186 -9.099 -2.138 1.00 . A A . 9 GLU O 1 1
2 1317 1 1 9 GLU OE1 O 0.004 -10.949 -7.082 1.00 . A A . 9 GLU OE1 1 1
2 1318 1 1 9 GLU OE2 O -0.066 -12.575 -5.621 1.00 . A A . 9 GLU OE2 1 1
2 1319 1 1 10 THR C C 0.882 -8.538 0.993 1.00 . A A . 10 THR C 1 1
2 1320 1 1 10 THR CA C 0.184 -9.788 0.408 1.00 . A A . 10 THR CA 1 1
2 1321 1 1 10 THR CB C 1.224 -10.894 0.138 1.00 . A A . 10 THR CB 1 1
2 1322 1 1 10 THR CG2 C 1.628 -11.543 1.439 1.00 . A A . 10 THR CG2 1 1
2 1323 1 1 10 THR H H -1.558 -9.440 -0.721 1.00 . A A . 10 THR H 1 1
2 1324 1 1 10 THR HA H -0.517 -10.157 1.141 1.00 . A A . 10 THR HA 1 1
2 1325 1 1 10 THR HB H 2.095 -10.462 -0.332 1.00 . A A . 10 THR HB 1 1
2 1326 1 1 10 THR HG1 H 0.604 -11.546 -1.616 1.00 . A A . 10 THR HG1 1 1
2 1327 1 1 10 THR HG21 H 0.743 -11.951 1.904 1.00 . A A . 10 THR HG21 1 1
2 1328 1 1 10 THR HG22 H 2.067 -10.799 2.085 1.00 . A A . 10 THR HG22 1 1
2 1329 1 1 10 THR HG23 H 2.337 -12.334 1.248 1.00 . A A . 10 THR HG23 1 1
2 1330 1 1 10 THR N N -0.586 -9.461 -0.793 1.00 . A A . 10 THR N 1 1
2 1331 1 1 10 THR O O 1.098 -8.438 2.199 1.00 . A A . 10 THR O 1 1
2 1332 1 1 10 THR OG1 O 0.650 -11.894 -0.718 1.00 . A A . 10 THR OG1 1 1
2 1333 1 1 11 LYS C C 1.048 -5.563 1.500 1.00 . A A . 11 LYS C 1 1
2 1334 1 1 11 LYS CA C 1.851 -6.354 0.497 1.00 . A A . 11 LYS CA 1 1
2 1335 1 1 11 LYS CB C 2.145 -5.497 -0.714 1.00 . A A . 11 LYS CB 1 1
2 1336 1 1 11 LYS CD C 3.474 -5.197 -2.827 1.00 . A A . 11 LYS CD 1 1
2 1337 1 1 11 LYS CE C 4.529 -5.811 -3.733 1.00 . A A . 11 LYS CE 1 1
2 1338 1 1 11 LYS CG C 3.186 -6.097 -1.638 1.00 . A A . 11 LYS CG 1 1
2 1339 1 1 11 LYS H H 0.987 -7.780 -0.817 1.00 . A A . 11 LYS H 1 1
2 1340 1 1 11 LYS HA H 2.791 -6.627 0.955 1.00 . A A . 11 LYS HA 1 1
2 1341 1 1 11 LYS HB2 H 1.228 -5.350 -1.264 1.00 . A A . 11 LYS HB2 1 1
2 1342 1 1 11 LYS HB3 H 2.509 -4.545 -0.357 1.00 . A A . 11 LYS HB3 1 1
2 1343 1 1 11 LYS HD2 H 2.564 -5.059 -3.393 1.00 . A A . 11 LYS HD2 1 1
2 1344 1 1 11 LYS HD3 H 3.827 -4.243 -2.469 1.00 . A A . 11 LYS HD3 1 1
2 1345 1 1 11 LYS HE2 H 5.434 -5.954 -3.161 1.00 . A A . 11 LYS HE2 1 1
2 1346 1 1 11 LYS HE3 H 4.172 -6.769 -4.082 1.00 . A A . 11 LYS HE3 1 1
2 1347 1 1 11 LYS HG2 H 4.100 -6.253 -1.086 1.00 . A A . 11 LYS HG2 1 1
2 1348 1 1 11 LYS HG3 H 2.811 -7.045 -1.994 1.00 . A A . 11 LYS HG3 1 1
2 1349 1 1 11 LYS HZ1 H 3.975 -4.766 -5.459 1.00 . A A . 11 LYS HZ1 1 1
2 1350 1 1 11 LYS HZ2 H 5.529 -5.416 -5.516 1.00 . A A . 11 LYS HZ2 1 1
2 1351 1 1 11 LYS HZ3 H 5.230 -4.042 -4.585 1.00 . A A . 11 LYS HZ3 1 1
2 1352 1 1 11 LYS N N 1.185 -7.588 0.121 1.00 . A A . 11 LYS N 1 1
2 1353 1 1 11 LYS NZ N 4.833 -4.950 -4.902 1.00 . A A . 11 LYS NZ 1 1
2 1354 1 1 11 LYS O O 1.609 -4.941 2.363 1.00 . A A . 11 LYS O 1 1
2 1355 1 1 12 PHE C C -0.978 -5.451 3.728 1.00 . A A . 12 PHE C 1 1
2 1356 1 1 12 PHE CA C -1.097 -4.864 2.330 1.00 . A A . 12 PHE CA 1 1
2 1357 1 1 12 PHE CB C -2.552 -4.777 1.880 1.00 . A A . 12 PHE CB 1 1
2 1358 1 1 12 PHE CD1 C -2.457 -2.365 1.234 1.00 . A A . 12 PHE CD1 1 1
2 1359 1 1 12 PHE CD2 C -3.414 -3.895 -0.316 1.00 . A A . 12 PHE CD2 1 1
2 1360 1 1 12 PHE CE1 C -2.705 -1.320 0.377 1.00 . A A . 12 PHE CE1 1 1
2 1361 1 1 12 PHE CE2 C -3.663 -2.847 -1.187 1.00 . A A . 12 PHE CE2 1 1
2 1362 1 1 12 PHE CG C -2.805 -3.662 0.903 1.00 . A A . 12 PHE CG 1 1
2 1363 1 1 12 PHE CZ C -3.307 -1.556 -0.833 1.00 . A A . 12 PHE CZ 1 1
2 1364 1 1 12 PHE H H -0.674 -6.162 0.713 1.00 . A A . 12 PHE H 1 1
2 1365 1 1 12 PHE HA H -0.694 -3.861 2.373 1.00 . A A . 12 PHE HA 1 1
2 1366 1 1 12 PHE HB2 H -2.832 -5.706 1.404 1.00 . A A . 12 PHE HB2 1 1
2 1367 1 1 12 PHE HB3 H -3.181 -4.613 2.744 1.00 . A A . 12 PHE HB3 1 1
2 1368 1 1 12 PHE HD1 H -1.978 -2.175 2.181 1.00 . A A . 12 PHE HD1 1 1
2 1369 1 1 12 PHE HD2 H -3.691 -4.902 -0.590 1.00 . A A . 12 PHE HD2 1 1
2 1370 1 1 12 PHE HE1 H -2.426 -0.315 0.656 1.00 . A A . 12 PHE HE1 1 1
2 1371 1 1 12 PHE HE2 H -4.137 -3.036 -2.140 1.00 . A A . 12 PHE HE2 1 1
2 1372 1 1 12 PHE HZ H -3.503 -0.729 -1.494 1.00 . A A . 12 PHE HZ 1 1
2 1373 1 1 12 PHE N N -0.265 -5.590 1.386 1.00 . A A . 12 PHE N 1 1
2 1374 1 1 12 PHE O O -0.999 -4.718 4.719 1.00 . A A . 12 PHE O 1 1
2 1375 1 1 13 TYR C C 0.751 -7.044 5.611 1.00 . A A . 13 TYR C 1 1
2 1376 1 1 13 TYR CA C -0.636 -7.417 5.092 1.00 . A A . 13 TYR CA 1 1
2 1377 1 1 13 TYR CB C -0.762 -8.946 4.987 1.00 . A A . 13 TYR CB 1 1
2 1378 1 1 13 TYR CD1 C -2.455 -9.802 3.311 1.00 . A A . 13 TYR CD1 1 1
2 1379 1 1 13 TYR CD2 C -3.136 -9.607 5.582 1.00 . A A . 13 TYR CD2 1 1
2 1380 1 1 13 TYR CE1 C -3.705 -10.287 2.973 1.00 . A A . 13 TYR CE1 1 1
2 1381 1 1 13 TYR CE2 C -4.393 -10.087 5.253 1.00 . A A . 13 TYR CE2 1 1
2 1382 1 1 13 TYR CG C -2.147 -9.456 4.617 1.00 . A A . 13 TYR CG 1 1
2 1383 1 1 13 TYR CZ C -4.670 -10.427 3.946 1.00 . A A . 13 TYR CZ 1 1
2 1384 1 1 13 TYR H H -0.773 -7.291 2.976 1.00 . A A . 13 TYR H 1 1
2 1385 1 1 13 TYR HA H -1.383 -7.036 5.774 1.00 . A A . 13 TYR HA 1 1
2 1386 1 1 13 TYR HB2 H -0.075 -9.300 4.232 1.00 . A A . 13 TYR HB2 1 1
2 1387 1 1 13 TYR HB3 H -0.491 -9.382 5.940 1.00 . A A . 13 TYR HB3 1 1
2 1388 1 1 13 TYR HD1 H -1.699 -9.691 2.549 1.00 . A A . 13 TYR HD1 1 1
2 1389 1 1 13 TYR HD2 H -2.917 -9.341 6.605 1.00 . A A . 13 TYR HD2 1 1
2 1390 1 1 13 TYR HE1 H -3.922 -10.552 1.949 1.00 . A A . 13 TYR HE1 1 1
2 1391 1 1 13 TYR HE2 H -5.147 -10.196 6.018 1.00 . A A . 13 TYR HE2 1 1
2 1392 1 1 13 TYR HH H -5.807 -11.678 3.029 1.00 . A A . 13 TYR HH 1 1
2 1393 1 1 13 TYR N N -0.830 -6.774 3.805 1.00 . A A . 13 TYR N 1 1
2 1394 1 1 13 TYR O O 0.932 -6.745 6.786 1.00 . A A . 13 TYR O 1 1
2 1395 1 1 13 TYR OH O -5.918 -10.915 3.609 1.00 . A A . 13 TYR OH 1 1
2 1396 1 1 14 ASP C C 3.202 -5.228 5.495 1.00 . A A . 14 ASP C 1 1
2 1397 1 1 14 ASP CA C 3.105 -6.661 4.993 1.00 . A A . 14 ASP CA 1 1
2 1398 1 1 14 ASP CB C 3.972 -6.802 3.747 1.00 . A A . 14 ASP CB 1 1
2 1399 1 1 14 ASP CG C 5.413 -6.418 4.007 1.00 . A A . 14 ASP CG 1 1
2 1400 1 1 14 ASP H H 1.497 -7.380 3.799 1.00 . A A . 14 ASP H 1 1
2 1401 1 1 14 ASP HA H 3.482 -7.327 5.754 1.00 . A A . 14 ASP HA 1 1
2 1402 1 1 14 ASP HB2 H 3.935 -7.815 3.384 1.00 . A A . 14 ASP HB2 1 1
2 1403 1 1 14 ASP HB3 H 3.583 -6.146 2.983 1.00 . A A . 14 ASP HB3 1 1
2 1404 1 1 14 ASP N N 1.718 -7.045 4.695 1.00 . A A . 14 ASP N 1 1
2 1405 1 1 14 ASP O O 3.889 -4.951 6.476 1.00 . A A . 14 ASP O 1 1
2 1406 1 1 14 ASP OD1 O 6.108 -7.150 4.742 1.00 . A A . 14 ASP OD1 1 1
2 1407 1 1 14 ASP OD2 O 5.862 -5.388 3.469 1.00 . A A . 14 ASP OD2 1 1
2 1408 1 1 15 ILE C C 1.993 -2.695 6.576 1.00 . A A . 15 ILE C 1 1
2 1409 1 1 15 ILE CA C 2.518 -2.918 5.161 1.00 . A A . 15 ILE CA 1 1
2 1410 1 1 15 ILE CB C 1.690 -2.101 4.129 1.00 . A A . 15 ILE CB 1 1
2 1411 1 1 15 ILE CD1 C 1.585 -1.504 1.653 1.00 . A A . 15 ILE CD1 1 1
2 1412 1 1 15 ILE CG1 C 2.422 -2.063 2.784 1.00 . A A . 15 ILE CG1 1 1
2 1413 1 1 15 ILE CG2 C 1.404 -0.689 4.633 1.00 . A A . 15 ILE CG2 1 1
2 1414 1 1 15 ILE H H 1.994 -4.617 4.036 1.00 . A A . 15 ILE H 1 1
2 1415 1 1 15 ILE HA H 3.542 -2.575 5.117 1.00 . A A . 15 ILE HA 1 1
2 1416 1 1 15 ILE HB H 0.747 -2.618 3.979 1.00 . A A . 15 ILE HB 1 1
2 1417 1 1 15 ILE HD11 H 0.685 -2.089 1.547 1.00 . A A . 15 ILE HD11 1 1
2 1418 1 1 15 ILE HD12 H 2.152 -1.548 0.736 1.00 . A A . 15 ILE HD12 1 1
2 1419 1 1 15 ILE HD13 H 1.327 -0.479 1.868 1.00 . A A . 15 ILE HD13 1 1
2 1420 1 1 15 ILE HG12 H 3.300 -1.435 2.880 1.00 . A A . 15 ILE HG12 1 1
2 1421 1 1 15 ILE HG13 H 2.713 -3.075 2.515 1.00 . A A . 15 ILE HG13 1 1
2 1422 1 1 15 ILE HG21 H 2.336 -0.176 4.815 1.00 . A A . 15 ILE HG21 1 1
2 1423 1 1 15 ILE HG22 H 0.838 -0.741 5.551 1.00 . A A . 15 ILE HG22 1 1
2 1424 1 1 15 ILE HG23 H 0.835 -0.150 3.889 1.00 . A A . 15 ILE HG23 1 1
2 1425 1 1 15 ILE N N 2.512 -4.328 4.816 1.00 . A A . 15 ILE N 1 1
2 1426 1 1 15 ILE O O 2.615 -1.987 7.371 1.00 . A A . 15 ILE O 1 1
2 1427 1 1 16 LEU C C 1.224 -4.006 9.228 1.00 . A A . 16 LEU C 1 1
2 1428 1 1 16 LEU CA C 0.338 -3.238 8.244 1.00 . A A . 16 LEU CA 1 1
2 1429 1 1 16 LEU CB C -1.114 -3.725 8.322 1.00 . A A . 16 LEU CB 1 1
2 1430 1 1 16 LEU CD1 C -3.538 -3.470 7.763 1.00 . A A . 16 LEU CD1 1 1
2 1431 1 1 16 LEU CD2 C -2.163 -1.441 8.229 1.00 . A A . 16 LEU CD2 1 1
2 1432 1 1 16 LEU CG C -2.165 -2.843 7.634 1.00 . A A . 16 LEU CG 1 1
2 1433 1 1 16 LEU H H 0.332 -3.709 6.169 1.00 . A A . 16 LEU H 1 1
2 1434 1 1 16 LEU HA H 0.364 -2.201 8.536 1.00 . A A . 16 LEU HA 1 1
2 1435 1 1 16 LEU HB2 H -1.157 -4.705 7.869 1.00 . A A . 16 LEU HB2 1 1
2 1436 1 1 16 LEU HB3 H -1.383 -3.816 9.363 1.00 . A A . 16 LEU HB3 1 1
2 1437 1 1 16 LEU HD11 H -4.262 -2.867 7.233 1.00 . A A . 16 LEU HD11 1 1
2 1438 1 1 16 LEU HD12 H -3.811 -3.525 8.806 1.00 . A A . 16 LEU HD12 1 1
2 1439 1 1 16 LEU HD13 H -3.521 -4.465 7.343 1.00 . A A . 16 LEU HD13 1 1
2 1440 1 1 16 LEU HD21 H -2.343 -1.501 9.292 1.00 . A A . 16 LEU HD21 1 1
2 1441 1 1 16 LEU HD22 H -2.942 -0.854 7.766 1.00 . A A . 16 LEU HD22 1 1
2 1442 1 1 16 LEU HD23 H -1.206 -0.972 8.050 1.00 . A A . 16 LEU HD23 1 1
2 1443 1 1 16 LEU HG H -1.941 -2.762 6.579 1.00 . A A . 16 LEU HG 1 1
2 1444 1 1 16 LEU N N 0.861 -3.300 6.889 1.00 . A A . 16 LEU N 1 1
2 1445 1 1 16 LEU O O 1.270 -3.681 10.412 1.00 . A A . 16 LEU O 1 1
2 1446 1 1 17 GLY C C 2.023 -6.944 10.204 1.00 . A A . 17 GLY C 1 1
2 1447 1 1 17 GLY CA C 2.785 -5.792 9.605 1.00 . A A . 17 GLY CA 1 1
2 1448 1 1 17 GLY H H 1.888 -5.215 7.780 1.00 . A A . 17 GLY H 1 1
2 1449 1 1 17 GLY HA2 H 3.616 -6.178 9.033 1.00 . A A . 17 GLY HA2 1 1
2 1450 1 1 17 GLY HA3 H 3.160 -5.167 10.400 1.00 . A A . 17 GLY HA3 1 1
2 1451 1 1 17 GLY N N 1.942 -5.001 8.735 1.00 . A A . 17 GLY N 1 1
2 1452 1 1 17 GLY O O 2.384 -7.467 11.261 1.00 . A A . 17 GLY O 1 1
2 1453 1 1 18 VAL C C 0.270 -9.633 9.094 1.00 . A A . 18 VAL C 1 1
2 1454 1 1 18 VAL CA C 0.101 -8.403 9.973 1.00 . A A . 18 VAL CA 1 1
2 1455 1 1 18 VAL CB C -1.384 -7.979 9.972 1.00 . A A . 18 VAL CB 1 1
2 1456 1 1 18 VAL CG1 C -1.611 -6.874 10.966 1.00 . A A . 18 VAL CG1 1 1
2 1457 1 1 18 VAL CG2 C -1.826 -7.545 8.582 1.00 . A A . 18 VAL CG2 1 1
2 1458 1 1 18 VAL H H 0.774 -6.872 8.677 1.00 . A A . 18 VAL H 1 1
2 1459 1 1 18 VAL HA H 0.382 -8.657 10.985 1.00 . A A . 18 VAL HA 1 1
2 1460 1 1 18 VAL HB H -1.984 -8.825 10.270 1.00 . A A . 18 VAL HB 1 1
2 1461 1 1 18 VAL HG11 H -1.012 -6.019 10.691 1.00 . A A . 18 VAL HG11 1 1
2 1462 1 1 18 VAL HG12 H -1.328 -7.212 11.951 1.00 . A A . 18 VAL HG12 1 1
2 1463 1 1 18 VAL HG13 H -2.654 -6.597 10.965 1.00 . A A . 18 VAL HG13 1 1
2 1464 1 1 18 VAL HG21 H -1.691 -8.363 7.892 1.00 . A A . 18 VAL HG21 1 1
2 1465 1 1 18 VAL HG22 H -1.232 -6.703 8.262 1.00 . A A . 18 VAL HG22 1 1
2 1466 1 1 18 VAL HG23 H -2.869 -7.263 8.607 1.00 . A A . 18 VAL HG23 1 1
2 1467 1 1 18 VAL N N 0.963 -7.325 9.531 1.00 . A A . 18 VAL N 1 1
2 1468 1 1 18 VAL O O 0.736 -9.535 7.959 1.00 . A A . 18 VAL O 1 1
2 1469 1 1 19 PRO C C -1.056 -12.099 7.768 1.00 . A A . 19 PRO C 1 1
2 1470 1 1 19 PRO CA C -0.004 -12.064 8.859 1.00 . A A . 19 PRO CA 1 1
2 1471 1 1 19 PRO CB C -0.343 -13.130 9.908 1.00 . A A . 19 PRO CB 1 1
2 1472 1 1 19 PRO CD C -0.513 -11.043 11.014 1.00 . A A . 19 PRO CD 1 1
2 1473 1 1 19 PRO CG C -1.129 -12.401 10.940 1.00 . A A . 19 PRO CG 1 1
2 1474 1 1 19 PRO HA H 0.973 -12.251 8.447 1.00 . A A . 19 PRO HA 1 1
2 1475 1 1 19 PRO HB2 H -0.924 -13.919 9.451 1.00 . A A . 19 PRO HB2 1 1
2 1476 1 1 19 PRO HB3 H 0.564 -13.534 10.321 1.00 . A A . 19 PRO HB3 1 1
2 1477 1 1 19 PRO HD2 H -1.246 -10.311 11.317 1.00 . A A . 19 PRO HD2 1 1
2 1478 1 1 19 PRO HD3 H 0.328 -11.043 11.692 1.00 . A A . 19 PRO HD3 1 1
2 1479 1 1 19 PRO HG2 H -2.168 -12.327 10.639 1.00 . A A . 19 PRO HG2 1 1
2 1480 1 1 19 PRO HG3 H -1.047 -12.906 11.890 1.00 . A A . 19 PRO HG3 1 1
2 1481 1 1 19 PRO N N -0.065 -10.815 9.622 1.00 . A A . 19 PRO N 1 1
2 1482 1 1 19 PRO O O -2.072 -11.433 7.869 1.00 . A A . 19 PRO O 1 1
2 1483 1 1 20 VAL C C -3.100 -13.642 6.316 1.00 . A A . 20 VAL C 1 1
2 1484 1 1 20 VAL CA C -1.817 -13.049 5.679 1.00 . A A . 20 VAL CA 1 1
2 1485 1 1 20 VAL CB C -1.297 -13.981 4.544 1.00 . A A . 20 VAL CB 1 1
2 1486 1 1 20 VAL CG1 C -1.021 -15.387 5.062 1.00 . A A . 20 VAL CG1 1 1
2 1487 1 1 20 VAL CG2 C -2.276 -14.016 3.376 1.00 . A A . 20 VAL CG2 1 1
2 1488 1 1 20 VAL H H 0.103 -13.199 6.565 1.00 . A A . 20 VAL H 1 1
2 1489 1 1 20 VAL HA H -2.046 -12.076 5.255 1.00 . A A . 20 VAL HA 1 1
2 1490 1 1 20 VAL HB H -0.362 -13.575 4.186 1.00 . A A . 20 VAL HB 1 1
2 1491 1 1 20 VAL HG11 H -1.932 -15.810 5.459 1.00 . A A . 20 VAL HG11 1 1
2 1492 1 1 20 VAL HG12 H -0.275 -15.344 5.842 1.00 . A A . 20 VAL HG12 1 1
2 1493 1 1 20 VAL HG13 H -0.660 -16.005 4.253 1.00 . A A . 20 VAL HG13 1 1
2 1494 1 1 20 VAL HG21 H -3.231 -14.387 3.718 1.00 . A A . 20 VAL HG21 1 1
2 1495 1 1 20 VAL HG22 H -1.893 -14.666 2.603 1.00 . A A . 20 VAL HG22 1 1
2 1496 1 1 20 VAL HG23 H -2.399 -13.019 2.978 1.00 . A A . 20 VAL HG23 1 1
2 1497 1 1 20 VAL N N -0.802 -12.846 6.709 1.00 . A A . 20 VAL N 1 1
2 1498 1 1 20 VAL O O -4.208 -13.452 5.819 1.00 . A A . 20 VAL O 1 1
2 1499 1 1 21 THR C C -4.521 -13.959 9.276 1.00 . A A . 21 THR C 1 1
2 1500 1 1 21 THR CA C -4.004 -14.938 8.196 1.00 . A A . 21 THR CA 1 1
2 1501 1 1 21 THR CB C -3.505 -16.212 8.900 1.00 . A A . 21 THR CB 1 1
2 1502 1 1 21 THR CG2 C -4.632 -17.222 9.062 1.00 . A A . 21 THR CG2 1 1
2 1503 1 1 21 THR H H -2.002 -14.470 7.764 1.00 . A A . 21 THR H 1 1
2 1504 1 1 21 THR HA H -4.802 -15.202 7.520 1.00 . A A . 21 THR HA 1 1
2 1505 1 1 21 THR HB H -3.128 -15.943 9.877 1.00 . A A . 21 THR HB 1 1
2 1506 1 1 21 THR HG1 H -2.816 -17.233 7.345 1.00 . A A . 21 THR HG1 1 1
2 1507 1 1 21 THR HG21 H -5.419 -16.786 9.660 1.00 . A A . 21 THR HG21 1 1
2 1508 1 1 21 THR HG22 H -4.256 -18.107 9.552 1.00 . A A . 21 THR HG22 1 1
2 1509 1 1 21 THR HG23 H -5.022 -17.485 8.091 1.00 . A A . 21 THR HG23 1 1
2 1510 1 1 21 THR N N -2.915 -14.339 7.439 1.00 . A A . 21 THR N 1 1
2 1511 1 1 21 THR O O -5.151 -14.369 10.256 1.00 . A A . 21 THR O 1 1
2 1512 1 1 21 THR OG1 O -2.446 -16.804 8.129 1.00 . A A . 21 THR OG1 1 1
2 1513 1 1 22 ALA C C -6.137 -11.490 10.131 1.00 . A A . 22 ALA C 1 1
2 1514 1 1 22 ALA CA C -4.635 -11.659 10.064 1.00 . A A . 22 ALA CA 1 1
2 1515 1 1 22 ALA CB C -3.994 -10.327 9.743 1.00 . A A . 22 ALA CB 1 1
2 1516 1 1 22 ALA H H -3.741 -12.399 8.298 1.00 . A A . 22 ALA H 1 1
2 1517 1 1 22 ALA HA H -4.269 -11.976 11.031 1.00 . A A . 22 ALA HA 1 1
2 1518 1 1 22 ALA HB1 H -2.927 -10.456 9.653 1.00 . A A . 22 ALA HB1 1 1
2 1519 1 1 22 ALA HB2 H -4.207 -9.624 10.536 1.00 . A A . 22 ALA HB2 1 1
2 1520 1 1 22 ALA HB3 H -4.391 -9.950 8.812 1.00 . A A . 22 ALA HB3 1 1
2 1521 1 1 22 ALA N N -4.235 -12.677 9.099 1.00 . A A . 22 ALA N 1 1
2 1522 1 1 22 ALA O O -6.842 -11.647 9.133 1.00 . A A . 22 ALA O 1 1
2 1523 1 1 23 THR C C -8.204 -9.415 11.791 1.00 . A A . 23 THR C 1 1
2 1524 1 1 23 THR CA C -8.013 -10.901 11.523 1.00 . A A . 23 THR CA 1 1
2 1525 1 1 23 THR CB C -8.573 -11.722 12.706 1.00 . A A . 23 THR CB 1 1
2 1526 1 1 23 THR CG2 C -8.402 -13.212 12.453 1.00 . A A . 23 THR CG2 1 1
2 1527 1 1 23 THR H H -5.982 -11.101 12.066 1.00 . A A . 23 THR H 1 1
2 1528 1 1 23 THR HA H -8.550 -11.169 10.625 1.00 . A A . 23 THR HA 1 1
2 1529 1 1 23 THR HB H -9.627 -11.505 12.808 1.00 . A A . 23 THR HB 1 1
2 1530 1 1 23 THR HG1 H -6.937 -11.437 13.792 1.00 . A A . 23 THR HG1 1 1
2 1531 1 1 23 THR HG21 H -7.358 -13.429 12.287 1.00 . A A . 23 THR HG21 1 1
2 1532 1 1 23 THR HG22 H -8.973 -13.499 11.583 1.00 . A A . 23 THR HG22 1 1
2 1533 1 1 23 THR HG23 H -8.751 -13.766 13.311 1.00 . A A . 23 THR HG23 1 1
2 1534 1 1 23 THR N N -6.609 -11.169 11.305 1.00 . A A . 23 THR N 1 1
2 1535 1 1 23 THR O O -7.226 -8.658 11.803 1.00 . A A . 23 THR O 1 1
2 1536 1 1 23 THR OG1 O -7.901 -11.360 13.919 1.00 . A A . 23 THR OG1 1 1
2 1537 1 1 24 ASP C C -8.919 -7.003 13.377 1.00 . A A . 24 ASP C 1 1
2 1538 1 1 24 ASP CA C -9.771 -7.591 12.273 1.00 . A A . 24 ASP CA 1 1
2 1539 1 1 24 ASP CB C -11.231 -7.442 12.696 1.00 . A A . 24 ASP CB 1 1
2 1540 1 1 24 ASP CG C -12.220 -7.896 11.658 1.00 . A A . 24 ASP CG 1 1
2 1541 1 1 24 ASP H H -10.166 -9.659 12.068 1.00 . A A . 24 ASP H 1 1
2 1542 1 1 24 ASP HA H -9.609 -7.045 11.359 1.00 . A A . 24 ASP HA 1 1
2 1543 1 1 24 ASP HB2 H -11.399 -8.012 13.595 1.00 . A A . 24 ASP HB2 1 1
2 1544 1 1 24 ASP HB3 H -11.415 -6.397 12.902 1.00 . A A . 24 ASP HB3 1 1
2 1545 1 1 24 ASP N N -9.440 -9.004 12.050 1.00 . A A . 24 ASP N 1 1
2 1546 1 1 24 ASP O O -8.481 -5.854 13.292 1.00 . A A . 24 ASP O 1 1
2 1547 1 1 24 ASP OD1 O -12.655 -9.074 11.728 1.00 . A A . 24 ASP OD1 1 1
2 1548 1 1 24 ASP OD2 O -12.610 -7.079 10.808 1.00 . A A . 24 ASP OD2 1 1
2 1549 1 1 25 VAL C C -6.504 -6.949 15.202 1.00 . A A . 25 VAL C 1 1
2 1550 1 1 25 VAL CA C -7.938 -7.323 15.564 1.00 . A A . 25 VAL CA 1 1
2 1551 1 1 25 VAL CB C -7.934 -8.376 16.698 1.00 . A A . 25 VAL CB 1 1
2 1552 1 1 25 VAL CG1 C -7.011 -7.959 17.837 1.00 . A A . 25 VAL CG1 1 1
2 1553 1 1 25 VAL CG2 C -9.345 -8.608 17.212 1.00 . A A . 25 VAL CG2 1 1
2 1554 1 1 25 VAL H H -8.926 -8.738 14.380 1.00 . A A . 25 VAL H 1 1
2 1555 1 1 25 VAL HA H -8.438 -6.438 15.920 1.00 . A A . 25 VAL HA 1 1
2 1556 1 1 25 VAL HB H -7.568 -9.305 16.285 1.00 . A A . 25 VAL HB 1 1
2 1557 1 1 25 VAL HG11 H -6.003 -7.853 17.463 1.00 . A A . 25 VAL HG11 1 1
2 1558 1 1 25 VAL HG12 H -7.030 -8.713 18.611 1.00 . A A . 25 VAL HG12 1 1
2 1559 1 1 25 VAL HG13 H -7.346 -7.017 18.244 1.00 . A A . 25 VAL HG13 1 1
2 1560 1 1 25 VAL HG21 H -9.963 -8.986 16.411 1.00 . A A . 25 VAL HG21 1 1
2 1561 1 1 25 VAL HG22 H -9.755 -7.677 17.574 1.00 . A A . 25 VAL HG22 1 1
2 1562 1 1 25 VAL HG23 H -9.322 -9.326 18.018 1.00 . A A . 25 VAL HG23 1 1
2 1563 1 1 25 VAL N N -8.672 -7.794 14.409 1.00 . A A . 25 VAL N 1 1
2 1564 1 1 25 VAL O O -6.032 -5.875 15.567 1.00 . A A . 25 VAL O 1 1
2 1565 1 1 26 GLU C C -4.385 -6.414 13.108 1.00 . A A . 26 GLU C 1 1
2 1566 1 1 26 GLU CA C -4.438 -7.558 14.074 1.00 . A A . 26 GLU CA 1 1
2 1567 1 1 26 GLU CB C -3.761 -8.789 13.445 1.00 . A A . 26 GLU CB 1 1
2 1568 1 1 26 GLU CD C -4.809 -10.749 14.624 1.00 . A A . 26 GLU CD 1 1
2 1569 1 1 26 GLU CG C -3.550 -9.958 14.392 1.00 . A A . 26 GLU CG 1 1
2 1570 1 1 26 GLU H H -6.272 -8.618 14.103 1.00 . A A . 26 GLU H 1 1
2 1571 1 1 26 GLU HA H -3.899 -7.264 14.956 1.00 . A A . 26 GLU HA 1 1
2 1572 1 1 26 GLU HB2 H -4.377 -9.136 12.627 1.00 . A A . 26 GLU HB2 1 1
2 1573 1 1 26 GLU HB3 H -2.799 -8.492 13.053 1.00 . A A . 26 GLU HB3 1 1
2 1574 1 1 26 GLU HG2 H -2.806 -10.617 13.971 1.00 . A A . 26 GLU HG2 1 1
2 1575 1 1 26 GLU HG3 H -3.199 -9.579 15.340 1.00 . A A . 26 GLU HG3 1 1
2 1576 1 1 26 GLU N N -5.823 -7.820 14.453 1.00 . A A . 26 GLU N 1 1
2 1577 1 1 26 GLU O O -3.523 -5.548 13.193 1.00 . A A . 26 GLU O 1 1
2 1578 1 1 26 GLU OE1 O -5.325 -11.340 13.650 1.00 . A A . 26 GLU OE1 1 1
2 1579 1 1 26 GLU OE2 O -5.299 -10.774 15.763 1.00 . A A . 26 GLU OE2 1 1
2 1580 1 1 27 ILE C C -5.615 -4.015 11.745 1.00 . A A . 27 ILE C 1 1
2 1581 1 1 27 ILE CA C -5.438 -5.421 11.179 1.00 . A A . 27 ILE CA 1 1
2 1582 1 1 27 ILE CB C -6.613 -5.779 10.243 1.00 . A A . 27 ILE CB 1 1
2 1583 1 1 27 ILE CD1 C -7.432 -7.651 8.704 1.00 . A A . 27 ILE CD1 1 1
2 1584 1 1 27 ILE CG1 C -6.263 -7.040 9.441 1.00 . A A . 27 ILE CG1 1 1
2 1585 1 1 27 ILE CG2 C -6.955 -4.617 9.315 1.00 . A A . 27 ILE CG2 1 1
2 1586 1 1 27 ILE H H -6.044 -7.088 12.285 1.00 . A A . 27 ILE H 1 1
2 1587 1 1 27 ILE HA H -4.527 -5.455 10.599 1.00 . A A . 27 ILE HA 1 1
2 1588 1 1 27 ILE HB H -7.476 -6.000 10.869 1.00 . A A . 27 ILE HB 1 1
2 1589 1 1 27 ILE HD11 H -7.085 -8.469 8.091 1.00 . A A . 27 ILE HD11 1 1
2 1590 1 1 27 ILE HD12 H -7.902 -6.903 8.082 1.00 . A A . 27 ILE HD12 1 1
2 1591 1 1 27 ILE HD13 H -8.151 -8.022 9.420 1.00 . A A . 27 ILE HD13 1 1
2 1592 1 1 27 ILE HG12 H -5.508 -6.795 8.709 1.00 . A A . 27 ILE HG12 1 1
2 1593 1 1 27 ILE HG13 H -5.869 -7.786 10.116 1.00 . A A . 27 ILE HG13 1 1
2 1594 1 1 27 ILE HG21 H -6.096 -4.379 8.705 1.00 . A A . 27 ILE HG21 1 1
2 1595 1 1 27 ILE HG22 H -7.227 -3.754 9.904 1.00 . A A . 27 ILE HG22 1 1
2 1596 1 1 27 ILE HG23 H -7.783 -4.894 8.679 1.00 . A A . 27 ILE HG23 1 1
2 1597 1 1 27 ILE N N -5.341 -6.407 12.220 1.00 . A A . 27 ILE N 1 1
2 1598 1 1 27 ILE O O -4.919 -3.082 11.344 1.00 . A A . 27 ILE O 1 1
2 1599 1 1 28 LYS C C -5.673 -2.078 14.126 1.00 . A A . 28 LYS C 1 1
2 1600 1 1 28 LYS CA C -6.820 -2.604 13.260 1.00 . A A . 28 LYS CA 1 1
2 1601 1 1 28 LYS CB C -8.117 -2.687 14.034 1.00 . A A . 28 LYS CB 1 1
2 1602 1 1 28 LYS CD C -9.943 -1.492 15.219 1.00 . A A . 28 LYS CD 1 1
2 1603 1 1 28 LYS CE C -11.029 -1.947 14.246 1.00 . A A . 28 LYS CE 1 1
2 1604 1 1 28 LYS CG C -8.608 -1.360 14.521 1.00 . A A . 28 LYS CG 1 1
2 1605 1 1 28 LYS H H -7.034 -4.649 13.007 1.00 . A A . 28 LYS H 1 1
2 1606 1 1 28 LYS HA H -6.958 -1.916 12.444 1.00 . A A . 28 LYS HA 1 1
2 1607 1 1 28 LYS HB2 H -8.871 -3.115 13.393 1.00 . A A . 28 LYS HB2 1 1
2 1608 1 1 28 LYS HB3 H -7.973 -3.332 14.887 1.00 . A A . 28 LYS HB3 1 1
2 1609 1 1 28 LYS HD2 H -9.848 -2.216 16.014 1.00 . A A . 28 LYS HD2 1 1
2 1610 1 1 28 LYS HD3 H -10.210 -0.530 15.629 1.00 . A A . 28 LYS HD3 1 1
2 1611 1 1 28 LYS HE2 H -11.091 -1.237 13.436 1.00 . A A . 28 LYS HE2 1 1
2 1612 1 1 28 LYS HE3 H -10.761 -2.915 13.852 1.00 . A A . 28 LYS HE3 1 1
2 1613 1 1 28 LYS HG2 H -7.878 -0.965 15.210 1.00 . A A . 28 LYS HG2 1 1
2 1614 1 1 28 LYS HG3 H -8.706 -0.704 13.673 1.00 . A A . 28 LYS HG3 1 1
2 1615 1 1 28 LYS HZ1 H -13.065 -2.376 14.205 1.00 . A A . 28 LYS HZ1 1 1
2 1616 1 1 28 LYS HZ2 H -12.657 -1.120 15.253 1.00 . A A . 28 LYS HZ2 1 1
2 1617 1 1 28 LYS HZ3 H -12.328 -2.720 15.684 1.00 . A A . 28 LYS HZ3 1 1
2 1618 1 1 28 LYS N N -6.528 -3.875 12.683 1.00 . A A . 28 LYS N 1 1
2 1619 1 1 28 LYS NZ N -12.357 -2.046 14.893 1.00 . A A . 28 LYS NZ 1 1
2 1620 1 1 28 LYS O O -5.335 -0.892 14.063 1.00 . A A . 28 LYS O 1 1
2 1621 1 1 29 LYS C C -2.744 -2.201 14.921 1.00 . A A . 29 LYS C 1 1
2 1622 1 1 29 LYS CA C -3.958 -2.528 15.759 1.00 . A A . 29 LYS CA 1 1
2 1623 1 1 29 LYS CB C -3.642 -3.540 16.873 1.00 . A A . 29 LYS CB 1 1
2 1624 1 1 29 LYS CD C -2.977 -5.844 17.594 1.00 . A A . 29 LYS CD 1 1
2 1625 1 1 29 LYS CE C -2.625 -7.261 17.164 1.00 . A A . 29 LYS CE 1 1
2 1626 1 1 29 LYS CG C -3.270 -4.934 16.401 1.00 . A A . 29 LYS CG 1 1
2 1627 1 1 29 LYS H H -5.385 -3.874 14.938 1.00 . A A . 29 LYS H 1 1
2 1628 1 1 29 LYS HA H -4.276 -1.607 16.214 1.00 . A A . 29 LYS HA 1 1
2 1629 1 1 29 LYS HB2 H -2.818 -3.159 17.457 1.00 . A A . 29 LYS HB2 1 1
2 1630 1 1 29 LYS HB3 H -4.507 -3.620 17.515 1.00 . A A . 29 LYS HB3 1 1
2 1631 1 1 29 LYS HD2 H -2.145 -5.436 18.150 1.00 . A A . 29 LYS HD2 1 1
2 1632 1 1 29 LYS HD3 H -3.849 -5.877 18.230 1.00 . A A . 29 LYS HD3 1 1
2 1633 1 1 29 LYS HE2 H -3.471 -7.682 16.649 1.00 . A A . 29 LYS HE2 1 1
2 1634 1 1 29 LYS HE3 H -1.771 -7.231 16.505 1.00 . A A . 29 LYS HE3 1 1
2 1635 1 1 29 LYS HG2 H -4.106 -5.331 15.839 1.00 . A A . 29 LYS HG2 1 1
2 1636 1 1 29 LYS HG3 H -2.400 -4.881 15.764 1.00 . A A . 29 LYS HG3 1 1
2 1637 1 1 29 LYS HZ1 H -2.134 -9.105 17.992 1.00 . A A . 29 LYS HZ1 1 1
2 1638 1 1 29 LYS HZ2 H -3.128 -8.163 18.973 1.00 . A A . 29 LYS HZ2 1 1
2 1639 1 1 29 LYS HZ3 H -1.486 -7.787 18.828 1.00 . A A . 29 LYS HZ3 1 1
2 1640 1 1 29 LYS N N -5.067 -2.950 14.924 1.00 . A A . 29 LYS N 1 1
2 1641 1 1 29 LYS NZ N -2.320 -8.134 18.319 1.00 . A A . 29 LYS NZ 1 1
2 1642 1 1 29 LYS O O -1.976 -1.296 15.245 1.00 . A A . 29 LYS O 1 1
2 1643 1 1 30 ALA C C -1.771 -1.315 12.262 1.00 . A A . 30 ALA C 1 1
2 1644 1 1 30 ALA CA C -1.535 -2.653 12.900 1.00 . A A . 30 ALA CA 1 1
2 1645 1 1 30 ALA CB C -1.469 -3.723 11.852 1.00 . A A . 30 ALA CB 1 1
2 1646 1 1 30 ALA H H -3.130 -3.714 13.701 1.00 . A A . 30 ALA H 1 1
2 1647 1 1 30 ALA HA H -0.598 -2.638 13.432 1.00 . A A . 30 ALA HA 1 1
2 1648 1 1 30 ALA HB1 H -0.630 -3.534 11.200 1.00 . A A . 30 ALA HB1 1 1
2 1649 1 1 30 ALA HB2 H -2.385 -3.720 11.279 1.00 . A A . 30 ALA HB2 1 1
2 1650 1 1 30 ALA HB3 H -1.345 -4.684 12.329 1.00 . A A . 30 ALA HB3 1 1
2 1651 1 1 30 ALA N N -2.572 -2.933 13.845 1.00 . A A . 30 ALA N 1 1
2 1652 1 1 30 ALA O O -0.840 -0.551 12.050 1.00 . A A . 30 ALA O 1 1
2 1653 1 1 31 TYR C C -3.070 1.361 12.332 1.00 . A A . 31 TYR C 1 1
2 1654 1 1 31 TYR CA C -3.386 0.241 11.378 1.00 . A A . 31 TYR CA 1 1
2 1655 1 1 31 TYR CB C -4.862 0.290 10.983 1.00 . A A . 31 TYR CB 1 1
2 1656 1 1 31 TYR CD1 C -4.922 2.266 9.400 1.00 . A A . 31 TYR CD1 1 1
2 1657 1 1 31 TYR CD2 C -6.170 2.411 11.426 1.00 . A A . 31 TYR CD2 1 1
2 1658 1 1 31 TYR CE1 C -5.339 3.536 9.052 1.00 . A A . 31 TYR CE1 1 1
2 1659 1 1 31 TYR CE2 C -6.591 3.680 11.082 1.00 . A A . 31 TYR CE2 1 1
2 1660 1 1 31 TYR CG C -5.329 1.681 10.593 1.00 . A A . 31 TYR CG 1 1
2 1661 1 1 31 TYR CZ C -6.173 4.238 9.895 1.00 . A A . 31 TYR CZ 1 1
2 1662 1 1 31 TYR H H -3.748 -1.672 12.138 1.00 . A A . 31 TYR H 1 1
2 1663 1 1 31 TYR HA H -2.790 0.377 10.488 1.00 . A A . 31 TYR HA 1 1
2 1664 1 1 31 TYR HB2 H -5.023 -0.365 10.139 1.00 . A A . 31 TYR HB2 1 1
2 1665 1 1 31 TYR HB3 H -5.464 -0.045 11.817 1.00 . A A . 31 TYR HB3 1 1
2 1666 1 1 31 TYR HD1 H -4.270 1.714 8.741 1.00 . A A . 31 TYR HD1 1 1
2 1667 1 1 31 TYR HD2 H -6.496 1.971 12.358 1.00 . A A . 31 TYR HD2 1 1
2 1668 1 1 31 TYR HE1 H -5.011 3.976 8.122 1.00 . A A . 31 TYR HE1 1 1
2 1669 1 1 31 TYR HE2 H -7.245 4.229 11.742 1.00 . A A . 31 TYR HE2 1 1
2 1670 1 1 31 TYR HH H -6.947 5.494 8.655 1.00 . A A . 31 TYR HH 1 1
2 1671 1 1 31 TYR N N -3.029 -1.030 11.948 1.00 . A A . 31 TYR N 1 1
2 1672 1 1 31 TYR O O -2.427 2.338 11.952 1.00 . A A . 31 TYR O 1 1
2 1673 1 1 31 TYR OH O -6.587 5.504 9.551 1.00 . A A . 31 TYR OH 1 1
2 1674 1 1 32 ARG C C -1.759 2.433 14.803 1.00 . A A . 32 ARG C 1 1
2 1675 1 1 32 ARG CA C -3.245 2.278 14.542 1.00 . A A . 32 ARG CA 1 1
2 1676 1 1 32 ARG CB C -4.010 2.126 15.856 1.00 . A A . 32 ARG CB 1 1
2 1677 1 1 32 ARG CD C -4.189 1.016 18.074 1.00 . A A . 32 ARG CD 1 1
2 1678 1 1 32 ARG CG C -3.591 0.951 16.686 1.00 . A A . 32 ARG CG 1 1
2 1679 1 1 32 ARG CZ C -6.408 1.246 19.124 1.00 . A A . 32 ARG CZ 1 1
2 1680 1 1 32 ARG H H -4.036 0.418 13.831 1.00 . A A . 32 ARG H 1 1
2 1681 1 1 32 ARG HA H -3.584 3.181 14.067 1.00 . A A . 32 ARG HA 1 1
2 1682 1 1 32 ARG HB2 H -3.863 3.019 16.447 1.00 . A A . 32 ARG HB2 1 1
2 1683 1 1 32 ARG HB3 H -5.062 2.027 15.634 1.00 . A A . 32 ARG HB3 1 1
2 1684 1 1 32 ARG HD2 H -3.836 0.170 18.643 1.00 . A A . 32 ARG HD2 1 1
2 1685 1 1 32 ARG HD3 H -3.857 1.929 18.546 1.00 . A A . 32 ARG HD3 1 1
2 1686 1 1 32 ARG HE H -6.087 0.780 17.203 1.00 . A A . 32 ARG HE 1 1
2 1687 1 1 32 ARG HG2 H -3.938 0.071 16.188 1.00 . A A . 32 ARG HG2 1 1
2 1688 1 1 32 ARG HG3 H -2.514 0.926 16.756 1.00 . A A . 32 ARG HG3 1 1
2 1689 1 1 32 ARG HH11 H -4.844 1.610 20.375 1.00 . A A . 32 ARG HH11 1 1
2 1690 1 1 32 ARG HH12 H -6.409 1.751 21.097 1.00 . A A . 32 ARG HH12 1 1
2 1691 1 1 32 ARG HH21 H -8.160 0.959 18.147 1.00 . A A . 32 ARG HH21 1 1
2 1692 1 1 32 ARG HH22 H -8.310 1.373 19.820 1.00 . A A . 32 ARG HH22 1 1
2 1693 1 1 32 ARG N N -3.511 1.225 13.589 1.00 . A A . 32 ARG N 1 1
2 1694 1 1 32 ARG NE N -5.648 0.997 18.058 1.00 . A A . 32 ARG NE 1 1
2 1695 1 1 32 ARG NH1 N -5.842 1.561 20.290 1.00 . A A . 32 ARG NH1 1 1
2 1696 1 1 32 ARG NH2 N -7.727 1.191 19.023 1.00 . A A . 32 ARG NH2 1 1
2 1697 1 1 32 ARG O O -1.286 3.540 14.965 1.00 . A A . 32 ARG O 1 1
2 1698 1 1 33 LYS C C 1.082 2.092 13.834 1.00 . A A . 33 LYS C 1 1
2 1699 1 1 33 LYS CA C 0.439 1.459 15.041 1.00 . A A . 33 LYS CA 1 1
2 1700 1 1 33 LYS CB C 1.127 0.123 15.404 1.00 . A A . 33 LYS CB 1 1
2 1701 1 1 33 LYS CD C 1.967 -2.133 14.722 1.00 . A A . 33 LYS CD 1 1
2 1702 1 1 33 LYS CE C 2.173 -3.110 13.576 1.00 . A A . 33 LYS CE 1 1
2 1703 1 1 33 LYS CG C 1.301 -0.848 14.258 1.00 . A A . 33 LYS CG 1 1
2 1704 1 1 33 LYS H H -1.423 0.437 14.706 1.00 . A A . 33 LYS H 1 1
2 1705 1 1 33 LYS HA H 0.606 2.159 15.843 1.00 . A A . 33 LYS HA 1 1
2 1706 1 1 33 LYS HB2 H 2.106 0.340 15.803 1.00 . A A . 33 LYS HB2 1 1
2 1707 1 1 33 LYS HB3 H 0.544 -0.362 16.174 1.00 . A A . 33 LYS HB3 1 1
2 1708 1 1 33 LYS HD2 H 2.929 -1.892 15.150 1.00 . A A . 33 LYS HD2 1 1
2 1709 1 1 33 LYS HD3 H 1.345 -2.598 15.473 1.00 . A A . 33 LYS HD3 1 1
2 1710 1 1 33 LYS HE2 H 1.213 -3.363 13.154 1.00 . A A . 33 LYS HE2 1 1
2 1711 1 1 33 LYS HE3 H 2.780 -2.637 12.819 1.00 . A A . 33 LYS HE3 1 1
2 1712 1 1 33 LYS HG2 H 0.337 -1.070 13.829 1.00 . A A . 33 LYS HG2 1 1
2 1713 1 1 33 LYS HG3 H 1.934 -0.373 13.520 1.00 . A A . 33 LYS HG3 1 1
2 1714 1 1 33 LYS HZ1 H 2.207 -4.899 14.650 1.00 . A A . 33 LYS HZ1 1 1
2 1715 1 1 33 LYS HZ2 H 3.709 -4.130 14.552 1.00 . A A . 33 LYS HZ2 1 1
2 1716 1 1 33 LYS HZ3 H 3.094 -4.949 13.212 1.00 . A A . 33 LYS HZ3 1 1
2 1717 1 1 33 LYS N N -1.003 1.326 14.825 1.00 . A A . 33 LYS N 1 1
2 1718 1 1 33 LYS NZ N 2.841 -4.356 14.027 1.00 . A A . 33 LYS NZ 1 1
2 1719 1 1 33 LYS O O 1.860 2.998 13.976 1.00 . A A . 33 LYS O 1 1
2 1720 1 1 34 CYS C C 0.967 3.728 11.344 1.00 . A A . 34 CYS C 1 1
2 1721 1 1 34 CYS CA C 1.280 2.235 11.433 1.00 . A A . 34 CYS CA 1 1
2 1722 1 1 34 CYS CB C 0.762 1.511 10.190 1.00 . A A . 34 CYS CB 1 1
2 1723 1 1 34 CYS H H 0.029 0.937 12.574 1.00 . A A . 34 CYS H 1 1
2 1724 1 1 34 CYS HA H 2.352 2.109 11.492 1.00 . A A . 34 CYS HA 1 1
2 1725 1 1 34 CYS HB2 H -0.317 1.478 10.226 1.00 . A A . 34 CYS HB2 1 1
2 1726 1 1 34 CYS HB3 H 1.073 2.057 9.310 1.00 . A A . 34 CYS HB3 1 1
2 1727 1 1 34 CYS HG H 0.516 -0.959 10.701 1.00 . A A . 34 CYS HG 1 1
2 1728 1 1 34 CYS N N 0.699 1.661 12.642 1.00 . A A . 34 CYS N 1 1
2 1729 1 1 34 CYS O O 1.849 4.545 11.049 1.00 . A A . 34 CYS O 1 1
2 1730 1 1 34 CYS SG S 1.356 -0.188 10.024 1.00 . A A . 34 CYS SG 1 1
2 1731 1 1 35 ALA C C -0.014 6.276 12.699 1.00 . A A . 35 ALA C 1 1
2 1732 1 1 35 ALA CA C -0.706 5.466 11.603 1.00 . A A . 35 ALA CA 1 1
2 1733 1 1 35 ALA CB C -2.216 5.556 11.758 1.00 . A A . 35 ALA CB 1 1
2 1734 1 1 35 ALA H H -0.943 3.383 11.843 1.00 . A A . 35 ALA H 1 1
2 1735 1 1 35 ALA HA H -0.441 5.882 10.638 1.00 . A A . 35 ALA HA 1 1
2 1736 1 1 35 ALA HB1 H -2.506 5.135 12.710 1.00 . A A . 35 ALA HB1 1 1
2 1737 1 1 35 ALA HB2 H -2.695 5.006 10.961 1.00 . A A . 35 ALA HB2 1 1
2 1738 1 1 35 ALA HB3 H -2.521 6.590 11.716 1.00 . A A . 35 ALA HB3 1 1
2 1739 1 1 35 ALA N N -0.285 4.081 11.622 1.00 . A A . 35 ALA N 1 1
2 1740 1 1 35 ALA O O 0.533 7.315 12.438 1.00 . A A . 35 ALA O 1 1
2 1741 1 1 36 LEU C C 2.095 6.620 14.854 1.00 . A A . 36 LEU C 1 1
2 1742 1 1 36 LEU CA C 0.594 6.472 15.038 1.00 . A A . 36 LEU CA 1 1
2 1743 1 1 36 LEU CB C 0.283 5.785 16.369 1.00 . A A . 36 LEU CB 1 1
2 1744 1 1 36 LEU CD1 C -1.386 5.018 18.081 1.00 . A A . 36 LEU CD1 1 1
2 1745 1 1 36 LEU CD2 C -1.577 7.310 17.100 1.00 . A A . 36 LEU CD2 1 1
2 1746 1 1 36 LEU CG C -1.175 5.865 16.837 1.00 . A A . 36 LEU CG 1 1
2 1747 1 1 36 LEU H H -0.465 4.900 14.047 1.00 . A A . 36 LEU H 1 1
2 1748 1 1 36 LEU HA H 0.165 7.463 15.058 1.00 . A A . 36 LEU HA 1 1
2 1749 1 1 36 LEU HB2 H 0.549 4.741 16.277 1.00 . A A . 36 LEU HB2 1 1
2 1750 1 1 36 LEU HB3 H 0.905 6.232 17.125 1.00 . A A . 36 LEU HB3 1 1
2 1751 1 1 36 LEU HD11 H -0.728 5.361 18.866 1.00 . A A . 36 LEU HD11 1 1
2 1752 1 1 36 LEU HD12 H -1.169 3.985 17.854 1.00 . A A . 36 LEU HD12 1 1
2 1753 1 1 36 LEU HD13 H -2.412 5.106 18.408 1.00 . A A . 36 LEU HD13 1 1
2 1754 1 1 36 LEU HD21 H -0.924 7.734 17.848 1.00 . A A . 36 LEU HD21 1 1
2 1755 1 1 36 LEU HD22 H -2.596 7.340 17.455 1.00 . A A . 36 LEU HD22 1 1
2 1756 1 1 36 LEU HD23 H -1.498 7.881 16.187 1.00 . A A . 36 LEU HD23 1 1
2 1757 1 1 36 LEU HG H -1.816 5.473 16.060 1.00 . A A . 36 LEU HG 1 1
2 1758 1 1 36 LEU N N -0.018 5.764 13.920 1.00 . A A . 36 LEU N 1 1
2 1759 1 1 36 LEU O O 2.667 7.656 15.170 1.00 . A A . 36 LEU O 1 1
2 1760 1 1 37 LYS C C 4.593 6.613 13.055 1.00 . A A . 37 LYS C 1 1
2 1761 1 1 37 LYS CA C 4.155 5.596 14.132 1.00 . A A . 37 LYS CA 1 1
2 1762 1 1 37 LYS CB C 4.621 4.185 13.772 1.00 . A A . 37 LYS CB 1 1
2 1763 1 1 37 LYS CD C 4.748 1.773 14.485 1.00 . A A . 37 LYS CD 1 1
2 1764 1 1 37 LYS CE C 6.148 1.549 13.931 1.00 . A A . 37 LYS CE 1 1
2 1765 1 1 37 LYS CG C 4.549 3.205 14.939 1.00 . A A . 37 LYS CG 1 1
2 1766 1 1 37 LYS H H 2.205 4.785 14.114 1.00 . A A . 37 LYS H 1 1
2 1767 1 1 37 LYS HA H 4.618 5.874 15.067 1.00 . A A . 37 LYS HA 1 1
2 1768 1 1 37 LYS HB2 H 3.980 3.804 12.988 1.00 . A A . 37 LYS HB2 1 1
2 1769 1 1 37 LYS HB3 H 5.642 4.226 13.420 1.00 . A A . 37 LYS HB3 1 1
2 1770 1 1 37 LYS HD2 H 4.575 1.120 15.328 1.00 . A A . 37 LYS HD2 1 1
2 1771 1 1 37 LYS HD3 H 4.016 1.556 13.720 1.00 . A A . 37 LYS HD3 1 1
2 1772 1 1 37 LYS HE2 H 6.291 2.193 13.077 1.00 . A A . 37 LYS HE2 1 1
2 1773 1 1 37 LYS HE3 H 6.866 1.803 14.696 1.00 . A A . 37 LYS HE3 1 1
2 1774 1 1 37 LYS HG2 H 5.317 3.445 15.656 1.00 . A A . 37 LYS HG2 1 1
2 1775 1 1 37 LYS HG3 H 3.578 3.293 15.401 1.00 . A A . 37 LYS HG3 1 1
2 1776 1 1 37 LYS HZ1 H 7.331 0.026 13.149 1.00 . A A . 37 LYS HZ1 1 1
2 1777 1 1 37 LYS HZ2 H 5.697 -0.113 12.758 1.00 . A A . 37 LYS HZ2 1 1
2 1778 1 1 37 LYS HZ3 H 6.225 -0.501 14.312 1.00 . A A . 37 LYS HZ3 1 1
2 1779 1 1 37 LYS N N 2.722 5.590 14.350 1.00 . A A . 37 LYS N 1 1
2 1780 1 1 37 LYS NZ N 6.363 0.146 13.512 1.00 . A A . 37 LYS NZ 1 1
2 1781 1 1 37 LYS O O 5.614 7.278 13.217 1.00 . A A . 37 LYS O 1 1
2 1782 1 1 38 TYR C C 3.175 8.672 10.450 1.00 . A A . 38 TYR C 1 1
2 1783 1 1 38 TYR CA C 4.220 7.613 10.846 1.00 . A A . 38 TYR CA 1 1
2 1784 1 1 38 TYR CB C 4.636 6.772 9.642 1.00 . A A . 38 TYR CB 1 1
2 1785 1 1 38 TYR CD1 C 6.048 4.842 10.473 1.00 . A A . 38 TYR CD1 1 1
2 1786 1 1 38 TYR CD2 C 7.147 6.693 9.455 1.00 . A A . 38 TYR CD2 1 1
2 1787 1 1 38 TYR CE1 C 7.269 4.230 10.685 1.00 . A A . 38 TYR CE1 1 1
2 1788 1 1 38 TYR CE2 C 8.368 6.087 9.659 1.00 . A A . 38 TYR CE2 1 1
2 1789 1 1 38 TYR CG C 5.967 6.084 9.853 1.00 . A A . 38 TYR CG 1 1
2 1790 1 1 38 TYR CZ C 8.427 4.861 10.273 1.00 . A A . 38 TYR CZ 1 1
2 1791 1 1 38 TYR H H 3.047 6.134 11.855 1.00 . A A . 38 TYR H 1 1
2 1792 1 1 38 TYR HA H 5.097 8.155 11.179 1.00 . A A . 38 TYR HA 1 1
2 1793 1 1 38 TYR HB2 H 3.890 6.003 9.488 1.00 . A A . 38 TYR HB2 1 1
2 1794 1 1 38 TYR HB3 H 4.697 7.390 8.759 1.00 . A A . 38 TYR HB3 1 1
2 1795 1 1 38 TYR HD1 H 5.139 4.352 10.790 1.00 . A A . 38 TYR HD1 1 1
2 1796 1 1 38 TYR HD2 H 7.102 7.657 8.973 1.00 . A A . 38 TYR HD2 1 1
2 1797 1 1 38 TYR HE1 H 7.310 3.265 11.169 1.00 . A A . 38 TYR HE1 1 1
2 1798 1 1 38 TYR HE2 H 9.274 6.579 9.337 1.00 . A A . 38 TYR HE2 1 1
2 1799 1 1 38 TYR HH H 10.223 4.892 10.947 1.00 . A A . 38 TYR HH 1 1
2 1800 1 1 38 TYR N N 3.830 6.720 11.955 1.00 . A A . 38 TYR N 1 1
2 1801 1 1 38 TYR O O 3.230 9.208 9.352 1.00 . A A . 38 TYR O 1 1
2 1802 1 1 38 TYR OH O 9.651 4.266 10.486 1.00 . A A . 38 TYR OH 1 1
2 1803 1 1 39 HIS C C 1.906 11.410 10.878 1.00 . A A . 39 HIS C 1 1
2 1804 1 1 39 HIS CA C 1.252 10.036 11.037 1.00 . A A . 39 HIS CA 1 1
2 1805 1 1 39 HIS CB C 0.174 10.103 12.138 1.00 . A A . 39 HIS CB 1 1
2 1806 1 1 39 HIS CD2 C 1.919 10.259 14.065 1.00 . A A . 39 HIS CD2 1 1
2 1807 1 1 39 HIS CE1 C 0.647 11.167 15.582 1.00 . A A . 39 HIS CE1 1 1
2 1808 1 1 39 HIS CG C 0.699 10.447 13.508 1.00 . A A . 39 HIS CG 1 1
2 1809 1 1 39 HIS H H 2.232 8.522 12.195 1.00 . A A . 39 HIS H 1 1
2 1810 1 1 39 HIS HA H 0.780 9.770 10.103 1.00 . A A . 39 HIS HA 1 1
2 1811 1 1 39 HIS HB2 H -0.552 10.852 11.868 1.00 . A A . 39 HIS HB2 1 1
2 1812 1 1 39 HIS HB3 H -0.317 9.142 12.201 1.00 . A A . 39 HIS HB3 1 1
2 1813 1 1 39 HIS HD2 H 2.796 9.854 13.564 1.00 . A A . 39 HIS HD2 1 1
2 1814 1 1 39 HIS HE1 H 0.315 11.606 16.509 1.00 . A A . 39 HIS HE1 1 1
2 1815 1 1 39 HIS HE2 H 2.439 10.362 16.072 1.00 . A A . 39 HIS HE2 1 1
2 1816 1 1 39 HIS N N 2.260 8.998 11.337 1.00 . A A . 39 HIS N 1 1
2 1817 1 1 39 HIS ND1 N -0.073 11.020 14.486 1.00 . A A . 39 HIS ND1 1 1
2 1818 1 1 39 HIS NE2 N 1.859 10.707 15.353 1.00 . A A . 39 HIS NE2 1 1
2 1819 1 1 39 HIS O O 2.857 11.730 11.584 1.00 . A A . 39 HIS O 1 1
2 1820 1 1 40 PRO C C 1.814 14.528 10.933 1.00 . A A . 40 PRO C 1 1
2 1821 1 1 40 PRO CA C 1.900 13.604 9.716 1.00 . A A . 40 PRO CA 1 1
2 1822 1 1 40 PRO CB C 1.007 14.124 8.584 1.00 . A A . 40 PRO CB 1 1
2 1823 1 1 40 PRO CD C 0.187 11.960 9.143 1.00 . A A . 40 PRO CD 1 1
2 1824 1 1 40 PRO CG C -0.242 13.319 8.686 1.00 . A A . 40 PRO CG 1 1
2 1825 1 1 40 PRO HA H 2.926 13.558 9.377 1.00 . A A . 40 PRO HA 1 1
2 1826 1 1 40 PRO HB2 H 0.811 15.176 8.733 1.00 . A A . 40 PRO HB2 1 1
2 1827 1 1 40 PRO HB3 H 1.497 13.969 7.634 1.00 . A A . 40 PRO HB3 1 1
2 1828 1 1 40 PRO HD2 H -0.597 11.490 9.719 1.00 . A A . 40 PRO HD2 1 1
2 1829 1 1 40 PRO HD3 H 0.464 11.345 8.299 1.00 . A A . 40 PRO HD3 1 1
2 1830 1 1 40 PRO HG2 H -0.907 13.765 9.410 1.00 . A A . 40 PRO HG2 1 1
2 1831 1 1 40 PRO HG3 H -0.721 13.256 7.721 1.00 . A A . 40 PRO HG3 1 1
2 1832 1 1 40 PRO N N 1.361 12.254 9.985 1.00 . A A . 40 PRO N 1 1
2 1833 1 1 40 PRO O O 2.542 15.513 11.031 1.00 . A A . 40 PRO O 1 1
2 1834 1 1 41 ASP C C 2.000 15.072 13.923 1.00 . A A . 41 ASP C 1 1
2 1835 1 1 41 ASP CA C 0.723 14.959 13.088 1.00 . A A . 41 ASP CA 1 1
2 1836 1 1 41 ASP CB C -0.398 14.344 13.923 1.00 . A A . 41 ASP CB 1 1
2 1837 1 1 41 ASP CG C -0.661 15.118 15.198 1.00 . A A . 41 ASP CG 1 1
2 1838 1 1 41 ASP H H 0.404 13.371 11.719 1.00 . A A . 41 ASP H 1 1
2 1839 1 1 41 ASP HA H 0.424 15.953 12.789 1.00 . A A . 41 ASP HA 1 1
2 1840 1 1 41 ASP HB2 H -1.307 14.329 13.341 1.00 . A A . 41 ASP HB2 1 1
2 1841 1 1 41 ASP HB3 H -0.127 13.333 14.187 1.00 . A A . 41 ASP HB3 1 1
2 1842 1 1 41 ASP N N 0.936 14.179 11.862 1.00 . A A . 41 ASP N 1 1
2 1843 1 1 41 ASP O O 2.195 16.048 14.641 1.00 . A A . 41 ASP O 1 1
2 1844 1 1 41 ASP OD1 O -1.175 16.254 15.118 1.00 . A A . 41 ASP OD1 1 1
2 1845 1 1 41 ASP OD2 O -0.364 14.591 16.288 1.00 . A A . 41 ASP OD2 1 1
2 1846 1 1 42 LYS C C 5.298 13.712 13.704 1.00 . A A . 42 LYS C 1 1
2 1847 1 1 42 LYS CA C 4.106 14.059 14.592 1.00 . A A . 42 LYS CA 1 1
2 1848 1 1 42 LYS CB C 4.010 13.096 15.780 1.00 . A A . 42 LYS CB 1 1
2 1849 1 1 42 LYS CD C 2.980 12.575 18.016 1.00 . A A . 42 LYS CD 1 1
2 1850 1 1 42 LYS CE C 1.933 12.987 19.042 1.00 . A A . 42 LYS CE 1 1
2 1851 1 1 42 LYS CG C 2.998 13.524 16.829 1.00 . A A . 42 LYS CG 1 1
2 1852 1 1 42 LYS H H 2.734 13.396 13.132 1.00 . A A . 42 LYS H 1 1
2 1853 1 1 42 LYS HA H 4.253 15.061 14.969 1.00 . A A . 42 LYS HA 1 1
2 1854 1 1 42 LYS HB2 H 3.721 12.122 15.412 1.00 . A A . 42 LYS HB2 1 1
2 1855 1 1 42 LYS HB3 H 4.973 13.017 16.255 1.00 . A A . 42 LYS HB3 1 1
2 1856 1 1 42 LYS HD2 H 2.755 11.579 17.664 1.00 . A A . 42 LYS HD2 1 1
2 1857 1 1 42 LYS HD3 H 3.954 12.581 18.484 1.00 . A A . 42 LYS HD3 1 1
2 1858 1 1 42 LYS HE2 H 0.965 12.995 18.564 1.00 . A A . 42 LYS HE2 1 1
2 1859 1 1 42 LYS HE3 H 1.930 12.262 19.844 1.00 . A A . 42 LYS HE3 1 1
2 1860 1 1 42 LYS HG2 H 3.253 14.514 17.171 1.00 . A A . 42 LYS HG2 1 1
2 1861 1 1 42 LYS HG3 H 2.016 13.543 16.378 1.00 . A A . 42 LYS HG3 1 1
2 1862 1 1 42 LYS HZ1 H 3.118 14.352 20.096 1.00 . A A . 42 LYS HZ1 1 1
2 1863 1 1 42 LYS HZ2 H 1.458 14.592 20.289 1.00 . A A . 42 LYS HZ2 1 1
2 1864 1 1 42 LYS HZ3 H 2.211 15.050 18.851 1.00 . A A . 42 LYS HZ3 1 1
2 1865 1 1 42 LYS N N 2.867 14.075 13.819 1.00 . A A . 42 LYS N 1 1
2 1866 1 1 42 LYS NZ N 2.200 14.336 19.607 1.00 . A A . 42 LYS NZ 1 1
2 1867 1 1 42 LYS O O 6.448 13.960 14.057 1.00 . A A . 42 LYS O 1 1
2 1868 1 1 43 ASN C C 5.902 13.644 10.351 1.00 . A A . 43 ASN C 1 1
2 1869 1 1 43 ASN CA C 6.023 12.759 11.584 1.00 . A A . 43 ASN CA 1 1
2 1870 1 1 43 ASN CB C 5.859 11.286 11.198 1.00 . A A . 43 ASN CB 1 1
2 1871 1 1 43 ASN CG C 6.015 10.358 12.377 1.00 . A A . 43 ASN CG 1 1
2 1872 1 1 43 ASN H H 4.074 12.957 12.323 1.00 . A A . 43 ASN H 1 1
2 1873 1 1 43 ASN HA H 6.990 12.895 12.039 1.00 . A A . 43 ASN HA 1 1
2 1874 1 1 43 ASN HB2 H 4.872 11.140 10.787 1.00 . A A . 43 ASN HB2 1 1
2 1875 1 1 43 ASN HB3 H 6.586 11.018 10.456 1.00 . A A . 43 ASN HB3 1 1
2 1876 1 1 43 ASN HD21 H 4.076 10.409 12.671 1.00 . A A . 43 ASN HD21 1 1
2 1877 1 1 43 ASN HD22 H 4.980 9.416 13.771 1.00 . A A . 43 ASN HD22 1 1
2 1878 1 1 43 ASN N N 5.006 13.136 12.548 1.00 . A A . 43 ASN N 1 1
2 1879 1 1 43 ASN ND2 N 4.915 10.030 13.006 1.00 . A A . 43 ASN ND2 1 1
2 1880 1 1 43 ASN O O 4.975 13.489 9.557 1.00 . A A . 43 ASN O 1 1
2 1881 1 1 43 ASN OD1 O 7.120 9.943 12.718 1.00 . A A . 43 ASN OD1 1 1
2 1882 1 1 44 PRO C C 7.156 14.971 7.723 1.00 . A A . 44 PRO C 1 1
2 1883 1 1 44 PRO CA C 6.789 15.564 9.086 1.00 . A A . 44 PRO CA 1 1
2 1884 1 1 44 PRO CB C 7.822 16.607 9.507 1.00 . A A . 44 PRO CB 1 1
2 1885 1 1 44 PRO CD C 7.985 14.818 11.078 1.00 . A A . 44 PRO CD 1 1
2 1886 1 1 44 PRO CG C 8.791 15.850 10.342 1.00 . A A . 44 PRO CG 1 1
2 1887 1 1 44 PRO HA H 5.820 16.034 9.013 1.00 . A A . 44 PRO HA 1 1
2 1888 1 1 44 PRO HB2 H 8.292 17.026 8.631 1.00 . A A . 44 PRO HB2 1 1
2 1889 1 1 44 PRO HB3 H 7.341 17.388 10.076 1.00 . A A . 44 PRO HB3 1 1
2 1890 1 1 44 PRO HD2 H 8.561 13.907 11.193 1.00 . A A . 44 PRO HD2 1 1
2 1891 1 1 44 PRO HD3 H 7.665 15.206 12.039 1.00 . A A . 44 PRO HD3 1 1
2 1892 1 1 44 PRO HG2 H 9.525 15.372 9.710 1.00 . A A . 44 PRO HG2 1 1
2 1893 1 1 44 PRO HG3 H 9.272 16.517 11.040 1.00 . A A . 44 PRO HG3 1 1
2 1894 1 1 44 PRO N N 6.824 14.596 10.189 1.00 . A A . 44 PRO N 1 1
2 1895 1 1 44 PRO O O 6.843 15.560 6.686 1.00 . A A . 44 PRO O 1 1
2 1896 1 1 45 SER C C 7.150 12.875 5.548 1.00 . A A . 45 SER C 1 1
2 1897 1 1 45 SER CA C 8.284 13.209 6.494 1.00 . A A . 45 SER CA 1 1
2 1898 1 1 45 SER CB C 9.054 11.951 6.794 1.00 . A A . 45 SER CB 1 1
2 1899 1 1 45 SER H H 7.956 13.346 8.570 1.00 . A A . 45 SER H 1 1
2 1900 1 1 45 SER HA H 8.939 13.904 5.998 1.00 . A A . 45 SER HA 1 1
2 1901 1 1 45 SER HB2 H 8.353 11.145 6.880 1.00 . A A . 45 SER HB2 1 1
2 1902 1 1 45 SER HB3 H 9.724 11.749 5.970 1.00 . A A . 45 SER HB3 1 1
2 1903 1 1 45 SER HG H 10.049 11.216 8.318 1.00 . A A . 45 SER HG 1 1
2 1904 1 1 45 SER N N 7.801 13.813 7.725 1.00 . A A . 45 SER N 1 1
2 1905 1 1 45 SER O O 6.092 12.382 5.955 1.00 . A A . 45 SER O 1 1
2 1906 1 1 45 SER OG O 9.824 12.094 7.981 1.00 . A A . 45 SER OG 1 1
2 1907 1 1 46 GLU C C 6.201 11.373 3.129 1.00 . A A . 46 GLU C 1 1
2 1908 1 1 46 GLU CA C 6.437 12.873 3.240 1.00 . A A . 46 GLU CA 1 1
2 1909 1 1 46 GLU CB C 6.931 13.429 1.894 1.00 . A A . 46 GLU CB 1 1
2 1910 1 1 46 GLU CD C 8.186 15.618 2.324 1.00 . A A . 46 GLU CD 1 1
2 1911 1 1 46 GLU CG C 6.928 14.956 1.780 1.00 . A A . 46 GLU CG 1 1
2 1912 1 1 46 GLU H H 8.228 13.604 4.094 1.00 . A A . 46 GLU H 1 1
2 1913 1 1 46 GLU HA H 5.509 13.356 3.501 1.00 . A A . 46 GLU HA 1 1
2 1914 1 1 46 GLU HB2 H 7.943 13.088 1.732 1.00 . A A . 46 GLU HB2 1 1
2 1915 1 1 46 GLU HB3 H 6.303 13.032 1.110 1.00 . A A . 46 GLU HB3 1 1
2 1916 1 1 46 GLU HG2 H 6.831 15.222 0.738 1.00 . A A . 46 GLU HG2 1 1
2 1917 1 1 46 GLU HG3 H 6.075 15.337 2.321 1.00 . A A . 46 GLU HG3 1 1
2 1918 1 1 46 GLU N N 7.383 13.155 4.297 1.00 . A A . 46 GLU N 1 1
2 1919 1 1 46 GLU O O 5.077 10.929 2.975 1.00 . A A . 46 GLU O 1 1
2 1920 1 1 46 GLU OE1 O 8.923 16.246 1.531 1.00 . A A . 46 GLU OE1 1 1
2 1921 1 1 46 GLU OE2 O 8.435 15.539 3.542 1.00 . A A . 46 GLU OE2 1 1
2 1922 1 1 47 GLU C C 6.356 8.616 4.302 1.00 . A A . 47 GLU C 1 1
2 1923 1 1 47 GLU CA C 7.233 9.149 3.197 1.00 . A A . 47 GLU CA 1 1
2 1924 1 1 47 GLU CB C 8.628 8.592 3.404 1.00 . A A . 47 GLU CB 1 1
2 1925 1 1 47 GLU CD C 9.189 8.177 0.976 1.00 . A A . 47 GLU CD 1 1
2 1926 1 1 47 GLU CG C 9.605 8.837 2.269 1.00 . A A . 47 GLU CG 1 1
2 1927 1 1 47 GLU H H 8.140 11.057 3.389 1.00 . A A . 47 GLU H 1 1
2 1928 1 1 47 GLU HA H 6.855 8.835 2.238 1.00 . A A . 47 GLU HA 1 1
2 1929 1 1 47 GLU HB2 H 9.021 9.053 4.297 1.00 . A A . 47 GLU HB2 1 1
2 1930 1 1 47 GLU HB3 H 8.549 7.528 3.567 1.00 . A A . 47 GLU HB3 1 1
2 1931 1 1 47 GLU HG2 H 9.676 9.901 2.100 1.00 . A A . 47 GLU HG2 1 1
2 1932 1 1 47 GLU HG3 H 10.574 8.455 2.557 1.00 . A A . 47 GLU HG3 1 1
2 1933 1 1 47 GLU N N 7.280 10.611 3.257 1.00 . A A . 47 GLU N 1 1
2 1934 1 1 47 GLU O O 5.591 7.680 4.110 1.00 . A A . 47 GLU O 1 1
2 1935 1 1 47 GLU OE1 O 8.809 6.988 1.001 1.00 . A A . 47 GLU OE1 1 1
2 1936 1 1 47 GLU OE2 O 9.285 8.826 -0.081 1.00 . A A . 47 GLU OE2 1 1
2 1937 1 1 48 ALA C C 4.254 9.013 6.360 1.00 . A A . 48 ALA C 1 1
2 1938 1 1 48 ALA CA C 5.717 8.835 6.628 1.00 . A A . 48 ALA CA 1 1
2 1939 1 1 48 ALA CB C 6.146 9.654 7.837 1.00 . A A . 48 ALA CB 1 1
2 1940 1 1 48 ALA H H 7.112 9.972 5.506 1.00 . A A . 48 ALA H 1 1
2 1941 1 1 48 ALA HA H 5.909 7.800 6.823 1.00 . A A . 48 ALA HA 1 1
2 1942 1 1 48 ALA HB1 H 5.596 9.329 8.709 1.00 . A A . 48 ALA HB1 1 1
2 1943 1 1 48 ALA HB2 H 5.942 10.698 7.653 1.00 . A A . 48 ALA HB2 1 1
2 1944 1 1 48 ALA HB3 H 7.204 9.519 8.007 1.00 . A A . 48 ALA HB3 1 1
2 1945 1 1 48 ALA N N 6.481 9.229 5.459 1.00 . A A . 48 ALA N 1 1
2 1946 1 1 48 ALA O O 3.428 8.154 6.672 1.00 . A A . 48 ALA O 1 1
2 1947 1 1 49 ALA C C 2.101 9.452 4.322 1.00 . A A . 49 ALA C 1 1
2 1948 1 1 49 ALA CA C 2.605 10.446 5.359 1.00 . A A . 49 ALA CA 1 1
2 1949 1 1 49 ALA CB C 2.535 11.868 4.829 1.00 . A A . 49 ALA CB 1 1
2 1950 1 1 49 ALA H H 4.702 10.723 5.552 1.00 . A A . 49 ALA H 1 1
2 1951 1 1 49 ALA HA H 1.985 10.378 6.241 1.00 . A A . 49 ALA HA 1 1
2 1952 1 1 49 ALA HB1 H 3.145 11.952 3.941 1.00 . A A . 49 ALA HB1 1 1
2 1953 1 1 49 ALA HB2 H 2.899 12.551 5.581 1.00 . A A . 49 ALA HB2 1 1
2 1954 1 1 49 ALA HB3 H 1.511 12.111 4.586 1.00 . A A . 49 ALA HB3 1 1
2 1955 1 1 49 ALA N N 3.958 10.116 5.750 1.00 . A A . 49 ALA N 1 1
2 1956 1 1 49 ALA O O 0.936 9.051 4.336 1.00 . A A . 49 ALA O 1 1
2 1957 1 1 50 GLU C C 2.350 6.755 2.987 1.00 . A A . 50 GLU C 1 1
2 1958 1 1 50 GLU CA C 2.657 8.111 2.370 1.00 . A A . 50 GLU CA 1 1
2 1959 1 1 50 GLU CB C 3.809 7.970 1.382 1.00 . A A . 50 GLU CB 1 1
2 1960 1 1 50 GLU CD C 4.873 9.080 -0.606 1.00 . A A . 50 GLU CD 1 1
2 1961 1 1 50 GLU CG C 4.206 9.274 0.733 1.00 . A A . 50 GLU CG 1 1
2 1962 1 1 50 GLU H H 3.887 9.480 3.429 1.00 . A A . 50 GLU H 1 1
2 1963 1 1 50 GLU HA H 1.783 8.469 1.847 1.00 . A A . 50 GLU HA 1 1
2 1964 1 1 50 GLU HB2 H 4.669 7.572 1.901 1.00 . A A . 50 GLU HB2 1 1
2 1965 1 1 50 GLU HB3 H 3.519 7.280 0.604 1.00 . A A . 50 GLU HB3 1 1
2 1966 1 1 50 GLU HG2 H 3.324 9.883 0.611 1.00 . A A . 50 GLU HG2 1 1
2 1967 1 1 50 GLU HG3 H 4.911 9.773 1.408 1.00 . A A . 50 GLU HG3 1 1
2 1968 1 1 50 GLU N N 2.990 9.069 3.411 1.00 . A A . 50 GLU N 1 1
2 1969 1 1 50 GLU O O 1.428 6.057 2.561 1.00 . A A . 50 GLU O 1 1
2 1970 1 1 50 GLU OE1 O 4.153 9.019 -1.625 1.00 . A A . 50 GLU OE1 1 1
2 1971 1 1 50 GLU OE2 O 6.107 8.987 -0.657 1.00 . A A . 50 GLU OE2 1 1
2 1972 1 1 51 LYS C C 1.575 5.123 5.382 1.00 . A A . 51 LYS C 1 1
2 1973 1 1 51 LYS CA C 2.938 5.148 4.727 1.00 . A A . 51 LYS CA 1 1
2 1974 1 1 51 LYS CB C 4.004 5.011 5.794 1.00 . A A . 51 LYS CB 1 1
2 1975 1 1 51 LYS CD C 6.412 4.750 6.360 1.00 . A A . 51 LYS CD 1 1
2 1976 1 1 51 LYS CE C 6.130 3.620 7.340 1.00 . A A . 51 LYS CE 1 1
2 1977 1 1 51 LYS CG C 5.392 4.777 5.247 1.00 . A A . 51 LYS CG 1 1
2 1978 1 1 51 LYS H H 3.879 6.984 4.244 1.00 . A A . 51 LYS H 1 1
2 1979 1 1 51 LYS HA H 3.022 4.327 4.032 1.00 . A A . 51 LYS HA 1 1
2 1980 1 1 51 LYS HB2 H 4.022 5.917 6.383 1.00 . A A . 51 LYS HB2 1 1
2 1981 1 1 51 LYS HB3 H 3.746 4.179 6.434 1.00 . A A . 51 LYS HB3 1 1
2 1982 1 1 51 LYS HD2 H 7.394 4.609 5.933 1.00 . A A . 51 LYS HD2 1 1
2 1983 1 1 51 LYS HD3 H 6.374 5.695 6.886 1.00 . A A . 51 LYS HD3 1 1
2 1984 1 1 51 LYS HE2 H 6.886 3.646 8.110 1.00 . A A . 51 LYS HE2 1 1
2 1985 1 1 51 LYS HE3 H 5.161 3.781 7.799 1.00 . A A . 51 LYS HE3 1 1
2 1986 1 1 51 LYS HG2 H 5.413 3.833 4.726 1.00 . A A . 51 LYS HG2 1 1
2 1987 1 1 51 LYS HG3 H 5.638 5.576 4.563 1.00 . A A . 51 LYS HG3 1 1
2 1988 1 1 51 LYS HZ1 H 5.981 1.536 7.374 1.00 . A A . 51 LYS HZ1 1 1
2 1989 1 1 51 LYS HZ2 H 7.078 2.126 6.227 1.00 . A A . 51 LYS HZ2 1 1
2 1990 1 1 51 LYS HZ3 H 5.419 2.236 5.941 1.00 . A A . 51 LYS HZ3 1 1
2 1991 1 1 51 LYS N N 3.127 6.399 3.997 1.00 . A A . 51 LYS N 1 1
2 1992 1 1 51 LYS NZ N 6.154 2.290 6.677 1.00 . A A . 51 LYS NZ 1 1
2 1993 1 1 51 LYS O O 0.894 4.096 5.396 1.00 . A A . 51 LYS O 1 1
2 1994 1 1 52 PHE C C -1.202 6.103 5.485 1.00 . A A . 52 PHE C 1 1
2 1995 1 1 52 PHE CA C -0.120 6.427 6.515 1.00 . A A . 52 PHE CA 1 1
2 1996 1 1 52 PHE CB C -0.305 7.859 7.036 1.00 . A A . 52 PHE CB 1 1
2 1997 1 1 52 PHE CD1 C -1.904 7.971 8.983 1.00 . A A . 52 PHE CD1 1 1
2 1998 1 1 52 PHE CD2 C -2.743 8.446 6.802 1.00 . A A . 52 PHE CD2 1 1
2 1999 1 1 52 PHE CE1 C -3.170 8.172 9.508 1.00 . A A . 52 PHE CE1 1 1
2 2000 1 1 52 PHE CE2 C -4.001 8.646 7.317 1.00 . A A . 52 PHE CE2 1 1
2 2001 1 1 52 PHE CG C -1.675 8.107 7.626 1.00 . A A . 52 PHE CG 1 1
2 2002 1 1 52 PHE CZ C -4.218 8.509 8.673 1.00 . A A . 52 PHE CZ 1 1
2 2003 1 1 52 PHE H H 1.836 7.001 5.925 1.00 . A A . 52 PHE H 1 1
2 2004 1 1 52 PHE HA H -0.201 5.735 7.341 1.00 . A A . 52 PHE HA 1 1
2 2005 1 1 52 PHE HB2 H 0.441 8.050 7.801 1.00 . A A . 52 PHE HB2 1 1
2 2006 1 1 52 PHE HB3 H -0.160 8.551 6.221 1.00 . A A . 52 PHE HB3 1 1
2 2007 1 1 52 PHE HD1 H -1.086 7.708 9.636 1.00 . A A . 52 PHE HD1 1 1
2 2008 1 1 52 PHE HD2 H -2.575 8.554 5.740 1.00 . A A . 52 PHE HD2 1 1
2 2009 1 1 52 PHE HE1 H -3.339 8.064 10.569 1.00 . A A . 52 PHE HE1 1 1
2 2010 1 1 52 PHE HE2 H -4.817 8.902 6.655 1.00 . A A . 52 PHE HE2 1 1
2 2011 1 1 52 PHE HZ H -5.206 8.666 9.081 1.00 . A A . 52 PHE HZ 1 1
2 2012 1 1 52 PHE N N 1.186 6.266 5.918 1.00 . A A . 52 PHE N 1 1
2 2013 1 1 52 PHE O O -2.148 5.373 5.774 1.00 . A A . 52 PHE O 1 1
2 2014 1 1 53 LYS C C -2.113 4.950 2.847 1.00 . A A . 53 LYS C 1 1
2 2015 1 1 53 LYS CA C -2.011 6.430 3.211 1.00 . A A . 53 LYS CA 1 1
2 2016 1 1 53 LYS CB C -1.632 7.252 1.974 1.00 . A A . 53 LYS CB 1 1
2 2017 1 1 53 LYS CD C -3.246 9.133 2.327 1.00 . A A . 53 LYS CD 1 1
2 2018 1 1 53 LYS CE C -3.431 10.633 2.467 1.00 . A A . 53 LYS CE 1 1
2 2019 1 1 53 LYS CG C -1.785 8.754 2.159 1.00 . A A . 53 LYS CG 1 1
2 2020 1 1 53 LYS H H -0.247 7.192 4.109 1.00 . A A . 53 LYS H 1 1
2 2021 1 1 53 LYS HA H -2.975 6.762 3.567 1.00 . A A . 53 LYS HA 1 1
2 2022 1 1 53 LYS HB2 H -0.602 7.047 1.724 1.00 . A A . 53 LYS HB2 1 1
2 2023 1 1 53 LYS HB3 H -2.259 6.946 1.150 1.00 . A A . 53 LYS HB3 1 1
2 2024 1 1 53 LYS HD2 H -3.796 8.795 1.462 1.00 . A A . 53 LYS HD2 1 1
2 2025 1 1 53 LYS HD3 H -3.630 8.649 3.211 1.00 . A A . 53 LYS HD3 1 1
2 2026 1 1 53 LYS HE2 H -2.892 10.970 3.340 1.00 . A A . 53 LYS HE2 1 1
2 2027 1 1 53 LYS HE3 H -3.033 11.116 1.587 1.00 . A A . 53 LYS HE3 1 1
2 2028 1 1 53 LYS HG2 H -1.239 9.057 3.041 1.00 . A A . 53 LYS HG2 1 1
2 2029 1 1 53 LYS HG3 H -1.387 9.258 1.290 1.00 . A A . 53 LYS HG3 1 1
2 2030 1 1 53 LYS HZ1 H -4.962 12.010 2.814 1.00 . A A . 53 LYS HZ1 1 1
2 2031 1 1 53 LYS HZ2 H -5.300 10.456 3.386 1.00 . A A . 53 LYS HZ2 1 1
2 2032 1 1 53 LYS HZ3 H -5.375 10.779 1.733 1.00 . A A . 53 LYS HZ3 1 1
2 2033 1 1 53 LYS N N -1.045 6.646 4.282 1.00 . A A . 53 LYS N 1 1
2 2034 1 1 53 LYS NZ N -4.863 10.996 2.613 1.00 . A A . 53 LYS NZ 1 1
2 2035 1 1 53 LYS O O -3.211 4.431 2.635 1.00 . A A . 53 LYS O 1 1
2 2036 1 1 54 GLU C C -1.622 2.056 3.590 1.00 . A A . 54 GLU C 1 1
2 2037 1 1 54 GLU CA C -0.948 2.847 2.488 1.00 . A A . 54 GLU CA 1 1
2 2038 1 1 54 GLU CB C 0.482 2.372 2.325 1.00 . A A . 54 GLU CB 1 1
2 2039 1 1 54 GLU CD C 2.615 2.499 1.018 1.00 . A A . 54 GLU CD 1 1
2 2040 1 1 54 GLU CG C 1.179 2.952 1.121 1.00 . A A . 54 GLU CG 1 1
2 2041 1 1 54 GLU H H -0.118 4.723 2.971 1.00 . A A . 54 GLU H 1 1
2 2042 1 1 54 GLU HA H -1.481 2.692 1.562 1.00 . A A . 54 GLU HA 1 1
2 2043 1 1 54 GLU HB2 H 1.044 2.646 3.205 1.00 . A A . 54 GLU HB2 1 1
2 2044 1 1 54 GLU HB3 H 0.481 1.297 2.230 1.00 . A A . 54 GLU HB3 1 1
2 2045 1 1 54 GLU HG2 H 0.651 2.636 0.233 1.00 . A A . 54 GLU HG2 1 1
2 2046 1 1 54 GLU HG3 H 1.144 4.027 1.198 1.00 . A A . 54 GLU HG3 1 1
2 2047 1 1 54 GLU N N -0.974 4.271 2.796 1.00 . A A . 54 GLU N 1 1
2 2048 1 1 54 GLU O O -2.379 1.119 3.327 1.00 . A A . 54 GLU O 1 1
2 2049 1 1 54 GLU OE1 O 3.418 2.839 1.914 1.00 . A A . 54 GLU OE1 1 1
2 2050 1 1 54 GLU OE2 O 2.953 1.795 0.044 1.00 . A A . 54 GLU OE2 1 1
2 2051 1 1 55 ALA C C -3.441 1.984 5.964 1.00 . A A . 55 ALA C 1 1
2 2052 1 1 55 ALA CA C -1.940 1.807 5.982 1.00 . A A . 55 ALA CA 1 1
2 2053 1 1 55 ALA CB C -1.350 2.370 7.266 1.00 . A A . 55 ALA CB 1 1
2 2054 1 1 55 ALA H H -0.780 3.241 4.960 1.00 . A A . 55 ALA H 1 1
2 2055 1 1 55 ALA HA H -1.707 0.753 5.930 1.00 . A A . 55 ALA HA 1 1
2 2056 1 1 55 ALA HB1 H -0.278 2.239 7.258 1.00 . A A . 55 ALA HB1 1 1
2 2057 1 1 55 ALA HB2 H -1.770 1.850 8.114 1.00 . A A . 55 ALA HB2 1 1
2 2058 1 1 55 ALA HB3 H -1.583 3.423 7.337 1.00 . A A . 55 ALA HB3 1 1
2 2059 1 1 55 ALA N N -1.358 2.455 4.827 1.00 . A A . 55 ALA N 1 1
2 2060 1 1 55 ALA O O -4.193 1.063 6.275 1.00 . A A . 55 ALA O 1 1
2 2061 1 1 56 SER C C -5.956 2.647 4.436 1.00 . A A . 56 SER C 1 1
2 2062 1 1 56 SER CA C -5.271 3.491 5.506 1.00 . A A . 56 SER CA 1 1
2 2063 1 1 56 SER CB C -5.505 5.001 5.283 1.00 . A A . 56 SER CB 1 1
2 2064 1 1 56 SER H H -3.203 3.855 5.328 1.00 . A A . 56 SER H 1 1
2 2065 1 1 56 SER HA H -5.706 3.217 6.456 1.00 . A A . 56 SER HA 1 1
2 2066 1 1 56 SER HB2 H -5.098 5.542 6.124 1.00 . A A . 56 SER HB2 1 1
2 2067 1 1 56 SER HB3 H -5.014 5.335 4.383 1.00 . A A . 56 SER HB3 1 1
2 2068 1 1 56 SER HG H -7.410 4.485 5.261 1.00 . A A . 56 SER HG 1 1
2 2069 1 1 56 SER N N -3.870 3.181 5.586 1.00 . A A . 56 SER N 1 1
2 2070 1 1 56 SER O O -7.005 2.089 4.688 1.00 . A A . 56 SER O 1 1
2 2071 1 1 56 SER OG O -6.896 5.302 5.194 1.00 . A A . 56 SER OG 1 1
2 2072 1 1 57 ALA C C -6.007 0.257 2.554 1.00 . A A . 57 ALA C 1 1
2 2073 1 1 57 ALA CA C -5.928 1.732 2.162 1.00 . A A . 57 ALA CA 1 1
2 2074 1 1 57 ALA CB C -5.128 1.906 0.879 1.00 . A A . 57 ALA CB 1 1
2 2075 1 1 57 ALA H H -4.458 2.952 3.107 1.00 . A A . 57 ALA H 1 1
2 2076 1 1 57 ALA HA H -6.935 2.092 1.997 1.00 . A A . 57 ALA HA 1 1
2 2077 1 1 57 ALA HB1 H -5.084 2.954 0.622 1.00 . A A . 57 ALA HB1 1 1
2 2078 1 1 57 ALA HB2 H -5.606 1.360 0.078 1.00 . A A . 57 ALA HB2 1 1
2 2079 1 1 57 ALA HB3 H -4.127 1.528 1.024 1.00 . A A . 57 ALA HB3 1 1
2 2080 1 1 57 ALA N N -5.339 2.530 3.251 1.00 . A A . 57 ALA N 1 1
2 2081 1 1 57 ALA O O -7.008 -0.430 2.283 1.00 . A A . 57 ALA O 1 1
2 2082 1 1 58 ALA C C -6.023 -1.785 4.673 1.00 . A A . 58 ALA C 1 1
2 2083 1 1 58 ALA CA C -4.901 -1.571 3.693 1.00 . A A . 58 ALA CA 1 1
2 2084 1 1 58 ALA CB C -3.566 -1.833 4.372 1.00 . A A . 58 ALA CB 1 1
2 2085 1 1 58 ALA H H -4.197 0.384 3.337 1.00 . A A . 58 ALA H 1 1
2 2086 1 1 58 ALA HA H -5.008 -2.249 2.860 1.00 . A A . 58 ALA HA 1 1
2 2087 1 1 58 ALA HB1 H -3.459 -2.889 4.569 1.00 . A A . 58 ALA HB1 1 1
2 2088 1 1 58 ALA HB2 H -3.533 -1.292 5.307 1.00 . A A . 58 ALA HB2 1 1
2 2089 1 1 58 ALA HB3 H -2.762 -1.496 3.739 1.00 . A A . 58 ALA HB3 1 1
2 2090 1 1 58 ALA N N -4.953 -0.215 3.203 1.00 . A A . 58 ALA N 1 1
2 2091 1 1 58 ALA O O -6.731 -2.761 4.605 1.00 . A A . 58 ALA O 1 1
2 2092 1 1 59 TYR C C -8.626 -0.835 5.847 1.00 . A A . 59 TYR C 1 1
2 2093 1 1 59 TYR CA C -7.264 -0.838 6.529 1.00 . A A . 59 TYR CA 1 1
2 2094 1 1 59 TYR CB C -7.128 0.366 7.454 1.00 . A A . 59 TYR CB 1 1
2 2095 1 1 59 TYR CD1 C -8.008 -0.341 9.710 1.00 . A A . 59 TYR CD1 1 1
2 2096 1 1 59 TYR CD2 C -9.221 1.311 8.499 1.00 . A A . 59 TYR CD2 1 1
2 2097 1 1 59 TYR CE1 C -8.917 -0.256 10.745 1.00 . A A . 59 TYR CE1 1 1
2 2098 1 1 59 TYR CE2 C -10.137 1.398 9.528 1.00 . A A . 59 TYR CE2 1 1
2 2099 1 1 59 TYR CG C -8.144 0.440 8.571 1.00 . A A . 59 TYR CG 1 1
2 2100 1 1 59 TYR CZ C -9.979 0.614 10.648 1.00 . A A . 59 TYR CZ 1 1
2 2101 1 1 59 TYR H H -5.585 -0.054 5.547 1.00 . A A . 59 TYR H 1 1
2 2102 1 1 59 TYR HA H -7.167 -1.740 7.114 1.00 . A A . 59 TYR HA 1 1
2 2103 1 1 59 TYR HB2 H -6.153 0.331 7.909 1.00 . A A . 59 TYR HB2 1 1
2 2104 1 1 59 TYR HB3 H -7.209 1.269 6.866 1.00 . A A . 59 TYR HB3 1 1
2 2105 1 1 59 TYR HD1 H -7.175 -1.024 9.782 1.00 . A A . 59 TYR HD1 1 1
2 2106 1 1 59 TYR HD2 H -9.341 1.923 7.618 1.00 . A A . 59 TYR HD2 1 1
2 2107 1 1 59 TYR HE1 H -8.794 -0.873 11.622 1.00 . A A . 59 TYR HE1 1 1
2 2108 1 1 59 TYR HE2 H -10.970 2.080 9.453 1.00 . A A . 59 TYR HE2 1 1
2 2109 1 1 59 TYR HH H -10.404 0.819 12.509 1.00 . A A . 59 TYR HH 1 1
2 2110 1 1 59 TYR N N -6.200 -0.821 5.547 1.00 . A A . 59 TYR N 1 1
2 2111 1 1 59 TYR O O -9.536 -1.511 6.277 1.00 . A A . 59 TYR O 1 1
2 2112 1 1 59 TYR OH O -10.884 0.704 11.679 1.00 . A A . 59 TYR OH 1 1
2 2113 1 1 60 GLU C C -10.526 -1.301 3.610 1.00 . A A . 60 GLU C 1 1
2 2114 1 1 60 GLU CA C -10.007 0.058 4.077 1.00 . A A . 60 GLU CA 1 1
2 2115 1 1 60 GLU CB C -9.863 0.977 2.859 1.00 . A A . 60 GLU CB 1 1
2 2116 1 1 60 GLU CD C -10.412 3.067 4.192 1.00 . A A . 60 GLU CD 1 1
2 2117 1 1 60 GLU CG C -9.491 2.416 3.187 1.00 . A A . 60 GLU CG 1 1
2 2118 1 1 60 GLU H H -7.959 0.408 4.456 1.00 . A A . 60 GLU H 1 1
2 2119 1 1 60 GLU HA H -10.706 0.500 4.764 1.00 . A A . 60 GLU HA 1 1
2 2120 1 1 60 GLU HB2 H -9.098 0.574 2.213 1.00 . A A . 60 GLU HB2 1 1
2 2121 1 1 60 GLU HB3 H -10.801 0.985 2.322 1.00 . A A . 60 GLU HB3 1 1
2 2122 1 1 60 GLU HG2 H -8.488 2.427 3.587 1.00 . A A . 60 GLU HG2 1 1
2 2123 1 1 60 GLU HG3 H -9.514 2.990 2.272 1.00 . A A . 60 GLU HG3 1 1
2 2124 1 1 60 GLU N N -8.741 -0.085 4.773 1.00 . A A . 60 GLU N 1 1
2 2125 1 1 60 GLU O O -11.719 -1.570 3.685 1.00 . A A . 60 GLU O 1 1
2 2126 1 1 60 GLU OE1 O -11.644 2.980 4.029 1.00 . A A . 60 GLU OE1 1 1
2 2127 1 1 60 GLU OE2 O -9.907 3.694 5.141 1.00 . A A . 60 GLU OE2 1 1
2 2128 1 1 61 ILE C C -9.933 -4.505 3.774 1.00 . A A . 61 ILE C 1 1
2 2129 1 1 61 ILE CA C -10.048 -3.469 2.670 1.00 . A A . 61 ILE CA 1 1
2 2130 1 1 61 ILE CB C -9.267 -3.923 1.410 1.00 . A A . 61 ILE CB 1 1
2 2131 1 1 61 ILE CD1 C -6.927 -4.374 0.490 1.00 . A A . 61 ILE CD1 1 1
2 2132 1 1 61 ILE CG1 C -7.751 -3.821 1.631 1.00 . A A . 61 ILE CG1 1 1
2 2133 1 1 61 ILE CG2 C -9.694 -3.108 0.197 1.00 . A A . 61 ILE CG2 1 1
2 2134 1 1 61 ILE H H -8.681 -1.879 3.093 1.00 . A A . 61 ILE H 1 1
2 2135 1 1 61 ILE HA H -11.099 -3.414 2.406 1.00 . A A . 61 ILE HA 1 1
2 2136 1 1 61 ILE HB H -9.522 -4.955 1.230 1.00 . A A . 61 ILE HB 1 1
2 2137 1 1 61 ILE HD11 H -7.158 -3.834 -0.416 1.00 . A A . 61 ILE HD11 1 1
2 2138 1 1 61 ILE HD12 H -7.158 -5.421 0.354 1.00 . A A . 61 ILE HD12 1 1
2 2139 1 1 61 ILE HD13 H -5.878 -4.263 0.718 1.00 . A A . 61 ILE HD13 1 1
2 2140 1 1 61 ILE HG12 H -7.479 -2.785 1.759 1.00 . A A . 61 ILE HG12 1 1
2 2141 1 1 61 ILE HG13 H -7.490 -4.368 2.524 1.00 . A A . 61 ILE HG13 1 1
2 2142 1 1 61 ILE HG21 H -9.138 -3.434 -0.669 1.00 . A A . 61 ILE HG21 1 1
2 2143 1 1 61 ILE HG22 H -9.498 -2.062 0.378 1.00 . A A . 61 ILE HG22 1 1
2 2144 1 1 61 ILE HG23 H -10.750 -3.251 0.021 1.00 . A A . 61 ILE HG23 1 1
2 2145 1 1 61 ILE N N -9.635 -2.149 3.122 1.00 . A A . 61 ILE N 1 1
2 2146 1 1 61 ILE O O -10.862 -5.250 4.038 1.00 . A A . 61 ILE O 1 1
2 2147 1 1 62 LEU C C -9.437 -5.386 6.679 1.00 . A A . 62 LEU C 1 1
2 2148 1 1 62 LEU CA C -8.511 -5.498 5.451 1.00 . A A . 62 LEU CA 1 1
2 2149 1 1 62 LEU CB C -7.051 -5.378 5.843 1.00 . A A . 62 LEU CB 1 1
2 2150 1 1 62 LEU CD1 C -4.623 -5.544 5.211 1.00 . A A . 62 LEU CD1 1 1
2 2151 1 1 62 LEU CD2 C -6.273 -7.094 4.164 1.00 . A A . 62 LEU CD2 1 1
2 2152 1 1 62 LEU CG C -6.048 -5.701 4.725 1.00 . A A . 62 LEU CG 1 1
2 2153 1 1 62 LEU H H -8.093 -3.894 4.159 1.00 . A A . 62 LEU H 1 1
2 2154 1 1 62 LEU HA H -8.659 -6.472 5.014 1.00 . A A . 62 LEU HA 1 1
2 2155 1 1 62 LEU HB2 H -6.897 -4.341 6.120 1.00 . A A . 62 LEU HB2 1 1
2 2156 1 1 62 LEU HB3 H -6.847 -6.016 6.689 1.00 . A A . 62 LEU HB3 1 1
2 2157 1 1 62 LEU HD11 H -4.459 -4.522 5.517 1.00 . A A . 62 LEU HD11 1 1
2 2158 1 1 62 LEU HD12 H -3.940 -5.796 4.414 1.00 . A A . 62 LEU HD12 1 1
2 2159 1 1 62 LEU HD13 H -4.454 -6.202 6.051 1.00 . A A . 62 LEU HD13 1 1
2 2160 1 1 62 LEU HD21 H -6.215 -7.819 4.962 1.00 . A A . 62 LEU HD21 1 1
2 2161 1 1 62 LEU HD22 H -5.513 -7.312 3.427 1.00 . A A . 62 LEU HD22 1 1
2 2162 1 1 62 LEU HD23 H -7.247 -7.145 3.698 1.00 . A A . 62 LEU HD23 1 1
2 2163 1 1 62 LEU HG H -6.202 -4.985 3.925 1.00 . A A . 62 LEU HG 1 1
2 2164 1 1 62 LEU N N -8.803 -4.525 4.419 1.00 . A A . 62 LEU N 1 1
2 2165 1 1 62 LEU O O -9.847 -6.400 7.229 1.00 . A A . 62 LEU O 1 1
2 2166 1 1 63 SER C C -12.078 -4.463 7.974 1.00 . A A . 63 SER C 1 1
2 2167 1 1 63 SER CA C -10.658 -3.956 8.258 1.00 . A A . 63 SER CA 1 1
2 2168 1 1 63 SER CB C -10.692 -2.478 8.659 1.00 . A A . 63 SER CB 1 1
2 2169 1 1 63 SER H H -9.415 -3.374 6.627 1.00 . A A . 63 SER H 1 1
2 2170 1 1 63 SER HA H -10.259 -4.532 9.083 1.00 . A A . 63 SER HA 1 1
2 2171 1 1 63 SER HB2 H -9.679 -2.118 8.783 1.00 . A A . 63 SER HB2 1 1
2 2172 1 1 63 SER HB3 H -11.168 -1.913 7.871 1.00 . A A . 63 SER HB3 1 1
2 2173 1 1 63 SER HG H -11.584 -3.132 10.284 1.00 . A A . 63 SER HG 1 1
2 2174 1 1 63 SER N N -9.772 -4.163 7.094 1.00 . A A . 63 SER N 1 1
2 2175 1 1 63 SER O O -12.921 -4.513 8.867 1.00 . A A . 63 SER O 1 1
2 2176 1 1 63 SER OG O -11.411 -2.276 9.869 1.00 . A A . 63 SER OG 1 1
2 2177 1 1 64 ASP C C -13.420 -6.789 5.919 1.00 . A A . 64 ASP C 1 1
2 2178 1 1 64 ASP CA C -13.620 -5.361 6.350 1.00 . A A . 64 ASP CA 1 1
2 2179 1 1 64 ASP CB C -14.303 -4.549 5.238 1.00 . A A . 64 ASP CB 1 1
2 2180 1 1 64 ASP CG C -14.736 -3.167 5.679 1.00 . A A . 64 ASP CG 1 1
2 2181 1 1 64 ASP H H -11.620 -4.784 6.058 1.00 . A A . 64 ASP H 1 1
2 2182 1 1 64 ASP HA H -14.246 -5.354 7.230 1.00 . A A . 64 ASP HA 1 1
2 2183 1 1 64 ASP HB2 H -13.613 -4.431 4.418 1.00 . A A . 64 ASP HB2 1 1
2 2184 1 1 64 ASP HB3 H -15.173 -5.087 4.892 1.00 . A A . 64 ASP HB3 1 1
2 2185 1 1 64 ASP N N -12.338 -4.813 6.729 1.00 . A A . 64 ASP N 1 1
2 2186 1 1 64 ASP O O -12.867 -7.039 4.878 1.00 . A A . 64 ASP O 1 1
2 2187 1 1 64 ASP OD1 O -15.490 -3.059 6.671 1.00 . A A . 64 ASP OD1 1 1
2 2188 1 1 64 ASP OD2 O -14.356 -2.176 5.018 1.00 . A A . 64 ASP OD2 1 1
2 2189 1 1 65 PRO C C -14.078 -9.622 5.086 1.00 . A A . 65 PRO C 1 1
2 2190 1 1 65 PRO CA C -13.678 -9.182 6.489 1.00 . A A . 65 PRO CA 1 1
2 2191 1 1 65 PRO CB C -14.594 -9.819 7.521 1.00 . A A . 65 PRO CB 1 1
2 2192 1 1 65 PRO CD C -14.625 -7.487 7.957 1.00 . A A . 65 PRO CD 1 1
2 2193 1 1 65 PRO CG C -14.636 -8.827 8.621 1.00 . A A . 65 PRO CG 1 1
2 2194 1 1 65 PRO HA H -12.656 -9.477 6.680 1.00 . A A . 65 PRO HA 1 1
2 2195 1 1 65 PRO HB2 H -15.571 -9.979 7.090 1.00 . A A . 65 PRO HB2 1 1
2 2196 1 1 65 PRO HB3 H -14.176 -10.758 7.855 1.00 . A A . 65 PRO HB3 1 1
2 2197 1 1 65 PRO HD2 H -15.629 -7.160 7.738 1.00 . A A . 65 PRO HD2 1 1
2 2198 1 1 65 PRO HD3 H -14.109 -6.757 8.558 1.00 . A A . 65 PRO HD3 1 1
2 2199 1 1 65 PRO HG2 H -15.554 -8.948 9.165 1.00 . A A . 65 PRO HG2 1 1
2 2200 1 1 65 PRO HG3 H -13.778 -8.939 9.270 1.00 . A A . 65 PRO HG3 1 1
2 2201 1 1 65 PRO N N -13.879 -7.738 6.724 1.00 . A A . 65 PRO N 1 1
2 2202 1 1 65 PRO O O -13.433 -10.480 4.489 1.00 . A A . 65 PRO O 1 1
2 2203 1 1 66 GLU C C -14.606 -8.865 2.196 1.00 . A A . 66 GLU C 1 1
2 2204 1 1 66 GLU CA C -15.572 -9.376 3.227 1.00 . A A . 66 GLU CA 1 1
2 2205 1 1 66 GLU CB C -16.992 -8.907 2.948 1.00 . A A . 66 GLU CB 1 1
2 2206 1 1 66 GLU CD C -17.956 -11.169 3.449 1.00 . A A . 66 GLU CD 1 1
2 2207 1 1 66 GLU CG C -18.029 -9.681 3.733 1.00 . A A . 66 GLU CG 1 1
2 2208 1 1 66 GLU H H -15.460 -8.228 5.032 1.00 . A A . 66 GLU H 1 1
2 2209 1 1 66 GLU HA H -15.545 -10.454 3.182 1.00 . A A . 66 GLU HA 1 1
2 2210 1 1 66 GLU HB2 H -17.075 -7.862 3.206 1.00 . A A . 66 GLU HB2 1 1
2 2211 1 1 66 GLU HB3 H -17.201 -9.030 1.895 1.00 . A A . 66 GLU HB3 1 1
2 2212 1 1 66 GLU HG2 H -17.864 -9.519 4.787 1.00 . A A . 66 GLU HG2 1 1
2 2213 1 1 66 GLU HG3 H -19.011 -9.324 3.460 1.00 . A A . 66 GLU HG3 1 1
2 2214 1 1 66 GLU N N -15.119 -9.015 4.553 1.00 . A A . 66 GLU N 1 1
2 2215 1 1 66 GLU O O -14.277 -9.552 1.246 1.00 . A A . 66 GLU O 1 1
2 2216 1 1 66 GLU OE1 O -18.102 -11.570 2.276 1.00 . A A . 66 GLU OE1 1 1
2 2217 1 1 66 GLU OE2 O -17.731 -11.948 4.398 1.00 . A A . 66 GLU OE2 1 1
2 2218 1 1 67 LYS C C -11.850 -7.730 1.647 1.00 . A A . 67 LYS C 1 1
2 2219 1 1 67 LYS CA C -13.174 -7.030 1.555 1.00 . A A . 67 LYS CA 1 1
2 2220 1 1 67 LYS CB C -13.030 -5.580 1.969 1.00 . A A . 67 LYS CB 1 1
2 2221 1 1 67 LYS CD C -14.539 -4.557 0.239 1.00 . A A . 67 LYS CD 1 1
2 2222 1 1 67 LYS CE C -15.720 -3.632 0.007 1.00 . A A . 67 LYS CE 1 1
2 2223 1 1 67 LYS CG C -14.262 -4.728 1.723 1.00 . A A . 67 LYS CG 1 1
2 2224 1 1 67 LYS H H -14.271 -7.208 3.279 1.00 . A A . 67 LYS H 1 1
2 2225 1 1 67 LYS HA H -13.550 -7.081 0.545 1.00 . A A . 67 LYS HA 1 1
2 2226 1 1 67 LYS HB2 H -12.856 -5.584 3.045 1.00 . A A . 67 LYS HB2 1 1
2 2227 1 1 67 LYS HB3 H -12.184 -5.138 1.462 1.00 . A A . 67 LYS HB3 1 1
2 2228 1 1 67 LYS HD2 H -13.665 -4.136 -0.238 1.00 . A A . 67 LYS HD2 1 1
2 2229 1 1 67 LYS HD3 H -14.758 -5.522 -0.192 1.00 . A A . 67 LYS HD3 1 1
2 2230 1 1 67 LYS HE2 H -16.588 -4.050 0.494 1.00 . A A . 67 LYS HE2 1 1
2 2231 1 1 67 LYS HE3 H -15.496 -2.669 0.440 1.00 . A A . 67 LYS HE3 1 1
2 2232 1 1 67 LYS HG2 H -15.114 -5.203 2.184 1.00 . A A . 67 LYS HG2 1 1
2 2233 1 1 67 LYS HG3 H -14.108 -3.757 2.167 1.00 . A A . 67 LYS HG3 1 1
2 2234 1 1 67 LYS HZ1 H -16.799 -2.786 -1.565 1.00 . A A . 67 LYS HZ1 1 1
2 2235 1 1 67 LYS HZ2 H -16.286 -4.369 -1.857 1.00 . A A . 67 LYS HZ2 1 1
2 2236 1 1 67 LYS HZ3 H -15.179 -3.100 -1.938 1.00 . A A . 67 LYS HZ3 1 1
2 2237 1 1 67 LYS N N -14.103 -7.672 2.434 1.00 . A A . 67 LYS N 1 1
2 2238 1 1 67 LYS NZ N -16.015 -3.457 -1.436 1.00 . A A . 67 LYS NZ 1 1
2 2239 1 1 67 LYS O O -11.116 -7.840 0.682 1.00 . A A . 67 LYS O 1 1
2 2240 1 1 68 ARG C C -10.310 -10.198 2.431 1.00 . A A . 68 ARG C 1 1
2 2241 1 1 68 ARG CA C -10.352 -8.867 3.163 1.00 . A A . 68 ARG CA 1 1
2 2242 1 1 68 ARG CB C -10.313 -9.092 4.674 1.00 . A A . 68 ARG CB 1 1
2 2243 1 1 68 ARG CD C -8.602 -10.406 5.975 1.00 . A A . 68 ARG CD 1 1
2 2244 1 1 68 ARG CG C -8.917 -9.094 5.276 1.00 . A A . 68 ARG CG 1 1
2 2245 1 1 68 ARG CZ C -9.129 -12.658 5.096 1.00 . A A . 68 ARG CZ 1 1
2 2246 1 1 68 ARG H H -12.217 -8.081 3.559 1.00 . A A . 68 ARG H 1 1
2 2247 1 1 68 ARG HA H -9.516 -8.254 2.869 1.00 . A A . 68 ARG HA 1 1
2 2248 1 1 68 ARG HB2 H -10.899 -8.312 5.143 1.00 . A A . 68 ARG HB2 1 1
2 2249 1 1 68 ARG HB3 H -10.777 -10.044 4.887 1.00 . A A . 68 ARG HB3 1 1
2 2250 1 1 68 ARG HD2 H -7.681 -10.292 6.528 1.00 . A A . 68 ARG HD2 1 1
2 2251 1 1 68 ARG HD3 H -9.404 -10.634 6.658 1.00 . A A . 68 ARG HD3 1 1
2 2252 1 1 68 ARG HE H -7.789 -11.381 4.308 1.00 . A A . 68 ARG HE 1 1
2 2253 1 1 68 ARG HG2 H -8.199 -8.920 4.493 1.00 . A A . 68 ARG HG2 1 1
2 2254 1 1 68 ARG HG3 H -8.853 -8.292 5.997 1.00 . A A . 68 ARG HG3 1 1
2 2255 1 1 68 ARG HH11 H -10.175 -12.145 6.761 1.00 . A A . 68 ARG HH11 1 1
2 2256 1 1 68 ARG HH12 H -10.530 -13.707 6.121 1.00 . A A . 68 ARG HH12 1 1
2 2257 1 1 68 ARG HH21 H -8.250 -13.491 3.467 1.00 . A A . 68 ARG HH21 1 1
2 2258 1 1 68 ARG HH22 H -9.435 -14.473 4.253 1.00 . A A . 68 ARG HH22 1 1
2 2259 1 1 68 ARG N N -11.567 -8.192 2.839 1.00 . A A . 68 ARG N 1 1
2 2260 1 1 68 ARG NE N -8.449 -11.512 5.028 1.00 . A A . 68 ARG NE 1 1
2 2261 1 1 68 ARG NH1 N -10.010 -12.850 6.067 1.00 . A A . 68 ARG NH1 1 1
2 2262 1 1 68 ARG NH2 N -8.919 -13.615 4.200 1.00 . A A . 68 ARG NH2 1 1
2 2263 1 1 68 ARG O O -9.288 -10.577 1.884 1.00 . A A . 68 ARG O 1 1
2 2264 1 1 69 ASP C C -11.539 -11.947 0.232 1.00 . A A . 69 ASP C 1 1
2 2265 1 1 69 ASP CA C -11.555 -12.178 1.714 1.00 . A A . 69 ASP CA 1 1
2 2266 1 1 69 ASP CB C -12.791 -12.986 2.129 1.00 . A A . 69 ASP CB 1 1
2 2267 1 1 69 ASP CG C -12.583 -13.747 3.425 1.00 . A A . 69 ASP CG 1 1
2 2268 1 1 69 ASP H H -12.223 -10.566 2.921 1.00 . A A . 69 ASP H 1 1
2 2269 1 1 69 ASP HA H -10.673 -12.750 1.963 1.00 . A A . 69 ASP HA 1 1
2 2270 1 1 69 ASP HB2 H -13.626 -12.314 2.259 1.00 . A A . 69 ASP HB2 1 1
2 2271 1 1 69 ASP HB3 H -13.025 -13.696 1.349 1.00 . A A . 69 ASP HB3 1 1
2 2272 1 1 69 ASP N N -11.444 -10.910 2.433 1.00 . A A . 69 ASP N 1 1
2 2273 1 1 69 ASP O O -10.966 -12.721 -0.516 1.00 . A A . 69 ASP O 1 1
2 2274 1 1 69 ASP OD1 O -11.749 -14.687 3.441 1.00 . A A . 69 ASP OD1 1 1
2 2275 1 1 69 ASP OD2 O -13.256 -13.434 4.428 1.00 . A A . 69 ASP OD2 1 1
2 2276 1 1 70 ILE C C -10.722 -10.208 -2.018 1.00 . A A . 70 ILE C 1 1
2 2277 1 1 70 ILE CA C -12.159 -10.482 -1.586 1.00 . A A . 70 ILE CA 1 1
2 2278 1 1 70 ILE CB C -13.033 -9.224 -1.800 1.00 . A A . 70 ILE CB 1 1
2 2279 1 1 70 ILE CD1 C -15.032 -10.585 -2.654 1.00 . A A . 70 ILE CD1 1 1
2 2280 1 1 70 ILE CG1 C -14.526 -9.561 -1.655 1.00 . A A . 70 ILE CG1 1 1
2 2281 1 1 70 ILE CG2 C -12.749 -8.556 -3.145 1.00 . A A . 70 ILE CG2 1 1
2 2282 1 1 70 ILE H H -12.671 -10.324 0.455 1.00 . A A . 70 ILE H 1 1
2 2283 1 1 70 ILE HA H -12.559 -11.293 -2.175 1.00 . A A . 70 ILE HA 1 1
2 2284 1 1 70 ILE HB H -12.765 -8.544 -0.996 1.00 . A A . 70 ILE HB 1 1
2 2285 1 1 70 ILE HD11 H -16.097 -10.716 -2.527 1.00 . A A . 70 ILE HD11 1 1
2 2286 1 1 70 ILE HD12 H -14.534 -11.529 -2.487 1.00 . A A . 70 ILE HD12 1 1
2 2287 1 1 70 ILE HD13 H -14.829 -10.242 -3.657 1.00 . A A . 70 ILE HD13 1 1
2 2288 1 1 70 ILE HG12 H -14.703 -9.955 -0.666 1.00 . A A . 70 ILE HG12 1 1
2 2289 1 1 70 ILE HG13 H -15.105 -8.657 -1.783 1.00 . A A . 70 ILE HG13 1 1
2 2290 1 1 70 ILE HG21 H -12.953 -9.253 -3.944 1.00 . A A . 70 ILE HG21 1 1
2 2291 1 1 70 ILE HG22 H -11.713 -8.255 -3.186 1.00 . A A . 70 ILE HG22 1 1
2 2292 1 1 70 ILE HG23 H -13.381 -7.687 -3.256 1.00 . A A . 70 ILE HG23 1 1
2 2293 1 1 70 ILE N N -12.176 -10.874 -0.193 1.00 . A A . 70 ILE N 1 1
2 2294 1 1 70 ILE O O -10.260 -10.709 -3.039 1.00 . A A . 70 ILE O 1 1
2 2295 1 1 71 TYR C C -7.796 -10.451 -1.429 1.00 . A A . 71 TYR C 1 1
2 2296 1 1 71 TYR CA C -8.609 -9.163 -1.431 1.00 . A A . 71 TYR CA 1 1
2 2297 1 1 71 TYR CB C -8.081 -8.180 -0.379 1.00 . A A . 71 TYR CB 1 1
2 2298 1 1 71 TYR CD1 C -6.051 -7.244 -1.548 1.00 . A A . 71 TYR CD1 1 1
2 2299 1 1 71 TYR CD2 C -5.737 -8.353 0.536 1.00 . A A . 71 TYR CD2 1 1
2 2300 1 1 71 TYR CE1 C -4.695 -7.003 -1.627 1.00 . A A . 71 TYR CE1 1 1
2 2301 1 1 71 TYR CE2 C -4.380 -8.114 0.464 1.00 . A A . 71 TYR CE2 1 1
2 2302 1 1 71 TYR CG C -6.595 -7.924 -0.468 1.00 . A A . 71 TYR CG 1 1
2 2303 1 1 71 TYR CZ C -3.863 -7.442 -0.618 1.00 . A A . 71 TYR CZ 1 1
2 2304 1 1 71 TYR H H -10.478 -9.041 -0.427 1.00 . A A . 71 TYR H 1 1
2 2305 1 1 71 TYR HA H -8.518 -8.713 -2.409 1.00 . A A . 71 TYR HA 1 1
2 2306 1 1 71 TYR HB2 H -8.586 -7.234 -0.498 1.00 . A A . 71 TYR HB2 1 1
2 2307 1 1 71 TYR HB3 H -8.294 -8.574 0.604 1.00 . A A . 71 TYR HB3 1 1
2 2308 1 1 71 TYR HD1 H -6.704 -6.904 -2.338 1.00 . A A . 71 TYR HD1 1 1
2 2309 1 1 71 TYR HD2 H -6.145 -8.882 1.384 1.00 . A A . 71 TYR HD2 1 1
2 2310 1 1 71 TYR HE1 H -4.290 -6.472 -2.475 1.00 . A A . 71 TYR HE1 1 1
2 2311 1 1 71 TYR HE2 H -3.729 -8.458 1.254 1.00 . A A . 71 TYR HE2 1 1
2 2312 1 1 71 TYR HH H -2.370 -6.470 -1.315 1.00 . A A . 71 TYR HH 1 1
2 2313 1 1 71 TYR N N -10.020 -9.445 -1.205 1.00 . A A . 71 TYR N 1 1
2 2314 1 1 71 TYR O O -6.951 -10.657 -2.269 1.00 . A A . 71 TYR O 1 1
2 2315 1 1 71 TYR OH O -2.509 -7.196 -0.690 1.00 . A A . 71 TYR OH 1 1
2 2316 1 1 72 ASP C C -7.566 -13.479 -1.527 1.00 . A A . 72 ASP C 1 1
2 2317 1 1 72 ASP CA C -7.380 -12.573 -0.294 1.00 . A A . 72 ASP CA 1 1
2 2318 1 1 72 ASP CB C -7.955 -13.266 0.943 1.00 . A A . 72 ASP CB 1 1
2 2319 1 1 72 ASP CG C -7.300 -14.581 1.263 1.00 . A A . 72 ASP CG 1 1
2 2320 1 1 72 ASP H H -8.753 -11.042 0.195 1.00 . A A . 72 ASP H 1 1
2 2321 1 1 72 ASP HA H -6.331 -12.385 -0.135 1.00 . A A . 72 ASP HA 1 1
2 2322 1 1 72 ASP HB2 H -7.833 -12.617 1.797 1.00 . A A . 72 ASP HB2 1 1
2 2323 1 1 72 ASP HB3 H -9.009 -13.440 0.784 1.00 . A A . 72 ASP HB3 1 1
2 2324 1 1 72 ASP N N -8.066 -11.292 -0.459 1.00 . A A . 72 ASP N 1 1
2 2325 1 1 72 ASP O O -6.601 -14.054 -2.041 1.00 . A A . 72 ASP O 1 1
2 2326 1 1 72 ASP OD1 O -6.246 -14.572 1.914 1.00 . A A . 72 ASP OD1 1 1
2 2327 1 1 72 ASP OD2 O -7.858 -15.631 0.891 1.00 . A A . 72 ASP OD2 1 1
2 2328 1 1 73 GLN C C -8.601 -13.916 -4.442 1.00 . A A . 73 GLN C 1 1
2 2329 1 1 73 GLN CA C -9.154 -14.448 -3.124 1.00 . A A . 73 GLN CA 1 1
2 2330 1 1 73 GLN CB C -10.670 -14.590 -3.220 1.00 . A A . 73 GLN CB 1 1
2 2331 1 1 73 GLN CD C -12.796 -15.368 -2.119 1.00 . A A . 73 GLN CD 1 1
2 2332 1 1 73 GLN CG C -11.287 -15.327 -2.047 1.00 . A A . 73 GLN CG 1 1
2 2333 1 1 73 GLN H H -9.509 -13.063 -1.557 1.00 . A A . 73 GLN H 1 1
2 2334 1 1 73 GLN HA H -8.729 -15.424 -2.939 1.00 . A A . 73 GLN HA 1 1
2 2335 1 1 73 GLN HB2 H -11.108 -13.604 -3.270 1.00 . A A . 73 GLN HB2 1 1
2 2336 1 1 73 GLN HB3 H -10.913 -15.128 -4.124 1.00 . A A . 73 GLN HB3 1 1
2 2337 1 1 73 GLN HE21 H -12.904 -13.671 -1.108 1.00 . A A . 73 GLN HE21 1 1
2 2338 1 1 73 GLN HE22 H -14.419 -14.358 -1.580 1.00 . A A . 73 GLN HE22 1 1
2 2339 1 1 73 GLN HG2 H -10.914 -16.339 -2.031 1.00 . A A . 73 GLN HG2 1 1
2 2340 1 1 73 GLN HG3 H -10.998 -14.821 -1.137 1.00 . A A . 73 GLN HG3 1 1
2 2341 1 1 73 GLN N N -8.803 -13.587 -1.990 1.00 . A A . 73 GLN N 1 1
2 2342 1 1 73 GLN NE2 N -13.438 -14.369 -1.544 1.00 . A A . 73 GLN NE2 1 1
2 2343 1 1 73 GLN O O -8.114 -14.678 -5.279 1.00 . A A . 73 GLN O 1 1
2 2344 1 1 73 GLN OE1 O -13.379 -16.287 -2.695 1.00 . A A . 73 GLN OE1 1 1
2 2345 1 1 74 PHE C C -6.737 -11.546 -5.705 1.00 . A A . 74 PHE C 1 1
2 2346 1 1 74 PHE CA C -8.189 -11.977 -5.848 1.00 . A A . 74 PHE CA 1 1
2 2347 1 1 74 PHE CB C -9.074 -10.781 -6.225 1.00 . A A . 74 PHE CB 1 1
2 2348 1 1 74 PHE CD1 C -11.487 -11.274 -5.690 1.00 . A A . 74 PHE CD1 1 1
2 2349 1 1 74 PHE CD2 C -10.781 -11.414 -7.960 1.00 . A A . 74 PHE CD2 1 1
2 2350 1 1 74 PHE CE1 C -12.769 -11.625 -6.063 1.00 . A A . 74 PHE CE1 1 1
2 2351 1 1 74 PHE CE2 C -12.062 -11.764 -8.339 1.00 . A A . 74 PHE CE2 1 1
2 2352 1 1 74 PHE CG C -10.477 -11.164 -6.632 1.00 . A A . 74 PHE CG 1 1
2 2353 1 1 74 PHE CZ C -13.057 -11.870 -7.390 1.00 . A A . 74 PHE CZ 1 1
2 2354 1 1 74 PHE H H -9.051 -12.046 -3.908 1.00 . A A . 74 PHE H 1 1
2 2355 1 1 74 PHE HA H -8.248 -12.714 -6.635 1.00 . A A . 74 PHE HA 1 1
2 2356 1 1 74 PHE HB2 H -9.147 -10.115 -5.378 1.00 . A A . 74 PHE HB2 1 1
2 2357 1 1 74 PHE HB3 H -8.619 -10.253 -7.051 1.00 . A A . 74 PHE HB3 1 1
2 2358 1 1 74 PHE HD1 H -11.264 -11.083 -4.651 1.00 . A A . 74 PHE HD1 1 1
2 2359 1 1 74 PHE HD2 H -10.004 -11.330 -8.705 1.00 . A A . 74 PHE HD2 1 1
2 2360 1 1 74 PHE HE1 H -13.546 -11.706 -5.318 1.00 . A A . 74 PHE HE1 1 1
2 2361 1 1 74 PHE HE2 H -12.285 -11.955 -9.379 1.00 . A A . 74 PHE HE2 1 1
2 2362 1 1 74 PHE HZ H -14.060 -12.144 -7.685 1.00 . A A . 74 PHE HZ 1 1
2 2363 1 1 74 PHE N N -8.667 -12.608 -4.619 1.00 . A A . 74 PHE N 1 1
2 2364 1 1 74 PHE O O -6.145 -10.980 -6.628 1.00 . A A . 74 PHE O 1 1
2 2365 1 1 75 GLY C C -3.921 -12.712 -4.427 1.00 . A A . 75 GLY C 1 1
2 2366 1 1 75 GLY CA C -4.799 -11.497 -4.276 1.00 . A A . 75 GLY CA 1 1
2 2367 1 1 75 GLY H H -6.729 -12.217 -3.835 1.00 . A A . 75 GLY H 1 1
2 2368 1 1 75 GLY HA2 H -4.470 -10.735 -4.966 1.00 . A A . 75 GLY HA2 1 1
2 2369 1 1 75 GLY HA3 H -4.710 -11.125 -3.266 1.00 . A A . 75 GLY HA3 1 1
2 2370 1 1 75 GLY N N -6.182 -11.810 -4.543 1.00 . A A . 75 GLY N 1 1
2 2371 1 1 75 GLY O O -4.188 -13.527 -5.336 1.00 . A A . 75 GLY O 1 1
2 2372 1 1 75 GLY OXT O -2.985 -12.880 -3.629 1.00 . A A . 75 GLY OXT 1 1
3 2373 1 1 1 GLY C C 12.425 3.315 -6.905 1.00 . A A . 1 GLY C 1 1
3 2374 1 1 1 GLY CA C 12.725 3.190 -5.431 1.00 . A A . 1 GLY CA 1 1
3 2375 1 1 1 GLY H1 H 10.885 3.887 -4.802 1.00 . A A . 1 GLY H1 1 1
3 2376 1 1 1 GLY H2 H 12.077 5.081 -4.872 1.00 . A A . 1 GLY H2 1 1
3 2377 1 1 1 GLY H3 H 12.077 3.949 -3.610 1.00 . A A . 1 GLY H3 1 1
3 2378 1 1 1 GLY HA2 H 13.763 3.431 -5.264 1.00 . A A . 1 GLY HA2 1 1
3 2379 1 1 1 GLY HA3 H 12.547 2.171 -5.122 1.00 . A A . 1 GLY HA3 1 1
3 2380 1 1 1 GLY N N 11.887 4.090 -4.622 1.00 . A A . 1 GLY N 1 1
3 2381 1 1 1 GLY O O 11.760 4.264 -7.335 1.00 . A A . 1 GLY O 1 1
3 2382 1 1 2 GLU C C 11.345 1.789 -9.488 1.00 . A A . 2 GLU C 1 1
3 2383 1 1 2 GLU CA C 12.708 2.364 -9.115 1.00 . A A . 2 GLU CA 1 1
3 2384 1 1 2 GLU CB C 13.826 1.583 -9.798 1.00 . A A . 2 GLU CB 1 1
3 2385 1 1 2 GLU CD C 16.313 1.351 -10.165 1.00 . A A . 2 GLU CD 1 1
3 2386 1 1 2 GLU CG C 15.208 2.152 -9.523 1.00 . A A . 2 GLU CG 1 1
3 2387 1 1 2 GLU H H 13.404 1.626 -7.268 1.00 . A A . 2 GLU H 1 1
3 2388 1 1 2 GLU HA H 12.750 3.390 -9.448 1.00 . A A . 2 GLU HA 1 1
3 2389 1 1 2 GLU HB2 H 13.801 0.561 -9.450 1.00 . A A . 2 GLU HB2 1 1
3 2390 1 1 2 GLU HB3 H 13.661 1.596 -10.865 1.00 . A A . 2 GLU HB3 1 1
3 2391 1 1 2 GLU HG2 H 15.251 3.160 -9.904 1.00 . A A . 2 GLU HG2 1 1
3 2392 1 1 2 GLU HG3 H 15.368 2.168 -8.454 1.00 . A A . 2 GLU HG3 1 1
3 2393 1 1 2 GLU N N 12.905 2.362 -7.679 1.00 . A A . 2 GLU N 1 1
3 2394 1 1 2 GLU O O 10.807 0.927 -8.780 1.00 . A A . 2 GLU O 1 1
3 2395 1 1 2 GLU OE1 O 16.956 0.552 -9.458 1.00 . A A . 2 GLU OE1 1 1
3 2396 1 1 2 GLU OE2 O 16.553 1.521 -11.372 1.00 . A A . 2 GLU OE2 1 1
3 2397 1 1 3 PHE C C 8.353 2.307 -10.201 1.00 . A A . 3 PHE C 1 1
3 2398 1 1 3 PHE CA C 9.486 1.875 -11.130 1.00 . A A . 3 PHE CA 1 1
3 2399 1 1 3 PHE CB C 9.429 0.364 -11.400 1.00 . A A . 3 PHE CB 1 1
3 2400 1 1 3 PHE CD1 C 11.589 -0.746 -12.038 1.00 . A A . 3 PHE CD1 1 1
3 2401 1 1 3 PHE CD2 C 10.201 0.117 -13.771 1.00 . A A . 3 PHE CD2 1 1
3 2402 1 1 3 PHE CE1 C 12.507 -1.165 -12.979 1.00 . A A . 3 PHE CE1 1 1
3 2403 1 1 3 PHE CE2 C 11.116 -0.301 -14.716 1.00 . A A . 3 PHE CE2 1 1
3 2404 1 1 3 PHE CG C 10.426 -0.101 -12.423 1.00 . A A . 3 PHE CG 1 1
3 2405 1 1 3 PHE CZ C 12.270 -0.943 -14.320 1.00 . A A . 3 PHE CZ 1 1
3 2406 1 1 3 PHE H H 11.305 2.957 -11.109 1.00 . A A . 3 PHE H 1 1
3 2407 1 1 3 PHE HA H 9.352 2.395 -12.068 1.00 . A A . 3 PHE HA 1 1
3 2408 1 1 3 PHE HB2 H 9.626 -0.166 -10.480 1.00 . A A . 3 PHE HB2 1 1
3 2409 1 1 3 PHE HB3 H 8.441 0.106 -11.752 1.00 . A A . 3 PHE HB3 1 1
3 2410 1 1 3 PHE HD1 H 11.775 -0.921 -10.989 1.00 . A A . 3 PHE HD1 1 1
3 2411 1 1 3 PHE HD2 H 9.298 0.619 -14.083 1.00 . A A . 3 PHE HD2 1 1
3 2412 1 1 3 PHE HE1 H 13.410 -1.668 -12.668 1.00 . A A . 3 PHE HE1 1 1
3 2413 1 1 3 PHE HE2 H 10.928 -0.124 -15.764 1.00 . A A . 3 PHE HE2 1 1
3 2414 1 1 3 PHE HZ H 12.987 -1.270 -15.058 1.00 . A A . 3 PHE HZ 1 1
3 2415 1 1 3 PHE N N 10.800 2.283 -10.608 1.00 . A A . 3 PHE N 1 1
3 2416 1 1 3 PHE O O 7.253 1.744 -10.234 1.00 . A A . 3 PHE O 1 1
3 2417 1 1 4 GLY C C 7.325 2.921 -7.356 1.00 . A A . 4 GLY C 1 1
3 2418 1 1 4 GLY CA C 7.630 3.858 -8.496 1.00 . A A . 4 GLY CA 1 1
3 2419 1 1 4 GLY H H 9.519 3.726 -9.422 1.00 . A A . 4 GLY H 1 1
3 2420 1 1 4 GLY HA2 H 7.987 4.793 -8.093 1.00 . A A . 4 GLY HA2 1 1
3 2421 1 1 4 GLY HA3 H 6.720 4.042 -9.049 1.00 . A A . 4 GLY HA3 1 1
3 2422 1 1 4 GLY N N 8.624 3.328 -9.400 1.00 . A A . 4 GLY N 1 1
3 2423 1 1 4 GLY O O 8.134 2.051 -7.021 1.00 . A A . 4 GLY O 1 1
3 2424 1 1 5 SER C C 5.070 1.005 -6.244 1.00 . A A . 5 SER C 1 1
3 2425 1 1 5 SER CA C 5.761 2.236 -5.676 1.00 . A A . 5 SER CA 1 1
3 2426 1 1 5 SER CB C 4.828 3.004 -4.746 1.00 . A A . 5 SER CB 1 1
3 2427 1 1 5 SER H H 5.566 3.801 -7.058 1.00 . A A . 5 SER H 1 1
3 2428 1 1 5 SER HA H 6.642 1.934 -5.131 1.00 . A A . 5 SER HA 1 1
3 2429 1 1 5 SER HB2 H 3.928 3.277 -5.280 1.00 . A A . 5 SER HB2 1 1
3 2430 1 1 5 SER HB3 H 4.573 2.382 -3.903 1.00 . A A . 5 SER HB3 1 1
3 2431 1 1 5 SER HG H 5.568 4.113 -3.311 1.00 . A A . 5 SER HG 1 1
3 2432 1 1 5 SER N N 6.170 3.087 -6.759 1.00 . A A . 5 SER N 1 1
3 2433 1 1 5 SER O O 4.102 1.119 -7.006 1.00 . A A . 5 SER O 1 1
3 2434 1 1 5 SER OG O 5.459 4.183 -4.268 1.00 . A A . 5 SER OG 1 1
3 2435 1 1 6 MET C C 4.618 -2.357 -5.333 1.00 . A A . 6 MET C 1 1
3 2436 1 1 6 MET CA C 5.025 -1.396 -6.429 1.00 . A A . 6 MET CA 1 1
3 2437 1 1 6 MET CB C 6.056 -2.075 -7.333 1.00 . A A . 6 MET CB 1 1
3 2438 1 1 6 MET CE C 9.007 -2.251 -8.739 1.00 . A A . 6 MET CE 1 1
3 2439 1 1 6 MET CG C 6.406 -1.294 -8.585 1.00 . A A . 6 MET CG 1 1
3 2440 1 1 6 MET H H 6.299 -0.203 -5.240 1.00 . A A . 6 MET H 1 1
3 2441 1 1 6 MET HA H 4.158 -1.151 -7.023 1.00 . A A . 6 MET HA 1 1
3 2442 1 1 6 MET HB2 H 6.964 -2.224 -6.769 1.00 . A A . 6 MET HB2 1 1
3 2443 1 1 6 MET HB3 H 5.672 -3.037 -7.631 1.00 . A A . 6 MET HB3 1 1
3 2444 1 1 6 MET HE1 H 9.770 -2.777 -9.294 1.00 . A A . 6 MET HE1 1 1
3 2445 1 1 6 MET HE2 H 8.832 -2.757 -7.802 1.00 . A A . 6 MET HE2 1 1
3 2446 1 1 6 MET HE3 H 9.332 -1.240 -8.548 1.00 . A A . 6 MET HE3 1 1
3 2447 1 1 6 MET HG2 H 5.493 -1.057 -9.111 1.00 . A A . 6 MET HG2 1 1
3 2448 1 1 6 MET HG3 H 6.902 -0.379 -8.298 1.00 . A A . 6 MET HG3 1 1
3 2449 1 1 6 MET N N 5.562 -0.163 -5.889 1.00 . A A . 6 MET N 1 1
3 2450 1 1 6 MET O O 5.398 -2.648 -4.426 1.00 . A A . 6 MET O 1 1
3 2451 1 1 6 MET SD S 7.490 -2.220 -9.695 1.00 . A A . 6 MET SD 1 1
3 2452 1 1 7 VAL C C 2.085 -4.892 -5.279 1.00 . A A . 7 VAL C 1 1
3 2453 1 1 7 VAL CA C 2.889 -3.854 -4.512 1.00 . A A . 7 VAL CA 1 1
3 2454 1 1 7 VAL CB C 2.008 -3.245 -3.379 1.00 . A A . 7 VAL CB 1 1
3 2455 1 1 7 VAL CG1 C 2.862 -2.488 -2.378 1.00 . A A . 7 VAL CG1 1 1
3 2456 1 1 7 VAL CG2 C 0.943 -2.324 -3.959 1.00 . A A . 7 VAL CG2 1 1
3 2457 1 1 7 VAL H H 2.818 -2.538 -6.152 1.00 . A A . 7 VAL H 1 1
3 2458 1 1 7 VAL HA H 3.739 -4.344 -4.060 1.00 . A A . 7 VAL HA 1 1
3 2459 1 1 7 VAL HB H 1.514 -4.054 -2.861 1.00 . A A . 7 VAL HB 1 1
3 2460 1 1 7 VAL HG11 H 2.227 -2.044 -1.624 1.00 . A A . 7 VAL HG11 1 1
3 2461 1 1 7 VAL HG12 H 3.410 -1.712 -2.890 1.00 . A A . 7 VAL HG12 1 1
3 2462 1 1 7 VAL HG13 H 3.556 -3.168 -1.907 1.00 . A A . 7 VAL HG13 1 1
3 2463 1 1 7 VAL HG21 H 0.315 -1.952 -3.164 1.00 . A A . 7 VAL HG21 1 1
3 2464 1 1 7 VAL HG22 H 0.344 -2.870 -4.671 1.00 . A A . 7 VAL HG22 1 1
3 2465 1 1 7 VAL HG23 H 1.422 -1.494 -4.457 1.00 . A A . 7 VAL HG23 1 1
3 2466 1 1 7 VAL N N 3.399 -2.848 -5.427 1.00 . A A . 7 VAL N 1 1
3 2467 1 1 7 VAL O O 1.297 -4.548 -6.165 1.00 . A A . 7 VAL O 1 1
3 2468 1 1 8 LYS C C 0.130 -7.297 -5.158 1.00 . A A . 8 LYS C 1 1
3 2469 1 1 8 LYS CA C 1.593 -7.264 -5.582 1.00 . A A . 8 LYS CA 1 1
3 2470 1 1 8 LYS CB C 2.261 -8.594 -5.208 1.00 . A A . 8 LYS CB 1 1
3 2471 1 1 8 LYS CD C 3.906 -8.660 -7.118 1.00 . A A . 8 LYS CD 1 1
3 2472 1 1 8 LYS CE C 5.359 -8.883 -7.514 1.00 . A A . 8 LYS CE 1 1
3 2473 1 1 8 LYS CG C 3.728 -8.704 -5.609 1.00 . A A . 8 LYS CG 1 1
3 2474 1 1 8 LYS H H 3.015 -6.397 -4.329 1.00 . A A . 8 LYS H 1 1
3 2475 1 1 8 LYS HA H 1.646 -7.139 -6.652 1.00 . A A . 8 LYS HA 1 1
3 2476 1 1 8 LYS HB2 H 2.197 -8.722 -4.138 1.00 . A A . 8 LYS HB2 1 1
3 2477 1 1 8 LYS HB3 H 1.720 -9.398 -5.685 1.00 . A A . 8 LYS HB3 1 1
3 2478 1 1 8 LYS HD2 H 3.299 -9.434 -7.565 1.00 . A A . 8 LYS HD2 1 1
3 2479 1 1 8 LYS HD3 H 3.586 -7.695 -7.481 1.00 . A A . 8 LYS HD3 1 1
3 2480 1 1 8 LYS HE2 H 5.684 -9.833 -7.117 1.00 . A A . 8 LYS HE2 1 1
3 2481 1 1 8 LYS HE3 H 5.425 -8.904 -8.592 1.00 . A A . 8 LYS HE3 1 1
3 2482 1 1 8 LYS HG2 H 4.272 -7.882 -5.171 1.00 . A A . 8 LYS HG2 1 1
3 2483 1 1 8 LYS HG3 H 4.123 -9.637 -5.235 1.00 . A A . 8 LYS HG3 1 1
3 2484 1 1 8 LYS HZ1 H 6.206 -7.780 -5.955 1.00 . A A . 8 LYS HZ1 1 1
3 2485 1 1 8 LYS HZ2 H 5.964 -6.890 -7.368 1.00 . A A . 8 LYS HZ2 1 1
3 2486 1 1 8 LYS HZ3 H 7.235 -7.999 -7.277 1.00 . A A . 8 LYS HZ3 1 1
3 2487 1 1 8 LYS N N 2.305 -6.152 -4.959 1.00 . A A . 8 LYS N 1 1
3 2488 1 1 8 LYS NZ N 6.250 -7.816 -6.994 1.00 . A A . 8 LYS NZ 1 1
3 2489 1 1 8 LYS O O -0.283 -6.563 -4.252 1.00 . A A . 8 LYS O 1 1
3 2490 1 1 9 GLU C C -2.166 -8.669 -4.022 1.00 . A A . 9 GLU C 1 1
3 2491 1 1 9 GLU CA C -2.061 -8.343 -5.516 1.00 . A A . 9 GLU CA 1 1
3 2492 1 1 9 GLU CB C -2.682 -9.447 -6.384 1.00 . A A . 9 GLU CB 1 1
3 2493 1 1 9 GLU CD C -4.803 -10.560 -7.194 1.00 . A A . 9 GLU CD 1 1
3 2494 1 1 9 GLU CG C -4.192 -9.579 -6.222 1.00 . A A . 9 GLU CG 1 1
3 2495 1 1 9 GLU H H -0.216 -8.632 -6.576 1.00 . A A . 9 GLU H 1 1
3 2496 1 1 9 GLU HA H -2.573 -7.408 -5.695 1.00 . A A . 9 GLU HA 1 1
3 2497 1 1 9 GLU HB2 H -2.472 -9.234 -7.421 1.00 . A A . 9 GLU HB2 1 1
3 2498 1 1 9 GLU HB3 H -2.230 -10.391 -6.122 1.00 . A A . 9 GLU HB3 1 1
3 2499 1 1 9 GLU HG2 H -4.406 -9.912 -5.218 1.00 . A A . 9 GLU HG2 1 1
3 2500 1 1 9 GLU HG3 H -4.641 -8.610 -6.378 1.00 . A A . 9 GLU HG3 1 1
3 2501 1 1 9 GLU N N -0.651 -8.140 -5.848 1.00 . A A . 9 GLU N 1 1
3 2502 1 1 9 GLU O O -1.218 -9.187 -3.450 1.00 . A A . 9 GLU O 1 1
3 2503 1 1 9 GLU OE1 O -5.576 -10.127 -8.068 1.00 . A A . 9 GLU OE1 1 1
3 2504 1 1 9 GLU OE2 O -4.507 -11.768 -7.097 1.00 . A A . 9 GLU OE2 1 1
3 2505 1 1 10 THR C C -2.735 -7.198 -1.378 1.00 . A A . 10 THR C 1 1
3 2506 1 1 10 THR CA C -3.516 -8.369 -1.959 1.00 . A A . 10 THR CA 1 1
3 2507 1 1 10 THR CB C -3.197 -9.743 -1.240 1.00 . A A . 10 THR CB 1 1
3 2508 1 1 10 THR CG2 C -3.996 -10.871 -1.880 1.00 . A A . 10 THR CG2 1 1
3 2509 1 1 10 THR H H -4.092 -8.146 -3.984 1.00 . A A . 10 THR H 1 1
3 2510 1 1 10 THR HA H -4.567 -8.136 -1.810 1.00 . A A . 10 THR HA 1 1
3 2511 1 1 10 THR HB H -3.501 -9.666 -0.210 1.00 . A A . 10 THR HB 1 1
3 2512 1 1 10 THR HG1 H -1.396 -9.575 -1.996 1.00 . A A . 10 THR HG1 1 1
3 2513 1 1 10 THR HG21 H -5.052 -10.670 -1.775 1.00 . A A . 10 THR HG21 1 1
3 2514 1 1 10 THR HG22 H -3.756 -11.805 -1.395 1.00 . A A . 10 THR HG22 1 1
3 2515 1 1 10 THR HG23 H -3.746 -10.935 -2.929 1.00 . A A . 10 THR HG23 1 1
3 2516 1 1 10 THR N N -3.320 -8.361 -3.418 1.00 . A A . 10 THR N 1 1
3 2517 1 1 10 THR O O -2.072 -7.286 -0.340 1.00 . A A . 10 THR O 1 1
3 2518 1 1 10 THR OG1 O -1.808 -10.069 -1.270 1.00 . A A . 10 THR OG1 1 1
3 2519 1 1 11 LYS C C -2.429 -4.314 -0.425 1.00 . A A . 11 LYS C 1 1
3 2520 1 1 11 LYS CA C -2.193 -4.825 -1.826 1.00 . A A . 11 LYS CA 1 1
3 2521 1 1 11 LYS CB C -2.648 -3.748 -2.816 1.00 . A A . 11 LYS CB 1 1
3 2522 1 1 11 LYS CD C -2.595 -2.819 -5.154 1.00 . A A . 11 LYS CD 1 1
3 2523 1 1 11 LYS CE C -4.103 -2.604 -5.268 1.00 . A A . 11 LYS CE 1 1
3 2524 1 1 11 LYS CG C -2.244 -4.004 -4.257 1.00 . A A . 11 LYS CG 1 1
3 2525 1 1 11 LYS H H -3.516 -6.156 -2.839 1.00 . A A . 11 LYS H 1 1
3 2526 1 1 11 LYS HA H -1.139 -4.997 -1.971 1.00 . A A . 11 LYS HA 1 1
3 2527 1 1 11 LYS HB2 H -3.725 -3.680 -2.777 1.00 . A A . 11 LYS HB2 1 1
3 2528 1 1 11 LYS HB3 H -2.229 -2.801 -2.510 1.00 . A A . 11 LYS HB3 1 1
3 2529 1 1 11 LYS HD2 H -2.150 -1.928 -4.738 1.00 . A A . 11 LYS HD2 1 1
3 2530 1 1 11 LYS HD3 H -2.187 -2.994 -6.138 1.00 . A A . 11 LYS HD3 1 1
3 2531 1 1 11 LYS HE2 H -4.513 -2.476 -4.279 1.00 . A A . 11 LYS HE2 1 1
3 2532 1 1 11 LYS HE3 H -4.281 -1.710 -5.847 1.00 . A A . 11 LYS HE3 1 1
3 2533 1 1 11 LYS HG2 H -1.180 -4.178 -4.298 1.00 . A A . 11 LYS HG2 1 1
3 2534 1 1 11 LYS HG3 H -2.767 -4.880 -4.610 1.00 . A A . 11 LYS HG3 1 1
3 2535 1 1 11 LYS HZ1 H -4.602 -4.625 -5.403 1.00 . A A . 11 LYS HZ1 1 1
3 2536 1 1 11 LYS HZ2 H -4.434 -3.862 -6.899 1.00 . A A . 11 LYS HZ2 1 1
3 2537 1 1 11 LYS HZ3 H -5.810 -3.590 -5.963 1.00 . A A . 11 LYS HZ3 1 1
3 2538 1 1 11 LYS N N -2.901 -6.072 -2.082 1.00 . A A . 11 LYS N 1 1
3 2539 1 1 11 LYS NZ N -4.782 -3.748 -5.926 1.00 . A A . 11 LYS NZ 1 1
3 2540 1 1 11 LYS O O -1.507 -3.848 0.216 1.00 . A A . 11 LYS O 1 1
3 2541 1 1 12 PHE C C -3.268 -4.740 2.471 1.00 . A A . 12 PHE C 1 1
3 2542 1 1 12 PHE CA C -3.940 -3.917 1.386 1.00 . A A . 12 PHE CA 1 1
3 2543 1 1 12 PHE CB C -5.439 -3.758 1.634 1.00 . A A . 12 PHE CB 1 1
3 2544 1 1 12 PHE CD1 C -7.142 -2.522 0.251 1.00 . A A . 12 PHE CD1 1 1
3 2545 1 1 12 PHE CD2 C -5.406 -1.269 1.290 1.00 . A A . 12 PHE CD2 1 1
3 2546 1 1 12 PHE CE1 C -7.666 -1.354 -0.276 1.00 . A A . 12 PHE CE1 1 1
3 2547 1 1 12 PHE CE2 C -5.920 -0.104 0.766 1.00 . A A . 12 PHE CE2 1 1
3 2548 1 1 12 PHE CG C -6.010 -2.493 1.041 1.00 . A A . 12 PHE CG 1 1
3 2549 1 1 12 PHE CZ C -7.051 -0.144 -0.014 1.00 . A A . 12 PHE CZ 1 1
3 2550 1 1 12 PHE H H -4.322 -4.915 -0.441 1.00 . A A . 12 PHE H 1 1
3 2551 1 1 12 PHE HA H -3.491 -2.934 1.425 1.00 . A A . 12 PHE HA 1 1
3 2552 1 1 12 PHE HB2 H -5.961 -4.597 1.196 1.00 . A A . 12 PHE HB2 1 1
3 2553 1 1 12 PHE HB3 H -5.620 -3.738 2.699 1.00 . A A . 12 PHE HB3 1 1
3 2554 1 1 12 PHE HD1 H -7.623 -3.467 0.049 1.00 . A A . 12 PHE HD1 1 1
3 2555 1 1 12 PHE HD2 H -4.516 -1.232 1.899 1.00 . A A . 12 PHE HD2 1 1
3 2556 1 1 12 PHE HE1 H -8.552 -1.390 -0.892 1.00 . A A . 12 PHE HE1 1 1
3 2557 1 1 12 PHE HE2 H -5.439 0.841 0.971 1.00 . A A . 12 PHE HE2 1 1
3 2558 1 1 12 PHE HZ H -7.457 0.770 -0.418 1.00 . A A . 12 PHE HZ 1 1
3 2559 1 1 12 PHE N N -3.643 -4.424 0.065 1.00 . A A . 12 PHE N 1 1
3 2560 1 1 12 PHE O O -2.860 -4.198 3.499 1.00 . A A . 12 PHE O 1 1
3 2561 1 1 13 TYR C C -0.962 -6.512 3.218 1.00 . A A . 13 TYR C 1 1
3 2562 1 1 13 TYR CA C -2.444 -6.884 3.208 1.00 . A A . 13 TYR CA 1 1
3 2563 1 1 13 TYR CB C -2.597 -8.372 2.870 1.00 . A A . 13 TYR CB 1 1
3 2564 1 1 13 TYR CD1 C -4.841 -8.992 1.880 1.00 . A A . 13 TYR CD1 1 1
3 2565 1 1 13 TYR CD2 C -4.487 -9.409 4.195 1.00 . A A . 13 TYR CD2 1 1
3 2566 1 1 13 TYR CE1 C -6.111 -9.527 1.976 1.00 . A A . 13 TYR CE1 1 1
3 2567 1 1 13 TYR CE2 C -5.759 -9.939 4.300 1.00 . A A . 13 TYR CE2 1 1
3 2568 1 1 13 TYR CG C -4.007 -8.924 2.985 1.00 . A A . 13 TYR CG 1 1
3 2569 1 1 13 TYR CZ C -6.565 -9.998 3.186 1.00 . A A . 13 TYR CZ 1 1
3 2570 1 1 13 TYR H H -3.437 -6.417 1.388 1.00 . A A . 13 TYR H 1 1
3 2571 1 1 13 TYR HA H -2.864 -6.688 4.184 1.00 . A A . 13 TYR HA 1 1
3 2572 1 1 13 TYR HB2 H -2.273 -8.530 1.852 1.00 . A A . 13 TYR HB2 1 1
3 2573 1 1 13 TYR HB3 H -1.962 -8.943 3.533 1.00 . A A . 13 TYR HB3 1 1
3 2574 1 1 13 TYR HD1 H -4.488 -8.617 0.935 1.00 . A A . 13 TYR HD1 1 1
3 2575 1 1 13 TYR HD2 H -3.853 -9.362 5.067 1.00 . A A . 13 TYR HD2 1 1
3 2576 1 1 13 TYR HE1 H -6.744 -9.572 1.103 1.00 . A A . 13 TYR HE1 1 1
3 2577 1 1 13 TYR HE2 H -6.114 -10.307 5.252 1.00 . A A . 13 TYR HE2 1 1
3 2578 1 1 13 TYR HH H -8.008 -11.054 2.482 1.00 . A A . 13 TYR HH 1 1
3 2579 1 1 13 TYR N N -3.130 -6.048 2.243 1.00 . A A . 13 TYR N 1 1
3 2580 1 1 13 TYR O O -0.359 -6.326 4.270 1.00 . A A . 13 TYR O 1 1
3 2581 1 1 13 TYR OH O -7.829 -10.539 3.279 1.00 . A A . 13 TYR OH 1 1
3 2582 1 1 14 ASP C C 1.308 -4.614 2.396 1.00 . A A . 14 ASP C 1 1
3 2583 1 1 14 ASP CA C 1.006 -5.992 1.849 1.00 . A A . 14 ASP CA 1 1
3 2584 1 1 14 ASP CB C 1.412 -6.066 0.385 1.00 . A A . 14 ASP CB 1 1
3 2585 1 1 14 ASP CG C 1.963 -7.422 0.009 1.00 . A A . 14 ASP CG 1 1
3 2586 1 1 14 ASP H H -0.935 -6.609 1.229 1.00 . A A . 14 ASP H 1 1
3 2587 1 1 14 ASP HA H 1.601 -6.708 2.398 1.00 . A A . 14 ASP HA 1 1
3 2588 1 1 14 ASP HB2 H 0.543 -5.871 -0.227 1.00 . A A . 14 ASP HB2 1 1
3 2589 1 1 14 ASP HB3 H 2.160 -5.313 0.191 1.00 . A A . 14 ASP HB3 1 1
3 2590 1 1 14 ASP N N -0.399 -6.377 2.020 1.00 . A A . 14 ASP N 1 1
3 2591 1 1 14 ASP O O 2.350 -4.405 3.011 1.00 . A A . 14 ASP O 1 1
3 2592 1 1 14 ASP OD1 O 3.063 -7.480 -0.579 1.00 . A A . 14 ASP OD1 1 1
3 2593 1 1 14 ASP OD2 O 1.318 -8.441 0.320 1.00 . A A . 14 ASP OD2 1 1
3 2594 1 1 15 ILE C C 0.667 -2.312 4.204 1.00 . A A . 15 ILE C 1 1
3 2595 1 1 15 ILE CA C 0.590 -2.322 2.675 1.00 . A A . 15 ILE CA 1 1
3 2596 1 1 15 ILE CB C -0.534 -1.385 2.173 1.00 . A A . 15 ILE CB 1 1
3 2597 1 1 15 ILE CD1 C -1.545 -0.401 0.040 1.00 . A A . 15 ILE CD1 1 1
3 2598 1 1 15 ILE CG1 C -0.369 -1.118 0.669 1.00 . A A . 15 ILE CG1 1 1
3 2599 1 1 15 ILE CG2 C -0.566 -0.079 2.961 1.00 . A A . 15 ILE CG2 1 1
3 2600 1 1 15 ILE H H -0.383 -3.886 1.627 1.00 . A A . 15 ILE H 1 1
3 2601 1 1 15 ILE HA H 1.532 -1.957 2.289 1.00 . A A . 15 ILE HA 1 1
3 2602 1 1 15 ILE HB H -1.471 -1.908 2.317 1.00 . A A . 15 ILE HB 1 1
3 2603 1 1 15 ILE HD11 H -2.440 -0.993 0.169 1.00 . A A . 15 ILE HD11 1 1
3 2604 1 1 15 ILE HD12 H -1.356 -0.257 -1.013 1.00 . A A . 15 ILE HD12 1 1
3 2605 1 1 15 ILE HD13 H -1.677 0.559 0.516 1.00 . A A . 15 ILE HD13 1 1
3 2606 1 1 15 ILE HG12 H 0.507 -0.498 0.517 1.00 . A A . 15 ILE HG12 1 1
3 2607 1 1 15 ILE HG13 H -0.245 -2.068 0.158 1.00 . A A . 15 ILE HG13 1 1
3 2608 1 1 15 ILE HG21 H -1.349 0.556 2.575 1.00 . A A . 15 ILE HG21 1 1
3 2609 1 1 15 ILE HG22 H 0.385 0.423 2.866 1.00 . A A . 15 ILE HG22 1 1
3 2610 1 1 15 ILE HG23 H -0.757 -0.293 4.003 1.00 . A A . 15 ILE HG23 1 1
3 2611 1 1 15 ILE N N 0.413 -3.674 2.168 1.00 . A A . 15 ILE N 1 1
3 2612 1 1 15 ILE O O 1.568 -1.694 4.784 1.00 . A A . 15 ILE O 1 1
3 2613 1 1 16 LEU C C 0.966 -3.965 6.762 1.00 . A A . 16 LEU C 1 1
3 2614 1 1 16 LEU CA C -0.230 -3.134 6.301 1.00 . A A . 16 LEU CA 1 1
3 2615 1 1 16 LEU CB C -1.531 -3.734 6.852 1.00 . A A . 16 LEU CB 1 1
3 2616 1 1 16 LEU CD1 C -3.993 -3.622 7.271 1.00 . A A . 16 LEU CD1 1 1
3 2617 1 1 16 LEU CD2 C -2.607 -1.558 7.495 1.00 . A A . 16 LEU CD2 1 1
3 2618 1 1 16 LEU CG C -2.788 -2.866 6.739 1.00 . A A . 16 LEU CG 1 1
3 2619 1 1 16 LEU H H -1.036 -3.338 4.340 1.00 . A A . 16 LEU H 1 1
3 2620 1 1 16 LEU HA H -0.112 -2.144 6.705 1.00 . A A . 16 LEU HA 1 1
3 2621 1 1 16 LEU HB2 H -1.720 -4.656 6.321 1.00 . A A . 16 LEU HB2 1 1
3 2622 1 1 16 LEU HB3 H -1.379 -3.966 7.895 1.00 . A A . 16 LEU HB3 1 1
3 2623 1 1 16 LEU HD11 H -4.112 -4.543 6.718 1.00 . A A . 16 LEU HD11 1 1
3 2624 1 1 16 LEU HD12 H -4.879 -3.016 7.156 1.00 . A A . 16 LEU HD12 1 1
3 2625 1 1 16 LEU HD13 H -3.843 -3.848 8.316 1.00 . A A . 16 LEU HD13 1 1
3 2626 1 1 16 LEU HD21 H -3.522 -0.986 7.448 1.00 . A A . 16 LEU HD21 1 1
3 2627 1 1 16 LEU HD22 H -1.806 -0.990 7.046 1.00 . A A . 16 LEU HD22 1 1
3 2628 1 1 16 LEU HD23 H -2.366 -1.768 8.526 1.00 . A A . 16 LEU HD23 1 1
3 2629 1 1 16 LEU HG H -2.982 -2.635 5.700 1.00 . A A . 16 LEU HG 1 1
3 2630 1 1 16 LEU N N -0.267 -3.003 4.850 1.00 . A A . 16 LEU N 1 1
3 2631 1 1 16 LEU O O 1.471 -3.777 7.870 1.00 . A A . 16 LEU O 1 1
3 2632 1 1 17 GLY C C 2.069 -7.005 6.887 1.00 . A A . 17 GLY C 1 1
3 2633 1 1 17 GLY CA C 2.542 -5.706 6.284 1.00 . A A . 17 GLY CA 1 1
3 2634 1 1 17 GLY H H 1.003 -4.970 5.037 1.00 . A A . 17 GLY H 1 1
3 2635 1 1 17 GLY HA2 H 3.132 -5.916 5.405 1.00 . A A . 17 GLY HA2 1 1
3 2636 1 1 17 GLY HA3 H 3.152 -5.186 7.007 1.00 . A A . 17 GLY HA3 1 1
3 2637 1 1 17 GLY N N 1.428 -4.862 5.915 1.00 . A A . 17 GLY N 1 1
3 2638 1 1 17 GLY O O 2.801 -7.675 7.610 1.00 . A A . 17 GLY O 1 1
3 2639 1 1 18 VAL C C 0.045 -9.579 5.988 1.00 . A A . 18 VAL C 1 1
3 2640 1 1 18 VAL CA C 0.226 -8.559 7.098 1.00 . A A . 18 VAL CA 1 1
3 2641 1 1 18 VAL CB C -1.142 -8.281 7.760 1.00 . A A . 18 VAL CB 1 1
3 2642 1 1 18 VAL CG1 C -0.964 -7.418 8.976 1.00 . A A . 18 VAL CG1 1 1
3 2643 1 1 18 VAL CG2 C -2.104 -7.626 6.779 1.00 . A A . 18 VAL CG2 1 1
3 2644 1 1 18 VAL H H 0.342 -6.761 5.974 1.00 . A A . 18 VAL H 1 1
3 2645 1 1 18 VAL HA H 0.886 -8.972 7.849 1.00 . A A . 18 VAL HA 1 1
3 2646 1 1 18 VAL HB H -1.566 -9.221 8.075 1.00 . A A . 18 VAL HB 1 1
3 2647 1 1 18 VAL HG11 H -0.314 -7.915 9.682 1.00 . A A . 18 VAL HG11 1 1
3 2648 1 1 18 VAL HG12 H -1.925 -7.240 9.434 1.00 . A A . 18 VAL HG12 1 1
3 2649 1 1 18 VAL HG13 H -0.522 -6.476 8.684 1.00 . A A . 18 VAL HG13 1 1
3 2650 1 1 18 VAL HG21 H -3.044 -7.428 7.271 1.00 . A A . 18 VAL HG21 1 1
3 2651 1 1 18 VAL HG22 H -2.267 -8.288 5.941 1.00 . A A . 18 VAL HG22 1 1
3 2652 1 1 18 VAL HG23 H -1.679 -6.699 6.425 1.00 . A A . 18 VAL HG23 1 1
3 2653 1 1 18 VAL N N 0.837 -7.346 6.591 1.00 . A A . 18 VAL N 1 1
3 2654 1 1 18 VAL O O -0.037 -9.221 4.810 1.00 . A A . 18 VAL O 1 1
3 2655 1 1 19 PRO C C -1.657 -11.900 4.862 1.00 . A A . 19 PRO C 1 1
3 2656 1 1 19 PRO CA C -0.232 -11.936 5.374 1.00 . A A . 19 PRO CA 1 1
3 2657 1 1 19 PRO CB C -0.020 -13.213 6.196 1.00 . A A . 19 PRO CB 1 1
3 2658 1 1 19 PRO CD C 0.177 -11.395 7.715 1.00 . A A . 19 PRO CD 1 1
3 2659 1 1 19 PRO CG C -0.316 -12.807 7.594 1.00 . A A . 19 PRO CG 1 1
3 2660 1 1 19 PRO HA H 0.462 -11.905 4.550 1.00 . A A . 19 PRO HA 1 1
3 2661 1 1 19 PRO HB2 H -0.705 -13.979 5.856 1.00 . A A . 19 PRO HB2 1 1
3 2662 1 1 19 PRO HB3 H 0.996 -13.556 6.091 1.00 . A A . 19 PRO HB3 1 1
3 2663 1 1 19 PRO HD2 H -0.427 -10.848 8.423 1.00 . A A . 19 PRO HD2 1 1
3 2664 1 1 19 PRO HD3 H 1.215 -11.373 8.009 1.00 . A A . 19 PRO HD3 1 1
3 2665 1 1 19 PRO HG2 H -1.383 -12.848 7.771 1.00 . A A . 19 PRO HG2 1 1
3 2666 1 1 19 PRO HG3 H 0.207 -13.453 8.282 1.00 . A A . 19 PRO HG3 1 1
3 2667 1 1 19 PRO N N 0.001 -10.868 6.342 1.00 . A A . 19 PRO N 1 1
3 2668 1 1 19 PRO O O -2.524 -11.303 5.479 1.00 . A A . 19 PRO O 1 1
3 2669 1 1 20 VAL C C -4.088 -13.400 4.236 1.00 . A A . 20 VAL C 1 1
3 2670 1 1 20 VAL CA C -3.242 -12.643 3.209 1.00 . A A . 20 VAL CA 1 1
3 2671 1 1 20 VAL CB C -3.248 -13.412 1.870 1.00 . A A . 20 VAL CB 1 1
3 2672 1 1 20 VAL CG1 C -4.668 -13.667 1.386 1.00 . A A . 20 VAL CG1 1 1
3 2673 1 1 20 VAL CG2 C -2.451 -12.658 0.826 1.00 . A A . 20 VAL CG2 1 1
3 2674 1 1 20 VAL H H -1.151 -12.871 3.198 1.00 . A A . 20 VAL H 1 1
3 2675 1 1 20 VAL HA H -3.644 -11.647 3.057 1.00 . A A . 20 VAL HA 1 1
3 2676 1 1 20 VAL HB H -2.774 -14.368 2.030 1.00 . A A . 20 VAL HB 1 1
3 2677 1 1 20 VAL HG11 H -4.638 -14.194 0.444 1.00 . A A . 20 VAL HG11 1 1
3 2678 1 1 20 VAL HG12 H -5.179 -12.725 1.255 1.00 . A A . 20 VAL HG12 1 1
3 2679 1 1 20 VAL HG13 H -5.193 -14.264 2.116 1.00 . A A . 20 VAL HG13 1 1
3 2680 1 1 20 VAL HG21 H -1.432 -12.545 1.164 1.00 . A A . 20 VAL HG21 1 1
3 2681 1 1 20 VAL HG22 H -2.890 -11.683 0.673 1.00 . A A . 20 VAL HG22 1 1
3 2682 1 1 20 VAL HG23 H -2.464 -13.209 -0.102 1.00 . A A . 20 VAL HG23 1 1
3 2683 1 1 20 VAL N N -1.895 -12.519 3.733 1.00 . A A . 20 VAL N 1 1
3 2684 1 1 20 VAL O O -5.262 -13.104 4.450 1.00 . A A . 20 VAL O 1 1
3 2685 1 1 21 THR C C -4.085 -14.491 7.268 1.00 . A A . 21 THR C 1 1
3 2686 1 1 21 THR CA C -4.073 -15.203 5.884 1.00 . A A . 21 THR CA 1 1
3 2687 1 1 21 THR CB C -3.277 -16.517 6.012 1.00 . A A . 21 THR CB 1 1
3 2688 1 1 21 THR CG2 C -4.142 -17.632 6.585 1.00 . A A . 21 THR CG2 1 1
3 2689 1 1 21 THR H H -2.501 -14.503 4.665 1.00 . A A . 21 THR H 1 1
3 2690 1 1 21 THR HA H -5.081 -15.432 5.578 1.00 . A A . 21 THR HA 1 1
3 2691 1 1 21 THR HB H -2.432 -16.348 6.667 1.00 . A A . 21 THR HB 1 1
3 2692 1 1 21 THR HG1 H -3.548 -16.963 4.099 1.00 . A A . 21 THR HG1 1 1
3 2693 1 1 21 THR HG21 H -3.561 -18.540 6.653 1.00 . A A . 21 THR HG21 1 1
3 2694 1 1 21 THR HG22 H -4.993 -17.796 5.942 1.00 . A A . 21 THR HG22 1 1
3 2695 1 1 21 THR HG23 H -4.486 -17.350 7.570 1.00 . A A . 21 THR HG23 1 1
3 2696 1 1 21 THR N N -3.450 -14.366 4.874 1.00 . A A . 21 THR N 1 1
3 2697 1 1 21 THR O O -4.277 -15.129 8.306 1.00 . A A . 21 THR O 1 1
3 2698 1 1 21 THR OG1 O -2.804 -16.913 4.713 1.00 . A A . 21 THR OG1 1 1
3 2699 1 1 22 ALA C C -5.102 -12.387 9.287 1.00 . A A . 22 ALA C 1 1
3 2700 1 1 22 ALA CA C -3.806 -12.392 8.504 1.00 . A A . 22 ALA CA 1 1
3 2701 1 1 22 ALA CB C -3.395 -10.963 8.220 1.00 . A A . 22 ALA CB 1 1
3 2702 1 1 22 ALA H H -3.774 -12.697 6.415 1.00 . A A . 22 ALA H 1 1
3 2703 1 1 22 ALA HA H -3.032 -12.836 9.114 1.00 . A A . 22 ALA HA 1 1
3 2704 1 1 22 ALA HB1 H -2.506 -10.961 7.608 1.00 . A A . 22 ALA HB1 1 1
3 2705 1 1 22 ALA HB2 H -3.192 -10.454 9.151 1.00 . A A . 22 ALA HB2 1 1
3 2706 1 1 22 ALA HB3 H -4.192 -10.455 7.698 1.00 . A A . 22 ALA HB3 1 1
3 2707 1 1 22 ALA N N -3.882 -13.173 7.266 1.00 . A A . 22 ALA N 1 1
3 2708 1 1 22 ALA O O -6.194 -12.453 8.726 1.00 . A A . 22 ALA O 1 1
3 2709 1 1 23 THR C C -6.269 -10.755 11.952 1.00 . A A . 23 THR C 1 1
3 2710 1 1 23 THR CA C -6.074 -12.212 11.501 1.00 . A A . 23 THR CA 1 1
3 2711 1 1 23 THR CB C -5.840 -13.113 12.727 1.00 . A A . 23 THR CB 1 1
3 2712 1 1 23 THR CG2 C -5.833 -14.581 12.324 1.00 . A A . 23 THR CG2 1 1
3 2713 1 1 23 THR H H -4.041 -12.277 10.948 1.00 . A A . 23 THR H 1 1
3 2714 1 1 23 THR HA H -6.960 -12.547 10.983 1.00 . A A . 23 THR HA 1 1
3 2715 1 1 23 THR HB H -6.637 -12.945 13.437 1.00 . A A . 23 THR HB 1 1
3 2716 1 1 23 THR HG1 H -3.867 -13.033 12.738 1.00 . A A . 23 THR HG1 1 1
3 2717 1 1 23 THR HG21 H -6.779 -14.833 11.868 1.00 . A A . 23 THR HG21 1 1
3 2718 1 1 23 THR HG22 H -5.683 -15.193 13.202 1.00 . A A . 23 THR HG22 1 1
3 2719 1 1 23 THR HG23 H -5.034 -14.757 11.620 1.00 . A A . 23 THR HG23 1 1
3 2720 1 1 23 THR N N -4.955 -12.299 10.584 1.00 . A A . 23 THR N 1 1
3 2721 1 1 23 THR O O -5.414 -9.907 11.676 1.00 . A A . 23 THR O 1 1
3 2722 1 1 23 THR OG1 O -4.584 -12.773 13.339 1.00 . A A . 23 THR OG1 1 1
3 2723 1 1 24 ASP C C -6.541 -8.517 13.925 1.00 . A A . 24 ASP C 1 1
3 2724 1 1 24 ASP CA C -7.685 -9.106 13.124 1.00 . A A . 24 ASP CA 1 1
3 2725 1 1 24 ASP CB C -8.928 -9.104 14.024 1.00 . A A . 24 ASP CB 1 1
3 2726 1 1 24 ASP CG C -10.193 -9.538 13.326 1.00 . A A . 24 ASP CG 1 1
3 2727 1 1 24 ASP H H -8.022 -11.178 12.857 1.00 . A A . 24 ASP H 1 1
3 2728 1 1 24 ASP HA H -7.875 -8.488 12.262 1.00 . A A . 24 ASP HA 1 1
3 2729 1 1 24 ASP HB2 H -8.759 -9.770 14.855 1.00 . A A . 24 ASP HB2 1 1
3 2730 1 1 24 ASP HB3 H -9.075 -8.104 14.406 1.00 . A A . 24 ASP HB3 1 1
3 2731 1 1 24 ASP N N -7.372 -10.473 12.665 1.00 . A A . 24 ASP N 1 1
3 2732 1 1 24 ASP O O -6.223 -7.341 13.787 1.00 . A A . 24 ASP O 1 1
3 2733 1 1 24 ASP OD1 O -10.754 -10.591 13.709 1.00 . A A . 24 ASP OD1 1 1
3 2734 1 1 24 ASP OD2 O -10.648 -8.825 12.419 1.00 . A A . 24 ASP OD2 1 1
3 2735 1 1 25 VAL C C -3.656 -8.379 14.776 1.00 . A A . 25 VAL C 1 1
3 2736 1 1 25 VAL CA C -4.828 -8.878 15.608 1.00 . A A . 25 VAL CA 1 1
3 2737 1 1 25 VAL CB C -4.341 -10.010 16.543 1.00 . A A . 25 VAL CB 1 1
3 2738 1 1 25 VAL CG1 C -3.093 -9.595 17.316 1.00 . A A . 25 VAL CG1 1 1
3 2739 1 1 25 VAL CG2 C -5.445 -10.427 17.493 1.00 . A A . 25 VAL CG2 1 1
3 2740 1 1 25 VAL H H -6.140 -10.286 14.765 1.00 . A A . 25 VAL H 1 1
3 2741 1 1 25 VAL HA H -5.202 -8.066 16.210 1.00 . A A . 25 VAL HA 1 1
3 2742 1 1 25 VAL HB H -4.088 -10.861 15.926 1.00 . A A . 25 VAL HB 1 1
3 2743 1 1 25 VAL HG11 H -2.786 -10.402 17.965 1.00 . A A . 25 VAL HG11 1 1
3 2744 1 1 25 VAL HG12 H -3.311 -8.720 17.908 1.00 . A A . 25 VAL HG12 1 1
3 2745 1 1 25 VAL HG13 H -2.297 -9.370 16.620 1.00 . A A . 25 VAL HG13 1 1
3 2746 1 1 25 VAL HG21 H -5.086 -11.213 18.142 1.00 . A A . 25 VAL HG21 1 1
3 2747 1 1 25 VAL HG22 H -6.291 -10.785 16.927 1.00 . A A . 25 VAL HG22 1 1
3 2748 1 1 25 VAL HG23 H -5.744 -9.577 18.090 1.00 . A A . 25 VAL HG23 1 1
3 2749 1 1 25 VAL N N -5.913 -9.336 14.748 1.00 . A A . 25 VAL N 1 1
3 2750 1 1 25 VAL O O -3.098 -7.312 15.044 1.00 . A A . 25 VAL O 1 1
3 2751 1 1 26 GLU C C -2.516 -7.561 12.115 1.00 . A A . 26 GLU C 1 1
3 2752 1 1 26 GLU CA C -2.199 -8.809 12.881 1.00 . A A . 26 GLU CA 1 1
3 2753 1 1 26 GLU CB C -1.951 -9.961 11.918 1.00 . A A . 26 GLU CB 1 1
3 2754 1 1 26 GLU CD C -1.437 -12.395 11.651 1.00 . A A . 26 GLU CD 1 1
3 2755 1 1 26 GLU CG C -1.558 -11.244 12.608 1.00 . A A . 26 GLU CG 1 1
3 2756 1 1 26 GLU H H -3.892 -9.897 13.512 1.00 . A A . 26 GLU H 1 1
3 2757 1 1 26 GLU HA H -1.324 -8.634 13.476 1.00 . A A . 26 GLU HA 1 1
3 2758 1 1 26 GLU HB2 H -2.857 -10.145 11.357 1.00 . A A . 26 GLU HB2 1 1
3 2759 1 1 26 GLU HB3 H -1.159 -9.688 11.231 1.00 . A A . 26 GLU HB3 1 1
3 2760 1 1 26 GLU HG2 H -0.606 -11.101 13.097 1.00 . A A . 26 GLU HG2 1 1
3 2761 1 1 26 GLU HG3 H -2.309 -11.485 13.347 1.00 . A A . 26 GLU HG3 1 1
3 2762 1 1 26 GLU N N -3.321 -9.136 13.745 1.00 . A A . 26 GLU N 1 1
3 2763 1 1 26 GLU O O -1.680 -6.676 11.954 1.00 . A A . 26 GLU O 1 1
3 2764 1 1 26 GLU OE1 O -0.388 -12.524 11.007 1.00 . A A . 26 GLU OE1 1 1
3 2765 1 1 26 GLU OE2 O -2.407 -13.183 11.540 1.00 . A A . 26 GLU OE2 1 1
3 2766 1 1 27 ILE C C -4.216 -5.100 11.748 1.00 . A A . 27 ILE C 1 1
3 2767 1 1 27 ILE CA C -4.251 -6.389 10.931 1.00 . A A . 27 ILE CA 1 1
3 2768 1 1 27 ILE CB C -5.687 -6.701 10.460 1.00 . A A . 27 ILE CB 1 1
3 2769 1 1 27 ILE CD1 C -6.995 -8.391 9.060 1.00 . A A . 27 ILE CD1 1 1
3 2770 1 1 27 ILE CG1 C -5.644 -7.814 9.404 1.00 . A A . 27 ILE CG1 1 1
3 2771 1 1 27 ILE CG2 C -6.368 -5.452 9.909 1.00 . A A . 27 ILE CG2 1 1
3 2772 1 1 27 ILE H H -4.355 -8.226 11.913 1.00 . A A . 27 ILE H 1 1
3 2773 1 1 27 ILE HA H -3.630 -6.265 10.056 1.00 . A A . 27 ILE HA 1 1
3 2774 1 1 27 ILE HB H -6.247 -7.067 11.319 1.00 . A A . 27 ILE HB 1 1
3 2775 1 1 27 ILE HD11 H -7.650 -7.600 8.723 1.00 . A A . 27 ILE HD11 1 1
3 2776 1 1 27 ILE HD12 H -7.418 -8.863 9.933 1.00 . A A . 27 ILE HD12 1 1
3 2777 1 1 27 ILE HD13 H -6.884 -9.123 8.274 1.00 . A A . 27 ILE HD13 1 1
3 2778 1 1 27 ILE HG12 H -5.217 -7.420 8.495 1.00 . A A . 27 ILE HG12 1 1
3 2779 1 1 27 ILE HG13 H -5.021 -8.619 9.766 1.00 . A A . 27 ILE HG13 1 1
3 2780 1 1 27 ILE HG21 H -6.412 -4.697 10.679 1.00 . A A . 27 ILE HG21 1 1
3 2781 1 1 27 ILE HG22 H -7.370 -5.699 9.589 1.00 . A A . 27 ILE HG22 1 1
3 2782 1 1 27 ILE HG23 H -5.804 -5.077 9.068 1.00 . A A . 27 ILE HG23 1 1
3 2783 1 1 27 ILE N N -3.743 -7.494 11.686 1.00 . A A . 27 ILE N 1 1
3 2784 1 1 27 ILE O O -3.764 -4.060 11.265 1.00 . A A . 27 ILE O 1 1
3 2785 1 1 28 LYS C C -3.340 -3.502 14.178 1.00 . A A . 28 LYS C 1 1
3 2786 1 1 28 LYS CA C -4.716 -4.008 13.840 1.00 . A A . 28 LYS CA 1 1
3 2787 1 1 28 LYS CB C -5.450 -4.295 15.122 1.00 . A A . 28 LYS CB 1 1
3 2788 1 1 28 LYS CD C -7.544 -4.786 16.281 1.00 . A A . 28 LYS CD 1 1
3 2789 1 1 28 LYS CE C -9.035 -5.054 16.152 1.00 . A A . 28 LYS CE 1 1
3 2790 1 1 28 LYS CG C -6.917 -4.549 14.951 1.00 . A A . 28 LYS CG 1 1
3 2791 1 1 28 LYS H H -5.004 -6.034 13.335 1.00 . A A . 28 LYS H 1 1
3 2792 1 1 28 LYS HA H -5.244 -3.235 13.312 1.00 . A A . 28 LYS HA 1 1
3 2793 1 1 28 LYS HB2 H -5.010 -5.164 15.585 1.00 . A A . 28 LYS HB2 1 1
3 2794 1 1 28 LYS HB3 H -5.328 -3.450 15.784 1.00 . A A . 28 LYS HB3 1 1
3 2795 1 1 28 LYS HD2 H -7.047 -5.623 16.746 1.00 . A A . 28 LYS HD2 1 1
3 2796 1 1 28 LYS HD3 H -7.378 -3.892 16.866 1.00 . A A . 28 LYS HD3 1 1
3 2797 1 1 28 LYS HE2 H -9.504 -4.194 15.698 1.00 . A A . 28 LYS HE2 1 1
3 2798 1 1 28 LYS HE3 H -9.180 -5.916 15.518 1.00 . A A . 28 LYS HE3 1 1
3 2799 1 1 28 LYS HG2 H -7.381 -3.693 14.492 1.00 . A A . 28 LYS HG2 1 1
3 2800 1 1 28 LYS HG3 H -7.058 -5.422 14.332 1.00 . A A . 28 LYS HG3 1 1
3 2801 1 1 28 LYS HZ1 H -9.535 -4.492 18.097 1.00 . A A . 28 LYS HZ1 1 1
3 2802 1 1 28 LYS HZ2 H -9.248 -6.144 17.917 1.00 . A A . 28 LYS HZ2 1 1
3 2803 1 1 28 LYS HZ3 H -10.690 -5.474 17.349 1.00 . A A . 28 LYS HZ3 1 1
3 2804 1 1 28 LYS N N -4.678 -5.175 12.987 1.00 . A A . 28 LYS N 1 1
3 2805 1 1 28 LYS NZ N -9.670 -5.308 17.467 1.00 . A A . 28 LYS NZ 1 1
3 2806 1 1 28 LYS O O -3.092 -2.317 14.096 1.00 . A A . 28 LYS O 1 1
3 2807 1 1 29 LYS C C -0.356 -3.429 13.707 1.00 . A A . 29 LYS C 1 1
3 2808 1 1 29 LYS CA C -1.095 -3.984 14.902 1.00 . A A . 29 LYS CA 1 1
3 2809 1 1 29 LYS CB C -0.316 -5.103 15.610 1.00 . A A . 29 LYS CB 1 1
3 2810 1 1 29 LYS CD C 0.653 -7.403 15.630 1.00 . A A . 29 LYS CD 1 1
3 2811 1 1 29 LYS CE C 0.858 -8.716 14.890 1.00 . A A . 29 LYS CE 1 1
3 2812 1 1 29 LYS CG C -0.133 -6.381 14.811 1.00 . A A . 29 LYS CG 1 1
3 2813 1 1 29 LYS H H -2.701 -5.349 14.544 1.00 . A A . 29 LYS H 1 1
3 2814 1 1 29 LYS HA H -1.218 -3.167 15.599 1.00 . A A . 29 LYS HA 1 1
3 2815 1 1 29 LYS HB2 H 0.666 -4.731 15.859 1.00 . A A . 29 LYS HB2 1 1
3 2816 1 1 29 LYS HB3 H -0.832 -5.351 16.526 1.00 . A A . 29 LYS HB3 1 1
3 2817 1 1 29 LYS HD2 H 1.620 -6.987 15.868 1.00 . A A . 29 LYS HD2 1 1
3 2818 1 1 29 LYS HD3 H 0.112 -7.598 16.546 1.00 . A A . 29 LYS HD3 1 1
3 2819 1 1 29 LYS HE2 H -0.105 -9.150 14.682 1.00 . A A . 29 LYS HE2 1 1
3 2820 1 1 29 LYS HE3 H 1.382 -8.524 13.966 1.00 . A A . 29 LYS HE3 1 1
3 2821 1 1 29 LYS HG2 H -1.115 -6.776 14.583 1.00 . A A . 29 LYS HG2 1 1
3 2822 1 1 29 LYS HG3 H 0.392 -6.169 13.891 1.00 . A A . 29 LYS HG3 1 1
3 2823 1 1 29 LYS HZ1 H 1.121 -9.901 16.581 1.00 . A A . 29 LYS HZ1 1 1
3 2824 1 1 29 LYS HZ2 H 2.567 -9.302 15.937 1.00 . A A . 29 LYS HZ2 1 1
3 2825 1 1 29 LYS HZ3 H 1.761 -10.572 15.169 1.00 . A A . 29 LYS HZ3 1 1
3 2826 1 1 29 LYS N N -2.436 -4.402 14.537 1.00 . A A . 29 LYS N 1 1
3 2827 1 1 29 LYS NZ N 1.631 -9.687 15.698 1.00 . A A . 29 LYS NZ 1 1
3 2828 1 1 29 LYS O O 0.465 -2.530 13.833 1.00 . A A . 29 LYS O 1 1
3 2829 1 1 30 ALA C C -0.624 -2.073 11.047 1.00 . A A . 30 ALA C 1 1
3 2830 1 1 30 ALA CA C -0.121 -3.470 11.311 1.00 . A A . 30 ALA CA 1 1
3 2831 1 1 30 ALA CB C -0.489 -4.383 10.179 1.00 . A A . 30 ALA CB 1 1
3 2832 1 1 30 ALA H H -1.237 -4.745 12.534 1.00 . A A . 30 ALA H 1 1
3 2833 1 1 30 ALA HA H 0.955 -3.449 11.397 1.00 . A A . 30 ALA HA 1 1
3 2834 1 1 30 ALA HB1 H -0.185 -5.390 10.420 1.00 . A A . 30 ALA HB1 1 1
3 2835 1 1 30 ALA HB2 H 0.019 -4.061 9.282 1.00 . A A . 30 ALA HB2 1 1
3 2836 1 1 30 ALA HB3 H -1.557 -4.356 10.024 1.00 . A A . 30 ALA HB3 1 1
3 2837 1 1 30 ALA N N -0.659 -3.966 12.552 1.00 . A A . 30 ALA N 1 1
3 2838 1 1 30 ALA O O 0.123 -1.210 10.607 1.00 . A A . 30 ALA O 1 1
3 2839 1 1 31 TYR C C -1.845 0.393 12.161 1.00 . A A . 31 TYR C 1 1
3 2840 1 1 31 TYR CA C -2.500 -0.546 11.196 1.00 . A A . 31 TYR CA 1 1
3 2841 1 1 31 TYR CB C -4.000 -0.597 11.453 1.00 . A A . 31 TYR CB 1 1
3 2842 1 1 31 TYR CD1 C -4.790 1.615 10.499 1.00 . A A . 31 TYR CD1 1 1
3 2843 1 1 31 TYR CD2 C -5.127 1.213 12.825 1.00 . A A . 31 TYR CD2 1 1
3 2844 1 1 31 TYR CE1 C -5.392 2.854 10.624 1.00 . A A . 31 TYR CE1 1 1
3 2845 1 1 31 TYR CE2 C -5.727 2.450 12.957 1.00 . A A . 31 TYR CE2 1 1
3 2846 1 1 31 TYR CG C -4.647 0.772 11.592 1.00 . A A . 31 TYR CG 1 1
3 2847 1 1 31 TYR CZ C -5.857 3.265 11.854 1.00 . A A . 31 TYR CZ 1 1
3 2848 1 1 31 TYR H H -2.469 -2.586 11.663 1.00 . A A . 31 TYR H 1 1
3 2849 1 1 31 TYR HA H -2.327 -0.192 10.191 1.00 . A A . 31 TYR HA 1 1
3 2850 1 1 31 TYR HB2 H -4.478 -1.104 10.626 1.00 . A A . 31 TYR HB2 1 1
3 2851 1 1 31 TYR HB3 H -4.185 -1.151 12.365 1.00 . A A . 31 TYR HB3 1 1
3 2852 1 1 31 TYR HD1 H -4.425 1.291 9.536 1.00 . A A . 31 TYR HD1 1 1
3 2853 1 1 31 TYR HD2 H -5.023 0.572 13.688 1.00 . A A . 31 TYR HD2 1 1
3 2854 1 1 31 TYR HE1 H -5.491 3.495 9.762 1.00 . A A . 31 TYR HE1 1 1
3 2855 1 1 31 TYR HE2 H -6.091 2.773 13.921 1.00 . A A . 31 TYR HE2 1 1
3 2856 1 1 31 TYR HH H -7.125 4.585 11.284 1.00 . A A . 31 TYR HH 1 1
3 2857 1 1 31 TYR N N -1.906 -1.859 11.317 1.00 . A A . 31 TYR N 1 1
3 2858 1 1 31 TYR O O -1.455 1.503 11.803 1.00 . A A . 31 TYR O 1 1
3 2859 1 1 31 TYR OH O -6.463 4.497 11.978 1.00 . A A . 31 TYR OH 1 1
3 2860 1 1 32 ARG C C 0.302 1.098 14.084 1.00 . A A . 32 ARG C 1 1
3 2861 1 1 32 ARG CA C -1.117 0.720 14.444 1.00 . A A . 32 ARG CA 1 1
3 2862 1 1 32 ARG CB C -1.109 -0.089 15.728 1.00 . A A . 32 ARG CB 1 1
3 2863 1 1 32 ARG CD C -3.232 0.816 16.644 1.00 . A A . 32 ARG CD 1 1
3 2864 1 1 32 ARG CG C -2.490 -0.427 16.217 1.00 . A A . 32 ARG CG 1 1
3 2865 1 1 32 ARG CZ C -5.523 1.443 17.344 1.00 . A A . 32 ARG CZ 1 1
3 2866 1 1 32 ARG H H -2.101 -0.960 13.623 1.00 . A A . 32 ARG H 1 1
3 2867 1 1 32 ARG HA H -1.703 1.613 14.596 1.00 . A A . 32 ARG HA 1 1
3 2868 1 1 32 ARG HB2 H -0.571 -1.011 15.558 1.00 . A A . 32 ARG HB2 1 1
3 2869 1 1 32 ARG HB3 H -0.605 0.477 16.497 1.00 . A A . 32 ARG HB3 1 1
3 2870 1 1 32 ARG HD2 H -2.671 1.287 17.436 1.00 . A A . 32 ARG HD2 1 1
3 2871 1 1 32 ARG HD3 H -3.284 1.484 15.798 1.00 . A A . 32 ARG HD3 1 1
3 2872 1 1 32 ARG HE H -4.803 -0.428 17.251 1.00 . A A . 32 ARG HE 1 1
3 2873 1 1 32 ARG HG2 H -3.028 -0.885 15.396 1.00 . A A . 32 ARG HG2 1 1
3 2874 1 1 32 ARG HG3 H -2.422 -1.132 17.027 1.00 . A A . 32 ARG HG3 1 1
3 2875 1 1 32 ARG HH11 H -4.340 3.032 16.894 1.00 . A A . 32 ARG HH11 1 1
3 2876 1 1 32 ARG HH12 H -5.962 3.425 17.349 1.00 . A A . 32 ARG HH12 1 1
3 2877 1 1 32 ARG HH21 H -6.957 0.103 17.873 1.00 . A A . 32 ARG HH21 1 1
3 2878 1 1 32 ARG HH22 H -7.441 1.765 17.915 1.00 . A A . 32 ARG HH22 1 1
3 2879 1 1 32 ARG N N -1.722 -0.067 13.397 1.00 . A A . 32 ARG N 1 1
3 2880 1 1 32 ARG NE N -4.584 0.520 17.110 1.00 . A A . 32 ARG NE 1 1
3 2881 1 1 32 ARG NH1 N -5.251 2.733 17.186 1.00 . A A . 32 ARG NH1 1 1
3 2882 1 1 32 ARG NH2 N -6.732 1.073 17.742 1.00 . A A . 32 ARG NH2 1 1
3 2883 1 1 32 ARG O O 0.691 2.244 14.237 1.00 . A A . 32 ARG O 1 1
3 2884 1 1 33 LYS C C 2.483 1.341 11.986 1.00 . A A . 33 LYS C 1 1
3 2885 1 1 33 LYS CA C 2.430 0.438 13.206 1.00 . A A . 33 LYS CA 1 1
3 2886 1 1 33 LYS CB C 3.237 -0.858 12.977 1.00 . A A . 33 LYS CB 1 1
3 2887 1 1 33 LYS CD C 3.847 -2.783 11.448 1.00 . A A . 33 LYS CD 1 1
3 2888 1 1 33 LYS CE C 3.655 -3.379 10.055 1.00 . A A . 33 LYS CE 1 1
3 2889 1 1 33 LYS CG C 3.051 -1.493 11.605 1.00 . A A . 33 LYS CG 1 1
3 2890 1 1 33 LYS H H 0.680 -0.746 13.442 1.00 . A A . 33 LYS H 1 1
3 2891 1 1 33 LYS HA H 2.886 0.991 14.011 1.00 . A A . 33 LYS HA 1 1
3 2892 1 1 33 LYS HB2 H 4.285 -0.646 13.117 1.00 . A A . 33 LYS HB2 1 1
3 2893 1 1 33 LYS HB3 H 2.917 -1.569 13.727 1.00 . A A . 33 LYS HB3 1 1
3 2894 1 1 33 LYS HD2 H 4.895 -2.570 11.598 1.00 . A A . 33 LYS HD2 1 1
3 2895 1 1 33 LYS HD3 H 3.511 -3.496 12.186 1.00 . A A . 33 LYS HD3 1 1
3 2896 1 1 33 LYS HE2 H 2.606 -3.587 9.909 1.00 . A A . 33 LYS HE2 1 1
3 2897 1 1 33 LYS HE3 H 3.980 -2.654 9.323 1.00 . A A . 33 LYS HE3 1 1
3 2898 1 1 33 LYS HG2 H 2.004 -1.700 11.447 1.00 . A A . 33 LYS HG2 1 1
3 2899 1 1 33 LYS HG3 H 3.396 -0.778 10.869 1.00 . A A . 33 LYS HG3 1 1
3 2900 1 1 33 LYS HZ1 H 4.106 -5.362 10.540 1.00 . A A . 33 LYS HZ1 1 1
3 2901 1 1 33 LYS HZ2 H 5.435 -4.468 10.021 1.00 . A A . 33 LYS HZ2 1 1
3 2902 1 1 33 LYS HZ3 H 4.299 -5.003 8.901 1.00 . A A . 33 LYS HZ3 1 1
3 2903 1 1 33 LYS N N 1.059 0.154 13.564 1.00 . A A . 33 LYS N 1 1
3 2904 1 1 33 LYS NZ N 4.424 -4.637 9.867 1.00 . A A . 33 LYS NZ 1 1
3 2905 1 1 33 LYS O O 3.210 2.302 11.974 1.00 . A A . 33 LYS O 1 1
3 2906 1 1 34 CYS C C 1.289 3.308 10.050 1.00 . A A . 34 CYS C 1 1
3 2907 1 1 34 CYS CA C 1.691 1.863 9.769 1.00 . A A . 34 CYS CA 1 1
3 2908 1 1 34 CYS CB C 0.787 1.256 8.700 1.00 . A A . 34 CYS CB 1 1
3 2909 1 1 34 CYS H H 1.041 0.299 11.066 1.00 . A A . 34 CYS H 1 1
3 2910 1 1 34 CYS HA H 2.707 1.861 9.402 1.00 . A A . 34 CYS HA 1 1
3 2911 1 1 34 CYS HB2 H -0.187 1.067 9.128 1.00 . A A . 34 CYS HB2 1 1
3 2912 1 1 34 CYS HB3 H 0.690 1.956 7.882 1.00 . A A . 34 CYS HB3 1 1
3 2913 1 1 34 CYS HG H 0.871 -1.280 8.750 1.00 . A A . 34 CYS HG 1 1
3 2914 1 1 34 CYS N N 1.668 1.058 10.984 1.00 . A A . 34 CYS N 1 1
3 2915 1 1 34 CYS O O 1.946 4.245 9.585 1.00 . A A . 34 CYS O 1 1
3 2916 1 1 34 CYS SG S 1.401 -0.303 8.024 1.00 . A A . 34 CYS SG 1 1
3 2917 1 1 35 ALA C C 0.753 5.531 12.080 1.00 . A A . 35 ALA C 1 1
3 2918 1 1 35 ALA CA C -0.238 4.812 11.169 1.00 . A A . 35 ALA CA 1 1
3 2919 1 1 35 ALA CB C -1.606 4.738 11.826 1.00 . A A . 35 ALA CB 1 1
3 2920 1 1 35 ALA H H -0.252 2.699 11.174 1.00 . A A . 35 ALA H 1 1
3 2921 1 1 35 ALA HA H -0.337 5.373 10.246 1.00 . A A . 35 ALA HA 1 1
3 2922 1 1 35 ALA HB1 H -2.304 4.267 11.149 1.00 . A A . 35 ALA HB1 1 1
3 2923 1 1 35 ALA HB2 H -1.946 5.734 12.062 1.00 . A A . 35 ALA HB2 1 1
3 2924 1 1 35 ALA HB3 H -1.536 4.156 12.732 1.00 . A A . 35 ALA HB3 1 1
3 2925 1 1 35 ALA N N 0.228 3.485 10.826 1.00 . A A . 35 ALA N 1 1
3 2926 1 1 35 ALA O O 1.126 6.645 11.821 1.00 . A A . 35 ALA O 1 1
3 2927 1 1 36 LEU C C 3.454 5.817 13.380 1.00 . A A . 36 LEU C 1 1
3 2928 1 1 36 LEU CA C 2.145 5.464 14.060 1.00 . A A . 36 LEU CA 1 1
3 2929 1 1 36 LEU CB C 2.402 4.548 15.256 1.00 . A A . 36 LEU CB 1 1
3 2930 1 1 36 LEU CD1 C 1.555 3.297 17.258 1.00 . A A . 36 LEU CD1 1 1
3 2931 1 1 36 LEU CD2 C 0.936 5.695 16.938 1.00 . A A . 36 LEU CD2 1 1
3 2932 1 1 36 LEU CG C 1.237 4.380 16.238 1.00 . A A . 36 LEU CG 1 1
3 2933 1 1 36 LEU H H 0.857 3.952 13.259 1.00 . A A . 36 LEU H 1 1
3 2934 1 1 36 LEU HA H 1.695 6.378 14.418 1.00 . A A . 36 LEU HA 1 1
3 2935 1 1 36 LEU HB2 H 2.666 3.570 14.877 1.00 . A A . 36 LEU HB2 1 1
3 2936 1 1 36 LEU HB3 H 3.244 4.942 15.797 1.00 . A A . 36 LEU HB3 1 1
3 2937 1 1 36 LEU HD11 H 1.696 2.354 16.751 1.00 . A A . 36 LEU HD11 1 1
3 2938 1 1 36 LEU HD12 H 0.736 3.210 17.958 1.00 . A A . 36 LEU HD12 1 1
3 2939 1 1 36 LEU HD13 H 2.458 3.558 17.791 1.00 . A A . 36 LEU HD13 1 1
3 2940 1 1 36 LEU HD21 H 0.130 5.552 17.640 1.00 . A A . 36 LEU HD21 1 1
3 2941 1 1 36 LEU HD22 H 0.648 6.437 16.208 1.00 . A A . 36 LEU HD22 1 1
3 2942 1 1 36 LEU HD23 H 1.817 6.032 17.466 1.00 . A A . 36 LEU HD23 1 1
3 2943 1 1 36 LEU HG H 0.356 4.076 15.693 1.00 . A A . 36 LEU HG 1 1
3 2944 1 1 36 LEU N N 1.203 4.859 13.124 1.00 . A A . 36 LEU N 1 1
3 2945 1 1 36 LEU O O 4.032 6.869 13.634 1.00 . A A . 36 LEU O 1 1
3 2946 1 1 37 LYS C C 5.098 6.281 10.771 1.00 . A A . 37 LYS C 1 1
3 2947 1 1 37 LYS CA C 5.163 5.151 11.819 1.00 . A A . 37 LYS CA 1 1
3 2948 1 1 37 LYS CB C 5.618 3.848 11.157 1.00 . A A . 37 LYS CB 1 1
3 2949 1 1 37 LYS CD C 6.296 1.444 11.458 1.00 . A A . 37 LYS CD 1 1
3 2950 1 1 37 LYS CE C 7.489 1.527 10.516 1.00 . A A . 37 LYS CE 1 1
3 2951 1 1 37 LYS CG C 6.040 2.770 12.147 1.00 . A A . 37 LYS CG 1 1
3 2952 1 1 37 LYS H H 3.397 4.119 12.347 1.00 . A A . 37 LYS H 1 1
3 2953 1 1 37 LYS HA H 5.901 5.421 12.557 1.00 . A A . 37 LYS HA 1 1
3 2954 1 1 37 LYS HB2 H 4.797 3.455 10.570 1.00 . A A . 37 LYS HB2 1 1
3 2955 1 1 37 LYS HB3 H 6.454 4.060 10.506 1.00 . A A . 37 LYS HB3 1 1
3 2956 1 1 37 LYS HD2 H 6.485 0.696 12.212 1.00 . A A . 37 LYS HD2 1 1
3 2957 1 1 37 LYS HD3 H 5.413 1.171 10.898 1.00 . A A . 37 LYS HD3 1 1
3 2958 1 1 37 LYS HE2 H 7.270 2.247 9.741 1.00 . A A . 37 LYS HE2 1 1
3 2959 1 1 37 LYS HE3 H 8.351 1.857 11.076 1.00 . A A . 37 LYS HE3 1 1
3 2960 1 1 37 LYS HG2 H 6.945 3.076 12.643 1.00 . A A . 37 LYS HG2 1 1
3 2961 1 1 37 LYS HG3 H 5.253 2.639 12.876 1.00 . A A . 37 LYS HG3 1 1
3 2962 1 1 37 LYS HZ1 H 8.661 0.301 9.314 1.00 . A A . 37 LYS HZ1 1 1
3 2963 1 1 37 LYS HZ2 H 7.017 -0.068 9.252 1.00 . A A . 37 LYS HZ2 1 1
3 2964 1 1 37 LYS HZ3 H 7.935 -0.509 10.609 1.00 . A A . 37 LYS HZ3 1 1
3 2965 1 1 37 LYS N N 3.912 4.942 12.518 1.00 . A A . 37 LYS N 1 1
3 2966 1 1 37 LYS NZ N 7.793 0.220 9.882 1.00 . A A . 37 LYS NZ 1 1
3 2967 1 1 37 LYS O O 6.052 7.038 10.634 1.00 . A A . 37 LYS O 1 1
3 2968 1 1 38 TYR C C 2.750 8.370 9.002 1.00 . A A . 38 TYR C 1 1
3 2969 1 1 38 TYR CA C 3.913 7.352 8.910 1.00 . A A . 38 TYR CA 1 1
3 2970 1 1 38 TYR CB C 3.833 6.580 7.591 1.00 . A A . 38 TYR CB 1 1
3 2971 1 1 38 TYR CD1 C 5.036 4.367 7.761 1.00 . A A . 38 TYR CD1 1 1
3 2972 1 1 38 TYR CD2 C 6.165 6.179 6.702 1.00 . A A . 38 TYR CD2 1 1
3 2973 1 1 38 TYR CE1 C 6.128 3.552 7.546 1.00 . A A . 38 TYR CE1 1 1
3 2974 1 1 38 TYR CE2 C 7.263 5.368 6.482 1.00 . A A . 38 TYR CE2 1 1
3 2975 1 1 38 TYR CG C 5.034 5.693 7.344 1.00 . A A . 38 TYR CG 1 1
3 2976 1 1 38 TYR CZ C 7.239 4.055 6.907 1.00 . A A . 38 TYR CZ 1 1
3 2977 1 1 38 TYR H H 3.242 5.753 10.154 1.00 . A A . 38 TYR H 1 1
3 2978 1 1 38 TYR HA H 4.837 7.918 8.907 1.00 . A A . 38 TYR HA 1 1
3 2979 1 1 38 TYR HB2 H 2.959 5.944 7.617 1.00 . A A . 38 TYR HB2 1 1
3 2980 1 1 38 TYR HB3 H 3.743 7.269 6.765 1.00 . A A . 38 TYR HB3 1 1
3 2981 1 1 38 TYR HD1 H 4.163 3.974 8.262 1.00 . A A . 38 TYR HD1 1 1
3 2982 1 1 38 TYR HD2 H 6.180 7.207 6.372 1.00 . A A . 38 TYR HD2 1 1
3 2983 1 1 38 TYR HE1 H 6.108 2.524 7.879 1.00 . A A . 38 TYR HE1 1 1
3 2984 1 1 38 TYR HE2 H 8.133 5.765 5.981 1.00 . A A . 38 TYR HE2 1 1
3 2985 1 1 38 TYR HH H 9.137 3.744 6.850 1.00 . A A . 38 TYR HH 1 1
3 2986 1 1 38 TYR N N 3.987 6.378 10.018 1.00 . A A . 38 TYR N 1 1
3 2987 1 1 38 TYR O O 2.453 9.038 8.026 1.00 . A A . 38 TYR O 1 1
3 2988 1 1 38 TYR OH O 8.327 3.241 6.690 1.00 . A A . 38 TYR OH 1 1
3 2989 1 1 39 HIS C C 1.472 10.914 10.041 1.00 . A A . 39 HIS C 1 1
3 2990 1 1 39 HIS CA C 1.000 9.468 10.278 1.00 . A A . 39 HIS CA 1 1
3 2991 1 1 39 HIS CB C 0.308 9.344 11.653 1.00 . A A . 39 HIS CB 1 1
3 2992 1 1 39 HIS CD2 C 2.570 9.497 12.948 1.00 . A A . 39 HIS CD2 1 1
3 2993 1 1 39 HIS CE1 C 1.765 9.784 14.954 1.00 . A A . 39 HIS CE1 1 1
3 2994 1 1 39 HIS CG C 1.217 9.522 12.843 1.00 . A A . 39 HIS CG 1 1
3 2995 1 1 39 HIS H H 2.369 7.938 10.908 1.00 . A A . 39 HIS H 1 1
3 2996 1 1 39 HIS HA H 0.283 9.224 9.508 1.00 . A A . 39 HIS HA 1 1
3 2997 1 1 39 HIS HB2 H -0.471 10.085 11.722 1.00 . A A . 39 HIS HB2 1 1
3 2998 1 1 39 HIS HB3 H -0.135 8.357 11.725 1.00 . A A . 39 HIS HB3 1 1
3 2999 1 1 39 HIS HD2 H 3.275 9.386 12.130 1.00 . A A . 39 HIS HD2 1 1
3 3000 1 1 39 HIS HE1 H 1.702 9.940 16.018 1.00 . A A . 39 HIS HE1 1 1
3 3001 1 1 39 HIS HE2 H 3.718 9.328 14.675 1.00 . A A . 39 HIS HE2 1 1
3 3002 1 1 39 HIS N N 2.113 8.499 10.146 1.00 . A A . 39 HIS N 1 1
3 3003 1 1 39 HIS ND1 N 0.746 9.705 14.119 1.00 . A A . 39 HIS ND1 1 1
3 3004 1 1 39 HIS NE2 N 2.881 9.656 14.269 1.00 . A A . 39 HIS NE2 1 1
3 3005 1 1 39 HIS O O 2.491 11.333 10.572 1.00 . A A . 39 HIS O 1 1
3 3006 1 1 40 PRO C C 1.181 14.030 10.106 1.00 . A A . 40 PRO C 1 1
3 3007 1 1 40 PRO CA C 1.050 13.093 8.907 1.00 . A A . 40 PRO CA 1 1
3 3008 1 1 40 PRO CB C -0.114 13.537 8.010 1.00 . A A . 40 PRO CB 1 1
3 3009 1 1 40 PRO CD C -0.613 11.314 8.713 1.00 . A A . 40 PRO CD 1 1
3 3010 1 1 40 PRO CG C -1.240 12.632 8.375 1.00 . A A . 40 PRO CG 1 1
3 3011 1 1 40 PRO HA H 1.972 13.123 8.341 1.00 . A A . 40 PRO HA 1 1
3 3012 1 1 40 PRO HB2 H -0.353 14.571 8.213 1.00 . A A . 40 PRO HB2 1 1
3 3013 1 1 40 PRO HB3 H 0.163 13.420 6.972 1.00 . A A . 40 PRO HB3 1 1
3 3014 1 1 40 PRO HD2 H -1.213 10.787 9.441 1.00 . A A . 40 PRO HD2 1 1
3 3015 1 1 40 PRO HD3 H -0.480 10.718 7.822 1.00 . A A . 40 PRO HD3 1 1
3 3016 1 1 40 PRO HG2 H -1.767 13.028 9.231 1.00 . A A . 40 PRO HG2 1 1
3 3017 1 1 40 PRO HG3 H -1.912 12.524 7.537 1.00 . A A . 40 PRO HG3 1 1
3 3018 1 1 40 PRO N N 0.687 11.705 9.283 1.00 . A A . 40 PRO N 1 1
3 3019 1 1 40 PRO O O 1.837 15.068 10.025 1.00 . A A . 40 PRO O 1 1
3 3020 1 1 41 ASP C C 2.017 14.560 13.007 1.00 . A A . 41 ASP C 1 1
3 3021 1 1 41 ASP CA C 0.609 14.464 12.432 1.00 . A A . 41 ASP CA 1 1
3 3022 1 1 41 ASP CB C -0.356 13.926 13.482 1.00 . A A . 41 ASP CB 1 1
3 3023 1 1 41 ASP CG C -1.799 14.076 13.067 1.00 . A A . 41 ASP CG 1 1
3 3024 1 1 41 ASP H H 0.075 12.807 11.218 1.00 . A A . 41 ASP H 1 1
3 3025 1 1 41 ASP HA H 0.292 15.459 12.157 1.00 . A A . 41 ASP HA 1 1
3 3026 1 1 41 ASP HB2 H -0.154 12.878 13.642 1.00 . A A . 41 ASP HB2 1 1
3 3027 1 1 41 ASP HB3 H -0.207 14.461 14.407 1.00 . A A . 41 ASP HB3 1 1
3 3028 1 1 41 ASP N N 0.570 13.651 11.217 1.00 . A A . 41 ASP N 1 1
3 3029 1 1 41 ASP O O 2.328 15.491 13.745 1.00 . A A . 41 ASP O 1 1
3 3030 1 1 41 ASP OD1 O -2.227 15.210 12.774 1.00 . A A . 41 ASP OD1 1 1
3 3031 1 1 41 ASP OD2 O -2.516 13.063 13.032 1.00 . A A . 41 ASP OD2 1 1
3 3032 1 1 42 LYS C C 5.221 13.415 11.983 1.00 . A A . 42 LYS C 1 1
3 3033 1 1 42 LYS CA C 4.245 13.604 13.141 1.00 . A A . 42 LYS CA 1 1
3 3034 1 1 42 LYS CB C 4.465 12.545 14.226 1.00 . A A . 42 LYS CB 1 1
3 3035 1 1 42 LYS CD C 4.057 11.802 16.588 1.00 . A A . 42 LYS CD 1 1
3 3036 1 1 42 LYS CE C 3.359 12.105 17.903 1.00 . A A . 42 LYS CE 1 1
3 3037 1 1 42 LYS CG C 3.744 12.847 15.531 1.00 . A A . 42 LYS CG 1 1
3 3038 1 1 42 LYS H H 2.613 12.945 11.987 1.00 . A A . 42 LYS H 1 1
3 3039 1 1 42 LYS HA H 4.427 14.580 13.567 1.00 . A A . 42 LYS HA 1 1
3 3040 1 1 42 LYS HB2 H 4.108 11.595 13.858 1.00 . A A . 42 LYS HB2 1 1
3 3041 1 1 42 LYS HB3 H 5.519 12.460 14.437 1.00 . A A . 42 LYS HB3 1 1
3 3042 1 1 42 LYS HD2 H 3.731 10.837 16.233 1.00 . A A . 42 LYS HD2 1 1
3 3043 1 1 42 LYS HD3 H 5.124 11.784 16.752 1.00 . A A . 42 LYS HD3 1 1
3 3044 1 1 42 LYS HE2 H 3.677 13.074 18.254 1.00 . A A . 42 LYS HE2 1 1
3 3045 1 1 42 LYS HE3 H 2.292 12.118 17.733 1.00 . A A . 42 LYS HE3 1 1
3 3046 1 1 42 LYS HG2 H 4.051 13.818 15.882 1.00 . A A . 42 LYS HG2 1 1
3 3047 1 1 42 LYS HG3 H 2.679 12.853 15.345 1.00 . A A . 42 LYS HG3 1 1
3 3048 1 1 42 LYS HZ1 H 3.301 11.394 19.864 1.00 . A A . 42 LYS HZ1 1 1
3 3049 1 1 42 LYS HZ2 H 4.699 10.962 19.023 1.00 . A A . 42 LYS HZ2 1 1
3 3050 1 1 42 LYS HZ3 H 3.241 10.174 18.696 1.00 . A A . 42 LYS HZ3 1 1
3 3051 1 1 42 LYS N N 2.871 13.608 12.657 1.00 . A A . 42 LYS N 1 1
3 3052 1 1 42 LYS NZ N 3.671 11.090 18.940 1.00 . A A . 42 LYS NZ 1 1
3 3053 1 1 42 LYS O O 6.378 13.834 12.056 1.00 . A A . 42 LYS O 1 1
3 3054 1 1 43 ASN C C 5.035 13.533 8.634 1.00 . A A . 43 ASN C 1 1
3 3055 1 1 43 ASN CA C 5.516 12.574 9.714 1.00 . A A . 43 ASN CA 1 1
3 3056 1 1 43 ASN CB C 5.356 11.128 9.247 1.00 . A A . 43 ASN CB 1 1
3 3057 1 1 43 ASN CG C 5.867 10.136 10.265 1.00 . A A . 43 ASN CG 1 1
3 3058 1 1 43 ASN H H 3.827 12.445 10.937 1.00 . A A . 43 ASN H 1 1
3 3059 1 1 43 ASN HA H 6.554 12.757 9.934 1.00 . A A . 43 ASN HA 1 1
3 3060 1 1 43 ASN HB2 H 4.308 10.927 9.076 1.00 . A A . 43 ASN HB2 1 1
3 3061 1 1 43 ASN HB3 H 5.895 10.982 8.327 1.00 . A A . 43 ASN HB3 1 1
3 3062 1 1 43 ASN HD21 H 7.633 10.094 9.367 1.00 . A A . 43 ASN HD21 1 1
3 3063 1 1 43 ASN HD22 H 7.466 9.082 10.761 1.00 . A A . 43 ASN HD22 1 1
3 3064 1 1 43 ASN N N 4.740 12.791 10.920 1.00 . A A . 43 ASN N 1 1
3 3065 1 1 43 ASN ND2 N 7.114 9.733 10.118 1.00 . A A . 43 ASN ND2 1 1
3 3066 1 1 43 ASN O O 3.957 13.356 8.073 1.00 . A A . 43 ASN O 1 1
3 3067 1 1 43 ASN OD1 O 5.145 9.734 11.178 1.00 . A A . 43 ASN OD1 1 1
3 3068 1 1 44 PRO C C 5.448 15.174 5.929 1.00 . A A . 44 PRO C 1 1
3 3069 1 1 44 PRO CA C 5.448 15.623 7.391 1.00 . A A . 44 PRO CA 1 1
3 3070 1 1 44 PRO CB C 6.507 16.700 7.620 1.00 . A A . 44 PRO CB 1 1
3 3071 1 1 44 PRO CD C 7.171 14.805 8.914 1.00 . A A . 44 PRO CD 1 1
3 3072 1 1 44 PRO CG C 7.700 15.950 8.095 1.00 . A A . 44 PRO CG 1 1
3 3073 1 1 44 PRO HA H 4.474 16.022 7.633 1.00 . A A . 44 PRO HA 1 1
3 3074 1 1 44 PRO HB2 H 6.705 17.219 6.693 1.00 . A A . 44 PRO HB2 1 1
3 3075 1 1 44 PRO HB3 H 6.161 17.400 8.365 1.00 . A A . 44 PRO HB3 1 1
3 3076 1 1 44 PRO HD2 H 7.802 13.932 8.787 1.00 . A A . 44 PRO HD2 1 1
3 3077 1 1 44 PRO HD3 H 7.099 15.090 9.958 1.00 . A A . 44 PRO HD3 1 1
3 3078 1 1 44 PRO HG2 H 8.261 15.580 7.250 1.00 . A A . 44 PRO HG2 1 1
3 3079 1 1 44 PRO HG3 H 8.319 16.592 8.704 1.00 . A A . 44 PRO HG3 1 1
3 3080 1 1 44 PRO N N 5.829 14.569 8.341 1.00 . A A . 44 PRO N 1 1
3 3081 1 1 44 PRO O O 4.863 15.841 5.074 1.00 . A A . 44 PRO O 1 1
3 3082 1 1 45 SER C C 4.838 13.185 3.751 1.00 . A A . 45 SER C 1 1
3 3083 1 1 45 SER CA C 6.196 13.576 4.280 1.00 . A A . 45 SER CA 1 1
3 3084 1 1 45 SER CB C 7.120 12.395 4.215 1.00 . A A . 45 SER CB 1 1
3 3085 1 1 45 SER H H 6.504 13.530 6.357 1.00 . A A . 45 SER H 1 1
3 3086 1 1 45 SER HA H 6.581 14.358 3.652 1.00 . A A . 45 SER HA 1 1
3 3087 1 1 45 SER HB2 H 6.553 11.520 4.465 1.00 . A A . 45 SER HB2 1 1
3 3088 1 1 45 SER HB3 H 7.491 12.298 3.204 1.00 . A A . 45 SER HB3 1 1
3 3089 1 1 45 SER HG H 8.917 13.076 4.642 1.00 . A A . 45 SER HG 1 1
3 3090 1 1 45 SER N N 6.094 14.055 5.641 1.00 . A A . 45 SER N 1 1
3 3091 1 1 45 SER O O 4.048 12.520 4.431 1.00 . A A . 45 SER O 1 1
3 3092 1 1 45 SER OG O 8.228 12.572 5.097 1.00 . A A . 45 SER OG 1 1
3 3093 1 1 46 GLU C C 3.133 11.860 1.684 1.00 . A A . 46 GLU C 1 1
3 3094 1 1 46 GLU CA C 3.328 13.343 1.895 1.00 . A A . 46 GLU CA 1 1
3 3095 1 1 46 GLU CB C 3.232 14.093 0.575 1.00 . A A . 46 GLU CB 1 1
3 3096 1 1 46 GLU CD C 1.786 14.653 -1.400 1.00 . A A . 46 GLU CD 1 1
3 3097 1 1 46 GLU CG C 1.914 13.877 -0.120 1.00 . A A . 46 GLU CG 1 1
3 3098 1 1 46 GLU H H 5.260 14.135 2.103 1.00 . A A . 46 GLU H 1 1
3 3099 1 1 46 GLU HA H 2.546 13.696 2.549 1.00 . A A . 46 GLU HA 1 1
3 3100 1 1 46 GLU HB2 H 3.352 15.150 0.761 1.00 . A A . 46 GLU HB2 1 1
3 3101 1 1 46 GLU HB3 H 4.021 13.757 -0.080 1.00 . A A . 46 GLU HB3 1 1
3 3102 1 1 46 GLU HG2 H 1.838 12.825 -0.338 1.00 . A A . 46 GLU HG2 1 1
3 3103 1 1 46 GLU HG3 H 1.116 14.164 0.549 1.00 . A A . 46 GLU HG3 1 1
3 3104 1 1 46 GLU N N 4.579 13.606 2.551 1.00 . A A . 46 GLU N 1 1
3 3105 1 1 46 GLU O O 2.043 11.349 1.858 1.00 . A A . 46 GLU O 1 1
3 3106 1 1 46 GLU OE1 O 1.784 14.027 -2.482 1.00 . A A . 46 GLU OE1 1 1
3 3107 1 1 46 GLU OE2 O 1.673 15.891 -1.338 1.00 . A A . 46 GLU OE2 1 1
3 3108 1 1 47 GLU C C 3.731 9.031 2.367 1.00 . A A . 47 GLU C 1 1
3 3109 1 1 47 GLU CA C 4.169 9.734 1.108 1.00 . A A . 47 GLU CA 1 1
3 3110 1 1 47 GLU CB C 5.545 9.234 0.758 1.00 . A A . 47 GLU CB 1 1
3 3111 1 1 47 GLU CD C 7.451 9.162 -0.842 1.00 . A A . 47 GLU CD 1 1
3 3112 1 1 47 GLU CG C 6.073 9.702 -0.577 1.00 . A A . 47 GLU CG 1 1
3 3113 1 1 47 GLU H H 5.054 11.652 1.209 1.00 . A A . 47 GLU H 1 1
3 3114 1 1 47 GLU HA H 3.487 9.511 0.303 1.00 . A A . 47 GLU HA 1 1
3 3115 1 1 47 GLU HB2 H 6.218 9.580 1.530 1.00 . A A . 47 GLU HB2 1 1
3 3116 1 1 47 GLU HB3 H 5.532 8.155 0.763 1.00 . A A . 47 GLU HB3 1 1
3 3117 1 1 47 GLU HG2 H 5.407 9.363 -1.356 1.00 . A A . 47 GLU HG2 1 1
3 3118 1 1 47 GLU HG3 H 6.115 10.781 -0.581 1.00 . A A . 47 GLU HG3 1 1
3 3119 1 1 47 GLU N N 4.209 11.173 1.331 1.00 . A A . 47 GLU N 1 1
3 3120 1 1 47 GLU O O 2.977 8.065 2.326 1.00 . A A . 47 GLU O 1 1
3 3121 1 1 47 GLU OE1 O 7.630 8.438 -1.837 1.00 . A A . 47 GLU OE1 1 1
3 3122 1 1 47 GLU OE2 O 8.364 9.437 -0.041 1.00 . A A . 47 GLU OE2 1 1
3 3123 1 1 48 ALA C C 2.393 9.098 4.989 1.00 . A A . 48 ALA C 1 1
3 3124 1 1 48 ALA CA C 3.874 8.962 4.773 1.00 . A A . 48 ALA CA 1 1
3 3125 1 1 48 ALA CB C 4.653 9.661 5.876 1.00 . A A . 48 ALA CB 1 1
3 3126 1 1 48 ALA H H 4.828 10.287 3.422 1.00 . A A . 48 ALA H 1 1
3 3127 1 1 48 ALA HA H 4.129 7.922 4.766 1.00 . A A . 48 ALA HA 1 1
3 3128 1 1 48 ALA HB1 H 4.410 10.715 5.876 1.00 . A A . 48 ALA HB1 1 1
3 3129 1 1 48 ALA HB2 H 5.711 9.537 5.706 1.00 . A A . 48 ALA HB2 1 1
3 3130 1 1 48 ALA HB3 H 4.389 9.235 6.833 1.00 . A A . 48 ALA HB3 1 1
3 3131 1 1 48 ALA N N 4.219 9.523 3.485 1.00 . A A . 48 ALA N 1 1
3 3132 1 1 48 ALA O O 1.713 8.171 5.434 1.00 . A A . 48 ALA O 1 1
3 3133 1 1 49 ALA C C -0.313 9.653 3.785 1.00 . A A . 49 ALA C 1 1
3 3134 1 1 49 ALA CA C 0.491 10.558 4.715 1.00 . A A . 49 ALA CA 1 1
3 3135 1 1 49 ALA CB C 0.246 12.024 4.389 1.00 . A A . 49 ALA CB 1 1
3 3136 1 1 49 ALA H H 2.549 10.908 4.298 1.00 . A A . 49 ALA H 1 1
3 3137 1 1 49 ALA HA H 0.178 10.379 5.732 1.00 . A A . 49 ALA HA 1 1
3 3138 1 1 49 ALA HB1 H 0.855 12.642 5.031 1.00 . A A . 49 ALA HB1 1 1
3 3139 1 1 49 ALA HB2 H -0.795 12.260 4.548 1.00 . A A . 49 ALA HB2 1 1
3 3140 1 1 49 ALA HB3 H 0.505 12.213 3.357 1.00 . A A . 49 ALA HB3 1 1
3 3141 1 1 49 ALA N N 1.906 10.246 4.632 1.00 . A A . 49 ALA N 1 1
3 3142 1 1 49 ALA O O -1.417 9.209 4.129 1.00 . A A . 49 ALA O 1 1
3 3143 1 1 50 GLU C C -0.527 7.133 2.206 1.00 . A A . 50 GLU C 1 1
3 3144 1 1 50 GLU CA C -0.385 8.522 1.615 1.00 . A A . 50 GLU CA 1 1
3 3145 1 1 50 GLU CB C 0.494 8.425 0.357 1.00 . A A . 50 GLU CB 1 1
3 3146 1 1 50 GLU CD C 1.438 9.595 -1.672 1.00 . A A . 50 GLU CD 1 1
3 3147 1 1 50 GLU CG C 0.774 9.754 -0.315 1.00 . A A . 50 GLU CG 1 1
3 3148 1 1 50 GLU H H 1.092 9.844 2.381 1.00 . A A . 50 GLU H 1 1
3 3149 1 1 50 GLU HA H -1.353 8.920 1.354 1.00 . A A . 50 GLU HA 1 1
3 3150 1 1 50 GLU HB2 H 1.440 7.983 0.632 1.00 . A A . 50 GLU HB2 1 1
3 3151 1 1 50 GLU HB3 H 0.004 7.781 -0.357 1.00 . A A . 50 GLU HB3 1 1
3 3152 1 1 50 GLU HG2 H -0.151 10.292 -0.428 1.00 . A A . 50 GLU HG2 1 1
3 3153 1 1 50 GLU HG3 H 1.453 10.314 0.331 1.00 . A A . 50 GLU HG3 1 1
3 3154 1 1 50 GLU N N 0.247 9.394 2.600 1.00 . A A . 50 GLU N 1 1
3 3155 1 1 50 GLU O O -1.578 6.497 2.107 1.00 . A A . 50 GLU O 1 1
3 3156 1 1 50 GLU OE1 O 0.749 9.185 -2.631 1.00 . A A . 50 GLU OE1 1 1
3 3157 1 1 50 GLU OE2 O 2.647 9.891 -1.794 1.00 . A A . 50 GLU OE2 1 1
3 3158 1 1 51 LYS C C -0.418 5.314 4.632 1.00 . A A . 51 LYS C 1 1
3 3159 1 1 51 LYS CA C 0.595 5.400 3.507 1.00 . A A . 51 LYS CA 1 1
3 3160 1 1 51 LYS CB C 1.985 5.164 4.058 1.00 . A A . 51 LYS CB 1 1
3 3161 1 1 51 LYS CD C 4.417 4.861 3.604 1.00 . A A . 51 LYS CD 1 1
3 3162 1 1 51 LYS CE C 4.521 3.658 4.537 1.00 . A A . 51 LYS CE 1 1
3 3163 1 1 51 LYS CG C 3.040 4.963 2.992 1.00 . A A . 51 LYS CG 1 1
3 3164 1 1 51 LYS H H 1.333 7.282 2.876 1.00 . A A . 51 LYS H 1 1
3 3165 1 1 51 LYS HA H 0.376 4.642 2.771 1.00 . A A . 51 LYS HA 1 1
3 3166 1 1 51 LYS HB2 H 2.270 6.017 4.660 1.00 . A A . 51 LYS HB2 1 1
3 3167 1 1 51 LYS HB3 H 1.963 4.282 4.683 1.00 . A A . 51 LYS HB3 1 1
3 3168 1 1 51 LYS HD2 H 5.147 4.760 2.813 1.00 . A A . 51 LYS HD2 1 1
3 3169 1 1 51 LYS HD3 H 4.606 5.768 4.166 1.00 . A A . 51 LYS HD3 1 1
3 3170 1 1 51 LYS HE2 H 5.512 3.658 4.966 1.00 . A A . 51 LYS HE2 1 1
3 3171 1 1 51 LYS HE3 H 3.799 3.765 5.341 1.00 . A A . 51 LYS HE3 1 1
3 3172 1 1 51 LYS HG2 H 2.828 4.057 2.450 1.00 . A A . 51 LYS HG2 1 1
3 3173 1 1 51 LYS HG3 H 3.017 5.804 2.314 1.00 . A A . 51 LYS HG3 1 1
3 3174 1 1 51 LYS HZ1 H 5.068 2.175 3.154 1.00 . A A . 51 LYS HZ1 1 1
3 3175 1 1 51 LYS HZ2 H 3.401 2.387 3.290 1.00 . A A . 51 LYS HZ2 1 1
3 3176 1 1 51 LYS HZ3 H 4.248 1.575 4.503 1.00 . A A . 51 LYS HZ3 1 1
3 3177 1 1 51 LYS N N 0.540 6.699 2.854 1.00 . A A . 51 LYS N 1 1
3 3178 1 1 51 LYS NZ N 4.294 2.363 3.825 1.00 . A A . 51 LYS NZ 1 1
3 3179 1 1 51 LYS O O -1.053 4.286 4.828 1.00 . A A . 51 LYS O 1 1
3 3180 1 1 52 PHE C C -2.925 6.253 5.904 1.00 . A A . 52 PHE C 1 1
3 3181 1 1 52 PHE CA C -1.517 6.484 6.446 1.00 . A A . 52 PHE CA 1 1
3 3182 1 1 52 PHE CB C -1.420 7.842 7.149 1.00 . A A . 52 PHE CB 1 1
3 3183 1 1 52 PHE CD1 C -2.342 7.491 9.460 1.00 . A A . 52 PHE CD1 1 1
3 3184 1 1 52 PHE CD2 C -3.604 8.808 7.930 1.00 . A A . 52 PHE CD2 1 1
3 3185 1 1 52 PHE CE1 C -3.315 7.676 10.423 1.00 . A A . 52 PHE CE1 1 1
3 3186 1 1 52 PHE CE2 C -4.577 8.997 8.887 1.00 . A A . 52 PHE CE2 1 1
3 3187 1 1 52 PHE CG C -2.474 8.053 8.204 1.00 . A A . 52 PHE CG 1 1
3 3188 1 1 52 PHE CZ C -4.434 8.430 10.136 1.00 . A A . 52 PHE CZ 1 1
3 3189 1 1 52 PHE H H 0.047 7.160 5.192 1.00 . A A . 52 PHE H 1 1
3 3190 1 1 52 PHE HA H -1.288 5.703 7.157 1.00 . A A . 52 PHE HA 1 1
3 3191 1 1 52 PHE HB2 H -0.447 7.922 7.619 1.00 . A A . 52 PHE HB2 1 1
3 3192 1 1 52 PHE HB3 H -1.521 8.625 6.412 1.00 . A A . 52 PHE HB3 1 1
3 3193 1 1 52 PHE HD1 H -1.466 6.902 9.686 1.00 . A A . 52 PHE HD1 1 1
3 3194 1 1 52 PHE HD2 H -3.718 9.253 6.952 1.00 . A A . 52 PHE HD2 1 1
3 3195 1 1 52 PHE HE1 H -3.202 7.232 11.400 1.00 . A A . 52 PHE HE1 1 1
3 3196 1 1 52 PHE HE2 H -5.452 9.586 8.660 1.00 . A A . 52 PHE HE2 1 1
3 3197 1 1 52 PHE HZ H -5.195 8.576 10.887 1.00 . A A . 52 PHE HZ 1 1
3 3198 1 1 52 PHE N N -0.550 6.401 5.373 1.00 . A A . 52 PHE N 1 1
3 3199 1 1 52 PHE O O -3.696 5.470 6.460 1.00 . A A . 52 PHE O 1 1
3 3200 1 1 53 LYS C C -4.770 5.356 3.686 1.00 . A A . 53 LYS C 1 1
3 3201 1 1 53 LYS CA C -4.551 6.791 4.172 1.00 . A A . 53 LYS CA 1 1
3 3202 1 1 53 LYS CB C -4.692 7.771 3.005 1.00 . A A . 53 LYS CB 1 1
3 3203 1 1 53 LYS CD C -6.001 9.549 4.223 1.00 . A A . 53 LYS CD 1 1
3 3204 1 1 53 LYS CE C -6.076 11.026 4.583 1.00 . A A . 53 LYS CE 1 1
3 3205 1 1 53 LYS CG C -4.744 9.236 3.420 1.00 . A A . 53 LYS CG 1 1
3 3206 1 1 53 LYS H H -2.588 7.551 4.425 1.00 . A A . 53 LYS H 1 1
3 3207 1 1 53 LYS HA H -5.303 7.019 4.912 1.00 . A A . 53 LYS HA 1 1
3 3208 1 1 53 LYS HB2 H -3.850 7.641 2.340 1.00 . A A . 53 LYS HB2 1 1
3 3209 1 1 53 LYS HB3 H -5.599 7.540 2.467 1.00 . A A . 53 LYS HB3 1 1
3 3210 1 1 53 LYS HD2 H -6.869 9.289 3.633 1.00 . A A . 53 LYS HD2 1 1
3 3211 1 1 53 LYS HD3 H -5.994 8.965 5.131 1.00 . A A . 53 LYS HD3 1 1
3 3212 1 1 53 LYS HE2 H -5.209 11.281 5.175 1.00 . A A . 53 LYS HE2 1 1
3 3213 1 1 53 LYS HE3 H -6.073 11.607 3.673 1.00 . A A . 53 LYS HE3 1 1
3 3214 1 1 53 LYS HG2 H -3.879 9.458 4.029 1.00 . A A . 53 LYS HG2 1 1
3 3215 1 1 53 LYS HG3 H -4.730 9.853 2.532 1.00 . A A . 53 LYS HG3 1 1
3 3216 1 1 53 LYS HZ1 H -7.297 10.837 6.264 1.00 . A A . 53 LYS HZ1 1 1
3 3217 1 1 53 LYS HZ2 H -8.148 11.084 4.824 1.00 . A A . 53 LYS HZ2 1 1
3 3218 1 1 53 LYS HZ3 H -7.336 12.368 5.558 1.00 . A A . 53 LYS HZ3 1 1
3 3219 1 1 53 LYS N N -3.248 6.933 4.810 1.00 . A A . 53 LYS N 1 1
3 3220 1 1 53 LYS NZ N -7.296 11.348 5.362 1.00 . A A . 53 LYS NZ 1 1
3 3221 1 1 53 LYS O O -5.880 4.822 3.780 1.00 . A A . 53 LYS O 1 1
3 3222 1 1 54 GLU C C -4.029 2.431 3.872 1.00 . A A . 54 GLU C 1 1
3 3223 1 1 54 GLU CA C -3.807 3.359 2.695 1.00 . A A . 54 GLU CA 1 1
3 3224 1 1 54 GLU CB C -2.520 2.967 1.993 1.00 . A A . 54 GLU CB 1 1
3 3225 1 1 54 GLU CD C -0.938 3.380 0.091 1.00 . A A . 54 GLU CD 1 1
3 3226 1 1 54 GLU CG C -2.272 3.723 0.719 1.00 . A A . 54 GLU CG 1 1
3 3227 1 1 54 GLU H H -2.865 5.213 3.060 1.00 . A A . 54 GLU H 1 1
3 3228 1 1 54 GLU HA H -4.632 3.272 2.004 1.00 . A A . 54 GLU HA 1 1
3 3229 1 1 54 GLU HB2 H -1.690 3.143 2.660 1.00 . A A . 54 GLU HB2 1 1
3 3230 1 1 54 GLU HB3 H -2.566 1.913 1.759 1.00 . A A . 54 GLU HB3 1 1
3 3231 1 1 54 GLU HG2 H -3.059 3.480 0.018 1.00 . A A . 54 GLU HG2 1 1
3 3232 1 1 54 GLU HG3 H -2.308 4.775 0.950 1.00 . A A . 54 GLU HG3 1 1
3 3233 1 1 54 GLU N N -3.723 4.741 3.153 1.00 . A A . 54 GLU N 1 1
3 3234 1 1 54 GLU O O -4.836 1.507 3.808 1.00 . A A . 54 GLU O 1 1
3 3235 1 1 54 GLU OE1 O 0.095 3.496 0.779 1.00 . A A . 54 GLU OE1 1 1
3 3236 1 1 54 GLU OE2 O -0.915 2.999 -1.101 1.00 . A A . 54 GLU OE2 1 1
3 3237 1 1 55 ALA C C -4.779 1.980 6.760 1.00 . A A . 55 ALA C 1 1
3 3238 1 1 55 ALA CA C -3.398 1.909 6.158 1.00 . A A . 55 ALA CA 1 1
3 3239 1 1 55 ALA CB C -2.356 2.362 7.169 1.00 . A A . 55 ALA CB 1 1
3 3240 1 1 55 ALA H H -2.743 3.504 4.958 1.00 . A A . 55 ALA H 1 1
3 3241 1 1 55 ALA HA H -3.185 0.884 5.891 1.00 . A A . 55 ALA HA 1 1
3 3242 1 1 55 ALA HB1 H -1.375 2.314 6.722 1.00 . A A . 55 ALA HB1 1 1
3 3243 1 1 55 ALA HB2 H -2.389 1.715 8.034 1.00 . A A . 55 ALA HB2 1 1
3 3244 1 1 55 ALA HB3 H -2.564 3.378 7.471 1.00 . A A . 55 ALA HB3 1 1
3 3245 1 1 55 ALA N N -3.319 2.709 4.957 1.00 . A A . 55 ALA N 1 1
3 3246 1 1 55 ALA O O -5.321 0.975 7.201 1.00 . A A . 55 ALA O 1 1
3 3247 1 1 56 SER C C -7.723 2.664 6.477 1.00 . A A . 56 SER C 1 1
3 3248 1 1 56 SER CA C -6.662 3.365 7.319 1.00 . A A . 56 SER CA 1 1
3 3249 1 1 56 SER CB C -6.962 4.857 7.482 1.00 . A A . 56 SER CB 1 1
3 3250 1 1 56 SER H H -4.890 3.944 6.370 1.00 . A A . 56 SER H 1 1
3 3251 1 1 56 SER HA H -6.663 2.908 8.296 1.00 . A A . 56 SER HA 1 1
3 3252 1 1 56 SER HB2 H -7.949 4.972 7.896 1.00 . A A . 56 SER HB2 1 1
3 3253 1 1 56 SER HB3 H -6.239 5.300 8.154 1.00 . A A . 56 SER HB3 1 1
3 3254 1 1 56 SER HG H -7.551 5.151 5.632 1.00 . A A . 56 SER HG 1 1
3 3255 1 1 56 SER N N -5.356 3.174 6.766 1.00 . A A . 56 SER N 1 1
3 3256 1 1 56 SER O O -8.646 2.068 7.017 1.00 . A A . 56 SER O 1 1
3 3257 1 1 56 SER OG O -6.909 5.541 6.241 1.00 . A A . 56 SER OG 1 1
3 3258 1 1 57 ALA C C -8.388 0.534 4.384 1.00 . A A . 57 ALA C 1 1
3 3259 1 1 57 ALA CA C -8.534 2.045 4.272 1.00 . A A . 57 ALA CA 1 1
3 3260 1 1 57 ALA CB C -8.371 2.507 2.833 1.00 . A A . 57 ALA CB 1 1
3 3261 1 1 57 ALA H H -6.820 3.212 4.750 1.00 . A A . 57 ALA H 1 1
3 3262 1 1 57 ALA HA H -9.529 2.300 4.620 1.00 . A A . 57 ALA HA 1 1
3 3263 1 1 57 ALA HB1 H -8.481 3.579 2.786 1.00 . A A . 57 ALA HB1 1 1
3 3264 1 1 57 ALA HB2 H -9.124 2.040 2.215 1.00 . A A . 57 ALA HB2 1 1
3 3265 1 1 57 ALA HB3 H -7.390 2.230 2.476 1.00 . A A . 57 ALA HB3 1 1
3 3266 1 1 57 ALA N N -7.581 2.720 5.149 1.00 . A A . 57 ALA N 1 1
3 3267 1 1 57 ALA O O -9.381 -0.210 4.406 1.00 . A A . 57 ALA O 1 1
3 3268 1 1 58 ALA C C -7.476 -1.770 5.940 1.00 . A A . 58 ALA C 1 1
3 3269 1 1 58 ALA CA C -6.875 -1.316 4.639 1.00 . A A . 58 ALA CA 1 1
3 3270 1 1 58 ALA CB C -5.378 -1.558 4.645 1.00 . A A . 58 ALA CB 1 1
3 3271 1 1 58 ALA H H -6.409 0.713 4.374 1.00 . A A . 58 ALA H 1 1
3 3272 1 1 58 ALA HA H -7.315 -1.865 3.820 1.00 . A A . 58 ALA HA 1 1
3 3273 1 1 58 ALA HB1 H -4.943 -1.090 5.515 1.00 . A A . 58 ALA HB1 1 1
3 3274 1 1 58 ALA HB2 H -4.942 -1.129 3.757 1.00 . A A . 58 ALA HB2 1 1
3 3275 1 1 58 ALA HB3 H -5.180 -2.619 4.670 1.00 . A A . 58 ALA HB3 1 1
3 3276 1 1 58 ALA N N -7.150 0.082 4.457 1.00 . A A . 58 ALA N 1 1
3 3277 1 1 58 ALA O O -8.133 -2.778 6.002 1.00 . A A . 58 ALA O 1 1
3 3278 1 1 59 TYR C C -9.332 -1.288 8.267 1.00 . A A . 59 TYR C 1 1
3 3279 1 1 59 TYR CA C -7.816 -1.245 8.281 1.00 . A A . 59 TYR CA 1 1
3 3280 1 1 59 TYR CB C -7.332 -0.198 9.273 1.00 . A A . 59 TYR CB 1 1
3 3281 1 1 59 TYR CD1 C -7.276 -1.312 11.536 1.00 . A A . 59 TYR CD1 1 1
3 3282 1 1 59 TYR CD2 C -8.880 0.407 11.177 1.00 . A A . 59 TYR CD2 1 1
3 3283 1 1 59 TYR CE1 C -7.722 -1.465 12.831 1.00 . A A . 59 TYR CE1 1 1
3 3284 1 1 59 TYR CE2 C -9.335 0.257 12.473 1.00 . A A . 59 TYR CE2 1 1
3 3285 1 1 59 TYR CG C -7.845 -0.376 10.687 1.00 . A A . 59 TYR CG 1 1
3 3286 1 1 59 TYR CZ C -8.751 -0.681 13.296 1.00 . A A . 59 TYR CZ 1 1
3 3287 1 1 59 TYR H H -6.732 -0.164 6.845 1.00 . A A . 59 TYR H 1 1
3 3288 1 1 59 TYR HA H -7.446 -2.209 8.594 1.00 . A A . 59 TYR HA 1 1
3 3289 1 1 59 TYR HB2 H -6.256 -0.245 9.314 1.00 . A A . 59 TYR HB2 1 1
3 3290 1 1 59 TYR HB3 H -7.631 0.780 8.928 1.00 . A A . 59 TYR HB3 1 1
3 3291 1 1 59 TYR HD1 H -6.470 -1.930 11.170 1.00 . A A . 59 TYR HD1 1 1
3 3292 1 1 59 TYR HD2 H -9.334 1.140 10.528 1.00 . A A . 59 TYR HD2 1 1
3 3293 1 1 59 TYR HE1 H -7.261 -2.199 13.470 1.00 . A A . 59 TYR HE1 1 1
3 3294 1 1 59 TYR HE2 H -10.143 0.873 12.835 1.00 . A A . 59 TYR HE2 1 1
3 3295 1 1 59 TYR HH H -10.164 -0.815 14.587 1.00 . A A . 59 TYR HH 1 1
3 3296 1 1 59 TYR N N -7.278 -0.973 6.966 1.00 . A A . 59 TYR N 1 1
3 3297 1 1 59 TYR O O -9.929 -2.189 8.822 1.00 . A A . 59 TYR O 1 1
3 3298 1 1 59 TYR OH O -9.199 -0.832 14.594 1.00 . A A . 59 TYR OH 1 1
3 3299 1 1 60 GLU C C -12.061 -1.479 7.053 1.00 . A A . 60 GLU C 1 1
3 3300 1 1 60 GLU CA C -11.398 -0.237 7.655 1.00 . A A . 60 GLU CA 1 1
3 3301 1 1 60 GLU CB C -11.923 1.046 7.007 1.00 . A A . 60 GLU CB 1 1
3 3302 1 1 60 GLU CD C -12.164 2.443 4.959 1.00 . A A . 60 GLU CD 1 1
3 3303 1 1 60 GLU CG C -11.735 1.120 5.523 1.00 . A A . 60 GLU CG 1 1
3 3304 1 1 60 GLU H H -9.436 0.313 7.089 1.00 . A A . 60 GLU H 1 1
3 3305 1 1 60 GLU HA H -11.647 -0.198 8.694 1.00 . A A . 60 GLU HA 1 1
3 3306 1 1 60 GLU HB2 H -12.980 1.129 7.212 1.00 . A A . 60 GLU HB2 1 1
3 3307 1 1 60 GLU HB3 H -11.417 1.890 7.455 1.00 . A A . 60 GLU HB3 1 1
3 3308 1 1 60 GLU HG2 H -10.693 0.960 5.297 1.00 . A A . 60 GLU HG2 1 1
3 3309 1 1 60 GLU HG3 H -12.324 0.340 5.062 1.00 . A A . 60 GLU HG3 1 1
3 3310 1 1 60 GLU N N -9.957 -0.323 7.618 1.00 . A A . 60 GLU N 1 1
3 3311 1 1 60 GLU O O -13.149 -1.858 7.465 1.00 . A A . 60 GLU O 1 1
3 3312 1 1 60 GLU OE1 O -11.490 3.458 5.226 1.00 . A A . 60 GLU OE1 1 1
3 3313 1 1 60 GLU OE2 O -13.174 2.480 4.238 1.00 . A A . 60 GLU OE2 1 1
3 3314 1 1 61 ILE C C -11.396 -4.574 6.187 1.00 . A A . 61 ILE C 1 1
3 3315 1 1 61 ILE CA C -11.962 -3.334 5.513 1.00 . A A . 61 ILE CA 1 1
3 3316 1 1 61 ILE CB C -11.792 -3.403 3.974 1.00 . A A . 61 ILE CB 1 1
3 3317 1 1 61 ILE CD1 C -10.086 -3.226 2.082 1.00 . A A . 61 ILE CD1 1 1
3 3318 1 1 61 ILE CG1 C -10.345 -3.096 3.564 1.00 . A A . 61 ILE CG1 1 1
3 3319 1 1 61 ILE CG2 C -12.766 -2.452 3.289 1.00 . A A . 61 ILE CG2 1 1
3 3320 1 1 61 ILE H H -10.535 -1.781 5.756 1.00 . A A . 61 ILE H 1 1
3 3321 1 1 61 ILE HA H -13.026 -3.331 5.727 1.00 . A A . 61 ILE HA 1 1
3 3322 1 1 61 ILE HB H -12.037 -4.407 3.664 1.00 . A A . 61 ILE HB 1 1
3 3323 1 1 61 ILE HD11 H -10.249 -4.247 1.776 1.00 . A A . 61 ILE HD11 1 1
3 3324 1 1 61 ILE HD12 H -9.065 -2.945 1.870 1.00 . A A . 61 ILE HD12 1 1
3 3325 1 1 61 ILE HD13 H -10.757 -2.576 1.540 1.00 . A A . 61 ILE HD13 1 1
3 3326 1 1 61 ILE HG12 H -10.101 -2.085 3.851 1.00 . A A . 61 ILE HG12 1 1
3 3327 1 1 61 ILE HG13 H -9.683 -3.779 4.074 1.00 . A A . 61 ILE HG13 1 1
3 3328 1 1 61 ILE HG21 H -12.614 -2.491 2.221 1.00 . A A . 61 ILE HG21 1 1
3 3329 1 1 61 ILE HG22 H -12.595 -1.447 3.642 1.00 . A A . 61 ILE HG22 1 1
3 3330 1 1 61 ILE HG23 H -13.778 -2.748 3.520 1.00 . A A . 61 ILE HG23 1 1
3 3331 1 1 61 ILE N N -11.411 -2.115 6.077 1.00 . A A . 61 ILE N 1 1
3 3332 1 1 61 ILE O O -12.131 -5.426 6.660 1.00 . A A . 61 ILE O 1 1
3 3333 1 1 62 LEU C C -9.658 -6.020 8.282 1.00 . A A . 62 LEU C 1 1
3 3334 1 1 62 LEU CA C -9.386 -5.795 6.792 1.00 . A A . 62 LEU CA 1 1
3 3335 1 1 62 LEU CB C -7.900 -5.636 6.542 1.00 . A A . 62 LEU CB 1 1
3 3336 1 1 62 LEU CD1 C -5.981 -5.442 4.943 1.00 . A A . 62 LEU CD1 1 1
3 3337 1 1 62 LEU CD2 C -7.948 -6.855 4.340 1.00 . A A . 62 LEU CD2 1 1
3 3338 1 1 62 LEU CG C -7.483 -5.608 5.069 1.00 . A A . 62 LEU CG 1 1
3 3339 1 1 62 LEU H H -9.547 -3.927 5.848 1.00 . A A . 62 LEU H 1 1
3 3340 1 1 62 LEU HA H -9.723 -6.665 6.252 1.00 . A A . 62 LEU HA 1 1
3 3341 1 1 62 LEU HB2 H -7.624 -4.680 6.971 1.00 . A A . 62 LEU HB2 1 1
3 3342 1 1 62 LEU HB3 H -7.365 -6.428 7.043 1.00 . A A . 62 LEU HB3 1 1
3 3343 1 1 62 LEU HD11 H -5.705 -5.455 3.900 1.00 . A A . 62 LEU HD11 1 1
3 3344 1 1 62 LEU HD12 H -5.485 -6.252 5.457 1.00 . A A . 62 LEU HD12 1 1
3 3345 1 1 62 LEU HD13 H -5.688 -4.502 5.382 1.00 . A A . 62 LEU HD13 1 1
3 3346 1 1 62 LEU HD21 H -7.608 -6.819 3.315 1.00 . A A . 62 LEU HD21 1 1
3 3347 1 1 62 LEU HD22 H -9.026 -6.902 4.357 1.00 . A A . 62 LEU HD22 1 1
3 3348 1 1 62 LEU HD23 H -7.540 -7.729 4.824 1.00 . A A . 62 LEU HD23 1 1
3 3349 1 1 62 LEU HG H -7.953 -4.747 4.608 1.00 . A A . 62 LEU HG 1 1
3 3350 1 1 62 LEU N N -10.087 -4.647 6.244 1.00 . A A . 62 LEU N 1 1
3 3351 1 1 62 LEU O O -9.810 -7.158 8.715 1.00 . A A . 62 LEU O 1 1
3 3352 1 1 63 SER C C -11.363 -5.625 10.783 1.00 . A A . 63 SER C 1 1
3 3353 1 1 63 SER CA C -9.973 -5.062 10.503 1.00 . A A . 63 SER CA 1 1
3 3354 1 1 63 SER CB C -9.791 -3.720 11.207 1.00 . A A . 63 SER CB 1 1
3 3355 1 1 63 SER H H -9.612 -4.047 8.675 1.00 . A A . 63 SER H 1 1
3 3356 1 1 63 SER HA H -9.244 -5.759 10.892 1.00 . A A . 63 SER HA 1 1
3 3357 1 1 63 SER HB2 H -8.843 -3.285 10.915 1.00 . A A . 63 SER HB2 1 1
3 3358 1 1 63 SER HB3 H -10.588 -3.054 10.908 1.00 . A A . 63 SER HB3 1 1
3 3359 1 1 63 SER HG H -10.435 -4.581 12.843 1.00 . A A . 63 SER HG 1 1
3 3360 1 1 63 SER N N -9.733 -4.943 9.061 1.00 . A A . 63 SER N 1 1
3 3361 1 1 63 SER O O -11.685 -5.971 11.917 1.00 . A A . 63 SER O 1 1
3 3362 1 1 63 SER OG O -9.822 -3.871 12.617 1.00 . A A . 63 SER OG 1 1
3 3363 1 1 64 ASP C C -13.514 -7.568 9.088 1.00 . A A . 64 ASP C 1 1
3 3364 1 1 64 ASP CA C -13.497 -6.276 9.867 1.00 . A A . 64 ASP CA 1 1
3 3365 1 1 64 ASP CB C -14.595 -5.314 9.383 1.00 . A A . 64 ASP CB 1 1
3 3366 1 1 64 ASP CG C -14.735 -4.088 10.272 1.00 . A A . 64 ASP CG 1 1
3 3367 1 1 64 ASP H H -11.852 -5.476 8.852 1.00 . A A . 64 ASP H 1 1
3 3368 1 1 64 ASP HA H -13.656 -6.498 10.912 1.00 . A A . 64 ASP HA 1 1
3 3369 1 1 64 ASP HB2 H -14.358 -4.981 8.384 1.00 . A A . 64 ASP HB2 1 1
3 3370 1 1 64 ASP HB3 H -15.541 -5.836 9.369 1.00 . A A . 64 ASP HB3 1 1
3 3371 1 1 64 ASP N N -12.179 -5.708 9.750 1.00 . A A . 64 ASP N 1 1
3 3372 1 1 64 ASP O O -13.452 -7.555 7.891 1.00 . A A . 64 ASP O 1 1
3 3373 1 1 64 ASP OD1 O -14.515 -2.960 9.786 1.00 . A A . 64 ASP OD1 1 1
3 3374 1 1 64 ASP OD2 O -15.083 -4.248 11.464 1.00 . A A . 64 ASP OD2 1 1
3 3375 1 1 65 PRO C C -14.384 -10.274 7.991 1.00 . A A . 65 PRO C 1 1
3 3376 1 1 65 PRO CA C -13.492 -10.051 9.192 1.00 . A A . 65 PRO CA 1 1
3 3377 1 1 65 PRO CB C -13.929 -10.954 10.333 1.00 . A A . 65 PRO CB 1 1
3 3378 1 1 65 PRO CD C -13.886 -8.745 11.208 1.00 . A A . 65 PRO CD 1 1
3 3379 1 1 65 PRO CG C -13.617 -10.171 11.553 1.00 . A A . 65 PRO CG 1 1
3 3380 1 1 65 PRO HA H -12.471 -10.275 8.927 1.00 . A A . 65 PRO HA 1 1
3 3381 1 1 65 PRO HB2 H -14.989 -11.157 10.249 1.00 . A A . 65 PRO HB2 1 1
3 3382 1 1 65 PRO HB3 H -13.370 -11.877 10.303 1.00 . A A . 65 PRO HB3 1 1
3 3383 1 1 65 PRO HD2 H -14.912 -8.486 11.413 1.00 . A A . 65 PRO HD2 1 1
3 3384 1 1 65 PRO HD3 H -13.218 -8.078 11.726 1.00 . A A . 65 PRO HD3 1 1
3 3385 1 1 65 PRO HG2 H -14.300 -10.470 12.327 1.00 . A A . 65 PRO HG2 1 1
3 3386 1 1 65 PRO HG3 H -12.583 -10.312 11.852 1.00 . A A . 65 PRO HG3 1 1
3 3387 1 1 65 PRO N N -13.622 -8.693 9.781 1.00 . A A . 65 PRO N 1 1
3 3388 1 1 65 PRO O O -14.018 -10.982 7.054 1.00 . A A . 65 PRO O 1 1
3 3389 1 1 66 GLU C C -16.065 -9.008 5.738 1.00 . A A . 66 GLU C 1 1
3 3390 1 1 66 GLU CA C -16.480 -9.812 6.936 1.00 . A A . 66 GLU CA 1 1
3 3391 1 1 66 GLU CB C -17.878 -9.424 7.391 1.00 . A A . 66 GLU CB 1 1
3 3392 1 1 66 GLU CD C -19.376 -7.567 8.186 1.00 . A A . 66 GLU CD 1 1
3 3393 1 1 66 GLU CG C -17.955 -8.032 7.982 1.00 . A A . 66 GLU CG 1 1
3 3394 1 1 66 GLU H H -15.655 -8.961 8.695 1.00 . A A . 66 GLU H 1 1
3 3395 1 1 66 GLU HA H -16.468 -10.845 6.643 1.00 . A A . 66 GLU HA 1 1
3 3396 1 1 66 GLU HB2 H -18.540 -9.466 6.540 1.00 . A A . 66 GLU HB2 1 1
3 3397 1 1 66 GLU HB3 H -18.211 -10.129 8.136 1.00 . A A . 66 GLU HB3 1 1
3 3398 1 1 66 GLU HG2 H -17.448 -8.040 8.941 1.00 . A A . 66 GLU HG2 1 1
3 3399 1 1 66 GLU HG3 H -17.455 -7.349 7.314 1.00 . A A . 66 GLU HG3 1 1
3 3400 1 1 66 GLU N N -15.525 -9.638 8.000 1.00 . A A . 66 GLU N 1 1
3 3401 1 1 66 GLU O O -16.251 -9.423 4.609 1.00 . A A . 66 GLU O 1 1
3 3402 1 1 66 GLU OE1 O -20.065 -7.303 7.182 1.00 . A A . 66 GLU OE1 1 1
3 3403 1 1 66 GLU OE2 O -19.809 -7.453 9.341 1.00 . A A . 66 GLU OE2 1 1
3 3404 1 1 67 LYS C C -13.655 -7.423 4.484 1.00 . A A . 67 LYS C 1 1
3 3405 1 1 67 LYS CA C -15.014 -7.001 4.967 1.00 . A A . 67 LYS CA 1 1
3 3406 1 1 67 LYS CB C -14.984 -5.590 5.531 1.00 . A A . 67 LYS CB 1 1
3 3407 1 1 67 LYS CD C -17.340 -5.086 4.808 1.00 . A A . 67 LYS CD 1 1
3 3408 1 1 67 LYS CE C -18.708 -4.578 5.234 1.00 . A A . 67 LYS CE 1 1
3 3409 1 1 67 LYS CG C -16.352 -5.083 5.969 1.00 . A A . 67 LYS CG 1 1
3 3410 1 1 67 LYS H H -15.201 -7.621 6.901 1.00 . A A . 67 LYS H 1 1
3 3411 1 1 67 LYS HA H -15.720 -7.044 4.154 1.00 . A A . 67 LYS HA 1 1
3 3412 1 1 67 LYS HB2 H -14.369 -5.641 6.433 1.00 . A A . 67 LYS HB2 1 1
3 3413 1 1 67 LYS HB3 H -14.555 -4.905 4.814 1.00 . A A . 67 LYS HB3 1 1
3 3414 1 1 67 LYS HD2 H -16.961 -4.449 4.023 1.00 . A A . 67 LYS HD2 1 1
3 3415 1 1 67 LYS HD3 H -17.441 -6.095 4.437 1.00 . A A . 67 LYS HD3 1 1
3 3416 1 1 67 LYS HE2 H -19.069 -5.189 6.049 1.00 . A A . 67 LYS HE2 1 1
3 3417 1 1 67 LYS HE3 H -18.611 -3.556 5.568 1.00 . A A . 67 LYS HE3 1 1
3 3418 1 1 67 LYS HG2 H -16.728 -5.712 6.757 1.00 . A A . 67 LYS HG2 1 1
3 3419 1 1 67 LYS HG3 H -16.247 -4.073 6.334 1.00 . A A . 67 LYS HG3 1 1
3 3420 1 1 67 LYS HZ1 H -19.812 -5.616 3.793 1.00 . A A . 67 LYS HZ1 1 1
3 3421 1 1 67 LYS HZ2 H -19.356 -4.058 3.317 1.00 . A A . 67 LYS HZ2 1 1
3 3422 1 1 67 LYS HZ3 H -20.609 -4.267 4.428 1.00 . A A . 67 LYS HZ3 1 1
3 3423 1 1 67 LYS N N -15.445 -7.887 5.993 1.00 . A A . 67 LYS N 1 1
3 3424 1 1 67 LYS NZ N -19.688 -4.633 4.116 1.00 . A A . 67 LYS NZ 1 1
3 3425 1 1 67 LYS O O -13.245 -7.113 3.372 1.00 . A A . 67 LYS O 1 1
3 3426 1 1 68 ARG C C -11.864 -9.760 3.999 1.00 . A A . 68 ARG C 1 1
3 3427 1 1 68 ARG CA C -11.684 -8.677 5.043 1.00 . A A . 68 ARG CA 1 1
3 3428 1 1 68 ARG CB C -11.084 -9.268 6.313 1.00 . A A . 68 ARG CB 1 1
3 3429 1 1 68 ARG CD C -9.039 -10.701 6.608 1.00 . A A . 68 ARG CD 1 1
3 3430 1 1 68 ARG CG C -9.565 -9.305 6.328 1.00 . A A . 68 ARG CG 1 1
3 3431 1 1 68 ARG CZ C -10.226 -12.522 5.430 1.00 . A A . 68 ARG CZ 1 1
3 3432 1 1 68 ARG H H -13.349 -8.308 6.221 1.00 . A A . 68 ARG H 1 1
3 3433 1 1 68 ARG HA H -11.048 -7.892 4.665 1.00 . A A . 68 ARG HA 1 1
3 3434 1 1 68 ARG HB2 H -11.431 -8.692 7.158 1.00 . A A . 68 ARG HB2 1 1
3 3435 1 1 68 ARG HB3 H -11.445 -10.281 6.419 1.00 . A A . 68 ARG HB3 1 1
3 3436 1 1 68 ARG HD2 H -7.978 -10.641 6.799 1.00 . A A . 68 ARG HD2 1 1
3 3437 1 1 68 ARG HD3 H -9.540 -11.094 7.479 1.00 . A A . 68 ARG HD3 1 1
3 3438 1 1 68 ARG HE H -8.657 -11.493 4.706 1.00 . A A . 68 ARG HE 1 1
3 3439 1 1 68 ARG HG2 H -9.198 -8.963 5.376 1.00 . A A . 68 ARG HG2 1 1
3 3440 1 1 68 ARG HG3 H -9.213 -8.639 7.103 1.00 . A A . 68 ARG HG3 1 1
3 3441 1 1 68 ARG HH11 H -10.978 -12.101 7.264 1.00 . A A . 68 ARG HH11 1 1
3 3442 1 1 68 ARG HH12 H -11.790 -13.363 6.412 1.00 . A A . 68 ARG HH12 1 1
3 3443 1 1 68 ARG HH21 H -9.721 -13.192 3.592 1.00 . A A . 68 ARG HH21 1 1
3 3444 1 1 68 ARG HH22 H -11.087 -13.982 4.316 1.00 . A A . 68 ARG HH22 1 1
3 3445 1 1 68 ARG N N -12.969 -8.141 5.338 1.00 . A A . 68 ARG N 1 1
3 3446 1 1 68 ARG NE N -9.268 -11.600 5.477 1.00 . A A . 68 ARG NE 1 1
3 3447 1 1 68 ARG NH1 N -11.059 -12.673 6.449 1.00 . A A . 68 ARG NH1 1 1
3 3448 1 1 68 ARG NH2 N -10.349 -13.292 4.365 1.00 . A A . 68 ARG NH2 1 1
3 3449 1 1 68 ARG O O -11.097 -9.855 3.049 1.00 . A A . 68 ARG O 1 1
3 3450 1 1 69 ASP C C -13.766 -11.007 1.963 1.00 . A A . 69 ASP C 1 1
3 3451 1 1 69 ASP CA C -13.255 -11.621 3.228 1.00 . A A . 69 ASP CA 1 1
3 3452 1 1 69 ASP CB C -14.262 -12.635 3.792 1.00 . A A . 69 ASP CB 1 1
3 3453 1 1 69 ASP CG C -13.607 -13.673 4.682 1.00 . A A . 69 ASP CG 1 1
3 3454 1 1 69 ASP H H -13.487 -10.447 4.973 1.00 . A A . 69 ASP H 1 1
3 3455 1 1 69 ASP HA H -12.337 -12.141 2.994 1.00 . A A . 69 ASP HA 1 1
3 3456 1 1 69 ASP HB2 H -15.004 -12.108 4.373 1.00 . A A . 69 ASP HB2 1 1
3 3457 1 1 69 ASP HB3 H -14.749 -13.142 2.972 1.00 . A A . 69 ASP HB3 1 1
3 3458 1 1 69 ASP N N -12.913 -10.577 4.185 1.00 . A A . 69 ASP N 1 1
3 3459 1 1 69 ASP O O -13.477 -11.481 0.880 1.00 . A A . 69 ASP O 1 1
3 3460 1 1 69 ASP OD1 O -12.776 -14.462 4.169 1.00 . A A . 69 ASP OD1 1 1
3 3461 1 1 69 ASP OD2 O -13.913 -13.721 5.893 1.00 . A A . 69 ASP OD2 1 1
3 3462 1 1 70 ILE C C -13.863 -8.647 0.142 1.00 . A A . 70 ILE C 1 1
3 3463 1 1 70 ILE CA C -15.025 -9.184 0.977 1.00 . A A . 70 ILE CA 1 1
3 3464 1 1 70 ILE CB C -15.926 -8.023 1.458 1.00 . A A . 70 ILE CB 1 1
3 3465 1 1 70 ILE CD1 C -18.089 -9.298 0.983 1.00 . A A . 70 ILE CD1 1 1
3 3466 1 1 70 ILE CG1 C -17.257 -8.551 2.004 1.00 . A A . 70 ILE CG1 1 1
3 3467 1 1 70 ILE CG2 C -16.155 -6.984 0.364 1.00 . A A . 70 ILE CG2 1 1
3 3468 1 1 70 ILE H H -14.717 -9.616 3.021 1.00 . A A . 70 ILE H 1 1
3 3469 1 1 70 ILE HA H -15.613 -9.854 0.369 1.00 . A A . 70 ILE HA 1 1
3 3470 1 1 70 ILE HB H -15.394 -7.564 2.284 1.00 . A A . 70 ILE HB 1 1
3 3471 1 1 70 ILE HD11 H -19.025 -9.593 1.431 1.00 . A A . 70 ILE HD11 1 1
3 3472 1 1 70 ILE HD12 H -17.555 -10.179 0.659 1.00 . A A . 70 ILE HD12 1 1
3 3473 1 1 70 ILE HD13 H -18.280 -8.659 0.134 1.00 . A A . 70 ILE HD13 1 1
3 3474 1 1 70 ILE HG12 H -17.060 -9.226 2.823 1.00 . A A . 70 ILE HG12 1 1
3 3475 1 1 70 ILE HG13 H -17.844 -7.720 2.366 1.00 . A A . 70 ILE HG13 1 1
3 3476 1 1 70 ILE HG21 H -16.634 -7.454 -0.483 1.00 . A A . 70 ILE HG21 1 1
3 3477 1 1 70 ILE HG22 H -15.206 -6.570 0.058 1.00 . A A . 70 ILE HG22 1 1
3 3478 1 1 70 ILE HG23 H -16.789 -6.196 0.743 1.00 . A A . 70 ILE HG23 1 1
3 3479 1 1 70 ILE N N -14.518 -9.928 2.112 1.00 . A A . 70 ILE N 1 1
3 3480 1 1 70 ILE O O -13.821 -8.834 -1.085 1.00 . A A . 70 ILE O 1 1
3 3481 1 1 71 TYR C C -10.979 -8.742 -0.500 1.00 . A A . 71 TYR C 1 1
3 3482 1 1 71 TYR CA C -11.697 -7.567 0.127 1.00 . A A . 71 TYR CA 1 1
3 3483 1 1 71 TYR CB C -10.751 -6.813 1.055 1.00 . A A . 71 TYR CB 1 1
3 3484 1 1 71 TYR CD1 C -9.345 -5.500 -0.588 1.00 . A A . 71 TYR CD1 1 1
3 3485 1 1 71 TYR CD2 C -8.290 -7.213 0.683 1.00 . A A . 71 TYR CD2 1 1
3 3486 1 1 71 TYR CE1 C -8.150 -5.238 -1.229 1.00 . A A . 71 TYR CE1 1 1
3 3487 1 1 71 TYR CE2 C -7.095 -6.951 0.053 1.00 . A A . 71 TYR CE2 1 1
3 3488 1 1 71 TYR CG C -9.434 -6.492 0.379 1.00 . A A . 71 TYR CG 1 1
3 3489 1 1 71 TYR CZ C -7.029 -5.968 -0.900 1.00 . A A . 71 TYR CZ 1 1
3 3490 1 1 71 TYR H H -13.000 -7.869 1.782 1.00 . A A . 71 TYR H 1 1
3 3491 1 1 71 TYR HA H -12.012 -6.905 -0.667 1.00 . A A . 71 TYR HA 1 1
3 3492 1 1 71 TYR HB2 H -11.216 -5.887 1.357 1.00 . A A . 71 TYR HB2 1 1
3 3493 1 1 71 TYR HB3 H -10.544 -7.416 1.926 1.00 . A A . 71 TYR HB3 1 1
3 3494 1 1 71 TYR HD1 H -10.227 -4.929 -0.837 1.00 . A A . 71 TYR HD1 1 1
3 3495 1 1 71 TYR HD2 H -8.343 -7.988 1.434 1.00 . A A . 71 TYR HD2 1 1
3 3496 1 1 71 TYR HE1 H -8.097 -4.462 -1.979 1.00 . A A . 71 TYR HE1 1 1
3 3497 1 1 71 TYR HE2 H -6.215 -7.521 0.308 1.00 . A A . 71 TYR HE2 1 1
3 3498 1 1 71 TYR HH H -5.630 -6.505 -2.077 1.00 . A A . 71 TYR HH 1 1
3 3499 1 1 71 TYR N N -12.897 -8.027 0.808 1.00 . A A . 71 TYR N 1 1
3 3500 1 1 71 TYR O O -10.533 -8.679 -1.632 1.00 . A A . 71 TYR O 1 1
3 3501 1 1 71 TYR OH O -5.838 -5.727 -1.542 1.00 . A A . 71 TYR OH 1 1
3 3502 1 1 72 ASP C C -10.840 -11.556 -1.464 1.00 . A A . 72 ASP C 1 1
3 3503 1 1 72 ASP CA C -10.223 -11.032 -0.160 1.00 . A A . 72 ASP CA 1 1
3 3504 1 1 72 ASP CB C -10.346 -12.079 0.946 1.00 . A A . 72 ASP CB 1 1
3 3505 1 1 72 ASP CG C -9.567 -13.334 0.668 1.00 . A A . 72 ASP CG 1 1
3 3506 1 1 72 ASP H H -11.267 -9.766 1.166 1.00 . A A . 72 ASP H 1 1
3 3507 1 1 72 ASP HA H -9.180 -10.815 -0.325 1.00 . A A . 72 ASP HA 1 1
3 3508 1 1 72 ASP HB2 H -9.987 -11.659 1.873 1.00 . A A . 72 ASP HB2 1 1
3 3509 1 1 72 ASP HB3 H -11.387 -12.342 1.059 1.00 . A A . 72 ASP HB3 1 1
3 3510 1 1 72 ASP N N -10.881 -9.808 0.264 1.00 . A A . 72 ASP N 1 1
3 3511 1 1 72 ASP O O -10.143 -12.134 -2.301 1.00 . A A . 72 ASP O 1 1
3 3512 1 1 72 ASP OD1 O -8.333 -13.318 0.838 1.00 . A A . 72 ASP OD1 1 1
3 3513 1 1 72 ASP OD2 O -10.187 -14.351 0.310 1.00 . A A . 72 ASP OD2 1 1
3 3514 1 1 73 GLN C C -12.318 -11.000 -4.014 1.00 . A A . 73 GLN C 1 1
3 3515 1 1 73 GLN CA C -12.853 -11.774 -2.827 1.00 . A A . 73 GLN CA 1 1
3 3516 1 1 73 GLN CB C -14.321 -11.452 -2.683 1.00 . A A . 73 GLN CB 1 1
3 3517 1 1 73 GLN CD C -15.142 -13.612 -1.675 1.00 . A A . 73 GLN CD 1 1
3 3518 1 1 73 GLN CG C -14.980 -12.121 -1.511 1.00 . A A . 73 GLN CG 1 1
3 3519 1 1 73 GLN H H -12.679 -10.929 -0.914 1.00 . A A . 73 GLN H 1 1
3 3520 1 1 73 GLN HA H -12.725 -12.834 -2.974 1.00 . A A . 73 GLN HA 1 1
3 3521 1 1 73 GLN HB2 H -14.431 -10.384 -2.567 1.00 . A A . 73 GLN HB2 1 1
3 3522 1 1 73 GLN HB3 H -14.833 -11.761 -3.582 1.00 . A A . 73 GLN HB3 1 1
3 3523 1 1 73 GLN HE21 H -13.491 -13.920 -0.628 1.00 . A A . 73 GLN HE21 1 1
3 3524 1 1 73 GLN HE22 H -14.292 -15.336 -1.211 1.00 . A A . 73 GLN HE22 1 1
3 3525 1 1 73 GLN HG2 H -14.357 -11.948 -0.645 1.00 . A A . 73 GLN HG2 1 1
3 3526 1 1 73 GLN HG3 H -15.926 -11.656 -1.349 1.00 . A A . 73 GLN HG3 1 1
3 3527 1 1 73 GLN N N -12.156 -11.361 -1.624 1.00 . A A . 73 GLN N 1 1
3 3528 1 1 73 GLN NE2 N -14.219 -14.363 -1.116 1.00 . A A . 73 GLN NE2 1 1
3 3529 1 1 73 GLN O O -12.073 -11.568 -5.084 1.00 . A A . 73 GLN O 1 1
3 3530 1 1 73 GLN OE1 O -16.102 -14.086 -2.282 1.00 . A A . 73 GLN OE1 1 1
3 3531 1 1 74 PHE C C -10.098 -9.120 -5.052 1.00 . A A . 74 PHE C 1 1
3 3532 1 1 74 PHE CA C -11.584 -8.832 -4.872 1.00 . A A . 74 PHE CA 1 1
3 3533 1 1 74 PHE CB C -11.748 -7.347 -4.516 1.00 . A A . 74 PHE CB 1 1
3 3534 1 1 74 PHE CD1 C -13.796 -6.759 -3.205 1.00 . A A . 74 PHE CD1 1 1
3 3535 1 1 74 PHE CD2 C -13.860 -6.511 -5.567 1.00 . A A . 74 PHE CD2 1 1
3 3536 1 1 74 PHE CE1 C -15.093 -6.306 -3.114 1.00 . A A . 74 PHE CE1 1 1
3 3537 1 1 74 PHE CE2 C -15.160 -6.059 -5.486 1.00 . A A . 74 PHE CE2 1 1
3 3538 1 1 74 PHE CG C -13.165 -6.866 -4.429 1.00 . A A . 74 PHE CG 1 1
3 3539 1 1 74 PHE CZ C -15.776 -5.956 -4.255 1.00 . A A . 74 PHE CZ 1 1
3 3540 1 1 74 PHE H H -12.422 -9.301 -2.953 1.00 . A A . 74 PHE H 1 1
3 3541 1 1 74 PHE HA H -12.104 -9.036 -5.796 1.00 . A A . 74 PHE HA 1 1
3 3542 1 1 74 PHE HB2 H -11.287 -7.168 -3.556 1.00 . A A . 74 PHE HB2 1 1
3 3543 1 1 74 PHE HB3 H -11.240 -6.754 -5.262 1.00 . A A . 74 PHE HB3 1 1
3 3544 1 1 74 PHE HD1 H -13.260 -7.035 -2.309 1.00 . A A . 74 PHE HD1 1 1
3 3545 1 1 74 PHE HD2 H -13.377 -6.592 -6.529 1.00 . A A . 74 PHE HD2 1 1
3 3546 1 1 74 PHE HE1 H -15.573 -6.228 -2.151 1.00 . A A . 74 PHE HE1 1 1
3 3547 1 1 74 PHE HE2 H -15.695 -5.785 -6.383 1.00 . A A . 74 PHE HE2 1 1
3 3548 1 1 74 PHE HZ H -16.792 -5.601 -4.185 1.00 . A A . 74 PHE HZ 1 1
3 3549 1 1 74 PHE N N -12.147 -9.691 -3.821 1.00 . A A . 74 PHE N 1 1
3 3550 1 1 74 PHE O O -9.566 -9.080 -6.167 1.00 . A A . 74 PHE O 1 1
3 3551 1 1 75 GLY C C -7.238 -8.408 -3.796 1.00 . A A . 75 GLY C 1 1
3 3552 1 1 75 GLY CA C -8.027 -9.695 -3.972 1.00 . A A . 75 GLY CA 1 1
3 3553 1 1 75 GLY H H -9.951 -9.521 -3.107 1.00 . A A . 75 GLY H 1 1
3 3554 1 1 75 GLY HA2 H -7.774 -10.376 -3.172 1.00 . A A . 75 GLY HA2 1 1
3 3555 1 1 75 GLY HA3 H -7.756 -10.142 -4.915 1.00 . A A . 75 GLY HA3 1 1
3 3556 1 1 75 GLY N N -9.450 -9.456 -3.955 1.00 . A A . 75 GLY N 1 1
3 3557 1 1 75 GLY O O -6.155 -8.449 -3.198 1.00 . A A . 75 GLY O 1 1
3 3558 1 1 75 GLY OXT O -7.697 -7.350 -4.266 1.00 . A A . 75 GLY OXT 1 1
4 3559 1 1 1 GLY C C 12.873 2.796 -16.369 1.00 . A A . 1 GLY C 1 1
4 3560 1 1 1 GLY CA C 13.735 3.992 -16.048 1.00 . A A . 1 GLY CA 1 1
4 3561 1 1 1 GLY H1 H 12.201 5.328 -15.602 1.00 . A A . 1 GLY H1 1 1
4 3562 1 1 1 GLY H2 H 12.683 5.351 -17.219 1.00 . A A . 1 GLY H2 1 1
4 3563 1 1 1 GLY H3 H 13.656 6.067 -16.038 1.00 . A A . 1 GLY H3 1 1
4 3564 1 1 1 GLY HA2 H 14.601 3.978 -16.692 1.00 . A A . 1 GLY HA2 1 1
4 3565 1 1 1 GLY HA3 H 14.061 3.923 -15.021 1.00 . A A . 1 GLY HA3 1 1
4 3566 1 1 1 GLY N N 13.020 5.272 -16.241 1.00 . A A . 1 GLY N 1 1
4 3567 1 1 1 GLY O O 13.383 1.767 -16.820 1.00 . A A . 1 GLY O 1 1
4 3568 1 1 2 GLU C C 10.816 0.672 -15.503 1.00 . A A . 2 GLU C 1 1
4 3569 1 1 2 GLU CA C 10.591 1.875 -16.407 1.00 . A A . 2 GLU CA 1 1
4 3570 1 1 2 GLU CB C 10.601 1.454 -17.885 1.00 . A A . 2 GLU CB 1 1
4 3571 1 1 2 GLU CD C 8.894 3.180 -18.545 1.00 . A A . 2 GLU CD 1 1
4 3572 1 1 2 GLU CG C 10.250 2.582 -18.837 1.00 . A A . 2 GLU CG 1 1
4 3573 1 1 2 GLU H H 11.232 3.778 -15.763 1.00 . A A . 2 GLU H 1 1
4 3574 1 1 2 GLU HA H 9.617 2.281 -16.176 1.00 . A A . 2 GLU HA 1 1
4 3575 1 1 2 GLU HB2 H 11.587 1.092 -18.138 1.00 . A A . 2 GLU HB2 1 1
4 3576 1 1 2 GLU HB3 H 9.887 0.657 -18.026 1.00 . A A . 2 GLU HB3 1 1
4 3577 1 1 2 GLU HG2 H 10.996 3.358 -18.746 1.00 . A A . 2 GLU HG2 1 1
4 3578 1 1 2 GLU HG3 H 10.252 2.201 -19.847 1.00 . A A . 2 GLU HG3 1 1
4 3579 1 1 2 GLU N N 11.562 2.935 -16.142 1.00 . A A . 2 GLU N 1 1
4 3580 1 1 2 GLU O O 11.477 -0.296 -15.885 1.00 . A A . 2 GLU O 1 1
4 3581 1 1 2 GLU OE1 O 7.888 2.461 -18.657 1.00 . A A . 2 GLU OE1 1 1
4 3582 1 1 2 GLU OE2 O 8.828 4.372 -18.181 1.00 . A A . 2 GLU OE2 1 1
4 3583 1 1 3 PHE C C 9.659 -1.542 -13.837 1.00 . A A . 3 PHE C 1 1
4 3584 1 1 3 PHE CA C 10.402 -0.324 -13.320 1.00 . A A . 3 PHE CA 1 1
4 3585 1 1 3 PHE CB C 9.813 0.090 -11.968 1.00 . A A . 3 PHE CB 1 1
4 3586 1 1 3 PHE CD1 C 9.996 2.518 -11.366 1.00 . A A . 3 PHE CD1 1 1
4 3587 1 1 3 PHE CD2 C 11.708 1.036 -10.625 1.00 . A A . 3 PHE CD2 1 1
4 3588 1 1 3 PHE CE1 C 10.640 3.575 -10.756 1.00 . A A . 3 PHE CE1 1 1
4 3589 1 1 3 PHE CE2 C 12.359 2.091 -10.013 1.00 . A A . 3 PHE CE2 1 1
4 3590 1 1 3 PHE CG C 10.522 1.237 -11.308 1.00 . A A . 3 PHE CG 1 1
4 3591 1 1 3 PHE CZ C 11.824 3.361 -10.079 1.00 . A A . 3 PHE CZ 1 1
4 3592 1 1 3 PHE H H 9.798 1.569 -14.038 1.00 . A A . 3 PHE H 1 1
4 3593 1 1 3 PHE HA H 11.446 -0.564 -13.198 1.00 . A A . 3 PHE HA 1 1
4 3594 1 1 3 PHE HB2 H 8.783 0.381 -12.110 1.00 . A A . 3 PHE HB2 1 1
4 3595 1 1 3 PHE HB3 H 9.849 -0.755 -11.296 1.00 . A A . 3 PHE HB3 1 1
4 3596 1 1 3 PHE HD1 H 9.070 2.686 -11.896 1.00 . A A . 3 PHE HD1 1 1
4 3597 1 1 3 PHE HD2 H 12.127 0.042 -10.573 1.00 . A A . 3 PHE HD2 1 1
4 3598 1 1 3 PHE HE1 H 10.220 4.568 -10.809 1.00 . A A . 3 PHE HE1 1 1
4 3599 1 1 3 PHE HE2 H 13.285 1.922 -9.484 1.00 . A A . 3 PHE HE2 1 1
4 3600 1 1 3 PHE HZ H 12.331 4.186 -9.600 1.00 . A A . 3 PHE HZ 1 1
4 3601 1 1 3 PHE N N 10.291 0.759 -14.287 1.00 . A A . 3 PHE N 1 1
4 3602 1 1 3 PHE O O 10.099 -2.683 -13.669 1.00 . A A . 3 PHE O 1 1
4 3603 1 1 4 GLY C C 6.343 -2.317 -14.403 1.00 . A A . 4 GLY C 1 1
4 3604 1 1 4 GLY CA C 7.719 -2.326 -15.013 1.00 . A A . 4 GLY CA 1 1
4 3605 1 1 4 GLY H H 8.250 -0.345 -14.564 1.00 . A A . 4 GLY H 1 1
4 3606 1 1 4 GLY HA2 H 7.636 -2.190 -16.081 1.00 . A A . 4 GLY HA2 1 1
4 3607 1 1 4 GLY HA3 H 8.185 -3.279 -14.811 1.00 . A A . 4 GLY HA3 1 1
4 3608 1 1 4 GLY N N 8.536 -1.280 -14.472 1.00 . A A . 4 GLY N 1 1
4 3609 1 1 4 GLY O O 6.182 -1.996 -13.223 1.00 . A A . 4 GLY O 1 1
4 3610 1 1 5 SER C C 3.678 -4.044 -14.140 1.00 . A A . 5 SER C 1 1
4 3611 1 1 5 SER CA C 3.995 -2.681 -14.720 1.00 . A A . 5 SER CA 1 1
4 3612 1 1 5 SER CB C 3.039 -2.352 -15.861 1.00 . A A . 5 SER CB 1 1
4 3613 1 1 5 SER H H 5.541 -2.898 -16.125 1.00 . A A . 5 SER H 1 1
4 3614 1 1 5 SER HA H 3.893 -1.935 -13.947 1.00 . A A . 5 SER HA 1 1
4 3615 1 1 5 SER HB2 H 3.146 -3.090 -16.641 1.00 . A A . 5 SER HB2 1 1
4 3616 1 1 5 SER HB3 H 2.024 -2.359 -15.495 1.00 . A A . 5 SER HB3 1 1
4 3617 1 1 5 SER HG H 4.201 -1.086 -16.807 1.00 . A A . 5 SER HG 1 1
4 3618 1 1 5 SER N N 5.354 -2.655 -15.193 1.00 . A A . 5 SER N 1 1
4 3619 1 1 5 SER O O 3.926 -5.070 -14.774 1.00 . A A . 5 SER O 1 1
4 3620 1 1 5 SER OG O 3.323 -1.064 -16.402 1.00 . A A . 5 SER OG 1 1
4 3621 1 1 6 MET C C 1.390 -5.283 -11.801 1.00 . A A . 6 MET C 1 1
4 3622 1 1 6 MET CA C 2.819 -5.296 -12.269 1.00 . A A . 6 MET CA 1 1
4 3623 1 1 6 MET CB C 3.738 -5.525 -11.069 1.00 . A A . 6 MET CB 1 1
4 3624 1 1 6 MET CE C 6.169 -4.640 -9.075 1.00 . A A . 6 MET CE 1 1
4 3625 1 1 6 MET CG C 5.195 -5.738 -11.427 1.00 . A A . 6 MET CG 1 1
4 3626 1 1 6 MET H H 2.972 -3.207 -12.480 1.00 . A A . 6 MET H 1 1
4 3627 1 1 6 MET HA H 2.956 -6.103 -12.972 1.00 . A A . 6 MET HA 1 1
4 3628 1 1 6 MET HB2 H 3.674 -4.667 -10.418 1.00 . A A . 6 MET HB2 1 1
4 3629 1 1 6 MET HB3 H 3.390 -6.395 -10.532 1.00 . A A . 6 MET HB3 1 1
4 3630 1 1 6 MET HE1 H 5.151 -4.394 -8.814 1.00 . A A . 6 MET HE1 1 1
4 3631 1 1 6 MET HE2 H 6.586 -3.852 -9.683 1.00 . A A . 6 MET HE2 1 1
4 3632 1 1 6 MET HE3 H 6.756 -4.749 -8.175 1.00 . A A . 6 MET HE3 1 1
4 3633 1 1 6 MET HG2 H 5.260 -6.533 -12.154 1.00 . A A . 6 MET HG2 1 1
4 3634 1 1 6 MET HG3 H 5.585 -4.827 -11.854 1.00 . A A . 6 MET HG3 1 1
4 3635 1 1 6 MET N N 3.148 -4.058 -12.940 1.00 . A A . 6 MET N 1 1
4 3636 1 1 6 MET O O 0.809 -4.219 -11.581 1.00 . A A . 6 MET O 1 1
4 3637 1 1 6 MET SD S 6.195 -6.182 -9.994 1.00 . A A . 6 MET SD 1 1
4 3638 1 1 7 VAL C C -0.439 -6.572 -9.638 1.00 . A A . 7 VAL C 1 1
4 3639 1 1 7 VAL CA C -0.516 -6.573 -11.152 1.00 . A A . 7 VAL CA 1 1
4 3640 1 1 7 VAL CB C -1.199 -7.867 -11.645 1.00 . A A . 7 VAL CB 1 1
4 3641 1 1 7 VAL CG1 C -2.624 -7.954 -11.125 1.00 . A A . 7 VAL CG1 1 1
4 3642 1 1 7 VAL CG2 C -1.176 -7.937 -13.165 1.00 . A A . 7 VAL CG2 1 1
4 3643 1 1 7 VAL H H 1.361 -7.251 -11.865 1.00 . A A . 7 VAL H 1 1
4 3644 1 1 7 VAL HA H -1.084 -5.716 -11.484 1.00 . A A . 7 VAL HA 1 1
4 3645 1 1 7 VAL HB H -0.646 -8.712 -11.258 1.00 . A A . 7 VAL HB 1 1
4 3646 1 1 7 VAL HG11 H -3.063 -8.888 -11.438 1.00 . A A . 7 VAL HG11 1 1
4 3647 1 1 7 VAL HG12 H -3.200 -7.134 -11.524 1.00 . A A . 7 VAL HG12 1 1
4 3648 1 1 7 VAL HG13 H -2.620 -7.899 -10.047 1.00 . A A . 7 VAL HG13 1 1
4 3649 1 1 7 VAL HG21 H -1.643 -8.854 -13.490 1.00 . A A . 7 VAL HG21 1 1
4 3650 1 1 7 VAL HG22 H -0.154 -7.911 -13.513 1.00 . A A . 7 VAL HG22 1 1
4 3651 1 1 7 VAL HG23 H -1.717 -7.095 -13.571 1.00 . A A . 7 VAL HG23 1 1
4 3652 1 1 7 VAL N N 0.826 -6.454 -11.654 1.00 . A A . 7 VAL N 1 1
4 3653 1 1 7 VAL O O 0.108 -7.499 -9.031 1.00 . A A . 7 VAL O 1 1
4 3654 1 1 8 LYS C C -1.925 -6.111 -6.841 1.00 . A A . 8 LYS C 1 1
4 3655 1 1 8 LYS CA C -0.842 -5.368 -7.599 1.00 . A A . 8 LYS CA 1 1
4 3656 1 1 8 LYS CB C -0.828 -3.883 -7.239 1.00 . A A . 8 LYS CB 1 1
4 3657 1 1 8 LYS CD C 0.370 -1.667 -7.440 1.00 . A A . 8 LYS CD 1 1
4 3658 1 1 8 LYS CE C 1.570 -0.948 -8.044 1.00 . A A . 8 LYS CE 1 1
4 3659 1 1 8 LYS CG C 0.367 -3.138 -7.825 1.00 . A A . 8 LYS CG 1 1
4 3660 1 1 8 LYS H H -1.482 -4.881 -9.553 1.00 . A A . 8 LYS H 1 1
4 3661 1 1 8 LYS HA H 0.111 -5.790 -7.319 1.00 . A A . 8 LYS HA 1 1
4 3662 1 1 8 LYS HB2 H -1.732 -3.425 -7.609 1.00 . A A . 8 LYS HB2 1 1
4 3663 1 1 8 LYS HB3 H -0.794 -3.784 -6.164 1.00 . A A . 8 LYS HB3 1 1
4 3664 1 1 8 LYS HD2 H -0.535 -1.205 -7.804 1.00 . A A . 8 LYS HD2 1 1
4 3665 1 1 8 LYS HD3 H 0.414 -1.584 -6.364 1.00 . A A . 8 LYS HD3 1 1
4 3666 1 1 8 LYS HE2 H 2.473 -1.421 -7.686 1.00 . A A . 8 LYS HE2 1 1
4 3667 1 1 8 LYS HE3 H 1.522 -1.037 -9.118 1.00 . A A . 8 LYS HE3 1 1
4 3668 1 1 8 LYS HG2 H 1.275 -3.593 -7.460 1.00 . A A . 8 LYS HG2 1 1
4 3669 1 1 8 LYS HG3 H 0.333 -3.220 -8.901 1.00 . A A . 8 LYS HG3 1 1
4 3670 1 1 8 LYS HZ1 H 1.643 0.593 -6.642 1.00 . A A . 8 LYS HZ1 1 1
4 3671 1 1 8 LYS HZ2 H 0.758 0.983 -8.025 1.00 . A A . 8 LYS HZ2 1 1
4 3672 1 1 8 LYS HZ3 H 2.448 0.946 -8.081 1.00 . A A . 8 LYS HZ3 1 1
4 3673 1 1 8 LYS N N -0.972 -5.537 -9.028 1.00 . A A . 8 LYS N 1 1
4 3674 1 1 8 LYS NZ N 1.605 0.491 -7.677 1.00 . A A . 8 LYS NZ 1 1
4 3675 1 1 8 LYS O O -3.109 -6.008 -7.152 1.00 . A A . 8 LYS O 1 1
4 3676 1 1 9 GLU C C -1.855 -7.651 -3.595 1.00 . A A . 9 GLU C 1 1
4 3677 1 1 9 GLU CA C -2.383 -7.656 -5.021 1.00 . A A . 9 GLU CA 1 1
4 3678 1 1 9 GLU CB C -2.440 -9.090 -5.558 1.00 . A A . 9 GLU CB 1 1
4 3679 1 1 9 GLU CD C -3.479 -11.382 -5.432 1.00 . A A . 9 GLU CD 1 1
4 3680 1 1 9 GLU CG C -3.472 -9.974 -4.885 1.00 . A A . 9 GLU CG 1 1
4 3681 1 1 9 GLU H H -0.537 -6.889 -5.649 1.00 . A A . 9 GLU H 1 1
4 3682 1 1 9 GLU HA H -3.370 -7.218 -5.047 1.00 . A A . 9 GLU HA 1 1
4 3683 1 1 9 GLU HB2 H -2.669 -9.052 -6.610 1.00 . A A . 9 GLU HB2 1 1
4 3684 1 1 9 GLU HB3 H -1.469 -9.545 -5.429 1.00 . A A . 9 GLU HB3 1 1
4 3685 1 1 9 GLU HG2 H -3.270 -10.014 -3.826 1.00 . A A . 9 GLU HG2 1 1
4 3686 1 1 9 GLU HG3 H -4.446 -9.539 -5.044 1.00 . A A . 9 GLU HG3 1 1
4 3687 1 1 9 GLU N N -1.498 -6.860 -5.845 1.00 . A A . 9 GLU N 1 1
4 3688 1 1 9 GLU O O -0.659 -7.481 -3.397 1.00 . A A . 9 GLU O 1 1
4 3689 1 1 9 GLU OE1 O -4.083 -11.608 -6.497 1.00 . A A . 9 GLU OE1 1 1
4 3690 1 1 9 GLU OE2 O -2.871 -12.274 -4.799 1.00 . A A . 9 GLU OE2 1 1
4 3691 1 1 10 THR C C -1.827 -6.479 -0.732 1.00 . A A . 10 THR C 1 1
4 3692 1 1 10 THR CA C -2.421 -7.804 -1.178 1.00 . A A . 10 THR CA 1 1
4 3693 1 1 10 THR CB C -1.475 -8.996 -0.789 1.00 . A A . 10 THR CB 1 1
4 3694 1 1 10 THR CG2 C -2.006 -10.303 -1.358 1.00 . A A . 10 THR CG2 1 1
4 3695 1 1 10 THR H H -3.721 -7.788 -2.863 1.00 . A A . 10 THR H 1 1
4 3696 1 1 10 THR HA H -3.358 -7.931 -0.651 1.00 . A A . 10 THR HA 1 1
4 3697 1 1 10 THR HB H -1.453 -9.076 0.288 1.00 . A A . 10 THR HB 1 1
4 3698 1 1 10 THR HG1 H 0.281 -8.057 -0.776 1.00 . A A . 10 THR HG1 1 1
4 3699 1 1 10 THR HG21 H -1.375 -11.118 -1.037 1.00 . A A . 10 THR HG21 1 1
4 3700 1 1 10 THR HG22 H -1.998 -10.251 -2.435 1.00 . A A . 10 THR HG22 1 1
4 3701 1 1 10 THR HG23 H -3.015 -10.468 -1.009 1.00 . A A . 10 THR HG23 1 1
4 3702 1 1 10 THR N N -2.762 -7.765 -2.616 1.00 . A A . 10 THR N 1 1
4 3703 1 1 10 THR O O -1.102 -6.402 0.259 1.00 . A A . 10 THR O 1 1
4 3704 1 1 10 THR OG1 O -0.134 -8.789 -1.263 1.00 . A A . 10 THR OG1 1 1
4 3705 1 1 11 LYS C C -1.973 -3.620 0.190 1.00 . A A . 11 LYS C 1 1
4 3706 1 1 11 LYS CA C -1.705 -4.089 -1.226 1.00 . A A . 11 LYS CA 1 1
4 3707 1 1 11 LYS CB C -2.386 -3.127 -2.190 1.00 . A A . 11 LYS CB 1 1
4 3708 1 1 11 LYS CD C -2.887 -2.495 -4.569 1.00 . A A . 11 LYS CD 1 1
4 3709 1 1 11 LYS CE C -2.766 -1.004 -4.300 1.00 . A A . 11 LYS CE 1 1
4 3710 1 1 11 LYS CG C -1.991 -3.311 -3.645 1.00 . A A . 11 LYS CG 1 1
4 3711 1 1 11 LYS H H -2.858 -5.609 -2.160 1.00 . A A . 11 LYS H 1 1
4 3712 1 1 11 LYS HA H -0.645 -4.083 -1.418 1.00 . A A . 11 LYS HA 1 1
4 3713 1 1 11 LYS HB2 H -3.455 -3.260 -2.112 1.00 . A A . 11 LYS HB2 1 1
4 3714 1 1 11 LYS HB3 H -2.136 -2.119 -1.891 1.00 . A A . 11 LYS HB3 1 1
4 3715 1 1 11 LYS HD2 H -2.602 -2.687 -5.592 1.00 . A A . 11 LYS HD2 1 1
4 3716 1 1 11 LYS HD3 H -3.912 -2.800 -4.419 1.00 . A A . 11 LYS HD3 1 1
4 3717 1 1 11 LYS HE2 H -3.052 -0.810 -3.276 1.00 . A A . 11 LYS HE2 1 1
4 3718 1 1 11 LYS HE3 H -1.738 -0.712 -4.446 1.00 . A A . 11 LYS HE3 1 1
4 3719 1 1 11 LYS HG2 H -0.968 -2.993 -3.777 1.00 . A A . 11 LYS HG2 1 1
4 3720 1 1 11 LYS HG3 H -2.081 -4.357 -3.902 1.00 . A A . 11 LYS HG3 1 1
4 3721 1 1 11 LYS HZ1 H -4.634 -0.424 -5.025 1.00 . A A . 11 LYS HZ1 1 1
4 3722 1 1 11 LYS HZ2 H -3.409 -0.414 -6.194 1.00 . A A . 11 LYS HZ2 1 1
4 3723 1 1 11 LYS HZ3 H -3.476 0.811 -5.032 1.00 . A A . 11 LYS HZ3 1 1
4 3724 1 1 11 LYS N N -2.217 -5.431 -1.445 1.00 . A A . 11 LYS N 1 1
4 3725 1 1 11 LYS NZ N -3.631 -0.204 -5.201 1.00 . A A . 11 LYS NZ 1 1
4 3726 1 1 11 LYS O O -1.085 -3.113 0.850 1.00 . A A . 11 LYS O 1 1
4 3727 1 1 12 PHE C C -2.847 -4.202 3.084 1.00 . A A . 12 PHE C 1 1
4 3728 1 1 12 PHE CA C -3.533 -3.391 1.999 1.00 . A A . 12 PHE CA 1 1
4 3729 1 1 12 PHE CB C -5.042 -3.333 2.202 1.00 . A A . 12 PHE CB 1 1
4 3730 1 1 12 PHE CD1 C -6.690 -2.209 0.667 1.00 . A A . 12 PHE CD1 1 1
4 3731 1 1 12 PHE CD2 C -5.229 -0.846 1.958 1.00 . A A . 12 PHE CD2 1 1
4 3732 1 1 12 PHE CE1 C -7.264 -1.072 0.125 1.00 . A A . 12 PHE CE1 1 1
4 3733 1 1 12 PHE CE2 C -5.792 0.287 1.421 1.00 . A A . 12 PHE CE2 1 1
4 3734 1 1 12 PHE CG C -5.669 -2.107 1.592 1.00 . A A . 12 PHE CG 1 1
4 3735 1 1 12 PHE CZ C -6.811 0.178 0.507 1.00 . A A . 12 PHE CZ 1 1
4 3736 1 1 12 PHE H H -3.819 -4.370 0.148 1.00 . A A . 12 PHE H 1 1
4 3737 1 1 12 PHE HA H -3.150 -2.383 2.076 1.00 . A A . 12 PHE HA 1 1
4 3738 1 1 12 PHE HB2 H -5.494 -4.202 1.747 1.00 . A A . 12 PHE HB2 1 1
4 3739 1 1 12 PHE HB3 H -5.258 -3.326 3.261 1.00 . A A . 12 PHE HB3 1 1
4 3740 1 1 12 PHE HD1 H -7.044 -3.185 0.371 1.00 . A A . 12 PHE HD1 1 1
4 3741 1 1 12 PHE HD2 H -4.426 -0.756 2.672 1.00 . A A . 12 PHE HD2 1 1
4 3742 1 1 12 PHE HE1 H -8.061 -1.161 -0.599 1.00 . A A . 12 PHE HE1 1 1
4 3743 1 1 12 PHE HE2 H -5.437 1.262 1.722 1.00 . A A . 12 PHE HE2 1 1
4 3744 1 1 12 PHE HZ H -7.253 1.070 0.097 1.00 . A A . 12 PHE HZ 1 1
4 3745 1 1 12 PHE N N -3.178 -3.843 0.672 1.00 . A A . 12 PHE N 1 1
4 3746 1 1 12 PHE O O -2.491 -3.663 4.135 1.00 . A A . 12 PHE O 1 1
4 3747 1 1 13 TYR C C -0.514 -5.885 3.924 1.00 . A A . 13 TYR C 1 1
4 3748 1 1 13 TYR CA C -1.962 -6.337 3.799 1.00 . A A . 13 TYR CA 1 1
4 3749 1 1 13 TYR CB C -1.997 -7.814 3.386 1.00 . A A . 13 TYR CB 1 1
4 3750 1 1 13 TYR CD1 C -3.935 -8.828 2.128 1.00 . A A . 13 TYR CD1 1 1
4 3751 1 1 13 TYR CD2 C -4.112 -8.643 4.494 1.00 . A A . 13 TYR CD2 1 1
4 3752 1 1 13 TYR CE1 C -5.185 -9.413 2.077 1.00 . A A . 13 TYR CE1 1 1
4 3753 1 1 13 TYR CE2 C -5.363 -9.224 4.452 1.00 . A A . 13 TYR CE2 1 1
4 3754 1 1 13 TYR CG C -3.376 -8.436 3.334 1.00 . A A . 13 TYR CG 1 1
4 3755 1 1 13 TYR CZ C -5.893 -9.608 3.241 1.00 . A A . 13 TYR CZ 1 1
4 3756 1 1 13 TYR H H -2.920 -5.836 1.954 1.00 . A A . 13 TYR H 1 1
4 3757 1 1 13 TYR HA H -2.454 -6.217 4.754 1.00 . A A . 13 TYR HA 1 1
4 3758 1 1 13 TYR HB2 H -1.563 -7.909 2.401 1.00 . A A . 13 TYR HB2 1 1
4 3759 1 1 13 TYR HB3 H -1.402 -8.382 4.087 1.00 . A A . 13 TYR HB3 1 1
4 3760 1 1 13 TYR HD1 H -3.377 -8.676 1.217 1.00 . A A . 13 TYR HD1 1 1
4 3761 1 1 13 TYR HD2 H -3.694 -8.341 5.442 1.00 . A A . 13 TYR HD2 1 1
4 3762 1 1 13 TYR HE1 H -5.602 -9.712 1.126 1.00 . A A . 13 TYR HE1 1 1
4 3763 1 1 13 TYR HE2 H -5.919 -9.377 5.365 1.00 . A A . 13 TYR HE2 1 1
4 3764 1 1 13 TYR HH H -7.082 -10.984 2.646 1.00 . A A . 13 TYR HH 1 1
4 3765 1 1 13 TYR N N -2.644 -5.492 2.827 1.00 . A A . 13 TYR N 1 1
4 3766 1 1 13 TYR O O 0.001 -5.683 5.023 1.00 . A A . 13 TYR O 1 1
4 3767 1 1 13 TYR OH O -7.135 -10.192 3.193 1.00 . A A . 13 TYR OH 1 1
4 3768 1 1 14 ASP C C 1.677 -3.871 3.313 1.00 . A A . 14 ASP C 1 1
4 3769 1 1 14 ASP CA C 1.502 -5.241 2.704 1.00 . A A . 14 ASP CA 1 1
4 3770 1 1 14 ASP CB C 1.981 -5.224 1.265 1.00 . A A . 14 ASP CB 1 1
4 3771 1 1 14 ASP CG C 2.218 -6.614 0.708 1.00 . A A . 14 ASP CG 1 1
4 3772 1 1 14 ASP H H -0.338 -5.974 1.948 1.00 . A A . 14 ASP H 1 1
4 3773 1 1 14 ASP HA H 2.112 -5.941 3.255 1.00 . A A . 14 ASP HA 1 1
4 3774 1 1 14 ASP HB2 H 1.220 -4.745 0.662 1.00 . A A . 14 ASP HB2 1 1
4 3775 1 1 14 ASP HB3 H 2.885 -4.644 1.207 1.00 . A A . 14 ASP HB3 1 1
4 3776 1 1 14 ASP N N 0.122 -5.708 2.775 1.00 . A A . 14 ASP N 1 1
4 3777 1 1 14 ASP O O 2.658 -3.618 4.014 1.00 . A A . 14 ASP O 1 1
4 3778 1 1 14 ASP OD1 O 2.918 -7.410 1.368 1.00 . A A . 14 ASP OD1 1 1
4 3779 1 1 14 ASP OD2 O 1.715 -6.917 -0.393 1.00 . A A . 14 ASP OD2 1 1
4 3780 1 1 15 ILE C C 0.748 -1.668 5.142 1.00 . A A . 15 ILE C 1 1
4 3781 1 1 15 ILE CA C 0.786 -1.650 3.602 1.00 . A A . 15 ILE CA 1 1
4 3782 1 1 15 ILE CB C -0.348 -0.773 3.022 1.00 . A A . 15 ILE CB 1 1
4 3783 1 1 15 ILE CD1 C -1.239 0.222 0.843 1.00 . A A . 15 ILE CD1 1 1
4 3784 1 1 15 ILE CG1 C -0.070 -0.439 1.550 1.00 . A A . 15 ILE CG1 1 1
4 3785 1 1 15 ILE CG2 C -0.560 0.495 3.842 1.00 . A A . 15 ILE CG2 1 1
4 3786 1 1 15 ILE H H -0.004 -3.250 2.456 1.00 . A A . 15 ILE H 1 1
4 3787 1 1 15 ILE HA H 1.730 -1.219 3.299 1.00 . A A . 15 ILE HA 1 1
4 3788 1 1 15 ILE HB H -1.243 -1.380 3.054 1.00 . A A . 15 ILE HB 1 1
4 3789 1 1 15 ILE HD11 H -2.099 -0.429 0.884 1.00 . A A . 15 ILE HD11 1 1
4 3790 1 1 15 ILE HD12 H -0.977 0.407 -0.188 1.00 . A A . 15 ILE HD12 1 1
4 3791 1 1 15 ILE HD13 H -1.471 1.159 1.328 1.00 . A A . 15 ILE HD13 1 1
4 3792 1 1 15 ILE HG12 H 0.770 0.246 1.497 1.00 . A A . 15 ILE HG12 1 1
4 3793 1 1 15 ILE HG13 H 0.164 -1.358 1.020 1.00 . A A . 15 ILE HG13 1 1
4 3794 1 1 15 ILE HG21 H -1.378 1.061 3.424 1.00 . A A . 15 ILE HG21 1 1
4 3795 1 1 15 ILE HG22 H 0.339 1.092 3.819 1.00 . A A . 15 ILE HG22 1 1
4 3796 1 1 15 ILE HG23 H -0.790 0.230 4.864 1.00 . A A . 15 ILE HG23 1 1
4 3797 1 1 15 ILE N N 0.738 -2.989 3.049 1.00 . A A . 15 ILE N 1 1
4 3798 1 1 15 ILE O O 1.564 -1.003 5.798 1.00 . A A . 15 ILE O 1 1
4 3799 1 1 16 LEU C C 0.936 -3.352 7.743 1.00 . A A . 16 LEU C 1 1
4 3800 1 1 16 LEU CA C -0.250 -2.573 7.171 1.00 . A A . 16 LEU CA 1 1
4 3801 1 1 16 LEU CB C -1.565 -3.214 7.636 1.00 . A A . 16 LEU CB 1 1
4 3802 1 1 16 LEU CD1 C -4.039 -3.166 7.944 1.00 . A A . 16 LEU CD1 1 1
4 3803 1 1 16 LEU CD2 C -2.709 -1.085 8.303 1.00 . A A . 16 LEU CD2 1 1
4 3804 1 1 16 LEU CG C -2.830 -2.369 7.493 1.00 . A A . 16 LEU CG 1 1
4 3805 1 1 16 LEU H H -0.895 -2.803 5.144 1.00 . A A . 16 LEU H 1 1
4 3806 1 1 16 LEU HA H -0.202 -1.577 7.580 1.00 . A A . 16 LEU HA 1 1
4 3807 1 1 16 LEU HB2 H -1.709 -4.117 7.062 1.00 . A A . 16 LEU HB2 1 1
4 3808 1 1 16 LEU HB3 H -1.458 -3.485 8.676 1.00 . A A . 16 LEU HB3 1 1
4 3809 1 1 16 LEU HD11 H -3.945 -3.395 8.996 1.00 . A A . 16 LEU HD11 1 1
4 3810 1 1 16 LEU HD12 H -4.092 -4.084 7.381 1.00 . A A . 16 LEU HD12 1 1
4 3811 1 1 16 LEU HD13 H -4.936 -2.587 7.780 1.00 . A A . 16 LEU HD13 1 1
4 3812 1 1 16 LEU HD21 H -3.628 -0.524 8.227 1.00 . A A . 16 LEU HD21 1 1
4 3813 1 1 16 LEU HD22 H -1.894 -0.491 7.918 1.00 . A A . 16 LEU HD22 1 1
4 3814 1 1 16 LEU HD23 H -2.521 -1.329 9.338 1.00 . A A . 16 LEU HD23 1 1
4 3815 1 1 16 LEU HG H -2.979 -2.103 6.456 1.00 . A A . 16 LEU HG 1 1
4 3816 1 1 16 LEU N N -0.188 -2.425 5.714 1.00 . A A . 16 LEU N 1 1
4 3817 1 1 16 LEU O O 1.325 -3.137 8.894 1.00 . A A . 16 LEU O 1 1
4 3818 1 1 17 GLY C C 2.102 -6.358 7.999 1.00 . A A . 17 GLY C 1 1
4 3819 1 1 17 GLY CA C 2.614 -5.043 7.461 1.00 . A A . 17 GLY CA 1 1
4 3820 1 1 17 GLY H H 1.198 -4.375 6.038 1.00 . A A . 17 GLY H 1 1
4 3821 1 1 17 GLY HA2 H 3.315 -5.231 6.661 1.00 . A A . 17 GLY HA2 1 1
4 3822 1 1 17 GLY HA3 H 3.113 -4.509 8.256 1.00 . A A . 17 GLY HA3 1 1
4 3823 1 1 17 GLY N N 1.520 -4.234 6.955 1.00 . A A . 17 GLY N 1 1
4 3824 1 1 17 GLY O O 2.750 -7.019 8.814 1.00 . A A . 17 GLY O 1 1
4 3825 1 1 18 VAL C C 0.287 -8.938 6.781 1.00 . A A . 18 VAL C 1 1
4 3826 1 1 18 VAL CA C 0.270 -7.946 7.932 1.00 . A A . 18 VAL CA 1 1
4 3827 1 1 18 VAL CB C -1.195 -7.711 8.379 1.00 . A A . 18 VAL CB 1 1
4 3828 1 1 18 VAL CG1 C -1.239 -6.870 9.627 1.00 . A A . 18 VAL CG1 1 1
4 3829 1 1 18 VAL CG2 C -2.006 -7.060 7.270 1.00 . A A . 18 VAL CG2 1 1
4 3830 1 1 18 VAL H H 0.521 -6.121 6.871 1.00 . A A . 18 VAL H 1 1
4 3831 1 1 18 VAL HA H 0.816 -8.364 8.766 1.00 . A A . 18 VAL HA 1 1
4 3832 1 1 18 VAL HB H -1.639 -8.668 8.606 1.00 . A A . 18 VAL HB 1 1
4 3833 1 1 18 VAL HG11 H -0.699 -7.368 10.418 1.00 . A A . 18 VAL HG11 1 1
4 3834 1 1 18 VAL HG12 H -2.266 -6.725 9.927 1.00 . A A . 18 VAL HG12 1 1
4 3835 1 1 18 VAL HG13 H -0.783 -5.912 9.428 1.00 . A A . 18 VAL HG13 1 1
4 3836 1 1 18 VAL HG21 H -2.013 -7.707 6.406 1.00 . A A . 18 VAL HG21 1 1
4 3837 1 1 18 VAL HG22 H -1.558 -6.115 7.007 1.00 . A A . 18 VAL HG22 1 1
4 3838 1 1 18 VAL HG23 H -3.019 -6.899 7.610 1.00 . A A . 18 VAL HG23 1 1
4 3839 1 1 18 VAL N N 0.925 -6.716 7.540 1.00 . A A . 18 VAL N 1 1
4 3840 1 1 18 VAL O O 0.408 -8.544 5.616 1.00 . A A . 18 VAL O 1 1
4 3841 1 1 19 PRO C C -1.153 -11.237 5.301 1.00 . A A . 19 PRO C 1 1
4 3842 1 1 19 PRO CA C 0.150 -11.275 6.060 1.00 . A A . 19 PRO CA 1 1
4 3843 1 1 19 PRO CB C 0.221 -12.566 6.870 1.00 . A A . 19 PRO CB 1 1
4 3844 1 1 19 PRO CD C 0.135 -10.804 8.446 1.00 . A A . 19 PRO CD 1 1
4 3845 1 1 19 PRO CG C -0.341 -12.199 8.188 1.00 . A A . 19 PRO CG 1 1
4 3846 1 1 19 PRO HA H 0.982 -11.222 5.375 1.00 . A A . 19 PRO HA 1 1
4 3847 1 1 19 PRO HB2 H -0.375 -13.330 6.386 1.00 . A A . 19 PRO HB2 1 1
4 3848 1 1 19 PRO HB3 H 1.245 -12.891 6.954 1.00 . A A . 19 PRO HB3 1 1
4 3849 1 1 19 PRO HD2 H -0.571 -10.271 9.065 1.00 . A A . 19 PRO HD2 1 1
4 3850 1 1 19 PRO HD3 H 1.113 -10.812 8.905 1.00 . A A . 19 PRO HD3 1 1
4 3851 1 1 19 PRO HG2 H -1.422 -12.225 8.140 1.00 . A A . 19 PRO HG2 1 1
4 3852 1 1 19 PRO HG3 H 0.018 -12.877 8.944 1.00 . A A . 19 PRO HG3 1 1
4 3853 1 1 19 PRO N N 0.196 -10.233 7.083 1.00 . A A . 19 PRO N 1 1
4 3854 1 1 19 PRO O O -2.107 -10.591 5.720 1.00 . A A . 19 PRO O 1 1
4 3855 1 1 20 VAL C C -3.441 -12.750 4.255 1.00 . A A . 20 VAL C 1 1
4 3856 1 1 20 VAL CA C -2.403 -12.024 3.406 1.00 . A A . 20 VAL CA 1 1
4 3857 1 1 20 VAL CB C -2.148 -12.818 2.109 1.00 . A A . 20 VAL CB 1 1
4 3858 1 1 20 VAL CG1 C -3.421 -12.971 1.293 1.00 . A A . 20 VAL CG1 1 1
4 3859 1 1 20 VAL CG2 C -1.044 -12.171 1.294 1.00 . A A . 20 VAL CG2 1 1
4 3860 1 1 20 VAL H H -0.396 -12.383 3.855 1.00 . A A . 20 VAL H 1 1
4 3861 1 1 20 VAL HA H -2.755 -11.032 3.162 1.00 . A A . 20 VAL HA 1 1
4 3862 1 1 20 VAL HB H -1.819 -13.807 2.390 1.00 . A A . 20 VAL HB 1 1
4 3863 1 1 20 VAL HG11 H -3.806 -11.994 1.042 1.00 . A A . 20 VAL HG11 1 1
4 3864 1 1 20 VAL HG12 H -4.156 -13.512 1.869 1.00 . A A . 20 VAL HG12 1 1
4 3865 1 1 20 VAL HG13 H -3.203 -13.515 0.386 1.00 . A A . 20 VAL HG13 1 1
4 3866 1 1 20 VAL HG21 H -1.323 -11.156 1.054 1.00 . A A . 20 VAL HG21 1 1
4 3867 1 1 20 VAL HG22 H -0.895 -12.730 0.381 1.00 . A A . 20 VAL HG22 1 1
4 3868 1 1 20 VAL HG23 H -0.128 -12.166 1.867 1.00 . A A . 20 VAL HG23 1 1
4 3869 1 1 20 VAL N N -1.193 -11.915 4.184 1.00 . A A . 20 VAL N 1 1
4 3870 1 1 20 VAL O O -4.631 -12.445 4.229 1.00 . A A . 20 VAL O 1 1
4 3871 1 1 21 THR C C -3.932 -13.846 7.283 1.00 . A A . 21 THR C 1 1
4 3872 1 1 21 THR CA C -3.761 -14.524 5.894 1.00 . A A . 21 THR CA 1 1
4 3873 1 1 21 THR CB C -3.078 -15.894 6.073 1.00 . A A . 21 THR CB 1 1
4 3874 1 1 21 THR CG2 C -4.074 -16.948 6.534 1.00 . A A . 21 THR CG2 1 1
4 3875 1 1 21 THR H H -1.974 -13.832 5.007 1.00 . A A . 21 THR H 1 1
4 3876 1 1 21 THR HA H -4.724 -14.670 5.438 1.00 . A A . 21 THR HA 1 1
4 3877 1 1 21 THR HB H -2.290 -15.795 6.809 1.00 . A A . 21 THR HB 1 1
4 3878 1 1 21 THR HG1 H -1.692 -16.788 4.978 1.00 . A A . 21 THR HG1 1 1
4 3879 1 1 21 THR HG21 H -4.488 -16.657 7.489 1.00 . A A . 21 THR HG21 1 1
4 3880 1 1 21 THR HG22 H -3.572 -17.898 6.635 1.00 . A A . 21 THR HG22 1 1
4 3881 1 1 21 THR HG23 H -4.870 -17.035 5.809 1.00 . A A . 21 THR HG23 1 1
4 3882 1 1 21 THR N N -2.947 -13.701 5.020 1.00 . A A . 21 THR N 1 1
4 3883 1 1 21 THR O O -4.152 -14.515 8.293 1.00 . A A . 21 THR O 1 1
4 3884 1 1 21 THR OG1 O -2.513 -16.308 4.813 1.00 . A A . 21 THR OG1 1 1
4 3885 1 1 22 ALA C C -5.271 -11.871 9.254 1.00 . A A . 22 ALA C 1 1
4 3886 1 1 22 ALA CA C -3.922 -11.751 8.558 1.00 . A A . 22 ALA CA 1 1
4 3887 1 1 22 ALA CB C -3.614 -10.290 8.304 1.00 . A A . 22 ALA CB 1 1
4 3888 1 1 22 ALA H H -3.661 -12.019 6.486 1.00 . A A . 22 ALA H 1 1
4 3889 1 1 22 ALA HA H -3.162 -12.129 9.226 1.00 . A A . 22 ALA HA 1 1
4 3890 1 1 22 ALA HB1 H -2.678 -10.210 7.772 1.00 . A A . 22 ALA HB1 1 1
4 3891 1 1 22 ALA HB2 H -3.541 -9.770 9.247 1.00 . A A . 22 ALA HB2 1 1
4 3892 1 1 22 ALA HB3 H -4.403 -9.854 7.710 1.00 . A A . 22 ALA HB3 1 1
4 3893 1 1 22 ALA N N -3.830 -12.518 7.313 1.00 . A A . 22 ALA N 1 1
4 3894 1 1 22 ALA O O -6.320 -12.013 8.619 1.00 . A A . 22 ALA O 1 1
4 3895 1 1 23 THR C C -6.642 -10.439 12.008 1.00 . A A . 23 THR C 1 1
4 3896 1 1 23 THR CA C -6.390 -11.828 11.415 1.00 . A A . 23 THR CA 1 1
4 3897 1 1 23 THR CB C -6.210 -12.848 12.552 1.00 . A A . 23 THR CB 1 1
4 3898 1 1 23 THR CG2 C -6.161 -14.267 12.004 1.00 . A A . 23 THR CG2 1 1
4 3899 1 1 23 THR H H -4.334 -11.709 10.988 1.00 . A A . 23 THR H 1 1
4 3900 1 1 23 THR HA H -7.239 -12.121 10.813 1.00 . A A . 23 THR HA 1 1
4 3901 1 1 23 THR HB H -7.047 -12.760 13.230 1.00 . A A . 23 THR HB 1 1
4 3902 1 1 23 THR HG1 H -4.242 -12.682 12.667 1.00 . A A . 23 THR HG1 1 1
4 3903 1 1 23 THR HG21 H -7.088 -14.490 11.497 1.00 . A A . 23 THR HG21 1 1
4 3904 1 1 23 THR HG22 H -6.020 -14.962 12.819 1.00 . A A . 23 THR HG22 1 1
4 3905 1 1 23 THR HG23 H -5.341 -14.355 11.309 1.00 . A A . 23 THR HG23 1 1
4 3906 1 1 23 THR N N -5.217 -11.797 10.565 1.00 . A A . 23 THR N 1 1
4 3907 1 1 23 THR O O -5.783 -9.558 11.904 1.00 . A A . 23 THR O 1 1
4 3908 1 1 23 THR OG1 O -4.994 -12.560 13.267 1.00 . A A . 23 THR OG1 1 1
4 3909 1 1 24 ASP C C -7.148 -8.442 14.206 1.00 . A A . 24 ASP C 1 1
4 3910 1 1 24 ASP CA C -8.191 -8.963 13.236 1.00 . A A . 24 ASP CA 1 1
4 3911 1 1 24 ASP CB C -9.506 -9.108 14.004 1.00 . A A . 24 ASP CB 1 1
4 3912 1 1 24 ASP CG C -10.678 -9.473 13.136 1.00 . A A . 24 ASP CG 1 1
4 3913 1 1 24 ASP H H -8.439 -10.992 12.740 1.00 . A A . 24 ASP H 1 1
4 3914 1 1 24 ASP HA H -8.329 -8.254 12.437 1.00 . A A . 24 ASP HA 1 1
4 3915 1 1 24 ASP HB2 H -9.393 -9.873 14.757 1.00 . A A . 24 ASP HB2 1 1
4 3916 1 1 24 ASP HB3 H -9.723 -8.166 14.489 1.00 . A A . 24 ASP HB3 1 1
4 3917 1 1 24 ASP N N -7.794 -10.257 12.659 1.00 . A A . 24 ASP N 1 1
4 3918 1 1 24 ASP O O -6.874 -7.243 14.250 1.00 . A A . 24 ASP O 1 1
4 3919 1 1 24 ASP OD1 O -11.215 -8.587 12.461 1.00 . A A . 24 ASP OD1 1 1
4 3920 1 1 24 ASP OD2 O -11.077 -10.661 13.147 1.00 . A A . 24 ASP OD2 1 1
4 3921 1 1 25 VAL C C -4.349 -8.353 15.328 1.00 . A A . 25 VAL C 1 1
4 3922 1 1 25 VAL CA C -5.586 -8.960 15.986 1.00 . A A . 25 VAL CA 1 1
4 3923 1 1 25 VAL CB C -5.172 -10.179 16.841 1.00 . A A . 25 VAL CB 1 1
4 3924 1 1 25 VAL CG1 C -4.033 -9.826 17.789 1.00 . A A . 25 VAL CG1 1 1
4 3925 1 1 25 VAL CG2 C -6.366 -10.729 17.608 1.00 . A A . 25 VAL CG2 1 1
4 3926 1 1 25 VAL H H -6.734 -10.293 14.843 1.00 . A A . 25 VAL H 1 1
4 3927 1 1 25 VAL HA H -6.042 -8.221 16.627 1.00 . A A . 25 VAL HA 1 1
4 3928 1 1 25 VAL HB H -4.822 -10.948 16.167 1.00 . A A . 25 VAL HB 1 1
4 3929 1 1 25 VAL HG11 H -3.774 -10.692 18.379 1.00 . A A . 25 VAL HG11 1 1
4 3930 1 1 25 VAL HG12 H -4.344 -9.024 18.442 1.00 . A A . 25 VAL HG12 1 1
4 3931 1 1 25 VAL HG13 H -3.173 -9.510 17.217 1.00 . A A . 25 VAL HG13 1 1
4 3932 1 1 25 VAL HG21 H -6.051 -11.573 18.206 1.00 . A A . 25 VAL HG21 1 1
4 3933 1 1 25 VAL HG22 H -7.126 -11.046 16.911 1.00 . A A . 25 VAL HG22 1 1
4 3934 1 1 25 VAL HG23 H -6.767 -9.961 18.252 1.00 . A A . 25 VAL HG23 1 1
4 3935 1 1 25 VAL N N -6.563 -9.339 14.978 1.00 . A A . 25 VAL N 1 1
4 3936 1 1 25 VAL O O -3.843 -7.315 15.760 1.00 . A A . 25 VAL O 1 1
4 3937 1 1 26 GLU C C -3.013 -7.239 12.837 1.00 . A A . 26 GLU C 1 1
4 3938 1 1 26 GLU CA C -2.721 -8.557 13.525 1.00 . A A . 26 GLU CA 1 1
4 3939 1 1 26 GLU CB C -2.347 -9.620 12.497 1.00 . A A . 26 GLU CB 1 1
4 3940 1 1 26 GLU CD C -1.678 -12.018 12.109 1.00 . A A . 26 GLU CD 1 1
4 3941 1 1 26 GLU CG C -1.919 -10.932 13.125 1.00 . A A . 26 GLU CG 1 1
4 3942 1 1 26 GLU H H -4.412 -9.752 13.911 1.00 . A A . 26 GLU H 1 1
4 3943 1 1 26 GLU HA H -1.904 -8.420 14.216 1.00 . A A . 26 GLU HA 1 1
4 3944 1 1 26 GLU HB2 H -3.204 -9.811 11.866 1.00 . A A . 26 GLU HB2 1 1
4 3945 1 1 26 GLU HB3 H -1.532 -9.253 11.889 1.00 . A A . 26 GLU HB3 1 1
4 3946 1 1 26 GLU HG2 H -1.005 -10.771 13.677 1.00 . A A . 26 GLU HG2 1 1
4 3947 1 1 26 GLU HG3 H -2.693 -11.258 13.803 1.00 . A A . 26 GLU HG3 1 1
4 3948 1 1 26 GLU N N -3.899 -8.993 14.259 1.00 . A A . 26 GLU N 1 1
4 3949 1 1 26 GLU O O -2.178 -6.344 12.783 1.00 . A A . 26 GLU O 1 1
4 3950 1 1 26 GLU OE1 O -0.501 -12.321 11.824 1.00 . A A . 26 GLU OE1 1 1
4 3951 1 1 26 GLU OE2 O -2.672 -12.593 11.604 1.00 . A A . 26 GLU OE2 1 1
4 3952 1 1 27 ILE C C -4.765 -4.758 12.578 1.00 . A A . 27 ILE C 1 1
4 3953 1 1 27 ILE CA C -4.705 -5.972 11.642 1.00 . A A . 27 ILE CA 1 1
4 3954 1 1 27 ILE CB C -6.096 -6.269 11.038 1.00 . A A . 27 ILE CB 1 1
4 3955 1 1 27 ILE CD1 C -7.244 -7.881 9.423 1.00 . A A . 27 ILE CD1 1 1
4 3956 1 1 27 ILE CG1 C -5.942 -7.282 9.895 1.00 . A A . 27 ILE CG1 1 1
4 3957 1 1 27 ILE CG2 C -6.770 -4.990 10.544 1.00 . A A . 27 ILE CG2 1 1
4 3958 1 1 27 ILE H H -4.839 -7.892 12.463 1.00 . A A . 27 ILE H 1 1
4 3959 1 1 27 ILE HA H -4.023 -5.756 10.833 1.00 . A A . 27 ILE HA 1 1
4 3960 1 1 27 ILE HB H -6.710 -6.720 11.813 1.00 . A A . 27 ILE HB 1 1
4 3961 1 1 27 ILE HD11 H -7.062 -8.505 8.560 1.00 . A A . 27 ILE HD11 1 1
4 3962 1 1 27 ILE HD12 H -7.934 -7.093 9.164 1.00 . A A . 27 ILE HD12 1 1
4 3963 1 1 27 ILE HD13 H -7.667 -8.482 10.214 1.00 . A A . 27 ILE HD13 1 1
4 3964 1 1 27 ILE HG12 H -5.483 -6.792 9.050 1.00 . A A . 27 ILE HG12 1 1
4 3965 1 1 27 ILE HG13 H -5.304 -8.089 10.225 1.00 . A A . 27 ILE HG13 1 1
4 3966 1 1 27 ILE HG21 H -7.742 -5.230 10.137 1.00 . A A . 27 ILE HG21 1 1
4 3967 1 1 27 ILE HG22 H -6.161 -4.536 9.777 1.00 . A A . 27 ILE HG22 1 1
4 3968 1 1 27 ILE HG23 H -6.884 -4.302 11.368 1.00 . A A . 27 ILE HG23 1 1
4 3969 1 1 27 ILE N N -4.219 -7.144 12.334 1.00 . A A . 27 ILE N 1 1
4 3970 1 1 27 ILE O O -4.327 -3.664 12.222 1.00 . A A . 27 ILE O 1 1
4 3971 1 1 28 LYS C C -4.045 -3.384 15.172 1.00 . A A . 28 LYS C 1 1
4 3972 1 1 28 LYS CA C -5.414 -3.935 14.771 1.00 . A A . 28 LYS CA 1 1
4 3973 1 1 28 LYS CB C -6.122 -4.516 15.993 1.00 . A A . 28 LYS CB 1 1
4 3974 1 1 28 LYS CD C -7.084 -2.386 16.953 1.00 . A A . 28 LYS CD 1 1
4 3975 1 1 28 LYS CE C -8.543 -2.799 16.857 1.00 . A A . 28 LYS CE 1 1
4 3976 1 1 28 LYS CG C -6.180 -3.591 17.183 1.00 . A A . 28 LYS CG 1 1
4 3977 1 1 28 LYS H H -5.589 -5.866 14.039 1.00 . A A . 28 LYS H 1 1
4 3978 1 1 28 LYS HA H -6.017 -3.140 14.361 1.00 . A A . 28 LYS HA 1 1
4 3979 1 1 28 LYS HB2 H -7.134 -4.771 15.717 1.00 . A A . 28 LYS HB2 1 1
4 3980 1 1 28 LYS HB3 H -5.608 -5.418 16.291 1.00 . A A . 28 LYS HB3 1 1
4 3981 1 1 28 LYS HD2 H -6.969 -1.699 17.779 1.00 . A A . 28 LYS HD2 1 1
4 3982 1 1 28 LYS HD3 H -6.794 -1.898 16.034 1.00 . A A . 28 LYS HD3 1 1
4 3983 1 1 28 LYS HE2 H -8.682 -3.378 15.957 1.00 . A A . 28 LYS HE2 1 1
4 3984 1 1 28 LYS HE3 H -8.790 -3.406 17.716 1.00 . A A . 28 LYS HE3 1 1
4 3985 1 1 28 LYS HG2 H -6.543 -4.150 18.027 1.00 . A A . 28 LYS HG2 1 1
4 3986 1 1 28 LYS HG3 H -5.175 -3.250 17.375 1.00 . A A . 28 LYS HG3 1 1
4 3987 1 1 28 LYS HZ1 H -10.441 -1.945 16.792 1.00 . A A . 28 LYS HZ1 1 1
4 3988 1 1 28 LYS HZ2 H -9.273 -1.048 15.969 1.00 . A A . 28 LYS HZ2 1 1
4 3989 1 1 28 LYS HZ3 H -9.311 -1.036 17.657 1.00 . A A . 28 LYS HZ3 1 1
4 3990 1 1 28 LYS N N -5.289 -4.972 13.779 1.00 . A A . 28 LYS N 1 1
4 3991 1 1 28 LYS NZ N -9.452 -1.628 16.816 1.00 . A A . 28 LYS NZ 1 1
4 3992 1 1 28 LYS O O -3.837 -2.170 15.209 1.00 . A A . 28 LYS O 1 1
4 3993 1 1 29 LYS C C -1.017 -3.235 14.747 1.00 . A A . 29 LYS C 1 1
4 3994 1 1 29 LYS CA C -1.790 -3.875 15.883 1.00 . A A . 29 LYS CA 1 1
4 3995 1 1 29 LYS CB C -1.019 -5.046 16.502 1.00 . A A . 29 LYS CB 1 1
4 3996 1 1 29 LYS CD C -0.150 -7.393 16.284 1.00 . A A . 29 LYS CD 1 1
4 3997 1 1 29 LYS CE C 1.250 -7.035 16.763 1.00 . A A . 29 LYS CE 1 1
4 3998 1 1 29 LYS CG C -0.820 -6.229 15.571 1.00 . A A . 29 LYS CG 1 1
4 3999 1 1 29 LYS H H -3.339 -5.231 15.369 1.00 . A A . 29 LYS H 1 1
4 4000 1 1 29 LYS HA H -1.932 -3.117 16.638 1.00 . A A . 29 LYS HA 1 1
4 4001 1 1 29 LYS HB2 H -0.046 -4.692 16.806 1.00 . A A . 29 LYS HB2 1 1
4 4002 1 1 29 LYS HB3 H -1.554 -5.389 17.376 1.00 . A A . 29 LYS HB3 1 1
4 4003 1 1 29 LYS HD2 H -0.749 -7.670 17.138 1.00 . A A . 29 LYS HD2 1 1
4 4004 1 1 29 LYS HD3 H -0.084 -8.229 15.603 1.00 . A A . 29 LYS HD3 1 1
4 4005 1 1 29 LYS HE2 H 1.843 -6.731 15.914 1.00 . A A . 29 LYS HE2 1 1
4 4006 1 1 29 LYS HE3 H 1.179 -6.216 17.463 1.00 . A A . 29 LYS HE3 1 1
4 4007 1 1 29 LYS HG2 H -1.791 -6.550 15.219 1.00 . A A . 29 LYS HG2 1 1
4 4008 1 1 29 LYS HG3 H -0.216 -5.928 14.727 1.00 . A A . 29 LYS HG3 1 1
4 4009 1 1 29 LYS HZ1 H 1.322 -8.528 18.213 1.00 . A A . 29 LYS HZ1 1 1
4 4010 1 1 29 LYS HZ2 H 2.832 -7.890 17.816 1.00 . A A . 29 LYS HZ2 1 1
4 4011 1 1 29 LYS HZ3 H 2.066 -8.956 16.753 1.00 . A A . 29 LYS HZ3 1 1
4 4012 1 1 29 LYS N N -3.113 -4.282 15.457 1.00 . A A . 29 LYS N 1 1
4 4013 1 1 29 LYS NZ N 1.912 -8.182 17.429 1.00 . A A . 29 LYS NZ 1 1
4 4014 1 1 29 LYS O O -0.244 -2.307 14.961 1.00 . A A . 29 LYS O 1 1
4 4015 1 1 30 ALA C C -1.128 -1.752 12.184 1.00 . A A . 30 ALA C 1 1
4 4016 1 1 30 ALA CA C -0.617 -3.149 12.378 1.00 . A A . 30 ALA CA 1 1
4 4017 1 1 30 ALA CB C -0.894 -3.981 11.156 1.00 . A A . 30 ALA CB 1 1
4 4018 1 1 30 ALA H H -1.747 -4.546 13.439 1.00 . A A . 30 ALA H 1 1
4 4019 1 1 30 ALA HA H 0.449 -3.118 12.535 1.00 . A A . 30 ALA HA 1 1
4 4020 1 1 30 ALA HB1 H -0.349 -3.576 10.317 1.00 . A A . 30 ALA HB1 1 1
4 4021 1 1 30 ALA HB2 H -1.953 -3.963 10.943 1.00 . A A . 30 ALA HB2 1 1
4 4022 1 1 30 ALA HB3 H -0.578 -4.997 11.335 1.00 . A A . 30 ALA HB3 1 1
4 4023 1 1 30 ALA N N -1.218 -3.735 13.544 1.00 . A A . 30 ALA N 1 1
4 4024 1 1 30 ALA O O -0.374 -0.849 11.858 1.00 . A A . 30 ALA O 1 1
4 4025 1 1 31 TYR C C -2.458 0.655 13.340 1.00 . A A . 31 TYR C 1 1
4 4026 1 1 31 TYR CA C -3.031 -0.277 12.294 1.00 . A A . 31 TYR CA 1 1
4 4027 1 1 31 TYR CB C -4.552 -0.377 12.430 1.00 . A A . 31 TYR CB 1 1
4 4028 1 1 31 TYR CD1 C -5.319 1.800 11.397 1.00 . A A . 31 TYR CD1 1 1
4 4029 1 1 31 TYR CD2 C -5.855 1.390 13.683 1.00 . A A . 31 TYR CD2 1 1
4 4030 1 1 31 TYR CE1 C -5.967 3.020 11.461 1.00 . A A . 31 TYR CE1 1 1
4 4031 1 1 31 TYR CE2 C -6.503 2.607 13.754 1.00 . A A . 31 TYR CE2 1 1
4 4032 1 1 31 TYR CG C -5.252 0.964 12.505 1.00 . A A . 31 TYR CG 1 1
4 4033 1 1 31 TYR CZ C -6.557 3.417 12.642 1.00 . A A . 31 TYR CZ 1 1
4 4034 1 1 31 TYR H H -2.988 -2.328 12.676 1.00 . A A . 31 TYR H 1 1
4 4035 1 1 31 TYR HA H -2.796 0.119 11.317 1.00 . A A . 31 TYR HA 1 1
4 4036 1 1 31 TYR HB2 H -4.944 -0.903 11.571 1.00 . A A . 31 TYR HB2 1 1
4 4037 1 1 31 TYR HB3 H -4.792 -0.935 13.326 1.00 . A A . 31 TYR HB3 1 1
4 4038 1 1 31 TYR HD1 H -4.853 1.485 10.475 1.00 . A A . 31 TYR HD1 1 1
4 4039 1 1 31 TYR HD2 H -5.810 0.752 14.553 1.00 . A A . 31 TYR HD2 1 1
4 4040 1 1 31 TYR HE1 H -6.009 3.656 10.591 1.00 . A A . 31 TYR HE1 1 1
4 4041 1 1 31 TYR HE2 H -6.965 2.918 14.679 1.00 . A A . 31 TYR HE2 1 1
4 4042 1 1 31 TYR HH H -7.779 4.720 11.936 1.00 . A A . 31 TYR HH 1 1
4 4043 1 1 31 TYR N N -2.422 -1.575 12.393 1.00 . A A . 31 TYR N 1 1
4 4044 1 1 31 TYR O O -2.045 1.772 13.027 1.00 . A A . 31 TYR O 1 1
4 4045 1 1 31 TYR OH O -7.208 4.630 12.709 1.00 . A A . 31 TYR OH 1 1
4 4046 1 1 32 ARG C C -0.441 1.348 15.478 1.00 . A A . 32 ARG C 1 1
4 4047 1 1 32 ARG CA C -1.914 1.010 15.670 1.00 . A A . 32 ARG CA 1 1
4 4048 1 1 32 ARG CB C -2.198 0.391 17.073 1.00 . A A . 32 ARG CB 1 1
4 4049 1 1 32 ARG CD C -0.057 -0.473 18.137 1.00 . A A . 32 ARG CD 1 1
4 4050 1 1 32 ARG CG C -1.376 -0.840 17.449 1.00 . A A . 32 ARG CG 1 1
4 4051 1 1 32 ARG CZ C -0.421 -0.268 20.597 1.00 . A A . 32 ARG CZ 1 1
4 4052 1 1 32 ARG H H -2.744 -0.728 14.768 1.00 . A A . 32 ARG H 1 1
4 4053 1 1 32 ARG HA H -2.461 1.935 15.603 1.00 . A A . 32 ARG HA 1 1
4 4054 1 1 32 ARG HB2 H -2.010 1.145 17.823 1.00 . A A . 32 ARG HB2 1 1
4 4055 1 1 32 ARG HB3 H -3.244 0.122 17.118 1.00 . A A . 32 ARG HB3 1 1
4 4056 1 1 32 ARG HD2 H 0.478 -1.383 18.367 1.00 . A A . 32 ARG HD2 1 1
4 4057 1 1 32 ARG HD3 H 0.532 0.125 17.457 1.00 . A A . 32 ARG HD3 1 1
4 4058 1 1 32 ARG HE H -0.273 1.262 19.307 1.00 . A A . 32 ARG HE 1 1
4 4059 1 1 32 ARG HG2 H -1.953 -1.463 18.115 1.00 . A A . 32 ARG HG2 1 1
4 4060 1 1 32 ARG HG3 H -1.153 -1.387 16.544 1.00 . A A . 32 ARG HG3 1 1
4 4061 1 1 32 ARG HH11 H -0.317 -2.199 19.961 1.00 . A A . 32 ARG HH11 1 1
4 4062 1 1 32 ARG HH12 H -0.557 -1.991 21.659 1.00 . A A . 32 ARG HH12 1 1
4 4063 1 1 32 ARG HH21 H -0.580 1.511 21.560 1.00 . A A . 32 ARG HH21 1 1
4 4064 1 1 32 ARG HH22 H -0.694 0.112 22.574 1.00 . A A . 32 ARG HH22 1 1
4 4065 1 1 32 ARG N N -2.412 0.184 14.591 1.00 . A A . 32 ARG N 1 1
4 4066 1 1 32 ARG NE N -0.263 0.282 19.382 1.00 . A A . 32 ARG NE 1 1
4 4067 1 1 32 ARG NH1 N -0.430 -1.590 20.748 1.00 . A A . 32 ARG NH1 1 1
4 4068 1 1 32 ARG NH2 N -0.578 0.511 21.660 1.00 . A A . 32 ARG NH2 1 1
4 4069 1 1 32 ARG O O -0.032 2.461 15.754 1.00 . A A . 32 ARG O 1 1
4 4070 1 1 33 LYS C C 1.943 1.573 13.541 1.00 . A A . 33 LYS C 1 1
4 4071 1 1 33 LYS CA C 1.764 0.690 14.751 1.00 . A A . 33 LYS CA 1 1
4 4072 1 1 33 LYS CB C 2.625 -0.588 14.637 1.00 . A A . 33 LYS CB 1 1
4 4073 1 1 33 LYS CD C 3.324 -2.614 13.339 1.00 . A A . 33 LYS CD 1 1
4 4074 1 1 33 LYS CE C 3.185 -3.388 12.035 1.00 . A A . 33 LYS CE 1 1
4 4075 1 1 33 LYS CG C 2.454 -1.367 13.350 1.00 . A A . 33 LYS CG 1 1
4 4076 1 1 33 LYS H H -0.016 -0.490 14.764 1.00 . A A . 33 LYS H 1 1
4 4077 1 1 33 LYS HA H 2.128 1.271 15.583 1.00 . A A . 33 LYS HA 1 1
4 4078 1 1 33 LYS HB2 H 3.665 -0.310 14.718 1.00 . A A . 33 LYS HB2 1 1
4 4079 1 1 33 LYS HB3 H 2.377 -1.241 15.461 1.00 . A A . 33 LYS HB3 1 1
4 4080 1 1 33 LYS HD2 H 4.356 -2.320 13.461 1.00 . A A . 33 LYS HD2 1 1
4 4081 1 1 33 LYS HD3 H 3.032 -3.252 14.160 1.00 . A A . 33 LYS HD3 1 1
4 4082 1 1 33 LYS HE2 H 2.157 -3.692 11.912 1.00 . A A . 33 LYS HE2 1 1
4 4083 1 1 33 LYS HE3 H 3.469 -2.745 11.215 1.00 . A A . 33 LYS HE3 1 1
4 4084 1 1 33 LYS HG2 H 1.418 -1.647 13.241 1.00 . A A . 33 LYS HG2 1 1
4 4085 1 1 33 LYS HG3 H 2.749 -0.725 12.531 1.00 . A A . 33 LYS HG3 1 1
4 4086 1 1 33 LYS HZ1 H 3.764 -5.249 12.782 1.00 . A A . 33 LYS HZ1 1 1
4 4087 1 1 33 LYS HZ2 H 5.036 -4.333 12.159 1.00 . A A . 33 LYS HZ2 1 1
4 4088 1 1 33 LYS HZ3 H 3.959 -5.094 11.110 1.00 . A A . 33 LYS HZ3 1 1
4 4089 1 1 33 LYS N N 0.353 0.401 14.974 1.00 . A A . 33 LYS N 1 1
4 4090 1 1 33 LYS NZ N 4.041 -4.598 12.020 1.00 . A A . 33 LYS NZ 1 1
4 4091 1 1 33 LYS O O 2.649 2.537 13.606 1.00 . A A . 33 LYS O 1 1
4 4092 1 1 34 CYS C C 1.016 3.517 11.484 1.00 . A A . 34 CYS C 1 1
4 4093 1 1 34 CYS CA C 1.411 2.067 11.241 1.00 . A A . 34 CYS CA 1 1
4 4094 1 1 34 CYS CB C 0.590 1.482 10.092 1.00 . A A . 34 CYS CB 1 1
4 4095 1 1 34 CYS H H 0.628 0.509 12.462 1.00 . A A . 34 CYS H 1 1
4 4096 1 1 34 CYS HA H 2.457 2.038 10.972 1.00 . A A . 34 CYS HA 1 1
4 4097 1 1 34 CYS HB2 H 0.877 0.453 9.942 1.00 . A A . 34 CYS HB2 1 1
4 4098 1 1 34 CYS HB3 H -0.458 1.523 10.355 1.00 . A A . 34 CYS HB3 1 1
4 4099 1 1 34 CYS HG H 0.448 3.617 8.707 1.00 . A A . 34 CYS HG 1 1
4 4100 1 1 34 CYS N N 1.250 1.277 12.455 1.00 . A A . 34 CYS N 1 1
4 4101 1 1 34 CYS O O 1.754 4.443 11.125 1.00 . A A . 34 CYS O 1 1
4 4102 1 1 34 CYS SG S 0.799 2.351 8.519 1.00 . A A . 34 CYS SG 1 1
4 4103 1 1 35 ALA C C 0.299 5.777 13.366 1.00 . A A . 35 ALA C 1 1
4 4104 1 1 35 ALA CA C -0.630 5.042 12.397 1.00 . A A . 35 ALA CA 1 1
4 4105 1 1 35 ALA CB C -2.038 4.966 12.969 1.00 . A A . 35 ALA CB 1 1
4 4106 1 1 35 ALA H H -0.682 2.930 12.362 1.00 . A A . 35 ALA H 1 1
4 4107 1 1 35 ALA HA H -0.674 5.594 11.468 1.00 . A A . 35 ALA HA 1 1
4 4108 1 1 35 ALA HB1 H -2.016 4.435 13.911 1.00 . A A . 35 ALA HB1 1 1
4 4109 1 1 35 ALA HB2 H -2.680 4.443 12.277 1.00 . A A . 35 ALA HB2 1 1
4 4110 1 1 35 ALA HB3 H -2.417 5.963 13.128 1.00 . A A . 35 ALA HB3 1 1
4 4111 1 1 35 ALA N N -0.142 3.710 12.100 1.00 . A A . 35 ALA N 1 1
4 4112 1 1 35 ALA O O 0.655 6.911 13.135 1.00 . A A . 35 ALA O 1 1
4 4113 1 1 36 LEU C C 2.981 5.976 14.889 1.00 . A A . 36 LEU C 1 1
4 4114 1 1 36 LEU CA C 1.580 5.708 15.432 1.00 . A A . 36 LEU CA 1 1
4 4115 1 1 36 LEU CB C 1.647 4.867 16.704 1.00 . A A . 36 LEU CB 1 1
4 4116 1 1 36 LEU CD1 C 0.509 3.850 18.692 1.00 . A A . 36 LEU CD1 1 1
4 4117 1 1 36 LEU CD2 C 0.052 6.231 18.088 1.00 . A A . 36 LEU CD2 1 1
4 4118 1 1 36 LEU CG C 0.370 4.841 17.550 1.00 . A A . 36 LEU CG 1 1
4 4119 1 1 36 LEU H H 0.365 4.184 14.534 1.00 . A A . 36 LEU H 1 1
4 4120 1 1 36 LEU HA H 1.146 6.663 15.685 1.00 . A A . 36 LEU HA 1 1
4 4121 1 1 36 LEU HB2 H 1.885 3.852 16.421 1.00 . A A . 36 LEU HB2 1 1
4 4122 1 1 36 LEU HB3 H 2.447 5.251 17.311 1.00 . A A . 36 LEU HB3 1 1
4 4123 1 1 36 LEU HD11 H 0.667 2.859 18.292 1.00 . A A . 36 LEU HD11 1 1
4 4124 1 1 36 LEU HD12 H -0.391 3.859 19.288 1.00 . A A . 36 LEU HD12 1 1
4 4125 1 1 36 LEU HD13 H 1.351 4.128 19.307 1.00 . A A . 36 LEU HD13 1 1
4 4126 1 1 36 LEU HD21 H 0.888 6.594 18.667 1.00 . A A . 36 LEU HD21 1 1
4 4127 1 1 36 LEU HD22 H -0.824 6.180 18.718 1.00 . A A . 36 LEU HD22 1 1
4 4128 1 1 36 LEU HD23 H -0.138 6.905 17.266 1.00 . A A . 36 LEU HD23 1 1
4 4129 1 1 36 LEU HG H -0.456 4.521 16.932 1.00 . A A . 36 LEU HG 1 1
4 4130 1 1 36 LEU N N 0.699 5.102 14.437 1.00 . A A . 36 LEU N 1 1
4 4131 1 1 36 LEU O O 3.597 6.974 15.219 1.00 . A A . 36 LEU O 1 1
4 4132 1 1 37 LYS C C 4.932 6.373 12.531 1.00 . A A . 37 LYS C 1 1
4 4133 1 1 37 LYS CA C 4.813 5.201 13.519 1.00 . A A . 37 LYS CA 1 1
4 4134 1 1 37 LYS CB C 5.228 3.886 12.844 1.00 . A A . 37 LYS CB 1 1
4 4135 1 1 37 LYS CD C 5.666 1.412 13.134 1.00 . A A . 37 LYS CD 1 1
4 4136 1 1 37 LYS CE C 6.901 1.398 12.243 1.00 . A A . 37 LYS CE 1 1
4 4137 1 1 37 LYS CG C 5.493 2.751 13.834 1.00 . A A . 37 LYS CG 1 1
4 4138 1 1 37 LYS H H 2.945 4.280 13.871 1.00 . A A . 37 LYS H 1 1
4 4139 1 1 37 LYS HA H 5.490 5.384 14.338 1.00 . A A . 37 LYS HA 1 1
4 4140 1 1 37 LYS HB2 H 4.435 3.571 12.175 1.00 . A A . 37 LYS HB2 1 1
4 4141 1 1 37 LYS HB3 H 6.129 4.057 12.272 1.00 . A A . 37 LYS HB3 1 1
4 4142 1 1 37 LYS HD2 H 5.757 0.641 13.886 1.00 . A A . 37 LYS HD2 1 1
4 4143 1 1 37 LYS HD3 H 4.786 1.222 12.537 1.00 . A A . 37 LYS HD3 1 1
4 4144 1 1 37 LYS HE2 H 6.790 2.152 11.479 1.00 . A A . 37 LYS HE2 1 1
4 4145 1 1 37 LYS HE3 H 7.767 1.624 12.848 1.00 . A A . 37 LYS HE3 1 1
4 4146 1 1 37 LYS HG2 H 6.391 2.964 14.389 1.00 . A A . 37 LYS HG2 1 1
4 4147 1 1 37 LYS HG3 H 4.656 2.683 14.514 1.00 . A A . 37 LYS HG3 1 1
4 4148 1 1 37 LYS HZ1 H 7.189 -0.667 12.305 1.00 . A A . 37 LYS HZ1 1 1
4 4149 1 1 37 LYS HZ2 H 7.966 0.094 11.014 1.00 . A A . 37 LYS HZ2 1 1
4 4150 1 1 37 LYS HZ3 H 6.293 -0.138 10.972 1.00 . A A . 37 LYS HZ3 1 1
4 4151 1 1 37 LYS N N 3.480 5.071 14.087 1.00 . A A . 37 LYS N 1 1
4 4152 1 1 37 LYS NZ N 7.101 0.082 11.589 1.00 . A A . 37 LYS NZ 1 1
4 4153 1 1 37 LYS O O 5.945 7.064 12.516 1.00 . A A . 37 LYS O 1 1
4 4154 1 1 38 TYR C C 2.900 8.721 10.822 1.00 . A A . 38 TYR C 1 1
4 4155 1 1 38 TYR CA C 3.964 7.625 10.664 1.00 . A A . 38 TYR CA 1 1
4 4156 1 1 38 TYR CB C 3.882 6.981 9.286 1.00 . A A . 38 TYR CB 1 1
4 4157 1 1 38 TYR CD1 C 5.036 4.733 9.279 1.00 . A A . 38 TYR CD1 1 1
4 4158 1 1 38 TYR CD2 C 6.225 6.615 8.422 1.00 . A A . 38 TYR CD2 1 1
4 4159 1 1 38 TYR CE1 C 6.123 3.921 9.012 1.00 . A A . 38 TYR CE1 1 1
4 4160 1 1 38 TYR CE2 C 7.315 5.809 8.153 1.00 . A A . 38 TYR CE2 1 1
4 4161 1 1 38 TYR CG C 5.068 6.093 8.986 1.00 . A A . 38 TYR CG 1 1
