NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
575519 |
2ru1   |
11540 | cing | 4-filtered-FRED | STAR | entry | full | 678 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ru1
# This FRED archive file contains, for PDB entry <2ru1>:
#
# - 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_2ru1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ru1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7940.28
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPEKMEVKEIGRSSKIILPACMHETCSGGFSLKNDCWCCLRLKTKQARCWKEKEFPNAKELCFANCPPLE
_Entity.Number_of_monomers 70
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 PRO . 1 1
3 GLU . 1 1
4 LYS . 1 1
5 MET . 1 1
6 GLU . 1 1
7 VAL . 1 1
8 LYS . 1 1
9 GLU . 1 1
10 ILE . 1 1
11 GLY . 1 1
12 ARG . 1 1
13 SER . 1 1
14 SER . 1 1
15 LYS . 1 1
16 ILE . 1 1
17 ILE . 1 1
18 LEU . 1 1
19 PRO . 1 1
20 ALA . 1 1
21 CYS . 1 1
22 MET . 1 1
23 HIS . 1 1
24 GLU . 1 1
25 THR . 1 1
26 CYS . 1 1
27 SER . 1 1
28 GLY . 1 1
29 GLY . 1 1
30 PHE . 1 1
31 SER . 1 1
32 LEU . 1 1
33 LYS . 1 1
34 ASN . 1 1
35 ASP . 1 1
36 CYS . 1 1
37 TRP . 1 1
38 CYS . 1 1
39 CYS . 1 1
40 LEU . 1 1
41 ARG . 1 1
42 LEU . 1 1
43 LYS . 1 1
44 THR . 1 1
45 LYS . 1 1
46 GLN . 1 1
47 ALA . 1 1
48 ARG . 1 1
49 CYS . 1 1
50 TRP . 1 1
51 LYS . 1 1
52 GLU . 1 1
53 LYS . 1 1
54 GLU . 1 1
55 PHE . 1 1
56 PRO . 1 1
57 ASN . 1 1
58 ALA . 1 1
59 LYS . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 CYS . 1 1
63 PHE . 1 1
64 ALA . 1 1
65 ASN . 1 1
66 CYS . 1 1
67 PRO . 1 1
68 PRO . 1 1
69 LEU . 1 1
70 GLU . 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
PRO 2 2 1 1
GLU 3 3 1 1
LYS 4 4 1 1
MET 5 5 1 1
GLU 6 6 1 1
VAL 7 7 1 1
LYS 8 8 1 1
GLU 9 9 1 1
ILE 10 10 1 1
GLY 11 11 1 1
ARG 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
LYS 15 15 1 1
ILE 16 16 1 1
ILE 17 17 1 1
LEU 18 18 1 1
PRO 19 19 1 1
ALA 20 20 1 1
CYS 21 21 1 1
MET 22 22 1 1
HIS 23 23 1 1
GLU 24 24 1 1
THR 25 25 1 1
CYS 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
GLY 29 29 1 1
PHE 30 30 1 1
SER 31 31 1 1
LEU 32 32 1 1
LYS 33 33 1 1
ASN 34 34 1 1
ASP 35 35 1 1
CYS 36 36 1 1
TRP 37 37 1 1
CYS 38 38 1 1
CYS 39 39 1 1
LEU 40 40 1 1
ARG 41 41 1 1
LEU 42 42 1 1
LYS 43 43 1 1
THR 44 44 1 1
LYS 45 45 1 1
GLN 46 46 1 1
ALA 47 47 1 1
ARG 48 48 1 1
CYS 49 49 1 1
TRP 50 50 1 1
LYS 51 51 1 1
GLU 52 52 1 1
LYS 53 53 1 1
GLU 54 54 1 1
PHE 55 55 1 1
PRO 56 56 1 1
ASN 57 57 1 1
ALA 58 58 1 1
LYS 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
CYS 62 62 1 1
PHE 63 63 1 1
ALA 64 64 1 1
ASN 65 65 1 1
CYS 66 66 1 1
PRO 67 67 1 1
PRO 68 68 1 1
LEU 69 69 1 1
GLU 70 70 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
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 2 PRO HA . 2 PRO HA 1 1
1 1 2 1 1 3 GLU H . 3 GLU H 1 1
2 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
2 1 2 1 1 3 GLU HA . 3 GLU HA 1 1
3 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
3 1 2 1 1 3 GLU QB . 3 GLU QB 1 1
4 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1
4 1 2 1 1 3 GLU H . 3 GLU H 1 1
5 1 1 1 1 2 PRO QG . 2 PRO QG 1 1
5 1 2 1 1 3 GLU H . 3 GLU H 1 1
6 1 1 1 1 2 PRO QG . 2 PRO QG 1 1
6 1 2 1 1 4 LYS H . 4 LYS H 1 1
7 1 1 1 1 3 GLU H . 3 GLU H 1 1
7 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
8 1 1 1 1 3 GLU H . 3 GLU H 1 1
8 1 2 1 1 4 LYS H . 4 LYS H 1 1
9 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
9 1 2 1 1 4 LYS H . 4 LYS H 1 1
10 1 1 1 1 3 GLU HB2 . 3 GLU HB2 1 1
10 1 2 1 1 4 LYS H . 4 LYS H 1 1
11 1 1 1 1 3 GLU HB3 . 3 GLU HB3 1 1
11 1 2 1 1 4 LYS H . 4 LYS H 1 1
12 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
12 1 2 1 1 8 LYS H . 8 LYS H 1 1
13 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
13 1 2 1 1 8 LYS H . 8 LYS H 1 1
14 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
14 1 2 1 1 8 LYS H . 8 LYS H 1 1
15 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
15 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
16 1 1 1 1 8 LYS H . 8 LYS H 1 1
16 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
17 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
17 1 2 1 1 9 GLU H . 9 GLU H 1 1
18 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
18 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
19 1 1 1 1 9 GLU H . 9 GLU H 1 1
19 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
20 1 1 1 1 9 GLU H . 9 GLU H 1 1
20 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
21 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
21 1 2 1 1 10 ILE H . 10 ILE H 1 1
22 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
22 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
23 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
23 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
24 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
24 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
25 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
25 1 2 1 1 11 GLY H . 11 GLY H 1 1
26 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
26 1 2 1 1 10 ILE H . 10 ILE H 1 1
27 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
27 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
28 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
28 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
29 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
29 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
30 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
30 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
31 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
31 1 2 1 1 11 GLY H . 11 GLY H 1 1
32 1 1 1 1 10 ILE H . 10 ILE H 1 1
32 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
33 1 1 1 1 10 ILE H . 10 ILE H 1 1
33 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
34 1 1 1 1 10 ILE H . 10 ILE H 1 1
34 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
35 1 1 1 1 10 ILE H . 10 ILE H 1 1
35 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
36 1 1 1 1 10 ILE H . 10 ILE H 1 1
36 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
37 1 1 1 1 10 ILE H . 10 ILE H 1 1
37 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
38 1 1 1 1 10 ILE H . 10 ILE H 1 1
38 1 2 1 1 11 GLY H . 11 GLY H 1 1
39 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
39 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
40 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
40 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
41 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
41 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
42 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
42 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
43 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
43 1 2 1 1 11 GLY H . 11 GLY H 1 1
44 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
44 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
45 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
45 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
46 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
46 1 2 1 1 11 GLY H . 11 GLY H 1 1
47 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
47 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
48 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
48 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
49 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
49 1 2 1 1 11 GLY H . 11 GLY H 1 1
50 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
50 1 2 1 1 11 GLY H . 11 GLY H 1 1
51 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
51 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
52 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
52 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
53 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
53 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
54 1 1 1 1 11 GLY H . 11 GLY H 1 1
54 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
55 1 1 1 1 11 GLY H . 11 GLY H 1 1
55 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
56 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
56 1 2 1 1 12 ARG H . 12 ARG H 1 1
57 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
57 1 2 1 1 12 ARG HA . 12 ARG HA 1 1
58 1 1 1 1 12 ARG H . 12 ARG H 1 1
58 1 2 1 1 12 ARG HB2 . 12 ARG HB2 1 1
59 1 1 1 1 12 ARG H . 12 ARG H 1 1
59 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
60 1 1 1 1 12 ARG H . 12 ARG H 1 1
60 1 2 1 1 13 SER H . 13 SER H 1 1
61 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
61 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
62 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
62 1 2 1 1 13 SER H . 13 SER H 1 1
63 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
63 1 2 1 1 13 SER QB . 13 SER QB 1 1
64 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
64 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
65 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
65 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
66 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
66 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
67 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
67 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
68 1 1 1 1 13 SER H . 13 SER H 1 1
68 1 2 1 1 13 SER QB . 13 SER QB 1 1
69 1 1 1 1 13 SER H . 13 SER H 1 1
69 1 2 1 1 15 LYS H . 15 LYS H 1 1
70 1 1 1 1 13 SER H . 13 SER H 1 1
70 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
71 1 1 1 1 13 SER HA . 13 SER HA 1 1
71 1 2 1 1 14 SER H . 14 SER H 1 1
72 1 1 1 1 13 SER QB . 13 SER QB 1 1
72 1 2 1 1 14 SER H . 14 SER H 1 1
73 1 1 1 1 13 SER QB . 13 SER QB 1 1
73 1 2 1 1 15 LYS H . 15 LYS H 1 1
74 1 1 1 1 13 SER QB . 13 SER QB 1 1
74 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
75 1 1 1 1 13 SER QB . 13 SER QB 1 1
75 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
76 1 1 1 1 13 SER QB . 13 SER QB 1 1
76 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
77 1 1 1 1 13 SER QB . 13 SER QB 1 1
77 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
78 1 1 1 1 14 SER H . 14 SER H 1 1
78 1 2 1 1 14 SER QB . 14 SER QB 1 1
79 1 1 1 1 14 SER HA . 14 SER HA 1 1
79 1 2 1 1 14 SER QB . 14 SER QB 1 1
80 1 1 1 1 14 SER HA . 14 SER HA 1 1
80 1 2 1 1 15 LYS H . 15 LYS H 1 1
81 1 1 1 1 14 SER HA . 14 SER HA 1 1
81 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
82 1 1 1 1 14 SER QB . 14 SER QB 1 1
82 1 2 1 1 15 LYS H . 15 LYS H 1 1
83 1 1 1 1 14 SER QB . 14 SER QB 1 1
83 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
84 1 1 1 1 14 SER QB . 14 SER QB 1 1
84 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
85 1 1 1 1 14 SER QB . 14 SER QB 1 1
85 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
86 1 1 1 1 14 SER QB . 14 SER QB 1 1
86 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
87 1 1 1 1 14 SER QB . 14 SER QB 1 1
87 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
88 1 1 1 1 15 LYS H . 15 LYS H 1 1
88 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
89 1 1 1 1 15 LYS H . 15 LYS H 1 1
89 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
90 1 1 1 1 15 LYS H . 15 LYS H 1 1
90 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
91 1 1 1 1 15 LYS H . 15 LYS H 1 1
91 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
92 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
92 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
93 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
93 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
94 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
94 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
95 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
95 1 2 1 1 16 ILE H . 16 ILE H 1 1
96 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
96 1 2 1 1 26 CYS H . 26 CYSS H 1 1
97 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
97 1 2 1 1 27 SER HA . 27 SER HA 1 1
98 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
98 1 2 1 1 16 ILE H . 16 ILE H 1 1
99 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
99 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
100 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
100 1 2 1 1 27 SER HA . 27 SER HA 1 1
101 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
101 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
102 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
102 1 2 1 1 27 SER HA . 27 SER HA 1 1
103 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
103 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
104 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
104 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
105 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
105 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
106 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
106 1 2 1 1 27 SER HA . 27 SER HA 1 1
107 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
107 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
108 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
108 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
109 1 1 1 1 16 ILE H . 16 ILE H 1 1
109 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
110 1 1 1 1 16 ILE H . 16 ILE H 1 1
110 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
111 1 1 1 1 16 ILE H . 16 ILE H 1 1
111 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
112 1 1 1 1 16 ILE H . 16 ILE H 1 1
112 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
113 1 1 1 1 16 ILE H . 16 ILE H 1 1
113 1 2 1 1 17 ILE H . 17 ILE H 1 1
114 1 1 1 1 16 ILE H . 16 ILE H 1 1
114 1 2 1 1 26 CYS H . 26 CYSS H 1 1
115 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
115 1 2 1 1 17 ILE H . 17 ILE H 1 1
116 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
116 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
117 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
117 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
118 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
118 1 2 1 1 17 ILE H . 17 ILE H 1 1
119 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
119 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
120 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
120 1 2 1 1 26 CYS QB . 26 CYSS QB 1 1
121 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1
121 1 2 1 1 26 CYS QB . 26 CYSS QB 1 1
122 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
122 1 2 1 1 17 ILE H . 17 ILE H 1 1
123 1 1 1 1 17 ILE H . 17 ILE H 1 1
123 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
124 1 1 1 1 17 ILE H . 17 ILE H 1 1
124 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
125 1 1 1 1 17 ILE H . 17 ILE H 1 1
125 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
126 1 1 1 1 17 ILE H . 17 ILE H 1 1
126 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
127 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
127 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
128 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
128 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
129 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
129 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
130 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
130 1 2 1 1 18 LEU H . 18 LEU H 1 1
131 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
131 1 2 1 1 25 THR HA . 25 THR HA 1 1
132 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
132 1 2 1 1 25 THR HB . 25 THR HB 1 1
133 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
133 1 2 1 1 25 THR MG . 25 THR QG2 1 1
134 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
134 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
135 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
135 1 2 1 1 24 GLU H . 24 GLU H 1 1
136 1 1 1 1 18 LEU H . 18 LEU H 1 1
136 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
137 1 1 1 1 18 LEU H . 18 LEU H 1 1
137 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
138 1 1 1 1 18 LEU H . 18 LEU H 1 1
138 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
139 1 1 1 1 18 LEU H . 18 LEU H 1 1
139 1 2 1 1 24 GLU H . 24 GLU H 1 1
140 1 1 1 1 18 LEU H . 18 LEU H 1 1
140 1 2 1 1 25 THR HA . 25 THR HA 1 1
141 1 1 1 1 18 LEU H . 18 LEU H 1 1
141 1 2 1 1 68 PRO QD . 68 PRO HD3 1 1
142 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
142 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
143 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
143 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
144 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
144 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
145 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
145 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
146 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
146 1 2 1 1 68 PRO QD . 68 PRO HD3 1 1
147 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
147 1 2 1 1 68 PRO QB . 68 PRO QB 1 1
148 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
148 1 2 1 1 68 PRO QD . 68 PRO HD3 1 1
149 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
149 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
150 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
150 1 2 1 1 68 PRO QD . 68 PRO HD3 1 1
151 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
151 1 2 1 1 22 MET QB . 22 MET QB 1 1
152 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
152 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
153 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
153 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
154 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
154 1 2 1 1 68 PRO HA . 68 PRO HA 1 1
155 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
155 1 2 1 1 68 PRO QD . 68 PRO HD3 1 1
156 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
156 1 2 1 1 68 PRO QG . 68 PRO QG 1 1
157 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
157 1 2 1 1 68 PRO HA . 68 PRO HA 1 1
158 1 1 1 1 20 ALA H . 20 ALA H 1 1
158 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
159 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
159 1 2 1 1 21 CYS H . 21 CYSS H 1 1
160 1 1 1 1 21 CYS H . 21 CYSS H 1 1
160 1 2 1 1 22 MET HA . 22 MET HA 1 1
161 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
161 1 2 1 1 22 MET H . 22 MET H 1 1
162 1 1 1 1 22 MET HA . 22 MET HA 1 1
162 1 2 1 1 23 HIS H . 23 HIS H 1 1
163 1 1 1 1 22 MET HA . 22 MET HA 1 1
163 1 2 1 1 24 GLU H . 24 GLU H 1 1
164 1 1 1 1 22 MET QB . 22 MET QB 1 1
164 1 2 1 1 23 HIS H . 23 HIS H 1 1
165 1 1 1 1 22 MET HB2 . 22 MET HB2 1 1
165 1 2 1 1 23 HIS H . 23 HIS H 1 1
166 1 1 1 1 22 MET HB2 . 22 MET HB2 1 1
166 1 2 1 1 38 CYS H . 38 CYSS H 1 1
167 1 1 1 1 22 MET HB2 . 22 MET HB2 1 1
167 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
168 1 1 1 1 22 MET HB3 . 22 MET HB3 1 1
168 1 2 1 1 23 HIS H . 23 HIS H 1 1
169 1 1 1 1 22 MET HB3 . 22 MET HB3 1 1
169 1 2 1 1 38 CYS H . 38 CYSS H 1 1
170 1 1 1 1 22 MET QG . 22 MET QG 1 1
170 1 2 1 1 23 HIS H . 23 HIS H 1 1
171 1 1 1 1 22 MET HG2 . 22 MET HG2 1 1
171 1 2 1 1 23 HIS H . 23 HIS H 1 1
172 1 1 1 1 22 MET HG3 . 22 MET HG3 1 1
172 1 2 1 1 23 HIS H . 23 HIS H 1 1
173 1 1 1 1 23 HIS H . 23 HIS H 1 1
173 1 2 1 1 23 HIS HB2 . 23 HIS HB2 1 1
174 1 1 1 1 23 HIS H . 23 HIS H 1 1
174 1 2 1 1 23 HIS QB . 23 HIS QB 1 1
175 1 1 1 1 23 HIS H . 23 HIS H 1 1
175 1 2 1 1 23 HIS HB3 . 23 HIS HB3 1 1
176 1 1 1 1 23 HIS H . 23 HIS H 1 1
176 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1
177 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
177 1 2 1 1 24 GLU H . 24 GLU H 1 1
178 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
178 1 2 1 1 24 GLU H . 24 GLU H 1 1
179 1 1 1 1 23 HIS HB2 . 23 HIS HB2 1 1
179 1 2 1 1 24 GLU H . 24 GLU H 1 1
180 1 1 1 1 23 HIS HB3 . 23 HIS HB3 1 1
180 1 2 1 1 24 GLU H . 24 GLU H 1 1
181 1 1 1 1 24 GLU H . 24 GLU H 1 1
181 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
182 1 1 1 1 24 GLU H . 24 GLU H 1 1
182 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
183 1 1 1 1 24 GLU H . 24 GLU H 1 1
183 1 2 1 1 25 THR H . 25 THR H 1 1
184 1 1 1 1 24 GLU H . 24 GLU H 1 1
184 1 2 1 1 37 TRP HA . 37 TRP HA 1 1
185 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
185 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
186 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
186 1 2 1 1 25 THR H . 25 THR H 1 1
187 1 1 1 1 24 GLU HB2 . 24 GLU HB2 1 1
187 1 2 1 1 25 THR H . 25 THR H 1 1
188 1 1 1 1 24 GLU HB2 . 24 GLU HB2 1 1
188 1 2 1 1 35 ASP H . 35 ASP H 1 1
189 1 1 1 1 24 GLU HB3 . 24 GLU HB3 1 1
189 1 2 1 1 25 THR H . 25 THR H 1 1
190 1 1 1 1 24 GLU HB3 . 24 GLU HB3 1 1
190 1 2 1 1 35 ASP H . 35 ASP H 1 1
191 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
191 1 2 1 1 25 THR H . 25 THR H 1 1
192 1 1 1 1 25 THR H . 25 THR H 1 1
192 1 2 1 1 25 THR HB . 25 THR HB 1 1
193 1 1 1 1 25 THR H . 25 THR H 1 1
193 1 2 1 1 25 THR MG . 25 THR QG2 1 1
194 1 1 1 1 25 THR H . 25 THR H 1 1
194 1 2 1 1 35 ASP H . 35 ASP H 1 1
195 1 1 1 1 25 THR H . 25 THR H 1 1
195 1 2 1 1 65 ASN QD . 65 ASN QD2 1 1
196 1 1 1 1 25 THR HA . 25 THR HA 1 1
196 1 2 1 1 25 THR MG . 25 THR QG2 1 1
197 1 1 1 1 25 THR HA . 25 THR HA 1 1
197 1 2 1 1 26 CYS H . 26 CYSS H 1 1
198 1 1 1 1 25 THR HB . 25 THR HB 1 1
198 1 2 1 1 34 ASN H . 34 ASN H 1 1
199 1 1 1 1 25 THR MG . 25 THR QG2 1 1
199 1 2 1 1 26 CYS QB . 26 CYSS QB 1 1
200 1 1 1 1 25 THR MG . 25 THR QG2 1 1
200 1 2 1 1 27 SER H . 27 SER H 1 1
201 1 1 1 1 25 THR MG . 25 THR QG2 1 1
201 1 2 1 1 27 SER QB . 27 SER QB 1 1
202 1 1 1 1 25 THR MG . 25 THR QG2 1 1
202 1 2 1 1 34 ASN H . 34 ASN H 1 1
203 1 1 1 1 25 THR MG . 25 THR QG2 1 1
203 1 2 1 1 35 ASP H . 35 ASP H 1 1
204 1 1 1 1 25 THR MG . 25 THR QG2 1 1
204 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
205 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
205 1 2 1 1 27 SER H . 27 SER H 1 1
206 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
206 1 2 1 1 27 SER HA . 27 SER HA 1 1
207 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
207 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
208 1 1 1 1 26 CYS QB . 26 CYSS HB2 1 1
208 1 2 1 1 27 SER H . 27 SER H 1 1
209 1 1 1 1 26 CYS QB . 26 CYSS HB2 1 1
209 1 2 1 1 28 GLY H . 28 GLY H 1 1
210 1 1 1 1 26 CYS QB . 26 CYSS HB2 1 1
210 1 2 1 1 35 ASP H . 35 ASP H 1 1
211 1 1 1 1 26 CYS QB . 26 CYSS HB2 1 1
211 1 2 1 1 66 CYS QB . 66 CYSS QB 1 1
212 1 1 1 1 27 SER H . 27 SER H 1 1
212 1 2 1 1 28 GLY H . 28 GLY H 1 1
213 1 1 1 1 27 SER H . 27 SER H 1 1
213 1 2 1 1 33 LYS H . 33 LYS H 1 1
214 1 1 1 1 27 SER HA . 27 SER HA 1 1
214 1 2 1 1 28 GLY H . 28 GLY H 1 1
215 1 1 1 1 28 GLY H . 28 GLY H 1 1
215 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
216 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
216 1 2 1 1 29 GLY H . 29 GLY H 1 1
217 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
217 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
218 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
218 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
219 1 1 1 1 29 GLY H . 29 GLY H 1 1
219 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
220 1 1 1 1 29 GLY H . 29 GLY H 1 1
220 1 2 1 1 30 PHE H . 30 PHE H 1 1
221 1 1 1 1 29 GLY H . 29 GLY H 1 1
221 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
222 1 1 1 1 29 GLY H . 29 GLY H 1 1
222 1 2 1 1 32 LEU H . 32 LEU H 1 1
223 1 1 1 1 29 GLY H . 29 GLY H 1 1
223 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
224 1 1 1 1 29 GLY H . 29 GLY H 1 1
224 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
225 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
225 1 2 1 1 30 PHE H . 30 PHE H 1 1
226 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
226 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
227 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
227 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 1
228 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
228 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
229 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
229 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 1
230 1 1 1 1 30 PHE H . 30 PHE H 1 1
230 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 1
231 1 1 1 1 30 PHE H . 30 PHE H 1 1
231 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
232 1 1 1 1 30 PHE H . 30 PHE H 1 1
232 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 1
233 1 1 1 1 30 PHE H . 30 PHE H 1 1
233 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
234 1 1 1 1 30 PHE H . 30 PHE H 1 1
234 1 2 1 1 31 SER H . 31 SER H 1 1
235 1 1 1 1 30 PHE H . 30 PHE H 1 1
235 1 2 1 1 31 SER HA . 31 SER HA 1 1
236 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
236 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
237 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
237 1 2 1 1 31 SER H . 31 SER H 1 1
238 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
238 1 2 1 1 31 SER H . 31 SER H 1 1
239 1 1 1 1 30 PHE HB2 . 30 PHE HB2 1 1
239 1 2 1 1 31 SER H . 31 SER H 1 1
240 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 1
240 1 2 1 1 31 SER H . 31 SER H 1 1
241 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
241 1 2 1 1 31 SER H . 31 SER H 1 1
242 1 1 1 1 31 SER H . 31 SER H 1 1
242 1 2 1 1 31 SER HB2 . 31 SER HB2 1 1
243 1 1 1 1 31 SER H . 31 SER H 1 1
243 1 2 1 1 31 SER QB . 31 SER QB 1 1
244 1 1 1 1 31 SER H . 31 SER H 1 1
244 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1
245 1 1 1 1 31 SER H . 31 SER H 1 1
245 1 2 1 1 32 LEU H . 32 LEU H 1 1
246 1 1 1 1 31 SER H . 31 SER H 1 1
246 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
247 1 1 1 1 31 SER H . 31 SER H 1 1
247 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
248 1 1 1 1 31 SER H . 31 SER H 1 1
248 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
249 1 1 1 1 31 SER HA . 31 SER HA 1 1
249 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
250 1 1 1 1 31 SER HA . 31 SER HA 1 1
250 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
251 1 1 1 1 31 SER QB . 31 SER QB 1 1
251 1 2 1 1 32 LEU H . 32 LEU H 1 1
252 1 1 1 1 31 SER QB . 31 SER QB 1 1
252 1 2 1 1 33 LYS H . 33 LYS H 1 1
253 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
253 1 2 1 1 32 LEU H . 32 LEU H 1 1
254 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
254 1 2 1 1 33 LYS H . 33 LYS H 1 1
255 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
255 1 2 1 1 32 LEU H . 32 LEU H 1 1
256 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
256 1 2 1 1 33 LYS H . 33 LYS H 1 1
257 1 1 1 1 32 LEU H . 32 LEU H 1 1
257 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
258 1 1 1 1 32 LEU H . 32 LEU H 1 1
258 1 2 1 1 33 LYS H . 33 LYS H 1 1
259 1 1 1 1 32 LEU H . 32 LEU H 1 1
259 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
260 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
260 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1
261 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
261 1 2 1 1 33 LYS H . 33 LYS H 1 1
262 1 1 1 1 33 LYS H . 33 LYS H 1 1
262 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
263 1 1 1 1 33 LYS H . 33 LYS H 1 1
263 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
264 1 1 1 1 33 LYS H . 33 LYS H 1 1
264 1 2 1 1 34 ASN H . 34 ASN H 1 1
265 1 1 1 1 33 LYS H . 33 LYS H 1 1
265 1 2 1 1 34 ASN QD . 34 ASN QD2 1 1
266 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
266 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
267 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
267 1 2 1 1 34 ASN H . 34 ASN H 1 1
268 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
268 1 2 1 1 65 ASN QD . 65 ASN QD2 1 1
269 1 1 1 1 33 LYS QB . 33 LYS HB2 1 1
269 1 2 1 1 34 ASN H . 34 ASN H 1 1
270 1 1 1 1 33 LYS QB . 33 LYS HB3 1 1
270 1 2 1 1 65 ASN QD . 65 ASN QD2 1 1
271 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
271 1 2 1 1 34 ASN H . 34 ASN H 1 1
272 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
272 1 2 1 1 34 ASN H . 34 ASN H 1 1
273 1 1 1 1 34 ASN H . 34 ASN H 1 1
273 1 2 1 1 35 ASP H . 35 ASP H 1 1
274 1 1 1 1 34 ASN H . 34 ASN H 1 1
274 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
275 1 1 1 1 34 ASN H . 34 ASN H 1 1
275 1 2 1 1 65 ASN QD . 65 ASN HD22 1 1
276 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
276 1 2 1 1 34 ASN QD . 34 ASN QD2 1 1
277 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
277 1 2 1 1 35 ASP H . 35 ASP H 1 1
278 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
278 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
279 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
279 1 2 1 1 36 CYS H . 36 CYSS H 1 1
280 1 1 1 1 35 ASP H . 35 ASP H 1 1
280 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
281 1 1 1 1 35 ASP H . 35 ASP H 1 1
281 1 2 1 1 65 ASN QD . 65 ASN QD2 1 1
282 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
282 1 2 1 1 36 CYS H . 36 CYSS H 1 1
283 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
283 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
284 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
284 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
285 1 1 1 1 36 CYS H . 36 CYSS H 1 1
285 1 2 1 1 36 CYS QB . 36 CYSS QB 1 1
286 1 1 1 1 36 CYS H . 36 CYSS H 1 1
286 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
287 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
287 1 2 1 1 37 TRP H . 37 TRP H 1 1
288 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
288 1 2 1 1 65 ASN QD . 65 ASN QD2 1 1
289 1 1 1 1 36 CYS QB . 36 CYSS QB 1 1
289 1 2 1 1 37 TRP H . 37 TRP H 1 1
290 1 1 1 1 36 CYS QB . 36 CYSS QB 1 1
290 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
291 1 1 1 1 37 TRP H . 37 TRP H 1 1
291 1 2 1 1 38 CYS H . 38 CYSS H 1 1
292 1 1 1 1 37 TRP H . 37 TRP H 1 1
292 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
293 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
293 1 2 1 1 38 CYS H . 38 CYSS H 1 1
294 1 1 1 1 37 TRP QB . 37 TRP QB 1 1
294 1 2 1 1 38 CYS H . 38 CYSS H 1 1
295 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1
295 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1
296 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1
296 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1
297 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
297 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
298 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
298 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
299 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
299 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
300 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
300 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
301 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
301 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
302 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
302 1 2 1 1 65 ASN H . 65 ASN H 1 1
303 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
303 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
304 1 1 1 1 38 CYS H . 38 CYSS H 1 1
304 1 2 1 1 39 CYS H . 39 CYSS H 1 1
305 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
305 1 2 1 1 39 CYS H . 39 CYSS H 1 1
306 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
306 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
307 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
307 1 2 1 1 40 LEU H . 40 LEU H 1 1
308 1 1 1 1 39 CYS QB . 39 CYSS QB 1 1
308 1 2 1 1 40 LEU H . 40 LEU H 1 1
309 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
309 1 2 1 1 40 LEU H . 40 LEU H 1 1
310 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
310 1 2 1 1 40 LEU H . 40 LEU H 1 1
311 1 1 1 1 40 LEU H . 40 LEU H 1 1
311 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
312 1 1 1 1 40 LEU H . 40 LEU H 1 1
312 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
313 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
313 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
314 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
314 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
315 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
315 1 2 1 1 42 LEU H . 42 LEU H 1 1
316 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
316 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
317 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
317 1 2 1 1 42 LEU H . 42 LEU H 1 1
318 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
318 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
319 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
319 1 2 1 1 42 LEU H . 42 LEU H 1 1
320 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
320 1 2 1 1 42 LEU H . 42 LEU H 1 1
321 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
321 1 2 1 1 48 ARG HA . 48 ARG HA 1 1
322 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
322 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
323 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
323 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
324 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
324 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
325 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
325 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 1
326 1 1 1 1 41 ARG QG . 41 ARG QG 1 1
326 1 2 1 1 48 ARG HA . 48 ARG HA 1 1
327 1 1 1 1 42 LEU H . 42 LEU H 1 1
327 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
328 1 1 1 1 42 LEU H . 42 LEU H 1 1
328 1 2 1 1 43 LYS H . 43 LYS H 1 1
329 1 1 1 1 42 LEU H . 42 LEU H 1 1
329 1 2 1 1 48 ARG H . 48 ARG H 1 1
330 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
330 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
331 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
331 1 2 1 1 43 LYS H . 43 LYS H 1 1
332 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
332 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
333 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
333 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
334 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
334 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
335 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
335 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
336 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
336 1 2 1 1 48 ARG H . 48 ARG H 1 1
337 1 1 1 1 42 LEU QB . 42 LEU HB3 1 1
337 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
338 1 1 1 1 42 LEU QB . 42 LEU HB2 1 1
338 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
339 1 1 1 1 42 LEU QB . 42 LEU HB3 1 1
339 1 2 1 1 43 LYS H . 43 LYS H 1 1
340 1 1 1 1 42 LEU QB . 42 LEU HB2 1 1
340 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
341 1 1 1 1 42 LEU QB . 42 LEU HB3 1 1
341 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
342 1 1 1 1 42 LEU QB . 42 LEU HB3 1 1
342 1 2 1 1 44 THR MG . 44 THR QG2 1 1
343 1 1 1 1 42 LEU QB . 42 LEU HB3 1 1
343 1 2 1 1 45 LYS H . 45 LYS H 1 1
344 1 1 1 1 42 LEU QB . 42 LEU HB2 1 1
344 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
345 1 1 1 1 42 LEU QB . 42 LEU HB2 1 1
345 1 2 1 1 46 GLN H . 46 GLN H 1 1
346 1 1 1 1 42 LEU QB . 42 LEU HB2 1 1
346 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
347 1 1 1 1 42 LEU QB . 42 LEU HB3 1 1
347 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
348 1 1 1 1 42 LEU QB . 42 LEU HB3 1 1
348 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
349 1 1 1 1 42 LEU QB . 42 LEU HB3 1 1
349 1 2 1 1 48 ARG H . 48 ARG H 1 1
350 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
350 1 2 1 1 43 LYS H . 43 LYS H 1 1
351 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
351 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
352 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
352 1 2 1 1 44 THR H . 44 THR H 1 1
353 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
353 1 2 1 1 44 THR HA . 44 THR HA 1 1
354 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
354 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
355 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
355 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
356 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
356 1 2 1 1 46 GLN HA . 46 GLN HA 1 1
357 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
357 1 2 1 1 46 GLN QB . 46 GLN HB3 1 1
358 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
358 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
359 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
359 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
360 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
360 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
361 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
361 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
362 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
362 1 2 1 1 44 THR H . 44 THR H 1 1
363 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
363 1 2 1 1 45 LYS H . 45 LYS H 1 1
364 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
364 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
365 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
365 1 2 1 1 46 GLN HA . 46 GLN HA 1 1
366 1 1 1 1 43 LYS H . 43 LYS H 1 1
366 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
367 1 1 1 1 43 LYS H . 43 LYS H 1 1
367 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
368 1 1 1 1 43 LYS H . 43 LYS H 1 1
368 1 2 1 1 44 THR H . 44 THR H 1 1
369 1 1 1 1 43 LYS H . 43 LYS H 1 1
369 1 2 1 1 44 THR MG . 44 THR QG2 1 1
370 1 1 1 1 43 LYS H . 43 LYS H 1 1
370 1 2 1 1 45 LYS H . 45 LYS H 1 1
371 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
371 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
372 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
372 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
373 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
373 1 2 1 1 44 THR H . 44 THR H 1 1
374 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
374 1 2 1 1 44 THR HA . 44 THR HA 1 1
375 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
375 1 2 1 1 44 THR H . 44 THR H 1 1
376 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
376 1 2 1 1 44 THR HB . 44 THR HB 1 1
377 1 1 1 1 43 LYS QB . 43 LYS HB3 1 1
377 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
378 1 1 1 1 43 LYS QD . 43 LYS QD 1 1
378 1 2 1 1 44 THR H . 44 THR H 1 1
379 1 1 1 1 43 LYS QD . 43 LYS QD 1 1
379 1 2 1 1 44 THR MG . 44 THR QG2 1 1
380 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
380 1 2 1 1 44 THR H . 44 THR H 1 1
381 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
381 1 2 1 1 44 THR HB . 44 THR HB 1 1
382 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
382 1 2 1 1 44 THR MG . 44 THR QG2 1 1
383 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
383 1 2 1 1 46 GLN H . 46 GLN H 1 1
384 1 1 1 1 44 THR H . 44 THR H 1 1
384 1 2 1 1 44 THR HB . 44 THR HB 1 1
385 1 1 1 1 44 THR H . 44 THR H 1 1
385 1 2 1 1 44 THR MG . 44 THR QG2 1 1
386 1 1 1 1 44 THR H . 44 THR H 1 1
386 1 2 1 1 45 LYS H . 45 LYS H 1 1
387 1 1 1 1 44 THR H . 44 THR H 1 1
387 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
388 1 1 1 1 44 THR HA . 44 THR HA 1 1
388 1 2 1 1 44 THR MG . 44 THR QG2 1 1
389 1 1 1 1 44 THR HA . 44 THR HA 1 1
389 1 2 1 1 45 LYS H . 45 LYS H 1 1
390 1 1 1 1 44 THR HA . 44 THR HA 1 1
390 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
391 1 1 1 1 44 THR HB . 44 THR HB 1 1
391 1 2 1 1 45 LYS H . 45 LYS H 1 1
392 1 1 1 1 44 THR HB . 44 THR HB 1 1
392 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
393 1 1 1 1 44 THR MG . 44 THR QG2 1 1
393 1 2 1 1 45 LYS H . 45 LYS H 1 1
394 1 1 1 1 44 THR MG . 44 THR QG2 1 1
394 1 2 1 1 46 GLN H . 46 GLN H 1 1
395 1 1 1 1 44 THR MG . 44 THR QG2 1 1
395 1 2 1 1 46 GLN HA . 46 GLN HA 1 1
396 1 1 1 1 44 THR MG . 44 THR QG2 1 1
396 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
397 1 1 1 1 45 LYS H . 45 LYS H 1 1
397 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
398 1 1 1 1 45 LYS H . 45 LYS H 1 1
398 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
399 1 1 1 1 45 LYS H . 45 LYS H 1 1
399 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
400 1 1 1 1 45 LYS H . 45 LYS H 1 1
400 1 2 1 1 46 GLN H . 46 GLN H 1 1
401 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
401 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
402 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
402 1 2 1 1 46 GLN H . 46 GLN H 1 1
403 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
403 1 2 1 1 46 GLN HA . 46 GLN HA 1 1
404 1 1 1 1 45 LYS QD . 45 LYS QD 1 1
404 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
405 1 1 1 1 45 LYS QG . 45 LYS QG 1 1
405 1 2 1 1 46 GLN H . 46 GLN H 1 1
406 1 1 1 1 45 LYS QG . 45 LYS QG 1 1
406 1 2 1 1 46 GLN HA . 46 GLN HA 1 1
407 1 1 1 1 45 LYS QG . 45 LYS QG 1 1
407 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
408 1 1 1 1 46 GLN H . 46 GLN H 1 1
408 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
409 1 1 1 1 46 GLN H . 46 GLN H 1 1
409 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
410 1 1 1 1 46 GLN H . 46 GLN H 1 1
410 1 2 1 1 47 ALA H . 47 ALA H 1 1
411 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
411 1 2 1 1 46 GLN QE . 46 GLN QE2 1 1
412 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
412 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
413 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
413 1 2 1 1 47 ALA H . 47 ALA H 1 1
414 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
414 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
415 1 1 1 1 46 GLN QB . 46 GLN HB2 1 1
415 1 2 1 1 47 ALA H . 47 ALA H 1 1
416 1 1 1 1 46 GLN QB . 46 GLN HB2 1 1
416 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
417 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
417 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
418 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
418 1 2 1 1 47 ALA H . 47 ALA H 1 1
419 1 1 1 1 47 ALA H . 47 ALA H 1 1
419 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
420 1 1 1 1 47 ALA H . 47 ALA H 1 1
420 1 2 1 1 48 ARG HA . 48 ARG HA 1 1
421 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
421 1 2 1 1 48 ARG H . 48 ARG H 1 1
422 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
422 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
423 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
423 1 2 1 1 48 ARG H . 48 ARG H 1 1
424 1 1 1 1 48 ARG H . 48 ARG H 1 1
424 1 2 1 1 49 CYS H . 49 CYSS H 1 1
425 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
425 1 2 1 1 49 CYS H . 49 CYSS H 1 1
426 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
426 1 2 1 1 50 TRP H . 50 TRP H 1 1
427 1 1 1 1 49 CYS QB . 49 CYSS QB 1 1
427 1 2 1 1 50 TRP H . 50 TRP H 1 1
428 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
428 1 2 1 1 50 TRP H . 50 TRP H 1 1
429 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
429 1 2 1 1 50 TRP H . 50 TRP H 1 1
430 1 1 1 1 50 TRP H . 50 TRP H 1 1
430 1 2 1 1 50 TRP HE3 . 50 TRP HE3 1 1
431 1 1 1 1 50 TRP H . 50 TRP H 1 1
431 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
432 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
432 1 2 1 1 51 LYS H . 51 LYS H 1 1
433 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
433 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
434 1 1 1 1 50 TRP QB . 50 TRP HB2 1 1
434 1 2 1 1 51 LYS H . 51 LYS H 1 1
435 1 1 1 1 50 TRP QB . 50 TRP QB 1 1
435 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
436 1 1 1 1 50 TRP QB . 50 TRP QB 1 1
436 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
437 1 1 1 1 50 TRP QB . 50 TRP QB 1 1
437 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
438 1 1 1 1 50 TRP QB . 50 TRP QB 1 1
438 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
439 1 1 1 1 50 TRP HD1 . 50 TRP HD1 1 1
439 1 2 1 1 51 LYS H . 51 LYS H 1 1
440 1 1 1 1 50 TRP HD1 . 50 TRP HD1 1 1
440 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
441 1 1 1 1 50 TRP HE1 . 50 TRP HE1 1 1
441 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
442 1 1 1 1 51 LYS H . 51 LYS H 1 1
442 1 2 1 1 51 LYS HB2 . 51 LYS HB2 1 1
443 1 1 1 1 51 LYS H . 51 LYS H 1 1
443 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
444 1 1 1 1 51 LYS H . 51 LYS H 1 1
444 1 2 1 1 51 LYS HB3 . 51 LYS HB3 1 1
445 1 1 1 1 51 LYS H . 51 LYS H 1 1
445 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
446 1 1 1 1 51 LYS H . 51 LYS H 1 1
446 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
447 1 1 1 1 51 LYS H . 51 LYS H 1 1
447 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
448 1 1 1 1 51 LYS H . 51 LYS H 1 1
448 1 2 1 1 53 LYS H . 53 LYS H 1 1
449 1 1 1 1 51 LYS H . 51 LYS H 1 1
449 1 2 1 1 54 GLU H . 54 GLU H 1 1
450 1 1 1 1 51 LYS H . 51 LYS H 1 1
450 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
451 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
451 1 2 1 1 53 LYS H . 53 LYS H 1 1
452 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
452 1 2 1 1 54 GLU H . 54 GLU H 1 1
453 1 1 1 1 51 LYS QD . 51 LYS QD 1 1
453 1 2 1 1 53 LYS H . 53 LYS H 1 1
454 1 1 1 1 51 LYS QD . 51 LYS QD 1 1
454 1 2 1 1 54 GLU H . 54 GLU H 1 1
455 1 1 1 1 51 LYS QG . 51 LYS QG 1 1
455 1 2 1 1 52 GLU H . 52 GLU H 1 1
456 1 1 1 1 52 GLU H . 52 GLU H 1 1
456 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
457 1 1 1 1 52 GLU H . 52 GLU H 1 1
457 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
458 1 1 1 1 52 GLU H . 52 GLU H 1 1
458 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
459 1 1 1 1 52 GLU H . 52 GLU H 1 1
459 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
460 1 1 1 1 52 GLU H . 52 GLU H 1 1
460 1 2 1 1 53 LYS H . 53 LYS H 1 1
461 1 1 1 1 52 GLU H . 52 GLU H 1 1
461 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1
462 1 1 1 1 52 GLU H . 52 GLU H 1 1
462 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
463 1 1 1 1 52 GLU H . 52 GLU H 1 1
463 1 2 1 1 54 GLU H . 54 GLU H 1 1
464 1 1 1 1 52 GLU H . 52 GLU H 1 1
464 1 2 1 1 55 PHE H . 55 PHE H 1 1
465 1 1 1 1 52 GLU H . 52 GLU H 1 1
465 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
466 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
466 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
467 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
467 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
468 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
468 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
469 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
469 1 2 1 1 53 LYS H . 53 LYS H 1 1
470 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
470 1 2 1 1 54 GLU H . 54 GLU H 1 1
471 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
471 1 2 1 1 55 PHE H . 55 PHE H 1 1
472 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
472 1 2 1 1 55 PHE QB . 55 PHE QB 1 1
473 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
473 1 2 1 1 58 ALA H . 58 ALA H 1 1
474 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
474 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
475 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
475 1 2 1 1 53 LYS H . 53 LYS H 1 1
476 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
476 1 2 1 1 58 ALA H . 58 ALA H 1 1
477 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
477 1 2 1 1 59 LYS H . 59 LYS H 1 1
478 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
478 1 2 1 1 53 LYS H . 53 LYS H 1 1
479 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
479 1 2 1 1 53 LYS H . 53 LYS H 1 1
480 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
480 1 2 1 1 55 PHE QB . 55 PHE QB 1 1
481 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
481 1 2 1 1 58 ALA H . 58 ALA H 1 1
482 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
482 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
483 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
483 1 2 1 1 59 LYS H . 59 LYS H 1 1
484 1 1 1 1 53 LYS H . 53 LYS H 1 1
484 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
485 1 1 1 1 53 LYS H . 53 LYS H 1 1
485 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1
486 1 1 1 1 53 LYS H . 53 LYS H 1 1
486 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
487 1 1 1 1 53 LYS H . 53 LYS H 1 1
487 1 2 1 1 54 GLU H . 54 GLU H 1 1
488 1 1 1 1 53 LYS H . 53 LYS H 1 1
488 1 2 1 1 55 PHE H . 55 PHE H 1 1
489 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
489 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
490 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
490 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
491 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
491 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
492 1 1 1 1 53 LYS QD . 53 LYS QD 1 1
492 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
493 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
493 1 2 1 1 54 GLU H . 54 GLU H 1 1
494 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
494 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
495 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
495 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
496 1 1 1 1 53 LYS QG . 53 LYS QG 1 1
496 1 2 1 1 54 GLU H . 54 GLU H 1 1
497 1 1 1 1 53 LYS QG . 53 LYS QG 1 1
497 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
498 1 1 1 1 53 LYS QG . 53 LYS QG 1 1
498 1 2 1 1 55 PHE H . 55 PHE H 1 1
499 1 1 1 1 54 GLU H . 54 GLU H 1 1
499 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
500 1 1 1 1 54 GLU H . 54 GLU H 1 1
500 1 2 1 1 55 PHE H . 55 PHE H 1 1
501 1 1 1 1 54 GLU H . 54 GLU H 1 1
501 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
502 1 1 1 1 54 GLU H . 54 GLU H 1 1
502 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
503 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
503 1 2 1 1 55 PHE H . 55 PHE H 1 1
504 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
504 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
505 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
505 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
506 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
506 1 2 1 1 55 PHE H . 55 PHE H 1 1
507 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
507 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
508 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
508 1 2 1 1 55 PHE H . 55 PHE H 1 1
509 1 1 1 1 55 PHE H . 55 PHE H 1 1
509 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
510 1 1 1 1 55 PHE H . 55 PHE H 1 1
510 1 2 1 1 55 PHE QB . 55 PHE QB 1 1
511 1 1 1 1 55 PHE H . 55 PHE H 1 1
511 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
512 1 1 1 1 55 PHE H . 55 PHE H 1 1
512 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
513 1 1 1 1 55 PHE H . 55 PHE H 1 1
513 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
514 1 1 1 1 55 PHE H . 55 PHE H 1 1
514 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
515 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
515 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
516 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
516 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
517 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
517 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
518 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
518 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
519 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
519 1 2 1 1 57 ASN H . 57 ASN H 1 1
520 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
520 1 2 1 1 58 ALA H . 58 ALA H 1 1
521 1 1 1 1 55 PHE QB . 55 PHE QB 1 1
521 1 2 1 1 58 ALA H . 58 ALA H 1 1
522 1 1 1 1 55 PHE QB . 55 PHE QB 1 1
522 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
523 1 1 1 1 55 PHE QB . 55 PHE QB 1 1
523 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
524 1 1 1 1 55 PHE QB . 55 PHE QB 1 1
524 1 2 1 1 59 LYS H . 59 LYS H 1 1
525 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
525 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
526 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
526 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
527 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
527 1 2 1 1 57 ASN H . 57 ASN H 1 1
528 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
528 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
529 1 1 1 1 56 PRO QB . 56 PRO QB 1 1
529 1 2 1 1 57 ASN H . 57 ASN H 1 1
530 1 1 1 1 56 PRO QB . 56 PRO QB 1 1
530 1 2 1 1 58 ALA H . 58 ALA H 1 1
531 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
531 1 2 1 1 57 ASN H . 57 ASN H 1 1
532 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
532 1 2 1 1 57 ASN H . 57 ASN H 1 1
533 1 1 1 1 56 PRO QD . 56 PRO QD 1 1
533 1 2 1 1 57 ASN H . 57 ASN H 1 1
534 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 1
534 1 2 1 1 57 ASN H . 57 ASN H 1 1
535 1 1 1 1 56 PRO HD3 . 56 PRO HD3 1 1
535 1 2 1 1 57 ASN H . 57 ASN H 1 1
536 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
536 1 2 1 1 57 ASN H . 57 ASN H 1 1
537 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
537 1 2 1 1 58 ALA H . 58 ALA H 1 1
538 1 1 1 1 57 ASN H . 57 ASN H 1 1
538 1 2 1 1 57 ASN HB2 . 57 ASN HB2 1 1
539 1 1 1 1 57 ASN H . 57 ASN H 1 1
539 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1
540 1 1 1 1 57 ASN H . 57 ASN H 1 1
540 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
541 1 1 1 1 57 ASN H . 57 ASN H 1 1
541 1 2 1 1 58 ALA H . 58 ALA H 1 1
542 1 1 1 1 57 ASN H . 57 ASN H 1 1
542 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
543 1 1 1 1 57 ASN H . 57 ASN H 1 1
543 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
544 1 1 1 1 57 ASN H . 57 ASN H 1 1
544 1 2 1 1 59 LYS H . 59 LYS H 1 1
545 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
545 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
546 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
546 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
547 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
547 1 2 1 1 58 ALA H . 58 ALA H 1 1
548 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
548 1 2 1 1 59 LYS H . 59 LYS H 1 1
549 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
549 1 2 1 1 60 GLU H . 60 GLU H 1 1
550 1 1 1 1 57 ASN QB . 57 ASN QB 1 1
550 1 2 1 1 58 ALA H . 58 ALA H 1 1
551 1 1 1 1 57 ASN QB . 57 ASN QB 1 1
551 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
552 1 1 1 1 57 ASN QB . 57 ASN QB 1 1
552 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
553 1 1 1 1 57 ASN QB . 57 ASN QB 1 1
553 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
554 1 1 1 1 57 ASN HD21 . 57 ASN HD21 1 1
554 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
555 1 1 1 1 57 ASN HD21 . 57 ASN HD21 1 1
555 1 2 1 1 61 LEU H . 61 LEU H 1 1
556 1 1 1 1 57 ASN HD21 . 57 ASN HD21 1 1
556 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
557 1 1 1 1 57 ASN HD21 . 57 ASN HD21 1 1
557 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
558 1 1 1 1 57 ASN HD21 . 57 ASN HD21 1 1
558 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
559 1 1 1 1 58 ALA H . 58 ALA H 1 1
559 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
560 1 1 1 1 58 ALA H . 58 ALA H 1 1
560 1 2 1 1 59 LYS H . 59 LYS H 1 1
561 1 1 1 1 58 ALA H . 58 ALA H 1 1
561 1 2 1 1 59 LYS HA . 59 LYS HA 1 1
562 1 1 1 1 58 ALA H . 58 ALA H 1 1
562 1 2 1 1 59 LYS QB . 59 LYS QB 1 1
563 1 1 1 1 58 ALA H . 58 ALA H 1 1
563 1 2 1 1 60 GLU H . 60 GLU H 1 1
564 1 1 1 1 58 ALA H . 58 ALA H 1 1
564 1 2 1 1 61 LEU H . 61 LEU H 1 1
565 1 1 1 1 58 ALA H . 58 ALA H 1 1
565 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
566 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
566 1 2 1 1 59 LYS H . 59 LYS H 1 1
567 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
567 1 2 1 1 61 LEU H . 61 LEU H 1 1
568 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
568 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
569 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
569 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
570 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
570 1 2 1 1 62 CYS H . 62 CYSS H 1 1
571 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
571 1 2 1 1 59 LYS H . 59 LYS H 1 1
572 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
572 1 2 1 1 61 LEU H . 61 LEU H 1 1
573 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
573 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
574 1 1 1 1 59 LYS H . 59 LYS H 1 1
574 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
575 1 1 1 1 59 LYS H . 59 LYS H 1 1
575 1 2 1 1 59 LYS QB . 59 LYS QB 1 1
576 1 1 1 1 59 LYS H . 59 LYS H 1 1
576 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
577 1 1 1 1 59 LYS H . 59 LYS H 1 1
577 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
578 1 1 1 1 59 LYS H . 59 LYS H 1 1
578 1 2 1 1 60 GLU H . 60 GLU H 1 1
579 1 1 1 1 59 LYS H . 59 LYS H 1 1
579 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
580 1 1 1 1 59 LYS H . 59 LYS H 1 1
580 1 2 1 1 61 LEU H . 61 LEU H 1 1
581 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
581 1 2 1 1 62 CYS H . 62 CYSS H 1 1
582 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
582 1 2 1 1 62 CYS QB . 62 CYSS QB 1 1
583 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
583 1 2 1 1 63 PHE H . 63 PHE H 1 1
584 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
584 1 2 1 1 63 PHE HB2 . 63 PHE HB2 1 1
585 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
585 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
586 1 1 1 1 59 LYS QB . 59 LYS QB 1 1
586 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
587 1 1 1 1 59 LYS QB . 59 LYS QB 1 1
587 1 2 1 1 60 GLU H . 60 GLU H 1 1
588 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
588 1 2 1 1 60 GLU H . 60 GLU H 1 1
589 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
589 1 2 1 1 60 GLU H . 60 GLU H 1 1
590 1 1 1 1 59 LYS QD . 59 LYS QD 1 1
590 1 2 1 1 60 GLU H . 60 GLU H 1 1
591 1 1 1 1 59 LYS QD . 59 LYS QD 1 1
591 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
592 1 1 1 1 59 LYS QD . 59 LYS QD 1 1
592 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
593 1 1 1 1 59 LYS QE . 59 LYS QE 1 1
593 1 2 1 1 60 GLU H . 60 GLU H 1 1
594 1 1 1 1 59 LYS QE . 59 LYS QE 1 1
594 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
595 1 1 1 1 59 LYS QE . 59 LYS QE 1 1
595 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
596 1 1 1 1 59 LYS QE . 59 LYS QE 1 1
596 1 2 1 1 61 LEU H . 61 LEU H 1 1
597 1 1 1 1 59 LYS QG . 59 LYS QG 1 1
597 1 2 1 1 60 GLU H . 60 GLU H 1 1
598 1 1 1 1 59 LYS QG . 59 LYS QG 1 1
598 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
599 1 1 1 1 60 GLU H . 60 GLU H 1 1
599 1 2 1 1 60 GLU HB2 . 60 GLU HB2 1 1
600 1 1 1 1 60 GLU H . 60 GLU H 1 1
600 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
601 1 1 1 1 60 GLU H . 60 GLU H 1 1
601 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1
602 1 1 1 1 60 GLU H . 60 GLU H 1 1
602 1 2 1 1 61 LEU H . 61 LEU H 1 1
603 1 1 1 1 60 GLU H . 60 GLU H 1 1
603 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
604 1 1 1 1 60 GLU H . 60 GLU H 1 1
604 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
605 1 1 1 1 60 GLU H . 60 GLU H 1 1
605 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
606 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
606 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
607 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
607 1 2 1 1 63 PHE H . 63 PHE H 1 1
608 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
608 1 2 1 1 63 PHE HB2 . 63 PHE HB2 1 1
609 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
609 1 2 1 1 63 PHE HB3 . 63 PHE HB3 1 1
610 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
610 1 2 1 1 64 ALA H . 64 ALA H 1 1
611 1 1 1 1 60 GLU HB2 . 60 GLU HB2 1 1
611 1 2 1 1 61 LEU H . 61 LEU H 1 1
612 1 1 1 1 60 GLU HB3 . 60 GLU HB3 1 1
612 1 2 1 1 61 LEU H . 61 LEU H 1 1
613 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
613 1 2 1 1 61 LEU H . 61 LEU H 1 1
614 1 1 1 1 61 LEU H . 61 LEU H 1 1
614 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
615 1 1 1 1 61 LEU H . 61 LEU H 1 1
615 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
616 1 1 1 1 61 LEU H . 61 LEU H 1 1
616 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
617 1 1 1 1 61 LEU H . 61 LEU H 1 1
617 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
618 1 1 1 1 61 LEU H . 61 LEU H 1 1
618 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
619 1 1 1 1 61 LEU H . 61 LEU H 1 1
619 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
620 1 1 1 1 61 LEU H . 61 LEU H 1 1
620 1 2 1 1 62 CYS H . 62 CYSS H 1 1
621 1 1 1 1 61 LEU H . 61 LEU H 1 1
621 1 2 1 1 62 CYS HA . 62 CYSS HA 1 1
622 1 1 1 1 61 LEU H . 61 LEU H 1 1
622 1 2 1 1 62 CYS QB . 62 CYSS QB 1 1
623 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
623 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
624 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
624 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
625 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
625 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