4 4162 1 1 38 TYR CZ C 7.258 4.464 8.449 1.00 . A A . 38 TYR CZ 1 1
4 4163 1 1 38 TYR H H 3.158 5.939 11.698 1.00 . A A . 38 TYR H 1 1
4 4164 1 1 38 TYR HA H 4.931 8.103 10.746 1.00 . A A . 38 TYR HA 1 1
4 4165 1 1 38 TYR HB2 H 2.993 6.367 9.246 1.00 . A A . 38 TYR HB2 1 1
4 4166 1 1 38 TYR HB3 H 3.820 7.742 8.523 1.00 . A A . 38 TYR HB3 1 1
4 4167 1 1 38 TYR HD1 H 4.145 4.311 9.719 1.00 . A A . 38 TYR HD1 1 1
4 4168 1 1 38 TYR HD2 H 6.267 7.669 8.191 1.00 . A A . 38 TYR HD2 1 1
4 4169 1 1 38 TYR HE1 H 6.080 2.867 9.247 1.00 . A A . 38 TYR HE1 1 1
4 4170 1 1 38 TYR HE2 H 8.204 6.233 7.712 1.00 . A A . 38 TYR HE2 1 1
4 4171 1 1 38 TYR HH H 8.048 2.934 7.599 1.00 . A A . 38 TYR HH 1 1
4 4172 1 1 38 TYR N N 3.912 6.570 11.690 1.00 . A A . 38 TYR N 1 1
4 4173 1 1 38 TYR O O 2.612 9.443 9.869 1.00 . A A . 38 TYR O 1 1
4 4174 1 1 38 TYR OH O 8.339 3.657 8.176 1.00 . A A . 38 TYR OH 1 1
4 4175 1 1 39 HIS C C 1.860 11.305 12.009 1.00 . A A . 39 HIS C 1 1
4 4176 1 1 39 HIS CA C 1.318 9.884 12.263 1.00 . A A . 39 HIS CA 1 1
4 4177 1 1 39 HIS CB C 0.767 9.755 13.694 1.00 . A A . 39 HIS CB 1 1
4 4178 1 1 39 HIS CD2 C 3.153 9.751 14.733 1.00 . A A . 39 HIS CD2 1 1
4 4179 1 1 39 HIS CE1 C 2.588 9.992 16.825 1.00 . A A . 39 HIS CE1 1 1
4 4180 1 1 39 HIS CG C 1.804 9.829 14.781 1.00 . A A . 39 HIS CG 1 1
4 4181 1 1 39 HIS H H 2.539 8.211 12.714 1.00 . A A . 39 HIS H 1 1
4 4182 1 1 39 HIS HA H 0.508 9.710 11.570 1.00 . A A . 39 HIS HA 1 1
4 4183 1 1 39 HIS HB2 H 0.057 10.546 13.865 1.00 . A A . 39 HIS HB2 1 1
4 4184 1 1 39 HIS HB3 H 0.261 8.803 13.785 1.00 . A A . 39 HIS HB3 1 1
4 4185 1 1 39 HIS HD2 H 3.756 9.622 13.838 1.00 . A A . 39 HIS HD2 1 1
4 4186 1 1 39 HIS HE1 H 2.643 10.132 17.893 1.00 . A A . 39 HIS HE1 1 1
4 4187 1 1 39 HIS HE2 H 4.472 9.474 16.304 1.00 . A A . 39 HIS HE2 1 1
4 4188 1 1 39 HIS N N 2.330 8.849 12.005 1.00 . A A . 39 HIS N 1 1
4 4189 1 1 39 HIS ND1 N 1.486 9.980 16.109 1.00 . A A . 39 HIS ND1 1 1
4 4190 1 1 39 HIS NE2 N 3.614 9.851 16.016 1.00 . A A . 39 HIS NE2 1 1
4 4191 1 1 39 HIS O O 2.979 11.632 12.385 1.00 . A A . 39 HIS O 1 1
4 4192 1 1 40 PRO C C 1.797 14.478 12.143 1.00 . A A . 40 PRO C 1 1
4 4193 1 1 40 PRO CA C 1.417 13.537 10.992 1.00 . A A . 40 PRO CA 1 1
4 4194 1 1 40 PRO CB C 0.167 14.059 10.270 1.00 . A A . 40 PRO CB 1 1
4 4195 1 1 40 PRO CD C -0.376 11.878 11.053 1.00 . A A . 40 PRO CD 1 1
4 4196 1 1 40 PRO CG C -0.950 13.237 10.806 1.00 . A A . 40 PRO CG 1 1
4 4197 1 1 40 PRO HA H 2.241 13.515 10.291 1.00 . A A . 40 PRO HA 1 1
4 4198 1 1 40 PRO HB2 H 0.031 15.107 10.493 1.00 . A A . 40 PRO HB2 1 1
4 4199 1 1 40 PRO HB3 H 0.281 13.920 9.204 1.00 . A A . 40 PRO HB3 1 1
4 4200 1 1 40 PRO HD2 H -0.889 11.395 11.872 1.00 . A A . 40 PRO HD2 1 1
4 4201 1 1 40 PRO HD3 H -0.430 11.276 10.157 1.00 . A A . 40 PRO HD3 1 1
4 4202 1 1 40 PRO HG2 H -1.310 13.665 11.728 1.00 . A A . 40 PRO HG2 1 1
4 4203 1 1 40 PRO HG3 H -1.749 13.182 10.080 1.00 . A A . 40 PRO HG3 1 1
4 4204 1 1 40 PRO N N 1.027 12.169 11.405 1.00 . A A . 40 PRO N 1 1
4 4205 1 1 40 PRO O O 2.481 15.479 11.923 1.00 . A A . 40 PRO O 1 1
4 4206 1 1 41 ASP C C 3.094 14.847 15.012 1.00 . A A . 41 ASP C 1 1
4 4207 1 1 41 ASP CA C 1.663 15.030 14.507 1.00 . A A . 41 ASP CA 1 1
4 4208 1 1 41 ASP CB C 0.654 14.817 15.642 1.00 . A A . 41 ASP CB 1 1
4 4209 1 1 41 ASP CG C 0.592 13.395 16.121 1.00 . A A . 41 ASP CG 1 1
4 4210 1 1 41 ASP H H 0.855 13.340 13.499 1.00 . A A . 41 ASP H 1 1
4 4211 1 1 41 ASP HA H 1.570 16.048 14.156 1.00 . A A . 41 ASP HA 1 1
4 4212 1 1 41 ASP HB2 H 0.935 15.431 16.483 1.00 . A A . 41 ASP HB2 1 1
4 4213 1 1 41 ASP HB3 H -0.329 15.106 15.300 1.00 . A A . 41 ASP HB3 1 1
4 4214 1 1 41 ASP N N 1.371 14.166 13.358 1.00 . A A . 41 ASP N 1 1
4 4215 1 1 41 ASP O O 3.555 15.595 15.876 1.00 . A A . 41 ASP O 1 1
4 4216 1 1 41 ASP OD1 O 0.263 12.513 15.306 1.00 . A A . 41 ASP OD1 1 1
4 4217 1 1 41 ASP OD2 O 0.840 13.156 17.321 1.00 . A A . 41 ASP OD2 1 1
4 4218 1 1 42 LYS C C 6.022 13.468 13.543 1.00 . A A . 42 LYS C 1 1
4 4219 1 1 42 LYS CA C 5.204 13.648 14.801 1.00 . A A . 42 LYS CA 1 1
4 4220 1 1 42 LYS CB C 5.370 12.444 15.731 1.00 . A A . 42 LYS CB 1 1
4 4221 1 1 42 LYS CD C 5.468 13.751 17.897 1.00 . A A . 42 LYS CD 1 1
4 4222 1 1 42 LYS CE C 6.909 13.386 18.226 1.00 . A A . 42 LYS CE 1 1
4 4223 1 1 42 LYS CG C 4.768 12.640 17.119 1.00 . A A . 42 LYS CG 1 1
4 4224 1 1 42 LYS H H 3.380 13.350 13.735 1.00 . A A . 42 LYS H 1 1
4 4225 1 1 42 LYS HA H 5.558 14.535 15.304 1.00 . A A . 42 LYS HA 1 1
4 4226 1 1 42 LYS HB2 H 4.889 11.590 15.277 1.00 . A A . 42 LYS HB2 1 1
4 4227 1 1 42 LYS HB3 H 6.420 12.229 15.846 1.00 . A A . 42 LYS HB3 1 1
4 4228 1 1 42 LYS HD2 H 5.462 14.654 17.308 1.00 . A A . 42 LYS HD2 1 1
4 4229 1 1 42 LYS HD3 H 4.931 13.920 18.819 1.00 . A A . 42 LYS HD3 1 1
4 4230 1 1 42 LYS HE2 H 6.916 12.467 18.792 1.00 . A A . 42 LYS HE2 1 1
4 4231 1 1 42 LYS HE3 H 7.449 13.243 17.302 1.00 . A A . 42 LYS HE3 1 1
4 4232 1 1 42 LYS HG2 H 3.724 12.896 17.013 1.00 . A A . 42 LYS HG2 1 1
4 4233 1 1 42 LYS HG3 H 4.857 11.714 17.668 1.00 . A A . 42 LYS HG3 1 1
4 4234 1 1 42 LYS HZ1 H 7.628 15.330 18.474 1.00 . A A . 42 LYS HZ1 1 1
4 4235 1 1 42 LYS HZ2 H 8.551 14.150 19.256 1.00 . A A . 42 LYS HZ2 1 1
4 4236 1 1 42 LYS HZ3 H 7.063 14.622 19.903 1.00 . A A . 42 LYS HZ3 1 1
4 4237 1 1 42 LYS N N 3.800 13.879 14.451 1.00 . A A . 42 LYS N 1 1
4 4238 1 1 42 LYS NZ N 7.583 14.444 19.019 1.00 . A A . 42 LYS NZ 1 1
4 4239 1 1 42 LYS O O 7.174 13.897 13.461 1.00 . A A . 42 LYS O 1 1
4 4240 1 1 43 ASN C C 5.474 13.706 10.318 1.00 . A A . 43 ASN C 1 1
4 4241 1 1 43 ASN CA C 6.007 12.649 11.269 1.00 . A A . 43 ASN CA 1 1
4 4242 1 1 43 ASN CB C 5.663 11.249 10.758 1.00 . A A . 43 ASN CB 1 1
4 4243 1 1 43 ASN CG C 6.219 10.158 11.646 1.00 . A A . 43 ASN CG 1 1
4 4244 1 1 43 ASN H H 4.501 12.501 12.702 1.00 . A A . 43 ASN H 1 1
4 4245 1 1 43 ASN HA H 7.076 12.740 11.368 1.00 . A A . 43 ASN HA 1 1
4 4246 1 1 43 ASN HB2 H 4.591 11.141 10.723 1.00 . A A . 43 ASN HB2 1 1
4 4247 1 1 43 ASN HB3 H 6.063 11.118 9.767 1.00 . A A . 43 ASN HB3 1 1
4 4248 1 1 43 ASN HD21 H 7.743 9.901 10.409 1.00 . A A . 43 ASN HD21 1 1
4 4249 1 1 43 ASN HD22 H 7.724 8.880 11.803 1.00 . A A . 43 ASN HD22 1 1
4 4250 1 1 43 ASN N N 5.405 12.851 12.559 1.00 . A A . 43 ASN N 1 1
4 4251 1 1 43 ASN ND2 N 7.340 9.589 11.247 1.00 . A A . 43 ASN ND2 1 1
4 4252 1 1 43 ASN O O 4.319 13.652 9.895 1.00 . A A . 43 ASN O 1 1
4 4253 1 1 43 ASN OD1 O 5.637 9.822 12.677 1.00 . A A . 43 ASN OD1 1 1
4 4254 1 1 44 PRO C C 5.764 15.474 7.679 1.00 . A A . 44 PRO C 1 1
4 4255 1 1 44 PRO CA C 5.896 15.827 9.150 1.00 . A A . 44 PRO CA 1 1
4 4256 1 1 44 PRO CB C 7.029 16.828 9.352 1.00 . A A . 44 PRO CB 1 1
4 4257 1 1 44 PRO CD C 7.729 14.792 10.377 1.00 . A A . 44 PRO CD 1 1
4 4258 1 1 44 PRO CG C 8.223 15.975 9.587 1.00 . A A . 44 PRO CG 1 1
4 4259 1 1 44 PRO HA H 4.967 16.253 9.502 1.00 . A A . 44 PRO HA 1 1
4 4260 1 1 44 PRO HB2 H 7.139 17.437 8.467 1.00 . A A . 44 PRO HB2 1 1
4 4261 1 1 44 PRO HB3 H 6.818 17.454 10.207 1.00 . A A . 44 PRO HB3 1 1
4 4262 1 1 44 PRO HD2 H 8.271 13.897 10.089 1.00 . A A . 44 PRO HD2 1 1
4 4263 1 1 44 PRO HD3 H 7.822 14.983 11.440 1.00 . A A . 44 PRO HD3 1 1
4 4264 1 1 44 PRO HG2 H 8.632 15.651 8.641 1.00 . A A . 44 PRO HG2 1 1
4 4265 1 1 44 PRO HG3 H 8.965 16.520 10.149 1.00 . A A . 44 PRO HG3 1 1
4 4266 1 1 44 PRO N N 6.306 14.695 9.982 1.00 . A A . 44 PRO N 1 1
4 4267 1 1 44 PRO O O 5.169 16.222 6.908 1.00 . A A . 44 PRO O 1 1
4 4268 1 1 45 SER C C 4.913 13.703 5.407 1.00 . A A . 45 SER C 1 1
4 4269 1 1 45 SER CA C 6.319 13.947 5.910 1.00 . A A . 45 SER CA 1 1
4 4270 1 1 45 SER CB C 7.131 12.698 5.727 1.00 . A A . 45 SER CB 1 1
4 4271 1 1 45 SER H H 6.714 13.747 7.958 1.00 . A A . 45 SER H 1 1
4 4272 1 1 45 SER HA H 6.760 14.742 5.331 1.00 . A A . 45 SER HA 1 1
4 4273 1 1 45 SER HB2 H 6.482 11.859 5.882 1.00 . A A . 45 SER HB2 1 1
4 4274 1 1 45 SER HB3 H 7.509 12.671 4.715 1.00 . A A . 45 SER HB3 1 1
4 4275 1 1 45 SER HG H 8.982 13.124 6.218 1.00 . A A . 45 SER HG 1 1
4 4276 1 1 45 SER N N 6.310 14.340 7.293 1.00 . A A . 45 SER N 1 1
4 4277 1 1 45 SER O O 4.097 13.046 6.061 1.00 . A A . 45 SER O 1 1
4 4278 1 1 45 SER OG O 8.235 12.674 6.629 1.00 . A A . 45 SER OG 1 1
4 4279 1 1 46 GLU C C 3.096 12.640 3.292 1.00 . A A . 46 GLU C 1 1
4 4280 1 1 46 GLU CA C 3.369 14.102 3.599 1.00 . A A . 46 GLU CA 1 1
4 4281 1 1 46 GLU CB C 3.347 14.937 2.312 1.00 . A A . 46 GLU CB 1 1
4 4282 1 1 46 GLU CD C 4.709 16.936 3.114 1.00 . A A . 46 GLU CD 1 1
4 4283 1 1 46 GLU CG C 3.382 16.450 2.545 1.00 . A A . 46 GLU CG 1 1
4 4284 1 1 46 GLU H H 5.351 14.792 3.858 1.00 . A A . 46 GLU H 1 1
4 4285 1 1 46 GLU HA H 2.614 14.473 4.275 1.00 . A A . 46 GLU HA 1 1
4 4286 1 1 46 GLU HB2 H 4.201 14.669 1.710 1.00 . A A . 46 GLU HB2 1 1
4 4287 1 1 46 GLU HB3 H 2.447 14.702 1.764 1.00 . A A . 46 GLU HB3 1 1
4 4288 1 1 46 GLU HG2 H 3.211 16.951 1.604 1.00 . A A . 46 GLU HG2 1 1
4 4289 1 1 46 GLU HG3 H 2.594 16.711 3.235 1.00 . A A . 46 GLU HG3 1 1
4 4290 1 1 46 GLU N N 4.653 14.235 4.258 1.00 . A A . 46 GLU N 1 1
4 4291 1 1 46 GLU O O 1.978 12.164 3.436 1.00 . A A . 46 GLU O 1 1
4 4292 1 1 46 GLU OE1 O 5.761 16.358 2.768 1.00 . A A . 46 GLU OE1 1 1
4 4293 1 1 46 GLU OE2 O 4.705 17.891 3.921 1.00 . A A . 46 GLU OE2 1 1
4 4294 1 1 47 GLU C C 3.694 9.738 3.838 1.00 . A A . 47 GLU C 1 1
4 4295 1 1 47 GLU CA C 4.098 10.516 2.601 1.00 . A A . 47 GLU CA 1 1
4 4296 1 1 47 GLU CB C 5.463 10.036 2.177 1.00 . A A . 47 GLU CB 1 1
4 4297 1 1 47 GLU CD C 7.302 10.015 0.476 1.00 . A A . 47 GLU CD 1 1
4 4298 1 1 47 GLU CG C 5.940 10.561 0.840 1.00 . A A . 47 GLU CG 1 1
4 4299 1 1 47 GLU H H 4.979 12.445 2.775 1.00 . A A . 47 GLU H 1 1
4 4300 1 1 47 GLU HA H 3.391 10.335 1.808 1.00 . A A . 47 GLU HA 1 1
4 4301 1 1 47 GLU HB2 H 6.156 10.356 2.939 1.00 . A A . 47 GLU HB2 1 1
4 4302 1 1 47 GLU HB3 H 5.452 8.960 2.143 1.00 . A A . 47 GLU HB3 1 1
4 4303 1 1 47 GLU HG2 H 5.233 10.272 0.077 1.00 . A A . 47 GLU HG2 1 1
4 4304 1 1 47 GLU HG3 H 6.001 11.638 0.889 1.00 . A A . 47 GLU HG3 1 1
4 4305 1 1 47 GLU N N 4.150 11.944 2.891 1.00 . A A . 47 GLU N 1 1
4 4306 1 1 47 GLU O O 2.947 8.772 3.760 1.00 . A A . 47 GLU O 1 1
4 4307 1 1 47 GLU OE1 O 7.384 8.843 0.042 1.00 . A A . 47 GLU OE1 1 1
4 4308 1 1 47 GLU OE2 O 8.306 10.747 0.634 1.00 . A A . 47 GLU OE2 1 1
4 4309 1 1 48 ALA C C 2.434 9.628 6.522 1.00 . A A . 48 ALA C 1 1
4 4310 1 1 48 ALA CA C 3.905 9.518 6.245 1.00 . A A . 48 ALA CA 1 1
4 4311 1 1 48 ALA CB C 4.719 10.140 7.370 1.00 . A A . 48 ALA CB 1 1
4 4312 1 1 48 ALA H H 4.799 10.939 4.949 1.00 . A A . 48 ALA H 1 1
4 4313 1 1 48 ALA HA H 4.161 8.482 6.160 1.00 . A A . 48 ALA HA 1 1
4 4314 1 1 48 ALA HB1 H 4.488 11.193 7.439 1.00 . A A . 48 ALA HB1 1 1
4 4315 1 1 48 ALA HB2 H 5.773 10.016 7.165 1.00 . A A . 48 ALA HB2 1 1
4 4316 1 1 48 ALA HB3 H 4.474 9.658 8.304 1.00 . A A . 48 ALA HB3 1 1
4 4317 1 1 48 ALA N N 4.210 10.163 4.977 1.00 . A A . 48 ALA N 1 1
4 4318 1 1 48 ALA O O 1.783 8.678 6.957 1.00 . A A . 48 ALA O 1 1
4 4319 1 1 49 ALA C C -0.293 10.195 5.400 1.00 . A A . 49 ALA C 1 1
4 4320 1 1 49 ALA CA C 0.504 11.066 6.367 1.00 . A A . 49 ALA CA 1 1
4 4321 1 1 49 ALA CB C 0.222 12.541 6.128 1.00 . A A . 49 ALA CB 1 1
4 4322 1 1 49 ALA H H 2.543 11.487 5.939 1.00 . A A . 49 ALA H 1 1
4 4323 1 1 49 ALA HA H 0.213 10.819 7.378 1.00 . A A . 49 ALA HA 1 1
4 4324 1 1 49 ALA HB1 H 0.782 13.134 6.836 1.00 . A A . 49 ALA HB1 1 1
4 4325 1 1 49 ALA HB2 H -0.833 12.731 6.255 1.00 . A A . 49 ALA HB2 1 1
4 4326 1 1 49 ALA HB3 H 0.518 12.806 5.124 1.00 . A A . 49 ALA HB3 1 1
4 4327 1 1 49 ALA N N 1.922 10.790 6.238 1.00 . A A . 49 ALA N 1 1
4 4328 1 1 49 ALA O O -1.375 9.703 5.729 1.00 . A A . 49 ALA O 1 1
4 4329 1 1 50 GLU C C -0.457 7.751 3.679 1.00 . A A . 50 GLU C 1 1
4 4330 1 1 50 GLU CA C -0.372 9.183 3.175 1.00 . A A . 50 GLU CA 1 1
4 4331 1 1 50 GLU CB C 0.459 9.201 1.891 1.00 . A A . 50 GLU CB 1 1
4 4332 1 1 50 GLU CD C 1.249 10.548 -0.088 1.00 . A A . 50 GLU CD 1 1
4 4333 1 1 50 GLU CG C 0.658 10.579 1.306 1.00 . A A . 50 GLU CG 1 1
4 4334 1 1 50 GLU H H 1.083 10.503 3.989 1.00 . A A . 50 GLU H 1 1
4 4335 1 1 50 GLU HA H -1.363 9.560 2.972 1.00 . A A . 50 GLU HA 1 1
4 4336 1 1 50 GLU HB2 H 1.431 8.779 2.101 1.00 . A A . 50 GLU HB2 1 1
4 4337 1 1 50 GLU HB3 H -0.034 8.587 1.152 1.00 . A A . 50 GLU HB3 1 1
4 4338 1 1 50 GLU HG2 H -0.289 11.089 1.285 1.00 . A A . 50 GLU HG2 1 1
4 4339 1 1 50 GLU HG3 H 1.352 11.114 1.957 1.00 . A A . 50 GLU HG3 1 1
4 4340 1 1 50 GLU N N 0.255 10.017 4.196 1.00 . A A . 50 GLU N 1 1
4 4341 1 1 50 GLU O O -1.474 7.079 3.522 1.00 . A A . 50 GLU O 1 1
4 4342 1 1 50 GLU OE1 O 0.694 11.218 -0.988 1.00 . A A . 50 GLU OE1 1 1
4 4343 1 1 50 GLU OE2 O 2.256 9.845 -0.301 1.00 . A A . 50 GLU OE2 1 1
4 4344 1 1 51 LYS C C -0.339 5.802 5.974 1.00 . A A . 51 LYS C 1 1
4 4345 1 1 51 LYS CA C 0.707 5.977 4.893 1.00 . A A . 51 LYS CA 1 1
4 4346 1 1 51 LYS CB C 2.087 5.764 5.493 1.00 . A A . 51 LYS CB 1 1
4 4347 1 1 51 LYS CD C 4.556 5.612 5.132 1.00 . A A . 51 LYS CD 1 1
4 4348 1 1 51 LYS CE C 4.722 4.364 5.993 1.00 . A A . 51 LYS CE 1 1
4 4349 1 1 51 LYS CG C 3.193 5.661 4.468 1.00 . A A . 51 LYS CG 1 1
4 4350 1 1 51 LYS H H 1.385 7.930 4.379 1.00 . A A . 51 LYS H 1 1
4 4351 1 1 51 LYS HA H 0.544 5.252 4.110 1.00 . A A . 51 LYS HA 1 1
4 4352 1 1 51 LYS HB2 H 2.311 6.595 6.147 1.00 . A A . 51 LYS HB2 1 1
4 4353 1 1 51 LYS HB3 H 2.075 4.853 6.073 1.00 . A A . 51 LYS HB3 1 1
4 4354 1 1 51 LYS HD2 H 5.319 5.613 4.368 1.00 . A A . 51 LYS HD2 1 1
4 4355 1 1 51 LYS HD3 H 4.667 6.488 5.757 1.00 . A A . 51 LYS HD3 1 1
4 4356 1 1 51 LYS HE2 H 5.707 4.398 6.434 1.00 . A A . 51 LYS HE2 1 1
4 4357 1 1 51 LYS HE3 H 3.987 4.368 6.795 1.00 . A A . 51 LYS HE3 1 1
4 4358 1 1 51 LYS HG2 H 3.052 4.762 3.888 1.00 . A A . 51 LYS HG2 1 1
4 4359 1 1 51 LYS HG3 H 3.149 6.522 3.817 1.00 . A A . 51 LYS HG3 1 1
4 4360 1 1 51 LYS HZ1 H 4.835 2.286 5.777 1.00 . A A . 51 LYS HZ1 1 1
4 4361 1 1 51 LYS HZ2 H 5.235 3.141 4.375 1.00 . A A . 51 LYS HZ2 1 1
4 4362 1 1 51 LYS HZ3 H 3.622 3.006 4.853 1.00 . A A . 51 LYS HZ3 1 1
4 4363 1 1 51 LYS N N 0.619 7.316 4.313 1.00 . A A . 51 LYS N 1 1
4 4364 1 1 51 LYS NZ N 4.597 3.115 5.196 1.00 . A A . 51 LYS NZ 1 1
4 4365 1 1 51 LYS O O -0.953 4.745 6.098 1.00 . A A . 51 LYS O 1 1
4 4366 1 1 52 PHE C C -2.907 6.641 7.207 1.00 . A A . 52 PHE C 1 1
4 4367 1 1 52 PHE CA C -1.515 6.872 7.808 1.00 . A A . 52 PHE CA 1 1
4 4368 1 1 52 PHE CB C -1.460 8.233 8.525 1.00 . A A . 52 PHE CB 1 1
4 4369 1 1 52 PHE CD1 C -2.014 8.090 10.968 1.00 . A A . 52 PHE CD1 1 1
4 4370 1 1 52 PHE CD2 C -3.725 8.792 9.468 1.00 . A A . 52 PHE CD2 1 1
4 4371 1 1 52 PHE CE1 C -2.890 8.219 12.027 1.00 . A A . 52 PHE CE1 1 1
4 4372 1 1 52 PHE CE2 C -4.604 8.920 10.522 1.00 . A A . 52 PHE CE2 1 1
4 4373 1 1 52 PHE CG C -2.418 8.375 9.678 1.00 . A A . 52 PHE CG 1 1
4 4374 1 1 52 PHE CZ C -4.187 8.634 11.804 1.00 . A A . 52 PHE CZ 1 1
4 4375 1 1 52 PHE H H 0.044 7.637 6.612 1.00 . A A . 52 PHE H 1 1
4 4376 1 1 52 PHE HA H -1.288 6.087 8.513 1.00 . A A . 52 PHE HA 1 1
4 4377 1 1 52 PHE HB2 H -0.456 8.382 8.906 1.00 . A A . 52 PHE HB2 1 1
4 4378 1 1 52 PHE HB3 H -1.682 9.011 7.806 1.00 . A A . 52 PHE HB3 1 1
4 4379 1 1 52 PHE HD1 H -0.998 7.766 11.145 1.00 . A A . 52 PHE HD1 1 1
4 4380 1 1 52 PHE HD2 H -4.054 9.017 8.464 1.00 . A A . 52 PHE HD2 1 1
4 4381 1 1 52 PHE HE1 H -2.560 7.994 13.030 1.00 . A A . 52 PHE HE1 1 1
4 4382 1 1 52 PHE HE2 H -5.620 9.241 10.343 1.00 . A A . 52 PHE HE2 1 1
4 4383 1 1 52 PHE HZ H -4.873 8.734 12.631 1.00 . A A . 52 PHE HZ 1 1
4 4384 1 1 52 PHE N N -0.525 6.851 6.755 1.00 . A A . 52 PHE N 1 1
4 4385 1 1 52 PHE O O -3.683 5.817 7.696 1.00 . A A . 52 PHE O 1 1
4 4386 1 1 53 LYS C C -4.660 5.879 4.797 1.00 . A A . 53 LYS C 1 1
4 4387 1 1 53 LYS CA C -4.481 7.257 5.443 1.00 . A A . 53 LYS CA 1 1
4 4388 1 1 53 LYS CB C -4.637 8.369 4.404 1.00 . A A . 53 LYS CB 1 1
4 4389 1 1 53 LYS CD C -5.925 9.902 5.919 1.00 . A A . 53 LYS CD 1 1
4 4390 1 1 53 LYS CE C -6.034 11.294 6.512 1.00 . A A . 53 LYS CE 1 1
4 4391 1 1 53 LYS CG C -4.713 9.765 5.010 1.00 . A A . 53 LYS CG 1 1
4 4392 1 1 53 LYS H H -2.537 8.019 5.810 1.00 . A A . 53 LYS H 1 1
4 4393 1 1 53 LYS HA H -5.255 7.373 6.187 1.00 . A A . 53 LYS HA 1 1
4 4394 1 1 53 LYS HB2 H -3.791 8.337 3.731 1.00 . A A . 53 LYS HB2 1 1
4 4395 1 1 53 LYS HB3 H -5.540 8.195 3.839 1.00 . A A . 53 LYS HB3 1 1
4 4396 1 1 53 LYS HD2 H -6.817 9.695 5.349 1.00 . A A . 53 LYS HD2 1 1
4 4397 1 1 53 LYS HD3 H -5.839 9.186 6.723 1.00 . A A . 53 LYS HD3 1 1
4 4398 1 1 53 LYS HE2 H -5.135 11.507 7.071 1.00 . A A . 53 LYS HE2 1 1
4 4399 1 1 53 LYS HE3 H -6.135 12.010 5.709 1.00 . A A . 53 LYS HE3 1 1
4 4400 1 1 53 LYS HG2 H -3.818 9.945 5.590 1.00 . A A . 53 LYS HG2 1 1
4 4401 1 1 53 LYS HG3 H -4.784 10.492 4.213 1.00 . A A . 53 LYS HG3 1 1
4 4402 1 1 53 LYS HZ1 H -7.128 10.733 8.200 1.00 . A A . 53 LYS HZ1 1 1
4 4403 1 1 53 LYS HZ2 H -8.088 11.230 6.900 1.00 . A A . 53 LYS HZ2 1 1
4 4404 1 1 53 LYS HZ3 H -7.250 12.372 7.820 1.00 . A A . 53 LYS HZ3 1 1
4 4405 1 1 53 LYS N N -3.203 7.373 6.137 1.00 . A A . 53 LYS N 1 1
4 4406 1 1 53 LYS NZ N -7.205 11.414 7.418 1.00 . A A . 53 LYS NZ 1 1
4 4407 1 1 53 LYS O O -5.761 5.322 4.797 1.00 . A A . 53 LYS O 1 1
4 4408 1 1 54 GLU C C -3.918 2.974 4.715 1.00 . A A . 54 GLU C 1 1
4 4409 1 1 54 GLU CA C -3.658 4.008 3.640 1.00 . A A . 54 GLU CA 1 1
4 4410 1 1 54 GLU CB C -2.371 3.685 2.905 1.00 . A A . 54 GLU CB 1 1
4 4411 1 1 54 GLU CD C -0.866 4.226 0.965 1.00 . A A . 54 GLU CD 1 1
4 4412 1 1 54 GLU CG C -2.158 4.540 1.685 1.00 . A A . 54 GLU CG 1 1
4 4413 1 1 54 GLU H H -2.750 5.840 4.199 1.00 . A A . 54 GLU H 1 1
4 4414 1 1 54 GLU HA H -4.480 3.995 2.940 1.00 . A A . 54 GLU HA 1 1
4 4415 1 1 54 GLU HB2 H -1.537 3.828 3.575 1.00 . A A . 54 GLU HB2 1 1
4 4416 1 1 54 GLU HB3 H -2.400 2.651 2.592 1.00 . A A . 54 GLU HB3 1 1
4 4417 1 1 54 GLU HG2 H -2.982 4.378 1.005 1.00 . A A . 54 GLU HG2 1 1
4 4418 1 1 54 GLU HG3 H -2.155 5.571 2.001 1.00 . A A . 54 GLU HG3 1 1
4 4419 1 1 54 GLU N N -3.596 5.339 4.231 1.00 . A A . 54 GLU N 1 1
4 4420 1 1 54 GLU O O -4.686 2.029 4.517 1.00 . A A . 54 GLU O 1 1
4 4421 1 1 54 GLU OE1 O 0.213 4.326 1.587 1.00 . A A . 54 GLU OE1 1 1
4 4422 1 1 54 GLU OE2 O -0.919 3.880 -0.233 1.00 . A A . 54 GLU OE2 1 1
4 4423 1 1 55 ALA C C -4.867 2.290 7.481 1.00 . A A . 55 ALA C 1 1
4 4424 1 1 55 ALA CA C -3.437 2.290 6.994 1.00 . A A . 55 ALA CA 1 1
4 4425 1 1 55 ALA CB C -2.504 2.699 8.118 1.00 . A A . 55 ALA CB 1 1
4 4426 1 1 55 ALA H H -2.735 3.986 5.961 1.00 . A A . 55 ALA H 1 1
4 4427 1 1 55 ALA HA H -3.170 1.292 6.676 1.00 . A A . 55 ALA HA 1 1
4 4428 1 1 55 ALA HB1 H -2.765 3.691 8.458 1.00 . A A . 55 ALA HB1 1 1
4 4429 1 1 55 ALA HB2 H -1.485 2.697 7.761 1.00 . A A . 55 ALA HB2 1 1
4 4430 1 1 55 ALA HB3 H -2.601 2.002 8.937 1.00 . A A . 55 ALA HB3 1 1
4 4431 1 1 55 ALA N N -3.288 3.179 5.864 1.00 . A A . 55 ALA N 1 1
4 4432 1 1 55 ALA O O -5.418 1.243 7.820 1.00 . A A . 55 ALA O 1 1
4 4433 1 1 56 SER C C -7.805 2.922 6.999 1.00 . A A . 56 SER C 1 1
4 4434 1 1 56 SER CA C -6.827 3.591 7.962 1.00 . A A . 56 SER CA 1 1
4 4435 1 1 56 SER CB C -7.190 5.060 8.237 1.00 . A A . 56 SER CB 1 1
4 4436 1 1 56 SER H H -5.013 4.270 7.176 1.00 . A A . 56 SER H 1 1
4 4437 1 1 56 SER HA H -6.881 3.051 8.895 1.00 . A A . 56 SER HA 1 1
4 4438 1 1 56 SER HB2 H -8.211 5.109 8.563 1.00 . A A . 56 SER HB2 1 1
4 4439 1 1 56 SER HB3 H -6.547 5.450 9.014 1.00 . A A . 56 SER HB3 1 1
4 4440 1 1 56 SER HG H -7.692 5.594 6.414 1.00 . A A . 56 SER HG 1 1
4 4441 1 1 56 SER N N -5.478 3.470 7.504 1.00 . A A . 56 SER N 1 1
4 4442 1 1 56 SER O O -8.731 2.261 7.434 1.00 . A A . 56 SER O 1 1
4 4443 1 1 56 SER OG O -7.052 5.871 7.084 1.00 . A A . 56 SER OG 1 1
4 4444 1 1 57 ALA C C -8.342 0.903 4.780 1.00 . A A . 57 ALA C 1 1
4 4445 1 1 57 ALA CA C -8.457 2.422 4.691 1.00 . A A . 57 ALA CA 1 1
4 4446 1 1 57 ALA CB C -8.126 2.904 3.286 1.00 . A A . 57 ALA CB 1 1
4 4447 1 1 57 ALA H H -6.792 3.579 5.369 1.00 . A A . 57 ALA H 1 1
4 4448 1 1 57 ALA HA H -9.477 2.697 4.927 1.00 . A A . 57 ALA HA 1 1
4 4449 1 1 57 ALA HB1 H -8.797 2.439 2.579 1.00 . A A . 57 ALA HB1 1 1
4 4450 1 1 57 ALA HB2 H -7.107 2.637 3.046 1.00 . A A . 57 ALA HB2 1 1
4 4451 1 1 57 ALA HB3 H -8.239 3.976 3.239 1.00 . A A . 57 ALA HB3 1 1
4 4452 1 1 57 ALA N N -7.577 3.063 5.683 1.00 . A A . 57 ALA N 1 1
4 4453 1 1 57 ALA O O -9.344 0.165 4.692 1.00 . A A . 57 ALA O 1 1
4 4454 1 1 58 ALA C C -7.555 -1.467 6.332 1.00 . A A . 58 ALA C 1 1
4 4455 1 1 58 ALA CA C -6.831 -0.957 5.123 1.00 . A A . 58 ALA CA 1 1
4 4456 1 1 58 ALA CB C -5.339 -1.172 5.285 1.00 . A A . 58 ALA CB 1 1
4 4457 1 1 58 ALA H H -6.390 1.095 4.991 1.00 . A A . 58 ALA H 1 1
4 4458 1 1 58 ALA HA H -7.169 -1.484 4.243 1.00 . A A . 58 ALA HA 1 1
4 4459 1 1 58 ALA HB1 H -5.021 -0.770 6.236 1.00 . A A . 58 ALA HB1 1 1
4 4460 1 1 58 ALA HB2 H -4.815 -0.660 4.495 1.00 . A A . 58 ALA HB2 1 1
4 4461 1 1 58 ALA HB3 H -5.115 -2.227 5.246 1.00 . A A . 58 ALA HB3 1 1
4 4462 1 1 58 ALA N N -7.116 0.448 4.965 1.00 . A A . 58 ALA N 1 1
4 4463 1 1 58 ALA O O -8.194 -2.491 6.289 1.00 . A A . 58 ALA O 1 1
4 4464 1 1 59 TYR C C -9.676 -1.054 8.406 1.00 . A A . 59 TYR C 1 1
4 4465 1 1 59 TYR CA C -8.175 -0.998 8.627 1.00 . A A . 59 TYR CA 1 1
4 4466 1 1 59 TYR CB C -7.826 0.047 9.684 1.00 . A A . 59 TYR CB 1 1
4 4467 1 1 59 TYR CD1 C -8.148 -1.049 11.932 1.00 . A A . 59 TYR CD1 1 1
4 4468 1 1 59 TYR CD2 C -9.640 0.696 11.301 1.00 . A A . 59 TYR CD2 1 1
4 4469 1 1 59 TYR CE1 C -8.811 -1.184 13.134 1.00 . A A . 59 TYR CE1 1 1
4 4470 1 1 59 TYR CE2 C -10.307 0.568 12.496 1.00 . A A . 59 TYR CE2 1 1
4 4471 1 1 59 TYR CG C -8.552 -0.109 10.996 1.00 . A A . 59 TYR CG 1 1
4 4472 1 1 59 TYR CZ C -9.891 -0.370 13.410 1.00 . A A . 59 TYR CZ 1 1
4 4473 1 1 59 TYR H H -6.936 0.118 7.358 1.00 . A A . 59 TYR H 1 1
4 4474 1 1 59 TYR HA H -7.841 -1.965 8.972 1.00 . A A . 59 TYR HA 1 1
4 4475 1 1 59 TYR HB2 H -6.775 -0.034 9.897 1.00 . A A . 59 TYR HB2 1 1
4 4476 1 1 59 TYR HB3 H -8.038 1.032 9.294 1.00 . A A . 59 TYR HB3 1 1
4 4477 1 1 59 TYR HD1 H -7.303 -1.684 11.709 1.00 . A A . 59 TYR HD1 1 1
4 4478 1 1 59 TYR HD2 H -9.966 1.432 10.581 1.00 . A A . 59 TYR HD2 1 1
4 4479 1 1 59 TYR HE1 H -8.480 -1.922 13.851 1.00 . A A . 59 TYR HE1 1 1
4 4480 1 1 59 TYR HE2 H -11.152 1.204 12.713 1.00 . A A . 59 TYR HE2 1 1
4 4481 1 1 59 TYR HH H -11.508 -0.466 14.425 1.00 . A A . 59 TYR HH 1 1
4 4482 1 1 59 TYR N N -7.486 -0.698 7.394 1.00 . A A . 59 TYR N 1 1
4 4483 1 1 59 TYR O O -10.347 -1.900 8.947 1.00 . A A . 59 TYR O 1 1
4 4484 1 1 59 TYR OH O -10.559 -0.499 14.601 1.00 . A A . 59 TYR OH 1 1
4 4485 1 1 60 GLU C C -12.175 -1.382 6.806 1.00 . A A . 60 GLU C 1 1
4 4486 1 1 60 GLU CA C -11.611 -0.068 7.361 1.00 . A A . 60 GLU CA 1 1
4 4487 1 1 60 GLU CB C -11.927 1.068 6.387 1.00 . A A . 60 GLU CB 1 1
4 4488 1 1 60 GLU CD C -12.323 2.751 8.237 1.00 . A A . 60 GLU CD 1 1
4 4489 1 1 60 GLU CG C -11.621 2.453 6.927 1.00 . A A . 60 GLU CG 1 1
4 4490 1 1 60 GLU H H -9.579 0.461 7.143 1.00 . A A . 60 GLU H 1 1
4 4491 1 1 60 GLU HA H -12.072 0.152 8.307 1.00 . A A . 60 GLU HA 1 1
4 4492 1 1 60 GLU HB2 H -11.349 0.924 5.486 1.00 . A A . 60 GLU HB2 1 1
4 4493 1 1 60 GLU HB3 H -12.977 1.027 6.136 1.00 . A A . 60 GLU HB3 1 1
4 4494 1 1 60 GLU HG2 H -10.551 2.530 7.076 1.00 . A A . 60 GLU HG2 1 1
4 4495 1 1 60 GLU HG3 H -11.929 3.184 6.193 1.00 . A A . 60 GLU HG3 1 1
4 4496 1 1 60 GLU N N -10.183 -0.162 7.591 1.00 . A A . 60 GLU N 1 1
4 4497 1 1 60 GLU O O -13.254 -1.808 7.202 1.00 . A A . 60 GLU O 1 1
4 4498 1 1 60 GLU OE1 O -13.559 2.586 8.312 1.00 . A A . 60 GLU OE1 1 1
4 4499 1 1 60 GLU OE2 O -11.648 3.173 9.194 1.00 . A A . 60 GLU OE2 1 1
4 4500 1 1 61 ILE C C -11.374 -4.477 6.059 1.00 . A A . 61 ILE C 1 1
4 4501 1 1 61 ILE CA C -11.913 -3.280 5.310 1.00 . A A . 61 ILE CA 1 1
4 4502 1 1 61 ILE CB C -11.568 -3.377 3.806 1.00 . A A . 61 ILE CB 1 1
4 4503 1 1 61 ILE CD1 C -9.649 -3.334 2.132 1.00 . A A . 61 ILE CD1 1 1
4 4504 1 1 61 ILE CG1 C -10.073 -3.137 3.566 1.00 . A A . 61 ILE CG1 1 1
4 4505 1 1 61 ILE CG2 C -12.409 -2.390 3.008 1.00 . A A . 61 ILE CG2 1 1
4 4506 1 1 61 ILE H H -10.564 -1.653 5.627 1.00 . A A . 61 ILE H 1 1
4 4507 1 1 61 ILE HA H -12.991 -3.339 5.408 1.00 . A A . 61 ILE HA 1 1
4 4508 1 1 61 ILE HB H -11.816 -4.374 3.482 1.00 . A A . 61 ILE HB 1 1
4 4509 1 1 61 ILE HD11 H -10.198 -2.653 1.497 1.00 . A A . 61 ILE HD11 1 1
4 4510 1 1 61 ILE HD12 H -9.853 -4.351 1.831 1.00 . A A . 61 ILE HD12 1 1
4 4511 1 1 61 ILE HD13 H -8.591 -3.137 2.039 1.00 . A A . 61 ILE HD13 1 1
4 4512 1 1 61 ILE HG12 H -9.826 -2.123 3.846 1.00 . A A . 61 ILE HG12 1 1
4 4513 1 1 61 ILE HG13 H -9.506 -3.821 4.177 1.00 . A A . 61 ILE HG13 1 1
4 4514 1 1 61 ILE HG21 H -12.171 -2.482 1.958 1.00 . A A . 61 ILE HG21 1 1
4 4515 1 1 61 ILE HG22 H -12.194 -1.385 3.338 1.00 . A A . 61 ILE HG22 1 1
4 4516 1 1 61 ILE HG23 H -13.456 -2.603 3.160 1.00 . A A . 61 ILE HG23 1 1
4 4517 1 1 61 ILE N N -11.449 -2.016 5.891 1.00 . A A . 61 ILE N 1 1
4 4518 1 1 61 ILE O O -12.108 -5.393 6.387 1.00 . A A . 61 ILE O 1 1
4 4519 1 1 62 LEU C C -9.940 -5.764 8.428 1.00 . A A . 62 LEU C 1 1
4 4520 1 1 62 LEU CA C -9.427 -5.544 6.999 1.00 . A A . 62 LEU CA 1 1
4 4521 1 1 62 LEU CB C -7.929 -5.309 6.971 1.00 . A A . 62 LEU CB 1 1
4 4522 1 1 62 LEU CD1 C -5.811 -5.050 5.643 1.00 . A A . 62 LEU CD1 1 1
4 4523 1 1 62 LEU CD2 C -7.601 -6.580 4.817 1.00 . A A . 62 LEU CD2 1 1
4 4524 1 1 62 LEU CG C -7.303 -5.295 5.569 1.00 . A A . 62 LEU CG 1 1
4 4525 1 1 62 LEU H H -9.553 -3.708 5.988 1.00 . A A . 62 LEU H 1 1
4 4526 1 1 62 LEU HA H -9.636 -6.440 6.435 1.00 . A A . 62 LEU HA 1 1
4 4527 1 1 62 LEU HB2 H -7.767 -4.329 7.408 1.00 . A A . 62 LEU HB2 1 1
4 4528 1 1 62 LEU HB3 H -7.433 -6.060 7.566 1.00 . A A . 62 LEU HB3 1 1
4 4529 1 1 62 LEU HD11 H -5.348 -5.820 6.242 1.00 . A A . 62 LEU HD11 1 1
4 4530 1 1 62 LEU HD12 H -5.629 -4.085 6.089 1.00 . A A . 62 LEU HD12 1 1
4 4531 1 1 62 LEU HD13 H -5.392 -5.070 4.647 1.00 . A A . 62 LEU HD13 1 1
4 4532 1 1 62 LEU HD21 H -7.113 -6.555 3.854 1.00 . A A . 62 LEU HD21 1 1
4 4533 1 1 62 LEU HD22 H -8.667 -6.676 4.674 1.00 . A A . 62 LEU HD22 1 1
4 4534 1 1 62 LEU HD23 H -7.234 -7.422 5.385 1.00 . A A . 62 LEU HD23 1 1
4 4535 1 1 62 LEU HG H -7.743 -4.473 5.017 1.00 . A A . 62 LEU HG 1 1
4 4536 1 1 62 LEU N N -10.096 -4.456 6.323 1.00 . A A . 62 LEU N 1 1
4 4537 1 1 62 LEU O O -10.086 -6.901 8.855 1.00 . A A . 62 LEU O 1 1
4 4538 1 1 63 SER C C -12.179 -5.394 10.521 1.00 . A A . 63 SER C 1 1
4 4539 1 1 63 SER CA C -10.759 -4.800 10.529 1.00 . A A . 63 SER CA 1 1
4 4540 1 1 63 SER CB C -10.743 -3.446 11.244 1.00 . A A . 63 SER CB 1 1
4 4541 1 1 63 SER H H -10.073 -3.783 8.789 1.00 . A A . 63 SER H 1 1
4 4542 1 1 63 SER HA H -10.114 -5.485 11.066 1.00 . A A . 63 SER HA 1 1
4 4543 1 1 63 SER HB2 H -9.755 -3.010 11.168 1.00 . A A . 63 SER HB2 1 1
4 4544 1 1 63 SER HB3 H -11.451 -2.786 10.763 1.00 . A A . 63 SER HB3 1 1
4 4545 1 1 63 SER HG H -11.499 -4.447 12.740 1.00 . A A . 63 SER HG 1 1
4 4546 1 1 63 SER N N -10.228 -4.682 9.159 1.00 . A A . 63 SER N 1 1
4 4547 1 1 63 SER O O -12.789 -5.603 11.573 1.00 . A A . 63 SER O 1 1
4 4548 1 1 63 SER OG O -11.094 -3.577 12.615 1.00 . A A . 63 SER OG 1 1
4 4549 1 1 64 ASP C C -13.707 -7.622 8.500 1.00 . A A . 64 ASP C 1 1
4 4550 1 1 64 ASP CA C -13.964 -6.298 9.155 1.00 . A A . 64 ASP CA 1 1
4 4551 1 1 64 ASP CB C -14.942 -5.474 8.301 1.00 . A A . 64 ASP CB 1 1
4 4552 1 1 64 ASP CG C -15.553 -4.301 9.029 1.00 . A A . 64 ASP CG 1 1
4 4553 1 1 64 ASP H H -12.162 -5.445 8.525 1.00 . A A . 64 ASP H 1 1
4 4554 1 1 64 ASP HA H -14.391 -6.464 10.131 1.00 . A A . 64 ASP HA 1 1
4 4555 1 1 64 ASP HB2 H -14.415 -5.088 7.442 1.00 . A A . 64 ASP HB2 1 1
4 4556 1 1 64 ASP HB3 H -15.739 -6.120 7.961 1.00 . A A . 64 ASP HB3 1 1
4 4557 1 1 64 ASP N N -12.692 -5.642 9.329 1.00 . A A . 64 ASP N 1 1
4 4558 1 1 64 ASP O O -13.431 -7.675 7.337 1.00 . A A . 64 ASP O 1 1
4 4559 1 1 64 ASP OD1 O -15.007 -3.190 8.953 1.00 . A A . 64 ASP OD1 1 1
4 4560 1 1 64 ASP OD2 O -16.616 -4.483 9.668 1.00 . A A . 64 ASP OD2 1 1
4 4561 1 1 65 PRO C C -14.216 -10.415 7.496 1.00 . A A . 65 PRO C 1 1
4 4562 1 1 65 PRO CA C -13.485 -10.066 8.775 1.00 . A A . 65 PRO CA 1 1
4 4563 1 1 65 PRO CB C -13.985 -10.944 9.909 1.00 . A A . 65 PRO CB 1 1
4 4564 1 1 65 PRO CD C -14.236 -8.695 10.638 1.00 . A A . 65 PRO CD 1 1
4 4565 1 1 65 PRO CG C -13.900 -10.073 11.106 1.00 . A A . 65 PRO CG 1 1
4 4566 1 1 65 PRO HA H -12.423 -10.207 8.641 1.00 . A A . 65 PRO HA 1 1
4 4567 1 1 65 PRO HB2 H -15.002 -11.251 9.710 1.00 . A A . 65 PRO HB2 1 1
4 4568 1 1 65 PRO HB3 H -13.349 -11.811 10.008 1.00 . A A . 65 PRO HB3 1 1
4 4569 1 1 65 PRO HD2 H -15.297 -8.514 10.704 1.00 . A A . 65 PRO HD2 1 1
4 4570 1 1 65 PRO HD3 H -13.692 -7.942 11.182 1.00 . A A . 65 PRO HD3 1 1
4 4571 1 1 65 PRO HG2 H -14.650 -10.388 11.811 1.00 . A A . 65 PRO HG2 1 1
4 4572 1 1 65 PRO HG3 H -12.905 -10.105 11.537 1.00 . A A . 65 PRO HG3 1 1
4 4573 1 1 65 PRO N N -13.805 -8.703 9.250 1.00 . A A . 65 PRO N 1 1
4 4574 1 1 65 PRO O O -13.696 -11.123 6.636 1.00 . A A . 65 PRO O 1 1
4 4575 1 1 66 GLU C C -15.705 -9.397 5.014 1.00 . A A . 66 GLU C 1 1
4 4576 1 1 66 GLU CA C -16.218 -10.152 6.215 1.00 . A A . 66 GLU CA 1 1
4 4577 1 1 66 GLU CB C -17.668 -9.793 6.505 1.00 . A A . 66 GLU CB 1 1
4 4578 1 1 66 GLU CD C -19.300 -7.974 7.102 1.00 . A A . 66 GLU CD 1 1
4 4579 1 1 66 GLU CG C -17.853 -8.353 6.945 1.00 . A A . 66 GLU CG 1 1
4 4580 1 1 66 GLU H H -15.666 -9.208 8.023 1.00 . A A . 66 GLU H 1 1
4 4581 1 1 66 GLU HA H -16.142 -11.202 5.997 1.00 . A A . 66 GLU HA 1 1
4 4582 1 1 66 GLU HB2 H -18.250 -9.949 5.611 1.00 . A A . 66 GLU HB2 1 1
4 4583 1 1 66 GLU HB3 H -18.039 -10.437 7.288 1.00 . A A . 66 GLU HB3 1 1
4 4584 1 1 66 GLU HG2 H -17.352 -8.222 7.897 1.00 . A A . 66 GLU HG2 1 1
4 4585 1 1 66 GLU HG3 H -17.400 -7.712 6.207 1.00 . A A . 66 GLU HG3 1 1
4 4586 1 1 66 GLU N N -15.397 -9.877 7.359 1.00 . A A . 66 GLU N 1 1
4 4587 1 1 66 GLU O O -15.724 -9.895 3.900 1.00 . A A . 66 GLU O 1 1
4 4588 1 1 66 GLU OE1 O -20.055 -8.080 6.112 1.00 . A A . 66 GLU OE1 1 1
4 4589 1 1 66 GLU OE2 O -19.693 -7.549 8.205 1.00 . A A . 66 GLU OE2 1 1
4 4590 1 1 67 LYS C C -13.262 -7.743 3.939 1.00 . A A . 67 LYS C 1 1
4 4591 1 1 67 LYS CA C -14.685 -7.368 4.240 1.00 . A A . 67 LYS CA 1 1
4 4592 1 1 67 LYS CB C -14.778 -5.933 4.721 1.00 . A A . 67 LYS CB 1 1
4 4593 1 1 67 LYS CD C -17.096 -5.613 3.789 1.00 . A A . 67 LYS CD 1 1
4 4594 1 1 67 LYS CE C -18.515 -5.156 4.085 1.00 . A A . 67 LYS CE 1 1
4 4595 1 1 67 LYS CG C -16.202 -5.479 5.013 1.00 . A A . 67 LYS CG 1 1
4 4596 1 1 67 LYS H H -15.086 -7.890 6.184 1.00 . A A . 67 LYS H 1 1
4 4597 1 1 67 LYS HA H -15.291 -7.488 3.356 1.00 . A A . 67 LYS HA 1 1
4 4598 1 1 67 LYS HB2 H -14.247 -5.911 5.676 1.00 . A A . 67 LYS HB2 1 1
4 4599 1 1 67 LYS HB3 H -14.317 -5.261 4.012 1.00 . A A . 67 LYS HB3 1 1
4 4600 1 1 67 LYS HD2 H -16.693 -5.005 2.993 1.00 . A A . 67 LYS HD2 1 1
4 4601 1 1 67 LYS HD3 H -17.118 -6.646 3.479 1.00 . A A . 67 LYS HD3 1 1
4 4602 1 1 67 LYS HE2 H -18.896 -5.731 4.916 1.00 . A A . 67 LYS HE2 1 1
4 4603 1 1 67 LYS HE3 H -18.495 -4.109 4.353 1.00 . A A . 67 LYS HE3 1 1
4 4604 1 1 67 LYS HG2 H -16.605 -6.078 5.812 1.00 . A A . 67 LYS HG2 1 1
4 4605 1 1 67 LYS HG3 H -16.181 -4.444 5.319 1.00 . A A . 67 LYS HG3 1 1
4 4606 1 1 67 LYS HZ1 H -19.429 -6.340 2.627 1.00 . A A . 67 LYS HZ1 1 1
4 4607 1 1 67 LYS HZ2 H -19.091 -4.768 2.112 1.00 . A A . 67 LYS HZ2 1 1
4 4608 1 1 67 LYS HZ3 H -20.382 -5.055 3.165 1.00 . A A . 67 LYS HZ3 1 1
4 4609 1 1 67 LYS N N -15.187 -8.218 5.265 1.00 . A A . 67 LYS N 1 1
4 4610 1 1 67 LYS NZ N -19.413 -5.341 2.917 1.00 . A A . 67 LYS NZ 1 1
4 4611 1 1 67 LYS O O -12.744 -7.476 2.871 1.00 . A A . 67 LYS O 1 1
4 4612 1 1 68 ARG C C -11.292 -10.035 3.854 1.00 . A A . 68 ARG C 1 1
4 4613 1 1 68 ARG CA C -11.313 -8.853 4.811 1.00 . A A . 68 ARG CA 1 1
4 4614 1 1 68 ARG CB C -10.830 -9.285 6.195 1.00 . A A . 68 ARG CB 1 1
4 4615 1 1 68 ARG CD C -8.707 -10.563 6.685 1.00 . A A . 68 ARG CD 1 1
4 4616 1 1 68 ARG CG C -9.323 -9.203 6.382 1.00 . A A . 68 ARG CG 1 1
4 4617 1 1 68 ARG CZ C -8.489 -12.787 5.613 1.00 . A A . 68 ARG CZ 1 1
4 4618 1 1 68 ARG H H -13.126 -8.489 5.749 1.00 . A A . 68 ARG H 1 1
4 4619 1 1 68 ARG HA H -10.679 -8.064 4.435 1.00 . A A . 68 ARG HA 1 1
4 4620 1 1 68 ARG HB2 H -11.315 -8.660 6.934 1.00 . A A . 68 ARG HB2 1 1
4 4621 1 1 68 ARG HB3 H -11.137 -10.308 6.358 1.00 . A A . 68 ARG HB3 1 1
4 4622 1 1 68 ARG HD2 H -7.656 -10.428 6.898 1.00 . A A . 68 ARG HD2 1 1
4 4623 1 1 68 ARG HD3 H -9.196 -10.980 7.554 1.00 . A A . 68 ARG HD3 1 1
4 4624 1 1 68 ARG HE H -9.235 -11.141 4.737 1.00 . A A . 68 ARG HE 1 1
4 4625 1 1 68 ARG HG2 H -8.883 -8.794 5.488 1.00 . A A . 68 ARG HG2 1 1
4 4626 1 1 68 ARG HG3 H -9.119 -8.538 7.209 1.00 . A A . 68 ARG HG3 1 1
4 4627 1 1 68 ARG HH11 H -7.704 -12.694 7.493 1.00 . A A . 68 ARG HH11 1 1
4 4628 1 1 68 ARG HH12 H -7.638 -14.248 6.736 1.00 . A A . 68 ARG HH12 1 1
4 4629 1 1 68 ARG HH21 H -9.129 -13.218 3.736 1.00 . A A . 68 ARG HH21 1 1
4 4630 1 1 68 ARG HH22 H -8.433 -14.543 4.592 1.00 . A A . 68 ARG HH22 1 1
4 4631 1 1 68 ARG N N -12.650 -8.367 4.908 1.00 . A A . 68 ARG N 1 1
4 4632 1 1 68 ARG NE N -8.845 -11.500 5.565 1.00 . A A . 68 ARG NE 1 1
4 4633 1 1 68 ARG NH1 N -7.897 -13.279 6.697 1.00 . A A . 68 ARG NH1 1 1
4 4634 1 1 68 ARG NH2 N -8.702 -13.574 4.566 1.00 . A A . 68 ARG NH2 1 1
4 4635 1 1 68 ARG O O -10.388 -10.170 3.047 1.00 . A A . 68 ARG O 1 1
4 4636 1 1 69 ASP C C -12.816 -11.581 1.694 1.00 . A A . 69 ASP C 1 1
4 4637 1 1 69 ASP CA C -12.441 -12.048 3.067 1.00 . A A . 69 ASP CA 1 1
4 4638 1 1 69 ASP CB C -13.463 -13.063 3.579 1.00 . A A . 69 ASP CB 1 1
4 4639 1 1 69 ASP CG C -12.904 -13.968 4.654 1.00 . A A . 69 ASP CG 1 1
4 4640 1 1 69 ASP H H -13.002 -10.744 4.647 1.00 . A A . 69 ASP H 1 1
4 4641 1 1 69 ASP HA H -11.473 -12.525 3.011 1.00 . A A . 69 ASP HA 1 1
4 4642 1 1 69 ASP HB2 H -14.308 -12.532 3.991 1.00 . A A . 69 ASP HB2 1 1
4 4643 1 1 69 ASP HB3 H -13.798 -13.675 2.755 1.00 . A A . 69 ASP HB3 1 1
4 4644 1 1 69 ASP N N -12.308 -10.901 3.967 1.00 . A A . 69 ASP N 1 1
4 4645 1 1 69 ASP O O -12.340 -12.105 0.691 1.00 . A A . 69 ASP O 1 1
4 4646 1 1 69 ASP OD1 O -12.059 -14.826 4.325 1.00 . A A . 69 ASP OD1 1 1
4 4647 1 1 69 ASP OD2 O -13.316 -13.846 5.820 1.00 . A A . 69 ASP OD2 1 1
4 4648 1 1 70 ILE C C -12.877 -9.357 -0.284 1.00 . A A . 70 ILE C 1 1
4 4649 1 1 70 ILE CA C -14.085 -9.981 0.411 1.00 . A A . 70 ILE CA 1 1
4 4650 1 1 70 ILE CB C -15.180 -8.919 0.665 1.00 . A A . 70 ILE CB 1 1
4 4651 1 1 70 ILE CD1 C -17.084 -10.515 0.014 1.00 . A A . 70 ILE CD1 1 1
4 4652 1 1 70 ILE CG1 C -16.507 -9.587 1.068 1.00 . A A . 70 ILE CG1 1 1
4 4653 1 1 70 ILE CG2 C -15.373 -7.998 -0.537 1.00 . A A . 70 ILE CG2 1 1
4 4654 1 1 70 ILE H H -14.047 -10.245 2.497 1.00 . A A . 70 ILE H 1 1
4 4655 1 1 70 ILE HA H -14.492 -10.755 -0.224 1.00 . A A . 70 ILE HA 1 1
4 4656 1 1 70 ILE HB H -14.835 -8.335 1.513 1.00 . A A . 70 ILE HB 1 1
4 4657 1 1 70 ILE HD11 H -17.227 -9.971 -0.908 1.00 . A A . 70 ILE HD11 1 1
4 4658 1 1 70 ILE HD12 H -18.036 -10.896 0.355 1.00 . A A . 70 ILE HD12 1 1
4 4659 1 1 70 ILE HD13 H -16.408 -11.340 -0.155 1.00 . A A . 70 ILE HD13 1 1
4 4660 1 1 70 ILE HG12 H -16.350 -10.169 1.964 1.00 . A A . 70 ILE HG12 1 1
4 4661 1 1 70 ILE HG13 H -17.239 -8.819 1.271 1.00 . A A . 70 ILE HG13 1 1
4 4662 1 1 70 ILE HG21 H -15.682 -8.581 -1.391 1.00 . A A . 70 ILE HG21 1 1
4 4663 1 1 70 ILE HG22 H -14.441 -7.498 -0.760 1.00 . A A . 70 ILE HG22 1 1
4 4664 1 1 70 ILE HG23 H -16.130 -7.263 -0.309 1.00 . A A . 70 ILE HG23 1 1
4 4665 1 1 70 ILE N N -13.681 -10.589 1.653 1.00 . A A . 70 ILE N 1 1
4 4666 1 1 70 ILE O O -12.619 -9.622 -1.461 1.00 . A A . 70 ILE O 1 1
4 4667 1 1 71 TYR C C -9.905 -9.045 -0.499 1.00 . A A . 71 TYR C 1 1
4 4668 1 1 71 TYR CA C -10.888 -7.977 -0.051 1.00 . A A . 71 TYR CA 1 1
4 4669 1 1 71 TYR CB C -10.219 -7.055 0.975 1.00 . A A . 71 TYR CB 1 1
4 4670 1 1 71 TYR CD1 C -8.806 -5.518 -0.441 1.00 . A A . 71 TYR CD1 1 1
4 4671 1 1 71 TYR CD2 C -7.701 -7.121 0.929 1.00 . A A . 71 TYR CD2 1 1
4 4672 1 1 71 TYR CE1 C -7.589 -5.087 -0.919 1.00 . A A . 71 TYR CE1 1 1
4 4673 1 1 71 TYR CE2 C -6.482 -6.687 0.464 1.00 . A A . 71 TYR CE2 1 1
4 4674 1 1 71 TYR CG C -8.884 -6.544 0.489 1.00 . A A . 71 TYR CG 1 1
4 4675 1 1 71 TYR CZ C -6.430 -5.674 -0.461 1.00 . A A . 71 TYR CZ 1 1
4 4676 1 1 71 TYR H H -12.377 -8.389 1.400 1.00 . A A . 71 TYR H 1 1
4 4677 1 1 71 TYR HA H -11.163 -7.390 -0.915 1.00 . A A . 71 TYR HA 1 1
4 4678 1 1 71 TYR HB2 H -10.859 -6.205 1.164 1.00 . A A . 71 TYR HB2 1 1
4 4679 1 1 71 TYR HB3 H -10.059 -7.597 1.894 1.00 . A A . 71 TYR HB3 1 1
4 4680 1 1 71 TYR HD1 H -9.717 -5.059 -0.794 1.00 . A A . 71 TYR HD1 1 1
4 4681 1 1 71 TYR HD2 H -7.746 -7.919 1.657 1.00 . A A . 71 TYR HD2 1 1
4 4682 1 1 71 TYR HE1 H -7.548 -4.286 -1.643 1.00 . A A . 71 TYR HE1 1 1
4 4683 1 1 71 TYR HE2 H -5.573 -7.147 0.823 1.00 . A A . 71 TYR HE2 1 1
4 4684 1 1 71 TYR HH H -4.868 -6.010 -1.482 1.00 . A A . 71 TYR HH 1 1
4 4685 1 1 71 TYR N N -12.109 -8.578 0.470 1.00 . A A . 71 TYR N 1 1
4 4686 1 1 71 TYR O O -9.332 -8.954 -1.563 1.00 . A A . 71 TYR O 1 1
4 4687 1 1 71 TYR OH O -5.210 -5.270 -0.955 1.00 . A A . 71 TYR OH 1 1
4 4688 1 1 72 ASP C C -9.059 -11.802 -1.263 1.00 . A A . 72 ASP C 1 1
4 4689 1 1 72 ASP CA C -8.791 -11.141 0.082 1.00 . A A . 72 ASP CA 1 1
4 4690 1 1 72 ASP CB C -8.904 -12.184 1.197 1.00 . A A . 72 ASP CB 1 1
4 4691 1 1 72 ASP CG C -7.972 -13.354 1.014 1.00 . A A . 72 ASP CG 1 1
4 4692 1 1 72 ASP H H -10.265 -10.050 1.161 1.00 . A A . 72 ASP H 1 1
4 4693 1 1 72 ASP HA H -7.793 -10.733 0.086 1.00 . A A . 72 ASP HA 1 1
4 4694 1 1 72 ASP HB2 H -8.676 -11.715 2.142 1.00 . A A . 72 ASP HB2 1 1
4 4695 1 1 72 ASP HB3 H -9.918 -12.556 1.225 1.00 . A A . 72 ASP HB3 1 1
4 4696 1 1 72 ASP N N -9.735 -10.052 0.336 1.00 . A A . 72 ASP N 1 1
4 4697 1 1 72 ASP O O -8.130 -12.137 -2.000 1.00 . A A . 72 ASP O 1 1
4 4698 1 1 72 ASP OD1 O -6.755 -13.175 1.153 1.00 . A A . 72 ASP OD1 1 1
4 4699 1 1 72 ASP OD2 O -8.460 -14.471 0.757 1.00 . A A . 72 ASP OD2 1 1
4 4700 1 1 73 GLN C C -10.394 -11.720 -4.018 1.00 . A A . 73 GLN C 1 1
4 4701 1 1 73 GLN CA C -10.721 -12.610 -2.823 1.00 . A A . 73 GLN CA 1 1
4 4702 1 1 73 GLN CB C -12.203 -12.947 -2.787 1.00 . A A . 73 GLN CB 1 1
4 4703 1 1 73 GLN CD C -14.006 -14.278 -1.638 1.00 . A A . 73 GLN CD 1 1
4 4704 1 1 73 GLN CG C -12.531 -14.020 -1.772 1.00 . A A . 73 GLN CG 1 1
4 4705 1 1 73 GLN H H -11.010 -11.661 -0.959 1.00 . A A . 73 GLN H 1 1
4 4706 1 1 73 GLN HA H -10.159 -13.528 -2.918 1.00 . A A . 73 GLN HA 1 1
4 4707 1 1 73 GLN HB2 H -12.760 -12.055 -2.538 1.00 . A A . 73 GLN HB2 1 1
4 4708 1 1 73 GLN HB3 H -12.508 -13.297 -3.761 1.00 . A A . 73 GLN HB3 1 1
4 4709 1 1 73 GLN HE21 H -14.118 -12.917 -0.214 1.00 . A A . 73 GLN HE21 1 1
4 4710 1 1 73 GLN HE22 H -15.603 -13.710 -0.610 1.00 . A A . 73 GLN HE22 1 1
4 4711 1 1 73 GLN HG2 H -12.049 -14.937 -2.070 1.00 . A A . 73 GLN HG2 1 1
4 4712 1 1 73 GLN HG3 H -12.145 -13.705 -0.814 1.00 . A A . 73 GLN HG3 1 1
4 4713 1 1 73 GLN N N -10.325 -11.984 -1.577 1.00 . A A . 73 GLN N 1 1
4 4714 1 1 73 GLN NE2 N -14.640 -13.565 -0.735 1.00 . A A . 73 GLN NE2 1 1
4 4715 1 1 73 GLN O O -9.928 -12.201 -5.047 1.00 . A A . 73 GLN O 1 1
4 4716 1 1 73 GLN OE1 O -14.570 -15.114 -2.343 1.00 . A A . 73 GLN OE1 1 1
4 4717 1 1 74 PHE C C -8.800 -9.245 -5.010 1.00 . A A . 74 PHE C 1 1
4 4718 1 1 74 PHE CA C -10.302 -9.472 -4.939 1.00 . A A . 74 PHE CA 1 1
4 4719 1 1 74 PHE CB C -11.024 -8.136 -4.747 1.00 . A A . 74 PHE CB 1 1
4 4720 1 1 74 PHE CD1 C -13.417 -8.379 -4.036 1.00 . A A . 74 PHE CD1 1 1
4 4721 1 1 74 PHE CD2 C -12.952 -8.042 -6.344 1.00 . A A . 74 PHE CD2 1 1
4 4722 1 1 74 PHE CE1 C -14.767 -8.423 -4.310 1.00 . A A . 74 PHE CE1 1 1
4 4723 1 1 74 PHE CE2 C -14.301 -8.085 -6.627 1.00 . A A . 74 PHE CE2 1 1
4 4724 1 1 74 PHE CG C -12.495 -8.188 -5.046 1.00 . A A . 74 PHE CG 1 1
4 4725 1 1 74 PHE CZ C -15.210 -8.276 -5.608 1.00 . A A . 74 PHE CZ 1 1
4 4726 1 1 74 PHE H H -11.052 -10.092 -3.046 1.00 . A A . 74 PHE H 1 1
4 4727 1 1 74 PHE HA H -10.624 -9.908 -5.874 1.00 . A A . 74 PHE HA 1 1
4 4728 1 1 74 PHE HB2 H -10.908 -7.817 -3.723 1.00 . A A . 74 PHE HB2 1 1
4 4729 1 1 74 PHE HB3 H -10.577 -7.400 -5.399 1.00 . A A . 74 PHE HB3 1 1
4 4730 1 1 74 PHE HD1 H -13.071 -8.494 -3.019 1.00 . A A . 74 PHE HD1 1 1
4 4731 1 1 74 PHE HD2 H -12.239 -7.892 -7.142 1.00 . A A . 74 PHE HD2 1 1
4 4732 1 1 74 PHE HE1 H -15.476 -8.573 -3.511 1.00 . A A . 74 PHE HE1 1 1
4 4733 1 1 74 PHE HE2 H -14.644 -7.970 -7.644 1.00 . A A . 74 PHE HE2 1 1
4 4734 1 1 74 PHE HZ H -16.266 -8.309 -5.825 1.00 . A A . 74 PHE HZ 1 1
4 4735 1 1 74 PHE N N -10.640 -10.420 -3.878 1.00 . A A . 74 PHE N 1 1
4 4736 1 1 74 PHE O O -8.247 -9.003 -6.084 1.00 . A A . 74 PHE O 1 1
4 4737 1 1 75 GLY C C -6.383 -7.694 -3.440 1.00 . A A . 75 GLY C 1 1
4 4738 1 1 75 GLY CA C -6.727 -9.130 -3.805 1.00 . A A . 75 GLY CA 1 1
4 4739 1 1 75 GLY H H -8.654 -9.557 -3.046 1.00 . A A . 75 GLY H 1 1
4 4740 1 1 75 GLY HA2 H -6.302 -9.795 -3.068 1.00 . A A . 75 GLY HA2 1 1
4 4741 1 1 75 GLY HA3 H -6.305 -9.355 -4.771 1.00 . A A . 75 GLY HA3 1 1
4 4742 1 1 75 GLY N N -8.150 -9.346 -3.869 1.00 . A A . 75 GLY N 1 1
4 4743 1 1 75 GLY O O -7.154 -6.783 -3.802 1.00 . A A . 75 GLY O 1 1
4 4744 1 1 75 GLY OXT O -5.337 -7.471 -2.786 1.00 . A A . 75 GLY OXT 1 1
5 4745 1 1 1 GLY C C 4.207 6.618 -12.379 1.00 . A A . 1 GLY C 1 1
5 4746 1 1 1 GLY CA C 2.797 6.784 -12.880 1.00 . A A . 1 GLY CA 1 1
5 4747 1 1 1 GLY H1 H 2.449 4.790 -13.321 1.00 . A A . 1 GLY H1 1 1
5 4748 1 1 1 GLY H2 H 3.075 5.687 -14.609 1.00 . A A . 1 GLY H2 1 1
5 4749 1 1 1 GLY H3 H 1.453 5.868 -14.167 1.00 . A A . 1 GLY H3 1 1
5 4750 1 1 1 GLY HA2 H 2.716 7.732 -13.389 1.00 . A A . 1 GLY HA2 1 1
5 4751 1 1 1 GLY HA3 H 2.121 6.781 -12.037 1.00 . A A . 1 GLY HA3 1 1
5 4752 1 1 1 GLY N N 2.414 5.707 -13.806 1.00 . A A . 1 GLY N 1 1
5 4753 1 1 1 GLY O O 4.961 5.788 -12.892 1.00 . A A . 1 GLY O 1 1
5 4754 1 1 2 GLU C C 6.137 6.000 -10.139 1.00 . A A . 2 GLU C 1 1
5 4755 1 1 2 GLU CA C 5.898 7.351 -10.783 1.00 . A A . 2 GLU CA 1 1
5 4756 1 1 2 GLU CB C 6.049 8.445 -9.743 1.00 . A A . 2 GLU CB 1 1
5 4757 1 1 2 GLU CD C 6.129 10.896 -9.257 1.00 . A A . 2 GLU CD 1 1
5 4758 1 1 2 GLU CG C 6.058 9.838 -10.324 1.00 . A A . 2 GLU CG 1 1
5 4759 1 1 2 GLU H H 3.922 8.057 -11.031 1.00 . A A . 2 GLU H 1 1
5 4760 1 1 2 GLU HA H 6.627 7.505 -11.564 1.00 . A A . 2 GLU HA 1 1
5 4761 1 1 2 GLU HB2 H 5.232 8.375 -9.041 1.00 . A A . 2 GLU HB2 1 1
5 4762 1 1 2 GLU HB3 H 6.977 8.293 -9.214 1.00 . A A . 2 GLU HB3 1 1
5 4763 1 1 2 GLU HG2 H 6.917 9.941 -10.971 1.00 . A A . 2 GLU HG2 1 1
5 4764 1 1 2 GLU HG3 H 5.155 9.982 -10.898 1.00 . A A . 2 GLU HG3 1 1
5 4765 1 1 2 GLU N N 4.570 7.408 -11.380 1.00 . A A . 2 GLU N 1 1
5 4766 1 1 2 GLU O O 7.232 5.446 -10.213 1.00 . A A . 2 GLU O 1 1
5 4767 1 1 2 GLU OE1 O 5.064 11.402 -8.854 1.00 . A A . 2 GLU OE1 1 1
5 4768 1 1 2 GLU OE2 O 7.247 11.218 -8.806 1.00 . A A . 2 GLU OE2 1 1
5 4769 1 1 3 PHE C C 4.408 3.162 -9.644 1.00 . A A . 3 PHE C 1 1
5 4770 1 1 3 PHE CA C 5.191 4.193 -8.857 1.00 . A A . 3 PHE CA 1 1
5 4771 1 1 3 PHE CB C 4.650 4.276 -7.426 1.00 . A A . 3 PHE CB 1 1
5 4772 1 1 3 PHE CD1 C 5.006 6.505 -6.325 1.00 . A A . 3 PHE CD1 1 1
5 4773 1 1 3 PHE CD2 C 6.584 4.768 -5.909 1.00 . A A . 3 PHE CD2 1 1
5 4774 1 1 3 PHE CE1 C 5.722 7.355 -5.505 1.00 . A A . 3 PHE CE1 1 1
5 4775 1 1 3 PHE CE2 C 7.304 5.612 -5.090 1.00 . A A . 3 PHE CE2 1 1
5 4776 1 1 3 PHE CG C 5.429 5.202 -6.535 1.00 . A A . 3 PHE CG 1 1
5 4777 1 1 3 PHE CZ C 6.873 6.908 -4.888 1.00 . A A . 3 PHE CZ 1 1
5 4778 1 1 3 PHE H H 4.259 5.967 -9.484 1.00 . A A . 3 PHE H 1 1
5 4779 1 1 3 PHE HA H 6.228 3.900 -8.825 1.00 . A A . 3 PHE HA 1 1
5 4780 1 1 3 PHE HB2 H 3.630 4.628 -7.456 1.00 . A A . 3 PHE HB2 1 1
5 4781 1 1 3 PHE HB3 H 4.671 3.291 -6.985 1.00 . A A . 3 PHE HB3 1 1
5 4782 1 1 3 PHE HD1 H 4.105 6.855 -6.807 1.00 . A A . 3 PHE HD1 1 1
5 4783 1 1 3 PHE HD2 H 6.924 3.755 -6.068 1.00 . A A . 3 PHE HD2 1 1
5 4784 1 1 3 PHE HE1 H 5.384 8.369 -5.349 1.00 . A A . 3 PHE HE1 1 1
5 4785 1 1 3 PHE HE2 H 8.203 5.260 -4.608 1.00 . A A . 3 PHE HE2 1 1
5 4786 1 1 3 PHE HZ H 7.435 7.569 -4.247 1.00 . A A . 3 PHE HZ 1 1
5 4787 1 1 3 PHE N N 5.107 5.477 -9.507 1.00 . A A . 3 PHE N 1 1
5 4788 1 1 3 PHE O O 3.293 3.431 -10.102 1.00 . A A . 3 PHE O 1 1
5 4789 1 1 4 GLY C C 3.365 0.205 -9.636 1.00 . A A . 4 GLY C 1 1
5 4790 1 1 4 GLY CA C 4.334 0.934 -10.530 1.00 . A A . 4 GLY CA 1 1
5 4791 1 1 4 GLY H H 5.902 1.860 -9.471 1.00 . A A . 4 GLY H 1 1
5 4792 1 1 4 GLY HA2 H 3.797 1.349 -11.371 1.00 . A A . 4 GLY HA2 1 1
5 4793 1 1 4 GLY HA3 H 5.071 0.234 -10.891 1.00 . A A . 4 GLY HA3 1 1
5 4794 1 1 4 GLY N N 4.999 1.999 -9.824 1.00 . A A . 4 GLY N 1 1
5 4795 1 1 4 GLY O O 3.286 0.502 -8.440 1.00 . A A . 4 GLY O 1 1
5 4796 1 1 5 SER C C 0.472 -0.637 -9.067 1.00 . A A . 5 SER C 1 1
5 4797 1 1 5 SER CA C 1.655 -1.530 -9.464 1.00 . A A . 5 SER CA 1 1
5 4798 1 1 5 SER CB C 2.290 -2.209 -8.226 1.00 . A A . 5 SER CB 1 1
5 4799 1 1 5 SER H H 2.783 -0.952 -11.153 1.00 . A A . 5 SER H 1 1
5 4800 1 1 5 SER HA H 1.287 -2.296 -10.130 1.00 . A A . 5 SER HA 1 1
5 4801 1 1 5 SER HB2 H 3.163 -2.764 -8.534 1.00 . A A . 5 SER HB2 1 1
5 4802 1 1 5 SER HB3 H 2.584 -1.448 -7.518 1.00 . A A . 5 SER HB3 1 1
5 4803 1 1 5 SER HG H 0.776 -3.466 -8.240 1.00 . A A . 5 SER HG 1 1
5 4804 1 1 5 SER N N 2.646 -0.758 -10.203 1.00 . A A . 5 SER N 1 1
5 4805 1 1 5 SER O O 0.436 -0.075 -7.970 1.00 . A A . 5 SER O 1 1
5 4806 1 1 5 SER OG O 1.391 -3.105 -7.588 1.00 . A A . 5 SER OG 1 1
5 4807 1 1 6 MET C C -2.478 -0.235 -8.618 1.00 . A A . 6 MET C 1 1
5 4808 1 1 6 MET CA C -1.667 0.328 -9.767 1.00 . A A . 6 MET CA 1 1
5 4809 1 1 6 MET CB C -2.530 0.384 -11.031 1.00 . A A . 6 MET CB 1 1
5 4810 1 1 6 MET CE C -3.000 3.539 -11.431 1.00 . A A . 6 MET CE 1 1
5 4811 1 1 6 MET CG C -1.884 1.114 -12.198 1.00 . A A . 6 MET CG 1 1
5 4812 1 1 6 MET H H -0.379 -0.967 -10.842 1.00 . A A . 6 MET H 1 1
5 4813 1 1 6 MET HA H -1.343 1.327 -9.515 1.00 . A A . 6 MET HA 1 1
5 4814 1 1 6 MET HB2 H -2.744 -0.627 -11.346 1.00 . A A . 6 MET HB2 1 1
5 4815 1 1 6 MET HB3 H -3.461 0.878 -10.795 1.00 . A A . 6 MET HB3 1 1
5 4816 1 1 6 MET HE1 H -3.453 3.027 -10.595 1.00 . A A . 6 MET HE1 1 1
5 4817 1 1 6 MET HE2 H -3.638 3.449 -12.296 1.00 . A A . 6 MET HE2 1 1
5 4818 1 1 6 MET HE3 H -2.867 4.582 -11.187 1.00 . A A . 6 MET HE3 1 1
5 4819 1 1 6 MET HG2 H -1.000 0.570 -12.498 1.00 . A A . 6 MET HG2 1 1
5 4820 1 1 6 MET HG3 H -2.584 1.140 -13.019 1.00 . A A . 6 MET HG3 1 1
5 4821 1 1 6 MET N N -0.478 -0.496 -9.990 1.00 . A A . 6 MET N 1 1
5 4822 1 1 6 MET O O -3.029 0.503 -7.798 1.00 . A A . 6 MET O 1 1
5 4823 1 1 6 MET SD S -1.405 2.806 -11.792 1.00 . A A . 6 MET SD 1 1
5 4824 1 1 7 VAL C C -2.237 -3.090 -6.759 1.00 . A A . 7 VAL C 1 1
5 4825 1 1 7 VAL CA C -3.234 -2.236 -7.510 1.00 . A A . 7 VAL CA 1 1
5 4826 1 1 7 VAL CB C -4.380 -3.125 -8.053 1.00 . A A . 7 VAL CB 1 1
5 4827 1 1 7 VAL CG1 C -5.080 -3.862 -6.916 1.00 . A A . 7 VAL CG1 1 1
5 4828 1 1 7 VAL CG2 C -5.379 -2.289 -8.837 1.00 . A A . 7 VAL CG2 1 1
5 4829 1 1 7 VAL H H -2.070 -2.069 -9.249 1.00 . A A . 7 VAL H 1 1
5 4830 1 1 7 VAL HA H -3.648 -1.498 -6.839 1.00 . A A . 7 VAL HA 1 1
5 4831 1 1 7 VAL HB H -3.953 -3.861 -8.720 1.00 . A A . 7 VAL HB 1 1
5 4832 1 1 7 VAL HG11 H -4.365 -4.484 -6.396 1.00 . A A . 7 VAL HG11 1 1
5 4833 1 1 7 VAL HG12 H -5.869 -4.479 -7.318 1.00 . A A . 7 VAL HG12 1 1
5 4834 1 1 7 VAL HG13 H -5.500 -3.144 -6.228 1.00 . A A . 7 VAL HG13 1 1
5 4835 1 1 7 VAL HG21 H -4.882 -1.828 -9.678 1.00 . A A . 7 VAL HG21 1 1
5 4836 1 1 7 VAL HG22 H -5.788 -1.522 -8.196 1.00 . A A . 7 VAL HG22 1 1
5 4837 1 1 7 VAL HG23 H -6.176 -2.923 -9.192 1.00 . A A . 7 VAL HG23 1 1
5 4838 1 1 7 VAL N N -2.543 -1.546 -8.567 1.00 . A A . 7 VAL N 1 1
5 4839 1 1 7 VAL O O -1.567 -3.944 -7.346 1.00 . A A . 7 VAL O 1 1
5 4840 1 1 8 LYS C C -1.869 -4.770 -3.992 1.00 . A A . 8 LYS C 1 1
5 4841 1 1 8 LYS CA C -1.185 -3.593 -4.665 1.00 . A A . 8 LYS CA 1 1
5 4842 1 1 8 LYS CB C -0.481 -2.654 -3.673 1.00 . A A . 8 LYS CB 1 1
5 4843 1 1 8 LYS CD C 1.216 -0.749 -3.436 1.00 . A A . 8 LYS CD 1 1
5 4844 1 1 8 LYS CE C 0.283 0.328 -2.901 1.00 . A A . 8 LYS CE 1 1
5 4845 1 1 8 LYS CG C 0.493 -1.706 -4.383 1.00 . A A . 8 LYS CG 1 1
5 4846 1 1 8 LYS H H -2.693 -2.178 -5.056 1.00 . A A . 8 LYS H 1 1
5 4847 1 1 8 LYS HA H -0.445 -3.991 -5.342 1.00 . A A . 8 LYS HA 1 1
5 4848 1 1 8 LYS HB2 H -1.224 -2.067 -3.153 1.00 . A A . 8 LYS HB2 1 1
5 4849 1 1 8 LYS HB3 H 0.076 -3.241 -2.958 1.00 . A A . 8 LYS HB3 1 1
5 4850 1 1 8 LYS HD2 H 1.611 -1.313 -2.604 1.00 . A A . 8 LYS HD2 1 1
5 4851 1 1 8 LYS HD3 H 2.029 -0.279 -3.970 1.00 . A A . 8 LYS HD3 1 1
5 4852 1 1 8 LYS HE2 H -0.242 0.777 -3.731 1.00 . A A . 8 LYS HE2 1 1
5 4853 1 1 8 LYS HE3 H -0.428 -0.131 -2.231 1.00 . A A . 8 LYS HE3 1 1
5 4854 1 1 8 LYS HG2 H 1.234 -2.296 -4.899 1.00 . A A . 8 LYS HG2 1 1
5 4855 1 1 8 LYS HG3 H -0.063 -1.128 -5.108 1.00 . A A . 8 LYS HG3 1 1
5 4856 1 1 8 LYS HZ1 H 0.368 2.120 -1.832 1.00 . A A . 8 LYS HZ1 1 1
5 4857 1 1 8 LYS HZ2 H 1.717 1.849 -2.795 1.00 . A A . 8 LYS HZ2 1 1
5 4858 1 1 8 LYS HZ3 H 1.538 1.001 -1.344 1.00 . A A . 8 LYS HZ3 1 1
5 4859 1 1 8 LYS N N -2.122 -2.856 -5.473 1.00 . A A . 8 LYS N 1 1
5 4860 1 1 8 LYS NZ N 1.024 1.390 -2.169 1.00 . A A . 8 LYS NZ 1 1
5 4861 1 1 8 LYS O O -2.805 -4.608 -3.208 1.00 . A A . 8 LYS O 1 1
5 4862 1 1 9 GLU C C -0.986 -7.944 -2.982 1.00 . A A . 9 GLU C 1 1
5 4863 1 1 9 GLU CA C -1.972 -7.200 -3.868 1.00 . A A . 9 GLU CA 1 1
5 4864 1 1 9 GLU CB C -2.303 -8.029 -5.107 1.00 . A A . 9 GLU CB 1 1
5 4865 1 1 9 GLU CD C -3.230 -10.112 -6.121 1.00 . A A . 9 GLU CD 1 1
5 4866 1 1 9 GLU CG C -2.937 -9.373 -4.837 1.00 . A A . 9 GLU CG 1 1
5 4867 1 1 9 GLU H H -0.564 -6.031 -4.842 1.00 . A A . 9 GLU H 1 1
5 4868 1 1 9 GLU HA H -2.878 -6.991 -3.322 1.00 . A A . 9 GLU HA 1 1
5 4869 1 1 9 GLU HB2 H -2.981 -7.464 -5.727 1.00 . A A . 9 GLU HB2 1 1
5 4870 1 1 9 GLU HB3 H -1.388 -8.194 -5.660 1.00 . A A . 9 GLU HB3 1 1
5 4871 1 1 9 GLU HG2 H -2.263 -9.967 -4.238 1.00 . A A . 9 GLU HG2 1 1
5 4872 1 1 9 GLU HG3 H -3.864 -9.225 -4.302 1.00 . A A . 9 GLU HG3 1 1
5 4873 1 1 9 GLU N N -1.383 -5.953 -4.306 1.00 . A A . 9 GLU N 1 1
5 4874 1 1 9 GLU O O 0.216 -7.920 -3.252 1.00 . A A . 9 GLU O 1 1
5 4875 1 1 9 GLU OE1 O -2.475 -11.049 -6.458 1.00 . A A . 9 GLU OE1 1 1
5 4876 1 1 9 GLU OE2 O -4.200 -9.742 -6.812 1.00 . A A . 9 GLU OE2 1 1
5 4877 1 1 10 THR C C 0.182 -8.372 -0.066 1.00 . A A . 10 THR C 1 1
5 4878 1 1 10 THR CA C -0.666 -9.328 -0.948 1.00 . A A . 10 THR CA 1 1
5 4879 1 1 10 THR CB C 0.247 -10.338 -1.689 1.00 . A A . 10 THR CB 1 1
5 4880 1 1 10 THR CG2 C 0.650 -11.455 -0.773 1.00 . A A . 10 THR CG2 1 1
5 4881 1 1 10 THR H H -2.459 -8.584 -1.761 1.00 . A A . 10 THR H 1 1
5 4882 1 1 10 THR HA H -1.336 -9.881 -0.305 1.00 . A A . 10 THR HA 1 1
5 4883 1 1 10 THR HB H 1.132 -9.829 -2.040 1.00 . A A . 10 THR HB 1 1
5 4884 1 1 10 THR HG1 H -1.383 -11.076 -2.532 1.00 . A A . 10 THR HG1 1 1
5 4885 1 1 10 THR HG21 H 1.190 -11.050 0.070 1.00 . A A . 10 THR HG21 1 1
5 4886 1 1 10 THR HG22 H 1.271 -12.156 -1.308 1.00 . A A . 10 THR HG22 1 1
5 4887 1 1 10 THR HG23 H -0.245 -11.947 -0.425 1.00 . A A . 10 THR HG23 1 1
5 4888 1 1 10 THR N N -1.491 -8.580 -1.906 1.00 . A A . 10 THR N 1 1
5 4889 1 1 10 THR O O 0.358 -8.583 1.127 1.00 . A A . 10 THR O 1 1
5 4890 1 1 10 THR OG1 O -0.468 -10.904 -2.801 1.00 . A A . 10 THR OG1 1 1
5 4891 1 1 11 LYS C C 0.728 -5.625 1.102 1.00 . A A . 11 LYS C 1 1
5 4892 1 1 11 LYS CA C 1.453 -6.291 -0.057 1.00 . A A . 11 LYS CA 1 1
5 4893 1 1 11 LYS CB C 1.757 -5.238 -1.089 1.00 . A A . 11 LYS CB 1 1
5 4894 1 1 11 LYS CD C 2.807 -4.667 -3.305 1.00 . A A . 11 LYS CD 1 1
5 4895 1 1 11 LYS CE C 3.596 -5.205 -4.487 1.00 . A A . 11 LYS CE 1 1
5 4896 1 1 11 LYS CG C 2.570 -5.751 -2.267 1.00 . A A . 11 LYS CG 1 1
5 4897 1 1 11 LYS H H 0.491 -7.286 -1.644 1.00 . A A . 11 LYS H 1 1
5 4898 1 1 11 LYS HA H 2.378 -6.726 0.280 1.00 . A A . 11 LYS HA 1 1
5 4899 1 1 11 LYS HB2 H 0.808 -4.868 -1.444 1.00 . A A . 11 LYS HB2 1 1
5 4900 1 1 11 LYS HB3 H 2.298 -4.435 -0.613 1.00 . A A . 11 LYS HB3 1 1
5 4901 1 1 11 LYS HD2 H 1.853 -4.302 -3.656 1.00 . A A . 11 LYS HD2 1 1
5 4902 1 1 11 LYS HD3 H 3.360 -3.859 -2.849 1.00 . A A . 11 LYS HD3 1 1
5 4903 1 1 11 LYS HE2 H 4.557 -5.551 -4.135 1.00 . A A . 11 LYS HE2 1 1
5 4904 1 1 11 LYS HE3 H 3.053 -6.033 -4.916 1.00 . A A . 11 LYS HE3 1 1
5 4905 1 1 11 LYS HG2 H 3.525 -6.104 -1.906 1.00 . A A . 11 LYS HG2 1 1
5 4906 1 1 11 LYS HG3 H 2.033 -6.568 -2.725 1.00 . A A . 11 LYS HG3 1 1
5 4907 1 1 11 LYS HZ1 H 4.347 -4.587 -6.325 1.00 . A A . 11 LYS HZ1 1 1
5 4908 1 1 11 LYS HZ2 H 4.356 -3.377 -5.145 1.00 . A A . 11 LYS HZ2 1 1
5 4909 1 1 11 LYS HZ3 H 2.899 -3.827 -5.893 1.00 . A A . 11 LYS HZ3 1 1
5 4910 1 1 11 LYS N N 0.645 -7.318 -0.681 1.00 . A A . 11 LYS N 1 1
5 4911 1 1 11 LYS NZ N 3.812 -4.175 -5.533 1.00 . A A . 11 LYS NZ 1 1
5 4912 1 1 11 LYS O O 1.354 -5.066 1.970 1.00 . A A . 11 LYS O 1 1
5 4913 1 1 12 PHE C C -1.103 -5.600 3.537 1.00 . A A . 12 PHE C 1 1
5 4914 1 1 12 PHE CA C -1.366 -5.040 2.148 1.00 . A A . 12 PHE CA 1 1
5 4915 1 1 12 PHE CB C -2.860 -5.019 1.835 1.00 . A A . 12 PHE CB 1 1
5 4916 1 1 12 PHE CD1 C -4.048 -4.119 -0.194 1.00 . A A . 12 PHE CD1 1 1
5 4917 1 1 12 PHE CD2 C -2.858 -2.596 1.196 1.00 . A A . 12 PHE CD2 1 1
5 4918 1 1 12 PHE CE1 C -4.427 -3.068 -1.012 1.00 . A A . 12 PHE CE1 1 1
5 4919 1 1 12 PHE CE2 C -3.227 -1.549 0.384 1.00 . A A . 12 PHE CE2 1 1
5 4920 1 1 12 PHE CG C -3.263 -3.894 0.920 1.00 . A A . 12 PHE CG 1 1
5 4921 1 1 12 PHE CZ C -4.012 -1.781 -0.718 1.00 . A A . 12 PHE CZ 1 1
5 4922 1 1 12 PHE H H -1.039 -6.266 0.465 1.00 . A A . 12 PHE H 1 1
5 4923 1 1 12 PHE HA H -1.019 -4.017 2.158 1.00 . A A . 12 PHE HA 1 1
5 4924 1 1 12 PHE HB2 H -3.134 -5.949 1.357 1.00 . A A . 12 PHE HB2 1 1
5 4925 1 1 12 PHE HB3 H -3.411 -4.913 2.757 1.00 . A A . 12 PHE HB3 1 1
5 4926 1 1 12 PHE HD1 H -4.372 -5.125 -0.421 1.00 . A A . 12 PHE HD1 1 1
5 4927 1 1 12 PHE HD2 H -2.240 -2.409 2.058 1.00 . A A . 12 PHE HD2 1 1
5 4928 1 1 12 PHE HE1 H -5.040 -3.253 -1.881 1.00 . A A . 12 PHE HE1 1 1
5 4929 1 1 12 PHE HE2 H -2.902 -0.546 0.615 1.00 . A A . 12 PHE HE2 1 1
5 4930 1 1 12 PHE HZ H -4.305 -0.954 -1.344 1.00 . A A . 12 PHE HZ 1 1
5 4931 1 1 12 PHE N N -0.590 -5.701 1.116 1.00 . A A . 12 PHE N 1 1
5 4932 1 1 12 PHE O O -1.040 -4.836 4.503 1.00 . A A . 12 PHE O 1 1
5 4933 1 1 13 TYR C C 0.791 -7.148 5.348 1.00 . A A . 13 TYR C 1 1
5 4934 1 1 13 TYR CA C -0.646 -7.459 4.988 1.00 . A A . 13 TYR CA 1 1
5 4935 1 1 13 TYR CB C -0.945 -8.979 5.127 1.00 . A A . 13 TYR CB 1 1
5 4936 1 1 13 TYR CD1 C 1.231 -10.220 4.772 1.00 . A A . 13 TYR CD1 1 1
5 4937 1 1 13 TYR CD2 C -0.491 -10.473 3.155 1.00 . A A . 13 TYR CD2 1 1
5 4938 1 1 13 TYR CE1 C 2.043 -11.069 4.059 1.00 . A A . 13 TYR CE1 1 1
5 4939 1 1 13 TYR CE2 C 0.315 -11.324 2.436 1.00 . A A . 13 TYR CE2 1 1
5 4940 1 1 13 TYR CG C -0.050 -9.901 4.328 1.00 . A A . 13 TYR CG 1 1
5 4941 1 1 13 TYR CZ C 1.582 -11.618 2.890 1.00 . A A . 13 TYR CZ 1 1
5 4942 1 1 13 TYR H H -0.901 -7.493 2.858 1.00 . A A . 13 TYR H 1 1
5 4943 1 1 13 TYR HA H -1.277 -6.913 5.677 1.00 . A A . 13 TYR HA 1 1
5 4944 1 1 13 TYR HB2 H -0.841 -9.260 6.162 1.00 . A A . 13 TYR HB2 1 1
5 4945 1 1 13 TYR HB3 H -1.966 -9.158 4.817 1.00 . A A . 13 TYR HB3 1 1
5 4946 1 1 13 TYR HD1 H 1.591 -9.780 5.691 1.00 . A A . 13 TYR HD1 1 1
5 4947 1 1 13 TYR HD2 H -1.483 -10.242 2.797 1.00 . A A . 13 TYR HD2 1 1
5 4948 1 1 13 TYR HE1 H 3.034 -11.304 4.420 1.00 . A A . 13 TYR HE1 1 1
5 4949 1 1 13 TYR HE2 H -0.048 -11.758 1.518 1.00 . A A . 13 TYR HE2 1 1
5 4950 1 1 13 TYR HH H 2.813 -13.092 2.771 1.00 . A A . 13 TYR HH 1 1
5 4951 1 1 13 TYR N N -0.924 -6.921 3.661 1.00 . A A . 13 TYR N 1 1
5 4952 1 1 13 TYR O O 1.116 -6.894 6.500 1.00 . A A . 13 TYR O 1 1
5 4953 1 1 13 TYR OH O 2.389 -12.469 2.168 1.00 . A A . 13 TYR OH 1 1
5 4954 1 1 14 ASP C C 3.214 -5.399 4.974 1.00 . A A . 14 ASP C 1 1
5 4955 1 1 14 ASP CA C 3.055 -6.821 4.475 1.00 . A A . 14 ASP CA 1 1
5 4956 1 1 14 ASP CB C 3.784 -6.986 3.140 1.00 . A A . 14 ASP CB 1 1
5 4957 1 1 14 ASP CG C 5.271 -6.721 3.256 1.00 . A A . 14 ASP CG 1 1
5 4958 1 1 14 ASP H H 1.310 -7.446 3.451 1.00 . A A . 14 ASP H 1 1
5 4959 1 1 14 ASP HA H 3.486 -7.497 5.197 1.00 . A A . 14 ASP HA 1 1
5 4960 1 1 14 ASP HB2 H 3.632 -7.985 2.759 1.00 . A A . 14 ASP HB2 1 1
5 4961 1 1 14 ASP HB3 H 3.370 -6.280 2.435 1.00 . A A . 14 ASP HB3 1 1
5 4962 1 1 14 ASP N N 1.644 -7.157 4.324 1.00 . A A . 14 ASP N 1 1
5 4963 1 1 14 ASP O O 4.001 -5.131 5.883 1.00 . A A . 14 ASP O 1 1
5 4964 1 1 14 ASP OD1 O 5.948 -7.427 4.037 1.00 . A A . 14 ASP OD1 1 1
5 4965 1 1 14 ASP OD2 O 5.779 -5.827 2.547 1.00 . A A . 14 ASP OD2 1 1
5 4966 1 1 15 ILE C C 2.045 -2.909 6.227 1.00 . A A . 15 ILE C 1 1
5 4967 1 1 15 ILE CA C 2.465 -3.095 4.761 1.00 . A A . 15 ILE CA 1 1
5 4968 1 1 15 ILE CB C 1.526 -2.286 3.824 1.00 . A A . 15 ILE CB 1 1
5 4969 1 1 15 ILE CD1 C 1.186 -1.648 1.372 1.00 . A A . 15 ILE CD1 1 1
5 4970 1 1 15 ILE CG1 C 2.135 -2.198 2.417 1.00 . A A . 15 ILE CG1 1 1
5 4971 1 1 15 ILE CG2 C 1.244 -0.902 4.384 1.00 . A A . 15 ILE CG2 1 1
5 4972 1 1 15 ILE H H 1.882 -4.756 3.621 1.00 . A A . 15 ILE H 1 1
5 4973 1 1 15 ILE HA H 3.470 -2.723 4.635 1.00 . A A . 15 ILE HA 1 1
5 4974 1 1 15 ILE HB H 0.588 -2.824 3.751 1.00 . A A . 15 ILE HB 1 1
5 4975 1 1 15 ILE HD11 H 0.297 -2.260 1.333 1.00 . A A . 15 ILE HD11 1 1
5 4976 1 1 15 ILE HD12 H 1.672 -1.659 0.408 1.00 . A A . 15 ILE HD12 1 1
5 4977 1 1 15 ILE HD13 H 0.917 -0.635 1.627 1.00 . A A . 15 ILE HD13 1 1
5 4978 1 1 15 ILE HG12 H 2.998 -1.543 2.448 1.00 . A A . 15 ILE HG12 1 1
5 4979 1 1 15 ILE HG13 H 2.434 -3.194 2.105 1.00 . A A . 15 ILE HG13 1 1
5 4980 1 1 15 ILE HG21 H 2.175 -0.373 4.502 1.00 . A A . 15 ILE HG21 1 1
5 4981 1 1 15 ILE HG22 H 0.759 -0.993 5.345 1.00 . A A . 15 ILE HG22 1 1
5 4982 1 1 15 ILE HG23 H 0.603 -0.361 3.706 1.00 . A A . 15 ILE HG23 1 1
5 4983 1 1 15 ILE N N 2.455 -4.495 4.379 1.00 . A A . 15 ILE N 1 1
5 4984 1 1 15 ILE O O 2.719 -2.208 6.991 1.00 . A A . 15 ILE O 1 1
5 4985 1 1 16 LEU C C 1.454 -4.216 8.948 1.00 . A A . 16 LEU C 1 1
5 4986 1 1 16 LEU CA C 0.493 -3.483 8.003 1.00 . A A . 16 LEU CA 1 1
5 4987 1 1 16 LEU CB C -0.932 -4.030 8.162 1.00 . A A . 16 LEU CB 1 1
5 4988 1 1 16 LEU CD1 C -3.394 -3.899 7.734 1.00 . A A . 16 LEU CD1 1 1
5 4989 1 1 16 LEU CD2 C -2.092 -1.798 8.100 1.00 . A A . 16 LEU CD2 1 1
5 4990 1 1 16 LEU CG C -2.060 -3.208 7.522 1.00 . A A . 16 LEU CG 1 1
5 4991 1 1 16 LEU H H 0.370 -3.926 5.916 1.00 . A A . 16 LEU H 1 1
5 4992 1 1 16 LEU HA H 0.489 -2.441 8.286 1.00 . A A . 16 LEU HA 1 1
5 4993 1 1 16 LEU HB2 H -0.957 -5.017 7.721 1.00 . A A . 16 LEU HB2 1 1
5 4994 1 1 16 LEU HB3 H -1.142 -4.123 9.216 1.00 . A A . 16 LEU HB3 1 1
5 4995 1 1 16 LEU HD11 H -3.599 -3.968 8.792 1.00 . A A . 16 LEU HD11 1 1
5 4996 1 1 16 LEU HD12 H -3.355 -4.892 7.310 1.00 . A A . 16 LEU HD12 1 1
5 4997 1 1 16 LEU HD13 H -4.175 -3.331 7.251 1.00 . A A . 16 LEU HD13 1 1
5 4998 1 1 16 LEU HD21 H -2.212 -1.851 9.172 1.00 . A A . 16 LEU HD21 1 1
5 4999 1 1 16 LEU HD22 H -2.923 -1.256 7.674 1.00 . A A . 16 LEU HD22 1 1
5 5000 1 1 16 LEU HD23 H -1.171 -1.289 7.863 1.00 . A A . 16 LEU HD23 1 1
5 5001 1 1 16 LEU HG H -1.901 -3.134 6.455 1.00 . A A . 16 LEU HG 1 1
5 5002 1 1 16 LEU N N 0.941 -3.534 6.611 1.00 . A A . 16 LEU N 1 1
5 5003 1 1 16 LEU O O 1.541 -3.882 10.132 1.00 . A A . 16 LEU O 1 1
5 5004 1 1 17 GLY C C 2.425 -7.142 9.892 1.00 . A A . 17 GLY C 1 1
5 5005 1 1 17 GLY CA C 3.098 -5.952 9.255 1.00 . A A . 17 GLY CA 1 1
5 5006 1 1 17 GLY H H 2.091 -5.399 7.473 1.00 . A A . 17 GLY H 1 1
5 5007 1 1 17 GLY HA2 H 3.916 -6.299 8.643 1.00 . A A . 17 GLY HA2 1 1
5 5008 1 1 17 GLY HA3 H 3.486 -5.311 10.033 1.00 . A A . 17 GLY HA3 1 1
5 5009 1 1 17 GLY N N 2.179 -5.191 8.427 1.00 . A A . 17 GLY N 1 1
5 5010 1 1 17 GLY O O 2.948 -7.745 10.825 1.00 . A A . 17 GLY O 1 1
5 5011 1 1 18 VAL C C 0.679 -9.801 8.994 1.00 . A A . 18 VAL C 1 1
5 5012 1 1 18 VAL CA C 0.479 -8.577 9.886 1.00 . A A . 18 VAL CA 1 1
5 5013 1 1 18 VAL CB C -1.024 -8.219 9.957 1.00 . A A . 18 VAL CB 1 1
5 5014 1 1 18 VAL CG1 C -1.253 -7.130 10.973 1.00 . A A . 18 VAL CG1 1 1
5 5015 1 1 18 VAL CG2 C -1.551 -7.793 8.593 1.00 . A A . 18 VAL CG2 1 1
5 5016 1 1 18 VAL H H 0.905 -6.938 8.644 1.00 . A A . 18 VAL H 1 1
5 5017 1 1 18 VAL HA H 0.820 -8.808 10.887 1.00 . A A . 18 VAL HA 1 1
5 5018 1 1 18 VAL HB H -1.573 -9.091 10.275 1.00 . A A . 18 VAL HB 1 1
5 5019 1 1 18 VAL HG11 H -2.307 -6.900 11.025 1.00 . A A . 18 VAL HG11 1 1
5 5020 1 1 18 VAL HG12 H -0.708 -6.246 10.677 1.00 . A A . 18 VAL HG12 1 1
5 5021 1 1 18 VAL HG13 H -0.907 -7.459 11.941 1.00 . A A . 18 VAL HG13 1 1
5 5022 1 1 18 VAL HG21 H -0.951 -6.982 8.213 1.00 . A A . 18 VAL HG21 1 1
5 5023 1 1 18 VAL HG22 H -2.576 -7.468 8.690 1.00 . A A . 18 VAL HG22 1 1
5 5024 1 1 18 VAL HG23 H -1.501 -8.630 7.914 1.00 . A A . 18 VAL HG23 1 1
5 5025 1 1 18 VAL N N 1.257 -7.463 9.393 1.00 . A A . 18 VAL N 1 1
5 5026 1 1 18 VAL O O 1.126 -9.673 7.853 1.00 . A A . 18 VAL O 1 1
5 5027 1 1 19 PRO C C -0.558 -12.312 7.638 1.00 . A A . 19 PRO C 1 1
5 5028 1 1 19 PRO CA C 0.492 -12.247 8.732 1.00 . A A . 19 PRO CA 1 1
5 5029 1 1 19 PRO CB C 0.222 -13.339 9.769 1.00 . A A . 19 PRO CB 1 1
5 5030 1 1 19 PRO CD C -0.087 -11.267 10.886 1.00 . A A . 19 PRO CD 1 1
5 5031 1 1 19 PRO CG C -0.605 -12.670 10.799 1.00 . A A . 19 PRO CG 1 1
5 5032 1 1 19 PRO HA H 1.472 -12.380 8.303 1.00 . A A . 19 PRO HA 1 1
5 5033 1 1 19 PRO HB2 H -0.320 -14.153 9.302 1.00 . A A . 19 PRO HB2 1 1
5 5034 1 1 19 PRO HB3 H 1.153 -13.699 10.180 1.00 . A A . 19 PRO HB3 1 1
5 5035 1 1 19 PRO HD2 H -0.881 -10.593 11.168 1.00 . A A . 19 PRO HD2 1 1
5 5036 1 1 19 PRO HD3 H 0.726 -11.203 11.590 1.00 . A A . 19 PRO HD3 1 1
5 5037 1 1 19 PRO HG2 H -1.640 -12.668 10.487 1.00 . A A . 19 PRO HG2 1 1
5 5038 1 1 19 PRO HG3 H -0.498 -13.177 11.745 1.00 . A A . 19 PRO HG3 1 1
5 5039 1 1 19 PRO N N 0.380 -11.004 9.507 1.00 . A A . 19 PRO N 1 1
5 5040 1 1 19 PRO O O -1.471 -11.484 7.590 1.00 . A A . 19 PRO O 1 1
5 5041 1 1 20 VAL C C -2.718 -13.874 6.394 1.00 . A A . 20 VAL C 1 1
5 5042 1 1 20 VAL CA C -1.417 -13.477 5.708 1.00 . A A . 20 VAL CA 1 1
5 5043 1 1 20 VAL CB C -1.006 -14.625 4.744 1.00 . A A . 20 VAL CB 1 1
5 5044 1 1 20 VAL CG1 C -2.055 -14.836 3.660 1.00 . A A . 20 VAL CG1 1 1
5 5045 1 1 20 VAL CG2 C 0.360 -14.375 4.138 1.00 . A A . 20 VAL CG2 1 1
5 5046 1 1 20 VAL H H 0.241 -13.992 6.871 1.00 . A A . 20 VAL H 1 1
5 5047 1 1 20 VAL HA H -1.529 -12.544 5.158 1.00 . A A . 20 VAL HA 1 1
5 5048 1 1 20 VAL HB H -0.955 -15.535 5.324 1.00 . A A . 20 VAL HB 1 1
5 5049 1 1 20 VAL HG11 H -1.749 -15.647 3.014 1.00 . A A . 20 VAL HG11 1 1
5 5050 1 1 20 VAL HG12 H -2.154 -13.931 3.076 1.00 . A A . 20 VAL HG12 1 1
5 5051 1 1 20 VAL HG13 H -3.003 -15.075 4.116 1.00 . A A . 20 VAL HG13 1 1
5 5052 1 1 20 VAL HG21 H 0.621 -15.195 3.486 1.00 . A A . 20 VAL HG21 1 1
5 5053 1 1 20 VAL HG22 H 1.095 -14.291 4.925 1.00 . A A . 20 VAL HG22 1 1
5 5054 1 1 20 VAL HG23 H 0.338 -13.457 3.567 1.00 . A A . 20 VAL HG23 1 1
5 5055 1 1 20 VAL N N -0.441 -13.294 6.763 1.00 . A A . 20 VAL N 1 1
5 5056 1 1 20 VAL O O -3.814 -13.471 6.006 1.00 . A A . 20 VAL O 1 1
5 5057 1 1 21 THR C C -4.040 -14.219 9.369 1.00 . A A . 21 THR C 1 1
5 5058 1 1 21 THR CA C -3.629 -15.205 8.249 1.00 . A A . 21 THR CA 1 1
5 5059 1 1 21 THR CB C -3.167 -16.528 8.903 1.00 . A A . 21 THR CB 1 1
5 5060 1 1 21 THR CG2 C -4.357 -17.404 9.259 1.00 . A A . 21 THR CG2 1 1
5 5061 1 1 21 THR H H -1.621 -14.831 7.745 1.00 . A A . 21 THR H 1 1
5 5062 1 1 21 THR HA H -4.468 -15.408 7.604 1.00 . A A . 21 THR HA 1 1
5 5063 1 1 21 THR HB H -2.615 -16.293 9.805 1.00 . A A . 21 THR HB 1 1
5 5064 1 1 21 THR HG1 H -2.782 -17.376 7.156 1.00 . A A . 21 THR HG1 1 1
5 5065 1 1 21 THR HG21 H -4.884 -17.679 8.357 1.00 . A A . 21 THR HG21 1 1
5 5066 1 1 21 THR HG22 H -5.022 -16.855 9.909 1.00 . A A . 21 THR HG22 1 1
5 5067 1 1 21 THR HG23 H -4.014 -18.295 9.763 1.00 . A A . 21 THR HG23 1 1
5 5068 1 1 21 THR N N -2.545 -14.655 7.459 1.00 . A A . 21 THR N 1 1
5 5069 1 1 21 THR O O -4.580 -14.622 10.401 1.00 . A A . 21 THR O 1 1
5 5070 1 1 21 THR OG1 O -2.311 -17.248 7.993 1.00 . A A . 21 THR OG1 1 1
5 5071 1 1 22 ALA C C -5.549 -11.810 10.466 1.00 . A A . 22 ALA C 1 1
5 5072 1 1 22 ALA CA C -4.071 -11.911 10.150 1.00 . A A . 22 ALA CA 1 1
5 5073 1 1 22 ALA CB C -3.561 -10.566 9.684 1.00 . A A . 22 ALA CB 1 1
5 5074 1 1 22 ALA H H -3.376 -12.655 8.304 1.00 . A A . 22 ALA H 1 1
5 5075 1 1 22 ALA HA H -3.541 -12.168 11.054 1.00 . A A . 22 ALA HA 1 1
5 5076 1 1 22 ALA HB1 H -4.132 -10.241 8.827 1.00 . A A . 22 ALA HB1 1 1
5 5077 1 1 22 ALA HB2 H -2.521 -10.655 9.407 1.00 . A A . 22 ALA HB2 1 1
5 5078 1 1 22 ALA HB3 H -3.664 -9.844 10.480 1.00 . A A . 22 ALA HB3 1 1
5 5079 1 1 22 ALA N N -3.780 -12.935 9.152 1.00 . A A . 22 ALA N 1 1
5 5080 1 1 22 ALA O O -6.397 -11.917 9.582 1.00 . A A . 22 ALA O 1 1
5 5081 1 1 23 THR C C -7.511 -9.931 12.308 1.00 . A A . 23 THR C 1 1
5 5082 1 1 23 THR CA C -7.196 -11.425 12.195 1.00 . A A . 23 THR CA 1 1
5 5083 1 1 23 THR CB C -7.398 -12.108 13.559 1.00 . A A . 23 THR CB 1 1
5 5084 1 1 23 THR CG2 C -7.223 -13.616 13.441 1.00 . A A . 23 THR CG2 1 1
5 5085 1 1 23 THR H H -5.105 -11.590 12.383 1.00 . A A . 23 THR H 1 1
5 5086 1 1 23 THR HA H -7.867 -11.875 11.478 1.00 . A A . 23 THR HA 1 1
5 5087 1 1 23 THR HB H -8.398 -11.899 13.905 1.00 . A A . 23 THR HB 1 1
5 5088 1 1 23 THR HG1 H -5.552 -11.846 14.241 1.00 . A A . 23 THR HG1 1 1
5 5089 1 1 23 THR HG21 H -7.961 -14.012 12.757 1.00 . A A . 23 THR HG21 1 1
5 5090 1 1 23 THR HG22 H -7.352 -14.072 14.412 1.00 . A A . 23 THR HG22 1 1
5 5091 1 1 23 THR HG23 H -6.234 -13.835 13.068 1.00 . A A . 23 THR HG23 1 1
5 5092 1 1 23 THR N N -5.840 -11.611 11.727 1.00 . A A . 23 THR N 1 1
5 5093 1 1 23 THR O O -6.602 -9.103 12.212 1.00 . A A . 23 THR O 1 1
5 5094 1 1 23 THR OG1 O -6.450 -11.587 14.512 1.00 . A A . 23 THR OG1 1 1
5 5095 1 1 24 ASP C C -8.426 -7.431 13.697 1.00 . A A . 24 ASP C 1 1
5 5096 1 1 24 ASP CA C -9.215 -8.190 12.648 1.00 . A A . 24 ASP CA 1 1
5 5097 1 1 24 ASP CB C -10.698 -8.127 13.027 1.00 . A A . 24 ASP CB 1 1
5 5098 1 1 24 ASP CG C -11.629 -8.501 11.903 1.00 . A A . 24 ASP CG 1 1
5 5099 1 1 24 ASP H H -9.477 -10.279 12.618 1.00 . A A . 24 ASP H 1 1
5 5100 1 1 24 ASP HA H -9.082 -7.719 11.690 1.00 . A A . 24 ASP HA 1 1
5 5101 1 1 24 ASP HB2 H -10.879 -8.803 13.848 1.00 . A A . 24 ASP HB2 1 1
5 5102 1 1 24 ASP HB3 H -10.932 -7.123 13.346 1.00 . A A . 24 ASP HB3 1 1
5 5103 1 1 24 ASP N N -8.782 -9.591 12.547 1.00 . A A . 24 ASP N 1 1
5 5104 1 1 24 ASP O O -8.068 -6.271 13.489 1.00 . A A . 24 ASP O 1 1
5 5105 1 1 24 ASP OD1 O -11.716 -9.708 11.572 1.00 . A A . 24 ASP OD1 1 1
5 5106 1 1 24 ASP OD2 O -12.303 -7.602 11.376 1.00 . A A . 24 ASP OD2 1 1
5 5107 1 1 25 VAL C C -6.009 -7.035 15.440 1.00 . A A . 25 VAL C 1 1
5 5108 1 1 25 VAL CA C -7.409 -7.433 15.894 1.00 . A A . 25 VAL CA 1 1
5 5109 1 1 25 VAL CB C -7.303 -8.351 17.137 1.00 . A A . 25 VAL CB 1 1
5 5110 1 1 25 VAL CG1 C -6.367 -7.755 18.183 1.00 . A A . 25 VAL CG1 1 1
5 5111 1 1 25 VAL CG2 C -8.676 -8.595 17.735 1.00 . A A . 25 VAL CG2 1 1
5 5112 1 1 25 VAL H H -8.405 -9.016 14.906 1.00 . A A . 25 VAL H 1 1
5 5113 1 1 25 VAL HA H -7.948 -6.540 16.165 1.00 . A A . 25 VAL HA 1 1
5 5114 1 1 25 VAL HB H -6.900 -9.299 16.816 1.00 . A A . 25 VAL HB 1 1
5 5115 1 1 25 VAL HG11 H -6.317 -8.415 19.037 1.00 . A A . 25 VAL HG11 1 1
5 5116 1 1 25 VAL HG12 H -6.742 -6.792 18.495 1.00 . A A . 25 VAL HG12 1 1
5 5117 1 1 25 VAL HG13 H -5.381 -7.639 17.759 1.00 . A A . 25 VAL HG13 1 1
5 5118 1 1 25 VAL HG21 H -9.078 -7.662 18.100 1.00 . A A . 25 VAL HG21 1 1
5 5119 1 1 25 VAL HG22 H -8.593 -9.296 18.552 1.00 . A A . 25 VAL HG22 1 1
5 5120 1 1 25 VAL HG23 H -9.333 -8.996 16.979 1.00 . A A . 25 VAL HG23 1 1
5 5121 1 1 25 VAL N N -8.143 -8.078 14.813 1.00 . A A . 25 VAL N 1 1
5 5122 1 1 25 VAL O O -5.584 -5.895 15.636 1.00 . A A . 25 VAL O 1 1
5 5123 1 1 26 GLU C C -3.974 -6.669 13.249 1.00 . A A . 26 GLU C 1 1
5 5124 1 1 26 GLU CA C -3.959 -7.737 14.309 1.00 . A A . 26 GLU CA 1 1
5 5125 1 1 26 GLU CB C -3.418 -9.028 13.714 1.00 . A A . 26 GLU CB 1 1
5 5126 1 1 26 GLU CD C -2.929 -11.452 14.078 1.00 . A A . 26 GLU CD 1 1
5 5127 1 1 26 GLU CG C -3.192 -10.123 14.730 1.00 . A A . 26 GLU CG 1 1
5 5128 1 1 26 GLU H H -5.702 -8.858 14.651 1.00 . A A . 26 GLU H 1 1
5 5129 1 1 26 GLU HA H -3.330 -7.424 15.124 1.00 . A A . 26 GLU HA 1 1
5 5130 1 1 26 GLU HB2 H -4.122 -9.392 12.980 1.00 . A A . 26 GLU HB2 1 1
5 5131 1 1 26 GLU HB3 H -2.475 -8.821 13.225 1.00 . A A . 26 GLU HB3 1 1
5 5132 1 1 26 GLU HG2 H -2.341 -9.862 15.341 1.00 . A A . 26 GLU HG2 1 1
5 5133 1 1 26 GLU HG3 H -4.071 -10.209 15.352 1.00 . A A . 26 GLU HG3 1 1
5 5134 1 1 26 GLU N N -5.312 -7.972 14.803 1.00 . A A . 26 GLU N 1 1
5 5135 1 1 26 GLU O O -3.123 -5.789 13.222 1.00 . A A . 26 GLU O 1 1
5 5136 1 1 26 GLU OE1 O -3.910 -12.113 13.672 1.00 . A A . 26 GLU OE1 1 1
5 5137 1 1 26 GLU OE2 O -1.755 -11.845 13.963 1.00 . A A . 26 GLU OE2 1 1
5 5138 1 1 27 ILE C C -5.341 -4.395 11.813 1.00 . A A . 27 ILE C 1 1
5 5139 1 1 27 ILE CA C -5.134 -5.824 11.311 1.00 . A A . 27 ILE CA 1 1
5 5140 1 1 27 ILE CB C -6.331 -6.264 10.437 1.00 . A A . 27 ILE CB 1 1
5 5141 1 1 27 ILE CD1 C -7.158 -8.228 9.009 1.00 . A A . 27 ILE CD1 1 1
5 5142 1 1 27 ILE CG1 C -5.977 -7.557 9.682 1.00 . A A . 27 ILE CG1 1 1
5 5143 1 1 27 ILE CG2 C -6.736 -5.160 9.469 1.00 . A A . 27 ILE CG2 1 1
5 5144 1 1 27 ILE H H -5.640 -7.449 12.532 1.00 . A A . 27 ILE H 1 1
5 5145 1 1 27 ILE HA H -4.243 -5.858 10.703 1.00 . A A . 27 ILE HA 1 1
5 5146 1 1 27 ILE HB H -7.164 -6.477 11.105 1.00 . A A . 27 ILE HB 1 1
5 5147 1 1 27 ILE HD11 H -7.655 -7.524 8.359 1.00 . A A . 27 ILE HD11 1 1
5 5148 1 1 27 ILE HD12 H -7.853 -8.574 9.761 1.00 . A A . 27 ILE HD12 1 1
5 5149 1 1 27 ILE HD13 H -6.811 -9.070 8.428 1.00 . A A . 27 ILE HD13 1 1
5 5150 1 1 27 ILE HG12 H -5.251 -7.330 8.917 1.00 . A A . 27 ILE HG12 1 1
5 5151 1 1 27 ILE HG13 H -5.546 -8.262 10.378 1.00 . A A . 27 ILE HG13 1 1
5 5152 1 1 27 ILE HG21 H -7.016 -4.278 10.025 1.00 . A A . 27 ILE HG21 1 1
5 5153 1 1 27 ILE HG22 H -7.574 -5.491 8.875 1.00 . A A . 27 ILE HG22 1 1
5 5154 1 1 27 ILE HG23 H -5.904 -4.927 8.820 1.00 . A A . 27 ILE HG23 1 1
5 5155 1 1 27 ILE N N -4.968 -6.746 12.402 1.00 . A A . 27 ILE N 1 1
5 5156 1 1 27 ILE O O -4.682 -3.457 11.350 1.00 . A A . 27 ILE O 1 1
5 5157 1 1 28 LYS C C -5.378 -2.360 14.074 1.00 . A A . 28 LYS C 1 1
5 5158 1 1 28 LYS CA C -6.542 -2.959 13.301 1.00 . A A . 28 LYS CA 1 1
5 5159 1 1 28 LYS CB C -7.798 -3.038 14.145 1.00 . A A . 28 LYS CB 1 1
5 5160 1 1 28 LYS CD C -9.540 -1.837 15.451 1.00 . A A . 28 LYS CD 1 1
5 5161 1 1 28 LYS CE C -10.675 -2.128 14.471 1.00 . A A . 28 LYS CE 1 1
5 5162 1 1 28 LYS CG C -8.218 -1.721 14.729 1.00 . A A . 28 LYS CG 1 1
5 5163 1 1 28 LYS H H -6.725 -5.004 13.121 1.00 . A A . 28 LYS H 1 1
5 5164 1 1 28 LYS HA H -6.742 -2.312 12.465 1.00 . A A . 28 LYS HA 1 1
5 5165 1 1 28 LYS HB2 H -8.602 -3.410 13.529 1.00 . A A . 28 LYS HB2 1 1
5 5166 1 1 28 LYS HB3 H -7.629 -3.732 14.956 1.00 . A A . 28 LYS HB3 1 1
5 5167 1 1 28 LYS HD2 H -9.473 -2.636 16.173 1.00 . A A . 28 LYS HD2 1 1
5 5168 1 1 28 LYS HD3 H -9.736 -0.903 15.953 1.00 . A A . 28 LYS HD3 1 1
5 5169 1 1 28 LYS HE2 H -10.718 -1.330 13.744 1.00 . A A . 28 LYS HE2 1 1
5 5170 1 1 28 LYS HE3 H -10.471 -3.058 13.964 1.00 . A A . 28 LYS HE3 1 1
5 5171 1 1 28 LYS HG2 H -7.455 -1.409 15.424 1.00 . A A . 28 LYS HG2 1 1
5 5172 1 1 28 LYS HG3 H -8.301 -1.001 13.933 1.00 . A A . 28 LYS HG3 1 1
5 5173 1 1 28 LYS HZ1 H -11.979 -2.993 15.846 1.00 . A A . 28 LYS HZ1 1 1
5 5174 1 1 28 LYS HZ2 H -12.732 -2.430 14.443 1.00 . A A . 28 LYS HZ2 1 1
5 5175 1 1 28 LYS HZ3 H -12.218 -1.333 15.621 1.00 . A A . 28 LYS HZ3 1 1
5 5176 1 1 28 LYS N N -6.240 -4.238 12.762 1.00 . A A . 28 LYS N 1 1
5 5177 1 1 28 LYS NZ N -11.991 -2.226 15.144 1.00 . A A . 28 LYS NZ 1 1
5 5178 1 1 28 LYS O O -5.044 -1.199 13.877 1.00 . A A . 28 LYS O 1 1
5 5179 1 1 29 LYS C C -2.470 -2.279 14.806 1.00 . A A . 29 LYS C 1 1
5 5180 1 1 29 LYS CA C -3.626 -2.644 15.715 1.00 . A A . 29 LYS CA 1 1
5 5181 1 1 29 LYS CB C -3.176 -3.634 16.793 1.00 . A A . 29 LYS CB 1 1
5 5182 1 1 29 LYS CD C -2.153 -5.855 17.366 1.00 . A A . 29 LYS CD 1 1
5 5183 1 1 29 LYS CE C -0.901 -5.255 18.005 1.00 . A A . 29 LYS CE 1 1
5 5184 1 1 29 LYS CG C -2.686 -4.961 16.254 1.00 . A A . 29 LYS CG 1 1
5 5185 1 1 29 LYS H H -5.055 -4.082 15.022 1.00 . A A . 29 LYS H 1 1
5 5186 1 1 29 LYS HA H -3.963 -1.737 16.194 1.00 . A A . 29 LYS HA 1 1
5 5187 1 1 29 LYS HB2 H -2.376 -3.183 17.358 1.00 . A A . 29 LYS HB2 1 1
5 5188 1 1 29 LYS HB3 H -4.008 -3.824 17.456 1.00 . A A . 29 LYS HB3 1 1
5 5189 1 1 29 LYS HD2 H -2.915 -5.966 18.124 1.00 . A A . 29 LYS HD2 1 1
5 5190 1 1 29 LYS HD3 H -1.909 -6.822 16.954 1.00 . A A . 29 LYS HD3 1 1
5 5191 1 1 29 LYS HE2 H -0.163 -5.091 17.235 1.00 . A A . 29 LYS HE2 1 1
5 5192 1 1 29 LYS HE3 H -1.162 -4.309 18.456 1.00 . A A . 29 LYS HE3 1 1
5 5193 1 1 29 LYS HG2 H -3.520 -5.451 15.768 1.00 . A A . 29 LYS HG2 1 1
5 5194 1 1 29 LYS HG3 H -1.905 -4.784 15.529 1.00 . A A . 29 LYS HG3 1 1
5 5195 1 1 29 LYS HZ1 H 0.021 -7.023 18.617 1.00 . A A . 29 LYS HZ1 1 1
5 5196 1 1 29 LYS HZ2 H -1.033 -6.376 19.761 1.00 . A A . 29 LYS HZ2 1 1
5 5197 1 1 29 LYS HZ3 H 0.477 -5.667 19.516 1.00 . A A . 29 LYS HZ3 1 1
5 5198 1 1 29 LYS N N -4.745 -3.154 14.934 1.00 . A A . 29 LYS N 1 1
5 5199 1 1 29 LYS NZ N -0.320 -6.140 19.043 1.00 . A A . 29 LYS NZ 1 1
5 5200 1 1 29 LYS O O -1.722 -1.354 15.082 1.00 . A A . 29 LYS O 1 1
5 5201 1 1 30 ALA C C -1.580 -1.420 12.085 1.00 . A A . 30 ALA C 1 1
5 5202 1 1 30 ALA CA C -1.327 -2.748 12.727 1.00 . A A . 30 ALA CA 1 1
5 5203 1 1 30 ALA CB C -1.298 -3.836 11.686 1.00 . A A . 30 ALA CB 1 1
5 5204 1 1 30 ALA H H -2.903 -3.799 13.619 1.00 . A A . 30 ALA H 1 1
5 5205 1 1 30 ALA HA H -0.371 -2.725 13.224 1.00 . A A . 30 ALA HA 1 1
5 5206 1 1 30 ALA HB1 H -1.182 -4.793 12.170 1.00 . A A . 30 ALA HB1 1 1
5 5207 1 1 30 ALA HB2 H -0.465 -3.668 11.019 1.00 . A A . 30 ALA HB2 1 1
5 5208 1 1 30 ALA HB3 H -2.222 -3.825 11.125 1.00 . A A . 30 ALA HB3 1 1
5 5209 1 1 30 ALA N N -2.335 -3.019 13.726 1.00 . A A . 30 ALA N 1 1
5 5210 1 1 30 ALA O O -0.656 -0.654 11.843 1.00 . A A . 30 ALA O 1 1
5 5211 1 1 31 TYR C C -2.919 1.208 12.283 1.00 . A A . 31 TYR C 1 1
5 5212 1 1 31 TYR CA C -3.237 0.136 11.283 1.00 . A A . 31 TYR CA 1 1
5 5213 1 1 31 TYR CB C -4.726 0.153 10.951 1.00 . A A . 31 TYR CB 1 1
5 5214 1 1 31 TYR CD1 C -4.972 2.220 9.496 1.00 . A A . 31 TYR CD1 1 1
5 5215 1 1 31 TYR CD2 C -6.093 2.185 11.598 1.00 . A A . 31 TYR CD2 1 1
5 5216 1 1 31 TYR CE1 C -5.472 3.489 9.251 1.00 . A A . 31 TYR CE1 1 1
5 5217 1 1 31 TYR CE2 C -6.595 3.449 11.360 1.00 . A A . 31 TYR CE2 1 1
5 5218 1 1 31 TYR CG C -5.274 1.547 10.673 1.00 . A A . 31 TYR CG 1 1
5 5219 1 1 31 TYR CZ C -6.283 4.097 10.188 1.00 . A A . 31 TYR CZ 1 1
5 5220 1 1 31 TYR H H -3.547 -1.801 11.994 1.00 . A A . 31 TYR H 1 1
5 5221 1 1 31 TYR HA H -2.673 0.320 10.381 1.00 . A A . 31 TYR HA 1 1
5 5222 1 1 31 TYR HB2 H -4.888 -0.447 10.066 1.00 . A A . 31 TYR HB2 1 1
5 5223 1 1 31 TYR HB3 H -5.283 -0.276 11.777 1.00 . A A . 31 TYR HB3 1 1
5 5224 1 1 31 TYR HD1 H -4.339 1.742 8.764 1.00 . A A . 31 TYR HD1 1 1
5 5225 1 1 31 TYR HD2 H -6.338 1.676 12.519 1.00 . A A . 31 TYR HD2 1 1
5 5226 1 1 31 TYR HE1 H -5.227 3.997 8.331 1.00 . A A . 31 TYR HE1 1 1
5 5227 1 1 31 TYR HE2 H -7.229 3.924 12.094 1.00 . A A . 31 TYR HE2 1 1
5 5228 1 1 31 TYR HH H -6.701 5.904 10.741 1.00 . A A . 31 TYR HH 1 1
5 5229 1 1 31 TYR N N -2.840 -1.145 11.804 1.00 . A A . 31 TYR N 1 1
5 5230 1 1 31 TYR O O -2.344 2.231 11.948 1.00 . A A . 31 TYR O 1 1
5 5231 1 1 31 TYR OH O -6.785 5.359 9.947 1.00 . A A . 31 TYR OH 1 1
5 5232 1 1 32 ARG C C -1.640 2.214 14.784 1.00 . A A . 32 ARG C 1 1
5 5233 1 1 32 ARG CA C -3.107 1.903 14.593 1.00 . A A . 32 ARG CA 1 1
5 5234 1 1 32 ARG CB C -3.692 1.328 15.875 1.00 . A A . 32 ARG CB 1 1
5 5235 1 1 32 ARG CD C -5.956 2.301 15.529 1.00 . A A . 32 ARG CD 1 1
5 5236 1 1 32 ARG CG C -5.166 1.032 15.743 1.00 . A A . 32 ARG CG 1 1
5 5237 1 1 32 ARG CZ C -8.179 2.907 14.613 1.00 . A A . 32 ARG CZ 1 1
5 5238 1 1 32 ARG H H -3.736 0.089 13.725 1.00 . A A . 32 ARG H 1 1
5 5239 1 1 32 ARG HA H -3.631 2.810 14.342 1.00 . A A . 32 ARG HA 1 1
5 5240 1 1 32 ARG HB2 H -3.175 0.412 16.119 1.00 . A A . 32 ARG HB2 1 1
5 5241 1 1 32 ARG HB3 H -3.557 2.040 16.676 1.00 . A A . 32 ARG HB3 1 1
5 5242 1 1 32 ARG HD2 H -5.897 2.892 16.430 1.00 . A A . 32 ARG HD2 1 1
5 5243 1 1 32 ARG HD3 H -5.504 2.844 14.713 1.00 . A A . 32 ARG HD3 1 1
5 5244 1 1 32 ARG HE H -7.694 1.130 15.425 1.00 . A A . 32 ARG HE 1 1
5 5245 1 1 32 ARG HG2 H -5.299 0.395 14.880 1.00 . A A . 32 ARG HG2 1 1
5 5246 1 1 32 ARG HG3 H -5.510 0.510 16.620 1.00 . A A . 32 ARG HG3 1 1
5 5247 1 1 32 ARG HH11 H -6.863 4.456 14.668 1.00 . A A . 32 ARG HH11 1 1
5 5248 1 1 32 ARG HH12 H -8.394 4.805 13.936 1.00 . A A . 32 ARG HH12 1 1
5 5249 1 1 32 ARG HH21 H -9.740 1.614 14.424 1.00 . A A . 32 ARG HH21 1 1
5 5250 1 1 32 ARG HH22 H -10.016 3.201 13.802 1.00 . A A . 32 ARG HH22 1 1
5 5251 1 1 32 ARG N N -3.296 0.952 13.523 1.00 . A A . 32 ARG N 1 1
5 5252 1 1 32 ARG NE N -7.360 2.030 15.210 1.00 . A A . 32 ARG NE 1 1
5 5253 1 1 32 ARG NH1 N -7.780 4.152 14.391 1.00 . A A . 32 ARG NH1 1 1
5 5254 1 1 32 ARG NH2 N -9.407 2.542 14.256 1.00 . A A . 32 ARG NH2 1 1
5 5255 1 1 32 ARG O O -1.266 3.367 14.929 1.00 . A A . 32 ARG O 1 1
5 5256 1 1 33 LYS C C 1.187 2.087 13.680 1.00 . A A . 33 LYS C 1 1
5 5257 1 1 33 LYS CA C 0.613 1.412 14.912 1.00 . A A . 33 LYS CA 1 1
5 5258 1 1 33 LYS CB C 1.358 0.103 15.222 1.00 . A A . 33 LYS CB 1 1
5 5259 1 1 33 LYS CD C 2.288 -2.092 14.389 1.00 . A A . 33 LYS CD 1 1
5 5260 1 1 33 LYS CE C 2.402 -3.033 13.186 1.00 . A A . 33 LYS CE 1 1
5 5261 1 1 33 LYS CG C 1.558 -0.807 14.023 1.00 . A A . 33 LYS CG 1 1
5 5262 1 1 33 LYS H H -1.179 0.288 14.641 1.00 . A A . 33 LYS H 1 1
5 5263 1 1 33 LYS HA H 0.758 2.096 15.732 1.00 . A A . 33 LYS HA 1 1
5 5264 1 1 33 LYS HB2 H 2.323 0.339 15.642 1.00 . A A . 33 LYS HB2 1 1
5 5265 1 1 33 LYS HB3 H 0.770 -0.429 15.956 1.00 . A A . 33 LYS HB3 1 1
5 5266 1 1 33 LYS HD2 H 3.281 -1.845 14.735 1.00 . A A . 33 LYS HD2 1 1
5 5267 1 1 33 LYS HD3 H 1.744 -2.592 15.177 1.00 . A A . 33 LYS HD3 1 1
5 5268 1 1 33 LYS HE2 H 2.896 -3.939 13.503 1.00 . A A . 33 LYS HE2 1 1
5 5269 1 1 33 LYS HE3 H 1.411 -3.274 12.836 1.00 . A A . 33 LYS HE3 1 1
5 5270 1 1 33 LYS HG2 H 0.600 -1.046 13.591 1.00 . A A . 33 LYS HG2 1 1
5 5271 1 1 33 LYS HG3 H 2.157 -0.257 13.308 1.00 . A A . 33 LYS HG3 1 1
5 5272 1 1 33 LYS HZ1 H 4.166 -2.287 12.350 1.00 . A A . 33 LYS HZ1 1 1
5 5273 1 1 33 LYS HZ2 H 2.779 -1.513 11.799 1.00 . A A . 33 LYS HZ2 1 1
5 5274 1 1 33 LYS HZ3 H 3.157 -3.056 11.234 1.00 . A A . 33 LYS HZ3 1 1
5 5275 1 1 33 LYS N N -0.806 1.193 14.749 1.00 . A A . 33 LYS N 1 1
5 5276 1 1 33 LYS NZ N 3.176 -2.433 12.069 1.00 . A A . 33 LYS NZ 1 1
5 5277 1 1 33 LYS O O 1.915 3.039 13.798 1.00 . A A . 33 LYS O 1 1
5 5278 1 1 34 CYS C C 0.957 3.680 11.153 1.00 . A A . 34 CYS C 1 1
5 5279 1 1 34 CYS CA C 1.338 2.208 11.270 1.00 . A A . 34 CYS CA 1 1
5 5280 1 1 34 CYS CB C 0.847 1.436 10.044 1.00 . A A . 34 CYS CB 1 1
5 5281 1 1 34 CYS H H 0.151 0.884 12.452 1.00 . A A . 34 CYS H 1 1
5 5282 1 1 34 CYS HA H 2.415 2.135 11.319 1.00 . A A . 34 CYS HA 1 1
5 5283 1 1 34 CYS HB2 H -0.229 1.345 10.094 1.00 . A A . 34 CYS HB2 1 1
5 5284 1 1 34 CYS HB3 H 1.117 1.984 9.152 1.00 . A A . 34 CYS HB3 1 1
5 5285 1 1 34 CYS HG H 0.622 -1.066 10.388 1.00 . A A . 34 CYS HG 1 1
5 5286 1 1 34 CYS N N 0.802 1.628 12.497 1.00 . A A . 34 CYS N 1 1
5 5287 1 1 34 CYS O O 1.793 4.524 10.816 1.00 . A A . 34 CYS O 1 1
5 5288 1 1 34 CYS SG S 1.530 -0.233 9.895 1.00 . A A . 34 CYS SG 1 1
5 5289 1 1 35 ALA C C -0.123 6.209 12.466 1.00 . A A . 35 ALA C 1 1
5 5290 1 1 35 ALA CA C -0.781 5.345 11.398 1.00 . A A . 35 ALA CA 1 1
5 5291 1 1 35 ALA CB C -2.294 5.371 11.557 1.00 . A A . 35 ALA CB 1 1
5 5292 1 1 35 ALA H H -0.919 3.267 11.713 1.00 . A A . 35 ALA H 1 1
5 5293 1 1 35 ALA HA H -0.539 5.745 10.421 1.00 . A A . 35 ALA HA 1 1
5 5294 1 1 35 ALA HB1 H -2.644 6.390 11.502 1.00 . A A . 35 ALA HB1 1 1
5 5295 1 1 35 ALA HB2 H -2.561 4.952 12.516 1.00 . A A . 35 ALA HB2 1 1
5 5296 1 1 35 ALA HB3 H -2.750 4.790 10.770 1.00 . A A . 35 ALA HB3 1 1
5 5297 1 1 35 ALA N N -0.300 3.983 11.449 1.00 . A A . 35 ALA N 1 1
5 5298 1 1 35 ALA O O 0.392 7.256 12.174 1.00 . A A . 35 ALA O 1 1
5 5299 1 1 36 LEU C C 1.957 6.696 14.624 1.00 . A A . 36 LEU C 1 1
5 5300 1 1 36 LEU CA C 0.462 6.494 14.798 1.00 . A A . 36 LEU CA 1 1
5 5301 1 1 36 LEU CB C 0.169 5.829 16.139 1.00 . A A . 36 LEU CB 1 1
5 5302 1 1 36 LEU CD1 C -1.480 5.041 17.856 1.00 . A A . 36 LEU CD1 1 1
5 5303 1 1 36 LEU CD2 C -1.763 7.280 16.786 1.00 . A A . 36 LEU CD2 1 1
5 5304 1 1 36 LEU CG C -1.292 5.853 16.584 1.00 . A A . 36 LEU CG 1 1
5 5305 1 1 36 LEU H H -0.539 4.859 13.853 1.00 . A A . 36 LEU H 1 1
5 5306 1 1 36 LEU HA H -0.006 7.467 14.792 1.00 . A A . 36 LEU HA 1 1
5 5307 1 1 36 LEU HB2 H 0.487 4.797 16.078 1.00 . A A . 36 LEU HB2 1 1
5 5308 1 1 36 LEU HB3 H 0.758 6.327 16.890 1.00 . A A . 36 LEU HB3 1 1
5 5309 1 1 36 LEU HD11 H -1.204 4.014 17.671 1.00 . A A . 36 LEU HD11 1 1
5 5310 1 1 36 LEU HD12 H -2.514 5.086 18.162 1.00 . A A . 36 LEU HD12 1 1
5 5311 1 1 36 LEU HD13 H -0.855 5.446 18.637 1.00 . A A . 36 LEU HD13 1 1
5 5312 1 1 36 LEU HD21 H -2.790 7.274 17.116 1.00 . A A . 36 LEU HD21 1 1
5 5313 1 1 36 LEU HD22 H -1.690 7.821 15.854 1.00 . A A . 36 LEU HD22 1 1
5 5314 1 1 36 LEU HD23 H -1.149 7.761 17.531 1.00 . A A . 36 LEU HD23 1 1
5 5315 1 1 36 LEU HG H -1.901 5.404 15.812 1.00 . A A . 36 LEU HG 1 1
5 5316 1 1 36 LEU N N -0.117 5.732 13.700 1.00 . A A . 36 LEU N 1 1
5 5317 1 1 36 LEU O O 2.491 7.765 14.919 1.00 . A A . 36 LEU O 1 1
5 5318 1 1 37 LYS C C 4.472 6.678 12.831 1.00 . A A . 37 LYS C 1 1
5 5319 1 1 37 LYS CA C 4.060 5.722 13.965 1.00 . A A . 37 LYS CA 1 1
5 5320 1 1 37 LYS CB C 4.607 4.312 13.716 1.00 . A A . 37 LYS CB 1 1
5 5321 1 1 37 LYS CD C 4.888 1.969 14.624 1.00 . A A . 37 LYS CD 1 1
5 5322 1 1 37 LYS CE C 6.341 1.819 14.191 1.00 . A A . 37 LYS CE 1 1
5 5323 1 1 37 LYS CG C 4.540 3.408 14.949 1.00 . A A . 37 LYS CG 1 1
5 5324 1 1 37 LYS H H 2.147 4.836 13.959 1.00 . A A . 37 LYS H 1 1
5 5325 1 1 37 LYS HA H 4.494 6.090 14.883 1.00 . A A . 37 LYS HA 1 1
5 5326 1 1 37 LYS HB2 H 4.027 3.847 12.929 1.00 . A A . 37 LYS HB2 1 1
5 5327 1 1 37 LYS HB3 H 5.638 4.386 13.404 1.00 . A A . 37 LYS HB3 1 1
5 5328 1 1 37 LYS HD2 H 4.714 1.365 15.502 1.00 . A A . 37 LYS HD2 1 1
5 5329 1 1 37 LYS HD3 H 4.240 1.633 13.828 1.00 . A A . 37 LYS HD3 1 1
5 5330 1 1 37 LYS HE2 H 6.510 0.794 13.901 1.00 . A A . 37 LYS HE2 1 1
5 5331 1 1 37 LYS HE3 H 6.522 2.465 13.346 1.00 . A A . 37 LYS HE3 1 1
5 5332 1 1 37 LYS HG2 H 5.233 3.763 15.689 1.00 . A A . 37 LYS HG2 1 1
5 5333 1 1 37 LYS HG3 H 3.535 3.442 15.347 1.00 . A A . 37 LYS HG3 1 1
5 5334 1 1 37 LYS HZ1 H 8.265 1.998 14.975 1.00 . A A . 37 LYS HZ1 1 1
5 5335 1 1 37 LYS HZ2 H 7.102 1.587 16.125 1.00 . A A . 37 LYS HZ2 1 1
5 5336 1 1 37 LYS HZ3 H 7.191 3.170 15.543 1.00 . A A . 37 LYS HZ3 1 1
5 5337 1 1 37 LYS N N 2.629 5.670 14.166 1.00 . A A . 37 LYS N 1 1
5 5338 1 1 37 LYS NZ N 7.286 2.169 15.282 1.00 . A A . 37 LYS NZ 1 1
5 5339 1 1 37 LYS O O 5.481 7.366 12.946 1.00 . A A . 37 LYS O 1 1
5 5340 1 1 38 TYR C C 2.983 8.504 10.100 1.00 . A A . 38 TYR C 1 1
5 5341 1 1 38 TYR CA C 4.074 7.522 10.567 1.00 . A A . 38 TYR CA 1 1
5 5342 1 1 38 TYR CB C 4.493 6.601 9.420 1.00 . A A . 38 TYR CB 1 1
5 5343 1 1 38 TYR CD1 C 5.740 4.583 10.305 1.00 . A A . 38 TYR CD1 1 1
5 5344 1 1 38 TYR CD2 C 7.013 6.381 9.393 1.00 . A A . 38 TYR CD2 1 1
5 5345 1 1 38 TYR CE1 C 6.904 3.891 10.581 1.00 . A A . 38 TYR CE1 1 1
5 5346 1 1 38 TYR CE2 C 8.182 5.693 9.662 1.00 . A A . 38 TYR CE2 1 1
5 5347 1 1 38 TYR CG C 5.774 5.838 9.707 1.00 . A A . 38 TYR CG 1 1
5 5348 1 1 38 TYR CZ C 8.122 4.450 10.257 1.00 . A A . 38 TYR CZ 1 1
5 5349 1 1 38 TYR H H 2.932 6.097 11.667 1.00 . A A . 38 TYR H 1 1
5 5350 1 1 38 TYR HA H 4.939 8.112 10.848 1.00 . A A . 38 TYR HA 1 1
5 5351 1 1 38 TYR HB2 H 3.708 5.873 9.265 1.00 . A A . 38 TYR HB2 1 1
5 5352 1 1 38 TYR HB3 H 4.623 7.176 8.515 1.00 . A A . 38 TYR HB3 1 1
5 5353 1 1 38 TYR HD1 H 4.784 4.147 10.556 1.00 . A A . 38 TYR HD1 1 1
5 5354 1 1 38 TYR HD2 H 7.059 7.355 8.928 1.00 . A A . 38 TYR HD2 1 1
5 5355 1 1 38 TYR HE1 H 6.857 2.917 11.045 1.00 . A A . 38 TYR HE1 1 1
5 5356 1 1 38 TYR HE2 H 9.137 6.131 9.409 1.00 . A A . 38 TYR HE2 1 1
5 5357 1 1 38 TYR HH H 9.199 2.852 10.221 1.00 . A A . 38 TYR HH 1 1
5 5358 1 1 38 TYR N N 3.709 6.697 11.730 1.00 . A A . 38 TYR N 1 1
5 5359 1 1 38 TYR O O 2.949 8.870 8.936 1.00 . A A . 38 TYR O 1 1
5 5360 1 1 38 TYR OH O 9.285 3.765 10.532 1.00 . A A . 38 TYR OH 1 1
5 5361 1 1 39 HIS C C 1.676 11.284 10.294 1.00 . A A . 39 HIS C 1 1
5 5362 1 1 39 HIS CA C 1.077 9.905 10.590 1.00 . A A . 39 HIS CA 1 1
5 5363 1 1 39 HIS CB C -0.043 10.016 11.648 1.00 . A A . 39 HIS CB 1 1
5 5364 1 1 39 HIS CD2 C 1.610 10.377 13.628 1.00 . A A . 39 HIS CD2 1 1
5 5365 1 1 39 HIS CE1 C 0.202 11.234 15.060 1.00 . A A . 39 HIS CE1 1 1
5 5366 1 1 39 HIS CG C 0.404 10.452 13.017 1.00 . A A . 39 HIS CG 1 1
5 5367 1 1 39 HIS H H 2.189 8.629 11.913 1.00 . A A . 39 HIS H 1 1
5 5368 1 1 39 HIS HA H 0.647 9.530 9.672 1.00 . A A . 39 HIS HA 1 1
5 5369 1 1 39 HIS HB2 H -0.774 10.728 11.304 1.00 . A A . 39 HIS HB2 1 1
5 5370 1 1 39 HIS HB3 H -0.518 9.049 11.748 1.00 . A A . 39 HIS HB3 1 1
5 5371 1 1 39 HIS HD2 H 2.534 10.019 13.186 1.00 . A A . 39 HIS HD2 1 1
5 5372 1 1 39 HIS HE1 H -0.211 11.667 15.958 1.00 . A A . 39 HIS HE1 1 1
5 5373 1 1 39 HIS HE2 H 2.052 10.641 15.647 1.00 . A A . 39 HIS HE2 1 1
5 5374 1 1 39 HIS N N 2.121 8.943 10.989 1.00 . A A . 39 HIS N 1 1
5 5375 1 1 39 HIS ND1 N -0.453 10.997 13.944 1.00 . A A . 39 HIS ND1 1 1
5 5376 1 1 39 HIS NE2 N 1.454 10.864 14.897 1.00 . A A . 39 HIS NE2 1 1
5 5377 1 1 39 HIS O O 2.518 11.769 11.038 1.00 . A A . 39 HIS O 1 1
5 5378 1 1 40 PRO C C 1.558 14.369 9.834 1.00 . A A . 40 PRO C 1 1
5 5379 1 1 40 PRO CA C 1.722 13.263 8.788 1.00 . A A . 40 PRO CA 1 1
5 5380 1 1 40 PRO CB C 0.886 13.576 7.539 1.00 . A A . 40 PRO CB 1 1
5 5381 1 1 40 PRO CD C 0.112 11.477 8.356 1.00 . A A . 40 PRO CD 1 1
5 5382 1 1 40 PRO CG C -0.333 12.729 7.670 1.00 . A A . 40 PRO CG 1 1
5 5383 1 1 40 PRO HA H 2.768 13.197 8.514 1.00 . A A . 40 PRO HA 1 1
5 5384 1 1 40 PRO HB2 H 0.636 14.626 7.530 1.00 . A A . 40 PRO HB2 1 1
5 5385 1 1 40 PRO HB3 H 1.448 13.323 6.651 1.00 . A A . 40 PRO HB3 1 1
5 5386 1 1 40 PRO HD2 H -0.697 11.052 8.932 1.00 . A A . 40 PRO HD2 1 1
5 5387 1 1 40 PRO HD3 H 0.484 10.762 7.636 1.00 . A A . 40 PRO HD3 1 1
5 5388 1 1 40 PRO HG2 H -1.073 13.240 8.268 1.00 . A A . 40 PRO HG2 1 1
5 5389 1 1 40 PRO HG3 H -0.731 12.501 6.692 1.00 . A A . 40 PRO HG3 1 1
5 5390 1 1 40 PRO N N 1.195 11.952 9.232 1.00 . A A . 40 PRO N 1 1
5 5391 1 1 40 PRO O O 2.253 15.386 9.790 1.00 . A A . 40 PRO O 1 1
5 5392 1 1 41 ASP C C 1.582 15.319 12.762 1.00 . A A . 41 ASP C 1 1
5 5393 1 1 41 ASP CA C 0.386 15.135 11.837 1.00 . A A . 41 ASP CA 1 1
5 5394 1 1 41 ASP CB C -0.848 14.752 12.647 1.00 . A A . 41 ASP CB 1 1
5 5395 1 1 41 ASP CG C -2.135 15.046 11.916 1.00 . A A . 41 ASP CG 1 1
5 5396 1 1 41 ASP H H 0.114 13.340 10.735 1.00 . A A . 41 ASP H 1 1
5 5397 1 1 41 ASP HA H 0.191 16.082 11.357 1.00 . A A . 41 ASP HA 1 1
5 5398 1 1 41 ASP HB2 H -0.814 13.695 12.865 1.00 . A A . 41 ASP HB2 1 1
5 5399 1 1 41 ASP HB3 H -0.846 15.305 13.575 1.00 . A A . 41 ASP HB3 1 1
5 5400 1 1 41 ASP N N 0.641 14.165 10.769 1.00 . A A . 41 ASP N 1 1
5 5401 1 1 41 ASP O O 1.761 16.387 13.343 1.00 . A A . 41 ASP O 1 1
5 5402 1 1 41 ASP OD1 O -2.568 16.215 11.925 1.00 . A A . 41 ASP OD1 1 1
5 5403 1 1 41 ASP OD2 O -2.723 14.119 11.328 1.00 . A A . 41 ASP OD2 1 1
5 5404 1 1 42 LYS C C 4.821 13.903 13.074 1.00 . A A . 42 LYS C 1 1
5 5405 1 1 42 LYS CA C 3.556 14.365 13.790 1.00 . A A . 42 LYS CA 1 1
5 5406 1 1 42 LYS CB C 3.314 13.559 15.067 1.00 . A A . 42 LYS CB 1 1
5 5407 1 1 42 LYS CD C 2.027 13.307 17.214 1.00 . A A . 42 LYS CD 1 1
5 5408 1 1 42 LYS CE C 0.893 13.845 18.073 1.00 . A A . 42 LYS CE 1 1
5 5409 1 1 42 LYS CG C 2.204 14.122 15.943 1.00 . A A . 42 LYS CG 1 1
5 5410 1 1 42 LYS H H 2.311 13.507 12.323 1.00 . A A . 42 LYS H 1 1
5 5411 1 1 42 LYS HA H 3.685 15.406 14.055 1.00 . A A . 42 LYS HA 1 1
5 5412 1 1 42 LYS HB2 H 3.046 12.550 14.792 1.00 . A A . 42 LYS HB2 1 1
5 5413 1 1 42 LYS HB3 H 4.221 13.532 15.648 1.00 . A A . 42 LYS HB3 1 1
5 5414 1 1 42 LYS HD2 H 1.806 12.285 16.946 1.00 . A A . 42 LYS HD2 1 1
5 5415 1 1 42 LYS HD3 H 2.946 13.341 17.782 1.00 . A A . 42 LYS HD3 1 1
5 5416 1 1 42 LYS HE2 H -0.014 13.847 17.487 1.00 . A A . 42 LYS HE2 1 1
5 5417 1 1 42 LYS HE3 H 0.767 13.192 18.925 1.00 . A A . 42 LYS HE3 1 1
5 5418 1 1 42 LYS HG2 H 2.449 15.138 16.204 1.00 . A A . 42 LYS HG2 1 1
5 5419 1 1 42 LYS HG3 H 1.279 14.108 15.383 1.00 . A A . 42 LYS HG3 1 1
5 5420 1 1 42 LYS HZ1 H 0.346 15.571 19.111 1.00 . A A . 42 LYS HZ1 1 1
5 5421 1 1 42 LYS HZ2 H 1.306 15.876 17.760 1.00 . A A . 42 LYS HZ2 1 1
5 5422 1 1 42 LYS HZ3 H 1.998 15.240 19.163 1.00 . A A . 42 LYS HZ3 1 1
5 5423 1 1 42 LYS N N 2.404 14.293 12.897 1.00 . A A . 42 LYS N 1 1
5 5424 1 1 42 LYS NZ N 1.154 15.225 18.555 1.00 . A A . 42 LYS NZ 1 1
5 5425 1 1 42 LYS O O 5.942 14.168 13.518 1.00 . A A . 42 LYS O 1 1
5 5426 1 1 43 ASN C C 5.674 13.523 9.831 1.00 . A A . 43 ASN C 1 1
5 5427 1 1 43 ASN CA C 5.714 12.743 11.138 1.00 . A A . 43 ASN CA 1 1
5 5428 1 1 43 ASN CB C 5.570 11.240 10.885 1.00 . A A . 43 ASN CB 1 1
5 5429 1 1 43 ASN CG C 5.627 10.441 12.172 1.00 . A A . 43 ASN CG 1 1
5 5430 1 1 43 ASN H H 3.721 12.964 11.705 1.00 . A A . 43 ASN H 1 1
5 5431 1 1 43 ASN HA H 6.644 12.930 11.649 1.00 . A A . 43 ASN HA 1 1
5 5432 1 1 43 ASN HB2 H 4.619 11.051 10.412 1.00 . A A . 43 ASN HB2 1 1
5 5433 1 1 43 ASN HB3 H 6.361 10.902 10.239 1.00 . A A . 43 ASN HB3 1 1
5 5434 1 1 43 ASN HD21 H 7.575 10.161 11.941 1.00 . A A . 43 ASN HD21 1 1
5 5435 1 1 43 ASN HD22 H 6.872 9.453 13.351 1.00 . A A . 43 ASN HD22 1 1
5 5436 1 1 43 ASN N N 4.630 13.202 11.975 1.00 . A A . 43 ASN N 1 1
5 5437 1 1 43 ASN ND2 N 6.807 9.972 12.522 1.00 . A A . 43 ASN ND2 1 1
5 5438 1 1 43 ASN O O 4.808 13.297 8.994 1.00 . A A . 43 ASN O 1 1
5 5439 1 1 43 ASN OD1 O 4.615 10.245 12.847 1.00 . A A . 43 ASN OD1 1 1
5 5440 1 1 44 PRO C C 7.063 14.744 7.186 1.00 . A A . 44 PRO C 1 1
5 5441 1 1 44 PRO CA C 6.620 15.381 8.502 1.00 . A A . 44 PRO CA 1 1
5 5442 1 1 44 PRO CB C 7.603 16.464 8.929 1.00 . A A . 44 PRO CB 1 1
5 5443 1 1 44 PRO CD C 7.735 14.736 10.575 1.00 . A A . 44 PRO CD 1 1
5 5444 1 1 44 PRO CG C 8.550 15.764 9.835 1.00 . A A . 44 PRO CG 1 1
5 5445 1 1 44 PRO HA H 5.645 15.825 8.360 1.00 . A A . 44 PRO HA 1 1
5 5446 1 1 44 PRO HB2 H 8.104 16.864 8.059 1.00 . A A . 44 PRO HB2 1 1
5 5447 1 1 44 PRO HB3 H 7.075 17.252 9.445 1.00 . A A . 44 PRO HB3 1 1
5 5448 1 1 44 PRO HD2 H 8.321 13.838 10.736 1.00 . A A . 44 PRO HD2 1 1
5 5449 1 1 44 PRO HD3 H 7.377 15.145 11.513 1.00 . A A . 44 PRO HD3 1 1
5 5450 1 1 44 PRO HG2 H 9.323 15.282 9.254 1.00 . A A . 44 PRO HG2 1 1
5 5451 1 1 44 PRO HG3 H 8.984 16.468 10.528 1.00 . A A . 44 PRO HG3 1 1
5 5452 1 1 44 PRO N N 6.608 14.468 9.656 1.00 . A A . 44 PRO N 1 1
5 5453 1 1 44 PRO O O 6.945 15.365 6.125 1.00 . A A . 44 PRO O 1 1
5 5454 1 1 45 SER C C 6.895 12.502 5.134 1.00 . A A . 45 SER C 1 1
5 5455 1 1 45 SER CA C 8.045 12.889 6.041 1.00 . A A . 45 SER CA 1 1
5 5456 1 1 45 SER CB C 8.906 11.691 6.382 1.00 . A A . 45 SER CB 1 1
5 5457 1 1 45 SER H H 7.660 13.060 8.088 1.00 . A A . 45 SER H 1 1
5 5458 1 1 45 SER HA H 8.652 13.601 5.507 1.00 . A A . 45 SER HA 1 1
5 5459 1 1 45 SER HB2 H 8.731 10.926 5.643 1.00 . A A . 45 SER HB2 1 1
5 5460 1 1 45 SER HB3 H 9.942 11.978 6.367 1.00 . A A . 45 SER HB3 1 1
5 5461 1 1 45 SER HG H 9.394 10.853 8.071 1.00 . A A . 45 SER HG 1 1
5 5462 1 1 45 SER N N 7.589 13.539 7.237 1.00 . A A . 45 SER N 1 1
5 5463 1 1 45 SER O O 5.899 11.925 5.573 1.00 . A A . 45 SER O 1 1
5 5464 1 1 45 SER OG O 8.578 11.163 7.659 1.00 . A A . 45 SER OG 1 1
5 5465 1 1 46 GLU C C 5.833 11.040 2.738 1.00 . A A . 46 GLU C 1 1
5 5466 1 1 46 GLU CA C 6.026 12.537 2.867 1.00 . A A . 46 GLU CA 1 1
5 5467 1 1 46 GLU CB C 6.416 13.148 1.522 1.00 . A A . 46 GLU CB 1 1
5 5468 1 1 46 GLU CD C 8.196 13.394 -0.248 1.00 . A A . 46 GLU CD 1 1
5 5469 1 1 46 GLU CG C 7.704 12.596 0.933 1.00 . A A . 46 GLU CG 1 1
5 5470 1 1 46 GLU H H 7.855 13.318 3.599 1.00 . A A . 46 GLU H 1 1
5 5471 1 1 46 GLU HA H 5.104 12.984 3.202 1.00 . A A . 46 GLU HA 1 1
5 5472 1 1 46 GLU HB2 H 5.624 12.952 0.820 1.00 . A A . 46 GLU HB2 1 1
5 5473 1 1 46 GLU HB3 H 6.530 14.212 1.646 1.00 . A A . 46 GLU HB3 1 1
5 5474 1 1 46 GLU HG2 H 8.465 12.603 1.696 1.00 . A A . 46 GLU HG2 1 1
5 5475 1 1 46 GLU HG3 H 7.529 11.578 0.614 1.00 . A A . 46 GLU HG3 1 1
5 5476 1 1 46 GLU N N 7.042 12.833 3.863 1.00 . A A . 46 GLU N 1 1
5 5477 1 1 46 GLU O O 4.731 10.563 2.542 1.00 . A A . 46 GLU O 1 1
5 5478 1 1 46 GLU OE1 O 7.576 13.322 -1.325 1.00 . A A . 46 GLU OE1 1 1
5 5479 1 1 46 GLU OE2 O 9.221 14.093 -0.104 1.00 . A A . 46 GLU OE2 1 1
5 5480 1 1 47 GLU C C 6.093 8.312 3.967 1.00 . A A . 47 GLU C 1 1
5 5481 1 1 47 GLU CA C 6.919 8.869 2.837 1.00 . A A . 47 GLU CA 1 1
5 5482 1 1 47 GLU CB C 8.329 8.358 2.960 1.00 . A A . 47 GLU CB 1 1
5 5483 1 1 47 GLU CD C 10.588 8.128 1.910 1.00 . A A . 47 GLU CD 1 1
5 5484 1 1 47 GLU CG C 9.198 8.678 1.767 1.00 . A A . 47 GLU CG 1 1
5 5485 1 1 47 GLU H H 7.770 10.784 2.985 1.00 . A A . 47 GLU H 1 1
5 5486 1 1 47 GLU HA H 6.503 8.545 1.897 1.00 . A A . 47 GLU HA 1 1
5 5487 1 1 47 GLU HB2 H 8.761 8.815 3.837 1.00 . A A . 47 GLU HB2 1 1
5 5488 1 1 47 GLU HB3 H 8.303 7.288 3.093 1.00 . A A . 47 GLU HB3 1 1
5 5489 1 1 47 GLU HG2 H 8.747 8.250 0.883 1.00 . A A . 47 GLU HG2 1 1
5 5490 1 1 47 GLU HG3 H 9.257 9.750 1.658 1.00 . A A . 47 GLU HG3 1 1
5 5491 1 1 47 GLU N N 6.922 10.318 2.878 1.00 . A A . 47 GLU N 1 1
5 5492 1 1 47 GLU O O 5.386 7.322 3.803 1.00 . A A . 47 GLU O 1 1
5 5493 1 1 47 GLU OE1 O 11.422 8.769 2.583 1.00 . A A . 47 GLU OE1 1 1
5 5494 1 1 47 GLU OE2 O 10.864 7.051 1.344 1.00 . A A . 47 GLU OE2 1 1
5 5495 1 1 48 ALA C C 3.979 8.693 5.989 1.00 . A A . 48 ALA C 1 1
5 5496 1 1 48 ALA CA C 5.442 8.542 6.286 1.00 . A A . 48 ALA CA 1 1
5 5497 1 1 48 ALA CB C 5.839 9.377 7.493 1.00 . A A . 48 ALA CB 1 1
5 5498 1 1 48 ALA H H 6.828 9.696 5.176 1.00 . A A . 48 ALA H 1 1
5 5499 1 1 48 ALA HA H 5.652 7.512 6.486 1.00 . A A . 48 ALA HA 1 1
5 5500 1 1 48 ALA HB1 H 5.257 9.076 8.352 1.00 . A A . 48 ALA HB1 1 1
5 5501 1 1 48 ALA HB2 H 5.656 10.421 7.284 1.00 . A A . 48 ALA HB2 1 1
5 5502 1 1 48 ALA HB3 H 6.890 9.233 7.702 1.00 . A A . 48 ALA HB3 1 1
5 5503 1 1 48 ALA N N 6.207 8.943 5.121 1.00 . A A . 48 ALA N 1 1
5 5504 1 1 48 ALA O O 3.164 7.825 6.299 1.00 . A A . 48 ALA O 1 1
5 5505 1 1 49 ALA C C 1.841 9.032 3.914 1.00 . A A . 49 ALA C 1 1
5 5506 1 1 49 ALA CA C 2.320 10.079 4.914 1.00 . A A . 49 ALA CA 1 1
5 5507 1 1 49 ALA CB C 2.242 11.475 4.314 1.00 . A A . 49 ALA CB 1 1
5 5508 1 1 49 ALA H H 4.412 10.395 5.149 1.00 . A A . 49 ALA H 1 1
5 5509 1 1 49 ALA HA H 1.686 10.043 5.787 1.00 . A A . 49 ALA HA 1 1
5 5510 1 1 49 ALA HB1 H 1.219 11.698 4.050 1.00 . A A . 49 ALA HB1 1 1
5 5511 1 1 49 ALA HB2 H 2.860 11.521 3.429 1.00 . A A . 49 ALA HB2 1 1
5 5512 1 1 49 ALA HB3 H 2.593 12.198 5.035 1.00 . A A . 49 ALA HB3 1 1
5 5513 1 1 49 ALA N N 3.675 9.778 5.342 1.00 . A A . 49 ALA N 1 1
5 5514 1 1 49 ALA O O 0.682 8.611 3.936 1.00 . A A . 49 ALA O 1 1
5 5515 1 1 50 GLU C C 2.096 6.303 2.739 1.00 . A A . 50 GLU C 1 1
5 5516 1 1 50 GLU CA C 2.455 7.597 2.036 1.00 . A A . 50 GLU CA 1 1
5 5517 1 1 50 GLU CB C 3.684 7.335 1.172 1.00 . A A . 50 GLU CB 1 1
5 5518 1 1 50 GLU CD C 5.287 8.193 -0.553 1.00 . A A . 50 GLU CD 1 1
5 5519 1 1 50 GLU CG C 4.207 8.547 0.443 1.00 . A A . 50 GLU CG 1 1
5 5520 1 1 50 GLU H H 3.638 9.045 3.045 1.00 . A A . 50 GLU H 1 1
5 5521 1 1 50 GLU HA H 1.636 7.928 1.415 1.00 . A A . 50 GLU HA 1 1
5 5522 1 1 50 GLU HB2 H 4.474 6.962 1.806 1.00 . A A . 50 GLU HB2 1 1
5 5523 1 1 50 GLU HB3 H 3.440 6.579 0.441 1.00 . A A . 50 GLU HB3 1 1
5 5524 1 1 50 GLU HG2 H 3.391 9.034 -0.063 1.00 . A A . 50 GLU HG2 1 1
5 5525 1 1 50 GLU HG3 H 4.637 9.221 1.186 1.00 . A A . 50 GLU HG3 1 1
5 5526 1 1 50 GLU N N 2.753 8.617 3.034 1.00 . A A . 50 GLU N 1 1
5 5527 1 1 50 GLU O O 1.144 5.612 2.369 1.00 . A A . 50 GLU O 1 1
5 5528 1 1 50 GLU OE1 O 6.411 7.864 -0.128 1.00 . A A . 50 GLU OE1 1 1
5 5529 1 1 50 GLU OE2 O 5.010 8.226 -1.771 1.00 . A A . 50 GLU OE2 1 1
5 5530 1 1 51 LYS C C 1.322 4.847 5.262 1.00 . A A . 51 LYS C 1 1
5 5531 1 1 51 LYS CA C 2.671 4.807 4.578 1.00 . A A . 51 LYS CA 1 1
5 5532 1 1 51 LYS CB C 3.766 4.717 5.627 1.00 . A A . 51 LYS CB 1 1
5 5533 1 1 51 LYS CD C 6.197 4.460 6.139 1.00 . A A . 51 LYS CD 1 1
5 5534 1 1 51 LYS CE C 5.958 3.377 7.182 1.00 . A A . 51 LYS CE 1 1
5 5535 1 1 51 LYS CG C 5.137 4.427 5.058 1.00 . A A . 51 LYS CG 1 1
5 5536 1 1 51 LYS H H 3.628 6.592 3.972 1.00 . A A . 51 LYS H 1 1
5 5537 1 1 51 LYS HA H 2.726 3.944 3.933 1.00 . A A . 51 LYS HA 1 1
5 5538 1 1 51 LYS HB2 H 3.813 5.654 6.161 1.00 . A A . 51 LYS HB2 1 1
5 5539 1 1 51 LYS HB3 H 3.514 3.927 6.321 1.00 . A A . 51 LYS HB3 1 1
5 5540 1 1 51 LYS HD2 H 7.166 4.308 5.686 1.00 . A A . 51 LYS HD2 1 1
5 5541 1 1 51 LYS HD3 H 6.165 5.430 6.619 1.00 . A A . 51 LYS HD3 1 1
5 5542 1 1 51 LYS HE2 H 6.750 3.436 7.914 1.00 . A A . 51 LYS HE2 1 1
5 5543 1 1 51 LYS HE3 H 5.009 3.558 7.676 1.00 . A A . 51 LYS HE3 1 1
5 5544 1 1 51 LYS HG2 H 5.132 3.449 4.602 1.00 . A A . 51 LYS HG2 1 1
5 5545 1 1 51 LYS HG3 H 5.371 5.173 4.312 1.00 . A A . 51 LYS HG3 1 1
5 5546 1 1 51 LYS HZ1 H 6.861 1.825 6.102 1.00 . A A . 51 LYS HZ1 1 1
5 5547 1 1 51 LYS HZ2 H 5.194 1.926 5.878 1.00 . A A . 51 LYS HZ2 1 1
5 5548 1 1 51 LYS HZ3 H 5.810 1.296 7.313 1.00 . A A . 51 LYS HZ3 1 1
5 5549 1 1 51 LYS N N 2.869 5.999 3.768 1.00 . A A . 51 LYS N 1 1
5 5550 1 1 51 LYS NZ N 5.957 2.016 6.579 1.00 . A A . 51 LYS NZ 1 1
5 5551 1 1 51 LYS O O 0.622 3.835 5.348 1.00 . A A . 51 LYS O 1 1
5 5552 1 1 52 PHE C C -1.442 5.928 5.411 1.00 . A A . 52 PHE C 1 1
5 5553 1 1 52 PHE CA C -0.302 6.259 6.383 1.00 . A A . 52 PHE CA 1 1
5 5554 1 1 52 PHE CB C -0.386 7.719 6.845 1.00 . A A . 52 PHE CB 1 1
5 5555 1 1 52 PHE CD1 C -1.868 7.878 8.867 1.00 . A A . 52 PHE CD1 1 1
5 5556 1 1 52 PHE CD2 C -2.730 8.623 6.774 1.00 . A A . 52 PHE CD2 1 1
5 5557 1 1 52 PHE CE1 C -3.065 8.206 9.476 1.00 . A A . 52 PHE CE1 1 1
5 5558 1 1 52 PHE CE2 C -3.926 8.953 7.379 1.00 . A A . 52 PHE CE2 1 1
5 5559 1 1 52 PHE CG C -1.687 8.083 7.512 1.00 . A A . 52 PHE CG 1 1
5 5560 1 1 52 PHE CZ C -4.094 8.743 8.731 1.00 . A A . 52 PHE CZ 1 1
5 5561 1 1 52 PHE H H 1.619 6.759 5.665 1.00 . A A . 52 PHE H 1 1
5 5562 1 1 52 PHE HA H -0.369 5.609 7.242 1.00 . A A . 52 PHE HA 1 1
5 5563 1 1 52 PHE HB2 H 0.418 7.904 7.550 1.00 . A A . 52 PHE HB2 1 1
5 5564 1 1 52 PHE HB3 H -0.256 8.364 5.989 1.00 . A A . 52 PHE HB3 1 1
5 5565 1 1 52 PHE HD1 H -1.064 7.460 9.451 1.00 . A A . 52 PHE HD1 1 1
5 5566 1 1 52 PHE HD2 H -2.600 8.789 5.716 1.00 . A A . 52 PHE HD2 1 1
5 5567 1 1 52 PHE HE1 H -3.196 8.044 10.535 1.00 . A A . 52 PHE HE1 1 1
5 5568 1 1 52 PHE HE2 H -4.730 9.370 6.794 1.00 . A A . 52 PHE HE2 1 1
5 5569 1 1 52 PHE HZ H -5.027 9.000 9.205 1.00 . A A . 52 PHE HZ 1 1
5 5570 1 1 52 PHE N N 0.971 6.024 5.740 1.00 . A A . 52 PHE N 1 1
5 5571 1 1 52 PHE O O -2.405 5.241 5.767 1.00 . A A . 52 PHE O 1 1
5 5572 1 1 53 LYS C C -2.468 4.680 2.860 1.00 . A A . 53 LYS C 1 1
5 5573 1 1 53 LYS CA C -2.318 6.176 3.143 1.00 . A A . 53 LYS CA 1 1
5 5574 1 1 53 LYS CB C -1.921 6.900 1.853 1.00 . A A . 53 LYS CB 1 1
5 5575 1 1 53 LYS CD C -3.249 8.989 2.275 1.00 . A A . 53 LYS CD 1 1
5 5576 1 1 53 LYS CE C -3.196 10.499 2.371 1.00 . A A . 53 LYS CE 1 1
5 5577 1 1 53 LYS CG C -1.881 8.413 1.978 1.00 . A A . 53 LYS CG 1 1
5 5578 1 1 53 LYS H H -0.531 6.972 3.970 1.00 . A A . 53 LYS H 1 1
5 5579 1 1 53 LYS HA H -3.262 6.567 3.491 1.00 . A A . 53 LYS HA 1 1
5 5580 1 1 53 LYS HB2 H -0.942 6.560 1.553 1.00 . A A . 53 LYS HB2 1 1
5 5581 1 1 53 LYS HB3 H -2.632 6.643 1.081 1.00 . A A . 53 LYS HB3 1 1
5 5582 1 1 53 LYS HD2 H -3.930 8.711 1.484 1.00 . A A . 53 LYS HD2 1 1
5 5583 1 1 53 LYS HD3 H -3.603 8.589 3.214 1.00 . A A . 53 LYS HD3 1 1
5 5584 1 1 53 LYS HE2 H -2.517 10.771 3.167 1.00 . A A . 53 LYS HE2 1 1
5 5585 1 1 53 LYS HE3 H -2.827 10.893 1.436 1.00 . A A . 53 LYS HE3 1 1
5 5586 1 1 53 LYS HG2 H -1.208 8.679 2.782 1.00 . A A . 53 LYS HG2 1 1
5 5587 1 1 53 LYS HG3 H -1.518 8.829 1.048 1.00 . A A . 53 LYS HG3 1 1
5 5588 1 1 53 LYS HZ1 H -5.187 10.867 1.880 1.00 . A A . 53 LYS HZ1 1 1
5 5589 1 1 53 LYS HZ2 H -4.449 12.116 2.741 1.00 . A A . 53 LYS HZ2 1 1
5 5590 1 1 53 LYS HZ3 H -4.909 10.704 3.540 1.00 . A A . 53 LYS HZ3 1 1
5 5591 1 1 53 LYS N N -1.314 6.413 4.178 1.00 . A A . 53 LYS N 1 1
5 5592 1 1 53 LYS NZ N -4.525 11.083 2.653 1.00 . A A . 53 LYS NZ 1 1
5 5593 1 1 53 LYS O O -3.586 4.174 2.705 1.00 . A A . 53 LYS O 1 1
5 5594 1 1 54 GLU C C -2.028 1.815 3.717 1.00 . A A . 54 GLU C 1 1
5 5595 1 1 54 GLU CA C -1.371 2.536 2.567 1.00 . A A . 54 GLU CA 1 1
5 5596 1 1 54 GLU CB C 0.030 2.006 2.395 1.00 . A A . 54 GLU CB 1 1
5 5597 1 1 54 GLU CD C 2.123 1.965 1.039 1.00 . A A . 54 GLU CD 1 1
5 5598 1 1 54 GLU CG C 0.718 2.508 1.164 1.00 . A A . 54 GLU CG 1 1
5 5599 1 1 54 GLU H H -0.485 4.428 2.924 1.00 . A A . 54 GLU H 1 1
5 5600 1 1 54 GLU HA H -1.932 2.350 1.665 1.00 . A A . 54 GLU HA 1 1
5 5601 1 1 54 GLU HB2 H 0.620 2.289 3.253 1.00 . A A . 54 GLU HB2 1 1
5 5602 1 1 54 GLU HB3 H -0.018 0.930 2.341 1.00 . A A . 54 GLU HB3 1 1
5 5603 1 1 54 GLU HG2 H 0.145 2.199 0.300 1.00 . A A . 54 GLU HG2 1 1
5 5604 1 1 54 GLU HG3 H 0.744 3.583 1.215 1.00 . A A . 54 GLU HG3 1 1
5 5605 1 1 54 GLU N N -1.349 3.973 2.806 1.00 . A A . 54 GLU N 1 1
5 5606 1 1 54 GLU O O -2.804 0.879 3.517 1.00 . A A . 54 GLU O 1 1
5 5607 1 1 54 GLU OE1 O 2.943 2.198 1.954 1.00 . A A . 54 GLU OE1 1 1
5 5608 1 1 54 GLU OE2 O 2.406 1.285 0.028 1.00 . A A . 54 GLU OE2 1 1
5 5609 1 1 55 ALA C C -3.768 1.806 6.143 1.00 . A A . 55 ALA C 1 1
5 5610 1 1 55 ALA CA C -2.264 1.674 6.120 1.00 . A A . 55 ALA CA 1 1
5 5611 1 1 55 ALA CB C -1.654 2.314 7.358 1.00 . A A . 55 ALA CB 1 1
5 5612 1 1 55 ALA H H -1.157 3.070 5.006 1.00 . A A . 55 ALA H 1 1
5 5613 1 1 55 ALA HA H -2.003 0.626 6.115 1.00 . A A . 55 ALA HA 1 1
5 5614 1 1 55 ALA HB1 H -2.028 1.819 8.241 1.00 . A A . 55 ALA HB1 1 1
5 5615 1 1 55 ALA HB2 H -1.923 3.360 7.389 1.00 . A A . 55 ALA HB2 1 1
5 5616 1 1 55 ALA HB3 H -0.578 2.220 7.319 1.00 . A A . 55 ALA HB3 1 1
5 5617 1 1 55 ALA N N -1.728 2.273 4.924 1.00 . A A . 55 ALA N 1 1
5 5618 1 1 55 ALA O O -4.472 0.871 6.501 1.00 . A A . 55 ALA O 1 1
5 5619 1 1 56 SER C C -6.399 2.339 4.698 1.00 . A A . 56 SER C 1 1
5 5620 1 1 56 SER CA C -5.673 3.220 5.725 1.00 . A A . 56 SER CA 1 1
5 5621 1 1 56 SER CB C -5.963 4.713 5.499 1.00 . A A . 56 SER CB 1 1
5 5622 1 1 56 SER H H -3.644 3.665 5.416 1.00 . A A . 56 SER H 1 1
5 5623 1 1 56 SER HA H -6.042 2.950 6.703 1.00 . A A . 56 SER HA 1 1
5 5624 1 1 56 SER HB2 H -7.026 4.866 5.510 1.00 . A A . 56 SER HB2 1 1
5 5625 1 1 56 SER HB3 H -5.509 5.292 6.293 1.00 . A A . 56 SER HB3 1 1
5 5626 1 1 56 SER HG H -4.731 4.612 3.968 1.00 . A A . 56 SER HG 1 1
5 5627 1 1 56 SER N N -4.259 2.971 5.732 1.00 . A A . 56 SER N 1 1
5 5628 1 1 56 SER O O -7.491 1.845 4.972 1.00 . A A . 56 SER O 1 1
5 5629 1 1 56 SER OG O -5.461 5.171 4.257 1.00 . A A . 56 SER OG 1 1
5 5630 1 1 57 ALA C C -6.362 -0.191 2.895 1.00 . A A . 57 ALA C 1 1
5 5631 1 1 57 ALA CA C -6.404 1.281 2.493 1.00 . A A . 57 ALA CA 1 1
5 5632 1 1 57 ALA CB C -5.745 1.494 1.140 1.00 . A A . 57 ALA CB 1 1
5 5633 1 1 57 ALA H H -4.923 2.576 3.331 1.00 . A A . 57 ALA H 1 1
5 5634 1 1 57 ALA HA H -7.448 1.567 2.424 1.00 . A A . 57 ALA HA 1 1
5 5635 1 1 57 ALA HB1 H -5.775 2.542 0.885 1.00 . A A . 57 ALA HB1 1 1
5 5636 1 1 57 ALA HB2 H -6.272 0.925 0.390 1.00 . A A . 57 ALA HB2 1 1
5 5637 1 1 57 ALA HB3 H -4.717 1.164 1.187 1.00 . A A . 57 ALA HB3 1 1
5 5638 1 1 57 ALA N N -5.789 2.139 3.517 1.00 . A A . 57 ALA N 1 1
5 5639 1 1 57 ALA O O -7.336 -0.933 2.712 1.00 . A A . 57 ALA O 1 1
5 5640 1 1 58 ALA C C -6.125 -2.209 4.989 1.00 . A A . 58 ALA C 1 1
5 5641 1 1 58 ALA CA C -5.100 -1.963 3.918 1.00 . A A . 58 ALA CA 1 1
5 5642 1 1 58 ALA CB C -3.702 -2.188 4.471 1.00 . A A . 58 ALA CB 1 1
5 5643 1 1 58 ALA H H -4.489 0.010 3.521 1.00 . A A . 58 ALA H 1 1
5 5644 1 1 58 ALA HA H -5.265 -2.640 3.093 1.00 . A A . 58 ALA HA 1 1
5 5645 1 1 58 ALA HB1 H -3.573 -3.232 4.714 1.00 . A A . 58 ALA HB1 1 1
5 5646 1 1 58 ALA HB2 H -3.574 -1.595 5.365 1.00 . A A . 58 ALA HB2 1 1
5 5647 1 1 58 ALA HB3 H -2.970 -1.891 3.738 1.00 . A A . 58 ALA HB3 1 1
5 5648 1 1 58 ALA N N -5.239 -0.610 3.447 1.00 . A A . 58 ALA N 1 1
5 5649 1 1 58 ALA O O -6.815 -3.205 4.981 1.00 . A A . 58 ALA O 1 1
5 5650 1 1 59 TYR C C -8.628 -1.355 6.429 1.00 . A A . 59 TYR C 1 1
5 5651 1 1 59 TYR CA C -7.204 -1.296 6.950 1.00 . A A . 59 TYR CA 1 1
5 5652 1 1 59 TYR CB C -7.016 -0.092 7.860 1.00 . A A . 59 TYR CB 1 1
5 5653 1 1 59 TYR CD1 C -7.768 -0.853 10.141 1.00 . A A . 59 TYR CD1 1 1
5 5654 1 1 59 TYR CD2 C -8.993 0.895 9.090 1.00 . A A . 59 TYR CD2 1 1
5 5655 1 1 59 TYR CE1 C -8.588 -0.774 11.241 1.00 . A A . 59 TYR CE1 1 1
5 5656 1 1 59 TYR CE2 C -9.826 0.974 10.192 1.00 . A A . 59 TYR CE2 1 1
5 5657 1 1 59 TYR CG C -7.952 -0.023 9.047 1.00 . A A . 59 TYR CG 1 1
5 5658 1 1 59 TYR CZ C -9.615 0.137 11.264 1.00 . A A . 59 TYR CZ 1 1
5 5659 1 1 59 TYR H H -5.655 -0.466 5.820 1.00 . A A . 59 TYR H 1 1
5 5660 1 1 59 TYR HA H -7.010 -2.190 7.524 1.00 . A A . 59 TYR HA 1 1
5 5661 1 1 59 TYR HB2 H -6.014 -0.129 8.250 1.00 . A A . 59 TYR HB2 1 1
5 5662 1 1 59 TYR HB3 H -7.138 0.811 7.280 1.00 . A A . 59 TYR HB3 1 1
5 5663 1 1 59 TYR HD1 H -6.963 -1.572 10.122 1.00 . A A . 59 TYR HD1 1 1
5 5664 1 1 59 TYR HD2 H -9.154 1.548 8.245 1.00 . A A . 59 TYR HD2 1 1
5 5665 1 1 59 TYR HE1 H -8.429 -1.431 12.080 1.00 . A A . 59 TYR HE1 1 1
5 5666 1 1 59 TYR HE2 H -10.634 1.689 10.209 1.00 . A A . 59 TYR HE2 1 1
5 5667 1 1 59 TYR HH H -11.350 0.220 12.086 1.00 . A A . 59 TYR HH 1 1
5 5668 1 1 59 TYR N N -6.246 -1.249 5.875 1.00 . A A . 59 TYR N 1 1
5 5669 1 1 59 TYR O O -9.406 -2.151 6.884 1.00 . A A . 59 TYR O 1 1
5 5670 1 1 59 TYR OH O -10.428 0.218 12.371 1.00 . A A . 59 TYR OH 1 1
5 5671 1 1 60 GLU C C -10.832 -1.786 4.433 1.00 . A A . 60 GLU C 1 1
5 5672 1 1 60 GLU CA C -10.335 -0.452 4.994 1.00 . A A . 60 GLU CA 1 1
5 5673 1 1 60 GLU CB C -10.559 0.682 3.988 1.00 . A A . 60 GLU CB 1 1
5 5674 1 1 60 GLU CD C -10.116 1.669 1.736 1.00 . A A . 60 GLU CD 1 1
5 5675 1 1 60 GLU CG C -9.898 0.490 2.648 1.00 . A A . 60 GLU CG 1 1
5 5676 1 1 60 GLU H H -8.267 0.026 5.033 1.00 . A A . 60 GLU H 1 1
5 5677 1 1 60 GLU HA H -10.912 -0.226 5.869 1.00 . A A . 60 GLU HA 1 1
5 5678 1 1 60 GLU HB2 H -11.620 0.789 3.821 1.00 . A A . 60 GLU HB2 1 1
5 5679 1 1 60 GLU HB3 H -10.184 1.597 4.420 1.00 . A A . 60 GLU HB3 1 1
5 5680 1 1 60 GLU HG2 H -8.841 0.346 2.798 1.00 . A A . 60 GLU HG2 1 1
5 5681 1 1 60 GLU HG3 H -10.316 -0.390 2.181 1.00 . A A . 60 GLU HG3 1 1
5 5682 1 1 60 GLU N N -8.958 -0.522 5.454 1.00 . A A . 60 GLU N 1 1
5 5683 1 1 60 GLU O O -12.012 -2.109 4.552 1.00 . A A . 60 GLU O 1 1
5 5684 1 1 60 GLU OE1 O -10.630 1.472 0.617 1.00 . A A . 60 GLU OE1 1 1
5 5685 1 1 60 GLU OE2 O -9.793 2.802 2.139 1.00 . A A . 60 GLU OE2 1 1
5 5686 1 1 61 ILE C C -10.120 -4.960 4.303 1.00 . A A . 61 ILE C 1 1
5 5687 1 1 61 ILE CA C -10.346 -3.852 3.296 1.00 . A A . 61 ILE CA 1 1
5 5688 1 1 61 ILE CB C -9.657 -4.186 1.947 1.00 . A A . 61 ILE CB 1 1
5 5689 1 1 61 ILE CD1 C -7.396 -4.545 0.819 1.00 . A A . 61 ILE CD1 1 1
5 5690 1 1 61 ILE CG1 C -8.129 -4.089 2.058 1.00 . A A . 61 ILE CG1 1 1
5 5691 1 1 61 ILE CG2 C -10.178 -3.278 0.842 1.00 . A A . 61 ILE CG2 1 1
5 5692 1 1 61 ILE H H -8.997 -2.267 3.751 1.00 . A A . 61 ILE H 1 1
5 5693 1 1 61 ILE HA H -11.415 -3.808 3.119 1.00 . A A . 61 ILE HA 1 1
5 5694 1 1 61 ILE HB H -9.921 -5.203 1.697 1.00 . A A . 61 ILE HB 1 1
5 5695 1 1 61 ILE HD11 H -7.637 -5.579 0.618 1.00 . A A . 61 ILE HD11 1 1
5 5696 1 1 61 ILE HD12 H -6.333 -4.446 0.973 1.00 . A A . 61 ILE HD12 1 1
5 5697 1 1 61 ILE HD13 H -7.697 -3.935 -0.021 1.00 . A A . 61 ILE HD13 1 1
5 5698 1 1 61 ILE HG12 H -7.850 -3.064 2.248 1.00 . A A . 61 ILE HG12 1 1
5 5699 1 1 61 ILE HG13 H -7.799 -4.705 2.881 1.00 . A A . 61 ILE HG13 1 1
5 5700 1 1 61 ILE HG21 H -9.694 -3.530 -0.091 1.00 . A A . 61 ILE HG21 1 1
5 5701 1 1 61 ILE HG22 H -9.964 -2.249 1.091 1.00 . A A . 61 ILE HG22 1 1
5 5702 1 1 61 ILE HG23 H -11.246 -3.409 0.741 1.00 . A A . 61 ILE HG23 1 1
5 5703 1 1 61 ILE N N -9.940 -2.564 3.821 1.00 . A A . 61 ILE N 1 1
5 5704 1 1 61 ILE O O -11.001 -5.761 4.561 1.00 . A A . 61 ILE O 1 1
5 5705 1 1 62 LEU C C -9.349 -5.960 7.131 1.00 . A A . 62 LEU C 1 1
5 5706 1 1 62 LEU CA C -8.549 -6.018 5.814 1.00 . A A . 62 LEU CA 1 1
5 5707 1 1 62 LEU CB C -7.059 -5.910 6.077 1.00 . A A . 62 LEU CB 1 1
5 5708 1 1 62 LEU CD1 C -4.696 -6.017 5.235 1.00 . A A . 62 LEU CD1 1 1
5 5709 1 1 62 LEU CD2 C -6.426 -7.528 4.247 1.00 . A A . 62 LEU CD2 1 1
5 5710 1 1 62 LEU CG C -6.158 -6.162 4.862 1.00 . A A . 62 LEU CG 1 1
5 5711 1 1 62 LEU H H -8.249 -4.341 4.577 1.00 . A A . 62 LEU H 1 1
5 5712 1 1 62 LEU HA H -8.738 -6.974 5.350 1.00 . A A . 62 LEU HA 1 1
5 5713 1 1 62 LEU HB2 H -6.884 -4.890 6.398 1.00 . A A . 62 LEU HB2 1 1
5 5714 1 1 62 LEU HB3 H -6.781 -6.592 6.866 1.00 . A A . 62 LEU HB3 1 1
5 5715 1 1 62 LEU HD11 H -4.457 -6.709 6.030 1.00 . A A . 62 LEU HD11 1 1
5 5716 1 1 62 LEU HD12 H -4.508 -5.007 5.567 1.00 . A A . 62 LEU HD12 1 1
5 5717 1 1 62 LEU HD13 H -4.081 -6.233 4.374 1.00 . A A . 62 LEU HD13 1 1
5 5718 1 1 62 LEU HD21 H -5.729 -7.702 3.441 1.00 . A A . 62 LEU HD21 1 1
5 5719 1 1 62 LEU HD22 H -7.433 -7.555 3.858 1.00 . A A . 62 LEU HD22 1 1
5 5720 1 1 62 LEU HD23 H -6.308 -8.293 4.999 1.00 . A A . 62 LEU HD23 1 1
5 5721 1 1 62 LEU HG H -6.383 -5.403 4.121 1.00 . A A . 62 LEU HG 1 1
5 5722 1 1 62 LEU N N -8.934 -4.993 4.860 1.00 . A A . 62 LEU N 1 1
5 5723 1 1 62 LEU O O -9.724 -6.996 7.669 1.00 . A A . 62 LEU O 1 1
5 5724 1 1 63 SER C C -11.813 -4.970 8.725 1.00 . A A . 63 SER C 1 1
5 5725 1 1 63 SER CA C -10.352 -4.580 8.896 1.00 . A A . 63 SER CA 1 1
5 5726 1 1 63 SER CB C -10.248 -3.140 9.400 1.00 . A A . 63 SER CB 1 1
5 5727 1 1 63 SER H H -9.320 -3.957 7.142 1.00 . A A . 63 SER H 1 1
5 5728 1 1 63 SER HA H -9.906 -5.240 9.627 1.00 . A A . 63 SER HA 1 1
5 5729 1 1 63 SER HB2 H -9.217 -2.818 9.364 1.00 . A A . 63 SER HB2 1 1
5 5730 1 1 63 SER HB3 H -10.840 -2.501 8.758 1.00 . A A . 63 SER HB3 1 1
5 5731 1 1 63 SER HG H -11.265 -3.786 10.951 1.00 . A A . 63 SER HG 1 1
5 5732 1 1 63 SER N N -9.613 -4.754 7.631 1.00 . A A . 63 SER N 1 1
5 5733 1 1 63 SER O O -12.557 -5.095 9.697 1.00 . A A . 63 SER O 1 1
5 5734 1 1 63 SER OG O -10.727 -3.014 10.731 1.00 . A A . 63 SER OG 1 1
5 5735 1 1 64 ASP C C -13.483 -6.960 6.645 1.00 . A A . 64 ASP C 1 1
5 5736 1 1 64 ASP CA C -13.553 -5.559 7.181 1.00 . A A . 64 ASP CA 1 1
5 5737 1 1 64 ASP CB C -14.229 -4.619 6.170 1.00 . A A . 64 ASP CB 1 1
5 5738 1 1 64 ASP CG C -14.684 -3.300 6.773 1.00 . A A . 64 ASP CG 1 1
5 5739 1 1 64 ASP H H -11.572 -5.031 6.760 1.00 . A A . 64 ASP H 1 1
5 5740 1 1 64 ASP HA H -14.119 -5.566 8.099 1.00 . A A . 64 ASP HA 1 1
5 5741 1 1 64 ASP HB2 H -13.529 -4.397 5.379 1.00 . A A . 64 ASP HB2 1 1
5 5742 1 1 64 ASP HB3 H -15.089 -5.118 5.748 1.00 . A A . 64 ASP HB3 1 1
5 5743 1 1 64 ASP N N -12.217 -5.134 7.492 1.00 . A A . 64 ASP N 1 1
5 5744 1 1 64 ASP O O -13.145 -7.164 5.505 1.00 . A A . 64 ASP O 1 1
5 5745 1 1 64 ASP OD1 O -15.910 -3.018 6.733 1.00 . A A . 64 ASP OD1 1 1
5 5746 1 1 64 ASP OD2 O -13.840 -2.537 7.285 1.00 . A A . 64 ASP OD2 1 1
5 5747 1 1 65 PRO C C -14.357 -9.728 5.854 1.00 . A A . 65 PRO C 1 1
5 5748 1 1 65 PRO CA C -13.680 -9.369 7.150 1.00 . A A . 65 PRO CA 1 1
5 5749 1 1 65 PRO CB C -14.406 -10.057 8.293 1.00 . A A . 65 PRO CB 1 1
5 5750 1 1 65 PRO CD C -14.335 -7.742 8.829 1.00 . A A . 65 PRO CD 1 1
5 5751 1 1 65 PRO CG C -14.298 -9.116 9.425 1.00 . A A . 65 PRO CG 1 1
5 5752 1 1 65 PRO HA H -12.650 -9.688 7.129 1.00 . A A . 65 PRO HA 1 1
5 5753 1 1 65 PRO HB2 H -15.437 -10.226 8.016 1.00 . A A . 65 PRO HB2 1 1
5 5754 1 1 65 PRO HB3 H -13.926 -10.998 8.516 1.00 . A A . 65 PRO HB3 1 1
5 5755 1 1 65 PRO HD2 H -15.346 -7.369 8.796 1.00 . A A . 65 PRO HD2 1 1
5 5756 1 1 65 PRO HD3 H -13.701 -7.059 9.372 1.00 . A A . 65 PRO HD3 1 1
5 5757 1 1 65 PRO HG2 H -15.173 -9.254 10.040 1.00 . A A . 65 PRO HG2 1 1
5 5758 1 1 65 PRO HG3 H -13.381 -9.279 9.987 1.00 . A A . 65 PRO HG3 1 1
5 5759 1 1 65 PRO N N -13.809 -7.944 7.480 1.00 . A A . 65 PRO N 1 1
5 5760 1 1 65 PRO O O -13.889 -10.591 5.119 1.00 . A A . 65 PRO O 1 1
5 5761 1 1 66 GLU C C -15.504 -8.818 3.176 1.00 . A A . 66 GLU C 1 1
5 5762 1 1 66 GLU CA C -16.206 -9.362 4.398 1.00 . A A . 66 GLU CA 1 1
5 5763 1 1 66 GLU CB C -17.620 -8.826 4.534 1.00 . A A . 66 GLU CB 1 1
5 5764 1 1 66 GLU CD C -19.802 -9.059 5.791 1.00 . A A . 66 GLU CD 1 1
5 5765 1 1 66 GLU CG C -18.326 -9.361 5.772 1.00 . A A . 66 GLU CG 1 1
5 5766 1 1 66 GLU H H -15.667 -8.285 6.135 1.00 . A A . 66 GLU H 1 1
5 5767 1 1 66 GLU HA H -16.234 -10.434 4.307 1.00 . A A . 66 GLU HA 1 1
5 5768 1 1 66 GLU HB2 H -17.584 -7.747 4.594 1.00 . A A . 66 GLU HB2 1 1
5 5769 1 1 66 GLU HB3 H -18.193 -9.115 3.666 1.00 . A A . 66 GLU HB3 1 1
5 5770 1 1 66 GLU HG2 H -18.170 -10.425 5.851 1.00 . A A . 66 GLU HG2 1 1
5 5771 1 1 66 GLU HG3 H -17.875 -8.893 6.635 1.00 . A A . 66 GLU HG3 1 1
5 5772 1 1 66 GLU N N -15.440 -9.057 5.569 1.00 . A A . 66 GLU N 1 1
5 5773 1 1 66 GLU O O -15.466 -9.455 2.134 1.00 . A A . 66 GLU O 1 1
5 5774 1 1 66 GLU OE1 O -20.575 -9.849 5.217 1.00 . A A . 66 GLU OE1 1 1
5 5775 1 1 66 GLU OE2 O -20.203 -8.037 6.395 1.00 . A A . 66 GLU OE2 1 1
5 5776 1 1 67 LYS C C -12.889 -7.785 2.082 1.00 . A A . 67 LYS C 1 1
5 5777 1 1 67 LYS CA C -14.155 -7.018 2.297 1.00 . A A . 67 LYS CA 1 1
5 5778 1 1 67 LYS CB C -13.837 -5.587 2.704 1.00 . A A . 67 LYS CB 1 1
5 5779 1 1 67 LYS CD C -15.584 -4.478 1.280 1.00 . A A . 67 LYS CD 1 1
5 5780 1 1 67 LYS CE C -16.622 -3.368 1.211 1.00 . A A . 67 LYS CE 1 1
5 5781 1 1 67 LYS CG C -15.032 -4.646 2.691 1.00 . A A . 67 LYS CG 1 1
5 5782 1 1 67 LYS H H -14.886 -7.229 4.216 1.00 . A A . 67 LYS H 1 1
5 5783 1 1 67 LYS HA H -14.742 -7.013 1.392 1.00 . A A . 67 LYS HA 1 1
5 5784 1 1 67 LYS HB2 H -13.481 -5.632 3.734 1.00 . A A . 67 LYS HB2 1 1
5 5785 1 1 67 LYS HB3 H -13.063 -5.188 2.066 1.00 . A A . 67 LYS HB3 1 1
5 5786 1 1 67 LYS HD2 H -14.771 -4.237 0.612 1.00 . A A . 67 LYS HD2 1 1
5 5787 1 1 67 LYS HD3 H -16.041 -5.407 0.971 1.00 . A A . 67 LYS HD3 1 1
5 5788 1 1 67 LYS HE2 H -17.044 -3.346 0.216 1.00 . A A . 67 LYS HE2 1 1
5 5789 1 1 67 LYS HE3 H -17.403 -3.576 1.928 1.00 . A A . 67 LYS HE3 1 1
5 5790 1 1 67 LYS HG2 H -15.806 -5.052 3.325 1.00 . A A . 67 LYS HG2 1 1
5 5791 1 1 67 LYS HG3 H -14.724 -3.681 3.067 1.00 . A A . 67 LYS HG3 1 1
5 5792 1 1 67 LYS HZ1 H -15.267 -1.826 0.836 1.00 . A A . 67 LYS HZ1 1 1
5 5793 1 1 67 LYS HZ2 H -15.622 -2.033 2.470 1.00 . A A . 67 LYS HZ2 1 1
5 5794 1 1 67 LYS HZ3 H -16.742 -1.290 1.456 1.00 . A A . 67 LYS HZ3 1 1
5 5795 1 1 67 LYS N N -14.904 -7.654 3.337 1.00 . A A . 67 LYS N 1 1
5 5796 1 1 67 LYS NZ N -16.027 -2.041 1.513 1.00 . A A . 67 LYS NZ 1 1
5 5797 1 1 67 LYS O O -12.415 -7.937 0.978 1.00 . A A . 67 LYS O 1 1
5 5798 1 1 68 ARG C C -11.322 -10.331 2.504 1.00 . A A . 68 ARG C 1 1
5 5799 1 1 68 ARG CA C -11.152 -9.003 3.238 1.00 . A A . 68 ARG CA 1 1
5 5800 1 1 68 ARG CB C -10.851 -9.239 4.714 1.00 . A A . 68 ARG CB 1 1
5 5801 1 1 68 ARG CD C -9.177 -11.093 4.936 1.00 . A A . 68 ARG CD 1 1
5 5802 1 1 68 ARG CG C -9.411 -9.596 5.027 1.00 . A A . 68 ARG CG 1 1
5 5803 1 1 68 ARG CZ C -7.376 -11.697 6.510 1.00 . A A . 68 ARG CZ 1 1
5 5804 1 1 68 ARG H H -12.771 -8.028 4.035 1.00 . A A . 68 ARG H 1 1
5 5805 1 1 68 ARG HA H -10.347 -8.435 2.802 1.00 . A A . 68 ARG HA 1 1
5 5806 1 1 68 ARG HB2 H -11.147 -8.360 5.269 1.00 . A A . 68 ARG HB2 1 1
5 5807 1 1 68 ARG HB3 H -11.475 -10.058 5.044 1.00 . A A . 68 ARG HB3 1 1
5 5808 1 1 68 ARG HD2 H -9.847 -11.594 5.618 1.00 . A A . 68 ARG HD2 1 1
5 5809 1 1 68 ARG HD3 H -9.386 -11.413 3.927 1.00 . A A . 68 ARG HD3 1 1
5 5810 1 1 68 ARG HE H -7.173 -11.539 4.518 1.00 . A A . 68 ARG HE 1 1
5 5811 1 1 68 ARG HG2 H -8.771 -9.091 4.320 1.00 . A A . 68 ARG HG2 1 1
5 5812 1 1 68 ARG HG3 H -9.179 -9.255 6.027 1.00 . A A . 68 ARG HG3 1 1
5 5813 1 1 68 ARG HH11 H -9.159 -11.304 7.413 1.00 . A A . 68 ARG HH11 1 1
5 5814 1 1 68 ARG HH12 H -7.875 -11.751 8.478 1.00 . A A . 68 ARG HH12 1 1
5 5815 1 1 68 ARG HH21 H -5.480 -12.165 5.953 1.00 . A A . 68 ARG HH21 1 1
5 5816 1 1 68 ARG HH22 H -5.803 -12.243 7.653 1.00 . A A . 68 ARG HH22 1 1
5 5817 1 1 68 ARG N N -12.357 -8.241 3.177 1.00 . A A . 68 ARG N 1 1
5 5818 1 1 68 ARG NE N -7.804 -11.456 5.270 1.00 . A A . 68 ARG NE 1 1
5 5819 1 1 68 ARG NH1 N -8.204 -11.575 7.543 1.00 . A A . 68 ARG NH1 1 1
5 5820 1 1 68 ARG NH2 N -6.122 -12.062 6.719 1.00 . A A . 68 ARG NH2 1 1
5 5821 1 1 68 ARG O O -10.460 -10.736 1.740 1.00 . A A . 68 ARG O 1 1
5 5822 1 1 69 ASP C C -12.896 -12.041 0.608 1.00 . A A . 69 ASP C 1 1
5 5823 1 1 69 ASP CA C -12.743 -12.264 2.080 1.00 . A A . 69 ASP CA 1 1
5 5824 1 1 69 ASP CB C -13.988 -12.934 2.666 1.00 . A A . 69 ASP CB 1 1
5 5825 1 1 69 ASP CG C -13.745 -13.492 4.054 1.00 . A A . 69 ASP CG 1 1
5 5826 1 1 69 ASP H H -13.081 -10.631 3.397 1.00 . A A . 69 ASP H 1 1
5 5827 1 1 69 ASP HA H -11.893 -12.912 2.235 1.00 . A A . 69 ASP HA 1 1
5 5828 1 1 69 ASP HB2 H -14.786 -12.209 2.725 1.00 . A A . 69 ASP HB2 1 1
5 5829 1 1 69 ASP HB3 H -14.291 -13.743 2.019 1.00 . A A . 69 ASP HB3 1 1
5 5830 1 1 69 ASP N N -12.446 -10.998 2.746 1.00 . A A . 69 ASP N 1 1
5 5831 1 1 69 ASP O O -12.460 -12.852 -0.209 1.00 . A A . 69 ASP O 1 1
5 5832 1 1 69 ASP OD1 O -12.562 -13.731 4.407 1.00 . A A . 69 ASP OD1 1 1
5 5833 1 1 69 ASP OD2 O -14.720 -13.693 4.801 1.00 . A A . 69 ASP OD2 1 1
5 5834 1 1 70 ILE C C -12.281 -10.258 -1.696 1.00 . A A . 70 ILE C 1 1
5 5835 1 1 70 ILE CA C -13.663 -10.507 -1.089 1.00 . A A . 70 ILE CA 1 1
5 5836 1 1 70 ILE CB C -14.509 -9.218 -1.143 1.00 . A A . 70 ILE CB 1 1
5 5837 1 1 70 ILE CD1 C -16.657 -10.475 -1.763 1.00 . A A . 70 ILE CD1 1 1
5 5838 1 1 70 ILE CG1 C -15.980 -9.512 -0.805 1.00 . A A . 70 ILE CG1 1 1
5 5839 1 1 70 ILE CG2 C -14.382 -8.509 -2.489 1.00 . A A . 70 ILE CG2 1 1
5 5840 1 1 70 ILE H H -13.892 -10.375 0.992 1.00 . A A . 70 ILE H 1 1
5 5841 1 1 70 ILE HA H -14.168 -11.282 -1.647 1.00 . A A . 70 ILE HA 1 1
5 5842 1 1 70 ILE HB H -14.110 -8.579 -0.356 1.00 . A A . 70 ILE HB 1 1
5 5843 1 1 70 ILE HD11 H -17.698 -10.578 -1.491 1.00 . A A . 70 ILE HD11 1 1
5 5844 1 1 70 ILE HD12 H -16.177 -11.439 -1.706 1.00 . A A . 70 ILE HD12 1 1
5 5845 1 1 70 ILE HD13 H -16.584 -10.093 -2.770 1.00 . A A . 70 ILE HD13 1 1
5 5846 1 1 70 ILE HG12 H -16.035 -9.942 0.184 1.00 . A A . 70 ILE HG12 1 1
5 5847 1 1 70 ILE HG13 H -16.534 -8.585 -0.818 1.00 . A A . 70 ILE HG13 1 1
5 5848 1 1 70 ILE HG21 H -14.978 -7.609 -2.479 1.00 . A A . 70 ILE HG21 1 1
5 5849 1 1 70 ILE HG22 H -14.731 -9.163 -3.274 1.00 . A A . 70 ILE HG22 1 1
5 5850 1 1 70 ILE HG23 H -13.347 -8.254 -2.666 1.00 . A A . 70 ILE HG23 1 1
5 5851 1 1 70 ILE N N -13.521 -10.937 0.277 1.00 . A A . 70 ILE N 1 1
5 5852 1 1 70 ILE O O -11.968 -10.734 -2.791 1.00 . A A . 70 ILE O 1 1
5 5853 1 1 71 TYR C C -9.293 -10.514 -1.597 1.00 . A A . 71 TYR C 1 1
5 5854 1 1 71 TYR CA C -10.087 -9.246 -1.362 1.00 . A A . 71 TYR CA 1 1
5 5855 1 1 71 TYR CB C -9.389 -8.349 -0.331 1.00 . A A . 71 TYR CB 1 1
5 5856 1 1 71 TYR CD1 C -7.595 -7.192 -1.688 1.00 . A A . 71 TYR CD1 1 1
5 5857 1 1 71 TYR CD2 C -6.909 -8.621 0.094 1.00 . A A . 71 TYR CD2 1 1
5 5858 1 1 71 TYR CE1 C -6.272 -6.912 -1.977 1.00 . A A . 71 TYR CE1 1 1
5 5859 1 1 71 TYR CE2 C -5.584 -8.347 -0.189 1.00 . A A . 71 TYR CE2 1 1
5 5860 1 1 71 TYR CG C -7.936 -8.051 -0.650 1.00 . A A . 71 TYR CG 1 1
5 5861 1 1 71 TYR CZ C -5.272 -7.492 -1.225 1.00 . A A . 71 TYR CZ 1 1
5 5862 1 1 71 TYR H H -11.774 -9.195 -0.083 1.00 . A A . 71 TYR H 1 1
5 5863 1 1 71 TYR HA H -10.140 -8.719 -2.303 1.00 . A A . 71 TYR HA 1 1
5 5864 1 1 71 TYR HB2 H -9.912 -7.406 -0.273 1.00 . A A . 71 TYR HB2 1 1
5 5865 1 1 71 TYR HB3 H -9.426 -8.831 0.635 1.00 . A A . 71 TYR HB3 1 1
5 5866 1 1 71 TYR HD1 H -8.381 -6.741 -2.276 1.00 . A A . 71 TYR HD1 1 1
5 5867 1 1 71 TYR HD2 H -7.157 -9.290 0.905 1.00 . A A . 71 TYR HD2 1 1
5 5868 1 1 71 TYR HE1 H -6.027 -6.241 -2.787 1.00 . A A . 71 TYR HE1 1 1
5 5869 1 1 71 TYR HE2 H -4.801 -8.801 0.399 1.00 . A A . 71 TYR HE2 1 1
5 5870 1 1 71 TYR HH H -3.889 -6.294 -1.812 1.00 . A A . 71 TYR HH 1 1
5 5871 1 1 71 TYR N N -11.451 -9.551 -0.947 1.00 . A A . 71 TYR N 1 1
5 5872 1 1 71 TYR O O -8.619 -10.631 -2.589 1.00 . A A . 71 TYR O 1 1
5 5873 1 1 71 TYR OH O -3.953 -7.207 -1.507 1.00 . A A . 71 TYR OH 1 1
5 5874 1 1 72 ASP C C -9.061 -13.491 -2.044 1.00 . A A . 72 ASP C 1 1
5 5875 1 1 72 ASP CA C -8.664 -12.724 -0.792 1.00 . A A . 72 ASP CA 1 1
5 5876 1 1 72 ASP CB C -8.919 -13.605 0.422 1.00 . A A . 72 ASP CB 1 1
5 5877 1 1 72 ASP CG C -8.229 -13.123 1.680 1.00 . A A . 72 ASP CG 1 1
5 5878 1 1 72 ASP H H -9.945 -11.285 0.114 1.00 . A A . 72 ASP H 1 1
5 5879 1 1 72 ASP HA H -7.611 -12.501 -0.841 1.00 . A A . 72 ASP HA 1 1
5 5880 1 1 72 ASP HB2 H -9.983 -13.634 0.613 1.00 . A A . 72 ASP HB2 1 1
5 5881 1 1 72 ASP HB3 H -8.577 -14.598 0.190 1.00 . A A . 72 ASP HB3 1 1
5 5882 1 1 72 ASP N N -9.387 -11.453 -0.678 1.00 . A A . 72 ASP N 1 1
5 5883 1 1 72 ASP O O -8.221 -14.089 -2.709 1.00 . A A . 72 ASP O 1 1
5 5884 1 1 72 ASP OD1 O -7.332 -12.268 1.586 1.00 . A A . 72 ASP OD1 1 1
5 5885 1 1 72 ASP OD2 O -8.573 -13.618 2.776 1.00 . A A . 72 ASP OD2 1 1
5 5886 1 1 73 GLN C C -10.291 -13.612 -4.799 1.00 . A A . 73 GLN C 1 1
5 5887 1 1 73 GLN CA C -10.864 -14.176 -3.519 1.00 . A A . 73 GLN CA 1 1
5 5888 1 1 73 GLN CB C -12.383 -14.093 -3.548 1.00 . A A . 73 GLN CB 1 1
5 5889 1 1 73 GLN CD C -14.536 -14.660 -2.392 1.00 . A A . 73 GLN CD 1 1
5 5890 1 1 73 GLN CG C -13.047 -14.877 -2.442 1.00 . A A . 73 GLN CG 1 1
5 5891 1 1 73 GLN H H -10.949 -12.941 -1.802 1.00 . A A . 73 GLN H 1 1
5 5892 1 1 73 GLN HA H -10.574 -15.213 -3.433 1.00 . A A . 73 GLN HA 1 1
5 5893 1 1 73 GLN HB2 H -12.677 -13.058 -3.454 1.00 . A A . 73 GLN HB2 1 1
5 5894 1 1 73 GLN HB3 H -12.736 -14.474 -4.495 1.00 . A A . 73 GLN HB3 1 1
5 5895 1 1 73 GLN HE21 H -14.285 -13.201 -1.082 1.00 . A A . 73 GLN HE21 1 1
5 5896 1 1 73 GLN HE22 H -15.922 -13.537 -1.527 1.00 . A A . 73 GLN HE22 1 1
5 5897 1 1 73 GLN HG2 H -12.855 -15.928 -2.592 1.00 . A A . 73 GLN HG2 1 1
5 5898 1 1 73 GLN HG3 H -12.620 -14.564 -1.502 1.00 . A A . 73 GLN HG3 1 1
5 5899 1 1 73 GLN N N -10.339 -13.467 -2.359 1.00 . A A . 73 GLN N 1 1
5 5900 1 1 73 GLN NE2 N -14.958 -13.703 -1.590 1.00 . A A . 73 GLN NE2 1 1
5 5901 1 1 73 GLN O O -9.988 -14.348 -5.737 1.00 . A A . 73 GLN O 1 1
5 5902 1 1 73 GLN OE1 O -15.299 -15.345 -3.064 1.00 . A A . 73 GLN OE1 1 1
5 5903 1 1 74 PHE C C -8.149 -11.306 -5.870 1.00 . A A . 74 PHE C 1 1
5 5904 1 1 74 PHE CA C -9.630 -11.635 -6.016 1.00 . A A . 74 PHE CA 1 1
5 5905 1 1 74 PHE CB C -10.436 -10.369 -6.313 1.00 . A A . 74 PHE CB 1 1
5 5906 1 1 74 PHE CD1 C -12.862 -10.598 -5.694 1.00 . A A . 74 PHE CD1 1 1
5 5907 1 1 74 PHE CD2 C -12.238 -10.933 -7.968 1.00 . A A . 74 PHE CD2 1 1
5 5908 1 1 74 PHE CE1 C -14.182 -10.848 -6.015 1.00 . A A . 74 PHE CE1 1 1
5 5909 1 1 74 PHE CE2 C -13.557 -11.184 -8.297 1.00 . A A . 74 PHE CE2 1 1
5 5910 1 1 74 PHE CG C -11.876 -10.638 -6.665 1.00 . A A . 74 PHE CG 1 1
5 5911 1 1 74 PHE CZ C -14.530 -11.141 -7.318 1.00 . A A . 74 PHE CZ 1 1
5 5912 1 1 74 PHE H H -10.380 -11.786 -4.030 1.00 . A A . 74 PHE H 1 1
5 5913 1 1 74 PHE HA H -9.745 -12.317 -6.846 1.00 . A A . 74 PHE HA 1 1
5 5914 1 1 74 PHE HB2 H -10.421 -9.728 -5.445 1.00 . A A . 74 PHE HB2 1 1
5 5915 1 1 74 PHE HB3 H -9.980 -9.851 -7.143 1.00 . A A . 74 PHE HB3 1 1
5 5916 1 1 74 PHE HD1 H -12.593 -10.368 -4.674 1.00 . A A . 74 PHE HD1 1 1
5 5917 1 1 74 PHE HD2 H -11.478 -10.968 -8.735 1.00 . A A . 74 PHE HD2 1 1
5 5918 1 1 74 PHE HE1 H -14.941 -10.815 -5.247 1.00 . A A . 74 PHE HE1 1 1
5 5919 1 1 74 PHE HE2 H -13.827 -11.414 -9.317 1.00 . A A . 74 PHE HE2 1 1
5 5920 1 1 74 PHE HZ H -15.561 -11.338 -7.572 1.00 . A A . 74 PHE HZ 1 1
5 5921 1 1 74 PHE N N -10.146 -12.308 -4.833 1.00 . A A . 74 PHE N 1 1
5 5922 1 1 74 PHE O O -7.536 -10.739 -6.774 1.00 . A A . 74 PHE O 1 1
5 5923 1 1 75 GLY C C -5.481 -12.644 -3.979 1.00 . A A . 75 GLY C 1 1
5 5924 1 1 75 GLY CA C -6.182 -11.416 -4.495 1.00 . A A . 75 GLY CA 1 1
5 5925 1 1 75 GLY H H -8.137 -12.060 -4.026 1.00 . A A . 75 GLY H 1 1
5 5926 1 1 75 GLY HA2 H -5.717 -11.110 -5.420 1.00 . A A . 75 GLY HA2 1 1
5 5927 1 1 75 GLY HA3 H -6.081 -10.623 -3.770 1.00 . A A . 75 GLY HA3 1 1
5 5928 1 1 75 GLY N N -7.586 -11.656 -4.735 1.00 . A A . 75 GLY N 1 1
5 5929 1 1 75 GLY O O -4.992 -13.442 -4.810 1.00 . A A . 75 GLY O 1 1
5 5930 1 1 75 GLY OXT O -5.419 -12.827 -2.743 1.00 . A A . 75 GLY OXT 1 1
6 5931 1 1 1 GLY C C 8.942 1.399 -9.505 1.00 . A A . 1 GLY C 1 1
6 5932 1 1 1 GLY CA C 9.669 2.709 -9.341 1.00 . A A . 1 GLY CA 1 1
6 5933 1 1 1 GLY H1 H 10.822 2.129 -7.718 1.00 . A A . 1 GLY H1 1 1
6 5934 1 1 1 GLY H2 H 9.367 2.869 -7.297 1.00 . A A . 1 GLY H2 1 1
6 5935 1 1 1 GLY H3 H 10.653 3.805 -7.876 1.00 . A A . 1 GLY H3 1 1
6 5936 1 1 1 GLY HA2 H 8.993 3.516 -9.581 1.00 . A A . 1 GLY HA2 1 1
6 5937 1 1 1 GLY HA3 H 10.506 2.736 -10.023 1.00 . A A . 1 GLY HA3 1 1
6 5938 1 1 1 GLY N N 10.164 2.893 -7.965 1.00 . A A . 1 GLY N 1 1
6 5939 1 1 1 GLY O O 9.000 0.543 -8.624 1.00 . A A . 1 GLY O 1 1
6 5940 1 1 2 GLU C C 7.559 -0.282 -12.398 1.00 . A A . 2 GLU C 1 1
6 5941 1 1 2 GLU CA C 7.523 0.021 -10.908 1.00 . A A . 2 GLU CA 1 1
6 5942 1 1 2 GLU CB C 6.074 0.140 -10.409 1.00 . A A . 2 GLU CB 1 1
6 5943 1 1 2 GLU CD C 3.914 1.443 -10.424 1.00 . A A . 2 GLU CD 1 1
6 5944 1 1 2 GLU CG C 5.280 1.268 -11.050 1.00 . A A . 2 GLU CG 1 1
6 5945 1 1 2 GLU H H 8.267 1.952 -11.299 1.00 . A A . 2 GLU H 1 1
6 5946 1 1 2 GLU HA H 8.010 -0.787 -10.382 1.00 . A A . 2 GLU HA 1 1
6 5947 1 1 2 GLU HB2 H 5.561 -0.788 -10.613 1.00 . A A . 2 GLU HB2 1 1
6 5948 1 1 2 GLU HB3 H 6.089 0.303 -9.342 1.00 . A A . 2 GLU HB3 1 1
6 5949 1 1 2 GLU HG2 H 5.831 2.189 -10.938 1.00 . A A . 2 GLU HG2 1 1
6 5950 1 1 2 GLU HG3 H 5.154 1.050 -12.102 1.00 . A A . 2 GLU HG3 1 1
6 5951 1 1 2 GLU N N 8.267 1.236 -10.627 1.00 . A A . 2 GLU N 1 1
6 5952 1 1 2 GLU O O 8.009 0.545 -13.198 1.00 . A A . 2 GLU O 1 1
6 5953 1 1 2 GLU OE1 O 3.722 2.424 -9.682 1.00 . A A . 2 GLU OE1 1 1
6 5954 1 1 2 GLU OE2 O 3.024 0.607 -10.664 1.00 . A A . 2 GLU OE2 1 1
6 5955 1 1 3 PHE C C 5.703 -2.069 -14.671 1.00 . A A . 3 PHE C 1 1
6 5956 1 1 3 PHE CA C 7.114 -1.886 -14.150 1.00 . A A . 3 PHE CA 1 1
6 5957 1 1 3 PHE CB C 7.912 -3.184 -14.303 1.00 . A A . 3 PHE CB 1 1
6 5958 1 1 3 PHE CD1 C 9.795 -3.406 -12.658 1.00 . A A . 3 PHE CD1 1 1
6 5959 1 1 3 PHE CD2 C 10.277 -2.543 -14.828 1.00 . A A . 3 PHE CD2 1 1
6 5960 1 1 3 PHE CE1 C 11.123 -3.269 -12.306 1.00 . A A . 3 PHE CE1 1 1
6 5961 1 1 3 PHE CE2 C 11.605 -2.404 -14.482 1.00 . A A . 3 PHE CE2 1 1
6 5962 1 1 3 PHE CG C 9.357 -3.045 -13.923 1.00 . A A . 3 PHE CG 1 1
6 5963 1 1 3 PHE CZ C 12.029 -2.768 -13.221 1.00 . A A . 3 PHE CZ 1 1
6 5964 1 1 3 PHE H H 6.718 -2.060 -12.091 1.00 . A A . 3 PHE H 1 1
6 5965 1 1 3 PHE HA H 7.597 -1.112 -14.728 1.00 . A A . 3 PHE HA 1 1
6 5966 1 1 3 PHE HB2 H 7.475 -3.943 -13.670 1.00 . A A . 3 PHE HB2 1 1
6 5967 1 1 3 PHE HB3 H 7.865 -3.511 -15.330 1.00 . A A . 3 PHE HB3 1 1
6 5968 1 1 3 PHE HD1 H 9.087 -3.800 -11.944 1.00 . A A . 3 PHE HD1 1 1
6 5969 1 1 3 PHE HD2 H 9.947 -2.258 -15.816 1.00 . A A . 3 PHE HD2 1 1
6 5970 1 1 3 PHE HE1 H 11.451 -3.554 -11.319 1.00 . A A . 3 PHE HE1 1 1
6 5971 1 1 3 PHE HE2 H 12.311 -2.013 -15.198 1.00 . A A . 3 PHE HE2 1 1
6 5972 1 1 3 PHE HZ H 13.068 -2.658 -12.948 1.00 . A A . 3 PHE HZ 1 1
6 5973 1 1 3 PHE N N 7.099 -1.455 -12.767 1.00 . A A . 3 PHE N 1 1
6 5974 1 1 3 PHE O O 4.760 -2.215 -13.897 1.00 . A A . 3 PHE O 1 1
6 5975 1 1 4 GLY C C 3.708 -3.580 -16.457 1.00 . A A . 4 GLY C 1 1
6 5976 1 1 4 GLY CA C 4.261 -2.177 -16.583 1.00 . A A . 4 GLY CA 1 1
6 5977 1 1 4 GLY H H 6.351 -1.915 -16.546 1.00 . A A . 4 GLY H 1 1
6 5978 1 1 4 GLY HA2 H 3.577 -1.490 -16.106 1.00 . A A . 4 GLY HA2 1 1
6 5979 1 1 4 GLY HA3 H 4.334 -1.925 -17.630 1.00 . A A . 4 GLY HA3 1 1
6 5980 1 1 4 GLY N N 5.561 -2.033 -15.978 1.00 . A A . 4 GLY N 1 1
6 5981 1 1 4 GLY O O 4.469 -4.557 -16.367 1.00 . A A . 4 GLY O 1 1
6 5982 1 1 5 SER C C 1.945 -5.677 -15.045 1.00 . A A . 5 SER C 1 1
6 5983 1 1 5 SER CA C 1.669 -4.943 -16.368 1.00 . A A . 5 SER CA 1 1
6 5984 1 1 5 SER CB C 2.025 -5.831 -17.561 1.00 . A A . 5 SER CB 1 1
6 5985 1 1 5 SER H H 1.855 -2.851 -16.535 1.00 . A A . 5 SER H 1 1
6 5986 1 1 5 SER HA H 0.614 -4.721 -16.414 1.00 . A A . 5 SER HA 1 1
6 5987 1 1 5 SER HB2 H 3.076 -6.070 -17.528 1.00 . A A . 5 SER HB2 1 1
6 5988 1 1 5 SER HB3 H 1.446 -6.740 -17.516 1.00 . A A . 5 SER HB3 1 1
6 5989 1 1 5 SER HG H 0.809 -4.931 -18.809 1.00 . A A . 5 SER HG 1 1
6 5990 1 1 5 SER N N 2.381 -3.674 -16.460 1.00 . A A . 5 SER N 1 1
6 5991 1 1 5 SER O O 1.981 -6.906 -15.002 1.00 . A A . 5 SER O 1 1
6 5992 1 1 5 SER OG O 1.742 -5.168 -18.787 1.00 . A A . 5 SER OG 1 1
6 5993 1 1 6 MET C C 0.989 -5.579 -11.909 1.00 . A A . 6 MET C 1 1
6 5994 1 1 6 MET CA C 2.306 -5.536 -12.658 1.00 . A A . 6 MET CA 1 1
6 5995 1 1 6 MET CB C 3.353 -4.788 -11.823 1.00 . A A . 6 MET CB 1 1
6 5996 1 1 6 MET CE C 5.973 -4.907 -9.845 1.00 . A A . 6 MET CE 1 1
6 5997 1 1 6 MET CG C 4.773 -4.900 -12.351 1.00 . A A . 6 MET CG 1 1
6 5998 1 1 6 MET H H 2.114 -3.950 -14.051 1.00 . A A . 6 MET H 1 1
6 5999 1 1 6 MET HA H 2.643 -6.550 -12.818 1.00 . A A . 6 MET HA 1 1
6 6000 1 1 6 MET HB2 H 3.089 -3.740 -11.796 1.00 . A A . 6 MET HB2 1 1
6 6001 1 1 6 MET HB3 H 3.334 -5.178 -10.817 1.00 . A A . 6 MET HB3 1 1
6 6002 1 1 6 MET HE1 H 6.675 -4.466 -9.153 1.00 . A A . 6 MET HE1 1 1
6 6003 1 1 6 MET HE2 H 6.268 -5.924 -10.059 1.00 . A A . 6 MET HE2 1 1
6 6004 1 1 6 MET HE3 H 4.986 -4.903 -9.409 1.00 . A A . 6 MET HE3 1 1
6 6005 1 1 6 MET HG2 H 5.065 -5.939 -12.340 1.00 . A A . 6 MET HG2 1 1
6 6006 1 1 6 MET HG3 H 4.795 -4.531 -13.366 1.00 . A A . 6 MET HG3 1 1
6 6007 1 1 6 MET N N 2.118 -4.926 -13.967 1.00 . A A . 6 MET N 1 1
6 6008 1 1 6 MET O O 0.315 -4.558 -11.759 1.00 . A A . 6 MET O 1 1
6 6009 1 1 6 MET SD S 5.959 -3.956 -11.365 1.00 . A A . 6 MET SD 1 1
6 6010 1 1 7 VAL C C -0.372 -6.587 -9.239 1.00 . A A . 7 VAL C 1 1
6 6011 1 1 7 VAL CA C -0.610 -6.917 -10.702 1.00 . A A . 7 VAL CA 1 1
6 6012 1 1 7 VAL CB C -1.156 -8.362 -10.826 1.00 . A A . 7 VAL CB 1 1
6 6013 1 1 7 VAL CG1 C -2.423 -8.539 -10.003 1.00 . A A . 7 VAL CG1 1 1
6 6014 1 1 7 VAL CG2 C -1.416 -8.709 -12.285 1.00 . A A . 7 VAL CG2 1 1
6 6015 1 1 7 VAL H H 1.171 -7.546 -11.616 1.00 . A A . 7 VAL H 1 1
6 6016 1 1 7 VAL HA H -1.344 -6.234 -11.106 1.00 . A A . 7 VAL HA 1 1
6 6017 1 1 7 VAL HB H -0.408 -9.040 -10.445 1.00 . A A . 7 VAL HB 1 1
6 6018 1 1 7 VAL HG11 H -2.786 -9.550 -10.113 1.00 . A A . 7 VAL HG11 1 1
6 6019 1 1 7 VAL HG12 H -3.175 -7.846 -10.351 1.00 . A A . 7 VAL HG12 1 1
6 6020 1 1 7 VAL HG13 H -2.206 -8.344 -8.963 1.00 . A A . 7 VAL HG13 1 1
6 6021 1 1 7 VAL HG21 H -0.494 -8.632 -12.842 1.00 . A A . 7 VAL HG21 1 1
6 6022 1 1 7 VAL HG22 H -2.141 -8.023 -12.696 1.00 . A A . 7 VAL HG22 1 1
6 6023 1 1 7 VAL HG23 H -1.795 -9.717 -12.352 1.00 . A A . 7 VAL HG23 1 1
6 6024 1 1 7 VAL N N 0.616 -6.757 -11.447 1.00 . A A . 7 VAL N 1 1
6 6025 1 1 7 VAL O O 0.341 -7.311 -8.532 1.00 . A A . 7 VAL O 1 1
6 6026 1 1 8 LYS C C -1.621 -5.928 -6.503 1.00 . A A . 8 LYS C 1 1
6 6027 1 1 8 LYS CA C -0.812 -5.044 -7.430 1.00 . A A . 8 LYS CA 1 1
6 6028 1 1 8 LYS CB C -1.233 -3.583 -7.329 1.00 . A A . 8 LYS CB 1 1
6 6029 1 1 8 LYS CD C -0.809 -1.222 -8.118 1.00 . A A . 8 LYS CD 1 1
6 6030 1 1 8 LYS CE C 0.004 -0.361 -9.080 1.00 . A A . 8 LYS CE 1 1
6 6031 1 1 8 LYS CG C -0.390 -2.675 -8.212 1.00 . A A . 8 LYS CG 1 1
6 6032 1 1 8 LYS H H -1.510 -4.968 -9.418 1.00 . A A . 8 LYS H 1 1
6 6033 1 1 8 LYS HA H 0.232 -5.130 -7.169 1.00 . A A . 8 LYS HA 1 1
6 6034 1 1 8 LYS HB2 H -2.267 -3.494 -7.630 1.00 . A A . 8 LYS HB2 1 1
6 6035 1 1 8 LYS HB3 H -1.133 -3.257 -6.307 1.00 . A A . 8 LYS HB3 1 1
6 6036 1 1 8 LYS HD2 H -1.856 -1.140 -8.369 1.00 . A A . 8 LYS HD2 1 1
6 6037 1 1 8 LYS HD3 H -0.646 -0.873 -7.109 1.00 . A A . 8 LYS HD3 1 1
6 6038 1 1 8 LYS HE2 H -0.138 -0.734 -10.083 1.00 . A A . 8 LYS HE2 1 1
6 6039 1 1 8 LYS HE3 H -0.355 0.656 -9.023 1.00 . A A . 8 LYS HE3 1 1
6 6040 1 1 8 LYS HG2 H 0.641 -2.756 -7.906 1.00 . A A . 8 LYS HG2 1 1
6 6041 1 1 8 LYS HG3 H -0.485 -3.004 -9.237 1.00 . A A . 8 LYS HG3 1 1
6 6042 1 1 8 LYS HZ1 H 2.002 0.101 -9.515 1.00 . A A . 8 LYS HZ1 1 1
6 6043 1 1 8 LYS HZ2 H 1.804 -1.359 -8.680 1.00 . A A . 8 LYS HZ2 1 1
6 6044 1 1 8 LYS HZ3 H 1.637 0.107 -7.862 1.00 . A A . 8 LYS HZ3 1 1
6 6045 1 1 8 LYS N N -0.967 -5.495 -8.795 1.00 . A A . 8 LYS N 1 1
6 6046 1 1 8 LYS NZ N 1.459 -0.382 -8.761 1.00 . A A . 8 LYS NZ 1 1
6 6047 1 1 8 LYS O O -2.849 -5.831 -6.431 1.00 . A A . 8 LYS O 1 1
6 6048 1 1 9 GLU C C -1.055 -7.697 -3.518 1.00 . A A . 9 GLU C 1 1
6 6049 1 1 9 GLU CA C -1.531 -7.792 -4.969 1.00 . A A . 9 GLU CA 1 1
6 6050 1 1 9 GLU CB C -1.138 -9.141 -5.551 1.00 . A A . 9 GLU CB 1 1
6 6051 1 1 9 GLU CD C -1.066 -11.613 -5.330 1.00 . A A . 9 GLU CD 1 1
6 6052 1 1 9 GLU CG C -1.685 -10.339 -4.825 1.00 . A A . 9 GLU CG 1 1
6 6053 1 1 9 GLU H H 0.061 -6.742 -5.825 1.00 . A A . 9 GLU H 1 1
6 6054 1 1 9 GLU HA H -2.602 -7.690 -5.017 1.00 . A A . 9 GLU HA 1 1
6 6055 1 1 9 GLU HB2 H -1.488 -9.189 -6.572 1.00 . A A . 9 GLU HB2 1 1
6 6056 1 1 9 GLU HB3 H -0.060 -9.211 -5.554 1.00 . A A . 9 GLU HB3 1 1
6 6057 1 1 9 GLU HG2 H -1.465 -10.238 -3.774 1.00 . A A . 9 GLU HG2 1 1
6 6058 1 1 9 GLU HG3 H -2.753 -10.387 -4.973 1.00 . A A . 9 GLU HG3 1 1
6 6059 1 1 9 GLU N N -0.920 -6.777 -5.790 1.00 . A A . 9 GLU N 1 1
6 6060 1 1 9 GLU O O 0.128 -7.466 -3.263 1.00 . A A . 9 GLU O 1 1
6 6061 1 1 9 GLU OE1 O -1.182 -11.904 -6.533 1.00 . A A . 9 GLU OE1 1 1
6 6062 1 1 9 GLU OE2 O -0.427 -12.322 -4.523 1.00 . A A . 9 GLU OE2 1 1
6 6063 1 1 10 THR C C -1.030 -6.603 -0.611 1.00 . A A . 10 THR C 1 1
6 6064 1 1 10 THR CA C -1.718 -7.872 -1.124 1.00 . A A . 10 THR CA 1 1
6 6065 1 1 10 THR CB C -0.902 -9.136 -0.697 1.00 . A A . 10 THR CB 1 1
6 6066 1 1 10 THR CG2 C -1.717 -10.399 -0.915 1.00 . A A . 10 THR CG2 1 1
6 6067 1 1 10 THR H H -2.947 -7.872 -2.867 1.00 . A A . 10 THR H 1 1
6 6068 1 1 10 THR HA H -2.682 -7.929 -0.637 1.00 . A A . 10 THR HA 1 1
6 6069 1 1 10 THR HB H -0.676 -9.053 0.355 1.00 . A A . 10 THR HB 1 1
6 6070 1 1 10 THR HG1 H 0.444 -8.430 -1.961 1.00 . A A . 10 THR HG1 1 1
6 6071 1 1 10 THR HG21 H -2.584 -10.383 -0.272 1.00 . A A . 10 THR HG21 1 1
6 6072 1 1 10 THR HG22 H -1.112 -11.264 -0.684 1.00 . A A . 10 THR HG22 1 1
6 6073 1 1 10 THR HG23 H -2.037 -10.448 -1.943 1.00 . A A . 10 THR HG23 1 1
6 6074 1 1 10 THR N N -2.001 -7.833 -2.576 1.00 . A A . 10 THR N 1 1
6 6075 1 1 10 THR O O -0.391 -6.618 0.440 1.00 . A A . 10 THR O 1 1
6 6076 1 1 10 THR OG1 O 0.332 -9.232 -1.424 1.00 . A A . 10 THR OG1 1 1
6 6077 1 1 11 LYS C C -1.027 -3.791 0.422 1.00 . A A . 11 LYS C 1 1
6 6078 1 1 11 LYS CA C -0.615 -4.233 -0.955 1.00 . A A . 11 LYS CA 1 1
6 6079 1 1 11 LYS CB C -0.955 -3.127 -1.931 1.00 . A A . 11 LYS CB 1 1
6 6080 1 1 11 LYS CD C -0.616 -2.044 -4.143 1.00 . A A . 11 LYS CD 1 1
6 6081 1 1 11 LYS CE C -0.093 -0.751 -3.523 1.00 . A A . 11 LYS CE 1 1
6 6082 1 1 11 LYS CG C -0.278 -3.238 -3.271 1.00 . A A . 11 LYS CG 1 1
6 6083 1 1 11 LYS H H -1.749 -5.615 -2.147 1.00 . A A . 11 LYS H 1 1
6 6084 1 1 11 LYS HA H 0.455 -4.375 -0.961 1.00 . A A . 11 LYS HA 1 1
6 6085 1 1 11 LYS HB2 H -2.022 -3.130 -2.092 1.00 . A A . 11 LYS HB2 1 1
6 6086 1 1 11 LYS HB3 H -0.673 -2.185 -1.485 1.00 . A A . 11 LYS HB3 1 1
6 6087 1 1 11 LYS HD2 H -0.155 -2.173 -5.109 1.00 . A A . 11 LYS HD2 1 1
6 6088 1 1 11 LYS HD3 H -1.688 -1.977 -4.250 1.00 . A A . 11 LYS HD3 1 1
6 6089 1 1 11 LYS HE2 H -0.567 -0.607 -2.566 1.00 . A A . 11 LYS HE2 1 1
6 6090 1 1 11 LYS HE3 H 0.974 -0.842 -3.385 1.00 . A A . 11 LYS HE3 1 1
6 6091 1 1 11 LYS HG2 H 0.791 -3.282 -3.129 1.00 . A A . 11 LYS HG2 1 1
6 6092 1 1 11 LYS HG3 H -0.625 -4.140 -3.752 1.00 . A A . 11 LYS HG3 1 1
6 6093 1 1 11 LYS HZ1 H -0.060 1.294 -3.875 1.00 . A A . 11 LYS HZ1 1 1
6 6094 1 1 11 LYS HZ2 H -1.390 0.513 -4.555 1.00 . A A . 11 LYS HZ2 1 1
6 6095 1 1 11 LYS HZ3 H 0.133 0.367 -5.271 1.00 . A A . 11 LYS HZ3 1 1
6 6096 1 1 11 LYS N N -1.225 -5.504 -1.329 1.00 . A A . 11 LYS N 1 1
6 6097 1 1 11 LYS NZ N -0.372 0.431 -4.365 1.00 . A A . 11 LYS NZ 1 1
6 6098 1 1 11 LYS O O -0.213 -3.299 1.175 1.00 . A A . 11 LYS O 1 1
6 6099 1 1 12 PHE C C -2.184 -4.394 3.192 1.00 . A A . 12 PHE C 1 1
6 6100 1 1 12 PHE CA C -2.754 -3.550 2.058 1.00 . A A . 12 PHE CA 1 1
6 6101 1 1 12 PHE CB C -4.272 -3.453 2.113 1.00 . A A . 12 PHE CB 1 1
6 6102 1 1 12 PHE CD1 C -5.787 -2.275 0.482 1.00 . A A . 12 PHE CD1 1 1
6 6103 1 1 12 PHE CD2 C -4.302 -0.963 1.798 1.00 . A A . 12 PHE CD2 1 1
6 6104 1 1 12 PHE CE1 C -6.271 -1.124 -0.114 1.00 . A A . 12 PHE CE1 1 1
6 6105 1 1 12 PHE CE2 C -4.776 0.186 1.207 1.00 . A A . 12 PHE CE2 1 1
6 6106 1 1 12 PHE CG C -4.801 -2.208 1.445 1.00 . A A . 12 PHE CG 1 1
6 6107 1 1 12 PHE CZ C -5.762 0.108 0.254 1.00 . A A . 12 PHE CZ 1 1
6 6108 1 1 12 PHE H H -2.861 -4.505 0.169 1.00 . A A . 12 PHE H 1 1
6 6109 1 1 12 PHE HA H -2.353 -2.555 2.188 1.00 . A A . 12 PHE HA 1 1
6 6110 1 1 12 PHE HB2 H -4.702 -4.311 1.613 1.00 . A A . 12 PHE HB2 1 1
6 6111 1 1 12 PHE HB3 H -4.590 -3.440 3.145 1.00 . A A . 12 PHE HB3 1 1
6 6112 1 1 12 PHE HD1 H -6.186 -3.237 0.198 1.00 . A A . 12 PHE HD1 1 1
6 6113 1 1 12 PHE HD2 H -3.525 -0.898 2.543 1.00 . A A . 12 PHE HD2 1 1
6 6114 1 1 12 PHE HE1 H -7.042 -1.187 -0.867 1.00 . A A . 12 PHE HE1 1 1
6 6115 1 1 12 PHE HE2 H -4.377 1.147 1.495 1.00 . A A . 12 PHE HE2 1 1
6 6116 1 1 12 PHE HZ H -6.136 1.011 -0.201 1.00 . A A . 12 PHE HZ 1 1
6 6117 1 1 12 PHE N N -2.277 -3.988 0.765 1.00 . A A . 12 PHE N 1 1
6 6118 1 1 12 PHE O O -1.939 -3.880 4.287 1.00 . A A . 12 PHE O 1 1
6 6119 1 1 13 TYR C C 0.108 -6.080 4.129 1.00 . A A . 13 TYR C 1 1
6 6120 1 1 13 TYR CA C -1.332 -6.536 3.937 1.00 . A A . 13 TYR CA 1 1
6 6121 1 1 13 TYR CB C -1.339 -8.011 3.515 1.00 . A A . 13 TYR CB 1 1
6 6122 1 1 13 TYR CD1 C -3.225 -8.934 2.114 1.00 . A A . 13 TYR CD1 1 1
6 6123 1 1 13 TYR CD2 C -3.476 -8.958 4.480 1.00 . A A . 13 TYR CD2 1 1
6 6124 1 1 13 TYR CE1 C -4.461 -9.531 1.972 1.00 . A A . 13 TYR CE1 1 1
6 6125 1 1 13 TYR CE2 C -4.716 -9.550 4.347 1.00 . A A . 13 TYR CE2 1 1
6 6126 1 1 13 TYR CG C -2.710 -8.638 3.366 1.00 . A A . 13 TYR CG 1 1
6 6127 1 1 13 TYR CZ C -5.202 -9.837 3.090 1.00 . A A . 13 TYR CZ 1 1
6 6128 1 1 13 TYR H H -2.149 -6.022 2.033 1.00 . A A . 13 TYR H 1 1
6 6129 1 1 13 TYR HA H -1.872 -6.416 4.865 1.00 . A A . 13 TYR HA 1 1
6 6130 1 1 13 TYR HB2 H -0.841 -8.100 2.560 1.00 . A A . 13 TYR HB2 1 1
6 6131 1 1 13 TYR HB3 H -0.791 -8.583 4.251 1.00 . A A . 13 TYR HB3 1 1
6 6132 1 1 13 TYR HD1 H -2.642 -8.691 1.239 1.00 . A A . 13 TYR HD1 1 1
6 6133 1 1 13 TYR HD2 H -3.093 -8.731 5.463 1.00 . A A . 13 TYR HD2 1 1
6 6134 1 1 13 TYR HE1 H -4.843 -9.753 0.986 1.00 . A A . 13 TYR HE1 1 1
6 6135 1 1 13 TYR HE2 H -5.296 -9.790 5.226 1.00 . A A . 13 TYR HE2 1 1
6 6136 1 1 13 TYR HH H -6.374 -11.109 2.254 1.00 . A A . 13 TYR HH 1 1
6 6137 1 1 13 TYR N N -1.951 -5.685 2.930 1.00 . A A . 13 TYR N 1 1
6 6138 1 1 13 TYR O O 0.593 -5.940 5.252 1.00 . A A . 13 TYR O 1 1
6 6139 1 1 13 TYR OH O -6.429 -10.442 2.952 1.00 . A A . 13 TYR OH 1 1
6 6140 1 1 14 ASP C C 2.280 -3.999 3.689 1.00 . A A . 14 ASP C 1 1
6 6141 1 1 14 ASP CA C 2.144 -5.333 2.973 1.00 . A A . 14 ASP CA 1 1
6 6142 1 1 14 ASP CB C 2.593 -5.150 1.524 1.00 . A A . 14 ASP CB 1 1
6 6143 1 1 14 ASP CG C 2.829 -6.455 0.779 1.00 . A A . 14 ASP CG 1 1
6 6144 1 1 14 ASP H H 0.328 -6.064 2.153 1.00 . A A . 14 ASP H 1 1
6 6145 1 1 14 ASP HA H 2.782 -6.063 3.445 1.00 . A A . 14 ASP HA 1 1
6 6146 1 1 14 ASP HB2 H 1.821 -4.607 0.999 1.00 . A A . 14 ASP HB2 1 1
6 6147 1 1 14 ASP HB3 H 3.494 -4.561 1.513 1.00 . A A . 14 ASP HB3 1 1
6 6148 1 1 14 ASP N N 0.767 -5.827 3.000 1.00 . A A . 14 ASP N 1 1
6 6149 1 1 14 ASP O O 3.206 -3.795 4.477 1.00 . A A . 14 ASP O 1 1
6 6150 1 1 14 ASP OD1 O 3.069 -7.490 1.431 1.00 . A A . 14 ASP OD1 1 1
6 6151 1 1 14 ASP OD2 O 2.789 -6.444 -0.466 1.00 . A A . 14 ASP OD2 1 1
6 6152 1 1 15 ILE C C 1.212 -1.838 5.536 1.00 . A A . 15 ILE C 1 1
6 6153 1 1 15 ILE CA C 1.355 -1.778 4.012 1.00 . A A . 15 ILE CA 1 1
6 6154 1 1 15 ILE CB C 0.248 -0.894 3.389 1.00 . A A . 15 ILE CB 1 1
6 6155 1 1 15 ILE CD1 C -0.513 0.135 1.176 1.00 . A A . 15 ILE CD1 1 1
6 6156 1 1 15 ILE CG1 C 0.612 -0.531 1.942 1.00 . A A . 15 ILE CG1 1 1
6 6157 1 1 15 ILE CG2 C -0.011 0.359 4.220 1.00 . A A . 15 ILE CG2 1 1
6 6158 1 1 15 ILE H H 0.649 -3.347 2.768 1.00 . A A . 15 ILE H 1 1
6 6159 1 1 15 ILE HA H 2.309 -1.325 3.783 1.00 . A A . 15 ILE HA 1 1
6 6160 1 1 15 ILE HB H -0.651 -1.495 3.365 1.00 . A A . 15 ILE HB 1 1
6 6161 1 1 15 ILE HD11 H -0.184 0.355 0.171 1.00 . A A . 15 ILE HD11 1 1
6 6162 1 1 15 ILE HD12 H -0.791 1.052 1.673 1.00 . A A . 15 ILE HD12 1 1
6 6163 1 1 15 ILE HD13 H -1.366 -0.527 1.139 1.00 . A A . 15 ILE HD13 1 1
6 6164 1 1 15 ILE HG12 H 1.449 0.159 1.953 1.00 . A A . 15 ILE HG12 1 1
6 6165 1 1 15 ILE HG13 H 0.883 -1.440 1.413 1.00 . A A . 15 ILE HG13 1 1
6 6166 1 1 15 ILE HG21 H -0.337 0.072 5.210 1.00 . A A . 15 ILE HG21 1 1
6 6167 1 1 15 ILE HG22 H -0.778 0.954 3.748 1.00 . A A . 15 ILE HG22 1 1
6 6168 1 1 15 ILE HG23 H 0.899 0.933 4.294 1.00 . A A . 15 ILE HG23 1 1
6 6169 1 1 15 ILE N N 1.352 -3.102 3.413 1.00 . A A . 15 ILE N 1 1
6 6170 1 1 15 ILE O O 1.988 -1.215 6.264 1.00 . A A . 15 ILE O 1 1
6 6171 1 1 16 LEU C C 1.208 -3.552 8.083 1.00 . A A . 16 LEU C 1 1
6 6172 1 1 16 LEU CA C 0.067 -2.758 7.457 1.00 . A A . 16 LEU CA 1 1
6 6173 1 1 16 LEU CB C -1.284 -3.387 7.816 1.00 . A A . 16 LEU CB 1 1
6 6174 1 1 16 LEU CD1 C -3.778 -3.292 7.927 1.00 . A A . 16 LEU CD1 1 1
6 6175 1 1 16 LEU CD2 C -2.443 -1.247 8.429 1.00 . A A . 16 LEU CD2 1 1
6 6176 1 1 16 LEU CG C -2.522 -2.513 7.589 1.00 . A A . 16 LEU CG 1 1
6 6177 1 1 16 LEU H H -0.430 -2.960 5.392 1.00 . A A . 16 LEU H 1 1
6 6178 1 1 16 LEU HA H 0.098 -1.767 7.882 1.00 . A A . 16 LEU HA 1 1
6 6179 1 1 16 LEU HB2 H -1.399 -4.282 7.220 1.00 . A A . 16 LEU HB2 1 1
6 6180 1 1 16 LEU HB3 H -1.260 -3.672 8.856 1.00 . A A . 16 LEU HB3 1 1
6 6181 1 1 16 LEU HD11 H -4.647 -2.688 7.706 1.00 . A A . 16 LEU HD11 1 1
6 6182 1 1 16 LEU HD12 H -3.773 -3.542 8.977 1.00 . A A . 16 LEU HD12 1 1
6 6183 1 1 16 LEU HD13 H -3.809 -4.198 7.341 1.00 . A A . 16 LEU HD13 1 1
6 6184 1 1 16 LEU HD21 H -1.586 -0.663 8.126 1.00 . A A . 16 LEU HD21 1 1
6 6185 1 1 16 LEU HD22 H -2.345 -1.512 9.472 1.00 . A A . 16 LEU HD22 1 1
6 6186 1 1 16 LEU HD23 H -3.342 -0.666 8.290 1.00 . A A . 16 LEU HD23 1 1
6 6187 1 1 16 LEU HG H -2.580 -2.228 6.549 1.00 . A A . 16 LEU HG 1 1
6 6188 1 1 16 LEU N N 0.233 -2.592 6.018 1.00 . A A . 16 LEU N 1 1
6 6189 1 1 16 LEU O O 1.530 -3.360 9.256 1.00 . A A . 16 LEU O 1 1
6 6190 1 1 17 GLY C C 2.359 -6.521 8.411 1.00 . A A . 17 GLY C 1 1
6 6191 1 1 17 GLY CA C 2.898 -5.230 7.848 1.00 . A A . 17 GLY CA 1 1
6 6192 1 1 17 GLY H H 1.565 -4.521 6.369 1.00 . A A . 17 GLY H 1 1
6 6193 1 1 17 GLY HA2 H 3.606 -5.451 7.063 1.00 . A A . 17 GLY HA2 1 1
6 6194 1 1 17 GLY HA3 H 3.397 -4.685 8.635 1.00 . A A . 17 GLY HA3 1 1
6 6195 1 1 17 GLY N N 1.834 -4.415 7.308 1.00 . A A . 17 GLY N 1 1
6 6196 1 1 17 GLY O O 2.989 -7.169 9.246 1.00 . A A . 17 GLY O 1 1
6 6197 1 1 18 VAL C C 0.598 -9.147 7.312 1.00 . A A . 18 VAL C 1 1
6 6198 1 1 18 VAL CA C 0.510 -8.081 8.389 1.00 . A A . 18 VAL CA 1 1
6 6199 1 1 18 VAL CB C -0.978 -7.818 8.723 1.00 . A A . 18 VAL CB 1 1
6 6200 1 1 18 VAL CG1 C -1.101 -6.885 9.900 1.00 . A A . 18 VAL CG1 1 1
6 6201 1 1 18 VAL CG2 C -1.717 -7.255 7.517 1.00 . A A . 18 VAL CG2 1 1
6 6202 1 1 18 VAL H H 0.782 -6.308 7.261 1.00 . A A . 18 VAL H 1 1
6 6203 1 1 18 VAL HA H 1.003 -8.439 9.282 1.00 . A A . 18 VAL HA 1 1
6 6204 1 1 18 VAL HB H -1.438 -8.756 8.992 1.00 . A A . 18 VAL HB 1 1
6 6205 1 1 18 VAL HG11 H -0.618 -7.323 10.761 1.00 . A A . 18 VAL HG11 1 1
6 6206 1 1 18 VAL HG12 H -2.145 -6.718 10.120 1.00 . A A . 18 VAL HG12 1 1
6 6207 1 1 18 VAL HG13 H -0.627 -5.944 9.662 1.00 . A A . 18 VAL HG13 1 1
6 6208 1 1 18 VAL HG21 H -1.655 -7.958 6.700 1.00 . A A . 18 VAL HG21 1 1
6 6209 1 1 18 VAL HG22 H -1.262 -6.321 7.223 1.00 . A A . 18 VAL HG22 1 1
6 6210 1 1 18 VAL HG23 H -2.753 -7.088 7.772 1.00 . A A . 18 VAL HG23 1 1
6 6211 1 1 18 VAL N N 1.184 -6.876 7.956 1.00 . A A . 18 VAL N 1 1
6 6212 1 1 18 VAL O O 0.800 -8.830 6.135 1.00 . A A . 18 VAL O 1 1
6 6213 1 1 19 PRO C C -0.797 -11.485 5.893 1.00 . A A . 19 PRO C 1 1
6 6214 1 1 19 PRO CA C 0.471 -11.516 6.722 1.00 . A A . 19 PRO CA 1 1
6 6215 1 1 19 PRO CB C 0.475 -12.771 7.605 1.00 . A A . 19 PRO CB 1 1
6 6216 1 1 19 PRO CD C 0.350 -10.916 9.078 1.00 . A A . 19 PRO CD 1 1
6 6217 1 1 19 PRO CG C -0.130 -12.324 8.882 1.00 . A A . 19 PRO CG 1 1
6 6218 1 1 19 PRO HA H 1.338 -11.506 6.081 1.00 . A A . 19 PRO HA 1 1
6 6219 1 1 19 PRO HB2 H -0.123 -13.543 7.137 1.00 . A A . 19 PRO HB2 1 1
6 6220 1 1 19 PRO HB3 H 1.486 -13.119 7.747 1.00 . A A . 19 PRO HB3 1 1
6 6221 1 1 19 PRO HD2 H -0.379 -10.343 9.631 1.00 . A A . 19 PRO HD2 1 1
6 6222 1 1 19 PRO HD3 H 1.304 -10.903 9.582 1.00 . A A . 19 PRO HD3 1 1
6 6223 1 1 19 PRO HG2 H -1.210 -12.345 8.804 1.00 . A A . 19 PRO HG2 1 1
6 6224 1 1 19 PRO HG3 H 0.201 -12.960 9.688 1.00 . A A . 19 PRO HG3 1 1
6 6225 1 1 19 PRO N N 0.478 -10.424 7.687 1.00 . A A . 19 PRO N 1 1
6 6226 1 1 19 PRO O O -1.765 -10.829 6.256 1.00 . A A . 19 PRO O 1 1
6 6227 1 1 20 VAL C C -3.060 -13.006 4.760 1.00 . A A . 20 VAL C 1 1
6 6228 1 1 20 VAL CA C -1.973 -12.281 3.954 1.00 . A A . 20 VAL CA 1 1
6 6229 1 1 20 VAL CB C -1.667 -13.075 2.665 1.00 . A A . 20 VAL CB 1 1
6 6230 1 1 20 VAL CG1 C -2.920 -13.276 1.837 1.00 . A A . 20 VAL CG1 1 1
6 6231 1 1 20 VAL CG2 C -0.585 -12.380 1.853 1.00 . A A . 20 VAL CG2 1 1
6 6232 1 1 20 VAL H H -0.001 -12.676 4.494 1.00 . A A . 20 VAL H 1 1
6 6233 1 1 20 VAL HA H -2.302 -11.279 3.694 1.00 . A A . 20 VAL HA 1 1
6 6234 1 1 20 VAL HB H -1.299 -14.050 2.950 1.00 . A A . 20 VAL HB 1 1
6 6235 1 1 20 VAL HG11 H -3.647 -13.827 2.414 1.00 . A A . 20 VAL HG11 1 1
6 6236 1 1 20 VAL HG12 H -2.675 -13.829 0.944 1.00 . A A . 20 VAL HG12 1 1
6 6237 1 1 20 VAL HG13 H -3.331 -12.315 1.564 1.00 . A A . 20 VAL HG13 1 1
6 6238 1 1 20 VAL HG21 H -0.389 -12.947 0.954 1.00 . A A . 20 VAL HG21 1 1
6 6239 1 1 20 VAL HG22 H 0.320 -12.313 2.440 1.00 . A A . 20 VAL HG22 1 1
6 6240 1 1 20 VAL HG23 H -0.916 -11.387 1.587 1.00 . A A . 20 VAL HG23 1 1
6 6241 1 1 20 VAL N N -0.794 -12.176 4.784 1.00 . A A . 20 VAL N 1 1
6 6242 1 1 20 VAL O O -4.255 -12.740 4.632 1.00 . A A . 20 VAL O 1 1
6 6243 1 1 21 THR C C -3.737 -14.027 7.787 1.00 . A A . 21 THR C 1 1
6 6244 1 1 21 THR CA C -3.450 -14.746 6.436 1.00 . A A . 21 THR CA 1 1
6 6245 1 1 21 THR CB C -2.741 -16.092 6.709 1.00 . A A . 21 THR CB 1 1
6 6246 1 1 21 THR CG2 C -3.722 -17.146 7.209 1.00 . A A . 21 THR CG2 1 1
6 6247 1 1 21 THR H H -1.626 -14.031 5.649 1.00 . A A . 21 THR H 1 1
6 6248 1 1 21 THR HA H -4.376 -14.937 5.919 1.00 . A A . 21 THR HA 1 1
6 6249 1 1 21 THR HB H -1.971 -15.930 7.456 1.00 . A A . 21 THR HB 1 1
6 6250 1 1 21 THR HG1 H -1.718 -17.413 5.644 1.00 . A A . 21 THR HG1 1 1
6 6251 1 1 21 THR HG21 H -4.480 -17.314 6.459 1.00 . A A . 21 THR HG21 1 1
6 6252 1 1 21 THR HG22 H -4.186 -16.801 8.121 1.00 . A A . 21 THR HG22 1 1
6 6253 1 1 21 THR HG23 H -3.193 -18.068 7.401 1.00 . A A . 21 THR HG23 1 1
6 6254 1 1 21 THR N N -2.601 -13.927 5.588 1.00 . A A . 21 THR N 1 1
6 6255 1 1 21 THR O O -4.157 -14.652 8.768 1.00 . A A . 21 THR O 1 1
6 6256 1 1 21 THR OG1 O -2.140 -16.558 5.489 1.00 . A A . 21 THR OG1 1 1
6 6257 1 1 22 ALA C C -5.125 -11.907 9.536 1.00 . A A . 22 ALA C 1 1
6 6258 1 1 22 ALA CA C -3.695 -11.911 9.032 1.00 . A A . 22 ALA CA 1 1
6 6259 1 1 22 ALA CB C -3.247 -10.484 8.799 1.00 . A A . 22 ALA CB 1 1
6 6260 1 1 22 ALA H H -3.228 -12.253 6.999 1.00 . A A . 22 ALA H 1 1
6 6261 1 1 22 ALA HA H -3.059 -12.333 9.795 1.00 . A A . 22 ALA HA 1 1
6 6262 1 1 22 ALA HB1 H -3.927 -9.999 8.114 1.00 . A A . 22 ALA HB1 1 1
6 6263 1 1 22 ALA HB2 H -2.254 -10.486 8.376 1.00 . A A . 22 ALA HB2 1 1
6 6264 1 1 22 ALA HB3 H -3.239 -9.949 9.738 1.00 . A A . 22 ALA HB3 1 1
6 6265 1 1 22 ALA N N -3.519 -12.713 7.816 1.00 . A A . 22 ALA N 1 1
6 6266 1 1 22 ALA O O -6.077 -12.052 8.767 1.00 . A A . 22 ALA O 1 1
6 6267 1 1 23 THR C C -6.822 -10.222 11.922 1.00 . A A . 23 THR C 1 1
6 6268 1 1 23 THR CA C -6.559 -11.652 11.468 1.00 . A A . 23 THR CA 1 1
6 6269 1 1 23 THR CB C -6.664 -12.602 12.689 1.00 . A A . 23 THR CB 1 1
6 6270 1 1 23 THR CG2 C -5.715 -12.182 13.805 1.00 . A A . 23 THR CG2 1 1
6 6271 1 1 23 THR H H -4.445 -11.673 11.381 1.00 . A A . 23 THR H 1 1
6 6272 1 1 23 THR HA H -7.307 -11.935 10.741 1.00 . A A . 23 THR HA 1 1
6 6273 1 1 23 THR HB H -6.401 -13.582 12.369 1.00 . A A . 23 THR HB 1 1
6 6274 1 1 23 THR HG1 H -8.503 -13.291 12.648 1.00 . A A . 23 THR HG1 1 1
6 6275 1 1 23 THR HG21 H -5.909 -11.158 14.078 1.00 . A A . 23 THR HG21 1 1
6 6276 1 1 23 THR HG22 H -4.696 -12.275 13.462 1.00 . A A . 23 THR HG22 1 1
6 6277 1 1 23 THR HG23 H -5.866 -12.818 14.663 1.00 . A A . 23 THR HG23 1 1
6 6278 1 1 23 THR N N -5.259 -11.738 10.834 1.00 . A A . 23 THR N 1 1
6 6279 1 1 23 THR O O -5.953 -9.354 11.804 1.00 . A A . 23 THR O 1 1
6 6280 1 1 23 THR OG1 O -8.010 -12.651 13.183 1.00 . A A . 23 THR OG1 1 1
6 6281 1 1 24 ASP C C -7.454 -8.154 13.971 1.00 . A A . 24 ASP C 1 1
6 6282 1 1 24 ASP CA C -8.438 -8.697 12.962 1.00 . A A . 24 ASP CA 1 1
6 6283 1 1 24 ASP CB C -9.800 -8.816 13.658 1.00 . A A . 24 ASP CB 1 1
6 6284 1 1 24 ASP CG C -10.903 -9.323 12.763 1.00 . A A . 24 ASP CG 1 1
6 6285 1 1 24 ASP H H -8.610 -10.767 12.584 1.00 . A A . 24 ASP H 1 1
6 6286 1 1 24 ASP HA H -8.520 -8.026 12.125 1.00 . A A . 24 ASP HA 1 1
6 6287 1 1 24 ASP HB2 H -9.710 -9.492 14.493 1.00 . A A . 24 ASP HB2 1 1
6 6288 1 1 24 ASP HB3 H -10.083 -7.841 14.028 1.00 . A A . 24 ASP HB3 1 1
6 6289 1 1 24 ASP N N -7.998 -10.009 12.488 1.00 . A A . 24 ASP N 1 1
6 6290 1 1 24 ASP O O -7.161 -6.961 13.992 1.00 . A A . 24 ASP O 1 1
6 6291 1 1 24 ASP OD1 O -11.197 -10.541 12.820 1.00 . A A . 24 ASP OD1 1 1
6 6292 1 1 24 ASP OD2 O -11.509 -8.517 12.042 1.00 . A A . 24 ASP OD2 1 1
6 6293 1 1 25 VAL C C -4.720 -8.080 15.303 1.00 . A A . 25 VAL C 1 1
6 6294 1 1 25 VAL CA C -6.029 -8.639 15.871 1.00 . A A . 25 VAL CA 1 1
6 6295 1 1 25 VAL CB C -5.733 -9.820 16.817 1.00 . A A . 25 VAL CB 1 1
6 6296 1 1 25 VAL CG1 C -4.658 -9.455 17.824 1.00 . A A . 25 VAL CG1 1 1
6 6297 1 1 25 VAL CG2 C -7.005 -10.262 17.527 1.00 . A A . 25 VAL CG2 1 1
6 6298 1 1 25 VAL H H -7.100 -10.001 14.664 1.00 . A A . 25 VAL H 1 1
6 6299 1 1 25 VAL HA H -6.519 -7.860 16.438 1.00 . A A . 25 VAL HA 1 1
6 6300 1 1 25 VAL HB H -5.377 -10.644 16.219 1.00 . A A . 25 VAL HB 1 1
6 6301 1 1 25 VAL HG11 H -4.496 -10.286 18.493 1.00 . A A . 25 VAL HG11 1 1
6 6302 1 1 25 VAL HG12 H -4.973 -8.591 18.390 1.00 . A A . 25 VAL HG12 1 1
6 6303 1 1 25 VAL HG13 H -3.742 -9.230 17.301 1.00 . A A . 25 VAL HG13 1 1
6 6304 1 1 25 VAL HG21 H -7.411 -9.433 18.088 1.00 . A A . 25 VAL HG21 1 1
6 6305 1 1 25 VAL HG22 H -6.775 -11.073 18.201 1.00 . A A . 25 VAL HG22 1 1
6 6306 1 1 25 VAL HG23 H -7.729 -10.593 16.797 1.00 . A A . 25 VAL HG23 1 1
6 6307 1 1 25 VAL N N -6.934 -9.039 14.805 1.00 . A A . 25 VAL N 1 1
6 6308 1 1 25 VAL O O -4.225 -7.040 15.750 1.00 . A A . 25 VAL O 1 1
6 6309 1 1 26 GLU C C -3.167 -7.055 12.916 1.00 . A A . 26 GLU C 1 1
6 6310 1 1 26 GLU CA C -2.945 -8.353 13.654 1.00 . A A . 26 GLU CA 1 1
6 6311 1 1 26 GLU CB C -2.477 -9.436 12.693 1.00 . A A . 26 GLU CB 1 1
6 6312 1 1 26 GLU CD C -1.692 -11.800 12.431 1.00 . A A . 26 GLU CD 1 1
6 6313 1 1 26 GLU CG C -2.035 -10.699 13.392 1.00 . A A . 26 GLU CG 1 1
6 6314 1 1 26 GLU H H -4.672 -9.535 13.941 1.00 . A A . 26 GLU H 1 1
6 6315 1 1 26 GLU HA H -2.194 -8.203 14.415 1.00 . A A . 26 GLU HA 1 1
6 6316 1 1 26 GLU HB2 H -3.290 -9.685 12.026 1.00 . A A . 26 GLU HB2 1 1
6 6317 1 1 26 GLU HB3 H -1.645 -9.059 12.114 1.00 . A A . 26 GLU HB3 1 1
6 6318 1 1 26 GLU HG2 H -1.161 -10.479 13.986 1.00 . A A . 26 GLU HG2 1 1
6 6319 1 1 26 GLU HG3 H -2.832 -11.037 14.038 1.00 . A A . 26 GLU HG3 1 1
6 6320 1 1 26 GLU N N -4.185 -8.765 14.300 1.00 . A A . 26 GLU N 1 1
6 6321 1 1 26 GLU O O -2.326 -6.162 12.923 1.00 . A A . 26 GLU O 1 1
6 6322 1 1 26 GLU OE1 O -0.499 -11.971 12.119 1.00 . A A . 26 GLU OE1 1 1
6 6323 1 1 26 GLU OE2 O -2.620 -12.516 11.998 1.00 . A A . 26 GLU OE2 1 1
6 6324 1 1 27 ILE C C -4.845 -4.576 12.485 1.00 . A A . 27 ILE C 1 1
6 6325 1 1 27 ILE CA C -4.741 -5.797 11.564 1.00 . A A . 27 ILE CA 1 1
6 6326 1 1 27 ILE CB C -6.095 -6.078 10.862 1.00 . A A . 27 ILE CB 1 1
6 6327 1 1 27 ILE CD1 C -7.166 -7.678 9.183 1.00 . A A . 27 ILE CD1 1 1
6 6328 1 1 27 ILE CG1 C -5.885 -7.106 9.742 1.00 . A A . 27 ILE CG1 1 1
6 6329 1 1 27 ILE CG2 C -6.710 -4.793 10.309 1.00 . A A . 27 ILE CG2 1 1
6 6330 1 1 27 ILE H H -4.954 -7.717 12.365 1.00 . A A . 27 ILE H 1 1
6 6331 1 1 27 ILE HA H -3.999 -5.601 10.805 1.00 . A A . 27 ILE HA 1 1
6 6332 1 1 27 ILE HB H -6.773 -6.506 11.594 1.00 . A A . 27 ILE HB 1 1
6 6333 1 1 27 ILE HD11 H -7.816 -6.873 8.871 1.00 . A A . 27 ILE HD11 1 1
6 6334 1 1 27 ILE HD12 H -7.661 -8.264 9.943 1.00 . A A . 27 ILE HD12 1 1
6 6335 1 1 27 ILE HD13 H -6.939 -8.305 8.334 1.00 . A A . 27 ILE HD13 1 1
6 6336 1 1 27 ILE HG12 H -5.354 -6.637 8.929 1.00 . A A . 27 ILE HG12 1 1
6 6337 1 1 27 ILE HG13 H -5.294 -7.925 10.125 1.00 . A A . 27 ILE HG13 1 1
6 6338 1 1 27 ILE HG21 H -6.879 -4.098 11.118 1.00 . A A . 27 ILE HG21 1 1
6 6339 1 1 27 ILE HG22 H -7.649 -5.022 9.827 1.00 . A A . 27 ILE HG22 1 1
6 6340 1 1 27 ILE HG23 H -6.035 -4.352 9.591 1.00 . A A . 27 ILE HG23 1 1
6 6341 1 1 27 ILE N N -4.326 -6.963 12.303 1.00 . A A . 27 ILE N 1 1
6 6342 1 1 27 ILE O O -4.385 -3.484 12.144 1.00 . A A . 27 ILE O 1 1
6 6343 1 1 28 LYS C C -4.266 -3.167 15.090 1.00 . A A . 28 LYS C 1 1
6 6344 1 1 28 LYS CA C -5.609 -3.739 14.633 1.00 . A A . 28 LYS CA 1 1
6 6345 1 1 28 LYS CB C -6.342 -4.326 15.837 1.00 . A A . 28 LYS CB 1 1
6 6346 1 1 28 LYS CD C -7.578 -2.304 16.699 1.00 . A A . 28 LYS CD 1 1
6 6347 1 1 28 LYS CE C -8.972 -2.916 16.667 1.00 . A A . 28 LYS CE 1 1
6 6348 1 1 28 LYS CG C -6.525 -3.365 16.987 1.00 . A A . 28 LYS CG 1 1
6 6349 1 1 28 LYS H H -5.749 -5.672 13.907 1.00 . A A . 28 LYS H 1 1
6 6350 1 1 28 LYS HA H -6.214 -2.959 14.201 1.00 . A A . 28 LYS HA 1 1
6 6351 1 1 28 LYS HB2 H -7.318 -4.660 15.520 1.00 . A A . 28 LYS HB2 1 1
6 6352 1 1 28 LYS HB3 H -5.784 -5.179 16.195 1.00 . A A . 28 LYS HB3 1 1
6 6353 1 1 28 LYS HD2 H -7.540 -1.551 17.472 1.00 . A A . 28 LYS HD2 1 1
6 6354 1 1 28 LYS HD3 H -7.369 -1.852 15.741 1.00 . A A . 28 LYS HD3 1 1
6 6355 1 1 28 LYS HE2 H -9.040 -3.584 15.823 1.00 . A A . 28 LYS HE2 1 1
6 6356 1 1 28 LYS HE3 H -9.125 -3.475 17.578 1.00 . A A . 28 LYS HE3 1 1
6 6357 1 1 28 LYS HG2 H -6.819 -3.931 17.855 1.00 . A A . 28 LYS HG2 1 1
6 6358 1 1 28 LYS HG3 H -5.576 -2.887 17.167 1.00 . A A . 28 LYS HG3 1 1
6 6359 1 1 28 LYS HZ1 H -9.954 -1.187 17.308 1.00 . A A . 28 LYS HZ1 1 1
6 6360 1 1 28 LYS HZ2 H -10.967 -2.340 16.607 1.00 . A A . 28 LYS HZ2 1 1
6 6361 1 1 28 LYS HZ3 H -9.964 -1.400 15.627 1.00 . A A . 28 LYS HZ3 1 1
6 6362 1 1 28 LYS N N -5.431 -4.782 13.660 1.00 . A A . 28 LYS N 1 1
6 6363 1 1 28 LYS NZ N -10.031 -1.889 16.546 1.00 . A A . 28 LYS NZ 1 1
6 6364 1 1 28 LYS O O -4.060 -1.961 15.053 1.00 . A A . 28 LYS O 1 1
6 6365 1 1 29 LYS C C -1.190 -3.022 14.889 1.00 . A A . 29 LYS C 1 1
6 6366 1 1 29 LYS CA C -2.048 -3.624 15.984 1.00 . A A . 29 LYS CA 1 1
6 6367 1 1 29 LYS CB C -1.331 -4.781 16.692 1.00 . A A . 29 LYS CB 1 1
6 6368 1 1 29 LYS CD C -0.392 -7.113 16.575 1.00 . A A . 29 LYS CD 1 1
6 6369 1 1 29 LYS CE C -1.188 -7.645 17.763 1.00 . A A . 29 LYS CE 1 1
6 6370 1 1 29 LYS CG C -1.141 -6.017 15.832 1.00 . A A . 29 LYS CG 1 1
6 6371 1 1 29 LYS H H -3.563 -5.002 15.402 1.00 . A A . 29 LYS H 1 1
6 6372 1 1 29 LYS HA H -2.233 -2.844 16.704 1.00 . A A . 29 LYS HA 1 1
6 6373 1 1 29 LYS HB2 H -0.357 -4.441 17.012 1.00 . A A . 29 LYS HB2 1 1
6 6374 1 1 29 LYS HB3 H -1.907 -5.059 17.563 1.00 . A A . 29 LYS HB3 1 1
6 6375 1 1 29 LYS HD2 H -0.205 -7.925 15.891 1.00 . A A . 29 LYS HD2 1 1
6 6376 1 1 29 LYS HD3 H 0.547 -6.714 16.930 1.00 . A A . 29 LYS HD3 1 1
6 6377 1 1 29 LYS HE2 H -1.349 -6.839 18.461 1.00 . A A . 29 LYS HE2 1 1
6 6378 1 1 29 LYS HE3 H -2.141 -8.006 17.406 1.00 . A A . 29 LYS HE3 1 1
6 6379 1 1 29 LYS HG2 H -2.116 -6.388 15.549 1.00 . A A . 29 LYS HG2 1 1
6 6380 1 1 29 LYS HG3 H -0.588 -5.746 14.944 1.00 . A A . 29 LYS HG3 1 1
6 6381 1 1 29 LYS HZ1 H -1.049 -9.093 19.263 1.00 . A A . 29 LYS HZ1 1 1
6 6382 1 1 29 LYS HZ2 H 0.439 -8.423 18.821 1.00 . A A . 29 LYS HZ2 1 1
6 6383 1 1 29 LYS HZ3 H -0.315 -9.546 17.810 1.00 . A A . 29 LYS HZ3 1 1
6 6384 1 1 29 LYS N N -3.346 -4.048 15.476 1.00 . A A . 29 LYS N 1 1
6 6385 1 1 29 LYS NZ N -0.479 -8.751 18.462 1.00 . A A . 29 LYS NZ 1 1
6 6386 1 1 29 LYS O O -0.422 -2.096 15.131 1.00 . A A . 29 LYS O 1 1
6 6387 1 1 30 ALA C C -1.095 -1.631 12.253 1.00 . A A . 30 ALA C 1 1
6 6388 1 1 30 ALA CA C -0.623 -3.025 12.545 1.00 . A A . 30 ALA CA 1 1
6 6389 1 1 30 ALA CB C -0.829 -3.908 11.346 1.00 . A A . 30 ALA CB 1 1
6 6390 1 1 30 ALA H H -1.842 -4.362 13.587 1.00 . A A . 30 ALA H 1 1
6 6391 1 1 30 ALA HA H 0.430 -3.001 12.775 1.00 . A A . 30 ALA HA 1 1
6 6392 1 1 30 ALA HB1 H -0.222 -3.549 10.530 1.00 . A A . 30 ALA HB1 1 1
6 6393 1 1 30 ALA HB2 H -1.870 -3.889 11.060 1.00 . A A . 30 ALA HB2 1 1
6 6394 1 1 30 ALA HB3 H -0.541 -4.920 11.592 1.00 . A A . 30 ALA HB3 1 1
6 6395 1 1 30 ALA N N -1.314 -3.555 13.696 1.00 . A A . 30 ALA N 1 1
6 6396 1 1 30 ALA O O -0.301 -0.753 11.940 1.00 . A A . 30 ALA O 1 1
6 6397 1 1 31 TYR C C -2.440 0.800 13.268 1.00 . A A . 31 TYR C 1 1
6 6398 1 1 31 TYR CA C -2.978 -0.121 12.199 1.00 . A A . 31 TYR CA 1 1
6 6399 1 1 31 TYR CB C -4.507 -0.184 12.245 1.00 . A A . 31 TYR CB 1 1
6 6400 1 1 31 TYR CD1 C -5.133 1.992 11.120 1.00 . A A . 31 TYR CD1 1 1
6 6401 1 1 31 TYR CD2 C -5.822 1.658 13.378 1.00 . A A . 31 TYR CD2 1 1
6 6402 1 1 31 TYR CE1 C -5.729 3.237 11.118 1.00 . A A . 31 TYR CE1 1 1
6 6403 1 1 31 TYR CE2 C -6.422 2.904 13.381 1.00 . A A . 31 TYR CE2 1 1
6 6404 1 1 31 TYR CG C -5.167 1.181 12.248 1.00 . A A . 31 TYR CG 1 1
6 6405 1 1 31 TYR CZ C -6.371 3.688 12.248 1.00 . A A . 31 TYR CZ 1 1
6 6406 1 1 31 TYR H H -2.999 -2.175 12.582 1.00 . A A . 31 TYR H 1 1
6 6407 1 1 31 TYR HA H -2.670 0.257 11.234 1.00 . A A . 31 TYR HA 1 1
6 6408 1 1 31 TYR HB2 H -4.859 -0.716 11.372 1.00 . A A . 31 TYR HB2 1 1
6 6409 1 1 31 TYR HB3 H -4.819 -0.718 13.134 1.00 . A A . 31 TYR HB3 1 1
6 6410 1 1 31 TYR HD1 H -4.628 1.636 10.234 1.00 . A A . 31 TYR HD1 1 1
6 6411 1 1 31 TYR HD2 H -5.859 1.041 14.263 1.00 . A A . 31 TYR HD2 1 1
6 6412 1 1 31 TYR HE1 H -5.691 3.854 10.234 1.00 . A A . 31 TYR HE1 1 1
6 6413 1 1 31 TYR HE2 H -6.926 3.259 14.269 1.00 . A A . 31 TYR HE2 1 1
6 6414 1 1 31 TYR HH H -7.414 5.060 11.400 1.00 . A A . 31 TYR HH 1 1
6 6415 1 1 31 TYR N N -2.398 -1.429 12.357 1.00 . A A . 31 TYR N 1 1
6 6416 1 1 31 TYR O O -2.045 1.928 12.991 1.00 . A A . 31 TYR O 1 1
6 6417 1 1 31 TYR OH O -6.966 4.929 12.245 1.00 . A A . 31 TYR OH 1 1
6 6418 1 1 32 ARG C C -0.516 1.482 15.425 1.00 . A A . 32 ARG C 1 1
6 6419 1 1 32 ARG CA C -1.941 1.045 15.637 1.00 . A A . 32 ARG CA 1 1
6 6420 1 1 32 ARG CB C -1.971 0.164 16.883 1.00 . A A . 32 ARG CB 1 1
6 6421 1 1 32 ARG CD C -4.160 0.903 17.799 1.00 . A A . 32 ARG CD 1 1
6 6422 1 1 32 ARG CG C -3.345 -0.267 17.314 1.00 . A A . 32 ARG CG 1 1
6 6423 1 1 32 ARG CZ C -6.479 1.289 18.573 1.00 . A A . 32 ARG CZ 1 1
6 6424 1 1 32 ARG H H -2.738 -0.628 14.624 1.00 . A A . 32 ARG H 1 1
6 6425 1 1 32 ARG HA H -2.577 1.901 15.793 1.00 . A A . 32 ARG HA 1 1
6 6426 1 1 32 ARG HB2 H -1.389 -0.724 16.690 1.00 . A A . 32 ARG HB2 1 1
6 6427 1 1 32 ARG HB3 H -1.515 0.706 17.699 1.00 . A A . 32 ARG HB3 1 1
6 6428 1 1 32 ARG HD2 H -3.599 1.407 18.571 1.00 . A A . 32 ARG HD2 1 1
6 6429 1 1 32 ARG HD3 H -4.320 1.576 16.970 1.00 . A A . 32 ARG HD3 1 1
6 6430 1 1 32 ARG HE H -5.541 -0.484 18.538 1.00 . A A . 32 ARG HE 1 1
6 6431 1 1 32 ARG HG2 H -3.843 -0.704 16.459 1.00 . A A . 32 ARG HG2 1 1
6 6432 1 1 32 ARG HG3 H -3.257 -1.011 18.089 1.00 . A A . 32 ARG HG3 1 1
6 6433 1 1 32 ARG HH11 H -5.530 2.971 17.945 1.00 . A A . 32 ARG HH11 1 1
6 6434 1 1 32 ARG HH12 H -7.159 3.200 18.477 1.00 . A A . 32 ARG HH12 1 1
6 6435 1 1 32 ARG HH21 H -7.686 -0.175 19.290 1.00 . A A . 32 ARG HH21 1 1
6 6436 1 1 32 ARG HH22 H -8.382 1.405 19.269 1.00 . A A . 32 ARG HH22 1 1
6 6437 1 1 32 ARG N N -2.414 0.289 14.494 1.00 . A A . 32 ARG N 1 1
6 6438 1 1 32 ARG NE N -5.452 0.475 18.333 1.00 . A A . 32 ARG NE 1 1
6 6439 1 1 32 ARG NH1 N -6.380 2.588 18.315 1.00 . A A . 32 ARG NH1 1 1
6 6440 1 1 32 ARG NH2 N -7.601 0.803 19.082 1.00 . A A . 32 ARG NH2 1 1
6 6441 1 1 32 ARG O O -0.190 2.644 15.601 1.00 . A A . 32 ARG O 1 1
6 6442 1 1 33 LYS C C 1.916 1.778 13.612 1.00 . A A . 33 LYS C 1 1
6 6443 1 1 33 LYS CA C 1.724 0.882 14.815 1.00 . A A . 33 LYS CA 1 1
6 6444 1 1 33 LYS CB C 2.595 -0.381 14.702 1.00 . A A . 33 LYS CB 1 1
6 6445 1 1 33 LYS CD C 3.326 -2.367 13.335 1.00 . A A . 33 LYS CD 1 1
6 6446 1 1 33 LYS CE C 3.169 -3.094 12.003 1.00 . A A . 33 LYS CE 1 1
6 6447 1 1 33 LYS CG C 2.466 -1.116 13.381 1.00 . A A . 33 LYS CG 1 1
6 6448 1 1 33 LYS H H -0.012 -0.356 14.827 1.00 . A A . 33 LYS H 1 1
6 6449 1 1 33 LYS HA H 2.056 1.449 15.669 1.00 . A A . 33 LYS HA 1 1
6 6450 1 1 33 LYS HB2 H 3.628 -0.109 14.843 1.00 . A A . 33 LYS HB2 1 1
6 6451 1 1 33 LYS HB3 H 2.296 -1.054 15.494 1.00 . A A . 33 LYS HB3 1 1
6 6452 1 1 33 LYS HD2 H 4.362 -2.086 13.462 1.00 . A A . 33 LYS HD2 1 1
6 6453 1 1 33 LYS HD3 H 3.029 -3.028 14.136 1.00 . A A . 33 LYS HD3 1 1
6 6454 1 1 33 LYS HE2 H 3.752 -4.001 12.029 1.00 . A A . 33 LYS HE2 1 1
6 6455 1 1 33 LYS HE3 H 2.129 -3.344 11.865 1.00 . A A . 33 LYS HE3 1 1
6 6456 1 1 33 LYS HG2 H 1.434 -1.385 13.222 1.00 . A A . 33 LYS HG2 1 1
6 6457 1 1 33 LYS HG3 H 2.793 -0.439 12.602 1.00 . A A . 33 LYS HG3 1 1
6 6458 1 1 33 LYS HZ1 H 3.120 -1.354 10.836 1.00 . A A . 33 LYS HZ1 1 1
6 6459 1 1 33 LYS HZ2 H 3.427 -2.756 9.956 1.00 . A A . 33 LYS HZ2 1 1
6 6460 1 1 33 LYS HZ3 H 4.645 -2.080 10.913 1.00 . A A . 33 LYS HZ3 1 1
6 6461 1 1 33 LYS N N 0.327 0.557 15.000 1.00 . A A . 33 LYS N 1 1
6 6462 1 1 33 LYS NZ N 3.623 -2.264 10.853 1.00 . A A . 33 LYS NZ 1 1
6 6463 1 1 33 LYS O O 2.601 2.759 13.698 1.00 . A A . 33 LYS O 1 1
6 6464 1 1 34 CYS C C 0.991 3.712 11.516 1.00 . A A . 34 CYS C 1 1
6 6465 1 1 34 CYS CA C 1.449 2.269 11.300 1.00 . A A . 34 CYS CA 1 1
6 6466 1 1 34 CYS CB C 0.710 1.641 10.125 1.00 . A A . 34 CYS CB 1 1
6 6467 1 1 34 CYS H H 0.668 0.680 12.493 1.00 . A A . 34 CYS H 1 1
6 6468 1 1 34 CYS HA H 2.506 2.280 11.078 1.00 . A A . 34 CYS HA 1 1
6 6469 1 1 34 CYS HB2 H -0.312 1.444 10.415 1.00 . A A . 34 CYS HB2 1 1
6 6470 1 1 34 CYS HB3 H 0.719 2.331 9.292 1.00 . A A . 34 CYS HB3 1 1
6 6471 1 1 34 CYS HG H 0.486 -0.846 9.654 1.00 . A A . 34 CYS HG 1 1
6 6472 1 1 34 CYS N N 1.266 1.468 12.506 1.00 . A A . 34 CYS N 1 1
6 6473 1 1 34 CYS O O 1.693 4.658 11.144 1.00 . A A . 34 CYS O 1 1
6 6474 1 1 34 CYS SG S 1.430 0.080 9.558 1.00 . A A . 34 CYS SG 1 1
6 6475 1 1 35 ALA C C 0.177 5.947 13.422 1.00 . A A . 35 ALA C 1 1
6 6476 1 1 35 ALA CA C -0.702 5.194 12.420 1.00 . A A . 35 ALA CA 1 1
6 6477 1 1 35 ALA CB C -2.124 5.081 12.948 1.00 . A A . 35 ALA CB 1 1
6 6478 1 1 35 ALA H H -0.692 3.076 12.386 1.00 . A A . 35 ALA H 1 1
6 6479 1 1 35 ALA HA H -0.730 5.748 11.491 1.00 . A A . 35 ALA HA 1 1
6 6480 1 1 35 ALA HB1 H -2.736 4.559 12.226 1.00 . A A . 35 ALA HB1 1 1
6 6481 1 1 35 ALA HB2 H -2.528 6.069 13.113 1.00 . A A . 35 ALA HB2 1 1
6 6482 1 1 35 ALA HB3 H -2.120 4.533 13.878 1.00 . A A . 35 ALA HB3 1 1
6 6483 1 1 35 ALA N N -0.173 3.873 12.133 1.00 . A A . 35 ALA N 1 1
6 6484 1 1 35 ALA O O 0.512 7.096 13.213 1.00 . A A . 35 ALA O 1 1
6 6485 1 1 36 LEU C C 2.788 6.200 15.052 1.00 . A A . 36 LEU C 1 1
6 6486 1 1 36 LEU CA C 1.375 5.884 15.537 1.00 . A A . 36 LEU CA 1 1
6 6487 1 1 36 LEU CB C 1.429 5.001 16.781 1.00 . A A . 36 LEU CB 1 1
6 6488 1 1 36 LEU CD1 C 0.266 3.845 18.678 1.00 . A A . 36 LEU CD1 1 1
6 6489 1 1 36 LEU CD2 C -0.299 6.220 18.141 1.00 . A A . 36 LEU CD2 1 1
6 6490 1 1 36 LEU CG C 0.121 4.873 17.568 1.00 . A A . 36 LEU CG 1 1
6 6491 1 1 36 LEU H H 0.229 4.348 14.574 1.00 . A A . 36 LEU H 1 1
6 6492 1 1 36 LEU HA H 0.902 6.817 15.806 1.00 . A A . 36 LEU HA 1 1
6 6493 1 1 36 LEU HB2 H 1.735 4.011 16.474 1.00 . A A . 36 LEU HB2 1 1
6 6494 1 1 36 LEU HB3 H 2.180 5.403 17.439 1.00 . A A . 36 LEU HB3 1 1
6 6495 1 1 36 LEU HD11 H 1.042 4.159 19.361 1.00 . A A . 36 LEU HD11 1 1
6 6496 1 1 36 LEU HD12 H 0.529 2.888 18.249 1.00 . A A . 36 LEU HD12 1 1
6 6497 1 1 36 LEU HD13 H -0.669 3.755 19.210 1.00 . A A . 36 LEU HD13 1 1
6 6498 1 1 36 LEU HD21 H -1.206 6.101 18.713 1.00 . A A . 36 LEU HD21 1 1
6 6499 1 1 36 LEU HD22 H -0.473 6.917 17.334 1.00 . A A . 36 LEU HD22 1 1
6 6500 1 1 36 LEU HD23 H 0.484 6.598 18.781 1.00 . A A . 36 LEU HD23 1 1
6 6501 1 1 36 LEU HG H -0.659 4.531 16.901 1.00 . A A . 36 LEU HG 1 1
6 6502 1 1 36 LEU N N 0.551 5.273 14.499 1.00 . A A . 36 LEU N 1 1
6 6503 1 1 36 LEU O O 3.353 7.235 15.392 1.00 . A A . 36 LEU O 1 1
6 6504 1 1 37 LYS C C 4.869 6.626 12.794 1.00 . A A . 37 LYS C 1 1
6 6505 1 1 37 LYS CA C 4.718 5.460 13.783 1.00 . A A . 37 LYS CA 1 1
6 6506 1 1 37 LYS CB C 5.205 4.148 13.141 1.00 . A A . 37 LYS CB 1 1
6 6507 1 1 37 LYS CD C 5.707 1.683 13.473 1.00 . A A . 37 LYS CD 1 1
6 6508 1 1 37 LYS CE C 7.000 1.702 12.668 1.00 . A A . 37 LYS CE 1 1
6 6509 1 1 37 LYS CG C 5.441 3.021 14.152 1.00 . A A . 37 LYS CG 1 1
6 6510 1 1 37 LYS H H 2.851 4.496 14.038 1.00 . A A . 37 LYS H 1 1
6 6511 1 1 37 LYS HA H 5.345 5.663 14.638 1.00 . A A . 37 LYS HA 1 1
6 6512 1 1 37 LYS HB2 H 4.460 3.810 12.430 1.00 . A A . 37 LYS HB2 1 1
6 6513 1 1 37 LYS HB3 H 6.133 4.338 12.622 1.00 . A A . 37 LYS HB3 1 1
6 6514 1 1 37 LYS HD2 H 5.775 0.920 14.234 1.00 . A A . 37 LYS HD2 1 1
6 6515 1 1 37 LYS HD3 H 4.878 1.459 12.817 1.00 . A A . 37 LYS HD3 1 1
6 6516 1 1 37 LYS HE2 H 6.908 2.434 11.880 1.00 . A A . 37 LYS HE2 1 1
6 6517 1 1 37 LYS HE3 H 7.812 1.981 13.324 1.00 . A A . 37 LYS HE3 1 1
6 6518 1 1 37 LYS HG2 H 6.292 3.264 14.765 1.00 . A A . 37 LYS HG2 1 1
6 6519 1 1 37 LYS HG3 H 4.563 2.927 14.776 1.00 . A A . 37 LYS HG3 1 1
6 6520 1 1 37 LYS HZ1 H 7.457 -0.335 12.803 1.00 . A A . 37 LYS HZ1 1 1
6 6521 1 1 37 LYS HZ2 H 8.154 0.436 11.475 1.00 . A A . 37 LYS HZ2 1 1
6 6522 1 1 37 LYS HZ3 H 6.512 0.063 11.460 1.00 . A A . 37 LYS HZ3 1 1
6 6523 1 1 37 LYS N N 3.357 5.301 14.279 1.00 . A A . 37 LYS N 1 1
6 6524 1 1 37 LYS NZ N 7.299 0.378 12.061 1.00 . A A . 37 LYS NZ 1 1
6 6525 1 1 37 LYS O O 5.863 7.347 12.838 1.00 . A A . 37 LYS O 1 1
6 6526 1 1 38 TYR C C 2.901 8.896 10.931 1.00 . A A . 38 TYR C 1 1
6 6527 1 1 38 TYR CA C 3.994 7.834 10.859 1.00 . A A . 38 TYR CA 1 1
6 6528 1 1 38 TYR CB C 4.039 7.181 9.486 1.00 . A A . 38 TYR CB 1 1
6 6529 1 1 38 TYR CD1 C 5.338 5.031 9.648 1.00 . A A . 38 TYR CD1 1 1
6 6530 1 1 38 TYR CD2 C 6.446 6.953 8.783 1.00 . A A . 38 TYR CD2 1 1
6 6531 1 1 38 TYR CE1 C 6.491 4.293 9.497 1.00 . A A . 38 TYR CE1 1 1
6 6532 1 1 38 TYR CE2 C 7.603 6.219 8.625 1.00 . A A . 38 TYR CE2 1 1
6 6533 1 1 38 TYR CG C 5.294 6.371 9.293 1.00 . A A . 38 TYR CG 1 1
6 6534 1 1 38 TYR CZ C 7.622 4.889 8.985 1.00 . A A . 38 TYR CZ 1 1
6 6535 1 1 38 TYR H H 3.164 6.141 11.854 1.00 . A A . 38 TYR H 1 1
6 6536 1 1 38 TYR HA H 4.939 8.341 11.009 1.00 . A A . 38 TYR HA 1 1
6 6537 1 1 38 TYR HB2 H 3.194 6.512 9.393 1.00 . A A . 38 TYR HB2 1 1
6 6538 1 1 38 TYR HB3 H 3.987 7.931 8.712 1.00 . A A . 38 TYR HB3 1 1
6 6539 1 1 38 TYR HD1 H 4.449 4.564 10.046 1.00 . A A . 38 TYR HD1 1 1
6 6540 1 1 38 TYR HD2 H 6.428 7.996 8.503 1.00 . A A . 38 TYR HD2 1 1
6 6541 1 1 38 TYR HE1 H 6.500 3.253 9.780 1.00 . A A . 38 TYR HE1 1 1
6 6542 1 1 38 TYR HE2 H 8.487 6.689 8.224 1.00 . A A . 38 TYR HE2 1 1
6 6543 1 1 38 TYR HH H 9.519 4.638 9.218 1.00 . A A . 38 TYR HH 1 1
6 6544 1 1 38 TYR N N 3.901 6.790 11.888 1.00 . A A . 38 TYR N 1 1
6 6545 1 1 38 TYR O O 2.636 9.579 9.947 1.00 . A A . 38 TYR O 1 1
6 6546 1 1 38 TYR OH O 8.776 4.152 8.833 1.00 . A A . 38 TYR OH 1 1
6 6547 1 1 39 HIS C C 1.795 11.480 12.009 1.00 . A A . 39 HIS C 1 1
6 6548 1 1 39 HIS CA C 1.250 10.062 12.266 1.00 . A A . 39 HIS CA 1 1
6 6549 1 1 39 HIS CB C 0.661 9.976 13.688 1.00 . A A . 39 HIS CB 1 1
6 6550 1 1 39 HIS CD2 C 3.011 10.063 14.829 1.00 . A A . 39 HIS CD2 1 1
6 6551 1 1 39 HIS CE1 C 2.366 10.638 16.835 1.00 . A A . 39 HIS CE1 1 1
6 6552 1 1 39 HIS CG C 1.659 10.193 14.801 1.00 . A A . 39 HIS CG 1 1
6 6553 1 1 39 HIS H H 2.491 8.436 12.820 1.00 . A A . 39 HIS H 1 1
6 6554 1 1 39 HIS HA H 0.464 9.860 11.554 1.00 . A A . 39 HIS HA 1 1
6 6555 1 1 39 HIS HB2 H -0.112 10.718 13.790 1.00 . A A . 39 HIS HB2 1 1
6 6556 1 1 39 HIS HB3 H 0.226 8.994 13.821 1.00 . A A . 39 HIS HB3 1 1
6 6557 1 1 39 HIS HD2 H 3.649 9.798 13.990 1.00 . A A . 39 HIS HD2 1 1
6 6558 1 1 39 HIS HE1 H 2.380 10.909 17.880 1.00 . A A . 39 HIS HE1 1 1
6 6559 1 1 39 HIS HE2 H 4.282 10.058 16.487 1.00 . A A . 39 HIS HE2 1 1
6 6560 1 1 39 HIS N N 2.286 9.044 12.083 1.00 . A A . 39 HIS N 1 1
6 6561 1 1 39 HIS ND1 N 1.292 10.556 16.075 1.00 . A A . 39 HIS ND1 1 1
6 6562 1 1 39 HIS NE2 N 3.420 10.341 16.105 1.00 . A A . 39 HIS NE2 1 1
6 6563 1 1 39 HIS O O 2.901 11.812 12.422 1.00 . A A . 39 HIS O 1 1
6 6564 1 1 40 PRO C C 1.616 14.588 12.277 1.00 . A A . 40 PRO C 1 1
6 6565 1 1 40 PRO CA C 1.387 13.728 11.034 1.00 . A A . 40 PRO CA 1 1
6 6566 1 1 40 PRO CB C 0.192 14.254 10.227 1.00 . A A . 40 PRO CB 1 1
6 6567 1 1 40 PRO CD C -0.371 12.035 10.890 1.00 . A A . 40 PRO CD 1 1
6 6568 1 1 40 PRO CG C -0.951 13.392 10.642 1.00 . A A . 40 PRO CG 1 1
6 6569 1 1 40 PRO HA H 2.282 13.759 10.423 1.00 . A A . 40 PRO HA 1 1
6 6570 1 1 40 PRO HB2 H 0.018 15.292 10.472 1.00 . A A . 40 PRO HB2 1 1
6 6571 1 1 40 PRO HB3 H 0.396 14.155 9.170 1.00 . A A . 40 PRO HB3 1 1
6 6572 1 1 40 PRO HD2 H -0.940 11.514 11.648 1.00 . A A . 40 PRO HD2 1 1
6 6573 1 1 40 PRO HD3 H -0.338 11.463 9.975 1.00 . A A . 40 PRO HD3 1 1
6 6574 1 1 40 PRO HG2 H -1.396 13.780 11.547 1.00 . A A . 40 PRO HG2 1 1
6 6575 1 1 40 PRO HG3 H -1.686 13.346 9.853 1.00 . A A . 40 PRO HG3 1 1
6 6576 1 1 40 PRO N N 0.990 12.341 11.368 1.00 . A A . 40 PRO N 1 1
6 6577 1 1 40 PRO O O 2.208 15.660 12.201 1.00 . A A . 40 PRO O 1 1
6 6578 1 1 41 ASP C C 2.748 14.887 15.134 1.00 . A A . 41 ASP C 1 1
6 6579 1 1 41 ASP CA C 1.287 14.812 14.694 1.00 . A A . 41 ASP CA 1 1
6 6580 1 1 41 ASP CB C 0.463 14.126 15.784 1.00 . A A . 41 ASP CB 1 1
6 6581 1 1 41 ASP CG C -1.018 14.122 15.487 1.00 . A A . 41 ASP CG 1 1
6 6582 1 1 41 ASP H H 0.692 13.234 13.404 1.00 . A A . 41 ASP H 1 1
6 6583 1 1 41 ASP HA H 0.913 15.815 14.554 1.00 . A A . 41 ASP HA 1 1
6 6584 1 1 41 ASP HB2 H 0.790 13.101 15.880 1.00 . A A . 41 ASP HB2 1 1
6 6585 1 1 41 ASP HB3 H 0.624 14.637 16.722 1.00 . A A . 41 ASP HB3 1 1
6 6586 1 1 41 ASP N N 1.151 14.099 13.421 1.00 . A A . 41 ASP N 1 1
6 6587 1 1 41 ASP O O 3.115 15.724 15.958 1.00 . A A . 41 ASP O 1 1
6 6588 1 1 41 ASP OD1 O -1.598 15.211 15.265 1.00 . A A . 41 ASP OD1 1 1
6 6589 1 1 41 ASP OD2 O -1.612 13.033 15.463 1.00 . A A . 41 ASP OD2 1 1
6 6590 1 1 42 LYS C C 5.844 13.793 13.674 1.00 . A A . 42 LYS C 1 1
6 6591 1 1 42 LYS CA C 4.998 13.970 14.917 1.00 . A A . 42 LYS CA 1 1
6 6592 1 1 42 LYS CB C 5.285 12.854 15.921 1.00 . A A . 42 LYS CB 1 1
6 6593 1 1 42 LYS CD C 5.502 14.361 17.937 1.00 . A A . 42 LYS CD 1 1
6 6594 1 1 42 LYS CE C 6.998 14.133 18.088 1.00 . A A . 42 LYS CE 1 1
6 6595 1 1 42 LYS CG C 4.802 13.146 17.338 1.00 . A A . 42 LYS CG 1 1
6 6596 1 1 42 LYS H H 3.245 13.483 13.819 1.00 . A A . 42 LYS H 1 1
6 6597 1 1 42 LYS HA H 5.253 14.919 15.364 1.00 . A A . 42 LYS HA 1 1
6 6598 1 1 42 LYS HB2 H 4.796 11.952 15.579 1.00 . A A . 42 LYS HB2 1 1
6 6599 1 1 42 LYS HB3 H 6.350 12.680 15.953 1.00 . A A . 42 LYS HB3 1 1
6 6600 1 1 42 LYS HD2 H 5.341 15.213 17.296 1.00 . A A . 42 LYS HD2 1 1
6 6601 1 1 42 LYS HD3 H 5.079 14.562 18.911 1.00 . A A . 42 LYS HD3 1 1
6 6602 1 1 42 LYS HE2 H 7.158 13.267 18.712 1.00 . A A . 42 LYS HE2 1 1
6 6603 1 1 42 LYS HE3 H 7.423 13.954 17.110 1.00 . A A . 42 LYS HE3 1 1
6 6604 1 1 42 LYS HG2 H 3.739 13.335 17.313 1.00 . A A . 42 LYS HG2 1 1
6 6605 1 1 42 LYS HG3 H 4.998 12.284 17.957 1.00 . A A . 42 LYS HG3 1 1
6 6606 1 1 42 LYS HZ1 H 7.257 15.514 19.628 1.00 . A A . 42 LYS HZ1 1 1
6 6607 1 1 42 LYS HZ2 H 7.578 16.137 18.090 1.00 . A A . 42 LYS HZ2 1 1
6 6608 1 1 42 LYS HZ3 H 8.689 15.096 18.831 1.00 . A A . 42 LYS HZ3 1 1
6 6609 1 1 42 LYS N N 3.577 14.022 14.566 1.00 . A A . 42 LYS N 1 1
6 6610 1 1 42 LYS NZ N 7.676 15.300 18.702 1.00 . A A . 42 LYS NZ 1 1
6 6611 1 1 42 LYS O O 6.982 14.256 13.610 1.00 . A A . 42 LYS O 1 1
6 6612 1 1 43 ASN C C 5.470 13.970 10.448 1.00 . A A . 43 ASN C 1 1
6 6613 1 1 43 ASN CA C 5.935 12.908 11.424 1.00 . A A . 43 ASN CA 1 1
6 6614 1 1 43 ASN CB C 5.596 11.512 10.904 1.00 . A A . 43 ASN CB 1 1
6 6615 1 1 43 ASN CG C 6.103 10.422 11.817 1.00 . A A . 43 ASN CG 1 1
6 6616 1 1 43 ASN H H 4.381 12.755 12.810 1.00 . A A . 43 ASN H 1 1
6 6617 1 1 43 ASN HA H 7.000 12.985 11.572 1.00 . A A . 43 ASN HA 1 1
6 6618 1 1 43 ASN HB2 H 4.523 11.416 10.829 1.00 . A A . 43 ASN HB2 1 1
6 6619 1 1 43 ASN HB3 H 6.029 11.370 9.932 1.00 . A A . 43 ASN HB3 1 1
6 6620 1 1 43 ASN HD21 H 7.687 10.146 10.652 1.00 . A A . 43 ASN HD21 1 1
6 6621 1 1 43 ASN HD22 H 7.584 9.129 12.046 1.00 . A A . 43 ASN HD22 1 1
6 6622 1 1 43 ASN N N 5.279 13.127 12.691 1.00 . A A . 43 ASN N 1 1
6 6623 1 1 43 ASN ND2 N 7.238 9.842 11.472 1.00 . A A . 43 ASN ND2 1 1
6 6624 1 1 43 ASN O O 4.323 13.965 10.012 1.00 . A A . 43 ASN O 1 1
6 6625 1 1 43 ASN OD1 O 5.472 10.093 12.821 1.00 . A A . 43 ASN OD1 1 1
6 6626 1 1 44 PRO C C 5.927 15.733 7.777 1.00 . A A . 44 PRO C 1 1
6 6627 1 1 44 PRO CA C 6.009 16.053 9.271 1.00 . A A . 44 PRO CA 1 1
6 6628 1 1 44 PRO CB C 7.141 17.035 9.552 1.00 . A A . 44 PRO CB 1 1
6 6629 1 1 44 PRO CD C 7.768 14.958 10.552 1.00 . A A . 44 PRO CD 1 1
6 6630 1 1 44 PRO CG C 8.314 16.166 9.839 1.00 . A A . 44 PRO CG 1 1
6 6631 1 1 44 PRO HA H 5.072 16.489 9.586 1.00 . A A . 44 PRO HA 1 1
6 6632 1 1 44 PRO HB2 H 7.307 17.656 8.686 1.00 . A A . 44 PRO HB2 1 1
6 6633 1 1 44 PRO HB3 H 6.888 17.648 10.404 1.00 . A A . 44 PRO HB3 1 1
6 6634 1 1 44 PRO HD2 H 8.295 14.067 10.233 1.00 . A A . 44 PRO HD2 1 1
6 6635 1 1 44 PRO HD3 H 7.836 15.093 11.626 1.00 . A A . 44 PRO HD3 1 1
6 6636 1 1 44 PRO HG2 H 8.789 15.873 8.915 1.00 . A A . 44 PRO HG2 1 1
6 6637 1 1 44 PRO HG3 H 9.015 16.689 10.472 1.00 . A A . 44 PRO HG3 1 1
6 6638 1 1 44 PRO N N 6.351 14.915 10.117 1.00 . A A . 44 PRO N 1 1
6 6639 1 1 44 PRO O O 5.412 16.535 7.004 1.00 . A A . 44 PRO O 1 1
6 6640 1 1 45 SER C C 5.034 13.919 5.461 1.00 . A A . 45 SER C 1 1
6 6641 1 1 45 SER CA C 6.423 14.233 5.973 1.00 . A A . 45 SER CA 1 1
6 6642 1 1 45 SER CB C 7.369 13.070 5.719 1.00 . A A . 45 SER CB 1 1
6 6643 1 1 45 SER H H 6.800 13.947 8.010 1.00 . A A . 45 SER H 1 1
6 6644 1 1 45 SER HA H 6.787 15.088 5.426 1.00 . A A . 45 SER HA 1 1
6 6645 1 1 45 SER HB2 H 7.046 12.563 4.824 1.00 . A A . 45 SER HB2 1 1
6 6646 1 1 45 SER HB3 H 8.370 13.438 5.591 1.00 . A A . 45 SER HB3 1 1
6 6647 1 1 45 SER HG H 7.395 11.235 6.409 1.00 . A A . 45 SER HG 1 1
6 6648 1 1 45 SER N N 6.428 14.584 7.369 1.00 . A A . 45 SER N 1 1
6 6649 1 1 45 SER O O 4.249 13.232 6.117 1.00 . A A . 45 SER O 1 1
6 6650 1 1 45 SER OG O 7.334 12.127 6.780 1.00 . A A . 45 SER OG 1 1
6 6651 1 1 46 GLU C C 3.350 12.691 3.338 1.00 . A A . 46 GLU C 1 1
6 6652 1 1 46 GLU CA C 3.473 14.172 3.624 1.00 . A A . 46 GLU CA 1 1
6 6653 1 1 46 GLU CB C 3.313 14.984 2.329 1.00 . A A . 46 GLU CB 1 1
6 6654 1 1 46 GLU CD C 4.325 17.217 2.962 1.00 . A A . 46 GLU CD 1 1
6 6655 1 1 46 GLU CG C 3.081 16.476 2.541 1.00 . A A . 46 GLU CG 1 1
6 6656 1 1 46 GLU H H 5.387 15.044 3.866 1.00 . A A . 46 GLU H 1 1
6 6657 1 1 46 GLU HA H 2.695 14.453 4.316 1.00 . A A . 46 GLU HA 1 1
6 6658 1 1 46 GLU HB2 H 4.205 14.867 1.734 1.00 . A A . 46 GLU HB2 1 1
6 6659 1 1 46 GLU HB3 H 2.475 14.588 1.779 1.00 . A A . 46 GLU HB3 1 1
6 6660 1 1 46 GLU HG2 H 2.726 16.906 1.617 1.00 . A A . 46 GLU HG2 1 1
6 6661 1 1 46 GLU HG3 H 2.327 16.602 3.305 1.00 . A A . 46 GLU HG3 1 1
6 6662 1 1 46 GLU N N 4.739 14.437 4.283 1.00 . A A . 46 GLU N 1 1
6 6663 1 1 46 GLU O O 2.282 12.120 3.444 1.00 . A A . 46 GLU O 1 1
6 6664 1 1 46 GLU OE1 O 5.150 17.550 2.087 1.00 . A A . 46 GLU OE1 1 1
6 6665 1 1 46 GLU OE2 O 4.494 17.466 4.164 1.00 . A A . 46 GLU OE2 1 1
6 6666 1 1 47 GLU C C 4.107 9.877 3.957 1.00 . A A . 47 GLU C 1 1
6 6667 1 1 47 GLU CA C 4.562 10.654 2.732 1.00 . A A . 47 GLU CA 1 1
6 6668 1 1 47 GLU CB C 6.020 10.299 2.486 1.00 . A A . 47 GLU CB 1 1
6 6669 1 1 47 GLU CD C 5.979 10.348 -0.039 1.00 . A A . 47 GLU CD 1 1
6 6670 1 1 47 GLU CG C 6.629 10.864 1.214 1.00 . A A . 47 GLU CG 1 1
6 6671 1 1 47 GLU H H 5.281 12.625 2.917 1.00 . A A . 47 GLU H 1 1
6 6672 1 1 47 GLU HA H 3.965 10.392 1.876 1.00 . A A . 47 GLU HA 1 1
6 6673 1 1 47 GLU HB2 H 6.585 10.676 3.325 1.00 . A A . 47 GLU HB2 1 1
6 6674 1 1 47 GLU HB3 H 6.109 9.224 2.459 1.00 . A A . 47 GLU HB3 1 1
6 6675 1 1 47 GLU HG2 H 6.528 11.938 1.233 1.00 . A A . 47 GLU HG2 1 1
6 6676 1 1 47 GLU HG3 H 7.678 10.607 1.192 1.00 . A A . 47 GLU HG3 1 1
6 6677 1 1 47 GLU N N 4.475 12.083 3.003 1.00 . A A . 47 GLU N 1 1
6 6678 1 1 47 GLU O O 3.411 8.875 3.847 1.00 . A A . 47 GLU O 1 1
6 6679 1 1 47 GLU OE1 O 5.892 9.112 -0.199 1.00 . A A . 47 GLU OE1 1 1
6 6680 1 1 47 GLU OE2 O 5.583 11.166 -0.888 1.00 . A A . 47 GLU OE2 1 1
6 6681 1 1 48 ALA C C 2.663 9.778 6.565 1.00 . A A . 48 ALA C 1 1
6 6682 1 1 48 ALA CA C 4.151 9.721 6.378 1.00 . A A . 48 ALA CA 1 1
6 6683 1 1 48 ALA CB C 4.863 10.385 7.543 1.00 . A A . 48 ALA CB 1 1
6 6684 1 1 48 ALA H H 5.067 11.158 5.113 1.00 . A A . 48 ALA H 1 1
6 6685 1 1 48 ALA HA H 4.453 8.698 6.326 1.00 . A A . 48 ALA HA 1 1
6 6686 1 1 48 ALA HB1 H 4.579 11.426 7.590 1.00 . A A . 48 ALA HB1 1 1
6 6687 1 1 48 ALA HB2 H 5.931 10.309 7.403 1.00 . A A . 48 ALA HB2 1 1
6 6688 1 1 48 ALA HB3 H 4.585 9.896 8.464 1.00 . A A . 48 ALA HB3 1 1
6 6689 1 1 48 ALA N N 4.515 10.354 5.120 1.00 . A A . 48 ALA N 1 1
6 6690 1 1 48 ALA O O 2.026 8.807 6.974 1.00 . A A . 48 ALA O 1 1
6 6691 1 1 49 ALA C C -0.023 10.221 5.325 1.00 . A A . 49 ALA C 1 1
6 6692 1 1 49 ALA CA C 0.694 11.145 6.293 1.00 . A A . 49 ALA CA 1 1
6 6693 1 1 49 ALA CB C 0.373 12.602 5.989 1.00 . A A . 49 ALA CB 1 1
6 6694 1 1 49 ALA H H 2.730 11.634 5.960 1.00 . A A . 49 ALA H 1 1
6 6695 1 1 49 ALA HA H 0.365 10.924 7.298 1.00 . A A . 49 ALA HA 1 1
6 6696 1 1 49 ALA HB1 H 0.699 12.841 4.988 1.00 . A A . 49 ALA HB1 1 1
6 6697 1 1 49 ALA HB2 H 0.883 13.239 6.696 1.00 . A A . 49 ALA HB2 1 1
6 6698 1 1 49 ALA HB3 H -0.693 12.760 6.067 1.00 . A A . 49 ALA HB3 1 1
6 6699 1 1 49 ALA N N 2.125 10.916 6.237 1.00 . A A . 49 ALA N 1 1
6 6700 1 1 49 ALA O O -1.105 9.702 5.623 1.00 . A A . 49 ALA O 1 1
6 6701 1 1 50 GLU C C 0.024 7.727 3.672 1.00 . A A . 50 GLU C 1 1
6 6702 1 1 50 GLU CA C 0.033 9.145 3.145 1.00 . A A . 50 GLU CA 1 1
6 6703 1 1 50 GLU CB C 0.875 9.193 1.883 1.00 . A A . 50 GLU CB 1 1
6 6704 1 1 50 GLU CD C 1.480 10.537 -0.127 1.00 . A A . 50 GLU CD 1 1
6 6705 1 1 50 GLU CG C 0.996 10.570 1.292 1.00 . A A . 50 GLU CG 1 1
6 6706 1 1 50 GLU H H 1.398 10.549 3.962 1.00 . A A . 50 GLU H 1 1
6 6707 1 1 50 GLU HA H -0.976 9.455 2.919 1.00 . A A . 50 GLU HA 1 1
6 6708 1 1 50 GLU HB2 H 1.867 8.834 2.112 1.00 . A A . 50 GLU HB2 1 1
6 6709 1 1 50 GLU HB3 H 0.429 8.544 1.142 1.00 . A A . 50 GLU HB3 1 1
6 6710 1 1 50 GLU HG2 H 0.038 11.062 1.339 1.00 . A A . 50 GLU HG2 1 1
6 6711 1 1 50 GLU HG3 H 1.728 11.120 1.892 1.00 . A A . 50 GLU HG3 1 1
6 6712 1 1 50 GLU N N 0.582 10.031 4.154 1.00 . A A . 50 GLU N 1 1
6 6713 1 1 50 GLU O O -0.937 6.987 3.484 1.00 . A A . 50 GLU O 1 1
6 6714 1 1 50 GLU OE1 O 0.641 10.419 -1.042 1.00 . A A . 50 GLU OE1 1 1
6 6715 1 1 50 GLU OE2 O 2.691 10.618 -0.342 1.00 . A A . 50 GLU OE2 1 1
6 6716 1 1 51 LYS C C 0.141 5.839 5.989 1.00 . A A . 51 LYS C 1 1
6 6717 1 1 51 LYS CA C 1.231 6.054 4.965 1.00 . A A . 51 LYS CA 1 1
6 6718 1 1 51 LYS CB C 2.588 5.915 5.636 1.00 . A A . 51 LYS CB 1 1
6 6719 1 1 51 LYS CD C 5.074 5.835 5.408 1.00 . A A . 51 LYS CD 1 1
6 6720 1 1 51 LYS CE C 5.222 4.610 6.303 1.00 . A A . 51 LYS CE 1 1
6 6721 1 1 51 LYS CG C 3.749 5.837 4.671 1.00 . A A . 51 LYS CG 1 1
6 6722 1 1 51 LYS H H 1.841 8.015 4.428 1.00 . A A . 51 LYS H 1 1
6 6723 1 1 51 LYS HA H 1.141 5.313 4.187 1.00 . A A . 51 LYS HA 1 1
6 6724 1 1 51 LYS HB2 H 2.744 6.770 6.280 1.00 . A A . 51 LYS HB2 1 1
6 6725 1 1 51 LYS HB3 H 2.585 5.018 6.238 1.00 . A A . 51 LYS HB3 1 1
6 6726 1 1 51 LYS HD2 H 5.876 5.839 4.685 1.00 . A A . 51 LYS HD2 1 1
6 6727 1 1 51 LYS HD3 H 5.129 6.728 6.017 1.00 . A A . 51 LYS HD3 1 1
6 6728 1 1 51 LYS HE2 H 6.181 4.675 6.796 1.00 . A A . 51 LYS HE2 1 1
6 6729 1 1 51 LYS HE3 H 4.443 4.614 7.062 1.00 . A A . 51 LYS HE3 1 1
6 6730 1 1 51 LYS HG2 H 3.668 4.927 4.094 1.00 . A A . 51 LYS HG2 1 1
6 6731 1 1 51 LYS HG3 H 3.715 6.690 4.010 1.00 . A A . 51 LYS HG3 1 1
6 6732 1 1 51 LYS HZ1 H 4.218 3.207 5.120 1.00 . A A . 51 LYS HZ1 1 1
6 6733 1 1 51 LYS HZ2 H 5.375 2.529 6.147 1.00 . A A . 51 LYS HZ2 1 1
6 6734 1 1 51 LYS HZ3 H 5.860 3.355 4.756 1.00 . A A . 51 LYS HZ3 1 1
6 6735 1 1 51 LYS N N 1.099 7.371 4.356 1.00 . A A . 51 LYS N 1 1
6 6736 1 1 51 LYS NZ N 5.165 3.341 5.530 1.00 . A A . 51 LYS NZ 1 1
6 6737 1 1 51 LYS O O -0.424 4.749 6.091 1.00 . A A . 51 LYS O 1 1
6 6738 1 1 52 PHE C C -2.530 6.541 7.038 1.00 . A A . 52 PHE C 1 1
6 6739 1 1 52 PHE CA C -1.204 6.851 7.728 1.00 . A A . 52 PHE CA 1 1
6 6740 1 1 52 PHE CB C -1.300 8.210 8.446 1.00 . A A . 52 PHE CB 1 1
6 6741 1 1 52 PHE CD1 C -2.090 8.125 10.837 1.00 . A A . 52 PHE CD1 1 1
6 6742 1 1 52 PHE CD2 C -3.715 8.473 9.127 1.00 . A A . 52 PHE CD2 1 1
6 6743 1 1 52 PHE CE1 C -3.092 8.169 11.791 1.00 . A A . 52 PHE CE1 1 1
6 6744 1 1 52 PHE CE2 C -4.717 8.515 10.073 1.00 . A A . 52 PHE CE2 1 1
6 6745 1 1 52 PHE CG C -2.387 8.277 9.496 1.00 . A A . 52 PHE CG 1 1
6 6746 1 1 52 PHE CZ C -4.404 8.363 11.408 1.00 . A A . 52 PHE CZ 1 1
6 6747 1 1 52 PHE H H 0.391 7.701 6.637 1.00 . A A . 52 PHE H 1 1
6 6748 1 1 52 PHE HA H -0.981 6.081 8.450 1.00 . A A . 52 PHE HA 1 1
6 6749 1 1 52 PHE HB2 H -0.351 8.413 8.929 1.00 . A A . 52 PHE HB2 1 1
6 6750 1 1 52 PHE HB3 H -1.494 8.980 7.710 1.00 . A A . 52 PHE HB3 1 1
6 6751 1 1 52 PHE HD1 H -1.064 7.973 11.139 1.00 . A A . 52 PHE HD1 1 1
6 6752 1 1 52 PHE HD2 H -3.961 8.592 8.082 1.00 . A A . 52 PHE HD2 1 1
6 6753 1 1 52 PHE HE1 H -2.847 8.049 12.836 1.00 . A A . 52 PHE HE1 1 1
6 6754 1 1 52 PHE HE2 H -5.744 8.660 9.766 1.00 . A A . 52 PHE HE2 1 1
6 6755 1 1 52 PHE HZ H -5.186 8.397 12.153 1.00 . A A . 52 PHE HZ 1 1
6 6756 1 1 52 PHE N N -0.146 6.887 6.746 1.00 . A A . 52 PHE N 1 1
6 6757 1 1 52 PHE O O -3.267 5.652 7.460 1.00 . A A . 52 PHE O 1 1
6 6758 1 1 53 LYS C C -4.158 5.736 4.554 1.00 . A A . 53 LYS C 1 1
6 6759 1 1 53 LYS CA C -4.058 7.099 5.219 1.00 . A A . 53 LYS CA 1 1
6 6760 1 1 53 LYS CB C -4.249 8.219 4.201 1.00 . A A . 53 LYS CB 1 1
6 6761 1 1 53 LYS CD C -5.954 9.528 5.475 1.00 . A A . 53 LYS CD 1 1
6 6762 1 1 53 LYS CE C -6.333 10.864 6.077 1.00 . A A . 53 LYS CE 1 1
6 6763 1 1 53 LYS CG C -4.576 9.562 4.827 1.00 . A A . 53 LYS CG 1 1
6 6764 1 1 53 LYS H H -2.169 7.951 5.667 1.00 . A A . 53 LYS H 1 1
6 6765 1 1 53 LYS HA H -4.860 7.163 5.939 1.00 . A A . 53 LYS HA 1 1
6 6766 1 1 53 LYS HB2 H -3.342 8.324 3.624 1.00 . A A . 53 LYS HB2 1 1
6 6767 1 1 53 LYS HB3 H -5.058 7.950 3.538 1.00 . A A . 53 LYS HB3 1 1
6 6768 1 1 53 LYS HD2 H -6.686 9.266 4.726 1.00 . A A . 53 LYS HD2 1 1
6 6769 1 1 53 LYS HD3 H -5.954 8.780 6.253 1.00 . A A . 53 LYS HD3 1 1
6 6770 1 1 53 LYS HE2 H -5.612 11.121 6.838 1.00 . A A . 53 LYS HE2 1 1
6 6771 1 1 53 LYS HE3 H -6.319 11.613 5.300 1.00 . A A . 53 LYS HE3 1 1
6 6772 1 1 53 LYS HG2 H -3.836 9.789 5.582 1.00 . A A . 53 LYS HG2 1 1
6 6773 1 1 53 LYS HG3 H -4.564 10.323 4.060 1.00 . A A . 53 LYS HG3 1 1
6 6774 1 1 53 LYS HZ1 H -7.890 11.712 7.187 1.00 . A A . 53 LYS HZ1 1 1
6 6775 1 1 53 LYS HZ2 H -7.768 10.032 7.361 1.00 . A A . 53 LYS HZ2 1 1
6 6776 1 1 53 LYS HZ3 H -8.406 10.690 5.946 1.00 . A A . 53 LYS HZ3 1 1
6 6777 1 1 53 LYS N N -2.817 7.276 5.967 1.00 . A A . 53 LYS N 1 1
6 6778 1 1 53 LYS NZ N -7.688 10.823 6.688 1.00 . A A . 53 LYS NZ 1 1
6 6779 1 1 53 LYS O O -5.215 5.115 4.576 1.00 . A A . 53 LYS O 1 1
6 6780 1 1 54 GLU C C -3.299 2.866 4.379 1.00 . A A . 54 GLU C 1 1
6 6781 1 1 54 GLU CA C -3.070 3.950 3.344 1.00 . A A . 54 GLU CA 1 1
6 6782 1 1 54 GLU CB C -1.779 3.708 2.572 1.00 . A A . 54 GLU CB 1 1
6 6783 1 1 54 GLU CD C -0.364 4.361 0.576 1.00 . A A . 54 GLU CD 1 1
6 6784 1 1 54 GLU CG C -1.638 4.607 1.359 1.00 . A A . 54 GLU CG 1 1
6 6785 1 1 54 GLU H H -2.234 5.789 3.972 1.00 . A A . 54 GLU H 1 1
6 6786 1 1 54 GLU HA H -3.900 3.935 2.651 1.00 . A A . 54 GLU HA 1 1
6 6787 1 1 54 GLU HB2 H -0.938 3.883 3.228 1.00 . A A . 54 GLU HB2 1 1
6 6788 1 1 54 GLU HB3 H -1.760 2.682 2.238 1.00 . A A . 54 GLU HB3 1 1
6 6789 1 1 54 GLU HG2 H -2.479 4.431 0.705 1.00 . A A . 54 GLU HG2 1 1
6 6790 1 1 54 GLU HG3 H -1.657 5.632 1.695 1.00 . A A . 54 GLU HG3 1 1
6 6791 1 1 54 GLU N N -3.064 5.259 3.979 1.00 . A A . 54 GLU N 1 1
6 6792 1 1 54 GLU O O -4.026 1.904 4.139 1.00 . A A . 54 GLU O 1 1
6 6793 1 1 54 GLU OE1 O 0.713 4.203 1.198 1.00 . A A . 54 GLU OE1 1 1
6 6794 1 1 54 GLU OE2 O -0.433 4.329 -0.674 1.00 . A A . 54 GLU OE2 1 1
6 6795 1 1 55 ALA C C -4.303 2.155 7.122 1.00 . A A . 55 ALA C 1 1
6 6796 1 1 55 ALA CA C -2.861 2.112 6.641 1.00 . A A . 55 ALA CA 1 1
6 6797 1 1 55 ALA CB C -1.911 2.446 7.779 1.00 . A A . 55 ALA CB 1 1
6 6798 1 1 55 ALA H H -2.149 3.853 5.678 1.00 . A A . 55 ALA H 1 1
6 6799 1 1 55 ALA HA H -2.636 1.118 6.281 1.00 . A A . 55 ALA HA 1 1
6 6800 1 1 55 ALA HB1 H -0.892 2.411 7.420 1.00 . A A . 55 ALA HB1 1 1
6 6801 1 1 55 ALA HB2 H -2.036 1.728 8.575 1.00 . A A . 55 ALA HB2 1 1
6 6802 1 1 55 ALA HB3 H -2.128 3.437 8.150 1.00 . A A . 55 ALA HB3 1 1
6 6803 1 1 55 ALA N N -2.687 3.041 5.543 1.00 . A A . 55 ALA N 1 1
6 6804 1 1 55 ALA O O -4.899 1.128 7.442 1.00 . A A . 55 ALA O 1 1
6 6805 1 1 56 SER C C -7.203 2.933 6.622 1.00 . A A . 56 SER C 1 1
6 6806 1 1 56 SER CA C -6.216 3.576 7.597 1.00 . A A . 56 SER CA 1 1
6 6807 1 1 56 SER CB C -6.485 5.076 7.752 1.00 . A A . 56 SER CB 1 1
6 6808 1 1 56 SER H H -4.311 4.133 6.890 1.00 . A A . 56 SER H 1 1
6 6809 1 1 56 SER HA H -6.333 3.100 8.559 1.00 . A A . 56 SER HA 1 1
6 6810 1 1 56 SER HB2 H -6.292 5.576 6.815 1.00 . A A . 56 SER HB2 1 1
6 6811 1 1 56 SER HB3 H -7.509 5.245 8.047 1.00 . A A . 56 SER HB3 1 1
6 6812 1 1 56 SER HG H -4.733 5.659 8.409 1.00 . A A . 56 SER HG 1 1
6 6813 1 1 56 SER N N -4.851 3.363 7.168 1.00 . A A . 56 SER N 1 1
6 6814 1 1 56 SER O O -8.132 2.261 7.042 1.00 . A A . 56 SER O 1 1
6 6815 1 1 56 SER OG O -5.637 5.632 8.747 1.00 . A A . 56 SER OG 1 1
6 6816 1 1 57 ALA C C -7.727 0.984 4.368 1.00 . A A . 57 ALA C 1 1
6 6817 1 1 57 ALA CA C -7.818 2.501 4.288 1.00 . A A . 57 ALA CA 1 1
6 6818 1 1 57 ALA CB C -7.422 2.993 2.904 1.00 . A A . 57 ALA CB 1 1
6 6819 1 1 57 ALA H H -6.192 3.651 5.030 1.00 . A A . 57 ALA H 1 1
6 6820 1 1 57 ALA HA H -8.841 2.793 4.487 1.00 . A A . 57 ALA HA 1 1
6 6821 1 1 57 ALA HB1 H -7.496 4.070 2.869 1.00 . A A . 57 ALA HB1 1 1
6 6822 1 1 57 ALA HB2 H -8.083 2.563 2.166 1.00 . A A . 57 ALA HB2 1 1
6 6823 1 1 57 ALA HB3 H -6.406 2.695 2.693 1.00 . A A . 57 ALA HB3 1 1
6 6824 1 1 57 ALA N N -6.966 3.108 5.316 1.00 . A A . 57 ALA N 1 1
6 6825 1 1 57 ALA O O -8.725 0.266 4.205 1.00 . A A . 57 ALA O 1 1
6 6826 1 1 58 ALA C C -7.079 -1.412 5.938 1.00 . A A . 58 ALA C 1 1
6 6827 1 1 58 ALA CA C -6.265 -0.900 4.787 1.00 . A A . 58 ALA CA 1 1
6 6828 1 1 58 ALA CB C -4.789 -1.142 5.055 1.00 . A A . 58 ALA CB 1 1
6 6829 1 1 58 ALA H H -5.801 1.162 4.718 1.00 . A A . 58 ALA H 1 1
6 6830 1 1 58 ALA HA H -6.546 -1.414 3.881 1.00 . A A . 58 ALA HA 1 1
6 6831 1 1 58 ALA HB1 H -4.528 -0.730 6.018 1.00 . A A . 58 ALA HB1 1 1
6 6832 1 1 58 ALA HB2 H -4.203 -0.657 4.293 1.00 . A A . 58 ALA HB2 1 1
6 6833 1 1 58 ALA HB3 H -4.586 -2.203 5.049 1.00 . A A . 58 ALA HB3 1 1
6 6834 1 1 58 ALA N N -6.520 0.510 4.627 1.00 . A A . 58 ALA N 1 1
6 6835 1 1 58 ALA O O -7.741 -2.415 5.833 1.00 . A A . 58 ALA O 1 1
6 6836 1 1 59 TYR C C -9.322 -0.966 7.883 1.00 . A A . 59 TYR C 1 1
6 6837 1 1 59 TYR CA C -7.839 -0.978 8.199 1.00 . A A . 59 TYR CA 1 1
6 6838 1 1 59 TYR CB C -7.517 0.016 9.312 1.00 . A A . 59 TYR CB 1 1
6 6839 1 1 59 TYR CD1 C -7.862 -1.184 11.498 1.00 . A A . 59 TYR CD1 1 1
6 6840 1 1 59 TYR CD2 C -9.379 0.559 10.920 1.00 . A A . 59 TYR CD2 1 1
6 6841 1 1 59 TYR CE1 C -8.539 -1.387 12.681 1.00 . A A . 59 TYR CE1 1 1
6 6842 1 1 59 TYR CE2 C -10.063 0.361 12.099 1.00 . A A . 59 TYR CE2 1 1
6 6843 1 1 59 TYR CG C -8.268 -0.210 10.598 1.00 . A A . 59 TYR CG 1 1
6 6844 1 1 59 TYR CZ C -9.638 -0.612 12.975 1.00 . A A . 59 TYR CZ 1 1
6 6845 1 1 59 TYR H H -6.515 0.151 7.033 1.00 . A A . 59 TYR H 1 1
6 6846 1 1 59 TYR HA H -7.569 -1.970 8.529 1.00 . A A . 59 TYR HA 1 1
6 6847 1 1 59 TYR HB2 H -6.470 -0.069 9.541 1.00 . A A . 59 TYR HB2 1 1
6 6848 1 1 59 TYR HB3 H -7.728 1.017 8.967 1.00 . A A . 59 TYR HB3 1 1
6 6849 1 1 59 TYR HD1 H -6.999 -1.790 11.262 1.00 . A A . 59 TYR HD1 1 1
6 6850 1 1 59 TYR HD2 H -9.709 1.321 10.229 1.00 . A A . 59 TYR HD2 1 1
6 6851 1 1 59 TYR HE1 H -8.208 -2.149 13.369 1.00 . A A . 59 TYR HE1 1 1
6 6852 1 1 59 TYR HE2 H -10.925 0.967 12.333 1.00 . A A . 59 TYR HE2 1 1
6 6853 1 1 59 TYR HH H -11.264 -0.828 13.960 1.00 . A A . 59 TYR HH 1 1
6 6854 1 1 59 TYR N N -7.066 -0.663 7.019 1.00 . A A . 59 TYR N 1 1
6 6855 1 1 59 TYR O O -10.056 -1.802 8.344 1.00 . A A . 59 TYR O 1 1
6 6856 1 1 59 TYR OH O -10.316 -0.811 14.149 1.00 . A A . 59 TYR OH 1 1
6 6857 1 1 60 GLU C C -11.722 -1.151 6.118 1.00 . A A . 60 GLU C 1 1
6 6858 1 1 60 GLU CA C -11.146 0.126 6.749 1.00 . A A . 60 GLU CA 1 1
6 6859 1 1 60 GLU CB C -11.348 1.304 5.793 1.00 . A A . 60 GLU CB 1 1
6 6860 1 1 60 GLU CD C -11.838 2.951 7.651 1.00 . A A . 60 GLU CD 1 1
6 6861 1 1 60 GLU CG C -11.033 2.661 6.401 1.00 . A A . 60 GLU CG 1 1
6 6862 1 1 60 GLU H H -9.090 0.597 6.695 1.00 . A A . 60 GLU H 1 1
6 6863 1 1 60 GLU HA H -11.665 0.337 7.669 1.00 . A A . 60 GLU HA 1 1
6 6864 1 1 60 GLU HB2 H -10.710 1.165 4.933 1.00 . A A . 60 GLU HB2 1 1
6 6865 1 1 60 GLU HB3 H -12.377 1.312 5.466 1.00 . A A . 60 GLU HB3 1 1
6 6866 1 1 60 GLU HG2 H -9.979 2.689 6.648 1.00 . A A . 60 GLU HG2 1 1
6 6867 1 1 60 GLU HG3 H -11.246 3.425 5.667 1.00 . A A . 60 GLU HG3 1 1
6 6868 1 1 60 GLU N N -9.742 -0.029 7.070 1.00 . A A . 60 GLU N 1 1
6 6869 1 1 60 GLU O O -12.856 -1.534 6.410 1.00 . A A . 60 GLU O 1 1
6 6870 1 1 60 GLU OE1 O -13.079 2.784 7.617 1.00 . A A . 60 GLU OE1 1 1
6 6871 1 1 60 GLU OE2 O -11.244 3.358 8.668 1.00 . A A . 60 GLU OE2 1 1
6 6872 1 1 61 ILE C C -10.979 -4.250 5.394 1.00 . A A . 61 ILE C 1 1
6 6873 1 1 61 ILE CA C -11.411 -3.025 4.618 1.00 . A A . 61 ILE CA 1 1
6 6874 1 1 61 ILE CB C -10.951 -3.128 3.147 1.00 . A A . 61 ILE CB 1 1
6 6875 1 1 61 ILE CD1 C -8.906 -3.192 1.634 1.00 . A A . 61 ILE CD1 1 1
6 6876 1 1 61 ILE CG1 C -9.434 -2.956 3.027 1.00 . A A . 61 ILE CG1 1 1
6 6877 1 1 61 ILE CG2 C -11.683 -2.105 2.287 1.00 . A A . 61 ILE CG2 1 1
6 6878 1 1 61 ILE H H -10.058 -1.420 5.054 1.00 . A A . 61 ILE H 1 1
6 6879 1 1 61 ILE HA H -12.495 -3.032 4.627 1.00 . A A . 61 ILE HA 1 1
6 6880 1 1 61 ILE HB H -11.215 -4.114 2.799 1.00 . A A . 61 ILE HB 1 1
6 6881 1 1 61 ILE HD11 H -9.142 -4.199 1.324 1.00 . A A . 61 ILE HD11 1 1
6 6882 1 1 61 ILE HD12 H -7.835 -3.056 1.628 1.00 . A A . 61 ILE HD12 1 1
6 6883 1 1 61 ILE HD13 H -9.363 -2.491 0.951 1.00 . A A . 61 ILE HD13 1 1
6 6884 1 1 61 ILE HG12 H -9.166 -1.952 3.315 1.00 . A A . 61 ILE HG12 1 1
6 6885 1 1 61 ILE HG13 H -8.948 -3.658 3.689 1.00 . A A . 61 ILE HG13 1 1
6 6886 1 1 61 ILE HG21 H -11.471 -1.111 2.653 1.00 . A A . 61 ILE HG21 1 1
6 6887 1 1 61 ILE HG22 H -12.746 -2.288 2.335 1.00 . A A . 61 ILE HG22 1 1
6 6888 1 1 61 ILE HG23 H -11.348 -2.190 1.263 1.00 . A A . 61 ILE HG23 1 1
6 6889 1 1 61 ILE N N -10.953 -1.792 5.250 1.00 . A A . 61 ILE N 1 1
6 6890 1 1 61 ILE O O -11.768 -5.143 5.641 1.00 . A A . 61 ILE O 1 1
6 6891 1 1 62 LEU C C -9.790 -5.623 7.872 1.00 . A A . 62 LEU C 1 1
6 6892 1 1 62 LEU CA C -9.158 -5.400 6.484 1.00 . A A . 62 LEU CA 1 1
6 6893 1 1 62 LEU CB C -7.655 -5.216 6.582 1.00 . A A . 62 LEU CB 1 1
6 6894 1 1 62 LEU CD1 C -5.421 -5.004 5.448 1.00 . A A . 62 LEU CD1 1 1
6 6895 1 1 62 LEU CD2 C -7.171 -6.461 4.435 1.00 . A A . 62 LEU CD2 1 1
6 6896 1 1 62 LEU CG C -6.907 -5.200 5.238 1.00 . A A . 62 LEU CG 1 1
6 6897 1 1 62 LEU H H -9.133 -3.541 5.506 1.00 . A A . 62 LEU H 1 1
6 6898 1 1 62 LEU HA H -9.350 -6.280 5.890 1.00 . A A . 62 LEU HA 1 1
6 6899 1 1 62 LEU HB2 H -7.502 -4.247 7.045 1.00 . A A . 62 LEU HB2 1 1
6 6900 1 1 62 LEU HB3 H -7.235 -5.990 7.206 1.00 . A A . 62 LEU HB3 1 1
6 6901 1 1 62 LEU HD11 H -4.914 -5.040 4.495 1.00 . A A . 62 LEU HD11 1 1
6 6902 1 1 62 LEU HD12 H -5.040 -5.787 6.088 1.00 . A A . 62 LEU HD12 1 1
6 6903 1 1 62 LEU HD13 H -5.249 -4.044 5.910 1.00 . A A . 62 LEU HD13 1 1
6 6904 1 1 62 LEU HD21 H -8.214 -6.501 4.159 1.00 . A A . 62 LEU HD21 1 1
6 6905 1 1 62 LEU HD22 H -6.922 -7.327 5.031 1.00 . A A . 62 LEU HD22 1 1
6 6906 1 1 62 LEU HD23 H -6.563 -6.454 3.542 1.00 . A A . 62 LEU HD23 1 1
6 6907 1 1 62 LEU HG H -7.273 -4.353 4.667 1.00 . A A . 62 LEU HG 1 1
6 6908 1 1 62 LEU N N -9.731 -4.277 5.770 1.00 . A A . 62 LEU N 1 1
6 6909 1 1 62 LEU O O -10.012 -6.761 8.271 1.00 . A A . 62 LEU O 1 1
6 6910 1 1 63 SER C C -12.140 -5.203 9.824 1.00 . A A . 63 SER C 1 1
6 6911 1 1 63 SER CA C -10.718 -4.637 9.926 1.00 . A A . 63 SER CA 1 1
6 6912 1 1 63 SER CB C -10.733 -3.276 10.630 1.00 . A A . 63 SER CB 1 1
6 6913 1 1 63 SER H H -9.909 -3.648 8.219 1.00 . A A . 63 SER H 1 1
6 6914 1 1 63 SER HA H -10.123 -5.327 10.508 1.00 . A A . 63 SER HA 1 1
6 6915 1 1 63 SER HB2 H -9.730 -2.870 10.641 1.00 . A A . 63 SER HB2 1 1
6 6916 1 1 63 SER HB3 H -11.376 -2.601 10.082 1.00 . A A . 63 SER HB3 1 1
6 6917 1 1 63 SER HG H -11.620 -4.248 12.078 1.00 . A A . 63 SER HG 1 1
6 6918 1 1 63 SER N N -10.095 -4.538 8.589 1.00 . A A . 63 SER N 1 1
6 6919 1 1 63 SER O O -12.794 -5.479 10.837 1.00 . A A . 63 SER O 1 1
6 6920 1 1 63 SER OG O -11.205 -3.385 11.964 1.00 . A A . 63 SER OG 1 1
6 6921 1 1 64 ASP C C -13.659 -7.196 7.529 1.00 . A A . 64 ASP C 1 1
6 6922 1 1 64 ASP CA C -13.889 -5.951 8.333 1.00 . A A . 64 ASP CA 1 1
6 6923 1 1 64 ASP CB C -14.829 -5.001 7.595 1.00 . A A . 64 ASP CB 1 1
6 6924 1 1 64 ASP CG C -15.617 -4.113 8.530 1.00 . A A . 64 ASP CG 1 1
6 6925 1 1 64 ASP H H -12.038 -5.117 7.843 1.00 . A A . 64 ASP H 1 1
6 6926 1 1 64 ASP HA H -14.329 -6.225 9.281 1.00 . A A . 64 ASP HA 1 1
6 6927 1 1 64 ASP HB2 H -14.249 -4.369 6.939 1.00 . A A . 64 ASP HB2 1 1
6 6928 1 1 64 ASP HB3 H -15.524 -5.579 7.004 1.00 . A A . 64 ASP HB3 1 1
6 6929 1 1 64 ASP N N -12.610 -5.350 8.605 1.00 . A A . 64 ASP N 1 1
6 6930 1 1 64 ASP O O -13.467 -7.133 6.341 1.00 . A A . 64 ASP O 1 1
6 6931 1 1 64 ASP OD1 O -16.753 -4.494 8.897 1.00 . A A . 64 ASP OD1 1 1
6 6932 1 1 64 ASP OD2 O -15.126 -3.023 8.889 1.00 . A A . 64 ASP OD2 1 1
6 6933 1 1 65 PRO C C -14.149 -9.920 6.301 1.00 . A A . 65 PRO C 1 1
6 6934 1 1 65 PRO CA C -13.364 -9.647 7.572 1.00 . A A . 65 PRO CA 1 1
6 6935 1 1 65 PRO CB C -13.752 -10.630 8.654 1.00 . A A . 65 PRO CB 1 1
6 6936 1 1 65 PRO CD C -13.996 -8.474 9.600 1.00 . A A . 65 PRO CD 1 1
6 6937 1 1 65 PRO CG C -13.567 -9.868 9.909 1.00 . A A . 65 PRO CG 1 1
6 6938 1 1 65 PRO HA H -12.307 -9.739 7.365 1.00 . A A . 65 PRO HA 1 1
6 6939 1 1 65 PRO HB2 H -14.781 -10.930 8.517 1.00 . A A . 65 PRO HB2 1 1
6 6940 1 1 65 PRO HB3 H -13.104 -11.493 8.617 1.00 . A A . 65 PRO HB3 1 1
6 6941 1 1 65 PRO HD2 H -15.053 -8.347 9.770 1.00 . A A . 65 PRO HD2 1 1
6 6942 1 1 65 PRO HD3 H -13.431 -7.751 10.167 1.00 . A A . 65 PRO HD3 1 1
6 6943 1 1 65 PRO HG2 H -14.213 -10.280 10.663 1.00 . A A . 65 PRO HG2 1 1
6 6944 1 1 65 PRO HG3 H -12.532 -9.893 10.227 1.00 . A A . 65 PRO HG3 1 1
6 6945 1 1 65 PRO N N -13.679 -8.344 8.183 1.00 . A A . 65 PRO N 1 1
6 6946 1 1 65 PRO O O -13.670 -10.605 5.411 1.00 . A A . 65 PRO O 1 1
6 6947 1 1 66 GLU C C -15.546 -8.813 3.876 1.00 . A A . 66 GLU C 1 1
6 6948 1 1 66 GLU CA C -16.163 -9.553 5.036 1.00 . A A . 66 GLU CA 1 1
6 6949 1 1 66 GLU CB C -17.581 -9.064 5.295 1.00 . A A . 66 GLU CB 1 1
6 6950 1 1 66 GLU CD C -18.508 -11.332 5.833 1.00 . A A . 66 GLU CD 1 1
6 6951 1 1 66 GLU CG C -18.337 -9.910 6.299 1.00 . A A . 66 GLU CG 1 1
6 6952 1 1 66 GLU H H -15.604 -8.749 6.926 1.00 . A A . 66 GLU H 1 1
6 6953 1 1 66 GLU HA H -16.169 -10.601 4.792 1.00 . A A . 66 GLU HA 1 1
6 6954 1 1 66 GLU HB2 H -17.539 -8.050 5.663 1.00 . A A . 66 GLU HB2 1 1
6 6955 1 1 66 GLU HB3 H -18.128 -9.075 4.364 1.00 . A A . 66 GLU HB3 1 1
6 6956 1 1 66 GLU HG2 H -17.791 -9.915 7.231 1.00 . A A . 66 GLU HG2 1 1
6 6957 1 1 66 GLU HG3 H -19.313 -9.476 6.457 1.00 . A A . 66 GLU HG3 1 1
6 6958 1 1 66 GLU N N -15.335 -9.367 6.213 1.00 . A A . 66 GLU N 1 1
6 6959 1 1 66 GLU O O -15.512 -9.295 2.746 1.00 . A A . 66 GLU O 1 1
6 6960 1 1 66 GLU OE1 O -19.152 -11.542 4.785 1.00 . A A . 66 GLU OE1 1 1
6 6961 1 1 66 GLU OE2 O -17.996 -12.249 6.503 1.00 . A A . 66 GLU OE2 1 1
6 6962 1 1 67 LYS C C -12.986 -7.291 2.990 1.00 . A A . 67 LYS C 1 1
6 6963 1 1 67 LYS CA C -14.394 -6.797 3.241 1.00 . A A . 67 LYS CA 1 1
6 6964 1 1 67 LYS CB C -14.368 -5.400 3.845 1.00 . A A . 67 LYS CB 1 1
6 6965 1 1 67 LYS CD C -16.482 -4.525 2.750 1.00 . A A . 67 LYS CD 1 1
6 6966 1 1 67 LYS CE C -15.813 -3.412 1.960 1.00 . A A . 67 LYS CE 1 1
6 6967 1 1 67 LYS CG C -15.751 -4.788 4.062 1.00 . A A . 67 LYS CG 1 1
6 6968 1 1 67 LYS H H -14.964 -7.371 5.126 1.00 . A A . 67 LYS H 1 1
6 6969 1 1 67 LYS HA H -14.962 -6.790 2.325 1.00 . A A . 67 LYS HA 1 1
6 6970 1 1 67 LYS HB2 H -13.912 -5.500 4.831 1.00 . A A . 67 LYS HB2 1 1
6 6971 1 1 67 LYS HB3 H -13.776 -4.739 3.229 1.00 . A A . 67 LYS HB3 1 1
6 6972 1 1 67 LYS HD2 H -16.478 -5.427 2.156 1.00 . A A . 67 LYS HD2 1 1
6 6973 1 1 67 LYS HD3 H -17.500 -4.240 2.967 1.00 . A A . 67 LYS HD3 1 1
6 6974 1 1 67 LYS HE2 H -15.764 -2.531 2.580 1.00 . A A . 67 LYS HE2 1 1
6 6975 1 1 67 LYS HE3 H -14.811 -3.723 1.703 1.00 . A A . 67 LYS HE3 1 1
6 6976 1 1 67 LYS HG2 H -16.344 -5.469 4.656 1.00 . A A . 67 LYS HG2 1 1
6 6977 1 1 67 LYS HG3 H -15.638 -3.855 4.594 1.00 . A A . 67 LYS HG3 1 1
6 6978 1 1 67 LYS HZ1 H -16.531 -3.890 0.062 1.00 . A A . 67 LYS HZ1 1 1
6 6979 1 1 67 LYS HZ2 H -16.110 -2.266 0.249 1.00 . A A . 67 LYS HZ2 1 1
6 6980 1 1 67 LYS HZ3 H -17.540 -2.850 0.930 1.00 . A A . 67 LYS HZ3 1 1
6 6981 1 1 67 LYS N N -15.013 -7.661 4.189 1.00 . A A . 67 LYS N 1 1
6 6982 1 1 67 LYS NZ N -16.550 -3.084 0.717 1.00 . A A . 67 LYS NZ 1 1
6 6983 1 1 67 LYS O O -12.397 -7.057 1.939 1.00 . A A . 67 LYS O 1 1
6 6984 1 1 68 ARG C C -11.121 -9.740 3.027 1.00 . A A . 68 ARG C 1 1
6 6985 1 1 68 ARG CA C -11.150 -8.540 3.965 1.00 . A A . 68 ARG CA 1 1
6 6986 1 1 68 ARG CB C -10.782 -8.961 5.389 1.00 . A A . 68 ARG CB 1 1
6 6987 1 1 68 ARG CD C -8.556 -10.137 5.243 1.00 . A A . 68 ARG CD 1 1
6 6988 1 1 68 ARG CG C -9.298 -8.904 5.704 1.00 . A A . 68 ARG CG 1 1
6 6989 1 1 68 ARG CZ C -8.248 -12.464 5.962 1.00 . A A . 68 ARG CZ 1 1
6 6990 1 1 68 ARG H H -13.004 -8.112 4.787 1.00 . A A . 68 ARG H 1 1
6 6991 1 1 68 ARG HA H -10.454 -7.791 3.622 1.00 . A A . 68 ARG HA 1 1
6 6992 1 1 68 ARG HB2 H -11.310 -8.323 6.082 1.00 . A A . 68 ARG HB2 1 1
6 6993 1 1 68 ARG HB3 H -11.118 -9.977 5.536 1.00 . A A . 68 ARG HB3 1 1
6 6994 1 1 68 ARG HD2 H -8.771 -10.300 4.198 1.00 . A A . 68 ARG HD2 1 1
6 6995 1 1 68 ARG HD3 H -7.498 -9.965 5.369 1.00 . A A . 68 ARG HD3 1 1
6 6996 1 1 68 ARG HE H -9.744 -11.273 6.550 1.00 . A A . 68 ARG HE 1 1
6 6997 1 1 68 ARG HG2 H -8.877 -8.050 5.200 1.00 . A A . 68 ARG HG2 1 1
6 6998 1 1 68 ARG HG3 H -9.172 -8.786 6.771 1.00 . A A . 68 ARG HG3 1 1
6 6999 1 1 68 ARG HH11 H -6.860 -11.778 4.649 1.00 . A A . 68 ARG HH11 1 1
6 7000 1 1 68 ARG HH12 H -6.634 -13.409 5.174 1.00 . A A . 68 ARG HH12 1 1
6 7001 1 1 68 ARG HH21 H -9.475 -13.438 7.250 1.00 . A A . 68 ARG HH21 1 1
6 7002 1 1 68 ARG HH22 H -8.136 -14.365 6.674 1.00 . A A . 68 ARG HH22 1 1
6 7003 1 1 68 ARG N N -12.468 -7.976 3.983 1.00 . A A . 68 ARG N 1 1
6 7004 1 1 68 ARG NE N -8.934 -11.328 5.994 1.00 . A A . 68 ARG NE 1 1
6 7005 1 1 68 ARG NH1 N -7.164 -12.561 5.202 1.00 . A A . 68 ARG NH1 1 1
6 7006 1 1 68 ARG NH2 N -8.651 -13.504 6.682 1.00 . A A . 68 ARG NH2 1 1
6 7007 1 1 68 ARG O O -10.204 -9.889 2.237 1.00 . A A . 68 ARG O 1 1
6 7008 1 1 69 ASP C C -12.441 -11.313 0.840 1.00 . A A . 69 ASP C 1 1
6 7009 1 1 69 ASP CA C -12.269 -11.765 2.252 1.00 . A A . 69 ASP CA 1 1
6 7010 1 1 69 ASP CB C -13.450 -12.655 2.653 1.00 . A A . 69 ASP CB 1 1
6 7011 1 1 69 ASP CG C -13.240 -13.379 3.965 1.00 . A A . 69 ASP CG 1 1
6 7012 1 1 69 ASP H H -12.854 -10.424 3.790 1.00 . A A . 69 ASP H 1 1