626 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
626 1 2 1 1 63 PHE H . 63 PHE H 1 1
627 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
627 1 2 1 1 64 ALA H . 64 ALA H 1 1
628 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
628 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
629 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
629 1 2 1 1 62 CYS H . 62 CYSS H 1 1
630 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
630 1 2 1 1 64 ALA H . 64 ALA H 1 1
631 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
631 1 2 1 1 62 CYS H . 62 CYSS H 1 1
632 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
632 1 2 1 1 62 CYS H . 62 CYSS H 1 1
633 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
633 1 2 1 1 62 CYS H . 62 CYSS H 1 1
634 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
634 1 2 1 1 64 ALA H . 64 ALA H 1 1
635 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
635 1 2 1 1 62 CYS H . 62 CYSS H 1 1
636 1 1 1 1 62 CYS H . 62 CYSS H 1 1
636 1 2 1 1 62 CYS QB . 62 CYSS QB 1 1
637 1 1 1 1 62 CYS H . 62 CYSS H 1 1
637 1 2 1 1 63 PHE H . 63 PHE H 1 1
638 1 1 1 1 63 PHE H . 63 PHE H 1 1
638 1 2 1 1 63 PHE HB2 . 63 PHE HB2 1 1
639 1 1 1 1 63 PHE H . 63 PHE H 1 1
639 1 2 1 1 63 PHE HB3 . 63 PHE HB3 1 1
640 1 1 1 1 63 PHE H . 63 PHE H 1 1
640 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
641 1 1 1 1 63 PHE H . 63 PHE H 1 1
641 1 2 1 1 64 ALA H . 64 ALA H 1 1
642 1 1 1 1 63 PHE H . 63 PHE H 1 1
642 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
643 1 1 1 1 63 PHE QB . 63 PHE QB 1 1
643 1 2 1 1 64 ALA H . 64 ALA H 1 1
644 1 1 1 1 63 PHE QB . 63 PHE QB 1 1
644 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
645 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
645 1 2 1 1 64 ALA H . 64 ALA H 1 1
646 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 1
646 1 2 1 1 64 ALA H . 64 ALA H 1 1
647 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 1
647 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
648 1 1 1 1 64 ALA H . 64 ALA H 1 1
648 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
649 1 1 1 1 64 ALA H . 64 ALA H 1 1
649 1 2 1 1 65 ASN H . 65 ASN H 1 1
650 1 1 1 1 64 ALA H . 64 ALA H 1 1
650 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
651 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
651 1 2 1 1 65 ASN H . 65 ASN H 1 1
652 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
652 1 2 1 1 65 ASN HA . 65 ASN HA 1 1
653 1 1 1 1 65 ASN H . 65 ASN H 1 1
653 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1
654 1 1 1 1 65 ASN H . 65 ASN H 1 1
654 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1
655 1 1 1 1 65 ASN H . 65 ASN H 1 1
655 1 2 1 1 66 CYS H . 66 CYSS H 1 1
656 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
656 1 2 1 1 66 CYS H . 66 CYSS H 1 1
657 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
657 1 2 1 1 66 CYS HA . 66 CYSS HA 1 1
658 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
658 1 2 1 1 66 CYS QB . 66 CYSS QB 1 1
659 1 1 1 1 66 CYS H . 66 CYSS H 1 1
659 1 2 1 1 66 CYS QB . 66 CYSS QB 1 1
660 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
660 1 2 1 1 69 LEU H . 69 LEU H 1 1
661 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
661 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
662 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
662 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
663 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
663 1 2 1 1 69 LEU H . 69 LEU H 1 1
664 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
664 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
665 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
665 1 2 1 1 70 GLU H . 70 GLU H 1 1
666 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
666 1 2 1 1 69 LEU H . 69 LEU H 1 1
667 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
667 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
668 1 1 1 1 69 LEU H . 69 LEU H 1 1
668 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
669 1 1 1 1 69 LEU H . 69 LEU H 1 1
669 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
670 1 1 1 1 69 LEU H . 69 LEU H 1 1
670 1 2 1 1 70 GLU H . 70 GLU H 1 1
671 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
671 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
672 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
672 1 2 1 1 70 GLU H . 70 GLU H 1 1
673 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
673 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
674 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
674 1 2 1 1 70 GLU H . 70 GLU H 1 1
675 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
675 1 2 1 1 70 GLU H . 70 GLU H 1 1
676 1 1 1 1 70 GLU H . 70 GLU H 1 1
676 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
677 1 1 1 1 70 GLU H . 70 GLU H 1 1
677 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
678 1 1 1 1 70 GLU H . 70 GLU H 1 1
678 1 2 1 1 70 GLU QG . 70 GLU QG 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 . . . . . . . 3.85 1 1
2 1 . . . . . . . 4.66 1 1
3 1 . . . . . . . 3.96 1 1
4 1 . . . . . . . 4.54 1 1
5 1 . . . . . . . 4.12 1 1
6 1 . . . . . . . 5.47 1 1
7 1 . . . . . . . 4.67 1 1
8 1 . . . . . . . 4.39 1 1
9 1 . . . . . . . 3.23 1 1
10 1 . . . . . . . 5.16 1 1
11 1 . . . . . . . 5.16 1 1
12 1 . . . . . . . 2.69 1 1
13 1 . . . . . . . 4.29 1 1
14 1 . . . . . . . 3.7 1 1
15 1 . . . . . . . 3.83 1 1
16 1 . . . . . . . 4.89 1 1
17 1 . . . . . . . 3.78 1 1
18 1 . . . . . . . 4.28 1 1
19 1 . . . . . . . 3.81 1 1
20 1 . . . . . . . 4.28 1 1
21 1 . . . . . . . 3.23 1 1
22 1 . . . . . . . 4.81 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 4.91 1 1
25 1 . . . . . . . 4.95 1 1
26 1 . . . . . . . 3.78 1 1
27 1 . . . . . . . 4.1 1 1
28 1 . . . . . . . 3.99 1 1
29 1 . . . . . . . 4.77 1 1
30 1 . . . . . . . 4.77 1 1
31 1 . . . . . . . 5.04 1 1
32 1 . . . . . . . 3.72 1 1
33 1 . . . . . . . 3.66 1 1
34 1 . . . . . . . 4.27 1 1
35 1 . . . . . . . 3.48 1 1
36 1 . . . . . . . 4.27 1 1
37 1 . . . . . . . 4.03 1 1
38 1 . . . . . . . 3.54 1 1
39 1 . . . . . . . 3.8 1 1
40 1 . . . . . . . 4.24 1 1
41 1 . . . . . . . 3.64 1 1
42 1 . . . . . . . 4.24 1 1
43 1 . . . . . . . 2.9 1 1
44 1 . . . . . . . 5.13 1 1
45 1 . . . . . . . 3.63 1 1
46 1 . . . . . . . 4.44 1 1
47 1 . . . . . . . 2.75 1 1
48 1 . . . . . . . 3.15 1 1
49 1 . . . . . . . 5.33 1 1
50 1 . . . . . . . 4.2 1 1
51 1 . . . . . . . 4.31 1 1
52 1 . . . . . . . 5.12 1 1
53 1 . . . . . . . 4.74 1 1
54 1 . . . . . . . 2.75 1 1
55 1 . . . . . . . 4.86 1 1
56 1 . . . . . . . 2.77 1 1
57 1 . . . . . . . 4.89 1 1
58 1 . . . . . . . 4.29 1 1
59 1 . . . . . . . 4.98 1 1
60 1 . . . . . . . 3.32 1 1
61 1 . . . . . . . 3.51 1 1
62 1 . . . . . . . 2.74 1 1
63 1 . . . . . . . 5.08 1 1
64 1 . . . . . . . 3.24 1 1
65 1 . . . . . . . 2.41 1 1
66 1 . . . . . . . 3.79 1 1
67 1 . . . . . . . 3.79 1 1
68 1 . . . . . . . 3.16 1 1
69 1 . . . . . . . 4.68 1 1
70 1 . . . . . . . 3.99 1 1
71 1 . . . . . . . 3.14 1 1
72 1 . . . . . . . 3.42 1 1
73 1 . . . . . . . 3.87 1 1
74 1 . . . . . . . 5.34 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.64 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.64 1 1
79 1 . . . . . . . 2.8 1 1
80 1 . . . . . . . 2.89 1 1
81 1 . . . . . . . 4.67 1 1
82 1 . . . . . . . 3.9 1 1
83 1 . . . . . . . 4.62 1 1
84 1 . . . . . . . 4.86 1 1
85 1 . . . . . . . 4.21 1 1
86 1 . . . . . . . 4.86 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 2.9 1 1
89 1 . . . . . . . 3.63 1 1
90 1 . . . . . . . 3.57 1 1
91 1 . . . . . . . 4.82 1 1
92 1 . . . . . . . 3.02 1 1
93 1 . . . . . . . 3.98 1 1
94 1 . . . . . . . 3.42 1 1
95 1 . . . . . . . 2.69 1 1
96 1 . . . . . . . 4.31 1 1
97 1 . . . . . . . 3.51 1 1
98 1 . . . . . . . 3.13 1 1
99 1 . . . . . . . 5.19 1 1
100 1 . . . . . . . 4.11 1 1
101 1 . . . . . . . 2.86 1 1
102 1 . . . . . . . 4.29 1 1
103 1 . . . . . . . 4.98 1 1
104 1 . . . . . . . 3.4 1 1
105 1 . . . . . . . 5.07 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 4.49 1 1
108 1 . . . . . . . 3.98 1 1
109 1 . . . . . . . 3.65 1 1
110 1 . . . . . . . 3.8 1 1
111 1 . . . . . . . 3.65 1 1
112 1 . . . . . . . 3.96 1 1
113 1 . . . . . . . 4.44 1 1
114 1 . . . . . . . 3.66 1 1
115 1 . . . . . . . 2.48 1 1
116 1 . . . . . . . 4.67 1 1
117 1 . . . . . . . 3.55 1 1
118 1 . . . . . . . 3.52 1 1
119 1 . . . . . . . 3.26 1 1
120 1 . . . . . . . 4.58 1 1
121 1 . . . . . . . 5.19 1 1
122 1 . . . . . . . 3.19 1 1
123 1 . . . . . . . 3.54 1 1
124 1 . . . . . . . 4.04 1 1
125 1 . . . . . . . 3.29 1 1
126 1 . . . . . . . 4.04 1 1
127 1 . . . . . . . 3.78 1 1
128 1 . . . . . . . 4.39 1 1
129 1 . . . . . . . 4.39 1 1
130 1 . . . . . . . 2.59 1 1
131 1 . . . . . . . 3.09 1 1
132 1 . . . . . . . 4.77 1 1
133 1 . . . . . . . 4.47 1 1
134 1 . . . . . . . 4.68 1 1
135 1 . . . . . . . 3.78 1 1
136 1 . . . . . . . 3.59 1 1
137 1 . . . . . . . 2.84 1 1
138 1 . . . . . . . 3.81 1 1
139 1 . . . . . . . 3.68 1 1
140 1 . . . . . . . 3.92 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 3.87 1 1
143 1 . . . . . . . 3.97 1 1
144 1 . . . . . . . 3.68 1 1
145 1 . . . . . . . 4.5 1 1
146 1 . . . . . . . 4.12 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 4.53 1 1
149 1 . . . . . . . 2.74 1 1
150 1 . . . . . . . 4.81 1 1
151 1 . . . . . . . 5.46 1 1
152 1 . . . . . . . 4.65 1 1
153 1 . . . . . . . 4.32 1 1
154 1 . . . . . . . 4.61 1 1
155 1 . . . . . . . 4.53 1 1
156 1 . . . . . . . 4.61 1 1
157 1 . . . . . . . 5.02 1 1
158 1 . . . . . . . 4.59 1 1
159 1 . . . . . . . 3.61 1 1
160 1 . . . . . . . 4.49 1 1
161 1 . . . . . . . 3.58 1 1
162 1 . . . . . . . 3.25 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 3.67 1 1
165 1 . . . . . . . 4.12 1 1
166 1 . . . . . . . 5.09 1 1
167 1 . . . . . . . 5.02 1 1
168 1 . . . . . . . 4.22 1 1
169 1 . . . . . . . 5.09 1 1
170 1 . . . . . . . 4.39 1 1
171 1 . . . . . . . 5.05 1 1
172 1 . . . . . . . 5.05 1 1
173 1 . . . . . . . 3.8 1 1
174 1 . . . . . . . 3.26 1 1
175 1 . . . . . . . 3.8 1 1
176 1 . . . . . . . 4.23 1 1
177 1 . . . . . . . 3.16 1 1
178 1 . . . . . . . 4.07 1 1
179 1 . . . . . . . 4.57 1 1
180 1 . . . . . . . 4.57 1 1
181 1 . . . . . . . 3.8 1 1
182 1 . . . . . . . 4.05 1 1
183 1 . . . . . . . 4.39 1 1
184 1 . . . . . . . 5.2 1 1
185 1 . . . . . . . 3.51 1 1
186 1 . . . . . . . 3.26 1 1
187 1 . . . . . . . 3.5 1 1
188 1 . . . . . . . 4.85 1 1
189 1 . . . . . . . 3.65 1 1
190 1 . . . . . . . 5.43 1 1
191 1 . . . . . . . 3.66 1 1
192 1 . . . . . . . 3.41 1 1
193 1 . . . . . . . 4.13 1 1
194 1 . . . . . . . 3.8 1 1
195 1 . . . . . . . 5.12 1 1
196 1 . . . . . . . 3.41 1 1
197 1 . . . . . . . 3.27 1 1
198 1 . . . . . . . 4.79 1 1
199 1 . . . . . . . 4.85 1 1
200 1 . . . . . . . 4.78 1 1
201 1 . . . . . . . 3.83 1 1
202 1 . . . . . . . 5.21 1 1
203 1 . . . . . . . 4.44 1 1
204 1 . . . . . . . 5.01 1 1
205 1 . . . . . . . 2.97 1 1
206 1 . . . . . . . 4.64 1 1
207 1 . . . . . . . 3.54 1 1
208 1 . . . . . . . 3.87 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 5.03 1 1
211 1 . . . . . . . 4.01 1 1
212 1 . . . . . . . 4.14 1 1
213 1 . . . . . . . 3.98 1 1
214 1 . . . . . . . 3.25 1 1
215 1 . . . . . . . 2.5 1 1
216 1 . . . . . . . 2.85 1 1
217 1 . . . . . . . 3.6 1 1
218 1 . . . . . . . 5.11 1 1
219 1 . . . . . . . 2.51 1 1
220 1 . . . . . . . 3.49 1 1
221 1 . . . . . . . 5.06 1 1
222 1 . . . . . . . 3.77 1 1
223 1 . . . . . . . 4.57 1 1
224 1 . . . . . . . 5.14 1 1
225 1 . . . . . . . 2.78 1 1
226 1 . . . . . . . 4.08 1 1
227 1 . . . . . . . 4.39 1 1
228 1 . . . . . . . 4.09 1 1
229 1 . . . . . . . 4.39 1 1
230 1 . . . . . . . 3.7 1 1
231 1 . . . . . . . 3.17 1 1
232 1 . . . . . . . 3.7 1 1
233 1 . . . . . . . 4.58 1 1
234 1 . . . . . . . 4.06 1 1
235 1 . . . . . . . 5.3 1 1
236 1 . . . . . . . 4.26 1 1
237 1 . . . . . . . 4.41 1 1
238 1 . . . . . . . 4.89 1 1
239 1 . . . . . . . 4.37 1 1
240 1 . . . . . . . 4.37 1 1
241 1 . . . . . . . 4.95 1 1
242 1 . . . . . . . 4.0 1 1
243 1 . . . . . . . 3.14 1 1
244 1 . . . . . . . 4.0 1 1
245 1 . . . . . . . 3.12 1 1
246 1 . . . . . . . 5.15 1 1
247 1 . . . . . . . 4.6 1 1
248 1 . . . . . . . 5.15 1 1
249 1 . . . . . . . 5.24 1 1
250 1 . . . . . . . 4.59 1 1
251 1 . . . . . . . 3.3 1 1
252 1 . . . . . . . 4.41 1 1
253 1 . . . . . . . 3.84 1 1
254 1 . . . . . . . 5.09 1 1
255 1 . . . . . . . 3.84 1 1
256 1 . . . . . . . 5.09 1 1
257 1 . . . . . . . 4.58 1 1
258 1 . . . . . . . 3.81 1 1
259 1 . . . . . . . 4.2 1 1
260 1 . . . . . . . 3.34 1 1
261 1 . . . . . . . 4.81 1 1
262 1 . . . . . . . 3.3 1 1
263 1 . . . . . . . 4.16 1 1
264 1 . . . . . . . 4.51 1 1
265 1 . . . . . . . 5.34 1 1
266 1 . . . . . . . 3.76 1 1
267 1 . . . . . . . 2.71 1 1
268 1 . . . . . . . 4.25 1 1
269 1 . . . . . . . 3.66 1 1
270 1 . . . . . . . 4.72 1 1
271 1 . . . . . . . 4.49 1 1
272 1 . . . . . . . 3.62 1 1
273 1 . . . . . . . 4.6 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 4.48 1 1
276 1 . . . . . . . 4.33 1 1
277 1 . . . . . . . 3.53 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 3.86 1 1
281 1 . . . . . . . 4.95 1 1
282 1 . . . . . . . 3.22 1 1
283 1 . . . . . . . 4.42 1 1
284 1 . . . . . . . 4.34 1 1
285 1 . . . . . . . 3.89 1 1
286 1 . . . . . . . 5.37 1 1
287 1 . . . . . . . 3.55 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 3.61 1 1
290 1 . . . . . . . 5.38 1 1
291 1 . . . . . . . 4.75 1 1
292 1 . . . . . . . 4.77 1 1
293 1 . . . . . . . 3.21 1 1
294 1 . . . . . . . 3.58 1 1
295 1 . . . . . . . 4.67 1 1
296 1 . . . . . . . 4.67 1 1
297 1 . . . . . . . 4.76 1 1
298 1 . . . . . . . 4.51 1 1
299 1 . . . . . . . 4.51 1 1
300 1 . . . . . . . 4.49 1 1
301 1 . . . . . . . 4.78 1 1
302 1 . . . . . . . 5.11 1 1
303 1 . . . . . . . 4.61 1 1
304 1 . . . . . . . 4.55 1 1
305 1 . . . . . . . 3.13 1 1
306 1 . . . . . . . 4.88 1 1
307 1 . . . . . . . 2.81 1 1
308 1 . . . . . . . 3.4 1 1
309 1 . . . . . . . 4.02 1 1
310 1 . . . . . . . 4.02 1 1
311 1 . . . . . . . 3.0 1 1
312 1 . . . . . . . 4.58 1 1
313 1 . . . . . . . 4.8 1 1
314 1 . . . . . . . 4.42 1 1
315 1 . . . . . . . 3.34 1 1
316 1 . . . . . . . 3.87 1 1
317 1 . . . . . . . 3.52 1 1
318 1 . . . . . . . 4.27 1 1
319 1 . . . . . . . 4.16 1 1
320 1 . . . . . . . 4.16 1 1
321 1 . . . . . . . 5.4 1 1
322 1 . . . . . . . 3.79 1 1
323 1 . . . . . . . 4.25 1 1
324 1 . . . . . . . 3.74 1 1
325 1 . . . . . . . 4.25 1 1
326 1 . . . . . . . 4.5 1 1
327 1 . . . . . . . 3.86 1 1
328 1 . . . . . . . 4.39 1 1
329 1 . . . . . . . 5.29 1 1
330 1 . . . . . . . 3.48 1 1
331 1 . . . . . . . 3.05 1 1
332 1 . . . . . . . 5.29 1 1
333 1 . . . . . . . 4.34 1 1
334 1 . . . . . . . 5.02 1 1
335 1 . . . . . . . 3.22 1 1
336 1 . . . . . . . 3.25 1 1
337 1 . . . . . . . 2.79 1 1
338 1 . . . . . . . 2.4 1 1
339 1 . . . . . . . 3.83 1 1
340 1 . . . . . . . 4.63 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 5.39 1 1
344 1 . . . . . . . 4.33 1 1
345 1 . . . . . . . 4.5 1 1
346 1 . . . . . . . 4.77 1 1
347 1 . . . . . . . 5.49 1 1
348 1 . . . . . . . 3.43 1 1
349 1 . . . . . . . 3.49 1 1
350 1 . . . . . . . 3.77 1 1
351 1 . . . . . . . 3.82 1 1
352 1 . . . . . . . 4.43 1 1
353 1 . . . . . . . 5.31 1 1
354 1 . . . . . . . 4.75 1 1
355 1 . . . . . . . 4.17 1 1
356 1 . . . . . . . 3.66 1 1
357 1 . . . . . . . 4.85 1 1
358 1 . . . . . . . 4.22 1 1
359 1 . . . . . . . 5.29 1 1
360 1 . . . . . . . 3.52 1 1
361 1 . . . . . . . 4.25 1 1
362 1 . . . . . . . 4.35 1 1
363 1 . . . . . . . 4.46 1 1
364 1 . . . . . . . 4.17 1 1
365 1 . . . . . . . 4.96 1 1
366 1 . . . . . . . 4.16 1 1
367 1 . . . . . . . 3.77 1 1
368 1 . . . . . . . 3.36 1 1
369 1 . . . . . . . 4.31 1 1
370 1 . . . . . . . 4.18 1 1
371 1 . . . . . . . 4.5 1 1
372 1 . . . . . . . 3.77 1 1
373 1 . . . . . . . 3.65 1 1
374 1 . . . . . . . 4.61 1 1
375 1 . . . . . . . 4.3 1 1
376 1 . . . . . . . 4.95 1 1
377 1 . . . . . . . 4.91 1 1
378 1 . . . . . . . 4.59 1 1
379 1 . . . . . . . 3.85 1 1
380 1 . . . . . . . 4.21 1 1
381 1 . . . . . . . 4.76 1 1
382 1 . . . . . . . 3.8 1 1
383 1 . . . . . . . 5.09 1 1
384 1 . . . . . . . 4.03 1 1
385 1 . . . . . . . 3.6 1 1
386 1 . . . . . . . 3.67 1 1
387 1 . . . . . . . 4.84 1 1
388 1 . . . . . . . 3.48 1 1
389 1 . . . . . . . 2.99 1 1
390 1 . . . . . . . 4.62 1 1
391 1 . . . . . . . 4.51 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 3.86 1 1
394 1 . . . . . . . 4.03 1 1
395 1 . . . . . . . 4.39 1 1
396 1 . . . . . . . 3.73 1 1
397 1 . . . . . . . 3.13 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 4.07 1 1
400 1 . . . . . . . 4.03 1 1
401 1 . . . . . . . 3.79 1 1
402 1 . . . . . . . 3.3 1 1
403 1 . . . . . . . 5.38 1 1
404 1 . . . . . . . 3.53 1 1
405 1 . . . . . . . 4.09 1 1
406 1 . . . . . . . 4.36 1 1
407 1 . . . . . . . 3.99 1 1
408 1 . . . . . . . 2.96 1 1
409 1 . . . . . . . 3.78 1 1
410 1 . . . . . . . 4.35 1 1
411 1 . . . . . . . 4.77 1 1
412 1 . . . . . . . 3.84 1 1
413 1 . . . . . . . 2.98 1 1
414 1 . . . . . . . 4.86 1 1
415 1 . . . . . . . 3.47 1 1
416 1 . . . . . . . 4.98 1 1
417 1 . . . . . . . 4.69 1 1
418 1 . . . . . . . 4.65 1 1
419 1 . . . . . . . 3.08 1 1
420 1 . . . . . . . 4.41 1 1
421 1 . . . . . . . 3.55 1 1
422 1 . . . . . . . 4.7 1 1
423 1 . . . . . . . 3.36 1 1
424 1 . . . . . . . 4.41 1 1
425 1 . . . . . . . 3.22 1 1
426 1 . . . . . . . 3.82 1 1
427 1 . . . . . . . 3.92 1 1
428 1 . . . . . . . 4.47 1 1
429 1 . . . . . . . 4.47 1 1
430 1 . . . . . . . 4.55 1 1
431 1 . . . . . . . 5.06 1 1
432 1 . . . . . . . 3.31 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 3.82 1 1
435 1 . . . . . . . 4.73 1 1
436 1 . . . . . . . 4.73 1 1
437 1 . . . . . . . 3.24 1 1
438 1 . . . . . . . 5.34 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 3.87 1 1
441 1 . . . . . . . 5.11 1 1
442 1 . . . . . . . 3.73 1 1
443 1 . . . . . . . 3.1 1 1
444 1 . . . . . . . 3.73 1 1
445 1 . . . . . . . 4.54 1 1
446 1 . . . . . . . 4.74 1 1
447 1 . . . . . . . 4.0 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 5.48 1 1
450 1 . . . . . . . 3.98 1 1
451 1 . . . . . . . 2.97 1 1
452 1 . . . . . . . 3.94 1 1
453 1 . . . . . . . 4.59 1 1
454 1 . . . . . . . 4.6 1 1
455 1 . . . . . . . 5.1 1 1
456 1 . . . . . . . 3.73 1 1
457 1 . . . . . . . 3.73 1 1
458 1 . . . . . . . 4.45 1 1
459 1 . . . . . . . 4.45 1 1
460 1 . . . . . . . 3.95 1 1
461 1 . . . . . . . 5.06 1 1
462 1 . . . . . . . 5.43 1 1
463 1 . . . . . . . 4.63 1 1
464 1 . . . . . . . 4.79 1 1
465 1 . . . . . . . 4.37 1 1
466 1 . . . . . . . 3.87 1 1
467 1 . . . . . . . 3.35 1 1
468 1 . . . . . . . 3.87 1 1
469 1 . . . . . . . 4.18 1 1
470 1 . . . . . . . 4.31 1 1
471 1 . . . . . . . 3.89 1 1
472 1 . . . . . . . 4.35 1 1
473 1 . . . . . . . 4.54 1 1
474 1 . . . . . . . 3.53 1 1
475 1 . . . . . . . 3.53 1 1
476 1 . . . . . . . 5.5 1 1
477 1 . . . . . . . 4.63 1 1
478 1 . . . . . . . 4.39 1 1
479 1 . . . . . . . 4.39 1 1
480 1 . . . . . . . 5.18 1 1
481 1 . . . . . . . 5.34 1 1
482 1 . . . . . . . 3.73 1 1
483 1 . . . . . . . 4.3 1 1
484 1 . . . . . . . 4.3 1 1
485 1 . . . . . . . 3.12 1 1
486 1 . . . . . . . 3.46 1 1
487 1 . . . . . . . 3.56 1 1
488 1 . . . . . . . 4.5 1 1
489 1 . . . . . . . 4.8 1 1
490 1 . . . . . . . 3.81 1 1
491 1 . . . . . . . 5.09 1 1
492 1 . . . . . . . 4.14 1 1
493 1 . . . . . . . 4.77 1 1
494 1 . . . . . . . 4.51 1 1
495 1 . . . . . . . 5.5 1 1
496 1 . . . . . . . 3.92 1 1
497 1 . . . . . . . 3.54 1 1
498 1 . . . . . . . 5.08 1 1
499 1 . . . . . . . 3.17 1 1
500 1 . . . . . . . 3.06 1 1
501 1 . . . . . . . 4.98 1 1
502 1 . . . . . . . 4.22 1 1
503 1 . . . . . . . 3.52 1 1
504 1 . . . . . . . 5.5 1 1
505 1 . . . . . . . 4.62 1 1
506 1 . . . . . . . 4.16 1 1
507 1 . . . . . . . 4.94 1 1
508 1 . . . . . . . 4.58 1 1
509 1 . . . . . . . 3.98 1 1
510 1 . . . . . . . 3.47 1 1
511 1 . . . . . . . 3.98 1 1
512 1 . . . . . . . 3.64 1 1
513 1 . . . . . . . 5.21 1 1
514 1 . . . . . . . 5.15 1 1
515 1 . . . . . . . 4.84 1 1
516 1 . . . . . . . 3.53 1 1
517 1 . . . . . . . 3.53 1 1
518 1 . . . . . . . 4.47 1 1
519 1 . . . . . . . 4.06 1 1
520 1 . . . . . . . 4.7 1 1
521 1 . . . . . . . 3.78 1 1
522 1 . . . . . . . 5.34 1 1
523 1 . . . . . . . 3.56 1 1
524 1 . . . . . . . 5.05 1 1
525 1 . . . . . . . 4.12 1 1
526 1 . . . . . . . 4.12 1 1
527 1 . . . . . . . 5.5 1 1
528 1 . . . . . . . 4.28 1 1
529 1 . . . . . . . 3.54 1 1
530 1 . . . . . . . 5.26 1 1
531 1 . . . . . . . 4.21 1 1
532 1 . . . . . . . 4.21 1 1
533 1 . . . . . . . 3.3 1 1
534 1 . . . . . . . 4.04 1 1
535 1 . . . . . . . 4.04 1 1
536 1 . . . . . . . 3.47 1 1
537 1 . . . . . . . 4.98 1 1
538 1 . . . . . . . 3.58 1 1
539 1 . . . . . . . 3.58 1 1
540 1 . . . . . . . 5.5 1 1
541 1 . . . . . . . 3.37 1 1
542 1 . . . . . . . 5.47 1 1
543 1 . . . . . . . 4.49 1 1
544 1 . . . . . . . 4.49 1 1
545 1 . . . . . . . 4.29 1 1
546 1 . . . . . . . 4.52 1 1
547 1 . . . . . . . 4.81 1 1
548 1 . . . . . . . 4.4 1 1
549 1 . . . . . . . 4.25 1 1
550 1 . . . . . . . 3.72 1 1
551 1 . . . . . . . 4.42 1 1
552 1 . . . . . . . 4.73 1 1
553 1 . . . . . . . 4.8 1 1
554 1 . . . . . . . 5.41 1 1
555 1 . . . . . . . 4.15 1 1
556 1 . . . . . . . 3.83 1 1
557 1 . . . . . . . 4.03 1 1
558 1 . . . . . . . 4.52 1 1
559 1 . . . . . . . 2.89 1 1
560 1 . . . . . . . 3.75 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 5.03 1 1
563 1 . . . . . . . 5.08 1 1
564 1 . . . . . . . 5.1 1 1
565 1 . . . . . . . 4.37 1 1
566 1 . . . . . . . 4.72 1 1
567 1 . . . . . . . 3.84 1 1
568 1 . . . . . . . 3.92 1 1
569 1 . . . . . . . 3.95 1 1
570 1 . . . . . . . 4.47 1 1
571 1 . . . . . . . 3.35 1 1
572 1 . . . . . . . 5.26 1 1
573 1 . . . . . . . 4.75 1 1
574 1 . . . . . . . 3.57 1 1
575 1 . . . . . . . 2.97 1 1
576 1 . . . . . . . 3.57 1 1
577 1 . . . . . . . 4.39 1 1
578 1 . . . . . . . 3.44 1 1
579 1 . . . . . . . 5.39 1 1
580 1 . . . . . . . 4.42 1 1
581 1 . . . . . . . 4.68 1 1
582 1 . . . . . . . 5.3 1 1
583 1 . . . . . . . 4.71 1 1
584 1 . . . . . . . 5.39 1 1
585 1 . . . . . . . 5.32 1 1
586 1 . . . . . . . 4.49 1 1
587 1 . . . . . . . 3.54 1 1
588 1 . . . . . . . 4.23 1 1
589 1 . . . . . . . 4.23 1 1
590 1 . . . . . . . 4.32 1 1
591 1 . . . . . . . 5.2 1 1
592 1 . . . . . . . 5.2 1 1
593 1 . . . . . . . 3.67 1 1
594 1 . . . . . . . 4.92 1 1
595 1 . . . . . . . 4.12 1 1
596 1 . . . . . . . 5.34 1 1
597 1 . . . . . . . 4.4 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 3.7 1 1
600 1 . . . . . . . 3.1 1 1
601 1 . . . . . . . 3.7 1 1
602 1 . . . . . . . 3.43 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 4.43 1 1
606 1 . . . . . . . 3.59 1 1
607 1 . . . . . . . 4.36 1 1
608 1 . . . . . . . 4.38 1 1
609 1 . . . . . . . 4.7 1 1
610 1 . . . . . . . 4.85 1 1
611 1 . . . . . . . 3.91 1 1
612 1 . . . . . . . 3.91 1 1
613 1 . . . . . . . 4.68 1 1
614 1 . . . . . . . 3.69 1 1
615 1 . . . . . . . 3.17 1 1
616 1 . . . . . . . 3.69 1 1
617 1 . . . . . . . 3.7 1 1
618 1 . . . . . . . 3.66 1 1
619 1 . . . . . . . 3.27 1 1
620 1 . . . . . . . 3.84 1 1
621 1 . . . . . . . 4.49 1 1
622 1 . . . . . . . 4.6 1 1
623 1 . . . . . . . 4.22 1 1
624 1 . . . . . . . 3.14 1 1
625 1 . . . . . . . 3.64 1 1
626 1 . . . . . . . 4.88 1 1
627 1 . . . . . . . 4.29 1 1
628 1 . . . . . . . 3.59 1 1
629 1 . . . . . . . 3.82 1 1
630 1 . . . . . . . 5.34 1 1
631 1 . . . . . . . 4.44 1 1
632 1 . . . . . . . 4.44 1 1
633 1 . . . . . . . 4.96 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 4.64 1 1
636 1 . . . . . . . 3.59 1 1
637 1 . . . . . . . 3.76 1 1
638 1 . . . . . . . 3.48 1 1
639 1 . . . . . . . 3.48 1 1
640 1 . . . . . . . 3.81 1 1
641 1 . . . . . . . 3.89 1 1
642 1 . . . . . . . 4.56 1 1
643 1 . . . . . . . 3.47 1 1
644 1 . . . . . . . 4.86 1 1
645 1 . . . . . . . 3.96 1 1
646 1 . . . . . . . 3.96 1 1
647 1 . . . . . . . 5.41 1 1
648 1 . . . . . . . 2.99 1 1
649 1 . . . . . . . 3.4 1 1
650 1 . . . . . . . 4.69 1 1
651 1 . . . . . . . 3.98 1 1
652 1 . . . . . . . 5.01 1 1
653 1 . . . . . . . 3.98 1 1
654 1 . . . . . . . 3.98 1 1
655 1 . . . . . . . 4.98 1 1
656 1 . . . . . . . 3.78 1 1
657 1 . . . . . . . 5.28 1 1
658 1 . . . . . . . 4.83 1 1
659 1 . . . . . . . 3.59 1 1
660 1 . . . . . . . 2.92 1 1
661 1 . . . . . . . 5.27 1 1
662 1 . . . . . . . 4.01 1 1
663 1 . . . . . . . 3.84 1 1
664 1 . . . . . . . 5.25 1 1
665 1 . . . . . . . 4.27 1 1
666 1 . . . . . . . 3.84 1 1
667 1 . . . . . . . 4.8 1 1
668 1 . . . . . . . 3.46 1 1
669 1 . . . . . . . 3.8 1 1
670 1 . . . . . . . 3.74 1 1
671 1 . . . . . . . 3.31 1 1
672 1 . . . . . . . 3.23 1 1
673 1 . . . . . . . 4.8 1 1
674 1 . . . . . . . 4.16 1 1
675 1 . . . . . . . 4.19 1 1
676 1 . . . . . . . 3.91 1 1
677 1 . . . . . . . 3.91 1 1
678 1 . . . . . . . 5.01 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 2.341 1.402 -1.760 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.014 -0.503 -1.093 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.504 -0.539 -1.991 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 2.046 2.396 -1.097 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C 1.995 3.544 -4.024 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C 3.242 2.778 -3.595 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C 4.070 2.376 -4.818 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C 3.298 0.349 -3.814 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C 3.632 0.988 -5.134 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H 3.838 3.399 -2.943 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H 3.861 3.052 -5.635 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H 5.121 2.412 -4.574 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H 2.473 -0.339 -3.925 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 4.162 -0.158 -3.410 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H 2.760 1.013 -5.769 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H 4.435 0.450 -5.617 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N 2.918 1.493 -2.968 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O 0.877 3.178 -3.664 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 GLU C C 0.646 4.983 -6.666 1.00 . A A . 3 GLU C 1 1
1 23 1 1 3 GLU CA C 1.087 5.424 -5.274 1.00 . A A . 3 GLU CA 1 1
1 24 1 1 3 GLU CB C 1.485 6.901 -5.296 1.00 . A A . 3 GLU CB 1 1
1 25 1 1 3 GLU CD C 1.327 7.901 -2.982 1.00 . A A . 3 GLU CD 1 1
1 26 1 1 3 GLU CG C 0.675 7.765 -4.344 1.00 . A A . 3 GLU CG 1 1
1 27 1 1 3 GLU H H 3.111 4.848 -5.050 1.00 . A A . 3 GLU H 1 1
1 28 1 1 3 GLU HA H 0.261 5.294 -4.590 1.00 . A A . 3 GLU HA 1 1
1 29 1 1 3 GLU HB2 H 2.528 6.985 -5.028 1.00 . A A . 3 GLU HB2 1 1
1 30 1 1 3 GLU HB3 H 1.349 7.282 -6.298 1.00 . A A . 3 GLU HB3 1 1
1 31 1 1 3 GLU HG2 H 0.567 8.749 -4.774 1.00 . A A . 3 GLU HG2 1 1
1 32 1 1 3 GLU HG3 H -0.301 7.320 -4.217 1.00 . A A . 3 GLU HG3 1 1
1 33 1 1 3 GLU N N 2.196 4.607 -4.796 1.00 . A A . 3 GLU N 1 1
1 34 1 1 3 GLU O O 0.046 5.756 -7.414 1.00 . A A . 3 GLU O 1 1
1 35 1 1 3 GLU OE1 O 2.233 7.098 -2.674 1.00 . A A . 3 GLU OE1 1 1
1 36 1 1 3 GLU OE2 O 0.932 8.811 -2.224 1.00 . A A . 3 GLU OE2 1 1
1 37 1 1 4 LYS C C 1.205 4.009 -9.438 1.00 . A A . 4 LYS C 1 1
1 38 1 1 4 LYS CA C 0.585 3.190 -8.311 1.00 . A A . 4 LYS CA 1 1
1 39 1 1 4 LYS CB C -0.937 3.159 -8.467 1.00 . A A . 4 LYS CB 1 1
1 40 1 1 4 LYS CD C -3.038 1.824 -8.126 1.00 . A A . 4 LYS CD 1 1
1 41 1 1 4 LYS CE C -3.567 0.522 -7.544 1.00 . A A . 4 LYS CE 1 1
1 42 1 1 4 LYS CG C -1.534 1.768 -8.338 1.00 . A A . 4 LYS CG 1 1
1 43 1 1 4 LYS H H 1.429 3.168 -6.370 1.00 . A A . 4 LYS H 1 1
1 44 1 1 4 LYS HA H 0.964 2.180 -8.365 1.00 . A A . 4 LYS HA 1 1
1 45 1 1 4 LYS HB2 H -1.377 3.789 -7.708 1.00 . A A . 4 LYS HB2 1 1
1 46 1 1 4 LYS HB3 H -1.195 3.550 -9.440 1.00 . A A . 4 LYS HB3 1 1
1 47 1 1 4 LYS HD2 H -3.267 2.629 -7.444 1.00 . A A . 4 LYS HD2 1 1
1 48 1 1 4 LYS HD3 H -3.520 2.006 -9.076 1.00 . A A . 4 LYS HD3 1 1
1 49 1 1 4 LYS HE2 H -4.482 0.261 -8.053 1.00 . A A . 4 LYS HE2 1 1
1 50 1 1 4 LYS HE3 H -2.832 -0.253 -7.704 1.00 . A A . 4 LYS HE3 1 1
1 51 1 1 4 LYS HG2 H -1.329 1.213 -9.241 1.00 . A A . 4 LYS HG2 1 1
1 52 1 1 4 LYS HG3 H -1.079 1.268 -7.495 1.00 . A A . 4 LYS HG3 1 1
1 53 1 1 4 LYS HZ1 H -4.523 1.403 -5.909 1.00 . A A . 4 LYS HZ1 1 1
1 54 1 1 4 LYS HZ2 H -2.961 0.848 -5.572 1.00 . A A . 4 LYS HZ2 1 1
1 55 1 1 4 LYS HZ3 H -4.236 -0.254 -5.723 1.00 . A A . 4 LYS HZ3 1 1
1 56 1 1 4 LYS N N 0.949 3.736 -7.009 1.00 . A A . 4 LYS N 1 1
1 57 1 1 4 LYS NZ N -3.841 0.637 -6.085 1.00 . A A . 4 LYS NZ 1 1
1 58 1 1 4 LYS O O 0.592 4.948 -9.945 1.00 . A A . 4 LYS O 1 1
1 59 1 1 5 MET C C 3.164 3.503 -12.164 1.00 . A A . 5 MET C 1 1
1 60 1 1 5 MET CA C 3.125 4.348 -10.895 1.00 . A A . 5 MET CA 1 1
1 61 1 1 5 MET CB C 4.548 4.697 -10.457 1.00 . A A . 5 MET CB 1 1
1 62 1 1 5 MET CE C 5.431 6.801 -6.964 1.00 . A A . 5 MET CE 1 1
1 63 1 1 5 MET CG C 4.609 5.803 -9.415 1.00 . A A . 5 MET CG 1 1
1 64 1 1 5 MET H H 2.862 2.890 -9.383 1.00 . A A . 5 MET H 1 1
1 65 1 1 5 MET HA H 2.587 5.261 -11.101 1.00 . A A . 5 MET HA 1 1
1 66 1 1 5 MET HB2 H 5.012 3.815 -10.041 1.00 . A A . 5 MET HB2 1 1
1 67 1 1 5 MET HB3 H 5.111 5.017 -11.321 1.00 . A A . 5 MET HB3 1 1
1 68 1 1 5 MET HE1 H 4.697 6.797 -6.172 1.00 . A A . 5 MET HE1 1 1
1 69 1 1 5 MET HE2 H 6.418 6.919 -6.540 1.00 . A A . 5 MET HE2 1 1
1 70 1 1 5 MET HE3 H 5.228 7.621 -7.638 1.00 . A A . 5 MET HE3 1 1
1 71 1 1 5 MET HG2 H 5.197 6.619 -9.808 1.00 . A A . 5 MET HG2 1 1
1 72 1 1 5 MET HG3 H 3.605 6.148 -9.217 1.00 . A A . 5 MET HG3 1 1
1 73 1 1 5 MET N N 2.424 3.647 -9.826 1.00 . A A . 5 MET N 1 1
1 74 1 1 5 MET O O 4.135 3.547 -12.920 1.00 . A A . 5 MET O 1 1
1 75 1 1 5 MET SD S 5.349 5.255 -7.864 1.00 . A A . 5 MET SD 1 1
1 76 1 1 6 GLU C C 0.620 1.927 -14.178 1.00 . A A . 6 GLU C 1 1
1 77 1 1 6 GLU CA C 2.019 1.880 -13.570 1.00 . A A . 6 GLU CA 1 1
1 78 1 1 6 GLU CB C 2.381 0.438 -13.208 1.00 . A A . 6 GLU CB 1 1
1 79 1 1 6 GLU CD C 4.011 -1.121 -12.070 1.00 . A A . 6 GLU CD 1 1
1 80 1 1 6 GLU CG C 3.636 0.320 -12.360 1.00 . A A . 6 GLU CG 1 1
1 81 1 1 6 GLU H H 1.361 2.743 -11.753 1.00 . A A . 6 GLU H 1 1
1 82 1 1 6 GLU HA H 2.727 2.246 -14.297 1.00 . A A . 6 GLU HA 1 1
1 83 1 1 6 GLU HB2 H 1.559 -0.001 -12.661 1.00 . A A . 6 GLU HB2 1 1
1 84 1 1 6 GLU HB3 H 2.534 -0.122 -14.119 1.00 . A A . 6 GLU HB3 1 1
1 85 1 1 6 GLU HG2 H 4.455 0.790 -12.884 1.00 . A A . 6 GLU HG2 1 1
1 86 1 1 6 GLU HG3 H 3.471 0.829 -11.422 1.00 . A A . 6 GLU HG3 1 1
1 87 1 1 6 GLU N N 2.104 2.735 -12.392 1.00 . A A . 6 GLU N 1 1
1 88 1 1 6 GLU O O -0.105 0.932 -14.174 1.00 . A A . 6 GLU O 1 1
1 89 1 1 6 GLU OE1 O 3.150 -2.006 -12.255 1.00 . A A . 6 GLU OE1 1 1
1 90 1 1 6 GLU OE2 O 5.165 -1.363 -11.658 1.00 . A A . 6 GLU OE2 1 1
1 91 1 1 7 VAL C C -1.275 2.284 -16.455 1.00 . A A . 7 VAL C 1 1
1 92 1 1 7 VAL CA C -1.063 3.270 -15.312 1.00 . A A . 7 VAL CA 1 1
1 93 1 1 7 VAL CB C -1.243 4.704 -15.845 1.00 . A A . 7 VAL CB 1 1
1 94 1 1 7 VAL CG1 C -1.168 5.711 -14.708 1.00 . A A . 7 VAL CG1 1 1
1 95 1 1 7 VAL CG2 C -0.200 5.011 -16.909 1.00 . A A . 7 VAL CG2 1 1
1 96 1 1 7 VAL H H 0.870 3.848 -14.673 1.00 . A A . 7 VAL H 1 1
1 97 1 1 7 VAL HA H -1.813 3.094 -14.554 1.00 . A A . 7 VAL HA 1 1
1 98 1 1 7 VAL HB H -2.221 4.778 -16.298 1.00 . A A . 7 VAL HB 1 1
1 99 1 1 7 VAL HG11 H -1.192 6.712 -15.111 1.00 . A A . 7 VAL HG11 1 1
1 100 1 1 7 VAL HG12 H -2.008 5.568 -14.044 1.00 . A A . 7 VAL HG12 1 1
1 101 1 1 7 VAL HG13 H -0.248 5.567 -14.160 1.00 . A A . 7 VAL HG13 1 1
1 102 1 1 7 VAL HG21 H 0.451 4.158 -17.030 1.00 . A A . 7 VAL HG21 1 1
1 103 1 1 7 VAL HG22 H -0.693 5.223 -17.847 1.00 . A A . 7 VAL HG22 1 1
1 104 1 1 7 VAL HG23 H 0.382 5.869 -16.607 1.00 . A A . 7 VAL HG23 1 1
1 105 1 1 7 VAL N N 0.248 3.092 -14.700 1.00 . A A . 7 VAL N 1 1
1 106 1 1 7 VAL O O -0.364 1.545 -16.829 1.00 . A A . 7 VAL O 1 1
1 107 1 1 8 LYS C C -3.717 2.083 -19.125 1.00 . A A . 8 LYS C 1 1
1 108 1 1 8 LYS CA C -2.816 1.385 -18.111 1.00 . A A . 8 LYS CA 1 1
1 109 1 1 8 LYS CB C -3.506 0.125 -17.583 1.00 . A A . 8 LYS CB 1 1
1 110 1 1 8 LYS CD C -4.104 -1.724 -19.175 1.00 . A A . 8 LYS CD 1 1
1 111 1 1 8 LYS CE C -3.725 -3.108 -19.679 1.00 . A A . 8 LYS CE 1 1
1 112 1 1 8 LYS CG C -3.037 -1.153 -18.257 1.00 . A A . 8 LYS CG 1 1
1 113 1 1 8 LYS H H -3.168 2.892 -16.667 1.00 . A A . 8 LYS H 1 1
1 114 1 1 8 LYS HA H -1.896 1.103 -18.600 1.00 . A A . 8 LYS HA 1 1
1 115 1 1 8 LYS HB2 H -3.313 0.040 -16.524 1.00 . A A . 8 LYS HB2 1 1
1 116 1 1 8 LYS HB3 H -4.571 0.219 -17.740 1.00 . A A . 8 LYS HB3 1 1
1 117 1 1 8 LYS HD2 H -5.035 -1.793 -18.632 1.00 . A A . 8 LYS HD2 1 1
1 118 1 1 8 LYS HD3 H -4.229 -1.063 -20.022 1.00 . A A . 8 LYS HD3 1 1
1 119 1 1 8 LYS HE2 H -2.826 -3.426 -19.174 1.00 . A A . 8 LYS HE2 1 1
1 120 1 1 8 LYS HE3 H -4.528 -3.792 -19.449 1.00 . A A . 8 LYS HE3 1 1
1 121 1 1 8 LYS HG2 H -2.153 -0.939 -18.840 1.00 . A A . 8 LYS HG2 1 1
1 122 1 1 8 LYS HG3 H -2.800 -1.884 -17.497 1.00 . A A . 8 LYS HG3 1 1
1 123 1 1 8 LYS HZ1 H -2.983 -3.986 -21.423 1.00 . A A . 8 LYS HZ1 1 1
1 124 1 1 8 LYS HZ2 H -2.908 -2.296 -21.421 1.00 . A A . 8 LYS HZ2 1 1
1 125 1 1 8 LYS HZ3 H -4.390 -3.076 -21.659 1.00 . A A . 8 LYS HZ3 1 1
1 126 1 1 8 LYS N N -2.483 2.279 -17.008 1.00 . A A . 8 LYS N 1 1
1 127 1 1 8 LYS NZ N -3.485 -3.117 -21.149 1.00 . A A . 8 LYS NZ 1 1
1 128 1 1 8 LYS O O -3.450 2.059 -20.325 1.00 . A A . 8 LYS O 1 1
1 129 1 1 9 GLU C C -6.354 2.458 -20.506 1.00 . A A . 9 GLU C 1 1
1 130 1 1 9 GLU CA C -5.722 3.411 -19.496 1.00 . A A . 9 GLU CA 1 1
1 131 1 1 9 GLU CB C -5.016 4.554 -20.229 1.00 . A A . 9 GLU CB 1 1
1 132 1 1 9 GLU CD C -4.760 6.052 -18.212 1.00 . A A . 9 GLU CD 1 1
1 133 1 1 9 GLU CG C -4.057 5.340 -19.351 1.00 . A A . 9 GLU CG 1 1
1 134 1 1 9 GLU H H -4.942 2.689 -17.665 1.00 . A A . 9 GLU H 1 1
1 135 1 1 9 GLU HA H -6.501 3.824 -18.872 1.00 . A A . 9 GLU HA 1 1
1 136 1 1 9 GLU HB2 H -4.458 4.143 -21.058 1.00 . A A . 9 GLU HB2 1 1
1 137 1 1 9 GLU HB3 H -5.761 5.235 -20.611 1.00 . A A . 9 GLU HB3 1 1
1 138 1 1 9 GLU HG2 H -3.330 4.659 -18.934 1.00 . A A . 9 GLU HG2 1 1
1 139 1 1 9 GLU HG3 H -3.552 6.075 -19.959 1.00 . A A . 9 GLU HG3 1 1
1 140 1 1 9 GLU N N -4.783 2.706 -18.632 1.00 . A A . 9 GLU N 1 1
1 141 1 1 9 GLU O O -6.205 1.240 -20.403 1.00 . A A . 9 GLU O 1 1
1 142 1 1 9 GLU OE1 O -5.464 7.048 -18.479 1.00 . A A . 9 GLU OE1 1 1
1 143 1 1 9 GLU OE2 O -4.606 5.613 -17.053 1.00 . A A . 9 GLU OE2 1 1
1 144 1 1 10 ILE C C -6.874 2.167 -23.780 1.00 . A A . 10 ILE C 1 1
1 145 1 1 10 ILE CA C -7.715 2.222 -22.509 1.00 . A A . 10 ILE CA 1 1
1 146 1 1 10 ILE CB C -9.109 2.779 -22.853 1.00 . A A . 10 ILE CB 1 1
1 147 1 1 10 ILE CD1 C -10.318 4.470 -21.384 1.00 . A A . 10 ILE CD1 1 1
1 148 1 1 10 ILE CG1 C -9.913 3.025 -21.575 1.00 . A A . 10 ILE CG1 1 1
1 149 1 1 10 ILE CG2 C -9.849 1.822 -23.775 1.00 . A A . 10 ILE CG2 1 1
1 150 1 1 10 ILE H H -7.143 3.997 -21.509 1.00 . A A . 10 ILE H 1 1
1 151 1 1 10 ILE HA H -7.835 1.219 -22.125 1.00 . A A . 10 ILE HA 1 1
1 152 1 1 10 ILE HB H -8.979 3.715 -23.374 1.00 . A A . 10 ILE HB 1 1
1 153 1 1 10 ILE HD11 H -10.918 4.562 -20.491 1.00 . A A . 10 ILE HD11 1 1
1 154 1 1 10 ILE HD12 H -9.434 5.082 -21.290 1.00 . A A . 10 ILE HD12 1 1
1 155 1 1 10 ILE HD13 H -10.893 4.798 -22.239 1.00 . A A . 10 ILE HD13 1 1
1 156 1 1 10 ILE HG12 H -10.813 2.431 -21.603 1.00 . A A . 10 ILE HG12 1 1
1 157 1 1 10 ILE HG13 H -9.319 2.731 -20.722 1.00 . A A . 10 ILE HG13 1 1
1 158 1 1 10 ILE HG21 H -10.909 2.021 -23.725 1.00 . A A . 10 ILE HG21 1 1
1 159 1 1 10 ILE HG22 H -9.505 1.961 -24.789 1.00 . A A . 10 ILE HG22 1 1
1 160 1 1 10 ILE HG23 H -9.659 0.805 -23.467 1.00 . A A . 10 ILE HG23 1 1
1 161 1 1 10 ILE N N -7.061 3.021 -21.480 1.00 . A A . 10 ILE N 1 1
1 162 1 1 10 ILE O O -7.304 2.616 -24.841 1.00 . A A . 10 ILE O 1 1
1 163 1 1 11 GLY C C -4.973 0.203 -25.566 1.00 . A A . 11 GLY C 1 1
1 164 1 1 11 GLY CA C -4.790 1.504 -24.811 1.00 . A A . 11 GLY CA 1 1
1 165 1 1 11 GLY H H -5.382 1.269 -22.792 1.00 . A A . 11 GLY H 1 1
1 166 1 1 11 GLY HA2 H -4.988 2.328 -25.481 1.00 . A A . 11 GLY HA2 1 1
1 167 1 1 11 GLY HA3 H -3.766 1.568 -24.471 1.00 . A A . 11 GLY HA3 1 1
1 168 1 1 11 GLY N N -5.672 1.610 -23.664 1.00 . A A . 11 GLY N 1 1
1 169 1 1 11 GLY O O -4.291 -0.784 -25.290 1.00 . A A . 11 GLY O 1 1
1 170 1 1 12 ARG C C -6.027 -0.697 -28.805 1.00 . A A . 12 ARG C 1 1
1 171 1 1 12 ARG CA C -6.172 -0.992 -27.315 1.00 . A A . 12 ARG CA 1 1
1 172 1 1 12 ARG CB C -7.579 -1.515 -27.022 1.00 . A A . 12 ARG CB 1 1
1 173 1 1 12 ARG CD C -8.430 -3.617 -25.939 1.00 . A A . 12 ARG CD 1 1
1 174 1 1 12 ARG CG C -7.677 -2.313 -25.732 1.00 . A A . 12 ARG CG 1 1
1 175 1 1 12 ARG CZ C -10.601 -3.129 -24.895 1.00 . A A . 12 ARG CZ 1 1
1 176 1 1 12 ARG H H -6.410 1.017 -26.694 1.00 . A A . 12 ARG H 1 1
1 177 1 1 12 ARG HA H -5.452 -1.748 -27.038 1.00 . A A . 12 ARG HA 1 1
1 178 1 1 12 ARG HB2 H -8.255 -0.675 -26.951 1.00 . A A . 12 ARG HB2 1 1
1 179 1 1 12 ARG HB3 H -7.891 -2.150 -27.837 1.00 . A A . 12 ARG HB3 1 1
1 180 1 1 12 ARG HD2 H -8.117 -4.053 -26.876 1.00 . A A . 12 ARG HD2 1 1
1 181 1 1 12 ARG HD3 H -8.186 -4.290 -25.130 1.00 . A A . 12 ARG HD3 1 1
1 182 1 1 12 ARG HE H -10.327 -3.499 -26.836 1.00 . A A . 12 ARG HE 1 1
1 183 1 1 12 ARG HG2 H -6.680 -2.537 -25.382 1.00 . A A . 12 ARG HG2 1 1
1 184 1 1 12 ARG HG3 H -8.195 -1.721 -24.992 1.00 . A A . 12 ARG HG3 1 1
1 185 1 1 12 ARG HH11 H -9.030 -3.137 -23.625 1.00 . A A . 12 ARG HH11 1 1
1 186 1 1 12 ARG HH12 H -10.566 -2.793 -22.902 1.00 . A A . 12 ARG HH12 1 1
1 187 1 1 12 ARG HH21 H -12.356 -3.048 -25.895 1.00 . A A . 12 ARG HH21 1 1
1 188 1 1 12 ARG HH22 H -12.458 -2.744 -24.194 1.00 . A A . 12 ARG HH22 1 1
1 189 1 1 12 ARG N N -5.898 0.199 -26.520 1.00 . A A . 12 ARG N 1 1
1 190 1 1 12 ARG NE N -9.876 -3.416 -25.970 1.00 . A A . 12 ARG NE 1 1
1 191 1 1 12 ARG NH1 N -10.018 -3.011 -23.710 1.00 . A A . 12 ARG NH1 1 1
1 192 1 1 12 ARG NH2 N -11.913 -2.960 -25.004 1.00 . A A . 12 ARG NH2 1 1
1 193 1 1 12 ARG O O -6.983 -0.828 -29.569 1.00 . A A . 12 ARG O 1 1
1 194 1 1 13 SER C C -3.056 0.044 -30.880 1.00 . A A . 13 SER C 1 1
1 195 1 1 13 SER CA C -4.557 0.020 -30.607 1.00 . A A . 13 SER CA 1 1
1 196 1 1 13 SER CB C -5.175 1.370 -30.973 1.00 . A A . 13 SER CB 1 1
1 197 1 1 13 SER H H -4.104 -0.214 -28.552 1.00 . A A . 13 SER H 1 1
1 198 1 1 13 SER HA H -5.009 -0.750 -31.215 1.00 . A A . 13 SER HA 1 1
1 199 1 1 13 SER HB2 H -6.137 1.465 -30.492 1.00 . A A . 13 SER HB2 1 1
1 200 1 1 13 SER HB3 H -4.524 2.164 -30.636 1.00 . A A . 13 SER HB3 1 1
1 201 1 1 13 SER HG H -5.262 2.408 -32.632 1.00 . A A . 13 SER HG 1 1
1 202 1 1 13 SER N N -4.826 -0.298 -29.210 1.00 . A A . 13 SER N 1 1
1 203 1 1 13 SER O O -2.246 -0.163 -29.976 1.00 . A A . 13 SER O 1 1
1 204 1 1 13 SER OG O -5.352 1.488 -32.374 1.00 . A A . 13 SER OG 1 1
1 205 1 1 14 SER C C -0.815 1.791 -32.671 1.00 . A A . 14 SER C 1 1
1 206 1 1 14 SER CA C -1.289 0.348 -32.527 1.00 . A A . 14 SER CA 1 1
1 207 1 1 14 SER CB C -1.081 -0.404 -33.843 1.00 . A A . 14 SER CB 1 1
1 208 1 1 14 SER H H -3.385 0.457 -32.808 1.00 . A A . 14 SER H 1 1
1 209 1 1 14 SER HA H -0.711 -0.133 -31.752 1.00 . A A . 14 SER HA 1 1
1 210 1 1 14 SER HB2 H -1.922 -0.223 -34.494 1.00 . A A . 14 SER HB2 1 1
1 211 1 1 14 SER HB3 H -0.176 -0.051 -34.316 1.00 . A A . 14 SER HB3 1 1
1 212 1 1 14 SER HG H -0.999 -2.260 -34.462 1.00 . A A . 14 SER HG 1 1
1 213 1 1 14 SER N N -2.692 0.300 -32.133 1.00 . A A . 14 SER N 1 1
1 214 1 1 14 SER O O -0.004 2.106 -33.542 1.00 . A A . 14 SER O 1 1
1 215 1 1 14 SER OG O -0.967 -1.799 -33.621 1.00 . A A . 14 SER OG 1 1
1 216 1 1 15 LYS C C 0.497 4.264 -31.421 1.00 . A A . 15 LYS C 1 1
1 217 1 1 15 LYS CA C -0.957 4.074 -31.840 1.00 . A A . 15 LYS CA 1 1
1 218 1 1 15 LYS CB C -1.874 4.882 -30.919 1.00 . A A . 15 LYS CB 1 1
1 219 1 1 15 LYS CD C -2.061 3.434 -28.875 1.00 . A A . 15 LYS CD 1 1
1 220 1 1 15 LYS CE C -0.946 2.414 -28.696 1.00 . A A . 15 LYS CE 1 1
1 221 1 1 15 LYS CG C -1.534 4.740 -29.445 1.00 . A A . 15 LYS CG 1 1
1 222 1 1 15 LYS H H -1.970 2.352 -31.139 1.00 . A A . 15 LYS H 1 1
1 223 1 1 15 LYS HA H -1.076 4.428 -32.853 1.00 . A A . 15 LYS HA 1 1
1 224 1 1 15 LYS HB2 H -1.801 5.927 -31.184 1.00 . A A . 15 LYS HB2 1 1
1 225 1 1 15 LYS HB3 H -2.892 4.552 -31.065 1.00 . A A . 15 LYS HB3 1 1
1 226 1 1 15 LYS HD2 H -2.513 3.627 -27.914 1.00 . A A . 15 LYS HD2 1 1
1 227 1 1 15 LYS HD3 H -2.802 3.030 -29.549 1.00 . A A . 15 LYS HD3 1 1
1 228 1 1 15 LYS HE2 H -0.905 1.789 -29.575 1.00 . A A . 15 LYS HE2 1 1
1 229 1 1 15 LYS HE3 H -0.010 2.940 -28.584 1.00 . A A . 15 LYS HE3 1 1
1 230 1 1 15 LYS HG2 H -0.461 4.764 -29.328 1.00 . A A . 15 LYS HG2 1 1
1 231 1 1 15 LYS HG3 H -1.975 5.564 -28.902 1.00 . A A . 15 LYS HG3 1 1
1 232 1 1 15 LYS HZ1 H -1.239 2.145 -26.646 1.00 . A A . 15 LYS HZ1 1 1
1 233 1 1 15 LYS HZ2 H -0.373 0.893 -27.384 1.00 . A A . 15 LYS HZ2 1 1
1 234 1 1 15 LYS HZ3 H -2.046 1.011 -27.608 1.00 . A A . 15 LYS HZ3 1 1
1 235 1 1 15 LYS N N -1.327 2.664 -31.811 1.00 . A A . 15 LYS N 1 1
1 236 1 1 15 LYS NZ N -1.167 1.555 -27.500 1.00 . A A . 15 LYS NZ 1 1
1 237 1 1 15 LYS O O 1.000 3.552 -30.550 1.00 . A A . 15 LYS O 1 1
1 238 1 1 16 ILE C C 3.014 6.819 -32.373 1.00 . A A . 16 ILE C 1 1
1 239 1 1 16 ILE CA C 2.563 5.511 -31.732 1.00 . A A . 16 ILE CA 1 1
1 240 1 1 16 ILE CB C 3.488 4.375 -32.207 1.00 . A A . 16 ILE CB 1 1
1 241 1 1 16 ILE CD1 C 3.773 2.644 -34.051 1.00 . A A . 16 ILE CD1 1 1
1 242 1 1 16 ILE CG1 C 2.831 3.597 -33.349 1.00 . A A . 16 ILE CG1 1 1
1 243 1 1 16 ILE CG2 C 3.822 3.446 -31.050 1.00 . A A . 16 ILE CG2 1 1
1 244 1 1 16 ILE H H 0.712 5.761 -32.728 1.00 . A A . 16 ILE H 1 1
1 245 1 1 16 ILE HA H 2.654 5.597 -30.659 1.00 . A A . 16 ILE HA 1 1
1 246 1 1 16 ILE HB H 4.407 4.814 -32.562 1.00 . A A . 16 ILE HB 1 1
1 247 1 1 16 ILE HD11 H 3.394 1.636 -33.968 1.00 . A A . 16 ILE HD11 1 1
1 248 1 1 16 ILE HD12 H 3.850 2.915 -35.093 1.00 . A A . 16 ILE HD12 1 1
1 249 1 1 16 ILE HD13 H 4.749 2.700 -33.592 1.00 . A A . 16 ILE HD13 1 1
1 250 1 1 16 ILE HG12 H 2.008 3.020 -32.957 1.00 . A A . 16 ILE HG12 1 1
1 251 1 1 16 ILE HG13 H 2.457 4.296 -34.083 1.00 . A A . 16 ILE HG13 1 1
1 252 1 1 16 ILE HG21 H 4.793 3.001 -31.214 1.00 . A A . 16 ILE HG21 1 1
1 253 1 1 16 ILE HG22 H 3.837 4.009 -30.129 1.00 . A A . 16 ILE HG22 1 1
1 254 1 1 16 ILE HG23 H 3.076 2.668 -30.985 1.00 . A A . 16 ILE HG23 1 1
1 255 1 1 16 ILE N N 1.167 5.227 -32.043 1.00 . A A . 16 ILE N 1 1
1 256 1 1 16 ILE O O 2.313 7.385 -33.212 1.00 . A A . 16 ILE O 1 1
1 257 1 1 17 ILE C C 6.020 8.277 -33.288 1.00 . A A . 17 ILE C 1 1
1 258 1 1 17 ILE CA C 4.734 8.534 -32.509 1.00 . A A . 17 ILE CA 1 1
1 259 1 1 17 ILE CB C 5.021 9.554 -31.391 1.00 . A A . 17 ILE CB 1 1
1 260 1 1 17 ILE CD1 C 5.391 8.187 -29.276 1.00 . A A . 17 ILE CD1 1 1
1 261 1 1 17 ILE CG1 C 6.030 8.980 -30.394 1.00 . A A . 17 ILE CG1 1 1
1 262 1 1 17 ILE CG2 C 3.730 9.940 -30.684 1.00 . A A . 17 ILE CG2 1 1
1 263 1 1 17 ILE H H 4.700 6.797 -31.300 1.00 . A A . 17 ILE H 1 1
1 264 1 1 17 ILE HA H 4.000 8.959 -33.177 1.00 . A A . 17 ILE HA 1 1
1 265 1 1 17 ILE HB H 5.436 10.442 -31.842 1.00 . A A . 17 ILE HB 1 1
1 266 1 1 17 ILE HD11 H 6.068 7.411 -28.951 1.00 . A A . 17 ILE HD11 1 1
1 267 1 1 17 ILE HD12 H 5.170 8.843 -28.448 1.00 . A A . 17 ILE HD12 1 1
1 268 1 1 17 ILE HD13 H 4.475 7.737 -29.632 1.00 . A A . 17 ILE HD13 1 1
1 269 1 1 17 ILE HG12 H 6.711 8.327 -30.916 1.00 . A A . 17 ILE HG12 1 1
1 270 1 1 17 ILE HG13 H 6.586 9.793 -29.949 1.00 . A A . 17 ILE HG13 1 1
1 271 1 1 17 ILE HG21 H 3.092 9.073 -30.601 1.00 . A A . 17 ILE HG21 1 1
1 272 1 1 17 ILE HG22 H 3.959 10.313 -29.697 1.00 . A A . 17 ILE HG22 1 1
1 273 1 1 17 ILE HG23 H 3.224 10.707 -31.251 1.00 . A A . 17 ILE HG23 1 1
1 274 1 1 17 ILE N N 4.188 7.294 -31.972 1.00 . A A . 17 ILE N 1 1
1 275 1 1 17 ILE O O 6.628 7.212 -33.171 1.00 . A A . 17 ILE O 1 1
1 276 1 1 18 LEU C C 8.563 10.338 -34.656 1.00 . A A . 18 LEU C 1 1
1 277 1 1 18 LEU CA C 7.644 9.141 -34.882 1.00 . A A . 18 LEU CA 1 1
1 278 1 1 18 LEU CB C 7.294 9.025 -36.366 1.00 . A A . 18 LEU CB 1 1
1 279 1 1 18 LEU CD1 C 8.917 10.373 -37.719 1.00 . A A . 18 LEU CD1 1 1
1 280 1 1 18 LEU CD2 C 9.634 8.196 -36.717 1.00 . A A . 18 LEU CD2 1 1
1 281 1 1 18 LEU CG C 8.477 8.970 -37.333 1.00 . A A . 18 LEU CG 1 1
1 282 1 1 18 LEU H H 5.903 10.084 -34.135 1.00 . A A . 18 LEU H 1 1
1 283 1 1 18 LEU HA H 8.159 8.244 -34.571 1.00 . A A . 18 LEU HA 1 1
1 284 1 1 18 LEU HB2 H 6.715 8.124 -36.500 1.00 . A A . 18 LEU HB2 1 1
1 285 1 1 18 LEU HB3 H 6.689 9.882 -36.630 1.00 . A A . 18 LEU HB3 1 1
1 286 1 1 18 LEU HD11 H 9.765 10.663 -37.116 1.00 . A A . 18 LEU HD11 1 1
1 287 1 1 18 LEU HD12 H 8.104 11.064 -37.552 1.00 . A A . 18 LEU HD12 1 1
1 288 1 1 18 LEU HD13 H 9.194 10.389 -38.763 1.00 . A A . 18 LEU HD13 1 1
1 289 1 1 18 LEU HD21 H 10.201 7.714 -37.499 1.00 . A A . 18 LEU HD21 1 1
1 290 1 1 18 LEU HD22 H 9.246 7.449 -36.040 1.00 . A A . 18 LEU HD22 1 1
1 291 1 1 18 LEU HD23 H 10.273 8.877 -36.175 1.00 . A A . 18 LEU HD23 1 1
1 292 1 1 18 LEU HG H 8.173 8.456 -38.235 1.00 . A A . 18 LEU HG 1 1
1 293 1 1 18 LEU N N 6.429 9.259 -34.083 1.00 . A A . 18 LEU N 1 1
1 294 1 1 18 LEU O O 8.295 11.451 -35.109 1.00 . A A . 18 LEU O 1 1
1 295 1 1 19 PRO C C 11.428 11.593 -34.880 1.00 . A A . 19 PRO C 1 1
1 296 1 1 19 PRO CA C 10.655 11.152 -33.641 1.00 . A A . 19 PRO CA 1 1
1 297 1 1 19 PRO CB C 11.595 10.479 -32.637 1.00 . A A . 19 PRO CB 1 1
1 298 1 1 19 PRO CD C 10.056 8.803 -33.370 1.00 . A A . 19 PRO CD 1 1
1 299 1 1 19 PRO CG C 11.475 9.022 -32.923 1.00 . A A . 19 PRO CG 1 1
1 300 1 1 19 PRO HA H 10.191 12.012 -33.182 1.00 . A A . 19 PRO HA 1 1
1 301 1 1 19 PRO HB2 H 12.605 10.832 -32.793 1.00 . A A . 19 PRO HB2 1 1
1 302 1 1 19 PRO HB3 H 11.278 10.711 -31.631 1.00 . A A . 19 PRO HB3 1 1
1 303 1 1 19 PRO HD2 H 10.012 8.026 -34.118 1.00 . A A . 19 PRO HD2 1 1
1 304 1 1 19 PRO HD3 H 9.429 8.554 -32.526 1.00 . A A . 19 PRO HD3 1 1
1 305 1 1 19 PRO HG2 H 12.162 8.744 -33.707 1.00 . A A . 19 PRO HG2 1 1
1 306 1 1 19 PRO HG3 H 11.677 8.455 -32.027 1.00 . A A . 19 PRO HG3 1 1
1 307 1 1 19 PRO N N 9.673 10.105 -33.941 1.00 . A A . 19 PRO N 1 1
1 308 1 1 19 PRO O O 11.662 10.801 -35.792 1.00 . A A . 19 PRO O 1 1
1 309 1 1 20 ALA C C 12.899 14.881 -35.808 1.00 . A A . 20 ALA C 1 1
1 310 1 1 20 ALA CA C 12.568 13.409 -36.031 1.00 . A A . 20 ALA CA 1 1
1 311 1 1 20 ALA CB C 11.784 13.231 -37.322 1.00 . A A . 20 ALA CB 1 1
1 312 1 1 20 ALA H H 11.603 13.445 -34.148 1.00 . A A . 20 ALA H 1 1
1 313 1 1 20 ALA HA H 13.491 12.853 -36.119 1.00 . A A . 20 ALA HA 1 1
1 314 1 1 20 ALA HB1 H 11.920 12.224 -37.689 1.00 . A A . 20 ALA HB1 1 1
1 315 1 1 20 ALA HB2 H 10.735 13.407 -37.133 1.00 . A A . 20 ALA HB2 1 1
1 316 1 1 20 ALA HB3 H 12.140 13.935 -38.059 1.00 . A A . 20 ALA HB3 1 1
1 317 1 1 20 ALA N N 11.820 12.863 -34.905 1.00 . A A . 20 ALA N 1 1
1 318 1 1 20 ALA O O 14.032 15.230 -35.478 1.00 . A A . 20 ALA O 1 1
1 319 1 1 21 CYS C C 10.951 17.769 -34.983 1.00 . A A . 21 CYS C 1 1
1 320 1 1 21 CYS CA C 12.086 17.175 -35.812 1.00 . A A . 21 CYS CA 1 1
1 321 1 1 21 CYS CB C 12.160 17.875 -37.171 1.00 . A A . 21 CYS CB 1 1
1 322 1 1 21 CYS H H 11.020 15.401 -36.254 1.00 . A A . 21 CYS H 1 1
1 323 1 1 21 CYS HA H 13.016 17.327 -35.287 1.00 . A A . 21 CYS HA 1 1
1 324 1 1 21 CYS HB2 H 12.138 18.944 -37.018 1.00 . A A . 21 CYS HB2 1 1
1 325 1 1 21 CYS HB3 H 13.086 17.604 -37.656 1.00 . A A . 21 CYS HB3 1 1
1 326 1 1 21 CYS N N 11.902 15.740 -35.991 1.00 . A A . 21 CYS N 1 1
1 327 1 1 21 CYS O O 11.174 18.639 -34.141 1.00 . A A . 21 CYS O 1 1
1 328 1 1 21 CYS SG S 10.795 17.450 -38.301 1.00 . A A . 21 CYS SG 1 1
1 329 1 1 22 MET C C 7.860 16.631 -33.782 1.00 . A A . 22 MET C 1 1
1 330 1 1 22 MET CA C 8.565 17.776 -34.502 1.00 . A A . 22 MET CA 1 1
1 331 1 1 22 MET CB C 7.593 18.467 -35.460 1.00 . A A . 22 MET CB 1 1
1 332 1 1 22 MET CE C 6.620 22.445 -35.377 1.00 . A A . 22 MET CE 1 1
1 333 1 1 22 MET CG C 6.985 19.741 -34.896 1.00 . A A . 22 MET CG 1 1
1 334 1 1 22 MET H H 9.620 16.600 -35.910 1.00 . A A . 22 MET H 1 1
1 335 1 1 22 MET HA H 8.903 18.493 -33.768 1.00 . A A . 22 MET HA 1 1
1 336 1 1 22 MET HB2 H 8.120 18.717 -36.369 1.00 . A A . 22 MET HB2 1 1
1 337 1 1 22 MET HB3 H 6.791 17.784 -35.695 1.00 . A A . 22 MET HB3 1 1
1 338 1 1 22 MET HE1 H 6.631 23.007 -34.455 1.00 . A A . 22 MET HE1 1 1
1 339 1 1 22 MET HE2 H 6.781 23.115 -36.208 1.00 . A A . 22 MET HE2 1 1
1 340 1 1 22 MET HE3 H 5.664 21.954 -35.489 1.00 . A A . 22 MET HE3 1 1
1 341 1 1 22 MET HG2 H 5.979 19.842 -35.275 1.00 . A A . 22 MET HG2 1 1
1 342 1 1 22 MET HG3 H 6.955 19.662 -33.819 1.00 . A A . 22 MET HG3 1 1
1 343 1 1 22 MET N N 9.735 17.293 -35.227 1.00 . A A . 22 MET N 1 1
1 344 1 1 22 MET O O 8.399 15.529 -33.671 1.00 . A A . 22 MET O 1 1
1 345 1 1 22 MET SD S 7.922 21.215 -35.342 1.00 . A A . 22 MET SD 1 1
1 346 1 1 23 HIS C C 4.731 15.375 -33.456 1.00 . A A . 23 HIS C 1 1
1 347 1 1 23 HIS CA C 5.874 15.889 -32.586 1.00 . A A . 23 HIS CA 1 1
1 348 1 1 23 HIS CB C 5.319 16.464 -31.283 1.00 . A A . 23 HIS CB 1 1
1 349 1 1 23 HIS CD2 C 7.089 16.964 -29.454 1.00 . A A . 23 HIS CD2 1 1
1 350 1 1 23 HIS CE1 C 7.030 15.034 -28.415 1.00 . A A . 23 HIS CE1 1 1
1 351 1 1 23 HIS CG C 6.182 16.187 -30.091 1.00 . A A . 23 HIS CG 1 1
1 352 1 1 23 HIS H H 6.276 17.795 -33.416 1.00 . A A . 23 HIS H 1 1
1 353 1 1 23 HIS HA H 6.532 15.065 -32.355 1.00 . A A . 23 HIS HA 1 1
1 354 1 1 23 HIS HB2 H 5.226 17.536 -31.382 1.00 . A A . 23 HIS HB2 1 1
1 355 1 1 23 HIS HB3 H 4.344 16.038 -31.094 1.00 . A A . 23 HIS HB3 1 1
1 356 1 1 23 HIS HD1 H 5.612 14.210 -29.637 1.00 . A A . 23 HIS HD1 1 1
1 357 1 1 23 HIS HD2 H 7.360 17.978 -29.713 1.00 . A A . 23 HIS HD2 1 1
1 358 1 1 23 HIS HE1 H 7.233 14.238 -27.715 1.00 . A A . 23 HIS HE1 1 1
1 359 1 1 23 HIS N N 6.653 16.898 -33.295 1.00 . A A . 23 HIS N 1 1
1 360 1 1 23 HIS ND1 N 6.170 14.984 -29.416 1.00 . A A . 23 HIS ND1 1 1
1 361 1 1 23 HIS NE2 N 7.601 16.225 -28.416 1.00 . A A . 23 HIS NE2 1 1
1 362 1 1 23 HIS O O 3.764 16.091 -33.713 1.00 . A A . 23 HIS O 1 1
1 363 1 1 24 GLU C C 3.300 12.234 -34.122 1.00 . A A . 24 GLU C 1 1
1 364 1 1 24 GLU CA C 3.826 13.522 -34.749 1.00 . A A . 24 GLU CA 1 1
1 365 1 1 24 GLU CB C 4.388 13.231 -36.143 1.00 . A A . 24 GLU CB 1 1
1 366 1 1 24 GLU CD C 6.871 13.386 -36.581 1.00 . A A . 24 GLU CD 1 1
1 367 1 1 24 GLU CG C 5.724 12.507 -36.122 1.00 . A A . 24 GLU CG 1 1
1 368 1 1 24 GLU H H 5.644 13.609 -33.668 1.00 . A A . 24 GLU H 1 1
1 369 1 1 24 GLU HA H 3.011 14.224 -34.839 1.00 . A A . 24 GLU HA 1 1
1 370 1 1 24 GLU HB2 H 3.679 12.621 -36.683 1.00 . A A . 24 GLU HB2 1 1
1 371 1 1 24 GLU HB3 H 4.517 14.166 -36.667 1.00 . A A . 24 GLU HB3 1 1
1 372 1 1 24 GLU HG2 H 5.925 12.178 -35.113 1.00 . A A . 24 GLU HG2 1 1
1 373 1 1 24 GLU HG3 H 5.664 11.648 -36.774 1.00 . A A . 24 GLU HG3 1 1
1 374 1 1 24 GLU N N 4.850 14.130 -33.907 1.00 . A A . 24 GLU N 1 1
1 375 1 1 24 GLU O O 3.905 11.685 -33.201 1.00 . A A . 24 GLU O 1 1
1 376 1 1 24 GLU OE1 O 7.032 13.557 -37.808 1.00 . A A . 24 GLU OE1 1 1
1 377 1 1 24 GLU OE2 O 7.607 13.903 -35.715 1.00 . A A . 24 GLU OE2 1 1
1 378 1 1 25 THR C C 0.670 9.882 -35.171 1.00 . A A . 25 THR C 1 1
1 379 1 1 25 THR CA C 1.556 10.536 -34.117 1.00 . A A . 25 THR CA 1 1
1 380 1 1 25 THR CB C 0.716 10.813 -32.856 1.00 . A A . 25 THR CB 1 1
1 381 1 1 25 THR CG2 C 0.507 9.537 -32.054 1.00 . A A . 25 THR CG2 1 1
1 382 1 1 25 THR H H 1.731 12.240 -35.361 1.00 . A A . 25 THR H 1 1
1 383 1 1 25 THR HA H 2.349 9.852 -33.852 1.00 . A A . 25 THR HA 1 1
1 384 1 1 25 THR HB H -0.249 11.191 -33.160 1.00 . A A . 25 THR HB 1 1
1 385 1 1 25 THR HG1 H 0.725 12.191 -31.445 1.00 . A A . 25 THR HG1 1 1
1 386 1 1 25 THR HG21 H 1.459 9.054 -31.891 1.00 . A A . 25 THR HG21 1 1
1 387 1 1 25 THR HG22 H -0.146 8.872 -32.600 1.00 . A A . 25 THR HG22 1 1
1 388 1 1 25 THR HG23 H 0.059 9.780 -31.102 1.00 . A A . 25 THR HG23 1 1
1 389 1 1 25 THR N N 2.166 11.757 -34.627 1.00 . A A . 25 THR N 1 1
1 390 1 1 25 THR O O 0.264 10.524 -36.140 1.00 . A A . 25 THR O 1 1
1 391 1 1 25 THR OG1 O 1.366 11.794 -32.039 1.00 . A A . 25 THR OG1 1 1
1 392 1 1 26 CYS C C -1.127 6.670 -35.218 1.00 . A A . 26 CYS C 1 1
1 393 1 1 26 CYS CA C -0.467 7.860 -35.908 1.00 . A A . 26 CYS CA 1 1
1 394 1 1 26 CYS CB C 0.363 7.377 -37.099 1.00 . A A . 26 CYS CB 1 1
1 395 1 1 26 CYS H H 0.726 8.144 -34.183 1.00 . A A . 26 CYS H 1 1
1 396 1 1 26 CYS HA H -1.237 8.527 -36.264 1.00 . A A . 26 CYS HA 1 1
1 397 1 1 26 CYS HB2 H 1.149 8.092 -37.294 1.00 . A A . 26 CYS HB2 1 1
1 398 1 1 26 CYS HB3 H 0.804 6.422 -36.857 1.00 . A A . 26 CYS HB3 1 1
1 399 1 1 26 CYS N N 0.372 8.602 -34.975 1.00 . A A . 26 CYS N 1 1
1 400 1 1 26 CYS O O -0.542 6.051 -34.330 1.00 . A A . 26 CYS O 1 1
1 401 1 1 26 CYS SG S -0.592 7.174 -38.637 1.00 . A A . 26 CYS SG 1 1
1 402 1 1 27 SER C C -4.267 4.850 -35.945 1.00 . A A . 27 SER C 1 1
1 403 1 1 27 SER CA C -3.093 5.244 -35.054 1.00 . A A . 27 SER CA 1 1
1 404 1 1 27 SER CB C -3.599 5.612 -33.658 1.00 . A A . 27 SER CB 1 1
1 405 1 1 27 SER H H -2.765 6.889 -36.345 1.00 . A A . 27 SER H 1 1
1 406 1 1 27 SER HA H -2.420 4.403 -34.973 1.00 . A A . 27 SER HA 1 1
1 407 1 1 27 SER HB2 H -2.781 6.004 -33.073 1.00 . A A . 27 SER HB2 1 1
1 408 1 1 27 SER HB3 H -4.371 6.363 -33.745 1.00 . A A . 27 SER HB3 1 1
1 409 1 1 27 SER HG H -4.591 4.763 -32.198 1.00 . A A . 27 SER HG 1 1
1 410 1 1 27 SER N N -2.351 6.357 -35.634 1.00 . A A . 27 SER N 1 1
1 411 1 1 27 SER O O -5.196 5.631 -36.148 1.00 . A A . 27 SER O 1 1
1 412 1 1 27 SER OG O -4.134 4.481 -32.994 1.00 . A A . 27 SER OG 1 1
1 413 1 1 28 GLY C C -5.728 1.750 -36.987 1.00 . A A . 28 GLY C 1 1
1 414 1 1 28 GLY CA C -5.281 3.155 -37.339 1.00 . A A . 28 GLY CA 1 1
1 415 1 1 28 GLY H H -3.452 3.053 -36.279 1.00 . A A . 28 GLY H 1 1
1 416 1 1 28 GLY HA2 H -6.126 3.822 -37.253 1.00 . A A . 28 GLY HA2 1 1
1 417 1 1 28 GLY HA3 H -4.931 3.164 -38.361 1.00 . A A . 28 GLY HA3 1 1
1 418 1 1 28 GLY N N -4.217 3.632 -36.475 1.00 . A A . 28 GLY N 1 1
1 419 1 1 28 GLY O O -4.933 0.811 -37.024 1.00 . A A . 28 GLY O 1 1
1 420 1 1 29 GLY C C -8.711 0.392 -35.338 1.00 . A A . 29 GLY C 1 1
1 421 1 1 29 GLY CA C -7.532 0.301 -36.287 1.00 . A A . 29 GLY CA 1 1
1 422 1 1 29 GLY H H -7.592 2.389 -36.632 1.00 . A A . 29 GLY H 1 1
1 423 1 1 29 GLY HA2 H -7.846 -0.207 -37.187 1.00 . A A . 29 GLY HA2 1 1
1 424 1 1 29 GLY HA3 H -6.749 -0.275 -35.815 1.00 . A A . 29 GLY HA3 1 1
1 425 1 1 29 GLY N N -7.004 1.604 -36.644 1.00 . A A . 29 GLY N 1 1
1 426 1 1 29 GLY O O -9.620 -0.436 -35.384 1.00 . A A . 29 GLY O 1 1
1 427 1 1 30 PHE C C -9.775 3.030 -32.982 1.00 . A A . 30 PHE C 1 1
1 428 1 1 30 PHE CA C -9.770 1.597 -33.507 1.00 . A A . 30 PHE CA 1 1
1 429 1 1 30 PHE CB C -9.622 0.616 -32.343 1.00 . A A . 30 PHE CB 1 1
1 430 1 1 30 PHE CD1 C -12.029 0.251 -31.734 1.00 . A A . 30 PHE CD1 1 1
1 431 1 1 30 PHE CD2 C -10.563 1.141 -30.077 1.00 . A A . 30 PHE CD2 1 1
1 432 1 1 30 PHE CE1 C -13.079 0.300 -30.836 1.00 . A A . 30 PHE CE1 1 1
1 433 1 1 30 PHE CE2 C -11.608 1.192 -29.175 1.00 . A A . 30 PHE CE2 1 1
1 434 1 1 30 PHE CG C -10.761 0.670 -31.365 1.00 . A A . 30 PHE CG 1 1
1 435 1 1 30 PHE CZ C -12.868 0.772 -29.555 1.00 . A A . 30 PHE CZ 1 1
1 436 1 1 30 PHE H H -7.943 2.030 -34.486 1.00 . A A . 30 PHE H 1 1
1 437 1 1 30 PHE HA H -10.705 1.408 -34.010 1.00 . A A . 30 PHE HA 1 1
1 438 1 1 30 PHE HB2 H -9.569 -0.390 -32.734 1.00 . A A . 30 PHE HB2 1 1
1 439 1 1 30 PHE HB3 H -8.712 0.838 -31.808 1.00 . A A . 30 PHE HB3 1 1
1 440 1 1 30 PHE HD1 H -12.194 -0.118 -32.736 1.00 . A A . 30 PHE HD1 1 1
1 441 1 1 30 PHE HD2 H -9.578 1.471 -29.778 1.00 . A A . 30 PHE HD2 1 1
1 442 1 1 30 PHE HE1 H -14.062 -0.030 -31.136 1.00 . A A . 30 PHE HE1 1 1
1 443 1 1 30 PHE HE2 H -11.441 1.561 -28.174 1.00 . A A . 30 PHE HE2 1 1
1 444 1 1 30 PHE HZ H -13.687 0.810 -28.852 1.00 . A A . 30 PHE HZ 1 1
1 445 1 1 30 PHE N N -8.695 1.402 -34.474 1.00 . A A . 30 PHE N 1 1
1 446 1 1 30 PHE O O -10.832 3.636 -32.810 1.00 . A A . 30 PHE O 1 1
1 447 1 1 31 SER C C -8.608 5.944 -33.342 1.00 . A A . 31 SER C 1 1
1 448 1 1 31 SER CA C -8.451 4.924 -32.218 1.00 . A A . 31 SER CA 1 1
1 449 1 1 31 SER CB C -7.093 5.105 -31.537 1.00 . A A . 31 SER CB 1 1
1 450 1 1 31 SER H H -7.777 3.031 -32.885 1.00 . A A . 31 SER H 1 1
1 451 1 1 31 SER HA H -9.233 5.084 -31.491 1.00 . A A . 31 SER HA 1 1
1 452 1 1 31 SER HB2 H -6.502 4.212 -31.676 1.00 . A A . 31 SER HB2 1 1
1 453 1 1 31 SER HB3 H -6.581 5.948 -31.978 1.00 . A A . 31 SER HB3 1 1
1 454 1 1 31 SER HG H -6.559 5.938 -29.846 1.00 . A A . 31 SER HG 1 1
1 455 1 1 31 SER N N -8.585 3.565 -32.728 1.00 . A A . 31 SER N 1 1
1 456 1 1 31 SER O O -9.250 6.981 -33.169 1.00 . A A . 31 SER O 1 1
1 457 1 1 31 SER OG O -7.246 5.339 -30.148 1.00 . A A . 31 SER OG 1 1
1 458 1 1 32 LEU C C -7.679 7.950 -35.268 1.00 . A A . 32 LEU C 1 1
1 459 1 1 32 LEU CA C -8.092 6.532 -35.647 1.00 . A A . 32 LEU CA 1 1
1 460 1 1 32 LEU CB C -9.509 6.537 -36.222 1.00 . A A . 32 LEU CB 1 1
1 461 1 1 32 LEU CD1 C -8.728 7.285 -38.483 1.00 . A A . 32 LEU CD1 1 1
1 462 1 1 32 LEU CD2 C -11.168 7.321 -37.931 1.00 . A A . 32 LEU CD2 1 1
1 463 1 1 32 LEU CG C -9.758 7.498 -37.385 1.00 . A A . 32 LEU CG 1 1
1 464 1 1 32 LEU H H -7.521 4.801 -34.570 1.00 . A A . 32 LEU H 1 1
1 465 1 1 32 LEU HA H -7.409 6.159 -36.396 1.00 . A A . 32 LEU HA 1 1
1 466 1 1 32 LEU HB2 H -9.730 5.538 -36.566 1.00 . A A . 32 LEU HB2 1 1
1 467 1 1 32 LEU HB3 H -10.188 6.799 -35.423 1.00 . A A . 32 LEU HB3 1 1
1 468 1 1 32 LEU HD11 H -8.772 6.262 -38.824 1.00 . A A . 32 LEU HD11 1 1
1 469 1 1 32 LEU HD12 H -7.742 7.494 -38.097 1.00 . A A . 32 LEU HD12 1 1
1 470 1 1 32 LEU HD13 H -8.940 7.949 -39.308 1.00 . A A . 32 LEU HD13 1 1
1 471 1 1 32 LEU HD21 H -11.311 7.978 -38.776 1.00 . A A . 32 LEU HD21 1 1
1 472 1 1 32 LEU HD22 H -11.885 7.564 -37.160 1.00 . A A . 32 LEU HD22 1 1
1 473 1 1 32 LEU HD23 H -11.307 6.296 -38.243 1.00 . A A . 32 LEU HD23 1 1
1 474 1 1 32 LEU HG H -9.661 8.515 -37.030 1.00 . A A . 32 LEU HG 1 1
1 475 1 1 32 LEU N N -8.018 5.642 -34.493 1.00 . A A . 32 LEU N 1 1
1 476 1 1 32 LEU O O -8.524 8.800 -34.986 1.00 . A A . 32 LEU O 1 1
1 477 1 1 33 LYS C C -4.395 9.654 -35.369 1.00 . A A . 33 LYS C 1 1
1 478 1 1 33 LYS CA C -5.848 9.517 -34.925 1.00 . A A . 33 LYS CA 1 1
1 479 1 1 33 LYS CB C -5.957 9.759 -33.418 1.00 . A A . 33 LYS CB 1 1
1 480 1 1 33 LYS CD C -4.515 9.465 -31.382 1.00 . A A . 33 LYS CD 1 1
1 481 1 1 33 LYS CE C -5.572 10.012 -30.436 1.00 . A A . 33 LYS CE 1 1
1 482 1 1 33 LYS CG C -5.143 8.782 -32.586 1.00 . A A . 33 LYS CG 1 1
1 483 1 1 33 LYS H H -5.749 7.482 -35.499 1.00 . A A . 33 LYS H 1 1
1 484 1 1 33 LYS HA H -6.441 10.256 -35.443 1.00 . A A . 33 LYS HA 1 1
1 485 1 1 33 LYS HB2 H -5.613 10.759 -33.200 1.00 . A A . 33 LYS HB2 1 1
1 486 1 1 33 LYS HB3 H -6.993 9.672 -33.125 1.00 . A A . 33 LYS HB3 1 1
1 487 1 1 33 LYS HD2 H -3.908 8.748 -30.849 1.00 . A A . 33 LYS HD2 1 1
1 488 1 1 33 LYS HD3 H -3.894 10.280 -31.725 1.00 . A A . 33 LYS HD3 1 1
1 489 1 1 33 LYS HE2 H -5.974 10.923 -30.855 1.00 . A A . 33 LYS HE2 1 1
1 490 1 1 33 LYS HE3 H -6.362 9.282 -30.339 1.00 . A A . 33 LYS HE3 1 1
1 491 1 1 33 LYS HG2 H -5.792 7.991 -32.239 1.00 . A A . 33 LYS HG2 1 1
1 492 1 1 33 LYS HG3 H -4.360 8.364 -33.201 1.00 . A A . 33 LYS HG3 1 1
1 493 1 1 33 LYS HZ1 H -4.940 9.427 -28.534 1.00 . A A . 33 LYS HZ1 1 1
1 494 1 1 33 LYS HZ2 H -5.630 10.970 -28.581 1.00 . A A . 33 LYS HZ2 1 1
1 495 1 1 33 LYS HZ3 H -4.066 10.725 -29.176 1.00 . A A . 33 LYS HZ3 1 1
1 496 1 1 33 LYS N N -6.374 8.201 -35.265 1.00 . A A . 33 LYS N 1 1
1 497 1 1 33 LYS NZ N -5.013 10.304 -29.087 1.00 . A A . 33 LYS NZ 1 1
1 498 1 1 33 LYS O O -3.728 8.661 -35.655 1.00 . A A . 33 LYS O 1 1
1 499 1 1 34 ASN C C -2.160 12.610 -35.560 1.00 . A A . 34 ASN C 1 1
1 500 1 1 34 ASN CA C -2.537 11.156 -35.831 1.00 . A A . 34 ASN CA 1 1
1 501 1 1 34 ASN CB C -2.353 10.839 -37.317 1.00 . A A . 34 ASN CB 1 1
1 502 1 1 34 ASN CG C -3.470 11.407 -38.171 1.00 . A A . 34 ASN CG 1 1
1 503 1 1 34 ASN H H -4.492 11.642 -35.183 1.00 . A A . 34 ASN H 1 1
1 504 1 1 34 ASN HA H -1.889 10.515 -35.253 1.00 . A A . 34 ASN HA 1 1
1 505 1 1 34 ASN HB2 H -1.418 11.259 -37.656 1.00 . A A . 34 ASN HB2 1 1
1 506 1 1 34 ASN HB3 H -2.331 9.768 -37.450 1.00 . A A . 34 ASN HB3 1 1
1 507 1 1 34 ASN HD21 H -3.912 9.589 -38.846 1.00 . A A . 34 ASN HD21 1 1
1 508 1 1 34 ASN HD22 H -4.886 10.876 -39.462 1.00 . A A . 34 ASN HD22 1 1
1 509 1 1 34 ASN N N -3.911 10.890 -35.423 1.00 . A A . 34 ASN N 1 1
1 510 1 1 34 ASN ND2 N -4.159 10.536 -38.900 1.00 . A A . 34 ASN ND2 1 1
1 511 1 1 34 ASN O O -2.970 13.517 -35.749 1.00 . A A . 34 ASN O 1 1
1 512 1 1 34 ASN OD1 O -3.710 12.614 -38.176 1.00 . A A . 34 ASN OD1 1 1
1 513 1 1 35 ASP C C 0.398 14.706 -35.975 1.00 . A A . 35 ASP C 1 1
1 514 1 1 35 ASP CA C -0.440 14.165 -34.821 1.00 . A A . 35 ASP CA 1 1
1 515 1 1 35 ASP CB C 0.384 14.161 -33.533 1.00 . A A . 35 ASP CB 1 1
1 516 1 1 35 ASP CG C 0.388 15.511 -32.844 1.00 . A A . 35 ASP CG 1 1
1 517 1 1 35 ASP H H -0.327 12.058 -34.986 1.00 . A A . 35 ASP H 1 1
1 518 1 1 35 ASP HA H -1.299 14.806 -34.686 1.00 . A A . 35 ASP HA 1 1
1 519 1 1 35 ASP HB2 H -0.029 13.431 -32.852 1.00 . A A . 35 ASP HB2 1 1
1 520 1 1 35 ASP HB3 H 1.404 13.892 -33.767 1.00 . A A . 35 ASP HB3 1 1
1 521 1 1 35 ASP N N -0.926 12.822 -35.117 1.00 . A A . 35 ASP N 1 1
1 522 1 1 35 ASP O O 1.284 14.021 -36.487 1.00 . A A . 35 ASP O 1 1
1 523 1 1 35 ASP OD1 O -0.679 16.157 -32.799 1.00 . A A . 35 ASP OD1 1 1
1 524 1 1 35 ASP OD2 O 1.459 15.921 -32.349 1.00 . A A . 35 ASP OD2 1 1
1 525 1 1 36 CYS C C 2.346 16.410 -37.293 1.00 . A A . 36 CYS C 1 1