6 7013 1 1 69 ASP HA H -11.353 -12.332 2.330 1.00 . A A . 69 ASP HA 1 1
6 7014 1 1 69 ASP HB2 H -14.335 -12.042 2.747 1.00 . A A . 69 ASP HB2 1 1
6 7015 1 1 69 ASP HB3 H -13.612 -13.389 1.879 1.00 . A A . 69 ASP HB3 1 1
6 7016 1 1 69 ASP N N -12.151 -10.592 3.123 1.00 . A A . 69 ASP N 1 1
6 7017 1 1 69 ASP O O -11.888 -11.895 -0.094 1.00 . A A . 69 ASP O 1 1
6 7018 1 1 69 ASP OD1 O -12.185 -14.003 4.142 1.00 . A A . 69 ASP OD1 1 1
6 7019 1 1 69 ASP OD2 O -14.145 -13.349 4.817 1.00 . A A . 69 ASP OD2 1 1
6 7020 1 1 70 ILE C C -12.112 -9.110 -1.134 1.00 . A A . 70 ILE C 1 1
6 7021 1 1 70 ILE CA C -13.431 -9.655 -0.592 1.00 . A A . 70 ILE CA 1 1
6 7022 1 1 70 ILE CB C -14.467 -8.530 -0.479 1.00 . A A . 70 ILE CB 1 1
6 7023 1 1 70 ILE CD1 C -16.367 -10.023 -1.330 1.00 . A A . 70 ILE CD1 1 1
6 7024 1 1 70 ILE CG1 C -15.865 -9.110 -0.227 1.00 . A A . 70 ILE CG1 1 1
6 7025 1 1 70 ILE CG2 C -14.456 -7.629 -1.712 1.00 . A A . 70 ILE CG2 1 1
6 7026 1 1 70 ILE H H -13.642 -9.874 1.486 1.00 . A A . 70 ILE H 1 1
6 7027 1 1 70 ILE HA H -13.806 -10.408 -1.270 1.00 . A A . 70 ILE HA 1 1
6 7028 1 1 70 ILE HB H -14.184 -7.955 0.399 1.00 . A A . 70 ILE HB 1 1
6 7029 1 1 70 ILE HD11 H -16.357 -9.493 -2.270 1.00 . A A . 70 ILE HD11 1 1
6 7030 1 1 70 ILE HD12 H -17.376 -10.333 -1.105 1.00 . A A . 70 ILE HD12 1 1
6 7031 1 1 70 ILE HD13 H -15.732 -10.894 -1.400 1.00 . A A . 70 ILE HD13 1 1
6 7032 1 1 70 ILE HG12 H -15.848 -9.682 0.688 1.00 . A A . 70 ILE HG12 1 1
6 7033 1 1 70 ILE HG13 H -16.567 -8.297 -0.123 1.00 . A A . 70 ILE HG13 1 1
6 7034 1 1 70 ILE HG21 H -14.697 -8.214 -2.587 1.00 . A A . 70 ILE HG21 1 1
6 7035 1 1 70 ILE HG22 H -13.475 -7.193 -1.831 1.00 . A A . 70 ILE HG22 1 1
6 7036 1 1 70 ILE HG23 H -15.185 -6.843 -1.593 1.00 . A A . 70 ILE HG23 1 1
6 7037 1 1 70 ILE N N -13.220 -10.266 0.687 1.00 . A A . 70 ILE N 1 1
6 7038 1 1 70 ILE O O -11.750 -9.358 -2.289 1.00 . A A . 70 ILE O 1 1
6 7039 1 1 71 TYR C C -9.101 -8.952 -1.042 1.00 . A A . 71 TYR C 1 1
6 7040 1 1 71 TYR CA C -10.082 -7.850 -0.663 1.00 . A A . 71 TYR CA 1 1
6 7041 1 1 71 TYR CB C -9.479 -6.977 0.441 1.00 . A A . 71 TYR CB 1 1
6 7042 1 1 71 TYR CD1 C -7.857 -5.493 -0.807 1.00 . A A . 71 TYR CD1 1 1
6 7043 1 1 71 TYR CD2 C -6.968 -7.118 0.693 1.00 . A A . 71 TYR CD2 1 1
6 7044 1 1 71 TYR CE1 C -6.577 -5.090 -1.130 1.00 . A A . 71 TYR CE1 1 1
6 7045 1 1 71 TYR CE2 C -5.689 -6.715 0.379 1.00 . A A . 71 TYR CE2 1 1
6 7046 1 1 71 TYR CG C -8.075 -6.514 0.110 1.00 . A A . 71 TYR CG 1 1
6 7047 1 1 71 TYR CZ C -5.497 -5.704 -0.533 1.00 . A A . 71 TYR CZ 1 1
6 7048 1 1 71 TYR H H -11.725 -8.218 0.630 1.00 . A A . 71 TYR H 1 1
6 7049 1 1 71 TYR HA H -10.242 -7.234 -1.536 1.00 . A A . 71 TYR HA 1 1
6 7050 1 1 71 TYR HB2 H -10.098 -6.104 0.583 1.00 . A A . 71 TYR HB2 1 1
6 7051 1 1 71 TYR HB3 H -9.437 -7.542 1.360 1.00 . A A . 71 TYR HB3 1 1
6 7052 1 1 71 TYR HD1 H -8.706 -5.012 -1.270 1.00 . A A . 71 TYR HD1 1 1
6 7053 1 1 71 TYR HD2 H -7.121 -7.912 1.409 1.00 . A A . 71 TYR HD2 1 1
6 7054 1 1 71 TYR HE1 H -6.425 -4.294 -1.846 1.00 . A A . 71 TYR HE1 1 1
6 7055 1 1 71 TYR HE2 H -4.842 -7.196 0.846 1.00 . A A . 71 TYR HE2 1 1
6 7056 1 1 71 TYR HH H -3.822 -6.008 -1.395 1.00 . A A . 71 TYR HH 1 1
6 7057 1 1 71 TYR N N -11.381 -8.394 -0.281 1.00 . A A . 71 TYR N 1 1
6 7058 1 1 71 TYR O O -8.420 -8.857 -2.034 1.00 . A A . 71 TYR O 1 1
6 7059 1 1 71 TYR OH O -4.221 -5.315 -0.859 1.00 . A A . 71 TYR OH 1 1
6 7060 1 1 72 ASP C C -8.283 -11.743 -1.793 1.00 . A A . 72 ASP C 1 1
6 7061 1 1 72 ASP CA C -8.094 -11.081 -0.433 1.00 . A A . 72 ASP CA 1 1
6 7062 1 1 72 ASP CB C -8.288 -12.130 0.665 1.00 . A A . 72 ASP CB 1 1
6 7063 1 1 72 ASP CG C -7.354 -13.311 0.522 1.00 . A A . 72 ASP CG 1 1
6 7064 1 1 72 ASP H H -9.642 -9.998 0.544 1.00 . A A . 72 ASP H 1 1
6 7065 1 1 72 ASP HA H -7.093 -10.688 -0.363 1.00 . A A . 72 ASP HA 1 1
6 7066 1 1 72 ASP HB2 H -8.110 -11.672 1.626 1.00 . A A . 72 ASP HB2 1 1
6 7067 1 1 72 ASP HB3 H -9.305 -12.492 0.629 1.00 . A A . 72 ASP HB3 1 1
6 7068 1 1 72 ASP N N -9.037 -9.979 -0.230 1.00 . A A . 72 ASP N 1 1
6 7069 1 1 72 ASP O O -7.316 -12.008 -2.507 1.00 . A A . 72 ASP O 1 1
6 7070 1 1 72 ASP OD1 O -7.805 -14.387 0.067 1.00 . A A . 72 ASP OD1 1 1
6 7071 1 1 72 ASP OD2 O -6.171 -13.181 0.885 1.00 . A A . 72 ASP OD2 1 1
6 7072 1 1 73 GLN C C -9.603 -11.848 -4.608 1.00 . A A . 73 GLN C 1 1
6 7073 1 1 73 GLN CA C -9.859 -12.691 -3.368 1.00 . A A . 73 GLN CA 1 1
6 7074 1 1 73 GLN CB C -11.316 -13.139 -3.333 1.00 . A A . 73 GLN CB 1 1
6 7075 1 1 73 GLN CD C -13.056 -14.571 -2.194 1.00 . A A . 73 GLN CD 1 1
6 7076 1 1 73 GLN CG C -11.595 -14.190 -2.277 1.00 . A A . 73 GLN CG 1 1
6 7077 1 1 73 GLN H H -10.241 -11.664 -1.565 1.00 . A A . 73 GLN H 1 1
6 7078 1 1 73 GLN HA H -9.237 -13.572 -3.419 1.00 . A A . 73 GLN HA 1 1
6 7079 1 1 73 GLN HB2 H -11.941 -12.282 -3.130 1.00 . A A . 73 GLN HB2 1 1
6 7080 1 1 73 GLN HB3 H -11.580 -13.547 -4.297 1.00 . A A . 73 GLN HB3 1 1
6 7081 1 1 73 GLN HE21 H -13.353 -13.165 -0.839 1.00 . A A . 73 GLN HE21 1 1
6 7082 1 1 73 GLN HE22 H -14.744 -14.104 -1.264 1.00 . A A . 73 GLN HE22 1 1
6 7083 1 1 73 GLN HG2 H -11.022 -15.075 -2.507 1.00 . A A . 73 GLN HG2 1 1
6 7084 1 1 73 GLN HG3 H -11.283 -13.797 -1.322 1.00 . A A . 73 GLN HG3 1 1
6 7085 1 1 73 GLN N N -9.522 -11.991 -2.141 1.00 . A A . 73 GLN N 1 1
6 7086 1 1 73 GLN NE2 N -13.792 -13.878 -1.352 1.00 . A A . 73 GLN NE2 1 1
6 7087 1 1 73 GLN O O -9.123 -12.354 -5.622 1.00 . A A . 73 GLN O 1 1
6 7088 1 1 73 GLN OE1 O -13.517 -15.482 -2.888 1.00 . A A . 73 GLN OE1 1 1
6 7089 1 1 74 PHE C C -8.676 -8.687 -5.592 1.00 . A A . 74 PHE C 1 1
6 7090 1 1 74 PHE CA C -9.822 -9.693 -5.690 1.00 . A A . 74 PHE CA 1 1
6 7091 1 1 74 PHE CB C -11.147 -8.958 -5.895 1.00 . A A . 74 PHE CB 1 1
6 7092 1 1 74 PHE CD1 C -13.191 -10.163 -5.076 1.00 . A A . 74 PHE CD1 1 1
6 7093 1 1 74 PHE CD2 C -12.530 -10.469 -7.345 1.00 . A A . 74 PHE CD2 1 1
6 7094 1 1 74 PHE CE1 C -14.259 -11.015 -5.267 1.00 . A A . 74 PHE CE1 1 1
6 7095 1 1 74 PHE CE2 C -13.597 -11.322 -7.542 1.00 . A A . 74 PHE CE2 1 1
6 7096 1 1 74 PHE CG C -12.315 -9.878 -6.112 1.00 . A A . 74 PHE CG 1 1
6 7097 1 1 74 PHE CZ C -14.462 -11.596 -6.503 1.00 . A A . 74 PHE CZ 1 1
6 7098 1 1 74 PHE H H -10.229 -10.200 -3.670 1.00 . A A . 74 PHE H 1 1
6 7099 1 1 74 PHE HA H -9.652 -10.321 -6.550 1.00 . A A . 74 PHE HA 1 1
6 7100 1 1 74 PHE HB2 H -11.354 -8.356 -5.023 1.00 . A A . 74 PHE HB2 1 1
6 7101 1 1 74 PHE HB3 H -11.060 -8.315 -6.757 1.00 . A A . 74 PHE HB3 1 1
6 7102 1 1 74 PHE HD1 H -13.034 -9.707 -4.109 1.00 . A A . 74 PHE HD1 1 1
6 7103 1 1 74 PHE HD2 H -11.854 -10.256 -8.159 1.00 . A A . 74 PHE HD2 1 1
6 7104 1 1 74 PHE HE1 H -14.933 -11.228 -4.451 1.00 . A A . 74 PHE HE1 1 1
6 7105 1 1 74 PHE HE2 H -13.753 -11.774 -8.510 1.00 . A A . 74 PHE HE2 1 1
6 7106 1 1 74 PHE HZ H -15.298 -12.264 -6.656 1.00 . A A . 74 PHE HZ 1 1
6 7107 1 1 74 PHE N N -9.919 -10.566 -4.526 1.00 . A A . 74 PHE N 1 1
6 7108 1 1 74 PHE O O -8.547 -7.807 -6.449 1.00 . A A . 74 PHE O 1 1
6 7109 1 1 75 GLY C C -5.467 -8.521 -3.946 1.00 . A A . 75 GLY C 1 1
6 7110 1 1 75 GLY CA C -6.749 -7.864 -4.412 1.00 . A A . 75 GLY CA 1 1
6 7111 1 1 75 GLY H H -7.999 -9.521 -3.905 1.00 . A A . 75 GLY H 1 1
6 7112 1 1 75 GLY HA2 H -6.566 -7.381 -5.360 1.00 . A A . 75 GLY HA2 1 1
6 7113 1 1 75 GLY HA3 H -7.039 -7.113 -3.691 1.00 . A A . 75 GLY HA3 1 1
6 7114 1 1 75 GLY N N -7.854 -8.807 -4.573 1.00 . A A . 75 GLY N 1 1
6 7115 1 1 75 GLY O O -5.256 -9.712 -4.266 1.00 . A A . 75 GLY O 1 1
6 7116 1 1 75 GLY OXT O -4.651 -7.842 -3.270 1.00 . A A . 75 GLY OXT 1 1
7 7117 1 1 1 GLY C C -5.387 2.486 -14.814 1.00 . A A . 1 GLY C 1 1
7 7118 1 1 1 GLY CA C -5.468 3.238 -16.119 1.00 . A A . 1 GLY CA 1 1
7 7119 1 1 1 GLY H1 H -7.364 4.023 -15.808 1.00 . A A . 1 GLY H1 1 1
7 7120 1 1 1 GLY H2 H -6.451 4.874 -16.945 1.00 . A A . 1 GLY H2 1 1
7 7121 1 1 1 GLY H3 H -6.109 5.030 -15.296 1.00 . A A . 1 GLY H3 1 1
7 7122 1 1 1 GLY HA2 H -5.795 2.560 -16.893 1.00 . A A . 1 GLY HA2 1 1
7 7123 1 1 1 GLY HA3 H -4.488 3.615 -16.372 1.00 . A A . 1 GLY HA3 1 1
7 7124 1 1 1 GLY N N -6.411 4.369 -16.039 1.00 . A A . 1 GLY N 1 1
7 7125 1 1 1 GLY O O -6.413 2.064 -14.275 1.00 . A A . 1 GLY O 1 1
7 7126 1 1 2 GLU C C -4.377 0.175 -13.072 1.00 . A A . 2 GLU C 1 1
7 7127 1 1 2 GLU CA C -3.912 1.627 -13.034 1.00 . A A . 2 GLU CA 1 1
7 7128 1 1 2 GLU CB C -4.570 2.357 -11.859 1.00 . A A . 2 GLU CB 1 1
7 7129 1 1 2 GLU CD C -4.727 4.439 -10.467 1.00 . A A . 2 GLU CD 1 1
7 7130 1 1 2 GLU CG C -4.069 3.770 -11.648 1.00 . A A . 2 GLU CG 1 1
7 7131 1 1 2 GLU H H -3.399 2.692 -14.793 1.00 . A A . 2 GLU H 1 1
7 7132 1 1 2 GLU HA H -2.843 1.629 -12.878 1.00 . A A . 2 GLU HA 1 1
7 7133 1 1 2 GLU HB2 H -5.635 2.402 -12.035 1.00 . A A . 2 GLU HB2 1 1
7 7134 1 1 2 GLU HB3 H -4.391 1.792 -10.957 1.00 . A A . 2 GLU HB3 1 1
7 7135 1 1 2 GLU HG2 H -3.003 3.742 -11.479 1.00 . A A . 2 GLU HG2 1 1
7 7136 1 1 2 GLU HG3 H -4.278 4.348 -12.534 1.00 . A A . 2 GLU HG3 1 1
7 7137 1 1 2 GLU N N -4.167 2.326 -14.302 1.00 . A A . 2 GLU N 1 1
7 7138 1 1 2 GLU O O -4.706 -0.405 -12.036 1.00 . A A . 2 GLU O 1 1
7 7139 1 1 2 GLU OE1 O -4.299 4.191 -9.325 1.00 . A A . 2 GLU OE1 1 1
7 7140 1 1 2 GLU OE2 O -5.684 5.208 -10.673 1.00 . A A . 2 GLU OE2 1 1
7 7141 1 1 3 PHE C C -3.522 -2.662 -14.180 1.00 . A A . 3 PHE C 1 1
7 7142 1 1 3 PHE CA C -4.757 -1.807 -14.379 1.00 . A A . 3 PHE CA 1 1
7 7143 1 1 3 PHE CB C -5.381 -2.090 -15.751 1.00 . A A . 3 PHE CB 1 1
7 7144 1 1 3 PHE CD1 C -6.618 -0.183 -16.818 1.00 . A A . 3 PHE CD1 1 1
7 7145 1 1 3 PHE CD2 C -7.850 -1.721 -15.479 1.00 . A A . 3 PHE CD2 1 1
7 7146 1 1 3 PHE CE1 C -7.774 0.530 -17.067 1.00 . A A . 3 PHE CE1 1 1
7 7147 1 1 3 PHE CE2 C -9.007 -1.012 -15.725 1.00 . A A . 3 PHE CE2 1 1
7 7148 1 1 3 PHE CG C -6.642 -1.315 -16.022 1.00 . A A . 3 PHE CG 1 1
7 7149 1 1 3 PHE CZ C -8.970 0.116 -16.521 1.00 . A A . 3 PHE CZ 1 1
7 7150 1 1 3 PHE H H -4.141 0.101 -15.049 1.00 . A A . 3 PHE H 1 1
7 7151 1 1 3 PHE HA H -5.474 -2.037 -13.605 1.00 . A A . 3 PHE HA 1 1
7 7152 1 1 3 PHE HB2 H -4.669 -1.836 -16.520 1.00 . A A . 3 PHE HB2 1 1
7 7153 1 1 3 PHE HB3 H -5.614 -3.142 -15.821 1.00 . A A . 3 PHE HB3 1 1
7 7154 1 1 3 PHE HD1 H -5.684 0.143 -17.247 1.00 . A A . 3 PHE HD1 1 1
7 7155 1 1 3 PHE HD2 H -7.881 -2.603 -14.857 1.00 . A A . 3 PHE HD2 1 1
7 7156 1 1 3 PHE HE1 H -7.741 1.413 -17.690 1.00 . A A . 3 PHE HE1 1 1
7 7157 1 1 3 PHE HE2 H -9.943 -1.339 -15.295 1.00 . A A . 3 PHE HE2 1 1
7 7158 1 1 3 PHE HZ H -9.876 0.672 -16.714 1.00 . A A . 3 PHE HZ 1 1
7 7159 1 1 3 PHE N N -4.391 -0.413 -14.252 1.00 . A A . 3 PHE N 1 1
7 7160 1 1 3 PHE O O -3.469 -3.496 -13.271 1.00 . A A . 3 PHE O 1 1
7 7161 1 1 4 GLY C C -1.400 -4.622 -14.901 1.00 . A A . 4 GLY C 1 1
7 7162 1 1 4 GLY CA C -1.257 -3.118 -14.926 1.00 . A A . 4 GLY CA 1 1
7 7163 1 1 4 GLY H H -2.653 -1.768 -15.744 1.00 . A A . 4 GLY H 1 1
7 7164 1 1 4 GLY HA2 H -0.643 -2.842 -15.770 1.00 . A A . 4 GLY HA2 1 1
7 7165 1 1 4 GLY HA3 H -0.764 -2.799 -14.021 1.00 . A A . 4 GLY HA3 1 1
7 7166 1 1 4 GLY N N -2.523 -2.426 -15.028 1.00 . A A . 4 GLY N 1 1
7 7167 1 1 4 GLY O O -2.117 -5.209 -15.714 1.00 . A A . 4 GLY O 1 1
7 7168 1 1 5 SER C C -0.563 -7.010 -12.326 1.00 . A A . 5 SER C 1 1
7 7169 1 1 5 SER CA C -0.758 -6.673 -13.797 1.00 . A A . 5 SER CA 1 1
7 7170 1 1 5 SER CB C 0.287 -7.369 -14.671 1.00 . A A . 5 SER CB 1 1
7 7171 1 1 5 SER H H -0.129 -4.713 -13.385 1.00 . A A . 5 SER H 1 1
7 7172 1 1 5 SER HA H -1.743 -7.002 -14.097 1.00 . A A . 5 SER HA 1 1
7 7173 1 1 5 SER HB2 H 1.269 -6.987 -14.428 1.00 . A A . 5 SER HB2 1 1
7 7174 1 1 5 SER HB3 H 0.258 -8.433 -14.491 1.00 . A A . 5 SER HB3 1 1
7 7175 1 1 5 SER HG H -0.682 -6.471 -16.121 1.00 . A A . 5 SER HG 1 1
7 7176 1 1 5 SER N N -0.703 -5.242 -13.980 1.00 . A A . 5 SER N 1 1
7 7177 1 1 5 SER O O -0.167 -6.144 -11.534 1.00 . A A . 5 SER O 1 1
7 7178 1 1 5 SER OG O 0.028 -7.127 -16.051 1.00 . A A . 5 SER OG 1 1
7 7179 1 1 6 MET C C 0.751 -8.871 -10.192 1.00 . A A . 6 MET C 1 1
7 7180 1 1 6 MET CA C -0.715 -8.680 -10.572 1.00 . A A . 6 MET CA 1 1
7 7181 1 1 6 MET CB C -1.498 -9.979 -10.331 1.00 . A A . 6 MET CB 1 1
7 7182 1 1 6 MET CE C -3.596 -11.800 -8.582 1.00 . A A . 6 MET CE 1 1
7 7183 1 1 6 MET CG C -3.005 -9.819 -10.436 1.00 . A A . 6 MET CG 1 1
7 7184 1 1 6 MET H H -1.156 -8.890 -12.630 1.00 . A A . 6 MET H 1 1
7 7185 1 1 6 MET HA H -1.132 -7.904 -9.947 1.00 . A A . 6 MET HA 1 1
7 7186 1 1 6 MET HB2 H -1.186 -10.713 -11.058 1.00 . A A . 6 MET HB2 1 1
7 7187 1 1 6 MET HB3 H -1.264 -10.344 -9.342 1.00 . A A . 6 MET HB3 1 1
7 7188 1 1 6 MET HE1 H -3.998 -11.021 -7.950 1.00 . A A . 6 MET HE1 1 1
7 7189 1 1 6 MET HE2 H -2.534 -11.888 -8.412 1.00 . A A . 6 MET HE2 1 1
7 7190 1 1 6 MET HE3 H -4.078 -12.738 -8.347 1.00 . A A . 6 MET HE3 1 1
7 7191 1 1 6 MET HG2 H -3.338 -9.168 -9.641 1.00 . A A . 6 MET HG2 1 1
7 7192 1 1 6 MET HG3 H -3.240 -9.369 -11.389 1.00 . A A . 6 MET HG3 1 1
7 7193 1 1 6 MET N N -0.848 -8.246 -11.957 1.00 . A A . 6 MET N 1 1
7 7194 1 1 6 MET O O 1.257 -9.987 -10.153 1.00 . A A . 6 MET O 1 1
7 7195 1 1 6 MET SD S -3.894 -11.388 -10.300 1.00 . A A . 6 MET SD 1 1
7 7196 1 1 7 VAL C C 2.917 -7.441 -8.069 1.00 . A A . 7 VAL C 1 1
7 7197 1 1 7 VAL CA C 2.827 -7.801 -9.539 1.00 . A A . 7 VAL CA 1 1
7 7198 1 1 7 VAL CB C 3.712 -6.824 -10.361 1.00 . A A . 7 VAL CB 1 1
7 7199 1 1 7 VAL CG1 C 3.738 -7.225 -11.826 1.00 . A A . 7 VAL CG1 1 1
7 7200 1 1 7 VAL CG2 C 3.225 -5.385 -10.211 1.00 . A A . 7 VAL CG2 1 1
7 7201 1 1 7 VAL H H 0.997 -6.901 -10.112 1.00 . A A . 7 VAL H 1 1
7 7202 1 1 7 VAL HA H 3.197 -8.807 -9.678 1.00 . A A . 7 VAL HA 1 1
7 7203 1 1 7 VAL HB H 4.721 -6.882 -9.981 1.00 . A A . 7 VAL HB 1 1
7 7204 1 1 7 VAL HG11 H 4.330 -6.513 -12.383 1.00 . A A . 7 VAL HG11 1 1
7 7205 1 1 7 VAL HG12 H 2.730 -7.238 -12.215 1.00 . A A . 7 VAL HG12 1 1
7 7206 1 1 7 VAL HG13 H 4.174 -8.208 -11.923 1.00 . A A . 7 VAL HG13 1 1
7 7207 1 1 7 VAL HG21 H 2.208 -5.310 -10.567 1.00 . A A . 7 VAL HG21 1 1
7 7208 1 1 7 VAL HG22 H 3.858 -4.729 -10.790 1.00 . A A . 7 VAL HG22 1 1
7 7209 1 1 7 VAL HG23 H 3.265 -5.098 -9.170 1.00 . A A . 7 VAL HG23 1 1
7 7210 1 1 7 VAL N N 1.437 -7.766 -9.967 1.00 . A A . 7 VAL N 1 1
7 7211 1 1 7 VAL O O 3.903 -7.741 -7.396 1.00 . A A . 7 VAL O 1 1
7 7212 1 1 8 LYS C C 0.967 -7.364 -5.400 1.00 . A A . 8 LYS C 1 1
7 7213 1 1 8 LYS CA C 1.803 -6.388 -6.207 1.00 . A A . 8 LYS CA 1 1
7 7214 1 1 8 LYS CB C 1.212 -4.968 -6.103 1.00 . A A . 8 LYS CB 1 1
7 7215 1 1 8 LYS CD C -0.769 -3.444 -6.395 1.00 . A A . 8 LYS CD 1 1
7 7216 1 1 8 LYS CE C -2.245 -3.363 -6.751 1.00 . A A . 8 LYS CE 1 1
7 7217 1 1 8 LYS CG C -0.256 -4.866 -6.502 1.00 . A A . 8 LYS CG 1 1
7 7218 1 1 8 LYS H H 1.085 -6.711 -8.159 1.00 . A A . 8 LYS H 1 1
7 7219 1 1 8 LYS HA H 2.809 -6.377 -5.815 1.00 . A A . 8 LYS HA 1 1
7 7220 1 1 8 LYS HB2 H 1.306 -4.629 -5.083 1.00 . A A . 8 LYS HB2 1 1
7 7221 1 1 8 LYS HB3 H 1.782 -4.309 -6.742 1.00 . A A . 8 LYS HB3 1 1
7 7222 1 1 8 LYS HD2 H -0.631 -3.096 -5.383 1.00 . A A . 8 LYS HD2 1 1
7 7223 1 1 8 LYS HD3 H -0.208 -2.818 -7.073 1.00 . A A . 8 LYS HD3 1 1
7 7224 1 1 8 LYS HE2 H -2.538 -2.324 -6.772 1.00 . A A . 8 LYS HE2 1 1
7 7225 1 1 8 LYS HE3 H -2.388 -3.796 -7.729 1.00 . A A . 8 LYS HE3 1 1
7 7226 1 1 8 LYS HG2 H -0.366 -5.200 -7.522 1.00 . A A . 8 LYS HG2 1 1
7 7227 1 1 8 LYS HG3 H -0.840 -5.501 -5.851 1.00 . A A . 8 LYS HG3 1 1
7 7228 1 1 8 LYS HZ1 H -2.844 -5.095 -5.693 1.00 . A A . 8 LYS HZ1 1 1
7 7229 1 1 8 LYS HZ2 H -4.099 -4.033 -6.061 1.00 . A A . 8 LYS HZ2 1 1
7 7230 1 1 8 LYS HZ3 H -3.023 -3.649 -4.830 1.00 . A A . 8 LYS HZ3 1 1
7 7231 1 1 8 LYS N N 1.866 -6.815 -7.581 1.00 . A A . 8 LYS N 1 1
7 7232 1 1 8 LYS NZ N -3.103 -4.084 -5.770 1.00 . A A . 8 LYS NZ 1 1
7 7233 1 1 8 LYS O O -0.174 -7.628 -5.750 1.00 . A A . 8 LYS O 1 1
7 7234 1 1 9 GLU C C 1.302 -8.669 -2.071 1.00 . A A . 9 GLU C 1 1
7 7235 1 1 9 GLU CA C 0.768 -8.785 -3.487 1.00 . A A . 9 GLU CA 1 1
7 7236 1 1 9 GLU CB C 0.803 -10.252 -3.933 1.00 . A A . 9 GLU CB 1 1
7 7237 1 1 9 GLU CD C 0.072 -12.621 -3.467 1.00 . A A . 9 GLU CD 1 1
7 7238 1 1 9 GLU CG C -0.065 -11.171 -3.083 1.00 . A A . 9 GLU CG 1 1
7 7239 1 1 9 GLU H H 2.515 -7.963 -4.258 1.00 . A A . 9 GLU H 1 1
7 7240 1 1 9 GLU HA H -0.254 -8.436 -3.509 1.00 . A A . 9 GLU HA 1 1
7 7241 1 1 9 GLU HB2 H 0.461 -10.313 -4.956 1.00 . A A . 9 GLU HB2 1 1
7 7242 1 1 9 GLU HB3 H 1.821 -10.607 -3.880 1.00 . A A . 9 GLU HB3 1 1
7 7243 1 1 9 GLU HG2 H 0.214 -11.061 -2.048 1.00 . A A . 9 GLU HG2 1 1
7 7244 1 1 9 GLU HG3 H -1.098 -10.878 -3.205 1.00 . A A . 9 GLU HG3 1 1
7 7245 1 1 9 GLU N N 1.543 -7.958 -4.382 1.00 . A A . 9 GLU N 1 1
7 7246 1 1 9 GLU O O 2.511 -8.545 -1.864 1.00 . A A . 9 GLU O 1 1
7 7247 1 1 9 GLU OE1 O 1.148 -13.204 -3.213 1.00 . A A . 9 GLU OE1 1 1
7 7248 1 1 9 GLU OE2 O -0.884 -13.188 -4.011 1.00 . A A . 9 GLU OE2 1 1
7 7249 1 1 10 THR C C 1.281 -7.321 0.802 1.00 . A A . 10 THR C 1 1
7 7250 1 1 10 THR CA C 0.727 -8.670 0.312 1.00 . A A . 10 THR CA 1 1
7 7251 1 1 10 THR CB C 1.725 -9.802 0.650 1.00 . A A . 10 THR CB 1 1
7 7252 1 1 10 THR CG2 C 1.630 -10.162 2.110 1.00 . A A . 10 THR CG2 1 1
7 7253 1 1 10 THR H H -0.554 -8.684 -1.348 1.00 . A A . 10 THR H 1 1
7 7254 1 1 10 THR HA H -0.185 -8.869 0.843 1.00 . A A . 10 THR HA 1 1
7 7255 1 1 10 THR HB H 2.727 -9.469 0.428 1.00 . A A . 10 THR HB 1 1
7 7256 1 1 10 THR HG1 H 1.521 -10.733 -1.063 1.00 . A A . 10 THR HG1 1 1
7 7257 1 1 10 THR HG21 H 2.237 -11.030 2.312 1.00 . A A . 10 THR HG21 1 1
7 7258 1 1 10 THR HG22 H 0.597 -10.366 2.344 1.00 . A A . 10 THR HG22 1 1
7 7259 1 1 10 THR HG23 H 1.974 -9.328 2.704 1.00 . A A . 10 THR HG23 1 1
7 7260 1 1 10 THR N N 0.391 -8.673 -1.104 1.00 . A A . 10 THR N 1 1
7 7261 1 1 10 THR O O 1.658 -7.186 1.964 1.00 . A A . 10 THR O 1 1
7 7262 1 1 10 THR OG1 O 1.414 -10.964 -0.134 1.00 . A A . 10 THR OG1 1 1
7 7263 1 1 11 LYS C C 1.080 -4.413 1.477 1.00 . A A . 11 LYS C 1 1
7 7264 1 1 11 LYS CA C 1.819 -5.014 0.307 1.00 . A A . 11 LYS CA 1 1
7 7265 1 1 11 LYS CB C 1.792 -4.035 -0.862 1.00 . A A . 11 LYS CB 1 1
7 7266 1 1 11 LYS CD C 2.736 -3.317 -3.063 1.00 . A A . 11 LYS CD 1 1
7 7267 1 1 11 LYS CE C 3.770 -3.602 -4.143 1.00 . A A . 11 LYS CE 1 1
7 7268 1 1 11 LYS CG C 2.785 -4.355 -1.955 1.00 . A A . 11 LYS CG 1 1
7 7269 1 1 11 LYS H H 0.924 -6.490 -0.960 1.00 . A A . 11 LYS H 1 1
7 7270 1 1 11 LYS HA H 2.845 -5.163 0.601 1.00 . A A . 11 LYS HA 1 1
7 7271 1 1 11 LYS HB2 H 0.802 -4.037 -1.293 1.00 . A A . 11 LYS HB2 1 1
7 7272 1 1 11 LYS HB3 H 2.006 -3.046 -0.482 1.00 . A A . 11 LYS HB3 1 1
7 7273 1 1 11 LYS HD2 H 1.753 -3.324 -3.509 1.00 . A A . 11 LYS HD2 1 1
7 7274 1 1 11 LYS HD3 H 2.932 -2.343 -2.639 1.00 . A A . 11 LYS HD3 1 1
7 7275 1 1 11 LYS HE2 H 3.602 -4.595 -4.533 1.00 . A A . 11 LYS HE2 1 1
7 7276 1 1 11 LYS HE3 H 3.651 -2.881 -4.938 1.00 . A A . 11 LYS HE3 1 1
7 7277 1 1 11 LYS HG2 H 3.778 -4.378 -1.534 1.00 . A A . 11 LYS HG2 1 1
7 7278 1 1 11 LYS HG3 H 2.539 -5.323 -2.364 1.00 . A A . 11 LYS HG3 1 1
7 7279 1 1 11 LYS HZ1 H 5.318 -4.255 -2.902 1.00 . A A . 11 LYS HZ1 1 1
7 7280 1 1 11 LYS HZ2 H 5.321 -2.592 -3.177 1.00 . A A . 11 LYS HZ2 1 1
7 7281 1 1 11 LYS HZ3 H 5.843 -3.644 -4.389 1.00 . A A . 11 LYS HZ3 1 1
7 7282 1 1 11 LYS N N 1.279 -6.318 -0.064 1.00 . A A . 11 LYS N 1 1
7 7283 1 1 11 LYS NZ N 5.156 -3.521 -3.619 1.00 . A A . 11 LYS NZ 1 1
7 7284 1 1 11 LYS O O 1.693 -3.931 2.404 1.00 . A A . 11 LYS O 1 1
7 7285 1 1 12 PHE C C -0.897 -4.691 3.824 1.00 . A A . 12 PHE C 1 1
7 7286 1 1 12 PHE CA C -1.007 -3.906 2.529 1.00 . A A . 12 PHE CA 1 1
7 7287 1 1 12 PHE CB C -2.455 -3.657 2.124 1.00 . A A . 12 PHE CB 1 1
7 7288 1 1 12 PHE CD1 C -2.166 -1.196 1.723 1.00 . A A . 12 PHE CD1 1 1
7 7289 1 1 12 PHE CD2 C -3.235 -2.485 0.035 1.00 . A A . 12 PHE CD2 1 1
7 7290 1 1 12 PHE CE1 C -2.328 -0.056 0.971 1.00 . A A . 12 PHE CE1 1 1
7 7291 1 1 12 PHE CE2 C -3.397 -1.343 -0.730 1.00 . A A . 12 PHE CE2 1 1
7 7292 1 1 12 PHE CG C -2.617 -2.425 1.268 1.00 . A A . 12 PHE CG 1 1
7 7293 1 1 12 PHE CZ C -2.943 -0.127 -0.256 1.00 . A A . 12 PHE CZ 1 1
7 7294 1 1 12 PHE H H -0.667 -5.028 0.765 1.00 . A A . 12 PHE H 1 1
7 7295 1 1 12 PHE HA H -0.548 -2.945 2.718 1.00 . A A . 12 PHE HA 1 1
7 7296 1 1 12 PHE HB2 H -2.817 -4.506 1.562 1.00 . A A . 12 PHE HB2 1 1
7 7297 1 1 12 PHE HB3 H -3.056 -3.528 3.012 1.00 . A A . 12 PHE HB3 1 1
7 7298 1 1 12 PHE HD1 H -1.678 -1.137 2.683 1.00 . A A . 12 PHE HD1 1 1
7 7299 1 1 12 PHE HD2 H -3.590 -3.435 -0.336 1.00 . A A . 12 PHE HD2 1 1
7 7300 1 1 12 PHE HE1 H -1.971 0.892 1.343 1.00 . A A . 12 PHE HE1 1 1
7 7301 1 1 12 PHE HE2 H -3.881 -1.402 -1.694 1.00 . A A . 12 PHE HE2 1 1
7 7302 1 1 12 PHE HZ H -3.070 0.771 -0.840 1.00 . A A . 12 PHE HZ 1 1
7 7303 1 1 12 PHE N N -0.228 -4.498 1.464 1.00 . A A . 12 PHE N 1 1
7 7304 1 1 12 PHE O O -0.910 -4.104 4.909 1.00 . A A . 12 PHE O 1 1
7 7305 1 1 13 TYR C C 0.758 -6.504 5.536 1.00 . A A . 13 TYR C 1 1
7 7306 1 1 13 TYR CA C -0.600 -6.823 4.912 1.00 . A A . 13 TYR CA 1 1
7 7307 1 1 13 TYR CB C -0.691 -8.327 4.606 1.00 . A A . 13 TYR CB 1 1
7 7308 1 1 13 TYR CD1 C -2.187 -9.276 2.800 1.00 . A A . 13 TYR CD1 1 1
7 7309 1 1 13 TYR CD2 C -3.160 -8.837 4.923 1.00 . A A . 13 TYR CD2 1 1
7 7310 1 1 13 TYR CE1 C -3.397 -9.745 2.333 1.00 . A A . 13 TYR CE1 1 1
7 7311 1 1 13 TYR CE2 C -4.381 -9.303 4.463 1.00 . A A . 13 TYR CE2 1 1
7 7312 1 1 13 TYR CG C -2.043 -8.816 4.098 1.00 . A A . 13 TYR CG 1 1
7 7313 1 1 13 TYR CZ C -4.491 -9.758 3.165 1.00 . A A . 13 TYR CZ 1 1
7 7314 1 1 13 TYR H H -0.740 -6.416 2.826 1.00 . A A . 13 TYR H 1 1
7 7315 1 1 13 TYR HA H -1.377 -6.547 5.613 1.00 . A A . 13 TYR HA 1 1
7 7316 1 1 13 TYR HB2 H 0.042 -8.571 3.851 1.00 . A A . 13 TYR HB2 1 1
7 7317 1 1 13 TYR HB3 H -0.460 -8.876 5.509 1.00 . A A . 13 TYR HB3 1 1
7 7318 1 1 13 TYR HD1 H -1.332 -9.268 2.150 1.00 . A A . 13 TYR HD1 1 1
7 7319 1 1 13 TYR HD2 H -3.072 -8.480 5.939 1.00 . A A . 13 TYR HD2 1 1
7 7320 1 1 13 TYR HE1 H -3.482 -10.099 1.315 1.00 . A A . 13 TYR HE1 1 1
7 7321 1 1 13 TYR HE2 H -5.239 -9.312 5.119 1.00 . A A . 13 TYR HE2 1 1
7 7322 1 1 13 TYR HH H -5.539 -11.065 2.227 1.00 . A A . 13 TYR HH 1 1
7 7323 1 1 13 TYR N N -0.769 -6.016 3.719 1.00 . A A . 13 TYR N 1 1
7 7324 1 1 13 TYR O O 0.862 -6.273 6.730 1.00 . A A . 13 TYR O 1 1
7 7325 1 1 13 TYR OH O -5.697 -10.234 2.700 1.00 . A A . 13 TYR OH 1 1
7 7326 1 1 14 ASP C C 3.259 -4.706 5.670 1.00 . A A . 14 ASP C 1 1
7 7327 1 1 14 ASP CA C 3.152 -6.115 5.129 1.00 . A A . 14 ASP CA 1 1
7 7328 1 1 14 ASP CB C 4.162 -6.313 4.015 1.00 . A A . 14 ASP CB 1 1
7 7329 1 1 14 ASP CG C 4.599 -7.755 3.872 1.00 . A A . 14 ASP CG 1 1
7 7330 1 1 14 ASP H H 1.644 -6.752 3.763 1.00 . A A . 14 ASP H 1 1
7 7331 1 1 14 ASP HA H 3.405 -6.792 5.931 1.00 . A A . 14 ASP HA 1 1
7 7332 1 1 14 ASP HB2 H 3.708 -6.002 3.084 1.00 . A A . 14 ASP HB2 1 1
7 7333 1 1 14 ASP HB3 H 5.019 -5.688 4.212 1.00 . A A . 14 ASP HB3 1 1
7 7334 1 1 14 ASP N N 1.792 -6.469 4.694 1.00 . A A . 14 ASP N 1 1
7 7335 1 1 14 ASP O O 3.977 -4.466 6.644 1.00 . A A . 14 ASP O 1 1
7 7336 1 1 14 ASP OD1 O 5.108 -8.325 4.868 1.00 . A A . 14 ASP OD1 1 1
7 7337 1 1 14 ASP OD2 O 4.458 -8.325 2.771 1.00 . A A . 14 ASP OD2 1 1
7 7338 1 1 15 ILE C C 2.048 -2.293 6.926 1.00 . A A . 15 ILE C 1 1
7 7339 1 1 15 ILE CA C 2.583 -2.397 5.498 1.00 . A A . 15 ILE CA 1 1
7 7340 1 1 15 ILE CB C 1.784 -1.484 4.541 1.00 . A A . 15 ILE CB 1 1
7 7341 1 1 15 ILE CD1 C 1.719 -0.609 2.144 1.00 . A A . 15 ILE CD1 1 1
7 7342 1 1 15 ILE CG1 C 2.538 -1.292 3.220 1.00 . A A . 15 ILE CG1 1 1
7 7343 1 1 15 ILE CG2 C 1.449 -0.142 5.182 1.00 . A A . 15 ILE CG2 1 1
7 7344 1 1 15 ILE H H 2.059 -4.025 4.237 1.00 . A A . 15 ILE H 1 1
7 7345 1 1 15 ILE HA H 3.613 -2.068 5.500 1.00 . A A . 15 ILE HA 1 1
7 7346 1 1 15 ILE HB H 0.868 -2.012 4.319 1.00 . A A . 15 ILE HB 1 1
7 7347 1 1 15 ILE HD11 H 1.458 0.386 2.468 1.00 . A A . 15 ILE HD11 1 1
7 7348 1 1 15 ILE HD12 H 0.818 -1.177 1.964 1.00 . A A . 15 ILE HD12 1 1
7 7349 1 1 15 ILE HD13 H 2.295 -0.552 1.233 1.00 . A A . 15 ILE HD13 1 1
7 7350 1 1 15 ILE HG12 H 3.413 -0.677 3.401 1.00 . A A . 15 ILE HG12 1 1
7 7351 1 1 15 ILE HG13 H 2.838 -2.266 2.844 1.00 . A A . 15 ILE HG13 1 1
7 7352 1 1 15 ILE HG21 H 0.837 -0.304 6.056 1.00 . A A . 15 ILE HG21 1 1
7 7353 1 1 15 ILE HG22 H 0.913 0.473 4.474 1.00 . A A . 15 ILE HG22 1 1
7 7354 1 1 15 ILE HG23 H 2.363 0.354 5.470 1.00 . A A . 15 ILE HG23 1 1
7 7355 1 1 15 ILE N N 2.573 -3.776 5.040 1.00 . A A . 15 ILE N 1 1
7 7356 1 1 15 ILE O O 2.680 -1.680 7.789 1.00 . A A . 15 ILE O 1 1
7 7357 1 1 16 LEU C C 1.194 -3.860 9.454 1.00 . A A . 16 LEU C 1 1
7 7358 1 1 16 LEU CA C 0.363 -2.951 8.535 1.00 . A A . 16 LEU CA 1 1
7 7359 1 1 16 LEU CB C -1.111 -3.375 8.547 1.00 . A A . 16 LEU CB 1 1
7 7360 1 1 16 LEU CD1 C -3.515 -2.947 8.014 1.00 . A A . 16 LEU CD1 1 1
7 7361 1 1 16 LEU CD2 C -2.061 -1.057 8.748 1.00 . A A . 16 LEU CD2 1 1
7 7362 1 1 16 LEU CG C -2.114 -2.368 7.973 1.00 . A A . 16 LEU CG 1 1
7 7363 1 1 16 LEU H H 0.382 -3.274 6.432 1.00 . A A . 16 LEU H 1 1
7 7364 1 1 16 LEU HA H 0.431 -1.947 8.927 1.00 . A A . 16 LEU HA 1 1
7 7365 1 1 16 LEU HB2 H -1.193 -4.283 7.966 1.00 . A A . 16 LEU HB2 1 1
7 7366 1 1 16 LEU HB3 H -1.398 -3.596 9.561 1.00 . A A . 16 LEU HB3 1 1
7 7367 1 1 16 LEU HD11 H -3.814 -3.095 9.042 1.00 . A A . 16 LEU HD11 1 1
7 7368 1 1 16 LEU HD12 H -3.523 -3.898 7.502 1.00 . A A . 16 LEU HD12 1 1
7 7369 1 1 16 LEU HD13 H -4.203 -2.269 7.532 1.00 . A A . 16 LEU HD13 1 1
7 7370 1 1 16 LEU HD21 H -1.082 -0.614 8.643 1.00 . A A . 16 LEU HD21 1 1
7 7371 1 1 16 LEU HD22 H -2.260 -1.249 9.792 1.00 . A A . 16 LEU HD22 1 1
7 7372 1 1 16 LEU HD23 H -2.806 -0.380 8.359 1.00 . A A . 16 LEU HD23 1 1
7 7373 1 1 16 LEU HG H -1.874 -2.161 6.940 1.00 . A A . 16 LEU HG 1 1
7 7374 1 1 16 LEU N N 0.902 -2.907 7.181 1.00 . A A . 16 LEU N 1 1
7 7375 1 1 16 LEU O O 1.256 -3.646 10.665 1.00 . A A . 16 LEU O 1 1
7 7376 1 1 17 GLY C C 1.840 -7.005 10.046 1.00 . A A . 17 GLY C 1 1
7 7377 1 1 17 GLY CA C 2.635 -5.783 9.660 1.00 . A A . 17 GLY CA 1 1
7 7378 1 1 17 GLY H H 1.770 -4.992 7.907 1.00 . A A . 17 GLY H 1 1
7 7379 1 1 17 GLY HA2 H 3.486 -6.095 9.075 1.00 . A A . 17 GLY HA2 1 1
7 7380 1 1 17 GLY HA3 H 2.981 -5.289 10.553 1.00 . A A . 17 GLY HA3 1 1
7 7381 1 1 17 GLY N N 1.845 -4.855 8.873 1.00 . A A . 17 GLY N 1 1
7 7382 1 1 17 GLY O O 2.251 -7.789 10.900 1.00 . A A . 17 GLY O 1 1
7 7383 1 1 18 VAL C C 0.080 -9.376 8.623 1.00 . A A . 18 VAL C 1 1
7 7384 1 1 18 VAL CA C -0.178 -8.272 9.647 1.00 . A A . 18 VAL CA 1 1
7 7385 1 1 18 VAL CB C -1.662 -7.840 9.580 1.00 . A A . 18 VAL CB 1 1
7 7386 1 1 18 VAL CG1 C -1.979 -6.882 10.702 1.00 . A A . 18 VAL CG1 1 1
7 7387 1 1 18 VAL CG2 C -1.981 -7.203 8.235 1.00 . A A . 18 VAL CG2 1 1
7 7388 1 1 18 VAL H H 0.496 -6.480 8.732 1.00 . A A . 18 VAL H 1 1
7 7389 1 1 18 VAL HA H 0.023 -8.657 10.637 1.00 . A A . 18 VAL HA 1 1
7 7390 1 1 18 VAL HB H -2.282 -8.714 9.699 1.00 . A A . 18 VAL HB 1 1
7 7391 1 1 18 VAL HG11 H -3.020 -6.602 10.652 1.00 . A A . 18 VAL HG11 1 1
7 7392 1 1 18 VAL HG12 H -1.364 -5.999 10.605 1.00 . A A . 18 VAL HG12 1 1
7 7393 1 1 18 VAL HG13 H -1.778 -7.359 11.651 1.00 . A A . 18 VAL HG13 1 1
7 7394 1 1 18 VAL HG21 H -1.782 -7.913 7.447 1.00 . A A . 18 VAL HG21 1 1
7 7395 1 1 18 VAL HG22 H -1.362 -6.329 8.095 1.00 . A A . 18 VAL HG22 1 1
7 7396 1 1 18 VAL HG23 H -3.023 -6.916 8.209 1.00 . A A . 18 VAL HG23 1 1
7 7397 1 1 18 VAL N N 0.708 -7.153 9.413 1.00 . A A . 18 VAL N 1 1
7 7398 1 1 18 VAL O O 0.642 -9.116 7.556 1.00 . A A . 18 VAL O 1 1
7 7399 1 1 19 PRO C C -1.122 -11.640 6.855 1.00 . A A . 19 PRO C 1 1
7 7400 1 1 19 PRO CA C -0.145 -11.751 8.011 1.00 . A A . 19 PRO CA 1 1
7 7401 1 1 19 PRO CB C -0.533 -12.956 8.874 1.00 . A A . 19 PRO CB 1 1
7 7402 1 1 19 PRO CD C -0.925 -11.054 10.215 1.00 . A A . 19 PRO CD 1 1
7 7403 1 1 19 PRO CG C -1.494 -12.394 9.852 1.00 . A A . 19 PRO CG 1 1
7 7404 1 1 19 PRO HA H 0.866 -11.858 7.649 1.00 . A A . 19 PRO HA 1 1
7 7405 1 1 19 PRO HB2 H -0.993 -13.715 8.257 1.00 . A A . 19 PRO HB2 1 1
7 7406 1 1 19 PRO HB3 H 0.339 -13.354 9.366 1.00 . A A . 19 PRO HB3 1 1
7 7407 1 1 19 PRO HD2 H -1.711 -10.379 10.521 1.00 . A A . 19 PRO HD2 1 1
7 7408 1 1 19 PRO HD3 H -0.182 -11.153 10.992 1.00 . A A . 19 PRO HD3 1 1
7 7409 1 1 19 PRO HG2 H -2.462 -12.276 9.379 1.00 . A A . 19 PRO HG2 1 1
7 7410 1 1 19 PRO HG3 H -1.576 -13.039 10.712 1.00 . A A . 19 PRO HG3 1 1
7 7411 1 1 19 PRO N N -0.301 -10.623 8.937 1.00 . A A . 19 PRO N 1 1
7 7412 1 1 19 PRO O O -2.018 -10.805 6.879 1.00 . A A . 19 PRO O 1 1
7 7413 1 1 20 VAL C C -3.233 -13.027 5.310 1.00 . A A . 20 VAL C 1 1
7 7414 1 1 20 VAL CA C -1.902 -12.525 4.741 1.00 . A A . 20 VAL CA 1 1
7 7415 1 1 20 VAL CB C -1.418 -13.503 3.636 1.00 . A A . 20 VAL CB 1 1
7 7416 1 1 20 VAL CG1 C -2.400 -13.556 2.478 1.00 . A A . 20 VAL CG1 1 1
7 7417 1 1 20 VAL CG2 C -0.033 -13.123 3.149 1.00 . A A . 20 VAL CG2 1 1
7 7418 1 1 20 VAL H H -0.223 -13.129 5.829 1.00 . A A . 20 VAL H 1 1
7 7419 1 1 20 VAL HA H -2.013 -11.526 4.330 1.00 . A A . 20 VAL HA 1 1
7 7420 1 1 20 VAL HB H -1.363 -14.492 4.069 1.00 . A A . 20 VAL HB 1 1
7 7421 1 1 20 VAL HG11 H -2.057 -14.270 1.745 1.00 . A A . 20 VAL HG11 1 1
7 7422 1 1 20 VAL HG12 H -2.471 -12.579 2.022 1.00 . A A . 20 VAL HG12 1 1
7 7423 1 1 20 VAL HG13 H -3.371 -13.851 2.844 1.00 . A A . 20 VAL HG13 1 1
7 7424 1 1 20 VAL HG21 H 0.295 -13.836 2.407 1.00 . A A . 20 VAL HG21 1 1
7 7425 1 1 20 VAL HG22 H 0.656 -13.125 3.981 1.00 . A A . 20 VAL HG22 1 1
7 7426 1 1 20 VAL HG23 H -0.066 -12.139 2.711 1.00 . A A . 20 VAL HG23 1 1
7 7427 1 1 20 VAL N N -0.957 -12.477 5.846 1.00 . A A . 20 VAL N 1 1
7 7428 1 1 20 VAL O O -4.315 -12.672 4.858 1.00 . A A . 20 VAL O 1 1
7 7429 1 1 21 THR C C -4.720 -13.526 8.176 1.00 . A A . 21 THR C 1 1
7 7430 1 1 21 THR CA C -4.184 -14.453 7.075 1.00 . A A . 21 THR CA 1 1
7 7431 1 1 21 THR CB C -3.676 -15.745 7.733 1.00 . A A . 21 THR CB 1 1
7 7432 1 1 21 THR CG2 C -3.831 -16.938 6.803 1.00 . A A . 21 THR CG2 1 1
7 7433 1 1 21 THR H H -2.180 -13.982 6.675 1.00 . A A . 21 THR H 1 1
7 7434 1 1 21 THR HA H -4.972 -14.704 6.384 1.00 . A A . 21 THR HA 1 1
7 7435 1 1 21 THR HB H -4.240 -15.911 8.638 1.00 . A A . 21 THR HB 1 1
7 7436 1 1 21 THR HG1 H -2.185 -15.807 9.043 1.00 . A A . 21 THR HG1 1 1
7 7437 1 1 21 THR HG21 H -4.876 -17.078 6.570 1.00 . A A . 21 THR HG21 1 1
7 7438 1 1 21 THR HG22 H -3.447 -17.824 7.287 1.00 . A A . 21 THR HG22 1 1
7 7439 1 1 21 THR HG23 H -3.280 -16.758 5.892 1.00 . A A . 21 THR HG23 1 1
7 7440 1 1 21 THR N N -3.093 -13.833 6.351 1.00 . A A . 21 THR N 1 1
7 7441 1 1 21 THR O O -5.354 -13.987 9.135 1.00 . A A . 21 THR O 1 1
7 7442 1 1 21 THR OG1 O -2.291 -15.584 8.107 1.00 . A A . 21 THR OG1 1 1
7 7443 1 1 22 ALA C C -6.331 -11.191 9.319 1.00 . A A . 22 ALA C 1 1
7 7444 1 1 22 ALA CA C -4.837 -11.240 9.032 1.00 . A A . 22 ALA CA 1 1
7 7445 1 1 22 ALA CB C -4.361 -9.868 8.607 1.00 . A A . 22 ALA CB 1 1
7 7446 1 1 22 ALA H H -3.998 -11.914 7.229 1.00 . A A . 22 ALA H 1 1
7 7447 1 1 22 ALA HA H -4.318 -11.491 9.945 1.00 . A A . 22 ALA HA 1 1
7 7448 1 1 22 ALA HB1 H -4.922 -9.544 7.743 1.00 . A A . 22 ALA HB1 1 1
7 7449 1 1 22 ALA HB2 H -3.312 -9.914 8.356 1.00 . A A . 22 ALA HB2 1 1
7 7450 1 1 22 ALA HB3 H -4.510 -9.167 9.415 1.00 . A A . 22 ALA HB3 1 1
7 7451 1 1 22 ALA N N -4.466 -12.232 8.031 1.00 . A A . 22 ALA N 1 1
7 7452 1 1 22 ALA O O -7.166 -11.357 8.429 1.00 . A A . 22 ALA O 1 1
7 7453 1 1 23 THR C C -8.218 -9.336 11.454 1.00 . A A . 23 THR C 1 1
7 7454 1 1 23 THR CA C -7.996 -10.795 11.041 1.00 . A A . 23 THR CA 1 1
7 7455 1 1 23 THR CB C -8.281 -11.730 12.236 1.00 . A A . 23 THR CB 1 1
7 7456 1 1 23 THR CG2 C -8.217 -13.191 11.809 1.00 . A A . 23 THR CG2 1 1
7 7457 1 1 23 THR H H -5.904 -10.884 11.226 1.00 . A A . 23 THR H 1 1
7 7458 1 1 23 THR HA H -8.667 -11.043 10.231 1.00 . A A . 23 THR HA 1 1
7 7459 1 1 23 THR HB H -9.269 -11.518 12.614 1.00 . A A . 23 THR HB 1 1
7 7460 1 1 23 THR HG1 H -6.430 -11.707 12.939 1.00 . A A . 23 THR HG1 1 1
7 7461 1 1 23 THR HG21 H -7.233 -13.408 11.419 1.00 . A A . 23 THR HG21 1 1
7 7462 1 1 23 THR HG22 H -8.956 -13.376 11.046 1.00 . A A . 23 THR HG22 1 1
7 7463 1 1 23 THR HG23 H -8.413 -13.824 12.663 1.00 . A A . 23 THR HG23 1 1
7 7464 1 1 23 THR N N -6.638 -10.957 10.573 1.00 . A A . 23 THR N 1 1
7 7465 1 1 23 THR O O -7.250 -8.585 11.595 1.00 . A A . 23 THR O 1 1
7 7466 1 1 23 THR OG1 O -7.319 -11.490 13.276 1.00 . A A . 23 THR OG1 1 1
7 7467 1 1 24 ASP C C -9.047 -7.045 13.211 1.00 . A A . 24 ASP C 1 1
7 7468 1 1 24 ASP CA C -9.817 -7.549 12.006 1.00 . A A . 24 ASP CA 1 1
7 7469 1 1 24 ASP CB C -11.306 -7.398 12.319 1.00 . A A . 24 ASP CB 1 1
7 7470 1 1 24 ASP CG C -12.214 -7.679 11.154 1.00 . A A . 24 ASP CG 1 1
7 7471 1 1 24 ASP H H -10.194 -9.610 11.600 1.00 . A A . 24 ASP H 1 1
7 7472 1 1 24 ASP HA H -9.577 -6.936 11.154 1.00 . A A . 24 ASP HA 1 1
7 7473 1 1 24 ASP HB2 H -11.574 -8.065 13.123 1.00 . A A . 24 ASP HB2 1 1
7 7474 1 1 24 ASP HB3 H -11.476 -6.377 12.632 1.00 . A A . 24 ASP HB3 1 1
7 7475 1 1 24 ASP N N -9.474 -8.948 11.684 1.00 . A A . 24 ASP N 1 1
7 7476 1 1 24 ASP O O -8.607 -5.901 13.233 1.00 . A A . 24 ASP O 1 1
7 7477 1 1 24 ASP OD1 O -12.427 -6.775 10.328 1.00 . A A . 24 ASP OD1 1 1
7 7478 1 1 24 ASP OD2 O -12.749 -8.803 11.083 1.00 . A A . 24 ASP OD2 1 1
7 7479 1 1 25 VAL C C -6.736 -7.148 15.160 1.00 . A A . 25 VAL C 1 1
7 7480 1 1 25 VAL CA C -8.198 -7.495 15.438 1.00 . A A . 25 VAL CA 1 1
7 7481 1 1 25 VAL CB C -8.277 -8.613 16.505 1.00 . A A . 25 VAL CB 1 1
7 7482 1 1 25 VAL CG1 C -7.429 -8.275 17.725 1.00 . A A . 25 VAL CG1 1 1
7 7483 1 1 25 VAL CG2 C -9.724 -8.863 16.910 1.00 . A A . 25 VAL CG2 1 1
7 7484 1 1 25 VAL H H -9.118 -8.838 14.119 1.00 . A A . 25 VAL H 1 1
7 7485 1 1 25 VAL HA H -8.699 -6.617 15.816 1.00 . A A . 25 VAL HA 1 1
7 7486 1 1 25 VAL HB H -7.891 -9.520 16.062 1.00 . A A . 25 VAL HB 1 1
7 7487 1 1 25 VAL HG11 H -7.501 -9.074 18.448 1.00 . A A . 25 VAL HG11 1 1
7 7488 1 1 25 VAL HG12 H -7.786 -7.356 18.167 1.00 . A A . 25 VAL HG12 1 1
7 7489 1 1 25 VAL HG13 H -6.400 -8.153 17.423 1.00 . A A . 25 VAL HG13 1 1
7 7490 1 1 25 VAL HG21 H -10.294 -9.159 16.042 1.00 . A A . 25 VAL HG21 1 1
7 7491 1 1 25 VAL HG22 H -10.143 -7.957 17.325 1.00 . A A . 25 VAL HG22 1 1
7 7492 1 1 25 VAL HG23 H -9.760 -9.648 17.650 1.00 . A A . 25 VAL HG23 1 1
7 7493 1 1 25 VAL N N -8.871 -7.896 14.211 1.00 . A A . 25 VAL N 1 1
7 7494 1 1 25 VAL O O -6.225 -6.126 15.624 1.00 . A A . 25 VAL O 1 1
7 7495 1 1 26 GLU C C -4.551 -6.572 13.147 1.00 . A A . 26 GLU C 1 1
7 7496 1 1 26 GLU CA C -4.685 -7.808 14.012 1.00 . A A . 26 GLU CA 1 1
7 7497 1 1 26 GLU CB C -4.193 -9.022 13.238 1.00 . A A . 26 GLU CB 1 1
7 7498 1 1 26 GLU CD C -3.891 -11.504 13.190 1.00 . A A . 26 GLU CD 1 1
7 7499 1 1 26 GLU CG C -4.149 -10.297 14.052 1.00 . A A . 26 GLU CG 1 1
7 7500 1 1 26 GLU H H -6.588 -8.734 13.968 1.00 . A A . 26 GLU H 1 1
7 7501 1 1 26 GLU HA H -4.105 -7.687 14.913 1.00 . A A . 26 GLU HA 1 1
7 7502 1 1 26 GLU HB2 H -4.850 -9.185 12.396 1.00 . A A . 26 GLU HB2 1 1
7 7503 1 1 26 GLU HB3 H -3.196 -8.819 12.873 1.00 . A A . 26 GLU HB3 1 1
7 7504 1 1 26 GLU HG2 H -3.360 -10.218 14.784 1.00 . A A . 26 GLU HG2 1 1
7 7505 1 1 26 GLU HG3 H -5.098 -10.425 14.554 1.00 . A A . 26 GLU HG3 1 1
7 7506 1 1 26 GLU N N -6.087 -7.994 14.371 1.00 . A A . 26 GLU N 1 1
7 7507 1 1 26 GLU O O -3.619 -5.788 13.278 1.00 . A A . 26 GLU O 1 1
7 7508 1 1 26 GLU OE1 O -4.801 -11.886 12.424 1.00 . A A . 26 GLU OE1 1 1
7 7509 1 1 26 GLU OE2 O -2.788 -12.082 13.271 1.00 . A A . 26 GLU OE2 1 1
7 7510 1 1 27 ILE C C -5.732 -3.987 12.083 1.00 . A A . 27 ILE C 1 1
7 7511 1 1 27 ILE CA C -5.574 -5.315 11.351 1.00 . A A . 27 ILE CA 1 1
7 7512 1 1 27 ILE CB C -6.730 -5.531 10.345 1.00 . A A . 27 ILE CB 1 1
7 7513 1 1 27 ILE CD1 C -7.534 -7.178 8.565 1.00 . A A . 27 ILE CD1 1 1
7 7514 1 1 27 ILE CG1 C -6.379 -6.692 9.407 1.00 . A A . 27 ILE CG1 1 1
7 7515 1 1 27 ILE CG2 C -7.016 -4.257 9.549 1.00 . A A . 27 ILE CG2 1 1
7 7516 1 1 27 ILE H H -6.207 -7.102 12.246 1.00 . A A . 27 ILE H 1 1
7 7517 1 1 27 ILE HA H -4.648 -5.291 10.795 1.00 . A A . 27 ILE HA 1 1
7 7518 1 1 27 ILE HB H -7.617 -5.799 10.909 1.00 . A A . 27 ILE HB 1 1
7 7519 1 1 27 ILE HD11 H -7.951 -6.349 8.014 1.00 . A A . 27 ILE HD11 1 1
7 7520 1 1 27 ILE HD12 H -8.292 -7.603 9.207 1.00 . A A . 27 ILE HD12 1 1
7 7521 1 1 27 ILE HD13 H -7.183 -7.929 7.874 1.00 . A A . 27 ILE HD13 1 1
7 7522 1 1 27 ILE HG12 H -5.594 -6.378 8.735 1.00 . A A . 27 ILE HG12 1 1
7 7523 1 1 27 ILE HG13 H -6.024 -7.524 9.998 1.00 . A A . 27 ILE HG13 1 1
7 7524 1 1 27 ILE HG21 H -7.823 -4.441 8.855 1.00 . A A . 27 ILE HG21 1 1
7 7525 1 1 27 ILE HG22 H -6.130 -3.968 9.002 1.00 . A A . 27 ILE HG22 1 1
7 7526 1 1 27 ILE HG23 H -7.296 -3.465 10.226 1.00 . A A . 27 ILE HG23 1 1
7 7527 1 1 27 ILE N N -5.504 -6.423 12.270 1.00 . A A . 27 ILE N 1 1
7 7528 1 1 27 ILE O O -5.042 -3.020 11.777 1.00 . A A . 27 ILE O 1 1
7 7529 1 1 28 LYS C C -5.676 -2.346 14.656 1.00 . A A . 28 LYS C 1 1
7 7530 1 1 28 LYS CA C -6.861 -2.721 13.805 1.00 . A A . 28 LYS CA 1 1
7 7531 1 1 28 LYS CB C -8.087 -2.821 14.677 1.00 . A A . 28 LYS CB 1 1
7 7532 1 1 28 LYS CD C -10.532 -2.946 14.848 1.00 . A A . 28 LYS CD 1 1
7 7533 1 1 28 LYS CE C -11.843 -3.038 14.092 1.00 . A A . 28 LYS CE 1 1
7 7534 1 1 28 LYS CG C -9.373 -2.893 13.910 1.00 . A A . 28 LYS CG 1 1
7 7535 1 1 28 LYS H H -7.146 -4.748 13.291 1.00 . A A . 28 LYS H 1 1
7 7536 1 1 28 LYS HA H -7.021 -1.932 13.084 1.00 . A A . 28 LYS HA 1 1
7 7537 1 1 28 LYS HB2 H -8.008 -3.708 15.287 1.00 . A A . 28 LYS HB2 1 1
7 7538 1 1 28 LYS HB3 H -8.125 -1.955 15.323 1.00 . A A . 28 LYS HB3 1 1
7 7539 1 1 28 LYS HD2 H -10.412 -3.801 15.495 1.00 . A A . 28 LYS HD2 1 1
7 7540 1 1 28 LYS HD3 H -10.510 -2.036 15.432 1.00 . A A . 28 LYS HD3 1 1
7 7541 1 1 28 LYS HE2 H -11.941 -2.171 13.456 1.00 . A A . 28 LYS HE2 1 1
7 7542 1 1 28 LYS HE3 H -11.826 -3.930 13.483 1.00 . A A . 28 LYS HE3 1 1
7 7543 1 1 28 LYS HG2 H -9.468 -2.013 13.296 1.00 . A A . 28 LYS HG2 1 1
7 7544 1 1 28 LYS HG3 H -9.374 -3.780 13.292 1.00 . A A . 28 LYS HG3 1 1
7 7545 1 1 28 LYS HZ1 H -13.871 -3.315 14.468 1.00 . A A . 28 LYS HZ1 1 1
7 7546 1 1 28 LYS HZ2 H -13.141 -2.185 15.478 1.00 . A A . 28 LYS HZ2 1 1
7 7547 1 1 28 LYS HZ3 H -12.872 -3.831 15.727 1.00 . A A . 28 LYS HZ3 1 1
7 7548 1 1 28 LYS N N -6.631 -3.944 13.057 1.00 . A A . 28 LYS N 1 1
7 7549 1 1 28 LYS NZ N -13.007 -3.099 15.003 1.00 . A A . 28 LYS NZ 1 1
7 7550 1 1 28 LYS O O -5.345 -1.181 14.759 1.00 . A A . 28 LYS O 1 1
7 7551 1 1 29 LYS C C -2.742 -2.568 15.261 1.00 . A A . 29 LYS C 1 1
7 7552 1 1 29 LYS CA C -3.890 -3.040 16.119 1.00 . A A . 29 LYS CA 1 1
7 7553 1 1 29 LYS CB C -3.492 -4.266 16.965 1.00 . A A . 29 LYS CB 1 1
7 7554 1 1 29 LYS CD C -2.861 -6.722 16.981 1.00 . A A . 29 LYS CD 1 1
7 7555 1 1 29 LYS CE C -1.772 -6.576 18.026 1.00 . A A . 29 LYS CE 1 1
7 7556 1 1 29 LYS CG C -3.029 -5.462 16.143 1.00 . A A . 29 LYS CG 1 1
7 7557 1 1 29 LYS H H -5.357 -4.253 15.180 1.00 . A A . 29 LYS H 1 1
7 7558 1 1 29 LYS HA H -4.160 -2.221 16.770 1.00 . A A . 29 LYS HA 1 1
7 7559 1 1 29 LYS HB2 H -2.689 -3.983 17.630 1.00 . A A . 29 LYS HB2 1 1
7 7560 1 1 29 LYS HB3 H -4.343 -4.572 17.557 1.00 . A A . 29 LYS HB3 1 1
7 7561 1 1 29 LYS HD2 H -3.792 -6.936 17.481 1.00 . A A . 29 LYS HD2 1 1
7 7562 1 1 29 LYS HD3 H -2.609 -7.544 16.326 1.00 . A A . 29 LYS HD3 1 1
7 7563 1 1 29 LYS HE2 H -0.847 -6.314 17.534 1.00 . A A . 29 LYS HE2 1 1
7 7564 1 1 29 LYS HE3 H -2.053 -5.789 18.709 1.00 . A A . 29 LYS HE3 1 1
7 7565 1 1 29 LYS HG2 H -3.764 -5.648 15.381 1.00 . A A . 29 LYS HG2 1 1
7 7566 1 1 29 LYS HG3 H -2.094 -5.228 15.658 1.00 . A A . 29 LYS HG3 1 1
7 7567 1 1 29 LYS HZ1 H -0.850 -7.709 19.523 1.00 . A A . 29 LYS HZ1 1 1
7 7568 1 1 29 LYS HZ2 H -1.271 -8.597 18.156 1.00 . A A . 29 LYS HZ2 1 1
7 7569 1 1 29 LYS HZ3 H -2.464 -8.123 19.248 1.00 . A A . 29 LYS HZ3 1 1
7 7570 1 1 29 LYS N N -5.043 -3.328 15.283 1.00 . A A . 29 LYS N 1 1
7 7571 1 1 29 LYS NZ N -1.577 -7.832 18.789 1.00 . A A . 29 LYS NZ 1 1
7 7572 1 1 29 LYS O O -2.000 -1.673 15.642 1.00 . A A . 29 LYS O 1 1
7 7573 1 1 30 ALA C C -1.908 -1.365 12.666 1.00 . A A . 30 ALA C 1 1
7 7574 1 1 30 ALA CA C -1.622 -2.764 13.146 1.00 . A A . 30 ALA CA 1 1
7 7575 1 1 30 ALA CB C -1.579 -3.725 11.988 1.00 . A A . 30 ALA CB 1 1
7 7576 1 1 30 ALA H H -3.146 -3.958 13.897 1.00 . A A . 30 ALA H 1 1
7 7577 1 1 30 ALA HA H -0.658 -2.780 13.632 1.00 . A A . 30 ALA HA 1 1
7 7578 1 1 30 ALA HB1 H -2.497 -3.654 11.424 1.00 . A A . 30 ALA HB1 1 1
7 7579 1 1 30 ALA HB2 H -1.466 -4.732 12.366 1.00 . A A . 30 ALA HB2 1 1
7 7580 1 1 30 ALA HB3 H -0.741 -3.483 11.354 1.00 . A A . 30 ALA HB3 1 1
7 7581 1 1 30 ALA N N -2.603 -3.174 14.100 1.00 . A A . 30 ALA N 1 1
7 7582 1 1 30 ALA O O -1.005 -0.564 12.518 1.00 . A A . 30 ALA O 1 1
7 7583 1 1 31 TYR C C -3.294 1.253 13.115 1.00 . A A . 31 TYR C 1 1
7 7584 1 1 31 TYR CA C -3.571 0.256 12.016 1.00 . A A . 31 TYR CA 1 1
7 7585 1 1 31 TYR CB C -5.046 0.305 11.622 1.00 . A A . 31 TYR CB 1 1
7 7586 1 1 31 TYR CD1 C -5.185 2.437 10.263 1.00 . A A . 31 TYR CD1 1 1
7 7587 1 1 31 TYR CD2 C -6.408 2.323 12.307 1.00 . A A . 31 TYR CD2 1 1
7 7588 1 1 31 TYR CE1 C -5.645 3.725 10.059 1.00 . A A . 31 TYR CE1 1 1
7 7589 1 1 31 TYR CE2 C -6.872 3.607 12.108 1.00 . A A . 31 TYR CE2 1 1
7 7590 1 1 31 TYR CG C -5.557 1.715 11.390 1.00 . A A . 31 TYR CG 1 1
7 7591 1 1 31 TYR CZ C -6.489 4.304 10.984 1.00 . A A . 31 TYR CZ 1 1
7 7592 1 1 31 TYR H H -3.879 -1.746 12.541 1.00 . A A . 31 TYR H 1 1
7 7593 1 1 31 TYR HA H -2.976 0.524 11.156 1.00 . A A . 31 TYR HA 1 1
7 7594 1 1 31 TYR HB2 H -5.188 -0.254 10.709 1.00 . A A . 31 TYR HB2 1 1
7 7595 1 1 31 TYR HB3 H -5.638 -0.138 12.412 1.00 . A A . 31 TYR HB3 1 1
7 7596 1 1 31 TYR HD1 H -4.524 1.980 9.541 1.00 . A A . 31 TYR HD1 1 1
7 7597 1 1 31 TYR HD2 H -6.706 1.774 13.188 1.00 . A A . 31 TYR HD2 1 1
7 7598 1 1 31 TYR HE1 H -5.345 4.272 9.178 1.00 . A A . 31 TYR HE1 1 1
7 7599 1 1 31 TYR HE2 H -7.533 4.060 12.832 1.00 . A A . 31 TYR HE2 1 1
7 7600 1 1 31 TYR HH H -6.847 6.087 11.606 1.00 . A A . 31 TYR HH 1 1
7 7601 1 1 31 TYR N N -3.176 -1.072 12.418 1.00 . A A . 31 TYR N 1 1
7 7602 1 1 31 TYR O O -2.670 2.279 12.879 1.00 . A A . 31 TYR O 1 1
7 7603 1 1 31 TYR OH O -6.946 5.585 10.786 1.00 . A A . 31 TYR OH 1 1
7 7604 1 1 32 ARG C C -2.065 2.059 15.729 1.00 . A A . 32 ARG C 1 1
7 7605 1 1 32 ARG CA C -3.550 1.848 15.444 1.00 . A A . 32 ARG CA 1 1
7 7606 1 1 32 ARG CB C -4.323 1.392 16.708 1.00 . A A . 32 ARG CB 1 1
7 7607 1 1 32 ARG CD C -2.760 0.627 18.529 1.00 . A A . 32 ARG CD 1 1
7 7608 1 1 32 ARG CG C -3.739 0.195 17.445 1.00 . A A . 32 ARG CG 1 1
7 7609 1 1 32 ARG CZ C -1.391 -0.424 20.304 1.00 . A A . 32 ARG CZ 1 1
7 7610 1 1 32 ARG H H -4.264 0.103 14.463 1.00 . A A . 32 ARG H 1 1
7 7611 1 1 32 ARG HA H -3.958 2.790 15.128 1.00 . A A . 32 ARG HA 1 1
7 7612 1 1 32 ARG HB2 H -4.357 2.218 17.401 1.00 . A A . 32 ARG HB2 1 1
7 7613 1 1 32 ARG HB3 H -5.335 1.149 16.417 1.00 . A A . 32 ARG HB3 1 1
7 7614 1 1 32 ARG HD2 H -1.964 1.197 18.073 1.00 . A A . 32 ARG HD2 1 1
7 7615 1 1 32 ARG HD3 H -3.283 1.247 19.240 1.00 . A A . 32 ARG HD3 1 1
7 7616 1 1 32 ARG HE H -2.397 -1.405 18.874 1.00 . A A . 32 ARG HE 1 1
7 7617 1 1 32 ARG HG2 H -4.542 -0.364 17.902 1.00 . A A . 32 ARG HG2 1 1
7 7618 1 1 32 ARG HG3 H -3.220 -0.431 16.732 1.00 . A A . 32 ARG HG3 1 1
7 7619 1 1 32 ARG HH11 H -1.525 1.596 20.456 1.00 . A A . 32 ARG HH11 1 1
7 7620 1 1 32 ARG HH12 H -0.545 0.835 21.655 1.00 . A A . 32 ARG HH12 1 1
7 7621 1 1 32 ARG HH21 H -1.095 -2.422 20.466 1.00 . A A . 32 ARG HH21 1 1
7 7622 1 1 32 ARG HH22 H -0.295 -1.461 21.656 1.00 . A A . 32 ARG HH22 1 1
7 7623 1 1 32 ARG N N -3.748 0.940 14.333 1.00 . A A . 32 ARG N 1 1
7 7624 1 1 32 ARG NE N -2.181 -0.516 19.231 1.00 . A A . 32 ARG NE 1 1
7 7625 1 1 32 ARG NH1 N -1.130 0.760 20.846 1.00 . A A . 32 ARG NH1 1 1
7 7626 1 1 32 ARG NH2 N -0.888 -1.520 20.850 1.00 . A A . 32 ARG NH2 1 1
7 7627 1 1 32 ARG O O -1.657 3.145 16.090 1.00 . A A . 32 ARG O 1 1
7 7628 1 1 33 LYS C C 0.831 1.896 14.620 1.00 . A A . 33 LYS C 1 1
7 7629 1 1 33 LYS CA C 0.172 1.155 15.765 1.00 . A A . 33 LYS CA 1 1
7 7630 1 1 33 LYS CB C 0.827 -0.221 16.028 1.00 . A A . 33 LYS CB 1 1
7 7631 1 1 33 LYS CD C 1.372 -2.513 15.130 1.00 . A A . 33 LYS CD 1 1
7 7632 1 1 33 LYS CE C 2.617 -2.648 15.977 1.00 . A A . 33 LYS CE 1 1
7 7633 1 1 33 LYS CG C 1.077 -1.060 14.786 1.00 . A A . 33 LYS CG 1 1
7 7634 1 1 33 LYS H H -1.640 0.156 15.270 1.00 . A A . 33 LYS H 1 1
7 7635 1 1 33 LYS HA H 0.334 1.779 16.629 1.00 . A A . 33 LYS HA 1 1
7 7636 1 1 33 LYS HB2 H 1.777 -0.063 16.517 1.00 . A A . 33 LYS HB2 1 1
7 7637 1 1 33 LYS HB3 H 0.188 -0.784 16.692 1.00 . A A . 33 LYS HB3 1 1
7 7638 1 1 33 LYS HD2 H 0.535 -2.921 15.677 1.00 . A A . 33 LYS HD2 1 1
7 7639 1 1 33 LYS HD3 H 1.507 -3.066 14.214 1.00 . A A . 33 LYS HD3 1 1
7 7640 1 1 33 LYS HE2 H 3.443 -2.197 15.455 1.00 . A A . 33 LYS HE2 1 1
7 7641 1 1 33 LYS HE3 H 2.441 -2.128 16.906 1.00 . A A . 33 LYS HE3 1 1
7 7642 1 1 33 LYS HG2 H 0.207 -1.014 14.150 1.00 . A A . 33 LYS HG2 1 1
7 7643 1 1 33 LYS HG3 H 1.929 -0.639 14.268 1.00 . A A . 33 LYS HG3 1 1
7 7644 1 1 33 LYS HZ1 H 3.809 -4.123 16.835 1.00 . A A . 33 LYS HZ1 1 1
7 7645 1 1 33 LYS HZ2 H 3.074 -4.598 15.391 1.00 . A A . 33 LYS HZ2 1 1
7 7646 1 1 33 LYS HZ3 H 2.161 -4.500 16.810 1.00 . A A . 33 LYS HZ3 1 1
7 7647 1 1 33 LYS N N -1.260 1.023 15.543 1.00 . A A . 33 LYS N 1 1
7 7648 1 1 33 LYS NZ N 2.939 -4.063 16.272 1.00 . A A . 33 LYS NZ 1 1
7 7649 1 1 33 LYS O O 1.541 2.842 14.849 1.00 . A A . 33 LYS O 1 1
7 7650 1 1 34 CYS C C 0.787 3.643 12.181 1.00 . A A . 34 CYS C 1 1
7 7651 1 1 34 CYS CA C 1.165 2.166 12.247 1.00 . A A . 34 CYS CA 1 1
7 7652 1 1 34 CYS CB C 0.781 1.457 10.949 1.00 . A A . 34 CYS CB 1 1
7 7653 1 1 34 CYS H H -0.101 0.779 13.248 1.00 . A A . 34 CYS H 1 1
7 7654 1 1 34 CYS HA H 2.235 2.094 12.378 1.00 . A A . 34 CYS HA 1 1
7 7655 1 1 34 CYS HB2 H -0.293 1.349 10.912 1.00 . A A . 34 CYS HB2 1 1
7 7656 1 1 34 CYS HB3 H 1.111 2.052 10.111 1.00 . A A . 34 CYS HB3 1 1
7 7657 1 1 34 CYS HG H 0.634 -1.058 11.283 1.00 . A A . 34 CYS HG 1 1
7 7658 1 1 34 CYS N N 0.541 1.514 13.392 1.00 . A A . 34 CYS N 1 1
7 7659 1 1 34 CYS O O 1.645 4.506 11.964 1.00 . A A . 34 CYS O 1 1
7 7660 1 1 34 CYS SG S 1.503 -0.194 10.774 1.00 . A A . 34 CYS SG 1 1
7 7661 1 1 35 ALA C C -0.375 6.120 13.512 1.00 . A A . 35 ALA C 1 1
7 7662 1 1 35 ALA CA C -0.974 5.300 12.372 1.00 . A A . 35 ALA CA 1 1
7 7663 1 1 35 ALA CB C -2.493 5.324 12.444 1.00 . A A . 35 ALA CB 1 1
7 7664 1 1 35 ALA H H -1.131 3.201 12.561 1.00 . A A . 35 ALA H 1 1
7 7665 1 1 35 ALA HA H -0.676 5.741 11.431 1.00 . A A . 35 ALA HA 1 1
7 7666 1 1 35 ALA HB1 H -2.841 6.343 12.381 1.00 . A A . 35 ALA HB1 1 1
7 7667 1 1 35 ALA HB2 H -2.815 4.893 13.381 1.00 . A A . 35 ALA HB2 1 1
7 7668 1 1 35 ALA HB3 H -2.902 4.752 11.626 1.00 . A A . 35 ALA HB3 1 1
7 7669 1 1 35 ALA N N -0.494 3.931 12.392 1.00 . A A . 35 ALA N 1 1
7 7670 1 1 35 ALA O O 0.125 7.193 13.295 1.00 . A A . 35 ALA O 1 1
7 7671 1 1 36 LEU C C 1.628 6.435 15.837 1.00 . A A . 36 LEU C 1 1
7 7672 1 1 36 LEU CA C 0.112 6.282 15.885 1.00 . A A . 36 LEU CA 1 1
7 7673 1 1 36 LEU CB C -0.337 5.630 17.190 1.00 . A A . 36 LEU CB 1 1
7 7674 1 1 36 LEU CD1 C -2.186 4.963 18.758 1.00 . A A . 36 LEU CD1 1 1
7 7675 1 1 36 LEU CD2 C -2.193 7.243 17.734 1.00 . A A . 36 LEU CD2 1 1
7 7676 1 1 36 LEU CG C -1.829 5.778 17.526 1.00 . A A . 36 LEU CG 1 1
7 7677 1 1 36 LEU H H -0.844 4.702 14.794 1.00 . A A . 36 LEU H 1 1
7 7678 1 1 36 LEU HA H -0.305 7.279 15.850 1.00 . A A . 36 LEU HA 1 1
7 7679 1 1 36 LEU HB2 H -0.107 4.576 17.132 1.00 . A A . 36 LEU HB2 1 1
7 7680 1 1 36 LEU HB3 H 0.234 6.063 17.991 1.00 . A A . 36 LEU HB3 1 1
7 7681 1 1 36 LEU HD11 H -1.976 3.920 18.575 1.00 . A A . 36 LEU HD11 1 1
7 7682 1 1 36 LEU HD12 H -3.237 5.084 18.978 1.00 . A A . 36 LEU HD12 1 1
7 7683 1 1 36 LEU HD13 H -1.601 5.307 19.598 1.00 . A A . 36 LEU HD13 1 1
7 7684 1 1 36 LEU HD21 H -3.236 7.320 18.004 1.00 . A A . 36 LEU HD21 1 1
7 7685 1 1 36 LEU HD22 H -2.020 7.791 16.819 1.00 . A A . 36 LEU HD22 1 1
7 7686 1 1 36 LEU HD23 H -1.585 7.658 18.524 1.00 . A A . 36 LEU HD23 1 1
7 7687 1 1 36 LEU HG H -2.413 5.400 16.699 1.00 . A A . 36 LEU HG 1 1
7 7688 1 1 36 LEU N N -0.420 5.582 14.720 1.00 . A A . 36 LEU N 1 1
7 7689 1 1 36 LEU O O 2.166 7.440 16.273 1.00 . A A . 36 LEU O 1 1
7 7690 1 1 37 LYS C C 4.275 6.545 14.267 1.00 . A A . 37 LYS C 1 1
7 7691 1 1 37 LYS CA C 3.763 5.470 15.252 1.00 . A A . 37 LYS CA 1 1
7 7692 1 1 37 LYS CB C 4.301 4.091 14.867 1.00 . A A . 37 LYS CB 1 1
7 7693 1 1 37 LYS CD C 4.492 1.657 15.472 1.00 . A A . 37 LYS CD 1 1
7 7694 1 1 37 LYS CE C 5.943 1.550 15.023 1.00 . A A . 37 LYS CE 1 1
7 7695 1 1 37 LYS CG C 4.172 3.049 15.975 1.00 . A A . 37 LYS CG 1 1
7 7696 1 1 37 LYS H H 1.829 4.628 15.039 1.00 . A A . 37 LYS H 1 1
7 7697 1 1 37 LYS HA H 4.135 5.713 16.236 1.00 . A A . 37 LYS HA 1 1
7 7698 1 1 37 LYS HB2 H 3.747 3.731 14.007 1.00 . A A . 37 LYS HB2 1 1
7 7699 1 1 37 LYS HB3 H 5.346 4.183 14.606 1.00 . A A . 37 LYS HB3 1 1
7 7700 1 1 37 LYS HD2 H 4.306 0.953 16.270 1.00 . A A . 37 LYS HD2 1 1
7 7701 1 1 37 LYS HD3 H 3.838 1.433 14.642 1.00 . A A . 37 LYS HD3 1 1
7 7702 1 1 37 LYS HE2 H 6.114 2.258 14.226 1.00 . A A . 37 LYS HE2 1 1
7 7703 1 1 37 LYS HE3 H 6.584 1.791 15.858 1.00 . A A . 37 LYS HE3 1 1
7 7704 1 1 37 LYS HG2 H 4.855 3.287 16.772 1.00 . A A . 37 LYS HG2 1 1
7 7705 1 1 37 LYS HG3 H 3.158 3.062 16.349 1.00 . A A . 37 LYS HG3 1 1
7 7706 1 1 37 LYS HZ1 H 7.284 0.142 14.281 1.00 . A A . 37 LYS HZ1 1 1
7 7707 1 1 37 LYS HZ2 H 5.717 -0.032 13.685 1.00 . A A . 37 LYS HZ2 1 1
7 7708 1 1 37 LYS HZ3 H 6.077 -0.515 15.266 1.00 . A A . 37 LYS HZ3 1 1
7 7709 1 1 37 LYS N N 2.309 5.430 15.345 1.00 . A A . 37 LYS N 1 1
7 7710 1 1 37 LYS NZ N 6.276 0.192 14.533 1.00 . A A . 37 LYS NZ 1 1
7 7711 1 1 37 LYS O O 5.254 7.228 14.554 1.00 . A A . 37 LYS O 1 1
7 7712 1 1 38 TYR C C 3.052 8.720 11.728 1.00 . A A . 38 TYR C 1 1
7 7713 1 1 38 TYR CA C 4.075 7.630 12.074 1.00 . A A . 38 TYR CA 1 1
7 7714 1 1 38 TYR CB C 4.490 6.854 10.826 1.00 . A A . 38 TYR CB 1 1
7 7715 1 1 38 TYR CD1 C 5.579 4.673 11.494 1.00 . A A . 38 TYR CD1 1 1
7 7716 1 1 38 TYR CD2 C 6.988 6.475 10.824 1.00 . A A . 38 TYR CD2 1 1
7 7717 1 1 38 TYR CE1 C 6.690 3.879 11.702 1.00 . A A . 38 TYR CE1 1 1
7 7718 1 1 38 TYR CE2 C 8.103 5.685 11.030 1.00 . A A . 38 TYR CE2 1 1
7 7719 1 1 38 TYR CG C 5.708 5.985 11.050 1.00 . A A . 38 TYR CG 1 1
7 7720 1 1 38 TYR CZ C 7.948 4.389 11.468 1.00 . A A . 38 TYR CZ 1 1
7 7721 1 1 38 TYR H H 2.861 6.083 12.914 1.00 . A A . 38 TYR H 1 1
7 7722 1 1 38 TYR HA H 4.955 8.129 12.462 1.00 . A A . 38 TYR HA 1 1
7 7723 1 1 38 TYR HB2 H 3.674 6.206 10.537 1.00 . A A . 38 TYR HB2 1 1
7 7724 1 1 38 TYR HB3 H 4.702 7.538 10.017 1.00 . A A . 38 TYR HB3 1 1
7 7725 1 1 38 TYR HD1 H 4.592 4.275 11.675 1.00 . A A . 38 TYR HD1 1 1
7 7726 1 1 38 TYR HD2 H 7.106 7.493 10.482 1.00 . A A . 38 TYR HD2 1 1
7 7727 1 1 38 TYR HE1 H 6.569 2.863 12.047 1.00 . A A . 38 TYR HE1 1 1
7 7728 1 1 38 TYR HE2 H 9.089 6.085 10.848 1.00 . A A . 38 TYR HE2 1 1
7 7729 1 1 38 TYR HH H 9.718 4.095 12.166 1.00 . A A . 38 TYR HH 1 1
7 7730 1 1 38 TYR N N 3.620 6.678 13.107 1.00 . A A . 38 TYR N 1 1
7 7731 1 1 38 TYR O O 3.138 9.341 10.675 1.00 . A A . 38 TYR O 1 1
7 7732 1 1 38 TYR OH O 9.057 3.595 11.670 1.00 . A A . 38 TYR OH 1 1
7 7733 1 1 39 HIS C C 1.714 11.399 12.277 1.00 . A A . 39 HIS C 1 1
7 7734 1 1 39 HIS CA C 1.089 10.006 12.403 1.00 . A A . 39 HIS CA 1 1
7 7735 1 1 39 HIS CB C 0.078 10.014 13.567 1.00 . A A . 39 HIS CB 1 1
7 7736 1 1 39 HIS CD2 C 1.976 10.100 15.354 1.00 . A A . 39 HIS CD2 1 1
7 7737 1 1 39 HIS CE1 C 0.770 10.641 17.086 1.00 . A A . 39 HIS CE1 1 1
7 7738 1 1 39 HIS CG C 0.695 10.229 14.926 1.00 . A A . 39 HIS CG 1 1
7 7739 1 1 39 HIS H H 2.066 8.400 13.417 1.00 . A A . 39 HIS H 1 1
7 7740 1 1 39 HIS HA H 0.563 9.776 11.490 1.00 . A A . 39 HIS HA 1 1
7 7741 1 1 39 HIS HB2 H -0.633 10.807 13.402 1.00 . A A . 39 HIS HB2 1 1
7 7742 1 1 39 HIS HB3 H -0.443 9.066 13.582 1.00 . A A . 39 HIS HB3 1 1
7 7743 1 1 39 HIS HD2 H 2.834 9.851 14.737 1.00 . A A . 39 HIS HD2 1 1
7 7744 1 1 39 HIS HE1 H 0.489 10.909 18.092 1.00 . A A . 39 HIS HE1 1 1
7 7745 1 1 39 HIS HE2 H 2.646 9.937 17.302 1.00 . A A . 39 HIS HE2 1 1
7 7746 1 1 39 HIS N N 2.109 8.957 12.613 1.00 . A A . 39 HIS N 1 1
7 7747 1 1 39 HIS ND1 N -0.036 10.573 16.040 1.00 . A A . 39 HIS ND1 1 1
7 7748 1 1 39 HIS NE2 N 1.992 10.354 16.695 1.00 . A A . 39 HIS NE2 1 1
7 7749 1 1 39 HIS O O 2.674 11.716 12.963 1.00 . A A . 39 HIS O 1 1
7 7750 1 1 40 PRO C C 1.514 14.486 12.505 1.00 . A A . 40 PRO C 1 1
7 7751 1 1 40 PRO CA C 1.615 13.639 11.232 1.00 . A A . 40 PRO CA 1 1
7 7752 1 1 40 PRO CB C 0.684 14.191 10.142 1.00 . A A . 40 PRO CB 1 1
7 7753 1 1 40 PRO CD C -0.058 11.976 10.604 1.00 . A A . 40 PRO CD 1 1
7 7754 1 1 40 PRO CG C -0.538 13.344 10.224 1.00 . A A . 40 PRO CG 1 1
7 7755 1 1 40 PRO HA H 2.636 13.645 10.880 1.00 . A A . 40 PRO HA 1 1
7 7756 1 1 40 PRO HB2 H 0.462 15.228 10.348 1.00 . A A . 40 PRO HB2 1 1
7 7757 1 1 40 PRO HB3 H 1.162 14.102 9.177 1.00 . A A . 40 PRO HB3 1 1
7 7758 1 1 40 PRO HD2 H -0.815 11.453 11.169 1.00 . A A . 40 PRO HD2 1 1
7 7759 1 1 40 PRO HD3 H 0.222 11.414 9.725 1.00 . A A . 40 PRO HD3 1 1
7 7760 1 1 40 PRO HG2 H -1.206 13.733 10.979 1.00 . A A . 40 PRO HG2 1 1
7 7761 1 1 40 PRO HG3 H -1.032 13.314 9.263 1.00 . A A . 40 PRO HG3 1 1
7 7762 1 1 40 PRO N N 1.124 12.265 11.440 1.00 . A A . 40 PRO N 1 1
7 7763 1 1 40 PRO O O 2.129 15.546 12.613 1.00 . A A . 40 PRO O 1 1
7 7764 1 1 41 ASP C C 1.802 14.776 15.561 1.00 . A A . 41 ASP C 1 1
7 7765 1 1 41 ASP CA C 0.515 14.684 14.744 1.00 . A A . 41 ASP CA 1 1
7 7766 1 1 41 ASP CB C -0.563 13.970 15.562 1.00 . A A . 41 ASP CB 1 1
7 7767 1 1 41 ASP CG C -1.926 14.028 14.911 1.00 . A A . 41 ASP CG 1 1
7 7768 1 1 41 ASP H H 0.273 13.147 13.296 1.00 . A A . 41 ASP H 1 1
7 7769 1 1 41 ASP HA H 0.176 15.684 14.526 1.00 . A A . 41 ASP HA 1 1
7 7770 1 1 41 ASP HB2 H -0.288 12.932 15.679 1.00 . A A . 41 ASP HB2 1 1
7 7771 1 1 41 ASP HB3 H -0.628 14.430 16.537 1.00 . A A . 41 ASP HB3 1 1
7 7772 1 1 41 ASP N N 0.730 13.997 13.464 1.00 . A A . 41 ASP N 1 1
7 7773 1 1 41 ASP O O 1.949 15.660 16.401 1.00 . A A . 41 ASP O 1 1
7 7774 1 1 41 ASP OD1 O -2.410 15.141 14.627 1.00 . A A . 41 ASP OD1 1 1
7 7775 1 1 41 ASP OD2 O -2.525 12.958 14.682 1.00 . A A . 41 ASP OD2 1 1
7 7776 1 1 42 LYS C C 5.149 13.642 15.054 1.00 . A A . 42 LYS C 1 1
7 7777 1 1 42 LYS CA C 3.999 13.848 16.017 1.00 . A A . 42 LYS CA 1 1
7 7778 1 1 42 LYS CB C 4.026 12.768 17.092 1.00 . A A . 42 LYS CB 1 1
7 7779 1 1 42 LYS CD C 3.279 11.940 19.307 1.00 . A A . 42 LYS CD 1 1
7 7780 1 1 42 LYS CE C 2.412 12.174 20.526 1.00 . A A . 42 LYS CE 1 1
7 7781 1 1 42 LYS CG C 3.125 13.037 18.274 1.00 . A A . 42 LYS CG 1 1
7 7782 1 1 42 LYS H H 2.608 13.273 14.543 1.00 . A A . 42 LYS H 1 1
7 7783 1 1 42 LYS HA H 4.121 14.813 16.488 1.00 . A A . 42 LYS HA 1 1
7 7784 1 1 42 LYS HB2 H 3.715 11.835 16.648 1.00 . A A . 42 LYS HB2 1 1
7 7785 1 1 42 LYS HB3 H 5.032 12.653 17.458 1.00 . A A . 42 LYS HB3 1 1
7 7786 1 1 42 LYS HD2 H 2.999 11.000 18.857 1.00 . A A . 42 LYS HD2 1 1
7 7787 1 1 42 LYS HD3 H 4.312 11.896 19.613 1.00 . A A . 42 LYS HD3 1 1
7 7788 1 1 42 LYS HE2 H 2.692 13.113 20.978 1.00 . A A . 42 LYS HE2 1 1
7 7789 1 1 42 LYS HE3 H 1.378 12.212 20.220 1.00 . A A . 42 LYS HE3 1 1
7 7790 1 1 42 LYS HG2 H 3.391 13.988 18.705 1.00 . A A . 42 LYS HG2 1 1
7 7791 1 1 42 LYS HG3 H 2.100 13.064 17.936 1.00 . A A . 42 LYS HG3 1 1
7 7792 1 1 42 LYS HZ1 H 3.577 11.045 21.832 1.00 . A A . 42 LYS HZ1 1 1
7 7793 1 1 42 LYS HZ2 H 2.321 10.174 21.113 1.00 . A A . 42 LYS HZ2 1 1
7 7794 1 1 42 LYS HZ3 H 1.985 11.271 22.354 1.00 . A A . 42 LYS HZ3 1 1
7 7795 1 1 42 LYS N N 2.729 13.873 15.302 1.00 . A A . 42 LYS N 1 1
7 7796 1 1 42 LYS NZ N 2.582 11.093 21.523 1.00 . A A . 42 LYS NZ 1 1
7 7797 1 1 42 LYS O O 6.283 14.017 15.336 1.00 . A A . 42 LYS O 1 1
7 7798 1 1 43 ASN C C 5.650 13.768 11.773 1.00 . A A . 43 ASN C 1 1
7 7799 1 1 43 ASN CA C 5.837 12.782 12.909 1.00 . A A . 43 ASN CA 1 1
7 7800 1 1 43 ASN CB C 5.678 11.347 12.399 1.00 . A A . 43 ASN CB 1 1
7 7801 1 1 43 ASN CG C 5.883 10.314 13.488 1.00 . A A . 43 ASN CG 1 1
7 7802 1 1 43 ASN H H 3.934 12.744 13.756 1.00 . A A . 43 ASN H 1 1
7 7803 1 1 43 ASN HA H 6.815 12.892 13.343 1.00 . A A . 43 ASN HA 1 1
7 7804 1 1 43 ASN HB2 H 4.681 11.223 12.003 1.00 . A A . 43 ASN HB2 1 1
7 7805 1 1 43 ASN HB3 H 6.391 11.161 11.615 1.00 . A A . 43 ASN HB3 1 1
7 7806 1 1 43 ASN HD21 H 7.716 9.935 12.822 1.00 . A A . 43 ASN HD21 1 1
7 7807 1 1 43 ASN HD22 H 7.201 9.010 14.189 1.00 . A A . 43 ASN HD22 1 1
7 7808 1 1 43 ASN N N 4.850 13.040 13.925 1.00 . A A . 43 ASN N 1 1
7 7809 1 1 43 ASN ND2 N 7.052 9.696 13.506 1.00 . A A . 43 ASN ND2 1 1
7 7810 1 1 43 ASN O O 4.707 13.660 10.994 1.00 . A A . 43 ASN O 1 1
7 7811 1 1 43 ASN OD1 O 4.991 10.062 14.299 1.00 . A A . 43 ASN OD1 1 1
7 7812 1 1 44 PRO C C 6.963 15.344 9.292 1.00 . A A . 44 PRO C 1 1
7 7813 1 1 44 PRO CA C 6.459 15.805 10.654 1.00 . A A . 44 PRO CA 1 1
7 7814 1 1 44 PRO CB C 7.363 16.896 11.216 1.00 . A A . 44 PRO CB 1 1
7 7815 1 1 44 PRO CD C 7.701 14.957 12.575 1.00 . A A . 44 PRO CD 1 1
7 7816 1 1 44 PRO CG C 8.398 16.154 11.987 1.00 . A A . 44 PRO CG 1 1
7 7817 1 1 44 PRO HA H 5.453 16.186 10.556 1.00 . A A . 44 PRO HA 1 1
7 7818 1 1 44 PRO HB2 H 7.798 17.458 10.403 1.00 . A A . 44 PRO HB2 1 1
7 7819 1 1 44 PRO HB3 H 6.792 17.550 11.854 1.00 . A A . 44 PRO HB3 1 1
7 7820 1 1 44 PRO HD2 H 8.357 14.094 12.550 1.00 . A A . 44 PRO HD2 1 1
7 7821 1 1 44 PRO HD3 H 7.372 15.173 13.586 1.00 . A A . 44 PRO HD3 1 1
7 7822 1 1 44 PRO HG2 H 9.192 15.838 11.326 1.00 . A A . 44 PRO HG2 1 1
7 7823 1 1 44 PRO HG3 H 8.791 16.782 12.773 1.00 . A A . 44 PRO HG3 1 1
7 7824 1 1 44 PRO N N 6.540 14.761 11.677 1.00 . A A . 44 PRO N 1 1
7 7825 1 1 44 PRO O O 6.770 16.023 8.281 1.00 . A A . 44 PRO O 1 1
7 7826 1 1 45 SER C C 7.114 13.325 7.057 1.00 . A A . 45 SER C 1 1
7 7827 1 1 45 SER CA C 8.189 13.677 8.055 1.00 . A A . 45 SER CA 1 1
7 7828 1 1 45 SER CB C 9.004 12.456 8.354 1.00 . A A . 45 SER CB 1 1
7 7829 1 1 45 SER H H 7.712 13.686 10.099 1.00 . A A . 45 SER H 1 1
7 7830 1 1 45 SER HA H 8.827 14.425 7.617 1.00 . A A . 45 SER HA 1 1
7 7831 1 1 45 SER HB2 H 8.340 11.615 8.394 1.00 . A A . 45 SER HB2 1 1
7 7832 1 1 45 SER HB3 H 9.717 12.305 7.556 1.00 . A A . 45 SER HB3 1 1
7 7833 1 1 45 SER HG H 10.637 12.826 9.375 1.00 . A A . 45 SER HG 1 1
7 7834 1 1 45 SER N N 7.616 14.198 9.271 1.00 . A A . 45 SER N 1 1
7 7835 1 1 45 SER O O 6.083 12.740 7.399 1.00 . A A . 45 SER O 1 1
7 7836 1 1 45 SER OG O 9.717 12.613 9.575 1.00 . A A . 45 SER OG 1 1
7 7837 1 1 46 GLU C C 6.283 11.926 4.558 1.00 . A A . 46 GLU C 1 1
7 7838 1 1 46 GLU CA C 6.463 13.417 4.742 1.00 . A A . 46 GLU CA 1 1
7 7839 1 1 46 GLU CB C 6.999 14.049 3.459 1.00 . A A . 46 GLU CB 1 1
7 7840 1 1 46 GLU CD C 5.579 16.108 3.640 1.00 . A A . 46 GLU CD 1 1
7 7841 1 1 46 GLU CG C 6.973 15.563 3.475 1.00 . A A . 46 GLU CG 1 1
7 7842 1 1 46 GLU H H 8.205 14.159 5.680 1.00 . A A . 46 GLU H 1 1
7 7843 1 1 46 GLU HA H 5.514 13.865 4.987 1.00 . A A . 46 GLU HA 1 1
7 7844 1 1 46 GLU HB2 H 8.020 13.728 3.312 1.00 . A A . 46 GLU HB2 1 1
7 7845 1 1 46 GLU HB3 H 6.400 13.708 2.627 1.00 . A A . 46 GLU HB3 1 1
7 7846 1 1 46 GLU HG2 H 7.579 15.913 4.296 1.00 . A A . 46 GLU HG2 1 1
7 7847 1 1 46 GLU HG3 H 7.381 15.929 2.544 1.00 . A A . 46 GLU HG3 1 1
7 7848 1 1 46 GLU N N 7.370 13.679 5.836 1.00 . A A . 46 GLU N 1 1
7 7849 1 1 46 GLU O O 5.183 11.453 4.370 1.00 . A A . 46 GLU O 1 1
7 7850 1 1 46 GLU OE1 O 4.740 15.880 2.746 1.00 . A A . 46 GLU OE1 1 1
7 7851 1 1 46 GLU OE2 O 5.306 16.754 4.669 1.00 . A A . 46 GLU OE2 1 1
7 7852 1 1 47 GLU C C 6.516 9.118 5.586 1.00 . A A . 47 GLU C 1 1
7 7853 1 1 47 GLU CA C 7.404 9.748 4.538 1.00 . A A . 47 GLU CA 1 1
7 7854 1 1 47 GLU CB C 8.827 9.270 4.787 1.00 . A A . 47 GLU CB 1 1
7 7855 1 1 47 GLU CD C 9.722 8.878 2.456 1.00 . A A . 47 GLU CD 1 1
7 7856 1 1 47 GLU CG C 9.847 9.669 3.728 1.00 . A A . 47 GLU CG 1 1
7 7857 1 1 47 GLU H H 8.220 11.667 4.850 1.00 . A A . 47 GLU H 1 1
7 7858 1 1 47 GLU HA H 7.076 9.455 3.555 1.00 . A A . 47 GLU HA 1 1
7 7859 1 1 47 GLU HB2 H 9.140 9.683 5.733 1.00 . A A . 47 GLU HB2 1 1
7 7860 1 1 47 GLU HB3 H 8.816 8.192 4.864 1.00 . A A . 47 GLU HB3 1 1
7 7861 1 1 47 GLU HG2 H 9.709 10.713 3.493 1.00 . A A . 47 GLU HG2 1 1
7 7862 1 1 47 GLU HG3 H 10.838 9.523 4.132 1.00 . A A . 47 GLU HG3 1 1
7 7863 1 1 47 GLU N N 7.380 11.202 4.675 1.00 . A A . 47 GLU N 1 1
7 7864 1 1 47 GLU O O 5.771 8.184 5.312 1.00 . A A . 47 GLU O 1 1
7 7865 1 1 47 GLU OE1 O 10.152 7.701 2.440 1.00 . A A . 47 GLU OE1 1 1
7 7866 1 1 47 GLU OE2 O 9.209 9.418 1.463 1.00 . A A . 47 GLU OE2 1 1
7 7867 1 1 48 ALA C C 4.375 9.338 7.655 1.00 . A A . 48 ALA C 1 1
7 7868 1 1 48 ALA CA C 5.837 9.142 7.912 1.00 . A A . 48 ALA CA 1 1
7 7869 1 1 48 ALA CB C 6.258 9.837 9.196 1.00 . A A . 48 ALA CB 1 1
7 7870 1 1 48 ALA H H 7.215 10.403 6.891 1.00 . A A . 48 ALA H 1 1
7 7871 1 1 48 ALA HA H 6.031 8.094 8.006 1.00 . A A . 48 ALA HA 1 1
7 7872 1 1 48 ALA HB1 H 6.066 10.897 9.111 1.00 . A A . 48 ALA HB1 1 1
7 7873 1 1 48 ALA HB2 H 7.311 9.675 9.365 1.00 . A A . 48 ALA HB2 1 1
7 7874 1 1 48 ALA HB3 H 5.694 9.437 10.025 1.00 . A A . 48 ALA HB3 1 1
7 7875 1 1 48 ALA N N 6.610 9.645 6.786 1.00 . A A . 48 ALA N 1 1
7 7876 1 1 48 ALA O O 3.552 8.447 7.874 1.00 . A A . 48 ALA O 1 1
7 7877 1 1 49 ALA C C 2.210 9.960 5.692 1.00 . A A . 49 ALA C 1 1
7 7878 1 1 49 ALA CA C 2.727 10.862 6.799 1.00 . A A . 49 ALA CA 1 1
7 7879 1 1 49 ALA CB C 2.670 12.321 6.382 1.00 . A A . 49 ALA CB 1 1
7 7880 1 1 49 ALA H H 4.812 11.125 7.021 1.00 . A A . 49 ALA H 1 1
7 7881 1 1 49 ALA HA H 2.109 10.732 7.675 1.00 . A A . 49 ALA HA 1 1
7 7882 1 1 49 ALA HB1 H 3.081 12.935 7.170 1.00 . A A . 49 ALA HB1 1 1
7 7883 1 1 49 ALA HB2 H 1.644 12.603 6.205 1.00 . A A . 49 ALA HB2 1 1
7 7884 1 1 49 ALA HB3 H 3.245 12.461 5.480 1.00 . A A . 49 ALA HB3 1 1
7 7885 1 1 49 ALA N N 4.076 10.494 7.153 1.00 . A A . 49 ALA N 1 1
7 7886 1 1 49 ALA O O 1.046 9.548 5.697 1.00 . A A . 49 ALA O 1 1
7 7887 1 1 50 GLU C C 2.432 7.388 4.159 1.00 . A A . 50 GLU C 1 1
7 7888 1 1 50 GLU CA C 2.734 8.780 3.637 1.00 . A A . 50 GLU CA 1 1
7 7889 1 1 50 GLU CB C 3.859 8.724 2.618 1.00 . A A . 50 GLU CB 1 1
7 7890 1 1 50 GLU CD C 4.791 10.000 0.672 1.00 . A A . 50 GLU CD 1 1
7 7891 1 1 50 GLU CG C 4.218 10.079 2.060 1.00 . A A . 50 GLU CG 1 1
7 7892 1 1 50 GLU H H 3.976 10.086 4.760 1.00 . A A . 50 GLU H 1 1
7 7893 1 1 50 GLU HA H 1.847 9.178 3.165 1.00 . A A . 50 GLU HA 1 1
7 7894 1 1 50 GLU HB2 H 4.737 8.304 3.086 1.00 . A A . 50 GLU HB2 1 1
7 7895 1 1 50 GLU HB3 H 3.557 8.090 1.798 1.00 . A A . 50 GLU HB3 1 1
7 7896 1 1 50 GLU HG2 H 3.334 10.697 2.049 1.00 . A A . 50 GLU HG2 1 1
7 7897 1 1 50 GLU HG3 H 4.970 10.516 2.732 1.00 . A A . 50 GLU HG3 1 1
7 7898 1 1 50 GLU N N 3.086 9.656 4.737 1.00 . A A . 50 GLU N 1 1
7 7899 1 1 50 GLU O O 1.505 6.720 3.696 1.00 . A A . 50 GLU O 1 1
7 7900 1 1 50 GLU OE1 O 4.026 9.722 -0.269 1.00 . A A . 50 GLU OE1 1 1
7 7901 1 1 50 GLU OE2 O 5.997 10.217 0.505 1.00 . A A . 50 GLU OE2 1 1
7 7902 1 1 51 LYS C C 1.654 5.619 6.451 1.00 . A A . 51 LYS C 1 1
7 7903 1 1 51 LYS CA C 3.015 5.679 5.790 1.00 . A A . 51 LYS CA 1 1
7 7904 1 1 51 LYS CB C 4.082 5.447 6.831 1.00 . A A . 51 LYS CB 1 1
7 7905 1 1 51 LYS CD C 6.475 5.061 7.357 1.00 . A A . 51 LYS CD 1 1
7 7906 1 1 51 LYS CE C 6.139 3.908 8.297 1.00 . A A . 51 LYS CE 1 1
7 7907 1 1 51 LYS CG C 5.450 5.193 6.259 1.00 . A A . 51 LYS CG 1 1
7 7908 1 1 51 LYS H H 3.960 7.548 5.421 1.00 . A A . 51 LYS H 1 1
7 7909 1 1 51 LYS HA H 3.079 4.906 5.037 1.00 . A A . 51 LYS HA 1 1
7 7910 1 1 51 LYS HB2 H 4.140 6.320 7.467 1.00 . A A . 51 LYS HB2 1 1
7 7911 1 1 51 LYS HB3 H 3.801 4.593 7.430 1.00 . A A . 51 LYS HB3 1 1
7 7912 1 1 51 LYS HD2 H 7.442 4.882 6.911 1.00 . A A . 51 LYS HD2 1 1
7 7913 1 1 51 LYS HD3 H 6.496 5.985 7.921 1.00 . A A . 51 LYS HD3 1 1
7 7914 1 1 51 LYS HE2 H 6.916 3.852 9.044 1.00 . A A . 51 LYS HE2 1 1
7 7915 1 1 51 LYS HE3 H 5.198 4.113 8.798 1.00 . A A . 51 LYS HE3 1 1
7 7916 1 1 51 LYS HG2 H 5.427 4.280 5.684 1.00 . A A . 51 LYS HG2 1 1
7 7917 1 1 51 LYS HG3 H 5.722 6.020 5.619 1.00 . A A . 51 LYS HG3 1 1
7 7918 1 1 51 LYS HZ1 H 6.954 2.374 7.117 1.00 . A A . 51 LYS HZ1 1 1
7 7919 1 1 51 LYS HZ2 H 5.309 2.633 6.857 1.00 . A A . 51 LYS HZ2 1 1
7 7920 1 1 51 LYS HZ3 H 5.823 1.843 8.256 1.00 . A A . 51 LYS HZ3 1 1
7 7921 1 1 51 LYS N N 3.213 6.968 5.140 1.00 . A A . 51 LYS N 1 1
7 7922 1 1 51 LYS NZ N 6.052 2.602 7.583 1.00 . A A . 51 LYS NZ 1 1
7 7923 1 1 51 LYS O O 0.973 4.590 6.407 1.00 . A A . 51 LYS O 1 1
7 7924 1 1 52 PHE C C -1.115 6.598 6.639 1.00 . A A . 52 PHE C 1 1
7 7925 1 1 52 PHE CA C -0.036 6.842 7.686 1.00 . A A . 52 PHE CA 1 1
7 7926 1 1 52 PHE CB C -0.221 8.238 8.303 1.00 . A A . 52 PHE CB 1 1
7 7927 1 1 52 PHE CD1 C -1.734 8.253 10.319 1.00 . A A . 52 PHE CD1 1 1
7 7928 1 1 52 PHE CD2 C -2.688 8.766 8.195 1.00 . A A . 52 PHE CD2 1 1
7 7929 1 1 52 PHE CE1 C -2.977 8.406 10.909 1.00 . A A . 52 PHE CE1 1 1
7 7930 1 1 52 PHE CE2 C -3.928 8.920 8.778 1.00 . A A . 52 PHE CE2 1 1
7 7931 1 1 52 PHE CG C -1.573 8.430 8.958 1.00 . A A . 52 PHE CG 1 1
7 7932 1 1 52 PHE CZ C -4.073 8.738 10.137 1.00 . A A . 52 PHE CZ 1 1
7 7933 1 1 52 PHE H H 1.908 7.470 7.111 1.00 . A A . 52 PHE H 1 1
7 7934 1 1 52 PHE HA H -0.113 6.095 8.461 1.00 . A A . 52 PHE HA 1 1
7 7935 1 1 52 PHE HB2 H 0.546 8.392 9.052 1.00 . A A . 52 PHE HB2 1 1
7 7936 1 1 52 PHE HB3 H -0.114 8.979 7.525 1.00 . A A . 52 PHE HB3 1 1
7 7937 1 1 52 PHE HD1 H -0.879 7.992 10.925 1.00 . A A . 52 PHE HD1 1 1
7 7938 1 1 52 PHE HD2 H -2.576 8.908 7.130 1.00 . A A . 52 PHE HD2 1 1
7 7939 1 1 52 PHE HE1 H -3.091 8.266 11.973 1.00 . A A . 52 PHE HE1 1 1
7 7940 1 1 52 PHE HE2 H -4.785 9.170 8.166 1.00 . A A . 52 PHE HE2 1 1
7 7941 1 1 52 PHE HZ H -5.043 8.857 10.597 1.00 . A A . 52 PHE HZ 1 1
7 7942 1 1 52 PHE N N 1.267 6.726 7.065 1.00 . A A . 52 PHE N 1 1
7 7943 1 1 52 PHE O O -2.060 5.842 6.867 1.00 . A A . 52 PHE O 1 1
7 7944 1 1 53 LYS C C -1.988 5.672 3.898 1.00 . A A . 53 LYS C 1 1
7 7945 1 1 53 LYS CA C -1.921 7.112 4.409 1.00 . A A . 53 LYS CA 1 1
7 7946 1 1 53 LYS CB C -1.570 8.068 3.270 1.00 . A A . 53 LYS CB 1 1
7 7947 1 1 53 LYS CD C -3.084 9.936 4.020 1.00 . A A . 53 LYS CD 1 1
7 7948 1 1 53 LYS CE C -3.173 11.410 4.382 1.00 . A A . 53 LYS CE 1 1
7 7949 1 1 53 LYS CG C -1.662 9.538 3.653 1.00 . A A . 53 LYS CG 1 1
7 7950 1 1 53 LYS H H -0.174 7.813 5.370 1.00 . A A . 53 LYS H 1 1
7 7951 1 1 53 LYS HA H -2.891 7.379 4.800 1.00 . A A . 53 LYS HA 1 1
7 7952 1 1 53 LYS HB2 H -0.560 7.865 2.946 1.00 . A A . 53 LYS HB2 1 1
7 7953 1 1 53 LYS HB3 H -2.245 7.890 2.446 1.00 . A A . 53 LYS HB3 1 1
7 7954 1 1 53 LYS HD2 H -3.731 9.745 3.178 1.00 . A A . 53 LYS HD2 1 1
7 7955 1 1 53 LYS HD3 H -3.407 9.348 4.866 1.00 . A A . 53 LYS HD3 1 1
7 7956 1 1 53 LYS HE2 H -2.521 11.601 5.221 1.00 . A A . 53 LYS HE2 1 1
7 7957 1 1 53 LYS HE3 H -2.846 11.996 3.535 1.00 . A A . 53 LYS HE3 1 1
7 7958 1 1 53 LYS HG2 H -1.020 9.718 4.503 1.00 . A A . 53 LYS HG2 1 1
7 7959 1 1 53 LYS HG3 H -1.333 10.138 2.816 1.00 . A A . 53 LYS HG3 1 1
7 7960 1 1 53 LYS HZ1 H -5.181 11.727 3.926 1.00 . A A . 53 LYS HZ1 1 1
7 7961 1 1 53 LYS HZ2 H -4.560 12.803 5.072 1.00 . A A . 53 LYS HZ2 1 1
7 7962 1 1 53 LYS HZ3 H -4.915 11.216 5.514 1.00 . A A . 53 LYS HZ3 1 1
7 7963 1 1 53 LYS N N -0.962 7.239 5.492 1.00 . A A . 53 LYS N 1 1
7 7964 1 1 53 LYS NZ N -4.551 11.815 4.748 1.00 . A A . 53 LYS NZ 1 1
7 7965 1 1 53 LYS O O -3.074 5.164 3.604 1.00 . A A . 53 LYS O 1 1
7 7966 1 1 54 GLU C C -1.483 2.724 4.378 1.00 . A A . 54 GLU C 1 1
7 7967 1 1 54 GLU CA C -0.792 3.615 3.367 1.00 . A A . 54 GLU CA 1 1
7 7968 1 1 54 GLU CB C 0.640 3.148 3.175 1.00 . A A . 54 GLU CB 1 1
7 7969 1 1 54 GLU CD C 2.761 3.306 1.845 1.00 . A A . 54 GLU CD 1 1
7 7970 1 1 54 GLU CG C 1.344 3.806 2.019 1.00 . A A . 54 GLU CG 1 1
7 7971 1 1 54 GLU H H 0.012 5.470 4.013 1.00 . A A . 54 GLU H 1 1
7 7972 1 1 54 GLU HA H -1.314 3.544 2.425 1.00 . A A . 54 GLU HA 1 1
7 7973 1 1 54 GLU HB2 H 1.198 3.357 4.076 1.00 . A A . 54 GLU HB2 1 1
7 7974 1 1 54 GLU HB3 H 0.635 2.082 3.007 1.00 . A A . 54 GLU HB3 1 1
7 7975 1 1 54 GLU HG2 H 0.790 3.596 1.116 1.00 . A A . 54 GLU HG2 1 1
7 7976 1 1 54 GLU HG3 H 1.357 4.871 2.193 1.00 . A A . 54 GLU HG3 1 1
7 7977 1 1 54 GLU N N -0.833 5.012 3.798 1.00 . A A . 54 GLU N 1 1
7 7978 1 1 54 GLU O O -2.224 1.814 4.013 1.00 . A A . 54 GLU O 1 1
7 7979 1 1 54 GLU OE1 O 3.575 3.457 2.789 1.00 . A A . 54 GLU OE1 1 1
7 7980 1 1 54 GLU OE2 O 3.070 2.762 0.767 1.00 . A A . 54 GLU OE2 1 1
7 7981 1 1 55 ALA C C -3.363 2.442 6.685 1.00 . A A . 55 ALA C 1 1
7 7982 1 1 55 ALA CA C -1.865 2.251 6.727 1.00 . A A . 55 ALA CA 1 1
7 7983 1 1 55 ALA CB C -1.307 2.690 8.075 1.00 . A A . 55 ALA CB 1 1
7 7984 1 1 55 ALA H H -0.692 3.787 5.871 1.00 . A A . 55 ALA H 1 1
7 7985 1 1 55 ALA HA H -1.635 1.206 6.580 1.00 . A A . 55 ALA HA 1 1
7 7986 1 1 55 ALA HB1 H -1.532 3.734 8.234 1.00 . A A . 55 ALA HB1 1 1
7 7987 1 1 55 ALA HB2 H -0.237 2.547 8.086 1.00 . A A . 55 ALA HB2 1 1
7 7988 1 1 55 ALA HB3 H -1.758 2.101 8.859 1.00 . A A . 55 ALA HB3 1 1
7 7989 1 1 55 ALA N N -1.252 3.009 5.653 1.00 . A A . 55 ALA N 1 1
7 7990 1 1 55 ALA O O -4.135 1.508 6.891 1.00 . A A . 55 ALA O 1 1
7 7991 1 1 56 SER C C -5.822 3.305 5.141 1.00 . A A . 56 SER C 1 1
7 7992 1 1 56 SER CA C -5.152 4.028 6.312 1.00 . A A . 56 SER CA 1 1
7 7993 1 1 56 SER CB C -5.283 5.546 6.167 1.00 . A A . 56 SER CB 1 1
7 7994 1 1 56 SER H H -3.075 4.354 6.244 1.00 . A A . 56 SER H 1 1
7 7995 1 1 56 SER HA H -5.634 3.724 7.227 1.00 . A A . 56 SER HA 1 1
7 7996 1 1 56 SER HB2 H -4.733 5.874 5.299 1.00 . A A . 56 SER HB2 1 1
7 7997 1 1 56 SER HB3 H -6.320 5.823 6.062 1.00 . A A . 56 SER HB3 1 1
7 7998 1 1 56 SER HG H -3.795 6.153 7.294 1.00 . A A . 56 SER HG 1 1
7 7999 1 1 56 SER N N -3.761 3.672 6.405 1.00 . A A . 56 SER N 1 1
7 8000 1 1 56 SER O O -6.900 2.757 5.294 1.00 . A A . 56 SER O 1 1
7 8001 1 1 56 SER OG O -4.761 6.201 7.313 1.00 . A A . 56 SER OG 1 1
7 8002 1 1 57 ALA C C -5.789 1.087 3.057 1.00 . A A . 57 ALA C 1 1
7 8003 1 1 57 ALA CA C -5.690 2.584 2.798 1.00 . A A . 57 ALA CA 1 1
7 8004 1 1 57 ALA CB C -4.831 2.863 1.574 1.00 . A A . 57 ALA CB 1 1
7 8005 1 1 57 ALA H H -4.273 3.719 3.914 1.00 . A A . 57 ALA H 1 1
7 8006 1 1 57 ALA HA H -6.687 2.964 2.618 1.00 . A A . 57 ALA HA 1 1
7 8007 1 1 57 ALA HB1 H -5.268 2.385 0.711 1.00 . A A . 57 ALA HB1 1 1
7 8008 1 1 57 ALA HB2 H -3.837 2.473 1.736 1.00 . A A . 57 ALA HB2 1 1
7 8009 1 1 57 ALA HB3 H -4.775 3.929 1.406 1.00 . A A . 57 ALA HB3 1 1
7 8010 1 1 57 ALA N N -5.152 3.276 3.979 1.00 . A A . 57 ALA N 1 1
7 8011 1 1 57 ALA O O -6.761 0.424 2.663 1.00 . A A . 57 ALA O 1 1
7 8012 1 1 58 ALA C C -5.909 -1.135 4.976 1.00 . A A . 58 ALA C 1 1
7 8013 1 1 58 ALA CA C -4.735 -0.823 4.097 1.00 . A A . 58 ALA CA 1 1
7 8014 1 1 58 ALA CB C -3.442 -1.133 4.833 1.00 . A A . 58 ALA CB 1 1
7 8015 1 1 58 ALA H H -4.053 1.168 3.983 1.00 . A A . 58 ALA H 1 1
7 8016 1 1 58 ALA HA H -4.778 -1.423 3.200 1.00 . A A . 58 ALA HA 1 1
7 8017 1 1 58 ALA HB1 H -3.455 -0.652 5.800 1.00 . A A . 58 ALA HB1 1 1
7 8018 1 1 58 ALA HB2 H -2.607 -0.757 4.265 1.00 . A A . 58 ALA HB2 1 1
7 8019 1 1 58 ALA HB3 H -3.341 -2.201 4.962 1.00 . A A . 58 ALA HB3 1 1
7 8020 1 1 58 ALA N N -4.778 0.569 3.730 1.00 . A A . 58 ALA N 1 1
7 8021 1 1 58 ALA O O -6.598 -2.103 4.772 1.00 . A A . 58 ALA O 1 1
7 8022 1 1 59 TYR C C -8.588 -0.302 6.082 1.00 . A A . 59 TYR C 1 1
7 8023 1 1 59 TYR CA C -7.272 -0.387 6.832 1.00 . A A . 59 TYR CA 1 1
7 8024 1 1 59 TYR CB C -7.191 0.689 7.904 1.00 . A A . 59 TYR CB 1 1
7 8025 1 1 59 TYR CD1 C -7.974 -0.462 9.989 1.00 . A A . 59 TYR CD1 1 1
7 8026 1 1 59 TYR CD2 C -9.267 1.360 9.173 1.00 . A A . 59 TYR CD2 1 1
7 8027 1 1 59 TYR CE1 C -8.839 -0.615 11.043 1.00 . A A . 59 TYR CE1 1 1
7 8028 1 1 59 TYR CE2 C -10.145 1.211 10.229 1.00 . A A . 59 TYR CE2 1 1
7 8029 1 1 59 TYR CG C -8.169 0.523 9.037 1.00 . A A . 59 TYR CG 1 1
7 8030 1 1 59 TYR CZ C -9.925 0.221 11.163 1.00 . A A . 59 TYR CZ 1 1
7 8031 1 1 59 TYR H H -5.561 0.519 6.020 1.00 . A A . 59 TYR H 1 1
7 8032 1 1 59 TYR HA H -7.210 -1.356 7.306 1.00 . A A . 59 TYR HA 1 1
7 8033 1 1 59 TYR HB2 H -6.205 0.663 8.330 1.00 . A A . 59 TYR HB2 1 1
7 8034 1 1 59 TYR HB3 H -7.359 1.655 7.452 1.00 . A A . 59 TYR HB3 1 1
7 8035 1 1 59 TYR HD1 H -7.123 -1.120 9.893 1.00 . A A . 59 TYR HD1 1 1
7 8036 1 1 59 TYR HD2 H -9.435 2.132 8.436 1.00 . A A . 59 TYR HD2 1 1
7 8037 1 1 59 TYR HE1 H -8.661 -1.392 11.768 1.00 . A A . 59 TYR HE1 1 1
7 8038 1 1 59 TYR HE2 H -10.996 1.869 10.319 1.00 . A A . 59 TYR HE2 1 1
7 8039 1 1 59 TYR HH H -11.698 0.080 11.887 1.00 . A A . 59 TYR HH 1 1
7 8040 1 1 59 TYR N N -6.159 -0.257 5.919 1.00 . A A . 59 TYR N 1 1
7 8041 1 1 59 TYR O O -9.525 -0.993 6.401 1.00 . A A . 59 TYR O 1 1
7 8042 1 1 59 TYR OH O -10.793 0.070 12.221 1.00 . A A . 59 TYR OH 1 1
7 8043 1 1 60 GLU C C -10.334 -0.586 3.693 1.00 . A A . 60 GLU C 1 1
7 8044 1 1 60 GLU CA C -9.851 0.735 4.300 1.00 . A A . 60 GLU CA 1 1
7 8045 1 1 60 GLU CB C -9.612 1.743 3.168 1.00 . A A . 60 GLU CB 1 1
7 8046 1 1 60 GLU CD C -10.462 3.733 4.473 1.00 . A A . 60 GLU CD 1 1
7 8047 1 1 60 GLU CG C -9.342 3.165 3.632 1.00 . A A . 60 GLU CG 1 1
7 8048 1 1 60 GLU H H -7.837 1.057 4.851 1.00 . A A . 60 GLU H 1 1
7 8049 1 1 60 GLU HA H -10.598 1.129 4.966 1.00 . A A . 60 GLU HA 1 1
7 8050 1 1 60 GLU HB2 H -8.762 1.415 2.589 1.00 . A A . 60 GLU HB2 1 1
7 8051 1 1 60 GLU HB3 H -10.483 1.756 2.529 1.00 . A A . 60 GLU HB3 1 1
7 8052 1 1 60 GLU HG2 H -8.432 3.167 4.216 1.00 . A A . 60 GLU HG2 1 1
7 8053 1 1 60 GLU HG3 H -9.207 3.792 2.762 1.00 . A A . 60 GLU HG3 1 1
7 8054 1 1 60 GLU N N -8.634 0.536 5.068 1.00 . A A . 60 GLU N 1 1
7 8055 1 1 60 GLU O O -11.528 -0.874 3.690 1.00 . A A . 60 GLU O 1 1
7 8056 1 1 60 GLU OE1 O -11.625 3.644 4.052 1.00 . A A . 60 GLU OE1 1 1
7 8057 1 1 60 GLU OE2 O -10.178 4.294 5.553 1.00 . A A . 60 GLU OE2 1 1
7 8058 1 1 61 ILE C C -9.719 -3.789 3.608 1.00 . A A . 61 ILE C 1 1
7 8059 1 1 61 ILE CA C -9.778 -2.658 2.597 1.00 . A A . 61 ILE CA 1 1
7 8060 1 1 61 ILE CB C -8.913 -2.987 1.360 1.00 . A A . 61 ILE CB 1 1
7 8061 1 1 61 ILE CD1 C -6.512 -3.250 0.556 1.00 . A A . 61 ILE CD1 1 1
7 8062 1 1 61 ILE CG1 C -7.422 -2.833 1.680 1.00 . A A . 61 ILE CG1 1 1
7 8063 1 1 61 ILE CG2 C -9.311 -2.107 0.182 1.00 . A A . 61 ILE CG2 1 1
7 8064 1 1 61 ILE H H -8.464 -1.092 3.234 1.00 . A A . 61 ILE H 1 1
7 8065 1 1 61 ILE HA H -10.809 -2.587 2.270 1.00 . A A . 61 ILE HA 1 1
7 8066 1 1 61 ILE HB H -9.106 -4.015 1.093 1.00 . A A . 61 ILE HB 1 1
7 8067 1 1 61 ILE HD11 H -6.668 -4.296 0.335 1.00 . A A . 61 ILE HD11 1 1
7 8068 1 1 61 ILE HD12 H -5.485 -3.094 0.849 1.00 . A A . 61 ILE HD12 1 1
7 8069 1 1 61 ILE HD13 H -6.731 -2.661 -0.322 1.00 . A A . 61 ILE HD13 1 1
7 8070 1 1 61 ILE HG12 H -7.214 -1.798 1.905 1.00 . A A . 61 ILE HG12 1 1
7 8071 1 1 61 ILE HG13 H -7.184 -3.438 2.542 1.00 . A A . 61 ILE HG13 1 1
7 8072 1 1 61 ILE HG21 H -9.172 -1.069 0.446 1.00 . A A . 61 ILE HG21 1 1
7 8073 1 1 61 ILE HG22 H -10.348 -2.281 -0.064 1.00 . A A . 61 ILE HG22 1 1
7 8074 1 1 61 ILE HG23 H -8.694 -2.347 -0.671 1.00 . A A . 61 ILE HG23 1 1
7 8075 1 1 61 ILE N N -9.410 -1.380 3.187 1.00 . A A . 61 ILE N 1 1
7 8076 1 1 61 ILE O O -10.644 -4.574 3.727 1.00 . A A . 61 ILE O 1 1
7 8077 1 1 62 LEU C C -9.404 -4.906 6.458 1.00 . A A . 62 LEU C 1 1
7 8078 1 1 62 LEU CA C -8.395 -4.898 5.298 1.00 . A A . 62 LEU CA 1 1
7 8079 1 1 62 LEU CB C -6.969 -4.793 5.798 1.00 . A A . 62 LEU CB 1 1
7 8080 1 1 62 LEU CD1 C -4.502 -4.873 5.313 1.00 . A A . 62 LEU CD1 1 1
7 8081 1 1 62 LEU CD2 C -6.056 -6.325 4.012 1.00 . A A . 62 LEU CD2 1 1
7 8082 1 1 62 LEU CG C -5.890 -4.995 4.723 1.00 . A A . 62 LEU CG 1 1
7 8083 1 1 62 LEU H H -7.919 -3.197 4.175 1.00 . A A . 62 LEU H 1 1
7 8084 1 1 62 LEU HA H -8.494 -5.835 4.772 1.00 . A A . 62 LEU HA 1 1
7 8085 1 1 62 LEU HB2 H -6.858 -3.783 6.179 1.00 . A A . 62 LEU HB2 1 1
7 8086 1 1 62 LEU HB3 H -6.810 -5.505 6.594 1.00 . A A . 62 LEU HB3 1 1
7 8087 1 1 62 LEU HD11 H -4.367 -3.875 5.701 1.00 . A A . 62 LEU HD11 1 1
7 8088 1 1 62 LEU HD12 H -3.766 -5.065 4.547 1.00 . A A . 62 LEU HD12 1 1
7 8089 1 1 62 LEU HD13 H -4.386 -5.588 6.113 1.00 . A A . 62 LEU HD13 1 1
7 8090 1 1 62 LEU HD21 H -5.252 -6.456 3.303 1.00 . A A . 62 LEU HD21 1 1
7 8091 1 1 62 LEU HD22 H -7.000 -6.336 3.487 1.00 . A A . 62 LEU HD22 1 1
7 8092 1 1 62 LEU HD23 H -6.034 -7.126 4.735 1.00 . A A . 62 LEU HD23 1 1
7 8093 1 1 62 LEU HG H -6.005 -4.206 3.989 1.00 . A A . 62 LEU HG 1 1
7 8094 1 1 62 LEU N N -8.636 -3.849 4.332 1.00 . A A . 62 LEU N 1 1
7 8095 1 1 62 LEU O O -9.817 -5.970 6.903 1.00 . A A . 62 LEU O 1 1
7 8096 1 1 63 SER C C -12.159 -4.178 7.601 1.00 . A A . 63 SER C 1 1
7 8097 1 1 63 SER CA C -10.792 -3.631 8.036 1.00 . A A . 63 SER CA 1 1
7 8098 1 1 63 SER CB C -10.927 -2.180 8.521 1.00 . A A . 63 SER CB 1 1
7 8099 1 1 63 SER H H -9.460 -2.891 6.544 1.00 . A A . 63 SER H 1 1
7 8100 1 1 63 SER HA H -10.432 -4.243 8.856 1.00 . A A . 63 SER HA 1 1
7 8101 1 1 63 SER HB2 H -9.946 -1.801 8.781 1.00 . A A . 63 SER HB2 1 1
7 8102 1 1 63 SER HB3 H -11.330 -1.574 7.722 1.00 . A A . 63 SER HB3 1 1
7 8103 1 1 63 SER HG H -12.171 -2.947 9.832 1.00 . A A . 63 SER HG 1 1
7 8104 1 1 63 SER N N -9.814 -3.724 6.933 1.00 . A A . 63 SER N 1 1
7 8105 1 1 63 SER O O -13.066 -4.339 8.419 1.00 . A A . 63 SER O 1 1
7 8106 1 1 63 SER OG O -11.777 -2.079 9.658 1.00 . A A . 63 SER OG 1 1
7 8107 1 1 64 ASP C C -13.164 -6.395 5.224 1.00 . A A . 64 ASP C 1 1
7 8108 1 1 64 ASP CA C -13.504 -5.041 5.776 1.00 . A A . 64 ASP CA 1 1
7 8109 1 1 64 ASP CB C -14.153 -4.173 4.683 1.00 . A A . 64 ASP CB 1 1
7 8110 1 1 64 ASP CG C -14.760 -2.887 5.203 1.00 . A A . 64 ASP CG 1 1
7 8111 1 1 64 ASP H H -11.519 -4.362 5.714 1.00 . A A . 64 ASP H 1 1
7 8112 1 1 64 ASP HA H -14.198 -5.165 6.594 1.00 . A A . 64 ASP HA 1 1
7 8113 1 1 64 ASP HB2 H -13.403 -3.910 3.956 1.00 . A A . 64 ASP HB2 1 1
7 8114 1 1 64 ASP HB3 H -14.929 -4.746 4.196 1.00 . A A . 64 ASP HB3 1 1
7 8115 1 1 64 ASP N N -12.295 -4.458 6.314 1.00 . A A . 64 ASP N 1 1
7 8116 1 1 64 ASP O O -12.547 -6.492 4.203 1.00 . A A . 64 ASP O 1 1
7 8117 1 1 64 ASP OD1 O -15.498 -2.933 6.209 1.00 . A A . 64 ASP OD1 1 1
7 8118 1 1 64 ASP OD2 O -14.537 -1.829 4.587 1.00 . A A . 64 ASP OD2 1 1
7 8119 1 1 65 PRO C C -13.579 -9.167 4.085 1.00 . A A . 65 PRO C 1 1
7 8120 1 1 65 PRO CA C -13.240 -8.848 5.532 1.00 . A A . 65 PRO CA 1 1
7 8121 1 1 65 PRO CB C -14.118 -9.663 6.466 1.00 . A A . 65 PRO CB 1 1
7 8122 1 1 65 PRO CD C -14.408 -7.389 7.090 1.00 . A A . 65 PRO CD 1 1
7 8123 1 1 65 PRO CG C -14.322 -8.774 7.636 1.00 . A A . 65 PRO CG 1 1
7 8124 1 1 65 PRO HA H -12.200 -9.070 5.719 1.00 . A A . 65 PRO HA 1 1
7 8125 1 1 65 PRO HB2 H -15.053 -9.897 5.975 1.00 . A A . 65 PRO HB2 1 1
7 8126 1 1 65 PRO HB3 H -13.608 -10.571 6.747 1.00 . A A . 65 PRO HB3 1 1
7 8127 1 1 65 PRO HD2 H -15.425 -7.140 6.832 1.00 . A A . 65 PRO HD2 1 1
7 8128 1 1 65 PRO HD3 H -14.003 -6.665 7.778 1.00 . A A . 65 PRO HD3 1 1
7 8129 1 1 65 PRO HG2 H -15.260 -9.024 8.097 1.00 . A A . 65 PRO HG2 1 1
7 8130 1 1 65 PRO HG3 H -13.500 -8.864 8.338 1.00 . A A . 65 PRO HG3 1 1
7 8131 1 1 65 PRO N N -13.577 -7.454 5.899 1.00 . A A . 65 PRO N 1 1
7 8132 1 1 65 PRO O O -12.907 -9.959 3.434 1.00 . A A . 65 PRO O 1 1
7 8133 1 1 66 GLU C C -14.083 -8.066 1.260 1.00 . A A . 66 GLU C 1 1
7 8134 1 1 66 GLU CA C -15.041 -8.717 2.229 1.00 . A A . 66 GLU CA 1 1
7 8135 1 1 66 GLU CB C -16.456 -8.182 2.058 1.00 . A A . 66 GLU CB 1 1
7 8136 1 1 66 GLU CD C -18.040 -6.257 2.400 1.00 . A A . 66 GLU CD 1 1
7 8137 1 1 66 GLU CG C -16.638 -6.769 2.589 1.00 . A A . 66 GLU CG 1 1
7 8138 1 1 66 GLU H H -14.965 -7.784 4.128 1.00 . A A . 66 GLU H 1 1
7 8139 1 1 66 GLU HA H -15.029 -9.776 2.031 1.00 . A A . 66 GLU HA 1 1
7 8140 1 1 66 GLU HB2 H -16.701 -8.182 1.006 1.00 . A A . 66 GLU HB2 1 1
7 8141 1 1 66 GLU HB3 H -17.141 -8.833 2.580 1.00 . A A . 66 GLU HB3 1 1
7 8142 1 1 66 GLU HG2 H -16.411 -6.768 3.647 1.00 . A A . 66 GLU HG2 1 1
7 8143 1 1 66 GLU HG3 H -15.954 -6.113 2.072 1.00 . A A . 66 GLU HG3 1 1
7 8144 1 1 66 GLU N N -14.590 -8.503 3.582 1.00 . A A . 66 GLU N 1 1
7 8145 1 1 66 GLU O O -13.802 -8.594 0.196 1.00 . A A . 66 GLU O 1 1
7 8146 1 1 66 GLU OE1 O -18.898 -6.526 3.262 1.00 . A A . 66 GLU OE1 1 1
7 8147 1 1 66 GLU OE2 O -18.294 -5.585 1.386 1.00 . A A . 66 GLU OE2 1 1
7 8148 1 1 67 LYS C C -11.234 -6.791 1.079 1.00 . A A . 67 LYS C 1 1
7 8149 1 1 67 LYS CA C -12.605 -6.206 0.890 1.00 . A A . 67 LYS CA 1 1
7 8150 1 1 67 LYS CB C -12.635 -4.760 1.348 1.00 . A A . 67 LYS CB 1 1
7 8151 1 1 67 LYS CD C -14.255 -3.969 -0.407 1.00 . A A . 67 LYS CD 1 1
7 8152 1 1 67 LYS CE C -15.499 -3.136 -0.687 1.00 . A A . 67 LYS CE 1 1
7 8153 1 1 67 LYS CG C -13.954 -4.049 1.083 1.00 . A A . 67 LYS CG 1 1
7 8154 1 1 67 LYS H H -13.709 -6.602 2.572 1.00 . A A . 67 LYS H 1 1
7 8155 1 1 67 LYS HA H -12.893 -6.262 -0.148 1.00 . A A . 67 LYS HA 1 1
7 8156 1 1 67 LYS HB2 H -12.504 -4.787 2.432 1.00 . A A . 67 LYS HB2 1 1
7 8157 1 1 67 LYS HB3 H -11.828 -4.209 0.889 1.00 . A A . 67 LYS HB3 1 1
7 8158 1 1 67 LYS HD2 H -13.414 -3.520 -0.912 1.00 . A A . 67 LYS HD2 1 1
7 8159 1 1 67 LYS HD3 H -14.411 -4.970 -0.785 1.00 . A A . 67 LYS HD3 1 1
7 8160 1 1 67 LYS HE2 H -15.345 -2.142 -0.294 1.00 . A A . 67 LYS HE2 1 1
7 8161 1 1 67 LYS HE3 H -15.641 -3.079 -1.756 1.00 . A A . 67 LYS HE3 1 1
7 8162 1 1 67 LYS HG2 H -14.748 -4.588 1.574 1.00 . A A . 67 LYS HG2 1 1
7 8163 1 1 67 LYS HG3 H -13.897 -3.048 1.483 1.00 . A A . 67 LYS HG3 1 1
7 8164 1 1 67 LYS HZ1 H -16.657 -3.666 0.971 1.00 . A A . 67 LYS HZ1 1 1
7 8165 1 1 67 LYS HZ2 H -16.831 -4.710 -0.340 1.00 . A A . 67 LYS HZ2 1 1
7 8166 1 1 67 LYS HZ3 H -17.563 -3.193 -0.375 1.00 . A A . 67 LYS HZ3 1 1
7 8167 1 1 67 LYS N N -13.537 -6.949 1.674 1.00 . A A . 67 LYS N 1 1
7 8168 1 1 67 LYS NZ N -16.719 -3.714 -0.065 1.00 . A A . 67 LYS NZ 1 1
7 8169 1 1 67 LYS O O -10.356 -6.663 0.232 1.00 . A A . 67 LYS O 1 1
7 8170 1 1 68 ARG C C -9.672 -9.292 1.654 1.00 . A A . 68 ARG C 1 1
7 8171 1 1 68 ARG CA C -9.854 -8.093 2.564 1.00 . A A . 68 ARG CA 1 1
7 8172 1 1 68 ARG CB C -9.924 -8.538 4.027 1.00 . A A . 68 ARG CB 1 1
7 8173 1 1 68 ARG CD C -8.298 -9.819 5.473 1.00 . A A . 68 ARG CD 1 1
7 8174 1 1 68 ARG CG C -8.595 -8.508 4.760 1.00 . A A . 68 ARG CG 1 1
7 8175 1 1 68 ARG CZ C -7.771 -12.156 4.830 1.00 . A A . 68 ARG CZ 1 1
7 8176 1 1 68 ARG H H -11.813 -7.483 2.838 1.00 . A A . 68 ARG H 1 1
7 8177 1 1 68 ARG HA H -9.036 -7.402 2.432 1.00 . A A . 68 ARG HA 1 1
7 8178 1 1 68 ARG HB2 H -10.601 -7.869 4.544 1.00 . A A . 68 ARG HB2 1 1
7 8179 1 1 68 ARG HB3 H -10.318 -9.541 4.070 1.00 . A A . 68 ARG HB3 1 1
7 8180 1 1 68 ARG HD2 H -7.559 -9.638 6.239 1.00 . A A . 68 ARG HD2 1 1
7 8181 1 1 68 ARG HD3 H -9.208 -10.179 5.931 1.00 . A A . 68 ARG HD3 1 1
7 8182 1 1 68 ARG HE H -7.401 -10.532 3.706 1.00 . A A . 68 ARG HE 1 1
7 8183 1 1 68 ARG HG2 H -7.812 -8.286 4.057 1.00 . A A . 68 ARG HG2 1 1
7 8184 1 1 68 ARG HG3 H -8.634 -7.718 5.497 1.00 . A A . 68 ARG HG3 1 1
7 8185 1 1 68 ARG HH11 H -8.685 -11.977 6.636 1.00 . A A . 68 ARG HH11 1 1
7 8186 1 1 68 ARG HH12 H -8.272 -13.590 6.180 1.00 . A A . 68 ARG HH12 1 1
7 8187 1 1 68 ARG HH21 H -6.821 -12.686 3.107 1.00 . A A . 68 ARG HH21 1 1
7 8188 1 1 68 ARG HH22 H -7.206 -13.992 4.172 1.00 . A A . 68 ARG HH22 1 1
7 8189 1 1 68 ARG N N -11.071 -7.446 2.207 1.00 . A A . 68 ARG N 1 1
7 8190 1 1 68 ARG NE N -7.786 -10.848 4.559 1.00 . A A . 68 ARG NE 1 1
7 8191 1 1 68 ARG NH1 N -8.284 -12.609 5.970 1.00 . A A . 68 ARG NH1 1 1
7 8192 1 1 68 ARG NH2 N -7.228 -13.010 3.968 1.00 . A A . 68 ARG NH2 1 1
7 8193 1 1 68 ARG O O -8.590 -9.538 1.170 1.00 . A A . 68 ARG O 1 1
7 8194 1 1 69 ASP C C -10.568 -10.707 -0.904 1.00 . A A . 69 ASP C 1 1
7 8195 1 1 69 ASP CA C -10.762 -11.179 0.503 1.00 . A A . 69 ASP CA 1 1
7 8196 1 1 69 ASP CB C -12.042 -12.013 0.599 1.00 . A A . 69 ASP CB 1 1
7 8197 1 1 69 ASP CG C -12.124 -12.829 1.864 1.00 . A A . 69 ASP CG 1 1
7 8198 1 1 69 ASP H H -11.613 -9.797 1.874 1.00 . A A . 69 ASP H 1 1
7 8199 1 1 69 ASP HA H -9.920 -11.801 0.772 1.00 . A A . 69 ASP HA 1 1
7 8200 1 1 69 ASP HB2 H -12.895 -11.352 0.568 1.00 . A A . 69 ASP HB2 1 1
7 8201 1 1 69 ASP HB3 H -12.087 -12.684 -0.246 1.00 . A A . 69 ASP HB3 1 1
7 8202 1 1 69 ASP N N -10.772 -10.036 1.425 1.00 . A A . 69 ASP N 1 1
7 8203 1 1 69 ASP O O -9.879 -11.342 -1.701 1.00 . A A . 69 ASP O 1 1
7 8204 1 1 69 ASP OD1 O -11.210 -13.648 2.104 1.00 . A A . 69 ASP OD1 1 1
7 8205 1 1 69 ASP OD2 O -13.108 -12.679 2.617 1.00 . A A . 69 ASP OD2 1 1
7 8206 1 1 70 ILE C C -9.587 -8.611 -2.748 1.00 . A A . 70 ILE C 1 1
7 8207 1 1 70 ILE CA C -11.049 -8.979 -2.508 1.00 . A A . 70 ILE CA 1 1
7 8208 1 1 70 ILE CB C -11.949 -7.729 -2.606 1.00 . A A . 70 ILE CB 1 1
7 8209 1 1 70 ILE CD1 C -13.773 -8.965 -3.908 1.00 . A A . 70 ILE CD1 1 1
7 8210 1 1 70 ILE CG1 C -13.429 -8.126 -2.693 1.00 . A A . 70 ILE CG1 1 1
7 8211 1 1 70 ILE CG2 C -11.554 -6.825 -3.772 1.00 . A A . 70 ILE CG2 1 1
7 8212 1 1 70 ILE H H -11.753 -9.159 -0.534 1.00 . A A . 70 ILE H 1 1
7 8213 1 1 70 ILE HA H -11.360 -9.693 -3.257 1.00 . A A . 70 ILE HA 1 1
7 8214 1 1 70 ILE HB H -11.810 -7.196 -1.670 1.00 . A A . 70 ILE HB 1 1
7 8215 1 1 70 ILE HD11 H -13.265 -9.916 -3.850 1.00 . A A . 70 ILE HD11 1 1
7 8216 1 1 70 ILE HD12 H -13.462 -8.446 -4.801 1.00 . A A . 70 ILE HD12 1 1
7 8217 1 1 70 ILE HD13 H -14.840 -9.128 -3.940 1.00 . A A . 70 ILE HD13 1 1
7 8218 1 1 70 ILE HG12 H -13.694 -8.697 -1.816 1.00 . A A . 70 ILE HG12 1 1
7 8219 1 1 70 ILE HG13 H -14.032 -7.231 -2.726 1.00 . A A . 70 ILE HG13 1 1
7 8220 1 1 70 ILE HG21 H -10.533 -6.498 -3.643 1.00 . A A . 70 ILE HG21 1 1
7 8221 1 1 70 ILE HG22 H -12.207 -5.965 -3.800 1.00 . A A . 70 ILE HG22 1 1
7 8222 1 1 70 ILE HG23 H -11.641 -7.375 -4.698 1.00 . A A . 70 ILE HG23 1 1
7 8223 1 1 70 ILE N N -11.191 -9.591 -1.213 1.00 . A A . 70 ILE N 1 1
7 8224 1 1 70 ILE O O -9.006 -8.971 -3.770 1.00 . A A . 70 ILE O 1 1
7 8225 1 1 71 TYR C C -6.714 -8.868 -1.912 1.00 . A A . 71 TYR C 1 1
7 8226 1 1 71 TYR CA C -7.569 -7.605 -1.857 1.00 . A A . 71 TYR CA 1 1
7 8227 1 1 71 TYR CB C -7.140 -6.729 -0.683 1.00 . A A . 71 TYR CB 1 1
7 8228 1 1 71 TYR CD1 C -5.092 -5.613 -1.639 1.00 . A A . 71 TYR CD1 1 1
7 8229 1 1 71 TYR CD2 C -4.822 -6.989 0.288 1.00 . A A . 71 TYR CD2 1 1
7 8230 1 1 71 TYR CE1 C -3.741 -5.349 -1.644 1.00 . A A . 71 TYR CE1 1 1
7 8231 1 1 71 TYR CE2 C -3.467 -6.726 0.290 1.00 . A A . 71 TYR CE2 1 1
7 8232 1 1 71 TYR CG C -5.657 -6.437 -0.676 1.00 . A A . 71 TYR CG 1 1
7 8233 1 1 71 TYR CZ C -2.932 -5.908 -0.680 1.00 . A A . 71 TYR CZ 1 1
7 8234 1 1 71 TYR H H -9.517 -7.655 -0.993 1.00 . A A . 71 TYR H 1 1
7 8235 1 1 71 TYR HA H -7.418 -7.056 -2.775 1.00 . A A . 71 TYR HA 1 1
7 8236 1 1 71 TYR HB2 H -7.667 -5.788 -0.732 1.00 . A A . 71 TYR HB2 1 1
7 8237 1 1 71 TYR HB3 H -7.387 -7.230 0.242 1.00 . A A . 71 TYR HB3 1 1
7 8238 1 1 71 TYR HD1 H -5.727 -5.176 -2.394 1.00 . A A . 71 TYR HD1 1 1
7 8239 1 1 71 TYR HD2 H -5.247 -7.631 1.046 1.00 . A A . 71 TYR HD2 1 1
7 8240 1 1 71 TYR HE1 H -3.321 -4.703 -2.401 1.00 . A A . 71 TYR HE1 1 1
7 8241 1 1 71 TYR HE2 H -2.833 -7.166 1.045 1.00 . A A . 71 TYR HE2 1 1
7 8242 1 1 71 TYR HH H -1.443 -4.815 -1.165 1.00 . A A . 71 TYR HH 1 1
7 8243 1 1 71 TYR N N -8.987 -7.942 -1.781 1.00 . A A . 71 TYR N 1 1
7 8244 1 1 71 TYR O O -5.798 -8.980 -2.709 1.00 . A A . 71 TYR O 1 1
7 8245 1 1 71 TYR OH O -1.582 -5.637 -0.682 1.00 . A A . 71 TYR OH 1 1
7 8246 1 1 72 ASP C C -6.210 -11.836 -2.206 1.00 . A A . 72 ASP C 1 1
7 8247 1 1 72 ASP CA C -6.331 -11.060 -0.888 1.00 . A A . 72 ASP CA 1 1
7 8248 1 1 72 ASP CB C -7.093 -11.909 0.137 1.00 . A A . 72 ASP CB 1 1
7 8249 1 1 72 ASP CG C -6.344 -13.119 0.614 1.00 . A A . 72 ASP CG 1 1
7 8250 1 1 72 ASP H H -7.827 -9.647 -0.480 1.00 . A A . 72 ASP H 1 1
7 8251 1 1 72 ASP HA H -5.348 -10.847 -0.499 1.00 . A A . 72 ASP HA 1 1
7 8252 1 1 72 ASP HB2 H -7.317 -11.297 0.997 1.00 . A A . 72 ASP HB2 1 1
7 8253 1 1 72 ASP HB3 H -8.021 -12.235 -0.310 1.00 . A A . 72 ASP HB3 1 1
7 8254 1 1 72 ASP N N -7.053 -9.804 -1.060 1.00 . A A . 72 ASP N 1 1
7 8255 1 1 72 ASP O O -5.191 -12.472 -2.473 1.00 . A A . 72 ASP O 1 1
7 8256 1 1 72 ASP OD1 O -5.542 -12.978 1.553 1.00 . A A . 72 ASP OD1 1 1
7 8257 1 1 72 ASP OD2 O -6.587 -14.223 0.081 1.00 . A A . 72 ASP OD2 1 1
7 8258 1 1 73 GLN C C -6.654 -11.740 -5.420 1.00 . A A . 73 GLN C 1 1
7 8259 1 1 73 GLN CA C -7.280 -12.529 -4.272 1.00 . A A . 73 GLN CA 1 1
7 8260 1 1 73 GLN CB C -8.711 -12.910 -4.626 1.00 . A A . 73 GLN CB 1 1
7 8261 1 1 73 GLN CD C -10.809 -14.102 -3.933 1.00 . A A . 73 GLN CD 1 1
7 8262 1 1 73 GLN CG C -9.358 -13.839 -3.620 1.00 . A A . 73 GLN CG 1 1
7 8263 1 1 73 GLN H H -8.027 -11.240 -2.762 1.00 . A A . 73 GLN H 1 1
7 8264 1 1 73 GLN HA H -6.712 -13.435 -4.130 1.00 . A A . 73 GLN HA 1 1
7 8265 1 1 73 GLN HB2 H -9.305 -12.010 -4.688 1.00 . A A . 73 GLN HB2 1 1
7 8266 1 1 73 GLN HB3 H -8.713 -13.400 -5.590 1.00 . A A . 73 GLN HB3 1 1
7 8267 1 1 73 GLN HE21 H -11.332 -12.564 -2.812 1.00 . A A . 73 GLN HE21 1 1
7 8268 1 1 73 GLN HE22 H -12.632 -13.425 -3.564 1.00 . A A . 73 GLN HE22 1 1
7 8269 1 1 73 GLN HG2 H -8.829 -14.780 -3.621 1.00 . A A . 73 GLN HG2 1 1
7 8270 1 1 73 GLN HG3 H -9.291 -13.388 -2.641 1.00 . A A . 73 GLN HG3 1 1
7 8271 1 1 73 GLN N N -7.257 -11.792 -3.014 1.00 . A A . 73 GLN N 1 1
7 8272 1 1 73 GLN NE2 N -11.680 -13.284 -3.384 1.00 . A A . 73 GLN NE2 1 1
7 8273 1 1 73 GLN O O -5.929 -12.304 -6.239 1.00 . A A . 73 GLN O 1 1
7 8274 1 1 73 GLN OE1 O -11.142 -15.030 -4.670 1.00 . A A . 73 GLN OE1 1 1
7 8275 1 1 74 PHE C C -4.980 -9.169 -6.337 1.00 . A A . 74 PHE C 1 1
7 8276 1 1 74 PHE CA C -6.423 -9.603 -6.562 1.00 . A A . 74 PHE CA 1 1
7 8277 1 1 74 PHE CB C -7.322 -8.384 -6.786 1.00 . A A . 74 PHE CB 1 1
7 8278 1 1 74 PHE CD1 C -9.793 -8.787 -6.565 1.00 . A A . 74 PHE CD1 1 1
7 8279 1 1 74 PHE CD2 C -8.803 -8.982 -8.719 1.00 . A A . 74 PHE CD2 1 1
7 8280 1 1 74 PHE CE1 C -11.026 -9.099 -7.098 1.00 . A A . 74 PHE CE1 1 1
7 8281 1 1 74 PHE CE2 C -10.034 -9.296 -9.257 1.00 . A A . 74 PHE CE2 1 1
7 8282 1 1 74 PHE CG C -8.669 -8.723 -7.367 1.00 . A A . 74 PHE CG 1 1
7 8283 1 1 74 PHE CZ C -11.147 -9.354 -8.445 1.00 . A A . 74 PHE CZ 1 1
7 8284 1 1 74 PHE H H -7.481 -10.035 -4.769 1.00 . A A . 74 PHE H 1 1
7 8285 1 1 74 PHE HA H -6.448 -10.207 -7.458 1.00 . A A . 74 PHE HA 1 1
7 8286 1 1 74 PHE HB2 H -7.485 -7.889 -5.839 1.00 . A A . 74 PHE HB2 1 1
7 8287 1 1 74 PHE HB3 H -6.827 -7.701 -7.461 1.00 . A A . 74 PHE HB3 1 1
7 8288 1 1 74 PHE HD1 H -9.700 -8.585 -5.508 1.00 . A A . 74 PHE HD1 1 1
7 8289 1 1 74 PHE HD2 H -7.933 -8.936 -9.357 1.00 . A A . 74 PHE HD2 1 1
7 8290 1 1 74 PHE HE1 H -11.896 -9.146 -6.459 1.00 . A A . 74 PHE HE1 1 1
7 8291 1 1 74 PHE HE2 H -10.127 -9.495 -10.313 1.00 . A A . 74 PHE HE2 1 1
7 8292 1 1 74 PHE HZ H -12.110 -9.598 -8.866 1.00 . A A . 74 PHE HZ 1 1
7 8293 1 1 74 PHE N N -6.929 -10.442 -5.474 1.00 . A A . 74 PHE N 1 1
7 8294 1 1 74 PHE O O -4.276 -8.817 -7.292 1.00 . A A . 74 PHE O 1 1
7 8295 1 1 75 GLY C C -3.042 -7.305 -4.557 1.00 . A A . 75 GLY C 1 1
7 8296 1 1 75 GLY CA C -3.184 -8.802 -4.766 1.00 . A A . 75 GLY CA 1 1
7 8297 1 1 75 GLY H H -5.163 -9.448 -4.363 1.00 . A A . 75 GLY H 1 1
7 8298 1 1 75 GLY HA2 H -2.881 -9.312 -3.864 1.00 . A A . 75 GLY HA2 1 1
7 8299 1 1 75 GLY HA3 H -2.535 -9.104 -5.574 1.00 . A A . 75 GLY HA3 1 1
7 8300 1 1 75 GLY N N -4.548 -9.187 -5.089 1.00 . A A . 75 GLY N 1 1
7 8301 1 1 75 GLY O O -3.806 -6.538 -5.186 1.00 . A A . 75 GLY O 1 1
7 8302 1 1 75 GLY OXT O -2.175 -6.887 -3.764 1.00 . A A . 75 GLY OXT 1 1
8 8303 1 1 1 GLY C C 16.285 -0.102 -4.504 1.00 . A A . 1 GLY C 1 1
8 8304 1 1 1 GLY CA C 17.404 -0.438 -3.549 1.00 . A A . 1 GLY CA 1 1
8 8305 1 1 1 GLY H1 H 19.347 0.152 -3.096 1.00 . A A . 1 GLY H1 1 1
8 8306 1 1 1 GLY H2 H 18.354 1.403 -3.659 1.00 . A A . 1 GLY H2 1 1
8 8307 1 1 1 GLY H3 H 18.956 0.260 -4.737 1.00 . A A . 1 GLY H3 1 1
8 8308 1 1 1 GLY HA2 H 17.674 -1.476 -3.680 1.00 . A A . 1 GLY HA2 1 1
8 8309 1 1 1 GLY HA3 H 17.058 -0.290 -2.537 1.00 . A A . 1 GLY HA3 1 1
8 8310 1 1 1 GLY N N 18.597 0.400 -3.771 1.00 . A A . 1 GLY N 1 1
8 8311 1 1 1 GLY O O 16.294 0.959 -5.134 1.00 . A A . 1 GLY O 1 1
8 8312 1 1 2 GLU C C 12.980 -0.309 -4.717 1.00 . A A . 2 GLU C 1 1
8 8313 1 1 2 GLU CA C 14.189 -0.795 -5.502 1.00 . A A . 2 GLU CA 1 1
8 8314 1 1 2 GLU CB C 13.848 -2.083 -6.269 1.00 . A A . 2 GLU CB 1 1
8 8315 1 1 2 GLU CD C 16.197 -2.671 -7.055 1.00 . A A . 2 GLU CD 1 1
8 8316 1 1 2 GLU CG C 14.766 -2.373 -7.456 1.00 . A A . 2 GLU CG 1 1
8 8317 1 1 2 GLU H H 15.369 -1.824 -4.091 1.00 . A A . 2 GLU H 1 1
8 8318 1 1 2 GLU HA H 14.465 -0.031 -6.214 1.00 . A A . 2 GLU HA 1 1
8 8319 1 1 2 GLU HB2 H 13.909 -2.918 -5.587 1.00 . A A . 2 GLU HB2 1 1
8 8320 1 1 2 GLU HB3 H 12.834 -2.009 -6.635 1.00 . A A . 2 GLU HB3 1 1
8 8321 1 1 2 GLU HG2 H 14.378 -3.227 -7.991 1.00 . A A . 2 GLU HG2 1 1
8 8322 1 1 2 GLU HG3 H 14.761 -1.513 -8.109 1.00 . A A . 2 GLU HG3 1 1
8 8323 1 1 2 GLU N N 15.323 -0.998 -4.621 1.00 . A A . 2 GLU N 1 1
8 8324 1 1 2 GLU O O 12.811 -0.643 -3.541 1.00 . A A . 2 GLU O 1 1
8 8325 1 1 2 GLU OE1 O 16.440 -3.725 -6.426 1.00 . A A . 2 GLU OE1 1 1
8 8326 1 1 2 GLU OE2 O 17.090 -1.854 -7.371 1.00 . A A . 2 GLU OE2 1 1
8 8327 1 1 3 PHE C C 9.719 0.477 -5.393 1.00 . A A . 3 PHE C 1 1
8 8328 1 1 3 PHE CA C 10.963 1.023 -4.725 1.00 . A A . 3 PHE CA 1 1
8 8329 1 1 3 PHE CB C 10.961 2.555 -4.772 1.00 . A A . 3 PHE CB 1 1
8 8330 1 1 3 PHE CD1 C 13.292 3.456 -4.564 1.00 . A A . 3 PHE CD1 1 1
8 8331 1 1 3 PHE CD2 C 11.887 3.496 -2.640 1.00 . A A . 3 PHE CD2 1 1
8 8332 1 1 3 PHE CE1 C 14.312 4.028 -3.835 1.00 . A A . 3 PHE CE1 1 1
8 8333 1 1 3 PHE CE2 C 12.904 4.071 -1.905 1.00 . A A . 3 PHE CE2 1 1
8 8334 1 1 3 PHE CG C 12.070 3.182 -3.977 1.00 . A A . 3 PHE CG 1 1
8 8335 1 1 3 PHE CZ C 14.117 4.337 -2.503 1.00 . A A . 3 PHE CZ 1 1
8 8336 1 1 3 PHE H H 12.345 0.728 -6.292 1.00 . A A . 3 PHE H 1 1
8 8337 1 1 3 PHE HA H 10.970 0.707 -3.693 1.00 . A A . 3 PHE HA 1 1
8 8338 1 1 3 PHE HB2 H 11.064 2.877 -5.797 1.00 . A A . 3 PHE HB2 1 1
8 8339 1 1 3 PHE HB3 H 10.022 2.917 -4.380 1.00 . A A . 3 PHE HB3 1 1
8 8340 1 1 3 PHE HD1 H 13.446 3.216 -5.606 1.00 . A A . 3 PHE HD1 1 1
8 8341 1 1 3 PHE HD2 H 10.936 3.287 -2.173 1.00 . A A . 3 PHE HD2 1 1
8 8342 1 1 3 PHE HE1 H 15.261 4.235 -4.305 1.00 . A A . 3 PHE HE1 1 1
8 8343 1 1 3 PHE HE2 H 12.749 4.310 -0.863 1.00 . A A . 3 PHE HE2 1 1
8 8344 1 1 3 PHE HZ H 14.915 4.786 -1.930 1.00 . A A . 3 PHE HZ 1 1
8 8345 1 1 3 PHE N N 12.156 0.492 -5.358 1.00 . A A . 3 PHE N 1 1
8 8346 1 1 3 PHE O O 9.568 0.562 -6.617 1.00 . A A . 3 PHE O 1 1
8 8347 1 1 4 GLY C C 6.503 0.392 -5.155 1.00 . A A . 4 GLY C 1 1
8 8348 1 1 4 GLY CA C 7.610 -0.631 -5.116 1.00 . A A . 4 GLY CA 1 1
8 8349 1 1 4 GLY H H 9.005 -0.111 -3.628 1.00 . A A . 4 GLY H 1 1
8 8350 1 1 4 GLY HA2 H 7.790 -0.995 -6.117 1.00 . A A . 4 GLY HA2 1 1
8 8351 1 1 4 GLY HA3 H 7.303 -1.455 -4.491 1.00 . A A . 4 GLY HA3 1 1
8 8352 1 1 4 GLY N N 8.832 -0.078 -4.593 1.00 . A A . 4 GLY N 1 1
8 8353 1 1 4 GLY O O 5.527 0.285 -4.413 1.00 . A A . 4 GLY O 1 1
8 8354 1 1 5 SER C C 4.329 1.902 -6.628 1.00 . A A . 5 SER C 1 1
8 8355 1 1 5 SER CA C 5.676 2.452 -6.163 1.00 . A A . 5 SER CA 1 1
8 8356 1 1 5 SER CB C 6.195 3.513 -7.131 1.00 . A A . 5 SER CB 1 1
8 8357 1 1 5 SER H H 7.461 1.407 -6.588 1.00 . A A . 5 SER H 1 1
8 8358 1 1 5 SER HA H 5.544 2.904 -5.191 1.00 . A A . 5 SER HA 1 1
8 8359 1 1 5 SER HB2 H 5.456 4.294 -7.238 1.00 . A A . 5 SER HB2 1 1
8 8360 1 1 5 SER HB3 H 7.110 3.935 -6.742 1.00 . A A . 5 SER HB3 1 1
8 8361 1 1 5 SER HG H 6.840 3.633 -8.975 1.00 . A A . 5 SER HG 1 1
8 8362 1 1 5 SER N N 6.658 1.387 -6.022 1.00 . A A . 5 SER N 1 1
8 8363 1 1 5 SER O O 3.271 2.404 -6.243 1.00 . A A . 5 SER O 1 1
8 8364 1 1 5 SER OG O 6.456 2.953 -8.410 1.00 . A A . 5 SER OG 1 1
8 8365 1 1 6 MET C C 2.868 -0.958 -7.037 1.00 . A A . 6 MET C 1 1
8 8366 1 1 6 MET CA C 3.166 0.229 -7.920 1.00 . A A . 6 MET CA 1 1
8 8367 1 1 6 MET CB C 3.306 -0.227 -9.373 1.00 . A A . 6 MET CB 1 1
8 8368 1 1 6 MET CE C 4.953 -0.586 -12.169 1.00 . A A . 6 MET CE 1 1
8 8369 1 1 6 MET CG C 3.449 0.906 -10.375 1.00 . A A . 6 MET CG 1 1
8 8370 1 1 6 MET H H 5.244 0.546 -7.760 1.00 . A A . 6 MET H 1 1
8 8371 1 1 6 MET HA H 2.356 0.937 -7.845 1.00 . A A . 6 MET HA 1 1
8 8372 1 1 6 MET HB2 H 4.179 -0.858 -9.454 1.00 . A A . 6 MET HB2 1 1
8 8373 1 1 6 MET HB3 H 2.434 -0.806 -9.640 1.00 . A A . 6 MET HB3 1 1
8 8374 1 1 6 MET HE1 H 4.939 -1.387 -11.446 1.00 . A A . 6 MET HE1 1 1
8 8375 1 1 6 MET HE2 H 5.776 0.080 -11.953 1.00 . A A . 6 MET HE2 1 1
8 8376 1 1 6 MET HE3 H 5.074 -0.997 -13.160 1.00 . A A . 6 MET HE3 1 1
8 8377 1 1 6 MET HG2 H 2.639 1.603 -10.227 1.00 . A A . 6 MET HG2 1 1
8 8378 1 1 6 MET HG3 H 4.390 1.407 -10.201 1.00 . A A . 6 MET HG3 1 1
8 8379 1 1 6 MET N N 4.373 0.875 -7.458 1.00 . A A . 6 MET N 1 1
8 8380 1 1 6 MET O O 3.577 -1.966 -7.080 1.00 . A A . 6 MET O 1 1
8 8381 1 1 6 MET SD S 3.409 0.325 -12.084 1.00 . A A . 6 MET SD 1 1
8 8382 1 1 7 VAL C C 0.677 -2.970 -6.064 1.00 . A A . 7 VAL C 1 1
8 8383 1 1 7 VAL CA C 1.466 -1.901 -5.324 1.00 . A A . 7 VAL CA 1 1
8 8384 1 1 7 VAL CB C 0.636 -1.365 -4.133 1.00 . A A . 7 VAL CB 1 1
8 8385 1 1 7 VAL CG1 C 0.273 -2.491 -3.177 1.00 . A A . 7 VAL CG1 1 1
8 8386 1 1 7 VAL CG2 C 1.396 -0.267 -3.402 1.00 . A A . 7 VAL CG2 1 1
8 8387 1 1 7 VAL H H 1.308 -0.013 -6.255 1.00 . A A . 7 VAL H 1 1
8 8388 1 1 7 VAL HA H 2.376 -2.342 -4.940 1.00 . A A . 7 VAL HA 1 1
8 8389 1 1 7 VAL HB H -0.279 -0.943 -4.521 1.00 . A A . 7 VAL HB 1 1
8 8390 1 1 7 VAL HG11 H -0.265 -3.258 -3.713 1.00 . A A . 7 VAL HG11 1 1
8 8391 1 1 7 VAL HG12 H -0.349 -2.102 -2.384 1.00 . A A . 7 VAL HG12 1 1
8 8392 1 1 7 VAL HG13 H 1.174 -2.911 -2.756 1.00 . A A . 7 VAL HG13 1 1
8 8393 1 1 7 VAL HG21 H 1.598 0.546 -4.084 1.00 . A A . 7 VAL HG21 1 1
8 8394 1 1 7 VAL HG22 H 2.329 -0.662 -3.028 1.00 . A A . 7 VAL HG22 1 1
8 8395 1 1 7 VAL HG23 H 0.802 0.094 -2.577 1.00 . A A . 7 VAL HG23 1 1
8 8396 1 1 7 VAL N N 1.835 -0.839 -6.234 1.00 . A A . 7 VAL N 1 1
8 8397 1 1 7 VAL O O -0.346 -2.682 -6.682 1.00 . A A . 7 VAL O 1 1
8 8398 1 1 8 LYS C C -0.718 -5.791 -6.013 1.00 . A A . 8 LYS C 1 1
8 8399 1 1 8 LYS CA C 0.566 -5.332 -6.691 1.00 . A A . 8 LYS CA 1 1
8 8400 1 1 8 LYS CB C 1.559 -6.498 -6.799 1.00 . A A . 8 LYS CB 1 1
8 8401 1 1 8 LYS CD C 3.384 -5.198 -7.999 1.00 . A A . 8 LYS CD 1 1
8 8402 1 1 8 LYS CE C 4.404 -5.256 -6.872 1.00 . A A . 8 LYS CE 1 1
8 8403 1 1 8 LYS CG C 2.484 -6.430 -8.014 1.00 . A A . 8 LYS CG 1 1
8 8404 1 1 8 LYS H H 2.010 -4.381 -5.542 1.00 . A A . 8 LYS H 1 1
8 8405 1 1 8 LYS HA H 0.318 -5.011 -7.691 1.00 . A A . 8 LYS HA 1 1
8 8406 1 1 8 LYS HB2 H 2.174 -6.512 -5.911 1.00 . A A . 8 LYS HB2 1 1
8 8407 1 1 8 LYS HB3 H 1.002 -7.421 -6.850 1.00 . A A . 8 LYS HB3 1 1
8 8408 1 1 8 LYS HD2 H 3.908 -5.138 -8.942 1.00 . A A . 8 LYS HD2 1 1
8 8409 1 1 8 LYS HD3 H 2.769 -4.319 -7.873 1.00 . A A . 8 LYS HD3 1 1
8 8410 1 1 8 LYS HE2 H 3.881 -5.290 -5.928 1.00 . A A . 8 LYS HE2 1 1
8 8411 1 1 8 LYS HE3 H 4.999 -6.150 -6.986 1.00 . A A . 8 LYS HE3 1 1
8 8412 1 1 8 LYS HG2 H 3.108 -7.310 -8.024 1.00 . A A . 8 LYS HG2 1 1
8 8413 1 1 8 LYS HG3 H 1.880 -6.413 -8.908 1.00 . A A . 8 LYS HG3 1 1
8 8414 1 1 8 LYS HZ1 H 4.740 -3.198 -6.813 1.00 . A A . 8 LYS HZ1 1 1
8 8415 1 1 8 LYS HZ2 H 5.867 -4.048 -7.749 1.00 . A A . 8 LYS HZ2 1 1
8 8416 1 1 8 LYS HZ3 H 5.947 -4.111 -6.063 1.00 . A A . 8 LYS HZ3 1 1
8 8417 1 1 8 LYS N N 1.178 -4.193 -6.019 1.00 . A A . 8 LYS N 1 1
8 8418 1 1 8 LYS NZ N 5.302 -4.075 -6.879 1.00 . A A . 8 LYS NZ 1 1
8 8419 1 1 8 LYS O O -1.054 -5.333 -4.920 1.00 . A A . 8 LYS O 1 1
8 8420 1 1 9 GLU C C -2.678 -7.635 -4.766 1.00 . A A . 9 GLU C 1 1
8 8421 1 1 9 GLU CA C -2.710 -7.264 -6.258 1.00 . A A . 9 GLU CA 1 1
8 8422 1 1 9 GLU CB C -3.041 -8.479 -7.109 1.00 . A A . 9 GLU CB 1 1
8 8423 1 1 9 GLU CD C -4.725 -10.144 -7.865 1.00 . A A . 9 GLU CD 1 1
8 8424 1 1 9 GLU CG C -4.431 -9.034 -6.902 1.00 . A A . 9 GLU CG 1 1
8 8425 1 1 9 GLU H H -1.018 -7.032 -7.528 1.00 . A A . 9 GLU H 1 1
8 8426 1 1 9 GLU HA H -3.467 -6.510 -6.412 1.00 . A A . 9 GLU HA 1 1
8 8427 1 1 9 GLU HB2 H -2.942 -8.210 -8.150 1.00 . A A . 9 GLU HB2 1 1
8 8428 1 1 9 GLU HB3 H -2.329 -9.261 -6.885 1.00 . A A . 9 GLU HB3 1 1
8 8429 1 1 9 GLU HG2 H -4.511 -9.415 -5.895 1.00 . A A . 9 GLU HG2 1 1
8 8430 1 1 9 GLU HG3 H -5.150 -8.243 -7.051 1.00 . A A . 9 GLU HG3 1 1
8 8431 1 1 9 GLU N N -1.420 -6.704 -6.698 1.00 . A A . 9 GLU N 1 1
8 8432 1 1 9 GLU O O -1.613 -7.941 -4.227 1.00 . A A . 9 GLU O 1 1
8 8433 1 1 9 GLU OE1 O -4.866 -11.298 -7.424 1.00 . A A . 9 GLU OE1 1 1
8 8434 1 1 9 GLU OE2 O -4.785 -9.872 -9.081 1.00 . A A . 9 GLU OE2 1 1
8 8435 1 1 10 THR C C -3.253 -6.598 -2.003 1.00 . A A . 10 THR C 1 1
8 8436 1 1 10 THR CA C -3.997 -7.739 -2.664 1.00 . A A . 10 THR CA 1 1
8 8437 1 1 10 THR CB C -3.601 -9.160 -2.095 1.00 . A A . 10 THR CB 1 1
8 8438 1 1 10 THR CG2 C -4.639 -10.197 -2.502 1.00 . A A . 10 THR CG2 1 1
8 8439 1 1 10 THR H H -4.675 -7.408 -4.629 1.00 . A A . 10 THR H 1 1
8 8440 1 1 10 THR HA H -5.050 -7.569 -2.459 1.00 . A A . 10 THR HA 1 1
8 8441 1 1 10 THR HB H -3.593 -9.101 -1.019 1.00 . A A . 10 THR HB 1 1
8 8442 1 1 10 THR HG1 H -1.902 -8.897 -3.066 1.00 . A A . 10 THR HG1 1 1
8 8443 1 1 10 THR HG21 H -4.354 -11.163 -2.112 1.00 . A A . 10 THR HG21 1 1
8 8444 1 1 10 THR HG22 H -4.696 -10.246 -3.579 1.00 . A A . 10 THR HG22 1 1
8 8445 1 1 10 THR HG23 H -5.603 -9.918 -2.103 1.00 . A A . 10 THR HG23 1 1
8 8446 1 1 10 THR N N -3.861 -7.586 -4.115 1.00 . A A . 10 THR N 1 1
8 8447 1 1 10 THR O O -2.538 -6.749 -1.008 1.00 . A A . 10 THR O 1 1
8 8448 1 1 10 THR OG1 O -2.308 -9.592 -2.526 1.00 . A A . 10 THR OG1 1 1
8 8449 1 1 11 LYS C C -3.013 -3.795 -0.817 1.00 . A A . 11 LYS C 1 1
8 8450 1 1 11 LYS CA C -2.854 -4.180 -2.265 1.00 . A A . 11 LYS CA 1 1
8 8451 1 1 11 LYS CB C -3.418 -3.054 -3.118 1.00 . A A . 11 LYS CB 1 1
8 8452 1 1 11 LYS CD C -3.717 -2.014 -5.378 1.00 . A A . 11 LYS CD 1 1
8 8453 1 1 11 LYS CE C -3.417 -2.133 -6.862 1.00 . A A . 11 LYS CE 1 1
8 8454 1 1 11 LYS CG C -3.122 -3.174 -4.599 1.00 . A A . 11 LYS CG 1 1
8 8455 1 1 11 LYS H H -4.172 -5.485 -3.310 1.00 . A A . 11 LYS H 1 1
8 8456 1 1 11 LYS HA H -1.805 -4.282 -2.494 1.00 . A A . 11 LYS HA 1 1
8 8457 1 1 11 LYS HB2 H -4.488 -3.007 -2.984 1.00 . A A . 11 LYS HB2 1 1
8 8458 1 1 11 LYS HB3 H -2.973 -2.139 -2.760 1.00 . A A . 11 LYS HB3 1 1
8 8459 1 1 11 LYS HD2 H -4.787 -2.007 -5.236 1.00 . A A . 11 LYS HD2 1 1
8 8460 1 1 11 LYS HD3 H -3.296 -1.090 -5.006 1.00 . A A . 11 LYS HD3 1 1
8 8461 1 1 11 LYS HE2 H -2.347 -2.141 -7.001 1.00 . A A . 11 LYS HE2 1 1
8 8462 1 1 11 LYS HE3 H -3.834 -3.060 -7.225 1.00 . A A . 11 LYS HE3 1 1
8 8463 1 1 11 LYS HG2 H -2.053 -3.184 -4.746 1.00 . A A . 11 LYS HG2 1 1
8 8464 1 1 11 LYS HG3 H -3.547 -4.097 -4.963 1.00 . A A . 11 LYS HG3 1 1
8 8465 1 1 11 LYS HZ1 H -5.029 -0.984 -7.528 1.00 . A A . 11 LYS HZ1 1 1
8 8466 1 1 11 LYS HZ2 H -3.770 -1.108 -8.645 1.00 . A A . 11 LYS HZ2 1 1
8 8467 1 1 11 LYS HZ3 H -3.606 -0.101 -7.304 1.00 . A A . 11 LYS HZ3 1 1
8 8468 1 1 11 LYS N N -3.514 -5.430 -2.585 1.00 . A A . 11 LYS N 1 1
8 8469 1 1 11 LYS NZ N -3.994 -1.006 -7.635 1.00 . A A . 11 LYS NZ 1 1
8 8470 1 1 11 LYS O O -2.078 -3.331 -0.208 1.00 . A A . 11 LYS O 1 1
8 8471 1 1 12 PHE C C -3.596 -4.444 2.088 1.00 . A A . 12 PHE C 1 1
8 8472 1 1 12 PHE CA C -4.403 -3.604 1.115 1.00 . A A . 12 PHE CA 1 1
8 8473 1 1 12 PHE CB C -5.882 -3.572 1.474 1.00 . A A . 12 PHE CB 1 1
8 8474 1 1 12 PHE CD1 C -7.701 -2.396 0.188 1.00 . A A . 12 PHE CD1 1 1
8 8475 1 1 12 PHE CD2 C -6.088 -1.080 1.337 1.00 . A A . 12 PHE CD2 1 1
8 8476 1 1 12 PHE CE1 C -8.332 -1.242 -0.240 1.00 . A A . 12 PHE CE1 1 1
8 8477 1 1 12 PHE CE2 C -6.706 0.070 0.912 1.00 . A A . 12 PHE CE2 1 1
8 8478 1 1 12 PHE CG C -6.575 -2.327 0.985 1.00 . A A . 12 PHE CG 1 1
8 8479 1 1 12 PHE CZ C -7.829 -0.006 0.126 1.00 . A A . 12 PHE CZ 1 1
8 8480 1 1 12 PHE H H -4.861 -4.506 -0.740 1.00 . A A . 12 PHE H 1 1
8 8481 1 1 12 PHE HA H -4.021 -2.596 1.189 1.00 . A A . 12 PHE HA 1 1
8 8482 1 1 12 PHE HB2 H -6.374 -4.426 1.031 1.00 . A A . 12 PHE HB2 1 1
8 8483 1 1 12 PHE HB3 H -5.988 -3.613 2.550 1.00 . A A . 12 PHE HB3 1 1
8 8484 1 1 12 PHE HD1 H -8.094 -3.362 -0.094 1.00 . A A . 12 PHE HD1 1 1
8 8485 1 1 12 PHE HD2 H -5.204 -1.014 1.951 1.00 . A A . 12 PHE HD2 1 1
8 8486 1 1 12 PHE HE1 H -9.212 -1.305 -0.864 1.00 . A A . 12 PHE HE1 1 1
8 8487 1 1 12 PHE HE2 H -6.313 1.035 1.198 1.00 . A A . 12 PHE HE2 1 1
8 8488 1 1 12 PHE HZ H -8.314 0.900 -0.196 1.00 . A A . 12 PHE HZ 1 1
8 8489 1 1 12 PHE N N -4.177 -4.007 -0.255 1.00 . A A . 12 PHE N 1 1
8 8490 1 1 12 PHE O O -3.113 -3.933 3.102 1.00 . A A . 12 PHE O 1 1
8 8491 1 1 13 TYR C C -1.155 -6.152 2.471 1.00 . A A . 13 TYR C 1 1
8 8492 1 1 13 TYR CA C -2.608 -6.577 2.620 1.00 . A A . 13 TYR CA 1 1
8 8493 1 1 13 TYR CB C -2.744 -8.053 2.220 1.00 . A A . 13 TYR CB 1 1
8 8494 1 1 13 TYR CD1 C -4.998 -8.684 1.282 1.00 . A A . 13 TYR CD1 1 1
8 8495 1 1 13 TYR CD2 C -4.574 -9.152 3.575 1.00 . A A . 13 TYR CD2 1 1
8 8496 1 1 13 TYR CE1 C -6.257 -9.233 1.398 1.00 . A A . 13 TYR CE1 1 1
8 8497 1 1 13 TYR CE2 C -5.836 -9.701 3.699 1.00 . A A . 13 TYR CE2 1 1
8 8498 1 1 13 TYR CG C -4.135 -8.634 2.364 1.00 . A A . 13 TYR CG 1 1
8 8499 1 1 13 TYR CZ C -6.672 -9.738 2.606 1.00 . A A . 13 TYR CZ 1 1
8 8500 1 1 13 TYR H H -3.784 -6.057 0.921 1.00 . A A . 13 TYR H 1 1
8 8501 1 1 13 TYR HA H -2.919 -6.443 3.647 1.00 . A A . 13 TYR HA 1 1
8 8502 1 1 13 TYR HB2 H -2.456 -8.160 1.185 1.00 . A A . 13 TYR HB2 1 1
8 8503 1 1 13 TYR HB3 H -2.075 -8.639 2.834 1.00 . A A . 13 TYR HB3 1 1
8 8504 1 1 13 TYR HD1 H -4.675 -8.283 0.334 1.00 . A A . 13 TYR HD1 1 1
8 8505 1 1 13 TYR HD2 H -3.916 -9.121 4.429 1.00 . A A . 13 TYR HD2 1 1
8 8506 1 1 13 TYR HE1 H -6.913 -9.263 0.541 1.00 . A A . 13 TYR HE1 1 1
8 8507 1 1 13 TYR HE2 H -6.161 -10.097 4.651 1.00 . A A . 13 TYR HE2 1 1
8 8508 1 1 13 TYR HH H -8.155 -10.724 1.890 1.00 . A A . 13 TYR HH 1 1
8 8509 1 1 13 TYR N N -3.420 -5.724 1.771 1.00 . A A . 13 TYR N 1 1
8 8510 1 1 13 TYR O O -0.420 -6.013 3.450 1.00 . A A . 13 TYR O 1 1
8 8511 1 1 13 TYR OH O -7.930 -10.289 2.719 1.00 . A A . 13 TYR OH 1 1
8 8512 1 1 14 ASP C C 0.953 -4.181 1.535 1.00 . A A . 14 ASP C 1 1
8 8513 1 1 14 ASP CA C 0.585 -5.503 0.864 1.00 . A A . 14 ASP CA 1 1
8 8514 1 1 14 ASP CB C 0.693 -5.334 -0.652 1.00 . A A . 14 ASP CB 1 1
8 8515 1 1 14 ASP CG C 2.127 -5.372 -1.130 1.00 . A A . 14 ASP CG 1 1
8 8516 1 1 14 ASP H H -1.409 -6.119 0.500 1.00 . A A . 14 ASP H 1 1
8 8517 1 1 14 ASP HA H 1.272 -6.272 1.181 1.00 . A A . 14 ASP HA 1 1
8 8518 1 1 14 ASP HB2 H 0.119 -6.094 -1.159 1.00 . A A . 14 ASP HB2 1 1
8 8519 1 1 14 ASP HB3 H 0.282 -4.370 -0.913 1.00 . A A . 14 ASP HB3 1 1
8 8520 1 1 14 ASP N N -0.771 -5.917 1.218 1.00 . A A . 14 ASP N 1 1
8 8521 1 1 14 ASP O O 2.056 -4.026 2.062 1.00 . A A . 14 ASP O 1 1
8 8522 1 1 14 ASP OD1 O 2.771 -4.309 -1.201 1.00 . A A . 14 ASP OD1 1 1
8 8523 1 1 14 ASP OD2 O 2.621 -6.483 -1.436 1.00 . A A . 14 ASP OD2 1 1
8 8524 1 1 15 ILE C C 0.468 -2.000 3.604 1.00 . A A . 15 ILE C 1 1
8 8525 1 1 15 ILE CA C 0.215 -1.920 2.096 1.00 . A A . 15 ILE CA 1 1
8 8526 1 1 15 ILE CB C -0.993 -0.986 1.793 1.00 . A A . 15 ILE CB 1 1
8 8527 1 1 15 ILE CD1 C -2.271 0.097 -0.139 1.00 . A A . 15 ILE CD1 1 1
8 8528 1 1 15 ILE CG1 C -1.010 -0.615 0.302 1.00 . A A . 15 ILE CG1 1 1
8 8529 1 1 15 ILE CG2 C -0.962 0.265 2.665 1.00 . A A . 15 ILE CG2 1 1
8 8530 1 1 15 ILE H H -0.827 -3.460 1.058 1.00 . A A . 15 ILE H 1 1
8 8531 1 1 15 ILE HA H 1.091 -1.491 1.631 1.00 . A A . 15 ILE HA 1 1
8 8532 1 1 15 ILE HB H -1.901 -1.537 2.014 1.00 . A A . 15 ILE HB 1 1
8 8533 1 1 15 ILE HD11 H -2.222 0.292 -1.200 1.00 . A A . 15 ILE HD11 1 1
8 8534 1 1 15 ILE HD12 H -2.361 1.032 0.392 1.00 . A A . 15 ILE HD12 1 1
8 8535 1 1 15 ILE HD13 H -3.130 -0.524 0.073 1.00 . A A . 15 ILE HD13 1 1
8 8536 1 1 15 ILE HG12 H -0.175 0.048 0.096 1.00 . A A . 15 ILE HG12 1 1
8 8537 1 1 15 ILE HG13 H -0.917 -1.525 -0.284 1.00 . A A . 15 ILE HG13 1 1
8 8538 1 1 15 ILE HG21 H -1.029 -0.020 3.705 1.00 . A A . 15 ILE HG21 1 1
8 8539 1 1 15 ILE HG22 H -1.795 0.903 2.412 1.00 . A A . 15 ILE HG22 1 1
8 8540 1 1 15 ILE HG23 H -0.037 0.795 2.497 1.00 . A A . 15 ILE HG23 1 1
8 8541 1 1 15 ILE N N 0.018 -3.241 1.507 1.00 . A A . 15 ILE N 1 1
8 8542 1 1 15 ILE O O 1.425 -1.400 4.112 1.00 . A A . 15 ILE O 1 1
8 8543 1 1 16 LEU C C 1.061 -3.770 6.060 1.00 . A A . 16 LEU C 1 1
8 8544 1 1 16 LEU CA C -0.180 -2.931 5.749 1.00 . A A . 16 LEU CA 1 1
8 8545 1 1 16 LEU CB C -1.417 -3.541 6.421 1.00 . A A . 16 LEU CB 1 1
8 8546 1 1 16 LEU CD1 C -3.799 -3.405 7.167 1.00 . A A . 16 LEU CD1 1 1
8 8547 1 1 16 LEU CD2 C -2.362 -1.365 7.244 1.00 . A A . 16 LEU CD2 1 1
8 8548 1 1 16 LEU CG C -2.665 -2.655 6.494 1.00 . A A . 16 LEU CG 1 1
8 8549 1 1 16 LEU H H -1.183 -3.089 3.874 1.00 . A A . 16 LEU H 1 1
8 8550 1 1 16 LEU HA H -0.019 -1.949 6.170 1.00 . A A . 16 LEU HA 1 1
8 8551 1 1 16 LEU HB2 H -1.682 -4.432 5.869 1.00 . A A . 16 LEU HB2 1 1
8 8552 1 1 16 LEU HB3 H -1.151 -3.832 7.425 1.00 . A A . 16 LEU HB3 1 1
8 8553 1 1 16 LEU HD11 H -3.973 -4.334 6.647 1.00 . A A . 16 LEU HD11 1 1
8 8554 1 1 16 LEU HD12 H -4.696 -2.803 7.139 1.00 . A A . 16 LEU HD12 1 1
8 8555 1 1 16 LEU HD13 H -3.536 -3.610 8.193 1.00 . A A . 16 LEU HD13 1 1
8 8556 1 1 16 LEU HD21 H -3.267 -0.784 7.339 1.00 . A A . 16 LEU HD21 1 1
8 8557 1 1 16 LEU HD22 H -1.626 -0.794 6.698 1.00 . A A . 16 LEU HD22 1 1
8 8558 1 1 16 LEU HD23 H -1.981 -1.601 8.226 1.00 . A A . 16 LEU HD23 1 1
8 8559 1 1 16 LEU HG H -2.990 -2.398 5.496 1.00 . A A . 16 LEU HG 1 1
8 8560 1 1 16 LEU N N -0.375 -2.739 4.313 1.00 . A A . 16 LEU N 1 1
8 8561 1 1 16 LEU O O 1.660 -3.630 7.127 1.00 . A A . 16 LEU O 1 1
8 8562 1 1 17 GLY C C 2.171 -6.811 5.946 1.00 . A A . 17 GLY C 1 1
8 8563 1 1 17 GLY CA C 2.593 -5.485 5.371 1.00 . A A . 17 GLY CA 1 1
8 8564 1 1 17 GLY H H 0.953 -4.695 4.290 1.00 . A A . 17 GLY H 1 1
8 8565 1 1 17 GLY HA2 H 3.110 -5.651 4.436 1.00 . A A . 17 GLY HA2 1 1
8 8566 1 1 17 GLY HA3 H 3.262 -4.997 6.064 1.00 . A A . 17 GLY HA3 1 1
8 8567 1 1 17 GLY N N 1.449 -4.628 5.134 1.00 . A A . 17 GLY N 1 1
8 8568 1 1 17 GLY O O 2.980 -7.554 6.500 1.00 . A A . 17 GLY O 1 1
8 8569 1 1 18 VAL C C 0.097 -9.289 5.157 1.00 . A A . 18 VAL C 1 1
8 8570 1 1 18 VAL CA C 0.315 -8.325 6.310 1.00 . A A . 18 VAL CA 1 1
8 8571 1 1 18 VAL CB C -1.036 -8.090 7.032 1.00 . A A . 18 VAL CB 1 1
8 8572 1 1 18 VAL CG1 C -0.833 -7.282 8.285 1.00 . A A . 18 VAL CG1 1 1
8 8573 1 1 18 VAL CG2 C -2.039 -7.407 6.112 1.00 . A A . 18 VAL CG2 1 1
8 8574 1 1 18 VAL H H 0.334 -6.440 5.350 1.00 . A A . 18 VAL H 1 1
8 8575 1 1 18 VAL HA H 1.005 -8.764 7.019 1.00 . A A . 18 VAL HA 1 1
8 8576 1 1 18 VAL HB H -1.439 -9.049 7.318 1.00 . A A . 18 VAL HB 1 1
8 8577 1 1 18 VAL HG11 H -0.165 -7.808 8.949 1.00 . A A . 18 VAL HG11 1 1
8 8578 1 1 18 VAL HG12 H -1.783 -7.132 8.774 1.00 . A A . 18 VAL HG12 1 1
8 8579 1 1 18 VAL HG13 H -0.404 -6.325 8.028 1.00 . A A . 18 VAL HG13 1 1
8 8580 1 1 18 VAL HG21 H -2.225 -8.035 5.254 1.00 . A A . 18 VAL HG21 1 1
8 8581 1 1 18 VAL HG22 H -1.636 -6.462 5.782 1.00 . A A . 18 VAL HG22 1 1
8 8582 1 1 18 VAL HG23 H -2.963 -7.240 6.645 1.00 . A A . 18 VAL HG23 1 1
8 8583 1 1 18 VAL N N 0.891 -7.091 5.826 1.00 . A A . 18 VAL N 1 1
8 8584 1 1 18 VAL O O -0.021 -8.871 4.001 1.00 . A A . 18 VAL O 1 1
8 8585 1 1 19 PRO C C -1.671 -11.573 4.043 1.00 . A A . 19 PRO C 1 1
8 8586 1 1 19 PRO CA C -0.204 -11.594 4.421 1.00 . A A . 19 PRO CA 1 1
8 8587 1 1 19 PRO CB C 0.126 -12.908 5.130 1.00 . A A . 19 PRO CB 1 1
8 8588 1 1 19 PRO CD C 0.318 -11.190 6.767 1.00 . A A . 19 PRO CD 1 1
8 8589 1 1 19 PRO CG C -0.100 -12.618 6.568 1.00 . A A . 19 PRO CG 1 1
8 8590 1 1 19 PRO HA H 0.410 -11.479 3.542 1.00 . A A . 19 PRO HA 1 1
8 8591 1 1 19 PRO HB2 H -0.541 -13.683 4.776 1.00 . A A . 19 PRO HB2 1 1
8 8592 1 1 19 PRO HB3 H 1.149 -13.184 4.937 1.00 . A A . 19 PRO HB3 1 1
8 8593 1 1 19 PRO HD2 H -0.299 -10.723 7.520 1.00 . A A . 19 PRO HD2 1 1
8 8594 1 1 19 PRO HD3 H 1.359 -11.123 7.045 1.00 . A A . 19 PRO HD3 1 1
8 8595 1 1 19 PRO HG2 H -1.149 -12.734 6.798 1.00 . A A . 19 PRO HG2 1 1
8 8596 1 1 19 PRO HG3 H 0.496 -13.280 7.178 1.00 . A A . 19 PRO HG3 1 1
8 8597 1 1 19 PRO N N 0.077 -10.587 5.436 1.00 . A A . 19 PRO N 1 1
8 8598 1 1 19 PRO O O -2.487 -11.019 4.765 1.00 . A A . 19 PRO O 1 1
8 8599 1 1 20 VAL C C -4.119 -13.109 3.593 1.00 . A A . 20 VAL C 1 1
8 8600 1 1 20 VAL CA C -3.402 -12.277 2.526 1.00 . A A . 20 VAL CA 1 1
8 8601 1 1 20 VAL CB C -3.543 -12.961 1.148 1.00 . A A . 20 VAL CB 1 1
8 8602 1 1 20 VAL CG1 C -5.006 -13.211 0.805 1.00 . A A . 20 VAL CG1 1 1
8 8603 1 1 20 VAL CG2 C -2.873 -12.126 0.073 1.00 . A A . 20 VAL CG2 1 1
8 8604 1 1 20 VAL H H -1.324 -12.478 2.290 1.00 . A A . 20 VAL H 1 1
8 8605 1 1 20 VAL HA H -3.833 -11.282 2.481 1.00 . A A . 20 VAL HA 1 1
8 8606 1 1 20 VAL HB H -3.042 -13.916 1.195 1.00 . A A . 20 VAL HB 1 1
8 8607 1 1 20 VAL HG11 H -5.072 -13.706 -0.153 1.00 . A A . 20 VAL HG11 1 1
8 8608 1 1 20 VAL HG12 H -5.531 -12.268 0.758 1.00 . A A . 20 VAL HG12 1 1
8 8609 1 1 20 VAL HG13 H -5.452 -13.834 1.566 1.00 . A A . 20 VAL HG13 1 1
8 8610 1 1 20 VAL HG21 H -1.821 -12.029 0.294 1.00 . A A . 20 VAL HG21 1 1
8 8611 1 1 20 VAL HG22 H -3.327 -11.146 0.043 1.00 . A A . 20 VAL HG22 1 1
8 8612 1 1 20 VAL HG23 H -2.996 -12.608 -0.885 1.00 . A A . 20 VAL HG23 1 1
8 8613 1 1 20 VAL N N -2.010 -12.148 2.913 1.00 . A A . 20 VAL N 1 1
8 8614 1 1 20 VAL O O -5.274 -12.867 3.934 1.00 . A A . 20 VAL O 1 1
8 8615 1 1 21 THR C C -3.713 -14.338 6.559 1.00 . A A . 21 THR C 1 1
8 8616 1 1 21 THR CA C -3.881 -14.976 5.155 1.00 . A A . 21 THR CA 1 1
8 8617 1 1 21 THR CB C -3.085 -16.292 5.111 1.00 . A A . 21 THR CB 1 1
8 8618 1 1 21 THR CG2 C -3.932 -17.459 5.603 1.00 . A A . 21 THR CG2 1 1
8 8619 1 1 21 THR H H -2.454 -14.151 3.825 1.00 . A A . 21 THR H 1 1
8 8620 1 1 21 THR HA H -4.921 -15.187 4.966 1.00 . A A . 21 THR HA 1 1
8 8621 1 1 21 THR HB H -2.214 -16.192 5.745 1.00 . A A . 21 THR HB 1 1
8 8622 1 1 21 THR HG1 H -3.395 -16.319 3.162 1.00 . A A . 21 THR HG1 1 1
8 8623 1 1 21 THR HG21 H -4.248 -17.272 6.618 1.00 . A A . 21 THR HG21 1 1
8 8624 1 1 21 THR HG22 H -3.349 -18.367 5.570 1.00 . A A . 21 THR HG22 1 1
8 8625 1 1 21 THR HG23 H -4.800 -17.566 4.969 1.00 . A A . 21 THR HG23 1 1
8 8626 1 1 21 THR N N -3.385 -14.076 4.125 1.00 . A A . 21 THR N 1 1
8 8627 1 1 21 THR O O -3.641 -15.041 7.572 1.00 . A A . 21 THR O 1 1
8 8628 1 1 21 THR OG1 O -2.668 -16.550 3.759 1.00 . A A . 21 THR OG1 1 1
8 8629 1 1 22 ALA C C -4.565 -12.443 8.832 1.00 . A A . 22 ALA C 1 1
8 8630 1 1 22 ALA CA C -3.432 -12.274 7.851 1.00 . A A . 22 ALA CA 1 1
8 8631 1 1 22 ALA CB C -3.226 -10.800 7.580 1.00 . A A . 22 ALA CB 1 1
8 8632 1 1 22 ALA H H -3.715 -12.491 5.773 1.00 . A A . 22 ALA H 1 1
8 8633 1 1 22 ALA HA H -2.528 -12.650 8.305 1.00 . A A . 22 ALA HA 1 1
8 8634 1 1 22 ALA HB1 H -2.462 -10.681 6.827 1.00 . A A . 22 ALA HB1 1 1
8 8635 1 1 22 ALA HB2 H -2.918 -10.306 8.489 1.00 . A A . 22 ALA HB2 1 1
8 8636 1 1 22 ALA HB3 H -4.149 -10.365 7.227 1.00 . A A . 22 ALA HB3 1 1
8 8637 1 1 22 ALA N N -3.641 -13.009 6.603 1.00 . A A . 22 ALA N 1 1
8 8638 1 1 22 ALA O O -5.724 -12.591 8.454 1.00 . A A . 22 ALA O 1 1
8 8639 1 1 23 THR C C -5.497 -11.060 11.633 1.00 . A A . 23 THR C 1 1
8 8640 1 1 23 THR CA C -5.158 -12.481 11.172 1.00 . A A . 23 THR CA 1 1
8 8641 1 1 23 THR CB C -4.581 -13.291 12.351 1.00 . A A . 23 THR CB 1 1
8 8642 1 1 23 THR CG2 C -4.397 -14.750 11.964 1.00 . A A . 23 THR CG2 1 1
8 8643 1 1 23 THR H H -3.251 -12.340 10.305 1.00 . A A . 23 THR H 1 1
8 8644 1 1 23 THR HA H -6.054 -12.967 10.815 1.00 . A A . 23 THR HA 1 1
8 8645 1 1 23 THR HB H -5.271 -13.233 13.179 1.00 . A A . 23 THR HB 1 1
8 8646 1 1 23 THR HG1 H -2.674 -12.870 12.036 1.00 . A A . 23 THR HG1 1 1
8 8647 1 1 23 THR HG21 H -5.351 -15.172 11.684 1.00 . A A . 23 THR HG21 1 1
8 8648 1 1 23 THR HG22 H -3.994 -15.297 12.805 1.00 . A A . 23 THR HG22 1 1
8 8649 1 1 23 THR HG23 H -3.715 -14.818 11.131 1.00 . A A . 23 THR HG23 1 1
8 8650 1 1 23 THR N N -4.208 -12.420 10.090 1.00 . A A . 23 THR N 1 1
8 8651 1 1 23 THR O O -4.781 -10.112 11.287 1.00 . A A . 23 THR O 1 1
8 8652 1 1 23 THR OG1 O -3.315 -12.735 12.753 1.00 . A A . 23 THR OG1 1 1
8 8653 1 1 24 ASP C C -5.870 -8.935 13.690 1.00 . A A . 24 ASP C 1 1
8 8654 1 1 24 ASP CA C -6.989 -9.603 12.915 1.00 . A A . 24 ASP CA 1 1
8 8655 1 1 24 ASP CB C -8.208 -9.744 13.840 1.00 . A A . 24 ASP CB 1 1
8 8656 1 1 24 ASP CG C -9.468 -10.196 13.132 1.00 . A A . 24 ASP CG 1 1
8 8657 1 1 24 ASP H H -7.096 -11.686 12.685 1.00 . A A . 24 ASP H 1 1
8 8658 1 1 24 ASP HA H -7.255 -8.990 12.069 1.00 . A A . 24 ASP HA 1 1
8 8659 1 1 24 ASP HB2 H -7.983 -10.457 14.616 1.00 . A A . 24 ASP HB2 1 1
8 8660 1 1 24 ASP HB3 H -8.402 -8.780 14.291 1.00 . A A . 24 ASP HB3 1 1
8 8661 1 1 24 ASP N N -6.558 -10.912 12.427 1.00 . A A . 24 ASP N 1 1
8 8662 1 1 24 ASP O O -5.658 -7.734 13.571 1.00 . A A . 24 ASP O 1 1
8 8663 1 1 24 ASP OD1 O -9.452 -11.284 12.506 1.00 . A A . 24 ASP OD1 1 1
8 8664 1 1 24 ASP OD2 O -10.495 -9.490 13.236 1.00 . A A . 24 ASP OD2 1 1
8 8665 1 1 25 VAL C C -2.962 -8.573 14.395 1.00 . A A . 25 VAL C 1 1
8 8666 1 1 25 VAL CA C -4.040 -9.205 15.279 1.00 . A A . 25 VAL CA 1 1
8 8667 1 1 25 VAL CB C -3.406 -10.324 16.141 1.00 . A A . 25 VAL CB 1 1
8 8668 1 1 25 VAL CG1 C -2.144 -9.832 16.835 1.00 . A A . 25 VAL CG1 1 1
8 8669 1 1 25 VAL CG2 C -4.405 -10.844 17.160 1.00 . A A . 25 VAL CG2 1 1
8 8670 1 1 25 VAL H H -5.320 -10.687 14.485 1.00 . A A . 25 VAL H 1 1
8 8671 1 1 25 VAL HA H -4.442 -8.448 15.937 1.00 . A A . 25 VAL HA 1 1
8 8672 1 1 25 VAL HB H -3.137 -11.139 15.484 1.00 . A A . 25 VAL HB 1 1
8 8673 1 1 25 VAL HG11 H -1.420 -9.526 16.095 1.00 . A A . 25 VAL HG11 1 1
8 8674 1 1 25 VAL HG12 H -1.729 -10.628 17.436 1.00 . A A . 25 VAL HG12 1 1
8 8675 1 1 25 VAL HG13 H -2.387 -8.993 17.470 1.00 . A A . 25 VAL HG13 1 1
8 8676 1 1 25 VAL HG21 H -5.287 -11.201 16.651 1.00 . A A . 25 VAL HG21 1 1
8 8677 1 1 25 VAL HG22 H -4.676 -10.049 17.839 1.00 . A A . 25 VAL HG22 1 1
8 8678 1 1 25 VAL HG23 H -3.959 -11.655 17.717 1.00 . A A . 25 VAL HG23 1 1
8 8679 1 1 25 VAL N N -5.137 -9.725 14.467 1.00 . A A . 25 VAL N 1 1
8 8680 1 1 25 VAL O O -2.506 -7.458 14.655 1.00 . A A . 25 VAL O 1 1
8 8681 1 1 26 GLU C C -2.075 -7.538 11.726 1.00 . A A . 26 GLU C 1 1
8 8682 1 1 26 GLU CA C -1.580 -8.792 12.384 1.00 . A A . 26 GLU CA 1 1
8 8683 1 1 26 GLU CB C -1.319 -9.858 11.330 1.00 . A A . 26 GLU CB 1 1
8 8684 1 1 26 GLU CD C -0.508 -12.169 10.860 1.00 . A A . 26 GLU CD 1 1
8 8685 1 1 26 GLU CG C -0.630 -11.078 11.879 1.00 . A A . 26 GLU CG 1 1
8 8686 1 1 26 GLU H H -2.936 -10.187 13.191 1.00 . A A . 26 GLU H 1 1
8 8687 1 1 26 GLU HA H -0.663 -8.574 12.903 1.00 . A A . 26 GLU HA 1 1
8 8688 1 1 26 GLU HB2 H -2.264 -10.166 10.907 1.00 . A A . 26 GLU HB2 1 1
8 8689 1 1 26 GLU HB3 H -0.697 -9.444 10.544 1.00 . A A . 26 GLU HB3 1 1
8 8690 1 1 26 GLU HG2 H 0.359 -10.796 12.207 1.00 . A A . 26 GLU HG2 1 1
8 8691 1 1 26 GLU HG3 H -1.197 -11.448 12.721 1.00 . A A . 26 GLU HG3 1 1
8 8692 1 1 26 GLU N N -2.576 -9.286 13.337 1.00 . A A . 26 GLU N 1 1
8 8693 1 1 26 GLU O O -1.328 -6.590 11.531 1.00 . A A . 26 GLU O 1 1
8 8694 1 1 26 GLU OE1 O 0.573 -12.320 10.273 1.00 . A A . 26 GLU OE1 1 1
8 8695 1 1 26 GLU OE2 O -1.505 -12.893 10.649 1.00 . A A . 26 GLU OE2 1 1
8 8696 1 1 27 ILE C C -3.965 -5.186 11.694 1.00 . A A . 27 ILE C 1 1
8 8697 1 1 27 ILE CA C -3.992 -6.428 10.789 1.00 . A A . 27 ILE CA 1 1
8 8698 1 1 27 ILE CB C -5.440 -6.819 10.416 1.00 . A A . 27 ILE CB 1 1
8 8699 1 1 27 ILE CD1 C -6.731 -8.522 9.007 1.00 . A A . 27 ILE CD1 1 1
8 8700 1 1 27 ILE CG1 C -5.405 -7.850 9.276 1.00 . A A . 27 ILE CG1 1 1
8 8701 1 1 27 ILE CG2 C -6.252 -5.592 10.022 1.00 . A A . 27 ILE CG2 1 1
8 8702 1 1 27 ILE H H -3.880 -8.323 11.663 1.00 . A A . 27 ILE H 1 1
8 8703 1 1 27 ILE HA H -3.457 -6.203 9.878 1.00 . A A . 27 ILE HA 1 1
8 8704 1 1 27 ILE HB H -5.899 -7.288 11.283 1.00 . A A . 27 ILE HB 1 1
8 8705 1 1 27 ILE HD11 H -6.633 -9.180 8.155 1.00 . A A . 27 ILE HD11 1 1
8 8706 1 1 27 ILE HD12 H -7.482 -7.774 8.803 1.00 . A A . 27 ILE HD12 1 1
8 8707 1 1 27 ILE HD13 H -7.023 -9.098 9.872 1.00 . A A . 27 ILE HD13 1 1
8 8708 1 1 27 ILE HG12 H -5.101 -7.356 8.365 1.00 . A A . 27 ILE HG12 1 1
8 8709 1 1 27 ILE HG13 H -4.686 -8.617 9.520 1.00 . A A . 27 ILE HG13 1 1
8 8710 1 1 27 ILE HG21 H -6.290 -4.903 10.853 1.00 . A A . 27 ILE HG21 1 1
8 8711 1 1 27 ILE HG22 H -7.255 -5.893 9.759 1.00 . A A . 27 ILE HG22 1 1
8 8712 1 1 27 ILE HG23 H -5.787 -5.109 9.175 1.00 . A A . 27 ILE HG23 1 1
8 8713 1 1 27 ILE N N -3.339 -7.541 11.418 1.00 . A A . 27 ILE N 1 1
8 8714 1 1 27 ILE O O -3.649 -4.081 11.244 1.00 . A A . 27 ILE O 1 1
8 8715 1 1 28 LYS C C -2.902 -3.688 14.105 1.00 . A A . 28 LYS C 1 1
8 8716 1 1 28 LYS CA C -4.289 -4.305 13.945 1.00 . A A . 28 LYS CA 1 1
8 8717 1 1 28 LYS CB C -4.742 -4.852 15.309 1.00 . A A . 28 LYS CB 1 1
8 8718 1 1 28 LYS CD C -7.170 -4.166 15.308 1.00 . A A . 28 LYS CD 1 1
8 8719 1 1 28 LYS CE C -7.090 -3.308 16.563 1.00 . A A . 28 LYS CE 1 1
8 8720 1 1 28 LYS CG C -6.191 -5.321 15.370 1.00 . A A . 28 LYS CG 1 1
8 8721 1 1 28 LYS H H -4.498 -6.290 13.271 1.00 . A A . 28 LYS H 1 1
8 8722 1 1 28 LYS HA H -4.984 -3.552 13.615 1.00 . A A . 28 LYS HA 1 1
8 8723 1 1 28 LYS HB2 H -4.111 -5.690 15.567 1.00 . A A . 28 LYS HB2 1 1
8 8724 1 1 28 LYS HB3 H -4.605 -4.078 16.049 1.00 . A A . 28 LYS HB3 1 1
8 8725 1 1 28 LYS HD2 H -6.922 -3.560 14.453 1.00 . A A . 28 LYS HD2 1 1
8 8726 1 1 28 LYS HD3 H -8.173 -4.554 15.205 1.00 . A A . 28 LYS HD3 1 1
8 8727 1 1 28 LYS HE2 H -7.185 -3.946 17.428 1.00 . A A . 28 LYS HE2 1 1
8 8728 1 1 28 LYS HE3 H -6.128 -2.818 16.586 1.00 . A A . 28 LYS HE3 1 1
8 8729 1 1 28 LYS HG2 H -6.379 -5.979 14.534 1.00 . A A . 28 LYS HG2 1 1
8 8730 1 1 28 LYS HG3 H -6.342 -5.863 16.292 1.00 . A A . 28 LYS HG3 1 1
8 8731 1 1 28 LYS HZ1 H -9.090 -2.725 16.653 1.00 . A A . 28 LYS HZ1 1 1
8 8732 1 1 28 LYS HZ2 H -8.121 -1.675 15.761 1.00 . A A . 28 LYS HZ2 1 1
8 8733 1 1 28 LYS HZ3 H -8.033 -1.675 17.446 1.00 . A A . 28 LYS HZ3 1 1
8 8734 1 1 28 LYS N N -4.273 -5.386 12.970 1.00 . A A . 28 LYS N 1 1
8 8735 1 1 28 LYS NZ N -8.153 -2.280 16.609 1.00 . A A . 28 LYS NZ 1 1
8 8736 1 1 28 LYS O O -2.742 -2.476 14.025 1.00 . A A . 28 LYS O 1 1
8 8737 1 1 29 LYS C C 0.086 -3.487 13.266 1.00 . A A . 29 LYS C 1 1
8 8738 1 1 29 LYS CA C -0.543 -4.073 14.514 1.00 . A A . 29 LYS CA 1 1
8 8739 1 1 29 LYS CB C 0.331 -5.157 15.157 1.00 . A A . 29 LYS CB 1 1
8 8740 1 1 29 LYS CD C 1.331 -7.443 15.123 1.00 . A A . 29 LYS CD 1 1
8 8741 1 1 29 LYS CE C 1.437 -8.783 14.412 1.00 . A A . 29 LYS CE 1 1
8 8742 1 1 29 LYS CG C 0.467 -6.442 14.361 1.00 . A A . 29 LYS CG 1 1
8 8743 1 1 29 LYS H H -2.120 -5.497 14.265 1.00 . A A . 29 LYS H 1 1
8 8744 1 1 29 LYS HA H -0.630 -3.260 15.219 1.00 . A A . 29 LYS HA 1 1
8 8745 1 1 29 LYS HB2 H 1.322 -4.755 15.305 1.00 . A A . 29 LYS HB2 1 1
8 8746 1 1 29 LYS HB3 H -0.086 -5.403 16.123 1.00 . A A . 29 LYS HB3 1 1
8 8747 1 1 29 LYS HD2 H 2.323 -7.033 15.236 1.00 . A A . 29 LYS HD2 1 1
8 8748 1 1 29 LYS HD3 H 0.896 -7.597 16.099 1.00 . A A . 29 LYS HD3 1 1
8 8749 1 1 29 LYS HE2 H 2.017 -9.452 15.032 1.00 . A A . 29 LYS HE2 1 1
8 8750 1 1 29 LYS HE3 H 0.447 -9.191 14.282 1.00 . A A . 29 LYS HE3 1 1
8 8751 1 1 29 LYS HG2 H -0.524 -6.856 14.219 1.00 . A A . 29 LYS HG2 1 1
8 8752 1 1 29 LYS HG3 H 0.913 -6.233 13.400 1.00 . A A . 29 LYS HG3 1 1
8 8753 1 1 29 LYS HZ1 H 2.128 -9.598 12.622 1.00 . A A . 29 LYS HZ1 1 1
8 8754 1 1 29 LYS HZ2 H 3.080 -8.338 13.213 1.00 . A A . 29 LYS HZ2 1 1
8 8755 1 1 29 LYS HZ3 H 1.600 -7.996 12.479 1.00 . A A . 29 LYS HZ3 1 1
8 8756 1 1 29 LYS N N -1.902 -4.541 14.288 1.00 . A A . 29 LYS N 1 1
8 8757 1 1 29 LYS NZ N 2.101 -8.670 13.091 1.00 . A A . 29 LYS NZ 1 1
8 8758 1 1 29 LYS O O 0.880 -2.560 13.347 1.00 . A A . 29 LYS O 1 1
8 8759 1 1 30 ALA C C -0.335 -2.112 10.648 1.00 . A A . 30 ALA C 1 1
8 8760 1 1 30 ALA CA C 0.208 -3.497 10.855 1.00 . A A . 30 ALA CA 1 1
8 8761 1 1 30 ALA CB C -0.192 -4.392 9.716 1.00 . A A . 30 ALA CB 1 1
8 8762 1 1 30 ALA H H -0.801 -4.834 12.121 1.00 . A A . 30 ALA H 1 1
8 8763 1 1 30 ALA HA H 1.287 -3.452 10.893 1.00 . A A . 30 ALA HA 1 1
8 8764 1 1 30 ALA HB1 H 0.145 -5.398 9.915 1.00 . A A . 30 ALA HB1 1 1
8 8765 1 1 30 ALA HB2 H 0.265 -4.034 8.805 1.00 . A A . 30 ALA HB2 1 1
8 8766 1 1 30 ALA HB3 H -1.266 -4.385 9.611 1.00 . A A . 30 ALA HB3 1 1
8 8767 1 1 30 ALA N N -0.257 -4.030 12.122 1.00 . A A . 30 ALA N 1 1
8 8768 1 1 30 ALA O O 0.369 -1.219 10.187 1.00 . A A . 30 ALA O 1 1
8 8769 1 1 31 TYR C C -1.517 0.290 11.889 1.00 . A A . 31 TYR C 1 1
8 8770 1 1 31 TYR CA C -2.228 -0.641 10.947 1.00 . A A . 31 TYR CA 1 1
8 8771 1 1 31 TYR CB C -3.711 -0.738 11.306 1.00 . A A . 31 TYR CB 1 1
8 8772 1 1 31 TYR CD1 C -4.602 1.461 10.430 1.00 . A A . 31 TYR CD1 1 1
8 8773 1 1 31 TYR CD2 C -4.775 1.032 12.768 1.00 . A A . 31 TYR CD2 1 1
8 8774 1 1 31 TYR CE1 C -5.208 2.690 10.609 1.00 . A A . 31 TYR CE1 1 1
8 8775 1 1 31 TYR CE2 C -5.382 2.257 12.953 1.00 . A A . 31 TYR CE2 1 1
8 8776 1 1 31 TYR CG C -4.374 0.612 11.504 1.00 . A A . 31 TYR CG 1 1
8 8777 1 1 31 TYR CZ C -5.597 3.081 11.870 1.00 . A A . 31 TYR CZ 1 1
8 8778 1 1 31 TYR H H -2.127 -2.688 11.349 1.00 . A A . 31 TYR H 1 1
8 8779 1 1 31 TYR HA H -2.131 -0.262 9.942 1.00 . A A . 31 TYR HA 1 1
8 8780 1 1 31 TYR HB2 H -4.229 -1.244 10.501 1.00 . A A . 31 TYR HB2 1 1
8 8781 1 1 31 TYR HB3 H -3.824 -1.314 12.217 1.00 . A A . 31 TYR HB3 1 1
8 8782 1 1 31 TYR HD1 H -4.298 1.152 9.441 1.00 . A A . 31 TYR HD1 1 1
8 8783 1 1 31 TYR HD2 H -4.605 0.384 13.615 1.00 . A A . 31 TYR HD2 1 1
8 8784 1 1 31 TYR HE1 H -5.374 3.338 9.763 1.00 . A A . 31 TYR HE1 1 1
8 8785 1 1 31 TYR HE2 H -5.687 2.565 13.942 1.00 . A A . 31 TYR HE2 1 1
8 8786 1 1 31 TYR HH H -6.915 4.405 11.402 1.00 . A A . 31 TYR HH 1 1
8 8787 1 1 31 TYR N N -1.600 -1.936 10.998 1.00 . A A . 31 TYR N 1 1
8 8788 1 1 31 TYR O O -1.186 1.421 11.539 1.00 . A A . 31 TYR O 1 1
8 8789 1 1 31 TYR OH O -6.202 4.304 12.049 1.00 . A A . 31 TYR OH 1 1
8 8790 1 1 32 ARG C C 0.764 0.986 13.680 1.00 . A A . 32 ARG C 1 1
8 8791 1 1 32 ARG CA C -0.607 0.553 14.120 1.00 . A A . 32 ARG CA 1 1
8 8792 1 1 32 ARG CB C -0.477 -0.295 15.373 1.00 . A A . 32 ARG CB 1 1
8 8793 1 1 32 ARG CD C -2.266 0.698 16.760 1.00 . A A . 32 ARG CD 1 1
8 8794 1 1 32 ARG CG C -1.787 -0.552 16.057 1.00 . A A . 32 ARG CG 1 1
8 8795 1 1 32 ARG CZ C -4.194 1.487 18.093 1.00 . A A . 32 ARG CZ 1 1
8 8796 1 1 32 ARG H H -1.575 -1.127 13.289 1.00 . A A . 32 ARG H 1 1
8 8797 1 1 32 ARG HA H -1.202 1.421 14.348 1.00 . A A . 32 ARG HA 1 1
8 8798 1 1 32 ARG HB2 H -0.040 -1.245 15.107 1.00 . A A . 32 ARG HB2 1 1
8 8799 1 1 32 ARG HB3 H 0.177 0.210 16.069 1.00 . A A . 32 ARG HB3 1 1
8 8800 1 1 32 ARG HD2 H -1.525 0.976 17.494 1.00 . A A . 32 ARG HD2 1 1
8 8801 1 1 32 ARG HD3 H -2.351 1.488 16.028 1.00 . A A . 32 ARG HD3 1 1
8 8802 1 1 32 ARG HE H -3.971 -0.373 17.348 1.00 . A A . 32 ARG HE 1 1
8 8803 1 1 32 ARG HG2 H -2.513 -0.834 15.305 1.00 . A A . 32 ARG HG2 1 1
8 8804 1 1 32 ARG HG3 H -1.664 -1.361 16.758 1.00 . A A . 32 ARG HG3 1 1
8 8805 1 1 32 ARG HH11 H -2.718 2.859 17.867 1.00 . A A . 32 ARG HH11 1 1
8 8806 1 1 32 ARG HH12 H -4.102 3.408 18.745 1.00 . A A . 32 ARG HH12 1 1
8 8807 1 1 32 ARG HH21 H -5.831 0.363 18.520 1.00 . A A . 32 ARG HH21 1 1
8 8808 1 1 32 ARG HH22 H -5.871 1.984 19.119 1.00 . A A . 32 ARG HH22 1 1
8 8809 1 1 32 ARG N N -1.274 -0.209 13.090 1.00 . A A . 32 ARG N 1 1
8 8810 1 1 32 ARG NE N -3.555 0.517 17.424 1.00 . A A . 32 ARG NE 1 1
8 8811 1 1 32 ARG NH1 N -3.626 2.677 18.246 1.00 . A A . 32 ARG NH1 1 1
8 8812 1 1 32 ARG NH2 N -5.391 1.260 18.619 1.00 . A A . 32 ARG NH2 1 1
8 8813 1 1 32 ARG O O 1.120 2.139 13.836 1.00 . A A . 32 ARG O 1 1
8 8814 1 1 33 LYS C C 2.781 1.363 11.466 1.00 . A A . 33 LYS C 1 1
8 8815 1 1 33 LYS CA C 2.846 0.459 12.674 1.00 . A A . 33 LYS CA 1 1
8 8816 1 1 33 LYS CB C 3.748 -0.756 12.410 1.00 . A A . 33 LYS CB 1 1
8 8817 1 1 33 LYS CD C 4.387 -2.688 10.944 1.00 . A A . 33 LYS CD 1 1
8 8818 1 1 33 LYS CE C 4.086 -3.440 9.657 1.00 . A A . 33 LYS CE 1 1
8 8819 1 1 33 LYS CG C 3.432 -1.522 11.142 1.00 . A A . 33 LYS CG 1 1
8 8820 1 1 33 LYS H H 1.176 -0.828 12.975 1.00 . A A . 33 LYS H 1 1
8 8821 1 1 33 LYS HA H 3.289 1.047 13.462 1.00 . A A . 33 LYS HA 1 1
8 8822 1 1 33 LYS HB2 H 4.772 -0.424 12.359 1.00 . A A . 33 LYS HB2 1 1
8 8823 1 1 33 LYS HB3 H 3.639 -1.430 13.248 1.00 . A A . 33 LYS HB3 1 1
8 8824 1 1 33 LYS HD2 H 5.397 -2.310 10.900 1.00 . A A . 33 LYS HD2 1 1
8 8825 1 1 33 LYS HD3 H 4.290 -3.365 11.780 1.00 . A A . 33 LYS HD3 1 1
8 8826 1 1 33 LYS HE2 H 3.086 -3.842 9.713 1.00 . A A . 33 LYS HE2 1 1
8 8827 1 1 33 LYS HE3 H 4.149 -2.751 8.827 1.00 . A A . 33 LYS HE3 1 1
8 8828 1 1 33 LYS HG2 H 2.419 -1.889 11.187 1.00 . A A . 33 LYS HG2 1 1
8 8829 1 1 33 LYS HG3 H 3.541 -0.838 10.311 1.00 . A A . 33 LYS HG3 1 1
8 8830 1 1 33 LYS HZ1 H 4.821 -5.051 8.549 1.00 . A A . 33 LYS HZ1 1 1
8 8831 1 1 33 LYS HZ2 H 4.993 -5.236 10.218 1.00 . A A . 33 LYS HZ2 1 1
8 8832 1 1 33 LYS HZ3 H 6.013 -4.185 9.377 1.00 . A A . 33 LYS HZ3 1 1
8 8833 1 1 33 LYS N N 1.523 0.087 13.097 1.00 . A A . 33 LYS N 1 1
8 8834 1 1 33 LYS NZ N 5.040 -4.554 9.436 1.00 . A A . 33 LYS NZ 1 1
8 8835 1 1 33 LYS O O 3.428 2.373 11.438 1.00 . A A . 33 LYS O 1 1
8 8836 1 1 34 CYS C C 1.434 3.270 9.606 1.00 . A A . 34 CYS C 1 1
8 8837 1 1 34 CYS CA C 1.866 1.839 9.289 1.00 . A A . 34 CYS CA 1 1
8 8838 1 1 34 CYS CB C 0.916 1.211 8.269 1.00 . A A . 34 CYS CB 1 1
8 8839 1 1 34 CYS H H 1.363 0.238 10.607 1.00 . A A . 34 CYS H 1 1
8 8840 1 1 34 CYS HA H 2.858 1.872 8.864 1.00 . A A . 34 CYS HA 1 1
8 8841 1 1 34 CYS HB2 H 1.241 0.204 8.059 1.00 . A A . 34 CYS HB2 1 1
8 8842 1 1 34 CYS HB3 H -0.080 1.183 8.689 1.00 . A A . 34 CYS HB3 1 1
8 8843 1 1 34 CYS HG H 0.445 3.347 6.961 1.00 . A A . 34 CYS HG 1 1
8 8844 1 1 34 CYS N N 1.941 1.035 10.502 1.00 . A A . 34 CYS N 1 1
8 8845 1 1 34 CYS O O 2.071 4.234 9.166 1.00 . A A . 34 CYS O 1 1
8 8846 1 1 34 CYS SG S 0.828 2.105 6.696 1.00 . A A . 34 CYS SG 1 1
8 8847 1 1 35 ALA C C 0.851 5.476 11.622 1.00 . A A . 35 ALA C 1 1
8 8848 1 1 35 ALA CA C -0.145 4.712 10.750 1.00 . A A . 35 ALA CA 1 1
8 8849 1 1 35 ALA CB C -1.480 4.573 11.468 1.00 . A A . 35 ALA CB 1 1
8 8850 1 1 35 ALA H H -0.097 2.599 10.708 1.00 . A A . 35 ALA H 1 1
8 8851 1 1 35 ALA HA H -0.313 5.275 9.841 1.00 . A A . 35 ALA HA 1 1
8 8852 1 1 35 ALA HB1 H -2.172 4.029 10.841 1.00 . A A . 35 ALA HB1 1 1
8 8853 1 1 35 ALA HB2 H -1.881 5.554 11.677 1.00 . A A . 35 ALA HB2 1 1
8 8854 1 1 35 ALA HB3 H -1.336 4.038 12.395 1.00 . A A . 35 ALA HB3 1 1
8 8855 1 1 35 ALA N N 0.362 3.403 10.375 1.00 . A A . 35 ALA N 1 1
8 8856 1 1 35 ALA O O 1.141 6.620 11.366 1.00 . A A . 35 ALA O 1 1
8 8857 1 1 36 LEU C C 3.645 5.809 12.870 1.00 . A A . 36 LEU C 1 1
8 8858 1 1 36 LEU CA C 2.331 5.439 13.555 1.00 . A A . 36 LEU CA 1 1
8 8859 1 1 36 LEU CB C 2.578 4.566 14.783 1.00 . A A . 36 LEU CB 1 1
8 8860 1 1 36 LEU CD1 C 1.690 3.410 16.835 1.00 . A A . 36 LEU CD1 1 1
8 8861 1 1 36 LEU CD2 C 1.026 5.770 16.354 1.00 . A A . 36 LEU CD2 1 1
8 8862 1 1 36 LEU CG C 1.388 4.424 15.744 1.00 . A A . 36 LEU CG 1 1
8 8863 1 1 36 LEU H H 1.086 3.886 12.769 1.00 . A A . 36 LEU H 1 1
8 8864 1 1 36 LEU HA H 1.872 6.359 13.884 1.00 . A A . 36 LEU HA 1 1
8 8865 1 1 36 LEU HB2 H 2.857 3.578 14.442 1.00 . A A . 36 LEU HB2 1 1
8 8866 1 1 36 LEU HB3 H 3.404 4.987 15.330 1.00 . A A . 36 LEU HB3 1 1
8 8867 1 1 36 LEU HD11 H 0.833 3.317 17.485 1.00 . A A . 36 LEU HD11 1 1
8 8868 1 1 36 LEU HD12 H 2.541 3.744 17.408 1.00 . A A . 36 LEU HD12 1 1
8 8869 1 1 36 LEU HD13 H 1.909 2.452 16.387 1.00 . A A . 36 LEU HD13 1 1
8 8870 1 1 36 LEU HD21 H 0.213 5.641 17.054 1.00 . A A . 36 LEU HD21 1 1
8 8871 1 1 36 LEU HD22 H 0.720 6.451 15.574 1.00 . A A . 36 LEU HD22 1 1
8 8872 1 1 36 LEU HD23 H 1.884 6.175 16.870 1.00 . A A . 36 LEU HD23 1 1
8 8873 1 1 36 LEU HG H 0.532 4.066 15.189 1.00 . A A . 36 LEU HG 1 1
8 8874 1 1 36 LEU N N 1.382 4.811 12.639 1.00 . A A . 36 LEU N 1 1
8 8875 1 1 36 LEU O O 4.240 6.827 13.179 1.00 . A A . 36 LEU O 1 1
8 8876 1 1 37 LYS C C 5.243 6.432 10.310 1.00 . A A . 37 LYS C 1 1
8 8877 1 1 37 LYS CA C 5.343 5.213 11.248 1.00 . A A . 37 LYS CA 1 1
8 8878 1 1 37 LYS CB C 5.751 3.959 10.455 1.00 . A A . 37 LYS CB 1 1
8 8879 1 1 37 LYS CD C 6.354 1.502 10.545 1.00 . A A . 37 LYS CD 1 1
8 8880 1 1 37 LYS CE C 7.401 1.581 9.446 1.00 . A A . 37 LYS CE 1 1
8 8881 1 1 37 LYS CG C 6.241 2.803 11.331 1.00 . A A . 37 LYS CG 1 1
8 8882 1 1 37 LYS H H 3.601 4.141 11.797 1.00 . A A . 37 LYS H 1 1
8 8883 1 1 37 LYS HA H 6.111 5.414 11.980 1.00 . A A . 37 LYS HA 1 1
8 8884 1 1 37 LYS HB2 H 4.892 3.608 9.896 1.00 . A A . 37 LYS HB2 1 1
8 8885 1 1 37 LYS HB3 H 6.541 4.222 9.767 1.00 . A A . 37 LYS HB3 1 1
8 8886 1 1 37 LYS HD2 H 6.618 0.708 11.227 1.00 . A A . 37 LYS HD2 1 1
8 8887 1 1 37 LYS HD3 H 5.392 1.283 10.104 1.00 . A A . 37 LYS HD3 1 1
8 8888 1 1 37 LYS HE2 H 7.126 2.366 8.758 1.00 . A A . 37 LYS HE2 1 1
8 8889 1 1 37 LYS HE3 H 8.356 1.812 9.892 1.00 . A A . 37 LYS HE3 1 1
8 8890 1 1 37 LYS HG2 H 7.212 3.043 11.731 1.00 . A A . 37 LYS HG2 1 1
8 8891 1 1 37 LYS HG3 H 5.540 2.660 12.141 1.00 . A A . 37 LYS HG3 1 1
8 8892 1 1 37 LYS HZ1 H 7.768 -0.473 9.344 1.00 . A A . 37 LYS HZ1 1 1
8 8893 1 1 37 LYS HZ2 H 8.244 0.372 7.966 1.00 . A A . 37 LYS HZ2 1 1
8 8894 1 1 37 LYS HZ3 H 6.608 0.070 8.243 1.00 . A A . 37 LYS HZ3 1 1
8 8895 1 1 37 LYS N N 4.104 4.965 11.979 1.00 . A A . 37 LYS N 1 1
8 8896 1 1 37 LYS NZ N 7.511 0.303 8.701 1.00 . A A . 37 LYS NZ 1 1
8 8897 1 1 37 LYS O O 6.191 7.195 10.188 1.00 . A A . 37 LYS O 1 1
8 8898 1 1 38 TYR C C 2.846 8.684 8.991 1.00 . A A . 38 TYR C 1 1
8 8899 1 1 38 TYR CA C 3.943 7.672 8.642 1.00 . A A . 38 TYR CA 1 1
8 8900 1 1 38 TYR CB C 3.667 7.031 7.290 1.00 . A A . 38 TYR CB 1 1
8 8901 1 1 38 TYR CD1 C 4.699 4.740 7.144 1.00 . A A . 38 TYR CD1 1 1
8 8902 1 1 38 TYR CD2 C 5.913 6.578 6.227 1.00 . A A . 38 TYR CD2 1 1
8 8903 1 1 38 TYR CE1 C 5.715 3.882 6.792 1.00 . A A . 38 TYR CE1 1 1
8 8904 1 1 38 TYR CE2 C 6.935 5.720 5.866 1.00 . A A . 38 TYR CE2 1 1
8 8905 1 1 38 TYR CG C 4.777 6.101 6.870 1.00 . A A . 38 TYR CG 1 1
8 8906 1 1 38 TYR CZ C 6.829 4.373 6.154 1.00 . A A . 38 TYR CZ 1 1
8 8907 1 1 38 TYR H H 3.373 5.940 9.749 1.00 . A A . 38 TYR H 1 1
8 8908 1 1 38 TYR HA H 4.881 8.212 8.576 1.00 . A A . 38 TYR HA 1 1
8 8909 1 1 38 TYR HB2 H 2.760 6.447 7.367 1.00 . A A . 38 TYR HB2 1 1
8 8910 1 1 38 TYR HB3 H 3.537 7.787 6.532 1.00 . A A . 38 TYR HB3 1 1
8 8911 1 1 38 TYR HD1 H 3.821 4.356 7.643 1.00 . A A . 38 TYR HD1 1 1
8 8912 1 1 38 TYR HD2 H 5.989 7.632 6.006 1.00 . A A . 38 TYR HD2 1 1
8 8913 1 1 38 TYR HE1 H 5.633 2.829 7.016 1.00 . A A . 38 TYR HE1 1 1
8 8914 1 1 38 TYR HE2 H 7.812 6.104 5.365 1.00 . A A . 38 TYR HE2 1 1
8 8915 1 1 38 TYR HH H 8.679 3.884 6.107 1.00 . A A . 38 TYR HH 1 1
8 8916 1 1 38 TYR N N 4.099 6.593 9.635 1.00 . A A . 38 TYR N 1 1
8 8917 1 1 38 TYR O O 2.386 9.418 8.125 1.00 . A A . 38 TYR O 1 1
8 8918 1 1 38 TYR OH O 7.840 3.515 5.804 1.00 . A A . 38 TYR OH 1 1
8 8919 1 1 39 HIS C C 1.791 11.128 10.456 1.00 . A A . 39 HIS C 1 1
8 8920 1 1 39 HIS CA C 1.389 9.666 10.673 1.00 . A A . 39 HIS CA 1 1
8 8921 1 1 39 HIS CB C 1.033 9.438 12.156 1.00 . A A . 39 HIS CB 1 1
8 8922 1 1 39 HIS CD2 C 3.527 9.584 12.912 1.00 . A A . 39 HIS CD2 1 1
8 8923 1 1 39 HIS CE1 C 3.195 9.883 15.047 1.00 . A A . 39 HIS CE1 1 1
8 8924 1 1 39 HIS CG C 2.186 9.612 13.114 1.00 . A A . 39 HIS CG 1 1
8 8925 1 1 39 HIS H H 2.835 8.116 10.894 1.00 . A A . 39 HIS H 1 1
8 8926 1 1 39 HIS HA H 0.514 9.461 10.076 1.00 . A A . 39 HIS HA 1 1
8 8927 1 1 39 HIS HB2 H 0.263 10.138 12.442 1.00 . A A . 39 HIS HB2 1 1
8 8928 1 1 39 HIS HB3 H 0.656 8.432 12.272 1.00 . A A . 39 HIS HB3 1 1
8 8929 1 1 39 HIS HD2 H 4.029 9.457 11.960 1.00 . A A . 39 HIS HD2 1 1
8 8930 1 1 39 HIS HE1 H 3.370 10.041 16.100 1.00 . A A . 39 HIS HE1 1 1
8 8931 1 1 39 HIS HE2 H 5.050 9.472 14.325 1.00 . A A . 39 HIS HE2 1 1
8 8932 1 1 39 HIS N N 2.445 8.733 10.242 1.00 . A A . 39 HIS N 1 1
8 8933 1 1 39 HIS ND1 N 2.017 9.804 14.463 1.00 . A A . 39 HIS ND1 1 1
8 8934 1 1 39 HIS NE2 N 4.127 9.750 14.128 1.00 . A A . 39 HIS NE2 1 1
8 8935 1 1 39 HIS O O 2.926 11.509 10.708 1.00 . A A . 39 HIS O 1 1
8 8936 1 1 40 PRO C C 1.429 14.166 11.054 1.00 . A A . 40 PRO C 1 1
8 8937 1 1 40 PRO CA C 1.075 13.405 9.781 1.00 . A A . 40 PRO CA 1 1
8 8938 1 1 40 PRO CB C -0.261 13.897 9.218 1.00 . A A . 40 PRO CB 1 1
8 8939 1 1 40 PRO CD C -0.571 11.607 9.778 1.00 . A A . 40 PRO CD 1 1
8 8940 1 1 40 PRO CG C -1.263 12.935 9.746 1.00 . A A . 40 PRO CG 1 1
8 8941 1 1 40 PRO HA H 1.858 13.546 9.050 1.00 . A A . 40 PRO HA 1 1
8 8942 1 1 40 PRO HB2 H -0.453 14.903 9.568 1.00 . A A . 40 PRO HB2 1 1
8 8943 1 1 40 PRO HB3 H -0.230 13.881 8.138 1.00 . A A . 40 PRO HB3 1 1
8 8944 1 1 40 PRO HD2 H -0.970 10.993 10.574 1.00 . A A . 40 PRO HD2 1 1
8 8945 1 1 40 PRO HD3 H -0.666 11.105 8.826 1.00 . A A . 40 PRO HD3 1 1
8 8946 1 1 40 PRO HG2 H -1.564 13.228 10.741 1.00 . A A . 40 PRO HG2 1 1
8 8947 1 1 40 PRO HG3 H -2.118 12.898 9.090 1.00 . A A . 40 PRO HG3 1 1
8 8948 1 1 40 PRO N N 0.831 11.974 10.043 1.00 . A A . 40 PRO N 1 1
8 8949 1 1 40 PRO O O 1.931 15.288 11.004 1.00 . A A . 40 PRO O 1 1
8 8950 1 1 41 ASP C C 2.930 14.371 13.693 1.00 . A A . 41 ASP C 1 1
8 8951 1 1 41 ASP CA C 1.437 14.126 13.504 1.00 . A A . 41 ASP CA 1 1
8 8952 1 1 41 ASP CB C 0.931 13.199 14.614 1.00 . A A . 41 ASP CB 1 1
8 8953 1 1 41 ASP CG C -0.576 13.085 14.646 1.00 . A A . 41 ASP CG 1 1
8 8954 1 1 41 ASP H H 0.757 12.650 12.145 1.00 . A A . 41 ASP H 1 1
8 8955 1 1 41 ASP HA H 0.913 15.067 13.568 1.00 . A A . 41 ASP HA 1 1
8 8956 1 1 41 ASP HB2 H 1.341 12.212 14.462 1.00 . A A . 41 ASP HB2 1 1
8 8957 1 1 41 ASP HB3 H 1.267 13.579 15.568 1.00 . A A . 41 ASP HB3 1 1
8 8958 1 1 41 ASP N N 1.162 13.540 12.191 1.00 . A A . 41 ASP N 1 1
8 8959 1 1 41 ASP O O 3.333 15.266 14.435 1.00 . A A . 41 ASP O 1 1
8 8960 1 1 41 ASP OD1 O -1.245 14.037 15.099 1.00 . A A . 41 ASP OD1 1 1
8 8961 1 1 41 ASP OD2 O -1.106 12.043 14.214 1.00 . A A . 41 ASP OD2 1 1
8 8962 1 1 42 LYS C C 5.840 13.691 11.735 1.00 . A A . 42 LYS C 1 1
8 8963 1 1 42 LYS CA C 5.200 13.685 13.116 1.00 . A A . 42 LYS CA 1 1
8 8964 1 1 42 LYS CB C 5.764 12.533 13.960 1.00 . A A . 42 LYS CB 1 1
8 8965 1 1 42 LYS CD C 5.668 13.751 16.178 1.00 . A A . 42 LYS CD 1 1
8 8966 1 1 42 LYS CE C 7.175 13.843 16.354 1.00 . A A . 42 LYS CE 1 1
8 8967 1 1 42 LYS CG C 5.263 12.504 15.403 1.00 . A A . 42 LYS CG 1 1
8 8968 1 1 42 LYS H H 3.378 13.000 12.307 1.00 . A A . 42 LYS H 1 1
8 8969 1 1 42 LYS HA H 5.427 14.622 13.601 1.00 . A A . 42 LYS HA 1 1
8 8970 1 1 42 LYS HB2 H 5.481 11.599 13.492 1.00 . A A . 42 LYS HB2 1 1
8 8971 1 1 42 LYS HB3 H 6.840 12.601 13.976 1.00 . A A . 42 LYS HB3 1 1
8 8972 1 1 42 LYS HD2 H 5.323 14.624 15.647 1.00 . A A . 42 LYS HD2 1 1
8 8973 1 1 42 LYS HD3 H 5.203 13.717 17.153 1.00 . A A . 42 LYS HD3 1 1
8 8974 1 1 42 LYS HE2 H 7.521 12.960 16.870 1.00 . A A . 42 LYS HE2 1 1
8 8975 1 1 42 LYS HE3 H 7.637 13.894 15.378 1.00 . A A . 42 LYS HE3 1 1
8 8976 1 1 42 LYS HG2 H 4.186 12.437 15.396 1.00 . A A . 42 LYS HG2 1 1
8 8977 1 1 42 LYS HG3 H 5.673 11.634 15.896 1.00 . A A . 42 LYS HG3 1 1
8 8978 1 1 42 LYS HZ1 H 7.117 15.021 18.071 1.00 . A A . 42 LYS HZ1 1 1
8 8979 1 1 42 LYS HZ2 H 7.279 15.904 16.639 1.00 . A A . 42 LYS HZ2 1 1
8 8980 1 1 42 LYS HZ3 H 8.602 15.060 17.262 1.00 . A A . 42 LYS HZ3 1 1
8 8981 1 1 42 LYS N N 3.746 13.588 12.997 1.00 . A A . 42 LYS N 1 1
8 8982 1 1 42 LYS NZ N 7.569 15.038 17.134 1.00 . A A . 42 LYS NZ 1 1
8 8983 1 1 42 LYS O O 6.840 14.365 11.504 1.00 . A A . 42 LYS O 1 1
8 8984 1 1 43 ASN C C 4.956 13.890 8.612 1.00 . A A . 43 ASN C 1 1
8 8985 1 1 43 ASN CA C 5.700 12.865 9.450 1.00 . A A . 43 ASN CA 1 1
8 8986 1 1 43 ASN CB C 5.451 11.456 8.903 1.00 . A A . 43 ASN CB 1 1
8 8987 1 1 43 ASN CG C 6.203 10.391 9.674 1.00 . A A . 43 ASN CG 1 1
8 8988 1 1 43 ASN H H 4.441 12.431 11.061 1.00 . A A . 43 ASN H 1 1
8 8989 1 1 43 ASN HA H 6.758 13.062 9.431 1.00 . A A . 43 ASN HA 1 1
8 8990 1 1 43 ASN HB2 H 4.395 11.236 8.966 1.00 . A A . 43 ASN HB2 1 1
8 8991 1 1 43 ASN HB3 H 5.759 11.413 7.871 1.00 . A A . 43 ASN HB3 1 1
8 8992 1 1 43 ASN HD21 H 7.642 10.376 8.308 1.00 . A A . 43 ASN HD21 1 1
8 8993 1 1 43 ASN HD22 H 7.844 9.277 9.622 1.00 . A A . 43 ASN HD22 1 1
8 8994 1 1 43 ASN N N 5.235 12.948 10.819 1.00 . A A . 43 ASN N 1 1
8 8995 1 1 43 ASN ND2 N 7.344 9.978 9.151 1.00 . A A . 43 ASN ND2 1 1
8 8996 1 1 43 ASN O O 3.762 13.751 8.365 1.00 . A A . 43 ASN O 1 1
8 8997 1 1 43 ASN OD1 O 5.755 9.936 10.728 1.00 . A A . 43 ASN OD1 1 1
8 8998 1 1 44 PRO C C 4.856 15.740 5.940 1.00 . A A . 44 PRO C 1 1
8 8999 1 1 44 PRO CA C 5.041 16.040 7.425 1.00 . A A . 44 PRO CA 1 1
8 9000 1 1 44 PRO CB C 6.045 17.166 7.616 1.00 . A A . 44 PRO CB 1 1
8 9001 1 1 44 PRO CD C 7.097 15.157 8.390 1.00 . A A . 44 PRO CD 1 1
8 9002 1 1 44 PRO CG C 7.359 16.469 7.700 1.00 . A A . 44 PRO CG 1 1
8 9003 1 1 44 PRO HA H 4.093 16.333 7.851 1.00 . A A . 44 PRO HA 1 1
8 9004 1 1 44 PRO HB2 H 6.001 17.840 6.772 1.00 . A A . 44 PRO HB2 1 1
8 9005 1 1 44 PRO HB3 H 5.826 17.703 8.527 1.00 . A A . 44 PRO HB3 1 1
8 9006 1 1 44 PRO HD2 H 7.674 14.367 7.923 1.00 . A A . 44 PRO HD2 1 1
8 9007 1 1 44 PRO HD3 H 7.323 15.236 9.448 1.00 . A A . 44 PRO HD3 1 1
8 9008 1 1 44 PRO HG2 H 7.746 16.297 6.706 1.00 . A A . 44 PRO HG2 1 1
8 9009 1 1 44 PRO HG3 H 8.054 17.062 8.276 1.00 . A A . 44 PRO HG3 1 1
8 9010 1 1 44 PRO N N 5.650 14.942 8.177 1.00 . A A . 44 PRO N 1 1
8 9011 1 1 44 PRO O O 4.209 16.508 5.223 1.00 . A A . 44 PRO O 1 1
8 9012 1 1 45 SER C C 3.966 13.981 3.641 1.00 . A A . 45 SER C 1 1
8 9013 1 1 45 SER CA C 5.375 14.302 4.070 1.00 . A A . 45 SER CA 1 1
8 9014 1 1 45 SER CB C 6.244 13.120 3.791 1.00 . A A . 45 SER CB 1 1
8 9015 1 1 45 SER H H 5.901 14.047 6.091 1.00 . A A . 45 SER H 1 1
8 9016 1 1 45 SER HA H 5.724 15.136 3.487 1.00 . A A . 45 SER HA 1 1
8 9017 1 1 45 SER HB2 H 5.720 12.246 4.117 1.00 . A A . 45 SER HB2 1 1
8 9018 1 1 45 SER HB3 H 6.405 13.053 2.725 1.00 . A A . 45 SER HB3 1 1
8 9019 1 1 45 SER HG H 7.925 14.075 4.137 1.00 . A A . 45 SER HG 1 1
8 9020 1 1 45 SER N N 5.430 14.645 5.476 1.00 . A A . 45 SER N 1 1
8 9021 1 1 45 SER O O 3.211 13.313 4.352 1.00 . A A . 45 SER O 1 1
8 9022 1 1 45 SER OG O 7.508 13.254 4.433 1.00 . A A . 45 SER OG 1 1
8 9023 1 1 46 GLU C C 2.098 12.772 1.643 1.00 . A A . 46 GLU C 1 1
8 9024 1 1 46 GLU CA C 2.326 14.250 1.891 1.00 . A A . 46 GLU CA 1 1
8 9025 1 1 46 GLU CB C 2.245 14.992 0.565 1.00 . A A . 46 GLU CB 1 1
8 9026 1 1 46 GLU CD C 2.333 17.171 -0.665 1.00 . A A . 46 GLU CD 1 1
8 9027 1 1 46 GLU CG C 2.289 16.500 0.687 1.00 . A A . 46 GLU CG 1 1
8 9028 1 1 46 GLU H H 4.291 15.024 2.036 1.00 . A A . 46 GLU H 1 1
8 9029 1 1 46 GLU HA H 1.581 14.634 2.565 1.00 . A A . 46 GLU HA 1 1
8 9030 1 1 46 GLU HB2 H 3.074 14.682 -0.055 1.00 . A A . 46 GLU HB2 1 1
8 9031 1 1 46 GLU HB3 H 1.323 14.719 0.072 1.00 . A A . 46 GLU HB3 1 1
8 9032 1 1 46 GLU HG2 H 1.409 16.836 1.213 1.00 . A A . 46 GLU HG2 1 1
8 9033 1 1 46 GLU HG3 H 3.172 16.782 1.242 1.00 . A A . 46 GLU HG3 1 1
8 9034 1 1 46 GLU N N 3.632 14.461 2.484 1.00 . A A . 46 GLU N 1 1
8 9035 1 1 46 GLU O O 1.040 12.242 1.933 1.00 . A A . 46 GLU O 1 1
8 9036 1 1 46 GLU OE1 O 3.422 17.231 -1.262 1.00 . A A . 46 GLU OE1 1 1
8 9037 1 1 46 GLU OE2 O 1.281 17.617 -1.145 1.00 . A A . 46 GLU OE2 1 1
8 9038 1 1 47 GLU C C 2.871 9.887 2.081 1.00 . A A . 47 GLU C 1 1
8 9039 1 1 47 GLU CA C 3.098 10.706 0.829 1.00 . A A . 47 GLU CA 1 1
8 9040 1 1 47 GLU CB C 4.407 10.308 0.191 1.00 . A A . 47 GLU CB 1 1
8 9041 1 1 47 GLU CD C 5.955 10.519 -1.796 1.00 . A A . 47 GLU CD 1 1
8 9042 1 1 47 GLU CG C 4.620 10.900 -1.195 1.00 . A A . 47 GLU CG 1 1
8 9043 1 1 47 GLU H H 3.943 12.640 0.979 1.00 . A A . 47 GLU H 1 1
8 9044 1 1 47 GLU HA H 2.294 10.522 0.133 1.00 . A A . 47 GLU HA 1 1
8 9045 1 1 47 GLU HB2 H 5.191 10.655 0.846 1.00 . A A . 47 GLU HB2 1 1
8 9046 1 1 47 GLU HB3 H 4.450 9.232 0.122 1.00 . A A . 47 GLU HB3 1 1
8 9047 1 1 47 GLU HG2 H 3.837 10.544 -1.849 1.00 . A A . 47 GLU HG2 1 1
8 9048 1 1 47 GLU HG3 H 4.565 11.976 -1.124 1.00 . A A . 47 GLU HG3 1 1
8 9049 1 1 47 GLU N N 3.130 12.123 1.143 1.00 . A A . 47 GLU N 1 1
8 9050 1 1 47 GLU O O 2.148 8.898 2.068 1.00 . A A . 47 GLU O 1 1
8 9051 1 1 47 GLU OE1 O 6.002 9.569 -2.608 1.00 . A A . 47 GLU OE1 1 1
8 9052 1 1 47 GLU OE2 O 6.968 11.173 -1.468 1.00 . A A . 47 GLU OE2 1 1
8 9053 1 1 48 ALA C C 1.928 9.702 4.885 1.00 . A A . 48 ALA C 1 1
8 9054 1 1 48 ALA CA C 3.361 9.639 4.441 1.00 . A A . 48 ALA CA 1 1
8 9055 1 1 48 ALA CB C 4.277 10.273 5.478 1.00 . A A . 48 ALA CB 1 1
8 9056 1 1 48 ALA H H 4.070 11.098 3.075 1.00 . A A . 48 ALA H 1 1
8 9057 1 1 48 ALA HA H 3.636 8.613 4.311 1.00 . A A . 48 ALA HA 1 1
8 9058 1 1 48 ALA HB1 H 5.303 10.183 5.157 1.00 . A A . 48 ALA HB1 1 1
8 9059 1 1 48 ALA HB2 H 4.151 9.772 6.426 1.00 . A A . 48 ALA HB2 1 1
8 9060 1 1 48 ALA HB3 H 4.025 11.317 5.589 1.00 . A A . 48 ALA HB3 1 1
8 9061 1 1 48 ALA N N 3.501 10.311 3.160 1.00 . A A . 48 ALA N 1 1
8 9062 1 1 48 ALA O O 1.355 8.721 5.367 1.00 . A A . 48 ALA O 1 1
8 9063 1 1 49 ALA C C -0.934 10.220 4.130 1.00 . A A . 49 ALA C 1 1
8 9064 1 1 49 ALA CA C -0.041 11.093 5.001 1.00 . A A . 49 ALA CA 1 1
8 9065 1 1 49 ALA CB C -0.383 12.565 4.828 1.00 . A A . 49 ALA CB 1 1
8 9066 1 1 49 ALA H H 1.911 11.564 4.306 1.00 . A A . 49 ALA H 1 1
8 9067 1 1 49 ALA HA H -0.191 10.824 6.036 1.00 . A A . 49 ALA HA 1 1
8 9068 1 1 49 ALA HB1 H 0.275 13.162 5.441 1.00 . A A . 49 ALA HB1 1 1
8 9069 1 1 49 ALA HB2 H -1.407 12.734 5.130 1.00 . A A . 49 ALA HB2 1 1
8 9070 1 1 49 ALA HB3 H -0.262 12.844 3.792 1.00 . A A . 49 ALA HB3 1 1
8 9071 1 1 49 ALA N N 1.356 10.852 4.686 1.00 . A A . 49 ALA N 1 1
8 9072 1 1 49 ALA O O -1.947 9.682 4.591 1.00 . A A . 49 ALA O 1 1
8 9073 1 1 50 GLU C C -1.259 7.816 2.373 1.00 . A A . 50 GLU C 1 1
8 9074 1 1 50 GLU CA C -1.281 9.260 1.915 1.00 . A A . 50 GLU CA 1 1
8 9075 1 1 50 GLU CB C -0.633 9.341 0.541 1.00 . A A . 50 GLU CB 1 1
8 9076 1 1 50 GLU CD C -0.188 10.737 -1.480 1.00 . A A . 50 GLU CD 1 1
8 9077 1 1 50 GLU CG C -0.558 10.733 -0.021 1.00 . A A . 50 GLU CG 1 1
8 9078 1 1 50 GLU H H 0.242 10.592 2.564 1.00 . A A . 50 GLU H 1 1
8 9079 1 1 50 GLU HA H -2.299 9.614 1.856 1.00 . A A . 50 GLU HA 1 1
8 9080 1 1 50 GLU HB2 H 0.372 8.952 0.610 1.00 . A A . 50 GLU HB2 1 1
8 9081 1 1 50 GLU HB3 H -1.199 8.728 -0.144 1.00 . A A . 50 GLU HB3 1 1
8 9082 1 1 50 GLU HG2 H -1.507 11.223 0.116 1.00 . A A . 50 GLU HG2 1 1
8 9083 1 1 50 GLU HG3 H 0.222 11.267 0.530 1.00 . A A . 50 GLU HG3 1 1
8 9084 1 1 50 GLU N N -0.546 10.083 2.864 1.00 . A A . 50 GLU N 1 1
8 9085 1 1 50 GLU O O -2.263 7.105 2.306 1.00 . A A . 50 GLU O 1 1
8 9086 1 1 50 GLU OE1 O 0.919 11.185 -1.816 1.00 . A A . 50 GLU OE1 1 1
8 9087 1 1 50 GLU OE2 O -1.009 10.282 -2.308 1.00 . A A . 50 GLU OE2 1 1
8 9088 1 1 51 LYS C C -0.801 5.818 4.565 1.00 . A A . 51 LYS C 1 1
8 9089 1 1 51 LYS CA C 0.099 6.059 3.372 1.00 . A A . 51 LYS CA 1 1
8 9090 1 1 51 LYS CB C 1.546 5.876 3.781 1.00 . A A . 51 LYS CB 1 1
8 9091 1 1 51 LYS CD C 3.940 5.778 3.087 1.00 . A A . 51 LYS CD 1 1
8 9092 1 1 51 LYS CE C 4.195 4.493 3.860 1.00 . A A . 51 LYS CE 1 1
8 9093 1 1 51 LYS CG C 2.508 5.859 2.615 1.00 . A A . 51 LYS CG 1 1
8 9094 1 1 51 LYS H H 0.657 8.029 2.835 1.00 . A A . 51 LYS H 1 1
8 9095 1 1 51 LYS HA H -0.143 5.352 2.593 1.00 . A A . 51 LYS HA 1 1
8 9096 1 1 51 LYS HB2 H 1.827 6.687 4.440 1.00 . A A . 51 LYS HB2 1 1
8 9097 1 1 51 LYS HB3 H 1.639 4.940 4.312 1.00 . A A . 51 LYS HB3 1 1
8 9098 1 1 51 LYS HD2 H 4.597 5.808 2.229 1.00 . A A . 51 LYS HD2 1 1
8 9099 1 1 51 LYS HD3 H 4.140 6.625 3.732 1.00 . A A . 51 LYS HD3 1 1
8 9100 1 1 51 LYS HE2 H 5.228 4.498 4.175 1.00 . A A . 51 LYS HE2 1 1
8 9101 1 1 51 LYS HE3 H 3.565 4.472 4.745 1.00 . A A . 51 LYS HE3 1 1
8 9102 1 1 51 LYS HG2 H 2.296 5.007 1.990 1.00 . A A . 51 LYS HG2 1 1
8 9103 1 1 51 LYS HG3 H 2.379 6.767 2.042 1.00 . A A . 51 LYS HG3 1 1
8 9104 1 1 51 LYS HZ1 H 2.963 3.268 2.692 1.00 . A A . 51 LYS HZ1 1 1
8 9105 1 1 51 LYS HZ2 H 4.119 2.419 3.590 1.00 . A A . 51 LYS HZ2 1 1
8 9106 1 1 51 LYS HZ3 H 4.581 3.276 2.207 1.00 . A A . 51 LYS HZ3 1 1
8 9107 1 1 51 LYS N N -0.102 7.403 2.854 1.00 . A A . 51 LYS N 1 1
8 9108 1 1 51 LYS NZ N 3.946 3.281 3.032 1.00 . A A . 51 LYS NZ 1 1
8 9109 1 1 51 LYS O O -1.351 4.730 4.738 1.00 . A A . 51 LYS O 1 1
8 9110 1 1 52 PHE C C -3.239 6.505 6.073 1.00 . A A . 52 PHE C 1 1
8 9111 1 1 52 PHE CA C -1.808 6.786 6.538 1.00 . A A . 52 PHE CA 1 1
8 9112 1 1 52 PHE CB C -1.755 8.104 7.327 1.00 . A A . 52 PHE CB 1 1
8 9113 1 1 52 PHE CD1 C -2.018 7.865 9.823 1.00 . A A . 52 PHE CD1 1 1
8 9114 1 1 52 PHE CD2 C -3.974 8.264 8.518 1.00 . A A . 52 PHE CD2 1 1
8 9115 1 1 52 PHE CE1 C -2.793 7.825 10.968 1.00 . A A . 52 PHE CE1 1 1
8 9116 1 1 52 PHE CE2 C -4.753 8.224 9.655 1.00 . A A . 52 PHE CE2 1 1
8 9117 1 1 52 PHE CG C -2.596 8.086 8.585 1.00 . A A . 52 PHE CG 1 1
8 9118 1 1 52 PHE CZ C -4.162 8.004 10.884 1.00 . A A . 52 PHE CZ 1 1
8 9119 1 1 52 PHE H H -0.419 7.657 5.190 1.00 . A A . 52 PHE H 1 1
8 9120 1 1 52 PHE HA H -1.477 5.977 7.169 1.00 . A A . 52 PHE HA 1 1
8 9121 1 1 52 PHE HB2 H -0.724 8.297 7.605 1.00 . A A . 52 PHE HB2 1 1
8 9122 1 1 52 PHE HB3 H -2.110 8.906 6.695 1.00 . A A . 52 PHE HB3 1 1
8 9123 1 1 52 PHE HD1 H -0.949 7.725 9.890 1.00 . A A . 52 PHE HD1 1 1
8 9124 1 1 52 PHE HD2 H -4.438 8.436 7.557 1.00 . A A . 52 PHE HD2 1 1
8 9125 1 1 52 PHE HE1 H -2.330 7.653 11.928 1.00 . A A . 52 PHE HE1 1 1
8 9126 1 1 52 PHE HE2 H -5.824 8.355 9.579 1.00 . A A . 52 PHE HE2 1 1
8 9127 1 1 52 PHE HZ H -4.767 7.974 11.777 1.00 . A A . 52 PHE HZ 1 1
8 9128 1 1 52 PHE N N -0.938 6.843 5.386 1.00 . A A . 52 PHE N 1 1
8 9129 1 1 52 PHE O O -3.937 5.657 6.640 1.00 . A A . 52 PHE O 1 1
8 9130 1 1 53 LYS C C -5.206 5.632 3.960 1.00 . A A . 53 LYS C 1 1
8 9131 1 1 53 LYS CA C -5.002 7.055 4.473 1.00 . A A . 53 LYS CA 1 1
8 9132 1 1 53 LYS CB C -5.222 8.042 3.320 1.00 . A A . 53 LYS CB 1 1
8 9133 1 1 53 LYS CD C -6.529 9.782 4.570 1.00 . A A . 53 LYS CD 1 1
8 9134 1 1 53 LYS CE C -6.700 11.271 4.829 1.00 . A A . 53 LYS CE 1 1
8 9135 1 1 53 LYS CG C -5.291 9.502 3.737 1.00 . A A . 53 LYS CG 1 1
8 9136 1 1 53 LYS H H -3.054 7.880 4.632 1.00 . A A . 53 LYS H 1 1
8 9137 1 1 53 LYS HA H -5.720 7.259 5.251 1.00 . A A . 53 LYS HA 1 1
8 9138 1 1 53 LYS HB2 H -4.410 7.934 2.616 1.00 . A A . 53 LYS HB2 1 1
8 9139 1 1 53 LYS HB3 H -6.147 7.788 2.822 1.00 . A A . 53 LYS HB3 1 1
8 9140 1 1 53 LYS HD2 H -7.398 9.416 4.045 1.00 . A A . 53 LYS HD2 1 1
8 9141 1 1 53 LYS HD3 H -6.435 9.271 5.516 1.00 . A A . 53 LYS HD3 1 1
8 9142 1 1 53 LYS HE2 H -6.749 11.785 3.881 1.00 . A A . 53 LYS HE2 1 1
8 9143 1 1 53 LYS HE3 H -7.624 11.426 5.366 1.00 . A A . 53 LYS HE3 1 1
8 9144 1 1 53 LYS HG2 H -4.415 9.738 4.323 1.00 . A A . 53 LYS HG2 1 1
8 9145 1 1 53 LYS HG3 H -5.314 10.118 2.849 1.00 . A A . 53 LYS HG3 1 1
8 9146 1 1 53 LYS HZ1 H -4.678 11.686 5.121 1.00 . A A . 53 LYS HZ1 1 1
8 9147 1 1 53 LYS HZ2 H -5.526 11.378 6.552 1.00 . A A . 53 LYS HZ2 1 1
8 9148 1 1 53 LYS HZ3 H -5.717 12.851 5.757 1.00 . A A . 53 LYS HZ3 1 1
8 9149 1 1 53 LYS N N -3.663 7.220 5.032 1.00 . A A . 53 LYS N 1 1
8 9150 1 1 53 LYS NZ N -5.580 11.831 5.617 1.00 . A A . 53 LYS NZ 1 1
8 9151 1 1 53 LYS O O -6.264 5.029 4.184 1.00 . A A . 53 LYS O 1 1
8 9152 1 1 54 GLU C C -4.339 2.720 3.869 1.00 . A A . 54 GLU C 1 1
8 9153 1 1 54 GLU CA C -4.254 3.738 2.753 1.00 . A A . 54 GLU CA 1 1
8 9154 1 1 54 GLU CB C -3.021 3.459 1.917 1.00 . A A . 54 GLU CB 1 1
8 9155 1 1 54 GLU CD C -1.670 4.036 -0.113 1.00 . A A . 54 GLU CD 1 1
8 9156 1 1 54 GLU CG C -2.936 4.297 0.671 1.00 . A A . 54 GLU CG 1 1
8 9157 1 1 54 GLU H H -3.368 5.613 3.148 1.00 . A A . 54 GLU H 1 1
8 9158 1 1 54 GLU HA H -5.129 3.660 2.129 1.00 . A A . 54 GLU HA 1 1
8 9159 1 1 54 GLU HB2 H -2.142 3.648 2.515 1.00 . A A . 54 GLU HB2 1 1
8 9160 1 1 54 GLU HB3 H -3.032 2.419 1.627 1.00 . A A . 54 GLU HB3 1 1
8 9161 1 1 54 GLU HG2 H -3.786 4.067 0.044 1.00 . A A . 54 GLU HG2 1 1
8 9162 1 1 54 GLU HG3 H -2.974 5.334 0.964 1.00 . A A . 54 GLU HG3 1 1
8 9163 1 1 54 GLU N N -4.191 5.092 3.294 1.00 . A A . 54 GLU N 1 1
8 9164 1 1 54 GLU O O -5.104 1.759 3.793 1.00 . A A . 54 GLU O 1 1
8 9165 1 1 54 GLU OE1 O -0.563 4.310 0.411 1.00 . A A . 54 GLU OE1 1 1
8 9166 1 1 54 GLU OE2 O -1.766 3.552 -1.250 1.00 . A A . 54 GLU OE2 1 1
8 9167 1 1 55 ALA C C -4.889 2.072 6.731 1.00 . A A . 55 ALA C 1 1
8 9168 1 1 55 ALA CA C -3.539 2.074 6.065 1.00 . A A . 55 ALA CA 1 1
8 9169 1 1 55 ALA CB C -2.472 2.512 7.051 1.00 . A A . 55 ALA CB 1 1
8 9170 1 1 55 ALA H H -3.014 3.771 4.931 1.00 . A A . 55 ALA H 1 1
8 9171 1 1 55 ALA HA H -3.306 1.075 5.725 1.00 . A A . 55 ALA HA 1 1
8 9172 1 1 55 ALA HB1 H -2.455 1.833 7.890 1.00 . A A . 55 ALA HB1 1 1
8 9173 1 1 55 ALA HB2 H -2.693 3.511 7.399 1.00 . A A . 55 ALA HB2 1 1
8 9174 1 1 55 ALA HB3 H -1.508 2.506 6.564 1.00 . A A . 55 ALA HB3 1 1
8 9175 1 1 55 ALA N N -3.561 2.954 4.917 1.00 . A A . 55 ALA N 1 1
8 9176 1 1 55 ALA O O -5.388 1.033 7.151 1.00 . A A . 55 ALA O 1 1
8 9177 1 1 56 SER C C -7.843 2.661 6.653 1.00 . A A . 56 SER C 1 1
8 9178 1 1 56 SER CA C -6.762 3.423 7.429 1.00 . A A . 56 SER CA 1 1
8 9179 1 1 56 SER CB C -7.090 4.919 7.536 1.00 . A A . 56 SER CB 1 1
8 9180 1 1 56 SER H H -5.025 4.030 6.414 1.00 . A A . 56 SER H 1 1
8 9181 1 1 56 SER HA H -6.706 3.007 8.422 1.00 . A A . 56 SER HA 1 1
8 9182 1 1 56 SER HB2 H -7.085 5.363 6.554 1.00 . A A . 56 SER HB2 1 1
8 9183 1 1 56 SER HB3 H -8.057 5.062 7.993 1.00 . A A . 56 SER HB3 1 1
8 9184 1 1 56 SER HG H -5.298 5.657 7.843 1.00 . A A . 56 SER HG 1 1
8 9185 1 1 56 SER N N -5.478 3.252 6.808 1.00 . A A . 56 SER N 1 1
8 9186 1 1 56 SER O O -8.643 1.960 7.247 1.00 . A A . 56 SER O 1 1
8 9187 1 1 56 SER OG O -6.123 5.582 8.340 1.00 . A A . 56 SER OG 1 1
8 9188 1 1 57 ALA C C -8.623 0.542 4.576 1.00 . A A . 57 ALA C 1 1
8 9189 1 1 57 ALA CA C -8.812 2.057 4.482 1.00 . A A . 57 ALA CA 1 1
8 9190 1 1 57 ALA CB C -8.725 2.523 3.035 1.00 . A A . 57 ALA CB 1 1
8 9191 1 1 57 ALA H H -7.130 3.310 4.872 1.00 . A A . 57 ALA H 1 1
8 9192 1 1 57 ALA HA H -9.797 2.295 4.864 1.00 . A A . 57 ALA HA 1 1
8 9193 1 1 57 ALA HB1 H -8.867 3.594 2.992 1.00 . A A . 57 ALA HB1 1 1
8 9194 1 1 57 ALA HB2 H -9.492 2.035 2.452 1.00 . A A . 57 ALA HB2 1 1
8 9195 1 1 57 ALA HB3 H -7.754 2.273 2.635 1.00 . A A . 57 ALA HB3 1 1
8 9196 1 1 57 ALA N N -7.827 2.766 5.314 1.00 . A A . 57 ALA N 1 1
8 9197 1 1 57 ALA O O -9.595 -0.227 4.657 1.00 . A A . 57 ALA O 1 1
8 9198 1 1 58 ALA C C -7.535 -1.799 6.006 1.00 . A A . 58 ALA C 1 1
8 9199 1 1 58 ALA CA C -7.016 -1.275 4.701 1.00 . A A . 58 ALA CA 1 1
8 9200 1 1 58 ALA CB C -5.507 -1.447 4.642 1.00 . A A . 58 ALA CB 1 1
8 9201 1 1 58 ALA H H -6.662 0.791 4.492 1.00 . A A . 58 ALA H 1 1
8 9202 1 1 58 ALA HA H -7.463 -1.820 3.883 1.00 . A A . 58 ALA HA 1 1
8 9203 1 1 58 ALA HB1 H -5.067 -1.049 5.545 1.00 . A A . 58 ALA HB1 1 1
8 9204 1 1 58 ALA HB2 H -5.117 -0.907 3.795 1.00 . A A . 58 ALA HB2 1 1
8 9205 1 1 58 ALA HB3 H -5.262 -2.495 4.551 1.00 . A A . 58 ALA HB3 1 1
8 9206 1 1 58 ALA N N -7.366 0.126 4.579 1.00 . A A . 58 ALA N 1 1
8 9207 1 1 58 ALA O O -8.128 -2.851 6.067 1.00 . A A . 58 ALA O 1 1
8 9208 1 1 59 TYR C C -9.334 -1.419 8.365 1.00 . A A . 59 TYR C 1 1
8 9209 1 1 59 TYR CA C -7.822 -1.312 8.360 1.00 . A A . 59 TYR CA 1 1
8 9210 1 1 59 TYR CB C -7.361 -0.225 9.312 1.00 . A A . 59 TYR CB 1 1
8 9211 1 1 59 TYR CD1 C -7.217 -1.219 11.605 1.00 . A A . 59 TYR CD1 1 1
8 9212 1 1 59 TYR CD2 C -8.902 0.402 11.188 1.00 . A A . 59 TYR CD2 1 1
8 9213 1 1 59 TYR CE1 C -7.630 -1.318 12.908 1.00 . A A . 59 TYR CE1 1 1
8 9214 1 1 59 TYR CE2 C -9.327 0.303 12.490 1.00 . A A . 59 TYR CE2 1 1
8 9215 1 1 59 TYR CG C -7.841 -0.359 10.725 1.00 . A A . 59 TYR CG 1 1
8 9216 1 1 59 TYR CZ C -8.686 -0.556 13.347 1.00 . A A . 59 TYR CZ 1 1
8 9217 1 1 59 TYR H H -6.826 -0.184 6.910 1.00 . A A . 59 TYR H 1 1
8 9218 1 1 59 TYR HA H -7.403 -2.255 8.677 1.00 . A A . 59 TYR HA 1 1
8 9219 1 1 59 TYR HB2 H -6.285 -0.254 9.351 1.00 . A A . 59 TYR HB2 1 1
8 9220 1 1 59 TYR HB3 H -7.678 0.737 8.934 1.00 . A A . 59 TYR HB3 1 1
8 9221 1 1 59 TYR HD1 H -6.389 -1.817 11.256 1.00 . A A . 59 TYR HD1 1 1
8 9222 1 1 59 TYR HD2 H -9.403 1.075 10.509 1.00 . A A . 59 TYR HD2 1 1
8 9223 1 1 59 TYR HE1 H -7.128 -1.994 13.578 1.00 . A A . 59 TYR HE1 1 1
8 9224 1 1 59 TYR HE2 H -10.156 0.901 12.834 1.00 . A A . 59 TYR HE2 1 1
8 9225 1 1 59 TYR HH H -10.052 -0.748 14.676 1.00 . A A . 59 TYR HH 1 1
8 9226 1 1 59 TYR N N -7.337 -1.015 7.034 1.00 . A A . 59 TYR N 1 1
8 9227 1 1 59 TYR O O -9.887 -2.295 8.985 1.00 . A A . 59 TYR O 1 1
8 9228 1 1 59 TYR OH O -9.091 -0.646 14.651 1.00 . A A . 59 TYR OH 1 1
8 9229 1 1 60 GLU C C -12.023 -1.807 7.150 1.00 . A A . 60 GLU C 1 1
8 9230 1 1 60 GLU CA C -11.428 -0.483 7.617 1.00 . A A . 60 GLU CA 1 1
8 9231 1 1 60 GLU CB C -11.910 0.643 6.701 1.00 . A A . 60 GLU CB 1 1
8 9232 1 1 60 GLU CD C -12.141 2.281 8.600 1.00 . A A . 60 GLU CD 1 1
8 9233 1 1 60 GLU CG C -11.583 2.028 7.214 1.00 . A A . 60 GLU CG 1 1
8 9234 1 1 60 GLU H H -9.466 0.104 7.113 1.00 . A A . 60 GLU H 1 1
8 9235 1 1 60 GLU HA H -11.759 -0.272 8.620 1.00 . A A . 60 GLU HA 1 1
8 9236 1 1 60 GLU HB2 H -11.449 0.524 5.731 1.00 . A A . 60 GLU HB2 1 1
8 9237 1 1 60 GLU HB3 H -12.982 0.567 6.589 1.00 . A A . 60 GLU HB3 1 1
8 9238 1 1 60 GLU HG2 H -10.505 2.136 7.238 1.00 . A A . 60 GLU HG2 1 1
8 9239 1 1 60 GLU HG3 H -11.998 2.757 6.533 1.00 . A A . 60 GLU HG3 1 1
8 9240 1 1 60 GLU N N -9.981 -0.536 7.640 1.00 . A A . 60 GLU N 1 1
8 9241 1 1 60 GLU O O -13.039 -2.250 7.673 1.00 . A A . 60 GLU O 1 1
8 9242 1 1 60 GLU OE1 O -13.372 2.150 8.784 1.00 . A A . 60 GLU OE1 1 1
8 9243 1 1 60 GLU OE2 O -11.357 2.610 9.516 1.00 . A A . 60 GLU OE2 1 1
8 9244 1 1 61 ILE C C -11.252 -4.879 6.394 1.00 . A A . 61 ILE C 1 1
8 9245 1 1 61 ILE CA C -11.903 -3.707 5.678 1.00 . A A . 61 ILE CA 1 1
8 9246 1 1 61 ILE CB C -11.740 -3.850 4.146 1.00 . A A . 61 ILE CB 1 1
8 9247 1 1 61 ILE CD1 C -10.046 -3.751 2.249 1.00 . A A . 61 ILE CD1 1 1
8 9248 1 1 61 ILE CG1 C -10.309 -3.518 3.713 1.00 . A A . 61 ILE CG1 1 1
8 9249 1 1 61 ILE CG2 C -12.745 -2.972 3.416 1.00 . A A . 61 ILE CG2 1 1
8 9250 1 1 61 ILE H H -10.577 -2.043 5.781 1.00 . A A . 61 ILE H 1 1
8 9251 1 1 61 ILE HA H -12.962 -3.750 5.904 1.00 . A A . 61 ILE HA 1 1
8 9252 1 1 61 ILE HB H -11.948 -4.878 3.892 1.00 . A A . 61 ILE HB 1 1
8 9253 1 1 61 ILE HD11 H -10.724 -3.150 1.661 1.00 . A A . 61 ILE HD11 1 1
8 9254 1 1 61 ILE HD12 H -10.197 -4.796 2.018 1.00 . A A . 61 ILE HD12 1 1
8 9255 1 1 61 ILE HD13 H -9.028 -3.475 2.018 1.00 . A A . 61 ILE HD13 1 1
8 9256 1 1 61 ILE HG12 H -10.107 -2.478 3.921 1.00 . A A . 61 ILE HG12 1 1
8 9257 1 1 61 ILE HG13 H -9.622 -4.131 4.276 1.00 . A A . 61 ILE HG13 1 1
8 9258 1 1 61 ILE HG21 H -12.587 -1.939 3.691 1.00 . A A . 61 ILE HG21 1 1
8 9259 1 1 61 ILE HG22 H -13.748 -3.269 3.689 1.00 . A A . 61 ILE HG22 1 1
8 9260 1 1 61 ILE HG23 H -12.615 -3.085 2.351 1.00 . A A . 61 ILE HG23 1 1
8 9261 1 1 61 ILE N N -11.404 -2.432 6.164 1.00 . A A . 61 ILE N 1 1
8 9262 1 1 61 ILE O O -11.923 -5.780 6.864 1.00 . A A . 61 ILE O 1 1
8 9263 1 1 62 LEU C C -9.457 -6.114 8.569 1.00 . A A . 62 LEU C 1 1
8 9264 1 1 62 LEU CA C -9.180 -5.912 7.070 1.00 . A A . 62 LEU CA 1 1
8 9265 1 1 62 LEU CB C -7.710 -5.659 6.803 1.00 . A A . 62 LEU CB 1 1
8 9266 1 1 62 LEU CD1 C -5.833 -5.400 5.151 1.00 . A A . 62 LEU CD1 1 1
8 9267 1 1 62 LEU CD2 C -7.710 -6.971 4.654 1.00 . A A . 62 LEU CD2 1 1
8 9268 1 1 62 LEU CG C -7.314 -5.667 5.322 1.00 . A A . 62 LEU CG 1 1
8 9269 1 1 62 LEU H H -9.469 -4.092 6.069 1.00 . A A . 62 LEU H 1 1
8 9270 1 1 62 LEU HA H -9.457 -6.821 6.560 1.00 . A A . 62 LEU HA 1 1
8 9271 1 1 62 LEU HB2 H -7.500 -4.667 7.188 1.00 . A A . 62 LEU HB2 1 1
8 9272 1 1 62 LEU HB3 H -7.115 -6.390 7.330 1.00 . A A . 62 LEU HB3 1 1
8 9273 1 1 62 LEU HD11 H -5.604 -4.415 5.526 1.00 . A A . 62 LEU HD11 1 1
8 9274 1 1 62 LEU HD12 H -5.575 -5.458 4.103 1.00 . A A . 62 LEU HD12 1 1
8 9275 1 1 62 LEU HD13 H -5.268 -6.137 5.701 1.00 . A A . 62 LEU HD13 1 1
8 9276 1 1 62 LEU HD21 H -7.366 -6.969 3.630 1.00 . A A . 62 LEU HD21 1 1
8 9277 1 1 62 LEU HD22 H -8.785 -7.073 4.669 1.00 . A A . 62 LEU HD22 1 1
8 9278 1 1 62 LEU HD23 H -7.260 -7.799 5.183 1.00 . A A . 62 LEU HD23 1 1
8 9279 1 1 62 LEU HG H -7.851 -4.864 4.832 1.00 . A A . 62 LEU HG 1 1
8 9280 1 1 62 LEU N N -9.954 -4.843 6.478 1.00 . A A . 62 LEU N 1 1
8 9281 1 1 62 LEU O O -9.521 -7.247 9.033 1.00 . A A . 62 LEU O 1 1
8 9282 1 1 63 SER C C -11.266 -5.786 11.042 1.00 . A A . 63 SER C 1 1
8 9283 1 1 63 SER CA C -9.910 -5.116 10.767 1.00 . A A . 63 SER CA 1 1
8 9284 1 1 63 SER CB C -9.852 -3.728 11.418 1.00 . A A . 63 SER CB 1 1
8 9285 1 1 63 SER H H -9.569 -4.131 8.914 1.00 . A A . 63 SER H 1 1
8 9286 1 1 63 SER HA H -9.137 -5.734 11.205 1.00 . A A . 63 SER HA 1 1
8 9287 1 1 63 SER HB2 H -8.914 -3.252 11.159 1.00 . A A . 63 SER HB2 1 1
8 9288 1 1 63 SER HB3 H -10.664 -3.123 11.040 1.00 . A A . 63 SER HB3 1 1
8 9289 1 1 63 SER HG H -10.583 -4.504 13.055 1.00 . A A . 63 SER HG 1 1
8 9290 1 1 63 SER N N -9.640 -5.024 9.319 1.00 . A A . 63 SER N 1 1
8 9291 1 1 63 SER O O -11.636 -6.015 12.200 1.00 . A A . 63 SER O 1 1
8 9292 1 1 63 SER OG O -9.952 -3.811 12.832 1.00 . A A . 63 SER OG 1 1
8 9293 1 1 64 ASP C C -13.152 -8.033 9.212 1.00 . A A . 64 ASP C 1 1
8 9294 1 1 64 ASP CA C -13.253 -6.797 10.069 1.00 . A A . 64 ASP CA 1 1
8 9295 1 1 64 ASP CB C -14.457 -5.950 9.625 1.00 . A A . 64 ASP CB 1 1
8 9296 1 1 64 ASP CG C -14.818 -4.850 10.598 1.00 . A A . 64 ASP CG 1 1
8 9297 1 1 64 ASP H H -11.654 -5.857 9.085 1.00 . A A . 64 ASP H 1 1
8 9298 1 1 64 ASP HA H -13.386 -7.095 11.097 1.00 . A A . 64 ASP HA 1 1
8 9299 1 1 64 ASP HB2 H -14.229 -5.491 8.674 1.00 . A A . 64 ASP HB2 1 1
8 9300 1 1 64 ASP HB3 H -15.313 -6.596 9.504 1.00 . A A . 64 ASP HB3 1 1
8 9301 1 1 64 ASP N N -11.999 -6.077 9.980 1.00 . A A . 64 ASP N 1 1
8 9302 1 1 64 ASP O O -13.153 -7.939 8.015 1.00 . A A . 64 ASP O 1 1
8 9303 1 1 64 ASP OD1 O -14.976 -5.142 11.803 1.00 . A A . 64 ASP OD1 1 1
8 9304 1 1 64 ASP OD2 O -14.990 -3.695 10.157 1.00 . A A . 64 ASP OD2 1 1
8 9305 1 1 65 PRO C C -13.941 -10.705 8.038 1.00 . A A . 65 PRO C 1 1
8 9306 1 1 65 PRO CA C -12.900 -10.493 9.119 1.00 . A A . 65 PRO CA 1 1
8 9307 1 1 65 PRO CB C -13.082 -11.518 10.227 1.00 . A A . 65 PRO CB 1 1
8 9308 1 1 65 PRO CD C -13.138 -9.387 11.266 1.00 . A A . 65 PRO CD 1 1
8 9309 1 1 65 PRO CG C -12.669 -10.796 11.449 1.00 . A A . 65 PRO CG 1 1
8 9310 1 1 65 PRO HA H -11.912 -10.584 8.694 1.00 . A A . 65 PRO HA 1 1
8 9311 1 1 65 PRO HB2 H -14.117 -11.821 10.272 1.00 . A A . 65 PRO HB2 1 1
8 9312 1 1 65 PRO HB3 H -12.450 -12.375 10.041 1.00 . A A . 65 PRO HB3 1 1
8 9313 1 1 65 PRO HD2 H -14.150 -9.271 11.618 1.00 . A A . 65 PRO HD2 1 1
8 9314 1 1 65 PRO HD3 H -12.483 -8.682 11.751 1.00 . A A . 65 PRO HD3 1 1
8 9315 1 1 65 PRO HG2 H -13.171 -11.233 12.295 1.00 . A A . 65 PRO HG2 1 1
8 9316 1 1 65 PRO HG3 H -11.593 -10.832 11.574 1.00 . A A . 65 PRO HG3 1 1
8 9317 1 1 65 PRO N N -13.075 -9.208 9.826 1.00 . A A . 65 PRO N 1 1
8 9318 1 1 65 PRO O O -13.680 -11.353 7.027 1.00 . A A . 65 PRO O 1 1
8 9319 1 1 66 GLU C C -15.842 -9.485 6.054 1.00 . A A . 66 GLU C 1 1
8 9320 1 1 66 GLU CA C -16.185 -10.263 7.291 1.00 . A A . 66 GLU CA 1 1
8 9321 1 1 66 GLU CB C -17.508 -9.772 7.884 1.00 . A A . 66 GLU CB 1 1
8 9322 1 1 66 GLU CD C -18.271 -12.063 8.610 1.00 . A A . 66 GLU CD 1 1
8 9323 1 1 66 GLU CG C -18.029 -10.630 9.024 1.00 . A A . 66 GLU CG 1 1
8 9324 1 1 66 GLU H H -15.181 -9.531 9.013 1.00 . A A . 66 GLU H 1 1
8 9325 1 1 66 GLU HA H -16.260 -11.299 7.015 1.00 . A A . 66 GLU HA 1 1
8 9326 1 1 66 GLU HB2 H -17.371 -8.767 8.254 1.00 . A A . 66 GLU HB2 1 1
8 9327 1 1 66 GLU HB3 H -18.254 -9.758 7.103 1.00 . A A . 66 GLU HB3 1 1
8 9328 1 1 66 GLU HG2 H -17.305 -10.621 9.824 1.00 . A A . 66 GLU HG2 1 1
8 9329 1 1 66 GLU HG3 H -18.959 -10.210 9.378 1.00 . A A . 66 GLU HG3 1 1
8 9330 1 1 66 GLU N N -15.108 -10.131 8.243 1.00 . A A . 66 GLU N 1 1
8 9331 1 1 66 GLU O O -16.056 -9.939 4.940 1.00 . A A . 66 GLU O 1 1
8 9332 1 1 66 GLU OE1 O -19.070 -12.294 7.684 1.00 . A A . 66 GLU OE1 1 1
8 9333 1 1 66 GLU OE2 O -17.654 -12.970 9.208 1.00 . A A . 66 GLU OE2 1 1
8 9334 1 1 67 LYS C C -13.541 -7.890 4.636 1.00 . A A . 67 LYS C 1 1
8 9335 1 1 67 LYS CA C -14.855 -7.442 5.223 1.00 . A A . 67 LYS CA 1 1
8 9336 1 1 67 LYS CB C -14.729 -6.045 5.806 1.00 . A A . 67 LYS CB 1 1
8 9337 1 1 67 LYS CD C -16.876 -5.094 4.917 1.00 . A A . 67 LYS CD 1 1
8 9338 1 1 67 LYS CE C -18.174 -4.377 5.250 1.00 . A A . 67 LYS CE 1 1
8 9339 1 1 67 LYS CG C -16.058 -5.396 6.166 1.00 . A A . 67 LYS CG 1 1
8 9340 1 1 67 LYS H H -14.981 -8.071 7.175 1.00 . A A . 67 LYS H 1 1
8 9341 1 1 67 LYS HA H -15.617 -7.442 4.461 1.00 . A A . 67 LYS HA 1 1
8 9342 1 1 67 LYS HB2 H -14.161 -6.153 6.732 1.00 . A A . 67 LYS HB2 1 1
8 9343 1 1 67 LYS HB3 H -14.194 -5.408 5.117 1.00 . A A . 67 LYS HB3 1 1
8 9344 1 1 67 LYS HD2 H -16.293 -4.469 4.258 1.00 . A A . 67 LYS HD2 1 1
8 9345 1 1 67 LYS HD3 H -17.109 -6.024 4.418 1.00 . A A . 67 LYS HD3 1 1
8 9346 1 1 67 LYS HE2 H -18.761 -5.003 5.905 1.00 . A A . 67 LYS HE2 1 1
8 9347 1 1 67 LYS HE3 H -17.940 -3.451 5.754 1.00 . A A . 67 LYS HE3 1 1
8 9348 1 1 67 LYS HG2 H -16.618 -6.067 6.801 1.00 . A A . 67 LYS HG2 1 1
8 9349 1 1 67 LYS HG3 H -15.867 -4.473 6.694 1.00 . A A . 67 LYS HG3 1 1
8 9350 1 1 67 LYS HZ1 H -18.421 -3.465 3.386 1.00 . A A . 67 LYS HZ1 1 1
8 9351 1 1 67 LYS HZ2 H -19.847 -3.587 4.282 1.00 . A A . 67 LYS HZ2 1 1
8 9352 1 1 67 LYS HZ3 H -19.211 -4.957 3.529 1.00 . A A . 67 LYS HZ3 1 1
8 9353 1 1 67 LYS N N -15.245 -8.335 6.269 1.00 . A A . 67 LYS N 1 1
8 9354 1 1 67 LYS NZ N -18.966 -4.076 4.029 1.00 . A A . 67 LYS NZ 1 1
8 9355 1 1 67 LYS O O -13.226 -7.609 3.493 1.00 . A A . 67 LYS O 1 1
8 9356 1 1 68 ARG C C -11.734 -10.223 4.047 1.00 . A A . 68 ARG C 1 1
8 9357 1 1 68 ARG CA C -11.514 -9.125 5.075 1.00 . A A . 68 ARG CA 1 1
8 9358 1 1 68 ARG CB C -10.849 -9.684 6.334 1.00 . A A . 68 ARG CB 1 1
8 9359 1 1 68 ARG CD C -8.743 -11.084 6.327 1.00 . A A . 68 ARG CD 1 1
8 9360 1 1 68 ARG CG C -9.327 -9.674 6.324 1.00 . A A . 68 ARG CG 1 1
8 9361 1 1 68 ARG CZ C -8.793 -13.021 4.777 1.00 . A A . 68 ARG CZ 1 1
8 9362 1 1 68 ARG H H -13.106 -8.757 6.355 1.00 . A A . 68 ARG H 1 1
8 9363 1 1 68 ARG HA H -10.905 -8.338 4.658 1.00 . A A . 68 ARG HA 1 1
8 9364 1 1 68 ARG HB2 H -11.188 -9.095 7.175 1.00 . A A . 68 ARG HB2 1 1
8 9365 1 1 68 ARG HB3 H -11.183 -10.703 6.472 1.00 . A A . 68 ARG HB3 1 1
8 9366 1 1 68 ARG HD2 H -7.722 -11.034 6.676 1.00 . A A . 68 ARG HD2 1 1
8 9367 1 1 68 ARG HD3 H -9.320 -11.696 7.003 1.00 . A A . 68 ARG HD3 1 1
8 9368 1 1 68 ARG HE H -8.690 -11.087 4.227 1.00 . A A . 68 ARG HE 1 1
8 9369 1 1 68 ARG HG2 H -8.989 -9.144 5.449 1.00 . A A . 68 ARG HG2 1 1
8 9370 1 1 68 ARG HG3 H -8.984 -9.151 7.205 1.00 . A A . 68 ARG HG3 1 1
8 9371 1 1 68 ARG HH11 H -8.998 -13.537 6.732 1.00 . A A . 68 ARG HH11 1 1
8 9372 1 1 68 ARG HH12 H -8.950 -14.861 5.621 1.00 . A A . 68 ARG HH12 1 1
8 9373 1 1 68 ARG HH21 H -8.613 -12.861 2.767 1.00 . A A . 68 ARG HH21 1 1
8 9374 1 1 68 ARG HH22 H -8.736 -14.476 3.365 1.00 . A A . 68 ARG HH22 1 1
8 9375 1 1 68 ARG N N -12.789 -8.590 5.446 1.00 . A A . 68 ARG N 1 1
8 9376 1 1 68 ARG NE N -8.756 -11.700 4.998 1.00 . A A . 68 ARG NE 1 1
8 9377 1 1 68 ARG NH1 N -8.926 -13.872 5.789 1.00 . A A . 68 ARG NH1 1 1
8 9378 1 1 68 ARG NH2 N -8.709 -13.486 3.540 1.00 . A A . 68 ARG NH2 1 1
8 9379 1 1 68 ARG O O -11.027 -10.305 3.046 1.00 . A A . 68 ARG O 1 1
8 9380 1 1 69 ASP C C -13.779 -11.539 2.152 1.00 . A A . 69 ASP C 1 1
8 9381 1 1 69 ASP CA C -13.122 -12.121 3.369 1.00 . A A . 69 ASP CA 1 1
8 9382 1 1 69 ASP CB C -14.009 -13.176 4.015 1.00 . A A . 69 ASP CB 1 1
8 9383 1 1 69 ASP CG C -13.212 -14.212 4.778 1.00 . A A . 69 ASP CG 1 1
8 9384 1 1 69 ASP H H -13.266 -10.960 5.134 1.00 . A A . 69 ASP H 1 1
8 9385 1 1 69 ASP HA H -12.203 -12.593 3.051 1.00 . A A . 69 ASP HA 1 1
8 9386 1 1 69 ASP HB2 H -14.686 -12.694 4.704 1.00 . A A . 69 ASP HB2 1 1
8 9387 1 1 69 ASP HB3 H -14.578 -13.677 3.248 1.00 . A A . 69 ASP HB3 1 1
8 9388 1 1 69 ASP N N -12.745 -11.066 4.302 1.00 . A A . 69 ASP N 1 1
8 9389 1 1 69 ASP O O -13.609 -12.033 1.045 1.00 . A A . 69 ASP O 1 1
8 9390 1 1 69 ASP OD1 O -12.627 -15.110 4.124 1.00 . A A . 69 ASP OD1 1 1
8 9391 1 1 69 ASP OD2 O -13.169 -14.147 6.020 1.00 . A A . 69 ASP OD2 1 1
8 9392 1 1 70 ILE C C -14.085 -9.208 0.354 1.00 . A A . 70 ILE C 1 1
8 9393 1 1 70 ILE CA C -15.163 -9.776 1.273 1.00 . A A . 70 ILE CA 1 1
8 9394 1 1 70 ILE CB C -16.081 -8.653 1.806 1.00 . A A . 70 ILE CB 1 1
8 9395 1 1 70 ILE CD1 C -18.208 -10.044 1.488 1.00 . A A . 70 ILE CD1 1 1
8 9396 1 1 70 ILE CG1 C -17.349 -9.237 2.443 1.00 . A A . 70 ILE CG1 1 1
8 9397 1 1 70 ILE CG2 C -16.428 -7.635 0.726 1.00 . A A . 70 ILE CG2 1 1
8 9398 1 1 70 ILE H H -14.700 -10.189 3.285 1.00 . A A . 70 ILE H 1 1
8 9399 1 1 70 ILE HA H -15.763 -10.477 0.710 1.00 . A A . 70 ILE HA 1 1
8 9400 1 1 70 ILE HB H -15.514 -8.161 2.590 1.00 . A A . 70 ILE HB 1 1
8 9401 1 1 70 ILE HD11 H -18.476 -9.433 0.639 1.00 . A A . 70 ILE HD11 1 1
8 9402 1 1 70 ILE HD12 H -19.104 -10.363 1.997 1.00 . A A . 70 ILE HD12 1 1
8 9403 1 1 70 ILE HD13 H -17.661 -10.911 1.150 1.00 . A A . 70 ILE HD13 1 1
8 9404 1 1 70 ILE HG12 H -17.067 -9.886 3.257 1.00 . A A . 70 ILE HG12 1 1
8 9405 1 1 70 ILE HG13 H -17.952 -8.428 2.829 1.00 . A A . 70 ILE HG13 1 1
8 9406 1 1 70 ILE HG21 H -16.943 -8.131 -0.082 1.00 . A A . 70 ILE HG21 1 1
8 9407 1 1 70 ILE HG22 H -15.521 -7.185 0.351 1.00 . A A . 70 ILE HG22 1 1
8 9408 1 1 70 ILE HG23 H -17.064 -6.869 1.143 1.00 . A A . 70 ILE HG23 1 1
8 9409 1 1 70 ILE N N -14.548 -10.491 2.364 1.00 . A A . 70 ILE N 1 1
8 9410 1 1 70 ILE O O -14.125 -9.407 -0.854 1.00 . A A . 70 ILE O 1 1
8 9411 1 1 71 TYR C C -11.209 -9.174 -0.494 1.00 . A A . 71 TYR C 1 1
8 9412 1 1 71 TYR CA C -11.961 -8.035 0.175 1.00 . A A . 71 TYR CA 1 1
8 9413 1 1 71 TYR CB C -11.024 -7.191 1.041 1.00 . A A . 71 TYR CB 1 1
8 9414 1 1 71 TYR CD1 C -10.033 -5.751 -0.784 1.00 . A A . 71 TYR CD1 1 1
8 9415 1 1 71 TYR CD2 C -8.544 -6.977 0.606 1.00 . A A . 71 TYR CD2 1 1
8 9416 1 1 71 TYR CE1 C -8.962 -5.237 -1.489 1.00 . A A . 71 TYR CE1 1 1
8 9417 1 1 71 TYR CE2 C -7.465 -6.466 -0.093 1.00 . A A . 71 TYR CE2 1 1
8 9418 1 1 71 TYR CG C -9.843 -6.631 0.272 1.00 . A A . 71 TYR CG 1 1
8 9419 1 1 71 TYR CZ C -7.679 -5.599 -1.139 1.00 . A A . 71 TYR CZ 1 1
8 9420 1 1 71 TYR H H -13.139 -8.401 1.921 1.00 . A A . 71 TYR H 1 1
8 9421 1 1 71 TYR HA H -12.369 -7.414 -0.609 1.00 . A A . 71 TYR HA 1 1
8 9422 1 1 71 TYR HB2 H -11.577 -6.361 1.455 1.00 . A A . 71 TYR HB2 1 1
8 9423 1 1 71 TYR HB3 H -10.642 -7.801 1.846 1.00 . A A . 71 TYR HB3 1 1
8 9424 1 1 71 TYR HD1 H -11.039 -5.473 -1.057 1.00 . A A . 71 TYR HD1 1 1
8 9425 1 1 71 TYR HD2 H -8.377 -7.659 1.427 1.00 . A A . 71 TYR HD2 1 1
8 9426 1 1 71 TYR HE1 H -9.134 -4.552 -2.306 1.00 . A A . 71 TYR HE1 1 1
8 9427 1 1 71 TYR HE2 H -6.461 -6.750 0.183 1.00 . A A . 71 TYR HE2 1 1
8 9428 1 1 71 TYR HH H -6.877 -4.265 -2.268 1.00 . A A . 71 TYR HH 1 1
8 9429 1 1 71 TYR N N -13.093 -8.554 0.944 1.00 . A A . 71 TYR N 1 1
8 9430 1 1 71 TYR O O -10.742 -9.045 -1.610 1.00 . A A . 71 TYR O 1 1
8 9431 1 1 71 TYR OH O -6.604 -5.083 -1.832 1.00 . A A . 71 TYR OH 1 1
8 9432 1 1 72 ASP C C -11.158 -11.969 -1.574 1.00 . A A . 72 ASP C 1 1
8 9433 1 1 72 ASP CA C -10.451 -11.479 -0.304 1.00 . A A . 72 ASP CA 1 1
8 9434 1 1 72 ASP CB C -10.478 -12.564 0.776 1.00 . A A . 72 ASP CB 1 1
8 9435 1 1 72 ASP CG C -9.895 -13.881 0.330 1.00 . A A . 72 ASP CG 1 1
8 9436 1 1 72 ASP H H -11.450 -10.278 1.130 1.00 . A A . 72 ASP H 1 1
8 9437 1 1 72 ASP HA H -9.424 -11.241 -0.538 1.00 . A A . 72 ASP HA 1 1
8 9438 1 1 72 ASP HB2 H -9.917 -12.221 1.631 1.00 . A A . 72 ASP HB2 1 1
8 9439 1 1 72 ASP HB3 H -11.504 -12.728 1.074 1.00 . A A . 72 ASP HB3 1 1
8 9440 1 1 72 ASP N N -11.092 -10.276 0.215 1.00 . A A . 72 ASP N 1 1
8 9441 1 1 72 ASP O O -10.515 -12.318 -2.561 1.00 . A A . 72 ASP O 1 1
8 9442 1 1 72 ASP OD1 O -8.701 -13.922 -0.019 1.00 . A A . 72 ASP OD1 1 1
8 9443 1 1 72 ASP OD2 O -10.623 -14.896 0.375 1.00 . A A . 72 ASP OD2 1 1
8 9444 1 1 73 GLN C C -13.193 -11.394 -3.821 1.00 . A A . 73 GLN C 1 1
8 9445 1 1 73 GLN CA C -13.297 -12.396 -2.675 1.00 . A A . 73 GLN CA 1 1
8 9446 1 1 73 GLN CB C -14.748 -12.566 -2.251 1.00 . A A . 73 GLN CB 1 1
8 9447 1 1 73 GLN CD C -16.382 -13.822 -0.806 1.00 . A A . 73 GLN CD 1 1
8 9448 1 1 73 GLN CG C -14.959 -13.721 -1.294 1.00 . A A . 73 GLN CG 1 1
8 9449 1 1 73 GLN H H -12.927 -11.689 -0.711 1.00 . A A . 73 GLN H 1 1
8 9450 1 1 73 GLN HA H -12.919 -13.350 -3.016 1.00 . A A . 73 GLN HA 1 1
8 9451 1 1 73 GLN HB2 H -15.079 -11.660 -1.766 1.00 . A A . 73 GLN HB2 1 1
8 9452 1 1 73 GLN HB3 H -15.353 -12.739 -3.128 1.00 . A A . 73 GLN HB3 1 1
8 9453 1 1 73 GLN HE21 H -15.940 -12.685 0.749 1.00 . A A . 73 GLN HE21 1 1
8 9454 1 1 73 GLN HE22 H -17.576 -13.237 0.660 1.00 . A A . 73 GLN HE22 1 1
8 9455 1 1 73 GLN HG2 H -14.700 -14.642 -1.795 1.00 . A A . 73 GLN HG2 1 1
8 9456 1 1 73 GLN HG3 H -14.309 -13.581 -0.442 1.00 . A A . 73 GLN HG3 1 1
8 9457 1 1 73 GLN N N -12.481 -11.980 -1.535 1.00 . A A . 73 GLN N 1 1
8 9458 1 1 73 GLN NE2 N -16.661 -13.182 0.310 1.00 . A A . 73 GLN NE2 1 1
8 9459 1 1 73 GLN O O -13.132 -11.776 -4.992 1.00 . A A . 73 GLN O 1 1
8 9460 1 1 73 GLN OE1 O -17.223 -14.471 -1.430 1.00 . A A . 73 GLN OE1 1 1
8 9461 1 1 74 PHE C C -11.594 -8.857 -4.894 1.00 . A A . 74 PHE C 1 1
8 9462 1 1 74 PHE CA C -13.039 -9.041 -4.462 1.00 . A A . 74 PHE CA 1 1
8 9463 1 1 74 PHE CB C -13.613 -7.717 -3.934 1.00 . A A . 74 PHE CB 1 1
8 9464 1 1 74 PHE CD1 C -15.846 -8.222 -2.884 1.00 . A A . 74 PHE CD1 1 1
8 9465 1 1 74 PHE CD2 C -15.806 -7.022 -4.939 1.00 . A A . 74 PHE CD2 1 1
8 9466 1 1 74 PHE CE1 C -17.225 -8.155 -2.869 1.00 . A A . 74 PHE CE1 1 1
8 9467 1 1 74 PHE CE2 C -17.184 -6.954 -4.931 1.00 . A A . 74 PHE CE2 1 1
8 9468 1 1 74 PHE CG C -15.120 -7.658 -3.917 1.00 . A A . 74 PHE CG 1 1
8 9469 1 1 74 PHE CZ C -17.894 -7.521 -3.893 1.00 . A A . 74 PHE CZ 1 1
8 9470 1 1 74 PHE H H -13.240 -9.878 -2.521 1.00 . A A . 74 PHE H 1 1
8 9471 1 1 74 PHE HA H -13.607 -9.341 -5.327 1.00 . A A . 74 PHE HA 1 1
8 9472 1 1 74 PHE HB2 H -13.267 -7.564 -2.923 1.00 . A A . 74 PHE HB2 1 1
8 9473 1 1 74 PHE HB3 H -13.254 -6.909 -4.554 1.00 . A A . 74 PHE HB3 1 1
8 9474 1 1 74 PHE HD1 H -15.324 -8.719 -2.081 1.00 . A A . 74 PHE HD1 1 1
8 9475 1 1 74 PHE HD2 H -15.251 -6.578 -5.753 1.00 . A A . 74 PHE HD2 1 1
8 9476 1 1 74 PHE HE1 H -17.780 -8.600 -2.056 1.00 . A A . 74 PHE HE1 1 1
8 9477 1 1 74 PHE HE2 H -17.706 -6.456 -5.735 1.00 . A A . 74 PHE HE2 1 1
8 9478 1 1 74 PHE HZ H -18.972 -7.468 -3.882 1.00 . A A . 74 PHE HZ 1 1
8 9479 1 1 74 PHE N N -13.166 -10.112 -3.473 1.00 . A A . 74 PHE N 1 1
8 9480 1 1 74 PHE O O -11.300 -8.052 -5.772 1.00 . A A . 74 PHE O 1 1
8 9481 1 1 75 GLY C C -9.048 -10.104 -5.991 1.00 . A A . 75 GLY C 1 1
8 9482 1 1 75 GLY CA C -9.296 -9.552 -4.602 1.00 . A A . 75 GLY CA 1 1
8 9483 1 1 75 GLY H H -11.004 -10.149 -3.499 1.00 . A A . 75 GLY H 1 1
8 9484 1 1 75 GLY HA2 H -8.950 -8.529 -4.562 1.00 . A A . 75 GLY HA2 1 1
8 9485 1 1 75 GLY HA3 H -8.740 -10.141 -3.888 1.00 . A A . 75 GLY HA3 1 1
8 9486 1 1 75 GLY N N -10.703 -9.588 -4.248 1.00 . A A . 75 GLY N 1 1
8 9487 1 1 75 GLY O O -8.975 -11.340 -6.137 1.00 . A A . 75 GLY O 1 1
8 9488 1 1 75 GLY OXT O -8.932 -9.305 -6.945 1.00 . A A . 75 GLY OXT 1 1
9 9489 1 1 1 GLY C C 5.829 -0.781 -4.114 1.00 . A A . 1 GLY C 1 1
9 9490 1 1 1 GLY CA C 4.692 0.013 -3.514 1.00 . A A . 1 GLY CA 1 1
9 9491 1 1 1 GLY H1 H 4.217 1.034 -1.767 1.00 . A A . 1 GLY H1 1 1
9 9492 1 1 1 GLY H2 H 5.853 1.100 -2.185 1.00 . A A . 1 GLY H2 1 1
9 9493 1 1 1 GLY H3 H 5.206 -0.316 -1.533 1.00 . A A . 1 GLY H3 1 1
9 9494 1 1 1 GLY HA2 H 3.815 -0.614 -3.469 1.00 . A A . 1 GLY HA2 1 1
9 9495 1 1 1 GLY HA3 H 4.485 0.864 -4.146 1.00 . A A . 1 GLY HA3 1 1
9 9496 1 1 1 GLY N N 5.011 0.492 -2.156 1.00 . A A . 1 GLY N 1 1
9 9497 1 1 1 GLY O O 6.595 -1.419 -3.385 1.00 . A A . 1 GLY O 1 1
9 9498 1 1 2 GLU C C 6.897 -2.954 -5.895 1.00 . A A . 2 GLU C 1 1
9 9499 1 1 2 GLU CA C 6.991 -1.466 -6.172 1.00 . A A . 2 GLU CA 1 1
9 9500 1 1 2 GLU CB C 8.392 -0.942 -5.868 1.00 . A A . 2 GLU CB 1 1
9 9501 1 1 2 GLU CD C 9.989 0.988 -5.972 1.00 . A A . 2 GLU CD 1 1
9 9502 1 1 2 GLU CG C 8.588 0.512 -6.240 1.00 . A A . 2 GLU CG 1 1
9 9503 1 1 2 GLU H H 5.335 -0.163 -5.956 1.00 . A A . 2 GLU H 1 1
9 9504 1 1 2 GLU HA H 6.790 -1.317 -7.224 1.00 . A A . 2 GLU HA 1 1
9 9505 1 1 2 GLU HB2 H 8.580 -1.050 -4.811 1.00 . A A . 2 GLU HB2 1 1
9 9506 1 1 2 GLU HB3 H 9.112 -1.531 -6.416 1.00 . A A . 2 GLU HB3 1 1
9 9507 1 1 2 GLU HG2 H 8.378 0.633 -7.292 1.00 . A A . 2 GLU HG2 1 1
9 9508 1 1 2 GLU HG3 H 7.901 1.113 -5.663 1.00 . A A . 2 GLU HG3 1 1
9 9509 1 1 2 GLU N N 5.957 -0.725 -5.444 1.00 . A A . 2 GLU N 1 1
9 9510 1 1 2 GLU O O 7.707 -3.527 -5.160 1.00 . A A . 2 GLU O 1 1
9 9511 1 1 2 GLU OE1 O 10.296 1.321 -4.815 1.00 . A A . 2 GLU OE1 1 1
9 9512 1 1 2 GLU OE2 O 10.795 1.034 -6.924 1.00 . A A . 2 GLU OE2 1 1
9 9513 1 1 3 PHE C C 6.373 -5.798 -7.306 1.00 . A A . 3 PHE C 1 1
9 9514 1 1 3 PHE CA C 5.632 -4.977 -6.265 1.00 . A A . 3 PHE CA 1 1
9 9515 1 1 3 PHE CB C 4.131 -5.252 -6.367 1.00 . A A . 3 PHE CB 1 1
9 9516 1 1 3 PHE CD1 C 2.626 -3.330 -5.800 1.00 . A A . 3 PHE CD1 1 1
9 9517 1 1 3 PHE CD2 C 3.239 -4.837 -4.063 1.00 . A A . 3 PHE CD2 1 1
9 9518 1 1 3 PHE CE1 C 1.883 -2.591 -4.906 1.00 . A A . 3 PHE CE1 1 1
9 9519 1 1 3 PHE CE2 C 2.495 -4.102 -3.163 1.00 . A A . 3 PHE CE2 1 1
9 9520 1 1 3 PHE CG C 3.313 -4.462 -5.389 1.00 . A A . 3 PHE CG 1 1
9 9521 1 1 3 PHE CZ C 1.817 -2.978 -3.585 1.00 . A A . 3 PHE CZ 1 1
9 9522 1 1 3 PHE H H 5.282 -3.052 -7.044 1.00 . A A . 3 PHE H 1 1
9 9523 1 1 3 PHE HA H 5.973 -5.251 -5.278 1.00 . A A . 3 PHE HA 1 1
9 9524 1 1 3 PHE HB2 H 3.794 -5.002 -7.363 1.00 . A A . 3 PHE HB2 1 1
9 9525 1 1 3 PHE HB3 H 3.951 -6.301 -6.185 1.00 . A A . 3 PHE HB3 1 1
9 9526 1 1 3 PHE HD1 H 2.677 -3.027 -6.836 1.00 . A A . 3 PHE HD1 1 1
9 9527 1 1 3 PHE HD2 H 3.770 -5.717 -3.731 1.00 . A A . 3 PHE HD2 1 1
9 9528 1 1 3 PHE HE1 H 1.353 -1.712 -5.239 1.00 . A A . 3 PHE HE1 1 1
9 9529 1 1 3 PHE HE2 H 2.445 -4.408 -2.130 1.00 . A A . 3 PHE HE2 1 1
9 9530 1 1 3 PHE HZ H 1.237 -2.401 -2.881 1.00 . A A . 3 PHE HZ 1 1
9 9531 1 1 3 PHE N N 5.885 -3.568 -6.466 1.00 . A A . 3 PHE N 1 1
9 9532 1 1 3 PHE O O 6.361 -7.029 -7.265 1.00 . A A . 3 PHE O 1 1
9 9533 1 1 4 GLY C C 6.814 -6.611 -10.182 1.00 . A A . 4 GLY C 1 1
9 9534 1 1 4 GLY CA C 7.731 -5.790 -9.309 1.00 . A A . 4 GLY CA 1 1
9 9535 1 1 4 GLY H H 6.964 -4.126 -8.251 1.00 . A A . 4 GLY H 1 1
9 9536 1 1 4 GLY HA2 H 8.239 -5.057 -9.918 1.00 . A A . 4 GLY HA2 1 1
9 9537 1 1 4 GLY HA3 H 8.462 -6.443 -8.858 1.00 . A A . 4 GLY HA3 1 1
9 9538 1 1 4 GLY N N 6.994 -5.108 -8.263 1.00 . A A . 4 GLY N 1 1
9 9539 1 1 4 GLY O O 7.230 -7.602 -10.784 1.00 . A A . 4 GLY O 1 1
9 9540 1 1 5 SER C C 3.842 -6.008 -11.963 1.00 . A A . 5 SER C 1 1
9 9541 1 1 5 SER CA C 4.561 -6.922 -10.982 1.00 . A A . 5 SER CA 1 1
9 9542 1 1 5 SER CB C 3.566 -7.548 -10.002 1.00 . A A . 5 SER CB 1 1
9 9543 1 1 5 SER H H 5.315 -5.367 -9.797 1.00 . A A . 5 SER H 1 1
9 9544 1 1 5 SER HA H 5.051 -7.713 -11.531 1.00 . A A . 5 SER HA 1 1
9 9545 1 1 5 SER HB2 H 3.094 -6.767 -9.423 1.00 . A A . 5 SER HB2 1 1
9 9546 1 1 5 SER HB3 H 2.812 -8.094 -10.550 1.00 . A A . 5 SER HB3 1 1
9 9547 1 1 5 SER HG H 4.863 -7.952 -8.579 1.00 . A A . 5 SER HG 1 1
9 9548 1 1 5 SER N N 5.567 -6.197 -10.250 1.00 . A A . 5 SER N 1 1
9 9549 1 1 5 SER O O 3.800 -4.785 -11.775 1.00 . A A . 5 SER O 1 1
9 9550 1 1 5 SER OG O 4.226 -8.442 -9.114 1.00 . A A . 5 SER OG 1 1
9 9551 1 1 6 MET C C 1.288 -5.293 -13.460 1.00 . A A . 6 MET C 1 1
9 9552 1 1 6 MET CA C 2.569 -5.869 -14.037 1.00 . A A . 6 MET CA 1 1
9 9553 1 1 6 MET CB C 2.243 -6.775 -15.222 1.00 . A A . 6 MET CB 1 1
9 9554 1 1 6 MET CE C 5.788 -5.925 -15.320 1.00 . A A . 6 MET CE 1 1
9 9555 1 1 6 MET CG C 3.465 -7.313 -15.958 1.00 . A A . 6 MET CG 1 1
9 9556 1 1 6 MET H H 3.363 -7.581 -13.090 1.00 . A A . 6 MET H 1 1
9 9557 1 1 6 MET HA H 3.199 -5.058 -14.372 1.00 . A A . 6 MET HA 1 1
9 9558 1 1 6 MET HB2 H 1.670 -7.617 -14.864 1.00 . A A . 6 MET HB2 1 1
9 9559 1 1 6 MET HB3 H 1.643 -6.220 -15.926 1.00 . A A . 6 MET HB3 1 1
9 9560 1 1 6 MET HE1 H 5.320 -5.679 -14.378 1.00 . A A . 6 MET HE1 1 1
9 9561 1 1 6 MET HE2 H 6.510 -5.163 -15.573 1.00 . A A . 6 MET HE2 1 1
9 9562 1 1 6 MET HE3 H 6.286 -6.880 -15.235 1.00 . A A . 6 MET HE3 1 1
9 9563 1 1 6 MET HG2 H 4.039 -7.923 -15.277 1.00 . A A . 6 MET HG2 1 1
9 9564 1 1 6 MET HG3 H 3.126 -7.922 -16.782 1.00 . A A . 6 MET HG3 1 1
9 9565 1 1 6 MET N N 3.289 -6.605 -13.009 1.00 . A A . 6 MET N 1 1
9 9566 1 1 6 MET O O 0.794 -4.258 -13.908 1.00 . A A . 6 MET O 1 1
9 9567 1 1 6 MET SD S 4.539 -6.014 -16.605 1.00 . A A . 6 MET SD 1 1
9 9568 1 1 7 VAL C C -0.171 -5.380 -10.303 1.00 . A A . 7 VAL C 1 1
9 9569 1 1 7 VAL CA C -0.438 -5.533 -11.789 1.00 . A A . 7 VAL CA 1 1
9 9570 1 1 7 VAL CB C -1.618 -6.519 -12.010 1.00 . A A . 7 VAL CB 1 1
9 9571 1 1 7 VAL CG1 C -1.980 -6.602 -13.485 1.00 . A A . 7 VAL CG1 1 1
9 9572 1 1 7 VAL CG2 C -1.284 -7.899 -11.465 1.00 . A A . 7 VAL CG2 1 1
9 9573 1 1 7 VAL H H 1.245 -6.756 -12.127 1.00 . A A . 7 VAL H 1 1
9 9574 1 1 7 VAL HA H -0.712 -4.570 -12.195 1.00 . A A . 7 VAL HA 1 1
9 9575 1 1 7 VAL HB H -2.478 -6.140 -11.475 1.00 . A A . 7 VAL HB 1 1
9 9576 1 1 7 VAL HG11 H -2.799 -7.295 -13.616 1.00 . A A . 7 VAL HG11 1 1
9 9577 1 1 7 VAL HG12 H -1.125 -6.946 -14.046 1.00 . A A . 7 VAL HG12 1 1
9 9578 1 1 7 VAL HG13 H -2.276 -5.626 -13.840 1.00 . A A . 7 VAL HG13 1 1
9 9579 1 1 7 VAL HG21 H -2.124 -8.559 -11.617 1.00 . A A . 7 VAL HG21 1 1
9 9580 1 1 7 VAL HG22 H -1.069 -7.827 -10.410 1.00 . A A . 7 VAL HG22 1 1
9 9581 1 1 7 VAL HG23 H -0.420 -8.291 -11.983 1.00 . A A . 7 VAL HG23 1 1
9 9582 1 1 7 VAL N N 0.768 -5.966 -12.454 1.00 . A A . 7 VAL N 1 1
9 9583 1 1 7 VAL O O 0.683 -6.068 -9.741 1.00 . A A . 7 VAL O 1 1
9 9584 1 1 8 LYS C C -1.732 -5.008 -7.471 1.00 . A A . 8 LYS C 1 1
9 9585 1 1 8 LYS CA C -0.698 -4.222 -8.270 1.00 . A A . 8 LYS CA 1 1
9 9586 1 1 8 LYS CB C -0.812 -2.723 -7.988 1.00 . A A . 8 LYS CB 1 1
9 9587 1 1 8 LYS CD C 0.072 -0.404 -8.440 1.00 . A A . 8 LYS CD 1 1
9 9588 1 1 8 LYS CE C 1.011 0.442 -9.296 1.00 . A A . 8 LYS CE 1 1
9 9589 1 1 8 LYS CG C 0.215 -1.886 -8.748 1.00 . A A . 8 LYS CG 1 1
9 9590 1 1 8 LYS H H -1.495 -3.917 -10.203 1.00 . A A . 8 LYS H 1 1
9 9591 1 1 8 LYS HA H 0.290 -4.559 -7.992 1.00 . A A . 8 LYS HA 1 1
9 9592 1 1 8 LYS HB2 H -1.799 -2.388 -8.268 1.00 . A A . 8 LYS HB2 1 1
9 9593 1 1 8 LYS HB3 H -0.667 -2.557 -6.931 1.00 . A A . 8 LYS HB3 1 1
9 9594 1 1 8 LYS HD2 H -0.945 -0.104 -8.640 1.00 . A A . 8 LYS HD2 1 1
9 9595 1 1 8 LYS HD3 H 0.300 -0.239 -7.397 1.00 . A A . 8 LYS HD3 1 1
9 9596 1 1 8 LYS HE2 H 0.787 0.264 -10.337 1.00 . A A . 8 LYS HE2 1 1
9 9597 1 1 8 LYS HE3 H 0.841 1.483 -9.068 1.00 . A A . 8 LYS HE3 1 1
9 9598 1 1 8 LYS HG2 H 1.206 -2.206 -8.464 1.00 . A A . 8 LYS HG2 1 1
9 9599 1 1 8 LYS HG3 H 0.075 -2.042 -9.807 1.00 . A A . 8 LYS HG3 1 1
9 9600 1 1 8 LYS HZ1 H 3.049 0.777 -9.592 1.00 . A A . 8 LYS HZ1 1 1
9 9601 1 1 8 LYS HZ2 H 2.651 -0.846 -9.367 1.00 . A A . 8 LYS HZ2 1 1
9 9602 1 1 8 LYS HZ3 H 2.666 0.210 -8.045 1.00 . A A . 8 LYS HZ3 1 1
9 9603 1 1 8 LYS N N -0.870 -4.466 -9.682 1.00 . A A . 8 LYS N 1 1
9 9604 1 1 8 LYS NZ N 2.441 0.122 -9.057 1.00 . A A . 8 LYS NZ 1 1
9 9605 1 1 8 LYS O O -2.941 -4.849 -7.671 1.00 . A A . 8 LYS O 1 1
9 9606 1 1 9 GLU C C -1.664 -6.756 -4.348 1.00 . A A . 9 GLU C 1 1
9 9607 1 1 9 GLU CA C -2.115 -6.703 -5.765 1.00 . A A . 9 GLU CA 1 1
9 9608 1 1 9 GLU CB C -2.158 -8.106 -6.316 1.00 . A A . 9 GLU CB 1 1
9 9609 1 1 9 GLU CD C -2.882 -9.622 -8.150 1.00 . A A . 9 GLU CD 1 1
9 9610 1 1 9 GLU CG C -2.840 -8.201 -7.633 1.00 . A A . 9 GLU CG 1 1
9 9611 1 1 9 GLU H H -0.284 -5.883 -6.421 1.00 . A A . 9 GLU H 1 1
9 9612 1 1 9 GLU HA H -3.113 -6.291 -5.799 1.00 . A A . 9 GLU HA 1 1
9 9613 1 1 9 GLU HB2 H -1.147 -8.462 -6.434 1.00 . A A . 9 GLU HB2 1 1
9 9614 1 1 9 GLU HB3 H -2.678 -8.743 -5.615 1.00 . A A . 9 GLU HB3 1 1
9 9615 1 1 9 GLU HG2 H -3.839 -7.821 -7.473 1.00 . A A . 9 GLU HG2 1 1
9 9616 1 1 9 GLU HG3 H -2.322 -7.572 -8.344 1.00 . A A . 9 GLU HG3 1 1
9 9617 1 1 9 GLU N N -1.252 -5.850 -6.570 1.00 . A A . 9 GLU N 1 1
9 9618 1 1 9 GLU O O -0.488 -6.535 -4.062 1.00 . A A . 9 GLU O 1 1
9 9619 1 1 9 GLU OE1 O -3.992 -10.151 -8.368 1.00 . A A . 9 GLU OE1 1 1
9 9620 1 1 9 GLU OE2 O -1.800 -10.226 -8.328 1.00 . A A . 9 GLU OE2 1 1
9 9621 1 1 10 THR C C -1.736 -5.894 -1.486 1.00 . A A . 10 THR C 1 1
9 9622 1 1 10 THR CA C -2.372 -7.150 -2.023 1.00 . A A . 10 THR CA 1 1
9 9623 1 1 10 THR CB C -1.512 -8.412 -1.681 1.00 . A A . 10 THR CB 1 1
9 9624 1 1 10 THR CG2 C -2.155 -9.663 -2.266 1.00 . A A . 10 THR CG2 1 1
9 9625 1 1 10 THR H H -3.568 -7.009 -3.751 1.00 . A A . 10 THR H 1 1
9 9626 1 1 10 THR HA H -3.338 -7.258 -1.549 1.00 . A A . 10 THR HA 1 1
9 9627 1 1 10 THR HB H -1.473 -8.520 -0.607 1.00 . A A . 10 THR HB 1 1
9 9628 1 1 10 THR HG1 H 0.206 -7.437 -1.907 1.00 . A A . 10 THR HG1 1 1
9 9629 1 1 10 THR HG21 H -1.536 -10.522 -2.052 1.00 . A A . 10 THR HG21 1 1
9 9630 1 1 10 THR HG22 H -2.255 -9.548 -3.335 1.00 . A A . 10 THR HG22 1 1
9 9631 1 1 10 THR HG23 H -3.131 -9.805 -1.827 1.00 . A A . 10 THR HG23 1 1
9 9632 1 1 10 THR N N -2.625 -7.001 -3.449 1.00 . A A . 10 THR N 1 1
9 9633 1 1 10 THR O O -1.050 -5.910 -0.467 1.00 . A A . 10 THR O 1 1
9 9634 1 1 10 THR OG1 O -0.171 -8.292 -2.182 1.00 . A A . 10 THR OG1 1 1
9 9635 1 1 11 LYS C C -1.746 -3.115 -0.389 1.00 . A A . 11 LYS C 1 1
9 9636 1 1 11 LYS CA C -1.472 -3.489 -1.826 1.00 . A A . 11 LYS CA 1 1
9 9637 1 1 11 LYS CB C -2.057 -2.394 -2.713 1.00 . A A . 11 LYS CB 1 1
9 9638 1 1 11 LYS CD C -2.287 -1.326 -4.956 1.00 . A A . 11 LYS CD 1 1
9 9639 1 1 11 LYS CE C -1.771 0.034 -4.498 1.00 . A A . 11 LYS CE 1 1
9 9640 1 1 11 LYS CG C -1.641 -2.454 -4.165 1.00 . A A . 11 LYS CG 1 1
9 9641 1 1 11 LYS H H -2.646 -4.900 -2.936 1.00 . A A . 11 LYS H 1 1
9 9642 1 1 11 LYS HA H -0.406 -3.534 -1.989 1.00 . A A . 11 LYS HA 1 1
9 9643 1 1 11 LYS HB2 H -3.134 -2.460 -2.672 1.00 . A A . 11 LYS HB2 1 1
9 9644 1 1 11 LYS HB3 H -1.753 -1.439 -2.311 1.00 . A A . 11 LYS HB3 1 1
9 9645 1 1 11 LYS HD2 H -2.062 -1.452 -6.004 1.00 . A A . 11 LYS HD2 1 1
9 9646 1 1 11 LYS HD3 H -3.356 -1.365 -4.807 1.00 . A A . 11 LYS HD3 1 1
9 9647 1 1 11 LYS HE2 H -2.019 0.169 -3.457 1.00 . A A . 11 LYS HE2 1 1
9 9648 1 1 11 LYS HE3 H -0.699 0.055 -4.617 1.00 . A A . 11 LYS HE3 1 1
9 9649 1 1 11 LYS HG2 H -0.567 -2.364 -4.232 1.00 . A A . 11 LYS HG2 1 1
9 9650 1 1 11 LYS HG3 H -1.955 -3.401 -4.579 1.00 . A A . 11 LYS HG3 1 1
9 9651 1 1 11 LYS HZ1 H -2.116 1.067 -6.279 1.00 . A A . 11 LYS HZ1 1 1
9 9652 1 1 11 LYS HZ2 H -1.999 2.058 -4.921 1.00 . A A . 11 LYS HZ2 1 1
9 9653 1 1 11 LYS HZ3 H -3.399 1.155 -5.181 1.00 . A A . 11 LYS HZ3 1 1
9 9654 1 1 11 LYS N N -2.047 -4.788 -2.157 1.00 . A A . 11 LYS N 1 1
9 9655 1 1 11 LYS NZ N -2.363 1.149 -5.273 1.00 . A A . 11 LYS NZ 1 1
9 9656 1 1 11 LYS O O -0.869 -2.633 0.297 1.00 . A A . 11 LYS O 1 1
9 9657 1 1 12 PHE C C -2.588 -3.888 2.454 1.00 . A A . 12 PHE C 1 1
9 9658 1 1 12 PHE CA C -3.300 -3.016 1.430 1.00 . A A . 12 PHE CA 1 1
9 9659 1 1 12 PHE CB C -4.808 -2.994 1.641 1.00 . A A . 12 PHE CB 1 1
9 9660 1 1 12 PHE CD1 C -6.448 -1.787 0.158 1.00 . A A . 12 PHE CD1 1 1
9 9661 1 1 12 PHE CD2 C -5.051 -0.504 1.592 1.00 . A A . 12 PHE CD2 1 1
9 9662 1 1 12 PHE CE1 C -7.037 -0.622 -0.305 1.00 . A A . 12 PHE CE1 1 1
9 9663 1 1 12 PHE CE2 C -5.629 0.657 1.134 1.00 . A A . 12 PHE CE2 1 1
9 9664 1 1 12 PHE CG C -5.452 -1.739 1.114 1.00 . A A . 12 PHE CG 1 1
9 9665 1 1 12 PHE CZ C -6.622 0.602 0.190 1.00 . A A . 12 PHE CZ 1 1
9 9666 1 1 12 PHE H H -3.580 -3.873 -0.478 1.00 . A A . 12 PHE H 1 1
9 9667 1 1 12 PHE HA H -2.930 -2.010 1.570 1.00 . A A . 12 PHE HA 1 1
9 9668 1 1 12 PHE HB2 H -5.251 -3.838 1.131 1.00 . A A . 12 PHE HB2 1 1
9 9669 1 1 12 PHE HB3 H -5.019 -3.059 2.699 1.00 . A A . 12 PHE HB3 1 1
9 9670 1 1 12 PHE HD1 H -6.773 -2.743 -0.225 1.00 . A A . 12 PHE HD1 1 1
9 9671 1 1 12 PHE HD2 H -4.268 -0.455 2.330 1.00 . A A . 12 PHE HD2 1 1
9 9672 1 1 12 PHE HE1 H -7.815 -0.668 -1.054 1.00 . A A . 12 PHE HE1 1 1
9 9673 1 1 12 PHE HE2 H -5.302 1.611 1.522 1.00 . A A . 12 PHE HE2 1 1
9 9674 1 1 12 PHE HZ H -7.074 1.517 -0.156 1.00 . A A . 12 PHE HZ 1 1
9 9675 1 1 12 PHE N N -2.947 -3.375 0.075 1.00 . A A . 12 PHE N 1 1
9 9676 1 1 12 PHE O O -2.243 -3.418 3.541 1.00 . A A . 12 PHE O 1 1
9 9677 1 1 13 TYR C C -0.176 -5.584 3.072 1.00 . A A . 13 TYR C 1 1
9 9678 1 1 13 TYR CA C -1.627 -6.038 3.002 1.00 . A A . 13 TYR CA 1 1
9 9679 1 1 13 TYR CB C -1.691 -7.495 2.519 1.00 . A A . 13 TYR CB 1 1
9 9680 1 1 13 TYR CD1 C -3.741 -8.274 1.269 1.00 . A A . 13 TYR CD1 1 1
9 9681 1 1 13 TYR CD2 C -3.743 -8.454 3.642 1.00 . A A . 13 TYR CD2 1 1
9 9682 1 1 13 TYR CE1 C -5.010 -8.815 1.223 1.00 . A A . 13 TYR CE1 1 1
9 9683 1 1 13 TYR CE2 C -5.010 -8.995 3.605 1.00 . A A . 13 TYR CE2 1 1
9 9684 1 1 13 TYR CG C -3.086 -8.084 2.476 1.00 . A A . 13 TYR CG 1 1
9 9685 1 1 13 TYR CZ C -5.639 -9.174 2.393 1.00 . A A . 13 TYR CZ 1 1
9 9686 1 1 13 TYR H H -2.619 -5.453 1.214 1.00 . A A . 13 TYR H 1 1
9 9687 1 1 13 TYR HA H -2.071 -5.962 3.984 1.00 . A A . 13 TYR HA 1 1
9 9688 1 1 13 TYR HB2 H -1.284 -7.549 1.520 1.00 . A A . 13 TYR HB2 1 1
9 9689 1 1 13 TYR HB3 H -1.091 -8.106 3.179 1.00 . A A . 13 TYR HB3 1 1
9 9690 1 1 13 TYR HD1 H -3.245 -7.992 0.354 1.00 . A A . 13 TYR HD1 1 1
9 9691 1 1 13 TYR HD2 H -3.249 -8.312 4.591 1.00 . A A . 13 TYR HD2 1 1
9 9692 1 1 13 TYR HE1 H -5.503 -8.956 0.273 1.00 . A A . 13 TYR HE1 1 1
9 9693 1 1 13 TYR HE2 H -5.505 -9.277 4.523 1.00 . A A . 13 TYR HE2 1 1
9 9694 1 1 13 TYR HH H -6.945 -10.375 1.657 1.00 . A A . 13 TYR HH 1 1
9 9695 1 1 13 TYR N N -2.351 -5.152 2.106 1.00 . A A . 13 TYR N 1 1
9 9696 1 1 13 TYR O O 0.411 -5.484 4.146 1.00 . A A . 13 TYR O 1 1
9 9697 1 1 13 TYR OH O -6.902 -9.709 2.351 1.00 . A A . 13 TYR OH 1 1
9 9698 1 1 14 ASP C C 1.943 -3.465 2.498 1.00 . A A . 14 ASP C 1 1
9 9699 1 1 14 ASP CA C 1.745 -4.787 1.780 1.00 . A A . 14 ASP CA 1 1
9 9700 1 1 14 ASP CB C 2.116 -4.627 0.312 1.00 . A A . 14 ASP CB 1 1
9 9701 1 1 14 ASP CG C 2.515 -5.935 -0.346 1.00 . A A . 14 ASP CG 1 1
9 9702 1 1 14 ASP H H -0.130 -5.493 1.086 1.00 . A A . 14 ASP H 1 1
9 9703 1 1 14 ASP HA H 2.404 -5.518 2.219 1.00 . A A . 14 ASP HA 1 1
9 9704 1 1 14 ASP HB2 H 1.259 -4.233 -0.216 1.00 . A A . 14 ASP HB2 1 1
9 9705 1 1 14 ASP HB3 H 2.928 -3.924 0.234 1.00 . A A . 14 ASP HB3 1 1
9 9706 1 1 14 ASP N N 0.380 -5.290 1.903 1.00 . A A . 14 ASP N 1 1
9 9707 1 1 14 ASP O O 2.955 -3.265 3.174 1.00 . A A . 14 ASP O 1 1
9 9708 1 1 14 ASP OD1 O 3.680 -6.354 -0.175 1.00 . A A . 14 ASP OD1 1 1
9 9709 1 1 14 ASP OD2 O 1.670 -6.555 -1.032 1.00 . A A . 14 ASP OD2 1 1
9 9710 1 1 15 ILE C C 1.084 -1.396 4.534 1.00 . A A . 15 ILE C 1 1
9 9711 1 1 15 ILE CA C 1.047 -1.269 3.002 1.00 . A A . 15 ILE CA 1 1
9 9712 1 1 15 ILE CB C -0.134 -0.372 2.546 1.00 . A A . 15 ILE CB 1 1
9 9713 1 1 15 ILE CD1 C -1.158 0.735 0.484 1.00 . A A . 15 ILE CD1 1 1
9 9714 1 1 15 ILE CG1 C 0.055 0.054 1.084 1.00 . A A . 15 ILE CG1 1 1
9 9715 1 1 15 ILE CG2 C -0.307 0.845 3.449 1.00 . A A . 15 ILE CG2 1 1
9 9716 1 1 15 ILE H H 0.215 -2.795 1.782 1.00 . A A . 15 ILE H 1 1
9 9717 1 1 15 ILE HA H 1.966 -0.799 2.682 1.00 . A A . 15 ILE HA 1 1
9 9718 1 1 15 ILE HB H -1.026 -0.982 2.599 1.00 . A A . 15 ILE HB 1 1
9 9719 1 1 15 ILE HD11 H -0.950 1.004 -0.540 1.00 . A A . 15 ILE HD11 1 1
9 9720 1 1 15 ILE HD12 H -1.388 1.625 1.050 1.00 . A A . 15 ILE HD12 1 1
9 9721 1 1 15 ILE HD13 H -2.001 0.061 0.515 1.00 . A A . 15 ILE HD13 1 1
9 9722 1 1 15 ILE HG12 H 0.883 0.754 1.027 1.00 . A A . 15 ILE HG12 1 1
9 9723 1 1 15 ILE HG13 H 0.272 -0.828 0.488 1.00 . A A . 15 ILE HG13 1 1
9 9724 1 1 15 ILE HG21 H 0.578 1.462 3.392 1.00 . A A . 15 ILE HG21 1 1
9 9725 1 1 15 ILE HG22 H -0.455 0.521 4.468 1.00 . A A . 15 ILE HG22 1 1
9 9726 1 1 15 ILE HG23 H -1.165 1.416 3.125 1.00 . A A . 15 ILE HG23 1 1
9 9727 1 1 15 ILE N N 0.984 -2.571 2.356 1.00 . A A . 15 ILE N 1 1
9 9728 1 1 15 ILE O O 1.928 -0.774 5.197 1.00 . A A . 15 ILE O 1 1
9 9729 1 1 16 LEU C C 1.376 -3.284 6.988 1.00 . A A . 16 LEU C 1 1
9 9730 1 1 16 LEU CA C 0.170 -2.445 6.535 1.00 . A A . 16 LEU CA 1 1
9 9731 1 1 16 LEU CB C -1.135 -3.117 6.996 1.00 . A A . 16 LEU CB 1 1
9 9732 1 1 16 LEU CD1 C -3.608 -3.097 7.372 1.00 . A A . 16 LEU CD1 1 1
9 9733 1 1 16 LEU CD2 C -2.279 -1.027 7.794 1.00 . A A . 16 LEU CD2 1 1
9 9734 1 1 16 LEU CG C -2.415 -2.271 6.928 1.00 . A A . 16 LEU CG 1 1
9 9735 1 1 16 LEU H H -0.551 -2.539 4.524 1.00 . A A . 16 LEU H 1 1
9 9736 1 1 16 LEU HA H 0.244 -1.482 7.015 1.00 . A A . 16 LEU HA 1 1
9 9737 1 1 16 LEU HB2 H -1.289 -3.990 6.380 1.00 . A A . 16 LEU HB2 1 1
9 9738 1 1 16 LEU HB3 H -1.002 -3.439 8.018 1.00 . A A . 16 LEU HB3 1 1
9 9739 1 1 16 LEU HD11 H -3.474 -3.399 8.401 1.00 . A A . 16 LEU HD11 1 1
9 9740 1 1 16 LEU HD12 H -3.688 -3.975 6.749 1.00 . A A . 16 LEU HD12 1 1
9 9741 1 1 16 LEU HD13 H -4.509 -2.507 7.284 1.00 . A A . 16 LEU HD13 1 1
9 9742 1 1 16 LEU HD21 H -1.477 -0.410 7.418 1.00 . A A . 16 LEU HD21 1 1
9 9743 1 1 16 LEU HD22 H -2.063 -1.320 8.810 1.00 . A A . 16 LEU HD22 1 1
9 9744 1 1 16 LEU HD23 H -3.204 -0.469 7.769 1.00 . A A . 16 LEU HD23 1 1
9 9745 1 1 16 LEU HG H -2.603 -1.957 5.910 1.00 . A A . 16 LEU HG 1 1
9 9746 1 1 16 LEU N N 0.174 -2.193 5.091 1.00 . A A . 16 LEU N 1 1
9 9747 1 1 16 LEU O O 1.831 -3.159 8.124 1.00 . A A . 16 LEU O 1 1
9 9748 1 1 17 GLY C C 2.518 -6.340 6.941 1.00 . A A . 17 GLY C 1 1
9 9749 1 1 17 GLY CA C 3.008 -4.983 6.471 1.00 . A A . 17 GLY CA 1 1
9 9750 1 1 17 GLY H H 1.519 -4.179 5.198 1.00 . A A . 17 GLY H 1 1
9 9751 1 1 17 GLY HA2 H 3.652 -5.115 5.616 1.00 . A A . 17 GLY HA2 1 1
9 9752 1 1 17 GLY HA3 H 3.567 -4.517 7.269 1.00 . A A . 17 GLY HA3 1 1
9 9753 1 1 17 GLY N N 1.898 -4.118 6.101 1.00 . A A . 17 GLY N 1 1
9 9754 1 1 17 GLY O O 3.272 -7.131 7.515 1.00 . A A . 17 GLY O 1 1
9 9755 1 1 18 VAL C C 0.624 -8.811 5.878 1.00 . A A . 18 VAL C 1 1
9 9756 1 1 18 VAL CA C 0.622 -7.850 7.060 1.00 . A A . 18 VAL CA 1 1
9 9757 1 1 18 VAL CB C -0.836 -7.639 7.537 1.00 . A A . 18 VAL CB 1 1
9 9758 1 1 18 VAL CG1 C -0.866 -6.849 8.820 1.00 . A A . 18 VAL CG1 1 1
9 9759 1 1 18 VAL CG2 C -1.665 -6.948 6.466 1.00 . A A . 18 VAL CG2 1 1
9 9760 1 1 18 VAL H H 0.765 -5.904 6.197 1.00 . A A . 18 VAL H 1 1
9 9761 1 1 18 VAL HA H 1.188 -8.285 7.871 1.00 . A A . 18 VAL HA 1 1
9 9762 1 1 18 VAL HB H -1.273 -8.606 7.732 1.00 . A A . 18 VAL HB 1 1
9 9763 1 1 18 VAL HG11 H -0.316 -7.378 9.584 1.00 . A A . 18 VAL HG11 1 1
9 9764 1 1 18 VAL HG12 H -1.890 -6.717 9.137 1.00 . A A . 18 VAL HG12 1 1
9 9765 1 1 18 VAL HG13 H -0.413 -5.882 8.656 1.00 . A A . 18 VAL HG13 1 1
9 9766 1 1 18 VAL HG21 H -1.667 -7.551 5.571 1.00 . A A . 18 VAL HG21 1 1
9 9767 1 1 18 VAL HG22 H -1.236 -5.983 6.247 1.00 . A A . 18 VAL HG22 1 1
9 9768 1 1 18 VAL HG23 H -2.679 -6.822 6.818 1.00 . A A . 18 VAL HG23 1 1
9 9769 1 1 18 VAL N N 1.256 -6.597 6.689 1.00 . A A . 18 VAL N 1 1
9 9770 1 1 18 VAL O O 0.711 -8.382 4.725 1.00 . A A . 18 VAL O 1 1
9 9771 1 1 19 PRO C C -0.846 -11.076 4.377 1.00 . A A . 19 PRO C 1 1
9 9772 1 1 19 PRO CA C 0.493 -11.128 5.078 1.00 . A A . 19 PRO CA 1 1
9 9773 1 1 19 PRO CB C 0.615 -12.454 5.837 1.00 . A A . 19 PRO CB 1 1
9 9774 1 1 19 PRO CD C 0.552 -10.742 7.483 1.00 . A A . 19 PRO CD 1 1
9 9775 1 1 19 PRO CG C 0.102 -12.146 7.194 1.00 . A A . 19 PRO CG 1 1
9 9776 1 1 19 PRO HA H 1.292 -11.030 4.363 1.00 . A A . 19 PRO HA 1 1
9 9777 1 1 19 PRO HB2 H 0.004 -13.204 5.348 1.00 . A A . 19 PRO HB2 1 1
9 9778 1 1 19 PRO HB3 H 1.646 -12.773 5.863 1.00 . A A . 19 PRO HB3 1 1
9 9779 1 1 19 PRO HD2 H -0.152 -10.247 8.137 1.00 . A A . 19 PRO HD2 1 1
9 9780 1 1 19 PRO HD3 H 1.540 -10.738 7.916 1.00 . A A . 19 PRO HD3 1 1
9 9781 1 1 19 PRO HG2 H -0.978 -12.199 7.191 1.00 . A A . 19 PRO HG2 1 1
9 9782 1 1 19 PRO HG3 H 0.512 -12.839 7.912 1.00 . A A . 19 PRO HG3 1 1
9 9783 1 1 19 PRO N N 0.560 -10.121 6.139 1.00 . A A . 19 PRO N 1 1
9 9784 1 1 19 PRO O O -1.788 -10.475 4.880 1.00 . A A . 19 PRO O 1 1
9 9785 1 1 20 VAL C C -3.186 -12.537 3.392 1.00 . A A . 20 VAL C 1 1
9 9786 1 1 20 VAL CA C -2.192 -11.776 2.511 1.00 . A A . 20 VAL CA 1 1
9 9787 1 1 20 VAL CB C -2.013 -12.524 1.170 1.00 . A A . 20 VAL CB 1 1
9 9788 1 1 20 VAL CG1 C -3.346 -12.733 0.473 1.00 . A A . 20 VAL CG1 1 1
9 9789 1 1 20 VAL CG2 C -1.040 -11.781 0.271 1.00 . A A . 20 VAL CG2 1 1
9 9790 1 1 20 VAL H H -0.147 -12.088 2.793 1.00 . A A . 20 VAL H 1 1
9 9791 1 1 20 VAL HA H -2.558 -10.774 2.320 1.00 . A A . 20 VAL HA 1 1
9 9792 1 1 20 VAL HB H -1.594 -13.497 1.385 1.00 . A A . 20 VAL HB 1 1
9 9793 1 1 20 VAL HG11 H -3.802 -11.774 0.273 1.00 . A A . 20 VAL HG11 1 1
9 9794 1 1 20 VAL HG12 H -3.997 -13.315 1.109 1.00 . A A . 20 VAL HG12 1 1
9 9795 1 1 20 VAL HG13 H -3.188 -13.257 -0.457 1.00 . A A . 20 VAL HG13 1 1
9 9796 1 1 20 VAL HG21 H -1.415 -10.786 0.082 1.00 . A A . 20 VAL HG21 1 1
9 9797 1 1 20 VAL HG22 H -0.938 -12.311 -0.664 1.00 . A A . 20 VAL HG22 1 1
9 9798 1 1 20 VAL HG23 H -0.078 -11.716 0.755 1.00 . A A . 20 VAL HG23 1 1
9 9799 1 1 20 VAL N N -0.935 -11.684 3.221 1.00 . A A . 20 VAL N 1 1
9 9800 1 1 20 VAL O O -4.372 -12.220 3.455 1.00 . A A . 20 VAL O 1 1
9 9801 1 1 21 THR C C -3.566 -13.747 6.380 1.00 . A A . 21 THR C 1 1
9 9802 1 1 21 THR CA C -3.424 -14.382 4.971 1.00 . A A . 21 THR CA 1 1
9 9803 1 1 21 THR CB C -2.709 -15.743 5.096 1.00 . A A . 21 THR CB 1 1
9 9804 1 1 21 THR CG2 C -3.686 -16.841 5.504 1.00 . A A . 21 THR CG2 1 1
9 9805 1 1 21 THR H H -1.680 -13.627 4.050 1.00 . A A . 21 THR H 1 1
9 9806 1 1 21 THR HA H -4.397 -14.536 4.537 1.00 . A A . 21 THR HA 1 1
9 9807 1 1 21 THR HB H -1.930 -15.658 5.844 1.00 . A A . 21 THR HB 1 1
9 9808 1 1 21 THR HG1 H -2.443 -16.947 3.544 1.00 . A A . 21 THR HG1 1 1
9 9809 1 1 21 THR HG21 H -4.460 -16.929 4.756 1.00 . A A . 21 THR HG21 1 1
9 9810 1 1 21 THR HG22 H -4.134 -16.590 6.453 1.00 . A A . 21 THR HG22 1 1
9 9811 1 1 21 THR HG23 H -3.159 -17.779 5.590 1.00 . A A . 21 THR HG23 1 1
9 9812 1 1 21 THR N N -2.654 -13.518 4.096 1.00 . A A . 21 THR N 1 1
9 9813 1 1 21 THR O O -3.815 -14.441 7.370 1.00 . A A . 21 THR O 1 1
9 9814 1 1 21 THR OG1 O -2.123 -16.083 3.828 1.00 . A A . 21 THR OG1 1 1
9 9815 1 1 22 ALA C C -4.781 -11.827 8.460 1.00 . A A . 22 ALA C 1 1
9 9816 1 1 22 ALA CA C -3.466 -11.688 7.715 1.00 . A A . 22 ALA CA 1 1
9 9817 1 1 22 ALA CB C -3.177 -10.221 7.485 1.00 . A A . 22 ALA CB 1 1
9 9818 1 1 22 ALA H H -3.277 -11.910 5.626 1.00 . A A . 22 ALA H 1 1
9 9819 1 1 22 ALA HA H -2.676 -12.078 8.340 1.00 . A A . 22 ALA HA 1 1
9 9820 1 1 22 ALA HB1 H -3.997 -9.773 6.944 1.00 . A A . 22 ALA HB1 1 1
9 9821 1 1 22 ALA HB2 H -2.271 -10.123 6.905 1.00 . A A . 22 ALA HB2 1 1
9 9822 1 1 22 ALA HB3 H -3.055 -9.722 8.435 1.00 . A A . 22 ALA HB3 1 1
9 9823 1 1 22 ALA N N -3.426 -12.424 6.448 1.00 . A A . 22 ALA N 1 1
9 9824 1 1 22 ALA O O -5.855 -11.958 7.863 1.00 . A A . 22 ALA O 1 1
9 9825 1 1 23 THR C C -6.033 -10.457 11.259 1.00 . A A . 23 THR C 1 1
9 9826 1 1 23 THR CA C -5.802 -11.841 10.655 1.00 . A A . 23 THR CA 1 1
9 9827 1 1 23 THR CB C -5.572 -12.867 11.783 1.00 . A A . 23 THR CB 1 1
9 9828 1 1 23 THR CG2 C -5.494 -14.280 11.224 1.00 . A A . 23 THR CG2 1 1
9 9829 1 1 23 THR H H -3.769 -11.730 10.158 1.00 . A A . 23 THR H 1 1
9 9830 1 1 23 THR HA H -6.673 -12.132 10.087 1.00 . A A . 23 THR HA 1 1
9 9831 1 1 23 THR HB H -6.399 -12.807 12.475 1.00 . A A . 23 THR HB 1 1
9 9832 1 1 23 THR HG1 H -3.610 -12.640 11.855 1.00 . A A . 23 THR HG1 1 1
9 9833 1 1 23 THR HG21 H -6.417 -14.520 10.717 1.00 . A A . 23 THR HG21 1 1
9 9834 1 1 23 THR HG22 H -5.336 -14.979 12.032 1.00 . A A . 23 THR HG22 1 1
9 9835 1 1 23 THR HG23 H -4.673 -14.346 10.526 1.00 . A A . 23 THR HG23 1 1
9 9836 1 1 23 THR N N -4.672 -11.794 9.765 1.00 . A A . 23 THR N 1 1
9 9837 1 1 23 THR O O -5.177 -9.575 11.140 1.00 . A A . 23 THR O 1 1
9 9838 1 1 23 THR OG1 O -4.355 -12.555 12.478 1.00 . A A . 23 THR OG1 1 1
9 9839 1 1 24 ASP C C -6.485 -8.496 13.497 1.00 . A A . 24 ASP C 1 1
9 9840 1 1 24 ASP CA C -7.536 -8.993 12.523 1.00 . A A . 24 ASP CA 1 1
9 9841 1 1 24 ASP CB C -8.869 -9.119 13.258 1.00 . A A . 24 ASP CB 1 1
9 9842 1 1 24 ASP CG C -10.045 -9.317 12.333 1.00 . A A . 24 ASP CG 1 1
9 9843 1 1 24 ASP H H -7.800 -11.018 12.007 1.00 . A A . 24 ASP H 1 1
9 9844 1 1 24 ASP HA H -7.646 -8.274 11.728 1.00 . A A . 24 ASP HA 1 1
9 9845 1 1 24 ASP HB2 H -8.823 -9.964 13.928 1.00 . A A . 24 ASP HB2 1 1
9 9846 1 1 24 ASP HB3 H -9.036 -8.222 13.836 1.00 . A A . 24 ASP HB3 1 1
9 9847 1 1 24 ASP N N -7.164 -10.280 11.929 1.00 . A A . 24 ASP N 1 1
9 9848 1 1 24 ASP O O -6.191 -7.311 13.535 1.00 . A A . 24 ASP O 1 1
9 9849 1 1 24 ASP OD1 O -10.899 -8.416 12.258 1.00 . A A . 24 ASP OD1 1 1
9 9850 1 1 24 ASP OD2 O -10.123 -10.384 11.689 1.00 . A A . 24 ASP OD2 1 1
9 9851 1 1 25 VAL C C -3.675 -8.412 14.606 1.00 . A A . 25 VAL C 1 1
9 9852 1 1 25 VAL CA C -4.907 -9.034 15.271 1.00 . A A . 25 VAL CA 1 1
9 9853 1 1 25 VAL CB C -4.475 -10.268 16.095 1.00 . A A . 25 VAL CB 1 1
9 9854 1 1 25 VAL CG1 C -3.327 -9.931 17.036 1.00 . A A . 25 VAL CG1 1 1
9 9855 1 1 25 VAL CG2 C -5.653 -10.837 16.864 1.00 . A A . 25 VAL CG2 1 1
9 9856 1 1 25 VAL H H -6.084 -10.354 14.134 1.00 . A A . 25 VAL H 1 1
9 9857 1 1 25 VAL HA H -5.353 -8.309 15.936 1.00 . A A . 25 VAL HA 1 1
9 9858 1 1 25 VAL HB H -4.130 -11.021 15.402 1.00 . A A . 25 VAL HB 1 1
9 9859 1 1 25 VAL HG11 H -3.058 -10.808 17.604 1.00 . A A . 25 VAL HG11 1 1