1 526 1 1 36 CYS CA C 0.840 16.572 -37.474 1.00 . A A . 36 CYS CA 1 1
1 527 1 1 36 CYS CB C 0.482 18.058 -37.559 1.00 . A A . 36 CYS CB 1 1
1 528 1 1 36 CYS H H -0.604 16.436 -35.932 1.00 . A A . 36 CYS H 1 1
1 529 1 1 36 CYS HA H 0.545 16.087 -38.392 1.00 . A A . 36 CYS HA 1 1
1 530 1 1 36 CYS HB2 H -0.031 18.349 -36.654 1.00 . A A . 36 CYS HB2 1 1
1 531 1 1 36 CYS HB3 H 1.391 18.634 -37.652 1.00 . A A . 36 CYS HB3 1 1
1 532 1 1 36 CYS N N 0.113 15.939 -36.380 1.00 . A A . 36 CYS N 1 1
1 533 1 1 36 CYS O O 2.819 16.083 -36.205 1.00 . A A . 36 CYS O 1 1
1 534 1 1 36 CYS SG S -0.593 18.485 -38.966 1.00 . A A . 36 CYS SG 1 1
1 535 1 1 37 TRP C C 5.211 17.878 -38.521 1.00 . A A . 37 TRP C 1 1
1 536 1 1 37 TRP CA C 4.546 16.519 -38.326 1.00 . A A . 37 TRP CA 1 1
1 537 1 1 37 TRP CB C 5.027 15.544 -39.402 1.00 . A A . 37 TRP CB 1 1
1 538 1 1 37 TRP CD1 C 3.437 15.887 -41.381 1.00 . A A . 37 TRP CD1 1 1
1 539 1 1 37 TRP CD2 C 5.544 16.537 -41.770 1.00 . A A . 37 TRP CD2 1 1
1 540 1 1 37 TRP CE2 C 4.779 16.777 -42.928 1.00 . A A . 37 TRP CE2 1 1
1 541 1 1 37 TRP CE3 C 6.902 16.868 -41.780 1.00 . A A . 37 TRP CE3 1 1
1 542 1 1 37 TRP CG C 4.666 15.968 -40.793 1.00 . A A . 37 TRP CG 1 1
1 543 1 1 37 TRP CH2 C 6.660 17.647 -44.062 1.00 . A A . 37 TRP CH2 1 1
1 544 1 1 37 TRP CZ2 C 5.328 17.332 -44.081 1.00 . A A . 37 TRP CZ2 1 1
1 545 1 1 37 TRP CZ3 C 7.445 17.419 -42.925 1.00 . A A . 37 TRP CZ3 1 1
1 546 1 1 37 TRP H H 2.658 16.897 -39.206 1.00 . A A . 37 TRP H 1 1
1 547 1 1 37 TRP HA H 4.819 16.134 -37.355 1.00 . A A . 37 TRP HA 1 1
1 548 1 1 37 TRP HB2 H 6.102 15.459 -39.347 1.00 . A A . 37 TRP HB2 1 1
1 549 1 1 37 TRP HB3 H 4.584 14.575 -39.222 1.00 . A A . 37 TRP HB3 1 1
1 550 1 1 37 TRP HD1 H 2.555 15.495 -40.897 1.00 . A A . 37 TRP HD1 1 1
1 551 1 1 37 TRP HE1 H 2.744 16.420 -43.291 1.00 . A A . 37 TRP HE1 1 1
1 552 1 1 37 TRP HE3 H 7.524 16.700 -40.913 1.00 . A A . 37 TRP HE3 1 1
1 553 1 1 37 TRP HH2 H 7.126 18.078 -44.934 1.00 . A A . 37 TRP HH2 1 1
1 554 1 1 37 TRP HZ2 H 4.735 17.514 -44.966 1.00 . A A . 37 TRP HZ2 1 1
1 555 1 1 37 TRP HZ3 H 8.493 17.681 -42.951 1.00 . A A . 37 TRP HZ3 1 1
1 556 1 1 37 TRP N N 3.093 16.640 -38.367 1.00 . A A . 37 TRP N 1 1
1 557 1 1 37 TRP NE1 N 3.497 16.371 -42.666 1.00 . A A . 37 TRP NE1 1 1
1 558 1 1 37 TRP O O 4.551 18.916 -38.467 1.00 . A A . 37 TRP O 1 1
1 559 1 1 38 CYS C C 6.545 20.027 -39.914 1.00 . A A . 38 CYS C 1 1
1 560 1 1 38 CYS CA C 7.274 19.095 -38.951 1.00 . A A . 38 CYS CA 1 1
1 561 1 1 38 CYS CB C 8.671 18.779 -39.489 1.00 . A A . 38 CYS CB 1 1
1 562 1 1 38 CYS H H 6.991 17.004 -38.780 1.00 . A A . 38 CYS H 1 1
1 563 1 1 38 CYS HA H 7.369 19.587 -37.995 1.00 . A A . 38 CYS HA 1 1
1 564 1 1 38 CYS HB2 H 8.579 18.336 -40.470 1.00 . A A . 38 CYS HB2 1 1
1 565 1 1 38 CYS HB3 H 9.235 19.696 -39.566 1.00 . A A . 38 CYS HB3 1 1
1 566 1 1 38 CYS N N 6.520 17.864 -38.748 1.00 . A A . 38 CYS N 1 1
1 567 1 1 38 CYS O O 6.081 19.605 -40.973 1.00 . A A . 38 CYS O 1 1
1 568 1 1 38 CYS SG S 9.625 17.626 -38.450 1.00 . A A . 38 CYS SG 1 1
1 569 1 1 39 CYS C C 6.610 22.624 -41.602 1.00 . A A . 39 CYS C 1 1
1 570 1 1 39 CYS CA C 5.777 22.292 -40.367 1.00 . A A . 39 CYS CA 1 1
1 571 1 1 39 CYS CB C 5.511 23.564 -39.560 1.00 . A A . 39 CYS CB 1 1
1 572 1 1 39 CYS H H 6.839 21.575 -38.683 1.00 . A A . 39 CYS H 1 1
1 573 1 1 39 CYS HA H 4.834 21.875 -40.687 1.00 . A A . 39 CYS HA 1 1
1 574 1 1 39 CYS HB2 H 5.791 23.393 -38.531 1.00 . A A . 39 CYS HB2 1 1
1 575 1 1 39 CYS HB3 H 6.110 24.368 -39.962 1.00 . A A . 39 CYS HB3 1 1
1 576 1 1 39 CYS N N 6.449 21.298 -39.539 1.00 . A A . 39 CYS N 1 1
1 577 1 1 39 CYS O O 7.581 21.933 -41.914 1.00 . A A . 39 CYS O 1 1
1 578 1 1 39 CYS SG S 3.772 24.105 -39.577 1.00 . A A . 39 CYS SG 1 1
1 579 1 1 40 LEU C C 8.435 24.212 -43.239 1.00 . A A . 40 LEU C 1 1
1 580 1 1 40 LEU CA C 6.936 24.112 -43.501 1.00 . A A . 40 LEU CA 1 1
1 581 1 1 40 LEU CB C 6.400 25.461 -43.983 1.00 . A A . 40 LEU CB 1 1
1 582 1 1 40 LEU CD1 C 5.244 26.858 -45.714 1.00 . A A . 40 LEU CD1 1 1
1 583 1 1 40 LEU CD2 C 6.530 24.827 -46.406 1.00 . A A . 40 LEU CD2 1 1
1 584 1 1 40 LEU CG C 5.661 25.449 -45.322 1.00 . A A . 40 LEU CG 1 1
1 585 1 1 40 LEU H H 5.444 24.198 -42.002 1.00 . A A . 40 LEU H 1 1
1 586 1 1 40 LEU HA H 6.765 23.371 -44.267 1.00 . A A . 40 LEU HA 1 1
1 587 1 1 40 LEU HB2 H 5.720 25.834 -43.234 1.00 . A A . 40 LEU HB2 1 1
1 588 1 1 40 LEU HB3 H 7.240 26.136 -44.074 1.00 . A A . 40 LEU HB3 1 1
1 589 1 1 40 LEU HD11 H 4.196 26.865 -45.971 1.00 . A A . 40 LEU HD11 1 1
1 590 1 1 40 LEU HD12 H 5.826 27.182 -46.564 1.00 . A A . 40 LEU HD12 1 1
1 591 1 1 40 LEU HD13 H 5.417 27.529 -44.884 1.00 . A A . 40 LEU HD13 1 1
1 592 1 1 40 LEU HD21 H 6.626 23.767 -46.225 1.00 . A A . 40 LEU HD21 1 1
1 593 1 1 40 LEU HD22 H 7.508 25.285 -46.389 1.00 . A A . 40 LEU HD22 1 1
1 594 1 1 40 LEU HD23 H 6.072 24.988 -47.370 1.00 . A A . 40 LEU HD23 1 1
1 595 1 1 40 LEU HG H 4.765 24.852 -45.226 1.00 . A A . 40 LEU HG 1 1
1 596 1 1 40 LEU N N 6.225 23.687 -42.300 1.00 . A A . 40 LEU N 1 1
1 597 1 1 40 LEU O O 9.217 23.398 -43.731 1.00 . A A . 40 LEU O 1 1
1 598 1 1 41 ARG C C 10.386 26.423 -40.992 1.00 . A A . 41 ARG C 1 1
1 599 1 1 41 ARG CA C 10.235 25.419 -42.131 1.00 . A A . 41 ARG CA 1 1
1 600 1 1 41 ARG CB C 11.002 25.908 -43.361 1.00 . A A . 41 ARG CB 1 1
1 601 1 1 41 ARG CD C 10.352 27.522 -45.175 1.00 . A A . 41 ARG CD 1 1
1 602 1 1 41 ARG CG C 10.729 27.362 -43.710 1.00 . A A . 41 ARG CG 1 1
1 603 1 1 41 ARG CZ C 11.010 26.530 -47.326 1.00 . A A . 41 ARG CZ 1 1
1 604 1 1 41 ARG H H 8.159 25.830 -42.097 1.00 . A A . 41 ARG H 1 1
1 605 1 1 41 ARG HA H 10.644 24.471 -41.816 1.00 . A A . 41 ARG HA 1 1
1 606 1 1 41 ARG HB2 H 12.061 25.798 -43.178 1.00 . A A . 41 ARG HB2 1 1
1 607 1 1 41 ARG HB3 H 10.725 25.299 -44.208 1.00 . A A . 41 ARG HB3 1 1
1 608 1 1 41 ARG HD2 H 9.359 27.124 -45.323 1.00 . A A . 41 ARG HD2 1 1
1 609 1 1 41 ARG HD3 H 10.359 28.573 -45.422 1.00 . A A . 41 ARG HD3 1 1
1 610 1 1 41 ARG HE H 12.146 26.553 -45.687 1.00 . A A . 41 ARG HE 1 1
1 611 1 1 41 ARG HG2 H 9.915 27.723 -43.099 1.00 . A A . 41 ARG HG2 1 1
1 612 1 1 41 ARG HG3 H 11.617 27.943 -43.510 1.00 . A A . 41 ARG HG3 1 1
1 613 1 1 41 ARG HH11 H 9.169 27.363 -47.301 1.00 . A A . 41 ARG HH11 1 1
1 614 1 1 41 ARG HH12 H 9.646 26.661 -48.812 1.00 . A A . 41 ARG HH12 1 1
1 615 1 1 41 ARG HH21 H 12.784 25.625 -47.670 1.00 . A A . 41 ARG HH21 1 1
1 616 1 1 41 ARG HH22 H 11.701 25.672 -49.021 1.00 . A A . 41 ARG HH22 1 1
1 617 1 1 41 ARG N N 8.829 25.214 -42.459 1.00 . A A . 41 ARG N 1 1
1 618 1 1 41 ARG NE N 11.280 26.820 -46.058 1.00 . A A . 41 ARG NE 1 1
1 619 1 1 41 ARG NH1 N 9.846 26.880 -47.856 1.00 . A A . 41 ARG NH1 1 1
1 620 1 1 41 ARG NH2 N 11.905 25.890 -48.067 1.00 . A A . 41 ARG NH2 1 1
1 621 1 1 41 ARG O O 9.508 27.256 -40.763 1.00 . A A . 41 ARG O 1 1
1 622 1 1 42 LEU C C 13.268 27.341 -38.893 1.00 . A A . 42 LEU C 1 1
1 623 1 1 42 LEU CA C 11.771 27.237 -39.163 1.00 . A A . 42 LEU CA 1 1
1 624 1 1 42 LEU CB C 11.047 26.751 -37.906 1.00 . A A . 42 LEU CB 1 1
1 625 1 1 42 LEU CD1 C 11.304 24.833 -36.312 1.00 . A A . 42 LEU CD1 1 1
1 626 1 1 42 LEU CD2 C 9.546 24.751 -38.089 1.00 . A A . 42 LEU CD2 1 1
1 627 1 1 42 LEU CG C 10.945 25.235 -37.734 1.00 . A A . 42 LEU CG 1 1
1 628 1 1 42 LEU H H 12.166 25.653 -40.508 1.00 . A A . 42 LEU H 1 1
1 629 1 1 42 LEU HA H 11.396 28.214 -39.428 1.00 . A A . 42 LEU HA 1 1
1 630 1 1 42 LEU HB2 H 11.571 27.146 -37.049 1.00 . A A . 42 LEU HB2 1 1
1 631 1 1 42 LEU HB3 H 10.043 27.151 -37.928 1.00 . A A . 42 LEU HB3 1 1
1 632 1 1 42 LEU HD11 H 11.802 23.876 -36.323 1.00 . A A . 42 LEU HD11 1 1
1 633 1 1 42 LEU HD12 H 10.404 24.764 -35.719 1.00 . A A . 42 LEU HD12 1 1
1 634 1 1 42 LEU HD13 H 11.961 25.576 -35.883 1.00 . A A . 42 LEU HD13 1 1
1 635 1 1 42 LEU HD21 H 9.048 24.405 -37.196 1.00 . A A . 42 LEU HD21 1 1
1 636 1 1 42 LEU HD22 H 9.616 23.940 -38.800 1.00 . A A . 42 LEU HD22 1 1
1 637 1 1 42 LEU HD23 H 8.984 25.564 -38.524 1.00 . A A . 42 LEU HD23 1 1
1 638 1 1 42 LEU HG H 11.646 24.755 -38.403 1.00 . A A . 42 LEU HG 1 1
1 639 1 1 42 LEU N N 11.504 26.337 -40.279 1.00 . A A . 42 LEU N 1 1
1 640 1 1 42 LEU O O 14.064 26.579 -39.443 1.00 . A A . 42 LEU O 1 1
1 641 1 1 43 LYS C C 15.307 28.118 -36.237 1.00 . A A . 43 LYS C 1 1
1 642 1 1 43 LYS CA C 15.048 28.491 -37.693 1.00 . A A . 43 LYS CA 1 1
1 643 1 1 43 LYS CB C 15.450 29.947 -37.937 1.00 . A A . 43 LYS CB 1 1
1 644 1 1 43 LYS CD C 14.816 32.373 -37.780 1.00 . A A . 43 LYS CD 1 1
1 645 1 1 43 LYS CE C 13.588 33.132 -38.258 1.00 . A A . 43 LYS CE 1 1
1 646 1 1 43 LYS CG C 14.467 30.953 -37.365 1.00 . A A . 43 LYS CG 1 1
1 647 1 1 43 LYS H H 12.965 28.864 -37.634 1.00 . A A . 43 LYS H 1 1
1 648 1 1 43 LYS HA H 15.642 27.851 -38.328 1.00 . A A . 43 LYS HA 1 1
1 649 1 1 43 LYS HB2 H 16.415 30.122 -37.487 1.00 . A A . 43 LYS HB2 1 1
1 650 1 1 43 LYS HB3 H 15.524 30.114 -39.003 1.00 . A A . 43 LYS HB3 1 1
1 651 1 1 43 LYS HD2 H 15.240 32.892 -36.933 1.00 . A A . 43 LYS HD2 1 1
1 652 1 1 43 LYS HD3 H 15.541 32.336 -38.581 1.00 . A A . 43 LYS HD3 1 1
1 653 1 1 43 LYS HE2 H 12.769 32.925 -37.586 1.00 . A A . 43 LYS HE2 1 1
1 654 1 1 43 LYS HE3 H 13.807 34.189 -38.243 1.00 . A A . 43 LYS HE3 1 1
1 655 1 1 43 LYS HG2 H 13.475 30.719 -37.723 1.00 . A A . 43 LYS HG2 1 1
1 656 1 1 43 LYS HG3 H 14.486 30.888 -36.286 1.00 . A A . 43 LYS HG3 1 1
1 657 1 1 43 LYS HZ1 H 12.193 32.964 -39.803 1.00 . A A . 43 LYS HZ1 1 1
1 658 1 1 43 LYS HZ2 H 13.333 31.715 -39.771 1.00 . A A . 43 LYS HZ2 1 1
1 659 1 1 43 LYS HZ3 H 13.774 33.247 -40.335 1.00 . A A . 43 LYS HZ3 1 1
1 660 1 1 43 LYS N N 13.646 28.288 -38.040 1.00 . A A . 43 LYS N 1 1
1 661 1 1 43 LYS NZ N 13.195 32.737 -39.639 1.00 . A A . 43 LYS NZ 1 1
1 662 1 1 43 LYS O O 16.243 27.377 -35.932 1.00 . A A . 43 LYS O 1 1
1 663 1 1 44 THR C C 13.502 27.432 -33.427 1.00 . A A . 44 THR C 1 1
1 664 1 1 44 THR CA C 14.611 28.356 -33.917 1.00 . A A . 44 THR CA 1 1
1 665 1 1 44 THR CB C 14.588 29.652 -33.086 1.00 . A A . 44 THR CB 1 1
1 666 1 1 44 THR CG2 C 13.188 30.245 -33.046 1.00 . A A . 44 THR CG2 1 1
1 667 1 1 44 THR H H 13.746 29.218 -35.646 1.00 . A A . 44 THR H 1 1
1 668 1 1 44 THR HA H 15.564 27.871 -33.764 1.00 . A A . 44 THR HA 1 1
1 669 1 1 44 THR HB H 15.254 30.369 -33.546 1.00 . A A . 44 THR HB 1 1
1 670 1 1 44 THR HG1 H 15.010 30.198 -31.238 1.00 . A A . 44 THR HG1 1 1
1 671 1 1 44 THR HG21 H 12.784 30.283 -34.047 1.00 . A A . 44 THR HG21 1 1
1 672 1 1 44 THR HG22 H 13.231 31.244 -32.638 1.00 . A A . 44 THR HG22 1 1
1 673 1 1 44 THR HG23 H 12.554 29.630 -32.426 1.00 . A A . 44 THR HG23 1 1
1 674 1 1 44 THR N N 14.472 28.635 -35.341 1.00 . A A . 44 THR N 1 1
1 675 1 1 44 THR O O 13.711 26.614 -32.531 1.00 . A A . 44 THR O 1 1
1 676 1 1 44 THR OG1 O 15.037 29.388 -31.752 1.00 . A A . 44 THR OG1 1 1
1 677 1 1 45 LYS C C 9.929 27.162 -34.417 1.00 . A A . 45 LYS C 1 1
1 678 1 1 45 LYS CA C 11.177 26.743 -33.646 1.00 . A A . 45 LYS CA 1 1
1 679 1 1 45 LYS CB C 10.919 26.847 -32.141 1.00 . A A . 45 LYS CB 1 1
1 680 1 1 45 LYS CD C 9.358 26.426 -30.218 1.00 . A A . 45 LYS CD 1 1
1 681 1 1 45 LYS CE C 8.605 25.214 -29.690 1.00 . A A . 45 LYS CE 1 1
1 682 1 1 45 LYS CG C 9.544 26.352 -31.725 1.00 . A A . 45 LYS CG 1 1
1 683 1 1 45 LYS H H 12.215 28.237 -34.728 1.00 . A A . 45 LYS H 1 1
1 684 1 1 45 LYS HA H 11.411 25.719 -33.893 1.00 . A A . 45 LYS HA 1 1
1 685 1 1 45 LYS HB2 H 11.662 26.263 -31.619 1.00 . A A . 45 LYS HB2 1 1
1 686 1 1 45 LYS HB3 H 11.011 27.881 -31.843 1.00 . A A . 45 LYS HB3 1 1
1 687 1 1 45 LYS HD2 H 10.328 26.467 -29.746 1.00 . A A . 45 LYS HD2 1 1
1 688 1 1 45 LYS HD3 H 8.800 27.319 -29.977 1.00 . A A . 45 LYS HD3 1 1
1 689 1 1 45 LYS HE2 H 9.078 24.320 -30.067 1.00 . A A . 45 LYS HE2 1 1
1 690 1 1 45 LYS HE3 H 8.653 25.219 -28.611 1.00 . A A . 45 LYS HE3 1 1
1 691 1 1 45 LYS HG2 H 8.792 26.964 -32.200 1.00 . A A . 45 LYS HG2 1 1
1 692 1 1 45 LYS HG3 H 9.429 25.326 -32.043 1.00 . A A . 45 LYS HG3 1 1
1 693 1 1 45 LYS HZ1 H 7.103 25.011 -31.128 1.00 . A A . 45 LYS HZ1 1 1
1 694 1 1 45 LYS HZ2 H 6.756 26.155 -29.931 1.00 . A A . 45 LYS HZ2 1 1
1 695 1 1 45 LYS HZ3 H 6.644 24.504 -29.581 1.00 . A A . 45 LYS HZ3 1 1
1 696 1 1 45 LYS N N 12.320 27.567 -34.020 1.00 . A A . 45 LYS N 1 1
1 697 1 1 45 LYS NZ N 7.177 25.222 -30.112 1.00 . A A . 45 LYS NZ 1 1
1 698 1 1 45 LYS O O 9.066 26.336 -34.712 1.00 . A A . 45 LYS O 1 1
1 699 1 1 46 GLN C C 9.151 29.971 -36.542 1.00 . A A . 46 GLN C 1 1
1 700 1 1 46 GLN CA C 8.701 28.974 -35.479 1.00 . A A . 46 GLN CA 1 1
1 701 1 1 46 GLN CB C 7.713 29.644 -34.521 1.00 . A A . 46 GLN CB 1 1
1 702 1 1 46 GLN CD C 7.759 32.141 -34.137 1.00 . A A . 46 GLN CD 1 1
1 703 1 1 46 GLN CG C 8.317 30.792 -33.729 1.00 . A A . 46 GLN CG 1 1
1 704 1 1 46 GLN H H 10.564 29.057 -34.478 1.00 . A A . 46 GLN H 1 1
1 705 1 1 46 GLN HA H 8.210 28.145 -35.965 1.00 . A A . 46 GLN HA 1 1
1 706 1 1 46 GLN HB2 H 6.881 30.027 -35.092 1.00 . A A . 46 GLN HB2 1 1
1 707 1 1 46 GLN HB3 H 7.350 28.904 -33.822 1.00 . A A . 46 GLN HB3 1 1
1 708 1 1 46 GLN HE21 H 5.911 31.523 -33.743 1.00 . A A . 46 GLN HE21 1 1
1 709 1 1 46 GLN HE22 H 6.054 33.147 -34.315 1.00 . A A . 46 GLN HE22 1 1
1 710 1 1 46 GLN HG2 H 8.110 30.637 -32.680 1.00 . A A . 46 GLN HG2 1 1
1 711 1 1 46 GLN HG3 H 9.386 30.797 -33.886 1.00 . A A . 46 GLN HG3 1 1
1 712 1 1 46 GLN N N 9.843 28.448 -34.741 1.00 . A A . 46 GLN N 1 1
1 713 1 1 46 GLN NE2 N 6.442 32.285 -34.058 1.00 . A A . 46 GLN NE2 1 1
1 714 1 1 46 GLN O O 10.126 30.698 -36.351 1.00 . A A . 46 GLN O 1 1
1 715 1 1 46 GLN OE1 O 8.504 33.043 -34.520 1.00 . A A . 46 GLN OE1 1 1
1 716 1 1 47 ALA C C 7.784 30.743 -39.913 1.00 . A A . 47 ALA C 1 1
1 717 1 1 47 ALA CA C 8.761 30.907 -38.754 1.00 . A A . 47 ALA CA 1 1
1 718 1 1 47 ALA CB C 10.188 30.673 -39.227 1.00 . A A . 47 ALA CB 1 1
1 719 1 1 47 ALA H H 7.670 29.395 -37.754 1.00 . A A . 47 ALA H 1 1
1 720 1 1 47 ALA HA H 8.693 31.918 -38.378 1.00 . A A . 47 ALA HA 1 1
1 721 1 1 47 ALA HB1 H 10.180 30.403 -40.273 1.00 . A A . 47 ALA HB1 1 1
1 722 1 1 47 ALA HB2 H 10.764 31.576 -39.092 1.00 . A A . 47 ALA HB2 1 1
1 723 1 1 47 ALA HB3 H 10.631 29.874 -38.652 1.00 . A A . 47 ALA HB3 1 1
1 724 1 1 47 ALA N N 8.436 29.998 -37.661 1.00 . A A . 47 ALA N 1 1
1 725 1 1 47 ALA O O 6.932 31.602 -40.144 1.00 . A A . 47 ALA O 1 1
1 726 1 1 48 ARG C C 6.291 28.049 -41.580 1.00 . A A . 48 ARG C 1 1
1 727 1 1 48 ARG CA C 7.042 29.363 -41.775 1.00 . A A . 48 ARG CA 1 1
1 728 1 1 48 ARG CB C 7.858 29.310 -43.068 1.00 . A A . 48 ARG CB 1 1
1 729 1 1 48 ARG CD C 8.169 30.168 -45.410 1.00 . A A . 48 ARG CD 1 1
1 730 1 1 48 ARG CG C 7.479 30.386 -44.072 1.00 . A A . 48 ARG CG 1 1
1 731 1 1 48 ARG CZ C 10.078 31.136 -46.619 1.00 . A A . 48 ARG CZ 1 1
1 732 1 1 48 ARG H H 8.611 28.991 -40.404 1.00 . A A . 48 ARG H 1 1
1 733 1 1 48 ARG HA H 6.325 30.167 -41.845 1.00 . A A . 48 ARG HA 1 1
1 734 1 1 48 ARG HB2 H 8.904 29.427 -42.826 1.00 . A A . 48 ARG HB2 1 1
1 735 1 1 48 ARG HB3 H 7.710 28.346 -43.533 1.00 . A A . 48 ARG HB3 1 1
1 736 1 1 48 ARG HD2 H 8.328 29.109 -45.549 1.00 . A A . 48 ARG HD2 1 1
1 737 1 1 48 ARG HD3 H 7.529 30.542 -46.195 1.00 . A A . 48 ARG HD3 1 1
1 738 1 1 48 ARG HE H 9.878 31.115 -44.635 1.00 . A A . 48 ARG HE 1 1
1 739 1 1 48 ARG HG2 H 6.410 30.364 -44.224 1.00 . A A . 48 ARG HG2 1 1
1 740 1 1 48 ARG HG3 H 7.769 31.349 -43.680 1.00 . A A . 48 ARG HG3 1 1
1 741 1 1 48 ARG HH11 H 8.650 30.323 -47.795 1.00 . A A . 48 ARG HH11 1 1
1 742 1 1 48 ARG HH12 H 10.001 31.009 -48.635 1.00 . A A . 48 ARG HH12 1 1
1 743 1 1 48 ARG HH21 H 11.662 32.022 -45.729 1.00 . A A . 48 ARG HH21 1 1
1 744 1 1 48 ARG HH22 H 11.714 31.974 -47.459 1.00 . A A . 48 ARG HH22 1 1
1 745 1 1 48 ARG N N 7.913 29.637 -40.638 1.00 . A A . 48 ARG N 1 1
1 746 1 1 48 ARG NE N 9.457 30.853 -45.480 1.00 . A A . 48 ARG NE 1 1
1 747 1 1 48 ARG NH1 N 9.532 30.794 -47.778 1.00 . A A . 48 ARG NH1 1 1
1 748 1 1 48 ARG NH2 N 11.248 31.762 -46.601 1.00 . A A . 48 ARG NH2 1 1
1 749 1 1 48 ARG O O 6.901 26.991 -41.425 1.00 . A A . 48 ARG O 1 1
1 750 1 1 49 CYS C C 3.273 26.693 -42.649 1.00 . A A . 49 CYS C 1 1
1 751 1 1 49 CYS CA C 4.129 26.944 -41.411 1.00 . A A . 49 CYS CA 1 1
1 752 1 1 49 CYS CB C 3.233 27.107 -40.182 1.00 . A A . 49 CYS CB 1 1
1 753 1 1 49 CYS H H 4.536 28.999 -41.716 1.00 . A A . 49 CYS H 1 1
1 754 1 1 49 CYS HA H 4.781 26.096 -41.261 1.00 . A A . 49 CYS HA 1 1
1 755 1 1 49 CYS HB2 H 3.456 28.050 -39.706 1.00 . A A . 49 CYS HB2 1 1
1 756 1 1 49 CYS HB3 H 2.200 27.104 -40.497 1.00 . A A . 49 CYS HB3 1 1
1 757 1 1 49 CYS N N 4.965 28.126 -41.588 1.00 . A A . 49 CYS N 1 1
1 758 1 1 49 CYS O O 3.330 27.449 -43.619 1.00 . A A . 49 CYS O 1 1
1 759 1 1 49 CYS SG S 3.437 25.796 -38.934 1.00 . A A . 49 CYS SG 1 1
1 760 1 1 50 TRP C C 0.154 25.567 -43.394 1.00 . A A . 50 TRP C 1 1
1 761 1 1 50 TRP CA C 1.614 25.276 -43.726 1.00 . A A . 50 TRP CA 1 1
1 762 1 1 50 TRP CB C 1.783 23.799 -44.086 1.00 . A A . 50 TRP CB 1 1
1 763 1 1 50 TRP CD1 C 0.823 23.846 -46.461 1.00 . A A . 50 TRP CD1 1 1
1 764 1 1 50 TRP CD2 C 2.867 22.941 -46.312 1.00 . A A . 50 TRP CD2 1 1
1 765 1 1 50 TRP CE2 C 2.457 22.906 -47.659 1.00 . A A . 50 TRP CE2 1 1
1 766 1 1 50 TRP CE3 C 4.122 22.427 -45.976 1.00 . A A . 50 TRP CE3 1 1
1 767 1 1 50 TRP CG C 1.807 23.546 -45.563 1.00 . A A . 50 TRP CG 1 1
1 768 1 1 50 TRP CH2 C 4.483 21.880 -48.309 1.00 . A A . 50 TRP CH2 1 1
1 769 1 1 50 TRP CZ2 C 3.259 22.376 -48.667 1.00 . A A . 50 TRP CZ2 1 1
1 770 1 1 50 TRP CZ3 C 4.916 21.902 -46.977 1.00 . A A . 50 TRP CZ3 1 1
1 771 1 1 50 TRP H H 2.481 25.062 -41.806 1.00 . A A . 50 TRP H 1 1
1 772 1 1 50 TRP HA H 1.906 25.879 -44.573 1.00 . A A . 50 TRP HA 1 1
1 773 1 1 50 TRP HB2 H 2.712 23.438 -43.671 1.00 . A A . 50 TRP HB2 1 1
1 774 1 1 50 TRP HB3 H 0.962 23.237 -43.664 1.00 . A A . 50 TRP HB3 1 1
1 775 1 1 50 TRP HD1 H -0.115 24.313 -46.203 1.00 . A A . 50 TRP HD1 1 1
1 776 1 1 50 TRP HE1 H 0.673 23.572 -48.539 1.00 . A A . 50 TRP HE1 1 1
1 777 1 1 50 TRP HE3 H 4.474 22.435 -44.954 1.00 . A A . 50 TRP HE3 1 1
1 778 1 1 50 TRP HH2 H 5.137 21.460 -49.058 1.00 . A A . 50 TRP HH2 1 1
1 779 1 1 50 TRP HZ2 H 2.940 22.353 -49.698 1.00 . A A . 50 TRP HZ2 1 1
1 780 1 1 50 TRP HZ3 H 5.890 21.500 -46.736 1.00 . A A . 50 TRP HZ3 1 1
1 781 1 1 50 TRP N N 2.482 25.627 -42.608 1.00 . A A . 50 TRP N 1 1
1 782 1 1 50 TRP NE1 N 1.207 23.463 -47.724 1.00 . A A . 50 TRP NE1 1 1
1 783 1 1 50 TRP O O -0.390 25.037 -42.425 1.00 . A A . 50 TRP O 1 1
1 784 1 1 51 LYS C C -2.800 25.743 -44.636 1.00 . A A . 51 LYS C 1 1
1 785 1 1 51 LYS CA C -1.872 26.772 -43.998 1.00 . A A . 51 LYS CA 1 1
1 786 1 1 51 LYS CB C -2.154 28.159 -44.581 1.00 . A A . 51 LYS CB 1 1
1 787 1 1 51 LYS CD C -1.179 29.922 -43.080 1.00 . A A . 51 LYS CD 1 1
1 788 1 1 51 LYS CE C -0.576 29.263 -41.849 1.00 . A A . 51 LYS CE 1 1
1 789 1 1 51 LYS CG C -2.447 29.214 -43.527 1.00 . A A . 51 LYS CG 1 1
1 790 1 1 51 LYS H H 0.013 26.801 -44.960 1.00 . A A . 51 LYS H 1 1
1 791 1 1 51 LYS HA H -2.056 26.794 -42.934 1.00 . A A . 51 LYS HA 1 1
1 792 1 1 51 LYS HB2 H -1.294 28.478 -45.150 1.00 . A A . 51 LYS HB2 1 1
1 793 1 1 51 LYS HB3 H -3.007 28.093 -45.240 1.00 . A A . 51 LYS HB3 1 1
1 794 1 1 51 LYS HD2 H -0.456 29.889 -43.882 1.00 . A A . 51 LYS HD2 1 1
1 795 1 1 51 LYS HD3 H -1.415 30.951 -42.848 1.00 . A A . 51 LYS HD3 1 1
1 796 1 1 51 LYS HE2 H -1.252 29.397 -41.018 1.00 . A A . 51 LYS HE2 1 1
1 797 1 1 51 LYS HE3 H -0.453 28.208 -42.046 1.00 . A A . 51 LYS HE3 1 1
1 798 1 1 51 LYS HG2 H -3.127 29.943 -43.940 1.00 . A A . 51 LYS HG2 1 1
1 799 1 1 51 LYS HG3 H -2.903 28.737 -42.671 1.00 . A A . 51 LYS HG3 1 1
1 800 1 1 51 LYS HZ1 H 1.132 29.379 -40.654 1.00 . A A . 51 LYS HZ1 1 1
1 801 1 1 51 LYS HZ2 H 0.647 30.865 -41.300 1.00 . A A . 51 LYS HZ2 1 1
1 802 1 1 51 LYS HZ3 H 1.414 29.724 -42.286 1.00 . A A . 51 LYS HZ3 1 1
1 803 1 1 51 LYS N N -0.475 26.412 -44.204 1.00 . A A . 51 LYS N 1 1
1 804 1 1 51 LYS NZ N 0.747 29.849 -41.498 1.00 . A A . 51 LYS NZ 1 1
1 805 1 1 51 LYS O O -3.079 25.805 -45.833 1.00 . A A . 51 LYS O 1 1
1 806 1 1 52 GLU C C -5.481 24.359 -44.817 1.00 . A A . 52 GLU C 1 1
1 807 1 1 52 GLU CA C -4.171 23.758 -44.316 1.00 . A A . 52 GLU CA 1 1
1 808 1 1 52 GLU CB C -4.455 22.739 -43.210 1.00 . A A . 52 GLU CB 1 1
1 809 1 1 52 GLU CD C -3.203 22.658 -41.017 1.00 . A A . 52 GLU CD 1 1
1 810 1 1 52 GLU CG C -3.207 22.268 -42.483 1.00 . A A . 52 GLU CG 1 1
1 811 1 1 52 GLU H H -3.015 24.804 -42.884 1.00 . A A . 52 GLU H 1 1
1 812 1 1 52 GLU HA H -3.682 23.257 -45.138 1.00 . A A . 52 GLU HA 1 1
1 813 1 1 52 GLU HB2 H -5.121 23.187 -42.487 1.00 . A A . 52 GLU HB2 1 1
1 814 1 1 52 GLU HB3 H -4.938 21.878 -43.647 1.00 . A A . 52 GLU HB3 1 1
1 815 1 1 52 GLU HG2 H -3.150 21.192 -42.553 1.00 . A A . 52 GLU HG2 1 1
1 816 1 1 52 GLU HG3 H -2.341 22.705 -42.959 1.00 . A A . 52 GLU HG3 1 1
1 817 1 1 52 GLU N N -3.274 24.800 -43.829 1.00 . A A . 52 GLU N 1 1
1 818 1 1 52 GLU O O -6.252 23.701 -45.517 1.00 . A A . 52 GLU O 1 1
1 819 1 1 52 GLU OE1 O -3.966 22.049 -40.239 1.00 . A A . 52 GLU OE1 1 1
1 820 1 1 52 GLU OE2 O -2.437 23.573 -40.650 1.00 . A A . 52 GLU OE2 1 1
1 821 1 1 53 LYS C C -6.869 26.707 -46.335 1.00 . A A . 53 LYS C 1 1
1 822 1 1 53 LYS CA C -6.943 26.305 -44.866 1.00 . A A . 53 LYS CA 1 1
1 823 1 1 53 LYS CB C -7.167 27.545 -43.998 1.00 . A A . 53 LYS CB 1 1
1 824 1 1 53 LYS CD C -6.391 29.837 -43.321 1.00 . A A . 53 LYS CD 1 1
1 825 1 1 53 LYS CE C -5.793 31.100 -43.921 1.00 . A A . 53 LYS CE 1 1
1 826 1 1 53 LYS CG C -6.113 28.622 -44.190 1.00 . A A . 53 LYS CG 1 1
1 827 1 1 53 LYS H H -5.074 26.086 -43.896 1.00 . A A . 53 LYS H 1 1
1 828 1 1 53 LYS HA H -7.772 25.627 -44.732 1.00 . A A . 53 LYS HA 1 1
1 829 1 1 53 LYS HB2 H -8.132 27.968 -44.237 1.00 . A A . 53 LYS HB2 1 1
1 830 1 1 53 LYS HB3 H -7.162 27.248 -42.959 1.00 . A A . 53 LYS HB3 1 1
1 831 1 1 53 LYS HD2 H -7.460 29.967 -43.230 1.00 . A A . 53 LYS HD2 1 1
1 832 1 1 53 LYS HD3 H -5.962 29.674 -42.343 1.00 . A A . 53 LYS HD3 1 1
1 833 1 1 53 LYS HE2 H -4.979 31.430 -43.293 1.00 . A A . 53 LYS HE2 1 1
1 834 1 1 53 LYS HE3 H -5.417 30.871 -44.907 1.00 . A A . 53 LYS HE3 1 1
1 835 1 1 53 LYS HG2 H -5.147 28.218 -43.927 1.00 . A A . 53 LYS HG2 1 1
1 836 1 1 53 LYS HG3 H -6.108 28.926 -45.228 1.00 . A A . 53 LYS HG3 1 1
1 837 1 1 53 LYS HZ1 H -7.526 32.082 -43.292 1.00 . A A . 53 LYS HZ1 1 1
1 838 1 1 53 LYS HZ2 H -7.257 32.168 -44.960 1.00 . A A . 53 LYS HZ2 1 1
1 839 1 1 53 LYS HZ3 H -6.335 33.117 -43.905 1.00 . A A . 53 LYS HZ3 1 1
1 840 1 1 53 LYS N N -5.727 25.613 -44.454 1.00 . A A . 53 LYS N 1 1
1 841 1 1 53 LYS NZ N -6.798 32.194 -44.027 1.00 . A A . 53 LYS NZ 1 1
1 842 1 1 53 LYS O O -7.883 26.741 -47.030 1.00 . A A . 53 LYS O 1 1
1 843 1 1 54 GLU C C -4.865 26.262 -49.003 1.00 . A A . 54 GLU C 1 1
1 844 1 1 54 GLU CA C -5.456 27.409 -48.189 1.00 . A A . 54 GLU CA 1 1
1 845 1 1 54 GLU CB C -4.535 28.629 -48.262 1.00 . A A . 54 GLU CB 1 1
1 846 1 1 54 GLU CD C -4.302 31.092 -47.752 1.00 . A A . 54 GLU CD 1 1
1 847 1 1 54 GLU CG C -5.255 29.949 -48.046 1.00 . A A . 54 GLU CG 1 1
1 848 1 1 54 GLU H H -4.890 26.965 -46.198 1.00 . A A . 54 GLU H 1 1
1 849 1 1 54 GLU HA H -6.418 27.671 -48.604 1.00 . A A . 54 GLU HA 1 1
1 850 1 1 54 GLU HB2 H -3.769 28.532 -47.506 1.00 . A A . 54 GLU HB2 1 1
1 851 1 1 54 GLU HB3 H -4.066 28.653 -49.234 1.00 . A A . 54 GLU HB3 1 1
1 852 1 1 54 GLU HG2 H -5.815 30.189 -48.937 1.00 . A A . 54 GLU HG2 1 1
1 853 1 1 54 GLU HG3 H -5.933 29.843 -47.213 1.00 . A A . 54 GLU HG3 1 1
1 854 1 1 54 GLU N N -5.661 27.010 -46.801 1.00 . A A . 54 GLU N 1 1
1 855 1 1 54 GLU O O -5.262 26.027 -50.145 1.00 . A A . 54 GLU O 1 1
1 856 1 1 54 GLU OE1 O -3.494 30.962 -46.809 1.00 . A A . 54 GLU OE1 1 1
1 857 1 1 54 GLU OE2 O -4.364 32.115 -48.465 1.00 . A A . 54 GLU OE2 1 1
1 858 1 1 55 PHE C C -3.691 23.104 -48.453 1.00 . A A . 55 PHE C 1 1
1 859 1 1 55 PHE CA C -3.265 24.429 -49.078 1.00 . A A . 55 PHE CA 1 1
1 860 1 1 55 PHE CB C -1.743 24.574 -49.005 1.00 . A A . 55 PHE CB 1 1
1 861 1 1 55 PHE CD1 C -1.281 26.469 -50.584 1.00 . A A . 55 PHE CD1 1 1
1 862 1 1 55 PHE CD2 C -0.785 26.774 -48.272 1.00 . A A . 55 PHE CD2 1 1
1 863 1 1 55 PHE CE1 C -0.836 27.750 -50.852 1.00 . A A . 55 PHE CE1 1 1
1 864 1 1 55 PHE CE2 C -0.339 28.056 -48.534 1.00 . A A . 55 PHE CE2 1 1
1 865 1 1 55 PHE CG C -1.260 25.967 -49.293 1.00 . A A . 55 PHE CG 1 1
1 866 1 1 55 PHE CZ C -0.365 28.545 -49.825 1.00 . A A . 55 PHE CZ 1 1
1 867 1 1 55 PHE H H -3.639 25.787 -47.497 1.00 . A A . 55 PHE H 1 1
1 868 1 1 55 PHE HA H -3.570 24.441 -50.112 1.00 . A A . 55 PHE HA 1 1
1 869 1 1 55 PHE HB2 H -1.410 24.306 -48.014 1.00 . A A . 55 PHE HB2 1 1
1 870 1 1 55 PHE HB3 H -1.291 23.909 -49.725 1.00 . A A . 55 PHE HB3 1 1
1 871 1 1 55 PHE HD1 H -1.650 25.849 -51.388 1.00 . A A . 55 PHE HD1 1 1
1 872 1 1 55 PHE HD2 H -0.763 26.393 -47.261 1.00 . A A . 55 PHE HD2 1 1
1 873 1 1 55 PHE HE1 H -0.858 28.130 -51.862 1.00 . A A . 55 PHE HE1 1 1
1 874 1 1 55 PHE HE2 H 0.029 28.675 -47.728 1.00 . A A . 55 PHE HE2 1 1
1 875 1 1 55 PHE HZ H -0.017 29.546 -50.032 1.00 . A A . 55 PHE HZ 1 1
1 876 1 1 55 PHE N N -3.913 25.551 -48.408 1.00 . A A . 55 PHE N 1 1
1 877 1 1 55 PHE O O -3.354 22.790 -47.311 1.00 . A A . 55 PHE O 1 1
1 878 1 1 56 PRO C C -3.818 19.975 -48.634 1.00 . A A . 56 PRO C 1 1
1 879 1 1 56 PRO CA C -4.938 21.002 -48.763 1.00 . A A . 56 PRO CA 1 1
1 880 1 1 56 PRO CB C -5.920 20.586 -49.862 1.00 . A A . 56 PRO CB 1 1
1 881 1 1 56 PRO CD C -4.889 22.616 -50.590 1.00 . A A . 56 PRO CD 1 1
1 882 1 1 56 PRO CG C -5.456 21.312 -51.078 1.00 . A A . 56 PRO CG 1 1
1 883 1 1 56 PRO HA H -5.462 21.081 -47.822 1.00 . A A . 56 PRO HA 1 1
1 884 1 1 56 PRO HB2 H -5.877 19.515 -50.000 1.00 . A A . 56 PRO HB2 1 1
1 885 1 1 56 PRO HB3 H -6.921 20.880 -49.585 1.00 . A A . 56 PRO HB3 1 1
1 886 1 1 56 PRO HD2 H -4.053 22.917 -51.204 1.00 . A A . 56 PRO HD2 1 1
1 887 1 1 56 PRO HD3 H -5.651 23.382 -50.587 1.00 . A A . 56 PRO HD3 1 1
1 888 1 1 56 PRO HG2 H -4.695 20.736 -51.581 1.00 . A A . 56 PRO HG2 1 1
1 889 1 1 56 PRO HG3 H -6.291 21.491 -51.739 1.00 . A A . 56 PRO HG3 1 1
1 890 1 1 56 PRO N N -4.450 22.306 -49.219 1.00 . A A . 56 PRO N 1 1
1 891 1 1 56 PRO O O -3.967 18.962 -47.953 1.00 . A A . 56 PRO O 1 1
1 892 1 1 57 ASN C C -1.124 19.072 -47.812 1.00 . A A . 57 ASN C 1 1
1 893 1 1 57 ASN CA C -1.549 19.345 -49.251 1.00 . A A . 57 ASN CA 1 1
1 894 1 1 57 ASN CB C -0.378 19.940 -50.037 1.00 . A A . 57 ASN CB 1 1
1 895 1 1 57 ASN CG C 0.411 18.883 -50.786 1.00 . A A . 57 ASN CG 1 1
1 896 1 1 57 ASN H H -2.636 21.070 -49.819 1.00 . A A . 57 ASN H 1 1
1 897 1 1 57 ASN HA H -1.843 18.413 -49.710 1.00 . A A . 57 ASN HA 1 1
1 898 1 1 57 ASN HB2 H -0.759 20.652 -50.754 1.00 . A A . 57 ASN HB2 1 1
1 899 1 1 57 ASN HB3 H 0.288 20.444 -49.353 1.00 . A A . 57 ASN HB3 1 1
1 900 1 1 57 ASN HD21 H 0.399 17.704 -49.184 1.00 . A A . 57 ASN HD21 1 1
1 901 1 1 57 ASN HD22 H 1.214 17.077 -50.573 1.00 . A A . 57 ASN HD22 1 1
1 902 1 1 57 ASN N N -2.695 20.246 -49.293 1.00 . A A . 57 ASN N 1 1
1 903 1 1 57 ASN ND2 N 0.704 17.776 -50.113 1.00 . A A . 57 ASN ND2 1 1
1 904 1 1 57 ASN O O -0.861 17.930 -47.438 1.00 . A A . 57 ASN O 1 1
1 905 1 1 57 ASN OD1 O 0.753 19.061 -51.955 1.00 . A A . 57 ASN OD1 1 1
1 906 1 1 58 ALA C C -1.622 19.084 -44.854 1.00 . A A . 58 ALA C 1 1
1 907 1 1 58 ALA CA C -0.669 20.003 -45.610 1.00 . A A . 58 ALA CA 1 1
1 908 1 1 58 ALA CB C -0.621 21.374 -44.950 1.00 . A A . 58 ALA CB 1 1
1 909 1 1 58 ALA H H -1.281 21.014 -47.365 1.00 . A A . 58 ALA H 1 1
1 910 1 1 58 ALA HA H 0.325 19.580 -45.578 1.00 . A A . 58 ALA HA 1 1
1 911 1 1 58 ALA HB1 H -0.941 22.124 -45.658 1.00 . A A . 58 ALA HB1 1 1
1 912 1 1 58 ALA HB2 H -1.277 21.384 -44.093 1.00 . A A . 58 ALA HB2 1 1
1 913 1 1 58 ALA HB3 H 0.390 21.585 -44.634 1.00 . A A . 58 ALA HB3 1 1
1 914 1 1 58 ALA N N -1.059 20.129 -47.009 1.00 . A A . 58 ALA N 1 1
1 915 1 1 58 ALA O O -1.199 18.285 -44.019 1.00 . A A . 58 ALA O 1 1
1 916 1 1 59 LYS C C -3.713 16.904 -44.816 1.00 . A A . 59 LYS C 1 1
1 917 1 1 59 LYS CA C -3.926 18.381 -44.502 1.00 . A A . 59 LYS CA 1 1
1 918 1 1 59 LYS CB C -5.324 18.812 -44.950 1.00 . A A . 59 LYS CB 1 1
1 919 1 1 59 LYS CD C -6.496 17.148 -43.479 1.00 . A A . 59 LYS CD 1 1
1 920 1 1 59 LYS CE C -6.441 15.628 -43.465 1.00 . A A . 59 LYS CE 1 1
1 921 1 1 59 LYS CG C -6.354 17.697 -44.888 1.00 . A A . 59 LYS CG 1 1
1 922 1 1 59 LYS H H -3.188 19.857 -45.828 1.00 . A A . 59 LYS H 1 1
1 923 1 1 59 LYS HA H -3.838 18.527 -43.436 1.00 . A A . 59 LYS HA 1 1
1 924 1 1 59 LYS HB2 H -5.660 19.619 -44.316 1.00 . A A . 59 LYS HB2 1 1
1 925 1 1 59 LYS HB3 H -5.269 19.166 -45.970 1.00 . A A . 59 LYS HB3 1 1
1 926 1 1 59 LYS HD2 H -5.692 17.531 -42.869 1.00 . A A . 59 LYS HD2 1 1
1 927 1 1 59 LYS HD3 H -7.445 17.468 -43.071 1.00 . A A . 59 LYS HD3 1 1
1 928 1 1 59 LYS HE2 H -5.847 15.294 -44.302 1.00 . A A . 59 LYS HE2 1 1
1 929 1 1 59 LYS HE3 H -5.977 15.306 -42.544 1.00 . A A . 59 LYS HE3 1 1
1 930 1 1 59 LYS HG2 H -7.309 18.083 -45.211 1.00 . A A . 59 LYS HG2 1 1
1 931 1 1 59 LYS HG3 H -6.045 16.898 -45.547 1.00 . A A . 59 LYS HG3 1 1
1 932 1 1 59 LYS HZ1 H -8.007 14.770 -44.548 1.00 . A A . 59 LYS HZ1 1 1
1 933 1 1 59 LYS HZ2 H -8.515 15.697 -43.228 1.00 . A A . 59 LYS HZ2 1 1
1 934 1 1 59 LYS HZ3 H -7.848 14.163 -42.977 1.00 . A A . 59 LYS HZ3 1 1
1 935 1 1 59 LYS N N -2.911 19.202 -45.153 1.00 . A A . 59 LYS N 1 1
1 936 1 1 59 LYS NZ N -7.798 15.022 -43.561 1.00 . A A . 59 LYS NZ 1 1
1 937 1 1 59 LYS O O -3.651 16.071 -43.911 1.00 . A A . 59 LYS O 1 1
1 938 1 1 60 GLU C C -2.138 14.622 -45.896 1.00 . A A . 60 GLU C 1 1
1 939 1 1 60 GLU CA C -3.395 15.208 -46.532 1.00 . A A . 60 GLU CA 1 1
1 940 1 1 60 GLU CB C -3.288 15.138 -48.057 1.00 . A A . 60 GLU CB 1 1
1 941 1 1 60 GLU CD C -4.982 13.341 -48.586 1.00 . A A . 60 GLU CD 1 1
1 942 1 1 60 GLU CG C -4.600 14.800 -48.744 1.00 . A A . 60 GLU CG 1 1
1 943 1 1 60 GLU H H -3.660 17.294 -46.776 1.00 . A A . 60 GLU H 1 1
1 944 1 1 60 GLU HA H -4.249 14.630 -46.214 1.00 . A A . 60 GLU HA 1 1
1 945 1 1 60 GLU HB2 H -2.947 16.094 -48.427 1.00 . A A . 60 GLU HB2 1 1
1 946 1 1 60 GLU HB3 H -2.563 14.381 -48.320 1.00 . A A . 60 GLU HB3 1 1
1 947 1 1 60 GLU HG2 H -5.382 15.409 -48.318 1.00 . A A . 60 GLU HG2 1 1
1 948 1 1 60 GLU HG3 H -4.507 15.020 -49.798 1.00 . A A . 60 GLU HG3 1 1
1 949 1 1 60 GLU N N -3.601 16.586 -46.102 1.00 . A A . 60 GLU N 1 1
1 950 1 1 60 GLU O O -2.135 13.477 -45.441 1.00 . A A . 60 GLU O 1 1
1 951 1 1 60 GLU OE1 O -4.378 12.659 -47.732 1.00 . A A . 60 GLU OE1 1 1
1 952 1 1 60 GLU OE2 O -5.886 12.881 -49.316 1.00 . A A . 60 GLU OE2 1 1
1 953 1 1 61 LEU C C 0.057 14.764 -43.782 1.00 . A A . 61 LEU C 1 1
1 954 1 1 61 LEU CA C 0.192 14.974 -45.286 1.00 . A A . 61 LEU CA 1 1
1 955 1 1 61 LEU CB C 1.291 15.999 -45.573 1.00 . A A . 61 LEU CB 1 1
1 956 1 1 61 LEU CD1 C 2.067 17.729 -47.212 1.00 . A A . 61 LEU CD1 1 1
1 957 1 1 61 LEU CD2 C 2.544 15.310 -47.632 1.00 . A A . 61 LEU CD2 1 1
1 958 1 1 61 LEU CG C 1.554 16.307 -47.047 1.00 . A A . 61 LEU CG 1 1
1 959 1 1 61 LEU H H -1.135 16.315 -46.244 1.00 . A A . 61 LEU H 1 1
1 960 1 1 61 LEU HA H 0.459 14.034 -45.746 1.00 . A A . 61 LEU HA 1 1
1 961 1 1 61 LEU HB2 H 1.017 16.922 -45.086 1.00 . A A . 61 LEU HB2 1 1
1 962 1 1 61 LEU HB3 H 2.210 15.626 -45.142 1.00 . A A . 61 LEU HB3 1 1
1 963 1 1 61 LEU HD11 H 2.289 17.913 -48.253 1.00 . A A . 61 LEU HD11 1 1
1 964 1 1 61 LEU HD12 H 2.963 17.859 -46.624 1.00 . A A . 61 LEU HD12 1 1
1 965 1 1 61 LEU HD13 H 1.312 18.425 -46.876 1.00 . A A . 61 LEU HD13 1 1
1 966 1 1 61 LEU HD21 H 3.371 15.181 -46.949 1.00 . A A . 61 LEU HD21 1 1
1 967 1 1 61 LEU HD22 H 2.913 15.681 -48.577 1.00 . A A . 61 LEU HD22 1 1
1 968 1 1 61 LEU HD23 H 2.052 14.361 -47.785 1.00 . A A . 61 LEU HD23 1 1
1 969 1 1 61 LEU HG H 0.627 16.221 -47.597 1.00 . A A . 61 LEU HG 1 1
1 970 1 1 61 LEU N N -1.072 15.414 -45.867 1.00 . A A . 61 LEU N 1 1
1 971 1 1 61 LEU O O 0.667 13.858 -43.213 1.00 . A A . 61 LEU O 1 1
1 972 1 1 62 CYS C C -1.664 14.203 -41.343 1.00 . A A . 62 CYS C 1 1
1 973 1 1 62 CYS CA C -0.966 15.512 -41.704 1.00 . A A . 62 CYS CA 1 1
1 974 1 1 62 CYS CB C -1.800 16.698 -41.215 1.00 . A A . 62 CYS CB 1 1
1 975 1 1 62 CYS H H -1.207 16.308 -43.650 1.00 . A A . 62 CYS H 1 1
1 976 1 1 62 CYS HA H -0.002 15.537 -41.219 1.00 . A A . 62 CYS HA 1 1
1 977 1 1 62 CYS HB2 H -2.187 17.233 -42.070 1.00 . A A . 62 CYS HB2 1 1
1 978 1 1 62 CYS HB3 H -2.625 16.329 -40.624 1.00 . A A . 62 CYS HB3 1 1
1 979 1 1 62 CYS N N -0.748 15.606 -43.142 1.00 . A A . 62 CYS N 1 1
1 980 1 1 62 CYS O O -1.253 13.503 -40.417 1.00 . A A . 62 CYS O 1 1
1 981 1 1 62 CYS SG S -0.873 17.888 -40.193 1.00 . A A . 62 CYS SG 1 1
1 982 1 1 63 PHE C C -2.701 11.434 -42.327 1.00 . A A . 63 PHE C 1 1
1 983 1 1 63 PHE CA C -3.475 12.655 -41.840 1.00 . A A . 63 PHE CA 1 1
1 984 1 1 63 PHE CB C -4.834 12.723 -42.539 1.00 . A A . 63 PHE CB 1 1
1 985 1 1 63 PHE CD1 C -5.958 13.687 -40.513 1.00 . A A . 63 PHE CD1 1 1
1 986 1 1 63 PHE CD2 C -7.118 12.025 -41.769 1.00 . A A . 63 PHE CD2 1 1
1 987 1 1 63 PHE CE1 C -7.023 13.773 -39.636 1.00 . A A . 63 PHE CE1 1 1
1 988 1 1 63 PHE CE2 C -8.187 12.107 -40.896 1.00 . A A . 63 PHE CE2 1 1
1 989 1 1 63 PHE CG C -5.994 12.814 -41.588 1.00 . A A . 63 PHE CG 1 1
1 990 1 1 63 PHE CZ C -8.139 12.981 -39.828 1.00 . A A . 63 PHE CZ 1 1
1 991 1 1 63 PHE H H -2.999 14.478 -42.806 1.00 . A A . 63 PHE H 1 1
1 992 1 1 63 PHE HA H -3.631 12.568 -40.776 1.00 . A A . 63 PHE HA 1 1
1 993 1 1 63 PHE HB2 H -4.860 13.594 -43.177 1.00 . A A . 63 PHE HB2 1 1
1 994 1 1 63 PHE HB3 H -4.966 11.837 -43.142 1.00 . A A . 63 PHE HB3 1 1
1 995 1 1 63 PHE HD1 H -5.086 14.307 -40.362 1.00 . A A . 63 PHE HD1 1 1
1 996 1 1 63 PHE HD2 H -7.157 11.340 -42.604 1.00 . A A . 63 PHE HD2 1 1
1 997 1 1 63 PHE HE1 H -6.982 14.457 -38.802 1.00 . A A . 63 PHE HE1 1 1
1 998 1 1 63 PHE HE2 H -9.057 11.486 -41.048 1.00 . A A . 63 PHE HE2 1 1
1 999 1 1 63 PHE HZ H -8.972 13.047 -39.144 1.00 . A A . 63 PHE HZ 1 1
1 1000 1 1 63 PHE N N -2.720 13.879 -42.082 1.00 . A A . 63 PHE N 1 1
1 1001 1 1 63 PHE O O -2.868 10.332 -41.805 1.00 . A A . 63 PHE O 1 1
1 1002 1 1 64 ALA C C 0.181 10.290 -43.031 1.00 . A A . 64 ALA C 1 1
1 1003 1 1 64 ALA CA C -1.053 10.555 -43.887 1.00 . A A . 64 ALA CA 1 1
1 1004 1 1 64 ALA CB C -0.646 10.880 -45.316 1.00 . A A . 64 ALA CB 1 1
1 1005 1 1 64 ALA H H -1.765 12.540 -43.704 1.00 . A A . 64 ALA H 1 1
1 1006 1 1 64 ALA HA H -1.664 9.664 -43.906 1.00 . A A . 64 ALA HA 1 1
1 1007 1 1 64 ALA HB1 H -1.530 10.949 -45.934 1.00 . A A . 64 ALA HB1 1 1
1 1008 1 1 64 ALA HB2 H -0.120 11.823 -45.335 1.00 . A A . 64 ALA HB2 1 1
1 1009 1 1 64 ALA HB3 H -0.002 10.100 -45.693 1.00 . A A . 64 ALA HB3 1 1
1 1010 1 1 64 ALA N N -1.854 11.638 -43.330 1.00 . A A . 64 ALA N 1 1
1 1011 1 1 64 ALA O O 0.743 9.195 -43.058 1.00 . A A . 64 ALA O 1 1
1 1012 1 1 65 ASN C C 1.677 9.915 -40.551 1.00 . A A . 65 ASN C 1 1
1 1013 1 1 65 ASN CA C 1.767 11.173 -41.409 1.00 . A A . 65 ASN CA 1 1
1 1014 1 1 65 ASN CB C 1.900 12.407 -40.514 1.00 . A A . 65 ASN CB 1 1
1 1015 1 1 65 ASN CG C 2.388 12.060 -39.121 1.00 . A A . 65 ASN CG 1 1
1 1016 1 1 65 ASN H H 0.108 12.147 -42.293 1.00 . A A . 65 ASN H 1 1
1 1017 1 1 65 ASN HA H 2.639 11.102 -42.042 1.00 . A A . 65 ASN HA 1 1
1 1018 1 1 65 ASN HB2 H 2.605 13.094 -40.961 1.00 . A A . 65 ASN HB2 1 1
1 1019 1 1 65 ASN HB3 H 0.938 12.889 -40.430 1.00 . A A . 65 ASN HB3 1 1
1 1020 1 1 65 ASN HD21 H 0.515 11.981 -38.458 1.00 . A A . 65 ASN HD21 1 1
1 1021 1 1 65 ASN HD22 H 1.741 11.656 -37.285 1.00 . A A . 65 ASN HD22 1 1
1 1022 1 1 65 ASN N N 0.598 11.298 -42.272 1.00 . A A . 65 ASN N 1 1
1 1023 1 1 65 ASN ND2 N 1.454 11.881 -38.194 1.00 . A A . 65 ASN ND2 1 1
1 1024 1 1 65 ASN O O 0.717 9.727 -39.804 1.00 . A A . 65 ASN O 1 1
1 1025 1 1 65 ASN OD1 O 3.591 11.954 -38.881 1.00 . A A . 65 ASN OD1 1 1
1 1026 1 1 66 CYS C C 4.161 7.397 -39.609 1.00 . A A . 66 CYS C 1 1
1 1027 1 1 66 CYS CA C 2.722 7.816 -39.897 1.00 . A A . 66 CYS CA 1 1
1 1028 1 1 66 CYS CB C 1.997 6.703 -40.656 1.00 . A A . 66 CYS CB 1 1
1 1029 1 1 66 CYS H H 3.423 9.262 -41.275 1.00 . A A . 66 CYS H 1 1
1 1030 1 1 66 CYS HA H 2.216 7.989 -38.960 1.00 . A A . 66 CYS HA 1 1
1 1031 1 1 66 CYS HB2 H 1.909 6.985 -41.695 1.00 . A A . 66 CYS HB2 1 1
1 1032 1 1 66 CYS HB3 H 2.575 5.793 -40.583 1.00 . A A . 66 CYS HB3 1 1
1 1033 1 1 66 CYS N N 2.685 9.056 -40.662 1.00 . A A . 66 CYS N 1 1
1 1034 1 1 66 CYS O O 5.107 7.851 -40.253 1.00 . A A . 66 CYS O 1 1
1 1035 1 1 66 CYS SG S 0.322 6.348 -40.035 1.00 . A A . 66 CYS SG 1 1
1 1036 1 1 67 PRO C C 6.265 5.096 -39.277 1.00 . A A . 67 PRO C 1 1
1 1037 1 1 67 PRO CA C 5.651 6.009 -38.222 1.00 . A A . 67 PRO CA 1 1
1 1038 1 1 67 PRO CB C 5.362 5.225 -36.939 1.00 . A A . 67 PRO CB 1 1
1 1039 1 1 67 PRO CD C 3.249 5.926 -37.808 1.00 . A A . 67 PRO CD 1 1
1 1040 1 1 67 PRO CG C 3.934 4.818 -37.057 1.00 . A A . 67 PRO CG 1 1
1 1041 1 1 67 PRO HA H 6.333 6.817 -38.006 1.00 . A A . 67 PRO HA 1 1
1 1042 1 1 67 PRO HB2 H 6.016 4.365 -36.885 1.00 . A A . 67 PRO HB2 1 1
1 1043 1 1 67 PRO HB3 H 5.522 5.860 -36.081 1.00 . A A . 67 PRO HB3 1 1
1 1044 1 1 67 PRO HD2 H 2.467 5.527 -38.438 1.00 . A A . 67 PRO HD2 1 1
1 1045 1 1 67 PRO HD3 H 2.846 6.655 -37.121 1.00 . A A . 67 PRO HD3 1 1
1 1046 1 1 67 PRO HG2 H 3.860 3.891 -37.605 1.00 . A A . 67 PRO HG2 1 1
1 1047 1 1 67 PRO HG3 H 3.501 4.709 -36.073 1.00 . A A . 67 PRO HG3 1 1
1 1048 1 1 67 PRO N N 4.331 6.509 -38.618 1.00 . A A . 67 PRO N 1 1
1 1049 1 1 67 PRO O O 5.605 4.671 -40.226 1.00 . A A . 67 PRO O 1 1
1 1050 1 1 68 PRO C C 7.831 2.466 -39.962 1.00 . A A . 68 PRO C 1 1
1 1051 1 1 68 PRO CA C 8.291 3.918 -40.040 1.00 . A A . 68 PRO CA 1 1
1 1052 1 1 68 PRO CB C 9.743 4.045 -39.574 1.00 . A A . 68 PRO CB 1 1
1 1053 1 1 68 PRO CD C 8.408 5.256 -38.004 1.00 . A A . 68 PRO CD 1 1
1 1054 1 1 68 PRO CG C 9.649 4.416 -38.135 1.00 . A A . 68 PRO CG 1 1
1 1055 1 1 68 PRO HA H 8.206 4.267 -41.059 1.00 . A A . 68 PRO HA 1 1
1 1056 1 1 68 PRO HB2 H 10.251 3.100 -39.707 1.00 . A A . 68 PRO HB2 1 1
1 1057 1 1 68 PRO HB3 H 10.243 4.812 -40.147 1.00 . A A . 68 PRO HB3 1 1
1 1058 1 1 68 PRO HD2 H 7.932 5.080 -37.051 1.00 . A A . 68 PRO HD2 1 1
1 1059 1 1 68 PRO HD3 H 8.647 6.303 -38.121 1.00 . A A . 68 PRO HD3 1 1
1 1060 1 1 68 PRO HG2 H 9.564 3.525 -37.531 1.00 . A A . 68 PRO HG2 1 1
1 1061 1 1 68 PRO HG3 H 10.519 4.986 -37.845 1.00 . A A . 68 PRO HG3 1 1
1 1062 1 1 68 PRO N N 7.559 4.785 -39.111 1.00 . A A . 68 PRO N 1 1
1 1063 1 1 68 PRO O O 7.229 2.048 -38.972 1.00 . A A . 68 PRO O 1 1
1 1064 1 1 69 LEU C C 8.950 -0.591 -41.311 1.00 . A A . 69 LEU C 1 1
1 1065 1 1 69 LEU CA C 7.735 0.296 -41.060 1.00 . A A . 69 LEU CA 1 1
1 1066 1 1 69 LEU CB C 6.690 0.070 -42.153 1.00 . A A . 69 LEU CB 1 1
1 1067 1 1 69 LEU CD1 C 6.419 -0.245 -44.625 1.00 . A A . 69 LEU CD1 1 1
1 1068 1 1 69 LEU CD2 C 6.573 2.062 -43.671 1.00 . A A . 69 LEU CD2 1 1
1 1069 1 1 69 LEU CG C 7.038 0.619 -43.538 1.00 . A A . 69 LEU CG 1 1
1 1070 1 1 69 LEU H H 8.600 2.092 -41.769 1.00 . A A . 69 LEU H 1 1
1 1071 1 1 69 LEU HA H 7.306 0.036 -40.104 1.00 . A A . 69 LEU HA 1 1
1 1072 1 1 69 LEU HB2 H 6.536 -0.994 -42.249 1.00 . A A . 69 LEU HB2 1 1
1 1073 1 1 69 LEU HB3 H 5.770 0.538 -41.832 1.00 . A A . 69 LEU HB3 1 1
1 1074 1 1 69 LEU HD11 H 5.508 -0.690 -44.256 1.00 . A A . 69 LEU HD11 1 1
1 1075 1 1 69 LEU HD12 H 7.113 -1.024 -44.904 1.00 . A A . 69 LEU HD12 1 1
1 1076 1 1 69 LEU HD13 H 6.199 0.366 -45.489 1.00 . A A . 69 LEU HD13 1 1
1 1077 1 1 69 LEU HD21 H 7.353 2.649 -44.133 1.00 . A A . 69 LEU HD21 1 1
1 1078 1 1 69 LEU HD22 H 6.353 2.461 -42.692 1.00 . A A . 69 LEU HD22 1 1
1 1079 1 1 69 LEU HD23 H 5.685 2.098 -44.284 1.00 . A A . 69 LEU HD23 1 1
1 1080 1 1 69 LEU HG H 8.111 0.599 -43.666 1.00 . A A . 69 LEU HG 1 1
1 1081 1 1 69 LEU N N 8.119 1.702 -41.010 1.00 . A A . 69 LEU N 1 1
1 1082 1 1 69 LEU O O 8.872 -1.572 -42.049 1.00 . A A . 69 LEU O 1 1
1 1083 1 1 70 GLU C C 11.801 -1.515 -39.495 1.00 . A A . 70 GLU C 1 1
1 1084 1 1 70 GLU CA C 11.303 -1.006 -40.845 1.00 . A A . 70 GLU CA 1 1
1 1085 1 1 70 GLU CB C 12.382 -0.149 -41.510 1.00 . A A . 70 GLU CB 1 1
1 1086 1 1 70 GLU CD C 13.426 0.395 -43.745 1.00 . A A . 70 GLU CD 1 1
1 1087 1 1 70 GLU CG C 12.147 0.084 -42.993 1.00 . A A . 70 GLU CG 1 1
1 1088 1 1 70 GLU H H 10.071 0.553 -40.113 1.00 . A A . 70 GLU H 1 1
1 1089 1 1 70 GLU HA H 11.088 -1.853 -41.478 1.00 . A A . 70 GLU HA 1 1
1 1090 1 1 70 GLU HB2 H 12.418 0.811 -41.016 1.00 . A A . 70 GLU HB2 1 1
1 1091 1 1 70 GLU HB3 H 13.337 -0.640 -41.391 1.00 . A A . 70 GLU HB3 1 1
1 1092 1 1 70 GLU HG2 H 11.704 -0.805 -43.418 1.00 . A A . 70 GLU HG2 1 1
1 1093 1 1 70 GLU HG3 H 11.466 0.914 -43.110 1.00 . A A . 70 GLU HG3 1 1
1 1094 1 1 70 GLU N N 10.072 -0.240 -40.689 1.00 . A A . 70 GLU N 1 1
1 1095 1 1 70 GLU O O 11.308 -2.516 -38.978 1.00 . A A . 70 GLU O 1 1
1 1096 1 1 70 GLU OE1 O 14.490 -0.122 -43.345 1.00 . A A . 70 GLU OE1 1 1
1 1097 1 1 70 GLU OE2 O 13.362 1.155 -44.733 1.00 . A A . 70 GLU OE2 1 1
2 1098 1 1 1 GLY C C -0.733 -2.715 3.374 1.00 . A A . 1 GLY C 1 1
2 1099 1 1 1 GLY CA C -2.081 -3.243 3.825 1.00 . A A . 1 GLY CA 1 1
2 1100 1 1 1 GLY H1 H -2.833 -4.250 5.528 1.00 . A A . 1 GLY H1 1 1
2 1101 1 1 1 GLY HA2 H -2.422 -3.983 3.117 1.00 . A A . 1 GLY HA2 1 1
2 1102 1 1 1 GLY HA3 H -2.786 -2.425 3.843 1.00 . A A . 1 GLY HA3 1 1
2 1103 1 1 1 GLY N N -2.028 -3.845 5.144 1.00 . A A . 1 GLY N 1 1
2 1104 1 1 1 GLY O O -0.502 -1.507 3.319 1.00 . A A . 1 GLY O 1 1
2 1105 1 1 2 PRO C C 1.530 -2.641 1.204 1.00 . A A . 2 PRO C 1 1
2 1106 1 1 2 PRO CA C 1.533 -3.279 2.589 1.00 . A A . 2 PRO CA 1 1
2 1107 1 1 2 PRO CB C 2.263 -4.624 2.556 1.00 . A A . 2 PRO CB 1 1
2 1108 1 1 2 PRO CD C -0.021 -5.092 3.084 1.00 . A A . 2 PRO CD 1 1
2 1109 1 1 2 PRO CG C 1.185 -5.635 2.369 1.00 . A A . 2 PRO CG 1 1
2 1110 1 1 2 PRO HA H 2.025 -2.618 3.288 1.00 . A A . 2 PRO HA 1 1
2 1111 1 1 2 PRO HB2 H 2.964 -4.636 1.733 1.00 . A A . 2 PRO HB2 1 1
2 1112 1 1 2 PRO HB3 H 2.789 -4.776 3.487 1.00 . A A . 2 PRO HB3 1 1
2 1113 1 1 2 PRO HD2 H -0.925 -5.368 2.562 1.00 . A A . 2 PRO HD2 1 1
2 1114 1 1 2 PRO HD3 H -0.048 -5.448 4.103 1.00 . A A . 2 PRO HD3 1 1
2 1115 1 1 2 PRO HG2 H 0.974 -5.757 1.317 1.00 . A A . 2 PRO HG2 1 1
2 1116 1 1 2 PRO HG3 H 1.486 -6.577 2.804 1.00 . A A . 2 PRO HG3 1 1
2 1117 1 1 2 PRO N N 0.185 -3.635 3.042 1.00 . A A . 2 PRO N 1 1
2 1118 1 1 2 PRO O O 0.472 -2.418 0.617 1.00 . A A . 2 PRO O 1 1
2 1119 1 1 3 GLU C C 2.536 -2.742 -1.731 1.00 . A A . 3 GLU C 1 1
2 1120 1 1 3 GLU CA C 2.852 -1.736 -0.628 1.00 . A A . 3 GLU CA 1 1
2 1121 1 1 3 GLU CB C 4.266 -1.183 -0.817 1.00 . A A . 3 GLU CB 1 1
2 1122 1 1 3 GLU CD C 5.754 0.856 -0.722 1.00 . A A . 3 GLU CD 1 1
2 1123 1 1 3 GLU CG C 4.332 0.335 -0.805 1.00 . A A . 3 GLU CG 1 1
2 1124 1 1 3 GLU H H 3.528 -2.551 1.206 1.00 . A A . 3 GLU H 1 1
2 1125 1 1 3 GLU HA H 2.146 -0.922 -0.687 1.00 . A A . 3 GLU HA 1 1
2 1126 1 1 3 GLU HB2 H 4.896 -1.557 -0.023 1.00 . A A . 3 GLU HB2 1 1
2 1127 1 1 3 GLU HB3 H 4.652 -1.531 -1.764 1.00 . A A . 3 GLU HB3 1 1
2 1128 1 1 3 GLU HG2 H 3.881 0.710 -1.712 1.00 . A A . 3 GLU HG2 1 1
2 1129 1 1 3 GLU HG3 H 3.780 0.700 0.048 1.00 . A A . 3 GLU HG3 1 1
2 1130 1 1 3 GLU N N 2.720 -2.349 0.689 1.00 . A A . 3 GLU N 1 1
2 1131 1 1 3 GLU O O 3.329 -3.640 -2.014 1.00 . A A . 3 GLU O 1 1
2 1132 1 1 3 GLU OE1 O 6.485 0.443 0.202 1.00 . A A . 3 GLU OE1 1 1
2 1133 1 1 3 GLU OE2 O 6.135 1.679 -1.581 1.00 . A A . 3 GLU OE2 1 1
2 1134 1 1 4 LYS C C 0.894 -2.739 -4.756 1.00 . A A . 4 LYS C 1 1
2 1135 1 1 4 LYS CA C 0.947 -3.478 -3.422 1.00 . A A . 4 LYS CA 1 1
2 1136 1 1 4 LYS CB C -0.425 -4.076 -3.104 1.00 . A A . 4 LYS CB 1 1
2 1137 1 1 4 LYS CD C -1.723 -5.749 -1.752 1.00 . A A . 4 LYS CD 1 1
2 1138 1 1 4 LYS CE C -1.796 -6.842 -2.807 1.00 . A A . 4 LYS CE 1 1
2 1139 1 1 4 LYS CG C -0.433 -4.953 -1.863 1.00 . A A . 4 LYS CG 1 1
2 1140 1 1 4 LYS H H 0.781 -1.850 -2.079 1.00 . A A . 4 LYS H 1 1
2 1141 1 1 4 LYS HA H 1.670 -4.276 -3.495 1.00 . A A . 4 LYS HA 1 1
2 1142 1 1 4 LYS HB2 H -1.130 -3.271 -2.955 1.00 . A A . 4 LYS HB2 1 1
2 1143 1 1 4 LYS HB3 H -0.747 -4.675 -3.944 1.00 . A A . 4 LYS HB3 1 1
2 1144 1 1 4 LYS HD2 H -1.771 -6.205 -0.774 1.00 . A A . 4 LYS HD2 1 1
2 1145 1 1 4 LYS HD3 H -2.561 -5.079 -1.880 1.00 . A A . 4 LYS HD3 1 1
2 1146 1 1 4 LYS HE2 H -1.916 -6.381 -3.776 1.00 . A A . 4 LYS HE2 1 1
2 1147 1 1 4 LYS HE3 H -0.875 -7.405 -2.787 1.00 . A A . 4 LYS HE3 1 1
2 1148 1 1 4 LYS HG2 H 0.398 -5.640 -1.914 1.00 . A A . 4 LYS HG2 1 1
2 1149 1 1 4 LYS HG3 H -0.331 -4.325 -0.989 1.00 . A A . 4 LYS HG3 1 1
2 1150 1 1 4 LYS HZ1 H -2.594 -8.653 -2.140 1.00 . A A . 4 LYS HZ1 1 1
2 1151 1 1 4 LYS HZ2 H -3.411 -7.992 -3.465 1.00 . A A . 4 LYS HZ2 1 1
2 1152 1 1 4 LYS HZ3 H -3.626 -7.329 -1.924 1.00 . A A . 4 LYS HZ3 1 1
2 1153 1 1 4 LYS N N 1.371 -2.585 -2.350 1.00 . A A . 4 LYS N 1 1
2 1154 1 1 4 LYS NZ N -2.937 -7.769 -2.567 1.00 . A A . 4 LYS NZ 1 1
2 1155 1 1 4 LYS O O 1.235 -1.559 -4.836 1.00 . A A . 4 LYS O 1 1
2 1156 1 1 5 MET C C -0.516 -3.702 -8.038 1.00 . A A . 5 MET C 1 1
2 1157 1 1 5 MET CA C 0.365 -2.850 -7.128 1.00 . A A . 5 MET CA 1 1
2 1158 1 1 5 MET CB C 1.756 -2.694 -7.746 1.00 . A A . 5 MET CB 1 1
2 1159 1 1 5 MET CE C 4.668 -0.551 -8.023 1.00 . A A . 5 MET CE 1 1
2 1160 1 1 5 MET CG C 2.018 -1.308 -8.311 1.00 . A A . 5 MET CG 1 1
2 1161 1 1 5 MET H H 0.207 -4.378 -5.673 1.00 . A A . 5 MET H 1 1
2 1162 1 1 5 MET HA H -0.084 -1.874 -7.024 1.00 . A A . 5 MET HA 1 1
2 1163 1 1 5 MET HB2 H 2.498 -2.897 -6.989 1.00 . A A . 5 MET HB2 1 1
2 1164 1 1 5 MET HB3 H 1.864 -3.411 -8.546 1.00 . A A . 5 MET HB3 1 1
2 1165 1 1 5 MET HE1 H 5.590 -0.250 -8.498 1.00 . A A . 5 MET HE1 1 1
2 1166 1 1 5 MET HE2 H 4.210 0.305 -7.550 1.00 . A A . 5 MET HE2 1 1
2 1167 1 1 5 MET HE3 H 4.877 -1.306 -7.279 1.00 . A A . 5 MET HE3 1 1
2 1168 1 1 5 MET HG2 H 1.198 -1.037 -8.960 1.00 . A A . 5 MET HG2 1 1
2 1169 1 1 5 MET HG3 H 2.073 -0.605 -7.493 1.00 . A A . 5 MET HG3 1 1
2 1170 1 1 5 MET N N 0.464 -3.441 -5.799 1.00 . A A . 5 MET N 1 1
2 1171 1 1 5 MET O O -0.230 -4.876 -8.270 1.00 . A A . 5 MET O 1 1
2 1172 1 1 5 MET SD S 3.552 -1.220 -9.254 1.00 . A A . 5 MET SD 1 1
2 1173 1 1 6 GLU C C -3.478 -2.834 -10.095 1.00 . A A . 6 GLU C 1 1
2 1174 1 1 6 GLU CA C -2.509 -3.807 -9.430 1.00 . A A . 6 GLU CA 1 1
2 1175 1 1 6 GLU CB C -3.289 -4.866 -8.648 1.00 . A A . 6 GLU CB 1 1
2 1176 1 1 6 GLU CD C -5.407 -4.882 -7.272 1.00 . A A . 6 GLU CD 1 1
2 1177 1 1 6 GLU CG C -4.010 -4.315 -7.430 1.00 . A A . 6 GLU CG 1 1
2 1178 1 1 6 GLU H H -1.761 -2.164 -8.325 1.00 . A A . 6 GLU H 1 1
2 1179 1 1 6 GLU HA H -1.926 -4.296 -10.196 1.00 . A A . 6 GLU HA 1 1
2 1180 1 1 6 GLU HB2 H -4.022 -5.313 -9.303 1.00 . A A . 6 GLU HB2 1 1
2 1181 1 1 6 GLU HB3 H -2.601 -5.631 -8.318 1.00 . A A . 6 GLU HB3 1 1
2 1182 1 1 6 GLU HG2 H -3.437 -4.559 -6.547 1.00 . A A . 6 GLU HG2 1 1
2 1183 1 1 6 GLU HG3 H -4.081 -3.241 -7.525 1.00 . A A . 6 GLU HG3 1 1
2 1184 1 1 6 GLU N N -1.587 -3.102 -8.548 1.00 . A A . 6 GLU N 1 1
2 1185 1 1 6 GLU O O -4.033 -1.951 -9.443 1.00 . A A . 6 GLU O 1 1
2 1186 1 1 6 GLU OE1 O -5.651 -6.002 -7.769 1.00 . A A . 6 GLU OE1 1 1
2 1187 1 1 6 GLU OE2 O -6.256 -4.207 -6.653 1.00 . A A . 6 GLU OE2 1 1
2 1188 1 1 7 VAL C C -4.699 -2.605 -13.600 1.00 . A A . 7 VAL C 1 1
2 1189 1 1 7 VAL CA C -4.576 -2.140 -12.154 1.00 . A A . 7 VAL CA 1 1
2 1190 1 1 7 VAL CB C -4.098 -0.676 -12.136 1.00 . A A . 7 VAL CB 1 1
2 1191 1 1 7 VAL CG1 C -2.706 -0.561 -12.737 1.00 . A A . 7 VAL CG1 1 1
2 1192 1 1 7 VAL CG2 C -5.083 0.215 -12.877 1.00 . A A . 7 VAL CG2 1 1
2 1193 1 1 7 VAL H H -3.203 -3.724 -11.864 1.00 . A A . 7 VAL H 1 1
2 1194 1 1 7 VAL HA H -5.549 -2.185 -11.687 1.00 . A A . 7 VAL HA 1 1
2 1195 1 1 7 VAL HB H -4.051 -0.346 -11.108 1.00 . A A . 7 VAL HB 1 1
2 1196 1 1 7 VAL HG11 H -2.034 -1.231 -12.220 1.00 . A A . 7 VAL HG11 1 1
2 1197 1 1 7 VAL HG12 H -2.743 -0.823 -13.784 1.00 . A A . 7 VAL HG12 1 1
2 1198 1 1 7 VAL HG13 H -2.351 0.454 -12.632 1.00 . A A . 7 VAL HG13 1 1
2 1199 1 1 7 VAL HG21 H -6.092 -0.095 -12.647 1.00 . A A . 7 VAL HG21 1 1
2 1200 1 1 7 VAL HG22 H -4.944 1.241 -12.570 1.00 . A A . 7 VAL HG22 1 1
2 1201 1 1 7 VAL HG23 H -4.914 0.132 -13.941 1.00 . A A . 7 VAL HG23 1 1
2 1202 1 1 7 VAL N N -3.674 -3.002 -11.399 1.00 . A A . 7 VAL N 1 1
2 1203 1 1 7 VAL O O -3.701 -2.908 -14.254 1.00 . A A . 7 VAL O 1 1
2 1204 1 1 8 LYS C C -6.879 -1.982 -16.260 1.00 . A A . 8 LYS C 1 1
2 1205 1 1 8 LYS CA C -6.186 -3.086 -15.467 1.00 . A A . 8 LYS CA 1 1
2 1206 1 1 8 LYS CB C -7.046 -4.352 -15.477 1.00 . A A . 8 LYS CB 1 1
2 1207 1 1 8 LYS CD C -7.122 -6.856 -15.651 1.00 . A A . 8 LYS CD 1 1
2 1208 1 1 8 LYS CE C -6.584 -8.061 -14.894 1.00 . A A . 8 LYS CE 1 1
2 1209 1 1 8 LYS CG C -6.237 -5.637 -15.458 1.00 . A A . 8 LYS CG 1 1
2 1210 1 1 8 LYS H H -6.687 -2.405 -13.525 1.00 . A A . 8 LYS H 1 1
2 1211 1 1 8 LYS HA H -5.235 -3.303 -15.929 1.00 . A A . 8 LYS HA 1 1
2 1212 1 1 8 LYS HB2 H -7.689 -4.343 -14.608 1.00 . A A . 8 LYS HB2 1 1
2 1213 1 1 8 LYS HB3 H -7.658 -4.349 -16.367 1.00 . A A . 8 LYS HB3 1 1
2 1214 1 1 8 LYS HD2 H -8.114 -6.631 -15.288 1.00 . A A . 8 LYS HD2 1 1
2 1215 1 1 8 LYS HD3 H -7.168 -7.095 -16.704 1.00 . A A . 8 LYS HD3 1 1
2 1216 1 1 8 LYS HE2 H -6.105 -8.726 -15.596 1.00 . A A . 8 LYS HE2 1 1
2 1217 1 1 8 LYS HE3 H -5.860 -7.720 -14.169 1.00 . A A . 8 LYS HE3 1 1
2 1218 1 1 8 LYS HG2 H -5.509 -5.605 -16.255 1.00 . A A . 8 LYS HG2 1 1
2 1219 1 1 8 LYS HG3 H -5.729 -5.718 -14.507 1.00 . A A . 8 LYS HG3 1 1
2 1220 1 1 8 LYS HZ1 H -8.367 -9.149 -14.873 1.00 . A A . 8 LYS HZ1 1 1
2 1221 1 1 8 LYS HZ2 H -8.144 -8.174 -13.510 1.00 . A A . 8 LYS HZ2 1 1
2 1222 1 1 8 LYS HZ3 H -7.268 -9.612 -13.673 1.00 . A A . 8 LYS HZ3 1 1
2 1223 1 1 8 LYS N N -5.931 -2.659 -14.096 1.00 . A A . 8 LYS N 1 1
2 1224 1 1 8 LYS NZ N -7.667 -8.801 -14.188 1.00 . A A . 8 LYS NZ 1 1
2 1225 1 1 8 LYS O O -8.054 -1.692 -16.040 1.00 . A A . 8 LYS O 1 1
2 1226 1 1 9 GLU C C -6.942 -0.787 -19.432 1.00 . A A . 9 GLU C 1 1
2 1227 1 1 9 GLU CA C -6.687 -0.300 -18.008 1.00 . A A . 9 GLU CA 1 1
2 1228 1 1 9 GLU CB C -5.731 0.894 -18.029 1.00 . A A . 9 GLU CB 1 1
2 1229 1 1 9 GLU CD C -5.043 2.757 -16.468 1.00 . A A . 9 GLU CD 1 1
2 1230 1 1 9 GLU CG C -5.182 1.259 -16.660 1.00 . A A . 9 GLU CG 1 1
2 1231 1 1 9 GLU H H -5.211 -1.647 -17.311 1.00 . A A . 9 GLU H 1 1
2 1232 1 1 9 GLU HA H -7.625 0.009 -17.573 1.00 . A A . 9 GLU HA 1 1
2 1233 1 1 9 GLU HB2 H -4.899 0.663 -18.678 1.00 . A A . 9 GLU HB2 1 1
2 1234 1 1 9 GLU HB3 H -6.255 1.752 -18.424 1.00 . A A . 9 GLU HB3 1 1
2 1235 1 1 9 GLU HG2 H -5.851 0.876 -15.905 1.00 . A A . 9 GLU HG2 1 1
2 1236 1 1 9 GLU HG3 H -4.210 0.804 -16.543 1.00 . A A . 9 GLU HG3 1 1
2 1237 1 1 9 GLU N N -6.142 -1.371 -17.183 1.00 . A A . 9 GLU N 1 1
2 1238 1 1 9 GLU O O -6.876 -1.984 -19.711 1.00 . A A . 9 GLU O 1 1
2 1239 1 1 9 GLU OE1 O -6.073 3.461 -16.529 1.00 . A A . 9 GLU OE1 1 1
2 1240 1 1 9 GLU OE2 O -3.905 3.225 -16.256 1.00 . A A . 9 GLU OE2 1 1
2 1241 1 1 10 ILE C C -6.446 0.424 -22.641 1.00 . A A . 10 ILE C 1 1
2 1242 1 1 10 ILE CA C -7.500 -0.182 -21.721 1.00 . A A . 10 ILE CA 1 1
2 1243 1 1 10 ILE CB C -8.892 0.307 -22.162 1.00 . A A . 10 ILE CB 1 1
2 1244 1 1 10 ILE CD1 C -9.972 -1.497 -20.727 1.00 . A A . 10 ILE CD1 1 1
2 1245 1 1 10 ILE CG1 C -9.937 -0.030 -21.096 1.00 . A A . 10 ILE CG1 1 1
2 1246 1 1 10 ILE CG2 C -9.273 -0.313 -23.499 1.00 . A A . 10 ILE CG2 1 1
2 1247 1 1 10 ILE H H -7.274 1.087 -20.044 1.00 . A A . 10 ILE H 1 1
2 1248 1 1 10 ILE HA H -7.471 -1.258 -21.818 1.00 . A A . 10 ILE HA 1 1
2 1249 1 1 10 ILE HB H -8.850 1.378 -22.289 1.00 . A A . 10 ILE HB 1 1
2 1250 1 1 10 ILE HD11 H -9.191 -1.708 -20.012 1.00 . A A . 10 ILE HD11 1 1
2 1251 1 1 10 ILE HD12 H -10.932 -1.736 -20.295 1.00 . A A . 10 ILE HD12 1 1
2 1252 1 1 10 ILE HD13 H -9.818 -2.094 -21.614 1.00 . A A . 10 ILE HD13 1 1
2 1253 1 1 10 ILE HG12 H -9.722 0.531 -20.200 1.00 . A A . 10 ILE HG12 1 1
2 1254 1 1 10 ILE HG13 H -10.915 0.245 -21.462 1.00 . A A . 10 ILE HG13 1 1
2 1255 1 1 10 ILE HG21 H -9.246 0.445 -24.268 1.00 . A A . 10 ILE HG21 1 1
2 1256 1 1 10 ILE HG22 H -8.573 -1.098 -23.743 1.00 . A A . 10 ILE HG22 1 1
2 1257 1 1 10 ILE HG23 H -10.269 -0.725 -23.434 1.00 . A A . 10 ILE HG23 1 1
2 1258 1 1 10 ILE N N -7.235 0.150 -20.327 1.00 . A A . 10 ILE N 1 1
2 1259 1 1 10 ILE O O -6.770 1.148 -23.582 1.00 . A A . 10 ILE O 1 1
2 1260 1 1 11 GLY C C -3.816 -0.218 -24.390 1.00 . A A . 11 GLY C 1 1
2 1261 1 1 11 GLY CA C -4.098 0.645 -23.175 1.00 . A A . 11 GLY CA 1 1
2 1262 1 1 11 GLY H H -4.982 -0.460 -21.600 1.00 . A A . 11 GLY H 1 1
2 1263 1 1 11 GLY HA2 H -4.357 1.639 -23.505 1.00 . A A . 11 GLY HA2 1 1
2 1264 1 1 11 GLY HA3 H -3.204 0.698 -22.571 1.00 . A A . 11 GLY HA3 1 1
2 1265 1 1 11 GLY N N -5.181 0.122 -22.363 1.00 . A A . 11 GLY N 1 1
2 1266 1 1 11 GLY O O -2.853 -0.984 -24.405 1.00 . A A . 11 GLY O 1 1
2 1267 1 1 12 ARG C C -4.542 0.034 -27.861 1.00 . A A . 12 ARG C 1 1
2 1268 1 1 12 ARG CA C -4.498 -0.871 -26.633 1.00 . A A . 12 ARG CA 1 1
2 1269 1 1 12 ARG CB C -5.589 -1.938 -26.732 1.00 . A A . 12 ARG CB 1 1
2 1270 1 1 12 ARG CD C -6.739 -3.355 -25.005 1.00 . A A . 12 ARG CD 1 1
2 1271 1 1 12 ARG CG C -5.432 -3.066 -25.726 1.00 . A A . 12 ARG CG 1 1
2 1272 1 1 12 ARG CZ C -8.940 -4.301 -25.558 1.00 . A A . 12 ARG CZ 1 1
2 1273 1 1 12 ARG H H -5.408 0.534 -25.338 1.00 . A A . 12 ARG H 1 1
2 1274 1 1 12 ARG HA H -3.534 -1.357 -26.592 1.00 . A A . 12 ARG HA 1 1
2 1275 1 1 12 ARG HB2 H -6.549 -1.471 -26.569 1.00 . A A . 12 ARG HB2 1 1
2 1276 1 1 12 ARG HB3 H -5.570 -2.364 -27.724 1.00 . A A . 12 ARG HB3 1 1
2 1277 1 1 12 ARG HD2 H -6.582 -4.174 -24.318 1.00 . A A . 12 ARG HD2 1 1
2 1278 1 1 12 ARG HD3 H -7.033 -2.475 -24.454 1.00 . A A . 12 ARG HD3 1 1
2 1279 1 1 12 ARG HE H -7.675 -3.507 -26.880 1.00 . A A . 12 ARG HE 1 1
2 1280 1 1 12 ARG HG2 H -5.116 -3.958 -26.246 1.00 . A A . 12 ARG HG2 1 1
2 1281 1 1 12 ARG HG3 H -4.684 -2.786 -25.000 1.00 . A A . 12 ARG HG3 1 1
2 1282 1 1 12 ARG HH11 H -8.453 -4.370 -23.599 1.00 . A A . 12 ARG HH11 1 1
2 1283 1 1 12 ARG HH12 H -10.002 -5.033 -24.002 1.00 . A A . 12 ARG HH12 1 1
2 1284 1 1 12 ARG HH21 H -9.712 -4.377 -27.424 1.00 . A A . 12 ARG HH21 1 1
2 1285 1 1 12 ARG HH22 H -10.717 -5.037 -26.179 1.00 . A A . 12 ARG HH22 1 1
2 1286 1 1 12 ARG N N -4.659 -0.094 -25.409 1.00 . A A . 12 ARG N 1 1
2 1287 1 1 12 ARG NE N -7.808 -3.714 -25.932 1.00 . A A . 12 ARG NE 1 1
2 1288 1 1 12 ARG NH1 N -9.149 -4.593 -24.282 1.00 . A A . 12 ARG NH1 1 1
2 1289 1 1 12 ARG NH2 N -9.866 -4.596 -26.461 1.00 . A A . 12 ARG NH2 1 1
2 1290 1 1 12 ARG O O -5.434 -0.087 -28.701 1.00 . A A . 12 ARG O 1 1
2 1291 1 1 13 SER C C -2.111 1.864 -29.702 1.00 . A A . 13 SER C 1 1
2 1292 1 1 13 SER CA C -3.504 1.867 -29.080 1.00 . A A . 13 SER CA 1 1
2 1293 1 1 13 SER CB C -3.868 3.281 -28.624 1.00 . A A . 13 SER CB 1 1
2 1294 1 1 13 SER H H -2.891 0.986 -27.256 1.00 . A A . 13 SER H 1 1
2 1295 1 1 13 SER HA H -4.218 1.543 -29.823 1.00 . A A . 13 SER HA 1 1
2 1296 1 1 13 SER HB2 H -3.456 3.998 -29.318 1.00 . A A . 13 SER HB2 1 1
2 1297 1 1 13 SER HB3 H -4.944 3.382 -28.598 1.00 . A A . 13 SER HB3 1 1
2 1298 1 1 13 SER HG H -3.911 3.131 -26.671 1.00 . A A . 13 SER HG 1 1
2 1299 1 1 13 SER N N -3.574 0.939 -27.958 1.00 . A A . 13 SER N 1 1
2 1300 1 1 13 SER O O -1.109 1.707 -29.006 1.00 . A A . 13 SER O 1 1
2 1301 1 1 13 SER OG O -3.353 3.548 -27.331 1.00 . A A . 13 SER OG 1 1
2 1302 1 1 14 SER C C -0.328 3.483 -32.000 1.00 . A A . 14 SER C 1 1
2 1303 1 1 14 SER CA C -0.788 2.052 -31.737 1.00 . A A . 14 SER CA 1 1
2 1304 1 1 14 SER CB C -0.919 1.295 -33.060 1.00 . A A . 14 SER CB 1 1
2 1305 1 1 14 SER H H -2.892 2.158 -31.520 1.00 . A A . 14 SER H 1 1
2 1306 1 1 14 SER HA H -0.053 1.557 -31.120 1.00 . A A . 14 SER HA 1 1
2 1307 1 1 14 SER HB2 H -1.896 1.475 -33.480 1.00 . A A . 14 SER HB2 1 1
2 1308 1 1 14 SER HB3 H -0.161 1.644 -33.747 1.00 . A A . 14 SER HB3 1 1
2 1309 1 1 14 SER HG H -0.712 -0.538 -33.721 1.00 . A A . 14 SER HG 1 1
2 1310 1 1 14 SER N N -2.058 2.038 -31.019 1.00 . A A . 14 SER N 1 1
2 1311 1 1 14 SER O O 0.333 3.761 -33.000 1.00 . A A . 14 SER O 1 1
2 1312 1 1 14 SER OG O -0.754 -0.100 -32.868 1.00 . A A . 14 SER OG 1 1
2 1313 1 1 15 LYS C C 1.198 5.967 -31.062 1.00 . A A . 15 LYS C 1 1
2 1314 1 1 15 LYS CA C -0.308 5.790 -31.225 1.00 . A A . 15 LYS CA 1 1
2 1315 1 1 15 LYS CB C -1.048 6.636 -30.186 1.00 . A A . 15 LYS CB 1 1
2 1316 1 1 15 LYS CD C -0.941 5.254 -28.092 1.00 . A A . 15 LYS CD 1 1
2 1317 1 1 15 LYS CE C 0.170 4.219 -28.008 1.00 . A A . 15 LYS CE 1 1
2 1318 1 1 15 LYS CG C -0.471 6.521 -28.786 1.00 . A A . 15 LYS CG 1 1
2 1319 1 1 15 LYS H H -1.212 4.104 -30.318 1.00 . A A . 15 LYS H 1 1
2 1320 1 1 15 LYS HA H -0.592 6.119 -32.213 1.00 . A A . 15 LYS HA 1 1
2 1321 1 1 15 LYS HB2 H -1.004 7.673 -30.487 1.00 . A A . 15 LYS HB2 1 1
2 1322 1 1 15 LYS HB3 H -2.082 6.323 -30.154 1.00 . A A . 15 LYS HB3 1 1
2 1323 1 1 15 LYS HD2 H -1.265 5.500 -27.091 1.00 . A A . 15 LYS HD2 1 1
2 1324 1 1 15 LYS HD3 H -1.769 4.836 -28.647 1.00 . A A . 15 LYS HD3 1 1
2 1325 1 1 15 LYS HE2 H -0.208 3.344 -27.503 1.00 . A A . 15 LYS HE2 1 1
2 1326 1 1 15 LYS HE3 H 0.474 3.954 -29.010 1.00 . A A . 15 LYS HE3 1 1
2 1327 1 1 15 LYS HG2 H 0.606 6.505 -28.850 1.00 . A A . 15 LYS HG2 1 1
2 1328 1 1 15 LYS HG3 H -0.786 7.377 -28.205 1.00 . A A . 15 LYS HG3 1 1
2 1329 1 1 15 LYS HZ1 H 1.889 3.944 -26.854 1.00 . A A . 15 LYS HZ1 1 1
2 1330 1 1 15 LYS HZ2 H 1.045 5.364 -26.495 1.00 . A A . 15 LYS HZ2 1 1
2 1331 1 1 15 LYS HZ3 H 1.975 5.267 -27.905 1.00 . A A . 15 LYS HZ3 1 1
2 1332 1 1 15 LYS N N -0.684 4.387 -31.094 1.00 . A A . 15 LYS N 1 1
2 1333 1 1 15 LYS NZ N 1.353 4.735 -27.264 1.00 . A A . 15 LYS NZ 1 1
2 1334 1 1 15 LYS O O 1.833 5.264 -30.275 1.00 . A A . 15 LYS O 1 1
2 1335 1 1 16 ILE C C 3.545 8.462 -32.492 1.00 . A A . 16 ILE C 1 1
2 1336 1 1 16 ILE CA C 3.193 7.182 -31.742 1.00 . A A . 16 ILE CA 1 1
2 1337 1 1 16 ILE CB C 4.013 6.016 -32.326 1.00 . A A . 16 ILE CB 1 1
2 1338 1 1 16 ILE CD1 C 3.956 4.230 -34.138 1.00 . A A . 16 ILE CD1 1 1
2 1339 1 1 16 ILE CG1 C 3.155 5.191 -33.287 1.00 . A A . 16 ILE CG1 1 1
2 1340 1 1 16 ILE CG2 C 4.558 5.140 -31.208 1.00 . A A . 16 ILE CG2 1 1
2 1341 1 1 16 ILE H H 1.203 7.438 -32.415 1.00 . A A . 16 ILE H 1 1
2 1342 1 1 16 ILE HA H 3.463 7.300 -30.702 1.00 . A A . 16 ILE HA 1 1
2 1343 1 1 16 ILE HB H 4.851 6.430 -32.867 1.00 . A A . 16 ILE HB 1 1
2 1344 1 1 16 ILE HD11 H 3.537 4.195 -35.133 1.00 . A A . 16 ILE HD11 1 1
2 1345 1 1 16 ILE HD12 H 4.981 4.563 -34.190 1.00 . A A . 16 ILE HD12 1 1
2 1346 1 1 16 ILE HD13 H 3.919 3.244 -33.699 1.00 . A A . 16 ILE HD13 1 1
2 1347 1 1 16 ILE HG12 H 2.442 4.615 -32.719 1.00 . A A . 16 ILE HG12 1 1
2 1348 1 1 16 ILE HG13 H 2.626 5.860 -33.949 1.00 . A A . 16 ILE HG13 1 1
2 1349 1 1 16 ILE HG21 H 4.121 5.443 -30.268 1.00 . A A . 16 ILE HG21 1 1
2 1350 1 1 16 ILE HG22 H 4.307 4.108 -31.405 1.00 . A A . 16 ILE HG22 1 1
2 1351 1 1 16 ILE HG23 H 5.631 5.246 -31.157 1.00 . A A . 16 ILE HG23 1 1
2 1352 1 1 16 ILE N N 1.762 6.911 -31.807 1.00 . A A . 16 ILE N 1 1
2 1353 1 1 16 ILE O O 2.729 8.999 -33.241 1.00 . A A . 16 ILE O 1 1
2 1354 1 1 17 ILE C C 6.382 9.866 -33.895 1.00 . A A . 17 ILE C 1 1
2 1355 1 1 17 ILE CA C 5.227 10.161 -32.944 1.00 . A A . 17 ILE CA 1 1
2 1356 1 1 17 ILE CB C 5.677 11.220 -31.921 1.00 . A A . 17 ILE CB 1 1
2 1357 1 1 17 ILE CD1 C 6.313 9.936 -29.817 1.00 . A A . 17 ILE CD1 1 1
2 1358 1 1 17 ILE CG1 C 6.805 10.669 -31.046 1.00 . A A . 17 ILE CG1 1 1
2 1359 1 1 17 ILE CG2 C 4.500 11.660 -31.062 1.00 . A A . 17 ILE CG2 1 1
2 1360 1 1 17 ILE H H 5.371 8.472 -31.677 1.00 . A A . 17 ILE H 1 1
2 1361 1 1 17 ILE HA H 4.401 10.565 -33.512 1.00 . A A . 17 ILE HA 1 1
2 1362 1 1 17 ILE HB H 6.038 12.081 -32.462 1.00 . A A . 17 ILE HB 1 1
2 1363 1 1 17 ILE HD11 H 7.023 9.167 -29.549 1.00 . A A . 17 ILE HD11 1 1
2 1364 1 1 17 ILE HD12 H 6.209 10.632 -29.000 1.00 . A A . 17 ILE HD12 1 1
2 1365 1 1 17 ILE HD13 H 5.355 9.482 -30.028 1.00 . A A . 17 ILE HD13 1 1
2 1366 1 1 17 ILE HG12 H 7.399 9.981 -31.627 1.00 . A A . 17 ILE HG12 1 1
2 1367 1 1 17 ILE HG13 H 7.428 11.488 -30.718 1.00 . A A . 17 ILE HG13 1 1
2 1368 1 1 17 ILE HG21 H 3.932 12.413 -31.589 1.00 . A A . 17 ILE HG21 1 1
2 1369 1 1 17 ILE HG22 H 3.866 10.810 -30.858 1.00 . A A . 17 ILE HG22 1 1
2 1370 1 1 17 ILE HG23 H 4.865 12.069 -30.133 1.00 . A A . 17 ILE HG23 1 1
2 1371 1 1 17 ILE N N 4.766 8.945 -32.286 1.00 . A A . 17 ILE N 1 1
2 1372 1 1 17 ILE O O 6.979 8.789 -33.851 1.00 . A A . 17 ILE O 1 1
2 1373 1 1 18 LEU C C 8.806 11.795 -35.563 1.00 . A A . 18 LEU C 1 1
2 1374 1 1 18 LEU CA C 7.781 10.676 -35.716 1.00 . A A . 18 LEU CA 1 1
2 1375 1 1 18 LEU CB C 7.228 10.667 -37.142 1.00 . A A . 18 LEU CB 1 1
2 1376 1 1 18 LEU CD1 C 7.397 9.834 -39.500 1.00 . A A . 18 LEU CD1 1 1
2 1377 1 1 18 LEU CD2 C 9.292 11.120 -38.492 1.00 . A A . 18 LEU CD2 1 1
2 1378 1 1 18 LEU CG C 8.167 10.130 -38.222 1.00 . A A . 18 LEU CG 1 1
2 1379 1 1 18 LEU H H 6.184 11.666 -34.742 1.00 . A A . 18 LEU H 1 1
2 1380 1 1 18 LEU HA H 8.265 9.731 -35.520 1.00 . A A . 18 LEU HA 1 1
2 1381 1 1 18 LEU HB2 H 6.337 10.059 -37.147 1.00 . A A . 18 LEU HB2 1 1
2 1382 1 1 18 LEU HB3 H 6.970 11.684 -37.402 1.00 . A A . 18 LEU HB3 1 1
2 1383 1 1 18 LEU HD11 H 7.426 8.774 -39.700 1.00 . A A . 18 LEU HD11 1 1
2 1384 1 1 18 LEU HD12 H 7.848 10.368 -40.323 1.00 . A A . 18 LEU HD12 1 1
2 1385 1 1 18 LEU HD13 H 6.371 10.151 -39.383 1.00 . A A . 18 LEU HD13 1 1