9 9860 1 1 25 VAL HG12 H -3.633 -9.145 17.711 1.00 . A A . 25 VAL HG12 1 1
9 9861 1 1 25 VAL HG13 H -2.474 -9.599 16.460 1.00 . A A . 25 VAL HG13 1 1
9 9862 1 1 25 VAL HG21 H -6.406 -11.177 16.168 1.00 . A A . 25 VAL HG21 1 1
9 9863 1 1 25 VAL HG22 H -6.072 -10.071 17.499 1.00 . A A . 25 VAL HG22 1 1
9 9864 1 1 25 VAL HG23 H -5.321 -11.668 17.469 1.00 . A A . 25 VAL HG23 1 1
9 9865 1 1 25 VAL N N -5.901 -9.403 14.265 1.00 . A A . 25 VAL N 1 1
9 9866 1 1 25 VAL O O -3.156 -7.379 15.051 1.00 . A A . 25 VAL O 1 1
9 9867 1 1 26 GLU C C -2.374 -7.243 12.151 1.00 . A A . 26 GLU C 1 1
9 9868 1 1 26 GLU CA C -2.075 -8.584 12.771 1.00 . A A . 26 GLU CA 1 1
9 9869 1 1 26 GLU CB C -1.754 -9.604 11.688 1.00 . A A . 26 GLU CB 1 1
9 9870 1 1 26 GLU CD C -1.239 -12.007 11.182 1.00 . A A . 26 GLU CD 1 1
9 9871 1 1 26 GLU CG C -1.308 -10.941 12.241 1.00 . A A . 26 GLU CG 1 1
9 9872 1 1 26 GLU H H -3.759 -9.792 13.175 1.00 . A A . 26 GLU H 1 1
9 9873 1 1 26 GLU HA H -1.238 -8.484 13.439 1.00 . A A . 26 GLU HA 1 1
9 9874 1 1 26 GLU HB2 H -2.638 -9.766 11.088 1.00 . A A . 26 GLU HB2 1 1
9 9875 1 1 26 GLU HB3 H -0.963 -9.217 11.061 1.00 . A A . 26 GLU HB3 1 1
9 9876 1 1 26 GLU HG2 H -0.328 -10.826 12.679 1.00 . A A . 26 GLU HG2 1 1
9 9877 1 1 26 GLU HG3 H -2.007 -11.253 13.003 1.00 . A A . 26 GLU HG3 1 1
9 9878 1 1 26 GLU N N -3.240 -9.036 13.522 1.00 . A A . 26 GLU N 1 1
9 9879 1 1 26 GLU O O -1.533 -6.349 12.110 1.00 . A A . 26 GLU O 1 1
9 9880 1 1 26 GLU OE1 O -0.123 -12.376 10.770 1.00 . A A . 26 GLU OE1 1 1
9 9881 1 1 26 GLU OE2 O -2.304 -12.492 10.766 1.00 . A A . 26 GLU OE2 1 1
9 9882 1 1 27 ILE C C -4.126 -4.764 12.074 1.00 . A A . 27 ILE C 1 1
9 9883 1 1 27 ILE CA C -4.095 -5.928 11.077 1.00 . A A . 27 ILE CA 1 1
9 9884 1 1 27 ILE CB C -5.498 -6.196 10.480 1.00 . A A . 27 ILE CB 1 1
9 9885 1 1 27 ILE CD1 C -6.668 -7.711 8.789 1.00 . A A . 27 ILE CD1 1 1
9 9886 1 1 27 ILE CG1 C -5.360 -7.145 9.282 1.00 . A A . 27 ILE CG1 1 1
9 9887 1 1 27 ILE CG2 C -6.180 -4.894 10.062 1.00 . A A . 27 ILE CG2 1 1
9 9888 1 1 27 ILE H H -4.199 -7.884 11.792 1.00 . A A . 27 ILE H 1 1
9 9889 1 1 27 ILE HA H -3.429 -5.669 10.267 1.00 . A A . 27 ILE HA 1 1
9 9890 1 1 27 ILE HB H -6.103 -6.686 11.236 1.00 . A A . 27 ILE HB 1 1
9 9891 1 1 27 ILE HD11 H -7.344 -6.903 8.551 1.00 . A A . 27 ILE HD11 1 1
9 9892 1 1 27 ILE HD12 H -7.104 -8.334 9.555 1.00 . A A . 27 ILE HD12 1 1
9 9893 1 1 27 ILE HD13 H -6.492 -8.303 7.902 1.00 . A A . 27 ILE HD13 1 1
9 9894 1 1 27 ILE HG12 H -4.905 -6.612 8.461 1.00 . A A . 27 ILE HG12 1 1
9 9895 1 1 27 ILE HG13 H -4.723 -7.972 9.562 1.00 . A A . 27 ILE HG13 1 1
9 9896 1 1 27 ILE HG21 H -5.580 -4.397 9.314 1.00 . A A . 27 ILE HG21 1 1
9 9897 1 1 27 ILE HG22 H -6.287 -4.251 10.924 1.00 . A A . 27 ILE HG22 1 1
9 9898 1 1 27 ILE HG23 H -7.156 -5.114 9.654 1.00 . A A . 27 ILE HG23 1 1
9 9899 1 1 27 ILE N N -3.590 -7.124 11.692 1.00 . A A . 27 ILE N 1 1
9 9900 1 1 27 ILE O O -3.757 -3.640 11.735 1.00 . A A . 27 ILE O 1 1
9 9901 1 1 28 LYS C C -3.267 -3.423 14.622 1.00 . A A . 28 LYS C 1 1
9 9902 1 1 28 LYS CA C -4.635 -4.016 14.346 1.00 . A A . 28 LYS CA 1 1
9 9903 1 1 28 LYS CB C -5.157 -4.607 15.670 1.00 . A A . 28 LYS CB 1 1
9 9904 1 1 28 LYS CD C -7.597 -4.203 15.262 1.00 . A A . 28 LYS CD 1 1
9 9905 1 1 28 LYS CE C -8.977 -4.825 15.298 1.00 . A A . 28 LYS CE 1 1
9 9906 1 1 28 LYS CG C -6.544 -5.217 15.621 1.00 . A A . 28 LYS CG 1 1
9 9907 1 1 28 LYS H H -4.797 -5.969 13.535 1.00 . A A . 28 LYS H 1 1
9 9908 1 1 28 LYS HA H -5.304 -3.244 14.008 1.00 . A A . 28 LYS HA 1 1
9 9909 1 1 28 LYS HB2 H -4.473 -5.378 15.992 1.00 . A A . 28 LYS HB2 1 1
9 9910 1 1 28 LYS HB3 H -5.161 -3.821 16.412 1.00 . A A . 28 LYS HB3 1 1
9 9911 1 1 28 LYS HD2 H -7.557 -3.379 15.960 1.00 . A A . 28 LYS HD2 1 1
9 9912 1 1 28 LYS HD3 H -7.399 -3.851 14.264 1.00 . A A . 28 LYS HD3 1 1
9 9913 1 1 28 LYS HE2 H -9.001 -5.650 14.602 1.00 . A A . 28 LYS HE2 1 1
9 9914 1 1 28 LYS HE3 H -9.166 -5.193 16.295 1.00 . A A . 28 LYS HE3 1 1
9 9915 1 1 28 LYS HG2 H -6.554 -6.002 14.881 1.00 . A A . 28 LYS HG2 1 1
9 9916 1 1 28 LYS HG3 H -6.774 -5.635 16.590 1.00 . A A . 28 LYS HG3 1 1
9 9917 1 1 28 LYS HZ1 H -10.968 -4.288 15.061 1.00 . A A . 28 LYS HZ1 1 1
9 9918 1 1 28 LYS HZ2 H -9.935 -3.581 13.931 1.00 . A A . 28 LYS HZ2 1 1
9 9919 1 1 28 LYS HZ3 H -9.967 -3.002 15.526 1.00 . A A . 28 LYS HZ3 1 1
9 9920 1 1 28 LYS N N -4.547 -5.048 13.311 1.00 . A A . 28 LYS N 1 1
9 9921 1 1 28 LYS NZ N -10.033 -3.856 14.932 1.00 . A A . 28 LYS NZ 1 1
9 9922 1 1 28 LYS O O -3.101 -2.204 14.660 1.00 . A A . 28 LYS O 1 1
9 9923 1 1 29 LYS C C -0.253 -3.206 13.951 1.00 . A A . 29 LYS C 1 1
9 9924 1 1 29 LYS CA C -0.949 -3.852 15.121 1.00 . A A . 29 LYS CA 1 1
9 9925 1 1 29 LYS CB C -0.111 -4.969 15.734 1.00 . A A . 29 LYS CB 1 1
9 9926 1 1 29 LYS CD C 0.954 -7.207 15.565 1.00 . A A . 29 LYS CD 1 1
9 9927 1 1 29 LYS CE C 1.174 -8.454 14.734 1.00 . A A . 29 LYS CE 1 1
9 9928 1 1 29 LYS CG C 0.069 -6.192 14.862 1.00 . A A . 29 LYS CG 1 1
9 9929 1 1 29 LYS H H -2.502 -5.247 14.694 1.00 . A A . 29 LYS H 1 1
9 9930 1 1 29 LYS HA H -1.062 -3.077 15.862 1.00 . A A . 29 LYS HA 1 1
9 9931 1 1 29 LYS HB2 H 0.869 -4.578 15.962 1.00 . A A . 29 LYS HB2 1 1
9 9932 1 1 29 LYS HB3 H -0.581 -5.279 16.656 1.00 . A A . 29 LYS HB3 1 1
9 9933 1 1 29 LYS HD2 H 1.912 -6.754 15.767 1.00 . A A . 29 LYS HD2 1 1
9 9934 1 1 29 LYS HD3 H 0.486 -7.485 16.498 1.00 . A A . 29 LYS HD3 1 1
9 9935 1 1 29 LYS HE2 H 0.221 -8.929 14.559 1.00 . A A . 29 LYS HE2 1 1
9 9936 1 1 29 LYS HE3 H 1.620 -8.174 13.791 1.00 . A A . 29 LYS HE3 1 1
9 9937 1 1 29 LYS HG2 H -0.908 -6.625 14.686 1.00 . A A . 29 LYS HG2 1 1
9 9938 1 1 29 LYS HG3 H 0.516 -5.910 13.920 1.00 . A A . 29 LYS HG3 1 1
9 9939 1 1 29 LYS HZ1 H 1.689 -9.625 16.373 1.00 . A A . 29 LYS HZ1 1 1
9 9940 1 1 29 LYS HZ2 H 3.018 -9.022 15.523 1.00 . A A . 29 LYS HZ2 1 1
9 9941 1 1 29 LYS HZ3 H 2.117 -10.304 14.890 1.00 . A A . 29 LYS HZ3 1 1
9 9942 1 1 29 LYS N N -2.287 -4.294 14.797 1.00 . A A . 29 LYS N 1 1
9 9943 1 1 29 LYS NZ N 2.061 -9.416 15.425 1.00 . A A . 29 LYS NZ 1 1
9 9944 1 1 29 LYS O O 0.468 -2.241 14.125 1.00 . A A . 29 LYS O 1 1
9 9945 1 1 30 ALA C C -0.448 -1.759 11.366 1.00 . A A . 30 ALA C 1 1
9 9946 1 1 30 ALA CA C 0.105 -3.145 11.578 1.00 . A A . 30 ALA CA 1 1
9 9947 1 1 30 ALA CB C -0.171 -4.011 10.381 1.00 . A A . 30 ALA CB 1 1
9 9948 1 1 30 ALA H H -0.971 -4.555 12.679 1.00 . A A . 30 ALA H 1 1
9 9949 1 1 30 ALA HA H 1.172 -3.082 11.716 1.00 . A A . 30 ALA HA 1 1
9 9950 1 1 30 ALA HB1 H 0.190 -5.010 10.570 1.00 . A A . 30 ALA HB1 1 1
9 9951 1 1 30 ALA HB2 H 0.338 -3.602 9.520 1.00 . A A . 30 ALA HB2 1 1
9 9952 1 1 30 ALA HB3 H -1.234 -4.041 10.193 1.00 . A A . 30 ALA HB3 1 1
9 9953 1 1 30 ALA N N -0.461 -3.731 12.767 1.00 . A A . 30 ALA N 1 1
9 9954 1 1 30 ALA O O 0.285 -0.832 11.033 1.00 . A A . 30 ALA O 1 1
9 9955 1 1 31 TYR C C -1.849 0.632 12.490 1.00 . A A . 31 TYR C 1 1
9 9956 1 1 31 TYR CA C -2.393 -0.335 11.467 1.00 . A A . 31 TYR CA 1 1
9 9957 1 1 31 TYR CB C -3.909 -0.470 11.617 1.00 . A A . 31 TYR CB 1 1
9 9958 1 1 31 TYR CD1 C -4.708 1.792 10.803 1.00 . A A . 31 TYR CD1 1 1
9 9959 1 1 31 TYR CD2 C -5.188 1.159 13.048 1.00 . A A . 31 TYR CD2 1 1
9 9960 1 1 31 TYR CE1 C -5.353 2.999 11.007 1.00 . A A . 31 TYR CE1 1 1
9 9961 1 1 31 TYR CE2 C -5.831 2.357 13.256 1.00 . A A . 31 TYR CE2 1 1
9 9962 1 1 31 TYR CG C -4.616 0.853 11.822 1.00 . A A . 31 TYR CG 1 1
9 9963 1 1 31 TYR CZ C -5.911 3.274 12.237 1.00 . A A . 31 TYR CZ 1 1
9 9964 1 1 31 TYR H H -2.292 -2.390 11.851 1.00 . A A . 31 TYR H 1 1
9 9965 1 1 31 TYR HA H -2.180 0.055 10.483 1.00 . A A . 31 TYR HA 1 1
9 9966 1 1 31 TYR HB2 H -4.310 -0.925 10.723 1.00 . A A . 31 TYR HB2 1 1
9 9967 1 1 31 TYR HB3 H -4.125 -1.104 12.468 1.00 . A A . 31 TYR HB3 1 1
9 9968 1 1 31 TYR HD1 H -4.268 1.570 9.842 1.00 . A A . 31 TYR HD1 1 1
9 9969 1 1 31 TYR HD2 H -5.125 0.440 13.850 1.00 . A A . 31 TYR HD2 1 1
9 9970 1 1 31 TYR HE1 H -5.415 3.722 10.208 1.00 . A A . 31 TYR HE1 1 1
9 9971 1 1 31 TYR HE2 H -6.268 2.575 14.217 1.00 . A A . 31 TYR HE2 1 1
9 9972 1 1 31 TYR HH H -6.243 4.853 13.280 1.00 . A A . 31 TYR HH 1 1
9 9973 1 1 31 TYR N N -1.749 -1.617 11.576 1.00 . A A . 31 TYR N 1 1
9 9974 1 1 31 TYR O O -1.460 1.747 12.151 1.00 . A A . 31 TYR O 1 1
9 9975 1 1 31 TYR OH O -6.557 4.471 12.447 1.00 . A A . 31 TYR OH 1 1
9 9976 1 1 32 ARG C C 0.139 1.390 14.679 1.00 . A A . 32 ARG C 1 1
9 9977 1 1 32 ARG CA C -1.339 1.089 14.780 1.00 . A A . 32 ARG CA 1 1
9 9978 1 1 32 ARG CB C -1.752 0.662 16.188 1.00 . A A . 32 ARG CB 1 1
9 9979 1 1 32 ARG CD C -1.717 -0.983 18.034 1.00 . A A . 32 ARG CD 1 1
9 9980 1 1 32 ARG CG C -1.250 -0.679 16.626 1.00 . A A . 32 ARG CG 1 1
9 9981 1 1 32 ARG CZ C -3.878 -1.105 19.256 1.00 . A A . 32 ARG CZ 1 1
9 9982 1 1 32 ARG H H -2.125 -0.711 13.938 1.00 . A A . 32 ARG H 1 1
9 9983 1 1 32 ARG HA H -1.841 2.017 14.573 1.00 . A A . 32 ARG HA 1 1
9 9984 1 1 32 ARG HB2 H -1.386 1.395 16.891 1.00 . A A . 32 ARG HB2 1 1
9 9985 1 1 32 ARG HB3 H -2.831 0.650 16.237 1.00 . A A . 32 ARG HB3 1 1
9 9986 1 1 32 ARG HD2 H -1.311 -1.934 18.345 1.00 . A A . 32 ARG HD2 1 1
9 9987 1 1 32 ARG HD3 H -1.355 -0.199 18.685 1.00 . A A . 32 ARG HD3 1 1
9 9988 1 1 32 ARG HE H -3.676 -0.984 17.264 1.00 . A A . 32 ARG HE 1 1
9 9989 1 1 32 ARG HG2 H -1.658 -1.413 15.952 1.00 . A A . 32 ARG HG2 1 1
9 9990 1 1 32 ARG HG3 H -0.171 -0.698 16.588 1.00 . A A . 32 ARG HG3 1 1
9 9991 1 1 32 ARG HH11 H -2.245 -1.180 20.460 1.00 . A A . 32 ARG HH11 1 1
9 9992 1 1 32 ARG HH12 H -3.767 -1.220 21.278 1.00 . A A . 32 ARG HH12 1 1
9 9993 1 1 32 ARG HH21 H -5.696 -1.048 18.353 1.00 . A A . 32 ARG HH21 1 1
9 9994 1 1 32 ARG HH22 H -5.731 -1.161 20.078 1.00 . A A . 32 ARG HH22 1 1
9 9995 1 1 32 ARG N N -1.807 0.204 13.744 1.00 . A A . 32 ARG N 1 1
9 9996 1 1 32 ARG NE N -3.183 -1.029 18.116 1.00 . A A . 32 ARG NE 1 1
9 9997 1 1 32 ARG NH1 N -3.248 -1.179 20.420 1.00 . A A . 32 ARG NH1 1 1
9 9998 1 1 32 ARG NH2 N -5.204 -1.107 19.225 1.00 . A A . 32 ARG NH2 1 1
9 9999 1 1 32 ARG O O 0.545 2.496 14.962 1.00 . A A . 32 ARG O 1 1
9 10000 1 1 33 LYS C C 2.545 1.681 12.950 1.00 . A A . 33 LYS C 1 1
9 10001 1 1 33 LYS CA C 2.370 0.724 14.099 1.00 . A A . 33 LYS CA 1 1
9 10002 1 1 33 LYS CB C 3.239 -0.541 13.895 1.00 . A A . 33 LYS CB 1 1
9 10003 1 1 33 LYS CD C 4.016 -2.411 12.405 1.00 . A A . 33 LYS CD 1 1
9 10004 1 1 33 LYS CE C 3.937 -3.025 11.013 1.00 . A A . 33 LYS CE 1 1
9 10005 1 1 33 LYS CG C 3.142 -1.170 12.518 1.00 . A A . 33 LYS CG 1 1
9 10006 1 1 33 LYS H H 0.602 -0.466 14.050 1.00 . A A . 33 LYS H 1 1
9 10007 1 1 33 LYS HA H 2.712 1.248 14.980 1.00 . A A . 33 LYS HA 1 1
9 10008 1 1 33 LYS HB2 H 4.273 -0.280 14.067 1.00 . A A . 33 LYS HB2 1 1
9 10009 1 1 33 LYS HB3 H 2.944 -1.281 14.626 1.00 . A A . 33 LYS HB3 1 1
9 10010 1 1 33 LYS HD2 H 5.041 -2.138 12.608 1.00 . A A . 33 LYS HD2 1 1
9 10011 1 1 33 LYS HD3 H 3.685 -3.139 13.130 1.00 . A A . 33 LYS HD3 1 1
9 10012 1 1 33 LYS HE2 H 2.914 -3.303 10.809 1.00 . A A . 33 LYS HE2 1 1
9 10013 1 1 33 LYS HE3 H 4.258 -2.289 10.291 1.00 . A A . 33 LYS HE3 1 1
9 10014 1 1 33 LYS HG2 H 2.115 -1.430 12.314 1.00 . A A . 33 LYS HG2 1 1
9 10015 1 1 33 LYS HG3 H 3.487 -0.433 11.803 1.00 . A A . 33 LYS HG3 1 1
9 10016 1 1 33 LYS HZ1 H 5.792 -3.978 11.045 1.00 . A A . 33 LYS HZ1 1 1
9 10017 1 1 33 LYS HZ2 H 4.702 -4.648 9.944 1.00 . A A . 33 LYS HZ2 1 1
9 10018 1 1 33 LYS HZ3 H 4.517 -4.942 11.593 1.00 . A A . 33 LYS HZ3 1 1
9 10019 1 1 33 LYS N N 0.955 0.429 14.251 1.00 . A A . 33 LYS N 1 1
9 10020 1 1 33 LYS NZ N 4.796 -4.228 10.891 1.00 . A A . 33 LYS NZ 1 1
9 10021 1 1 33 LYS O O 3.257 2.641 13.065 1.00 . A A . 33 LYS O 1 1
9 10022 1 1 34 CYS C C 1.502 3.735 11.068 1.00 . A A . 34 CYS C 1 1
9 10023 1 1 34 CYS CA C 1.943 2.323 10.706 1.00 . A A . 34 CYS CA 1 1
9 10024 1 1 34 CYS CB C 1.120 1.797 9.532 1.00 . A A . 34 CYS CB 1 1
9 10025 1 1 34 CYS H H 1.227 0.663 11.828 1.00 . A A . 34 CYS H 1 1
9 10026 1 1 34 CYS HA H 2.984 2.353 10.419 1.00 . A A . 34 CYS HA 1 1
9 10027 1 1 34 CYS HB2 H 1.445 0.797 9.293 1.00 . A A . 34 CYS HB2 1 1
9 10028 1 1 34 CYS HB3 H 0.077 1.776 9.816 1.00 . A A . 34 CYS HB3 1 1
9 10029 1 1 34 CYS HG H 0.836 4.022 8.323 1.00 . A A . 34 CYS HG 1 1
9 10030 1 1 34 CYS N N 1.833 1.447 11.858 1.00 . A A . 34 CYS N 1 1
9 10031 1 1 34 CYS O O 2.202 4.713 10.775 1.00 . A A . 34 CYS O 1 1
9 10032 1 1 34 CYS SG S 1.260 2.799 8.031 1.00 . A A . 34 CYS SG 1 1
9 10033 1 1 35 ALA C C 0.708 5.806 13.147 1.00 . A A . 35 ALA C 1 1
9 10034 1 1 35 ALA CA C -0.190 5.120 12.116 1.00 . A A . 35 ALA CA 1 1
9 10035 1 1 35 ALA CB C -1.594 4.947 12.676 1.00 . A A . 35 ALA CB 1 1
9 10036 1 1 35 ALA H H -0.162 3.022 11.932 1.00 . A A . 35 ALA H 1 1
9 10037 1 1 35 ALA HA H -0.256 5.747 11.234 1.00 . A A . 35 ALA HA 1 1
9 10038 1 1 35 ALA HB1 H -1.555 4.330 13.560 1.00 . A A . 35 ALA HB1 1 1
9 10039 1 1 35 ALA HB2 H -2.222 4.475 11.934 1.00 . A A . 35 ALA HB2 1 1
9 10040 1 1 35 ALA HB3 H -2.003 5.914 12.930 1.00 . A A . 35 ALA HB3 1 1
9 10041 1 1 35 ALA N N 0.345 3.836 11.711 1.00 . A A . 35 ALA N 1 1
9 10042 1 1 35 ALA O O 1.042 6.953 12.998 1.00 . A A . 35 ALA O 1 1
9 10043 1 1 36 LEU C C 3.326 6.053 14.676 1.00 . A A . 36 LEU C 1 1
9 10044 1 1 36 LEU CA C 1.966 5.639 15.222 1.00 . A A . 36 LEU CA 1 1
9 10045 1 1 36 LEU CB C 2.147 4.657 16.385 1.00 . A A . 36 LEU CB 1 1
9 10046 1 1 36 LEU CD1 C 1.200 3.299 18.274 1.00 . A A . 36 LEU CD1 1 1
9 10047 1 1 36 LEU CD2 C 0.388 5.634 17.895 1.00 . A A . 36 LEU CD2 1 1
9 10048 1 1 36 LEU CG C 0.898 4.364 17.231 1.00 . A A . 36 LEU CG 1 1
9 10049 1 1 36 LEU H H 0.805 4.145 14.223 1.00 . A A . 36 LEU H 1 1
9 10050 1 1 36 LEU HA H 1.470 6.523 15.594 1.00 . A A . 36 LEU HA 1 1
9 10051 1 1 36 LEU HB2 H 2.501 3.720 15.978 1.00 . A A . 36 LEU HB2 1 1
9 10052 1 1 36 LEU HB3 H 2.907 5.055 17.034 1.00 . A A . 36 LEU HB3 1 1
9 10053 1 1 36 LEU HD11 H 1.985 3.647 18.928 1.00 . A A . 36 LEU HD11 1 1
9 10054 1 1 36 LEU HD12 H 1.517 2.392 17.780 1.00 . A A . 36 LEU HD12 1 1
9 10055 1 1 36 LEU HD13 H 0.311 3.100 18.853 1.00 . A A . 36 LEU HD13 1 1
9 10056 1 1 36 LEU HD21 H 0.106 6.351 17.138 1.00 . A A . 36 LEU HD21 1 1
9 10057 1 1 36 LEU HD22 H 1.165 6.055 18.517 1.00 . A A . 36 LEU HD22 1 1
9 10058 1 1 36 LEU HD23 H -0.471 5.399 18.505 1.00 . A A . 36 LEU HD23 1 1
9 10059 1 1 36 LEU HG H 0.117 3.975 16.594 1.00 . A A . 36 LEU HG 1 1
9 10060 1 1 36 LEU N N 1.117 5.073 14.175 1.00 . A A . 36 LEU N 1 1
9 10061 1 1 36 LEU O O 3.864 7.092 15.046 1.00 . A A . 36 LEU O 1 1
9 10062 1 1 37 LYS C C 5.174 6.720 12.277 1.00 . A A . 37 LYS C 1 1
9 10063 1 1 37 LYS CA C 5.176 5.505 13.225 1.00 . A A . 37 LYS CA 1 1
9 10064 1 1 37 LYS CB C 5.681 4.261 12.491 1.00 . A A . 37 LYS CB 1 1
9 10065 1 1 37 LYS CD C 6.290 1.826 12.641 1.00 . A A . 37 LYS CD 1 1
9 10066 1 1 37 LYS CE C 7.497 1.953 11.728 1.00 . A A . 37 LYS CE 1 1
9 10067 1 1 37 LYS CG C 6.047 3.104 13.419 1.00 . A A . 37 LYS CG 1 1
9 10068 1 1 37 LYS H H 3.391 4.421 13.548 1.00 . A A . 37 LYS H 1 1
9 10069 1 1 37 LYS HA H 5.854 5.713 14.038 1.00 . A A . 37 LYS HA 1 1
9 10070 1 1 37 LYS HB2 H 4.901 3.915 11.825 1.00 . A A . 37 LYS HB2 1 1
9 10071 1 1 37 LYS HB3 H 6.555 4.526 11.914 1.00 . A A . 37 LYS HB3 1 1
9 10072 1 1 37 LYS HD2 H 6.450 1.020 13.343 1.00 . A A . 37 LYS HD2 1 1
9 10073 1 1 37 LYS HD3 H 5.413 1.612 12.048 1.00 . A A . 37 LYS HD3 1 1
9 10074 1 1 37 LYS HE2 H 7.324 2.761 11.032 1.00 . A A . 37 LYS HE2 1 1
9 10075 1 1 37 LYS HE3 H 8.363 2.180 12.332 1.00 . A A . 37 LYS HE3 1 1
9 10076 1 1 37 LYS HG2 H 6.943 3.348 13.962 1.00 . A A . 37 LYS HG2 1 1
9 10077 1 1 37 LYS HG3 H 5.233 2.940 14.111 1.00 . A A . 37 LYS HG3 1 1
9 10078 1 1 37 LYS HZ1 H 7.871 -0.090 11.614 1.00 . A A . 37 LYS HZ1 1 1
9 10079 1 1 37 LYS HZ2 H 8.620 0.814 10.406 1.00 . A A . 37 LYS HZ2 1 1
9 10080 1 1 37 LYS HZ3 H 6.960 0.515 10.322 1.00 . A A . 37 LYS HZ3 1 1
9 10081 1 1 37 LYS N N 3.873 5.240 13.808 1.00 . A A . 37 LYS N 1 1
9 10082 1 1 37 LYS NZ N 7.750 0.714 10.968 1.00 . A A . 37 LYS NZ 1 1
9 10083 1 1 37 LYS O O 6.119 7.499 12.279 1.00 . A A . 37 LYS O 1 1
9 10084 1 1 38 TYR C C 2.902 8.933 10.603 1.00 . A A . 38 TYR C 1 1
9 10085 1 1 38 TYR CA C 4.074 7.946 10.451 1.00 . A A . 38 TYR CA 1 1
9 10086 1 1 38 TYR CB C 4.080 7.322 9.056 1.00 . A A . 38 TYR CB 1 1
9 10087 1 1 38 TYR CD1 C 5.582 5.283 9.043 1.00 . A A . 38 TYR CD1 1 1
9 10088 1 1 38 TYR CD2 C 6.426 7.309 8.111 1.00 . A A . 38 TYR CD2 1 1
9 10089 1 1 38 TYR CE1 C 6.776 4.648 8.754 1.00 . A A . 38 TYR CE1 1 1
9 10090 1 1 38 TYR CE2 C 7.621 6.681 7.818 1.00 . A A . 38 TYR CE2 1 1
9 10091 1 1 38 TYR CG C 5.385 6.624 8.727 1.00 . A A . 38 TYR CG 1 1
9 10092 1 1 38 TYR CZ C 7.791 5.352 8.142 1.00 . A A . 38 TYR CZ 1 1
9 10093 1 1 38 TYR H H 3.390 6.206 11.487 1.00 . A A . 38 TYR H 1 1
9 10094 1 1 38 TYR HA H 4.987 8.522 10.556 1.00 . A A . 38 TYR HA 1 1
9 10095 1 1 38 TYR HB2 H 3.293 6.582 9.009 1.00 . A A . 38 TYR HB2 1 1
9 10096 1 1 38 TYR HB3 H 3.895 8.080 8.310 1.00 . A A . 38 TYR HB3 1 1
9 10097 1 1 38 TYR HD1 H 4.783 4.734 9.522 1.00 . A A . 38 TYR HD1 1 1
9 10098 1 1 38 TYR HD2 H 6.290 8.351 7.859 1.00 . A A . 38 TYR HD2 1 1
9 10099 1 1 38 TYR HE1 H 6.909 3.607 9.007 1.00 . A A . 38 TYR HE1 1 1
9 10100 1 1 38 TYR HE2 H 8.416 7.232 7.338 1.00 . A A . 38 TYR HE2 1 1
9 10101 1 1 38 TYR HH H 8.805 3.833 7.516 1.00 . A A . 38 TYR HH 1 1
9 10102 1 1 38 TYR N N 4.118 6.868 11.460 1.00 . A A . 38 TYR N 1 1
9 10103 1 1 38 TYR O O 2.570 9.640 9.660 1.00 . A A . 38 TYR O 1 1
9 10104 1 1 38 TYR OH O 8.983 4.723 7.851 1.00 . A A . 38 TYR OH 1 1
9 10105 1 1 39 HIS C C 1.647 11.403 11.846 1.00 . A A . 39 HIS C 1 1
9 10106 1 1 39 HIS CA C 1.189 9.946 12.008 1.00 . A A . 39 HIS CA 1 1
9 10107 1 1 39 HIS CB C 0.567 9.728 13.399 1.00 . A A . 39 HIS CB 1 1
9 10108 1 1 39 HIS CD2 C 2.876 9.797 14.599 1.00 . A A . 39 HIS CD2 1 1
9 10109 1 1 39 HIS CE1 C 2.162 10.043 16.647 1.00 . A A . 39 HIS CE1 1 1
9 10110 1 1 39 HIS CG C 1.523 9.862 14.553 1.00 . A A . 39 HIS CG 1 1
9 10111 1 1 39 HIS H H 2.554 8.377 12.485 1.00 . A A . 39 HIS H 1 1
9 10112 1 1 39 HIS HA H 0.438 9.745 11.258 1.00 . A A . 39 HIS HA 1 1
9 10113 1 1 39 HIS HB2 H -0.222 10.442 13.544 1.00 . A A . 39 HIS HB2 1 1
9 10114 1 1 39 HIS HB3 H 0.146 8.731 13.436 1.00 . A A . 39 HIS HB3 1 1
9 10115 1 1 39 HIS HD2 H 3.544 9.708 13.745 1.00 . A A . 39 HIS HD2 1 1
9 10116 1 1 39 HIS HE1 H 2.148 10.170 17.717 1.00 . A A . 39 HIS HE1 1 1
9 10117 1 1 39 HIS HE2 H 4.062 9.479 16.269 1.00 . A A . 39 HIS HE2 1 1
9 10118 1 1 39 HIS N N 2.297 8.997 11.773 1.00 . A A . 39 HIS N 1 1
9 10119 1 1 39 HIS ND1 N 1.111 10.021 15.852 1.00 . A A . 39 HIS ND1 1 1
9 10120 1 1 39 HIS NE2 N 3.247 9.902 15.913 1.00 . A A . 39 HIS NE2 1 1
9 10121 1 1 39 HIS O O 2.738 11.765 12.275 1.00 . A A . 39 HIS O 1 1
9 10122 1 1 40 PRO C C 1.390 14.547 12.191 1.00 . A A . 40 PRO C 1 1
9 10123 1 1 40 PRO CA C 1.109 13.668 10.958 1.00 . A A . 40 PRO CA 1 1
9 10124 1 1 40 PRO CB C -0.134 14.171 10.211 1.00 . A A . 40 PRO CB 1 1
9 10125 1 1 40 PRO CD C -0.581 11.911 10.818 1.00 . A A . 40 PRO CD 1 1
9 10126 1 1 40 PRO CG C -1.226 13.253 10.633 1.00 . A A . 40 PRO CG 1 1
9 10127 1 1 40 PRO HA H 1.961 13.727 10.296 1.00 . A A . 40 PRO HA 1 1
9 10128 1 1 40 PRO HB2 H -0.341 15.192 10.498 1.00 . A A . 40 PRO HB2 1 1
9 10129 1 1 40 PRO HB3 H 0.037 14.116 9.145 1.00 . A A . 40 PRO HB3 1 1
9 10130 1 1 40 PRO HD2 H -1.102 11.340 11.570 1.00 . A A . 40 PRO HD2 1 1
9 10131 1 1 40 PRO HD3 H -0.553 11.373 9.881 1.00 . A A . 40 PRO HD3 1 1
9 10132 1 1 40 PRO HG2 H -1.656 13.595 11.562 1.00 . A A . 40 PRO HG2 1 1
9 10133 1 1 40 PRO HG3 H -1.983 13.201 9.864 1.00 . A A . 40 PRO HG3 1 1
9 10134 1 1 40 PRO N N 0.784 12.257 11.263 1.00 . A A . 40 PRO N 1 1
9 10135 1 1 40 PRO O O 2.017 15.599 12.072 1.00 . A A . 40 PRO O 1 1
9 10136 1 1 41 ASP C C 2.580 14.810 15.116 1.00 . A A . 41 ASP C 1 1
9 10137 1 1 41 ASP CA C 1.152 14.918 14.590 1.00 . A A . 41 ASP CA 1 1
9 10138 1 1 41 ASP CB C 0.138 14.583 15.684 1.00 . A A . 41 ASP CB 1 1
9 10139 1 1 41 ASP CG C -1.265 15.019 15.317 1.00 . A A . 41 ASP CG 1 1
9 10140 1 1 41 ASP H H 0.435 13.280 13.415 1.00 . A A . 41 ASP H 1 1
9 10141 1 1 41 ASP HA H 1.003 15.948 14.302 1.00 . A A . 41 ASP HA 1 1
9 10142 1 1 41 ASP HB2 H 0.132 13.515 15.849 1.00 . A A . 41 ASP HB2 1 1
9 10143 1 1 41 ASP HB3 H 0.425 15.082 16.598 1.00 . A A . 41 ASP HB3 1 1
9 10144 1 1 41 ASP N N 0.936 14.124 13.367 1.00 . A A . 41 ASP N 1 1
9 10145 1 1 41 ASP O O 2.961 15.517 16.050 1.00 . A A . 41 ASP O 1 1
9 10146 1 1 41 ASP OD1 O -1.430 16.161 14.831 1.00 . A A . 41 ASP OD1 1 1
9 10147 1 1 41 ASP OD2 O -2.206 14.224 15.503 1.00 . A A . 41 ASP OD2 1 1
9 10148 1 1 42 LYS C C 5.628 13.661 13.626 1.00 . A A . 42 LYS C 1 1
9 10149 1 1 42 LYS CA C 4.770 13.781 14.876 1.00 . A A . 42 LYS CA 1 1
9 10150 1 1 42 LYS CB C 5.008 12.605 15.820 1.00 . A A . 42 LYS CB 1 1
9 10151 1 1 42 LYS CD C 4.825 11.686 18.152 1.00 . A A . 42 LYS CD 1 1
9 10152 1 1 42 LYS CE C 6.323 11.609 18.414 1.00 . A A . 42 LYS CE 1 1
9 10153 1 1 42 LYS CG C 4.483 12.840 17.224 1.00 . A A . 42 LYS CG 1 1
9 10154 1 1 42 LYS H H 3.002 13.409 13.772 1.00 . A A . 42 LYS H 1 1
9 10155 1 1 42 LYS HA H 5.055 14.694 15.382 1.00 . A A . 42 LYS HA 1 1
9 10156 1 1 42 LYS HB2 H 4.512 11.734 15.417 1.00 . A A . 42 LYS HB2 1 1
9 10157 1 1 42 LYS HB3 H 6.064 12.403 15.882 1.00 . A A . 42 LYS HB3 1 1
9 10158 1 1 42 LYS HD2 H 4.311 11.825 19.089 1.00 . A A . 42 LYS HD2 1 1
9 10159 1 1 42 LYS HD3 H 4.500 10.764 17.694 1.00 . A A . 42 LYS HD3 1 1
9 10160 1 1 42 LYS HE2 H 6.835 11.459 17.475 1.00 . A A . 42 LYS HE2 1 1
9 10161 1 1 42 LYS HE3 H 6.647 12.542 18.852 1.00 . A A . 42 LYS HE3 1 1
9 10162 1 1 42 LYS HG2 H 4.913 13.751 17.604 1.00 . A A . 42 LYS HG2 1 1
9 10163 1 1 42 LYS HG3 H 3.409 12.946 17.174 1.00 . A A . 42 LYS HG3 1 1
9 10164 1 1 42 LYS HZ1 H 6.413 9.584 18.906 1.00 . A A . 42 LYS HZ1 1 1
9 10165 1 1 42 LYS HZ2 H 6.181 10.600 20.236 1.00 . A A . 42 LYS HZ2 1 1
9 10166 1 1 42 LYS HZ3 H 7.699 10.496 19.510 1.00 . A A . 42 LYS HZ3 1 1
9 10167 1 1 42 LYS N N 3.363 13.924 14.520 1.00 . A A . 42 LYS N 1 1
9 10168 1 1 42 LYS NZ N 6.673 10.497 19.329 1.00 . A A . 42 LYS NZ 1 1
9 10169 1 1 42 LYS O O 6.830 13.907 13.655 1.00 . A A . 42 LYS O 1 1
9 10170 1 1 43 ASN C C 5.019 14.147 10.290 1.00 . A A . 43 ASN C 1 1
9 10171 1 1 43 ASN CA C 5.653 13.158 11.253 1.00 . A A . 43 ASN CA 1 1
9 10172 1 1 43 ASN CB C 5.523 11.733 10.723 1.00 . A A . 43 ASN CB 1 1
9 10173 1 1 43 ASN CG C 6.169 10.728 11.636 1.00 . A A . 43 ASN CG 1 1
9 10174 1 1 43 ASN H H 4.052 13.028 12.586 1.00 . A A . 43 ASN H 1 1
9 10175 1 1 43 ASN HA H 6.697 13.387 11.385 1.00 . A A . 43 ASN HA 1 1
9 10176 1 1 43 ASN HB2 H 4.475 11.485 10.639 1.00 . A A . 43 ASN HB2 1 1
9 10177 1 1 43 ASN HB3 H 5.978 11.654 9.755 1.00 . A A . 43 ASN HB3 1 1
9 10178 1 1 43 ASN HD21 H 4.434 10.398 12.493 1.00 . A A . 43 ASN HD21 1 1
9 10179 1 1 43 ASN HD22 H 5.768 9.471 13.102 1.00 . A A . 43 ASN HD22 1 1
9 10180 1 1 43 ASN N N 4.997 13.265 12.537 1.00 . A A . 43 ASN N 1 1
9 10181 1 1 43 ASN ND2 N 5.379 10.143 12.500 1.00 . A A . 43 ASN ND2 1 1
9 10182 1 1 43 ASN O O 3.912 13.929 9.807 1.00 . A A . 43 ASN O 1 1
9 10183 1 1 43 ASN OD1 O 7.375 10.489 11.567 1.00 . A A . 43 ASN OD1 1 1
9 10184 1 1 44 PRO C C 5.169 16.003 7.674 1.00 . A A . 44 PRO C 1 1
9 10185 1 1 44 PRO CA C 5.183 16.337 9.166 1.00 . A A . 44 PRO CA 1 1
9 10186 1 1 44 PRO CB C 6.142 17.491 9.443 1.00 . A A . 44 PRO CB 1 1
9 10187 1 1 44 PRO CD C 7.061 15.571 10.528 1.00 . A A . 44 PRO CD 1 1
9 10188 1 1 44 PRO CG C 7.427 16.828 9.790 1.00 . A A . 44 PRO CG 1 1
9 10189 1 1 44 PRO HA H 4.188 16.624 9.472 1.00 . A A . 44 PRO HA 1 1
9 10190 1 1 44 PRO HB2 H 6.235 18.105 8.558 1.00 . A A . 44 PRO HB2 1 1
9 10191 1 1 44 PRO HB3 H 5.771 18.085 10.264 1.00 . A A . 44 PRO HB3 1 1
9 10192 1 1 44 PRO HD2 H 7.756 14.777 10.283 1.00 . A A . 44 PRO HD2 1 1
9 10193 1 1 44 PRO HD3 H 7.036 15.756 11.597 1.00 . A A . 44 PRO HD3 1 1
9 10194 1 1 44 PRO HG2 H 7.969 16.586 8.887 1.00 . A A . 44 PRO HG2 1 1
9 10195 1 1 44 PRO HG3 H 8.017 17.475 10.421 1.00 . A A . 44 PRO HG3 1 1
9 10196 1 1 44 PRO N N 5.707 15.259 10.018 1.00 . A A . 44 PRO N 1 1
9 10197 1 1 44 PRO O O 4.474 16.665 6.896 1.00 . A A . 44 PRO O 1 1
9 10198 1 1 45 SER C C 4.737 14.247 5.269 1.00 . A A . 45 SER C 1 1
9 10199 1 1 45 SER CA C 6.059 14.637 5.880 1.00 . A A . 45 SER CA 1 1
9 10200 1 1 45 SER CB C 7.019 13.501 5.710 1.00 . A A . 45 SER CB 1 1
9 10201 1 1 45 SER H H 6.399 14.448 7.947 1.00 . A A . 45 SER H 1 1
9 10202 1 1 45 SER HA H 6.436 15.487 5.343 1.00 . A A . 45 SER HA 1 1
9 10203 1 1 45 SER HB2 H 6.529 12.607 6.036 1.00 . A A . 45 SER HB2 1 1
9 10204 1 1 45 SER HB3 H 7.255 13.406 4.660 1.00 . A A . 45 SER HB3 1 1
9 10205 1 1 45 SER HG H 8.713 14.450 6.007 1.00 . A A . 45 SER HG 1 1
9 10206 1 1 45 SER N N 5.923 14.984 7.280 1.00 . A A . 45 SER N 1 1
9 10207 1 1 45 SER O O 3.900 13.583 5.895 1.00 . A A . 45 SER O 1 1
9 10208 1 1 45 SER OG O 8.223 13.735 6.427 1.00 . A A . 45 SER OG 1 1
9 10209 1 1 46 GLU C C 3.246 12.878 3.090 1.00 . A A . 46 GLU C 1 1
9 10210 1 1 46 GLU CA C 3.379 14.368 3.283 1.00 . A A . 46 GLU CA 1 1
9 10211 1 1 46 GLU CB C 3.446 15.049 1.919 1.00 . A A . 46 GLU CB 1 1
9 10212 1 1 46 GLU CD C 3.510 17.188 0.605 1.00 . A A . 46 GLU CD 1 1
9 10213 1 1 46 GLU CG C 3.361 16.559 1.971 1.00 . A A . 46 GLU CG 1 1
9 10214 1 1 46 GLU H H 5.263 15.245 3.689 1.00 . A A . 46 GLU H 1 1
9 10215 1 1 46 GLU HA H 2.529 14.740 3.829 1.00 . A A . 46 GLU HA 1 1
9 10216 1 1 46 GLU HB2 H 4.377 14.782 1.445 1.00 . A A . 46 GLU HB2 1 1
9 10217 1 1 46 GLU HB3 H 2.630 14.685 1.312 1.00 . A A . 46 GLU HB3 1 1
9 10218 1 1 46 GLU HG2 H 2.401 16.840 2.378 1.00 . A A . 46 GLU HG2 1 1
9 10219 1 1 46 GLU HG3 H 4.146 16.929 2.612 1.00 . A A . 46 GLU HG3 1 1
9 10220 1 1 46 GLU N N 4.567 14.666 4.052 1.00 . A A . 46 GLU N 1 1
9 10221 1 1 46 GLU O O 2.176 12.327 3.235 1.00 . A A . 46 GLU O 1 1
9 10222 1 1 46 GLU OE1 O 2.484 17.549 -0.001 1.00 . A A . 46 GLU OE1 1 1
9 10223 1 1 46 GLU OE2 O 4.662 17.322 0.130 1.00 . A A . 46 GLU OE2 1 1
9 10224 1 1 47 GLU C C 3.958 10.040 3.787 1.00 . A A . 47 GLU C 1 1
9 10225 1 1 47 GLU CA C 4.422 10.808 2.572 1.00 . A A . 47 GLU CA 1 1
9 10226 1 1 47 GLU CB C 5.843 10.411 2.273 1.00 . A A . 47 GLU CB 1 1
9 10227 1 1 47 GLU CD C 7.804 10.561 0.720 1.00 . A A . 47 GLU CD 1 1
9 10228 1 1 47 GLU CG C 6.393 11.006 0.997 1.00 . A A . 47 GLU CG 1 1
9 10229 1 1 47 GLU H H 5.192 12.764 2.771 1.00 . A A . 47 GLU H 1 1
9 10230 1 1 47 GLU HA H 3.799 10.567 1.727 1.00 . A A . 47 GLU HA 1 1
9 10231 1 1 47 GLU HB2 H 6.448 10.747 3.103 1.00 . A A . 47 GLU HB2 1 1
9 10232 1 1 47 GLU HB3 H 5.897 9.336 2.206 1.00 . A A . 47 GLU HB3 1 1
9 10233 1 1 47 GLU HG2 H 5.766 10.701 0.173 1.00 . A A . 47 GLU HG2 1 1
9 10234 1 1 47 GLU HG3 H 6.378 12.083 1.078 1.00 . A A . 47 GLU HG3 1 1
9 10235 1 1 47 GLU N N 4.368 12.240 2.818 1.00 . A A . 47 GLU N 1 1
9 10236 1 1 47 GLU O O 3.260 9.037 3.675 1.00 . A A . 47 GLU O 1 1
9 10237 1 1 47 GLU OE1 O 8.051 10.018 -0.377 1.00 . A A . 47 GLU OE1 1 1
9 10238 1 1 47 GLU OE2 O 8.670 10.726 1.603 1.00 . A A . 47 GLU OE2 1 1
9 10239 1 1 48 ALA C C 2.501 9.935 6.368 1.00 . A A . 48 ALA C 1 1
9 10240 1 1 48 ALA CA C 3.992 9.883 6.200 1.00 . A A . 48 ALA CA 1 1
9 10241 1 1 48 ALA CB C 4.695 10.564 7.362 1.00 . A A . 48 ALA CB 1 1
9 10242 1 1 48 ALA H H 4.914 11.324 4.941 1.00 . A A . 48 ALA H 1 1
9 10243 1 1 48 ALA HA H 4.293 8.854 6.158 1.00 . A A . 48 ALA HA 1 1
9 10244 1 1 48 ALA HB1 H 5.764 10.497 7.225 1.00 . A A . 48 ALA HB1 1 1
9 10245 1 1 48 ALA HB2 H 4.418 10.082 8.287 1.00 . A A . 48 ALA HB2 1 1
9 10246 1 1 48 ALA HB3 H 4.404 11.603 7.398 1.00 . A A . 48 ALA HB3 1 1
9 10247 1 1 48 ALA N N 4.361 10.516 4.947 1.00 . A A . 48 ALA N 1 1
9 10248 1 1 48 ALA O O 1.856 8.957 6.755 1.00 . A A . 48 ALA O 1 1
9 10249 1 1 49 ALA C C -0.181 10.421 5.062 1.00 . A A . 49 ALA C 1 1
9 10250 1 1 49 ALA CA C 0.535 11.308 6.078 1.00 . A A . 49 ALA CA 1 1
9 10251 1 1 49 ALA CB C 0.229 12.777 5.827 1.00 . A A . 49 ALA CB 1 1
9 10252 1 1 49 ALA H H 2.585 11.786 5.774 1.00 . A A . 49 ALA H 1 1
9 10253 1 1 49 ALA HA H 0.188 11.051 7.068 1.00 . A A . 49 ALA HA 1 1
9 10254 1 1 49 ALA HB1 H 0.555 13.049 4.834 1.00 . A A . 49 ALA HB1 1 1
9 10255 1 1 49 ALA HB2 H 0.749 13.383 6.554 1.00 . A A . 49 ALA HB2 1 1
9 10256 1 1 49 ALA HB3 H -0.835 12.945 5.914 1.00 . A A . 49 ALA HB3 1 1
9 10257 1 1 49 ALA N N 1.970 11.073 6.042 1.00 . A A . 49 ALA N 1 1
9 10258 1 1 49 ALA O O -1.262 9.885 5.335 1.00 . A A . 49 ALA O 1 1
9 10259 1 1 50 GLU C C -0.218 8.007 3.318 1.00 . A A . 50 GLU C 1 1
9 10260 1 1 50 GLU CA C -0.110 9.435 2.823 1.00 . A A . 50 GLU CA 1 1
9 10261 1 1 50 GLU CB C 0.823 9.462 1.605 1.00 . A A . 50 GLU CB 1 1
9 10262 1 1 50 GLU CD C 1.820 10.824 -0.272 1.00 . A A . 50 GLU CD 1 1
9 10263 1 1 50 GLU CG C 1.040 10.843 1.026 1.00 . A A . 50 GLU CG 1 1
9 10264 1 1 50 GLU H H 1.264 10.777 3.735 1.00 . A A . 50 GLU H 1 1
9 10265 1 1 50 GLU HA H -1.084 9.807 2.545 1.00 . A A . 50 GLU HA 1 1
9 10266 1 1 50 GLU HB2 H 1.784 9.065 1.894 1.00 . A A . 50 GLU HB2 1 1
9 10267 1 1 50 GLU HB3 H 0.403 8.834 0.832 1.00 . A A . 50 GLU HB3 1 1
9 10268 1 1 50 GLU HG2 H 0.084 11.312 0.868 1.00 . A A . 50 GLU HG2 1 1
9 10269 1 1 50 GLU HG3 H 1.616 11.414 1.757 1.00 . A A . 50 GLU HG3 1 1
9 10270 1 1 50 GLU N N 0.438 10.269 3.889 1.00 . A A . 50 GLU N 1 1
9 10271 1 1 50 GLU O O -1.230 7.328 3.115 1.00 . A A . 50 GLU O 1 1
9 10272 1 1 50 GLU OE1 O 1.352 10.194 -1.242 1.00 . A A . 50 GLU OE1 1 1
9 10273 1 1 50 GLU OE2 O 2.896 11.463 -0.340 1.00 . A A . 50 GLU OE2 1 1
9 10274 1 1 51 LYS C C -0.183 6.064 5.630 1.00 . A A . 51 LYS C 1 1
9 10275 1 1 51 LYS CA C 0.890 6.251 4.579 1.00 . A A . 51 LYS CA 1 1
9 10276 1 1 51 LYS CB C 2.250 6.026 5.209 1.00 . A A . 51 LYS CB 1 1
9 10277 1 1 51 LYS CD C 4.713 5.839 4.919 1.00 . A A . 51 LYS CD 1 1
9 10278 1 1 51 LYS CE C 4.808 4.636 5.854 1.00 . A A . 51 LYS CE 1 1
9 10279 1 1 51 LYS CG C 3.377 5.889 4.213 1.00 . A A . 51 LYS CG 1 1
9 10280 1 1 51 LYS H H 1.585 8.198 4.105 1.00 . A A . 51 LYS H 1 1
9 10281 1 1 51 LYS HA H 0.747 5.529 3.790 1.00 . A A . 51 LYS HA 1 1
9 10282 1 1 51 LYS HB2 H 2.473 6.866 5.853 1.00 . A A . 51 LYS HB2 1 1
9 10283 1 1 51 LYS HB3 H 2.213 5.127 5.806 1.00 . A A . 51 LYS HB3 1 1
9 10284 1 1 51 LYS HD2 H 5.497 5.772 4.179 1.00 . A A . 51 LYS HD2 1 1
9 10285 1 1 51 LYS HD3 H 4.828 6.749 5.496 1.00 . A A . 51 LYS HD3 1 1
9 10286 1 1 51 LYS HE2 H 5.767 4.674 6.350 1.00 . A A . 51 LYS HE2 1 1
9 10287 1 1 51 LYS HE3 H 4.029 4.702 6.606 1.00 . A A . 51 LYS HE3 1 1
9 10288 1 1 51 LYS HG2 H 3.241 4.978 3.648 1.00 . A A . 51 LYS HG2 1 1
9 10289 1 1 51 LYS HG3 H 3.363 6.738 3.545 1.00 . A A . 51 LYS HG3 1 1
9 10290 1 1 51 LYS HZ1 H 5.464 3.242 4.437 1.00 . A A . 51 LYS HZ1 1 1
9 10291 1 1 51 LYS HZ2 H 3.785 3.288 4.615 1.00 . A A . 51 LYS HZ2 1 1
9 10292 1 1 51 LYS HZ3 H 4.735 2.543 5.790 1.00 . A A . 51 LYS HZ3 1 1
9 10293 1 1 51 LYS N N 0.826 7.580 4.000 1.00 . A A . 51 LYS N 1 1
9 10294 1 1 51 LYS NZ N 4.689 3.341 5.125 1.00 . A A . 51 LYS NZ 1 1
9 10295 1 1 51 LYS O O -0.816 5.015 5.699 1.00 . A A . 51 LYS O 1 1
9 10296 1 1 52 PHE C C -2.776 6.838 6.866 1.00 . A A . 52 PHE C 1 1
9 10297 1 1 52 PHE CA C -1.395 7.048 7.483 1.00 . A A . 52 PHE CA 1 1
9 10298 1 1 52 PHE CB C -1.391 8.350 8.300 1.00 . A A . 52 PHE CB 1 1
9 10299 1 1 52 PHE CD1 C -2.029 8.084 10.723 1.00 . A A . 52 PHE CD1 1 1
9 10300 1 1 52 PHE CD2 C -3.751 8.619 9.162 1.00 . A A . 52 PHE CD2 1 1
9 10301 1 1 52 PHE CE1 C -2.964 8.069 11.742 1.00 . A A . 52 PHE CE1 1 1
9 10302 1 1 52 PHE CE2 C -4.685 8.604 10.174 1.00 . A A . 52 PHE CE2 1 1
9 10303 1 1 52 PHE CG C -2.407 8.360 9.423 1.00 . A A . 52 PHE CG 1 1
9 10304 1 1 52 PHE CZ C -4.292 8.328 11.465 1.00 . A A . 52 PHE CZ 1 1
9 10305 1 1 52 PHE H H 0.182 7.886 6.349 1.00 . A A . 52 PHE H 1 1
9 10306 1 1 52 PHE HA H -1.168 6.220 8.138 1.00 . A A . 52 PHE HA 1 1
9 10307 1 1 52 PHE HB2 H -0.406 8.487 8.732 1.00 . A A . 52 PHE HB2 1 1
9 10308 1 1 52 PHE HB3 H -1.609 9.179 7.643 1.00 . A A . 52 PHE HB3 1 1
9 10309 1 1 52 PHE HD1 H -0.990 7.881 10.942 1.00 . A A . 52 PHE HD1 1 1
9 10310 1 1 52 PHE HD2 H -4.062 8.834 8.151 1.00 . A A . 52 PHE HD2 1 1
9 10311 1 1 52 PHE HE1 H -2.657 7.852 12.755 1.00 . A A . 52 PHE HE1 1 1
9 10312 1 1 52 PHE HE2 H -5.727 8.796 9.949 1.00 . A A . 52 PHE HE2 1 1
9 10313 1 1 52 PHE HZ H -5.022 8.315 12.259 1.00 . A A . 52 PHE HZ 1 1
9 10314 1 1 52 PHE N N -0.385 7.090 6.446 1.00 . A A . 52 PHE N 1 1
9 10315 1 1 52 PHE O O -3.539 5.969 7.302 1.00 . A A . 52 PHE O 1 1
9 10316 1 1 53 LYS C C -4.636 6.205 4.574 1.00 . A A . 53 LYS C 1 1
9 10317 1 1 53 LYS CA C -4.393 7.570 5.198 1.00 . A A . 53 LYS CA 1 1
9 10318 1 1 53 LYS CB C -4.492 8.653 4.119 1.00 . A A . 53 LYS CB 1 1
9 10319 1 1 53 LYS CD C -5.797 10.311 5.502 1.00 . A A . 53 LYS CD 1 1
9 10320 1 1 53 LYS CE C -7.058 10.211 4.659 1.00 . A A . 53 LYS CE 1 1
9 10321 1 1 53 LYS CG C -4.548 10.076 4.664 1.00 . A A . 53 LYS CG 1 1
9 10322 1 1 53 LYS H H -2.432 8.303 5.550 1.00 . A A . 53 LYS H 1 1
9 10323 1 1 53 LYS HA H -5.150 7.752 5.943 1.00 . A A . 53 LYS HA 1 1
9 10324 1 1 53 LYS HB2 H -3.629 8.576 3.475 1.00 . A A . 53 LYS HB2 1 1
9 10325 1 1 53 LYS HB3 H -5.380 8.479 3.532 1.00 . A A . 53 LYS HB3 1 1
9 10326 1 1 53 LYS HD2 H -5.840 9.575 6.290 1.00 . A A . 53 LYS HD2 1 1
9 10327 1 1 53 LYS HD3 H -5.744 11.299 5.936 1.00 . A A . 53 LYS HD3 1 1
9 10328 1 1 53 LYS HE2 H -7.013 10.952 3.875 1.00 . A A . 53 LYS HE2 1 1
9 10329 1 1 53 LYS HE3 H -7.107 9.226 4.219 1.00 . A A . 53 LYS HE3 1 1
9 10330 1 1 53 LYS HG2 H -3.678 10.246 5.282 1.00 . A A . 53 LYS HG2 1 1
9 10331 1 1 53 LYS HG3 H -4.545 10.767 3.834 1.00 . A A . 53 LYS HG3 1 1
9 10332 1 1 53 LYS HZ1 H -9.125 10.368 4.861 1.00 . A A . 53 LYS HZ1 1 1
9 10333 1 1 53 LYS HZ2 H -8.261 11.384 5.896 1.00 . A A . 53 LYS HZ2 1 1
9 10334 1 1 53 LYS HZ3 H -8.354 9.732 6.222 1.00 . A A . 53 LYS HZ3 1 1
9 10335 1 1 53 LYS N N -3.090 7.635 5.850 1.00 . A A . 53 LYS N 1 1
9 10336 1 1 53 LYS NZ N -8.280 10.440 5.463 1.00 . A A . 53 LYS NZ 1 1
9 10337 1 1 53 LYS O O -5.710 5.621 4.736 1.00 . A A . 53 LYS O 1 1
9 10338 1 1 54 GLU C C -3.837 3.275 4.282 1.00 . A A . 54 GLU C 1 1
9 10339 1 1 54 GLU CA C -3.748 4.392 3.260 1.00 . A A . 54 GLU CA 1 1
9 10340 1 1 54 GLU CB C -2.630 4.176 2.262 1.00 . A A . 54 GLU CB 1 1
9 10341 1 1 54 GLU CD C -1.716 4.879 0.018 1.00 . A A . 54 GLU CD 1 1
9 10342 1 1 54 GLU CG C -2.740 5.124 1.088 1.00 . A A . 54 GLU CG 1 1
9 10343 1 1 54 GLU H H -2.807 6.215 3.806 1.00 . A A . 54 GLU H 1 1
9 10344 1 1 54 GLU HA H -4.684 4.403 2.719 1.00 . A A . 54 GLU HA 1 1
9 10345 1 1 54 GLU HB2 H -1.680 4.336 2.753 1.00 . A A . 54 GLU HB2 1 1
9 10346 1 1 54 GLU HB3 H -2.676 3.165 1.888 1.00 . A A . 54 GLU HB3 1 1
9 10347 1 1 54 GLU HG2 H -3.720 5.011 0.651 1.00 . A A . 54 GLU HG2 1 1
9 10348 1 1 54 GLU HG3 H -2.632 6.133 1.455 1.00 . A A . 54 GLU HG3 1 1
9 10349 1 1 54 GLU N N -3.636 5.690 3.895 1.00 . A A . 54 GLU N 1 1
9 10350 1 1 54 GLU O O -4.583 2.315 4.097 1.00 . A A . 54 GLU O 1 1
9 10351 1 1 54 GLU OE1 O -0.876 5.769 -0.222 1.00 . A A . 54 GLU OE1 1 1
9 10352 1 1 54 GLU OE2 O -1.772 3.819 -0.622 1.00 . A A . 54 GLU OE2 1 1
9 10353 1 1 55 ALA C C -4.538 2.436 7.056 1.00 . A A . 55 ALA C 1 1
9 10354 1 1 55 ALA CA C -3.147 2.444 6.452 1.00 . A A . 55 ALA CA 1 1
9 10355 1 1 55 ALA CB C -2.113 2.768 7.516 1.00 . A A . 55 ALA CB 1 1
9 10356 1 1 55 ALA H H -2.546 4.222 5.476 1.00 . A A . 55 ALA H 1 1
9 10357 1 1 55 ALA HA H -2.932 1.467 6.040 1.00 . A A . 55 ALA HA 1 1
9 10358 1 1 55 ALA HB1 H -2.323 3.741 7.936 1.00 . A A . 55 ALA HB1 1 1
9 10359 1 1 55 ALA HB2 H -1.128 2.772 7.073 1.00 . A A . 55 ALA HB2 1 1
9 10360 1 1 55 ALA HB3 H -2.156 2.022 8.296 1.00 . A A . 55 ALA HB3 1 1
9 10361 1 1 55 ALA N N -3.097 3.415 5.373 1.00 . A A . 55 ALA N 1 1
9 10362 1 1 55 ALA O O -5.082 1.388 7.399 1.00 . A A . 55 ALA O 1 1
9 10363 1 1 56 SER C C -7.472 3.111 6.826 1.00 . A A . 56 SER C 1 1
9 10364 1 1 56 SER CA C -6.438 3.800 7.721 1.00 . A A . 56 SER CA 1 1
9 10365 1 1 56 SER CB C -6.749 5.299 7.874 1.00 . A A . 56 SER CB 1 1
9 10366 1 1 56 SER H H -4.609 4.420 6.875 1.00 . A A . 56 SER H 1 1
9 10367 1 1 56 SER HA H -6.465 3.334 8.693 1.00 . A A . 56 SER HA 1 1
9 10368 1 1 56 SER HB2 H -6.663 5.786 6.916 1.00 . A A . 56 SER HB2 1 1
9 10369 1 1 56 SER HB3 H -7.747 5.441 8.260 1.00 . A A . 56 SER HB3 1 1
9 10370 1 1 56 SER HG H -4.949 5.886 8.393 1.00 . A A . 56 SER HG 1 1
9 10371 1 1 56 SER N N -5.109 3.631 7.177 1.00 . A A . 56 SER N 1 1
9 10372 1 1 56 SER O O -8.340 2.398 7.314 1.00 . A A . 56 SER O 1 1
9 10373 1 1 56 SER OG O -5.838 5.912 8.777 1.00 . A A . 56 SER OG 1 1
9 10374 1 1 57 ALA C C -8.082 1.154 4.569 1.00 . A A . 57 ALA C 1 1
9 10375 1 1 57 ALA CA C -8.245 2.667 4.539 1.00 . A A . 57 ALA CA 1 1
9 10376 1 1 57 ALA CB C -7.990 3.207 3.140 1.00 . A A . 57 ALA CB 1 1
9 10377 1 1 57 ALA H H -6.603 3.854 5.170 1.00 . A A . 57 ALA H 1 1
9 10378 1 1 57 ALA HA H -9.260 2.909 4.826 1.00 . A A . 57 ALA HA 1 1
9 10379 1 1 57 ALA HB1 H -8.134 4.276 3.136 1.00 . A A . 57 ALA HB1 1 1
9 10380 1 1 57 ALA HB2 H -8.674 2.745 2.446 1.00 . A A . 57 ALA HB2 1 1
9 10381 1 1 57 ALA HB3 H -6.975 2.980 2.848 1.00 . A A . 57 ALA HB3 1 1
9 10382 1 1 57 ALA N N -7.341 3.298 5.507 1.00 . A A . 57 ALA N 1 1
9 10383 1 1 57 ALA O O -9.058 0.398 4.459 1.00 . A A . 57 ALA O 1 1
9 10384 1 1 58 ALA C C -7.184 -1.276 6.002 1.00 . A A . 58 ALA C 1 1
9 10385 1 1 58 ALA CA C -6.509 -0.683 4.798 1.00 . A A . 58 ALA CA 1 1
9 10386 1 1 58 ALA CB C -5.007 -0.861 4.908 1.00 . A A . 58 ALA CB 1 1
9 10387 1 1 58 ALA H H -6.130 1.390 4.733 1.00 . A A . 58 ALA H 1 1
9 10388 1 1 58 ALA HA H -6.855 -1.182 3.904 1.00 . A A . 58 ALA HA 1 1
9 10389 1 1 58 ALA HB1 H -4.752 -1.902 4.770 1.00 . A A . 58 ALA HB1 1 1
9 10390 1 1 58 ALA HB2 H -4.684 -0.544 5.890 1.00 . A A . 58 ALA HB2 1 1
9 10391 1 1 58 ALA HB3 H -4.511 -0.262 4.162 1.00 . A A . 58 ALA HB3 1 1
9 10392 1 1 58 ALA N N -6.840 0.724 4.704 1.00 . A A . 58 ALA N 1 1
9 10393 1 1 58 ALA O O -7.792 -2.318 5.923 1.00 . A A . 58 ALA O 1 1
9 10394 1 1 59 TYR C C -9.268 -1.013 8.134 1.00 . A A . 59 TYR C 1 1
9 10395 1 1 59 TYR CA C -7.763 -0.951 8.337 1.00 . A A . 59 TYR CA 1 1
9 10396 1 1 59 TYR CB C -7.411 0.035 9.453 1.00 . A A . 59 TYR CB 1 1
9 10397 1 1 59 TYR CD1 C -7.578 -1.239 11.616 1.00 . A A . 59 TYR CD1 1 1
9 10398 1 1 59 TYR CD2 C -9.174 0.475 11.203 1.00 . A A . 59 TYR CD2 1 1
9 10399 1 1 59 TYR CE1 C -8.170 -1.500 12.831 1.00 . A A . 59 TYR CE1 1 1
9 10400 1 1 59 TYR CE2 C -9.772 0.217 12.420 1.00 . A A . 59 TYR CE2 1 1
9 10401 1 1 59 TYR CG C -8.068 -0.251 10.781 1.00 . A A . 59 TYR CG 1 1
9 10402 1 1 59 TYR CZ C -9.267 -0.771 13.229 1.00 . A A . 59 TYR CZ 1 1
9 10403 1 1 59 TYR H H -6.566 0.261 7.102 1.00 . A A . 59 TYR H 1 1
9 10404 1 1 59 TYR HA H -7.407 -1.933 8.611 1.00 . A A . 59 TYR HA 1 1
9 10405 1 1 59 TYR HB2 H -6.348 -0.017 9.618 1.00 . A A . 59 TYR HB2 1 1
9 10406 1 1 59 TYR HB3 H -7.680 1.035 9.148 1.00 . A A . 59 TYR HB3 1 1
9 10407 1 1 59 TYR HD1 H -6.719 -1.812 11.302 1.00 . A A . 59 TYR HD1 1 1
9 10408 1 1 59 TYR HD2 H -9.568 1.251 10.563 1.00 . A A . 59 TYR HD2 1 1
9 10409 1 1 59 TYR HE1 H -7.773 -2.274 13.462 1.00 . A A . 59 TYR HE1 1 1
9 10410 1 1 59 TYR HE2 H -10.632 0.790 12.733 1.00 . A A . 59 TYR HE2 1 1
9 10411 1 1 59 TYR HH H -10.819 -0.970 14.339 1.00 . A A . 59 TYR HH 1 1
9 10412 1 1 59 TYR N N -7.103 -0.563 7.105 1.00 . A A . 59 TYR N 1 1
9 10413 1 1 59 TYR O O -9.936 -1.891 8.650 1.00 . A A . 59 TYR O 1 1
9 10414 1 1 59 TYR OH O -9.862 -1.037 14.442 1.00 . A A . 59 TYR OH 1 1
9 10415 1 1 60 GLU C C -11.756 -1.277 6.496 1.00 . A A . 60 GLU C 1 1
9 10416 1 1 60 GLU CA C -11.211 0.002 7.127 1.00 . A A . 60 GLU CA 1 1
9 10417 1 1 60 GLU CB C -11.531 1.191 6.218 1.00 . A A . 60 GLU CB 1 1
9 10418 1 1 60 GLU CD C -12.140 2.712 8.118 1.00 . A A . 60 GLU CD 1 1
9 10419 1 1 60 GLU CG C -11.304 2.538 6.869 1.00 . A A . 60 GLU CG 1 1
9 10420 1 1 60 GLU H H -9.183 0.563 6.954 1.00 . A A . 60 GLU H 1 1
9 10421 1 1 60 GLU HA H -11.684 0.162 8.080 1.00 . A A . 60 GLU HA 1 1
9 10422 1 1 60 GLU HB2 H -10.907 1.133 5.339 1.00 . A A . 60 GLU HB2 1 1
9 10423 1 1 60 GLU HB3 H -12.566 1.130 5.916 1.00 . A A . 60 GLU HB3 1 1
9 10424 1 1 60 GLU HG2 H -10.254 2.622 7.120 1.00 . A A . 60 GLU HG2 1 1
9 10425 1 1 60 GLU HG3 H -11.566 3.313 6.163 1.00 . A A . 60 GLU HG3 1 1
9 10426 1 1 60 GLU N N -9.784 -0.086 7.366 1.00 . A A . 60 GLU N 1 1
9 10427 1 1 60 GLU O O -12.820 -1.749 6.876 1.00 . A A . 60 GLU O 1 1
9 10428 1 1 60 GLU OE1 O -13.375 2.533 8.037 1.00 . A A . 60 GLU OE1 1 1
9 10429 1 1 60 GLU OE2 O -11.570 3.016 9.189 1.00 . A A . 60 GLU OE2 1 1
9 10430 1 1 61 ILE C C -10.942 -4.291 5.565 1.00 . A A . 61 ILE C 1 1
9 10431 1 1 61 ILE CA C -11.498 -3.052 4.899 1.00 . A A . 61 ILE CA 1 1
9 10432 1 1 61 ILE CB C -11.198 -3.064 3.381 1.00 . A A . 61 ILE CB 1 1
9 10433 1 1 61 ILE CD1 C -9.337 -2.896 1.652 1.00 . A A . 61 ILE CD1 1 1
9 10434 1 1 61 ILE CG1 C -9.721 -2.765 3.105 1.00 . A A . 61 ILE CG1 1 1
9 10435 1 1 61 ILE CG2 C -12.098 -2.075 2.654 1.00 . A A . 61 ILE CG2 1 1
9 10436 1 1 61 ILE H H -10.162 -1.447 5.291 1.00 . A A . 61 ILE H 1 1
9 10437 1 1 61 ILE HA H -12.575 -3.090 5.020 1.00 . A A . 61 ILE HA 1 1
9 10438 1 1 61 ILE HB H -11.425 -4.053 3.015 1.00 . A A . 61 ILE HB 1 1
9 10439 1 1 61 ILE HD11 H -9.521 -3.906 1.320 1.00 . A A . 61 ILE HD11 1 1
9 10440 1 1 61 ILE HD12 H -8.289 -2.663 1.535 1.00 . A A . 61 ILE HD12 1 1
9 10441 1 1 61 ILE HD13 H -9.927 -2.211 1.062 1.00 . A A . 61 ILE HD13 1 1
9 10442 1 1 61 ILE HG12 H -9.499 -1.755 3.415 1.00 . A A . 61 ILE HG12 1 1
9 10443 1 1 61 ILE HG13 H -9.112 -3.452 3.672 1.00 . A A . 61 ILE HG13 1 1
9 10444 1 1 61 ILE HG21 H -13.131 -2.357 2.793 1.00 . A A . 61 ILE HG21 1 1
9 10445 1 1 61 ILE HG22 H -11.862 -2.080 1.599 1.00 . A A . 61 ILE HG22 1 1
9 10446 1 1 61 ILE HG23 H -11.939 -1.085 3.053 1.00 . A A . 61 ILE HG23 1 1
9 10447 1 1 61 ILE N N -11.036 -1.836 5.542 1.00 . A A . 61 ILE N 1 1
9 10448 1 1 61 ILE O O -11.671 -5.209 5.892 1.00 . A A . 61 ILE O 1 1
9 10449 1 1 62 LEU C C -9.400 -5.753 7.775 1.00 . A A . 62 LEU C 1 1
9 10450 1 1 62 LEU CA C -8.967 -5.433 6.341 1.00 . A A . 62 LEU CA 1 1
9 10451 1 1 62 LEU CB C -7.473 -5.204 6.262 1.00 . A A . 62 LEU CB 1 1
9 10452 1 1 62 LEU CD1 C -5.417 -4.855 4.870 1.00 . A A . 62 LEU CD1 1 1
9 10453 1 1 62 LEU CD2 C -7.221 -6.370 4.046 1.00 . A A . 62 LEU CD2 1 1
9 10454 1 1 62 LEU CG C -6.908 -5.116 4.843 1.00 . A A . 62 LEU CG 1 1
9 10455 1 1 62 LEU H H -9.115 -3.533 5.469 1.00 . A A . 62 LEU H 1 1
9 10456 1 1 62 LEU HA H -9.205 -6.282 5.724 1.00 . A A . 62 LEU HA 1 1
9 10457 1 1 62 LEU HB2 H -7.285 -4.251 6.743 1.00 . A A . 62 LEU HB2 1 1
9 10458 1 1 62 LEU HB3 H -6.960 -5.990 6.795 1.00 . A A . 62 LEU HB3 1 1
9 10459 1 1 62 LEU HD11 H -4.924 -5.640 5.425 1.00 . A A . 62 LEU HD11 1 1
9 10460 1 1 62 LEU HD12 H -5.228 -3.904 5.343 1.00 . A A . 62 LEU HD12 1 1
9 10461 1 1 62 LEU HD13 H -5.036 -4.838 3.859 1.00 . A A . 62 LEU HD13 1 1
9 10462 1 1 62 LEU HD21 H -6.836 -7.234 4.567 1.00 . A A . 62 LEU HD21 1 1
9 10463 1 1 62 LEU HD22 H -6.756 -6.301 3.074 1.00 . A A . 62 LEU HD22 1 1
9 10464 1 1 62 LEU HD23 H -8.289 -6.467 3.926 1.00 . A A . 62 LEU HD23 1 1
9 10465 1 1 62 LEU HG H -7.385 -4.280 4.351 1.00 . A A . 62 LEU HG 1 1
9 10466 1 1 62 LEU N N -9.655 -4.297 5.771 1.00 . A A . 62 LEU N 1 1
9 10467 1 1 62 LEU O O -9.548 -6.920 8.121 1.00 . A A . 62 LEU O 1 1
9 10468 1 1 63 SER C C -11.467 -5.505 10.063 1.00 . A A . 63 SER C 1 1
9 10469 1 1 63 SER CA C -10.038 -4.962 9.993 1.00 . A A . 63 SER CA 1 1
9 10470 1 1 63 SER CB C -9.919 -3.694 10.823 1.00 . A A . 63 SER CB 1 1
9 10471 1 1 63 SER H H -9.516 -3.804 8.283 1.00 . A A . 63 SER H 1 1
9 10472 1 1 63 SER HA H -9.371 -5.707 10.403 1.00 . A A . 63 SER HA 1 1
9 10473 1 1 63 SER HB2 H -8.938 -3.255 10.683 1.00 . A A . 63 SER HB2 1 1
9 10474 1 1 63 SER HB3 H -10.667 -2.988 10.494 1.00 . A A . 63 SER HB3 1 1
9 10475 1 1 63 SER HG H -10.718 -4.736 12.265 1.00 . A A . 63 SER HG 1 1
9 10476 1 1 63 SER N N -9.627 -4.729 8.601 1.00 . A A . 63 SER N 1 1
9 10477 1 1 63 SER O O -11.991 -5.778 11.145 1.00 . A A . 63 SER O 1 1
9 10478 1 1 63 SER OG O -10.127 -3.968 12.200 1.00 . A A . 63 SER OG 1 1
9 10479 1 1 64 ASP C C -13.343 -7.405 7.930 1.00 . A A . 64 ASP C 1 1
9 10480 1 1 64 ASP CA C -13.411 -6.188 8.811 1.00 . A A . 64 ASP CA 1 1
9 10481 1 1 64 ASP CB C -14.430 -5.166 8.283 1.00 . A A . 64 ASP CB 1 1
9 10482 1 1 64 ASP CG C -14.816 -4.121 9.318 1.00 . A A . 64 ASP CG 1 1
9 10483 1 1 64 ASP H H -11.615 -5.399 8.082 1.00 . A A . 64 ASP H 1 1
9 10484 1 1 64 ASP HA H -13.706 -6.499 9.804 1.00 . A A . 64 ASP HA 1 1
9 10485 1 1 64 ASP HB2 H -14.005 -4.654 7.433 1.00 . A A . 64 ASP HB2 1 1
9 10486 1 1 64 ASP HB3 H -15.324 -5.684 7.970 1.00 . A A . 64 ASP HB3 1 1
9 10487 1 1 64 ASP N N -12.088 -5.632 8.914 1.00 . A A . 64 ASP N 1 1
9 10488 1 1 64 ASP O O -13.268 -7.294 6.735 1.00 . A A . 64 ASP O 1 1
9 10489 1 1 64 ASP OD1 O -14.077 -3.124 9.488 1.00 . A A . 64 ASP OD1 1 1
9 10490 1 1 64 ASP OD2 O -15.876 -4.283 9.962 1.00 . A A . 64 ASP OD2 1 1
9 10491 1 1 65 PRO C C -14.026 -10.045 6.595 1.00 . A A . 65 PRO C 1 1
9 10492 1 1 65 PRO CA C -13.170 -9.877 7.844 1.00 . A A . 65 PRO CA 1 1
9 10493 1 1 65 PRO CB C -13.576 -10.887 8.902 1.00 . A A . 65 PRO CB 1 1
9 10494 1 1 65 PRO CD C -13.585 -8.768 9.970 1.00 . A A . 65 PRO CD 1 1
9 10495 1 1 65 PRO CG C -13.255 -10.210 10.181 1.00 . A A . 65 PRO CG 1 1
9 10496 1 1 65 PRO HA H -12.132 -10.028 7.587 1.00 . A A . 65 PRO HA 1 1
9 10497 1 1 65 PRO HB2 H -14.633 -11.096 8.815 1.00 . A A . 65 PRO HB2 1 1
9 10498 1 1 65 PRO HB3 H -13.005 -11.796 8.782 1.00 . A A . 65 PRO HB3 1 1
9 10499 1 1 65 PRO HD2 H -14.612 -8.567 10.232 1.00 . A A . 65 PRO HD2 1 1
9 10500 1 1 65 PRO HD3 H -12.919 -8.127 10.526 1.00 . A A . 65 PRO HD3 1 1
9 10501 1 1 65 PRO HG2 H -13.894 -10.608 10.948 1.00 . A A . 65 PRO HG2 1 1
9 10502 1 1 65 PRO HG3 H -12.208 -10.334 10.436 1.00 . A A . 65 PRO HG3 1 1
9 10503 1 1 65 PRO N N -13.370 -8.586 8.536 1.00 . A A . 65 PRO N 1 1
9 10504 1 1 65 PRO O O -13.582 -10.628 5.612 1.00 . A A . 65 PRO O 1 1
9 10505 1 1 66 GLU C C -15.594 -8.765 4.357 1.00 . A A . 66 GLU C 1 1
9 10506 1 1 66 GLU CA C -16.102 -9.630 5.479 1.00 . A A . 66 GLU CA 1 1
9 10507 1 1 66 GLU CB C -17.549 -9.302 5.832 1.00 . A A . 66 GLU CB 1 1
9 10508 1 1 66 GLU CD C -18.325 -11.683 5.929 1.00 . A A . 66 GLU CD 1 1
9 10509 1 1 66 GLU CG C -18.219 -10.371 6.674 1.00 . A A . 66 GLU CG 1 1
9 10510 1 1 66 GLU H H -15.437 -8.929 7.385 1.00 . A A . 66 GLU H 1 1
9 10511 1 1 66 GLU HA H -16.038 -10.653 5.145 1.00 . A A . 66 GLU HA 1 1
9 10512 1 1 66 GLU HB2 H -17.574 -8.372 6.377 1.00 . A A . 66 GLU HB2 1 1
9 10513 1 1 66 GLU HB3 H -18.113 -9.189 4.919 1.00 . A A . 66 GLU HB3 1 1
9 10514 1 1 66 GLU HG2 H -17.636 -10.526 7.571 1.00 . A A . 66 GLU HG2 1 1
9 10515 1 1 66 GLU HG3 H -19.212 -10.039 6.939 1.00 . A A . 66 GLU HG3 1 1
9 10516 1 1 66 GLU N N -15.225 -9.512 6.624 1.00 . A A . 66 GLU N 1 1
9 10517 1 1 66 GLU O O -15.605 -9.158 3.201 1.00 . A A . 66 GLU O 1 1
9 10518 1 1 66 GLU OE1 O -19.124 -11.764 4.972 1.00 . A A . 66 GLU OE1 1 1
9 10519 1 1 66 GLU OE2 O -17.591 -12.631 6.267 1.00 . A A . 66 GLU OE2 1 1
9 10520 1 1 67 LYS C C -13.229 -7.145 3.303 1.00 . A A . 67 LYS C 1 1
9 10521 1 1 67 LYS CA C -14.565 -6.654 3.792 1.00 . A A . 67 LYS CA 1 1
9 10522 1 1 67 LYS CB C -14.402 -5.315 4.498 1.00 . A A . 67 LYS CB 1 1
9 10523 1 1 67 LYS CD C -16.508 -4.268 3.610 1.00 . A A . 67 LYS CD 1 1
9 10524 1 1 67 LYS CE C -17.697 -3.382 3.943 1.00 . A A . 67 LYS CE 1 1
9 10525 1 1 67 LYS CG C -15.708 -4.622 4.855 1.00 . A A . 67 LYS CG 1 1
9 10526 1 1 67 LYS H H -14.990 -7.364 5.665 1.00 . A A . 67 LYS H 1 1
9 10527 1 1 67 LYS HA H -15.246 -6.543 2.963 1.00 . A A . 67 LYS HA 1 1
9 10528 1 1 67 LYS HB2 H -13.890 -5.525 5.438 1.00 . A A . 67 LYS HB2 1 1
9 10529 1 1 67 LYS HB3 H -13.802 -4.653 3.892 1.00 . A A . 67 LYS HB3 1 1
9 10530 1 1 67 LYS HD2 H -15.866 -3.745 2.918 1.00 . A A . 67 LYS HD2 1 1
9 10531 1 1 67 LYS HD3 H -16.866 -5.179 3.154 1.00 . A A . 67 LYS HD3 1 1
9 10532 1 1 67 LYS HE2 H -17.335 -2.468 4.389 1.00 . A A . 67 LYS HE2 1 1
9 10533 1 1 67 LYS HE3 H -18.222 -3.149 3.028 1.00 . A A . 67 LYS HE3 1 1
9 10534 1 1 67 LYS HG2 H -16.299 -5.282 5.474 1.00 . A A . 67 LYS HG2 1 1
9 10535 1 1 67 LYS HG3 H -15.487 -3.717 5.400 1.00 . A A . 67 LYS HG3 1 1
9 10536 1 1 67 LYS HZ1 H -18.989 -4.934 4.498 1.00 . A A . 67 LYS HZ1 1 1
9 10537 1 1 67 LYS HZ2 H -19.453 -3.415 5.066 1.00 . A A . 67 LYS HZ2 1 1
9 10538 1 1 67 LYS HZ3 H -18.168 -4.222 5.798 1.00 . A A . 67 LYS HZ3 1 1
9 10539 1 1 67 LYS N N -15.102 -7.603 4.721 1.00 . A A . 67 LYS N 1 1
9 10540 1 1 67 LYS NZ N -18.638 -4.036 4.888 1.00 . A A . 67 LYS NZ 1 1
9 10541 1 1 67 LYS O O -12.840 -6.926 2.163 1.00 . A A . 67 LYS O 1 1
9 10542 1 1 68 ARG C C -11.290 -9.448 2.965 1.00 . A A . 68 ARG C 1 1
9 10543 1 1 68 ARG CA C -11.228 -8.325 3.988 1.00 . A A . 68 ARG CA 1 1
9 10544 1 1 68 ARG CB C -10.705 -8.870 5.311 1.00 . A A . 68 ARG CB 1 1
9 10545 1 1 68 ARG CD C -8.701 -10.267 5.929 1.00 . A A . 68 ARG CD 1 1
9 10546 1 1 68 ARG CG C -9.190 -8.918 5.409 1.00 . A A . 68 ARG CG 1 1
9 10547 1 1 68 ARG CZ C -8.596 -12.206 4.366 1.00 . A A . 68 ARG CZ 1 1
9 10548 1 1 68 ARG H H -12.943 -7.949 5.080 1.00 . A A . 68 ARG H 1 1
9 10549 1 1 68 ARG HA H -10.579 -7.538 3.642 1.00 . A A . 68 ARG HA 1 1
9 10550 1 1 68 ARG HB2 H -11.107 -8.265 6.111 1.00 . A A . 68 ARG HB2 1 1
9 10551 1 1 68 ARG HB3 H -11.081 -9.877 5.429 1.00 . A A . 68 ARG HB3 1 1
9 10552 1 1 68 ARG HD2 H -7.626 -10.302 5.844 1.00 . A A . 68 ARG HD2 1 1
9 10553 1 1 68 ARG HD3 H -8.981 -10.358 6.968 1.00 . A A . 68 ARG HD3 1 1
9 10554 1 1 68 ARG HE H -10.240 -11.552 5.307 1.00 . A A . 68 ARG HE 1 1
9 10555 1 1 68 ARG HG2 H -8.759 -8.692 4.450 1.00 . A A . 68 ARG HG2 1 1
9 10556 1 1 68 ARG HG3 H -8.880 -8.155 6.108 1.00 . A A . 68 ARG HG3 1 1
9 10557 1 1 68 ARG HH11 H -6.796 -11.305 4.643 1.00 . A A . 68 ARG HH11 1 1
9 10558 1 1 68 ARG HH12 H -6.780 -12.656 3.569 1.00 . A A . 68 ARG HH12 1 1
9 10559 1 1 68 ARG HH21 H -10.228 -13.322 3.882 1.00 . A A . 68 ARG HH21 1 1
9 10560 1 1 68 ARG HH22 H -8.741 -13.814 3.131 1.00 . A A . 68 ARG HH22 1 1
9 10561 1 1 68 ARG N N -12.540 -7.799 4.204 1.00 . A A . 68 ARG N 1 1
9 10562 1 1 68 ARG NE N -9.276 -11.392 5.182 1.00 . A A . 68 ARG NE 1 1
9 10563 1 1 68 ARG NH1 N -7.289 -12.041 4.180 1.00 . A A . 68 ARG NH1 1 1
9 10564 1 1 68 ARG NH2 N -9.232 -13.190 3.744 1.00 . A A . 68 ARG NH2 1 1
9 10565 1 1 68 ARG O O -10.481 -9.510 2.054 1.00 . A A . 68 ARG O 1 1
9 10566 1 1 69 ASP C C -12.865 -10.934 0.862 1.00 . A A . 69 ASP C 1 1
9 10567 1 1 69 ASP CA C -12.479 -11.452 2.213 1.00 . A A . 69 ASP CA 1 1
9 10568 1 1 69 ASP CB C -13.551 -12.409 2.739 1.00 . A A . 69 ASP CB 1 1
9 10569 1 1 69 ASP CG C -13.103 -13.197 3.954 1.00 . A A . 69 ASP CG 1 1
9 10570 1 1 69 ASP H H -12.908 -10.206 3.873 1.00 . A A . 69 ASP H 1 1
9 10571 1 1 69 ASP HA H -11.541 -11.981 2.130 1.00 . A A . 69 ASP HA 1 1
9 10572 1 1 69 ASP HB2 H -14.425 -11.837 3.013 1.00 . A A . 69 ASP HB2 1 1
9 10573 1 1 69 ASP HB3 H -13.818 -13.103 1.957 1.00 . A A . 69 ASP HB3 1 1
9 10574 1 1 69 ASP N N -12.280 -10.328 3.128 1.00 . A A . 69 ASP N 1 1
9 10575 1 1 69 ASP O O -12.429 -11.440 -0.168 1.00 . A A . 69 ASP O 1 1
9 10576 1 1 69 ASP OD1 O -11.882 -13.417 4.116 1.00 . A A . 69 ASP OD1 1 1
9 10577 1 1 69 ASP OD2 O -13.970 -13.599 4.758 1.00 . A A . 69 ASP OD2 1 1
9 10578 1 1 70 ILE C C -12.894 -8.638 -1.028 1.00 . A A . 70 ILE C 1 1
9 10579 1 1 70 ILE CA C -14.105 -9.246 -0.328 1.00 . A A . 70 ILE CA 1 1
9 10580 1 1 70 ILE CB C -15.146 -8.154 -0.006 1.00 . A A . 70 ILE CB 1 1
9 10581 1 1 70 ILE CD1 C -17.111 -9.673 -0.634 1.00 . A A . 70 ILE CD1 1 1
9 10582 1 1 70 ILE CG1 C -16.479 -8.786 0.421 1.00 . A A . 70 ILE CG1 1 1
9 10583 1 1 70 ILE CG2 C -15.347 -7.199 -1.180 1.00 . A A . 70 ILE CG2 1 1
9 10584 1 1 70 ILE H H -14.010 -9.578 1.743 1.00 . A A . 70 ILE H 1 1
9 10585 1 1 70 ILE HA H -14.558 -9.978 -0.981 1.00 . A A . 70 ILE HA 1 1
9 10586 1 1 70 ILE HB H -14.750 -7.607 0.845 1.00 . A A . 70 ILE HB 1 1
9 10587 1 1 70 ILE HD11 H -18.057 -10.044 -0.268 1.00 . A A . 70 ILE HD11 1 1
9 10588 1 1 70 ILE HD12 H -16.458 -10.507 -0.845 1.00 . A A . 70 ILE HD12 1 1
9 10589 1 1 70 ILE HD13 H -17.272 -9.102 -1.536 1.00 . A A . 70 ILE HD13 1 1
9 10590 1 1 70 ILE HG12 H -16.315 -9.390 1.301 1.00 . A A . 70 ILE HG12 1 1
9 10591 1 1 70 ILE HG13 H -17.181 -7.999 0.659 1.00 . A A . 70 ILE HG13 1 1
9 10592 1 1 70 ILE HG21 H -14.411 -6.715 -1.415 1.00 . A A . 70 ILE HG21 1 1
9 10593 1 1 70 ILE HG22 H -16.084 -6.456 -0.918 1.00 . A A . 70 ILE HG22 1 1
9 10594 1 1 70 ILE HG23 H -15.689 -7.757 -2.039 1.00 . A A . 70 ILE HG23 1 1
9 10595 1 1 70 ILE N N -13.690 -9.910 0.877 1.00 . A A . 70 ILE N 1 1
9 10596 1 1 70 ILE O O -12.679 -8.855 -2.229 1.00 . A A . 70 ILE O 1 1
9 10597 1 1 71 TYR C C -9.937 -8.414 -1.354 1.00 . A A . 71 TYR C 1 1
9 10598 1 1 71 TYR CA C -10.854 -7.339 -0.802 1.00 . A A . 71 TYR CA 1 1
9 10599 1 1 71 TYR CB C -10.098 -6.498 0.237 1.00 . A A . 71 TYR CB 1 1
9 10600 1 1 71 TYR CD1 C -8.702 -4.925 -1.171 1.00 . A A . 71 TYR CD1 1 1
9 10601 1 1 71 TYR CD2 C -7.580 -6.639 0.043 1.00 . A A . 71 TYR CD2 1 1
9 10602 1 1 71 TYR CE1 C -7.496 -4.502 -1.692 1.00 . A A . 71 TYR CE1 1 1
9 10603 1 1 71 TYR CE2 C -6.372 -6.214 -0.467 1.00 . A A . 71 TYR CE2 1 1
9 10604 1 1 71 TYR CG C -8.766 -6.002 -0.296 1.00 . A A . 71 TYR CG 1 1
9 10605 1 1 71 TYR CZ C -6.335 -5.150 -1.334 1.00 . A A . 71 TYR CZ 1 1
9 10606 1 1 71 TYR H H -12.300 -7.785 0.695 1.00 . A A . 71 TYR H 1 1
9 10607 1 1 71 TYR HA H -11.147 -6.695 -1.620 1.00 . A A . 71 TYR HA 1 1
9 10608 1 1 71 TYR HB2 H -10.696 -5.642 0.510 1.00 . A A . 71 TYR HB2 1 1
9 10609 1 1 71 TYR HB3 H -9.905 -7.099 1.113 1.00 . A A . 71 TYR HB3 1 1
9 10610 1 1 71 TYR HD1 H -9.612 -4.416 -1.447 1.00 . A A . 71 TYR HD1 1 1
9 10611 1 1 71 TYR HD2 H -7.610 -7.476 0.725 1.00 . A A . 71 TYR HD2 1 1
9 10612 1 1 71 TYR HE1 H -7.467 -3.662 -2.371 1.00 . A A . 71 TYR HE1 1 1
9 10613 1 1 71 TYR HE2 H -5.460 -6.721 -0.186 1.00 . A A . 71 TYR HE2 1 1
9 10614 1 1 71 TYR HH H -4.823 -5.477 -2.435 1.00 . A A . 71 TYR HH 1 1
9 10615 1 1 71 TYR N N -12.073 -7.926 -0.260 1.00 . A A . 71 TYR N 1 1
9 10616 1 1 71 TYR O O -9.413 -8.285 -2.448 1.00 . A A . 71 TYR O 1 1
9 10617 1 1 71 TYR OH O -5.132 -4.752 -1.871 1.00 . A A . 71 TYR OH 1 1
9 10618 1 1 72 ASP C C -9.241 -11.174 -2.286 1.00 . A A . 72 ASP C 1 1
9 10619 1 1 72 ASP CA C -8.872 -10.569 -0.942 1.00 . A A . 72 ASP CA 1 1
9 10620 1 1 72 ASP CB C -8.912 -11.655 0.129 1.00 . A A . 72 ASP CB 1 1
9 10621 1 1 72 ASP CG C -7.987 -12.804 -0.186 1.00 . A A . 72 ASP CG 1 1
9 10622 1 1 72 ASP H H -10.253 -9.512 0.268 1.00 . A A . 72 ASP H 1 1
9 10623 1 1 72 ASP HA H -7.869 -10.177 -0.998 1.00 . A A . 72 ASP HA 1 1
9 10624 1 1 72 ASP HB2 H -8.618 -11.229 1.077 1.00 . A A . 72 ASP HB2 1 1
9 10625 1 1 72 ASP HB3 H -9.920 -12.037 0.207 1.00 . A A . 72 ASP HB3 1 1
9 10626 1 1 72 ASP N N -9.764 -9.473 -0.584 1.00 . A A . 72 ASP N 1 1
9 10627 1 1 72 ASP O O -8.363 -11.504 -3.087 1.00 . A A . 72 ASP O 1 1
9 10628 1 1 72 ASP OD1 O -6.760 -12.637 -0.040 1.00 . A A . 72 ASP OD1 1 1
9 10629 1 1 72 ASP OD2 O -8.476 -13.877 -0.584 1.00 . A A . 72 ASP OD2 1 1
9 10630 1 1 73 GLN C C -10.648 -11.003 -4.950 1.00 . A A . 73 GLN C 1 1
9 10631 1 1 73 GLN CA C -11.018 -11.888 -3.777 1.00 . A A . 73 GLN CA 1 1
9 10632 1 1 73 GLN CB C -12.529 -12.079 -3.726 1.00 . A A . 73 GLN CB 1 1
9 10633 1 1 73 GLN CD C -14.476 -13.262 -2.660 1.00 . A A . 73 GLN CD 1 1
9 10634 1 1 73 GLN CG C -12.972 -13.159 -2.763 1.00 . A A . 73 GLN CG 1 1
9 10635 1 1 73 GLN H H -11.174 -11.011 -1.857 1.00 . A A . 73 GLN H 1 1
9 10636 1 1 73 GLN HA H -10.550 -12.852 -3.906 1.00 . A A . 73 GLN HA 1 1
9 10637 1 1 73 GLN HB2 H -12.988 -11.148 -3.425 1.00 . A A . 73 GLN HB2 1 1
9 10638 1 1 73 GLN HB3 H -12.882 -12.341 -4.712 1.00 . A A . 73 GLN HB3 1 1
9 10639 1 1 73 GLN HE21 H -14.464 -12.032 -1.115 1.00 . A A . 73 GLN HE21 1 1
9 10640 1 1 73 GLN HE22 H -16.018 -12.613 -1.607 1.00 . A A . 73 GLN HE22 1 1
9 10641 1 1 73 GLN HG2 H -12.581 -14.108 -3.097 1.00 . A A . 73 GLN HG2 1 1
9 10642 1 1 73 GLN HG3 H -12.572 -12.929 -1.786 1.00 . A A . 73 GLN HG3 1 1
9 10643 1 1 73 GLN N N -10.533 -11.318 -2.530 1.00 . A A . 73 GLN N 1 1
9 10644 1 1 73 GLN NE2 N -15.044 -12.566 -1.699 1.00 . A A . 73 GLN NE2 1 1
9 10645 1 1 73 GLN O O -10.251 -11.492 -6.005 1.00 . A A . 73 GLN O 1 1
9 10646 1 1 73 GLN OE1 O -15.120 -13.968 -3.434 1.00 . A A . 73 GLN OE1 1 1
9 10647 1 1 74 PHE C C -8.893 -8.613 -5.898 1.00 . A A . 74 PHE C 1 1
9 10648 1 1 74 PHE CA C -10.412 -8.757 -5.812 1.00 . A A . 74 PHE CA 1 1
9 10649 1 1 74 PHE CB C -11.063 -7.390 -5.585 1.00 . A A . 74 PHE CB 1 1
9 10650 1 1 74 PHE CD1 C -13.425 -7.510 -4.742 1.00 . A A . 74 PHE CD1 1 1
9 10651 1 1 74 PHE CD2 C -13.074 -7.234 -7.078 1.00 . A A . 74 PHE CD2 1 1
9 10652 1 1 74 PHE CE1 C -14.792 -7.499 -4.942 1.00 . A A . 74 PHE CE1 1 1
9 10653 1 1 74 PHE CE2 C -14.439 -7.221 -7.285 1.00 . A A . 74 PHE CE2 1 1
9 10654 1 1 74 PHE CG C -12.551 -7.378 -5.805 1.00 . A A . 74 PHE CG 1 1
9 10655 1 1 74 PHE CZ C -15.299 -7.354 -6.215 1.00 . A A . 74 PHE CZ 1 1
9 10656 1 1 74 PHE H H -11.165 -9.369 -3.918 1.00 . A A . 74 PHE H 1 1
9 10657 1 1 74 PHE HA H -10.767 -9.157 -6.751 1.00 . A A . 74 PHE HA 1 1
9 10658 1 1 74 PHE HB2 H -10.877 -7.080 -4.569 1.00 . A A . 74 PHE HB2 1 1
9 10659 1 1 74 PHE HB3 H -10.619 -6.674 -6.261 1.00 . A A . 74 PHE HB3 1 1
9 10660 1 1 74 PHE HD1 H -13.030 -7.622 -3.743 1.00 . A A . 74 PHE HD1 1 1
9 10661 1 1 74 PHE HD2 H -12.402 -7.131 -7.918 1.00 . A A . 74 PHE HD2 1 1
9 10662 1 1 74 PHE HE1 H -15.463 -7.604 -4.103 1.00 . A A . 74 PHE HE1 1 1
9 10663 1 1 74 PHE HE2 H -14.834 -7.107 -8.283 1.00 . A A . 74 PHE HE2 1 1
9 10664 1 1 74 PHE HZ H -16.366 -7.345 -6.374 1.00 . A A . 74 PHE HZ 1 1
9 10665 1 1 74 PHE N N -10.791 -9.700 -4.770 1.00 . A A . 74 PHE N 1 1
9 10666 1 1 74 PHE O O -8.340 -8.389 -6.978 1.00 . A A . 74 PHE O 1 1
9 10667 1 1 75 GLY C C -6.350 -7.208 -4.370 1.00 . A A . 75 GLY C 1 1
9 10668 1 1 75 GLY CA C -6.779 -8.629 -4.720 1.00 . A A . 75 GLY CA 1 1
9 10669 1 1 75 GLY H H -8.727 -8.973 -3.936 1.00 . A A . 75 GLY H 1 1
9 10670 1 1 75 GLY HA2 H -6.385 -9.307 -3.978 1.00 . A A . 75 GLY HA2 1 1
9 10671 1 1 75 GLY HA3 H -6.372 -8.889 -5.684 1.00 . A A . 75 GLY HA3 1 1
9 10672 1 1 75 GLY N N -8.226 -8.770 -4.764 1.00 . A A . 75 GLY N 1 1
9 10673 1 1 75 GLY O O -5.263 -7.031 -3.771 1.00 . A A . 75 GLY O 1 1
9 10674 1 1 75 GLY OXT O -7.100 -6.262 -4.696 1.00 . A A . 75 GLY OXT 1 1
10 10675 1 1 1 GLY C C 8.532 3.786 -5.279 1.00 . A A . 1 GLY C 1 1
10 10676 1 1 1 GLY CA C 9.368 5.020 -5.081 1.00 . A A . 1 GLY CA 1 1
10 10677 1 1 1 GLY H1 H 9.919 4.608 -3.122 1.00 . A A . 1 GLY H1 1 1
10 10678 1 1 1 GLY H2 H 10.941 5.700 -3.910 1.00 . A A . 1 GLY H2 1 1
10 10679 1 1 1 GLY H3 H 11.016 4.052 -4.282 1.00 . A A . 1 GLY H3 1 1
10 10680 1 1 1 GLY HA2 H 8.722 5.842 -4.810 1.00 . A A . 1 GLY HA2 1 1
10 10681 1 1 1 GLY HA3 H 9.869 5.255 -6.009 1.00 . A A . 1 GLY HA3 1 1
10 10682 1 1 1 GLY N N 10.380 4.834 -4.025 1.00 . A A . 1 GLY N 1 1
10 10683 1 1 1 GLY O O 9.006 2.669 -5.070 1.00 . A A . 1 GLY O 1 1
10 10684 1 1 2 GLU C C 6.276 2.536 -7.371 1.00 . A A . 2 GLU C 1 1
10 10685 1 1 2 GLU CA C 6.387 2.865 -5.899 1.00 . A A . 2 GLU CA 1 1
10 10686 1 1 2 GLU CB C 5.006 3.158 -5.317 1.00 . A A . 2 GLU CB 1 1
10 10687 1 1 2 GLU CD C 5.472 1.867 -3.231 1.00 . A A . 2 GLU CD 1 1
10 10688 1 1 2 GLU CG C 4.989 3.176 -3.806 1.00 . A A . 2 GLU CG 1 1
10 10689 1 1 2 GLU H H 6.960 4.891 -5.809 1.00 . A A . 2 GLU H 1 1
10 10690 1 1 2 GLU HA H 6.796 2.008 -5.388 1.00 . A A . 2 GLU HA 1 1
10 10691 1 1 2 GLU HB2 H 4.675 4.123 -5.672 1.00 . A A . 2 GLU HB2 1 1
10 10692 1 1 2 GLU HB3 H 4.316 2.402 -5.657 1.00 . A A . 2 GLU HB3 1 1
10 10693 1 1 2 GLU HG2 H 5.633 3.969 -3.457 1.00 . A A . 2 GLU HG2 1 1
10 10694 1 1 2 GLU HG3 H 3.980 3.353 -3.467 1.00 . A A . 2 GLU HG3 1 1
10 10695 1 1 2 GLU N N 7.287 3.976 -5.670 1.00 . A A . 2 GLU N 1 1
10 10696 1 1 2 GLU O O 6.207 3.430 -8.219 1.00 . A A . 2 GLU O 1 1
10 10697 1 1 2 GLU OE1 O 4.913 0.811 -3.598 1.00 . A A . 2 GLU OE1 1 1
10 10698 1 1 2 GLU OE2 O 6.427 1.879 -2.442 1.00 . A A . 2 GLU OE2 1 1
10 10699 1 1 3 PHE C C 4.988 -0.172 -9.138 1.00 . A A . 3 PHE C 1 1
10 10700 1 1 3 PHE CA C 6.146 0.793 -9.030 1.00 . A A . 3 PHE CA 1 1
10 10701 1 1 3 PHE CB C 7.445 0.125 -9.494 1.00 . A A . 3 PHE CB 1 1
10 10702 1 1 3 PHE CD1 C 9.492 1.109 -8.421 1.00 . A A . 3 PHE CD1 1 1
10 10703 1 1 3 PHE CD2 C 8.866 1.875 -10.591 1.00 . A A . 3 PHE CD2 1 1
10 10704 1 1 3 PHE CE1 C 10.572 1.967 -8.428 1.00 . A A . 3 PHE CE1 1 1
10 10705 1 1 3 PHE CE2 C 9.944 2.734 -10.603 1.00 . A A . 3 PHE CE2 1 1
10 10706 1 1 3 PHE CG C 8.626 1.053 -9.503 1.00 . A A . 3 PHE CG 1 1
10 10707 1 1 3 PHE CZ C 10.800 2.780 -9.520 1.00 . A A . 3 PHE CZ 1 1
10 10708 1 1 3 PHE H H 6.340 0.597 -6.949 1.00 . A A . 3 PHE H 1 1
10 10709 1 1 3 PHE HA H 5.946 1.649 -9.657 1.00 . A A . 3 PHE HA 1 1
10 10710 1 1 3 PHE HB2 H 7.674 -0.698 -8.834 1.00 . A A . 3 PHE HB2 1 1
10 10711 1 1 3 PHE HB3 H 7.308 -0.252 -10.497 1.00 . A A . 3 PHE HB3 1 1
10 10712 1 1 3 PHE HD1 H 9.316 0.472 -7.568 1.00 . A A . 3 PHE HD1 1 1
10 10713 1 1 3 PHE HD2 H 8.197 1.839 -11.438 1.00 . A A . 3 PHE HD2 1 1
10 10714 1 1 3 PHE HE1 H 11.240 2.003 -7.579 1.00 . A A . 3 PHE HE1 1 1
10 10715 1 1 3 PHE HE2 H 10.121 3.369 -11.458 1.00 . A A . 3 PHE HE2 1 1
10 10716 1 1 3 PHE HZ H 11.644 3.453 -9.528 1.00 . A A . 3 PHE HZ 1 1
10 10717 1 1 3 PHE N N 6.266 1.260 -7.670 1.00 . A A . 3 PHE N 1 1
10 10718 1 1 3 PHE O O 4.699 -0.919 -8.194 1.00 . A A . 3 PHE O 1 1
10 10719 1 1 4 GLY C C 3.601 -2.432 -10.774 1.00 . A A . 4 GLY C 1 1
10 10720 1 1 4 GLY CA C 3.191 -1.011 -10.476 1.00 . A A . 4 GLY CA 1 1
10 10721 1 1 4 GLY H H 4.602 0.464 -10.984 1.00 . A A . 4 GLY H 1 1
10 10722 1 1 4 GLY HA2 H 2.579 -1.003 -9.586 1.00 . A A . 4 GLY HA2 1 1
10 10723 1 1 4 GLY HA3 H 2.609 -0.635 -11.304 1.00 . A A . 4 GLY HA3 1 1
10 10724 1 1 4 GLY N N 4.321 -0.147 -10.270 1.00 . A A . 4 GLY N 1 1
10 10725 1 1 4 GLY O O 4.784 -2.724 -10.967 1.00 . A A . 4 GLY O 1 1
10 10726 1 1 5 SER C C 1.796 -5.224 -12.013 1.00 . A A . 5 SER C 1 1
10 10727 1 1 5 SER CA C 2.877 -4.704 -11.082 1.00 . A A . 5 SER CA 1 1
10 10728 1 1 5 SER CB C 2.911 -5.510 -9.787 1.00 . A A . 5 SER CB 1 1
10 10729 1 1 5 SER H H 1.719 -3.022 -10.618 1.00 . A A . 5 SER H 1 1
10 10730 1 1 5 SER HA H 3.834 -4.785 -11.575 1.00 . A A . 5 SER HA 1 1
10 10731 1 1 5 SER HB2 H 1.956 -5.433 -9.288 1.00 . A A . 5 SER HB2 1 1
10 10732 1 1 5 SER HB3 H 3.118 -6.545 -10.016 1.00 . A A . 5 SER HB3 1 1
10 10733 1 1 5 SER HG H 4.490 -4.416 -9.413 1.00 . A A . 5 SER HG 1 1
10 10734 1 1 5 SER N N 2.639 -3.313 -10.794 1.00 . A A . 5 SER N 1 1
10 10735 1 1 5 SER O O 0.757 -4.576 -12.181 1.00 . A A . 5 SER O 1 1
10 10736 1 1 5 SER OG O 3.925 -5.023 -8.920 1.00 . A A . 5 SER OG 1 1
10 10737 1 1 6 MET C C -0.278 -7.174 -12.886 1.00 . A A . 6 MET C 1 1
10 10738 1 1 6 MET CA C 1.084 -6.978 -13.555 1.00 . A A . 6 MET CA 1 1
10 10739 1 1 6 MET CB C 1.624 -8.322 -14.068 1.00 . A A . 6 MET CB 1 1
10 10740 1 1 6 MET CE C 4.247 -10.310 -13.875 1.00 . A A . 6 MET CE 1 1
10 10741 1 1 6 MET CG C 1.804 -9.381 -12.985 1.00 . A A . 6 MET CG 1 1
10 10742 1 1 6 MET H H 2.906 -6.817 -12.479 1.00 . A A . 6 MET H 1 1
10 10743 1 1 6 MET HA H 0.967 -6.310 -14.394 1.00 . A A . 6 MET HA 1 1
10 10744 1 1 6 MET HB2 H 0.935 -8.710 -14.802 1.00 . A A . 6 MET HB2 1 1
10 10745 1 1 6 MET HB3 H 2.579 -8.154 -14.539 1.00 . A A . 6 MET HB3 1 1
10 10746 1 1 6 MET HE1 H 4.237 -9.510 -14.601 1.00 . A A . 6 MET HE1 1 1
10 10747 1 1 6 MET HE2 H 4.851 -11.124 -14.245 1.00 . A A . 6 MET HE2 1 1
10 10748 1 1 6 MET HE3 H 4.662 -9.948 -12.946 1.00 . A A . 6 MET HE3 1 1
10 10749 1 1 6 MET HG2 H 2.427 -8.972 -12.204 1.00 . A A . 6 MET HG2 1 1
10 10750 1 1 6 MET HG3 H 0.836 -9.628 -12.574 1.00 . A A . 6 MET HG3 1 1
10 10751 1 1 6 MET N N 2.043 -6.371 -12.632 1.00 . A A . 6 MET N 1 1
10 10752 1 1 6 MET O O -1.320 -6.976 -13.509 1.00 . A A . 6 MET O 1 1
10 10753 1 1 6 MET SD S 2.575 -10.887 -13.598 1.00 . A A . 6 MET SD 1 1
10 10754 1 1 7 VAL C C -1.283 -7.127 -9.460 1.00 . A A . 7 VAL C 1 1
10 10755 1 1 7 VAL CA C -1.459 -7.738 -10.836 1.00 . A A . 7 VAL CA 1 1
10 10756 1 1 7 VAL CB C -1.792 -9.252 -10.685 1.00 . A A . 7 VAL CB 1 1
10 10757 1 1 7 VAL CG1 C -3.026 -9.452 -9.812 1.00 . A A . 7 VAL CG1 1 1
10 10758 1 1 7 VAL CG2 C -2.013 -9.894 -12.046 1.00 . A A . 7 VAL CG2 1 1
10 10759 1 1 7 VAL H H 0.609 -7.549 -11.144 1.00 . A A . 7 VAL H 1 1
10 10760 1 1 7 VAL HA H -2.279 -7.247 -11.339 1.00 . A A . 7 VAL HA 1 1
10 10761 1 1 7 VAL HB H -0.956 -9.741 -10.207 1.00 . A A . 7 VAL HB 1 1
10 10762 1 1 7 VAL HG11 H -2.843 -9.038 -8.830 1.00 . A A . 7 VAL HG11 1 1
10 10763 1 1 7 VAL HG12 H -3.238 -10.507 -9.723 1.00 . A A . 7 VAL HG12 1 1
10 10764 1 1 7 VAL HG13 H -3.871 -8.952 -10.262 1.00 . A A . 7 VAL HG13 1 1
10 10765 1 1 7 VAL HG21 H -1.136 -9.752 -12.659 1.00 . A A . 7 VAL HG21 1 1
10 10766 1 1 7 VAL HG22 H -2.864 -9.436 -12.525 1.00 . A A . 7 VAL HG22 1 1
10 10767 1 1 7 VAL HG23 H -2.196 -10.950 -11.920 1.00 . A A . 7 VAL HG23 1 1
10 10768 1 1 7 VAL N N -0.252 -7.517 -11.610 1.00 . A A . 7 VAL N 1 1
10 10769 1 1 7 VAL O O -0.268 -7.363 -8.802 1.00 . A A . 7 VAL O 1 1
10 10770 1 1 8 LYS C C -2.672 -6.791 -6.711 1.00 . A A . 8 LYS C 1 1
10 10771 1 1 8 LYS CA C -2.158 -5.768 -7.702 1.00 . A A . 8 LYS CA 1 1
10 10772 1 1 8 LYS CB C -3.011 -4.499 -7.625 1.00 . A A . 8 LYS CB 1 1
10 10773 1 1 8 LYS CD C -3.571 -2.232 -8.579 1.00 . A A . 8 LYS CD 1 1
10 10774 1 1 8 LYS CE C -3.556 -1.501 -7.239 1.00 . A A . 8 LYS CE 1 1
10 10775 1 1 8 LYS CG C -2.599 -3.409 -8.604 1.00 . A A . 8 LYS CG 1 1
10 10776 1 1 8 LYS H H -3.015 -6.159 -9.596 1.00 . A A . 8 LYS H 1 1
10 10777 1 1 8 LYS HA H -1.127 -5.530 -7.486 1.00 . A A . 8 LYS HA 1 1
10 10778 1 1 8 LYS HB2 H -4.038 -4.762 -7.830 1.00 . A A . 8 LYS HB2 1 1
10 10779 1 1 8 LYS HB3 H -2.945 -4.100 -6.625 1.00 . A A . 8 LYS HB3 1 1
10 10780 1 1 8 LYS HD2 H -3.295 -1.535 -9.357 1.00 . A A . 8 LYS HD2 1 1
10 10781 1 1 8 LYS HD3 H -4.569 -2.600 -8.767 1.00 . A A . 8 LYS HD3 1 1
10 10782 1 1 8 LYS HE2 H -4.332 -0.752 -7.245 1.00 . A A . 8 LYS HE2 1 1
10 10783 1 1 8 LYS HE3 H -3.752 -2.214 -6.453 1.00 . A A . 8 LYS HE3 1 1
10 10784 1 1 8 LYS HG2 H -1.615 -3.055 -8.339 1.00 . A A . 8 LYS HG2 1 1
10 10785 1 1 8 LYS HG3 H -2.576 -3.824 -9.601 1.00 . A A . 8 LYS HG3 1 1
10 10786 1 1 8 LYS HZ1 H -2.280 -0.344 -6.064 1.00 . A A . 8 LYS HZ1 1 1
10 10787 1 1 8 LYS HZ2 H -2.056 -0.136 -7.720 1.00 . A A . 8 LYS HZ2 1 1
10 10788 1 1 8 LYS HZ3 H -1.483 -1.532 -6.964 1.00 . A A . 8 LYS HZ3 1 1
10 10789 1 1 8 LYS N N -2.239 -6.342 -9.024 1.00 . A A . 8 LYS N 1 1
10 10790 1 1 8 LYS NZ N -2.253 -0.837 -6.979 1.00 . A A . 8 LYS NZ 1 1
10 10791 1 1 8 LYS O O -3.879 -6.998 -6.595 1.00 . A A . 8 LYS O 1 1
10 10792 1 1 9 GLU C C -1.319 -8.335 -3.787 1.00 . A A . 9 GLU C 1 1
10 10793 1 1 9 GLU CA C -2.132 -8.480 -5.074 1.00 . A A . 9 GLU CA 1 1
10 10794 1 1 9 GLU CB C -1.845 -9.840 -5.711 1.00 . A A . 9 GLU CB 1 1
10 10795 1 1 9 GLU CD C -1.760 -12.331 -5.532 1.00 . A A . 9 GLU CD 1 1
10 10796 1 1 9 GLU CG C -2.190 -11.045 -4.865 1.00 . A A . 9 GLU CG 1 1
10 10797 1 1 9 GLU H H -0.807 -7.403 -6.237 1.00 . A A . 9 GLU H 1 1
10 10798 1 1 9 GLU HA H -3.186 -8.405 -4.860 1.00 . A A . 9 GLU HA 1 1
10 10799 1 1 9 GLU HB2 H -2.406 -9.914 -6.629 1.00 . A A . 9 GLU HB2 1 1
10 10800 1 1 9 GLU HB3 H -0.793 -9.888 -5.949 1.00 . A A . 9 GLU HB3 1 1
10 10801 1 1 9 GLU HG2 H -1.687 -10.960 -3.912 1.00 . A A . 9 GLU HG2 1 1
10 10802 1 1 9 GLU HG3 H -3.259 -11.075 -4.710 1.00 . A A . 9 GLU HG3 1 1
10 10803 1 1 9 GLU N N -1.762 -7.462 -6.032 1.00 . A A . 9 GLU N 1 1
10 10804 1 1 9 GLU O O -0.106 -8.106 -3.839 1.00 . A A . 9 GLU O 1 1
10 10805 1 1 9 GLU OE1 O -2.153 -12.565 -6.693 1.00 . A A . 9 GLU OE1 1 1
10 10806 1 1 9 GLU OE2 O -1.005 -13.107 -4.909 1.00 . A A . 9 GLU OE2 1 1
10 10807 1 1 10 THR C C -0.824 -7.004 -0.992 1.00 . A A . 10 THR C 1 1
10 10808 1 1 10 THR CA C -1.373 -8.402 -1.332 1.00 . A A . 10 THR CA 1 1
10 10809 1 1 10 THR CB C -0.243 -9.454 -1.239 1.00 . A A . 10 THR CB 1 1
10 10810 1 1 10 THR CG2 C 0.082 -9.750 0.202 1.00 . A A . 10 THR CG2 1 1
10 10811 1 1 10 THR H H -2.986 -8.495 -2.675 1.00 . A A . 10 THR H 1 1
10 10812 1 1 10 THR HA H -2.130 -8.655 -0.608 1.00 . A A . 10 THR HA 1 1
10 10813 1 1 10 THR HB H 0.638 -9.072 -1.732 1.00 . A A . 10 THR HB 1 1
10 10814 1 1 10 THR HG1 H -1.636 -10.678 -1.909 1.00 . A A . 10 THR HG1 1 1
10 10815 1 1 10 THR HG21 H 0.494 -8.866 0.664 1.00 . A A . 10 THR HG21 1 1
10 10816 1 1 10 THR HG22 H 0.790 -10.564 0.258 1.00 . A A . 10 THR HG22 1 1
10 10817 1 1 10 THR HG23 H -0.833 -10.022 0.705 1.00 . A A . 10 THR HG23 1 1
10 10818 1 1 10 THR N N -2.004 -8.431 -2.643 1.00 . A A . 10 THR N 1 1
10 10819 1 1 10 THR O O -0.085 -6.834 -0.027 1.00 . A A . 10 THR O 1 1
10 10820 1 1 10 THR OG1 O -0.668 -10.674 -1.872 1.00 . A A . 10 THR OG1 1 1
10 10821 1 1 11 LYS C C -1.042 -4.140 -0.181 1.00 . A A . 11 LYS C 1 1
10 10822 1 1 11 LYS CA C -0.759 -4.646 -1.568 1.00 . A A . 11 LYS CA 1 1
10 10823 1 1 11 LYS CB C -1.447 -3.714 -2.543 1.00 . A A . 11 LYS CB 1 1
10 10824 1 1 11 LYS CD C 0.317 -3.889 -4.332 1.00 . A A . 11 LYS CD 1 1
10 10825 1 1 11 LYS CE C 0.843 -2.477 -4.111 1.00 . A A . 11 LYS CE 1 1
10 10826 1 1 11 LYS CG C -1.164 -4.005 -3.997 1.00 . A A . 11 LYS CG 1 1
10 10827 1 1 11 LYS H H -1.918 -6.194 -2.437 1.00 . A A . 11 LYS H 1 1
10 10828 1 1 11 LYS HA H 0.302 -4.630 -1.755 1.00 . A A . 11 LYS HA 1 1
10 10829 1 1 11 LYS HB2 H -2.513 -3.788 -2.389 1.00 . A A . 11 LYS HB2 1 1
10 10830 1 1 11 LYS HB3 H -1.133 -2.704 -2.320 1.00 . A A . 11 LYS HB3 1 1
10 10831 1 1 11 LYS HD2 H 0.873 -4.571 -3.707 1.00 . A A . 11 LYS HD2 1 1
10 10832 1 1 11 LYS HD3 H 0.460 -4.158 -5.368 1.00 . A A . 11 LYS HD3 1 1
10 10833 1 1 11 LYS HE2 H 0.266 -1.790 -4.709 1.00 . A A . 11 LYS HE2 1 1
10 10834 1 1 11 LYS HE3 H 0.733 -2.225 -3.067 1.00 . A A . 11 LYS HE3 1 1
10 10835 1 1 11 LYS HG2 H -1.497 -5.009 -4.222 1.00 . A A . 11 LYS HG2 1 1
10 10836 1 1 11 LYS HG3 H -1.725 -3.301 -4.584 1.00 . A A . 11 LYS HG3 1 1
10 10837 1 1 11 LYS HZ1 H 2.400 -2.594 -5.491 1.00 . A A . 11 LYS HZ1 1 1
10 10838 1 1 11 LYS HZ2 H 2.850 -3.014 -3.919 1.00 . A A . 11 LYS HZ2 1 1
10 10839 1 1 11 LYS HZ3 H 2.608 -1.390 -4.322 1.00 . A A . 11 LYS HZ3 1 1
10 10840 1 1 11 LYS N N -1.256 -6.005 -1.745 1.00 . A A . 11 LYS N 1 1
10 10841 1 1 11 LYS NZ N 2.273 -2.361 -4.486 1.00 . A A . 11 LYS NZ 1 1
10 10842 1 1 11 LYS O O -0.164 -3.633 0.495 1.00 . A A . 11 LYS O 1 1
10 10843 1 1 12 PHE C C -2.061 -4.643 2.690 1.00 . A A . 12 PHE C 1 1
10 10844 1 1 12 PHE CA C -2.668 -3.843 1.548 1.00 . A A . 12 PHE CA 1 1
10 10845 1 1 12 PHE CB C -4.180 -3.734 1.663 1.00 . A A . 12 PHE CB 1 1
10 10846 1 1 12 PHE CD1 C -5.685 -2.651 -0.040 1.00 . A A . 12 PHE CD1 1 1
10 10847 1 1 12 PHE CD2 C -4.276 -1.261 1.278 1.00 . A A . 12 PHE CD2 1 1
10 10848 1 1 12 PHE CE1 C -6.184 -1.531 -0.681 1.00 . A A . 12 PHE CE1 1 1
10 10849 1 1 12 PHE CE2 C -4.764 -0.144 0.644 1.00 . A A . 12 PHE CE2 1 1
10 10850 1 1 12 PHE CG C -4.729 -2.527 0.949 1.00 . A A . 12 PHE CG 1 1
10 10851 1 1 12 PHE CZ C -5.720 -0.274 -0.332 1.00 . A A . 12 PHE CZ 1 1
10 10852 1 1 12 PHE H H -2.875 -4.857 -0.300 1.00 . A A . 12 PHE H 1 1
10 10853 1 1 12 PHE HA H -2.261 -2.843 1.624 1.00 . A A . 12 PHE HA 1 1
10 10854 1 1 12 PHE HB2 H -4.634 -4.615 1.232 1.00 . A A . 12 PHE HB2 1 1
10 10855 1 1 12 PHE HB3 H -4.453 -3.659 2.705 1.00 . A A . 12 PHE HB3 1 1
10 10856 1 1 12 PHE HD1 H -6.049 -3.632 -0.307 1.00 . A A . 12 PHE HD1 1 1
10 10857 1 1 12 PHE HD2 H -3.523 -1.155 2.042 1.00 . A A . 12 PHE HD2 1 1
10 10858 1 1 12 PHE HE1 H -6.931 -1.636 -1.453 1.00 . A A . 12 PHE HE1 1 1
10 10859 1 1 12 PHE HE2 H -4.401 0.835 0.917 1.00 . A A . 12 PHE HE2 1 1
10 10860 1 1 12 PHE HZ H -6.104 0.606 -0.820 1.00 . A A . 12 PHE HZ 1 1
10 10861 1 1 12 PHE N N -2.258 -4.330 0.253 1.00 . A A . 12 PHE N 1 1
10 10862 1 1 12 PHE O O -1.771 -4.091 3.753 1.00 . A A . 12 PHE O 1 1
10 10863 1 1 13 TYR C C 0.229 -6.361 3.660 1.00 . A A . 13 TYR C 1 1
10 10864 1 1 13 TYR CA C -1.237 -6.760 3.505 1.00 . A A . 13 TYR CA 1 1
10 10865 1 1 13 TYR CB C -1.350 -8.256 3.188 1.00 . A A . 13 TYR CB 1 1
10 10866 1 1 13 TYR CD1 C -3.343 -9.241 1.981 1.00 . A A . 13 TYR CD1 1 1
10 10867 1 1 13 TYR CD2 C -3.535 -8.851 4.319 1.00 . A A . 13 TYR CD2 1 1
10 10868 1 1 13 TYR CE1 C -4.632 -9.736 1.955 1.00 . A A . 13 TYR CE1 1 1
10 10869 1 1 13 TYR CE2 C -4.823 -9.342 4.301 1.00 . A A . 13 TYR CE2 1 1
10 10870 1 1 13 TYR CG C -2.771 -8.792 3.161 1.00 . A A . 13 TYR CG 1 1
10 10871 1 1 13 TYR CZ C -5.367 -9.783 3.117 1.00 . A A . 13 TYR CZ 1 1
10 10872 1 1 13 TYR H H -2.061 -6.309 1.593 1.00 . A A . 13 TYR H 1 1
10 10873 1 1 13 TYR HA H -1.748 -6.551 4.434 1.00 . A A . 13 TYR HA 1 1
10 10874 1 1 13 TYR HB2 H -0.915 -8.439 2.217 1.00 . A A . 13 TYR HB2 1 1
10 10875 1 1 13 TYR HB3 H -0.799 -8.813 3.933 1.00 . A A . 13 TYR HB3 1 1
10 10876 1 1 13 TYR HD1 H -2.765 -9.204 1.073 1.00 . A A . 13 TYR HD1 1 1
10 10877 1 1 13 TYR HD2 H -3.111 -8.504 5.247 1.00 . A A . 13 TYR HD2 1 1
10 10878 1 1 13 TYR HE1 H -5.059 -10.081 1.025 1.00 . A A . 13 TYR HE1 1 1
10 10879 1 1 13 TYR HE2 H -5.400 -9.380 5.213 1.00 . A A . 13 TYR HE2 1 1
10 10880 1 1 13 TYR HH H -6.692 -11.027 2.497 1.00 . A A . 13 TYR HH 1 1
10 10881 1 1 13 TYR N N -1.849 -5.942 2.473 1.00 . A A . 13 TYR N 1 1
10 10882 1 1 13 TYR O O 0.723 -6.199 4.772 1.00 . A A . 13 TYR O 1 1
10 10883 1 1 13 TYR OH O -6.650 -10.274 3.095 1.00 . A A . 13 TYR OH 1 1
10 10884 1 1 14 ASP C C 2.450 -4.367 3.137 1.00 . A A . 14 ASP C 1 1
10 10885 1 1 14 ASP CA C 2.299 -5.726 2.504 1.00 . A A . 14 ASP CA 1 1
10 10886 1 1 14 ASP CB C 2.827 -5.651 1.076 1.00 . A A . 14 ASP CB 1 1
10 10887 1 1 14 ASP CG C 3.079 -7.000 0.441 1.00 . A A . 14 ASP CG 1 1
10 10888 1 1 14 ASP H H 0.470 -6.438 1.678 1.00 . A A . 14 ASP H 1 1
10 10889 1 1 14 ASP HA H 2.892 -6.440 3.054 1.00 . A A . 14 ASP HA 1 1
10 10890 1 1 14 ASP HB2 H 2.093 -5.134 0.474 1.00 . A A . 14 ASP HB2 1 1
10 10891 1 1 14 ASP HB3 H 3.736 -5.075 1.075 1.00 . A A . 14 ASP HB3 1 1
10 10892 1 1 14 ASP N N 0.904 -6.182 2.522 1.00 . A A . 14 ASP N 1 1
10 10893 1 1 14 ASP O O 3.391 -4.128 3.896 1.00 . A A . 14 ASP O 1 1
10 10894 1 1 14 ASP OD1 O 3.633 -7.893 1.117 1.00 . A A . 14 ASP OD1 1 1
10 10895 1 1 14 ASP OD2 O 2.752 -7.167 -0.749 1.00 . A A . 14 ASP OD2 1 1
10 10896 1 1 15 ILE C C 1.446 -2.126 4.898 1.00 . A A . 15 ILE C 1 1
10 10897 1 1 15 ILE CA C 1.563 -2.133 3.365 1.00 . A A . 15 ILE CA 1 1
10 10898 1 1 15 ILE CB C 0.469 -1.256 2.712 1.00 . A A . 15 ILE CB 1 1
10 10899 1 1 15 ILE CD1 C -0.271 -0.268 0.472 1.00 . A A . 15 ILE CD1 1 1
10 10900 1 1 15 ILE CG1 C 0.844 -0.931 1.258 1.00 . A A . 15 ILE CG1 1 1
10 10901 1 1 15 ILE CG2 C 0.200 0.013 3.512 1.00 . A A . 15 ILE CG2 1 1
10 10902 1 1 15 ILE H H 0.820 -3.730 2.193 1.00 . A A . 15 ILE H 1 1
10 10903 1 1 15 ILE HA H 2.523 -1.711 3.106 1.00 . A A . 15 ILE HA 1 1
10 10904 1 1 15 ILE HB H -0.430 -1.857 2.685 1.00 . A A . 15 ILE HB 1 1
10 10905 1 1 15 ILE HD11 H -0.548 0.658 0.952 1.00 . A A . 15 ILE HD11 1 1
10 10906 1 1 15 ILE HD12 H -1.127 -0.927 0.437 1.00 . A A . 15 ILE HD12 1 1
10 10907 1 1 15 ILE HD13 H 0.068 -0.065 -0.533 1.00 . A A . 15 ILE HD13 1 1
10 10908 1 1 15 ILE HG12 H 1.689 -0.251 1.257 1.00 . A A . 15 ILE HG12 1 1
10 10909 1 1 15 ILE HG13 H 1.107 -1.854 0.750 1.00 . A A . 15 ILE HG13 1 1
10 10910 1 1 15 ILE HG21 H -0.118 -0.251 4.509 1.00 . A A . 15 ILE HG21 1 1
10 10911 1 1 15 ILE HG22 H -0.576 0.586 3.027 1.00 . A A . 15 ILE HG22 1 1
10 10912 1 1 15 ILE HG23 H 1.102 0.603 3.565 1.00 . A A . 15 ILE HG23 1 1
10 10913 1 1 15 ILE N N 1.534 -3.476 2.822 1.00 . A A . 15 ILE N 1 1
10 10914 1 1 15 ILE O O 2.242 -1.474 5.582 1.00 . A A . 15 ILE O 1 1
10 10915 1 1 16 LEU C C 1.464 -3.776 7.530 1.00 . A A . 16 LEU C 1 1
10 10916 1 1 16 LEU CA C 0.335 -2.956 6.888 1.00 . A A . 16 LEU CA 1 1
10 10917 1 1 16 LEU CB C -1.033 -3.521 7.301 1.00 . A A . 16 LEU CB 1 1
10 10918 1 1 16 LEU CD1 C -3.523 -3.343 7.480 1.00 . A A . 16 LEU CD1 1 1
10 10919 1 1 16 LEU CD2 C -2.117 -1.299 7.771 1.00 . A A . 16 LEU CD2 1 1
10 10920 1 1 16 LEU CG C -2.256 -2.630 7.042 1.00 . A A . 16 LEU CG 1 1
10 10921 1 1 16 LEU H H -0.215 -3.226 4.840 1.00 . A A . 16 LEU H 1 1
10 10922 1 1 16 LEU HA H 0.411 -1.950 7.273 1.00 . A A . 16 LEU HA 1 1
10 10923 1 1 16 LEU HB2 H -1.182 -4.445 6.763 1.00 . A A . 16 LEU HB2 1 1
10 10924 1 1 16 LEU HB3 H -0.999 -3.745 8.357 1.00 . A A . 16 LEU HB3 1 1
10 10925 1 1 16 LEU HD11 H -3.481 -3.533 8.543 1.00 . A A . 16 LEU HD11 1 1
10 10926 1 1 16 LEU HD12 H -3.607 -4.282 6.952 1.00 . A A . 16 LEU HD12 1 1
10 10927 1 1 16 LEU HD13 H -4.380 -2.725 7.258 1.00 . A A . 16 LEU HD13 1 1
10 10928 1 1 16 LEU HD21 H -3.008 -0.709 7.616 1.00 . A A . 16 LEU HD21 1 1
10 10929 1 1 16 LEU HD22 H -1.263 -0.764 7.383 1.00 . A A . 16 LEU HD22 1 1
10 10930 1 1 16 LEU HD23 H -1.981 -1.477 8.828 1.00 . A A . 16 LEU HD23 1 1
10 10931 1 1 16 LEU HG H -2.352 -2.430 5.984 1.00 . A A . 16 LEU HG 1 1
10 10932 1 1 16 LEU N N 0.469 -2.848 5.434 1.00 . A A . 16 LEU N 1 1
10 10933 1 1 16 LEU O O 1.816 -3.552 8.690 1.00 . A A . 16 LEU O 1 1
10 10934 1 1 17 GLY C C 2.507 -6.838 7.901 1.00 . A A . 17 GLY C 1 1
10 10935 1 1 17 GLY CA C 3.084 -5.554 7.341 1.00 . A A . 17 GLY CA 1 1
10 10936 1 1 17 GLY H H 1.751 -4.836 5.852 1.00 . A A . 17 GLY H 1 1
10 10937 1 1 17 GLY HA2 H 3.798 -5.794 6.566 1.00 . A A . 17 GLY HA2 1 1
10 10938 1 1 17 GLY HA3 H 3.586 -5.020 8.134 1.00 . A A . 17 GLY HA3 1 1
10 10939 1 1 17 GLY N N 2.040 -4.705 6.780 1.00 . A A . 17 GLY N 1 1
10 10940 1 1 17 GLY O O 3.145 -7.541 8.691 1.00 . A A . 17 GLY O 1 1
10 10941 1 1 18 VAL C C 0.592 -9.375 6.829 1.00 . A A . 18 VAL C 1 1
10 10942 1 1 18 VAL CA C 0.570 -8.312 7.925 1.00 . A A . 18 VAL CA 1 1
10 10943 1 1 18 VAL CB C -0.896 -7.979 8.284 1.00 . A A . 18 VAL CB 1 1
10 10944 1 1 18 VAL CG1 C -0.950 -7.075 9.488 1.00 . A A . 18 VAL CG1 1 1
10 10945 1 1 18 VAL CG2 C -1.606 -7.336 7.105 1.00 . A A . 18 VAL CG2 1 1
10 10946 1 1 18 VAL H H 0.880 -6.516 6.845 1.00 . A A . 18 VAL H 1 1
10 10947 1 1 18 VAL HA H 1.057 -8.700 8.810 1.00 . A A . 18 VAL HA 1 1
10 10948 1 1 18 VAL HB H -1.406 -8.897 8.528 1.00 . A A . 18 VAL HB 1 1
10 10949 1 1 18 VAL HG11 H -0.434 -6.152 9.268 1.00 . A A . 18 VAL HG11 1 1
10 10950 1 1 18 VAL HG12 H -0.473 -7.562 10.326 1.00 . A A . 18 VAL HG12 1 1
10 10951 1 1 18 VAL HG13 H -1.979 -6.862 9.734 1.00 . A A . 18 VAL HG13 1 1
10 10952 1 1 18 VAL HG21 H -1.121 -6.403 6.860 1.00 . A A . 18 VAL HG21 1 1
10 10953 1 1 18 VAL HG22 H -2.639 -7.151 7.358 1.00 . A A . 18 VAL HG22 1 1
10 10954 1 1 18 VAL HG23 H -1.553 -7.999 6.255 1.00 . A A . 18 VAL HG23 1 1
10 10955 1 1 18 VAL N N 1.291 -7.125 7.495 1.00 . A A . 18 VAL N 1 1
10 10956 1 1 18 VAL O O 0.800 -9.058 5.656 1.00 . A A . 18 VAL O 1 1
10 10957 1 1 19 PRO C C -0.898 -11.682 5.368 1.00 . A A . 19 PRO C 1 1
10 10958 1 1 19 PRO CA C 0.358 -11.747 6.216 1.00 . A A . 19 PRO CA 1 1
10 10959 1 1 19 PRO CB C 0.311 -12.998 7.099 1.00 . A A . 19 PRO CB 1 1
10 10960 1 1 19 PRO CD C 0.204 -11.141 8.574 1.00 . A A . 19 PRO CD 1 1
10 10961 1 1 19 PRO CG C -0.315 -12.532 8.357 1.00 . A A . 19 PRO CG 1 1
10 10962 1 1 19 PRO HA H 1.231 -11.772 5.584 1.00 . A A . 19 PRO HA 1 1
10 10963 1 1 19 PRO HB2 H -0.297 -13.754 6.618 1.00 . A A . 19 PRO HB2 1 1
10 10964 1 1 19 PRO HB3 H 1.310 -13.372 7.266 1.00 . A A . 19 PRO HB3 1 1
10 10965 1 1 19 PRO HD2 H -0.526 -10.546 9.102 1.00 . A A . 19 PRO HD2 1 1
10 10966 1 1 19 PRO HD3 H 1.138 -11.161 9.113 1.00 . A A . 19 PRO HD3 1 1
10 10967 1 1 19 PRO HG2 H -1.389 -12.516 8.236 1.00 . A A . 19 PRO HG2 1 1
10 10968 1 1 19 PRO HG3 H -0.037 -13.180 9.173 1.00 . A A . 19 PRO HG3 1 1
10 10969 1 1 19 PRO N N 0.399 -10.651 7.191 1.00 . A A . 19 PRO N 1 1
10 10970 1 1 19 PRO O O -1.823 -10.940 5.677 1.00 . A A . 19 PRO O 1 1
10 10971 1 1 20 VAL C C -3.251 -13.109 4.303 1.00 . A A . 20 VAL C 1 1
10 10972 1 1 20 VAL CA C -2.113 -12.543 3.456 1.00 . A A . 20 VAL CA 1 1
10 10973 1 1 20 VAL CB C -1.869 -13.479 2.242 1.00 . A A . 20 VAL CB 1 1
10 10974 1 1 20 VAL CG1 C -3.137 -13.651 1.415 1.00 . A A . 20 VAL CG1 1 1
10 10975 1 1 20 VAL CG2 C -0.731 -12.963 1.380 1.00 . A A . 20 VAL CG2 1 1
10 10976 1 1 20 VAL H H -0.177 -13.038 4.071 1.00 . A A . 20 VAL H 1 1
10 10977 1 1 20 VAL HA H -2.366 -11.548 3.106 1.00 . A A . 20 VAL HA 1 1
10 10978 1 1 20 VAL HB H -1.591 -14.450 2.622 1.00 . A A . 20 VAL HB 1 1
10 10979 1 1 20 VAL HG11 H -3.470 -12.687 1.062 1.00 . A A . 20 VAL HG11 1 1
10 10980 1 1 20 VAL HG12 H -3.907 -14.095 2.027 1.00 . A A . 20 VAL HG12 1 1
10 10981 1 1 20 VAL HG13 H -2.932 -14.293 0.571 1.00 . A A . 20 VAL HG13 1 1
10 10982 1 1 20 VAL HG21 H -0.992 -11.994 0.984 1.00 . A A . 20 VAL HG21 1 1
10 10983 1 1 20 VAL HG22 H -0.557 -13.650 0.565 1.00 . A A . 20 VAL HG22 1 1
10 10984 1 1 20 VAL HG23 H 0.164 -12.879 1.978 1.00 . A A . 20 VAL HG23 1 1
10 10985 1 1 20 VAL N N -0.934 -12.457 4.301 1.00 . A A . 20 VAL N 1 1
10 10986 1 1 20 VAL O O -4.416 -12.731 4.168 1.00 . A A . 20 VAL O 1 1
10 10987 1 1 21 THR C C -3.976 -13.889 7.387 1.00 . A A . 21 THR C 1 1
10 10988 1 1 21 THR CA C -3.799 -14.688 6.076 1.00 . A A . 21 THR CA 1 1
10 10989 1 1 21 THR CB C -3.273 -16.101 6.404 1.00 . A A . 21 THR CB 1 1
10 10990 1 1 21 THR CG2 C -4.386 -16.987 6.952 1.00 . A A . 21 THR CG2 1 1
10 10991 1 1 21 THR H H -1.906 -14.159 5.294 1.00 . A A . 21 THR H 1 1
10 10992 1 1 21 THR HA H -4.747 -14.774 5.572 1.00 . A A . 21 THR HA 1 1
10 10993 1 1 21 THR HB H -2.486 -16.015 7.143 1.00 . A A . 21 THR HB 1 1
10 10994 1 1 21 THR HG1 H -2.876 -17.657 5.265 1.00 . A A . 21 THR HG1 1 1
10 10995 1 1 21 THR HG21 H -4.815 -16.524 7.829 1.00 . A A . 21 THR HG21 1 1
10 10996 1 1 21 THR HG22 H -3.979 -17.951 7.219 1.00 . A A . 21 THR HG22 1 1
10 10997 1 1 21 THR HG23 H -5.151 -17.113 6.200 1.00 . A A . 21 THR HG23 1 1
10 10998 1 1 21 THR N N -2.872 -14.008 5.195 1.00 . A A . 21 THR N 1 1
10 10999 1 1 21 THR O O -4.313 -14.446 8.433 1.00 . A A . 21 THR O 1 1
10 11000 1 1 21 THR OG1 O -2.751 -16.702 5.208 1.00 . A A . 21 THR OG1 1 1
10 11001 1 1 22 ALA C C -5.202 -11.758 9.148 1.00 . A A . 22 ALA C 1 1
10 11002 1 1 22 ALA CA C -3.842 -11.711 8.487 1.00 . A A . 22 ALA CA 1 1
10 11003 1 1 22 ALA CB C -3.514 -10.282 8.110 1.00 . A A . 22 ALA CB 1 1
10 11004 1 1 22 ALA H H -3.507 -12.164 6.463 1.00 . A A . 22 ALA H 1 1
10 11005 1 1 22 ALA HA H -3.103 -12.040 9.201 1.00 . A A . 22 ALA HA 1 1
10 11006 1 1 22 ALA HB1 H -4.288 -9.894 7.466 1.00 . A A . 22 ALA HB1 1 1
10 11007 1 1 22 ALA HB2 H -2.569 -10.259 7.588 1.00 . A A . 22 ALA HB2 1 1
10 11008 1 1 22 ALA HB3 H -3.449 -9.678 9.003 1.00 . A A . 22 ALA HB3 1 1
10 11009 1 1 22 ALA N N -3.755 -12.578 7.317 1.00 . A A . 22 ALA N 1 1
10 11010 1 1 22 ALA O O -6.236 -11.863 8.480 1.00 . A A . 22 ALA O 1 1
10 11011 1 1 23 THR C C -6.709 -10.235 11.664 1.00 . A A . 23 THR C 1 1
10 11012 1 1 23 THR CA C -6.383 -11.670 11.255 1.00 . A A . 23 THR CA 1 1
10 11013 1 1 23 THR CB C -6.204 -12.542 12.516 1.00 . A A . 23 THR CB 1 1
10 11014 1 1 23 THR CG2 C -6.001 -14.002 12.139 1.00 . A A . 23 THR CG2 1 1
10 11015 1 1 23 THR H H -4.317 -11.609 10.915 1.00 . A A . 23 THR H 1 1
10 11016 1 1 23 THR HA H -7.194 -12.069 10.664 1.00 . A A . 23 THR HA 1 1
10 11017 1 1 23 THR HB H -7.091 -12.455 13.127 1.00 . A A . 23 THR HB 1 1
10 11018 1 1 23 THR HG1 H -4.259 -12.332 12.790 1.00 . A A . 23 THR HG1 1 1
10 11019 1 1 23 THR HG21 H -6.865 -14.359 11.599 1.00 . A A . 23 THR HG21 1 1
10 11020 1 1 23 THR HG22 H -5.870 -14.591 13.036 1.00 . A A . 23 THR HG22 1 1
10 11021 1 1 23 THR HG23 H -5.124 -14.093 11.517 1.00 . A A . 23 THR HG23 1 1
10 11022 1 1 23 THR N N -5.184 -11.683 10.456 1.00 . A A . 23 THR N 1 1
10 11023 1 1 23 THR O O -5.867 -9.345 11.514 1.00 . A A . 23 THR O 1 1
10 11024 1 1 23 THR OG1 O -5.068 -12.079 13.266 1.00 . A A . 23 THR OG1 1 1
10 11025 1 1 24 ASP C C -7.370 -8.063 13.603 1.00 . A A . 24 ASP C 1 1
10 11026 1 1 24 ASP CA C -8.352 -8.686 12.626 1.00 . A A . 24 ASP CA 1 1
10 11027 1 1 24 ASP CB C -9.710 -8.786 13.330 1.00 . A A . 24 ASP CB 1 1
10 11028 1 1 24 ASP CG C -10.830 -9.250 12.436 1.00 . A A . 24 ASP CG 1 1
10 11029 1 1 24 ASP H H -8.545 -10.754 12.304 1.00 . A A . 24 ASP H 1 1
10 11030 1 1 24 ASP HA H -8.451 -8.060 11.756 1.00 . A A . 24 ASP HA 1 1
10 11031 1 1 24 ASP HB2 H -9.631 -9.477 14.155 1.00 . A A . 24 ASP HB2 1 1
10 11032 1 1 24 ASP HB3 H -9.967 -7.809 13.713 1.00 . A A . 24 ASP HB3 1 1
10 11033 1 1 24 ASP N N -7.907 -10.017 12.210 1.00 . A A . 24 ASP N 1 1
10 11034 1 1 24 ASP O O -7.074 -6.877 13.523 1.00 . A A . 24 ASP O 1 1
10 11035 1 1 24 ASP OD1 O -11.174 -10.462 12.480 1.00 . A A . 24 ASP OD1 1 1
10 11036 1 1 24 ASP OD2 O -11.402 -8.417 11.731 1.00 . A A . 24 ASP OD2 1 1
10 11037 1 1 25 VAL C C -4.630 -7.895 14.919 1.00 . A A . 25 VAL C 1 1
10 11038 1 1 25 VAL CA C -5.934 -8.399 15.535 1.00 . A A . 25 VAL CA 1 1
10 11039 1 1 25 VAL CB C -5.627 -9.516 16.560 1.00 . A A . 25 VAL CB 1 1
10 11040 1 1 25 VAL CG1 C -4.535 -9.091 17.535 1.00 . A A . 25 VAL CG1 1 1
10 11041 1 1 25 VAL CG2 C -6.888 -9.912 17.310 1.00 . A A . 25 VAL CG2 1 1
10 11042 1 1 25 VAL H H -7.049 -9.830 14.473 1.00 . A A . 25 VAL H 1 1
10 11043 1 1 25 VAL HA H -6.413 -7.582 16.051 1.00 . A A . 25 VAL HA 1 1
10 11044 1 1 25 VAL HB H -5.278 -10.377 16.011 1.00 . A A . 25 VAL HB 1 1
10 11045 1 1 25 VAL HG11 H -4.335 -9.897 18.225 1.00 . A A . 25 VAL HG11 1 1
10 11046 1 1 25 VAL HG12 H -4.861 -8.220 18.083 1.00 . A A . 25 VAL HG12 1 1
10 11047 1 1 25 VAL HG13 H -3.634 -8.855 16.986 1.00 . A A . 25 VAL HG13 1 1
10 11048 1 1 25 VAL HG21 H -7.626 -10.269 16.606 1.00 . A A . 25 VAL HG21 1 1
10 11049 1 1 25 VAL HG22 H -7.278 -9.054 17.836 1.00 . A A . 25 VAL HG22 1 1
10 11050 1 1 25 VAL HG23 H -6.657 -10.694 18.017 1.00 . A A . 25 VAL HG23 1 1
10 11051 1 1 25 VAL N N -6.853 -8.873 14.509 1.00 . A A . 25 VAL N 1 1
10 11052 1 1 25 VAL O O -4.130 -6.826 15.283 1.00 . A A . 25 VAL O 1 1
10 11053 1 1 26 GLU C C -3.030 -7.085 12.464 1.00 . A A . 26 GLU C 1 1
10 11054 1 1 26 GLU CA C -2.850 -8.332 13.295 1.00 . A A . 26 GLU CA 1 1
10 11055 1 1 26 GLU CB C -2.432 -9.496 12.411 1.00 . A A . 26 GLU CB 1 1
10 11056 1 1 26 GLU CD C -1.805 -11.921 12.317 1.00 . A A . 26 GLU CD 1 1
10 11057 1 1 26 GLU CG C -2.091 -10.739 13.197 1.00 . A A . 26 GLU CG 1 1
10 11058 1 1 26 GLU H H -4.614 -9.443 13.662 1.00 . A A . 26 GLU H 1 1
10 11059 1 1 26 GLU HA H -2.087 -8.157 14.037 1.00 . A A . 26 GLU HA 1 1
10 11060 1 1 26 GLU HB2 H -3.245 -9.731 11.738 1.00 . A A . 26 GLU HB2 1 1
10 11061 1 1 26 GLU HB3 H -1.563 -9.210 11.834 1.00 . A A . 26 GLU HB3 1 1
10 11062 1 1 26 GLU HG2 H -1.218 -10.542 13.802 1.00 . A A . 26 GLU HG2 1 1
10 11063 1 1 26 GLU HG3 H -2.925 -10.979 13.838 1.00 . A A . 26 GLU HG3 1 1
10 11064 1 1 26 GLU N N -4.106 -8.661 13.967 1.00 . A A . 26 GLU N 1 1
10 11065 1 1 26 GLU O O -2.168 -6.215 12.418 1.00 . A A . 26 GLU O 1 1
10 11066 1 1 26 GLU OE1 O -2.756 -12.435 11.684 1.00 . A A . 26 GLU OE1 1 1
10 11067 1 1 26 GLU OE2 O -0.637 -12.350 12.260 1.00 . A A . 26 GLU OE2 1 1
10 11068 1 1 27 ILE C C -4.666 -4.616 11.854 1.00 . A A . 27 ILE C 1 1
10 11069 1 1 27 ILE CA C -4.554 -5.891 11.013 1.00 . A A . 27 ILE CA 1 1
10 11070 1 1 27 ILE CB C -5.902 -6.204 10.325 1.00 . A A . 27 ILE CB 1 1
10 11071 1 1 27 ILE CD1 C -6.979 -7.898 8.744 1.00 . A A . 27 ILE CD1 1 1
10 11072 1 1 27 ILE CG1 C -5.696 -7.298 9.269 1.00 . A A . 27 ILE CG1 1 1
10 11073 1 1 27 ILE CG2 C -6.506 -4.949 9.704 1.00 . A A . 27 ILE CG2 1 1
10 11074 1 1 27 ILE H H -4.807 -7.754 11.931 1.00 . A A . 27 ILE H 1 1
10 11075 1 1 27 ILE HA H -3.805 -5.752 10.250 1.00 . A A . 27 ILE HA 1 1
10 11076 1 1 27 ILE HB H -6.583 -6.589 11.082 1.00 . A A . 27 ILE HB 1 1
10 11077 1 1 27 ILE HD11 H -7.640 -7.112 8.412 1.00 . A A . 27 ILE HD11 1 1
10 11078 1 1 27 ILE HD12 H -7.460 -8.463 9.529 1.00 . A A . 27 ILE HD12 1 1
10 11079 1 1 27 ILE HD13 H -6.757 -8.554 7.915 1.00 . A A . 27 ILE HD13 1 1
10 11080 1 1 27 ILE HG12 H -5.162 -6.880 8.429 1.00 . A A . 27 ILE HG12 1 1
10 11081 1 1 27 ILE HG13 H -5.108 -8.094 9.701 1.00 . A A . 27 ILE HG13 1 1
10 11082 1 1 27 ILE HG21 H -7.447 -5.197 9.235 1.00 . A A . 27 ILE HG21 1 1
10 11083 1 1 27 ILE HG22 H -5.828 -4.553 8.963 1.00 . A A . 27 ILE HG22 1 1
10 11084 1 1 27 ILE HG23 H -6.671 -4.210 10.474 1.00 . A A . 27 ILE HG23 1 1
10 11085 1 1 27 ILE N N -4.171 -7.013 11.831 1.00 . A A . 27 ILE N 1 1
10 11086 1 1 27 ILE O O -4.167 -3.552 11.474 1.00 . A A . 27 ILE O 1 1
10 11087 1 1 28 LYS C C -4.217 -3.092 14.422 1.00 . A A . 28 LYS C 1 1
10 11088 1 1 28 LYS CA C -5.544 -3.675 13.910 1.00 . A A . 28 LYS CA 1 1
10 11089 1 1 28 LYS CB C -6.334 -4.255 15.073 1.00 . A A . 28 LYS CB 1 1
10 11090 1 1 28 LYS CD C -8.060 -2.505 15.411 1.00 . A A . 28 LYS CD 1 1
10 11091 1 1 28 LYS CE C -8.788 -1.663 16.436 1.00 . A A . 28 LYS CE 1 1
10 11092 1 1 28 LYS CG C -6.903 -3.260 16.034 1.00 . A A . 28 LYS CG 1 1
10 11093 1 1 28 LYS H H -5.629 -5.630 13.277 1.00 . A A . 28 LYS H 1 1
10 11094 1 1 28 LYS HA H -6.132 -2.914 13.424 1.00 . A A . 28 LYS HA 1 1
10 11095 1 1 28 LYS HB2 H -7.155 -4.828 14.673 1.00 . A A . 28 LYS HB2 1 1
10 11096 1 1 28 LYS HB3 H -5.687 -4.923 15.621 1.00 . A A . 28 LYS HB3 1 1
10 11097 1 1 28 LYS HD2 H -7.673 -1.853 14.645 1.00 . A A . 28 LYS HD2 1 1
10 11098 1 1 28 LYS HD3 H -8.752 -3.210 14.975 1.00 . A A . 28 LYS HD3 1 1
10 11099 1 1 28 LYS HE2 H -9.117 -2.310 17.235 1.00 . A A . 28 LYS HE2 1 1
10 11100 1 1 28 LYS HE3 H -8.108 -0.922 16.825 1.00 . A A . 28 LYS HE3 1 1
10 11101 1 1 28 LYS HG2 H -7.247 -3.788 16.907 1.00 . A A . 28 LYS HG2 1 1
10 11102 1 1 28 LYS HG3 H -6.124 -2.565 16.300 1.00 . A A . 28 LYS HG3 1 1
10 11103 1 1 28 LYS HZ1 H -10.400 -0.349 16.552 1.00 . A A . 28 LYS HZ1 1 1
10 11104 1 1 28 LYS HZ2 H -10.678 -1.689 15.567 1.00 . A A . 28 LYS HZ2 1 1
10 11105 1 1 28 LYS HZ3 H -9.696 -0.426 15.015 1.00 . A A . 28 LYS HZ3 1 1
10 11106 1 1 28 LYS N N -5.302 -4.752 13.002 1.00 . A A . 28 LYS N 1 1
10 11107 1 1 28 LYS NZ N -9.968 -0.985 15.853 1.00 . A A . 28 LYS NZ 1 1
10 11108 1 1 28 LYS O O -4.004 -1.885 14.387 1.00 . A A . 28 LYS O 1 1
10 11109 1 1 29 LYS C C -1.111 -3.016 14.341 1.00 . A A . 29 LYS C 1 1
10 11110 1 1 29 LYS CA C -2.031 -3.568 15.413 1.00 . A A . 29 LYS CA 1 1
10 11111 1 1 29 LYS CB C -1.364 -4.725 16.173 1.00 . A A . 29 LYS CB 1 1
10 11112 1 1 29 LYS CD C -0.547 -7.110 16.158 1.00 . A A . 29 LYS CD 1 1
10 11113 1 1 29 LYS CE C 0.852 -6.796 16.656 1.00 . A A . 29 LYS CE 1 1
10 11114 1 1 29 LYS CG C -1.121 -5.968 15.330 1.00 . A A . 29 LYS CG 1 1
10 11115 1 1 29 LYS H H -3.558 -4.926 14.800 1.00 . A A . 29 LYS H 1 1
10 11116 1 1 29 LYS HA H -2.227 -2.770 16.110 1.00 . A A . 29 LYS HA 1 1
10 11117 1 1 29 LYS HB2 H -0.413 -4.384 16.552 1.00 . A A . 29 LYS HB2 1 1
10 11118 1 1 29 LYS HB3 H -1.993 -4.998 17.007 1.00 . A A . 29 LYS HB3 1 1
10 11119 1 1 29 LYS HD2 H -1.189 -7.280 17.008 1.00 . A A . 29 LYS HD2 1 1
10 11120 1 1 29 LYS HD3 H -0.512 -8.000 15.547 1.00 . A A . 29 LYS HD3 1 1
10 11121 1 1 29 LYS HE2 H 1.484 -6.590 15.806 1.00 . A A . 29 LYS HE2 1 1
10 11122 1 1 29 LYS HE3 H 0.808 -5.923 17.292 1.00 . A A . 29 LYS HE3 1 1
10 11123 1 1 29 LYS HG2 H -2.066 -6.284 14.912 1.00 . A A . 29 LYS HG2 1 1
10 11124 1 1 29 LYS HG3 H -0.438 -5.727 14.530 1.00 . A A . 29 LYS HG3 1 1
10 11125 1 1 29 LYS HZ1 H 0.830 -8.150 18.238 1.00 . A A . 29 LYS HZ1 1 1
10 11126 1 1 29 LYS HZ2 H 2.377 -7.672 17.769 1.00 . A A . 29 LYS HZ2 1 1
10 11127 1 1 29 LYS HZ3 H 1.512 -8.765 16.818 1.00 . A A . 29 LYS HZ3 1 1
10 11128 1 1 29 LYS N N -3.321 -3.978 14.861 1.00 . A A . 29 LYS N 1 1
10 11129 1 1 29 LYS NZ N 1.431 -7.923 17.421 1.00 . A A . 29 LYS NZ 1 1
10 11130 1 1 29 LYS O O -0.354 -2.090 14.587 1.00 . A A . 29 LYS O 1 1
10 11131 1 1 30 ALA C C -0.793 -1.722 11.677 1.00 . A A . 30 ALA C 1 1
10 11132 1 1 30 ALA CA C -0.391 -3.120 12.037 1.00 . A A . 30 ALA CA 1 1
10 11133 1 1 30 ALA CB C -0.551 -4.037 10.852 1.00 . A A . 30 ALA CB 1 1
10 11134 1 1 30 ALA H H -1.712 -4.390 13.053 1.00 . A A . 30 ALA H 1 1
10 11135 1 1 30 ALA HA H 0.647 -3.121 12.334 1.00 . A A . 30 ALA HA 1 1
10 11136 1 1 30 ALA HB1 H -0.296 -5.045 11.142 1.00 . A A . 30 ALA HB1 1 1
10 11137 1 1 30 ALA HB2 H 0.108 -3.714 10.060 1.00 . A A . 30 ALA HB2 1 1
10 11138 1 1 30 ALA HB3 H -1.574 -4.007 10.509 1.00 . A A . 30 ALA HB3 1 1
10 11139 1 1 30 ALA N N -1.172 -3.593 13.162 1.00 . A A . 30 ALA N 1 1
10 11140 1 1 30 ALA O O 0.048 -0.877 11.386 1.00 . A A . 30 ALA O 1 1
10 11141 1 1 31 TYR C C -2.122 0.767 12.561 1.00 . A A . 31 TYR C 1 1
10 11142 1 1 31 TYR CA C -2.614 -0.160 11.475 1.00 . A A . 31 TYR CA 1 1
10 11143 1 1 31 TYR CB C -4.141 -0.174 11.416 1.00 . A A . 31 TYR CB 1 1
10 11144 1 1 31 TYR CD1 C -4.594 2.006 10.219 1.00 . A A . 31 TYR CD1 1 1
10 11145 1 1 31 TYR CD2 C -5.492 1.719 12.405 1.00 . A A . 31 TYR CD2 1 1
10 11146 1 1 31 TYR CE1 C -5.154 3.268 10.152 1.00 . A A . 31 TYR CE1 1 1
10 11147 1 1 31 TYR CE2 C -6.056 2.978 12.343 1.00 . A A . 31 TYR CE2 1 1
10 11148 1 1 31 TYR CG C -4.752 1.211 11.348 1.00 . A A . 31 TYR CG 1 1
10 11149 1 1 31 TYR CZ C -5.884 3.747 11.217 1.00 . A A . 31 TYR CZ 1 1
10 11150 1 1 31 TYR H H -2.731 -2.194 11.911 1.00 . A A . 31 TYR H 1 1
10 11151 1 1 31 TYR HA H -2.230 0.188 10.527 1.00 . A A . 31 TYR HA 1 1
10 11152 1 1 31 TYR HB2 H -4.445 -0.712 10.528 1.00 . A A . 31 TYR HB2 1 1
10 11153 1 1 31 TYR HB3 H -4.532 -0.683 12.290 1.00 . A A . 31 TYR HB3 1 1
10 11154 1 1 31 TYR HD1 H -4.021 1.628 9.385 1.00 . A A . 31 TYR HD1 1 1
10 11155 1 1 31 TYR HD2 H -5.625 1.113 13.290 1.00 . A A . 31 TYR HD2 1 1
10 11156 1 1 31 TYR HE1 H -5.019 3.873 9.267 1.00 . A A . 31 TYR HE1 1 1
10 11157 1 1 31 TYR HE2 H -6.629 3.355 13.175 1.00 . A A . 31 TYR HE2 1 1
10 11158 1 1 31 TYR HH H -6.294 5.455 11.995 1.00 . A A . 31 TYR HH 1 1
10 11159 1 1 31 TYR N N -2.092 -1.477 11.699 1.00 . A A . 31 TYR N 1 1
10 11160 1 1 31 TYR O O -1.674 1.874 12.290 1.00 . A A . 31 TYR O 1 1
10 11161 1 1 31 TYR OH O -6.446 5.004 11.153 1.00 . A A . 31 TYR OH 1 1
10 11162 1 1 32 ARG C C -0.313 1.434 14.847 1.00 . A A . 32 ARG C 1 1
10 11163 1 1 32 ARG CA C -1.769 1.051 14.950 1.00 . A A . 32 ARG CA 1 1
10 11164 1 1 32 ARG CB C -1.971 0.215 16.206 1.00 . A A . 32 ARG CB 1 1
10 11165 1 1 32 ARG CD C -3.872 1.273 17.376 1.00 . A A . 32 ARG CD 1 1
10 11166 1 1 32 ARG CG C -3.410 0.057 16.608 1.00 . A A . 32 ARG CG 1 1
10 11167 1 1 32 ARG CZ C -5.889 2.051 18.565 1.00 . A A . 32 ARG CZ 1 1
10 11168 1 1 32 ARG H H -2.561 -0.615 13.934 1.00 . A A . 32 ARG H 1 1
10 11169 1 1 32 ARG HA H -2.376 1.940 15.023 1.00 . A A . 32 ARG HA 1 1
10 11170 1 1 32 ARG HB2 H -1.556 -0.767 16.038 1.00 . A A . 32 ARG HB2 1 1
10 11171 1 1 32 ARG HB3 H -1.440 0.682 17.023 1.00 . A A . 32 ARG HB3 1 1
10 11172 1 1 32 ARG HD2 H -3.306 1.328 18.292 1.00 . A A . 32 ARG HD2 1 1
10 11173 1 1 32 ARG HD3 H -3.668 2.150 16.780 1.00 . A A . 32 ARG HD3 1 1
10 11174 1 1 32 ARG HE H -5.836 0.576 17.197 1.00 . A A . 32 ARG HE 1 1
10 11175 1 1 32 ARG HG2 H -4.008 -0.045 15.712 1.00 . A A . 32 ARG HG2 1 1
10 11176 1 1 32 ARG HG3 H -3.511 -0.829 17.215 1.00 . A A . 32 ARG HG3 1 1
10 11177 1 1 32 ARG HH11 H -4.167 2.931 19.190 1.00 . A A . 32 ARG HH11 1 1
10 11178 1 1 32 ARG HH12 H -5.609 3.520 19.940 1.00 . A A . 32 ARG HH12 1 1
10 11179 1 1 32 ARG HH21 H -7.768 1.372 18.197 1.00 . A A . 32 ARG HH21 1 1
10 11180 1 1 32 ARG HH22 H -7.653 2.619 19.386 1.00 . A A . 32 ARG HH22 1 1
10 11181 1 1 32 ARG N N -2.197 0.288 13.794 1.00 . A A . 32 ARG N 1 1
10 11182 1 1 32 ARG NE N -5.294 1.231 17.694 1.00 . A A . 32 ARG NE 1 1
10 11183 1 1 32 ARG NH1 N -5.164 2.899 19.288 1.00 . A A . 32 ARG NH1 1 1
10 11184 1 1 32 ARG NH2 N -7.204 2.010 18.726 1.00 . A A . 32 ARG NH2 1 1
10 11185 1 1 32 ARG O O 0.035 2.584 15.054 1.00 . A A . 32 ARG O 1 1
10 11186 1 1 33 LYS C C 2.203 1.673 13.182 1.00 . A A . 33 LYS C 1 1
10 11187 1 1 33 LYS CA C 1.943 0.791 14.386 1.00 . A A . 33 LYS CA 1 1
10 11188 1 1 33 LYS CB C 2.801 -0.485 14.335 1.00 . A A . 33 LYS CB 1 1
10 11189 1 1 33 LYS CD C 3.554 -2.516 13.058 1.00 . A A . 33 LYS CD 1 1
10 11190 1 1 33 LYS CE C 3.426 -3.307 11.757 1.00 . A A . 33 LYS CE 1 1
10 11191 1 1 33 LYS CG C 2.743 -1.230 13.018 1.00 . A A . 33 LYS CG 1 1
10 11192 1 1 33 LYS H H 0.183 -0.422 14.325 1.00 . A A . 33 LYS H 1 1
10 11193 1 1 33 LYS HA H 2.234 1.368 15.249 1.00 . A A . 33 LYS HA 1 1
10 11194 1 1 33 LYS HB2 H 3.829 -0.221 14.530 1.00 . A A . 33 LYS HB2 1 1
10 11195 1 1 33 LYS HB3 H 2.456 -1.148 15.115 1.00 . A A . 33 LYS HB3 1 1
10 11196 1 1 33 LYS HD2 H 4.592 -2.271 13.219 1.00 . A A . 33 LYS HD2 1 1
10 11197 1 1 33 LYS HD3 H 3.198 -3.126 13.873 1.00 . A A . 33 LYS HD3 1 1
10 11198 1 1 33 LYS HE2 H 3.987 -4.224 11.855 1.00 . A A . 33 LYS HE2 1 1
10 11199 1 1 33 LYS HE3 H 2.387 -3.544 11.591 1.00 . A A . 33 LYS HE3 1 1
10 11200 1 1 33 LYS HG2 H 1.716 -1.452 12.770 1.00 . A A . 33 LYS HG2 1 1
10 11201 1 1 33 LYS HG3 H 3.174 -0.568 12.275 1.00 . A A . 33 LYS HG3 1 1
10 11202 1 1 33 LYS HZ1 H 4.956 -2.351 10.706 1.00 . A A . 33 LYS HZ1 1 1
10 11203 1 1 33 LYS HZ2 H 3.437 -1.658 10.461 1.00 . A A . 33 LYS HZ2 1 1
10 11204 1 1 33 LYS HZ3 H 3.829 -3.121 9.718 1.00 . A A . 33 LYS HZ3 1 1
10 11205 1 1 33 LYS N N 0.530 0.488 14.492 1.00 . A A . 33 LYS N 1 1
10 11206 1 1 33 LYS NZ N 3.943 -2.556 10.584 1.00 . A A . 33 LYS NZ 1 1
10 11207 1 1 33 LYS O O 2.885 2.659 13.293 1.00 . A A . 33 LYS O 1 1
10 11208 1 1 34 CYS C C 1.393 3.579 11.024 1.00 . A A . 34 CYS C 1 1
10 11209 1 1 34 CYS CA C 1.846 2.131 10.843 1.00 . A A . 34 CYS CA 1 1
10 11210 1 1 34 CYS CB C 1.152 1.505 9.632 1.00 . A A . 34 CYS CB 1 1
10 11211 1 1 34 CYS H H 0.990 0.574 12.025 1.00 . A A . 34 CYS H 1 1
10 11212 1 1 34 CYS HA H 2.913 2.129 10.669 1.00 . A A . 34 CYS HA 1 1
10 11213 1 1 34 CYS HB2 H 1.476 0.480 9.533 1.00 . A A . 34 CYS HB2 1 1
10 11214 1 1 34 CYS HB3 H 0.083 1.525 9.793 1.00 . A A . 34 CYS HB3 1 1
10 11215 1 1 34 CYS HG H 0.765 3.459 8.031 1.00 . A A . 34 CYS HG 1 1
10 11216 1 1 34 CYS N N 1.602 1.352 12.050 1.00 . A A . 34 CYS N 1 1
10 11217 1 1 34 CYS O O 2.147 4.518 10.742 1.00 . A A . 34 CYS O 1 1
10 11218 1 1 34 CYS SG S 1.489 2.348 8.065 1.00 . A A . 34 CYS SG 1 1
10 11219 1 1 35 ALA C C 0.390 5.845 12.798 1.00 . A A . 35 ALA C 1 1
10 11220 1 1 35 ALA CA C -0.378 5.081 11.723 1.00 . A A . 35 ALA CA 1 1
10 11221 1 1 35 ALA CB C -1.852 4.990 12.092 1.00 . A A . 35 ALA CB 1 1
10 11222 1 1 35 ALA H H -0.377 2.971 11.744 1.00 . A A . 35 ALA H 1 1
10 11223 1 1 35 ALA HA H -0.302 5.624 10.790 1.00 . A A . 35 ALA HA 1 1
10 11224 1 1 35 ALA HB1 H -2.387 4.470 11.311 1.00 . A A . 35 ALA HB1 1 1
10 11225 1 1 35 ALA HB2 H -2.256 5.984 12.207 1.00 . A A . 35 ALA HB2 1 1
10 11226 1 1 35 ALA HB3 H -1.957 4.450 13.021 1.00 . A A . 35 ALA HB3 1 1
10 11227 1 1 35 ALA N N 0.169 3.754 11.509 1.00 . A A . 35 ALA N 1 1
10 11228 1 1 35 ALA O O 0.778 6.969 12.592 1.00 . A A . 35 ALA O 1 1
10 11229 1 1 36 LEU C C 2.766 6.217 14.642 1.00 . A A . 36 LEU C 1 1
10 11230 1 1 36 LEU CA C 1.336 5.870 15.026 1.00 . A A . 36 LEU CA 1 1
10 11231 1 1 36 LEU CB C 1.314 5.025 16.299 1.00 . A A . 36 LEU CB 1 1
10 11232 1 1 36 LEU CD1 C 0.030 3.895 18.139 1.00 . A A . 36 LEU CD1 1 1
10 11233 1 1 36 LEU CD2 C -0.544 6.240 17.484 1.00 . A A . 36 LEU CD2 1 1
10 11234 1 1 36 LEU CG C -0.051 4.887 16.988 1.00 . A A . 36 LEU CG 1 1
10 11235 1 1 36 LEU H H 0.288 4.295 14.025 1.00 . A A . 36 LEU H 1 1
10 11236 1 1 36 LEU HA H 0.816 6.796 15.223 1.00 . A A . 36 LEU HA 1 1
10 11237 1 1 36 LEU HB2 H 1.665 4.033 16.048 1.00 . A A . 36 LEU HB2 1 1
10 11238 1 1 36 LEU HB3 H 2.001 5.465 17.000 1.00 . A A . 36 LEU HB3 1 1
10 11239 1 1 36 LEU HD11 H -0.937 3.814 18.614 1.00 . A A . 36 LEU HD11 1 1
10 11240 1 1 36 LEU HD12 H 0.757 4.238 18.860 1.00 . A A . 36 LEU HD12 1 1
10 11241 1 1 36 LEU HD13 H 0.327 2.928 17.760 1.00 . A A . 36 LEU HD13 1 1
10 11242 1 1 36 LEU HD21 H -1.485 6.113 17.998 1.00 . A A . 36 LEU HD21 1 1
10 11243 1 1 36 LEU HD22 H -0.681 6.905 16.645 1.00 . A A . 36 LEU HD22 1 1
10 11244 1 1 36 LEU HD23 H 0.183 6.662 18.164 1.00 . A A . 36 LEU HD23 1 1
10 11245 1 1 36 LEU HG H -0.768 4.507 16.273 1.00 . A A . 36 LEU HG 1 1
10 11246 1 1 36 LEU N N 0.628 5.211 13.936 1.00 . A A . 36 LEU N 1 1
10 11247 1 1 36 LEU O O 3.265 7.287 14.984 1.00 . A A . 36 LEU O 1 1
10 11248 1 1 37 LYS C C 4.953 6.679 12.507 1.00 . A A . 37 LYS C 1 1
10 11249 1 1 37 LYS CA C 4.795 5.527 13.522 1.00 . A A . 37 LYS CA 1 1
10 11250 1 1 37 LYS CB C 5.390 4.227 12.961 1.00 . A A . 37 LYS CB 1 1
10 11251 1 1 37 LYS CD C 6.066 1.833 13.411 1.00 . A A . 37 LYS CD 1 1
10 11252 1 1 37 LYS CE C 7.451 1.971 12.793 1.00 . A A . 37 LYS CE 1 1
10 11253 1 1 37 LYS CG C 5.599 3.142 14.020 1.00 . A A . 37 LYS CG 1 1
10 11254 1 1 37 LYS H H 2.965 4.478 13.689 1.00 . A A . 37 LYS H 1 1
10 11255 1 1 37 LYS HA H 5.351 5.792 14.410 1.00 . A A . 37 LYS HA 1 1
10 11256 1 1 37 LYS HB2 H 4.714 3.832 12.214 1.00 . A A . 37 LYS HB2 1 1
10 11257 1 1 37 LYS HB3 H 6.344 4.446 12.503 1.00 . A A . 37 LYS HB3 1 1
10 11258 1 1 37 LYS HD2 H 6.097 1.088 14.193 1.00 . A A . 37 LYS HD2 1 1
10 11259 1 1 37 LYS HD3 H 5.357 1.530 12.655 1.00 . A A . 37 LYS HD3 1 1
10 11260 1 1 37 LYS HE2 H 7.398 2.680 11.980 1.00 . A A . 37 LYS HE2 1 1
10 11261 1 1 37 LYS HE3 H 8.132 2.342 13.545 1.00 . A A . 37 LYS HE3 1 1
10 11262 1 1 37 LYS HG2 H 6.336 3.463 14.730 1.00 . A A . 37 LYS HG2 1 1
10 11263 1 1 37 LYS HG3 H 4.659 2.970 14.525 1.00 . A A . 37 LYS HG3 1 1
10 11264 1 1 37 LYS HZ1 H 8.025 -0.019 13.034 1.00 . A A . 37 LYS HZ1 1 1
10 11265 1 1 37 LYS HZ2 H 8.915 0.815 11.870 1.00 . A A . 37 LYS HZ2 1 1
10 11266 1 1 37 LYS HZ3 H 7.338 0.315 11.524 1.00 . A A . 37 LYS HZ3 1 1
10 11267 1 1 37 LYS N N 3.418 5.318 13.936 1.00 . A A . 37 LYS N 1 1
10 11268 1 1 37 LYS NZ N 7.964 0.684 12.269 1.00 . A A . 37 LYS NZ 1 1
10 11269 1 1 37 LYS O O 5.907 7.442 12.592 1.00 . A A . 37 LYS O 1 1
10 11270 1 1 38 TYR C C 2.975 8.797 10.371 1.00 . A A . 38 TYR C 1 1
10 11271 1 1 38 TYR CA C 4.160 7.819 10.485 1.00 . A A . 38 TYR CA 1 1
10 11272 1 1 38 TYR CB C 4.408 7.131 9.142 1.00 . A A . 38 TYR CB 1 1
10 11273 1 1 38 TYR CD1 C 5.985 5.179 9.478 1.00 . A A . 38 TYR CD1 1 1
10 11274 1 1 38 TYR CD2 C 6.851 7.174 8.504 1.00 . A A . 38 TYR CD2 1 1
10 11275 1 1 38 TYR CE1 C 7.232 4.587 9.383 1.00 . A A . 38 TYR CE1 1 1
10 11276 1 1 38 TYR CE2 C 8.098 6.590 8.406 1.00 . A A . 38 TYR CE2 1 1
10 11277 1 1 38 TYR CG C 5.774 6.481 9.039 1.00 . A A . 38 TYR CG 1 1
10 11278 1 1 38 TYR CZ C 8.284 5.298 8.845 1.00 . A A . 38 TYR CZ 1 1
10 11279 1 1 38 TYR H H 3.284 6.153 11.503 1.00 . A A . 38 TYR H 1 1
10 11280 1 1 38 TYR HA H 5.037 8.414 10.717 1.00 . A A . 38 TYR HA 1 1
10 11281 1 1 38 TYR HB2 H 3.668 6.354 9.015 1.00 . A A . 38 TYR HB2 1 1
10 11282 1 1 38 TYR HB3 H 4.307 7.848 8.341 1.00 . A A . 38 TYR HB3 1 1
10 11283 1 1 38 TYR HD1 H 5.158 4.625 9.897 1.00 . A A . 38 TYR HD1 1 1
10 11284 1 1 38 TYR HD2 H 6.704 8.187 8.160 1.00 . A A . 38 TYR HD2 1 1
10 11285 1 1 38 TYR HE1 H 7.377 3.574 9.729 1.00 . A A . 38 TYR HE1 1 1
10 11286 1 1 38 TYR HE2 H 8.922 7.147 7.984 1.00 . A A . 38 TYR HE2 1 1
10 11287 1 1 38 TYR HH H 10.184 5.329 9.111 1.00 . A A . 38 TYR HH 1 1
10 11288 1 1 38 TYR N N 4.027 6.796 11.543 1.00 . A A . 38 TYR N 1 1
10 11289 1 1 38 TYR O O 2.814 9.439 9.343 1.00 . A A . 38 TYR O 1 1
10 11290 1 1 38 TYR OH O 9.528 4.716 8.750 1.00 . A A . 38 TYR OH 1 1
10 11291 1 1 39 HIS C C 1.502 11.325 11.200 1.00 . A A . 39 HIS C 1 1
10 11292 1 1 39 HIS CA C 1.030 9.871 11.353 1.00 . A A . 39 HIS CA 1 1
10 11293 1 1 39 HIS CB C 0.121 9.739 12.593 1.00 . A A . 39 HIS CB 1 1
10 11294 1 1 39 HIS CD2 C 2.101 9.968 14.261 1.00 . A A . 39 HIS CD2 1 1
10 11295 1 1 39 HIS CE1 C 0.959 10.484 16.047 1.00 . A A . 39 HIS CE1 1 1
10 11296 1 1 39 HIS CG C 0.796 10.016 13.907 1.00 . A A . 39 HIS CG 1 1
10 11297 1 1 39 HIS H H 2.328 8.391 12.213 1.00 . A A . 39 HIS H 1 1
10 11298 1 1 39 HIS HA H 0.457 9.606 10.478 1.00 . A A . 39 HIS HA 1 1
10 11299 1 1 39 HIS HB2 H -0.699 10.431 12.496 1.00 . A A . 39 HIS HB2 1 1
10 11300 1 1 39 HIS HB3 H -0.272 8.732 12.628 1.00 . A A . 39 HIS HB3 1 1
10 11301 1 1 39 HIS HD2 H 2.938 9.769 13.597 1.00 . A A . 39 HIS HD2 1 1
10 11302 1 1 39 HIS HE1 H 0.712 10.753 17.063 1.00 . A A . 39 HIS HE1 1 1
10 11303 1 1 39 HIS HE2 H 2.911 9.952 16.173 1.00 . A A . 39 HIS HE2 1 1
10 11304 1 1 39 HIS N N 2.173 8.933 11.411 1.00 . A A . 39 HIS N 1 1
10 11305 1 1 39 HIS ND1 N 0.109 10.344 15.052 1.00 . A A . 39 HIS ND1 1 1
10 11306 1 1 39 HIS NE2 N 2.173 10.257 15.594 1.00 . A A . 39 HIS NE2 1 1
10 11307 1 1 39 HIS O O 2.459 11.740 11.851 1.00 . A A . 39 HIS O 1 1
10 11308 1 1 40 PRO C C 1.198 14.418 11.325 1.00 . A A . 40 PRO C 1 1
10 11309 1 1 40 PRO CA C 1.152 13.531 10.077 1.00 . A A . 40 PRO CA 1 1
10 11310 1 1 40 PRO CB C 0.022 13.994 9.154 1.00 . A A . 40 PRO CB 1 1
10 11311 1 1 40 PRO CD C -0.397 11.702 9.603 1.00 . A A . 40 PRO CD 1 1
10 11312 1 1 40 PRO CG C -0.489 12.746 8.535 1.00 . A A . 40 PRO CG 1 1
10 11313 1 1 40 PRO HA H 2.095 13.603 9.555 1.00 . A A . 40 PRO HA 1 1
10 11314 1 1 40 PRO HB2 H -0.740 14.490 9.737 1.00 . A A . 40 PRO HB2 1 1
10 11315 1 1 40 PRO HB3 H 0.415 14.672 8.409 1.00 . A A . 40 PRO HB3 1 1
10 11316 1 1 40 PRO HD2 H -1.281 11.714 10.225 1.00 . A A . 40 PRO HD2 1 1
10 11317 1 1 40 PRO HD3 H -0.254 10.729 9.157 1.00 . A A . 40 PRO HD3 1 1
10 11318 1 1 40 PRO HG2 H -1.516 12.882 8.228 1.00 . A A . 40 PRO HG2 1 1
10 11319 1 1 40 PRO HG3 H 0.126 12.476 7.691 1.00 . A A . 40 PRO HG3 1 1
10 11320 1 1 40 PRO N N 0.798 12.119 10.365 1.00 . A A . 40 PRO N 1 1
10 11321 1 1 40 PRO O O 1.898 15.429 11.352 1.00 . A A . 40 PRO O 1 1
10 11322 1 1 41 ASP C C 1.698 14.938 14.307 1.00 . A A . 41 ASP C 1 1
10 11323 1 1 41 ASP CA C 0.360 14.819 13.586 1.00 . A A . 41 ASP CA 1 1
10 11324 1 1 41 ASP CB C -0.687 14.235 14.528 1.00 . A A . 41 ASP CB 1 1
10 11325 1 1 41 ASP CG C -2.092 14.393 14.004 1.00 . A A . 41 ASP CG 1 1
10 11326 1 1 41 ASP H H -0.063 13.203 12.269 1.00 . A A . 41 ASP H 1 1
10 11327 1 1 41 ASP HA H 0.044 15.811 13.305 1.00 . A A . 41 ASP HA 1 1
10 11328 1 1 41 ASP HB2 H -0.491 13.182 14.664 1.00 . A A . 41 ASP HB2 1 1
10 11329 1 1 41 ASP HB3 H -0.617 14.735 15.483 1.00 . A A . 41 ASP HB3 1 1
10 11330 1 1 41 ASP N N 0.451 14.033 12.348 1.00 . A A . 41 ASP N 1 1
10 11331 1 1 41 ASP O O 1.920 15.887 15.059 1.00 . A A . 41 ASP O 1 1
10 11332 1 1 41 ASP OD1 O -2.434 15.501 13.533 1.00 . A A . 41 ASP OD1 1 1
10 11333 1 1 41 ASP OD2 O -2.857 13.413 14.054 1.00 . A A . 41 ASP OD2 1 1
10 11334 1 1 42 LYS C C 5.001 13.799 13.692 1.00 . A A . 42 LYS C 1 1
10 11335 1 1 42 LYS CA C 3.894 14.004 14.720 1.00 . A A . 42 LYS CA 1 1
10 11336 1 1 42 LYS CB C 3.967 12.960 15.840 1.00 . A A . 42 LYS CB 1 1
10 11337 1 1 42 LYS CD C 3.176 12.229 18.116 1.00 . A A . 42 LYS CD 1 1
10 11338 1 1 42 LYS CE C 2.254 12.537 19.285 1.00 . A A . 42 LYS CE 1 1
10 11339 1 1 42 LYS CG C 3.043 13.265 17.012 1.00 . A A . 42 LYS CG 1 1
10 11340 1 1 42 LYS H H 2.421 13.338 13.369 1.00 . A A . 42 LYS H 1 1
10 11341 1 1 42 LYS HA H 4.022 14.986 15.152 1.00 . A A . 42 LYS HA 1 1
10 11342 1 1 42 LYS HB2 H 3.691 11.998 15.435 1.00 . A A . 42 LYS HB2 1 1
10 11343 1 1 42 LYS HB3 H 4.976 12.906 16.211 1.00 . A A . 42 LYS HB3 1 1
10 11344 1 1 42 LYS HD2 H 2.921 11.261 17.716 1.00 . A A . 42 LYS HD2 1 1
10 11345 1 1 42 LYS HD3 H 4.198 12.219 18.467 1.00 . A A . 42 LYS HD3 1 1
10 11346 1 1 42 LYS HE2 H 2.508 13.508 19.683 1.00 . A A . 42 LYS HE2 1 1
10 11347 1 1 42 LYS HE3 H 1.235 12.552 18.928 1.00 . A A . 42 LYS HE3 1 1
10 11348 1 1 42 LYS HG2 H 3.290 14.238 17.406 1.00 . A A . 42 LYS HG2 1 1
10 11349 1 1 42 LYS HG3 H 2.022 13.272 16.658 1.00 . A A . 42 LYS HG3 1 1
10 11350 1 1 42 LYS HZ1 H 2.116 10.582 20.018 1.00 . A A . 42 LYS HZ1 1 1
10 11351 1 1 42 LYS HZ2 H 1.733 11.766 21.153 1.00 . A A . 42 LYS HZ2 1 1
10 11352 1 1 42 LYS HZ3 H 3.345 11.498 20.730 1.00 . A A . 42 LYS HZ3 1 1
10 11353 1 1 42 LYS N N 2.590 13.995 14.070 1.00 . A A . 42 LYS N 1 1
10 11354 1 1 42 LYS NZ N 2.372 11.527 20.368 1.00 . A A . 42 LYS NZ 1 1
10 11355 1 1 42 LYS O O 6.161 14.111 13.936 1.00 . A A . 42 LYS O 1 1
10 11356 1 1 43 ASN C C 5.124 14.015 10.306 1.00 . A A . 43 ASN C 1 1
10 11357 1 1 43 ASN CA C 5.529 13.074 11.429 1.00 . A A . 43 ASN CA 1 1
10 11358 1 1 43 ASN CB C 5.495 11.620 10.959 1.00 . A A . 43 ASN CB 1 1
10 11359 1 1 43 ASN CG C 5.949 10.668 12.036 1.00 . A A . 43 ASN CG 1 1
10 11360 1 1 43 ASN H H 3.694 12.984 12.424 1.00 . A A . 43 ASN H 1 1
10 11361 1 1 43 ASN HA H 6.525 13.312 11.763 1.00 . A A . 43 ASN HA 1 1
10 11362 1 1 43 ASN HB2 H 4.483 11.362 10.688 1.00 . A A . 43 ASN HB2 1 1
10 11363 1 1 43 ASN HB3 H 6.129 11.493 10.104 1.00 . A A . 43 ASN HB3 1 1
10 11364 1 1 43 ASN HD21 H 4.080 10.357 12.546 1.00 . A A . 43 ASN HD21 1 1
10 11365 1 1 43 ASN HD22 H 5.267 9.480 13.457 1.00 . A A . 43 ASN HD22 1 1
10 11366 1 1 43 ASN N N 4.621 13.265 12.543 1.00 . A A . 43 ASN N 1 1
10 11367 1 1 43 ASN ND2 N 5.004 10.115 12.754 1.00 . A A . 43 ASN ND2 1 1
10 11368 1 1 43 ASN O O 4.116 13.798 9.641 1.00 . A A . 43 ASN O 1 1
10 11369 1 1 43 ASN OD1 O 7.145 10.436 12.217 1.00 . A A . 43 ASN OD1 1 1
10 11370 1 1 44 PRO C C 5.690 15.729 7.665 1.00 . A A . 44 PRO C 1 1
10 11371 1 1 44 PRO CA C 5.564 16.141 9.134 1.00 . A A . 44 PRO CA 1 1
10 11372 1 1 44 PRO CB C 6.573 17.241 9.466 1.00 . A A . 44 PRO CB 1 1
10 11373 1 1 44 PRO CD C 7.176 15.352 10.791 1.00 . A A . 44 PRO CD 1 1
10 11374 1 1 44 PRO CG C 7.742 16.515 10.029 1.00 . A A . 44 PRO CG 1 1
10 11375 1 1 44 PRO HA H 4.567 16.517 9.305 1.00 . A A . 44 PRO HA 1 1
10 11376 1 1 44 PRO HB2 H 6.832 17.778 8.566 1.00 . A A . 44 PRO HB2 1 1
10 11377 1 1 44 PRO HB3 H 6.147 17.920 10.190 1.00 . A A . 44 PRO HB3 1 1
10 11378 1 1 44 PRO HD2 H 7.840 14.498 10.717 1.00 . A A . 44 PRO HD2 1 1
10 11379 1 1 44 PRO HD3 H 7.002 15.629 11.826 1.00 . A A . 44 PRO HD3 1 1
10 11380 1 1 44 PRO HG2 H 8.378 16.165 9.228 1.00 . A A . 44 PRO HG2 1 1
10 11381 1 1 44 PRO HG3 H 8.295 17.164 10.691 1.00 . A A . 44 PRO HG3 1 1
10 11382 1 1 44 PRO N N 5.898 15.082 10.099 1.00 . A A . 44 PRO N 1 1
10 11383 1 1 44 PRO O O 5.130 16.393 6.787 1.00 . A A . 44 PRO O 1 1
10 11384 1 1 45 SER C C 5.399 13.869 5.306 1.00 . A A . 45 SER C 1 1
10 11385 1 1 45 SER CA C 6.672 14.233 6.036 1.00 . A A . 45 SER CA 1 1
10 11386 1 1 45 SER CB C 7.586 13.047 6.020 1.00 . A A . 45 SER CB 1 1
10 11387 1 1 45 SER H H 6.777 14.120 8.134 1.00 . A A . 45 SER H 1 1
10 11388 1 1 45 SER HA H 7.146 15.042 5.508 1.00 . A A . 45 SER HA 1 1
10 11389 1 1 45 SER HB2 H 7.008 12.183 6.276 1.00 . A A . 45 SER HB2 1 1
10 11390 1 1 45 SER HB3 H 7.971 12.923 5.019 1.00 . A A . 45 SER HB3 1 1
10 11391 1 1 45 SER HG H 9.253 13.926 6.560 1.00 . A A . 45 SER HG 1 1
10 11392 1 1 45 SER N N 6.411 14.652 7.400 1.00 . A A . 45 SER N 1 1
10 11393 1 1 45 SER O O 4.510 13.200 5.844 1.00 . A A . 45 SER O 1 1
10 11394 1 1 45 SER OG O 8.679 13.233 6.907 1.00 . A A . 45 SER OG 1 1
10 11395 1 1 46 GLU C C 4.121 12.548 2.918 1.00 . A A . 46 GLU C 1 1
10 11396 1 1 46 GLU CA C 4.219 14.033 3.212 1.00 . A A . 46 GLU CA 1 1
10 11397 1 1 46 GLU CB C 4.362 14.823 1.914 1.00 . A A . 46 GLU CB 1 1
10 11398 1 1 46 GLU CD C 2.860 16.699 2.654 1.00 . A A . 46 GLU CD 1 1
10 11399 1 1 46 GLU CG C 4.210 16.319 2.094 1.00 . A A . 46 GLU CG 1 1
10 11400 1 1 46 GLU H H 6.085 14.847 3.782 1.00 . A A . 46 GLU H 1 1
10 11401 1 1 46 GLU HA H 3.325 14.352 3.722 1.00 . A A . 46 GLU HA 1 1
10 11402 1 1 46 GLU HB2 H 5.339 14.629 1.495 1.00 . A A . 46 GLU HB2 1 1
10 11403 1 1 46 GLU HB3 H 3.608 14.486 1.218 1.00 . A A . 46 GLU HB3 1 1
10 11404 1 1 46 GLU HG2 H 4.974 16.667 2.773 1.00 . A A . 46 GLU HG2 1 1
10 11405 1 1 46 GLU HG3 H 4.336 16.799 1.135 1.00 . A A . 46 GLU HG3 1 1
10 11406 1 1 46 GLU N N 5.337 14.303 4.090 1.00 . A A . 46 GLU N 1 1
10 11407 1 1 46 GLU O O 3.035 11.991 2.866 1.00 . A A . 46 GLU O 1 1
10 11408 1 1 46 GLU OE1 O 1.841 16.376 2.020 1.00 . A A . 46 GLU OE1 1 1
10 11409 1 1 46 GLU OE2 O 2.812 17.327 3.728 1.00 . A A . 46 GLU OE2 1 1
10 11410 1 1 47 GLU C C 4.852 9.701 3.654 1.00 . A A . 47 GLU C 1 1
10 11411 1 1 47 GLU CA C 5.346 10.488 2.464 1.00 . A A . 47 GLU CA 1 1
10 11412 1 1 47 GLU CB C 6.767 10.092 2.143 1.00 . A A . 47 GLU CB 1 1
10 11413 1 1 47 GLU CD C 8.630 10.145 0.452 1.00 . A A . 47 GLU CD 1 1
10 11414 1 1 47 GLU CG C 7.275 10.677 0.839 1.00 . A A . 47 GLU CG 1 1
10 11415 1 1 47 GLU H H 6.105 12.428 2.767 1.00 . A A . 47 GLU H 1 1
10 11416 1 1 47 GLU HA H 4.716 10.262 1.618 1.00 . A A . 47 GLU HA 1 1
10 11417 1 1 47 GLU HB2 H 7.392 10.444 2.950 1.00 . A A . 47 GLU HB2 1 1
10 11418 1 1 47 GLU HB3 H 6.828 9.017 2.087 1.00 . A A . 47 GLU HB3 1 1
10 11419 1 1 47 GLU HG2 H 6.574 10.437 0.056 1.00 . A A . 47 GLU HG2 1 1
10 11420 1 1 47 GLU HG3 H 7.341 11.749 0.944 1.00 . A A . 47 GLU HG3 1 1
10 11421 1 1 47 GLU N N 5.271 11.916 2.731 1.00 . A A . 47 GLU N 1 1
10 11422 1 1 47 GLU O O 4.204 8.668 3.507 1.00 . A A . 47 GLU O 1 1
10 11423 1 1 47 GLU OE1 O 9.646 10.609 1.016 1.00 . A A . 47 GLU OE1 1 1
10 11424 1 1 47 GLU OE2 O 8.690 9.259 -0.422 1.00 . A A . 47 GLU OE2 1 1
10 11425 1 1 48 ALA C C 3.240 9.624 6.126 1.00 . A A . 48 ALA C 1 1
10 11426 1 1 48 ALA CA C 4.739 9.567 6.071 1.00 . A A . 48 ALA CA 1 1
10 11427 1 1 48 ALA CB C 5.354 10.272 7.272 1.00 . A A . 48 ALA CB 1 1
10 11428 1 1 48 ALA H H 5.756 10.976 4.851 1.00 . A A . 48 ALA H 1 1
10 11429 1 1 48 ALA HA H 5.046 8.539 6.067 1.00 . A A . 48 ALA HA 1 1
10 11430 1 1 48 ALA HB1 H 5.010 9.803 8.182 1.00 . A A . 48 ALA HB1 1 1
10 11431 1 1 48 ALA HB2 H 5.058 11.311 7.268 1.00 . A A . 48 ALA HB2 1 1
10 11432 1 1 48 ALA HB3 H 6.431 10.204 7.217 1.00 . A A . 48 ALA HB3 1 1
10 11433 1 1 48 ALA N N 5.189 10.183 4.832 1.00 . A A . 48 ALA N 1 1
10 11434 1 1 48 ALA O O 2.566 8.670 6.515 1.00 . A A . 48 ALA O 1 1
10 11435 1 1 49 ALA C C 0.684 10.028 4.596 1.00 . A A . 49 ALA C 1 1
10 11436 1 1 49 ALA CA C 1.308 10.982 5.607 1.00 . A A . 49 ALA CA 1 1
10 11437 1 1 49 ALA CB C 1.024 12.431 5.232 1.00 . A A . 49 ALA CB 1 1
10 11438 1 1 49 ALA H H 3.379 11.437 5.437 1.00 . A A . 49 ALA H 1 1
10 11439 1 1 49 ALA HA H 0.879 10.789 6.579 1.00 . A A . 49 ALA HA 1 1
10 11440 1 1 49 ALA HB1 H 1.471 13.086 5.964 1.00 . A A . 49 ALA HB1 1 1
10 11441 1 1 49 ALA HB2 H -0.043 12.594 5.205 1.00 . A A . 49 ALA HB2 1 1
10 11442 1 1 49 ALA HB3 H 1.447 12.638 4.259 1.00 . A A . 49 ALA HB3 1 1
10 11443 1 1 49 ALA N N 2.738 10.745 5.702 1.00 . A A . 49 ALA N 1 1
10 11444 1 1 49 ALA O O -0.424 9.524 4.795 1.00 . A A . 49 ALA O 1 1
10 11445 1 1 50 GLU C C 0.837 7.484 3.044 1.00 . A A . 50 GLU C 1 1
10 11446 1 1 50 GLU CA C 0.963 8.874 2.464 1.00 . A A . 50 GLU CA 1 1
10 11447 1 1 50 GLU CB C 1.958 8.830 1.311 1.00 . A A . 50 GLU CB 1 1
10 11448 1 1 50 GLU CD C 2.833 10.012 -0.709 1.00 . A A . 50 GLU CD 1 1
10 11449 1 1 50 GLU CG C 2.189 10.162 0.646 1.00 . A A . 50 GLU CG 1 1
10 11450 1 1 50 GLU H H 2.256 10.277 3.388 1.00 . A A . 50 GLU H 1 1
10 11451 1 1 50 GLU HA H 0.005 9.208 2.099 1.00 . A A . 50 GLU HA 1 1
10 11452 1 1 50 GLU HB2 H 2.905 8.474 1.686 1.00 . A A . 50 GLU HB2 1 1
10 11453 1 1 50 GLU HB3 H 1.595 8.137 0.566 1.00 . A A . 50 GLU HB3 1 1
10 11454 1 1 50 GLU HG2 H 1.243 10.667 0.543 1.00 . A A . 50 GLU HG2 1 1
10 11455 1 1 50 GLU HG3 H 2.853 10.745 1.286 1.00 . A A . 50 GLU HG3 1 1
10 11456 1 1 50 GLU N N 1.411 9.791 3.501 1.00 . A A . 50 GLU N 1 1
10 11457 1 1 50 GLU O O -0.113 6.761 2.765 1.00 . A A . 50 GLU O 1 1
10 11458 1 1 50 GLU OE1 O 4.064 10.179 -0.819 1.00 . A A . 50 GLU OE1 1 1
10 11459 1 1 50 GLU OE2 O 2.101 9.718 -1.681 1.00 . A A . 50 GLU OE2 1 1
10 11460 1 1 51 LYS C C 0.604 5.727 5.461 1.00 . A A . 51 LYS C 1 1
10 11461 1 1 51 LYS CA C 1.808 5.845 4.542 1.00 . A A . 51 LYS CA 1 1
10 11462 1 1 51 LYS CB C 3.080 5.692 5.352 1.00 . A A . 51 LYS CB 1 1
10 11463 1 1 51 LYS CD C 5.561 5.496 5.378 1.00 . A A . 51 LYS CD 1 1
10 11464 1 1 51 LYS CE C 5.567 4.269 6.291 1.00 . A A . 51 LYS CE 1 1
10 11465 1 1 51 LYS CG C 4.326 5.535 4.509 1.00 . A A . 51 LYS CG 1 1
10 11466 1 1 51 LYS H H 2.555 7.751 3.996 1.00 . A A . 51 LYS H 1 1
10 11467 1 1 51 LYS HA H 1.772 5.066 3.795 1.00 . A A . 51 LYS HA 1 1
10 11468 1 1 51 LYS HB2 H 3.201 6.568 5.974 1.00 . A A . 51 LYS HB2 1 1
10 11469 1 1 51 LYS HB3 H 2.984 4.821 5.984 1.00 . A A . 51 LYS HB3 1 1
10 11470 1 1 51 LYS HD2 H 6.435 5.469 4.741 1.00 . A A . 51 LYS HD2 1 1
10 11471 1 1 51 LYS HD3 H 5.577 6.393 5.985 1.00 . A A . 51 LYS HD3 1 1
10 11472 1 1 51 LYS HE2 H 6.445 4.321 6.918 1.00 . A A . 51 LYS HE2 1 1
10 11473 1 1 51 LYS HE3 H 4.687 4.292 6.920 1.00 . A A . 51 LYS HE3 1 1
10 11474 1 1 51 LYS HG2 H 4.259 4.614 3.949 1.00 . A A . 51 LYS HG2 1 1
10 11475 1 1 51 LYS HG3 H 4.397 6.370 3.830 1.00 . A A . 51 LYS HG3 1 1
10 11476 1 1 51 LYS HZ1 H 4.774 2.931 4.886 1.00 . A A . 51 LYS HZ1 1 1
10 11477 1 1 51 LYS HZ2 H 5.571 2.175 6.165 1.00 . A A . 51 LYS HZ2 1 1
10 11478 1 1 51 LYS HZ3 H 6.463 2.935 4.949 1.00 . A A . 51 LYS HZ3 1 1
10 11479 1 1 51 LYS N N 1.804 7.129 3.863 1.00 . A A . 51 LYS N 1 1
10 11480 1 1 51 LYS NZ N 5.595 2.991 5.520 1.00 . A A . 51 LYS NZ 1 1
10 11481 1 1 51 LYS O O -0.011 4.672 5.568 1.00 . A A . 51 LYS O 1 1
10 11482 1 1 52 PHE C C -2.159 6.609 6.245 1.00 . A A . 52 PHE C 1 1
10 11483 1 1 52 PHE CA C -0.852 6.874 7.013 1.00 . A A . 52 PHE CA 1 1
10 11484 1 1 52 PHE CB C -0.903 8.239 7.713 1.00 . A A . 52 PHE CB 1 1
10 11485 1 1 52 PHE CD1 C -2.069 7.961 9.923 1.00 . A A . 52 PHE CD1 1 1
10 11486 1 1 52 PHE CD2 C -3.244 9.047 8.157 1.00 . A A . 52 PHE CD2 1 1
10 11487 1 1 52 PHE CE1 C -3.165 8.123 10.750 1.00 . A A . 52 PHE CE1 1 1
10 11488 1 1 52 PHE CE2 C -4.339 9.210 8.978 1.00 . A A . 52 PHE CE2 1 1
10 11489 1 1 52 PHE CG C -2.094 8.421 8.620 1.00 . A A . 52 PHE CG 1 1
10 11490 1 1 52 PHE CZ C -4.301 8.748 10.277 1.00 . A A . 52 PHE CZ 1 1
10 11491 1 1 52 PHE H H 0.863 7.609 6.018 1.00 . A A . 52 PHE H 1 1
10 11492 1 1 52 PHE HA H -0.728 6.104 7.760 1.00 . A A . 52 PHE HA 1 1
10 11493 1 1 52 PHE HB2 H -0.005 8.358 8.309 1.00 . A A . 52 PHE HB2 1 1
10 11494 1 1 52 PHE HB3 H -0.931 9.014 6.962 1.00 . A A . 52 PHE HB3 1 1
10 11495 1 1 52 PHE HD1 H -1.181 7.473 10.297 1.00 . A A . 52 PHE HD1 1 1
10 11496 1 1 52 PHE HD2 H -3.276 9.409 7.140 1.00 . A A . 52 PHE HD2 1 1
10 11497 1 1 52 PHE HE1 H -3.135 7.761 11.767 1.00 . A A . 52 PHE HE1 1 1
10 11498 1 1 52 PHE HE2 H -5.227 9.696 8.604 1.00 . A A . 52 PHE HE2 1 1
10 11499 1 1 52 PHE HZ H -5.157 8.874 10.921 1.00 . A A . 52 PHE HZ 1 1
10 11500 1 1 52 PHE N N 0.291 6.818 6.128 1.00 . A A . 52 PHE N 1 1
10 11501 1 1 52 PHE O O -2.970 5.777 6.653 1.00 . A A . 52 PHE O 1 1
10 11502 1 1 53 LYS C C -3.686 5.808 3.645 1.00 . A A . 53 LYS C 1 1
10 11503 1 1 53 LYS CA C -3.575 7.173 4.326 1.00 . A A . 53 LYS CA 1 1
10 11504 1 1 53 LYS CB C -3.699 8.300 3.297 1.00 . A A . 53 LYS CB 1 1
10 11505 1 1 53 LYS CD C -2.703 9.548 1.349 1.00 . A A . 53 LYS CD 1 1
10 11506 1 1 53 LYS CE C -3.911 9.398 0.434 1.00 . A A . 53 LYS CE 1 1
10 11507 1 1 53 LYS CG C -2.556 8.372 2.304 1.00 . A A . 53 LYS CG 1 1
10 11508 1 1 53 LYS H H -1.655 7.950 4.840 1.00 . A A . 53 LYS H 1 1
10 11509 1 1 53 LYS HA H -4.402 7.259 5.017 1.00 . A A . 53 LYS HA 1 1
10 11510 1 1 53 LYS HB2 H -4.607 8.145 2.739 1.00 . A A . 53 LYS HB2 1 1
10 11511 1 1 53 LYS HB3 H -3.758 9.242 3.818 1.00 . A A . 53 LYS HB3 1 1
10 11512 1 1 53 LYS HD2 H -2.815 10.454 1.924 1.00 . A A . 53 LYS HD2 1 1
10 11513 1 1 53 LYS HD3 H -1.811 9.616 0.744 1.00 . A A . 53 LYS HD3 1 1
10 11514 1 1 53 LYS HE2 H -4.796 9.283 1.041 1.00 . A A . 53 LYS HE2 1 1
10 11515 1 1 53 LYS HE3 H -4.003 10.291 -0.167 1.00 . A A . 53 LYS HE3 1 1
10 11516 1 1 53 LYS HG2 H -1.632 8.481 2.853 1.00 . A A . 53 LYS HG2 1 1
10 11517 1 1 53 LYS HG3 H -2.532 7.455 1.733 1.00 . A A . 53 LYS HG3 1 1
10 11518 1 1 53 LYS HZ1 H -3.731 7.346 0.087 1.00 . A A . 53 LYS HZ1 1 1
10 11519 1 1 53 LYS HZ2 H -2.940 8.305 -1.059 1.00 . A A . 53 LYS HZ2 1 1
10 11520 1 1 53 LYS HZ3 H -4.617 8.166 -1.092 1.00 . A A . 53 LYS HZ3 1 1
10 11521 1 1 53 LYS N N -2.349 7.313 5.123 1.00 . A A . 53 LYS N 1 1
10 11522 1 1 53 LYS NZ N -3.790 8.224 -0.464 1.00 . A A . 53 LYS NZ 1 1
10 11523 1 1 53 LYS O O -4.786 5.270 3.492 1.00 . A A . 53 LYS O 1 1
10 11524 1 1 54 GLU C C -2.899 2.878 3.695 1.00 . A A . 54 GLU C 1 1
10 11525 1 1 54 GLU CA C -2.613 3.923 2.618 1.00 . A A . 54 GLU CA 1 1
10 11526 1 1 54 GLU CB C -1.317 3.606 1.844 1.00 . A A . 54 GLU CB 1 1
10 11527 1 1 54 GLU CD C 1.201 3.415 1.882 1.00 . A A . 54 GLU CD 1 1
10 11528 1 1 54 GLU CG C -0.063 3.621 2.690 1.00 . A A . 54 GLU CG 1 1
10 11529 1 1 54 GLU H H -1.727 5.747 3.282 1.00 . A A . 54 GLU H 1 1
10 11530 1 1 54 GLU HA H -3.444 3.916 1.926 1.00 . A A . 54 GLU HA 1 1
10 11531 1 1 54 GLU HB2 H -1.410 2.627 1.401 1.00 . A A . 54 GLU HB2 1 1
10 11532 1 1 54 GLU HB3 H -1.202 4.335 1.055 1.00 . A A . 54 GLU HB3 1 1
10 11533 1 1 54 GLU HG2 H -0.002 4.574 3.190 1.00 . A A . 54 GLU HG2 1 1
10 11534 1 1 54 GLU HG3 H -0.136 2.835 3.428 1.00 . A A . 54 GLU HG3 1 1
10 11535 1 1 54 GLU N N -2.575 5.252 3.214 1.00 . A A . 54 GLU N 1 1
10 11536 1 1 54 GLU O O -3.578 1.879 3.448 1.00 . A A . 54 GLU O 1 1
10 11537 1 1 54 GLU OE1 O 1.560 4.304 1.082 1.00 . A A . 54 GLU OE1 1 1
10 11538 1 1 54 GLU OE2 O 1.858 2.372 2.057 1.00 . A A . 54 GLU OE2 1 1
10 11539 1 1 55 ALA C C -4.103 2.310 6.449 1.00 . A A . 55 ALA C 1 1
10 11540 1 1 55 ALA CA C -2.641 2.274 6.043 1.00 . A A . 55 ALA CA 1 1
10 11541 1 1 55 ALA CB C -1.765 2.672 7.217 1.00 . A A . 55 ALA CB 1 1
10 11542 1 1 55 ALA H H -1.884 3.966 5.033 1.00 . A A . 55 ALA H 1 1
10 11543 1 1 55 ALA HA H -2.384 1.265 5.754 1.00 . A A . 55 ALA HA 1 1
10 11544 1 1 55 ALA HB1 H -1.923 1.985 8.034 1.00 . A A . 55 ALA HB1 1 1
10 11545 1 1 55 ALA HB2 H -2.020 3.674 7.533 1.00 . A A . 55 ALA HB2 1 1
10 11546 1 1 55 ALA HB3 H -0.727 2.644 6.918 1.00 . A A . 55 ALA HB3 1 1
10 11547 1 1 55 ALA N N -2.404 3.142 4.904 1.00 . A A . 55 ALA N 1 1
10 11548 1 1 55 ALA O O -4.690 1.287 6.785 1.00 . A A . 55 ALA O 1 1
10 11549 1 1 56 SER C C -7.006 2.971 5.816 1.00 . A A . 56 SER C 1 1
10 11550 1 1 56 SER CA C -6.067 3.680 6.788 1.00 . A A . 56 SER CA 1 1
10 11551 1 1 56 SER CB C -6.404 5.169 6.932 1.00 . A A . 56 SER CB 1 1
10 11552 1 1 56 SER H H -4.184 4.283 6.093 1.00 . A A . 56 SER H 1 1
10 11553 1 1 56 SER HA H -6.187 3.210 7.753 1.00 . A A . 56 SER HA 1 1
10 11554 1 1 56 SER HB2 H -7.442 5.269 7.193 1.00 . A A . 56 SER HB2 1 1
10 11555 1 1 56 SER HB3 H -5.796 5.605 7.714 1.00 . A A . 56 SER HB3 1 1
10 11556 1 1 56 SER HG H -6.836 5.631 5.074 1.00 . A A . 56 SER HG 1 1
10 11557 1 1 56 SER N N -4.691 3.504 6.409 1.00 . A A . 56 SER N 1 1
10 11558 1 1 56 SER O O -8.014 2.416 6.223 1.00 . A A . 56 SER O 1 1
10 11559 1 1 56 SER OG O -6.177 5.879 5.732 1.00 . A A . 56 SER OG 1 1
10 11560 1 1 57 ALA C C -7.336 0.781 3.714 1.00 . A A . 57 ALA C 1 1
10 11561 1 1 57 ALA CA C -7.454 2.288 3.518 1.00 . A A . 57 ALA CA 1 1
10 11562 1 1 57 ALA CB C -7.021 2.689 2.118 1.00 . A A . 57 ALA CB 1 1
10 11563 1 1 57 ALA H H -5.876 3.510 4.251 1.00 . A A . 57 ALA H 1 1
10 11564 1 1 57 ALA HA H -8.493 2.561 3.661 1.00 . A A . 57 ALA HA 1 1
10 11565 1 1 57 ALA HB1 H -7.652 2.199 1.391 1.00 . A A . 57 ALA HB1 1 1
10 11566 1 1 57 ALA HB2 H -5.995 2.393 1.961 1.00 . A A . 57 ALA HB2 1 1
10 11567 1 1 57 ALA HB3 H -7.108 3.760 2.007 1.00 . A A . 57 ALA HB3 1 1
10 11568 1 1 57 ALA N N -6.670 3.001 4.528 1.00 . A A . 57 ALA N 1 1
10 11569 1 1 57 ALA O O -8.314 0.034 3.587 1.00 . A A . 57 ALA O 1 1
10 11570 1 1 58 ALA C C -6.735 -1.436 5.500 1.00 . A A . 58 ALA C 1 1
10 11571 1 1 58 ALA CA C -5.895 -1.045 4.316 1.00 . A A . 58 ALA CA 1 1
10 11572 1 1 58 ALA CB C -4.425 -1.274 4.623 1.00 . A A . 58 ALA CB 1 1
10 11573 1 1 58 ALA H H -5.406 0.991 4.068 1.00 . A A . 58 ALA H 1 1
10 11574 1 1 58 ALA HA H -6.173 -1.635 3.455 1.00 . A A . 58 ALA HA 1 1
10 11575 1 1 58 ALA HB1 H -4.228 -2.335 4.683 1.00 . A A . 58 ALA HB1 1 1
10 11576 1 1 58 ALA HB2 H -4.186 -0.815 5.571 1.00 . A A . 58 ALA HB2 1 1
10 11577 1 1 58 ALA HB3 H -3.816 -0.833 3.853 1.00 . A A . 58 ALA HB3 1 1
10 11578 1 1 58 ALA N N -6.132 0.344 4.031 1.00 . A A . 58 ALA N 1 1
10 11579 1 1 58 ALA O O -7.409 -2.440 5.487 1.00 . A A . 58 ALA O 1 1
10 11580 1 1 59 TYR C C -8.997 -0.791 7.402 1.00 . A A . 59 TYR C 1 1
10 11581 1 1 59 TYR CA C -7.502 -0.762 7.695 1.00 . A A . 59 TYR CA 1 1
10 11582 1 1 59 TYR CB C -7.167 0.342 8.692 1.00 . A A . 59 TYR CB 1 1
10 11583 1 1 59 TYR CD1 C -7.704 -0.597 10.971 1.00 . A A . 59 TYR CD1 1 1
10 11584 1 1 59 TYR CD2 C -8.997 1.238 10.180 1.00 . A A . 59 TYR CD2 1 1
10 11585 1 1 59 TYR CE1 C -8.428 -0.604 12.144 1.00 . A A . 59 TYR CE1 1 1
10 11586 1 1 59 TYR CE2 C -9.727 1.235 11.349 1.00 . A A . 59 TYR CE2 1 1
10 11587 1 1 59 TYR CG C -7.976 0.322 9.969 1.00 . A A . 59 TYR CG 1 1
10 11588 1 1 59 TYR CZ C -9.438 0.314 12.329 1.00 . A A . 59 TYR CZ 1 1
10 11589 1 1 59 TYR H H -6.162 0.221 6.439 1.00 . A A . 59 TYR H 1 1
10 11590 1 1 59 TYR HA H -7.226 -1.710 8.132 1.00 . A A . 59 TYR HA 1 1
10 11591 1 1 59 TYR HB2 H -6.132 0.239 8.972 1.00 . A A . 59 TYR HB2 1 1
10 11592 1 1 59 TYR HB3 H -7.313 1.302 8.218 1.00 . A A . 59 TYR HB3 1 1
10 11593 1 1 59 TYR HD1 H -6.913 -1.317 10.823 1.00 . A A . 59 TYR HD1 1 1
10 11594 1 1 59 TYR HD2 H -9.219 1.958 9.408 1.00 . A A . 59 TYR HD2 1 1
10 11595 1 1 59 TYR HE1 H -8.201 -1.328 12.910 1.00 . A A . 59 TYR HE1 1 1
10 11596 1 1 59 TYR HE2 H -10.519 1.956 11.492 1.00 . A A . 59 TYR HE2 1 1
10 11597 1 1 59 TYR HH H -11.098 0.427 13.281 1.00 . A A . 59 TYR HH 1 1
10 11598 1 1 59 TYR N N -6.723 -0.584 6.496 1.00 . A A . 59 TYR N 1 1
10 11599 1 1 59 TYR O O -9.689 -1.652 7.878 1.00 . A A . 59 TYR O 1 1
10 11600 1 1 59 TYR OH O -10.165 0.307 13.499 1.00 . A A . 59 TYR OH 1 1
10 11601 1 1 60 GLU C C -11.503 -1.032 5.766 1.00 . A A . 60 GLU C 1 1
10 11602 1 1 60 GLU CA C -10.916 0.250 6.370 1.00 . A A . 60 GLU CA 1 1
10 11603 1 1 60 GLU CB C -11.276 1.489 5.524 1.00 . A A . 60 GLU CB 1 1
10 11604 1 1 60 GLU CD C -10.998 2.774 3.384 1.00 . A A . 60 GLU CD 1 1
10 11605 1 1 60 GLU CG C -10.808 1.449 4.088 1.00 . A A . 60 GLU CG 1 1
10 11606 1 1 60 GLU H H -8.870 0.771 6.168 1.00 . A A . 60 GLU H 1 1
10 11607 1 1 60 GLU HA H -11.351 0.384 7.342 1.00 . A A . 60 GLU HA 1 1
10 11608 1 1 60 GLU HB2 H -12.349 1.599 5.517 1.00 . A A . 60 GLU HB2 1 1
10 11609 1 1 60 GLU HB3 H -10.844 2.358 5.997 1.00 . A A . 60 GLU HB3 1 1
10 11610 1 1 60 GLU HG2 H -9.762 1.187 4.071 1.00 . A A . 60 GLU HG2 1 1
10 11611 1 1 60 GLU HG3 H -11.374 0.694 3.563 1.00 . A A . 60 GLU HG3 1 1
10 11612 1 1 60 GLU N N -9.483 0.147 6.604 1.00 . A A . 60 GLU N 1 1
10 11613 1 1 60 GLU O O -12.652 -1.380 6.050 1.00 . A A . 60 GLU O 1 1
10 11614 1 1 60 GLU OE1 O -10.180 3.692 3.593 1.00 . A A . 60 GLU OE1 1 1
10 11615 1 1 60 GLU OE2 O -11.965 2.912 2.624 1.00 . A A . 60 GLU OE2 1 1
10 11616 1 1 61 ILE C C -10.783 -4.176 5.223 1.00 . A A . 61 ILE C 1 1
10 11617 1 1 61 ILE CA C -11.192 -2.986 4.377 1.00 . A A . 61 ILE CA 1 1
10 11618 1 1 61 ILE CB C -10.742 -3.177 2.910 1.00 . A A . 61 ILE CB 1 1
10 11619 1 1 61 ILE CD1 C -8.711 -3.368 1.391 1.00 . A A . 61 ILE CD1 1 1
10 11620 1 1 61 ILE CG1 C -9.224 -3.041 2.771 1.00 . A A . 61 ILE CG1 1 1
10 11621 1 1 61 ILE CG2 C -11.460 -2.189 1.998 1.00 . A A . 61 ILE CG2 1 1
10 11622 1 1 61 ILE H H -9.816 -1.387 4.738 1.00 . A A . 61 ILE H 1 1
10 11623 1 1 61 ILE HA H -12.276 -2.960 4.391 1.00 . A A . 61 ILE HA 1 1
10 11624 1 1 61 ILE HB H -11.028 -4.174 2.616 1.00 . A A . 61 ILE HB 1 1
10 11625 1 1 61 ILE HD11 H -9.155 -2.695 0.673 1.00 . A A . 61 ILE HD11 1 1
10 11626 1 1 61 ILE HD12 H -8.974 -4.386 1.141 1.00 . A A . 61 ILE HD12 1 1
10 11627 1 1 61 ILE HD13 H -7.637 -3.258 1.370 1.00 . A A . 61 ILE HD13 1 1
10 11628 1 1 61 ILE HG12 H -8.935 -2.026 2.998 1.00 . A A . 61 ILE HG12 1 1
10 11629 1 1 61 ILE HG13 H -8.747 -3.711 3.469 1.00 . A A . 61 ILE HG13 1 1
10 11630 1 1 61 ILE HG21 H -11.138 -2.341 0.978 1.00 . A A . 61 ILE HG21 1 1
10 11631 1 1 61 ILE HG22 H -11.222 -1.181 2.304 1.00 . A A . 61 ILE HG22 1 1
10 11632 1 1 61 ILE HG23 H -12.526 -2.344 2.067 1.00 . A A . 61 ILE HG23 1 1
10 11633 1 1 61 ILE N N -10.721 -1.735 4.945 1.00 . A A . 61 ILE N 1 1
10 11634 1 1 61 ILE O O -11.597 -5.020 5.555 1.00 . A A . 61 ILE O 1 1
10 11635 1 1 62 LEU C C -9.537 -5.441 7.760 1.00 . A A . 62 LEU C 1 1
10 11636 1 1 62 LEU CA C -8.967 -5.326 6.333 1.00 . A A . 62 LEU CA 1 1
10 11637 1 1 62 LEU CB C -7.459 -5.210 6.340 1.00 . A A . 62 LEU CB 1 1
10 11638 1 1 62 LEU CD1 C -5.298 -5.171 5.065 1.00 . A A . 62 LEU CD1 1 1
10 11639 1 1 62 LEU CD2 C -7.134 -6.698 4.338 1.00 . A A . 62 LEU CD2 1 1
10 11640 1 1 62 LEU CG C -6.799 -5.358 4.969 1.00 . A A . 62 LEU CG 1 1
10 11641 1 1 62 LEU H H -8.916 -3.509 5.265 1.00 . A A . 62 LEU H 1 1
10 11642 1 1 62 LEU HA H -9.226 -6.229 5.804 1.00 . A A . 62 LEU HA 1 1
10 11643 1 1 62 LEU HB2 H -7.238 -4.210 6.699 1.00 . A A . 62 LEU HB2 1 1
10 11644 1 1 62 LEU HB3 H -7.039 -5.941 7.013 1.00 . A A . 62 LEU HB3 1 1
10 11645 1 1 62 LEU HD11 H -5.081 -4.176 5.423 1.00 . A A . 62 LEU HD11 1 1
10 11646 1 1 62 LEU HD12 H -4.855 -5.308 4.090 1.00 . A A . 62 LEU HD12 1 1
10 11647 1 1 62 LEU HD13 H -4.887 -5.897 5.752 1.00 . A A . 62 LEU HD13 1 1
10 11648 1 1 62 LEU HD21 H -6.841 -7.494 5.007 1.00 . A A . 62 LEU HD21 1 1
10 11649 1 1 62 LEU HD22 H -6.598 -6.799 3.405 1.00 . A A . 62 LEU HD22 1 1
10 11650 1 1 62 LEU HD23 H -8.195 -6.757 4.149 1.00 . A A . 62 LEU HD23 1 1
10 11651 1 1 62 LEU HG H -7.196 -4.579 4.331 1.00 . A A . 62 LEU HG 1 1
10 11652 1 1 62 LEU N N -9.524 -4.224 5.572 1.00 . A A . 62 LEU N 1 1
10 11653 1 1 62 LEU O O -9.770 -6.542 8.242 1.00 . A A . 62 LEU O 1 1
10 11654 1 1 63 SER C C -11.779 -4.803 9.770 1.00 . A A . 63 SER C 1 1
10 11655 1 1 63 SER CA C -10.336 -4.288 9.783 1.00 . A A . 63 SER CA 1 1
10 11656 1 1 63 SER CB C -10.284 -2.870 10.363 1.00 . A A . 63 SER CB 1 1
10 11657 1 1 63 SER H H -9.553 -3.447 7.995 1.00 . A A . 63 SER H 1 1
10 11658 1 1 63 SER HA H -9.743 -4.945 10.408 1.00 . A A . 63 SER HA 1 1
10 11659 1 1 63 SER HB2 H -9.279 -2.482 10.267 1.00 . A A . 63 SER HB2 1 1
10 11660 1 1 63 SER HB3 H -10.960 -2.237 9.806 1.00 . A A . 63 SER HB3 1 1
10 11661 1 1 63 SER HG H -10.536 -3.726 12.111 1.00 . A A . 63 SER HG 1 1
10 11662 1 1 63 SER N N -9.767 -4.305 8.420 1.00 . A A . 63 SER N 1 1
10 11663 1 1 63 SER O O -12.403 -4.981 10.817 1.00 . A A . 63 SER O 1 1
10 11664 1 1 63 SER OG O -10.657 -2.843 11.733 1.00 . A A . 63 SER OG 1 1
10 11665 1 1 64 ASP C C -13.499 -6.895 7.747 1.00 . A A . 64 ASP C 1 1
10 11666 1 1 64 ASP CA C -13.626 -5.561 8.411 1.00 . A A . 64 ASP CA 1 1
10 11667 1 1 64 ASP CB C -14.529 -4.640 7.585 1.00 . A A . 64 ASP CB 1 1
10 11668 1 1 64 ASP CG C -15.299 -3.654 8.433 1.00 . A A . 64 ASP CG 1 1
10 11669 1 1 64 ASP H H -11.754 -4.858 7.776 1.00 . A A . 64 ASP H 1 1
10 11670 1 1 64 ASP HA H -14.057 -5.695 9.392 1.00 . A A . 64 ASP HA 1 1
10 11671 1 1 64 ASP HB2 H -13.921 -4.082 6.889 1.00 . A A . 64 ASP HB2 1 1
10 11672 1 1 64 ASP HB3 H -15.236 -5.243 7.033 1.00 . A A . 64 ASP HB3 1 1
10 11673 1 1 64 ASP N N -12.303 -5.016 8.580 1.00 . A A . 64 ASP N 1 1
10 11674 1 1 64 ASP O O -13.254 -6.962 6.584 1.00 . A A . 64 ASP O 1 1
10 11675 1 1 64 ASP OD1 O -16.179 -4.095 9.211 1.00 . A A . 64 ASP OD1 1 1
10 11676 1 1 64 ASP OD2 O -15.063 -2.439 8.315 1.00 . A A . 64 ASP OD2 1 1
10 11677 1 1 65 PRO C C -14.231 -9.638 6.728 1.00 . A A . 65 PRO C 1 1
10 11678 1 1 65 PRO CA C -13.482 -9.351 8.012 1.00 . A A . 65 PRO CA 1 1
10 11679 1 1 65 PRO CB C -14.050 -10.193 9.140 1.00 . A A . 65 PRO CB 1 1
10 11680 1 1 65 PRO CD C -14.132 -7.935 9.877 1.00 . A A . 65 PRO CD 1 1
10 11681 1 1 65 PRO CG C -13.904 -9.337 10.340 1.00 . A A . 65 PRO CG 1 1
10 11682 1 1 65 PRO HA H -12.434 -9.576 7.879 1.00 . A A . 65 PRO HA 1 1
10 11683 1 1 65 PRO HB2 H -15.085 -10.424 8.937 1.00 . A A . 65 PRO HB2 1 1
10 11684 1 1 65 PRO HB3 H -13.478 -11.103 9.236 1.00 . A A . 65 PRO HB3 1 1
10 11685 1 1 65 PRO HD2 H -15.177 -7.676 9.936 1.00 . A A . 65 PRO HD2 1 1
10 11686 1 1 65 PRO HD3 H -13.537 -7.230 10.432 1.00 . A A . 65 PRO HD3 1 1
10 11687 1 1 65 PRO HG2 H -14.676 -9.598 11.041 1.00 . A A . 65 PRO HG2 1 1
10 11688 1 1 65 PRO HG3 H -12.914 -9.448 10.774 1.00 . A A . 65 PRO HG3 1 1
10 11689 1 1 65 PRO N N -13.690 -7.969 8.493 1.00 . A A . 65 PRO N 1 1
10 11690 1 1 65 PRO O O -13.762 -10.378 5.873 1.00 . A A . 65 PRO O 1 1
10 11691 1 1 66 GLU C C -15.604 -8.529 4.222 1.00 . A A . 66 GLU C 1 1
10 11692 1 1 66 GLU CA C -16.205 -9.218 5.429 1.00 . A A . 66 GLU CA 1 1
10 11693 1 1 66 GLU CB C -17.604 -8.696 5.711 1.00 . A A . 66 GLU CB 1 1
10 11694 1 1 66 GLU CD C -18.993 -6.709 6.384 1.00 . A A . 66 GLU CD 1 1
10 11695 1 1 66 GLU CG C -17.611 -7.251 6.169 1.00 . A A . 66 GLU CG 1 1
10 11696 1 1 66 GLU H H -15.610 -8.346 7.259 1.00 . A A . 66 GLU H 1 1
10 11697 1 1 66 GLU HA H -16.244 -10.273 5.226 1.00 . A A . 66 GLU HA 1 1
10 11698 1 1 66 GLU HB2 H -18.194 -8.773 4.810 1.00 . A A . 66 GLU HB2 1 1
10 11699 1 1 66 GLU HB3 H -18.056 -9.300 6.484 1.00 . A A . 66 GLU HB3 1 1
10 11700 1 1 66 GLU HG2 H -17.069 -7.189 7.106 1.00 . A A . 66 GLU HG2 1 1
10 11701 1 1 66 GLU HG3 H -17.110 -6.652 5.424 1.00 . A A . 66 GLU HG3 1 1
10 11702 1 1 66 GLU N N -15.369 -9.016 6.585 1.00 . A A . 66 GLU N 1 1
10 11703 1 1 66 GLU O O -15.661 -9.033 3.115 1.00 . A A . 66 GLU O 1 1
10 11704 1 1 66 GLU OE1 O -19.793 -6.717 5.424 1.00 . A A . 66 GLU OE1 1 1
10 11705 1 1 66 GLU OE2 O -19.282 -6.253 7.507 1.00 . A A . 66 GLU OE2 1 1
10 11706 1 1 67 LYS C C -12.985 -7.159 3.195 1.00 . A A . 67 LYS C 1 1
10 11707 1 1 67 LYS CA C -14.363 -6.617 3.448 1.00 . A A . 67 LYS CA 1 1
10 11708 1 1 67 LYS CB C -14.291 -5.177 3.928 1.00 . A A . 67 LYS CB 1 1
10 11709 1 1 67 LYS CD C -16.418 -4.447 2.796 1.00 . A A . 67 LYS CD 1 1
10 11710 1 1 67 LYS CE C -17.760 -3.758 2.975 1.00 . A A . 67 LYS CE 1 1
10 11711 1 1 67 LYS CG C -15.647 -4.510 4.108 1.00 . A A . 67 LYS CG 1 1
10 11712 1 1 67 LYS H H -14.893 -7.075 5.387 1.00 . A A . 67 LYS H 1 1
10 11713 1 1 67 LYS HA H -14.954 -6.668 2.548 1.00 . A A . 67 LYS HA 1 1
10 11714 1 1 67 LYS HB2 H -13.835 -5.219 4.920 1.00 . A A . 67 LYS HB2 1 1
10 11715 1 1 67 LYS HB3 H -13.682 -4.586 3.259 1.00 . A A . 67 LYS HB3 1 1
10 11716 1 1 67 LYS HD2 H -15.836 -3.897 2.072 1.00 . A A . 67 LYS HD2 1 1
10 11717 1 1 67 LYS HD3 H -16.584 -5.452 2.437 1.00 . A A . 67 LYS HD3 1 1
10 11718 1 1 67 LYS HE2 H -18.327 -4.291 3.723 1.00 . A A . 67 LYS HE2 1 1
10 11719 1 1 67 LYS HE3 H -17.588 -2.746 3.310 1.00 . A A . 67 LYS HE3 1 1
10 11720 1 1 67 LYS HG2 H -16.222 -5.070 4.827 1.00 . A A . 67 LYS HG2 1 1
10 11721 1 1 67 LYS HG3 H -15.496 -3.506 4.474 1.00 . A A . 67 LYS HG3 1 1
10 11722 1 1 67 LYS HZ1 H -18.726 -4.690 1.378 1.00 . A A . 67 LYS HZ1 1 1
10 11723 1 1 67 LYS HZ2 H -18.024 -3.214 0.968 1.00 . A A . 67 LYS HZ2 1 1
10 11724 1 1 67 LYS HZ3 H -19.459 -3.248 1.865 1.00 . A A . 67 LYS HZ3 1 1
10 11725 1 1 67 LYS N N -14.987 -7.401 4.468 1.00 . A A . 67 LYS N 1 1
10 11726 1 1 67 LYS NZ N -18.544 -3.723 1.712 1.00 . A A . 67 LYS NZ 1 1
10 11727 1 1 67 LYS O O -12.419 -7.008 2.119 1.00 . A A . 67 LYS O 1 1
10 11728 1 1 68 ARG C C -11.246 -9.633 3.317 1.00 . A A . 68 ARG C 1 1
10 11729 1 1 68 ARG CA C -11.188 -8.402 4.198 1.00 . A A . 68 ARG CA 1 1
10 11730 1 1 68 ARG CB C -10.831 -8.803 5.625 1.00 . A A . 68 ARG CB 1 1
10 11731 1 1 68 ARG CD C -9.031 -10.190 6.665 1.00 . A A . 68 ARG CD 1 1
10 11732 1 1 68 ARG CG C -9.350 -8.920 5.888 1.00 . A A . 68 ARG CG 1 1
10 11733 1 1 68 ARG CZ C -8.921 -12.301 5.364 1.00 . A A . 68 ARG CZ 1 1
10 11734 1 1 68 ARG H H -12.993 -7.889 5.026 1.00 . A A . 68 ARG H 1 1
10 11735 1 1 68 ARG HA H -10.460 -7.700 3.824 1.00 . A A . 68 ARG HA 1 1
10 11736 1 1 68 ARG HB2 H -11.257 -8.082 6.305 1.00 . A A . 68 ARG HB2 1 1
10 11737 1 1 68 ARG HB3 H -11.285 -9.764 5.826 1.00 . A A . 68 ARG HB3 1 1
10 11738 1 1 68 ARG HD2 H -7.959 -10.305 6.717 1.00 . A A . 68 ARG HD2 1 1
10 11739 1 1 68 ARG HD3 H -9.430 -10.095 7.665 1.00 . A A . 68 ARG HD3 1 1
10 11740 1 1 68 ARG HE H -10.587 -11.489 6.117 1.00 . A A . 68 ARG HE 1 1
10 11741 1 1 68 ARG HG2 H -8.811 -8.877 4.960 1.00 . A A . 68 ARG HG2 1 1
10 11742 1 1 68 ARG HG3 H -9.054 -8.073 6.492 1.00 . A A . 68 ARG HG3 1 1
10 11743 1 1 68 ARG HH11 H -7.107 -11.437 5.667 1.00 . A A . 68 ARG HH11 1 1
10 11744 1 1 68 ARG HH12 H -7.078 -12.897 4.748 1.00 . A A . 68 ARG HH12 1 1
10 11745 1 1 68 ARG HH21 H -10.564 -13.402 4.895 1.00 . A A . 68 ARG HH21 1 1
10 11746 1 1 68 ARG HH22 H -9.055 -14.035 4.314 1.00 . A A . 68 ARG HH22 1 1
10 11747 1 1 68 ARG N N -12.471 -7.799 4.208 1.00 . A A . 68 ARG N 1 1
10 11748 1 1 68 ARG NE N -9.611 -11.379 6.033 1.00 . A A . 68 ARG NE 1 1
10 11749 1 1 68 ARG NH1 N -7.598 -12.204 5.251 1.00 . A A . 68 ARG NH1 1 1
10 11750 1 1 68 ARG NH2 N -9.556 -13.323 4.812 1.00 . A A . 68 ARG NH2 1 1
10 11751 1 1 68 ARG O O -10.355 -9.882 2.533 1.00 . A A . 68 ARG O 1 1
10 11752 1 1 69 ASP C C -12.802 -11.207 1.247 1.00 . A A . 69 ASP C 1 1
10 11753 1 1 69 ASP CA C -12.561 -11.598 2.665 1.00 . A A . 69 ASP CA 1 1
10 11754 1 1 69 ASP CB C -13.733 -12.426 3.198 1.00 . A A . 69 ASP CB 1 1
10 11755 1 1 69 ASP CG C -13.406 -13.127 4.497 1.00 . A A . 69 ASP CG 1 1
10 11756 1 1 69 ASP H H -12.995 -10.160 4.154 1.00 . A A . 69 ASP H 1 1
10 11757 1 1 69 ASP HA H -11.662 -12.197 2.708 1.00 . A A . 69 ASP HA 1 1
10 11758 1 1 69 ASP HB2 H -14.578 -11.774 3.367 1.00 . A A . 69 ASP HB2 1 1
10 11759 1 1 69 ASP HB3 H -14.001 -13.170 2.464 1.00 . A A . 69 ASP HB3 1 1
10 11760 1 1 69 ASP N N -12.331 -10.407 3.475 1.00 . A A . 69 ASP N 1 1
10 11761 1 1 69 ASP O O -12.311 -11.842 0.326 1.00 . A A . 69 ASP O 1 1
10 11762 1 1 69 ASP OD1 O -12.213 -13.429 4.731 1.00 . A A . 69 ASP OD1 1 1
10 11763 1 1 69 ASP OD2 O -14.327 -13.378 5.294 1.00 . A A . 69 ASP OD2 1 1
10 11764 1 1 70 ILE C C -12.493 -9.173 -0.874 1.00 . A A . 70 ILE C 1 1
10 11765 1 1 70 ILE CA C -13.807 -9.588 -0.227 1.00 . A A . 70 ILE CA 1 1
10 11766 1 1 70 ILE CB C -14.769 -8.385 -0.124 1.00 . A A . 70 ILE CB 1 1
10 11767 1 1 70 ILE CD1 C -16.812 -9.790 -0.788 1.00 . A A . 70 ILE CD1 1 1
10 11768 1 1 70 ILE CG1 C -16.191 -8.853 0.232 1.00 . A A . 70 ILE CG1 1 1
10 11769 1 1 70 ILE CG2 C -14.768 -7.545 -1.398 1.00 . A A . 70 ILE CG2 1 1
10 11770 1 1 70 ILE H H -13.926 -9.691 1.867 1.00 . A A . 70 ILE H 1 1
10 11771 1 1 70 ILE HA H -14.268 -10.355 -0.830 1.00 . A A . 70 ILE HA 1 1
10 11772 1 1 70 ILE HB H -14.401 -7.787 0.705 1.00 . A A . 70 ILE HB 1 1
10 11773 1 1 70 ILE HD11 H -17.825 -10.019 -0.495 1.00 . A A . 70 ILE HD11 1 1
10 11774 1 1 70 ILE HD12 H -16.239 -10.703 -0.835 1.00 . A A . 70 ILE HD12 1 1
10 11775 1 1 70 ILE HD13 H -16.816 -9.315 -1.758 1.00 . A A . 70 ILE HD13 1 1
10 11776 1 1 70 ILE HG12 H -16.165 -9.371 1.178 1.00 . A A . 70 ILE HG12 1 1
10 11777 1 1 70 ILE HG13 H -16.831 -7.988 0.322 1.00 . A A . 70 ILE HG13 1 1
10 11778 1 1 70 ILE HG21 H -15.094 -8.152 -2.229 1.00 . A A . 70 ILE HG21 1 1
10 11779 1 1 70 ILE HG22 H -13.770 -7.180 -1.588 1.00 . A A . 70 ILE HG22 1 1
10 11780 1 1 70 ILE HG23 H -15.440 -6.707 -1.277 1.00 . A A . 70 ILE HG23 1 1
10 11781 1 1 70 ILE N N -13.548 -10.135 1.078 1.00 . A A . 70 ILE N 1 1
10 11782 1 1 70 ILE O O -12.212 -9.532 -2.023 1.00 . A A . 70 ILE O 1 1
10 11783 1 1 71 TYR C C -9.520 -9.309 -0.921 1.00 . A A . 71 TYR C 1 1
10 11784 1 1 71 TYR CA C -10.350 -8.073 -0.592 1.00 . A A . 71 TYR CA 1 1
10 11785 1 1 71 TYR CB C -9.612 -7.193 0.423 1.00 . A A . 71 TYR CB 1 1
10 11786 1 1 71 TYR CD1 C -7.965 -5.898 -0.991 1.00 . A A . 71 TYR CD1 1 1
10 11787 1 1 71 TYR CD2 C -7.111 -7.505 0.546 1.00 . A A . 71 TYR CD2 1 1
10 11788 1 1 71 TYR CE1 C -6.680 -5.608 -1.403 1.00 . A A . 71 TYR CE1 1 1
10 11789 1 1 71 TYR CE2 C -5.826 -7.215 0.142 1.00 . A A . 71 TYR CE2 1 1
10 11790 1 1 71 TYR CG C -8.202 -6.853 -0.010 1.00 . A A . 71 TYR CG 1 1
10 11791 1 1 71 TYR CZ C -5.615 -6.269 -0.831 1.00 . A A . 71 TYR CZ 1 1
10 11792 1 1 71 TYR H H -11.964 -8.181 0.788 1.00 . A A . 71 TYR H 1 1
10 11793 1 1 71 TYR HA H -10.493 -7.510 -1.504 1.00 . A A . 71 TYR HA 1 1
10 11794 1 1 71 TYR HB2 H -10.155 -6.269 0.553 1.00 . A A . 71 TYR HB2 1 1
10 11795 1 1 71 TYR HB3 H -9.557 -7.711 1.369 1.00 . A A . 71 TYR HB3 1 1
10 11796 1 1 71 TYR HD1 H -8.802 -5.382 -1.434 1.00 . A A . 71 TYR HD1 1 1
10 11797 1 1 71 TYR HD2 H -7.278 -8.249 1.310 1.00 . A A . 71 TYR HD2 1 1
10 11798 1 1 71 TYR HE1 H -6.513 -4.863 -2.167 1.00 . A A . 71 TYR HE1 1 1
10 11799 1 1 71 TYR HE2 H -4.991 -7.733 0.589 1.00 . A A . 71 TYR HE2 1 1
10 11800 1 1 71 TYR HH H -3.964 -6.819 -1.596 1.00 . A A . 71 TYR HH 1 1
10 11801 1 1 71 TYR N N -11.668 -8.461 -0.115 1.00 . A A . 71 TYR N 1 1
10 11802 1 1 71 TYR O O -8.880 -9.372 -1.948 1.00 . A A . 71 TYR O 1 1
10 11803 1 1 71 TYR OH O -4.329 -5.998 -1.248 1.00 . A A . 71 TYR OH 1 1
10 11804 1 1 72 ASP C C -9.147 -12.265 -1.462 1.00 . A A . 72 ASP C 1 1
10 11805 1 1 72 ASP CA C -8.814 -11.534 -0.159 1.00 . A A . 72 ASP CA 1 1
10 11806 1 1 72 ASP CB C -9.120 -12.429 1.049 1.00 . A A . 72 ASP CB 1 1
10 11807 1 1 72 ASP CG C -8.435 -13.777 0.999 1.00 . A A . 72 ASP CG 1 1
10 11808 1 1 72 ASP H H -10.100 -10.152 0.781 1.00 . A A . 72 ASP H 1 1
10 11809 1 1 72 ASP HA H -7.762 -11.296 -0.152 1.00 . A A . 72 ASP HA 1 1
10 11810 1 1 72 ASP HB2 H -8.799 -11.926 1.948 1.00 . A A . 72 ASP HB2 1 1
10 11811 1 1 72 ASP HB3 H -10.188 -12.590 1.099 1.00 . A A . 72 ASP HB3 1 1
10 11812 1 1 72 ASP N N -9.560 -10.281 -0.027 1.00 . A A . 72 ASP N 1 1
10 11813 1 1 72 ASP O O -8.259 -12.801 -2.115 1.00 . A A . 72 ASP O 1 1
10 11814 1 1 72 ASP OD1 O -7.194 -13.827 1.101 1.00 . A A . 72 ASP OD1 1 1
10 11815 1 1 72 ASP OD2 O -9.148 -14.802 0.902 1.00 . A A . 72 ASP OD2 1 1
10 11816 1 1 73 GLN C C -10.223 -12.260 -4.263 1.00 . A A . 73 GLN C 1 1
10 11817 1 1 73 GLN CA C -10.853 -12.930 -3.063 1.00 . A A . 73 GLN CA 1 1
10 11818 1 1 73 GLN CB C -12.343 -12.794 -3.158 1.00 . A A . 73 GLN CB 1 1
10 11819 1 1 73 GLN CD C -12.861 -14.942 -1.996 1.00 . A A . 73 GLN CD 1 1
10 11820 1 1 73 GLN CG C -13.040 -13.448 -2.014 1.00 . A A . 73 GLN CG 1 1
10 11821 1 1 73 GLN H H -11.109 -11.872 -1.267 1.00 . A A . 73 GLN H 1 1
10 11822 1 1 73 GLN HA H -10.588 -13.975 -3.033 1.00 . A A . 73 GLN HA 1 1
10 11823 1 1 73 GLN HB2 H -12.601 -11.745 -3.167 1.00 . A A . 73 GLN HB2 1 1
10 11824 1 1 73 GLN HB3 H -12.683 -13.254 -4.073 1.00 . A A . 73 GLN HB3 1 1
10 11825 1 1 73 GLN HE21 H -12.760 -14.908 -0.024 1.00 . A A . 73 GLN HE21 1 1
10 11826 1 1 73 GLN HE22 H -12.609 -16.467 -0.762 1.00 . A A . 73 GLN HE22 1 1
10 11827 1 1 73 GLN HG2 H -12.622 -13.045 -1.101 1.00 . A A . 73 GLN HG2 1 1
10 11828 1 1 73 GLN HG3 H -14.072 -13.192 -2.065 1.00 . A A . 73 GLN HG3 1 1
10 11829 1 1 73 GLN N N -10.421 -12.284 -1.836 1.00 . A A . 73 GLN N 1 1
10 11830 1 1 73 GLN NE2 N -12.734 -15.495 -0.813 1.00 . A A . 73 GLN NE2 1 1
10 11831 1 1 73 GLN O O -9.737 -12.923 -5.186 1.00 . A A . 73 GLN O 1 1
10 11832 1 1 73 GLN OE1 O -12.792 -15.586 -3.044 1.00 . A A . 73 GLN OE1 1 1
10 11833 1 1 74 PHE C C -8.100 -10.203 -5.218 1.00 . A A . 74 PHE C 1 1
10 11834 1 1 74 PHE CA C -9.625 -10.166 -5.319 1.00 . A A . 74 PHE CA 1 1
10 11835 1 1 74 PHE CB C -10.137 -8.723 -5.311 1.00 . A A . 74 PHE CB 1 1
10 11836 1 1 74 PHE CD1 C -12.588 -8.628 -4.779 1.00 . A A . 74 PHE CD1 1 1
10 11837 1 1 74 PHE CD2 C -11.921 -8.464 -7.056 1.00 . A A . 74 PHE CD2 1 1
10 11838 1 1 74 PHE CE1 C -13.911 -8.525 -5.154 1.00 . A A . 74 PHE CE1 1 1
10 11839 1 1 74 PHE CE2 C -13.243 -8.358 -7.438 1.00 . A A . 74 PHE CE2 1 1
10 11840 1 1 74 PHE CG C -11.578 -8.600 -5.722 1.00 . A A . 74 PHE CG 1 1
10 11841 1 1 74 PHE CZ C -14.239 -8.389 -6.484 1.00 . A A . 74 PHE CZ 1 1
10 11842 1 1 74 PHE H H -10.701 -10.484 -3.506 1.00 . A A . 74 PHE H 1 1
10 11843 1 1 74 PHE HA H -9.911 -10.627 -6.252 1.00 . A A . 74 PHE HA 1 1
10 11844 1 1 74 PHE HB2 H -10.039 -8.317 -4.314 1.00 . A A . 74 PHE HB2 1 1
10 11845 1 1 74 PHE HB3 H -9.543 -8.134 -5.993 1.00 . A A . 74 PHE HB3 1 1
10 11846 1 1 74 PHE HD1 H -12.332 -8.733 -3.735 1.00 . A A . 74 PHE HD1 1 1
10 11847 1 1 74 PHE HD2 H -11.142 -8.439 -7.804 1.00 . A A . 74 PHE HD2 1 1
10 11848 1 1 74 PHE HE1 H -14.689 -8.548 -4.404 1.00 . A A . 74 PHE HE1 1 1
10 11849 1 1 74 PHE HE2 H -13.498 -8.252 -8.481 1.00 . A A . 74 PHE HE2 1 1
10 11850 1 1 74 PHE HZ H -15.275 -8.308 -6.779 1.00 . A A . 74 PHE HZ 1 1
10 11851 1 1 74 PHE N N -10.241 -10.941 -4.252 1.00 . A A . 74 PHE N 1 1
10 11852 1 1 74 PHE O O -7.399 -10.161 -6.226 1.00 . A A . 74 PHE O 1 1
10 11853 1 1 75 GLY C C -5.593 -8.986 -3.457 1.00 . A A . 75 GLY C 1 1
10 11854 1 1 75 GLY CA C -6.169 -10.357 -3.782 1.00 . A A . 75 GLY CA 1 1
10 11855 1 1 75 GLY H H -8.218 -10.360 -3.233 1.00 . A A . 75 GLY H 1 1
10 11856 1 1 75 GLY HA2 H -5.964 -11.026 -2.959 1.00 . A A . 75 GLY HA2 1 1
10 11857 1 1 75 GLY HA3 H -5.687 -10.737 -4.670 1.00 . A A . 75 GLY HA3 1 1
10 11858 1 1 75 GLY N N -7.602 -10.316 -4.006 1.00 . A A . 75 GLY N 1 1
10 11859 1 1 75 GLY O O -4.618 -8.913 -2.672 1.00 . A A . 75 GLY O 1 1
10 11860 1 1 75 GLY OXT O -6.101 -7.978 -3.994 1.00 . A A . 75 GLY OXT 1 1
11 11861 1 1 1 GLY C C 11.865 0.678 -16.915 1.00 . A A . 1 GLY C 1 1
11 11862 1 1 1 GLY CA C 13.171 -0.031 -17.152 1.00 . A A . 1 GLY CA 1 1
11 11863 1 1 1 GLY H1 H 14.403 1.525 -16.550 1.00 . A A . 1 GLY H1 1 1
11 11864 1 1 1 GLY H2 H 14.016 1.551 -18.193 1.00 . A A . 1 GLY H2 1 1
11 11865 1 1 1 GLY H3 H 15.151 0.438 -17.611 1.00 . A A . 1 GLY H3 1 1
11 11866 1 1 1 GLY HA2 H 13.069 -0.675 -18.013 1.00 . A A . 1 GLY HA2 1 1
11 11867 1 1 1 GLY HA3 H 13.413 -0.631 -16.287 1.00 . A A . 1 GLY HA3 1 1
11 11868 1 1 1 GLY N N 14.263 0.932 -17.393 1.00 . A A . 1 GLY N 1 1
11 11869 1 1 1 GLY O O 11.830 1.702 -16.235 1.00 . A A . 1 GLY O 1 1
11 11870 1 1 2 GLU C C 8.855 0.463 -16.020 1.00 . A A . 2 GLU C 1 1
11 11871 1 1 2 GLU CA C 9.488 0.771 -17.351 1.00 . A A . 2 GLU CA 1 1
11 11872 1 1 2 GLU CB C 8.552 0.241 -18.417 1.00 . A A . 2 GLU CB 1 1
11 11873 1 1 2 GLU CD C 8.029 -0.181 -20.796 1.00 . A A . 2 GLU CD 1 1
11 11874 1 1 2 GLU CG C 9.030 0.396 -19.834 1.00 . A A . 2 GLU CG 1 1
11 11875 1 1 2 GLU H H 10.876 -0.704 -17.953 1.00 . A A . 2 GLU H 1 1
11 11876 1 1 2 GLU HA H 9.596 1.837 -17.473 1.00 . A A . 2 GLU HA 1 1
11 11877 1 1 2 GLU HB2 H 8.386 -0.809 -18.237 1.00 . A A . 2 GLU HB2 1 1
11 11878 1 1 2 GLU HB3 H 7.607 0.756 -18.323 1.00 . A A . 2 GLU HB3 1 1
11 11879 1 1 2 GLU HG2 H 9.169 1.445 -20.050 1.00 . A A . 2 GLU HG2 1 1
11 11880 1 1 2 GLU HG3 H 9.967 -0.129 -19.950 1.00 . A A . 2 GLU HG3 1 1
11 11881 1 1 2 GLU N N 10.793 0.143 -17.464 1.00 . A A . 2 GLU N 1 1
11 11882 1 1 2 GLU O O 8.757 -0.703 -15.636 1.00 . A A . 2 GLU O 1 1
11 11883 1 1 2 GLU OE1 O 7.091 0.541 -21.184 1.00 . A A . 2 GLU OE1 1 1
11 11884 1 1 2 GLU OE2 O 8.152 -1.378 -21.141 1.00 . A A . 2 GLU OE2 1 1
11 11885 1 1 3 PHE C C 6.341 0.668 -14.514 1.00 . A A . 3 PHE C 1 1
11 11886 1 1 3 PHE CA C 7.674 1.289 -14.102 1.00 . A A . 3 PHE CA 1 1
11 11887 1 1 3 PHE CB C 7.453 2.617 -13.363 1.00 . A A . 3 PHE CB 1 1
11 11888 1 1 3 PHE CD1 C 7.188 1.983 -10.945 1.00 . A A . 3 PHE CD1 1 1
11 11889 1 1 3 PHE CD2 C 5.297 2.875 -12.092 1.00 . A A . 3 PHE CD2 1 1
11 11890 1 1 3 PHE CE1 C 6.438 1.866 -9.791 1.00 . A A . 3 PHE CE1 1 1
11 11891 1 1 3 PHE CE2 C 4.541 2.761 -10.941 1.00 . A A . 3 PHE CE2 1 1
11 11892 1 1 3 PHE CG C 6.628 2.488 -12.108 1.00 . A A . 3 PHE CG 1 1
11 11893 1 1 3 PHE CZ C 5.112 2.254 -9.790 1.00 . A A . 3 PHE CZ 1 1
11 11894 1 1 3 PHE H H 8.693 2.403 -15.579 1.00 . A A . 3 PHE H 1 1
11 11895 1 1 3 PHE HA H 8.205 0.598 -13.463 1.00 . A A . 3 PHE HA 1 1
11 11896 1 1 3 PHE HB2 H 8.410 3.032 -13.085 1.00 . A A . 3 PHE HB2 1 1
11 11897 1 1 3 PHE HB3 H 6.949 3.307 -14.025 1.00 . A A . 3 PHE HB3 1 1
11 11898 1 1 3 PHE HD1 H 8.224 1.678 -10.945 1.00 . A A . 3 PHE HD1 1 1
11 11899 1 1 3 PHE HD2 H 4.849 3.271 -12.992 1.00 . A A . 3 PHE HD2 1 1
11 11900 1 1 3 PHE HE1 H 6.887 1.471 -8.892 1.00 . A A . 3 PHE HE1 1 1
11 11901 1 1 3 PHE HE2 H 3.504 3.065 -10.943 1.00 . A A . 3 PHE HE2 1 1
11 11902 1 1 3 PHE HZ H 4.522 2.163 -8.889 1.00 . A A . 3 PHE HZ 1 1
11 11903 1 1 3 PHE N N 8.458 1.493 -15.298 1.00 . A A . 3 PHE N 1 1
11 11904 1 1 3 PHE O O 5.908 -0.350 -13.964 1.00 . A A . 3 PHE O 1 1
11 11905 1 1 4 GLY C C 3.393 0.636 -15.045 1.00 . A A . 4 GLY C 1 1
11 11906 1 1 4 GLY CA C 4.469 0.820 -16.081 1.00 . A A . 4 GLY CA 1 1
11 11907 1 1 4 GLY H H 6.127 2.107 -15.896 1.00 . A A . 4 GLY H 1 1
11 11908 1 1 4 GLY HA2 H 4.124 1.532 -16.817 1.00 . A A . 4 GLY HA2 1 1
11 11909 1 1 4 GLY HA3 H 4.648 -0.126 -16.572 1.00 . A A . 4 GLY HA3 1 1
11 11910 1 1 4 GLY N N 5.718 1.296 -15.523 1.00 . A A . 4 GLY N 1 1
11 11911 1 1 4 GLY O O 3.166 1.505 -14.199 1.00 . A A . 4 GLY O 1 1
11 11912 1 1 5 SER C C 1.966 -2.232 -13.640 1.00 . A A . 5 SER C 1 1
11 11913 1 1 5 SER CA C 1.711 -0.834 -14.166 1.00 . A A . 5 SER CA 1 1
11 11914 1 1 5 SER CB C 0.333 -0.740 -14.817 1.00 . A A . 5 SER CB 1 1
11 11915 1 1 5 SER H H 2.938 -1.125 -15.831 1.00 . A A . 5 SER H 1 1
11 11916 1 1 5 SER HA H 1.766 -0.135 -13.346 1.00 . A A . 5 SER HA 1 1
11 11917 1 1 5 SER HB2 H 0.286 -1.415 -15.660 1.00 . A A . 5 SER HB2 1 1
11 11918 1 1 5 SER HB3 H -0.425 -1.010 -14.096 1.00 . A A . 5 SER HB3 1 1
11 11919 1 1 5 SER HG H 0.404 1.202 -14.607 1.00 . A A . 5 SER HG 1 1
11 11920 1 1 5 SER N N 2.731 -0.490 -15.112 1.00 . A A . 5 SER N 1 1
11 11921 1 1 5 SER O O 2.425 -3.105 -14.380 1.00 . A A . 5 SER O 1 1
11 11922 1 1 5 SER OG O 0.083 0.582 -15.272 1.00 . A A . 5 SER OG 1 1
11 11923 1 1 6 MET C C 0.673 -4.145 -10.996 1.00 . A A . 6 MET C 1 1
11 11924 1 1 6 MET CA C 1.911 -3.732 -11.758 1.00 . A A . 6 MET CA 1 1
11 11925 1 1 6 MET CB C 3.120 -3.685 -10.814 1.00 . A A . 6 MET CB 1 1
11 11926 1 1 6 MET CE C 7.142 -2.782 -11.491 1.00 . A A . 6 MET CE 1 1
11 11927 1 1 6 MET CG C 4.434 -3.355 -11.509 1.00 . A A . 6 MET CG 1 1
11 11928 1 1 6 MET H H 1.338 -1.707 -11.826 1.00 . A A . 6 MET H 1 1
11 11929 1 1 6 MET HA H 2.102 -4.450 -12.540 1.00 . A A . 6 MET HA 1 1
11 11930 1 1 6 MET HB2 H 2.940 -2.936 -10.058 1.00 . A A . 6 MET HB2 1 1
11 11931 1 1 6 MET HB3 H 3.223 -4.648 -10.334 1.00 . A A . 6 MET HB3 1 1
11 11932 1 1 6 MET HE1 H 8.065 -2.677 -10.941 1.00 . A A . 6 MET HE1 1 1
11 11933 1 1 6 MET HE2 H 6.901 -1.846 -11.971 1.00 . A A . 6 MET HE2 1 1
11 11934 1 1 6 MET HE3 H 7.254 -3.552 -12.241 1.00 . A A . 6 MET HE3 1 1
11 11935 1 1 6 MET HG2 H 4.649 -4.129 -12.230 1.00 . A A . 6 MET HG2 1 1
11 11936 1 1 6 MET HG3 H 4.324 -2.410 -12.022 1.00 . A A . 6 MET HG3 1 1
11 11937 1 1 6 MET N N 1.700 -2.439 -12.371 1.00 . A A . 6 MET N 1 1
11 11938 1 1 6 MET O O 0.053 -3.321 -10.321 1.00 . A A . 6 MET O 1 1
11 11939 1 1 6 MET SD S 5.822 -3.233 -10.365 1.00 . A A . 6 MET SD 1 1
11 11940 1 1 7 VAL C C -0.550 -6.072 -8.917 1.00 . A A . 7 VAL C 1 1
11 11941 1 1 7 VAL CA C -0.856 -5.907 -10.398 1.00 . A A . 7 VAL CA 1 1
11 11942 1 1 7 VAL CB C -1.394 -7.235 -11.002 1.00 . A A . 7 VAL CB 1 1
11 11943 1 1 7 VAL CG1 C -2.021 -6.975 -12.358 1.00 . A A . 7 VAL CG1 1 1
11 11944 1 1 7 VAL CG2 C -0.285 -8.275 -11.130 1.00 . A A . 7 VAL CG2 1 1
11 11945 1 1 7 VAL H H 0.824 -6.017 -11.669 1.00 . A A . 7 VAL H 1 1
11 11946 1 1 7 VAL HA H -1.627 -5.155 -10.495 1.00 . A A . 7 VAL HA 1 1
11 11947 1 1 7 VAL HB H -2.157 -7.624 -10.344 1.00 . A A . 7 VAL HB 1 1
11 11948 1 1 7 VAL HG11 H -2.378 -7.905 -12.774 1.00 . A A . 7 VAL HG11 1 1
11 11949 1 1 7 VAL HG12 H -1.282 -6.545 -13.018 1.00 . A A . 7 VAL HG12 1 1
11 11950 1 1 7 VAL HG13 H -2.848 -6.289 -12.247 1.00 . A A . 7 VAL HG13 1 1
11 11951 1 1 7 VAL HG21 H 0.152 -8.456 -10.160 1.00 . A A . 7 VAL HG21 1 1
11 11952 1 1 7 VAL HG22 H 0.474 -7.911 -11.806 1.00 . A A . 7 VAL HG22 1 1
11 11953 1 1 7 VAL HG23 H -0.700 -9.195 -11.515 1.00 . A A . 7 VAL HG23 1 1
11 11954 1 1 7 VAL N N 0.307 -5.409 -11.103 1.00 . A A . 7 VAL N 1 1
11 11955 1 1 7 VAL O O 0.182 -6.975 -8.507 1.00 . A A . 7 VAL O 1 1
11 11956 1 1 8 LYS C C -1.670 -6.262 -6.024 1.00 . A A . 8 LYS C 1 1
11 11957 1 1 8 LYS CA C -0.856 -5.177 -6.702 1.00 . A A . 8 LYS CA 1 1
11 11958 1 1 8 LYS CB C -1.196 -3.810 -6.119 1.00 . A A . 8 LYS CB 1 1
11 11959 1 1 8 LYS CD C -0.633 -1.367 -5.977 1.00 . A A . 8 LYS CD 1 1
11 11960 1 1 8 LYS CE C 0.302 -0.269 -6.458 1.00 . A A . 8 LYS CE 1 1
11 11961 1 1 8 LYS CG C -0.269 -2.704 -6.593 1.00 . A A . 8 LYS CG 1 1
11 11962 1 1 8 LYS H H -1.609 -4.442 -8.525 1.00 . A A . 8 LYS H 1 1
11 11963 1 1 8 LYS HA H 0.192 -5.370 -6.531 1.00 . A A . 8 LYS HA 1 1
11 11964 1 1 8 LYS HB2 H -2.205 -3.553 -6.410 1.00 . A A . 8 LYS HB2 1 1
11 11965 1 1 8 LYS HB3 H -1.148 -3.863 -5.045 1.00 . A A . 8 LYS HB3 1 1
11 11966 1 1 8 LYS HD2 H -1.644 -1.115 -6.258 1.00 . A A . 8 LYS HD2 1 1
11 11967 1 1 8 LYS HD3 H -0.563 -1.445 -4.902 1.00 . A A . 8 LYS HD3 1 1
11 11968 1 1 8 LYS HE2 H 1.313 -0.528 -6.183 1.00 . A A . 8 LYS HE2 1 1
11 11969 1 1 8 LYS HE3 H 0.229 -0.199 -7.533 1.00 . A A . 8 LYS HE3 1 1
11 11970 1 1 8 LYS HG2 H 0.744 -2.953 -6.313 1.00 . A A . 8 LYS HG2 1 1
11 11971 1 1 8 LYS HG3 H -0.337 -2.628 -7.668 1.00 . A A . 8 LYS HG3 1 1
11 11972 1 1 8 LYS HZ1 H -1.040 1.264 -6.015 1.00 . A A . 8 LYS HZ1 1 1
11 11973 1 1 8 LYS HZ2 H 0.535 1.795 -6.298 1.00 . A A . 8 LYS HZ2 1 1
11 11974 1 1 8 LYS HZ3 H 0.154 1.037 -4.839 1.00 . A A . 8 LYS HZ3 1 1
11 11975 1 1 8 LYS N N -1.076 -5.166 -8.127 1.00 . A A . 8 LYS N 1 1
11 11976 1 1 8 LYS NZ N -0.036 1.044 -5.862 1.00 . A A . 8 LYS NZ 1 1
11 11977 1 1 8 LYS O O -2.897 -6.293 -6.127 1.00 . A A . 8 LYS O 1 1
11 11978 1 1 9 GLU C C -1.228 -8.212 -3.146 1.00 . A A . 9 GLU C 1 1
11 11979 1 1 9 GLU CA C -1.608 -8.247 -4.627 1.00 . A A . 9 GLU CA 1 1
11 11980 1 1 9 GLU CB C -1.179 -9.575 -5.251 1.00 . A A . 9 GLU CB 1 1
11 11981 1 1 9 GLU CD C -1.278 -12.082 -5.239 1.00 . A A . 9 GLU CD 1 1
11 11982 1 1 9 GLU CG C -1.730 -10.809 -4.565 1.00 . A A . 9 GLU CG 1 1
11 11983 1 1 9 GLU H H 0.003 -7.142 -5.355 1.00 . A A . 9 GLU H 1 1
11 11984 1 1 9 GLU HA H -2.678 -8.143 -4.724 1.00 . A A . 9 GLU HA 1 1
11 11985 1 1 9 GLU HB2 H -1.500 -9.594 -6.282 1.00 . A A . 9 GLU HB2 1 1
11 11986 1 1 9 GLU HB3 H -0.101 -9.629 -5.223 1.00 . A A . 9 GLU HB3 1 1
11 11987 1 1 9 GLU HG2 H -1.390 -10.821 -3.540 1.00 . A A . 9 GLU HG2 1 1
11 11988 1 1 9 GLU HG3 H -2.810 -10.769 -4.586 1.00 . A A . 9 GLU HG3 1 1
11 11989 1 1 9 GLU N N -0.977 -7.160 -5.344 1.00 . A A . 9 GLU N 1 1
11 11990 1 1 9 GLU O O -0.050 -8.090 -2.807 1.00 . A A . 9 GLU O 1 1
11 11991 1 1 9 GLU OE1 O -2.135 -12.908 -5.603 1.00 . A A . 9 GLU OE1 1 1
11 11992 1 1 9 GLU OE2 O -0.052 -12.260 -5.426 1.00 . A A . 9 GLU OE2 1 1
11 11993 1 1 10 THR C C -1.236 -7.186 -0.224 1.00 . A A . 10 THR C 1 1
11 11994 1 1 10 THR CA C -2.102 -8.325 -0.799 1.00 . A A . 10 THR CA 1 1
11 11995 1 1 10 THR CB C -1.570 -9.707 -0.318 1.00 . A A . 10 THR CB 1 1
11 11996 1 1 10 THR CG2 C -2.549 -10.808 -0.696 1.00 . A A . 10 THR CG2 1 1
11 11997 1 1 10 THR H H -3.160 -8.262 -2.651 1.00 . A A . 10 THR H 1 1
11 11998 1 1 10 THR HA H -3.097 -8.202 -0.394 1.00 . A A . 10 THR HA 1 1
11 11999 1 1 10 THR HB H -1.474 -9.685 0.757 1.00 . A A . 10 THR HB 1 1
11 12000 1 1 10 THR HG1 H -0.319 -10.833 -1.361 1.00 . A A . 10 THR HG1 1 1
11 12001 1 1 10 THR HG21 H -3.508 -10.608 -0.242 1.00 . A A . 10 THR HG21 1 1
11 12002 1 1 10 THR HG22 H -2.175 -11.758 -0.343 1.00 . A A . 10 THR HG22 1 1
11 12003 1 1 10 THR HG23 H -2.658 -10.840 -1.769 1.00 . A A . 10 THR HG23 1 1
11 12004 1 1 10 THR N N -2.253 -8.268 -2.280 1.00 . A A . 10 THR N 1 1
11 12005 1 1 10 THR O O -0.738 -7.271 0.899 1.00 . A A . 10 THR O 1 1
11 12006 1 1 10 THR OG1 O -0.284 -9.991 -0.888 1.00 . A A . 10 THR OG1 1 1
11 12007 1 1 11 LYS C C -0.794 -4.342 0.667 1.00 . A A . 11 LYS C 1 1
11 12008 1 1 11 LYS CA C -0.321 -4.950 -0.611 1.00 . A A . 11 LYS CA 1 1
11 12009 1 1 11 LYS CB C -0.366 -3.910 -1.685 1.00 . A A . 11 LYS CB 1 1
11 12010 1 1 11 LYS CD C 1.577 -4.890 -2.902 1.00 . A A . 11 LYS CD 1 1
11 12011 1 1 11 LYS CE C 2.068 -5.420 -4.235 1.00 . A A . 11 LYS CE 1 1
11 12012 1 1 11 LYS CG C 0.139 -4.409 -2.996 1.00 . A A . 11 LYS CG 1 1
11 12013 1 1 11 LYS H H -1.549 -6.188 -1.862 1.00 . A A . 11 LYS H 1 1
11 12014 1 1 11 LYS HA H 0.701 -5.273 -0.484 1.00 . A A . 11 LYS HA 1 1
11 12015 1 1 11 LYS HB2 H -1.388 -3.585 -1.813 1.00 . A A . 11 LYS HB2 1 1
11 12016 1 1 11 LYS HB3 H 0.237 -3.068 -1.378 1.00 . A A . 11 LYS HB3 1 1
11 12017 1 1 11 LYS HD2 H 2.206 -4.065 -2.601 1.00 . A A . 11 LYS HD2 1 1
11 12018 1 1 11 LYS HD3 H 1.637 -5.677 -2.167 1.00 . A A . 11 LYS HD3 1 1
11 12019 1 1 11 LYS HE2 H 1.391 -6.192 -4.566 1.00 . A A . 11 LYS HE2 1 1
11 12020 1 1 11 LYS HE3 H 2.069 -4.612 -4.952 1.00 . A A . 11 LYS HE3 1 1
11 12021 1 1 11 LYS HG2 H -0.490 -5.223 -3.329 1.00 . A A . 11 LYS HG2 1 1
11 12022 1 1 11 LYS HG3 H 0.070 -3.592 -3.677 1.00 . A A . 11 LYS HG3 1 1
11 12023 1 1 11 LYS HZ1 H 4.110 -5.254 -3.853 1.00 . A A . 11 LYS HZ1 1 1
11 12024 1 1 11 LYS HZ2 H 3.724 -6.370 -5.063 1.00 . A A . 11 LYS HZ2 1 1
11 12025 1 1 11 LYS HZ3 H 3.454 -6.758 -3.443 1.00 . A A . 11 LYS HZ3 1 1
11 12026 1 1 11 LYS N N -1.122 -6.116 -0.988 1.00 . A A . 11 LYS N 1 1
11 12027 1 1 11 LYS NZ N 3.432 -5.985 -4.140 1.00 . A A . 11 LYS NZ 1 1
11 12028 1 1 11 LYS O O -0.008 -3.850 1.445 1.00 . A A . 11 LYS O 1 1
11 12029 1 1 12 PHE C C -2.164 -4.639 3.334 1.00 . A A . 12 PHE C 1 1
11 12030 1 1 12 PHE CA C -2.626 -3.846 2.115 1.00 . A A . 12 PHE CA 1 1
11 12031 1 1 12 PHE CB C -4.146 -3.714 2.073 1.00 . A A . 12 PHE CB 1 1
11 12032 1 1 12 PHE CD1 C -5.502 -2.527 0.314 1.00 . A A . 12 PHE CD1 1 1
11 12033 1 1 12 PHE CD2 C -4.167 -1.226 1.792 1.00 . A A . 12 PHE CD2 1 1
11 12034 1 1 12 PHE CE1 C -5.938 -1.370 -0.306 1.00 . A A . 12 PHE CE1 1 1
11 12035 1 1 12 PHE CE2 C -4.592 -0.072 1.177 1.00 . A A . 12 PHE CE2 1 1
11 12036 1 1 12 PHE CG C -4.615 -2.467 1.371 1.00 . A A . 12 PHE CG 1 1
11 12037 1 1 12 PHE CZ C -5.478 -0.140 0.131 1.00 . A A . 12 PHE CZ 1 1
11 12038 1 1 12 PHE H H -2.621 -4.899 0.253 1.00 . A A . 12 PHE H 1 1
11 12039 1 1 12 PHE HA H -2.202 -2.855 2.210 1.00 . A A . 12 PHE HA 1 1
11 12040 1 1 12 PHE HB2 H -4.560 -4.565 1.552 1.00 . A A . 12 PHE HB2 1 1
11 12041 1 1 12 PHE HB3 H -4.527 -3.692 3.084 1.00 . A A . 12 PHE HB3 1 1
11 12042 1 1 12 PHE HD1 H -5.861 -3.488 -0.025 1.00 . A A . 12 PHE HD1 1 1
11 12043 1 1 12 PHE HD2 H -3.468 -1.168 2.611 1.00 . A A . 12 PHE HD2 1 1
11 12044 1 1 12 PHE HE1 H -6.630 -1.426 -1.133 1.00 . A A . 12 PHE HE1 1 1
11 12045 1 1 12 PHE HE2 H -4.233 0.887 1.520 1.00 . A A . 12 PHE HE2 1 1
11 12046 1 1 12 PHE HZ H -5.815 0.768 -0.339 1.00 . A A . 12 PHE HZ 1 1
11 12047 1 1 12 PHE N N -2.073 -4.396 0.891 1.00 . A A . 12 PHE N 1 1
11 12048 1 1 12 PHE O O -1.962 -4.069 4.410 1.00 . A A . 12 PHE O 1 1
11 12049 1 1 13 TYR C C -0.014 -6.391 4.502 1.00 . A A . 13 TYR C 1 1
11 12050 1 1 13 TYR CA C -1.470 -6.769 4.248 1.00 . A A . 13 TYR CA 1 1
11 12051 1 1 13 TYR CB C -1.569 -8.268 3.924 1.00 . A A . 13 TYR CB 1 1
11 12052 1 1 13 TYR CD1 C -3.540 -8.961 2.509 1.00 . A A . 13 TYR CD1 1 1
11 12053 1 1 13 TYR CD2 C -3.746 -9.130 4.871 1.00 . A A . 13 TYR CD2 1 1
11 12054 1 1 13 TYR CE1 C -4.820 -9.452 2.359 1.00 . A A . 13 TYR CE1 1 1
11 12055 1 1 13 TYR CE2 C -5.027 -9.620 4.730 1.00 . A A . 13 TYR CE2 1 1
11 12056 1 1 13 TYR CG C -2.981 -8.791 3.764 1.00 . A A . 13 TYR CG 1 1
11 12057 1 1 13 TYR CZ C -5.559 -9.780 3.471 1.00 . A A . 13 TYR CZ 1 1
11 12058 1 1 13 TYR H H -2.116 -6.332 2.269 1.00 . A A . 13 TYR H 1 1
11 12059 1 1 13 TYR HA H -2.050 -6.551 5.132 1.00 . A A . 13 TYR HA 1 1
11 12060 1 1 13 TYR HB2 H -1.045 -8.464 2.999 1.00 . A A . 13 TYR HB2 1 1
11 12061 1 1 13 TYR HB3 H -1.096 -8.827 4.720 1.00 . A A . 13 TYR HB3 1 1
11 12062 1 1 13 TYR HD1 H -2.959 -8.702 1.638 1.00 . A A . 13 TYR HD1 1 1
11 12063 1 1 13 TYR HD2 H -3.327 -9.003 5.857 1.00 . A A . 13 TYR HD2 1 1
11 12064 1 1 13 TYR HE1 H -5.238 -9.577 1.370 1.00 . A A . 13 TYR HE1 1 1
11 12065 1 1 13 TYR HE2 H -5.606 -9.876 5.605 1.00 . A A . 13 TYR HE2 1 1
11 12066 1 1 13 TYR HH H -6.848 -10.926 2.623 1.00 . A A . 13 TYR HH 1 1
11 12067 1 1 13 TYR N N -1.977 -5.952 3.161 1.00 . A A . 13 TYR N 1 1
11 12068 1 1 13 TYR O O 0.406 -6.217 5.642 1.00 . A A . 13 TYR O 1 1
11 12069 1 1 13 TYR OH O -6.833 -10.267 3.326 1.00 . A A . 13 TYR OH 1 1
11 12070 1 1 14 ASP C C 2.300 -4.453 4.103 1.00 . A A . 14 ASP C 1 1
11 12071 1 1 14 ASP CA C 2.145 -5.816 3.473 1.00 . A A . 14 ASP CA 1 1
11 12072 1 1 14 ASP CB C 2.759 -5.778 2.076 1.00 . A A . 14 ASP CB 1 1
11 12073 1 1 14 ASP CG C 3.098 -7.143 1.532 1.00 . A A . 14 ASP CG 1 1
11 12074 1 1 14 ASP H H 0.347 -6.483 2.542 1.00 . A A . 14 ASP H 1 1
11 12075 1 1 14 ASP HA H 2.681 -6.540 4.065 1.00 . A A . 14 ASP HA 1 1
11 12076 1 1 14 ASP HB2 H 2.047 -5.320 1.405 1.00 . A A . 14 ASP HB2 1 1
11 12077 1 1 14 ASP HB3 H 3.647 -5.170 2.105 1.00 . A A . 14 ASP HB3 1 1
11 12078 1 1 14 ASP N N 0.738 -6.239 3.410 1.00 . A A . 14 ASP N 1 1
11 12079 1 1 14 ASP O O 3.197 -4.233 4.914 1.00 . A A . 14 ASP O 1 1
11 12080 1 1 14 ASP OD1 O 4.181 -7.678 1.880 1.00 . A A . 14 ASP OD1 1 1
11 12081 1 1 14 ASP OD2 O 2.299 -7.694 0.759 1.00 . A A . 14 ASP OD2 1 1
11 12082 1 1 15 ILE C C 1.265 -2.173 5.768 1.00 . A A . 15 ILE C 1 1
11 12083 1 1 15 ILE CA C 1.464 -2.193 4.249 1.00 . A A . 15 ILE CA 1 1
11 12084 1 1 15 ILE CB C 0.423 -1.302 3.528 1.00 . A A . 15 ILE CB 1 1
11 12085 1 1 15 ILE CD1 C -0.191 -0.370 1.229 1.00 . A A . 15 ILE CD1 1 1
11 12086 1 1 15 ILE CG1 C 0.869 -1.035 2.084 1.00 . A A . 15 ILE CG1 1 1
11 12087 1 1 15 ILE CG2 C 0.178 0.004 4.277 1.00 . A A . 15 ILE CG2 1 1
11 12088 1 1 15 ILE H H 0.755 -3.780 3.052 1.00 . A A . 15 ILE H 1 1
11 12089 1 1 15 ILE HA H 2.446 -1.795 4.036 1.00 . A A . 15 ILE HA 1 1
11 12090 1 1 15 ILE HB H -0.496 -1.871 3.487 1.00 . A A . 15 ILE HB 1 1
11 12091 1 1 15 ILE HD11 H 0.192 -0.225 0.230 1.00 . A A . 15 ILE HD11 1 1
11 12092 1 1 15 ILE HD12 H -0.447 0.586 1.657 1.00 . A A . 15 ILE HD12 1 1
11 12093 1 1 15 ILE HD13 H -1.070 -0.997 1.191 1.00 . A A . 15 ILE HD13 1 1
11 12094 1 1 15 ILE HG12 H 1.732 -0.378 2.099 1.00 . A A . 15 ILE HG12 1 1
11 12095 1 1 15 ILE HG13 H 1.129 -1.981 1.617 1.00 . A A . 15 ILE HG13 1 1
11 12096 1 1 15 ILE HG21 H 1.099 0.564 4.334 1.00 . A A . 15 ILE HG21 1 1
11 12097 1 1 15 ILE HG22 H -0.173 -0.213 5.275 1.00 . A A . 15 ILE HG22 1 1
11 12098 1 1 15 ILE HG23 H -0.566 0.586 3.752 1.00 . A A . 15 ILE HG23 1 1
11 12099 1 1 15 ILE N N 1.432 -3.542 3.727 1.00 . A A . 15 ILE N 1 1
11 12100 1 1 15 ILE O O 2.022 -1.513 6.487 1.00 . A A . 15 ILE O 1 1
11 12101 1 1 16 LEU C C 1.171 -3.833 8.365 1.00 . A A . 16 LEU C 1 1
11 12102 1 1 16 LEU CA C 0.062 -3.009 7.702 1.00 . A A . 16 LEU CA 1 1
11 12103 1 1 16 LEU CB C -1.313 -3.593 8.053 1.00 . A A . 16 LEU CB 1 1
11 12104 1 1 16 LEU CD1 C -3.809 -3.449 8.105 1.00 . A A . 16 LEU CD1 1 1
11 12105 1 1 16 LEU CD2 C -2.447 -1.397 8.506 1.00 . A A . 16 LEU CD2 1 1
11 12106 1 1 16 LEU CG C -2.532 -2.713 7.746 1.00 . A A . 16 LEU CG 1 1
11 12107 1 1 16 LEU H H -0.409 -3.251 5.632 1.00 . A A . 16 LEU H 1 1
11 12108 1 1 16 LEU HA H 0.119 -2.012 8.104 1.00 . A A . 16 LEU HA 1 1
11 12109 1 1 16 LEU HB2 H -1.429 -4.517 7.505 1.00 . A A . 16 LEU HB2 1 1
11 12110 1 1 16 LEU HB3 H -1.320 -3.820 9.109 1.00 . A A . 16 LEU HB3 1 1
11 12111 1 1 16 LEU HD11 H -4.662 -2.838 7.846 1.00 . A A . 16 LEU HD11 1 1
11 12112 1 1 16 LEU HD12 H -3.822 -3.653 9.165 1.00 . A A . 16 LEU HD12 1 1
11 12113 1 1 16 LEU HD13 H -3.854 -4.380 7.560 1.00 . A A . 16 LEU HD13 1 1
11 12114 1 1 16 LEU HD21 H -3.337 -0.816 8.318 1.00 . A A . 16 LEU HD21 1 1
11 12115 1 1 16 LEU HD22 H -1.581 -0.844 8.174 1.00 . A A . 16 LEU HD22 1 1
11 12116 1 1 16 LEU HD23 H -2.364 -1.597 9.564 1.00 . A A . 16 LEU HD23 1 1
11 12117 1 1 16 LEU HG H -2.570 -2.493 6.688 1.00 . A A . 16 LEU HG 1 1
11 12118 1 1 16 LEU N N 0.256 -2.887 6.257 1.00 . A A . 16 LEU N 1 1
11 12119 1 1 16 LEU O O 1.504 -3.611 9.528 1.00 . A A . 16 LEU O 1 1
11 12120 1 1 17 GLY C C 2.201 -6.888 8.720 1.00 . A A . 17 GLY C 1 1
11 12121 1 1 17 GLY CA C 2.791 -5.603 8.185 1.00 . A A . 17 GLY CA 1 1
11 12122 1 1 17 GLY H H 1.500 -4.858 6.678 1.00 . A A . 17 GLY H 1 1
11 12123 1 1 17 GLY HA2 H 3.518 -5.837 7.422 1.00 . A A . 17 GLY HA2 1 1
11 12124 1 1 17 GLY HA3 H 3.277 -5.078 8.993 1.00 . A A . 17 GLY HA3 1 1
11 12125 1 1 17 GLY N N 1.765 -4.748 7.618 1.00 . A A . 17 GLY N 1 1
11 12126 1 1 17 GLY O O 2.789 -7.557 9.572 1.00 . A A . 17 GLY O 1 1
11 12127 1 1 18 VAL C C 0.346 -9.466 7.520 1.00 . A A . 18 VAL C 1 1
11 12128 1 1 18 VAL CA C 0.307 -8.406 8.630 1.00 . A A . 18 VAL CA 1 1
11 12129 1 1 18 VAL CB C -1.168 -8.082 8.976 1.00 . A A . 18 VAL CB 1 1
11 12130 1 1 18 VAL CG1 C -1.243 -7.173 10.180 1.00 . A A . 18 VAL CG1 1 1
11 12131 1 1 18 VAL CG2 C -1.877 -7.448 7.788 1.00 . A A . 18 VAL CG2 1 1
11 12132 1 1 18 VAL H H 0.650 -6.631 7.529 1.00 . A A . 18 VAL H 1 1
11 12133 1 1 18 VAL HA H 0.782 -8.801 9.519 1.00 . A A . 18 VAL HA 1 1
11 12134 1 1 18 VAL HB H -1.673 -9.003 9.221 1.00 . A A . 18 VAL HB 1 1
11 12135 1 1 18 VAL HG11 H -2.277 -6.970 10.414 1.00 . A A . 18 VAL HG11 1 1
11 12136 1 1 18 VAL HG12 H -0.733 -6.246 9.961 1.00 . A A . 18 VAL HG12 1 1
11 12137 1 1 18 VAL HG13 H -0.770 -7.653 11.023 1.00 . A A . 18 VAL HG13 1 1
11 12138 1 1 18 VAL HG21 H -1.856 -8.132 6.953 1.00 . A A . 18 VAL HG21 1 1
11 12139 1 1 18 VAL HG22 H -1.372 -6.534 7.515 1.00 . A A . 18 VAL HG22 1 1
11 12140 1 1 18 VAL HG23 H -2.902 -7.231 8.052 1.00 . A A . 18 VAL HG23 1 1
11 12141 1 1 18 VAL N N 1.028 -7.213 8.226 1.00 . A A . 18 VAL N 1 1
11 12142 1 1 18 VAL O O 0.560 -9.140 6.346 1.00 . A A . 18 VAL O 1 1
11 12143 1 1 19 PRO C C -1.157 -11.774 6.069 1.00 . A A . 19 PRO C 1 1
11 12144 1 1 19 PRO CA C 0.121 -11.843 6.892 1.00 . A A . 19 PRO CA 1 1
11 12145 1 1 19 PRO CB C 0.102 -13.100 7.768 1.00 . A A . 19 PRO CB 1 1
11 12146 1 1 19 PRO CD C -0.040 -11.247 9.256 1.00 . A A . 19 PRO CD 1 1
11 12147 1 1 19 PRO CG C -0.529 -12.652 9.034 1.00 . A A . 19 PRO CG 1 1
11 12148 1 1 19 PRO HA H 0.986 -11.846 6.247 1.00 . A A . 19 PRO HA 1 1
11 12149 1 1 19 PRO HB2 H -0.494 -13.866 7.285 1.00 . A A . 19 PRO HB2 1 1
11 12150 1 1 19 PRO HB3 H 1.109 -13.454 7.930 1.00 . A A . 19 PRO HB3 1 1
11 12151 1 1 19 PRO HD2 H -0.791 -10.668 9.772 1.00 . A A . 19 PRO HD2 1 1
11 12152 1 1 19 PRO HD3 H 0.885 -11.242 9.811 1.00 . A A . 19 PRO HD3 1 1
11 12153 1 1 19 PRO HG2 H -1.603 -12.659 8.917 1.00 . A A . 19 PRO HG2 1 1
11 12154 1 1 19 PRO HG3 H -0.234 -13.295 9.847 1.00 . A A . 19 PRO HG3 1 1
11 12155 1 1 19 PRO N N 0.161 -10.750 7.874 1.00 . A A . 19 PRO N 1 1
11 12156 1 1 19 PRO O O -2.091 -11.079 6.445 1.00 . A A . 19 PRO O 1 1
11 12157 1 1 20 VAL C C -3.541 -13.213 4.938 1.00 . A A . 20 VAL C 1 1
11 12158 1 1 20 VAL CA C -2.426 -12.505 4.145 1.00 . A A . 20 VAL CA 1 1
11 12159 1 1 20 VAL CB C -2.195 -13.221 2.781 1.00 . A A . 20 VAL CB 1 1
11 12160 1 1 20 VAL CG1 C -1.847 -14.689 2.976 1.00 . A A . 20 VAL CG1 1 1
11 12161 1 1 20 VAL CG2 C -3.411 -13.074 1.880 1.00 . A A . 20 VAL CG2 1 1
11 12162 1 1 20 VAL H H -0.449 -13.009 4.629 1.00 . A A . 20 VAL H 1 1
11 12163 1 1 20 VAL HA H -2.721 -11.478 3.958 1.00 . A A . 20 VAL HA 1 1
11 12164 1 1 20 VAL HB H -1.356 -12.744 2.294 1.00 . A A . 20 VAL HB 1 1
11 12165 1 1 20 VAL HG11 H -0.932 -14.768 3.543 1.00 . A A . 20 VAL HG11 1 1
11 12166 1 1 20 VAL HG12 H -1.715 -15.158 2.013 1.00 . A A . 20 VAL HG12 1 1
11 12167 1 1 20 VAL HG13 H -2.645 -15.178 3.511 1.00 . A A . 20 VAL HG13 1 1
11 12168 1 1 20 VAL HG21 H -4.273 -13.510 2.364 1.00 . A A . 20 VAL HG21 1 1
11 12169 1 1 20 VAL HG22 H -3.229 -13.580 0.944 1.00 . A A . 20 VAL HG22 1 1
11 12170 1 1 20 VAL HG23 H -3.596 -12.026 1.693 1.00 . A A . 20 VAL HG23 1 1
11 12171 1 1 20 VAL N N -1.209 -12.474 4.947 1.00 . A A . 20 VAL N 1 1
11 12172 1 1 20 VAL O O -4.732 -13.010 4.702 1.00 . A A . 20 VAL O 1 1
11 12173 1 1 21 THR C C -4.177 -13.987 8.095 1.00 . A A . 21 THR C 1 1
11 12174 1 1 21 THR CA C -4.017 -14.752 6.772 1.00 . A A . 21 THR CA 1 1
11 12175 1 1 21 THR CB C -3.447 -16.154 7.063 1.00 . A A . 21 THR CB 1 1
11 12176 1 1 21 THR CG2 C -4.547 -17.113 7.506 1.00 . A A . 21 THR CG2 1 1
11 12177 1 1 21 THR H H -2.154 -14.131 6.026 1.00 . A A . 21 THR H 1 1
11 12178 1 1 21 THR HA H -4.972 -14.850 6.284 1.00 . A A . 21 THR HA 1 1
11 12179 1 1 21 THR HB H -2.706 -16.074 7.848 1.00 . A A . 21 THR HB 1 1
11 12180 1 1 21 THR HG1 H -3.504 -16.743 5.182 1.00 . A A . 21 THR HG1 1 1
11 12181 1 1 21 THR HG21 H -5.284 -17.203 6.721 1.00 . A A . 21 THR HG21 1 1
11 12182 1 1 21 THR HG22 H -5.020 -16.730 8.399 1.00 . A A . 21 THR HG22 1 1
11 12183 1 1 21 THR HG23 H -4.119 -18.082 7.712 1.00 . A A . 21 THR HG23 1 1
11 12184 1 1 21 THR N N -3.119 -14.025 5.899 1.00 . A A . 21 THR N 1 1
11 12185 1 1 21 THR O O -4.463 -14.570 9.141 1.00 . A A . 21 THR O 1 1
11 12186 1 1 21 THR OG1 O -2.834 -16.668 5.873 1.00 . A A . 21 THR OG1 1 1
11 12187 1 1 22 ALA C C -5.407 -11.867 9.868 1.00 . A A . 22 ALA C 1 1
11 12188 1 1 22 ALA CA C -4.059 -11.815 9.197 1.00 . A A . 22 ALA CA 1 1
11 12189 1 1 22 ALA CB C -3.741 -10.385 8.823 1.00 . A A . 22 ALA CB 1 1
11 12190 1 1 22 ALA H H -3.759 -12.262 7.169 1.00 . A A . 22 ALA H 1 1
11 12191 1 1 22 ALA HA H -3.309 -12.143 9.900 1.00 . A A . 22 ALA HA 1 1
11 12192 1 1 22 ALA HB1 H -2.803 -10.355 8.290 1.00 . A A . 22 ALA HB1 1 1
11 12193 1 1 22 ALA HB2 H -3.669 -9.786 9.719 1.00 . A A . 22 ALA HB2 1 1
11 12194 1 1 22 ALA HB3 H -4.527 -9.995 8.193 1.00 . A A . 22 ALA HB3 1 1
11 12195 1 1 22 ALA N N -3.983 -12.675 8.029 1.00 . A A . 22 ALA N 1 1
11 12196 1 1 22 ALA O O -6.449 -11.963 9.215 1.00 . A A . 22 ALA O 1 1
11 12197 1 1 23 THR C C -6.850 -10.322 12.376 1.00 . A A . 23 THR C 1 1
11 12198 1 1 23 THR CA C -6.546 -11.761 11.978 1.00 . A A . 23 THR CA 1 1
11 12199 1 1 23 THR CB C -6.352 -12.625 13.236 1.00 . A A . 23 THR CB 1 1
11 12200 1 1 23 THR CG2 C -6.267 -14.099 12.872 1.00 . A A . 23 THR CG2 1 1
11 12201 1 1 23 THR H H -4.493 -11.709 11.609 1.00 . A A . 23 THR H 1 1
11 12202 1 1 23 THR HA H -7.368 -12.159 11.402 1.00 . A A . 23 THR HA 1 1
11 12203 1 1 23 THR HB H -7.193 -12.473 13.896 1.00 . A A . 23 THR HB 1 1
11 12204 1 1 23 THR HG1 H -4.393 -12.390 13.323 1.00 . A A . 23 THR HG1 1 1
11 12205 1 1 23 THR HG21 H -6.125 -14.684 13.769 1.00 . A A . 23 THR HG21 1 1
11 12206 1 1 23 THR HG22 H -5.433 -14.256 12.204 1.00 . A A . 23 THR HG22 1 1
11 12207 1 1 23 THR HG23 H -7.181 -14.404 12.384 1.00 . A A . 23 THR HG23 1 1
11 12208 1 1 23 THR N N -5.368 -11.785 11.168 1.00 . A A . 23 THR N 1 1
11 12209 1 1 23 THR O O -5.978 -9.453 12.268 1.00 . A A . 23 THR O 1 1
11 12210 1 1 23 THR OG1 O -5.148 -12.225 13.915 1.00 . A A . 23 THR OG1 1 1
11 12211 1 1 24 ASP C C -7.545 -8.137 14.265 1.00 . A A . 24 ASP C 1 1
11 12212 1 1 24 ASP CA C -8.493 -8.734 13.245 1.00 . A A . 24 ASP CA 1 1
11 12213 1 1 24 ASP CB C -9.892 -8.797 13.853 1.00 . A A . 24 ASP CB 1 1
11 12214 1 1 24 ASP CG C -10.914 -9.350 12.900 1.00 . A A . 24 ASP CG 1 1
11 12215 1 1 24 ASP H H -8.726 -10.793 12.916 1.00 . A A . 24 ASP H 1 1
11 12216 1 1 24 ASP HA H -8.518 -8.110 12.368 1.00 . A A . 24 ASP HA 1 1
11 12217 1 1 24 ASP HB2 H -9.871 -9.422 14.732 1.00 . A A . 24 ASP HB2 1 1
11 12218 1 1 24 ASP HB3 H -10.193 -7.797 14.133 1.00 . A A . 24 ASP HB3 1 1
11 12219 1 1 24 ASP N N -8.063 -10.074 12.853 1.00 . A A . 24 ASP N 1 1
11 12220 1 1 24 ASP O O -7.232 -6.955 14.208 1.00 . A A . 24 ASP O 1 1
11 12221 1 1 24 ASP OD1 O -11.361 -8.613 12.013 1.00 . A A . 24 ASP OD1 1 1
11 12222 1 1 24 ASP OD2 O -11.260 -10.550 13.027 1.00 . A A . 24 ASP OD2 1 1
11 12223 1 1 25 VAL C C -4.867 -7.972 15.652 1.00 . A A . 25 VAL C 1 1
11 12224 1 1 25 VAL CA C -6.170 -8.513 16.239 1.00 . A A . 25 VAL CA 1 1
11 12225 1 1 25 VAL CB C -5.849 -9.663 17.220 1.00 . A A . 25 VAL CB 1 1
11 12226 1 1 25 VAL CG1 C -4.781 -9.248 18.223 1.00 . A A . 25 VAL CG1 1 1
11 12227 1 1 25 VAL CG2 C -7.108 -10.121 17.933 1.00 . A A . 25 VAL CG2 1 1
11 12228 1 1 25 VAL H H -7.274 -9.919 15.129 1.00 . A A . 25 VAL H 1 1
11 12229 1 1 25 VAL HA H -6.667 -7.722 16.781 1.00 . A A . 25 VAL HA 1 1
11 12230 1 1 25 VAL HB H -5.467 -10.492 16.644 1.00 . A A . 25 VAL HB 1 1
11 12231 1 1 25 VAL HG11 H -3.873 -8.993 17.698 1.00 . A A . 25 VAL HG11 1 1
11 12232 1 1 25 VAL HG12 H -4.586 -10.065 18.901 1.00 . A A . 25 VAL HG12 1 1
11 12233 1 1 25 VAL HG13 H -5.126 -8.391 18.782 1.00 . A A . 25 VAL HG13 1 1
11 12234 1 1 25 VAL HG21 H -6.864 -10.923 18.613 1.00 . A A . 25 VAL HG21 1 1
11 12235 1 1 25 VAL HG22 H -7.826 -10.469 17.206 1.00 . A A . 25 VAL HG22 1 1
11 12236 1 1 25 VAL HG23 H -7.528 -9.294 18.486 1.00 . A A . 25 VAL HG23 1 1
11 12237 1 1 25 VAL N N -7.065 -8.966 15.180 1.00 . A A . 25 VAL N 1 1
11 12238 1 1 25 VAL O O -4.392 -6.905 16.039 1.00 . A A . 25 VAL O 1 1
11 12239 1 1 26 GLU C C -3.279 -7.065 13.259 1.00 . A A . 26 GLU C 1 1
11 12240 1 1 26 GLU CA C -3.067 -8.328 14.042 1.00 . A A . 26 GLU CA 1 1
11 12241 1 1 26 GLU CB C -2.617 -9.451 13.123 1.00 . A A . 26 GLU CB 1 1
11 12242 1 1 26 GLU CD C -1.944 -11.855 12.962 1.00 . A A . 26 GLU CD 1 1
11 12243 1 1 26 GLU CG C -2.251 -10.707 13.873 1.00 . A A . 26 GLU CG 1 1
11 12244 1 1 26 GLU H H -4.798 -9.492 14.359 1.00 . A A . 26 GLU H 1 1
11 12245 1 1 26 GLU HA H -2.312 -8.151 14.789 1.00 . A A . 26 GLU HA 1 1
11 12246 1 1 26 GLU HB2 H -3.421 -9.687 12.440 1.00 . A A . 26 GLU HB2 1 1
11 12247 1 1 26 GLU HB3 H -1.752 -9.130 12.558 1.00 . A A . 26 GLU HB3 1 1
11 12248 1 1 26 GLU HG2 H -1.383 -10.507 14.483 1.00 . A A . 26 GLU HG2 1 1
11 12249 1 1 26 GLU HG3 H -3.078 -10.981 14.510 1.00 . A A . 26 GLU HG3 1 1
11 12250 1 1 26 GLU N N -4.317 -8.705 14.692 1.00 . A A . 26 GLU N 1 1
11 12251 1 1 26 GLU O O -2.437 -6.180 13.234 1.00 . A A . 26 GLU O 1 1
11 12252 1 1 26 GLU OE1 O -0.761 -12.237 12.859 1.00 . A A . 26 GLU OE1 1 1
11 12253 1 1 26 GLU OE2 O -2.888 -12.402 12.363 1.00 . A A . 26 GLU OE2 1 1
11 12254 1 1 27 ILE C C -4.955 -4.597 12.700 1.00 . A A . 27 ILE C 1 1
11 12255 1 1 27 ILE CA C -4.833 -5.870 11.849 1.00 . A A . 27 ILE CA 1 1
11 12256 1 1 27 ILE CB C -6.165 -6.191 11.129 1.00 . A A . 27 ILE CB 1 1
11 12257 1 1 27 ILE CD1 C -7.172 -7.876 9.491 1.00 . A A . 27 ILE CD1 1 1
11 12258 1 1 27 ILE CG1 C -5.915 -7.273 10.067 1.00 . A A . 27 ILE CG1 1 1
11 12259 1 1 27 ILE CG2 C -6.766 -4.938 10.498 1.00 . A A . 27 ILE CG2 1 1
11 12260 1 1 27 ILE H H -5.064 -7.732 12.762 1.00 . A A . 27 ILE H 1 1
11 12261 1 1 27 ILE HA H -4.075 -5.710 11.096 1.00 . A A . 27 ILE HA 1 1
11 12262 1 1 27 ILE HB H -6.860 -6.588 11.864 1.00 . A A . 27 ILE HB 1 1
11 12263 1 1 27 ILE HD11 H -7.710 -8.396 10.269 1.00 . A A . 27 ILE HD11 1 1
11 12264 1 1 27 ILE HD12 H -6.914 -8.569 8.704 1.00 . A A . 27 ILE HD12 1 1
11 12265 1 1 27 ILE HD13 H -7.797 -7.091 9.088 1.00 . A A . 27 ILE HD13 1 1
11 12266 1 1 27 ILE HG12 H -5.356 -6.842 9.251 1.00 . A A . 27 ILE HG12 1 1
11 12267 1 1 27 ILE HG13 H -5.335 -8.071 10.508 1.00 . A A . 27 ILE HG13 1 1
11 12268 1 1 27 ILE HG21 H -7.692 -5.193 10.003 1.00 . A A . 27 ILE HG21 1 1
11 12269 1 1 27 ILE HG22 H -6.074 -4.532 9.775 1.00 . A A . 27 ILE HG22 1 1
11 12270 1 1 27 ILE HG23 H -6.957 -4.204 11.266 1.00 . A A . 27 ILE HG23 1 1
11 12271 1 1 27 ILE N N -4.429 -6.994 12.646 1.00 . A A . 27 ILE N 1 1
11 12272 1 1 27 ILE O O -4.482 -3.531 12.303 1.00 . A A . 27 ILE O 1 1
11 12273 1 1 28 LYS C C -4.419 -3.033 15.240 1.00 . A A . 28 LYS C 1 1
11 12274 1 1 28 LYS CA C -5.760 -3.582 14.774 1.00 . A A . 28 LYS CA 1 1
11 12275 1 1 28 LYS CB C -6.558 -4.006 16.021 1.00 . A A . 28 LYS CB 1 1
11 12276 1 1 28 LYS CD C -8.859 -3.328 15.278 1.00 . A A . 28 LYS CD 1 1
11 12277 1 1 28 LYS CE C -10.307 -3.769 15.146 1.00 . A A . 28 LYS CE 1 1
11 12278 1 1 28 LYS CG C -7.986 -4.461 15.766 1.00 . A A . 28 LYS CG 1 1
11 12279 1 1 28 LYS H H -5.902 -5.603 14.159 1.00 . A A . 28 LYS H 1 1
11 12280 1 1 28 LYS HA H -6.303 -2.813 14.246 1.00 . A A . 28 LYS HA 1 1
11 12281 1 1 28 LYS HB2 H -6.035 -4.821 16.499 1.00 . A A . 28 LYS HB2 1 1
11 12282 1 1 28 LYS HB3 H -6.587 -3.171 16.706 1.00 . A A . 28 LYS HB3 1 1
11 12283 1 1 28 LYS HD2 H -8.801 -2.505 15.975 1.00 . A A . 28 LYS HD2 1 1
11 12284 1 1 28 LYS HD3 H -8.500 -3.018 14.312 1.00 . A A . 28 LYS HD3 1 1
11 12285 1 1 28 LYS HE2 H -10.891 -2.939 14.776 1.00 . A A . 28 LYS HE2 1 1
11 12286 1 1 28 LYS HE3 H -10.358 -4.586 14.442 1.00 . A A . 28 LYS HE3 1 1
11 12287 1 1 28 LYS HG2 H -7.977 -5.238 15.017 1.00 . A A . 28 LYS HG2 1 1
11 12288 1 1 28 LYS HG3 H -8.396 -4.853 16.683 1.00 . A A . 28 LYS HG3 1 1
11 12289 1 1 28 LYS HZ1 H -11.869 -4.499 16.323 1.00 . A A . 28 LYS HZ1 1 1
11 12290 1 1 28 LYS HZ2 H -10.835 -3.450 17.150 1.00 . A A . 28 LYS HZ2 1 1
11 12291 1 1 28 LYS HZ3 H -10.345 -5.033 16.813 1.00 . A A . 28 LYS HZ3 1 1
11 12292 1 1 28 LYS N N -5.573 -4.723 13.876 1.00 . A A . 28 LYS N 1 1
11 12293 1 1 28 LYS NZ N -10.876 -4.216 16.448 1.00 . A A . 28 LYS NZ 1 1
11 12294 1 1 28 LYS O O -4.179 -1.827 15.207 1.00 . A A . 28 LYS O 1 1
11 12295 1 1 29 LYS C C -1.294 -3.069 15.095 1.00 . A A . 29 LYS C 1 1
11 12296 1 1 29 LYS CA C -2.250 -3.536 16.175 1.00 . A A . 29 LYS CA 1 1
11 12297 1 1 29 LYS CB C -1.658 -4.615 17.089 1.00 . A A . 29 LYS CB 1 1
11 12298 1 1 29 LYS CD C -0.938 -6.966 17.489 1.00 . A A . 29 LYS CD 1 1
11 12299 1 1 29 LYS CE C -0.741 -8.359 16.919 1.00 . A A . 29 LYS CE 1 1
11 12300 1 1 29 LYS CG C -1.454 -5.975 16.449 1.00 . A A . 29 LYS CG 1 1
11 12301 1 1 29 LYS H H -3.791 -4.879 15.595 1.00 . A A . 29 LYS H 1 1
11 12302 1 1 29 LYS HA H -2.450 -2.669 16.786 1.00 . A A . 29 LYS HA 1 1
11 12303 1 1 29 LYS HB2 H -0.700 -4.274 17.445 1.00 . A A . 29 LYS HB2 1 1
11 12304 1 1 29 LYS HB3 H -2.314 -4.739 17.938 1.00 . A A . 29 LYS HB3 1 1
11 12305 1 1 29 LYS HD2 H 0.011 -6.613 17.862 1.00 . A A . 29 LYS HD2 1 1
11 12306 1 1 29 LYS HD3 H -1.647 -7.016 18.301 1.00 . A A . 29 LYS HD3 1 1
11 12307 1 1 29 LYS HE2 H -1.687 -8.716 16.540 1.00 . A A . 29 LYS HE2 1 1
11 12308 1 1 29 LYS HE3 H -0.022 -8.312 16.115 1.00 . A A . 29 LYS HE3 1 1
11 12309 1 1 29 LYS HG2 H -2.406 -6.318 16.066 1.00 . A A . 29 LYS HG2 1 1
11 12310 1 1 29 LYS HG3 H -0.744 -5.897 15.640 1.00 . A A . 29 LYS HG3 1 1
11 12311 1 1 29 LYS HZ1 H -0.964 -9.418 18.707 1.00 . A A . 29 LYS HZ1 1 1
11 12312 1 1 29 LYS HZ2 H 0.627 -8.960 18.382 1.00 . A A . 29 LYS HZ2 1 1
11 12313 1 1 29 LYS HZ3 H -0.073 -10.241 17.533 1.00 . A A . 29 LYS HZ3 1 1
11 12314 1 1 29 LYS N N -3.540 -3.933 15.653 1.00 . A A . 29 LYS N 1 1
11 12315 1 1 29 LYS NZ N -0.254 -9.308 17.954 1.00 . A A . 29 LYS NZ 1 1
11 12316 1 1 29 LYS O O -0.504 -2.151 15.315 1.00 . A A . 29 LYS O 1 1
11 12317 1 1 30 ALA C C -0.993 -1.854 12.413 1.00 . A A . 30 ALA C 1 1
11 12318 1 1 30 ALA CA C -0.572 -3.244 12.815 1.00 . A A . 30 ALA CA 1 1
11 12319 1 1 30 ALA CB C -0.718 -4.194 11.652 1.00 . A A . 30 ALA CB 1 1
11 12320 1 1 30 ALA H H -1.897 -4.485 13.835 1.00 . A A . 30 ALA H 1 1
11 12321 1 1 30 ALA HA H 0.461 -3.230 13.120 1.00 . A A . 30 ALA HA 1 1
11 12322 1 1 30 ALA HB1 H -0.429 -5.187 11.962 1.00 . A A . 30 ALA HB1 1 1
11 12323 1 1 30 ALA HB2 H -0.081 -3.871 10.843 1.00 . A A . 30 ALA HB2 1 1
11 12324 1 1 30 ALA HB3 H -1.746 -4.204 11.323 1.00 . A A . 30 ALA HB3 1 1
11 12325 1 1 30 ALA N N -1.356 -3.686 13.937 1.00 . A A . 30 ALA N 1 1
11 12326 1 1 30 ALA O O -0.158 -1.003 12.125 1.00 . A A . 30 ALA O 1 1
11 12327 1 1 31 TYR C C -2.389 0.688 13.140 1.00 . A A . 31 TYR C 1 1
11 12328 1 1 31 TYR CA C -2.835 -0.317 12.108 1.00 . A A . 31 TYR CA 1 1
11 12329 1 1 31 TYR CB C -4.364 -0.346 12.013 1.00 . A A . 31 TYR CB 1 1
11 12330 1 1 31 TYR CD1 C -4.840 1.824 10.791 1.00 . A A . 31 TYR CD1 1 1
11 12331 1 1 31 TYR CD2 C -5.739 1.546 12.981 1.00 . A A . 31 TYR CD2 1 1
11 12332 1 1 31 TYR CE1 C -5.413 3.082 10.714 1.00 . A A . 31 TYR CE1 1 1
11 12333 1 1 31 TYR CE2 C -6.315 2.800 12.910 1.00 . A A . 31 TYR CE2 1 1
11 12334 1 1 31 TYR CG C -4.993 1.036 11.925 1.00 . A A . 31 TYR CG 1 1
11 12335 1 1 31 TYR CZ C -6.149 3.563 11.776 1.00 . A A . 31 TYR CZ 1 1
11 12336 1 1 31 TYR H H -2.935 -2.333 12.652 1.00 . A A . 31 TYR H 1 1
11 12337 1 1 31 TYR HA H -2.436 -0.017 11.150 1.00 . A A . 31 TYR HA 1 1
11 12338 1 1 31 TYR HB2 H -4.648 -0.894 11.125 1.00 . A A . 31 TYR HB2 1 1
11 12339 1 1 31 TYR HB3 H -4.766 -0.847 12.884 1.00 . A A . 31 TYR HB3 1 1
11 12340 1 1 31 TYR HD1 H -4.264 1.444 9.961 1.00 . A A . 31 TYR HD1 1 1
11 12341 1 1 31 TYR HD2 H -5.867 0.947 13.870 1.00 . A A . 31 TYR HD2 1 1
11 12342 1 1 31 TYR HE1 H -5.282 3.680 9.827 1.00 . A A . 31 TYR HE1 1 1
11 12343 1 1 31 TYR HE2 H -6.891 3.178 13.742 1.00 . A A . 31 TYR HE2 1 1
11 12344 1 1 31 TYR HH H -7.074 4.950 10.807 1.00 . A A . 31 TYR HH 1 1
11 12345 1 1 31 TYR N N -2.301 -1.622 12.407 1.00 . A A . 31 TYR N 1 1
11 12346 1 1 31 TYR O O -1.899 1.758 12.799 1.00 . A A . 31 TYR O 1 1
11 12347 1 1 31 TYR OH O -6.725 4.817 11.701 1.00 . A A . 31 TYR OH 1 1
11 12348 1 1 32 ARG C C -0.715 1.578 15.446 1.00 . A A . 32 ARG C 1 1
11 12349 1 1 32 ARG CA C -2.198 1.235 15.485 1.00 . A A . 32 ARG CA 1 1
11 12350 1 1 32 ARG CB C -2.622 0.679 16.877 1.00 . A A . 32 ARG CB 1 1
11 12351 1 1 32 ARG CD C -0.628 0.252 18.363 1.00 . A A . 32 ARG CD 1 1
11 12352 1 1 32 ARG CG C -1.694 -0.377 17.476 1.00 . A A . 32 ARG CG 1 1
11 12353 1 1 32 ARG CZ C 1.328 -0.479 19.693 1.00 . A A . 32 ARG CZ 1 1
11 12354 1 1 32 ARG H H -2.927 -0.557 14.615 1.00 . A A . 32 ARG H 1 1
11 12355 1 1 32 ARG HA H -2.747 2.147 15.304 1.00 . A A . 32 ARG HA 1 1
11 12356 1 1 32 ARG HB2 H -2.673 1.502 17.573 1.00 . A A . 32 ARG HB2 1 1
11 12357 1 1 32 ARG HB3 H -3.609 0.247 16.784 1.00 . A A . 32 ARG HB3 1 1
11 12358 1 1 32 ARG HD2 H -0.170 1.068 17.827 1.00 . A A . 32 ARG HD2 1 1
11 12359 1 1 32 ARG HD3 H -1.100 0.632 19.257 1.00 . A A . 32 ARG HD3 1 1
11 12360 1 1 32 ARG HE H 0.450 -1.549 18.237 1.00 . A A . 32 ARG HE 1 1
11 12361 1 1 32 ARG HG2 H -2.277 -1.063 18.071 1.00 . A A . 32 ARG HG2 1 1
11 12362 1 1 32 ARG HG3 H -1.211 -0.913 16.673 1.00 . A A . 32 ARG HG3 1 1
11 12363 1 1 32 ARG HH11 H 0.554 1.310 20.289 1.00 . A A . 32 ARG HH11 1 1
11 12364 1 1 32 ARG HH12 H 1.960 0.805 21.151 1.00 . A A . 32 ARG HH12 1 1
11 12365 1 1 32 ARG HH21 H 2.323 -2.213 19.365 1.00 . A A . 32 ARG HH21 1 1
11 12366 1 1 32 ARG HH22 H 2.977 -1.212 20.617 1.00 . A A . 32 ARG HH22 1 1
11 12367 1 1 32 ARG N N -2.547 0.328 14.414 1.00 . A A . 32 ARG N 1 1
11 12368 1 1 32 ARG NE N 0.414 -0.703 18.743 1.00 . A A . 32 ARG NE 1 1
11 12369 1 1 32 ARG NH1 N 1.276 0.631 20.433 1.00 . A A . 32 ARG NH1 1 1
11 12370 1 1 32 ARG NH2 N 2.282 -1.371 19.912 1.00 . A A . 32 ARG NH2 1 1
11 12371 1 1 32 ARG O O -0.350 2.723 15.623 1.00 . A A . 32 ARG O 1 1
11 12372 1 1 33 LYS C C 1.889 1.666 13.872 1.00 . A A . 33 LYS C 1 1
11 12373 1 1 33 LYS CA C 1.568 0.885 15.118 1.00 . A A . 33 LYS CA 1 1
11 12374 1 1 33 LYS CB C 2.440 -0.379 15.220 1.00 . A A . 33 LYS CB 1 1
11 12375 1 1 33 LYS CD C 3.304 -2.477 14.187 1.00 . A A . 33 LYS CD 1 1
11 12376 1 1 33 LYS CE C 3.311 -3.355 12.950 1.00 . A A . 33 LYS CE 1 1
11 12377 1 1 33 LYS CG C 2.433 -1.255 13.993 1.00 . A A . 33 LYS CG 1 1
11 12378 1 1 33 LYS H H -0.203 -0.322 15.012 1.00 . A A . 33 LYS H 1 1
11 12379 1 1 33 LYS HA H 1.816 1.538 15.939 1.00 . A A . 33 LYS HA 1 1
11 12380 1 1 33 LYS HB2 H 3.460 -0.078 15.407 1.00 . A A . 33 LYS HB2 1 1
11 12381 1 1 33 LYS HB3 H 2.095 -0.967 16.058 1.00 . A A . 33 LYS HB3 1 1
11 12382 1 1 33 LYS HD2 H 4.314 -2.157 14.397 1.00 . A A . 33 LYS HD2 1 1
11 12383 1 1 33 LYS HD3 H 2.925 -3.047 15.022 1.00 . A A . 33 LYS HD3 1 1
11 12384 1 1 33 LYS HE2 H 2.305 -3.684 12.745 1.00 . A A . 33 LYS HE2 1 1
11 12385 1 1 33 LYS HE3 H 3.677 -2.777 12.114 1.00 . A A . 33 LYS HE3 1 1
11 12386 1 1 33 LYS HG2 H 1.421 -1.561 13.774 1.00 . A A . 33 LYS HG2 1 1
11 12387 1 1 33 LYS HG3 H 2.830 -0.668 13.175 1.00 . A A . 33 LYS HG3 1 1
11 12388 1 1 33 LYS HZ1 H 5.151 -4.244 13.314 1.00 . A A . 33 LYS HZ1 1 1
11 12389 1 1 33 LYS HZ2 H 4.164 -5.125 12.268 1.00 . A A . 33 LYS HZ2 1 1
11 12390 1 1 33 LYS HZ3 H 3.841 -5.116 13.929 1.00 . A A . 33 LYS HZ3 1 1
11 12391 1 1 33 LYS N N 0.143 0.592 15.172 1.00 . A A . 33 LYS N 1 1
11 12392 1 1 33 LYS NZ N 4.173 -4.541 13.127 1.00 . A A . 33 LYS NZ 1 1
11 12393 1 1 33 LYS O O 2.594 2.638 13.939 1.00 . A A . 33 LYS O 1 1
11 12394 1 1 34 CYS C C 1.169 3.443 11.604 1.00 . A A . 34 CYS C 1 1
11 12395 1 1 34 CYS CA C 1.598 1.984 11.502 1.00 . A A . 34 CYS CA 1 1
11 12396 1 1 34 CYS CB C 0.906 1.308 10.318 1.00 . A A . 34 CYS CB 1 1
11 12397 1 1 34 CYS H H 0.697 0.508 12.750 1.00 . A A . 34 CYS H 1 1
11 12398 1 1 34 CYS HA H 2.667 1.952 11.347 1.00 . A A . 34 CYS HA 1 1
11 12399 1 1 34 CYS HB2 H 1.220 0.277 10.267 1.00 . A A . 34 CYS HB2 1 1
11 12400 1 1 34 CYS HB3 H -0.164 1.348 10.469 1.00 . A A . 34 CYS HB3 1 1
11 12401 1 1 34 CYS HG H 0.933 3.355 8.801 1.00 . A A . 34 CYS HG 1 1
11 12402 1 1 34 CYS N N 1.316 1.281 12.745 1.00 . A A . 34 CYS N 1 1
11 12403 1 1 34 CYS O O 1.934 4.355 11.265 1.00 . A A . 34 CYS O 1 1
11 12404 1 1 34 CYS SG S 1.266 2.074 8.718 1.00 . A A . 34 CYS SG 1 1
11 12405 1 1 35 ALA C C 0.218 5.788 13.277 1.00 . A A . 35 ALA C 1 1
11 12406 1 1 35 ALA CA C -0.579 4.995 12.243 1.00 . A A . 35 ALA CA 1 1
11 12407 1 1 35 ALA CB C -2.046 4.932 12.644 1.00 . A A . 35 ALA CB 1 1
11 12408 1 1 35 ALA H H -0.611 2.889 12.331 1.00 . A A . 35 ALA H 1 1
11 12409 1 1 35 ALA HA H -0.514 5.500 11.288 1.00 . A A . 35 ALA HA 1 1
11 12410 1 1 35 ALA HB1 H -2.599 4.377 11.901 1.00 . A A . 35 ALA HB1 1 1
11 12411 1 1 35 ALA HB2 H -2.444 5.933 12.716 1.00 . A A . 35 ALA HB2 1 1
11 12412 1 1 35 ALA HB3 H -2.136 4.439 13.601 1.00 . A A . 35 ALA HB3 1 1
11 12413 1 1 35 ALA N N -0.052 3.657 12.078 1.00 . A A . 35 ALA N 1 1
11 12414 1 1 35 ALA O O 0.635 6.882 13.015 1.00 . A A . 35 ALA O 1 1
11 12415 1 1 36 LEU C C 2.624 6.202 15.071 1.00 . A A . 36 LEU C 1 1
11 12416 1 1 36 LEU CA C 1.196 5.890 15.491 1.00 . A A . 36 LEU CA 1 1
11 12417 1 1 36 LEU CB C 1.181 5.091 16.787 1.00 . A A . 36 LEU CB 1 1
11 12418 1 1 36 LEU CD1 C -0.096 4.044 18.668 1.00 . A A . 36 LEU CD1 1 1
11 12419 1 1 36 LEU CD2 C -0.615 6.386 17.975 1.00 . A A . 36 LEU CD2 1 1
11 12420 1 1 36 LEU CG C -0.171 5.009 17.501 1.00 . A A . 36 LEU CG 1 1
11 12421 1 1 36 LEU H H 0.095 4.296 14.562 1.00 . A A . 36 LEU H 1 1
11 12422 1 1 36 LEU HA H 0.691 6.829 15.663 1.00 . A A . 36 LEU HA 1 1
11 12423 1 1 36 LEU HB2 H 1.506 4.084 16.564 1.00 . A A . 36 LEU HB2 1 1
11 12424 1 1 36 LEU HB3 H 1.891 5.539 17.459 1.00 . A A . 36 LEU HB3 1 1
11 12425 1 1 36 LEU HD11 H 0.676 4.366 19.349 1.00 . A A . 36 LEU HD11 1 1
11 12426 1 1 36 LEU HD12 H 0.135 3.055 18.303 1.00 . A A . 36 LEU HD12 1 1
11 12427 1 1 36 LEU HD13 H -1.045 4.026 19.184 1.00 . A A . 36 LEU HD13 1 1
11 12428 1 1 36 LEU HD21 H -0.739 7.039 17.123 1.00 . A A . 36 LEU HD21 1 1
11 12429 1 1 36 LEU HD22 H 0.132 6.797 18.637 1.00 . A A . 36 LEU HD22 1 1
11 12430 1 1 36 LEU HD23 H -1.553 6.298 18.501 1.00 . A A . 36 LEU HD23 1 1
11 12431 1 1 36 LEU HG H -0.911 4.634 16.808 1.00 . A A . 36 LEU HG 1 1
11 12432 1 1 36 LEU N N 0.458 5.200 14.436 1.00 . A A . 36 LEU N 1 1
11 12433 1 1 36 LEU O O 3.148 7.275 15.366 1.00 . A A . 36 LEU O 1 1
11 12434 1 1 37 LYS C C 4.756 6.578 12.895 1.00 . A A . 37 LYS C 1 1
11 12435 1 1 37 LYS CA C 4.608 5.443 13.935 1.00 . A A . 37 LYS CA 1 1
11 12436 1 1 37 LYS CB C 5.139 4.110 13.383 1.00 . A A . 37 LYS CB 1 1
11 12437 1 1 37 LYS CD C 5.637 1.674 13.883 1.00 . A A . 37 LYS CD 1 1
11 12438 1 1 37 LYS CE C 6.956 1.635 13.125 1.00 . A A . 37 LYS CE 1 1
11 12439 1 1 37 LYS CG C 5.361 3.050 14.465 1.00 . A A . 37 LYS CG 1 1
11 12440 1 1 37 LYS H H 2.768 4.437 14.180 1.00 . A A . 37 LYS H 1 1
11 12441 1 1 37 LYS HA H 5.197 5.704 14.800 1.00 . A A . 37 LYS HA 1 1
11 12442 1 1 37 LYS HB2 H 4.415 3.716 12.680 1.00 . A A . 37 LYS HB2 1 1
11 12443 1 1 37 LYS HB3 H 6.077 4.283 12.876 1.00 . A A . 37 LYS HB3 1 1
11 12444 1 1 37 LYS HD2 H 5.665 0.960 14.693 1.00 . A A . 37 LYS HD2 1 1
11 12445 1 1 37 LYS HD3 H 4.827 1.417 13.216 1.00 . A A . 37 LYS HD3 1 1
11 12446 1 1 37 LYS HE2 H 6.904 2.330 12.300 1.00 . A A . 37 LYS HE2 1 1
11 12447 1 1 37 LYS HE3 H 7.750 1.933 13.795 1.00 . A A . 37 LYS HE3 1 1
11 12448 1 1 37 LYS HG2 H 6.201 3.331 15.074 1.00 . A A . 37 LYS HG2 1 1
11 12449 1 1 37 LYS HG3 H 4.471 2.993 15.078 1.00 . A A . 37 LYS HG3 1 1
11 12450 1 1 37 LYS HZ1 H 7.279 -0.416 13.366 1.00 . A A . 37 LYS HZ1 1 1
11 12451 1 1 37 LYS HZ2 H 8.175 0.281 12.119 1.00 . A A . 37 LYS HZ2 1 1
11 12452 1 1 37 LYS HZ3 H 6.528 -0.004 11.908 1.00 . A A . 37 LYS HZ3 1 1
11 12453 1 1 37 LYS N N 3.242 5.275 14.387 1.00 . A A . 37 LYS N 1 1
11 12454 1 1 37 LYS NZ N 7.252 0.283 12.596 1.00 . A A . 37 LYS NZ 1 1
11 12455 1 1 37 LYS O O 5.718 7.341 12.953 1.00 . A A . 37 LYS O 1 1
11 12456 1 1 38 TYR C C 2.725 8.659 10.747 1.00 . A A . 38 TYR C 1 1
11 12457 1 1 38 TYR CA C 3.920 7.697 10.870 1.00 . A A . 38 TYR CA 1 1
11 12458 1 1 38 TYR CB C 4.173 6.981 9.545 1.00 . A A . 38 TYR CB 1 1
11 12459 1 1 38 TYR CD1 C 5.625 4.947 9.921 1.00 . A A . 38 TYR CD1 1 1
11 12460 1 1 38 TYR CD2 C 6.655 6.928 9.089 1.00 . A A . 38 TYR CD2 1 1
11 12461 1 1 38 TYR CE1 C 6.845 4.302 9.911 1.00 . A A . 38 TYR CE1 1 1
11 12462 1 1 38 TYR CE2 C 7.878 6.288 9.071 1.00 . A A . 38 TYR CE2 1 1
11 12463 1 1 38 TYR CG C 5.508 6.271 9.512 1.00 . A A . 38 TYR CG 1 1
11 12464 1 1 38 TYR CZ C 7.967 4.976 9.484 1.00 . A A . 38 TYR CZ 1 1
11 12465 1 1 38 TYR H H 3.053 6.054 11.940 1.00 . A A . 38 TYR H 1 1
11 12466 1 1 38 TYR HA H 4.790 8.306 11.088 1.00 . A A . 38 TYR HA 1 1
11 12467 1 1 38 TYR HB2 H 3.401 6.236 9.405 1.00 . A A . 38 TYR HB2 1 1
11 12468 1 1 38 TYR HB3 H 4.134 7.688 8.731 1.00 . A A . 38 TYR HB3 1 1
11 12469 1 1 38 TYR HD1 H 4.742 4.421 10.253 1.00 . A A . 38 TYR HD1 1 1
11 12470 1 1 38 TYR HD2 H 6.583 7.957 8.766 1.00 . A A . 38 TYR HD2 1 1
11 12471 1 1 38 TYR HE1 H 6.916 3.274 10.232 1.00 . A A . 38 TYR HE1 1 1
11 12472 1 1 38 TYR HE2 H 8.759 6.817 8.737 1.00 . A A . 38 TYR HE2 1 1
11 12473 1 1 38 TYR HH H 9.831 4.896 9.930 1.00 . A A . 38 TYR HH 1 1
11 12474 1 1 38 TYR N N 3.805 6.691 11.951 1.00 . A A . 38 TYR N 1 1
11 12475 1 1 38 TYR O O 2.543 9.282 9.710 1.00 . A A . 38 TYR O 1 1
11 12476 1 1 38 TYR OH O 9.184 4.338 9.478 1.00 . A A . 38 TYR OH 1 1
11 12477 1 1 39 HIS C C 1.227 11.172 11.582 1.00 . A A . 39 HIS C 1 1
11 12478 1 1 39 HIS CA C 0.783 9.727 11.761 1.00 . A A . 39 HIS CA 1 1
11 12479 1 1 39 HIS CB C -0.069 9.609 13.048 1.00 . A A . 39 HIS CB 1 1
11 12480 1 1 39 HIS CD2 C 1.998 9.883 14.615 1.00 . A A . 39 HIS CD2 1 1
11 12481 1 1 39 HIS CE1 C 0.949 10.395 16.454 1.00 . A A . 39 HIS CE1 1 1
11 12482 1 1 39 HIS CG C 0.675 9.906 14.328 1.00 . A A . 39 HIS CG 1 1
11 12483 1 1 39 HIS H H 2.103 8.266 12.600 1.00 . A A . 39 HIS H 1 1
11 12484 1 1 39 HIS HA H 0.172 9.450 10.916 1.00 . A A . 39 HIS HA 1 1
11 12485 1 1 39 HIS HB2 H -0.894 10.299 12.984 1.00 . A A . 39 HIS HB2 1 1
11 12486 1 1 39 HIS HB3 H -0.456 8.601 13.115 1.00 . A A . 39 HIS HB3 1 1
11 12487 1 1 39 HIS HD2 H 2.803 9.691 13.910 1.00 . A A . 39 HIS HD2 1 1
11 12488 1 1 39 HIS HE1 H 0.755 10.680 17.474 1.00 . A A . 39 HIS HE1 1 1
11 12489 1 1 39 HIS HE2 H 2.878 9.835 16.490 1.00 . A A . 39 HIS HE2 1 1
11 12490 1 1 39 HIS N N 1.938 8.804 11.797 1.00 . A A . 39 HIS N 1 1
11 12491 1 1 39 HIS ND1 N 0.047 10.232 15.503 1.00 . A A . 39 HIS ND1 1 1
11 12492 1 1 39 HIS NE2 N 2.140 10.183 15.941 1.00 . A A . 39 HIS NE2 1 1
11 12493 1 1 39 HIS O O 2.243 11.580 12.131 1.00 . A A . 39 HIS O 1 1
11 12494 1 1 40 PRO C C 0.678 14.210 11.902 1.00 . A A . 40 PRO C 1 1
11 12495 1 1 40 PRO CA C 0.731 13.400 10.609 1.00 . A A . 40 PRO CA 1 1
11 12496 1 1 40 PRO CB C -0.385 13.840 9.651 1.00 . A A . 40 PRO CB 1 1
11 12497 1 1 40 PRO CD C -0.811 11.559 10.176 1.00 . A A . 40 PRO CD 1 1
11 12498 1 1 40 PRO CG C -1.484 12.863 9.878 1.00 . A A . 40 PRO CG 1 1
11 12499 1 1 40 PRO HA H 1.699 13.541 10.142 1.00 . A A . 40 PRO HA 1 1
11 12500 1 1 40 PRO HB2 H -0.693 14.846 9.897 1.00 . A A . 40 PRO HB2 1 1
11 12501 1 1 40 PRO HB3 H -0.026 13.802 8.632 1.00 . A A . 40 PRO HB3 1 1
11 12502 1 1 40 PRO HD2 H -1.425 10.958 10.832 1.00 . A A . 40 PRO HD2 1 1
11 12503 1 1 40 PRO HD3 H -0.594 11.026 9.261 1.00 . A A . 40 PRO HD3 1 1
11 12504 1 1 40 PRO HG2 H -2.087 13.176 10.718 1.00 . A A . 40 PRO HG2 1 1
11 12505 1 1 40 PRO HG3 H -2.091 12.778 8.989 1.00 . A A . 40 PRO HG3 1 1
11 12506 1 1 40 PRO N N 0.435 11.975 10.849 1.00 . A A . 40 PRO N 1 1
11 12507 1 1 40 PRO O O 1.177 15.332 11.970 1.00 . A A . 40 PRO O 1 1
11 12508 1 1 41 ASP C C 1.305 14.521 14.851 1.00 . A A . 41 ASP C 1 1
11 12509 1 1 41 ASP CA C -0.062 14.229 14.236 1.00 . A A . 41 ASP CA 1 1
11 12510 1 1 41 ASP CB C -0.857 13.309 15.164 1.00 . A A . 41 ASP CB 1 1
11 12511 1 1 41 ASP CG C -2.306 13.152 14.748 1.00 . A A . 41 ASP CG 1 1
11 12512 1 1 41 ASP H H -0.300 12.720 12.780 1.00 . A A . 41 ASP H 1 1
11 12513 1 1 41 ASP HA H -0.599 15.155 14.115 1.00 . A A . 41 ASP HA 1 1
11 12514 1 1 41 ASP HB2 H -0.399 12.331 15.168 1.00 . A A . 41 ASP HB2 1 1
11 12515 1 1 41 ASP HB3 H -0.831 13.714 16.165 1.00 . A A . 41 ASP HB3 1 1
11 12516 1 1 41 ASP N N 0.079 13.612 12.921 1.00 . A A . 41 ASP N 1 1
11 12517 1 1 41 ASP O O 1.461 15.464 15.617 1.00 . A A . 41 ASP O 1 1
11 12518 1 1 41 ASP OD1 O -3.167 13.904 15.260 1.00 . A A . 41 ASP OD1 1 1
11 12519 1 1 41 ASP OD2 O -2.593 12.276 13.904 1.00 . A A . 41 ASP OD2 1 1
11 12520 1 1 42 LYS C C 4.697 13.778 13.933 1.00 . A A . 42 LYS C 1 1
11 12521 1 1 42 LYS CA C 3.649 13.873 15.039 1.00 . A A . 42 LYS CA 1 1
11 12522 1 1 42 LYS CB C 3.942 12.866 16.150 1.00 . A A . 42 LYS CB 1 1
11 12523 1 1 42 LYS CD C 3.558 12.159 18.520 1.00 . A A . 42 LYS CD 1 1
11 12524 1 1 42 LYS CE C 2.853 12.481 19.825 1.00 . A A . 42 LYS CE 1 1
11 12525 1 1 42 LYS CG C 3.198 13.155 17.435 1.00 . A A . 42 LYS CG 1 1
11 12526 1 1 42 LYS H H 2.166 13.030 13.821 1.00 . A A . 42 LYS H 1 1
11 12527 1 1 42 LYS HA H 3.700 14.869 15.456 1.00 . A A . 42 LYS HA 1 1
11 12528 1 1 42 LYS HB2 H 3.649 11.883 15.807 1.00 . A A . 42 LYS HB2 1 1
11 12529 1 1 42 LYS HB3 H 4.996 12.859 16.363 1.00 . A A . 42 LYS HB3 1 1
11 12530 1 1 42 LYS HD2 H 3.264 11.171 18.198 1.00 . A A . 42 LYS HD2 1 1
11 12531 1 1 42 LYS HD3 H 4.626 12.185 18.680 1.00 . A A . 42 LYS HD3 1 1
11 12532 1 1 42 LYS HE2 H 3.156 13.464 20.150 1.00 . A A . 42 LYS HE2 1 1
11 12533 1 1 42 LYS HE3 H 1.787 12.471 19.657 1.00 . A A . 42 LYS HE3 1 1
11 12534 1 1 42 LYS HG2 H 3.446 14.151 17.762 1.00 . A A . 42 LYS HG2 1 1
11 12535 1 1 42 LYS HG3 H 2.136 13.096 17.241 1.00 . A A . 42 LYS HG3 1 1
11 12536 1 1 42 LYS HZ1 H 2.789 11.803 21.797 1.00 . A A . 42 LYS HZ1 1 1
11 12537 1 1 42 LYS HZ2 H 4.215 11.398 20.988 1.00 . A A . 42 LYS HZ2 1 1
11 12538 1 1 42 LYS HZ3 H 2.785 10.572 20.648 1.00 . A A . 42 LYS HZ3 1 1
11 12539 1 1 42 LYS N N 2.299 13.705 14.510 1.00 . A A . 42 LYS N 1 1
11 12540 1 1 42 LYS NZ N 3.185 11.500 20.886 1.00 . A A . 42 LYS NZ 1 1
11 12541 1 1 42 LYS O O 5.833 14.206 14.102 1.00 . A A . 42 LYS O 1 1
11 12542 1 1 43 ASN C C 4.757 14.034 10.564 1.00 . A A . 43 ASN C 1 1
11 12543 1 1 43 ASN CA C 5.180 13.068 11.659 1.00 . A A . 43 ASN CA 1 1
11 12544 1 1 43 ASN CB C 5.150 11.626 11.146 1.00 . A A . 43 ASN CB 1 1
11 12545 1 1 43 ASN CG C 5.651 10.641 12.175 1.00 . A A . 43 ASN CG 1 1
11 12546 1 1 43 ASN H H 3.389 12.880 12.726 1.00 . A A . 43 ASN H 1 1
11 12547 1 1 43 ASN HA H 6.183 13.296 11.978 1.00 . A A . 43 ASN HA 1 1
11 12548 1 1 43 ASN HB2 H 4.133 11.363 10.898 1.00 . A A . 43 ASN HB2 1 1
11 12549 1 1 43 ASN HB3 H 5.758 11.536 10.267 1.00 . A A . 43 ASN HB3 1 1
11 12550 1 1 43 ASN HD21 H 3.807 10.283 12.739 1.00 . A A . 43 ASN HD21 1 1
11 12551 1 1 43 ASN HD22 H 5.039 9.389 13.570 1.00 . A A . 43 ASN HD22 1 1
11 12552 1 1 43 ASN N N 4.302 13.213 12.806 1.00 . A A . 43 ASN N 1 1
11 12553 1 1 43 ASN ND2 N 4.741 10.048 12.906 1.00 . A A . 43 ASN ND2 1 1
11 12554 1 1 43 ASN O O 3.701 13.869 9.949 1.00 . A A . 43 ASN O 1 1
11 12555 1 1 43 ASN OD1 O 6.851 10.415 12.305 1.00 . A A . 43 ASN OD1 1 1
11 12556 1 1 44 PRO C C 5.402 15.651 7.889 1.00 . A A . 44 PRO C 1 1
11 12557 1 1 44 PRO CA C 5.242 16.115 9.338 1.00 . A A . 44 PRO CA 1 1
11 12558 1 1 44 PRO CB C 6.244 17.223 9.661 1.00 . A A . 44 PRO CB 1 1
11 12559 1 1 44 PRO CD C 6.840 15.344 11.012 1.00 . A A . 44 PRO CD 1 1
11 12560 1 1 44 PRO CG C 7.410 16.507 10.244 1.00 . A A . 44 PRO CG 1 1
11 12561 1 1 44 PRO HA H 4.239 16.486 9.480 1.00 . A A . 44 PRO HA 1 1
11 12562 1 1 44 PRO HB2 H 6.510 17.748 8.756 1.00 . A A . 44 PRO HB2 1 1
11 12563 1 1 44 PRO HB3 H 5.810 17.910 10.372 1.00 . A A . 44 PRO HB3 1 1
11 12564 1 1 44 PRO HD2 H 7.499 14.486 10.935 1.00 . A A . 44 PRO HD2 1 1
11 12565 1 1 44 PRO HD3 H 6.674 15.621 12.048 1.00 . A A . 44 PRO HD3 1 1
11 12566 1 1 44 PRO HG2 H 8.057 16.155 9.454 1.00 . A A . 44 PRO HG2 1 1
11 12567 1 1 44 PRO HG3 H 7.952 17.164 10.908 1.00 . A A . 44 PRO HG3 1 1
11 12568 1 1 44 PRO N N 5.557 15.080 10.327 1.00 . A A . 44 PRO N 1 1
11 12569 1 1 44 PRO O O 4.865 16.277 6.967 1.00 . A A . 44 PRO O 1 1
11 12570 1 1 45 SER C C 5.128 13.682 5.656 1.00 . A A . 45 SER C 1 1
11 12571 1 1 45 SER CA C 6.403 14.062 6.356 1.00 . A A . 45 SER CA 1 1
11 12572 1 1 45 SER CB C 7.279 12.857 6.427 1.00 . A A . 45 SER CB 1 1
11 12573 1 1 45 SER H H 6.491 14.067 8.451 1.00 . A A . 45 SER H 1 1
11 12574 1 1 45 SER HA H 6.901 14.828 5.786 1.00 . A A . 45 SER HA 1 1
11 12575 1 1 45 SER HB2 H 6.635 12.001 6.484 1.00 . A A . 45 SER HB2 1 1
11 12576 1 1 45 SER HB3 H 7.867 12.794 5.523 1.00 . A A . 45 SER HB3 1 1
11 12577 1 1 45 SER HG H 8.881 13.541 7.330 1.00 . A A . 45 SER HG 1 1
11 12578 1 1 45 SER N N 6.129 14.559 7.687 1.00 . A A . 45 SER N 1 1
11 12579 1 1 45 SER O O 4.262 13.008 6.219 1.00 . A A . 45 SER O 1 1
11 12580 1 1 45 SER OG O 8.157 12.938 7.542 1.00 . A A . 45 SER OG 1 1
11 12581 1 1 46 GLU C C 3.754 12.352 3.317 1.00 . A A . 46 GLU C 1 1
11 12582 1 1 46 GLU CA C 3.861 13.826 3.634 1.00 . A A . 46 GLU CA 1 1
11 12583 1 1 46 GLU CB C 3.893 14.641 2.355 1.00 . A A . 46 GLU CB 1 1
11 12584 1 1 46 GLU CD C 5.077 15.215 0.216 1.00 . A A . 46 GLU CD 1 1
11 12585 1 1 46 GLU CG C 5.092 14.374 1.465 1.00 . A A . 46 GLU CG 1 1
11 12586 1 1 46 GLU H H 5.759 14.641 4.084 1.00 . A A . 46 GLU H 1 1
11 12587 1 1 46 GLU HA H 2.998 14.122 4.209 1.00 . A A . 46 GLU HA 1 1
11 12588 1 1 46 GLU HB2 H 3.006 14.413 1.792 1.00 . A A . 46 GLU HB2 1 1
11 12589 1 1 46 GLU HB3 H 3.896 15.683 2.624 1.00 . A A . 46 GLU HB3 1 1
11 12590 1 1 46 GLU HG2 H 5.993 14.595 2.018 1.00 . A A . 46 GLU HG2 1 1
11 12591 1 1 46 GLU HG3 H 5.091 13.331 1.182 1.00 . A A . 46 GLU HG3 1 1
11 12592 1 1 46 GLU N N 5.026 14.103 4.437 1.00 . A A . 46 GLU N 1 1
11 12593 1 1 46 GLU O O 2.676 11.794 3.314 1.00 . A A . 46 GLU O 1 1
11 12594 1 1 46 GLU OE1 O 5.622 16.333 0.243 1.00 . A A . 46 GLU OE1 1 1
11 12595 1 1 46 GLU OE2 O 4.523 14.764 -0.803 1.00 . A A . 46 GLU OE2 1 1
11 12596 1 1 47 GLU C C 4.544 9.494 3.967 1.00 . A A . 47 GLU C 1 1
11 12597 1 1 47 GLU CA C 4.955 10.316 2.766 1.00 . A A . 47 GLU CA 1 1
11 12598 1 1 47 GLU CB C 6.354 9.960 2.327 1.00 . A A . 47 GLU CB 1 1
11 12599 1 1 47 GLU CD C 8.100 10.190 0.520 1.00 . A A . 47 GLU CD 1 1
11 12600 1 1 47 GLU CG C 6.749 10.622 1.016 1.00 . A A . 47 GLU CG 1 1
11 12601 1 1 47 GLU H H 5.717 12.244 3.076 1.00 . A A . 47 GLU H 1 1
11 12602 1 1 47 GLU HA H 4.270 10.108 1.958 1.00 . A A . 47 GLU HA 1 1
11 12603 1 1 47 GLU HB2 H 7.033 10.285 3.103 1.00 . A A . 47 GLU HB2 1 1
11 12604 1 1 47 GLU HB3 H 6.426 8.890 2.210 1.00 . A A . 47 GLU HB3 1 1
11 12605 1 1 47 GLU HG2 H 6.013 10.374 0.267 1.00 . A A . 47 GLU HG2 1 1
11 12606 1 1 47 GLU HG3 H 6.760 11.693 1.161 1.00 . A A . 47 GLU HG3 1 1
11 12607 1 1 47 GLU N N 4.886 11.736 3.070 1.00 . A A . 47 GLU N 1 1
11 12608 1 1 47 GLU O O 3.898 8.457 3.839 1.00 . A A . 47 GLU O 1 1
11 12609 1 1 47 GLU OE1 O 9.057 10.991 0.613 1.00 . A A . 47 GLU OE1 1 1
11 12610 1 1 47 GLU OE2 O 8.212 9.056 0.021 1.00 . A A . 47 GLU OE2 1 1
11 12611 1 1 48 ALA C C 3.065 9.361 6.513 1.00 . A A . 48 ALA C 1 1
11 12612 1 1 48 ALA CA C 4.561 9.313 6.380 1.00 . A A . 48 ALA CA 1 1
11 12613 1 1 48 ALA CB C 5.233 10.000 7.562 1.00 . A A . 48 ALA CB 1 1
11 12614 1 1 48 ALA H H 5.518 10.744 5.137 1.00 . A A . 48 ALA H 1 1
11 12615 1 1 48 ALA HA H 4.873 8.288 6.342 1.00 . A A . 48 ALA HA 1 1
11 12616 1 1 48 ALA HB1 H 4.935 9.517 8.479 1.00 . A A . 48 ALA HB1 1 1
11 12617 1 1 48 ALA HB2 H 4.936 11.038 7.589 1.00 . A A . 48 ALA HB2 1 1
11 12618 1 1 48 ALA HB3 H 6.306 9.935 7.453 1.00 . A A . 48 ALA HB3 1 1
11 12619 1 1 48 ALA N N 4.944 9.956 5.133 1.00 . A A . 48 ALA N 1 1
11 12620 1 1 48 ALA O O 2.415 8.396 6.919 1.00 . A A . 48 ALA O 1 1
11 12621 1 1 49 ALA C C 0.435 9.785 5.110 1.00 . A A . 49 ALA C 1 1
11 12622 1 1 49 ALA CA C 1.104 10.715 6.120 1.00 . A A . 49 ALA CA 1 1
11 12623 1 1 49 ALA CB C 0.792 12.173 5.818 1.00 . A A . 49 ALA CB 1 1
11 12624 1 1 49 ALA H H 3.158 11.184 5.837 1.00 . A A . 49 ALA H 1 1
11 12625 1 1 49 ALA HA H 0.730 10.481 7.106 1.00 . A A . 49 ALA HA 1 1
11 12626 1 1 49 ALA HB1 H -0.276 12.324 5.836 1.00 . A A . 49 ALA HB1 1 1
11 12627 1 1 49 ALA HB2 H 1.177 12.427 4.841 1.00 . A A . 49 ALA HB2 1 1
11 12628 1 1 49 ALA HB3 H 1.258 12.802 6.562 1.00 . A A . 49 ALA HB3 1 1
11 12629 1 1 49 ALA N N 2.536 10.487 6.134 1.00 . A A . 49 ALA N 1 1
11 12630 1 1 49 ALA O O -0.667 9.283 5.341 1.00 . A A . 49 ALA O 1 1
11 12631 1 1 50 GLU C C 0.510 7.271 3.507 1.00 . A A . 50 GLU C 1 1
11 12632 1 1 50 GLU CA C 0.617 8.669 2.941 1.00 . A A . 50 GLU CA 1 1
11 12633 1 1 50 GLU CB C 1.584 8.632 1.761 1.00 . A A . 50 GLU CB 1 1
11 12634 1 1 50 GLU CD C 2.568 9.841 -0.196 1.00 . A A . 50 GLU CD 1 1
11 12635 1 1 50 GLU CG C 1.812 9.967 1.105 1.00 . A A . 50 GLU CG 1 1
11 12636 1 1 50 GLU H H 1.958 10.046 3.838 1.00 . A A . 50 GLU H 1 1
11 12637 1 1 50 GLU HA H -0.350 9.010 2.610 1.00 . A A . 50 GLU HA 1 1
11 12638 1 1 50 GLU HB2 H 2.537 8.261 2.106 1.00 . A A . 50 GLU HB2 1 1
11 12639 1 1 50 GLU HB3 H 1.194 7.951 1.018 1.00 . A A . 50 GLU HB3 1 1
11 12640 1 1 50 GLU HG2 H 0.858 10.433 0.926 1.00 . A A . 50 GLU HG2 1 1
11 12641 1 1 50 GLU HG3 H 2.401 10.580 1.788 1.00 . A A . 50 GLU HG3 1 1
11 12642 1 1 50 GLU N N 1.113 9.567 3.980 1.00 . A A . 50 GLU N 1 1
11 12643 1 1 50 GLU O O -0.469 6.562 3.274 1.00 . A A . 50 GLU O 1 1