2 1386 1 1 18 LEU HD21 H 10.185 10.797 -37.979 1.00 . A A . 18 LEU HD21 1 1
2 1387 1 1 18 LEU HD22 H 9.004 12.097 -38.133 1.00 . A A . 18 LEU HD22 1 1
2 1388 1 1 18 LEU HD23 H 9.482 11.167 -39.554 1.00 . A A . 18 LEU HD23 1 1
2 1389 1 1 18 LEU HG H 8.610 9.205 -37.878 1.00 . A A . 18 LEU HG 1 1
2 1390 1 1 18 LEU N N 6.695 10.831 -34.754 1.00 . A A . 18 LEU N 1 1
2 1391 1 1 18 LEU O O 8.568 12.944 -35.935 1.00 . A A . 18 LEU O 1 1
2 1392 1 1 19 PRO C C 11.707 12.859 -36.099 1.00 . A A . 19 PRO C 1 1
2 1393 1 1 19 PRO CA C 11.063 12.414 -34.791 1.00 . A A . 19 PRO CA 1 1
2 1394 1 1 19 PRO CB C 12.067 11.632 -33.940 1.00 . A A . 19 PRO CB 1 1
2 1395 1 1 19 PRO CD C 10.329 10.102 -34.536 1.00 . A A . 19 PRO CD 1 1
2 1396 1 1 19 PRO CG C 11.805 10.201 -34.264 1.00 . A A . 19 PRO CG 1 1
2 1397 1 1 19 PRO HA H 10.724 13.281 -34.244 1.00 . A A . 19 PRO HA 1 1
2 1398 1 1 19 PRO HB2 H 13.073 11.921 -34.210 1.00 . A A . 19 PRO HB2 1 1
2 1399 1 1 19 PRO HB3 H 11.895 11.837 -32.894 1.00 . A A . 19 PRO HB3 1 1
2 1400 1 1 19 PRO HD2 H 10.135 9.366 -35.302 1.00 . A A . 19 PRO HD2 1 1
2 1401 1 1 19 PRO HD3 H 9.794 9.857 -33.630 1.00 . A A . 19 PRO HD3 1 1
2 1402 1 1 19 PRO HG2 H 12.367 9.914 -35.140 1.00 . A A . 19 PRO HG2 1 1
2 1403 1 1 19 PRO HG3 H 12.073 9.580 -33.423 1.00 . A A . 19 PRO HG3 1 1
2 1404 1 1 19 PRO N N 9.976 11.453 -35.003 1.00 . A A . 19 PRO N 1 1
2 1405 1 1 19 PRO O O 11.829 12.076 -37.041 1.00 . A A . 19 PRO O 1 1
2 1406 1 1 20 ALA C C 13.143 16.130 -37.136 1.00 . A A . 20 ALA C 1 1
2 1407 1 1 20 ALA CA C 12.752 14.671 -37.344 1.00 . A A . 20 ALA CA 1 1
2 1408 1 1 20 ALA CB C 11.825 14.536 -38.543 1.00 . A A . 20 ALA CB 1 1
2 1409 1 1 20 ALA H H 11.994 14.698 -35.368 1.00 . A A . 20 ALA H 1 1
2 1410 1 1 20 ALA HA H 13.644 14.094 -37.543 1.00 . A A . 20 ALA HA 1 1
2 1411 1 1 20 ALA HB1 H 10.799 14.616 -38.215 1.00 . A A . 20 ALA HB1 1 1
2 1412 1 1 20 ALA HB2 H 12.039 15.322 -39.253 1.00 . A A . 20 ALA HB2 1 1
2 1413 1 1 20 ALA HB3 H 11.980 13.576 -39.011 1.00 . A A . 20 ALA HB3 1 1
2 1414 1 1 20 ALA N N 12.118 14.122 -36.151 1.00 . A A . 20 ALA N 1 1
2 1415 1 1 20 ALA O O 14.314 16.446 -36.925 1.00 . A A . 20 ALA O 1 1
2 1416 1 1 21 CYS C C 11.253 19.093 -36.243 1.00 . A A . 21 CYS C 1 1
2 1417 1 1 21 CYS CA C 12.395 18.443 -37.017 1.00 . A A . 21 CYS CA 1 1
2 1418 1 1 21 CYS CB C 12.561 19.129 -38.375 1.00 . A A . 21 CYS CB 1 1
2 1419 1 1 21 CYS H H 11.241 16.704 -37.369 1.00 . A A . 21 CYS H 1 1
2 1420 1 1 21 CYS HA H 13.308 18.558 -36.452 1.00 . A A . 21 CYS HA 1 1
2 1421 1 1 21 CYS HB2 H 12.516 20.200 -38.236 1.00 . A A . 21 CYS HB2 1 1
2 1422 1 1 21 CYS HB3 H 13.523 18.865 -38.788 1.00 . A A . 21 CYS HB3 1 1
2 1423 1 1 21 CYS N N 12.155 17.017 -37.198 1.00 . A A . 21 CYS N 1 1
2 1424 1 1 21 CYS O O 11.479 19.921 -35.360 1.00 . A A . 21 CYS O 1 1
2 1425 1 1 21 CYS SG S 11.288 18.676 -39.597 1.00 . A A . 21 CYS SG 1 1
2 1426 1 1 22 MET C C 8.209 18.217 -34.999 1.00 . A A . 22 MET C 1 1
2 1427 1 1 22 MET CA C 8.847 19.258 -35.915 1.00 . A A . 22 MET CA 1 1
2 1428 1 1 22 MET CB C 7.827 19.737 -36.949 1.00 . A A . 22 MET CB 1 1
2 1429 1 1 22 MET CE C 8.225 23.747 -36.068 1.00 . A A . 22 MET CE 1 1
2 1430 1 1 22 MET CG C 7.419 21.191 -36.772 1.00 . A A . 22 MET CG 1 1
2 1431 1 1 22 MET H H 9.907 18.050 -37.291 1.00 . A A . 22 MET H 1 1
2 1432 1 1 22 MET HA H 9.163 20.100 -35.318 1.00 . A A . 22 MET HA 1 1
2 1433 1 1 22 MET HB2 H 8.251 19.622 -37.935 1.00 . A A . 22 MET HB2 1 1
2 1434 1 1 22 MET HB3 H 6.940 19.126 -36.874 1.00 . A A . 22 MET HB3 1 1
2 1435 1 1 22 MET HE1 H 7.474 24.276 -36.636 1.00 . A A . 22 MET HE1 1 1
2 1436 1 1 22 MET HE2 H 7.801 23.412 -35.134 1.00 . A A . 22 MET HE2 1 1
2 1437 1 1 22 MET HE3 H 9.058 24.406 -35.871 1.00 . A A . 22 MET HE3 1 1
2 1438 1 1 22 MET HG2 H 6.649 21.425 -37.492 1.00 . A A . 22 MET HG2 1 1
2 1439 1 1 22 MET HG3 H 7.027 21.321 -35.774 1.00 . A A . 22 MET HG3 1 1
2 1440 1 1 22 MET N N 10.025 18.713 -36.580 1.00 . A A . 22 MET N 1 1
2 1441 1 1 22 MET O O 8.791 17.163 -34.741 1.00 . A A . 22 MET O 1 1
2 1442 1 1 22 MET SD S 8.795 22.332 -37.007 1.00 . A A . 22 MET SD 1 1
2 1443 1 1 23 HIS C C 5.067 17.029 -34.318 1.00 . A A . 23 HIS C 1 1
2 1444 1 1 23 HIS CA C 6.295 17.610 -33.623 1.00 . A A . 23 HIS CA 1 1
2 1445 1 1 23 HIS CB C 5.876 18.336 -32.344 1.00 . A A . 23 HIS CB 1 1
2 1446 1 1 23 HIS CD2 C 7.625 19.954 -31.320 1.00 . A A . 23 HIS CD2 1 1
2 1447 1 1 23 HIS CE1 C 8.674 18.520 -30.034 1.00 . A A . 23 HIS CE1 1 1
2 1448 1 1 23 HIS CG C 7.031 18.749 -31.484 1.00 . A A . 23 HIS CG 1 1
2 1449 1 1 23 HIS H H 6.599 19.376 -34.752 1.00 . A A . 23 HIS H 1 1
2 1450 1 1 23 HIS HA H 6.963 16.803 -33.366 1.00 . A A . 23 HIS HA 1 1
2 1451 1 1 23 HIS HB2 H 5.324 19.226 -32.607 1.00 . A A . 23 HIS HB2 1 1
2 1452 1 1 23 HIS HB3 H 5.242 17.684 -31.759 1.00 . A A . 23 HIS HB3 1 1
2 1453 1 1 23 HIS HD1 H 7.517 16.917 -30.563 1.00 . A A . 23 HIS HD1 1 1
2 1454 1 1 23 HIS HD2 H 7.350 20.877 -31.809 1.00 . A A . 23 HIS HD2 1 1
2 1455 1 1 23 HIS HE1 H 9.368 18.089 -29.328 1.00 . A A . 23 HIS HE1 1 1
2 1456 1 1 23 HIS N N 7.011 18.520 -34.510 1.00 . A A . 23 HIS N 1 1
2 1457 1 1 23 HIS ND1 N 7.711 17.872 -30.666 1.00 . A A . 23 HIS ND1 1 1
2 1458 1 1 23 HIS NE2 N 8.643 19.785 -30.413 1.00 . A A . 23 HIS NE2 1 1
2 1459 1 1 23 HIS O O 4.084 17.732 -34.551 1.00 . A A . 23 HIS O 1 1
2 1460 1 1 24 GLU C C 3.587 13.834 -34.533 1.00 . A A . 24 GLU C 1 1
2 1461 1 1 24 GLU CA C 4.026 15.069 -35.315 1.00 . A A . 24 GLU CA 1 1
2 1462 1 1 24 GLU CB C 4.427 14.669 -36.736 1.00 . A A . 24 GLU CB 1 1
2 1463 1 1 24 GLU CD C 6.390 13.975 -38.168 1.00 . A A . 24 GLU CD 1 1
2 1464 1 1 24 GLU CG C 5.732 13.892 -36.804 1.00 . A A . 24 GLU CG 1 1
2 1465 1 1 24 GLU H H 5.943 15.235 -34.433 1.00 . A A . 24 GLU H 1 1
2 1466 1 1 24 GLU HA H 3.198 15.760 -35.366 1.00 . A A . 24 GLU HA 1 1
2 1467 1 1 24 GLU HB2 H 3.645 14.057 -37.160 1.00 . A A . 24 GLU HB2 1 1
2 1468 1 1 24 GLU HB3 H 4.534 15.563 -37.332 1.00 . A A . 24 GLU HB3 1 1
2 1469 1 1 24 GLU HG2 H 6.413 14.292 -36.068 1.00 . A A . 24 GLU HG2 1 1
2 1470 1 1 24 GLU HG3 H 5.530 12.855 -36.580 1.00 . A A . 24 GLU HG3 1 1
2 1471 1 1 24 GLU N N 5.132 15.743 -34.646 1.00 . A A . 24 GLU N 1 1
2 1472 1 1 24 GLU O O 4.301 13.359 -33.649 1.00 . A A . 24 GLU O 1 1
2 1473 1 1 24 GLU OE1 O 5.896 13.317 -39.107 1.00 . A A . 24 GLU OE1 1 1
2 1474 1 1 24 GLU OE2 O 7.399 14.700 -38.296 1.00 . A A . 24 GLU OE2 1 1
2 1475 1 1 25 THR C C 0.835 11.438 -35.060 1.00 . A A . 25 THR C 1 1
2 1476 1 1 25 THR CA C 1.871 12.142 -34.191 1.00 . A A . 25 THR CA 1 1
2 1477 1 1 25 THR CB C 1.228 12.510 -32.841 1.00 . A A . 25 THR CB 1 1
2 1478 1 1 25 THR CG2 C 1.106 11.284 -31.948 1.00 . A A . 25 THR CG2 1 1
2 1479 1 1 25 THR H H 1.884 13.743 -35.576 1.00 . A A . 25 THR H 1 1
2 1480 1 1 25 THR HA H 2.690 11.464 -34.003 1.00 . A A . 25 THR HA 1 1
2 1481 1 1 25 THR HB H 0.238 12.902 -33.026 1.00 . A A . 25 THR HB 1 1
2 1482 1 1 25 THR HG1 H 1.493 13.913 -31.481 1.00 . A A . 25 THR HG1 1 1
2 1483 1 1 25 THR HG21 H 2.046 10.754 -31.935 1.00 . A A . 25 THR HG21 1 1
2 1484 1 1 25 THR HG22 H 0.331 10.636 -32.331 1.00 . A A . 25 THR HG22 1 1
2 1485 1 1 25 THR HG23 H 0.853 11.594 -30.945 1.00 . A A . 25 THR HG23 1 1
2 1486 1 1 25 THR N N 2.407 13.319 -34.863 1.00 . A A . 25 THR N 1 1
2 1487 1 1 25 THR O O 0.311 12.016 -36.012 1.00 . A A . 25 THR O 1 1
2 1488 1 1 25 THR OG1 O 2.011 13.511 -32.182 1.00 . A A . 25 THR OG1 1 1
2 1489 1 1 26 CYS C C -1.025 8.296 -34.604 1.00 . A A . 26 CYS C 1 1
2 1490 1 1 26 CYS CA C -0.432 9.401 -35.474 1.00 . A A . 26 CYS CA 1 1
2 1491 1 1 26 CYS CB C 0.220 8.792 -36.717 1.00 . A A . 26 CYS CB 1 1
2 1492 1 1 26 CYS H H 0.993 9.778 -33.955 1.00 . A A . 26 CYS H 1 1
2 1493 1 1 26 CYS HA H -1.226 10.064 -35.782 1.00 . A A . 26 CYS HA 1 1
2 1494 1 1 26 CYS HB2 H 1.077 9.388 -36.993 1.00 . A A . 26 CYS HB2 1 1
2 1495 1 1 26 CYS HB3 H 0.545 7.788 -36.488 1.00 . A A . 26 CYS HB3 1 1
2 1496 1 1 26 CYS N N 0.542 10.185 -34.725 1.00 . A A . 26 CYS N 1 1
2 1497 1 1 26 CYS O O -0.337 7.717 -33.763 1.00 . A A . 26 CYS O 1 1
2 1498 1 1 26 CYS SG S -0.881 8.703 -38.166 1.00 . A A . 26 CYS SG 1 1
2 1499 1 1 27 SER C C -4.340 6.638 -34.677 1.00 . A A . 27 SER C 1 1
2 1500 1 1 27 SER CA C -2.993 6.977 -34.046 1.00 . A A . 27 SER CA 1 1
2 1501 1 1 27 SER CB C -3.195 7.435 -32.600 1.00 . A A . 27 SER CB 1 1
2 1502 1 1 27 SER H H -2.801 8.506 -35.498 1.00 . A A . 27 SER H 1 1
2 1503 1 1 27 SER HA H -2.374 6.093 -34.051 1.00 . A A . 27 SER HA 1 1
2 1504 1 1 27 SER HB2 H -2.251 7.767 -32.195 1.00 . A A . 27 SER HB2 1 1
2 1505 1 1 27 SER HB3 H -3.902 8.252 -32.580 1.00 . A A . 27 SER HB3 1 1
2 1506 1 1 27 SER HG H -4.057 6.740 -30.984 1.00 . A A . 27 SER HG 1 1
2 1507 1 1 27 SER N N -2.306 8.009 -34.813 1.00 . A A . 27 SER N 1 1
2 1508 1 1 27 SER O O -5.146 7.523 -34.960 1.00 . A A . 27 SER O 1 1
2 1509 1 1 27 SER OG O -3.692 6.380 -31.795 1.00 . A A . 27 SER OG 1 1
2 1510 1 1 28 GLY C C -6.283 3.566 -34.963 1.00 . A A . 28 GLY C 1 1
2 1511 1 1 28 GLY CA C -5.827 4.913 -35.489 1.00 . A A . 28 GLY CA 1 1
2 1512 1 1 28 GLY H H -3.898 4.686 -34.646 1.00 . A A . 28 GLY H 1 1
2 1513 1 1 28 GLY HA2 H -6.590 5.647 -35.276 1.00 . A A . 28 GLY HA2 1 1
2 1514 1 1 28 GLY HA3 H -5.698 4.843 -36.559 1.00 . A A . 28 GLY HA3 1 1
2 1515 1 1 28 GLY N N -4.578 5.348 -34.893 1.00 . A A . 28 GLY N 1 1
2 1516 1 1 28 GLY O O -5.629 2.549 -35.191 1.00 . A A . 28 GLY O 1 1
2 1517 1 1 29 GLY C C -8.113 2.387 -32.201 1.00 . A A . 29 GLY C 1 1
2 1518 1 1 29 GLY CA C -7.930 2.321 -33.704 1.00 . A A . 29 GLY CA 1 1
2 1519 1 1 29 GLY H H -7.888 4.400 -34.105 1.00 . A A . 29 GLY H 1 1
2 1520 1 1 29 GLY HA2 H -8.884 2.110 -34.164 1.00 . A A . 29 GLY HA2 1 1
2 1521 1 1 29 GLY HA3 H -7.244 1.520 -33.937 1.00 . A A . 29 GLY HA3 1 1
2 1522 1 1 29 GLY N N -7.408 3.559 -34.255 1.00 . A A . 29 GLY N 1 1
2 1523 1 1 29 GLY O O -7.942 1.387 -31.503 1.00 . A A . 29 GLY O 1 1
2 1524 1 1 30 PHE C C -9.100 5.193 -29.970 1.00 . A A . 30 PHE C 1 1
2 1525 1 1 30 PHE CA C -8.663 3.761 -30.269 1.00 . A A . 30 PHE CA 1 1
2 1526 1 1 30 PHE CB C -7.380 3.437 -29.501 1.00 . A A . 30 PHE CB 1 1
2 1527 1 1 30 PHE CD1 C -8.021 2.920 -27.131 1.00 . A A . 30 PHE CD1 1 1
2 1528 1 1 30 PHE CD2 C -6.938 4.996 -27.585 1.00 . A A . 30 PHE CD2 1 1
2 1529 1 1 30 PHE CE1 C -8.086 3.245 -25.789 1.00 . A A . 30 PHE CE1 1 1
2 1530 1 1 30 PHE CE2 C -6.999 5.325 -26.244 1.00 . A A . 30 PHE CE2 1 1
2 1531 1 1 30 PHE CG C -7.448 3.792 -28.043 1.00 . A A . 30 PHE CG 1 1
2 1532 1 1 30 PHE CZ C -7.573 4.448 -25.345 1.00 . A A . 30 PHE CZ 1 1
2 1533 1 1 30 PHE H H -8.581 4.328 -32.307 1.00 . A A . 30 PHE H 1 1
2 1534 1 1 30 PHE HA H -9.443 3.086 -29.952 1.00 . A A . 30 PHE HA 1 1
2 1535 1 1 30 PHE HB2 H -7.182 2.379 -29.576 1.00 . A A . 30 PHE HB2 1 1
2 1536 1 1 30 PHE HB3 H -6.559 3.985 -29.940 1.00 . A A . 30 PHE HB3 1 1
2 1537 1 1 30 PHE HD1 H -8.421 1.979 -27.477 1.00 . A A . 30 PHE HD1 1 1
2 1538 1 1 30 PHE HD2 H -6.489 5.683 -28.288 1.00 . A A . 30 PHE HD2 1 1
2 1539 1 1 30 PHE HE1 H -8.534 2.557 -25.088 1.00 . A A . 30 PHE HE1 1 1
2 1540 1 1 30 PHE HE2 H -6.598 6.267 -25.900 1.00 . A A . 30 PHE HE2 1 1
2 1541 1 1 30 PHE HZ H -7.623 4.703 -24.297 1.00 . A A . 30 PHE HZ 1 1
2 1542 1 1 30 PHE N N -8.460 3.568 -31.700 1.00 . A A . 30 PHE N 1 1
2 1543 1 1 30 PHE O O -10.192 5.424 -29.451 1.00 . A A . 30 PHE O 1 1
2 1544 1 1 31 SER C C -8.624 8.322 -31.383 1.00 . A A . 31 SER C 1 1
2 1545 1 1 31 SER CA C -8.533 7.558 -30.066 1.00 . A A . 31 SER CA 1 1
2 1546 1 1 31 SER CB C -7.458 8.182 -29.174 1.00 . A A . 31 SER CB 1 1
2 1547 1 1 31 SER H H -7.384 5.901 -30.713 1.00 . A A . 31 SER H 1 1
2 1548 1 1 31 SER HA H -9.486 7.617 -29.562 1.00 . A A . 31 SER HA 1 1
2 1549 1 1 31 SER HB2 H -6.489 7.812 -29.470 1.00 . A A . 31 SER HB2 1 1
2 1550 1 1 31 SER HB3 H -7.482 9.257 -29.284 1.00 . A A . 31 SER HB3 1 1
2 1551 1 1 31 SER HG H -7.129 8.421 -27.257 1.00 . A A . 31 SER HG 1 1
2 1552 1 1 31 SER N N -8.239 6.149 -30.302 1.00 . A A . 31 SER N 1 1
2 1553 1 1 31 SER O O -9.280 9.362 -31.467 1.00 . A A . 31 SER O 1 1
2 1554 1 1 31 SER OG O -7.674 7.858 -27.811 1.00 . A A . 31 SER OG 1 1
2 1555 1 1 32 LEU C C -7.469 9.871 -33.638 1.00 . A A . 32 LEU C 1 1
2 1556 1 1 32 LEU CA C -7.967 8.432 -33.724 1.00 . A A . 32 LEU CA 1 1
2 1557 1 1 32 LEU CB C -9.375 8.402 -34.321 1.00 . A A . 32 LEU CB 1 1
2 1558 1 1 32 LEU CD1 C -9.545 7.900 -36.770 1.00 . A A . 32 LEU CD1 1 1
2 1559 1 1 32 LEU CD2 C -10.785 9.847 -35.808 1.00 . A A . 32 LEU CD2 1 1
2 1560 1 1 32 LEU CG C -9.524 8.999 -35.720 1.00 . A A . 32 LEU CG 1 1
2 1561 1 1 32 LEU H H -7.457 6.970 -32.281 1.00 . A A . 32 LEU H 1 1
2 1562 1 1 32 LEU HA H -7.302 7.871 -34.364 1.00 . A A . 32 LEU HA 1 1
2 1563 1 1 32 LEU HB2 H -9.693 7.372 -34.365 1.00 . A A . 32 LEU HB2 1 1
2 1564 1 1 32 LEU HB3 H -10.027 8.950 -33.655 1.00 . A A . 32 LEU HB3 1 1
2 1565 1 1 32 LEU HD11 H -10.386 7.247 -36.592 1.00 . A A . 32 LEU HD11 1 1
2 1566 1 1 32 LEU HD12 H -8.629 7.330 -36.713 1.00 . A A . 32 LEU HD12 1 1
2 1567 1 1 32 LEU HD13 H -9.632 8.341 -37.752 1.00 . A A . 32 LEU HD13 1 1
2 1568 1 1 32 LEU HD21 H -10.819 10.528 -34.970 1.00 . A A . 32 LEU HD21 1 1
2 1569 1 1 32 LEU HD22 H -11.653 9.203 -35.783 1.00 . A A . 32 LEU HD22 1 1
2 1570 1 1 32 LEU HD23 H -10.778 10.408 -36.730 1.00 . A A . 32 LEU HD23 1 1
2 1571 1 1 32 LEU HG H -8.676 9.639 -35.924 1.00 . A A . 32 LEU HG 1 1
2 1572 1 1 32 LEU N N -7.962 7.800 -32.409 1.00 . A A . 32 LEU N 1 1
2 1573 1 1 32 LEU O O -8.247 10.796 -33.406 1.00 . A A . 32 LEU O 1 1
2 1574 1 1 33 LYS C C -4.226 11.398 -34.511 1.00 . A A . 33 LYS C 1 1
2 1575 1 1 33 LYS CA C -5.564 11.380 -33.778 1.00 . A A . 33 LYS CA 1 1
2 1576 1 1 33 LYS CB C -5.367 11.817 -32.325 1.00 . A A . 33 LYS CB 1 1
2 1577 1 1 33 LYS CD C -3.387 11.793 -30.779 1.00 . A A . 33 LYS CD 1 1
2 1578 1 1 33 LYS CE C -4.073 12.609 -29.694 1.00 . A A . 33 LYS CE 1 1
2 1579 1 1 33 LYS CG C -4.385 10.950 -31.557 1.00 . A A . 33 LYS CG 1 1
2 1580 1 1 33 LYS H H -5.597 9.276 -34.012 1.00 . A A . 33 LYS H 1 1
2 1581 1 1 33 LYS HA H -6.236 12.070 -34.265 1.00 . A A . 33 LYS HA 1 1
2 1582 1 1 33 LYS HB2 H -5.003 12.834 -32.313 1.00 . A A . 33 LYS HB2 1 1
2 1583 1 1 33 LYS HB3 H -6.321 11.779 -31.818 1.00 . A A . 33 LYS HB3 1 1
2 1584 1 1 33 LYS HD2 H -2.660 11.141 -30.318 1.00 . A A . 33 LYS HD2 1 1
2 1585 1 1 33 LYS HD3 H -2.888 12.465 -31.462 1.00 . A A . 33 LYS HD3 1 1
2 1586 1 1 33 LYS HE2 H -4.424 13.534 -30.126 1.00 . A A . 33 LYS HE2 1 1
2 1587 1 1 33 LYS HE3 H -4.913 12.046 -29.316 1.00 . A A . 33 LYS HE3 1 1
2 1588 1 1 33 LYS HG2 H -4.932 10.329 -30.863 1.00 . A A . 33 LYS HG2 1 1
2 1589 1 1 33 LYS HG3 H -3.847 10.325 -32.256 1.00 . A A . 33 LYS HG3 1 1
2 1590 1 1 33 LYS HZ1 H -2.162 12.818 -28.876 1.00 . A A . 33 LYS HZ1 1 1
2 1591 1 1 33 LYS HZ2 H -3.323 12.269 -27.775 1.00 . A A . 33 LYS HZ2 1 1
2 1592 1 1 33 LYS HZ3 H -3.301 13.895 -28.240 1.00 . A A . 33 LYS HZ3 1 1
2 1593 1 1 33 LYS N N -6.167 10.054 -33.830 1.00 . A A . 33 LYS N 1 1
2 1594 1 1 33 LYS NZ N -3.150 12.920 -28.567 1.00 . A A . 33 LYS NZ 1 1
2 1595 1 1 33 LYS O O -3.651 10.350 -34.799 1.00 . A A . 33 LYS O 1 1
2 1596 1 1 34 ASN C C -2.014 14.209 -35.500 1.00 . A A . 34 ASN C 1 1
2 1597 1 1 34 ASN CA C -2.465 12.752 -35.507 1.00 . A A . 34 ASN CA 1 1
2 1598 1 1 34 ASN CB C -2.587 12.251 -36.948 1.00 . A A . 34 ASN CB 1 1
2 1599 1 1 34 ASN CG C -3.980 12.447 -37.512 1.00 . A A . 34 ASN CG 1 1
2 1600 1 1 34 ASN H H -4.241 13.398 -34.553 1.00 . A A . 34 ASN H 1 1
2 1601 1 1 34 ASN HA H -1.728 12.157 -34.989 1.00 . A A . 34 ASN HA 1 1
2 1602 1 1 34 ASN HB2 H -1.888 12.790 -37.570 1.00 . A A . 34 ASN HB2 1 1
2 1603 1 1 34 ASN HB3 H -2.351 11.198 -36.978 1.00 . A A . 34 ASN HB3 1 1
2 1604 1 1 34 ASN HD21 H -3.952 14.363 -36.981 1.00 . A A . 34 ASN HD21 1 1
2 1605 1 1 34 ASN HD22 H -5.393 13.822 -37.766 1.00 . A A . 34 ASN HD22 1 1
2 1606 1 1 34 ASN N N -3.736 12.598 -34.809 1.00 . A A . 34 ASN N 1 1
2 1607 1 1 34 ASN ND2 N -4.493 13.668 -37.409 1.00 . A A . 34 ASN ND2 1 1
2 1608 1 1 34 ASN O O -2.820 15.120 -35.693 1.00 . A A . 34 ASN O 1 1
2 1609 1 1 34 ASN OD1 O -4.588 11.513 -38.035 1.00 . A A . 34 ASN OD1 1 1
2 1610 1 1 35 ASP C C 0.607 16.066 -36.530 1.00 . A A . 35 ASP C 1 1
2 1611 1 1 35 ASP CA C -0.162 15.768 -35.247 1.00 . A A . 35 ASP CA 1 1
2 1612 1 1 35 ASP CB C 0.757 15.935 -34.036 1.00 . A A . 35 ASP CB 1 1
2 1613 1 1 35 ASP CG C 0.093 16.696 -32.906 1.00 . A A . 35 ASP CG 1 1
2 1614 1 1 35 ASP H H -0.129 13.655 -35.131 1.00 . A A . 35 ASP H 1 1
2 1615 1 1 35 ASP HA H -0.982 16.466 -35.164 1.00 . A A . 35 ASP HA 1 1
2 1616 1 1 35 ASP HB2 H 1.040 14.958 -33.670 1.00 . A A . 35 ASP HB2 1 1
2 1617 1 1 35 ASP HB3 H 1.644 16.473 -34.337 1.00 . A A . 35 ASP HB3 1 1
2 1618 1 1 35 ASP N N -0.722 14.422 -35.278 1.00 . A A . 35 ASP N 1 1
2 1619 1 1 35 ASP O O 1.430 15.264 -36.974 1.00 . A A . 35 ASP O 1 1
2 1620 1 1 35 ASP OD1 O -0.040 17.932 -33.020 1.00 . A A . 35 ASP OD1 1 1
2 1621 1 1 35 ASP OD2 O -0.294 16.054 -31.907 1.00 . A A . 35 ASP OD2 1 1
2 1622 1 1 36 CYS C C 2.514 17.488 -38.228 1.00 . A A . 36 CYS C 1 1
2 1623 1 1 36 CYS CA C 0.999 17.628 -38.356 1.00 . A A . 36 CYS CA 1 1
2 1624 1 1 36 CYS CB C 0.637 19.073 -38.705 1.00 . A A . 36 CYS CB 1 1
2 1625 1 1 36 CYS H H -0.331 17.822 -36.721 1.00 . A A . 36 CYS H 1 1
2 1626 1 1 36 CYS HA H 0.656 16.978 -39.146 1.00 . A A . 36 CYS HA 1 1
2 1627 1 1 36 CYS HB2 H 0.166 19.534 -37.850 1.00 . A A . 36 CYS HB2 1 1
2 1628 1 1 36 CYS HB3 H 1.540 19.613 -38.947 1.00 . A A . 36 CYS HB3 1 1
2 1629 1 1 36 CYS N N 0.335 17.224 -37.123 1.00 . A A . 36 CYS N 1 1
2 1630 1 1 36 CYS O O 3.039 17.295 -37.132 1.00 . A A . 36 CYS O 1 1
2 1631 1 1 36 CYS SG S -0.501 19.233 -40.118 1.00 . A A . 36 CYS SG 1 1
2 1632 1 1 37 TRP C C 5.309 18.797 -39.750 1.00 . A A . 37 TRP C 1 1
2 1633 1 1 37 TRP CA C 4.662 17.470 -39.371 1.00 . A A . 37 TRP CA 1 1
2 1634 1 1 37 TRP CB C 5.097 16.378 -40.350 1.00 . A A . 37 TRP CB 1 1
2 1635 1 1 37 TRP CD1 C 3.442 16.499 -42.303 1.00 . A A . 37 TRP CD1 1 1
2 1636 1 1 37 TRP CD2 C 5.528 17.124 -42.824 1.00 . A A . 37 TRP CD2 1 1
2 1637 1 1 37 TRP CE2 C 4.725 17.236 -43.976 1.00 . A A . 37 TRP CE2 1 1
2 1638 1 1 37 TRP CE3 C 6.881 17.466 -42.911 1.00 . A A . 37 TRP CE3 1 1
2 1639 1 1 37 TRP CG C 4.688 16.652 -41.765 1.00 . A A . 37 TRP CG 1 1
2 1640 1 1 37 TRP CH2 C 6.558 18.001 -45.253 1.00 . A A . 37 TRP CH2 1 1
2 1641 1 1 37 TRP CZ2 C 5.231 17.673 -45.197 1.00 . A A . 37 TRP CZ2 1 1
2 1642 1 1 37 TRP CZ3 C 7.381 17.900 -44.124 1.00 . A A . 37 TRP CZ3 1 1
2 1643 1 1 37 TRP H H 2.732 17.739 -40.199 1.00 . A A . 37 TRP H 1 1
2 1644 1 1 37 TRP HA H 4.982 17.197 -38.376 1.00 . A A . 37 TRP HA 1 1
2 1645 1 1 37 TRP HB2 H 6.173 16.289 -40.325 1.00 . A A . 37 TRP HB2 1 1
2 1646 1 1 37 TRP HB3 H 4.655 15.439 -40.050 1.00 . A A . 37 TRP HB3 1 1
2 1647 1 1 37 TRP HD1 H 2.581 16.152 -41.752 1.00 . A A . 37 TRP HD1 1 1
2 1648 1 1 37 TRP HE1 H 2.684 16.824 -44.235 1.00 . A A . 37 TRP HE1 1 1
2 1649 1 1 37 TRP HE3 H 7.531 17.395 -42.052 1.00 . A A . 37 TRP HE3 1 1
2 1650 1 1 37 TRP HH2 H 6.992 18.344 -46.180 1.00 . A A . 37 TRP HH2 1 1
2 1651 1 1 37 TRP HZ2 H 4.609 17.757 -46.076 1.00 . A A . 37 TRP HZ2 1 1
2 1652 1 1 37 TRP HZ3 H 8.424 18.168 -44.210 1.00 . A A . 37 TRP HZ3 1 1
2 1653 1 1 37 TRP N N 3.208 17.585 -39.356 1.00 . A A . 37 TRP N 1 1
2 1654 1 1 37 TRP NE1 N 3.457 16.848 -43.632 1.00 . A A . 37 TRP NE1 1 1
2 1655 1 1 37 TRP O O 4.644 19.832 -39.799 1.00 . A A . 37 TRP O 1 1
2 1656 1 1 38 CYS C C 6.593 20.755 -41.453 1.00 . A A . 38 CYS C 1 1
2 1657 1 1 38 CYS CA C 7.349 19.961 -40.391 1.00 . A A . 38 CYS CA 1 1
2 1658 1 1 38 CYS CB C 8.739 19.589 -40.911 1.00 . A A . 38 CYS CB 1 1
2 1659 1 1 38 CYS H H 7.087 17.905 -39.961 1.00 . A A . 38 CYS H 1 1
2 1660 1 1 38 CYS HA H 7.456 20.573 -39.509 1.00 . A A . 38 CYS HA 1 1
2 1661 1 1 38 CYS HB2 H 8.836 18.513 -40.918 1.00 . A A . 38 CYS HB2 1 1
2 1662 1 1 38 CYS HB3 H 8.850 19.962 -41.918 1.00 . A A . 38 CYS HB3 1 1
2 1663 1 1 38 CYS N N 6.611 18.761 -40.017 1.00 . A A . 38 CYS N 1 1
2 1664 1 1 38 CYS O O 6.039 20.185 -42.394 1.00 . A A . 38 CYS O 1 1
2 1665 1 1 38 CYS SG S 10.109 20.260 -39.915 1.00 . A A . 38 CYS SG 1 1
2 1666 1 1 39 CYS C C 6.717 23.139 -43.506 1.00 . A A . 39 CYS C 1 1
2 1667 1 1 39 CYS CA C 5.888 22.948 -42.239 1.00 . A A . 39 CYS CA 1 1
2 1668 1 1 39 CYS CB C 5.603 24.306 -41.593 1.00 . A A . 39 CYS CB 1 1
2 1669 1 1 39 CYS H H 7.035 22.471 -40.525 1.00 . A A . 39 CYS H 1 1
2 1670 1 1 39 CYS HA H 4.952 22.481 -42.503 1.00 . A A . 39 CYS HA 1 1
2 1671 1 1 39 CYS HB2 H 5.915 24.277 -40.559 1.00 . A A . 39 CYS HB2 1 1
2 1672 1 1 39 CYS HB3 H 6.166 25.068 -42.112 1.00 . A A . 39 CYS HB3 1 1
2 1673 1 1 39 CYS N N 6.575 22.074 -41.295 1.00 . A A . 39 CYS N 1 1
2 1674 1 1 39 CYS O O 7.706 22.438 -43.726 1.00 . A A . 39 CYS O 1 1
2 1675 1 1 39 CYS SG S 3.848 24.792 -41.628 1.00 . A A . 39 CYS SG 1 1
2 1676 1 1 40 LEU C C 8.505 24.558 -45.334 1.00 . A A . 40 LEU C 1 1
2 1677 1 1 40 LEU CA C 7.011 24.376 -45.582 1.00 . A A . 40 LEU CA 1 1
2 1678 1 1 40 LEU CB C 6.435 25.630 -46.241 1.00 . A A . 40 LEU CB 1 1
2 1679 1 1 40 LEU CD1 C 5.321 26.042 -48.449 1.00 . A A . 40 LEU CD1 1 1
2 1680 1 1 40 LEU CD2 C 7.664 26.830 -48.067 1.00 . A A . 40 LEU CD2 1 1
2 1681 1 1 40 LEU CG C 6.641 25.749 -47.752 1.00 . A A . 40 LEU CG 1 1
2 1682 1 1 40 LEU H H 5.513 24.617 -44.107 1.00 . A A . 40 LEU H 1 1
2 1683 1 1 40 LEU HA H 6.868 23.534 -46.243 1.00 . A A . 40 LEU HA 1 1
2 1684 1 1 40 LEU HB2 H 5.373 25.646 -46.050 1.00 . A A . 40 LEU HB2 1 1
2 1685 1 1 40 LEU HB3 H 6.896 26.489 -45.775 1.00 . A A . 40 LEU HB3 1 1
2 1686 1 1 40 LEU HD11 H 5.079 27.088 -48.336 1.00 . A A . 40 LEU HD11 1 1
2 1687 1 1 40 LEU HD12 H 4.540 25.442 -48.007 1.00 . A A . 40 LEU HD12 1 1
2 1688 1 1 40 LEU HD13 H 5.408 25.804 -49.499 1.00 . A A . 40 LEU HD13 1 1
2 1689 1 1 40 LEU HD21 H 7.615 27.602 -47.313 1.00 . A A . 40 LEU HD21 1 1
2 1690 1 1 40 LEU HD22 H 7.449 27.258 -49.035 1.00 . A A . 40 LEU HD22 1 1
2 1691 1 1 40 LEU HD23 H 8.654 26.398 -48.076 1.00 . A A . 40 LEU HD23 1 1
2 1692 1 1 40 LEU HG H 7.017 24.810 -48.133 1.00 . A A . 40 LEU HG 1 1
2 1693 1 1 40 LEU N N 6.307 24.092 -44.336 1.00 . A A . 40 LEU N 1 1
2 1694 1 1 40 LEU O O 9.321 23.756 -45.786 1.00 . A A . 40 LEU O 1 1
2 1695 1 1 41 ARG C C 10.359 26.985 -43.231 1.00 . A A . 41 ARG C 1 1
2 1696 1 1 41 ARG CA C 10.250 25.904 -44.302 1.00 . A A . 41 ARG CA 1 1
2 1697 1 1 41 ARG CB C 10.994 26.345 -45.564 1.00 . A A . 41 ARG CB 1 1
2 1698 1 1 41 ARG CD C 11.684 28.594 -46.449 1.00 . A A . 41 ARG CD 1 1
2 1699 1 1 41 ARG CG C 10.517 27.678 -46.118 1.00 . A A . 41 ARG CG 1 1
2 1700 1 1 41 ARG CZ C 13.602 29.628 -45.310 1.00 . A A . 41 ARG CZ 1 1
2 1701 1 1 41 ARG H H 8.158 26.220 -44.278 1.00 . A A . 41 ARG H 1 1
2 1702 1 1 41 ARG HA H 10.700 24.997 -43.928 1.00 . A A . 41 ARG HA 1 1
2 1703 1 1 41 ARG HB2 H 12.046 26.431 -45.336 1.00 . A A . 41 ARG HB2 1 1
2 1704 1 1 41 ARG HB3 H 10.859 25.594 -46.327 1.00 . A A . 41 ARG HB3 1 1
2 1705 1 1 41 ARG HD2 H 12.273 28.136 -47.229 1.00 . A A . 41 ARG HD2 1 1
2 1706 1 1 41 ARG HD3 H 11.295 29.538 -46.798 1.00 . A A . 41 ARG HD3 1 1
2 1707 1 1 41 ARG HE H 12.308 28.375 -44.453 1.00 . A A . 41 ARG HE 1 1
2 1708 1 1 41 ARG HG2 H 9.947 27.500 -47.018 1.00 . A A . 41 ARG HG2 1 1
2 1709 1 1 41 ARG HG3 H 9.890 28.159 -45.382 1.00 . A A . 41 ARG HG3 1 1
2 1710 1 1 41 ARG HH11 H 13.391 30.138 -47.253 1.00 . A A . 41 ARG HH11 1 1
2 1711 1 1 41 ARG HH12 H 14.739 30.860 -46.439 1.00 . A A . 41 ARG HH12 1 1
2 1712 1 1 41 ARG HH21 H 14.079 29.320 -43.370 1.00 . A A . 41 ARG HH21 1 1
2 1713 1 1 41 ARG HH22 H 15.130 30.394 -44.230 1.00 . A A . 41 ARG HH22 1 1
2 1714 1 1 41 ARG N N 8.854 25.617 -44.611 1.00 . A A . 41 ARG N 1 1
2 1715 1 1 41 ARG NE N 12.539 28.832 -45.288 1.00 . A A . 41 ARG NE 1 1
2 1716 1 1 41 ARG NH1 N 13.939 30.260 -46.426 1.00 . A A . 41 ARG NH1 1 1
2 1717 1 1 41 ARG NH2 N 14.330 29.795 -44.213 1.00 . A A . 41 ARG NH2 1 1
2 1718 1 1 41 ARG O O 9.430 27.768 -43.028 1.00 . A A . 41 ARG O 1 1
2 1719 1 1 42 LEU C C 13.220 28.190 -41.240 1.00 . A A . 42 LEU C 1 1
2 1720 1 1 42 LEU CA C 11.728 28.006 -41.496 1.00 . A A . 42 LEU CA 1 1
2 1721 1 1 42 LEU CB C 11.027 27.577 -40.206 1.00 . A A . 42 LEU CB 1 1
2 1722 1 1 42 LEU CD1 C 11.243 25.700 -38.559 1.00 . A A . 42 LEU CD1 1 1
2 1723 1 1 42 LEU CD2 C 9.469 25.615 -40.320 1.00 . A A . 42 LEU CD2 1 1
2 1724 1 1 42 LEU CG C 10.884 26.070 -39.989 1.00 . A A . 42 LEU CG 1 1
2 1725 1 1 42 LEU H H 12.200 26.371 -42.754 1.00 . A A . 42 LEU H 1 1
2 1726 1 1 42 LEU HA H 11.312 28.946 -41.826 1.00 . A A . 42 LEU HA 1 1
2 1727 1 1 42 LEU HB2 H 11.587 27.978 -39.376 1.00 . A A . 42 LEU HB2 1 1
2 1728 1 1 42 LEU HB3 H 10.035 28.007 -40.210 1.00 . A A . 42 LEU HB3 1 1
2 1729 1 1 42 LEU HD11 H 10.374 25.812 -37.928 1.00 . A A . 42 LEU HD11 1 1
2 1730 1 1 42 LEU HD12 H 12.031 26.350 -38.206 1.00 . A A . 42 LEU HD12 1 1
2 1731 1 1 42 LEU HD13 H 11.582 24.674 -38.526 1.00 . A A . 42 LEU HD13 1 1
2 1732 1 1 42 LEU HD21 H 8.792 26.451 -40.224 1.00 . A A . 42 LEU HD21 1 1
2 1733 1 1 42 LEU HD22 H 9.174 24.832 -39.636 1.00 . A A . 42 LEU HD22 1 1
2 1734 1 1 42 LEU HD23 H 9.439 25.241 -41.332 1.00 . A A . 42 LEU HD23 1 1
2 1735 1 1 42 LEU HG H 11.565 25.551 -40.649 1.00 . A A . 42 LEU HG 1 1
2 1736 1 1 42 LEU N N 11.497 27.021 -42.548 1.00 . A A . 42 LEU N 1 1
2 1737 1 1 42 LEU O O 14.018 27.281 -41.471 1.00 . A A . 42 LEU O 1 1
2 1738 1 1 43 LYS C C 15.373 29.180 -39.080 1.00 . A A . 43 LYS C 1 1
2 1739 1 1 43 LYS CA C 14.987 29.677 -40.469 1.00 . A A . 43 LYS CA 1 1
2 1740 1 1 43 LYS CB C 15.234 31.183 -40.571 1.00 . A A . 43 LYS CB 1 1
2 1741 1 1 43 LYS CD C 16.666 32.530 -39.007 1.00 . A A . 43 LYS CD 1 1
2 1742 1 1 43 LYS CE C 17.820 33.518 -39.088 1.00 . A A . 43 LYS CE 1 1
2 1743 1 1 43 LYS CG C 16.649 31.594 -40.204 1.00 . A A . 43 LYS CG 1 1
2 1744 1 1 43 LYS H H 12.908 30.057 -40.597 1.00 . A A . 43 LYS H 1 1
2 1745 1 1 43 LYS HA H 15.597 29.170 -41.202 1.00 . A A . 43 LYS HA 1 1
2 1746 1 1 43 LYS HB2 H 15.041 31.500 -41.585 1.00 . A A . 43 LYS HB2 1 1
2 1747 1 1 43 LYS HB3 H 14.550 31.694 -39.908 1.00 . A A . 43 LYS HB3 1 1
2 1748 1 1 43 LYS HD2 H 15.737 33.081 -38.979 1.00 . A A . 43 LYS HD2 1 1
2 1749 1 1 43 LYS HD3 H 16.767 31.945 -38.104 1.00 . A A . 43 LYS HD3 1 1
2 1750 1 1 43 LYS HE2 H 18.681 33.012 -39.497 1.00 . A A . 43 LYS HE2 1 1
2 1751 1 1 43 LYS HE3 H 17.536 34.330 -39.740 1.00 . A A . 43 LYS HE3 1 1
2 1752 1 1 43 LYS HG2 H 17.220 30.709 -39.962 1.00 . A A . 43 LYS HG2 1 1
2 1753 1 1 43 LYS HG3 H 17.100 32.096 -41.048 1.00 . A A . 43 LYS HG3 1 1
2 1754 1 1 43 LYS HZ1 H 17.870 33.413 -37.002 1.00 . A A . 43 LYS HZ1 1 1
2 1755 1 1 43 LYS HZ2 H 17.697 34.984 -37.605 1.00 . A A . 43 LYS HZ2 1 1
2 1756 1 1 43 LYS HZ3 H 19.200 34.210 -37.680 1.00 . A A . 43 LYS HZ3 1 1
2 1757 1 1 43 LYS N N 13.591 29.372 -40.760 1.00 . A A . 43 LYS N 1 1
2 1758 1 1 43 LYS NZ N 18.172 34.070 -37.750 1.00 . A A . 43 LYS NZ 1 1
2 1759 1 1 43 LYS O O 16.239 28.316 -38.936 1.00 . A A . 43 LYS O 1 1
2 1760 1 1 44 THR C C 13.889 28.462 -36.123 1.00 . A A . 44 THR C 1 1
2 1761 1 1 44 THR CA C 15.001 29.344 -36.680 1.00 . A A . 44 THR CA 1 1
2 1762 1 1 44 THR CB C 15.166 30.577 -35.772 1.00 . A A . 44 THR CB 1 1
2 1763 1 1 44 THR CG2 C 13.831 31.274 -35.558 1.00 . A A . 44 THR CG2 1 1
2 1764 1 1 44 THR H H 14.047 30.415 -38.236 1.00 . A A . 44 THR H 1 1
2 1765 1 1 44 THR HA H 15.928 28.788 -36.669 1.00 . A A . 44 THR HA 1 1
2 1766 1 1 44 THR HB H 15.844 31.270 -36.251 1.00 . A A . 44 THR HB 1 1
2 1767 1 1 44 THR HG1 H 15.002 29.947 -33.911 1.00 . A A . 44 THR HG1 1 1
2 1768 1 1 44 THR HG21 H 13.218 31.157 -36.439 1.00 . A A . 44 THR HG21 1 1
2 1769 1 1 44 THR HG22 H 13.998 32.324 -35.371 1.00 . A A . 44 THR HG22 1 1
2 1770 1 1 44 THR HG23 H 13.328 30.833 -34.710 1.00 . A A . 44 THR HG23 1 1
2 1771 1 1 44 THR N N 14.726 29.731 -38.058 1.00 . A A . 44 THR N 1 1
2 1772 1 1 44 THR O O 14.139 27.557 -35.327 1.00 . A A . 44 THR O 1 1
2 1773 1 1 44 THR OG1 O 15.714 30.186 -34.509 1.00 . A A . 44 THR OG1 1 1
2 1774 1 1 45 LYS C C 10.234 28.422 -36.797 1.00 . A A . 45 LYS C 1 1
2 1775 1 1 45 LYS CA C 11.507 27.962 -36.094 1.00 . A A . 45 LYS CA 1 1
2 1776 1 1 45 LYS CB C 11.343 28.097 -34.578 1.00 . A A . 45 LYS CB 1 1
2 1777 1 1 45 LYS CD C 9.229 29.305 -33.959 1.00 . A A . 45 LYS CD 1 1
2 1778 1 1 45 LYS CE C 8.648 30.565 -33.335 1.00 . A A . 45 LYS CE 1 1
2 1779 1 1 45 LYS CG C 10.732 29.420 -34.148 1.00 . A A . 45 LYS CG 1 1
2 1780 1 1 45 LYS H H 12.523 29.466 -37.183 1.00 . A A . 45 LYS H 1 1
2 1781 1 1 45 LYS HA H 11.684 26.925 -36.337 1.00 . A A . 45 LYS HA 1 1
2 1782 1 1 45 LYS HB2 H 10.706 27.299 -34.224 1.00 . A A . 45 LYS HB2 1 1
2 1783 1 1 45 LYS HB3 H 12.314 28.005 -34.113 1.00 . A A . 45 LYS HB3 1 1
2 1784 1 1 45 LYS HD2 H 8.765 29.148 -34.922 1.00 . A A . 45 LYS HD2 1 1
2 1785 1 1 45 LYS HD3 H 9.019 28.464 -33.314 1.00 . A A . 45 LYS HD3 1 1
2 1786 1 1 45 LYS HE2 H 9.415 31.323 -33.305 1.00 . A A . 45 LYS HE2 1 1
2 1787 1 1 45 LYS HE3 H 7.826 30.907 -33.945 1.00 . A A . 45 LYS HE3 1 1
2 1788 1 1 45 LYS HG2 H 11.179 29.725 -33.214 1.00 . A A . 45 LYS HG2 1 1
2 1789 1 1 45 LYS HG3 H 10.935 30.163 -34.906 1.00 . A A . 45 LYS HG3 1 1
2 1790 1 1 45 LYS HZ1 H 8.706 29.559 -31.505 1.00 . A A . 45 LYS HZ1 1 1
2 1791 1 1 45 LYS HZ2 H 7.154 30.040 -31.973 1.00 . A A . 45 LYS HZ2 1 1
2 1792 1 1 45 LYS HZ3 H 8.250 31.184 -31.380 1.00 . A A . 45 LYS HZ3 1 1
2 1793 1 1 45 LYS N N 12.659 28.732 -36.548 1.00 . A A . 45 LYS N 1 1
2 1794 1 1 45 LYS NZ N 8.155 30.320 -31.951 1.00 . A A . 45 LYS NZ 1 1
2 1795 1 1 45 LYS O O 9.320 27.630 -37.024 1.00 . A A . 45 LYS O 1 1
2 1796 1 1 46 GLN C C 9.447 31.103 -39.022 1.00 . A A . 46 GLN C 1 1
2 1797 1 1 46 GLN CA C 9.022 30.269 -37.818 1.00 . A A . 46 GLN CA 1 1
2 1798 1 1 46 GLN CB C 8.206 31.127 -36.849 1.00 . A A . 46 GLN CB 1 1
2 1799 1 1 46 GLN CD C 8.203 33.036 -35.195 1.00 . A A . 46 GLN CD 1 1
2 1800 1 1 46 GLN CG C 8.999 32.267 -36.231 1.00 . A A . 46 GLN CG 1 1
2 1801 1 1 46 GLN H H 10.944 30.286 -36.932 1.00 . A A . 46 GLN H 1 1
2 1802 1 1 46 GLN HA H 8.409 29.449 -38.162 1.00 . A A . 46 GLN HA 1 1
2 1803 1 1 46 GLN HB2 H 7.366 31.547 -37.381 1.00 . A A . 46 GLN HB2 1 1
2 1804 1 1 46 GLN HB3 H 7.839 30.498 -36.052 1.00 . A A . 46 GLN HB3 1 1
2 1805 1 1 46 GLN HE21 H 6.617 33.058 -36.395 1.00 . A A . 46 GLN HE21 1 1
2 1806 1 1 46 GLN HE22 H 6.414 33.840 -34.867 1.00 . A A . 46 GLN HE22 1 1
2 1807 1 1 46 GLN HG2 H 9.879 31.860 -35.756 1.00 . A A . 46 GLN HG2 1 1
2 1808 1 1 46 GLN HG3 H 9.296 32.948 -37.015 1.00 . A A . 46 GLN HG3 1 1
2 1809 1 1 46 GLN N N 10.183 29.705 -37.140 1.00 . A A . 46 GLN N 1 1
2 1810 1 1 46 GLN NE2 N 6.952 33.343 -35.518 1.00 . A A . 46 GLN NE2 1 1