11 12644 1 1 50 GLU OE1 O 3.784 10.090 -0.215 1.00 . A A . 50 GLU OE1 1 1
11 12645 1 1 50 GLU OE2 O 1.943 9.484 -1.215 1.00 . A A . 50 GLU OE2 1 1
11 12646 1 1 51 LYS C C 0.385 5.486 5.899 1.00 . A A . 51 LYS C 1 1
11 12647 1 1 51 LYS CA C 1.556 5.605 4.947 1.00 . A A . 51 LYS CA 1 1
11 12648 1 1 51 LYS CB C 2.858 5.453 5.728 1.00 . A A . 51 LYS CB 1 1
11 12649 1 1 51 LYS CD C 5.358 5.298 5.705 1.00 . A A . 51 LYS CD 1 1
11 12650 1 1 51 LYS CE C 5.383 4.140 6.702 1.00 . A A . 51 LYS CE 1 1
11 12651 1 1 51 LYS CG C 4.092 5.291 4.863 1.00 . A A . 51 LYS CG 1 1
11 12652 1 1 51 LYS H H 2.284 7.515 4.371 1.00 . A A . 51 LYS H 1 1
11 12653 1 1 51 LYS HA H 1.495 4.829 4.200 1.00 . A A . 51 LYS HA 1 1
11 12654 1 1 51 LYS HB2 H 2.994 6.330 6.345 1.00 . A A . 51 LYS HB2 1 1
11 12655 1 1 51 LYS HB3 H 2.776 4.586 6.368 1.00 . A A . 51 LYS HB3 1 1
11 12656 1 1 51 LYS HD2 H 6.215 5.216 5.050 1.00 . A A . 51 LYS HD2 1 1
11 12657 1 1 51 LYS HD3 H 5.404 6.234 6.248 1.00 . A A . 51 LYS HD3 1 1
11 12658 1 1 51 LYS HE2 H 6.290 4.218 7.283 1.00 . A A . 51 LYS HE2 1 1
11 12659 1 1 51 LYS HE3 H 4.534 4.226 7.370 1.00 . A A . 51 LYS HE3 1 1
11 12660 1 1 51 LYS HG2 H 4.032 4.354 4.332 1.00 . A A . 51 LYS HG2 1 1
11 12661 1 1 51 LYS HG3 H 4.135 6.107 4.157 1.00 . A A . 51 LYS HG3 1 1
11 12662 1 1 51 LYS HZ1 H 6.194 2.698 5.425 1.00 . A A . 51 LYS HZ1 1 1
11 12663 1 1 51 LYS HZ2 H 4.504 2.720 5.442 1.00 . A A . 51 LYS HZ2 1 1
11 12664 1 1 51 LYS HZ3 H 5.349 2.050 6.737 1.00 . A A . 51 LYS HZ3 1 1
11 12665 1 1 51 LYS N N 1.521 6.899 4.277 1.00 . A A . 51 LYS N 1 1
11 12666 1 1 51 LYS NZ N 5.358 2.813 6.031 1.00 . A A . 51 LYS NZ 1 1
11 12667 1 1 51 LYS O O -0.239 4.430 6.009 1.00 . A A . 51 LYS O 1 1
11 12668 1 1 52 PHE C C -2.317 6.366 6.734 1.00 . A A . 52 PHE C 1 1
11 12669 1 1 52 PHE CA C -1.030 6.645 7.484 1.00 . A A . 52 PHE CA 1 1
11 12670 1 1 52 PHE CB C -1.107 8.022 8.161 1.00 . A A . 52 PHE CB 1 1
11 12671 1 1 52 PHE CD1 C -2.074 7.936 10.483 1.00 . A A . 52 PHE CD1 1 1
11 12672 1 1 52 PHE CD2 C -3.529 8.480 8.676 1.00 . A A . 52 PHE CD2 1 1
11 12673 1 1 52 PHE CE1 C -3.133 8.041 11.365 1.00 . A A . 52 PHE CE1 1 1
11 12674 1 1 52 PHE CE2 C -4.588 8.584 9.550 1.00 . A A . 52 PHE CE2 1 1
11 12675 1 1 52 PHE CG C -2.257 8.156 9.130 1.00 . A A . 52 PHE CG 1 1
11 12676 1 1 52 PHE CZ C -4.391 8.364 10.898 1.00 . A A . 52 PHE CZ 1 1
11 12677 1 1 52 PHE H H 0.674 7.366 6.462 1.00 . A A . 52 PHE H 1 1
11 12678 1 1 52 PHE HA H -0.916 5.893 8.236 1.00 . A A . 52 PHE HA 1 1
11 12679 1 1 52 PHE HB2 H -0.184 8.195 8.702 1.00 . A A . 52 PHE HB2 1 1
11 12680 1 1 52 PHE HB3 H -1.218 8.780 7.399 1.00 . A A . 52 PHE HB3 1 1
11 12681 1 1 52 PHE HD1 H -1.090 7.683 10.850 1.00 . A A . 52 PHE HD1 1 1
11 12682 1 1 52 PHE HD2 H -3.686 8.652 7.622 1.00 . A A . 52 PHE HD2 1 1
11 12683 1 1 52 PHE HE1 H -2.977 7.869 12.419 1.00 . A A . 52 PHE HE1 1 1
11 12684 1 1 52 PHE HE2 H -5.573 8.825 9.175 1.00 . A A . 52 PHE HE2 1 1
11 12685 1 1 52 PHE HZ H -5.217 8.445 11.586 1.00 . A A . 52 PHE HZ 1 1
11 12686 1 1 52 PHE N N 0.093 6.582 6.580 1.00 . A A . 52 PHE N 1 1
11 12687 1 1 52 PHE O O -3.135 5.555 7.164 1.00 . A A . 52 PHE O 1 1
11 12688 1 1 53 LYS C C -3.847 5.502 4.249 1.00 . A A . 53 LYS C 1 1
11 12689 1 1 53 LYS CA C -3.694 6.900 4.829 1.00 . A A . 53 LYS CA 1 1
11 12690 1 1 53 LYS CB C -3.730 7.944 3.736 1.00 . A A . 53 LYS CB 1 1
11 12691 1 1 53 LYS CD C -4.120 10.366 3.205 1.00 . A A . 53 LYS CD 1 1
11 12692 1 1 53 LYS CE C -2.984 10.500 2.201 1.00 . A A . 53 LYS CE 1 1
11 12693 1 1 53 LYS CG C -3.800 9.344 4.289 1.00 . A A . 53 LYS CG 1 1
11 12694 1 1 53 LYS H H -1.784 7.657 5.319 1.00 . A A . 53 LYS H 1 1
11 12695 1 1 53 LYS HA H -4.526 7.078 5.494 1.00 . A A . 53 LYS HA 1 1
11 12696 1 1 53 LYS HB2 H -2.837 7.853 3.133 1.00 . A A . 53 LYS HB2 1 1
11 12697 1 1 53 LYS HB3 H -4.598 7.778 3.115 1.00 . A A . 53 LYS HB3 1 1
11 12698 1 1 53 LYS HD2 H -5.010 10.050 2.682 1.00 . A A . 53 LYS HD2 1 1
11 12699 1 1 53 LYS HD3 H -4.299 11.325 3.668 1.00 . A A . 53 LYS HD3 1 1
11 12700 1 1 53 LYS HE2 H -2.083 10.767 2.729 1.00 . A A . 53 LYS HE2 1 1
11 12701 1 1 53 LYS HE3 H -2.843 9.550 1.707 1.00 . A A . 53 LYS HE3 1 1
11 12702 1 1 53 LYS HG2 H -4.531 9.367 5.082 1.00 . A A . 53 LYS HG2 1 1
11 12703 1 1 53 LYS HG3 H -2.829 9.579 4.709 1.00 . A A . 53 LYS HG3 1 1
11 12704 1 1 53 LYS HZ1 H -2.477 11.624 0.513 1.00 . A A . 53 LYS HZ1 1 1
11 12705 1 1 53 LYS HZ2 H -3.424 12.461 1.632 1.00 . A A . 53 LYS HZ2 1 1
11 12706 1 1 53 LYS HZ3 H -4.126 11.291 0.642 1.00 . A A . 53 LYS HZ3 1 1
11 12707 1 1 53 LYS N N -2.488 7.035 5.615 1.00 . A A . 53 LYS N 1 1
11 12708 1 1 53 LYS NZ N -3.272 11.539 1.179 1.00 . A A . 53 LYS NZ 1 1
11 12709 1 1 53 LYS O O -4.952 4.949 4.237 1.00 . A A . 53 LYS O 1 1
11 12710 1 1 54 GLU C C -3.118 2.581 4.334 1.00 . A A . 54 GLU C 1 1
11 12711 1 1 54 GLU CA C -2.773 3.571 3.240 1.00 . A A . 54 GLU CA 1 1
11 12712 1 1 54 GLU CB C -1.437 3.214 2.605 1.00 . A A . 54 GLU CB 1 1
11 12713 1 1 54 GLU CD C 0.194 3.651 0.731 1.00 . A A . 54 GLU CD 1 1
11 12714 1 1 54 GLU CG C -1.142 4.004 1.349 1.00 . A A . 54 GLU CG 1 1
11 12715 1 1 54 GLU H H -1.894 5.420 3.784 1.00 . A A . 54 GLU H 1 1
11 12716 1 1 54 GLU HA H -3.544 3.533 2.485 1.00 . A A . 54 GLU HA 1 1
11 12717 1 1 54 GLU HB2 H -0.647 3.400 3.318 1.00 . A A . 54 GLU HB2 1 1
11 12718 1 1 54 GLU HB3 H -1.443 2.166 2.352 1.00 . A A . 54 GLU HB3 1 1
11 12719 1 1 54 GLU HG2 H -1.919 3.801 0.625 1.00 . A A . 54 GLU HG2 1 1
11 12720 1 1 54 GLU HG3 H -1.153 5.054 1.600 1.00 . A A . 54 GLU HG3 1 1
11 12721 1 1 54 GLU N N -2.747 4.925 3.778 1.00 . A A . 54 GLU N 1 1
11 12722 1 1 54 GLU O O -3.884 1.643 4.120 1.00 . A A . 54 GLU O 1 1
11 12723 1 1 54 GLU OE1 O 1.238 3.850 1.392 1.00 . A A . 54 GLU OE1 1 1
11 12724 1 1 54 GLU OE2 O 0.211 3.185 -0.431 1.00 . A A . 54 GLU OE2 1 1
11 12725 1 1 55 ALA C C -4.297 2.103 7.048 1.00 . A A . 55 ALA C 1 1
11 12726 1 1 55 ALA CA C -2.839 1.976 6.669 1.00 . A A . 55 ALA CA 1 1
11 12727 1 1 55 ALA CB C -1.958 2.368 7.840 1.00 . A A . 55 ALA CB 1 1
11 12728 1 1 55 ALA H H -1.994 3.607 5.628 1.00 . A A . 55 ALA H 1 1
11 12729 1 1 55 ALA HA H -2.627 0.950 6.402 1.00 . A A . 55 ALA HA 1 1
11 12730 1 1 55 ALA HB1 H -2.167 3.391 8.120 1.00 . A A . 55 ALA HB1 1 1
11 12731 1 1 55 ALA HB2 H -0.921 2.279 7.555 1.00 . A A . 55 ALA HB2 1 1
11 12732 1 1 55 ALA HB3 H -2.159 1.718 8.677 1.00 . A A . 55 ALA HB3 1 1
11 12733 1 1 55 ALA N N -2.563 2.814 5.519 1.00 . A A . 55 ALA N 1 1
11 12734 1 1 55 ALA O O -4.949 1.128 7.401 1.00 . A A . 55 ALA O 1 1
11 12735 1 1 56 SER C C -7.111 2.896 6.317 1.00 . A A . 56 SER C 1 1
11 12736 1 1 56 SER CA C -6.174 3.620 7.284 1.00 . A A . 56 SER CA 1 1
11 12737 1 1 56 SER CB C -6.403 5.138 7.256 1.00 . A A . 56 SER CB 1 1
11 12738 1 1 56 SER H H -4.207 4.054 6.671 1.00 . A A . 56 SER H 1 1
11 12739 1 1 56 SER HA H -6.367 3.255 8.282 1.00 . A A . 56 SER HA 1 1
11 12740 1 1 56 SER HB2 H -6.138 5.526 6.284 1.00 . A A . 56 SER HB2 1 1
11 12741 1 1 56 SER HB3 H -7.435 5.371 7.466 1.00 . A A . 56 SER HB3 1 1
11 12742 1 1 56 SER HG H -4.671 5.724 7.969 1.00 . A A . 56 SER HG 1 1
11 12743 1 1 56 SER N N -4.797 3.328 6.965 1.00 . A A . 56 SER N 1 1
11 12744 1 1 56 SER O O -8.077 2.283 6.739 1.00 . A A . 56 SER O 1 1
11 12745 1 1 56 SER OG O -5.600 5.782 8.235 1.00 . A A . 56 SER OG 1 1
11 12746 1 1 57 ALA C C -7.532 0.737 4.209 1.00 . A A . 57 ALA C 1 1
11 12747 1 1 57 ALA CA C -7.595 2.248 4.003 1.00 . A A . 57 ALA CA 1 1
11 12748 1 1 57 ALA CB C -7.125 2.625 2.604 1.00 . A A . 57 ALA CB 1 1
11 12749 1 1 57 ALA H H -5.986 3.436 4.732 1.00 . A A . 57 ALA H 1 1
11 12750 1 1 57 ALA HA H -8.623 2.564 4.123 1.00 . A A . 57 ALA HA 1 1
11 12751 1 1 57 ALA HB1 H -7.758 2.147 1.870 1.00 . A A . 57 ALA HB1 1 1
11 12752 1 1 57 ALA HB2 H -6.106 2.296 2.467 1.00 . A A . 57 ALA HB2 1 1
11 12753 1 1 57 ALA HB3 H -7.178 3.697 2.483 1.00 . A A . 57 ALA HB3 1 1
11 12754 1 1 57 ALA N N -6.790 2.939 5.018 1.00 . A A . 57 ALA N 1 1
11 12755 1 1 57 ALA O O -8.537 0.021 4.064 1.00 . A A . 57 ALA O 1 1
11 12756 1 1 58 ALA C C -6.975 -1.545 6.001 1.00 . A A . 58 ALA C 1 1
11 12757 1 1 58 ALA CA C -6.120 -1.133 4.833 1.00 . A A . 58 ALA CA 1 1
11 12758 1 1 58 ALA CB C -4.656 -1.382 5.150 1.00 . A A . 58 ALA CB 1 1
11 12759 1 1 58 ALA H H -5.606 0.902 4.609 1.00 . A A . 58 ALA H 1 1
11 12760 1 1 58 ALA HA H -6.390 -1.708 3.959 1.00 . A A . 58 ALA HA 1 1
11 12761 1 1 58 ALA HB1 H -4.040 -0.946 4.379 1.00 . A A . 58 ALA HB1 1 1
11 12762 1 1 58 ALA HB2 H -4.471 -2.444 5.197 1.00 . A A . 58 ALA HB2 1 1
11 12763 1 1 58 ALA HB3 H -4.412 -0.932 6.101 1.00 . A A . 58 ALA HB3 1 1
11 12764 1 1 58 ALA N N -6.343 0.266 4.550 1.00 . A A . 58 ALA N 1 1
11 12765 1 1 58 ALA O O -7.626 -2.560 5.966 1.00 . A A . 58 ALA O 1 1
11 12766 1 1 59 TYR C C -9.286 -0.933 7.809 1.00 . A A . 59 TYR C 1 1
11 12767 1 1 59 TYR CA C -7.818 -0.909 8.190 1.00 . A A . 59 TYR CA 1 1
11 12768 1 1 59 TYR CB C -7.553 0.198 9.212 1.00 . A A . 59 TYR CB 1 1
11 12769 1 1 59 TYR CD1 C -8.024 -0.698 11.518 1.00 . A A . 59 TYR CD1 1 1
11 12770 1 1 59 TYR CD2 C -9.542 0.893 10.607 1.00 . A A . 59 TYR CD2 1 1
11 12771 1 1 59 TYR CE1 C -8.774 -0.757 12.670 1.00 . A A . 59 TYR CE1 1 1
11 12772 1 1 59 TYR CE2 C -10.300 0.837 11.759 1.00 . A A . 59 TYR CE2 1 1
11 12773 1 1 59 TYR CG C -8.391 0.125 10.468 1.00 . A A . 59 TYR CG 1 1
11 12774 1 1 59 TYR CZ C -9.910 0.009 12.787 1.00 . A A . 59 TYR CZ 1 1
11 12775 1 1 59 TYR H H -6.421 0.094 6.989 1.00 . A A . 59 TYR H 1 1
11 12776 1 1 59 TYR HA H -7.551 -1.860 8.627 1.00 . A A . 59 TYR HA 1 1
11 12777 1 1 59 TYR HB2 H -6.525 0.123 9.527 1.00 . A A . 59 TYR HB2 1 1
11 12778 1 1 59 TYR HB3 H -7.719 1.160 8.749 1.00 . A A . 59 TYR HB3 1 1
11 12779 1 1 59 TYR HD1 H -7.133 -1.301 11.425 1.00 . A A . 59 TYR HD1 1 1
11 12780 1 1 59 TYR HD2 H -9.844 1.539 9.797 1.00 . A A . 59 TYR HD2 1 1
11 12781 1 1 59 TYR HE1 H -8.469 -1.404 13.475 1.00 . A A . 59 TYR HE1 1 1
11 12782 1 1 59 TYR HE2 H -11.191 1.438 11.848 1.00 . A A . 59 TYR HE2 1 1
11 12783 1 1 59 TYR HH H -11.593 -0.111 13.713 1.00 . A A . 59 TYR HH 1 1
11 12784 1 1 59 TYR N N -6.993 -0.705 7.017 1.00 . A A . 59 TYR N 1 1
11 12785 1 1 59 TYR O O -10.043 -1.736 8.307 1.00 . A A . 59 TYR O 1 1
11 12786 1 1 59 TYR OH O -10.657 -0.049 13.943 1.00 . A A . 59 TYR OH 1 1
11 12787 1 1 60 GLU C C -11.603 -1.257 5.969 1.00 . A A . 60 GLU C 1 1
11 12788 1 1 60 GLU CA C -11.053 0.066 6.509 1.00 . A A . 60 GLU CA 1 1
11 12789 1 1 60 GLU CB C -11.205 1.150 5.441 1.00 . A A . 60 GLU CB 1 1
11 12790 1 1 60 GLU CD C -11.734 2.964 7.122 1.00 . A A . 60 GLU CD 1 1
11 12791 1 1 60 GLU CG C -10.896 2.553 5.932 1.00 . A A . 60 GLU CG 1 1
11 12792 1 1 60 GLU H H -8.992 0.519 6.499 1.00 . A A . 60 GLU H 1 1
11 12793 1 1 60 GLU HA H -11.610 0.360 7.381 1.00 . A A . 60 GLU HA 1 1
11 12794 1 1 60 GLU HB2 H -10.540 0.927 4.621 1.00 . A A . 60 GLU HB2 1 1
11 12795 1 1 60 GLU HB3 H -12.222 1.137 5.078 1.00 . A A . 60 GLU HB3 1 1
11 12796 1 1 60 GLU HG2 H -9.851 2.595 6.210 1.00 . A A . 60 GLU HG2 1 1
11 12797 1 1 60 GLU HG3 H -11.076 3.247 5.125 1.00 . A A . 60 GLU HG3 1 1
11 12798 1 1 60 GLU N N -9.665 -0.065 6.902 1.00 . A A . 60 GLU N 1 1
11 12799 1 1 60 GLU O O -12.739 -1.619 6.252 1.00 . A A . 60 GLU O 1 1
11 12800 1 1 60 GLU OE1 O -12.979 2.872 7.039 1.00 . A A . 60 GLU OE1 1 1
11 12801 1 1 60 GLU OE2 O -11.157 3.396 8.142 1.00 . A A . 60 GLU OE2 1 1
11 12802 1 1 61 ILE C C -10.843 -4.408 5.535 1.00 . A A . 61 ILE C 1 1
11 12803 1 1 61 ILE CA C -11.242 -3.243 4.647 1.00 . A A . 61 ILE CA 1 1
11 12804 1 1 61 ILE CB C -10.738 -3.456 3.198 1.00 . A A . 61 ILE CB 1 1
11 12805 1 1 61 ILE CD1 C -8.649 -3.451 1.733 1.00 . A A . 61 ILE CD1 1 1
11 12806 1 1 61 ILE CG1 C -9.233 -3.171 3.095 1.00 . A A . 61 ILE CG1 1 1
11 12807 1 1 61 ILE CG2 C -11.526 -2.585 2.226 1.00 . A A . 61 ILE CG2 1 1
11 12808 1 1 61 ILE H H -9.891 -1.629 5.002 1.00 . A A . 61 ILE H 1 1
11 12809 1 1 61 ILE HA H -12.326 -3.231 4.620 1.00 . A A . 61 ILE HA 1 1
11 12810 1 1 61 ILE HB H -10.915 -4.489 2.940 1.00 . A A . 61 ILE HB 1 1
11 12811 1 1 61 ILE HD11 H -8.766 -4.498 1.498 1.00 . A A . 61 ILE HD11 1 1
11 12812 1 1 61 ILE HD12 H -7.598 -3.199 1.733 1.00 . A A . 61 ILE HD12 1 1
11 12813 1 1 61 ILE HD13 H -9.162 -2.857 0.993 1.00 . A A . 61 ILE HD13 1 1
11 12814 1 1 61 ILE HG12 H -9.052 -2.131 3.321 1.00 . A A . 61 ILE HG12 1 1
11 12815 1 1 61 ILE HG13 H -8.711 -3.784 3.814 1.00 . A A . 61 ILE HG13 1 1
11 12816 1 1 61 ILE HG21 H -12.570 -2.859 2.263 1.00 . A A . 61 ILE HG21 1 1
11 12817 1 1 61 ILE HG22 H -11.150 -2.731 1.225 1.00 . A A . 61 ILE HG22 1 1
11 12818 1 1 61 ILE HG23 H -11.418 -1.548 2.505 1.00 . A A . 61 ILE HG23 1 1
11 12819 1 1 61 ILE N N -10.802 -1.967 5.189 1.00 . A A . 61 ILE N 1 1
11 12820 1 1 61 ILE O O -11.656 -5.246 5.879 1.00 . A A . 61 ILE O 1 1
11 12821 1 1 62 LEU C C -9.658 -5.626 8.106 1.00 . A A . 62 LEU C 1 1
11 12822 1 1 62 LEU CA C -9.041 -5.512 6.706 1.00 . A A . 62 LEU CA 1 1
11 12823 1 1 62 LEU CB C -7.540 -5.359 6.769 1.00 . A A . 62 LEU CB 1 1
11 12824 1 1 62 LEU CD1 C -5.338 -5.284 5.560 1.00 . A A . 62 LEU CD1 1 1
11 12825 1 1 62 LEU CD2 C -7.117 -6.857 4.795 1.00 . A A . 62 LEU CD2 1 1
11 12826 1 1 62 LEU CG C -6.831 -5.505 5.420 1.00 . A A . 62 LEU CG 1 1
11 12827 1 1 62 LEU H H -8.984 -3.727 5.603 1.00 . A A . 62 LEU H 1 1
11 12828 1 1 62 LEU HA H -9.258 -6.428 6.180 1.00 . A A . 62 LEU HA 1 1
11 12829 1 1 62 LEU HB2 H -7.352 -4.351 7.126 1.00 . A A . 62 LEU HB2 1 1
11 12830 1 1 62 LEU HB3 H -7.129 -6.078 7.461 1.00 . A A . 62 LEU HB3 1 1
11 12831 1 1 62 LEU HD11 H -5.158 -4.287 5.931 1.00 . A A . 62 LEU HD11 1 1
11 12832 1 1 62 LEU HD12 H -4.866 -5.401 4.595 1.00 . A A . 62 LEU HD12 1 1
11 12833 1 1 62 LEU HD13 H -4.930 -6.006 6.251 1.00 . A A . 62 LEU HD13 1 1
11 12834 1 1 62 LEU HD21 H -6.834 -7.640 5.484 1.00 . A A . 62 LEU HD21 1 1
11 12835 1 1 62 LEU HD22 H -6.546 -6.958 3.884 1.00 . A A . 62 LEU HD22 1 1
11 12836 1 1 62 LEU HD23 H -8.170 -6.939 4.569 1.00 . A A . 62 LEU HD23 1 1
11 12837 1 1 62 LEU HG H -7.225 -4.744 4.760 1.00 . A A . 62 LEU HG 1 1
11 12838 1 1 62 LEU N N -9.596 -4.434 5.912 1.00 . A A . 62 LEU N 1 1
11 12839 1 1 62 LEU O O -9.878 -6.729 8.587 1.00 . A A . 62 LEU O 1 1
11 12840 1 1 63 SER C C -11.943 -5.128 10.086 1.00 . A A . 63 SER C 1 1
11 12841 1 1 63 SER CA C -10.543 -4.513 10.101 1.00 . A A . 63 SER CA 1 1
11 12842 1 1 63 SER CB C -10.602 -3.101 10.690 1.00 . A A . 63 SER CB 1 1
11 12843 1 1 63 SER H H -9.754 -3.626 8.335 1.00 . A A . 63 SER H 1 1
11 12844 1 1 63 SER HA H -9.910 -5.123 10.729 1.00 . A A . 63 SER HA 1 1
11 12845 1 1 63 SER HB2 H -9.616 -2.658 10.661 1.00 . A A . 63 SER HB2 1 1
11 12846 1 1 63 SER HB3 H -11.277 -2.499 10.097 1.00 . A A . 63 SER HB3 1 1
11 12847 1 1 63 SER HG H -11.798 -3.742 12.097 1.00 . A A . 63 SER HG 1 1
11 12848 1 1 63 SER N N -9.950 -4.496 8.751 1.00 . A A . 63 SER N 1 1
11 12849 1 1 63 SER O O -12.541 -5.365 11.140 1.00 . A A . 63 SER O 1 1
11 12850 1 1 63 SER OG O -11.063 -3.117 12.030 1.00 . A A . 63 SER OG 1 1
11 12851 1 1 64 ASP C C -13.570 -7.292 8.028 1.00 . A A . 64 ASP C 1 1
11 12852 1 1 64 ASP CA C -13.751 -5.983 8.745 1.00 . A A . 64 ASP CA 1 1
11 12853 1 1 64 ASP CB C -14.722 -5.073 7.981 1.00 . A A . 64 ASP CB 1 1
11 12854 1 1 64 ASP CG C -15.004 -3.772 8.702 1.00 . A A . 64 ASP CG 1 1
11 12855 1 1 64 ASP H H -11.906 -5.233 8.094 1.00 . A A . 64 ASP H 1 1
11 12856 1 1 64 ASP HA H -14.144 -6.173 9.732 1.00 . A A . 64 ASP HA 1 1
11 12857 1 1 64 ASP HB2 H -14.297 -4.835 7.018 1.00 . A A . 64 ASP HB2 1 1
11 12858 1 1 64 ASP HB3 H -15.657 -5.595 7.837 1.00 . A A . 64 ASP HB3 1 1
11 12859 1 1 64 ASP N N -12.454 -5.378 8.899 1.00 . A A . 64 ASP N 1 1
11 12860 1 1 64 ASP O O -13.270 -7.306 6.870 1.00 . A A . 64 ASP O 1 1
11 12861 1 1 64 ASP OD1 O -15.365 -3.815 9.894 1.00 . A A . 64 ASP OD1 1 1
11 12862 1 1 64 ASP OD2 O -14.885 -2.698 8.074 1.00 . A A . 64 ASP OD2 1 1
11 12863 1 1 65 PRO C C -14.189 -10.018 6.864 1.00 . A A . 65 PRO C 1 1
11 12864 1 1 65 PRO CA C -13.511 -9.762 8.196 1.00 . A A . 65 PRO CA 1 1
11 12865 1 1 65 PRO CB C -14.119 -10.655 9.266 1.00 . A A . 65 PRO CB 1 1
11 12866 1 1 65 PRO CD C -14.249 -8.432 10.095 1.00 . A A . 65 PRO CD 1 1
11 12867 1 1 65 PRO CG C -14.021 -9.850 10.507 1.00 . A A . 65 PRO CG 1 1
11 12868 1 1 65 PRO HA H -12.455 -9.966 8.109 1.00 . A A . 65 PRO HA 1 1
11 12869 1 1 65 PRO HB2 H -15.146 -10.876 9.012 1.00 . A A . 65 PRO HB2 1 1
11 12870 1 1 65 PRO HB3 H -13.551 -11.571 9.345 1.00 . A A . 65 PRO HB3 1 1
11 12871 1 1 65 PRO HD2 H -15.296 -8.181 10.135 1.00 . A A . 65 PRO HD2 1 1
11 12872 1 1 65 PRO HD3 H -13.675 -7.749 10.697 1.00 . A A . 65 PRO HD3 1 1
11 12873 1 1 65 PRO HG2 H -14.819 -10.146 11.165 1.00 . A A . 65 PRO HG2 1 1
11 12874 1 1 65 PRO HG3 H -13.047 -9.968 10.975 1.00 . A A . 65 PRO HG3 1 1
11 12875 1 1 65 PRO N N -13.765 -8.402 8.723 1.00 . A A . 65 PRO N 1 1
11 12876 1 1 65 PRO O O -13.654 -10.708 6.003 1.00 . A A . 65 PRO O 1 1
11 12877 1 1 66 GLU C C -15.482 -8.845 4.333 1.00 . A A . 66 GLU C 1 1
11 12878 1 1 66 GLU CA C -16.096 -9.621 5.475 1.00 . A A . 66 GLU CA 1 1
11 12879 1 1 66 GLU CB C -17.555 -9.249 5.691 1.00 . A A . 66 GLU CB 1 1
11 12880 1 1 66 GLU CD C -19.211 -7.578 6.549 1.00 . A A . 66 GLU CD 1 1
11 12881 1 1 66 GLU CG C -17.761 -7.858 6.254 1.00 . A A . 66 GLU CG 1 1
11 12882 1 1 66 GLU H H -15.593 -8.743 7.344 1.00 . A A . 66 GLU H 1 1
11 12883 1 1 66 GLU HA H -16.027 -10.668 5.230 1.00 . A A . 66 GLU HA 1 1
11 12884 1 1 66 GLU HB2 H -18.067 -9.306 4.744 1.00 . A A . 66 GLU HB2 1 1
11 12885 1 1 66 GLU HB3 H -17.996 -9.959 6.374 1.00 . A A . 66 GLU HB3 1 1
11 12886 1 1 66 GLU HG2 H -17.195 -7.775 7.174 1.00 . A A . 66 GLU HG2 1 1
11 12887 1 1 66 GLU HG3 H -17.401 -7.134 5.539 1.00 . A A . 66 GLU HG3 1 1
11 12888 1 1 66 GLU N N -15.335 -9.416 6.681 1.00 . A A . 66 GLU N 1 1
11 12889 1 1 66 GLU O O -15.471 -9.295 3.201 1.00 . A A . 66 GLU O 1 1
11 12890 1 1 66 GLU OE1 O -19.902 -7.016 5.676 1.00 . A A . 66 GLU OE1 1 1
11 12891 1 1 66 GLU OE2 O -19.674 -7.936 7.650 1.00 . A A . 66 GLU OE2 1 1
11 12892 1 1 67 LYS C C -12.880 -7.374 3.462 1.00 . A A . 67 LYS C 1 1
11 12893 1 1 67 LYS CA C -14.270 -6.858 3.707 1.00 . A A . 67 LYS CA 1 1
11 12894 1 1 67 LYS CB C -14.210 -5.453 4.282 1.00 . A A . 67 LYS CB 1 1
11 12895 1 1 67 LYS CD C -16.216 -4.548 3.096 1.00 . A A . 67 LYS CD 1 1
11 12896 1 1 67 LYS CE C -17.544 -3.836 3.243 1.00 . A A . 67 LYS CE 1 1
11 12897 1 1 67 LYS CG C -15.562 -4.785 4.442 1.00 . A A . 67 LYS CG 1 1
11 12898 1 1 67 LYS H H -14.869 -7.417 5.591 1.00 . A A . 67 LYS H 1 1
11 12899 1 1 67 LYS HA H -14.835 -6.850 2.788 1.00 . A A . 67 LYS HA 1 1
11 12900 1 1 67 LYS HB2 H -13.786 -5.553 5.282 1.00 . A A . 67 LYS HB2 1 1
11 12901 1 1 67 LYS HB3 H -13.572 -4.832 3.671 1.00 . A A . 67 LYS HB3 1 1
11 12902 1 1 67 LYS HD2 H -15.560 -3.941 2.489 1.00 . A A . 67 LYS HD2 1 1
11 12903 1 1 67 LYS HD3 H -16.379 -5.499 2.612 1.00 . A A . 67 LYS HD3 1 1
11 12904 1 1 67 LYS HE2 H -18.194 -4.441 3.855 1.00 . A A . 67 LYS HE2 1 1
11 12905 1 1 67 LYS HE3 H -17.379 -2.884 3.727 1.00 . A A . 67 LYS HE3 1 1
11 12906 1 1 67 LYS HG2 H -16.201 -5.422 5.036 1.00 . A A . 67 LYS HG2 1 1
11 12907 1 1 67 LYS HG3 H -15.428 -3.838 4.942 1.00 . A A . 67 LYS HG3 1 1
11 12908 1 1 67 LYS HZ1 H -17.574 -3.012 1.332 1.00 . A A . 67 LYS HZ1 1 1
11 12909 1 1 67 LYS HZ2 H -19.103 -3.135 2.044 1.00 . A A . 67 LYS HZ2 1 1
11 12910 1 1 67 LYS HZ3 H -18.337 -4.515 1.444 1.00 . A A . 67 LYS HZ3 1 1
11 12911 1 1 67 LYS N N -14.917 -7.708 4.659 1.00 . A A . 67 LYS N 1 1
11 12912 1 1 67 LYS NZ N -18.186 -3.607 1.930 1.00 . A A . 67 LYS NZ 1 1
11 12913 1 1 67 LYS O O -12.307 -7.201 2.400 1.00 . A A . 67 LYS O 1 1
11 12914 1 1 68 ARG C C -11.026 -9.749 3.505 1.00 . A A . 68 ARG C 1 1
11 12915 1 1 68 ARG CA C -11.056 -8.584 4.480 1.00 . A A . 68 ARG CA 1 1
11 12916 1 1 68 ARG CB C -10.760 -9.080 5.893 1.00 . A A . 68 ARG CB 1 1
11 12917 1 1 68 ARG CD C -9.004 -10.591 6.843 1.00 . A A . 68 ARG CD 1 1
11 12918 1 1 68 ARG CG C -9.293 -9.231 6.213 1.00 . A A . 68 ARG CG 1 1
11 12919 1 1 68 ARG CZ C -8.651 -12.499 5.295 1.00 . A A . 68 ARG CZ 1 1
11 12920 1 1 68 ARG H H -12.899 -8.106 5.285 1.00 . A A . 68 ARG H 1 1
11 12921 1 1 68 ARG HA H -10.334 -7.836 4.199 1.00 . A A . 68 ARG HA 1 1
11 12922 1 1 68 ARG HB2 H -11.207 -8.396 6.599 1.00 . A A . 68 ARG HB2 1 1
11 12923 1 1 68 ARG HB3 H -11.232 -10.046 6.016 1.00 . A A . 68 ARG HB3 1 1
11 12924 1 1 68 ARG HD2 H -7.940 -10.681 7.000 1.00 . A A . 68 ARG HD2 1 1
11 12925 1 1 68 ARG HD3 H -9.512 -10.649 7.794 1.00 . A A . 68 ARG HD3 1 1
11 12926 1 1 68 ARG HE H -10.432 -11.842 5.942 1.00 . A A . 68 ARG HE 1 1
11 12927 1 1 68 ARG HG2 H -8.716 -9.079 5.319 1.00 . A A . 68 ARG HG2 1 1
11 12928 1 1 68 ARG HG3 H -9.029 -8.462 6.925 1.00 . A A . 68 ARG HG3 1 1
11 12929 1 1 68 ARG HH11 H -6.944 -11.661 5.990 1.00 . A A . 68 ARG HH11 1 1
11 12930 1 1 68 ARG HH12 H -6.708 -12.950 4.868 1.00 . A A . 68 ARG HH12 1 1
11 12931 1 1 68 ARG HH21 H -10.168 -13.568 4.449 1.00 . A A . 68 ARG HH21 1 1
11 12932 1 1 68 ARG HH22 H -8.569 -14.051 3.987 1.00 . A A . 68 ARG HH22 1 1
11 12933 1 1 68 ARG N N -12.363 -8.013 4.477 1.00 . A A . 68 ARG N 1 1
11 12934 1 1 68 ARG NE N -9.460 -11.701 5.993 1.00 . A A . 68 ARG NE 1 1
11 12935 1 1 68 ARG NH1 N -7.333 -12.362 5.392 1.00 . A A . 68 ARG NH1 1 1
11 12936 1 1 68 ARG NH2 N -9.164 -13.445 4.517 1.00 . A A . 68 ARG NH2 1 1
11 12937 1 1 68 ARG O O -10.101 -9.891 2.717 1.00 . A A . 68 ARG O 1 1
11 12938 1 1 69 ASP C C -12.465 -11.248 1.275 1.00 . A A . 69 ASP C 1 1
11 12939 1 1 69 ASP CA C -12.204 -11.719 2.671 1.00 . A A . 69 ASP CA 1 1
11 12940 1 1 69 ASP CB C -13.296 -12.683 3.136 1.00 . A A . 69 ASP CB 1 1
11 12941 1 1 69 ASP CG C -12.917 -13.414 4.405 1.00 . A A . 69 ASP CG 1 1
11 12942 1 1 69 ASP H H -12.783 -10.405 4.221 1.00 . A A . 69 ASP H 1 1
11 12943 1 1 69 ASP HA H -11.256 -12.238 2.677 1.00 . A A . 69 ASP HA 1 1
11 12944 1 1 69 ASP HB2 H -14.203 -12.126 3.321 1.00 . A A . 69 ASP HB2 1 1
11 12945 1 1 69 ASP HB3 H -13.477 -13.411 2.360 1.00 . A A . 69 ASP HB3 1 1
11 12946 1 1 69 ASP N N -12.073 -10.578 3.565 1.00 . A A . 69 ASP N 1 1
11 12947 1 1 69 ASP O O -11.979 -11.823 0.312 1.00 . A A . 69 ASP O 1 1
11 12948 1 1 69 ASP OD1 O -11.784 -13.943 4.478 1.00 . A A . 69 ASP OD1 1 1
11 12949 1 1 69 ASP OD2 O -13.738 -13.477 5.331 1.00 . A A . 69 ASP OD2 1 1
11 12950 1 1 70 ILE C C -12.224 -9.059 -0.716 1.00 . A A . 70 ILE C 1 1
11 12951 1 1 70 ILE CA C -13.518 -9.575 -0.105 1.00 . A A . 70 ILE CA 1 1
11 12952 1 1 70 ILE CB C -14.546 -8.436 0.049 1.00 . A A . 70 ILE CB 1 1
11 12953 1 1 70 ILE CD1 C -16.458 -9.922 -0.766 1.00 . A A . 70 ILE CD1 1 1
11 12954 1 1 70 ILE CG1 C -15.939 -9.011 0.329 1.00 . A A . 70 ILE CG1 1 1
11 12955 1 1 70 ILE CG2 C -14.565 -7.514 -1.169 1.00 . A A . 70 ILE CG2 1 1
11 12956 1 1 70 ILE H H -13.639 -9.812 1.986 1.00 . A A . 70 ILE H 1 1
11 12957 1 1 70 ILE HA H -13.930 -10.329 -0.760 1.00 . A A . 70 ILE HA 1 1
11 12958 1 1 70 ILE HB H -14.237 -7.875 0.925 1.00 . A A . 70 ILE HB 1 1
11 12959 1 1 70 ILE HD11 H -15.826 -10.794 -0.844 1.00 . A A . 70 ILE HD11 1 1
11 12960 1 1 70 ILE HD12 H -16.457 -9.391 -1.707 1.00 . A A . 70 ILE HD12 1 1
11 12961 1 1 70 ILE HD13 H -17.465 -10.229 -0.530 1.00 . A A . 70 ILE HD13 1 1
11 12962 1 1 70 ILE HG12 H -15.908 -9.581 1.245 1.00 . A A . 70 ILE HG12 1 1
11 12963 1 1 70 ILE HG13 H -16.639 -8.196 0.443 1.00 . A A . 70 ILE HG13 1 1
11 12964 1 1 70 ILE HG21 H -14.831 -8.083 -2.047 1.00 . A A . 70 ILE HG21 1 1
11 12965 1 1 70 ILE HG22 H -13.587 -7.078 -1.306 1.00 . A A . 70 ILE HG22 1 1
11 12966 1 1 70 ILE HG23 H -15.291 -6.729 -1.015 1.00 . A A . 70 ILE HG23 1 1
11 12967 1 1 70 ILE N N -13.249 -10.196 1.169 1.00 . A A . 70 ILE N 1 1
11 12968 1 1 70 ILE O O -11.931 -9.320 -1.885 1.00 . A A . 70 ILE O 1 1
11 12969 1 1 71 TYR C C -9.237 -9.057 -0.744 1.00 . A A . 71 TYR C 1 1
11 12970 1 1 71 TYR CA C -10.130 -7.893 -0.358 1.00 . A A . 71 TYR CA 1 1
11 12971 1 1 71 TYR CB C -9.439 -7.010 0.682 1.00 . A A . 71 TYR CB 1 1
11 12972 1 1 71 TYR CD1 C -7.828 -5.758 -0.818 1.00 . A A . 71 TYR CD1 1 1
11 12973 1 1 71 TYR CD2 C -6.927 -7.087 0.942 1.00 . A A . 71 TYR CD2 1 1
11 12974 1 1 71 TYR CE1 C -6.552 -5.403 -1.209 1.00 . A A . 71 TYR CE1 1 1
11 12975 1 1 71 TYR CE2 C -5.649 -6.733 0.559 1.00 . A A . 71 TYR CE2 1 1
11 12976 1 1 71 TYR CG C -8.037 -6.608 0.264 1.00 . A A . 71 TYR CG 1 1
11 12977 1 1 71 TYR CZ C -5.466 -5.895 -0.516 1.00 . A A . 71 TYR CZ 1 1
11 12978 1 1 71 TYR H H -11.747 -8.147 1.003 1.00 . A A . 71 TYR H 1 1
11 12979 1 1 71 TYR HA H -10.300 -7.307 -1.249 1.00 . A A . 71 TYR HA 1 1
11 12980 1 1 71 TYR HB2 H -10.020 -6.110 0.826 1.00 . A A . 71 TYR HB2 1 1
11 12981 1 1 71 TYR HB3 H -9.370 -7.547 1.616 1.00 . A A . 71 TYR HB3 1 1
11 12982 1 1 71 TYR HD1 H -8.681 -5.376 -1.357 1.00 . A A . 71 TYR HD1 1 1
11 12983 1 1 71 TYR HD2 H -7.071 -7.746 1.786 1.00 . A A . 71 TYR HD2 1 1
11 12984 1 1 71 TYR HE1 H -6.409 -4.743 -2.051 1.00 . A A . 71 TYR HE1 1 1
11 12985 1 1 71 TYR HE2 H -4.797 -7.117 1.100 1.00 . A A . 71 TYR HE2 1 1
11 12986 1 1 71 TYR HH H -4.207 -4.647 -1.264 1.00 . A A . 71 TYR HH 1 1
11 12987 1 1 71 TYR N N -11.433 -8.364 0.089 1.00 . A A . 71 TYR N 1 1
11 12988 1 1 71 TYR O O -8.554 -9.010 -1.742 1.00 . A A . 71 TYR O 1 1
11 12989 1 1 71 TYR OH O -4.189 -5.543 -0.899 1.00 . A A . 71 TYR OH 1 1
11 12990 1 1 72 ASP C C -8.782 -11.909 -1.531 1.00 . A A . 72 ASP C 1 1
11 12991 1 1 72 ASP CA C -8.430 -11.274 -0.176 1.00 . A A . 72 ASP CA 1 1
11 12992 1 1 72 ASP CB C -8.648 -12.289 0.950 1.00 . A A . 72 ASP CB 1 1
11 12993 1 1 72 ASP CG C -7.791 -13.524 0.808 1.00 . A A . 72 ASP CG 1 1
11 12994 1 1 72 ASP H H -9.817 -10.039 0.866 1.00 . A A . 72 ASP H 1 1
11 12995 1 1 72 ASP HA H -7.392 -10.976 -0.184 1.00 . A A . 72 ASP HA 1 1
11 12996 1 1 72 ASP HB2 H -8.415 -11.824 1.896 1.00 . A A . 72 ASP HB2 1 1
11 12997 1 1 72 ASP HB3 H -9.685 -12.592 0.952 1.00 . A A . 72 ASP HB3 1 1
11 12998 1 1 72 ASP N N -9.243 -10.086 0.070 1.00 . A A . 72 ASP N 1 1
11 12999 1 1 72 ASP O O -7.901 -12.342 -2.276 1.00 . A A . 72 ASP O 1 1
11 13000 1 1 72 ASP OD1 O -6.568 -13.429 1.014 1.00 . A A . 72 ASP OD1 1 1
11 13001 1 1 72 ASP OD2 O -8.336 -14.602 0.513 1.00 . A A . 72 ASP OD2 1 1
11 13002 1 1 73 GLN C C -10.193 -11.717 -4.309 1.00 . A A . 73 GLN C 1 1
11 13003 1 1 73 GLN CA C -10.581 -12.532 -3.079 1.00 . A A . 73 GLN CA 1 1
11 13004 1 1 73 GLN CB C -12.099 -12.662 -3.014 1.00 . A A . 73 GLN CB 1 1
11 13005 1 1 73 GLN CD C -14.080 -13.678 -1.847 1.00 . A A . 73 GLN CD 1 1
11 13006 1 1 73 GLN CG C -12.579 -13.700 -2.026 1.00 . A A . 73 GLN CG 1 1
11 13007 1 1 73 GLN H H -10.707 -11.550 -1.205 1.00 . A A . 73 GLN H 1 1
11 13008 1 1 73 GLN HA H -10.158 -13.520 -3.172 1.00 . A A . 73 GLN HA 1 1
11 13009 1 1 73 GLN HB2 H -12.518 -11.708 -2.731 1.00 . A A . 73 GLN HB2 1 1
11 13010 1 1 73 GLN HB3 H -12.468 -12.930 -3.992 1.00 . A A . 73 GLN HB3 1 1
11 13011 1 1 73 GLN HE21 H -13.883 -12.482 -0.286 1.00 . A A . 73 GLN HE21 1 1
11 13012 1 1 73 GLN HE22 H -15.506 -12.925 -0.691 1.00 . A A . 73 GLN HE22 1 1
11 13013 1 1 73 GLN HG2 H -12.282 -14.679 -2.371 1.00 . A A . 73 GLN HG2 1 1
11 13014 1 1 73 GLN HG3 H -12.112 -13.494 -1.074 1.00 . A A . 73 GLN HG3 1 1
11 13015 1 1 73 GLN N N -10.073 -11.947 -1.835 1.00 . A A . 73 GLN N 1 1
11 13016 1 1 73 GLN NE2 N -14.538 -12.956 -0.844 1.00 . A A . 73 GLN NE2 1 1
11 13017 1 1 73 GLN O O -9.850 -12.274 -5.348 1.00 . A A . 73 GLN O 1 1
11 13018 1 1 73 GLN OE1 O -14.821 -14.310 -2.599 1.00 . A A . 73 GLN OE1 1 1
11 13019 1 1 74 PHE C C -8.539 -8.979 -5.258 1.00 . A A . 74 PHE C 1 1
11 13020 1 1 74 PHE CA C -9.954 -9.530 -5.325 1.00 . A A . 74 PHE CA 1 1
11 13021 1 1 74 PHE CB C -10.967 -8.384 -5.403 1.00 . A A . 74 PHE CB 1 1
11 13022 1 1 74 PHE CD1 C -13.277 -8.956 -4.597 1.00 . A A . 74 PHE CD1 1 1
11 13023 1 1 74 PHE CD2 C -12.803 -9.164 -6.921 1.00 . A A . 74 PHE CD2 1 1
11 13024 1 1 74 PHE CE1 C -14.572 -9.384 -4.819 1.00 . A A . 74 PHE CE1 1 1
11 13025 1 1 74 PHE CE2 C -14.095 -9.591 -7.150 1.00 . A A . 74 PHE CE2 1 1
11 13026 1 1 74 PHE CG C -12.378 -8.842 -5.645 1.00 . A A . 74 PHE CG 1 1
11 13027 1 1 74 PHE CZ C -14.981 -9.701 -6.096 1.00 . A A . 74 PHE CZ 1 1
11 13028 1 1 74 PHE H H -10.507 -10.011 -3.327 1.00 . A A . 74 PHE H 1 1
11 13029 1 1 74 PHE HA H -10.044 -10.127 -6.220 1.00 . A A . 74 PHE HA 1 1
11 13030 1 1 74 PHE HB2 H -10.950 -7.835 -4.473 1.00 . A A . 74 PHE HB2 1 1
11 13031 1 1 74 PHE HB3 H -10.686 -7.722 -6.210 1.00 . A A . 74 PHE HB3 1 1
11 13032 1 1 74 PHE HD1 H -12.957 -8.707 -3.596 1.00 . A A . 74 PHE HD1 1 1
11 13033 1 1 74 PHE HD2 H -12.111 -9.078 -7.746 1.00 . A A . 74 PHE HD2 1 1
11 13034 1 1 74 PHE HE1 H -15.263 -9.470 -3.993 1.00 . A A . 74 PHE HE1 1 1
11 13035 1 1 74 PHE HE2 H -14.411 -9.839 -8.150 1.00 . A A . 74 PHE HE2 1 1
11 13036 1 1 74 PHE HZ H -15.993 -10.035 -6.274 1.00 . A A . 74 PHE HZ 1 1
11 13037 1 1 74 PHE N N -10.251 -10.404 -4.191 1.00 . A A . 74 PHE N 1 1
11 13038 1 1 74 PHE O O -8.105 -8.233 -6.147 1.00 . A A . 74 PHE O 1 1
11 13039 1 1 75 GLY C C -5.507 -9.591 -4.962 1.00 . A A . 75 GLY C 1 1
11 13040 1 1 75 GLY CA C -6.468 -8.878 -4.055 1.00 . A A . 75 GLY CA 1 1
11 13041 1 1 75 GLY H H -8.228 -9.939 -3.546 1.00 . A A . 75 GLY H 1 1
11 13042 1 1 75 GLY HA2 H -6.435 -7.820 -4.270 1.00 . A A . 75 GLY HA2 1 1
11 13043 1 1 75 GLY HA3 H -6.165 -9.037 -3.030 1.00 . A A . 75 GLY HA3 1 1
11 13044 1 1 75 GLY N N -7.824 -9.348 -4.222 1.00 . A A . 75 GLY N 1 1
11 13045 1 1 75 GLY O O -4.529 -8.970 -5.395 1.00 . A A . 75 GLY O 1 1
11 13046 1 1 75 GLY OXT O -5.732 -10.784 -5.250 1.00 . A A . 75 GLY OXT 1 1
12 13047 1 1 1 GLY C C 11.924 6.883 -2.138 1.00 . A A . 1 GLY C 1 1
12 13048 1 1 1 GLY CA C 12.561 5.989 -1.101 1.00 . A A . 1 GLY CA 1 1
12 13049 1 1 1 GLY H1 H 14.229 7.170 -0.734 1.00 . A A . 1 GLY H1 1 1
12 13050 1 1 1 GLY H2 H 14.459 6.010 -1.939 1.00 . A A . 1 GLY H2 1 1
12 13051 1 1 1 GLY H3 H 14.434 5.544 -0.319 1.00 . A A . 1 GLY H3 1 1
12 13052 1 1 1 GLY HA2 H 12.365 4.959 -1.360 1.00 . A A . 1 GLY HA2 1 1
12 13053 1 1 1 GLY HA3 H 12.120 6.199 -0.138 1.00 . A A . 1 GLY HA3 1 1
12 13054 1 1 1 GLY N N 14.018 6.193 -1.013 1.00 . A A . 1 GLY N 1 1
12 13055 1 1 1 GLY O O 12.506 7.122 -3.198 1.00 . A A . 1 GLY O 1 1
12 13056 1 1 2 GLU C C 9.492 7.501 -3.962 1.00 . A A . 2 GLU C 1 1
12 13057 1 1 2 GLU CA C 9.965 8.257 -2.724 1.00 . A A . 2 GLU CA 1 1
12 13058 1 1 2 GLU CB C 10.743 9.514 -3.115 1.00 . A A . 2 GLU CB 1 1
12 13059 1 1 2 GLU CD C 11.822 11.656 -2.380 1.00 . A A . 2 GLU CD 1 1
12 13060 1 1 2 GLU CG C 11.106 10.404 -1.943 1.00 . A A . 2 GLU CG 1 1
12 13061 1 1 2 GLU H H 10.355 7.187 -0.941 1.00 . A A . 2 GLU H 1 1
12 13062 1 1 2 GLU HA H 9.082 8.560 -2.186 1.00 . A A . 2 GLU HA 1 1
12 13063 1 1 2 GLU HB2 H 11.656 9.217 -3.606 1.00 . A A . 2 GLU HB2 1 1
12 13064 1 1 2 GLU HB3 H 10.145 10.091 -3.804 1.00 . A A . 2 GLU HB3 1 1
12 13065 1 1 2 GLU HG2 H 10.201 10.686 -1.425 1.00 . A A . 2 GLU HG2 1 1
12 13066 1 1 2 GLU HG3 H 11.748 9.852 -1.272 1.00 . A A . 2 GLU HG3 1 1
12 13067 1 1 2 GLU N N 10.737 7.397 -1.821 1.00 . A A . 2 GLU N 1 1
12 13068 1 1 2 GLU O O 9.443 8.052 -5.068 1.00 . A A . 2 GLU O 1 1
12 13069 1 1 2 GLU OE1 O 11.160 12.571 -2.910 1.00 . A A . 2 GLU OE1 1 1
12 13070 1 1 2 GLU OE2 O 13.050 11.733 -2.203 1.00 . A A . 2 GLU OE2 1 1
12 13071 1 1 3 PHE C C 7.186 4.978 -4.411 1.00 . A A . 3 PHE C 1 1
12 13072 1 1 3 PHE CA C 8.574 5.430 -4.817 1.00 . A A . 3 PHE CA 1 1
12 13073 1 1 3 PHE CB C 9.464 4.223 -5.134 1.00 . A A . 3 PHE CB 1 1
12 13074 1 1 3 PHE CD1 C 11.926 4.665 -4.923 1.00 . A A . 3 PHE CD1 1 1
12 13075 1 1 3 PHE CD2 C 10.921 4.869 -7.071 1.00 . A A . 3 PHE CD2 1 1
12 13076 1 1 3 PHE CE1 C 13.151 5.006 -5.461 1.00 . A A . 3 PHE CE1 1 1
12 13077 1 1 3 PHE CE2 C 12.143 5.210 -7.614 1.00 . A A . 3 PHE CE2 1 1
12 13078 1 1 3 PHE CG C 10.799 4.592 -5.719 1.00 . A A . 3 PHE CG 1 1
12 13079 1 1 3 PHE CZ C 13.260 5.279 -6.808 1.00 . A A . 3 PHE CZ 1 1
12 13080 1 1 3 PHE H H 9.236 5.860 -2.868 1.00 . A A . 3 PHE H 1 1
12 13081 1 1 3 PHE HA H 8.489 6.050 -5.698 1.00 . A A . 3 PHE HA 1 1
12 13082 1 1 3 PHE HB2 H 9.644 3.670 -4.224 1.00 . A A . 3 PHE HB2 1 1
12 13083 1 1 3 PHE HB3 H 8.953 3.586 -5.840 1.00 . A A . 3 PHE HB3 1 1
12 13084 1 1 3 PHE HD1 H 11.844 4.452 -3.867 1.00 . A A . 3 PHE HD1 1 1
12 13085 1 1 3 PHE HD2 H 10.048 4.816 -7.703 1.00 . A A . 3 PHE HD2 1 1
12 13086 1 1 3 PHE HE1 H 14.023 5.060 -4.828 1.00 . A A . 3 PHE HE1 1 1
12 13087 1 1 3 PHE HE2 H 12.226 5.424 -8.669 1.00 . A A . 3 PHE HE2 1 1
12 13088 1 1 3 PHE HZ H 14.217 5.546 -7.230 1.00 . A A . 3 PHE HZ 1 1
12 13089 1 1 3 PHE N N 9.137 6.247 -3.763 1.00 . A A . 3 PHE N 1 1
12 13090 1 1 3 PHE O O 6.979 4.522 -3.284 1.00 . A A . 3 PHE O 1 1
12 13091 1 1 4 GLY C C 4.629 3.307 -4.777 1.00 . A A . 4 GLY C 1 1
12 13092 1 1 4 GLY CA C 4.868 4.775 -5.032 1.00 . A A . 4 GLY CA 1 1
12 13093 1 1 4 GLY H H 6.494 5.390 -6.230 1.00 . A A . 4 GLY H 1 1
12 13094 1 1 4 GLY HA2 H 4.571 5.325 -4.152 1.00 . A A . 4 GLY HA2 1 1
12 13095 1 1 4 GLY HA3 H 4.253 5.090 -5.862 1.00 . A A . 4 GLY HA3 1 1
12 13096 1 1 4 GLY N N 6.247 5.093 -5.330 1.00 . A A . 4 GLY N 1 1
12 13097 1 1 4 GLY O O 5.323 2.446 -5.318 1.00 . A A . 4 GLY O 1 1
12 13098 1 1 5 SER C C 1.941 1.352 -4.278 1.00 . A A . 5 SER C 1 1
12 13099 1 1 5 SER CA C 3.279 1.670 -3.627 1.00 . A A . 5 SER CA 1 1
12 13100 1 1 5 SER CB C 3.205 1.484 -2.103 1.00 . A A . 5 SER CB 1 1
12 13101 1 1 5 SER H H 3.146 3.758 -3.537 1.00 . A A . 5 SER H 1 1
12 13102 1 1 5 SER HA H 4.033 1.010 -4.030 1.00 . A A . 5 SER HA 1 1
12 13103 1 1 5 SER HB2 H 4.168 1.701 -1.668 1.00 . A A . 5 SER HB2 1 1
12 13104 1 1 5 SER HB3 H 2.468 2.161 -1.698 1.00 . A A . 5 SER HB3 1 1
12 13105 1 1 5 SER HG H 1.944 0.163 -1.405 1.00 . A A . 5 SER HG 1 1
12 13106 1 1 5 SER N N 3.650 3.025 -3.950 1.00 . A A . 5 SER N 1 1
12 13107 1 1 5 SER O O 1.112 2.245 -4.481 1.00 . A A . 5 SER O 1 1
12 13108 1 1 5 SER OG O 2.841 0.156 -1.757 1.00 . A A . 5 SER OG 1 1
12 13109 1 1 6 MET C C -0.406 -0.997 -4.300 1.00 . A A . 6 MET C 1 1
12 13110 1 1 6 MET CA C 0.509 -0.297 -5.283 1.00 . A A . 6 MET CA 1 1
12 13111 1 1 6 MET CB C 0.788 -1.173 -6.501 1.00 . A A . 6 MET CB 1 1
12 13112 1 1 6 MET CE C 2.014 1.651 -9.316 1.00 . A A . 6 MET CE 1 1
12 13113 1 1 6 MET CG C 1.605 -0.464 -7.567 1.00 . A A . 6 MET CG 1 1
12 13114 1 1 6 MET H H 2.439 -0.562 -4.468 1.00 . A A . 6 MET H 1 1
12 13115 1 1 6 MET HA H 0.017 0.606 -5.615 1.00 . A A . 6 MET HA 1 1
12 13116 1 1 6 MET HB2 H 1.325 -2.054 -6.183 1.00 . A A . 6 MET HB2 1 1
12 13117 1 1 6 MET HB3 H -0.153 -1.473 -6.939 1.00 . A A . 6 MET HB3 1 1
12 13118 1 1 6 MET HE1 H 2.281 0.918 -10.062 1.00 . A A . 6 MET HE1 1 1
12 13119 1 1 6 MET HE2 H 2.885 1.904 -8.732 1.00 . A A . 6 MET HE2 1 1
12 13120 1 1 6 MET HE3 H 1.636 2.538 -9.802 1.00 . A A . 6 MET HE3 1 1
12 13121 1 1 6 MET HG2 H 2.536 -0.137 -7.129 1.00 . A A . 6 MET HG2 1 1
12 13122 1 1 6 MET HG3 H 1.809 -1.154 -8.371 1.00 . A A . 6 MET HG3 1 1
12 13123 1 1 6 MET N N 1.745 0.106 -4.645 1.00 . A A . 6 MET N 1 1
12 13124 1 1 6 MET O O 0.040 -1.801 -3.487 1.00 . A A . 6 MET O 1 1
12 13125 1 1 6 MET SD S 0.749 0.974 -8.240 1.00 . A A . 6 MET SD 1 1
12 13126 1 1 7 VAL C C -3.489 -2.358 -4.104 1.00 . A A . 7 VAL C 1 1
12 13127 1 1 7 VAL CA C -2.677 -1.229 -3.470 1.00 . A A . 7 VAL CA 1 1
12 13128 1 1 7 VAL CB C -3.635 -0.108 -2.990 1.00 . A A . 7 VAL CB 1 1
12 13129 1 1 7 VAL CG1 C -2.886 0.894 -2.128 1.00 . A A . 7 VAL CG1 1 1
12 13130 1 1 7 VAL CG2 C -4.287 0.602 -4.176 1.00 . A A . 7 VAL CG2 1 1
12 13131 1 1 7 VAL H H -2.004 -0.122 -5.122 1.00 . A A . 7 VAL H 1 1
12 13132 1 1 7 VAL HA H -2.153 -1.619 -2.610 1.00 . A A . 7 VAL HA 1 1
12 13133 1 1 7 VAL HB H -4.413 -0.557 -2.390 1.00 . A A . 7 VAL HB 1 1
12 13134 1 1 7 VAL HG11 H -3.564 1.670 -1.807 1.00 . A A . 7 VAL HG11 1 1
12 13135 1 1 7 VAL HG12 H -2.082 1.331 -2.701 1.00 . A A . 7 VAL HG12 1 1
12 13136 1 1 7 VAL HG13 H -2.479 0.390 -1.264 1.00 . A A . 7 VAL HG13 1 1
12 13137 1 1 7 VAL HG21 H -3.523 1.066 -4.782 1.00 . A A . 7 VAL HG21 1 1
12 13138 1 1 7 VAL HG22 H -4.969 1.358 -3.815 1.00 . A A . 7 VAL HG22 1 1
12 13139 1 1 7 VAL HG23 H -4.830 -0.118 -4.771 1.00 . A A . 7 VAL HG23 1 1
12 13140 1 1 7 VAL N N -1.686 -0.703 -4.396 1.00 . A A . 7 VAL N 1 1
12 13141 1 1 7 VAL O O -4.708 -2.417 -3.965 1.00 . A A . 7 VAL O 1 1
12 13142 1 1 8 LYS C C -3.457 -5.623 -4.602 1.00 . A A . 8 LYS C 1 1
12 13143 1 1 8 LYS CA C -3.475 -4.364 -5.454 1.00 . A A . 8 LYS CA 1 1
12 13144 1 1 8 LYS CB C -2.878 -4.610 -6.847 1.00 . A A . 8 LYS CB 1 1
12 13145 1 1 8 LYS CD C -3.268 -2.275 -7.741 1.00 . A A . 8 LYS CD 1 1
12 13146 1 1 8 LYS CE C -4.459 -1.427 -8.181 1.00 . A A . 8 LYS CE 1 1
12 13147 1 1 8 LYS CG C -3.533 -3.762 -7.939 1.00 . A A . 8 LYS CG 1 1
12 13148 1 1 8 LYS H H -1.830 -3.267 -4.767 1.00 . A A . 8 LYS H 1 1
12 13149 1 1 8 LYS HA H -4.507 -4.072 -5.572 1.00 . A A . 8 LYS HA 1 1
12 13150 1 1 8 LYS HB2 H -1.823 -4.378 -6.823 1.00 . A A . 8 LYS HB2 1 1
12 13151 1 1 8 LYS HB3 H -3.005 -5.651 -7.105 1.00 . A A . 8 LYS HB3 1 1
12 13152 1 1 8 LYS HD2 H -3.075 -2.091 -6.695 1.00 . A A . 8 LYS HD2 1 1
12 13153 1 1 8 LYS HD3 H -2.402 -1.995 -8.323 1.00 . A A . 8 LYS HD3 1 1
12 13154 1 1 8 LYS HE2 H -5.290 -1.634 -7.523 1.00 . A A . 8 LYS HE2 1 1
12 13155 1 1 8 LYS HE3 H -4.191 -0.383 -8.094 1.00 . A A . 8 LYS HE3 1 1
12 13156 1 1 8 LYS HG2 H -3.138 -4.060 -8.899 1.00 . A A . 8 LYS HG2 1 1
12 13157 1 1 8 LYS HG3 H -4.599 -3.934 -7.920 1.00 . A A . 8 LYS HG3 1 1
12 13158 1 1 8 LYS HZ1 H -5.174 -2.694 -9.674 1.00 . A A . 8 LYS HZ1 1 1
12 13159 1 1 8 LYS HZ2 H -4.096 -1.524 -10.236 1.00 . A A . 8 LYS HZ2 1 1
12 13160 1 1 8 LYS HZ3 H -5.679 -1.092 -9.839 1.00 . A A . 8 LYS HZ3 1 1
12 13161 1 1 8 LYS N N -2.808 -3.266 -4.774 1.00 . A A . 8 LYS N 1 1
12 13162 1 1 8 LYS NZ N -4.878 -1.704 -9.577 1.00 . A A . 8 LYS NZ 1 1
12 13163 1 1 8 LYS O O -2.816 -5.646 -3.557 1.00 . A A . 8 LYS O 1 1
12 13164 1 1 9 GLU C C -3.023 -8.377 -3.662 1.00 . A A . 9 GLU C 1 1
12 13165 1 1 9 GLU CA C -4.343 -7.921 -4.305 1.00 . A A . 9 GLU CA 1 1
12 13166 1 1 9 GLU CB C -4.875 -9.015 -5.228 1.00 . A A . 9 GLU CB 1 1
12 13167 1 1 9 GLU CD C -4.553 -10.443 -7.263 1.00 . A A . 9 GLU CD 1 1
12 13168 1 1 9 GLU CG C -3.989 -9.327 -6.416 1.00 . A A . 9 GLU CG 1 1
12 13169 1 1 9 GLU H H -4.785 -6.467 -5.813 1.00 . A A . 9 GLU H 1 1
12 13170 1 1 9 GLU HA H -5.060 -7.773 -3.512 1.00 . A A . 9 GLU HA 1 1
12 13171 1 1 9 GLU HB2 H -4.993 -9.922 -4.656 1.00 . A A . 9 GLU HB2 1 1
12 13172 1 1 9 GLU HB3 H -5.842 -8.712 -5.598 1.00 . A A . 9 GLU HB3 1 1
12 13173 1 1 9 GLU HG2 H -3.890 -8.439 -7.020 1.00 . A A . 9 GLU HG2 1 1
12 13174 1 1 9 GLU HG3 H -3.017 -9.624 -6.054 1.00 . A A . 9 GLU HG3 1 1
12 13175 1 1 9 GLU N N -4.229 -6.631 -5.022 1.00 . A A . 9 GLU N 1 1
12 13176 1 1 9 GLU O O -1.951 -8.270 -4.261 1.00 . A A . 9 GLU O 1 1
12 13177 1 1 9 GLU OE1 O -4.103 -11.596 -7.110 1.00 . A A . 9 GLU OE1 1 1
12 13178 1 1 9 GLU OE2 O -5.462 -10.182 -8.080 1.00 . A A . 9 GLU OE2 1 1
12 13179 1 1 10 THR C C -1.161 -8.188 -1.041 1.00 . A A . 10 THR C 1 1
12 13180 1 1 10 THR CA C -2.040 -9.340 -1.552 1.00 . A A . 10 THR CA 1 1
12 13181 1 1 10 THR CB C -1.156 -10.465 -2.195 1.00 . A A . 10 THR CB 1 1
12 13182 1 1 10 THR CG2 C -2.020 -11.630 -2.661 1.00 . A A . 10 THR CG2 1 1
12 13183 1 1 10 THR H H -4.055 -8.860 -2.038 1.00 . A A . 10 THR H 1 1
12 13184 1 1 10 THR HA H -2.529 -9.765 -0.691 1.00 . A A . 10 THR HA 1 1
12 13185 1 1 10 THR HB H -0.475 -10.829 -1.440 1.00 . A A . 10 THR HB 1 1
12 13186 1 1 10 THR HG1 H -0.966 -9.441 -3.871 1.00 . A A . 10 THR HG1 1 1
12 13187 1 1 10 THR HG21 H -2.549 -12.046 -1.815 1.00 . A A . 10 THR HG21 1 1
12 13188 1 1 10 THR HG22 H -1.392 -12.391 -3.102 1.00 . A A . 10 THR HG22 1 1
12 13189 1 1 10 THR HG23 H -2.732 -11.280 -3.393 1.00 . A A . 10 THR HG23 1 1
12 13190 1 1 10 THR N N -3.145 -8.856 -2.415 1.00 . A A . 10 THR N 1 1
12 13191 1 1 10 THR O O -0.707 -8.198 0.103 1.00 . A A . 10 THR O 1 1
12 13192 1 1 10 THR OG1 O -0.389 -9.970 -3.298 1.00 . A A . 10 THR OG1 1 1
12 13193 1 1 11 LYS C C -0.746 -5.261 -0.385 1.00 . A A . 11 LYS C 1 1
12 13194 1 1 11 LYS CA C -0.165 -6.022 -1.560 1.00 . A A . 11 LYS CA 1 1
12 13195 1 1 11 LYS CB C -0.015 -5.108 -2.758 1.00 . A A . 11 LYS CB 1 1
12 13196 1 1 11 LYS CD C 0.950 -4.817 -5.071 1.00 . A A . 11 LYS CD 1 1
12 13197 1 1 11 LYS CE C 1.769 -5.493 -6.161 1.00 . A A . 11 LYS CE 1 1
12 13198 1 1 11 LYS CG C 0.785 -5.740 -3.878 1.00 . A A . 11 LYS CG 1 1
12 13199 1 1 11 LYS H H -1.334 -7.344 -2.788 1.00 . A A . 11 LYS H 1 1
12 13200 1 1 11 LYS HA H 0.815 -6.377 -1.277 1.00 . A A . 11 LYS HA 1 1
12 13201 1 1 11 LYS HB2 H -1.005 -4.870 -3.121 1.00 . A A . 11 LYS HB2 1 1
12 13202 1 1 11 LYS HB3 H 0.478 -4.199 -2.444 1.00 . A A . 11 LYS HB3 1 1
12 13203 1 1 11 LYS HD2 H -0.026 -4.566 -5.463 1.00 . A A . 11 LYS HD2 1 1
12 13204 1 1 11 LYS HD3 H 1.457 -3.917 -4.754 1.00 . A A . 11 LYS HD3 1 1
12 13205 1 1 11 LYS HE2 H 2.739 -5.743 -5.760 1.00 . A A . 11 LYS HE2 1 1
12 13206 1 1 11 LYS HE3 H 1.263 -6.401 -6.459 1.00 . A A . 11 LYS HE3 1 1
12 13207 1 1 11 LYS HG2 H 1.762 -6.011 -3.508 1.00 . A A . 11 LYS HG2 1 1
12 13208 1 1 11 LYS HG3 H 0.256 -6.628 -4.194 1.00 . A A . 11 LYS HG3 1 1
12 13209 1 1 11 LYS HZ1 H 1.040 -4.409 -7.796 1.00 . A A . 11 LYS HZ1 1 1
12 13210 1 1 11 LYS HZ2 H 2.546 -5.116 -8.053 1.00 . A A . 11 LYS HZ2 1 1
12 13211 1 1 11 LYS HZ3 H 2.427 -3.742 -7.087 1.00 . A A . 11 LYS HZ3 1 1
12 13212 1 1 11 LYS N N -0.966 -7.194 -1.890 1.00 . A A . 11 LYS N 1 1
12 13213 1 1 11 LYS NZ N 1.953 -4.628 -7.350 1.00 . A A . 11 LYS NZ 1 1
12 13214 1 1 11 LYS O O -0.023 -4.607 0.334 1.00 . A A . 11 LYS O 1 1
12 13215 1 1 12 PHE C C -2.159 -5.322 2.260 1.00 . A A . 12 PHE C 1 1
12 13216 1 1 12 PHE CA C -2.675 -4.716 0.967 1.00 . A A . 12 PHE CA 1 1
12 13217 1 1 12 PHE CB C -4.203 -4.787 0.924 1.00 . A A . 12 PHE CB 1 1
12 13218 1 1 12 PHE CD1 C -5.847 -3.770 -0.688 1.00 . A A . 12 PHE CD1 1 1
12 13219 1 1 12 PHE CD2 C -4.488 -2.316 0.616 1.00 . A A . 12 PHE CD2 1 1
12 13220 1 1 12 PHE CE1 C -6.459 -2.674 -1.268 1.00 . A A . 12 PHE CE1 1 1
12 13221 1 1 12 PHE CE2 C -5.089 -1.221 0.040 1.00 . A A . 12 PHE CE2 1 1
12 13222 1 1 12 PHE CG C -4.857 -3.603 0.262 1.00 . A A . 12 PHE CG 1 1
12 13223 1 1 12 PHE CZ C -6.076 -1.397 -0.901 1.00 . A A . 12 PHE CZ 1 1
12 13224 1 1 12 PHE H H -2.577 -5.932 -0.773 1.00 . A A . 12 PHE H 1 1
12 13225 1 1 12 PHE HA H -2.372 -3.679 0.943 1.00 . A A . 12 PHE HA 1 1
12 13226 1 1 12 PHE HB2 H -4.499 -5.671 0.378 1.00 . A A . 12 PHE HB2 1 1
12 13227 1 1 12 PHE HB3 H -4.579 -4.851 1.935 1.00 . A A . 12 PHE HB3 1 1
12 13228 1 1 12 PHE HD1 H -6.148 -4.767 -0.974 1.00 . A A . 12 PHE HD1 1 1
12 13229 1 1 12 PHE HD2 H -3.712 -2.174 1.352 1.00 . A A . 12 PHE HD2 1 1
12 13230 1 1 12 PHE HE1 H -7.232 -2.815 -2.009 1.00 . A A . 12 PHE HE1 1 1
12 13231 1 1 12 PHE HE2 H -4.788 -0.225 0.328 1.00 . A A . 12 PHE HE2 1 1
12 13232 1 1 12 PHE HZ H -6.551 -0.535 -1.344 1.00 . A A . 12 PHE HZ 1 1
12 13233 1 1 12 PHE N N -2.050 -5.363 -0.181 1.00 . A A . 12 PHE N 1 1
12 13234 1 1 12 PHE O O -1.946 -4.615 3.249 1.00 . A A . 12 PHE O 1 1
12 13235 1 1 13 TYR C C 0.030 -6.916 3.616 1.00 . A A . 13 TYR C 1 1
12 13236 1 1 13 TYR CA C -1.424 -7.315 3.415 1.00 . A A . 13 TYR CA 1 1
12 13237 1 1 13 TYR CB C -1.530 -8.838 3.275 1.00 . A A . 13 TYR CB 1 1
12 13238 1 1 13 TYR CD1 C -3.440 -9.768 1.927 1.00 . A A . 13 TYR CD1 1 1
12 13239 1 1 13 TYR CD2 C -3.769 -9.494 4.263 1.00 . A A . 13 TYR CD2 1 1
12 13240 1 1 13 TYR CE1 C -4.716 -10.274 1.798 1.00 . A A . 13 TYR CE1 1 1
12 13241 1 1 13 TYR CE2 C -5.051 -9.997 4.146 1.00 . A A . 13 TYR CE2 1 1
12 13242 1 1 13 TYR CG C -2.943 -9.372 3.152 1.00 . A A . 13 TYR CG 1 1
12 13243 1 1 13 TYR CZ C -5.518 -10.386 2.909 1.00 . A A . 13 TYR CZ 1 1
12 13244 1 1 13 TYR H H -2.052 -7.105 1.388 1.00 . A A . 13 TYR H 1 1
12 13245 1 1 13 TYR HA H -1.998 -6.990 4.271 1.00 . A A . 13 TYR HA 1 1
12 13246 1 1 13 TYR HB2 H -0.990 -9.144 2.391 1.00 . A A . 13 TYR HB2 1 1
12 13247 1 1 13 TYR HB3 H -1.075 -9.298 4.142 1.00 . A A . 13 TYR HB3 1 1
12 13248 1 1 13 TYR HD1 H -2.805 -9.676 1.065 1.00 . A A . 13 TYR HD1 1 1
12 13249 1 1 13 TYR HD2 H -3.400 -9.187 5.230 1.00 . A A . 13 TYR HD2 1 1
12 13250 1 1 13 TYR HE1 H -5.081 -10.577 0.829 1.00 . A A . 13 TYR HE1 1 1
12 13251 1 1 13 TYR HE2 H -5.679 -10.084 5.019 1.00 . A A . 13 TYR HE2 1 1
12 13252 1 1 13 TYR HH H -6.770 -11.643 2.175 1.00 . A A . 13 TYR HH 1 1
12 13253 1 1 13 TYR N N -1.939 -6.633 2.241 1.00 . A A . 13 TYR N 1 1
12 13254 1 1 13 TYR O O 0.464 -6.639 4.728 1.00 . A A . 13 TYR O 1 1
12 13255 1 1 13 TYR OH O -6.790 -10.897 2.784 1.00 . A A . 13 TYR OH 1 1
12 13256 1 1 14 ASP C C 2.337 -5.024 3.011 1.00 . A A . 14 ASP C 1 1
12 13257 1 1 14 ASP CA C 2.176 -6.441 2.503 1.00 . A A . 14 ASP CA 1 1
12 13258 1 1 14 ASP CB C 2.755 -6.521 1.092 1.00 . A A . 14 ASP CB 1 1
12 13259 1 1 14 ASP CG C 3.041 -7.932 0.640 1.00 . A A . 14 ASP CG 1 1
12 13260 1 1 14 ASP H H 0.358 -7.200 1.673 1.00 . A A . 14 ASP H 1 1
12 13261 1 1 14 ASP HA H 2.732 -7.110 3.141 1.00 . A A . 14 ASP HA 1 1
12 13262 1 1 14 ASP HB2 H 2.039 -6.089 0.407 1.00 . A A . 14 ASP HB2 1 1
12 13263 1 1 14 ASP HB3 H 3.660 -5.939 1.057 1.00 . A A . 14 ASP HB3 1 1
12 13264 1 1 14 ASP N N 0.766 -6.870 2.505 1.00 . A A . 14 ASP N 1 1
12 13265 1 1 14 ASP O O 3.258 -4.726 3.775 1.00 . A A . 14 ASP O 1 1
12 13266 1 1 14 ASP OD1 O 4.040 -8.515 1.103 1.00 . A A . 14 ASP OD1 1 1
12 13267 1 1 14 ASP OD2 O 2.279 -8.469 -0.184 1.00 . A A . 14 ASP OD2 1 1
12 13268 1 1 15 ILE C C 1.302 -2.639 4.524 1.00 . A A . 15 ILE C 1 1
12 13269 1 1 15 ILE CA C 1.465 -2.774 3.005 1.00 . A A . 15 ILE CA 1 1
12 13270 1 1 15 ILE CB C 0.380 -1.967 2.252 1.00 . A A . 15 ILE CB 1 1
12 13271 1 1 15 ILE CD1 C -0.325 -1.192 -0.079 1.00 . A A . 15 ILE CD1 1 1
12 13272 1 1 15 ILE CG1 C 0.781 -1.768 0.783 1.00 . A A . 15 ILE CG1 1 1
12 13273 1 1 15 ILE CG2 C 0.074 -0.639 2.934 1.00 . A A . 15 ILE CG2 1 1
12 13274 1 1 15 ILE H H 0.761 -4.453 1.943 1.00 . A A . 15 ILE H 1 1
12 13275 1 1 15 ILE HA H 2.429 -2.368 2.733 1.00 . A A . 15 ILE HA 1 1
12 13276 1 1 15 ILE HB H -0.510 -2.584 2.260 1.00 . A A . 15 ILE HB 1 1
12 13277 1 1 15 ILE HD11 H -0.614 -0.226 0.306 1.00 . A A . 15 ILE HD11 1 1
12 13278 1 1 15 ILE HD12 H -1.177 -1.856 -0.063 1.00 . A A . 15 ILE HD12 1 1
12 13279 1 1 15 ILE HD13 H 0.028 -1.083 -1.093 1.00 . A A . 15 ILE HD13 1 1
12 13280 1 1 15 ILE HG12 H 1.619 -1.080 0.738 1.00 . A A . 15 ILE HG12 1 1
12 13281 1 1 15 ILE HG13 H 1.064 -2.729 0.364 1.00 . A A . 15 ILE HG13 1 1
12 13282 1 1 15 ILE HG21 H 0.980 -0.061 3.019 1.00 . A A . 15 ILE HG21 1 1
12 13283 1 1 15 ILE HG22 H -0.329 -0.824 3.919 1.00 . A A . 15 ILE HG22 1 1
12 13284 1 1 15 ILE HG23 H -0.649 -0.091 2.347 1.00 . A A . 15 ILE HG23 1 1
12 13285 1 1 15 ILE N N 1.447 -4.156 2.584 1.00 . A A . 15 ILE N 1 1
12 13286 1 1 15 ILE O O 2.080 -1.936 5.174 1.00 . A A . 15 ILE O 1 1
12 13287 1 1 16 LEU C C 1.238 -4.091 7.256 1.00 . A A . 16 LEU C 1 1
12 13288 1 1 16 LEU CA C 0.129 -3.310 6.534 1.00 . A A . 16 LEU CA 1 1
12 13289 1 1 16 LEU CB C -1.251 -3.845 6.943 1.00 . A A . 16 LEU CB 1 1
12 13290 1 1 16 LEU CD1 C -3.745 -3.663 7.007 1.00 . A A . 16 LEU CD1 1 1
12 13291 1 1 16 LEU CD2 C -2.354 -1.605 7.231 1.00 . A A . 16 LEU CD2 1 1
12 13292 1 1 16 LEU CG C -2.462 -2.976 6.579 1.00 . A A . 16 LEU CG 1 1
12 13293 1 1 16 LEU H H -0.370 -3.718 4.498 1.00 . A A . 16 LEU H 1 1
12 13294 1 1 16 LEU HA H 0.201 -2.282 6.852 1.00 . A A . 16 LEU HA 1 1
12 13295 1 1 16 LEU HB2 H -1.384 -4.806 6.470 1.00 . A A . 16 LEU HB2 1 1
12 13296 1 1 16 LEU HB3 H -1.252 -3.988 8.014 1.00 . A A . 16 LEU HB3 1 1
12 13297 1 1 16 LEU HD11 H -4.594 -3.069 6.700 1.00 . A A . 16 LEU HD11 1 1
12 13298 1 1 16 LEU HD12 H -3.751 -3.772 8.081 1.00 . A A . 16 LEU HD12 1 1
12 13299 1 1 16 LEU HD13 H -3.801 -4.639 6.547 1.00 . A A . 16 LEU HD13 1 1
12 13300 1 1 16 LEU HD21 H -2.270 -1.721 8.302 1.00 . A A . 16 LEU HD21 1 1
12 13301 1 1 16 LEU HD22 H -3.237 -1.028 7.001 1.00 . A A . 16 LEU HD22 1 1
12 13302 1 1 16 LEU HD23 H -1.482 -1.092 6.853 1.00 . A A . 16 LEU HD23 1 1
12 13303 1 1 16 LEU HG H -2.512 -2.839 5.508 1.00 . A A . 16 LEU HG 1 1
12 13304 1 1 16 LEU N N 0.304 -3.307 5.082 1.00 . A A . 16 LEU N 1 1
12 13305 1 1 16 LEU O O 1.571 -3.792 8.402 1.00 . A A . 16 LEU O 1 1
12 13306 1 1 17 GLY C C 2.230 -7.124 7.850 1.00 . A A . 17 GLY C 1 1
12 13307 1 1 17 GLY CA C 2.836 -5.889 7.217 1.00 . A A . 17 GLY CA 1 1
12 13308 1 1 17 GLY H H 1.538 -5.274 5.664 1.00 . A A . 17 GLY H 1 1
12 13309 1 1 17 GLY HA2 H 3.561 -6.189 6.473 1.00 . A A . 17 GLY HA2 1 1
12 13310 1 1 17 GLY HA3 H 3.331 -5.309 7.982 1.00 . A A . 17 GLY HA3 1 1
12 13311 1 1 17 GLY N N 1.816 -5.074 6.584 1.00 . A A . 17 GLY N 1 1
12 13312 1 1 17 GLY O O 2.838 -7.773 8.703 1.00 . A A . 17 GLY O 1 1
12 13313 1 1 18 VAL C C 0.260 -9.696 6.901 1.00 . A A . 18 VAL C 1 1
12 13314 1 1 18 VAL CA C 0.283 -8.574 7.932 1.00 . A A . 18 VAL CA 1 1
12 13315 1 1 18 VAL CB C -1.172 -8.186 8.285 1.00 . A A . 18 VAL CB 1 1
12 13316 1 1 18 VAL CG1 C -1.189 -7.173 9.399 1.00 . A A . 18 VAL CG1 1 1
12 13317 1 1 18 VAL CG2 C -1.907 -7.650 7.067 1.00 . A A . 18 VAL CG2 1 1
12 13318 1 1 18 VAL H H 0.661 -6.883 6.699 1.00 . A A . 18 VAL H 1 1
12 13319 1 1 18 VAL HA H 0.770 -8.922 8.832 1.00 . A A . 18 VAL HA 1 1
12 13320 1 1 18 VAL HB H -1.686 -9.070 8.631 1.00 . A A . 18 VAL HB 1 1
12 13321 1 1 18 VAL HG11 H -0.667 -6.282 9.082 1.00 . A A . 18 VAL HG11 1 1
12 13322 1 1 18 VAL HG12 H -0.700 -7.588 10.267 1.00 . A A . 18 VAL HG12 1 1
12 13323 1 1 18 VAL HG13 H -2.210 -6.925 9.644 1.00 . A A . 18 VAL HG13 1 1
12 13324 1 1 18 VAL HG21 H -2.921 -7.397 7.336 1.00 . A A . 18 VAL HG21 1 1
12 13325 1 1 18 VAL HG22 H -1.914 -8.404 6.295 1.00 . A A . 18 VAL HG22 1 1
12 13326 1 1 18 VAL HG23 H -1.399 -6.770 6.702 1.00 . A A . 18 VAL HG23 1 1
12 13327 1 1 18 VAL N N 1.027 -7.436 7.424 1.00 . A A . 18 VAL N 1 1
12 13328 1 1 18 VAL O O 0.418 -9.446 5.707 1.00 . A A . 18 VAL O 1 1
12 13329 1 1 19 PRO C C -1.342 -12.071 5.701 1.00 . A A . 19 PRO C 1 1
12 13330 1 1 19 PRO CA C -0.014 -12.087 6.434 1.00 . A A . 19 PRO CA 1 1
12 13331 1 1 19 PRO CB C 0.039 -13.295 7.372 1.00 . A A . 19 PRO CB 1 1
12 13332 1 1 19 PRO CD C -0.016 -11.359 8.761 1.00 . A A . 19 PRO CD 1 1
12 13333 1 1 19 PRO CG C -0.494 -12.782 8.659 1.00 . A A . 19 PRO CG 1 1
12 13334 1 1 19 PRO HA H 0.800 -12.126 5.728 1.00 . A A . 19 PRO HA 1 1
12 13335 1 1 19 PRO HB2 H -0.588 -14.085 6.975 1.00 . A A . 19 PRO HB2 1 1
12 13336 1 1 19 PRO HB3 H 1.056 -13.642 7.471 1.00 . A A . 19 PRO HB3 1 1
12 13337 1 1 19 PRO HD2 H -0.744 -10.755 9.283 1.00 . A A . 19 PRO HD2 1 1
12 13338 1 1 19 PRO HD3 H 0.940 -11.304 9.257 1.00 . A A . 19 PRO HD3 1 1
12 13339 1 1 19 PRO HG2 H -1.574 -12.812 8.638 1.00 . A A . 19 PRO HG2 1 1
12 13340 1 1 19 PRO HG3 H -0.116 -13.375 9.478 1.00 . A A . 19 PRO HG3 1 1
12 13341 1 1 19 PRO N N 0.092 -10.946 7.343 1.00 . A A . 19 PRO N 1 1
12 13342 1 1 19 PRO O O -2.273 -11.394 6.115 1.00 . A A . 19 PRO O 1 1
12 13343 1 1 20 VAL C C -3.728 -13.571 4.814 1.00 . A A . 20 VAL C 1 1
12 13344 1 1 20 VAL CA C -2.676 -12.932 3.887 1.00 . A A . 20 VAL CA 1 1
12 13345 1 1 20 VAL CB C -2.490 -13.798 2.613 1.00 . A A . 20 VAL CB 1 1
12 13346 1 1 20 VAL CG1 C -3.818 -14.042 1.917 1.00 . A A . 20 VAL CG1 1 1
12 13347 1 1 20 VAL CG2 C -1.501 -13.140 1.661 1.00 . A A . 20 VAL CG2 1 1
12 13348 1 1 20 VAL H H -0.637 -13.263 4.261 1.00 . A A . 20 VAL H 1 1
12 13349 1 1 20 VAL HA H -2.995 -11.936 3.597 1.00 . A A . 20 VAL HA 1 1
12 13350 1 1 20 VAL HB H -2.086 -14.753 2.912 1.00 . A A . 20 VAL HB 1 1
12 13351 1 1 20 VAL HG11 H -3.653 -14.619 1.019 1.00 . A A . 20 VAL HG11 1 1
12 13352 1 1 20 VAL HG12 H -4.270 -13.096 1.660 1.00 . A A . 20 VAL HG12 1 1
12 13353 1 1 20 VAL HG13 H -4.475 -14.587 2.578 1.00 . A A . 20 VAL HG13 1 1
12 13354 1 1 20 VAL HG21 H -1.873 -12.169 1.370 1.00 . A A . 20 VAL HG21 1 1
12 13355 1 1 20 VAL HG22 H -1.383 -13.758 0.783 1.00 . A A . 20 VAL HG22 1 1
12 13356 1 1 20 VAL HG23 H -0.547 -13.028 2.154 1.00 . A A . 20 VAL HG23 1 1
12 13357 1 1 20 VAL N N -1.428 -12.800 4.615 1.00 . A A . 20 VAL N 1 1
12 13358 1 1 20 VAL O O -4.926 -13.281 4.740 1.00 . A A . 20 VAL O 1 1
12 13359 1 1 21 THR C C -4.245 -14.342 7.958 1.00 . A A . 21 THR C 1 1
12 13360 1 1 21 THR CA C -4.069 -15.161 6.649 1.00 . A A . 21 THR CA 1 1
12 13361 1 1 21 THR CB C -3.395 -16.503 6.989 1.00 . A A . 21 THR CB 1 1
12 13362 1 1 21 THR CG2 C -4.420 -17.524 7.470 1.00 . A A . 21 THR CG2 1 1
12 13363 1 1 21 THR H H -2.271 -14.567 5.704 1.00 . A A . 21 THR H 1 1
12 13364 1 1 21 THR HA H -5.029 -15.354 6.203 1.00 . A A . 21 THR HA 1 1
12 13365 1 1 21 THR HB H -2.661 -16.336 7.768 1.00 . A A . 21 THR HB 1 1
12 13366 1 1 21 THR HG1 H -3.372 -17.522 5.293 1.00 . A A . 21 THR HG1 1 1
12 13367 1 1 21 THR HG21 H -4.913 -17.149 8.355 1.00 . A A . 21 THR HG21 1 1
12 13368 1 1 21 THR HG22 H -3.922 -18.453 7.703 1.00 . A A . 21 THR HG22 1 1
12 13369 1 1 21 THR HG23 H -5.153 -17.693 6.695 1.00 . A A . 21 THR HG23 1 1
12 13370 1 1 21 THR N N -3.243 -14.439 5.690 1.00 . A A . 21 THR N 1 1
12 13371 1 1 21 THR O O -4.635 -14.881 8.998 1.00 . A A . 21 THR O 1 1
12 13372 1 1 21 THR OG1 O -2.740 -17.012 5.814 1.00 . A A . 21 THR OG1 1 1
12 13373 1 1 22 ALA C C -5.344 -12.092 9.756 1.00 . A A . 22 ALA C 1 1
12 13374 1 1 22 ALA CA C -4.003 -12.150 9.050 1.00 . A A . 22 ALA CA 1 1
12 13375 1 1 22 ALA CB C -3.588 -10.746 8.663 1.00 . A A . 22 ALA CB 1 1
12 13376 1 1 22 ALA H H -3.749 -12.644 7.011 1.00 . A A . 22 ALA H 1 1
12 13377 1 1 22 ALA HA H -3.269 -12.519 9.750 1.00 . A A . 22 ALA HA 1 1
12 13378 1 1 22 ALA HB1 H -4.353 -10.304 8.043 1.00 . A A . 22 ALA HB1 1 1
12 13379 1 1 22 ALA HB2 H -2.660 -10.788 8.112 1.00 . A A . 22 ALA HB2 1 1
12 13380 1 1 22 ALA HB3 H -3.455 -10.150 9.553 1.00 . A A . 22 ALA HB3 1 1
12 13381 1 1 22 ALA N N -3.979 -13.038 7.880 1.00 . A A . 22 ALA N 1 1
12 13382 1 1 22 ALA O O -6.409 -12.263 9.151 1.00 . A A . 22 ALA O 1 1
12 13383 1 1 23 THR C C -6.730 -10.185 12.047 1.00 . A A . 23 THR C 1 1
12 13384 1 1 23 THR CA C -6.427 -11.676 11.882 1.00 . A A . 23 THR CA 1 1
12 13385 1 1 23 THR CB C -6.200 -12.315 13.270 1.00 . A A . 23 THR CB 1 1
12 13386 1 1 23 THR CG2 C -6.044 -13.820 13.156 1.00 . A A . 23 THR CG2 1 1
12 13387 1 1 23 THR H H -4.376 -11.731 11.447 1.00 . A A . 23 THR H 1 1
12 13388 1 1 23 THR HA H -7.265 -12.163 11.405 1.00 . A A . 23 THR HA 1 1
12 13389 1 1 23 THR HB H -7.054 -12.096 13.895 1.00 . A A . 23 THR HB 1 1
12 13390 1 1 23 THR HG1 H -4.246 -12.046 13.362 1.00 . A A . 23 THR HG1 1 1
12 13391 1 1 23 THR HG21 H -5.196 -14.043 12.526 1.00 . A A . 23 THR HG21 1 1
12 13392 1 1 23 THR HG22 H -6.937 -14.243 12.722 1.00 . A A . 23 THR HG22 1 1
12 13393 1 1 23 THR HG23 H -5.884 -14.242 14.137 1.00 . A A . 23 THR HG23 1 1
12 13394 1 1 23 THR N N -5.267 -11.841 11.043 1.00 . A A . 23 THR N 1 1
12 13395 1 1 23 THR O O -5.877 -9.342 11.756 1.00 . A A . 23 THR O 1 1
12 13396 1 1 23 THR OG1 O -5.021 -11.757 13.875 1.00 . A A . 23 THR OG1 1 1
12 13397 1 1 24 ASP C C -7.402 -7.719 13.623 1.00 . A A . 24 ASP C 1 1
12 13398 1 1 24 ASP CA C -8.359 -8.483 12.724 1.00 . A A . 24 ASP CA 1 1
12 13399 1 1 24 ASP CB C -9.746 -8.460 13.361 1.00 . A A . 24 ASP CB 1 1
12 13400 1 1 24 ASP CG C -10.800 -9.110 12.502 1.00 . A A . 24 ASP CG 1 1
12 13401 1 1 24 ASP H H -8.558 -10.575 12.759 1.00 . A A . 24 ASP H 1 1
12 13402 1 1 24 ASP HA H -8.407 -8.004 11.761 1.00 . A A . 24 ASP HA 1 1
12 13403 1 1 24 ASP HB2 H -9.708 -8.985 14.304 1.00 . A A . 24 ASP HB2 1 1
12 13404 1 1 24 ASP HB3 H -10.034 -7.434 13.541 1.00 . A A . 24 ASP HB3 1 1
12 13405 1 1 24 ASP N N -7.922 -9.867 12.540 1.00 . A A . 24 ASP N 1 1
12 13406 1 1 24 ASP O O -7.105 -6.553 13.377 1.00 . A A . 24 ASP O 1 1
12 13407 1 1 24 ASP OD1 O -11.095 -8.580 11.421 1.00 . A A . 24 ASP OD1 1 1
12 13408 1 1 24 ASP OD2 O -11.335 -10.167 12.912 1.00 . A A . 24 ASP OD2 1 1
12 13409 1 1 25 VAL C C -4.682 -7.394 14.931 1.00 . A A . 25 VAL C 1 1
12 13410 1 1 25 VAL CA C -6.002 -7.765 15.609 1.00 . A A . 25 VAL CA 1 1
12 13411 1 1 25 VAL CB C -5.730 -8.703 16.804 1.00 . A A . 25 VAL CB 1 1
12 13412 1 1 25 VAL CG1 C -4.656 -8.131 17.718 1.00 . A A . 25 VAL CG1 1 1
12 13413 1 1 25 VAL CG2 C -7.011 -8.957 17.579 1.00 . A A . 25 VAL CG2 1 1
12 13414 1 1 25 VAL H H -7.143 -9.324 14.785 1.00 . A A . 25 VAL H 1 1
12 13415 1 1 25 VAL HA H -6.470 -6.864 15.977 1.00 . A A . 25 VAL HA 1 1
12 13416 1 1 25 VAL HB H -5.380 -9.646 16.414 1.00 . A A . 25 VAL HB 1 1
12 13417 1 1 25 VAL HG11 H -3.739 -8.008 17.161 1.00 . A A . 25 VAL HG11 1 1
12 13418 1 1 25 VAL HG12 H -4.489 -8.807 18.543 1.00 . A A . 25 VAL HG12 1 1
12 13419 1 1 25 VAL HG13 H -4.979 -7.173 18.097 1.00 . A A . 25 VAL HG13 1 1
12 13420 1 1 25 VAL HG21 H -7.404 -8.020 17.943 1.00 . A A . 25 VAL HG21 1 1
12 13421 1 1 25 VAL HG22 H -6.801 -9.608 18.414 1.00 . A A . 25 VAL HG22 1 1
12 13422 1 1 25 VAL HG23 H -7.738 -9.424 16.930 1.00 . A A . 25 VAL HG23 1 1
12 13423 1 1 25 VAL N N -6.916 -8.383 14.657 1.00 . A A . 25 VAL N 1 1
12 13424 1 1 25 VAL O O -4.152 -6.301 15.134 1.00 . A A . 25 VAL O 1 1
12 13425 1 1 26 GLU C C -3.091 -6.942 12.421 1.00 . A A . 26 GLU C 1 1
12 13426 1 1 26 GLU CA C -2.922 -8.083 13.385 1.00 . A A . 26 GLU CA 1 1
12 13427 1 1 26 GLU CB C -2.523 -9.339 12.625 1.00 . A A . 26 GLU CB 1 1
12 13428 1 1 26 GLU CD C -1.840 -11.732 12.734 1.00 . A A . 26 GLU CD 1 1
12 13429 1 1 26 GLU CG C -2.120 -10.486 13.519 1.00 . A A . 26 GLU CG 1 1
12 13430 1 1 26 GLU H H -4.720 -9.096 13.894 1.00 . A A . 26 GLU H 1 1
12 13431 1 1 26 GLU HA H -2.153 -7.831 14.093 1.00 . A A . 26 GLU HA 1 1
12 13432 1 1 26 GLU HB2 H -3.364 -9.663 12.029 1.00 . A A . 26 GLU HB2 1 1
12 13433 1 1 26 GLU HB3 H -1.693 -9.112 11.969 1.00 . A A . 26 GLU HB3 1 1
12 13434 1 1 26 GLU HG2 H -1.228 -10.211 14.062 1.00 . A A . 26 GLU HG2 1 1
12 13435 1 1 26 GLU HG3 H -2.920 -10.685 14.216 1.00 . A A . 26 GLU HG3 1 1
12 13436 1 1 26 GLU N N -4.179 -8.303 14.096 1.00 . A A . 26 GLU N 1 1
12 13437 1 1 26 GLU O O -2.217 -6.094 12.269 1.00 . A A . 26 GLU O 1 1
12 13438 1 1 26 GLU OE1 O -0.649 -12.051 12.516 1.00 . A A . 26 GLU OE1 1 1
12 13439 1 1 26 GLU OE2 O -2.813 -12.399 12.328 1.00 . A A . 26 GLU OE2 1 1
12 13440 1 1 27 ILE C C -4.703 -4.553 11.514 1.00 . A A . 27 ILE C 1 1
12 13441 1 1 27 ILE CA C -4.605 -5.924 10.845 1.00 . A A . 27 ILE CA 1 1
12 13442 1 1 27 ILE CB C -5.947 -6.313 10.177 1.00 . A A . 27 ILE CB 1 1
12 13443 1 1 27 ILE CD1 C -6.997 -8.178 8.780 1.00 . A A . 27 ILE CD1 1 1
12 13444 1 1 27 ILE CG1 C -5.724 -7.531 9.268 1.00 . A A . 27 ILE CG1 1 1
12 13445 1 1 27 ILE CG2 C -6.532 -5.144 9.390 1.00 . A A . 27 ILE CG2 1 1
12 13446 1 1 27 ILE H H -4.875 -7.645 11.996 1.00 . A A . 27 ILE H 1 1
12 13447 1 1 27 ILE HA H -3.846 -5.884 10.079 1.00 . A A . 27 ILE HA 1 1
12 13448 1 1 27 ILE HB H -6.643 -6.600 10.962 1.00 . A A . 27 ILE HB 1 1
12 13449 1 1 27 ILE HD11 H -7.537 -8.587 9.621 1.00 . A A . 27 ILE HD11 1 1
12 13450 1 1 27 ILE HD12 H -6.757 -8.971 8.086 1.00 . A A . 27 ILE HD12 1 1
12 13451 1 1 27 ILE HD13 H -7.612 -7.441 8.287 1.00 . A A . 27 ILE HD13 1 1
12 13452 1 1 27 ILE HG12 H -5.160 -7.225 8.400 1.00 . A A . 27 ILE HG12 1 1
12 13453 1 1 27 ILE HG13 H -5.159 -8.274 9.812 1.00 . A A . 27 ILE HG13 1 1
12 13454 1 1 27 ILE HG21 H -5.841 -4.850 8.615 1.00 . A A . 27 ILE HG21 1 1
12 13455 1 1 27 ILE HG22 H -6.701 -4.310 10.055 1.00 . A A . 27 ILE HG22 1 1
12 13456 1 1 27 ILE HG23 H -7.469 -5.443 8.943 1.00 . A A . 27 ILE HG23 1 1
12 13457 1 1 27 ILE N N -4.232 -6.934 11.793 1.00 . A A . 27 ILE N 1 1
12 13458 1 1 27 ILE O O -4.172 -3.562 11.008 1.00 . A A . 27 ILE O 1 1
12 13459 1 1 28 LYS C C -4.226 -2.725 13.898 1.00 . A A . 28 LYS C 1 1
12 13460 1 1 28 LYS CA C -5.545 -3.288 13.384 1.00 . A A . 28 LYS CA 1 1
12 13461 1 1 28 LYS CB C -6.515 -3.504 14.531 1.00 . A A . 28 LYS CB 1 1
12 13462 1 1 28 LYS CD C -7.742 -2.505 16.466 1.00 . A A . 28 LYS CD 1 1
12 13463 1 1 28 LYS CE C -9.127 -2.919 15.989 1.00 . A A . 28 LYS CE 1 1
12 13464 1 1 28 LYS CG C -6.807 -2.248 15.302 1.00 . A A . 28 LYS CG 1 1
12 13465 1 1 28 LYS H H -5.758 -5.321 13.038 1.00 . A A . 28 LYS H 1 1
12 13466 1 1 28 LYS HA H -5.969 -2.572 12.708 1.00 . A A . 28 LYS HA 1 1
12 13467 1 1 28 LYS HB2 H -7.444 -3.884 14.133 1.00 . A A . 28 LYS HB2 1 1
12 13468 1 1 28 LYS HB3 H -6.098 -4.231 15.210 1.00 . A A . 28 LYS HB3 1 1
12 13469 1 1 28 LYS HD2 H -7.327 -3.293 17.075 1.00 . A A . 28 LYS HD2 1 1
12 13470 1 1 28 LYS HD3 H -7.823 -1.599 17.050 1.00 . A A . 28 LYS HD3 1 1
12 13471 1 1 28 LYS HE2 H -9.521 -2.143 15.348 1.00 . A A . 28 LYS HE2 1 1
12 13472 1 1 28 LYS HE3 H -9.041 -3.837 15.428 1.00 . A A . 28 LYS HE3 1 1
12 13473 1 1 28 LYS HG2 H -5.872 -1.860 15.672 1.00 . A A . 28 LYS HG2 1 1
12 13474 1 1 28 LYS HG3 H -7.256 -1.538 14.628 1.00 . A A . 28 LYS HG3 1 1
12 13475 1 1 28 LYS HZ1 H -10.989 -3.439 16.756 1.00 . A A . 28 LYS HZ1 1 1
12 13476 1 1 28 LYS HZ2 H -10.196 -2.246 17.648 1.00 . A A . 28 LYS HZ2 1 1
12 13477 1 1 28 LYS HZ3 H -9.698 -3.861 17.760 1.00 . A A . 28 LYS HZ3 1 1
12 13478 1 1 28 LYS N N -5.367 -4.508 12.657 1.00 . A A . 28 LYS N 1 1
12 13479 1 1 28 LYS NZ N -10.064 -3.129 17.117 1.00 . A A . 28 LYS NZ 1 1
12 13480 1 1 28 LYS O O -3.972 -1.523 13.789 1.00 . A A . 28 LYS O 1 1
12 13481 1 1 29 LYS C C -1.179 -2.693 13.881 1.00 . A A . 29 LYS C 1 1
12 13482 1 1 29 LYS CA C -2.132 -3.120 14.991 1.00 . A A . 29 LYS CA 1 1
12 13483 1 1 29 LYS CB C -1.492 -4.136 15.939 1.00 . A A . 29 LYS CB 1 1
12 13484 1 1 29 LYS CD C -0.439 -6.350 16.356 1.00 . A A . 29 LYS CD 1 1
12 13485 1 1 29 LYS CE C -0.010 -7.688 15.786 1.00 . A A . 29 LYS CE 1 1
12 13486 1 1 29 LYS CG C -1.123 -5.463 15.318 1.00 . A A . 29 LYS CG 1 1
12 13487 1 1 29 LYS H H -3.643 -4.526 14.500 1.00 . A A . 29 LYS H 1 1
12 13488 1 1 29 LYS HA H -2.381 -2.241 15.560 1.00 . A A . 29 LYS HA 1 1
12 13489 1 1 29 LYS HB2 H -0.594 -3.704 16.349 1.00 . A A . 29 LYS HB2 1 1
12 13490 1 1 29 LYS HB3 H -2.180 -4.324 16.750 1.00 . A A . 29 LYS HB3 1 1
12 13491 1 1 29 LYS HD2 H 0.436 -5.838 16.729 1.00 . A A . 29 LYS HD2 1 1
12 13492 1 1 29 LYS HD3 H -1.127 -6.519 17.170 1.00 . A A . 29 LYS HD3 1 1
12 13493 1 1 29 LYS HE2 H -0.883 -8.222 15.448 1.00 . A A . 29 LYS HE2 1 1
12 13494 1 1 29 LYS HE3 H 0.658 -7.517 14.956 1.00 . A A . 29 LYS HE3 1 1
12 13495 1 1 29 LYS HG2 H -2.040 -5.932 14.981 1.00 . A A . 29 LYS HG2 1 1
12 13496 1 1 29 LYS HG3 H -0.467 -5.309 14.474 1.00 . A A . 29 LYS HG3 1 1
12 13497 1 1 29 LYS HZ1 H 1.508 -8.002 17.184 1.00 . A A . 29 LYS HZ1 1 1
12 13498 1 1 29 LYS HZ2 H 1.028 -9.401 16.372 1.00 . A A . 29 LYS HZ2 1 1
12 13499 1 1 29 LYS HZ3 H 0.048 -8.755 17.582 1.00 . A A . 29 LYS HZ3 1 1
12 13500 1 1 29 LYS N N -3.389 -3.580 14.459 1.00 . A A . 29 LYS N 1 1
12 13501 1 1 29 LYS NZ N 0.688 -8.517 16.800 1.00 . A A . 29 LYS NZ 1 1
12 13502 1 1 29 LYS O O -0.376 -1.784 14.052 1.00 . A A . 29 LYS O 1 1
12 13503 1 1 30 ALA C C -0.945 -1.624 11.118 1.00 . A A . 30 ALA C 1 1
12 13504 1 1 30 ALA CA C -0.514 -2.988 11.584 1.00 . A A . 30 ALA CA 1 1
12 13505 1 1 30 ALA CB C -0.709 -4.003 10.489 1.00 . A A . 30 ALA CB 1 1
12 13506 1 1 30 ALA H H -1.820 -4.152 12.714 1.00 . A A . 30 ALA H 1 1
12 13507 1 1 30 ALA HA H 0.531 -2.964 11.850 1.00 . A A . 30 ALA HA 1 1
12 13508 1 1 30 ALA HB1 H -0.430 -4.980 10.851 1.00 . A A . 30 ALA HB1 1 1
12 13509 1 1 30 ALA HB2 H -0.088 -3.741 9.645 1.00 . A A . 30 ALA HB2 1 1
12 13510 1 1 30 ALA HB3 H -1.746 -4.014 10.186 1.00 . A A . 30 ALA HB3 1 1
12 13511 1 1 30 ALA N N -1.268 -3.360 12.755 1.00 . A A . 30 ALA N 1 1
12 13512 1 1 30 ALA O O -0.124 -0.797 10.731 1.00 . A A . 30 ALA O 1 1
12 13513 1 1 31 TYR C C -2.288 0.958 11.761 1.00 . A A . 31 TYR C 1 1
12 13514 1 1 31 TYR CA C -2.805 -0.110 10.828 1.00 . A A . 31 TYR CA 1 1
12 13515 1 1 31 TYR CB C -4.335 -0.149 10.864 1.00 . A A . 31 TYR CB 1 1
12 13516 1 1 31 TYR CD1 C -4.967 1.966 9.620 1.00 . A A . 31 TYR CD1 1 1
12 13517 1 1 31 TYR CD2 C -5.588 1.774 11.912 1.00 . A A . 31 TYR CD2 1 1
12 13518 1 1 31 TYR CE1 C -5.543 3.223 9.570 1.00 . A A . 31 TYR CE1 1 1
12 13519 1 1 31 TYR CE2 C -6.168 3.023 11.868 1.00 . A A . 31 TYR CE2 1 1
12 13520 1 1 31 TYR CG C -4.978 1.222 10.791 1.00 . A A . 31 TYR CG 1 1
12 13521 1 1 31 TYR CZ C -6.142 3.744 10.697 1.00 . A A . 31 TYR CZ 1 1
12 13522 1 1 31 TYR H H -2.863 -2.085 11.497 1.00 . A A . 31 TYR H 1 1
12 13523 1 1 31 TYR HA H -2.489 0.127 9.824 1.00 . A A . 31 TYR HA 1 1
12 13524 1 1 31 TYR HB2 H -4.692 -0.725 10.021 1.00 . A A . 31 TYR HB2 1 1
12 13525 1 1 31 TYR HB3 H -4.655 -0.621 11.782 1.00 . A A . 31 TYR HB3 1 1
12 13526 1 1 31 TYR HD1 H -4.496 1.552 8.740 1.00 . A A . 31 TYR HD1 1 1
12 13527 1 1 31 TYR HD2 H -5.605 1.206 12.831 1.00 . A A . 31 TYR HD2 1 1
12 13528 1 1 31 TYR HE1 H -5.526 3.788 8.651 1.00 . A A . 31 TYR HE1 1 1
12 13529 1 1 31 TYR HE2 H -6.637 3.431 12.750 1.00 . A A . 31 TYR HE2 1 1
12 13530 1 1 31 TYR HH H -7.307 5.063 9.901 1.00 . A A . 31 TYR HH 1 1
12 13531 1 1 31 TYR N N -2.250 -1.391 11.171 1.00 . A A . 31 TYR N 1 1
12 13532 1 1 31 TYR O O -1.822 2.007 11.311 1.00 . A A . 31 TYR O 1 1
12 13533 1 1 31 TYR OH O -6.711 4.999 10.657 1.00 . A A . 31 TYR OH 1 1
12 13534 1 1 32 ARG C C -0.425 1.945 13.865 1.00 . A A . 32 ARG C 1 1
12 13535 1 1 32 ARG CA C -1.912 1.677 14.030 1.00 . A A . 32 ARG CA 1 1
12 13536 1 1 32 ARG CB C -2.206 1.281 15.487 1.00 . A A . 32 ARG CB 1 1
12 13537 1 1 32 ARG CD C -1.541 -0.090 17.482 1.00 . A A . 32 ARG CD 1 1
12 13538 1 1 32 ARG CG C -1.332 0.164 16.005 1.00 . A A . 32 ARG CG 1 1
12 13539 1 1 32 ARG CZ C -0.495 -1.472 19.263 1.00 . A A . 32 ARG CZ 1 1
12 13540 1 1 32 ARG H H -2.742 -0.173 13.363 1.00 . A A . 32 ARG H 1 1
12 13541 1 1 32 ARG HA H -2.445 2.588 13.808 1.00 . A A . 32 ARG HA 1 1
12 13542 1 1 32 ARG HB2 H -2.058 2.143 16.119 1.00 . A A . 32 ARG HB2 1 1
12 13543 1 1 32 ARG HB3 H -3.237 0.966 15.560 1.00 . A A . 32 ARG HB3 1 1
12 13544 1 1 32 ARG HD2 H -1.341 0.829 18.012 1.00 . A A . 32 ARG HD2 1 1
12 13545 1 1 32 ARG HD3 H -2.563 -0.391 17.648 1.00 . A A . 32 ARG HD3 1 1
12 13546 1 1 32 ARG HE H -0.098 -1.606 17.302 1.00 . A A . 32 ARG HE 1 1
12 13547 1 1 32 ARG HG2 H -1.561 -0.723 15.452 1.00 . A A . 32 ARG HG2 1 1
12 13548 1 1 32 ARG HG3 H -0.298 0.411 15.827 1.00 . A A . 32 ARG HG3 1 1
12 13549 1 1 32 ARG HH11 H -1.895 -0.173 19.963 1.00 . A A . 32 ARG HH11 1 1
12 13550 1 1 32 ARG HH12 H -1.108 -1.127 21.167 1.00 . A A . 32 ARG HH12 1 1
12 13551 1 1 32 ARG HH21 H 0.930 -2.881 18.905 1.00 . A A . 32 ARG HH21 1 1
12 13552 1 1 32 ARG HH22 H 0.505 -2.662 20.571 1.00 . A A . 32 ARG HH22 1 1
12 13553 1 1 32 ARG N N -2.358 0.691 13.072 1.00 . A A . 32 ARG N 1 1
12 13554 1 1 32 ARG NE N -0.641 -1.137 17.978 1.00 . A A . 32 ARG NE 1 1
12 13555 1 1 32 ARG NH1 N -1.223 -0.878 20.201 1.00 . A A . 32 ARG NH1 1 1
12 13556 1 1 32 ARG NH2 N 0.378 -2.415 19.607 1.00 . A A . 32 ARG NH2 1 1
12 13557 1 1 32 ARG O O -0.013 3.082 13.878 1.00 . A A . 32 ARG O 1 1
12 13558 1 1 33 LYS C C 2.131 1.828 12.258 1.00 . A A . 33 LYS C 1 1
12 13559 1 1 33 LYS CA C 1.818 1.112 13.543 1.00 . A A . 33 LYS CA 1 1
12 13560 1 1 33 LYS CB C 2.646 -0.185 13.662 1.00 . A A . 33 LYS CB 1 1
12 13561 1 1 33 LYS CD C 3.413 -2.351 12.673 1.00 . A A . 33 LYS CD 1 1
12 13562 1 1 33 LYS CE C 3.342 -3.288 11.475 1.00 . A A . 33 LYS CE 1 1
12 13563 1 1 33 LYS CG C 2.552 -1.116 12.473 1.00 . A A . 33 LYS CG 1 1
12 13564 1 1 33 LYS H H 0.003 -0.019 13.613 1.00 . A A . 33 LYS H 1 1
12 13565 1 1 33 LYS HA H 2.126 1.782 14.330 1.00 . A A . 33 LYS HA 1 1
12 13566 1 1 33 LYS HB2 H 3.684 0.081 13.791 1.00 . A A . 33 LYS HB2 1 1
12 13567 1 1 33 LYS HB3 H 2.315 -0.721 14.538 1.00 . A A . 33 LYS HB3 1 1
12 13568 1 1 33 LYS HD2 H 4.437 -2.043 12.814 1.00 . A A . 33 LYS HD2 1 1
12 13569 1 1 33 LYS HD3 H 3.070 -2.877 13.552 1.00 . A A . 33 LYS HD3 1 1
12 13570 1 1 33 LYS HE2 H 2.323 -3.619 11.349 1.00 . A A . 33 LYS HE2 1 1
12 13571 1 1 33 LYS HE3 H 3.654 -2.748 10.594 1.00 . A A . 33 LYS HE3 1 1
12 13572 1 1 33 LYS HG2 H 1.524 -1.407 12.328 1.00 . A A . 33 LYS HG2 1 1
12 13573 1 1 33 LYS HG3 H 2.910 -0.575 11.606 1.00 . A A . 33 LYS HG3 1 1
12 13574 1 1 33 LYS HZ1 H 5.207 -4.178 11.734 1.00 . A A . 33 LYS HZ1 1 1
12 13575 1 1 33 LYS HZ2 H 4.126 -5.121 10.845 1.00 . A A . 33 LYS HZ2 1 1
12 13576 1 1 33 LYS HZ3 H 3.953 -4.988 12.519 1.00 . A A . 33 LYS HZ3 1 1
12 13577 1 1 33 LYS N N 0.385 0.892 13.668 1.00 . A A . 33 LYS N 1 1
12 13578 1 1 33 LYS NZ N 4.215 -4.476 11.654 1.00 . A A . 33 LYS NZ 1 1
12 13579 1 1 33 LYS O O 2.906 2.749 12.259 1.00 . A A . 33 LYS O 1 1
12 13580 1 1 34 CYS C C 1.410 3.584 9.991 1.00 . A A . 34 CYS C 1 1
12 13581 1 1 34 CYS CA C 1.753 2.101 9.899 1.00 . A A . 34 CYS CA 1 1
12 13582 1 1 34 CYS CB C 0.978 1.441 8.758 1.00 . A A . 34 CYS CB 1 1
12 13583 1 1 34 CYS H H 0.833 0.702 11.218 1.00 . A A . 34 CYS H 1 1
12 13584 1 1 34 CYS HA H 2.813 2.009 9.704 1.00 . A A . 34 CYS HA 1 1
12 13585 1 1 34 CYS HB2 H 1.224 0.391 8.728 1.00 . A A . 34 CYS HB2 1 1
12 13586 1 1 34 CYS HB3 H -0.082 1.554 8.943 1.00 . A A . 34 CYS HB3 1 1
12 13587 1 1 34 CYS HG H 0.593 3.232 6.977 1.00 . A A . 34 CYS HG 1 1
12 13588 1 1 34 CYS N N 1.486 1.446 11.169 1.00 . A A . 34 CYS N 1 1
12 13589 1 1 34 CYS O O 2.212 4.446 9.609 1.00 . A A . 34 CYS O 1 1
12 13590 1 1 34 CYS SG S 1.331 2.141 7.122 1.00 . A A . 34 CYS SG 1 1
12 13591 1 1 35 ALA C C 0.670 6.016 11.664 1.00 . A A . 35 ALA C 1 1
12 13592 1 1 35 ALA CA C -0.219 5.247 10.683 1.00 . A A . 35 ALA CA 1 1
12 13593 1 1 35 ALA CB C -1.663 5.275 11.155 1.00 . A A . 35 ALA CB 1 1
12 13594 1 1 35 ALA H H -0.365 3.146 10.813 1.00 . A A . 35 ALA H 1 1
12 13595 1 1 35 ALA HA H -0.172 5.729 9.715 1.00 . A A . 35 ALA HA 1 1
12 13596 1 1 35 ALA HB1 H -1.990 6.298 11.253 1.00 . A A . 35 ALA HB1 1 1
12 13597 1 1 35 ALA HB2 H -1.739 4.780 12.112 1.00 . A A . 35 ALA HB2 1 1
12 13598 1 1 35 ALA HB3 H -2.287 4.765 10.436 1.00 . A A . 35 ALA HB3 1 1
12 13599 1 1 35 ALA N N 0.226 3.876 10.518 1.00 . A A . 35 ALA N 1 1
12 13600 1 1 35 ALA O O 1.078 7.122 11.389 1.00 . A A . 35 ALA O 1 1
12 13601 1 1 36 LEU C C 3.229 6.272 13.333 1.00 . A A . 36 LEU C 1 1
12 13602 1 1 36 LEU CA C 1.804 6.042 13.821 1.00 . A A . 36 LEU CA 1 1
12 13603 1 1 36 LEU CB C 1.821 5.216 15.108 1.00 . A A . 36 LEU CB 1 1
12 13604 1 1 36 LEU CD1 C 0.617 4.195 17.055 1.00 . A A . 36 LEU CD1 1 1
12 13605 1 1 36 LEU CD2 C 0.083 6.531 16.355 1.00 . A A . 36 LEU CD2 1 1
12 13606 1 1 36 LEU CG C 0.498 5.148 15.883 1.00 . A A . 36 LEU CG 1 1
12 13607 1 1 36 LEU H H 0.602 4.507 12.951 1.00 . A A . 36 LEU H 1 1
12 13608 1 1 36 LEU HA H 1.363 7.004 14.039 1.00 . A A . 36 LEU HA 1 1
12 13609 1 1 36 LEU HB2 H 2.111 4.206 14.852 1.00 . A A . 36 LEU HB2 1 1
12 13610 1 1 36 LEU HB3 H 2.570 5.633 15.758 1.00 . A A . 36 LEU HB3 1 1
12 13611 1 1 36 LEU HD11 H 0.874 3.210 16.694 1.00 . A A . 36 LEU HD11 1 1
12 13612 1 1 36 LEU HD12 H -0.326 4.151 17.580 1.00 . A A . 36 LEU HD12 1 1
12 13613 1 1 36 LEU HD13 H 1.387 4.545 17.726 1.00 . A A . 36 LEU HD13 1 1
12 13614 1 1 36 LEU HD21 H 0.874 6.960 16.951 1.00 . A A . 36 LEU HD21 1 1
12 13615 1 1 36 LEU HD22 H -0.813 6.453 16.953 1.00 . A A . 36 LEU HD22 1 1
12 13616 1 1 36 LEU HD23 H -0.110 7.163 15.501 1.00 . A A . 36 LEU HD23 1 1
12 13617 1 1 36 LEU HG H -0.276 4.762 15.235 1.00 . A A . 36 LEU HG 1 1
12 13618 1 1 36 LEU N N 0.973 5.405 12.802 1.00 . A A . 36 LEU N 1 1
12 13619 1 1 36 LEU O O 3.840 7.290 13.630 1.00 . A A . 36 LEU O 1 1
12 13620 1 1 37 LYS C C 5.249 6.463 10.993 1.00 . A A . 37 LYS C 1 1
12 13621 1 1 37 LYS CA C 5.108 5.392 12.087 1.00 . A A . 37 LYS CA 1 1
12 13622 1 1 37 LYS CB C 5.524 4.014 11.540 1.00 . A A . 37 LYS CB 1 1
12 13623 1 1 37 LYS CD C 5.794 1.545 12.040 1.00 . A A . 37 LYS CD 1 1
12 13624 1 1 37 LYS CE C 6.984 1.336 11.108 1.00 . A A . 37 LYS CE 1 1
12 13625 1 1 37 LYS CG C 5.748 2.954 12.624 1.00 . A A . 37 LYS CG 1 1
12 13626 1 1 37 LYS H H 3.213 4.521 12.416 1.00 . A A . 37 LYS H 1 1
12 13627 1 1 37 LYS HA H 5.765 5.644 12.905 1.00 . A A . 37 LYS HA 1 1
12 13628 1 1 37 LYS HB2 H 4.739 3.652 10.888 1.00 . A A . 37 LYS HB2 1 1
12 13629 1 1 37 LYS HB3 H 6.438 4.122 10.975 1.00 . A A . 37 LYS HB3 1 1
12 13630 1 1 37 LYS HD2 H 5.844 0.837 12.854 1.00 . A A . 37 LYS HD2 1 1
12 13631 1 1 37 LYS HD3 H 4.879 1.377 11.490 1.00 . A A . 37 LYS HD3 1 1
12 13632 1 1 37 LYS HE2 H 6.891 0.368 10.638 1.00 . A A . 37 LYS HE2 1 1
12 13633 1 1 37 LYS HE3 H 6.967 2.103 10.348 1.00 . A A . 37 LYS HE3 1 1
12 13634 1 1 37 LYS HG2 H 6.681 3.146 13.124 1.00 . A A . 37 LYS HG2 1 1
12 13635 1 1 37 LYS HG3 H 4.934 3.008 13.335 1.00 . A A . 37 LYS HG3 1 1
12 13636 1 1 37 LYS HZ1 H 8.406 2.320 12.280 1.00 . A A . 37 LYS HZ1 1 1
12 13637 1 1 37 LYS HZ2 H 9.065 1.246 11.158 1.00 . A A . 37 LYS HZ2 1 1
12 13638 1 1 37 LYS HZ3 H 8.323 0.653 12.553 1.00 . A A . 37 LYS HZ3 1 1
12 13639 1 1 37 LYS N N 3.754 5.315 12.611 1.00 . A A . 37 LYS N 1 1
12 13640 1 1 37 LYS NZ N 8.280 1.395 11.825 1.00 . A A . 37 LYS NZ 1 1
12 13641 1 1 37 LYS O O 6.235 7.193 10.964 1.00 . A A . 37 LYS O 1 1
12 13642 1 1 38 TYR C C 3.303 8.602 8.978 1.00 . A A . 38 TYR C 1 1
12 13643 1 1 38 TYR CA C 4.322 7.459 8.947 1.00 . A A . 38 TYR CA 1 1
12 13644 1 1 38 TYR CB C 4.203 6.635 7.670 1.00 . A A . 38 TYR CB 1 1
12 13645 1 1 38 TYR CD1 C 5.412 4.445 8.013 1.00 . A A . 38 TYR CD1 1 1
12 13646 1 1 38 TYR CD2 C 6.519 6.159 6.780 1.00 . A A . 38 TYR CD2 1 1
12 13647 1 1 38 TYR CE1 C 6.509 3.621 7.862 1.00 . A A . 38 TYR CE1 1 1
12 13648 1 1 38 TYR CE2 C 7.618 5.338 6.621 1.00 . A A . 38 TYR CE2 1 1
12 13649 1 1 38 TYR CG C 5.396 5.726 7.476 1.00 . A A . 38 TYR CG 1 1
12 13650 1 1 38 TYR CZ C 7.608 4.070 7.165 1.00 . A A . 38 TYR CZ 1 1
12 13651 1 1 38 TYR H H 3.493 5.929 10.174 1.00 . A A . 38 TYR H 1 1
12 13652 1 1 38 TYR HA H 5.306 7.912 8.955 1.00 . A A . 38 TYR HA 1 1
12 13653 1 1 38 TYR HB2 H 3.324 6.008 7.751 1.00 . A A . 38 TYR HB2 1 1
12 13654 1 1 38 TYR HB3 H 4.102 7.272 6.805 1.00 . A A . 38 TYR HB3 1 1
12 13655 1 1 38 TYR HD1 H 4.547 4.094 8.556 1.00 . A A . 38 TYR HD1 1 1
12 13656 1 1 38 TYR HD2 H 6.522 7.152 6.356 1.00 . A A . 38 TYR HD2 1 1
12 13657 1 1 38 TYR HE1 H 6.499 2.629 8.288 1.00 . A A . 38 TYR HE1 1 1
12 13658 1 1 38 TYR HE2 H 8.480 5.690 6.074 1.00 . A A . 38 TYR HE2 1 1
12 13659 1 1 38 TYR HH H 8.407 2.348 6.847 1.00 . A A . 38 TYR HH 1 1
12 13660 1 1 38 TYR N N 4.255 6.549 10.101 1.00 . A A . 38 TYR N 1 1
12 13661 1 1 38 TYR O O 3.038 9.224 7.958 1.00 . A A . 38 TYR O 1 1
12 13662 1 1 38 TYR OH O 8.703 3.252 7.013 1.00 . A A . 38 TYR OH 1 1
12 13663 1 1 39 HIS C C 2.414 11.342 9.933 1.00 . A A . 39 HIS C 1 1
12 13664 1 1 39 HIS CA C 1.792 9.978 10.297 1.00 . A A . 39 HIS CA 1 1
12 13665 1 1 39 HIS CB C 1.261 10.014 11.742 1.00 . A A . 39 HIS CB 1 1
12 13666 1 1 39 HIS CD2 C 3.676 10.019 12.738 1.00 . A A . 39 HIS CD2 1 1
12 13667 1 1 39 HIS CE1 C 3.167 10.519 14.805 1.00 . A A . 39 HIS CE1 1 1
12 13668 1 1 39 HIS CG C 2.325 10.172 12.798 1.00 . A A . 39 HIS CG 1 1
12 13669 1 1 39 HIS H H 2.930 8.289 10.901 1.00 . A A . 39 HIS H 1 1
12 13670 1 1 39 HIS HA H 0.965 9.784 9.632 1.00 . A A . 39 HIS HA 1 1
12 13671 1 1 39 HIS HB2 H 0.575 10.838 11.840 1.00 . A A . 39 HIS HB2 1 1
12 13672 1 1 39 HIS HB3 H 0.733 9.089 11.939 1.00 . A A . 39 HIS HB3 1 1
12 13673 1 1 39 HIS HD2 H 4.256 9.771 11.851 1.00 . A A . 39 HIS HD2 1 1
12 13674 1 1 39 HIS HE1 H 3.260 10.747 15.855 1.00 . A A . 39 HIS HE1 1 1
12 13675 1 1 39 HIS HE2 H 5.059 9.965 14.300 1.00 . A A . 39 HIS HE2 1 1
12 13676 1 1 39 HIS N N 2.748 8.872 10.137 1.00 . A A . 39 HIS N 1 1
12 13677 1 1 39 HIS ND1 N 2.042 10.488 14.110 1.00 . A A . 39 HIS ND1 1 1
12 13678 1 1 39 HIS NE2 N 4.164 10.237 13.996 1.00 . A A . 39 HIS NE2 1 1
12 13679 1 1 39 HIS O O 3.562 11.614 10.265 1.00 . A A . 39 HIS O 1 1
12 13680 1 1 40 PRO C C 2.606 14.430 9.997 1.00 . A A . 40 PRO C 1 1
12 13681 1 1 40 PRO CA C 2.088 13.567 8.845 1.00 . A A . 40 PRO CA 1 1
12 13682 1 1 40 PRO CB C 0.824 14.192 8.245 1.00 . A A . 40 PRO CB 1 1
12 13683 1 1 40 PRO CD C 0.230 11.981 8.869 1.00 . A A . 40 PRO CD 1 1
12 13684 1 1 40 PRO CG C 0.010 13.025 7.818 1.00 . A A . 40 PRO CG 1 1
12 13685 1 1 40 PRO HA H 2.852 13.497 8.084 1.00 . A A . 40 PRO HA 1 1
12 13686 1 1 40 PRO HB2 H 0.316 14.777 8.998 1.00 . A A . 40 PRO HB2 1 1
12 13687 1 1 40 PRO HB3 H 1.087 14.817 7.405 1.00 . A A . 40 PRO HB3 1 1
12 13688 1 1 40 PRO HD2 H -0.451 12.126 9.695 1.00 . A A . 40 PRO HD2 1 1
12 13689 1 1 40 PRO HD3 H 0.116 10.995 8.445 1.00 . A A . 40 PRO HD3 1 1
12 13690 1 1 40 PRO HG2 H -1.033 13.298 7.768 1.00 . A A . 40 PRO HG2 1 1
12 13691 1 1 40 PRO HG3 H 0.352 12.667 6.857 1.00 . A A . 40 PRO HG3 1 1
12 13692 1 1 40 PRO N N 1.628 12.224 9.279 1.00 . A A . 40 PRO N 1 1
12 13693 1 1 40 PRO O O 3.460 15.288 9.800 1.00 . A A . 40 PRO O 1 1
12 13694 1 1 41 ASP C C 3.952 14.858 12.729 1.00 . A A . 41 ASP C 1 1
12 13695 1 1 41 ASP CA C 2.469 14.961 12.397 1.00 . A A . 41 ASP CA 1 1
12 13696 1 1 41 ASP CB C 1.640 14.535 13.609 1.00 . A A . 41 ASP CB 1 1
12 13697 1 1 41 ASP CG C 0.199 14.968 13.514 1.00 . A A . 41 ASP CG 1 1
12 13698 1 1 41 ASP H H 1.444 13.456 11.291 1.00 . A A . 41 ASP H 1 1
12 13699 1 1 41 ASP HA H 2.246 15.996 12.184 1.00 . A A . 41 ASP HA 1 1
12 13700 1 1 41 ASP HB2 H 1.665 13.458 13.692 1.00 . A A . 41 ASP HB2 1 1
12 13701 1 1 41 ASP HB3 H 2.072 14.968 14.499 1.00 . A A . 41 ASP HB3 1 1
12 13702 1 1 41 ASP N N 2.097 14.180 11.202 1.00 . A A . 41 ASP N 1 1
12 13703 1 1 41 ASP O O 4.502 15.730 13.393 1.00 . A A . 41 ASP O 1 1
12 13704 1 1 41 ASP OD1 O -0.069 16.182 13.630 1.00 . A A . 41 ASP OD1 1 1
12 13705 1 1 41 ASP OD2 O -0.677 14.103 13.327 1.00 . A A . 41 ASP OD2 1 1
12 13706 1 1 42 LYS C C 6.766 13.235 11.270 1.00 . A A . 42 LYS C 1 1
12 13707 1 1 42 LYS CA C 6.014 13.606 12.535 1.00 . A A . 42 LYS CA 1 1
12 13708 1 1 42 LYS CB C 6.235 12.573 13.647 1.00 . A A . 42 LYS CB 1 1
12 13709 1 1 42 LYS CD C 6.219 14.255 15.533 1.00 . A A . 42 LYS CD 1 1
12 13710 1 1 42 LYS CE C 5.601 14.642 16.869 1.00 . A A . 42 LYS CE 1 1
12 13711 1 1 42 LYS CG C 5.612 12.965 14.989 1.00 . A A . 42 LYS CG 1 1
12 13712 1 1 42 LYS H H 4.123 13.248 11.608 1.00 . A A . 42 LYS H 1 1
12 13713 1 1 42 LYS HA H 6.400 14.558 12.869 1.00 . A A . 42 LYS HA 1 1
12 13714 1 1 42 LYS HB2 H 5.797 11.635 13.337 1.00 . A A . 42 LYS HB2 1 1
12 13715 1 1 42 LYS HB3 H 7.291 12.431 13.794 1.00 . A A . 42 LYS HB3 1 1
12 13716 1 1 42 LYS HD2 H 7.281 14.116 15.666 1.00 . A A . 42 LYS HD2 1 1
12 13717 1 1 42 LYS HD3 H 6.045 15.050 14.824 1.00 . A A . 42 LYS HD3 1 1
12 13718 1 1 42 LYS HE2 H 4.535 14.754 16.739 1.00 . A A . 42 LYS HE2 1 1
12 13719 1 1 42 LYS HE3 H 5.794 13.855 17.582 1.00 . A A . 42 LYS HE3 1 1
12 13720 1 1 42 LYS HG2 H 4.550 13.109 14.853 1.00 . A A . 42 LYS HG2 1 1
12 13721 1 1 42 LYS HG3 H 5.781 12.169 15.700 1.00 . A A . 42 LYS HG3 1 1
12 13722 1 1 42 LYS HZ1 H 5.708 16.165 18.294 1.00 . A A . 42 LYS HZ1 1 1
12 13723 1 1 42 LYS HZ2 H 5.995 16.688 16.714 1.00 . A A . 42 LYS HZ2 1 1
12 13724 1 1 42 LYS HZ3 H 7.185 15.825 17.545 1.00 . A A . 42 LYS HZ3 1 1
12 13725 1 1 42 LYS N N 4.595 13.811 12.255 1.00 . A A . 42 LYS N 1 1
12 13726 1 1 42 LYS NZ N 6.160 15.916 17.390 1.00 . A A . 42 LYS NZ 1 1
12 13727 1 1 42 LYS O O 7.988 13.374 11.195 1.00 . A A . 42 LYS O 1 1
12 13728 1 1 43 ASN C C 6.071 13.433 7.961 1.00 . A A . 43 ASN C 1 1
12 13729 1 1 43 ASN CA C 6.590 12.439 8.989 1.00 . A A . 43 ASN CA 1 1
12 13730 1 1 43 ASN CB C 6.229 11.010 8.569 1.00 . A A . 43 ASN CB 1 1
12 13731 1 1 43 ASN CG C 6.806 9.947 9.482 1.00 . A A . 43 ASN CG 1 1
12 13732 1 1 43 ASN H H 5.076 12.606 10.418 1.00 . A A . 43 ASN H 1 1
12 13733 1 1 43 ASN HA H 7.663 12.522 9.059 1.00 . A A . 43 ASN HA 1 1
12 13734 1 1 43 ASN HB2 H 5.155 10.908 8.579 1.00 . A A . 43 ASN HB2 1 1
12 13735 1 1 43 ASN HB3 H 6.584 10.829 7.571 1.00 . A A . 43 ASN HB3 1 1
12 13736 1 1 43 ASN HD21 H 7.142 8.780 7.922 1.00 . A A . 43 ASN HD21 1 1
12 13737 1 1 43 ASN HD22 H 7.589 8.131 9.460 1.00 . A A . 43 ASN HD22 1 1
12 13738 1 1 43 ASN N N 6.032 12.760 10.283 1.00 . A A . 43 ASN N 1 1
12 13739 1 1 43 ASN ND2 N 7.223 8.845 8.895 1.00 . A A . 43 ASN ND2 1 1
12 13740 1 1 43 ASN O O 4.909 13.376 7.566 1.00 . A A . 43 ASN O 1 1
12 13741 1 1 43 ASN OD1 O 6.901 10.123 10.699 1.00 . A A . 43 ASN OD1 1 1
12 13742 1 1 44 PRO C C 6.448 14.950 5.141 1.00 . A A . 44 PRO C 1 1
12 13743 1 1 44 PRO CA C 6.540 15.427 6.590 1.00 . A A . 44 PRO CA 1 1
12 13744 1 1 44 PRO CB C 7.667 16.443 6.745 1.00 . A A . 44 PRO CB 1 1
12 13745 1 1 44 PRO CD C 8.340 14.482 7.935 1.00 . A A . 44 PRO CD 1 1
12 13746 1 1 44 PRO CG C 8.856 15.618 7.092 1.00 . A A . 44 PRO CG 1 1
12 13747 1 1 44 PRO HA H 5.603 15.884 6.873 1.00 . A A . 44 PRO HA 1 1
12 13748 1 1 44 PRO HB2 H 7.807 16.976 5.816 1.00 . A A . 44 PRO HB2 1 1
12 13749 1 1 44 PRO HB3 H 7.426 17.138 7.536 1.00 . A A . 44 PRO HB3 1 1
12 13750 1 1 44 PRO HD2 H 8.878 13.569 7.702 1.00 . A A . 44 PRO HD2 1 1
12 13751 1 1 44 PRO HD3 H 8.422 14.728 8.989 1.00 . A A . 44 PRO HD3 1 1
12 13752 1 1 44 PRO HG2 H 9.313 15.237 6.191 1.00 . A A . 44 PRO HG2 1 1
12 13753 1 1 44 PRO HG3 H 9.563 16.209 7.653 1.00 . A A . 44 PRO HG3 1 1
12 13754 1 1 44 PRO N N 6.923 14.369 7.532 1.00 . A A . 44 PRO N 1 1
12 13755 1 1 44 PRO O O 5.990 15.690 4.267 1.00 . A A . 44 PRO O 1 1
12 13756 1 1 45 SER C C 5.534 12.875 3.020 1.00 . A A . 45 SER C 1 1
12 13757 1 1 45 SER CA C 6.913 13.195 3.556 1.00 . A A . 45 SER CA 1 1
12 13758 1 1 45 SER CB C 7.797 11.965 3.521 1.00 . A A . 45 SER CB 1 1
12 13759 1 1 45 SER H H 7.205 13.164 5.619 1.00 . A A . 45 SER H 1 1
12 13760 1 1 45 SER HA H 7.351 13.936 2.911 1.00 . A A . 45 SER HA 1 1
12 13761 1 1 45 SER HB2 H 7.475 11.335 2.709 1.00 . A A . 45 SER HB2 1 1
12 13762 1 1 45 SER HB3 H 8.822 12.257 3.378 1.00 . A A . 45 SER HB3 1 1
12 13763 1 1 45 SER HG H 7.984 10.323 4.572 1.00 . A A . 45 SER HG 1 1
12 13764 1 1 45 SER N N 6.892 13.734 4.887 1.00 . A A . 45 SER N 1 1
12 13765 1 1 45 SER O O 4.677 12.332 3.724 1.00 . A A . 45 SER O 1 1
12 13766 1 1 45 SER OG O 7.675 11.224 4.719 1.00 . A A . 45 SER OG 1 1
12 13767 1 1 46 GLU C C 3.899 11.418 1.017 1.00 . A A . 46 GLU C 1 1
12 13768 1 1 46 GLU CA C 4.105 12.914 1.054 1.00 . A A . 46 GLU CA 1 1
12 13769 1 1 46 GLU CB C 4.156 13.448 -0.372 1.00 . A A . 46 GLU CB 1 1
12 13770 1 1 46 GLU CD C 4.259 15.413 -1.919 1.00 . A A . 46 GLU CD 1 1
12 13771 1 1 46 GLU CG C 4.144 14.955 -0.486 1.00 . A A . 46 GLU CG 1 1
12 13772 1 1 46 GLU H H 6.044 13.728 1.301 1.00 . A A . 46 GLU H 1 1
12 13773 1 1 46 GLU HA H 3.294 13.384 1.588 1.00 . A A . 46 GLU HA 1 1
12 13774 1 1 46 GLU HB2 H 5.061 13.089 -0.838 1.00 . A A . 46 GLU HB2 1 1
12 13775 1 1 46 GLU HB3 H 3.307 13.060 -0.916 1.00 . A A . 46 GLU HB3 1 1
12 13776 1 1 46 GLU HG2 H 3.218 15.330 -0.074 1.00 . A A . 46 GLU HG2 1 1
12 13777 1 1 46 GLU HG3 H 4.975 15.354 0.074 1.00 . A A . 46 GLU HG3 1 1
12 13778 1 1 46 GLU N N 5.340 13.213 1.754 1.00 . A A . 46 GLU N 1 1
12 13779 1 1 46 GLU O O 2.808 10.936 1.215 1.00 . A A . 46 GLU O 1 1
12 13780 1 1 46 GLU OE1 O 3.239 15.836 -2.498 1.00 . A A . 46 GLU OE1 1 1
12 13781 1 1 46 GLU OE2 O 5.371 15.346 -2.477 1.00 . A A . 46 GLU OE2 1 1
12 13782 1 1 47 GLU C C 4.457 8.659 2.022 1.00 . A A . 47 GLU C 1 1
12 13783 1 1 47 GLU CA C 5.003 9.248 0.740 1.00 . A A . 47 GLU CA 1 1
12 13784 1 1 47 GLU CB C 6.439 8.781 0.608 1.00 . A A . 47 GLU CB 1 1
12 13785 1 1 47 GLU CD C 6.486 8.467 -1.903 1.00 . A A . 47 GLU CD 1 1
12 13786 1 1 47 GLU CG C 7.124 9.126 -0.702 1.00 . A A . 47 GLU CG 1 1
12 13787 1 1 47 GLU H H 5.830 11.185 0.694 1.00 . A A . 47 GLU H 1 1
12 13788 1 1 47 GLU HA H 4.428 8.915 -0.109 1.00 . A A . 47 GLU HA 1 1
12 13789 1 1 47 GLU HB2 H 6.998 9.238 1.411 1.00 . A A . 47 GLU HB2 1 1
12 13790 1 1 47 GLU HB3 H 6.461 7.710 0.734 1.00 . A A . 47 GLU HB3 1 1
12 13791 1 1 47 GLU HG2 H 7.089 10.196 -0.839 1.00 . A A . 47 GLU HG2 1 1
12 13792 1 1 47 GLU HG3 H 8.152 8.809 -0.632 1.00 . A A . 47 GLU HG3 1 1
12 13793 1 1 47 GLU N N 4.995 10.703 0.815 1.00 . A A . 47 GLU N 1 1
12 13794 1 1 47 GLU O O 3.692 7.701 2.003 1.00 . A A . 47 GLU O 1 1
12 13795 1 1 47 GLU OE1 O 6.253 7.250 -1.858 1.00 . A A . 47 GLU OE1 1 1
12 13796 1 1 47 GLU OE2 O 6.239 9.158 -2.905 1.00 . A A . 47 GLU OE2 1 1
12 13797 1 1 48 ALA C C 2.938 8.924 4.563 1.00 . A A . 48 ALA C 1 1
12 13798 1 1 48 ALA CA C 4.426 8.781 4.439 1.00 . A A . 48 ALA CA 1 1
12 13799 1 1 48 ALA CB C 5.134 9.550 5.537 1.00 . A A . 48 ALA CB 1 1
12 13800 1 1 48 ALA H H 5.459 10.014 3.051 1.00 . A A . 48 ALA H 1 1
12 13801 1 1 48 ALA HA H 4.682 7.746 4.520 1.00 . A A . 48 ALA HA 1 1
12 13802 1 1 48 ALA HB1 H 4.893 10.599 5.451 1.00 . A A . 48 ALA HB1 1 1
12 13803 1 1 48 ALA HB2 H 6.202 9.415 5.441 1.00 . A A . 48 ALA HB2 1 1
12 13804 1 1 48 ALA HB3 H 4.811 9.186 6.501 1.00 . A A . 48 ALA HB3 1 1
12 13805 1 1 48 ALA N N 4.860 9.246 3.132 1.00 . A A . 48 ALA N 1 1
12 13806 1 1 48 ALA O O 2.235 8.027 5.039 1.00 . A A . 48 ALA O 1 1
12 13807 1 1 49 ALA C C 0.314 9.398 3.158 1.00 . A A . 49 ALA C 1 1
12 13808 1 1 49 ALA CA C 1.060 10.354 4.085 1.00 . A A . 49 ALA CA 1 1
12 13809 1 1 49 ALA CB C 0.843 11.797 3.663 1.00 . A A . 49 ALA CB 1 1
12 13810 1 1 49 ALA H H 3.130 10.688 3.769 1.00 . A A . 49 ALA H 1 1
12 13811 1 1 49 ALA HA H 0.684 10.232 5.089 1.00 . A A . 49 ALA HA 1 1
12 13812 1 1 49 ALA HB1 H -0.208 12.034 3.712 1.00 . A A . 49 ALA HB1 1 1
12 13813 1 1 49 ALA HB2 H 1.196 11.933 2.652 1.00 . A A . 49 ALA HB2 1 1
12 13814 1 1 49 ALA HB3 H 1.392 12.451 4.326 1.00 . A A . 49 ALA HB3 1 1
12 13815 1 1 49 ALA N N 2.474 10.042 4.105 1.00 . A A . 49 ALA N 1 1
12 13816 1 1 49 ALA O O -0.807 8.970 3.449 1.00 . A A . 49 ALA O 1 1
12 13817 1 1 50 GLU C C 0.248 6.781 1.662 1.00 . A A . 50 GLU C 1 1
12 13818 1 1 50 GLU CA C 0.368 8.168 1.055 1.00 . A A . 50 GLU CA 1 1
12 13819 1 1 50 GLU CB C 1.239 8.122 -0.195 1.00 . A A . 50 GLU CB 1 1
12 13820 1 1 50 GLU CD C 1.950 9.432 -2.229 1.00 . A A . 50 GLU CD 1 1
12 13821 1 1 50 GLU CG C 1.416 9.482 -0.823 1.00 . A A . 50 GLU CG 1 1
12 13822 1 1 50 GLU H H 1.797 9.533 1.832 1.00 . A A . 50 GLU H 1 1
12 13823 1 1 50 GLU HA H -0.616 8.527 0.791 1.00 . A A . 50 GLU HA 1 1
12 13824 1 1 50 GLU HB2 H 2.213 7.734 0.067 1.00 . A A . 50 GLU HB2 1 1
12 13825 1 1 50 GLU HB3 H 0.780 7.468 -0.923 1.00 . A A . 50 GLU HB3 1 1
12 13826 1 1 50 GLU HG2 H 0.470 9.996 -0.815 1.00 . A A . 50 GLU HG2 1 1
12 13827 1 1 50 GLU HG3 H 2.137 10.025 -0.204 1.00 . A A . 50 GLU HG3 1 1
12 13828 1 1 50 GLU N N 0.942 9.084 2.029 1.00 . A A . 50 GLU N 1 1
12 13829 1 1 50 GLU O O -0.748 6.088 1.470 1.00 . A A . 50 GLU O 1 1
12 13830 1 1 50 GLU OE1 O 1.193 9.055 -3.143 1.00 . A A . 50 GLU OE1 1 1
12 13831 1 1 50 GLU OE2 O 3.118 9.802 -2.437 1.00 . A A . 50 GLU OE2 1 1
12 13832 1 1 51 LYS C C 0.144 5.076 4.126 1.00 . A A . 51 LYS C 1 1
12 13833 1 1 51 LYS CA C 1.279 5.127 3.130 1.00 . A A . 51 LYS CA 1 1
12 13834 1 1 51 LYS CB C 2.589 4.949 3.867 1.00 . A A . 51 LYS CB 1 1
12 13835 1 1 51 LYS CD C 5.052 4.642 3.782 1.00 . A A . 51 LYS CD 1 1
12 13836 1 1 51 LYS CE C 4.994 3.526 4.823 1.00 . A A . 51 LYS CE 1 1
12 13837 1 1 51 LYS CG C 3.778 4.704 2.971 1.00 . A A . 51 LYS CG 1 1
12 13838 1 1 51 LYS H H 2.042 7.004 2.480 1.00 . A A . 51 LYS H 1 1
12 13839 1 1 51 LYS HA H 1.162 4.331 2.410 1.00 . A A . 51 LYS HA 1 1
12 13840 1 1 51 LYS HB2 H 2.784 5.841 4.444 1.00 . A A . 51 LYS HB2 1 1
12 13841 1 1 51 LYS HB3 H 2.492 4.110 4.538 1.00 . A A . 51 LYS HB3 1 1
12 13842 1 1 51 LYS HD2 H 5.884 4.463 3.117 1.00 . A A . 51 LYS HD2 1 1
12 13843 1 1 51 LYS HD3 H 5.181 5.594 4.285 1.00 . A A . 51 LYS HD3 1 1
12 13844 1 1 51 LYS HE2 H 5.932 3.526 5.358 1.00 . A A . 51 LYS HE2 1 1
12 13845 1 1 51 LYS HE3 H 4.198 3.733 5.533 1.00 . A A . 51 LYS HE3 1 1
12 13846 1 1 51 LYS HG2 H 3.646 3.769 2.449 1.00 . A A . 51 LYS HG2 1 1
12 13847 1 1 51 LYS HG3 H 3.854 5.512 2.258 1.00 . A A . 51 LYS HG3 1 1
12 13848 1 1 51 LYS HZ1 H 5.571 1.953 3.567 1.00 . A A . 51 LYS HZ1 1 1
12 13849 1 1 51 LYS HZ2 H 3.904 2.178 3.653 1.00 . A A . 51 LYS HZ2 1 1
12 13850 1 1 51 LYS HZ3 H 4.717 1.450 4.940 1.00 . A A . 51 LYS HZ3 1 1
12 13851 1 1 51 LYS N N 1.265 6.403 2.417 1.00 . A A . 51 LYS N 1 1
12 13852 1 1 51 LYS NZ N 4.784 2.186 4.208 1.00 . A A . 51 LYS NZ 1 1
12 13853 1 1 51 LYS O O -0.491 4.044 4.316 1.00 . A A . 51 LYS O 1 1
12 13854 1 1 52 PHE C C -2.511 6.046 5.001 1.00 . A A . 52 PHE C 1 1
12 13855 1 1 52 PHE CA C -1.180 6.341 5.705 1.00 . A A . 52 PHE CA 1 1
12 13856 1 1 52 PHE CB C -1.178 7.749 6.312 1.00 . A A . 52 PHE CB 1 1
12 13857 1 1 52 PHE CD1 C -2.380 7.551 8.509 1.00 . A A . 52 PHE CD1 1 1
12 13858 1 1 52 PHE CD2 C -3.441 8.749 6.746 1.00 . A A . 52 PHE CD2 1 1
12 13859 1 1 52 PHE CE1 C -3.465 7.795 9.329 1.00 . A A . 52 PHE CE1 1 1
12 13860 1 1 52 PHE CE2 C -4.526 8.996 7.560 1.00 . A A . 52 PHE CE2 1 1
12 13861 1 1 52 PHE CG C -2.354 8.023 7.211 1.00 . A A . 52 PHE CG 1 1
12 13862 1 1 52 PHE CZ C -4.538 8.518 8.853 1.00 . A A . 52 PHE CZ 1 1
12 13863 1 1 52 PHE H H 0.519 6.954 4.604 1.00 . A A . 52 PHE H 1 1
12 13864 1 1 52 PHE HA H -1.031 5.617 6.492 1.00 . A A . 52 PHE HA 1 1
12 13865 1 1 52 PHE HB2 H -0.267 7.877 6.887 1.00 . A A . 52 PHE HB2 1 1
12 13866 1 1 52 PHE HB3 H -1.192 8.473 5.509 1.00 . A A . 52 PHE HB3 1 1
12 13867 1 1 52 PHE HD1 H -1.540 6.986 8.883 1.00 . A A . 52 PHE HD1 1 1
12 13868 1 1 52 PHE HD2 H -3.434 9.123 5.733 1.00 . A A . 52 PHE HD2 1 1
12 13869 1 1 52 PHE HE1 H -3.476 7.421 10.341 1.00 . A A . 52 PHE HE1 1 1
12 13870 1 1 52 PHE HE2 H -5.367 9.559 7.186 1.00 . A A . 52 PHE HE2 1 1
12 13871 1 1 52 PHE HZ H -5.386 8.709 9.493 1.00 . A A . 52 PHE HZ 1 1
12 13872 1 1 52 PHE N N -0.090 6.201 4.769 1.00 . A A . 52 PHE N 1 1
12 13873 1 1 52 PHE O O -3.357 5.307 5.517 1.00 . A A . 52 PHE O 1 1
12 13874 1 1 53 LYS C C -4.026 4.938 2.635 1.00 . A A . 53 LYS C 1 1
12 13875 1 1 53 LYS CA C -3.884 6.412 3.022 1.00 . A A . 53 LYS CA 1 1
12 13876 1 1 53 LYS CB C -3.830 7.271 1.758 1.00 . A A . 53 LYS CB 1 1
12 13877 1 1 53 LYS CD C -5.339 9.128 2.554 1.00 . A A . 53 LYS CD 1 1
12 13878 1 1 53 LYS CE C -6.431 8.858 1.528 1.00 . A A . 53 LYS CE 1 1
12 13879 1 1 53 LYS CG C -3.963 8.765 2.010 1.00 . A A . 53 LYS CG 1 1
12 13880 1 1 53 LYS H H -1.977 7.218 3.478 1.00 . A A . 53 LYS H 1 1
12 13881 1 1 53 LYS HA H -4.739 6.705 3.611 1.00 . A A . 53 LYS HA 1 1
12 13882 1 1 53 LYS HB2 H -2.884 7.099 1.265 1.00 . A A . 53 LYS HB2 1 1
12 13883 1 1 53 LYS HB3 H -4.626 6.966 1.096 1.00 . A A . 53 LYS HB3 1 1
12 13884 1 1 53 LYS HD2 H -5.538 8.544 3.439 1.00 . A A . 53 LYS HD2 1 1
12 13885 1 1 53 LYS HD3 H -5.348 10.178 2.806 1.00 . A A . 53 LYS HD3 1 1
12 13886 1 1 53 LYS HE2 H -6.206 9.407 0.626 1.00 . A A . 53 LYS HE2 1 1
12 13887 1 1 53 LYS HE3 H -6.448 7.802 1.308 1.00 . A A . 53 LYS HE3 1 1
12 13888 1 1 53 LYS HG2 H -3.217 9.062 2.733 1.00 . A A . 53 LYS HG2 1 1
12 13889 1 1 53 LYS HG3 H -3.800 9.293 1.082 1.00 . A A . 53 LYS HG3 1 1
12 13890 1 1 53 LYS HZ1 H -8.486 9.080 1.291 1.00 . A A . 53 LYS HZ1 1 1
12 13891 1 1 53 LYS HZ2 H -7.780 10.285 2.238 1.00 . A A . 53 LYS HZ2 1 1
12 13892 1 1 53 LYS HZ3 H -8.017 8.736 2.876 1.00 . A A . 53 LYS HZ3 1 1
12 13893 1 1 53 LYS N N -2.684 6.626 3.822 1.00 . A A . 53 LYS N 1 1
12 13894 1 1 53 LYS NZ N -7.768 9.269 2.018 1.00 . A A . 53 LYS NZ 1 1
12 13895 1 1 53 LYS O O -5.120 4.377 2.677 1.00 . A A . 53 LYS O 1 1
12 13896 1 1 54 GLU C C -3.264 2.030 3.078 1.00 . A A . 54 GLU C 1 1
12 13897 1 1 54 GLU CA C -2.915 2.913 1.892 1.00 . A A . 54 GLU CA 1 1
12 13898 1 1 54 GLU CB C -1.544 2.543 1.365 1.00 . A A . 54 GLU CB 1 1
12 13899 1 1 54 GLU CD C 0.221 3.014 -0.362 1.00 . A A . 54 GLU CD 1 1
12 13900 1 1 54 GLU CG C -1.221 3.200 0.050 1.00 . A A . 54 GLU CG 1 1
12 13901 1 1 54 GLU H H -2.062 4.801 2.253 1.00 . A A . 54 GLU H 1 1
12 13902 1 1 54 GLU HA H -3.644 2.768 1.110 1.00 . A A . 54 GLU HA 1 1
12 13903 1 1 54 GLU HB2 H -0.798 2.840 2.089 1.00 . A A . 54 GLU HB2 1 1
12 13904 1 1 54 GLU HB3 H -1.499 1.473 1.230 1.00 . A A . 54 GLU HB3 1 1
12 13905 1 1 54 GLU HG2 H -1.856 2.774 -0.713 1.00 . A A . 54 GLU HG2 1 1
12 13906 1 1 54 GLU HG3 H -1.433 4.255 0.144 1.00 . A A . 54 GLU HG3 1 1
12 13907 1 1 54 GLU N N -2.918 4.318 2.274 1.00 . A A . 54 GLU N 1 1
12 13908 1 1 54 GLU O O -4.043 1.082 2.961 1.00 . A A . 54 GLU O 1 1
12 13909 1 1 54 GLU OE1 O 0.517 3.158 -1.562 1.00 . A A . 54 GLU OE1 1 1
12 13910 1 1 54 GLU OE2 O 1.069 2.737 0.514 1.00 . A A . 54 GLU OE2 1 1
12 13911 1 1 55 ALA C C -4.368 1.715 5.873 1.00 . A A . 55 ALA C 1 1
12 13912 1 1 55 ALA CA C -2.923 1.618 5.450 1.00 . A A . 55 ALA CA 1 1
12 13913 1 1 55 ALA CB C -2.020 2.129 6.558 1.00 . A A . 55 ALA CB 1 1
12 13914 1 1 55 ALA H H -2.130 3.168 4.259 1.00 . A A . 55 ALA H 1 1
12 13915 1 1 55 ALA HA H -2.677 0.583 5.261 1.00 . A A . 55 ALA HA 1 1
12 13916 1 1 55 ALA HB1 H -2.258 3.161 6.768 1.00 . A A . 55 ALA HB1 1 1
12 13917 1 1 55 ALA HB2 H -0.989 2.054 6.245 1.00 . A A . 55 ALA HB2 1 1
12 13918 1 1 55 ALA HB3 H -2.170 1.535 7.447 1.00 . A A . 55 ALA HB3 1 1
12 13919 1 1 55 ALA N N -2.697 2.366 4.230 1.00 . A A . 55 ALA N 1 1
12 13920 1 1 55 ALA O O -4.972 0.732 6.299 1.00 . A A . 55 ALA O 1 1
12 13921 1 1 56 SER C C -7.260 2.408 5.214 1.00 . A A . 56 SER C 1 1
12 13922 1 1 56 SER CA C -6.275 3.139 6.132 1.00 . A A . 56 SER CA 1 1
12 13923 1 1 56 SER CB C -6.555 4.646 6.216 1.00 . A A . 56 SER CB 1 1
12 13924 1 1 56 SER H H -4.403 3.639 5.353 1.00 . A A . 56 SER H 1 1
12 13925 1 1 56 SER HA H -6.388 2.722 7.122 1.00 . A A . 56 SER HA 1 1
12 13926 1 1 56 SER HB2 H -7.593 4.798 6.449 1.00 . A A . 56 SER HB2 1 1
12 13927 1 1 56 SER HB3 H -5.943 5.090 6.992 1.00 . A A . 56 SER HB3 1 1
12 13928 1 1 56 SER HG H -5.335 5.517 4.978 1.00 . A A . 56 SER HG 1 1
12 13929 1 1 56 SER N N -4.922 2.906 5.746 1.00 . A A . 56 SER N 1 1
12 13930 1 1 56 SER O O -8.220 1.821 5.695 1.00 . A A . 56 SER O 1 1
12 13931 1 1 56 SER OG O -6.273 5.290 4.994 1.00 . A A . 56 SER OG 1 1
12 13932 1 1 57 ALA C C -7.797 0.193 3.173 1.00 . A A . 57 ALA C 1 1
12 13933 1 1 57 ALA CA C -7.869 1.701 2.944 1.00 . A A . 57 ALA CA 1 1
12 13934 1 1 57 ALA CB C -7.488 2.045 1.511 1.00 . A A . 57 ALA CB 1 1
12 13935 1 1 57 ALA H H -6.197 2.880 3.555 1.00 . A A . 57 ALA H 1 1
12 13936 1 1 57 ALA HA H -8.887 2.022 3.124 1.00 . A A . 57 ALA HA 1 1
12 13937 1 1 57 ALA HB1 H -6.479 1.712 1.317 1.00 . A A . 57 ALA HB1 1 1
12 13938 1 1 57 ALA HB2 H -7.547 3.114 1.369 1.00 . A A . 57 ALA HB2 1 1
12 13939 1 1 57 ALA HB3 H -8.166 1.554 0.830 1.00 . A A . 57 ALA HB3 1 1
12 13940 1 1 57 ALA N N -6.998 2.411 3.897 1.00 . A A . 57 ALA N 1 1
12 13941 1 1 57 ALA O O -8.816 -0.523 3.131 1.00 . A A . 57 ALA O 1 1
12 13942 1 1 58 ALA C C -7.120 -2.058 4.940 1.00 . A A . 58 ALA C 1 1
12 13943 1 1 58 ALA CA C -6.351 -1.671 3.714 1.00 . A A . 58 ALA CA 1 1
12 13944 1 1 58 ALA CB C -4.867 -1.920 3.927 1.00 . A A . 58 ALA CB 1 1
12 13945 1 1 58 ALA H H -5.846 0.352 3.435 1.00 . A A . 58 ALA H 1 1
12 13946 1 1 58 ALA HA H -6.686 -2.257 2.871 1.00 . A A . 58 ALA HA 1 1
12 13947 1 1 58 ALA HB1 H -4.686 -2.981 4.013 1.00 . A A . 58 ALA HB1 1 1
12 13948 1 1 58 ALA HB2 H -4.548 -1.427 4.834 1.00 . A A . 58 ALA HB2 1 1
12 13949 1 1 58 ALA HB3 H -4.312 -1.525 3.091 1.00 . A A . 58 ALA HB3 1 1
12 13950 1 1 58 ALA N N -6.588 -0.277 3.433 1.00 . A A . 58 ALA N 1 1
12 13951 1 1 58 ALA O O -7.793 -3.062 4.960 1.00 . A A . 58 ALA O 1 1
12 13952 1 1 59 TYR C C -9.284 -1.434 6.894 1.00 . A A . 59 TYR C 1 1
12 13953 1 1 59 TYR CA C -7.792 -1.397 7.170 1.00 . A A . 59 TYR CA 1 1
12 13954 1 1 59 TYR CB C -7.466 -0.283 8.165 1.00 . A A . 59 TYR CB 1 1
12 13955 1 1 59 TYR CD1 C -7.624 -1.236 10.502 1.00 . A A . 59 TYR CD1 1 1
12 13956 1 1 59 TYR CD2 C -9.312 0.290 9.799 1.00 . A A . 59 TYR CD2 1 1
12 13957 1 1 59 TYR CE1 C -8.237 -1.349 11.735 1.00 . A A . 59 TYR CE1 1 1
12 13958 1 1 59 TYR CE2 C -9.930 0.180 11.028 1.00 . A A . 59 TYR CE2 1 1
12 13959 1 1 59 TYR CG C -8.149 -0.415 9.513 1.00 . A A . 59 TYR CG 1 1
12 13960 1 1 59 TYR CZ C -9.388 -0.640 11.992 1.00 . A A . 59 TYR CZ 1 1
12 13961 1 1 59 TYR H H -6.479 -0.414 5.857 1.00 . A A . 59 TYR H 1 1
12 13962 1 1 59 TYR HA H -7.492 -2.344 7.594 1.00 . A A . 59 TYR HA 1 1
12 13963 1 1 59 TYR HB2 H -6.403 -0.288 8.340 1.00 . A A . 59 TYR HB2 1 1
12 13964 1 1 59 TYR HB3 H -7.749 0.666 7.735 1.00 . A A . 59 TYR HB3 1 1
12 13965 1 1 59 TYR HD1 H -6.721 -1.792 10.298 1.00 . A A . 59 TYR HD1 1 1
12 13966 1 1 59 TYR HD2 H -9.738 0.932 9.042 1.00 . A A . 59 TYR HD2 1 1
12 13967 1 1 59 TYR HE1 H -7.817 -1.993 12.492 1.00 . A A . 59 TYR HE1 1 1
12 13968 1 1 59 TYR HE2 H -10.833 0.736 11.229 1.00 . A A . 59 TYR HE2 1 1
12 13969 1 1 59 TYR HH H -10.926 -0.997 13.086 1.00 . A A . 59 TYR HH 1 1
12 13970 1 1 59 TYR N N -7.057 -1.205 5.940 1.00 . A A . 59 TYR N 1 1
12 13971 1 1 59 TYR O O -10.001 -2.200 7.486 1.00 . A A . 59 TYR O 1 1
12 13972 1 1 59 TYR OH O -10.002 -0.753 13.219 1.00 . A A . 59 TYR OH 1 1
12 13973 1 1 60 GLU C C -11.735 -1.862 5.241 1.00 . A A . 60 GLU C 1 1
12 13974 1 1 60 GLU CA C -11.152 -0.516 5.678 1.00 . A A . 60 GLU CA 1 1
12 13975 1 1 60 GLU CB C -11.403 0.527 4.591 1.00 . A A . 60 GLU CB 1 1
12 13976 1 1 60 GLU CD C -11.870 2.349 6.259 1.00 . A A . 60 GLU CD 1 1
12 13977 1 1 60 GLU CG C -11.098 1.941 5.027 1.00 . A A . 60 GLU CG 1 1
12 13978 1 1 60 GLU H H -9.099 -0.058 5.481 1.00 . A A . 60 GLU H 1 1
12 13979 1 1 60 GLU HA H -11.640 -0.191 6.581 1.00 . A A . 60 GLU HA 1 1
12 13980 1 1 60 GLU HB2 H -10.783 0.293 3.738 1.00 . A A . 60 GLU HB2 1 1
12 13981 1 1 60 GLU HB3 H -12.440 0.479 4.294 1.00 . A A . 60 GLU HB3 1 1
12 13982 1 1 60 GLU HG2 H -10.037 2.013 5.234 1.00 . A A . 60 GLU HG2 1 1
12 13983 1 1 60 GLU HG3 H -11.349 2.613 4.219 1.00 . A A . 60 GLU HG3 1 1
12 13984 1 1 60 GLU N N -9.734 -0.617 5.971 1.00 . A A . 60 GLU N 1 1
12 13985 1 1 60 GLU O O -12.837 -2.226 5.656 1.00 . A A . 60 GLU O 1 1
12 13986 1 1 60 GLU OE1 O -13.116 2.348 6.213 1.00 . A A . 60 GLU OE1 1 1
12 13987 1 1 60 GLU OE2 O -11.240 2.664 7.280 1.00 . A A . 60 GLU OE2 1 1
12 13988 1 1 61 ILE C C -10.997 -5.020 4.856 1.00 . A A . 61 ILE C 1 1
12 13989 1 1 61 ILE CA C -11.499 -3.903 3.967 1.00 . A A . 61 ILE CA 1 1
12 13990 1 1 61 ILE CB C -11.139 -4.201 2.496 1.00 . A A . 61 ILE CB 1 1
12 13991 1 1 61 ILE CD1 C -9.211 -4.516 0.887 1.00 . A A . 61 ILE CD1 1 1
12 13992 1 1 61 ILE CG1 C -9.636 -4.056 2.251 1.00 . A A . 61 ILE CG1 1 1
12 13993 1 1 61 ILE CG2 C -11.932 -3.308 1.552 1.00 . A A . 61 ILE CG2 1 1
12 13994 1 1 61 ILE H H -10.117 -2.276 4.115 1.00 . A A . 61 ILE H 1 1
12 13995 1 1 61 ILE HA H -12.581 -3.906 4.052 1.00 . A A . 61 ILE HA 1 1
12 13996 1 1 61 ILE HB H -11.420 -5.224 2.301 1.00 . A A . 61 ILE HB 1 1
12 13997 1 1 61 ILE HD11 H -8.145 -4.390 0.779 1.00 . A A . 61 ILE HD11 1 1
12 13998 1 1 61 ILE HD12 H -9.729 -3.932 0.141 1.00 . A A . 61 ILE HD12 1 1
12 13999 1 1 61 ILE HD13 H -9.468 -5.558 0.774 1.00 . A A . 61 ILE HD13 1 1
12 14000 1 1 61 ILE HG12 H -9.358 -3.019 2.353 1.00 . A A . 61 ILE HG12 1 1
12 14001 1 1 61 ILE HG13 H -9.102 -4.643 2.981 1.00 . A A . 61 ILE HG13 1 1
12 14002 1 1 61 ILE HG21 H -12.988 -3.476 1.699 1.00 . A A . 61 ILE HG21 1 1
12 14003 1 1 61 ILE HG22 H -11.668 -3.546 0.531 1.00 . A A . 61 ILE HG22 1 1
12 14004 1 1 61 ILE HG23 H -11.698 -2.273 1.753 1.00 . A A . 61 ILE HG23 1 1
12 14005 1 1 61 ILE N N -11.009 -2.597 4.409 1.00 . A A . 61 ILE N 1 1
12 14006 1 1 61 ILE O O -11.752 -5.879 5.267 1.00 . A A . 61 ILE O 1 1
12 14007 1 1 62 LEU C C -9.626 -6.089 7.368 1.00 . A A . 62 LEU C 1 1
12 14008 1 1 62 LEU CA C -9.079 -6.018 5.941 1.00 . A A . 62 LEU CA 1 1
12 14009 1 1 62 LEU CB C -7.577 -5.799 5.937 1.00 . A A . 62 LEU CB 1 1
12 14010 1 1 62 LEU CD1 C -5.403 -5.703 4.680 1.00 . A A . 62 LEU CD1 1 1
12 14011 1 1 62 LEU CD2 C -7.209 -7.248 3.906 1.00 . A A . 62 LEU CD2 1 1
12 14012 1 1 62 LEU CG C -6.900 -5.915 4.565 1.00 . A A . 62 LEU CG 1 1
12 14013 1 1 62 LEU H H -9.171 -4.283 4.744 1.00 . A A . 62 LEU H 1 1
12 14014 1 1 62 LEU HA H -9.283 -6.963 5.462 1.00 . A A . 62 LEU HA 1 1
12 14015 1 1 62 LEU HB2 H -7.418 -4.786 6.287 1.00 . A A . 62 LEU HB2 1 1
12 14016 1 1 62 LEU HB3 H -7.109 -6.496 6.617 1.00 . A A . 62 LEU HB3 1 1
12 14017 1 1 62 LEU HD11 H -5.211 -4.707 5.047 1.00 . A A . 62 LEU HD11 1 1
12 14018 1 1 62 LEU HD12 H -4.946 -5.827 3.710 1.00 . A A . 62 LEU HD12 1 1
12 14019 1 1 62 LEU HD13 H -4.989 -6.425 5.367 1.00 . A A . 62 LEU HD13 1 1
12 14020 1 1 62 LEU HD21 H -6.673 -7.319 2.972 1.00 . A A . 62 LEU HD21 1 1
12 14021 1 1 62 LEU HD22 H -8.270 -7.319 3.714 1.00 . A A . 62 LEU HD22 1 1
12 14022 1 1 62 LEU HD23 H -6.905 -8.053 4.559 1.00 . A A . 62 LEU HD23 1 1
12 14023 1 1 62 LEU HG H -7.292 -5.127 3.934 1.00 . A A . 62 LEU HG 1 1
12 14024 1 1 62 LEU N N -9.723 -4.990 5.144 1.00 . A A . 62 LEU N 1 1
12 14025 1 1 62 LEU O O -9.808 -7.176 7.908 1.00 . A A . 62 LEU O 1 1
12 14026 1 1 63 SER C C -11.901 -5.436 9.313 1.00 . A A . 63 SER C 1 1
12 14027 1 1 63 SER CA C -10.474 -4.901 9.325 1.00 . A A . 63 SER CA 1 1
12 14028 1 1 63 SER CB C -10.452 -3.484 9.903 1.00 . A A . 63 SER CB 1 1
12 14029 1 1 63 SER H H -9.708 -4.094 7.512 1.00 . A A . 63 SER H 1 1
12 14030 1 1 63 SER HA H -9.873 -5.546 9.949 1.00 . A A . 63 SER HA 1 1
12 14031 1 1 63 SER HB2 H -9.455 -3.074 9.817 1.00 . A A . 63 SER HB2 1 1
12 14032 1 1 63 SER HB3 H -11.136 -2.865 9.338 1.00 . A A . 63 SER HB3 1 1
12 14033 1 1 63 SER HG H -11.041 -4.375 11.547 1.00 . A A . 63 SER HG 1 1
12 14034 1 1 63 SER N N -9.902 -4.938 7.971 1.00 . A A . 63 SER N 1 1
12 14035 1 1 63 SER O O -12.538 -5.571 10.360 1.00 . A A . 63 SER O 1 1
12 14036 1 1 63 SER OG O -10.849 -3.471 11.269 1.00 . A A . 63 SER OG 1 1
12 14037 1 1 64 ASP C C -13.494 -7.710 7.514 1.00 . A A . 64 ASP C 1 1
12 14038 1 1 64 ASP CA C -13.705 -6.294 7.983 1.00 . A A . 64 ASP CA 1 1
12 14039 1 1 64 ASP CB C -14.529 -5.540 6.955 1.00 . A A . 64 ASP CB 1 1
12 14040 1 1 64 ASP CG C -15.980 -6.007 6.924 1.00 . A A . 64 ASP CG 1 1
12 14041 1 1 64 ASP H H -11.852 -5.607 7.325 1.00 . A A . 64 ASP H 1 1
12 14042 1 1 64 ASP HA H -14.204 -6.287 8.939 1.00 . A A . 64 ASP HA 1 1
12 14043 1 1 64 ASP HB2 H -14.475 -4.484 7.129 1.00 . A A . 64 ASP HB2 1 1
12 14044 1 1 64 ASP HB3 H -14.099 -5.729 5.994 1.00 . A A . 64 ASP HB3 1 1
12 14045 1 1 64 ASP N N -12.404 -5.717 8.129 1.00 . A A . 64 ASP N 1 1
12 14046 1 1 64 ASP O O -13.156 -7.933 6.378 1.00 . A A . 64 ASP O 1 1
12 14047 1 1 64 ASP OD1 O -16.869 -5.217 7.299 1.00 . A A . 64 ASP OD1 1 1
12 14048 1 1 64 ASP OD2 O -16.237 -7.168 6.531 1.00 . A A . 64 ASP OD2 1 1
12 14049 1 1 65 PRO C C -14.102 -10.611 6.879 1.00 . A A . 65 PRO C 1 1
12 14050 1 1 65 PRO CA C -13.392 -10.085 8.105 1.00 . A A . 65 PRO CA 1 1
12 14051 1 1 65 PRO CB C -13.890 -10.795 9.354 1.00 . A A . 65 PRO CB 1 1
12 14052 1 1 65 PRO CD C -14.211 -8.480 9.723 1.00 . A A . 65 PRO CD 1 1
12 14053 1 1 65 PRO CG C -13.837 -9.751 10.406 1.00 . A A . 65 PRO CG 1 1
12 14054 1 1 65 PRO HA H -12.332 -10.252 7.992 1.00 . A A . 65 PRO HA 1 1
12 14055 1 1 65 PRO HB2 H -14.899 -11.147 9.193 1.00 . A A . 65 PRO HB2 1 1
12 14056 1 1 65 PRO HB3 H -13.239 -11.624 9.588 1.00 . A A . 65 PRO HB3 1 1
12 14057 1 1 65 PRO HD2 H -15.282 -8.355 9.699 1.00 . A A . 65 PRO HD2 1 1
12 14058 1 1 65 PRO HD3 H -13.740 -7.626 10.180 1.00 . A A . 65 PRO HD3 1 1
12 14059 1 1 65 PRO HG2 H -14.567 -9.979 11.161 1.00 . A A . 65 PRO HG2 1 1
12 14060 1 1 65 PRO HG3 H -12.838 -9.686 10.829 1.00 . A A . 65 PRO HG3 1 1
12 14061 1 1 65 PRO N N -13.685 -8.673 8.385 1.00 . A A . 65 PRO N 1 1
12 14062 1 1 65 PRO O O -13.588 -11.481 6.179 1.00 . A A . 65 PRO O 1 1
12 14063 1 1 66 GLU C C -15.554 -9.889 4.210 1.00 . A A . 66 GLU C 1 1
12 14064 1 1 66 GLU CA C -16.030 -10.532 5.484 1.00 . A A . 66 GLU CA 1 1
12 14065 1 1 66 GLU CB C -17.514 -10.316 5.719 1.00 . A A . 66 GLU CB 1 1
12 14066 1 1 66 GLU CD C -17.826 -12.610 6.713 1.00 . A A . 66 GLU CD 1 1
12 14067 1 1 66 GLU CG C -18.040 -11.121 6.894 1.00 . A A . 66 GLU CG 1 1
12 14068 1 1 66 GLU H H -15.540 -9.270 7.103 1.00 . A A . 66 GLU H 1 1
12 14069 1 1 66 GLU HA H -15.842 -11.591 5.402 1.00 . A A . 66 GLU HA 1 1
12 14070 1 1 66 GLU HB2 H -17.690 -9.268 5.913 1.00 . A A . 66 GLU HB2 1 1
12 14071 1 1 66 GLU HB3 H -18.059 -10.611 4.835 1.00 . A A . 66 GLU HB3 1 1
12 14072 1 1 66 GLU HG2 H -17.526 -10.806 7.790 1.00 . A A . 66 GLU HG2 1 1
12 14073 1 1 66 GLU HG3 H -19.097 -10.932 7.000 1.00 . A A . 66 GLU HG3 1 1
12 14074 1 1 66 GLU N N -15.257 -10.063 6.596 1.00 . A A . 66 GLU N 1 1
12 14075 1 1 66 GLU O O -15.504 -10.529 3.171 1.00 . A A . 66 GLU O 1 1
12 14076 1 1 66 GLU OE1 O -18.453 -13.195 5.812 1.00 . A A . 66 GLU OE1 1 1
12 14077 1 1 66 GLU OE2 O -17.014 -13.198 7.460 1.00 . A A . 66 GLU OE2 1 1
12 14078 1 1 67 LYS C C -13.272 -8.499 2.858 1.00 . A A . 67 LYS C 1 1
12 14079 1 1 67 LYS CA C -14.615 -7.927 3.165 1.00 . A A . 67 LYS CA 1 1
12 14080 1 1 67 LYS CB C -14.497 -6.452 3.471 1.00 . A A . 67 LYS CB 1 1
12 14081 1 1 67 LYS CD C -16.608 -5.734 2.302 1.00 . A A . 67 LYS CD 1 1
12 14082 1 1 67 LYS CE C -17.921 -4.976 2.433 1.00 . A A . 67 LYS CE 1 1
12 14083 1 1 67 LYS CG C -15.832 -5.731 3.610 1.00 . A A . 67 LYS CG 1 1
12 14084 1 1 67 LYS H H -15.137 -8.161 5.175 1.00 . A A . 67 LYS H 1 1
12 14085 1 1 67 LYS HA H -15.274 -8.075 2.323 1.00 . A A . 67 LYS HA 1 1
12 14086 1 1 67 LYS HB2 H -13.990 -6.395 4.428 1.00 . A A . 67 LYS HB2 1 1
12 14087 1 1 67 LYS HB3 H -13.903 -5.965 2.711 1.00 . A A . 67 LYS HB3 1 1
12 14088 1 1 67 LYS HD2 H -16.009 -5.265 1.536 1.00 . A A . 67 LYS HD2 1 1
12 14089 1 1 67 LYS HD3 H -16.821 -6.754 2.021 1.00 . A A . 67 LYS HD3 1 1
12 14090 1 1 67 LYS HE2 H -18.514 -5.437 3.208 1.00 . A A . 67 LYS HE2 1 1
12 14091 1 1 67 LYS HE3 H -17.705 -3.953 2.708 1.00 . A A . 67 LYS HE3 1 1
12 14092 1 1 67 LYS HG2 H -16.419 -6.230 4.366 1.00 . A A . 67 LYS HG2 1 1
12 14093 1 1 67 LYS HG3 H -15.648 -4.710 3.911 1.00 . A A . 67 LYS HG3 1 1
12 14094 1 1 67 LYS HZ1 H -18.891 -5.964 0.877 1.00 . A A . 67 LYS HZ1 1 1
12 14095 1 1 67 LYS HZ2 H -18.156 -4.518 0.410 1.00 . A A . 67 LYS HZ2 1 1
12 14096 1 1 67 LYS HZ3 H -19.596 -4.487 1.297 1.00 . A A . 67 LYS HZ3 1 1
12 14097 1 1 67 LYS N N -15.148 -8.627 4.302 1.00 . A A . 67 LYS N 1 1
12 14098 1 1 67 LYS NZ N -18.693 -4.984 1.167 1.00 . A A . 67 LYS NZ 1 1
12 14099 1 1 67 LYS O O -12.860 -8.591 1.725 1.00 . A A . 67 LYS O 1 1
12 14100 1 1 68 ARG C C -11.372 -10.809 3.196 1.00 . A A . 68 ARG C 1 1
12 14101 1 1 68 ARG CA C -11.303 -9.449 3.889 1.00 . A A . 68 ARG CA 1 1
12 14102 1 1 68 ARG CB C -10.833 -9.591 5.340 1.00 . A A . 68 ARG CB 1 1
12 14103 1 1 68 ARG CD C -8.832 -11.123 5.252 1.00 . A A . 68 ARG CD 1 1
12 14104 1 1 68 ARG CG C -9.327 -9.719 5.539 1.00 . A A . 68 ARG CG 1 1
12 14105 1 1 68 ARG CZ C -9.499 -13.447 5.749 1.00 . A A . 68 ARG CZ 1 1
12 14106 1 1 68 ARG H H -13.002 -8.703 4.791 1.00 . A A . 68 ARG H 1 1
12 14107 1 1 68 ARG HA H -10.628 -8.795 3.359 1.00 . A A . 68 ARG HA 1 1
12 14108 1 1 68 ARG HB2 H -11.196 -8.738 5.897 1.00 . A A . 68 ARG HB2 1 1
12 14109 1 1 68 ARG HB3 H -11.301 -10.476 5.749 1.00 . A A . 68 ARG HB3 1 1
12 14110 1 1 68 ARG HD2 H -8.905 -11.309 4.190 1.00 . A A . 68 ARG HD2 1 1
12 14111 1 1 68 ARG HD3 H -7.800 -11.193 5.559 1.00 . A A . 68 ARG HD3 1 1
12 14112 1 1 68 ARG HE H -10.255 -11.814 6.630 1.00 . A A . 68 ARG HE 1 1
12 14113 1 1 68 ARG HG2 H -8.835 -9.038 4.862 1.00 . A A . 68 ARG HG2 1 1
12 14114 1 1 68 ARG HG3 H -9.084 -9.448 6.557 1.00 . A A . 68 ARG HG3 1 1
12 14115 1 1 68 ARG HH11 H -8.005 -13.273 4.386 1.00 . A A . 68 ARG HH11 1 1
12 14116 1 1 68 ARG HH12 H -8.507 -14.893 4.717 1.00 . A A . 68 ARG HH12 1 1
12 14117 1 1 68 ARG HH21 H -10.961 -13.968 7.062 1.00 . A A . 68 ARG HH21 1 1
12 14118 1 1 68 ARG HH22 H -10.217 -15.285 6.232 1.00 . A A . 68 ARG HH22 1 1
12 14119 1 1 68 ARG N N -12.602 -8.858 3.915 1.00 . A A . 68 ARG N 1 1
12 14120 1 1 68 ARG NE N -9.607 -12.137 5.966 1.00 . A A . 68 ARG NE 1 1
12 14121 1 1 68 ARG NH1 N -8.603 -13.905 4.882 1.00 . A A . 68 ARG NH1 1 1
12 14122 1 1 68 ARG NH2 N -10.282 -14.295 6.399 1.00 . A A . 68 ARG NH2 1 1
12 14123 1 1 68 ARG O O -10.510 -11.140 2.402 1.00 . A A . 68 ARG O 1 1
12 14124 1 1 69 ASP C C -12.990 -12.715 1.415 1.00 . A A . 69 ASP C 1 1
12 14125 1 1 69 ASP CA C -12.616 -12.891 2.855 1.00 . A A . 69 ASP CA 1 1
12 14126 1 1 69 ASP CB C -13.668 -13.741 3.573 1.00 . A A . 69 ASP CB 1 1
12 14127 1 1 69 ASP CG C -13.069 -14.638 4.629 1.00 . A A . 69 ASP CG 1 1
12 14128 1 1 69 ASP H H -13.084 -11.266 4.146 1.00 . A A . 69 ASP H 1 1
12 14129 1 1 69 ASP HA H -11.668 -13.410 2.895 1.00 . A A . 69 ASP HA 1 1
12 14130 1 1 69 ASP HB2 H -14.384 -13.087 4.049 1.00 . A A . 69 ASP HB2 1 1
12 14131 1 1 69 ASP HB3 H -14.179 -14.357 2.847 1.00 . A A . 69 ASP HB3 1 1
12 14132 1 1 69 ASP N N -12.420 -11.586 3.498 1.00 . A A . 69 ASP N 1 1
12 14133 1 1 69 ASP O O -12.537 -13.456 0.547 1.00 . A A . 69 ASP O 1 1
12 14134 1 1 69 ASP OD1 O -12.273 -15.528 4.263 1.00 . A A . 69 ASP OD1 1 1
12 14135 1 1 69 ASP OD2 O -13.405 -14.479 5.824 1.00 . A A . 69 ASP OD2 1 1
12 14136 1 1 70 ILE C C -12.986 -10.975 -0.979 1.00 . A A . 70 ILE C 1 1
12 14137 1 1 70 ILE CA C -14.218 -11.386 -0.176 1.00 . A A . 70 ILE CA 1 1
12 14138 1 1 70 ILE CB C -15.233 -10.218 -0.135 1.00 . A A . 70 ILE CB 1 1
12 14139 1 1 70 ILE CD1 C -17.258 -11.778 -0.357 1.00 . A A . 70 ILE CD1 1 1
12 14140 1 1 70 ILE CG1 C -16.584 -10.680 0.439 1.00 . A A . 70 ILE CG1 1 1
12 14141 1 1 70 ILE CG2 C -15.412 -9.573 -1.507 1.00 . A A . 70 ILE CG2 1 1
12 14142 1 1 70 ILE H H -14.210 -11.232 1.919 1.00 . A A . 70 ILE H 1 1
12 14143 1 1 70 ILE HA H -14.686 -12.241 -0.637 1.00 . A A . 70 ILE HA 1 1
12 14144 1 1 70 ILE HB H -14.811 -9.486 0.552 1.00 . A A . 70 ILE HB 1 1
12 14145 1 1 70 ILE HD11 H -16.642 -12.663 -0.349 1.00 . A A . 70 ILE HD11 1 1
12 14146 1 1 70 ILE HD12 H -17.400 -11.447 -1.376 1.00 . A A . 70 ILE HD12 1 1
12 14147 1 1 70 ILE HD13 H -18.218 -12.003 0.083 1.00 . A A . 70 ILE HD13 1 1
12 14148 1 1 70 ILE HG12 H -16.432 -11.049 1.442 1.00 . A A . 70 ILE HG12 1 1
12 14149 1 1 70 ILE HG13 H -17.256 -9.834 0.475 1.00 . A A . 70 ILE HG13 1 1
12 14150 1 1 70 ILE HG21 H -14.463 -9.186 -1.850 1.00 . A A . 70 ILE HG21 1 1
12 14151 1 1 70 ILE HG22 H -16.126 -8.766 -1.436 1.00 . A A . 70 ILE HG22 1 1
12 14152 1 1 70 ILE HG23 H -15.773 -10.312 -2.207 1.00 . A A . 70 ILE HG23 1 1
12 14153 1 1 70 ILE N N -13.826 -11.735 1.167 1.00 . A A . 70 ILE N 1 1
12 14154 1 1 70 ILE O O -12.750 -11.469 -2.077 1.00 . A A . 70 ILE O 1 1
12 14155 1 1 71 TYR C C -9.997 -10.821 -1.231 1.00 . A A . 71 TYR C 1 1
12 14156 1 1 71 TYR CA C -10.949 -9.646 -0.992 1.00 . A A . 71 TYR CA 1 1
12 14157 1 1 71 TYR CB C -10.304 -8.600 -0.071 1.00 . A A . 71 TYR CB 1 1
12 14158 1 1 71 TYR CD1 C -8.768 -7.267 -1.562 1.00 . A A . 71 TYR CD1 1 1
12 14159 1 1 71 TYR CD2 C -7.802 -8.544 0.196 1.00 . A A . 71 TYR CD2 1 1
12 14160 1 1 71 TYR CE1 C -7.510 -6.827 -1.936 1.00 . A A . 71 TYR CE1 1 1
12 14161 1 1 71 TYR CE2 C -6.546 -8.113 -0.169 1.00 . A A . 71 TYR CE2 1 1
12 14162 1 1 71 TYR CG C -8.932 -8.132 -0.493 1.00 . A A . 71 TYR CG 1 1
12 14163 1 1 71 TYR CZ C -6.403 -7.257 -1.234 1.00 . A A . 71 TYR CZ 1 1
12 14164 1 1 71 TYR H H -12.481 -9.748 0.483 1.00 . A A . 71 TYR H 1 1
12 14165 1 1 71 TYR HA H -11.185 -9.185 -1.938 1.00 . A A . 71 TYR HA 1 1
12 14166 1 1 71 TYR HB2 H -10.943 -7.731 -0.030 1.00 . A A . 71 TYR HB2 1 1
12 14167 1 1 71 TYR HB3 H -10.222 -9.017 0.923 1.00 . A A . 71 TYR HB3 1 1
12 14168 1 1 71 TYR HD1 H -9.641 -6.936 -2.106 1.00 . A A . 71 TYR HD1 1 1
12 14169 1 1 71 TYR HD2 H -7.918 -9.220 1.031 1.00 . A A . 71 TYR HD2 1 1
12 14170 1 1 71 TYR HE1 H -7.399 -6.153 -2.772 1.00 . A A . 71 TYR HE1 1 1
12 14171 1 1 71 TYR HE2 H -5.680 -8.449 0.381 1.00 . A A . 71 TYR HE2 1 1
12 14172 1 1 71 TYR HH H -5.202 -5.914 -1.905 1.00 . A A . 71 TYR HH 1 1
12 14173 1 1 71 TYR N N -12.194 -10.108 -0.391 1.00 . A A . 71 TYR N 1 1
12 14174 1 1 71 TYR O O -9.479 -11.002 -2.319 1.00 . A A . 71 TYR O 1 1
12 14175 1 1 71 TYR OH O -5.147 -6.823 -1.594 1.00 . A A . 71 TYR OH 1 1
12 14176 1 1 72 ASP C C -9.286 -13.788 -1.325 1.00 . A A . 72 ASP C 1 1
12 14177 1 1 72 ASP CA C -8.924 -12.775 -0.236 1.00 . A A . 72 ASP CA 1 1
12 14178 1 1 72 ASP CB C -8.963 -13.466 1.129 1.00 . A A . 72 ASP CB 1 1
12 14179 1 1 72 ASP CG C -8.147 -14.734 1.182 1.00 . A A . 72 ASP CG 1 1
12 14180 1 1 72 ASP H H -10.342 -11.441 0.604 1.00 . A A . 72 ASP H 1 1
12 14181 1 1 72 ASP HA H -7.923 -12.413 -0.407 1.00 . A A . 72 ASP HA 1 1
12 14182 1 1 72 ASP HB2 H -8.579 -12.789 1.877 1.00 . A A . 72 ASP HB2 1 1
12 14183 1 1 72 ASP HB3 H -9.988 -13.709 1.368 1.00 . A A . 72 ASP HB3 1 1
12 14184 1 1 72 ASP N N -9.830 -11.627 -0.211 1.00 . A A . 72 ASP N 1 1
12 14185 1 1 72 ASP O O -8.421 -14.235 -2.087 1.00 . A A . 72 ASP O 1 1
12 14186 1 1 72 ASP OD1 O -6.921 -14.652 1.347 1.00 . A A . 72 ASP OD1 1 1
12 14187 1 1 72 ASP OD2 O -8.741 -15.825 1.076 1.00 . A A . 72 ASP OD2 1 1
12 14188 1 1 73 GLN C C -11.205 -14.664 -3.738 1.00 . A A . 73 GLN C 1 1
12 14189 1 1 73 GLN CA C -11.009 -15.171 -2.320 1.00 . A A . 73 GLN CA 1 1
12 14190 1 1 73 GLN CB C -12.291 -15.800 -1.788 1.00 . A A . 73 GLN CB 1 1
12 14191 1 1 73 GLN CD C -13.404 -16.987 0.143 1.00 . A A . 73 GLN CD 1 1
12 14192 1 1 73 GLN CG C -12.109 -16.476 -0.440 1.00 . A A . 73 GLN CG 1 1
12 14193 1 1 73 GLN H H -11.213 -13.642 -0.867 1.00 . A A . 73 GLN H 1 1
12 14194 1 1 73 GLN HA H -10.244 -15.932 -2.337 1.00 . A A . 73 GLN HA 1 1
12 14195 1 1 73 GLN HB2 H -13.041 -15.029 -1.685 1.00 . A A . 73 GLN HB2 1 1
12 14196 1 1 73 GLN HB3 H -12.640 -16.539 -2.495 1.00 . A A . 73 GLN HB3 1 1
12 14197 1 1 73 GLN HE21 H -13.693 -15.254 1.044 1.00 . A A . 73 GLN HE21 1 1
12 14198 1 1 73 GLN HE22 H -14.909 -16.453 1.314 1.00 . A A . 73 GLN HE22 1 1
12 14199 1 1 73 GLN HG2 H -11.435 -17.310 -0.558 1.00 . A A . 73 GLN HG2 1 1
12 14200 1 1 73 GLN HG3 H -11.678 -15.762 0.247 1.00 . A A . 73 GLN HG3 1 1
12 14201 1 1 73 GLN N N -10.558 -14.125 -1.412 1.00 . A A . 73 GLN N 1 1
12 14202 1 1 73 GLN NE2 N -14.070 -16.149 0.905 1.00 . A A . 73 GLN NE2 1 1
12 14203 1 1 73 GLN O O -10.793 -15.320 -4.698 1.00 . A A . 73 GLN O 1 1
12 14204 1 1 73 GLN OE1 O -13.805 -18.120 -0.098 1.00 . A A . 73 GLN OE1 1 1
12 14205 1 1 74 PHE C C -10.789 -12.434 -5.846 1.00 . A A . 74 PHE C 1 1
12 14206 1 1 74 PHE CA C -12.064 -12.929 -5.196 1.00 . A A . 74 PHE CA 1 1
12 14207 1 1 74 PHE CB C -13.127 -11.829 -5.147 1.00 . A A . 74 PHE CB 1 1
12 14208 1 1 74 PHE CD1 C -15.037 -12.590 -3.696 1.00 . A A . 74 PHE CD1 1 1
12 14209 1 1 74 PHE CD2 C -15.322 -12.636 -6.060 1.00 . A A . 74 PHE CD2 1 1
12 14210 1 1 74 PHE CE1 C -16.316 -13.081 -3.530 1.00 . A A . 74 PHE CE1 1 1
12 14211 1 1 74 PHE CE2 C -16.601 -13.126 -5.900 1.00 . A A . 74 PHE CE2 1 1
12 14212 1 1 74 PHE CG C -14.524 -12.362 -4.961 1.00 . A A . 74 PHE CG 1 1
12 14213 1 1 74 PHE CZ C -17.099 -13.349 -4.633 1.00 . A A . 74 PHE CZ 1 1
12 14214 1 1 74 PHE H H -12.080 -12.985 -3.078 1.00 . A A . 74 PHE H 1 1
12 14215 1 1 74 PHE HA H -12.443 -13.736 -5.804 1.00 . A A . 74 PHE HA 1 1
12 14216 1 1 74 PHE HB2 H -12.912 -11.165 -4.323 1.00 . A A . 74 PHE HB2 1 1
12 14217 1 1 74 PHE HB3 H -13.102 -11.271 -6.071 1.00 . A A . 74 PHE HB3 1 1
12 14218 1 1 74 PHE HD1 H -14.425 -12.379 -2.832 1.00 . A A . 74 PHE HD1 1 1
12 14219 1 1 74 PHE HD2 H -14.932 -12.462 -7.051 1.00 . A A . 74 PHE HD2 1 1
12 14220 1 1 74 PHE HE1 H -16.704 -13.255 -2.538 1.00 . A A . 74 PHE HE1 1 1
12 14221 1 1 74 PHE HE2 H -17.212 -13.335 -6.765 1.00 . A A . 74 PHE HE2 1 1
12 14222 1 1 74 PHE HZ H -18.100 -13.733 -4.504 1.00 . A A . 74 PHE HZ 1 1
12 14223 1 1 74 PHE N N -11.811 -13.494 -3.877 1.00 . A A . 74 PHE N 1 1
12 14224 1 1 74 PHE O O -10.670 -12.426 -7.074 1.00 . A A . 74 PHE O 1 1
12 14225 1 1 75 GLY C C -8.155 -10.256 -4.974 1.00 . A A . 75 GLY C 1 1
12 14226 1 1 75 GLY CA C -8.594 -11.556 -5.579 1.00 . A A . 75 GLY CA 1 1
12 14227 1 1 75 GLY H H -9.985 -12.023 -4.058 1.00 . A A . 75 GLY H 1 1
12 14228 1 1 75 GLY HA2 H -7.835 -12.301 -5.401 1.00 . A A . 75 GLY HA2 1 1
12 14229 1 1 75 GLY HA3 H -8.710 -11.422 -6.645 1.00 . A A . 75 GLY HA3 1 1
12 14230 1 1 75 GLY N N -9.839 -12.020 -5.036 1.00 . A A . 75 GLY N 1 1
12 14231 1 1 75 GLY O O -7.397 -10.289 -3.990 1.00 . A A . 75 GLY O 1 1
12 14232 1 1 75 GLY OXT O -8.576 -9.195 -5.482 1.00 . A A . 75 GLY OXT 1 1
13 14233 1 1 1 GLY C C 6.567 2.923 -3.528 1.00 . A A . 1 GLY C 1 1
13 14234 1 1 1 GLY CA C 7.800 3.253 -2.723 1.00 . A A . 1 GLY CA 1 1
13 14235 1 1 1 GLY H1 H 7.557 5.309 -2.829 1.00 . A A . 1 GLY H1 1 1
13 14236 1 1 1 GLY H2 H 8.554 4.677 -4.033 1.00 . A A . 1 GLY H2 1 1
13 14237 1 1 1 GLY H3 H 9.132 4.830 -2.451 1.00 . A A . 1 GLY H3 1 1
13 14238 1 1 1 GLY HA2 H 8.571 2.532 -2.951 1.00 . A A . 1 GLY HA2 1 1
13 14239 1 1 1 GLY HA3 H 7.561 3.194 -1.671 1.00 . A A . 1 GLY HA3 1 1
13 14240 1 1 1 GLY N N 8.300 4.610 -3.026 1.00 . A A . 1 GLY N 1 1
13 14241 1 1 1 GLY O O 5.449 2.997 -3.017 1.00 . A A . 1 GLY O 1 1
13 14242 1 1 2 GLU C C 4.931 1.005 -5.229 1.00 . A A . 2 GLU C 1 1
13 14243 1 1 2 GLU CA C 5.643 2.270 -5.677 1.00 . A A . 2 GLU CA 1 1
13 14244 1 1 2 GLU CB C 6.131 2.070 -7.103 1.00 . A A . 2 GLU CB 1 1
13 14245 1 1 2 GLU CD C 7.063 3.052 -9.194 1.00 . A A . 2 GLU CD 1 1
13 14246 1 1 2 GLU CG C 6.647 3.320 -7.773 1.00 . A A . 2 GLU CG 1 1
13 14247 1 1 2 GLU H H 7.673 2.561 -5.154 1.00 . A A . 2 GLU H 1 1
13 14248 1 1 2 GLU HA H 4.949 3.095 -5.662 1.00 . A A . 2 GLU HA 1 1
13 14249 1 1 2 GLU HB2 H 6.930 1.344 -7.093 1.00 . A A . 2 GLU HB2 1 1
13 14250 1 1 2 GLU HB3 H 5.317 1.680 -7.694 1.00 . A A . 2 GLU HB3 1 1
13 14251 1 1 2 GLU HG2 H 5.865 4.064 -7.774 1.00 . A A . 2 GLU HG2 1 1
13 14252 1 1 2 GLU HG3 H 7.501 3.688 -7.223 1.00 . A A . 2 GLU HG3 1 1
13 14253 1 1 2 GLU N N 6.758 2.593 -4.800 1.00 . A A . 2 GLU N 1 1
13 14254 1 1 2 GLU O O 3.692 0.961 -5.174 1.00 . A A . 2 GLU O 1 1
13 14255 1 1 2 GLU OE1 O 8.198 2.572 -9.412 1.00 . A A . 2 GLU OE1 1 1
13 14256 1 1 2 GLU OE2 O 6.244 3.285 -10.102 1.00 . A A . 2 GLU OE2 1 1
13 14257 1 1 3 PHE C C 4.157 -1.822 -5.510 1.00 . A A . 3 PHE C 1 1
13 14258 1 1 3 PHE CA C 5.210 -1.341 -4.513 1.00 . A A . 3 PHE CA 1 1
13 14259 1 1 3 PHE CB C 4.642 -1.320 -3.088 1.00 . A A . 3 PHE CB 1 1
13 14260 1 1 3 PHE CD1 C 5.731 0.253 -1.461 1.00 . A A . 3 PHE CD1 1 1
13 14261 1 1 3 PHE CD2 C 6.558 -1.978 -1.607 1.00 . A A . 3 PHE CD2 1 1
13 14262 1 1 3 PHE CE1 C 6.672 0.541 -0.489 1.00 . A A . 3 PHE CE1 1 1
13 14263 1 1 3 PHE CE2 C 7.500 -1.697 -0.636 1.00 . A A . 3 PHE CE2 1 1
13 14264 1 1 3 PHE CG C 5.663 -1.006 -2.030 1.00 . A A . 3 PHE CG 1 1
13 14265 1 1 3 PHE CZ C 7.557 -0.436 -0.077 1.00 . A A . 3 PHE CZ 1 1
13 14266 1 1 3 PHE H H 6.701 0.112 -4.914 1.00 . A A . 3 PHE H 1 1
13 14267 1 1 3 PHE HA H 6.043 -2.030 -4.546 1.00 . A A . 3 PHE HA 1 1
13 14268 1 1 3 PHE HB2 H 3.866 -0.571 -3.030 1.00 . A A . 3 PHE HB2 1 1
13 14269 1 1 3 PHE HB3 H 4.217 -2.288 -2.867 1.00 . A A . 3 PHE HB3 1 1
13 14270 1 1 3 PHE HD1 H 5.039 1.018 -1.782 1.00 . A A . 3 PHE HD1 1 1
13 14271 1 1 3 PHE HD2 H 6.514 -2.964 -2.044 1.00 . A A . 3 PHE HD2 1 1
13 14272 1 1 3 PHE HE1 H 6.715 1.528 -0.054 1.00 . A A . 3 PHE HE1 1 1
13 14273 1 1 3 PHE HE2 H 8.191 -2.462 -0.316 1.00 . A A . 3 PHE HE2 1 1
13 14274 1 1 3 PHE HZ H 8.292 -0.212 0.682 1.00 . A A . 3 PHE HZ 1 1
13 14275 1 1 3 PHE N N 5.727 -0.023 -4.899 1.00 . A A . 3 PHE N 1 1
13 14276 1 1 3 PHE O O 3.201 -2.509 -5.144 1.00 . A A . 3 PHE O 1 1
13 14277 1 1 4 GLY C C 4.002 -2.637 -8.875 1.00 . A A . 4 GLY C 1 1
13 14278 1 1 4 GLY CA C 3.390 -1.812 -7.784 1.00 . A A . 4 GLY CA 1 1
13 14279 1 1 4 GLY H H 5.153 -0.967 -7.008 1.00 . A A . 4 GLY H 1 1
13 14280 1 1 4 GLY HA2 H 2.583 -2.369 -7.333 1.00 . A A . 4 GLY HA2 1 1
13 14281 1 1 4 GLY HA3 H 2.993 -0.905 -8.213 1.00 . A A . 4 GLY HA3 1 1
13 14282 1 1 4 GLY N N 4.344 -1.464 -6.767 1.00 . A A . 4 GLY N 1 1
13 14283 1 1 4 GLY O O 5.187 -2.498 -9.175 1.00 . A A . 4 GLY O 1 1
13 14284 1 1 5 SER C C 2.452 -4.797 -11.353 1.00 . A A . 5 SER C 1 1
13 14285 1 1 5 SER CA C 3.645 -4.364 -10.515 1.00 . A A . 5 SER CA 1 1
13 14286 1 1 5 SER CB C 4.346 -5.584 -9.905 1.00 . A A . 5 SER CB 1 1
13 14287 1 1 5 SER H H 2.261 -3.536 -9.189 1.00 . A A . 5 SER H 1 1
13 14288 1 1 5 SER HA H 4.344 -3.826 -11.137 1.00 . A A . 5 SER HA 1 1
13 14289 1 1 5 SER HB2 H 4.689 -6.231 -10.697 1.00 . A A . 5 SER HB2 1 1
13 14290 1 1 5 SER HB3 H 5.190 -5.254 -9.318 1.00 . A A . 5 SER HB3 1 1
13 14291 1 1 5 SER HG H 3.345 -5.847 -8.232 1.00 . A A . 5 SER HG 1 1
13 14292 1 1 5 SER N N 3.201 -3.487 -9.463 1.00 . A A . 5 SER N 1 1
13 14293 1 1 5 SER O O 1.303 -4.554 -10.964 1.00 . A A . 5 SER O 1 1
13 14294 1 1 5 SER OG O 3.462 -6.320 -9.067 1.00 . A A . 5 SER OG 1 1
13 14295 1 1 6 MET C C 0.887 -6.987 -12.577 1.00 . A A . 6 MET C 1 1
13 14296 1 1 6 MET CA C 1.637 -5.917 -13.341 1.00 . A A . 6 MET CA 1 1
13 14297 1 1 6 MET CB C 2.176 -6.477 -14.662 1.00 . A A . 6 MET CB 1 1
13 14298 1 1 6 MET CE C 5.168 -5.292 -15.254 1.00 . A A . 6 MET CE 1 1
13 14299 1 1 6 MET CG C 2.434 -5.417 -15.730 1.00 . A A . 6 MET CG 1 1
13 14300 1 1 6 MET H H 3.643 -5.518 -12.794 1.00 . A A . 6 MET H 1 1
13 14301 1 1 6 MET HA H 0.961 -5.099 -13.546 1.00 . A A . 6 MET HA 1 1
13 14302 1 1 6 MET HB2 H 3.105 -6.989 -14.466 1.00 . A A . 6 MET HB2 1 1
13 14303 1 1 6 MET HB3 H 1.464 -7.186 -15.053 1.00 . A A . 6 MET HB3 1 1
13 14304 1 1 6 MET HE1 H 6.038 -4.710 -14.987 1.00 . A A . 6 MET HE1 1 1
13 14305 1 1 6 MET HE2 H 5.312 -5.728 -16.231 1.00 . A A . 6 MET HE2 1 1
13 14306 1 1 6 MET HE3 H 5.025 -6.078 -14.528 1.00 . A A . 6 MET HE3 1 1
13 14307 1 1 6 MET HG2 H 2.733 -5.914 -16.640 1.00 . A A . 6 MET HG2 1 1
13 14308 1 1 6 MET HG3 H 1.515 -4.878 -15.907 1.00 . A A . 6 MET HG3 1 1
13 14309 1 1 6 MET N N 2.714 -5.407 -12.506 1.00 . A A . 6 MET N 1 1
13 14310 1 1 6 MET O O 1.505 -7.904 -12.015 1.00 . A A . 6 MET O 1 1
13 14311 1 1 6 MET SD S 3.723 -4.234 -15.278 1.00 . A A . 6 MET SD 1 1
13 14312 1 1 7 VAL C C -0.869 -7.599 -10.294 1.00 . A A . 7 VAL C 1 1
13 14313 1 1 7 VAL CA C -1.281 -7.745 -11.759 1.00 . A A . 7 VAL CA 1 1
13 14314 1 1 7 VAL CB C -1.217 -9.239 -12.192 1.00 . A A . 7 VAL CB 1 1
13 14315 1 1 7 VAL CG1 C -2.250 -10.068 -11.433 1.00 . A A . 7 VAL CG1 1 1
13 14316 1 1 7 VAL CG2 C -1.428 -9.375 -13.693 1.00 . A A . 7 VAL CG2 1 1
13 14317 1 1 7 VAL H H -0.867 -6.200 -13.131 1.00 . A A . 7 VAL H 1 1
13 14318 1 1 7 VAL HA H -2.298 -7.392 -11.862 1.00 . A A . 7 VAL HA 1 1
13 14319 1 1 7 VAL HB H -0.236 -9.619 -11.949 1.00 . A A . 7 VAL HB 1 1
13 14320 1 1 7 VAL HG11 H -2.184 -11.099 -11.746 1.00 . A A . 7 VAL HG11 1 1
13 14321 1 1 7 VAL HG12 H -3.239 -9.689 -11.644 1.00 . A A . 7 VAL HG12 1 1
13 14322 1 1 7 VAL HG13 H -2.057 -10.000 -10.373 1.00 . A A . 7 VAL HG13 1 1
13 14323 1 1 7 VAL HG21 H -2.395 -8.973 -13.959 1.00 . A A . 7 VAL HG21 1 1
13 14324 1 1 7 VAL HG22 H -1.381 -10.417 -13.972 1.00 . A A . 7 VAL HG22 1 1
13 14325 1 1 7 VAL HG23 H -0.656 -8.828 -14.214 1.00 . A A . 7 VAL HG23 1 1
13 14326 1 1 7 VAL N N -0.437 -6.881 -12.570 1.00 . A A . 7 VAL N 1 1
13 14327 1 1 7 VAL O O -0.252 -8.494 -9.702 1.00 . A A . 7 VAL O 1 1
13 14328 1 1 8 LYS C C -1.697 -6.869 -7.394 1.00 . A A . 8 LYS C 1 1
13 14329 1 1 8 LYS CA C -0.806 -6.126 -8.367 1.00 . A A . 8 LYS CA 1 1
13 14330 1 1 8 LYS CB C -0.889 -4.610 -8.125 1.00 . A A . 8 LYS CB 1 1
13 14331 1 1 8 LYS CD C -2.307 -2.532 -8.115 1.00 . A A . 8 LYS CD 1 1
13 14332 1 1 8 LYS CE C -3.682 -1.952 -8.412 1.00 . A A . 8 LYS CE 1 1
13 14333 1 1 8 LYS CG C -2.278 -4.030 -8.350 1.00 . A A . 8 LYS CG 1 1
13 14334 1 1 8 LYS H H -1.710 -5.797 -10.242 1.00 . A A . 8 LYS H 1 1
13 14335 1 1 8 LYS HA H 0.214 -6.447 -8.221 1.00 . A A . 8 LYS HA 1 1
13 14336 1 1 8 LYS HB2 H -0.598 -4.404 -7.107 1.00 . A A . 8 LYS HB2 1 1
13 14337 1 1 8 LYS HB3 H -0.202 -4.114 -8.795 1.00 . A A . 8 LYS HB3 1 1
13 14338 1 1 8 LYS HD2 H -2.060 -2.334 -7.084 1.00 . A A . 8 LYS HD2 1 1
13 14339 1 1 8 LYS HD3 H -1.580 -2.063 -8.760 1.00 . A A . 8 LYS HD3 1 1
13 14340 1 1 8 LYS HE2 H -3.642 -0.883 -8.269 1.00 . A A . 8 LYS HE2 1 1
13 14341 1 1 8 LYS HE3 H -3.934 -2.165 -9.441 1.00 . A A . 8 LYS HE3 1 1
13 14342 1 1 8 LYS HG2 H -2.575 -4.227 -9.367 1.00 . A A . 8 LYS HG2 1 1
13 14343 1 1 8 LYS HG3 H -2.971 -4.508 -7.672 1.00 . A A . 8 LYS HG3 1 1
13 14344 1 1 8 LYS HZ1 H -4.849 -3.536 -7.698 1.00 . A A . 8 LYS HZ1 1 1
13 14345 1 1 8 LYS HZ2 H -5.646 -2.048 -7.718 1.00 . A A . 8 LYS HZ2 1 1
13 14346 1 1 8 LYS HZ3 H -4.492 -2.367 -6.529 1.00 . A A . 8 LYS HZ3 1 1
13 14347 1 1 8 LYS N N -1.179 -6.441 -9.733 1.00 . A A . 8 LYS N 1 1
13 14348 1 1 8 LYS NZ N -4.737 -2.515 -7.529 1.00 . A A . 8 LYS NZ 1 1
13 14349 1 1 8 LYS O O -2.922 -6.862 -7.530 1.00 . A A . 8 LYS O 1 1
13 14350 1 1 9 GLU C C -1.225 -8.177 -4.082 1.00 . A A . 9 GLU C 1 1
13 14351 1 1 9 GLU CA C -1.853 -8.277 -5.475 1.00 . A A . 9 GLU CA 1 1
13 14352 1 1 9 GLU CB C -1.934 -9.735 -5.934 1.00 . A A . 9 GLU CB 1 1
13 14353 1 1 9 GLU CD C -3.000 -11.992 -5.694 1.00 . A A . 9 GLU CD 1 1
13 14354 1 1 9 GLU CG C -2.937 -10.577 -5.176 1.00 . A A . 9 GLU CG 1 1
13 14355 1 1 9 GLU H H -0.115 -7.539 -6.378 1.00 . A A . 9 GLU H 1 1
13 14356 1 1 9 GLU HA H -2.851 -7.869 -5.442 1.00 . A A . 9 GLU HA 1 1
13 14357 1 1 9 GLU HB2 H -2.205 -9.753 -6.979 1.00 . A A . 9 GLU HB2 1 1
13 14358 1 1 9 GLU HB3 H -0.960 -10.187 -5.820 1.00 . A A . 9 GLU HB3 1 1
13 14359 1 1 9 GLU HG2 H -2.663 -10.598 -4.135 1.00 . A A . 9 GLU HG2 1 1
13 14360 1 1 9 GLU HG3 H -3.915 -10.129 -5.280 1.00 . A A . 9 GLU HG3 1 1
13 14361 1 1 9 GLU N N -1.094 -7.523 -6.431 1.00 . A A . 9 GLU N 1 1
13 14362 1 1 9 GLU O O -0.009 -8.067 -3.953 1.00 . A A . 9 GLU O 1 1
13 14363 1 1 9 GLU OE1 O -3.853 -12.273 -6.561 1.00 . A A . 9 GLU OE1 1 1
13 14364 1 1 9 GLU OE2 O -2.195 -12.831 -5.242 1.00 . A A . 9 GLU OE2 1 1
13 14365 1 1 10 THR C C -0.964 -6.864 -1.189 1.00 . A A . 10 THR C 1 1
13 14366 1 1 10 THR CA C -1.696 -8.144 -1.629 1.00 . A A . 10 THR CA 1 1
13 14367 1 1 10 THR CB C -0.876 -9.408 -1.202 1.00 . A A . 10 THR CB 1 1
13 14368 1 1 10 THR CG2 C -1.658 -10.678 -1.491 1.00 . A A . 10 THR CG2 1 1
13 14369 1 1 10 THR H H -3.042 -8.144 -3.275 1.00 . A A . 10 THR H 1 1
13 14370 1 1 10 THR HA H -2.628 -8.170 -1.085 1.00 . A A . 10 THR HA 1 1
13 14371 1 1 10 THR HB H -0.696 -9.353 -0.138 1.00 . A A . 10 THR HB 1 1
13 14372 1 1 10 THR HG1 H 0.418 -8.785 -2.569 1.00 . A A . 10 THR HG1 1 1
13 14373 1 1 10 THR HG21 H -1.124 -11.527 -1.094 1.00 . A A . 10 THR HG21 1 1
13 14374 1 1 10 THR HG22 H -1.765 -10.794 -2.556 1.00 . A A . 10 THR HG22 1 1
13 14375 1 1 10 THR HG23 H -2.633 -10.616 -1.031 1.00 . A A . 10 THR HG23 1 1
13 14376 1 1 10 THR N N -2.086 -8.157 -3.059 1.00 . A A . 10 THR N 1 1
13 14377 1 1 10 THR O O -0.296 -6.853 -0.155 1.00 . A A . 10 THR O 1 1
13 14378 1 1 10 THR OG1 O 0.389 -9.469 -1.879 1.00 . A A . 10 THR OG1 1 1
13 14379 1 1 11 LYS C C -0.882 -3.999 -0.234 1.00 . A A . 11 LYS C 1 1
13 14380 1 1 11 LYS CA C -0.514 -4.502 -1.609 1.00 . A A . 11 LYS CA 1 1
13 14381 1 1 11 LYS CB C -0.855 -3.424 -2.617 1.00 . A A . 11 LYS CB 1 1
13 14382 1 1 11 LYS CD C -0.543 -2.443 -4.885 1.00 . A A . 11 LYS CD 1 1
13 14383 1 1 11 LYS CE C -0.198 -1.074 -4.285 1.00 . A A . 11 LYS CE 1 1
13 14384 1 1 11 LYS CG C -0.168 -3.577 -3.946 1.00 . A A . 11 LYS CG 1 1
13 14385 1 1 11 LYS H H -1.732 -5.882 -2.716 1.00 . A A . 11 LYS H 1 1
13 14386 1 1 11 LYS HA H 0.553 -4.664 -1.638 1.00 . A A . 11 LYS HA 1 1
13 14387 1 1 11 LYS HB2 H -1.921 -3.433 -2.786 1.00 . A A . 11 LYS HB2 1 1
13 14388 1 1 11 LYS HB3 H -0.577 -2.470 -2.194 1.00 . A A . 11 LYS HB3 1 1
13 14389 1 1 11 LYS HD2 H -0.004 -2.562 -5.813 1.00 . A A . 11 LYS HD2 1 1
13 14390 1 1 11 LYS HD3 H -1.604 -2.485 -5.074 1.00 . A A . 11 LYS HD3 1 1
13 14391 1 1 11 LYS HE2 H -0.468 -0.312 -4.996 1.00 . A A . 11 LYS HE2 1 1
13 14392 1 1 11 LYS HE3 H -0.774 -0.935 -3.383 1.00 . A A . 11 LYS HE3 1 1
13 14393 1 1 11 LYS HG2 H 0.902 -3.580 -3.797 1.00 . A A . 11 LYS HG2 1 1
13 14394 1 1 11 LYS HG3 H -0.482 -4.514 -4.380 1.00 . A A . 11 LYS HG3 1 1
13 14395 1 1 11 LYS HZ1 H 1.825 -1.091 -4.818 1.00 . A A . 11 LYS HZ1 1 1
13 14396 1 1 11 LYS HZ2 H 1.529 -1.624 -3.243 1.00 . A A . 11 LYS HZ2 1 1
13 14397 1 1 11 LYS HZ3 H 1.443 0.023 -3.602 1.00 . A A . 11 LYS HZ3 1 1
13 14398 1 1 11 LYS N N -1.160 -5.780 -1.929 1.00 . A A . 11 LYS N 1 1
13 14399 1 1 11 LYS NZ N 1.248 -0.933 -3.967 1.00 . A A . 11 LYS NZ 1 1
13 14400 1 1 11 LYS O O -0.036 -3.488 0.478 1.00 . A A . 11 LYS O 1 1
13 14401 1 1 12 PHE C C -2.004 -4.512 2.565 1.00 . A A . 12 PHE C 1 1
13 14402 1 1 12 PHE CA C -2.580 -3.681 1.433 1.00 . A A . 12 PHE CA 1 1
13 14403 1 1 12 PHE CB C -4.100 -3.601 1.513 1.00 . A A . 12 PHE CB 1 1
13 14404 1 1 12 PHE CD1 C -5.643 -2.473 -0.124 1.00 . A A . 12 PHE CD1 1 1
13 14405 1 1 12 PHE CD2 C -4.219 -1.116 1.212 1.00 . A A . 12 PHE CD2 1 1
13 14406 1 1 12 PHE CE1 C -6.167 -1.336 -0.715 1.00 . A A . 12 PHE CE1 1 1
13 14407 1 1 12 PHE CE2 C -4.732 0.018 0.627 1.00 . A A . 12 PHE CE2 1 1
13 14408 1 1 12 PHE CG C -4.667 -2.375 0.848 1.00 . A A . 12 PHE CG 1 1
13 14409 1 1 12 PHE CZ C -5.707 -0.089 -0.333 1.00 . A A . 12 PHE CZ 1 1
13 14410 1 1 12 PHE H H -2.732 -4.651 -0.442 1.00 . A A . 12 PHE H 1 1
13 14411 1 1 12 PHE HA H -2.184 -2.681 1.540 1.00 . A A . 12 PHE HA 1 1
13 14412 1 1 12 PHE HB2 H -4.526 -4.469 1.032 1.00 . A A . 12 PHE HB2 1 1
13 14413 1 1 12 PHE HB3 H -4.397 -3.584 2.552 1.00 . A A . 12 PHE HB3 1 1
13 14414 1 1 12 PHE HD1 H -6.003 -3.448 -0.419 1.00 . A A . 12 PHE HD1 1 1
13 14415 1 1 12 PHE HD2 H -3.450 -1.028 1.963 1.00 . A A . 12 PHE HD2 1 1
13 14416 1 1 12 PHE HE1 H -6.929 -1.423 -1.474 1.00 . A A . 12 PHE HE1 1 1
13 14417 1 1 12 PHE HE2 H -4.371 0.992 0.926 1.00 . A A . 12 PHE HE2 1 1
13 14418 1 1 12 PHE HZ H -6.112 0.804 -0.783 1.00 . A A . 12 PHE HZ 1 1
13 14419 1 1 12 PHE N N -2.126 -4.155 0.142 1.00 . A A . 12 PHE N 1 1
13 14420 1 1 12 PHE O O -1.714 -3.986 3.642 1.00 . A A . 12 PHE O 1 1
13 14421 1 1 13 TYR C C 0.245 -6.265 3.472 1.00 . A A . 13 TYR C 1 1
13 14422 1 1 13 TYR CA C -1.215 -6.668 3.321 1.00 . A A . 13 TYR CA 1 1
13 14423 1 1 13 TYR CB C -1.314 -8.148 2.929 1.00 . A A . 13 TYR CB 1 1
13 14424 1 1 13 TYR CD1 C -3.304 -8.926 1.580 1.00 . A A . 13 TYR CD1 1 1
13 14425 1 1 13 TYR CD2 C -3.489 -8.958 3.952 1.00 . A A . 13 TYR CD2 1 1
13 14426 1 1 13 TYR CE1 C -4.586 -9.429 1.467 1.00 . A A . 13 TYR CE1 1 1
13 14427 1 1 13 TYR CE2 C -4.775 -9.460 3.849 1.00 . A A . 13 TYR CE2 1 1
13 14428 1 1 13 TYR CG C -2.733 -8.684 2.818 1.00 . A A . 13 TYR CG 1 1
13 14429 1 1 13 TYR CZ C -5.317 -9.695 2.602 1.00 . A A . 13 TYR CZ 1 1
13 14430 1 1 13 TYR H H -2.050 -6.154 1.433 1.00 . A A . 13 TYR H 1 1
13 14431 1 1 13 TYR HA H -1.726 -6.503 4.260 1.00 . A A . 13 TYR HA 1 1
13 14432 1 1 13 TYR HB2 H -0.839 -8.287 1.970 1.00 . A A . 13 TYR HB2 1 1
13 14433 1 1 13 TYR HB3 H -0.793 -8.739 3.671 1.00 . A A . 13 TYR HB3 1 1
13 14434 1 1 13 TYR HD1 H -2.728 -8.718 0.693 1.00 . A A . 13 TYR HD1 1 1
13 14435 1 1 13 TYR HD2 H -3.063 -8.773 4.926 1.00 . A A . 13 TYR HD2 1 1
13 14436 1 1 13 TYR HE1 H -5.010 -9.610 0.490 1.00 . A A . 13 TYR HE1 1 1
13 14437 1 1 13 TYR HE2 H -5.346 -9.667 4.741 1.00 . A A . 13 TYR HE2 1 1
13 14438 1 1 13 TYR HH H -6.594 -10.893 1.809 1.00 . A A . 13 TYR HH 1 1
13 14439 1 1 13 TYR N N -1.822 -5.809 2.319 1.00 . A A . 13 TYR N 1 1
13 14440 1 1 13 TYR O O 0.771 -6.173 4.579 1.00 . A A . 13 TYR O 1 1
13 14441 1 1 13 TYR OH O -6.592 -10.206 2.492 1.00 . A A . 13 TYR OH 1 1
13 14442 1 1 14 ASP C C 2.421 -4.205 2.998 1.00 . A A . 14 ASP C 1 1
13 14443 1 1 14 ASP CA C 2.267 -5.526 2.277 1.00 . A A . 14 ASP CA 1 1
13 14444 1 1 14 ASP CB C 2.715 -5.330 0.824 1.00 . A A . 14 ASP CB 1 1
13 14445 1 1 14 ASP CG C 2.944 -6.622 0.070 1.00 . A A . 14 ASP CG 1 1
13 14446 1 1 14 ASP H H 0.419 -6.229 1.487 1.00 . A A . 14 ASP H 1 1
13 14447 1 1 14 ASP HA H 2.902 -6.264 2.740 1.00 . A A . 14 ASP HA 1 1
13 14448 1 1 14 ASP HB2 H 1.945 -4.778 0.305 1.00 . A A . 14 ASP HB2 1 1
13 14449 1 1 14 ASP HB3 H 3.619 -4.745 0.819 1.00 . A A . 14 ASP HB3 1 1
13 14450 1 1 14 ASP N N 0.882 -6.008 2.325 1.00 . A A . 14 ASP N 1 1
13 14451 1 1 14 ASP O O 3.363 -4.014 3.766 1.00 . A A . 14 ASP O 1 1
13 14452 1 1 14 ASP OD1 O 3.420 -7.602 0.686 1.00 . A A . 14 ASP OD1 1 1
13 14453 1 1 14 ASP OD2 O 2.676 -6.659 -1.144 1.00 . A A . 14 ASP OD2 1 1
13 14454 1 1 15 ILE C C 1.429 -2.063 4.892 1.00 . A A . 15 ILE C 1 1
13 14455 1 1 15 ILE CA C 1.527 -1.984 3.368 1.00 . A A . 15 ILE CA 1 1
13 14456 1 1 15 ILE CB C 0.410 -1.083 2.789 1.00 . A A . 15 ILE CB 1 1
13 14457 1 1 15 ILE CD1 C -0.406 -0.025 0.619 1.00 . A A . 15 ILE CD1 1 1
13 14458 1 1 15 ILE CG1 C 0.735 -0.706 1.341 1.00 . A A . 15 ILE CG1 1 1
13 14459 1 1 15 ILE CG2 C 0.193 0.166 3.642 1.00 . A A . 15 ILE CG2 1 1
13 14460 1 1 15 ILE H H 0.773 -3.514 2.117 1.00 . A A . 15 ILE H 1 1
13 14461 1 1 15 ILE HA H 2.476 -1.538 3.115 1.00 . A A . 15 ILE HA 1 1
13 14462 1 1 15 ILE HB H -0.493 -1.677 2.781 1.00 . A A . 15 ILE HB 1 1
13 14463 1 1 15 ILE HD11 H -0.104 0.209 -0.390 1.00 . A A . 15 ILE HD11 1 1
13 14464 1 1 15 ILE HD12 H -0.665 0.885 1.138 1.00 . A A . 15 ILE HD12 1 1
13 14465 1 1 15 ILE HD13 H -1.263 -0.682 0.595 1.00 . A A . 15 ILE HD13 1 1
13 14466 1 1 15 ILE HG12 H 1.578 -0.025 1.334 1.00 . A A . 15 ILE HG12 1 1
13 14467 1 1 15 ILE HG13 H 0.980 -1.612 0.796 1.00 . A A . 15 ILE HG13 1 1
13 14468 1 1 15 ILE HG21 H -0.088 -0.126 4.643 1.00 . A A . 15 ILE HG21 1 1
13 14469 1 1 15 ILE HG22 H -0.594 0.766 3.208 1.00 . A A . 15 ILE HG22 1 1
13 14470 1 1 15 ILE HG23 H 1.106 0.742 3.677 1.00 . A A . 15 ILE HG23 1 1
13 14471 1 1 15 ILE N N 1.494 -3.300 2.753 1.00 . A A . 15 ILE N 1 1
13 14472 1 1 15 ILE O O 2.230 -1.451 5.600 1.00 . A A . 15 ILE O 1 1
13 14473 1 1 16 LEU C C 1.468 -3.834 7.429 1.00 . A A . 16 LEU C 1 1
13 14474 1 1 16 LEU CA C 0.332 -2.993 6.833 1.00 . A A . 16 LEU CA 1 1
13 14475 1 1 16 LEU CB C -1.034 -3.569 7.218 1.00 . A A . 16 LEU CB 1 1
13 14476 1 1 16 LEU CD1 C -3.522 -3.369 7.381 1.00 . A A . 16 LEU CD1 1 1
13 14477 1 1 16 LEU CD2 C -2.096 -1.373 7.830 1.00 . A A . 16 LEU CD2 1 1
13 14478 1 1 16 LEU CG C -2.244 -2.646 7.009 1.00 . A A . 16 LEU CG 1 1
13 14479 1 1 16 LEU H H -0.230 -3.151 4.780 1.00 . A A . 16 LEU H 1 1
13 14480 1 1 16 LEU HA H 0.412 -2.008 7.268 1.00 . A A . 16 LEU HA 1 1
13 14481 1 1 16 LEU HB2 H -1.193 -4.462 6.631 1.00 . A A . 16 LEU HB2 1 1
13 14482 1 1 16 LEU HB3 H -1.001 -3.846 8.262 1.00 . A A . 16 LEU HB3 1 1
13 14483 1 1 16 LEU HD11 H -3.496 -3.623 8.431 1.00 . A A . 16 LEU HD11 1 1
13 14484 1 1 16 LEU HD12 H -3.607 -4.272 6.795 1.00 . A A . 16 LEU HD12 1 1
13 14485 1 1 16 LEU HD13 H -4.369 -2.729 7.185 1.00 . A A . 16 LEU HD13 1 1
13 14486 1 1 16 LEU HD21 H -1.978 -1.629 8.873 1.00 . A A . 16 LEU HD21 1 1
13 14487 1 1 16 LEU HD22 H -2.979 -0.764 7.709 1.00 . A A . 16 LEU HD22 1 1
13 14488 1 1 16 LEU HD23 H -1.231 -0.821 7.494 1.00 . A A . 16 LEU HD23 1 1
13 14489 1 1 16 LEU HG H -2.320 -2.368 5.967 1.00 . A A . 16 LEU HG 1 1
13 14490 1 1 16 LEU N N 0.459 -2.808 5.392 1.00 . A A . 16 LEU N 1 1
13 14491 1 1 16 LEU O O 1.817 -3.668 8.597 1.00 . A A . 16 LEU O 1 1
13 14492 1 1 17 GLY C C 2.559 -6.829 7.770 1.00 . A A . 17 GLY C 1 1
13 14493 1 1 17 GLY CA C 3.113 -5.565 7.148 1.00 . A A . 17 GLY CA 1 1
13 14494 1 1 17 GLY H H 1.754 -4.815 5.704 1.00 . A A . 17 GLY H 1 1
13 14495 1 1 17 GLY HA2 H 3.776 -5.829 6.337 1.00 . A A . 17 GLY HA2 1 1
13 14496 1 1 17 GLY HA3 H 3.669 -5.020 7.896 1.00 . A A . 17 GLY HA3 1 1
13 14497 1 1 17 GLY N N 2.052 -4.716 6.634 1.00 . A A . 17 GLY N 1 1
13 14498 1 1 17 GLY O O 3.211 -7.479 8.597 1.00 . A A . 17 GLY O 1 1
13 14499 1 1 18 VAL C C 0.635 -9.400 6.766 1.00 . A A . 18 VAL C 1 1
13 14500 1 1 18 VAL CA C 0.655 -8.339 7.854 1.00 . A A . 18 VAL CA 1 1
13 14501 1 1 18 VAL CB C -0.797 -8.007 8.263 1.00 . A A . 18 VAL CB 1 1
13 14502 1 1 18 VAL CG1 C -0.805 -7.070 9.441 1.00 . A A . 18 VAL CG1 1 1
13 14503 1 1 18 VAL CG2 C -1.566 -7.401 7.094 1.00 . A A . 18 VAL CG2 1 1
13 14504 1 1 18 VAL H H 0.923 -6.584 6.704 1.00 . A A . 18 VAL H 1 1
13 14505 1 1 18 VAL HA H 1.177 -8.719 8.724 1.00 . A A . 18 VAL HA 1 1
13 14506 1 1 18 VAL HB H -1.289 -8.920 8.557 1.00 . A A . 18 VAL HB 1 1
13 14507 1 1 18 VAL HG11 H -0.326 -6.142 9.165 1.00 . A A . 18 VAL HG11 1 1
13 14508 1 1 18 VAL HG12 H -0.271 -7.521 10.263 1.00 . A A . 18 VAL HG12 1 1
13 14509 1 1 18 VAL HG13 H -1.824 -6.874 9.738 1.00 . A A . 18 VAL HG13 1 1
13 14510 1 1 18 VAL HG21 H -1.594 -8.109 6.279 1.00 . A A . 18 VAL HG21 1 1
13 14511 1 1 18 VAL HG22 H -1.071 -6.499 6.769 1.00 . A A . 18 VAL HG22 1 1
13 14512 1 1 18 VAL HG23 H -2.574 -7.169 7.406 1.00 . A A . 18 VAL HG23 1 1
13 14513 1 1 18 VAL N N 1.350 -7.157 7.377 1.00 . A A . 18 VAL N 1 1
13 14514 1 1 18 VAL O O 0.802 -9.078 5.588 1.00 . A A . 18 VAL O 1 1
13 14515 1 1 19 PRO C C -0.903 -11.621 5.320 1.00 . A A . 19 PRO C 1 1
13 14516 1 1 19 PRO CA C 0.366 -11.749 6.136 1.00 . A A . 19 PRO CA 1 1
13 14517 1 1 19 PRO CB C 0.300 -13.021 6.987 1.00 . A A . 19 PRO CB 1 1
13 14518 1 1 19 PRO CD C 0.297 -11.194 8.506 1.00 . A A . 19 PRO CD 1 1
13 14519 1 1 19 PRO CG C -0.273 -12.567 8.276 1.00 . A A . 19 PRO CG 1 1
13 14520 1 1 19 PRO HA H 1.227 -11.774 5.489 1.00 . A A . 19 PRO HA 1 1
13 14521 1 1 19 PRO HB2 H -0.344 -13.745 6.503 1.00 . A A . 19 PRO HB2 1 1
13 14522 1 1 19 PRO HB3 H 1.291 -13.432 7.114 1.00 . A A . 19 PRO HB3 1 1
13 14523 1 1 19 PRO HD2 H -0.394 -10.591 9.077 1.00 . A A . 19 PRO HD2 1 1
13 14524 1 1 19 PRO HD3 H 1.251 -11.251 9.006 1.00 . A A . 19 PRO HD3 1 1
13 14525 1 1 19 PRO HG2 H -1.351 -12.518 8.191 1.00 . A A . 19 PRO HG2 1 1
13 14526 1 1 19 PRO HG3 H 0.011 -13.246 9.066 1.00 . A A . 19 PRO HG3 1 1
13 14527 1 1 19 PRO N N 0.448 -10.679 7.124 1.00 . A A . 19 PRO N 1 1
13 14528 1 1 19 PRO O O -1.813 -10.887 5.691 1.00 . A A . 19 PRO O 1 1
13 14529 1 1 20 VAL C C -3.289 -12.964 4.179 1.00 . A A . 20 VAL C 1 1
13 14530 1 1 20 VAL CA C -2.157 -12.299 3.394 1.00 . A A . 20 VAL CA 1 1
13 14531 1 1 20 VAL CB C -1.926 -13.047 2.066 1.00 . A A . 20 VAL CB 1 1
13 14532 1 1 20 VAL CG1 C -3.179 -13.036 1.211 1.00 . A A . 20 VAL CG1 1 1
13 14533 1 1 20 VAL CG2 C -0.755 -12.439 1.315 1.00 . A A . 20 VAL CG2 1 1
13 14534 1 1 20 VAL H H -0.230 -12.906 3.943 1.00 . A A . 20 VAL H 1 1
13 14535 1 1 20 VAL HA H -2.413 -11.267 3.187 1.00 . A A . 20 VAL HA 1 1
13 14536 1 1 20 VAL HB H -1.684 -14.073 2.294 1.00 . A A . 20 VAL HB 1 1
13 14537 1 1 20 VAL HG11 H -3.980 -13.536 1.736 1.00 . A A . 20 VAL HG11 1 1
13 14538 1 1 20 VAL HG12 H -2.983 -13.547 0.281 1.00 . A A . 20 VAL HG12 1 1
13 14539 1 1 20 VAL HG13 H -3.467 -12.015 1.007 1.00 . A A . 20 VAL HG13 1 1
13 14540 1 1 20 VAL HG21 H -0.603 -12.978 0.393 1.00 . A A . 20 VAL HG21 1 1
13 14541 1 1 20 VAL HG22 H 0.135 -12.504 1.922 1.00 . A A . 20 VAL HG22 1 1
13 14542 1 1 20 VAL HG23 H -0.966 -11.403 1.096 1.00 . A A . 20 VAL HG23 1 1
13 14543 1 1 20 VAL N N -0.969 -12.317 4.217 1.00 . A A . 20 VAL N 1 1
13 14544 1 1 20 VAL O O -4.460 -12.618 4.048 1.00 . A A . 20 VAL O 1 1
13 14545 1 1 21 THR C C -3.978 -13.948 7.222 1.00 . A A . 21 THR C 1 1
13 14546 1 1 21 THR CA C -3.807 -14.659 5.855 1.00 . A A . 21 THR CA 1 1
13 14547 1 1 21 THR CB C -3.247 -16.080 6.079 1.00 . A A . 21 THR CB 1 1
13 14548 1 1 21 THR CG2 C -4.326 -17.026 6.595 1.00 . A A . 21 THR CG2 1 1
13 14549 1 1 21 THR H H -1.928 -14.071 5.089 1.00 . A A . 21 THR H 1 1
13 14550 1 1 21 THR HA H -4.759 -14.729 5.356 1.00 . A A . 21 THR HA 1 1
13 14551 1 1 21 THR HB H -2.439 -16.023 6.801 1.00 . A A . 21 THR HB 1 1
13 14552 1 1 21 THR HG1 H -3.260 -16.189 4.110 1.00 . A A . 21 THR HG1 1 1
13 14553 1 1 21 THR HG21 H -3.900 -18.006 6.755 1.00 . A A . 21 THR HG21 1 1
13 14554 1 1 21 THR HG22 H -5.123 -17.094 5.870 1.00 . A A . 21 THR HG22 1 1
13 14555 1 1 21 THR HG23 H -4.719 -16.649 7.528 1.00 . A A . 21 THR HG23 1 1
13 14556 1 1 21 THR N N -2.895 -13.909 5.015 1.00 . A A . 21 THR N 1 1
13 14557 1 1 21 THR O O -4.348 -14.565 8.224 1.00 . A A . 21 THR O 1 1
13 14558 1 1 21 THR OG1 O -2.750 -16.588 4.830 1.00 . A A . 21 THR OG1 1 1
13 14559 1 1 22 ALA C C -5.179 -11.815 9.066 1.00 . A A . 22 ALA C 1 1
13 14560 1 1 22 ALA CA C -3.790 -11.857 8.468 1.00 . A A . 22 ALA CA 1 1
13 14561 1 1 22 ALA CB C -3.308 -10.446 8.222 1.00 . A A . 22 ALA CB 1 1
13 14562 1 1 22 ALA H H -3.464 -12.185 6.414 1.00 . A A . 22 ALA H 1 1
13 14563 1 1 22 ALA HA H -3.123 -12.308 9.187 1.00 . A A . 22 ALA HA 1 1
13 14564 1 1 22 ALA HB1 H -3.235 -9.919 9.162 1.00 . A A . 22 ALA HB1 1 1
13 14565 1 1 22 ALA HB2 H -4.007 -9.935 7.576 1.00 . A A . 22 ALA HB2 1 1
13 14566 1 1 22 ALA HB3 H -2.337 -10.476 7.749 1.00 . A A . 22 ALA HB3 1 1
13 14567 1 1 22 ALA N N -3.720 -12.646 7.241 1.00 . A A . 22 ALA N 1 1
13 14568 1 1 22 ALA O O -6.189 -11.881 8.360 1.00 . A A . 22 ALA O 1 1
13 14569 1 1 23 THR C C -6.641 -10.111 11.476 1.00 . A A . 23 THR C 1 1
13 14570 1 1 23 THR CA C -6.434 -11.579 11.112 1.00 . A A . 23 THR CA 1 1
13 14571 1 1 23 THR CB C -6.386 -12.433 12.396 1.00 . A A . 23 THR CB 1 1
13 14572 1 1 23 THR CG2 C -6.334 -13.917 12.060 1.00 . A A . 23 THR CG2 1 1
13 14573 1 1 23 THR H H -4.359 -11.693 10.862 1.00 . A A . 23 THR H 1 1
13 14574 1 1 23 THR HA H -7.252 -11.917 10.493 1.00 . A A . 23 THR HA 1 1
13 14575 1 1 23 THR HB H -7.274 -12.234 12.978 1.00 . A A . 23 THR HB 1 1
13 14576 1 1 23 THR HG1 H -4.432 -12.340 12.678 1.00 . A A . 23 THR HG1 1 1
13 14577 1 1 23 THR HG21 H -7.219 -14.192 11.506 1.00 . A A . 23 THR HG21 1 1
13 14578 1 1 23 THR HG22 H -6.288 -14.492 12.974 1.00 . A A . 23 THR HG22 1 1
13 14579 1 1 23 THR HG23 H -5.457 -14.121 11.464 1.00 . A A . 23 THR HG23 1 1
13 14580 1 1 23 THR N N -5.211 -11.708 10.368 1.00 . A A . 23 THR N 1 1
13 14581 1 1 23 THR O O -5.699 -9.316 11.390 1.00 . A A . 23 THR O 1 1
13 14582 1 1 23 THR OG1 O -5.228 -12.073 13.170 1.00 . A A . 23 THR OG1 1 1
13 14583 1 1 24 ASP C C -7.239 -7.823 13.298 1.00 . A A . 24 ASP C 1 1
13 14584 1 1 24 ASP CA C -8.170 -8.363 12.244 1.00 . A A . 24 ASP CA 1 1
13 14585 1 1 24 ASP CB C -9.603 -8.212 12.744 1.00 . A A . 24 ASP CB 1 1
13 14586 1 1 24 ASP CG C -9.941 -9.077 13.937 1.00 . A A . 24 ASP CG 1 1
13 14587 1 1 24 ASP H H -8.537 -10.449 11.965 1.00 . A A . 24 ASP H 1 1
13 14588 1 1 24 ASP HA H -8.056 -7.772 11.348 1.00 . A A . 24 ASP HA 1 1
13 14589 1 1 24 ASP HB2 H -9.699 -7.197 13.081 1.00 . A A . 24 ASP HB2 1 1
13 14590 1 1 24 ASP HB3 H -10.297 -8.415 11.946 1.00 . A A . 24 ASP HB3 1 1
13 14591 1 1 24 ASP N N -7.849 -9.757 11.899 1.00 . A A . 24 ASP N 1 1
13 14592 1 1 24 ASP O O -6.903 -6.647 13.294 1.00 . A A . 24 ASP O 1 1
13 14593 1 1 24 ASP OD1 O -10.371 -10.234 13.741 1.00 . A A . 24 ASP OD1 1 1
13 14594 1 1 24 ASP OD2 O -9.795 -8.596 15.083 1.00 . A A . 24 ASP OD2 1 1
13 14595 1 1 25 VAL C C -4.577 -7.864 14.723 1.00 . A A . 25 VAL C 1 1
13 14596 1 1 25 VAL CA C -5.941 -8.303 15.264 1.00 . A A . 25 VAL CA 1 1
13 14597 1 1 25 VAL CB C -5.774 -9.483 16.225 1.00 . A A . 25 VAL CB 1 1
13 14598 1 1 25 VAL CG1 C -4.677 -9.223 17.252 1.00 . A A . 25 VAL CG1 1 1
13 14599 1 1 25 VAL CG2 C -7.089 -9.798 16.920 1.00 . A A . 25 VAL CG2 1 1
13 14600 1 1 25 VAL H H -7.052 -9.627 14.103 1.00 . A A . 25 VAL H 1 1
13 14601 1 1 25 VAL HA H -6.392 -7.482 15.795 1.00 . A A . 25 VAL HA 1 1
13 14602 1 1 25 VAL HB H -5.519 -10.329 15.611 1.00 . A A . 25 VAL HB 1 1
13 14603 1 1 25 VAL HG11 H -4.584 -10.078 17.906 1.00 . A A . 25 VAL HG11 1 1
13 14604 1 1 25 VAL HG12 H -4.929 -8.350 17.834 1.00 . A A . 25 VAL HG12 1 1
13 14605 1 1 25 VAL HG13 H -3.739 -9.056 16.742 1.00 . A A . 25 VAL HG13 1 1
13 14606 1 1 25 VAL HG21 H -7.835 -10.050 16.181 1.00 . A A . 25 VAL HG21 1 1
13 14607 1 1 25 VAL HG22 H -7.414 -8.935 17.481 1.00 . A A . 25 VAL HG22 1 1
13 14608 1 1 25 VAL HG23 H -6.951 -10.632 17.591 1.00 . A A . 25 VAL HG23 1 1
13 14609 1 1 25 VAL N N -6.822 -8.680 14.187 1.00 . A A . 25 VAL N 1 1
13 14610 1 1 25 VAL O O -4.036 -6.836 15.128 1.00 . A A . 25 VAL O 1 1
13 14611 1 1 26 GLU C C -2.871 -7.110 12.327 1.00 . A A . 26 GLU C 1 1
13 14612 1 1 26 GLU CA C -2.758 -8.360 13.163 1.00 . A A . 26 GLU CA 1 1
13 14613 1 1 26 GLU CB C -2.357 -9.535 12.280 1.00 . A A . 26 GLU CB 1 1
13 14614 1 1 26 GLU CD C -1.953 -12.002 12.148 1.00 . A A . 26 GLU CD 1 1
13 14615 1 1 26 GLU CG C -2.090 -10.807 13.052 1.00 . A A . 26 GLU CG 1 1
13 14616 1 1 26 GLU H H -4.585 -9.394 13.444 1.00 . A A . 26 GLU H 1 1
13 14617 1 1 26 GLU HA H -2.016 -8.212 13.929 1.00 . A A . 26 GLU HA 1 1
13 14618 1 1 26 GLU HB2 H -3.156 -9.729 11.577 1.00 . A A . 26 GLU HB2 1 1
13 14619 1 1 26 GLU HB3 H -1.460 -9.277 11.733 1.00 . A A . 26 GLU HB3 1 1
13 14620 1 1 26 GLU HG2 H -1.175 -10.691 13.612 1.00 . A A . 26 GLU HG2 1 1
13 14621 1 1 26 GLU HG3 H -2.911 -10.980 13.733 1.00 . A A . 26 GLU HG3 1 1
13 14622 1 1 26 GLU N N -4.053 -8.642 13.780 1.00 . A A . 26 GLU N 1 1
13 14623 1 1 26 GLU O O -1.986 -6.258 12.314 1.00 . A A . 26 GLU O 1 1
13 14624 1 1 26 GLU OE1 O -0.818 -12.469 11.934 1.00 . A A . 26 GLU OE1 1 1
13 14625 1 1 26 GLU OE2 O -2.987 -12.482 11.652 1.00 . A A . 26 GLU OE2 1 1
13 14626 1 1 27 ILE C C -4.404 -4.605 11.577 1.00 . A A . 27 ILE C 1 1
13 14627 1 1 27 ILE CA C -4.301 -5.908 10.791 1.00 . A A . 27 ILE CA 1 1
13 14628 1 1 27 ILE CB C -5.625 -6.200 10.057 1.00 . A A . 27 ILE CB 1 1
13 14629 1 1 27 ILE CD1 C -6.678 -7.932 8.493 1.00 . A A . 27 ILE CD1 1 1
13 14630 1 1 27 ILE CG1 C -5.405 -7.335 9.046 1.00 . A A . 27 ILE CG1 1 1
13 14631 1 1 27 ILE CG2 C -6.160 -4.947 9.372 1.00 . A A . 27 ILE CG2 1 1
13 14632 1 1 27 ILE H H -4.639 -7.739 11.744 1.00 . A A . 27 ILE H 1 1
13 14633 1 1 27 ILE HA H -3.521 -5.815 10.053 1.00 . A A . 27 ILE HA 1 1
13 14634 1 1 27 ILE HB H -6.350 -6.529 10.791 1.00 . A A . 27 ILE HB 1 1
13 14635 1 1 27 ILE HD11 H -7.327 -7.146 8.139 1.00 . A A . 27 ILE HD11 1 1
13 14636 1 1 27 ILE HD12 H -7.180 -8.489 9.271 1.00 . A A . 27 ILE HD12 1 1
13 14637 1 1 27 ILE HD13 H -6.438 -8.595 7.676 1.00 . A A . 27 ILE HD13 1 1
13 14638 1 1 27 ILE HG12 H -4.835 -6.956 8.210 1.00 . A A . 27 ILE HG12 1 1
13 14639 1 1 27 ILE HG13 H -4.846 -8.126 9.524 1.00 . A A . 27 ILE HG13 1 1
13 14640 1 1 27 ILE HG21 H -7.100 -5.175 8.890 1.00 . A A . 27 ILE HG21 1 1
13 14641 1 1 27 ILE HG22 H -5.450 -4.610 8.632 1.00 . A A . 27 ILE HG22 1 1
13 14642 1 1 27 ILE HG23 H -6.311 -4.171 10.107 1.00 . A A . 27 ILE HG23 1 1
13 14643 1 1 27 ILE N N -3.982 -7.017 11.650 1.00 . A A . 27 ILE N 1 1
13 14644 1 1 27 ILE O O -3.843 -3.586 11.181 1.00 . A A . 27 ILE O 1 1
13 14645 1 1 28 LYS C C -4.008 -3.008 14.128 1.00 . A A . 28 LYS C 1 1
13 14646 1 1 28 LYS CA C -5.317 -3.494 13.508 1.00 . A A . 28 LYS CA 1 1
13 14647 1 1 28 LYS CB C -6.320 -3.822 14.590 1.00 . A A . 28 LYS CB 1 1
13 14648 1 1 28 LYS CD C -7.782 -3.023 16.410 1.00 . A A . 28 LYS CD 1 1
13 14649 1 1 28 LYS CE C -8.420 -1.814 17.052 1.00 . A A . 28 LYS CE 1 1
13 14650 1 1 28 LYS CG C -6.772 -2.630 15.368 1.00 . A A . 28 LYS CG 1 1
13 14651 1 1 28 LYS H H -5.526 -5.484 12.986 1.00 . A A . 28 LYS H 1 1
13 14652 1 1 28 LYS HA H -5.723 -2.711 12.887 1.00 . A A . 28 LYS HA 1 1
13 14653 1 1 28 LYS HB2 H -7.187 -4.277 14.134 1.00 . A A . 28 LYS HB2 1 1
13 14654 1 1 28 LYS HB3 H -5.874 -4.527 15.276 1.00 . A A . 28 LYS HB3 1 1
13 14655 1 1 28 LYS HD2 H -8.546 -3.627 15.947 1.00 . A A . 28 LYS HD2 1 1
13 14656 1 1 28 LYS HD3 H -7.269 -3.595 17.168 1.00 . A A . 28 LYS HD3 1 1
13 14657 1 1 28 LYS HE2 H -8.897 -1.232 16.277 1.00 . A A . 28 LYS HE2 1 1
13 14658 1 1 28 LYS HE3 H -9.165 -2.150 17.757 1.00 . A A . 28 LYS HE3 1 1
13 14659 1 1 28 LYS HG2 H -5.912 -2.190 15.845 1.00 . A A . 28 LYS HG2 1 1
13 14660 1 1 28 LYS HG3 H -7.216 -1.924 14.686 1.00 . A A . 28 LYS HG3 1 1
13 14661 1 1 28 LYS HZ1 H -7.890 -0.117 18.135 1.00 . A A . 28 LYS HZ1 1 1
13 14662 1 1 28 LYS HZ2 H -6.674 -0.672 17.107 1.00 . A A . 28 LYS HZ2 1 1
13 14663 1 1 28 LYS HZ3 H -7.005 -1.490 18.545 1.00 . A A . 28 LYS HZ3 1 1
13 14664 1 1 28 LYS N N -5.112 -4.648 12.689 1.00 . A A . 28 LYS N 1 1
13 14665 1 1 28 LYS NZ N -7.429 -0.969 17.754 1.00 . A A . 28 LYS NZ 1 1
13 14666 1 1 28 LYS O O -3.737 -1.811 14.155 1.00 . A A . 28 LYS O 1 1
13 14667 1 1 29 LYS C C -0.968 -3.038 14.187 1.00 . A A . 29 LYS C 1 1
13 14668 1 1 29 LYS CA C -1.927 -3.575 15.229 1.00 . A A . 29 LYS CA 1 1
13 14669 1 1 29 LYS CB C -1.328 -4.742 16.040 1.00 . A A . 29 LYS CB 1 1
13 14670 1 1 29 LYS CD C -0.695 -7.184 16.152 1.00 . A A . 29 LYS CD 1 1
13 14671 1 1 29 LYS CE C 0.584 -6.924 16.940 1.00 . A A . 29 LYS CE 1 1
13 14672 1 1 29 LYS CG C -1.071 -6.011 15.243 1.00 . A A . 29 LYS CG 1 1
13 14673 1 1 29 LYS H H -3.472 -4.880 14.570 1.00 . A A . 29 LYS H 1 1
13 14674 1 1 29 LYS HA H -2.132 -2.759 15.901 1.00 . A A . 29 LYS HA 1 1
13 14675 1 1 29 LYS HB2 H -0.390 -4.419 16.464 1.00 . A A . 29 LYS HB2 1 1
13 14676 1 1 29 LYS HB3 H -2.007 -4.982 16.846 1.00 . A A . 29 LYS HB3 1 1
13 14677 1 1 29 LYS HD2 H -1.500 -7.354 16.850 1.00 . A A . 29 LYS HD2 1 1
13 14678 1 1 29 LYS HD3 H -0.558 -8.064 15.542 1.00 . A A . 29 LYS HD3 1 1
13 14679 1 1 29 LYS HE2 H 0.462 -6.020 17.517 1.00 . A A . 29 LYS HE2 1 1
13 14680 1 1 29 LYS HE3 H 0.752 -7.755 17.610 1.00 . A A . 29 LYS HE3 1 1
13 14681 1 1 29 LYS HG2 H -1.977 -6.265 14.710 1.00 . A A . 29 LYS HG2 1 1
13 14682 1 1 29 LYS HG3 H -0.276 -5.838 14.533 1.00 . A A . 29 LYS HG3 1 1
13 14683 1 1 29 LYS HZ1 H 1.658 -5.937 15.445 1.00 . A A . 29 LYS HZ1 1 1
13 14684 1 1 29 LYS HZ2 H 1.877 -7.613 15.455 1.00 . A A . 29 LYS HZ2 1 1
13 14685 1 1 29 LYS HZ3 H 2.626 -6.660 16.626 1.00 . A A . 29 LYS HZ3 1 1
13 14686 1 1 29 LYS N N -3.197 -3.940 14.622 1.00 . A A . 29 LYS N 1 1
13 14687 1 1 29 LYS NZ N 1.764 -6.772 16.054 1.00 . A A . 29 LYS NZ 1 1
13 14688 1 1 29 LYS O O -0.187 -2.133 14.460 1.00 . A A . 29 LYS O 1 1
13 14689 1 1 30 ALA C C -0.739 -1.699 11.533 1.00 . A A . 30 ALA C 1 1
13 14690 1 1 30 ALA CA C -0.280 -3.094 11.884 1.00 . A A . 30 ALA CA 1 1
13 14691 1 1 30 ALA CB C -0.424 -4.007 10.699 1.00 . A A . 30 ALA CB 1 1
13 14692 1 1 30 ALA H H -1.575 -4.391 12.864 1.00 . A A . 30 ALA H 1 1
13 14693 1 1 30 ALA HA H 0.760 -3.068 12.171 1.00 . A A . 30 ALA HA 1 1
13 14694 1 1 30 ALA HB1 H -0.117 -5.005 10.977 1.00 . A A . 30 ALA HB1 1 1
13 14695 1 1 30 ALA HB2 H 0.203 -3.650 9.895 1.00 . A A . 30 ALA HB2 1 1
13 14696 1 1 30 ALA HB3 H -1.454 -4.023 10.377 1.00 . A A . 30 ALA HB3 1 1
13 14697 1 1 30 ALA N N -1.036 -3.594 12.996 1.00 . A A . 30 ALA N 1 1
13 14698 1 1 30 ALA O O 0.070 -0.833 11.221 1.00 . A A . 30 ALA O 1 1
13 14699 1 1 31 TYR C C -2.127 0.808 12.352 1.00 . A A . 31 TYR C 1 1
13 14700 1 1 31 TYR CA C -2.603 -0.176 11.325 1.00 . A A . 31 TYR CA 1 1
13 14701 1 1 31 TYR CB C -4.131 -0.195 11.298 1.00 . A A . 31 TYR CB 1 1
13 14702 1 1 31 TYR CD1 C -4.649 2.048 10.239 1.00 . A A . 31 TYR CD1 1 1
13 14703 1 1 31 TYR CD2 C -5.378 1.663 12.475 1.00 . A A . 31 TYR CD2 1 1
13 14704 1 1 31 TYR CE1 C -5.183 3.323 10.286 1.00 . A A . 31 TYR CE1 1 1
13 14705 1 1 31 TYR CE2 C -5.916 2.930 12.525 1.00 . A A . 31 TYR CE2 1 1
13 14706 1 1 31 TYR CG C -4.737 1.197 11.331 1.00 . A A . 31 TYR CG 1 1
13 14707 1 1 31 TYR CZ C -5.815 3.757 11.431 1.00 . A A . 31 TYR CZ 1 1
13 14708 1 1 31 TYR H H -2.668 -2.210 11.818 1.00 . A A . 31 TYR H 1 1
13 14709 1 1 31 TYR HA H -2.248 0.145 10.356 1.00 . A A . 31 TYR HA 1 1
13 14710 1 1 31 TYR HB2 H -4.465 -0.685 10.394 1.00 . A A . 31 TYR HB2 1 1
13 14711 1 1 31 TYR HB3 H -4.494 -0.739 12.160 1.00 . A A . 31 TYR HB3 1 1
13 14712 1 1 31 TYR HD1 H -4.155 1.704 9.341 1.00 . A A . 31 TYR HD1 1 1
13 14713 1 1 31 TYR HD2 H -5.456 1.013 13.334 1.00 . A A . 31 TYR HD2 1 1
13 14714 1 1 31 TYR HE1 H -5.105 3.973 9.427 1.00 . A A . 31 TYR HE1 1 1
13 14715 1 1 31 TYR HE2 H -6.412 3.271 13.423 1.00 . A A . 31 TYR HE2 1 1
13 14716 1 1 31 TYR HH H -6.080 5.432 12.323 1.00 . A A . 31 TYR HH 1 1
13 14717 1 1 31 TYR N N -2.052 -1.484 11.574 1.00 . A A . 31 TYR N 1 1
13 14718 1 1 31 TYR O O -1.631 1.869 12.005 1.00 . A A . 31 TYR O 1 1
13 14719 1 1 31 TYR OH O -6.342 5.028 11.484 1.00 . A A . 31 TYR OH 1 1
13 14720 1 1 32 ARG C C -0.326 1.584 14.637 1.00 . A A . 32 ARG C 1 1
13 14721 1 1 32 ARG CA C -1.825 1.362 14.656 1.00 . A A . 32 ARG CA 1 1
13 14722 1 1 32 ARG CB C -2.355 1.021 16.050 1.00 . A A . 32 ARG CB 1 1
13 14723 1 1 32 ARG CD C -2.385 -0.500 18.011 1.00 . A A . 32 ARG CD 1 1
13 14724 1 1 32 ARG CG C -2.004 -0.345 16.552 1.00 . A A . 32 ARG CG 1 1
13 14725 1 1 32 ARG CZ C -2.049 -2.227 19.756 1.00 . A A . 32 ARG CZ 1 1
13 14726 1 1 32 ARG H H -2.687 -0.415 13.847 1.00 . A A . 32 ARG H 1 1
13 14727 1 1 32 ARG HA H -2.263 2.303 14.372 1.00 . A A . 32 ARG HA 1 1
13 14728 1 1 32 ARG HB2 H -1.962 1.740 16.753 1.00 . A A . 32 ARG HB2 1 1
13 14729 1 1 32 ARG HB3 H -3.431 1.110 16.033 1.00 . A A . 32 ARG HB3 1 1
13 14730 1 1 32 ARG HD2 H -1.751 0.144 18.600 1.00 . A A . 32 ARG HD2 1 1
13 14731 1 1 32 ARG HD3 H -3.415 -0.198 18.133 1.00 . A A . 32 ARG HD3 1 1
13 14732 1 1 32 ARG HE H -2.310 -2.584 17.799 1.00 . A A . 32 ARG HE 1 1
13 14733 1 1 32 ARG HG2 H -2.563 -1.054 15.966 1.00 . A A . 32 ARG HG2 1 1
13 14734 1 1 32 ARG HG3 H -0.944 -0.514 16.433 1.00 . A A . 32 ARG HG3 1 1
13 14735 1 1 32 ARG HH11 H -1.946 -0.318 20.456 1.00 . A A . 32 ARG HH11 1 1
13 14736 1 1 32 ARG HH12 H -1.773 -1.556 21.655 1.00 . A A . 32 ARG HH12 1 1
13 14737 1 1 32 ARG HH21 H -2.097 -4.230 19.397 1.00 . A A . 32 ARG HH21 1 1
13 14738 1 1 32 ARG HH22 H -1.854 -3.778 21.050 1.00 . A A . 32 ARG HH22 1 1
13 14739 1 1 32 ARG N N -2.262 0.455 13.628 1.00 . A A . 32 ARG N 1 1
13 14740 1 1 32 ARG NE N -2.233 -1.878 18.479 1.00 . A A . 32 ARG NE 1 1
13 14741 1 1 32 ARG NH1 N -1.913 -1.294 20.695 1.00 . A A . 32 ARG NH1 1 1
13 14742 1 1 32 ARG NH2 N -1.995 -3.513 20.092 1.00 . A A . 32 ARG NH2 1 1
13 14743 1 1 32 ARG O O 0.123 2.671 14.925 1.00 . A A . 32 ARG O 1 1
13 14744 1 1 33 LYS C C 2.190 1.709 12.993 1.00 . A A . 33 LYS C 1 1
13 14745 1 1 33 LYS CA C 1.893 0.798 14.173 1.00 . A A . 33 LYS CA 1 1
13 14746 1 1 33 LYS CB C 2.703 -0.524 14.065 1.00 . A A . 33 LYS CB 1 1
13 14747 1 1 33 LYS CD C 3.542 -2.417 12.620 1.00 . A A . 33 LYS CD 1 1
13 14748 1 1 33 LYS CE C 3.584 -2.976 11.201 1.00 . A A . 33 LYS CE 1 1
13 14749 1 1 33 LYS CG C 2.746 -1.126 12.671 1.00 . A A . 33 LYS CG 1 1
13 14750 1 1 33 LYS H H 0.065 -0.308 14.074 1.00 . A A . 33 LYS H 1 1
13 14751 1 1 33 LYS HA H 2.214 1.338 15.051 1.00 . A A . 33 LYS HA 1 1
13 14752 1 1 33 LYS HB2 H 3.719 -0.335 14.377 1.00 . A A . 33 LYS HB2 1 1
13 14753 1 1 33 LYS HB3 H 2.266 -1.251 14.734 1.00 . A A . 33 LYS HB3 1 1
13 14754 1 1 33 LYS HD2 H 4.552 -2.224 12.953 1.00 . A A . 33 LYS HD2 1 1
13 14755 1 1 33 LYS HD3 H 3.076 -3.142 13.270 1.00 . A A . 33 LYS HD3 1 1
13 14756 1 1 33 LYS HE2 H 2.574 -3.175 10.876 1.00 . A A . 33 LYS HE2 1 1
13 14757 1 1 33 LYS HE3 H 4.029 -2.237 10.552 1.00 . A A . 33 LYS HE3 1 1
13 14758 1 1 33 LYS HG2 H 1.739 -1.317 12.334 1.00 . A A . 33 LYS HG2 1 1
13 14759 1 1 33 LYS HG3 H 3.216 -0.400 12.019 1.00 . A A . 33 LYS HG3 1 1
13 14760 1 1 33 LYS HZ1 H 3.914 -4.990 11.663 1.00 . A A . 33 LYS HZ1 1 1
13 14761 1 1 33 LYS HZ2 H 5.326 -4.079 11.493 1.00 . A A . 33 LYS HZ2 1 1
13 14762 1 1 33 LYS HZ3 H 4.457 -4.539 10.126 1.00 . A A . 33 LYS HZ3 1 1
13 14763 1 1 33 LYS N N 0.456 0.576 14.264 1.00 . A A . 33 LYS N 1 1
13 14764 1 1 33 LYS NZ N 4.370 -4.232 11.115 1.00 . A A . 33 LYS NZ 1 1
13 14765 1 1 33 LYS O O 2.887 2.683 13.139 1.00 . A A . 33 LYS O 1 1
13 14766 1 1 34 CYS C C 1.386 3.668 10.848 1.00 . A A . 34 CYS C 1 1
13 14767 1 1 34 CYS CA C 1.859 2.233 10.653 1.00 . A A . 34 CYS CA 1 1
13 14768 1 1 34 CYS CB C 1.191 1.618 9.424 1.00 . A A . 34 CYS CB 1 1
13 14769 1 1 34 CYS H H 0.976 0.657 11.793 1.00 . A A . 34 CYS H 1 1
13 14770 1 1 34 CYS HA H 2.928 2.244 10.496 1.00 . A A . 34 CYS HA 1 1
13 14771 1 1 34 CYS HB2 H 0.153 1.418 9.650 1.00 . A A . 34 CYS HB2 1 1
13 14772 1 1 34 CYS HB3 H 1.250 2.319 8.603 1.00 . A A . 34 CYS HB3 1 1
13 14773 1 1 34 CYS HG H 1.219 -0.925 9.393 1.00 . A A . 34 CYS HG 1 1
13 14774 1 1 34 CYS N N 1.601 1.424 11.839 1.00 . A A . 34 CYS N 1 1
13 14775 1 1 34 CYS O O 2.105 4.622 10.522 1.00 . A A . 34 CYS O 1 1
13 14776 1 1 34 CYS SG S 1.938 0.065 8.878 1.00 . A A . 34 CYS SG 1 1
13 14777 1 1 35 ALA C C 0.407 5.892 12.695 1.00 . A A . 35 ALA C 1 1
13 14778 1 1 35 ALA CA C -0.378 5.125 11.637 1.00 . A A . 35 ALA CA 1 1
13 14779 1 1 35 ALA CB C -1.837 4.996 12.050 1.00 . A A . 35 ALA CB 1 1
13 14780 1 1 35 ALA H H -0.326 3.022 11.656 1.00 . A A . 35 ALA H 1 1
13 14781 1 1 35 ALA HA H -0.342 5.676 10.706 1.00 . A A . 35 ALA HA 1 1
13 14782 1 1 35 ALA HB1 H -2.379 4.451 11.291 1.00 . A A . 35 ALA HB1 1 1
13 14783 1 1 35 ALA HB2 H -2.269 5.979 12.164 1.00 . A A . 35 ALA HB2 1 1
13 14784 1 1 35 ALA HB3 H -1.899 4.464 12.989 1.00 . A A . 35 ALA HB3 1 1
13 14785 1 1 35 ALA N N 0.190 3.817 11.398 1.00 . A A . 35 ALA N 1 1
13 14786 1 1 35 ALA O O 0.767 7.025 12.491 1.00 . A A . 35 ALA O 1 1
13 14787 1 1 36 LEU C C 2.843 6.208 14.526 1.00 . A A . 36 LEU C 1 1
13 14788 1 1 36 LEU CA C 1.403 5.890 14.900 1.00 . A A . 36 LEU CA 1 1
13 14789 1 1 36 LEU CB C 1.345 5.067 16.183 1.00 . A A . 36 LEU CB 1 1
13 14790 1 1 36 LEU CD1 C 0.022 4.059 18.066 1.00 . A A . 36 LEU CD1 1 1
13 14791 1 1 36 LEU CD2 C -0.707 6.235 17.059 1.00 . A A . 36 LEU CD2 1 1
13 14792 1 1 36 LEU CG C -0.050 4.888 16.796 1.00 . A A . 36 LEU CG 1 1
13 14793 1 1 36 LEU H H 0.346 4.327 13.899 1.00 . A A . 36 LEU H 1 1
13 14794 1 1 36 LEU HA H 0.904 6.830 15.083 1.00 . A A . 36 LEU HA 1 1
13 14795 1 1 36 LEU HB2 H 1.748 4.085 15.969 1.00 . A A . 36 LEU HB2 1 1
13 14796 1 1 36 LEU HB3 H 1.974 5.546 16.911 1.00 . A A . 36 LEU HB3 1 1
13 14797 1 1 36 LEU HD11 H 0.654 4.559 18.786 1.00 . A A . 36 LEU HD11 1 1
13 14798 1 1 36 LEU HD12 H 0.435 3.088 17.837 1.00 . A A . 36 LEU HD12 1 1
13 14799 1 1 36 LEU HD13 H -0.969 3.941 18.476 1.00 . A A . 36 LEU HD13 1 1
13 14800 1 1 36 LEU HD21 H -0.065 6.829 17.690 1.00 . A A . 36 LEU HD21 1 1
13 14801 1 1 36 LEU HD22 H -1.654 6.082 17.553 1.00 . A A . 36 LEU HD22 1 1
13 14802 1 1 36 LEU HD23 H -0.869 6.748 16.123 1.00 . A A . 36 LEU HD23 1 1
13 14803 1 1 36 LEU HG H -0.670 4.342 16.097 1.00 . A A . 36 LEU HG 1 1
13 14804 1 1 36 LEU N N 0.681 5.245 13.816 1.00 . A A . 36 LEU N 1 1
13 14805 1 1 36 LEU O O 3.374 7.231 14.923 1.00 . A A . 36 LEU O 1 1
13 14806 1 1 37 LYS C C 5.028 6.712 12.408 1.00 . A A . 37 LYS C 1 1
13 14807 1 1 37 LYS CA C 4.860 5.521 13.378 1.00 . A A . 37 LYS CA 1 1
13 14808 1 1 37 LYS CB C 5.429 4.228 12.758 1.00 . A A . 37 LYS CB 1 1
13 14809 1 1 37 LYS CD C 5.998 1.779 13.109 1.00 . A A . 37 LYS CD 1 1
13 14810 1 1 37 LYS CE C 7.334 1.836 12.379 1.00 . A A . 37 LYS CE 1 1
13 14811 1 1 37 LYS CG C 5.656 3.106 13.778 1.00 . A A . 37 LYS CG 1 1
13 14812 1 1 37 LYS H H 3.007 4.500 13.518 1.00 . A A . 37 LYS H 1 1
13 14813 1 1 37 LYS HA H 5.426 5.740 14.270 1.00 . A A . 37 LYS HA 1 1
13 14814 1 1 37 LYS HB2 H 4.729 3.864 12.015 1.00 . A A . 37 LYS HB2 1 1
13 14815 1 1 37 LYS HB3 H 6.373 4.453 12.282 1.00 . A A . 37 LYS HB3 1 1
13 14816 1 1 37 LYS HD2 H 6.042 1.012 13.868 1.00 . A A . 37 LYS HD2 1 1
13 14817 1 1 37 LYS HD3 H 5.214 1.536 12.405 1.00 . A A . 37 LYS HD3 1 1
13 14818 1 1 37 LYS HE2 H 7.277 2.589 11.608 1.00 . A A . 37 LYS HE2 1 1
13 14819 1 1 37 LYS HE3 H 8.105 2.104 13.086 1.00 . A A . 37 LYS HE3 1 1
13 14820 1 1 37 LYS HG2 H 6.470 3.376 14.428 1.00 . A A . 37 LYS HG2 1 1
13 14821 1 1 37 LYS HG3 H 4.754 2.981 14.361 1.00 . A A . 37 LYS HG3 1 1
13 14822 1 1 37 LYS HZ1 H 8.598 0.602 11.265 1.00 . A A . 37 LYS HZ1 1 1
13 14823 1 1 37 LYS HZ2 H 6.961 0.267 11.052 1.00 . A A . 37 LYS HZ2 1 1
13 14824 1 1 37 LYS HZ3 H 7.740 -0.215 12.472 1.00 . A A . 37 LYS HZ3 1 1
13 14825 1 1 37 LYS N N 3.476 5.319 13.791 1.00 . A A . 37 LYS N 1 1
13 14826 1 1 37 LYS NZ N 7.681 0.532 11.753 1.00 . A A . 37 LYS NZ 1 1
13 14827 1 1 37 LYS O O 5.974 7.489 12.539 1.00 . A A . 37 LYS O 1 1
13 14828 1 1 38 TYR C C 3.062 8.919 10.423 1.00 . A A . 38 TYR C 1 1
13 14829 1 1 38 TYR CA C 4.223 7.918 10.423 1.00 . A A . 38 TYR CA 1 1
13 14830 1 1 38 TYR CB C 4.384 7.270 9.056 1.00 . A A . 38 TYR CB 1 1
13 14831 1 1 38 TYR CD1 C 5.633 5.085 9.244 1.00 . A A . 38 TYR CD1 1 1
13 14832 1 1 38 TYR CD2 C 6.851 7.031 8.608 1.00 . A A . 38 TYR CD2 1 1
13 14833 1 1 38 TYR CE1 C 6.788 4.334 9.175 1.00 . A A . 38 TYR CE1 1 1
13 14834 1 1 38 TYR CE2 C 8.009 6.286 8.535 1.00 . A A . 38 TYR CE2 1 1
13 14835 1 1 38 TYR CG C 5.645 6.446 8.961 1.00 . A A . 38 TYR CG 1 1
13 14836 1 1 38 TYR CZ C 7.972 4.940 8.819 1.00 . A A . 38 TYR CZ 1 1
13 14837 1 1 38 TYR H H 3.349 6.230 11.388 1.00 . A A . 38 TYR H 1 1
13 14838 1 1 38 TYR HA H 5.126 8.479 10.637 1.00 . A A . 38 TYR HA 1 1
13 14839 1 1 38 TYR HB2 H 3.544 6.612 8.880 1.00 . A A . 38 TYR HB2 1 1
13 14840 1 1 38 TYR HB3 H 4.412 8.029 8.289 1.00 . A A . 38 TYR HB3 1 1
13 14841 1 1 38 TYR HD1 H 4.701 4.614 9.520 1.00 . A A . 38 TYR HD1 1 1
13 14842 1 1 38 TYR HD2 H 6.877 8.087 8.387 1.00 . A A . 38 TYR HD2 1 1
13 14843 1 1 38 TYR HE1 H 6.760 3.278 9.398 1.00 . A A . 38 TYR HE1 1 1
13 14844 1 1 38 TYR HE2 H 8.937 6.761 8.257 1.00 . A A . 38 TYR HE2 1 1
13 14845 1 1 38 TYR HH H 9.832 4.668 9.203 1.00 . A A . 38 TYR HH 1 1
13 14846 1 1 38 TYR N N 4.102 6.861 11.447 1.00 . A A . 38 TYR N 1 1
13 14847 1 1 38 TYR O O 2.828 9.601 9.430 1.00 . A A . 38 TYR O 1 1
13 14848 1 1 38 TYR OH O 9.124 4.195 8.745 1.00 . A A . 38 TYR OH 1 1
13 14849 1 1 39 HIS C C 1.652 11.411 11.406 1.00 . A A . 39 HIS C 1 1
13 14850 1 1 39 HIS CA C 1.240 9.956 11.680 1.00 . A A . 39 HIS CA 1 1
13 14851 1 1 39 HIS CB C 0.632 9.850 13.099 1.00 . A A . 39 HIS CB 1 1
13 14852 1 1 39 HIS CD2 C 2.981 10.016 14.242 1.00 . A A . 39 HIS CD2 1 1
13 14853 1 1 39 HIS CE1 C 2.315 10.296 16.307 1.00 . A A . 39 HIS CE1 1 1
13 14854 1 1 39 HIS CG C 1.622 10.033 14.230 1.00 . A A . 39 HIS CG 1 1
13 14855 1 1 39 HIS H H 2.578 8.410 12.274 1.00 . A A . 39 HIS H 1 1
13 14856 1 1 39 HIS HA H 0.484 9.669 10.966 1.00 . A A . 39 HIS HA 1 1
13 14857 1 1 39 HIS HB2 H -0.127 10.608 13.208 1.00 . A A . 39 HIS HB2 1 1
13 14858 1 1 39 HIS HB3 H 0.176 8.876 13.210 1.00 . A A . 39 HIS HB3 1 1
13 14859 1 1 39 HIS HD2 H 3.627 9.888 13.378 1.00 . A A . 39 HIS HD2 1 1
13 14860 1 1 39 HIS HE1 H 2.319 10.433 17.378 1.00 . A A . 39 HIS HE1 1 1
13 14861 1 1 39 HIS HE2 H 4.265 9.894 15.873 1.00 . A A . 39 HIS HE2 1 1
13 14862 1 1 39 HIS N N 2.365 9.013 11.534 1.00 . A A . 39 HIS N 1 1
13 14863 1 1 39 HIS ND1 N 1.240 10.214 15.543 1.00 . A A . 39 HIS ND1 1 1
13 14864 1 1 39 HIS NE2 N 3.383 10.178 15.542 1.00 . A A . 39 HIS NE2 1 1
13 14865 1 1 39 HIS O O 2.685 11.868 11.883 1.00 . A A . 39 HIS O 1 1
13 14866 1 1 40 PRO C C 1.239 14.453 11.578 1.00 . A A . 40 PRO C 1 1
13 14867 1 1 40 PRO CA C 1.054 13.584 10.330 1.00 . A A . 40 PRO CA 1 1
13 14868 1 1 40 PRO CB C -0.226 13.992 9.591 1.00 . A A . 40 PRO CB 1 1
13 14869 1 1 40 PRO CD C -0.428 11.667 10.021 1.00 . A A . 40 PRO CD 1 1
13 14870 1 1 40 PRO CG C -0.728 12.726 9.003 1.00 . A A . 40 PRO CG 1 1
13 14871 1 1 40 PRO HA H 1.908 13.707 9.677 1.00 . A A . 40 PRO HA 1 1
13 14872 1 1 40 PRO HB2 H -0.931 14.412 10.294 1.00 . A A . 40 PRO HB2 1 1
13 14873 1 1 40 PRO HB3 H 0.007 14.717 8.825 1.00 . A A . 40 PRO HB3 1 1
13 14874 1 1 40 PRO HD2 H -1.233 11.593 10.737 1.00 . A A . 40 PRO HD2 1 1
13 14875 1 1 40 PRO HD3 H -0.261 10.718 9.532 1.00 . A A . 40 PRO HD3 1 1
13 14876 1 1 40 PRO HG2 H -1.791 12.796 8.829 1.00 . A A . 40 PRO HG2 1 1
13 14877 1 1 40 PRO HG3 H -0.208 12.516 8.080 1.00 . A A . 40 PRO HG3 1 1
13 14878 1 1 40 PRO N N 0.812 12.160 10.657 1.00 . A A . 40 PRO N 1 1
13 14879 1 1 40 PRO O O 1.874 15.507 11.523 1.00 . A A . 40 PRO O 1 1
13 14880 1 1 41 ASP C C 2.190 14.869 14.484 1.00 . A A . 41 ASP C 1 1
13 14881 1 1 41 ASP CA C 0.757 14.722 13.976 1.00 . A A . 41 ASP CA 1 1
13 14882 1 1 41 ASP CB C -0.112 14.053 15.048 1.00 . A A . 41 ASP CB 1 1
13 14883 1 1 41 ASP CG C -1.595 14.217 14.793 1.00 . A A . 41 ASP CG 1 1
13 14884 1 1 41 ASP H H 0.200 13.144 12.663 1.00 . A A . 41 ASP H 1 1
13 14885 1 1 41 ASP HA H 0.366 15.713 13.796 1.00 . A A . 41 ASP HA 1 1
13 14886 1 1 41 ASP HB2 H 0.112 12.997 15.076 1.00 . A A . 41 ASP HB2 1 1
13 14887 1 1 41 ASP HB3 H 0.120 14.489 16.009 1.00 . A A . 41 ASP HB3 1 1
13 14888 1 1 41 ASP N N 0.682 13.996 12.698 1.00 . A A . 41 ASP N 1 1
13 14889 1 1 41 ASP O O 2.477 15.741 15.301 1.00 . A A . 41 ASP O 1 1
13 14890 1 1 41 ASP OD1 O -2.040 15.361 14.581 1.00 . A A . 41 ASP OD1 1 1
13 14891 1 1 41 ASP OD2 O -2.327 13.203 14.813 1.00 . A A . 41 ASP OD2 1 1
13 14892 1 1 42 LYS C C 5.418 13.968 13.237 1.00 . A A . 42 LYS C 1 1
13 14893 1 1 42 LYS CA C 4.488 14.078 14.425 1.00 . A A . 42 LYS CA 1 1
13 14894 1 1 42 LYS CB C 4.821 13.015 15.469 1.00 . A A . 42 LYS CB 1 1
13 14895 1 1 42 LYS CD C 4.807 14.523 17.470 1.00 . A A . 42 LYS CD 1 1
13 14896 1 1 42 LYS CE C 4.322 14.715 18.894 1.00 . A A . 42 LYS CE 1 1
13 14897 1 1 42 LYS CG C 4.208 13.275 16.835 1.00 . A A . 42 LYS CG 1 1
13 14898 1 1 42 LYS H H 2.844 13.416 13.277 1.00 . A A . 42 LYS H 1 1
13 14899 1 1 42 LYS HA H 4.639 15.052 14.867 1.00 . A A . 42 LYS HA 1 1
13 14900 1 1 42 LYS HB2 H 4.464 12.059 15.116 1.00 . A A . 42 LYS HB2 1 1
13 14901 1 1 42 LYS HB3 H 5.893 12.967 15.584 1.00 . A A . 42 LYS HB3 1 1
13 14902 1 1 42 LYS HD2 H 5.882 14.432 17.479 1.00 . A A . 42 LYS HD2 1 1
13 14903 1 1 42 LYS HD3 H 4.523 15.384 16.884 1.00 . A A . 42 LYS HD3 1 1
13 14904 1 1 42 LYS HE2 H 4.581 13.841 19.470 1.00 . A A . 42 LYS HE2 1 1
13 14905 1 1 42 LYS HE3 H 4.814 15.581 19.311 1.00 . A A . 42 LYS HE3 1 1
13 14906 1 1 42 LYS HG2 H 3.143 13.414 16.723 1.00 . A A . 42 LYS HG2 1 1
13 14907 1 1 42 LYS HG3 H 4.400 12.426 17.474 1.00 . A A . 42 LYS HG3 1 1
13 14908 1 1 42 LYS HZ1 H 2.360 14.064 18.625 1.00 . A A . 42 LYS HZ1 1 1
13 14909 1 1 42 LYS HZ2 H 2.576 15.717 18.357 1.00 . A A . 42 LYS HZ2 1 1
13 14910 1 1 42 LYS HZ3 H 2.559 15.115 19.933 1.00 . A A . 42 LYS HZ3 1 1
13 14911 1 1 42 LYS N N 3.088 14.023 14.005 1.00 . A A . 42 LYS N 1 1
13 14912 1 1 42 LYS NZ N 2.855 14.914 18.957 1.00 . A A . 42 LYS NZ 1 1
13 14913 1 1 42 LYS O O 6.538 14.471 13.268 1.00 . A A . 42 LYS O 1 1
13 14914 1 1 43 ASN C C 5.167 14.132 9.935 1.00 . A A . 43 ASN C 1 1
13 14915 1 1 43 ASN CA C 5.713 13.175 10.981 1.00 . A A . 43 ASN CA 1 1
13 14916 1 1 43 ASN CB C 5.638 11.728 10.458 1.00 . A A . 43 ASN CB 1 1
13 14917 1 1 43 ASN CG C 6.213 10.701 11.422 1.00 . A A . 43 ASN CG 1 1
13 14918 1 1 43 ASN H H 4.057 12.918 12.227 1.00 . A A . 43 ASN H 1 1
13 14919 1 1 43 ASN HA H 6.741 13.413 11.198 1.00 . A A . 43 ASN HA 1 1
13 14920 1 1 43 ASN HB2 H 4.603 11.475 10.285 1.00 . A A . 43 ASN HB2 1 1
13 14921 1 1 43 ASN HB3 H 6.172 11.656 9.529 1.00 . A A . 43 ASN HB3 1 1
13 14922 1 1 43 ASN HD21 H 6.909 9.639 9.901 1.00 . A A . 43 ASN HD21 1 1
13 14923 1 1 43 ASN HD22 H 7.210 8.993 11.474 1.00 . A A . 43 ASN HD22 1 1
13 14924 1 1 43 ASN N N 4.947 13.321 12.192 1.00 . A A . 43 ASN N 1 1
13 14925 1 1 43 ASN ND2 N 6.843 9.679 10.877 1.00 . A A . 43 ASN ND2 1 1
13 14926 1 1 43 ASN O O 4.093 13.911 9.378 1.00 . A A . 43 ASN O 1 1
13 14927 1 1 43 ASN OD1 O 6.108 10.832 12.641 1.00 . A A . 43 ASN OD1 1 1
13 14928 1 1 44 PRO C C 5.680 15.866 7.260 1.00 . A A . 44 PRO C 1 1
13 14929 1 1 44 PRO CA C 5.464 16.254 8.721 1.00 . A A . 44 PRO CA 1 1
13 14930 1 1 44 PRO CB C 6.339 17.447 9.092 1.00 . A A . 44 PRO CB 1 1
13 14931 1 1 44 PRO CD C 7.189 15.564 10.297 1.00 . A A . 44 PRO CD 1 1
13 14932 1 1 44 PRO CG C 7.595 16.835 9.601 1.00 . A A . 44 PRO CG 1 1
13 14933 1 1 44 PRO HA H 4.426 16.512 8.870 1.00 . A A . 44 PRO HA 1 1
13 14934 1 1 44 PRO HB2 H 6.515 18.053 8.215 1.00 . A A . 44 PRO HB2 1 1
13 14935 1 1 44 PRO HB3 H 5.850 18.035 9.853 1.00 . A A . 44 PRO HB3 1 1
13 14936 1 1 44 PRO HD2 H 7.919 14.786 10.110 1.00 . A A . 44 PRO HD2 1 1
13 14937 1 1 44 PRO HD3 H 7.067 15.741 11.361 1.00 . A A . 44 PRO HD3 1 1
13 14938 1 1 44 PRO HG2 H 8.256 16.617 8.775 1.00 . A A . 44 PRO HG2 1 1
13 14939 1 1 44 PRO HG3 H 8.075 17.507 10.297 1.00 . A A . 44 PRO HG3 1 1
13 14940 1 1 44 PRO N N 5.892 15.226 9.670 1.00 . A A . 44 PRO N 1 1
13 14941 1 1 44 PRO O O 5.227 16.564 6.356 1.00 . A A . 44 PRO O 1 1
13 14942 1 1 45 SER C C 5.419 13.945 4.946 1.00 . A A . 45 SER C 1 1
13 14943 1 1 45 SER CA C 6.684 14.338 5.677 1.00 . A A . 45 SER CA 1 1
13 14944 1 1 45 SER CB C 7.619 13.163 5.702 1.00 . A A . 45 SER CB 1 1
13 14945 1 1 45 SER H H 6.710 14.238 7.783 1.00 . A A . 45 SER H 1 1
13 14946 1 1 45 SER HA H 7.147 15.143 5.136 1.00 . A A . 45 SER HA 1 1
13 14947 1 1 45 SER HB2 H 7.033 12.272 5.813 1.00 . A A . 45 SER HB2 1 1
13 14948 1 1 45 SER HB3 H 8.152 13.120 4.764 1.00 . A A . 45 SER HB3 1 1
13 14949 1 1 45 SER HG H 9.064 14.110 6.642 1.00 . A A . 45 SER HG 1 1
13 14950 1 1 45 SER N N 6.385 14.771 7.029 1.00 . A A . 45 SER N 1 1
13 14951 1 1 45 SER O O 4.530 13.296 5.508 1.00 . A A . 45 SER O 1 1
13 14952 1 1 45 SER OG O 8.566 13.291 6.755 1.00 . A A . 45 SER OG 1 1
13 14953 1 1 46 GLU C C 4.069 12.542 2.676 1.00 . A A . 46 GLU C 1 1
13 14954 1 1 46 GLU CA C 4.201 14.038 2.868 1.00 . A A . 46 GLU CA 1 1
13 14955 1 1 46 GLU CB C 4.296 14.742 1.505 1.00 . A A . 46 GLU CB 1 1
13 14956 1 1 46 GLU CD C 5.226 16.982 2.247 1.00 . A A . 46 GLU CD 1 1
13 14957 1 1 46 GLU CG C 4.096 16.255 1.557 1.00 . A A . 46 GLU CG 1 1
13 14958 1 1 46 GLU H H 6.077 14.896 3.367 1.00 . A A . 46 GLU H 1 1
13 14959 1 1 46 GLU HA H 3.325 14.397 3.384 1.00 . A A . 46 GLU HA 1 1
13 14960 1 1 46 GLU HB2 H 5.272 14.549 1.084 1.00 . A A . 46 GLU HB2 1 1
13 14961 1 1 46 GLU HB3 H 3.547 14.324 0.848 1.00 . A A . 46 GLU HB3 1 1
13 14962 1 1 46 GLU HG2 H 4.018 16.629 0.547 1.00 . A A . 46 GLU HG2 1 1
13 14963 1 1 46 GLU HG3 H 3.176 16.463 2.085 1.00 . A A . 46 GLU HG3 1 1
13 14964 1 1 46 GLU N N 5.343 14.345 3.707 1.00 . A A . 46 GLU N 1 1
13 14965 1 1 46 GLU O O 2.974 12.003 2.730 1.00 . A A . 46 GLU O 1 1
13 14966 1 1 46 GLU OE1 O 6.394 16.604 2.041 1.00 . A A . 46 GLU OE1 1 1
13 14967 1 1 46 GLU OE2 O 4.956 17.936 3.000 1.00 . A A . 46 GLU OE2 1 1
13 14968 1 1 47 GLU C C 4.704 9.727 3.529 1.00 . A A . 47 GLU C 1 1
13 14969 1 1 47 GLU CA C 5.235 10.435 2.306 1.00 . A A . 47 GLU CA 1 1
13 14970 1 1 47 GLU CB C 6.652 9.985 2.055 1.00 . A A . 47 GLU CB 1 1
13 14971 1 1 47 GLU CD C 8.615 9.914 0.480 1.00 . A A . 47 GLU CD 1 1
13 14972 1 1 47 GLU CG C 7.222 10.444 0.724 1.00 . A A . 47 GLU CG 1 1
13 14973 1 1 47 GLU H H 6.042 12.376 2.480 1.00 . A A . 47 GLU H 1 1
13 14974 1 1 47 GLU HA H 4.625 10.181 1.451 1.00 . A A . 47 GLU HA 1 1
13 14975 1 1 47 GLU HB2 H 7.256 10.389 2.852 1.00 . A A . 47 GLU HB2 1 1
13 14976 1 1 47 GLU HB3 H 6.687 8.907 2.094 1.00 . A A . 47 GLU HB3 1 1
13 14977 1 1 47 GLU HG2 H 6.577 10.096 -0.069 1.00 . A A . 47 GLU HG2 1 1
13 14978 1 1 47 GLU HG3 H 7.254 11.522 0.712 1.00 . A A . 47 GLU HG3 1 1
13 14979 1 1 47 GLU N N 5.199 11.879 2.494 1.00 . A A . 47 GLU N 1 1
13 14980 1 1 47 GLU O O 4.002 8.728 3.427 1.00 . A A . 47 GLU O 1 1
13 14981 1 1 47 GLU OE1 O 8.791 8.676 0.452 1.00 . A A . 47 GLU OE1 1 1
13 14982 1 1 47 GLU OE2 O 9.546 10.730 0.305 1.00 . A A . 47 GLU OE2 1 1
13 14983 1 1 48 ALA C C 3.111 9.737 6.022 1.00 . A A . 48 ALA C 1 1
13 14984 1 1 48 ALA CA C 4.608 9.683 5.948 1.00 . A A . 48 ALA CA 1 1
13 14985 1 1 48 ALA CB C 5.238 10.423 7.116 1.00 . A A . 48 ALA CB 1 1
13 14986 1 1 48 ALA H H 5.620 11.048 4.670 1.00 . A A . 48 ALA H 1 1
13 14987 1 1 48 ALA HA H 4.914 8.657 5.976 1.00 . A A . 48 ALA HA 1 1
13 14988 1 1 48 ALA HB1 H 4.950 11.464 7.079 1.00 . A A . 48 ALA HB1 1 1
13 14989 1 1 48 ALA HB2 H 6.314 10.346 7.055 1.00 . A A . 48 ALA HB2 1 1
13 14990 1 1 48 ALA HB3 H 4.898 9.991 8.046 1.00 . A A . 48 ALA HB3 1 1
13 14991 1 1 48 ALA N N 5.053 10.253 4.687 1.00 . A A . 48 ALA N 1 1
13 14992 1 1 48 ALA O O 2.450 8.785 6.438 1.00 . A A . 48 ALA O 1 1
13 14993 1 1 49 ALA C C 0.520 10.101 4.522 1.00 . A A . 49 ALA C 1 1
13 14994 1 1 49 ALA CA C 1.157 11.060 5.522 1.00 . A A . 49 ALA CA 1 1
13 14995 1 1 49 ALA CB C 0.843 12.501 5.163 1.00 . A A . 49 ALA CB 1 1
13 14996 1 1 49 ALA H H 3.213 11.547 5.299 1.00 . A A . 49 ALA H 1 1
13 14997 1 1 49 ALA HA H 0.754 10.856 6.504 1.00 . A A . 49 ALA HA 1 1
13 14998 1 1 49 ALA HB1 H -0.227 12.636 5.118 1.00 . A A . 49 ALA HB1 1 1
13 14999 1 1 49 ALA HB2 H 1.280 12.734 4.205 1.00 . A A . 49 ALA HB2 1 1
13 15000 1 1 49 ALA HB3 H 1.256 13.154 5.917 1.00 . A A . 49 ALA HB3 1 1
13 15001 1 1 49 ALA N N 2.590 10.846 5.587 1.00 . A A . 49 ALA N 1 1
13 15002 1 1 49 ALA O O -0.576 9.584 4.748 1.00 . A A . 49 ALA O 1 1
13 15003 1 1 50 GLU C C 0.622 7.573 2.933 1.00 . A A . 50 GLU C 1 1
13 15004 1 1 50 GLU CA C 0.743 8.974 2.365 1.00 . A A . 50 GLU CA 1 1
13 15005 1 1 50 GLU CB C 1.740 8.941 1.208 1.00 . A A . 50 GLU CB 1 1
13 15006 1 1 50 GLU CD C 2.803 10.183 -0.693 1.00 . A A . 50 GLU CD 1 1
13 15007 1 1 50 GLU CG C 1.999 10.287 0.579 1.00 . A A . 50 GLU CG 1 1
13 15008 1 1 50 GLU H H 2.073 10.350 3.287 1.00 . A A . 50 GLU H 1 1
13 15009 1 1 50 GLU HA H -0.215 9.317 2.010 1.00 . A A . 50 GLU HA 1 1
13 15010 1 1 50 GLU HB2 H 2.680 8.553 1.572 1.00 . A A . 50 GLU HB2 1 1
13 15011 1 1 50 GLU HB3 H 1.362 8.276 0.446 1.00 . A A . 50 GLU HB3 1 1
13 15012 1 1 50 GLU HG2 H 1.057 10.766 0.372 1.00 . A A . 50 GLU HG2 1 1
13 15013 1 1 50 GLU HG3 H 2.570 10.882 1.293 1.00 . A A . 50 GLU HG3 1 1
13 15014 1 1 50 GLU N N 1.222 9.875 3.409 1.00 . A A . 50 GLU N 1 1
13 15015 1 1 50 GLU O O -0.374 6.878 2.720 1.00 . A A . 50 GLU O 1 1
13 15016 1 1 50 GLU OE1 O 4.026 10.387 -0.648 1.00 . A A . 50 GLU OE1 1 1
13 15017 1 1 50 GLU OE2 O 2.209 9.897 -1.756 1.00 . A A . 50 GLU OE2 1 1
13 15018 1 1 51 LYS C C 0.548 5.754 5.320 1.00 . A A . 51 LYS C 1 1
13 15019 1 1 51 LYS CA C 1.692 5.890 4.339 1.00 . A A . 51 LYS CA 1 1
13 15020 1 1 51 LYS CB C 3.012 5.762 5.091 1.00 . A A . 51 LYS CB 1 1
13 15021 1 1 51 LYS CD C 5.515 5.756 4.993 1.00 . A A . 51 LYS CD 1 1
13 15022 1 1 51 LYS CE C 5.669 4.595 5.962 1.00 . A A . 51 LYS CE 1 1
13 15023 1 1 51 LYS CG C 4.227 5.657 4.193 1.00 . A A . 51 LYS CG 1 1
13 15024 1 1 51 LYS H H 2.405 7.799 3.779 1.00 . A A . 51 LYS H 1 1
13 15025 1 1 51 LYS HA H 1.631 5.116 3.590 1.00 . A A . 51 LYS HA 1 1
13 15026 1 1 51 LYS HB2 H 3.136 6.631 5.721 1.00 . A A . 51 LYS HB2 1 1
13 15027 1 1 51 LYS HB3 H 2.973 4.879 5.714 1.00 . A A . 51 LYS HB3 1 1
13 15028 1 1 51 LYS HD2 H 6.353 5.757 4.313 1.00 . A A . 51 LYS HD2 1 1
13 15029 1 1 51 LYS HD3 H 5.504 6.682 5.552 1.00 . A A . 51 LYS HD3 1 1
13 15030 1 1 51 LYS HE2 H 6.589 4.743 6.510 1.00 . A A . 51 LYS HE2 1 1
13 15031 1 1 51 LYS HE3 H 4.842 4.593 6.667 1.00 . A A . 51 LYS HE3 1 1
13 15032 1 1 51 LYS HG2 H 4.204 4.706 3.680 1.00 . A A . 51 LYS HG2 1 1
13 15033 1 1 51 LYS HG3 H 4.198 6.460 3.470 1.00 . A A . 51 LYS HG3 1 1
13 15034 1 1 51 LYS HZ1 H 5.826 2.516 5.945 1.00 . A A . 51 LYS HZ1 1 1
13 15035 1 1 51 LYS HZ2 H 6.561 3.265 4.623 1.00 . A A . 51 LYS HZ2 1 1
13 15036 1 1 51 LYS HZ3 H 4.881 3.136 4.692 1.00 . A A . 51 LYS HZ3 1 1
13 15037 1 1 51 LYS N N 1.639 7.190 3.685 1.00 . A A . 51 LYS N 1 1
13 15038 1 1 51 LYS NZ N 5.738 3.291 5.259 1.00 . A A . 51 LYS NZ 1 1
13 15039 1 1 51 LYS O O -0.086 4.705 5.414 1.00 . A A . 51 LYS O 1 1
13 15040 1 1 52 PHE C C -2.129 6.619 6.322 1.00 . A A . 52 PHE C 1 1
13 15041 1 1 52 PHE CA C -0.782 6.879 7.008 1.00 . A A . 52 PHE CA 1 1
13 15042 1 1 52 PHE CB C -0.792 8.256 7.692 1.00 . A A . 52 PHE CB 1 1
13 15043 1 1 52 PHE CD1 C -1.592 8.106 10.068 1.00 . A A . 52 PHE CD1 1 1
13 15044 1 1 52 PHE CD2 C -3.113 8.896 8.416 1.00 . A A . 52 PHE CD2 1 1
13 15045 1 1 52 PHE CE1 C -2.563 8.258 11.037 1.00 . A A . 52 PHE CE1 1 1
13 15046 1 1 52 PHE CE2 C -4.088 9.048 9.380 1.00 . A A . 52 PHE CE2 1 1
13 15047 1 1 52 PHE CG C -1.854 8.423 8.747 1.00 . A A . 52 PHE CG 1 1
13 15048 1 1 52 PHE CZ C -3.812 8.728 10.694 1.00 . A A . 52 PHE CZ 1 1
13 15049 1 1 52 PHE H H 0.856 7.622 5.906 1.00 . A A . 52 PHE H 1 1
13 15050 1 1 52 PHE HA H -0.602 6.116 7.750 1.00 . A A . 52 PHE HA 1 1
13 15051 1 1 52 PHE HB2 H 0.169 8.418 8.163 1.00 . A A . 52 PHE HB2 1 1
13 15052 1 1 52 PHE HB3 H -0.947 9.016 6.939 1.00 . A A . 52 PHE HB3 1 1
13 15053 1 1 52 PHE HD1 H -0.613 7.737 10.338 1.00 . A A . 52 PHE HD1 1 1
13 15054 1 1 52 PHE HD2 H -3.331 9.147 7.388 1.00 . A A . 52 PHE HD2 1 1
13 15055 1 1 52 PHE HE1 H -2.345 8.008 12.065 1.00 . A A . 52 PHE HE1 1 1
13 15056 1 1 52 PHE HE2 H -5.065 9.413 9.106 1.00 . A A . 52 PHE HE2 1 1
13 15057 1 1 52 PHE HZ H -4.572 8.846 11.451 1.00 . A A . 52 PHE HZ 1 1
13 15058 1 1 52 PHE N N 0.288 6.832 6.038 1.00 . A A . 52 PHE N 1 1
13 15059 1 1 52 PHE O O -2.918 5.784 6.770 1.00 . A A . 52 PHE O 1 1
13 15060 1 1 53 LYS C C -3.799 5.823 3.870 1.00 . A A . 53 LYS C 1 1
13 15061 1 1 53 LYS CA C -3.628 7.207 4.491 1.00 . A A . 53 LYS CA 1 1
13 15062 1 1 53 LYS CB C -3.736 8.291 3.418 1.00 . A A . 53 LYS CB 1 1
13 15063 1 1 53 LYS CD C -4.974 9.844 4.995 1.00 . A A . 53 LYS CD 1 1
13 15064 1 1 53 LYS CE C -6.332 9.530 4.383 1.00 . A A . 53 LYS CE 1 1
13 15065 1 1 53 LYS CG C -3.839 9.707 3.979 1.00 . A A . 53 LYS CG 1 1
13 15066 1 1 53 LYS H H -1.696 7.973 4.914 1.00 . A A . 53 LYS H 1 1
13 15067 1 1 53 LYS HA H -4.428 7.352 5.201 1.00 . A A . 53 LYS HA 1 1
13 15068 1 1 53 LYS HB2 H -2.861 8.240 2.786 1.00 . A A . 53 LYS HB2 1 1
13 15069 1 1 53 LYS HB3 H -4.612 8.100 2.816 1.00 . A A . 53 LYS HB3 1 1
13 15070 1 1 53 LYS HD2 H -4.796 9.166 5.815 1.00 . A A . 53 LYS HD2 1 1
13 15071 1 1 53 LYS HD3 H -4.983 10.856 5.368 1.00 . A A . 53 LYS HD3 1 1
13 15072 1 1 53 LYS HE2 H -6.322 8.514 4.019 1.00 . A A . 53 LYS HE2 1 1
13 15073 1 1 53 LYS HE3 H -7.086 9.627 5.150 1.00 . A A . 53 LYS HE3 1 1
13 15074 1 1 53 LYS HG2 H -2.907 9.953 4.469 1.00 . A A . 53 LYS HG2 1 1
13 15075 1 1 53 LYS HG3 H -4.012 10.395 3.163 1.00 . A A . 53 LYS HG3 1 1
13 15076 1 1 53 LYS HZ1 H -6.634 11.430 3.578 1.00 . A A . 53 LYS HZ1 1 1
13 15077 1 1 53 LYS HZ2 H -7.618 10.235 2.907 1.00 . A A . 53 LYS HZ2 1 1
13 15078 1 1 53 LYS HZ3 H -5.990 10.316 2.480 1.00 . A A . 53 LYS HZ3 1 1
13 15079 1 1 53 LYS N N -2.373 7.332 5.225 1.00 . A A . 53 LYS N 1 1
13 15080 1 1 53 LYS NZ N -6.662 10.439 3.263 1.00 . A A . 53 LYS NZ 1 1
13 15081 1 1 53 LYS O O -4.892 5.249 3.910 1.00 . A A . 53 LYS O 1 1
13 15082 1 1 54 GLU C C -3.039 2.914 3.803 1.00 . A A . 54 GLU C 1 1
13 15083 1 1 54 GLU CA C -2.795 3.949 2.728 1.00 . A A . 54 GLU CA 1 1
13 15084 1 1 54 GLU CB C -1.539 3.636 1.935 1.00 . A A . 54 GLU CB 1 1
13 15085 1 1 54 GLU CD C -0.182 4.152 -0.125 1.00 . A A . 54 GLU CD 1 1
13 15086 1 1 54 GLU CG C -1.419 4.470 0.679 1.00 . A A . 54 GLU CG 1 1
13 15087 1 1 54 GLU H H -1.883 5.777 3.275 1.00 . A A . 54 GLU H 1 1
13 15088 1 1 54 GLU HA H -3.641 3.937 2.056 1.00 . A A . 54 GLU HA 1 1
13 15089 1 1 54 GLU HB2 H -0.675 3.821 2.556 1.00 . A A . 54 GLU HB2 1 1
13 15090 1 1 54 GLU HB3 H -1.555 2.595 1.652 1.00 . A A . 54 GLU HB3 1 1
13 15091 1 1 54 GLU HG2 H -2.286 4.287 0.062 1.00 . A A . 54 GLU HG2 1 1
13 15092 1 1 54 GLU HG3 H -1.398 5.510 0.966 1.00 . A A . 54 GLU HG3 1 1
13 15093 1 1 54 GLU N N -2.733 5.280 3.308 1.00 . A A . 54 GLU N 1 1
13 15094 1 1 54 GLU O O -3.795 1.960 3.605 1.00 . A A . 54 GLU O 1 1
13 15095 1 1 54 GLU OE1 O -0.226 3.204 -0.941 1.00 . A A . 54 GLU OE1 1 1
13 15096 1 1 54 GLU OE2 O 0.828 4.855 0.032 1.00 . A A . 54 GLU OE2 1 1
13 15097 1 1 55 ALA C C -4.034 2.262 6.549 1.00 . A A . 55 ALA C 1 1
13 15098 1 1 55 ALA CA C -2.589 2.231 6.083 1.00 . A A . 55 ALA CA 1 1
13 15099 1 1 55 ALA CB C -1.654 2.614 7.220 1.00 . A A . 55 ALA CB 1 1
13 15100 1 1 55 ALA H H -1.851 3.920 5.058 1.00 . A A . 55 ALA H 1 1
13 15101 1 1 55 ALA HA H -2.345 1.228 5.760 1.00 . A A . 55 ALA HA 1 1
13 15102 1 1 55 ALA HB1 H -1.893 3.609 7.562 1.00 . A A . 55 ALA HB1 1 1
13 15103 1 1 55 ALA HB2 H -0.632 2.589 6.871 1.00 . A A . 55 ALA HB2 1 1
13 15104 1 1 55 ALA HB3 H -1.773 1.914 8.034 1.00 . A A . 55 ALA HB3 1 1
13 15105 1 1 55 ALA N N -2.413 3.119 4.954 1.00 . A A . 55 ALA N 1 1
13 15106 1 1 55 ALA O O -4.610 1.230 6.890 1.00 . A A . 55 ALA O 1 1
13 15107 1 1 56 SER C C -6.958 2.957 5.984 1.00 . A A . 56 SER C 1 1
13 15108 1 1 56 SER CA C -5.988 3.610 6.971 1.00 . A A . 56 SER CA 1 1
13 15109 1 1 56 SER CB C -6.331 5.085 7.244 1.00 . A A . 56 SER CB 1 1
13 15110 1 1 56 SER H H -4.129 4.245 6.239 1.00 . A A . 56 SER H 1 1
13 15111 1 1 56 SER HA H -6.077 3.068 7.902 1.00 . A A . 56 SER HA 1 1
13 15112 1 1 56 SER HB2 H -7.354 5.148 7.565 1.00 . A A . 56 SER HB2 1 1
13 15113 1 1 56 SER HB3 H -5.691 5.464 8.029 1.00 . A A . 56 SER HB3 1 1
13 15114 1 1 56 SER HG H -5.945 5.377 5.328 1.00 . A A . 56 SER HG 1 1
13 15115 1 1 56 SER N N -4.626 3.458 6.551 1.00 . A A . 56 SER N 1 1
13 15116 1 1 56 SER O O -7.926 2.343 6.395 1.00 . A A . 56 SER O 1 1
13 15117 1 1 56 SER OG O -6.177 5.909 6.100 1.00 . A A . 56 SER OG 1 1
13 15118 1 1 57 ALA C C -7.441 0.909 3.797 1.00 . A A . 57 ALA C 1 1
13 15119 1 1 57 ALA CA C -7.521 2.426 3.657 1.00 . A A . 57 ALA CA 1 1
13 15120 1 1 57 ALA CB C -7.097 2.860 2.263 1.00 . A A . 57 ALA CB 1 1
13 15121 1 1 57 ALA H H -5.887 3.582 4.386 1.00 . A A . 57 ALA H 1 1
13 15122 1 1 57 ALA HA H -8.545 2.733 3.827 1.00 . A A . 57 ALA HA 1 1
13 15123 1 1 57 ALA HB1 H -6.079 2.550 2.084 1.00 . A A . 57 ALA HB1 1 1
13 15124 1 1 57 ALA HB2 H -7.167 3.934 2.182 1.00 . A A . 57 ALA HB2 1 1
13 15125 1 1 57 ALA HB3 H -7.746 2.402 1.530 1.00 . A A . 57 ALA HB3 1 1
13 15126 1 1 57 ALA N N -6.677 3.072 4.675 1.00 . A A . 57 ALA N 1 1
13 15127 1 1 57 ALA O O -8.450 0.188 3.684 1.00 . A A . 57 ALA O 1 1
13 15128 1 1 58 ALA C C -6.789 -1.418 5.468 1.00 . A A . 58 ALA C 1 1
13 15129 1 1 58 ALA CA C -5.987 -0.968 4.284 1.00 . A A . 58 ALA CA 1 1
13 15130 1 1 58 ALA CB C -4.508 -1.205 4.541 1.00 . A A . 58 ALA CB 1 1
13 15131 1 1 58 ALA H H -5.499 1.073 4.109 1.00 . A A . 58 ALA H 1 1
13 15132 1 1 58 ALA HA H -6.285 -1.519 3.405 1.00 . A A . 58 ALA HA 1 1
13 15133 1 1 58 ALA HB1 H -3.928 -0.743 3.758 1.00 . A A . 58 ALA HB1 1 1
13 15134 1 1 58 ALA HB2 H -4.310 -2.265 4.556 1.00 . A A . 58 ALA HB2 1 1
13 15135 1 1 58 ALA HB3 H -4.235 -0.773 5.493 1.00 . A A . 58 ALA HB3 1 1
13 15136 1 1 58 ALA N N -6.234 0.437 4.064 1.00 . A A . 58 ALA N 1 1
13 15137 1 1 58 ALA O O -7.436 -2.437 5.433 1.00 . A A . 58 ALA O 1 1
13 15138 1 1 59 TYR C C -9.025 -0.886 7.387 1.00 . A A . 59 TYR C 1 1
13 15139 1 1 59 TYR CA C -7.538 -0.838 7.699 1.00 . A A . 59 TYR CA 1 1
13 15140 1 1 59 TYR CB C -7.248 0.260 8.716 1.00 . A A . 59 TYR CB 1 1
13 15141 1 1 59 TYR CD1 C -7.545 -0.777 10.992 1.00 . A A . 59 TYR CD1 1 1
13 15142 1 1 59 TYR CD2 C -9.082 0.914 10.325 1.00 . A A . 59 TYR CD2 1 1
13 15143 1 1 59 TYR CE1 C -8.188 -0.890 12.205 1.00 . A A . 59 TYR CE1 1 1
13 15144 1 1 59 TYR CE2 C -9.736 0.803 11.536 1.00 . A A . 59 TYR CE2 1 1
13 15145 1 1 59 TYR CG C -7.976 0.124 10.033 1.00 . A A . 59 TYR CG 1 1
13 15146 1 1 59 TYR CZ C -9.283 -0.099 12.473 1.00 . A A . 59 TYR CZ 1 1
13 15147 1 1 59 TYR H H -6.209 0.202 6.461 1.00 . A A . 59 TYR H 1 1
13 15148 1 1 59 TYR HA H -7.233 -1.787 8.113 1.00 . A A . 59 TYR HA 1 1
13 15149 1 1 59 TYR HB2 H -6.194 0.254 8.931 1.00 . A A . 59 TYR HB2 1 1
13 15150 1 1 59 TYR HB3 H -7.513 1.215 8.284 1.00 . A A . 59 TYR HB3 1 1
13 15151 1 1 59 TYR HD1 H -6.686 -1.397 10.781 1.00 . A A . 59 TYR HD1 1 1
13 15152 1 1 59 TYR HD2 H -9.434 1.619 9.586 1.00 . A A . 59 TYR HD2 1 1
13 15153 1 1 59 TYR HE1 H -7.835 -1.598 12.936 1.00 . A A . 59 TYR HE1 1 1
13 15154 1 1 59 TYR HE2 H -10.594 1.425 11.745 1.00 . A A . 59 TYR HE2 1 1
13 15155 1 1 59 TYR HH H -10.864 -0.350 13.529 1.00 . A A . 59 TYR HH 1 1
13 15156 1 1 59 TYR N N -6.773 -0.602 6.497 1.00 . A A . 59 TYR N 1 1
13 15157 1 1 59 TYR O O -9.738 -1.705 7.911 1.00 . A A . 59 TYR O 1 1
13 15158 1 1 59 TYR OH O -9.923 -0.208 13.687 1.00 . A A . 59 TYR OH 1 1
13 15159 1 1 60 GLU C C -11.440 -1.243 5.675 1.00 . A A . 60 GLU C 1 1
13 15160 1 1 60 GLU CA C -10.884 0.088 6.185 1.00 . A A . 60 GLU CA 1 1
13 15161 1 1 60 GLU CB C -11.105 1.160 5.115 1.00 . A A . 60 GLU CB 1 1
13 15162 1 1 60 GLU CD C -11.636 2.990 6.773 1.00 . A A . 60 GLU CD 1 1
13 15163 1 1 60 GLU CG C -10.812 2.576 5.574 1.00 . A A . 60 GLU CG 1 1
13 15164 1 1 60 GLU H H -8.836 0.597 6.086 1.00 . A A . 60 GLU H 1 1
13 15165 1 1 60 GLU HA H -11.402 0.382 7.081 1.00 . A A . 60 GLU HA 1 1
13 15166 1 1 60 GLU HB2 H -10.466 0.942 4.272 1.00 . A A . 60 GLU HB2 1 1
13 15167 1 1 60 GLU HB3 H -12.133 1.114 4.792 1.00 . A A . 60 GLU HB3 1 1
13 15168 1 1 60 GLU HG2 H -9.762 2.642 5.829 1.00 . A A . 60 GLU HG2 1 1
13 15169 1 1 60 GLU HG3 H -11.022 3.252 4.758 1.00 . A A . 60 GLU HG3 1 1
13 15170 1 1 60 GLU N N -9.470 -0.017 6.508 1.00 . A A . 60 GLU N 1 1
13 15171 1 1 60 GLU O O -12.538 -1.643 6.048 1.00 . A A . 60 GLU O 1 1
13 15172 1 1 60 GLU OE1 O -12.876 2.845 6.728 1.00 . A A . 60 GLU OE1 1 1
13 15173 1 1 60 GLU OE2 O -11.050 3.480 7.760 1.00 . A A . 60 GLU OE2 1 1
13 15174 1 1 61 ILE C C -10.660 -4.364 5.132 1.00 . A A . 61 ILE C 1 1
13 15175 1 1 61 ILE CA C -11.141 -3.199 4.295 1.00 . A A . 61 ILE CA 1 1
13 15176 1 1 61 ILE CB C -10.709 -3.375 2.823 1.00 . A A . 61 ILE CB 1 1
13 15177 1 1 61 ILE CD1 C -8.687 -3.328 1.271 1.00 . A A . 61 ILE CD1 1 1
13 15178 1 1 61 ILE CG1 C -9.213 -3.078 2.658 1.00 . A A . 61 ILE CG1 1 1
13 15179 1 1 61 ILE CG2 C -11.542 -2.481 1.918 1.00 . A A . 61 ILE CG2 1 1
13 15180 1 1 61 ILE H H -9.795 -1.563 4.588 1.00 . A A . 61 ILE H 1 1
13 15181 1 1 61 ILE HA H -12.226 -3.228 4.331 1.00 . A A . 61 ILE HA 1 1
13 15182 1 1 61 ILE HB H -10.892 -4.401 2.546 1.00 . A A . 61 ILE HB 1 1
13 15183 1 1 61 ILE HD11 H -8.828 -4.368 1.015 1.00 . A A . 61 ILE HD11 1 1
13 15184 1 1 61 ILE HD12 H -7.634 -3.089 1.238 1.00 . A A . 61 ILE HD12 1 1
13 15185 1 1 61 ILE HD13 H -9.221 -2.707 0.567 1.00 . A A . 61 ILE HD13 1 1
13 15186 1 1 61 ILE HG12 H -9.028 -2.041 2.896 1.00 . A A . 61 ILE HG12 1 1
13 15187 1 1 61 ILE HG13 H -8.656 -3.701 3.341 1.00 . A A . 61 ILE HG13 1 1
13 15188 1 1 61 ILE HG21 H -12.585 -2.744 2.012 1.00 . A A . 61 ILE HG21 1 1
13 15189 1 1 61 ILE HG22 H -11.229 -2.617 0.893 1.00 . A A . 61 ILE HG22 1 1
13 15190 1 1 61 ILE HG23 H -11.403 -1.449 2.203 1.00 . A A . 61 ILE HG23 1 1
13 15191 1 1 61 ILE N N -10.688 -1.921 4.831 1.00 . A A . 61 ILE N 1 1
13 15192 1 1 61 ILE O O -11.428 -5.244 5.488 1.00 . A A . 61 ILE O 1 1
13 15193 1 1 62 LEU C C -9.287 -5.573 7.616 1.00 . A A . 62 LEU C 1 1
13 15194 1 1 62 LEU CA C -8.762 -5.426 6.175 1.00 . A A . 62 LEU CA 1 1
13 15195 1 1 62 LEU CB C -7.259 -5.236 6.140 1.00 . A A . 62 LEU CB 1 1
13 15196 1 1 62 LEU CD1 C -5.126 -5.106 4.819 1.00 . A A . 62 LEU CD1 1 1
13 15197 1 1 62 LEU CD2 C -6.955 -6.623 4.056 1.00 . A A . 62 LEU CD2 1 1
13 15198 1 1 62 LEU CG C -6.625 -5.310 4.744 1.00 . A A . 62 LEU CG 1 1
13 15199 1 1 62 LEU H H -8.827 -3.615 5.118 1.00 . A A . 62 LEU H 1 1
13 15200 1 1 62 LEU HA H -8.994 -6.337 5.647 1.00 . A A . 62 LEU HA 1 1
13 15201 1 1 62 LEU HB2 H -7.072 -4.239 6.523 1.00 . A A . 62 LEU HB2 1 1
13 15202 1 1 62 LEU HB3 H -6.784 -5.966 6.776 1.00 . A A . 62 LEU HB3 1 1
13 15203 1 1 62 LEU HD11 H -4.919 -4.123 5.214 1.00 . A A . 62 LEU HD11 1 1
13 15204 1 1 62 LEU HD12 H -4.700 -5.196 3.831 1.00 . A A . 62 LEU HD12 1 1
13 15205 1 1 62 LEU HD13 H -4.694 -5.853 5.467 1.00 . A A . 62 LEU HD13 1 1
13 15206 1 1 62 LEU HD21 H -6.635 -7.447 4.677 1.00 . A A . 62 LEU HD21 1 1
13 15207 1 1 62 LEU HD22 H -6.440 -6.669 3.107 1.00 . A A . 62 LEU HD22 1 1
13 15208 1 1 62 LEU HD23 H -8.020 -6.688 3.888 1.00 . A A . 62 LEU HD23 1 1
13 15209 1 1 62 LEU HG H -7.039 -4.505 4.150 1.00 . A A . 62 LEU HG 1 1
13 15210 1 1 62 LEU N N -9.392 -4.354 5.442 1.00 . A A . 62 LEU N 1 1
13 15211 1 1 62 LEU O O -9.461 -6.690 8.095 1.00 . A A . 62 LEU O 1 1
13 15212 1 1 63 SER C C -11.472 -5.105 9.706 1.00 . A A . 63 SER C 1 1
13 15213 1 1 63 SER CA C -10.075 -4.495 9.677 1.00 . A A . 63 SER CA 1 1
13 15214 1 1 63 SER CB C -10.105 -3.098 10.297 1.00 . A A . 63 SER CB 1 1
13 15215 1 1 63 SER H H -9.368 -3.575 7.897 1.00 . A A . 63 SER H 1 1
13 15216 1 1 63 SER HA H -9.416 -5.120 10.265 1.00 . A A . 63 SER HA 1 1
13 15217 1 1 63 SER HB2 H -9.124 -2.648 10.223 1.00 . A A . 63 SER HB2 1 1
13 15218 1 1 63 SER HB3 H -10.814 -2.487 9.753 1.00 . A A . 63 SER HB3 1 1
13 15219 1 1 63 SER HG H -11.438 -3.337 11.698 1.00 . A A . 63 SER HG 1 1
13 15220 1 1 63 SER N N -9.548 -4.453 8.299 1.00 . A A . 63 SER N 1 1
13 15221 1 1 63 SER O O -11.987 -5.469 10.768 1.00 . A A . 63 SER O 1 1
13 15222 1 1 63 SER OG O -10.494 -3.141 11.659 1.00 . A A . 63 SER OG 1 1
13 15223 1 1 64 ASP C C -13.276 -7.158 7.827 1.00 . A A . 64 ASP C 1 1
13 15224 1 1 64 ASP CA C -13.395 -5.792 8.436 1.00 . A A . 64 ASP CA 1 1
13 15225 1 1 64 ASP CB C -14.349 -4.910 7.634 1.00 . A A . 64 ASP CB 1 1
13 15226 1 1 64 ASP CG C -15.207 -4.032 8.522 1.00 . A A . 64 ASP CG 1 1
13 15227 1 1 64 ASP H H -11.605 -4.981 7.714 1.00 . A A . 64 ASP H 1 1
13 15228 1 1 64 ASP HA H -13.778 -5.897 9.439 1.00 . A A . 64 ASP HA 1 1
13 15229 1 1 64 ASP HB2 H -13.772 -4.272 6.980 1.00 . A A . 64 ASP HB2 1 1
13 15230 1 1 64 ASP HB3 H -14.997 -5.535 7.039 1.00 . A A . 64 ASP HB3 1 1
13 15231 1 1 64 ASP N N -12.084 -5.214 8.541 1.00 . A A . 64 ASP N 1 1
13 15232 1 1 64 ASP O O -12.981 -7.288 6.665 1.00 . A A . 64 ASP O 1 1
13 15233 1 1 64 ASP OD1 O -16.356 -4.440 8.834 1.00 . A A . 64 ASP OD1 1 1
13 15234 1 1 64 ASP OD2 O -14.752 -2.935 8.914 1.00 . A A . 64 ASP OD2 1 1
13 15235 1 1 65 PRO C C -14.043 -9.954 6.922 1.00 . A A . 65 PRO C 1 1
13 15236 1 1 65 PRO CA C -13.322 -9.592 8.213 1.00 . A A . 65 PRO CA 1 1
13 15237 1 1 65 PRO CB C -13.913 -10.370 9.385 1.00 . A A . 65 PRO CB 1 1
13 15238 1 1 65 PRO CD C -14.018 -8.087 9.989 1.00 . A A . 65 PRO CD 1 1
13 15239 1 1 65 PRO CG C -13.768 -9.451 10.537 1.00 . A A . 65 PRO CG 1 1
13 15240 1 1 65 PRO HA H -12.273 -9.832 8.116 1.00 . A A . 65 PRO HA 1 1
13 15241 1 1 65 PRO HB2 H -14.951 -10.598 9.183 1.00 . A A . 65 PRO HB2 1 1
13 15242 1 1 65 PRO HB3 H -13.356 -11.283 9.536 1.00 . A A . 65 PRO HB3 1 1
13 15243 1 1 65 PRO HD2 H -15.072 -7.860 9.998 1.00 . A A . 65 PRO HD2 1 1
13 15244 1 1 65 PRO HD3 H -13.462 -7.340 10.531 1.00 . A A . 65 PRO HD3 1 1
13 15245 1 1 65 PRO HG2 H -14.511 -9.688 11.280 1.00 . A A . 65 PRO HG2 1 1
13 15246 1 1 65 PRO HG3 H -12.772 -9.518 10.951 1.00 . A A . 65 PRO HG3 1 1
13 15247 1 1 65 PRO N N -13.518 -8.192 8.618 1.00 . A A . 65 PRO N 1 1
13 15248 1 1 65 PRO O O -13.528 -10.717 6.107 1.00 . A A . 65 PRO O 1 1
13 15249 1 1 66 GLU C C -15.503 -8.944 4.351 1.00 . A A . 66 GLU C 1 1
13 15250 1 1 66 GLU CA C -15.984 -9.721 5.550 1.00 . A A . 66 GLU CA 1 1
13 15251 1 1 66 GLU CB C -17.472 -9.503 5.791 1.00 . A A . 66 GLU CB 1 1
13 15252 1 1 66 GLU CD C -17.625 -11.773 6.902 1.00 . A A . 66 GLU CD 1 1
13 15253 1 1 66 GLU CG C -18.006 -10.305 6.966 1.00 . A A . 66 GLU CG 1 1
13 15254 1 1 66 GLU H H -15.456 -8.625 7.299 1.00 . A A . 66 GLU H 1 1
13 15255 1 1 66 GLU HA H -15.812 -10.770 5.354 1.00 . A A . 66 GLU HA 1 1
13 15256 1 1 66 GLU HB2 H -17.648 -8.454 5.983 1.00 . A A . 66 GLU HB2 1 1
13 15257 1 1 66 GLU HB3 H -18.017 -9.796 4.906 1.00 . A A . 66 GLU HB3 1 1
13 15258 1 1 66 GLU HG2 H -17.605 -9.886 7.876 1.00 . A A . 66 GLU HG2 1 1
13 15259 1 1 66 GLU HG3 H -19.083 -10.226 6.980 1.00 . A A . 66 GLU HG3 1 1
13 15260 1 1 66 GLU N N -15.200 -9.368 6.709 1.00 . A A . 66 GLU N 1 1
13 15261 1 1 66 GLU O O -15.563 -9.420 3.229 1.00 . A A . 66 GLU O 1 1
13 15262 1 1 66 GLU OE1 O -17.968 -12.447 5.908 1.00 . A A . 66 GLU OE1 1 1
13 15263 1 1 66 GLU OE2 O -16.967 -12.263 7.855 1.00 . A A . 66 GLU OE2 1 1
13 15264 1 1 67 LYS C C -13.078 -7.373 3.203 1.00 . A A . 67 LYS C 1 1
13 15265 1 1 67 LYS CA C -14.457 -6.913 3.577 1.00 . A A . 67 LYS CA 1 1
13 15266 1 1 67 LYS CB C -14.427 -5.483 4.097 1.00 . A A . 67 LYS CB 1 1
13 15267 1 1 67 LYS CD C -16.644 -4.828 3.132 1.00 . A A . 67 LYS CD 1 1
13 15268 1 1 67 LYS CE C -18.011 -4.239 3.410 1.00 . A A . 67 LYS CE 1 1
13 15269 1 1 67 LYS CG C -15.805 -4.915 4.394 1.00 . A A . 67 LYS CG 1 1
13 15270 1 1 67 LYS H H -14.843 -7.450 5.525 1.00 . A A . 67 LYS H 1 1
13 15271 1 1 67 LYS HA H -15.108 -6.971 2.719 1.00 . A A . 67 LYS HA 1 1
13 15272 1 1 67 LYS HB2 H -13.883 -5.502 5.041 1.00 . A A . 67 LYS HB2 1 1
13 15273 1 1 67 LYS HB3 H -13.922 -4.841 3.390 1.00 . A A . 67 LYS HB3 1 1
13 15274 1 1 67 LYS HD2 H -16.136 -4.200 2.416 1.00 . A A . 67 LYS HD2 1 1
13 15275 1 1 67 LYS HD3 H -16.766 -5.819 2.722 1.00 . A A . 67 LYS HD3 1 1
13 15276 1 1 67 LYS HE2 H -18.517 -4.860 4.134 1.00 . A A . 67 LYS HE2 1 1
13 15277 1 1 67 LYS HE3 H -17.886 -3.247 3.814 1.00 . A A . 67 LYS HE3 1 1
13 15278 1 1 67 LYS HG2 H -16.304 -5.556 5.105 1.00 . A A . 67 LYS HG2 1 1
13 15279 1 1 67 LYS HG3 H -15.694 -3.925 4.814 1.00 . A A . 67 LYS HG3 1 1
13 15280 1 1 67 LYS HZ1 H -18.970 -5.114 1.776 1.00 . A A . 67 LYS HZ1 1 1
13 15281 1 1 67 LYS HZ2 H -18.365 -3.564 1.470 1.00 . A A . 67 LYS HZ2 1 1
13 15282 1 1 67 LYS HZ3 H -19.766 -3.756 2.393 1.00 . A A . 67 LYS HZ3 1 1
13 15283 1 1 67 LYS N N -14.966 -7.764 4.606 1.00 . A A . 67 LYS N 1 1
13 15284 1 1 67 LYS NZ N -18.835 -4.163 2.177 1.00 . A A . 67 LYS NZ 1 1
13 15285 1 1 67 LYS O O -12.601 -7.152 2.094 1.00 . A A . 67 LYS O 1 1
13 15286 1 1 68 ARG C C -11.210 -9.764 3.051 1.00 . A A . 68 ARG C 1 1
13 15287 1 1 68 ARG CA C -11.144 -8.570 3.994 1.00 . A A . 68 ARG CA 1 1
13 15288 1 1 68 ARG CB C -10.616 -8.998 5.368 1.00 . A A . 68 ARG CB 1 1
13 15289 1 1 68 ARG CD C -8.530 -10.283 5.956 1.00 . A A . 68 ARG CD 1 1
13 15290 1 1 68 ARG CG C -9.104 -8.948 5.504 1.00 . A A . 68 ARG CG 1 1
13 15291 1 1 68 ARG CZ C -9.383 -12.456 5.120 1.00 . A A . 68 ARG CZ 1 1
13 15292 1 1 68 ARG H H -12.914 -8.189 4.993 1.00 . A A . 68 ARG H 1 1
13 15293 1 1 68 ARG HA H -10.501 -7.809 3.580 1.00 . A A . 68 ARG HA 1 1
13 15294 1 1 68 ARG HB2 H -11.046 -8.344 6.116 1.00 . A A . 68 ARG HB2 1 1
13 15295 1 1 68 ARG HB3 H -10.942 -10.009 5.563 1.00 . A A . 68 ARG HB3 1 1
13 15296 1 1 68 ARG HD2 H -7.477 -10.156 6.161 1.00 . A A . 68 ARG HD2 1 1
13 15297 1 1 68 ARG HD3 H -9.034 -10.590 6.859 1.00 . A A . 68 ARG HD3 1 1
13 15298 1 1 68 ARG HE H -8.240 -11.168 4.077 1.00 . A A . 68 ARG HE 1 1
13 15299 1 1 68 ARG HG2 H -8.675 -8.658 4.562 1.00 . A A . 68 ARG HG2 1 1
13 15300 1 1 68 ARG HG3 H -8.858 -8.202 6.245 1.00 . A A . 68 ARG HG3 1 1
13 15301 1 1 68 ARG HH11 H -9.944 -12.030 7.029 1.00 . A A . 68 ARG HH11 1 1
13 15302 1 1 68 ARG HH12 H -10.515 -13.536 6.412 1.00 . A A . 68 ARG HH12 1 1
13 15303 1 1 68 ARG HH21 H -8.990 -13.208 3.274 1.00 . A A . 68 ARG HH21 1 1
13 15304 1 1 68 ARG HH22 H -9.999 -14.188 4.276 1.00 . A A . 68 ARG HH22 1 1
13 15305 1 1 68 ARG N N -12.457 -8.038 4.145 1.00 . A A . 68 ARG N 1 1
13 15306 1 1 68 ARG NE N -8.689 -11.326 4.940 1.00 . A A . 68 ARG NE 1 1
13 15307 1 1 68 ARG NH1 N -9.993 -12.690 6.277 1.00 . A A . 68 ARG NH1 1 1
13 15308 1 1 68 ARG NH2 N -9.456 -13.354 4.150 1.00 . A A . 68 ARG NH2 1 1
13 15309 1 1 68 ARG O O -10.388 -9.900 2.159 1.00 . A A . 68 ARG O 1 1
13 15310 1 1 69 ASP C C -12.793 -11.333 1.007 1.00 . A A . 69 ASP C 1 1
13 15311 1 1 69 ASP CA C -12.434 -11.794 2.389 1.00 . A A . 69 ASP CA 1 1
13 15312 1 1 69 ASP CB C -13.564 -12.699 2.906 1.00 . A A . 69 ASP CB 1 1
13 15313 1 1 69 ASP CG C -13.239 -13.443 4.183 1.00 . A A . 69 ASP CG 1 1
13 15314 1 1 69 ASP H H -12.855 -10.461 3.992 1.00 . A A . 69 ASP H 1 1
13 15315 1 1 69 ASP HA H -11.514 -12.358 2.350 1.00 . A A . 69 ASP HA 1 1
13 15316 1 1 69 ASP HB2 H -14.436 -12.091 3.092 1.00 . A A . 69 ASP HB2 1 1
13 15317 1 1 69 ASP HB3 H -13.804 -13.421 2.140 1.00 . A A . 69 ASP HB3 1 1
13 15318 1 1 69 ASP N N -12.226 -10.628 3.256 1.00 . A A . 69 ASP N 1 1
13 15319 1 1 69 ASP O O -12.320 -11.869 0.008 1.00 . A A . 69 ASP O 1 1
13 15320 1 1 69 ASP OD1 O -12.209 -14.147 4.229 1.00 . A A . 69 ASP OD1 1 1
13 15321 1 1 69 ASP OD2 O -14.038 -13.365 5.136 1.00 . A A . 69 ASP OD2 1 1
13 15322 1 1 70 ILE C C -12.903 -9.145 -1.043 1.00 . A A . 70 ILE C 1 1
13 15323 1 1 70 ILE CA C -14.074 -9.748 -0.282 1.00 . A A . 70 ILE CA 1 1
13 15324 1 1 70 ILE CB C -15.156 -8.676 -0.019 1.00 . A A . 70 ILE CB 1 1
13 15325 1 1 70 ILE CD1 C -17.087 -10.270 -0.576 1.00 . A A . 70 ILE CD1 1 1
13 15326 1 1 70 ILE CG1 C -16.471 -9.328 0.441 1.00 . A A . 70 ILE CG1 1 1
13 15327 1 1 70 ILE CG2 C -15.384 -7.787 -1.241 1.00 . A A . 70 ILE CG2 1 1
13 15328 1 1 70 ILE H H -13.956 -9.939 1.807 1.00 . A A . 70 ILE H 1 1
13 15329 1 1 70 ILE HA H -14.512 -10.533 -0.878 1.00 . A A . 70 ILE HA 1 1
13 15330 1 1 70 ILE HB H -14.778 -8.073 0.802 1.00 . A A . 70 ILE HB 1 1
13 15331 1 1 70 ILE HD11 H -17.258 -9.741 -1.503 1.00 . A A . 70 ILE HD11 1 1
13 15332 1 1 70 ILE HD12 H -18.029 -10.639 -0.197 1.00 . A A . 70 ILE HD12 1 1
13 15333 1 1 70 ILE HD13 H -16.422 -11.102 -0.753 1.00 . A A . 70 ILE HD13 1 1
13 15334 1 1 70 ILE HG12 H -16.287 -9.894 1.341 1.00 . A A . 70 ILE HG12 1 1
13 15335 1 1 70 ILE HG13 H -17.190 -8.551 0.654 1.00 . A A . 70 ILE HG13 1 1
13 15336 1 1 70 ILE HG21 H -15.723 -8.393 -2.067 1.00 . A A . 70 ILE HG21 1 1
13 15337 1 1 70 ILE HG22 H -14.458 -7.299 -1.508 1.00 . A A . 70 ILE HG22 1 1
13 15338 1 1 70 ILE HG23 H -16.131 -7.043 -1.010 1.00 . A A . 70 ILE HG23 1 1
13 15339 1 1 70 ILE N N -13.636 -10.322 0.962 1.00 . A A . 70 ILE N 1 1
13 15340 1 1 70 ILE O O -12.680 -9.468 -2.220 1.00 . A A . 70 ILE O 1 1
13 15341 1 1 71 TYR C C -9.950 -8.748 -1.422 1.00 . A A . 71 TYR C 1 1
13 15342 1 1 71 TYR CA C -10.972 -7.704 -1.010 1.00 . A A . 71 TYR CA 1 1
13 15343 1 1 71 TYR CB C -10.310 -6.629 -0.153 1.00 . A A . 71 TYR CB 1 1
13 15344 1 1 71 TYR CD1 C -9.514 -4.860 -1.764 1.00 . A A . 71 TYR CD1 1 1
13 15345 1 1 71 TYR CD2 C -7.893 -6.326 -0.815 1.00 . A A . 71 TYR CD2 1 1
13 15346 1 1 71 TYR CE1 C -8.528 -4.235 -2.497 1.00 . A A . 71 TYR CE1 1 1
13 15347 1 1 71 TYR CE2 C -6.902 -5.702 -1.536 1.00 . A A . 71 TYR CE2 1 1
13 15348 1 1 71 TYR CG C -9.216 -5.916 -0.913 1.00 . A A . 71 TYR CG 1 1
13 15349 1 1 71 TYR CZ C -7.224 -4.656 -2.379 1.00 . A A . 71 TYR CZ 1 1
13 15350 1 1 71 TYR H H -12.316 -8.120 0.588 1.00 . A A . 71 TYR H 1 1
13 15351 1 1 71 TYR HA H -11.345 -7.240 -1.913 1.00 . A A . 71 TYR HA 1 1
13 15352 1 1 71 TYR HB2 H -11.050 -5.900 0.146 1.00 . A A . 71 TYR HB2 1 1
13 15353 1 1 71 TYR HB3 H -9.872 -7.084 0.722 1.00 . A A . 71 TYR HB3 1 1
13 15354 1 1 71 TYR HD1 H -10.539 -4.530 -1.852 1.00 . A A . 71 TYR HD1 1 1
13 15355 1 1 71 TYR HD2 H -7.644 -7.144 -0.156 1.00 . A A . 71 TYR HD2 1 1
13 15356 1 1 71 TYR HE1 H -8.779 -3.415 -3.153 1.00 . A A . 71 TYR HE1 1 1
13 15357 1 1 71 TYR HE2 H -5.880 -6.035 -1.442 1.00 . A A . 71 TYR HE2 1 1
13 15358 1 1 71 TYR HH H -5.919 -4.693 -3.777 1.00 . A A . 71 TYR HH 1 1
13 15359 1 1 71 TYR N N -12.114 -8.321 -0.362 1.00 . A A . 71 TYR N 1 1
13 15360 1 1 71 TYR O O -9.372 -8.661 -2.489 1.00 . A A . 71 TYR O 1 1
13 15361 1 1 71 TYR OH O -6.238 -4.049 -3.128 1.00 . A A . 71 TYR OH 1 1
13 15362 1 1 72 ASP C C -9.091 -11.523 -2.122 1.00 . A A . 72 ASP C 1 1
13 15363 1 1 72 ASP CA C -8.778 -10.803 -0.817 1.00 . A A . 72 ASP CA 1 1
13 15364 1 1 72 ASP CB C -8.782 -11.805 0.335 1.00 . A A . 72 ASP CB 1 1
13 15365 1 1 72 ASP CG C -7.727 -12.872 0.184 1.00 . A A . 72 ASP CG 1 1
13 15366 1 1 72 ASP H H -10.267 -9.751 0.268 1.00 . A A . 72 ASP H 1 1
13 15367 1 1 72 ASP HA H -7.799 -10.354 -0.889 1.00 . A A . 72 ASP HA 1 1
13 15368 1 1 72 ASP HB2 H -8.603 -11.280 1.262 1.00 . A A . 72 ASP HB2 1 1
13 15369 1 1 72 ASP HB3 H -9.749 -12.284 0.382 1.00 . A A . 72 ASP HB3 1 1
13 15370 1 1 72 ASP N N -9.751 -9.738 -0.567 1.00 . A A . 72 ASP N 1 1
13 15371 1 1 72 ASP O O -8.187 -11.888 -2.874 1.00 . A A . 72 ASP O 1 1
13 15372 1 1 72 ASP OD1 O -6.553 -12.604 0.512 1.00 . A A . 72 ASP OD1 1 1
13 15373 1 1 72 ASP OD2 O -8.066 -13.993 -0.246 1.00 . A A . 72 ASP OD2 1 1
13 15374 1 1 73 GLN C C -10.443 -11.522 -4.819 1.00 . A A . 73 GLN C 1 1
13 15375 1 1 73 GLN CA C -10.815 -12.375 -3.611 1.00 . A A . 73 GLN CA 1 1
13 15376 1 1 73 GLN CB C -12.324 -12.617 -3.576 1.00 . A A . 73 GLN CB 1 1
13 15377 1 1 73 GLN CD C -14.249 -13.820 -2.467 1.00 . A A . 73 GLN CD 1 1
13 15378 1 1 73 GLN CG C -12.746 -13.655 -2.551 1.00 . A A . 73 GLN CG 1 1
13 15379 1 1 73 GLN H H -11.041 -11.411 -1.737 1.00 . A A . 73 GLN H 1 1
13 15380 1 1 73 GLN HA H -10.306 -13.324 -3.685 1.00 . A A . 73 GLN HA 1 1
13 15381 1 1 73 GLN HB2 H -12.821 -11.688 -3.340 1.00 . A A . 73 GLN HB2 1 1
13 15382 1 1 73 GLN HB3 H -12.647 -12.951 -4.550 1.00 . A A . 73 GLN HB3 1 1
13 15383 1 1 73 GLN HE21 H -14.334 -12.457 -1.038 1.00 . A A . 73 GLN HE21 1 1
13 15384 1 1 73 GLN HE22 H -15.848 -13.153 -1.505 1.00 . A A . 73 GLN HE22 1 1
13 15385 1 1 73 GLN HG2 H -12.311 -14.607 -2.819 1.00 . A A . 73 GLN HG2 1 1
13 15386 1 1 73 GLN HG3 H -12.376 -13.350 -1.584 1.00 . A A . 73 GLN HG3 1 1
13 15387 1 1 73 GLN N N -10.375 -11.725 -2.383 1.00 . A A . 73 GLN N 1 1
13 15388 1 1 73 GLN NE2 N -14.874 -13.069 -1.583 1.00 . A A . 73 GLN NE2 1 1
13 15389 1 1 73 GLN O O -10.010 -12.042 -5.851 1.00 . A A . 73 GLN O 1 1
13 15390 1 1 73 GLN OE1 O -14.842 -14.625 -3.189 1.00 . A A . 73 GLN OE1 1 1
13 15391 1 1 74 PHE C C -8.698 -9.164 -5.825 1.00 . A A . 74 PHE C 1 1
13 15392 1 1 74 PHE CA C -10.220 -9.275 -5.743 1.00 . A A . 74 PHE CA 1 1
13 15393 1 1 74 PHE CB C -10.832 -7.887 -5.516 1.00 . A A . 74 PHE CB 1 1
13 15394 1 1 74 PHE CD1 C -13.212 -8.005 -4.734 1.00 . A A . 74 PHE CD1 1 1
13 15395 1 1 74 PHE CD2 C -12.798 -7.579 -7.037 1.00 . A A . 74 PHE CD2 1 1
13 15396 1 1 74 PHE CE1 C -14.571 -7.946 -4.963 1.00 . A A . 74 PHE CE1 1 1
13 15397 1 1 74 PHE CE2 C -14.156 -7.518 -7.272 1.00 . A A . 74 PHE CE2 1 1
13 15398 1 1 74 PHE CG C -12.311 -7.823 -5.765 1.00 . A A . 74 PHE CG 1 1
13 15399 1 1 74 PHE CZ C -15.043 -7.703 -6.234 1.00 . A A . 74 PHE CZ 1 1
13 15400 1 1 74 PHE H H -11.031 -9.862 -3.859 1.00 . A A . 74 PHE H 1 1
13 15401 1 1 74 PHE HA H -10.586 -9.667 -6.679 1.00 . A A . 74 PHE HA 1 1
13 15402 1 1 74 PHE HB2 H -10.658 -7.589 -4.493 1.00 . A A . 74 PHE HB2 1 1
13 15403 1 1 74 PHE HB3 H -10.351 -7.179 -6.174 1.00 . A A . 74 PHE HB3 1 1
13 15404 1 1 74 PHE HD1 H -12.842 -8.195 -3.736 1.00 . A A . 74 PHE HD1 1 1
13 15405 1 1 74 PHE HD2 H -12.104 -7.434 -7.851 1.00 . A A . 74 PHE HD2 1 1
13 15406 1 1 74 PHE HE1 H -15.263 -8.090 -4.148 1.00 . A A . 74 PHE HE1 1 1
13 15407 1 1 74 PHE HE2 H -14.524 -7.328 -8.270 1.00 . A A . 74 PHE HE2 1 1
13 15408 1 1 74 PHE HZ H -16.106 -7.657 -6.416 1.00 . A A . 74 PHE HZ 1 1
13 15409 1 1 74 PHE N N -10.618 -10.208 -4.687 1.00 . A A . 74 PHE N 1 1
13 15410 1 1 74 PHE O O -8.132 -8.944 -6.903 1.00 . A A . 74 PHE O 1 1
13 15411 1 1 75 GLY C C -6.132 -7.808 -4.832 1.00 . A A . 75 GLY C 1 1
13 15412 1 1 75 GLY CA C -6.609 -9.234 -4.628 1.00 . A A . 75 GLY CA 1 1
13 15413 1 1 75 GLY H H -8.565 -9.525 -3.871 1.00 . A A . 75 GLY H 1 1
13 15414 1 1 75 GLY HA2 H -6.273 -9.582 -3.662 1.00 . A A . 75 GLY HA2 1 1
13 15415 1 1 75 GLY HA3 H -6.179 -9.860 -5.397 1.00 . A A . 75 GLY HA3 1 1
13 15416 1 1 75 GLY N N -8.049 -9.338 -4.691 1.00 . A A . 75 GLY N 1 1
13 15417 1 1 75 GLY O O -6.889 -6.873 -4.512 1.00 . A A . 75 GLY O 1 1
13 15418 1 1 75 GLY OXT O -4.999 -7.617 -5.316 1.00 . A A . 75 GLY OXT 1 1
14 15419 1 1 1 GLY C C 10.566 5.840 -6.872 1.00 . A A . 1 GLY C 1 1
14 15420 1 1 1 GLY CA C 11.190 6.458 -5.645 1.00 . A A . 1 GLY CA 1 1
14 15421 1 1 1 GLY H1 H 13.034 6.588 -4.696 1.00 . A A . 1 GLY H1 1 1
14 15422 1 1 1 GLY H2 H 13.131 6.385 -6.373 1.00 . A A . 1 GLY H2 1 1
14 15423 1 1 1 GLY H3 H 12.714 5.081 -5.385 1.00 . A A . 1 GLY H3 1 1
14 15424 1 1 1 GLY HA2 H 10.662 6.108 -4.770 1.00 . A A . 1 GLY HA2 1 1
14 15425 1 1 1 GLY HA3 H 11.099 7.533 -5.706 1.00 . A A . 1 GLY HA3 1 1
14 15426 1 1 1 GLY N N 12.615 6.107 -5.516 1.00 . A A . 1 GLY N 1 1
14 15427 1 1 1 GLY O O 11.195 5.780 -7.929 1.00 . A A . 1 GLY O 1 1
14 15428 1 1 2 GLU C C 7.751 5.774 -8.556 1.00 . A A . 2 GLU C 1 1
14 15429 1 1 2 GLU CA C 8.639 4.754 -7.858 1.00 . A A . 2 GLU CA 1 1
14 15430 1 1 2 GLU CB C 7.806 3.563 -7.388 1.00 . A A . 2 GLU CB 1 1
14 15431 1 1 2 GLU CD C 7.777 1.301 -6.283 1.00 . A A . 2 GLU CD 1 1
14 15432 1 1 2 GLU CG C 8.628 2.454 -6.757 1.00 . A A . 2 GLU CG 1 1
14 15433 1 1 2 GLU H H 8.889 5.426 -5.868 1.00 . A A . 2 GLU H 1 1
14 15434 1 1 2 GLU HA H 9.380 4.406 -8.560 1.00 . A A . 2 GLU HA 1 1
14 15435 1 1 2 GLU HB2 H 7.085 3.905 -6.661 1.00 . A A . 2 GLU HB2 1 1
14 15436 1 1 2 GLU HB3 H 7.279 3.152 -8.237 1.00 . A A . 2 GLU HB3 1 1
14 15437 1 1 2 GLU HG2 H 9.331 2.085 -7.488 1.00 . A A . 2 GLU HG2 1 1
14 15438 1 1 2 GLU HG3 H 9.166 2.859 -5.913 1.00 . A A . 2 GLU HG3 1 1
14 15439 1 1 2 GLU N N 9.339 5.363 -6.738 1.00 . A A . 2 GLU N 1 1
14 15440 1 1 2 GLU O O 7.314 5.555 -9.689 1.00 . A A . 2 GLU O 1 1
14 15441 1 1 2 GLU OE1 O 7.057 1.463 -5.277 1.00 . A A . 2 GLU OE1 1 1
14 15442 1 1 2 GLU OE2 O 7.822 0.223 -6.912 1.00 . A A . 2 GLU OE2 1 1
14 15443 1 1 3 PHE C C 5.235 7.528 -8.700 1.00 . A A . 3 PHE C 1 1
14 15444 1 1 3 PHE CA C 6.658 7.990 -8.379 1.00 . A A . 3 PHE CA 1 1
14 15445 1 1 3 PHE CB C 7.316 8.643 -9.604 1.00 . A A . 3 PHE CB 1 1
14 15446 1 1 3 PHE CD1 C 9.827 8.552 -9.524 1.00 . A A . 3 PHE CD1 1 1
14 15447 1 1 3 PHE CD2 C 8.743 10.545 -8.795 1.00 . A A . 3 PHE CD2 1 1
14 15448 1 1 3 PHE CE1 C 11.056 9.114 -9.243 1.00 . A A . 3 PHE CE1 1 1
14 15449 1 1 3 PHE CE2 C 9.971 11.113 -8.512 1.00 . A A . 3 PHE CE2 1 1
14 15450 1 1 3 PHE CG C 8.657 9.260 -9.304 1.00 . A A . 3 PHE CG 1 1
14 15451 1 1 3 PHE CZ C 11.128 10.396 -8.736 1.00 . A A . 3 PHE CZ 1 1
14 15452 1 1 3 PHE H H 7.862 6.979 -6.960 1.00 . A A . 3 PHE H 1 1
14 15453 1 1 3 PHE HA H 6.595 8.726 -7.592 1.00 . A A . 3 PHE HA 1 1
14 15454 1 1 3 PHE HB2 H 7.457 7.896 -10.370 1.00 . A A . 3 PHE HB2 1 1
14 15455 1 1 3 PHE HB3 H 6.666 9.420 -9.981 1.00 . A A . 3 PHE HB3 1 1
14 15456 1 1 3 PHE HD1 H 9.773 7.550 -9.922 1.00 . A A . 3 PHE HD1 1 1
14 15457 1 1 3 PHE HD2 H 7.838 11.108 -8.618 1.00 . A A . 3 PHE HD2 1 1
14 15458 1 1 3 PHE HE1 H 11.961 8.550 -9.418 1.00 . A A . 3 PHE HE1 1 1
14 15459 1 1 3 PHE HE2 H 10.025 12.116 -8.115 1.00 . A A . 3 PHE HE2 1 1
14 15460 1 1 3 PHE HZ H 12.088 10.838 -8.515 1.00 . A A . 3 PHE HZ 1 1
14 15461 1 1 3 PHE N N 7.488 6.889 -7.862 1.00 . A A . 3 PHE N 1 1
14 15462 1 1 3 PHE O O 4.500 8.193 -9.438 1.00 . A A . 3 PHE O 1 1
14 15463 1 1 4 GLY C C 3.302 4.700 -7.395 1.00 . A A . 4 GLY C 1 1
14 15464 1 1 4 GLY CA C 3.531 5.866 -8.317 1.00 . A A . 4 GLY CA 1 1
14 15465 1 1 4 GLY H H 5.471 5.952 -7.511 1.00 . A A . 4 GLY H 1 1
14 15466 1 1 4 GLY HA2 H 2.793 6.630 -8.120 1.00 . A A . 4 GLY HA2 1 1
14 15467 1 1 4 GLY HA3 H 3.437 5.531 -9.338 1.00 . A A . 4 GLY HA3 1 1
14 15468 1 1 4 GLY N N 4.848 6.416 -8.113 1.00 . A A . 4 GLY N 1 1
14 15469 1 1 4 GLY O O 4.264 4.101 -6.910 1.00 . A A . 4 GLY O 1 1
14 15470 1 1 5 SER C C 0.667 2.367 -6.773 1.00 . A A . 5 SER C 1 1
14 15471 1 1 5 SER CA C 1.771 3.273 -6.246 1.00 . A A . 5 SER CA 1 1
14 15472 1 1 5 SER CB C 1.403 3.825 -4.863 1.00 . A A . 5 SER CB 1 1
14 15473 1 1 5 SER H H 1.321 4.825 -7.597 1.00 . A A . 5 SER H 1 1
14 15474 1 1 5 SER HA H 2.672 2.689 -6.148 1.00 . A A . 5 SER HA 1 1
14 15475 1 1 5 SER HB2 H 2.230 4.404 -4.479 1.00 . A A . 5 SER HB2 1 1
14 15476 1 1 5 SER HB3 H 0.533 4.459 -4.953 1.00 . A A . 5 SER HB3 1 1
14 15477 1 1 5 SER HG H 1.899 2.591 -3.412 1.00 . A A . 5 SER HG 1 1
14 15478 1 1 5 SER N N 2.060 4.352 -7.156 1.00 . A A . 5 SER N 1 1
14 15479 1 1 5 SER O O -0.365 2.830 -7.271 1.00 . A A . 5 SER O 1 1
14 15480 1 1 5 SER OG O 1.116 2.778 -3.944 1.00 . A A . 5 SER OG 1 1
14 15481 1 1 6 MET C C -0.020 -1.021 -6.015 1.00 . A A . 6 MET C 1 1
14 15482 1 1 6 MET CA C -0.041 0.066 -7.063 1.00 . A A . 6 MET CA 1 1
14 15483 1 1 6 MET CB C 0.326 -0.505 -8.441 1.00 . A A . 6 MET CB 1 1
14 15484 1 1 6 MET CE C -3.166 -2.455 -9.651 1.00 . A A . 6 MET CE 1 1
14 15485 1 1 6 MET CG C -0.633 -1.576 -8.944 1.00 . A A . 6 MET CG 1 1
14 15486 1 1 6 MET H H 1.760 0.794 -6.277 1.00 . A A . 6 MET H 1 1
14 15487 1 1 6 MET HA H -1.025 0.508 -7.101 1.00 . A A . 6 MET HA 1 1
14 15488 1 1 6 MET HB2 H 0.335 0.302 -9.159 1.00 . A A . 6 MET HB2 1 1
14 15489 1 1 6 MET HB3 H 1.314 -0.934 -8.387 1.00 . A A . 6 MET HB3 1 1
14 15490 1 1 6 MET HE1 H -3.063 -3.216 -8.893 1.00 . A A . 6 MET HE1 1 1
14 15491 1 1 6 MET HE2 H -2.732 -2.805 -10.576 1.00 . A A . 6 MET HE2 1 1
14 15492 1 1 6 MET HE3 H -4.212 -2.237 -9.805 1.00 . A A . 6 MET HE3 1 1
14 15493 1 1 6 MET HG2 H -0.289 -1.926 -9.905 1.00 . A A . 6 MET HG2 1 1
14 15494 1 1 6 MET HG3 H -0.632 -2.397 -8.242 1.00 . A A . 6 MET HG3 1 1
14 15495 1 1 6 MET N N 0.903 1.084 -6.663 1.00 . A A . 6 MET N 1 1
14 15496 1 1 6 MET O O 1.046 -1.353 -5.492 1.00 . A A . 6 MET O 1 1
14 15497 1 1 6 MET SD S -2.319 -0.967 -9.120 1.00 . A A . 6 MET SD 1 1
14 15498 1 1 7 VAL C C -2.061 -3.758 -5.077 1.00 . A A . 7 VAL C 1 1
14 15499 1 1 7 VAL CA C -1.227 -2.572 -4.637 1.00 . A A . 7 VAL CA 1 1
14 15500 1 1 7 VAL CB C -1.825 -1.989 -3.331 1.00 . A A . 7 VAL CB 1 1
14 15501 1 1 7 VAL CG1 C -1.820 -3.042 -2.234 1.00 . A A . 7 VAL CG1 1 1
14 15502 1 1 7 VAL CG2 C -1.062 -0.749 -2.881 1.00 . A A . 7 VAL CG2 1 1
14 15503 1 1 7 VAL H H -1.958 -1.496 -6.272 1.00 . A A . 7 VAL H 1 1
14 15504 1 1 7 VAL HA H -0.220 -2.908 -4.437 1.00 . A A . 7 VAL HA 1 1
14 15505 1 1 7 VAL HB H -2.851 -1.710 -3.523 1.00 . A A . 7 VAL HB 1 1
14 15506 1 1 7 VAL HG11 H -2.402 -3.895 -2.552 1.00 . A A . 7 VAL HG11 1 1
14 15507 1 1 7 VAL HG12 H -2.250 -2.627 -1.335 1.00 . A A . 7 VAL HG12 1 1
14 15508 1 1 7 VAL HG13 H -0.804 -3.352 -2.039 1.00 . A A . 7 VAL HG13 1 1
14 15509 1 1 7 VAL HG21 H -1.115 0.004 -3.653 1.00 . A A . 7 VAL HG21 1 1
14 15510 1 1 7 VAL HG22 H -0.029 -1.008 -2.701 1.00 . A A . 7 VAL HG22 1 1
14 15511 1 1 7 VAL HG23 H -1.501 -0.365 -1.973 1.00 . A A . 7 VAL HG23 1 1
14 15512 1 1 7 VAL N N -1.167 -1.592 -5.703 1.00 . A A . 7 VAL N 1 1
14 15513 1 1 7 VAL O O -3.279 -3.659 -5.205 1.00 . A A . 7 VAL O 1 1
14 15514 1 1 8 LYS C C -2.243 -7.013 -4.552 1.00 . A A . 8 LYS C 1 1
14 15515 1 1 8 LYS CA C -2.085 -6.072 -5.735 1.00 . A A . 8 LYS CA 1 1
14 15516 1 1 8 LYS CB C -1.317 -6.776 -6.856 1.00 . A A . 8 LYS CB 1 1
14 15517 1 1 8 LYS CD C -0.472 -6.736 -9.225 1.00 . A A . 8 LYS CD 1 1
14 15518 1 1 8 LYS CE C 0.965 -7.088 -8.862 1.00 . A A . 8 LYS CE 1 1
14 15519 1 1 8 LYS CG C -1.152 -5.942 -8.117 1.00 . A A . 8 LYS CG 1 1
14 15520 1 1 8 LYS H H -0.434 -4.900 -5.247 1.00 . A A . 8 LYS H 1 1
14 15521 1 1 8 LYS HA H -3.064 -5.801 -6.102 1.00 . A A . 8 LYS HA 1 1
14 15522 1 1 8 LYS HB2 H -0.334 -7.032 -6.490 1.00 . A A . 8 LYS HB2 1 1
14 15523 1 1 8 LYS HB3 H -1.839 -7.685 -7.116 1.00 . A A . 8 LYS HB3 1 1
14 15524 1 1 8 LYS HD2 H -1.023 -7.650 -9.390 1.00 . A A . 8 LYS HD2 1 1
14 15525 1 1 8 LYS HD3 H -0.472 -6.147 -10.129 1.00 . A A . 8 LYS HD3 1 1
14 15526 1 1 8 LYS HE2 H 1.506 -6.177 -8.656 1.00 . A A . 8 LYS HE2 1 1
14 15527 1 1 8 LYS HE3 H 0.957 -7.707 -7.977 1.00 . A A . 8 LYS HE3 1 1
14 15528 1 1 8 LYS HG2 H -2.127 -5.629 -8.460 1.00 . A A . 8 LYS HG2 1 1
14 15529 1 1 8 LYS HG3 H -0.554 -5.073 -7.887 1.00 . A A . 8 LYS HG3 1 1
14 15530 1 1 8 LYS HZ1 H 2.583 -8.149 -9.639 1.00 . A A . 8 LYS HZ1 1 1
14 15531 1 1 8 LYS HZ2 H 1.782 -7.198 -10.779 1.00 . A A . 8 LYS HZ2 1 1
14 15532 1 1 8 LYS HZ3 H 1.087 -8.644 -10.252 1.00 . A A . 8 LYS HZ3 1 1
14 15533 1 1 8 LYS N N -1.407 -4.862 -5.335 1.00 . A A . 8 LYS N 1 1
14 15534 1 1 8 LYS NZ N 1.650 -7.819 -9.957 1.00 . A A . 8 LYS NZ 1 1
14 15535 1 1 8 LYS O O -1.653 -6.790 -3.497 1.00 . A A . 8 LYS O 1 1
14 15536 1 1 9 GLU C C -2.012 -9.467 -2.979 1.00 . A A . 9 GLU C 1 1
14 15537 1 1 9 GLU CA C -3.301 -9.111 -3.763 1.00 . A A . 9 GLU CA 1 1
14 15538 1 1 9 GLU CB C -3.781 -10.344 -4.514 1.00 . A A . 9 GLU CB 1 1
14 15539 1 1 9 GLU CD C -3.353 -11.900 -6.456 1.00 . A A . 9 GLU CD 1 1
14 15540 1 1 9 GLU CG C -2.822 -10.774 -5.615 1.00 . A A . 9 GLU CG 1 1
14 15541 1 1 9 GLU H H -3.724 -7.888 -5.479 1.00 . A A . 9 GLU H 1 1
14 15542 1 1 9 GLU HA H -4.068 -8.814 -3.063 1.00 . A A . 9 GLU HA 1 1
14 15543 1 1 9 GLU HB2 H -3.888 -11.160 -3.815 1.00 . A A . 9 GLU HB2 1 1
14 15544 1 1 9 GLU HB3 H -4.740 -10.134 -4.962 1.00 . A A . 9 GLU HB3 1 1
14 15545 1 1 9 GLU HG2 H -2.625 -9.926 -6.253 1.00 . A A . 9 GLU HG2 1 1
14 15546 1 1 9 GLU HG3 H -1.896 -11.091 -5.156 1.00 . A A . 9 GLU HG3 1 1
14 15547 1 1 9 GLU N N -3.105 -8.005 -4.728 1.00 . A A . 9 GLU N 1 1
14 15548 1 1 9 GLU O O -0.896 -9.444 -3.526 1.00 . A A . 9 GLU O 1 1
14 15549 1 1 9 GLU OE1 O -4.295 -11.669 -7.235 1.00 . A A . 9 GLU OE1 1 1
14 15550 1 1 9 GLU OE2 O -2.810 -13.019 -6.363 1.00 . A A . 9 GLU OE2 1 1
14 15551 1 1 10 THR C C -0.352 -8.912 -0.261 1.00 . A A . 10 THR C 1 1
14 15552 1 1 10 THR CA C -1.125 -10.144 -0.766 1.00 . A A . 10 THR CA 1 1
14 15553 1 1 10 THR CB C -0.157 -11.168 -1.383 1.00 . A A . 10 THR CB 1 1
14 15554 1 1 10 THR CG2 C 0.711 -11.765 -0.305 1.00 . A A . 10 THR CG2 1 1
14 15555 1 1 10 THR H H -3.104 -9.769 -1.332 1.00 . A A . 10 THR H 1 1
14 15556 1 1 10 THR HA H -1.597 -10.610 0.087 1.00 . A A . 10 THR HA 1 1
14 15557 1 1 10 THR HB H 0.469 -10.677 -2.114 1.00 . A A . 10 THR HB 1 1
14 15558 1 1 10 THR HG1 H -1.851 -12.055 -1.874 1.00 . A A . 10 THR HG1 1 1
14 15559 1 1 10 THR HG21 H 1.296 -10.983 0.152 1.00 . A A . 10 THR HG21 1 1
14 15560 1 1 10 THR HG22 H 1.360 -12.514 -0.731 1.00 . A A . 10 THR HG22 1 1
14 15561 1 1 10 THR HG23 H 0.068 -12.212 0.438 1.00 . A A . 10 THR HG23 1 1
14 15562 1 1 10 THR N N -2.195 -9.780 -1.687 1.00 . A A . 10 THR N 1 1
14 15563 1 1 10 THR O O 0.026 -8.838 0.912 1.00 . A A . 10 THR O 1 1
14 15564 1 1 10 THR OG1 O -0.909 -12.220 -2.010 1.00 . A A . 10 THR OG1 1 1
14 15565 1 1 11 LYS C C -0.069 -5.940 0.311 1.00 . A A . 11 LYS C 1 1
14 15566 1 1 11 LYS CA C 0.572 -6.726 -0.805 1.00 . A A . 11 LYS CA 1 1
14 15567 1 1 11 LYS CB C 0.782 -5.848 -2.006 1.00 . A A . 11 LYS CB 1 1
14 15568 1 1 11 LYS CD C 1.957 -5.530 -4.191 1.00 . A A . 11 LYS CD 1 1
14 15569 1 1 11 LYS CE C 2.963 -6.122 -5.159 1.00 . A A . 11 LYS CE 1 1
14 15570 1 1 11 LYS CG C 1.744 -6.441 -3.002 1.00 . A A . 11 LYS CG 1 1
14 15571 1 1 11 LYS H H -0.510 -8.100 -2.046 1.00 . A A . 11 LYS H 1 1
14 15572 1 1 11 LYS HA H 1.542 -7.047 -0.455 1.00 . A A . 11 LYS HA 1 1
14 15573 1 1 11 LYS HB2 H -0.172 -5.689 -2.484 1.00 . A A . 11 LYS HB2 1 1
14 15574 1 1 11 LYS HB3 H 1.179 -4.903 -1.668 1.00 . A A . 11 LYS HB3 1 1
14 15575 1 1 11 LYS HD2 H 1.017 -5.398 -4.703 1.00 . A A . 11 LYS HD2 1 1
14 15576 1 1 11 LYS HD3 H 2.320 -4.575 -3.843 1.00 . A A . 11 LYS HD3 1 1
14 15577 1 1 11 LYS HE2 H 2.621 -7.100 -5.463 1.00 . A A . 11 LYS HE2 1 1
14 15578 1 1 11 LYS HE3 H 3.033 -5.482 -6.026 1.00 . A A . 11 LYS HE3 1 1
14 15579 1 1 11 LYS HG2 H 2.692 -6.616 -2.517 1.00 . A A . 11 LYS HG2 1 1
14 15580 1 1 11 LYS HG3 H 1.328 -7.377 -3.341 1.00 . A A . 11 LYS HG3 1 1
14 15581 1 1 11 LYS HZ1 H 4.270 -6.911 -3.735 1.00 . A A . 11 LYS HZ1 1 1
14 15582 1 1 11 LYS HZ2 H 4.636 -5.326 -4.196 1.00 . A A . 11 LYS HZ2 1 1
14 15583 1 1 11 LYS HZ3 H 4.993 -6.608 -5.234 1.00 . A A . 11 LYS HZ3 1 1
14 15584 1 1 11 LYS N N -0.164 -7.943 -1.138 1.00 . A A . 11 LYS N 1 1
14 15585 1 1 11 LYS NZ N 4.307 -6.251 -4.540 1.00 . A A . 11 LYS NZ 1 1
14 15586 1 1 11 LYS O O 0.619 -5.341 1.094 1.00 . A A . 11 LYS O 1 1
14 15587 1 1 12 PHE C C -1.695 -5.792 2.816 1.00 . A A . 12 PHE C 1 1
14 15588 1 1 12 PHE CA C -2.062 -5.215 1.456 1.00 . A A . 12 PHE CA 1 1
14 15589 1 1 12 PHE CB C -3.582 -5.185 1.273 1.00 . A A . 12 PHE CB 1 1
14 15590 1 1 12 PHE CD1 C -4.889 -4.145 -0.615 1.00 . A A . 12 PHE CD1 1 1
14 15591 1 1 12 PHE CD2 C -3.729 -2.719 0.894 1.00 . A A . 12 PHE CD2 1 1
14 15592 1 1 12 PHE CE1 C -5.350 -3.034 -1.304 1.00 . A A . 12 PHE CE1 1 1
14 15593 1 1 12 PHE CE2 C -4.178 -1.611 0.214 1.00 . A A . 12 PHE CE2 1 1
14 15594 1 1 12 PHE CG C -4.075 -3.996 0.495 1.00 . A A . 12 PHE CG 1 1
14 15595 1 1 12 PHE CZ C -4.991 -1.765 -0.883 1.00 . A A . 12 PHE CZ 1 1
14 15596 1 1 12 PHE H H -1.889 -6.503 -0.229 1.00 . A A . 12 PHE H 1 1
14 15597 1 1 12 PHE HA H -1.689 -4.202 1.422 1.00 . A A . 12 PHE HA 1 1
14 15598 1 1 12 PHE HB2 H -3.892 -6.076 0.746 1.00 . A A . 12 PHE HB2 1 1
14 15599 1 1 12 PHE HB3 H -4.051 -5.165 2.246 1.00 . A A . 12 PHE HB3 1 1
14 15600 1 1 12 PHE HD1 H -5.171 -5.136 -0.939 1.00 . A A . 12 PHE HD1 1 1
14 15601 1 1 12 PHE HD2 H -3.089 -2.596 1.753 1.00 . A A . 12 PHE HD2 1 1
14 15602 1 1 12 PHE HE1 H -5.985 -3.159 -2.169 1.00 . A A . 12 PHE HE1 1 1
14 15603 1 1 12 PHE HE2 H -3.897 -0.622 0.544 1.00 . A A . 12 PHE HE2 1 1
14 15604 1 1 12 PHE HZ H -5.345 -0.891 -1.407 1.00 . A A . 12 PHE HZ 1 1
14 15605 1 1 12 PHE N N -1.384 -5.942 0.386 1.00 . A A . 12 PHE N 1 1
14 15606 1 1 12 PHE O O -1.509 -5.052 3.788 1.00 . A A . 12 PHE O 1 1
14 15607 1 1 13 TYR C C 0.263 -7.450 4.413 1.00 . A A . 13 TYR C 1 1
14 15608 1 1 13 TYR CA C -1.193 -7.771 4.120 1.00 . A A . 13 TYR CA 1 1
14 15609 1 1 13 TYR CB C -1.363 -9.289 4.014 1.00 . A A . 13 TYR CB 1 1
14 15610 1 1 13 TYR CD1 C -3.176 -10.074 2.452 1.00 . A A . 13 TYR CD1 1 1
14 15611 1 1 13 TYR CD2 C -3.704 -9.874 4.762 1.00 . A A . 13 TYR CD2 1 1
14 15612 1 1 13 TYR CE1 C -4.457 -10.509 2.189 1.00 . A A . 13 TYR CE1 1 1
14 15613 1 1 13 TYR CE2 C -4.991 -10.307 4.509 1.00 . A A . 13 TYR CE2 1 1
14 15614 1 1 13 TYR CG C -2.777 -9.751 3.738 1.00 . A A . 13 TYR CG 1 1
14 15615 1 1 13 TYR CZ C -5.360 -10.625 3.218 1.00 . A A . 13 TYR CZ 1 1
14 15616 1 1 13 TYR H H -1.645 -7.625 2.042 1.00 . A A . 13 TYR H 1 1
14 15617 1 1 13 TYR HA H -1.816 -7.386 4.914 1.00 . A A . 13 TYR HA 1 1
14 15618 1 1 13 TYR HB2 H -0.741 -9.655 3.211 1.00 . A A . 13 TYR HB2 1 1
14 15619 1 1 13 TYR HB3 H -1.042 -9.740 4.943 1.00 . A A . 13 TYR HB3 1 1
14 15620 1 1 13 TYR HD1 H -2.465 -9.982 1.647 1.00 . A A . 13 TYR HD1 1 1
14 15621 1 1 13 TYR HD2 H -3.410 -9.625 5.771 1.00 . A A . 13 TYR HD2 1 1
14 15622 1 1 13 TYR HE1 H -4.746 -10.757 1.179 1.00 . A A . 13 TYR HE1 1 1
14 15623 1 1 13 TYR HE2 H -5.700 -10.397 5.318 1.00 . A A . 13 TYR HE2 1 1
14 15624 1 1 13 TYR HH H -6.601 -11.814 2.362 1.00 . A A . 13 TYR HH 1 1
14 15625 1 1 13 TYR N N -1.566 -7.115 2.875 1.00 . A A . 13 TYR N 1 1
14 15626 1 1 13 TYR O O 0.637 -7.131 5.539 1.00 . A A . 13 TYR O 1 1
14 15627 1 1 13 TYR OH O -6.638 -11.057 2.958 1.00 . A A . 13 TYR OH 1 1
14 15628 1 1 14 ASP C C 2.766 -5.792 3.877 1.00 . A A . 14 ASP C 1 1
14 15629 1 1 14 ASP CA C 2.500 -7.227 3.416 1.00 . A A . 14 ASP CA 1 1
14 15630 1 1 14 ASP CB C 3.127 -7.455 2.038 1.00 . A A . 14 ASP CB 1 1
14 15631 1 1 14 ASP CG C 4.632 -7.336 2.052 1.00 . A A . 14 ASP CG 1 1
14 15632 1 1 14 ASP H H 0.678 -7.828 2.512 1.00 . A A . 14 ASP H 1 1
14 15633 1 1 14 ASP HA H 2.949 -7.911 4.120 1.00 . A A . 14 ASP HA 1 1
14 15634 1 1 14 ASP HB2 H 2.858 -8.433 1.672 1.00 . A A . 14 ASP HB2 1 1
14 15635 1 1 14 ASP HB3 H 2.737 -6.711 1.357 1.00 . A A . 14 ASP HB3 1 1
14 15636 1 1 14 ASP N N 1.066 -7.514 3.358 1.00 . A A . 14 ASP N 1 1
14 15637 1 1 14 ASP O O 3.678 -5.542 4.671 1.00 . A A . 14 ASP O 1 1
14 15638 1 1 14 ASP OD1 O 5.291 -8.176 2.698 1.00 . A A . 14 ASP OD1 1 1
14 15639 1 1 14 ASP OD2 O 5.166 -6.413 1.405 1.00 . A A . 14 ASP OD2 1 1
14 15640 1 1 15 ILE C C 1.826 -3.228 5.212 1.00 . A A . 15 ILE C 1 1
14 15641 1 1 15 ILE CA C 2.088 -3.449 3.720 1.00 . A A . 15 ILE CA 1 1
14 15642 1 1 15 ILE CB C 1.122 -2.580 2.863 1.00 . A A . 15 ILE CB 1 1
14 15643 1 1 15 ILE CD1 C 0.618 -1.880 0.462 1.00 . A A . 15 ILE CD1 1 1
14 15644 1 1 15 ILE CG1 C 1.612 -2.516 1.411 1.00 . A A . 15 ILE CG1 1 1
14 15645 1 1 15 ILE CG2 C 0.967 -1.180 3.445 1.00 . A A . 15 ILE CG2 1 1
14 15646 1 1 15 ILE H H 1.313 -5.124 2.691 1.00 . A A . 15 ILE H 1 1
14 15647 1 1 15 ILE HA H 3.098 -3.136 3.504 1.00 . A A . 15 ILE HA 1 1
14 15648 1 1 15 ILE HB H 0.151 -3.066 2.866 1.00 . A A . 15 ILE HB 1 1
14 15649 1 1 15 ILE HD11 H 0.416 -0.868 0.777 1.00 . A A . 15 ILE HD11 1 1
14 15650 1 1 15 ILE HD12 H -0.300 -2.450 0.468 1.00 . A A . 15 ILE HD12 1 1
14 15651 1 1 15 ILE HD13 H 1.029 -1.872 -0.537 1.00 . A A . 15 ILE HD13 1 1
14 15652 1 1 15 ILE HG12 H 2.521 -1.926 1.373 1.00 . A A . 15 ILE HG12 1 1
14 15653 1 1 15 ILE HG13 H 1.807 -3.527 1.064 1.00 . A A . 15 ILE HG13 1 1
14 15654 1 1 15 ILE HG21 H 0.282 -0.611 2.834 1.00 . A A . 15 ILE HG21 1 1
14 15655 1 1 15 ILE HG22 H 1.928 -0.688 3.461 1.00 . A A . 15 ILE HG22 1 1
14 15656 1 1 15 ILE HG23 H 0.581 -1.249 4.452 1.00 . A A . 15 ILE HG23 1 1
14 15657 1 1 15 ILE N N 1.980 -4.858 3.358 1.00 . A A . 15 ILE N 1 1
14 15658 1 1 15 ILE O O 2.603 -2.547 5.893 1.00 . A A . 15 ILE O 1 1
14 15659 1 1 16 LEU C C 1.467 -4.505 7.976 1.00 . A A . 16 LEU C 1 1
14 15660 1 1 16 LEU CA C 0.455 -3.713 7.149 1.00 . A A . 16 LEU CA 1 1
14 15661 1 1 16 LEU CB C -0.977 -4.166 7.483 1.00 . A A . 16 LEU CB 1 1
14 15662 1 1 16 LEU CD1 C -3.459 -3.877 7.349 1.00 . A A . 16 LEU CD1 1 1
14 15663 1 1 16 LEU CD2 C -1.998 -1.873 7.631 1.00 . A A . 16 LEU CD2 1 1
14 15664 1 1 16 LEU CG C -2.118 -3.256 7.005 1.00 . A A . 16 LEU CG 1 1
14 15665 1 1 16 LEU H H 0.077 -4.190 5.107 1.00 . A A . 16 LEU H 1 1
14 15666 1 1 16 LEU HA H 0.555 -2.675 7.423 1.00 . A A . 16 LEU HA 1 1
14 15667 1 1 16 LEU HB2 H -1.125 -5.140 7.040 1.00 . A A . 16 LEU HB2 1 1
14 15668 1 1 16 LEU HB3 H -1.054 -4.265 8.557 1.00 . A A . 16 LEU HB3 1 1
14 15669 1 1 16 LEU HD11 H -3.555 -3.952 8.423 1.00 . A A . 16 LEU HD11 1 1
14 15670 1 1 16 LEU HD12 H -3.519 -4.864 6.916 1.00 . A A . 16 LEU HD12 1 1
14 15671 1 1 16 LEU HD13 H -4.255 -3.261 6.959 1.00 . A A . 16 LEU HD13 1 1
14 15672 1 1 16 LEU HD21 H -2.829 -1.261 7.312 1.00 . A A . 16 LEU HD21 1 1
14 15673 1 1 16 LEU HD22 H -1.074 -1.412 7.316 1.00 . A A . 16 LEU HD22 1 1
14 15674 1 1 16 LEU HD23 H -2.007 -1.961 8.707 1.00 . A A . 16 LEU HD23 1 1
14 15675 1 1 16 LEU HG H -2.081 -3.146 5.930 1.00 . A A . 16 LEU HG 1 1
14 15676 1 1 16 LEU N N 0.737 -3.797 5.721 1.00 . A A . 16 LEU N 1 1
14 15677 1 1 16 LEU O O 1.745 -4.159 9.125 1.00 . A A . 16 LEU O 1 1
14 15678 1 1 17 GLY C C 2.290 -7.515 8.804 1.00 . A A . 17 GLY C 1 1
14 15679 1 1 17 GLY CA C 2.984 -6.368 8.110 1.00 . A A . 17 GLY CA 1 1
14 15680 1 1 17 GLY H H 1.816 -5.751 6.455 1.00 . A A . 17 GLY H 1 1
14 15681 1 1 17 GLY HA2 H 3.712 -6.761 7.417 1.00 . A A . 17 GLY HA2 1 1
14 15682 1 1 17 GLY HA3 H 3.489 -5.764 8.849 1.00 . A A . 17 GLY HA3 1 1
14 15683 1 1 17 GLY N N 2.040 -5.539 7.386 1.00 . A A . 17 GLY N 1 1
14 15684 1 1 17 GLY O O 2.815 -8.098 9.749 1.00 . A A . 17 GLY O 1 1
14 15685 1 1 18 VAL C C 0.261 -10.065 7.918 1.00 . A A . 18 VAL C 1 1
14 15686 1 1 18 VAL CA C 0.296 -8.892 8.888 1.00 . A A . 18 VAL CA 1 1
14 15687 1 1 18 VAL CB C -1.153 -8.429 9.174 1.00 . A A . 18 VAL CB 1 1
14 15688 1 1 18 VAL CG1 C -1.162 -7.357 10.231 1.00 . A A . 18 VAL CG1 1 1
14 15689 1 1 18 VAL CG2 C -1.829 -7.932 7.901 1.00 . A A . 18 VAL CG2 1 1
14 15690 1 1 18 VAL H H 0.749 -7.299 7.584 1.00 . A A . 18 VAL H 1 1
14 15691 1 1 18 VAL HA H 0.742 -9.210 9.822 1.00 . A A . 18 VAL HA 1 1
14 15692 1 1 18 VAL HB H -1.714 -9.271 9.548 1.00 . A A . 18 VAL HB 1 1
14 15693 1 1 18 VAL HG11 H -0.720 -7.741 11.138 1.00 . A A . 18 VAL HG11 1 1
14 15694 1 1 18 VAL HG12 H -2.179 -7.053 10.427 1.00 . A A . 18 VAL HG12 1 1
14 15695 1 1 18 VAL HG13 H -0.592 -6.508 9.884 1.00 . A A . 18 VAL HG13 1 1
14 15696 1 1 18 VAL HG21 H -2.828 -7.593 8.131 1.00 . A A . 18 VAL HG21 1 1
14 15697 1 1 18 VAL HG22 H -1.879 -8.738 7.183 1.00 . A A . 18 VAL HG22 1 1
14 15698 1 1 18 VAL HG23 H -1.256 -7.117 7.486 1.00 . A A . 18 VAL HG23 1 1
14 15699 1 1 18 VAL N N 1.098 -7.814 8.343 1.00 . A A . 18 VAL N 1 1
14 15700 1 1 18 VAL O O 0.529 -9.894 6.727 1.00 . A A . 18 VAL O 1 1
14 15701 1 1 19 PRO C C -1.428 -12.378 6.717 1.00 . A A . 19 PRO C 1 1
14 15702 1 1 19 PRO CA C -0.158 -12.454 7.551 1.00 . A A . 19 PRO CA 1 1
14 15703 1 1 19 PRO CB C -0.276 -13.606 8.557 1.00 . A A . 19 PRO CB 1 1
14 15704 1 1 19 PRO CD C -0.234 -11.603 9.839 1.00 . A A . 19 PRO CD 1 1
14 15705 1 1 19 PRO CG C -0.843 -12.973 9.775 1.00 . A A . 19 PRO CG 1 1
14 15706 1 1 19 PRO HA H 0.699 -12.600 6.914 1.00 . A A . 19 PRO HA 1 1
14 15707 1 1 19 PRO HB2 H -0.943 -14.361 8.161 1.00 . A A . 19 PRO HB2 1 1
14 15708 1 1 19 PRO HB3 H 0.697 -14.032 8.748 1.00 . A A . 19 PRO HB3 1 1
14 15709 1 1 19 PRO HD2 H -0.920 -10.910 10.303 1.00 . A A . 19 PRO HD2 1 1
14 15710 1 1 19 PRO HD3 H 0.702 -11.622 10.374 1.00 . A A . 19 PRO HD3 1 1
14 15711 1 1 19 PRO HG2 H -1.918 -12.901 9.683 1.00 . A A . 19 PRO HG2 1 1
14 15712 1 1 19 PRO HG3 H -0.577 -13.550 10.648 1.00 . A A . 19 PRO HG3 1 1
14 15713 1 1 19 PRO N N -0.024 -11.273 8.409 1.00 . A A . 19 PRO N 1 1
14 15714 1 1 19 PRO O O -2.314 -11.581 7.007 1.00 . A A . 19 PRO O 1 1
14 15715 1 1 20 VAL C C -3.870 -13.754 5.793 1.00 . A A . 20 VAL C 1 1
14 15716 1 1 20 VAL CA C -2.732 -13.265 4.887 1.00 . A A . 20 VAL CA 1 1
14 15717 1 1 20 VAL CB C -2.565 -14.230 3.683 1.00 . A A . 20 VAL CB 1 1
14 15718 1 1 20 VAL CG1 C -3.889 -14.434 2.958 1.00 . A A . 20 VAL CG1 1 1
14 15719 1 1 20 VAL CG2 C -1.508 -13.704 2.722 1.00 . A A . 20 VAL CG2 1 1
14 15720 1 1 20 VAL H H -0.769 -13.769 5.426 1.00 . A A . 20 VAL H 1 1
14 15721 1 1 20 VAL HA H -2.955 -12.268 4.520 1.00 . A A . 20 VAL HA 1 1
14 15722 1 1 20 VAL HB H -2.236 -15.188 4.059 1.00 . A A . 20 VAL HB 1 1
14 15723 1 1 20 VAL HG11 H -4.612 -14.854 3.642 1.00 . A A . 20 VAL HG11 1 1
14 15724 1 1 20 VAL HG12 H -3.746 -15.108 2.127 1.00 . A A . 20 VAL HG12 1 1
14 15725 1 1 20 VAL HG13 H -4.250 -13.483 2.595 1.00 . A A . 20 VAL HG13 1 1
14 15726 1 1 20 VAL HG21 H -1.390 -14.396 1.902 1.00 . A A . 20 VAL HG21 1 1
14 15727 1 1 20 VAL HG22 H -0.567 -13.598 3.242 1.00 . A A . 20 VAL HG22 1 1
14 15728 1 1 20 VAL HG23 H -1.816 -12.743 2.339 1.00 . A A . 20 VAL HG23 1 1
14 15729 1 1 20 VAL N N -1.517 -13.187 5.682 1.00 . A A . 20 VAL N 1 1
14 15730 1 1 20 VAL O O -5.014 -13.326 5.686 1.00 . A A . 20 VAL O 1 1
14 15731 1 1 21 THR C C -4.613 -14.326 8.888 1.00 . A A . 21 THR C 1 1
14 15732 1 1 21 THR CA C -4.428 -15.242 7.653 1.00 . A A . 21 THR CA 1 1
14 15733 1 1 21 THR CB C -3.887 -16.616 8.112 1.00 . A A . 21 THR CB 1 1
14 15734 1 1 21 THR CG2 C -4.973 -17.439 8.800 1.00 . A A . 21 THR CG2 1 1
14 15735 1 1 21 THR H H -2.540 -14.818 6.784 1.00 . A A . 21 THR H 1 1
14 15736 1 1 21 THR HA H -5.376 -15.384 7.160 1.00 . A A . 21 THR HA 1 1
14 15737 1 1 21 THR HB H -3.069 -16.454 8.804 1.00 . A A . 21 THR HB 1 1
14 15738 1 1 21 THR HG1 H -4.164 -17.531 6.390 1.00 . A A . 21 THR HG1 1 1
14 15739 1 1 21 THR HG21 H -5.800 -17.584 8.121 1.00 . A A . 21 THR HG21 1 1
14 15740 1 1 21 THR HG22 H -5.318 -16.913 9.679 1.00 . A A . 21 THR HG22 1 1
14 15741 1 1 21 THR HG23 H -4.573 -18.398 9.091 1.00 . A A . 21 THR HG23 1 1
14 15742 1 1 21 THR N N -3.501 -14.635 6.711 1.00 . A A . 21 THR N 1 1
14 15743 1 1 21 THR O O -5.037 -14.771 9.957 1.00 . A A . 21 THR O 1 1
14 15744 1 1 21 THR OG1 O -3.409 -17.344 6.966 1.00 . A A . 21 THR OG1 1 1
14 15745 1 1 22 ALA C C -5.776 -11.936 10.356 1.00 . A A . 22 ALA C 1 1
14 15746 1 1 22 ALA CA C -4.373 -12.089 9.815 1.00 . A A . 22 ALA CA 1 1
14 15747 1 1 22 ALA CB C -3.850 -10.737 9.381 1.00 . A A . 22 ALA CB 1 1
14 15748 1 1 22 ALA H H -4.002 -12.719 7.847 1.00 . A A . 22 ALA H 1 1
14 15749 1 1 22 ALA HA H -3.732 -12.448 10.607 1.00 . A A . 22 ALA HA 1 1
14 15750 1 1 22 ALA HB1 H -3.796 -10.079 10.236 1.00 . A A . 22 ALA HB1 1 1
14 15751 1 1 22 ALA HB2 H -4.517 -10.316 8.643 1.00 . A A . 22 ALA HB2 1 1
14 15752 1 1 22 ALA HB3 H -2.866 -10.854 8.952 1.00 . A A . 22 ALA HB3 1 1
14 15753 1 1 22 ALA N N -4.298 -13.046 8.724 1.00 . A A . 22 ALA N 1 1
14 15754 1 1 22 ALA O O -6.767 -12.051 9.628 1.00 . A A . 22 ALA O 1 1
14 15755 1 1 23 THR C C -7.301 -9.945 12.488 1.00 . A A . 23 THR C 1 1
14 15756 1 1 23 THR CA C -7.089 -11.440 12.304 1.00 . A A . 23 THR CA 1 1
14 15757 1 1 23 THR CB C -7.115 -12.141 13.667 1.00 . A A . 23 THR CB 1 1
14 15758 1 1 23 THR CG2 C -7.162 -13.651 13.498 1.00 . A A . 23 THR CG2 1 1
14 15759 1 1 23 THR H H -5.007 -11.619 12.143 1.00 . A A . 23 THR H 1 1
14 15760 1 1 23 THR HA H -7.886 -11.836 11.694 1.00 . A A . 23 THR HA 1 1
14 15761 1 1 23 THR HB H -7.996 -11.820 14.202 1.00 . A A . 23 THR HB 1 1
14 15762 1 1 23 THR HG1 H -5.163 -12.134 13.985 1.00 . A A . 23 THR HG1 1 1
14 15763 1 1 23 THR HG21 H -8.065 -13.926 12.973 1.00 . A A . 23 THR HG21 1 1
14 15764 1 1 23 THR HG22 H -7.151 -14.124 14.469 1.00 . A A . 23 THR HG22 1 1
14 15765 1 1 23 THR HG23 H -6.304 -13.975 12.928 1.00 . A A . 23 THR HG23 1 1
14 15766 1 1 23 THR N N -5.844 -11.676 11.627 1.00 . A A . 23 THR N 1 1
14 15767 1 1 23 THR O O -6.382 -9.155 12.264 1.00 . A A . 23 THR O 1 1
14 15768 1 1 23 THR OG1 O -5.952 -11.768 14.423 1.00 . A A . 23 THR OG1 1 1
14 15769 1 1 24 ASP C C -7.872 -7.482 14.060 1.00 . A A . 24 ASP C 1 1
14 15770 1 1 24 ASP CA C -8.850 -8.163 13.117 1.00 . A A . 24 ASP CA 1 1
14 15771 1 1 24 ASP CB C -10.258 -8.048 13.715 1.00 . A A . 24 ASP CB 1 1
14 15772 1 1 24 ASP CG C -11.353 -8.563 12.808 1.00 . A A . 24 ASP CG 1 1
14 15773 1 1 24 ASP H H -9.170 -10.252 13.095 1.00 . A A . 24 ASP H 1 1
14 15774 1 1 24 ASP HA H -8.830 -7.668 12.160 1.00 . A A . 24 ASP HA 1 1
14 15775 1 1 24 ASP HB2 H -10.298 -8.599 14.641 1.00 . A A . 24 ASP HB2 1 1
14 15776 1 1 24 ASP HB3 H -10.452 -7.003 13.915 1.00 . A A . 24 ASP HB3 1 1
14 15777 1 1 24 ASP N N -8.492 -9.567 12.926 1.00 . A A . 24 ASP N 1 1
14 15778 1 1 24 ASP O O -7.492 -6.336 13.846 1.00 . A A . 24 ASP O 1 1
14 15779 1 1 24 ASP OD1 O -11.454 -9.801 12.632 1.00 . A A . 24 ASP OD1 1 1
14 15780 1 1 24 ASP OD2 O -12.147 -7.746 12.311 1.00 . A A . 24 ASP OD2 1 1
14 15781 1 1 25 VAL C C -5.170 -7.369 15.469 1.00 . A A . 25 VAL C 1 1
14 15782 1 1 25 VAL CA C -6.539 -7.656 16.090 1.00 . A A . 25 VAL CA 1 1
14 15783 1 1 25 VAL CB C -6.370 -8.633 17.278 1.00 . A A . 25 VAL CB 1 1
14 15784 1 1 25 VAL CG1 C -5.290 -8.152 18.241 1.00 . A A . 25 VAL CG1 1 1
14 15785 1 1 25 VAL CG2 C -7.691 -8.827 18.003 1.00 . A A . 25 VAL CG2 1 1
14 15786 1 1 25 VAL H H -7.738 -9.129 15.194 1.00 . A A . 25 VAL H 1 1
14 15787 1 1 25 VAL HA H -6.955 -6.732 16.457 1.00 . A A . 25 VAL HA 1 1
14 15788 1 1 25 VAL HB H -6.063 -9.588 16.876 1.00 . A A . 25 VAL HB 1 1
14 15789 1 1 25 VAL HG11 H -5.204 -8.848 19.062 1.00 . A A . 25 VAL HG11 1 1
14 15790 1 1 25 VAL HG12 H -5.557 -7.177 18.623 1.00 . A A . 25 VAL HG12 1 1
14 15791 1 1 25 VAL HG13 H -4.346 -8.088 17.721 1.00 . A A . 25 VAL HG13 1 1
14 15792 1 1 25 VAL HG21 H -7.554 -9.518 18.822 1.00 . A A . 25 VAL HG21 1 1
14 15793 1 1 25 VAL HG22 H -8.424 -9.225 17.315 1.00 . A A . 25 VAL HG22 1 1
14 15794 1 1 25 VAL HG23 H -8.035 -7.878 18.385 1.00 . A A . 25 VAL HG23 1 1
14 15795 1 1 25 VAL N N -7.459 -8.197 15.097 1.00 . A A . 25 VAL N 1 1
14 15796 1 1 25 VAL O O -4.596 -6.300 15.672 1.00 . A A . 25 VAL O 1 1
14 15797 1 1 26 GLU C C -3.423 -7.065 13.035 1.00 . A A . 26 GLU C 1 1
14 15798 1 1 26 GLU CA C -3.374 -8.198 14.031 1.00 . A A . 26 GLU CA 1 1
14 15799 1 1 26 GLU CB C -3.029 -9.505 13.330 1.00 . A A . 26 GLU CB 1 1
14 15800 1 1 26 GLU CD C -2.653 -11.969 13.596 1.00 . A A . 26 GLU CD 1 1
14 15801 1 1 26 GLU CG C -2.775 -10.645 14.292 1.00 . A A . 26 GLU CG 1 1
14 15802 1 1 26 GLU H H -5.237 -9.105 14.496 1.00 . A A . 26 GLU H 1 1
14 15803 1 1 26 GLU HA H -2.624 -7.982 14.775 1.00 . A A . 26 GLU HA 1 1
14 15804 1 1 26 GLU HB2 H -3.851 -9.782 12.685 1.00 . A A . 26 GLU HB2 1 1
14 15805 1 1 26 GLU HB3 H -2.139 -9.363 12.731 1.00 . A A . 26 GLU HB3 1 1
14 15806 1 1 26 GLU HG2 H -1.856 -10.452 14.826 1.00 . A A . 26 GLU HG2 1 1
14 15807 1 1 26 GLU HG3 H -3.593 -10.695 14.995 1.00 . A A . 26 GLU HG3 1 1
14 15808 1 1 26 GLU N N -4.677 -8.323 14.683 1.00 . A A . 26 GLU N 1 1
14 15809 1 1 26 GLU O O -2.493 -6.268 12.917 1.00 . A A . 26 GLU O 1 1
14 15810 1 1 26 GLU OE1 O -3.690 -12.500 13.161 1.00 . A A . 26 GLU OE1 1 1
14 15811 1 1 26 GLU OE2 O -1.531 -12.496 13.497 1.00 . A A . 26 GLU OE2 1 1
14 15812 1 1 27 ILE C C -4.812 -4.582 12.028 1.00 . A A . 27 ILE C 1 1
14 15813 1 1 27 ILE CA C -4.785 -5.968 11.375 1.00 . A A . 27 ILE CA 1 1
14 15814 1 1 27 ILE CB C -6.113 -6.260 10.639 1.00 . A A . 27 ILE CB 1 1
14 15815 1 1 27 ILE CD1 C -7.227 -8.049 9.191 1.00 . A A . 27 ILE CD1 1 1
14 15816 1 1 27 ILE CG1 C -5.937 -7.499 9.750 1.00 . A A . 27 ILE CG1 1 1
14 15817 1 1 27 ILE CG2 C -6.561 -5.058 9.812 1.00 . A A . 27 ILE CG2 1 1
14 15818 1 1 27 ILE H H -5.214 -7.686 12.493 1.00 . A A . 27 ILE H 1 1
14 15819 1 1 27 ILE HA H -3.986 -5.993 10.648 1.00 . A A . 27 ILE HA 1 1
14 15820 1 1 27 ILE HB H -6.870 -6.483 11.388 1.00 . A A . 27 ILE HB 1 1
14 15821 1 1 27 ILE HD11 H -7.730 -7.282 8.621 1.00 . A A . 27 ILE HD11 1 1
14 15822 1 1 27 ILE HD12 H -7.863 -8.370 10.002 1.00 . A A . 27 ILE HD12 1 1
14 15823 1 1 27 ILE HD13 H -7.011 -8.890 8.550 1.00 . A A . 27 ILE HD13 1 1
14 15824 1 1 27 ILE HG12 H -5.302 -7.245 8.915 1.00 . A A . 27 ILE HG12 1 1
14 15825 1 1 27 ILE HG13 H -5.464 -8.280 10.328 1.00 . A A . 27 ILE HG13 1 1
14 15826 1 1 27 ILE HG21 H -6.711 -4.208 10.462 1.00 . A A . 27 ILE HG21 1 1
14 15827 1 1 27 ILE HG22 H -7.486 -5.292 9.306 1.00 . A A . 27 ILE HG22 1 1
14 15828 1 1 27 ILE HG23 H -5.803 -4.822 9.081 1.00 . A A . 27 ILE HG23 1 1
14 15829 1 1 27 ILE N N -4.530 -6.996 12.343 1.00 . A A . 27 ILE N 1 1
14 15830 1 1 27 ILE O O -4.184 -3.642 11.533 1.00 . A A . 27 ILE O 1 1
14 15831 1 1 28 LYS C C -4.289 -2.744 14.426 1.00 . A A . 28 LYS C 1 1
14 15832 1 1 28 LYS CA C -5.611 -3.189 13.847 1.00 . A A . 28 LYS CA 1 1
14 15833 1 1 28 LYS CB C -6.656 -3.212 14.942 1.00 . A A . 28 LYS CB 1 1
14 15834 1 1 28 LYS CD C -9.036 -3.154 15.570 1.00 . A A . 28 LYS CD 1 1
14 15835 1 1 28 LYS CE C -10.472 -3.071 15.073 1.00 . A A . 28 LYS CE 1 1
14 15836 1 1 28 LYS CG C -8.070 -3.250 14.436 1.00 . A A . 28 LYS CG 1 1
14 15837 1 1 28 LYS H H -6.002 -5.240 13.509 1.00 . A A . 28 LYS H 1 1
14 15838 1 1 28 LYS HA H -5.913 -2.452 13.118 1.00 . A A . 28 LYS HA 1 1
14 15839 1 1 28 LYS HB2 H -6.494 -4.086 15.556 1.00 . A A . 28 LYS HB2 1 1
14 15840 1 1 28 LYS HB3 H -6.537 -2.329 15.553 1.00 . A A . 28 LYS HB3 1 1
14 15841 1 1 28 LYS HD2 H -8.914 -4.016 16.208 1.00 . A A . 28 LYS HD2 1 1
14 15842 1 1 28 LYS HD3 H -8.793 -2.254 16.120 1.00 . A A . 28 LYS HD3 1 1
14 15843 1 1 28 LYS HE2 H -11.129 -2.970 15.922 1.00 . A A . 28 LYS HE2 1 1
14 15844 1 1 28 LYS HE3 H -10.567 -2.200 14.441 1.00 . A A . 28 LYS HE3 1 1
14 15845 1 1 28 LYS HG2 H -8.233 -2.418 13.777 1.00 . A A . 28 LYS HG2 1 1
14 15846 1 1 28 LYS HG3 H -8.233 -4.178 13.908 1.00 . A A . 28 LYS HG3 1 1
14 15847 1 1 28 LYS HZ1 H -10.758 -5.129 14.883 1.00 . A A . 28 LYS HZ1 1 1
14 15848 1 1 28 LYS HZ2 H -10.288 -4.365 13.445 1.00 . A A . 28 LYS HZ2 1 1
14 15849 1 1 28 LYS HZ3 H -11.869 -4.197 14.014 1.00 . A A . 28 LYS HZ3 1 1
14 15850 1 1 28 LYS N N -5.524 -4.461 13.146 1.00 . A A . 28 LYS N 1 1
14 15851 1 1 28 LYS NZ N -10.870 -4.275 14.301 1.00 . A A . 28 LYS NZ 1 1
14 15852 1 1 28 LYS O O -3.967 -1.574 14.372 1.00 . A A . 28 LYS O 1 1
14 15853 1 1 29 LYS C C -1.262 -2.880 14.502 1.00 . A A . 29 LYS C 1 1
14 15854 1 1 29 LYS CA C -2.251 -3.301 15.572 1.00 . A A . 29 LYS CA 1 1
14 15855 1 1 29 LYS CB C -1.696 -4.415 16.475 1.00 . A A . 29 LYS CB 1 1
14 15856 1 1 29 LYS CD C -1.080 -6.836 16.780 1.00 . A A . 29 LYS CD 1 1
14 15857 1 1 29 LYS CE C 0.289 -6.546 17.384 1.00 . A A . 29 LYS CE 1 1
14 15858 1 1 29 LYS CG C -1.516 -5.759 15.792 1.00 . A A . 29 LYS CG 1 1
14 15859 1 1 29 LYS H H -3.848 -4.593 15.011 1.00 . A A . 29 LYS H 1 1
14 15860 1 1 29 LYS HA H -2.440 -2.428 16.177 1.00 . A A . 29 LYS HA 1 1
14 15861 1 1 29 LYS HB2 H -0.735 -4.102 16.852 1.00 . A A . 29 LYS HB2 1 1
14 15862 1 1 29 LYS HB3 H -2.369 -4.549 17.309 1.00 . A A . 29 LYS HB3 1 1
14 15863 1 1 29 LYS HD2 H -1.807 -6.888 17.578 1.00 . A A . 29 LYS HD2 1 1
14 15864 1 1 29 LYS HD3 H -1.044 -7.785 16.266 1.00 . A A . 29 LYS HD3 1 1
14 15865 1 1 29 LYS HE2 H 0.274 -5.564 17.831 1.00 . A A . 29 LYS HE2 1 1
14 15866 1 1 29 LYS HE3 H 0.494 -7.282 18.147 1.00 . A A . 29 LYS HE3 1 1
14 15867 1 1 29 LYS HG2 H -2.462 -6.049 15.357 1.00 . A A . 29 LYS HG2 1 1
14 15868 1 1 29 LYS HG3 H -0.775 -5.669 15.012 1.00 . A A . 29 LYS HG3 1 1
14 15869 1 1 29 LYS HZ1 H 1.434 -7.549 15.967 1.00 . A A . 29 LYS HZ1 1 1
14 15870 1 1 29 LYS HZ2 H 2.277 -6.345 16.802 1.00 . A A . 29 LYS HZ2 1 1
14 15871 1 1 29 LYS HZ3 H 1.167 -5.924 15.599 1.00 . A A . 29 LYS HZ3 1 1
14 15872 1 1 29 LYS N N -3.531 -3.666 14.989 1.00 . A A . 29 LYS N 1 1
14 15873 1 1 29 LYS NZ N 1.363 -6.592 16.369 1.00 . A A . 29 LYS NZ 1 1
14 15874 1 1 29 LYS O O -0.463 -1.968 14.709 1.00 . A A . 29 LYS O 1 1
14 15875 1 1 30 ALA C C -0.914 -1.789 11.760 1.00 . A A . 30 ALA C 1 1
14 15876 1 1 30 ALA CA C -0.513 -3.162 12.237 1.00 . A A . 30 ALA CA 1 1
14 15877 1 1 30 ALA CB C -0.671 -4.165 11.125 1.00 . A A . 30 ALA CB 1 1
14 15878 1 1 30 ALA H H -1.869 -4.336 13.297 1.00 . A A . 30 ALA H 1 1
14 15879 1 1 30 ALA HA H 0.522 -3.149 12.544 1.00 . A A . 30 ALA HA 1 1
14 15880 1 1 30 ALA HB1 H -1.694 -4.163 10.779 1.00 . A A . 30 ALA HB1 1 1
14 15881 1 1 30 ALA HB2 H -0.417 -5.149 11.493 1.00 . A A . 30 ALA HB2 1 1
14 15882 1 1 30 ALA HB3 H -0.013 -3.904 10.309 1.00 . A A . 30 ALA HB3 1 1
14 15883 1 1 30 ALA N N -1.313 -3.541 13.368 1.00 . A A . 30 ALA N 1 1
14 15884 1 1 30 ALA O O -0.067 -0.964 11.436 1.00 . A A . 30 ALA O 1 1
14 15885 1 1 31 TYR C C -2.307 0.812 12.303 1.00 . A A . 31 TYR C 1 1
14 15886 1 1 31 TYR CA C -2.733 -0.257 11.324 1.00 . A A . 31 TYR CA 1 1
14 15887 1 1 31 TYR CB C -4.252 -0.287 11.200 1.00 . A A . 31 TYR CB 1 1
14 15888 1 1 31 TYR CD1 C -4.739 1.725 9.745 1.00 . A A . 31 TYR CD1 1 1
14 15889 1 1 31 TYR CD2 C -5.604 1.705 11.967 1.00 . A A . 31 TYR CD2 1 1
14 15890 1 1 31 TYR CE1 C -5.314 2.963 9.532 1.00 . A A . 31 TYR CE1 1 1
14 15891 1 1 31 TYR CE2 C -6.179 2.941 11.760 1.00 . A A . 31 TYR CE2 1 1
14 15892 1 1 31 TYR CG C -4.874 1.075 10.965 1.00 . A A . 31 TYR CG 1 1
14 15893 1 1 31 TYR CZ C -6.032 3.566 10.542 1.00 . A A . 31 TYR CZ 1 1
14 15894 1 1 31 TYR H H -2.864 -2.228 12.009 1.00 . A A . 31 TYR H 1 1
14 15895 1 1 31 TYR HA H -2.313 -0.021 10.358 1.00 . A A . 31 TYR HA 1 1
14 15896 1 1 31 TYR HB2 H -4.522 -0.922 10.369 1.00 . A A . 31 TYR HB2 1 1
14 15897 1 1 31 TYR HB3 H -4.670 -0.693 12.111 1.00 . A A . 31 TYR HB3 1 1
14 15898 1 1 31 TYR HD1 H -4.176 1.250 8.955 1.00 . A A . 31 TYR HD1 1 1
14 15899 1 1 31 TYR HD2 H -5.717 1.214 12.922 1.00 . A A . 31 TYR HD2 1 1
14 15900 1 1 31 TYR HE1 H -5.199 3.456 8.579 1.00 . A A . 31 TYR HE1 1 1
14 15901 1 1 31 TYR HE2 H -6.742 3.412 12.551 1.00 . A A . 31 TYR HE2 1 1
14 15902 1 1 31 TYR HH H -7.122 4.775 9.515 1.00 . A A . 31 TYR HH 1 1
14 15903 1 1 31 TYR N N -2.220 -1.545 11.720 1.00 . A A . 31 TYR N 1 1
14 15904 1 1 31 TYR O O -1.781 1.845 11.904 1.00 . A A . 31 TYR O 1 1
14 15905 1 1 31 TYR OH O -6.606 4.800 10.332 1.00 . A A . 31 TYR OH 1 1
14 15906 1 1 32 ARG C C -0.662 1.783 14.616 1.00 . A A . 32 ARG C 1 1
14 15907 1 1 32 ARG CA C -2.160 1.522 14.604 1.00 . A A . 32 ARG CA 1 1
14 15908 1 1 32 ARG CB C -2.700 1.143 16.005 1.00 . A A . 32 ARG CB 1 1
14 15909 1 1 32 ARG CD C -0.867 0.295 17.523 1.00 . A A . 32 ARG CD 1 1
14 15910 1 1 32 ARG CG C -2.064 -0.074 16.657 1.00 . A A . 32 ARG CG 1 1
14 15911 1 1 32 ARG CZ C 0.753 -0.864 19.000 1.00 . A A . 32 ARG CZ 1 1
14 15912 1 1 32 ARG H H -2.982 -0.285 13.854 1.00 . A A . 32 ARG H 1 1
14 15913 1 1 32 ARG HA H -2.638 2.440 14.307 1.00 . A A . 32 ARG HA 1 1
14 15914 1 1 32 ARG HB2 H -2.548 1.983 16.666 1.00 . A A . 32 ARG HB2 1 1
14 15915 1 1 32 ARG HB3 H -3.762 0.964 15.921 1.00 . A A . 32 ARG HB3 1 1
14 15916 1 1 32 ARG HD2 H -0.073 0.653 16.885 1.00 . A A . 32 ARG HD2 1 1
14 15917 1 1 32 ARG HD3 H -1.159 1.078 18.208 1.00 . A A . 32 ARG HD3 1 1
14 15918 1 1 32 ARG HE H -0.946 -1.658 18.288 1.00 . A A . 32 ARG HE 1 1
14 15919 1 1 32 ARG HG2 H -2.799 -0.573 17.270 1.00 . A A . 32 ARG HG2 1 1
14 15920 1 1 32 ARG HG3 H -1.733 -0.739 15.872 1.00 . A A . 32 ARG HG3 1 1
14 15921 1 1 32 ARG HH11 H 1.290 1.034 18.516 1.00 . A A . 32 ARG HH11 1 1
14 15922 1 1 32 ARG HH12 H 2.388 0.203 19.556 1.00 . A A . 32 ARG HH12 1 1
14 15923 1 1 32 ARG HH21 H 0.514 -2.767 19.680 1.00 . A A . 32 ARG HH21 1 1
14 15924 1 1 32 ARG HH22 H 1.950 -1.964 20.215 1.00 . A A . 32 ARG HH22 1 1
14 15925 1 1 32 ARG N N -2.524 0.555 13.596 1.00 . A A . 32 ARG N 1 1
14 15926 1 1 32 ARG NE N -0.379 -0.852 18.293 1.00 . A A . 32 ARG NE 1 1
14 15927 1 1 32 ARG NH1 N 1.537 0.207 19.026 1.00 . A A . 32 ARG NH1 1 1
14 15928 1 1 32 ARG NH2 N 1.099 -1.949 19.684 1.00 . A A . 32 ARG NH2 1 1
14 15929 1 1 32 ARG O O -0.239 2.892 14.867 1.00 . A A . 32 ARG O 1 1
14 15930 1 1 33 LYS C C 1.943 1.762 13.000 1.00 . A A . 33 LYS C 1 1
14 15931 1 1 33 LYS CA C 1.583 1.019 14.272 1.00 . A A . 33 LYS CA 1 1
14 15932 1 1 33 LYS CB C 2.436 -0.268 14.430 1.00 . A A . 33 LYS CB 1 1
14 15933 1 1 33 LYS CD C 3.651 -2.183 13.328 1.00 . A A . 33 LYS CD 1 1
14 15934 1 1 33 LYS CE C 3.200 -3.220 14.338 1.00 . A A . 33 LYS CE 1 1
14 15935 1 1 33 LYS CG C 2.627 -1.072 13.153 1.00 . A A . 33 LYS CG 1 1
14 15936 1 1 33 LYS H H -0.228 -0.127 14.171 1.00 . A A . 33 LYS H 1 1
14 15937 1 1 33 LYS HA H 1.828 1.695 15.075 1.00 . A A . 33 LYS HA 1 1
14 15938 1 1 33 LYS HB2 H 3.413 0.009 14.796 1.00 . A A . 33 LYS HB2 1 1
14 15939 1 1 33 LYS HB3 H 1.960 -0.904 15.162 1.00 . A A . 33 LYS HB3 1 1
14 15940 1 1 33 LYS HD2 H 3.807 -2.670 12.377 1.00 . A A . 33 LYS HD2 1 1
14 15941 1 1 33 LYS HD3 H 4.581 -1.747 13.664 1.00 . A A . 33 LYS HD3 1 1
14 15942 1 1 33 LYS HE2 H 3.057 -2.735 15.291 1.00 . A A . 33 LYS HE2 1 1
14 15943 1 1 33 LYS HE3 H 2.264 -3.645 14.007 1.00 . A A . 33 LYS HE3 1 1
14 15944 1 1 33 LYS HG2 H 1.683 -1.501 12.854 1.00 . A A . 33 LYS HG2 1 1
14 15945 1 1 33 LYS HG3 H 2.979 -0.392 12.388 1.00 . A A . 33 LYS HG3 1 1
14 15946 1 1 33 LYS HZ1 H 4.340 -4.809 13.593 1.00 . A A . 33 LYS HZ1 1 1
14 15947 1 1 33 LYS HZ2 H 3.883 -4.994 15.207 1.00 . A A . 33 LYS HZ2 1 1
14 15948 1 1 33 LYS HZ3 H 5.112 -3.914 14.803 1.00 . A A . 33 LYS HZ3 1 1
14 15949 1 1 33 LYS N N 0.151 0.771 14.325 1.00 . A A . 33 LYS N 1 1
14 15950 1 1 33 LYS NZ N 4.201 -4.308 14.492 1.00 . A A . 33 LYS NZ 1 1
14 15951 1 1 33 LYS O O 2.597 2.773 13.056 1.00 . A A . 33 LYS O 1 1
14 15952 1 1 34 CYS C C 1.341 3.370 10.538 1.00 . A A . 34 CYS C 1 1
14 15953 1 1 34 CYS CA C 1.809 1.918 10.598 1.00 . A A . 34 CYS CA 1 1
14 15954 1 1 34 CYS CB C 1.243 1.127 9.421 1.00 . A A . 34 CYS CB 1 1
14 15955 1 1 34 CYS H H 0.827 0.531 11.884 1.00 . A A . 34 CYS H 1 1
14 15956 1 1 34 CYS HA H 2.887 1.909 10.531 1.00 . A A . 34 CYS HA 1 1
14 15957 1 1 34 CYS HB2 H 1.578 0.103 9.490 1.00 . A A . 34 CYS HB2 1 1
14 15958 1 1 34 CYS HB3 H 0.163 1.150 9.472 1.00 . A A . 34 CYS HB3 1 1
14 15959 1 1 34 CYS HG H 1.328 3.026 7.718 1.00 . A A . 34 CYS HG 1 1
14 15960 1 1 34 CYS N N 1.450 1.298 11.865 1.00 . A A . 34 CYS N 1 1
14 15961 1 1 34 CYS O O 2.117 4.268 10.199 1.00 . A A . 34 CYS O 1 1
14 15962 1 1 34 CYS SG S 1.732 1.765 7.799 1.00 . A A . 34 CYS SG 1 1
14 15963 1 1 35 ALA C C 0.181 5.854 11.867 1.00 . A A . 35 ALA C 1 1
14 15964 1 1 35 ALA CA C -0.489 4.934 10.848 1.00 . A A . 35 ALA CA 1 1
14 15965 1 1 35 ALA CB C -1.989 4.874 11.096 1.00 . A A . 35 ALA CB 1 1
14 15966 1 1 35 ALA H H -0.485 2.845 11.174 1.00 . A A . 35 ALA H 1 1
14 15967 1 1 35 ALA HA H -0.332 5.341 9.857 1.00 . A A . 35 ALA HA 1 1
14 15968 1 1 35 ALA HB1 H -2.174 4.480 12.085 1.00 . A A . 35 ALA HB1 1 1
14 15969 1 1 35 ALA HB2 H -2.450 4.231 10.361 1.00 . A A . 35 ALA HB2 1 1
14 15970 1 1 35 ALA HB3 H -2.406 5.866 11.019 1.00 . A A . 35 ALA HB3 1 1
14 15971 1 1 35 ALA N N 0.078 3.595 10.876 1.00 . A A . 35 ALA N 1 1
14 15972 1 1 35 ALA O O 0.575 6.944 11.539 1.00 . A A . 35 ALA O 1 1
14 15973 1 1 36 LEU C C 2.416 6.451 13.896 1.00 . A A . 36 LEU C 1 1
14 15974 1 1 36 LEU CA C 0.932 6.188 14.153 1.00 . A A . 36 LEU CA 1 1
14 15975 1 1 36 LEU CB C 0.708 5.582 15.535 1.00 . A A . 36 LEU CB 1 1
14 15976 1 1 36 LEU CD1 C -0.868 4.869 17.363 1.00 . A A . 36 LEU CD1 1 1
14 15977 1 1 36 LEU CD2 C -1.234 7.047 16.191 1.00 . A A . 36 LEU CD2 1 1
14 15978 1 1 36 LEU CG C -0.742 5.613 16.043 1.00 . A A . 36 LEU CG 1 1
14 15979 1 1 36 LEU H H -0.064 4.499 13.284 1.00 . A A . 36 LEU H 1 1
14 15980 1 1 36 LEU HA H 0.437 7.147 14.126 1.00 . A A . 36 LEU HA 1 1
14 15981 1 1 36 LEU HB2 H 1.035 4.553 15.507 1.00 . A A . 36 LEU HB2 1 1
14 15982 1 1 36 LEU HB3 H 1.322 6.120 16.235 1.00 . A A . 36 LEU HB3 1 1
14 15983 1 1 36 LEU HD11 H -1.896 4.895 17.694 1.00 . A A . 36 LEU HD11 1 1
14 15984 1 1 36 LEU HD12 H -0.240 5.342 18.103 1.00 . A A . 36 LEU HD12 1 1
14 15985 1 1 36 LEU HD13 H -0.558 3.843 17.229 1.00 . A A . 36 LEU HD13 1 1
14 15986 1 1 36 LEU HD21 H -2.239 7.044 16.584 1.00 . A A . 36 LEU HD21 1 1
14 15987 1 1 36 LEU HD22 H -1.230 7.532 15.226 1.00 . A A . 36 LEU HD22 1 1
14 15988 1 1 36 LEU HD23 H -0.585 7.583 16.867 1.00 . A A . 36 LEU HD23 1 1
14 15989 1 1 36 LEU HG H -1.375 5.114 15.323 1.00 . A A . 36 LEU HG 1 1
14 15990 1 1 36 LEU N N 0.313 5.385 13.103 1.00 . A A . 36 LEU N 1 1
14 15991 1 1 36 LEU O O 2.921 7.515 14.220 1.00 . A A . 36 LEU O 1 1
14 15992 1 1 37 LYS C C 4.792 6.674 11.951 1.00 . A A . 37 LYS C 1 1
14 15993 1 1 37 LYS CA C 4.537 5.635 13.058 1.00 . A A . 37 LYS CA 1 1
14 15994 1 1 37 LYS CB C 5.158 4.289 12.668 1.00 . A A . 37 LYS CB 1 1
14 15995 1 1 37 LYS CD C 5.716 1.930 13.346 1.00 . A A . 37 LYS CD 1 1
14 15996 1 1 37 LYS CE C 7.095 1.952 12.700 1.00 . A A . 37 LYS CE 1 1
14 15997 1 1 37 LYS CG C 5.303 3.310 13.829 1.00 . A A . 37 LYS CG 1 1
14 15998 1 1 37 LYS H H 2.678 4.616 13.172 1.00 . A A . 37 LYS H 1 1
14 15999 1 1 37 LYS HA H 5.020 5.980 13.960 1.00 . A A . 37 LYS HA 1 1
14 16000 1 1 37 LYS HB2 H 4.531 3.822 11.917 1.00 . A A . 37 LYS HB2 1 1
14 16001 1 1 37 LYS HB3 H 6.139 4.468 12.249 1.00 . A A . 37 LYS HB3 1 1
14 16002 1 1 37 LYS HD2 H 5.727 1.256 14.190 1.00 . A A . 37 LYS HD2 1 1
14 16003 1 1 37 LYS HD3 H 4.989 1.586 12.626 1.00 . A A . 37 LYS HD3 1 1
14 16004 1 1 37 LYS HE2 H 7.068 2.607 11.843 1.00 . A A . 37 LYS HE2 1 1
14 16005 1 1 37 LYS HE3 H 7.808 2.329 13.418 1.00 . A A . 37 LYS HE3 1 1
14 16006 1 1 37 LYS HG2 H 6.054 3.672 14.510 1.00 . A A . 37 LYS HG2 1 1
14 16007 1 1 37 LYS HG3 H 4.353 3.232 14.339 1.00 . A A . 37 LYS HG3 1 1
14 16008 1 1 37 LYS HZ1 H 7.605 -0.034 13.076 1.00 . A A . 37 LYS HZ1 1 1
14 16009 1 1 37 LYS HZ2 H 8.440 0.654 11.778 1.00 . A A . 37 LYS HZ2 1 1
14 16010 1 1 37 LYS HZ3 H 6.819 0.206 11.601 1.00 . A A . 37 LYS HZ3 1 1
14 16011 1 1 37 LYS N N 3.116 5.474 13.364 1.00 . A A . 37 LYS N 1 1
14 16012 1 1 37 LYS NZ N 7.520 0.605 12.257 1.00 . A A . 37 LYS NZ 1 1
14 16013 1 1 37 LYS O O 5.733 7.454 12.040 1.00 . A A . 37 LYS O 1 1
14 16014 1 1 38 TYR C C 3.038 8.578 9.578 1.00 . A A . 38 TYR C 1 1
14 16015 1 1 38 TYR CA C 4.163 7.555 9.753 1.00 . A A . 38 TYR CA 1 1
14 16016 1 1 38 TYR CB C 4.289 6.680 8.509 1.00 . A A . 38 TYR CB 1 1
14 16017 1 1 38 TYR CD1 C 5.200 4.402 9.086 1.00 . A A . 38 TYR CD1 1 1
14 16018 1 1 38 TYR CD2 C 6.721 6.041 8.261 1.00 . A A . 38 TYR CD2 1 1
14 16019 1 1 38 TYR CE1 C 6.228 3.493 9.202 1.00 . A A . 38 TYR CE1 1 1
14 16020 1 1 38 TYR CE2 C 7.759 5.133 8.372 1.00 . A A . 38 TYR CE2 1 1
14 16021 1 1 38 TYR CG C 5.426 5.690 8.614 1.00 . A A . 38 TYR CG 1 1
14 16022 1 1 38 TYR CZ C 7.504 3.861 8.845 1.00 . A A . 38 TYR CZ 1 1
14 16023 1 1 38 TYR H H 3.193 6.054 10.899 1.00 . A A . 38 TYR H 1 1
14 16024 1 1 38 TYR HA H 5.091 8.100 9.891 1.00 . A A . 38 TYR HA 1 1
14 16025 1 1 38 TYR HB2 H 3.374 6.116 8.392 1.00 . A A . 38 TYR HB2 1 1
14 16026 1 1 38 TYR HB3 H 4.444 7.290 7.630 1.00 . A A . 38 TYR HB3 1 1
14 16027 1 1 38 TYR HD1 H 4.197 4.115 9.364 1.00 . A A . 38 TYR HD1 1 1
14 16028 1 1 38 TYR HD2 H 6.914 7.038 7.893 1.00 . A A . 38 TYR HD2 1 1
14 16029 1 1 38 TYR HE1 H 6.029 2.499 9.572 1.00 . A A . 38 TYR HE1 1 1
14 16030 1 1 38 TYR HE2 H 8.761 5.420 8.092 1.00 . A A . 38 TYR HE2 1 1
14 16031 1 1 38 TYR HH H 9.316 3.408 9.281 1.00 . A A . 38 TYR HH 1 1
14 16032 1 1 38 TYR N N 3.953 6.676 10.914 1.00 . A A . 38 TYR N 1 1
14 16033 1 1 38 TYR O O 2.867 9.135 8.496 1.00 . A A . 38 TYR O 1 1
14 16034 1 1 38 TYR OH O 8.529 2.952 8.953 1.00 . A A . 38 TYR OH 1 1
14 16035 1 1 39 HIS C C 1.592 11.159 10.136 1.00 . A A . 39 HIS C 1 1
14 16036 1 1 39 HIS CA C 1.165 9.770 10.599 1.00 . A A . 39 HIS CA 1 1
14 16037 1 1 39 HIS CB C 0.466 9.858 11.979 1.00 . A A . 39 HIS CB 1 1
14 16038 1 1 39 HIS CD2 C 2.728 10.195 13.253 1.00 . A A . 39 HIS CD2 1 1
14 16039 1 1 39 HIS CE1 C 1.911 10.755 15.205 1.00 . A A . 39 HIS CE1 1 1
14 16040 1 1 39 HIS CG C 1.374 10.202 13.139 1.00 . A A . 39 HIS CG 1 1
14 16041 1 1 39 HIS H H 2.453 8.327 11.463 1.00 . A A . 39 HIS H 1 1
14 16042 1 1 39 HIS HA H 0.452 9.384 9.886 1.00 . A A . 39 HIS HA 1 1
14 16043 1 1 39 HIS HB2 H -0.299 10.617 11.933 1.00 . A A . 39 HIS HB2 1 1
14 16044 1 1 39 HIS HB3 H 0.002 8.904 12.192 1.00 . A A . 39 HIS HB3 1 1
14 16045 1 1 39 HIS HD2 H 3.435 9.945 12.469 1.00 . A A . 39 HIS HD2 1 1
14 16046 1 1 39 HIS HE1 H 1.836 11.043 16.244 1.00 . A A . 39 HIS HE1 1 1
14 16047 1 1 39 HIS HE2 H 3.911 10.417 14.965 1.00 . A A . 39 HIS HE2 1 1
14 16048 1 1 39 HIS N N 2.286 8.821 10.637 1.00 . A A . 39 HIS N 1 1
14 16049 1 1 39 HIS ND1 N 0.897 10.561 14.383 1.00 . A A . 39 HIS ND1 1 1
14 16050 1 1 39 HIS NE2 N 3.030 10.540 14.546 1.00 . A A . 39 HIS NE2 1 1
14 16051 1 1 39 HIS O O 2.575 11.709 10.617 1.00 . A A . 39 HIS O 1 1
14 16052 1 1 40 PRO C C 1.083 14.200 9.692 1.00 . A A . 40 PRO C 1 1
14 16053 1 1 40 PRO CA C 1.100 13.081 8.651 1.00 . A A . 40 PRO CA 1 1
14 16054 1 1 40 PRO CB C -0.023 13.282 7.622 1.00 . A A . 40 PRO CB 1 1
14 16055 1 1 40 PRO CD C -0.429 11.184 8.666 1.00 . A A . 40 PRO CD 1 1
14 16056 1 1 40 PRO CG C -1.112 12.374 8.071 1.00 . A A . 40 PRO CG 1 1
14 16057 1 1 40 PRO HA H 2.057 13.086 8.147 1.00 . A A . 40 PRO HA 1 1
14 16058 1 1 40 PRO HB2 H -0.339 14.316 7.629 1.00 . A A . 40 PRO HB2 1 1
14 16059 1 1 40 PRO HB3 H 0.333 13.013 6.638 1.00 . A A . 40 PRO HB3 1 1
14 16060 1 1 40 PRO HD2 H -1.041 10.745 9.440 1.00 . A A . 40 PRO HD2 1 1
14 16061 1 1 40 PRO HD3 H -0.201 10.456 7.900 1.00 . A A . 40 PRO HD3 1 1
14 16062 1 1 40 PRO HG2 H -1.719 12.868 8.815 1.00 . A A . 40 PRO HG2 1 1
14 16063 1 1 40 PRO HG3 H -1.717 12.076 7.226 1.00 . A A . 40 PRO HG3 1 1
14 16064 1 1 40 PRO N N 0.806 11.759 9.227 1.00 . A A . 40 PRO N 1 1
14 16065 1 1 40 PRO O O 1.562 15.304 9.436 1.00 . A A . 40 PRO O 1 1
14 16066 1 1 41 ASP C C 1.815 15.135 12.578 1.00 . A A . 41 ASP C 1 1
14 16067 1 1 41 ASP CA C 0.447 14.880 11.953 1.00 . A A . 41 ASP CA 1 1
14 16068 1 1 41 ASP CB C -0.543 14.430 13.031 1.00 . A A . 41 ASP CB 1 1
14 16069 1 1 41 ASP CG C -1.972 14.438 12.545 1.00 . A A . 41 ASP CG 1 1
14 16070 1 1 41 ASP H H 0.134 13.016 10.984 1.00 . A A . 41 ASP H 1 1
14 16071 1 1 41 ASP HA H 0.093 15.809 11.532 1.00 . A A . 41 ASP HA 1 1
14 16072 1 1 41 ASP HB2 H -0.297 13.425 13.341 1.00 . A A . 41 ASP HB2 1 1
14 16073 1 1 41 ASP HB3 H -0.466 15.092 13.882 1.00 . A A . 41 ASP HB3 1 1
14 16074 1 1 41 ASP N N 0.518 13.908 10.859 1.00 . A A . 41 ASP N 1 1
14 16075 1 1 41 ASP O O 2.006 16.125 13.273 1.00 . A A . 41 ASP O 1 1
14 16076 1 1 41 ASP OD1 O -2.445 15.502 12.104 1.00 . A A . 41 ASP OD1 1 1
14 16077 1 1 41 ASP OD2 O -2.632 13.385 12.594 1.00 . A A . 41 ASP OD2 1 1
14 16078 1 1 42 LYS C C 5.134 14.151 11.772 1.00 . A A . 42 LYS C 1 1
14 16079 1 1 42 LYS CA C 4.117 14.394 12.862 1.00 . A A . 42 LYS CA 1 1
14 16080 1 1 42 LYS CB C 4.361 13.455 14.045 1.00 . A A . 42 LYS CB 1 1
14 16081 1 1 42 LYS CD C 3.842 15.073 15.902 1.00 . A A . 42 LYS CD 1 1
14 16082 1 1 42 LYS CE C 3.009 15.324 17.144 1.00 . A A . 42 LYS CE 1 1
14 16083 1 1 42 LYS CG C 3.491 13.737 15.263 1.00 . A A . 42 LYS CG 1 1
14 16084 1 1 42 LYS H H 2.602 13.519 11.681 1.00 . A A . 42 LYS H 1 1
14 16085 1 1 42 LYS HA H 4.219 15.416 13.197 1.00 . A A . 42 LYS HA 1 1
14 16086 1 1 42 LYS HB2 H 4.170 12.442 13.725 1.00 . A A . 42 LYS HB2 1 1
14 16087 1 1 42 LYS HB3 H 5.396 13.536 14.343 1.00 . A A . 42 LYS HB3 1 1
14 16088 1 1 42 LYS HD2 H 4.886 15.070 16.174 1.00 . A A . 42 LYS HD2 1 1
14 16089 1 1 42 LYS HD3 H 3.655 15.863 15.189 1.00 . A A . 42 LYS HD3 1 1
14 16090 1 1 42 LYS HE2 H 1.967 15.348 16.864 1.00 . A A . 42 LYS HE2 1 1
14 16091 1 1 42 LYS HE3 H 3.174 14.514 17.840 1.00 . A A . 42 LYS HE3 1 1
14 16092 1 1 42 LYS HG2 H 2.456 13.758 14.957 1.00 . A A . 42 LYS HG2 1 1
14 16093 1 1 42 LYS HG3 H 3.639 12.950 15.988 1.00 . A A . 42 LYS HG3 1 1
14 16094 1 1 42 LYS HZ1 H 3.137 17.410 17.178 1.00 . A A . 42 LYS HZ1 1 1
14 16095 1 1 42 LYS HZ2 H 4.370 16.631 18.025 1.00 . A A . 42 LYS HZ2 1 1
14 16096 1 1 42 LYS HZ3 H 2.820 16.714 18.685 1.00 . A A . 42 LYS HZ3 1 1
14 16097 1 1 42 LYS N N 2.765 14.247 12.322 1.00 . A A . 42 LYS N 1 1
14 16098 1 1 42 LYS NZ N 3.357 16.607 17.800 1.00 . A A . 42 LYS NZ 1 1
14 16099 1 1 42 LYS O O 6.162 14.825 11.703 1.00 . A A . 42 LYS O 1 1
14 16100 1 1 43 ASN C C 5.165 13.695 8.576 1.00 . A A . 43 ASN C 1 1
14 16101 1 1 43 ASN CA C 5.648 12.885 9.767 1.00 . A A . 43 ASN CA 1 1
14 16102 1 1 43 ASN CB C 5.549 11.386 9.466 1.00 . A A . 43 ASN CB 1 1
14 16103 1 1 43 ASN CG C 6.105 10.528 10.586 1.00 . A A . 43 ASN CG 1 1
14 16104 1 1 43 ASN H H 3.993 12.695 11.024 1.00 . A A . 43 ASN H 1 1
14 16105 1 1 43 ASN HA H 6.670 13.128 10.002 1.00 . A A . 43 ASN HA 1 1
14 16106 1 1 43 ASN HB2 H 4.511 11.123 9.325 1.00 . A A . 43 ASN HB2 1 1
14 16107 1 1 43 ASN HB3 H 6.094 11.162 8.564 1.00 . A A . 43 ASN HB3 1 1
14 16108 1 1 43 ASN HD21 H 7.817 10.331 9.608 1.00 . A A . 43 ASN HD21 1 1
14 16109 1 1 43 ASN HD22 H 7.724 9.520 11.131 1.00 . A A . 43 ASN HD22 1 1
14 16110 1 1 43 ASN N N 4.819 13.206 10.903 1.00 . A A . 43 ASN N 1 1
14 16111 1 1 43 ASN ND2 N 7.337 10.085 10.429 1.00 . A A . 43 ASN ND2 1 1
14 16112 1 1 43 ASN O O 4.110 13.418 8.015 1.00 . A A . 43 ASN O 1 1
14 16113 1 1 43 ASN OD1 O 5.425 10.260 11.580 1.00 . A A . 43 ASN OD1 1 1
14 16114 1 1 44 PRO C C 5.846 15.123 5.723 1.00 . A A . 44 PRO C 1 1
14 16115 1 1 44 PRO CA C 5.528 15.641 7.122 1.00 . A A . 44 PRO CA 1 1
14 16116 1 1 44 PRO CB C 6.357 16.879 7.432 1.00 . A A . 44 PRO CB 1 1
14 16117 1 1 44 PRO CD C 7.235 15.094 8.769 1.00 . A A . 44 PRO CD 1 1
14 16118 1 1 44 PRO CG C 7.622 16.334 8.000 1.00 . A A . 44 PRO CG 1 1
14 16119 1 1 44 PRO HA H 4.480 15.890 7.183 1.00 . A A . 44 PRO HA 1 1
14 16120 1 1 44 PRO HB2 H 6.531 17.437 6.524 1.00 . A A . 44 PRO HB2 1 1
14 16121 1 1 44 PRO HB3 H 5.839 17.496 8.150 1.00 . A A . 44 PRO HB3 1 1
14 16122 1 1 44 PRO HD2 H 7.961 14.306 8.602 1.00 . A A . 44 PRO HD2 1 1
14 16123 1 1 44 PRO HD3 H 7.139 15.322 9.825 1.00 . A A . 44 PRO HD3 1 1
14 16124 1 1 44 PRO HG2 H 8.303 16.082 7.200 1.00 . A A . 44 PRO HG2 1 1
14 16125 1 1 44 PRO HG3 H 8.072 17.059 8.661 1.00 . A A . 44 PRO HG3 1 1
14 16126 1 1 44 PRO N N 5.923 14.726 8.190 1.00 . A A . 44 PRO N 1 1
14 16127 1 1 44 PRO O O 5.397 15.701 4.729 1.00 . A A . 44 PRO O 1 1
14 16128 1 1 45 SER C C 5.854 12.987 3.597 1.00 . A A . 45 SER C 1 1
14 16129 1 1 45 SER CA C 7.031 13.510 4.368 1.00 . A A . 45 SER CA 1 1
14 16130 1 1 45 SER CB C 8.021 12.407 4.565 1.00 . A A . 45 SER CB 1 1
14 16131 1 1 45 SER H H 6.907 13.606 6.466 1.00 . A A . 45 SER H 1 1
14 16132 1 1 45 SER HA H 7.489 14.284 3.781 1.00 . A A . 45 SER HA 1 1
14 16133 1 1 45 SER HB2 H 7.491 11.549 4.924 1.00 . A A . 45 SER HB2 1 1
14 16134 1 1 45 SER HB3 H 8.466 12.170 3.609 1.00 . A A . 45 SER HB3 1 1
14 16135 1 1 45 SER HG H 9.290 13.730 5.274 1.00 . A A . 45 SER HG 1 1
14 16136 1 1 45 SER N N 6.617 14.051 5.645 1.00 . A A . 45 SER N 1 1
14 16137 1 1 45 SER O O 4.928 12.395 4.160 1.00 . A A . 45 SER O 1 1
14 16138 1 1 45 SER OG O 9.056 12.810 5.462 1.00 . A A . 45 SER OG 1 1
14 16139 1 1 46 GLU C C 4.728 11.278 1.448 1.00 . A A . 46 GLU C 1 1
14 16140 1 1 46 GLU CA C 4.857 12.776 1.424 1.00 . A A . 46 GLU CA 1 1
14 16141 1 1 46 GLU CB C 5.156 13.230 0.000 1.00 . A A . 46 GLU CB 1 1
14 16142 1 1 46 GLU CD C 5.443 15.122 -1.620 1.00 . A A . 46 GLU CD 1 1
14 16143 1 1 46 GLU CG C 5.117 14.729 -0.200 1.00 . A A . 46 GLU CG 1 1
14 16144 1 1 46 GLU H H 6.683 13.682 1.980 1.00 . A A . 46 GLU H 1 1
14 16145 1 1 46 GLU HA H 3.937 13.223 1.756 1.00 . A A . 46 GLU HA 1 1
14 16146 1 1 46 GLU HB2 H 6.139 12.880 -0.275 1.00 . A A . 46 GLU HB2 1 1
14 16147 1 1 46 GLU HB3 H 4.431 12.782 -0.664 1.00 . A A . 46 GLU HB3 1 1
14 16148 1 1 46 GLU HG2 H 4.127 15.089 0.041 1.00 . A A . 46 GLU HG2 1 1
14 16149 1 1 46 GLU HG3 H 5.837 15.185 0.461 1.00 . A A . 46 GLU HG3 1 1
14 16150 1 1 46 GLU N N 5.907 13.198 2.319 1.00 . A A . 46 GLU N 1 1
14 16151 1 1 46 GLU O O 3.641 10.752 1.524 1.00 . A A . 46 GLU O 1 1
14 16152 1 1 46 GLU OE1 O 6.592 14.895 -2.059 1.00 . A A . 46 GLU OE1 1 1
14 16153 1 1 46 GLU OE2 O 4.549 15.641 -2.316 1.00 . A A . 46 GLU OE2 1 1
14 16154 1 1 47 GLU C C 5.296 8.582 2.689 1.00 . A A . 47 GLU C 1 1
14 16155 1 1 47 GLU CA C 5.903 9.148 1.427 1.00 . A A . 47 GLU CA 1 1
14 16156 1 1 47 GLU CB C 7.334 8.683 1.308 1.00 . A A . 47 GLU CB 1 1
14 16157 1 1 47 GLU CD C 9.391 8.500 -0.128 1.00 . A A . 47 GLU CD 1 1
14 16158 1 1 47 GLU CG C 7.973 9.003 -0.029 1.00 . A A . 47 GLU CG 1 1
14 16159 1 1 47 GLU H H 6.712 11.083 1.429 1.00 . A A . 47 GLU H 1 1
14 16160 1 1 47 GLU HA H 5.347 8.794 0.573 1.00 . A A . 47 GLU HA 1 1
14 16161 1 1 47 GLU HB2 H 7.893 9.176 2.089 1.00 . A A . 47 GLU HB2 1 1
14 16162 1 1 47 GLU HB3 H 7.368 7.615 1.463 1.00 . A A . 47 GLU HB3 1 1
14 16163 1 1 47 GLU HG2 H 7.390 8.542 -0.813 1.00 . A A . 47 GLU HG2 1 1
14 16164 1 1 47 GLU HG3 H 7.974 10.074 -0.167 1.00 . A A . 47 GLU HG3 1 1
14 16165 1 1 47 GLU N N 5.862 10.602 1.435 1.00 . A A . 47 GLU N 1 1
14 16166 1 1 47 GLU O O 4.609 7.564 2.659 1.00 . A A . 47 GLU O 1 1
14 16167 1 1 47 GLU OE1 O 10.287 9.101 0.498 1.00 . A A . 47 GLU OE1 1 1
14 16168 1 1 47 GLU OE2 O 9.623 7.501 -0.840 1.00 . A A . 47 GLU OE2 1 1
14 16169 1 1 48 ALA C C 3.532 8.905 5.050 1.00 . A A . 48 ALA C 1 1
14 16170 1 1 48 ALA CA C 5.032 8.817 5.086 1.00 . A A . 48 ALA CA 1 1
14 16171 1 1 48 ALA CB C 5.599 9.669 6.211 1.00 . A A . 48 ALA CB 1 1
14 16172 1 1 48 ALA H H 6.137 10.033 3.729 1.00 . A A . 48 ALA H 1 1
14 16173 1 1 48 ALA HA H 5.312 7.795 5.243 1.00 . A A . 48 ALA HA 1 1
14 16174 1 1 48 ALA HB1 H 5.325 10.702 6.053 1.00 . A A . 48 ALA HB1 1 1
14 16175 1 1 48 ALA HB2 H 6.676 9.580 6.223 1.00 . A A . 48 ALA HB2 1 1
14 16176 1 1 48 ALA HB3 H 5.199 9.333 7.156 1.00 . A A . 48 ALA HB3 1 1
14 16177 1 1 48 ALA N N 5.569 9.240 3.799 1.00 . A A . 48 ALA N 1 1
14 16178 1 1 48 ALA O O 2.816 8.015 5.515 1.00 . A A . 48 ALA O 1 1
14 16179 1 1 49 ALA C C 1.062 9.166 3.342 1.00 . A A . 49 ALA C 1 1
14 16180 1 1 49 ALA CA C 1.660 10.217 4.267 1.00 . A A . 49 ALA CA 1 1
14 16181 1 1 49 ALA CB C 1.430 11.617 3.715 1.00 . A A . 49 ALA CB 1 1
14 16182 1 1 49 ALA H H 3.748 10.609 4.144 1.00 . A A . 49 ALA H 1 1
14 16183 1 1 49 ALA HA H 1.179 10.146 5.232 1.00 . A A . 49 ALA HA 1 1
14 16184 1 1 49 ALA HB1 H 1.857 12.345 4.389 1.00 . A A . 49 ALA HB1 1 1
14 16185 1 1 49 ALA HB2 H 0.369 11.797 3.616 1.00 . A A . 49 ALA HB2 1 1
14 16186 1 1 49 ALA HB3 H 1.902 11.703 2.748 1.00 . A A . 49 ALA HB3 1 1
14 16187 1 1 49 ALA N N 3.078 9.969 4.461 1.00 . A A . 49 ALA N 1 1
14 16188 1 1 49 ALA O O -0.064 8.702 3.546 1.00 . A A . 49 ALA O 1 1
14 16189 1 1 50 GLU C C 1.242 6.465 2.061 1.00 . A A . 50 GLU C 1 1
14 16190 1 1 50 GLU CA C 1.417 7.793 1.355 1.00 . A A . 50 GLU CA 1 1
14 16191 1 1 50 GLU CB C 2.478 7.652 0.263 1.00 . A A . 50 GLU CB 1 1
14 16192 1 1 50 GLU CD C 3.607 8.757 -1.710 1.00 . A A . 50 GLU CD 1 1
14 16193 1 1 50 GLU CG C 2.725 8.935 -0.495 1.00 . A A . 50 GLU CG 1 1
14 16194 1 1 50 GLU H H 2.702 9.238 2.207 1.00 . A A . 50 GLU H 1 1
14 16195 1 1 50 GLU HA H 0.481 8.099 0.913 1.00 . A A . 50 GLU HA 1 1
14 16196 1 1 50 GLU HB2 H 3.407 7.341 0.717 1.00 . A A . 50 GLU HB2 1 1
14 16197 1 1 50 GLU HB3 H 2.160 6.897 -0.440 1.00 . A A . 50 GLU HB3 1 1
14 16198 1 1 50 GLU HG2 H 1.779 9.352 -0.792 1.00 . A A . 50 GLU HG2 1 1
14 16199 1 1 50 GLU HG3 H 3.232 9.619 0.190 1.00 . A A . 50 GLU HG3 1 1
14 16200 1 1 50 GLU N N 1.831 8.798 2.320 1.00 . A A . 50 GLU N 1 1
14 16201 1 1 50 GLU O O 0.294 5.721 1.802 1.00 . A A . 50 GLU O 1 1
14 16202 1 1 50 GLU OE1 O 4.467 9.633 -1.960 1.00 . A A . 50 GLU OE1 1 1
14 16203 1 1 50 GLU OE2 O 3.441 7.748 -2.428 1.00 . A A . 50 GLU OE2 1 1
14 16204 1 1 51 LYS C C 0.884 4.979 4.656 1.00 . A A . 51 LYS C 1 1
14 16205 1 1 51 LYS CA C 2.122 4.987 3.782 1.00 . A A . 51 LYS CA 1 1
14 16206 1 1 51 LYS CB C 3.349 4.909 4.652 1.00 . A A . 51 LYS CB 1 1
14 16207 1 1 51 LYS CD C 5.806 4.632 4.811 1.00 . A A . 51 LYS CD 1 1
14 16208 1 1 51 LYS CE C 5.672 3.542 5.870 1.00 . A A . 51 LYS CE 1 1
14 16209 1 1 51 LYS CG C 4.617 4.630 3.888 1.00 . A A . 51 LYS CG 1 1
14 16210 1 1 51 LYS H H 2.938 6.791 3.050 1.00 . A A . 51 LYS H 1 1
14 16211 1 1 51 LYS HA H 2.108 4.134 3.123 1.00 . A A . 51 LYS HA 1 1
14 16212 1 1 51 LYS HB2 H 3.466 5.850 5.173 1.00 . A A . 51 LYS HB2 1 1
14 16213 1 1 51 LYS HB3 H 3.208 4.119 5.376 1.00 . A A . 51 LYS HB3 1 1
14 16214 1 1 51 LYS HD2 H 6.703 4.460 4.232 1.00 . A A . 51 LYS HD2 1 1
14 16215 1 1 51 LYS HD3 H 5.857 5.600 5.296 1.00 . A A . 51 LYS HD3 1 1
14 16216 1 1 51 LYS HE2 H 6.564 3.567 6.480 1.00 . A A . 51 LYS HE2 1 1
14 16217 1 1 51 LYS HE3 H 4.818 3.755 6.508 1.00 . A A . 51 LYS HE3 1 1
14 16218 1 1 51 LYS HG2 H 4.539 3.663 3.414 1.00 . A A . 51 LYS HG2 1 1
14 16219 1 1 51 LYS HG3 H 4.752 5.395 3.138 1.00 . A A . 51 LYS HG3 1 1
14 16220 1 1 51 LYS HZ1 H 6.355 1.965 4.672 1.00 . A A . 51 LYS HZ1 1 1
14 16221 1 1 51 LYS HZ2 H 4.675 2.138 4.667 1.00 . A A . 51 LYS HZ2 1 1
14 16222 1 1 51 LYS HZ3 H 5.448 1.457 6.003 1.00 . A A . 51 LYS HZ3 1 1
14 16223 1 1 51 LYS N N 2.166 6.186 2.962 1.00 . A A . 51 LYS N 1 1
14 16224 1 1 51 LYS NZ N 5.526 2.185 5.262 1.00 . A A . 51 LYS NZ 1 1
14 16225 1 1 51 LYS O O 0.255 3.946 4.858 1.00 . A A . 51 LYS O 1 1
14 16226 1 1 52 PHE C C -1.866 5.929 5.117 1.00 . A A . 52 PHE C 1 1
14 16227 1 1 52 PHE CA C -0.641 6.285 5.975 1.00 . A A . 52 PHE CA 1 1
14 16228 1 1 52 PHE CB C -0.741 7.715 6.518 1.00 . A A . 52 PHE CB 1 1
14 16229 1 1 52 PHE CD1 C -1.996 7.667 8.696 1.00 . A A . 52 PHE CD1 1 1
14 16230 1 1 52 PHE CD2 C -3.118 8.499 6.764 1.00 . A A . 52 PHE CD2 1 1
14 16231 1 1 52 PHE CE1 C -3.130 7.890 9.451 1.00 . A A . 52 PHE CE1 1 1
14 16232 1 1 52 PHE CE2 C -4.253 8.725 7.516 1.00 . A A . 52 PHE CE2 1 1
14 16233 1 1 52 PHE CG C -1.975 7.968 7.345 1.00 . A A . 52 PHE CG 1 1
14 16234 1 1 52 PHE CZ C -4.259 8.418 8.860 1.00 . A A . 52 PHE CZ 1 1
14 16235 1 1 52 PHE H H 1.150 6.898 5.028 1.00 . A A . 52 PHE H 1 1
14 16236 1 1 52 PHE HA H -0.581 5.592 6.802 1.00 . A A . 52 PHE HA 1 1
14 16237 1 1 52 PHE HB2 H 0.129 7.912 7.135 1.00 . A A . 52 PHE HB2 1 1
14 16238 1 1 52 PHE HB3 H -0.746 8.404 5.686 1.00 . A A . 52 PHE HB3 1 1
14 16239 1 1 52 PHE HD1 H -1.112 7.254 9.159 1.00 . A A . 52 PHE HD1 1 1
14 16240 1 1 52 PHE HD2 H -3.114 8.739 5.711 1.00 . A A . 52 PHE HD2 1 1
14 16241 1 1 52 PHE HE1 H -3.137 7.652 10.504 1.00 . A A . 52 PHE HE1 1 1
14 16242 1 1 52 PHE HE2 H -5.136 9.136 7.050 1.00 . A A . 52 PHE HE2 1 1
14 16243 1 1 52 PHE HZ H -5.147 8.592 9.449 1.00 . A A . 52 PHE HZ 1 1
14 16244 1 1 52 PHE N N 0.554 6.133 5.183 1.00 . A A . 52 PHE N 1 1
14 16245 1 1 52 PHE O O -2.756 5.192 5.550 1.00 . A A . 52 PHE O 1 1
14 16246 1 1 53 LYS C C -3.079 4.720 2.569 1.00 . A A . 53 LYS C 1 1
14 16247 1 1 53 LYS CA C -2.981 6.202 2.959 1.00 . A A . 53 LYS CA 1 1
14 16248 1 1 53 LYS CB C -2.817 7.060 1.704 1.00 . A A . 53 LYS CB 1 1
14 16249 1 1 53 LYS CD C -4.484 8.848 2.269 1.00 . A A . 53 LYS CD 1 1
14 16250 1 1 53 LYS CE C -4.711 10.338 2.444 1.00 . A A . 53 LYS CE 1 1
14 16251 1 1 53 LYS CG C -3.031 8.545 1.936 1.00 . A A . 53 LYS CG 1 1
14 16252 1 1 53 LYS H H -1.146 7.037 3.618 1.00 . A A . 53 LYS H 1 1
14 16253 1 1 53 LYS HA H -3.901 6.483 3.448 1.00 . A A . 53 LYS HA 1 1
14 16254 1 1 53 LYS HB2 H -1.820 6.919 1.317 1.00 . A A . 53 LYS HB2 1 1
14 16255 1 1 53 LYS HB3 H -3.529 6.728 0.962 1.00 . A A . 53 LYS HB3 1 1
14 16256 1 1 53 LYS HD2 H -5.111 8.492 1.466 1.00 . A A . 53 LYS HD2 1 1
14 16257 1 1 53 LYS HD3 H -4.748 8.342 3.187 1.00 . A A . 53 LYS HD3 1 1
14 16258 1 1 53 LYS HE2 H -4.097 10.686 3.261 1.00 . A A . 53 LYS HE2 1 1
14 16259 1 1 53 LYS HE3 H -4.418 10.844 1.537 1.00 . A A . 53 LYS HE3 1 1
14 16260 1 1 53 LYS HG2 H -2.408 8.864 2.760 1.00 . A A . 53 LYS HG2 1 1
14 16261 1 1 53 LYS HG3 H -2.754 9.083 1.041 1.00 . A A . 53 LYS HG3 1 1
14 16262 1 1 53 LYS HZ1 H -6.429 10.189 3.620 1.00 . A A . 53 LYS HZ1 1 1
14 16263 1 1 53 LYS HZ2 H -6.741 10.322 1.966 1.00 . A A . 53 LYS HZ2 1 1
14 16264 1 1 53 LYS HZ3 H -6.256 11.679 2.845 1.00 . A A . 53 LYS HZ3 1 1
14 16265 1 1 53 LYS N N -1.891 6.458 3.898 1.00 . A A . 53 LYS N 1 1
14 16266 1 1 53 LYS NZ N -6.129 10.652 2.739 1.00 . A A . 53 LYS NZ 1 1
14 16267 1 1 53 LYS O O -4.175 4.166 2.501 1.00 . A A . 53 LYS O 1 1
14 16268 1 1 54 GLU C C -2.355 1.783 3.123 1.00 . A A . 54 GLU C 1 1
14 16269 1 1 54 GLU CA C -1.950 2.667 1.941 1.00 . A A . 54 GLU CA 1 1
14 16270 1 1 54 GLU CB C -0.575 2.248 1.379 1.00 . A A . 54 GLU CB 1 1
14 16271 1 1 54 GLU CD C 1.928 2.091 1.802 1.00 . A A . 54 GLU CD 1 1
14 16272 1 1 54 GLU CG C 0.547 2.283 2.402 1.00 . A A . 54 GLU CG 1 1
14 16273 1 1 54 GLU H H -1.078 4.539 2.414 1.00 . A A . 54 GLU H 1 1
14 16274 1 1 54 GLU HA H -2.693 2.553 1.165 1.00 . A A . 54 GLU HA 1 1
14 16275 1 1 54 GLU HB2 H -0.648 1.240 0.996 1.00 . A A . 54 GLU HB2 1 1
14 16276 1 1 54 GLU HB3 H -0.314 2.912 0.568 1.00 . A A . 54 GLU HB3 1 1
14 16277 1 1 54 GLU HG2 H 0.514 3.237 2.904 1.00 . A A . 54 GLU HG2 1 1
14 16278 1 1 54 GLU HG3 H 0.373 1.501 3.126 1.00 . A A . 54 GLU HG3 1 1
14 16279 1 1 54 GLU N N -1.942 4.075 2.331 1.00 . A A . 54 GLU N 1 1
14 16280 1 1 54 GLU O O -3.094 0.811 2.961 1.00 . A A . 54 GLU O 1 1
14 16281 1 1 54 GLU OE1 O 2.073 2.234 0.569 1.00 . A A . 54 GLU OE1 1 1
14 16282 1 1 54 GLU OE2 O 2.884 1.814 2.566 1.00 . A A . 54 GLU OE2 1 1
14 16283 1 1 55 ALA C C -3.686 1.522 5.848 1.00 . A A . 55 ALA C 1 1
14 16284 1 1 55 ALA CA C -2.212 1.419 5.530 1.00 . A A . 55 ALA CA 1 1
14 16285 1 1 55 ALA CB C -1.394 1.938 6.696 1.00 . A A . 55 ALA CB 1 1
14 16286 1 1 55 ALA H H -1.337 2.963 4.381 1.00 . A A . 55 ALA H 1 1
14 16287 1 1 55 ALA HA H -1.956 0.382 5.371 1.00 . A A . 55 ALA HA 1 1
14 16288 1 1 55 ALA HB1 H -1.609 1.350 7.577 1.00 . A A . 55 ALA HB1 1 1
14 16289 1 1 55 ALA HB2 H -1.649 2.971 6.882 1.00 . A A . 55 ALA HB2 1 1
14 16290 1 1 55 ALA HB3 H -0.343 1.863 6.461 1.00 . A A . 55 ALA HB3 1 1
14 16291 1 1 55 ALA N N -1.892 2.154 4.316 1.00 . A A . 55 ALA N 1 1
14 16292 1 1 55 ALA O O -4.320 0.546 6.243 1.00 . A A . 55 ALA O 1 1
14 16293 1 1 56 SER C C -6.533 2.227 4.976 1.00 . A A . 56 SER C 1 1
14 16294 1 1 56 SER CA C -5.614 2.957 5.952 1.00 . A A . 56 SER CA 1 1
14 16295 1 1 56 SER CB C -5.893 4.460 6.005 1.00 . A A . 56 SER CB 1 1
14 16296 1 1 56 SER H H -3.685 3.440 5.299 1.00 . A A . 56 SER H 1 1
14 16297 1 1 56 SER HA H -5.801 2.547 6.934 1.00 . A A . 56 SER HA 1 1
14 16298 1 1 56 SER HB2 H -6.945 4.616 6.157 1.00 . A A . 56 SER HB2 1 1
14 16299 1 1 56 SER HB3 H -5.341 4.904 6.821 1.00 . A A . 56 SER HB3 1 1
14 16300 1 1 56 SER HG H -4.574 5.313 4.853 1.00 . A A . 56 SER HG 1 1
14 16301 1 1 56 SER N N -4.232 2.714 5.665 1.00 . A A . 56 SER N 1 1
14 16302 1 1 56 SER O O -7.536 1.677 5.381 1.00 . A A . 56 SER O 1 1
14 16303 1 1 56 SER OG O -5.515 5.100 4.801 1.00 . A A . 56 SER OG 1 1
14 16304 1 1 57 ALA C C -6.943 -0.021 2.992 1.00 . A A . 57 ALA C 1 1
14 16305 1 1 57 ALA CA C -6.958 1.473 2.692 1.00 . A A . 57 ALA CA 1 1
14 16306 1 1 57 ALA CB C -6.432 1.746 1.290 1.00 . A A . 57 ALA CB 1 1
14 16307 1 1 57 ALA H H -5.338 2.646 3.415 1.00 . A A . 57 ALA H 1 1
14 16308 1 1 57 ALA HA H -7.980 1.823 2.761 1.00 . A A . 57 ALA HA 1 1
14 16309 1 1 57 ALA HB1 H -5.417 1.387 1.210 1.00 . A A . 57 ALA HB1 1 1
14 16310 1 1 57 ALA HB2 H -6.454 2.809 1.099 1.00 . A A . 57 ALA HB2 1 1
14 16311 1 1 57 ALA HB3 H -7.053 1.237 0.567 1.00 . A A . 57 ALA HB3 1 1
14 16312 1 1 57 ALA N N -6.164 2.195 3.693 1.00 . A A . 57 ALA N 1 1
14 16313 1 1 57 ALA O O -7.962 -0.717 2.869 1.00 . A A . 57 ALA O 1 1
14 16314 1 1 58 ALA C C -6.500 -2.174 4.954 1.00 . A A . 58 ALA C 1 1
14 16315 1 1 58 ALA CA C -5.604 -1.881 3.785 1.00 . A A . 58 ALA CA 1 1
14 16316 1 1 58 ALA CB C -4.155 -2.144 4.163 1.00 . A A . 58 ALA CB 1 1
14 16317 1 1 58 ALA H H -5.026 0.116 3.438 1.00 . A A . 58 ALA H 1 1
14 16318 1 1 58 ALA HA H -5.870 -2.514 2.951 1.00 . A A . 58 ALA HA 1 1
14 16319 1 1 58 ALA HB1 H -3.506 -1.769 3.388 1.00 . A A . 58 ALA HB1 1 1
14 16320 1 1 58 ALA HB2 H -4.000 -3.207 4.278 1.00 . A A . 58 ALA HB2 1 1
14 16321 1 1 58 ALA HB3 H -3.930 -1.644 5.093 1.00 . A A . 58 ALA HB3 1 1
14 16322 1 1 58 ALA N N -5.777 -0.500 3.399 1.00 . A A . 58 ALA N 1 1
14 16323 1 1 58 ALA O O -7.183 -3.173 4.986 1.00 . A A . 58 ALA O 1 1
14 16324 1 1 59 TYR C C -8.833 -1.347 6.659 1.00 . A A . 59 TYR C 1 1
14 16325 1 1 59 TYR CA C -7.366 -1.331 7.059 1.00 . A A . 59 TYR CA 1 1
14 16326 1 1 59 TYR CB C -7.094 -0.144 7.972 1.00 . A A . 59 TYR CB 1 1
14 16327 1 1 59 TYR CD1 C -7.512 -0.883 10.328 1.00 . A A . 59 TYR CD1 1 1
14 16328 1 1 59 TYR CD2 C -9.063 0.626 9.350 1.00 . A A . 59 TYR CD2 1 1
14 16329 1 1 59 TYR CE1 C -8.234 -0.881 11.491 1.00 . A A . 59 TYR CE1 1 1
14 16330 1 1 59 TYR CE2 C -9.799 0.633 10.516 1.00 . A A . 59 TYR CE2 1 1
14 16331 1 1 59 TYR CG C -7.905 -0.135 9.240 1.00 . A A . 59 TYR CG 1 1
14 16332 1 1 59 TYR CZ C -9.379 -0.123 11.586 1.00 . A A . 59 TYR CZ 1 1
14 16333 1 1 59 TYR H H -5.925 -0.472 5.807 1.00 . A A . 59 TYR H 1 1
14 16334 1 1 59 TYR HA H -7.132 -2.241 7.588 1.00 . A A . 59 TYR HA 1 1
14 16335 1 1 59 TYR HB2 H -6.056 -0.169 8.255 1.00 . A A . 59 TYR HB2 1 1
14 16336 1 1 59 TYR HB3 H -7.296 0.770 7.435 1.00 . A A . 59 TYR HB3 1 1
14 16337 1 1 59 TYR HD1 H -6.614 -1.479 10.255 1.00 . A A . 59 TYR HD1 1 1
14 16338 1 1 59 TYR HD2 H -9.387 1.216 8.506 1.00 . A A . 59 TYR HD2 1 1
14 16339 1 1 59 TYR HE1 H -7.899 -1.476 12.319 1.00 . A A . 59 TYR HE1 1 1
14 16340 1 1 59 TYR HE2 H -10.696 1.230 10.586 1.00 . A A . 59 TYR HE2 1 1
14 16341 1 1 59 TYR HH H -11.029 -0.348 12.546 1.00 . A A . 59 TYR HH 1 1
14 16342 1 1 59 TYR N N -6.518 -1.252 5.891 1.00 . A A . 59 TYR N 1 1
14 16343 1 1 59 TYR O O -9.626 -2.087 7.211 1.00 . A A . 59 TYR O 1 1
14 16344 1 1 59 TYR OH O -10.110 -0.129 12.754 1.00 . A A . 59 TYR OH 1 1
14 16345 1 1 60 GLU C C -11.123 -1.731 4.808 1.00 . A A . 60 GLU C 1 1
14 16346 1 1 60 GLU CA C -10.554 -0.395 5.264 1.00 . A A . 60 GLU CA 1 1
14 16347 1 1 60 GLU CB C -10.670 0.618 4.124 1.00 . A A . 60 GLU CB 1 1
14 16348 1 1 60 GLU CD C -11.138 2.552 5.693 1.00 . A A . 60 GLU CD 1 1
14 16349 1 1 60 GLU CG C -10.326 2.043 4.519 1.00 . A A . 60 GLU CG 1 1
14 16350 1 1 60 GLU H H -8.484 0.003 5.258 1.00 . A A . 60 GLU H 1 1
14 16351 1 1 60 GLU HA H -11.116 -0.031 6.105 1.00 . A A . 60 GLU HA 1 1
14 16352 1 1 60 GLU HB2 H -10.003 0.320 3.328 1.00 . A A . 60 GLU HB2 1 1
14 16353 1 1 60 GLU HB3 H -11.683 0.605 3.752 1.00 . A A . 60 GLU HB3 1 1
14 16354 1 1 60 GLU HG2 H -9.275 2.078 4.779 1.00 . A A . 60 GLU HG2 1 1
14 16355 1 1 60 GLU HG3 H -10.501 2.687 3.669 1.00 . A A . 60 GLU HG3 1 1
14 16356 1 1 60 GLU N N -9.178 -0.535 5.688 1.00 . A A . 60 GLU N 1 1
14 16357 1 1 60 GLU O O -12.271 -2.051 5.099 1.00 . A A . 60 GLU O 1 1
14 16358 1 1 60 GLU OE1 O -12.379 2.451 5.657 1.00 . A A . 60 GLU OE1 1 1
14 16359 1 1 60 GLU OE2 O -10.538 3.078 6.654 1.00 . A A . 60 GLU OE2 1 1
14 16360 1 1 61 ILE C C -10.492 -4.906 4.616 1.00 . A A . 61 ILE C 1 1
14 16361 1 1 61 ILE CA C -10.801 -3.794 3.632 1.00 . A A . 61 ILE CA 1 1
14 16362 1 1 61 ILE CB C -10.255 -4.141 2.226 1.00 . A A . 61 ILE CB 1 1
14 16363 1 1 61 ILE CD1 C -8.118 -4.495 0.880 1.00 . A A . 61 ILE CD1 1 1
14 16364 1 1 61 ILE CG1 C -8.725 -4.031 2.181 1.00 . A A . 61 ILE CG1 1 1
14 16365 1 1 61 ILE CG2 C -10.895 -3.248 1.169 1.00 . A A . 61 ILE CG2 1 1
14 16366 1 1 61 ILE H H -9.399 -2.218 3.924 1.00 . A A . 61 ILE H 1 1
14 16367 1 1 61 ILE HA H -11.880 -3.730 3.560 1.00 . A A . 61 ILE HA 1 1
14 16368 1 1 61 ILE HB H -10.534 -5.161 2.016 1.00 . A A . 61 ILE HB 1 1
14 16369 1 1 61 ILE HD11 H -7.045 -4.378 0.921 1.00 . A A . 61 ILE HD11 1 1
14 16370 1 1 61 ILE HD12 H -8.515 -3.905 0.068 1.00 . A A . 61 ILE HD12 1 1
14 16371 1 1 61 ILE HD13 H -8.360 -5.535 0.721 1.00 . A A . 61 ILE HD13 1 1
14 16372 1 1 61 ILE HG12 H -8.439 -3.000 2.328 1.00 . A A . 61 ILE HG12 1 1
14 16373 1 1 61 ILE HG13 H -8.308 -4.631 2.975 1.00 . A A . 61 ILE HG13 1 1
14 16374 1 1 61 ILE HG21 H -10.501 -3.502 0.196 1.00 . A A . 61 ILE HG21 1 1
14 16375 1 1 61 ILE HG22 H -10.671 -2.214 1.390 1.00 . A A . 61 ILE HG22 1 1
14 16376 1 1 61 ILE HG23 H -11.965 -3.393 1.175 1.00 . A A . 61 ILE HG23 1 1
14 16377 1 1 61 ILE N N -10.327 -2.511 4.102 1.00 . A A . 61 ILE N 1 1
14 16378 1 1 61 ILE O O -11.357 -5.685 4.973 1.00 . A A . 61 ILE O 1 1
14 16379 1 1 62 LEU C C -9.448 -5.981 7.334 1.00 . A A . 62 LEU C 1 1
14 16380 1 1 62 LEU CA C -8.793 -6.008 5.940 1.00 . A A . 62 LEU CA 1 1
14 16381 1 1 62 LEU CB C -7.285 -5.911 6.056 1.00 . A A . 62 LEU CB 1 1
14 16382 1 1 62 LEU CD1 C -5.019 -6.016 4.974 1.00 . A A . 62 LEU CD1 1 1
14 16383 1 1 62 LEU CD2 C -6.878 -7.444 4.099 1.00 . A A . 62 LEU CD2 1 1
14 16384 1 1 62 LEU CG C -6.515 -6.119 4.747 1.00 . A A . 62 LEU CG 1 1
14 16385 1 1 62 LEU H H -8.605 -4.301 4.722 1.00 . A A . 62 LEU H 1 1
14 16386 1 1 62 LEU HA H -9.030 -6.951 5.477 1.00 . A A . 62 LEU HA 1 1
14 16387 1 1 62 LEU HB2 H -7.078 -4.900 6.388 1.00 . A A . 62 LEU HB2 1 1
14 16388 1 1 62 LEU HB3 H -6.930 -6.619 6.790 1.00 . A A . 62 LEU HB3 1 1
14 16389 1 1 62 LEU HD11 H -4.716 -6.740 5.717 1.00 . A A . 62 LEU HD11 1 1
14 16390 1 1 62 LEU HD12 H -4.777 -5.022 5.317 1.00 . A A . 62 LEU HD12 1 1
14 16391 1 1 62 LEU HD13 H -4.500 -6.214 4.048 1.00 . A A . 62 LEU HD13 1 1
14 16392 1 1 62 LEU HD21 H -6.273 -7.589 3.216 1.00 . A A . 62 LEU HD21 1 1
14 16393 1 1 62 LEU HD22 H -7.921 -7.435 3.820 1.00 . A A . 62 LEU HD22 1 1
14 16394 1 1 62 LEU HD23 H -6.697 -8.249 4.796 1.00 . A A . 62 LEU HD23 1 1
14 16395 1 1 62 LEU HG H -6.796 -5.322 4.068 1.00 . A A . 62 LEU HG 1 1
14 16396 1 1 62 LEU N N -9.260 -4.959 5.051 1.00 . A A . 62 LEU N 1 1
14 16397 1 1 62 LEU O O -9.802 -7.025 7.869 1.00 . A A . 62 LEU O 1 1
14 16398 1 1 63 SER C C -11.687 -5.031 9.254 1.00 . A A . 63 SER C 1 1
14 16399 1 1 63 SER CA C -10.210 -4.651 9.248 1.00 . A A . 63 SER CA 1 1
14 16400 1 1 63 SER CB C -10.023 -3.237 9.783 1.00 . A A . 63 SER CB 1 1
14 16401 1 1 63 SER H H -9.358 -3.990 7.407 1.00 . A A . 63 SER H 1 1
14 16402 1 1 63 SER HA H -9.689 -5.337 9.904 1.00 . A A . 63 SER HA 1 1
14 16403 1 1 63 SER HB2 H -8.999 -2.924 9.621 1.00 . A A . 63 SER HB2 1 1
14 16404 1 1 63 SER HB3 H -10.684 -2.567 9.252 1.00 . A A . 63 SER HB3 1 1
14 16405 1 1 63 SER HG H -11.272 -3.080 11.283 1.00 . A A . 63 SER HG 1 1
14 16406 1 1 63 SER N N -9.626 -4.792 7.898 1.00 . A A . 63 SER N 1 1
14 16407 1 1 63 SER O O -12.309 -5.142 10.307 1.00 . A A . 63 SER O 1 1
14 16408 1 1 63 SER OG O -10.318 -3.169 11.169 1.00 . A A . 63 SER OG 1 1
14 16409 1 1 64 ASP C C -13.557 -7.027 7.322 1.00 . A A . 64 ASP C 1 1
14 16410 1 1 64 ASP CA C -13.596 -5.661 7.936 1.00 . A A . 64 ASP CA 1 1
14 16411 1 1 64 ASP CB C -14.451 -4.709 7.088 1.00 . A A . 64 ASP CB 1 1
14 16412 1 1 64 ASP CG C -14.855 -3.458 7.835 1.00 . A A . 64 ASP CG 1 1
14 16413 1 1 64 ASP H H -11.695 -5.092 7.273 1.00 . A A . 64 ASP H 1 1
14 16414 1 1 64 ASP HA H -14.022 -5.736 8.925 1.00 . A A . 64 ASP HA 1 1
14 16415 1 1 64 ASP HB2 H -13.886 -4.415 6.216 1.00 . A A . 64 ASP HB2 1 1
14 16416 1 1 64 ASP HB3 H -15.346 -5.227 6.773 1.00 . A A . 64 ASP HB3 1 1
14 16417 1 1 64 ASP N N -12.240 -5.203 8.080 1.00 . A A . 64 ASP N 1 1
14 16418 1 1 64 ASP O O -13.355 -7.159 6.145 1.00 . A A . 64 ASP O 1 1
14 16419 1 1 64 ASP OD1 O -14.368 -2.363 7.488 1.00 . A A . 64 ASP OD1 1 1
14 16420 1 1 64 ASP OD2 O -15.690 -3.563 8.759 1.00 . A A . 64 ASP OD2 1 1
14 16421 1 1 65 PRO C C -14.467 -9.776 6.476 1.00 . A A . 65 PRO C 1 1
14 16422 1 1 65 PRO CA C -13.641 -9.468 7.704 1.00 . A A . 65 PRO CA 1 1
14 16423 1 1 65 PRO CB C -14.177 -10.236 8.902 1.00 . A A . 65 PRO CB 1 1
14 16424 1 1 65 PRO CD C -14.125 -7.949 9.535 1.00 . A A . 65 PRO CD 1 1
14 16425 1 1 65 PRO CG C -13.911 -9.336 10.050 1.00 . A A . 65 PRO CG 1 1
14 16426 1 1 65 PRO HA H -12.612 -9.745 7.526 1.00 . A A . 65 PRO HA 1 1
14 16427 1 1 65 PRO HB2 H -15.234 -10.419 8.772 1.00 . A A . 65 PRO HB2 1 1
14 16428 1 1 65 PRO HB3 H -13.648 -11.172 9.004 1.00 . A A . 65 PRO HB3 1 1
14 16429 1 1 65 PRO HD2 H -15.159 -7.656 9.637 1.00 . A A . 65 PRO HD2 1 1
14 16430 1 1 65 PRO HD3 H -13.479 -7.238 10.022 1.00 . A A . 65 PRO HD3 1 1
14 16431 1 1 65 PRO HG2 H -14.627 -9.543 10.824 1.00 . A A . 65 PRO HG2 1 1
14 16432 1 1 65 PRO HG3 H -12.898 -9.460 10.411 1.00 . A A . 65 PRO HG3 1 1
14 16433 1 1 65 PRO N N -13.762 -8.062 8.128 1.00 . A A . 65 PRO N 1 1
14 16434 1 1 65 PRO O O -14.100 -10.621 5.671 1.00 . A A . 65 PRO O 1 1
14 16435 1 1 66 GLU C C -15.747 -8.808 3.950 1.00 . A A . 66 GLU C 1 1
14 16436 1 1 66 GLU CA C -16.437 -9.280 5.200 1.00 . A A . 66 GLU CA 1 1
14 16437 1 1 66 GLU CB C -17.737 -8.506 5.395 1.00 . A A . 66 GLU CB 1 1
14 16438 1 1 66 GLU CD C -18.957 -10.429 6.448 1.00 . A A . 66 GLU CD 1 1
14 16439 1 1 66 GLU CG C -18.573 -8.981 6.566 1.00 . A A . 66 GLU CG 1 1
14 16440 1 1 66 GLU H H -15.759 -8.364 6.973 1.00 . A A . 66 GLU H 1 1
14 16441 1 1 66 GLU HA H -16.630 -10.331 5.110 1.00 . A A . 66 GLU HA 1 1
14 16442 1 1 66 GLU HB2 H -17.499 -7.464 5.555 1.00 . A A . 66 GLU HB2 1 1
14 16443 1 1 66 GLU HB3 H -18.330 -8.595 4.497 1.00 . A A . 66 GLU HB3 1 1
14 16444 1 1 66 GLU HG2 H -18.005 -8.851 7.475 1.00 . A A . 66 GLU HG2 1 1
14 16445 1 1 66 GLU HG3 H -19.473 -8.386 6.618 1.00 . A A . 66 GLU HG3 1 1
14 16446 1 1 66 GLU N N -15.563 -9.074 6.328 1.00 . A A . 66 GLU N 1 1
14 16447 1 1 66 GLU O O -15.790 -9.450 2.913 1.00 . A A . 66 GLU O 1 1
14 16448 1 1 66 GLU OE1 O -19.484 -10.820 5.390 1.00 . A A . 66 GLU OE1 1 1
14 16449 1 1 66 GLU OE2 O -18.744 -11.180 7.418 1.00 . A A . 66 GLU OE2 1 1
14 16450 1 1 67 LYS C C -13.043 -7.772 2.815 1.00 . A A . 67 LYS C 1 1
14 16451 1 1 67 LYS CA C -14.361 -7.084 3.018 1.00 . A A . 67 LYS CA 1 1
14 16452 1 1 67 LYS CB C -14.163 -5.620 3.369 1.00 . A A . 67 LYS CB 1 1
14 16453 1 1 67 LYS CD C -16.043 -4.740 1.943 1.00 . A A . 67 LYS CD 1 1
14 16454 1 1 67 LYS CE C -17.304 -3.890 1.900 1.00 . A A . 67 LYS CE 1 1
14 16455 1 1 67 LYS CG C -15.452 -4.806 3.349 1.00 . A A . 67 LYS CG 1 1
14 16456 1 1 67 LYS H H -14.960 -7.308 4.979 1.00 . A A . 67 LYS H 1 1
14 16457 1 1 67 LYS HA H -14.954 -7.159 2.121 1.00 . A A . 67 LYS HA 1 1
14 16458 1 1 67 LYS HB2 H -13.791 -5.605 4.397 1.00 . A A . 67 LYS HB2 1 1
14 16459 1 1 67 LYS HB3 H -13.442 -5.172 2.702 1.00 . A A . 67 LYS HB3 1 1
14 16460 1 1 67 LYS HD2 H -15.312 -4.309 1.275 1.00 . A A . 67 LYS HD2 1 1
14 16461 1 1 67 LYS HD3 H -16.284 -5.741 1.616 1.00 . A A . 67 LYS HD3 1 1
14 16462 1 1 67 LYS HE2 H -18.032 -4.315 2.575 1.00 . A A . 67 LYS HE2 1 1
14 16463 1 1 67 LYS HE3 H -17.059 -2.888 2.219 1.00 . A A . 67 LYS HE3 1 1
14 16464 1 1 67 LYS HG2 H -16.170 -5.267 4.010 1.00 . A A . 67 LYS HG2 1 1
14 16465 1 1 67 LYS HG3 H -15.239 -3.803 3.687 1.00 . A A . 67 LYS HG3 1 1
14 16466 1 1 67 LYS HZ1 H -17.193 -3.460 -0.142 1.00 . A A . 67 LYS HZ1 1 1
14 16467 1 1 67 LYS HZ2 H -18.725 -3.219 0.519 1.00 . A A . 67 LYS HZ2 1 1
14 16468 1 1 67 LYS HZ3 H -18.179 -4.784 0.222 1.00 . A A . 67 LYS HZ3 1 1
14 16469 1 1 67 LYS N N -15.062 -7.708 4.090 1.00 . A A . 67 LYS N 1 1
14 16470 1 1 67 LYS NZ N -17.887 -3.835 0.534 1.00 . A A . 67 LYS NZ 1 1
14 16471 1 1 67 LYS O O -12.479 -7.766 1.732 1.00 . A A . 67 LYS O 1 1
14 16472 1 1 68 ARG C C -11.509 -10.372 3.116 1.00 . A A . 68 ARG C 1 1
14 16473 1 1 68 ARG CA C -11.342 -9.085 3.896 1.00 . A A . 68 ARG CA 1 1
14 16474 1 1 68 ARG CB C -10.989 -9.383 5.350 1.00 . A A . 68 ARG CB 1 1
14 16475 1 1 68 ARG CD C -9.054 -11.000 5.112 1.00 . A A . 68 ARG CD 1 1
14 16476 1 1 68 ARG CG C -9.505 -9.632 5.620 1.00 . A A . 68 ARG CG 1 1
14 16477 1 1 68 ARG CZ C -9.747 -12.825 6.650 1.00 . A A . 68 ARG CZ 1 1
14 16478 1 1 68 ARG H H -13.090 -8.352 4.705 1.00 . A A . 68 ARG H 1 1
14 16479 1 1 68 ARG HA H -10.570 -8.476 3.454 1.00 . A A . 68 ARG HA 1 1
14 16480 1 1 68 ARG HB2 H -11.343 -8.568 5.963 1.00 . A A . 68 ARG HB2 1 1
14 16481 1 1 68 ARG HB3 H -11.531 -10.273 5.639 1.00 . A A . 68 ARG HB3 1 1
14 16482 1 1 68 ARG HD2 H -9.044 -10.983 4.033 1.00 . A A . 68 ARG HD2 1 1
14 16483 1 1 68 ARG HD3 H -8.055 -11.190 5.476 1.00 . A A . 68 ARG HD3 1 1
14 16484 1 1 68 ARG HE H -10.737 -12.259 5.011 1.00 . A A . 68 ARG HE 1 1
14 16485 1 1 68 ARG HG2 H -8.940 -8.875 5.095 1.00 . A A . 68 ARG HG2 1 1
14 16486 1 1 68 ARG HG3 H -9.314 -9.541 6.680 1.00 . A A . 68 ARG HG3 1 1
14 16487 1 1 68 ARG HH11 H -7.980 -11.963 7.164 1.00 . A A . 68 ARG HH11 1 1
14 16488 1 1 68 ARG HH12 H -8.526 -13.209 8.225 1.00 . A A . 68 ARG HH12 1 1
14 16489 1 1 68 ARG HH21 H -11.453 -13.892 6.401 1.00 . A A . 68 ARG HH21 1 1
14 16490 1 1 68 ARG HH22 H -10.500 -14.327 7.788 1.00 . A A . 68 ARG HH22 1 1
14 16491 1 1 68 ARG N N -12.575 -8.371 3.877 1.00 . A A . 68 ARG N 1 1
14 16492 1 1 68 ARG NE N -9.939 -12.084 5.560 1.00 . A A . 68 ARG NE 1 1
14 16493 1 1 68 ARG NH1 N -8.666 -12.651 7.403 1.00 . A A . 68 ARG NH1 1 1
14 16494 1 1 68 ARG NH2 N -10.635 -13.752 6.976 1.00 . A A . 68 ARG NH2 1 1
14 16495 1 1 68 ARG O O -10.658 -10.739 2.327 1.00 . A A . 68 ARG O 1 1
14 16496 1 1 69 ASP C C -13.198 -12.000 1.200 1.00 . A A . 69 ASP C 1 1
14 16497 1 1 69 ASP CA C -12.930 -12.287 2.642 1.00 . A A . 69 ASP CA 1 1
14 16498 1 1 69 ASP CB C -14.094 -13.039 3.285 1.00 . A A . 69 ASP CB 1 1
14 16499 1 1 69 ASP CG C -13.647 -13.930 4.431 1.00 . A A . 69 ASP CG 1 1
14 16500 1 1 69 ASP H H -13.282 -10.706 4.003 1.00 . A A . 69 ASP H 1 1
14 16501 1 1 69 ASP HA H -12.046 -12.904 2.700 1.00 . A A . 69 ASP HA 1 1
14 16502 1 1 69 ASP HB2 H -14.809 -12.324 3.667 1.00 . A A . 69 ASP HB2 1 1
14 16503 1 1 69 ASP HB3 H -14.572 -13.656 2.538 1.00 . A A . 69 ASP HB3 1 1
14 16504 1 1 69 ASP N N -12.631 -11.052 3.347 1.00 . A A . 69 ASP N 1 1
14 16505 1 1 69 ASP O O -12.808 -12.758 0.322 1.00 . A A . 69 ASP O 1 1
14 16506 1 1 69 ASP OD1 O -13.921 -15.147 4.376 1.00 . A A . 69 ASP OD1 1 1
14 16507 1 1 69 ASP OD2 O -12.995 -13.435 5.373 1.00 . A A . 69 ASP OD2 1 1
14 16508 1 1 70 ILE C C -12.785 -10.142 -1.081 1.00 . A A . 70 ILE C 1 1
14 16509 1 1 70 ILE CA C -14.113 -10.437 -0.386 1.00 . A A . 70 ILE CA 1 1
14 16510 1 1 70 ILE CB C -15.012 -9.188 -0.370 1.00 . A A . 70 ILE CB 1 1
14 16511 1 1 70 ILE CD1 C -17.111 -10.562 -0.898 1.00 . A A . 70 ILE CD1 1 1
14 16512 1 1 70 ILE CG1 C -16.445 -9.563 0.032 1.00 . A A . 70 ILE CG1 1 1
14 16513 1 1 70 ILE CG2 C -14.991 -8.454 -1.711 1.00 . A A . 70 ILE CG2 1 1
14 16514 1 1 70 ILE H H -14.230 -10.382 1.712 1.00 . A A . 70 ILE H 1 1
14 16515 1 1 70 ILE HA H -14.619 -11.223 -0.926 1.00 . A A . 70 ILE HA 1 1
14 16516 1 1 70 ILE HB H -14.608 -8.542 0.402 1.00 . A A . 70 ILE HB 1 1
14 16517 1 1 70 ILE HD11 H -16.584 -11.503 -0.857 1.00 . A A . 70 ILE HD11 1 1
14 16518 1 1 70 ILE HD12 H -17.089 -10.181 -1.909 1.00 . A A . 70 ILE HD12 1 1
14 16519 1 1 70 ILE HD13 H -18.137 -10.709 -0.593 1.00 . A A . 70 ILE HD13 1 1
14 16520 1 1 70 ILE HG12 H -16.431 -9.995 1.022 1.00 . A A . 70 ILE HG12 1 1
14 16521 1 1 70 ILE HG13 H -17.049 -8.668 0.047 1.00 . A A . 70 ILE HG13 1 1
14 16522 1 1 70 ILE HG21 H -15.631 -7.584 -1.656 1.00 . A A . 70 ILE HG21 1 1
14 16523 1 1 70 ILE HG22 H -15.349 -9.114 -2.488 1.00 . A A . 70 ILE HG22 1 1
14 16524 1 1 70 ILE HG23 H -13.982 -8.146 -1.937 1.00 . A A . 70 ILE HG23 1 1
14 16525 1 1 70 ILE N N -13.873 -10.901 0.957 1.00 . A A . 70 ILE N 1 1
14 16526 1 1 70 ILE O O -12.558 -10.574 -2.212 1.00 . A A . 70 ILE O 1 1
14 16527 1 1 71 TYR C C -9.796 -10.434 -1.160 1.00 . A A . 71 TYR C 1 1
14 16528 1 1 71 TYR CA C -10.562 -9.141 -0.893 1.00 . A A . 71 TYR CA 1 1
14 16529 1 1 71 TYR CB C -9.781 -8.242 0.076 1.00 . A A . 71 TYR CB 1 1
14 16530 1 1 71 TYR CD1 C -8.011 -7.239 -1.437 1.00 . A A . 71 TYR CD1 1 1
14 16531 1 1 71 TYR CD2 C -7.296 -8.565 0.410 1.00 . A A . 71 TYR CD2 1 1
14 16532 1 1 71 TYR CE1 C -6.692 -7.030 -1.800 1.00 . A A . 71 TYR CE1 1 1
14 16533 1 1 71 TYR CE2 C -5.978 -8.359 0.054 1.00 . A A . 71 TYR CE2 1 1
14 16534 1 1 71 TYR CG C -8.335 -8.012 -0.327 1.00 . A A . 71 TYR CG 1 1
14 16535 1 1 71 TYR CZ C -5.680 -7.593 -1.050 1.00 . A A . 71 TYR CZ 1 1
14 16536 1 1 71 TYR H H -12.177 -9.076 0.502 1.00 . A A . 71 TYR H 1 1
14 16537 1 1 71 TYR HA H -10.681 -8.621 -1.832 1.00 . A A . 71 TYR HA 1 1
14 16538 1 1 71 TYR HB2 H -10.266 -7.277 0.130 1.00 . A A . 71 TYR HB2 1 1
14 16539 1 1 71 TYR HB3 H -9.786 -8.695 1.057 1.00 . A A . 71 TYR HB3 1 1
14 16540 1 1 71 TYR HD1 H -8.806 -6.801 -2.022 1.00 . A A . 71 TYR HD1 1 1
14 16541 1 1 71 TYR HD2 H -7.529 -9.167 1.276 1.00 . A A . 71 TYR HD2 1 1
14 16542 1 1 71 TYR HE1 H -6.459 -6.427 -2.666 1.00 . A A . 71 TYR HE1 1 1
14 16543 1 1 71 TYR HE2 H -5.185 -8.798 0.640 1.00 . A A . 71 TYR HE2 1 1
14 16544 1 1 71 TYR HH H -4.266 -6.494 -1.754 1.00 . A A . 71 TYR HH 1 1
14 16545 1 1 71 TYR N N -11.904 -9.432 -0.382 1.00 . A A . 71 TYR N 1 1
14 16546 1 1 71 TYR O O -9.172 -10.590 -2.197 1.00 . A A . 71 TYR O 1 1
14 16547 1 1 71 TYR OH O -4.362 -7.385 -1.403 1.00 . A A . 71 TYR OH 1 1
14 16548 1 1 72 ASP C C -9.659 -13.421 -1.526 1.00 . A A . 72 ASP C 1 1
14 16549 1 1 72 ASP CA C -9.185 -12.642 -0.302 1.00 . A A . 72 ASP CA 1 1
14 16550 1 1 72 ASP CB C -9.464 -13.456 0.968 1.00 . A A . 72 ASP CB 1 1
14 16551 1 1 72 ASP CG C -8.854 -14.842 0.934 1.00 . A A . 72 ASP CG 1 1
14 16552 1 1 72 ASP H H -10.369 -11.136 0.603 1.00 . A A . 72 ASP H 1 1
14 16553 1 1 72 ASP HA H -8.124 -12.468 -0.381 1.00 . A A . 72 ASP HA 1 1
14 16554 1 1 72 ASP HB2 H -9.058 -12.931 1.819 1.00 . A A . 72 ASP HB2 1 1
14 16555 1 1 72 ASP HB3 H -10.532 -13.556 1.091 1.00 . A A . 72 ASP HB3 1 1
14 16556 1 1 72 ASP N N -9.856 -11.344 -0.208 1.00 . A A . 72 ASP N 1 1
14 16557 1 1 72 ASP O O -8.856 -14.010 -2.251 1.00 . A A . 72 ASP O 1 1
14 16558 1 1 72 ASP OD1 O -7.624 -14.961 1.089 1.00 . A A . 72 ASP OD1 1 1
14 16559 1 1 72 ASP OD2 O -9.612 -15.825 0.761 1.00 . A A . 72 ASP OD2 1 1
14 16560 1 1 73 GLN C C -11.221 -13.450 -4.180 1.00 . A A . 73 GLN C 1 1
14 16561 1 1 73 GLN CA C -11.562 -14.133 -2.863 1.00 . A A . 73 GLN CA 1 1
14 16562 1 1 73 GLN CB C -13.076 -14.223 -2.677 1.00 . A A . 73 GLN CB 1 1
14 16563 1 1 73 GLN CD C -14.978 -15.086 -1.251 1.00 . A A . 73 GLN CD 1 1
14 16564 1 1 73 GLN CG C -13.486 -15.102 -1.506 1.00 . A A . 73 GLN CG 1 1
14 16565 1 1 73 GLN H H -11.533 -12.910 -1.134 1.00 . A A . 73 GLN H 1 1
14 16566 1 1 73 GLN HA H -11.151 -15.130 -2.875 1.00 . A A . 73 GLN HA 1 1
14 16567 1 1 73 GLN HB2 H -13.469 -13.231 -2.511 1.00 . A A . 73 GLN HB2 1 1
14 16568 1 1 73 GLN HB3 H -13.514 -14.631 -3.575 1.00 . A A . 73 GLN HB3 1 1
14 16569 1 1 73 GLN HE21 H -14.758 -13.577 0.008 1.00 . A A . 73 GLN HE21 1 1
14 16570 1 1 73 GLN HE22 H -16.381 -14.136 -0.216 1.00 . A A . 73 GLN HE22 1 1
14 16571 1 1 73 GLN HG2 H -13.184 -16.117 -1.712 1.00 . A A . 73 GLN HG2 1 1
14 16572 1 1 73 GLN HG3 H -12.979 -14.748 -0.621 1.00 . A A . 73 GLN HG3 1 1
14 16573 1 1 73 GLN N N -10.962 -13.423 -1.741 1.00 . A A . 73 GLN N 1 1
14 16574 1 1 73 GLN NE2 N -15.417 -14.179 -0.402 1.00 . A A . 73 GLN NE2 1 1
14 16575 1 1 73 GLN O O -10.950 -14.110 -5.181 1.00 . A A . 73 GLN O 1 1
14 16576 1 1 73 GLN OE1 O -15.726 -15.884 -1.812 1.00 . A A . 73 GLN OE1 1 1
14 16577 1 1 74 PHE C C -9.414 -11.464 -5.661 1.00 . A A . 74 PHE C 1 1
14 16578 1 1 74 PHE CA C -10.904 -11.333 -5.346 1.00 . A A . 74 PHE CA 1 1
14 16579 1 1 74 PHE CB C -11.278 -9.861 -5.116 1.00 . A A . 74 PHE CB 1 1
14 16580 1 1 74 PHE CD1 C -12.040 -8.946 -7.328 1.00 . A A . 74 PHE CD1 1 1
14 16581 1 1 74 PHE CD2 C -9.967 -8.169 -6.441 1.00 . A A . 74 PHE CD2 1 1
14 16582 1 1 74 PHE CE1 C -11.877 -8.130 -8.433 1.00 . A A . 74 PHE CE1 1 1
14 16583 1 1 74 PHE CE2 C -9.797 -7.354 -7.542 1.00 . A A . 74 PHE CE2 1 1
14 16584 1 1 74 PHE CG C -11.090 -8.975 -6.321 1.00 . A A . 74 PHE CG 1 1
14 16585 1 1 74 PHE CZ C -10.754 -7.334 -8.541 1.00 . A A . 74 PHE CZ 1 1
14 16586 1 1 74 PHE H H -11.503 -11.661 -3.342 1.00 . A A . 74 PHE H 1 1
14 16587 1 1 74 PHE HA H -11.473 -11.715 -6.181 1.00 . A A . 74 PHE HA 1 1
14 16588 1 1 74 PHE HB2 H -12.316 -9.803 -4.827 1.00 . A A . 74 PHE HB2 1 1
14 16589 1 1 74 PHE HB3 H -10.669 -9.466 -4.315 1.00 . A A . 74 PHE HB3 1 1
14 16590 1 1 74 PHE HD1 H -12.919 -9.569 -7.246 1.00 . A A . 74 PHE HD1 1 1
14 16591 1 1 74 PHE HD2 H -9.220 -8.184 -5.662 1.00 . A A . 74 PHE HD2 1 1
14 16592 1 1 74 PHE HE1 H -12.626 -8.117 -9.211 1.00 . A A . 74 PHE HE1 1 1
14 16593 1 1 74 PHE HE2 H -8.918 -6.732 -7.625 1.00 . A A . 74 PHE HE2 1 1
14 16594 1 1 74 PHE HZ H -10.623 -6.696 -9.402 1.00 . A A . 74 PHE HZ 1 1
14 16595 1 1 74 PHE N N -11.244 -12.126 -4.170 1.00 . A A . 74 PHE N 1 1
14 16596 1 1 74 PHE O O -9.003 -11.437 -6.825 1.00 . A A . 74 PHE O 1 1
14 16597 1 1 75 GLY C C -6.733 -13.143 -4.981 1.00 . A A . 75 GLY C 1 1
14 16598 1 1 75 GLY CA C -7.185 -11.720 -4.758 1.00 . A A . 75 GLY CA 1 1
14 16599 1 1 75 GLY H H -9.027 -11.657 -3.713 1.00 . A A . 75 GLY H 1 1
14 16600 1 1 75 GLY HA2 H -6.875 -11.119 -5.599 1.00 . A A . 75 GLY HA2 1 1
14 16601 1 1 75 GLY HA3 H -6.716 -11.339 -3.864 1.00 . A A . 75 GLY HA3 1 1
14 16602 1 1 75 GLY N N -8.623 -11.613 -4.613 1.00 . A A . 75 GLY N 1 1
14 16603 1 1 75 GLY O O -5.655 -13.516 -4.483 1.00 . A A . 75 GLY O 1 1
14 16604 1 1 75 GLY OXT O -7.447 -13.899 -5.663 1.00 . A A . 75 GLY OXT 1 1
15 16605 1 1 1 GLY C C 9.231 2.621 -8.136 1.00 . A A . 1 GLY C 1 1
15 16606 1 1 1 GLY CA C 9.631 3.609 -7.069 1.00 . A A . 1 GLY CA 1 1
15 16607 1 1 1 GLY H1 H 11.372 4.251 -8.003 1.00 . A A . 1 GLY H1 1 1
15 16608 1 1 1 GLY H2 H 11.608 2.988 -6.914 1.00 . A A . 1 GLY H2 1 1
15 16609 1 1 1 GLY H3 H 11.337 4.557 -6.345 1.00 . A A . 1 GLY H3 1 1
15 16610 1 1 1 GLY HA2 H 9.349 3.217 -6.105 1.00 . A A . 1 GLY HA2 1 1
15 16611 1 1 1 GLY HA3 H 9.110 4.540 -7.238 1.00 . A A . 1 GLY HA3 1 1
15 16612 1 1 1 GLY N N 11.085 3.869 -7.082 1.00 . A A . 1 GLY N 1 1
15 16613 1 1 1 GLY O O 9.853 2.566 -9.200 1.00 . A A . 1 GLY O 1 1
15 16614 1 1 2 GLU C C 6.765 1.489 -9.799 1.00 . A A . 2 GLU C 1 1
15 16615 1 1 2 GLU CA C 7.738 0.850 -8.820 1.00 . A A . 2 GLU CA 1 1
15 16616 1 1 2 GLU CB C 7.081 -0.333 -8.095 1.00 . A A . 2 GLU CB 1 1
15 16617 1 1 2 GLU CD C 6.008 -2.615 -8.269 1.00 . A A . 2 GLU CD 1 1
15 16618 1 1 2 GLU CG C 6.622 -1.452 -9.020 1.00 . A A . 2 GLU CG 1 1
15 16619 1 1 2 GLU H H 7.729 1.937 -7.011 1.00 . A A . 2 GLU H 1 1
15 16620 1 1 2 GLU HA H 8.597 0.493 -9.368 1.00 . A A . 2 GLU HA 1 1
15 16621 1 1 2 GLU HB2 H 7.789 -0.747 -7.392 1.00 . A A . 2 GLU HB2 1 1
15 16622 1 1 2 GLU HB3 H 6.221 0.029 -7.551 1.00 . A A . 2 GLU HB3 1 1
15 16623 1 1 2 GLU HG2 H 5.886 -1.058 -9.704 1.00 . A A . 2 GLU HG2 1 1
15 16624 1 1 2 GLU HG3 H 7.474 -1.812 -9.578 1.00 . A A . 2 GLU HG3 1 1
15 16625 1 1 2 GLU N N 8.200 1.838 -7.866 1.00 . A A . 2 GLU N 1 1
15 16626 1 1 2 GLU O O 5.714 2.003 -9.404 1.00 . A A . 2 GLU O 1 1
15 16627 1 1 2 GLU OE1 O 6.635 -3.695 -8.220 1.00 . A A . 2 GLU OE1 1 1
15 16628 1 1 2 GLU OE2 O 4.899 -2.455 -7.715 1.00 . A A . 2 GLU OE2 1 1
15 16629 1 1 3 PHE C C 5.015 1.295 -12.313 1.00 . A A . 3 PHE C 1 1
15 16630 1 1 3 PHE CA C 6.315 2.067 -12.119 1.00 . A A . 3 PHE CA 1 1
15 16631 1 1 3 PHE CB C 7.095 2.118 -13.433 1.00 . A A . 3 PHE CB 1 1
15 16632 1 1 3 PHE CD1 C 9.547 2.520 -13.060 1.00 . A A . 3 PHE CD1 1 1
15 16633 1 1 3 PHE CD2 C 8.177 4.368 -13.686 1.00 . A A . 3 PHE CD2 1 1
15 16634 1 1 3 PHE CE1 C 10.651 3.348 -13.022 1.00 . A A . 3 PHE CE1 1 1
15 16635 1 1 3 PHE CE2 C 9.278 5.199 -13.651 1.00 . A A . 3 PHE CE2 1 1
15 16636 1 1 3 PHE CG C 8.297 3.021 -13.391 1.00 . A A . 3 PHE CG 1 1
15 16637 1 1 3 PHE CZ C 10.517 4.689 -13.318 1.00 . A A . 3 PHE CZ 1 1
15 16638 1 1 3 PHE H H 7.985 1.054 -11.311 1.00 . A A . 3 PHE H 1 1
15 16639 1 1 3 PHE HA H 6.077 3.076 -11.819 1.00 . A A . 3 PHE HA 1 1
15 16640 1 1 3 PHE HB2 H 7.438 1.124 -13.676 1.00 . A A . 3 PHE HB2 1 1
15 16641 1 1 3 PHE HB3 H 6.441 2.467 -14.218 1.00 . A A . 3 PHE HB3 1 1
15 16642 1 1 3 PHE HD1 H 9.653 1.470 -12.828 1.00 . A A . 3 PHE HD1 1 1
15 16643 1 1 3 PHE HD2 H 7.209 4.767 -13.946 1.00 . A A . 3 PHE HD2 1 1
15 16644 1 1 3 PHE HE1 H 11.619 2.946 -12.762 1.00 . A A . 3 PHE HE1 1 1
15 16645 1 1 3 PHE HE2 H 9.170 6.248 -13.883 1.00 . A A . 3 PHE HE2 1 1
15 16646 1 1 3 PHE HZ H 11.380 5.339 -13.290 1.00 . A A . 3 PHE HZ 1 1
15 16647 1 1 3 PHE N N 7.132 1.473 -11.069 1.00 . A A . 3 PHE N 1 1
15 16648 1 1 3 PHE O O 3.949 1.888 -12.496 1.00 . A A . 3 PHE O 1 1
15 16649 1 1 4 GLY C C 4.224 -2.308 -12.320 1.00 . A A . 4 GLY C 1 1
15 16650 1 1 4 GLY CA C 3.929 -0.834 -12.441 1.00 . A A . 4 GLY CA 1 1
15 16651 1 1 4 GLY H H 5.964 -0.451 -12.088 1.00 . A A . 4 GLY H 1 1
15 16652 1 1 4 GLY HA2 H 3.194 -0.564 -11.696 1.00 . A A . 4 GLY HA2 1 1
15 16653 1 1 4 GLY HA3 H 3.521 -0.638 -13.420 1.00 . A A . 4 GLY HA3 1 1
15 16654 1 1 4 GLY N N 5.100 -0.021 -12.255 1.00 . A A . 4 GLY N 1 1
15 16655 1 1 4 GLY O O 5.359 -2.706 -12.029 1.00 . A A . 4 GLY O 1 1
15 16656 1 1 5 SER C C 2.134 -5.186 -13.158 1.00 . A A . 5 SER C 1 1
15 16657 1 1 5 SER CA C 3.319 -4.549 -12.446 1.00 . A A . 5 SER CA 1 1
15 16658 1 1 5 SER CB C 3.354 -4.986 -10.976 1.00 . A A . 5 SER CB 1 1
15 16659 1 1 5 SER H H 2.339 -2.727 -12.778 1.00 . A A . 5 SER H 1 1
15 16660 1 1 5 SER HA H 4.235 -4.850 -12.933 1.00 . A A . 5 SER HA 1 1
15 16661 1 1 5 SER HB2 H 4.159 -4.475 -10.468 1.00 . A A . 5 SER HB2 1 1
15 16662 1 1 5 SER HB3 H 2.416 -4.727 -10.507 1.00 . A A . 5 SER HB3 1 1
15 16663 1 1 5 SER HG H 4.470 -6.595 -11.075 1.00 . A A . 5 SER HG 1 1
15 16664 1 1 5 SER N N 3.206 -3.113 -12.534 1.00 . A A . 5 SER N 1 1
15 16665 1 1 5 SER O O 1.084 -4.550 -13.303 1.00 . A A . 5 SER O 1 1
15 16666 1 1 5 SER OG O 3.552 -6.384 -10.855 1.00 . A A . 5 SER OG 1 1
15 16667 1 1 6 MET C C 0.033 -7.295 -13.324 1.00 . A A . 6 MET C 1 1
15 16668 1 1 6 MET CA C 1.203 -7.128 -14.276 1.00 . A A . 6 MET CA 1 1
15 16669 1 1 6 MET CB C 1.658 -8.506 -14.766 1.00 . A A . 6 MET CB 1 1
15 16670 1 1 6 MET CE C 1.784 -10.892 -16.968 1.00 . A A . 6 MET CE 1 1
15 16671 1 1 6 MET CG C 2.636 -8.467 -15.925 1.00 . A A . 6 MET CG 1 1
15 16672 1 1 6 MET H H 3.165 -6.864 -13.506 1.00 . A A . 6 MET H 1 1
15 16673 1 1 6 MET HA H 0.886 -6.538 -15.123 1.00 . A A . 6 MET HA 1 1
15 16674 1 1 6 MET HB2 H 2.129 -9.027 -13.947 1.00 . A A . 6 MET HB2 1 1
15 16675 1 1 6 MET HB3 H 0.788 -9.063 -15.078 1.00 . A A . 6 MET HB3 1 1
15 16676 1 1 6 MET HE1 H 1.033 -10.906 -16.193 1.00 . A A . 6 MET HE1 1 1
15 16677 1 1 6 MET HE2 H 2.014 -11.905 -17.264 1.00 . A A . 6 MET HE2 1 1
15 16678 1 1 6 MET HE3 H 1.415 -10.343 -17.821 1.00 . A A . 6 MET HE3 1 1
15 16679 1 1 6 MET HG2 H 2.133 -8.060 -16.790 1.00 . A A . 6 MET HG2 1 1
15 16680 1 1 6 MET HG3 H 3.466 -7.830 -15.661 1.00 . A A . 6 MET HG3 1 1
15 16681 1 1 6 MET N N 2.296 -6.421 -13.614 1.00 . A A . 6 MET N 1 1
15 16682 1 1 6 MET O O -1.121 -7.104 -13.702 1.00 . A A . 6 MET O 1 1
15 16683 1 1 6 MET SD S 3.271 -10.104 -16.349 1.00 . A A . 6 MET SD 1 1
15 16684 1 1 7 VAL C C -0.235 -7.174 -9.751 1.00 . A A . 7 VAL C 1 1
15 16685 1 1 7 VAL CA C -0.678 -7.812 -11.065 1.00 . A A . 7 VAL CA 1 1
15 16686 1 1 7 VAL CB C -0.977 -9.317 -10.826 1.00 . A A . 7 VAL CB 1 1
15 16687 1 1 7 VAL CG1 C -2.043 -9.489 -9.763 1.00 . A A . 7 VAL CG1 1 1
15 16688 1 1 7 VAL CG2 C -1.403 -10.005 -12.115 1.00 . A A . 7 VAL CG2 1 1
15 16689 1 1 7 VAL H H 1.285 -7.660 -11.811 1.00 . A A . 7 VAL H 1 1
15 16690 1 1 7 VAL HA H -1.584 -7.329 -11.404 1.00 . A A . 7 VAL HA 1 1
15 16691 1 1 7 VAL HB H -0.072 -9.790 -10.471 1.00 . A A . 7 VAL HB 1 1
15 16692 1 1 7 VAL HG11 H -1.710 -9.030 -8.845 1.00 . A A . 7 VAL HG11 1 1
15 16693 1 1 7 VAL HG12 H -2.216 -10.542 -9.596 1.00 . A A . 7 VAL HG12 1 1
15 16694 1 1 7 VAL HG13 H -2.958 -9.020 -10.091 1.00 . A A . 7 VAL HG13 1 1
15 16695 1 1 7 VAL HG21 H -0.612 -9.921 -12.845 1.00 . A A . 7 VAL HG21 1 1
15 16696 1 1 7 VAL HG22 H -2.295 -9.531 -12.496 1.00 . A A . 7 VAL HG22 1 1
15 16697 1 1 7 VAL HG23 H -1.604 -11.046 -11.918 1.00 . A A . 7 VAL HG23 1 1
15 16698 1 1 7 VAL N N 0.340 -7.619 -12.077 1.00 . A A . 7 VAL N 1 1
15 16699 1 1 7 VAL O O 0.756 -7.600 -9.151 1.00 . A A . 7 VAL O 1 1
15 16700 1 1 8 LYS C C -1.570 -6.006 -6.958 1.00 . A A . 8 LYS C 1 1
15 16701 1 1 8 LYS CA C -0.634 -5.509 -8.046 1.00 . A A . 8 LYS CA 1 1
15 16702 1 1 8 LYS CB C -0.664 -3.980 -8.159 1.00 . A A . 8 LYS CB 1 1
15 16703 1 1 8 LYS CD C 0.482 -1.914 -9.073 1.00 . A A . 8 LYS CD 1 1
15 16704 1 1 8 LYS CE C -0.786 -1.205 -9.512 1.00 . A A . 8 LYS CE 1 1
15 16705 1 1 8 LYS CG C 0.355 -3.430 -9.153 1.00 . A A . 8 LYS CG 1 1
15 16706 1 1 8 LYS H H -1.720 -5.872 -9.852 1.00 . A A . 8 LYS H 1 1
15 16707 1 1 8 LYS HA H 0.368 -5.819 -7.782 1.00 . A A . 8 LYS HA 1 1
15 16708 1 1 8 LYS HB2 H -1.648 -3.672 -8.476 1.00 . A A . 8 LYS HB2 1 1
15 16709 1 1 8 LYS HB3 H -0.456 -3.553 -7.189 1.00 . A A . 8 LYS HB3 1 1
15 16710 1 1 8 LYS HD2 H 0.695 -1.639 -8.051 1.00 . A A . 8 LYS HD2 1 1
15 16711 1 1 8 LYS HD3 H 1.299 -1.601 -9.707 1.00 . A A . 8 LYS HD3 1 1
15 16712 1 1 8 LYS HE2 H -1.028 -1.518 -10.515 1.00 . A A . 8 LYS HE2 1 1
15 16713 1 1 8 LYS HE3 H -1.589 -1.482 -8.844 1.00 . A A . 8 LYS HE3 1 1
15 16714 1 1 8 LYS HG2 H 1.318 -3.869 -8.941 1.00 . A A . 8 LYS HG2 1 1
15 16715 1 1 8 LYS HG3 H 0.048 -3.705 -10.151 1.00 . A A . 8 LYS HG3 1 1
15 16716 1 1 8 LYS HZ1 H 0.087 0.567 -10.191 1.00 . A A . 8 LYS HZ1 1 1
15 16717 1 1 8 LYS HZ2 H -0.306 0.585 -8.551 1.00 . A A . 8 LYS HZ2 1 1
15 16718 1 1 8 LYS HZ3 H -1.523 0.740 -9.709 1.00 . A A . 8 LYS HZ3 1 1
15 16719 1 1 8 LYS N N -0.951 -6.154 -9.313 1.00 . A A . 8 LYS N 1 1
15 16720 1 1 8 LYS NZ N -0.622 0.269 -9.489 1.00 . A A . 8 LYS NZ 1 1
15 16721 1 1 8 LYS O O -2.779 -5.757 -7.006 1.00 . A A . 8 LYS O 1 1
15 16722 1 1 9 GLU C C -1.155 -7.224 -3.578 1.00 . A A . 9 GLU C 1 1
15 16723 1 1 9 GLU CA C -1.816 -7.297 -4.920 1.00 . A A . 9 GLU CA 1 1
15 16724 1 1 9 GLU CB C -2.152 -8.743 -5.225 1.00 . A A . 9 GLU CB 1 1
15 16725 1 1 9 GLU CD C -3.538 -10.350 -6.539 1.00 . A A . 9 GLU CD 1 1
15 16726 1 1 9 GLU CG C -3.175 -8.901 -6.300 1.00 . A A . 9 GLU CG 1 1
15 16727 1 1 9 GLU H H -0.038 -6.782 -5.946 1.00 . A A . 9 GLU H 1 1
15 16728 1 1 9 GLU HA H -2.742 -6.745 -4.870 1.00 . A A . 9 GLU HA 1 1
15 16729 1 1 9 GLU HB2 H -1.252 -9.252 -5.535 1.00 . A A . 9 GLU HB2 1 1
15 16730 1 1 9 GLU HB3 H -2.528 -9.210 -4.327 1.00 . A A . 9 GLU HB3 1 1
15 16731 1 1 9 GLU HG2 H -4.045 -8.345 -5.982 1.00 . A A . 9 GLU HG2 1 1
15 16732 1 1 9 GLU HG3 H -2.790 -8.473 -7.215 1.00 . A A . 9 GLU HG3 1 1
15 16733 1 1 9 GLU N N -1.015 -6.700 -5.979 1.00 . A A . 9 GLU N 1 1
15 16734 1 1 9 GLU O O 0.050 -6.998 -3.475 1.00 . A A . 9 GLU O 1 1
15 16735 1 1 9 GLU OE1 O -4.667 -10.748 -6.206 1.00 . A A . 9 GLU OE1 1 1
15 16736 1 1 9 GLU OE2 O -2.693 -11.102 -7.062 1.00 . A A . 9 GLU OE2 1 1
15 16737 1 1 10 THR C C -0.971 -6.143 -0.689 1.00 . A A . 10 THR C 1 1
15 16738 1 1 10 THR CA C -1.594 -7.436 -1.152 1.00 . A A . 10 THR CA 1 1
15 16739 1 1 10 THR CB C -0.648 -8.643 -0.846 1.00 . A A . 10 THR CB 1 1
15 16740 1 1 10 THR CG2 C -1.174 -9.915 -1.498 1.00 . A A . 10 THR CG2 1 1
15 16741 1 1 10 THR H H -2.966 -7.340 -2.744 1.00 . A A . 10 THR H 1 1
15 16742 1 1 10 THR HA H -2.504 -7.577 -0.585 1.00 . A A . 10 THR HA 1 1
15 16743 1 1 10 THR HB H -0.620 -8.793 0.223 1.00 . A A . 10 THR HB 1 1
15 16744 1 1 10 THR HG1 H 1.074 -7.656 -0.802 1.00 . A A . 10 THR HG1 1 1
15 16745 1 1 10 THR HG21 H -0.509 -10.737 -1.275 1.00 . A A . 10 THR HG21 1 1
15 16746 1 1 10 THR HG22 H -1.228 -9.776 -2.568 1.00 . A A . 10 THR HG22 1 1
15 16747 1 1 10 THR HG23 H -2.160 -10.136 -1.114 1.00 . A A . 10 THR HG23 1 1
15 16748 1 1 10 THR N N -1.996 -7.358 -2.549 1.00 . A A . 10 THR N 1 1
15 16749 1 1 10 THR O O -0.320 -6.100 0.351 1.00 . A A . 10 THR O 1 1
15 16750 1 1 10 THR OG1 O 0.685 -8.391 -1.311 1.00 . A A . 10 THR OG1 1 1
15 16751 1 1 11 LYS C C -1.056 -3.332 0.288 1.00 . A A . 11 LYS C 1 1
15 16752 1 1 11 LYS CA C -0.656 -3.770 -1.102 1.00 . A A . 11 LYS CA 1 1
15 16753 1 1 11 LYS CB C -1.079 -2.689 -2.093 1.00 . A A . 11 LYS CB 1 1
15 16754 1 1 11 LYS CD C -0.883 -1.652 -4.366 1.00 . A A . 11 LYS CD 1 1
15 16755 1 1 11 LYS CE C -0.255 -0.351 -3.866 1.00 . A A . 11 LYS CE 1 1
15 16756 1 1 11 LYS CG C -0.480 -2.826 -3.479 1.00 . A A . 11 LYS CG 1 1
15 16757 1 1 11 LYS H H -1.815 -5.200 -2.221 1.00 . A A . 11 LYS H 1 1
15 16758 1 1 11 LYS HA H 0.418 -3.872 -1.137 1.00 . A A . 11 LYS HA 1 1
15 16759 1 1 11 LYS HB2 H -2.154 -2.715 -2.188 1.00 . A A . 11 LYS HB2 1 1
15 16760 1 1 11 LYS HB3 H -0.790 -1.731 -1.689 1.00 . A A . 11 LYS HB3 1 1
15 16761 1 1 11 LYS HD2 H -0.547 -1.840 -5.375 1.00 . A A . 11 LYS HD2 1 1
15 16762 1 1 11 LYS HD3 H -1.958 -1.552 -4.352 1.00 . A A . 11 LYS HD3 1 1
15 16763 1 1 11 LYS HE2 H -0.605 -0.158 -2.864 1.00 . A A . 11 LYS HE2 1 1
15 16764 1 1 11 LYS HE3 H 0.819 -0.470 -3.852 1.00 . A A . 11 LYS HE3 1 1
15 16765 1 1 11 LYS HG2 H 0.597 -2.858 -3.398 1.00 . A A . 11 LYS HG2 1 1
15 16766 1 1 11 LYS HG3 H -0.842 -3.743 -3.919 1.00 . A A . 11 LYS HG3 1 1
15 16767 1 1 11 LYS HZ1 H -0.141 1.674 -4.352 1.00 . A A . 11 LYS HZ1 1 1
15 16768 1 1 11 LYS HZ2 H -1.629 0.964 -4.732 1.00 . A A . 11 LYS HZ2 1 1
15 16769 1 1 11 LYS HZ3 H -0.282 0.660 -5.695 1.00 . A A . 11 LYS HZ3 1 1
15 16770 1 1 11 LYS N N -1.238 -5.070 -1.430 1.00 . A A . 11 LYS N 1 1
15 16771 1 1 11 LYS NZ N -0.600 0.814 -4.718 1.00 . A A . 11 LYS NZ 1 1
15 16772 1 1 11 LYS O O -0.239 -2.820 1.035 1.00 . A A . 11 LYS O 1 1
15 16773 1 1 12 PHE C C -2.170 -4.019 3.054 1.00 . A A . 12 PHE C 1 1
15 16774 1 1 12 PHE CA C -2.777 -3.164 1.947 1.00 . A A . 12 PHE CA 1 1
15 16775 1 1 12 PHE CB C -4.301 -3.159 2.012 1.00 . A A . 12 PHE CB 1 1
15 16776 1 1 12 PHE CD1 C -5.949 -2.166 0.391 1.00 . A A . 12 PHE CD1 1 1
15 16777 1 1 12 PHE CD2 C -4.479 -0.693 1.549 1.00 . A A . 12 PHE CD2 1 1
15 16778 1 1 12 PHE CE1 C -6.523 -1.084 -0.253 1.00 . A A . 12 PHE CE1 1 1
15 16779 1 1 12 PHE CE2 C -5.044 0.387 0.908 1.00 . A A . 12 PHE CE2 1 1
15 16780 1 1 12 PHE CG C -4.924 -1.985 1.301 1.00 . A A . 12 PHE CG 1 1
15 16781 1 1 12 PHE CZ C -6.068 0.193 0.008 1.00 . A A . 12 PHE CZ 1 1
15 16782 1 1 12 PHE H H -2.890 -4.060 0.045 1.00 . A A . 12 PHE H 1 1
15 16783 1 1 12 PHE HA H -2.430 -2.153 2.098 1.00 . A A . 12 PHE HA 1 1
15 16784 1 1 12 PHE HB2 H -4.676 -4.063 1.554 1.00 . A A . 12 PHE HB2 1 1
15 16785 1 1 12 PHE HB3 H -4.610 -3.125 3.047 1.00 . A A . 12 PHE HB3 1 1
15 16786 1 1 12 PHE HD1 H -6.306 -3.165 0.189 1.00 . A A . 12 PHE HD1 1 1
15 16787 1 1 12 PHE HD2 H -3.675 -0.536 2.252 1.00 . A A . 12 PHE HD2 1 1
15 16788 1 1 12 PHE HE1 H -7.323 -1.239 -0.962 1.00 . A A . 12 PHE HE1 1 1
15 16789 1 1 12 PHE HE2 H -4.688 1.386 1.114 1.00 . A A . 12 PHE HE2 1 1
15 16790 1 1 12 PHE HZ H -6.513 1.042 -0.488 1.00 . A A . 12 PHE HZ 1 1
15 16791 1 1 12 PHE N N -2.299 -3.564 0.646 1.00 . A A . 12 PHE N 1 1
15 16792 1 1 12 PHE O O -1.881 -3.515 4.141 1.00 . A A . 12 PHE O 1 1
15 16793 1 1 13 TYR C C 0.102 -5.761 3.981 1.00 . A A . 13 TYR C 1 1
15 16794 1 1 13 TYR CA C -1.345 -6.188 3.766 1.00 . A A . 13 TYR CA 1 1
15 16795 1 1 13 TYR CB C -1.385 -7.661 3.323 1.00 . A A . 13 TYR CB 1 1
15 16796 1 1 13 TYR CD1 C -3.243 -8.676 1.947 1.00 . A A . 13 TYR CD1 1 1
15 16797 1 1 13 TYR CD2 C -3.616 -8.378 4.278 1.00 . A A . 13 TYR CD2 1 1
15 16798 1 1 13 TYR CE1 C -4.505 -9.219 1.811 1.00 . A A . 13 TYR CE1 1 1
15 16799 1 1 13 TYR CE2 C -4.879 -8.919 4.151 1.00 . A A . 13 TYR CE2 1 1
15 16800 1 1 13 TYR CG C -2.776 -8.248 3.180 1.00 . A A . 13 TYR CG 1 1
15 16801 1 1 13 TYR CZ C -5.319 -9.338 2.915 1.00 . A A . 13 TYR CZ 1 1
15 16802 1 1 13 TYR H H -2.190 -5.652 1.887 1.00 . A A . 13 TYR H 1 1
15 16803 1 1 13 TYR HA H -1.885 -6.076 4.694 1.00 . A A . 13 TYR HA 1 1
15 16804 1 1 13 TYR HB2 H -0.896 -7.751 2.365 1.00 . A A . 13 TYR HB2 1 1
15 16805 1 1 13 TYR HB3 H -0.847 -8.256 4.050 1.00 . A A . 13 TYR HB3 1 1
15 16806 1 1 13 TYR HD1 H -2.603 -8.584 1.084 1.00 . A A . 13 TYR HD1 1 1
15 16807 1 1 13 TYR HD2 H -3.271 -8.048 5.245 1.00 . A A . 13 TYR HD2 1 1
15 16808 1 1 13 TYR HE1 H -4.851 -9.547 0.841 1.00 . A A . 13 TYR HE1 1 1
15 16809 1 1 13 TYR HE2 H -5.515 -9.011 5.017 1.00 . A A . 13 TYR HE2 1 1
15 16810 1 1 13 TYR HH H -7.213 -9.296 3.215 1.00 . A A . 13 TYR HH 1 1
15 16811 1 1 13 TYR N N -1.962 -5.313 2.777 1.00 . A A . 13 TYR N 1 1
15 16812 1 1 13 TYR O O 0.562 -5.627 5.110 1.00 . A A . 13 TYR O 1 1
15 16813 1 1 13 TYR OH O -6.579 -9.871 2.784 1.00 . A A . 13 TYR OH 1 1
15 16814 1 1 14 ASP C C 2.318 -3.726 3.615 1.00 . A A . 14 ASP C 1 1
15 16815 1 1 14 ASP CA C 2.183 -5.052 2.903 1.00 . A A . 14 ASP CA 1 1
15 16816 1 1 14 ASP CB C 2.741 -4.913 1.484 1.00 . A A . 14 ASP CB 1 1
15 16817 1 1 14 ASP CG C 3.122 -6.239 0.851 1.00 . A A . 14 ASP CG 1 1
15 16818 1 1 14 ASP H H 0.377 -5.759 2.014 1.00 . A A . 14 ASP H 1 1
15 16819 1 1 14 ASP HA H 2.770 -5.789 3.428 1.00 . A A . 14 ASP HA 1 1
15 16820 1 1 14 ASP HB2 H 1.984 -4.454 0.865 1.00 . A A . 14 ASP HB2 1 1
15 16821 1 1 14 ASP HB3 H 3.603 -4.267 1.513 1.00 . A A . 14 ASP HB3 1 1
15 16822 1 1 14 ASP N N 0.798 -5.525 2.872 1.00 . A A . 14 ASP N 1 1
15 16823 1 1 14 ASP O O 3.234 -3.536 4.411 1.00 . A A . 14 ASP O 1 1
15 16824 1 1 14 ASP OD1 O 2.349 -6.756 0.021 1.00 . A A . 14 ASP OD1 1 1
15 16825 1 1 14 ASP OD2 O 4.210 -6.764 1.168 1.00 . A A . 14 ASP OD2 1 1
15 16826 1 1 15 ILE C C 1.256 -1.581 5.488 1.00 . A A . 15 ILE C 1 1
15 16827 1 1 15 ILE CA C 1.440 -1.496 3.963 1.00 . A A . 15 ILE CA 1 1
15 16828 1 1 15 ILE CB C 0.394 -0.551 3.326 1.00 . A A . 15 ILE CB 1 1
15 16829 1 1 15 ILE CD1 C -0.235 0.564 1.120 1.00 . A A . 15 ILE CD1 1 1
15 16830 1 1 15 ILE CG1 C 0.828 -0.170 1.905 1.00 . A A . 15 ILE CG1 1 1
15 16831 1 1 15 ILE CG2 C 0.164 0.695 4.179 1.00 . A A . 15 ILE CG2 1 1
15 16832 1 1 15 ILE H H 0.710 -3.016 2.672 1.00 . A A . 15 ILE H 1 1
15 16833 1 1 15 ILE HA H 2.419 -1.080 3.773 1.00 . A A . 15 ILE HA 1 1
15 16834 1 1 15 ILE HB H -0.529 -1.113 3.253 1.00 . A A . 15 ILE HB 1 1
15 16835 1 1 15 ILE HD11 H 0.139 0.790 0.131 1.00 . A A . 15 ILE HD11 1 1
15 16836 1 1 15 ILE HD12 H -0.486 1.484 1.628 1.00 . A A . 15 ILE HD12 1 1
15 16837 1 1 15 ILE HD13 H -1.117 -0.054 1.038 1.00 . A A . 15 ILE HD13 1 1
15 16838 1 1 15 ILE HG12 H 1.695 0.480 1.965 1.00 . A A . 15 ILE HG12 1 1
15 16839 1 1 15 ILE HG13 H 1.079 -1.077 1.361 1.00 . A A . 15 ILE HG13 1 1
15 16840 1 1 15 ILE HG21 H -0.192 0.403 5.157 1.00 . A A . 15 ILE HG21 1 1
15 16841 1 1 15 ILE HG22 H -0.570 1.328 3.703 1.00 . A A . 15 ILE HG22 1 1
15 16842 1 1 15 ILE HG23 H 1.093 1.237 4.281 1.00 . A A . 15 ILE HG23 1 1
15 16843 1 1 15 ILE N N 1.412 -2.808 3.332 1.00 . A A . 15 ILE N 1 1
15 16844 1 1 15 ILE O O 2.030 -0.981 6.246 1.00 . A A . 15 ILE O 1 1
15 16845 1 1 16 LEU C C 1.143 -3.362 8.015 1.00 . A A . 16 LEU C 1 1
15 16846 1 1 16 LEU CA C 0.034 -2.513 7.373 1.00 . A A . 16 LEU CA 1 1
15 16847 1 1 16 LEU CB C -1.345 -3.125 7.686 1.00 . A A . 16 LEU CB 1 1
15 16848 1 1 16 LEU CD1 C -3.843 -3.012 7.758 1.00 . A A . 16 LEU CD1 1 1
15 16849 1 1 16 LEU CD2 C -2.505 -0.966 8.239 1.00 . A A . 16 LEU CD2 1 1
15 16850 1 1 16 LEU CG C -2.578 -2.246 7.422 1.00 . A A . 16 LEU CG 1 1
15 16851 1 1 16 LEU H H -0.413 -2.654 5.284 1.00 . A A . 16 LEU H 1 1
15 16852 1 1 16 LEU HA H 0.077 -1.532 7.823 1.00 . A A . 16 LEU HA 1 1
15 16853 1 1 16 LEU HB2 H -1.448 -4.018 7.087 1.00 . A A . 16 LEU HB2 1 1
15 16854 1 1 16 LEU HB3 H -1.354 -3.412 8.728 1.00 . A A . 16 LEU HB3 1 1
15 16855 1 1 16 LEU HD11 H -3.869 -3.929 7.189 1.00 . A A . 16 LEU HD11 1 1
15 16856 1 1 16 LEU HD12 H -4.705 -2.410 7.513 1.00 . A A . 16 LEU HD12 1 1
15 16857 1 1 16 LEU HD13 H -3.853 -3.244 8.814 1.00 . A A . 16 LEU HD13 1 1
15 16858 1 1 16 LEU HD21 H -2.425 -1.212 9.287 1.00 . A A . 16 LEU HD21 1 1
15 16859 1 1 16 LEU HD22 H -3.400 -0.383 8.074 1.00 . A A . 16 LEU HD22 1 1
15 16860 1 1 16 LEU HD23 H -1.642 -0.392 7.935 1.00 . A A . 16 LEU HD23 1 1
15 16861 1 1 16 LEU HG H -2.639 -1.980 6.375 1.00 . A A . 16 LEU HG 1 1
15 16862 1 1 16 LEU N N 0.242 -2.320 5.935 1.00 . A A . 16 LEU N 1 1
15 16863 1 1 16 LEU O O 1.449 -3.200 9.196 1.00 . A A . 16 LEU O 1 1
15 16864 1 1 17 GLY C C 2.217 -6.435 8.232 1.00 . A A . 17 GLY C 1 1
15 16865 1 1 17 GLY CA C 2.789 -5.109 7.774 1.00 . A A . 17 GLY CA 1 1
15 16866 1 1 17 GLY H H 1.469 -4.360 6.303 1.00 . A A . 17 GLY H 1 1
15 16867 1 1 17 GLY HA2 H 3.532 -5.287 7.010 1.00 . A A . 17 GLY HA2 1 1
15 16868 1 1 17 GLY HA3 H 3.257 -4.620 8.617 1.00 . A A . 17 GLY HA3 1 1
15 16869 1 1 17 GLY N N 1.750 -4.245 7.237 1.00 . A A . 17 GLY N 1 1
15 16870 1 1 17 GLY O O 2.877 -7.220 8.916 1.00 . A A . 17 GLY O 1 1
15 16871 1 1 18 VAL C C 0.381 -8.862 6.994 1.00 . A A . 18 VAL C 1 1
15 16872 1 1 18 VAL CA C 0.278 -7.890 8.163 1.00 . A A . 18 VAL CA 1 1
15 16873 1 1 18 VAL CB C -1.215 -7.615 8.463 1.00 . A A . 18 VAL CB 1 1
15 16874 1 1 18 VAL CG1 C -1.360 -6.781 9.710 1.00 . A A . 18 VAL CG1 1 1
15 16875 1 1 18 VAL CG2 C -1.888 -6.932 7.284 1.00 . A A . 18 VAL CG2 1 1
15 16876 1 1 18 VAL H H 0.578 -5.987 7.270 1.00 . A A . 18 VAL H 1 1
15 16877 1 1 18 VAL HA H 0.729 -8.328 9.046 1.00 . A A . 18 VAL HA 1 1
15 16878 1 1 18 VAL HB H -1.706 -8.558 8.635 1.00 . A A . 18 VAL HB 1 1
15 16879 1 1 18 VAL HG11 H -0.860 -5.835 9.569 1.00 . A A . 18 VAL HG11 1 1
15 16880 1 1 18 VAL HG12 H -0.917 -7.303 10.546 1.00 . A A . 18 VAL HG12 1 1
15 16881 1 1 18 VAL HG13 H -2.407 -6.609 9.907 1.00 . A A . 18 VAL HG13 1 1
15 16882 1 1 18 VAL HG21 H -2.934 -6.777 7.503 1.00 . A A . 18 VAL HG21 1 1
15 16883 1 1 18 VAL HG22 H -1.789 -7.554 6.408 1.00 . A A . 18 VAL HG22 1 1
15 16884 1 1 18 VAL HG23 H -1.413 -5.981 7.101 1.00 . A A . 18 VAL HG23 1 1
15 16885 1 1 18 VAL N N 0.987 -6.670 7.840 1.00 . A A . 18 VAL N 1 1
15 16886 1 1 18 VAL O O 0.614 -8.444 5.857 1.00 . A A . 18 VAL O 1 1
15 16887 1 1 19 PRO C C -0.996 -11.118 5.357 1.00 . A A . 19 PRO C 1 1
15 16888 1 1 19 PRO CA C 0.279 -11.161 6.170 1.00 . A A . 19 PRO CA 1 1
15 16889 1 1 19 PRO CB C 0.343 -12.481 6.934 1.00 . A A . 19 PRO CB 1 1
15 16890 1 1 19 PRO CD C 0.011 -10.793 8.566 1.00 . A A . 19 PRO CD 1 1
15 16891 1 1 19 PRO CG C -0.394 -12.196 8.188 1.00 . A A . 19 PRO CG 1 1
15 16892 1 1 19 PRO HA H 1.139 -11.056 5.528 1.00 . A A . 19 PRO HA 1 1
15 16893 1 1 19 PRO HB2 H -0.136 -13.259 6.356 1.00 . A A . 19 PRO HB2 1 1
15 16894 1 1 19 PRO HB3 H 1.371 -12.743 7.130 1.00 . A A . 19 PRO HB3 1 1
15 16895 1 1 19 PRO HD2 H -0.789 -10.298 9.096 1.00 . A A . 19 PRO HD2 1 1
15 16896 1 1 19 PRO HD3 H 0.912 -10.793 9.158 1.00 . A A . 19 PRO HD3 1 1
15 16897 1 1 19 PRO HG2 H -1.460 -12.238 7.994 1.00 . A A . 19 PRO HG2 1 1
15 16898 1 1 19 PRO HG3 H -0.129 -12.911 8.949 1.00 . A A . 19 PRO HG3 1 1
15 16899 1 1 19 PRO N N 0.241 -10.164 7.240 1.00 . A A . 19 PRO N 1 1
15 16900 1 1 19 PRO O O -1.969 -10.493 5.759 1.00 . A A . 19 PRO O 1 1
15 16901 1 1 20 VAL C C -3.210 -12.667 4.306 1.00 . A A . 20 VAL C 1 1
15 16902 1 1 20 VAL CA C -2.207 -11.895 3.439 1.00 . A A . 20 VAL CA 1 1
15 16903 1 1 20 VAL CB C -1.946 -12.666 2.123 1.00 . A A . 20 VAL CB 1 1
15 16904 1 1 20 VAL CG1 C -3.236 -12.916 1.365 1.00 . A A . 20 VAL CG1 1 1
15 16905 1 1 20 VAL CG2 C -0.949 -11.921 1.261 1.00 . A A . 20 VAL CG2 1 1
15 16906 1 1 20 VAL H H -0.154 -12.125 3.855 1.00 . A A . 20 VAL H 1 1
15 16907 1 1 20 VAL HA H -2.588 -10.905 3.217 1.00 . A A . 20 VAL HA 1 1
15 16908 1 1 20 VAL HB H -1.522 -13.625 2.376 1.00 . A A . 20 VAL HB 1 1
15 16909 1 1 20 VAL HG11 H -3.710 -11.972 1.139 1.00 . A A . 20 VAL HG11 1 1
15 16910 1 1 20 VAL HG12 H -3.897 -13.515 1.970 1.00 . A A . 20 VAL HG12 1 1
15 16911 1 1 20 VAL HG13 H -3.018 -13.437 0.446 1.00 . A A . 20 VAL HG13 1 1
15 16912 1 1 20 VAL HG21 H -0.803 -12.458 0.336 1.00 . A A . 20 VAL HG21 1 1
15 16913 1 1 20 VAL HG22 H -0.009 -11.844 1.783 1.00 . A A . 20 VAL HG22 1 1
15 16914 1 1 20 VAL HG23 H -1.325 -10.932 1.048 1.00 . A A . 20 VAL HG23 1 1
15 16915 1 1 20 VAL N N -0.992 -11.754 4.214 1.00 . A A . 20 VAL N 1 1
15 16916 1 1 20 VAL O O -4.412 -12.401 4.307 1.00 . A A . 20 VAL O 1 1
15 16917 1 1 21 THR C C -3.751 -13.713 7.299 1.00 . A A . 21 THR C 1 1
15 16918 1 1 21 THR CA C -3.405 -14.450 5.991 1.00 . A A . 21 THR CA 1 1
15 16919 1 1 21 THR CB C -2.555 -15.676 6.344 1.00 . A A . 21 THR CB 1 1
15 16920 1 1 21 THR CG2 C -2.675 -16.754 5.281 1.00 . A A . 21 THR CG2 1 1
15 16921 1 1 21 THR H H -1.695 -13.767 4.986 1.00 . A A . 21 THR H 1 1
15 16922 1 1 21 THR HA H -4.310 -14.792 5.513 1.00 . A A . 21 THR HA 1 1
15 16923 1 1 21 THR HB H -2.882 -16.059 7.297 1.00 . A A . 21 THR HB 1 1
15 16924 1 1 21 THR HG1 H -0.797 -15.720 7.252 1.00 . A A . 21 THR HG1 1 1
15 16925 1 1 21 THR HG21 H -2.320 -16.369 4.337 1.00 . A A . 21 THR HG21 1 1
15 16926 1 1 21 THR HG22 H -3.710 -17.048 5.182 1.00 . A A . 21 THR HG22 1 1
15 16927 1 1 21 THR HG23 H -2.083 -17.610 5.567 1.00 . A A . 21 THR HG23 1 1
15 16928 1 1 21 THR N N -2.666 -13.613 5.058 1.00 . A A . 21 THR N 1 1
15 16929 1 1 21 THR O O -4.154 -14.344 8.283 1.00 . A A . 21 THR O 1 1
15 16930 1 1 21 THR OG1 O -1.184 -15.275 6.488 1.00 . A A . 21 THR OG1 1 1
15 16931 1 1 22 ALA C C -5.188 -11.711 9.091 1.00 . A A . 22 ALA C 1 1
15 16932 1 1 22 ALA CA C -3.802 -11.589 8.506 1.00 . A A . 22 ALA CA 1 1
15 16933 1 1 22 ALA CB C -3.519 -10.134 8.223 1.00 . A A . 22 ALA CB 1 1
15 16934 1 1 22 ALA H H -3.306 -11.927 6.492 1.00 . A A . 22 ALA H 1 1
15 16935 1 1 22 ALA HA H -3.089 -11.915 9.249 1.00 . A A . 22 ALA HA 1 1
15 16936 1 1 22 ALA HB1 H -4.294 -9.734 7.587 1.00 . A A . 22 ALA HB1 1 1
15 16937 1 1 22 ALA HB2 H -2.566 -10.050 7.721 1.00 . A A . 22 ALA HB2 1 1
15 16938 1 1 22 ALA HB3 H -3.492 -9.582 9.152 1.00 . A A . 22 ALA HB3 1 1
15 16939 1 1 22 ALA N N -3.592 -12.395 7.306 1.00 . A A . 22 ALA N 1 1
15 16940 1 1 22 ALA O O -6.190 -11.833 8.374 1.00 . A A . 22 ALA O 1 1
15 16941 1 1 23 THR C C -6.741 -10.227 11.561 1.00 . A A . 23 THR C 1 1
15 16942 1 1 23 THR CA C -6.450 -11.663 11.142 1.00 . A A . 23 THR CA 1 1
15 16943 1 1 23 THR CB C -6.351 -12.560 12.392 1.00 . A A . 23 THR CB 1 1
15 16944 1 1 23 THR CG2 C -6.169 -14.021 11.997 1.00 . A A . 23 THR CG2 1 1
15 16945 1 1 23 THR H H -4.370 -11.666 10.891 1.00 . A A . 23 THR H 1 1
15 16946 1 1 23 THR HA H -7.245 -12.024 10.506 1.00 . A A . 23 THR HA 1 1
15 16947 1 1 23 THR HB H -7.263 -12.462 12.962 1.00 . A A . 23 THR HB 1 1
15 16948 1 1 23 THR HG1 H -4.417 -12.340 12.734 1.00 . A A . 23 THR HG1 1 1
15 16949 1 1 23 THR HG21 H -6.105 -14.628 12.888 1.00 . A A . 23 THR HG21 1 1
15 16950 1 1 23 THR HG22 H -5.261 -14.127 11.423 1.00 . A A . 23 THR HG22 1 1
15 16951 1 1 23 THR HG23 H -7.011 -14.340 11.403 1.00 . A A . 23 THR HG23 1 1
15 16952 1 1 23 THR N N -5.224 -11.681 10.397 1.00 . A A . 23 THR N 1 1
15 16953 1 1 23 THR O O -5.843 -9.378 11.525 1.00 . A A . 23 THR O 1 1
15 16954 1 1 23 THR OG1 O -5.243 -12.138 13.202 1.00 . A A . 23 THR OG1 1 1
15 16955 1 1 24 ASP C C -7.554 -8.061 13.490 1.00 . A A . 24 ASP C 1 1
15 16956 1 1 24 ASP CA C -8.374 -8.609 12.351 1.00 . A A . 24 ASP CA 1 1
15 16957 1 1 24 ASP CB C -9.849 -8.561 12.725 1.00 . A A . 24 ASP CB 1 1
15 16958 1 1 24 ASP CG C -10.271 -9.574 13.774 1.00 . A A . 24 ASP CG 1 1
15 16959 1 1 24 ASP H H -8.630 -10.667 12.050 1.00 . A A . 24 ASP H 1 1
15 16960 1 1 24 ASP HA H -8.224 -7.974 11.492 1.00 . A A . 24 ASP HA 1 1
15 16961 1 1 24 ASP HB2 H -10.014 -7.594 13.164 1.00 . A A . 24 ASP HB2 1 1
15 16962 1 1 24 ASP HB3 H -10.456 -8.685 11.843 1.00 . A A . 24 ASP HB3 1 1
15 16963 1 1 24 ASP N N -7.964 -9.955 11.974 1.00 . A A . 24 ASP N 1 1
15 16964 1 1 24 ASP O O -7.257 -6.877 13.530 1.00 . A A . 24 ASP O 1 1
15 16965 1 1 24 ASP OD1 O -10.055 -10.787 13.564 1.00 . A A . 24 ASP OD1 1 1
15 16966 1 1 24 ASP OD2 O -10.852 -9.157 14.800 1.00 . A A . 24 ASP OD2 1 1
15 16967 1 1 25 VAL C C -5.016 -7.993 15.104 1.00 . A A . 25 VAL C 1 1
15 16968 1 1 25 VAL CA C -6.391 -8.524 15.547 1.00 . A A . 25 VAL CA 1 1
15 16969 1 1 25 VAL CB C -6.228 -9.713 16.499 1.00 . A A . 25 VAL CB 1 1
15 16970 1 1 25 VAL CG1 C -5.215 -9.415 17.600 1.00 . A A . 25 VAL CG1 1 1
15 16971 1 1 25 VAL CG2 C -7.573 -10.092 17.103 1.00 . A A . 25 VAL CG2 1 1
15 16972 1 1 25 VAL H H -7.396 -9.868 14.283 1.00 . A A . 25 VAL H 1 1
15 16973 1 1 25 VAL HA H -6.922 -7.738 16.063 1.00 . A A . 25 VAL HA 1 1
15 16974 1 1 25 VAL HB H -5.895 -10.539 15.896 1.00 . A A . 25 VAL HB 1 1
15 16975 1 1 25 VAL HG11 H -5.124 -10.275 18.248 1.00 . A A . 25 VAL HG11 1 1
15 16976 1 1 25 VAL HG12 H -5.549 -8.565 18.177 1.00 . A A . 25 VAL HG12 1 1
15 16977 1 1 25 VAL HG13 H -4.256 -9.194 17.157 1.00 . A A . 25 VAL HG13 1 1
15 16978 1 1 25 VAL HG21 H -8.261 -10.357 16.313 1.00 . A A . 25 VAL HG21 1 1
15 16979 1 1 25 VAL HG22 H -7.969 -9.254 17.657 1.00 . A A . 25 VAL HG22 1 1
15 16980 1 1 25 VAL HG23 H -7.446 -10.934 17.767 1.00 . A A . 25 VAL HG23 1 1
15 16981 1 1 25 VAL N N -7.181 -8.919 14.398 1.00 . A A . 25 VAL N 1 1
15 16982 1 1 25 VAL O O -4.546 -6.955 15.588 1.00 . A A . 25 VAL O 1 1
15 16983 1 1 26 GLU C C -3.257 -6.982 12.874 1.00 . A A . 26 GLU C 1 1
15 16984 1 1 26 GLU CA C -3.103 -8.298 13.598 1.00 . A A . 26 GLU CA 1 1
15 16985 1 1 26 GLU CB C -2.612 -9.372 12.629 1.00 . A A . 26 GLU CB 1 1
15 16986 1 1 26 GLU CD C -1.952 -11.772 12.309 1.00 . A A . 26 GLU CD 1 1
15 16987 1 1 26 GLU CG C -2.259 -10.683 13.303 1.00 . A A . 26 GLU CG 1 1
15 16988 1 1 26 GLU H H -4.839 -9.485 13.770 1.00 . A A . 26 GLU H 1 1
15 16989 1 1 26 GLU HA H -2.388 -8.176 14.393 1.00 . A A . 26 GLU HA 1 1
15 16990 1 1 26 GLU HB2 H -3.390 -9.566 11.905 1.00 . A A . 26 GLU HB2 1 1
15 16991 1 1 26 GLU HB3 H -1.731 -9.010 12.112 1.00 . A A . 26 GLU HB3 1 1
15 16992 1 1 26 GLU HG2 H -1.393 -10.532 13.928 1.00 . A A . 26 GLU HG2 1 1
15 16993 1 1 26 GLU HG3 H -3.094 -10.995 13.914 1.00 . A A . 26 GLU HG3 1 1
15 16994 1 1 26 GLU N N -4.397 -8.696 14.155 1.00 . A A . 26 GLU N 1 1
15 16995 1 1 26 GLU O O -2.393 -6.115 12.926 1.00 . A A . 26 GLU O 1 1
15 16996 1 1 26 GLU OE1 O -2.903 -12.298 11.697 1.00 . A A . 26 GLU OE1 1 1
15 16997 1 1 26 GLU OE2 O -0.763 -12.108 12.137 1.00 . A A . 26 GLU OE2 1 1
15 16998 1 1 27 ILE C C -4.915 -4.462 12.358 1.00 . A A . 27 ILE C 1 1
15 16999 1 1 27 ILE CA C -4.733 -5.690 11.451 1.00 . A A . 27 ILE CA 1 1
15 17000 1 1 27 ILE CB C -6.009 -5.982 10.630 1.00 . A A . 27 ILE CB 1 1
15 17001 1 1 27 ILE CD1 C -6.878 -7.636 8.890 1.00 . A A . 27 ILE CD1 1 1
15 17002 1 1 27 ILE CG1 C -5.674 -7.007 9.540 1.00 . A A . 27 ILE CG1 1 1
15 17003 1 1 27 ILE CG2 C -6.575 -4.702 10.018 1.00 . A A . 27 ILE CG2 1 1
15 17004 1 1 27 ILE H H -5.037 -7.580 12.283 1.00 . A A . 27 ILE H 1 1
15 17005 1 1 27 ILE HA H -3.926 -5.491 10.761 1.00 . A A . 27 ILE HA 1 1
15 17006 1 1 27 ILE HB H -6.753 -6.412 11.288 1.00 . A A . 27 ILE HB 1 1
15 17007 1 1 27 ILE HD11 H -6.576 -8.153 7.991 1.00 . A A . 27 ILE HD11 1 1
15 17008 1 1 27 ILE HD12 H -7.606 -6.876 8.652 1.00 . A A . 27 ILE HD12 1 1
15 17009 1 1 27 ILE HD13 H -7.320 -8.347 9.574 1.00 . A A . 27 ILE HD13 1 1
15 17010 1 1 27 ILE HG12 H -5.101 -6.522 8.764 1.00 . A A . 27 ILE HG12 1 1
15 17011 1 1 27 ILE HG13 H -5.078 -7.798 9.974 1.00 . A A . 27 ILE HG13 1 1
15 17012 1 1 27 ILE HG21 H -5.842 -4.264 9.356 1.00 . A A . 27 ILE HG21 1 1
15 17013 1 1 27 ILE HG22 H -6.812 -4.002 10.806 1.00 . A A . 27 ILE HG22 1 1
15 17014 1 1 27 ILE HG23 H -7.471 -4.934 9.462 1.00 . A A . 27 ILE HG23 1 1
15 17015 1 1 27 ILE N N -4.378 -6.858 12.216 1.00 . A A . 27 ILE N 1 1
15 17016 1 1 27 ILE O O -4.456 -3.370 12.033 1.00 . A A . 27 ILE O 1 1
15 17017 1 1 28 LYS C C -4.509 -3.006 14.969 1.00 . A A . 28 LYS C 1 1
15 17018 1 1 28 LYS CA C -5.822 -3.578 14.454 1.00 . A A . 28 LYS CA 1 1
15 17019 1 1 28 LYS CB C -6.613 -4.122 15.657 1.00 . A A . 28 LYS CB 1 1
15 17020 1 1 28 LYS CD C -8.931 -3.398 14.992 1.00 . A A . 28 LYS CD 1 1
15 17021 1 1 28 LYS CE C -9.145 -2.471 16.182 1.00 . A A . 28 LYS CE 1 1
15 17022 1 1 28 LYS CG C -8.037 -4.563 15.352 1.00 . A A . 28 LYS CG 1 1
15 17023 1 1 28 LYS H H -5.894 -5.556 13.725 1.00 . A A . 28 LYS H 1 1
15 17024 1 1 28 LYS HA H -6.395 -2.806 13.966 1.00 . A A . 28 LYS HA 1 1
15 17025 1 1 28 LYS HB2 H -6.083 -4.972 16.058 1.00 . A A . 28 LYS HB2 1 1
15 17026 1 1 28 LYS HB3 H -6.652 -3.354 16.417 1.00 . A A . 28 LYS HB3 1 1
15 17027 1 1 28 LYS HD2 H -8.459 -2.848 14.197 1.00 . A A . 28 LYS HD2 1 1
15 17028 1 1 28 LYS HD3 H -9.886 -3.774 14.657 1.00 . A A . 28 LYS HD3 1 1
15 17029 1 1 28 LYS HE2 H -9.470 -3.058 17.027 1.00 . A A . 28 LYS HE2 1 1
15 17030 1 1 28 LYS HE3 H -8.205 -1.995 16.422 1.00 . A A . 28 LYS HE3 1 1
15 17031 1 1 28 LYS HG2 H -8.016 -5.253 14.521 1.00 . A A . 28 LYS HG2 1 1
15 17032 1 1 28 LYS HG3 H -8.440 -5.062 16.221 1.00 . A A . 28 LYS HG3 1 1
15 17033 1 1 28 LYS HZ1 H -9.883 -0.856 15.074 1.00 . A A . 28 LYS HZ1 1 1
15 17034 1 1 28 LYS HZ2 H -10.254 -0.788 16.718 1.00 . A A . 28 LYS HZ2 1 1
15 17035 1 1 28 LYS HZ3 H -11.086 -1.857 15.719 1.00 . A A . 28 LYS HZ3 1 1
15 17036 1 1 28 LYS N N -5.573 -4.659 13.501 1.00 . A A . 28 LYS N 1 1
15 17037 1 1 28 LYS NZ N -10.158 -1.425 15.902 1.00 . A A . 28 LYS NZ 1 1
15 17038 1 1 28 LYS O O -4.322 -1.790 15.023 1.00 . A A . 28 LYS O 1 1
15 17039 1 1 29 LYS C C -1.414 -2.913 14.777 1.00 . A A . 29 LYS C 1 1
15 17040 1 1 29 LYS CA C -2.319 -3.470 15.860 1.00 . A A . 29 LYS CA 1 1
15 17041 1 1 29 LYS CB C -1.642 -4.582 16.668 1.00 . A A . 29 LYS CB 1 1
15 17042 1 1 29 LYS CD C -0.798 -6.945 16.813 1.00 . A A . 29 LYS CD 1 1
15 17043 1 1 29 LYS CE C 0.523 -6.502 17.438 1.00 . A A . 29 LYS CE 1 1
15 17044 1 1 29 LYS CG C -1.377 -5.866 15.899 1.00 . A A . 29 LYS CG 1 1
15 17045 1 1 29 LYS H H -3.833 -4.842 15.227 1.00 . A A . 29 LYS H 1 1
15 17046 1 1 29 LYS HA H -2.535 -2.650 16.529 1.00 . A A . 29 LYS HA 1 1
15 17047 1 1 29 LYS HB2 H -0.696 -4.211 17.030 1.00 . A A . 29 LYS HB2 1 1
15 17048 1 1 29 LYS HB3 H -2.268 -4.820 17.515 1.00 . A A . 29 LYS HB3 1 1
15 17049 1 1 29 LYS HD2 H -1.505 -7.153 17.602 1.00 . A A . 29 LYS HD2 1 1
15 17050 1 1 29 LYS HD3 H -0.629 -7.841 16.233 1.00 . A A . 29 LYS HD3 1 1
15 17051 1 1 29 LYS HE2 H 1.221 -6.266 16.649 1.00 . A A . 29 LYS HE2 1 1
15 17052 1 1 29 LYS HE3 H 0.346 -5.618 18.034 1.00 . A A . 29 LYS HE3 1 1
15 17053 1 1 29 LYS HG2 H -2.318 -6.217 15.495 1.00 . A A . 29 LYS HG2 1 1
15 17054 1 1 29 LYS HG3 H -0.689 -5.670 15.090 1.00 . A A . 29 LYS HG3 1 1
15 17055 1 1 29 LYS HZ1 H 1.365 -8.391 17.740 1.00 . A A . 29 LYS HZ1 1 1
15 17056 1 1 29 LYS HZ2 H 0.439 -7.836 19.042 1.00 . A A . 29 LYS HZ2 1 1
15 17057 1 1 29 LYS HZ3 H 1.972 -7.194 18.764 1.00 . A A . 29 LYS HZ3 1 1
15 17058 1 1 29 LYS N N -3.597 -3.893 15.329 1.00 . A A . 29 LYS N 1 1
15 17059 1 1 29 LYS NZ N 1.114 -7.554 18.303 1.00 . A A . 29 LYS NZ 1 1
15 17060 1 1 29 LYS O O -0.661 -1.977 15.018 1.00 . A A . 29 LYS O 1 1
15 17061 1 1 30 ALA C C -1.185 -1.587 12.120 1.00 . A A . 30 ALA C 1 1
15 17062 1 1 30 ALA CA C -0.727 -2.980 12.467 1.00 . A A . 30 ALA CA 1 1
15 17063 1 1 30 ALA CB C -0.871 -3.892 11.277 1.00 . A A . 30 ALA CB 1 1
15 17064 1 1 30 ALA H H -2.028 -4.282 13.465 1.00 . A A . 30 ALA H 1 1
15 17065 1 1 30 ALA HA H 0.313 -2.951 12.753 1.00 . A A . 30 ALA HA 1 1
15 17066 1 1 30 ALA HB1 H -0.571 -4.892 11.552 1.00 . A A . 30 ALA HB1 1 1
15 17067 1 1 30 ALA HB2 H -0.243 -3.536 10.474 1.00 . A A . 30 ALA HB2 1 1
15 17068 1 1 30 ALA HB3 H -1.901 -3.902 10.953 1.00 . A A . 30 ALA HB3 1 1
15 17069 1 1 30 ALA N N -1.483 -3.484 13.591 1.00 . A A . 30 ALA N 1 1
15 17070 1 1 30 ALA O O -0.379 -0.712 11.844 1.00 . A A . 30 ALA O 1 1
15 17071 1 1 31 TYR C C -2.633 0.901 12.950 1.00 . A A . 31 TYR C 1 1
15 17072 1 1 31 TYR CA C -3.070 -0.090 11.895 1.00 . A A . 31 TYR CA 1 1
15 17073 1 1 31 TYR CB C -4.597 -0.182 11.846 1.00 . A A . 31 TYR CB 1 1
15 17074 1 1 31 TYR CD1 C -5.262 1.982 10.714 1.00 . A A . 31 TYR CD1 1 1
15 17075 1 1 31 TYR CD2 C -5.983 1.608 12.953 1.00 . A A . 31 TYR CD2 1 1
15 17076 1 1 31 TYR CE1 C -5.903 3.205 10.711 1.00 . A A . 31 TYR CE1 1 1
15 17077 1 1 31 TYR CE2 C -6.624 2.827 12.958 1.00 . A A . 31 TYR CE2 1 1
15 17078 1 1 31 TYR CG C -5.291 1.163 11.835 1.00 . A A . 31 TYR CG 1 1
15 17079 1 1 31 TYR CZ C -6.582 3.622 11.836 1.00 . A A . 31 TYR CZ 1 1
15 17080 1 1 31 TYR H H -3.099 -2.119 12.403 1.00 . A A . 31 TYR H 1 1
15 17081 1 1 31 TYR HA H -2.712 0.248 10.934 1.00 . A A . 31 TYR HA 1 1
15 17082 1 1 31 TYR HB2 H -4.887 -0.708 10.948 1.00 . A A . 31 TYR HB2 1 1
15 17083 1 1 31 TYR HB3 H -4.945 -0.733 12.709 1.00 . A A . 31 TYR HB3 1 1
15 17084 1 1 31 TYR HD1 H -4.729 1.651 9.834 1.00 . A A . 31 TYR HD1 1 1
15 17085 1 1 31 TYR HD2 H -6.013 0.983 13.833 1.00 . A A . 31 TYR HD2 1 1
15 17086 1 1 31 TYR HE1 H -5.871 3.832 9.833 1.00 . A A . 31 TYR HE1 1 1
15 17087 1 1 31 TYR HE2 H -7.155 3.152 13.839 1.00 . A A . 31 TYR HE2 1 1
15 17088 1 1 31 TYR HH H -7.790 4.887 11.051 1.00 . A A . 31 TYR HH 1 1
15 17089 1 1 31 TYR N N -2.492 -1.387 12.149 1.00 . A A . 31 TYR N 1 1
15 17090 1 1 31 TYR O O -2.167 1.998 12.632 1.00 . A A . 31 TYR O 1 1
15 17091 1 1 31 TYR OH O -7.227 4.840 11.837 1.00 . A A . 31 TYR OH 1 1
15 17092 1 1 32 ARG C C -0.948 1.719 15.280 1.00 . A A . 32 ARG C 1 1
15 17093 1 1 32 ARG CA C -2.427 1.372 15.311 1.00 . A A . 32 ARG CA 1 1
15 17094 1 1 32 ARG CB C -2.845 0.765 16.684 1.00 . A A . 32 ARG CB 1 1
15 17095 1 1 32 ARG CD C -0.831 0.398 18.160 1.00 . A A . 32 ARG CD 1 1
15 17096 1 1 32 ARG CG C -1.882 -0.269 17.276 1.00 . A A . 32 ARG CG 1 1
15 17097 1 1 32 ARG CZ C 1.217 -0.189 19.418 1.00 . A A . 32 ARG CZ 1 1
15 17098 1 1 32 ARG H H -3.136 -0.396 14.383 1.00 . A A . 32 ARG H 1 1
15 17099 1 1 32 ARG HA H -2.985 2.283 15.163 1.00 . A A . 32 ARG HA 1 1
15 17100 1 1 32 ARG HB2 H -2.942 1.568 17.397 1.00 . A A . 32 ARG HB2 1 1
15 17101 1 1 32 ARG HB3 H -3.811 0.295 16.564 1.00 . A A . 32 ARG HB3 1 1
15 17102 1 1 32 ARG HD2 H -0.371 1.200 17.602 1.00 . A A . 32 ARG HD2 1 1
15 17103 1 1 32 ARG HD3 H -1.322 0.808 19.032 1.00 . A A . 32 ARG HD3 1 1
15 17104 1 1 32 ARG HE H 0.178 -1.446 18.241 1.00 . A A . 32 ARG HE 1 1
15 17105 1 1 32 ARG HG2 H -2.445 -0.972 17.873 1.00 . A A . 32 ARG HG2 1 1
15 17106 1 1 32 ARG HG3 H -1.386 -0.789 16.471 1.00 . A A . 32 ARG HG3 1 1
15 17107 1 1 32 ARG HH11 H 0.582 1.724 19.697 1.00 . A A . 32 ARG HH11 1 1
15 17108 1 1 32 ARG HH12 H 2.031 1.298 20.536 1.00 . A A . 32 ARG HH12 1 1
15 17109 1 1 32 ARG HH21 H 2.122 -2.008 19.368 1.00 . A A . 32 ARG HH21 1 1
15 17110 1 1 32 ARG HH22 H 2.905 -0.819 20.352 1.00 . A A . 32 ARG HH22 1 1
15 17111 1 1 32 ARG N N -2.768 0.500 14.214 1.00 . A A . 32 ARG N 1 1
15 17112 1 1 32 ARG NE N 0.215 -0.529 18.596 1.00 . A A . 32 ARG NE 1 1
15 17113 1 1 32 ARG NH1 N 1.279 1.041 19.922 1.00 . A A . 32 ARG NH1 1 1
15 17114 1 1 32 ARG NH2 N 2.152 -1.075 19.739 1.00 . A A . 32 ARG NH2 1 1
15 17115 1 1 32 ARG O O -0.574 2.853 15.539 1.00 . A A . 32 ARG O 1 1
15 17116 1 1 33 LYS C C 1.650 1.859 13.673 1.00 . A A . 33 LYS C 1 1
15 17117 1 1 33 LYS CA C 1.317 1.030 14.892 1.00 . A A . 33 LYS CA 1 1
15 17118 1 1 33 LYS CB C 2.186 -0.245 14.935 1.00 . A A . 33 LYS CB 1 1
15 17119 1 1 33 LYS CD C 3.100 -2.276 13.781 1.00 . A A . 33 LYS CD 1 1
15 17120 1 1 33 LYS CE C 3.173 -3.059 12.476 1.00 . A A . 33 LYS CE 1 1
15 17121 1 1 33 LYS CG C 2.230 -1.036 13.642 1.00 . A A . 33 LYS CG 1 1
15 17122 1 1 33 LYS H H -0.453 -0.147 14.723 1.00 . A A . 33 LYS H 1 1
15 17123 1 1 33 LYS HA H 1.550 1.632 15.757 1.00 . A A . 33 LYS HA 1 1
15 17124 1 1 33 LYS HB2 H 3.198 0.036 15.184 1.00 . A A . 33 LYS HB2 1 1
15 17125 1 1 33 LYS HB3 H 1.806 -0.889 15.713 1.00 . A A . 33 LYS HB3 1 1
15 17126 1 1 33 LYS HD2 H 4.098 -1.975 14.064 1.00 . A A . 33 LYS HD2 1 1
15 17127 1 1 33 LYS HD3 H 2.682 -2.911 14.548 1.00 . A A . 33 LYS HD3 1 1
15 17128 1 1 33 LYS HE2 H 2.179 -3.368 12.195 1.00 . A A . 33 LYS HE2 1 1
15 17129 1 1 33 LYS HE3 H 3.580 -2.416 11.708 1.00 . A A . 33 LYS HE3 1 1
15 17130 1 1 33 LYS HG2 H 1.229 -1.325 13.365 1.00 . A A . 33 LYS HG2 1 1
15 17131 1 1 33 LYS HG3 H 2.655 -0.394 12.882 1.00 . A A . 33 LYS HG3 1 1
15 17132 1 1 33 LYS HZ1 H 4.055 -4.784 11.704 1.00 . A A . 33 LYS HZ1 1 1
15 17133 1 1 33 LYS HZ2 H 3.663 -4.897 13.338 1.00 . A A . 33 LYS HZ2 1 1
15 17134 1 1 33 LYS HZ3 H 5.004 -3.989 12.852 1.00 . A A . 33 LYS HZ3 1 1
15 17135 1 1 33 LYS N N -0.099 0.749 14.935 1.00 . A A . 33 LYS N 1 1
15 17136 1 1 33 LYS NZ N 4.032 -4.261 12.603 1.00 . A A . 33 LYS NZ 1 1
15 17137 1 1 33 LYS O O 2.392 2.797 13.768 1.00 . A A . 33 LYS O 1 1
15 17138 1 1 34 CYS C C 0.985 3.741 11.466 1.00 . A A . 34 CYS C 1 1
15 17139 1 1 34 CYS CA C 1.352 2.272 11.313 1.00 . A A . 34 CYS CA 1 1
15 17140 1 1 34 CYS CB C 0.617 1.667 10.111 1.00 . A A . 34 CYS CB 1 1
15 17141 1 1 34 CYS H H 0.413 0.785 12.516 1.00 . A A . 34 CYS H 1 1
15 17142 1 1 34 CYS HA H 2.416 2.202 11.142 1.00 . A A . 34 CYS HA 1 1
15 17143 1 1 34 CYS HB2 H 0.898 0.629 10.013 1.00 . A A . 34 CYS HB2 1 1
15 17144 1 1 34 CYS HB3 H -0.448 1.731 10.285 1.00 . A A . 34 CYS HB3 1 1
15 17145 1 1 34 CYS HG H 0.434 3.699 8.580 1.00 . A A . 34 CYS HG 1 1
15 17146 1 1 34 CYS N N 1.055 1.537 12.534 1.00 . A A . 34 CYS N 1 1
15 17147 1 1 34 CYS O O 1.792 4.625 11.171 1.00 . A A . 34 CYS O 1 1
15 17148 1 1 34 CYS SG S 0.971 2.487 8.533 1.00 . A A . 34 CYS SG 1 1
15 17149 1 1 35 ALA C C 0.138 6.094 13.187 1.00 . A A . 35 ALA C 1 1
15 17150 1 1 35 ALA CA C -0.690 5.356 12.129 1.00 . A A . 35 ALA CA 1 1
15 17151 1 1 35 ALA CB C -2.159 5.352 12.523 1.00 . A A . 35 ALA CB 1 1
15 17152 1 1 35 ALA H H -0.822 3.244 12.159 1.00 . A A . 35 ALA H 1 1
15 17153 1 1 35 ALA HA H -0.594 5.872 11.181 1.00 . A A . 35 ALA HA 1 1
15 17154 1 1 35 ALA HB1 H -2.502 6.370 12.640 1.00 . A A . 35 ALA HB1 1 1
15 17155 1 1 35 ALA HB2 H -2.280 4.823 13.457 1.00 . A A . 35 ALA HB2 1 1
15 17156 1 1 35 ALA HB3 H -2.737 4.863 11.753 1.00 . A A . 35 ALA HB3 1 1
15 17157 1 1 35 ALA N N -0.225 3.994 11.937 1.00 . A A . 35 ALA N 1 1
15 17158 1 1 35 ALA O O 0.596 7.190 12.956 1.00 . A A . 35 ALA O 1 1
15 17159 1 1 36 LEU C C 2.562 6.317 15.033 1.00 . A A . 36 LEU C 1 1
15 17160 1 1 36 LEU CA C 1.101 6.091 15.414 1.00 . A A . 36 LEU CA 1 1
15 17161 1 1 36 LEU CB C 1.003 5.275 16.702 1.00 . A A . 36 LEU CB 1 1
15 17162 1 1 36 LEU CD1 C -0.377 4.292 18.552 1.00 . A A . 36 LEU CD1 1 1
15 17163 1 1 36 LEU CD2 C -0.743 6.664 17.860 1.00 . A A . 36 LEU CD2 1 1
15 17164 1 1 36 LEU CG C -0.369 5.266 17.386 1.00 . A A . 36 LEU CG 1 1
15 17165 1 1 36 LEU H H -0.057 4.573 14.429 1.00 . A A . 36 LEU H 1 1
15 17166 1 1 36 LEU HA H 0.654 7.059 15.590 1.00 . A A . 36 LEU HA 1 1
15 17167 1 1 36 LEU HB2 H 1.269 4.252 16.471 1.00 . A A . 36 LEU HB2 1 1
15 17168 1 1 36 LEU HB3 H 1.724 5.668 17.397 1.00 . A A . 36 LEU HB3 1 1
15 17169 1 1 36 LEU HD11 H -0.159 3.298 18.193 1.00 . A A . 36 LEU HD11 1 1
15 17170 1 1 36 LEU HD12 H -1.350 4.300 19.022 1.00 . A A . 36 LEU HD12 1 1
15 17171 1 1 36 LEU HD13 H 0.372 4.586 19.272 1.00 . A A . 36 LEU HD13 1 1
15 17172 1 1 36 LEU HD21 H -1.698 6.631 18.363 1.00 . A A . 36 LEU HD21 1 1
15 17173 1 1 36 LEU HD22 H -0.810 7.328 17.011 1.00 . A A . 36 LEU HD22 1 1
15 17174 1 1 36 LEU HD23 H 0.011 7.027 18.543 1.00 . A A . 36 LEU HD23 1 1
15 17175 1 1 36 LEU HG H -1.115 4.940 16.675 1.00 . A A . 36 LEU HG 1 1
15 17176 1 1 36 LEU N N 0.341 5.464 14.333 1.00 . A A . 36 LEU N 1 1
15 17177 1 1 36 LEU O O 3.149 7.350 15.353 1.00 . A A . 36 LEU O 1 1
15 17178 1 1 37 LYS C C 4.760 6.450 12.827 1.00 . A A . 37 LYS C 1 1
15 17179 1 1 37 LYS CA C 4.530 5.428 13.948 1.00 . A A . 37 LYS CA 1 1
15 17180 1 1 37 LYS CB C 5.041 4.047 13.515 1.00 . A A . 37 LYS CB 1 1
15 17181 1 1 37 LYS CD C 5.465 1.638 14.163 1.00 . A A . 37 LYS CD 1 1
15 17182 1 1 37 LYS CE C 6.863 1.552 13.569 1.00 . A A . 37 LYS CE 1 1
15 17183 1 1 37 LYS CG C 5.144 3.039 14.662 1.00 . A A . 37 LYS CG 1 1
15 17184 1 1 37 LYS H H 2.619 4.551 14.128 1.00 . A A . 37 LYS H 1 1
15 17185 1 1 37 LYS HA H 5.102 5.741 14.809 1.00 . A A . 37 LYS HA 1 1
15 17186 1 1 37 LYS HB2 H 4.367 3.646 12.769 1.00 . A A . 37 LYS HB2 1 1
15 17187 1 1 37 LYS HB3 H 6.022 4.164 13.078 1.00 . A A . 37 LYS HB3 1 1
15 17188 1 1 37 LYS HD2 H 5.396 0.951 14.992 1.00 . A A . 37 LYS HD2 1 1
15 17189 1 1 37 LYS HD3 H 4.740 1.364 13.411 1.00 . A A . 37 LYS HD3 1 1
15 17190 1 1 37 LYS HE2 H 6.993 0.571 13.137 1.00 . A A . 37 LYS HE2 1 1
15 17191 1 1 37 LYS HE3 H 6.960 2.299 12.795 1.00 . A A . 37 LYS HE3 1 1
15 17192 1 1 37 LYS HG2 H 5.923 3.347 15.335 1.00 . A A . 37 LYS HG2 1 1
15 17193 1 1 37 LYS HG3 H 4.199 3.015 15.188 1.00 . A A . 37 LYS HG3 1 1
15 17194 1 1 37 LYS HZ1 H 7.833 1.061 15.349 1.00 . A A . 37 LYS HZ1 1 1
15 17195 1 1 37 LYS HZ2 H 7.824 2.719 15.013 1.00 . A A . 37 LYS HZ2 1 1
15 17196 1 1 37 LYS HZ3 H 8.858 1.691 14.160 1.00 . A A . 37 LYS HZ3 1 1
15 17197 1 1 37 LYS N N 3.140 5.351 14.360 1.00 . A A . 37 LYS N 1 1
15 17198 1 1 37 LYS NZ N 7.916 1.771 14.593 1.00 . A A . 37 LYS NZ 1 1
15 17199 1 1 37 LYS O O 5.784 7.110 12.809 1.00 . A A . 37 LYS O 1 1
15 17200 1 1 38 TYR C C 2.994 8.551 10.539 1.00 . A A . 38 TYR C 1 1
15 17201 1 1 38 TYR CA C 4.004 7.403 10.688 1.00 . A A . 38 TYR CA 1 1
15 17202 1 1 38 TYR CB C 4.004 6.530 9.445 1.00 . A A . 38 TYR CB 1 1
15 17203 1 1 38 TYR CD1 C 5.150 4.347 9.960 1.00 . A A . 38 TYR CD1 1 1
15 17204 1 1 38 TYR CD2 C 6.377 6.006 8.771 1.00 . A A . 38 TYR CD2 1 1
15 17205 1 1 38 TYR CE1 C 6.240 3.508 9.925 1.00 . A A . 38 TYR CE1 1 1
15 17206 1 1 38 TYR CE2 C 7.472 5.169 8.727 1.00 . A A . 38 TYR CE2 1 1
15 17207 1 1 38 TYR CG C 5.197 5.609 9.387 1.00 . A A . 38 TYR CG 1 1
15 17208 1 1 38 TYR CZ C 7.398 3.922 9.307 1.00 . A A . 38 TYR CZ 1 1
15 17209 1 1 38 TYR H H 3.047 5.931 11.909 1.00 . A A . 38 TYR H 1 1
15 17210 1 1 38 TYR HA H 4.987 7.848 10.769 1.00 . A A . 38 TYR HA 1 1
15 17211 1 1 38 TYR HB2 H 3.116 5.912 9.466 1.00 . A A . 38 TYR HB2 1 1
15 17212 1 1 38 TYR HB3 H 3.986 7.141 8.556 1.00 . A A . 38 TYR HB3 1 1
15 17213 1 1 38 TYR HD1 H 4.240 4.024 10.443 1.00 . A A . 38 TYR HD1 1 1
15 17214 1 1 38 TYR HD2 H 6.429 6.985 8.318 1.00 . A A . 38 TYR HD2 1 1
15 17215 1 1 38 TYR HE1 H 6.182 2.531 10.378 1.00 . A A . 38 TYR HE1 1 1
15 17216 1 1 38 TYR HE2 H 8.381 5.493 8.243 1.00 . A A . 38 TYR HE2 1 1
15 17217 1 1 38 TYR HH H 8.186 2.164 9.249 1.00 . A A . 38 TYR HH 1 1
15 17218 1 1 38 TYR N N 3.823 6.535 11.871 1.00 . A A . 38 TYR N 1 1
15 17219 1 1 38 TYR O O 2.894 9.141 9.468 1.00 . A A . 38 TYR O 1 1
15 17220 1 1 38 TYR OH O 8.490 3.085 9.273 1.00 . A A . 38 TYR OH 1 1
15 17221 1 1 39 HIS C C 2.012 11.336 11.286 1.00 . A A . 39 HIS C 1 1
15 17222 1 1 39 HIS CA C 1.302 9.984 11.516 1.00 . A A . 39 HIS CA 1 1
15 17223 1 1 39 HIS CB C 0.474 10.045 12.806 1.00 . A A . 39 HIS CB 1 1
15 17224 1 1 39 HIS CD2 C 2.582 10.059 14.329 1.00 . A A . 39 HIS CD2 1 1
15 17225 1 1 39 HIS CE1 C 1.699 10.998 16.086 1.00 . A A . 39 HIS CE1 1 1
15 17226 1 1 39 HIS CG C 1.284 10.325 14.039 1.00 . A A . 39 HIS CG 1 1
15 17227 1 1 39 HIS H H 2.347 8.341 12.400 1.00 . A A . 39 HIS H 1 1
15 17228 1 1 39 HIS HA H 0.640 9.795 10.684 1.00 . A A . 39 HIS HA 1 1
15 17229 1 1 39 HIS HB2 H -0.267 10.820 12.713 1.00 . A A . 39 HIS HB2 1 1
15 17230 1 1 39 HIS HB3 H -0.021 9.091 12.946 1.00 . A A . 39 HIS HB3 1 1
15 17231 1 1 39 HIS HD2 H 3.315 9.628 13.652 1.00 . A A . 39 HIS HD2 1 1
15 17232 1 1 39 HIS HE1 H 1.592 11.434 17.067 1.00 . A A . 39 HIS HE1 1 1
15 17233 1 1 39 HIS HE2 H 3.501 10.098 16.188 1.00 . A A . 39 HIS HE2 1 1
15 17234 1 1 39 HIS N N 2.269 8.870 11.580 1.00 . A A . 39 HIS N 1 1
15 17235 1 1 39 HIS ND1 N 0.761 10.915 15.163 1.00 . A A . 39 HIS ND1 1 1
15 17236 1 1 39 HIS NE2 N 2.807 10.482 15.607 1.00 . A A . 39 HIS NE2 1 1
15 17237 1 1 39 HIS O O 3.102 11.561 11.798 1.00 . A A . 39 HIS O 1 1
15 17238 1 1 40 PRO C C 2.210 14.459 11.476 1.00 . A A . 40 PRO C 1 1
15 17239 1 1 40 PRO CA C 1.952 13.589 10.238 1.00 . A A . 40 PRO CA 1 1
15 17240 1 1 40 PRO CB C 0.891 14.238 9.337 1.00 . A A . 40 PRO CB 1 1
15 17241 1 1 40 PRO CD C 0.016 12.116 9.986 1.00 . A A . 40 PRO CD 1 1
15 17242 1 1 40 PRO CG C -0.376 13.530 9.672 1.00 . A A . 40 PRO CG 1 1
15 17243 1 1 40 PRO HA H 2.875 13.481 9.687 1.00 . A A . 40 PRO HA 1 1
15 17244 1 1 40 PRO HB2 H 0.825 15.295 9.559 1.00 . A A . 40 PRO HB2 1 1
15 17245 1 1 40 PRO HB3 H 1.159 14.097 8.299 1.00 . A A . 40 PRO HB3 1 1
15 17246 1 1 40 PRO HD2 H -0.668 11.684 10.703 1.00 . A A . 40 PRO HD2 1 1
15 17247 1 1 40 PRO HD3 H 0.049 11.523 9.084 1.00 . A A . 40 PRO HD3 1 1
15 17248 1 1 40 PRO HG2 H -0.837 13.991 10.533 1.00 . A A . 40 PRO HG2 1 1
15 17249 1 1 40 PRO HG3 H -1.048 13.554 8.827 1.00 . A A . 40 PRO HG3 1 1
15 17250 1 1 40 PRO N N 1.364 12.269 10.564 1.00 . A A . 40 PRO N 1 1
15 17251 1 1 40 PRO O O 3.010 15.393 11.433 1.00 . A A . 40 PRO O 1 1
15 17252 1 1 41 ASP C C 3.067 14.809 14.425 1.00 . A A . 41 ASP C 1 1
15 17253 1 1 41 ASP CA C 1.662 14.887 13.836 1.00 . A A . 41 ASP CA 1 1
15 17254 1 1 41 ASP CB C 0.653 14.372 14.851 1.00 . A A . 41 ASP CB 1 1
15 17255 1 1 41 ASP CG C -0.765 14.688 14.459 1.00 . A A . 41 ASP CG 1 1
15 17256 1 1 41 ASP H H 0.939 13.361 12.539 1.00 . A A . 41 ASP H 1 1
15 17257 1 1 41 ASP HA H 1.436 15.920 13.620 1.00 . A A . 41 ASP HA 1 1
15 17258 1 1 41 ASP HB2 H 0.751 13.300 14.937 1.00 . A A . 41 ASP HB2 1 1
15 17259 1 1 41 ASP HB3 H 0.853 14.826 15.809 1.00 . A A . 41 ASP HB3 1 1
15 17260 1 1 41 ASP N N 1.544 14.132 12.575 1.00 . A A . 41 ASP N 1 1
15 17261 1 1 41 ASP O O 3.457 15.643 15.239 1.00 . A A . 41 ASP O 1 1
15 17262 1 1 41 ASP OD1 O -1.245 15.789 14.785 1.00 . A A . 41 ASP OD1 1 1
15 17263 1 1 41 ASP OD2 O -1.401 13.845 13.803 1.00 . A A . 41 ASP OD2 1 1
15 17264 1 1 42 LYS C C 6.110 13.288 13.350 1.00 . A A . 42 LYS C 1 1
15 17265 1 1 42 LYS CA C 5.177 13.603 14.503 1.00 . A A . 42 LYS CA 1 1
15 17266 1 1 42 LYS CB C 5.221 12.482 15.547 1.00 . A A . 42 LYS CB 1 1
15 17267 1 1 42 LYS CD C 5.367 13.903 17.613 1.00 . A A . 42 LYS CD 1 1
15 17268 1 1 42 LYS CE C 4.779 14.180 18.983 1.00 . A A . 42 LYS CE 1 1
15 17269 1 1 42 LYS CG C 4.575 12.834 16.879 1.00 . A A . 42 LYS CG 1 1
15 17270 1 1 42 LYS H H 3.485 13.264 13.270 1.00 . A A . 42 LYS H 1 1
15 17271 1 1 42 LYS HA H 5.503 14.525 14.962 1.00 . A A . 42 LYS HA 1 1
15 17272 1 1 42 LYS HB2 H 4.705 11.622 15.148 1.00 . A A . 42 LYS HB2 1 1
15 17273 1 1 42 LYS HB3 H 6.244 12.212 15.734 1.00 . A A . 42 LYS HB3 1 1
15 17274 1 1 42 LYS HD2 H 6.387 13.568 17.729 1.00 . A A . 42 LYS HD2 1 1
15 17275 1 1 42 LYS HD3 H 5.350 14.813 17.033 1.00 . A A . 42 LYS HD3 1 1
15 17276 1 1 42 LYS HE2 H 3.761 14.517 18.864 1.00 . A A . 42 LYS HE2 1 1
15 17277 1 1 42 LYS HE3 H 4.788 13.264 19.555 1.00 . A A . 42 LYS HE3 1 1
15 17278 1 1 42 LYS HG2 H 3.575 13.202 16.698 1.00 . A A . 42 LYS HG2 1 1
15 17279 1 1 42 LYS HG3 H 4.528 11.946 17.492 1.00 . A A . 42 LYS HG3 1 1
15 17280 1 1 42 LYS HZ1 H 6.528 14.902 19.859 1.00 . A A . 42 LYS HZ1 1 1
15 17281 1 1 42 LYS HZ2 H 5.117 15.379 20.648 1.00 . A A . 42 LYS HZ2 1 1
15 17282 1 1 42 LYS HZ3 H 5.548 16.107 19.188 1.00 . A A . 42 LYS HZ3 1 1
15 17283 1 1 42 LYS N N 3.818 13.813 14.008 1.00 . A A . 42 LYS N 1 1
15 17284 1 1 42 LYS NZ N 5.545 15.213 19.717 1.00 . A A . 42 LYS NZ 1 1
15 17285 1 1 42 LYS O O 7.304 13.571 13.398 1.00 . A A . 42 LYS O 1 1
15 17286 1 1 43 ASN C C 5.953 13.331 10.013 1.00 . A A . 43 ASN C 1 1
15 17287 1 1 43 ASN CA C 6.279 12.350 11.129 1.00 . A A . 43 ASN CA 1 1
15 17288 1 1 43 ASN CB C 5.894 10.927 10.734 1.00 . A A . 43 ASN CB 1 1
15 17289 1 1 43 ASN CG C 6.199 9.938 11.836 1.00 . A A . 43 ASN CG 1 1
15 17290 1 1 43 ASN H H 4.585 12.531 12.324 1.00 . A A . 43 ASN H 1 1
15 17291 1 1 43 ASN HA H 7.332 12.382 11.354 1.00 . A A . 43 ASN HA 1 1
15 17292 1 1 43 ASN HB2 H 4.835 10.892 10.533 1.00 . A A . 43 ASN HB2 1 1
15 17293 1 1 43 ASN HB3 H 6.431 10.629 9.854 1.00 . A A . 43 ASN HB3 1 1
15 17294 1 1 43 ASN HD21 H 7.915 9.445 10.970 1.00 . A A . 43 ASN HD21 1 1
15 17295 1 1 43 ASN HD22 H 7.540 8.611 12.435 1.00 . A A . 43 ASN HD22 1 1
15 17296 1 1 43 ASN N N 5.545 12.722 12.309 1.00 . A A . 43 ASN N 1 1
15 17297 1 1 43 ASN ND2 N 7.333 9.269 11.737 1.00 . A A . 43 ASN ND2 1 1
15 17298 1 1 43 ASN O O 4.862 13.310 9.458 1.00 . A A . 43 ASN O 1 1
15 17299 1 1 43 ASN OD1 O 5.413 9.776 12.778 1.00 . A A . 43 ASN OD1 1 1
15 17300 1 1 44 PRO C C 6.621 14.808 7.254 1.00 . A A . 44 PRO C 1 1
15 17301 1 1 44 PRO CA C 6.695 15.291 8.703 1.00 . A A . 44 PRO CA 1 1
15 17302 1 1 44 PRO CB C 7.914 16.185 8.908 1.00 . A A . 44 PRO CB 1 1
15 17303 1 1 44 PRO CD C 8.273 14.236 10.240 1.00 . A A . 44 PRO CD 1 1
15 17304 1 1 44 PRO CG C 8.974 15.262 9.394 1.00 . A A . 44 PRO CG 1 1
15 17305 1 1 44 PRO HA H 5.800 15.853 8.931 1.00 . A A . 44 PRO HA 1 1
15 17306 1 1 44 PRO HB2 H 8.187 16.646 7.971 1.00 . A A . 44 PRO HB2 1 1
15 17307 1 1 44 PRO HB3 H 7.691 16.946 9.640 1.00 . A A . 44 PRO HB3 1 1
15 17308 1 1 44 PRO HD2 H 8.748 13.267 10.122 1.00 . A A . 44 PRO HD2 1 1
15 17309 1 1 44 PRO HD3 H 8.262 14.546 11.278 1.00 . A A . 44 PRO HD3 1 1
15 17310 1 1 44 PRO HG2 H 9.460 14.787 8.554 1.00 . A A . 44 PRO HG2 1 1
15 17311 1 1 44 PRO HG3 H 9.693 15.807 9.986 1.00 . A A . 44 PRO HG3 1 1
15 17312 1 1 44 PRO N N 6.903 14.215 9.685 1.00 . A A . 44 PRO N 1 1
15 17313 1 1 44 PRO O O 6.208 15.558 6.367 1.00 . A A . 44 PRO O 1 1
15 17314 1 1 45 SER C C 5.643 12.794 5.158 1.00 . A A . 45 SER C 1 1
15 17315 1 1 45 SER CA C 7.032 13.048 5.673 1.00 . A A . 45 SER CA 1 1
15 17316 1 1 45 SER CB C 7.846 11.784 5.623 1.00 . A A . 45 SER CB 1 1
15 17317 1 1 45 SER H H 7.321 13.000 7.739 1.00 . A A . 45 SER H 1 1
15 17318 1 1 45 SER HA H 7.499 13.776 5.031 1.00 . A A . 45 SER HA 1 1
15 17319 1 1 45 SER HB2 H 7.490 11.191 4.796 1.00 . A A . 45 SER HB2 1 1
15 17320 1 1 45 SER HB3 H 8.880 12.029 5.478 1.00 . A A . 45 SER HB3 1 1
15 17321 1 1 45 SER HG H 6.757 11.060 7.078 1.00 . A A . 45 SER HG 1 1
15 17322 1 1 45 SER N N 7.029 13.576 7.008 1.00 . A A . 45 SER N 1 1
15 17323 1 1 45 SER O O 4.836 12.115 5.796 1.00 . A A . 45 SER O 1 1
15 17324 1 1 45 SER OG O 7.684 11.035 6.813 1.00 . A A . 45 SER OG 1 1
15 17325 1 1 46 GLU C C 3.887 11.706 2.964 1.00 . A A . 46 GLU C 1 1
15 17326 1 1 46 GLU CA C 4.102 13.150 3.344 1.00 . A A . 46 GLU CA 1 1
15 17327 1 1 46 GLU CB C 3.930 14.081 2.156 1.00 . A A . 46 GLU CB 1 1
15 17328 1 1 46 GLU CD C 3.525 16.454 1.413 1.00 . A A . 46 GLU CD 1 1
15 17329 1 1 46 GLU CG C 3.799 15.532 2.569 1.00 . A A . 46 GLU CG 1 1
15 17330 1 1 46 GLU H H 6.069 13.897 3.584 1.00 . A A . 46 GLU H 1 1
15 17331 1 1 46 GLU HA H 3.356 13.402 4.084 1.00 . A A . 46 GLU HA 1 1
15 17332 1 1 46 GLU HB2 H 4.788 13.984 1.506 1.00 . A A . 46 GLU HB2 1 1
15 17333 1 1 46 GLU HB3 H 3.040 13.800 1.613 1.00 . A A . 46 GLU HB3 1 1
15 17334 1 1 46 GLU HG2 H 2.988 15.619 3.276 1.00 . A A . 46 GLU HG2 1 1
15 17335 1 1 46 GLU HG3 H 4.719 15.837 3.046 1.00 . A A . 46 GLU HG3 1 1
15 17336 1 1 46 GLU N N 5.378 13.333 3.995 1.00 . A A . 46 GLU N 1 1
15 17337 1 1 46 GLU O O 2.786 11.233 2.985 1.00 . A A . 46 GLU O 1 1
15 17338 1 1 46 GLU OE1 O 2.437 16.358 0.816 1.00 . A A . 46 GLU OE1 1 1
15 17339 1 1 46 GLU OE2 O 4.395 17.290 1.104 1.00 . A A . 46 GLU OE2 1 1
15 17340 1 1 47 GLU C C 4.346 8.832 3.499 1.00 . A A . 47 GLU C 1 1
15 17341 1 1 47 GLU CA C 4.916 9.586 2.314 1.00 . A A . 47 GLU CA 1 1
15 17342 1 1 47 GLU CB C 6.334 9.081 2.089 1.00 . A A . 47 GLU CB 1 1
15 17343 1 1 47 GLU CD C 6.580 8.862 -0.417 1.00 . A A . 47 GLU CD 1 1
15 17344 1 1 47 GLU CG C 7.016 9.591 0.830 1.00 . A A . 47 GLU CG 1 1
15 17345 1 1 47 GLU H H 5.820 11.481 2.595 1.00 . A A . 47 GLU H 1 1
15 17346 1 1 47 GLU HA H 4.312 9.420 1.437 1.00 . A A . 47 GLU HA 1 1
15 17347 1 1 47 GLU HB2 H 6.916 9.394 2.943 1.00 . A A . 47 GLU HB2 1 1
15 17348 1 1 47 GLU HB3 H 6.313 8.003 2.058 1.00 . A A . 47 GLU HB3 1 1
15 17349 1 1 47 GLU HG2 H 6.783 10.637 0.709 1.00 . A A . 47 GLU HG2 1 1
15 17350 1 1 47 GLU HG3 H 8.082 9.472 0.945 1.00 . A A . 47 GLU HG3 1 1
15 17351 1 1 47 GLU N N 4.968 11.012 2.638 1.00 . A A . 47 GLU N 1 1
15 17352 1 1 47 GLU O O 3.552 7.903 3.347 1.00 . A A . 47 GLU O 1 1
15 17353 1 1 47 GLU OE1 O 7.229 7.863 -0.786 1.00 . A A . 47 GLU OE1 1 1
15 17354 1 1 47 GLU OE2 O 5.595 9.280 -1.033 1.00 . A A . 47 GLU OE2 1 1
15 17355 1 1 48 ALA C C 2.839 8.926 6.105 1.00 . A A . 48 ALA C 1 1
15 17356 1 1 48 ALA CA C 4.307 8.649 5.924 1.00 . A A . 48 ALA CA 1 1
15 17357 1 1 48 ALA CB C 5.111 9.182 7.096 1.00 . A A . 48 ALA CB 1 1
15 17358 1 1 48 ALA H H 5.405 9.990 4.693 1.00 . A A . 48 ALA H 1 1
15 17359 1 1 48 ALA HA H 4.445 7.586 5.853 1.00 . A A . 48 ALA HA 1 1
15 17360 1 1 48 ALA HB1 H 5.020 10.259 7.130 1.00 . A A . 48 ALA HB1 1 1
15 17361 1 1 48 ALA HB2 H 6.150 8.913 6.976 1.00 . A A . 48 ALA HB2 1 1
15 17362 1 1 48 ALA HB3 H 4.736 8.765 8.017 1.00 . A A . 48 ALA HB3 1 1
15 17363 1 1 48 ALA N N 4.773 9.244 4.678 1.00 . A A . 48 ALA N 1 1
15 17364 1 1 48 ALA O O 2.069 8.075 6.529 1.00 . A A . 48 ALA O 1 1
15 17365 1 1 49 ALA C C 0.257 9.707 4.820 1.00 . A A . 49 ALA C 1 1
15 17366 1 1 49 ALA CA C 1.071 10.516 5.830 1.00 . A A . 49 ALA CA 1 1
15 17367 1 1 49 ALA CB C 0.933 12.009 5.562 1.00 . A A . 49 ALA CB 1 1
15 17368 1 1 49 ALA H H 3.166 10.764 5.563 1.00 . A A . 49 ALA H 1 1
15 17369 1 1 49 ALA HA H 0.699 10.311 6.823 1.00 . A A . 49 ALA HA 1 1
15 17370 1 1 49 ALA HB1 H 1.521 12.560 6.281 1.00 . A A . 49 ALA HB1 1 1
15 17371 1 1 49 ALA HB2 H -0.105 12.296 5.651 1.00 . A A . 49 ALA HB2 1 1
15 17372 1 1 49 ALA HB3 H 1.284 12.229 4.565 1.00 . A A . 49 ALA HB3 1 1
15 17373 1 1 49 ALA N N 2.467 10.118 5.792 1.00 . A A . 49 ALA N 1 1
15 17374 1 1 49 ALA O O -0.870 9.293 5.097 1.00 . A A . 49 ALA O 1 1
15 17375 1 1 50 GLU C C 0.003 7.291 3.030 1.00 . A A . 50 GLU C 1 1
15 17376 1 1 50 GLU CA C 0.184 8.726 2.598 1.00 . A A . 50 GLU CA 1 1
15 17377 1 1 50 GLU CB C 0.996 8.760 1.318 1.00 . A A . 50 GLU CB 1 1
15 17378 1 1 50 GLU CD C 1.492 10.175 -0.678 1.00 . A A . 50 GLU CD 1 1
15 17379 1 1 50 GLU CG C 1.246 10.150 0.804 1.00 . A A . 50 GLU CG 1 1
15 17380 1 1 50 GLU H H 1.697 9.939 3.470 1.00 . A A . 50 GLU H 1 1
15 17381 1 1 50 GLU HA H -0.784 9.165 2.413 1.00 . A A . 50 GLU HA 1 1
15 17382 1 1 50 GLU HB2 H 1.951 8.288 1.499 1.00 . A A . 50 GLU HB2 1 1
15 17383 1 1 50 GLU HB3 H 0.470 8.205 0.556 1.00 . A A . 50 GLU HB3 1 1
15 17384 1 1 50 GLU HG2 H 0.394 10.770 1.039 1.00 . A A . 50 GLU HG2 1 1
15 17385 1 1 50 GLU HG3 H 2.138 10.531 1.318 1.00 . A A . 50 GLU HG3 1 1
15 17386 1 1 50 GLU N N 0.838 9.493 3.644 1.00 . A A . 50 GLU N 1 1
15 17387 1 1 50 GLU O O -1.049 6.694 2.810 1.00 . A A . 50 GLU O 1 1
15 17388 1 1 50 GLU OE1 O 2.623 9.921 -1.099 1.00 . A A . 50 GLU OE1 1 1
15 17389 1 1 50 GLU OE2 O 0.542 10.444 -1.434 1.00 . A A . 50 GLU OE2 1 1
15 17390 1 1 51 LYS C C -0.076 5.281 5.259 1.00 . A A . 51 LYS C 1 1
15 17391 1 1 51 LYS CA C 0.952 5.377 4.140 1.00 . A A . 51 LYS CA 1 1
15 17392 1 1 51 LYS CB C 2.321 4.849 4.575 1.00 . A A . 51 LYS CB 1 1
15 17393 1 1 51 LYS CD C 4.210 4.890 6.192 1.00 . A A . 51 LYS CD 1 1
15 17394 1 1 51 LYS CE C 4.115 3.510 6.849 1.00 . A A . 51 LYS CE 1 1
15 17395 1 1 51 LYS CG C 2.847 5.439 5.839 1.00 . A A . 51 LYS CG 1 1
15 17396 1 1 51 LYS H H 1.822 7.300 3.818 1.00 . A A . 51 LYS H 1 1
15 17397 1 1 51 LYS HA H 0.593 4.776 3.319 1.00 . A A . 51 LYS HA 1 1
15 17398 1 1 51 LYS HB2 H 2.258 3.789 4.721 1.00 . A A . 51 LYS HB2 1 1
15 17399 1 1 51 LYS HB3 H 3.034 5.052 3.788 1.00 . A A . 51 LYS HB3 1 1
15 17400 1 1 51 LYS HD2 H 4.796 4.809 5.288 1.00 . A A . 51 LYS HD2 1 1
15 17401 1 1 51 LYS HD3 H 4.684 5.583 6.874 1.00 . A A . 51 LYS HD3 1 1
15 17402 1 1 51 LYS HE2 H 5.015 3.331 7.416 1.00 . A A . 51 LYS HE2 1 1
15 17403 1 1 51 LYS HE3 H 3.266 3.518 7.520 1.00 . A A . 51 LYS HE3 1 1
15 17404 1 1 51 LYS HG2 H 2.913 6.508 5.721 1.00 . A A . 51 LYS HG2 1 1
15 17405 1 1 51 LYS HG3 H 2.159 5.211 6.640 1.00 . A A . 51 LYS HG3 1 1
15 17406 1 1 51 LYS HZ1 H 4.735 2.400 5.191 1.00 . A A . 51 LYS HZ1 1 1
15 17407 1 1 51 LYS HZ2 H 3.058 2.516 5.333 1.00 . A A . 51 LYS HZ2 1 1
15 17408 1 1 51 LYS HZ3 H 3.923 1.493 6.357 1.00 . A A . 51 LYS HZ3 1 1
15 17409 1 1 51 LYS N N 1.026 6.743 3.666 1.00 . A A . 51 LYS N 1 1
15 17410 1 1 51 LYS NZ N 3.941 2.409 5.864 1.00 . A A . 51 LYS NZ 1 1
15 17411 1 1 51 LYS O O -0.709 4.263 5.427 1.00 . A A . 51 LYS O 1 1
15 17412 1 1 52 PHE C C -2.652 6.403 6.339 1.00 . A A . 52 PHE C 1 1
15 17413 1 1 52 PHE CA C -1.278 6.484 7.012 1.00 . A A . 52 PHE CA 1 1
15 17414 1 1 52 PHE CB C -1.140 7.802 7.792 1.00 . A A . 52 PHE CB 1 1
15 17415 1 1 52 PHE CD1 C -2.642 7.445 9.780 1.00 . A A . 52 PHE CD1 1 1
15 17416 1 1 52 PHE CD2 C -3.198 9.171 8.238 1.00 . A A . 52 PHE CD2 1 1
15 17417 1 1 52 PHE CE1 C -3.760 7.759 10.533 1.00 . A A . 52 PHE CE1 1 1
15 17418 1 1 52 PHE CE2 C -4.314 9.490 8.984 1.00 . A A . 52 PHE CE2 1 1
15 17419 1 1 52 PHE CG C -2.349 8.144 8.627 1.00 . A A . 52 PHE CG 1 1
15 17420 1 1 52 PHE CZ C -4.595 8.784 10.134 1.00 . A A . 52 PHE CZ 1 1
15 17421 1 1 52 PHE H H 0.424 7.102 5.946 1.00 . A A . 52 PHE H 1 1
15 17422 1 1 52 PHE HA H -1.172 5.659 7.701 1.00 . A A . 52 PHE HA 1 1
15 17423 1 1 52 PHE HB2 H -0.282 7.734 8.451 1.00 . A A . 52 PHE HB2 1 1
15 17424 1 1 52 PHE HB3 H -0.980 8.607 7.088 1.00 . A A . 52 PHE HB3 1 1
15 17425 1 1 52 PHE HD1 H -1.991 6.644 10.093 1.00 . A A . 52 PHE HD1 1 1
15 17426 1 1 52 PHE HD2 H -2.979 9.726 7.337 1.00 . A A . 52 PHE HD2 1 1
15 17427 1 1 52 PHE HE1 H -3.981 7.205 11.432 1.00 . A A . 52 PHE HE1 1 1
15 17428 1 1 52 PHE HE2 H -4.965 10.291 8.669 1.00 . A A . 52 PHE HE2 1 1
15 17429 1 1 52 PHE HZ H -5.468 9.030 10.720 1.00 . A A . 52 PHE HZ 1 1
15 17430 1 1 52 PHE N N -0.220 6.368 6.027 1.00 . A A . 52 PHE N 1 1
15 17431 1 1 52 PHE O O -3.520 5.641 6.765 1.00 . A A . 52 PHE O 1 1
15 17432 1 1 53 LYS C C -4.400 5.841 3.949 1.00 . A A . 53 LYS C 1 1
15 17433 1 1 53 LYS CA C -4.101 7.211 4.547 1.00 . A A . 53 LYS CA 1 1
15 17434 1 1 53 LYS CB C -4.047 8.260 3.430 1.00 . A A . 53 LYS CB 1 1
15 17435 1 1 53 LYS CD C -5.195 10.132 4.667 1.00 . A A . 53 LYS CD 1 1
15 17436 1 1 53 LYS CE C -5.089 11.579 5.119 1.00 . A A . 53 LYS CE 1 1
15 17437 1 1 53 LYS CG C -3.941 9.697 3.925 1.00 . A A . 53 LYS CG 1 1
15 17438 1 1 53 LYS H H -2.111 7.799 5.007 1.00 . A A . 53 LYS H 1 1
15 17439 1 1 53 LYS HA H -4.888 7.472 5.238 1.00 . A A . 53 LYS HA 1 1
15 17440 1 1 53 LYS HB2 H -3.189 8.057 2.806 1.00 . A A . 53 LYS HB2 1 1
15 17441 1 1 53 LYS HB3 H -4.942 8.174 2.832 1.00 . A A . 53 LYS HB3 1 1
15 17442 1 1 53 LYS HD2 H -6.047 10.030 4.010 1.00 . A A . 53 LYS HD2 1 1
15 17443 1 1 53 LYS HD3 H -5.328 9.502 5.534 1.00 . A A . 53 LYS HD3 1 1
15 17444 1 1 53 LYS HE2 H -4.244 11.674 5.784 1.00 . A A . 53 LYS HE2 1 1
15 17445 1 1 53 LYS HE3 H -4.931 12.200 4.250 1.00 . A A . 53 LYS HE3 1 1
15 17446 1 1 53 LYS HG2 H -3.097 9.773 4.595 1.00 . A A . 53 LYS HG2 1 1
15 17447 1 1 53 LYS HG3 H -3.790 10.347 3.075 1.00 . A A . 53 LYS HG3 1 1
15 17448 1 1 53 LYS HZ1 H -6.482 11.448 6.668 1.00 . A A . 53 LYS HZ1 1 1
15 17449 1 1 53 LYS HZ2 H -7.138 11.963 5.201 1.00 . A A . 53 LYS HZ2 1 1
15 17450 1 1 53 LYS HZ3 H -6.207 13.024 6.126 1.00 . A A . 53 LYS HZ3 1 1
15 17451 1 1 53 LYS N N -2.836 7.191 5.281 1.00 . A A . 53 LYS N 1 1
15 17452 1 1 53 LYS NZ N -6.310 12.033 5.826 1.00 . A A . 53 LYS NZ 1 1
15 17453 1 1 53 LYS O O -5.530 5.349 4.021 1.00 . A A . 53 LYS O 1 1
15 17454 1 1 54 GLU C C -3.804 2.875 3.919 1.00 . A A . 54 GLU C 1 1
15 17455 1 1 54 GLU CA C -3.539 3.897 2.823 1.00 . A A . 54 GLU CA 1 1
15 17456 1 1 54 GLU CB C -2.322 3.528 1.991 1.00 . A A . 54 GLU CB 1 1
15 17457 1 1 54 GLU CD C -1.002 4.040 -0.107 1.00 . A A . 54 GLU CD 1 1
15 17458 1 1 54 GLU CG C -2.206 4.377 0.740 1.00 . A A . 54 GLU CG 1 1
15 17459 1 1 54 GLU H H -2.524 5.689 3.326 1.00 . A A . 54 GLU H 1 1
15 17460 1 1 54 GLU HA H -4.405 3.922 2.177 1.00 . A A . 54 GLU HA 1 1
15 17461 1 1 54 GLU HB2 H -1.432 3.666 2.587 1.00 . A A . 54 GLU HB2 1 1
15 17462 1 1 54 GLU HB3 H -2.398 2.493 1.694 1.00 . A A . 54 GLU HB3 1 1
15 17463 1 1 54 GLU HG2 H -3.094 4.227 0.145 1.00 . A A . 54 GLU HG2 1 1
15 17464 1 1 54 GLU HG3 H -2.153 5.411 1.042 1.00 . A A . 54 GLU HG3 1 1
15 17465 1 1 54 GLU N N -3.392 5.223 3.382 1.00 . A A . 54 GLU N 1 1
15 17466 1 1 54 GLU O O -4.604 1.960 3.745 1.00 . A A . 54 GLU O 1 1
15 17467 1 1 54 GLU OE1 O -1.189 3.444 -1.196 1.00 . A A . 54 GLU OE1 1 1
15 17468 1 1 54 GLU OE2 O 0.131 4.371 0.293 1.00 . A A . 54 GLU OE2 1 1
15 17469 1 1 55 ALA C C -4.736 2.266 6.723 1.00 . A A . 55 ALA C 1 1
15 17470 1 1 55 ALA CA C -3.318 2.180 6.199 1.00 . A A . 55 ALA CA 1 1
15 17471 1 1 55 ALA CB C -2.332 2.528 7.303 1.00 . A A . 55 ALA CB 1 1
15 17472 1 1 55 ALA H H -2.561 3.839 5.147 1.00 . A A . 55 ALA H 1 1
15 17473 1 1 55 ALA HA H -3.123 1.168 5.876 1.00 . A A . 55 ALA HA 1 1
15 17474 1 1 55 ALA HB1 H -2.455 1.841 8.127 1.00 . A A . 55 ALA HB1 1 1
15 17475 1 1 55 ALA HB2 H -2.517 3.537 7.644 1.00 . A A . 55 ALA HB2 1 1
15 17476 1 1 55 ALA HB3 H -1.325 2.457 6.921 1.00 . A A . 55 ALA HB3 1 1
15 17477 1 1 55 ALA N N -3.146 3.059 5.056 1.00 . A A . 55 ALA N 1 1
15 17478 1 1 55 ALA O O -5.325 1.263 7.097 1.00 . A A . 55 ALA O 1 1
15 17479 1 1 56 SER C C -7.631 3.014 6.272 1.00 . A A . 56 SER C 1 1
15 17480 1 1 56 SER CA C -6.625 3.676 7.213 1.00 . A A . 56 SER CA 1 1
15 17481 1 1 56 SER CB C -6.922 5.171 7.421 1.00 . A A . 56 SER CB 1 1
15 17482 1 1 56 SER H H -4.759 4.251 6.444 1.00 . A A . 56 SER H 1 1
15 17483 1 1 56 SER HA H -6.699 3.178 8.167 1.00 . A A . 56 SER HA 1 1
15 17484 1 1 56 SER HB2 H -7.930 5.282 7.773 1.00 . A A . 56 SER HB2 1 1
15 17485 1 1 56 SER HB3 H -6.239 5.571 8.157 1.00 . A A . 56 SER HB3 1 1
15 17486 1 1 56 SER HG H -6.210 5.443 5.612 1.00 . A A . 56 SER HG 1 1
15 17487 1 1 56 SER N N -5.281 3.479 6.748 1.00 . A A . 56 SER N 1 1
15 17488 1 1 56 SER O O -8.598 2.417 6.725 1.00 . A A . 56 SER O 1 1
15 17489 1 1 56 SER OG O -6.789 5.911 6.226 1.00 . A A . 56 SER OG 1 1
15 17490 1 1 57 ALA C C -8.134 0.922 4.135 1.00 . A A . 57 ALA C 1 1
15 17491 1 1 57 ALA CA C -8.248 2.431 3.976 1.00 . A A . 57 ALA CA 1 1
15 17492 1 1 57 ALA CB C -7.884 2.855 2.560 1.00 . A A . 57 ALA CB 1 1
15 17493 1 1 57 ALA H H -6.597 3.595 4.630 1.00 . A A . 57 ALA H 1 1
15 17494 1 1 57 ALA HA H -9.271 2.721 4.181 1.00 . A A . 57 ALA HA 1 1
15 17495 1 1 57 ALA HB1 H -8.550 2.374 1.858 1.00 . A A . 57 ALA HB1 1 1
15 17496 1 1 57 ALA HB2 H -6.866 2.562 2.348 1.00 . A A . 57 ALA HB2 1 1
15 17497 1 1 57 ALA HB3 H -7.977 3.926 2.468 1.00 . A A . 57 ALA HB3 1 1
15 17498 1 1 57 ALA N N -7.384 3.098 4.954 1.00 . A A . 57 ALA N 1 1
15 17499 1 1 57 ALA O O -9.127 0.180 4.052 1.00 . A A . 57 ALA O 1 1
15 17500 1 1 58 ALA C C -7.383 -1.375 5.814 1.00 . A A . 58 ALA C 1 1
15 17501 1 1 58 ALA CA C -6.625 -0.919 4.609 1.00 . A A . 58 ALA CA 1 1
15 17502 1 1 58 ALA CB C -5.136 -1.122 4.827 1.00 . A A . 58 ALA CB 1 1
15 17503 1 1 58 ALA H H -6.173 1.116 4.391 1.00 . A A . 58 ALA H 1 1
15 17504 1 1 58 ALA HA H -6.932 -1.487 3.743 1.00 . A A . 58 ALA HA 1 1
15 17505 1 1 58 ALA HB1 H -4.594 -0.751 3.971 1.00 . A A . 58 ALA HB1 1 1
15 17506 1 1 58 ALA HB2 H -4.928 -2.172 4.956 1.00 . A A . 58 ALA HB2 1 1
15 17507 1 1 58 ALA HB3 H -4.826 -0.582 5.709 1.00 . A A . 58 ALA HB3 1 1
15 17508 1 1 58 ALA N N -6.908 0.477 4.378 1.00 . A A . 58 ALA N 1 1
15 17509 1 1 58 ALA O O -8.020 -2.389 5.790 1.00 . A A . 58 ALA O 1 1
15 17510 1 1 59 TYR C C -9.575 -0.907 7.765 1.00 . A A . 59 TYR C 1 1
15 17511 1 1 59 TYR CA C -8.093 -0.812 8.061 1.00 . A A . 59 TYR CA 1 1
15 17512 1 1 59 TYR CB C -7.828 0.304 9.070 1.00 . A A . 59 TYR CB 1 1
15 17513 1 1 59 TYR CD1 C -8.346 -0.622 11.352 1.00 . A A . 59 TYR CD1 1 1
15 17514 1 1 59 TYR CD2 C -9.802 1.030 10.455 1.00 . A A . 59 TYR CD2 1 1
15 17515 1 1 59 TYR CE1 C -9.118 -0.682 12.491 1.00 . A A . 59 TYR CE1 1 1
15 17516 1 1 59 TYR CE2 C -10.578 0.976 11.588 1.00 . A A . 59 TYR CE2 1 1
15 17517 1 1 59 TYR CG C -8.673 0.233 10.317 1.00 . A A . 59 TYR CG 1 1
15 17518 1 1 59 TYR CZ C -10.235 0.120 12.603 1.00 . A A . 59 TYR CZ 1 1
15 17519 1 1 59 TYR H H -6.774 0.232 6.811 1.00 . A A . 59 TYR H 1 1
15 17520 1 1 59 TYR HA H -7.758 -1.748 8.480 1.00 . A A . 59 TYR HA 1 1
15 17521 1 1 59 TYR HB2 H -6.799 0.244 9.383 1.00 . A A . 59 TYR HB2 1 1
15 17522 1 1 59 TYR HB3 H -8.004 1.259 8.597 1.00 . A A . 59 TYR HB3 1 1
15 17523 1 1 59 TYR HD1 H -7.472 -1.249 11.261 1.00 . A A . 59 TYR HD1 1 1
15 17524 1 1 59 TYR HD2 H -10.070 1.701 9.653 1.00 . A A . 59 TYR HD2 1 1
15 17525 1 1 59 TYR HE1 H -8.843 -1.356 13.286 1.00 . A A . 59 TYR HE1 1 1
15 17526 1 1 59 TYR HE2 H -11.450 1.605 11.675 1.00 . A A . 59 TYR HE2 1 1
15 17527 1 1 59 TYR HH H -11.947 0.044 13.478 1.00 . A A . 59 TYR HH 1 1
15 17528 1 1 59 TYR N N -7.347 -0.566 6.846 1.00 . A A . 59 TYR N 1 1
15 17529 1 1 59 TYR O O -10.255 -1.757 8.290 1.00 . A A . 59 TYR O 1 1
15 17530 1 1 59 TYR OH O -11.014 0.065 13.739 1.00 . A A . 59 TYR OH 1 1
15 17531 1 1 60 GLU C C -11.985 -1.337 6.086 1.00 . A A . 60 GLU C 1 1
15 17532 1 1 60 GLU CA C -11.467 0.008 6.591 1.00 . A A . 60 GLU CA 1 1
15 17533 1 1 60 GLU CB C -11.736 1.078 5.533 1.00 . A A . 60 GLU CB 1 1
15 17534 1 1 60 GLU CD C -12.387 2.849 7.197 1.00 . A A . 60 GLU CD 1 1
15 17535 1 1 60 GLU CG C -11.511 2.495 6.015 1.00 . A A . 60 GLU CG 1 1
15 17536 1 1 60 GLU H H -9.437 0.569 6.458 1.00 . A A . 60 GLU H 1 1
15 17537 1 1 60 GLU HA H -11.984 0.279 7.494 1.00 . A A . 60 GLU HA 1 1
15 17538 1 1 60 GLU HB2 H -11.085 0.902 4.690 1.00 . A A . 60 GLU HB2 1 1
15 17539 1 1 60 GLU HB3 H -12.761 0.989 5.206 1.00 . A A . 60 GLU HB3 1 1
15 17540 1 1 60 GLU HG2 H -10.469 2.598 6.294 1.00 . A A . 60 GLU HG2 1 1
15 17541 1 1 60 GLU HG3 H -11.731 3.174 5.203 1.00 . A A . 60 GLU HG3 1 1
15 17542 1 1 60 GLU N N -10.053 -0.051 6.896 1.00 . A A . 60 GLU N 1 1
15 17543 1 1 60 GLU O O -13.059 -1.770 6.478 1.00 . A A . 60 GLU O 1 1
15 17544 1 1 60 GLU OE1 O -13.609 2.607 7.126 1.00 . A A . 60 GLU OE1 1 1
15 17545 1 1 60 GLU OE2 O -11.863 3.387 8.199 1.00 . A A . 60 GLU OE2 1 1
15 17546 1 1 61 ILE C C -11.093 -4.447 5.516 1.00 . A A . 61 ILE C 1 1
15 17547 1 1 61 ILE CA C -11.648 -3.292 4.699 1.00 . A A . 61 ILE CA 1 1
15 17548 1 1 61 ILE CB C -11.266 -3.440 3.210 1.00 . A A . 61 ILE CB 1 1
15 17549 1 1 61 ILE CD1 C -9.317 -3.262 1.569 1.00 . A A . 61 ILE CD1 1 1
15 17550 1 1 61 ILE CG1 C -9.792 -3.067 2.987 1.00 . A A . 61 ILE CG1 1 1
15 17551 1 1 61 ILE CG2 C -12.182 -2.588 2.338 1.00 . A A . 61 ILE CG2 1 1
15 17552 1 1 61 ILE H H -10.332 -1.651 4.970 1.00 . A A . 61 ILE H 1 1
15 17553 1 1 61 ILE HA H -12.728 -3.361 4.776 1.00 . A A . 61 ILE HA 1 1
15 17554 1 1 61 ILE HB H -11.407 -4.476 2.937 1.00 . A A . 61 ILE HB 1 1
15 17555 1 1 61 ILE HD11 H -9.409 -4.302 1.296 1.00 . A A . 61 ILE HD11 1 1
15 17556 1 1 61 ILE HD12 H -8.283 -2.960 1.492 1.00 . A A . 61 ILE HD12 1 1
15 17557 1 1 61 ILE HD13 H -9.919 -2.661 0.903 1.00 . A A . 61 ILE HD13 1 1
15 17558 1 1 61 ILE HG12 H -9.649 -2.028 3.240 1.00 . A A . 61 ILE HG12 1 1
15 17559 1 1 61 ILE HG13 H -9.175 -3.676 3.631 1.00 . A A . 61 ILE HG13 1 1
15 17560 1 1 61 ILE HG21 H -12.091 -1.551 2.627 1.00 . A A . 61 ILE HG21 1 1
15 17561 1 1 61 ILE HG22 H -13.206 -2.909 2.469 1.00 . A A . 61 ILE HG22 1 1
15 17562 1 1 61 ILE HG23 H -11.900 -2.699 1.302 1.00 . A A . 61 ILE HG23 1 1
15 17563 1 1 61 ILE N N -11.225 -1.996 5.229 1.00 . A A . 61 ILE N 1 1
15 17564 1 1 61 ILE O O -11.809 -5.362 5.884 1.00 . A A . 61 ILE O 1 1
15 17565 1 1 62 LEU C C -9.666 -5.617 7.953 1.00 . A A . 62 LEU C 1 1
15 17566 1 1 62 LEU CA C -9.130 -5.424 6.525 1.00 . A A . 62 LEU CA 1 1
15 17567 1 1 62 LEU CB C -7.635 -5.139 6.531 1.00 . A A . 62 LEU CB 1 1
15 17568 1 1 62 LEU CD1 C -5.470 -4.871 5.285 1.00 . A A . 62 LEU CD1 1 1
15 17569 1 1 62 LEU CD2 C -7.227 -6.398 4.382 1.00 . A A . 62 LEU CD2 1 1
15 17570 1 1 62 LEU CG C -6.958 -5.119 5.151 1.00 . A A . 62 LEU CG 1 1
15 17571 1 1 62 LEU H H -9.307 -3.616 5.461 1.00 . A A . 62 LEU H 1 1
15 17572 1 1 62 LEU HA H -9.294 -6.343 5.984 1.00 . A A . 62 LEU HA 1 1
15 17573 1 1 62 LEU HB2 H -7.516 -4.151 6.957 1.00 . A A . 62 LEU HB2 1 1
15 17574 1 1 62 LEU HB3 H -7.132 -5.865 7.151 1.00 . A A . 62 LEU HB3 1 1
15 17575 1 1 62 LEU HD11 H -5.309 -3.927 5.779 1.00 . A A . 62 LEU HD11 1 1
15 17576 1 1 62 LEU HD12 H -5.019 -4.849 4.304 1.00 . A A . 62 LEU HD12 1 1
15 17577 1 1 62 LEU HD13 H -5.025 -5.663 5.869 1.00 . A A . 62 LEU HD13 1 1
15 17578 1 1 62 LEU HD21 H -8.288 -6.502 4.213 1.00 . A A . 62 LEU HD21 1 1
15 17579 1 1 62 LEU HD22 H -6.866 -7.239 4.953 1.00 . A A . 62 LEU HD22 1 1
15 17580 1 1 62 LEU HD23 H -6.712 -6.360 3.433 1.00 . A A . 62 LEU HD23 1 1
15 17581 1 1 62 LEU HG H -7.371 -4.290 4.588 1.00 . A A . 62 LEU HG 1 1
15 17582 1 1 62 LEU N N -9.823 -4.379 5.801 1.00 . A A . 62 LEU N 1 1
15 17583 1 1 62 LEU O O -9.769 -6.748 8.421 1.00 . A A . 62 LEU O 1 1
15 17584 1 1 63 SER C C -11.870 -5.383 10.044 1.00 . A A . 63 SER C 1 1
15 17585 1 1 63 SER CA C -10.548 -4.617 10.004 1.00 . A A . 63 SER CA 1 1
15 17586 1 1 63 SER CB C -10.723 -3.224 10.620 1.00 . A A . 63 SER CB 1 1
15 17587 1 1 63 SER H H -9.845 -3.629 8.268 1.00 . A A . 63 SER H 1 1
15 17588 1 1 63 SER HA H -9.825 -5.164 10.592 1.00 . A A . 63 SER HA 1 1
15 17589 1 1 63 SER HB2 H -9.777 -2.700 10.591 1.00 . A A . 63 SER HB2 1 1
15 17590 1 1 63 SER HB3 H -11.449 -2.668 10.043 1.00 . A A . 63 SER HB3 1 1
15 17591 1 1 63 SER HG H -11.601 -4.159 12.093 1.00 . A A . 63 SER HG 1 1
15 17592 1 1 63 SER N N -10.015 -4.525 8.637 1.00 . A A . 63 SER N 1 1
15 17593 1 1 63 SER O O -12.318 -5.806 11.121 1.00 . A A . 63 SER O 1 1
15 17594 1 1 63 SER OG O -11.166 -3.305 11.967 1.00 . A A . 63 SER OG 1 1
15 17595 1 1 64 ASP C C -13.378 -7.651 8.139 1.00 . A A . 64 ASP C 1 1
15 17596 1 1 64 ASP CA C -13.703 -6.334 8.796 1.00 . A A . 64 ASP CA 1 1
15 17597 1 1 64 ASP CB C -14.798 -5.601 8.005 1.00 . A A . 64 ASP CB 1 1
15 17598 1 1 64 ASP CG C -15.345 -4.382 8.710 1.00 . A A . 64 ASP CG 1 1
15 17599 1 1 64 ASP H H -12.057 -5.292 8.045 1.00 . A A . 64 ASP H 1 1
15 17600 1 1 64 ASP HA H -14.051 -6.519 9.801 1.00 . A A . 64 ASP HA 1 1
15 17601 1 1 64 ASP HB2 H -14.387 -5.275 7.064 1.00 . A A . 64 ASP HB2 1 1
15 17602 1 1 64 ASP HB3 H -15.614 -6.282 7.814 1.00 . A A . 64 ASP HB3 1 1
15 17603 1 1 64 ASP N N -12.482 -5.570 8.888 1.00 . A A . 64 ASP N 1 1
15 17604 1 1 64 ASP O O -13.053 -7.687 6.981 1.00 . A A . 64 ASP O 1 1
15 17605 1 1 64 ASP OD1 O -15.814 -4.515 9.866 1.00 . A A . 64 ASP OD1 1 1
15 17606 1 1 64 ASP OD2 O -15.343 -3.292 8.110 1.00 . A A . 64 ASP OD2 1 1
15 17607 1 1 65 PRO C C -13.764 -10.486 7.102 1.00 . A A . 65 PRO C 1 1
15 17608 1 1 65 PRO CA C -13.088 -10.095 8.411 1.00 . A A . 65 PRO CA 1 1
15 17609 1 1 65 PRO CB C -13.572 -10.992 9.540 1.00 . A A . 65 PRO CB 1 1
15 17610 1 1 65 PRO CD C -13.931 -8.759 10.263 1.00 . A A . 65 PRO CD 1 1
15 17611 1 1 65 PRO CG C -13.528 -10.116 10.738 1.00 . A A . 65 PRO CG 1 1
15 17612 1 1 65 PRO HA H -12.018 -10.191 8.305 1.00 . A A . 65 PRO HA 1 1
15 17613 1 1 65 PRO HB2 H -14.577 -11.332 9.329 1.00 . A A . 65 PRO HB2 1 1
15 17614 1 1 65 PRO HB3 H -12.909 -11.838 9.646 1.00 . A A . 65 PRO HB3 1 1
15 17615 1 1 65 PRO HD2 H -15.001 -8.639 10.313 1.00 . A A . 65 PRO HD2 1 1
15 17616 1 1 65 PRO HD3 H -13.438 -7.983 10.825 1.00 . A A . 65 PRO HD3 1 1
15 17617 1 1 65 PRO HG2 H -14.242 -10.468 11.458 1.00 . A A . 65 PRO HG2 1 1
15 17618 1 1 65 PRO HG3 H -12.533 -10.093 11.156 1.00 . A A . 65 PRO HG3 1 1
15 17619 1 1 65 PRO N N -13.466 -8.742 8.882 1.00 . A A . 65 PRO N 1 1
15 17620 1 1 65 PRO O O -13.204 -11.241 6.300 1.00 . A A . 65 PRO O 1 1
15 17621 1 1 66 GLU C C -15.228 -9.428 4.520 1.00 . A A . 66 GLU C 1 1
15 17622 1 1 66 GLU CA C -15.668 -10.286 5.680 1.00 . A A . 66 GLU CA 1 1
15 17623 1 1 66 GLU CB C -17.170 -10.209 5.909 1.00 . A A . 66 GLU CB 1 1
15 17624 1 1 66 GLU CD C -17.269 -12.639 6.581 1.00 . A A . 66 GLU CD 1 1
15 17625 1 1 66 GLU CG C -17.663 -11.218 6.936 1.00 . A A . 66 GLU CG 1 1
15 17626 1 1 66 GLU H H -15.203 -9.209 7.465 1.00 . A A . 66 GLU H 1 1
15 17627 1 1 66 GLU HA H -15.404 -11.304 5.434 1.00 . A A . 66 GLU HA 1 1
15 17628 1 1 66 GLU HB2 H -17.420 -9.217 6.255 1.00 . A A . 66 GLU HB2 1 1
15 17629 1 1 66 GLU HB3 H -17.680 -10.399 4.977 1.00 . A A . 66 GLU HB3 1 1
15 17630 1 1 66 GLU HG2 H -17.238 -10.972 7.898 1.00 . A A . 66 GLU HG2 1 1
15 17631 1 1 66 GLU HG3 H -18.739 -11.160 6.992 1.00 . A A . 66 GLU HG3 1 1
15 17632 1 1 66 GLU N N -14.930 -9.939 6.866 1.00 . A A . 66 GLU N 1 1
15 17633 1 1 66 GLU O O -15.222 -9.868 3.380 1.00 . A A . 66 GLU O 1 1
15 17634 1 1 66 GLU OE1 O -17.587 -13.087 5.461 1.00 . A A . 66 GLU OE1 1 1
15 17635 1 1 66 GLU OE2 O -16.632 -13.313 7.418 1.00 . A A . 66 GLU OE2 1 1
15 17636 1 1 67 LYS C C -12.879 -7.673 3.512 1.00 . A A . 67 LYS C 1 1
15 17637 1 1 67 LYS CA C -14.308 -7.308 3.827 1.00 . A A . 67 LYS CA 1 1
15 17638 1 1 67 LYS CB C -14.367 -5.897 4.392 1.00 . A A . 67 LYS CB 1 1
15 17639 1 1 67 LYS CD C -16.522 -5.112 3.343 1.00 . A A . 67 LYS CD 1 1
15 17640 1 1 67 LYS CE C -17.883 -4.487 3.612 1.00 . A A . 67 LYS CE 1 1
15 17641 1 1 67 LYS CG C -15.771 -5.363 4.641 1.00 . A A . 67 LYS CG 1 1
15 17642 1 1 67 LYS H H -14.700 -7.911 5.749 1.00 . A A . 67 LYS H 1 1
15 17643 1 1 67 LYS HA H -14.922 -7.378 2.943 1.00 . A A . 67 LYS HA 1 1
15 17644 1 1 67 LYS HB2 H -13.865 -5.930 5.358 1.00 . A A . 67 LYS HB2 1 1
15 17645 1 1 67 LYS HB3 H -13.843 -5.220 3.733 1.00 . A A . 67 LYS HB3 1 1
15 17646 1 1 67 LYS HD2 H -15.943 -4.442 2.725 1.00 . A A . 67 LYS HD2 1 1
15 17647 1 1 67 LYS HD3 H -16.662 -6.052 2.829 1.00 . A A . 67 LYS HD3 1 1
15 17648 1 1 67 LYS HE2 H -18.460 -5.165 4.222 1.00 . A A . 67 LYS HE2 1 1
15 17649 1 1 67 LYS HE3 H -17.737 -3.560 4.148 1.00 . A A . 67 LYS HE3 1 1
15 17650 1 1 67 LYS HG2 H -16.322 -6.089 5.224 1.00 . A A . 67 LYS HG2 1 1
15 17651 1 1 67 LYS HG3 H -15.700 -4.439 5.193 1.00 . A A . 67 LYS HG3 1 1
15 17652 1 1 67 LYS HZ1 H -18.102 -3.550 1.758 1.00 . A A . 67 LYS HZ1 1 1
15 17653 1 1 67 LYS HZ2 H -19.555 -3.785 2.584 1.00 . A A . 67 LYS HZ2 1 1
15 17654 1 1 67 LYS HZ3 H -18.796 -5.089 1.833 1.00 . A A . 67 LYS HZ3 1 1
15 17655 1 1 67 LYS N N -14.789 -8.221 4.823 1.00 . A A . 67 LYS N 1 1
15 17656 1 1 67 LYS NZ N -18.634 -4.210 2.361 1.00 . A A . 67 LYS NZ 1 1
15 17657 1 1 67 LYS O O -12.375 -7.444 2.421 1.00 . A A . 67 LYS O 1 1
15 17658 1 1 68 ARG C C -10.783 -9.872 3.498 1.00 . A A . 68 ARG C 1 1
15 17659 1 1 68 ARG CA C -10.885 -8.685 4.435 1.00 . A A . 68 ARG CA 1 1
15 17660 1 1 68 ARG CB C -10.408 -9.078 5.835 1.00 . A A . 68 ARG CB 1 1
15 17661 1 1 68 ARG CD C -8.268 -10.355 6.242 1.00 . A A . 68 ARG CD 1 1
15 17662 1 1 68 ARG CG C -8.904 -8.990 6.026 1.00 . A A . 68 ARG CG 1 1
15 17663 1 1 68 ARG CZ C -8.096 -12.528 5.077 1.00 . A A . 68 ARG CZ 1 1
15 17664 1 1 68 ARG H H -12.733 -8.409 5.334 1.00 . A A . 68 ARG H 1 1
15 17665 1 1 68 ARG HA H -10.280 -7.872 4.065 1.00 . A A . 68 ARG HA 1 1
15 17666 1 1 68 ARG HB2 H -10.892 -8.434 6.557 1.00 . A A . 68 ARG HB2 1 1
15 17667 1 1 68 ARG HB3 H -10.714 -10.096 6.026 1.00 . A A . 68 ARG HB3 1 1
15 17668 1 1 68 ARG HD2 H -7.213 -10.222 6.423 1.00 . A A . 68 ARG HD2 1 1
15 17669 1 1 68 ARG HD3 H -8.723 -10.814 7.106 1.00 . A A . 68 ARG HD3 1 1
15 17670 1 1 68 ARG HE H -8.845 -10.851 4.283 1.00 . A A . 68 ARG HE 1 1
15 17671 1 1 68 ARG HG2 H -8.475 -8.523 5.157 1.00 . A A . 68 ARG HG2 1 1
15 17672 1 1 68 ARG HG3 H -8.705 -8.372 6.891 1.00 . A A . 68 ARG HG3 1 1
15 17673 1 1 68 ARG HH11 H -7.289 -12.510 6.943 1.00 . A A . 68 ARG HH11 1 1
15 17674 1 1 68 ARG HH12 H -7.232 -14.035 6.134 1.00 . A A . 68 ARG HH12 1 1
15 17675 1 1 68 ARG HH21 H -8.773 -12.869 3.198 1.00 . A A . 68 ARG HH21 1 1
15 17676 1 1 68 ARG HH22 H -8.077 -14.236 3.990 1.00 . A A . 68 ARG HH22 1 1
15 17677 1 1 68 ARG N N -12.246 -8.256 4.502 1.00 . A A . 68 ARG N 1 1
15 17678 1 1 68 ARG NE N -8.439 -11.240 5.088 1.00 . A A . 68 ARG NE 1 1
15 17679 1 1 68 ARG NH1 N -7.493 -13.067 6.130 1.00 . A A . 68 ARG NH1 1 1
15 17680 1 1 68 ARG NH2 N -8.335 -13.267 4.005 1.00 . A A . 68 ARG NH2 1 1
15 17681 1 1 68 ARG O O -9.838 -9.980 2.725 1.00 . A A . 68 ARG O 1 1
15 17682 1 1 69 ASP C C -12.118 -11.509 1.318 1.00 . A A . 69 ASP C 1 1
15 17683 1 1 69 ASP CA C -11.802 -11.947 2.718 1.00 . A A . 69 ASP CA 1 1
15 17684 1 1 69 ASP CB C -12.828 -12.972 3.185 1.00 . A A . 69 ASP CB 1 1
15 17685 1 1 69 ASP CG C -12.788 -14.229 2.334 1.00 . A A . 69 ASP CG 1 1
15 17686 1 1 69 ASP H H -12.475 -10.650 4.252 1.00 . A A . 69 ASP H 1 1
15 17687 1 1 69 ASP HA H -10.819 -12.398 2.724 1.00 . A A . 69 ASP HA 1 1
15 17688 1 1 69 ASP HB2 H -12.620 -13.241 4.211 1.00 . A A . 69 ASP HB2 1 1
15 17689 1 1 69 ASP HB3 H -13.816 -12.543 3.119 1.00 . A A . 69 ASP HB3 1 1
15 17690 1 1 69 ASP N N -11.759 -10.780 3.593 1.00 . A A . 69 ASP N 1 1
15 17691 1 1 69 ASP O O -11.544 -12.000 0.354 1.00 . A A . 69 ASP O 1 1
15 17692 1 1 69 ASP OD1 O -11.810 -15.004 2.452 1.00 . A A . 69 ASP OD1 1 1
15 17693 1 1 69 ASP OD2 O -13.724 -14.448 1.544 1.00 . A A . 69 ASP OD2 1 1
15 17694 1 1 70 ILE C C -12.199 -9.333 -0.701 1.00 . A A . 70 ILE C 1 1
15 17695 1 1 70 ILE CA C -13.415 -9.973 -0.042 1.00 . A A . 70 ILE CA 1 1
15 17696 1 1 70 ILE CB C -14.532 -8.920 0.164 1.00 . A A . 70 ILE CB 1 1
15 17697 1 1 70 ILE CD1 C -16.416 -10.507 -0.542 1.00 . A A . 70 ILE CD1 1 1
15 17698 1 1 70 ILE CG1 C -15.864 -9.594 0.534 1.00 . A A . 70 ILE CG1 1 1
15 17699 1 1 70 ILE CG2 C -14.696 -8.017 -1.056 1.00 . A A . 70 ILE CG2 1 1
15 17700 1 1 70 ILE H H -13.398 -10.183 2.060 1.00 . A A . 70 ILE H 1 1
15 17701 1 1 70 ILE HA H -13.788 -10.763 -0.675 1.00 . A A . 70 ILE HA 1 1
15 17702 1 1 70 ILE HB H -14.219 -8.319 1.013 1.00 . A A . 70 ILE HB 1 1
15 17703 1 1 70 ILE HD11 H -16.569 -9.942 -1.450 1.00 . A A . 70 ILE HD11 1 1
15 17704 1 1 70 ILE HD12 H -17.359 -10.919 -0.213 1.00 . A A . 70 ILE HD12 1 1
15 17705 1 1 70 ILE HD13 H -15.719 -11.308 -0.729 1.00 . A A . 70 ILE HD13 1 1
15 17706 1 1 70 ILE HG12 H -15.722 -10.187 1.424 1.00 . A A . 70 ILE HG12 1 1
15 17707 1 1 70 ILE HG13 H -16.601 -8.829 0.733 1.00 . A A . 70 ILE HG13 1 1
15 17708 1 1 70 ILE HG21 H -15.478 -7.295 -0.869 1.00 . A A . 70 ILE HG21 1 1
15 17709 1 1 70 ILE HG22 H -14.959 -8.616 -1.916 1.00 . A A . 70 ILE HG22 1 1
15 17710 1 1 70 ILE HG23 H -13.767 -7.499 -1.249 1.00 . A A . 70 ILE HG23 1 1
15 17711 1 1 70 ILE N N -13.025 -10.548 1.227 1.00 . A A . 70 ILE N 1 1
15 17712 1 1 70 ILE O O -11.906 -9.580 -1.878 1.00 . A A . 70 ILE O 1 1
15 17713 1 1 71 TYR C C -9.232 -8.992 -0.823 1.00 . A A . 71 TYR C 1 1
15 17714 1 1 71 TYR CA C -10.236 -7.932 -0.398 1.00 . A A . 71 TYR CA 1 1
15 17715 1 1 71 TYR CB C -9.617 -7.012 0.655 1.00 . A A . 71 TYR CB 1 1
15 17716 1 1 71 TYR CD1 C -8.144 -5.477 -0.713 1.00 . A A . 71 TYR CD1 1 1
15 17717 1 1 71 TYR CD2 C -7.100 -6.996 0.791 1.00 . A A . 71 TYR CD2 1 1
15 17718 1 1 71 TYR CE1 C -6.906 -5.012 -1.106 1.00 . A A . 71 TYR CE1 1 1
15 17719 1 1 71 TYR CE2 C -5.863 -6.533 0.408 1.00 . A A . 71 TYR CE2 1 1
15 17720 1 1 71 TYR CG C -8.262 -6.479 0.242 1.00 . A A . 71 TYR CG 1 1
15 17721 1 1 71 TYR CZ C -5.768 -5.545 -0.537 1.00 . A A . 71 TYR CZ 1 1
15 17722 1 1 71 TYR H H -11.750 -8.365 1.012 1.00 . A A . 71 TYR H 1 1
15 17723 1 1 71 TYR HA H -10.491 -7.342 -1.267 1.00 . A A . 71 TYR HA 1 1
15 17724 1 1 71 TYR HB2 H -10.273 -6.171 0.822 1.00 . A A . 71 TYR HB2 1 1
15 17725 1 1 71 TYR HB3 H -9.494 -7.560 1.579 1.00 . A A . 71 TYR HB3 1 1
15 17726 1 1 71 TYR HD1 H -9.040 -5.061 -1.152 1.00 . A A . 71 TYR HD1 1 1
15 17727 1 1 71 TYR HD2 H -7.174 -7.775 1.536 1.00 . A A . 71 TYR HD2 1 1
15 17728 1 1 71 TYR HE1 H -6.832 -4.232 -1.849 1.00 . A A . 71 TYR HE1 1 1
15 17729 1 1 71 TYR HE2 H -4.971 -6.949 0.853 1.00 . A A . 71 TYR HE2 1 1
15 17730 1 1 71 TYR HH H -4.092 -5.844 -1.379 1.00 . A A . 71 TYR HH 1 1
15 17731 1 1 71 TYR N N -11.463 -8.548 0.081 1.00 . A A . 71 TYR N 1 1
15 17732 1 1 71 TYR O O -8.613 -8.877 -1.857 1.00 . A A . 71 TYR O 1 1
15 17733 1 1 71 TYR OH O -4.527 -5.103 -0.934 1.00 . A A . 71 TYR OH 1 1
15 17734 1 1 72 ASP C C -8.333 -11.731 -1.626 1.00 . A A . 72 ASP C 1 1
15 17735 1 1 72 ASP CA C -8.143 -11.110 -0.244 1.00 . A A . 72 ASP CA 1 1
15 17736 1 1 72 ASP CB C -8.320 -12.189 0.827 1.00 . A A . 72 ASP CB 1 1
15 17737 1 1 72 ASP CG C -7.511 -13.441 0.552 1.00 . A A . 72 ASP CG 1 1
15 17738 1 1 72 ASP H H -9.641 -10.029 0.813 1.00 . A A . 72 ASP H 1 1
15 17739 1 1 72 ASP HA H -7.143 -10.711 -0.170 1.00 . A A . 72 ASP HA 1 1
15 17740 1 1 72 ASP HB2 H -8.011 -11.791 1.781 1.00 . A A . 72 ASP HB2 1 1
15 17741 1 1 72 ASP HB3 H -9.364 -12.462 0.880 1.00 . A A . 72 ASP HB3 1 1
15 17742 1 1 72 ASP N N -9.090 -10.014 0.002 1.00 . A A . 72 ASP N 1 1
15 17743 1 1 72 ASP O O -7.356 -11.984 -2.339 1.00 . A A . 72 ASP O 1 1
15 17744 1 1 72 ASP OD1 O -6.302 -13.441 0.799 1.00 . A A . 72 ASP OD1 1 1
15 17745 1 1 72 ASP OD2 O -8.104 -14.442 0.102 1.00 . A A . 72 ASP OD2 1 1
15 17746 1 1 73 GLN C C -9.461 -11.679 -4.418 1.00 . A A . 73 GLN C 1 1
15 17747 1 1 73 GLN CA C -9.891 -12.585 -3.274 1.00 . A A . 73 GLN CA 1 1
15 17748 1 1 73 GLN CB C -11.378 -12.782 -3.344 1.00 . A A . 73 GLN CB 1 1
15 17749 1 1 73 GLN CD C -11.398 -15.003 -2.120 1.00 . A A . 73 GLN CD 1 1
15 17750 1 1 73 GLN CG C -11.917 -13.583 -2.190 1.00 . A A . 73 GLN CG 1 1
15 17751 1 1 73 GLN H H -10.328 -11.741 -1.407 1.00 . A A . 73 GLN H 1 1
15 17752 1 1 73 GLN HA H -9.397 -13.542 -3.343 1.00 . A A . 73 GLN HA 1 1
15 17753 1 1 73 GLN HB2 H -11.859 -11.814 -3.344 1.00 . A A . 73 GLN HB2 1 1
15 17754 1 1 73 GLN HB3 H -11.622 -13.300 -4.260 1.00 . A A . 73 GLN HB3 1 1
15 17755 1 1 73 GLN HE21 H -11.530 -14.938 -0.153 1.00 . A A . 73 GLN HE21 1 1
15 17756 1 1 73 GLN HE22 H -10.947 -16.428 -0.817 1.00 . A A . 73 GLN HE22 1 1
15 17757 1 1 73 GLN HG2 H -11.622 -13.079 -1.280 1.00 . A A . 73 GLN HG2 1 1
15 17758 1 1 73 GLN HG3 H -12.979 -13.579 -2.251 1.00 . A A . 73 GLN HG3 1 1
15 17759 1 1 73 GLN N N -9.580 -11.971 -2.002 1.00 . A A . 73 GLN N 1 1
15 17760 1 1 73 GLN NE2 N -11.278 -15.511 -0.912 1.00 . A A . 73 GLN NE2 1 1
15 17761 1 1 73 GLN O O -8.817 -12.121 -5.372 1.00 . A A . 73 GLN O 1 1
15 17762 1 1 73 GLN OE1 O -11.102 -15.635 -3.140 1.00 . A A . 73 GLN OE1 1 1
15 17763 1 1 74 PHE C C -7.948 -9.098 -5.273 1.00 . A A . 74 PHE C 1 1
15 17764 1 1 74 PHE CA C -9.444 -9.412 -5.313 1.00 . A A . 74 PHE CA 1 1
15 17765 1 1 74 PHE CB C -10.268 -8.130 -5.157 1.00 . A A . 74 PHE CB 1 1
15 17766 1 1 74 PHE CD1 C -12.679 -8.591 -4.605 1.00 . A A . 74 PHE CD1 1 1
15 17767 1 1 74 PHE CD2 C -12.104 -8.131 -6.871 1.00 . A A . 74 PHE CD2 1 1
15 17768 1 1 74 PHE CE1 C -14.004 -8.737 -4.967 1.00 . A A . 74 PHE CE1 1 1
15 17769 1 1 74 PHE CE2 C -13.429 -8.276 -7.240 1.00 . A A . 74 PHE CE2 1 1
15 17770 1 1 74 PHE CG C -11.714 -8.287 -5.550 1.00 . A A . 74 PHE CG 1 1
15 17771 1 1 74 PHE CZ C -14.379 -8.579 -6.285 1.00 . A A . 74 PHE CZ 1 1
15 17772 1 1 74 PHE H H -10.352 -10.131 -3.521 1.00 . A A . 74 PHE H 1 1
15 17773 1 1 74 PHE HA H -9.667 -9.847 -6.277 1.00 . A A . 74 PHE HA 1 1
15 17774 1 1 74 PHE HB2 H -10.238 -7.816 -4.124 1.00 . A A . 74 PHE HB2 1 1
15 17775 1 1 74 PHE HB3 H -9.836 -7.357 -5.774 1.00 . A A . 74 PHE HB3 1 1
15 17776 1 1 74 PHE HD1 H -12.387 -8.715 -3.572 1.00 . A A . 74 PHE HD1 1 1
15 17777 1 1 74 PHE HD2 H -11.362 -7.894 -7.618 1.00 . A A . 74 PHE HD2 1 1
15 17778 1 1 74 PHE HE1 H -14.746 -8.975 -4.218 1.00 . A A . 74 PHE HE1 1 1
15 17779 1 1 74 PHE HE2 H -13.719 -8.152 -8.273 1.00 . A A . 74 PHE HE2 1 1
15 17780 1 1 74 PHE HZ H -15.415 -8.694 -6.571 1.00 . A A . 74 PHE HZ 1 1
15 17781 1 1 74 PHE N N -9.813 -10.404 -4.303 1.00 . A A . 74 PHE N 1 1
15 17782 1 1 74 PHE O O -7.348 -8.749 -6.297 1.00 . A A . 74 PHE O 1 1
15 17783 1 1 75 GLY C C -5.640 -7.527 -3.536 1.00 . A A . 75 GLY C 1 1
15 17784 1 1 75 GLY CA C -5.943 -8.964 -3.927 1.00 . A A . 75 GLY CA 1 1
15 17785 1 1 75 GLY H H -7.910 -9.471 -3.311 1.00 . A A . 75 GLY H 1 1
15 17786 1 1 75 GLY HA2 H -5.563 -9.618 -3.156 1.00 . A A . 75 GLY HA2 1 1
15 17787 1 1 75 GLY HA3 H -5.440 -9.188 -4.855 1.00 . A A . 75 GLY HA3 1 1
15 17788 1 1 75 GLY N N -7.362 -9.216 -4.094 1.00 . A A . 75 GLY N 1 1
15 17789 1 1 75 GLY O O -6.411 -6.629 -3.917 1.00 . A A . 75 GLY O 1 1
15 17790 1 1 75 GLY OXT O -4.618 -7.288 -2.854 1.00 . A A . 75 GLY OXT 1 1
16 17791 1 1 1 GLY C C 5.688 6.619 -8.718 1.00 . A A . 1 GLY C 1 1
16 17792 1 1 1 GLY CA C 5.067 7.948 -8.343 1.00 . A A . 1 GLY CA 1 1
16 17793 1 1 1 GLY H1 H 5.583 9.790 -7.543 1.00 . A A . 1 GLY H1 1 1
16 17794 1 1 1 GLY H2 H 6.775 9.114 -8.529 1.00 . A A . 1 GLY H2 1 1
16 17795 1 1 1 GLY H3 H 6.522 8.508 -6.976 1.00 . A A . 1 GLY H3 1 1
16 17796 1 1 1 GLY HA2 H 4.304 7.782 -7.603 1.00 . A A . 1 GLY HA2 1 1
16 17797 1 1 1 GLY HA3 H 4.611 8.376 -9.223 1.00 . A A . 1 GLY HA3 1 1
16 17798 1 1 1 GLY N N 6.054 8.903 -7.812 1.00 . A A . 1 GLY N 1 1
16 17799 1 1 1 GLY O O 5.577 6.179 -9.860 1.00 . A A . 1 GLY O 1 1
16 17800 1 1 2 GLU C C 5.986 3.558 -7.875 1.00 . A A . 2 GLU C 1 1
16 17801 1 1 2 GLU CA C 6.975 4.693 -8.033 1.00 . A A . 2 GLU CA 1 1
16 17802 1 1 2 GLU CB C 8.184 4.459 -7.134 1.00 . A A . 2 GLU CB 1 1
16 17803 1 1 2 GLU CD C 10.528 5.123 -6.531 1.00 . A A . 2 GLU CD 1 1
16 17804 1 1 2 GLU CG C 9.291 5.476 -7.317 1.00 . A A . 2 GLU CG 1 1
16 17805 1 1 2 GLU H H 6.401 6.354 -6.863 1.00 . A A . 2 GLU H 1 1
16 17806 1 1 2 GLU HA H 7.307 4.709 -9.060 1.00 . A A . 2 GLU HA 1 1
16 17807 1 1 2 GLU HB2 H 7.863 4.494 -6.103 1.00 . A A . 2 GLU HB2 1 1
16 17808 1 1 2 GLU HB3 H 8.588 3.479 -7.341 1.00 . A A . 2 GLU HB3 1 1
16 17809 1 1 2 GLU HG2 H 9.550 5.525 -8.364 1.00 . A A . 2 GLU HG2 1 1
16 17810 1 1 2 GLU HG3 H 8.936 6.441 -6.988 1.00 . A A . 2 GLU HG3 1 1
16 17811 1 1 2 GLU N N 6.346 5.973 -7.765 1.00 . A A . 2 GLU N 1 1
16 17812 1 1 2 GLU O O 5.168 3.546 -6.944 1.00 . A A . 2 GLU O 1 1
16 17813 1 1 2 GLU OE1 O 10.529 5.294 -5.295 1.00 . A A . 2 GLU OE1 1 1
16 17814 1 1 2 GLU OE2 O 11.513 4.669 -7.149 1.00 . A A . 2 GLU OE2 1 1
16 17815 1 1 3 PHE C C 5.852 0.305 -9.482 1.00 . A A . 3 PHE C 1 1
16 17816 1 1 3 PHE CA C 5.181 1.464 -8.774 1.00 . A A . 3 PHE CA 1 1
16 17817 1 1 3 PHE CB C 3.842 1.794 -9.463 1.00 . A A . 3 PHE CB 1 1
16 17818 1 1 3 PHE CD1 C 3.852 1.165 -11.907 1.00 . A A . 3 PHE CD1 1 1
16 17819 1 1 3 PHE CD2 C 4.218 3.450 -11.324 1.00 . A A . 3 PHE CD2 1 1
16 17820 1 1 3 PHE CE1 C 3.976 1.483 -13.245 1.00 . A A . 3 PHE CE1 1 1
16 17821 1 1 3 PHE CE2 C 4.342 3.772 -12.662 1.00 . A A . 3 PHE CE2 1 1
16 17822 1 1 3 PHE CG C 3.971 2.145 -10.929 1.00 . A A . 3 PHE CG 1 1
16 17823 1 1 3 PHE CZ C 4.221 2.788 -13.623 1.00 . A A . 3 PHE CZ 1 1
16 17824 1 1 3 PHE H H 6.724 2.689 -9.498 1.00 . A A . 3 PHE H 1 1
16 17825 1 1 3 PHE HA H 4.993 1.192 -7.747 1.00 . A A . 3 PHE HA 1 1
16 17826 1 1 3 PHE HB2 H 3.188 0.938 -9.386 1.00 . A A . 3 PHE HB2 1 1
16 17827 1 1 3 PHE HB3 H 3.386 2.632 -8.958 1.00 . A A . 3 PHE HB3 1 1
16 17828 1 1 3 PHE HD1 H 3.659 0.144 -11.612 1.00 . A A . 3 PHE HD1 1 1
16 17829 1 1 3 PHE HD2 H 4.313 4.222 -10.574 1.00 . A A . 3 PHE HD2 1 1
16 17830 1 1 3 PHE HE1 H 3.881 0.711 -13.995 1.00 . A A . 3 PHE HE1 1 1
16 17831 1 1 3 PHE HE2 H 4.534 4.794 -12.957 1.00 . A A . 3 PHE HE2 1 1
16 17832 1 1 3 PHE HZ H 4.319 3.038 -14.669 1.00 . A A . 3 PHE HZ 1 1
16 17833 1 1 3 PHE N N 6.054 2.616 -8.786 1.00 . A A . 3 PHE N 1 1
16 17834 1 1 3 PHE O O 6.789 0.503 -10.258 1.00 . A A . 3 PHE O 1 1
16 17835 1 1 4 GLY C C 4.914 -2.509 -10.937 1.00 . A A . 4 GLY C 1 1
16 17836 1 1 4 GLY CA C 5.902 -2.033 -9.908 1.00 . A A . 4 GLY CA 1 1
16 17837 1 1 4 GLY H H 4.683 -0.995 -8.539 1.00 . A A . 4 GLY H 1 1
16 17838 1 1 4 GLY HA2 H 6.830 -1.769 -10.394 1.00 . A A . 4 GLY HA2 1 1
16 17839 1 1 4 GLY HA3 H 6.082 -2.828 -9.199 1.00 . A A . 4 GLY HA3 1 1
16 17840 1 1 4 GLY N N 5.387 -0.886 -9.215 1.00 . A A . 4 GLY N 1 1
16 17841 1 1 4 GLY O O 3.721 -2.588 -10.649 1.00 . A A . 4 GLY O 1 1
16 17842 1 1 5 SER C C 4.040 -4.694 -12.906 1.00 . A A . 5 SER C 1 1
16 17843 1 1 5 SER CA C 4.515 -3.274 -13.199 1.00 . A A . 5 SER CA 1 1
16 17844 1 1 5 SER CB C 5.237 -3.195 -14.544 1.00 . A A . 5 SER CB 1 1
16 17845 1 1 5 SER H H 6.346 -2.706 -12.322 1.00 . A A . 5 SER H 1 1
16 17846 1 1 5 SER HA H 3.653 -2.623 -13.224 1.00 . A A . 5 SER HA 1 1
16 17847 1 1 5 SER HB2 H 4.711 -3.797 -15.270 1.00 . A A . 5 SER HB2 1 1
16 17848 1 1 5 SER HB3 H 5.262 -2.169 -14.877 1.00 . A A . 5 SER HB3 1 1
16 17849 1 1 5 SER HG H 6.706 -4.371 -15.085 1.00 . A A . 5 SER HG 1 1
16 17850 1 1 5 SER N N 5.387 -2.803 -12.137 1.00 . A A . 5 SER N 1 1
16 17851 1 1 5 SER O O 4.680 -5.677 -13.291 1.00 . A A . 5 SER O 1 1
16 17852 1 1 5 SER OG O 6.573 -3.674 -14.430 1.00 . A A . 5 SER OG 1 1
16 17853 1 1 6 MET C C 0.946 -5.880 -11.346 1.00 . A A . 6 MET C 1 1
16 17854 1 1 6 MET CA C 2.386 -6.059 -11.773 1.00 . A A . 6 MET CA 1 1
16 17855 1 1 6 MET CB C 3.189 -6.614 -10.584 1.00 . A A . 6 MET CB 1 1
16 17856 1 1 6 MET CE C 5.703 -6.286 -8.518 1.00 . A A . 6 MET CE 1 1
16 17857 1 1 6 MET CG C 3.107 -5.736 -9.332 1.00 . A A . 6 MET CG 1 1
16 17858 1 1 6 MET H H 2.456 -3.967 -11.944 1.00 . A A . 6 MET H 1 1
16 17859 1 1 6 MET HA H 2.444 -6.754 -12.595 1.00 . A A . 6 MET HA 1 1
16 17860 1 1 6 MET HB2 H 2.812 -7.596 -10.335 1.00 . A A . 6 MET HB2 1 1
16 17861 1 1 6 MET HB3 H 4.226 -6.697 -10.872 1.00 . A A . 6 MET HB3 1 1
16 17862 1 1 6 MET HE1 H 5.817 -6.889 -9.407 1.00 . A A . 6 MET HE1 1 1
16 17863 1 1 6 MET HE2 H 6.379 -6.642 -7.755 1.00 . A A . 6 MET HE2 1 1
16 17864 1 1 6 MET HE3 H 5.931 -5.257 -8.750 1.00 . A A . 6 MET HE3 1 1
16 17865 1 1 6 MET HG2 H 3.512 -4.763 -9.568 1.00 . A A . 6 MET HG2 1 1
16 17866 1 1 6 MET HG3 H 2.069 -5.630 -9.055 1.00 . A A . 6 MET HG3 1 1
16 17867 1 1 6 MET N N 2.933 -4.788 -12.196 1.00 . A A . 6 MET N 1 1
16 17868 1 1 6 MET O O 0.443 -4.757 -11.275 1.00 . A A . 6 MET O 1 1
16 17869 1 1 6 MET SD S 4.017 -6.406 -7.923 1.00 . A A . 6 MET SD 1 1
16 17870 1 1 7 VAL C C -0.939 -6.628 -9.048 1.00 . A A . 7 VAL C 1 1
16 17871 1 1 7 VAL CA C -1.044 -6.926 -10.530 1.00 . A A . 7 VAL CA 1 1
16 17872 1 1 7 VAL CB C -1.802 -8.266 -10.737 1.00 . A A . 7 VAL CB 1 1
16 17873 1 1 7 VAL CG1 C -3.183 -8.210 -10.096 1.00 . A A . 7 VAL CG1 1 1
16 17874 1 1 7 VAL CG2 C -1.920 -8.592 -12.218 1.00 . A A . 7 VAL CG2 1 1
16 17875 1 1 7 VAL H H 0.770 -7.829 -11.165 1.00 . A A . 7 VAL H 1 1
16 17876 1 1 7 VAL HA H -1.578 -6.128 -11.023 1.00 . A A . 7 VAL HA 1 1
16 17877 1 1 7 VAL HB H -1.238 -9.052 -10.258 1.00 . A A . 7 VAL HB 1 1
16 17878 1 1 7 VAL HG11 H -3.082 -8.021 -9.037 1.00 . A A . 7 VAL HG11 1 1
16 17879 1 1 7 VAL HG12 H -3.688 -9.152 -10.247 1.00 . A A . 7 VAL HG12 1 1
16 17880 1 1 7 VAL HG13 H -3.759 -7.418 -10.549 1.00 . A A . 7 VAL HG13 1 1
16 17881 1 1 7 VAL HG21 H -0.935 -8.661 -12.653 1.00 . A A . 7 VAL HG21 1 1
16 17882 1 1 7 VAL HG22 H -2.479 -7.813 -12.715 1.00 . A A . 7 VAL HG22 1 1
16 17883 1 1 7 VAL HG23 H -2.433 -9.534 -12.339 1.00 . A A . 7 VAL HG23 1 1
16 17884 1 1 7 VAL N N 0.295 -6.978 -11.055 1.00 . A A . 7 VAL N 1 1
16 17885 1 1 7 VAL O O -0.299 -7.377 -8.307 1.00 . A A . 7 VAL O 1 1
16 17886 1 1 8 LYS C C -2.264 -6.087 -6.368 1.00 . A A . 8 LYS C 1 1
16 17887 1 1 8 LYS CA C -1.423 -5.157 -7.215 1.00 . A A . 8 LYS CA 1 1
16 17888 1 1 8 LYS CB C -1.804 -3.689 -6.993 1.00 . A A . 8 LYS CB 1 1
16 17889 1 1 8 LYS CD C -1.113 -1.263 -7.233 1.00 . A A . 8 LYS CD 1 1
16 17890 1 1 8 LYS CE C -2.396 -0.778 -7.885 1.00 . A A . 8 LYS CE 1 1
16 17891 1 1 8 LYS CG C -0.800 -2.709 -7.598 1.00 . A A . 8 LYS CG 1 1
16 17892 1 1 8 LYS H H -1.999 -4.942 -9.243 1.00 . A A . 8 LYS H 1 1
16 17893 1 1 8 LYS HA H -0.390 -5.291 -6.926 1.00 . A A . 8 LYS HA 1 1
16 17894 1 1 8 LYS HB2 H -2.769 -3.508 -7.443 1.00 . A A . 8 LYS HB2 1 1
16 17895 1 1 8 LYS HB3 H -1.869 -3.498 -5.933 1.00 . A A . 8 LYS HB3 1 1
16 17896 1 1 8 LYS HD2 H -1.220 -1.189 -6.162 1.00 . A A . 8 LYS HD2 1 1
16 17897 1 1 8 LYS HD3 H -0.295 -0.636 -7.556 1.00 . A A . 8 LYS HD3 1 1
16 17898 1 1 8 LYS HE2 H -2.311 -0.898 -8.955 1.00 . A A . 8 LYS HE2 1 1
16 17899 1 1 8 LYS HE3 H -3.218 -1.374 -7.519 1.00 . A A . 8 LYS HE3 1 1
16 17900 1 1 8 LYS HG2 H 0.186 -2.950 -7.233 1.00 . A A . 8 LYS HG2 1 1
16 17901 1 1 8 LYS HG3 H -0.817 -2.811 -8.673 1.00 . A A . 8 LYS HG3 1 1
16 17902 1 1 8 LYS HZ1 H -3.558 0.952 -8.009 1.00 . A A . 8 LYS HZ1 1 1
16 17903 1 1 8 LYS HZ2 H -1.898 1.249 -7.959 1.00 . A A . 8 LYS HZ2 1 1
16 17904 1 1 8 LYS HZ3 H -2.717 0.800 -6.551 1.00 . A A . 8 LYS HZ3 1 1
16 17905 1 1 8 LYS N N -1.517 -5.520 -8.612 1.00 . A A . 8 LYS N 1 1
16 17906 1 1 8 LYS NZ N -2.662 0.653 -7.579 1.00 . A A . 8 LYS NZ 1 1
16 17907 1 1 8 LYS O O -3.490 -5.979 -6.317 1.00 . A A . 8 LYS O 1 1
16 17908 1 1 9 GLU C C -1.450 -8.122 -3.568 1.00 . A A . 9 GLU C 1 1
16 17909 1 1 9 GLU CA C -2.196 -8.010 -4.891 1.00 . A A . 9 GLU CA 1 1
16 17910 1 1 9 GLU CB C -2.108 -9.335 -5.643 1.00 . A A . 9 GLU CB 1 1
16 17911 1 1 9 GLU CD C -2.499 -11.801 -5.692 1.00 . A A . 9 GLU CD 1 1
16 17912 1 1 9 GLU CG C -2.722 -10.518 -4.933 1.00 . A A . 9 GLU CG 1 1
16 17913 1 1 9 GLU H H -0.604 -7.010 -5.777 1.00 . A A . 9 GLU H 1 1
16 17914 1 1 9 GLU HA H -3.230 -7.759 -4.720 1.00 . A A . 9 GLU HA 1 1
16 17915 1 1 9 GLU HB2 H -2.609 -9.224 -6.594 1.00 . A A . 9 GLU HB2 1 1
16 17916 1 1 9 GLU HB3 H -1.066 -9.555 -5.827 1.00 . A A . 9 GLU HB3 1 1
16 17917 1 1 9 GLU HG2 H -2.274 -10.611 -3.955 1.00 . A A . 9 GLU HG2 1 1
16 17918 1 1 9 GLU HG3 H -3.785 -10.354 -4.832 1.00 . A A . 9 GLU HG3 1 1
16 17919 1 1 9 GLU N N -1.580 -6.991 -5.701 1.00 . A A . 9 GLU N 1 1
16 17920 1 1 9 GLU O O -0.219 -8.004 -3.539 1.00 . A A . 9 GLU O 1 1
16 17921 1 1 9 GLU OE1 O -1.871 -12.725 -5.134 1.00 . A A . 9 GLU OE1 1 1
16 17922 1 1 9 GLU OE2 O -2.924 -11.887 -6.860 1.00 . A A . 9 GLU OE2 1 1
16 17923 1 1 10 THR C C -0.915 -7.171 -0.672 1.00 . A A . 10 THR C 1 1
16 17924 1 1 10 THR CA C -1.619 -8.461 -1.148 1.00 . A A . 10 THR CA 1 1
16 17925 1 1 10 THR CB C -0.637 -9.648 -1.133 1.00 . A A . 10 THR CB 1 1
16 17926 1 1 10 THR CG2 C -0.335 -10.055 0.278 1.00 . A A . 10 THR CG2 1 1
16 17927 1 1 10 THR H H -3.171 -8.315 -2.549 1.00 . A A . 10 THR H 1 1
16 17928 1 1 10 THR HA H -2.430 -8.681 -0.471 1.00 . A A . 10 THR HA 1 1
16 17929 1 1 10 THR HB H 0.279 -9.361 -1.627 1.00 . A A . 10 THR HB 1 1
16 17930 1 1 10 THR HG1 H -2.159 -10.585 -1.991 1.00 . A A . 10 THR HG1 1 1
16 17931 1 1 10 THR HG21 H 0.214 -9.265 0.767 1.00 . A A . 10 THR HG21 1 1
16 17932 1 1 10 THR HG22 H 0.239 -10.969 0.282 1.00 . A A . 10 THR HG22 1 1
16 17933 1 1 10 THR HG23 H -1.274 -10.203 0.787 1.00 . A A . 10 THR HG23 1 1
16 17934 1 1 10 THR N N -2.196 -8.296 -2.473 1.00 . A A . 10 THR N 1 1
16 17935 1 1 10 THR O O -0.292 -7.131 0.387 1.00 . A A . 10 THR O 1 1
16 17936 1 1 10 THR OG1 O -1.226 -10.767 -1.819 1.00 . A A . 10 THR OG1 1 1
16 17937 1 1 11 LYS C C -0.887 -4.296 0.155 1.00 . A A . 11 LYS C 1 1
16 17938 1 1 11 LYS CA C -0.448 -4.838 -1.171 1.00 . A A . 11 LYS CA 1 1
16 17939 1 1 11 LYS CB C -0.798 -3.841 -2.246 1.00 . A A . 11 LYS CB 1 1
16 17940 1 1 11 LYS CD C 1.229 -4.285 -3.644 1.00 . A A . 11 LYS CD 1 1
16 17941 1 1 11 LYS CE C 1.746 -4.676 -5.022 1.00 . A A . 11 LYS CE 1 1
16 17942 1 1 11 LYS CG C -0.291 -4.225 -3.607 1.00 . A A . 11 LYS CG 1 1
16 17943 1 1 11 LYS H H -1.641 -6.256 -2.237 1.00 . A A . 11 LYS H 1 1
16 17944 1 1 11 LYS HA H 0.620 -4.983 -1.159 1.00 . A A . 11 LYS HA 1 1
16 17945 1 1 11 LYS HB2 H -1.872 -3.746 -2.297 1.00 . A A . 11 LYS HB2 1 1
16 17946 1 1 11 LYS HB3 H -0.371 -2.884 -1.980 1.00 . A A . 11 LYS HB3 1 1
16 17947 1 1 11 LYS HD2 H 1.622 -3.311 -3.390 1.00 . A A . 11 LYS HD2 1 1
16 17948 1 1 11 LYS HD3 H 1.571 -5.009 -2.921 1.00 . A A . 11 LYS HD3 1 1
16 17949 1 1 11 LYS HE2 H 1.317 -5.628 -5.296 1.00 . A A . 11 LYS HE2 1 1
16 17950 1 1 11 LYS HE3 H 1.439 -3.924 -5.734 1.00 . A A . 11 LYS HE3 1 1
16 17951 1 1 11 LYS HG2 H -0.693 -5.195 -3.868 1.00 . A A . 11 LYS HG2 1 1
16 17952 1 1 11 LYS HG3 H -0.648 -3.488 -4.297 1.00 . A A . 11 LYS HG3 1 1
16 17953 1 1 11 LYS HZ1 H 3.668 -3.876 -4.816 1.00 . A A . 11 LYS HZ1 1 1
16 17954 1 1 11 LYS HZ2 H 3.561 -5.094 -5.981 1.00 . A A . 11 LYS HZ2 1 1
16 17955 1 1 11 LYS HZ3 H 3.540 -5.491 -4.341 1.00 . A A . 11 LYS HZ3 1 1
16 17956 1 1 11 LYS N N -1.085 -6.116 -1.445 1.00 . A A . 11 LYS N 1 1
16 17957 1 1 11 LYS NZ N 3.227 -4.790 -5.043 1.00 . A A . 11 LYS NZ 1 1
16 17958 1 1 11 LYS O O -0.088 -3.783 0.911 1.00 . A A . 11 LYS O 1 1
16 17959 1 1 12 PHE C C -2.177 -4.733 2.894 1.00 . A A . 12 PHE C 1 1
16 17960 1 1 12 PHE CA C -2.688 -3.948 1.686 1.00 . A A . 12 PHE CA 1 1
16 17961 1 1 12 PHE CB C -4.208 -3.878 1.652 1.00 . A A . 12 PHE CB 1 1
16 17962 1 1 12 PHE CD1 C -5.590 -2.842 -0.181 1.00 . A A . 12 PHE CD1 1 1
16 17963 1 1 12 PHE CD2 C -4.310 -1.416 1.226 1.00 . A A . 12 PHE CD2 1 1
16 17964 1 1 12 PHE CE1 C -6.053 -1.736 -0.873 1.00 . A A . 12 PHE CE1 1 1
16 17965 1 1 12 PHE CE2 C -4.761 -0.315 0.542 1.00 . A A . 12 PHE CE2 1 1
16 17966 1 1 12 PHE CG C -4.717 -2.691 0.880 1.00 . A A . 12 PHE CG 1 1
16 17967 1 1 12 PHE CZ C -5.633 -0.469 -0.504 1.00 . A A . 12 PHE CZ 1 1
16 17968 1 1 12 PHE H H -2.697 -4.972 -0.175 1.00 . A A . 12 PHE H 1 1
16 17969 1 1 12 PHE HA H -2.310 -2.941 1.786 1.00 . A A . 12 PHE HA 1 1
16 17970 1 1 12 PHE HB2 H -4.596 -4.774 1.185 1.00 . A A . 12 PHE HB2 1 1
16 17971 1 1 12 PHE HB3 H -4.584 -3.805 2.663 1.00 . A A . 12 PHE HB3 1 1
16 17972 1 1 12 PHE HD1 H -5.918 -3.831 -0.465 1.00 . A A . 12 PHE HD1 1 1
16 17973 1 1 12 PHE HD2 H -3.621 -1.289 2.045 1.00 . A A . 12 PHE HD2 1 1
16 17974 1 1 12 PHE HE1 H -6.735 -1.861 -1.702 1.00 . A A . 12 PHE HE1 1 1
16 17975 1 1 12 PHE HE2 H -4.432 0.672 0.833 1.00 . A A . 12 PHE HE2 1 1
16 17976 1 1 12 PHE HZ H -5.988 0.402 -1.028 1.00 . A A . 12 PHE HZ 1 1
16 17977 1 1 12 PHE N N -2.144 -4.451 0.443 1.00 . A A . 12 PHE N 1 1
16 17978 1 1 12 PHE O O -1.943 -4.154 3.958 1.00 . A A . 12 PHE O 1 1
16 17979 1 1 13 TYR C C 0.028 -6.473 4.013 1.00 . A A . 13 TYR C 1 1
16 17980 1 1 13 TYR CA C -1.432 -6.848 3.812 1.00 . A A . 13 TYR CA 1 1
16 17981 1 1 13 TYR CB C -1.544 -8.350 3.517 1.00 . A A . 13 TYR CB 1 1
16 17982 1 1 13 TYR CD1 C -3.549 -9.144 2.209 1.00 . A A . 13 TYR CD1 1 1
16 17983 1 1 13 TYR CD2 C -3.705 -9.114 4.580 1.00 . A A . 13 TYR CD2 1 1
16 17984 1 1 13 TYR CE1 C -4.838 -9.632 2.128 1.00 . A A . 13 TYR CE1 1 1
16 17985 1 1 13 TYR CE2 C -4.992 -9.601 4.508 1.00 . A A . 13 TYR CE2 1 1
16 17986 1 1 13 TYR CG C -2.962 -8.877 3.433 1.00 . A A . 13 TYR CG 1 1
16 17987 1 1 13 TYR CZ C -5.553 -9.858 3.279 1.00 . A A . 13 TYR CZ 1 1
16 17988 1 1 13 TYR H H -2.147 -6.437 1.845 1.00 . A A . 13 TYR H 1 1
16 17989 1 1 13 TYR HA H -1.982 -6.613 4.713 1.00 . A A . 13 TYR HA 1 1
16 17990 1 1 13 TYR HB2 H -1.066 -8.557 2.571 1.00 . A A . 13 TYR HB2 1 1
16 17991 1 1 13 TYR HB3 H -1.033 -8.897 4.297 1.00 . A A . 13 TYR HB3 1 1
16 17992 1 1 13 TYR HD1 H -2.986 -8.966 1.309 1.00 . A A . 13 TYR HD1 1 1
16 17993 1 1 13 TYR HD2 H -3.263 -8.912 5.543 1.00 . A A . 13 TYR HD2 1 1
16 17994 1 1 13 TYR HE1 H -5.278 -9.835 1.163 1.00 . A A . 13 TYR HE1 1 1
16 17995 1 1 13 TYR HE2 H -5.554 -9.778 5.413 1.00 . A A . 13 TYR HE2 1 1
16 17996 1 1 13 TYR HH H -6.880 -11.033 2.538 1.00 . A A . 13 TYR HH 1 1
16 17997 1 1 13 TYR N N -1.979 -6.046 2.727 1.00 . A A . 13 TYR N 1 1
16 17998 1 1 13 TYR O O 0.489 -6.288 5.133 1.00 . A A . 13 TYR O 1 1
16 17999 1 1 13 TYR OH O -6.836 -10.340 3.203 1.00 . A A . 13 TYR OH 1 1
16 18000 1 1 14 ASP C C 2.353 -4.565 3.515 1.00 . A A . 14 ASP C 1 1
16 18001 1 1 14 ASP CA C 2.151 -5.928 2.893 1.00 . A A . 14 ASP CA 1 1
16 18002 1 1 14 ASP CB C 2.693 -5.892 1.464 1.00 . A A . 14 ASP CB 1 1
16 18003 1 1 14 ASP CG C 2.892 -7.263 0.859 1.00 . A A . 14 ASP CG 1 1
16 18004 1 1 14 ASP H H 0.310 -6.596 2.048 1.00 . A A . 14 ASP H 1 1
16 18005 1 1 14 ASP HA H 2.711 -6.659 3.453 1.00 . A A . 14 ASP HA 1 1
16 18006 1 1 14 ASP HB2 H 1.987 -5.356 0.847 1.00 . A A . 14 ASP HB2 1 1
16 18007 1 1 14 ASP HB3 H 3.629 -5.358 1.463 1.00 . A A . 14 ASP HB3 1 1
16 18008 1 1 14 ASP N N 0.738 -6.337 2.895 1.00 . A A . 14 ASP N 1 1
16 18009 1 1 14 ASP O O 3.291 -4.360 4.285 1.00 . A A . 14 ASP O 1 1
16 18010 1 1 14 ASP OD1 O 3.178 -8.220 1.615 1.00 . A A . 14 ASP OD1 1 1
16 18011 1 1 14 ASP OD2 O 2.770 -7.397 -0.378 1.00 . A A . 14 ASP OD2 1 1
16 18012 1 1 15 ILE C C 1.398 -2.258 5.222 1.00 . A A . 15 ILE C 1 1
16 18013 1 1 15 ILE CA C 1.569 -2.290 3.696 1.00 . A A . 15 ILE CA 1 1
16 18014 1 1 15 ILE CB C 0.553 -1.367 2.988 1.00 . A A . 15 ILE CB 1 1
16 18015 1 1 15 ILE CD1 C -0.044 -0.422 0.686 1.00 . A A . 15 ILE CD1 1 1
16 18016 1 1 15 ILE CG1 C 1.000 -1.112 1.540 1.00 . A A . 15 ILE CG1 1 1
16 18017 1 1 15 ILE CG2 C 0.360 -0.054 3.743 1.00 . A A . 15 ILE CG2 1 1
16 18018 1 1 15 ILE H H 0.781 -3.879 2.537 1.00 . A A . 15 ILE H 1 1
16 18019 1 1 15 ILE HA H 2.561 -1.926 3.471 1.00 . A A . 15 ILE HA 1 1
16 18020 1 1 15 ILE HB H -0.384 -1.906 2.952 1.00 . A A . 15 ILE HB 1 1
16 18021 1 1 15 ILE HD11 H -0.263 0.549 1.100 1.00 . A A . 15 ILE HD11 1 1
16 18022 1 1 15 ILE HD12 H -0.945 -1.016 0.666 1.00 . A A . 15 ILE HD12 1 1
16 18023 1 1 15 ILE HD13 H 0.334 -0.306 -0.320 1.00 . A A . 15 ILE HD13 1 1
16 18024 1 1 15 ILE HG12 H 1.880 -0.476 1.551 1.00 . A A . 15 ILE HG12 1 1
16 18025 1 1 15 ILE HG13 H 1.235 -2.065 1.075 1.00 . A A . 15 ILE HG13 1 1
16 18026 1 1 15 ILE HG21 H -0.377 0.548 3.236 1.00 . A A . 15 ILE HG21 1 1
16 18027 1 1 15 ILE HG22 H 1.298 0.481 3.780 1.00 . A A . 15 ILE HG22 1 1
16 18028 1 1 15 ILE HG23 H 0.026 -0.263 4.749 1.00 . A A . 15 ILE HG23 1 1
16 18029 1 1 15 ILE N N 1.490 -3.639 3.174 1.00 . A A . 15 ILE N 1 1
16 18030 1 1 15 ILE O O 2.193 -1.632 5.924 1.00 . A A . 15 ILE O 1 1
16 18031 1 1 16 LEU C C 1.261 -3.892 7.852 1.00 . A A . 16 LEU C 1 1
16 18032 1 1 16 LEU CA C 0.189 -3.022 7.181 1.00 . A A . 16 LEU CA 1 1
16 18033 1 1 16 LEU CB C -1.211 -3.525 7.554 1.00 . A A . 16 LEU CB 1 1
16 18034 1 1 16 LEU CD1 C -3.693 -3.230 7.660 1.00 . A A . 16 LEU CD1 1 1
16 18035 1 1 16 LEU CD2 C -2.202 -1.243 7.922 1.00 . A A . 16 LEU CD2 1 1
16 18036 1 1 16 LEU CG C -2.384 -2.591 7.235 1.00 . A A . 16 LEU CG 1 1
16 18037 1 1 16 LEU H H -0.303 -3.298 5.120 1.00 . A A . 16 LEU H 1 1
16 18038 1 1 16 LEU HA H 0.301 -2.019 7.565 1.00 . A A . 16 LEU HA 1 1
16 18039 1 1 16 LEU HB2 H -1.379 -4.451 7.024 1.00 . A A . 16 LEU HB2 1 1
16 18040 1 1 16 LEU HB3 H -1.227 -3.733 8.613 1.00 . A A . 16 LEU HB3 1 1
16 18041 1 1 16 LEU HD11 H -3.698 -3.360 8.732 1.00 . A A . 16 LEU HD11 1 1
16 18042 1 1 16 LEU HD12 H -3.793 -4.193 7.183 1.00 . A A . 16 LEU HD12 1 1
16 18043 1 1 16 LEU HD13 H -4.518 -2.595 7.370 1.00 . A A . 16 LEU HD13 1 1
16 18044 1 1 16 LEU HD21 H -2.101 -1.394 8.987 1.00 . A A . 16 LEU HD21 1 1
16 18045 1 1 16 LEU HD22 H -3.064 -0.622 7.728 1.00 . A A . 16 LEU HD22 1 1
16 18046 1 1 16 LEU HD23 H -1.316 -0.758 7.539 1.00 . A A . 16 LEU HD23 1 1
16 18047 1 1 16 LEU HG H -2.437 -2.423 6.168 1.00 . A A . 16 LEU HG 1 1
16 18048 1 1 16 LEU N N 0.374 -2.932 5.731 1.00 . A A . 16 LEU N 1 1
16 18049 1 1 16 LEU O O 1.600 -3.680 9.017 1.00 . A A . 16 LEU O 1 1
16 18050 1 1 17 GLY C C 2.168 -6.994 8.248 1.00 . A A . 17 GLY C 1 1
16 18051 1 1 17 GLY CA C 2.801 -5.739 7.686 1.00 . A A . 17 GLY CA 1 1
16 18052 1 1 17 GLY H H 1.514 -4.978 6.187 1.00 . A A . 17 GLY H 1 1
16 18053 1 1 17 GLY HA2 H 3.508 -6.014 6.918 1.00 . A A . 17 GLY HA2 1 1
16 18054 1 1 17 GLY HA3 H 3.321 -5.223 8.479 1.00 . A A . 17 GLY HA3 1 1
16 18055 1 1 17 GLY N N 1.803 -4.849 7.116 1.00 . A A . 17 GLY N 1 1
16 18056 1 1 17 GLY O O 2.791 -7.743 8.996 1.00 . A A . 17 GLY O 1 1
16 18057 1 1 18 VAL C C 0.208 -9.465 7.304 1.00 . A A . 18 VAL C 1 1
16 18058 1 1 18 VAL CA C 0.174 -8.356 8.344 1.00 . A A . 18 VAL CA 1 1
16 18059 1 1 18 VAL CB C -1.299 -7.990 8.643 1.00 . A A . 18 VAL CB 1 1
16 18060 1 1 18 VAL CG1 C -1.381 -7.050 9.816 1.00 . A A . 18 VAL CG1 1 1
16 18061 1 1 18 VAL CG2 C -1.963 -7.374 7.422 1.00 . A A . 18 VAL CG2 1 1
16 18062 1 1 18 VAL H H 0.548 -6.568 7.248 1.00 . A A . 18 VAL H 1 1
16 18063 1 1 18 VAL HA H 0.626 -8.712 9.261 1.00 . A A . 18 VAL HA 1 1
16 18064 1 1 18 VAL HB H -1.830 -8.893 8.899 1.00 . A A . 18 VAL HB 1 1
16 18065 1 1 18 VAL HG11 H -0.850 -6.139 9.584 1.00 . A A . 18 VAL HG11 1 1
16 18066 1 1 18 VAL HG12 H -0.936 -7.516 10.684 1.00 . A A . 18 VAL HG12 1 1
16 18067 1 1 18 VAL HG13 H -2.415 -6.819 10.022 1.00 . A A . 18 VAL HG13 1 1
16 18068 1 1 18 VAL HG21 H -1.468 -6.447 7.175 1.00 . A A . 18 VAL HG21 1 1
16 18069 1 1 18 VAL HG22 H -3.005 -7.183 7.632 1.00 . A A . 18 VAL HG22 1 1
16 18070 1 1 18 VAL HG23 H -1.879 -8.056 6.590 1.00 . A A . 18 VAL HG23 1 1
16 18071 1 1 18 VAL N N 0.929 -7.205 7.887 1.00 . A A . 18 VAL N 1 1
16 18072 1 1 18 VAL O O 0.407 -9.201 6.114 1.00 . A A . 18 VAL O 1 1
16 18073 1 1 19 PRO C C -1.313 -11.790 6.008 1.00 . A A . 19 PRO C 1 1
16 18074 1 1 19 PRO CA C -0.028 -11.850 6.806 1.00 . A A . 19 PRO CA 1 1
16 18075 1 1 19 PRO CB C -0.054 -13.071 7.732 1.00 . A A . 19 PRO CB 1 1
16 18076 1 1 19 PRO CD C -0.112 -11.153 9.138 1.00 . A A . 19 PRO CD 1 1
16 18077 1 1 19 PRO CG C -0.633 -12.557 8.999 1.00 . A A . 19 PRO CG 1 1
16 18078 1 1 19 PRO HA H 0.823 -11.893 6.147 1.00 . A A . 19 PRO HA 1 1
16 18079 1 1 19 PRO HB2 H -0.683 -13.839 7.297 1.00 . A A . 19 PRO HB2 1 1
16 18080 1 1 19 PRO HB3 H 0.947 -13.446 7.877 1.00 . A A . 19 PRO HB3 1 1
16 18081 1 1 19 PRO HD2 H -0.830 -10.537 9.660 1.00 . A A . 19 PRO HD2 1 1
16 18082 1 1 19 PRO HD3 H 0.838 -11.143 9.650 1.00 . A A . 19 PRO HD3 1 1
16 18083 1 1 19 PRO HG2 H -1.712 -12.550 8.924 1.00 . A A . 19 PRO HG2 1 1
16 18084 1 1 19 PRO HG3 H -0.314 -13.173 9.827 1.00 . A A . 19 PRO HG3 1 1
16 18085 1 1 19 PRO N N 0.036 -10.723 7.729 1.00 . A A . 19 PRO N 1 1
16 18086 1 1 19 PRO O O -2.246 -11.096 6.391 1.00 . A A . 19 PRO O 1 1
16 18087 1 1 20 VAL C C -3.690 -13.191 4.950 1.00 . A A . 20 VAL C 1 1
16 18088 1 1 20 VAL CA C -2.587 -12.525 4.117 1.00 . A A . 20 VAL CA 1 1
16 18089 1 1 20 VAL CB C -2.386 -13.325 2.818 1.00 . A A . 20 VAL CB 1 1
16 18090 1 1 20 VAL CG1 C -3.636 -13.288 1.957 1.00 . A A . 20 VAL CG1 1 1
16 18091 1 1 20 VAL CG2 C -1.186 -12.810 2.058 1.00 . A A . 20 VAL CG2 1 1
16 18092 1 1 20 VAL H H -0.617 -13.040 4.600 1.00 . A A . 20 VAL H 1 1
16 18093 1 1 20 VAL HA H -2.856 -11.501 3.873 1.00 . A A . 20 VAL HA 1 1
16 18094 1 1 20 VAL HB H -2.199 -14.354 3.087 1.00 . A A . 20 VAL HB 1 1
16 18095 1 1 20 VAL HG11 H -4.455 -13.743 2.493 1.00 . A A . 20 VAL HG11 1 1
16 18096 1 1 20 VAL HG12 H -3.457 -13.826 1.040 1.00 . A A . 20 VAL HG12 1 1
16 18097 1 1 20 VAL HG13 H -3.883 -12.262 1.728 1.00 . A A . 20 VAL HG13 1 1
16 18098 1 1 20 VAL HG21 H -0.293 -12.969 2.643 1.00 . A A . 20 VAL HG21 1 1
16 18099 1 1 20 VAL HG22 H -1.309 -11.754 1.876 1.00 . A A . 20 VAL HG22 1 1
16 18100 1 1 20 VAL HG23 H -1.102 -13.332 1.118 1.00 . A A . 20 VAL HG23 1 1
16 18101 1 1 20 VAL N N -1.376 -12.498 4.909 1.00 . A A . 20 VAL N 1 1
16 18102 1 1 20 VAL O O -4.874 -12.901 4.808 1.00 . A A . 20 VAL O 1 1
16 18103 1 1 21 THR C C -4.349 -14.060 8.036 1.00 . A A . 21 THR C 1 1
16 18104 1 1 21 THR CA C -4.130 -14.832 6.712 1.00 . A A . 21 THR CA 1 1
16 18105 1 1 21 THR CB C -3.486 -16.197 7.025 1.00 . A A . 21 THR CB 1 1
16 18106 1 1 21 THR CG2 C -4.528 -17.201 7.507 1.00 . A A . 21 THR CG2 1 1
16 18107 1 1 21 THR H H -2.286 -14.224 5.889 1.00 . A A . 21 THR H 1 1
16 18108 1 1 21 THR HA H -5.073 -14.992 6.217 1.00 . A A . 21 THR HA 1 1
16 18109 1 1 21 THR HB H -2.735 -16.060 7.793 1.00 . A A . 21 THR HB 1 1
16 18110 1 1 21 THR HG1 H -2.767 -17.662 5.910 1.00 . A A . 21 THR HG1 1 1
16 18111 1 1 21 THR HG21 H -4.045 -18.140 7.735 1.00 . A A . 21 THR HG21 1 1
16 18112 1 1 21 THR HG22 H -5.265 -17.354 6.733 1.00 . A A . 21 THR HG22 1 1
16 18113 1 1 21 THR HG23 H -5.011 -16.819 8.394 1.00 . A A . 21 THR HG23 1 1
16 18114 1 1 21 THR N N -3.255 -14.083 5.827 1.00 . A A . 21 THR N 1 1
16 18115 1 1 21 THR O O -4.771 -14.634 9.046 1.00 . A A . 21 THR O 1 1
16 18116 1 1 21 THR OG1 O -2.866 -16.705 5.834 1.00 . A A . 21 THR OG1 1 1
16 18117 1 1 22 ALA C C -5.554 -11.863 9.797 1.00 . A A . 22 ALA C 1 1
16 18118 1 1 22 ALA CA C -4.168 -11.907 9.193 1.00 . A A . 22 ALA CA 1 1
16 18119 1 1 22 ALA CB C -3.720 -10.499 8.873 1.00 . A A . 22 ALA CB 1 1
16 18120 1 1 22 ALA H H -3.812 -12.349 7.156 1.00 . A A . 22 ALA H 1 1
16 18121 1 1 22 ALA HA H -3.486 -12.305 9.931 1.00 . A A . 22 ALA HA 1 1
16 18122 1 1 22 ALA HB1 H -2.760 -10.535 8.378 1.00 . A A . 22 ALA HB1 1 1
16 18123 1 1 22 ALA HB2 H -3.634 -9.931 9.788 1.00 . A A . 22 ALA HB2 1 1
16 18124 1 1 22 ALA HB3 H -4.443 -10.029 8.223 1.00 . A A . 22 ALA HB3 1 1
16 18125 1 1 22 ALA N N -4.081 -12.758 8.006 1.00 . A A . 22 ALA N 1 1
16 18126 1 1 22 ALA O O -6.567 -11.949 9.098 1.00 . A A . 22 ALA O 1 1
16 18127 1 1 23 THR C C -7.066 -10.120 12.135 1.00 . A A . 23 THR C 1 1
16 18128 1 1 23 THR CA C -6.798 -11.595 11.855 1.00 . A A . 23 THR CA 1 1
16 18129 1 1 23 THR CB C -6.695 -12.363 13.189 1.00 . A A . 23 THR CB 1 1
16 18130 1 1 23 THR CG2 C -6.572 -13.858 12.944 1.00 . A A . 23 THR CG2 1 1
16 18131 1 1 23 THR H H -4.720 -11.662 11.582 1.00 . A A . 23 THR H 1 1
16 18132 1 1 23 THR HA H -7.609 -12.004 11.272 1.00 . A A . 23 THR HA 1 1
16 18133 1 1 23 THR HB H -7.588 -12.174 13.767 1.00 . A A . 23 THR HB 1 1
16 18134 1 1 23 THR HG1 H -4.744 -12.137 13.431 1.00 . A A . 23 THR HG1 1 1
16 18135 1 1 23 THR HG21 H -5.681 -14.052 12.367 1.00 . A A . 23 THR HG21 1 1
16 18136 1 1 23 THR HG22 H -7.437 -14.207 12.400 1.00 . A A . 23 THR HG22 1 1
16 18137 1 1 23 THR HG23 H -6.508 -14.374 13.890 1.00 . A A . 23 THR HG23 1 1
16 18138 1 1 23 THR N N -5.578 -11.719 11.099 1.00 . A A . 23 THR N 1 1
16 18139 1 1 23 THR O O -6.179 -9.283 11.939 1.00 . A A . 23 THR O 1 1
16 18140 1 1 23 THR OG1 O -5.551 -11.902 13.927 1.00 . A A . 23 THR OG1 1 1
16 18141 1 1 24 ASP C C -7.664 -7.794 13.888 1.00 . A A . 24 ASP C 1 1
16 18142 1 1 24 ASP CA C -8.637 -8.418 12.911 1.00 . A A . 24 ASP CA 1 1
16 18143 1 1 24 ASP CB C -10.035 -8.349 13.527 1.00 . A A . 24 ASP CB 1 1
16 18144 1 1 24 ASP CG C -11.135 -8.760 12.591 1.00 . A A . 24 ASP CG 1 1
16 18145 1 1 24 ASP H H -8.933 -10.504 12.751 1.00 . A A . 24 ASP H 1 1
16 18146 1 1 24 ASP HA H -8.630 -7.859 11.990 1.00 . A A . 24 ASP HA 1 1
16 18147 1 1 24 ASP HB2 H -10.073 -8.989 14.395 1.00 . A A . 24 ASP HB2 1 1
16 18148 1 1 24 ASP HB3 H -10.216 -7.327 13.832 1.00 . A A . 24 ASP HB3 1 1
16 18149 1 1 24 ASP N N -8.264 -9.802 12.621 1.00 . A A . 24 ASP N 1 1
16 18150 1 1 24 ASP O O -7.277 -6.652 13.729 1.00 . A A . 24 ASP O 1 1
16 18151 1 1 24 ASP OD1 O -11.447 -7.995 11.669 1.00 . A A . 24 ASP OD1 1 1
16 18152 1 1 24 ASP OD2 O -11.709 -9.850 12.790 1.00 . A A . 24 ASP OD2 1 1
16 18153 1 1 25 VAL C C -5.002 -7.647 15.319 1.00 . A A . 25 VAL C 1 1
16 18154 1 1 25 VAL CA C -6.347 -8.071 15.915 1.00 . A A . 25 VAL CA 1 1
16 18155 1 1 25 VAL CB C -6.121 -9.145 17.000 1.00 . A A . 25 VAL CB 1 1
16 18156 1 1 25 VAL CG1 C -5.055 -8.707 17.995 1.00 . A A . 25 VAL CG1 1 1
16 18157 1 1 25 VAL CG2 C -7.426 -9.462 17.713 1.00 . A A . 25 VAL CG2 1 1
16 18158 1 1 25 VAL H H -7.507 -9.507 14.910 1.00 . A A . 25 VAL H 1 1
16 18159 1 1 25 VAL HA H -6.811 -7.211 16.374 1.00 . A A . 25 VAL HA 1 1
16 18160 1 1 25 VAL HB H -5.778 -10.045 16.511 1.00 . A A . 25 VAL HB 1 1
16 18161 1 1 25 VAL HG11 H -5.367 -7.793 18.476 1.00 . A A . 25 VAL HG11 1 1
16 18162 1 1 25 VAL HG12 H -4.124 -8.541 17.473 1.00 . A A . 25 VAL HG12 1 1
16 18163 1 1 25 VAL HG13 H -4.919 -9.478 18.739 1.00 . A A . 25 VAL HG13 1 1
16 18164 1 1 25 VAL HG21 H -7.254 -10.227 18.455 1.00 . A A . 25 VAL HG21 1 1
16 18165 1 1 25 VAL HG22 H -8.153 -9.812 16.995 1.00 . A A . 25 VAL HG22 1 1
16 18166 1 1 25 VAL HG23 H -7.799 -8.570 18.196 1.00 . A A . 25 VAL HG23 1 1
16 18167 1 1 25 VAL N N -7.244 -8.565 14.879 1.00 . A A . 25 VAL N 1 1
16 18168 1 1 25 VAL O O -4.482 -6.574 15.632 1.00 . A A . 25 VAL O 1 1
16 18169 1 1 26 GLU C C -3.336 -6.983 12.900 1.00 . A A . 26 GLU C 1 1
16 18170 1 1 26 GLU CA C -3.193 -8.210 13.770 1.00 . A A . 26 GLU CA 1 1
16 18171 1 1 26 GLU CB C -2.791 -9.412 12.926 1.00 . A A . 26 GLU CB 1 1
16 18172 1 1 26 GLU CD C -2.264 -11.859 12.907 1.00 . A A . 26 GLU CD 1 1
16 18173 1 1 26 GLU CG C -2.442 -10.631 13.752 1.00 . A A . 26 GLU CG 1 1
16 18174 1 1 26 GLU H H -4.974 -9.282 14.171 1.00 . A A . 26 GLU H 1 1
16 18175 1 1 26 GLU HA H -2.437 -8.028 14.518 1.00 . A A . 26 GLU HA 1 1
16 18176 1 1 26 GLU HB2 H -3.615 -9.669 12.274 1.00 . A A . 26 GLU HB2 1 1
16 18177 1 1 26 GLU HB3 H -1.930 -9.153 12.323 1.00 . A A . 26 GLU HB3 1 1
16 18178 1 1 26 GLU HG2 H -1.521 -10.440 14.282 1.00 . A A . 26 GLU HG2 1 1
16 18179 1 1 26 GLU HG3 H -3.236 -10.809 14.462 1.00 . A A . 26 GLU HG3 1 1
16 18180 1 1 26 GLU N N -4.468 -8.484 14.432 1.00 . A A . 26 GLU N 1 1
16 18181 1 1 26 GLU O O -2.449 -6.137 12.830 1.00 . A A . 26 GLU O 1 1
16 18182 1 1 26 GLU OE1 O -3.286 -12.404 12.440 1.00 . A A . 26 GLU OE1 1 1
16 18183 1 1 26 GLU OE2 O -1.113 -12.291 12.710 1.00 . A A . 26 GLU OE2 1 1
16 18184 1 1 27 ILE C C -4.905 -4.479 12.190 1.00 . A A . 27 ILE C 1 1
16 18185 1 1 27 ILE CA C -4.823 -5.797 11.403 1.00 . A A . 27 ILE CA 1 1
16 18186 1 1 27 ILE CB C -6.159 -6.099 10.679 1.00 . A A . 27 ILE CB 1 1
16 18187 1 1 27 ILE CD1 C -7.216 -7.808 9.099 1.00 . A A . 27 ILE CD1 1 1
16 18188 1 1 27 ILE CG1 C -5.940 -7.228 9.662 1.00 . A A . 27 ILE CG1 1 1
16 18189 1 1 27 ILE CG2 C -6.710 -4.849 9.998 1.00 . A A . 27 ILE CG2 1 1
16 18190 1 1 27 ILE H H -5.134 -7.618 12.385 1.00 . A A . 27 ILE H 1 1
16 18191 1 1 27 ILE HA H -4.050 -5.704 10.656 1.00 . A A . 27 ILE HA 1 1
16 18192 1 1 27 ILE HB H -6.877 -6.442 11.419 1.00 . A A . 27 ILE HB 1 1
16 18193 1 1 27 ILE HD11 H -7.766 -8.297 9.888 1.00 . A A . 27 ILE HD11 1 1
16 18194 1 1 27 ILE HD12 H -6.978 -8.525 8.327 1.00 . A A . 27 ILE HD12 1 1
16 18195 1 1 27 ILE HD13 H -7.821 -7.017 8.681 1.00 . A A . 27 ILE HD13 1 1
16 18196 1 1 27 ILE HG12 H -5.360 -6.849 8.834 1.00 . A A . 27 ILE HG12 1 1
16 18197 1 1 27 ILE HG13 H -5.393 -8.027 10.141 1.00 . A A . 27 ILE HG13 1 1
16 18198 1 1 27 ILE HG21 H -7.638 -5.091 9.499 1.00 . A A . 27 ILE HG21 1 1
16 18199 1 1 27 ILE HG22 H -5.995 -4.489 9.272 1.00 . A A . 27 ILE HG22 1 1
16 18200 1 1 27 ILE HG23 H -6.888 -4.084 10.738 1.00 . A A . 27 ILE HG23 1 1
16 18201 1 1 27 ILE N N -4.476 -6.900 12.260 1.00 . A A . 27 ILE N 1 1
16 18202 1 1 27 ILE O O -4.387 -3.451 11.751 1.00 . A A . 27 ILE O 1 1
16 18203 1 1 28 LYS C C -4.347 -2.837 14.690 1.00 . A A . 28 LYS C 1 1
16 18204 1 1 28 LYS CA C -5.705 -3.333 14.190 1.00 . A A . 28 LYS CA 1 1
16 18205 1 1 28 LYS CB C -6.597 -3.644 15.410 1.00 . A A . 28 LYS CB 1 1
16 18206 1 1 28 LYS CD C -8.784 -3.157 14.252 1.00 . A A . 28 LYS CD 1 1
16 18207 1 1 28 LYS CE C -10.143 -3.722 13.862 1.00 . A A . 28 LYS CE 1 1
16 18208 1 1 28 LYS CG C -7.995 -4.150 15.073 1.00 . A A . 28 LYS CG 1 1
16 18209 1 1 28 LYS H H -5.913 -5.376 13.669 1.00 . A A . 28 LYS H 1 1
16 18210 1 1 28 LYS HA H -6.169 -2.562 13.592 1.00 . A A . 28 LYS HA 1 1
16 18211 1 1 28 LYS HB2 H -6.108 -4.396 16.009 1.00 . A A . 28 LYS HB2 1 1
16 18212 1 1 28 LYS HB3 H -6.697 -2.744 15.998 1.00 . A A . 28 LYS HB3 1 1
16 18213 1 1 28 LYS HD2 H -8.929 -2.256 14.829 1.00 . A A . 28 LYS HD2 1 1
16 18214 1 1 28 LYS HD3 H -8.229 -2.930 13.354 1.00 . A A . 28 LYS HD3 1 1
16 18215 1 1 28 LYS HE2 H -10.643 -3.008 13.225 1.00 . A A . 28 LYS HE2 1 1
16 18216 1 1 28 LYS HE3 H -9.988 -4.640 13.313 1.00 . A A . 28 LYS HE3 1 1
16 18217 1 1 28 LYS HG2 H -7.907 -5.067 14.511 1.00 . A A . 28 LYS HG2 1 1
16 18218 1 1 28 LYS HG3 H -8.524 -4.345 15.994 1.00 . A A . 28 LYS HG3 1 1
16 18219 1 1 28 LYS HZ1 H -11.139 -3.137 15.598 1.00 . A A . 28 LYS HZ1 1 1
16 18220 1 1 28 LYS HZ2 H -10.587 -4.736 15.637 1.00 . A A . 28 LYS HZ2 1 1
16 18221 1 1 28 LYS HZ3 H -11.940 -4.329 14.711 1.00 . A A . 28 LYS HZ3 1 1
16 18222 1 1 28 LYS N N -5.540 -4.524 13.359 1.00 . A A . 28 LYS N 1 1
16 18223 1 1 28 LYS NZ N -11.007 -4.000 15.034 1.00 . A A . 28 LYS NZ 1 1
16 18224 1 1 28 LYS O O -4.063 -1.640 14.666 1.00 . A A . 28 LYS O 1 1
16 18225 1 1 29 LYS C C -1.249 -2.955 14.558 1.00 . A A . 29 LYS C 1 1
16 18226 1 1 29 LYS CA C -2.199 -3.419 15.657 1.00 . A A . 29 LYS CA 1 1
16 18227 1 1 29 LYS CB C -1.605 -4.562 16.498 1.00 . A A . 29 LYS CB 1 1
16 18228 1 1 29 LYS CD C -0.953 -6.993 16.673 1.00 . A A . 29 LYS CD 1 1
16 18229 1 1 29 LYS CE C 0.386 -6.683 17.335 1.00 . A A . 29 LYS CE 1 1
16 18230 1 1 29 LYS CG C -1.418 -5.868 15.748 1.00 . A A . 29 LYS CG 1 1
16 18231 1 1 29 LYS H H -3.798 -4.705 15.088 1.00 . A A . 29 LYS H 1 1
16 18232 1 1 29 LYS HA H -2.359 -2.571 16.303 1.00 . A A . 29 LYS HA 1 1
16 18233 1 1 29 LYS HB2 H -0.642 -4.249 16.870 1.00 . A A . 29 LYS HB2 1 1
16 18234 1 1 29 LYS HB3 H -2.258 -4.745 17.338 1.00 . A A . 29 LYS HB3 1 1
16 18235 1 1 29 LYS HD2 H -1.694 -7.138 17.444 1.00 . A A . 29 LYS HD2 1 1
16 18236 1 1 29 LYS HD3 H -0.858 -7.901 16.095 1.00 . A A . 29 LYS HD3 1 1
16 18237 1 1 29 LYS HE2 H 0.293 -5.768 17.900 1.00 . A A . 29 LYS HE2 1 1
16 18238 1 1 29 LYS HE3 H 0.633 -7.492 18.005 1.00 . A A . 29 LYS HE3 1 1
16 18239 1 1 29 LYS HG2 H -2.369 -6.146 15.314 1.00 . A A . 29 LYS HG2 1 1
16 18240 1 1 29 LYS HG3 H -0.692 -5.729 14.962 1.00 . A A . 29 LYS HG3 1 1
16 18241 1 1 29 LYS HZ1 H 1.291 -5.709 15.727 1.00 . A A . 29 LYS HZ1 1 1
16 18242 1 1 29 LYS HZ2 H 1.557 -7.378 15.751 1.00 . A A . 29 LYS HZ2 1 1
16 18243 1 1 29 LYS HZ3 H 2.388 -6.378 16.827 1.00 . A A . 29 LYS HZ3 1 1
16 18244 1 1 29 LYS N N -3.508 -3.770 15.129 1.00 . A A . 29 LYS N 1 1
16 18245 1 1 29 LYS NZ N 1.479 -6.527 16.343 1.00 . A A . 29 LYS NZ 1 1
16 18246 1 1 29 LYS O O -0.429 -2.065 14.772 1.00 . A A . 29 LYS O 1 1
16 18247 1 1 30 ALA C C -0.980 -1.733 11.864 1.00 . A A . 30 ALA C 1 1
16 18248 1 1 30 ALA CA C -0.577 -3.128 12.257 1.00 . A A . 30 ALA CA 1 1
16 18249 1 1 30 ALA CB C -0.762 -4.073 11.101 1.00 . A A . 30 ALA CB 1 1
16 18250 1 1 30 ALA H H -1.904 -4.351 13.302 1.00 . A A . 30 ALA H 1 1
16 18251 1 1 30 ALA HA H 0.465 -3.131 12.538 1.00 . A A . 30 ALA HA 1 1
16 18252 1 1 30 ALA HB1 H -0.113 -3.778 10.291 1.00 . A A . 30 ALA HB1 1 1
16 18253 1 1 30 ALA HB2 H -1.790 -4.040 10.771 1.00 . A A . 30 ALA HB2 1 1
16 18254 1 1 30 ALA HB3 H -0.515 -5.076 11.414 1.00 . A A . 30 ALA HB3 1 1
16 18255 1 1 30 ALA N N -1.347 -3.560 13.396 1.00 . A A . 30 ALA N 1 1
16 18256 1 1 30 ALA O O -0.139 -0.904 11.530 1.00 . A A . 30 ALA O 1 1
16 18257 1 1 31 TYR C C -2.288 0.835 12.631 1.00 . A A . 31 TYR C 1 1
16 18258 1 1 31 TYR CA C -2.792 -0.162 11.612 1.00 . A A . 31 TYR CA 1 1
16 18259 1 1 31 TYR CB C -4.320 -0.164 11.578 1.00 . A A . 31 TYR CB 1 1
16 18260 1 1 31 TYR CD1 C -4.861 1.933 10.268 1.00 . A A . 31 TYR CD1 1 1
16 18261 1 1 31 TYR CD2 C -5.550 1.820 12.547 1.00 . A A . 31 TYR CD2 1 1
16 18262 1 1 31 TYR CE1 C -5.409 3.196 10.163 1.00 . A A . 31 TYR CE1 1 1
16 18263 1 1 31 TYR CE2 C -6.100 3.082 12.448 1.00 . A A . 31 TYR CE2 1 1
16 18264 1 1 31 TYR CG C -4.921 1.223 11.461 1.00 . A A . 31 TYR CG 1 1
16 18265 1 1 31 TYR CZ C -6.026 3.766 11.255 1.00 . A A . 31 TYR CZ 1 1
16 18266 1 1 31 TYR H H -2.917 -2.176 12.161 1.00 . A A . 31 TYR H 1 1
16 18267 1 1 31 TYR HA H -2.424 0.127 10.639 1.00 . A A . 31 TYR HA 1 1
16 18268 1 1 31 TYR HB2 H -4.651 -0.738 10.723 1.00 . A A . 31 TYR HB2 1 1
16 18269 1 1 31 TYR HB3 H -4.697 -0.621 12.483 1.00 . A A . 31 TYR HB3 1 1
16 18270 1 1 31 TYR HD1 H -4.375 1.484 9.414 1.00 . A A . 31 TYR HD1 1 1
16 18271 1 1 31 TYR HD2 H -5.606 1.283 13.481 1.00 . A A . 31 TYR HD2 1 1
16 18272 1 1 31 TYR HE1 H -5.352 3.734 9.228 1.00 . A A . 31 TYR HE1 1 1
16 18273 1 1 31 TYR HE2 H -6.584 3.528 13.304 1.00 . A A . 31 TYR HE2 1 1
16 18274 1 1 31 TYR HH H -7.092 5.073 10.336 1.00 . A A . 31 TYR HH 1 1
16 18275 1 1 31 TYR N N -2.278 -1.475 11.898 1.00 . A A . 31 TYR N 1 1
16 18276 1 1 31 TYR O O -1.786 1.896 12.272 1.00 . A A . 31 TYR O 1 1
16 18277 1 1 31 TYR OH O -6.577 5.024 11.153 1.00 . A A . 31 TYR OH 1 1
16 18278 1 1 32 ARG C C -0.494 1.638 14.896 1.00 . A A . 32 ARG C 1 1
16 18279 1 1 32 ARG CA C -1.988 1.376 14.969 1.00 . A A . 32 ARG CA 1 1
16 18280 1 1 32 ARG CB C -2.415 0.868 16.373 1.00 . A A . 32 ARG CB 1 1
16 18281 1 1 32 ARG CD C -0.444 0.015 17.715 1.00 . A A . 32 ARG CD 1 1
16 18282 1 1 32 ARG CG C -1.666 -0.356 16.883 1.00 . A A . 32 ARG CG 1 1
16 18283 1 1 32 ARG CZ C 0.051 1.000 19.930 1.00 . A A . 32 ARG CZ 1 1
16 18284 1 1 32 ARG H H -2.823 -0.390 14.124 1.00 . A A . 32 ARG H 1 1
16 18285 1 1 32 ARG HA H -2.490 2.313 14.786 1.00 . A A . 32 ARG HA 1 1
16 18286 1 1 32 ARG HB2 H -2.261 1.665 17.086 1.00 . A A . 32 ARG HB2 1 1
16 18287 1 1 32 ARG HB3 H -3.469 0.633 16.345 1.00 . A A . 32 ARG HB3 1 1
16 18288 1 1 32 ARG HD2 H 0.141 -0.876 17.890 1.00 . A A . 32 ARG HD2 1 1
16 18289 1 1 32 ARG HD3 H 0.148 0.730 17.163 1.00 . A A . 32 ARG HD3 1 1
16 18290 1 1 32 ARG HE H -1.779 0.682 19.186 1.00 . A A . 32 ARG HE 1 1
16 18291 1 1 32 ARG HG2 H -2.334 -0.944 17.494 1.00 . A A . 32 ARG HG2 1 1
16 18292 1 1 32 ARG HG3 H -1.345 -0.939 16.031 1.00 . A A . 32 ARG HG3 1 1
16 18293 1 1 32 ARG HH11 H 1.716 0.574 18.838 1.00 . A A . 32 ARG HH11 1 1
16 18294 1 1 32 ARG HH12 H 2.013 1.232 20.409 1.00 . A A . 32 ARG HH12 1 1
16 18295 1 1 32 ARG HH21 H -1.384 1.559 21.246 1.00 . A A . 32 ARG HH21 1 1
16 18296 1 1 32 ARG HH22 H 0.247 1.795 21.780 1.00 . A A . 32 ARG HH22 1 1
16 18297 1 1 32 ARG N N -2.413 0.482 13.912 1.00 . A A . 32 ARG N 1 1
16 18298 1 1 32 ARG NE N -0.817 0.596 19.002 1.00 . A A . 32 ARG NE 1 1
16 18299 1 1 32 ARG NH1 N 1.361 0.930 19.709 1.00 . A A . 32 ARG NH1 1 1
16 18300 1 1 32 ARG NH2 N -0.396 1.489 21.074 1.00 . A A . 32 ARG NH2 1 1
16 18301 1 1 32 ARG O O -0.061 2.750 15.132 1.00 . A A . 32 ARG O 1 1
16 18302 1 1 33 LYS C C 2.020 1.703 13.214 1.00 . A A . 33 LYS C 1 1
16 18303 1 1 33 LYS CA C 1.733 0.850 14.425 1.00 . A A . 33 LYS CA 1 1
16 18304 1 1 33 LYS CB C 2.563 -0.463 14.382 1.00 . A A . 33 LYS CB 1 1
16 18305 1 1 33 LYS CD C 3.354 -2.484 13.111 1.00 . A A . 33 LYS CD 1 1
16 18306 1 1 33 LYS CE C 3.331 -3.221 11.775 1.00 . A A . 33 LYS CE 1 1
16 18307 1 1 33 LYS CG C 2.516 -1.216 13.065 1.00 . A A . 33 LYS CG 1 1
16 18308 1 1 33 LYS H H -0.093 -0.267 14.362 1.00 . A A . 33 LYS H 1 1
16 18309 1 1 33 LYS HA H 2.049 1.431 15.277 1.00 . A A . 33 LYS HA 1 1
16 18310 1 1 33 LYS HB2 H 3.594 -0.223 14.588 1.00 . A A . 33 LYS HB2 1 1
16 18311 1 1 33 LYS HB3 H 2.200 -1.120 15.160 1.00 . A A . 33 LYS HB3 1 1
16 18312 1 1 33 LYS HD2 H 4.374 -2.219 13.346 1.00 . A A . 33 LYS HD2 1 1
16 18313 1 1 33 LYS HD3 H 2.965 -3.135 13.880 1.00 . A A . 33 LYS HD3 1 1
16 18314 1 1 33 LYS HE2 H 2.311 -3.491 11.544 1.00 . A A . 33 LYS HE2 1 1
16 18315 1 1 33 LYS HE3 H 3.709 -2.562 11.009 1.00 . A A . 33 LYS HE3 1 1
16 18316 1 1 33 LYS HG2 H 1.493 -1.468 12.832 1.00 . A A . 33 LYS HG2 1 1
16 18317 1 1 33 LYS HG3 H 2.915 -0.560 12.301 1.00 . A A . 33 LYS HG3 1 1
16 18318 1 1 33 LYS HZ1 H 5.146 -4.223 12.037 1.00 . A A . 33 LYS HZ1 1 1
16 18319 1 1 33 LYS HZ2 H 4.139 -4.932 10.881 1.00 . A A . 33 LYS HZ2 1 1
16 18320 1 1 33 LYS HZ3 H 3.798 -5.115 12.522 1.00 . A A . 33 LYS HZ3 1 1
16 18321 1 1 33 LYS N N 0.301 0.623 14.534 1.00 . A A . 33 LYS N 1 1
16 18322 1 1 33 LYS NZ N 4.159 -4.456 11.805 1.00 . A A . 33 LYS NZ 1 1
16 18323 1 1 33 LYS O O 2.732 2.670 13.310 1.00 . A A . 33 LYS O 1 1
16 18324 1 1 34 CYS C C 1.246 3.604 11.027 1.00 . A A . 34 CYS C 1 1
16 18325 1 1 34 CYS CA C 1.660 2.142 10.869 1.00 . A A . 34 CYS CA 1 1
16 18326 1 1 34 CYS CB C 0.947 1.506 9.679 1.00 . A A . 34 CYS CB 1 1
16 18327 1 1 34 CYS H H 0.772 0.620 12.079 1.00 . A A . 34 CYS H 1 1
16 18328 1 1 34 CYS HA H 2.726 2.111 10.690 1.00 . A A . 34 CYS HA 1 1
16 18329 1 1 34 CYS HB2 H -0.091 1.346 9.933 1.00 . A A . 34 CYS HB2 1 1
16 18330 1 1 34 CYS HB3 H 1.010 2.175 8.832 1.00 . A A . 34 CYS HB3 1 1
16 18331 1 1 34 CYS HG H 0.940 -1.033 9.794 1.00 . A A . 34 CYS HG 1 1
16 18332 1 1 34 CYS N N 1.404 1.383 12.088 1.00 . A A . 34 CYS N 1 1
16 18333 1 1 34 CYS O O 1.989 4.514 10.645 1.00 . A A . 34 CYS O 1 1
16 18334 1 1 34 CYS SG S 1.640 -0.088 9.178 1.00 . A A . 34 CYS SG 1 1
16 18335 1 1 35 ALA C C 0.441 5.918 12.853 1.00 . A A . 35 ALA C 1 1
16 18336 1 1 35 ALA CA C -0.413 5.175 11.825 1.00 . A A . 35 ALA CA 1 1
16 18337 1 1 35 ALA CB C -1.866 5.143 12.272 1.00 . A A . 35 ALA CB 1 1
16 18338 1 1 35 ALA H H -0.478 3.063 11.885 1.00 . A A . 35 ALA H 1 1
16 18339 1 1 35 ALA HA H -0.361 5.705 10.879 1.00 . A A . 35 ALA HA 1 1
16 18340 1 1 35 ALA HB1 H -2.219 6.153 12.417 1.00 . A A . 35 ALA HB1 1 1
16 18341 1 1 35 ALA HB2 H -1.946 4.596 13.200 1.00 . A A . 35 ALA HB2 1 1
16 18342 1 1 35 ALA HB3 H -2.465 4.658 11.516 1.00 . A A . 35 ALA HB3 1 1
16 18343 1 1 35 ALA N N 0.074 3.827 11.604 1.00 . A A . 35 ALA N 1 1
16 18344 1 1 35 ALA O O 0.878 7.013 12.609 1.00 . A A . 35 ALA O 1 1
16 18345 1 1 36 LEU C C 2.908 6.185 14.616 1.00 . A A . 36 LEU C 1 1
16 18346 1 1 36 LEU CA C 1.476 5.923 15.050 1.00 . A A . 36 LEU CA 1 1
16 18347 1 1 36 LEU CB C 1.442 5.109 16.340 1.00 . A A . 36 LEU CB 1 1
16 18348 1 1 36 LEU CD1 C 0.150 4.117 18.246 1.00 . A A . 36 LEU CD1 1 1
16 18349 1 1 36 LEU CD2 C -0.306 6.468 17.530 1.00 . A A . 36 LEU CD2 1 1
16 18350 1 1 36 LEU CG C 0.094 5.072 17.068 1.00 . A A . 36 LEU CG 1 1
16 18351 1 1 36 LEU H H 0.311 4.393 14.106 1.00 . A A . 36 LEU H 1 1
16 18352 1 1 36 LEU HA H 1.016 6.881 15.243 1.00 . A A . 36 LEU HA 1 1
16 18353 1 1 36 LEU HB2 H 1.723 4.092 16.101 1.00 . A A . 36 LEU HB2 1 1
16 18354 1 1 36 LEU HB3 H 2.177 5.519 17.010 1.00 . A A . 36 LEU HB3 1 1
16 18355 1 1 36 LEU HD11 H 0.914 4.443 18.937 1.00 . A A . 36 LEU HD11 1 1
16 18356 1 1 36 LEU HD12 H 0.383 3.124 17.893 1.00 . A A . 36 LEU HD12 1 1
16 18357 1 1 36 LEU HD13 H -0.807 4.107 18.747 1.00 . A A . 36 LEU HD13 1 1
16 18358 1 1 36 LEU HD21 H 0.463 6.868 18.176 1.00 . A A . 36 LEU HD21 1 1
16 18359 1 1 36 LEU HD22 H -1.237 6.411 18.075 1.00 . A A . 36 LEU HD22 1 1
16 18360 1 1 36 LEU HD23 H -0.430 7.113 16.674 1.00 . A A . 36 LEU HD23 1 1
16 18361 1 1 36 LEU HG H -0.663 4.714 16.387 1.00 . A A . 36 LEU HG 1 1
16 18362 1 1 36 LEU N N 0.692 5.288 13.993 1.00 . A A . 36 LEU N 1 1
16 18363 1 1 36 LEU O O 3.492 7.206 14.959 1.00 . A A . 36 LEU O 1 1
16 18364 1 1 37 LYS C C 4.976 6.536 12.375 1.00 . A A . 37 LYS C 1 1
16 18365 1 1 37 LYS CA C 4.831 5.395 13.401 1.00 . A A . 37 LYS CA 1 1
16 18366 1 1 37 LYS CB C 5.311 4.071 12.784 1.00 . A A . 37 LYS CB 1 1
16 18367 1 1 37 LYS CD C 5.763 1.607 13.124 1.00 . A A . 37 LYS CD 1 1
16 18368 1 1 37 LYS CE C 7.036 1.599 12.285 1.00 . A A . 37 LYS CE 1 1
16 18369 1 1 37 LYS CG C 5.544 2.954 13.803 1.00 . A A . 37 LYS CG 1 1
16 18370 1 1 37 LYS H H 2.968 4.440 13.673 1.00 . A A . 37 LYS H 1 1
16 18371 1 1 37 LYS HA H 5.459 5.619 14.249 1.00 . A A . 37 LYS HA 1 1
16 18372 1 1 37 LYS HB2 H 4.565 3.727 12.079 1.00 . A A . 37 LYS HB2 1 1
16 18373 1 1 37 LYS HB3 H 6.240 4.251 12.259 1.00 . A A . 37 LYS HB3 1 1
16 18374 1 1 37 LYS HD2 H 5.829 0.845 13.885 1.00 . A A . 37 LYS HD2 1 1
16 18375 1 1 37 LYS HD3 H 4.914 1.402 12.489 1.00 . A A . 37 LYS HD3 1 1
16 18376 1 1 37 LYS HE2 H 6.951 2.352 11.516 1.00 . A A . 37 LYS HE2 1 1
16 18377 1 1 37 LYS HE3 H 7.873 1.835 12.925 1.00 . A A . 37 LYS HE3 1 1
16 18378 1 1 37 LYS HG2 H 6.414 3.184 14.393 1.00 . A A . 37 LYS HG2 1 1
16 18379 1 1 37 LYS HG3 H 4.677 2.884 14.446 1.00 . A A . 37 LYS HG3 1 1
16 18380 1 1 37 LYS HZ1 H 6.525 0.076 10.946 1.00 . A A . 37 LYS HZ1 1 1
16 18381 1 1 37 LYS HZ2 H 7.284 -0.472 12.353 1.00 . A A . 37 LYS HZ2 1 1
16 18382 1 1 37 LYS HZ3 H 8.191 0.280 11.148 1.00 . A A . 37 LYS HZ3 1 1
16 18383 1 1 37 LYS N N 3.474 5.256 13.889 1.00 . A A . 37 LYS N 1 1
16 18384 1 1 37 LYS NZ N 7.274 0.281 11.639 1.00 . A A . 37 LYS NZ 1 1
16 18385 1 1 37 LYS O O 5.968 7.252 12.394 1.00 . A A . 37 LYS O 1 1
16 18386 1 1 38 TYR C C 3.006 8.751 10.358 1.00 . A A . 38 TYR C 1 1
16 18387 1 1 38 TYR CA C 4.100 7.662 10.367 1.00 . A A . 38 TYR CA 1 1
16 18388 1 1 38 TYR CB C 4.088 6.877 9.062 1.00 . A A . 38 TYR CB 1 1
16 18389 1 1 38 TYR CD1 C 4.887 4.491 9.263 1.00 . A A . 38 TYR CD1 1 1
16 18390 1 1 38 TYR CD2 C 6.505 6.183 8.820 1.00 . A A . 38 TYR CD2 1 1
16 18391 1 1 38 TYR CE1 C 5.882 3.534 9.281 1.00 . A A . 38 TYR CE1 1 1
16 18392 1 1 38 TYR CE2 C 7.508 5.229 8.828 1.00 . A A . 38 TYR CE2 1 1
16 18393 1 1 38 TYR CG C 5.181 5.831 9.032 1.00 . A A . 38 TYR CG 1 1
16 18394 1 1 38 TYR CZ C 7.188 3.906 9.061 1.00 . A A . 38 TYR CZ 1 1
16 18395 1 1 38 TYR H H 3.227 6.064 11.478 1.00 . A A . 38 TYR H 1 1
16 18396 1 1 38 TYR HA H 5.057 8.166 10.451 1.00 . A A . 38 TYR HA 1 1
16 18397 1 1 38 TYR HB2 H 3.138 6.362 8.985 1.00 . A A . 38 TYR HB2 1 1
16 18398 1 1 38 TYR HB3 H 4.202 7.534 8.215 1.00 . A A . 38 TYR HB3 1 1
16 18399 1 1 38 TYR HD1 H 3.861 4.200 9.431 1.00 . A A . 38 TYR HD1 1 1
16 18400 1 1 38 TYR HD2 H 6.748 7.219 8.639 1.00 . A A . 38 TYR HD2 1 1
16 18401 1 1 38 TYR HE1 H 5.632 2.499 9.463 1.00 . A A . 38 TYR HE1 1 1
16 18402 1 1 38 TYR HE2 H 8.533 5.521 8.656 1.00 . A A . 38 TYR HE2 1 1
16 18403 1 1 38 TYR HH H 7.966 2.258 8.449 1.00 . A A . 38 TYR HH 1 1
16 18404 1 1 38 TYR N N 3.991 6.681 11.468 1.00 . A A . 38 TYR N 1 1
16 18405 1 1 38 TYR O O 2.826 9.430 9.360 1.00 . A A . 38 TYR O 1 1
16 18406 1 1 38 TYR OH O 8.180 2.954 9.084 1.00 . A A . 38 TYR OH 1 1
16 18407 1 1 39 HIS C C 1.798 11.383 11.373 1.00 . A A . 39 HIS C 1 1
16 18408 1 1 39 HIS CA C 1.240 9.954 11.532 1.00 . A A . 39 HIS CA 1 1
16 18409 1 1 39 HIS CB C 0.471 9.844 12.867 1.00 . A A . 39 HIS CB 1 1
16 18410 1 1 39 HIS CD2 C 2.671 9.915 14.253 1.00 . A A . 39 HIS CD2 1 1
16 18411 1 1 39 HIS CE1 C 1.823 10.349 16.209 1.00 . A A . 39 HIS CE1 1 1
16 18412 1 1 39 HIS CG C 1.333 10.015 14.093 1.00 . A A . 39 HIS CG 1 1
16 18413 1 1 39 HIS H H 2.459 8.334 12.222 1.00 . A A . 39 HIS H 1 1
16 18414 1 1 39 HIS HA H 0.551 9.761 10.724 1.00 . A A . 39 HIS HA 1 1
16 18415 1 1 39 HIS HB2 H -0.293 10.601 12.894 1.00 . A A . 39 HIS HB2 1 1
16 18416 1 1 39 HIS HB3 H 0.006 8.869 12.922 1.00 . A A . 39 HIS HB3 1 1
16 18417 1 1 39 HIS HD2 H 3.396 9.722 13.467 1.00 . A A . 39 HIS HD2 1 1
16 18418 1 1 39 HIS HE1 H 1.743 10.566 17.263 1.00 . A A . 39 HIS HE1 1 1
16 18419 1 1 39 HIS HE2 H 3.767 9.797 16.006 1.00 . A A . 39 HIS HE2 1 1
16 18420 1 1 39 HIS N N 2.303 8.924 11.455 1.00 . A A . 39 HIS N 1 1
16 18421 1 1 39 HIS ND1 N 0.828 10.290 15.343 1.00 . A A . 39 HIS ND1 1 1
16 18422 1 1 39 HIS NE2 N 2.946 10.121 15.570 1.00 . A A . 39 HIS NE2 1 1
16 18423 1 1 39 HIS O O 2.862 11.700 11.903 1.00 . A A . 39 HIS O 1 1
16 18424 1 1 40 PRO C C 1.648 14.453 11.771 1.00 . A A . 40 PRO C 1 1
16 18425 1 1 40 PRO CA C 1.438 13.685 10.455 1.00 . A A . 40 PRO CA 1 1
16 18426 1 1 40 PRO CB C 0.235 14.260 9.701 1.00 . A A . 40 PRO CB 1 1
16 18427 1 1 40 PRO CD C -0.197 11.934 9.944 1.00 . A A . 40 PRO CD 1 1
16 18428 1 1 40 PRO CG C -0.356 13.089 9.001 1.00 . A A . 40 PRO CG 1 1
16 18429 1 1 40 PRO HA H 2.326 13.776 9.844 1.00 . A A . 40 PRO HA 1 1
16 18430 1 1 40 PRO HB2 H -0.460 14.695 10.406 1.00 . A A . 40 PRO HB2 1 1
16 18431 1 1 40 PRO HB3 H 0.569 15.011 9.000 1.00 . A A . 40 PRO HB3 1 1
16 18432 1 1 40 PRO HD2 H -1.036 11.879 10.621 1.00 . A A . 40 PRO HD2 1 1
16 18433 1 1 40 PRO HD3 H -0.092 11.014 9.390 1.00 . A A . 40 PRO HD3 1 1
16 18434 1 1 40 PRO HG2 H -1.401 13.271 8.799 1.00 . A A . 40 PRO HG2 1 1
16 18435 1 1 40 PRO HG3 H 0.180 12.899 8.083 1.00 . A A . 40 PRO HG3 1 1
16 18436 1 1 40 PRO N N 1.056 12.263 10.663 1.00 . A A . 40 PRO N 1 1
16 18437 1 1 40 PRO O O 2.341 15.468 11.800 1.00 . A A . 40 PRO O 1 1
16 18438 1 1 41 ASP C C 2.599 14.698 14.640 1.00 . A A . 41 ASP C 1 1
16 18439 1 1 41 ASP CA C 1.145 14.590 14.178 1.00 . A A . 41 ASP CA 1 1
16 18440 1 1 41 ASP CB C 0.335 13.804 15.215 1.00 . A A . 41 ASP CB 1 1
16 18441 1 1 41 ASP CG C 0.413 14.413 16.608 1.00 . A A . 41 ASP CG 1 1
16 18442 1 1 41 ASP H H 0.476 13.165 12.742 1.00 . A A . 41 ASP H 1 1
16 18443 1 1 41 ASP HA H 0.736 15.588 14.105 1.00 . A A . 41 ASP HA 1 1
16 18444 1 1 41 ASP HB2 H -0.701 13.784 14.913 1.00 . A A . 41 ASP HB2 1 1
16 18445 1 1 41 ASP HB3 H 0.711 12.793 15.262 1.00 . A A . 41 ASP HB3 1 1
16 18446 1 1 41 ASP N N 1.037 13.965 12.846 1.00 . A A . 41 ASP N 1 1
16 18447 1 1 41 ASP O O 2.976 15.652 15.321 1.00 . A A . 41 ASP O 1 1
16 18448 1 1 41 ASP OD1 O -0.190 15.482 16.831 1.00 . A A . 41 ASP OD1 1 1
16 18449 1 1 41 ASP OD2 O 1.072 13.815 17.489 1.00 . A A . 41 ASP OD2 1 1
16 18450 1 1 42 LYS C C 5.746 13.511 13.508 1.00 . A A . 42 LYS C 1 1
16 18451 1 1 42 LYS CA C 4.802 13.691 14.690 1.00 . A A . 42 LYS CA 1 1
16 18452 1 1 42 LYS CB C 5.004 12.596 15.728 1.00 . A A . 42 LYS CB 1 1
16 18453 1 1 42 LYS CD C 4.521 11.765 18.037 1.00 . A A . 42 LYS CD 1 1
16 18454 1 1 42 LYS CE C 3.792 12.038 19.338 1.00 . A A . 42 LYS CE 1 1
16 18455 1 1 42 LYS CG C 4.282 12.868 17.031 1.00 . A A . 42 LYS CG 1 1
16 18456 1 1 42 LYS H H 3.123 13.131 13.541 1.00 . A A . 42 LYS H 1 1
16 18457 1 1 42 LYS HA H 5.019 14.646 15.147 1.00 . A A . 42 LYS HA 1 1
16 18458 1 1 42 LYS HB2 H 4.627 11.667 15.324 1.00 . A A . 42 LYS HB2 1 1
16 18459 1 1 42 LYS HB3 H 6.053 12.484 15.940 1.00 . A A . 42 LYS HB3 1 1
16 18460 1 1 42 LYS HD2 H 4.162 10.835 17.622 1.00 . A A . 42 LYS HD2 1 1
16 18461 1 1 42 LYS HD3 H 5.580 11.692 18.232 1.00 . A A . 42 LYS HD3 1 1
16 18462 1 1 42 LYS HE2 H 4.158 12.965 19.750 1.00 . A A . 42 LYS HE2 1 1
16 18463 1 1 42 LYS HE3 H 2.736 12.127 19.132 1.00 . A A . 42 LYS HE3 1 1
16 18464 1 1 42 LYS HG2 H 4.638 13.802 17.436 1.00 . A A . 42 LYS HG2 1 1
16 18465 1 1 42 LYS HG3 H 3.222 12.943 16.833 1.00 . A A . 42 LYS HG3 1 1
16 18466 1 1 42 LYS HZ1 H 5.013 10.884 20.568 1.00 . A A . 42 LYS HZ1 1 1
16 18467 1 1 42 LYS HZ2 H 3.689 10.045 19.937 1.00 . A A . 42 LYS HZ2 1 1
16 18468 1 1 42 LYS HZ3 H 3.468 11.150 21.196 1.00 . A A . 42 LYS HZ3 1 1
16 18469 1 1 42 LYS N N 3.416 13.737 14.247 1.00 . A A . 42 LYS N 1 1
16 18470 1 1 42 LYS NZ N 4.005 10.955 20.328 1.00 . A A . 42 LYS NZ 1 1
16 18471 1 1 42 LYS O O 6.941 13.782 13.605 1.00 . A A . 42 LYS O 1 1
16 18472 1 1 43 ASN C C 5.537 13.901 10.157 1.00 . A A . 43 ASN C 1 1
16 18473 1 1 43 ASN CA C 5.956 12.869 11.181 1.00 . A A . 43 ASN CA 1 1
16 18474 1 1 43 ASN CB C 5.748 11.463 10.637 1.00 . A A . 43 ASN CB 1 1
16 18475 1 1 43 ASN CG C 6.264 10.419 11.583 1.00 . A A . 43 ASN CG 1 1
16 18476 1 1 43 ASN H H 4.249 12.819 12.381 1.00 . A A . 43 ASN H 1 1
16 18477 1 1 43 ASN HA H 6.999 12.990 11.416 1.00 . A A . 43 ASN HA 1 1
16 18478 1 1 43 ASN HB2 H 4.692 11.294 10.491 1.00 . A A . 43 ASN HB2 1 1
16 18479 1 1 43 ASN HB3 H 6.254 11.352 9.698 1.00 . A A . 43 ASN HB3 1 1
16 18480 1 1 43 ASN HD21 H 4.483 10.275 12.385 1.00 . A A . 43 ASN HD21 1 1
16 18481 1 1 43 ASN HD22 H 5.696 9.238 13.061 1.00 . A A . 43 ASN HD22 1 1
16 18482 1 1 43 ASN N N 5.198 13.052 12.397 1.00 . A A . 43 ASN N 1 1
16 18483 1 1 43 ASN ND2 N 5.396 9.929 12.429 1.00 . A A . 43 ASN ND2 1 1
16 18484 1 1 43 ASN O O 4.446 13.826 9.597 1.00 . A A . 43 ASN O 1 1
16 18485 1 1 43 ASN OD1 O 7.446 10.066 11.556 1.00 . A A . 43 ASN OD1 1 1
16 18486 1 1 44 PRO C C 6.244 15.581 7.524 1.00 . A A . 44 PRO C 1 1
16 18487 1 1 44 PRO CA C 6.103 15.994 8.988 1.00 . A A . 44 PRO CA 1 1
16 18488 1 1 44 PRO CB C 7.154 17.039 9.350 1.00 . A A . 44 PRO CB 1 1
16 18489 1 1 44 PRO CD C 7.714 15.062 10.567 1.00 . A A . 44 PRO CD 1 1
16 18490 1 1 44 PRO CG C 8.306 16.244 9.852 1.00 . A A . 44 PRO CG 1 1
16 18491 1 1 44 PRO HA H 5.116 16.398 9.152 1.00 . A A . 44 PRO HA 1 1
16 18492 1 1 44 PRO HB2 H 7.415 17.610 8.471 1.00 . A A . 44 PRO HB2 1 1
16 18493 1 1 44 PRO HB3 H 6.766 17.697 10.114 1.00 . A A . 44 PRO HB3 1 1
16 18494 1 1 44 PRO HD2 H 8.327 14.183 10.406 1.00 . A A . 44 PRO HD2 1 1
16 18495 1 1 44 PRO HD3 H 7.604 15.278 11.625 1.00 . A A . 44 PRO HD3 1 1
16 18496 1 1 44 PRO HG2 H 8.912 15.915 9.021 1.00 . A A . 44 PRO HG2 1 1
16 18497 1 1 44 PRO HG3 H 8.896 16.839 10.534 1.00 . A A . 44 PRO HG3 1 1
16 18498 1 1 44 PRO N N 6.390 14.903 9.924 1.00 . A A . 44 PRO N 1 1
16 18499 1 1 44 PRO O O 5.831 16.315 6.617 1.00 . A A . 44 PRO O 1 1
16 18500 1 1 45 SER C C 5.777 13.596 5.258 1.00 . A A . 45 SER C 1 1
16 18501 1 1 45 SER CA C 7.058 13.940 5.966 1.00 . A A . 45 SER CA 1 1
16 18502 1 1 45 SER CB C 7.988 12.746 6.006 1.00 . A A . 45 SER CB 1 1
16 18503 1 1 45 SER H H 7.104 13.851 8.040 1.00 . A A . 45 SER H 1 1
16 18504 1 1 45 SER HA H 7.540 14.721 5.406 1.00 . A A . 45 SER HA 1 1
16 18505 1 1 45 SER HB2 H 7.794 12.130 5.142 1.00 . A A . 45 SER HB2 1 1
16 18506 1 1 45 SER HB3 H 9.009 13.081 5.996 1.00 . A A . 45 SER HB3 1 1
16 18507 1 1 45 SER HG H 8.536 11.435 7.353 1.00 . A A . 45 SER HG 1 1
16 18508 1 1 45 SER N N 6.830 14.421 7.295 1.00 . A A . 45 SER N 1 1
16 18509 1 1 45 SER O O 4.878 12.961 5.822 1.00 . A A . 45 SER O 1 1
16 18510 1 1 45 SER OG O 7.753 11.964 7.160 1.00 . A A . 45 SER OG 1 1
16 18511 1 1 46 GLU C C 4.435 12.259 2.995 1.00 . A A . 46 GLU C 1 1
16 18512 1 1 46 GLU CA C 4.568 13.745 3.193 1.00 . A A . 46 GLU CA 1 1
16 18513 1 1 46 GLU CB C 4.689 14.448 1.849 1.00 . A A . 46 GLU CB 1 1
16 18514 1 1 46 GLU CD C 3.658 14.859 -0.396 1.00 . A A . 46 GLU CD 1 1
16 18515 1 1 46 GLU CG C 3.526 14.174 0.933 1.00 . A A . 46 GLU CG 1 1
16 18516 1 1 46 GLU H H 6.441 14.548 3.649 1.00 . A A . 46 GLU H 1 1
16 18517 1 1 46 GLU HA H 3.693 14.113 3.705 1.00 . A A . 46 GLU HA 1 1
16 18518 1 1 46 GLU HB2 H 4.751 15.513 2.012 1.00 . A A . 46 GLU HB2 1 1
16 18519 1 1 46 GLU HB3 H 5.590 14.114 1.360 1.00 . A A . 46 GLU HB3 1 1
16 18520 1 1 46 GLU HG2 H 3.482 13.109 0.773 1.00 . A A . 46 GLU HG2 1 1
16 18521 1 1 46 GLU HG3 H 2.617 14.504 1.413 1.00 . A A . 46 GLU HG3 1 1
16 18522 1 1 46 GLU N N 5.700 14.022 4.017 1.00 . A A . 46 GLU N 1 1
16 18523 1 1 46 GLU O O 3.352 11.727 3.046 1.00 . A A . 46 GLU O 1 1
16 18524 1 1 46 GLU OE1 O 2.803 15.708 -0.715 1.00 . A A . 46 GLU OE1 1 1
16 18525 1 1 46 GLU OE2 O 4.617 14.552 -1.136 1.00 . A A . 46 GLU OE2 1 1
16 18526 1 1 47 GLU C C 4.983 9.433 3.770 1.00 . A A . 47 GLU C 1 1
16 18527 1 1 47 GLU CA C 5.603 10.157 2.598 1.00 . A A . 47 GLU CA 1 1
16 18528 1 1 47 GLU CB C 7.038 9.704 2.475 1.00 . A A . 47 GLU CB 1 1
16 18529 1 1 47 GLU CD C 9.172 9.703 1.176 1.00 . A A . 47 GLU CD 1 1
16 18530 1 1 47 GLU CG C 7.756 10.212 1.248 1.00 . A A . 47 GLU CG 1 1
16 18531 1 1 47 GLU H H 6.415 12.080 2.810 1.00 . A A . 47 GLU H 1 1
16 18532 1 1 47 GLU HA H 5.074 9.919 1.689 1.00 . A A . 47 GLU HA 1 1
16 18533 1 1 47 GLU HB2 H 7.565 10.057 3.349 1.00 . A A . 47 GLU HB2 1 1
16 18534 1 1 47 GLU HB3 H 7.058 8.625 2.463 1.00 . A A . 47 GLU HB3 1 1
16 18535 1 1 47 GLU HG2 H 7.224 9.878 0.370 1.00 . A A . 47 GLU HG2 1 1
16 18536 1 1 47 GLU HG3 H 7.776 11.291 1.271 1.00 . A A . 47 GLU HG3 1 1
16 18537 1 1 47 GLU N N 5.569 11.594 2.813 1.00 . A A . 47 GLU N 1 1
16 18538 1 1 47 GLU O O 4.262 8.458 3.597 1.00 . A A . 47 GLU O 1 1
16 18539 1 1 47 GLU OE1 O 10.110 10.500 1.384 1.00 . A A . 47 GLU OE1 1 1
16 18540 1 1 47 GLU OE2 O 9.356 8.496 0.924 1.00 . A A . 47 GLU OE2 1 1
16 18541 1 1 48 ALA C C 3.235 9.439 6.165 1.00 . A A . 48 ALA C 1 1
16 18542 1 1 48 ALA CA C 4.733 9.320 6.174 1.00 . A A . 48 ALA CA 1 1
16 18543 1 1 48 ALA CB C 5.320 9.985 7.404 1.00 . A A . 48 ALA CB 1 1
16 18544 1 1 48 ALA H H 5.877 10.686 5.022 1.00 . A A . 48 ALA H 1 1
16 18545 1 1 48 ALA HA H 4.996 8.283 6.177 1.00 . A A . 48 ALA HA 1 1
16 18546 1 1 48 ALA HB1 H 4.922 9.518 8.293 1.00 . A A . 48 ALA HB1 1 1
16 18547 1 1 48 ALA HB2 H 5.063 11.034 7.402 1.00 . A A . 48 ALA HB2 1 1
16 18548 1 1 48 ALA HB3 H 6.394 9.877 7.392 1.00 . A A . 48 ALA HB3 1 1
16 18549 1 1 48 ALA N N 5.278 9.914 4.964 1.00 . A A . 48 ALA N 1 1
16 18550 1 1 48 ALA O O 2.507 8.496 6.496 1.00 . A A . 48 ALA O 1 1
16 18551 1 1 49 ALA C C 0.753 9.980 4.558 1.00 . A A . 49 ALA C 1 1
16 18552 1 1 49 ALA CA C 1.377 10.877 5.621 1.00 . A A . 49 ALA CA 1 1
16 18553 1 1 49 ALA CB C 1.156 12.345 5.285 1.00 . A A . 49 ALA CB 1 1
16 18554 1 1 49 ALA H H 3.469 11.253 5.499 1.00 . A A . 49 ALA H 1 1
16 18555 1 1 49 ALA HA H 0.913 10.668 6.573 1.00 . A A . 49 ALA HA 1 1
16 18556 1 1 49 ALA HB1 H 1.606 12.962 6.049 1.00 . A A . 49 ALA HB1 1 1
16 18557 1 1 49 ALA HB2 H 0.096 12.549 5.236 1.00 . A A . 49 ALA HB2 1 1
16 18558 1 1 49 ALA HB3 H 1.610 12.569 4.330 1.00 . A A . 49 ALA HB3 1 1
16 18559 1 1 49 ALA N N 2.792 10.588 5.748 1.00 . A A . 49 ALA N 1 1
16 18560 1 1 49 ALA O O -0.368 9.494 4.712 1.00 . A A . 49 ALA O 1 1
16 18561 1 1 50 GLU C C 0.890 7.505 2.861 1.00 . A A . 50 GLU C 1 1
16 18562 1 1 50 GLU CA C 1.055 8.930 2.374 1.00 . A A . 50 GLU CA 1 1
16 18563 1 1 50 GLU CB C 2.091 8.949 1.250 1.00 . A A . 50 GLU CB 1 1
16 18564 1 1 50 GLU CD C 3.216 10.303 -0.548 1.00 . A A . 50 GLU CD 1 1
16 18565 1 1 50 GLU CG C 2.381 10.328 0.711 1.00 . A A . 50 GLU CG 1 1
16 18566 1 1 50 GLU H H 2.372 10.212 3.416 1.00 . A A . 50 GLU H 1 1
16 18567 1 1 50 GLU HA H 0.113 9.305 2.004 1.00 . A A . 50 GLU HA 1 1
16 18568 1 1 50 GLU HB2 H 3.016 8.532 1.622 1.00 . A A . 50 GLU HB2 1 1
16 18569 1 1 50 GLU HB3 H 1.733 8.336 0.436 1.00 . A A . 50 GLU HB3 1 1
16 18570 1 1 50 GLU HG2 H 1.450 10.832 0.521 1.00 . A A . 50 GLU HG2 1 1
16 18571 1 1 50 GLU HG3 H 2.941 10.863 1.479 1.00 . A A . 50 GLU HG3 1 1
16 18572 1 1 50 GLU N N 1.499 9.765 3.476 1.00 . A A . 50 GLU N 1 1
16 18573 1 1 50 GLU O O -0.074 6.827 2.532 1.00 . A A . 50 GLU O 1 1
16 18574 1 1 50 GLU OE1 O 4.422 10.025 -0.459 1.00 . A A . 50 GLU OE1 1 1
16 18575 1 1 50 GLU OE2 O 2.660 10.565 -1.641 1.00 . A A . 50 GLU OE2 1 1
16 18576 1 1 51 LYS C C 0.583 5.581 5.114 1.00 . A A . 51 LYS C 1 1
16 18577 1 1 51 LYS CA C 1.811 5.742 4.250 1.00 . A A . 51 LYS CA 1 1
16 18578 1 1 51 LYS CB C 3.068 5.511 5.068 1.00 . A A . 51 LYS CB 1 1
16 18579 1 1 51 LYS CD C 5.566 5.342 5.082 1.00 . A A . 51 LYS CD 1 1
16 18580 1 1 51 LYS CE C 5.550 4.162 6.038 1.00 . A A . 51 LYS CE 1 1
16 18581 1 1 51 LYS CG C 4.320 5.377 4.224 1.00 . A A . 51 LYS CG 1 1
16 18582 1 1 51 LYS H H 2.598 7.668 3.864 1.00 . A A . 51 LYS H 1 1
16 18583 1 1 51 LYS HA H 1.775 5.022 3.445 1.00 . A A . 51 LYS HA 1 1
16 18584 1 1 51 LYS HB2 H 3.202 6.345 5.743 1.00 . A A . 51 LYS HB2 1 1
16 18585 1 1 51 LYS HB3 H 2.948 4.605 5.644 1.00 . A A . 51 LYS HB3 1 1
16 18586 1 1 51 LYS HD2 H 6.432 5.263 4.440 1.00 . A A . 51 LYS HD2 1 1
16 18587 1 1 51 LYS HD3 H 5.618 6.261 5.653 1.00 . A A . 51 LYS HD3 1 1
16 18588 1 1 51 LYS HE2 H 6.465 4.192 6.612 1.00 . A A . 51 LYS HE2 1 1
16 18589 1 1 51 LYS HE3 H 4.712 4.256 6.724 1.00 . A A . 51 LYS HE3 1 1
16 18590 1 1 51 LYS HG2 H 4.263 4.461 3.654 1.00 . A A . 51 LYS HG2 1 1
16 18591 1 1 51 LYS HG3 H 4.379 6.220 3.550 1.00 . A A . 51 LYS HG3 1 1
16 18592 1 1 51 LYS HZ1 H 6.326 2.725 4.737 1.00 . A A . 51 LYS HZ1 1 1
16 18593 1 1 51 LYS HZ2 H 4.644 2.825 4.707 1.00 . A A . 51 LYS HZ2 1 1
16 18594 1 1 51 LYS HZ3 H 5.417 2.078 6.004 1.00 . A A . 51 LYS HZ3 1 1
16 18595 1 1 51 LYS N N 1.838 7.073 3.669 1.00 . A A . 51 LYS N 1 1
16 18596 1 1 51 LYS NZ N 5.479 2.863 5.323 1.00 . A A . 51 LYS NZ 1 1
16 18597 1 1 51 LYS O O -0.053 4.535 5.117 1.00 . A A . 51 LYS O 1 1
16 18598 1 1 52 PHE C C -2.177 6.503 5.714 1.00 . A A . 52 PHE C 1 1
16 18599 1 1 52 PHE CA C -0.943 6.671 6.628 1.00 . A A . 52 PHE CA 1 1
16 18600 1 1 52 PHE CB C -1.016 7.968 7.439 1.00 . A A . 52 PHE CB 1 1
16 18601 1 1 52 PHE CD1 C -2.400 7.393 9.452 1.00 . A A . 52 PHE CD1 1 1
16 18602 1 1 52 PHE CD2 C -3.315 8.896 7.852 1.00 . A A . 52 PHE CD2 1 1
16 18603 1 1 52 PHE CE1 C -3.550 7.495 10.209 1.00 . A A . 52 PHE CE1 1 1
16 18604 1 1 52 PHE CE2 C -4.467 9.003 8.607 1.00 . A A . 52 PHE CE2 1 1
16 18605 1 1 52 PHE CG C -2.268 8.089 8.267 1.00 . A A . 52 PHE CG 1 1
16 18606 1 1 52 PHE CZ C -4.584 8.301 9.785 1.00 . A A . 52 PHE CZ 1 1
16 18607 1 1 52 PHE H H 0.902 7.371 5.884 1.00 . A A . 52 PHE H 1 1
16 18608 1 1 52 PHE HA H -0.903 5.835 7.310 1.00 . A A . 52 PHE HA 1 1
16 18609 1 1 52 PHE HB2 H -0.160 8.013 8.103 1.00 . A A . 52 PHE HB2 1 1
16 18610 1 1 52 PHE HB3 H -0.978 8.808 6.762 1.00 . A A . 52 PHE HB3 1 1
16 18611 1 1 52 PHE HD1 H -1.591 6.761 9.784 1.00 . A A . 52 PHE HD1 1 1
16 18612 1 1 52 PHE HD2 H -3.224 9.447 6.928 1.00 . A A . 52 PHE HD2 1 1
16 18613 1 1 52 PHE HE1 H -3.641 6.944 11.133 1.00 . A A . 52 PHE HE1 1 1
16 18614 1 1 52 PHE HE2 H -5.276 9.635 8.274 1.00 . A A . 52 PHE HE2 1 1
16 18615 1 1 52 PHE HZ H -5.485 8.383 10.375 1.00 . A A . 52 PHE HZ 1 1
16 18616 1 1 52 PHE N N 0.263 6.627 5.847 1.00 . A A . 52 PHE N 1 1
16 18617 1 1 52 PHE O O -3.121 5.786 6.056 1.00 . A A . 52 PHE O 1 1
16 18618 1 1 53 LYS C C -3.455 5.636 3.124 1.00 . A A . 53 LYS C 1 1
16 18619 1 1 53 LYS CA C -3.268 7.081 3.590 1.00 . A A . 53 LYS CA 1 1
16 18620 1 1 53 LYS CB C -2.978 7.968 2.370 1.00 . A A . 53 LYS CB 1 1
16 18621 1 1 53 LYS CD C -4.339 9.988 2.996 1.00 . A A . 53 LYS CD 1 1
16 18622 1 1 53 LYS CE C -4.321 11.493 3.211 1.00 . A A . 53 LYS CE 1 1
16 18623 1 1 53 LYS CG C -2.957 9.462 2.654 1.00 . A A . 53 LYS CG 1 1
16 18624 1 1 53 LYS H H -1.389 7.740 4.337 1.00 . A A . 53 LYS H 1 1
16 18625 1 1 53 LYS HA H -4.170 7.423 4.074 1.00 . A A . 53 LYS HA 1 1
16 18626 1 1 53 LYS HB2 H -2.014 7.693 1.966 1.00 . A A . 53 LYS HB2 1 1
16 18627 1 1 53 LYS HB3 H -3.733 7.777 1.620 1.00 . A A . 53 LYS HB3 1 1
16 18628 1 1 53 LYS HD2 H -5.010 9.761 2.182 1.00 . A A . 53 LYS HD2 1 1
16 18629 1 1 53 LYS HD3 H -4.686 9.507 3.898 1.00 . A A . 53 LYS HD3 1 1
16 18630 1 1 53 LYS HE2 H -3.652 11.719 4.027 1.00 . A A . 53 LYS HE2 1 1
16 18631 1 1 53 LYS HE3 H -3.961 11.968 2.310 1.00 . A A . 53 LYS HE3 1 1
16 18632 1 1 53 LYS HG2 H -2.299 9.645 3.493 1.00 . A A . 53 LYS HG2 1 1
16 18633 1 1 53 LYS HG3 H -2.586 9.980 1.781 1.00 . A A . 53 LYS HG3 1 1
16 18634 1 1 53 LYS HZ1 H -6.308 11.903 2.720 1.00 . A A . 53 LYS HZ1 1 1
16 18635 1 1 53 LYS HZ2 H -5.619 13.028 3.774 1.00 . A A . 53 LYS HZ2 1 1
16 18636 1 1 53 LYS HZ3 H -6.072 11.508 4.341 1.00 . A A . 53 LYS HZ3 1 1
16 18637 1 1 53 LYS N N -2.159 7.168 4.550 1.00 . A A . 53 LYS N 1 1
16 18638 1 1 53 LYS NZ N -5.669 12.020 3.532 1.00 . A A . 53 LYS NZ 1 1
16 18639 1 1 53 LYS O O -4.584 5.134 3.031 1.00 . A A . 53 LYS O 1 1
16 18640 1 1 54 GLU C C -2.800 2.674 3.601 1.00 . A A . 54 GLU C 1 1
16 18641 1 1 54 GLU CA C -2.381 3.579 2.444 1.00 . A A . 54 GLU CA 1 1
16 18642 1 1 54 GLU CB C -1.029 3.153 1.900 1.00 . A A . 54 GLU CB 1 1
16 18643 1 1 54 GLU CD C -0.930 4.957 0.076 1.00 . A A . 54 GLU CD 1 1
16 18644 1 1 54 GLU CG C -0.798 3.492 0.433 1.00 . A A . 54 GLU CG 1 1
16 18645 1 1 54 GLU H H -1.488 5.446 2.849 1.00 . A A . 54 GLU H 1 1
16 18646 1 1 54 GLU HA H -3.113 3.476 1.657 1.00 . A A . 54 GLU HA 1 1
16 18647 1 1 54 GLU HB2 H -0.256 3.637 2.479 1.00 . A A . 54 GLU HB2 1 1
16 18648 1 1 54 GLU HB3 H -0.935 2.086 2.019 1.00 . A A . 54 GLU HB3 1 1
16 18649 1 1 54 GLU HG2 H 0.212 3.211 0.203 1.00 . A A . 54 GLU HG2 1 1
16 18650 1 1 54 GLU HG3 H -1.489 2.917 -0.167 1.00 . A A . 54 GLU HG3 1 1
16 18651 1 1 54 GLU N N -2.354 4.975 2.830 1.00 . A A . 54 GLU N 1 1
16 18652 1 1 54 GLU O O -3.591 1.746 3.420 1.00 . A A . 54 GLU O 1 1
16 18653 1 1 54 GLU OE1 O -2.059 5.397 -0.247 1.00 . A A . 54 GLU OE1 1 1
16 18654 1 1 54 GLU OE2 O 0.104 5.656 0.052 1.00 . A A . 54 GLU OE2 1 1
16 18655 1 1 55 ALA C C -4.055 2.251 6.318 1.00 . A A . 55 ALA C 1 1
16 18656 1 1 55 ALA CA C -2.582 2.176 5.974 1.00 . A A . 55 ALA CA 1 1
16 18657 1 1 55 ALA CB C -1.737 2.642 7.152 1.00 . A A . 55 ALA CB 1 1
16 18658 1 1 55 ALA H H -1.721 3.764 4.878 1.00 . A A . 55 ALA H 1 1
16 18659 1 1 55 ALA HA H -2.325 1.148 5.759 1.00 . A A . 55 ALA HA 1 1
16 18660 1 1 55 ALA HB1 H -1.995 3.660 7.400 1.00 . A A . 55 ALA HB1 1 1
16 18661 1 1 55 ALA HB2 H -0.691 2.591 6.886 1.00 . A A . 55 ALA HB2 1 1
16 18662 1 1 55 ALA HB3 H -1.923 2.004 8.004 1.00 . A A . 55 ALA HB3 1 1
16 18663 1 1 55 ALA N N -2.287 2.967 4.789 1.00 . A A . 55 ALA N 1 1
16 18664 1 1 55 ALA O O -4.670 1.255 6.693 1.00 . A A . 55 ALA O 1 1
16 18665 1 1 56 SER C C -6.915 2.916 5.493 1.00 . A A . 56 SER C 1 1
16 18666 1 1 56 SER CA C -6.004 3.654 6.476 1.00 . A A . 56 SER CA 1 1
16 18667 1 1 56 SER CB C -6.308 5.154 6.533 1.00 . A A . 56 SER CB 1 1
16 18668 1 1 56 SER H H -4.082 4.189 5.848 1.00 . A A . 56 SER H 1 1
16 18669 1 1 56 SER HA H -6.181 3.238 7.456 1.00 . A A . 56 SER HA 1 1
16 18670 1 1 56 SER HB2 H -7.360 5.293 6.708 1.00 . A A . 56 SER HB2 1 1
16 18671 1 1 56 SER HB3 H -5.746 5.603 7.338 1.00 . A A . 56 SER HB3 1 1
16 18672 1 1 56 SER HG H -5.025 6.015 5.343 1.00 . A A . 56 SER HG 1 1
16 18673 1 1 56 SER N N -4.618 3.439 6.180 1.00 . A A . 56 SER N 1 1
16 18674 1 1 56 SER O O -7.912 2.348 5.896 1.00 . A A . 56 SER O 1 1
16 18675 1 1 56 SER OG O -5.967 5.800 5.320 1.00 . A A . 56 SER OG 1 1
16 18676 1 1 57 ALA C C -7.302 0.674 3.488 1.00 . A A . 57 ALA C 1 1
16 18677 1 1 57 ALA CA C -7.339 2.170 3.199 1.00 . A A . 57 ALA CA 1 1
16 18678 1 1 57 ALA CB C -6.819 2.456 1.800 1.00 . A A . 57 ALA CB 1 1
16 18679 1 1 57 ALA H H -5.733 3.372 3.921 1.00 . A A . 57 ALA H 1 1
16 18680 1 1 57 ALA HA H -8.366 2.505 3.271 1.00 . A A . 57 ALA HA 1 1
16 18681 1 1 57 ALA HB1 H -6.866 3.516 1.609 1.00 . A A . 57 ALA HB1 1 1
16 18682 1 1 57 ALA HB2 H -7.425 1.932 1.076 1.00 . A A . 57 ALA HB2 1 1
16 18683 1 1 57 ALA HB3 H -5.797 2.121 1.723 1.00 . A A . 57 ALA HB3 1 1
16 18684 1 1 57 ALA N N -6.550 2.901 4.203 1.00 . A A . 57 ALA N 1 1
16 18685 1 1 57 ALA O O -8.313 -0.038 3.365 1.00 . A A . 57 ALA O 1 1
16 18686 1 1 58 ALA C C -6.809 -1.509 5.408 1.00 . A A . 58 ALA C 1 1
16 18687 1 1 58 ALA CA C -5.923 -1.170 4.245 1.00 . A A . 58 ALA CA 1 1
16 18688 1 1 58 ALA CB C -4.467 -1.404 4.618 1.00 . A A . 58 ALA CB 1 1
16 18689 1 1 58 ALA H H -5.386 0.839 3.918 1.00 . A A . 58 ALA H 1 1
16 18690 1 1 58 ALA HA H -6.171 -1.794 3.400 1.00 . A A . 58 ALA HA 1 1
16 18691 1 1 58 ALA HB1 H -3.824 -0.995 3.857 1.00 . A A . 58 ALA HB1 1 1
16 18692 1 1 58 ALA HB2 H -4.285 -2.465 4.708 1.00 . A A . 58 ALA HB2 1 1
16 18693 1 1 58 ALA HB3 H -4.257 -0.924 5.562 1.00 . A A . 58 ALA HB3 1 1
16 18694 1 1 58 ALA N N -6.127 0.211 3.880 1.00 . A A . 58 ALA N 1 1
16 18695 1 1 58 ALA O O -7.479 -2.518 5.407 1.00 . A A . 58 ALA O 1 1
16 18696 1 1 59 TYR C C -9.148 -0.777 7.130 1.00 . A A . 59 TYR C 1 1
16 18697 1 1 59 TYR CA C -7.689 -0.752 7.541 1.00 . A A . 59 TYR CA 1 1
16 18698 1 1 59 TYR CB C -7.421 0.396 8.514 1.00 . A A . 59 TYR CB 1 1
16 18699 1 1 59 TYR CD1 C -7.862 -0.398 10.869 1.00 . A A . 59 TYR CD1 1 1
16 18700 1 1 59 TYR CD2 C -9.368 1.186 9.925 1.00 . A A . 59 TYR CD2 1 1
16 18701 1 1 59 TYR CE1 C -8.581 -0.385 12.047 1.00 . A A . 59 TYR CE1 1 1
16 18702 1 1 59 TYR CE2 C -10.096 1.199 11.099 1.00 . A A . 59 TYR CE2 1 1
16 18703 1 1 59 TYR CG C -8.240 0.385 9.789 1.00 . A A . 59 TYR CG 1 1
16 18704 1 1 59 TYR CZ C -9.696 0.415 12.157 1.00 . A A . 59 TYR CZ 1 1
16 18705 1 1 59 TYR H H -6.265 0.179 6.320 1.00 . A A . 59 TYR H 1 1
16 18706 1 1 59 TYR HA H -7.448 -1.686 8.028 1.00 . A A . 59 TYR HA 1 1
16 18707 1 1 59 TYR HB2 H -6.390 0.335 8.820 1.00 . A A . 59 TYR HB2 1 1
16 18708 1 1 59 TYR HB3 H -7.590 1.337 8.011 1.00 . A A . 59 TYR HB3 1 1
16 18709 1 1 59 TYR HD1 H -6.989 -1.026 10.781 1.00 . A A . 59 TYR HD1 1 1
16 18710 1 1 59 TYR HD2 H -9.681 1.799 9.092 1.00 . A A . 59 TYR HD2 1 1
16 18711 1 1 59 TYR HE1 H -8.268 -1.002 12.874 1.00 . A A . 59 TYR HE1 1 1
16 18712 1 1 59 TYR HE2 H -10.971 1.825 11.185 1.00 . A A . 59 TYR HE2 1 1
16 18713 1 1 59 TYR HH H -9.815 0.734 14.041 1.00 . A A . 59 TYR HH 1 1
16 18714 1 1 59 TYR N N -6.840 -0.616 6.376 1.00 . A A . 59 TYR N 1 1
16 18715 1 1 59 TYR O O -9.919 -1.539 7.652 1.00 . A A . 59 TYR O 1 1
16 18716 1 1 59 TYR OH O -10.407 0.438 13.337 1.00 . A A . 59 TYR OH 1 1
16 18717 1 1 60 GLU C C -11.441 -1.192 5.270 1.00 . A A . 60 GLU C 1 1
16 18718 1 1 60 GLU CA C -10.883 0.154 5.737 1.00 . A A . 60 GLU CA 1 1
16 18719 1 1 60 GLU CB C -11.014 1.173 4.604 1.00 . A A . 60 GLU CB 1 1
16 18720 1 1 60 GLU CD C -11.580 3.068 6.171 1.00 . A A . 60 GLU CD 1 1
16 18721 1 1 60 GLU CG C -10.717 2.599 5.019 1.00 . A A . 60 GLU CG 1 1
16 18722 1 1 60 GLU H H -8.818 0.600 5.741 1.00 . A A . 60 GLU H 1 1
16 18723 1 1 60 GLU HA H -11.450 0.507 6.580 1.00 . A A . 60 GLU HA 1 1
16 18724 1 1 60 GLU HB2 H -10.328 0.902 3.814 1.00 . A A . 60 GLU HB2 1 1
16 18725 1 1 60 GLU HB3 H -12.022 1.135 4.219 1.00 . A A . 60 GLU HB3 1 1
16 18726 1 1 60 GLU HG2 H -9.676 2.658 5.312 1.00 . A A . 60 GLU HG2 1 1
16 18727 1 1 60 GLU HG3 H -10.885 3.247 4.172 1.00 . A A . 60 GLU HG3 1 1
16 18728 1 1 60 GLU N N -9.500 0.039 6.162 1.00 . A A . 60 GLU N 1 1
16 18729 1 1 60 GLU O O -12.588 -1.522 5.556 1.00 . A A . 60 GLU O 1 1
16 18730 1 1 60 GLU OE1 O -12.821 2.913 6.095 1.00 . A A . 60 GLU OE1 1 1
16 18731 1 1 60 GLU OE2 O -11.026 3.609 7.152 1.00 . A A . 60 GLU OE2 1 1
16 18732 1 1 61 ILE C C -10.740 -4.367 5.047 1.00 . A A . 61 ILE C 1 1
16 18733 1 1 61 ILE CA C -11.104 -3.257 4.080 1.00 . A A . 61 ILE CA 1 1
16 18734 1 1 61 ILE CB C -10.587 -3.585 2.661 1.00 . A A . 61 ILE CB 1 1
16 18735 1 1 61 ILE CD1 C -8.479 -3.905 1.271 1.00 . A A . 61 ILE CD1 1 1
16 18736 1 1 61 ILE CG1 C -9.062 -3.448 2.583 1.00 . A A . 61 ILE CG1 1 1
16 18737 1 1 61 ILE CG2 C -11.265 -2.697 1.626 1.00 . A A . 61 ILE CG2 1 1
16 18738 1 1 61 ILE H H -9.722 -1.647 4.348 1.00 . A A . 61 ILE H 1 1
16 18739 1 1 61 ILE HA H -12.186 -3.224 4.037 1.00 . A A . 61 ILE HA 1 1
16 18740 1 1 61 ILE HB H -10.851 -4.609 2.453 1.00 . A A . 61 ILE HB 1 1
16 18741 1 1 61 ILE HD11 H -8.893 -3.313 0.468 1.00 . A A . 61 ILE HD11 1 1
16 18742 1 1 61 ILE HD12 H -8.719 -4.945 1.112 1.00 . A A . 61 ILE HD12 1 1
16 18743 1 1 61 ILE HD13 H -7.406 -3.782 1.293 1.00 . A A . 61 ILE HD13 1 1
16 18744 1 1 61 ILE HG12 H -8.792 -2.412 2.723 1.00 . A A . 61 ILE HG12 1 1
16 18745 1 1 61 ILE HG13 H -8.618 -4.039 3.369 1.00 . A A . 61 ILE HG13 1 1
16 18746 1 1 61 ILE HG21 H -12.333 -2.862 1.653 1.00 . A A . 61 ILE HG21 1 1
16 18747 1 1 61 ILE HG22 H -10.889 -2.939 0.643 1.00 . A A . 61 ILE HG22 1 1
16 18748 1 1 61 ILE HG23 H -11.055 -1.662 1.847 1.00 . A A . 61 ILE HG23 1 1
16 18749 1 1 61 ILE N N -10.643 -1.958 4.545 1.00 . A A . 61 ILE N 1 1
16 18750 1 1 61 ILE O O -11.566 -5.193 5.399 1.00 . A A . 61 ILE O 1 1
16 18751 1 1 62 LEU C C -9.651 -5.414 7.734 1.00 . A A . 62 LEU C 1 1
16 18752 1 1 62 LEU CA C -8.987 -5.394 6.349 1.00 . A A . 62 LEU CA 1 1
16 18753 1 1 62 LEU CB C -7.485 -5.247 6.447 1.00 . A A . 62 LEU CB 1 1
16 18754 1 1 62 LEU CD1 C -5.250 -5.273 5.301 1.00 . A A . 62 LEU CD1 1 1
16 18755 1 1 62 LEU CD2 C -7.017 -6.888 4.604 1.00 . A A . 62 LEU CD2 1 1
16 18756 1 1 62 LEU CG C -6.738 -5.496 5.135 1.00 . A A . 62 LEU CG 1 1
16 18757 1 1 62 LEU H H -8.891 -3.674 5.136 1.00 . A A . 62 LEU H 1 1
16 18758 1 1 62 LEU HA H -9.195 -6.340 5.877 1.00 . A A . 62 LEU HA 1 1
16 18759 1 1 62 LEU HB2 H -7.298 -4.219 6.739 1.00 . A A . 62 LEU HB2 1 1
16 18760 1 1 62 LEU HB3 H -7.102 -5.918 7.201 1.00 . A A . 62 LEU HB3 1 1
16 18761 1 1 62 LEU HD11 H -5.073 -4.247 5.588 1.00 . A A . 62 LEU HD11 1 1
16 18762 1 1 62 LEU HD12 H -4.749 -5.477 4.366 1.00 . A A . 62 LEU HD12 1 1
16 18763 1 1 62 LEU HD13 H -4.869 -5.932 6.066 1.00 . A A . 62 LEU HD13 1 1
16 18764 1 1 62 LEU HD21 H -6.424 -7.060 3.718 1.00 . A A . 62 LEU HD21 1 1
16 18765 1 1 62 LEU HD22 H -8.064 -6.976 4.354 1.00 . A A . 62 LEU HD22 1 1
16 18766 1 1 62 LEU HD23 H -6.762 -7.620 5.356 1.00 . A A . 62 LEU HD23 1 1
16 18767 1 1 62 LEU HG H -7.106 -4.785 4.409 1.00 . A A . 62 LEU HG 1 1
16 18768 1 1 62 LEU N N -9.508 -4.368 5.469 1.00 . A A . 62 LEU N 1 1
16 18769 1 1 62 LEU O O -9.901 -6.483 8.279 1.00 . A A . 62 LEU O 1 1
16 18770 1 1 63 SER C C -12.014 -4.743 9.571 1.00 . A A . 63 SER C 1 1
16 18771 1 1 63 SER CA C -10.603 -4.147 9.610 1.00 . A A . 63 SER CA 1 1
16 18772 1 1 63 SER CB C -10.661 -2.685 10.071 1.00 . A A . 63 SER CB 1 1
16 18773 1 1 63 SER H H -9.700 -3.403 7.838 1.00 . A A . 63 SER H 1 1
16 18774 1 1 63 SER HA H -10.010 -4.714 10.317 1.00 . A A . 63 SER HA 1 1
16 18775 1 1 63 SER HB2 H -9.664 -2.266 10.066 1.00 . A A . 63 SER HB2 1 1
16 18776 1 1 63 SER HB3 H -11.280 -2.127 9.382 1.00 . A A . 63 SER HB3 1 1
16 18777 1 1 63 SER HG H -12.162 -2.657 11.318 1.00 . A A . 63 SER HG 1 1
16 18778 1 1 63 SER N N -9.948 -4.241 8.290 1.00 . A A . 63 SER N 1 1
16 18779 1 1 63 SER O O -12.654 -4.920 10.608 1.00 . A A . 63 SER O 1 1
16 18780 1 1 63 SER OG O -11.203 -2.560 11.370 1.00 . A A . 63 SER OG 1 1
16 18781 1 1 64 ASP C C -13.655 -6.969 7.556 1.00 . A A . 64 ASP C 1 1
16 18782 1 1 64 ASP CA C -13.796 -5.631 8.216 1.00 . A A . 64 ASP CA 1 1
16 18783 1 1 64 ASP CB C -14.746 -4.717 7.433 1.00 . A A . 64 ASP CB 1 1
16 18784 1 1 64 ASP CG C -15.118 -3.470 8.207 1.00 . A A . 64 ASP CG 1 1
16 18785 1 1 64 ASP H H -11.912 -4.950 7.586 1.00 . A A . 64 ASP H 1 1
16 18786 1 1 64 ASP HA H -14.200 -5.784 9.207 1.00 . A A . 64 ASP HA 1 1
16 18787 1 1 64 ASP HB2 H -14.267 -4.415 6.513 1.00 . A A . 64 ASP HB2 1 1
16 18788 1 1 64 ASP HB3 H -15.650 -5.260 7.201 1.00 . A A . 64 ASP HB3 1 1
16 18789 1 1 64 ASP N N -12.489 -5.046 8.381 1.00 . A A . 64 ASP N 1 1
16 18790 1 1 64 ASP O O -13.402 -7.048 6.383 1.00 . A A . 64 ASP O 1 1
16 18791 1 1 64 ASP OD1 O -15.689 -3.600 9.311 1.00 . A A . 64 ASP OD1 1 1
16 18792 1 1 64 ASP OD2 O -14.857 -2.353 7.717 1.00 . A A . 64 ASP OD2 1 1
16 18793 1 1 65 PRO C C -14.325 -9.745 6.559 1.00 . A A . 65 PRO C 1 1
16 18794 1 1 65 PRO CA C -13.620 -9.425 7.868 1.00 . A A . 65 PRO CA 1 1
16 18795 1 1 65 PRO CB C -14.220 -10.238 9.001 1.00 . A A . 65 PRO CB 1 1
16 18796 1 1 65 PRO CD C -14.212 -7.981 9.731 1.00 . A A . 65 PRO CD 1 1
16 18797 1 1 65 PRO CG C -14.013 -9.389 10.194 1.00 . A A . 65 PRO CG 1 1
16 18798 1 1 65 PRO HA H -12.570 -9.659 7.775 1.00 . A A . 65 PRO HA 1 1
16 18799 1 1 65 PRO HB2 H -15.269 -10.409 8.811 1.00 . A A . 65 PRO HB2 1 1
16 18800 1 1 65 PRO HB3 H -13.699 -11.179 9.094 1.00 . A A . 65 PRO HB3 1 1
16 18801 1 1 65 PRO HD2 H -15.242 -7.684 9.836 1.00 . A A . 65 PRO HD2 1 1
16 18802 1 1 65 PRO HD3 H -13.567 -7.298 10.259 1.00 . A A . 65 PRO HD3 1 1
16 18803 1 1 65 PRO HG2 H -14.766 -9.629 10.922 1.00 . A A . 65 PRO HG2 1 1
16 18804 1 1 65 PRO HG3 H -13.016 -9.524 10.600 1.00 . A A . 65 PRO HG3 1 1
16 18805 1 1 65 PRO N N -13.825 -8.038 8.323 1.00 . A A . 65 PRO N 1 1
16 18806 1 1 65 PRO O O -13.811 -10.510 5.748 1.00 . A A . 65 PRO O 1 1
16 18807 1 1 66 GLU C C -15.503 -8.766 3.953 1.00 . A A . 66 GLU C 1 1
16 18808 1 1 66 GLU CA C -16.216 -9.398 5.121 1.00 . A A . 66 GLU CA 1 1
16 18809 1 1 66 GLU CB C -17.658 -8.913 5.225 1.00 . A A . 66 GLU CB 1 1
16 18810 1 1 66 GLU CD C -18.615 -11.194 5.650 1.00 . A A . 66 GLU CD 1 1
16 18811 1 1 66 GLU CG C -18.505 -9.769 6.145 1.00 . A A . 66 GLU CG 1 1
16 18812 1 1 66 GLU H H -15.741 -8.448 6.980 1.00 . A A . 66 GLU H 1 1
16 18813 1 1 66 GLU HA H -16.206 -10.464 4.960 1.00 . A A . 66 GLU HA 1 1
16 18814 1 1 66 GLU HB2 H -17.659 -7.900 5.602 1.00 . A A . 66 GLU HB2 1 1
16 18815 1 1 66 GLU HB3 H -18.104 -8.926 4.243 1.00 . A A . 66 GLU HB3 1 1
16 18816 1 1 66 GLU HG2 H -18.056 -9.778 7.127 1.00 . A A . 66 GLU HG2 1 1
16 18817 1 1 66 GLU HG3 H -19.497 -9.344 6.205 1.00 . A A . 66 GLU HG3 1 1
16 18818 1 1 66 GLU N N -15.477 -9.147 6.343 1.00 . A A . 66 GLU N 1 1
16 18819 1 1 66 GLU O O -15.368 -9.361 2.898 1.00 . A A . 66 GLU O 1 1
16 18820 1 1 66 GLU OE1 O -19.305 -11.425 4.638 1.00 . A A . 66 GLU OE1 1 1
16 18821 1 1 66 GLU OE2 O -17.994 -12.092 6.258 1.00 . A A . 66 GLU OE2 1 1
16 18822 1 1 67 LYS C C -12.918 -7.458 2.995 1.00 . A A . 67 LYS C 1 1
16 18823 1 1 67 LYS CA C -14.265 -6.834 3.204 1.00 . A A . 67 LYS CA 1 1
16 18824 1 1 67 LYS CB C -14.129 -5.402 3.687 1.00 . A A . 67 LYS CB 1 1
16 18825 1 1 67 LYS CD C -15.863 -4.370 2.203 1.00 . A A . 67 LYS CD 1 1
16 18826 1 1 67 LYS CE C -17.089 -3.474 2.121 1.00 . A A . 67 LYS CE 1 1
16 18827 1 1 67 LYS CG C -15.426 -4.613 3.643 1.00 . A A . 67 LYS CG 1 1
16 18828 1 1 67 LYS H H -15.000 -7.207 5.089 1.00 . A A . 67 LYS H 1 1
16 18829 1 1 67 LYS HA H -14.820 -6.847 2.280 1.00 . A A . 67 LYS HA 1 1
16 18830 1 1 67 LYS HB2 H -13.818 -5.457 4.732 1.00 . A A . 67 LYS HB2 1 1
16 18831 1 1 67 LYS HB3 H -13.377 -4.889 3.105 1.00 . A A . 67 LYS HB3 1 1
16 18832 1 1 67 LYS HD2 H -15.053 -3.901 1.668 1.00 . A A . 67 LYS HD2 1 1
16 18833 1 1 67 LYS HD3 H -16.093 -5.321 1.745 1.00 . A A . 67 LYS HD3 1 1
16 18834 1 1 67 LYS HE2 H -16.877 -2.547 2.632 1.00 . A A . 67 LYS HE2 1 1
16 18835 1 1 67 LYS HE3 H -17.294 -3.268 1.082 1.00 . A A . 67 LYS HE3 1 1
16 18836 1 1 67 LYS HG2 H -16.197 -5.168 4.157 1.00 . A A . 67 LYS HG2 1 1
16 18837 1 1 67 LYS HG3 H -15.275 -3.661 4.130 1.00 . A A . 67 LYS HG3 1 1
16 18838 1 1 67 LYS HZ1 H -18.168 -4.181 3.766 1.00 . A A . 67 LYS HZ1 1 1
16 18839 1 1 67 LYS HZ2 H -18.436 -5.049 2.341 1.00 . A A . 67 LYS HZ2 1 1
16 18840 1 1 67 LYS HZ3 H -19.132 -3.526 2.538 1.00 . A A . 67 LYS HZ3 1 1
16 18841 1 1 67 LYS N N -14.987 -7.584 4.187 1.00 . A A . 67 LYS N 1 1
16 18842 1 1 67 LYS NZ N -18.286 -4.098 2.736 1.00 . A A . 67 LYS NZ 1 1
16 18843 1 1 67 LYS O O -12.378 -7.478 1.897 1.00 . A A . 67 LYS O 1 1
16 18844 1 1 68 ARG C C -11.154 -9.852 3.280 1.00 . A A . 68 ARG C 1 1
16 18845 1 1 68 ARG CA C -11.120 -8.593 4.132 1.00 . A A . 68 ARG CA 1 1
16 18846 1 1 68 ARG CB C -10.851 -8.964 5.584 1.00 . A A . 68 ARG CB 1 1
16 18847 1 1 68 ARG CD C -9.127 -10.410 6.687 1.00 . A A . 68 ARG CD 1 1
16 18848 1 1 68 ARG CG C -9.392 -9.110 5.931 1.00 . A A . 68 ARG CG 1 1
16 18849 1 1 68 ARG CZ C -8.849 -12.492 5.359 1.00 . A A . 68 ARG CZ 1 1
16 18850 1 1 68 ARG H H -12.893 -7.905 4.915 1.00 . A A . 68 ARG H 1 1
16 18851 1 1 68 ARG HA H -10.359 -7.914 3.785 1.00 . A A . 68 ARG HA 1 1
16 18852 1 1 68 ARG HB2 H -11.303 -8.216 6.218 1.00 . A A . 68 ARG HB2 1 1
16 18853 1 1 68 ARG HB3 H -11.339 -9.908 5.781 1.00 . A A . 68 ARG HB3 1 1
16 18854 1 1 68 ARG HD2 H -8.063 -10.514 6.834 1.00 . A A . 68 ARG HD2 1 1
16 18855 1 1 68 ARG HD3 H -9.613 -10.353 7.647 1.00 . A A . 68 ARG HD3 1 1
16 18856 1 1 68 ARG HE H -10.602 -11.727 5.961 1.00 . A A . 68 ARG HE 1 1
16 18857 1 1 68 ARG HG2 H -8.800 -9.045 5.035 1.00 . A A . 68 ARG HG2 1 1
16 18858 1 1 68 ARG HG3 H -9.122 -8.284 6.574 1.00 . A A . 68 ARG HG3 1 1
16 18859 1 1 68 ARG HH11 H -7.114 -11.551 5.812 1.00 . A A . 68 ARG HH11 1 1
16 18860 1 1 68 ARG HH12 H -6.941 -13.004 4.899 1.00 . A A . 68 ARG HH12 1 1
16 18861 1 1 68 ARG HH21 H -10.395 -13.670 4.749 1.00 . A A . 68 ARG HH21 1 1
16 18862 1 1 68 ARG HH22 H -8.810 -14.220 4.295 1.00 . A A . 68 ARG HH22 1 1
16 18863 1 1 68 ARG N N -12.394 -7.960 4.078 1.00 . A A . 68 ARG N 1 1
16 18864 1 1 68 ARG NE N -9.627 -11.596 5.970 1.00 . A A . 68 ARG NE 1 1
16 18865 1 1 68 ARG NH1 N -7.534 -12.337 5.357 1.00 . A A . 68 ARG NH1 1 1
16 18866 1 1 68 ARG NH2 N -9.391 -13.542 4.752 1.00 . A A . 68 ARG NH2 1 1
16 18867 1 1 68 ARG O O -10.243 -10.116 2.508 1.00 . A A . 68 ARG O 1 1
16 18868 1 1 69 ASP C C -12.659 -11.506 1.220 1.00 . A A . 69 ASP C 1 1
16 18869 1 1 69 ASP CA C -12.433 -11.838 2.655 1.00 . A A . 69 ASP CA 1 1
16 18870 1 1 69 ASP CB C -13.575 -12.691 3.205 1.00 . A A . 69 ASP CB 1 1
16 18871 1 1 69 ASP CG C -13.218 -13.337 4.522 1.00 . A A . 69 ASP CG 1 1
16 18872 1 1 69 ASP H H -12.928 -10.348 4.069 1.00 . A A . 69 ASP H 1 1
16 18873 1 1 69 ASP HA H -11.516 -12.405 2.724 1.00 . A A . 69 ASP HA 1 1
16 18874 1 1 69 ASP HB2 H -14.443 -12.067 3.355 1.00 . A A . 69 ASP HB2 1 1
16 18875 1 1 69 ASP HB3 H -13.811 -13.468 2.494 1.00 . A A . 69 ASP HB3 1 1
16 18876 1 1 69 ASP N N -12.236 -10.621 3.428 1.00 . A A . 69 ASP N 1 1
16 18877 1 1 69 ASP O O -12.216 -12.216 0.337 1.00 . A A . 69 ASP O 1 1
16 18878 1 1 69 ASP OD1 O -12.069 -13.812 4.663 1.00 . A A . 69 ASP OD1 1 1
16 18879 1 1 69 ASP OD2 O -14.079 -13.376 5.429 1.00 . A A . 69 ASP OD2 1 1
16 18880 1 1 70 ILE C C -12.245 -9.588 -0.990 1.00 . A A . 70 ILE C 1 1
16 18881 1 1 70 ILE CA C -13.585 -9.935 -0.344 1.00 . A A . 70 ILE CA 1 1
16 18882 1 1 70 ILE CB C -14.505 -8.696 -0.308 1.00 . A A . 70 ILE CB 1 1
16 18883 1 1 70 ILE CD1 C -16.582 -10.040 -0.971 1.00 . A A . 70 ILE CD1 1 1
16 18884 1 1 70 ILE CG1 C -15.948 -9.098 0.033 1.00 . A A . 70 ILE CG1 1 1
16 18885 1 1 70 ILE CG2 C -14.447 -7.901 -1.610 1.00 . A A . 70 ILE CG2 1 1
16 18886 1 1 70 ILE H H -13.764 -9.946 1.749 1.00 . A A . 70 ILE H 1 1
16 18887 1 1 70 ILE HA H -14.065 -10.711 -0.921 1.00 . A A . 70 ILE HA 1 1
16 18888 1 1 70 ILE HB H -14.134 -8.080 0.507 1.00 . A A . 70 ILE HB 1 1
16 18889 1 1 70 ILE HD11 H -16.584 -9.577 -1.946 1.00 . A A . 70 ILE HD11 1 1
16 18890 1 1 70 ILE HD12 H -17.598 -10.251 -0.674 1.00 . A A . 70 ILE HD12 1 1
16 18891 1 1 70 ILE HD13 H -16.022 -10.963 -1.011 1.00 . A A . 70 ILE HD13 1 1
16 18892 1 1 70 ILE HG12 H -15.958 -9.590 0.994 1.00 . A A . 70 ILE HG12 1 1
16 18893 1 1 70 ILE HG13 H -16.558 -8.208 0.085 1.00 . A A . 70 ILE HG13 1 1
16 18894 1 1 70 ILE HG21 H -14.786 -8.521 -2.426 1.00 . A A . 70 ILE HG21 1 1
16 18895 1 1 70 ILE HG22 H -13.429 -7.588 -1.795 1.00 . A A . 70 ILE HG22 1 1
16 18896 1 1 70 ILE HG23 H -15.082 -7.031 -1.530 1.00 . A A . 70 ILE HG23 1 1
16 18897 1 1 70 ILE N N -13.370 -10.429 0.990 1.00 . A A . 70 ILE N 1 1
16 18898 1 1 70 ILE O O -11.952 -10.016 -2.103 1.00 . A A . 70 ILE O 1 1
16 18899 1 1 71 TYR C C -9.251 -9.778 -0.984 1.00 . A A . 71 TYR C 1 1
16 18900 1 1 71 TYR CA C -10.085 -8.511 -0.755 1.00 . A A . 71 TYR CA 1 1
16 18901 1 1 71 TYR CB C -9.383 -7.541 0.207 1.00 . A A . 71 TYR CB 1 1
16 18902 1 1 71 TYR CD1 C -7.803 -6.372 -1.393 1.00 . A A . 71 TYR CD1 1 1
16 18903 1 1 71 TYR CD2 C -6.874 -7.454 0.515 1.00 . A A . 71 TYR CD2 1 1
16 18904 1 1 71 TYR CE1 C -6.539 -5.973 -1.789 1.00 . A A . 71 TYR CE1 1 1
16 18905 1 1 71 TYR CE2 C -5.607 -7.059 0.125 1.00 . A A . 71 TYR CE2 1 1
16 18906 1 1 71 TYR CG C -7.992 -7.121 -0.235 1.00 . A A . 71 TYR CG 1 1
16 18907 1 1 71 TYR CZ C -5.444 -6.322 -1.025 1.00 . A A . 71 TYR CZ 1 1
16 18908 1 1 71 TYR H H -11.742 -8.525 0.614 1.00 . A A . 71 TYR H 1 1
16 18909 1 1 71 TYR HA H -10.208 -8.029 -1.714 1.00 . A A . 71 TYR HA 1 1
16 18910 1 1 71 TYR HB2 H -9.981 -6.647 0.302 1.00 . A A . 71 TYR HB2 1 1
16 18911 1 1 71 TYR HB3 H -9.297 -8.011 1.176 1.00 . A A . 71 TYR HB3 1 1
16 18912 1 1 71 TYR HD1 H -8.663 -6.103 -1.989 1.00 . A A . 71 TYR HD1 1 1
16 18913 1 1 71 TYR HD2 H -7.002 -8.033 1.417 1.00 . A A . 71 TYR HD2 1 1
16 18914 1 1 71 TYR HE1 H -6.413 -5.392 -2.690 1.00 . A A . 71 TYR HE1 1 1
16 18915 1 1 71 TYR HE2 H -4.750 -7.333 0.722 1.00 . A A . 71 TYR HE2 1 1
16 18916 1 1 71 TYR HH H -4.251 -5.111 -1.931 1.00 . A A . 71 TYR HH 1 1
16 18917 1 1 71 TYR N N -11.422 -8.856 -0.267 1.00 . A A . 71 TYR N 1 1
16 18918 1 1 71 TYR O O -8.570 -9.912 -1.996 1.00 . A A . 71 TYR O 1 1
16 18919 1 1 71 TYR OH O -4.179 -5.924 -1.411 1.00 . A A . 71 TYR OH 1 1
16 18920 1 1 72 ASP C C -9.038 -12.824 -1.297 1.00 . A A . 72 ASP C 1 1
16 18921 1 1 72 ASP CA C -8.604 -11.965 -0.093 1.00 . A A . 72 ASP CA 1 1
16 18922 1 1 72 ASP CB C -8.845 -12.733 1.213 1.00 . A A . 72 ASP CB 1 1
16 18923 1 1 72 ASP CG C -8.319 -14.148 1.187 1.00 . A A . 72 ASP CG 1 1
16 18924 1 1 72 ASP H H -9.863 -10.488 0.762 1.00 . A A . 72 ASP H 1 1
16 18925 1 1 72 ASP HA H -7.548 -11.756 -0.176 1.00 . A A . 72 ASP HA 1 1
16 18926 1 1 72 ASP HB2 H -8.361 -12.210 2.023 1.00 . A A . 72 ASP HB2 1 1
16 18927 1 1 72 ASP HB3 H -9.908 -12.766 1.403 1.00 . A A . 72 ASP HB3 1 1
16 18928 1 1 72 ASP N N -9.314 -10.686 -0.029 1.00 . A A . 72 ASP N 1 1
16 18929 1 1 72 ASP O O -8.202 -13.315 -2.050 1.00 . A A . 72 ASP O 1 1
16 18930 1 1 72 ASP OD1 O -7.084 -14.341 1.191 1.00 . A A . 72 ASP OD1 1 1
16 18931 1 1 72 ASP OD2 O -9.145 -15.082 1.184 1.00 . A A . 72 ASP OD2 1 1
16 18932 1 1 73 GLN C C -10.635 -13.241 -3.913 1.00 . A A . 73 GLN C 1 1
16 18933 1 1 73 GLN CA C -10.878 -13.834 -2.543 1.00 . A A . 73 GLN CA 1 1
16 18934 1 1 73 GLN CB C -12.367 -14.066 -2.351 1.00 . A A . 73 GLN CB 1 1
16 18935 1 1 73 GLN CD C -14.192 -15.056 -0.952 1.00 . A A . 73 GLN CD 1 1
16 18936 1 1 73 GLN CG C -12.704 -14.911 -1.146 1.00 . A A . 73 GLN CG 1 1
16 18937 1 1 73 GLN H H -10.958 -12.526 -0.873 1.00 . A A . 73 GLN H 1 1
16 18938 1 1 73 GLN HA H -10.375 -14.788 -2.488 1.00 . A A . 73 GLN HA 1 1
16 18939 1 1 73 GLN HB2 H -12.856 -13.110 -2.239 1.00 . A A . 73 GLN HB2 1 1
16 18940 1 1 73 GLN HB3 H -12.758 -14.558 -3.229 1.00 . A A . 73 GLN HB3 1 1
16 18941 1 1 73 GLN HE21 H -14.211 -13.443 0.186 1.00 . A A . 73 GLN HE21 1 1
16 18942 1 1 73 GLN HE22 H -15.743 -14.208 -0.059 1.00 . A A . 73 GLN HE22 1 1
16 18943 1 1 73 GLN HG2 H -12.270 -15.892 -1.272 1.00 . A A . 73 GLN HG2 1 1
16 18944 1 1 73 GLN HG3 H -12.282 -14.438 -0.271 1.00 . A A . 73 GLN HG3 1 1
16 18945 1 1 73 GLN N N -10.339 -12.990 -1.472 1.00 . A A . 73 GLN N 1 1
16 18946 1 1 73 GLN NE2 N -14.772 -14.148 -0.199 1.00 . A A . 73 GLN NE2 1 1
16 18947 1 1 73 GLN O O -10.296 -13.952 -4.852 1.00 . A A . 73 GLN O 1 1
16 18948 1 1 73 GLN OE1 O -14.817 -15.971 -1.490 1.00 . A A . 73 GLN OE1 1 1
16 18949 1 1 74 PHE C C -9.163 -10.933 -5.540 1.00 . A A . 74 PHE C 1 1
16 18950 1 1 74 PHE CA C -10.619 -11.275 -5.300 1.00 . A A . 74 PHE CA 1 1
16 18951 1 1 74 PHE CB C -11.508 -10.034 -5.409 1.00 . A A . 74 PHE CB 1 1
16 18952 1 1 74 PHE CD1 C -13.758 -10.358 -4.326 1.00 . A A . 74 PHE CD1 1 1
16 18953 1 1 74 PHE CD2 C -13.582 -10.665 -6.675 1.00 . A A . 74 PHE CD2 1 1
16 18954 1 1 74 PHE CE1 C -15.103 -10.658 -4.381 1.00 . A A . 74 PHE CE1 1 1
16 18955 1 1 74 PHE CE2 C -14.930 -10.966 -6.737 1.00 . A A . 74 PHE CE2 1 1
16 18956 1 1 74 PHE CG C -12.982 -10.357 -5.470 1.00 . A A . 74 PHE CG 1 1
16 18957 1 1 74 PHE CZ C -15.689 -10.962 -5.588 1.00 . A A . 74 PHE CZ 1 1
16 18958 1 1 74 PHE H H -11.044 -11.413 -3.230 1.00 . A A . 74 PHE H 1 1
16 18959 1 1 74 PHE HA H -10.922 -11.978 -6.062 1.00 . A A . 74 PHE HA 1 1
16 18960 1 1 74 PHE HB2 H -11.342 -9.402 -4.548 1.00 . A A . 74 PHE HB2 1 1
16 18961 1 1 74 PHE HB3 H -11.248 -9.489 -6.305 1.00 . A A . 74 PHE HB3 1 1
16 18962 1 1 74 PHE HD1 H -13.301 -10.117 -3.377 1.00 . A A . 74 PHE HD1 1 1
16 18963 1 1 74 PHE HD2 H -12.987 -10.670 -7.576 1.00 . A A . 74 PHE HD2 1 1
16 18964 1 1 74 PHE HE1 H -15.695 -10.655 -3.478 1.00 . A A . 74 PHE HE1 1 1
16 18965 1 1 74 PHE HE2 H -15.388 -11.204 -7.685 1.00 . A A . 74 PHE HE2 1 1
16 18966 1 1 74 PHE HZ H -16.742 -11.197 -5.632 1.00 . A A . 74 PHE HZ 1 1
16 18967 1 1 74 PHE N N -10.797 -11.940 -4.024 1.00 . A A . 74 PHE N 1 1
16 18968 1 1 74 PHE O O -8.792 -10.467 -6.621 1.00 . A A . 74 PHE O 1 1
16 18969 1 1 75 GLY C C -6.226 -12.234 -5.093 1.00 . A A . 75 GLY C 1 1
16 18970 1 1 75 GLY CA C -6.925 -10.950 -4.695 1.00 . A A . 75 GLY CA 1 1
16 18971 1 1 75 GLY H H -8.703 -11.453 -3.667 1.00 . A A . 75 GLY H 1 1
16 18972 1 1 75 GLY HA2 H -6.761 -10.204 -5.459 1.00 . A A . 75 GLY HA2 1 1
16 18973 1 1 75 GLY HA3 H -6.509 -10.601 -3.762 1.00 . A A . 75 GLY HA3 1 1
16 18974 1 1 75 GLY N N -8.341 -11.157 -4.534 1.00 . A A . 75 GLY N 1 1
16 18975 1 1 75 GLY O O -5.686 -12.927 -4.204 1.00 . A A . 75 GLY O 1 1
16 18976 1 1 75 GLY OXT O -6.255 -12.581 -6.294 1.00 . A A . 75 GLY OXT 1 1
17 18977 1 1 1 GLY C C 7.642 -0.975 -14.471 1.00 . A A . 1 GLY C 1 1
17 18978 1 1 1 GLY CA C 6.343 -0.223 -14.699 1.00 . A A . 1 GLY CA 1 1
17 18979 1 1 1 GLY H1 H 6.147 0.569 -12.788 1.00 . A A . 1 GLY H1 1 1
17 18980 1 1 1 GLY H2 H 5.365 -0.915 -12.990 1.00 . A A . 1 GLY H2 1 1
17 18981 1 1 1 GLY H3 H 4.695 0.491 -13.648 1.00 . A A . 1 GLY H3 1 1
17 18982 1 1 1 GLY HA2 H 5.729 -0.791 -15.384 1.00 . A A . 1 GLY HA2 1 1
17 18983 1 1 1 GLY HA3 H 6.567 0.736 -15.142 1.00 . A A . 1 GLY HA3 1 1
17 18984 1 1 1 GLY N N 5.587 -0.007 -13.449 1.00 . A A . 1 GLY N 1 1
17 18985 1 1 1 GLY O O 7.671 -2.205 -14.525 1.00 . A A . 1 GLY O 1 1
17 18986 1 1 2 GLU C C 10.042 -1.770 -12.789 1.00 . A A . 2 GLU C 1 1
17 18987 1 1 2 GLU CA C 10.043 -0.824 -13.973 1.00 . A A . 2 GLU CA 1 1
17 18988 1 1 2 GLU CB C 11.080 0.264 -13.723 1.00 . A A . 2 GLU CB 1 1
17 18989 1 1 2 GLU CD C 12.440 2.160 -14.612 1.00 . A A . 2 GLU CD 1 1
17 18990 1 1 2 GLU CG C 11.379 1.136 -14.920 1.00 . A A . 2 GLU CG 1 1
17 18991 1 1 2 GLU H H 8.611 0.740 -14.105 1.00 . A A . 2 GLU H 1 1
17 18992 1 1 2 GLU HA H 10.315 -1.369 -14.863 1.00 . A A . 2 GLU HA 1 1
17 18993 1 1 2 GLU HB2 H 10.727 0.902 -12.927 1.00 . A A . 2 GLU HB2 1 1
17 18994 1 1 2 GLU HB3 H 12.001 -0.206 -13.409 1.00 . A A . 2 GLU HB3 1 1
17 18995 1 1 2 GLU HG2 H 11.726 0.511 -15.729 1.00 . A A . 2 GLU HG2 1 1
17 18996 1 1 2 GLU HG3 H 10.476 1.648 -15.217 1.00 . A A . 2 GLU HG3 1 1
17 18997 1 1 2 GLU N N 8.714 -0.234 -14.183 1.00 . A A . 2 GLU N 1 1
17 18998 1 1 2 GLU O O 10.647 -2.840 -12.833 1.00 . A A . 2 GLU O 1 1
17 18999 1 1 2 GLU OE1 O 12.100 3.352 -14.472 1.00 . A A . 2 GLU OE1 1 1
17 19000 1 1 2 GLU OE2 O 13.623 1.775 -14.490 1.00 . A A . 2 GLU OE2 1 1
17 19001 1 1 3 PHE C C 8.086 -3.093 -10.559 1.00 . A A . 3 PHE C 1 1
17 19002 1 1 3 PHE CA C 9.276 -2.156 -10.525 1.00 . A A . 3 PHE CA 1 1
17 19003 1 1 3 PHE CB C 9.171 -1.218 -9.317 1.00 . A A . 3 PHE CB 1 1
17 19004 1 1 3 PHE CD1 C 10.359 0.957 -9.716 1.00 . A A . 3 PHE CD1 1 1
17 19005 1 1 3 PHE CD2 C 11.457 -0.714 -8.419 1.00 . A A . 3 PHE CD2 1 1
17 19006 1 1 3 PHE CE1 C 11.445 1.796 -9.561 1.00 . A A . 3 PHE CE1 1 1
17 19007 1 1 3 PHE CE2 C 12.546 0.122 -8.261 1.00 . A A . 3 PHE CE2 1 1
17 19008 1 1 3 PHE CG C 10.354 -0.307 -9.148 1.00 . A A . 3 PHE CG 1 1
17 19009 1 1 3 PHE CZ C 12.539 1.378 -8.833 1.00 . A A . 3 PHE CZ 1 1
17 19010 1 1 3 PHE H H 8.828 -0.543 -11.805 1.00 . A A . 3 PHE H 1 1
17 19011 1 1 3 PHE HA H 10.184 -2.733 -10.445 1.00 . A A . 3 PHE HA 1 1
17 19012 1 1 3 PHE HB2 H 8.292 -0.601 -9.424 1.00 . A A . 3 PHE HB2 1 1
17 19013 1 1 3 PHE HB3 H 9.077 -1.813 -8.420 1.00 . A A . 3 PHE HB3 1 1
17 19014 1 1 3 PHE HD1 H 9.503 1.286 -10.286 1.00 . A A . 3 PHE HD1 1 1
17 19015 1 1 3 PHE HD2 H 11.465 -1.696 -7.972 1.00 . A A . 3 PHE HD2 1 1
17 19016 1 1 3 PHE HE1 H 11.438 2.779 -10.009 1.00 . A A . 3 PHE HE1 1 1
17 19017 1 1 3 PHE HE2 H 13.401 -0.208 -7.690 1.00 . A A . 3 PHE HE2 1 1
17 19018 1 1 3 PHE HZ H 13.390 2.033 -8.710 1.00 . A A . 3 PHE HZ 1 1
17 19019 1 1 3 PHE N N 9.335 -1.382 -11.751 1.00 . A A . 3 PHE N 1 1
17 19020 1 1 3 PHE O O 7.625 -3.574 -9.522 1.00 . A A . 3 PHE O 1 1
17 19021 1 1 4 GLY C C 5.229 -3.483 -11.449 1.00 . A A . 4 GLY C 1 1
17 19022 1 1 4 GLY CA C 6.454 -4.206 -11.914 1.00 . A A . 4 GLY CA 1 1
17 19023 1 1 4 GLY H H 8.067 -3.021 -12.555 1.00 . A A . 4 GLY H 1 1
17 19024 1 1 4 GLY HA2 H 6.341 -4.471 -12.955 1.00 . A A . 4 GLY HA2 1 1
17 19025 1 1 4 GLY HA3 H 6.577 -5.104 -11.328 1.00 . A A . 4 GLY HA3 1 1
17 19026 1 1 4 GLY N N 7.615 -3.381 -11.762 1.00 . A A . 4 GLY N 1 1
17 19027 1 1 4 GLY O O 4.937 -2.389 -11.943 1.00 . A A . 4 GLY O 1 1
17 19028 1 1 5 SER C C 2.308 -3.147 -11.048 1.00 . A A . 5 SER C 1 1
17 19029 1 1 5 SER CA C 3.306 -3.487 -9.943 1.00 . A A . 5 SER CA 1 1
17 19030 1 1 5 SER CB C 3.654 -2.241 -9.121 1.00 . A A . 5 SER CB 1 1
17 19031 1 1 5 SER H H 4.810 -4.954 -10.160 1.00 . A A . 5 SER H 1 1
17 19032 1 1 5 SER HA H 2.854 -4.219 -9.291 1.00 . A A . 5 SER HA 1 1
17 19033 1 1 5 SER HB2 H 4.153 -1.523 -9.753 1.00 . A A . 5 SER HB2 1 1
17 19034 1 1 5 SER HB3 H 2.749 -1.806 -8.724 1.00 . A A . 5 SER HB3 1 1
17 19035 1 1 5 SER HG H 5.212 -3.158 -8.361 1.00 . A A . 5 SER HG 1 1
17 19036 1 1 5 SER N N 4.515 -4.081 -10.499 1.00 . A A . 5 SER N 1 1
17 19037 1 1 5 SER O O 1.627 -2.119 -11.002 1.00 . A A . 5 SER O 1 1
17 19038 1 1 5 SER OG O 4.519 -2.568 -8.041 1.00 . A A . 5 SER OG 1 1
17 19039 1 1 6 MET C C -0.119 -4.146 -12.680 1.00 . A A . 6 MET C 1 1
17 19040 1 1 6 MET CA C 1.295 -3.864 -13.145 1.00 . A A . 6 MET CA 1 1
17 19041 1 1 6 MET CB C 1.680 -4.777 -14.311 1.00 . A A . 6 MET CB 1 1
17 19042 1 1 6 MET CE C 2.235 -5.247 -17.505 1.00 . A A . 6 MET CE 1 1
17 19043 1 1 6 MET CG C 2.991 -4.388 -14.978 1.00 . A A . 6 MET CG 1 1
17 19044 1 1 6 MET H H 2.779 -4.839 -11.996 1.00 . A A . 6 MET H 1 1
17 19045 1 1 6 MET HA H 1.356 -2.834 -13.465 1.00 . A A . 6 MET HA 1 1
17 19046 1 1 6 MET HB2 H 1.773 -5.789 -13.946 1.00 . A A . 6 MET HB2 1 1
17 19047 1 1 6 MET HB3 H 0.898 -4.741 -15.054 1.00 . A A . 6 MET HB3 1 1
17 19048 1 1 6 MET HE1 H 2.418 -5.877 -18.362 1.00 . A A . 6 MET HE1 1 1
17 19049 1 1 6 MET HE2 H 2.264 -4.211 -17.806 1.00 . A A . 6 MET HE2 1 1
17 19050 1 1 6 MET HE3 H 1.264 -5.475 -17.091 1.00 . A A . 6 MET HE3 1 1
17 19051 1 1 6 MET HG2 H 2.877 -3.410 -15.421 1.00 . A A . 6 MET HG2 1 1
17 19052 1 1 6 MET HG3 H 3.764 -4.349 -14.224 1.00 . A A . 6 MET HG3 1 1
17 19053 1 1 6 MET N N 2.216 -4.034 -12.031 1.00 . A A . 6 MET N 1 1
17 19054 1 1 6 MET O O -1.094 -3.873 -13.382 1.00 . A A . 6 MET O 1 1
17 19055 1 1 6 MET SD S 3.497 -5.545 -16.267 1.00 . A A . 6 MET SD 1 1
17 19056 1 1 7 VAL C C -1.232 -4.753 -9.325 1.00 . A A . 7 VAL C 1 1
17 19057 1 1 7 VAL CA C -1.450 -4.981 -10.814 1.00 . A A . 7 VAL CA 1 1
17 19058 1 1 7 VAL CB C -1.941 -6.446 -11.049 1.00 . A A . 7 VAL CB 1 1
17 19059 1 1 7 VAL CG1 C -2.330 -6.669 -12.503 1.00 . A A . 7 VAL CG1 1 1
17 19060 1 1 7 VAL CG2 C -0.880 -7.456 -10.625 1.00 . A A . 7 VAL CG2 1 1
17 19061 1 1 7 VAL H H 0.620 -4.847 -10.978 1.00 . A A . 7 VAL H 1 1
17 19062 1 1 7 VAL HA H -2.197 -4.288 -11.176 1.00 . A A . 7 VAL HA 1 1
17 19063 1 1 7 VAL HB H -2.820 -6.606 -10.443 1.00 . A A . 7 VAL HB 1 1
17 19064 1 1 7 VAL HG11 H -1.476 -6.485 -13.137 1.00 . A A . 7 VAL HG11 1 1
17 19065 1 1 7 VAL HG12 H -3.129 -5.991 -12.771 1.00 . A A . 7 VAL HG12 1 1
17 19066 1 1 7 VAL HG13 H -2.664 -7.688 -12.635 1.00 . A A . 7 VAL HG13 1 1
17 19067 1 1 7 VAL HG21 H -0.655 -7.324 -9.577 1.00 . A A . 7 VAL HG21 1 1
17 19068 1 1 7 VAL HG22 H 0.017 -7.301 -11.207 1.00 . A A . 7 VAL HG22 1 1
17 19069 1 1 7 VAL HG23 H -1.247 -8.457 -10.792 1.00 . A A . 7 VAL HG23 1 1
17 19070 1 1 7 VAL N N -0.205 -4.696 -11.485 1.00 . A A . 7 VAL N 1 1
17 19071 1 1 7 VAL O O -0.144 -5.023 -8.815 1.00 . A A . 7 VAL O 1 1
17 19072 1 1 8 LYS C C -2.815 -5.126 -6.450 1.00 . A A . 8 LYS C 1 1
17 19073 1 1 8 LYS CA C -2.082 -4.039 -7.205 1.00 . A A . 8 LYS CA 1 1
17 19074 1 1 8 LYS CB C -2.506 -2.641 -6.748 1.00 . A A . 8 LYS CB 1 1
17 19075 1 1 8 LYS CD C -1.954 -0.181 -6.671 1.00 . A A . 8 LYS CD 1 1
17 19076 1 1 8 LYS CE C -0.956 0.888 -7.098 1.00 . A A . 8 LYS CE 1 1
17 19077 1 1 8 LYS CG C -1.542 -1.549 -7.191 1.00 . A A . 8 LYS CG 1 1
17 19078 1 1 8 LYS H H -3.038 -3.962 -9.106 1.00 . A A . 8 LYS H 1 1
17 19079 1 1 8 LYS HA H -1.030 -4.160 -6.985 1.00 . A A . 8 LYS HA 1 1
17 19080 1 1 8 LYS HB2 H -3.482 -2.420 -7.155 1.00 . A A . 8 LYS HB2 1 1
17 19081 1 1 8 LYS HB3 H -2.562 -2.627 -5.670 1.00 . A A . 8 LYS HB3 1 1
17 19082 1 1 8 LYS HD2 H -2.927 0.067 -7.066 1.00 . A A . 8 LYS HD2 1 1
17 19083 1 1 8 LYS HD3 H -1.997 -0.212 -5.592 1.00 . A A . 8 LYS HD3 1 1
17 19084 1 1 8 LYS HE2 H 0.018 0.626 -6.713 1.00 . A A . 8 LYS HE2 1 1
17 19085 1 1 8 LYS HE3 H -0.917 0.914 -8.177 1.00 . A A . 8 LYS HE3 1 1
17 19086 1 1 8 LYS HG2 H -0.556 -1.779 -6.815 1.00 . A A . 8 LYS HG2 1 1
17 19087 1 1 8 LYS HG3 H -1.518 -1.522 -8.270 1.00 . A A . 8 LYS HG3 1 1
17 19088 1 1 8 LYS HZ1 H -0.608 2.934 -6.875 1.00 . A A . 8 LYS HZ1 1 1
17 19089 1 1 8 LYS HZ2 H -1.383 2.226 -5.555 1.00 . A A . 8 LYS HZ2 1 1
17 19090 1 1 8 LYS HZ3 H -2.245 2.529 -6.976 1.00 . A A . 8 LYS HZ3 1 1
17 19091 1 1 8 LYS N N -2.212 -4.217 -8.639 1.00 . A A . 8 LYS N 1 1
17 19092 1 1 8 LYS NZ N -1.324 2.234 -6.593 1.00 . A A . 8 LYS NZ 1 1
17 19093 1 1 8 LYS O O -4.047 -5.133 -6.383 1.00 . A A . 8 LYS O 1 1
17 19094 1 1 9 GLU C C -1.864 -7.366 -3.844 1.00 . A A . 9 GLU C 1 1
17 19095 1 1 9 GLU CA C -2.621 -7.155 -5.154 1.00 . A A . 9 GLU CA 1 1
17 19096 1 1 9 GLU CB C -2.554 -8.426 -6.000 1.00 . A A . 9 GLU CB 1 1
17 19097 1 1 9 GLU CD C -3.012 -10.888 -6.174 1.00 . A A . 9 GLU CD 1 1
17 19098 1 1 9 GLU CG C -3.185 -9.640 -5.348 1.00 . A A . 9 GLU CG 1 1
17 19099 1 1 9 GLU H H -1.081 -6.010 -5.999 1.00 . A A . 9 GLU H 1 1
17 19100 1 1 9 GLU HA H -3.655 -6.930 -4.937 1.00 . A A . 9 GLU HA 1 1
17 19101 1 1 9 GLU HB2 H -3.062 -8.247 -6.936 1.00 . A A . 9 GLU HB2 1 1
17 19102 1 1 9 GLU HB3 H -1.518 -8.651 -6.203 1.00 . A A . 9 GLU HB3 1 1
17 19103 1 1 9 GLU HG2 H -2.719 -9.798 -4.387 1.00 . A A . 9 GLU HG2 1 1
17 19104 1 1 9 GLU HG3 H -4.241 -9.456 -5.210 1.00 . A A . 9 GLU HG3 1 1
17 19105 1 1 9 GLU N N -2.059 -6.049 -5.891 1.00 . A A . 9 GLU N 1 1
17 19106 1 1 9 GLU O O -0.637 -7.256 -3.807 1.00 . A A . 9 GLU O 1 1
17 19107 1 1 9 GLU OE1 O -2.124 -11.698 -5.844 1.00 . A A . 9 GLU OE1 1 1
17 19108 1 1 9 GLU OE2 O -3.747 -11.061 -7.160 1.00 . A A . 9 GLU OE2 1 1
17 19109 1 1 10 THR C C -1.174 -6.840 -0.824 1.00 . A A . 10 THR C 1 1
17 19110 1 1 10 THR CA C -2.102 -7.929 -1.415 1.00 . A A . 10 THR CA 1 1
17 19111 1 1 10 THR CB C -1.429 -9.335 -1.333 1.00 . A A . 10 THR CB 1 1
17 19112 1 1 10 THR CG2 C -2.470 -10.434 -1.503 1.00 . A A . 10 THR CG2 1 1
17 19113 1 1 10 THR H H -3.595 -7.647 -2.899 1.00 . A A . 10 THR H 1 1
17 19114 1 1 10 THR HA H -2.978 -7.962 -0.783 1.00 . A A . 10 THR HA 1 1
17 19115 1 1 10 THR HB H -0.974 -9.442 -0.359 1.00 . A A . 10 THR HB 1 1
17 19116 1 1 10 THR HG1 H 0.393 -9.036 -2.050 1.00 . A A . 10 THR HG1 1 1
17 19117 1 1 10 THR HG21 H -1.984 -11.398 -1.482 1.00 . A A . 10 THR HG21 1 1
17 19118 1 1 10 THR HG22 H -2.978 -10.308 -2.447 1.00 . A A . 10 THR HG22 1 1
17 19119 1 1 10 THR HG23 H -3.188 -10.376 -0.699 1.00 . A A . 10 THR HG23 1 1
17 19120 1 1 10 THR N N -2.625 -7.631 -2.771 1.00 . A A . 10 THR N 1 1
17 19121 1 1 10 THR O O -0.652 -6.997 0.278 1.00 . A A . 10 THR O 1 1
17 19122 1 1 10 THR OG1 O -0.415 -9.485 -2.338 1.00 . A A . 10 THR OG1 1 1
17 19123 1 1 11 LYS C C -0.645 -4.023 0.178 1.00 . A A . 11 LYS C 1 1
17 19124 1 1 11 LYS CA C -0.170 -4.637 -1.113 1.00 . A A . 11 LYS CA 1 1
17 19125 1 1 11 LYS CB C -0.064 -3.582 -2.187 1.00 . A A . 11 LYS CB 1 1
17 19126 1 1 11 LYS CD C 0.840 -2.979 -4.450 1.00 . A A . 11 LYS CD 1 1
17 19127 1 1 11 LYS CE C 1.622 -3.492 -5.649 1.00 . A A . 11 LYS CE 1 1
17 19128 1 1 11 LYS CG C 0.696 -4.060 -3.399 1.00 . A A . 11 LYS CG 1 1
17 19129 1 1 11 LYS H H -1.463 -5.732 -2.410 1.00 . A A . 11 LYS H 1 1
17 19130 1 1 11 LYS HA H 0.814 -5.047 -0.943 1.00 . A A . 11 LYS HA 1 1
17 19131 1 1 11 LYS HB2 H -1.064 -3.309 -2.486 1.00 . A A . 11 LYS HB2 1 1
17 19132 1 1 11 LYS HB3 H 0.438 -2.716 -1.778 1.00 . A A . 11 LYS HB3 1 1
17 19133 1 1 11 LYS HD2 H -0.142 -2.671 -4.775 1.00 . A A . 11 LYS HD2 1 1
17 19134 1 1 11 LYS HD3 H 1.363 -2.137 -4.021 1.00 . A A . 11 LYS HD3 1 1
17 19135 1 1 11 LYS HE2 H 1.095 -4.332 -6.074 1.00 . A A . 11 LYS HE2 1 1
17 19136 1 1 11 LYS HE3 H 1.691 -2.703 -6.383 1.00 . A A . 11 LYS HE3 1 1
17 19137 1 1 11 LYS HG2 H 1.679 -4.384 -3.091 1.00 . A A . 11 LYS HG2 1 1
17 19138 1 1 11 LYS HG3 H 0.155 -4.895 -3.820 1.00 . A A . 11 LYS HG3 1 1
17 19139 1 1 11 LYS HZ1 H 3.495 -3.148 -4.786 1.00 . A A . 11 LYS HZ1 1 1
17 19140 1 1 11 LYS HZ2 H 3.537 -4.191 -6.113 1.00 . A A . 11 LYS HZ2 1 1
17 19141 1 1 11 LYS HZ3 H 2.955 -4.743 -4.629 1.00 . A A . 11 LYS HZ3 1 1
17 19142 1 1 11 LYS N N -1.022 -5.741 -1.541 1.00 . A A . 11 LYS N 1 1
17 19143 1 1 11 LYS NZ N 2.994 -3.922 -5.268 1.00 . A A . 11 LYS NZ 1 1
17 19144 1 1 11 LYS O O 0.141 -3.481 0.924 1.00 . A A . 11 LYS O 1 1
17 19145 1 1 12 PHE C C -1.935 -4.411 2.869 1.00 . A A . 12 PHE C 1 1
17 19146 1 1 12 PHE CA C -2.452 -3.606 1.692 1.00 . A A . 12 PHE CA 1 1
17 19147 1 1 12 PHE CB C -3.976 -3.531 1.700 1.00 . A A . 12 PHE CB 1 1
17 19148 1 1 12 PHE CD1 C -5.467 -2.340 0.060 1.00 . A A . 12 PHE CD1 1 1
17 19149 1 1 12 PHE CD2 C -4.085 -1.041 1.496 1.00 . A A . 12 PHE CD2 1 1
17 19150 1 1 12 PHE CE1 C -5.973 -1.178 -0.496 1.00 . A A . 12 PHE CE1 1 1
17 19151 1 1 12 PHE CE2 C -4.579 0.117 0.945 1.00 . A A . 12 PHE CE2 1 1
17 19152 1 1 12 PHE CG C -4.520 -2.282 1.063 1.00 . A A . 12 PHE CG 1 1
17 19153 1 1 12 PHE CZ C -5.524 0.053 -0.048 1.00 . A A . 12 PHE CZ 1 1
17 19154 1 1 12 PHE H H -2.500 -4.612 -0.171 1.00 . A A . 12 PHE H 1 1
17 19155 1 1 12 PHE HA H -2.059 -2.604 1.793 1.00 . A A . 12 PHE HA 1 1
17 19156 1 1 12 PHE HB2 H -4.374 -4.378 1.160 1.00 . A A . 12 PHE HB2 1 1
17 19157 1 1 12 PHE HB3 H -4.325 -3.564 2.722 1.00 . A A . 12 PHE HB3 1 1
17 19158 1 1 12 PHE HD1 H -5.816 -3.302 -0.288 1.00 . A A . 12 PHE HD1 1 1
17 19159 1 1 12 PHE HD2 H -3.339 -0.986 2.273 1.00 . A A . 12 PHE HD2 1 1
17 19160 1 1 12 PHE HE1 H -6.713 -1.231 -1.281 1.00 . A A . 12 PHE HE1 1 1
17 19161 1 1 12 PHE HE2 H -4.227 1.076 1.296 1.00 . A A . 12 PHE HE2 1 1
17 19162 1 1 12 PHE HZ H -5.915 0.966 -0.467 1.00 . A A . 12 PHE HZ 1 1
17 19163 1 1 12 PHE N N -1.925 -4.124 0.449 1.00 . A A . 12 PHE N 1 1
17 19164 1 1 12 PHE O O -1.705 -3.862 3.951 1.00 . A A . 12 PHE O 1 1
17 19165 1 1 13 TYR C C 0.268 -6.168 3.923 1.00 . A A . 13 TYR C 1 1
17 19166 1 1 13 TYR CA C -1.193 -6.555 3.712 1.00 . A A . 13 TYR CA 1 1
17 19167 1 1 13 TYR CB C -1.301 -8.064 3.368 1.00 . A A . 13 TYR CB 1 1
17 19168 1 1 13 TYR CD1 C -3.215 -8.661 1.840 1.00 . A A . 13 TYR CD1 1 1
17 19169 1 1 13 TYR CD2 C -3.531 -8.966 4.178 1.00 . A A . 13 TYR CD2 1 1
17 19170 1 1 13 TYR CE1 C -4.488 -9.139 1.596 1.00 . A A . 13 TYR CE1 1 1
17 19171 1 1 13 TYR CE2 C -4.812 -9.444 3.944 1.00 . A A . 13 TYR CE2 1 1
17 19172 1 1 13 TYR CG C -2.713 -8.567 3.127 1.00 . A A . 13 TYR CG 1 1
17 19173 1 1 13 TYR CZ C -5.282 -9.529 2.646 1.00 . A A . 13 TYR CZ 1 1
17 19174 1 1 13 TYR H H -1.886 -6.072 1.754 1.00 . A A . 13 TYR H 1 1
17 19175 1 1 13 TYR HA H -1.743 -6.345 4.619 1.00 . A A . 13 TYR HA 1 1
17 19176 1 1 13 TYR HB2 H -0.721 -8.304 2.486 1.00 . A A . 13 TYR HB2 1 1
17 19177 1 1 13 TYR HB3 H -0.901 -8.625 4.202 1.00 . A A . 13 TYR HB3 1 1
17 19178 1 1 13 TYR HD1 H -2.588 -8.355 1.018 1.00 . A A . 13 TYR HD1 1 1
17 19179 1 1 13 TYR HD2 H -3.159 -8.897 5.190 1.00 . A A . 13 TYR HD2 1 1
17 19180 1 1 13 TYR HE1 H -4.854 -9.202 0.582 1.00 . A A . 13 TYR HE1 1 1
17 19181 1 1 13 TYR HE2 H -5.434 -9.750 4.771 1.00 . A A . 13 TYR HE2 1 1
17 19182 1 1 13 TYR HH H -6.506 -10.662 1.683 1.00 . A A . 13 TYR HH 1 1
17 19183 1 1 13 TYR N N -1.732 -5.712 2.655 1.00 . A A . 13 TYR N 1 1
17 19184 1 1 13 TYR O O 0.736 -6.041 5.047 1.00 . A A . 13 TYR O 1 1
17 19185 1 1 13 TYR OH O -6.550 -10.013 2.401 1.00 . A A . 13 TYR OH 1 1
17 19186 1 1 14 ASP C C 2.541 -4.167 3.488 1.00 . A A . 14 ASP C 1 1
17 19187 1 1 14 ASP CA C 2.371 -5.511 2.813 1.00 . A A . 14 ASP CA 1 1
17 19188 1 1 14 ASP CB C 2.909 -5.408 1.387 1.00 . A A . 14 ASP CB 1 1
17 19189 1 1 14 ASP CG C 3.258 -6.746 0.782 1.00 . A A . 14 ASP CG 1 1
17 19190 1 1 14 ASP H H 0.536 -6.150 1.945 1.00 . A A . 14 ASP H 1 1
17 19191 1 1 14 ASP HA H 2.952 -6.247 3.345 1.00 . A A . 14 ASP HA 1 1
17 19192 1 1 14 ASP HB2 H 2.151 -4.949 0.769 1.00 . A A . 14 ASP HB2 1 1
17 19193 1 1 14 ASP HB3 H 3.783 -4.776 1.390 1.00 . A A . 14 ASP HB3 1 1
17 19194 1 1 14 ASP N N 0.969 -5.954 2.803 1.00 . A A . 14 ASP N 1 1
17 19195 1 1 14 ASP O O 3.474 -3.970 4.269 1.00 . A A . 14 ASP O 1 1
17 19196 1 1 14 ASP OD1 O 4.397 -7.221 0.997 1.00 . A A . 14 ASP OD1 1 1
17 19197 1 1 14 ASP OD2 O 2.405 -7.334 0.097 1.00 . A A . 14 ASP OD2 1 1
17 19198 1 1 15 ILE C C 1.555 -1.940 5.287 1.00 . A A . 15 ILE C 1 1
17 19199 1 1 15 ILE CA C 1.688 -1.911 3.759 1.00 . A A . 15 ILE CA 1 1
17 19200 1 1 15 ILE CB C 0.598 -1.014 3.118 1.00 . A A . 15 ILE CB 1 1
17 19201 1 1 15 ILE CD1 C -0.143 0.002 0.891 1.00 . A A . 15 ILE CD1 1 1
17 19202 1 1 15 ILE CG1 C 0.970 -0.677 1.666 1.00 . A A . 15 ILE CG1 1 1
17 19203 1 1 15 ILE CG2 C 0.345 0.248 3.932 1.00 . A A . 15 ILE CG2 1 1
17 19204 1 1 15 ILE H H 0.940 -3.445 2.528 1.00 . A A . 15 ILE H 1 1
17 19205 1 1 15 ILE HA H 2.652 -1.488 3.514 1.00 . A A . 15 ILE HA 1 1
17 19206 1 1 15 ILE HB H -0.309 -1.606 3.093 1.00 . A A . 15 ILE HB 1 1
17 19207 1 1 15 ILE HD11 H 0.188 0.195 -0.118 1.00 . A A . 15 ILE HD11 1 1
17 19208 1 1 15 ILE HD12 H -0.397 0.935 1.371 1.00 . A A . 15 ILE HD12 1 1
17 19209 1 1 15 ILE HD13 H -1.012 -0.641 0.869 1.00 . A A . 15 ILE HD13 1 1
17 19210 1 1 15 ILE HG12 H 1.820 -0.005 1.669 1.00 . A A . 15 ILE HG12 1 1
17 19211 1 1 15 ILE HG13 H 1.223 -1.599 1.149 1.00 . A A . 15 ILE HG13 1 1
17 19212 1 1 15 ILE HG21 H -0.405 0.851 3.441 1.00 . A A . 15 ILE HG21 1 1
17 19213 1 1 15 ILE HG22 H 1.262 0.811 4.012 1.00 . A A . 15 ILE HG22 1 1
17 19214 1 1 15 ILE HG23 H 0.001 -0.021 4.919 1.00 . A A . 15 ILE HG23 1 1
17 19215 1 1 15 ILE N N 1.646 -3.245 3.185 1.00 . A A . 15 ILE N 1 1
17 19216 1 1 15 ILE O O 2.356 -1.321 5.997 1.00 . A A . 15 ILE O 1 1
17 19217 1 1 16 LEU C C 1.565 -3.661 7.819 1.00 . A A . 16 LEU C 1 1
17 19218 1 1 16 LEU CA C 0.427 -2.817 7.240 1.00 . A A . 16 LEU CA 1 1
17 19219 1 1 16 LEU CB C -0.936 -3.408 7.628 1.00 . A A . 16 LEU CB 1 1
17 19220 1 1 16 LEU CD1 C -3.432 -3.242 7.773 1.00 . A A . 16 LEU CD1 1 1
17 19221 1 1 16 LEU CD2 C -2.035 -1.228 8.239 1.00 . A A . 16 LEU CD2 1 1
17 19222 1 1 16 LEU CG C -2.159 -2.501 7.412 1.00 . A A . 16 LEU CG 1 1
17 19223 1 1 16 LEU H H -0.139 -2.987 5.189 1.00 . A A . 16 LEU H 1 1
17 19224 1 1 16 LEU HA H 0.506 -1.829 7.667 1.00 . A A . 16 LEU HA 1 1
17 19225 1 1 16 LEU HB2 H -1.084 -4.304 7.043 1.00 . A A . 16 LEU HB2 1 1
17 19226 1 1 16 LEU HB3 H -0.902 -3.684 8.671 1.00 . A A . 16 LEU HB3 1 1
17 19227 1 1 16 LEU HD11 H -3.420 -3.486 8.825 1.00 . A A . 16 LEU HD11 1 1
17 19228 1 1 16 LEU HD12 H -3.491 -4.154 7.197 1.00 . A A . 16 LEU HD12 1 1
17 19229 1 1 16 LEU HD13 H -4.287 -2.620 7.556 1.00 . A A . 16 LEU HD13 1 1
17 19230 1 1 16 LEU HD21 H -2.920 -0.625 8.105 1.00 . A A . 16 LEU HD21 1 1
17 19231 1 1 16 LEU HD22 H -1.169 -0.670 7.916 1.00 . A A . 16 LEU HD22 1 1
17 19232 1 1 16 LEU HD23 H -1.929 -1.486 9.282 1.00 . A A . 16 LEU HD23 1 1
17 19233 1 1 16 LEU HG H -2.230 -2.221 6.370 1.00 . A A . 16 LEU HG 1 1
17 19234 1 1 16 LEU N N 0.560 -2.656 5.795 1.00 . A A . 16 LEU N 1 1
17 19235 1 1 16 LEU O O 1.956 -3.486 8.974 1.00 . A A . 16 LEU O 1 1
17 19236 1 1 17 GLY C C 2.682 -6.723 7.979 1.00 . A A . 17 GLY C 1 1
17 19237 1 1 17 GLY CA C 3.193 -5.402 7.454 1.00 . A A . 17 GLY CA 1 1
17 19238 1 1 17 GLY H H 1.788 -4.612 6.080 1.00 . A A . 17 GLY H 1 1
17 19239 1 1 17 GLY HA2 H 3.864 -5.588 6.628 1.00 . A A . 17 GLY HA2 1 1
17 19240 1 1 17 GLY HA3 H 3.732 -4.898 8.241 1.00 . A A . 17 GLY HA3 1 1
17 19241 1 1 17 GLY N N 2.115 -4.543 7.002 1.00 . A A . 17 GLY N 1 1
17 19242 1 1 17 GLY O O 3.420 -7.491 8.594 1.00 . A A . 17 GLY O 1 1
17 19243 1 1 18 VAL C C 0.777 -9.225 7.026 1.00 . A A . 18 VAL C 1 1
17 19244 1 1 18 VAL CA C 0.770 -8.198 8.152 1.00 . A A . 18 VAL CA 1 1
17 19245 1 1 18 VAL CB C -0.690 -7.921 8.577 1.00 . A A . 18 VAL CB 1 1
17 19246 1 1 18 VAL CG1 C -0.720 -7.019 9.783 1.00 . A A . 18 VAL CG1 1 1
17 19247 1 1 18 VAL CG2 C -1.486 -7.310 7.429 1.00 . A A . 18 VAL CG2 1 1
17 19248 1 1 18 VAL H H 0.925 -6.332 7.180 1.00 . A A . 18 VAL H 1 1
17 19249 1 1 18 VAL HA H 1.304 -8.590 9.009 1.00 . A A . 18 VAL HA 1 1
17 19250 1 1 18 VAL HB H -1.150 -8.857 8.848 1.00 . A A . 18 VAL HB 1 1
17 19251 1 1 18 VAL HG11 H -1.742 -6.868 10.094 1.00 . A A . 18 VAL HG11 1 1
17 19252 1 1 18 VAL HG12 H -0.277 -6.067 9.530 1.00 . A A . 18 VAL HG12 1 1
17 19253 1 1 18 VAL HG13 H -0.163 -7.473 10.589 1.00 . A A . 18 VAL HG13 1 1
17 19254 1 1 18 VAL HG21 H -1.023 -6.384 7.124 1.00 . A A . 18 VAL HG21 1 1
17 19255 1 1 18 VAL HG22 H -2.498 -7.116 7.754 1.00 . A A . 18 VAL HG22 1 1
17 19256 1 1 18 VAL HG23 H -1.502 -7.996 6.595 1.00 . A A . 18 VAL HG23 1 1
17 19257 1 1 18 VAL N N 1.425 -6.981 7.719 1.00 . A A . 18 VAL N 1 1
17 19258 1 1 18 VAL O O 0.934 -8.862 5.857 1.00 . A A . 18 VAL O 1 1
17 19259 1 1 19 PRO C C -0.750 -11.440 5.562 1.00 . A A . 19 PRO C 1 1
17 19260 1 1 19 PRO CA C 0.553 -11.557 6.324 1.00 . A A . 19 PRO CA 1 1
17 19261 1 1 19 PRO CB C 0.559 -12.855 7.137 1.00 . A A . 19 PRO CB 1 1
17 19262 1 1 19 PRO CD C 0.502 -11.074 8.712 1.00 . A A . 19 PRO CD 1 1
17 19263 1 1 19 PRO CG C -0.013 -12.463 8.450 1.00 . A A . 19 PRO CG 1 1
17 19264 1 1 19 PRO HA H 1.392 -11.530 5.646 1.00 . A A . 19 PRO HA 1 1
17 19265 1 1 19 PRO HB2 H -0.059 -13.593 6.641 1.00 . A A . 19 PRO HB2 1 1
17 19266 1 1 19 PRO HB3 H 1.571 -13.221 7.238 1.00 . A A . 19 PRO HB3 1 1
17 19267 1 1 19 PRO HD2 H -0.212 -10.516 9.298 1.00 . A A . 19 PRO HD2 1 1
17 19268 1 1 19 PRO HD3 H 1.459 -11.103 9.211 1.00 . A A . 19 PRO HD3 1 1
17 19269 1 1 19 PRO HG2 H -1.092 -12.454 8.380 1.00 . A A . 19 PRO HG2 1 1
17 19270 1 1 19 PRO HG3 H 0.310 -13.150 9.216 1.00 . A A . 19 PRO HG3 1 1
17 19271 1 1 19 PRO N N 0.627 -10.517 7.345 1.00 . A A . 19 PRO N 1 1
17 19272 1 1 19 PRO O O -1.668 -10.760 6.006 1.00 . A A . 19 PRO O 1 1
17 19273 1 1 20 VAL C C -3.150 -12.870 4.387 1.00 . A A . 20 VAL C 1 1
17 19274 1 1 20 VAL CA C -2.083 -12.040 3.674 1.00 . A A . 20 VAL CA 1 1
17 19275 1 1 20 VAL CB C -1.887 -12.525 2.222 1.00 . A A . 20 VAL CB 1 1
17 19276 1 1 20 VAL CG1 C -0.980 -11.567 1.476 1.00 . A A . 20 VAL CG1 1 1
17 19277 1 1 20 VAL CG2 C -1.292 -13.911 2.201 1.00 . A A . 20 VAL CG2 1 1
17 19278 1 1 20 VAL H H -0.130 -12.654 4.086 1.00 . A A . 20 VAL H 1 1
17 19279 1 1 20 VAL HA H -2.412 -11.010 3.654 1.00 . A A . 20 VAL HA 1 1
17 19280 1 1 20 VAL HB H -2.847 -12.550 1.728 1.00 . A A . 20 VAL HB 1 1
17 19281 1 1 20 VAL HG11 H -0.020 -11.526 1.966 1.00 . A A . 20 VAL HG11 1 1
17 19282 1 1 20 VAL HG12 H -1.424 -10.582 1.471 1.00 . A A . 20 VAL HG12 1 1
17 19283 1 1 20 VAL HG13 H -0.853 -11.909 0.459 1.00 . A A . 20 VAL HG13 1 1
17 19284 1 1 20 VAL HG21 H -1.196 -14.240 1.178 1.00 . A A . 20 VAL HG21 1 1
17 19285 1 1 20 VAL HG22 H -1.928 -14.587 2.750 1.00 . A A . 20 VAL HG22 1 1
17 19286 1 1 20 VAL HG23 H -0.316 -13.870 2.659 1.00 . A A . 20 VAL HG23 1 1
17 19287 1 1 20 VAL N N -0.850 -12.087 4.427 1.00 . A A . 20 VAL N 1 1
17 19288 1 1 20 VAL O O -4.341 -12.751 4.117 1.00 . A A . 20 VAL O 1 1
17 19289 1 1 21 THR C C -3.671 -13.892 7.525 1.00 . A A . 21 THR C 1 1
17 19290 1 1 21 THR CA C -3.537 -14.533 6.132 1.00 . A A . 21 THR CA 1 1
17 19291 1 1 21 THR CB C -2.909 -15.924 6.300 1.00 . A A . 21 THR CB 1 1
17 19292 1 1 21 THR CG2 C -3.986 -16.982 6.497 1.00 . A A . 21 THR CG2 1 1
17 19293 1 1 21 THR H H -1.719 -13.820 5.399 1.00 . A A . 21 THR H 1 1
17 19294 1 1 21 THR HA H -4.505 -14.630 5.667 1.00 . A A . 21 THR HA 1 1
17 19295 1 1 21 THR HB H -2.262 -15.905 7.167 1.00 . A A . 21 THR HB 1 1
17 19296 1 1 21 THR HG1 H -2.607 -16.905 4.604 1.00 . A A . 21 THR HG1 1 1
17 19297 1 1 21 THR HG21 H -4.629 -17.009 5.629 1.00 . A A . 21 THR HG21 1 1
17 19298 1 1 21 THR HG22 H -4.572 -16.738 7.371 1.00 . A A . 21 THR HG22 1 1
17 19299 1 1 21 THR HG23 H -3.522 -17.948 6.632 1.00 . A A . 21 THR HG23 1 1
17 19300 1 1 21 THR N N -2.684 -13.714 5.301 1.00 . A A . 21 THR N 1 1
17 19301 1 1 21 THR O O -3.915 -14.576 8.523 1.00 . A A . 21 THR O 1 1
17 19302 1 1 21 THR OG1 O -2.134 -16.244 5.127 1.00 . A A . 21 THR OG1 1 1
17 19303 1 1 22 ALA C C -4.877 -11.898 9.511 1.00 . A A . 22 ALA C 1 1
17 19304 1 1 22 ALA CA C -3.527 -11.845 8.834 1.00 . A A . 22 ALA CA 1 1
17 19305 1 1 22 ALA CB C -3.129 -10.404 8.613 1.00 . A A . 22 ALA CB 1 1
17 19306 1 1 22 ALA H H -3.337 -12.081 6.752 1.00 . A A . 22 ALA H 1 1
17 19307 1 1 22 ALA HA H -2.796 -12.286 9.494 1.00 . A A . 22 ALA HA 1 1
17 19308 1 1 22 ALA HB1 H -2.193 -10.372 8.073 1.00 . A A . 22 ALA HB1 1 1
17 19309 1 1 22 ALA HB2 H -3.012 -9.913 9.568 1.00 . A A . 22 ALA HB2 1 1
17 19310 1 1 22 ALA HB3 H -3.893 -9.901 8.039 1.00 . A A . 22 ALA HB3 1 1
17 19311 1 1 22 ALA N N -3.494 -12.581 7.580 1.00 . A A . 22 ALA N 1 1
17 19312 1 1 22 ALA O O -5.922 -11.923 8.861 1.00 . A A . 22 ALA O 1 1
17 19313 1 1 23 THR C C -6.342 -10.449 12.023 1.00 . A A . 23 THR C 1 1
17 19314 1 1 23 THR CA C -6.024 -11.889 11.627 1.00 . A A . 23 THR CA 1 1
17 19315 1 1 23 THR CB C -5.853 -12.763 12.891 1.00 . A A . 23 THR CB 1 1
17 19316 1 1 23 THR CG2 C -5.682 -14.229 12.516 1.00 . A A . 23 THR CG2 1 1
17 19317 1 1 23 THR H H -3.961 -11.896 11.271 1.00 . A A . 23 THR H 1 1
17 19318 1 1 23 THR HA H -6.839 -12.283 11.037 1.00 . A A . 23 THR HA 1 1
17 19319 1 1 23 THR HB H -6.736 -12.659 13.505 1.00 . A A . 23 THR HB 1 1
17 19320 1 1 23 THR HG1 H -3.913 -12.454 13.094 1.00 . A A . 23 THR HG1 1 1
17 19321 1 1 23 THR HG21 H -6.555 -14.569 11.979 1.00 . A A . 23 THR HG21 1 1
17 19322 1 1 23 THR HG22 H -5.559 -14.819 13.413 1.00 . A A . 23 THR HG22 1 1
17 19323 1 1 23 THR HG23 H -4.809 -14.341 11.890 1.00 . A A . 23 THR HG23 1 1
17 19324 1 1 23 THR N N -4.837 -11.909 10.820 1.00 . A A . 23 THR N 1 1
17 19325 1 1 23 THR O O -5.497 -9.562 11.871 1.00 . A A . 23 THR O 1 1
17 19326 1 1 23 THR OG1 O -4.709 -12.322 13.640 1.00 . A A . 23 THR OG1 1 1
17 19327 1 1 24 ASP C C -7.044 -8.226 13.904 1.00 . A A . 24 ASP C 1 1
17 19328 1 1 24 ASP CA C -7.991 -8.887 12.928 1.00 . A A . 24 ASP CA 1 1
17 19329 1 1 24 ASP CB C -9.381 -8.961 13.563 1.00 . A A . 24 ASP CB 1 1
17 19330 1 1 24 ASP CG C -10.447 -9.400 12.594 1.00 . A A . 24 ASP CG 1 1
17 19331 1 1 24 ASP H H -8.130 -10.985 12.702 1.00 . A A . 24 ASP H 1 1
17 19332 1 1 24 ASP HA H -8.049 -8.293 12.032 1.00 . A A . 24 ASP HA 1 1
17 19333 1 1 24 ASP HB2 H -9.359 -9.664 14.382 1.00 . A A . 24 ASP HB2 1 1
17 19334 1 1 24 ASP HB3 H -9.645 -7.984 13.943 1.00 . A A . 24 ASP HB3 1 1
17 19335 1 1 24 ASP N N -7.529 -10.228 12.564 1.00 . A A . 24 ASP N 1 1
17 19336 1 1 24 ASP O O -6.776 -7.032 13.808 1.00 . A A . 24 ASP O 1 1
17 19337 1 1 24 ASP OD1 O -10.837 -8.597 11.736 1.00 . A A . 24 ASP OD1 1 1
17 19338 1 1 24 ASP OD2 O -10.891 -10.566 12.683 1.00 . A A . 24 ASP OD2 1 1
17 19339 1 1 25 VAL C C -4.324 -7.989 15.212 1.00 . A A . 25 VAL C 1 1
17 19340 1 1 25 VAL CA C -5.626 -8.484 15.847 1.00 . A A . 25 VAL CA 1 1
17 19341 1 1 25 VAL CB C -5.311 -9.556 16.919 1.00 . A A . 25 VAL CB 1 1
17 19342 1 1 25 VAL CG1 C -4.231 -9.076 17.883 1.00 . A A . 25 VAL CG1 1 1
17 19343 1 1 25 VAL CG2 C -6.574 -9.941 17.676 1.00 . A A . 25 VAL CG2 1 1
17 19344 1 1 25 VAL H H -6.730 -9.959 14.833 1.00 . A A . 25 VAL H 1 1
17 19345 1 1 25 VAL HA H -6.115 -7.649 16.325 1.00 . A A . 25 VAL HA 1 1
17 19346 1 1 25 VAL HB H -4.944 -10.434 16.409 1.00 . A A . 25 VAL HB 1 1
17 19347 1 1 25 VAL HG11 H -4.035 -9.842 18.617 1.00 . A A . 25 VAL HG11 1 1
17 19348 1 1 25 VAL HG12 H -4.568 -8.178 18.380 1.00 . A A . 25 VAL HG12 1 1
17 19349 1 1 25 VAL HG13 H -3.326 -8.864 17.333 1.00 . A A . 25 VAL HG13 1 1
17 19350 1 1 25 VAL HG21 H -6.982 -9.067 18.164 1.00 . A A . 25 VAL HG21 1 1
17 19351 1 1 25 VAL HG22 H -6.337 -10.689 18.418 1.00 . A A . 25 VAL HG22 1 1
17 19352 1 1 25 VAL HG23 H -7.302 -10.338 16.983 1.00 . A A . 25 VAL HG23 1 1
17 19353 1 1 25 VAL N N -6.532 -9.002 14.837 1.00 . A A . 25 VAL N 1 1
17 19354 1 1 25 VAL O O -3.850 -6.898 15.518 1.00 . A A . 25 VAL O 1 1
17 19355 1 1 26 GLU C C -2.707 -7.242 12.766 1.00 . A A . 26 GLU C 1 1
17 19356 1 1 26 GLU CA C -2.522 -8.464 13.620 1.00 . A A . 26 GLU CA 1 1
17 19357 1 1 26 GLU CB C -2.099 -9.643 12.752 1.00 . A A . 26 GLU CB 1 1
17 19358 1 1 26 GLU CD C -1.550 -12.084 12.667 1.00 . A A . 26 GLU CD 1 1
17 19359 1 1 26 GLU CG C -1.751 -10.882 13.547 1.00 . A A . 26 GLU CG 1 1
17 19360 1 1 26 GLU H H -4.275 -9.592 14.025 1.00 . A A . 26 GLU H 1 1
17 19361 1 1 26 GLU HA H -1.761 -8.261 14.350 1.00 . A A . 26 GLU HA 1 1
17 19362 1 1 26 GLU HB2 H -2.913 -9.890 12.085 1.00 . A A . 26 GLU HB2 1 1
17 19363 1 1 26 GLU HB3 H -1.232 -9.362 12.165 1.00 . A A . 26 GLU HB3 1 1
17 19364 1 1 26 GLU HG2 H -0.839 -10.700 14.096 1.00 . A A . 26 GLU HG2 1 1
17 19365 1 1 26 GLU HG3 H -2.554 -11.089 14.240 1.00 . A A . 26 GLU HG3 1 1
17 19366 1 1 26 GLU N N -3.782 -8.789 14.296 1.00 . A A . 26 GLU N 1 1
17 19367 1 1 26 GLU O O -1.871 -6.343 12.741 1.00 . A A . 26 GLU O 1 1
17 19368 1 1 26 GLU OE1 O -2.546 -12.573 12.100 1.00 . A A . 26 GLU OE1 1 1
17 19369 1 1 26 GLU OE2 O -0.408 -12.555 12.549 1.00 . A A . 26 GLU OE2 1 1
17 19370 1 1 27 ILE C C -4.370 -4.833 12.011 1.00 . A A . 27 ILE C 1 1
17 19371 1 1 27 ILE CA C -4.214 -6.134 11.236 1.00 . A A . 27 ILE CA 1 1
17 19372 1 1 27 ILE CB C -5.539 -6.492 10.522 1.00 . A A . 27 ILE CB 1 1
17 19373 1 1 27 ILE CD1 C -6.551 -8.224 8.936 1.00 . A A . 27 ILE CD1 1 1
17 19374 1 1 27 ILE CG1 C -5.289 -7.616 9.507 1.00 . A A . 27 ILE CG1 1 1
17 19375 1 1 27 ILE CG2 C -6.150 -5.270 9.846 1.00 . A A . 27 ILE CG2 1 1
17 19376 1 1 27 ILE H H -4.441 -7.971 12.213 1.00 . A A . 27 ILE H 1 1
17 19377 1 1 27 ILE HA H -3.451 -6.008 10.485 1.00 . A A . 27 ILE HA 1 1
17 19378 1 1 27 ILE HB H -6.229 -6.866 11.278 1.00 . A A . 27 ILE HB 1 1
17 19379 1 1 27 ILE HD11 H -6.289 -8.969 8.199 1.00 . A A . 27 ILE HD11 1 1
17 19380 1 1 27 ILE HD12 H -7.149 -7.452 8.476 1.00 . A A . 27 ILE HD12 1 1
17 19381 1 1 27 ILE HD13 H -7.114 -8.689 9.731 1.00 . A A . 27 ILE HD13 1 1
17 19382 1 1 27 ILE HG12 H -4.714 -7.225 8.682 1.00 . A A . 27 ILE HG12 1 1
17 19383 1 1 27 ILE HG13 H -4.728 -8.404 9.987 1.00 . A A . 27 ILE HG13 1 1
17 19384 1 1 27 ILE HG21 H -5.458 -4.880 9.114 1.00 . A A . 27 ILE HG21 1 1
17 19385 1 1 27 ILE HG22 H -6.352 -4.512 10.588 1.00 . A A . 27 ILE HG22 1 1
17 19386 1 1 27 ILE HG23 H -7.071 -5.552 9.358 1.00 . A A . 27 ILE HG23 1 1
17 19387 1 1 27 ILE N N -3.829 -7.216 12.103 1.00 . A A . 27 ILE N 1 1
17 19388 1 1 27 ILE O O -3.834 -3.791 11.620 1.00 . A A . 27 ILE O 1 1
17 19389 1 1 28 LYS C C -4.071 -3.219 14.554 1.00 . A A . 28 LYS C 1 1
17 19390 1 1 28 LYS CA C -5.336 -3.763 13.920 1.00 . A A . 28 LYS CA 1 1
17 19391 1 1 28 LYS CB C -6.375 -4.099 14.965 1.00 . A A . 28 LYS CB 1 1
17 19392 1 1 28 LYS CD C -7.844 -3.323 16.810 1.00 . A A . 28 LYS CD 1 1
17 19393 1 1 28 LYS CE C -9.144 -3.651 16.078 1.00 . A A . 28 LYS CE 1 1
17 19394 1 1 28 LYS CG C -6.757 -2.938 15.832 1.00 . A A . 28 LYS CG 1 1
17 19395 1 1 28 LYS H H -5.475 -5.751 13.401 1.00 . A A . 28 LYS H 1 1
17 19396 1 1 28 LYS HA H -5.739 -3.001 13.279 1.00 . A A . 28 LYS HA 1 1
17 19397 1 1 28 LYS HB2 H -7.260 -4.458 14.465 1.00 . A A . 28 LYS HB2 1 1
17 19398 1 1 28 LYS HB3 H -5.988 -4.884 15.598 1.00 . A A . 28 LYS HB3 1 1
17 19399 1 1 28 LYS HD2 H -7.519 -4.187 17.368 1.00 . A A . 28 LYS HD2 1 1
17 19400 1 1 28 LYS HD3 H -8.012 -2.494 17.480 1.00 . A A . 28 LYS HD3 1 1
17 19401 1 1 28 LYS HE2 H -9.453 -2.784 15.513 1.00 . A A . 28 LYS HE2 1 1
17 19402 1 1 28 LYS HE3 H -8.964 -4.472 15.401 1.00 . A A . 28 LYS HE3 1 1
17 19403 1 1 28 LYS HG2 H -5.881 -2.620 16.373 1.00 . A A . 28 LYS HG2 1 1
17 19404 1 1 28 LYS HG3 H -7.108 -2.142 15.197 1.00 . A A . 28 LYS HG3 1 1
17 19405 1 1 28 LYS HZ1 H -10.469 -3.227 17.631 1.00 . A A . 28 LYS HZ1 1 1
17 19406 1 1 28 LYS HZ2 H -9.940 -4.831 17.594 1.00 . A A . 28 LYS HZ2 1 1
17 19407 1 1 28 LYS HZ3 H -11.081 -4.293 16.468 1.00 . A A . 28 LYS HZ3 1 1
17 19408 1 1 28 LYS N N -5.087 -4.901 13.112 1.00 . A A . 28 LYS N 1 1
17 19409 1 1 28 LYS NZ N -10.231 -4.025 17.006 1.00 . A A . 28 LYS NZ 1 1
17 19410 1 1 28 LYS O O -3.841 -2.019 14.534 1.00 . A A . 28 LYS O 1 1
17 19411 1 1 29 LYS C C -1.033 -3.079 14.741 1.00 . A A . 29 LYS C 1 1
17 19412 1 1 29 LYS CA C -2.023 -3.650 15.747 1.00 . A A . 29 LYS CA 1 1
17 19413 1 1 29 LYS CB C -1.404 -4.741 16.629 1.00 . A A . 29 LYS CB 1 1
17 19414 1 1 29 LYS CD C -0.399 -7.004 16.925 1.00 . A A . 29 LYS CD 1 1
17 19415 1 1 29 LYS CE C 0.197 -8.245 16.275 1.00 . A A . 29 LYS CE 1 1
17 19416 1 1 29 LYS CG C -0.946 -5.996 15.908 1.00 . A A . 29 LYS CG 1 1
17 19417 1 1 29 LYS H H -3.479 -5.052 15.059 1.00 . A A . 29 LYS H 1 1
17 19418 1 1 29 LYS HA H -2.318 -2.830 16.386 1.00 . A A . 29 LYS HA 1 1
17 19419 1 1 29 LYS HB2 H -0.547 -4.322 17.132 1.00 . A A . 29 LYS HB2 1 1
17 19420 1 1 29 LYS HB3 H -2.132 -5.027 17.374 1.00 . A A . 29 LYS HB3 1 1
17 19421 1 1 29 LYS HD2 H 0.370 -6.522 17.508 1.00 . A A . 29 LYS HD2 1 1
17 19422 1 1 29 LYS HD3 H -1.206 -7.303 17.580 1.00 . A A . 29 LYS HD3 1 1
17 19423 1 1 29 LYS HE2 H 0.426 -8.960 17.051 1.00 . A A . 29 LYS HE2 1 1
17 19424 1 1 29 LYS HE3 H -0.523 -8.676 15.602 1.00 . A A . 29 LYS HE3 1 1
17 19425 1 1 29 LYS HG2 H -1.807 -6.415 15.402 1.00 . A A . 29 LYS HG2 1 1
17 19426 1 1 29 LYS HG3 H -0.190 -5.758 15.178 1.00 . A A . 29 LYS HG3 1 1
17 19427 1 1 29 LYS HZ1 H 1.773 -8.784 15.024 1.00 . A A . 29 LYS HZ1 1 1
17 19428 1 1 29 LYS HZ2 H 2.192 -7.647 16.192 1.00 . A A . 29 LYS HZ2 1 1
17 19429 1 1 29 LYS HZ3 H 1.284 -7.176 14.843 1.00 . A A . 29 LYS HZ3 1 1
17 19430 1 1 29 LYS N N -3.242 -4.098 15.102 1.00 . A A . 29 LYS N 1 1
17 19431 1 1 29 LYS NZ N 1.443 -7.939 15.530 1.00 . A A . 29 LYS NZ 1 1
17 19432 1 1 29 LYS O O -0.268 -2.172 15.059 1.00 . A A . 29 LYS O 1 1
17 19433 1 1 30 ALA C C -0.701 -1.692 12.106 1.00 . A A . 30 ALA C 1 1
17 19434 1 1 30 ALA CA C -0.245 -3.091 12.447 1.00 . A A . 30 ALA CA 1 1
17 19435 1 1 30 ALA CB C -0.337 -3.984 11.234 1.00 . A A . 30 ALA CB 1 1
17 19436 1 1 30 ALA H H -1.574 -4.418 13.379 1.00 . A A . 30 ALA H 1 1
17 19437 1 1 30 ALA HA H 0.782 -3.059 12.776 1.00 . A A . 30 ALA HA 1 1
17 19438 1 1 30 ALA HB1 H -1.358 -4.012 10.883 1.00 . A A . 30 ALA HB1 1 1
17 19439 1 1 30 ALA HB2 H -0.020 -4.983 11.501 1.00 . A A . 30 ALA HB2 1 1
17 19440 1 1 30 ALA HB3 H 0.303 -3.600 10.455 1.00 . A A . 30 ALA HB3 1 1
17 19441 1 1 30 ALA N N -1.047 -3.618 13.534 1.00 . A A . 30 ALA N 1 1
17 19442 1 1 30 ALA O O 0.112 -0.804 11.872 1.00 . A A . 30 ALA O 1 1
17 19443 1 1 31 TYR C C -2.183 0.730 12.984 1.00 . A A . 31 TYR C 1 1
17 19444 1 1 31 TYR CA C -2.592 -0.190 11.868 1.00 . A A . 31 TYR CA 1 1
17 19445 1 1 31 TYR CB C -4.116 -0.258 11.768 1.00 . A A . 31 TYR CB 1 1
17 19446 1 1 31 TYR CD1 C -4.688 1.986 10.733 1.00 . A A . 31 TYR CD1 1 1
17 19447 1 1 31 TYR CD2 C -5.484 1.525 12.933 1.00 . A A . 31 TYR CD2 1 1
17 19448 1 1 31 TYR CE1 C -5.281 3.234 10.778 1.00 . A A . 31 TYR CE1 1 1
17 19449 1 1 31 TYR CE2 C -6.082 2.768 12.984 1.00 . A A . 31 TYR CE2 1 1
17 19450 1 1 31 TYR CG C -4.778 1.110 11.808 1.00 . A A . 31 TYR CG 1 1
17 19451 1 1 31 TYR CZ C -5.976 3.619 11.906 1.00 . A A . 31 TYR CZ 1 1
17 19452 1 1 31 TYR H H -2.633 -2.241 12.274 1.00 . A A . 31 TYR H 1 1
17 19453 1 1 31 TYR HA H -2.195 0.194 10.940 1.00 . A A . 31 TYR HA 1 1
17 19454 1 1 31 TYR HB2 H -4.384 -0.728 10.833 1.00 . A A . 31 TYR HB2 1 1
17 19455 1 1 31 TYR HB3 H -4.504 -0.847 12.590 1.00 . A A . 31 TYR HB3 1 1
17 19456 1 1 31 TYR HD1 H -4.144 1.681 9.852 1.00 . A A . 31 TYR HD1 1 1
17 19457 1 1 31 TYR HD2 H -5.565 0.857 13.778 1.00 . A A . 31 TYR HD2 1 1
17 19458 1 1 31 TYR HE1 H -5.200 3.901 9.934 1.00 . A A . 31 TYR HE1 1 1
17 19459 1 1 31 TYR HE2 H -6.626 3.070 13.867 1.00 . A A . 31 TYR HE2 1 1
17 19460 1 1 31 TYR HH H -6.420 5.243 12.833 1.00 . A A . 31 TYR HH 1 1
17 19461 1 1 31 TYR N N -2.017 -1.499 12.084 1.00 . A A . 31 TYR N 1 1
17 19462 1 1 31 TYR O O -1.758 1.858 12.752 1.00 . A A . 31 TYR O 1 1
17 19463 1 1 31 TYR OH O -6.567 4.864 11.957 1.00 . A A . 31 TYR OH 1 1
17 19464 1 1 32 ARG C C -0.535 1.414 15.344 1.00 . A A . 32 ARG C 1 1
17 19465 1 1 32 ARG CA C -1.975 0.980 15.383 1.00 . A A . 32 ARG CA 1 1
17 19466 1 1 32 ARG CB C -2.188 0.103 16.612 1.00 . A A . 32 ARG CB 1 1
17 19467 1 1 32 ARG CD C -4.258 0.957 17.681 1.00 . A A . 32 ARG CD 1 1
17 19468 1 1 32 ARG CG C -3.635 -0.190 16.925 1.00 . A A . 32 ARG CG 1 1
17 19469 1 1 32 ARG CZ C -6.330 1.313 18.985 1.00 . A A . 32 ARG CZ 1 1
17 19470 1 1 32 ARG H H -2.659 -0.689 14.310 1.00 . A A . 32 ARG H 1 1
17 19471 1 1 32 ARG HA H -2.620 1.840 15.450 1.00 . A A . 32 ARG HA 1 1
17 19472 1 1 32 ARG HB2 H -1.682 -0.838 16.456 1.00 . A A . 32 ARG HB2 1 1
17 19473 1 1 32 ARG HB3 H -1.750 0.595 17.468 1.00 . A A . 32 ARG HB3 1 1
17 19474 1 1 32 ARG HD2 H -3.717 1.085 18.604 1.00 . A A . 32 ARG HD2 1 1
17 19475 1 1 32 ARG HD3 H -4.160 1.851 17.084 1.00 . A A . 32 ARG HD3 1 1
17 19476 1 1 32 ARG HE H -6.166 0.126 17.374 1.00 . A A . 32 ARG HE 1 1
17 19477 1 1 32 ARG HG2 H -4.167 -0.328 15.994 1.00 . A A . 32 ARG HG2 1 1
17 19478 1 1 32 ARG HG3 H -3.692 -1.094 17.511 1.00 . A A . 32 ARG HG3 1 1
17 19479 1 1 32 ARG HH11 H -4.702 2.277 19.736 1.00 . A A . 32 ARG HH11 1 1
17 19480 1 1 32 ARG HH12 H -6.178 2.539 20.596 1.00 . A A . 32 ARG HH12 1 1
17 19481 1 1 32 ARG HH21 H -8.128 0.495 18.511 1.00 . A A . 32 ARG HH21 1 1
17 19482 1 1 32 ARG HH22 H -8.125 1.527 19.903 1.00 . A A . 32 ARG HH22 1 1
17 19483 1 1 32 ARG N N -2.309 0.226 14.202 1.00 . A A . 32 ARG N 1 1
17 19484 1 1 32 ARG NE N -5.673 0.730 17.978 1.00 . A A . 32 ARG NE 1 1
17 19485 1 1 32 ARG NH1 N -5.686 2.105 19.837 1.00 . A A . 32 ARG NH1 1 1
17 19486 1 1 32 ARG NH2 N -7.628 1.096 19.145 1.00 . A A . 32 ARG NH2 1 1
17 19487 1 1 32 ARG O O -0.234 2.557 15.601 1.00 . A A . 32 ARG O 1 1
17 19488 1 1 33 LYS C C 2.022 1.815 13.770 1.00 . A A . 33 LYS C 1 1
17 19489 1 1 33 LYS CA C 1.746 0.878 14.943 1.00 . A A . 33 LYS CA 1 1
17 19490 1 1 33 LYS CB C 2.663 -0.365 14.884 1.00 . A A . 33 LYS CB 1 1
17 19491 1 1 33 LYS CD C 3.713 -2.178 13.467 1.00 . A A . 33 LYS CD 1 1
17 19492 1 1 33 LYS CE C 3.824 -2.727 12.050 1.00 . A A . 33 LYS CE 1 1
17 19493 1 1 33 LYS CG C 2.807 -0.961 13.497 1.00 . A A . 33 LYS CG 1 1
17 19494 1 1 33 LYS H H 0.037 -0.392 14.762 1.00 . A A . 33 LYS H 1 1
17 19495 1 1 33 LYS HA H 1.963 1.426 15.847 1.00 . A A . 33 LYS HA 1 1
17 19496 1 1 33 LYS HB2 H 3.643 -0.093 15.244 1.00 . A A . 33 LYS HB2 1 1
17 19497 1 1 33 LYS HB3 H 2.244 -1.118 15.536 1.00 . A A . 33 LYS HB3 1 1
17 19498 1 1 33 LYS HD2 H 4.695 -1.895 13.816 1.00 . A A . 33 LYS HD2 1 1
17 19499 1 1 33 LYS HD3 H 3.303 -2.941 14.111 1.00 . A A . 33 LYS HD3 1 1
17 19500 1 1 33 LYS HE2 H 2.838 -3.018 11.717 1.00 . A A . 33 LYS HE2 1 1
17 19501 1 1 33 LYS HE3 H 4.206 -1.950 11.404 1.00 . A A . 33 LYS HE3 1 1
17 19502 1 1 33 LYS HG2 H 1.833 -1.233 13.121 1.00 . A A . 33 LYS HG2 1 1
17 19503 1 1 33 LYS HG3 H 3.239 -0.189 12.871 1.00 . A A . 33 LYS HG3 1 1
17 19504 1 1 33 LYS HZ1 H 4.359 -4.672 12.578 1.00 . A A . 33 LYS HZ1 1 1
17 19505 1 1 33 LYS HZ2 H 5.681 -3.661 12.271 1.00 . A A . 33 LYS HZ2 1 1
17 19506 1 1 33 LYS HZ3 H 4.758 -4.258 10.991 1.00 . A A . 33 LYS HZ3 1 1
17 19507 1 1 33 LYS N N 0.351 0.516 14.981 1.00 . A A . 33 LYS N 1 1
17 19508 1 1 33 LYS NZ N 4.716 -3.909 11.970 1.00 . A A . 33 LYS NZ 1 1
17 19509 1 1 33 LYS O O 2.645 2.834 13.939 1.00 . A A . 33 LYS O 1 1
17 19510 1 1 34 CYS C C 1.256 3.716 11.553 1.00 . A A . 34 CYS C 1 1
17 19511 1 1 34 CYS CA C 1.777 2.289 11.409 1.00 . A A . 34 CYS CA 1 1
17 19512 1 1 34 CYS CB C 1.173 1.632 10.166 1.00 . A A . 34 CYS CB 1 1
17 19513 1 1 34 CYS H H 0.907 0.701 12.537 1.00 . A A . 34 CYS H 1 1
17 19514 1 1 34 CYS HA H 2.849 2.328 11.289 1.00 . A A . 34 CYS HA 1 1
17 19515 1 1 34 CYS HB2 H 1.566 0.631 10.072 1.00 . A A . 34 CYS HB2 1 1
17 19516 1 1 34 CYS HB3 H 0.099 1.582 10.284 1.00 . A A . 34 CYS HB3 1 1
17 19517 1 1 34 CYS HG H 0.764 3.599 8.594 1.00 . A A . 34 CYS HG 1 1
17 19518 1 1 34 CYS N N 1.498 1.491 12.598 1.00 . A A . 34 CYS N 1 1
17 19519 1 1 34 CYS O O 1.998 4.685 11.341 1.00 . A A . 34 CYS O 1 1
17 19520 1 1 34 CYS SG S 1.517 2.508 8.620 1.00 . A A . 34 CYS SG 1 1
17 19521 1 1 35 ALA C C -0.027 5.941 13.223 1.00 . A A . 35 ALA C 1 1
17 19522 1 1 35 ALA CA C -0.627 5.144 12.065 1.00 . A A . 35 ALA CA 1 1
17 19523 1 1 35 ALA CB C -2.129 4.989 12.253 1.00 . A A . 35 ALA CB 1 1
17 19524 1 1 35 ALA H H -0.531 3.038 12.143 1.00 . A A . 35 ALA H 1 1
17 19525 1 1 35 ALA HA H -0.462 5.689 11.141 1.00 . A A . 35 ALA HA 1 1
17 19526 1 1 35 ALA HB1 H -2.538 4.419 11.431 1.00 . A A . 35 ALA HB1 1 1
17 19527 1 1 35 ALA HB2 H -2.593 5.964 12.281 1.00 . A A . 35 ALA HB2 1 1
17 19528 1 1 35 ALA HB3 H -2.324 4.471 13.180 1.00 . A A . 35 ALA HB3 1 1
17 19529 1 1 35 ALA N N -0.006 3.842 11.929 1.00 . A A . 35 ALA N 1 1
17 19530 1 1 35 ALA O O 0.309 7.092 13.069 1.00 . A A . 35 ALA O 1 1
17 19531 1 1 36 LEU C C 2.110 6.368 15.399 1.00 . A A . 36 LEU C 1 1
17 19532 1 1 36 LEU CA C 0.646 5.971 15.564 1.00 . A A . 36 LEU CA 1 1
17 19533 1 1 36 LEU CB C 0.458 5.111 16.807 1.00 . A A . 36 LEU CB 1 1
17 19534 1 1 36 LEU CD1 C -1.068 3.897 18.385 1.00 . A A . 36 LEU CD1 1 1
17 19535 1 1 36 LEU CD2 C -1.591 6.250 17.720 1.00 . A A . 36 LEU CD2 1 1
17 19536 1 1 36 LEU CG C -0.993 4.925 17.269 1.00 . A A . 36 LEU CG 1 1
17 19537 1 1 36 LEU H H -0.207 4.375 14.427 1.00 . A A . 36 LEU H 1 1
17 19538 1 1 36 LEU HA H 0.075 6.879 15.692 1.00 . A A . 36 LEU HA 1 1
17 19539 1 1 36 LEU HB2 H 0.877 4.135 16.605 1.00 . A A . 36 LEU HB2 1 1
17 19540 1 1 36 LEU HB3 H 1.012 5.564 17.611 1.00 . A A . 36 LEU HB3 1 1
17 19541 1 1 36 LEU HD11 H -0.775 2.931 18.002 1.00 . A A . 36 LEU HD11 1 1
17 19542 1 1 36 LEU HD12 H -2.079 3.846 18.763 1.00 . A A . 36 LEU HD12 1 1
17 19543 1 1 36 LEU HD13 H -0.398 4.183 19.180 1.00 . A A . 36 LEU HD13 1 1
17 19544 1 1 36 LEU HD21 H -1.606 6.941 16.891 1.00 . A A . 36 LEU HD21 1 1
17 19545 1 1 36 LEU HD22 H -0.995 6.661 18.520 1.00 . A A . 36 LEU HD22 1 1
17 19546 1 1 36 LEU HD23 H -2.600 6.087 18.072 1.00 . A A . 36 LEU HD23 1 1
17 19547 1 1 36 LEU HG H -1.579 4.554 16.441 1.00 . A A . 36 LEU HG 1 1
17 19548 1 1 36 LEU N N 0.108 5.303 14.380 1.00 . A A . 36 LEU N 1 1
17 19549 1 1 36 LEU O O 2.518 7.438 15.841 1.00 . A A . 36 LEU O 1 1
17 19550 1 1 37 LYS C C 4.531 6.952 13.598 1.00 . A A . 37 LYS C 1 1
17 19551 1 1 37 LYS CA C 4.314 5.781 14.562 1.00 . A A . 37 LYS CA 1 1
17 19552 1 1 37 LYS CB C 5.051 4.533 14.048 1.00 . A A . 37 LYS CB 1 1
17 19553 1 1 37 LYS CD C 5.839 2.175 14.492 1.00 . A A . 37 LYS CD 1 1
17 19554 1 1 37 LYS CE C 7.259 2.434 14.017 1.00 . A A . 37 LYS CE 1 1
17 19555 1 1 37 LYS CG C 5.216 3.428 15.091 1.00 . A A . 37 LYS CG 1 1
17 19556 1 1 37 LYS H H 2.524 4.644 14.480 1.00 . A A . 37 LYS H 1 1
17 19557 1 1 37 LYS HA H 4.737 6.053 15.518 1.00 . A A . 37 LYS HA 1 1
17 19558 1 1 37 LYS HB2 H 4.487 4.118 13.221 1.00 . A A . 37 LYS HB2 1 1
17 19559 1 1 37 LYS HB3 H 6.032 4.825 13.701 1.00 . A A . 37 LYS HB3 1 1
17 19560 1 1 37 LYS HD2 H 5.859 1.401 15.245 1.00 . A A . 37 LYS HD2 1 1
17 19561 1 1 37 LYS HD3 H 5.236 1.851 13.656 1.00 . A A . 37 LYS HD3 1 1
17 19562 1 1 37 LYS HE2 H 7.233 3.167 13.225 1.00 . A A . 37 LYS HE2 1 1
17 19563 1 1 37 LYS HE3 H 7.839 2.820 14.841 1.00 . A A . 37 LYS HE3 1 1
17 19564 1 1 37 LYS HG2 H 5.849 3.774 15.885 1.00 . A A . 37 LYS HG2 1 1
17 19565 1 1 37 LYS HG3 H 4.242 3.175 15.487 1.00 . A A . 37 LYS HG3 1 1
17 19566 1 1 37 LYS HZ1 H 8.889 1.406 13.240 1.00 . A A . 37 LYS HZ1 1 1
17 19567 1 1 37 LYS HZ2 H 7.402 0.850 12.668 1.00 . A A . 37 LYS HZ2 1 1
17 19568 1 1 37 LYS HZ3 H 7.905 0.466 14.236 1.00 . A A . 37 LYS HZ3 1 1
17 19569 1 1 37 LYS N N 2.898 5.501 14.784 1.00 . A A . 37 LYS N 1 1
17 19570 1 1 37 LYS NZ N 7.905 1.204 13.505 1.00 . A A . 37 LYS NZ 1 1
17 19571 1 1 37 LYS O O 5.420 7.773 13.808 1.00 . A A . 37 LYS O 1 1
17 19572 1 1 38 TYR C C 2.678 8.988 11.399 1.00 . A A . 38 TYR C 1 1
17 19573 1 1 38 TYR CA C 3.872 8.042 11.499 1.00 . A A . 38 TYR CA 1 1
17 19574 1 1 38 TYR CB C 4.124 7.351 10.165 1.00 . A A . 38 TYR CB 1 1
17 19575 1 1 38 TYR CD1 C 5.535 5.285 10.516 1.00 . A A . 38 TYR CD1 1 1
17 19576 1 1 38 TYR CD2 C 6.596 7.255 9.698 1.00 . A A . 38 TYR CD2 1 1
17 19577 1 1 38 TYR CE1 C 6.743 4.617 10.486 1.00 . A A . 38 TYR CE1 1 1
17 19578 1 1 38 TYR CE2 C 7.805 6.593 9.663 1.00 . A A . 38 TYR CE2 1 1
17 19579 1 1 38 TYR CG C 5.442 6.616 10.124 1.00 . A A . 38 TYR CG 1 1
17 19580 1 1 38 TYR CZ C 7.874 5.276 10.057 1.00 . A A . 38 TYR CZ 1 1
17 19581 1 1 38 TYR H H 2.980 6.369 12.462 1.00 . A A . 38 TYR H 1 1
17 19582 1 1 38 TYR HA H 4.743 8.640 11.743 1.00 . A A . 38 TYR HA 1 1
17 19583 1 1 38 TYR HB2 H 3.339 6.627 9.997 1.00 . A A . 38 TYR HB2 1 1
17 19584 1 1 38 TYR HB3 H 4.112 8.079 9.368 1.00 . A A . 38 TYR HB3 1 1
17 19585 1 1 38 TYR HD1 H 4.646 4.772 10.851 1.00 . A A . 38 TYR HD1 1 1
17 19586 1 1 38 TYR HD2 H 6.540 8.288 9.390 1.00 . A A . 38 TYR HD2 1 1
17 19587 1 1 38 TYR HE1 H 6.797 3.584 10.795 1.00 . A A . 38 TYR HE1 1 1
17 19588 1 1 38 TYR HE2 H 8.692 7.109 9.327 1.00 . A A . 38 TYR HE2 1 1
17 19589 1 1 38 TYR HH H 8.966 3.760 9.595 1.00 . A A . 38 TYR HH 1 1
17 19590 1 1 38 TYR N N 3.711 7.024 12.549 1.00 . A A . 38 TYR N 1 1
17 19591 1 1 38 TYR O O 2.419 9.562 10.344 1.00 . A A . 38 TYR O 1 1
17 19592 1 1 38 TYR OH O 9.081 4.615 10.025 1.00 . A A . 38 TYR OH 1 1
17 19593 1 1 39 HIS C C 1.191 11.502 12.262 1.00 . A A . 39 HIS C 1 1
17 19594 1 1 39 HIS CA C 0.802 10.048 12.533 1.00 . A A . 39 HIS CA 1 1
17 19595 1 1 39 HIS CB C 0.088 9.946 13.897 1.00 . A A . 39 HIS CB 1 1
17 19596 1 1 39 HIS CD2 C 2.286 10.283 15.250 1.00 . A A . 39 HIS CD2 1 1
17 19597 1 1 39 HIS CE1 C 1.410 10.971 17.122 1.00 . A A . 39 HIS CE1 1 1
17 19598 1 1 39 HIS CG C 0.943 10.318 15.079 1.00 . A A . 39 HIS CG 1 1
17 19599 1 1 39 HIS H H 2.230 8.672 13.306 1.00 . A A . 39 HIS H 1 1
17 19600 1 1 39 HIS HA H 0.121 9.721 11.761 1.00 . A A . 39 HIS HA 1 1
17 19601 1 1 39 HIS HB2 H -0.760 10.609 13.894 1.00 . A A . 39 HIS HB2 1 1
17 19602 1 1 39 HIS HB3 H -0.253 8.929 14.038 1.00 . A A . 39 HIS HB3 1 1
17 19603 1 1 39 HIS HD2 H 3.018 9.991 14.502 1.00 . A A . 39 HIS HD2 1 1
17 19604 1 1 39 HIS HE1 H 1.307 11.326 18.136 1.00 . A A . 39 HIS HE1 1 1
17 19605 1 1 39 HIS HE2 H 3.374 10.459 17.009 1.00 . A A . 39 HIS HE2 1 1
17 19606 1 1 39 HIS N N 1.973 9.162 12.498 1.00 . A A . 39 HIS N 1 1
17 19607 1 1 39 HIS ND1 N 0.426 10.756 16.273 1.00 . A A . 39 HIS ND1 1 1
17 19608 1 1 39 HIS NE2 N 2.548 10.687 16.524 1.00 . A A . 39 HIS NE2 1 1
17 19609 1 1 39 HIS O O 2.240 11.962 12.709 1.00 . A A . 39 HIS O 1 1
17 19610 1 1 40 PRO C C 0.635 14.576 12.444 1.00 . A A . 40 PRO C 1 1
17 19611 1 1 40 PRO CA C 0.560 13.666 11.217 1.00 . A A . 40 PRO CA 1 1
17 19612 1 1 40 PRO CB C -0.651 14.033 10.350 1.00 . A A . 40 PRO CB 1 1
17 19613 1 1 40 PRO CD C -0.977 11.779 11.042 1.00 . A A . 40 PRO CD 1 1
17 19614 1 1 40 PRO CG C -1.703 13.054 10.739 1.00 . A A . 40 PRO CG 1 1
17 19615 1 1 40 PRO HA H 1.467 13.776 10.639 1.00 . A A . 40 PRO HA 1 1
17 19616 1 1 40 PRO HB2 H -0.954 15.048 10.566 1.00 . A A . 40 PRO HB2 1 1
17 19617 1 1 40 PRO HB3 H -0.393 13.940 9.305 1.00 . A A . 40 PRO HB3 1 1
17 19618 1 1 40 PRO HD2 H -1.512 11.205 11.784 1.00 . A A . 40 PRO HD2 1 1
17 19619 1 1 40 PRO HD3 H -0.833 11.201 10.142 1.00 . A A . 40 PRO HD3 1 1
17 19620 1 1 40 PRO HG2 H -2.227 13.406 11.616 1.00 . A A . 40 PRO HG2 1 1
17 19621 1 1 40 PRO HG3 H -2.392 12.909 9.920 1.00 . A A . 40 PRO HG3 1 1
17 19622 1 1 40 PRO N N 0.316 12.253 11.568 1.00 . A A . 40 PRO N 1 1
17 19623 1 1 40 PRO O O 1.121 15.705 12.365 1.00 . A A . 40 PRO O 1 1
17 19624 1 1 41 ASP C C 1.571 15.103 15.316 1.00 . A A . 41 ASP C 1 1
17 19625 1 1 41 ASP CA C 0.157 14.823 14.832 1.00 . A A . 41 ASP CA 1 1
17 19626 1 1 41 ASP CB C -0.612 14.076 15.923 1.00 . A A . 41 ASP CB 1 1
17 19627 1 1 41 ASP CG C -2.101 14.050 15.686 1.00 . A A . 41 ASP CG 1 1
17 19628 1 1 41 ASP H H -0.249 13.179 13.554 1.00 . A A . 41 ASP H 1 1
17 19629 1 1 41 ASP HA H -0.336 15.766 14.653 1.00 . A A . 41 ASP HA 1 1
17 19630 1 1 41 ASP HB2 H -0.261 13.055 15.964 1.00 . A A . 41 ASP HB2 1 1
17 19631 1 1 41 ASP HB3 H -0.423 14.552 16.874 1.00 . A A . 41 ASP HB3 1 1
17 19632 1 1 41 ASP N N 0.145 14.076 13.572 1.00 . A A . 41 ASP N 1 1
17 19633 1 1 41 ASP O O 1.801 16.064 16.052 1.00 . A A . 41 ASP O 1 1
17 19634 1 1 41 ASP OD1 O -2.718 15.131 15.673 1.00 . A A . 41 ASP OD1 1 1
17 19635 1 1 41 ASP OD2 O -2.661 12.950 15.534 1.00 . A A . 41 ASP OD2 1 1
17 19636 1 1 42 LYS C C 4.875 14.224 14.199 1.00 . A A . 42 LYS C 1 1
17 19637 1 1 42 LYS CA C 3.903 14.428 15.352 1.00 . A A . 42 LYS CA 1 1
17 19638 1 1 42 LYS CB C 4.233 13.482 16.509 1.00 . A A . 42 LYS CB 1 1
17 19639 1 1 42 LYS CD C 3.864 12.880 18.933 1.00 . A A . 42 LYS CD 1 1
17 19640 1 1 42 LYS CE C 5.246 13.287 19.432 1.00 . A A . 42 LYS CE 1 1
17 19641 1 1 42 LYS CG C 3.414 13.747 17.767 1.00 . A A . 42 LYS CG 1 1
17 19642 1 1 42 LYS H H 2.340 13.622 14.200 1.00 . A A . 42 LYS H 1 1
17 19643 1 1 42 LYS HA H 4.008 15.444 15.697 1.00 . A A . 42 LYS HA 1 1
17 19644 1 1 42 LYS HB2 H 4.037 12.467 16.186 1.00 . A A . 42 LYS HB2 1 1
17 19645 1 1 42 LYS HB3 H 5.278 13.578 16.754 1.00 . A A . 42 LYS HB3 1 1
17 19646 1 1 42 LYS HD2 H 3.155 12.986 19.740 1.00 . A A . 42 LYS HD2 1 1
17 19647 1 1 42 LYS HD3 H 3.895 11.849 18.611 1.00 . A A . 42 LYS HD3 1 1
17 19648 1 1 42 LYS HE2 H 5.543 12.610 20.219 1.00 . A A . 42 LYS HE2 1 1
17 19649 1 1 42 LYS HE3 H 5.950 13.215 18.616 1.00 . A A . 42 LYS HE3 1 1
17 19650 1 1 42 LYS HG2 H 3.520 14.785 18.040 1.00 . A A . 42 LYS HG2 1 1
17 19651 1 1 42 LYS HG3 H 2.376 13.538 17.554 1.00 . A A . 42 LYS HG3 1 1
17 19652 1 1 42 LYS HZ1 H 6.199 14.913 20.331 1.00 . A A . 42 LYS HZ1 1 1
17 19653 1 1 42 LYS HZ2 H 4.566 14.772 20.736 1.00 . A A . 42 LYS HZ2 1 1
17 19654 1 1 42 LYS HZ3 H 5.010 15.356 19.214 1.00 . A A . 42 LYS HZ3 1 1
17 19655 1 1 42 LYS N N 2.523 14.274 14.903 1.00 . A A . 42 LYS N 1 1
17 19656 1 1 42 LYS NZ N 5.257 14.676 19.962 1.00 . A A . 42 LYS NZ 1 1
17 19657 1 1 42 LYS O O 6.024 14.653 14.259 1.00 . A A . 42 LYS O 1 1
17 19658 1 1 43 ASN C C 4.668 14.210 10.847 1.00 . A A . 43 ASN C 1 1
17 19659 1 1 43 ASN CA C 5.201 13.343 11.967 1.00 . A A . 43 ASN CA 1 1
17 19660 1 1 43 ASN CB C 5.170 11.865 11.569 1.00 . A A . 43 ASN CB 1 1
17 19661 1 1 43 ASN CG C 5.796 10.977 12.616 1.00 . A A . 43 ASN CG 1 1
17 19662 1 1 43 ASN H H 3.495 13.211 13.170 1.00 . A A . 43 ASN H 1 1
17 19663 1 1 43 ASN HA H 6.219 13.620 12.189 1.00 . A A . 43 ASN HA 1 1
17 19664 1 1 43 ASN HB2 H 4.141 11.559 11.441 1.00 . A A . 43 ASN HB2 1 1
17 19665 1 1 43 ASN HB3 H 5.694 11.722 10.643 1.00 . A A . 43 ASN HB3 1 1
17 19666 1 1 43 ASN HD21 H 4.040 10.714 13.443 1.00 . A A . 43 ASN HD21 1 1
17 19667 1 1 43 ASN HD22 H 5.359 9.885 14.200 1.00 . A A . 43 ASN HD22 1 1
17 19668 1 1 43 ASN N N 4.407 13.564 13.156 1.00 . A A . 43 ASN N 1 1
17 19669 1 1 43 ASN ND2 N 4.985 10.478 13.512 1.00 . A A . 43 ASN ND2 1 1
17 19670 1 1 43 ASN O O 3.609 13.938 10.287 1.00 . A A . 43 ASN O 1 1
17 19671 1 1 43 ASN OD1 O 7.009 10.752 12.618 1.00 . A A . 43 ASN OD1 1 1
17 19672 1 1 44 PRO C C 5.241 15.795 8.084 1.00 . A A . 44 PRO C 1 1
17 19673 1 1 44 PRO CA C 4.972 16.252 9.512 1.00 . A A . 44 PRO CA 1 1
17 19674 1 1 44 PRO CB C 5.821 17.472 9.847 1.00 . A A . 44 PRO CB 1 1
17 19675 1 1 44 PRO CD C 6.690 15.656 11.133 1.00 . A A . 44 PRO CD 1 1
17 19676 1 1 44 PRO CG C 7.085 16.898 10.380 1.00 . A A . 44 PRO CG 1 1
17 19677 1 1 44 PRO HA H 3.927 16.506 9.616 1.00 . A A . 44 PRO HA 1 1
17 19678 1 1 44 PRO HB2 H 5.993 18.052 8.951 1.00 . A A . 44 PRO HB2 1 1
17 19679 1 1 44 PRO HB3 H 5.319 18.076 10.588 1.00 . A A . 44 PRO HB3 1 1
17 19680 1 1 44 PRO HD2 H 7.425 14.874 10.977 1.00 . A A . 44 PRO HD2 1 1
17 19681 1 1 44 PRO HD3 H 6.569 15.878 12.187 1.00 . A A . 44 PRO HD3 1 1
17 19682 1 1 44 PRO HG2 H 7.744 16.647 9.563 1.00 . A A . 44 PRO HG2 1 1
17 19683 1 1 44 PRO HG3 H 7.558 17.604 11.044 1.00 . A A . 44 PRO HG3 1 1
17 19684 1 1 44 PRO N N 5.392 15.285 10.524 1.00 . A A . 44 PRO N 1 1
17 19685 1 1 44 PRO O O 4.796 16.441 7.129 1.00 . A A . 44 PRO O 1 1
17 19686 1 1 45 SER C C 5.125 13.849 5.819 1.00 . A A . 45 SER C 1 1
17 19687 1 1 45 SER CA C 6.344 14.220 6.624 1.00 . A A . 45 SER CA 1 1
17 19688 1 1 45 SER CB C 7.226 13.013 6.728 1.00 . A A . 45 SER CB 1 1
17 19689 1 1 45 SER H H 6.258 14.194 8.723 1.00 . A A . 45 SER H 1 1
17 19690 1 1 45 SER HA H 6.876 15.002 6.109 1.00 . A A . 45 SER HA 1 1
17 19691 1 1 45 SER HB2 H 6.606 12.173 6.957 1.00 . A A . 45 SER HB2 1 1
17 19692 1 1 45 SER HB3 H 7.693 12.848 5.768 1.00 . A A . 45 SER HB3 1 1
17 19693 1 1 45 SER HG H 8.689 14.036 7.534 1.00 . A A . 45 SER HG 1 1
17 19694 1 1 45 SER N N 5.971 14.698 7.936 1.00 . A A . 45 SER N 1 1
17 19695 1 1 45 SER O O 4.200 13.189 6.306 1.00 . A A . 45 SER O 1 1
17 19696 1 1 45 SER OG O 8.243 13.197 7.701 1.00 . A A . 45 SER OG 1 1
17 19697 1 1 46 GLU C C 3.993 12.500 3.404 1.00 . A A . 46 GLU C 1 1
17 19698 1 1 46 GLU CA C 4.079 13.988 3.674 1.00 . A A . 46 GLU CA 1 1
17 19699 1 1 46 GLU CB C 4.291 14.769 2.389 1.00 . A A . 46 GLU CB 1 1
17 19700 1 1 46 GLU CD C 4.360 17.041 1.309 1.00 . A A . 46 GLU CD 1 1
17 19701 1 1 46 GLU CG C 4.152 16.267 2.580 1.00 . A A . 46 GLU CG 1 1
17 19702 1 1 46 GLU H H 5.894 14.831 4.350 1.00 . A A . 46 GLU H 1 1
17 19703 1 1 46 GLU HA H 3.156 14.311 4.131 1.00 . A A . 46 GLU HA 1 1
17 19704 1 1 46 GLU HB2 H 5.282 14.561 2.013 1.00 . A A . 46 GLU HB2 1 1
17 19705 1 1 46 GLU HB3 H 3.561 14.450 1.659 1.00 . A A . 46 GLU HB3 1 1
17 19706 1 1 46 GLU HG2 H 3.159 16.479 2.951 1.00 . A A . 46 GLU HG2 1 1
17 19707 1 1 46 GLU HG3 H 4.880 16.592 3.309 1.00 . A A . 46 GLU HG3 1 1
17 19708 1 1 46 GLU N N 5.139 14.270 4.607 1.00 . A A . 46 GLU N 1 1
17 19709 1 1 46 GLU O O 2.913 11.948 3.307 1.00 . A A . 46 GLU O 1 1
17 19710 1 1 46 GLU OE1 O 3.551 16.879 0.372 1.00 . A A . 46 GLU OE1 1 1
17 19711 1 1 46 GLU OE2 O 5.329 17.827 1.243 1.00 . A A . 46 GLU OE2 1 1
17 19712 1 1 47 GLU C C 4.594 9.671 4.246 1.00 . A A . 47 GLU C 1 1
17 19713 1 1 47 GLU CA C 5.246 10.420 3.101 1.00 . A A . 47 GLU CA 1 1
17 19714 1 1 47 GLU CB C 6.707 10.033 3.041 1.00 . A A . 47 GLU CB 1 1
17 19715 1 1 47 GLU CD C 6.837 10.019 0.536 1.00 . A A . 47 GLU CD 1 1
17 19716 1 1 47 GLU CG C 7.430 10.548 1.814 1.00 . A A . 47 GLU CG 1 1
17 19717 1 1 47 GLU H H 5.981 12.370 3.389 1.00 . A A . 47 GLU H 1 1
17 19718 1 1 47 GLU HA H 4.767 10.163 2.170 1.00 . A A . 47 GLU HA 1 1
17 19719 1 1 47 GLU HB2 H 7.183 10.441 3.921 1.00 . A A . 47 GLU HB2 1 1
17 19720 1 1 47 GLU HB3 H 6.782 8.957 3.062 1.00 . A A . 47 GLU HB3 1 1
17 19721 1 1 47 GLU HG2 H 7.369 11.625 1.802 1.00 . A A . 47 GLU HG2 1 1
17 19722 1 1 47 GLU HG3 H 8.466 10.245 1.867 1.00 . A A . 47 GLU HG3 1 1
17 19723 1 1 47 GLU N N 5.149 11.859 3.317 1.00 . A A . 47 GLU N 1 1
17 19724 1 1 47 GLU O O 3.941 8.648 4.049 1.00 . A A . 47 GLU O 1 1
17 19725 1 1 47 GLU OE1 O 6.855 8.783 0.333 1.00 . A A . 47 GLU OE1 1 1
17 19726 1 1 47 GLU OE2 O 6.349 10.827 -0.273 1.00 . A A . 47 GLU OE2 1 1
17 19727 1 1 48 ALA C C 2.733 9.707 6.583 1.00 . A A . 48 ALA C 1 1
17 19728 1 1 48 ALA CA C 4.225 9.610 6.652 1.00 . A A . 48 ALA CA 1 1
17 19729 1 1 48 ALA CB C 4.754 10.320 7.889 1.00 . A A . 48 ALA CB 1 1
17 19730 1 1 48 ALA H H 5.373 10.975 5.495 1.00 . A A . 48 ALA H 1 1
17 19731 1 1 48 ALA HA H 4.491 8.569 6.698 1.00 . A A . 48 ALA HA 1 1
17 19732 1 1 48 ALA HB1 H 4.556 11.379 7.806 1.00 . A A . 48 ALA HB1 1 1
17 19733 1 1 48 ALA HB2 H 5.817 10.156 7.975 1.00 . A A . 48 ALA HB2 1 1
17 19734 1 1 48 ALA HB3 H 4.258 9.934 8.766 1.00 . A A . 48 ALA HB3 1 1
17 19735 1 1 48 ALA N N 4.808 10.181 5.443 1.00 . A A . 48 ALA N 1 1
17 19736 1 1 48 ALA O O 2.014 8.793 6.956 1.00 . A A . 48 ALA O 1 1
17 19737 1 1 49 ALA C C 0.330 10.078 4.847 1.00 . A A . 49 ALA C 1 1
17 19738 1 1 49 ALA CA C 0.870 11.044 5.898 1.00 . A A . 49 ALA CA 1 1
17 19739 1 1 49 ALA CB C 0.608 12.488 5.490 1.00 . A A . 49 ALA CB 1 1
17 19740 1 1 49 ALA H H 2.943 11.515 5.897 1.00 . A A . 49 ALA H 1 1
17 19741 1 1 49 ALA HA H 0.368 10.856 6.835 1.00 . A A . 49 ALA HA 1 1
17 19742 1 1 49 ALA HB1 H -0.456 12.645 5.386 1.00 . A A . 49 ALA HB1 1 1
17 19743 1 1 49 ALA HB2 H 1.096 12.690 4.547 1.00 . A A . 49 ALA HB2 1 1
17 19744 1 1 49 ALA HB3 H 0.999 13.153 6.246 1.00 . A A . 49 ALA HB3 1 1
17 19745 1 1 49 ALA N N 2.285 10.818 6.104 1.00 . A A . 49 ALA N 1 1
17 19746 1 1 49 ALA O O -0.774 9.546 4.979 1.00 . A A . 49 ALA O 1 1
17 19747 1 1 50 GLU C C 0.619 7.533 3.239 1.00 . A A . 50 GLU C 1 1
17 19748 1 1 50 GLU CA C 0.744 8.956 2.722 1.00 . A A . 50 GLU CA 1 1
17 19749 1 1 50 GLU CB C 1.776 8.991 1.595 1.00 . A A . 50 GLU CB 1 1
17 19750 1 1 50 GLU CD C 2.609 10.352 -0.363 1.00 . A A . 50 GLU CD 1 1
17 19751 1 1 50 GLU CG C 2.001 10.373 1.026 1.00 . A A . 50 GLU CG 1 1
17 19752 1 1 50 GLU H H 1.981 10.342 3.755 1.00 . A A . 50 GLU H 1 1
17 19753 1 1 50 GLU HA H -0.209 9.281 2.337 1.00 . A A . 50 GLU HA 1 1
17 19754 1 1 50 GLU HB2 H 2.718 8.624 1.975 1.00 . A A . 50 GLU HB2 1 1
17 19755 1 1 50 GLU HB3 H 1.444 8.345 0.796 1.00 . A A . 50 GLU HB3 1 1
17 19756 1 1 50 GLU HG2 H 1.058 10.892 0.997 1.00 . A A . 50 GLU HG2 1 1
17 19757 1 1 50 GLU HG3 H 2.689 10.894 1.699 1.00 . A A . 50 GLU HG3 1 1
17 19758 1 1 50 GLU N N 1.130 9.852 3.801 1.00 . A A . 50 GLU N 1 1
17 19759 1 1 50 GLU O O -0.321 6.827 2.918 1.00 . A A . 50 GLU O 1 1
17 19760 1 1 50 GLU OE1 O 2.300 11.267 -1.160 1.00 . A A . 50 GLU OE1 1 1
17 19761 1 1 50 GLU OE2 O 3.376 9.422 -0.675 1.00 . A A . 50 GLU OE2 1 1
17 19762 1 1 51 LYS C C 0.410 5.690 5.679 1.00 . A A . 51 LYS C 1 1
17 19763 1 1 51 LYS CA C 1.521 5.797 4.636 1.00 . A A . 51 LYS CA 1 1
17 19764 1 1 51 LYS CB C 2.888 5.394 5.208 1.00 . A A . 51 LYS CB 1 1
17 19765 1 1 51 LYS CD C 4.882 5.991 6.606 1.00 . A A . 51 LYS CD 1 1
17 19766 1 1 51 LYS CE C 5.023 4.611 7.257 1.00 . A A . 51 LYS CE 1 1
17 19767 1 1 51 LYS CG C 3.435 6.320 6.247 1.00 . A A . 51 LYS CG 1 1
17 19768 1 1 51 LYS H H 2.316 7.730 4.247 1.00 . A A . 51 LYS H 1 1
17 19769 1 1 51 LYS HA H 1.276 5.116 3.834 1.00 . A A . 51 LYS HA 1 1
17 19770 1 1 51 LYS HB2 H 2.794 4.436 5.680 1.00 . A A . 51 LYS HB2 1 1
17 19771 1 1 51 LYS HB3 H 3.602 5.327 4.400 1.00 . A A . 51 LYS HB3 1 1
17 19772 1 1 51 LYS HD2 H 5.475 6.008 5.703 1.00 . A A . 51 LYS HD2 1 1
17 19773 1 1 51 LYS HD3 H 5.243 6.747 7.290 1.00 . A A . 51 LYS HD3 1 1
17 19774 1 1 51 LYS HE2 H 5.938 4.595 7.832 1.00 . A A . 51 LYS HE2 1 1
17 19775 1 1 51 LYS HE3 H 4.183 4.464 7.924 1.00 . A A . 51 LYS HE3 1 1
17 19776 1 1 51 LYS HG2 H 3.387 7.326 5.862 1.00 . A A . 51 LYS HG2 1 1
17 19777 1 1 51 LYS HG3 H 2.826 6.245 7.136 1.00 . A A . 51 LYS HG3 1 1
17 19778 1 1 51 LYS HZ1 H 5.842 3.635 5.596 1.00 . A A . 51 LYS HZ1 1 1
17 19779 1 1 51 LYS HZ2 H 4.172 3.442 5.736 1.00 . A A . 51 LYS HZ2 1 1
17 19780 1 1 51 LYS HZ3 H 5.205 2.590 6.755 1.00 . A A . 51 LYS HZ3 1 1
17 19781 1 1 51 LYS N N 1.566 7.125 4.051 1.00 . A A . 51 LYS N 1 1
17 19782 1 1 51 LYS NZ N 5.062 3.499 6.269 1.00 . A A . 51 LYS NZ 1 1
17 19783 1 1 51 LYS O O -0.180 4.628 5.860 1.00 . A A . 51 LYS O 1 1
17 19784 1 1 52 PHE C C -2.299 6.587 6.641 1.00 . A A . 52 PHE C 1 1
17 19785 1 1 52 PHE CA C -0.951 6.861 7.327 1.00 . A A . 52 PHE CA 1 1
17 19786 1 1 52 PHE CB C -0.972 8.247 7.998 1.00 . A A . 52 PHE CB 1 1
17 19787 1 1 52 PHE CD1 C -1.861 8.105 10.343 1.00 . A A . 52 PHE CD1 1 1
17 19788 1 1 52 PHE CD2 C -3.302 8.948 8.641 1.00 . A A . 52 PHE CD2 1 1
17 19789 1 1 52 PHE CE1 C -2.863 8.279 11.278 1.00 . A A . 52 PHE CE1 1 1
17 19790 1 1 52 PHE CE2 C -4.307 9.121 9.572 1.00 . A A . 52 PHE CE2 1 1
17 19791 1 1 52 PHE CG C -2.066 8.437 9.016 1.00 . A A . 52 PHE CG 1 1
17 19792 1 1 52 PHE CZ C -4.086 8.787 10.893 1.00 . A A . 52 PHE CZ 1 1
17 19793 1 1 52 PHE H H 0.686 7.597 6.230 1.00 . A A . 52 PHE H 1 1
17 19794 1 1 52 PHE HA H -0.771 6.110 8.079 1.00 . A A . 52 PHE HA 1 1
17 19795 1 1 52 PHE HB2 H -0.027 8.405 8.502 1.00 . A A . 52 PHE HB2 1 1
17 19796 1 1 52 PHE HB3 H -1.093 9.000 7.233 1.00 . A A . 52 PHE HB3 1 1
17 19797 1 1 52 PHE HD1 H -0.904 7.708 10.647 1.00 . A A . 52 PHE HD1 1 1
17 19798 1 1 52 PHE HD2 H -3.475 9.210 7.608 1.00 . A A . 52 PHE HD2 1 1
17 19799 1 1 52 PHE HE1 H -2.690 8.017 12.311 1.00 . A A . 52 PHE HE1 1 1
17 19800 1 1 52 PHE HE2 H -5.263 9.516 9.266 1.00 . A A . 52 PHE HE2 1 1
17 19801 1 1 52 PHE HZ H -4.870 8.922 11.622 1.00 . A A . 52 PHE HZ 1 1
17 19802 1 1 52 PHE N N 0.131 6.799 6.362 1.00 . A A . 52 PHE N 1 1
17 19803 1 1 52 PHE O O -3.078 5.749 7.098 1.00 . A A . 52 PHE O 1 1
17 19804 1 1 53 LYS C C -3.943 5.744 4.182 1.00 . A A . 53 LYS C 1 1
17 19805 1 1 53 LYS CA C -3.813 7.134 4.792 1.00 . A A . 53 LYS CA 1 1
17 19806 1 1 53 LYS CB C -3.953 8.202 3.700 1.00 . A A . 53 LYS CB 1 1
17 19807 1 1 53 LYS CD C -3.086 9.226 1.567 1.00 . A A . 53 LYS CD 1 1
17 19808 1 1 53 LYS CE C -4.321 8.942 0.725 1.00 . A A . 53 LYS CE 1 1
17 19809 1 1 53 LYS CG C -2.880 8.156 2.630 1.00 . A A . 53 LYS CG 1 1
17 19810 1 1 53 LYS H H -1.901 7.963 5.232 1.00 . A A . 53 LYS H 1 1
17 19811 1 1 53 LYS HA H -4.617 7.263 5.501 1.00 . A A . 53 LYS HA 1 1
17 19812 1 1 53 LYS HB2 H -4.906 8.069 3.216 1.00 . A A . 53 LYS HB2 1 1
17 19813 1 1 53 LYS HB3 H -3.924 9.173 4.167 1.00 . A A . 53 LYS HB3 1 1
17 19814 1 1 53 LYS HD2 H -3.205 10.184 2.051 1.00 . A A . 53 LYS HD2 1 1
17 19815 1 1 53 LYS HD3 H -2.219 9.251 0.922 1.00 . A A . 53 LYS HD3 1 1
17 19816 1 1 53 LYS HE2 H -4.224 7.961 0.285 1.00 . A A . 53 LYS HE2 1 1
17 19817 1 1 53 LYS HE3 H -5.192 8.966 1.364 1.00 . A A . 53 LYS HE3 1 1
17 19818 1 1 53 LYS HG2 H -1.919 8.309 3.099 1.00 . A A . 53 LYS HG2 1 1
17 19819 1 1 53 LYS HG3 H -2.902 7.184 2.159 1.00 . A A . 53 LYS HG3 1 1
17 19820 1 1 53 LYS HZ1 H -5.327 9.703 -0.933 1.00 . A A . 53 LYS HZ1 1 1
17 19821 1 1 53 LYS HZ2 H -3.656 9.948 -0.978 1.00 . A A . 53 LYS HZ2 1 1
17 19822 1 1 53 LYS HZ3 H -4.620 10.887 0.040 1.00 . A A . 53 LYS HZ3 1 1
17 19823 1 1 53 LYS N N -2.556 7.294 5.532 1.00 . A A . 53 LYS N 1 1
17 19824 1 1 53 LYS NZ N -4.492 9.936 -0.360 1.00 . A A . 53 LYS NZ 1 1
17 19825 1 1 53 LYS O O -5.037 5.180 4.120 1.00 . A A . 53 LYS O 1 1
17 19826 1 1 54 GLU C C -3.131 2.851 4.258 1.00 . A A . 54 GLU C 1 1
17 19827 1 1 54 GLU CA C -2.844 3.859 3.170 1.00 . A A . 54 GLU CA 1 1
17 19828 1 1 54 GLU CB C -1.519 3.557 2.493 1.00 . A A . 54 GLU CB 1 1
17 19829 1 1 54 GLU CD C 0.051 4.135 0.608 1.00 . A A . 54 GLU CD 1 1
17 19830 1 1 54 GLU CG C -1.282 4.409 1.269 1.00 . A A . 54 GLU CG 1 1
17 19831 1 1 54 GLU H H -2.003 5.712 3.739 1.00 . A A . 54 GLU H 1 1
17 19832 1 1 54 GLU HA H -3.634 3.809 2.435 1.00 . A A . 54 GLU HA 1 1
17 19833 1 1 54 GLU HB2 H -0.718 3.734 3.196 1.00 . A A . 54 GLU HB2 1 1
17 19834 1 1 54 GLU HB3 H -1.507 2.520 2.194 1.00 . A A . 54 GLU HB3 1 1
17 19835 1 1 54 GLU HG2 H -2.070 4.209 0.558 1.00 . A A . 54 GLU HG2 1 1
17 19836 1 1 54 GLU HG3 H -1.329 5.444 1.571 1.00 . A A . 54 GLU HG3 1 1
17 19837 1 1 54 GLU N N -2.840 5.199 3.723 1.00 . A A . 54 GLU N 1 1
17 19838 1 1 54 GLU O O -3.872 1.890 4.051 1.00 . A A . 54 GLU O 1 1
17 19839 1 1 54 GLU OE1 O 1.092 4.241 1.286 1.00 . A A . 54 GLU OE1 1 1
17 19840 1 1 54 GLU OE2 O 0.062 3.810 -0.603 1.00 . A A . 54 GLU OE2 1 1
17 19841 1 1 55 ALA C C -4.210 2.259 7.009 1.00 . A A . 55 ALA C 1 1
17 19842 1 1 55 ALA CA C -2.759 2.229 6.570 1.00 . A A . 55 ALA CA 1 1
17 19843 1 1 55 ALA CB C -1.853 2.636 7.719 1.00 . A A . 55 ALA CB 1 1
17 19844 1 1 55 ALA H H -2.026 3.911 5.540 1.00 . A A . 55 ALA H 1 1
17 19845 1 1 55 ALA HA H -2.504 1.223 6.274 1.00 . A A . 55 ALA HA 1 1
17 19846 1 1 55 ALA HB1 H -0.824 2.616 7.391 1.00 . A A . 55 ALA HB1 1 1
17 19847 1 1 55 ALA HB2 H -1.983 1.948 8.541 1.00 . A A . 55 ALA HB2 1 1
17 19848 1 1 55 ALA HB3 H -2.109 3.635 8.042 1.00 . A A . 55 ALA HB3 1 1
17 19849 1 1 55 ALA N N -2.560 3.094 5.430 1.00 . A A . 55 ALA N 1 1
17 19850 1 1 55 ALA O O -4.786 1.226 7.338 1.00 . A A . 55 ALA O 1 1
17 19851 1 1 56 SER C C -7.122 2.931 6.429 1.00 . A A . 56 SER C 1 1
17 19852 1 1 56 SER CA C -6.170 3.602 7.415 1.00 . A A . 56 SER CA 1 1
17 19853 1 1 56 SER CB C -6.515 5.085 7.618 1.00 . A A . 56 SER CB 1 1
17 19854 1 1 56 SER H H -4.313 4.246 6.698 1.00 . A A . 56 SER H 1 1
17 19855 1 1 56 SER HA H -6.270 3.097 8.363 1.00 . A A . 56 SER HA 1 1
17 19856 1 1 56 SER HB2 H -7.542 5.169 7.921 1.00 . A A . 56 SER HB2 1 1
17 19857 1 1 56 SER HB3 H -5.880 5.502 8.387 1.00 . A A . 56 SER HB3 1 1
17 19858 1 1 56 SER HG H -6.737 6.699 6.548 1.00 . A A . 56 SER HG 1 1
17 19859 1 1 56 SER N N -4.804 3.453 7.002 1.00 . A A . 56 SER N 1 1
17 19860 1 1 56 SER O O -8.049 2.250 6.839 1.00 . A A . 56 SER O 1 1
17 19861 1 1 56 SER OG O -6.338 5.831 6.431 1.00 . A A . 56 SER OG 1 1
17 19862 1 1 57 ALA C C -7.575 0.925 4.197 1.00 . A A . 57 ALA C 1 1
17 19863 1 1 57 ALA CA C -7.702 2.441 4.104 1.00 . A A . 57 ALA CA 1 1
17 19864 1 1 57 ALA CB C -7.331 2.930 2.713 1.00 . A A . 57 ALA CB 1 1
17 19865 1 1 57 ALA H H -6.092 3.635 4.839 1.00 . A A . 57 ALA H 1 1
17 19866 1 1 57 ALA HA H -8.733 2.705 4.308 1.00 . A A . 57 ALA HA 1 1
17 19867 1 1 57 ALA HB1 H -7.437 4.004 2.669 1.00 . A A . 57 ALA HB1 1 1
17 19868 1 1 57 ALA HB2 H -7.983 2.473 1.983 1.00 . A A . 57 ALA HB2 1 1
17 19869 1 1 57 ALA HB3 H -6.306 2.661 2.499 1.00 . A A . 57 ALA HB3 1 1
17 19870 1 1 57 ALA N N -6.863 3.085 5.123 1.00 . A A . 57 ALA N 1 1
17 19871 1 1 57 ALA O O -8.564 0.181 4.069 1.00 . A A . 57 ALA O 1 1
17 19872 1 1 58 ALA C C -6.804 -1.447 5.782 1.00 . A A . 58 ALA C 1 1
17 19873 1 1 58 ALA CA C -6.055 -0.923 4.597 1.00 . A A . 58 ALA CA 1 1
17 19874 1 1 58 ALA CB C -4.563 -1.128 4.800 1.00 . A A . 58 ALA CB 1 1
17 19875 1 1 58 ALA H H -5.640 1.140 4.493 1.00 . A A . 58 ALA H 1 1
17 19876 1 1 58 ALA HA H -6.362 -1.452 3.707 1.00 . A A . 58 ALA HA 1 1
17 19877 1 1 58 ALA HB1 H -4.270 -0.716 5.754 1.00 . A A . 58 ALA HB1 1 1
17 19878 1 1 58 ALA HB2 H -4.024 -0.619 4.017 1.00 . A A . 58 ALA HB2 1 1
17 19879 1 1 58 ALA HB3 H -4.333 -2.181 4.775 1.00 . A A . 58 ALA HB3 1 1
17 19880 1 1 58 ALA N N -6.353 0.482 4.430 1.00 . A A . 58 ALA N 1 1
17 19881 1 1 58 ALA O O -7.424 -2.478 5.717 1.00 . A A . 58 ALA O 1 1
17 19882 1 1 59 TYR C C -8.984 -1.067 7.792 1.00 . A A . 59 TYR C 1 1
17 19883 1 1 59 TYR CA C -7.494 -1.006 8.065 1.00 . A A . 59 TYR CA 1 1
17 19884 1 1 59 TYR CB C -7.185 0.033 9.139 1.00 . A A . 59 TYR CB 1 1
17 19885 1 1 59 TYR CD1 C -7.383 -1.172 11.352 1.00 . A A . 59 TYR CD1 1 1
17 19886 1 1 59 TYR CD2 C -8.926 0.579 10.885 1.00 . A A . 59 TYR CD2 1 1
17 19887 1 1 59 TYR CE1 C -7.968 -1.363 12.587 1.00 . A A . 59 TYR CE1 1 1
17 19888 1 1 59 TYR CE2 C -9.518 0.391 12.116 1.00 . A A . 59 TYR CE2 1 1
17 19889 1 1 59 TYR CG C -7.851 -0.198 10.480 1.00 . A A . 59 TYR CG 1 1
17 19890 1 1 59 TYR CZ C -9.034 -0.580 12.965 1.00 . A A . 59 TYR CZ 1 1
17 19891 1 1 59 TYR H H -6.239 0.143 6.840 1.00 . A A . 59 TYR H 1 1
17 19892 1 1 59 TYR HA H -7.161 -1.974 8.407 1.00 . A A . 59 TYR HA 1 1
17 19893 1 1 59 TYR HB2 H -6.123 0.034 9.307 1.00 . A A . 59 TYR HB2 1 1
17 19894 1 1 59 TYR HB3 H -7.486 1.007 8.779 1.00 . A A . 59 TYR HB3 1 1
17 19895 1 1 59 TYR HD1 H -6.547 -1.786 11.052 1.00 . A A . 59 TYR HD1 1 1
17 19896 1 1 59 TYR HD2 H -9.305 1.338 10.219 1.00 . A A . 59 TYR HD2 1 1
17 19897 1 1 59 TYR HE1 H -7.591 -2.125 13.250 1.00 . A A . 59 TYR HE1 1 1
17 19898 1 1 59 TYR HE2 H -10.356 1.006 12.412 1.00 . A A . 59 TYR HE2 1 1
17 19899 1 1 59 TYR HH H -10.572 -0.866 14.074 1.00 . A A . 59 TYR HH 1 1
17 19900 1 1 59 TYR N N -6.776 -0.682 6.852 1.00 . A A . 59 TYR N 1 1
17 19901 1 1 59 TYR O O -9.668 -1.920 8.294 1.00 . A A . 59 TYR O 1 1
17 19902 1 1 59 TYR OH O -9.620 -0.764 14.198 1.00 . A A . 59 TYR OH 1 1
17 19903 1 1 60 GLU C C -11.397 -1.400 6.066 1.00 . A A . 60 GLU C 1 1
17 19904 1 1 60 GLU CA C -10.876 -0.098 6.672 1.00 . A A . 60 GLU CA 1 1
17 19905 1 1 60 GLU CB C -11.171 1.074 5.743 1.00 . A A . 60 GLU CB 1 1
17 19906 1 1 60 GLU CD C -11.784 2.565 7.667 1.00 . A A . 60 GLU CD 1 1
17 19907 1 1 60 GLU CG C -10.959 2.417 6.402 1.00 . A A . 60 GLU CG 1 1
17 19908 1 1 60 GLU H H -8.851 0.478 6.566 1.00 . A A . 60 GLU H 1 1
17 19909 1 1 60 GLU HA H -11.380 0.080 7.607 1.00 . A A . 60 GLU HA 1 1
17 19910 1 1 60 GLU HB2 H -10.524 1.009 4.881 1.00 . A A . 60 GLU HB2 1 1
17 19911 1 1 60 GLU HB3 H -12.198 1.013 5.419 1.00 . A A . 60 GLU HB3 1 1
17 19912 1 1 60 GLU HG2 H -9.905 2.512 6.641 1.00 . A A . 60 GLU HG2 1 1
17 19913 1 1 60 GLU HG3 H -11.242 3.193 5.707 1.00 . A A . 60 GLU HG3 1 1
17 19914 1 1 60 GLU N N -9.464 -0.170 6.970 1.00 . A A . 60 GLU N 1 1
17 19915 1 1 60 GLU O O -12.504 -1.829 6.377 1.00 . A A . 60 GLU O 1 1
17 19916 1 1 60 GLU OE1 O -13.028 2.484 7.585 1.00 . A A . 60 GLU OE1 1 1
17 19917 1 1 60 GLU OE2 O -11.195 2.743 8.754 1.00 . A A . 60 GLU OE2 1 1
17 19918 1 1 61 ILE C C -10.539 -4.473 5.400 1.00 . A A . 61 ILE C 1 1
17 19919 1 1 61 ILE CA C -11.034 -3.276 4.600 1.00 . A A . 61 ILE CA 1 1
17 19920 1 1 61 ILE CB C -10.587 -3.387 3.122 1.00 . A A . 61 ILE CB 1 1
17 19921 1 1 61 ILE CD1 C -8.550 -3.331 1.588 1.00 . A A . 61 ILE CD1 1 1
17 19922 1 1 61 ILE CG1 C -9.084 -3.112 2.979 1.00 . A A . 61 ILE CG1 1 1
17 19923 1 1 61 ILE CG2 C -11.398 -2.438 2.247 1.00 . A A . 61 ILE CG2 1 1
17 19924 1 1 61 ILE H H -9.731 -1.629 4.986 1.00 . A A . 61 ILE H 1 1
17 19925 1 1 61 ILE HA H -12.118 -3.312 4.624 1.00 . A A . 61 ILE HA 1 1
17 19926 1 1 61 ILE HB H -10.787 -4.396 2.798 1.00 . A A . 61 ILE HB 1 1
17 19927 1 1 61 ILE HD11 H -8.715 -4.358 1.297 1.00 . A A . 61 ILE HD11 1 1
17 19928 1 1 61 ILE HD12 H -7.492 -3.116 1.570 1.00 . A A . 61 ILE HD12 1 1
17 19929 1 1 61 ILE HD13 H -9.064 -2.676 0.900 1.00 . A A . 61 ILE HD13 1 1
17 19930 1 1 61 ILE HG12 H -8.883 -2.087 3.251 1.00 . A A . 61 ILE HG12 1 1
17 19931 1 1 61 ILE HG13 H -8.546 -3.767 3.647 1.00 . A A . 61 ILE HG13 1 1
17 19932 1 1 61 ILE HG21 H -12.446 -2.691 2.316 1.00 . A A . 61 ILE HG21 1 1
17 19933 1 1 61 ILE HG22 H -11.072 -2.526 1.222 1.00 . A A . 61 ILE HG22 1 1
17 19934 1 1 61 ILE HG23 H -11.250 -1.423 2.586 1.00 . A A . 61 ILE HG23 1 1
17 19935 1 1 61 ILE N N -10.615 -2.018 5.199 1.00 . A A . 61 ILE N 1 1
17 19936 1 1 61 ILE O O -11.295 -5.377 5.715 1.00 . A A . 61 ILE O 1 1
17 19937 1 1 62 LEU C C -9.174 -5.750 7.853 1.00 . A A . 62 LEU C 1 1
17 19938 1 1 62 LEU CA C -8.629 -5.536 6.432 1.00 . A A . 62 LEU CA 1 1
17 19939 1 1 62 LEU CB C -7.132 -5.293 6.450 1.00 . A A . 62 LEU CB 1 1
17 19940 1 1 62 LEU CD1 C -4.968 -5.022 5.201 1.00 . A A . 62 LEU CD1 1 1
17 19941 1 1 62 LEU CD2 C -6.728 -6.544 4.299 1.00 . A A . 62 LEU CD2 1 1
17 19942 1 1 62 LEU CG C -6.457 -5.267 5.071 1.00 . A A . 62 LEU CG 1 1
17 19943 1 1 62 LEU H H -8.721 -3.700 5.428 1.00 . A A . 62 LEU H 1 1
17 19944 1 1 62 LEU HA H -8.812 -6.435 5.866 1.00 . A A . 62 LEU HA 1 1
17 19945 1 1 62 LEU HB2 H -6.992 -4.313 6.894 1.00 . A A . 62 LEU HB2 1 1
17 19946 1 1 62 LEU HB3 H -6.653 -6.042 7.061 1.00 . A A . 62 LEU HB3 1 1
17 19947 1 1 62 LEU HD11 H -4.531 -5.788 5.824 1.00 . A A . 62 LEU HD11 1 1
17 19948 1 1 62 LEU HD12 H -4.802 -4.053 5.646 1.00 . A A . 62 LEU HD12 1 1
17 19949 1 1 62 LEU HD13 H -4.513 -5.052 4.223 1.00 . A A . 62 LEU HD13 1 1
17 19950 1 1 62 LEU HD21 H -7.786 -6.628 4.100 1.00 . A A . 62 LEU HD21 1 1
17 19951 1 1 62 LEU HD22 H -6.403 -7.393 4.881 1.00 . A A . 62 LEU HD22 1 1
17 19952 1 1 62 LEU HD23 H -6.187 -6.522 3.364 1.00 . A A . 62 LEU HD23 1 1
17 19953 1 1 62 LEU HG H -6.877 -4.439 4.512 1.00 . A A . 62 LEU HG 1 1
17 19954 1 1 62 LEU N N -9.276 -4.452 5.725 1.00 . A A . 62 LEU N 1 1
17 19955 1 1 62 LEU O O -9.318 -6.888 8.288 1.00 . A A . 62 LEU O 1 1
17 19956 1 1 63 SER C C -11.381 -5.432 9.964 1.00 . A A . 63 SER C 1 1
17 19957 1 1 63 SER CA C -10.005 -4.773 9.943 1.00 . A A . 63 SER CA 1 1
17 19958 1 1 63 SER CB C -10.065 -3.400 10.622 1.00 . A A . 63 SER CB 1 1
17 19959 1 1 63 SER H H -9.346 -3.769 8.189 1.00 . A A . 63 SER H 1 1
17 19960 1 1 63 SER HA H -9.324 -5.402 10.496 1.00 . A A . 63 SER HA 1 1
17 19961 1 1 63 SER HB2 H -9.096 -2.925 10.554 1.00 . A A . 63 SER HB2 1 1
17 19962 1 1 63 SER HB3 H -10.795 -2.786 10.112 1.00 . A A . 63 SER HB3 1 1
17 19963 1 1 63 SER HG H -11.149 -4.145 12.075 1.00 . A A . 63 SER HG 1 1
17 19964 1 1 63 SER N N -9.483 -4.666 8.569 1.00 . A A . 63 SER N 1 1
17 19965 1 1 63 SER O O -11.915 -5.739 11.028 1.00 . A A . 63 SER O 1 1
17 19966 1 1 63 SER OG O -10.431 -3.505 11.989 1.00 . A A . 63 SER OG 1 1
17 19967 1 1 64 ASP C C -13.033 -7.561 7.900 1.00 . A A . 64 ASP C 1 1
17 19968 1 1 64 ASP CA C -13.228 -6.298 8.685 1.00 . A A . 64 ASP CA 1 1
17 19969 1 1 64 ASP CB C -14.310 -5.420 8.048 1.00 . A A . 64 ASP CB 1 1
17 19970 1 1 64 ASP CG C -14.746 -4.284 8.942 1.00 . A A . 64 ASP CG 1 1
17 19971 1 1 64 ASP H H -11.493 -5.356 7.974 1.00 . A A . 64 ASP H 1 1
17 19972 1 1 64 ASP HA H -13.537 -6.561 9.685 1.00 . A A . 64 ASP HA 1 1
17 19973 1 1 64 ASP HB2 H -13.921 -4.994 7.134 1.00 . A A . 64 ASP HB2 1 1
17 19974 1 1 64 ASP HB3 H -15.172 -6.029 7.818 1.00 . A A . 64 ASP HB3 1 1
17 19975 1 1 64 ASP N N -11.962 -5.620 8.798 1.00 . A A . 64 ASP N 1 1
17 19976 1 1 64 ASP O O -12.785 -7.514 6.724 1.00 . A A . 64 ASP O 1 1
17 19977 1 1 64 ASP OD1 O -15.025 -4.534 10.135 1.00 . A A . 64 ASP OD1 1 1
17 19978 1 1 64 ASP OD2 O -14.839 -3.142 8.461 1.00 . A A . 64 ASP OD2 1 1
17 19979 1 1 65 PRO C C -13.721 -10.237 6.675 1.00 . A A . 65 PRO C 1 1
17 19980 1 1 65 PRO CA C -12.912 -10.028 7.939 1.00 . A A . 65 PRO CA 1 1
17 19981 1 1 65 PRO CB C -13.375 -10.997 9.020 1.00 . A A . 65 PRO CB 1 1
17 19982 1 1 65 PRO CD C -13.559 -8.825 9.950 1.00 . A A . 65 PRO CD 1 1
17 19983 1 1 65 PRO CG C -13.210 -10.237 10.280 1.00 . A A . 65 PRO CG 1 1
17 19984 1 1 65 PRO HA H -11.863 -10.183 7.732 1.00 . A A . 65 PRO HA 1 1
17 19985 1 1 65 PRO HB2 H -14.408 -11.264 8.848 1.00 . A A . 65 PRO HB2 1 1
17 19986 1 1 65 PRO HB3 H -12.756 -11.881 9.009 1.00 . A A . 65 PRO HB3 1 1
17 19987 1 1 65 PRO HD2 H -14.619 -8.654 10.062 1.00 . A A . 65 PRO HD2 1 1
17 19988 1 1 65 PRO HD3 H -12.997 -8.133 10.553 1.00 . A A . 65 PRO HD3 1 1
17 19989 1 1 65 PRO HG2 H -13.904 -10.614 11.010 1.00 . A A . 65 PRO HG2 1 1
17 19990 1 1 65 PRO HG3 H -12.193 -10.306 10.639 1.00 . A A . 65 PRO HG3 1 1
17 19991 1 1 65 PRO N N -13.159 -8.709 8.552 1.00 . A A . 65 PRO N 1 1
17 19992 1 1 65 PRO O O -13.273 -10.896 5.733 1.00 . A A . 65 PRO O 1 1
17 19993 1 1 66 GLU C C -15.264 -8.972 4.373 1.00 . A A . 66 GLU C 1 1
17 19994 1 1 66 GLU CA C -15.782 -9.796 5.532 1.00 . A A . 66 GLU CA 1 1
17 19995 1 1 66 GLU CB C -17.202 -9.390 5.916 1.00 . A A . 66 GLU CB 1 1
17 19996 1 1 66 GLU CD C -18.037 -11.725 6.425 1.00 . A A . 66 GLU CD 1 1
17 19997 1 1 66 GLU CG C -17.834 -10.316 6.947 1.00 . A A . 66 GLU CG 1 1
17 19998 1 1 66 GLU H H -15.087 -9.031 7.386 1.00 . A A . 66 GLU H 1 1
17 19999 1 1 66 GLU HA H -15.768 -10.832 5.237 1.00 . A A . 66 GLU HA 1 1
17 20000 1 1 66 GLU HB2 H -17.181 -8.391 6.324 1.00 . A A . 66 GLU HB2 1 1
17 20001 1 1 66 GLU HB3 H -17.819 -9.398 5.030 1.00 . A A . 66 GLU HB3 1 1
17 20002 1 1 66 GLU HG2 H -17.190 -10.362 7.812 1.00 . A A . 66 GLU HG2 1 1
17 20003 1 1 66 GLU HG3 H -18.792 -9.910 7.236 1.00 . A A . 66 GLU HG3 1 1
17 20004 1 1 66 GLU N N -14.896 -9.656 6.657 1.00 . A A . 66 GLU N 1 1
17 20005 1 1 66 GLU O O -15.260 -9.412 3.239 1.00 . A A . 66 GLU O 1 1
17 20006 1 1 66 GLU OE1 O -19.006 -11.951 5.678 1.00 . A A . 66 GLU OE1 1 1
17 20007 1 1 66 GLU OE2 O -17.225 -12.615 6.756 1.00 . A A . 66 GLU OE2 1 1
17 20008 1 1 67 LYS C C -12.891 -7.354 3.258 1.00 . A A . 67 LYS C 1 1
17 20009 1 1 67 LYS CA C -14.234 -6.871 3.727 1.00 . A A . 67 LYS CA 1 1
17 20010 1 1 67 LYS CB C -14.100 -5.505 4.381 1.00 . A A . 67 LYS CB 1 1
17 20011 1 1 67 LYS CD C -16.113 -4.392 3.369 1.00 . A A . 67 LYS CD 1 1
17 20012 1 1 67 LYS CE C -17.378 -3.591 3.638 1.00 . A A . 67 LYS CE 1 1
17 20013 1 1 67 LYS CG C -15.424 -4.809 4.661 1.00 . A A . 67 LYS CG 1 1
17 20014 1 1 67 LYS H H -14.651 -7.522 5.626 1.00 . A A . 67 LYS H 1 1
17 20015 1 1 67 LYS HA H -14.916 -6.804 2.895 1.00 . A A . 67 LYS HA 1 1
17 20016 1 1 67 LYS HB2 H -13.616 -5.671 5.343 1.00 . A A . 67 LYS HB2 1 1
17 20017 1 1 67 LYS HB3 H -13.486 -4.865 3.766 1.00 . A A . 67 LYS HB3 1 1
17 20018 1 1 67 LYS HD2 H -15.432 -3.784 2.792 1.00 . A A . 67 LYS HD2 1 1
17 20019 1 1 67 LYS HD3 H -16.368 -5.277 2.807 1.00 . A A . 67 LYS HD3 1 1
17 20020 1 1 67 LYS HE2 H -17.126 -2.737 4.247 1.00 . A A . 67 LYS HE2 1 1
17 20021 1 1 67 LYS HE3 H -17.780 -3.252 2.695 1.00 . A A . 67 LYS HE3 1 1
17 20022 1 1 67 LYS HG2 H -16.070 -5.487 5.200 1.00 . A A . 67 LYS HG2 1 1
17 20023 1 1 67 LYS HG3 H -15.240 -3.930 5.262 1.00 . A A . 67 LYS HG3 1 1
17 20024 1 1 67 LYS HZ1 H -18.672 -5.222 3.774 1.00 . A A . 67 LYS HZ1 1 1
17 20025 1 1 67 LYS HZ2 H -19.262 -3.818 4.493 1.00 . A A . 67 LYS HZ2 1 1
17 20026 1 1 67 LYS HZ3 H -18.060 -4.717 5.266 1.00 . A A . 67 LYS HZ3 1 1
17 20027 1 1 67 LYS N N -14.763 -7.791 4.694 1.00 . A A . 67 LYS N 1 1
17 20028 1 1 67 LYS NZ N -18.409 -4.393 4.341 1.00 . A A . 67 LYS NZ 1 1
17 20029 1 1 67 LYS O O -12.488 -7.131 2.124 1.00 . A A . 67 LYS O 1 1
17 20030 1 1 68 ARG C C -10.977 -9.640 2.912 1.00 . A A . 68 ARG C 1 1
17 20031 1 1 68 ARG CA C -10.903 -8.542 3.943 1.00 . A A . 68 ARG CA 1 1
17 20032 1 1 68 ARG CB C -10.384 -9.109 5.266 1.00 . A A . 68 ARG CB 1 1
17 20033 1 1 68 ARG CD C -8.259 -10.409 5.698 1.00 . A A . 68 ARG CD 1 1
17 20034 1 1 68 ARG CG C -8.876 -9.036 5.447 1.00 . A A . 68 ARG CG 1 1
17 20035 1 1 68 ARG CZ C -8.046 -12.522 4.412 1.00 . A A . 68 ARG CZ 1 1
17 20036 1 1 68 ARG H H -12.632 -8.208 5.020 1.00 . A A . 68 ARG H 1 1
17 20037 1 1 68 ARG HA H -10.252 -7.749 3.608 1.00 . A A . 68 ARG HA 1 1
17 20038 1 1 68 ARG HB2 H -10.854 -8.561 6.071 1.00 . A A . 68 ARG HB2 1 1
17 20039 1 1 68 ARG HB3 H -10.685 -10.144 5.333 1.00 . A A . 68 ARG HB3 1 1
17 20040 1 1 68 ARG HD2 H -7.291 -10.273 6.156 1.00 . A A . 68 ARG HD2 1 1
17 20041 1 1 68 ARG HD3 H -8.898 -10.958 6.373 1.00 . A A . 68 ARG HD3 1 1
17 20042 1 1 68 ARG HE H -7.966 -10.671 3.628 1.00 . A A . 68 ARG HE 1 1
17 20043 1 1 68 ARG HG2 H -8.440 -8.597 4.567 1.00 . A A . 68 ARG HG2 1 1
17 20044 1 1 68 ARG HG3 H -8.667 -8.403 6.297 1.00 . A A . 68 ARG HG3 1 1
17 20045 1 1 68 ARG HH11 H -8.382 -12.782 6.397 1.00 . A A . 68 ARG HH11 1 1
17 20046 1 1 68 ARG HH12 H -8.183 -14.238 5.489 1.00 . A A . 68 ARG HH12 1 1
17 20047 1 1 68 ARG HH21 H -7.669 -12.621 2.412 1.00 . A A . 68 ARG HH21 1 1
17 20048 1 1 68 ARG HH22 H -7.787 -14.145 3.214 1.00 . A A . 68 ARG HH22 1 1
17 20049 1 1 68 ARG N N -12.217 -8.025 4.157 1.00 . A A . 68 ARG N 1 1
17 20050 1 1 68 ARG NE N -8.090 -11.186 4.461 1.00 . A A . 68 ARG NE 1 1
17 20051 1 1 68 ARG NH1 N -8.218 -13.237 5.517 1.00 . A A . 68 ARG NH1 1 1
17 20052 1 1 68 ARG NH2 N -7.817 -13.142 3.258 1.00 . A A . 68 ARG NH2 1 1
17 20053 1 1 68 ARG O O -10.174 -9.694 2.002 1.00 . A A . 68 ARG O 1 1
17 20054 1 1 69 ASP C C -12.672 -11.096 0.811 1.00 . A A . 69 ASP C 1 1
17 20055 1 1 69 ASP CA C -12.188 -11.617 2.144 1.00 . A A . 69 ASP CA 1 1
17 20056 1 1 69 ASP CB C -13.182 -12.614 2.712 1.00 . A A . 69 ASP CB 1 1
17 20057 1 1 69 ASP CG C -13.392 -13.789 1.791 1.00 . A A . 69 ASP CG 1 1
17 20058 1 1 69 ASP H H -12.584 -10.414 3.832 1.00 . A A . 69 ASP H 1 1
17 20059 1 1 69 ASP HA H -11.240 -12.113 1.995 1.00 . A A . 69 ASP HA 1 1
17 20060 1 1 69 ASP HB2 H -12.814 -12.981 3.658 1.00 . A A . 69 ASP HB2 1 1
17 20061 1 1 69 ASP HB3 H -14.131 -12.122 2.864 1.00 . A A . 69 ASP HB3 1 1
17 20062 1 1 69 ASP N N -11.971 -10.514 3.069 1.00 . A A . 69 ASP N 1 1
17 20063 1 1 69 ASP O O -12.264 -11.576 -0.252 1.00 . A A . 69 ASP O 1 1
17 20064 1 1 69 ASP OD1 O -12.466 -14.621 1.661 1.00 . A A . 69 ASP OD1 1 1
17 20065 1 1 69 ASP OD2 O -14.475 -13.885 1.187 1.00 . A A . 69 ASP OD2 1 1
17 20066 1 1 70 ILE C C -12.936 -8.830 -1.096 1.00 . A A . 70 ILE C 1 1
17 20067 1 1 70 ILE CA C -14.064 -9.465 -0.303 1.00 . A A . 70 ILE CA 1 1
17 20068 1 1 70 ILE CB C -15.110 -8.394 0.080 1.00 . A A . 70 ILE CB 1 1
17 20069 1 1 70 ILE CD1 C -17.094 -9.914 -0.466 1.00 . A A . 70 ILE CD1 1 1
17 20070 1 1 70 ILE CG1 C -16.407 -9.045 0.572 1.00 . A A . 70 ILE CG1 1 1
17 20071 1 1 70 ILE CG2 C -15.383 -7.431 -1.073 1.00 . A A . 70 ILE CG2 1 1
17 20072 1 1 70 ILE H H -13.817 -9.786 1.765 1.00 . A A . 70 ILE H 1 1
17 20073 1 1 70 ILE HA H -14.545 -10.215 -0.911 1.00 . A A . 70 ILE HA 1 1
17 20074 1 1 70 ILE HB H -14.676 -7.844 0.910 1.00 . A A . 70 ILE HB 1 1
17 20075 1 1 70 ILE HD11 H -17.282 -9.331 -1.355 1.00 . A A . 70 ILE HD11 1 1
17 20076 1 1 70 ILE HD12 H -18.031 -10.272 -0.068 1.00 . A A . 70 ILE HD12 1 1
17 20077 1 1 70 ILE HD13 H -16.464 -10.756 -0.711 1.00 . A A . 70 ILE HD13 1 1
17 20078 1 1 70 ILE HG12 H -16.187 -9.666 1.427 1.00 . A A . 70 ILE HG12 1 1
17 20079 1 1 70 ILE HG13 H -17.099 -8.271 0.867 1.00 . A A . 70 ILE HG13 1 1
17 20080 1 1 70 ILE HG21 H -14.464 -6.943 -1.361 1.00 . A A . 70 ILE HG21 1 1
17 20081 1 1 70 ILE HG22 H -16.100 -6.686 -0.759 1.00 . A A . 70 ILE HG22 1 1
17 20082 1 1 70 ILE HG23 H -15.779 -7.979 -1.916 1.00 . A A . 70 ILE HG23 1 1
17 20083 1 1 70 ILE N N -13.542 -10.107 0.878 1.00 . A A . 70 ILE N 1 1
17 20084 1 1 70 ILE O O -12.822 -9.036 -2.302 1.00 . A A . 70 ILE O 1 1
17 20085 1 1 71 TYR C C -9.976 -8.558 -1.565 1.00 . A A . 71 TYR C 1 1
17 20086 1 1 71 TYR CA C -10.947 -7.483 -1.083 1.00 . A A . 71 TYR CA 1 1
17 20087 1 1 71 TYR CB C -10.218 -6.487 -0.181 1.00 . A A . 71 TYR CB 1 1
17 20088 1 1 71 TYR CD1 C -9.383 -4.629 -1.668 1.00 . A A . 71 TYR CD1 1 1
17 20089 1 1 71 TYR CD2 C -7.793 -6.205 -0.848 1.00 . A A . 71 TYR CD2 1 1
17 20090 1 1 71 TYR CE1 C -8.382 -3.970 -2.353 1.00 . A A . 71 TYR CE1 1 1
17 20091 1 1 71 TYR CE2 C -6.787 -5.550 -1.527 1.00 . A A . 71 TYR CE2 1 1
17 20092 1 1 71 TYR CG C -9.109 -5.756 -0.906 1.00 . A A . 71 TYR CG 1 1
17 20093 1 1 71 TYR CZ C -7.088 -4.433 -2.279 1.00 . A A . 71 TYR CZ 1 1
17 20094 1 1 71 TYR H H -12.247 -7.928 0.549 1.00 . A A . 71 TYR H 1 1
17 20095 1 1 71 TYR HA H -11.322 -6.957 -1.949 1.00 . A A . 71 TYR HA 1 1
17 20096 1 1 71 TYR HB2 H -10.923 -5.754 0.184 1.00 . A A . 71 TYR HB2 1 1
17 20097 1 1 71 TYR HB3 H -9.782 -7.014 0.655 1.00 . A A . 71 TYR HB3 1 1
17 20098 1 1 71 TYR HD1 H -10.399 -4.267 -1.722 1.00 . A A . 71 TYR HD1 1 1
17 20099 1 1 71 TYR HD2 H -7.563 -7.081 -0.260 1.00 . A A . 71 TYR HD2 1 1
17 20100 1 1 71 TYR HE1 H -8.615 -3.094 -2.941 1.00 . A A . 71 TYR HE1 1 1
17 20101 1 1 71 TYR HE2 H -5.771 -5.913 -1.469 1.00 . A A . 71 TYR HE2 1 1
17 20102 1 1 71 TYR HH H -5.767 -4.348 -3.676 1.00 . A A . 71 TYR HH 1 1
17 20103 1 1 71 TYR N N -12.089 -8.085 -0.419 1.00 . A A . 71 TYR N 1 1
17 20104 1 1 71 TYR O O -9.403 -8.455 -2.637 1.00 . A A . 71 TYR O 1 1
17 20105 1 1 71 TYR OH O -6.090 -3.782 -2.967 1.00 . A A . 71 TYR OH 1 1
17 20106 1 1 72 ASP C C -9.136 -11.385 -2.333 1.00 . A A . 72 ASP C 1 1
17 20107 1 1 72 ASP CA C -8.859 -10.659 -1.009 1.00 . A A . 72 ASP CA 1 1
17 20108 1 1 72 ASP CB C -8.936 -11.659 0.146 1.00 . A A . 72 ASP CB 1 1
17 20109 1 1 72 ASP CG C -7.871 -12.717 0.107 1.00 . A A . 72 ASP CG 1 1
17 20110 1 1 72 ASP H H -10.335 -9.630 0.074 1.00 . A A . 72 ASP H 1 1
17 20111 1 1 72 ASP HA H -7.865 -10.240 -1.033 1.00 . A A . 72 ASP HA 1 1
17 20112 1 1 72 ASP HB2 H -8.839 -11.124 1.079 1.00 . A A . 72 ASP HB2 1 1
17 20113 1 1 72 ASP HB3 H -9.901 -12.145 0.120 1.00 . A A . 72 ASP HB3 1 1
17 20114 1 1 72 ASP N N -9.811 -9.582 -0.754 1.00 . A A . 72 ASP N 1 1
17 20115 1 1 72 ASP O O -8.219 -11.610 -3.127 1.00 . A A . 72 ASP O 1 1
17 20116 1 1 72 ASP OD1 O -6.760 -12.452 0.616 1.00 . A A . 72 ASP OD1 1 1
17 20117 1 1 72 ASP OD2 O -8.147 -13.827 -0.391 1.00 . A A . 72 ASP OD2 1 1
17 20118 1 1 73 GLN C C -11.044 -11.587 -4.971 1.00 . A A . 73 GLN C 1 1
17 20119 1 1 73 GLN CA C -10.744 -12.489 -3.782 1.00 . A A . 73 GLN CA 1 1
17 20120 1 1 73 GLN CB C -11.933 -13.396 -3.519 1.00 . A A . 73 GLN CB 1 1
17 20121 1 1 73 GLN CD C -12.885 -15.305 -2.210 1.00 . A A . 73 GLN CD 1 1
17 20122 1 1 73 GLN CG C -11.688 -14.418 -2.433 1.00 . A A . 73 GLN CG 1 1
17 20123 1 1 73 GLN H H -11.099 -11.499 -1.935 1.00 . A A . 73 GLN H 1 1
17 20124 1 1 73 GLN HA H -9.895 -13.109 -4.033 1.00 . A A . 73 GLN HA 1 1
17 20125 1 1 73 GLN HB2 H -12.776 -12.789 -3.228 1.00 . A A . 73 GLN HB2 1 1
17 20126 1 1 73 GLN HB3 H -12.177 -13.922 -4.430 1.00 . A A . 73 GLN HB3 1 1
17 20127 1 1 73 GLN HE21 H -13.582 -14.032 -0.875 1.00 . A A . 73 GLN HE21 1 1
17 20128 1 1 73 GLN HE22 H -14.550 -15.438 -1.161 1.00 . A A . 73 GLN HE22 1 1
17 20129 1 1 73 GLN HG2 H -10.846 -15.032 -2.711 1.00 . A A . 73 GLN HG2 1 1
17 20130 1 1 73 GLN HG3 H -11.466 -13.897 -1.514 1.00 . A A . 73 GLN HG3 1 1
17 20131 1 1 73 GLN N N -10.394 -11.739 -2.576 1.00 . A A . 73 GLN N 1 1
17 20132 1 1 73 GLN NE2 N -13.757 -14.888 -1.332 1.00 . A A . 73 GLN NE2 1 1
17 20133 1 1 73 GLN O O -10.716 -11.923 -6.106 1.00 . A A . 73 GLN O 1 1
17 20134 1 1 73 GLN OE1 O -13.025 -16.358 -2.838 1.00 . A A . 73 GLN OE1 1 1
17 20135 1 1 74 PHE C C -10.915 -8.550 -6.111 1.00 . A A . 74 PHE C 1 1
17 20136 1 1 74 PHE CA C -12.035 -9.532 -5.789 1.00 . A A . 74 PHE CA 1 1
17 20137 1 1 74 PHE CB C -13.320 -8.779 -5.433 1.00 . A A . 74 PHE CB 1 1
17 20138 1 1 74 PHE CD1 C -14.900 -10.187 -4.069 1.00 . A A . 74 PHE CD1 1 1
17 20139 1 1 74 PHE CD2 C -15.307 -9.969 -6.404 1.00 . A A . 74 PHE CD2 1 1
17 20140 1 1 74 PHE CE1 C -16.014 -10.994 -3.945 1.00 . A A . 74 PHE CE1 1 1
17 20141 1 1 74 PHE CE2 C -16.420 -10.775 -6.287 1.00 . A A . 74 PHE CE2 1 1
17 20142 1 1 74 PHE CG C -14.533 -9.665 -5.300 1.00 . A A . 74 PHE CG 1 1
17 20143 1 1 74 PHE CZ C -16.775 -11.288 -5.055 1.00 . A A . 74 PHE CZ 1 1
17 20144 1 1 74 PHE H H -11.850 -10.197 -3.782 1.00 . A A . 74 PHE H 1 1
17 20145 1 1 74 PHE HA H -12.220 -10.133 -6.667 1.00 . A A . 74 PHE HA 1 1
17 20146 1 1 74 PHE HB2 H -13.180 -8.269 -4.492 1.00 . A A . 74 PHE HB2 1 1
17 20147 1 1 74 PHE HB3 H -13.523 -8.049 -6.204 1.00 . A A . 74 PHE HB3 1 1
17 20148 1 1 74 PHE HD1 H -14.305 -9.957 -3.198 1.00 . A A . 74 PHE HD1 1 1
17 20149 1 1 74 PHE HD2 H -15.031 -9.568 -7.368 1.00 . A A . 74 PHE HD2 1 1
17 20150 1 1 74 PHE HE1 H -16.287 -11.394 -2.980 1.00 . A A . 74 PHE HE1 1 1
17 20151 1 1 74 PHE HE2 H -17.016 -11.004 -7.157 1.00 . A A . 74 PHE HE2 1 1
17 20152 1 1 74 PHE HZ H -17.646 -11.919 -4.961 1.00 . A A . 74 PHE HZ 1 1
17 20153 1 1 74 PHE N N -11.651 -10.442 -4.712 1.00 . A A . 74 PHE N 1 1
17 20154 1 1 74 PHE O O -11.041 -7.719 -7.017 1.00 . A A . 74 PHE O 1 1
17 20155 1 1 75 GLY C C -7.743 -8.397 -6.602 1.00 . A A . 75 GLY C 1 1
17 20156 1 1 75 GLY CA C -8.690 -7.791 -5.595 1.00 . A A . 75 GLY CA 1 1
17 20157 1 1 75 GLY H H -9.808 -9.308 -4.639 1.00 . A A . 75 GLY H 1 1
17 20158 1 1 75 GLY HA2 H -9.034 -6.835 -5.963 1.00 . A A . 75 GLY HA2 1 1
17 20159 1 1 75 GLY HA3 H -8.165 -7.644 -4.664 1.00 . A A . 75 GLY HA3 1 1
17 20160 1 1 75 GLY N N -9.834 -8.645 -5.365 1.00 . A A . 75 GLY N 1 1
17 20161 1 1 75 GLY O O -7.022 -7.641 -7.286 1.00 . A A . 75 GLY O 1 1
17 20162 1 1 75 GLY OXT O -7.734 -9.637 -6.736 1.00 . A A . 75 GLY OXT 1 1
18 20163 1 1 1 GLY C C 11.024 5.760 -14.389 1.00 . A A . 1 GLY C 1 1
18 20164 1 1 1 GLY CA C 12.475 5.875 -14.784 1.00 . A A . 1 GLY CA 1 1
18 20165 1 1 1 GLY H1 H 12.854 3.832 -14.680 1.00 . A A . 1 GLY H1 1 1
18 20166 1 1 1 GLY H2 H 13.276 4.686 -13.284 1.00 . A A . 1 GLY H2 1 1
18 20167 1 1 1 GLY H3 H 14.244 4.793 -14.663 1.00 . A A . 1 GLY H3 1 1
18 20168 1 1 1 GLY HA2 H 12.884 6.774 -14.350 1.00 . A A . 1 GLY HA2 1 1
18 20169 1 1 1 GLY HA3 H 12.543 5.942 -15.860 1.00 . A A . 1 GLY HA3 1 1
18 20170 1 1 1 GLY N N 13.265 4.718 -14.323 1.00 . A A . 1 GLY N 1 1
18 20171 1 1 1 GLY O O 10.522 6.553 -13.591 1.00 . A A . 1 GLY O 1 1
18 20172 1 1 2 GLU C C 8.779 3.817 -13.326 1.00 . A A . 2 GLU C 1 1
18 20173 1 1 2 GLU CA C 8.948 4.535 -14.656 1.00 . A A . 2 GLU CA 1 1
18 20174 1 1 2 GLU CB C 8.318 3.713 -15.780 1.00 . A A . 2 GLU CB 1 1
18 20175 1 1 2 GLU CD C 7.602 5.720 -17.113 1.00 . A A . 2 GLU CD 1 1
18 20176 1 1 2 GLU CG C 8.348 4.409 -17.126 1.00 . A A . 2 GLU CG 1 1
18 20177 1 1 2 GLU H H 10.813 4.165 -15.562 1.00 . A A . 2 GLU H 1 1
18 20178 1 1 2 GLU HA H 8.452 5.494 -14.605 1.00 . A A . 2 GLU HA 1 1
18 20179 1 1 2 GLU HB2 H 8.852 2.778 -15.869 1.00 . A A . 2 GLU HB2 1 1
18 20180 1 1 2 GLU HB3 H 7.289 3.507 -15.527 1.00 . A A . 2 GLU HB3 1 1
18 20181 1 1 2 GLU HG2 H 9.376 4.603 -17.395 1.00 . A A . 2 GLU HG2 1 1
18 20182 1 1 2 GLU HG3 H 7.900 3.761 -17.866 1.00 . A A . 2 GLU HG3 1 1
18 20183 1 1 2 GLU N N 10.351 4.769 -14.940 1.00 . A A . 2 GLU N 1 1
18 20184 1 1 2 GLU O O 9.672 3.084 -12.889 1.00 . A A . 2 GLU O 1 1
18 20185 1 1 2 GLU OE1 O 6.377 5.706 -16.912 1.00 . A A . 2 GLU OE1 1 1
18 20186 1 1 2 GLU OE2 O 8.237 6.774 -17.296 1.00 . A A . 2 GLU OE2 1 1
18 20187 1 1 3 PHE C C 7.284 1.884 -11.591 1.00 . A A . 3 PHE C 1 1
18 20188 1 1 3 PHE CA C 7.334 3.399 -11.410 1.00 . A A . 3 PHE CA 1 1
18 20189 1 1 3 PHE CB C 5.995 3.915 -10.860 1.00 . A A . 3 PHE CB 1 1
18 20190 1 1 3 PHE CD1 C 6.124 3.675 -8.361 1.00 . A A . 3 PHE CD1 1 1
18 20191 1 1 3 PHE CD2 C 4.618 2.261 -9.555 1.00 . A A . 3 PHE CD2 1 1
18 20192 1 1 3 PHE CE1 C 5.736 3.087 -7.172 1.00 . A A . 3 PHE CE1 1 1
18 20193 1 1 3 PHE CE2 C 4.227 1.669 -8.370 1.00 . A A . 3 PHE CE2 1 1
18 20194 1 1 3 PHE CG C 5.572 3.270 -9.565 1.00 . A A . 3 PHE CG 1 1
18 20195 1 1 3 PHE CZ C 4.787 2.083 -7.177 1.00 . A A . 3 PHE CZ 1 1
18 20196 1 1 3 PHE H H 7.001 4.678 -13.061 1.00 . A A . 3 PHE H 1 1
18 20197 1 1 3 PHE HA H 8.119 3.638 -10.709 1.00 . A A . 3 PHE HA 1 1
18 20198 1 1 3 PHE HB2 H 6.074 4.977 -10.685 1.00 . A A . 3 PHE HB2 1 1
18 20199 1 1 3 PHE HB3 H 5.221 3.735 -11.592 1.00 . A A . 3 PHE HB3 1 1
18 20200 1 1 3 PHE HD1 H 6.866 4.460 -8.356 1.00 . A A . 3 PHE HD1 1 1
18 20201 1 1 3 PHE HD2 H 4.180 1.938 -10.488 1.00 . A A . 3 PHE HD2 1 1
18 20202 1 1 3 PHE HE1 H 6.174 3.411 -6.240 1.00 . A A . 3 PHE HE1 1 1
18 20203 1 1 3 PHE HE2 H 3.486 0.884 -8.377 1.00 . A A . 3 PHE HE2 1 1
18 20204 1 1 3 PHE HZ H 4.483 1.622 -6.249 1.00 . A A . 3 PHE HZ 1 1
18 20205 1 1 3 PHE N N 7.649 4.050 -12.677 1.00 . A A . 3 PHE N 1 1
18 20206 1 1 3 PHE O O 7.850 1.130 -10.797 1.00 . A A . 3 PHE O 1 1
18 20207 1 1 4 GLY C C 5.014 -0.367 -12.850 1.00 . A A . 4 GLY C 1 1
18 20208 1 1 4 GLY CA C 6.458 0.051 -12.909 1.00 . A A . 4 GLY CA 1 1
18 20209 1 1 4 GLY H H 6.172 2.110 -13.227 1.00 . A A . 4 GLY H 1 1
18 20210 1 1 4 GLY HA2 H 6.851 -0.157 -13.892 1.00 . A A . 4 GLY HA2 1 1
18 20211 1 1 4 GLY HA3 H 7.018 -0.511 -12.176 1.00 . A A . 4 GLY HA3 1 1
18 20212 1 1 4 GLY N N 6.601 1.456 -12.633 1.00 . A A . 4 GLY N 1 1
18 20213 1 1 4 GLY O O 4.157 0.411 -12.425 1.00 . A A . 4 GLY O 1 1
18 20214 1 1 5 SER C C 3.297 -3.501 -12.769 1.00 . A A . 5 SER C 1 1
18 20215 1 1 5 SER CA C 3.369 -2.063 -13.260 1.00 . A A . 5 SER CA 1 1
18 20216 1 1 5 SER CB C 2.773 -1.939 -14.665 1.00 . A A . 5 SER CB 1 1
18 20217 1 1 5 SER H H 5.446 -2.176 -13.566 1.00 . A A . 5 SER H 1 1
18 20218 1 1 5 SER HA H 2.799 -1.438 -12.589 1.00 . A A . 5 SER HA 1 1
18 20219 1 1 5 SER HB2 H 1.764 -2.324 -14.661 1.00 . A A . 5 SER HB2 1 1
18 20220 1 1 5 SER HB3 H 2.760 -0.899 -14.958 1.00 . A A . 5 SER HB3 1 1
18 20221 1 1 5 SER HG H 4.286 -2.133 -15.897 1.00 . A A . 5 SER HG 1 1
18 20222 1 1 5 SER N N 4.729 -1.581 -13.263 1.00 . A A . 5 SER N 1 1
18 20223 1 1 5 SER O O 4.218 -4.292 -12.991 1.00 . A A . 5 SER O 1 1
18 20224 1 1 5 SER OG O 3.537 -2.672 -15.613 1.00 . A A . 5 SER OG 1 1
18 20225 1 1 6 MET C C 0.551 -5.252 -11.067 1.00 . A A . 6 MET C 1 1
18 20226 1 1 6 MET CA C 1.973 -5.160 -11.571 1.00 . A A . 6 MET CA 1 1
18 20227 1 1 6 MET CB C 2.941 -5.478 -10.419 1.00 . A A . 6 MET CB 1 1
18 20228 1 1 6 MET CE C 3.347 -6.687 -7.431 1.00 . A A . 6 MET CE 1 1
18 20229 1 1 6 MET CG C 2.729 -4.623 -9.173 1.00 . A A . 6 MET CG 1 1
18 20230 1 1 6 MET H H 1.521 -3.138 -11.937 1.00 . A A . 6 MET H 1 1
18 20231 1 1 6 MET HA H 2.119 -5.871 -12.370 1.00 . A A . 6 MET HA 1 1
18 20232 1 1 6 MET HB2 H 2.821 -6.514 -10.142 1.00 . A A . 6 MET HB2 1 1
18 20233 1 1 6 MET HB3 H 3.953 -5.324 -10.764 1.00 . A A . 6 MET HB3 1 1
18 20234 1 1 6 MET HE1 H 3.974 -7.082 -6.647 1.00 . A A . 6 MET HE1 1 1
18 20235 1 1 6 MET HE2 H 3.427 -7.316 -8.304 1.00 . A A . 6 MET HE2 1 1
18 20236 1 1 6 MET HE3 H 2.321 -6.666 -7.096 1.00 . A A . 6 MET HE3 1 1
18 20237 1 1 6 MET HG2 H 2.863 -3.584 -9.440 1.00 . A A . 6 MET HG2 1 1
18 20238 1 1 6 MET HG3 H 1.720 -4.773 -8.819 1.00 . A A . 6 MET HG3 1 1
18 20239 1 1 6 MET N N 2.207 -3.823 -12.092 1.00 . A A . 6 MET N 1 1
18 20240 1 1 6 MET O O -0.096 -4.222 -10.842 1.00 . A A . 6 MET O 1 1
18 20241 1 1 6 MET SD S 3.878 -5.027 -7.841 1.00 . A A . 6 MET SD 1 1
18 20242 1 1 7 VAL C C -1.185 -6.377 -8.825 1.00 . A A . 7 VAL C 1 1
18 20243 1 1 7 VAL CA C -1.256 -6.637 -10.323 1.00 . A A . 7 VAL CA 1 1
18 20244 1 1 7 VAL CB C -1.788 -8.073 -10.579 1.00 . A A . 7 VAL CB 1 1
18 20245 1 1 7 VAL CG1 C -3.142 -8.281 -9.916 1.00 . A A . 7 VAL CG1 1 1
18 20246 1 1 7 VAL CG2 C -1.880 -8.350 -12.074 1.00 . A A . 7 VAL CG2 1 1
18 20247 1 1 7 VAL H H 0.562 -7.251 -11.157 1.00 . A A . 7 VAL H 1 1
18 20248 1 1 7 VAL HA H -1.927 -5.925 -10.781 1.00 . A A . 7 VAL HA 1 1
18 20249 1 1 7 VAL HB H -1.088 -8.775 -10.147 1.00 . A A . 7 VAL HB 1 1
18 20250 1 1 7 VAL HG11 H -3.476 -9.294 -10.090 1.00 . A A . 7 VAL HG11 1 1
18 20251 1 1 7 VAL HG12 H -3.858 -7.591 -10.337 1.00 . A A . 7 VAL HG12 1 1
18 20252 1 1 7 VAL HG13 H -3.055 -8.107 -8.854 1.00 . A A . 7 VAL HG13 1 1
18 20253 1 1 7 VAL HG21 H -0.904 -8.235 -12.523 1.00 . A A . 7 VAL HG21 1 1
18 20254 1 1 7 VAL HG22 H -2.569 -7.652 -12.526 1.00 . A A . 7 VAL HG22 1 1
18 20255 1 1 7 VAL HG23 H -2.233 -9.359 -12.232 1.00 . A A . 7 VAL HG23 1 1
18 20256 1 1 7 VAL N N 0.056 -6.453 -10.889 1.00 . A A . 7 VAL N 1 1
18 20257 1 1 7 VAL O O -0.406 -7.013 -8.110 1.00 . A A . 7 VAL O 1 1
18 20258 1 1 8 LYS C C -2.759 -6.122 -6.183 1.00 . A A . 8 LYS C 1 1
18 20259 1 1 8 LYS CA C -1.965 -5.093 -6.953 1.00 . A A . 8 LYS CA 1 1
18 20260 1 1 8 LYS CB C -2.551 -3.700 -6.744 1.00 . A A . 8 LYS CB 1 1
18 20261 1 1 8 LYS CD C -2.414 -1.248 -7.283 1.00 . A A . 8 LYS CD 1 1
18 20262 1 1 8 LYS CE C -2.753 -0.810 -5.866 1.00 . A A . 8 LYS CE 1 1
18 20263 1 1 8 LYS CG C -1.684 -2.581 -7.305 1.00 . A A . 8 LYS CG 1 1
18 20264 1 1 8 LYS H H -2.541 -4.937 -8.984 1.00 . A A . 8 LYS H 1 1
18 20265 1 1 8 LYS HA H -0.942 -5.103 -6.605 1.00 . A A . 8 LYS HA 1 1
18 20266 1 1 8 LYS HB2 H -3.517 -3.653 -7.222 1.00 . A A . 8 LYS HB2 1 1
18 20267 1 1 8 LYS HB3 H -2.675 -3.532 -5.685 1.00 . A A . 8 LYS HB3 1 1
18 20268 1 1 8 LYS HD2 H -1.783 -0.499 -7.736 1.00 . A A . 8 LYS HD2 1 1
18 20269 1 1 8 LYS HD3 H -3.325 -1.342 -7.852 1.00 . A A . 8 LYS HD3 1 1
18 20270 1 1 8 LYS HE2 H -3.389 -1.554 -5.412 1.00 . A A . 8 LYS HE2 1 1
18 20271 1 1 8 LYS HE3 H -1.836 -0.727 -5.300 1.00 . A A . 8 LYS HE3 1 1
18 20272 1 1 8 LYS HG2 H -0.787 -2.500 -6.711 1.00 . A A . 8 LYS HG2 1 1
18 20273 1 1 8 LYS HG3 H -1.422 -2.822 -8.325 1.00 . A A . 8 LYS HG3 1 1
18 20274 1 1 8 LYS HZ1 H -2.860 1.224 -6.297 1.00 . A A . 8 LYS HZ1 1 1
18 20275 1 1 8 LYS HZ2 H -3.638 0.791 -4.870 1.00 . A A . 8 LYS HZ2 1 1
18 20276 1 1 8 LYS HZ3 H -4.355 0.435 -6.362 1.00 . A A . 8 LYS HZ3 1 1
18 20277 1 1 8 LYS N N -1.966 -5.425 -8.358 1.00 . A A . 8 LYS N 1 1
18 20278 1 1 8 LYS NZ N -3.451 0.497 -5.848 1.00 . A A . 8 LYS NZ 1 1
18 20279 1 1 8 LYS O O -3.988 -6.109 -6.185 1.00 . A A . 8 LYS O 1 1
18 20280 1 1 9 GLU C C -1.909 -8.258 -3.460 1.00 . A A . 9 GLU C 1 1
18 20281 1 1 9 GLU CA C -2.661 -8.070 -4.773 1.00 . A A . 9 GLU CA 1 1
18 20282 1 1 9 GLU CB C -2.606 -9.342 -5.620 1.00 . A A . 9 GLU CB 1 1
18 20283 1 1 9 GLU CD C -3.181 -11.747 -5.934 1.00 . A A . 9 GLU CD 1 1
18 20284 1 1 9 GLU CG C -3.278 -10.549 -5.019 1.00 . A A . 9 GLU CG 1 1
18 20285 1 1 9 GLU H H -1.073 -7.014 -5.579 1.00 . A A . 9 GLU H 1 1
18 20286 1 1 9 GLU HA H -3.690 -7.814 -4.575 1.00 . A A . 9 GLU HA 1 1
18 20287 1 1 9 GLU HB2 H -3.079 -9.141 -6.570 1.00 . A A . 9 GLU HB2 1 1
18 20288 1 1 9 GLU HB3 H -1.569 -9.586 -5.799 1.00 . A A . 9 GLU HB3 1 1
18 20289 1 1 9 GLU HG2 H -2.798 -10.787 -4.082 1.00 . A A . 9 GLU HG2 1 1
18 20290 1 1 9 GLU HG3 H -4.320 -10.325 -4.849 1.00 . A A . 9 GLU HG3 1 1
18 20291 1 1 9 GLU N N -2.051 -7.009 -5.524 1.00 . A A . 9 GLU N 1 1
18 20292 1 1 9 GLU O O -0.682 -8.186 -3.438 1.00 . A A . 9 GLU O 1 1
18 20293 1 1 9 GLU OE1 O -2.073 -12.315 -6.058 1.00 . A A . 9 GLU OE1 1 1
18 20294 1 1 9 GLU OE2 O -4.198 -12.117 -6.543 1.00 . A A . 9 GLU OE2 1 1
18 20295 1 1 10 THR C C -1.280 -7.446 -0.507 1.00 . A A . 10 THR C 1 1
18 20296 1 1 10 THR CA C -2.115 -8.645 -1.000 1.00 . A A . 10 THR CA 1 1
18 20297 1 1 10 THR CB C -1.316 -9.980 -0.840 1.00 . A A . 10 THR CB 1 1
18 20298 1 1 10 THR CG2 C -2.224 -11.179 -1.075 1.00 . A A . 10 THR CG2 1 1
18 20299 1 1 10 THR H H -3.635 -8.450 -2.471 1.00 . A A . 10 THR H 1 1
18 20300 1 1 10 THR HA H -2.983 -8.703 -0.361 1.00 . A A . 10 THR HA 1 1
18 20301 1 1 10 THR HB H -0.937 -10.031 0.170 1.00 . A A . 10 THR HB 1 1
18 20302 1 1 10 THR HG1 H -0.287 -9.309 -2.387 1.00 . A A . 10 THR HG1 1 1
18 20303 1 1 10 THR HG21 H -3.022 -11.173 -0.348 1.00 . A A . 10 THR HG21 1 1
18 20304 1 1 10 THR HG22 H -1.652 -12.089 -0.975 1.00 . A A . 10 THR HG22 1 1
18 20305 1 1 10 THR HG23 H -2.643 -11.125 -2.069 1.00 . A A . 10 THR HG23 1 1
18 20306 1 1 10 THR N N -2.658 -8.446 -2.367 1.00 . A A . 10 THR N 1 1
18 20307 1 1 10 THR O O -0.655 -7.496 0.552 1.00 . A A . 10 THR O 1 1
18 20308 1 1 10 THR OG1 O -0.209 -10.036 -1.750 1.00 . A A . 10 THR OG1 1 1
18 20309 1 1 11 LYS C C -1.021 -4.569 0.349 1.00 . A A . 11 LYS C 1 1
18 20310 1 1 11 LYS CA C -0.612 -5.137 -0.968 1.00 . A A . 11 LYS CA 1 1
18 20311 1 1 11 LYS CB C -0.868 -4.109 -2.037 1.00 . A A . 11 LYS CB 1 1
18 20312 1 1 11 LYS CD C 1.283 -4.341 -3.255 1.00 . A A . 11 LYS CD 1 1
18 20313 1 1 11 LYS CE C 1.957 -4.596 -4.587 1.00 . A A . 11 LYS CE 1 1
18 20314 1 1 11 LYS CG C -0.234 -4.436 -3.350 1.00 . A A . 11 LYS CG 1 1
18 20315 1 1 11 LYS H H -1.861 -6.469 -2.084 1.00 . A A . 11 LYS H 1 1
18 20316 1 1 11 LYS HA H 0.442 -5.359 -0.946 1.00 . A A . 11 LYS HA 1 1
18 20317 1 1 11 LYS HB2 H -1.934 -4.022 -2.186 1.00 . A A . 11 LYS HB2 1 1
18 20318 1 1 11 LYS HB3 H -0.484 -3.158 -1.698 1.00 . A A . 11 LYS HB3 1 1
18 20319 1 1 11 LYS HD2 H 1.551 -3.351 -2.918 1.00 . A A . 11 LYS HD2 1 1
18 20320 1 1 11 LYS HD3 H 1.634 -5.070 -2.540 1.00 . A A . 11 LYS HD3 1 1
18 20321 1 1 11 LYS HE2 H 1.685 -5.582 -4.933 1.00 . A A . 11 LYS HE2 1 1
18 20322 1 1 11 LYS HE3 H 1.616 -3.858 -5.299 1.00 . A A . 11 LYS HE3 1 1
18 20323 1 1 11 LYS HG2 H -0.518 -5.440 -3.635 1.00 . A A . 11 LYS HG2 1 1
18 20324 1 1 11 LYS HG3 H -0.609 -3.731 -4.063 1.00 . A A . 11 LYS HG3 1 1
18 20325 1 1 11 LYS HZ1 H 3.876 -4.647 -5.406 1.00 . A A . 11 LYS HZ1 1 1
18 20326 1 1 11 LYS HZ2 H 3.787 -5.248 -3.828 1.00 . A A . 11 LYS HZ2 1 1
18 20327 1 1 11 LYS HZ3 H 3.717 -3.580 -4.105 1.00 . A A . 11 LYS HZ3 1 1
18 20328 1 1 11 LYS N N -1.334 -6.368 -1.269 1.00 . A A . 11 LYS N 1 1
18 20329 1 1 11 LYS NZ N 3.436 -4.512 -4.475 1.00 . A A . 11 LYS NZ 1 1
18 20330 1 1 11 LYS O O -0.200 -4.084 1.099 1.00 . A A . 11 LYS O 1 1
18 20331 1 1 12 PHE C C -2.285 -4.875 3.091 1.00 . A A . 12 PHE C 1 1
18 20332 1 1 12 PHE CA C -2.794 -4.107 1.873 1.00 . A A . 12 PHE CA 1 1
18 20333 1 1 12 PHE CB C -4.312 -3.985 1.865 1.00 . A A . 12 PHE CB 1 1
18 20334 1 1 12 PHE CD1 C -5.646 -2.860 0.048 1.00 . A A . 12 PHE CD1 1 1
18 20335 1 1 12 PHE CD2 C -4.392 -1.508 1.548 1.00 . A A . 12 PHE CD2 1 1
18 20336 1 1 12 PHE CE1 C -6.089 -1.718 -0.601 1.00 . A A . 12 PHE CE1 1 1
18 20337 1 1 12 PHE CE2 C -4.822 -0.373 0.908 1.00 . A A . 12 PHE CE2 1 1
18 20338 1 1 12 PHE CG C -4.795 -2.763 1.133 1.00 . A A . 12 PHE CG 1 1
18 20339 1 1 12 PHE CZ C -5.672 -0.472 -0.163 1.00 . A A . 12 PHE CZ 1 1
18 20340 1 1 12 PHE H H -2.857 -5.160 0.027 1.00 . A A . 12 PHE H 1 1
18 20341 1 1 12 PHE HA H -2.382 -3.109 1.943 1.00 . A A . 12 PHE HA 1 1
18 20342 1 1 12 PHE HB2 H -4.735 -4.855 1.383 1.00 . A A . 12 PHE HB2 1 1
18 20343 1 1 12 PHE HB3 H -4.669 -3.928 2.884 1.00 . A A . 12 PHE HB3 1 1
18 20344 1 1 12 PHE HD1 H -5.972 -3.833 -0.289 1.00 . A A . 12 PHE HD1 1 1
18 20345 1 1 12 PHE HD2 H -3.721 -1.426 2.387 1.00 . A A . 12 PHE HD2 1 1
18 20346 1 1 12 PHE HE1 H -6.753 -1.801 -1.448 1.00 . A A . 12 PHE HE1 1 1
18 20347 1 1 12 PHE HE2 H -4.497 0.598 1.250 1.00 . A A . 12 PHE HE2 1 1
18 20348 1 1 12 PHE HZ H -6.011 0.425 -0.652 1.00 . A A . 12 PHE HZ 1 1
18 20349 1 1 12 PHE N N -2.283 -4.652 0.636 1.00 . A A . 12 PHE N 1 1
18 20350 1 1 12 PHE O O -2.055 -4.281 4.148 1.00 . A A . 12 PHE O 1 1
18 20351 1 1 13 TYR C C -0.086 -6.565 4.241 1.00 . A A . 13 TYR C 1 1
18 20352 1 1 13 TYR CA C -1.538 -6.979 4.045 1.00 . A A . 13 TYR CA 1 1
18 20353 1 1 13 TYR CB C -1.590 -8.483 3.744 1.00 . A A . 13 TYR CB 1 1
18 20354 1 1 13 TYR CD1 C -3.360 -9.344 2.190 1.00 . A A . 13 TYR CD1 1 1
18 20355 1 1 13 TYR CD2 C -3.878 -9.262 4.507 1.00 . A A . 13 TYR CD2 1 1
18 20356 1 1 13 TYR CE1 C -4.607 -9.859 1.918 1.00 . A A . 13 TYR CE1 1 1
18 20357 1 1 13 TYR CE2 C -5.138 -9.779 4.245 1.00 . A A . 13 TYR CE2 1 1
18 20358 1 1 13 TYR CG C -2.972 -9.037 3.478 1.00 . A A . 13 TYR CG 1 1
18 20359 1 1 13 TYR CZ C -5.493 -10.076 2.944 1.00 . A A . 13 TYR CZ 1 1
18 20360 1 1 13 TYR H H -2.244 -6.600 2.068 1.00 . A A . 13 TYR H 1 1
18 20361 1 1 13 TYR HA H -2.099 -6.759 4.942 1.00 . A A . 13 TYR HA 1 1
18 20362 1 1 13 TYR HB2 H -0.988 -8.685 2.870 1.00 . A A . 13 TYR HB2 1 1
18 20363 1 1 13 TYR HB3 H -1.175 -9.019 4.587 1.00 . A A . 13 TYR HB3 1 1
18 20364 1 1 13 TYR HD1 H -2.661 -9.174 1.388 1.00 . A A . 13 TYR HD1 1 1
18 20365 1 1 13 TYR HD2 H -3.593 -9.026 5.522 1.00 . A A . 13 TYR HD2 1 1
18 20366 1 1 13 TYR HE1 H -4.883 -10.091 0.901 1.00 . A A . 13 TYR HE1 1 1
18 20367 1 1 13 TYR HE2 H -5.833 -9.948 5.054 1.00 . A A . 13 TYR HE2 1 1
18 20368 1 1 13 TYR HH H -6.644 -11.230 1.945 1.00 . A A . 13 TYR HH 1 1
18 20369 1 1 13 TYR N N -2.083 -6.191 2.943 1.00 . A A . 13 TYR N 1 1
18 20370 1 1 13 TYR O O 0.374 -6.355 5.364 1.00 . A A . 13 TYR O 1 1
18 20371 1 1 13 TYR OH O -6.738 -10.595 2.666 1.00 . A A . 13 TYR OH 1 1
18 20372 1 1 14 ASP C C 2.185 -4.608 3.707 1.00 . A A . 14 ASP C 1 1
18 20373 1 1 14 ASP CA C 2.015 -5.980 3.100 1.00 . A A . 14 ASP CA 1 1
18 20374 1 1 14 ASP CB C 2.552 -5.941 1.669 1.00 . A A . 14 ASP CB 1 1
18 20375 1 1 14 ASP CG C 2.810 -7.306 1.080 1.00 . A A . 14 ASP CG 1 1
18 20376 1 1 14 ASP H H 0.183 -6.681 2.271 1.00 . A A . 14 ASP H 1 1
18 20377 1 1 14 ASP HA H 2.598 -6.691 3.663 1.00 . A A . 14 ASP HA 1 1
18 20378 1 1 14 ASP HB2 H 1.819 -5.446 1.048 1.00 . A A . 14 ASP HB2 1 1
18 20379 1 1 14 ASP HB3 H 3.460 -5.363 1.656 1.00 . A A . 14 ASP HB3 1 1
18 20380 1 1 14 ASP N N 0.616 -6.423 3.114 1.00 . A A . 14 ASP N 1 1
18 20381 1 1 14 ASP O O 3.106 -4.379 4.490 1.00 . A A . 14 ASP O 1 1
18 20382 1 1 14 ASP OD1 O 3.428 -8.147 1.769 1.00 . A A . 14 ASP OD1 1 1
18 20383 1 1 14 ASP OD2 O 2.430 -7.539 -0.086 1.00 . A A . 14 ASP OD2 1 1
18 20384 1 1 15 ILE C C 1.217 -2.291 5.375 1.00 . A A . 15 ILE C 1 1
18 20385 1 1 15 ILE CA C 1.348 -2.344 3.849 1.00 . A A . 15 ILE CA 1 1
18 20386 1 1 15 ILE CB C 0.255 -1.490 3.166 1.00 . A A . 15 ILE CB 1 1
18 20387 1 1 15 ILE CD1 C -0.505 -0.638 0.881 1.00 . A A . 15 ILE CD1 1 1
18 20388 1 1 15 ILE CG1 C 0.617 -1.251 1.694 1.00 . A A . 15 ILE CG1 1 1
18 20389 1 1 15 ILE CG2 C 0.025 -0.173 3.900 1.00 . A A . 15 ILE CG2 1 1
18 20390 1 1 15 ILE H H 0.594 -3.942 2.705 1.00 . A A . 15 ILE H 1 1
18 20391 1 1 15 ILE HA H 2.309 -1.935 3.576 1.00 . A A . 15 ILE HA 1 1
18 20392 1 1 15 ILE HB H -0.653 -2.076 3.191 1.00 . A A . 15 ILE HB 1 1
18 20393 1 1 15 ILE HD11 H -0.182 -0.517 -0.141 1.00 . A A . 15 ILE HD11 1 1
18 20394 1 1 15 ILE HD12 H -0.761 0.325 1.294 1.00 . A A . 15 ILE HD12 1 1
18 20395 1 1 15 ILE HD13 H -1.369 -1.284 0.912 1.00 . A A . 15 ILE HD13 1 1
18 20396 1 1 15 ILE HG12 H 1.461 -0.572 1.645 1.00 . A A . 15 ILE HG12 1 1
18 20397 1 1 15 ILE HG13 H 0.876 -2.202 1.240 1.00 . A A . 15 ILE HG13 1 1
18 20398 1 1 15 ILE HG21 H 0.944 0.390 3.923 1.00 . A A . 15 ILE HG21 1 1
18 20399 1 1 15 ILE HG22 H -0.299 -0.376 4.910 1.00 . A A . 15 ILE HG22 1 1
18 20400 1 1 15 ILE HG23 H -0.735 0.397 3.387 1.00 . A A . 15 ILE HG23 1 1
18 20401 1 1 15 ILE N N 1.298 -3.704 3.352 1.00 . A A . 15 ILE N 1 1
18 20402 1 1 15 ILE O O 2.001 -1.614 6.045 1.00 . A A . 15 ILE O 1 1
18 20403 1 1 16 LEU C C 1.213 -3.876 8.017 1.00 . A A . 16 LEU C 1 1
18 20404 1 1 16 LEU CA C 0.088 -3.071 7.368 1.00 . A A . 16 LEU CA 1 1
18 20405 1 1 16 LEU CB C -1.273 -3.641 7.778 1.00 . A A . 16 LEU CB 1 1
18 20406 1 1 16 LEU CD1 C -3.764 -3.472 7.897 1.00 . A A . 16 LEU CD1 1 1
18 20407 1 1 16 LEU CD2 C -2.368 -1.438 8.280 1.00 . A A . 16 LEU CD2 1 1
18 20408 1 1 16 LEU CG C -2.486 -2.748 7.512 1.00 . A A . 16 LEU CG 1 1
18 20409 1 1 16 LEU H H -0.466 -3.346 5.324 1.00 . A A . 16 LEU H 1 1
18 20410 1 1 16 LEU HA H 0.158 -2.064 7.743 1.00 . A A . 16 LEU HA 1 1
18 20411 1 1 16 LEU HB2 H -1.420 -4.565 7.239 1.00 . A A . 16 LEU HB2 1 1
18 20412 1 1 16 LEU HB3 H -1.244 -3.864 8.835 1.00 . A A . 16 LEU HB3 1 1
18 20413 1 1 16 LEU HD11 H -3.757 -3.670 8.959 1.00 . A A . 16 LEU HD11 1 1
18 20414 1 1 16 LEU HD12 H -3.822 -4.405 7.359 1.00 . A A . 16 LEU HD12 1 1
18 20415 1 1 16 LEU HD13 H -4.616 -2.858 7.650 1.00 . A A . 16 LEU HD13 1 1
18 20416 1 1 16 LEU HD21 H -1.502 -0.894 7.936 1.00 . A A . 16 LEU HD21 1 1
18 20417 1 1 16 LEU HD22 H -2.265 -1.649 9.334 1.00 . A A . 16 LEU HD22 1 1
18 20418 1 1 16 LEU HD23 H -3.256 -0.845 8.117 1.00 . A A . 16 LEU HD23 1 1
18 20419 1 1 16 LEU HG H -2.540 -2.519 6.457 1.00 . A A . 16 LEU HG 1 1
18 20420 1 1 16 LEU N N 0.229 -2.984 5.916 1.00 . A A . 16 LEU N 1 1
18 20421 1 1 16 LEU O O 1.566 -3.638 9.173 1.00 . A A . 16 LEU O 1 1
18 20422 1 1 17 GLY C C 2.216 -6.868 8.501 1.00 . A A . 17 GLY C 1 1
18 20423 1 1 17 GLY CA C 2.818 -5.644 7.850 1.00 . A A . 17 GLY CA 1 1
18 20424 1 1 17 GLY H H 1.513 -4.930 6.347 1.00 . A A . 17 GLY H 1 1
18 20425 1 1 17 GLY HA2 H 3.497 -5.953 7.069 1.00 . A A . 17 GLY HA2 1 1
18 20426 1 1 17 GLY HA3 H 3.363 -5.083 8.594 1.00 . A A . 17 GLY HA3 1 1
18 20427 1 1 17 GLY N N 1.791 -4.802 7.279 1.00 . A A . 17 GLY N 1 1
18 20428 1 1 17 GLY O O 2.795 -7.458 9.415 1.00 . A A . 17 GLY O 1 1
18 20429 1 1 18 VAL C C 0.310 -9.469 7.487 1.00 . A A . 18 VAL C 1 1
18 20430 1 1 18 VAL CA C 0.311 -8.374 8.537 1.00 . A A . 18 VAL CA 1 1
18 20431 1 1 18 VAL CB C -1.154 -8.029 8.896 1.00 . A A . 18 VAL CB 1 1
18 20432 1 1 18 VAL CG1 C -1.199 -7.044 10.026 1.00 . A A . 18 VAL CG1 1 1
18 20433 1 1 18 VAL CG2 C -1.903 -7.487 7.684 1.00 . A A . 18 VAL CG2 1 1
18 20434 1 1 18 VAL H H 0.639 -6.677 7.323 1.00 . A A . 18 VAL H 1 1
18 20435 1 1 18 VAL HA H 0.805 -8.729 9.432 1.00 . A A . 18 VAL HA 1 1
18 20436 1 1 18 VAL HB H -1.646 -8.932 9.221 1.00 . A A . 18 VAL HB 1 1
18 20437 1 1 18 VAL HG11 H -0.698 -7.459 10.888 1.00 . A A . 18 VAL HG11 1 1
18 20438 1 1 18 VAL HG12 H -2.225 -6.832 10.275 1.00 . A A . 18 VAL HG12 1 1
18 20439 1 1 18 VAL HG13 H -0.704 -6.131 9.729 1.00 . A A . 18 VAL HG13 1 1
18 20440 1 1 18 VAL HG21 H -1.396 -6.610 7.311 1.00 . A A . 18 VAL HG21 1 1
18 20441 1 1 18 VAL HG22 H -2.911 -7.226 7.970 1.00 . A A . 18 VAL HG22 1 1
18 20442 1 1 18 VAL HG23 H -1.932 -8.242 6.912 1.00 . A A . 18 VAL HG23 1 1
18 20443 1 1 18 VAL N N 1.030 -7.215 8.045 1.00 . A A . 18 VAL N 1 1
18 20444 1 1 18 VAL O O 0.490 -9.194 6.299 1.00 . A A . 18 VAL O 1 1
18 20445 1 1 19 PRO C C -1.265 -11.794 6.218 1.00 . A A . 19 PRO C 1 1
18 20446 1 1 19 PRO CA C 0.051 -11.838 6.965 1.00 . A A . 19 PRO CA 1 1
18 20447 1 1 19 PRO CB C 0.076 -13.067 7.875 1.00 . A A . 19 PRO CB 1 1
18 20448 1 1 19 PRO CD C 0.051 -11.170 9.306 1.00 . A A . 19 PRO CD 1 1
18 20449 1 1 19 PRO CG C -0.456 -12.575 9.170 1.00 . A A . 19 PRO CG 1 1
18 20450 1 1 19 PRO HA H 0.876 -11.867 6.272 1.00 . A A . 19 PRO HA 1 1
18 20451 1 1 19 PRO HB2 H -0.556 -13.839 7.456 1.00 . A A . 19 PRO HB2 1 1
18 20452 1 1 19 PRO HB3 H 1.085 -13.432 7.974 1.00 . A A . 19 PRO HB3 1 1
18 20453 1 1 19 PRO HD2 H -0.654 -10.568 9.860 1.00 . A A . 19 PRO HD2 1 1
18 20454 1 1 19 PRO HD3 H 1.018 -11.156 9.784 1.00 . A A . 19 PRO HD3 1 1
18 20455 1 1 19 PRO HG2 H -1.536 -12.582 9.145 1.00 . A A . 19 PRO HG2 1 1
18 20456 1 1 19 PRO HG3 H -0.091 -13.190 9.978 1.00 . A A . 19 PRO HG3 1 1
18 20457 1 1 19 PRO N N 0.149 -10.724 7.899 1.00 . A A . 19 PRO N 1 1
18 20458 1 1 19 PRO O O -2.194 -11.114 6.634 1.00 . A A . 19 PRO O 1 1
18 20459 1 1 20 VAL C C -3.626 -13.274 5.315 1.00 . A A . 20 VAL C 1 1
18 20460 1 1 20 VAL CA C -2.599 -12.597 4.392 1.00 . A A . 20 VAL CA 1 1
18 20461 1 1 20 VAL CB C -2.438 -13.429 3.099 1.00 . A A . 20 VAL CB 1 1
18 20462 1 1 20 VAL CG1 C -3.779 -13.657 2.429 1.00 . A A . 20 VAL CG1 1 1
18 20463 1 1 20 VAL CG2 C -1.464 -12.754 2.147 1.00 . A A . 20 VAL CG2 1 1
18 20464 1 1 20 VAL H H -0.553 -12.917 4.720 1.00 . A A . 20 VAL H 1 1
18 20465 1 1 20 VAL HA H -2.929 -11.594 4.136 1.00 . A A . 20 VAL HA 1 1
18 20466 1 1 20 VAL HB H -2.036 -14.392 3.368 1.00 . A A . 20 VAL HB 1 1
18 20467 1 1 20 VAL HG11 H -4.444 -14.157 3.117 1.00 . A A . 20 VAL HG11 1 1
18 20468 1 1 20 VAL HG12 H -3.642 -14.269 1.551 1.00 . A A . 20 VAL HG12 1 1
18 20469 1 1 20 VAL HG13 H -4.206 -12.707 2.143 1.00 . A A . 20 VAL HG13 1 1
18 20470 1 1 20 VAL HG21 H -1.366 -13.349 1.251 1.00 . A A . 20 VAL HG21 1 1
18 20471 1 1 20 VAL HG22 H -0.500 -12.660 2.625 1.00 . A A . 20 VAL HG22 1 1
18 20472 1 1 20 VAL HG23 H -1.834 -11.773 1.888 1.00 . A A . 20 VAL HG23 1 1
18 20473 1 1 20 VAL N N -1.346 -12.486 5.109 1.00 . A A . 20 VAL N 1 1
18 20474 1 1 20 VAL O O -4.803 -12.929 5.337 1.00 . A A . 20 VAL O 1 1
18 20475 1 1 21 THR C C -4.164 -14.205 8.348 1.00 . A A . 21 THR C 1 1
18 20476 1 1 21 THR CA C -3.927 -15.003 7.032 1.00 . A A . 21 THR CA 1 1
18 20477 1 1 21 THR CB C -3.186 -16.320 7.370 1.00 . A A . 21 THR CB 1 1
18 20478 1 1 21 THR CG2 C -4.139 -17.364 7.943 1.00 . A A . 21 THR CG2 1 1
18 20479 1 1 21 THR H H -2.158 -14.374 6.049 1.00 . A A . 21 THR H 1 1
18 20480 1 1 21 THR HA H -4.872 -15.240 6.570 1.00 . A A . 21 THR HA 1 1
18 20481 1 1 21 THR HB H -2.416 -16.105 8.099 1.00 . A A . 21 THR HB 1 1
18 20482 1 1 21 THR HG1 H -3.268 -17.141 5.574 1.00 . A A . 21 THR HG1 1 1
18 20483 1 1 21 THR HG21 H -4.588 -16.983 8.848 1.00 . A A . 21 THR HG21 1 1
18 20484 1 1 21 THR HG22 H -3.591 -18.268 8.166 1.00 . A A . 21 THR HG22 1 1
18 20485 1 1 21 THR HG23 H -4.912 -17.583 7.223 1.00 . A A . 21 THR HG23 1 1
18 20486 1 1 21 THR N N -3.126 -14.226 6.093 1.00 . A A . 21 THR N 1 1
18 20487 1 1 21 THR O O -4.557 -14.772 9.372 1.00 . A A . 21 THR O 1 1
18 20488 1 1 21 THR OG1 O -2.576 -16.843 6.180 1.00 . A A . 21 THR OG1 1 1
18 20489 1 1 22 ALA C C -5.404 -12.024 10.132 1.00 . A A . 22 ALA C 1 1
18 20490 1 1 22 ALA CA C -4.035 -12.031 9.479 1.00 . A A . 22 ALA CA 1 1
18 20491 1 1 22 ALA CB C -3.639 -10.609 9.137 1.00 . A A . 22 ALA CB 1 1
18 20492 1 1 22 ALA H H -3.721 -12.475 7.437 1.00 . A A . 22 ALA H 1 1
18 20493 1 1 22 ALA HA H -3.317 -12.398 10.197 1.00 . A A . 22 ALA HA 1 1
18 20494 1 1 22 ALA HB1 H -2.683 -10.614 8.634 1.00 . A A . 22 ALA HB1 1 1
18 20495 1 1 22 ALA HB2 H -3.565 -10.027 10.044 1.00 . A A . 22 ALA HB2 1 1
18 20496 1 1 22 ALA HB3 H -4.384 -10.173 8.489 1.00 . A A . 22 ALA HB3 1 1
18 20497 1 1 22 ALA N N -3.947 -12.892 8.296 1.00 . A A . 22 ALA N 1 1
18 20498 1 1 22 ALA O O -6.444 -12.132 9.468 1.00 . A A . 22 ALA O 1 1
18 20499 1 1 23 THR C C -6.848 -10.304 12.534 1.00 . A A . 23 THR C 1 1
18 20500 1 1 23 THR CA C -6.571 -11.785 12.244 1.00 . A A . 23 THR CA 1 1
18 20501 1 1 23 THR CB C -6.398 -12.558 13.569 1.00 . A A . 23 THR CB 1 1
18 20502 1 1 23 THR CG2 C -6.241 -14.050 13.308 1.00 . A A . 23 THR CG2 1 1
18 20503 1 1 23 THR H H -4.507 -11.851 11.889 1.00 . A A . 23 THR H 1 1
18 20504 1 1 23 THR HA H -7.400 -12.206 11.693 1.00 . A A . 23 THR HA 1 1
18 20505 1 1 23 THR HB H -7.272 -12.398 14.183 1.00 . A A . 23 THR HB 1 1
18 20506 1 1 23 THR HG1 H -4.446 -12.383 13.797 1.00 . A A . 23 THR HG1 1 1
18 20507 1 1 23 THR HG21 H -6.109 -14.568 14.246 1.00 . A A . 23 THR HG21 1 1
18 20508 1 1 23 THR HG22 H -5.377 -14.216 12.681 1.00 . A A . 23 THR HG22 1 1
18 20509 1 1 23 THR HG23 H -7.123 -14.425 12.811 1.00 . A A . 23 THR HG23 1 1
18 20510 1 1 23 THR N N -5.381 -11.894 11.437 1.00 . A A . 23 THR N 1 1
18 20511 1 1 23 THR O O -5.979 -9.460 12.305 1.00 . A A . 23 THR O 1 1
18 20512 1 1 23 THR OG1 O -5.238 -12.070 14.265 1.00 . A A . 23 THR OG1 1 1
18 20513 1 1 24 ASP C C -7.447 -7.934 14.271 1.00 . A A . 24 ASP C 1 1
18 20514 1 1 24 ASP CA C -8.433 -8.610 13.338 1.00 . A A . 24 ASP CA 1 1
18 20515 1 1 24 ASP CB C -9.805 -8.579 14.015 1.00 . A A . 24 ASP CB 1 1
18 20516 1 1 24 ASP CG C -10.930 -9.066 13.140 1.00 . A A . 24 ASP CG 1 1
18 20517 1 1 24 ASP H H -8.676 -10.709 13.236 1.00 . A A . 24 ASP H 1 1
18 20518 1 1 24 ASP HA H -8.485 -8.067 12.410 1.00 . A A . 24 ASP HA 1 1
18 20519 1 1 24 ASP HB2 H -9.780 -9.190 14.904 1.00 . A A . 24 ASP HB2 1 1
18 20520 1 1 24 ASP HB3 H -10.015 -7.555 14.292 1.00 . A A . 24 ASP HB3 1 1
18 20521 1 1 24 ASP N N -8.033 -9.997 13.058 1.00 . A A . 24 ASP N 1 1
18 20522 1 1 24 ASP O O -7.088 -6.779 14.075 1.00 . A A . 24 ASP O 1 1
18 20523 1 1 24 ASP OD1 O -11.690 -8.225 12.639 1.00 . A A . 24 ASP OD1 1 1
18 20524 1 1 24 ASP OD2 O -11.068 -10.307 12.965 1.00 . A A . 24 ASP OD2 1 1
18 20525 1 1 25 VAL C C -4.727 -7.784 15.619 1.00 . A A . 25 VAL C 1 1
18 20526 1 1 25 VAL CA C -6.077 -8.127 16.262 1.00 . A A . 25 VAL CA 1 1
18 20527 1 1 25 VAL CB C -5.882 -9.116 17.432 1.00 . A A . 25 VAL CB 1 1
18 20528 1 1 25 VAL CG1 C -4.802 -8.632 18.388 1.00 . A A . 25 VAL CG1 1 1
18 20529 1 1 25 VAL CG2 C -7.194 -9.325 18.173 1.00 . A A . 25 VAL CG2 1 1
18 20530 1 1 25 VAL H H -7.262 -9.603 15.348 1.00 . A A . 25 VAL H 1 1
18 20531 1 1 25 VAL HA H -6.511 -7.217 16.652 1.00 . A A . 25 VAL HA 1 1
18 20532 1 1 25 VAL HB H -5.575 -10.064 17.016 1.00 . A A . 25 VAL HB 1 1
18 20533 1 1 25 VAL HG11 H -5.070 -7.660 18.772 1.00 . A A . 25 VAL HG11 1 1
18 20534 1 1 25 VAL HG12 H -3.861 -8.566 17.865 1.00 . A A . 25 VAL HG12 1 1
18 20535 1 1 25 VAL HG13 H -4.709 -9.329 19.208 1.00 . A A . 25 VAL HG13 1 1
18 20536 1 1 25 VAL HG21 H -7.929 -9.733 17.495 1.00 . A A . 25 VAL HG21 1 1
18 20537 1 1 25 VAL HG22 H -7.546 -8.378 18.555 1.00 . A A . 25 VAL HG22 1 1
18 20538 1 1 25 VAL HG23 H -7.041 -10.008 18.994 1.00 . A A . 25 VAL HG23 1 1
18 20539 1 1 25 VAL N N -6.999 -8.663 15.273 1.00 . A A . 25 VAL N 1 1
18 20540 1 1 25 VAL O O -4.153 -6.730 15.880 1.00 . A A . 25 VAL O 1 1
18 20541 1 1 26 GLU C C -3.118 -7.265 13.128 1.00 . A A . 26 GLU C 1 1
18 20542 1 1 26 GLU CA C -2.980 -8.460 14.045 1.00 . A A . 26 GLU CA 1 1
18 20543 1 1 26 GLU CB C -2.611 -9.699 13.236 1.00 . A A . 26 GLU CB 1 1
18 20544 1 1 26 GLU CD C -2.018 -12.134 13.270 1.00 . A A . 26 GLU CD 1 1
18 20545 1 1 26 GLU CG C -2.241 -10.893 14.090 1.00 . A A . 26 GLU CG 1 1
18 20546 1 1 26 GLU H H -4.788 -9.466 14.545 1.00 . A A . 26 GLU H 1 1
18 20547 1 1 26 GLU HA H -2.202 -8.258 14.764 1.00 . A A . 26 GLU HA 1 1
18 20548 1 1 26 GLU HB2 H -3.456 -9.975 12.619 1.00 . A A . 26 GLU HB2 1 1
18 20549 1 1 26 GLU HB3 H -1.769 -9.466 12.598 1.00 . A A . 26 GLU HB3 1 1
18 20550 1 1 26 GLU HG2 H -1.333 -10.668 14.630 1.00 . A A . 26 GLU HG2 1 1
18 20551 1 1 26 GLU HG3 H -3.041 -11.079 14.792 1.00 . A A . 26 GLU HG3 1 1
18 20552 1 1 26 GLU N N -4.246 -8.676 14.753 1.00 . A A . 26 GLU N 1 1
18 20553 1 1 26 GLU O O -2.214 -6.445 13.001 1.00 . A A . 26 GLU O 1 1
18 20554 1 1 26 GLU OE1 O -0.860 -12.569 13.141 1.00 . A A . 26 GLU OE1 1 1
18 20555 1 1 26 GLU OE2 O -3.012 -12.687 12.754 1.00 . A A . 26 GLU OE2 1 1
18 20556 1 1 27 ILE C C -4.628 -4.755 12.367 1.00 . A A . 27 ILE C 1 1
18 20557 1 1 27 ILE CA C -4.602 -6.096 11.623 1.00 . A A . 27 ILE CA 1 1
18 20558 1 1 27 ILE CB C -5.960 -6.375 10.928 1.00 . A A . 27 ILE CB 1 1
18 20559 1 1 27 ILE CD1 C -7.098 -8.073 9.391 1.00 . A A . 27 ILE CD1 1 1
18 20560 1 1 27 ILE CG1 C -5.796 -7.535 9.936 1.00 . A A . 27 ILE CG1 1 1
18 20561 1 1 27 ILE CG2 C -6.487 -5.128 10.223 1.00 . A A . 27 ILE CG2 1 1
18 20562 1 1 27 ILE H H -4.931 -7.891 12.652 1.00 . A A . 27 ILE H 1 1
18 20563 1 1 27 ILE HA H -3.842 -6.045 10.860 1.00 . A A . 27 ILE HA 1 1
18 20564 1 1 27 ILE HB H -6.674 -6.680 11.690 1.00 . A A . 27 ILE HB 1 1
18 20565 1 1 27 ILE HD11 H -6.896 -8.863 8.683 1.00 . A A . 27 ILE HD11 1 1
18 20566 1 1 27 ILE HD12 H -7.640 -7.278 8.899 1.00 . A A . 27 ILE HD12 1 1
18 20567 1 1 27 ILE HD13 H -7.694 -8.464 10.203 1.00 . A A . 27 ILE HD13 1 1
18 20568 1 1 27 ILE HG12 H -5.205 -7.200 9.097 1.00 . A A . 27 ILE HG12 1 1
18 20569 1 1 27 ILE HG13 H -5.281 -8.346 10.429 1.00 . A A . 27 ILE HG13 1 1
18 20570 1 1 27 ILE HG21 H -7.432 -5.355 9.750 1.00 . A A . 27 ILE HG21 1 1
18 20571 1 1 27 ILE HG22 H -5.777 -4.811 9.475 1.00 . A A . 27 ILE HG22 1 1
18 20572 1 1 27 ILE HG23 H -6.627 -4.338 10.947 1.00 . A A . 27 ILE HG23 1 1
18 20573 1 1 27 ILE N N -4.268 -7.182 12.507 1.00 . A A . 27 ILE N 1 1
18 20574 1 1 27 ILE O O -4.053 -3.766 11.904 1.00 . A A . 27 ILE O 1 1
18 20575 1 1 28 LYS C C -4.042 -3.054 14.872 1.00 . A A . 28 LYS C 1 1
18 20576 1 1 28 LYS CA C -5.376 -3.508 14.307 1.00 . A A . 28 LYS CA 1 1
18 20577 1 1 28 LYS CB C -6.372 -3.654 15.434 1.00 . A A . 28 LYS CB 1 1
18 20578 1 1 28 LYS CD C -8.713 -3.863 16.159 1.00 . A A . 28 LYS CD 1 1
18 20579 1 1 28 LYS CE C -10.163 -3.994 15.725 1.00 . A A . 28 LYS CE 1 1
18 20580 1 1 28 LYS CG C -7.799 -3.781 14.979 1.00 . A A . 28 LYS CG 1 1
18 20581 1 1 28 LYS H H -5.696 -5.552 13.860 1.00 . A A . 28 LYS H 1 1
18 20582 1 1 28 LYS HA H -5.734 -2.737 13.641 1.00 . A A . 28 LYS HA 1 1
18 20583 1 1 28 LYS HB2 H -6.122 -4.539 16.002 1.00 . A A . 28 LYS HB2 1 1
18 20584 1 1 28 LYS HB3 H -6.297 -2.793 16.079 1.00 . A A . 28 LYS HB3 1 1
18 20585 1 1 28 LYS HD2 H -8.425 -4.713 16.758 1.00 . A A . 28 LYS HD2 1 1
18 20586 1 1 28 LYS HD3 H -8.581 -2.952 16.725 1.00 . A A . 28 LYS HD3 1 1
18 20587 1 1 28 LYS HE2 H -10.428 -3.127 15.136 1.00 . A A . 28 LYS HE2 1 1
18 20588 1 1 28 LYS HE3 H -10.262 -4.881 15.118 1.00 . A A . 28 LYS HE3 1 1
18 20589 1 1 28 LYS HG2 H -8.067 -2.918 14.392 1.00 . A A . 28 LYS HG2 1 1
18 20590 1 1 28 LYS HG3 H -7.906 -4.677 14.385 1.00 . A A . 28 LYS HG3 1 1
18 20591 1 1 28 LYS HZ1 H -11.012 -3.248 17.481 1.00 . A A . 28 LYS HZ1 1 1
18 20592 1 1 28 LYS HZ2 H -10.872 -4.929 17.453 1.00 . A A . 28 LYS HZ2 1 1
18 20593 1 1 28 LYS HZ3 H -12.072 -4.169 16.543 1.00 . A A . 28 LYS HZ3 1 1
18 20594 1 1 28 LYS N N -5.274 -4.731 13.524 1.00 . A A . 28 LYS N 1 1
18 20595 1 1 28 LYS NZ N -11.091 -4.090 16.879 1.00 . A A . 28 LYS NZ 1 1
18 20596 1 1 28 LYS O O -3.753 -1.868 14.879 1.00 . A A . 28 LYS O 1 1
18 20597 1 1 29 LYS C C -1.037 -3.068 14.859 1.00 . A A . 29 LYS C 1 1
18 20598 1 1 29 LYS CA C -1.950 -3.625 15.927 1.00 . A A . 29 LYS CA 1 1
18 20599 1 1 29 LYS CB C -1.299 -4.812 16.638 1.00 . A A . 29 LYS CB 1 1
18 20600 1 1 29 LYS CD C -0.353 -7.125 16.472 1.00 . A A . 29 LYS CD 1 1
18 20601 1 1 29 LYS CE C -1.252 -7.727 17.533 1.00 . A A . 29 LYS CE 1 1
18 20602 1 1 29 LYS CG C -1.040 -6.001 15.736 1.00 . A A . 29 LYS CG 1 1
18 20603 1 1 29 LYS H H -3.525 -4.926 15.334 1.00 . A A . 29 LYS H 1 1
18 20604 1 1 29 LYS HA H -2.139 -2.845 16.646 1.00 . A A . 29 LYS HA 1 1
18 20605 1 1 29 LYS HB2 H -0.356 -4.493 17.054 1.00 . A A . 29 LYS HB2 1 1
18 20606 1 1 29 LYS HB3 H -1.946 -5.131 17.441 1.00 . A A . 29 LYS HB3 1 1
18 20607 1 1 29 LYS HD2 H -0.092 -7.892 15.760 1.00 . A A . 29 LYS HD2 1 1
18 20608 1 1 29 LYS HD3 H 0.539 -6.740 16.939 1.00 . A A . 29 LYS HD3 1 1
18 20609 1 1 29 LYS HE2 H -1.511 -6.962 18.249 1.00 . A A . 29 LYS HE2 1 1
18 20610 1 1 29 LYS HE3 H -2.149 -8.091 17.056 1.00 . A A . 29 LYS HE3 1 1
18 20611 1 1 29 LYS HG2 H -1.990 -6.357 15.364 1.00 . A A . 29 LYS HG2 1 1
18 20612 1 1 29 LYS HG3 H -0.427 -5.689 14.903 1.00 . A A . 29 LYS HG3 1 1
18 20613 1 1 29 LYS HZ1 H -1.264 -9.286 18.905 1.00 . A A . 29 LYS HZ1 1 1
18 20614 1 1 29 LYS HZ2 H 0.224 -8.491 18.778 1.00 . A A . 29 LYS HZ2 1 1
18 20615 1 1 29 LYS HZ3 H -0.266 -9.561 17.566 1.00 . A A . 29 LYS HZ3 1 1
18 20616 1 1 29 LYS N N -3.234 -3.989 15.356 1.00 . A A . 29 LYS N 1 1
18 20617 1 1 29 LYS NZ N -0.594 -8.843 18.243 1.00 . A A . 29 LYS NZ 1 1
18 20618 1 1 29 LYS O O -0.302 -2.117 15.089 1.00 . A A . 29 LYS O 1 1
18 20619 1 1 30 ALA C C -0.811 -1.825 12.172 1.00 . A A . 30 ALA C 1 1
18 20620 1 1 30 ALA CA C -0.350 -3.199 12.564 1.00 . A A . 30 ALA CA 1 1
18 20621 1 1 30 ALA CB C -0.496 -4.149 11.410 1.00 . A A . 30 ALA CB 1 1
18 20622 1 1 30 ALA H H -1.635 -4.465 13.597 1.00 . A A . 30 ALA H 1 1
18 20623 1 1 30 ALA HA H 0.693 -3.159 12.843 1.00 . A A . 30 ALA HA 1 1
18 20624 1 1 30 ALA HB1 H 0.106 -3.805 10.582 1.00 . A A . 30 ALA HB1 1 1
18 20625 1 1 30 ALA HB2 H -1.532 -4.194 11.110 1.00 . A A . 30 ALA HB2 1 1
18 20626 1 1 30 ALA HB3 H -0.164 -5.132 11.710 1.00 . A A . 30 ALA HB3 1 1
18 20627 1 1 30 ALA N N -1.095 -3.664 13.693 1.00 . A A . 30 ALA N 1 1
18 20628 1 1 30 ALA O O -0.001 -0.961 11.862 1.00 . A A . 30 ALA O 1 1
18 20629 1 1 31 TYR C C -2.231 0.696 12.897 1.00 . A A . 31 TYR C 1 1
18 20630 1 1 31 TYR CA C -2.665 -0.326 11.881 1.00 . A A . 31 TYR CA 1 1
18 20631 1 1 31 TYR CB C -4.184 -0.353 11.783 1.00 . A A . 31 TYR CB 1 1
18 20632 1 1 31 TYR CD1 C -4.639 1.804 10.542 1.00 . A A . 31 TYR CD1 1 1
18 20633 1 1 31 TYR CD2 C -5.491 1.577 12.756 1.00 . A A . 31 TYR CD2 1 1
18 20634 1 1 31 TYR CE1 C -5.175 3.074 10.464 1.00 . A A . 31 TYR CE1 1 1
18 20635 1 1 31 TYR CE2 C -6.032 2.842 12.683 1.00 . A A . 31 TYR CE2 1 1
18 20636 1 1 31 TYR CG C -4.786 1.034 11.689 1.00 . A A . 31 TYR CG 1 1
18 20637 1 1 31 TYR CZ C -5.870 3.587 11.536 1.00 . A A . 31 TYR CZ 1 1
18 20638 1 1 31 TYR H H -2.739 -2.330 12.471 1.00 . A A . 31 TYR H 1 1
18 20639 1 1 31 TYR HA H -2.266 -0.034 10.920 1.00 . A A . 31 TYR HA 1 1
18 20640 1 1 31 TYR HB2 H -4.473 -0.906 10.899 1.00 . A A . 31 TYR HB2 1 1
18 20641 1 1 31 TYR HB3 H -4.589 -0.837 12.661 1.00 . A A . 31 TYR HB3 1 1
18 20642 1 1 31 TYR HD1 H -4.095 1.397 9.703 1.00 . A A . 31 TYR HD1 1 1
18 20643 1 1 31 TYR HD2 H -5.616 0.991 13.655 1.00 . A A . 31 TYR HD2 1 1
18 20644 1 1 31 TYR HE1 H -5.049 3.658 9.565 1.00 . A A . 31 TYR HE1 1 1
18 20645 1 1 31 TYR HE2 H -6.577 3.242 13.523 1.00 . A A . 31 TYR HE2 1 1
18 20646 1 1 31 TYR HH H -6.227 5.315 12.294 1.00 . A A . 31 TYR HH 1 1
18 20647 1 1 31 TYR N N -2.122 -1.619 12.190 1.00 . A A . 31 TYR N 1 1
18 20648 1 1 31 TYR O O -1.738 1.754 12.534 1.00 . A A . 31 TYR O 1 1
18 20649 1 1 31 TYR OH O -6.402 4.855 11.463 1.00 . A A . 31 TYR OH 1 1
18 20650 1 1 32 ARG C C -0.531 1.613 15.182 1.00 . A A . 32 ARG C 1 1
18 20651 1 1 32 ARG CA C -2.026 1.321 15.213 1.00 . A A . 32 ARG CA 1 1
18 20652 1 1 32 ARG CB C -2.459 0.873 16.605 1.00 . A A . 32 ARG CB 1 1
18 20653 1 1 32 ARG CD C -2.217 -0.729 18.488 1.00 . A A . 32 ARG CD 1 1
18 20654 1 1 32 ARG CG C -1.740 -0.340 17.108 1.00 . A A . 32 ARG CG 1 1
18 20655 1 1 32 ARG CZ C -4.312 -1.518 19.554 1.00 . A A . 32 ARG CZ 1 1
18 20656 1 1 32 ARG H H -2.844 -0.484 14.418 1.00 . A A . 32 ARG H 1 1
18 20657 1 1 32 ARG HA H -2.543 2.232 14.982 1.00 . A A . 32 ARG HA 1 1
18 20658 1 1 32 ARG HB2 H -2.283 1.679 17.301 1.00 . A A . 32 ARG HB2 1 1
18 20659 1 1 32 ARG HB3 H -3.517 0.657 16.585 1.00 . A A . 32 ARG HB3 1 1
18 20660 1 1 32 ARG HD2 H -1.598 -1.530 18.862 1.00 . A A . 32 ARG HD2 1 1
18 20661 1 1 32 ARG HD3 H -2.119 0.138 19.127 1.00 . A A . 32 ARG HD3 1 1
18 20662 1 1 32 ARG HE H -4.068 -1.169 17.599 1.00 . A A . 32 ARG HE 1 1
18 20663 1 1 32 ARG HG2 H -1.937 -1.137 16.416 1.00 . A A . 32 ARG HG2 1 1
18 20664 1 1 32 ARG HG3 H -0.679 -0.149 17.129 1.00 . A A . 32 ARG HG3 1 1
18 20665 1 1 32 ARG HH11 H -2.771 -1.284 20.855 1.00 . A A . 32 ARG HH11 1 1
18 20666 1 1 32 ARG HH12 H -4.254 -1.814 21.564 1.00 . A A . 32 ARG HH12 1 1
18 20667 1 1 32 ARG HH21 H -6.017 -1.852 18.522 1.00 . A A . 32 ARG HH21 1 1
18 20668 1 1 32 ARG HH22 H -6.124 -2.150 20.220 1.00 . A A . 32 ARG HH22 1 1
18 20669 1 1 32 ARG N N -2.407 0.380 14.183 1.00 . A A . 32 ARG N 1 1
18 20670 1 1 32 ARG NE N -3.616 -1.157 18.475 1.00 . A A . 32 ARG NE 1 1
18 20671 1 1 32 ARG NH1 N -3.736 -1.539 20.751 1.00 . A A . 32 ARG NH1 1 1
18 20672 1 1 32 ARG NH2 N -5.583 -1.865 19.428 1.00 . A A . 32 ARG NH2 1 1
18 20673 1 1 32 ARG O O -0.134 2.743 15.340 1.00 . A A . 32 ARG O 1 1
18 20674 1 1 33 LYS C C 2.084 1.627 13.641 1.00 . A A . 33 LYS C 1 1
18 20675 1 1 33 LYS CA C 1.732 0.829 14.876 1.00 . A A . 33 LYS CA 1 1
18 20676 1 1 33 LYS CB C 2.529 -0.494 14.961 1.00 . A A . 33 LYS CB 1 1
18 20677 1 1 33 LYS CD C 2.957 -2.758 13.942 1.00 . A A . 33 LYS CD 1 1
18 20678 1 1 33 LYS CE C 4.406 -2.900 14.376 1.00 . A A . 33 LYS CE 1 1
18 20679 1 1 33 LYS CG C 2.561 -1.303 13.683 1.00 . A A . 33 LYS CG 1 1
18 20680 1 1 33 LYS H H -0.082 -0.305 14.802 1.00 . A A . 33 LYS H 1 1
18 20681 1 1 33 LYS HA H 2.018 1.452 15.709 1.00 . A A . 33 LYS HA 1 1
18 20682 1 1 33 LYS HB2 H 3.547 -0.266 15.235 1.00 . A A . 33 LYS HB2 1 1
18 20683 1 1 33 LYS HB3 H 2.092 -1.105 15.738 1.00 . A A . 33 LYS HB3 1 1
18 20684 1 1 33 LYS HD2 H 2.325 -3.155 14.724 1.00 . A A . 33 LYS HD2 1 1
18 20685 1 1 33 LYS HD3 H 2.802 -3.328 13.039 1.00 . A A . 33 LYS HD3 1 1
18 20686 1 1 33 LYS HE2 H 4.583 -2.244 15.214 1.00 . A A . 33 LYS HE2 1 1
18 20687 1 1 33 LYS HE3 H 4.577 -3.923 14.678 1.00 . A A . 33 LYS HE3 1 1
18 20688 1 1 33 LYS HG2 H 1.587 -1.271 13.219 1.00 . A A . 33 LYS HG2 1 1
18 20689 1 1 33 LYS HG3 H 3.296 -0.840 13.037 1.00 . A A . 33 LYS HG3 1 1
18 20690 1 1 33 LYS HZ1 H 5.176 -1.582 12.955 1.00 . A A . 33 LYS HZ1 1 1
18 20691 1 1 33 LYS HZ2 H 5.226 -3.201 12.481 1.00 . A A . 33 LYS HZ2 1 1
18 20692 1 1 33 LYS HZ3 H 6.326 -2.621 13.627 1.00 . A A . 33 LYS HZ3 1 1
18 20693 1 1 33 LYS N N 0.294 0.597 14.935 1.00 . A A . 33 LYS N 1 1
18 20694 1 1 33 LYS NZ N 5.346 -2.551 13.285 1.00 . A A . 33 LYS NZ 1 1
18 20695 1 1 33 LYS O O 2.806 2.586 13.731 1.00 . A A . 33 LYS O 1 1
18 20696 1 1 34 CYS C C 1.339 3.470 11.393 1.00 . A A . 34 CYS C 1 1
18 20697 1 1 34 CYS CA C 1.811 2.017 11.279 1.00 . A A . 34 CYS CA 1 1
18 20698 1 1 34 CYS CB C 1.174 1.341 10.065 1.00 . A A . 34 CYS CB 1 1
18 20699 1 1 34 CYS H H 0.882 0.519 12.483 1.00 . A A . 34 CYS H 1 1
18 20700 1 1 34 CYS HA H 2.884 2.018 11.155 1.00 . A A . 34 CYS HA 1 1
18 20701 1 1 34 CYS HB2 H 0.128 1.162 10.270 1.00 . A A . 34 CYS HB2 1 1
18 20702 1 1 34 CYS HB3 H 1.264 1.995 9.209 1.00 . A A . 34 CYS HB3 1 1
18 20703 1 1 34 CYS HG H 1.224 -1.196 10.236 1.00 . A A . 34 CYS HG 1 1
18 20704 1 1 34 CYS N N 1.514 1.278 12.501 1.00 . A A . 34 CYS N 1 1
18 20705 1 1 34 CYS O O 2.058 4.401 11.015 1.00 . A A . 34 CYS O 1 1
18 20706 1 1 34 CYS SG S 1.926 -0.247 9.630 1.00 . A A . 34 CYS SG 1 1
18 20707 1 1 35 ALA C C 0.336 5.788 13.157 1.00 . A A . 35 ALA C 1 1
18 20708 1 1 35 ALA CA C -0.422 4.983 12.105 1.00 . A A . 35 ALA CA 1 1
18 20709 1 1 35 ALA CB C -1.893 4.890 12.476 1.00 . A A . 35 ALA CB 1 1
18 20710 1 1 35 ALA H H -0.378 2.876 12.234 1.00 . A A . 35 ALA H 1 1
18 20711 1 1 35 ALA HA H -0.348 5.497 11.153 1.00 . A A . 35 ALA HA 1 1
18 20712 1 1 35 ALA HB1 H -2.302 5.883 12.578 1.00 . A A . 35 ALA HB1 1 1
18 20713 1 1 35 ALA HB2 H -1.995 4.360 13.411 1.00 . A A . 35 ALA HB2 1 1
18 20714 1 1 35 ALA HB3 H -2.427 4.358 11.701 1.00 . A A . 35 ALA HB3 1 1
18 20715 1 1 35 ALA N N 0.141 3.656 11.935 1.00 . A A . 35 ALA N 1 1
18 20716 1 1 35 ALA O O 0.720 6.901 12.914 1.00 . A A . 35 ALA O 1 1
18 20717 1 1 36 LEU C C 2.684 6.250 14.967 1.00 . A A . 36 LEU C 1 1
18 20718 1 1 36 LEU CA C 1.268 5.895 15.389 1.00 . A A . 36 LEU CA 1 1
18 20719 1 1 36 LEU CB C 1.293 5.062 16.676 1.00 . A A . 36 LEU CB 1 1
18 20720 1 1 36 LEU CD1 C 0.109 3.968 18.600 1.00 . A A . 36 LEU CD1 1 1
18 20721 1 1 36 LEU CD2 C -0.731 6.148 17.701 1.00 . A A . 36 LEU CD2 1 1
18 20722 1 1 36 LEU CG C -0.063 4.826 17.360 1.00 . A A . 36 LEU CG 1 1
18 20723 1 1 36 LEU H H 0.207 4.294 14.444 1.00 . A A . 36 LEU H 1 1
18 20724 1 1 36 LEU HA H 0.734 6.813 15.581 1.00 . A A . 36 LEU HA 1 1
18 20725 1 1 36 LEU HB2 H 1.721 4.098 16.440 1.00 . A A . 36 LEU HB2 1 1
18 20726 1 1 36 LEU HB3 H 1.940 5.560 17.376 1.00 . A A . 36 LEU HB3 1 1
18 20727 1 1 36 LEU HD11 H 0.532 3.014 18.322 1.00 . A A . 36 LEU HD11 1 1
18 20728 1 1 36 LEU HD12 H -0.853 3.814 19.066 1.00 . A A . 36 LEU HD12 1 1
18 20729 1 1 36 LEU HD13 H 0.769 4.467 19.295 1.00 . A A . 36 LEU HD13 1 1
18 20730 1 1 36 LEU HD21 H -1.667 5.958 18.206 1.00 . A A . 36 LEU HD21 1 1
18 20731 1 1 36 LEU HD22 H -0.922 6.702 16.795 1.00 . A A . 36 LEU HD22 1 1
18 20732 1 1 36 LEU HD23 H -0.085 6.724 18.347 1.00 . A A . 36 LEU HD23 1 1
18 20733 1 1 36 LEU HG H -0.712 4.278 16.691 1.00 . A A . 36 LEU HG 1 1
18 20734 1 1 36 LEU N N 0.565 5.198 14.319 1.00 . A A . 36 LEU N 1 1
18 20735 1 1 36 LEU O O 3.174 7.344 15.243 1.00 . A A . 36 LEU O 1 1
18 20736 1 1 37 LYS C C 4.796 6.634 12.748 1.00 . A A . 37 LYS C 1 1
18 20737 1 1 37 LYS CA C 4.679 5.526 13.816 1.00 . A A . 37 LYS CA 1 1
18 20738 1 1 37 LYS CB C 5.247 4.213 13.274 1.00 . A A . 37 LYS CB 1 1
18 20739 1 1 37 LYS CD C 5.883 1.823 13.712 1.00 . A A . 37 LYS CD 1 1
18 20740 1 1 37 LYS CE C 7.210 1.921 12.959 1.00 . A A . 37 LYS CE 1 1
18 20741 1 1 37 LYS CG C 5.509 3.151 14.338 1.00 . A A . 37 LYS CG 1 1
18 20742 1 1 37 LYS H H 2.870 4.478 14.089 1.00 . A A . 37 LYS H 1 1
18 20743 1 1 37 LYS HA H 5.272 5.819 14.669 1.00 . A A . 37 LYS HA 1 1
18 20744 1 1 37 LYS HB2 H 4.536 3.799 12.571 1.00 . A A . 37 LYS HB2 1 1
18 20745 1 1 37 LYS HB3 H 6.176 4.421 12.763 1.00 . A A . 37 LYS HB3 1 1
18 20746 1 1 37 LYS HD2 H 5.955 1.085 14.498 1.00 . A A . 37 LYS HD2 1 1
18 20747 1 1 37 LYS HD3 H 5.097 1.536 13.029 1.00 . A A . 37 LYS HD3 1 1
18 20748 1 1 37 LYS HE2 H 7.113 2.659 12.178 1.00 . A A . 37 LYS HE2 1 1
18 20749 1 1 37 LYS HE3 H 7.976 2.237 13.651 1.00 . A A . 37 LYS HE3 1 1
18 20750 1 1 37 LYS HG2 H 6.314 3.464 14.977 1.00 . A A . 37 LYS HG2 1 1
18 20751 1 1 37 LYS HG3 H 4.609 3.014 14.923 1.00 . A A . 37 LYS HG3 1 1
18 20752 1 1 37 LYS HZ1 H 7.717 -0.101 13.074 1.00 . A A . 37 LYS HZ1 1 1
18 20753 1 1 37 LYS HZ2 H 8.527 0.743 11.860 1.00 . A A . 37 LYS HZ2 1 1
18 20754 1 1 37 LYS HZ3 H 6.909 0.321 11.647 1.00 . A A . 37 LYS HZ3 1 1
18 20755 1 1 37 LYS N N 3.324 5.331 14.284 1.00 . A A . 37 LYS N 1 1
18 20756 1 1 37 LYS NZ N 7.614 0.632 12.345 1.00 . A A . 37 LYS NZ 1 1
18 20757 1 1 37 LYS O O 5.777 7.366 12.738 1.00 . A A . 37 LYS O 1 1
18 20758 1 1 38 TYR C C 2.710 8.650 10.556 1.00 . A A . 38 TYR C 1 1
18 20759 1 1 38 TYR CA C 3.913 7.686 10.694 1.00 . A A . 38 TYR CA 1 1
18 20760 1 1 38 TYR CB C 4.082 6.880 9.406 1.00 . A A . 38 TYR CB 1 1
18 20761 1 1 38 TYR CD1 C 5.178 4.662 9.877 1.00 . A A . 38 TYR CD1 1 1
18 20762 1 1 38 TYR CD2 C 6.540 6.415 9.016 1.00 . A A . 38 TYR CD2 1 1
18 20763 1 1 38 TYR CE1 C 6.266 3.821 9.915 1.00 . A A . 38 TYR CE1 1 1
18 20764 1 1 38 TYR CE2 C 7.639 5.575 9.049 1.00 . A A . 38 TYR CE2 1 1
18 20765 1 1 38 TYR CG C 5.291 5.972 9.429 1.00 . A A . 38 TYR CG 1 1
18 20766 1 1 38 TYR CZ C 7.493 4.275 9.503 1.00 . A A . 38 TYR CZ 1 1
18 20767 1 1 38 TYR H H 3.055 6.102 11.852 1.00 . A A . 38 TYR H 1 1
18 20768 1 1 38 TYR HA H 4.797 8.303 10.834 1.00 . A A . 38 TYR HA 1 1
18 20769 1 1 38 TYR HB2 H 3.208 6.254 9.283 1.00 . A A . 38 TYR HB2 1 1
18 20770 1 1 38 TYR HB3 H 4.159 7.541 8.558 1.00 . A A . 38 TYR HB3 1 1
18 20771 1 1 38 TYR HD1 H 4.212 4.303 10.202 1.00 . A A . 38 TYR HD1 1 1
18 20772 1 1 38 TYR HD2 H 6.647 7.431 8.663 1.00 . A A . 38 TYR HD2 1 1
18 20773 1 1 38 TYR HE1 H 6.149 2.807 10.269 1.00 . A A . 38 TYR HE1 1 1
18 20774 1 1 38 TYR HE2 H 8.603 5.935 8.723 1.00 . A A . 38 TYR HE2 1 1
18 20775 1 1 38 TYR HH H 9.365 3.920 9.799 1.00 . A A . 38 TYR HH 1 1
18 20776 1 1 38 TYR N N 3.815 6.726 11.822 1.00 . A A . 38 TYR N 1 1
18 20777 1 1 38 TYR O O 2.535 9.252 9.508 1.00 . A A . 38 TYR O 1 1
18 20778 1 1 38 TYR OH O 8.577 3.426 9.535 1.00 . A A . 38 TYR OH 1 1
18 20779 1 1 39 HIS C C 1.146 11.165 11.230 1.00 . A A . 39 HIS C 1 1
18 20780 1 1 39 HIS CA C 0.739 9.716 11.510 1.00 . A A . 39 HIS CA 1 1
18 20781 1 1 39 HIS CB C -0.146 9.634 12.780 1.00 . A A . 39 HIS CB 1 1
18 20782 1 1 39 HIS CD2 C 1.874 9.933 14.416 1.00 . A A . 39 HIS CD2 1 1
18 20783 1 1 39 HIS CE1 C 0.744 10.352 16.238 1.00 . A A . 39 HIS CE1 1 1
18 20784 1 1 39 HIS CG C 0.557 9.922 14.088 1.00 . A A . 39 HIS CG 1 1
18 20785 1 1 39 HIS H H 2.076 8.315 12.423 1.00 . A A . 39 HIS H 1 1
18 20786 1 1 39 HIS HA H 0.156 9.374 10.669 1.00 . A A . 39 HIS HA 1 1
18 20787 1 1 39 HIS HB2 H -0.952 10.343 12.686 1.00 . A A . 39 HIS HB2 1 1
18 20788 1 1 39 HIS HB3 H -0.562 8.636 12.842 1.00 . A A . 39 HIS HB3 1 1
18 20789 1 1 39 HIS HD2 H 2.704 9.767 13.742 1.00 . A A . 39 HIS HD2 1 1
18 20790 1 1 39 HIS HE1 H 0.502 10.578 17.265 1.00 . A A . 39 HIS HE1 1 1
18 20791 1 1 39 HIS HE2 H 2.744 10.004 16.316 1.00 . A A . 39 HIS HE2 1 1
18 20792 1 1 39 HIS N N 1.911 8.815 11.597 1.00 . A A . 39 HIS N 1 1
18 20793 1 1 39 HIS ND1 N -0.120 10.191 15.253 1.00 . A A . 39 HIS ND1 1 1
18 20794 1 1 39 HIS NE2 N 1.958 10.200 15.756 1.00 . A A . 39 HIS NE2 1 1
18 20795 1 1 39 HIS O O 2.004 11.715 11.909 1.00 . A A . 39 HIS O 1 1
18 20796 1 1 40 PRO C C 0.588 14.226 10.901 1.00 . A A . 40 PRO C 1 1
18 20797 1 1 40 PRO CA C 0.794 13.183 9.808 1.00 . A A . 40 PRO CA 1 1
18 20798 1 1 40 PRO CB C -0.185 13.422 8.650 1.00 . A A . 40 PRO CB 1 1
18 20799 1 1 40 PRO CD C -0.625 11.231 9.463 1.00 . A A . 40 PRO CD 1 1
18 20800 1 1 40 PRO CG C -1.279 12.438 8.871 1.00 . A A . 40 PRO CG 1 1
18 20801 1 1 40 PRO HA H 1.808 13.256 9.439 1.00 . A A . 40 PRO HA 1 1
18 20802 1 1 40 PRO HB2 H -0.554 14.436 8.690 1.00 . A A . 40 PRO HB2 1 1
18 20803 1 1 40 PRO HB3 H 0.315 13.249 7.707 1.00 . A A . 40 PRO HB3 1 1
18 20804 1 1 40 PRO HD2 H -1.317 10.699 10.100 1.00 . A A . 40 PRO HD2 1 1
18 20805 1 1 40 PRO HD3 H -0.249 10.584 8.685 1.00 . A A . 40 PRO HD3 1 1
18 20806 1 1 40 PRO HG2 H -2.007 12.846 9.556 1.00 . A A . 40 PRO HG2 1 1
18 20807 1 1 40 PRO HG3 H -1.746 12.187 7.930 1.00 . A A . 40 PRO HG3 1 1
18 20808 1 1 40 PRO N N 0.481 11.806 10.247 1.00 . A A . 40 PRO N 1 1
18 20809 1 1 40 PRO O O 1.143 15.324 10.832 1.00 . A A . 40 PRO O 1 1
18 20810 1 1 41 ASP C C 0.795 15.084 13.816 1.00 . A A . 41 ASP C 1 1
18 20811 1 1 41 ASP CA C -0.471 14.781 13.031 1.00 . A A . 41 ASP CA 1 1
18 20812 1 1 41 ASP CB C -1.541 14.207 13.967 1.00 . A A . 41 ASP CB 1 1
18 20813 1 1 41 ASP CG C -2.930 14.247 13.365 1.00 . A A . 41 ASP CG 1 1
18 20814 1 1 41 ASP H H -0.634 12.999 11.887 1.00 . A A . 41 ASP H 1 1
18 20815 1 1 41 ASP HA H -0.840 15.708 12.617 1.00 . A A . 41 ASP HA 1 1
18 20816 1 1 41 ASP HB2 H -1.300 13.179 14.190 1.00 . A A . 41 ASP HB2 1 1
18 20817 1 1 41 ASP HB3 H -1.549 14.776 14.884 1.00 . A A . 41 ASP HB3 1 1
18 20818 1 1 41 ASP N N -0.206 13.880 11.906 1.00 . A A . 41 ASP N 1 1
18 20819 1 1 41 ASP O O 0.890 16.116 14.474 1.00 . A A . 41 ASP O 1 1
18 20820 1 1 41 ASP OD1 O -3.504 15.348 13.265 1.00 . A A . 41 ASP OD1 1 1
18 20821 1 1 41 ASP OD2 O -3.450 13.181 12.988 1.00 . A A . 41 ASP OD2 1 1
18 20822 1 1 42 LYS C C 4.211 14.225 13.524 1.00 . A A . 42 LYS C 1 1
18 20823 1 1 42 LYS CA C 3.023 14.370 14.470 1.00 . A A . 42 LYS CA 1 1
18 20824 1 1 42 LYS CB C 3.141 13.375 15.635 1.00 . A A . 42 LYS CB 1 1
18 20825 1 1 42 LYS CD C 2.015 14.855 17.331 1.00 . A A . 42 LYS CD 1 1
18 20826 1 1 42 LYS CE C 0.922 14.958 18.382 1.00 . A A . 42 LYS CE 1 1
18 20827 1 1 42 LYS CG C 2.024 13.489 16.666 1.00 . A A . 42 LYS CG 1 1
18 20828 1 1 42 LYS H H 1.690 13.411 13.152 1.00 . A A . 42 LYS H 1 1
18 20829 1 1 42 LYS HA H 3.024 15.375 14.866 1.00 . A A . 42 LYS HA 1 1
18 20830 1 1 42 LYS HB2 H 3.124 12.372 15.232 1.00 . A A . 42 LYS HB2 1 1
18 20831 1 1 42 LYS HB3 H 4.083 13.534 16.137 1.00 . A A . 42 LYS HB3 1 1
18 20832 1 1 42 LYS HD2 H 2.971 15.019 17.805 1.00 . A A . 42 LYS HD2 1 1
18 20833 1 1 42 LYS HD3 H 1.851 15.611 16.577 1.00 . A A . 42 LYS HD3 1 1
18 20834 1 1 42 LYS HE2 H -0.031 14.762 17.914 1.00 . A A . 42 LYS HE2 1 1
18 20835 1 1 42 LYS HE3 H 1.105 14.218 19.147 1.00 . A A . 42 LYS HE3 1 1
18 20836 1 1 42 LYS HG2 H 1.075 13.335 16.172 1.00 . A A . 42 LYS HG2 1 1
18 20837 1 1 42 LYS HG3 H 2.165 12.729 17.421 1.00 . A A . 42 LYS HG3 1 1
18 20838 1 1 42 LYS HZ1 H 1.804 16.531 19.438 1.00 . A A . 42 LYS HZ1 1 1
18 20839 1 1 42 LYS HZ2 H 0.157 16.332 19.753 1.00 . A A . 42 LYS HZ2 1 1
18 20840 1 1 42 LYS HZ3 H 0.658 17.024 18.298 1.00 . A A . 42 LYS HZ3 1 1
18 20841 1 1 42 LYS N N 1.768 14.184 13.750 1.00 . A A . 42 LYS N 1 1
18 20842 1 1 42 LYS NZ N 0.884 16.301 19.010 1.00 . A A . 42 LYS NZ 1 1
18 20843 1 1 42 LYS O O 5.250 14.856 13.712 1.00 . A A . 42 LYS O 1 1
18 20844 1 1 43 ASN C C 4.754 13.895 10.235 1.00 . A A . 43 ASN C 1 1
18 20845 1 1 43 ASN CA C 5.060 13.143 11.516 1.00 . A A . 43 ASN CA 1 1
18 20846 1 1 43 ASN CB C 5.120 11.652 11.275 1.00 . A A . 43 ASN CB 1 1
18 20847 1 1 43 ASN CG C 5.438 10.926 12.557 1.00 . A A . 43 ASN CG 1 1
18 20848 1 1 43 ASN H H 3.173 12.954 12.385 1.00 . A A . 43 ASN H 1 1
18 20849 1 1 43 ASN HA H 6.006 13.460 11.914 1.00 . A A . 43 ASN HA 1 1
18 20850 1 1 43 ASN HB2 H 4.165 11.308 10.906 1.00 . A A . 43 ASN HB2 1 1
18 20851 1 1 43 ASN HB3 H 5.889 11.429 10.554 1.00 . A A . 43 ASN HB3 1 1
18 20852 1 1 43 ASN HD21 H 4.149 9.523 12.103 1.00 . A A . 43 ASN HD21 1 1
18 20853 1 1 43 ASN HD22 H 4.996 9.315 13.594 1.00 . A A . 43 ASN HD22 1 1
18 20854 1 1 43 ASN N N 4.030 13.411 12.496 1.00 . A A . 43 ASN N 1 1
18 20855 1 1 43 ASN ND2 N 4.795 9.817 12.774 1.00 . A A . 43 ASN ND2 1 1
18 20856 1 1 43 ASN O O 3.826 13.553 9.509 1.00 . A A . 43 ASN O 1 1
18 20857 1 1 43 ASN OD1 O 6.224 11.396 13.370 1.00 . A A . 43 ASN OD1 1 1
18 20858 1 1 44 PRO C C 5.685 15.268 7.458 1.00 . A A . 44 PRO C 1 1
18 20859 1 1 44 PRO CA C 5.291 15.844 8.820 1.00 . A A . 44 PRO CA 1 1
18 20860 1 1 44 PRO CB C 6.159 17.050 9.154 1.00 . A A . 44 PRO CB 1 1
18 20861 1 1 44 PRO CD C 6.715 15.358 10.742 1.00 . A A . 44 PRO CD 1 1
18 20862 1 1 44 PRO CG C 7.293 16.484 9.931 1.00 . A A . 44 PRO CG 1 1
18 20863 1 1 44 PRO HA H 4.259 16.154 8.783 1.00 . A A . 44 PRO HA 1 1
18 20864 1 1 44 PRO HB2 H 6.495 17.520 8.242 1.00 . A A . 44 PRO HB2 1 1
18 20865 1 1 44 PRO HB3 H 5.592 17.753 9.743 1.00 . A A . 44 PRO HB3 1 1
18 20866 1 1 44 PRO HD2 H 7.428 14.544 10.813 1.00 . A A . 44 PRO HD2 1 1
18 20867 1 1 44 PRO HD3 H 6.423 15.714 11.724 1.00 . A A . 44 PRO HD3 1 1
18 20868 1 1 44 PRO HG2 H 8.050 16.111 9.257 1.00 . A A . 44 PRO HG2 1 1
18 20869 1 1 44 PRO HG3 H 7.708 17.239 10.581 1.00 . A A . 44 PRO HG3 1 1
18 20870 1 1 44 PRO N N 5.528 14.948 9.958 1.00 . A A . 44 PRO N 1 1
18 20871 1 1 44 PRO O O 5.331 15.837 6.422 1.00 . A A . 44 PRO O 1 1
18 20872 1 1 45 SER C C 5.717 13.179 5.341 1.00 . A A . 45 SER C 1 1
18 20873 1 1 45 SER CA C 6.888 13.585 6.207 1.00 . A A . 45 SER CA 1 1
18 20874 1 1 45 SER CB C 7.737 12.377 6.485 1.00 . A A . 45 SER CB 1 1
18 20875 1 1 45 SER H H 6.646 13.725 8.294 1.00 . A A . 45 SER H 1 1
18 20876 1 1 45 SER HA H 7.471 14.312 5.669 1.00 . A A . 45 SER HA 1 1
18 20877 1 1 45 SER HB2 H 7.087 11.527 6.549 1.00 . A A . 45 SER HB2 1 1
18 20878 1 1 45 SER HB3 H 8.424 12.234 5.661 1.00 . A A . 45 SER HB3 1 1
18 20879 1 1 45 SER HG H 9.072 13.313 7.580 1.00 . A A . 45 SER HG 1 1
18 20880 1 1 45 SER N N 6.420 14.166 7.451 1.00 . A A . 45 SER N 1 1
18 20881 1 1 45 SER O O 4.763 12.554 5.812 1.00 . A A . 45 SER O 1 1
18 20882 1 1 45 SER OG O 8.490 12.548 7.682 1.00 . A A . 45 SER OG 1 1
18 20883 1 1 46 GLU C C 4.568 11.730 3.004 1.00 . A A . 46 GLU C 1 1
18 20884 1 1 46 GLU CA C 4.742 13.223 3.140 1.00 . A A . 46 GLU CA 1 1
18 20885 1 1 46 GLU CB C 5.033 13.819 1.768 1.00 . A A . 46 GLU CB 1 1
18 20886 1 1 46 GLU CD C 5.161 15.834 0.287 1.00 . A A . 46 GLU CD 1 1
18 20887 1 1 46 GLU CG C 4.953 15.328 1.698 1.00 . A A . 46 GLU CG 1 1
18 20888 1 1 46 GLU H H 6.590 14.031 3.812 1.00 . A A . 46 GLU H 1 1
18 20889 1 1 46 GLU HA H 3.831 13.652 3.522 1.00 . A A . 46 GLU HA 1 1
18 20890 1 1 46 GLU HB2 H 6.029 13.526 1.475 1.00 . A A . 46 GLU HB2 1 1
18 20891 1 1 46 GLU HB3 H 4.330 13.409 1.058 1.00 . A A . 46 GLU HB3 1 1
18 20892 1 1 46 GLU HG2 H 3.978 15.644 2.041 1.00 . A A . 46 GLU HG2 1 1
18 20893 1 1 46 GLU HG3 H 5.715 15.751 2.334 1.00 . A A . 46 GLU HG3 1 1
18 20894 1 1 46 GLU N N 5.799 13.530 4.087 1.00 . A A . 46 GLU N 1 1
18 20895 1 1 46 GLU O O 3.457 11.236 2.990 1.00 . A A . 46 GLU O 1 1
18 20896 1 1 46 GLU OE1 O 4.155 16.171 -0.382 1.00 . A A . 46 GLU OE1 1 1
18 20897 1 1 46 GLU OE2 O 6.316 15.879 -0.171 1.00 . A A . 46 GLU OE2 1 1
18 20898 1 1 47 GLU C C 5.023 8.934 4.008 1.00 . A A . 47 GLU C 1 1
18 20899 1 1 47 GLU CA C 5.696 9.569 2.816 1.00 . A A . 47 GLU CA 1 1
18 20900 1 1 47 GLU CB C 7.131 9.090 2.767 1.00 . A A . 47 GLU CB 1 1
18 20901 1 1 47 GLU CD C 7.319 8.880 0.245 1.00 . A A . 47 GLU CD 1 1
18 20902 1 1 47 GLU CG C 7.893 9.480 1.509 1.00 . A A . 47 GLU CG 1 1
18 20903 1 1 47 GLU H H 6.539 11.495 3.011 1.00 . A A . 47 GLU H 1 1
18 20904 1 1 47 GLU HA H 5.187 9.287 1.908 1.00 . A A . 47 GLU HA 1 1
18 20905 1 1 47 GLU HB2 H 7.635 9.514 3.622 1.00 . A A . 47 GLU HB2 1 1
18 20906 1 1 47 GLU HB3 H 7.138 8.013 2.853 1.00 . A A . 47 GLU HB3 1 1
18 20907 1 1 47 GLU HG2 H 7.868 10.555 1.413 1.00 . A A . 47 GLU HG2 1 1
18 20908 1 1 47 GLU HG3 H 8.918 9.156 1.614 1.00 . A A . 47 GLU HG3 1 1
18 20909 1 1 47 GLU N N 5.685 11.022 2.953 1.00 . A A . 47 GLU N 1 1
18 20910 1 1 47 GLU O O 4.280 7.970 3.880 1.00 . A A . 47 GLU O 1 1
18 20911 1 1 47 GLU OE1 O 7.209 7.641 0.168 1.00 . A A . 47 GLU OE1 1 1
18 20912 1 1 47 GLU OE2 O 7.013 9.635 -0.689 1.00 . A A . 47 GLU OE2 1 1
18 20913 1 1 48 ALA C C 3.243 9.142 6.373 1.00 . A A . 48 ALA C 1 1
18 20914 1 1 48 ALA CA C 4.734 9.003 6.412 1.00 . A A . 48 ALA CA 1 1
18 20915 1 1 48 ALA CB C 5.317 9.763 7.596 1.00 . A A . 48 ALA CB 1 1
18 20916 1 1 48 ALA H H 5.898 10.263 5.166 1.00 . A A . 48 ALA H 1 1
18 20917 1 1 48 ALA HA H 4.981 7.966 6.507 1.00 . A A . 48 ALA HA 1 1
18 20918 1 1 48 ALA HB1 H 6.386 9.621 7.624 1.00 . A A . 48 ALA HB1 1 1
18 20919 1 1 48 ALA HB2 H 4.879 9.400 8.514 1.00 . A A . 48 ALA HB2 1 1
18 20920 1 1 48 ALA HB3 H 5.099 10.816 7.488 1.00 . A A . 48 ALA HB3 1 1
18 20921 1 1 48 ALA N N 5.300 9.493 5.169 1.00 . A A . 48 ALA N 1 1
18 20922 1 1 48 ALA O O 2.498 8.233 6.744 1.00 . A A . 48 ALA O 1 1
18 20923 1 1 49 ALA C C 0.789 9.631 4.707 1.00 . A A . 49 ALA C 1 1
18 20924 1 1 49 ALA CA C 1.423 10.572 5.722 1.00 . A A . 49 ALA CA 1 1
18 20925 1 1 49 ALA CB C 1.237 12.019 5.310 1.00 . A A . 49 ALA CB 1 1
18 20926 1 1 49 ALA H H 3.511 10.922 5.628 1.00 . A A . 49 ALA H 1 1
18 20927 1 1 49 ALA HA H 0.943 10.427 6.678 1.00 . A A . 49 ALA HA 1 1
18 20928 1 1 49 ALA HB1 H 1.725 12.663 6.025 1.00 . A A . 49 ALA HB1 1 1
18 20929 1 1 49 ALA HB2 H 0.183 12.251 5.279 1.00 . A A . 49 ALA HB2 1 1
18 20930 1 1 49 ALA HB3 H 1.670 12.172 4.332 1.00 . A A . 49 ALA HB3 1 1
18 20931 1 1 49 ALA N N 2.826 10.270 5.886 1.00 . A A . 49 ALA N 1 1
18 20932 1 1 49 ALA O O -0.346 9.180 4.883 1.00 . A A . 49 ALA O 1 1
18 20933 1 1 50 GLU C C 0.850 7.062 3.185 1.00 . A A . 50 GLU C 1 1
18 20934 1 1 50 GLU CA C 1.070 8.436 2.594 1.00 . A A . 50 GLU CA 1 1
18 20935 1 1 50 GLU CB C 2.106 8.324 1.478 1.00 . A A . 50 GLU CB 1 1
18 20936 1 1 50 GLU CD C 3.231 9.453 -0.467 1.00 . A A . 50 GLU CD 1 1
18 20937 1 1 50 GLU CG C 2.447 9.635 0.814 1.00 . A A . 50 GLU CG 1 1
18 20938 1 1 50 GLU H H 2.410 9.782 3.546 1.00 . A A . 50 GLU H 1 1
18 20939 1 1 50 GLU HA H 0.143 8.816 2.192 1.00 . A A . 50 GLU HA 1 1
18 20940 1 1 50 GLU HB2 H 3.014 7.909 1.887 1.00 . A A . 50 GLU HB2 1 1
18 20941 1 1 50 GLU HB3 H 1.726 7.651 0.723 1.00 . A A . 50 GLU HB3 1 1
18 20942 1 1 50 GLU HG2 H 1.537 10.173 0.610 1.00 . A A . 50 GLU HG2 1 1
18 20943 1 1 50 GLU HG3 H 3.068 10.202 1.515 1.00 . A A . 50 GLU HG3 1 1
18 20944 1 1 50 GLU N N 1.538 9.339 3.639 1.00 . A A . 50 GLU N 1 1
18 20945 1 1 50 GLU O O -0.147 6.396 2.906 1.00 . A A . 50 GLU O 1 1
18 20946 1 1 50 GLU OE1 O 3.774 10.452 -0.984 1.00 . A A . 50 GLU OE1 1 1
18 20947 1 1 50 GLU OE2 O 3.289 8.315 -0.977 1.00 . A A . 50 GLU OE2 1 1
18 20948 1 1 51 LYS C C 0.498 5.332 5.604 1.00 . A A . 51 LYS C 1 1
18 20949 1 1 51 LYS CA C 1.719 5.387 4.713 1.00 . A A . 51 LYS CA 1 1
18 20950 1 1 51 LYS CB C 2.975 5.180 5.544 1.00 . A A . 51 LYS CB 1 1
18 20951 1 1 51 LYS CD C 5.464 4.941 5.584 1.00 . A A . 51 LYS CD 1 1
18 20952 1 1 51 LYS CE C 5.414 3.866 6.660 1.00 . A A . 51 LYS CE 1 1
18 20953 1 1 51 LYS CG C 4.220 4.923 4.718 1.00 . A A . 51 LYS CG 1 1
18 20954 1 1 51 LYS H H 2.562 7.249 4.169 1.00 . A A . 51 LYS H 1 1
18 20955 1 1 51 LYS HA H 1.654 4.605 3.972 1.00 . A A . 51 LYS HA 1 1
18 20956 1 1 51 LYS HB2 H 3.144 6.065 6.142 1.00 . A A . 51 LYS HB2 1 1
18 20957 1 1 51 LYS HB3 H 2.821 4.335 6.199 1.00 . A A . 51 LYS HB3 1 1
18 20958 1 1 51 LYS HD2 H 6.328 4.769 4.959 1.00 . A A . 51 LYS HD2 1 1
18 20959 1 1 51 LYS HD3 H 5.542 5.911 6.056 1.00 . A A . 51 LYS HD3 1 1
18 20960 1 1 51 LYS HE2 H 6.303 3.960 7.266 1.00 . A A . 51 LYS HE2 1 1
18 20961 1 1 51 LYS HE3 H 4.547 4.033 7.292 1.00 . A A . 51 LYS HE3 1 1
18 20962 1 1 51 LYS HG2 H 4.136 3.958 4.245 1.00 . A A . 51 LYS HG2 1 1
18 20963 1 1 51 LYS HG3 H 4.305 5.692 3.964 1.00 . A A . 51 LYS HG3 1 1
18 20964 1 1 51 LYS HZ1 H 6.218 2.304 5.533 1.00 . A A . 51 LYS HZ1 1 1
18 20965 1 1 51 LYS HZ2 H 4.532 2.390 5.473 1.00 . A A . 51 LYS HZ2 1 1
18 20966 1 1 51 LYS HZ3 H 5.295 1.794 6.850 1.00 . A A . 51 LYS HZ3 1 1
18 20967 1 1 51 LYS N N 1.786 6.662 4.025 1.00 . A A . 51 LYS N 1 1
18 20968 1 1 51 LYS NZ N 5.361 2.498 6.089 1.00 . A A . 51 LYS NZ 1 1
18 20969 1 1 51 LYS O O -0.177 4.316 5.675 1.00 . A A . 51 LYS O 1 1
18 20970 1 1 52 PHE C C -2.223 6.351 6.260 1.00 . A A . 52 PHE C 1 1
18 20971 1 1 52 PHE CA C -0.961 6.545 7.109 1.00 . A A . 52 PHE CA 1 1
18 20972 1 1 52 PHE CB C -1.005 7.890 7.840 1.00 . A A . 52 PHE CB 1 1
18 20973 1 1 52 PHE CD1 C -2.311 7.523 9.955 1.00 . A A . 52 PHE CD1 1 1
18 20974 1 1 52 PHE CD2 C -3.340 8.758 8.197 1.00 . A A . 52 PHE CD2 1 1
18 20975 1 1 52 PHE CE1 C -3.449 7.669 10.725 1.00 . A A . 52 PHE CE1 1 1
18 20976 1 1 52 PHE CE2 C -4.479 8.906 8.964 1.00 . A A . 52 PHE CE2 1 1
18 20977 1 1 52 PHE CG C -2.241 8.065 8.685 1.00 . A A . 52 PHE CG 1 1
18 20978 1 1 52 PHE CZ C -4.533 8.361 10.228 1.00 . A A . 52 PHE CZ 1 1
18 20979 1 1 52 PHE H H 0.859 7.182 6.228 1.00 . A A . 52 PHE H 1 1
18 20980 1 1 52 PHE HA H -0.912 5.752 7.839 1.00 . A A . 52 PHE HA 1 1
18 20981 1 1 52 PHE HB2 H -0.137 7.967 8.484 1.00 . A A . 52 PHE HB2 1 1
18 20982 1 1 52 PHE HB3 H -0.979 8.686 7.113 1.00 . A A . 52 PHE HB3 1 1
18 20983 1 1 52 PHE HD1 H -1.462 6.983 10.347 1.00 . A A . 52 PHE HD1 1 1
18 20984 1 1 52 PHE HD2 H -3.300 9.186 7.206 1.00 . A A . 52 PHE HD2 1 1
18 20985 1 1 52 PHE HE1 H -3.492 7.242 11.716 1.00 . A A . 52 PHE HE1 1 1
18 20986 1 1 52 PHE HE2 H -5.328 9.447 8.575 1.00 . A A . 52 PHE HE2 1 1
18 20987 1 1 52 PHE HZ H -5.424 8.475 10.829 1.00 . A A . 52 PHE HZ 1 1
18 20988 1 1 52 PHE N N 0.220 6.436 6.281 1.00 . A A . 52 PHE N 1 1
18 20989 1 1 52 PHE O O -3.134 5.608 6.637 1.00 . A A . 52 PHE O 1 1
18 20990 1 1 53 LYS C C -3.609 5.487 3.725 1.00 . A A . 53 LYS C 1 1
18 20991 1 1 53 LYS CA C -3.412 6.928 4.204 1.00 . A A . 53 LYS CA 1 1
18 20992 1 1 53 LYS CB C -3.195 7.832 2.985 1.00 . A A . 53 LYS CB 1 1
18 20993 1 1 53 LYS CD C -4.614 9.789 3.687 1.00 . A A . 53 LYS CD 1 1
18 20994 1 1 53 LYS CE C -4.712 11.311 3.718 1.00 . A A . 53 LYS CE 1 1
18 20995 1 1 53 LYS CG C -3.227 9.328 3.269 1.00 . A A . 53 LYS CG 1 1
18 20996 1 1 53 LYS H H -1.514 7.611 4.875 1.00 . A A . 53 LYS H 1 1
18 20997 1 1 53 LYS HA H -4.295 7.254 4.732 1.00 . A A . 53 LYS HA 1 1
18 20998 1 1 53 LYS HB2 H -2.234 7.598 2.552 1.00 . A A . 53 LYS HB2 1 1
18 20999 1 1 53 LYS HB3 H -3.962 7.611 2.257 1.00 . A A . 53 LYS HB3 1 1
18 21000 1 1 53 LYS HD2 H -5.339 9.408 2.983 1.00 . A A . 53 LYS HD2 1 1
18 21001 1 1 53 LYS HD3 H -4.829 9.403 4.672 1.00 . A A . 53 LYS HD3 1 1
18 21002 1 1 53 LYS HE2 H -4.479 11.693 2.736 1.00 . A A . 53 LYS HE2 1 1
18 21003 1 1 53 LYS HE3 H -5.724 11.587 3.976 1.00 . A A . 53 LYS HE3 1 1
18 21004 1 1 53 LYS HG2 H -2.535 9.540 4.072 1.00 . A A . 53 LYS HG2 1 1
18 21005 1 1 53 LYS HG3 H -2.929 9.862 2.378 1.00 . A A . 53 LYS HG3 1 1
18 21006 1 1 53 LYS HZ1 H -3.957 11.541 5.649 1.00 . A A . 53 LYS HZ1 1 1
18 21007 1 1 53 LYS HZ2 H -3.923 12.952 4.729 1.00 . A A . 53 LYS HZ2 1 1
18 21008 1 1 53 LYS HZ3 H -2.792 11.735 4.434 1.00 . A A . 53 LYS HZ3 1 1
18 21009 1 1 53 LYS N N -2.268 7.025 5.112 1.00 . A A . 53 LYS N 1 1
18 21010 1 1 53 LYS NZ N -3.780 11.920 4.699 1.00 . A A . 53 LYS NZ 1 1
18 21011 1 1 53 LYS O O -4.733 4.990 3.666 1.00 . A A . 53 LYS O 1 1
18 21012 1 1 54 GLU C C -2.936 2.494 4.058 1.00 . A A . 54 GLU C 1 1
18 21013 1 1 54 GLU CA C -2.574 3.449 2.927 1.00 . A A . 54 GLU CA 1 1
18 21014 1 1 54 GLU CB C -1.248 3.064 2.302 1.00 . A A . 54 GLU CB 1 1
18 21015 1 1 54 GLU CD C 0.396 3.518 0.449 1.00 . A A . 54 GLU CD 1 1
18 21016 1 1 54 GLU CG C -0.948 3.850 1.050 1.00 . A A . 54 GLU CG 1 1
18 21017 1 1 54 GLU H H -1.650 5.288 3.440 1.00 . A A . 54 GLU H 1 1
18 21018 1 1 54 GLU HA H -3.341 3.389 2.170 1.00 . A A . 54 GLU HA 1 1
18 21019 1 1 54 GLU HB2 H -0.457 3.240 3.018 1.00 . A A . 54 GLU HB2 1 1
18 21020 1 1 54 GLU HB3 H -1.272 2.017 2.049 1.00 . A A . 54 GLU HB3 1 1
18 21021 1 1 54 GLU HG2 H -1.713 3.633 0.318 1.00 . A A . 54 GLU HG2 1 1
18 21022 1 1 54 GLU HG3 H -0.980 4.900 1.298 1.00 . A A . 54 GLU HG3 1 1
18 21023 1 1 54 GLU N N -2.520 4.828 3.389 1.00 . A A . 54 GLU N 1 1
18 21024 1 1 54 GLU O O -3.724 1.566 3.871 1.00 . A A . 54 GLU O 1 1
18 21025 1 1 54 GLU OE1 O 1.418 3.682 1.141 1.00 . A A . 54 GLU OE1 1 1
18 21026 1 1 54 GLU OE2 O 0.437 3.106 -0.730 1.00 . A A . 54 GLU OE2 1 1
18 21027 1 1 55 ALA C C -4.089 2.012 6.804 1.00 . A A . 55 ALA C 1 1
18 21028 1 1 55 ALA CA C -2.633 1.917 6.402 1.00 . A A . 55 ALA CA 1 1
18 21029 1 1 55 ALA CB C -1.734 2.326 7.560 1.00 . A A . 55 ALA CB 1 1
18 21030 1 1 55 ALA H H -1.801 3.535 5.328 1.00 . A A . 55 ALA H 1 1
18 21031 1 1 55 ALA HA H -2.407 0.892 6.141 1.00 . A A . 55 ALA HA 1 1
18 21032 1 1 55 ALA HB1 H -1.957 3.345 7.845 1.00 . A A . 55 ALA HB1 1 1
18 21033 1 1 55 ALA HB2 H -0.700 2.256 7.257 1.00 . A A . 55 ALA HB2 1 1
18 21034 1 1 55 ALA HB3 H -1.908 1.671 8.402 1.00 . A A . 55 ALA HB3 1 1
18 21035 1 1 55 ALA N N -2.376 2.744 5.234 1.00 . A A . 55 ALA N 1 1
18 21036 1 1 55 ALA O O -4.714 1.019 7.169 1.00 . A A . 55 ALA O 1 1
18 21037 1 1 56 SER C C -6.955 2.804 6.075 1.00 . A A . 56 SER C 1 1
18 21038 1 1 56 SER CA C -5.994 3.451 7.076 1.00 . A A . 56 SER CA 1 1
18 21039 1 1 56 SER CB C -6.250 4.950 7.255 1.00 . A A . 56 SER CB 1 1
18 21040 1 1 56 SER H H -4.083 3.961 6.393 1.00 . A A . 56 SER H 1 1
18 21041 1 1 56 SER HA H -6.154 2.969 8.029 1.00 . A A . 56 SER HA 1 1
18 21042 1 1 56 SER HB2 H -7.296 5.108 7.448 1.00 . A A . 56 SER HB2 1 1
18 21043 1 1 56 SER HB3 H -5.669 5.316 8.088 1.00 . A A . 56 SER HB3 1 1
18 21044 1 1 56 SER HG H -4.941 5.827 6.116 1.00 . A A . 56 SER HG 1 1
18 21045 1 1 56 SER N N -4.627 3.217 6.726 1.00 . A A . 56 SER N 1 1
18 21046 1 1 56 SER O O -7.961 2.236 6.476 1.00 . A A . 56 SER O 1 1
18 21047 1 1 56 SER OG O -5.896 5.675 6.098 1.00 . A A . 56 SER OG 1 1
18 21048 1 1 57 ALA C C -7.431 0.697 3.953 1.00 . A A . 57 ALA C 1 1
18 21049 1 1 57 ALA CA C -7.464 2.208 3.755 1.00 . A A . 57 ALA CA 1 1
18 21050 1 1 57 ALA CB C -6.992 2.580 2.356 1.00 . A A . 57 ALA CB 1 1
18 21051 1 1 57 ALA H H -5.814 3.340 4.494 1.00 . A A . 57 ALA H 1 1
18 21052 1 1 57 ALA HA H -8.484 2.548 3.887 1.00 . A A . 57 ALA HA 1 1
18 21053 1 1 57 ALA HB1 H -5.978 2.236 2.215 1.00 . A A . 57 ALA HB1 1 1
18 21054 1 1 57 ALA HB2 H -7.028 3.653 2.236 1.00 . A A . 57 ALA HB2 1 1
18 21055 1 1 57 ALA HB3 H -7.635 2.115 1.623 1.00 . A A . 57 ALA HB3 1 1
18 21056 1 1 57 ALA N N -6.631 2.864 4.775 1.00 . A A . 57 ALA N 1 1
18 21057 1 1 57 ALA O O -8.451 -0.002 3.830 1.00 . A A . 57 ALA O 1 1
18 21058 1 1 58 ALA C C -6.880 -1.584 5.738 1.00 . A A . 58 ALA C 1 1
18 21059 1 1 58 ALA CA C -6.037 -1.189 4.562 1.00 . A A . 58 ALA CA 1 1
18 21060 1 1 58 ALA CB C -4.571 -1.445 4.872 1.00 . A A . 58 ALA CB 1 1
18 21061 1 1 58 ALA H H -5.504 0.834 4.317 1.00 . A A . 58 ALA H 1 1
18 21062 1 1 58 ALA HA H -6.318 -1.770 3.697 1.00 . A A . 58 ALA HA 1 1
18 21063 1 1 58 ALA HB1 H -4.342 -1.070 5.857 1.00 . A A . 58 ALA HB1 1 1
18 21064 1 1 58 ALA HB2 H -3.956 -0.928 4.153 1.00 . A A . 58 ALA HB2 1 1
18 21065 1 1 58 ALA HB3 H -4.367 -2.505 4.830 1.00 . A A . 58 ALA HB3 1 1
18 21066 1 1 58 ALA N N -6.249 0.211 4.277 1.00 . A A . 58 ALA N 1 1
18 21067 1 1 58 ALA O O -7.531 -2.600 5.724 1.00 . A A . 58 ALA O 1 1
18 21068 1 1 59 TYR C C -9.158 -0.952 7.583 1.00 . A A . 59 TYR C 1 1
18 21069 1 1 59 TYR CA C -7.680 -0.928 7.931 1.00 . A A . 59 TYR CA 1 1
18 21070 1 1 59 TYR CB C -7.386 0.186 8.928 1.00 . A A . 59 TYR CB 1 1
18 21071 1 1 59 TYR CD1 C -7.494 -0.836 11.217 1.00 . A A . 59 TYR CD1 1 1
18 21072 1 1 59 TYR CD2 C -9.175 0.732 10.621 1.00 . A A . 59 TYR CD2 1 1
18 21073 1 1 59 TYR CE1 C -8.061 -0.984 12.458 1.00 . A A . 59 TYR CE1 1 1
18 21074 1 1 59 TYR CE2 C -9.755 0.589 11.866 1.00 . A A . 59 TYR CE2 1 1
18 21075 1 1 59 TYR CG C -8.037 0.020 10.278 1.00 . A A . 59 TYR CG 1 1
18 21076 1 1 59 TYR CZ C -9.192 -0.272 12.781 1.00 . A A . 59 TYR CZ 1 1
18 21077 1 1 59 TYR H H -6.328 0.075 6.682 1.00 . A A . 59 TYR H 1 1
18 21078 1 1 59 TYR HA H -7.402 -1.876 8.369 1.00 . A A . 59 TYR HA 1 1
18 21079 1 1 59 TYR HB2 H -6.322 0.225 9.090 1.00 . A A . 59 TYR HB2 1 1
18 21080 1 1 59 TYR HB3 H -7.714 1.127 8.511 1.00 . A A . 59 TYR HB3 1 1
18 21081 1 1 59 TYR HD1 H -6.607 -1.398 10.963 1.00 . A A . 59 TYR HD1 1 1
18 21082 1 1 59 TYR HD2 H -9.614 1.405 9.898 1.00 . A A . 59 TYR HD2 1 1
18 21083 1 1 59 TYR HE1 H -7.615 -1.656 13.171 1.00 . A A . 59 TYR HE1 1 1
18 21084 1 1 59 TYR HE2 H -10.642 1.148 12.118 1.00 . A A . 59 TYR HE2 1 1
18 21085 1 1 59 TYR HH H -10.711 -0.548 13.908 1.00 . A A . 59 TYR HH 1 1
18 21086 1 1 59 TYR N N -6.889 -0.730 6.737 1.00 . A A . 59 TYR N 1 1
18 21087 1 1 59 TYR O O -9.921 -1.714 8.139 1.00 . A A . 59 TYR O 1 1
18 21088 1 1 59 TYR OH O -9.762 -0.421 14.022 1.00 . A A . 59 TYR OH 1 1
18 21089 1 1 60 GLU C C -11.481 -1.332 5.748 1.00 . A A . 60 GLU C 1 1
18 21090 1 1 60 GLU CA C -10.930 -0.002 6.242 1.00 . A A . 60 GLU CA 1 1
18 21091 1 1 60 GLU CB C -11.077 1.048 5.144 1.00 . A A . 60 GLU CB 1 1
18 21092 1 1 60 GLU CD C -11.832 2.892 6.680 1.00 . A A . 60 GLU CD 1 1
18 21093 1 1 60 GLU CG C -10.835 2.460 5.620 1.00 . A A . 60 GLU CG 1 1
18 21094 1 1 60 GLU H H -8.869 0.448 6.216 1.00 . A A . 60 GLU H 1 1
18 21095 1 1 60 GLU HA H -11.485 0.321 7.105 1.00 . A A . 60 GLU HA 1 1
18 21096 1 1 60 GLU HB2 H -10.369 0.831 4.358 1.00 . A A . 60 GLU HB2 1 1
18 21097 1 1 60 GLU HB3 H -12.077 0.993 4.739 1.00 . A A . 60 GLU HB3 1 1
18 21098 1 1 60 GLU HG2 H -9.830 2.515 6.021 1.00 . A A . 60 GLU HG2 1 1
18 21099 1 1 60 GLU HG3 H -10.916 3.126 4.774 1.00 . A A . 60 GLU HG3 1 1
18 21100 1 1 60 GLU N N -9.541 -0.120 6.641 1.00 . A A . 60 GLU N 1 1
18 21101 1 1 60 GLU O O -12.608 -1.693 6.066 1.00 . A A . 60 GLU O 1 1
18 21102 1 1 60 GLU OE1 O -13.019 3.090 6.340 1.00 . A A . 60 GLU OE1 1 1
18 21103 1 1 60 GLU OE2 O -11.443 3.022 7.855 1.00 . A A . 60 GLU OE2 1 1
18 21104 1 1 61 ILE C C -10.727 -4.482 5.382 1.00 . A A . 61 ILE C 1 1
18 21105 1 1 61 ILE CA C -11.148 -3.339 4.475 1.00 . A A . 61 ILE CA 1 1
18 21106 1 1 61 ILE CB C -10.689 -3.595 3.021 1.00 . A A . 61 ILE CB 1 1
18 21107 1 1 61 ILE CD1 C -8.642 -3.731 1.509 1.00 . A A . 61 ILE CD1 1 1
18 21108 1 1 61 ILE CG1 C -9.180 -3.368 2.871 1.00 . A A . 61 ILE CG1 1 1
18 21109 1 1 61 ILE CG2 C -11.471 -2.716 2.052 1.00 . A A . 61 ILE CG2 1 1
18 21110 1 1 61 ILE H H -9.783 -1.732 4.760 1.00 . A A . 61 ILE H 1 1
18 21111 1 1 61 ILE HA H -12.232 -3.322 4.480 1.00 . A A . 61 ILE HA 1 1
18 21112 1 1 61 ILE HB H -10.909 -4.626 2.789 1.00 . A A . 61 ILE HB 1 1
18 21113 1 1 61 ILE HD11 H -9.144 -3.141 0.756 1.00 . A A . 61 ILE HD11 1 1
18 21114 1 1 61 ILE HD12 H -8.817 -4.780 1.320 1.00 . A A . 61 ILE HD12 1 1
18 21115 1 1 61 ILE HD13 H -7.582 -3.530 1.477 1.00 . A A . 61 ILE HD13 1 1
18 21116 1 1 61 ILE HG12 H -8.959 -2.326 3.045 1.00 . A A . 61 ILE HG12 1 1
18 21117 1 1 61 ILE HG13 H -8.661 -3.967 3.604 1.00 . A A . 61 ILE HG13 1 1
18 21118 1 1 61 ILE HG21 H -12.523 -2.948 2.125 1.00 . A A . 61 ILE HG21 1 1
18 21119 1 1 61 ILE HG22 H -11.130 -2.900 1.044 1.00 . A A . 61 ILE HG22 1 1
18 21120 1 1 61 ILE HG23 H -11.313 -1.678 2.302 1.00 . A A . 61 ILE HG23 1 1
18 21121 1 1 61 ILE N N -10.695 -2.056 4.973 1.00 . A A . 61 ILE N 1 1
18 21122 1 1 61 ILE O O -11.529 -5.319 5.754 1.00 . A A . 61 ILE O 1 1
18 21123 1 1 62 LEU C C -9.471 -5.640 7.955 1.00 . A A . 62 LEU C 1 1
18 21124 1 1 62 LEU CA C -8.895 -5.559 6.532 1.00 . A A . 62 LEU CA 1 1
18 21125 1 1 62 LEU CB C -7.389 -5.392 6.565 1.00 . A A . 62 LEU CB 1 1
18 21126 1 1 62 LEU CD1 C -5.199 -5.327 5.342 1.00 . A A . 62 LEU CD1 1 1
18 21127 1 1 62 LEU CD2 C -7.010 -6.839 4.539 1.00 . A A . 62 LEU CD2 1 1
18 21128 1 1 62 LEU CG C -6.694 -5.514 5.204 1.00 . A A . 62 LEU CG 1 1
18 21129 1 1 62 LEU H H -8.870 -3.798 5.389 1.00 . A A . 62 LEU H 1 1
18 21130 1 1 62 LEU HA H -9.113 -6.489 6.032 1.00 . A A . 62 LEU HA 1 1
18 21131 1 1 62 LEU HB2 H -7.206 -4.389 6.933 1.00 . A A . 62 LEU HB2 1 1
18 21132 1 1 62 LEU HB3 H -6.961 -6.115 7.244 1.00 . A A . 62 LEU HB3 1 1
18 21133 1 1 62 LEU HD11 H -4.728 -5.466 4.380 1.00 . A A . 62 LEU HD11 1 1
18 21134 1 1 62 LEU HD12 H -4.807 -6.050 6.043 1.00 . A A . 62 LEU HD12 1 1
18 21135 1 1 62 LEU HD13 H -4.995 -4.329 5.698 1.00 . A A . 62 LEU HD13 1 1
18 21136 1 1 62 LEU HD21 H -6.449 -6.923 3.620 1.00 . A A . 62 LEU HD21 1 1
18 21137 1 1 62 LEU HD22 H -8.067 -6.887 4.316 1.00 . A A . 62 LEU HD22 1 1
18 21138 1 1 62 LEU HD23 H -6.742 -7.649 5.200 1.00 . A A . 62 LEU HD23 1 1
18 21139 1 1 62 LEU HG H -7.067 -4.720 4.569 1.00 . A A . 62 LEU HG 1 1
18 21140 1 1 62 LEU N N -9.469 -4.499 5.731 1.00 . A A . 62 LEU N 1 1
18 21141 1 1 62 LEU O O -9.718 -6.732 8.452 1.00 . A A . 62 LEU O 1 1
18 21142 1 1 63 SER C C -11.698 -4.953 9.992 1.00 . A A . 63 SER C 1 1
18 21143 1 1 63 SER CA C -10.245 -4.484 9.974 1.00 . A A . 63 SER CA 1 1
18 21144 1 1 63 SER CB C -10.122 -3.097 10.596 1.00 . A A . 63 SER CB 1 1
18 21145 1 1 63 SER H H -9.499 -3.633 8.170 1.00 . A A . 63 SER H 1 1
18 21146 1 1 63 SER HA H -9.663 -5.183 10.564 1.00 . A A . 63 SER HA 1 1
18 21147 1 1 63 SER HB2 H -9.118 -2.722 10.449 1.00 . A A . 63 SER HB2 1 1
18 21148 1 1 63 SER HB3 H -10.818 -2.432 10.107 1.00 . A A . 63 SER HB3 1 1
18 21149 1 1 63 SER HG H -11.218 -3.634 12.123 1.00 . A A . 63 SER HG 1 1
18 21150 1 1 63 SER N N -9.702 -4.492 8.600 1.00 . A A . 63 SER N 1 1
18 21151 1 1 63 SER O O -12.305 -5.106 11.052 1.00 . A A . 63 SER O 1 1
18 21152 1 1 63 SER OG O -10.412 -3.120 11.982 1.00 . A A . 63 SER OG 1 1
18 21153 1 1 64 ASP C C -13.474 -7.044 8.029 1.00 . A A . 64 ASP C 1 1
18 21154 1 1 64 ASP CA C -13.578 -5.690 8.673 1.00 . A A . 64 ASP CA 1 1
18 21155 1 1 64 ASP CB C -14.489 -4.765 7.847 1.00 . A A . 64 ASP CB 1 1
18 21156 1 1 64 ASP CG C -14.939 -3.529 8.599 1.00 . A A . 64 ASP CG 1 1
18 21157 1 1 64 ASP H H -11.712 -5.016 8.005 1.00 . A A . 64 ASP H 1 1
18 21158 1 1 64 ASP HA H -13.990 -5.810 9.661 1.00 . A A . 64 ASP HA 1 1
18 21159 1 1 64 ASP HB2 H -13.952 -4.441 6.970 1.00 . A A . 64 ASP HB2 1 1
18 21160 1 1 64 ASP HB3 H -15.364 -5.318 7.540 1.00 . A A . 64 ASP HB3 1 1
18 21161 1 1 64 ASP N N -12.247 -5.161 8.816 1.00 . A A . 64 ASP N 1 1
18 21162 1 1 64 ASP O O -13.257 -7.143 6.854 1.00 . A A . 64 ASP O 1 1
18 21163 1 1 64 ASP OD1 O -14.372 -2.440 8.373 1.00 . A A . 64 ASP OD1 1 1
18 21164 1 1 64 ASP OD2 O -15.895 -3.635 9.398 1.00 . A A . 64 ASP OD2 1 1
18 21165 1 1 65 PRO C C -14.251 -9.823 7.105 1.00 . A A . 65 PRO C 1 1
18 21166 1 1 65 PRO CA C -13.450 -9.493 8.351 1.00 . A A . 65 PRO CA 1 1
18 21167 1 1 65 PRO CB C -13.965 -10.305 9.527 1.00 . A A . 65 PRO CB 1 1
18 21168 1 1 65 PRO CD C -13.961 -8.037 10.229 1.00 . A A . 65 PRO CD 1 1
18 21169 1 1 65 PRO CG C -13.711 -9.436 10.697 1.00 . A A . 65 PRO CG 1 1
18 21170 1 1 65 PRO HA H -12.410 -9.727 8.182 1.00 . A A . 65 PRO HA 1 1
18 21171 1 1 65 PRO HB2 H -15.019 -10.503 9.397 1.00 . A A . 65 PRO HB2 1 1
18 21172 1 1 65 PRO HB3 H -13.418 -11.233 9.598 1.00 . A A . 65 PRO HB3 1 1
18 21173 1 1 65 PRO HD2 H -14.995 -7.767 10.368 1.00 . A A . 65 PRO HD2 1 1
18 21174 1 1 65 PRO HD3 H -13.315 -7.331 10.726 1.00 . A A . 65 PRO HD3 1 1
18 21175 1 1 65 PRO HG2 H -14.410 -9.685 11.477 1.00 . A A . 65 PRO HG2 1 1
18 21176 1 1 65 PRO HG3 H -12.688 -9.548 11.043 1.00 . A A . 65 PRO HG3 1 1
18 21177 1 1 65 PRO N N -13.626 -8.102 8.810 1.00 . A A . 65 PRO N 1 1
18 21178 1 1 65 PRO O O -13.845 -10.662 6.299 1.00 . A A . 65 PRO O 1 1
18 21179 1 1 66 GLU C C -15.662 -8.735 4.583 1.00 . A A . 66 GLU C 1 1
18 21180 1 1 66 GLU CA C -16.213 -9.432 5.797 1.00 . A A . 66 GLU CA 1 1
18 21181 1 1 66 GLU CB C -17.647 -9.008 6.078 1.00 . A A . 66 GLU CB 1 1
18 21182 1 1 66 GLU CD C -18.087 -11.196 7.253 1.00 . A A . 66 GLU CD 1 1
18 21183 1 1 66 GLU CG C -18.233 -9.694 7.301 1.00 . A A . 66 GLU CG 1 1
18 21184 1 1 66 GLU H H -15.582 -8.426 7.551 1.00 . A A . 66 GLU H 1 1
18 21185 1 1 66 GLU HA H -16.181 -10.491 5.603 1.00 . A A . 66 GLU HA 1 1
18 21186 1 1 66 GLU HB2 H -17.671 -7.940 6.238 1.00 . A A . 66 GLU HB2 1 1
18 21187 1 1 66 GLU HB3 H -18.260 -9.253 5.224 1.00 . A A . 66 GLU HB3 1 1
18 21188 1 1 66 GLU HG2 H -17.726 -9.331 8.181 1.00 . A A . 66 GLU HG2 1 1
18 21189 1 1 66 GLU HG3 H -19.282 -9.450 7.365 1.00 . A A . 66 GLU HG3 1 1
18 21190 1 1 66 GLU N N -15.367 -9.159 6.930 1.00 . A A . 66 GLU N 1 1
18 21191 1 1 66 GLU O O -15.795 -9.211 3.465 1.00 . A A . 66 GLU O 1 1
18 21192 1 1 66 GLU OE1 O -18.692 -11.829 6.372 1.00 . A A . 66 GLU OE1 1 1
18 21193 1 1 66 GLU OE2 O -17.342 -11.748 8.094 1.00 . A A . 66 GLU OE2 1 1
18 21194 1 1 67 LYS C C -13.005 -7.412 3.499 1.00 . A A . 67 LYS C 1 1
18 21195 1 1 67 LYS CA C -14.374 -6.850 3.797 1.00 . A A . 67 LYS CA 1 1
18 21196 1 1 67 LYS CB C -14.265 -5.414 4.279 1.00 . A A . 67 LYS CB 1 1
18 21197 1 1 67 LYS CD C -16.460 -4.678 3.312 1.00 . A A . 67 LYS CD 1 1
18 21198 1 1 67 LYS CE C -17.781 -3.995 3.598 1.00 . A A . 67 LYS CE 1 1
18 21199 1 1 67 LYS CG C -15.602 -4.754 4.561 1.00 . A A . 67 LYS CG 1 1
18 21200 1 1 67 LYS H H -14.837 -7.330 5.749 1.00 . A A . 67 LYS H 1 1
18 21201 1 1 67 LYS HA H -14.991 -6.889 2.914 1.00 . A A . 67 LYS HA 1 1
18 21202 1 1 67 LYS HB2 H -13.727 -5.451 5.227 1.00 . A A . 67 LYS HB2 1 1
18 21203 1 1 67 LYS HB3 H -13.715 -4.823 3.562 1.00 . A A . 67 LYS HB3 1 1
18 21204 1 1 67 LYS HD2 H -15.931 -4.118 2.555 1.00 . A A . 67 LYS HD2 1 1
18 21205 1 1 67 LYS HD3 H -16.650 -5.679 2.954 1.00 . A A . 67 LYS HD3 1 1
18 21206 1 1 67 LYS HE2 H -18.291 -4.540 4.378 1.00 . A A . 67 LYS HE2 1 1
18 21207 1 1 67 LYS HE3 H -17.585 -2.988 3.934 1.00 . A A . 67 LYS HE3 1 1
18 21208 1 1 67 LYS HG2 H -16.126 -5.329 5.310 1.00 . A A . 67 LYS HG2 1 1
18 21209 1 1 67 LYS HG3 H -15.428 -3.755 4.930 1.00 . A A . 67 LYS HG3 1 1
18 21210 1 1 67 LYS HZ1 H -18.185 -3.414 1.636 1.00 . A A . 67 LYS HZ1 1 1
18 21211 1 1 67 LYS HZ2 H -19.551 -3.484 2.628 1.00 . A A . 67 LYS HZ2 1 1
18 21212 1 1 67 LYS HZ3 H -18.847 -4.912 2.062 1.00 . A A . 67 LYS HZ3 1 1
18 21213 1 1 67 LYS N N -14.985 -7.635 4.827 1.00 . A A . 67 LYS N 1 1
18 21214 1 1 67 LYS NZ N -18.648 -3.947 2.399 1.00 . A A . 67 LYS NZ 1 1
18 21215 1 1 67 LYS O O -12.476 -7.261 2.409 1.00 . A A . 67 LYS O 1 1
18 21216 1 1 68 ARG C C -11.354 -9.931 3.513 1.00 . A A . 68 ARG C 1 1
18 21217 1 1 68 ARG CA C -11.177 -8.717 4.396 1.00 . A A . 68 ARG CA 1 1
18 21218 1 1 68 ARG CB C -10.725 -9.137 5.799 1.00 . A A . 68 ARG CB 1 1
18 21219 1 1 68 ARG CD C -8.655 -10.511 6.295 1.00 . A A . 68 ARG CD 1 1
18 21220 1 1 68 ARG CG C -9.218 -9.123 6.014 1.00 . A A . 68 ARG CG 1 1
18 21221 1 1 68 ARG CZ C -8.036 -12.573 5.069 1.00 . A A . 68 ARG CZ 1 1
18 21222 1 1 68 ARG H H -12.917 -8.115 5.348 1.00 . A A . 68 ARG H 1 1
18 21223 1 1 68 ARG HA H -10.459 -8.037 3.963 1.00 . A A . 68 ARG HA 1 1
18 21224 1 1 68 ARG HB2 H -11.181 -8.466 6.517 1.00 . A A . 68 ARG HB2 1 1
18 21225 1 1 68 ARG HB3 H -11.086 -10.138 5.987 1.00 . A A . 68 ARG HB3 1 1
18 21226 1 1 68 ARG HD2 H -7.711 -10.404 6.808 1.00 . A A . 68 ARG HD2 1 1
18 21227 1 1 68 ARG HD3 H -9.349 -11.037 6.933 1.00 . A A . 68 ARG HD3 1 1
18 21228 1 1 68 ARG HE H -8.584 -10.836 4.217 1.00 . A A . 68 ARG HE 1 1
18 21229 1 1 68 ARG HG2 H -8.746 -8.720 5.135 1.00 . A A . 68 ARG HG2 1 1
18 21230 1 1 68 ARG HG3 H -8.999 -8.482 6.856 1.00 . A A . 68 ARG HG3 1 1
18 21231 1 1 68 ARG HH11 H -8.005 -12.761 7.091 1.00 . A A . 68 ARG HH11 1 1
18 21232 1 1 68 ARG HH12 H -7.542 -14.176 6.216 1.00 . A A . 68 ARG HH12 1 1
18 21233 1 1 68 ARG HH21 H -7.948 -12.720 3.049 1.00 . A A . 68 ARG HH21 1 1
18 21234 1 1 68 ARG HH22 H -7.507 -14.150 3.904 1.00 . A A . 68 ARG HH22 1 1
18 21235 1 1 68 ARG N N -12.449 -8.067 4.493 1.00 . A A . 68 ARG N 1 1
18 21236 1 1 68 ARG NE N -8.443 -11.296 5.076 1.00 . A A . 68 ARG NE 1 1
18 21237 1 1 68 ARG NH1 N -7.846 -13.221 6.214 1.00 . A A . 68 ARG NH1 1 1
18 21238 1 1 68 ARG NH2 N -7.815 -13.196 3.918 1.00 . A A . 68 ARG NH2 1 1
18 21239 1 1 68 ARG O O -10.498 -10.263 2.708 1.00 . A A . 68 ARG O 1 1
18 21240 1 1 69 ASP C C -13.138 -11.290 1.468 1.00 . A A . 69 ASP C 1 1
18 21241 1 1 69 ASP CA C -12.892 -11.738 2.886 1.00 . A A . 69 ASP CA 1 1
18 21242 1 1 69 ASP CB C -14.147 -12.394 3.463 1.00 . A A . 69 ASP CB 1 1
18 21243 1 1 69 ASP CG C -14.617 -13.582 2.651 1.00 . A A . 69 ASP CG 1 1
18 21244 1 1 69 ASP H H -13.108 -10.279 4.397 1.00 . A A . 69 ASP H 1 1
18 21245 1 1 69 ASP HA H -12.081 -12.449 2.896 1.00 . A A . 69 ASP HA 1 1
18 21246 1 1 69 ASP HB2 H -13.939 -12.731 4.468 1.00 . A A . 69 ASP HB2 1 1
18 21247 1 1 69 ASP HB3 H -14.942 -11.664 3.494 1.00 . A A . 69 ASP HB3 1 1
18 21248 1 1 69 ASP N N -12.500 -10.592 3.695 1.00 . A A . 69 ASP N 1 1
18 21249 1 1 69 ASP O O -12.737 -11.943 0.514 1.00 . A A . 69 ASP O 1 1
18 21250 1 1 69 ASP OD1 O -13.873 -14.581 2.561 1.00 . A A . 69 ASP OD1 1 1
18 21251 1 1 69 ASP OD2 O -15.744 -13.527 2.118 1.00 . A A . 69 ASP OD2 1 1
18 21252 1 1 70 ILE C C -12.737 -9.199 -0.633 1.00 . A A . 70 ILE C 1 1
18 21253 1 1 70 ILE CA C -14.057 -9.541 0.063 1.00 . A A . 70 ILE CA 1 1
18 21254 1 1 70 ILE CB C -14.913 -8.267 0.250 1.00 . A A . 70 ILE CB 1 1
18 21255 1 1 70 ILE CD1 C -17.083 -9.450 -0.416 1.00 . A A . 70 ILE CD1 1 1
18 21256 1 1 70 ILE CG1 C -16.356 -8.626 0.628 1.00 . A A . 70 ILE CG1 1 1
18 21257 1 1 70 ILE CG2 C -14.876 -7.362 -0.980 1.00 . A A . 70 ILE CG2 1 1
18 21258 1 1 70 ILE H H -14.133 -9.716 2.157 1.00 . A A . 70 ILE H 1 1
18 21259 1 1 70 ILE HA H -14.605 -10.241 -0.548 1.00 . A A . 70 ILE HA 1 1
18 21260 1 1 70 ILE HB H -14.473 -7.746 1.096 1.00 . A A . 70 ILE HB 1 1
18 21261 1 1 70 ILE HD11 H -16.605 -10.413 -0.516 1.00 . A A . 70 ILE HD11 1 1
18 21262 1 1 70 ILE HD12 H -17.053 -8.934 -1.365 1.00 . A A . 70 ILE HD12 1 1
18 21263 1 1 70 ILE HD13 H -18.111 -9.587 -0.114 1.00 . A A . 70 ILE HD13 1 1
18 21264 1 1 70 ILE HG12 H -16.349 -9.192 1.546 1.00 . A A . 70 ILE HG12 1 1
18 21265 1 1 70 ILE HG13 H -16.916 -7.714 0.781 1.00 . A A . 70 ILE HG13 1 1
18 21266 1 1 70 ILE HG21 H -15.482 -6.486 -0.800 1.00 . A A . 70 ILE HG21 1 1
18 21267 1 1 70 ILE HG22 H -15.263 -7.899 -1.833 1.00 . A A . 70 ILE HG22 1 1
18 21268 1 1 70 ILE HG23 H -13.857 -7.062 -1.175 1.00 . A A . 70 ILE HG23 1 1
18 21269 1 1 70 ILE N N -13.802 -10.158 1.346 1.00 . A A . 70 ILE N 1 1
18 21270 1 1 70 ILE O O -12.535 -9.531 -1.799 1.00 . A A . 70 ILE O 1 1
18 21271 1 1 71 TYR C C -9.766 -9.512 -0.818 1.00 . A A . 71 TYR C 1 1
18 21272 1 1 71 TYR CA C -10.506 -8.243 -0.419 1.00 . A A . 71 TYR CA 1 1
18 21273 1 1 71 TYR CB C -9.703 -7.426 0.605 1.00 . A A . 71 TYR CB 1 1
18 21274 1 1 71 TYR CD1 C -8.097 -6.277 -0.987 1.00 . A A . 71 TYR CD1 1 1
18 21275 1 1 71 TYR CD2 C -7.188 -7.456 0.874 1.00 . A A . 71 TYR CD2 1 1
18 21276 1 1 71 TYR CE1 C -6.822 -5.923 -1.390 1.00 . A A . 71 TYR CE1 1 1
18 21277 1 1 71 TYR CE2 C -5.911 -7.105 0.477 1.00 . A A . 71 TYR CE2 1 1
18 21278 1 1 71 TYR CG C -8.302 -7.052 0.151 1.00 . A A . 71 TYR CG 1 1
18 21279 1 1 71 TYR CZ C -5.732 -6.341 -0.654 1.00 . A A . 71 TYR CZ 1 1
18 21280 1 1 71 TYR H H -12.078 -8.306 1.024 1.00 . A A . 71 TYR H 1 1
18 21281 1 1 71 TYR HA H -10.647 -7.651 -1.311 1.00 . A A . 71 TYR HA 1 1
18 21282 1 1 71 TYR HB2 H -10.233 -6.511 0.816 1.00 . A A . 71 TYR HB2 1 1
18 21283 1 1 71 TYR HB3 H -9.616 -8.000 1.516 1.00 . A A . 71 TYR HB3 1 1
18 21284 1 1 71 TYR HD1 H -8.952 -5.954 -1.563 1.00 . A A . 71 TYR HD1 1 1
18 21285 1 1 71 TYR HD2 H -7.329 -8.056 1.761 1.00 . A A . 71 TYR HD2 1 1
18 21286 1 1 71 TYR HE1 H -6.683 -5.320 -2.277 1.00 . A A . 71 TYR HE1 1 1
18 21287 1 1 71 TYR HE2 H -5.059 -7.433 1.054 1.00 . A A . 71 TYR HE2 1 1
18 21288 1 1 71 TYR HH H -4.504 -5.175 -1.573 1.00 . A A . 71 TYR HH 1 1
18 21289 1 1 71 TYR N N -11.834 -8.572 0.103 1.00 . A A . 71 TYR N 1 1
18 21290 1 1 71 TYR O O -9.112 -9.562 -1.846 1.00 . A A . 71 TYR O 1 1
18 21291 1 1 71 TYR OH O -4.455 -5.985 -1.047 1.00 . A A . 71 TYR OH 1 1
18 21292 1 1 72 ASP C C -9.784 -12.466 -1.512 1.00 . A A . 72 ASP C 1 1
18 21293 1 1 72 ASP CA C -9.260 -11.821 -0.219 1.00 . A A . 72 ASP CA 1 1
18 21294 1 1 72 ASP CB C -9.534 -12.731 0.983 1.00 . A A . 72 ASP CB 1 1
18 21295 1 1 72 ASP CG C -8.938 -14.113 0.851 1.00 . A A . 72 ASP CG 1 1
18 21296 1 1 72 ASP H H -10.384 -10.385 0.847 1.00 . A A . 72 ASP H 1 1
18 21297 1 1 72 ASP HA H -8.195 -11.674 -0.308 1.00 . A A . 72 ASP HA 1 1
18 21298 1 1 72 ASP HB2 H -9.125 -12.271 1.869 1.00 . A A . 72 ASP HB2 1 1
18 21299 1 1 72 ASP HB3 H -10.603 -12.830 1.104 1.00 . A A . 72 ASP HB3 1 1
18 21300 1 1 72 ASP N N -9.874 -10.519 0.019 1.00 . A A . 72 ASP N 1 1
18 21301 1 1 72 ASP O O -9.017 -13.024 -2.288 1.00 . A A . 72 ASP O 1 1
18 21302 1 1 72 ASP OD1 O -7.699 -14.230 0.757 1.00 . A A . 72 ASP OD1 1 1
18 21303 1 1 72 ASP OD2 O -9.708 -15.096 0.893 1.00 . A A . 72 ASP OD2 1 1
18 21304 1 1 73 GLN C C -11.300 -12.262 -4.196 1.00 . A A . 73 GLN C 1 1
18 21305 1 1 73 GLN CA C -11.721 -12.969 -2.921 1.00 . A A . 73 GLN CA 1 1
18 21306 1 1 73 GLN CB C -13.235 -12.927 -2.803 1.00 . A A . 73 GLN CB 1 1
18 21307 1 1 73 GLN CD C -15.286 -13.716 -1.618 1.00 . A A . 73 GLN CD 1 1
18 21308 1 1 73 GLN CG C -13.790 -13.837 -1.740 1.00 . A A . 73 GLN CG 1 1
18 21309 1 1 73 GLN H H -11.648 -11.908 -1.079 1.00 . A A . 73 GLN H 1 1
18 21310 1 1 73 GLN HA H -11.410 -14.001 -2.981 1.00 . A A . 73 GLN HA 1 1
18 21311 1 1 73 GLN HB2 H -13.538 -11.916 -2.573 1.00 . A A . 73 GLN HB2 1 1
18 21312 1 1 73 GLN HB3 H -13.666 -13.213 -3.752 1.00 . A A . 73 GLN HB3 1 1
18 21313 1 1 73 GLN HE21 H -15.074 -12.318 -0.242 1.00 . A A . 73 GLN HE21 1 1
18 21314 1 1 73 GLN HE22 H -16.702 -12.743 -0.638 1.00 . A A . 73 GLN HE22 1 1
18 21315 1 1 73 GLN HG2 H -13.541 -14.858 -1.985 1.00 . A A . 73 GLN HG2 1 1
18 21316 1 1 73 GLN HG3 H -13.341 -13.570 -0.795 1.00 . A A . 73 GLN HG3 1 1
18 21317 1 1 73 GLN N N -11.091 -12.383 -1.732 1.00 . A A . 73 GLN N 1 1
18 21318 1 1 73 GLN NE2 N -15.732 -12.837 -0.751 1.00 . A A . 73 GLN NE2 1 1
18 21319 1 1 73 GLN O O -11.073 -12.896 -5.222 1.00 . A A . 73 GLN O 1 1
18 21320 1 1 73 GLN OE1 O -16.034 -14.407 -2.308 1.00 . A A . 73 GLN OE1 1 1
18 21321 1 1 74 PHE C C -9.329 -9.996 -5.396 1.00 . A A . 74 PHE C 1 1
18 21322 1 1 74 PHE CA C -10.836 -10.165 -5.301 1.00 . A A . 74 PHE CA 1 1
18 21323 1 1 74 PHE CB C -11.546 -8.807 -5.296 1.00 . A A . 74 PHE CB 1 1
18 21324 1 1 74 PHE CD1 C -13.873 -8.957 -4.352 1.00 . A A . 74 PHE CD1 1 1
18 21325 1 1 74 PHE CD2 C -13.611 -8.980 -6.715 1.00 . A A . 74 PHE CD2 1 1
18 21326 1 1 74 PHE CE1 C -15.242 -9.065 -4.498 1.00 . A A . 74 PHE CE1 1 1
18 21327 1 1 74 PHE CE2 C -14.979 -9.085 -6.869 1.00 . A A . 74 PHE CE2 1 1
18 21328 1 1 74 PHE CG C -13.042 -8.914 -5.456 1.00 . A A . 74 PHE CG 1 1
18 21329 1 1 74 PHE CZ C -15.795 -9.129 -5.759 1.00 . A A . 74 PHE CZ 1 1
18 21330 1 1 74 PHE H H -11.393 -10.495 -3.280 1.00 . A A . 74 PHE H 1 1
18 21331 1 1 74 PHE HA H -11.163 -10.720 -6.167 1.00 . A A . 74 PHE HA 1 1
18 21332 1 1 74 PHE HB2 H -11.347 -8.306 -4.361 1.00 . A A . 74 PHE HB2 1 1
18 21333 1 1 74 PHE HB3 H -11.164 -8.206 -6.110 1.00 . A A . 74 PHE HB3 1 1
18 21334 1 1 74 PHE HD1 H -13.441 -8.907 -3.363 1.00 . A A . 74 PHE HD1 1 1
18 21335 1 1 74 PHE HD2 H -12.975 -8.945 -7.586 1.00 . A A . 74 PHE HD2 1 1
18 21336 1 1 74 PHE HE1 H -15.879 -9.099 -3.627 1.00 . A A . 74 PHE HE1 1 1
18 21337 1 1 74 PHE HE2 H -15.410 -9.135 -7.858 1.00 . A A . 74 PHE HE2 1 1
18 21338 1 1 74 PHE HZ H -16.864 -9.214 -5.877 1.00 . A A . 74 PHE HZ 1 1
18 21339 1 1 74 PHE N N -11.205 -10.949 -4.132 1.00 . A A . 74 PHE N 1 1
18 21340 1 1 74 PHE O O -8.812 -9.461 -6.379 1.00 . A A . 74 PHE O 1 1
18 21341 1 1 75 GLY C C -6.573 -11.643 -3.823 1.00 . A A . 75 GLY C 1 1
18 21342 1 1 75 GLY CA C -7.193 -10.389 -4.390 1.00 . A A . 75 GLY CA 1 1
18 21343 1 1 75 GLY H H -9.099 -10.818 -3.591 1.00 . A A . 75 GLY H 1 1
18 21344 1 1 75 GLY HA2 H -6.858 -10.259 -5.408 1.00 . A A . 75 GLY HA2 1 1
18 21345 1 1 75 GLY HA3 H -6.872 -9.543 -3.802 1.00 . A A . 75 GLY HA3 1 1
18 21346 1 1 75 GLY N N -8.631 -10.450 -4.376 1.00 . A A . 75 GLY N 1 1
18 21347 1 1 75 GLY O O -6.239 -11.662 -2.622 1.00 . A A . 75 GLY O 1 1
18 21348 1 1 75 GLY OXT O -6.438 -12.631 -4.571 1.00 . A A . 75 GLY OXT 1 1
19 21349 1 1 1 GLY C C 14.841 0.386 -10.689 1.00 . A A . 1 GLY C 1 1
19 21350 1 1 1 GLY CA C 16.182 -0.039 -11.231 1.00 . A A . 1 GLY CA 1 1
19 21351 1 1 1 GLY H1 H 18.162 -0.208 -10.609 1.00 . A A . 1 GLY H1 1 1
19 21352 1 1 1 GLY H2 H 17.028 -0.533 -9.403 1.00 . A A . 1 GLY H2 1 1
19 21353 1 1 1 GLY H3 H 17.313 1.060 -9.879 1.00 . A A . 1 GLY H3 1 1
19 21354 1 1 1 GLY HA2 H 16.430 0.585 -12.077 1.00 . A A . 1 GLY HA2 1 1
19 21355 1 1 1 GLY HA3 H 16.120 -1.067 -11.558 1.00 . A A . 1 GLY HA3 1 1
19 21356 1 1 1 GLY N N 17.246 0.079 -10.213 1.00 . A A . 1 GLY N 1 1
19 21357 1 1 1 GLY O O 14.743 0.826 -9.544 1.00 . A A . 1 GLY O 1 1
19 21358 1 1 2 GLU C C 11.865 -0.478 -10.246 1.00 . A A . 2 GLU C 1 1
19 21359 1 1 2 GLU CA C 12.470 0.635 -11.081 1.00 . A A . 2 GLU CA 1 1
19 21360 1 1 2 GLU CB C 11.576 0.933 -12.291 1.00 . A A . 2 GLU CB 1 1
19 21361 1 1 2 GLU CD C 10.453 0.071 -14.379 1.00 . A A . 2 GLU CD 1 1
19 21362 1 1 2 GLU CG C 11.303 -0.273 -13.178 1.00 . A A . 2 GLU CG 1 1
19 21363 1 1 2 GLU H H 13.947 -0.090 -12.406 1.00 . A A . 2 GLU H 1 1
19 21364 1 1 2 GLU HA H 12.548 1.525 -10.473 1.00 . A A . 2 GLU HA 1 1
19 21365 1 1 2 GLU HB2 H 10.629 1.311 -11.937 1.00 . A A . 2 GLU HB2 1 1
19 21366 1 1 2 GLU HB3 H 12.051 1.694 -12.893 1.00 . A A . 2 GLU HB3 1 1
19 21367 1 1 2 GLU HG2 H 12.244 -0.671 -13.524 1.00 . A A . 2 GLU HG2 1 1
19 21368 1 1 2 GLU HG3 H 10.790 -1.023 -12.595 1.00 . A A . 2 GLU HG3 1 1
19 21369 1 1 2 GLU N N 13.808 0.267 -11.503 1.00 . A A . 2 GLU N 1 1
19 21370 1 1 2 GLU O O 12.262 -1.641 -10.369 1.00 . A A . 2 GLU O 1 1
19 21371 1 1 2 GLU OE1 O 9.218 -0.126 -14.318 1.00 . A A . 2 GLU OE1 1 1
19 21372 1 1 2 GLU OE2 O 11.014 0.544 -15.390 1.00 . A A . 2 GLU OE2 1 1
19 21373 1 1 3 PHE C C 9.408 -2.042 -9.433 1.00 . A A . 3 PHE C 1 1
19 21374 1 1 3 PHE CA C 10.244 -1.111 -8.566 1.00 . A A . 3 PHE CA 1 1
19 21375 1 1 3 PHE CB C 9.356 -0.418 -7.529 1.00 . A A . 3 PHE CB 1 1
19 21376 1 1 3 PHE CD1 C 10.371 1.742 -6.750 1.00 . A A . 3 PHE CD1 1 1
19 21377 1 1 3 PHE CD2 C 10.584 -0.177 -5.353 1.00 . A A . 3 PHE CD2 1 1
19 21378 1 1 3 PHE CE1 C 11.070 2.495 -5.829 1.00 . A A . 3 PHE CE1 1 1
19 21379 1 1 3 PHE CE2 C 11.284 0.572 -4.427 1.00 . A A . 3 PHE CE2 1 1
19 21380 1 1 3 PHE CG C 10.120 0.399 -6.524 1.00 . A A . 3 PHE CG 1 1
19 21381 1 1 3 PHE CZ C 11.527 1.910 -4.665 1.00 . A A . 3 PHE CZ 1 1
19 21382 1 1 3 PHE H H 10.647 0.812 -9.339 1.00 . A A . 3 PHE H 1 1
19 21383 1 1 3 PHE HA H 11.001 -1.689 -8.056 1.00 . A A . 3 PHE HA 1 1
19 21384 1 1 3 PHE HB2 H 8.669 0.242 -8.036 1.00 . A A . 3 PHE HB2 1 1
19 21385 1 1 3 PHE HB3 H 8.793 -1.167 -6.991 1.00 . A A . 3 PHE HB3 1 1
19 21386 1 1 3 PHE HD1 H 10.013 2.201 -7.659 1.00 . A A . 3 PHE HD1 1 1
19 21387 1 1 3 PHE HD2 H 10.394 -1.222 -5.166 1.00 . A A . 3 PHE HD2 1 1
19 21388 1 1 3 PHE HE1 H 11.258 3.541 -6.019 1.00 . A A . 3 PHE HE1 1 1
19 21389 1 1 3 PHE HE2 H 11.641 0.112 -3.518 1.00 . A A . 3 PHE HE2 1 1
19 21390 1 1 3 PHE HZ H 12.075 2.498 -3.943 1.00 . A A . 3 PHE HZ 1 1
19 21391 1 1 3 PHE N N 10.916 -0.130 -9.401 1.00 . A A . 3 PHE N 1 1
19 21392 1 1 3 PHE O O 9.304 -3.240 -9.168 1.00 . A A . 3 PHE O 1 1
19 21393 1 1 4 GLY C C 6.560 -1.836 -11.203 1.00 . A A . 4 GLY C 1 1
19 21394 1 1 4 GLY CA C 7.996 -2.232 -11.371 1.00 . A A . 4 GLY CA 1 1
19 21395 1 1 4 GLY H H 8.972 -0.521 -10.635 1.00 . A A . 4 GLY H 1 1
19 21396 1 1 4 GLY HA2 H 8.306 -2.041 -12.389 1.00 . A A . 4 GLY HA2 1 1
19 21397 1 1 4 GLY HA3 H 8.098 -3.285 -11.156 1.00 . A A . 4 GLY HA3 1 1
19 21398 1 1 4 GLY N N 8.834 -1.479 -10.475 1.00 . A A . 4 GLY N 1 1
19 21399 1 1 4 GLY O O 5.884 -1.476 -12.166 1.00 . A A . 4 GLY O 1 1
19 21400 1 1 5 SER C C 4.730 -0.889 -8.251 1.00 . A A . 5 SER C 1 1
19 21401 1 1 5 SER CA C 4.754 -1.484 -9.651 1.00 . A A . 5 SER CA 1 1
19 21402 1 1 5 SER CB C 3.780 -2.660 -9.753 1.00 . A A . 5 SER CB 1 1
19 21403 1 1 5 SER H H 6.664 -2.260 -9.266 1.00 . A A . 5 SER H 1 1
19 21404 1 1 5 SER HA H 4.467 -0.725 -10.361 1.00 . A A . 5 SER HA 1 1
19 21405 1 1 5 SER HB2 H 4.074 -3.432 -9.058 1.00 . A A . 5 SER HB2 1 1
19 21406 1 1 5 SER HB3 H 2.781 -2.322 -9.516 1.00 . A A . 5 SER HB3 1 1
19 21407 1 1 5 SER HG H 4.203 -2.570 -11.665 1.00 . A A . 5 SER HG 1 1
19 21408 1 1 5 SER N N 6.089 -1.909 -9.981 1.00 . A A . 5 SER N 1 1
19 21409 1 1 5 SER O O 5.477 -1.330 -7.370 1.00 . A A . 5 SER O 1 1
19 21410 1 1 5 SER OG O 3.778 -3.202 -11.068 1.00 . A A . 5 SER OG 1 1
19 21411 1 1 6 MET C C 2.680 -0.012 -5.956 1.00 . A A . 6 MET C 1 1
19 21412 1 1 6 MET CA C 3.764 0.704 -6.730 1.00 . A A . 6 MET CA 1 1
19 21413 1 1 6 MET CB C 3.442 2.199 -6.843 1.00 . A A . 6 MET CB 1 1
19 21414 1 1 6 MET CE C 4.089 3.607 -2.958 1.00 . A A . 6 MET CE 1 1
19 21415 1 1 6 MET CG C 3.241 2.893 -5.499 1.00 . A A . 6 MET CG 1 1
19 21416 1 1 6 MET H H 3.342 0.436 -8.783 1.00 . A A . 6 MET H 1 1
19 21417 1 1 6 MET HA H 4.705 0.581 -6.212 1.00 . A A . 6 MET HA 1 1
19 21418 1 1 6 MET HB2 H 4.254 2.692 -7.356 1.00 . A A . 6 MET HB2 1 1
19 21419 1 1 6 MET HB3 H 2.539 2.317 -7.422 1.00 . A A . 6 MET HB3 1 1
19 21420 1 1 6 MET HE1 H 3.282 3.013 -2.559 1.00 . A A . 6 MET HE1 1 1
19 21421 1 1 6 MET HE2 H 3.726 4.599 -3.187 1.00 . A A . 6 MET HE2 1 1
19 21422 1 1 6 MET HE3 H 4.883 3.674 -2.229 1.00 . A A . 6 MET HE3 1 1
19 21423 1 1 6 MET HG2 H 2.984 3.927 -5.679 1.00 . A A . 6 MET HG2 1 1
19 21424 1 1 6 MET HG3 H 2.429 2.408 -4.980 1.00 . A A . 6 MET HG3 1 1
19 21425 1 1 6 MET N N 3.892 0.102 -8.042 1.00 . A A . 6 MET N 1 1
19 21426 1 1 6 MET O O 1.503 0.078 -6.306 1.00 . A A . 6 MET O 1 1
19 21427 1 1 6 MET SD S 4.713 2.842 -4.455 1.00 . A A . 6 MET SD 1 1
19 21428 1 1 7 VAL C C 1.542 -2.635 -4.914 1.00 . A A . 7 VAL C 1 1
19 21429 1 1 7 VAL CA C 2.181 -1.518 -4.083 1.00 . A A . 7 VAL CA 1 1
19 21430 1 1 7 VAL CB C 1.071 -0.658 -3.419 1.00 . A A . 7 VAL CB 1 1
19 21431 1 1 7 VAL CG1 C 0.233 -1.504 -2.479 1.00 . A A . 7 VAL CG1 1 1
19 21432 1 1 7 VAL CG2 C 1.675 0.519 -2.668 1.00 . A A . 7 VAL CG2 1 1
19 21433 1 1 7 VAL H H 4.045 -0.730 -4.684 1.00 . A A . 7 VAL H 1 1
19 21434 1 1 7 VAL HA H 2.773 -1.976 -3.302 1.00 . A A . 7 VAL HA 1 1
19 21435 1 1 7 VAL HB H 0.427 -0.275 -4.196 1.00 . A A . 7 VAL HB 1 1
19 21436 1 1 7 VAL HG11 H -0.557 -0.902 -2.058 1.00 . A A . 7 VAL HG11 1 1
19 21437 1 1 7 VAL HG12 H 0.859 -1.885 -1.684 1.00 . A A . 7 VAL HG12 1 1
19 21438 1 1 7 VAL HG13 H -0.195 -2.331 -3.025 1.00 . A A . 7 VAL HG13 1 1
19 21439 1 1 7 VAL HG21 H 2.316 0.155 -1.881 1.00 . A A . 7 VAL HG21 1 1
19 21440 1 1 7 VAL HG22 H 0.885 1.116 -2.239 1.00 . A A . 7 VAL HG22 1 1
19 21441 1 1 7 VAL HG23 H 2.253 1.123 -3.352 1.00 . A A . 7 VAL HG23 1 1
19 21442 1 1 7 VAL N N 3.090 -0.724 -4.907 1.00 . A A . 7 VAL N 1 1
19 21443 1 1 7 VAL O O 0.546 -2.419 -5.614 1.00 . A A . 7 VAL O 1 1
19 21444 1 1 8 LYS C C 0.237 -5.345 -5.235 1.00 . A A . 8 LYS C 1 1
19 21445 1 1 8 LYS CA C 1.686 -4.994 -5.595 1.00 . A A . 8 LYS CA 1 1
19 21446 1 1 8 LYS CB C 2.600 -6.175 -5.235 1.00 . A A . 8 LYS CB 1 1
19 21447 1 1 8 LYS CD C 3.000 -7.169 -7.508 1.00 . A A . 8 LYS CD 1 1
19 21448 1 1 8 LYS CE C 2.946 -8.434 -8.344 1.00 . A A . 8 LYS CE 1 1
19 21449 1 1 8 LYS CG C 2.450 -7.409 -6.112 1.00 . A A . 8 LYS CG 1 1
19 21450 1 1 8 LYS H H 2.971 -3.976 -4.359 1.00 . A A . 8 LYS H 1 1
19 21451 1 1 8 LYS HA H 1.764 -4.802 -6.654 1.00 . A A . 8 LYS HA 1 1
19 21452 1 1 8 LYS HB2 H 3.627 -5.847 -5.302 1.00 . A A . 8 LYS HB2 1 1
19 21453 1 1 8 LYS HB3 H 2.398 -6.461 -4.213 1.00 . A A . 8 LYS HB3 1 1
19 21454 1 1 8 LYS HD2 H 2.412 -6.403 -7.993 1.00 . A A . 8 LYS HD2 1 1
19 21455 1 1 8 LYS HD3 H 4.026 -6.842 -7.430 1.00 . A A . 8 LYS HD3 1 1
19 21456 1 1 8 LYS HE2 H 3.500 -9.209 -7.838 1.00 . A A . 8 LYS HE2 1 1
19 21457 1 1 8 LYS HE3 H 1.914 -8.739 -8.444 1.00 . A A . 8 LYS HE3 1 1
19 21458 1 1 8 LYS HG2 H 2.987 -8.229 -5.660 1.00 . A A . 8 LYS HG2 1 1
19 21459 1 1 8 LYS HG3 H 1.402 -7.661 -6.184 1.00 . A A . 8 LYS HG3 1 1
19 21460 1 1 8 LYS HZ1 H 3.476 -9.119 -10.239 1.00 . A A . 8 LYS HZ1 1 1
19 21461 1 1 8 LYS HZ2 H 4.519 -7.946 -9.619 1.00 . A A . 8 LYS HZ2 1 1
19 21462 1 1 8 LYS HZ3 H 3.001 -7.498 -10.211 1.00 . A A . 8 LYS HZ3 1 1
19 21463 1 1 8 LYS N N 2.149 -3.815 -4.866 1.00 . A A . 8 LYS N 1 1
19 21464 1 1 8 LYS NZ N 3.524 -8.234 -9.695 1.00 . A A . 8 LYS NZ 1 1
19 21465 1 1 8 LYS O O -0.244 -4.987 -4.157 1.00 . A A . 8 LYS O 1 1
19 21466 1 1 9 GLU C C -1.889 -7.265 -4.612 1.00 . A A . 9 GLU C 1 1
19 21467 1 1 9 GLU CA C -1.822 -6.484 -5.928 1.00 . A A . 9 GLU CA 1 1
19 21468 1 1 9 GLU CB C -2.338 -7.291 -7.121 1.00 . A A . 9 GLU CB 1 1
19 21469 1 1 9 GLU CD C -4.392 -7.876 -8.452 1.00 . A A . 9 GLU CD 1 1
19 21470 1 1 9 GLU CG C -3.834 -7.549 -7.088 1.00 . A A . 9 GLU CG 1 1
19 21471 1 1 9 GLU H H 0.012 -6.273 -6.988 1.00 . A A . 9 GLU H 1 1
19 21472 1 1 9 GLU HA H -2.422 -5.591 -5.815 1.00 . A A . 9 GLU HA 1 1
19 21473 1 1 9 GLU HB2 H -2.110 -6.754 -8.030 1.00 . A A . 9 GLU HB2 1 1
19 21474 1 1 9 GLU HB3 H -1.831 -8.245 -7.142 1.00 . A A . 9 GLU HB3 1 1
19 21475 1 1 9 GLU HG2 H -4.030 -8.379 -6.426 1.00 . A A . 9 GLU HG2 1 1
19 21476 1 1 9 GLU HG3 H -4.330 -6.666 -6.712 1.00 . A A . 9 GLU HG3 1 1
19 21477 1 1 9 GLU N N -0.447 -6.044 -6.153 1.00 . A A . 9 GLU N 1 1
19 21478 1 1 9 GLU O O -0.915 -7.911 -4.244 1.00 . A A . 9 GLU O 1 1
19 21479 1 1 9 GLU OE1 O -5.257 -7.119 -8.938 1.00 . A A . 9 GLU OE1 1 1
19 21480 1 1 9 GLU OE2 O -3.958 -8.869 -9.058 1.00 . A A . 9 GLU OE2 1 1
19 21481 1 1 10 THR C C -2.699 -6.407 -1.752 1.00 . A A . 10 THR C 1 1
19 21482 1 1 10 THR CA C -3.242 -7.591 -2.525 1.00 . A A . 10 THR CA 1 1
19 21483 1 1 10 THR CB C -2.555 -8.946 -2.061 1.00 . A A . 10 THR CB 1 1
19 21484 1 1 10 THR CG2 C -2.923 -10.091 -2.990 1.00 . A A . 10 THR CG2 1 1
19 21485 1 1 10 THR H H -3.863 -6.993 -4.478 1.00 . A A . 10 THR H 1 1
19 21486 1 1 10 THR HA H -4.310 -7.639 -2.343 1.00 . A A . 10 THR HA 1 1
19 21487 1 1 10 THR HB H -2.922 -9.184 -1.075 1.00 . A A . 10 THR HB 1 1
19 21488 1 1 10 THR HG1 H -0.816 -8.316 -2.739 1.00 . A A . 10 THR HG1 1 1
19 21489 1 1 10 THR HG21 H -3.993 -10.230 -2.982 1.00 . A A . 10 THR HG21 1 1
19 21490 1 1 10 THR HG22 H -2.439 -10.997 -2.655 1.00 . A A . 10 THR HG22 1 1
19 21491 1 1 10 THR HG23 H -2.598 -9.857 -3.993 1.00 . A A . 10 THR HG23 1 1
19 21492 1 1 10 THR N N -3.067 -7.232 -3.956 1.00 . A A . 10 THR N 1 1
19 21493 1 1 10 THR O O -2.101 -6.521 -0.683 1.00 . A A . 10 THR O 1 1
19 21494 1 1 10 THR OG1 O -1.128 -8.833 -1.981 1.00 . A A . 10 THR OG1 1 1
19 21495 1 1 11 LYS C C -2.689 -3.617 -0.489 1.00 . A A . 11 LYS C 1 1
19 21496 1 1 11 LYS CA C -2.466 -3.961 -1.939 1.00 . A A . 11 LYS CA 1 1
19 21497 1 1 11 LYS CB C -3.079 -2.865 -2.791 1.00 . A A . 11 LYS CB 1 1
19 21498 1 1 11 LYS CD C -3.466 -1.885 -5.074 1.00 . A A . 11 LYS CD 1 1
19 21499 1 1 11 LYS CE C -3.059 -0.471 -4.684 1.00 . A A . 11 LYS CE 1 1
19 21500 1 1 11 LYS CG C -2.713 -2.932 -4.263 1.00 . A A . 11 LYS CG 1 1
19 21501 1 1 11 LYS H H -3.664 -5.315 -3.056 1.00 . A A . 11 LYS H 1 1
19 21502 1 1 11 LYS HA H -1.406 -3.983 -2.137 1.00 . A A . 11 LYS HA 1 1
19 21503 1 1 11 LYS HB2 H -4.153 -2.898 -2.699 1.00 . A A . 11 LYS HB2 1 1
19 21504 1 1 11 LYS HB3 H -2.715 -1.929 -2.399 1.00 . A A . 11 LYS HB3 1 1
19 21505 1 1 11 LYS HD2 H -3.254 -2.033 -6.123 1.00 . A A . 11 LYS HD2 1 1
19 21506 1 1 11 LYS HD3 H -4.526 -2.007 -4.902 1.00 . A A . 11 LYS HD3 1 1
19 21507 1 1 11 LYS HE2 H -3.301 -0.314 -3.643 1.00 . A A . 11 LYS HE2 1 1
19 21508 1 1 11 LYS HE3 H -1.994 -0.363 -4.825 1.00 . A A . 11 LYS HE3 1 1
19 21509 1 1 11 LYS HG2 H -1.651 -2.767 -4.374 1.00 . A A . 11 LYS HG2 1 1
19 21510 1 1 11 LYS HG3 H -2.967 -3.914 -4.633 1.00 . A A . 11 LYS HG3 1 1
19 21511 1 1 11 LYS HZ1 H -3.530 0.435 -6.504 1.00 . A A . 11 LYS HZ1 1 1
19 21512 1 1 11 LYS HZ2 H -3.480 1.508 -5.197 1.00 . A A . 11 LYS HZ2 1 1
19 21513 1 1 11 LYS HZ3 H -4.791 0.466 -5.378 1.00 . A A . 11 LYS HZ3 1 1
19 21514 1 1 11 LYS N N -3.023 -5.246 -2.317 1.00 . A A . 11 LYS N 1 1
19 21515 1 1 11 LYS NZ N -3.762 0.553 -5.497 1.00 . A A . 11 LYS NZ 1 1
19 21516 1 1 11 LYS O O -1.797 -3.120 0.157 1.00 . A A . 11 LYS O 1 1
19 21517 1 1 12 PHE C C -3.322 -4.417 2.368 1.00 . A A . 12 PHE C 1 1
19 21518 1 1 12 PHE CA C -4.117 -3.545 1.414 1.00 . A A . 12 PHE CA 1 1
19 21519 1 1 12 PHE CB C -5.604 -3.528 1.740 1.00 . A A . 12 PHE CB 1 1
19 21520 1 1 12 PHE CD1 C -7.444 -2.324 0.511 1.00 . A A . 12 PHE CD1 1 1
19 21521 1 1 12 PHE CD2 C -5.766 -1.027 1.587 1.00 . A A . 12 PHE CD2 1 1
19 21522 1 1 12 PHE CE1 C -8.068 -1.162 0.092 1.00 . A A . 12 PHE CE1 1 1
19 21523 1 1 12 PHE CE2 C -6.380 0.131 1.171 1.00 . A A . 12 PHE CE2 1 1
19 21524 1 1 12 PHE CG C -6.289 -2.270 1.265 1.00 . A A . 12 PHE CG 1 1
19 21525 1 1 12 PHE CZ C -7.532 0.067 0.427 1.00 . A A . 12 PHE CZ 1 1
19 21526 1 1 12 PHE H H -4.523 -4.382 -0.483 1.00 . A A . 12 PHE H 1 1
19 21527 1 1 12 PHE HA H -3.738 -2.539 1.534 1.00 . A A . 12 PHE HA 1 1
19 21528 1 1 12 PHE HB2 H -6.083 -4.372 1.263 1.00 . A A . 12 PHE HB2 1 1
19 21529 1 1 12 PHE HB3 H -5.734 -3.595 2.811 1.00 . A A . 12 PHE HB3 1 1
19 21530 1 1 12 PHE HD1 H -7.865 -3.284 0.251 1.00 . A A . 12 PHE HD1 1 1
19 21531 1 1 12 PHE HD2 H -4.860 -0.971 2.169 1.00 . A A . 12 PHE HD2 1 1
19 21532 1 1 12 PHE HE1 H -8.970 -1.214 -0.498 1.00 . A A . 12 PHE HE1 1 1
19 21533 1 1 12 PHE HE2 H -5.958 1.090 1.434 1.00 . A A . 12 PHE HE2 1 1
19 21534 1 1 12 PHE HZ H -8.014 0.978 0.108 1.00 . A A . 12 PHE HZ 1 1
19 21535 1 1 12 PHE N N -3.856 -3.891 0.036 1.00 . A A . 12 PHE N 1 1
19 21536 1 1 12 PHE O O -2.892 -3.954 3.429 1.00 . A A . 12 PHE O 1 1
19 21537 1 1 13 TYR C C -0.826 -6.068 2.692 1.00 . A A . 13 TYR C 1 1
19 21538 1 1 13 TYR CA C -2.274 -6.545 2.795 1.00 . A A . 13 TYR CA 1 1
19 21539 1 1 13 TYR CB C -2.366 -8.000 2.322 1.00 . A A . 13 TYR CB 1 1
19 21540 1 1 13 TYR CD1 C -4.476 -8.923 1.281 1.00 . A A . 13 TYR CD1 1 1
19 21541 1 1 13 TYR CD2 C -4.294 -8.965 3.653 1.00 . A A . 13 TYR CD2 1 1
19 21542 1 1 13 TYR CE1 C -5.713 -9.527 1.360 1.00 . A A . 13 TYR CE1 1 1
19 21543 1 1 13 TYR CE2 C -5.536 -9.564 3.740 1.00 . A A . 13 TYR CE2 1 1
19 21544 1 1 13 TYR CG C -3.743 -8.633 2.422 1.00 . A A . 13 TYR CG 1 1
19 21545 1 1 13 TYR CZ C -6.240 -9.844 2.589 1.00 . A A . 13 TYR CZ 1 1
19 21546 1 1 13 TYR H H -3.453 -5.976 1.122 1.00 . A A . 13 TYR H 1 1
19 21547 1 1 13 TYR HA H -2.603 -6.472 3.821 1.00 . A A . 13 TYR HA 1 1
19 21548 1 1 13 TYR HB2 H -2.065 -8.047 1.285 1.00 . A A . 13 TYR HB2 1 1
19 21549 1 1 13 TYR HB3 H -1.683 -8.598 2.911 1.00 . A A . 13 TYR HB3 1 1
19 21550 1 1 13 TYR HD1 H -4.065 -8.671 0.316 1.00 . A A . 13 TYR HD1 1 1
19 21551 1 1 13 TYR HD2 H -3.741 -8.743 4.552 1.00 . A A . 13 TYR HD2 1 1
19 21552 1 1 13 TYR HE1 H -6.267 -9.744 0.459 1.00 . A A . 13 TYR HE1 1 1
19 21553 1 1 13 TYR HE2 H -5.948 -9.812 4.707 1.00 . A A . 13 TYR HE2 1 1
19 21554 1 1 13 TYR HH H -7.525 -11.131 1.972 1.00 . A A . 13 TYR HH 1 1
19 21555 1 1 13 TYR N N -3.100 -5.672 1.987 1.00 . A A . 13 TYR N 1 1
19 21556 1 1 13 TYR O O -0.104 -5.997 3.685 1.00 . A A . 13 TYR O 1 1
19 21557 1 1 13 TYR OH O -7.470 -10.459 2.666 1.00 . A A . 13 TYR OH 1 1
19 21558 1 1 14 ASP C C 1.202 -3.940 1.948 1.00 . A A . 14 ASP C 1 1
19 21559 1 1 14 ASP CA C 0.911 -5.210 1.161 1.00 . A A . 14 ASP CA 1 1
19 21560 1 1 14 ASP CB C 1.020 -4.882 -0.338 1.00 . A A . 14 ASP CB 1 1
19 21561 1 1 14 ASP CG C 2.437 -4.519 -0.757 1.00 . A A . 14 ASP CG 1 1
19 21562 1 1 14 ASP H H -1.052 -5.915 0.721 1.00 . A A . 14 ASP H 1 1
19 21563 1 1 14 ASP HA H 1.637 -5.967 1.408 1.00 . A A . 14 ASP HA 1 1
19 21564 1 1 14 ASP HB2 H 0.667 -5.709 -0.933 1.00 . A A . 14 ASP HB2 1 1
19 21565 1 1 14 ASP HB3 H 0.388 -4.029 -0.540 1.00 . A A . 14 ASP HB3 1 1
19 21566 1 1 14 ASP N N -0.433 -5.724 1.462 1.00 . A A . 14 ASP N 1 1
19 21567 1 1 14 ASP O O 2.263 -3.802 2.559 1.00 . A A . 14 ASP O 1 1
19 21568 1 1 14 ASP OD1 O 3.288 -5.433 -0.858 1.00 . A A . 14 ASP OD1 1 1
19 21569 1 1 14 ASP OD2 O 2.710 -3.320 -0.997 1.00 . A A . 14 ASP OD2 1 1
19 21570 1 1 15 ILE C C 0.557 -1.900 4.115 1.00 . A A . 15 ILE C 1 1
19 21571 1 1 15 ILE CA C 0.380 -1.740 2.604 1.00 . A A . 15 ILE CA 1 1
19 21572 1 1 15 ILE CB C -0.838 -0.830 2.286 1.00 . A A . 15 ILE CB 1 1
19 21573 1 1 15 ILE CD1 C -2.045 0.273 0.321 1.00 . A A . 15 ILE CD1 1 1
19 21574 1 1 15 ILE CG1 C -0.785 -0.401 0.813 1.00 . A A . 15 ILE CG1 1 1
19 21575 1 1 15 ILE CG2 C -0.876 0.390 3.205 1.00 . A A . 15 ILE CG2 1 1
19 21576 1 1 15 ILE H H -0.570 -3.227 1.429 1.00 . A A . 15 ILE H 1 1
19 21577 1 1 15 ILE HA H 1.262 -1.259 2.211 1.00 . A A . 15 ILE HA 1 1
19 21578 1 1 15 ILE HB H -1.742 -1.410 2.438 1.00 . A A . 15 ILE HB 1 1
19 21579 1 1 15 ILE HD11 H -2.896 -0.362 0.516 1.00 . A A . 15 ILE HD11 1 1
19 21580 1 1 15 ILE HD12 H -1.964 0.447 -0.742 1.00 . A A . 15 ILE HD12 1 1
19 21581 1 1 15 ILE HD13 H -2.169 1.214 0.828 1.00 . A A . 15 ILE HD13 1 1
19 21582 1 1 15 ILE HG12 H 0.031 0.302 0.682 1.00 . A A . 15 ILE HG12 1 1
19 21583 1 1 15 ILE HG13 H -0.617 -1.284 0.202 1.00 . A A . 15 ILE HG13 1 1
19 21584 1 1 15 ILE HG21 H -0.953 0.064 4.232 1.00 . A A . 15 ILE HG21 1 1
19 21585 1 1 15 ILE HG22 H -1.730 1.002 2.957 1.00 . A A . 15 ILE HG22 1 1
19 21586 1 1 15 ILE HG23 H 0.029 0.963 3.077 1.00 . A A . 15 ILE HG23 1 1
19 21587 1 1 15 ILE N N 0.250 -3.024 1.931 1.00 . A A . 15 ILE N 1 1
19 21588 1 1 15 ILE O O 1.462 -1.302 4.705 1.00 . A A . 15 ILE O 1 1
19 21589 1 1 16 LEU C C 1.086 -3.794 6.491 1.00 . A A . 16 LEU C 1 1
19 21590 1 1 16 LEU CA C -0.160 -2.960 6.165 1.00 . A A . 16 LEU CA 1 1
19 21591 1 1 16 LEU CB C -1.418 -3.618 6.750 1.00 . A A . 16 LEU CB 1 1
19 21592 1 1 16 LEU CD1 C -3.837 -3.546 7.382 1.00 . A A . 16 LEU CD1 1 1
19 21593 1 1 16 LEU CD2 C -2.439 -1.495 7.633 1.00 . A A . 16 LEU CD2 1 1
19 21594 1 1 16 LEU CG C -2.683 -2.749 6.806 1.00 . A A . 16 LEU CG 1 1
19 21595 1 1 16 LEU H H -1.075 -3.031 4.240 1.00 . A A . 16 LEU H 1 1
19 21596 1 1 16 LEU HA H -0.031 -2.001 6.639 1.00 . A A . 16 LEU HA 1 1
19 21597 1 1 16 LEU HB2 H -1.643 -4.489 6.151 1.00 . A A . 16 LEU HB2 1 1
19 21598 1 1 16 LEU HB3 H -1.190 -3.945 7.754 1.00 . A A . 16 LEU HB3 1 1
19 21599 1 1 16 LEU HD11 H -3.606 -3.830 8.398 1.00 . A A . 16 LEU HD11 1 1
19 21600 1 1 16 LEU HD12 H -3.991 -4.434 6.789 1.00 . A A . 16 LEU HD12 1 1
19 21601 1 1 16 LEU HD13 H -4.733 -2.944 7.371 1.00 . A A . 16 LEU HD13 1 1
19 21602 1 1 16 LEU HD21 H -1.673 -0.895 7.164 1.00 . A A . 16 LEU HD21 1 1
19 21603 1 1 16 LEU HD22 H -2.117 -1.776 8.626 1.00 . A A . 16 LEU HD22 1 1
19 21604 1 1 16 LEU HD23 H -3.353 -0.924 7.700 1.00 . A A . 16 LEU HD23 1 1
19 21605 1 1 16 LEU HG H -2.968 -2.445 5.808 1.00 . A A . 16 LEU HG 1 1
19 21606 1 1 16 LEU N N -0.297 -2.696 4.737 1.00 . A A . 16 LEU N 1 1
19 21607 1 1 16 LEU O O 1.650 -3.674 7.580 1.00 . A A . 16 LEU O 1 1
19 21608 1 1 17 GLY C C 2.248 -6.778 6.416 1.00 . A A . 17 GLY C 1 1
19 21609 1 1 17 GLY CA C 2.678 -5.461 5.813 1.00 . A A . 17 GLY CA 1 1
19 21610 1 1 17 GLY H H 1.072 -4.669 4.684 1.00 . A A . 17 GLY H 1 1
19 21611 1 1 17 GLY HA2 H 3.202 -5.646 4.886 1.00 . A A . 17 GLY HA2 1 1
19 21612 1 1 17 GLY HA3 H 3.340 -4.959 6.502 1.00 . A A . 17 GLY HA3 1 1
19 21613 1 1 17 GLY N N 1.531 -4.612 5.550 1.00 . A A . 17 GLY N 1 1
19 21614 1 1 17 GLY O O 3.023 -7.461 7.090 1.00 . A A . 17 GLY O 1 1
19 21615 1 1 18 VAL C C 0.226 -9.338 5.544 1.00 . A A . 18 VAL C 1 1
19 21616 1 1 18 VAL CA C 0.399 -8.334 6.678 1.00 . A A . 18 VAL CA 1 1
19 21617 1 1 18 VAL CB C -0.976 -8.058 7.328 1.00 . A A . 18 VAL CB 1 1
19 21618 1 1 18 VAL CG1 C -0.816 -7.184 8.546 1.00 . A A . 18 VAL CG1 1 1
19 21619 1 1 18 VAL CG2 C -1.929 -7.414 6.331 1.00 . A A . 18 VAL CG2 1 1
19 21620 1 1 18 VAL H H 0.477 -6.509 5.605 1.00 . A A . 18 VAL H 1 1
19 21621 1 1 18 VAL HA H 1.055 -8.752 7.431 1.00 . A A . 18 VAL HA 1 1
19 21622 1 1 18 VAL HB H -1.401 -8.998 7.645 1.00 . A A . 18 VAL HB 1 1
19 21623 1 1 18 VAL HG11 H -0.376 -6.242 8.257 1.00 . A A . 18 VAL HG11 1 1
19 21624 1 1 18 VAL HG12 H -0.175 -7.677 9.262 1.00 . A A . 18 VAL HG12 1 1
19 21625 1 1 18 VAL HG13 H -1.783 -7.007 8.991 1.00 . A A . 18 VAL HG13 1 1
19 21626 1 1 18 VAL HG21 H -2.881 -7.227 6.808 1.00 . A A . 18 VAL HG21 1 1
19 21627 1 1 18 VAL HG22 H -2.069 -8.076 5.491 1.00 . A A . 18 VAL HG22 1 1
19 21628 1 1 18 VAL HG23 H -1.510 -6.481 5.985 1.00 . A A . 18 VAL HG23 1 1
19 21629 1 1 18 VAL N N 1.000 -7.112 6.178 1.00 . A A . 18 VAL N 1 1
19 21630 1 1 18 VAL O O 0.190 -8.953 4.369 1.00 . A A . 18 VAL O 1 1
19 21631 1 1 19 PRO C C -1.468 -11.586 4.262 1.00 . A A . 19 PRO C 1 1
19 21632 1 1 19 PRO CA C -0.080 -11.677 4.855 1.00 . A A . 19 PRO CA 1 1
19 21633 1 1 19 PRO CB C 0.041 -12.978 5.654 1.00 . A A . 19 PRO CB 1 1
19 21634 1 1 19 PRO CD C 0.213 -11.211 7.227 1.00 . A A . 19 PRO CD 1 1
19 21635 1 1 19 PRO CG C -0.345 -12.591 7.030 1.00 . A A . 19 PRO CG 1 1
19 21636 1 1 19 PRO HA H 0.663 -11.647 4.075 1.00 . A A . 19 PRO HA 1 1
19 21637 1 1 19 PRO HB2 H -0.640 -13.715 5.245 1.00 . A A . 19 PRO HB2 1 1
19 21638 1 1 19 PRO HB3 H 1.056 -13.344 5.614 1.00 . A A . 19 PRO HB3 1 1
19 21639 1 1 19 PRO HD2 H -0.394 -10.655 7.925 1.00 . A A . 19 PRO HD2 1 1
19 21640 1 1 19 PRO HD3 H 1.237 -11.255 7.568 1.00 . A A . 19 PRO HD3 1 1
19 21641 1 1 19 PRO HG2 H -1.424 -12.573 7.107 1.00 . A A . 19 PRO HG2 1 1
19 21642 1 1 19 PRO HG3 H 0.071 -13.286 7.741 1.00 . A A . 19 PRO HG3 1 1
19 21643 1 1 19 PRO N N 0.131 -10.638 5.864 1.00 . A A . 19 PRO N 1 1
19 21644 1 1 19 PRO O O -2.342 -10.929 4.814 1.00 . A A . 19 PRO O 1 1
19 21645 1 1 20 VAL C C -3.952 -12.993 3.477 1.00 . A A . 20 VAL C 1 1
19 21646 1 1 20 VAL CA C -2.978 -12.297 2.514 1.00 . A A . 20 VAL CA 1 1
19 21647 1 1 20 VAL CB C -2.913 -13.069 1.170 1.00 . A A . 20 VAL CB 1 1
19 21648 1 1 20 VAL CG1 C -4.296 -13.235 0.559 1.00 . A A . 20 VAL CG1 1 1
19 21649 1 1 20 VAL CG2 C -1.981 -12.363 0.195 1.00 . A A . 20 VAL CG2 1 1
19 21650 1 1 20 VAL H H -0.948 -12.733 2.696 1.00 . A A . 20 VAL H 1 1
19 21651 1 1 20 VAL HA H -3.310 -11.280 2.330 1.00 . A A . 20 VAL HA 1 1
19 21652 1 1 20 VAL HB H -2.513 -14.052 1.365 1.00 . A A . 20 VAL HB 1 1
19 21653 1 1 20 VAL HG11 H -4.925 -13.788 1.239 1.00 . A A . 20 VAL HG11 1 1
19 21654 1 1 20 VAL HG12 H -4.215 -13.773 -0.374 1.00 . A A . 20 VAL HG12 1 1
19 21655 1 1 20 VAL HG13 H -4.729 -12.262 0.378 1.00 . A A . 20 VAL HG13 1 1
19 21656 1 1 20 VAL HG21 H -1.943 -12.915 -0.732 1.00 . A A . 20 VAL HG21 1 1
19 21657 1 1 20 VAL HG22 H -0.990 -12.308 0.622 1.00 . A A . 20 VAL HG22 1 1
19 21658 1 1 20 VAL HG23 H -2.347 -11.364 0.005 1.00 . A A . 20 VAL HG23 1 1
19 21659 1 1 20 VAL N N -1.674 -12.241 3.141 1.00 . A A . 20 VAL N 1 1
19 21660 1 1 20 VAL O O -5.145 -12.701 3.516 1.00 . A A . 20 VAL O 1 1
19 21661 1 1 21 THR C C -4.109 -14.006 6.614 1.00 . A A . 21 THR C 1 1
19 21662 1 1 21 THR CA C -4.164 -14.685 5.222 1.00 . A A . 21 THR CA 1 1
19 21663 1 1 21 THR CB C -3.572 -16.100 5.338 1.00 . A A . 21 THR CB 1 1
19 21664 1 1 21 THR CG2 C -4.618 -17.080 5.847 1.00 . A A . 21 THR CG2 1 1
19 21665 1 1 21 THR H H -2.440 -14.055 4.180 1.00 . A A . 21 THR H 1 1
19 21666 1 1 21 THR HA H -5.185 -14.757 4.888 1.00 . A A . 21 THR HA 1 1
19 21667 1 1 21 THR HB H -2.739 -16.071 6.032 1.00 . A A . 21 THR HB 1 1
19 21668 1 1 21 THR HG1 H -2.592 -17.338 4.164 1.00 . A A . 21 THR HG1 1 1
19 21669 1 1 21 THR HG21 H -4.166 -18.050 5.984 1.00 . A A . 21 THR HG21 1 1
19 21670 1 1 21 THR HG22 H -5.420 -17.156 5.127 1.00 . A A . 21 THR HG22 1 1
19 21671 1 1 21 THR HG23 H -5.013 -16.730 6.789 1.00 . A A . 21 THR HG23 1 1
19 21672 1 1 21 THR N N -3.406 -13.916 4.249 1.00 . A A . 21 THR N 1 1
19 21673 1 1 21 THR O O -4.215 -14.672 7.654 1.00 . A A . 21 THR O 1 1
19 21674 1 1 21 THR OG1 O -3.115 -16.534 4.049 1.00 . A A . 21 THR OG1 1 1
19 21675 1 1 22 ALA C C -5.047 -12.025 8.752 1.00 . A A . 22 ALA C 1 1
19 21676 1 1 22 ALA CA C -3.819 -11.921 7.864 1.00 . A A . 22 ALA CA 1 1
19 21677 1 1 22 ALA CB C -3.536 -10.465 7.560 1.00 . A A . 22 ALA CB 1 1
19 21678 1 1 22 ALA H H -3.869 -12.193 5.779 1.00 . A A . 22 ALA H 1 1
19 21679 1 1 22 ALA HA H -2.972 -12.310 8.409 1.00 . A A . 22 ALA HA 1 1
19 21680 1 1 22 ALA HB1 H -4.402 -10.020 7.094 1.00 . A A . 22 ALA HB1 1 1
19 21681 1 1 22 ALA HB2 H -2.694 -10.399 6.887 1.00 . A A . 22 ALA HB2 1 1
19 21682 1 1 22 ALA HB3 H -3.309 -9.941 8.477 1.00 . A A . 22 ALA HB3 1 1
19 21683 1 1 22 ALA N N -3.939 -12.687 6.623 1.00 . A A . 22 ALA N 1 1
19 21684 1 1 22 ALA O O -6.178 -12.102 8.276 1.00 . A A . 22 ALA O 1 1
19 21685 1 1 23 THR C C -6.042 -10.685 11.673 1.00 . A A . 23 THR C 1 1
19 21686 1 1 23 THR CA C -5.838 -12.072 11.047 1.00 . A A . 23 THR CA 1 1
19 21687 1 1 23 THR CB C -5.503 -13.120 12.126 1.00 . A A . 23 THR CB 1 1
19 21688 1 1 23 THR CG2 C -5.531 -14.525 11.539 1.00 . A A . 23 THR CG2 1 1
19 21689 1 1 23 THR H H -3.861 -11.974 10.339 1.00 . A A . 23 THR H 1 1
19 21690 1 1 23 THR HA H -6.757 -12.359 10.563 1.00 . A A . 23 THR HA 1 1
19 21691 1 1 23 THR HB H -6.245 -13.055 12.907 1.00 . A A . 23 THR HB 1 1
19 21692 1 1 23 THR HG1 H -3.546 -12.872 11.961 1.00 . A A . 23 THR HG1 1 1
19 21693 1 1 23 THR HG21 H -5.290 -15.242 12.310 1.00 . A A . 23 THR HG21 1 1
19 21694 1 1 23 THR HG22 H -4.807 -14.595 10.741 1.00 . A A . 23 THR HG22 1 1
19 21695 1 1 23 THR HG23 H -6.517 -14.732 11.150 1.00 . A A . 23 THR HG23 1 1
19 21696 1 1 23 THR N N -4.798 -12.021 10.043 1.00 . A A . 23 THR N 1 1
19 21697 1 1 23 THR O O -5.228 -9.784 11.452 1.00 . A A . 23 THR O 1 1
19 21698 1 1 23 THR OG1 O -4.201 -12.857 12.680 1.00 . A A . 23 THR OG1 1 1
19 21699 1 1 24 ASP C C -6.333 -8.582 13.808 1.00 . A A . 24 ASP C 1 1
19 21700 1 1 24 ASP CA C -7.482 -9.225 13.058 1.00 . A A . 24 ASP CA 1 1
19 21701 1 1 24 ASP CB C -8.628 -9.405 14.063 1.00 . A A . 24 ASP CB 1 1
19 21702 1 1 24 ASP CG C -9.914 -9.913 13.463 1.00 . A A . 24 ASP CG 1 1
19 21703 1 1 24 ASP H H -7.657 -11.301 12.695 1.00 . A A . 24 ASP H 1 1
19 21704 1 1 24 ASP HA H -7.810 -8.576 12.267 1.00 . A A . 24 ASP HA 1 1
19 21705 1 1 24 ASP HB2 H -8.320 -10.101 14.828 1.00 . A A . 24 ASP HB2 1 1
19 21706 1 1 24 ASP HB3 H -8.826 -8.445 14.521 1.00 . A A . 24 ASP HB3 1 1
19 21707 1 1 24 ASP N N -7.098 -10.530 12.482 1.00 . A A . 24 ASP N 1 1
19 21708 1 1 24 ASP O O -6.086 -7.383 13.674 1.00 . A A . 24 ASP O 1 1
19 21709 1 1 24 ASP OD1 O -10.041 -11.148 13.276 1.00 . A A . 24 ASP OD1 1 1
19 21710 1 1 24 ASP OD2 O -10.829 -9.101 13.246 1.00 . A A . 24 ASP OD2 1 1
19 21711 1 1 25 VAL C C -3.394 -8.372 14.520 1.00 . A A . 25 VAL C 1 1
19 21712 1 1 25 VAL CA C -4.531 -8.872 15.396 1.00 . A A . 25 VAL CA 1 1
19 21713 1 1 25 VAL CB C -4.008 -9.948 16.377 1.00 . A A . 25 VAL CB 1 1
19 21714 1 1 25 VAL CG1 C -2.723 -9.489 17.059 1.00 . A A . 25 VAL CG1 1 1
19 21715 1 1 25 VAL CG2 C -5.067 -10.270 17.420 1.00 . A A . 25 VAL CG2 1 1
19 21716 1 1 25 VAL H H -5.839 -10.332 14.605 1.00 . A A . 25 VAL H 1 1
19 21717 1 1 25 VAL HA H -4.906 -8.040 15.972 1.00 . A A . 25 VAL HA 1 1
19 21718 1 1 25 VAL HB H -3.801 -10.845 15.813 1.00 . A A . 25 VAL HB 1 1
19 21719 1 1 25 VAL HG11 H -2.918 -8.590 17.625 1.00 . A A . 25 VAL HG11 1 1
19 21720 1 1 25 VAL HG12 H -1.971 -9.287 16.310 1.00 . A A . 25 VAL HG12 1 1
19 21721 1 1 25 VAL HG13 H -2.370 -10.264 17.722 1.00 . A A . 25 VAL HG13 1 1
19 21722 1 1 25 VAL HG21 H -5.267 -9.390 18.013 1.00 . A A . 25 VAL HG21 1 1
19 21723 1 1 25 VAL HG22 H -4.712 -11.064 18.061 1.00 . A A . 25 VAL HG22 1 1
19 21724 1 1 25 VAL HG23 H -5.975 -10.584 16.928 1.00 . A A . 25 VAL HG23 1 1
19 21725 1 1 25 VAL N N -5.634 -9.373 14.589 1.00 . A A . 25 VAL N 1 1
19 21726 1 1 25 VAL O O -2.857 -7.290 14.746 1.00 . A A . 25 VAL O 1 1
19 21727 1 1 26 GLU C C -2.321 -7.559 11.829 1.00 . A A . 26 GLU C 1 1
19 21728 1 1 26 GLU CA C -1.973 -8.816 12.585 1.00 . A A . 26 GLU CA 1 1
19 21729 1 1 26 GLU CB C -1.763 -9.961 11.602 1.00 . A A . 26 GLU CB 1 1
19 21730 1 1 26 GLU CD C -1.192 -12.375 11.270 1.00 . A A . 26 GLU CD 1 1
19 21731 1 1 26 GLU CG C -1.298 -11.242 12.254 1.00 . A A . 26 GLU CG 1 1
19 21732 1 1 26 GLU H H -3.633 -9.929 13.310 1.00 . A A . 26 GLU H 1 1
19 21733 1 1 26 GLU HA H -1.072 -8.654 13.154 1.00 . A A . 26 GLU HA 1 1
19 21734 1 1 26 GLU HB2 H -2.698 -10.160 11.098 1.00 . A A . 26 GLU HB2 1 1
19 21735 1 1 26 GLU HB3 H -1.023 -9.664 10.871 1.00 . A A . 26 GLU HB3 1 1
19 21736 1 1 26 GLU HG2 H -0.329 -11.077 12.701 1.00 . A A . 26 GLU HG2 1 1
19 21737 1 1 26 GLU HG3 H -2.005 -11.517 13.024 1.00 . A A . 26 GLU HG3 1 1
19 21738 1 1 26 GLU N N -3.069 -9.149 13.493 1.00 . A A . 26 GLU N 1 1
19 21739 1 1 26 GLU O O -1.494 -6.669 11.644 1.00 . A A . 26 GLU O 1 1
19 21740 1 1 26 GLU OE1 O -0.061 -12.833 11.000 1.00 . A A . 26 GLU OE1 1 1
19 21741 1 1 26 GLU OE2 O -2.241 -12.822 10.768 1.00 . A A . 26 GLU OE2 1 1
19 21742 1 1 27 ILE C C -4.070 -5.111 11.549 1.00 . A A . 27 ILE C 1 1
19 21743 1 1 27 ILE CA C -4.108 -6.381 10.705 1.00 . A A . 27 ILE CA 1 1
19 21744 1 1 27 ILE CB C -5.564 -6.700 10.287 1.00 . A A . 27 ILE CB 1 1
19 21745 1 1 27 ILE CD1 C -6.926 -8.376 8.921 1.00 . A A . 27 ILE CD1 1 1
19 21746 1 1 27 ILE CG1 C -5.564 -7.780 9.198 1.00 . A A . 27 ILE CG1 1 1
19 21747 1 1 27 ILE CG2 C -6.290 -5.445 9.817 1.00 . A A . 27 ILE CG2 1 1
19 21748 1 1 27 ILE H H -4.147 -8.260 11.629 1.00 . A A . 27 ILE H 1 1
19 21749 1 1 27 ILE HA H -3.525 -6.231 9.810 1.00 . A A . 27 ILE HA 1 1
19 21750 1 1 27 ILE HB H -6.078 -7.099 11.159 1.00 . A A . 27 ILE HB 1 1
19 21751 1 1 27 ILE HD11 H -6.862 -9.044 8.074 1.00 . A A . 27 ILE HD11 1 1
19 21752 1 1 27 ILE HD12 H -7.633 -7.589 8.710 1.00 . A A . 27 ILE HD12 1 1
19 21753 1 1 27 ILE HD13 H -7.256 -8.930 9.787 1.00 . A A . 27 ILE HD13 1 1
19 21754 1 1 27 ILE HG12 H -5.202 -7.350 8.275 1.00 . A A . 27 ILE HG12 1 1
19 21755 1 1 27 ILE HG13 H -4.905 -8.581 9.497 1.00 . A A . 27 ILE HG13 1 1
19 21756 1 1 27 ILE HG21 H -5.776 -5.031 8.962 1.00 . A A . 27 ILE HG21 1 1
19 21757 1 1 27 ILE HG22 H -6.303 -4.716 10.614 1.00 . A A . 27 ILE HG22 1 1
19 21758 1 1 27 ILE HG23 H -7.303 -5.697 9.542 1.00 . A A . 27 ILE HG23 1 1
19 21759 1 1 27 ILE N N -3.562 -7.500 11.423 1.00 . A A . 27 ILE N 1 1
19 21760 1 1 27 ILE O O -3.600 -4.061 11.098 1.00 . A A . 27 ILE O 1 1
19 21761 1 1 28 LYS C C -3.187 -3.608 14.013 1.00 . A A . 28 LYS C 1 1
19 21762 1 1 28 LYS CA C -4.580 -4.110 13.670 1.00 . A A . 28 LYS CA 1 1
19 21763 1 1 28 LYS CB C -5.336 -4.479 14.934 1.00 . A A . 28 LYS CB 1 1
19 21764 1 1 28 LYS CD C -6.161 -3.748 17.178 1.00 . A A . 28 LYS CD 1 1
19 21765 1 1 28 LYS CE C -7.632 -4.028 16.907 1.00 . A A . 28 LYS CE 1 1
19 21766 1 1 28 LYS CG C -5.428 -3.346 15.915 1.00 . A A . 28 LYS CG 1 1
19 21767 1 1 28 LYS H H -4.896 -6.071 13.101 1.00 . A A . 28 LYS H 1 1
19 21768 1 1 28 LYS HA H -5.114 -3.314 13.177 1.00 . A A . 28 LYS HA 1 1
19 21769 1 1 28 LYS HB2 H -6.337 -4.781 14.664 1.00 . A A . 28 LYS HB2 1 1
19 21770 1 1 28 LYS HB3 H -4.833 -5.306 15.413 1.00 . A A . 28 LYS HB3 1 1
19 21771 1 1 28 LYS HD2 H -5.701 -4.639 17.578 1.00 . A A . 28 LYS HD2 1 1
19 21772 1 1 28 LYS HD3 H -6.079 -2.945 17.896 1.00 . A A . 28 LYS HD3 1 1
19 21773 1 1 28 LYS HE2 H -8.073 -3.156 16.447 1.00 . A A . 28 LYS HE2 1 1
19 21774 1 1 28 LYS HE3 H -7.708 -4.867 16.232 1.00 . A A . 28 LYS HE3 1 1
19 21775 1 1 28 LYS HG2 H -4.425 -3.042 16.166 1.00 . A A . 28 LYS HG2 1 1
19 21776 1 1 28 LYS HG3 H -5.948 -2.531 15.439 1.00 . A A . 28 LYS HG3 1 1
19 21777 1 1 28 LYS HZ1 H -7.981 -5.183 18.612 1.00 . A A . 28 LYS HZ1 1 1
19 21778 1 1 28 LYS HZ2 H -9.376 -4.515 17.931 1.00 . A A . 28 LYS HZ2 1 1
19 21779 1 1 28 LYS HZ3 H -8.322 -3.540 18.812 1.00 . A A . 28 LYS HZ3 1 1
19 21780 1 1 28 LYS N N -4.546 -5.217 12.777 1.00 . A A . 28 LYS N 1 1
19 21781 1 1 28 LYS NZ N -8.374 -4.341 18.151 1.00 . A A . 28 LYS NZ 1 1
19 21782 1 1 28 LYS O O -2.927 -2.423 13.934 1.00 . A A . 28 LYS O 1 1
19 21783 1 1 29 LYS C C -0.179 -3.495 13.630 1.00 . A A . 29 LYS C 1 1
19 21784 1 1 29 LYS CA C -0.945 -4.139 14.775 1.00 . A A . 29 LYS CA 1 1
19 21785 1 1 29 LYS CB C -0.186 -5.339 15.363 1.00 . A A . 29 LYS CB 1 1
19 21786 1 1 29 LYS CD C 0.697 -7.687 15.077 1.00 . A A . 29 LYS CD 1 1
19 21787 1 1 29 LYS CE C 2.033 -7.330 15.728 1.00 . A A . 29 LYS CE 1 1
19 21788 1 1 29 LYS CG C 0.039 -6.488 14.392 1.00 . A A . 29 LYS CG 1 1
19 21789 1 1 29 LYS H H -2.549 -5.470 14.324 1.00 . A A . 29 LYS H 1 1
19 21790 1 1 29 LYS HA H -1.055 -3.391 15.546 1.00 . A A . 29 LYS HA 1 1
19 21791 1 1 29 LYS HB2 H 0.778 -5.001 15.706 1.00 . A A . 29 LYS HB2 1 1
19 21792 1 1 29 LYS HB3 H -0.741 -5.716 16.209 1.00 . A A . 29 LYS HB3 1 1
19 21793 1 1 29 LYS HD2 H 0.031 -8.062 15.840 1.00 . A A . 29 LYS HD2 1 1
19 21794 1 1 29 LYS HD3 H 0.863 -8.458 14.339 1.00 . A A . 29 LYS HD3 1 1
19 21795 1 1 29 LYS HE2 H 1.870 -6.551 16.457 1.00 . A A . 29 LYS HE2 1 1
19 21796 1 1 29 LYS HE3 H 2.416 -8.208 16.228 1.00 . A A . 29 LYS HE3 1 1
19 21797 1 1 29 LYS HG2 H -0.926 -6.794 14.014 1.00 . A A . 29 LYS HG2 1 1
19 21798 1 1 29 LYS HG3 H 0.653 -6.158 13.569 1.00 . A A . 29 LYS HG3 1 1
19 21799 1 1 29 LYS HZ1 H 3.955 -6.720 15.213 1.00 . A A . 29 LYS HZ1 1 1
19 21800 1 1 29 LYS HZ2 H 2.748 -5.957 14.320 1.00 . A A . 29 LYS HZ2 1 1
19 21801 1 1 29 LYS HZ3 H 3.161 -7.564 13.985 1.00 . A A . 29 LYS HZ3 1 1
19 21802 1 1 29 LYS N N -2.288 -4.523 14.361 1.00 . A A . 29 LYS N 1 1
19 21803 1 1 29 LYS NZ N 3.038 -6.861 14.742 1.00 . A A . 29 LYS NZ 1 1
19 21804 1 1 29 LYS O O 0.632 -2.595 13.841 1.00 . A A . 29 LYS O 1 1
19 21805 1 1 30 ALA C C -0.349 -1.983 11.042 1.00 . A A . 30 ALA C 1 1
19 21806 1 1 30 ALA CA C 0.145 -3.394 11.236 1.00 . A A . 30 ALA CA 1 1
19 21807 1 1 30 ALA CB C -0.189 -4.238 10.035 1.00 . A A . 30 ALA CB 1 1
19 21808 1 1 30 ALA H H -0.996 -4.751 12.349 1.00 . A A . 30 ALA H 1 1
19 21809 1 1 30 ALA HA H 1.217 -3.381 11.358 1.00 . A A . 30 ALA HA 1 1
19 21810 1 1 30 ALA HB1 H -1.258 -4.239 9.883 1.00 . A A . 30 ALA HB1 1 1
19 21811 1 1 30 ALA HB2 H 0.152 -5.249 10.203 1.00 . A A . 30 ALA HB2 1 1
19 21812 1 1 30 ALA HB3 H 0.300 -3.833 9.163 1.00 . A A . 30 ALA HB3 1 1
19 21813 1 1 30 ALA N N -0.434 -3.964 12.432 1.00 . A A . 30 ALA N 1 1
19 21814 1 1 30 ALA O O 0.413 -1.090 10.686 1.00 . A A . 30 ALA O 1 1
19 21815 1 1 31 TYR C C -1.598 0.404 12.279 1.00 . A A . 31 TYR C 1 1
19 21816 1 1 31 TYR CA C -2.231 -0.479 11.236 1.00 . A A . 31 TYR CA 1 1
19 21817 1 1 31 TYR CB C -3.745 -0.560 11.453 1.00 . A A . 31 TYR CB 1 1
19 21818 1 1 31 TYR CD1 C -4.531 1.687 10.606 1.00 . A A . 31 TYR CD1 1 1
19 21819 1 1 31 TYR CD2 C -4.880 1.172 12.905 1.00 . A A . 31 TYR CD2 1 1
19 21820 1 1 31 TYR CE1 C -5.122 2.920 10.791 1.00 . A A . 31 TYR CE1 1 1
19 21821 1 1 31 TYR CE2 C -5.475 2.405 13.097 1.00 . A A . 31 TYR CE2 1 1
19 21822 1 1 31 TYR CG C -4.398 0.793 11.655 1.00 . A A . 31 TYR CG 1 1
19 21823 1 1 31 TYR CZ C -5.592 3.274 12.034 1.00 . A A . 31 TYR CZ 1 1
19 21824 1 1 31 TYR H H -2.205 -2.537 11.571 1.00 . A A . 31 TYR H 1 1
19 21825 1 1 31 TYR HA H -2.036 -0.061 10.260 1.00 . A A . 31 TYR HA 1 1
19 21826 1 1 31 TYR HB2 H -4.198 -1.017 10.584 1.00 . A A . 31 TYR HB2 1 1
19 21827 1 1 31 TYR HB3 H -3.948 -1.169 12.324 1.00 . A A . 31 TYR HB3 1 1
19 21828 1 1 31 TYR HD1 H -4.162 1.409 9.630 1.00 . A A . 31 TYR HD1 1 1
19 21829 1 1 31 TYR HD2 H -4.785 0.488 13.735 1.00 . A A . 31 TYR HD2 1 1
19 21830 1 1 31 TYR HE1 H -5.214 3.604 9.961 1.00 . A A . 31 TYR HE1 1 1
19 21831 1 1 31 TYR HE2 H -5.843 2.682 14.073 1.00 . A A . 31 TYR HE2 1 1
19 21832 1 1 31 TYR HH H -5.786 4.946 12.974 1.00 . A A . 31 TYR HH 1 1
19 21833 1 1 31 TYR N N -1.634 -1.789 11.288 1.00 . A A . 31 TYR N 1 1
19 21834 1 1 31 TYR O O -1.232 1.543 12.011 1.00 . A A . 31 TYR O 1 1
19 21835 1 1 31 TYR OH O -6.185 4.502 12.215 1.00 . A A . 31 TYR OH 1 1
19 21836 1 1 32 ARG C C 0.485 1.003 14.319 1.00 . A A . 32 ARG C 1 1
19 21837 1 1 32 ARG CA C -0.928 0.567 14.604 1.00 . A A . 32 ARG CA 1 1
19 21838 1 1 32 ARG CB C -0.927 -0.345 15.827 1.00 . A A . 32 ARG CB 1 1
19 21839 1 1 32 ARG CD C -3.173 0.356 16.630 1.00 . A A . 32 ARG CD 1 1
19 21840 1 1 32 ARG CG C -2.305 -0.806 16.231 1.00 . A A . 32 ARG CG 1 1
19 21841 1 1 32 ARG CZ C -5.568 0.755 17.136 1.00 . A A . 32 ARG CZ 1 1
19 21842 1 1 32 ARG H H -1.781 -1.074 13.601 1.00 . A A . 32 ARG H 1 1
19 21843 1 1 32 ARG HA H -1.542 1.429 14.809 1.00 . A A . 32 ARG HA 1 1
19 21844 1 1 32 ARG HB2 H -0.326 -1.217 15.612 1.00 . A A . 32 ARG HB2 1 1
19 21845 1 1 32 ARG HB3 H -0.489 0.186 16.659 1.00 . A A . 32 ARG HB3 1 1
19 21846 1 1 32 ARG HD2 H -2.691 0.871 17.447 1.00 . A A . 32 ARG HD2 1 1
19 21847 1 1 32 ARG HD3 H -3.254 1.022 15.784 1.00 . A A . 32 ARG HD3 1 1
19 21848 1 1 32 ARG HE H -4.624 -1.016 17.273 1.00 . A A . 32 ARG HE 1 1
19 21849 1 1 32 ARG HG2 H -2.756 -1.293 15.378 1.00 . A A . 32 ARG HG2 1 1
19 21850 1 1 32 ARG HG3 H -2.226 -1.514 17.037 1.00 . A A . 32 ARG HG3 1 1
19 21851 1 1 32 ARG HH11 H -4.562 2.404 16.512 1.00 . A A . 32 ARG HH11 1 1
19 21852 1 1 32 ARG HH12 H -6.227 2.663 16.888 1.00 . A A . 32 ARG HH12 1 1
19 21853 1 1 32 ARG HH21 H -6.868 -0.673 17.787 1.00 . A A . 32 ARG HH21 1 1
19 21854 1 1 32 ARG HH22 H -7.535 0.908 17.611 1.00 . A A . 32 ARG HH22 1 1
19 21855 1 1 32 ARG N N -1.475 -0.146 13.476 1.00 . A A . 32 ARG N 1 1
19 21856 1 1 32 ARG NE N -4.514 -0.067 17.044 1.00 . A A . 32 ARG NE 1 1
19 21857 1 1 32 ARG NH1 N -5.442 2.037 16.820 1.00 . A A . 32 ARG NH1 1 1
19 21858 1 1 32 ARG NH2 N -6.744 0.291 17.541 1.00 . A A . 32 ARG NH2 1 1
19 21859 1 1 32 ARG O O 0.838 2.146 14.556 1.00 . A A . 32 ARG O 1 1
19 21860 1 1 33 LYS C C 2.716 1.411 12.321 1.00 . A A . 33 LYS C 1 1
19 21861 1 1 33 LYS CA C 2.659 0.442 13.474 1.00 . A A . 33 LYS CA 1 1
19 21862 1 1 33 LYS CB C 3.512 -0.806 13.188 1.00 . A A . 33 LYS CB 1 1
19 21863 1 1 33 LYS CD C 4.191 -2.633 11.582 1.00 . A A . 33 LYS CD 1 1
19 21864 1 1 33 LYS CE C 3.995 -3.206 10.179 1.00 . A A . 33 LYS CE 1 1
19 21865 1 1 33 LYS CG C 3.317 -1.406 11.804 1.00 . A A . 33 LYS CG 1 1
19 21866 1 1 33 LYS H H 0.921 -0.798 13.586 1.00 . A A . 33 LYS H 1 1
19 21867 1 1 33 LYS HA H 3.078 0.962 14.321 1.00 . A A . 33 LYS HA 1 1
19 21868 1 1 33 LYS HB2 H 4.553 -0.555 13.311 1.00 . A A . 33 LYS HB2 1 1
19 21869 1 1 33 LYS HB3 H 3.240 -1.552 13.922 1.00 . A A . 33 LYS HB3 1 1
19 21870 1 1 33 LYS HD2 H 5.227 -2.355 11.705 1.00 . A A . 33 LYS HD2 1 1
19 21871 1 1 33 LYS HD3 H 3.929 -3.387 12.310 1.00 . A A . 33 LYS HD3 1 1
19 21872 1 1 33 LYS HE2 H 2.960 -3.494 10.061 1.00 . A A . 33 LYS HE2 1 1
19 21873 1 1 33 LYS HE3 H 4.236 -2.441 9.456 1.00 . A A . 33 LYS HE3 1 1
19 21874 1 1 33 LYS HG2 H 2.281 -1.678 11.675 1.00 . A A . 33 LYS HG2 1 1
19 21875 1 1 33 LYS HG3 H 3.591 -0.647 11.082 1.00 . A A . 33 LYS HG3 1 1
19 21876 1 1 33 LYS HZ1 H 4.647 -5.137 10.631 1.00 . A A . 33 LYS HZ1 1 1
19 21877 1 1 33 LYS HZ2 H 5.857 -4.135 10.014 1.00 . A A . 33 LYS HZ2 1 1
19 21878 1 1 33 LYS HZ3 H 4.687 -4.776 8.981 1.00 . A A . 33 LYS HZ3 1 1
19 21879 1 1 33 LYS N N 1.283 0.102 13.770 1.00 . A A . 33 LYS N 1 1
19 21880 1 1 33 LYS NZ N 4.854 -4.393 9.934 1.00 . A A . 33 LYS NZ 1 1
19 21881 1 1 33 LYS O O 3.437 2.376 12.377 1.00 . A A . 33 LYS O 1 1
19 21882 1 1 34 CYS C C 1.538 3.482 10.540 1.00 . A A . 34 CYS C 1 1
19 21883 1 1 34 CYS CA C 1.925 2.063 10.141 1.00 . A A . 34 CYS CA 1 1
19 21884 1 1 34 CYS CB C 1.000 1.547 9.042 1.00 . A A . 34 CYS CB 1 1
19 21885 1 1 34 CYS H H 1.292 0.408 11.323 1.00 . A A . 34 CYS H 1 1
19 21886 1 1 34 CYS HA H 2.938 2.079 9.765 1.00 . A A . 34 CYS HA 1 1
19 21887 1 1 34 CYS HB2 H 1.277 0.534 8.793 1.00 . A A . 34 CYS HB2 1 1
19 21888 1 1 34 CYS HB3 H -0.018 1.557 9.408 1.00 . A A . 34 CYS HB3 1 1
19 21889 1 1 34 CYS HG H 0.435 3.679 7.755 1.00 . A A . 34 CYS HG 1 1
19 21890 1 1 34 CYS N N 1.907 1.185 11.298 1.00 . A A . 34 CYS N 1 1
19 21891 1 1 34 CYS O O 2.221 4.446 10.183 1.00 . A A . 34 CYS O 1 1
19 21892 1 1 34 CYS SG S 1.047 2.527 7.518 1.00 . A A . 34 CYS SG 1 1
19 21893 1 1 35 ALA C C 0.979 5.549 12.701 1.00 . A A . 35 ALA C 1 1
19 21894 1 1 35 ALA CA C -0.020 4.900 11.739 1.00 . A A . 35 ALA CA 1 1
19 21895 1 1 35 ALA CB C -1.383 4.768 12.401 1.00 . A A . 35 ALA CB 1 1
19 21896 1 1 35 ALA H H -0.053 2.799 11.554 1.00 . A A . 35 ALA H 1 1
19 21897 1 1 35 ALA HA H -0.130 5.534 10.863 1.00 . A A . 35 ALA HA 1 1
19 21898 1 1 35 ALA HB1 H -1.733 5.745 12.700 1.00 . A A . 35 ALA HB1 1 1
19 21899 1 1 35 ALA HB2 H -1.300 4.133 13.271 1.00 . A A . 35 ALA HB2 1 1
19 21900 1 1 35 ALA HB3 H -2.083 4.332 11.702 1.00 . A A . 35 ALA HB3 1 1
19 21901 1 1 35 ALA N N 0.447 3.603 11.284 1.00 . A A . 35 ALA N 1 1
19 21902 1 1 35 ALA O O 1.313 6.691 12.549 1.00 . A A . 35 ALA O 1 1
19 21903 1 1 36 LEU C C 3.699 5.791 13.941 1.00 . A A . 36 LEU C 1 1
19 21904 1 1 36 LEU CA C 2.427 5.343 14.633 1.00 . A A . 36 LEU CA 1 1
19 21905 1 1 36 LEU CB C 2.772 4.326 15.721 1.00 . A A . 36 LEU CB 1 1
19 21906 1 1 36 LEU CD1 C 2.103 2.855 17.631 1.00 . A A . 36 LEU CD1 1 1
19 21907 1 1 36 LEU CD2 C 1.294 5.219 17.541 1.00 . A A . 36 LEU CD2 1 1
19 21908 1 1 36 LEU CG C 1.663 3.993 16.720 1.00 . A A . 36 LEU CG 1 1
19 21909 1 1 36 LEU H H 1.153 3.867 13.739 1.00 . A A . 36 LEU H 1 1
19 21910 1 1 36 LEU HA H 1.967 6.203 15.094 1.00 . A A . 36 LEU HA 1 1
19 21911 1 1 36 LEU HB2 H 3.067 3.407 15.234 1.00 . A A . 36 LEU HB2 1 1
19 21912 1 1 36 LEU HB3 H 3.616 4.706 16.269 1.00 . A A . 36 LEU HB3 1 1
19 21913 1 1 36 LEU HD11 H 2.282 1.969 17.039 1.00 . A A . 36 LEU HD11 1 1
19 21914 1 1 36 LEU HD12 H 1.332 2.653 18.358 1.00 . A A . 36 LEU HD12 1 1
19 21915 1 1 36 LEU HD13 H 3.013 3.135 18.141 1.00 . A A . 36 LEU HD13 1 1
19 21916 1 1 36 LEU HD21 H 2.166 5.569 18.074 1.00 . A A . 36 LEU HD21 1 1
19 21917 1 1 36 LEU HD22 H 0.521 4.959 18.248 1.00 . A A . 36 LEU HD22 1 1
19 21918 1 1 36 LEU HD23 H 0.935 5.999 16.886 1.00 . A A . 36 LEU HD23 1 1
19 21919 1 1 36 LEU HG H 0.786 3.668 16.180 1.00 . A A . 36 LEU HG 1 1
19 21920 1 1 36 LEU N N 1.472 4.791 13.672 1.00 . A A . 36 LEU N 1 1
19 21921 1 1 36 LEU O O 4.252 6.847 14.249 1.00 . A A . 36 LEU O 1 1
19 21922 1 1 37 LYS C C 5.233 6.479 11.330 1.00 . A A . 37 LYS C 1 1
19 21923 1 1 37 LYS CA C 5.366 5.268 12.278 1.00 . A A . 37 LYS CA 1 1
19 21924 1 1 37 LYS CB C 5.792 4.010 11.504 1.00 . A A . 37 LYS CB 1 1
19 21925 1 1 37 LYS CD C 6.423 1.562 11.656 1.00 . A A . 37 LYS CD 1 1
19 21926 1 1 37 LYS CE C 7.530 1.619 10.618 1.00 . A A . 37 LYS CE 1 1
19 21927 1 1 37 LYS CG C 6.273 2.876 12.407 1.00 . A A . 37 LYS CG 1 1
19 21928 1 1 37 LYS H H 3.651 4.163 12.811 1.00 . A A . 37 LYS H 1 1
19 21929 1 1 37 LYS HA H 6.135 5.489 13.002 1.00 . A A . 37 LYS HA 1 1
19 21930 1 1 37 LYS HB2 H 4.939 3.646 10.946 1.00 . A A . 37 LYS HB2 1 1
19 21931 1 1 37 LYS HB3 H 6.589 4.266 10.821 1.00 . A A . 37 LYS HB3 1 1
19 21932 1 1 37 LYS HD2 H 6.639 0.782 12.370 1.00 . A A . 37 LYS HD2 1 1
19 21933 1 1 37 LYS HD3 H 5.485 1.340 11.167 1.00 . A A . 37 LYS HD3 1 1
19 21934 1 1 37 LYS HE2 H 7.282 2.372 9.885 1.00 . A A . 37 LYS HE2 1 1
19 21935 1 1 37 LYS HE3 H 8.454 1.886 11.109 1.00 . A A . 37 LYS HE3 1 1
19 21936 1 1 37 LYS HG2 H 7.231 3.137 12.822 1.00 . A A . 37 LYS HG2 1 1
19 21937 1 1 37 LYS HG3 H 5.556 2.740 13.206 1.00 . A A . 37 LYS HG3 1 1
19 21938 1 1 37 LYS HZ1 H 7.959 -0.429 10.615 1.00 . A A . 37 LYS HZ1 1 1
19 21939 1 1 37 LYS HZ2 H 8.461 0.377 9.220 1.00 . A A . 37 LYS HZ2 1 1
19 21940 1 1 37 LYS HZ3 H 6.827 0.035 9.451 1.00 . A A . 37 LYS HZ3 1 1
19 21941 1 1 37 LYS N N 4.152 4.988 13.011 1.00 . A A . 37 LYS N 1 1
19 21942 1 1 37 LYS NZ N 7.706 0.313 9.932 1.00 . A A . 37 LYS NZ 1 1
19 21943 1 1 37 LYS O O 6.155 7.278 11.226 1.00 . A A . 37 LYS O 1 1
19 21944 1 1 38 TYR C C 2.711 8.593 9.818 1.00 . A A . 38 TYR C 1 1
19 21945 1 1 38 TYR CA C 3.939 7.679 9.631 1.00 . A A . 38 TYR CA 1 1
19 21946 1 1 38 TYR CB C 3.949 7.052 8.237 1.00 . A A . 38 TYR CB 1 1
19 21947 1 1 38 TYR CD1 C 5.565 5.107 8.104 1.00 . A A . 38 TYR CD1 1 1
19 21948 1 1 38 TYR CD2 C 6.298 7.238 7.339 1.00 . A A . 38 TYR CD2 1 1
19 21949 1 1 38 TYR CE1 C 6.803 4.568 7.799 1.00 . A A . 38 TYR CE1 1 1
19 21950 1 1 38 TYR CE2 C 7.535 6.707 7.028 1.00 . A A . 38 TYR CE2 1 1
19 21951 1 1 38 TYR CG C 5.293 6.451 7.879 1.00 . A A . 38 TYR CG 1 1
19 21952 1 1 38 TYR CZ C 7.782 5.376 7.260 1.00 . A A . 38 TYR CZ 1 1
19 21953 1 1 38 TYR H H 3.371 5.949 10.747 1.00 . A A . 38 TYR H 1 1
19 21954 1 1 38 TYR HA H 4.815 8.314 9.708 1.00 . A A . 38 TYR HA 1 1
19 21955 1 1 38 TYR HB2 H 3.220 6.253 8.220 1.00 . A A . 38 TYR HB2 1 1
19 21956 1 1 38 TYR HB3 H 3.682 7.786 7.492 1.00 . A A . 38 TYR HB3 1 1
19 21957 1 1 38 TYR HD1 H 4.794 4.478 8.524 1.00 . A A . 38 TYR HD1 1 1
19 21958 1 1 38 TYR HD2 H 6.102 8.285 7.159 1.00 . A A . 38 TYR HD2 1 1
19 21959 1 1 38 TYR HE1 H 6.996 3.522 7.981 1.00 . A A . 38 TYR HE1 1 1
19 21960 1 1 38 TYR HE2 H 8.303 7.339 6.606 1.00 . A A . 38 TYR HE2 1 1
19 21961 1 1 38 TYR HH H 9.704 5.438 7.295 1.00 . A A . 38 TYR HH 1 1
19 21962 1 1 38 TYR N N 4.093 6.609 10.635 1.00 . A A . 38 TYR N 1 1
19 21963 1 1 38 TYR O O 2.275 9.230 8.867 1.00 . A A . 38 TYR O 1 1
19 21964 1 1 38 TYR OH O 9.017 4.847 6.958 1.00 . A A . 38 TYR OH 1 1
19 21965 1 1 39 HIS C C 1.367 11.030 11.041 1.00 . A A . 39 HIS C 1 1
19 21966 1 1 39 HIS CA C 1.008 9.557 11.256 1.00 . A A . 39 HIS CA 1 1
19 21967 1 1 39 HIS CB C 0.435 9.357 12.675 1.00 . A A . 39 HIS CB 1 1
19 21968 1 1 39 HIS CD2 C 2.778 9.582 13.818 1.00 . A A . 39 HIS CD2 1 1
19 21969 1 1 39 HIS CE1 C 2.097 9.918 15.869 1.00 . A A . 39 HIS CE1 1 1
19 21970 1 1 39 HIS CG C 1.419 9.585 13.800 1.00 . A A . 39 HIS CG 1 1
19 21971 1 1 39 HIS H H 2.491 8.102 11.743 1.00 . A A . 39 HIS H 1 1
19 21972 1 1 39 HIS HA H 0.247 9.288 10.538 1.00 . A A . 39 HIS HA 1 1
19 21973 1 1 39 HIS HB2 H -0.388 10.037 12.817 1.00 . A A . 39 HIS HB2 1 1
19 21974 1 1 39 HIS HB3 H 0.069 8.341 12.758 1.00 . A A . 39 HIS HB3 1 1
19 21975 1 1 39 HIS HD2 H 3.431 9.460 12.959 1.00 . A A . 39 HIS HD2 1 1
19 21976 1 1 39 HIS HE1 H 2.095 10.098 16.933 1.00 . A A . 39 HIS HE1 1 1
19 21977 1 1 39 HIS HE2 H 4.054 9.535 15.466 1.00 . A A . 39 HIS HE2 1 1
19 21978 1 1 39 HIS N N 2.164 8.670 11.013 1.00 . A A . 39 HIS N 1 1
19 21979 1 1 39 HIS ND1 N 1.030 9.801 15.103 1.00 . A A . 39 HIS ND1 1 1
19 21980 1 1 39 HIS NE2 N 3.171 9.787 15.115 1.00 . A A . 39 HIS NE2 1 1
19 21981 1 1 39 HIS O O 2.402 11.492 11.494 1.00 . A A . 39 HIS O 1 1
19 21982 1 1 40 PRO C C 0.778 14.074 11.365 1.00 . A A . 40 PRO C 1 1
19 21983 1 1 40 PRO CA C 0.686 13.225 10.098 1.00 . A A . 40 PRO CA 1 1
19 21984 1 1 40 PRO CB C -0.554 13.610 9.280 1.00 . A A . 40 PRO CB 1 1
19 21985 1 1 40 PRO CD C -0.832 11.324 9.885 1.00 . A A . 40 PRO CD 1 1
19 21986 1 1 40 PRO CG C -1.582 12.601 9.653 1.00 . A A . 40 PRO CG 1 1
19 21987 1 1 40 PRO HA H 1.578 13.379 9.505 1.00 . A A . 40 PRO HA 1 1
19 21988 1 1 40 PRO HB2 H -0.865 14.609 9.549 1.00 . A A . 40 PRO HB2 1 1
19 21989 1 1 40 PRO HB3 H -0.323 13.566 8.226 1.00 . A A . 40 PRO HB3 1 1
19 21990 1 1 40 PRO HD2 H -1.340 10.715 10.619 1.00 . A A . 40 PRO HD2 1 1
19 21991 1 1 40 PRO HD3 H -0.709 10.783 8.959 1.00 . A A . 40 PRO HD3 1 1
19 21992 1 1 40 PRO HG2 H -2.087 12.908 10.557 1.00 . A A . 40 PRO HG2 1 1
19 21993 1 1 40 PRO HG3 H -2.290 12.480 8.847 1.00 . A A . 40 PRO HG3 1 1
19 21994 1 1 40 PRO N N 0.468 11.794 10.396 1.00 . A A . 40 PRO N 1 1
19 21995 1 1 40 PRO O O 1.235 15.221 11.332 1.00 . A A . 40 PRO O 1 1
19 21996 1 1 41 ASP C C 1.786 14.452 14.234 1.00 . A A . 41 ASP C 1 1
19 21997 1 1 41 ASP CA C 0.359 14.167 13.776 1.00 . A A . 41 ASP CA 1 1
19 21998 1 1 41 ASP CB C -0.358 13.319 14.828 1.00 . A A . 41 ASP CB 1 1
19 21999 1 1 41 ASP CG C -1.830 13.157 14.537 1.00 . A A . 41 ASP CG 1 1
19 22000 1 1 41 ASP H H -0.012 12.585 12.417 1.00 . A A . 41 ASP H 1 1
19 22001 1 1 41 ASP HA H -0.165 15.104 13.670 1.00 . A A . 41 ASP HA 1 1
19 22002 1 1 41 ASP HB2 H 0.093 12.338 14.859 1.00 . A A . 41 ASP HB2 1 1
19 22003 1 1 41 ASP HB3 H -0.249 13.789 15.794 1.00 . A A . 41 ASP HB3 1 1
19 22004 1 1 41 ASP N N 0.341 13.497 12.477 1.00 . A A . 41 ASP N 1 1
19 22005 1 1 41 ASP O O 2.021 15.372 15.015 1.00 . A A . 41 ASP O 1 1
19 22006 1 1 41 ASP OD1 O -2.554 14.175 14.496 1.00 . A A . 41 ASP OD1 1 1
19 22007 1 1 41 ASP OD2 O -2.273 12.012 14.334 1.00 . A A . 41 ASP OD2 1 1
19 22008 1 1 42 LYS C C 5.022 13.795 12.875 1.00 . A A . 42 LYS C 1 1
19 22009 1 1 42 LYS CA C 4.138 13.833 14.110 1.00 . A A . 42 LYS CA 1 1
19 22010 1 1 42 LYS CB C 4.580 12.781 15.127 1.00 . A A . 42 LYS CB 1 1
19 22011 1 1 42 LYS CD C 4.444 11.945 17.491 1.00 . A A . 42 LYS CD 1 1
19 22012 1 1 42 LYS CE C 3.790 12.140 18.850 1.00 . A A . 42 LYS CE 1 1
19 22013 1 1 42 LYS CG C 3.935 12.961 16.487 1.00 . A A . 42 LYS CG 1 1
19 22014 1 1 42 LYS H H 2.521 13.001 13.059 1.00 . A A . 42 LYS H 1 1
19 22015 1 1 42 LYS HA H 4.232 14.811 14.559 1.00 . A A . 42 LYS HA 1 1
19 22016 1 1 42 LYS HB2 H 4.311 11.802 14.750 1.00 . A A . 42 LYS HB2 1 1
19 22017 1 1 42 LYS HB3 H 5.650 12.830 15.248 1.00 . A A . 42 LYS HB3 1 1
19 22018 1 1 42 LYS HD2 H 4.217 10.954 17.131 1.00 . A A . 42 LYS HD2 1 1
19 22019 1 1 42 LYS HD3 H 5.513 12.059 17.594 1.00 . A A . 42 LYS HD3 1 1
19 22020 1 1 42 LYS HE2 H 2.721 12.048 18.736 1.00 . A A . 42 LYS HE2 1 1
19 22021 1 1 42 LYS HE3 H 4.146 11.376 19.522 1.00 . A A . 42 LYS HE3 1 1
19 22022 1 1 42 LYS HG2 H 4.151 13.954 16.846 1.00 . A A . 42 LYS HG2 1 1
19 22023 1 1 42 LYS HG3 H 2.866 12.844 16.381 1.00 . A A . 42 LYS HG3 1 1
19 22024 1 1 42 LYS HZ1 H 3.704 14.227 18.824 1.00 . A A . 42 LYS HZ1 1 1
19 22025 1 1 42 LYS HZ2 H 5.128 13.608 19.490 1.00 . A A . 42 LYS HZ2 1 1
19 22026 1 1 42 LYS HZ3 H 3.690 13.556 20.375 1.00 . A A . 42 LYS HZ3 1 1
19 22027 1 1 42 LYS N N 2.735 13.663 13.744 1.00 . A A . 42 LYS N 1 1
19 22028 1 1 42 LYS NZ N 4.099 13.474 19.424 1.00 . A A . 42 LYS NZ 1 1
19 22029 1 1 42 LYS O O 6.100 14.384 12.852 1.00 . A A . 42 LYS O 1 1
19 22030 1 1 43 ASN C C 4.642 14.008 9.618 1.00 . A A . 43 ASN C 1 1
19 22031 1 1 43 ASN CA C 5.246 13.014 10.592 1.00 . A A . 43 ASN CA 1 1
19 22032 1 1 43 ASN CB C 5.133 11.592 10.037 1.00 . A A . 43 ASN CB 1 1
19 22033 1 1 43 ASN CG C 5.778 10.569 10.942 1.00 . A A . 43 ASN CG 1 1
19 22034 1 1 43 ASN H H 3.697 12.637 11.937 1.00 . A A . 43 ASN H 1 1
19 22035 1 1 43 ASN HA H 6.286 13.240 10.757 1.00 . A A . 43 ASN HA 1 1
19 22036 1 1 43 ASN HB2 H 4.090 11.337 9.930 1.00 . A A . 43 ASN HB2 1 1
19 22037 1 1 43 ASN HB3 H 5.609 11.540 9.073 1.00 . A A . 43 ASN HB3 1 1
19 22038 1 1 43 ASN HD21 H 7.463 10.661 9.892 1.00 . A A . 43 ASN HD21 1 1
19 22039 1 1 43 ASN HD22 H 7.460 9.572 11.233 1.00 . A A . 43 ASN HD22 1 1
19 22040 1 1 43 ASN N N 4.549 13.110 11.852 1.00 . A A . 43 ASN N 1 1
19 22041 1 1 43 ASN ND2 N 7.023 10.237 10.663 1.00 . A A . 43 ASN ND2 1 1
19 22042 1 1 43 ASN O O 3.528 13.820 9.137 1.00 . A A . 43 ASN O 1 1
19 22043 1 1 43 ASN OD1 O 5.159 10.078 11.885 1.00 . A A . 43 ASN OD1 1 1
19 22044 1 1 44 PRO C C 4.919 15.798 6.984 1.00 . A A . 44 PRO C 1 1
19 22045 1 1 44 PRO CA C 4.873 16.164 8.462 1.00 . A A . 44 PRO CA 1 1
19 22046 1 1 44 PRO CB C 5.824 17.316 8.761 1.00 . A A . 44 PRO CB 1 1
19 22047 1 1 44 PRO CD C 6.725 15.379 9.837 1.00 . A A . 44 PRO CD 1 1
19 22048 1 1 44 PRO CG C 7.103 16.650 9.123 1.00 . A A . 44 PRO CG 1 1
19 22049 1 1 44 PRO HA H 3.864 16.447 8.726 1.00 . A A . 44 PRO HA 1 1
19 22050 1 1 44 PRO HB2 H 5.931 17.939 7.885 1.00 . A A . 44 PRO HB2 1 1
19 22051 1 1 44 PRO HB3 H 5.441 17.901 9.584 1.00 . A A . 44 PRO HB3 1 1
19 22052 1 1 44 PRO HD2 H 7.408 14.582 9.566 1.00 . A A . 44 PRO HD2 1 1
19 22053 1 1 44 PRO HD3 H 6.712 15.541 10.909 1.00 . A A . 44 PRO HD3 1 1
19 22054 1 1 44 PRO HG2 H 7.664 16.424 8.227 1.00 . A A . 44 PRO HG2 1 1
19 22055 1 1 44 PRO HG3 H 7.679 17.289 9.775 1.00 . A A . 44 PRO HG3 1 1
19 22056 1 1 44 PRO N N 5.362 15.095 9.331 1.00 . A A . 44 PRO N 1 1
19 22057 1 1 44 PRO O O 4.392 16.527 6.140 1.00 . A A . 44 PRO O 1 1
19 22058 1 1 45 SER C C 4.324 13.927 4.736 1.00 . A A . 45 SER C 1 1
19 22059 1 1 45 SER CA C 5.682 14.258 5.302 1.00 . A A . 45 SER CA 1 1
19 22060 1 1 45 SER CB C 6.546 13.035 5.210 1.00 . A A . 45 SER CB 1 1
19 22061 1 1 45 SER H H 5.937 14.127 7.379 1.00 . A A . 45 SER H 1 1
19 22062 1 1 45 SER HA H 6.122 15.053 4.725 1.00 . A A . 45 SER HA 1 1
19 22063 1 1 45 SER HB2 H 5.896 12.181 5.206 1.00 . A A . 45 SER HB2 1 1
19 22064 1 1 45 SER HB3 H 7.099 13.062 4.281 1.00 . A A . 45 SER HB3 1 1
19 22065 1 1 45 SER HG H 8.076 13.730 6.223 1.00 . A A . 45 SER HG 1 1
19 22066 1 1 45 SER N N 5.554 14.682 6.670 1.00 . A A . 45 SER N 1 1
19 22067 1 1 45 SER O O 3.507 13.255 5.380 1.00 . A A . 45 SER O 1 1
19 22068 1 1 45 SER OG O 7.470 12.982 6.291 1.00 . A A . 45 SER OG 1 1
19 22069 1 1 46 GLU C C 2.703 12.685 2.540 1.00 . A A . 46 GLU C 1 1
19 22070 1 1 46 GLU CA C 2.829 14.148 2.891 1.00 . A A . 46 GLU CA 1 1
19 22071 1 1 46 GLU CB C 2.697 15.002 1.646 1.00 . A A . 46 GLU CB 1 1
19 22072 1 1 46 GLU CD C 3.510 15.576 -0.662 1.00 . A A . 46 GLU CD 1 1
19 22073 1 1 46 GLU CG C 3.725 14.725 0.565 1.00 . A A . 46 GLU CG 1 1
19 22074 1 1 46 GLU H H 4.759 14.973 3.150 1.00 . A A . 46 GLU H 1 1
19 22075 1 1 46 GLU HA H 2.041 14.410 3.579 1.00 . A A . 46 GLU HA 1 1
19 22076 1 1 46 GLU HB2 H 1.723 14.837 1.225 1.00 . A A . 46 GLU HB2 1 1
19 22077 1 1 46 GLU HB3 H 2.793 16.032 1.942 1.00 . A A . 46 GLU HB3 1 1
19 22078 1 1 46 GLU HG2 H 4.706 14.937 0.959 1.00 . A A . 46 GLU HG2 1 1
19 22079 1 1 46 GLU HG3 H 3.665 13.685 0.282 1.00 . A A . 46 GLU HG3 1 1
19 22080 1 1 46 GLU N N 4.079 14.403 3.558 1.00 . A A . 46 GLU N 1 1
19 22081 1 1 46 GLU O O 1.620 12.122 2.586 1.00 . A A . 46 GLU O 1 1
19 22082 1 1 46 GLU OE1 O 4.173 16.620 -0.786 1.00 . A A . 46 GLU OE1 1 1
19 22083 1 1 46 GLU OE2 O 2.669 15.208 -1.503 1.00 . A A . 46 GLU OE2 1 1
19 22084 1 1 47 GLU C C 3.455 9.842 3.072 1.00 . A A . 47 GLU C 1 1
19 22085 1 1 47 GLU CA C 3.918 10.664 1.882 1.00 . A A . 47 GLU CA 1 1
19 22086 1 1 47 GLU CB C 5.387 10.308 1.631 1.00 . A A . 47 GLU CB 1 1
19 22087 1 1 47 GLU CD C 5.492 11.033 -0.818 1.00 . A A . 47 GLU CD 1 1
19 22088 1 1 47 GLU CG C 6.098 11.130 0.555 1.00 . A A . 47 GLU CG 1 1
19 22089 1 1 47 GLU H H 4.658 12.593 2.187 1.00 . A A . 47 GLU H 1 1
19 22090 1 1 47 GLU HA H 3.318 10.438 1.017 1.00 . A A . 47 GLU HA 1 1
19 22091 1 1 47 GLU HB2 H 5.922 10.444 2.560 1.00 . A A . 47 GLU HB2 1 1
19 22092 1 1 47 GLU HB3 H 5.440 9.266 1.350 1.00 . A A . 47 GLU HB3 1 1
19 22093 1 1 47 GLU HG2 H 6.076 12.166 0.852 1.00 . A A . 47 GLU HG2 1 1
19 22094 1 1 47 GLU HG3 H 7.127 10.805 0.503 1.00 . A A . 47 GLU HG3 1 1
19 22095 1 1 47 GLU N N 3.834 12.078 2.229 1.00 . A A . 47 GLU N 1 1
19 22096 1 1 47 GLU O O 2.743 8.854 2.932 1.00 . A A . 47 GLU O 1 1
19 22097 1 1 47 GLU OE1 O 5.112 9.922 -1.233 1.00 . A A . 47 GLU OE1 1 1
19 22098 1 1 47 GLU OE2 O 5.431 12.075 -1.513 1.00 . A A . 47 GLU OE2 1 1
19 22099 1 1 48 ALA C C 2.062 9.673 5.705 1.00 . A A . 48 ALA C 1 1
19 22100 1 1 48 ALA CA C 3.543 9.625 5.494 1.00 . A A . 48 ALA CA 1 1
19 22101 1 1 48 ALA CB C 4.271 10.296 6.647 1.00 . A A . 48 ALA CB 1 1
19 22102 1 1 48 ALA H H 4.460 11.065 4.244 1.00 . A A . 48 ALA H 1 1
19 22103 1 1 48 ALA HA H 3.853 8.601 5.436 1.00 . A A . 48 ALA HA 1 1
19 22104 1 1 48 ALA HB1 H 3.967 11.331 6.708 1.00 . A A . 48 ALA HB1 1 1
19 22105 1 1 48 ALA HB2 H 5.336 10.245 6.480 1.00 . A A . 48 ALA HB2 1 1
19 22106 1 1 48 ALA HB3 H 4.025 9.796 7.571 1.00 . A A . 48 ALA HB3 1 1
19 22107 1 1 48 ALA N N 3.884 10.277 4.243 1.00 . A A . 48 ALA N 1 1
19 22108 1 1 48 ALA O O 1.431 8.691 6.097 1.00 . A A . 48 ALA O 1 1
19 22109 1 1 49 ALA C C -0.640 10.135 4.527 1.00 . A A . 49 ALA C 1 1
19 22110 1 1 49 ALA CA C 0.094 11.039 5.502 1.00 . A A . 49 ALA CA 1 1
19 22111 1 1 49 ALA CB C -0.237 12.497 5.241 1.00 . A A . 49 ALA CB 1 1
19 22112 1 1 49 ALA H H 2.125 11.520 5.109 1.00 . A A . 49 ALA H 1 1
19 22113 1 1 49 ALA HA H -0.212 10.792 6.508 1.00 . A A . 49 ALA HA 1 1
19 22114 1 1 49 ALA HB1 H 0.098 12.770 4.251 1.00 . A A . 49 ALA HB1 1 1
19 22115 1 1 49 ALA HB2 H 0.260 13.114 5.973 1.00 . A A . 49 ALA HB2 1 1
19 22116 1 1 49 ALA HB3 H -1.304 12.643 5.312 1.00 . A A . 49 ALA HB3 1 1
19 22117 1 1 49 ALA N N 1.519 10.813 5.409 1.00 . A A . 49 ALA N 1 1
19 22118 1 1 49 ALA O O -1.699 9.587 4.845 1.00 . A A . 49 ALA O 1 1
19 22119 1 1 50 GLU C C -0.710 7.704 2.811 1.00 . A A . 50 GLU C 1 1
19 22120 1 1 50 GLU CA C -0.639 9.127 2.304 1.00 . A A . 50 GLU CA 1 1
19 22121 1 1 50 GLU CB C 0.245 9.138 1.056 1.00 . A A . 50 GLU CB 1 1
19 22122 1 1 50 GLU CD C 1.114 10.439 -0.908 1.00 . A A . 50 GLU CD 1 1
19 22123 1 1 50 GLU CG C 0.445 10.503 0.446 1.00 . A A . 50 GLU CG 1 1
19 22124 1 1 50 GLU H H 0.776 10.462 3.147 1.00 . A A . 50 GLU H 1 1
19 22125 1 1 50 GLU HA H -1.624 9.489 2.056 1.00 . A A . 50 GLU HA 1 1
19 22126 1 1 50 GLU HB2 H 1.216 8.745 1.315 1.00 . A A . 50 GLU HB2 1 1
19 22127 1 1 50 GLU HB3 H -0.202 8.497 0.312 1.00 . A A . 50 GLU HB3 1 1
19 22128 1 1 50 GLU HG2 H -0.511 10.993 0.354 1.00 . A A . 50 GLU HG2 1 1
19 22129 1 1 50 GLU HG3 H 1.095 11.071 1.118 1.00 . A A . 50 GLU HG3 1 1
19 22130 1 1 50 GLU N N -0.057 9.973 3.335 1.00 . A A . 50 GLU N 1 1
19 22131 1 1 50 GLU O O -1.725 7.018 2.658 1.00 . A A . 50 GLU O 1 1
19 22132 1 1 50 GLU OE1 O 0.827 9.496 -1.678 1.00 . A A . 50 GLU OE1 1 1
19 22133 1 1 50 GLU OE2 O 1.912 11.334 -1.218 1.00 . A A . 50 GLU OE2 1 1
19 22134 1 1 51 LYS C C -0.521 5.730 5.106 1.00 . A A . 51 LYS C 1 1
19 22135 1 1 51 LYS CA C 0.498 5.951 4.003 1.00 . A A . 51 LYS CA 1 1
19 22136 1 1 51 LYS CB C 1.882 5.785 4.584 1.00 . A A . 51 LYS CB 1 1
19 22137 1 1 51 LYS CD C 4.334 5.679 4.214 1.00 . A A . 51 LYS CD 1 1
19 22138 1 1 51 LYS CE C 4.455 4.389 5.008 1.00 . A A . 51 LYS CE 1 1
19 22139 1 1 51 LYS CG C 2.983 5.776 3.553 1.00 . A A . 51 LYS CG 1 1
19 22140 1 1 51 LYS H H 1.147 7.901 3.481 1.00 . A A . 51 LYS H 1 1
19 22141 1 1 51 LYS HA H 0.354 5.223 3.220 1.00 . A A . 51 LYS HA 1 1
19 22142 1 1 51 LYS HB2 H 2.070 6.599 5.270 1.00 . A A . 51 LYS HB2 1 1
19 22143 1 1 51 LYS HB3 H 1.917 4.851 5.126 1.00 . A A . 51 LYS HB3 1 1
19 22144 1 1 51 LYS HD2 H 5.102 5.702 3.454 1.00 . A A . 51 LYS HD2 1 1
19 22145 1 1 51 LYS HD3 H 4.450 6.524 4.883 1.00 . A A . 51 LYS HD3 1 1
19 22146 1 1 51 LYS HE2 H 5.450 4.343 5.426 1.00 . A A . 51 LYS HE2 1 1
19 22147 1 1 51 LYS HE3 H 3.736 4.400 5.820 1.00 . A A . 51 LYS HE3 1 1
19 22148 1 1 51 LYS HG2 H 2.850 4.931 2.897 1.00 . A A . 51 LYS HG2 1 1
19 22149 1 1 51 LYS HG3 H 2.935 6.691 2.981 1.00 . A A . 51 LYS HG3 1 1
19 22150 1 1 51 LYS HZ1 H 4.900 3.181 3.356 1.00 . A A . 51 LYS HZ1 1 1
19 22151 1 1 51 LYS HZ2 H 3.259 3.203 3.758 1.00 . A A . 51 LYS HZ2 1 1
19 22152 1 1 51 LYS HZ3 H 4.344 2.318 4.700 1.00 . A A . 51 LYS HZ3 1 1
19 22153 1 1 51 LYS N N 0.376 7.287 3.435 1.00 . A A . 51 LYS N 1 1
19 22154 1 1 51 LYS NZ N 4.225 3.192 4.149 1.00 . A A . 51 LYS NZ 1 1
19 22155 1 1 51 LYS O O -1.141 4.673 5.195 1.00 . A A . 51 LYS O 1 1
19 22156 1 1 52 PHE C C -3.052 6.477 6.481 1.00 . A A . 52 PHE C 1 1
19 22157 1 1 52 PHE CA C -1.639 6.702 7.021 1.00 . A A . 52 PHE CA 1 1
19 22158 1 1 52 PHE CB C -1.565 7.993 7.844 1.00 . A A . 52 PHE CB 1 1
19 22159 1 1 52 PHE CD1 C -2.518 7.392 10.091 1.00 . A A . 52 PHE CD1 1 1
19 22160 1 1 52 PHE CD2 C -3.752 8.884 8.701 1.00 . A A . 52 PHE CD2 1 1
19 22161 1 1 52 PHE CE1 C -3.502 7.477 11.056 1.00 . A A . 52 PHE CE1 1 1
19 22162 1 1 52 PHE CE2 C -4.737 8.973 9.662 1.00 . A A . 52 PHE CE2 1 1
19 22163 1 1 52 PHE CG C -2.630 8.092 8.904 1.00 . A A . 52 PHE CG 1 1
19 22164 1 1 52 PHE CZ C -4.613 8.268 10.840 1.00 . A A . 52 PHE CZ 1 1
19 22165 1 1 52 PHE H H -0.103 7.525 5.829 1.00 . A A . 52 PHE H 1 1
19 22166 1 1 52 PHE HA H -1.375 5.869 7.657 1.00 . A A . 52 PHE HA 1 1
19 22167 1 1 52 PHE HB2 H -0.595 8.043 8.328 1.00 . A A . 52 PHE HB2 1 1
19 22168 1 1 52 PHE HB3 H -1.671 8.837 7.181 1.00 . A A . 52 PHE HB3 1 1
19 22169 1 1 52 PHE HD1 H -1.649 6.775 10.261 1.00 . A A . 52 PHE HD1 1 1
19 22170 1 1 52 PHE HD2 H -3.850 9.436 7.778 1.00 . A A . 52 PHE HD2 1 1
19 22171 1 1 52 PHE HE1 H -3.405 6.926 11.979 1.00 . A A . 52 PHE HE1 1 1
19 22172 1 1 52 PHE HE2 H -5.606 9.592 9.490 1.00 . A A . 52 PHE HE2 1 1
19 22173 1 1 52 PHE HZ H -5.384 8.335 11.593 1.00 . A A . 52 PHE HZ 1 1
19 22174 1 1 52 PHE N N -0.683 6.740 5.940 1.00 . A A . 52 PHE N 1 1
19 22175 1 1 52 PHE O O -3.803 5.642 6.995 1.00 . A A . 52 PHE O 1 1
19 22176 1 1 53 LYS C C -4.950 5.716 4.253 1.00 . A A . 53 LYS C 1 1
19 22177 1 1 53 LYS CA C -4.729 7.110 4.843 1.00 . A A . 53 LYS CA 1 1
19 22178 1 1 53 LYS CB C -4.916 8.176 3.764 1.00 . A A . 53 LYS CB 1 1
19 22179 1 1 53 LYS CD C -5.880 9.862 5.363 1.00 . A A . 53 LYS CD 1 1
19 22180 1 1 53 LYS CE C -5.774 11.278 5.899 1.00 . A A . 53 LYS CE 1 1
19 22181 1 1 53 LYS CG C -4.831 9.598 4.294 1.00 . A A . 53 LYS CG 1 1
19 22182 1 1 53 LYS H H -2.770 7.882 5.093 1.00 . A A . 53 LYS H 1 1
19 22183 1 1 53 LYS HA H -5.460 7.271 5.620 1.00 . A A . 53 LYS HA 1 1
19 22184 1 1 53 LYS HB2 H -4.152 8.049 3.012 1.00 . A A . 53 LYS HB2 1 1
19 22185 1 1 53 LYS HB3 H -5.884 8.043 3.306 1.00 . A A . 53 LYS HB3 1 1
19 22186 1 1 53 LYS HD2 H -6.861 9.723 4.933 1.00 . A A . 53 LYS HD2 1 1
19 22187 1 1 53 LYS HD3 H -5.738 9.167 6.176 1.00 . A A . 53 LYS HD3 1 1
19 22188 1 1 53 LYS HE2 H -6.491 11.406 6.695 1.00 . A A . 53 LYS HE2 1 1
19 22189 1 1 53 LYS HE3 H -4.778 11.425 6.291 1.00 . A A . 53 LYS HE3 1 1
19 22190 1 1 53 LYS HG2 H -3.851 9.752 4.724 1.00 . A A . 53 LYS HG2 1 1
19 22191 1 1 53 LYS HG3 H -4.981 10.286 3.475 1.00 . A A . 53 LYS HG3 1 1
19 22192 1 1 53 LYS HZ1 H -6.971 12.139 4.427 1.00 . A A . 53 LYS HZ1 1 1
19 22193 1 1 53 LYS HZ2 H -5.319 12.218 4.095 1.00 . A A . 53 LYS HZ2 1 1
19 22194 1 1 53 LYS HZ3 H -5.996 13.243 5.255 1.00 . A A . 53 LYS HZ3 1 1
19 22195 1 1 53 LYS N N -3.410 7.224 5.449 1.00 . A A . 53 LYS N 1 1
19 22196 1 1 53 LYS NZ N -6.032 12.287 4.849 1.00 . A A . 53 LYS NZ 1 1
19 22197 1 1 53 LYS O O -6.042 5.159 4.352 1.00 . A A . 53 LYS O 1 1
19 22198 1 1 54 GLU C C -4.131 2.777 4.172 1.00 . A A . 54 GLU C 1 1
19 22199 1 1 54 GLU CA C -4.016 3.822 3.077 1.00 . A A . 54 GLU CA 1 1
19 22200 1 1 54 GLU CB C -2.811 3.531 2.221 1.00 . A A . 54 GLU CB 1 1
19 22201 1 1 54 GLU CD C -1.511 4.119 0.161 1.00 . A A . 54 GLU CD 1 1
19 22202 1 1 54 GLU CG C -2.737 4.395 0.997 1.00 . A A . 54 GLU CG 1 1
19 22203 1 1 54 GLU H H -3.081 5.661 3.552 1.00 . A A . 54 GLU H 1 1
19 22204 1 1 54 GLU HA H -4.902 3.781 2.461 1.00 . A A . 54 GLU HA 1 1
19 22205 1 1 54 GLU HB2 H -1.917 3.687 2.806 1.00 . A A . 54 GLU HB2 1 1
19 22206 1 1 54 GLU HB3 H -2.857 2.502 1.910 1.00 . A A . 54 GLU HB3 1 1
19 22207 1 1 54 GLU HG2 H -3.615 4.209 0.393 1.00 . A A . 54 GLU HG2 1 1
19 22208 1 1 54 GLU HG3 H -2.733 5.424 1.317 1.00 . A A . 54 GLU HG3 1 1
19 22209 1 1 54 GLU N N -3.924 5.162 3.639 1.00 . A A . 54 GLU N 1 1
19 22210 1 1 54 GLU O O -4.918 1.835 4.067 1.00 . A A . 54 GLU O 1 1
19 22211 1 1 54 GLU OE1 O -0.387 4.174 0.705 1.00 . A A . 54 GLU OE1 1 1
19 22212 1 1 54 GLU OE2 O -1.668 3.854 -1.053 1.00 . A A . 54 GLU OE2 1 1
19 22213 1 1 55 ALA C C -4.710 2.027 7.023 1.00 . A A . 55 ALA C 1 1
19 22214 1 1 55 ALA CA C -3.359 2.041 6.354 1.00 . A A . 55 ALA CA 1 1
19 22215 1 1 55 ALA CB C -2.285 2.420 7.354 1.00 . A A . 55 ALA CB 1 1
19 22216 1 1 55 ALA H H -2.806 3.776 5.285 1.00 . A A . 55 ALA H 1 1
19 22217 1 1 55 ALA HA H -3.141 1.053 5.975 1.00 . A A . 55 ALA HA 1 1
19 22218 1 1 55 ALA HB1 H -1.324 2.430 6.863 1.00 . A A . 55 ALA HB1 1 1
19 22219 1 1 55 ALA HB2 H -2.272 1.698 8.157 1.00 . A A . 55 ALA HB2 1 1
19 22220 1 1 55 ALA HB3 H -2.496 3.401 7.755 1.00 . A A . 55 ALA HB3 1 1
19 22221 1 1 55 ALA N N -3.361 2.965 5.236 1.00 . A A . 55 ALA N 1 1
19 22222 1 1 55 ALA O O -5.221 0.975 7.402 1.00 . A A . 55 ALA O 1 1
19 22223 1 1 56 SER C C -7.673 2.709 6.948 1.00 . A A . 56 SER C 1 1
19 22224 1 1 56 SER CA C -6.566 3.346 7.782 1.00 . A A . 56 SER CA 1 1
19 22225 1 1 56 SER CB C -6.842 4.819 8.099 1.00 . A A . 56 SER CB 1 1
19 22226 1 1 56 SER H H -4.840 4.003 6.808 1.00 . A A . 56 SER H 1 1
19 22227 1 1 56 SER HA H -6.517 2.806 8.716 1.00 . A A . 56 SER HA 1 1
19 22228 1 1 56 SER HB2 H -7.845 4.917 8.475 1.00 . A A . 56 SER HB2 1 1
19 22229 1 1 56 SER HB3 H -6.143 5.167 8.845 1.00 . A A . 56 SER HB3 1 1
19 22230 1 1 56 SER HG H -5.807 5.939 6.897 1.00 . A A . 56 SER HG 1 1
19 22231 1 1 56 SER N N -5.288 3.206 7.160 1.00 . A A . 56 SER N 1 1
19 22232 1 1 56 SER O O -8.525 2.026 7.488 1.00 . A A . 56 SER O 1 1
19 22233 1 1 56 SER OG O -6.719 5.628 6.949 1.00 . A A . 56 SER OG 1 1
19 22234 1 1 57 ALA C C -8.517 0.756 4.790 1.00 . A A . 57 ALA C 1 1
19 22235 1 1 57 ALA CA C -8.636 2.276 4.745 1.00 . A A . 57 ALA CA 1 1
19 22236 1 1 57 ALA CB C -8.492 2.789 3.320 1.00 . A A . 57 ALA CB 1 1
19 22237 1 1 57 ALA H H -6.909 3.435 5.223 1.00 . A A . 57 ALA H 1 1
19 22238 1 1 57 ALA HA H -9.615 2.548 5.121 1.00 . A A . 57 ALA HA 1 1
19 22239 1 1 57 ALA HB1 H -9.270 2.364 2.704 1.00 . A A . 57 ALA HB1 1 1
19 22240 1 1 57 ALA HB2 H -7.527 2.501 2.930 1.00 . A A . 57 ALA HB2 1 1
19 22241 1 1 57 ALA HB3 H -8.576 3.867 3.313 1.00 . A A . 57 ALA HB3 1 1
19 22242 1 1 57 ALA N N -7.632 2.892 5.623 1.00 . A A . 57 ALA N 1 1
19 22243 1 1 57 ALA O O -9.525 0.026 4.811 1.00 . A A . 57 ALA O 1 1
19 22244 1 1 58 ALA C C -7.559 -1.664 6.171 1.00 . A A . 58 ALA C 1 1
19 22245 1 1 58 ALA CA C -6.983 -1.118 4.901 1.00 . A A . 58 ALA CA 1 1
19 22246 1 1 58 ALA CB C -5.481 -1.342 4.881 1.00 . A A . 58 ALA CB 1 1
19 22247 1 1 58 ALA H H -6.552 0.940 4.797 1.00 . A A . 58 ALA H 1 1
19 22248 1 1 58 ALA HA H -7.423 -1.618 4.052 1.00 . A A . 58 ALA HA 1 1
19 22249 1 1 58 ALA HB1 H -5.051 -0.827 4.037 1.00 . A A . 58 ALA HB1 1 1
19 22250 1 1 58 ALA HB2 H -5.276 -2.399 4.799 1.00 . A A . 58 ALA HB2 1 1
19 22251 1 1 58 ALA HB3 H -5.048 -0.961 5.794 1.00 . A A . 58 ALA HB3 1 1
19 22252 1 1 58 ALA N N -7.278 0.293 4.820 1.00 . A A . 58 ALA N 1 1
19 22253 1 1 58 ALA O O -8.221 -2.675 6.170 1.00 . A A . 58 ALA O 1 1
19 22254 1 1 59 TYR C C -9.381 -1.300 8.520 1.00 . A A . 59 TYR C 1 1
19 22255 1 1 59 TYR CA C -7.866 -1.289 8.543 1.00 . A A . 59 TYR CA 1 1
19 22256 1 1 59 TYR CB C -7.346 -0.310 9.592 1.00 . A A . 59 TYR CB 1 1
19 22257 1 1 59 TYR CD1 C -7.146 -1.647 11.725 1.00 . A A . 59 TYR CD1 1 1
19 22258 1 1 59 TYR CD2 C -8.715 0.145 11.672 1.00 . A A . 59 TYR CD2 1 1
19 22259 1 1 59 TYR CE1 C -7.488 -1.915 13.035 1.00 . A A . 59 TYR CE1 1 1
19 22260 1 1 59 TYR CE2 C -9.066 -0.120 12.984 1.00 . A A . 59 TYR CE2 1 1
19 22261 1 1 59 TYR CG C -7.751 -0.616 11.020 1.00 . A A . 59 TYR CG 1 1
19 22262 1 1 59 TYR CZ C -8.447 -1.151 13.660 1.00 . A A . 59 TYR CZ 1 1
19 22263 1 1 59 TYR H H -6.800 -0.121 7.171 1.00 . A A . 59 TYR H 1 1
19 22264 1 1 59 TYR HA H -7.519 -2.282 8.790 1.00 . A A . 59 TYR HA 1 1
19 22265 1 1 59 TYR HB2 H -6.271 -0.327 9.557 1.00 . A A . 59 TYR HB2 1 1
19 22266 1 1 59 TYR HB3 H -7.694 0.684 9.349 1.00 . A A . 59 TYR HB3 1 1
19 22267 1 1 59 TYR HD1 H -6.394 -2.248 11.233 1.00 . A A . 59 TYR HD1 1 1
19 22268 1 1 59 TYR HD2 H -9.198 0.951 11.139 1.00 . A A . 59 TYR HD2 1 1
19 22269 1 1 59 TYR HE1 H -7.006 -2.723 13.565 1.00 . A A . 59 TYR HE1 1 1
19 22270 1 1 59 TYR HE2 H -9.818 0.480 13.474 1.00 . A A . 59 TYR HE2 1 1
19 22271 1 1 59 TYR HH H -9.743 -1.424 15.054 1.00 . A A . 59 TYR HH 1 1
19 22272 1 1 59 TYR N N -7.344 -0.938 7.244 1.00 . A A . 59 TYR N 1 1
19 22273 1 1 59 TYR O O -9.995 -2.151 9.106 1.00 . A A . 59 TYR O 1 1
19 22274 1 1 59 TYR OH O -8.782 -1.417 14.968 1.00 . A A . 59 TYR OH 1 1
19 22275 1 1 60 GLU C C -12.071 -1.530 7.259 1.00 . A A . 60 GLU C 1 1
19 22276 1 1 60 GLU CA C -11.414 -0.247 7.781 1.00 . A A . 60 GLU CA 1 1
19 22277 1 1 60 GLU CB C -11.837 0.946 6.927 1.00 . A A . 60 GLU CB 1 1
19 22278 1 1 60 GLU CD C -11.983 2.479 8.928 1.00 . A A . 60 GLU CD 1 1
19 22279 1 1 60 GLU CG C -11.439 2.281 7.524 1.00 . A A . 60 GLU CG 1 1
19 22280 1 1 60 GLU H H -9.421 0.281 7.322 1.00 . A A . 60 GLU H 1 1
19 22281 1 1 60 GLU HA H -11.735 -0.071 8.793 1.00 . A A . 60 GLU HA 1 1
19 22282 1 1 60 GLU HB2 H -11.380 0.858 5.952 1.00 . A A . 60 GLU HB2 1 1
19 22283 1 1 60 GLU HB3 H -12.911 0.932 6.814 1.00 . A A . 60 GLU HB3 1 1
19 22284 1 1 60 GLU HG2 H -10.357 2.330 7.552 1.00 . A A . 60 GLU HG2 1 1
19 22285 1 1 60 GLU HG3 H -11.816 3.069 6.890 1.00 . A A . 60 GLU HG3 1 1
19 22286 1 1 60 GLU N N -9.970 -0.365 7.813 1.00 . A A . 60 GLU N 1 1
19 22287 1 1 60 GLU O O -13.091 -1.964 7.792 1.00 . A A . 60 GLU O 1 1
19 22288 1 1 60 GLU OE1 O -13.217 2.508 9.091 1.00 . A A . 60 GLU OE1 1 1
19 22289 1 1 60 GLU OE2 O -11.180 2.599 9.877 1.00 . A A . 60 GLU OE2 1 1
19 22290 1 1 61 ILE C C -11.433 -4.599 6.349 1.00 . A A . 61 ILE C 1 1
19 22291 1 1 61 ILE CA C -12.036 -3.378 5.692 1.00 . A A . 61 ILE CA 1 1
19 22292 1 1 61 ILE CB C -11.873 -3.459 4.157 1.00 . A A . 61 ILE CB 1 1
19 22293 1 1 61 ILE CD1 C -10.163 -3.436 2.274 1.00 . A A . 61 ILE CD1 1 1
19 22294 1 1 61 ILE CG1 C -10.416 -3.225 3.743 1.00 . A A . 61 ILE CG1 1 1
19 22295 1 1 61 ILE CG2 C -12.798 -2.468 3.466 1.00 . A A . 61 ILE CG2 1 1
19 22296 1 1 61 ILE H H -10.648 -1.757 5.866 1.00 . A A . 61 ILE H 1 1
19 22297 1 1 61 ILE HA H -13.097 -3.409 5.916 1.00 . A A . 61 ILE HA 1 1
19 22298 1 1 61 ILE HB H -12.160 -4.454 3.856 1.00 . A A . 61 ILE HB 1 1
19 22299 1 1 61 ILE HD11 H -10.790 -2.769 1.702 1.00 . A A . 61 ILE HD11 1 1
19 22300 1 1 61 ILE HD12 H -10.389 -4.458 2.012 1.00 . A A . 61 ILE HD12 1 1
19 22301 1 1 61 ILE HD13 H -9.126 -3.228 2.055 1.00 . A A . 61 ILE HD13 1 1
19 22302 1 1 61 ILE HG12 H -10.137 -2.210 3.984 1.00 . A A . 61 ILE HG12 1 1
19 22303 1 1 61 ILE HG13 H -9.783 -3.907 4.290 1.00 . A A . 61 ILE HG13 1 1
19 22304 1 1 61 ILE HG21 H -12.663 -2.535 2.397 1.00 . A A . 61 ILE HG21 1 1
19 22305 1 1 61 ILE HG22 H -12.566 -1.467 3.797 1.00 . A A . 61 ILE HG22 1 1
19 22306 1 1 61 ILE HG23 H -13.823 -2.700 3.714 1.00 . A A . 61 ILE HG23 1 1
19 22307 1 1 61 ILE N N -11.483 -2.139 6.237 1.00 . A A . 61 ILE N 1 1
19 22308 1 1 61 ILE O O -12.138 -5.504 6.757 1.00 . A A . 61 ILE O 1 1
19 22309 1 1 62 LEU C C -9.736 -5.984 8.500 1.00 . A A . 62 LEU C 1 1
19 22310 1 1 62 LEU CA C -9.405 -5.726 7.015 1.00 . A A . 62 LEU CA 1 1
19 22311 1 1 62 LEU CB C -7.918 -5.507 6.801 1.00 . A A . 62 LEU CB 1 1
19 22312 1 1 62 LEU CD1 C -5.970 -5.228 5.238 1.00 . A A . 62 LEU CD1 1 1
19 22313 1 1 62 LEU CD2 C -7.866 -6.707 4.577 1.00 . A A . 62 LEU CD2 1 1
19 22314 1 1 62 LEU CG C -7.464 -5.452 5.333 1.00 . A A . 62 LEU CG 1 1
19 22315 1 1 62 LEU H H -9.619 -3.849 6.090 1.00 . A A . 62 LEU H 1 1
19 22316 1 1 62 LEU HA H -9.699 -6.599 6.456 1.00 . A A . 62 LEU HA 1 1
19 22317 1 1 62 LEU HB2 H -7.691 -4.542 7.242 1.00 . A A . 62 LEU HB2 1 1
19 22318 1 1 62 LEU HB3 H -7.361 -6.279 7.311 1.00 . A A . 62 LEU HB3 1 1
19 22319 1 1 62 LEU HD11 H -5.452 -6.021 5.756 1.00 . A A . 62 LEU HD11 1 1
19 22320 1 1 62 LEU HD12 H -5.721 -4.278 5.689 1.00 . A A . 62 LEU HD12 1 1
19 22321 1 1 62 LEU HD13 H -5.672 -5.223 4.200 1.00 . A A . 62 LEU HD13 1 1
19 22322 1 1 62 LEU HD21 H -7.486 -6.655 3.568 1.00 . A A . 62 LEU HD21 1 1
19 22323 1 1 62 LEU HD22 H -8.943 -6.780 4.547 1.00 . A A . 62 LEU HD22 1 1
19 22324 1 1 62 LEU HD23 H -7.456 -7.574 5.072 1.00 . A A . 62 LEU HD23 1 1
19 22325 1 1 62 LEU HG H -7.951 -4.604 4.867 1.00 . A A . 62 LEU HG 1 1
19 22326 1 1 62 LEU N N -10.133 -4.606 6.457 1.00 . A A . 62 LEU N 1 1
19 22327 1 1 62 LEU O O -9.835 -7.130 8.921 1.00 . A A . 62 LEU O 1 1
19 22328 1 1 63 SER C C -11.655 -5.664 10.891 1.00 . A A . 63 SER C 1 1
19 22329 1 1 63 SER CA C -10.265 -5.038 10.711 1.00 . A A . 63 SER CA 1 1
19 22330 1 1 63 SER CB C -10.200 -3.671 11.403 1.00 . A A . 63 SER CB 1 1
19 22331 1 1 63 SER H H -9.792 -4.025 8.896 1.00 . A A . 63 SER H 1 1
19 22332 1 1 63 SER HA H -9.540 -5.698 11.170 1.00 . A A . 63 SER HA 1 1
19 22333 1 1 63 SER HB2 H -9.224 -3.235 11.241 1.00 . A A . 63 SER HB2 1 1
19 22334 1 1 63 SER HB3 H -10.948 -3.024 10.968 1.00 . A A . 63 SER HB3 1 1
19 22335 1 1 63 SER HG H -10.584 -4.690 13.033 1.00 . A A . 63 SER HG 1 1
19 22336 1 1 63 SER N N -9.915 -4.918 9.277 1.00 . A A . 63 SER N 1 1
19 22337 1 1 63 SER O O -12.047 -6.026 12.004 1.00 . A A . 63 SER O 1 1
19 22338 1 1 63 SER OG O -10.433 -3.768 12.799 1.00 . A A . 63 SER OG 1 1
19 22339 1 1 64 ASP C C -13.532 -7.692 8.988 1.00 . A A . 64 ASP C 1 1
19 22340 1 1 64 ASP CA C -13.675 -6.437 9.807 1.00 . A A . 64 ASP CA 1 1
19 22341 1 1 64 ASP CB C -14.808 -5.564 9.235 1.00 . A A . 64 ASP CB 1 1
19 22342 1 1 64 ASP CG C -15.219 -4.425 10.143 1.00 . A A . 64 ASP CG 1 1
19 22343 1 1 64 ASP H H -12.031 -5.482 8.937 1.00 . A A . 64 ASP H 1 1
19 22344 1 1 64 ASP HA H -13.904 -6.706 10.827 1.00 . A A . 64 ASP HA 1 1
19 22345 1 1 64 ASP HB2 H -14.483 -5.139 8.299 1.00 . A A . 64 ASP HB2 1 1
19 22346 1 1 64 ASP HB3 H -15.671 -6.189 9.057 1.00 . A A . 64 ASP HB3 1 1
19 22347 1 1 64 ASP N N -12.393 -5.769 9.802 1.00 . A A . 64 ASP N 1 1
19 22348 1 1 64 ASP O O -13.504 -7.631 7.790 1.00 . A A . 64 ASP O 1 1
19 22349 1 1 64 ASP OD1 O -15.430 -4.667 11.354 1.00 . A A . 64 ASP OD1 1 1
19 22350 1 1 64 ASP OD2 O -15.380 -3.292 9.648 1.00 . A A . 64 ASP OD2 1 1
19 22351 1 1 65 PRO C C -14.167 -10.420 7.846 1.00 . A A . 65 PRO C 1 1
19 22352 1 1 65 PRO CA C -13.197 -10.146 8.979 1.00 . A A . 65 PRO CA 1 1
19 22353 1 1 65 PRO CB C -13.414 -11.143 10.106 1.00 . A A . 65 PRO CB 1 1
19 22354 1 1 65 PRO CD C -13.588 -8.984 11.081 1.00 . A A . 65 PRO CD 1 1
19 22355 1 1 65 PRO CG C -13.097 -10.373 11.332 1.00 . A A . 65 PRO CG 1 1
19 22356 1 1 65 PRO HA H -12.181 -10.221 8.613 1.00 . A A . 65 PRO HA 1 1
19 22357 1 1 65 PRO HB2 H -14.441 -11.479 10.101 1.00 . A A . 65 PRO HB2 1 1
19 22358 1 1 65 PRO HB3 H -12.746 -11.984 9.986 1.00 . A A . 65 PRO HB3 1 1
19 22359 1 1 65 PRO HD2 H -14.621 -8.881 11.377 1.00 . A A . 65 PRO HD2 1 1
19 22360 1 1 65 PRO HD3 H -12.977 -8.249 11.579 1.00 . A A . 65 PRO HD3 1 1
19 22361 1 1 65 PRO HG2 H -13.639 -10.796 12.158 1.00 . A A . 65 PRO HG2 1 1
19 22362 1 1 65 PRO HG3 H -12.032 -10.376 11.521 1.00 . A A . 65 PRO HG3 1 1
19 22363 1 1 65 PRO N N -13.449 -8.844 9.640 1.00 . A A . 65 PRO N 1 1
19 22364 1 1 65 PRO O O -13.831 -11.077 6.868 1.00 . A A . 65 PRO O 1 1
19 22365 1 1 66 GLU C C -16.007 -9.300 5.733 1.00 . A A . 66 GLU C 1 1
19 22366 1 1 66 GLU CA C -16.374 -10.074 6.972 1.00 . A A . 66 GLU CA 1 1
19 22367 1 1 66 GLU CB C -17.743 -9.665 7.499 1.00 . A A . 66 GLU CB 1 1
19 22368 1 1 66 GLU CD C -18.496 -11.997 8.035 1.00 . A A . 66 GLU CD 1 1
19 22369 1 1 66 GLU CG C -18.269 -10.601 8.568 1.00 . A A . 66 GLU CG 1 1
19 22370 1 1 66 GLU H H -15.484 -9.269 8.725 1.00 . A A . 66 GLU H 1 1
19 22371 1 1 66 GLU HA H -16.380 -11.118 6.714 1.00 . A A . 66 GLU HA 1 1
19 22372 1 1 66 GLU HB2 H -17.673 -8.672 7.919 1.00 . A A . 66 GLU HB2 1 1
19 22373 1 1 66 GLU HB3 H -18.446 -9.654 6.680 1.00 . A A . 66 GLU HB3 1 1
19 22374 1 1 66 GLU HG2 H -17.551 -10.651 9.373 1.00 . A A . 66 GLU HG2 1 1
19 22375 1 1 66 GLU HG3 H -19.205 -10.215 8.942 1.00 . A A . 66 GLU HG3 1 1
19 22376 1 1 66 GLU N N -15.357 -9.886 7.976 1.00 . A A . 66 GLU N 1 1
19 22377 1 1 66 GLU O O -16.164 -9.772 4.620 1.00 . A A . 66 GLU O 1 1
19 22378 1 1 66 GLU OE1 O -19.553 -12.242 7.420 1.00 . A A . 66 GLU OE1 1 1
19 22379 1 1 66 GLU OE2 O -17.603 -12.854 8.197 1.00 . A A . 66 GLU OE2 1 1
19 22380 1 1 67 LYS C C -13.699 -7.679 4.394 1.00 . A A . 67 LYS C 1 1
19 22381 1 1 67 LYS CA C -15.048 -7.252 4.901 1.00 . A A . 67 LYS CA 1 1
19 22382 1 1 67 LYS CB C -14.989 -5.845 5.457 1.00 . A A . 67 LYS CB 1 1
19 22383 1 1 67 LYS CD C -17.137 -4.999 4.477 1.00 . A A . 67 LYS CD 1 1
19 22384 1 1 67 LYS CE C -18.470 -4.319 4.754 1.00 . A A . 67 LYS CE 1 1
19 22385 1 1 67 LYS CG C -16.354 -5.251 5.758 1.00 . A A . 67 LYS CG 1 1
19 22386 1 1 67 LYS H H -15.249 -7.836 6.862 1.00 . A A . 67 LYS H 1 1
19 22387 1 1 67 LYS HA H -15.773 -7.292 4.103 1.00 . A A . 67 LYS HA 1 1
19 22388 1 1 67 LYS HB2 H -14.450 -5.914 6.404 1.00 . A A . 67 LYS HB2 1 1
19 22389 1 1 67 LYS HB3 H -14.458 -5.199 4.773 1.00 . A A . 67 LYS HB3 1 1
19 22390 1 1 67 LYS HD2 H -16.552 -4.364 3.828 1.00 . A A . 67 LYS HD2 1 1
19 22391 1 1 67 LYS HD3 H -17.321 -5.943 3.986 1.00 . A A . 67 LYS HD3 1 1
19 22392 1 1 67 LYS HE2 H -18.287 -3.412 5.309 1.00 . A A . 67 LYS HE2 1 1
19 22393 1 1 67 LYS HE3 H -18.933 -4.074 3.810 1.00 . A A . 67 LYS HE3 1 1
19 22394 1 1 67 LYS HG2 H -16.906 -5.943 6.375 1.00 . A A . 67 LYS HG2 1 1
19 22395 1 1 67 LYS HG3 H -16.225 -4.318 6.284 1.00 . A A . 67 LYS HG3 1 1
19 22396 1 1 67 LYS HZ1 H -18.990 -5.392 6.472 1.00 . A A . 67 LYS HZ1 1 1
19 22397 1 1 67 LYS HZ2 H -19.558 -6.082 5.038 1.00 . A A . 67 LYS HZ2 1 1
19 22398 1 1 67 LYS HZ3 H -20.304 -4.706 5.666 1.00 . A A . 67 LYS HZ3 1 1
19 22399 1 1 67 LYS N N -15.460 -8.130 5.950 1.00 . A A . 67 LYS N 1 1
19 22400 1 1 67 LYS NZ N -19.389 -5.185 5.535 1.00 . A A . 67 LYS NZ 1 1
19 22401 1 1 67 LYS O O -13.333 -7.422 3.258 1.00 . A A . 67 LYS O 1 1
19 22402 1 1 68 ARG C C -11.810 -10.004 3.998 1.00 . A A . 68 ARG C 1 1
19 22403 1 1 68 ARG CA C -11.676 -8.847 4.977 1.00 . A A . 68 ARG CA 1 1
19 22404 1 1 68 ARG CB C -11.048 -9.318 6.293 1.00 . A A . 68 ARG CB 1 1
19 22405 1 1 68 ARG CD C -8.893 -10.406 5.561 1.00 . A A . 68 ARG CD 1 1
19 22406 1 1 68 ARG CG C -9.529 -9.274 6.338 1.00 . A A . 68 ARG CG 1 1
19 22407 1 1 68 ARG CZ C -9.047 -12.854 5.392 1.00 . A A . 68 ARG CZ 1 1
19 22408 1 1 68 ARG H H -13.343 -8.504 6.148 1.00 . A A . 68 ARG H 1 1
19 22409 1 1 68 ARG HA H -11.073 -8.063 4.547 1.00 . A A . 68 ARG HA 1 1
19 22410 1 1 68 ARG HB2 H -11.439 -8.707 7.094 1.00 . A A . 68 ARG HB2 1 1
19 22411 1 1 68 ARG HB3 H -11.360 -10.338 6.465 1.00 . A A . 68 ARG HB3 1 1
19 22412 1 1 68 ARG HD2 H -9.166 -10.310 4.521 1.00 . A A . 68 ARG HD2 1 1
19 22413 1 1 68 ARG HD3 H -7.823 -10.322 5.659 1.00 . A A . 68 ARG HD3 1 1
19 22414 1 1 68 ARG HE H -9.798 -11.756 6.892 1.00 . A A . 68 ARG HE 1 1
19 22415 1 1 68 ARG HG2 H -9.207 -8.345 5.894 1.00 . A A . 68 ARG HG2 1 1
19 22416 1 1 68 ARG HG3 H -9.202 -9.304 7.367 1.00 . A A . 68 ARG HG3 1 1
19 22417 1 1 68 ARG HH11 H -8.066 -11.948 3.862 1.00 . A A . 68 ARG HH11 1 1
19 22418 1 1 68 ARG HH12 H -8.176 -13.671 3.750 1.00 . A A . 68 ARG HH12 1 1
19 22419 1 1 68 ARG HH21 H -9.955 -14.041 6.760 1.00 . A A . 68 ARG HH21 1 1
19 22420 1 1 68 ARG HH22 H -9.259 -14.875 5.414 1.00 . A A . 68 ARG HH22 1 1
19 22421 1 1 68 ARG N N -12.979 -8.339 5.260 1.00 . A A . 68 ARG N 1 1
19 22422 1 1 68 ARG NE N -9.307 -11.721 6.038 1.00 . A A . 68 ARG NE 1 1
19 22423 1 1 68 ARG NH1 N -8.377 -12.824 4.244 1.00 . A A . 68 ARG NH1 1 1
19 22424 1 1 68 ARG NH2 N -9.451 -14.016 5.893 1.00 . A A . 68 ARG NH2 1 1
19 22425 1 1 68 ARG O O -11.071 -10.094 3.026 1.00 . A A . 68 ARG O 1 1
19 22426 1 1 69 ASP C C -13.583 -11.513 2.069 1.00 . A A . 69 ASP C 1 1
19 22427 1 1 69 ASP CA C -13.065 -12.014 3.379 1.00 . A A . 69 ASP CA 1 1
19 22428 1 1 69 ASP CB C -14.082 -12.975 3.992 1.00 . A A . 69 ASP CB 1 1
19 22429 1 1 69 ASP CG C -13.542 -13.751 5.170 1.00 . A A . 69 ASP CG 1 1
19 22430 1 1 69 ASP H H -13.345 -10.760 5.064 1.00 . A A . 69 ASP H 1 1
19 22431 1 1 69 ASP HA H -12.137 -12.540 3.211 1.00 . A A . 69 ASP HA 1 1
19 22432 1 1 69 ASP HB2 H -14.937 -12.410 4.327 1.00 . A A . 69 ASP HB2 1 1
19 22433 1 1 69 ASP HB3 H -14.398 -13.677 3.235 1.00 . A A . 69 ASP HB3 1 1
19 22434 1 1 69 ASP N N -12.788 -10.884 4.262 1.00 . A A . 69 ASP N 1 1
19 22435 1 1 69 ASP O O -13.238 -12.023 1.014 1.00 . A A . 69 ASP O 1 1
19 22436 1 1 69 ASP OD1 O -12.436 -14.305 5.066 1.00 . A A . 69 ASP OD1 1 1
19 22437 1 1 69 ASP OD2 O -14.241 -13.841 6.198 1.00 . A A . 69 ASP OD2 1 1
19 22438 1 1 70 ILE C C -13.861 -9.270 0.135 1.00 . A A . 70 ILE C 1 1
19 22439 1 1 70 ILE CA C -14.972 -9.876 0.979 1.00 . A A . 70 ILE CA 1 1
19 22440 1 1 70 ILE CB C -16.012 -8.809 1.380 1.00 . A A . 70 ILE CB 1 1
19 22441 1 1 70 ILE CD1 C -17.968 -10.411 0.953 1.00 . A A . 70 ILE CD1 1 1
19 22442 1 1 70 ILE CG1 C -17.280 -9.475 1.933 1.00 . A A . 70 ILE CG1 1 1
19 22443 1 1 70 ILE CG2 C -16.342 -7.867 0.225 1.00 . A A . 70 ILE CG2 1 1
19 22444 1 1 70 ILE H H -14.645 -10.152 3.038 1.00 . A A . 70 ILE H 1 1
19 22445 1 1 70 ILE HA H -15.468 -10.639 0.397 1.00 . A A . 70 ILE HA 1 1
19 22446 1 1 70 ILE HB H -15.557 -8.243 2.187 1.00 . A A . 70 ILE HB 1 1
19 22447 1 1 70 ILE HD11 H -18.880 -10.784 1.395 1.00 . A A . 70 ILE HD11 1 1
19 22448 1 1 70 ILE HD12 H -17.317 -11.242 0.728 1.00 . A A . 70 ILE HD12 1 1
19 22449 1 1 70 ILE HD13 H -18.199 -9.876 0.044 1.00 . A A . 70 ILE HD13 1 1
19 22450 1 1 70 ILE HG12 H -17.023 -10.051 2.809 1.00 . A A . 70 ILE HG12 1 1
19 22451 1 1 70 ILE HG13 H -17.987 -8.707 2.211 1.00 . A A . 70 ILE HG13 1 1
19 22452 1 1 70 ILE HG21 H -17.069 -7.138 0.551 1.00 . A A . 70 ILE HG21 1 1
19 22453 1 1 70 ILE HG22 H -16.747 -8.437 -0.598 1.00 . A A . 70 ILE HG22 1 1
19 22454 1 1 70 ILE HG23 H -15.443 -7.362 -0.096 1.00 . A A . 70 ILE HG23 1 1
19 22455 1 1 70 ILE N N -14.420 -10.503 2.149 1.00 . A A . 70 ILE N 1 1
19 22456 1 1 70 ILE O O -13.798 -9.490 -1.074 1.00 . A A . 70 ILE O 1 1
19 22457 1 1 71 TYR C C -10.957 -9.069 -0.507 1.00 . A A . 71 TYR C 1 1
19 22458 1 1 71 TYR CA C -11.810 -7.971 0.109 1.00 . A A . 71 TYR CA 1 1
19 22459 1 1 71 TYR CB C -10.964 -7.134 1.075 1.00 . A A . 71 TYR CB 1 1
19 22460 1 1 71 TYR CD1 C -9.661 -5.557 -0.411 1.00 . A A . 71 TYR CD1 1 1
19 22461 1 1 71 TYR CD2 C -8.459 -7.245 0.758 1.00 . A A . 71 TYR CD2 1 1
19 22462 1 1 71 TYR CE1 C -8.484 -5.107 -0.975 1.00 . A A . 71 TYR CE1 1 1
19 22463 1 1 71 TYR CE2 C -7.279 -6.798 0.200 1.00 . A A . 71 TYR CE2 1 1
19 22464 1 1 71 TYR CG C -9.669 -6.632 0.464 1.00 . A A . 71 TYR CG 1 1
19 22465 1 1 71 TYR CZ C -7.296 -5.732 -0.664 1.00 . A A . 71 TYR CZ 1 1
19 22466 1 1 71 TYR H H -13.087 -8.375 1.753 1.00 . A A . 71 TYR H 1 1
19 22467 1 1 71 TYR HA H -12.175 -7.331 -0.681 1.00 . A A . 71 TYR HA 1 1
19 22468 1 1 71 TYR HB2 H -11.536 -6.275 1.393 1.00 . A A . 71 TYR HB2 1 1
19 22469 1 1 71 TYR HB3 H -10.715 -7.735 1.937 1.00 . A A . 71 TYR HB3 1 1
19 22470 1 1 71 TYR HD1 H -10.594 -5.069 -0.651 1.00 . A A . 71 TYR HD1 1 1
19 22471 1 1 71 TYR HD2 H -8.447 -8.085 1.437 1.00 . A A . 71 TYR HD2 1 1
19 22472 1 1 71 TYR HE1 H -8.497 -4.267 -1.653 1.00 . A A . 71 TYR HE1 1 1
19 22473 1 1 71 TYR HE2 H -6.347 -7.289 0.444 1.00 . A A . 71 TYR HE2 1 1
19 22474 1 1 71 TYR HH H -5.797 -5.969 -1.834 1.00 . A A . 71 TYR HH 1 1
19 22475 1 1 71 TYR N N -12.966 -8.544 0.786 1.00 . A A . 71 TYR N 1 1
19 22476 1 1 71 TYR O O -10.551 -8.980 -1.652 1.00 . A A . 71 TYR O 1 1
19 22477 1 1 71 TYR OH O -6.117 -5.290 -1.230 1.00 . A A . 71 TYR OH 1 1
19 22478 1 1 72 ASP C C -10.421 -11.911 -1.387 1.00 . A A . 72 ASP C 1 1
19 22479 1 1 72 ASP CA C -9.857 -11.208 -0.147 1.00 . A A . 72 ASP CA 1 1
19 22480 1 1 72 ASP CB C -9.741 -12.209 0.998 1.00 . A A . 72 ASP CB 1 1
19 22481 1 1 72 ASP CG C -8.785 -13.329 0.696 1.00 . A A . 72 ASP CG 1 1
19 22482 1 1 72 ASP H H -11.087 -10.106 1.176 1.00 . A A . 72 ASP H 1 1
19 22483 1 1 72 ASP HA H -8.875 -10.824 -0.371 1.00 . A A . 72 ASP HA 1 1
19 22484 1 1 72 ASP HB2 H -9.395 -11.698 1.883 1.00 . A A . 72 ASP HB2 1 1
19 22485 1 1 72 ASP HB3 H -10.715 -12.634 1.195 1.00 . A A . 72 ASP HB3 1 1
19 22486 1 1 72 ASP N N -10.699 -10.096 0.273 1.00 . A A . 72 ASP N 1 1
19 22487 1 1 72 ASP O O -9.687 -12.217 -2.324 1.00 . A A . 72 ASP O 1 1
19 22488 1 1 72 ASP OD1 O -7.566 -13.106 0.794 1.00 . A A . 72 ASP OD1 1 1
19 22489 1 1 72 ASP OD2 O -9.242 -14.436 0.369 1.00 . A A . 72 ASP OD2 1 1
19 22490 1 1 73 GLN C C -12.369 -12.063 -3.772 1.00 . A A . 73 GLN C 1 1
19 22491 1 1 73 GLN CA C -12.402 -12.849 -2.473 1.00 . A A . 73 GLN CA 1 1
19 22492 1 1 73 GLN CB C -13.848 -13.149 -2.094 1.00 . A A . 73 GLN CB 1 1
19 22493 1 1 73 GLN CD C -15.422 -14.359 -0.549 1.00 . A A . 73 GLN CD 1 1
19 22494 1 1 73 GLN CG C -13.988 -14.183 -0.998 1.00 . A A . 73 GLN CG 1 1
19 22495 1 1 73 GLN H H -12.253 -11.815 -0.627 1.00 . A A . 73 GLN H 1 1
19 22496 1 1 73 GLN HA H -11.889 -13.786 -2.626 1.00 . A A . 73 GLN HA 1 1
19 22497 1 1 73 GLN HB2 H -14.315 -12.235 -1.758 1.00 . A A . 73 GLN HB2 1 1
19 22498 1 1 73 GLN HB3 H -14.369 -13.509 -2.968 1.00 . A A . 73 GLN HB3 1 1
19 22499 1 1 73 GLN HE21 H -15.147 -13.027 0.884 1.00 . A A . 73 GLN HE21 1 1
19 22500 1 1 73 GLN HE22 H -16.726 -13.728 0.807 1.00 . A A . 73 GLN HE22 1 1
19 22501 1 1 73 GLN HG2 H -13.617 -15.130 -1.360 1.00 . A A . 73 GLN HG2 1 1
19 22502 1 1 73 GLN HG3 H -13.397 -13.858 -0.155 1.00 . A A . 73 GLN HG3 1 1
19 22503 1 1 73 GLN N N -11.726 -12.143 -1.383 1.00 . A A . 73 GLN N 1 1
19 22504 1 1 73 GLN NE2 N -15.806 -13.633 0.480 1.00 . A A . 73 GLN NE2 1 1
19 22505 1 1 73 GLN O O -12.177 -12.632 -4.846 1.00 . A A . 73 GLN O 1 1
19 22506 1 1 73 GLN OE1 O -16.176 -15.146 -1.123 1.00 . A A . 73 GLN OE1 1 1
19 22507 1 1 74 PHE C C -11.165 -9.450 -5.214 1.00 . A A . 74 PHE C 1 1
19 22508 1 1 74 PHE CA C -12.567 -9.924 -4.865 1.00 . A A . 74 PHE CA 1 1
19 22509 1 1 74 PHE CB C -13.520 -8.736 -4.698 1.00 . A A . 74 PHE CB 1 1
19 22510 1 1 74 PHE CD1 C -15.639 -9.034 -3.375 1.00 . A A . 74 PHE CD1 1 1
19 22511 1 1 74 PHE CD2 C -15.651 -9.630 -5.678 1.00 . A A . 74 PHE CD2 1 1
19 22512 1 1 74 PHE CE1 C -16.965 -9.410 -3.268 1.00 . A A . 74 PHE CE1 1 1
19 22513 1 1 74 PHE CE2 C -16.974 -10.008 -5.578 1.00 . A A . 74 PHE CE2 1 1
19 22514 1 1 74 PHE CG C -14.968 -9.138 -4.581 1.00 . A A . 74 PHE CG 1 1
19 22515 1 1 74 PHE CZ C -17.633 -9.896 -4.370 1.00 . A A . 74 PHE CZ 1 1
19 22516 1 1 74 PHE H H -12.707 -10.359 -2.791 1.00 . A A . 74 PHE H 1 1
19 22517 1 1 74 PHE HA H -12.924 -10.534 -5.681 1.00 . A A . 74 PHE HA 1 1
19 22518 1 1 74 PHE HB2 H -13.252 -8.192 -3.804 1.00 . A A . 74 PHE HB2 1 1
19 22519 1 1 74 PHE HB3 H -13.422 -8.082 -5.553 1.00 . A A . 74 PHE HB3 1 1
19 22520 1 1 74 PHE HD1 H -15.117 -8.651 -2.510 1.00 . A A . 74 PHE HD1 1 1
19 22521 1 1 74 PHE HD2 H -15.138 -9.718 -6.623 1.00 . A A . 74 PHE HD2 1 1
19 22522 1 1 74 PHE HE1 H -17.478 -9.325 -2.321 1.00 . A A . 74 PHE HE1 1 1
19 22523 1 1 74 PHE HE2 H -17.494 -10.388 -6.444 1.00 . A A . 74 PHE HE2 1 1
19 22524 1 1 74 PHE HZ H -18.668 -10.190 -4.289 1.00 . A A . 74 PHE HZ 1 1
19 22525 1 1 74 PHE N N -12.562 -10.762 -3.677 1.00 . A A . 74 PHE N 1 1
19 22526 1 1 74 PHE O O -10.916 -8.984 -6.329 1.00 . A A . 74 PHE O 1 1
19 22527 1 1 75 GLY C C -8.595 -7.769 -4.075 1.00 . A A . 75 GLY C 1 1
19 22528 1 1 75 GLY CA C -8.880 -9.199 -4.496 1.00 . A A . 75 GLY CA 1 1
19 22529 1 1 75 GLY H H -10.527 -9.929 -3.386 1.00 . A A . 75 GLY H 1 1
19 22530 1 1 75 GLY HA2 H -8.237 -9.862 -3.938 1.00 . A A . 75 GLY HA2 1 1
19 22531 1 1 75 GLY HA3 H -8.659 -9.302 -5.548 1.00 . A A . 75 GLY HA3 1 1
19 22532 1 1 75 GLY N N -10.257 -9.583 -4.269 1.00 . A A . 75 GLY N 1 1
19 22533 1 1 75 GLY O O -9.497 -6.919 -4.191 1.00 . A A . 75 GLY O 1 1
19 22534 1 1 75 GLY OXT O -7.464 -7.492 -3.623 1.00 . A A . 75 GLY OXT 1 1
20 22535 1 1 1 GLY C C 7.987 5.349 -9.875 1.00 . A A . 1 GLY C 1 1
20 22536 1 1 1 GLY CA C 7.353 5.847 -8.602 1.00 . A A . 1 GLY CA 1 1
20 22537 1 1 1 GLY H1 H 7.893 6.286 -6.642 1.00 . A A . 1 GLY H1 1 1
20 22538 1 1 1 GLY H2 H 9.099 6.606 -7.785 1.00 . A A . 1 GLY H2 1 1
20 22539 1 1 1 GLY H3 H 8.763 5.017 -7.337 1.00 . A A . 1 GLY H3 1 1
20 22540 1 1 1 GLY HA2 H 6.572 5.162 -8.309 1.00 . A A . 1 GLY HA2 1 1
20 22541 1 1 1 GLY HA3 H 6.923 6.821 -8.778 1.00 . A A . 1 GLY HA3 1 1
20 22542 1 1 1 GLY N N 8.341 5.949 -7.515 1.00 . A A . 1 GLY N 1 1
20 22543 1 1 1 GLY O O 9.019 4.666 -9.828 1.00 . A A . 1 GLY O 1 1
20 22544 1 1 2 GLU C C 8.010 3.779 -12.452 1.00 . A A . 2 GLU C 1 1
20 22545 1 1 2 GLU CA C 7.902 5.302 -12.328 1.00 . A A . 2 GLU CA 1 1
20 22546 1 1 2 GLU CB C 9.275 5.946 -12.544 1.00 . A A . 2 GLU CB 1 1
20 22547 1 1 2 GLU CD C 10.657 8.039 -12.435 1.00 . A A . 2 GLU CD 1 1
20 22548 1 1 2 GLU CG C 9.267 7.459 -12.448 1.00 . A A . 2 GLU CG 1 1
20 22549 1 1 2 GLU H H 6.554 6.219 -10.976 1.00 . A A . 2 GLU H 1 1
20 22550 1 1 2 GLU HA H 7.221 5.670 -13.081 1.00 . A A . 2 GLU HA 1 1
20 22551 1 1 2 GLU HB2 H 9.958 5.566 -11.799 1.00 . A A . 2 GLU HB2 1 1
20 22552 1 1 2 GLU HB3 H 9.638 5.671 -13.522 1.00 . A A . 2 GLU HB3 1 1
20 22553 1 1 2 GLU HG2 H 8.734 7.859 -13.298 1.00 . A A . 2 GLU HG2 1 1
20 22554 1 1 2 GLU HG3 H 8.760 7.749 -11.539 1.00 . A A . 2 GLU HG3 1 1
20 22555 1 1 2 GLU N N 7.379 5.689 -11.017 1.00 . A A . 2 GLU N 1 1
20 22556 1 1 2 GLU O O 8.990 3.256 -12.990 1.00 . A A . 2 GLU O 1 1
20 22557 1 1 2 GLU OE1 O 11.220 8.271 -13.519 1.00 . A A . 2 GLU OE1 1 1
20 22558 1 1 2 GLU OE2 O 11.199 8.256 -11.327 1.00 . A A . 2 GLU OE2 1 1
20 22559 1 1 3 PHE C C 5.620 1.075 -12.314 1.00 . A A . 3 PHE C 1 1
20 22560 1 1 3 PHE CA C 7.003 1.622 -12.018 1.00 . A A . 3 PHE CA 1 1
20 22561 1 1 3 PHE CB C 7.513 1.043 -10.682 1.00 . A A . 3 PHE CB 1 1
20 22562 1 1 3 PHE CD1 C 5.612 0.366 -9.169 1.00 . A A . 3 PHE CD1 1 1
20 22563 1 1 3 PHE CD2 C 6.732 2.417 -8.719 1.00 . A A . 3 PHE CD2 1 1
20 22564 1 1 3 PHE CE1 C 4.780 0.576 -8.088 1.00 . A A . 3 PHE CE1 1 1
20 22565 1 1 3 PHE CE2 C 5.901 2.635 -7.635 1.00 . A A . 3 PHE CE2 1 1
20 22566 1 1 3 PHE CG C 6.597 1.285 -9.500 1.00 . A A . 3 PHE CG 1 1
20 22567 1 1 3 PHE CZ C 4.925 1.712 -7.320 1.00 . A A . 3 PHE CZ 1 1
20 22568 1 1 3 PHE H H 6.205 3.538 -11.622 1.00 . A A . 3 PHE H 1 1
20 22569 1 1 3 PHE HA H 7.674 1.314 -12.805 1.00 . A A . 3 PHE HA 1 1
20 22570 1 1 3 PHE HB2 H 7.635 -0.024 -10.787 1.00 . A A . 3 PHE HB2 1 1
20 22571 1 1 3 PHE HB3 H 8.471 1.487 -10.456 1.00 . A A . 3 PHE HB3 1 1
20 22572 1 1 3 PHE HD1 H 5.496 -0.523 -9.770 1.00 . A A . 3 PHE HD1 1 1
20 22573 1 1 3 PHE HD2 H 7.495 3.141 -8.965 1.00 . A A . 3 PHE HD2 1 1
20 22574 1 1 3 PHE HE1 H 4.016 -0.148 -7.844 1.00 . A A . 3 PHE HE1 1 1
20 22575 1 1 3 PHE HE2 H 6.016 3.524 -7.035 1.00 . A A . 3 PHE HE2 1 1
20 22576 1 1 3 PHE HZ H 4.275 1.879 -6.473 1.00 . A A . 3 PHE HZ 1 1
20 22577 1 1 3 PHE N N 6.991 3.073 -11.985 1.00 . A A . 3 PHE N 1 1
20 22578 1 1 3 PHE O O 4.614 1.775 -12.163 1.00 . A A . 3 PHE O 1 1
20 22579 1 1 4 GLY C C 4.115 -1.972 -12.072 1.00 . A A . 4 GLY C 1 1
20 22580 1 1 4 GLY CA C 4.323 -0.807 -13.003 1.00 . A A . 4 GLY CA 1 1
20 22581 1 1 4 GLY H H 6.413 -0.654 -12.890 1.00 . A A . 4 GLY H 1 1
20 22582 1 1 4 GLY HA2 H 3.525 -0.094 -12.866 1.00 . A A . 4 GLY HA2 1 1
20 22583 1 1 4 GLY HA3 H 4.310 -1.164 -14.021 1.00 . A A . 4 GLY HA3 1 1
20 22584 1 1 4 GLY N N 5.575 -0.161 -12.744 1.00 . A A . 4 GLY N 1 1
20 22585 1 1 4 GLY O O 5.053 -2.723 -11.793 1.00 . A A . 4 GLY O 1 1
20 22586 1 1 5 SER C C 2.054 -4.378 -11.487 1.00 . A A . 5 SER C 1 1
20 22587 1 1 5 SER CA C 2.605 -3.208 -10.682 1.00 . A A . 5 SER CA 1 1
20 22588 1 1 5 SER CB C 1.588 -2.736 -9.631 1.00 . A A . 5 SER CB 1 1
20 22589 1 1 5 SER H H 2.204 -1.491 -11.825 1.00 . A A . 5 SER H 1 1
20 22590 1 1 5 SER HA H 3.516 -3.510 -10.188 1.00 . A A . 5 SER HA 1 1
20 22591 1 1 5 SER HB2 H 2.001 -1.904 -9.081 1.00 . A A . 5 SER HB2 1 1
20 22592 1 1 5 SER HB3 H 0.683 -2.422 -10.130 1.00 . A A . 5 SER HB3 1 1
20 22593 1 1 5 SER HG H 0.700 -4.409 -9.150 1.00 . A A . 5 SER HG 1 1
20 22594 1 1 5 SER N N 2.913 -2.122 -11.577 1.00 . A A . 5 SER N 1 1
20 22595 1 1 5 SER O O 0.983 -4.279 -12.087 1.00 . A A . 5 SER O 1 1
20 22596 1 1 5 SER OG O 1.268 -3.764 -8.714 1.00 . A A . 5 SER OG 1 1
20 22597 1 1 6 MET C C 1.663 -7.637 -11.388 1.00 . A A . 6 MET C 1 1
20 22598 1 1 6 MET CA C 2.361 -6.631 -12.286 1.00 . A A . 6 MET CA 1 1
20 22599 1 1 6 MET CB C 3.562 -7.273 -13.009 1.00 . A A . 6 MET CB 1 1
20 22600 1 1 6 MET CE C 4.682 -10.342 -12.548 1.00 . A A . 6 MET CE 1 1
20 22601 1 1 6 MET CG C 3.208 -8.444 -13.932 1.00 . A A . 6 MET CG 1 1
20 22602 1 1 6 MET H H 3.638 -5.510 -11.027 1.00 . A A . 6 MET H 1 1
20 22603 1 1 6 MET HA H 1.656 -6.284 -13.026 1.00 . A A . 6 MET HA 1 1
20 22604 1 1 6 MET HB2 H 4.050 -6.515 -13.604 1.00 . A A . 6 MET HB2 1 1
20 22605 1 1 6 MET HB3 H 4.259 -7.628 -12.265 1.00 . A A . 6 MET HB3 1 1
20 22606 1 1 6 MET HE1 H 4.721 -11.283 -12.021 1.00 . A A . 6 MET HE1 1 1
20 22607 1 1 6 MET HE2 H 5.016 -9.550 -11.894 1.00 . A A . 6 MET HE2 1 1
20 22608 1 1 6 MET HE3 H 5.325 -10.388 -13.415 1.00 . A A . 6 MET HE3 1 1
20 22609 1 1 6 MET HG2 H 2.285 -8.213 -14.441 1.00 . A A . 6 MET HG2 1 1
20 22610 1 1 6 MET HG3 H 3.997 -8.554 -14.663 1.00 . A A . 6 MET HG3 1 1
20 22611 1 1 6 MET N N 2.789 -5.477 -11.520 1.00 . A A . 6 MET N 1 1
20 22612 1 1 6 MET O O 2.296 -8.252 -10.525 1.00 . A A . 6 MET O 1 1
20 22613 1 1 6 MET SD S 2.998 -10.020 -13.068 1.00 . A A . 6 MET SD 1 1
20 22614 1 1 7 VAL C C -0.142 -8.785 -9.375 1.00 . A A . 7 VAL C 1 1
20 22615 1 1 7 VAL CA C -0.525 -8.700 -10.864 1.00 . A A . 7 VAL CA 1 1
20 22616 1 1 7 VAL CB C -0.525 -10.119 -11.498 1.00 . A A . 7 VAL CB 1 1
20 22617 1 1 7 VAL CG1 C -1.623 -10.987 -10.902 1.00 . A A . 7 VAL CG1 1 1
20 22618 1 1 7 VAL CG2 C -0.679 -10.031 -13.006 1.00 . A A . 7 VAL CG2 1 1
20 22619 1 1 7 VAL H H -0.036 -7.228 -12.327 1.00 . A A . 7 VAL H 1 1
20 22620 1 1 7 VAL HA H -1.530 -8.306 -10.928 1.00 . A A . 7 VAL HA 1 1
20 22621 1 1 7 VAL HB H 0.426 -10.584 -11.282 1.00 . A A . 7 VAL HB 1 1
20 22622 1 1 7 VAL HG11 H -2.580 -10.513 -11.061 1.00 . A A . 7 VAL HG11 1 1
20 22623 1 1 7 VAL HG12 H -1.450 -11.109 -9.844 1.00 . A A . 7 VAL HG12 1 1
20 22624 1 1 7 VAL HG13 H -1.616 -11.954 -11.383 1.00 . A A . 7 VAL HG13 1 1
20 22625 1 1 7 VAL HG21 H 0.152 -9.481 -13.420 1.00 . A A . 7 VAL HG21 1 1
20 22626 1 1 7 VAL HG22 H -1.601 -9.522 -13.243 1.00 . A A . 7 VAL HG22 1 1
20 22627 1 1 7 VAL HG23 H -0.698 -11.025 -13.426 1.00 . A A . 7 VAL HG23 1 1
20 22628 1 1 7 VAL N N 0.349 -7.776 -11.610 1.00 . A A . 7 VAL N 1 1
20 22629 1 1 7 VAL O O 0.308 -9.823 -8.892 1.00 . A A . 7 VAL O 1 1
20 22630 1 1 8 LYS C C -1.194 -7.606 -6.394 1.00 . A A . 8 LYS C 1 1
20 22631 1 1 8 LYS CA C 0.052 -7.638 -7.257 1.00 . A A . 8 LYS CA 1 1
20 22632 1 1 8 LYS CB C 0.985 -6.484 -6.893 1.00 . A A . 8 LYS CB 1 1
20 22633 1 1 8 LYS CD C 3.279 -5.484 -6.996 1.00 . A A . 8 LYS CD 1 1
20 22634 1 1 8 LYS CE C 4.689 -5.641 -7.525 1.00 . A A . 8 LYS CE 1 1
20 22635 1 1 8 LYS CG C 2.393 -6.636 -7.437 1.00 . A A . 8 LYS CG 1 1
20 22636 1 1 8 LYS H H -0.740 -6.918 -9.091 1.00 . A A . 8 LYS H 1 1
20 22637 1 1 8 LYS HA H 0.565 -8.565 -7.045 1.00 . A A . 8 LYS HA 1 1
20 22638 1 1 8 LYS HB2 H 0.570 -5.566 -7.284 1.00 . A A . 8 LYS HB2 1 1
20 22639 1 1 8 LYS HB3 H 1.043 -6.412 -5.818 1.00 . A A . 8 LYS HB3 1 1
20 22640 1 1 8 LYS HD2 H 2.867 -4.560 -7.371 1.00 . A A . 8 LYS HD2 1 1
20 22641 1 1 8 LYS HD3 H 3.309 -5.457 -5.916 1.00 . A A . 8 LYS HD3 1 1
20 22642 1 1 8 LYS HE2 H 5.095 -6.571 -7.160 1.00 . A A . 8 LYS HE2 1 1
20 22643 1 1 8 LYS HE3 H 4.649 -5.667 -8.603 1.00 . A A . 8 LYS HE3 1 1
20 22644 1 1 8 LYS HG2 H 2.813 -7.561 -7.072 1.00 . A A . 8 LYS HG2 1 1
20 22645 1 1 8 LYS HG3 H 2.353 -6.657 -8.516 1.00 . A A . 8 LYS HG3 1 1
20 22646 1 1 8 LYS HZ1 H 6.517 -4.646 -7.505 1.00 . A A . 8 LYS HZ1 1 1
20 22647 1 1 8 LYS HZ2 H 5.653 -4.506 -6.064 1.00 . A A . 8 LYS HZ2 1 1
20 22648 1 1 8 LYS HZ3 H 5.183 -3.619 -7.421 1.00 . A A . 8 LYS HZ3 1 1
20 22649 1 1 8 LYS N N -0.275 -7.671 -8.675 1.00 . A A . 8 LYS N 1 1
20 22650 1 1 8 LYS NZ N 5.569 -4.530 -7.098 1.00 . A A . 8 LYS NZ 1 1
20 22651 1 1 8 LYS O O -1.985 -6.662 -6.474 1.00 . A A . 8 LYS O 1 1
20 22652 1 1 9 GLU C C -1.914 -8.697 -3.230 1.00 . A A . 9 GLU C 1 1
20 22653 1 1 9 GLU CA C -2.470 -8.636 -4.638 1.00 . A A . 9 GLU CA 1 1
20 22654 1 1 9 GLU CB C -3.436 -9.812 -4.889 1.00 . A A . 9 GLU CB 1 1
20 22655 1 1 9 GLU CD C -1.909 -11.535 -5.933 1.00 . A A . 9 GLU CD 1 1
20 22656 1 1 9 GLU CG C -2.812 -11.198 -4.774 1.00 . A A . 9 GLU CG 1 1
20 22657 1 1 9 GLU H H -0.795 -9.413 -5.641 1.00 . A A . 9 GLU H 1 1
20 22658 1 1 9 GLU HA H -3.009 -7.706 -4.750 1.00 . A A . 9 GLU HA 1 1
20 22659 1 1 9 GLU HB2 H -4.240 -9.752 -4.170 1.00 . A A . 9 GLU HB2 1 1
20 22660 1 1 9 GLU HB3 H -3.852 -9.709 -5.879 1.00 . A A . 9 GLU HB3 1 1
20 22661 1 1 9 GLU HG2 H -2.232 -11.243 -3.865 1.00 . A A . 9 GLU HG2 1 1
20 22662 1 1 9 GLU HG3 H -3.605 -11.930 -4.728 1.00 . A A . 9 GLU HG3 1 1
20 22663 1 1 9 GLU N N -1.377 -8.619 -5.584 1.00 . A A . 9 GLU N 1 1
20 22664 1 1 9 GLU O O -0.697 -8.737 -3.046 1.00 . A A . 9 GLU O 1 1
20 22665 1 1 9 GLU OE1 O -2.411 -12.080 -6.937 1.00 . A A . 9 GLU OE1 1 1
20 22666 1 1 9 GLU OE2 O -0.696 -11.259 -5.842 1.00 . A A . 9 GLU OE2 1 1
20 22667 1 1 10 THR C C -1.512 -7.542 -0.430 1.00 . A A . 10 THR C 1 1
20 22668 1 1 10 THR CA C -2.441 -8.712 -0.815 1.00 . A A . 10 THR CA 1 1
20 22669 1 1 10 THR CB C -1.831 -10.084 -0.381 1.00 . A A . 10 THR CB 1 1
20 22670 1 1 10 THR CG2 C -2.801 -11.217 -0.695 1.00 . A A . 10 THR CG2 1 1
20 22671 1 1 10 THR H H -3.757 -8.662 -2.477 1.00 . A A . 10 THR H 1 1
20 22672 1 1 10 THR HA H -3.367 -8.573 -0.276 1.00 . A A . 10 THR HA 1 1
20 22673 1 1 10 THR HB H -1.662 -10.066 0.685 1.00 . A A . 10 THR HB 1 1
20 22674 1 1 10 THR HG1 H -0.572 -9.895 -1.898 1.00 . A A . 10 THR HG1 1 1
20 22675 1 1 10 THR HG21 H -2.359 -12.160 -0.408 1.00 . A A . 10 THR HG21 1 1
20 22676 1 1 10 THR HG22 H -3.013 -11.227 -1.753 1.00 . A A . 10 THR HG22 1 1
20 22677 1 1 10 THR HG23 H -3.719 -11.067 -0.146 1.00 . A A . 10 THR HG23 1 1
20 22678 1 1 10 THR N N -2.806 -8.679 -2.241 1.00 . A A . 10 THR N 1 1
20 22679 1 1 10 THR O O -0.856 -7.558 0.608 1.00 . A A . 10 THR O 1 1
20 22680 1 1 10 THR OG1 O -0.584 -10.337 -1.037 1.00 . A A . 10 THR OG1 1 1
20 22681 1 1 11 LYS C C -1.022 -4.646 0.225 1.00 . A A . 11 LYS C 1 1
20 22682 1 1 11 LYS CA C -0.730 -5.311 -1.095 1.00 . A A . 11 LYS CA 1 1
20 22683 1 1 11 LYS CB C -1.006 -4.322 -2.219 1.00 . A A . 11 LYS CB 1 1
20 22684 1 1 11 LYS CD C -0.947 -3.810 -4.677 1.00 . A A . 11 LYS CD 1 1
20 22685 1 1 11 LYS CE C -0.342 -2.426 -4.506 1.00 . A A . 11 LYS CE 1 1
20 22686 1 1 11 LYS CG C -0.495 -4.763 -3.580 1.00 . A A . 11 LYS CG 1 1
20 22687 1 1 11 LYS H H -2.107 -6.637 -2.048 1.00 . A A . 11 LYS H 1 1
20 22688 1 1 11 LYS HA H 0.309 -5.596 -1.127 1.00 . A A . 11 LYS HA 1 1
20 22689 1 1 11 LYS HB2 H -2.072 -4.173 -2.291 1.00 . A A . 11 LYS HB2 1 1
20 22690 1 1 11 LYS HB3 H -0.538 -3.381 -1.963 1.00 . A A . 11 LYS HB3 1 1
20 22691 1 1 11 LYS HD2 H -0.643 -4.207 -5.634 1.00 . A A . 11 LYS HD2 1 1
20 22692 1 1 11 LYS HD3 H -2.024 -3.728 -4.647 1.00 . A A . 11 LYS HD3 1 1
20 22693 1 1 11 LYS HE2 H -0.646 -2.026 -3.550 1.00 . A A . 11 LYS HE2 1 1
20 22694 1 1 11 LYS HE3 H 0.735 -2.514 -4.532 1.00 . A A . 11 LYS HE3 1 1
20 22695 1 1 11 LYS HG2 H 0.584 -4.789 -3.560 1.00 . A A . 11 LYS HG2 1 1
20 22696 1 1 11 LYS HG3 H -0.878 -5.751 -3.790 1.00 . A A . 11 LYS HG3 1 1
20 22697 1 1 11 LYS HZ1 H -0.504 -1.865 -6.508 1.00 . A A . 11 LYS HZ1 1 1
20 22698 1 1 11 LYS HZ2 H -0.338 -0.563 -5.445 1.00 . A A . 11 LYS HZ2 1 1
20 22699 1 1 11 LYS HZ3 H -1.812 -1.384 -5.548 1.00 . A A . 11 LYS HZ3 1 1
20 22700 1 1 11 LYS N N -1.541 -6.511 -1.265 1.00 . A A . 11 LYS N 1 1
20 22701 1 1 11 LYS NZ N -0.778 -1.497 -5.575 1.00 . A A . 11 LYS NZ 1 1
20 22702 1 1 11 LYS O O -0.123 -4.148 0.883 1.00 . A A . 11 LYS O 1 1
20 22703 1 1 12 PHE C C -2.121 -4.796 3.066 1.00 . A A . 12 PHE C 1 1
20 22704 1 1 12 PHE CA C -2.662 -4.033 1.861 1.00 . A A . 12 PHE CA 1 1
20 22705 1 1 12 PHE CB C -4.168 -3.840 1.946 1.00 . A A . 12 PHE CB 1 1
20 22706 1 1 12 PHE CD1 C -4.111 -1.410 1.315 1.00 . A A . 12 PHE CD1 1 1
20 22707 1 1 12 PHE CD2 C -5.689 -2.817 0.222 1.00 . A A . 12 PHE CD2 1 1
20 22708 1 1 12 PHE CE1 C -4.573 -0.325 0.608 1.00 . A A . 12 PHE CE1 1 1
20 22709 1 1 12 PHE CE2 C -6.154 -1.730 -0.497 1.00 . A A . 12 PHE CE2 1 1
20 22710 1 1 12 PHE CG C -4.662 -2.671 1.133 1.00 . A A . 12 PHE CG 1 1
20 22711 1 1 12 PHE CZ C -5.593 -0.482 -0.299 1.00 . A A . 12 PHE CZ 1 1
20 22712 1 1 12 PHE H H -2.925 -5.174 0.103 1.00 . A A . 12 PHE H 1 1
20 22713 1 1 12 PHE HA H -2.194 -3.060 1.864 1.00 . A A . 12 PHE HA 1 1
20 22714 1 1 12 PHE HB2 H -4.660 -4.730 1.582 1.00 . A A . 12 PHE HB2 1 1
20 22715 1 1 12 PHE HB3 H -4.447 -3.672 2.976 1.00 . A A . 12 PHE HB3 1 1
20 22716 1 1 12 PHE HD1 H -3.305 -1.283 2.022 1.00 . A A . 12 PHE HD1 1 1
20 22717 1 1 12 PHE HD2 H -6.126 -3.792 0.066 1.00 . A A . 12 PHE HD2 1 1
20 22718 1 1 12 PHE HE1 H -4.132 0.649 0.762 1.00 . A A . 12 PHE HE1 1 1
20 22719 1 1 12 PHE HE2 H -6.956 -1.856 -1.209 1.00 . A A . 12 PHE HE2 1 1
20 22720 1 1 12 PHE HZ H -5.955 0.373 -0.846 1.00 . A A . 12 PHE HZ 1 1
20 22721 1 1 12 PHE N N -2.272 -4.663 0.624 1.00 . A A . 12 PHE N 1 1
20 22722 1 1 12 PHE O O -1.837 -4.200 4.108 1.00 . A A . 12 PHE O 1 1
20 22723 1 1 13 TYR C C 0.082 -6.570 4.119 1.00 . A A . 13 TYR C 1 1
20 22724 1 1 13 TYR CA C -1.395 -6.912 3.993 1.00 . A A . 13 TYR CA 1 1
20 22725 1 1 13 TYR CB C -1.556 -8.414 3.727 1.00 . A A . 13 TYR CB 1 1
20 22726 1 1 13 TYR CD1 C -3.584 -9.142 2.432 1.00 . A A . 13 TYR CD1 1 1
20 22727 1 1 13 TYR CD2 C -3.735 -9.120 4.800 1.00 . A A . 13 TYR CD2 1 1
20 22728 1 1 13 TYR CE1 C -4.880 -9.596 2.345 1.00 . A A . 13 TYR CE1 1 1
20 22729 1 1 13 TYR CE2 C -5.038 -9.573 4.724 1.00 . A A . 13 TYR CE2 1 1
20 22730 1 1 13 TYR CG C -2.988 -8.897 3.652 1.00 . A A . 13 TYR CG 1 1
20 22731 1 1 13 TYR CZ C -5.604 -9.810 3.491 1.00 . A A . 13 TYR CZ 1 1
20 22732 1 1 13 TYR H H -2.157 -6.508 2.043 1.00 . A A . 13 TYR H 1 1
20 22733 1 1 13 TYR HA H -1.900 -6.647 4.911 1.00 . A A . 13 TYR HA 1 1
20 22734 1 1 13 TYR HB2 H -1.082 -8.652 2.786 1.00 . A A . 13 TYR HB2 1 1
20 22735 1 1 13 TYR HB3 H -1.061 -8.961 4.519 1.00 . A A . 13 TYR HB3 1 1
20 22736 1 1 13 TYR HD1 H -3.014 -8.972 1.534 1.00 . A A . 13 TYR HD1 1 1
20 22737 1 1 13 TYR HD2 H -3.288 -8.932 5.763 1.00 . A A . 13 TYR HD2 1 1
20 22738 1 1 13 TYR HE1 H -5.324 -9.781 1.377 1.00 . A A . 13 TYR HE1 1 1
20 22739 1 1 13 TYR HE2 H -5.605 -9.740 5.628 1.00 . A A . 13 TYR HE2 1 1
20 22740 1 1 13 TYR HH H -7.468 -9.686 3.918 1.00 . A A . 13 TYR HH 1 1
20 22741 1 1 13 TYR N N -1.960 -6.114 2.918 1.00 . A A . 13 TYR N 1 1
20 22742 1 1 13 TYR O O 0.599 -6.375 5.218 1.00 . A A . 13 TYR O 1 1
20 22743 1 1 13 TYR OH O -6.898 -10.259 3.404 1.00 . A A . 13 TYR OH 1 1
20 22744 1 1 14 ASP C C 2.373 -4.714 3.477 1.00 . A A . 14 ASP C 1 1
20 22745 1 1 14 ASP CA C 2.156 -6.086 2.896 1.00 . A A . 14 ASP CA 1 1
20 22746 1 1 14 ASP CB C 2.641 -6.066 1.445 1.00 . A A . 14 ASP CB 1 1
20 22747 1 1 14 ASP CG C 2.793 -7.437 0.827 1.00 . A A . 14 ASP CG 1 1
20 22748 1 1 14 ASP H H 0.279 -6.734 2.137 1.00 . A A . 14 ASP H 1 1
20 22749 1 1 14 ASP HA H 2.737 -6.809 3.447 1.00 . A A . 14 ASP HA 1 1
20 22750 1 1 14 ASP HB2 H 1.917 -5.519 0.858 1.00 . A A . 14 ASP HB2 1 1
20 22751 1 1 14 ASP HB3 H 3.581 -5.543 1.402 1.00 . A A . 14 ASP HB3 1 1
20 22752 1 1 14 ASP N N 0.745 -6.473 2.962 1.00 . A A . 14 ASP N 1 1
20 22753 1 1 14 ASP O O 3.313 -4.494 4.241 1.00 . A A . 14 ASP O 1 1
20 22754 1 1 14 ASP OD1 O 3.735 -8.165 1.198 1.00 . A A . 14 ASP OD1 1 1
20 22755 1 1 14 ASP OD2 O 1.985 -7.786 -0.049 1.00 . A A . 14 ASP OD2 1 1
20 22756 1 1 15 ILE C C 1.472 -2.330 5.117 1.00 . A A . 15 ILE C 1 1
20 22757 1 1 15 ILE CA C 1.596 -2.424 3.588 1.00 . A A . 15 ILE CA 1 1
20 22758 1 1 15 ILE CB C 0.539 -1.535 2.890 1.00 . A A . 15 ILE CB 1 1
20 22759 1 1 15 ILE CD1 C -0.191 -0.675 0.598 1.00 . A A . 15 ILE CD1 1 1
20 22760 1 1 15 ILE CG1 C 0.905 -1.335 1.412 1.00 . A A . 15 ILE CG1 1 1
20 22761 1 1 15 ILE CG2 C 0.372 -0.193 3.598 1.00 . A A . 15 ILE CG2 1 1
20 22762 1 1 15 ILE H H 0.770 -4.037 2.496 1.00 . A A . 15 ILE H 1 1
20 22763 1 1 15 ILE HA H 2.574 -2.060 3.307 1.00 . A A . 15 ILE HA 1 1
20 22764 1 1 15 ILE HB H -0.394 -2.078 2.926 1.00 . A A . 15 ILE HB 1 1
20 22765 1 1 15 ILE HD11 H -0.404 0.303 1.005 1.00 . A A . 15 ILE HD11 1 1
20 22766 1 1 15 ILE HD12 H -1.083 -1.282 0.636 1.00 . A A . 15 ILE HD12 1 1
20 22767 1 1 15 ILE HD13 H 0.134 -0.576 -0.427 1.00 . A A . 15 ILE HD13 1 1
20 22768 1 1 15 ILE HG12 H 1.782 -0.700 1.351 1.00 . A A . 15 ILE HG12 1 1
20 22769 1 1 15 ILE HG13 H 1.112 -2.304 0.970 1.00 . A A . 15 ILE HG13 1 1
20 22770 1 1 15 ILE HG21 H 0.039 -0.360 4.612 1.00 . A A . 15 ILE HG21 1 1
20 22771 1 1 15 ILE HG22 H -0.360 0.403 3.073 1.00 . A A . 15 ILE HG22 1 1
20 22772 1 1 15 ILE HG23 H 1.318 0.326 3.611 1.00 . A A . 15 ILE HG23 1 1
20 22773 1 1 15 ILE N N 1.499 -3.791 3.117 1.00 . A A . 15 ILE N 1 1
20 22774 1 1 15 ILE O O 2.314 -1.707 5.771 1.00 . A A . 15 ILE O 1 1
20 22775 1 1 16 LEU C C 1.349 -3.795 7.855 1.00 . A A . 16 LEU C 1 1
20 22776 1 1 16 LEU CA C 0.274 -2.973 7.138 1.00 . A A . 16 LEU CA 1 1
20 22777 1 1 16 LEU CB C -1.125 -3.450 7.554 1.00 . A A . 16 LEU CB 1 1
20 22778 1 1 16 LEU CD1 C -3.605 -3.145 7.657 1.00 . A A . 16 LEU CD1 1 1
20 22779 1 1 16 LEU CD2 C -2.110 -1.157 7.862 1.00 . A A . 16 LEU CD2 1 1
20 22780 1 1 16 LEU CG C -2.297 -2.521 7.210 1.00 . A A . 16 LEU CG 1 1
20 22781 1 1 16 LEU H H -0.260 -3.323 5.100 1.00 . A A . 16 LEU H 1 1
20 22782 1 1 16 LEU HA H 0.388 -1.951 7.464 1.00 . A A . 16 LEU HA 1 1
20 22783 1 1 16 LEU HB2 H -1.307 -4.399 7.073 1.00 . A A . 16 LEU HB2 1 1
20 22784 1 1 16 LEU HB3 H -1.123 -3.604 8.624 1.00 . A A . 16 LEU HB3 1 1
20 22785 1 1 16 LEU HD11 H -3.704 -4.125 7.217 1.00 . A A . 16 LEU HD11 1 1
20 22786 1 1 16 LEU HD12 H -4.428 -2.523 7.339 1.00 . A A . 16 LEU HD12 1 1
20 22787 1 1 16 LEU HD13 H -3.615 -3.231 8.734 1.00 . A A . 16 LEU HD13 1 1
20 22788 1 1 16 LEU HD21 H -2.966 -0.534 7.644 1.00 . A A . 16 LEU HD21 1 1
20 22789 1 1 16 LEU HD22 H -1.219 -0.688 7.471 1.00 . A A . 16 LEU HD22 1 1
20 22790 1 1 16 LEU HD23 H -2.014 -1.276 8.931 1.00 . A A . 16 LEU HD23 1 1
20 22791 1 1 16 LEU HG H -2.353 -2.382 6.140 1.00 . A A . 16 LEU HG 1 1
20 22792 1 1 16 LEU N N 0.443 -2.958 5.681 1.00 . A A . 16 LEU N 1 1
20 22793 1 1 16 LEU O O 1.663 -3.532 9.019 1.00 . A A . 16 LEU O 1 1
20 22794 1 1 17 GLY C C 2.294 -6.856 8.410 1.00 . A A . 17 GLY C 1 1
20 22795 1 1 17 GLY CA C 2.915 -5.619 7.800 1.00 . A A . 17 GLY CA 1 1
20 22796 1 1 17 GLY H H 1.654 -4.933 6.238 1.00 . A A . 17 GLY H 1 1
20 22797 1 1 17 GLY HA2 H 3.643 -5.916 7.060 1.00 . A A . 17 GLY HA2 1 1
20 22798 1 1 17 GLY HA3 H 3.411 -5.057 8.578 1.00 . A A . 17 GLY HA3 1 1
20 22799 1 1 17 GLY N N 1.916 -4.774 7.170 1.00 . A A . 17 GLY N 1 1
20 22800 1 1 17 GLY O O 2.893 -7.523 9.252 1.00 . A A . 17 GLY O 1 1
20 22801 1 1 18 VAL C C 0.337 -9.381 7.392 1.00 . A A . 18 VAL C 1 1
20 22802 1 1 18 VAL CA C 0.353 -8.300 8.457 1.00 . A A . 18 VAL CA 1 1
20 22803 1 1 18 VAL CB C -1.102 -7.939 8.840 1.00 . A A . 18 VAL CB 1 1
20 22804 1 1 18 VAL CG1 C -1.113 -6.996 10.015 1.00 . A A . 18 VAL CG1 1 1
20 22805 1 1 18 VAL CG2 C -1.841 -7.324 7.659 1.00 . A A . 18 VAL CG2 1 1
20 22806 1 1 18 VAL H H 0.708 -6.566 7.289 1.00 . A A . 18 VAL H 1 1
20 22807 1 1 18 VAL HA H 0.854 -8.678 9.339 1.00 . A A . 18 VAL HA 1 1
20 22808 1 1 18 VAL HB H -1.614 -8.842 9.130 1.00 . A A . 18 VAL HB 1 1
20 22809 1 1 18 VAL HG11 H -2.135 -6.771 10.288 1.00 . A A . 18 VAL HG11 1 1
20 22810 1 1 18 VAL HG12 H -0.604 -6.083 9.745 1.00 . A A . 18 VAL HG12 1 1
20 22811 1 1 18 VAL HG13 H -0.609 -7.456 10.852 1.00 . A A . 18 VAL HG13 1 1
20 22812 1 1 18 VAL HG21 H -1.345 -6.414 7.361 1.00 . A A . 18 VAL HG21 1 1
20 22813 1 1 18 VAL HG22 H -2.859 -7.106 7.943 1.00 . A A . 18 VAL HG22 1 1
20 22814 1 1 18 VAL HG23 H -1.837 -8.021 6.835 1.00 . A A . 18 VAL HG23 1 1
20 22815 1 1 18 VAL N N 1.088 -7.145 7.984 1.00 . A A . 18 VAL N 1 1
20 22816 1 1 18 VAL O O 0.472 -9.086 6.206 1.00 . A A . 18 VAL O 1 1
20 22817 1 1 19 PRO C C -1.188 -11.727 6.087 1.00 . A A . 19 PRO C 1 1
20 22818 1 1 19 PRO CA C 0.121 -11.753 6.841 1.00 . A A . 19 PRO CA 1 1
20 22819 1 1 19 PRO CB C 0.169 -12.991 7.738 1.00 . A A . 19 PRO CB 1 1
20 22820 1 1 19 PRO CD C 0.092 -11.107 9.191 1.00 . A A . 19 PRO CD 1 1
20 22821 1 1 19 PRO CG C -0.378 -12.525 9.035 1.00 . A A . 19 PRO CG 1 1
20 22822 1 1 19 PRO HA H 0.946 -11.763 6.148 1.00 . A A . 19 PRO HA 1 1
20 22823 1 1 19 PRO HB2 H -0.448 -13.769 7.307 1.00 . A A . 19 PRO HB2 1 1
20 22824 1 1 19 PRO HB3 H 1.187 -13.335 7.836 1.00 . A A . 19 PRO HB3 1 1
20 22825 1 1 19 PRO HD2 H -0.640 -10.529 9.734 1.00 . A A . 19 PRO HD2 1 1
20 22826 1 1 19 PRO HD3 H 1.047 -11.066 9.689 1.00 . A A . 19 PRO HD3 1 1
20 22827 1 1 19 PRO HG2 H -1.458 -12.560 9.000 1.00 . A A . 19 PRO HG2 1 1
20 22828 1 1 19 PRO HG3 H -0.007 -13.147 9.835 1.00 . A A . 19 PRO HG3 1 1
20 22829 1 1 19 PRO N N 0.198 -10.645 7.789 1.00 . A A . 19 PRO N 1 1
20 22830 1 1 19 PRO O O -2.128 -11.061 6.497 1.00 . A A . 19 PRO O 1 1
20 22831 1 1 20 VAL C C -3.539 -13.199 5.135 1.00 . A A . 20 VAL C 1 1
20 22832 1 1 20 VAL CA C -2.489 -12.542 4.236 1.00 . A A . 20 VAL CA 1 1
20 22833 1 1 20 VAL CB C -2.293 -13.394 2.964 1.00 . A A . 20 VAL CB 1 1
20 22834 1 1 20 VAL CG1 C -3.604 -13.560 2.208 1.00 . A A . 20 VAL CG1 1 1
20 22835 1 1 20 VAL CG2 C -1.223 -12.789 2.073 1.00 . A A . 20 VAL CG2 1 1
20 22836 1 1 20 VAL H H -0.459 -12.892 4.636 1.00 . A A . 20 VAL H 1 1
20 22837 1 1 20 VAL HA H -2.812 -11.546 3.957 1.00 . A A . 20 VAL HA 1 1
20 22838 1 1 20 VAL HB H -1.961 -14.376 3.270 1.00 . A A . 20 VAL HB 1 1
20 22839 1 1 20 VAL HG11 H -3.441 -14.173 1.334 1.00 . A A . 20 VAL HG11 1 1
20 22840 1 1 20 VAL HG12 H -3.967 -12.590 1.903 1.00 . A A . 20 VAL HG12 1 1
20 22841 1 1 20 VAL HG13 H -4.333 -14.030 2.850 1.00 . A A . 20 VAL HG13 1 1
20 22842 1 1 20 VAL HG21 H -1.519 -11.793 1.783 1.00 . A A . 20 VAL HG21 1 1
20 22843 1 1 20 VAL HG22 H -1.100 -13.399 1.189 1.00 . A A . 20 VAL HG22 1 1
20 22844 1 1 20 VAL HG23 H -0.288 -12.744 2.611 1.00 . A A . 20 VAL HG23 1 1
20 22845 1 1 20 VAL N N -1.253 -12.432 4.986 1.00 . A A . 20 VAL N 1 1
20 22846 1 1 20 VAL O O -4.720 -12.862 5.108 1.00 . A A . 20 VAL O 1 1
20 22847 1 1 21 THR C C -4.044 -14.108 8.213 1.00 . A A . 21 THR C 1 1
20 22848 1 1 21 THR CA C -3.890 -14.876 6.874 1.00 . A A . 21 THR CA 1 1
20 22849 1 1 21 THR CB C -3.243 -16.249 7.141 1.00 . A A . 21 THR CB 1 1
20 22850 1 1 21 THR CG2 C -4.253 -17.230 7.722 1.00 . A A . 21 THR CG2 1 1
20 22851 1 1 21 THR H H -2.092 -14.277 5.943 1.00 . A A . 21 THR H 1 1
20 22852 1 1 21 THR HA H -4.858 -15.025 6.426 1.00 . A A . 21 THR HA 1 1
20 22853 1 1 21 THR HB H -2.425 -16.115 7.841 1.00 . A A . 21 THR HB 1 1
20 22854 1 1 21 THR HG1 H -3.490 -16.901 5.300 1.00 . A A . 21 THR HG1 1 1
20 22855 1 1 21 THR HG21 H -4.634 -16.844 8.656 1.00 . A A . 21 THR HG21 1 1
20 22856 1 1 21 THR HG22 H -3.774 -18.183 7.895 1.00 . A A . 21 THR HG22 1 1
20 22857 1 1 21 THR HG23 H -5.070 -17.359 7.027 1.00 . A A . 21 THR HG23 1 1
20 22858 1 1 21 THR N N -3.061 -14.125 5.950 1.00 . A A . 21 THR N 1 1
20 22859 1 1 21 THR O O -4.360 -14.695 9.254 1.00 . A A . 21 THR O 1 1
20 22860 1 1 21 THR OG1 O -2.744 -16.779 5.902 1.00 . A A . 21 THR OG1 1 1
20 22861 1 1 22 ALA C C -5.251 -11.969 10.014 1.00 . A A . 22 ALA C 1 1
20 22862 1 1 22 ALA CA C -3.891 -11.959 9.364 1.00 . A A . 22 ALA CA 1 1
20 22863 1 1 22 ALA CB C -3.507 -10.530 9.038 1.00 . A A . 22 ALA CB 1 1
20 22864 1 1 22 ALA H H -3.604 -12.365 7.319 1.00 . A A . 22 ALA H 1 1
20 22865 1 1 22 ALA HA H -3.170 -12.336 10.073 1.00 . A A . 22 ALA HA 1 1
20 22866 1 1 22 ALA HB1 H -2.557 -10.525 8.524 1.00 . A A . 22 ALA HB1 1 1
20 22867 1 1 22 ALA HB2 H -3.426 -9.961 9.953 1.00 . A A . 22 ALA HB2 1 1
20 22868 1 1 22 ALA HB3 H -4.261 -10.089 8.403 1.00 . A A . 22 ALA HB3 1 1
20 22869 1 1 22 ALA N N -3.827 -12.797 8.171 1.00 . A A . 22 ALA N 1 1
20 22870 1 1 22 ALA O O -6.285 -12.105 9.352 1.00 . A A . 22 ALA O 1 1
20 22871 1 1 23 THR C C -6.798 -10.282 12.279 1.00 . A A . 23 THR C 1 1
20 22872 1 1 23 THR CA C -6.441 -11.744 12.083 1.00 . A A . 23 THR CA 1 1
20 22873 1 1 23 THR CB C -6.272 -12.427 13.457 1.00 . A A . 23 THR CB 1 1
20 22874 1 1 23 THR CG2 C -5.988 -13.911 13.288 1.00 . A A . 23 THR CG2 1 1
20 22875 1 1 23 THR H H -4.379 -11.783 11.780 1.00 . A A . 23 THR H 1 1
20 22876 1 1 23 THR HA H -7.236 -12.233 11.544 1.00 . A A . 23 THR HA 1 1
20 22877 1 1 23 THR HB H -7.186 -12.307 14.017 1.00 . A A . 23 THR HB 1 1
20 22878 1 1 23 THR HG1 H -4.828 -12.446 14.809 1.00 . A A . 23 THR HG1 1 1
20 22879 1 1 23 THR HG21 H -6.816 -14.380 12.776 1.00 . A A . 23 THR HG21 1 1
20 22880 1 1 23 THR HG22 H -5.861 -14.368 14.258 1.00 . A A . 23 THR HG22 1 1
20 22881 1 1 23 THR HG23 H -5.087 -14.042 12.707 1.00 . A A . 23 THR HG23 1 1
20 22882 1 1 23 THR N N -5.238 -11.838 11.313 1.00 . A A . 23 THR N 1 1
20 22883 1 1 23 THR O O -5.970 -9.400 12.017 1.00 . A A . 23 THR O 1 1
20 22884 1 1 23 THR OG1 O -5.191 -11.810 14.181 1.00 . A A . 23 THR OG1 1 1
20 22885 1 1 24 ASP C C -7.520 -7.994 14.004 1.00 . A A . 24 ASP C 1 1
20 22886 1 1 24 ASP CA C -8.455 -8.667 13.013 1.00 . A A . 24 ASP CA 1 1
20 22887 1 1 24 ASP CB C -9.875 -8.680 13.586 1.00 . A A . 24 ASP CB 1 1
20 22888 1 1 24 ASP CG C -10.932 -9.113 12.587 1.00 . A A . 24 ASP CG 1 1
20 22889 1 1 24 ASP H H -8.650 -10.744 12.896 1.00 . A A . 24 ASP H 1 1
20 22890 1 1 24 ASP HA H -8.452 -8.118 12.085 1.00 . A A . 24 ASP HA 1 1
20 22891 1 1 24 ASP HB2 H -9.912 -9.354 14.427 1.00 . A A . 24 ASP HB2 1 1
20 22892 1 1 24 ASP HB3 H -10.117 -7.683 13.924 1.00 . A A . 24 ASP HB3 1 1
20 22893 1 1 24 ASP N N -8.007 -10.020 12.750 1.00 . A A . 24 ASP N 1 1
20 22894 1 1 24 ASP O O -7.237 -6.807 13.884 1.00 . A A . 24 ASP O 1 1
20 22895 1 1 24 ASP OD1 O -10.832 -10.237 12.043 1.00 . A A . 24 ASP OD1 1 1
20 22896 1 1 24 ASP OD2 O -11.891 -8.349 12.377 1.00 . A A . 24 ASP OD2 1 1
20 22897 1 1 25 VAL C C -4.835 -7.704 15.347 1.00 . A A . 25 VAL C 1 1
20 22898 1 1 25 VAL CA C -6.120 -8.239 15.987 1.00 . A A . 25 VAL CA 1 1
20 22899 1 1 25 VAL CB C -5.764 -9.321 17.036 1.00 . A A . 25 VAL CB 1 1
20 22900 1 1 25 VAL CG1 C -4.654 -8.841 17.962 1.00 . A A . 25 VAL CG1 1 1
20 22901 1 1 25 VAL CG2 C -6.995 -9.701 17.843 1.00 . A A . 25 VAL CG2 1 1
20 22902 1 1 25 VAL H H -7.257 -9.717 14.999 1.00 . A A . 25 VAL H 1 1
20 22903 1 1 25 VAL HA H -6.622 -7.425 16.492 1.00 . A A . 25 VAL HA 1 1
20 22904 1 1 25 VAL HB H -5.417 -10.200 16.513 1.00 . A A . 25 VAL HB 1 1
20 22905 1 1 25 VAL HG11 H -3.772 -8.616 17.380 1.00 . A A . 25 VAL HG11 1 1
20 22906 1 1 25 VAL HG12 H -4.423 -9.614 18.680 1.00 . A A . 25 VAL HG12 1 1
20 22907 1 1 25 VAL HG13 H -4.979 -7.951 18.481 1.00 . A A . 25 VAL HG13 1 1
20 22908 1 1 25 VAL HG21 H -7.337 -8.842 18.401 1.00 . A A . 25 VAL HG21 1 1
20 22909 1 1 25 VAL HG22 H -6.748 -10.500 18.525 1.00 . A A . 25 VAL HG22 1 1
20 22910 1 1 25 VAL HG23 H -7.776 -10.028 17.175 1.00 . A A . 25 VAL HG23 1 1
20 22911 1 1 25 VAL N N -7.028 -8.765 14.974 1.00 . A A . 25 VAL N 1 1
20 22912 1 1 25 VAL O O -4.417 -6.581 15.635 1.00 . A A . 25 VAL O 1 1
20 22913 1 1 26 GLU C C -3.311 -6.846 12.910 1.00 . A A . 26 GLU C 1 1
20 22914 1 1 26 GLU CA C -3.018 -8.063 13.745 1.00 . A A . 26 GLU CA 1 1
20 22915 1 1 26 GLU CB C -2.457 -9.185 12.870 1.00 . A A . 26 GLU CB 1 1
20 22916 1 1 26 GLU CD C -0.751 -9.831 14.589 1.00 . A A . 26 GLU CD 1 1
20 22917 1 1 26 GLU CG C -1.854 -10.314 13.668 1.00 . A A . 26 GLU CG 1 1
20 22918 1 1 26 GLU H H -4.552 -9.407 14.286 1.00 . A A . 26 GLU H 1 1
20 22919 1 1 26 GLU HA H -2.276 -7.797 14.481 1.00 . A A . 26 GLU HA 1 1
20 22920 1 1 26 GLU HB2 H -3.259 -9.589 12.267 1.00 . A A . 26 GLU HB2 1 1
20 22921 1 1 26 GLU HB3 H -1.691 -8.785 12.217 1.00 . A A . 26 GLU HB3 1 1
20 22922 1 1 26 GLU HG2 H -2.629 -10.772 14.263 1.00 . A A . 26 GLU HG2 1 1
20 22923 1 1 26 GLU HG3 H -1.442 -11.043 12.986 1.00 . A A . 26 GLU HG3 1 1
20 22924 1 1 26 GLU N N -4.224 -8.498 14.455 1.00 . A A . 26 GLU N 1 1
20 22925 1 1 26 GLU O O -2.503 -5.931 12.823 1.00 . A A . 26 GLU O 1 1
20 22926 1 1 26 GLU OE1 O 0.204 -9.181 14.102 1.00 . A A . 26 GLU OE1 1 1
20 22927 1 1 26 GLU OE2 O -0.835 -10.090 15.800 1.00 . A A . 26 GLU OE2 1 1
20 22928 1 1 27 ILE C C -5.033 -4.447 12.317 1.00 . A A . 27 ILE C 1 1
20 22929 1 1 27 ILE CA C -4.917 -5.751 11.498 1.00 . A A . 27 ILE CA 1 1
20 22930 1 1 27 ILE CB C -6.256 -6.121 10.822 1.00 . A A . 27 ILE CB 1 1
20 22931 1 1 27 ILE CD1 C -7.256 -7.888 9.264 1.00 . A A . 27 ILE CD1 1 1
20 22932 1 1 27 ILE CG1 C -6.004 -7.232 9.790 1.00 . A A . 27 ILE CG1 1 1
20 22933 1 1 27 ILE CG2 C -6.894 -4.901 10.167 1.00 . A A . 27 ILE CG2 1 1
20 22934 1 1 27 ILE H H -5.090 -7.589 12.484 1.00 . A A . 27 ILE H 1 1
20 22935 1 1 27 ILE HA H -4.176 -5.605 10.725 1.00 . A A . 27 ILE HA 1 1
20 22936 1 1 27 ILE HB H -6.928 -6.510 11.583 1.00 . A A . 27 ILE HB 1 1
20 22937 1 1 27 ILE HD11 H -6.994 -8.606 8.501 1.00 . A A . 27 ILE HD11 1 1
20 22938 1 1 27 ILE HD12 H -7.911 -7.138 8.846 1.00 . A A . 27 ILE HD12 1 1
20 22939 1 1 27 ILE HD13 H -7.762 -8.396 10.073 1.00 . A A . 27 ILE HD13 1 1
20 22940 1 1 27 ILE HG12 H -5.477 -6.813 8.947 1.00 . A A . 27 ILE HG12 1 1
20 22941 1 1 27 ILE HG13 H -5.391 -7.997 10.243 1.00 . A A . 27 ILE HG13 1 1
20 22942 1 1 27 ILE HG21 H -6.221 -4.498 9.425 1.00 . A A . 27 ILE HG21 1 1
20 22943 1 1 27 ILE HG22 H -7.094 -4.150 10.918 1.00 . A A . 27 ILE HG22 1 1
20 22944 1 1 27 ILE HG23 H -7.820 -5.190 9.693 1.00 . A A . 27 ILE HG23 1 1
20 22945 1 1 27 ILE N N -4.474 -6.841 12.324 1.00 . A A . 27 ILE N 1 1
20 22946 1 1 27 ILE O O -4.588 -3.383 11.877 1.00 . A A . 27 ILE O 1 1
20 22947 1 1 28 LYS C C -4.412 -2.838 14.815 1.00 . A A . 28 LYS C 1 1
20 22948 1 1 28 LYS CA C -5.775 -3.403 14.408 1.00 . A A . 28 LYS CA 1 1
20 22949 1 1 28 LYS CB C -6.506 -3.851 15.691 1.00 . A A . 28 LYS CB 1 1
20 22950 1 1 28 LYS CD C -8.878 -3.157 15.186 1.00 . A A . 28 LYS CD 1 1
20 22951 1 1 28 LYS CE C -9.095 -2.269 16.404 1.00 . A A . 28 LYS CE 1 1
20 22952 1 1 28 LYS CG C -7.945 -4.308 15.495 1.00 . A A . 28 LYS CG 1 1
20 22953 1 1 28 LYS H H -5.941 -5.425 13.805 1.00 . A A . 28 LYS H 1 1
20 22954 1 1 28 LYS HA H -6.357 -2.644 13.905 1.00 . A A . 28 LYS HA 1 1
20 22955 1 1 28 LYS HB2 H -5.956 -4.670 16.129 1.00 . A A . 28 LYS HB2 1 1
20 22956 1 1 28 LYS HB3 H -6.506 -3.026 16.389 1.00 . A A . 28 LYS HB3 1 1
20 22957 1 1 28 LYS HD2 H -8.434 -2.562 14.406 1.00 . A A . 28 LYS HD2 1 1
20 22958 1 1 28 LYS HD3 H -9.828 -3.548 14.856 1.00 . A A . 28 LYS HD3 1 1
20 22959 1 1 28 LYS HE2 H -9.425 -2.882 17.229 1.00 . A A . 28 LYS HE2 1 1
20 22960 1 1 28 LYS HE3 H -8.160 -1.793 16.661 1.00 . A A . 28 LYS HE3 1 1
20 22961 1 1 28 LYS HG2 H -7.978 -5.010 14.675 1.00 . A A . 28 LYS HG2 1 1
20 22962 1 1 28 LYS HG3 H -8.279 -4.799 16.399 1.00 . A A . 28 LYS HG3 1 1
20 22963 1 1 28 LYS HZ1 H -9.831 -0.632 15.333 1.00 . A A . 28 LYS HZ1 1 1
20 22964 1 1 28 LYS HZ2 H -10.225 -0.609 16.979 1.00 . A A . 28 LYS HZ2 1 1
20 22965 1 1 28 LYS HZ3 H -11.031 -1.660 15.936 1.00 . A A . 28 LYS HZ3 1 1
20 22966 1 1 28 LYS N N -5.613 -4.550 13.512 1.00 . A A . 28 LYS N 1 1
20 22967 1 1 28 LYS NZ N -10.113 -1.221 16.147 1.00 . A A . 28 LYS NZ 1 1
20 22968 1 1 28 LYS O O -4.161 -1.647 14.680 1.00 . A A . 28 LYS O 1 1
20 22969 1 1 29 LYS C C -1.317 -2.812 14.643 1.00 . A A . 29 LYS C 1 1
20 22970 1 1 29 LYS CA C -2.208 -3.322 15.758 1.00 . A A . 29 LYS CA 1 1
20 22971 1 1 29 LYS CB C -1.540 -4.465 16.548 1.00 . A A . 29 LYS CB 1 1
20 22972 1 1 29 LYS CD C -1.026 -6.925 16.706 1.00 . A A . 29 LYS CD 1 1
20 22973 1 1 29 LYS CE C 0.466 -6.934 16.992 1.00 . A A . 29 LYS CE 1 1
20 22974 1 1 29 LYS CG C -1.439 -5.779 15.791 1.00 . A A . 29 LYS CG 1 1
20 22975 1 1 29 LYS H H -3.798 -4.665 15.261 1.00 . A A . 29 LYS H 1 1
20 22976 1 1 29 LYS HA H -2.371 -2.498 16.435 1.00 . A A . 29 LYS HA 1 1
20 22977 1 1 29 LYS HB2 H -0.542 -4.158 16.820 1.00 . A A . 29 LYS HB2 1 1
20 22978 1 1 29 LYS HB3 H -2.108 -4.638 17.451 1.00 . A A . 29 LYS HB3 1 1
20 22979 1 1 29 LYS HD2 H -1.554 -6.830 17.642 1.00 . A A . 29 LYS HD2 1 1
20 22980 1 1 29 LYS HD3 H -1.297 -7.859 16.236 1.00 . A A . 29 LYS HD3 1 1
20 22981 1 1 29 LYS HE2 H 0.762 -5.949 17.315 1.00 . A A . 29 LYS HE2 1 1
20 22982 1 1 29 LYS HE3 H 0.666 -7.646 17.777 1.00 . A A . 29 LYS HE3 1 1
20 22983 1 1 29 LYS HG2 H -2.404 -6.004 15.362 1.00 . A A . 29 LYS HG2 1 1
20 22984 1 1 29 LYS HG3 H -0.705 -5.673 15.003 1.00 . A A . 29 LYS HG3 1 1
20 22985 1 1 29 LYS HZ1 H 0.874 -8.172 15.350 1.00 . A A . 29 LYS HZ1 1 1
20 22986 1 1 29 LYS HZ2 H 2.246 -7.472 16.050 1.00 . A A . 29 LYS HZ2 1 1
20 22987 1 1 29 LYS HZ3 H 1.236 -6.535 15.087 1.00 . A A . 29 LYS HZ3 1 1
20 22988 1 1 29 LYS N N -3.528 -3.723 15.268 1.00 . A A . 29 LYS N 1 1
20 22989 1 1 29 LYS NZ N 1.256 -7.302 15.789 1.00 . A A . 29 LYS NZ 1 1
20 22990 1 1 29 LYS O O -0.532 -1.895 14.842 1.00 . A A . 29 LYS O 1 1
20 22991 1 1 30 ALA C C -1.100 -1.579 11.942 1.00 . A A . 30 ALA C 1 1
20 22992 1 1 30 ALA CA C -0.687 -2.969 12.326 1.00 . A A . 30 ALA CA 1 1
20 22993 1 1 30 ALA CB C -0.877 -3.910 11.168 1.00 . A A . 30 ALA CB 1 1
20 22994 1 1 30 ALA H H -2.000 -4.193 13.406 1.00 . A A . 30 ALA H 1 1
20 22995 1 1 30 ALA HA H 0.357 -2.967 12.596 1.00 . A A . 30 ALA HA 1 1
20 22996 1 1 30 ALA HB1 H -1.899 -3.859 10.824 1.00 . A A . 30 ALA HB1 1 1
20 22997 1 1 30 ALA HB2 H -0.655 -4.917 11.488 1.00 . A A . 30 ALA HB2 1 1
20 22998 1 1 30 ALA HB3 H -0.210 -3.631 10.367 1.00 . A A . 30 ALA HB3 1 1
20 22999 1 1 30 ALA N N -1.432 -3.409 13.483 1.00 . A A . 30 ALA N 1 1
20 23000 1 1 30 ALA O O -0.270 -0.746 11.602 1.00 . A A . 30 ALA O 1 1
20 23001 1 1 31 TYR C C -2.404 0.943 12.776 1.00 . A A . 31 TYR C 1 1
20 23002 1 1 31 TYR CA C -2.931 -0.021 11.742 1.00 . A A . 31 TYR CA 1 1
20 23003 1 1 31 TYR CB C -4.458 -0.038 11.755 1.00 . A A . 31 TYR CB 1 1
20 23004 1 1 31 TYR CD1 C -5.077 2.076 10.515 1.00 . A A . 31 TYR CD1 1 1
20 23005 1 1 31 TYR CD2 C -5.640 1.923 12.825 1.00 . A A . 31 TYR CD2 1 1
20 23006 1 1 31 TYR CE1 C -5.632 3.341 10.461 1.00 . A A . 31 TYR CE1 1 1
20 23007 1 1 31 TYR CE2 C -6.196 3.184 12.778 1.00 . A A . 31 TYR CE2 1 1
20 23008 1 1 31 TYR CG C -5.071 1.347 11.695 1.00 . A A . 31 TYR CG 1 1
20 23009 1 1 31 TYR CZ C -6.189 3.889 11.594 1.00 . A A . 31 TYR CZ 1 1
20 23010 1 1 31 TYR H H -3.027 -2.040 12.263 1.00 . A A . 31 TYR H 1 1
20 23011 1 1 31 TYR HA H -2.590 0.293 10.766 1.00 . A A . 31 TYR HA 1 1
20 23012 1 1 31 TYR HB2 H -4.803 -0.588 10.889 1.00 . A A . 31 TYR HB2 1 1
20 23013 1 1 31 TYR HB3 H -4.807 -0.534 12.653 1.00 . A A . 31 TYR HB3 1 1
20 23014 1 1 31 TYR HD1 H -4.638 1.643 9.628 1.00 . A A . 31 TYR HD1 1 1
20 23015 1 1 31 TYR HD2 H -5.643 1.369 13.752 1.00 . A A . 31 TYR HD2 1 1
20 23016 1 1 31 TYR HE1 H -5.627 3.895 9.535 1.00 . A A . 31 TYR HE1 1 1
20 23017 1 1 31 TYR HE2 H -6.633 3.616 13.666 1.00 . A A . 31 TYR HE2 1 1
20 23018 1 1 31 TYR HH H -6.374 5.680 12.267 1.00 . A A . 31 TYR HH 1 1
20 23019 1 1 31 TYR N N -2.399 -1.333 11.995 1.00 . A A . 31 TYR N 1 1
20 23020 1 1 31 TYR O O -1.944 2.037 12.450 1.00 . A A . 31 TYR O 1 1
20 23021 1 1 31 TYR OH O -6.741 5.150 11.546 1.00 . A A . 31 TYR OH 1 1
20 23022 1 1 32 ARG C C -0.563 1.684 15.002 1.00 . A A . 32 ARG C 1 1
20 23023 1 1 32 ARG CA C -2.018 1.317 15.147 1.00 . A A . 32 ARG CA 1 1
20 23024 1 1 32 ARG CB C -2.184 0.524 16.439 1.00 . A A . 32 ARG CB 1 1
20 23025 1 1 32 ARG CD C -4.273 1.536 17.335 1.00 . A A . 32 ARG CD 1 1
20 23026 1 1 32 ARG CG C -3.616 0.270 16.830 1.00 . A A . 32 ARG CG 1 1
20 23027 1 1 32 ARG CZ C -6.074 1.041 18.974 1.00 . A A . 32 ARG CZ 1 1
20 23028 1 1 32 ARG H H -2.841 -0.385 14.198 1.00 . A A . 32 ARG H 1 1
20 23029 1 1 32 ARG HA H -2.621 2.209 15.203 1.00 . A A . 32 ARG HA 1 1
20 23030 1 1 32 ARG HB2 H -1.695 -0.431 16.322 1.00 . A A . 32 ARG HB2 1 1
20 23031 1 1 32 ARG HB3 H -1.704 1.066 17.240 1.00 . A A . 32 ARG HB3 1 1
20 23032 1 1 32 ARG HD2 H -3.711 1.895 18.184 1.00 . A A . 32 ARG HD2 1 1
20 23033 1 1 32 ARG HD3 H -4.238 2.274 16.548 1.00 . A A . 32 ARG HD3 1 1
20 23034 1 1 32 ARG HE H -6.340 1.379 17.018 1.00 . A A . 32 ARG HE 1 1
20 23035 1 1 32 ARG HG2 H -4.149 -0.072 15.953 1.00 . A A . 32 ARG HG2 1 1
20 23036 1 1 32 ARG HG3 H -3.646 -0.498 17.586 1.00 . A A . 32 ARG HG3 1 1
20 23037 1 1 32 ARG HH11 H -4.226 1.150 19.816 1.00 . A A . 32 ARG HH11 1 1
20 23038 1 1 32 ARG HH12 H -5.515 0.777 20.909 1.00 . A A . 32 ARG HH12 1 1
20 23039 1 1 32 ARG HH21 H -8.029 0.895 18.468 1.00 . A A . 32 ARG HH21 1 1
20 23040 1 1 32 ARG HH22 H -7.682 0.631 20.143 1.00 . A A . 32 ARG HH22 1 1
20 23041 1 1 32 ARG N N -2.464 0.511 14.027 1.00 . A A . 32 ARG N 1 1
20 23042 1 1 32 ARG NE N -5.665 1.319 17.731 1.00 . A A . 32 ARG NE 1 1
20 23043 1 1 32 ARG NH1 N -5.201 0.984 19.977 1.00 . A A . 32 ARG NH1 1 1
20 23044 1 1 32 ARG NH2 N -7.361 0.839 19.214 1.00 . A A . 32 ARG NH2 1 1
20 23045 1 1 32 ARG O O -0.200 2.837 15.158 1.00 . A A . 32 ARG O 1 1
20 23046 1 1 33 LYS C C 1.950 1.821 13.305 1.00 . A A . 33 LYS C 1 1
20 23047 1 1 33 LYS CA C 1.674 0.986 14.538 1.00 . A A . 33 LYS CA 1 1
20 23048 1 1 33 LYS CB C 2.495 -0.312 14.531 1.00 . A A . 33 LYS CB 1 1
20 23049 1 1 33 LYS CD C 3.221 -2.388 13.330 1.00 . A A . 33 LYS CD 1 1
20 23050 1 1 33 LYS CE C 3.173 -3.163 12.022 1.00 . A A . 33 LYS CE 1 1
20 23051 1 1 33 LYS CG C 2.433 -1.096 13.239 1.00 . A A . 33 LYS CG 1 1
20 23052 1 1 33 LYS H H -0.103 -0.186 14.513 1.00 . A A . 33 LYS H 1 1
20 23053 1 1 33 LYS HA H 1.981 1.576 15.387 1.00 . A A . 33 LYS HA 1 1
20 23054 1 1 33 LYS HB2 H 3.527 -0.071 14.733 1.00 . A A . 33 LYS HB2 1 1
20 23055 1 1 33 LYS HB3 H 2.119 -0.940 15.327 1.00 . A A . 33 LYS HB3 1 1
20 23056 1 1 33 LYS HD2 H 4.250 -2.156 13.562 1.00 . A A . 33 LYS HD2 1 1
20 23057 1 1 33 LYS HD3 H 2.800 -2.997 14.115 1.00 . A A . 33 LYS HD3 1 1
20 23058 1 1 33 LYS HE2 H 2.145 -3.392 11.787 1.00 . A A . 33 LYS HE2 1 1
20 23059 1 1 33 LYS HE3 H 3.591 -2.549 11.238 1.00 . A A . 33 LYS HE3 1 1
20 23060 1 1 33 LYS HG2 H 1.404 -1.315 13.001 1.00 . A A . 33 LYS HG2 1 1
20 23061 1 1 33 LYS HG3 H 2.867 -0.474 12.466 1.00 . A A . 33 LYS HG3 1 1
20 23062 1 1 33 LYS HZ1 H 3.992 -4.882 11.167 1.00 . A A . 33 LYS HZ1 1 1
20 23063 1 1 33 LYS HZ2 H 3.483 -5.090 12.765 1.00 . A A . 33 LYS HZ2 1 1
20 23064 1 1 33 LYS HZ3 H 4.907 -4.247 12.436 1.00 . A A . 33 LYS HZ3 1 1
20 23065 1 1 33 LYS N N 0.262 0.718 14.662 1.00 . A A . 33 LYS N 1 1
20 23066 1 1 33 LYS NZ N 3.939 -4.430 12.102 1.00 . A A . 33 LYS NZ 1 1
20 23067 1 1 33 LYS O O 2.680 2.774 13.376 1.00 . A A . 33 LYS O 1 1
20 23068 1 1 34 CYS C C 1.164 3.706 11.105 1.00 . A A . 34 CYS C 1 1
20 23069 1 1 34 CYS CA C 1.567 2.240 10.958 1.00 . A A . 34 CYS CA 1 1
20 23070 1 1 34 CYS CB C 0.828 1.604 9.783 1.00 . A A . 34 CYS CB 1 1
20 23071 1 1 34 CYS H H 0.679 0.739 12.194 1.00 . A A . 34 CYS H 1 1
20 23072 1 1 34 CYS HA H 2.628 2.197 10.764 1.00 . A A . 34 CYS HA 1 1
20 23073 1 1 34 CYS HB2 H -0.209 1.464 10.052 1.00 . A A . 34 CYS HB2 1 1
20 23074 1 1 34 CYS HB3 H 0.890 2.263 8.929 1.00 . A A . 34 CYS HB3 1 1
20 23075 1 1 34 CYS HG H 0.785 -0.928 9.936 1.00 . A A . 34 CYS HG 1 1
20 23076 1 1 34 CYS N N 1.317 1.494 12.189 1.00 . A A . 34 CYS N 1 1
20 23077 1 1 34 CYS O O 1.918 4.610 10.732 1.00 . A A . 34 CYS O 1 1
20 23078 1 1 34 CYS SG S 1.486 -0.006 9.288 1.00 . A A . 34 CYS SG 1 1
20 23079 1 1 35 ALA C C 0.303 6.037 12.926 1.00 . A A . 35 ALA C 1 1
20 23080 1 1 35 ALA CA C -0.498 5.288 11.861 1.00 . A A . 35 ALA CA 1 1
20 23081 1 1 35 ALA CB C -1.969 5.259 12.239 1.00 . A A . 35 ALA CB 1 1
20 23082 1 1 35 ALA H H -0.559 3.175 11.964 1.00 . A A . 35 ALA H 1 1
20 23083 1 1 35 ALA HA H -0.402 5.806 10.911 1.00 . A A . 35 ALA HA 1 1
20 23084 1 1 35 ALA HB1 H -2.097 4.673 13.137 1.00 . A A . 35 ALA HB1 1 1
20 23085 1 1 35 ALA HB2 H -2.542 4.823 11.435 1.00 . A A . 35 ALA HB2 1 1
20 23086 1 1 35 ALA HB3 H -2.308 6.267 12.421 1.00 . A A . 35 ALA HB3 1 1
20 23087 1 1 35 ALA N N -0.008 3.936 11.674 1.00 . A A . 35 ALA N 1 1
20 23088 1 1 35 ALA O O 0.707 7.156 12.714 1.00 . A A . 35 ALA O 1 1
20 23089 1 1 36 LEU C C 2.720 6.307 14.775 1.00 . A A . 36 LEU C 1 1
20 23090 1 1 36 LEU CA C 1.274 6.030 15.154 1.00 . A A . 36 LEU CA 1 1
20 23091 1 1 36 LEU CB C 1.206 5.195 16.431 1.00 . A A . 36 LEU CB 1 1
20 23092 1 1 36 LEU CD1 C -0.141 4.139 18.264 1.00 . A A . 36 LEU CD1 1 1
20 23093 1 1 36 LEU CD2 C -0.574 6.515 17.619 1.00 . A A . 36 LEU CD2 1 1
20 23094 1 1 36 LEU CG C -0.163 5.135 17.118 1.00 . A A . 36 LEU CG 1 1
20 23095 1 1 36 LEU H H 0.161 4.495 14.163 1.00 . A A . 36 LEU H 1 1
20 23096 1 1 36 LEU HA H 0.798 6.980 15.347 1.00 . A A . 36 LEU HA 1 1
20 23097 1 1 36 LEU HB2 H 1.502 4.185 16.185 1.00 . A A . 36 LEU HB2 1 1
20 23098 1 1 36 LEU HB3 H 1.916 5.601 17.130 1.00 . A A . 36 LEU HB3 1 1
20 23099 1 1 36 LEU HD11 H 0.090 3.155 17.882 1.00 . A A . 36 LEU HD11 1 1
20 23100 1 1 36 LEU HD12 H -1.108 4.120 18.744 1.00 . A A . 36 LEU HD12 1 1
20 23101 1 1 36 LEU HD13 H 0.612 4.432 18.981 1.00 . A A . 36 LEU HD13 1 1
20 23102 1 1 36 LEU HD21 H -1.523 6.442 18.131 1.00 . A A . 36 LEU HD21 1 1
20 23103 1 1 36 LEU HD22 H -0.669 7.190 16.782 1.00 . A A . 36 LEU HD22 1 1
20 23104 1 1 36 LEU HD23 H 0.175 6.888 18.301 1.00 . A A . 36 LEU HD23 1 1
20 23105 1 1 36 LEU HG H -0.902 4.802 16.403 1.00 . A A . 36 LEU HG 1 1
20 23106 1 1 36 LEU N N 0.531 5.398 14.066 1.00 . A A . 36 LEU N 1 1
20 23107 1 1 36 LEU O O 3.273 7.336 15.132 1.00 . A A . 36 LEU O 1 1
20 23108 1 1 37 LYS C C 4.890 6.683 12.644 1.00 . A A . 37 LYS C 1 1
20 23109 1 1 37 LYS CA C 4.705 5.539 13.649 1.00 . A A . 37 LYS CA 1 1
20 23110 1 1 37 LYS CB C 5.236 4.231 13.051 1.00 . A A . 37 LYS CB 1 1
20 23111 1 1 37 LYS CD C 5.772 1.795 13.388 1.00 . A A . 37 LYS CD 1 1
20 23112 1 1 37 LYS CE C 7.101 1.879 12.641 1.00 . A A . 37 LYS CE 1 1
20 23113 1 1 37 LYS CG C 5.437 3.110 14.069 1.00 . A A . 37 LYS CG 1 1
20 23114 1 1 37 LYS H H 2.835 4.572 13.815 1.00 . A A . 37 LYS H 1 1
20 23115 1 1 37 LYS HA H 5.286 5.766 14.530 1.00 . A A . 37 LYS HA 1 1
20 23116 1 1 37 LYS HB2 H 4.529 3.879 12.308 1.00 . A A . 37 LYS HB2 1 1
20 23117 1 1 37 LYS HB3 H 6.185 4.429 12.572 1.00 . A A . 37 LYS HB3 1 1
20 23118 1 1 37 LYS HD2 H 5.829 1.022 14.141 1.00 . A A . 37 LYS HD2 1 1
20 23119 1 1 37 LYS HD3 H 4.981 1.557 12.692 1.00 . A A . 37 LYS HD3 1 1
20 23120 1 1 37 LYS HE2 H 7.018 2.631 11.870 1.00 . A A . 37 LYS HE2 1 1
20 23121 1 1 37 LYS HE3 H 7.873 2.169 13.337 1.00 . A A . 37 LYS HE3 1 1
20 23122 1 1 37 LYS HG2 H 6.244 3.365 14.732 1.00 . A A . 37 LYS HG2 1 1
20 23123 1 1 37 LYS HG3 H 4.525 2.987 14.635 1.00 . A A . 37 LYS HG3 1 1
20 23124 1 1 37 LYS HZ1 H 8.392 0.685 11.529 1.00 . A A . 37 LYS HZ1 1 1
20 23125 1 1 37 LYS HZ2 H 6.761 0.297 11.312 1.00 . A A . 37 LYS HZ2 1 1
20 23126 1 1 37 LYS HZ3 H 7.556 -0.152 12.731 1.00 . A A . 37 LYS HZ3 1 1
20 23127 1 1 37 LYS N N 3.325 5.386 14.069 1.00 . A A . 37 LYS N 1 1
20 23128 1 1 37 LYS NZ N 7.474 0.592 12.009 1.00 . A A . 37 LYS NZ 1 1
20 23129 1 1 37 LYS O O 5.884 7.388 12.697 1.00 . A A . 37 LYS O 1 1
20 23130 1 1 38 TYR C C 3.017 8.918 10.604 1.00 . A A . 38 TYR C 1 1
20 23131 1 1 38 TYR CA C 4.098 7.819 10.627 1.00 . A A . 38 TYR CA 1 1
20 23132 1 1 38 TYR CB C 4.088 7.059 9.313 1.00 . A A . 38 TYR CB 1 1
20 23133 1 1 38 TYR CD1 C 4.826 4.660 9.540 1.00 . A A . 38 TYR CD1 1 1
20 23134 1 1 38 TYR CD2 C 6.465 6.280 8.926 1.00 . A A . 38 TYR CD2 1 1
20 23135 1 1 38 TYR CE1 C 5.778 3.667 9.502 1.00 . A A . 38 TYR CE1 1 1
20 23136 1 1 38 TYR CE2 C 7.428 5.288 8.884 1.00 . A A . 38 TYR CE2 1 1
20 23137 1 1 38 TYR CG C 5.149 5.983 9.252 1.00 . A A . 38 TYR CG 1 1
20 23138 1 1 38 TYR CZ C 7.075 3.980 9.174 1.00 . A A . 38 TYR CZ 1 1
20 23139 1 1 38 TYR H H 3.173 6.223 11.692 1.00 . A A . 38 TYR H 1 1
20 23140 1 1 38 TYR HA H 5.064 8.298 10.735 1.00 . A A . 38 TYR HA 1 1
20 23141 1 1 38 TYR HB2 H 3.127 6.574 9.208 1.00 . A A . 38 TYR HB2 1 1
20 23142 1 1 38 TYR HB3 H 4.233 7.736 8.486 1.00 . A A . 38 TYR HB3 1 1
20 23143 1 1 38 TYR HD1 H 3.806 4.415 9.795 1.00 . A A . 38 TYR HD1 1 1
20 23144 1 1 38 TYR HD2 H 6.734 7.303 8.703 1.00 . A A . 38 TYR HD2 1 1
20 23145 1 1 38 TYR HE1 H 5.503 2.649 9.728 1.00 . A A . 38 TYR HE1 1 1
20 23146 1 1 38 TYR HE2 H 8.445 5.538 8.624 1.00 . A A . 38 TYR HE2 1 1
20 23147 1 1 38 TYR HH H 7.703 2.263 8.575 1.00 . A A . 38 TYR HH 1 1
20 23148 1 1 38 TYR N N 3.943 6.835 11.707 1.00 . A A . 38 TYR N 1 1
20 23149 1 1 38 TYR O O 2.847 9.586 9.589 1.00 . A A . 38 TYR O 1 1
20 23150 1 1 38 TYR OH O 8.023 2.983 9.136 1.00 . A A . 38 TYR OH 1 1
20 23151 1 1 39 HIS C C 1.819 11.556 11.593 1.00 . A A . 39 HIS C 1 1
20 23152 1 1 39 HIS CA C 1.244 10.140 11.722 1.00 . A A . 39 HIS CA 1 1
20 23153 1 1 39 HIS CB C 0.406 10.029 13.015 1.00 . A A . 39 HIS CB 1 1
20 23154 1 1 39 HIS CD2 C 2.511 10.085 14.545 1.00 . A A . 39 HIS CD2 1 1
20 23155 1 1 39 HIS CE1 C 1.539 10.587 16.428 1.00 . A A . 39 HIS CE1 1 1
20 23156 1 1 39 HIS CG C 1.190 10.211 14.291 1.00 . A A . 39 HIS CG 1 1
20 23157 1 1 39 HIS H H 2.462 8.554 12.483 1.00 . A A . 39 HIS H 1 1
20 23158 1 1 39 HIS HA H 0.598 9.957 10.877 1.00 . A A . 39 HIS HA 1 1
20 23159 1 1 39 HIS HB2 H -0.366 10.779 12.994 1.00 . A A . 39 HIS HB2 1 1
20 23160 1 1 39 HIS HB3 H -0.054 9.050 13.046 1.00 . A A . 39 HIS HB3 1 1
20 23161 1 1 39 HIS HD2 H 3.282 9.853 13.819 1.00 . A A . 39 HIS HD2 1 1
20 23162 1 1 39 HIS HE1 H 1.385 10.826 17.468 1.00 . A A . 39 HIS HE1 1 1
20 23163 1 1 39 HIS HE2 H 3.452 9.921 16.376 1.00 . A A . 39 HIS HE2 1 1
20 23164 1 1 39 HIS N N 2.303 9.112 11.692 1.00 . A A . 39 HIS N 1 1
20 23165 1 1 39 HIS ND1 N 0.606 10.528 15.496 1.00 . A A . 39 HIS ND1 1 1
20 23166 1 1 39 HIS NE2 N 2.701 10.318 15.875 1.00 . A A . 39 HIS NE2 1 1
20 23167 1 1 39 HIS O O 2.831 11.871 12.195 1.00 . A A . 39 HIS O 1 1
20 23168 1 1 40 PRO C C 1.578 14.650 11.926 1.00 . A A . 40 PRO C 1 1
20 23169 1 1 40 PRO CA C 1.582 13.835 10.635 1.00 . A A . 40 PRO CA 1 1
20 23170 1 1 40 PRO CB C 0.554 14.395 9.645 1.00 . A A . 40 PRO CB 1 1
20 23171 1 1 40 PRO CD C -0.126 12.163 10.134 1.00 . A A . 40 PRO CD 1 1
20 23172 1 1 40 PRO CG C -0.648 13.537 9.827 1.00 . A A . 40 PRO CG 1 1
20 23173 1 1 40 PRO HA H 2.572 13.875 10.197 1.00 . A A . 40 PRO HA 1 1
20 23174 1 1 40 PRO HB2 H 0.344 15.429 9.885 1.00 . A A . 40 PRO HB2 1 1
20 23175 1 1 40 PRO HB3 H 0.941 14.322 8.638 1.00 . A A . 40 PRO HB3 1 1
20 23176 1 1 40 PRO HD2 H -0.821 11.629 10.766 1.00 . A A . 40 PRO HD2 1 1
20 23177 1 1 40 PRO HD3 H 0.061 11.616 9.222 1.00 . A A . 40 PRO HD3 1 1
20 23178 1 1 40 PRO HG2 H -1.242 13.907 10.649 1.00 . A A . 40 PRO HG2 1 1
20 23179 1 1 40 PRO HG3 H -1.230 13.523 8.918 1.00 . A A . 40 PRO HG3 1 1
20 23180 1 1 40 PRO N N 1.132 12.442 10.847 1.00 . A A . 40 PRO N 1 1
20 23181 1 1 40 PRO O O 2.181 15.717 12.002 1.00 . A A . 40 PRO O 1 1
20 23182 1 1 41 ASP C C 2.170 14.903 14.903 1.00 . A A . 41 ASP C 1 1
20 23183 1 1 41 ASP CA C 0.801 14.795 14.239 1.00 . A A . 41 ASP CA 1 1
20 23184 1 1 41 ASP CB C -0.173 14.058 15.163 1.00 . A A . 41 ASP CB 1 1
20 23185 1 1 41 ASP CG C -1.612 14.144 14.694 1.00 . A A . 41 ASP CG 1 1
20 23186 1 1 41 ASP H H 0.423 13.285 12.799 1.00 . A A . 41 ASP H 1 1
20 23187 1 1 41 ASP HA H 0.426 15.794 14.069 1.00 . A A . 41 ASP HA 1 1
20 23188 1 1 41 ASP HB2 H 0.106 13.016 15.212 1.00 . A A . 41 ASP HB2 1 1
20 23189 1 1 41 ASP HB3 H -0.109 14.488 16.151 1.00 . A A . 41 ASP HB3 1 1
20 23190 1 1 41 ASP N N 0.890 14.134 12.938 1.00 . A A . 41 ASP N 1 1
20 23191 1 1 41 ASP O O 2.414 15.810 15.696 1.00 . A A . 41 ASP O 1 1
20 23192 1 1 41 ASP OD1 O -2.107 15.269 14.478 1.00 . A A . 41 ASP OD1 1 1
20 23193 1 1 41 ASP OD2 O -2.257 13.084 14.548 1.00 . A A . 41 ASP OD2 1 1
20 23194 1 1 42 LYS C C 5.466 13.827 14.047 1.00 . A A . 42 LYS C 1 1
20 23195 1 1 42 LYS CA C 4.415 13.995 15.136 1.00 . A A . 42 LYS CA 1 1
20 23196 1 1 42 LYS CB C 4.602 12.952 16.248 1.00 . A A . 42 LYS CB 1 1
20 23197 1 1 42 LYS CD C 4.413 12.641 18.753 1.00 . A A . 42 LYS CD 1 1
20 23198 1 1 42 LYS CE C 4.531 11.132 18.689 1.00 . A A . 42 LYS CE 1 1
20 23199 1 1 42 LYS CG C 3.771 13.234 17.499 1.00 . A A . 42 LYS CG 1 1
20 23200 1 1 42 LYS H H 2.862 13.338 13.859 1.00 . A A . 42 LYS H 1 1
20 23201 1 1 42 LYS HA H 4.551 14.976 15.564 1.00 . A A . 42 LYS HA 1 1
20 23202 1 1 42 LYS HB2 H 4.306 11.985 15.859 1.00 . A A . 42 LYS HB2 1 1
20 23203 1 1 42 LYS HB3 H 5.640 12.912 16.530 1.00 . A A . 42 LYS HB3 1 1
20 23204 1 1 42 LYS HD2 H 5.402 13.059 18.869 1.00 . A A . 42 LYS HD2 1 1
20 23205 1 1 42 LYS HD3 H 3.811 12.911 19.609 1.00 . A A . 42 LYS HD3 1 1
20 23206 1 1 42 LYS HE2 H 3.544 10.711 18.571 1.00 . A A . 42 LYS HE2 1 1
20 23207 1 1 42 LYS HE3 H 5.140 10.867 17.837 1.00 . A A . 42 LYS HE3 1 1
20 23208 1 1 42 LYS HG2 H 3.682 14.303 17.626 1.00 . A A . 42 LYS HG2 1 1
20 23209 1 1 42 LYS HG3 H 2.789 12.804 17.370 1.00 . A A . 42 LYS HG3 1 1
20 23210 1 1 42 LYS HZ1 H 5.339 9.558 19.803 1.00 . A A . 42 LYS HZ1 1 1
20 23211 1 1 42 LYS HZ2 H 4.521 10.703 20.735 1.00 . A A . 42 LYS HZ2 1 1
20 23212 1 1 42 LYS HZ3 H 6.050 11.059 20.121 1.00 . A A . 42 LYS HZ3 1 1
20 23213 1 1 42 LYS N N 3.069 13.979 14.570 1.00 . A A . 42 LYS N 1 1
20 23214 1 1 42 LYS NZ N 5.152 10.574 19.918 1.00 . A A . 42 LYS NZ 1 1
20 23215 1 1 42 LYS O O 6.582 14.338 14.161 1.00 . A A . 42 LYS O 1 1
20 23216 1 1 43 ASN C C 5.672 13.984 10.806 1.00 . A A . 43 ASN C 1 1
20 23217 1 1 43 ASN CA C 5.964 12.919 11.847 1.00 . A A . 43 ASN CA 1 1
20 23218 1 1 43 ASN CB C 5.720 11.532 11.254 1.00 . A A . 43 ASN CB 1 1
20 23219 1 1 43 ASN CG C 6.011 10.424 12.238 1.00 . A A . 43 ASN CG 1 1
20 23220 1 1 43 ASN H H 4.200 12.737 12.955 1.00 . A A . 43 ASN H 1 1
20 23221 1 1 43 ASN HA H 6.987 12.985 12.174 1.00 . A A . 43 ASN HA 1 1
20 23222 1 1 43 ASN HB2 H 4.686 11.453 10.953 1.00 . A A . 43 ASN HB2 1 1
20 23223 1 1 43 ASN HB3 H 6.349 11.396 10.391 1.00 . A A . 43 ASN HB3 1 1
20 23224 1 1 43 ASN HD21 H 7.807 10.139 11.439 1.00 . A A . 43 ASN HD21 1 1
20 23225 1 1 43 ASN HD22 H 7.381 9.098 12.757 1.00 . A A . 43 ASN HD22 1 1
20 23226 1 1 43 ASN N N 5.094 13.130 12.988 1.00 . A A . 43 ASN N 1 1
20 23227 1 1 43 ASN ND2 N 7.187 9.834 12.135 1.00 . A A . 43 ASN ND2 1 1
20 23228 1 1 43 ASN O O 4.599 13.999 10.212 1.00 . A A . 43 ASN O 1 1
20 23229 1 1 43 ASN OD1 O 5.176 10.092 13.080 1.00 . A A . 43 ASN OD1 1 1
20 23230 1 1 44 PRO C C 6.600 15.622 8.182 1.00 . A A . 44 PRO C 1 1
20 23231 1 1 44 PRO CA C 6.436 16.010 9.651 1.00 . A A . 44 PRO CA 1 1
20 23232 1 1 44 PRO CB C 7.533 16.981 10.074 1.00 . A A . 44 PRO CB 1 1
20 23233 1 1 44 PRO CD C 7.961 14.911 11.204 1.00 . A A . 44 PRO CD 1 1
20 23234 1 1 44 PRO CG C 8.631 16.100 10.564 1.00 . A A . 44 PRO CG 1 1
20 23235 1 1 44 PRO HA H 5.469 16.473 9.791 1.00 . A A . 44 PRO HA 1 1
20 23236 1 1 44 PRO HB2 H 7.844 17.571 9.225 1.00 . A A . 44 PRO HB2 1 1
20 23237 1 1 44 PRO HB3 H 7.168 17.627 10.857 1.00 . A A . 44 PRO HB3 1 1
20 23238 1 1 44 PRO HD2 H 8.507 14.003 10.973 1.00 . A A . 44 PRO HD2 1 1
20 23239 1 1 44 PRO HD3 H 7.878 15.059 12.276 1.00 . A A . 44 PRO HD3 1 1
20 23240 1 1 44 PRO HG2 H 9.245 15.784 9.734 1.00 . A A . 44 PRO HG2 1 1
20 23241 1 1 44 PRO HG3 H 9.228 16.629 11.292 1.00 . A A . 44 PRO HG3 1 1
20 23242 1 1 44 PRO N N 6.621 14.890 10.575 1.00 . A A . 44 PRO N 1 1
20 23243 1 1 44 PRO O O 6.484 16.468 7.293 1.00 . A A . 44 PRO O 1 1
20 23244 1 1 45 SER C C 5.786 13.709 5.856 1.00 . A A . 45 SER C 1 1
20 23245 1 1 45 SER CA C 7.106 13.921 6.570 1.00 . A A . 45 SER CA 1 1
20 23246 1 1 45 SER CB C 7.881 12.638 6.558 1.00 . A A . 45 SER CB 1 1
20 23247 1 1 45 SER H H 6.958 13.719 8.657 1.00 . A A . 45 SER H 1 1
20 23248 1 1 45 SER HA H 7.665 14.675 6.042 1.00 . A A . 45 SER HA 1 1
20 23249 1 1 45 SER HB2 H 7.176 11.831 6.604 1.00 . A A . 45 SER HB2 1 1
20 23250 1 1 45 SER HB3 H 8.431 12.573 5.632 1.00 . A A . 45 SER HB3 1 1
20 23251 1 1 45 SER HG H 9.422 13.322 7.568 1.00 . A A . 45 SER HG 1 1
20 23252 1 1 45 SER N N 6.894 14.365 7.924 1.00 . A A . 45 SER N 1 1
20 23253 1 1 45 SER O O 4.879 13.043 6.363 1.00 . A A . 45 SER O 1 1
20 23254 1 1 45 SER OG O 8.801 12.587 7.643 1.00 . A A . 45 SER OG 1 1
20 23255 1 1 46 GLU C C 4.302 12.711 3.437 1.00 . A A . 46 GLU C 1 1
20 23256 1 1 46 GLU CA C 4.516 14.150 3.851 1.00 . A A . 46 GLU CA 1 1
20 23257 1 1 46 GLU CB C 4.633 15.040 2.620 1.00 . A A . 46 GLU CB 1 1
20 23258 1 1 46 GLU CD C 4.736 17.371 1.697 1.00 . A A . 46 GLU CD 1 1
20 23259 1 1 46 GLU CG C 4.602 16.521 2.933 1.00 . A A . 46 GLU CG 1 1
20 23260 1 1 46 GLU H H 6.471 14.774 4.376 1.00 . A A . 46 GLU H 1 1
20 23261 1 1 46 GLU HA H 3.676 14.476 4.443 1.00 . A A . 46 GLU HA 1 1
20 23262 1 1 46 GLU HB2 H 5.562 14.818 2.117 1.00 . A A . 46 GLU HB2 1 1
20 23263 1 1 46 GLU HB3 H 3.813 14.818 1.955 1.00 . A A . 46 GLU HB3 1 1
20 23264 1 1 46 GLU HG2 H 3.665 16.758 3.414 1.00 . A A . 46 GLU HG2 1 1
20 23265 1 1 46 GLU HG3 H 5.417 16.752 3.602 1.00 . A A . 46 GLU HG3 1 1
20 23266 1 1 46 GLU N N 5.700 14.264 4.684 1.00 . A A . 46 GLU N 1 1
20 23267 1 1 46 GLU O O 3.186 12.231 3.400 1.00 . A A . 46 GLU O 1 1
20 23268 1 1 46 GLU OE1 O 3.703 17.854 1.195 1.00 . A A . 46 GLU OE1 1 1
20 23269 1 1 46 GLU OE2 O 5.874 17.554 1.215 1.00 . A A . 46 GLU OE2 1 1
20 23270 1 1 47 GLU C C 4.772 9.784 3.862 1.00 . A A . 47 GLU C 1 1
20 23271 1 1 47 GLU CA C 5.389 10.628 2.757 1.00 . A A . 47 GLU CA 1 1
20 23272 1 1 47 GLU CB C 6.816 10.175 2.539 1.00 . A A . 47 GLU CB 1 1
20 23273 1 1 47 GLU CD C 8.956 10.426 1.235 1.00 . A A . 47 GLU CD 1 1
20 23274 1 1 47 GLU CG C 7.510 10.849 1.369 1.00 . A A . 47 GLU CG 1 1
20 23275 1 1 47 GLU H H 6.256 12.500 3.196 1.00 . A A . 47 GLU H 1 1
20 23276 1 1 47 GLU HA H 4.826 10.515 1.843 1.00 . A A . 47 GLU HA 1 1
20 23277 1 1 47 GLU HB2 H 7.369 10.396 3.440 1.00 . A A . 47 GLU HB2 1 1
20 23278 1 1 47 GLU HB3 H 6.820 9.109 2.372 1.00 . A A . 47 GLU HB3 1 1
20 23279 1 1 47 GLU HG2 H 6.990 10.589 0.460 1.00 . A A . 47 GLU HG2 1 1
20 23280 1 1 47 GLU HG3 H 7.472 11.919 1.509 1.00 . A A . 47 GLU HG3 1 1
20 23281 1 1 47 GLU N N 5.401 12.030 3.155 1.00 . A A . 47 GLU N 1 1
20 23282 1 1 47 GLU O O 4.027 8.843 3.603 1.00 . A A . 47 GLU O 1 1
20 23283 1 1 47 GLU OE1 O 9.729 10.603 2.206 1.00 . A A . 47 GLU OE1 1 1
20 23284 1 1 47 GLU OE2 O 9.334 9.923 0.159 1.00 . A A . 47 GLU OE2 1 1
20 23285 1 1 48 ALA C C 3.073 9.636 6.317 1.00 . A A . 48 ALA C 1 1
20 23286 1 1 48 ALA CA C 4.571 9.457 6.265 1.00 . A A . 48 ALA CA 1 1
20 23287 1 1 48 ALA CB C 5.231 10.002 7.524 1.00 . A A . 48 ALA CB 1 1
20 23288 1 1 48 ALA H H 5.727 10.875 5.200 1.00 . A A . 48 ALA H 1 1
20 23289 1 1 48 ALA HA H 4.783 8.404 6.181 1.00 . A A . 48 ALA HA 1 1
20 23290 1 1 48 ALA HB1 H 5.090 11.072 7.566 1.00 . A A . 48 ALA HB1 1 1
20 23291 1 1 48 ALA HB2 H 6.288 9.779 7.504 1.00 . A A . 48 ALA HB2 1 1
20 23292 1 1 48 ALA HB3 H 4.785 9.550 8.396 1.00 . A A . 48 ALA HB3 1 1
20 23293 1 1 48 ALA N N 5.103 10.133 5.090 1.00 . A A . 48 ALA N 1 1
20 23294 1 1 48 ALA O O 2.321 8.716 6.638 1.00 . A A . 48 ALA O 1 1
20 23295 1 1 49 ALA C C 0.581 10.325 4.794 1.00 . A A . 49 ALA C 1 1
20 23296 1 1 49 ALA CA C 1.246 11.139 5.908 1.00 . A A . 49 ALA CA 1 1
20 23297 1 1 49 ALA CB C 1.042 12.632 5.687 1.00 . A A . 49 ALA CB 1 1
20 23298 1 1 49 ALA H H 3.351 11.477 5.763 1.00 . A A . 49 ALA H 1 1
20 23299 1 1 49 ALA HA H 0.800 10.865 6.854 1.00 . A A . 49 ALA HA 1 1
20 23300 1 1 49 ALA HB1 H 1.475 12.918 4.741 1.00 . A A . 49 ALA HB1 1 1
20 23301 1 1 49 ALA HB2 H 1.521 13.182 6.483 1.00 . A A . 49 ALA HB2 1 1
20 23302 1 1 49 ALA HB3 H -0.015 12.854 5.682 1.00 . A A . 49 ALA HB3 1 1
20 23303 1 1 49 ALA N N 2.658 10.817 5.983 1.00 . A A . 49 ALA N 1 1
20 23304 1 1 49 ALA O O -0.551 9.845 4.938 1.00 . A A . 49 ALA O 1 1
20 23305 1 1 50 GLU C C 0.625 7.969 2.865 1.00 . A A . 50 GLU C 1 1
20 23306 1 1 50 GLU CA C 0.811 9.441 2.520 1.00 . A A . 50 GLU CA 1 1
20 23307 1 1 50 GLU CB C 1.821 9.542 1.379 1.00 . A A . 50 GLU CB 1 1
20 23308 1 1 50 GLU CD C 2.948 11.023 -0.308 1.00 . A A . 50 GLU CD 1 1
20 23309 1 1 50 GLU CG C 2.143 10.957 0.968 1.00 . A A . 50 GLU CG 1 1
20 23310 1 1 50 GLU H H 2.179 10.620 3.637 1.00 . A A . 50 GLU H 1 1
20 23311 1 1 50 GLU HA H -0.128 9.866 2.205 1.00 . A A . 50 GLU HA 1 1
20 23312 1 1 50 GLU HB2 H 2.738 9.063 1.686 1.00 . A A . 50 GLU HB2 1 1
20 23313 1 1 50 GLU HB3 H 1.425 9.021 0.520 1.00 . A A . 50 GLU HB3 1 1
20 23314 1 1 50 GLU HG2 H 1.225 11.504 0.845 1.00 . A A . 50 GLU HG2 1 1
20 23315 1 1 50 GLU HG3 H 2.738 11.403 1.768 1.00 . A A . 50 GLU HG3 1 1
20 23316 1 1 50 GLU N N 1.302 10.179 3.681 1.00 . A A . 50 GLU N 1 1
20 23317 1 1 50 GLU O O -0.394 7.351 2.523 1.00 . A A . 50 GLU O 1 1
20 23318 1 1 50 GLU OE1 O 3.954 10.288 -0.425 1.00 . A A . 50 GLU OE1 1 1
20 23319 1 1 50 GLU OE2 O 2.583 11.816 -1.203 1.00 . A A . 50 GLU OE2 1 1
20 23320 1 1 51 LYS C C 0.478 5.785 5.006 1.00 . A A . 51 LYS C 1 1
20 23321 1 1 51 LYS CA C 1.564 6.020 3.958 1.00 . A A . 51 LYS CA 1 1
20 23322 1 1 51 LYS CB C 2.936 5.518 4.407 1.00 . A A . 51 LYS CB 1 1
20 23323 1 1 51 LYS CD C 5.015 5.857 5.740 1.00 . A A . 51 LYS CD 1 1
20 23324 1 1 51 LYS CE C 5.110 4.415 6.247 1.00 . A A . 51 LYS CE 1 1
20 23325 1 1 51 LYS CG C 3.573 6.294 5.508 1.00 . A A . 51 LYS CG 1 1
20 23326 1 1 51 LYS H H 2.381 7.987 3.778 1.00 . A A . 51 LYS H 1 1
20 23327 1 1 51 LYS HA H 1.280 5.466 3.077 1.00 . A A . 51 LYS HA 1 1
20 23328 1 1 51 LYS HB2 H 2.827 4.516 4.776 1.00 . A A . 51 LYS HB2 1 1
20 23329 1 1 51 LYS HB3 H 3.605 5.517 3.558 1.00 . A A . 51 LYS HB3 1 1
20 23330 1 1 51 LYS HD2 H 5.556 5.933 4.808 1.00 . A A . 51 LYS HD2 1 1
20 23331 1 1 51 LYS HD3 H 5.460 6.518 6.471 1.00 . A A . 51 LYS HD3 1 1
20 23332 1 1 51 LYS HE2 H 6.066 4.290 6.734 1.00 . A A . 51 LYS HE2 1 1
20 23333 1 1 51 LYS HE3 H 4.320 4.265 6.977 1.00 . A A . 51 LYS HE3 1 1
20 23334 1 1 51 LYS HG2 H 3.556 7.339 5.241 1.00 . A A . 51 LYS HG2 1 1
20 23335 1 1 51 LYS HG3 H 3.009 6.144 6.417 1.00 . A A . 51 LYS HG3 1 1
20 23336 1 1 51 LYS HZ1 H 5.737 3.550 4.453 1.00 . A A . 51 LYS HZ1 1 1
20 23337 1 1 51 LYS HZ2 H 4.069 3.453 4.694 1.00 . A A . 51 LYS HZ2 1 1
20 23338 1 1 51 LYS HZ3 H 5.109 2.444 5.557 1.00 . A A . 51 LYS HZ3 1 1
20 23339 1 1 51 LYS N N 1.611 7.416 3.552 1.00 . A A . 51 LYS N 1 1
20 23340 1 1 51 LYS NZ N 4.993 3.399 5.165 1.00 . A A . 51 LYS NZ 1 1
20 23341 1 1 51 LYS O O -0.106 4.710 5.079 1.00 . A A . 51 LYS O 1 1
20 23342 1 1 52 PHE C C -2.216 6.586 5.969 1.00 . A A . 52 PHE C 1 1
20 23343 1 1 52 PHE CA C -0.896 6.790 6.732 1.00 . A A . 52 PHE CA 1 1
20 23344 1 1 52 PHE CB C -0.936 8.101 7.531 1.00 . A A . 52 PHE CB 1 1
20 23345 1 1 52 PHE CD1 C -2.293 7.639 9.595 1.00 . A A . 52 PHE CD1 1 1
20 23346 1 1 52 PHE CD2 C -3.232 9.038 7.917 1.00 . A A . 52 PHE CD2 1 1
20 23347 1 1 52 PHE CE1 C -3.439 7.785 10.356 1.00 . A A . 52 PHE CE1 1 1
20 23348 1 1 52 PHE CE2 C -4.376 9.186 8.672 1.00 . A A . 52 PHE CE2 1 1
20 23349 1 1 52 PHE CG C -2.176 8.263 8.371 1.00 . A A . 52 PHE CG 1 1
20 23350 1 1 52 PHE CZ C -4.480 8.558 9.892 1.00 . A A . 52 PHE CZ 1 1
20 23351 1 1 52 PHE H H 0.844 7.557 5.810 1.00 . A A . 52 PHE H 1 1
20 23352 1 1 52 PHE HA H -0.750 5.967 7.414 1.00 . A A . 52 PHE HA 1 1
20 23353 1 1 52 PHE HB2 H -0.075 8.135 8.189 1.00 . A A . 52 PHE HB2 1 1
20 23354 1 1 52 PHE HB3 H -0.887 8.931 6.842 1.00 . A A . 52 PHE HB3 1 1
20 23355 1 1 52 PHE HD1 H -1.479 7.036 9.959 1.00 . A A . 52 PHE HD1 1 1
20 23356 1 1 52 PHE HD2 H -3.153 9.530 6.959 1.00 . A A . 52 PHE HD2 1 1
20 23357 1 1 52 PHE HE1 H -3.523 7.293 11.312 1.00 . A A . 52 PHE HE1 1 1
20 23358 1 1 52 PHE HE2 H -5.189 9.792 8.304 1.00 . A A . 52 PHE HE2 1 1
20 23359 1 1 52 PHE HZ H -5.375 8.672 10.484 1.00 . A A . 52 PHE HZ 1 1
20 23360 1 1 52 PHE N N 0.217 6.804 5.808 1.00 . A A . 52 PHE N 1 1
20 23361 1 1 52 PHE O O -3.058 5.771 6.362 1.00 . A A . 52 PHE O 1 1
20 23362 1 1 53 LYS C C -3.842 5.858 3.500 1.00 . A A . 53 LYS C 1 1
20 23363 1 1 53 LYS CA C -3.624 7.260 4.087 1.00 . A A . 53 LYS CA 1 1
20 23364 1 1 53 LYS CB C -3.584 8.275 2.946 1.00 . A A . 53 LYS CB 1 1
20 23365 1 1 53 LYS CD C -4.766 10.123 4.191 1.00 . A A . 53 LYS CD 1 1
20 23366 1 1 53 LYS CE C -4.812 11.629 4.415 1.00 . A A . 53 LYS CE 1 1
20 23367 1 1 53 LYS CG C -3.540 9.728 3.385 1.00 . A A . 53 LYS CG 1 1
20 23368 1 1 53 LYS H H -1.669 7.938 4.597 1.00 . A A . 53 LYS H 1 1
20 23369 1 1 53 LYS HA H -4.451 7.500 4.737 1.00 . A A . 53 LYS HA 1 1
20 23370 1 1 53 LYS HB2 H -2.708 8.082 2.346 1.00 . A A . 53 LYS HB2 1 1
20 23371 1 1 53 LYS HB3 H -4.462 8.135 2.331 1.00 . A A . 53 LYS HB3 1 1
20 23372 1 1 53 LYS HD2 H -5.653 9.820 3.654 1.00 . A A . 53 LYS HD2 1 1
20 23373 1 1 53 LYS HD3 H -4.734 9.626 5.148 1.00 . A A . 53 LYS HD3 1 1
20 23374 1 1 53 LYS HE2 H -4.877 12.123 3.457 1.00 . A A . 53 LYS HE2 1 1
20 23375 1 1 53 LYS HE3 H -5.691 11.866 4.998 1.00 . A A . 53 LYS HE3 1 1
20 23376 1 1 53 LYS HG2 H -2.662 9.879 3.997 1.00 . A A . 53 LYS HG2 1 1
20 23377 1 1 53 LYS HG3 H -3.479 10.350 2.507 1.00 . A A . 53 LYS HG3 1 1
20 23378 1 1 53 LYS HZ1 H -2.752 11.924 4.576 1.00 . A A . 53 LYS HZ1 1 1
20 23379 1 1 53 LYS HZ2 H -3.526 11.678 6.062 1.00 . A A . 53 LYS HZ2 1 1
20 23380 1 1 53 LYS HZ3 H -3.679 13.158 5.265 1.00 . A A . 53 LYS HZ3 1 1
20 23381 1 1 53 LYS N N -2.391 7.331 4.879 1.00 . A A . 53 LYS N 1 1
20 23382 1 1 53 LYS NZ N -3.609 12.128 5.129 1.00 . A A . 53 LYS NZ 1 1
20 23383 1 1 53 LYS O O -4.949 5.322 3.548 1.00 . A A . 53 LYS O 1 1
20 23384 1 1 54 GLU C C -3.098 2.869 3.479 1.00 . A A . 54 GLU C 1 1
20 23385 1 1 54 GLU CA C -2.920 3.927 2.387 1.00 . A A . 54 GLU CA 1 1
20 23386 1 1 54 GLU CB C -1.733 3.604 1.473 1.00 . A A . 54 GLU CB 1 1
20 23387 1 1 54 GLU CD C 0.761 3.536 1.193 1.00 . A A . 54 GLU CD 1 1
20 23388 1 1 54 GLU CG C -0.390 3.641 2.162 1.00 . A A . 54 GLU CG 1 1
20 23389 1 1 54 GLU H H -1.927 5.730 2.944 1.00 . A A . 54 GLU H 1 1
20 23390 1 1 54 GLU HA H -3.821 3.933 1.789 1.00 . A A . 54 GLU HA 1 1
20 23391 1 1 54 GLU HB2 H -1.871 2.616 1.060 1.00 . A A . 54 GLU HB2 1 1
20 23392 1 1 54 GLU HB3 H -1.716 4.319 0.662 1.00 . A A . 54 GLU HB3 1 1
20 23393 1 1 54 GLU HG2 H -0.311 4.571 2.701 1.00 . A A . 54 GLU HG2 1 1
20 23394 1 1 54 GLU HG3 H -0.335 2.817 2.860 1.00 . A A . 54 GLU HG3 1 1
20 23395 1 1 54 GLU N N -2.792 5.262 2.962 1.00 . A A . 54 GLU N 1 1
20 23396 1 1 54 GLU O O -3.819 1.886 3.293 1.00 . A A . 54 GLU O 1 1
20 23397 1 1 54 GLU OE1 O 1.023 4.514 0.469 1.00 . A A . 54 GLU OE1 1 1
20 23398 1 1 54 GLU OE2 O 1.411 2.475 1.146 1.00 . A A . 54 GLU OE2 1 1
20 23399 1 1 55 ALA C C -4.008 2.177 6.289 1.00 . A A . 55 ALA C 1 1
20 23400 1 1 55 ALA CA C -2.580 2.193 5.762 1.00 . A A . 55 ALA CA 1 1
20 23401 1 1 55 ALA CB C -1.612 2.590 6.866 1.00 . A A . 55 ALA CB 1 1
20 23402 1 1 55 ALA H H -1.916 3.908 4.716 1.00 . A A . 55 ALA H 1 1
20 23403 1 1 55 ALA HA H -2.322 1.199 5.424 1.00 . A A . 55 ALA HA 1 1
20 23404 1 1 55 ALA HB1 H -1.865 3.575 7.230 1.00 . A A . 55 ALA HB1 1 1
20 23405 1 1 55 ALA HB2 H -0.605 2.598 6.476 1.00 . A A . 55 ALA HB2 1 1
20 23406 1 1 55 ALA HB3 H -1.678 1.879 7.676 1.00 . A A . 55 ALA HB3 1 1
20 23407 1 1 55 ALA N N -2.463 3.096 4.626 1.00 . A A . 55 ALA N 1 1
20 23408 1 1 55 ALA O O -4.544 1.126 6.645 1.00 . A A . 55 ALA O 1 1
20 23409 1 1 56 SER C C -6.978 2.797 5.878 1.00 . A A . 56 SER C 1 1
20 23410 1 1 56 SER CA C -5.975 3.482 6.811 1.00 . A A . 56 SER CA 1 1
20 23411 1 1 56 SER CB C -6.321 4.957 7.049 1.00 . A A . 56 SER CB 1 1
20 23412 1 1 56 SER H H -4.167 4.145 5.978 1.00 . A A . 56 SER H 1 1
20 23413 1 1 56 SER HA H -6.012 2.968 7.760 1.00 . A A . 56 SER HA 1 1
20 23414 1 1 56 SER HB2 H -7.335 5.027 7.394 1.00 . A A . 56 SER HB2 1 1
20 23415 1 1 56 SER HB3 H -5.657 5.365 7.798 1.00 . A A . 56 SER HB3 1 1
20 23416 1 1 56 SER HG H -5.273 5.977 5.759 1.00 . A A . 56 SER HG 1 1
20 23417 1 1 56 SER N N -4.626 3.351 6.322 1.00 . A A . 56 SER N 1 1
20 23418 1 1 56 SER O O -7.932 2.187 6.336 1.00 . A A . 56 SER O 1 1
20 23419 1 1 56 SER OG O -6.195 5.719 5.865 1.00 . A A . 56 SER OG 1 1
20 23420 1 1 57 ALA C C -7.550 0.703 3.758 1.00 . A A . 57 ALA C 1 1
20 23421 1 1 57 ALA CA C -7.606 2.221 3.579 1.00 . A A . 57 ALA CA 1 1
20 23422 1 1 57 ALA CB C -7.199 2.611 2.166 1.00 . A A . 57 ALA CB 1 1
20 23423 1 1 57 ALA H H -5.944 3.368 4.248 1.00 . A A . 57 ALA H 1 1
20 23424 1 1 57 ALA HA H -8.621 2.550 3.756 1.00 . A A . 57 ALA HA 1 1
20 23425 1 1 57 ALA HB1 H -6.190 2.277 1.977 1.00 . A A . 57 ALA HB1 1 1
20 23426 1 1 57 ALA HB2 H -7.248 3.684 2.059 1.00 . A A . 57 ALA HB2 1 1
20 23427 1 1 57 ALA HB3 H -7.870 2.147 1.457 1.00 . A A . 57 ALA HB3 1 1
20 23428 1 1 57 ALA N N -6.737 2.880 4.565 1.00 . A A . 57 ALA N 1 1
20 23429 1 1 57 ALA O O -8.568 -0.010 3.632 1.00 . A A . 57 ALA O 1 1
20 23430 1 1 58 ALA C C -6.932 -1.593 5.498 1.00 . A A . 58 ALA C 1 1
20 23431 1 1 58 ALA CA C -6.123 -1.185 4.304 1.00 . A A . 58 ALA CA 1 1
20 23432 1 1 58 ALA CB C -4.650 -1.430 4.578 1.00 . A A . 58 ALA CB 1 1
20 23433 1 1 58 ALA H H -5.607 0.844 4.077 1.00 . A A . 58 ALA H 1 1
20 23434 1 1 58 ALA HA H -6.420 -1.759 3.440 1.00 . A A . 58 ALA HA 1 1
20 23435 1 1 58 ALA HB1 H -4.065 -1.078 3.743 1.00 . A A . 58 ALA HB1 1 1
20 23436 1 1 58 ALA HB2 H -4.479 -2.487 4.718 1.00 . A A . 58 ALA HB2 1 1
20 23437 1 1 58 ALA HB3 H -4.357 -0.897 5.471 1.00 . A A . 58 ALA HB3 1 1
20 23438 1 1 58 ALA N N -6.351 0.218 4.043 1.00 . A A . 58 ALA N 1 1
20 23439 1 1 58 ALA O O -7.610 -2.596 5.480 1.00 . A A . 58 ALA O 1 1
20 23440 1 1 59 TYR C C -9.139 -0.967 7.415 1.00 . A A . 59 TYR C 1 1
20 23441 1 1 59 TYR CA C -7.658 -0.956 7.723 1.00 . A A . 59 TYR CA 1 1
20 23442 1 1 59 TYR CB C -7.317 0.138 8.728 1.00 . A A . 59 TYR CB 1 1
20 23443 1 1 59 TYR CD1 C -7.705 -0.832 11.007 1.00 . A A . 59 TYR CD1 1 1
20 23444 1 1 59 TYR CD2 C -9.107 0.954 10.302 1.00 . A A . 59 TYR CD2 1 1
20 23445 1 1 59 TYR CE1 C -8.356 -0.873 12.214 1.00 . A A . 59 TYR CE1 1 1
20 23446 1 1 59 TYR CE2 C -9.771 0.916 11.509 1.00 . A A . 59 TYR CE2 1 1
20 23447 1 1 59 TYR CG C -8.065 0.077 10.032 1.00 . A A . 59 TYR CG 1 1
20 23448 1 1 59 TYR CZ C -9.388 0.000 12.464 1.00 . A A . 59 TYR CZ 1 1
20 23449 1 1 59 TYR H H -6.314 0.033 6.459 1.00 . A A . 59 TYR H 1 1
20 23450 1 1 59 TYR HA H -7.390 -1.913 8.144 1.00 . A A . 59 TYR HA 1 1
20 23451 1 1 59 TYR HB2 H -6.276 0.039 8.979 1.00 . A A . 59 TYR HB2 1 1
20 23452 1 1 59 TYR HB3 H -7.490 1.105 8.280 1.00 . A A . 59 TYR HB3 1 1
20 23453 1 1 59 TYR HD1 H -6.896 -1.520 10.809 1.00 . A A . 59 TYR HD1 1 1
20 23454 1 1 59 TYR HD2 H -9.402 1.668 9.547 1.00 . A A . 59 TYR HD2 1 1
20 23455 1 1 59 TYR HE1 H -8.052 -1.590 12.955 1.00 . A A . 59 TYR HE1 1 1
20 23456 1 1 59 TYR HE2 H -10.582 1.602 11.704 1.00 . A A . 59 TYR HE2 1 1
20 23457 1 1 59 TYR HH H -10.977 0.113 13.526 1.00 . A A . 59 TYR HH 1 1
20 23458 1 1 59 TYR N N -6.892 -0.760 6.514 1.00 . A A . 59 TYR N 1 1
20 23459 1 1 59 TYR O O -9.876 -1.745 7.967 1.00 . A A . 59 TYR O 1 1
20 23460 1 1 59 TYR OH O -10.035 -0.036 13.676 1.00 . A A . 59 TYR OH 1 1
20 23461 1 1 60 GLU C C -11.529 -1.339 5.687 1.00 . A A . 60 GLU C 1 1
20 23462 1 1 60 GLU CA C -10.959 -0.005 6.165 1.00 . A A . 60 GLU CA 1 1
20 23463 1 1 60 GLU CB C -11.162 1.047 5.078 1.00 . A A . 60 GLU CB 1 1
20 23464 1 1 60 GLU CD C -11.755 2.854 6.712 1.00 . A A . 60 GLU CD 1 1
20 23465 1 1 60 GLU CG C -10.886 2.458 5.540 1.00 . A A . 60 GLU CG 1 1
20 23466 1 1 60 GLU H H -8.901 0.459 6.066 1.00 . A A . 60 GLU H 1 1
20 23467 1 1 60 GLU HA H -11.478 0.312 7.052 1.00 . A A . 60 GLU HA 1 1
20 23468 1 1 60 GLU HB2 H -10.500 0.827 4.253 1.00 . A A . 60 GLU HB2 1 1
20 23469 1 1 60 GLU HB3 H -12.183 0.997 4.732 1.00 . A A . 60 GLU HB3 1 1
20 23470 1 1 60 GLU HG2 H -9.844 2.528 5.827 1.00 . A A . 60 GLU HG2 1 1
20 23471 1 1 60 GLU HG3 H -11.078 3.135 4.721 1.00 . A A . 60 GLU HG3 1 1
20 23472 1 1 60 GLU N N -9.555 -0.121 6.504 1.00 . A A . 60 GLU N 1 1
20 23473 1 1 60 GLU O O -12.633 -1.714 6.069 1.00 . A A . 60 GLU O 1 1
20 23474 1 1 60 GLU OE1 O -12.994 2.689 6.624 1.00 . A A . 60 GLU OE1 1 1
20 23475 1 1 60 GLU OE2 O -11.217 3.341 7.717 1.00 . A A . 60 GLU OE2 1 1
20 23476 1 1 61 ILE C C -10.828 -4.486 5.284 1.00 . A A . 61 ILE C 1 1
20 23477 1 1 61 ILE CA C -11.254 -3.345 4.384 1.00 . A A . 61 ILE CA 1 1
20 23478 1 1 61 ILE CB C -10.807 -3.610 2.931 1.00 . A A . 61 ILE CB 1 1
20 23479 1 1 61 ILE CD1 C -8.773 -3.746 1.407 1.00 . A A . 61 ILE CD1 1 1
20 23480 1 1 61 ILE CG1 C -9.303 -3.372 2.767 1.00 . A A . 61 ILE CG1 1 1
20 23481 1 1 61 ILE CG2 C -11.606 -2.750 1.961 1.00 . A A . 61 ILE CG2 1 1
20 23482 1 1 61 ILE H H -9.871 -1.737 4.637 1.00 . A A . 61 ILE H 1 1
20 23483 1 1 61 ILE HA H -12.338 -3.323 4.399 1.00 . A A . 61 ILE HA 1 1
20 23484 1 1 61 ILE HB H -11.019 -4.646 2.714 1.00 . A A . 61 ILE HB 1 1
20 23485 1 1 61 ILE HD11 H -9.289 -3.175 0.649 1.00 . A A . 61 ILE HD11 1 1
20 23486 1 1 61 ILE HD12 H -8.930 -4.799 1.236 1.00 . A A . 61 ILE HD12 1 1
20 23487 1 1 61 ILE HD13 H -7.716 -3.526 1.363 1.00 . A A . 61 ILE HD13 1 1
20 23488 1 1 61 ILE HG12 H -9.091 -2.325 2.926 1.00 . A A . 61 ILE HG12 1 1
20 23489 1 1 61 ILE HG13 H -8.773 -3.956 3.504 1.00 . A A . 61 ILE HG13 1 1
20 23490 1 1 61 ILE HG21 H -11.472 -1.708 2.210 1.00 . A A . 61 ILE HG21 1 1
20 23491 1 1 61 ILE HG22 H -12.653 -3.005 2.031 1.00 . A A . 61 ILE HG22 1 1
20 23492 1 1 61 ILE HG23 H -11.259 -2.927 0.954 1.00 . A A . 61 ILE HG23 1 1
20 23493 1 1 61 ILE N N -10.776 -2.060 4.878 1.00 . A A . 61 ILE N 1 1
20 23494 1 1 61 ILE O O -11.622 -5.341 5.628 1.00 . A A . 61 ILE O 1 1
20 23495 1 1 62 LEU C C -9.663 -5.617 7.881 1.00 . A A . 62 LEU C 1 1
20 23496 1 1 62 LEU CA C -9.019 -5.534 6.485 1.00 . A A . 62 LEU CA 1 1
20 23497 1 1 62 LEU CB C -7.518 -5.343 6.578 1.00 . A A . 62 LEU CB 1 1
20 23498 1 1 62 LEU CD1 C -5.280 -5.266 5.435 1.00 . A A . 62 LEU CD1 1 1
20 23499 1 1 62 LEU CD2 C -7.063 -6.783 4.563 1.00 . A A . 62 LEU CD2 1 1
20 23500 1 1 62 LEU CG C -6.770 -5.460 5.244 1.00 . A A . 62 LEU CG 1 1
20 23501 1 1 62 LEU H H -8.982 -3.772 5.326 1.00 . A A . 62 LEU H 1 1
20 23502 1 1 62 LEU HA H -9.207 -6.467 5.978 1.00 . A A . 62 LEU HA 1 1
20 23503 1 1 62 LEU HB2 H -7.365 -4.334 6.945 1.00 . A A . 62 LEU HB2 1 1
20 23504 1 1 62 LEU HB3 H -7.104 -6.054 7.276 1.00 . A A . 62 LEU HB3 1 1
20 23505 1 1 62 LEU HD11 H -4.775 -5.396 4.490 1.00 . A A . 62 LEU HD11 1 1
20 23506 1 1 62 LEU HD12 H -4.910 -5.989 6.147 1.00 . A A . 62 LEU HD12 1 1
20 23507 1 1 62 LEU HD13 H -5.097 -4.268 5.804 1.00 . A A . 62 LEU HD13 1 1
20 23508 1 1 62 LEU HD21 H -6.804 -7.595 5.227 1.00 . A A . 62 LEU HD21 1 1
20 23509 1 1 62 LEU HD22 H -6.475 -6.858 3.660 1.00 . A A . 62 LEU HD22 1 1
20 23510 1 1 62 LEU HD23 H -8.111 -6.839 4.313 1.00 . A A . 62 LEU HD23 1 1
20 23511 1 1 62 LEU HG H -7.120 -4.664 4.597 1.00 . A A . 62 LEU HG 1 1
20 23512 1 1 62 LEU N N -9.581 -4.480 5.662 1.00 . A A . 62 LEU N 1 1
20 23513 1 1 62 LEU O O -9.912 -6.711 8.383 1.00 . A A . 62 LEU O 1 1
20 23514 1 1 63 SER C C -11.993 -5.012 9.788 1.00 . A A . 63 SER C 1 1
20 23515 1 1 63 SER CA C -10.585 -4.417 9.820 1.00 . A A . 63 SER CA 1 1
20 23516 1 1 63 SER CB C -10.630 -2.973 10.341 1.00 . A A . 63 SER CB 1 1
20 23517 1 1 63 SER H H -9.721 -3.623 8.046 1.00 . A A . 63 SER H 1 1
20 23518 1 1 63 SER HA H -9.981 -5.013 10.490 1.00 . A A . 63 SER HA 1 1
20 23519 1 1 63 SER HB2 H -9.626 -2.571 10.371 1.00 . A A . 63 SER HB2 1 1
20 23520 1 1 63 SER HB3 H -11.222 -2.377 9.663 1.00 . A A . 63 SER HB3 1 1
20 23521 1 1 63 SER HG H -12.159 -3.004 11.553 1.00 . A A . 63 SER HG 1 1
20 23522 1 1 63 SER N N -9.955 -4.468 8.484 1.00 . A A . 63 SER N 1 1
20 23523 1 1 63 SER O O -12.607 -5.247 10.835 1.00 . A A . 63 SER O 1 1
20 23524 1 1 63 SER OG O -11.201 -2.896 11.639 1.00 . A A . 63 SER OG 1 1
20 23525 1 1 64 ASP C C -13.587 -7.190 7.746 1.00 . A A . 64 ASP C 1 1
20 23526 1 1 64 ASP CA C -13.788 -5.858 8.425 1.00 . A A . 64 ASP CA 1 1
20 23527 1 1 64 ASP CB C -14.754 -4.969 7.626 1.00 . A A . 64 ASP CB 1 1
20 23528 1 1 64 ASP CG C -15.084 -3.668 8.332 1.00 . A A . 64 ASP CG 1 1
20 23529 1 1 64 ASP H H -11.955 -5.078 7.795 1.00 . A A . 64 ASP H 1 1
20 23530 1 1 64 ASP HA H -14.195 -6.034 9.409 1.00 . A A . 64 ASP HA 1 1
20 23531 1 1 64 ASP HB2 H -14.305 -4.728 6.675 1.00 . A A . 64 ASP HB2 1 1
20 23532 1 1 64 ASP HB3 H -15.673 -5.510 7.456 1.00 . A A . 64 ASP HB3 1 1
20 23533 1 1 64 ASP N N -12.499 -5.243 8.596 1.00 . A A . 64 ASP N 1 1
20 23534 1 1 64 ASP O O -13.341 -7.247 6.571 1.00 . A A . 64 ASP O 1 1
20 23535 1 1 64 ASP OD1 O -15.361 -3.696 9.552 1.00 . A A . 64 ASP OD1 1 1
20 23536 1 1 64 ASP OD2 O -15.093 -2.608 7.672 1.00 . A A . 64 ASP OD2 1 1
20 23537 1 1 65 PRO C C -14.121 -10.003 6.731 1.00 . A A . 65 PRO C 1 1
20 23538 1 1 65 PRO CA C -13.409 -9.651 8.024 1.00 . A A . 65 PRO CA 1 1
20 23539 1 1 65 PRO CB C -13.933 -10.513 9.154 1.00 . A A . 65 PRO CB 1 1
20 23540 1 1 65 PRO CD C -14.082 -8.268 9.909 1.00 . A A . 65 PRO CD 1 1
20 23541 1 1 65 PRO CG C -13.778 -9.663 10.355 1.00 . A A . 65 PRO CG 1 1
20 23542 1 1 65 PRO HA H -12.350 -9.818 7.904 1.00 . A A . 65 PRO HA 1 1
20 23543 1 1 65 PRO HB2 H -14.969 -10.759 8.968 1.00 . A A . 65 PRO HB2 1 1
20 23544 1 1 65 PRO HB3 H -13.343 -11.415 9.228 1.00 . A A . 65 PRO HB3 1 1
20 23545 1 1 65 PRO HD2 H -15.133 -8.051 10.015 1.00 . A A . 65 PRO HD2 1 1
20 23546 1 1 65 PRO HD3 H -13.490 -7.546 10.449 1.00 . A A . 65 PRO HD3 1 1
20 23547 1 1 65 PRO HG2 H -14.501 -9.969 11.090 1.00 . A A . 65 PRO HG2 1 1
20 23548 1 1 65 PRO HG3 H -12.769 -9.733 10.749 1.00 . A A . 65 PRO HG3 1 1
20 23549 1 1 65 PRO N N -13.693 -8.279 8.503 1.00 . A A . 65 PRO N 1 1
20 23550 1 1 65 PRO O O -13.592 -10.742 5.904 1.00 . A A . 65 PRO O 1 1
20 23551 1 1 66 GLU C C -15.418 -9.048 4.182 1.00 . A A . 66 GLU C 1 1
20 23552 1 1 66 GLU CA C -16.052 -9.746 5.354 1.00 . A A . 66 GLU CA 1 1
20 23553 1 1 66 GLU CB C -17.521 -9.388 5.512 1.00 . A A . 66 GLU CB 1 1
20 23554 1 1 66 GLU CD C -18.107 -11.738 6.219 1.00 . A A . 66 GLU CD 1 1
20 23555 1 1 66 GLU CG C -18.216 -10.257 6.543 1.00 . A A . 66 GLU CG 1 1
20 23556 1 1 66 GLU H H -15.556 -8.754 7.181 1.00 . A A . 66 GLU H 1 1
20 23557 1 1 66 GLU HA H -15.962 -10.807 5.175 1.00 . A A . 66 GLU HA 1 1
20 23558 1 1 66 GLU HB2 H -17.601 -8.356 5.815 1.00 . A A . 66 GLU HB2 1 1
20 23559 1 1 66 GLU HB3 H -18.019 -9.521 4.564 1.00 . A A . 66 GLU HB3 1 1
20 23560 1 1 66 GLU HG2 H -17.765 -10.080 7.507 1.00 . A A . 66 GLU HG2 1 1
20 23561 1 1 66 GLU HG3 H -19.261 -9.986 6.578 1.00 . A A . 66 GLU HG3 1 1
20 23562 1 1 66 GLU N N -15.296 -9.457 6.547 1.00 . A A . 66 GLU N 1 1
20 23563 1 1 66 GLU O O -15.321 -9.594 3.097 1.00 . A A . 66 GLU O 1 1
20 23564 1 1 66 GLU OE1 O -18.778 -12.197 5.279 1.00 . A A . 66 GLU OE1 1 1
20 23565 1 1 66 GLU OE2 O -17.326 -12.449 6.904 1.00 . A A . 66 GLU OE2 1 1
20 23566 1 1 67 LYS C C -12.887 -7.586 3.214 1.00 . A A . 67 LYS C 1 1
20 23567 1 1 67 LYS CA C -14.272 -7.042 3.453 1.00 . A A . 67 LYS CA 1 1
20 23568 1 1 67 LYS CB C -14.187 -5.616 3.967 1.00 . A A . 67 LYS CB 1 1
20 23569 1 1 67 LYS CD C -16.210 -4.753 2.766 1.00 . A A . 67 LYS CD 1 1
20 23570 1 1 67 LYS CE C -17.517 -3.997 2.902 1.00 . A A . 67 LYS CE 1 1
20 23571 1 1 67 LYS CG C -15.530 -4.923 4.111 1.00 . A A . 67 LYS CG 1 1
20 23572 1 1 67 LYS H H -14.903 -7.490 5.351 1.00 . A A . 67 LYS H 1 1
20 23573 1 1 67 LYS HA H -14.844 -7.064 2.539 1.00 . A A . 67 LYS HA 1 1
20 23574 1 1 67 LYS HB2 H -13.753 -5.673 4.965 1.00 . A A . 67 LYS HB2 1 1
20 23575 1 1 67 LYS HB3 H -13.551 -5.030 3.321 1.00 . A A . 67 LYS HB3 1 1
20 23576 1 1 67 LYS HD2 H -15.554 -4.204 2.108 1.00 . A A . 67 LYS HD2 1 1
20 23577 1 1 67 LYS HD3 H -16.410 -5.728 2.346 1.00 . A A . 67 LYS HD3 1 1
20 23578 1 1 67 LYS HE2 H -18.163 -4.535 3.580 1.00 . A A . 67 LYS HE2 1 1
20 23579 1 1 67 LYS HE3 H -17.311 -3.018 3.305 1.00 . A A . 67 LYS HE3 1 1
20 23580 1 1 67 LYS HG2 H -16.164 -5.517 4.752 1.00 . A A . 67 LYS HG2 1 1
20 23581 1 1 67 LYS HG3 H -15.377 -3.950 4.554 1.00 . A A . 67 LYS HG3 1 1
20 23582 1 1 67 LYS HZ1 H -18.409 -4.787 1.191 1.00 . A A . 67 LYS HZ1 1 1
20 23583 1 1 67 LYS HZ2 H -17.605 -3.324 0.929 1.00 . A A . 67 LYS HZ2 1 1
20 23584 1 1 67 LYS HZ3 H -19.101 -3.336 1.717 1.00 . A A . 67 LYS HZ3 1 1
20 23585 1 1 67 LYS N N -14.924 -7.850 4.440 1.00 . A A . 67 LYS N 1 1
20 23586 1 1 67 LYS NZ N -18.204 -3.848 1.597 1.00 . A A . 67 LYS NZ 1 1
20 23587 1 1 67 LYS O O -12.317 -7.442 2.146 1.00 . A A . 67 LYS O 1 1
20 23588 1 1 68 ARG C C -11.086 -10.014 3.308 1.00 . A A . 68 ARG C 1 1
20 23589 1 1 68 ARG CA C -11.065 -8.802 4.241 1.00 . A A . 68 ARG CA 1 1
20 23590 1 1 68 ARG CB C -10.732 -9.200 5.690 1.00 . A A . 68 ARG CB 1 1
20 23591 1 1 68 ARG CD C -8.768 -10.783 5.900 1.00 . A A . 68 ARG CD 1 1
20 23592 1 1 68 ARG CG C -9.247 -9.338 6.003 1.00 . A A . 68 ARG CG 1 1
20 23593 1 1 68 ARG CZ C -9.231 -12.981 6.959 1.00 . A A . 68 ARG CZ 1 1
20 23594 1 1 68 ARG H H -12.889 -8.272 5.069 1.00 . A A . 68 ARG H 1 1
20 23595 1 1 68 ARG HA H -10.347 -8.079 3.889 1.00 . A A . 68 ARG HA 1 1
20 23596 1 1 68 ARG HB2 H -11.163 -8.462 6.352 1.00 . A A . 68 ARG HB2 1 1
20 23597 1 1 68 ARG HB3 H -11.207 -10.149 5.891 1.00 . A A . 68 ARG HB3 1 1
20 23598 1 1 68 ARG HD2 H -8.994 -11.152 4.912 1.00 . A A . 68 ARG HD2 1 1
20 23599 1 1 68 ARG HD3 H -7.699 -10.804 6.055 1.00 . A A . 68 ARG HD3 1 1
20 23600 1 1 68 ARG HE H -10.018 -11.221 7.534 1.00 . A A . 68 ARG HE 1 1
20 23601 1 1 68 ARG HG2 H -8.696 -8.735 5.298 1.00 . A A . 68 ARG HG2 1 1
20 23602 1 1 68 ARG HG3 H -9.068 -8.965 7.003 1.00 . A A . 68 ARG HG3 1 1
20 23603 1 1 68 ARG HH11 H -7.845 -13.058 5.475 1.00 . A A . 68 ARG HH11 1 1
20 23604 1 1 68 ARG HH12 H -8.236 -14.581 6.190 1.00 . A A . 68 ARG HH12 1 1
20 23605 1 1 68 ARG HH21 H -10.537 -13.249 8.487 1.00 . A A . 68 ARG HH21 1 1
20 23606 1 1 68 ARG HH22 H -9.784 -14.688 7.909 1.00 . A A . 68 ARG HH22 1 1
20 23607 1 1 68 ARG N N -12.366 -8.204 4.245 1.00 . A A . 68 ARG N 1 1
20 23608 1 1 68 ARG NE N -9.409 -11.654 6.891 1.00 . A A . 68 ARG NE 1 1
20 23609 1 1 68 ARG NH1 N -8.368 -13.587 6.146 1.00 . A A . 68 ARG NH1 1 1
20 23610 1 1 68 ARG NH2 N -9.897 -13.694 7.854 1.00 . A A . 68 ARG NH2 1 1
20 23611 1 1 68 ARG O O -10.154 -10.244 2.543 1.00 . A A . 68 ARG O 1 1
20 23612 1 1 69 ASP C C -12.694 -11.459 1.104 1.00 . A A . 69 ASP C 1 1
20 23613 1 1 69 ASP CA C -12.392 -11.926 2.501 1.00 . A A . 69 ASP CA 1 1
20 23614 1 1 69 ASP CB C -13.507 -12.832 3.021 1.00 . A A . 69 ASP CB 1 1
20 23615 1 1 69 ASP CG C -13.101 -13.598 4.263 1.00 . A A . 69 ASP CG 1 1
20 23616 1 1 69 ASP H H -12.867 -10.558 4.046 1.00 . A A . 69 ASP H 1 1
20 23617 1 1 69 ASP HA H -11.471 -12.488 2.474 1.00 . A A . 69 ASP HA 1 1
20 23618 1 1 69 ASP HB2 H -14.370 -12.230 3.261 1.00 . A A . 69 ASP HB2 1 1
20 23619 1 1 69 ASP HB3 H -13.771 -13.542 2.252 1.00 . A A . 69 ASP HB3 1 1
20 23620 1 1 69 ASP N N -12.176 -10.780 3.383 1.00 . A A . 69 ASP N 1 1
20 23621 1 1 69 ASP O O -12.271 -12.065 0.124 1.00 . A A . 69 ASP O 1 1
20 23622 1 1 69 ASP OD1 O -11.883 -13.815 4.465 1.00 . A A . 69 ASP OD1 1 1
20 23623 1 1 69 ASP OD2 O -13.992 -13.990 5.041 1.00 . A A . 69 ASP OD2 1 1
20 23624 1 1 70 ILE C C -12.470 -9.303 -0.936 1.00 . A A . 70 ILE C 1 1
20 23625 1 1 70 ILE CA C -13.757 -9.752 -0.249 1.00 . A A . 70 ILE CA 1 1
20 23626 1 1 70 ILE CB C -14.708 -8.546 -0.042 1.00 . A A . 70 ILE CB 1 1
20 23627 1 1 70 ILE CD1 C -16.799 -9.873 -0.713 1.00 . A A . 70 ILE CD1 1 1
20 23628 1 1 70 ILE CG1 C -16.121 -9.019 0.342 1.00 . A A . 70 ILE CG1 1 1
20 23629 1 1 70 ILE CG2 C -14.749 -7.628 -1.260 1.00 . A A . 70 ILE CG2 1 1
20 23630 1 1 70 ILE H H -13.800 -9.981 1.846 1.00 . A A . 70 ILE H 1 1
20 23631 1 1 70 ILE HA H -14.251 -10.483 -0.872 1.00 . A A . 70 ILE HA 1 1
20 23632 1 1 70 ILE HB H -14.305 -7.997 0.801 1.00 . A A . 70 ILE HB 1 1
20 23633 1 1 70 ILE HD11 H -17.799 -10.119 -0.389 1.00 . A A . 70 ILE HD11 1 1
20 23634 1 1 70 ILE HD12 H -16.237 -10.783 -0.860 1.00 . A A . 70 ILE HD12 1 1
20 23635 1 1 70 ILE HD13 H -16.847 -9.325 -1.642 1.00 . A A . 70 ILE HD13 1 1
20 23636 1 1 70 ILE HG12 H -16.063 -9.605 1.248 1.00 . A A . 70 ILE HG12 1 1
20 23637 1 1 70 ILE HG13 H -16.744 -8.155 0.521 1.00 . A A . 70 ILE HG13 1 1
20 23638 1 1 70 ILE HG21 H -13.754 -7.260 -1.466 1.00 . A A . 70 ILE HG21 1 1
20 23639 1 1 70 ILE HG22 H -15.406 -6.794 -1.061 1.00 . A A . 70 ILE HG22 1 1
20 23640 1 1 70 ILE HG23 H -15.115 -8.178 -2.114 1.00 . A A . 70 ILE HG23 1 1
20 23641 1 1 70 ILE N N -13.445 -10.376 1.019 1.00 . A A . 70 ILE N 1 1
20 23642 1 1 70 ILE O O -12.257 -9.580 -2.108 1.00 . A A . 70 ILE O 1 1
20 23643 1 1 71 TYR C C -9.483 -9.407 -1.180 1.00 . A A . 71 TYR C 1 1
20 23644 1 1 71 TYR CA C -10.309 -8.216 -0.700 1.00 . A A . 71 TYR CA 1 1
20 23645 1 1 71 TYR CB C -9.543 -7.399 0.342 1.00 . A A . 71 TYR CB 1 1
20 23646 1 1 71 TYR CD1 C -7.991 -6.081 -1.157 1.00 . A A . 71 TYR CD1 1 1
20 23647 1 1 71 TYR CD2 C -7.027 -7.481 0.510 1.00 . A A . 71 TYR CD2 1 1
20 23648 1 1 71 TYR CE1 C -6.730 -5.697 -1.570 1.00 . A A . 71 TYR CE1 1 1
20 23649 1 1 71 TYR CE2 C -5.764 -7.102 0.105 1.00 . A A . 71 TYR CE2 1 1
20 23650 1 1 71 TYR CG C -8.161 -6.981 -0.111 1.00 . A A . 71 TYR CG 1 1
20 23651 1 1 71 TYR CZ C -5.621 -6.212 -0.935 1.00 . A A . 71 TYR CZ 1 1
20 23652 1 1 71 TYR H H -11.859 -8.436 0.748 1.00 . A A . 71 TYR H 1 1
20 23653 1 1 71 TYR HA H -10.504 -7.591 -1.560 1.00 . A A . 71 TYR HA 1 1
20 23654 1 1 71 TYR HB2 H -10.102 -6.503 0.568 1.00 . A A . 71 TYR HB2 1 1
20 23655 1 1 71 TYR HB3 H -9.437 -7.986 1.241 1.00 . A A . 71 TYR HB3 1 1
20 23656 1 1 71 TYR HD1 H -8.864 -5.682 -1.652 1.00 . A A . 71 TYR HD1 1 1
20 23657 1 1 71 TYR HD2 H -7.141 -8.181 1.326 1.00 . A A . 71 TYR HD2 1 1
20 23658 1 1 71 TYR HE1 H -6.619 -4.997 -2.384 1.00 . A A . 71 TYR HE1 1 1
20 23659 1 1 71 TYR HE2 H -4.895 -7.504 0.602 1.00 . A A . 71 TYR HE2 1 1
20 23660 1 1 71 TYR HH H -4.396 -4.913 -1.648 1.00 . A A . 71 TYR HH 1 1
20 23661 1 1 71 TYR N N -11.605 -8.651 -0.184 1.00 . A A . 71 TYR N 1 1
20 23662 1 1 71 TYR O O -8.859 -9.351 -2.225 1.00 . A A . 71 TYR O 1 1
20 23663 1 1 71 TYR OH O -4.361 -5.831 -1.339 1.00 . A A . 71 TYR OH 1 1
20 23664 1 1 72 ASP C C -9.251 -12.280 -2.062 1.00 . A A . 72 ASP C 1 1
20 23665 1 1 72 ASP CA C -8.750 -11.689 -0.737 1.00 . A A . 72 ASP CA 1 1
20 23666 1 1 72 ASP CB C -8.939 -12.718 0.378 1.00 . A A . 72 ASP CB 1 1
20 23667 1 1 72 ASP CG C -8.338 -14.070 0.053 1.00 . A A . 72 ASP CG 1 1
20 23668 1 1 72 ASP H H -9.991 -10.409 0.442 1.00 . A A . 72 ASP H 1 1
20 23669 1 1 72 ASP HA H -7.701 -11.452 -0.822 1.00 . A A . 72 ASP HA 1 1
20 23670 1 1 72 ASP HB2 H -8.470 -12.349 1.277 1.00 . A A . 72 ASP HB2 1 1
20 23671 1 1 72 ASP HB3 H -9.997 -12.848 0.558 1.00 . A A . 72 ASP HB3 1 1
20 23672 1 1 72 ASP N N -9.477 -10.462 -0.392 1.00 . A A . 72 ASP N 1 1
20 23673 1 1 72 ASP O O -8.463 -12.600 -2.954 1.00 . A A . 72 ASP O 1 1
20 23674 1 1 72 ASP OD1 O -7.130 -14.266 0.285 1.00 . A A . 72 ASP OD1 1 1
20 23675 1 1 72 ASP OD2 O -9.080 -14.954 -0.432 1.00 . A A . 72 ASP OD2 1 1
20 23676 1 1 73 GLN C C -11.083 -12.101 -4.581 1.00 . A A . 73 GLN C 1 1
20 23677 1 1 73 GLN CA C -11.201 -12.993 -3.353 1.00 . A A . 73 GLN CA 1 1
20 23678 1 1 73 GLN CB C -12.658 -13.290 -3.051 1.00 . A A . 73 GLN CB 1 1
20 23679 1 1 73 GLN CD C -14.274 -14.593 -1.634 1.00 . A A . 73 GLN CD 1 1
20 23680 1 1 73 GLN CG C -12.834 -14.377 -2.013 1.00 . A A . 73 GLN CG 1 1
20 23681 1 1 73 GLN H H -11.125 -12.073 -1.447 1.00 . A A . 73 GLN H 1 1
20 23682 1 1 73 GLN HA H -10.699 -13.925 -3.560 1.00 . A A . 73 GLN HA 1 1
20 23683 1 1 73 GLN HB2 H -13.130 -12.389 -2.687 1.00 . A A . 73 GLN HB2 1 1
20 23684 1 1 73 GLN HB3 H -13.149 -13.604 -3.959 1.00 . A A . 73 GLN HB3 1 1
20 23685 1 1 73 GLN HE21 H -14.097 -13.279 -0.167 1.00 . A A . 73 GLN HE21 1 1
20 23686 1 1 73 GLN HE22 H -15.659 -14.003 -0.344 1.00 . A A . 73 GLN HE22 1 1
20 23687 1 1 73 GLN HG2 H -12.439 -15.301 -2.405 1.00 . A A . 73 GLN HG2 1 1
20 23688 1 1 73 GLN HG3 H -12.281 -14.095 -1.130 1.00 . A A . 73 GLN HG3 1 1
20 23689 1 1 73 GLN N N -10.563 -12.402 -2.178 1.00 . A A . 73 GLN N 1 1
20 23690 1 1 73 GLN NE2 N -14.721 -13.892 -0.615 1.00 . A A . 73 GLN NE2 1 1
20 23691 1 1 73 GLN O O -10.868 -12.583 -5.695 1.00 . A A . 73 GLN O 1 1
20 23692 1 1 73 GLN OE1 O -14.977 -15.388 -2.247 1.00 . A A . 73 GLN OE1 1 1
20 23693 1 1 74 PHE C C -9.708 -9.370 -5.655 1.00 . A A . 74 PHE C 1 1
20 23694 1 1 74 PHE CA C -11.134 -9.845 -5.468 1.00 . A A . 74 PHE CA 1 1
20 23695 1 1 74 PHE CB C -12.078 -8.662 -5.241 1.00 . A A . 74 PHE CB 1 1
20 23696 1 1 74 PHE CD1 C -14.245 -9.452 -4.249 1.00 . A A . 74 PHE CD1 1 1
20 23697 1 1 74 PHE CD2 C -14.180 -8.953 -6.572 1.00 . A A . 74 PHE CD2 1 1
20 23698 1 1 74 PHE CE1 C -15.575 -9.791 -4.353 1.00 . A A . 74 PHE CE1 1 1
20 23699 1 1 74 PHE CE2 C -15.511 -9.291 -6.682 1.00 . A A . 74 PHE CE2 1 1
20 23700 1 1 74 PHE CG C -13.532 -9.029 -5.354 1.00 . A A . 74 PHE CG 1 1
20 23701 1 1 74 PHE CZ C -16.209 -9.711 -5.570 1.00 . A A . 74 PHE CZ 1 1
20 23702 1 1 74 PHE H H -11.400 -10.479 -3.462 1.00 . A A . 74 PHE H 1 1
20 23703 1 1 74 PHE HA H -11.437 -10.360 -6.368 1.00 . A A . 74 PHE HA 1 1
20 23704 1 1 74 PHE HB2 H -11.913 -8.262 -4.252 1.00 . A A . 74 PHE HB2 1 1
20 23705 1 1 74 PHE HB3 H -11.868 -7.896 -5.975 1.00 . A A . 74 PHE HB3 1 1
20 23706 1 1 74 PHE HD1 H -13.748 -9.515 -3.293 1.00 . A A . 74 PHE HD1 1 1
20 23707 1 1 74 PHE HD2 H -13.635 -8.624 -7.444 1.00 . A A . 74 PHE HD2 1 1
20 23708 1 1 74 PHE HE1 H -16.120 -10.120 -3.480 1.00 . A A . 74 PHE HE1 1 1
20 23709 1 1 74 PHE HE2 H -16.006 -9.228 -7.637 1.00 . A A . 74 PHE HE2 1 1
20 23710 1 1 74 PHE HZ H -17.251 -9.975 -5.654 1.00 . A A . 74 PHE HZ 1 1
20 23711 1 1 74 PHE N N -11.223 -10.805 -4.376 1.00 . A A . 74 PHE N 1 1
20 23712 1 1 74 PHE O O -9.435 -8.486 -6.467 1.00 . A A . 74 PHE O 1 1
20 23713 1 1 75 GLY C C -6.812 -10.368 -6.203 1.00 . A A . 75 GLY C 1 1
20 23714 1 1 75 GLY CA C -7.411 -9.629 -5.031 1.00 . A A . 75 GLY CA 1 1
20 23715 1 1 75 GLY H H -9.103 -10.563 -4.179 1.00 . A A . 75 GLY H 1 1
20 23716 1 1 75 GLY HA2 H -7.297 -8.567 -5.185 1.00 . A A . 75 GLY HA2 1 1
20 23717 1 1 75 GLY HA3 H -6.885 -9.917 -4.131 1.00 . A A . 75 GLY HA3 1 1
20 23718 1 1 75 GLY N N -8.809 -9.938 -4.882 1.00 . A A . 75 GLY N 1 1
20 23719 1 1 75 GLY O O -6.820 -9.820 -7.323 1.00 . A A . 75 GLY O 1 1
20 23720 1 1 75 GLY OXT O -6.362 -11.511 -6.018 1.00 . A A . 75 GLY OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 12, 2024 5:34:36 AM GMT (wattos1)