2 1811 1 1 46 GLN O O 10.452 31.812 -38.974 1.00 . A A . 46 GLN O 1 1
2 1812 1 1 46 GLN OE1 O 8.707 33.352 -34.117 1.00 . A A . 46 GLN OE1 1 1
2 1813 1 1 47 ALA C C 7.930 31.487 -42.396 1.00 . A A . 47 ALA C 1 1
2 1814 1 1 47 ALA CA C 8.970 31.762 -41.315 1.00 . A A . 47 ALA CA 1 1
2 1815 1 1 47 ALA CB C 10.363 31.418 -41.821 1.00 . A A . 47 ALA CB 1 1
2 1816 1 1 47 ALA H H 7.887 30.432 -40.076 1.00 . A A . 47 ALA H 1 1
2 1817 1 1 47 ALA HA H 8.952 32.815 -41.072 1.00 . A A . 47 ALA HA 1 1
2 1818 1 1 47 ALA HB1 H 10.287 30.951 -42.792 1.00 . A A . 47 ALA HB1 1 1
2 1819 1 1 47 ALA HB2 H 10.950 32.321 -41.900 1.00 . A A . 47 ALA HB2 1 1
2 1820 1 1 47 ALA HB3 H 10.839 30.738 -41.130 1.00 . A A . 47 ALA HB3 1 1
2 1821 1 1 47 ALA N N 8.675 31.014 -40.100 1.00 . A A . 47 ALA N 1 1
2 1822 1 1 47 ALA O O 7.087 32.335 -42.690 1.00 . A A . 47 ALA O 1 1
2 1823 1 1 48 ARG C C 6.300 28.646 -43.647 1.00 . A A . 48 ARG C 1 1
2 1824 1 1 48 ARG CA C 7.060 29.911 -44.034 1.00 . A A . 48 ARG CA 1 1
2 1825 1 1 48 ARG CB C 7.803 29.690 -45.352 1.00 . A A . 48 ARG CB 1 1
2 1826 1 1 48 ARG CD C 5.764 30.212 -46.725 1.00 . A A . 48 ARG CD 1 1
2 1827 1 1 48 ARG CG C 7.242 30.498 -46.511 1.00 . A A . 48 ARG CG 1 1
2 1828 1 1 48 ARG CZ C 4.081 30.413 -48.506 1.00 . A A . 48 ARG CZ 1 1
2 1829 1 1 48 ARG H H 8.690 29.664 -42.706 1.00 . A A . 48 ARG H 1 1
2 1830 1 1 48 ARG HA H 6.353 30.717 -44.160 1.00 . A A . 48 ARG HA 1 1
2 1831 1 1 48 ARG HB2 H 8.839 29.965 -45.219 1.00 . A A . 48 ARG HB2 1 1
2 1832 1 1 48 ARG HB3 H 7.748 28.643 -45.611 1.00 . A A . 48 ARG HB3 1 1
2 1833 1 1 48 ARG HD2 H 5.591 29.156 -46.585 1.00 . A A . 48 ARG HD2 1 1
2 1834 1 1 48 ARG HD3 H 5.194 30.770 -45.996 1.00 . A A . 48 ARG HD3 1 1
2 1835 1 1 48 ARG HE H 5.981 30.999 -48.662 1.00 . A A . 48 ARG HE 1 1
2 1836 1 1 48 ARG HG2 H 7.367 31.549 -46.299 1.00 . A A . 48 ARG HG2 1 1
2 1837 1 1 48 ARG HG3 H 7.783 30.243 -47.410 1.00 . A A . 48 ARG HG3 1 1
2 1838 1 1 48 ARG HH11 H 3.408 29.585 -46.790 1.00 . A A . 48 ARG HH11 1 1
2 1839 1 1 48 ARG HH12 H 2.232 29.732 -48.054 1.00 . A A . 48 ARG HH12 1 1
2 1840 1 1 48 ARG HH21 H 4.442 31.199 -50.333 1.00 . A A . 48 ARG HH21 1 1
2 1841 1 1 48 ARG HH22 H 2.821 30.650 -50.069 1.00 . A A . 48 ARG HH22 1 1
2 1842 1 1 48 ARG N N 7.995 30.297 -42.984 1.00 . A A . 48 ARG N 1 1
2 1843 1 1 48 ARG NE N 5.321 30.592 -48.064 1.00 . A A . 48 ARG NE 1 1
2 1844 1 1 48 ARG NH1 N 3.166 29.864 -47.719 1.00 . A A . 48 ARG NH1 1 1
2 1845 1 1 48 ARG NH2 N 3.754 30.784 -49.737 1.00 . A A . 48 ARG NH2 1 1
2 1846 1 1 48 ARG O O 6.842 27.763 -42.980 1.00 . A A . 48 ARG O 1 1
2 1847 1 1 49 CYS C C 3.368 27.012 -44.978 1.00 . A A . 49 CYS C 1 1
2 1848 1 1 49 CYS CA C 4.208 27.408 -43.767 1.00 . A A . 49 CYS CA 1 1
2 1849 1 1 49 CYS CB C 3.295 27.709 -42.577 1.00 . A A . 49 CYS CB 1 1
2 1850 1 1 49 CYS H H 4.667 29.300 -44.598 1.00 . A A . 49 CYS H 1 1
2 1851 1 1 49 CYS HA H 4.859 26.586 -43.512 1.00 . A A . 49 CYS HA 1 1
2 1852 1 1 49 CYS HB2 H 3.509 28.704 -42.212 1.00 . A A . 49 CYS HB2 1 1
2 1853 1 1 49 CYS HB3 H 2.266 27.664 -42.901 1.00 . A A . 49 CYS HB3 1 1
2 1854 1 1 49 CYS N N 5.043 28.564 -44.069 1.00 . A A . 49 CYS N 1 1
2 1855 1 1 49 CYS O O 3.448 27.641 -46.034 1.00 . A A . 49 CYS O 1 1
2 1856 1 1 49 CYS SG S 3.488 26.555 -41.181 1.00 . A A . 49 CYS SG 1 1
2 1857 1 1 50 TRP C C 0.249 25.838 -45.633 1.00 . A A . 50 TRP C 1 1
2 1858 1 1 50 TRP CA C 1.710 25.488 -45.898 1.00 . A A . 50 TRP CA 1 1
2 1859 1 1 50 TRP CB C 1.862 23.975 -46.063 1.00 . A A . 50 TRP CB 1 1
2 1860 1 1 50 TRP CD1 C 0.914 23.708 -48.429 1.00 . A A . 50 TRP CD1 1 1
2 1861 1 1 50 TRP CD2 C 2.963 22.845 -48.155 1.00 . A A . 50 TRP CD2 1 1
2 1862 1 1 50 TRP CE2 C 2.560 22.633 -49.488 1.00 . A A . 50 TRP CE2 1 1
2 1863 1 1 50 TRP CE3 C 4.220 22.388 -47.750 1.00 . A A . 50 TRP CE3 1 1
2 1864 1 1 50 TRP CG C 1.895 23.534 -47.495 1.00 . A A . 50 TRP CG 1 1
2 1865 1 1 50 TRP CH2 C 4.596 21.546 -49.992 1.00 . A A . 50 TRP CH2 1 1
2 1866 1 1 50 TRP CZ2 C 3.370 21.984 -50.416 1.00 . A A . 50 TRP CZ2 1 1
2 1867 1 1 50 TRP CZ3 C 5.022 21.743 -48.672 1.00 . A A . 50 TRP CZ3 1 1
2 1868 1 1 50 TRP H H 2.545 25.508 -43.952 1.00 . A A . 50 TRP H 1 1
2 1869 1 1 50 TRP HA H 2.025 25.974 -46.809 1.00 . A A . 50 TRP HA 1 1
2 1870 1 1 50 TRP HB2 H 2.783 23.659 -45.596 1.00 . A A . 50 TRP HB2 1 1
2 1871 1 1 50 TRP HB3 H 1.031 23.482 -45.580 1.00 . A A . 50 TRP HB3 1 1
2 1872 1 1 50 TRP HD1 H -0.028 24.197 -48.236 1.00 . A A . 50 TRP HD1 1 1
2 1873 1 1 50 TRP HE1 H 0.776 23.167 -50.454 1.00 . A A . 50 TRP HE1 1 1
2 1874 1 1 50 TRP HE3 H 4.566 22.530 -46.737 1.00 . A A . 50 TRP HE3 1 1
2 1875 1 1 50 TRP HH2 H 5.256 21.038 -50.678 1.00 . A A . 50 TRP HH2 1 1
2 1876 1 1 50 TRP HZ2 H 3.056 21.825 -51.437 1.00 . A A . 50 TRP HZ2 1 1
2 1877 1 1 50 TRP HZ3 H 5.997 21.382 -48.377 1.00 . A A . 50 TRP HZ3 1 1
2 1878 1 1 50 TRP N N 2.564 25.968 -44.818 1.00 . A A . 50 TRP N 1 1
2 1879 1 1 50 TRP NE1 N 1.307 23.168 -49.630 1.00 . A A . 50 TRP NE1 1 1
2 1880 1 1 50 TRP O O -0.319 25.444 -44.614 1.00 . A A . 50 TRP O 1 1
2 1881 1 1 51 LYS C C -2.682 25.880 -46.914 1.00 . A A . 51 LYS C 1 1
2 1882 1 1 51 LYS CA C -1.748 26.982 -46.423 1.00 . A A . 51 LYS CA 1 1
2 1883 1 1 51 LYS CB C -2.006 28.271 -47.208 1.00 . A A . 51 LYS CB 1 1
2 1884 1 1 51 LYS CD C -0.612 30.187 -46.373 1.00 . A A . 51 LYS CD 1 1
2 1885 1 1 51 LYS CE C -0.193 30.653 -44.987 1.00 . A A . 51 LYS CE 1 1
2 1886 1 1 51 LYS CG C -1.979 29.523 -46.348 1.00 . A A . 51 LYS CG 1 1
2 1887 1 1 51 LYS H H 0.153 26.864 -47.346 1.00 . A A . 51 LYS H 1 1
2 1888 1 1 51 LYS HA H -1.944 27.163 -45.377 1.00 . A A . 51 LYS HA 1 1
2 1889 1 1 51 LYS HB2 H -1.251 28.369 -47.973 1.00 . A A . 51 LYS HB2 1 1
2 1890 1 1 51 LYS HB3 H -2.976 28.204 -47.678 1.00 . A A . 51 LYS HB3 1 1
2 1891 1 1 51 LYS HD2 H 0.116 29.479 -46.738 1.00 . A A . 51 LYS HD2 1 1
2 1892 1 1 51 LYS HD3 H -0.650 31.041 -47.035 1.00 . A A . 51 LYS HD3 1 1
2 1893 1 1 51 LYS HE2 H -0.600 29.973 -44.255 1.00 . A A . 51 LYS HE2 1 1
2 1894 1 1 51 LYS HE3 H 0.885 30.642 -44.929 1.00 . A A . 51 LYS HE3 1 1
2 1895 1 1 51 LYS HG2 H -2.713 30.221 -46.720 1.00 . A A . 51 LYS HG2 1 1
2 1896 1 1 51 LYS HG3 H -2.219 29.254 -45.329 1.00 . A A . 51 LYS HG3 1 1
2 1897 1 1 51 LYS HZ1 H 0.124 32.684 -44.617 1.00 . A A . 51 LYS HZ1 1 1
2 1898 1 1 51 LYS HZ2 H -1.206 32.038 -43.797 1.00 . A A . 51 LYS HZ2 1 1
2 1899 1 1 51 LYS HZ3 H -1.309 32.356 -45.455 1.00 . A A . 51 LYS HZ3 1 1
2 1900 1 1 51 LYS N N -0.353 26.580 -46.555 1.00 . A A . 51 LYS N 1 1
2 1901 1 1 51 LYS NZ N -0.680 32.029 -44.694 1.00 . A A . 51 LYS NZ 1 1
2 1902 1 1 51 LYS O O -2.967 25.783 -48.107 1.00 . A A . 51 LYS O 1 1
2 1903 1 1 52 GLU C C -5.367 24.493 -46.897 1.00 . A A . 52 GLU C 1 1
2 1904 1 1 52 GLU CA C -4.056 23.960 -46.326 1.00 . A A . 52 GLU CA 1 1
2 1905 1 1 52 GLU CB C -4.336 23.098 -45.094 1.00 . A A . 52 GLU CB 1 1
2 1906 1 1 52 GLU CD C -3.073 23.312 -42.916 1.00 . A A . 52 GLU CD 1 1
2 1907 1 1 52 GLU CG C -3.086 22.726 -44.314 1.00 . A A . 52 GLU CG 1 1
2 1908 1 1 52 GLU H H -2.890 25.183 -45.051 1.00 . A A . 52 GLU H 1 1
2 1909 1 1 52 GLU HA H -3.572 23.352 -47.076 1.00 . A A . 52 GLU HA 1 1
2 1910 1 1 52 GLU HB2 H -4.999 23.638 -44.434 1.00 . A A . 52 GLU HB2 1 1
2 1911 1 1 52 GLU HB3 H -4.822 22.187 -45.410 1.00 . A A . 52 GLU HB3 1 1
2 1912 1 1 52 GLU HG2 H -3.032 21.650 -44.237 1.00 . A A . 52 GLU HG2 1 1
2 1913 1 1 52 GLU HG3 H -2.221 23.091 -44.850 1.00 . A A . 52 GLU HG3 1 1
2 1914 1 1 52 GLU N N -3.154 25.054 -45.986 1.00 . A A . 52 GLU N 1 1
2 1915 1 1 52 GLU O O -6.143 23.750 -47.499 1.00 . A A . 52 GLU O 1 1
2 1916 1 1 52 GLU OE1 O -3.547 24.455 -42.749 1.00 . A A . 52 GLU OE1 1 1
2 1917 1 1 52 GLU OE2 O -2.590 22.628 -41.990 1.00 . A A . 52 GLU OE2 1 1
2 1918 1 1 53 LYS C C -6.758 26.622 -48.705 1.00 . A A . 53 LYS C 1 1
2 1919 1 1 53 LYS CA C -6.825 26.419 -47.195 1.00 . A A . 53 LYS CA 1 1
2 1920 1 1 53 LYS CB C -7.042 27.764 -46.498 1.00 . A A . 53 LYS CB 1 1
2 1921 1 1 53 LYS CD C -5.868 29.861 -45.768 1.00 . A A . 53 LYS CD 1 1
2 1922 1 1 53 LYS CE C -5.313 31.166 -46.317 1.00 . A A . 53 LYS CE 1 1
2 1923 1 1 53 LYS CG C -6.002 28.810 -46.857 1.00 . A A . 53 LYS CG 1 1
2 1924 1 1 53 LYS H H -4.952 26.325 -46.213 1.00 . A A . 53 LYS H 1 1
2 1925 1 1 53 LYS HA H -7.655 25.767 -46.968 1.00 . A A . 53 LYS HA 1 1
2 1926 1 1 53 LYS HB2 H -8.015 28.145 -46.772 1.00 . A A . 53 LYS HB2 1 1
2 1927 1 1 53 LYS HB3 H -7.013 27.610 -45.429 1.00 . A A . 53 LYS HB3 1 1
2 1928 1 1 53 LYS HD2 H -6.841 30.049 -45.339 1.00 . A A . 53 LYS HD2 1 1
2 1929 1 1 53 LYS HD3 H -5.201 29.490 -45.002 1.00 . A A . 53 LYS HD3 1 1
2 1930 1 1 53 LYS HE2 H -4.370 31.372 -45.835 1.00 . A A . 53 LYS HE2 1 1
2 1931 1 1 53 LYS HE3 H -5.158 31.057 -47.380 1.00 . A A . 53 LYS HE3 1 1
2 1932 1 1 53 LYS HG2 H -5.047 28.324 -46.992 1.00 . A A . 53 LYS HG2 1 1
2 1933 1 1 53 LYS HG3 H -6.294 29.295 -47.778 1.00 . A A . 53 LYS HG3 1 1
2 1934 1 1 53 LYS HZ1 H -6.783 32.149 -45.204 1.00 . A A . 53 LYS HZ1 1 1
2 1935 1 1 53 LYS HZ2 H -6.902 32.403 -46.872 1.00 . A A . 53 LYS HZ2 1 1
2 1936 1 1 53 LYS HZ3 H -5.700 33.192 -45.981 1.00 . A A . 53 LYS HZ3 1 1
2 1937 1 1 53 LYS N N -5.609 25.784 -46.701 1.00 . A A . 53 LYS N 1 1
2 1938 1 1 53 LYS NZ N -6.239 32.308 -46.077 1.00 . A A . 53 LYS NZ 1 1
2 1939 1 1 53 LYS O O -7.776 26.568 -49.393 1.00 . A A . 53 LYS O 1 1
2 1940 1 1 54 GLU C C -4.772 25.817 -51.301 1.00 . A A . 54 GLU C 1 1
2 1941 1 1 54 GLU CA C -5.353 27.065 -50.643 1.00 . A A . 54 GLU CA 1 1
2 1942 1 1 54 GLU CB C -4.426 28.259 -50.881 1.00 . A A . 54 GLU CB 1 1
2 1943 1 1 54 GLU CD C -5.191 30.419 -51.946 1.00 . A A . 54 GLU CD 1 1
2 1944 1 1 54 GLU CG C -5.100 29.605 -50.670 1.00 . A A . 54 GLU CG 1 1
2 1945 1 1 54 GLU H H -4.777 26.886 -48.613 1.00 . A A . 54 GLU H 1 1
2 1946 1 1 54 GLU HA H -6.316 27.275 -51.084 1.00 . A A . 54 GLU HA 1 1
2 1947 1 1 54 GLU HB2 H -3.587 28.189 -50.205 1.00 . A A . 54 GLU HB2 1 1
2 1948 1 1 54 GLU HB3 H -4.062 28.219 -51.897 1.00 . A A . 54 GLU HB3 1 1
2 1949 1 1 54 GLU HG2 H -6.099 29.438 -50.296 1.00 . A A . 54 GLU HG2 1 1
2 1950 1 1 54 GLU HG3 H -4.534 30.166 -49.942 1.00 . A A . 54 GLU HG3 1 1
2 1951 1 1 54 GLU N N -5.551 26.855 -49.214 1.00 . A A . 54 GLU N 1 1
2 1952 1 1 54 GLU O O -5.175 25.437 -52.401 1.00 . A A . 54 GLU O 1 1
2 1953 1 1 54 GLU OE1 O -4.148 30.606 -52.607 1.00 . A A . 54 GLU OE1 1 1
2 1954 1 1 54 GLU OE2 O -6.307 30.868 -52.284 1.00 . A A . 54 GLU OE2 1 1
2 1955 1 1 55 PHE C C -3.617 22.750 -50.345 1.00 . A A . 55 PHE C 1 1
2 1956 1 1 55 PHE CA C -3.184 23.980 -51.138 1.00 . A A . 55 PHE CA 1 1
2 1957 1 1 55 PHE CB C -1.662 24.122 -51.089 1.00 . A A . 55 PHE CB 1 1
2 1958 1 1 55 PHE CD1 C -1.198 25.810 -52.886 1.00 . A A . 55 PHE CD1 1 1
2 1959 1 1 55 PHE CD2 C -0.681 26.386 -50.630 1.00 . A A . 55 PHE CD2 1 1
2 1960 1 1 55 PHE CE1 C -0.745 27.046 -53.308 1.00 . A A . 55 PHE CE1 1 1
2 1961 1 1 55 PHE CE2 C -0.228 27.624 -51.046 1.00 . A A . 55 PHE CE2 1 1
2 1962 1 1 55 PHE CG C -1.170 25.466 -51.544 1.00 . A A . 55 PHE CG 1 1
2 1963 1 1 55 PHE CZ C -0.261 27.955 -52.387 1.00 . A A . 55 PHE CZ 1 1
2 1964 1 1 55 PHE H H -3.544 25.536 -49.748 1.00 . A A . 55 PHE H 1 1
2 1965 1 1 55 PHE HA H -3.493 23.858 -52.165 1.00 . A A . 55 PHE HA 1 1
2 1966 1 1 55 PHE HB2 H -1.326 23.974 -50.073 1.00 . A A . 55 PHE HB2 1 1
2 1967 1 1 55 PHE HB3 H -1.216 23.372 -51.724 1.00 . A A . 55 PHE HB3 1 1
2 1968 1 1 55 PHE HD1 H -1.577 25.102 -53.607 1.00 . A A . 55 PHE HD1 1 1
2 1969 1 1 55 PHE HD2 H -0.655 26.128 -49.581 1.00 . A A . 55 PHE HD2 1 1
2 1970 1 1 55 PHE HE1 H -0.773 27.303 -54.356 1.00 . A A . 55 PHE HE1 1 1
2 1971 1 1 55 PHE HE2 H 0.150 28.331 -50.323 1.00 . A A . 55 PHE HE2 1 1
2 1972 1 1 55 PHE HZ H 0.093 28.921 -52.714 1.00 . A A . 55 PHE HZ 1 1
2 1973 1 1 55 PHE N N -3.823 25.184 -50.620 1.00 . A A . 55 PHE N 1 1
2 1974 1 1 55 PHE O O -3.281 22.587 -49.172 1.00 . A A . 55 PHE O 1 1
2 1975 1 1 56 PRO C C -3.765 19.626 -50.114 1.00 . A A . 56 PRO C 1 1
2 1976 1 1 56 PRO CA C -4.879 20.634 -50.375 1.00 . A A . 56 PRO CA 1 1
2 1977 1 1 56 PRO CB C -5.865 20.084 -51.409 1.00 . A A . 56 PRO CB 1 1
2 1978 1 1 56 PRO CD C -4.822 21.994 -52.399 1.00 . A A . 56 PRO CD 1 1
2 1979 1 1 56 PRO CG C -5.399 20.641 -52.710 1.00 . A A . 56 PRO CG 1 1
2 1980 1 1 56 PRO HA H -5.401 20.840 -49.452 1.00 . A A . 56 PRO HA 1 1
2 1981 1 1 56 PRO HB2 H -5.829 19.004 -51.405 1.00 . A A . 56 PRO HB2 1 1
2 1982 1 1 56 PRO HB3 H -6.864 20.418 -51.172 1.00 . A A . 56 PRO HB3 1 1
2 1983 1 1 56 PRO HD2 H -3.985 22.206 -53.047 1.00 . A A . 56 PRO HD2 1 1
2 1984 1 1 56 PRO HD3 H -5.579 22.758 -52.495 1.00 . A A . 56 PRO HD3 1 1
2 1985 1 1 56 PRO HG2 H -4.642 19.999 -53.134 1.00 . A A . 56 PRO HG2 1 1
2 1986 1 1 56 PRO HG3 H -6.234 20.737 -53.388 1.00 . A A . 56 PRO HG3 1 1
2 1987 1 1 56 PRO N N -4.383 21.864 -50.999 1.00 . A A . 56 PRO N 1 1
2 1988 1 1 56 PRO O O -3.917 18.715 -49.301 1.00 . A A . 56 PRO O 1 1
2 1989 1 1 57 ASN C C -1.071 18.824 -49.188 1.00 . A A . 57 ASN C 1 1
2 1990 1 1 57 ASN CA C -1.503 18.902 -50.649 1.00 . A A . 57 ASN CA 1 1
2 1991 1 1 57 ASN CB C -0.334 19.374 -51.515 1.00 . A A . 57 ASN CB 1 1
2 1992 1 1 57 ASN CG C 0.469 18.220 -52.083 1.00 . A A . 57 ASN CG 1 1
2 1993 1 1 57 ASN H H -2.582 20.542 -51.440 1.00 . A A . 57 ASN H 1 1
2 1994 1 1 57 ASN HA H -1.807 17.918 -50.976 1.00 . A A . 57 ASN HA 1 1
2 1995 1 1 57 ASN HB2 H -0.717 19.960 -52.338 1.00 . A A . 57 ASN HB2 1 1
2 1996 1 1 57 ASN HB3 H 0.324 19.987 -50.917 1.00 . A A . 57 ASN HB3 1 1
2 1997 1 1 57 ASN HD21 H 0.564 17.371 -50.287 1.00 . A A . 57 ASN HD21 1 1
2 1998 1 1 57 ASN HD22 H 1.351 16.515 -51.565 1.00 . A A . 57 ASN HD22 1 1
2 1999 1 1 57 ASN N N -2.644 19.797 -50.807 1.00 . A A . 57 ASN N 1 1
2 2000 1 1 57 ASN ND2 N 0.831 17.273 -51.225 1.00 . A A . 57 ASN ND2 1 1
2 2001 1 1 57 ASN O O -0.797 17.743 -48.668 1.00 . A A . 57 ASN O 1 1
2 2002 1 1 57 ASN OD1 O 0.760 18.180 -53.278 1.00 . A A . 57 ASN OD1 1 1
2 2003 1 1 58 ALA C C -1.551 19.212 -46.258 1.00 . A A . 58 ALA C 1 1
2 2004 1 1 58 ALA CA C -0.616 20.041 -47.131 1.00 . A A . 58 ALA CA 1 1
2 2005 1 1 58 ALA CB C -0.589 21.486 -46.655 1.00 . A A . 58 ALA CB 1 1
2 2006 1 1 58 ALA H H -1.242 20.807 -49.002 1.00 . A A . 58 ALA H 1 1
2 2007 1 1 58 ALA HA H 0.385 19.643 -47.049 1.00 . A A . 58 ALA HA 1 1
2 2008 1 1 58 ALA HB1 H 0.415 21.745 -46.350 1.00 . A A . 58 ALA HB1 1 1
2 2009 1 1 58 ALA HB2 H -0.901 22.136 -47.458 1.00 . A A . 58 ALA HB2 1 1
2 2010 1 1 58 ALA HB3 H -1.260 21.601 -45.817 1.00 . A A . 58 ALA HB3 1 1
2 2011 1 1 58 ALA N N -1.012 19.978 -48.532 1.00 . A A . 58 ALA N 1 1
2 2012 1 1 58 ALA O O -1.108 18.503 -45.354 1.00 . A A . 58 ALA O 1 1
2 2013 1 1 59 LYS C C -3.656 17.059 -45.948 1.00 . A A . 59 LYS C 1 1
2 2014 1 1 59 LYS CA C -3.847 18.563 -45.774 1.00 . A A . 59 LYS CA 1 1
2 2015 1 1 59 LYS CB C -5.256 18.963 -46.217 1.00 . A A . 59 LYS CB 1 1
2 2016 1 1 59 LYS CD C -7.376 17.657 -45.895 1.00 . A A . 59 LYS CD 1 1
2 2017 1 1 59 LYS CE C -6.889 16.219 -45.987 1.00 . A A . 59 LYS CE 1 1
2 2018 1 1 59 LYS CG C -6.341 18.554 -45.237 1.00 . A A . 59 LYS CG 1 1
2 2019 1 1 59 LYS H H -3.140 19.887 -47.267 1.00 . A A . 59 LYS H 1 1
2 2020 1 1 59 LYS HA H -3.722 18.811 -44.731 1.00 . A A . 59 LYS HA 1 1
2 2021 1 1 59 LYS HB2 H -5.292 20.037 -46.334 1.00 . A A . 59 LYS HB2 1 1
2 2022 1 1 59 LYS HB3 H -5.466 18.499 -47.170 1.00 . A A . 59 LYS HB3 1 1
2 2023 1 1 59 LYS HD2 H -8.284 17.680 -45.310 1.00 . A A . 59 LYS HD2 1 1
2 2024 1 1 59 LYS HD3 H -7.578 18.024 -46.891 1.00 . A A . 59 LYS HD3 1 1
2 2025 1 1 59 LYS HE2 H -6.073 16.173 -46.692 1.00 . A A . 59 LYS HE2 1 1
2 2026 1 1 59 LYS HE3 H -6.542 15.907 -45.014 1.00 . A A . 59 LYS HE3 1 1
2 2027 1 1 59 LYS HG2 H -5.889 18.020 -44.415 1.00 . A A . 59 LYS HG2 1 1
2 2028 1 1 59 LYS HG3 H -6.832 19.442 -44.866 1.00 . A A . 59 LYS HG3 1 1
2 2029 1 1 59 LYS HZ1 H -8.487 14.927 -45.612 1.00 . A A . 59 LYS HZ1 1 1
2 2030 1 1 59 LYS HZ2 H -7.560 14.496 -46.959 1.00 . A A . 59 LYS HZ2 1 1
2 2031 1 1 59 LYS HZ3 H -8.635 15.798 -47.055 1.00 . A A . 59 LYS HZ3 1 1
2 2032 1 1 59 LYS N N -2.848 19.305 -46.533 1.00 . A A . 59 LYS N 1 1
2 2033 1 1 59 LYS NZ N -7.969 15.295 -46.435 1.00 . A A . 59 LYS NZ 1 1
2 2034 1 1 59 LYS O O -3.703 16.303 -44.978 1.00 . A A . 59 LYS O 1 1
2 2035 1 1 60 GLU C C -2.004 14.683 -46.776 1.00 . A A . 60 GLU C 1 1
2 2036 1 1 60 GLU CA C -3.242 15.221 -47.488 1.00 . A A . 60 GLU CA 1 1
2 2037 1 1 60 GLU CB C -3.107 15.010 -48.997 1.00 . A A . 60 GLU CB 1 1
2 2038 1 1 60 GLU CD C -3.962 12.685 -49.492 1.00 . A A . 60 GLU CD 1 1
2 2039 1 1 60 GLU CG C -4.226 14.175 -49.597 1.00 . A A . 60 GLU CG 1 1
2 2040 1 1 60 GLU H H -3.414 17.286 -47.920 1.00 . A A . 60 GLU H 1 1
2 2041 1 1 60 GLU HA H -4.108 14.682 -47.134 1.00 . A A . 60 GLU HA 1 1
2 2042 1 1 60 GLU HB2 H -3.104 15.974 -49.484 1.00 . A A . 60 GLU HB2 1 1
2 2043 1 1 60 GLU HB3 H -2.169 14.513 -49.196 1.00 . A A . 60 GLU HB3 1 1
2 2044 1 1 60 GLU HG2 H -5.145 14.400 -49.077 1.00 . A A . 60 GLU HG2 1 1
2 2045 1 1 60 GLU HG3 H -4.331 14.434 -50.640 1.00 . A A . 60 GLU HG3 1 1
2 2046 1 1 60 GLU N N -3.440 16.634 -47.189 1.00 . A A . 60 GLU N 1 1
2 2047 1 1 60 GLU O O -2.015 13.574 -46.239 1.00 . A A . 60 GLU O 1 1
2 2048 1 1 60 GLU OE1 O -4.120 12.133 -48.383 1.00 . A A . 60 GLU OE1 1 1
2 2049 1 1 60 GLU OE2 O -3.599 12.072 -50.517 1.00 . A A . 60 GLU OE2 1 1
2 2050 1 1 61 LEU C C 0.160 15.074 -44.613 1.00 . A A . 61 LEU C 1 1
2 2051 1 1 61 LEU CA C 0.310 15.079 -46.131 1.00 . A A . 61 LEU CA 1 1
2 2052 1 1 61 LEU CB C 1.441 16.024 -46.540 1.00 . A A . 61 LEU CB 1 1
2 2053 1 1 61 LEU CD1 C 2.228 17.550 -48.366 1.00 . A A . 61 LEU CD1 1 1
2 2054 1 1 61 LEU CD2 C 2.641 15.089 -48.533 1.00 . A A . 61 LEU CD2 1 1
2 2055 1 1 61 LEU CG C 1.685 16.167 -48.043 1.00 . A A . 61 LEU CG 1 1
2 2056 1 1 61 LEU H H -0.989 16.346 -47.220 1.00 . A A . 61 LEU H 1 1
2 2057 1 1 61 LEU HA H 0.550 14.079 -46.460 1.00 . A A . 61 LEU HA 1 1
2 2058 1 1 61 LEU HB2 H 1.212 17.003 -46.148 1.00 . A A . 61 LEU HB2 1 1
2 2059 1 1 61 LEU HB3 H 2.353 15.661 -46.088 1.00 . A A . 61 LEU HB3 1 1
2 2060 1 1 61 LEU HD11 H 1.490 18.295 -48.111 1.00 . A A . 61 LEU HD11 1 1
2 2061 1 1 61 LEU HD12 H 2.453 17.611 -49.420 1.00 . A A . 61 LEU HD12 1 1
2 2062 1 1 61 LEU HD13 H 3.129 17.725 -47.795 1.00 . A A . 61 LEU HD13 1 1
2 2063 1 1 61 LEU HD21 H 2.140 14.132 -48.521 1.00 . A A . 61 LEU HD21 1 1
2 2064 1 1 61 LEU HD22 H 3.504 15.051 -47.884 1.00 . A A . 61 LEU HD22 1 1
2 2065 1 1 61 LEU HD23 H 2.956 15.318 -49.540 1.00 . A A . 61 LEU HD23 1 1
2 2066 1 1 61 LEU HG H 0.747 16.047 -48.567 1.00 . A A . 61 LEU HG 1 1
2 2067 1 1 61 LEU N N -0.937 15.475 -46.776 1.00 . A A . 61 LEU N 1 1
2 2068 1 1 61 LEU O O 0.746 14.240 -43.923 1.00 . A A . 61 LEU O 1 1
2 2069 1 1 62 CYS C C -1.623 14.899 -42.144 1.00 . A A . 62 CYS C 1 1
2 2070 1 1 62 CYS CA C -0.860 16.114 -42.663 1.00 . A A . 62 CYS CA 1 1
2 2071 1 1 62 CYS CB C -1.636 17.393 -42.340 1.00 . A A . 62 CYS CB 1 1
2 2072 1 1 62 CYS H H -1.071 16.648 -44.700 1.00 . A A . 62 CYS H 1 1
2 2073 1 1 62 CYS HA H 0.102 16.155 -42.175 1.00 . A A . 62 CYS HA 1 1
2 2074 1 1 62 CYS HB2 H -1.998 17.827 -43.261 1.00 . A A . 62 CYS HB2 1 1
2 2075 1 1 62 CYS HB3 H -2.477 17.145 -41.710 1.00 . A A . 62 CYS HB3 1 1
2 2076 1 1 62 CYS N N -0.631 16.010 -44.099 1.00 . A A . 62 CYS N 1 1
2 2077 1 1 62 CYS O O -1.285 14.338 -41.101 1.00 . A A . 62 CYS O 1 1
2 2078 1 1 62 CYS SG S -0.653 18.662 -41.479 1.00 . A A . 62 CYS SG 1 1
2 2079 1 1 63 PHE C C -2.707 12.044 -42.726 1.00 . A A . 63 PHE C 1 1
2 2080 1 1 63 PHE CA C -3.466 13.347 -42.495 1.00 . A A . 63 PHE CA 1 1
2 2081 1 1 63 PHE CB C -4.776 13.335 -43.285 1.00 . A A . 63 PHE CB 1 1
2 2082 1 1 63 PHE CD1 C -5.822 15.157 -41.915 1.00 . A A . 63 PHE CD1 1 1
2 2083 1 1 63 PHE CD2 C -7.138 13.240 -42.444 1.00 . A A . 63 PHE CD2 1 1
2 2084 1 1 63 PHE CE1 C -6.887 15.702 -41.222 1.00 . A A . 63 PHE CE1 1 1
2 2085 1 1 63 PHE CE2 C -8.206 13.779 -41.752 1.00 . A A . 63 PHE CE2 1 1
2 2086 1 1 63 PHE CG C -5.935 13.923 -42.533 1.00 . A A . 63 PHE CG 1 1
2 2087 1 1 63 PHE CZ C -8.081 15.011 -41.140 1.00 . A A . 63 PHE CZ 1 1
2 2088 1 1 63 PHE H H -2.874 14.984 -43.702 1.00 . A A . 63 PHE H 1 1
2 2089 1 1 63 PHE HA H -3.690 13.439 -41.444 1.00 . A A . 63 PHE HA 1 1
2 2090 1 1 63 PHE HB2 H -4.647 13.905 -44.193 1.00 . A A . 63 PHE HB2 1 1
2 2091 1 1 63 PHE HB3 H -5.025 12.315 -43.538 1.00 . A A . 63 PHE HB3 1 1
2 2092 1 1 63 PHE HD1 H -4.889 15.699 -41.978 1.00 . A A . 63 PHE HD1 1 1
2 2093 1 1 63 PHE HD2 H -7.237 12.276 -42.921 1.00 . A A . 63 PHE HD2 1 1
2 2094 1 1 63 PHE HE1 H -6.786 16.665 -40.744 1.00 . A A . 63 PHE HE1 1 1
2 2095 1 1 63 PHE HE2 H -9.138 13.237 -41.689 1.00 . A A . 63 PHE HE2 1 1
2 2096 1 1 63 PHE HZ H -8.914 15.434 -40.600 1.00 . A A . 63 PHE HZ 1 1
2 2097 1 1 63 PHE N N -2.654 14.496 -42.880 1.00 . A A . 63 PHE N 1 1
2 2098 1 1 63 PHE O O -2.795 11.112 -41.926 1.00 . A A . 63 PHE O 1 1
2 2099 1 1 64 ALA C C 0.045 10.677 -43.271 1.00 . A A . 64 ALA C 1 1
2 2100 1 1 64 ALA CA C -1.187 10.798 -44.161 1.00 . A A . 64 ALA CA 1 1
2 2101 1 1 64 ALA CB C -0.782 10.829 -45.627 1.00 . A A . 64 ALA CB 1 1
2 2102 1 1 64 ALA H H -1.933 12.760 -44.424 1.00 . A A . 64 ALA H 1 1
2 2103 1 1 64 ALA HA H -1.817 9.933 -44.005 1.00 . A A . 64 ALA HA 1 1
2 2104 1 1 64 ALA HB1 H -0.523 11.840 -45.906 1.00 . A A . 64 ALA HB1 1 1
2 2105 1 1 64 ALA HB2 H 0.071 10.184 -45.778 1.00 . A A . 64 ALA HB2 1 1
2 2106 1 1 64 ALA HB3 H -1.605 10.487 -46.235 1.00 . A A . 64 ALA HB3 1 1
2 2107 1 1 64 ALA N N -1.963 11.985 -43.825 1.00 . A A . 64 ALA N 1 1
2 2108 1 1 64 ALA O O 0.580 9.586 -43.081 1.00 . A A . 64 ALA O 1 1
2 2109 1 1 65 ASN C C 1.537 10.782 -40.754 1.00 . A A . 65 ASN C 1 1
2 2110 1 1 65 ASN CA C 1.662 11.826 -41.860 1.00 . A A . 65 ASN CA 1 1
2 2111 1 1 65 ASN CB C 1.844 13.216 -41.247 1.00 . A A . 65 ASN CB 1 1
2 2112 1 1 65 ASN CG C 1.704 13.204 -39.737 1.00 . A A . 65 ASN CG 1 1
2 2113 1 1 65 ASN H H 0.022 12.645 -42.918 1.00 . A A . 65 ASN H 1 1
2 2114 1 1 65 ASN HA H 2.526 11.592 -42.464 1.00 . A A . 65 ASN HA 1 1
2 2115 1 1 65 ASN HB2 H 2.828 13.586 -41.495 1.00 . A A . 65 ASN HB2 1 1
2 2116 1 1 65 ASN HB3 H 1.100 13.883 -41.655 1.00 . A A . 65 ASN HB3 1 1
2 2117 1 1 65 ASN HD21 H -0.267 13.415 -39.894 1.00 . A A . 65 ASN HD21 1 1
2 2118 1 1 65 ASN HD22 H 0.353 13.322 -38.284 1.00 . A A . 65 ASN HD22 1 1
2 2119 1 1 65 ASN N N 0.491 11.806 -42.729 1.00 . A A . 65 ASN N 1 1
2 2120 1 1 65 ASN ND2 N 0.472 13.326 -39.257 1.00 . A A . 65 ASN ND2 1 1
2 2121 1 1 65 ASN O O 0.514 10.702 -40.074 1.00 . A A . 65 ASN O 1 1
2 2122 1 1 65 ASN OD1 O 2.692 13.088 -39.012 1.00 . A A . 65 ASN OD1 1 1
2 2123 1 1 66 CYS C C 4.016 8.465 -39.283 1.00 . A A . 66 CYS C 1 1
2 2124 1 1 66 CYS CA C 2.594 8.946 -39.557 1.00 . A A . 66 CYS CA 1 1
2 2125 1 1 66 CYS CB C 1.721 7.766 -39.990 1.00 . A A . 66 CYS CB 1 1
2 2126 1 1 66 CYS H H 3.373 10.096 -41.154 1.00 . A A . 66 CYS H 1 1
2 2127 1 1 66 CYS HA H 2.189 9.369 -38.651 1.00 . A A . 66 CYS HA 1 1
2 2128 1 1 66 CYS HB2 H 1.596 7.796 -41.063 1.00 . A A . 66 CYS HB2 1 1
2 2129 1 1 66 CYS HB3 H 2.211 6.845 -39.715 1.00 . A A . 66 CYS HB3 1 1
2 2130 1 1 66 CYS N N 2.585 9.984 -40.580 1.00 . A A . 66 CYS N 1 1
2 2131 1 1 66 CYS O O 4.903 8.553 -40.132 1.00 . A A . 66 CYS O 1 1
2 2132 1 1 66 CYS SG S 0.060 7.757 -39.242 1.00 . A A . 66 CYS SG 1 1
2 2133 1 1 67 PRO C C 5.936 6.156 -38.379 1.00 . A A . 67 PRO C 1 1
2 2134 1 1 67 PRO CA C 5.552 7.440 -37.652 1.00 . A A . 67 PRO CA 1 1
2 2135 1 1 67 PRO CB C 5.372 7.173 -36.155 1.00 . A A . 67 PRO CB 1 1
2 2136 1 1 67 PRO CD C 3.230 7.809 -37.004 1.00 . A A . 67 PRO CD 1 1
2 2137 1 1 67 PRO CG C 3.911 6.937 -35.985 1.00 . A A . 67 PRO CG 1 1
2 2138 1 1 67 PRO HA H 6.326 8.179 -37.796 1.00 . A A . 67 PRO HA 1 1
2 2139 1 1 67 PRO HB2 H 5.949 6.304 -35.870 1.00 . A A . 67 PRO HB2 1 1
2 2140 1 1 67 PRO HB3 H 5.702 8.032 -35.590 1.00 . A A . 67 PRO HB3 1 1
2 2141 1 1 67 PRO HD2 H 2.339 7.328 -37.378 1.00 . A A . 67 PRO HD2 1 1
2 2142 1 1 67 PRO HD3 H 2.990 8.772 -36.577 1.00 . A A . 67 PRO HD3 1 1
2 2143 1 1 67 PRO HG2 H 3.683 5.899 -36.168 1.00 . A A . 67 PRO HG2 1 1
2 2144 1 1 67 PRO HG3 H 3.608 7.220 -34.988 1.00 . A A . 67 PRO HG3 1 1
2 2145 1 1 67 PRO N N 4.241 7.945 -38.067 1.00 . A A . 67 PRO N 1 1
2 2146 1 1 67 PRO O O 5.127 5.544 -39.078 1.00 . A A . 67 PRO O 1 1
2 2147 1 1 68 PRO C C 7.114 3.252 -38.250 1.00 . A A . 68 PRO C 1 1
2 2148 1 1 68 PRO CA C 7.718 4.519 -38.847 1.00 . A A . 68 PRO CA 1 1
2 2149 1 1 68 PRO CB C 9.220 4.583 -38.559 1.00 . A A . 68 PRO CB 1 1
2 2150 1 1 68 PRO CD C 8.217 6.415 -37.395 1.00 . A A . 68 PRO CD 1 1
2 2151 1 1 68 PRO CG C 9.335 5.411 -37.325 1.00 . A A . 68 PRO CG 1 1
2 2152 1 1 68 PRO HA H 7.554 4.526 -39.914 1.00 . A A . 68 PRO HA 1 1
2 2153 1 1 68 PRO HB2 H 9.601 3.584 -38.402 1.00 . A A . 68 PRO HB2 1 1
2 2154 1 1 68 PRO HB3 H 9.731 5.042 -39.391 1.00 . A A . 68 PRO HB3 1 1
2 2155 1 1 68 PRO HD2 H 7.839 6.627 -36.407 1.00 . A A . 68 PRO HD2 1 1
2 2156 1 1 68 PRO HD3 H 8.555 7.321 -37.875 1.00 . A A . 68 PRO HD3 1 1
2 2157 1 1 68 PRO HG2 H 9.223 4.786 -36.452 1.00 . A A . 68 PRO HG2 1 1
2 2158 1 1 68 PRO HG3 H 10.290 5.914 -37.309 1.00 . A A . 68 PRO HG3 1 1
2 2159 1 1 68 PRO N N 7.199 5.735 -38.214 1.00 . A A . 68 PRO N 1 1
2 2160 1 1 68 PRO O O 6.246 3.317 -37.378 1.00 . A A . 68 PRO O 1 1
2 2161 1 1 69 LEU C C 8.236 -0.152 -37.993 1.00 . A A . 69 LEU C 1 1
2 2162 1 1 69 LEU CA C 7.085 0.818 -38.236 1.00 . A A . 69 LEU CA 1 1
2 2163 1 1 69 LEU CB C 6.098 0.216 -39.237 1.00 . A A . 69 LEU CB 1 1
2 2164 1 1 69 LEU CD1 C 7.770 -0.215 -41.055 1.00 . A A . 69 LEU CD1 1 1
2 2165 1 1 69 LEU CD2 C 5.328 -0.149 -41.595 1.00 . A A . 69 LEU CD2 1 1
2 2166 1 1 69 LEU CG C 6.431 0.422 -40.715 1.00 . A A . 69 LEU CG 1 1
2 2167 1 1 69 LEU H H 8.270 2.114 -39.417 1.00 . A A . 69 LEU H 1 1
2 2168 1 1 69 LEU HA H 6.574 0.994 -37.301 1.00 . A A . 69 LEU HA 1 1
2 2169 1 1 69 LEU HB2 H 6.049 -0.847 -39.055 1.00 . A A . 69 LEU HB2 1 1
2 2170 1 1 69 LEU HB3 H 5.128 0.656 -39.051 1.00 . A A . 69 LEU HB3 1 1
2 2171 1 1 69 LEU HD11 H 7.724 -1.275 -40.857 1.00 . A A . 69 LEU HD11 1 1
2 2172 1 1 69 LEU HD12 H 8.544 0.231 -40.449 1.00 . A A . 69 LEU HD12 1 1
2 2173 1 1 69 LEU HD13 H 7.991 -0.051 -42.099 1.00 . A A . 69 LEU HD13 1 1
2 2174 1 1 69 LEU HD21 H 5.694 -1.028 -42.104 1.00 . A A . 69 LEU HD21 1 1
2 2175 1 1 69 LEU HD22 H 5.030 0.591 -42.324 1.00 . A A . 69 LEU HD22 1 1
2 2176 1 1 69 LEU HD23 H 4.480 -0.413 -40.983 1.00 . A A . 69 LEU HD23 1 1
2 2177 1 1 69 LEU HG H 6.506 1.482 -40.916 1.00 . A A . 69 LEU HG 1 1
2 2178 1 1 69 LEU N N 7.579 2.101 -38.723 1.00 . A A . 69 LEU N 1 1
2 2179 1 1 69 LEU O O 8.063 -1.367 -38.073 1.00 . A A . 69 LEU O 1 1
2 2180 1 1 70 GLU C C 10.495 -1.104 -36.076 1.00 . A A . 70 GLU C 1 1
2 2181 1 1 70 GLU CA C 10.590 -0.424 -37.438 1.00 . A A . 70 GLU CA 1 1
2 2182 1 1 70 GLU CB C 11.857 0.433 -37.506 1.00 . A A . 70 GLU CB 1 1
2 2183 1 1 70 GLU CD C 12.846 2.637 -36.768 1.00 . A A . 70 GLU CD 1 1
2 2184 1 1 70 GLU CG C 11.948 1.471 -36.400 1.00 . A A . 70 GLU CG 1 1
2 2185 1 1 70 GLU H H 9.486 1.371 -37.646 1.00 . A A . 70 GLU H 1 1
2 2186 1 1 70 GLU HA H 10.640 -1.183 -38.204 1.00 . A A . 70 GLU HA 1 1
2 2187 1 1 70 GLU HB2 H 12.719 -0.215 -37.436 1.00 . A A . 70 GLU HB2 1 1
2 2188 1 1 70 GLU HB3 H 11.879 0.946 -38.456 1.00 . A A . 70 GLU HB3 1 1
2 2189 1 1 70 GLU HG2 H 10.958 1.850 -36.197 1.00 . A A . 70 GLU HG2 1 1
2 2190 1 1 70 GLU HG3 H 12.342 1.000 -35.512 1.00 . A A . 70 GLU HG3 1 1
2 2191 1 1 70 GLU N N 9.411 0.395 -37.694 1.00 . A A . 70 GLU N 1 1
2 2192 1 1 70 GLU O O 9.604 -1.920 -35.840 1.00 . A A . 70 GLU O 1 1
2 2193 1 1 70 GLU OE1 O 13.908 2.397 -37.381 1.00 . A A . 70 GLU OE1 1 1
2 2194 1 1 70 GLU OE2 O 12.488 3.788 -36.444 1.00 . A A . 70 GLU OE2 1 1
3 2195 1 1 1 GLY C C 1.585 -0.055 -2.321 1.00 . A A . 1 GLY C 1 1
3 2196 1 1 1 GLY CA C 1.906 -0.209 -0.848 1.00 . A A . 1 GLY CA 1 1
3 2197 1 1 1 GLY H1 H 3.783 -1.109 -1.233 1.00 . A A . 1 GLY H1 1 1
3 2198 1 1 1 GLY HA2 H 1.298 -1.002 -0.438 1.00 . A A . 1 GLY HA2 1 1
3 2199 1 1 1 GLY HA3 H 1.664 0.714 -0.341 1.00 . A A . 1 GLY HA3 1 1
3 2200 1 1 1 GLY N N 3.304 -0.520 -0.613 1.00 . A A . 1 GLY N 1 1
3 2201 1 1 1 GLY O O 2.460 -0.150 -3.182 1.00 . A A . 1 GLY O 1 1
3 2202 1 1 2 PRO C C 0.335 1.657 -4.632 1.00 . A A . 2 PRO C 1 1
3 2203 1 1 2 PRO CA C -0.161 0.356 -4.010 1.00 . A A . 2 PRO CA 1 1
3 2204 1 1 2 PRO CB C -1.686 0.377 -3.872 1.00 . A A . 2 PRO CB 1 1
3 2205 1 1 2 PRO CD C -0.794 0.311 -1.655 1.00 . A A . 2 PRO CD 1 1
3 2206 1 1 2 PRO CG C -1.934 0.843 -2.479 1.00 . A A . 2 PRO CG 1 1
3 2207 1 1 2 PRO HA H 0.134 -0.475 -4.633 1.00 . A A . 2 PRO HA 1 1
3 2208 1 1 2 PRO HB2 H -2.106 1.058 -4.599 1.00 . A A . 2 PRO HB2 1 1
3 2209 1 1 2 PRO HB3 H -2.079 -0.616 -4.031 1.00 . A A . 2 PRO HB3 1 1
3 2210 1 1 2 PRO HD2 H -0.536 1.009 -0.872 1.00 . A A . 2 PRO HD2 1 1
3 2211 1 1 2 PRO HD3 H -1.049 -0.651 -1.236 1.00 . A A . 2 PRO HD3 1 1
3 2212 1 1 2 PRO HG2 H -1.946 1.922 -2.450 1.00 . A A . 2 PRO HG2 1 1
3 2213 1 1 2 PRO HG3 H -2.872 0.446 -2.121 1.00 . A A . 2 PRO HG3 1 1
3 2214 1 1 2 PRO N N 0.302 0.186 -2.630 1.00 . A A . 2 PRO N 1 1
3 2215 1 1 2 PRO O O 1.134 2.376 -4.032 1.00 . A A . 2 PRO O 1 1
3 2216 1 1 3 GLU C C 1.753 3.173 -6.812 1.00 . A A . 3 GLU C 1 1
3 2217 1 1 3 GLU CA C 0.252 3.168 -6.538 1.00 . A A . 3 GLU CA 1 1
3 2218 1 1 3 GLU CB C -0.132 4.404 -5.721 1.00 . A A . 3 GLU CB 1 1
3 2219 1 1 3 GLU CD C -1.613 6.448 -5.837 1.00 . A A . 3 GLU CD 1 1
3 2220 1 1 3 GLU CG C -0.619 5.567 -6.569 1.00 . A A . 3 GLU CG 1 1
3 2221 1 1 3 GLU H H -0.779 1.340 -6.262 1.00 . A A . 3 GLU H 1 1
3 2222 1 1 3 GLU HA H -0.274 3.193 -7.480 1.00 . A A . 3 GLU HA 1 1
3 2223 1 1 3 GLU HB2 H -0.918 4.134 -5.031 1.00 . A A . 3 GLU HB2 1 1
3 2224 1 1 3 GLU HB3 H 0.730 4.732 -5.160 1.00 . A A . 3 GLU HB3 1 1
3 2225 1 1 3 GLU HG2 H 0.230 6.169 -6.854 1.00 . A A . 3 GLU HG2 1 1
3 2226 1 1 3 GLU HG3 H -1.095 5.174 -7.457 1.00 . A A . 3 GLU HG3 1 1
3 2227 1 1 3 GLU N N -0.144 1.953 -5.836 1.00 . A A . 3 GLU N 1 1
3 2228 1 1 3 GLU O O 2.372 4.231 -6.926 1.00 . A A . 3 GLU O 1 1
3 2229 1 1 3 GLU OE1 O -1.201 7.136 -4.879 1.00 . A A . 3 GLU OE1 1 1
3 2230 1 1 3 GLU OE2 O -2.801 6.449 -6.220 1.00 . A A . 3 GLU OE2 1 1
3 2231 1 1 4 LYS C C 4.010 0.976 -8.404 1.00 . A A . 4 LYS C 1 1
3 2232 1 1 4 LYS CA C 3.762 1.847 -7.176 1.00 . A A . 4 LYS CA 1 1
3 2233 1 1 4 LYS CB C 4.469 1.245 -5.960 1.00 . A A . 4 LYS CB 1 1
3 2234 1 1 4 LYS CD C 6.581 1.061 -4.612 1.00 . A A . 4 LYS CD 1 1
3 2235 1 1 4 LYS CE C 7.912 0.491 -5.078 1.00 . A A . 4 LYS CE 1 1
3 2236 1 1 4 LYS CG C 5.866 1.795 -5.734 1.00 . A A . 4 LYS CG 1 1
3 2237 1 1 4 LYS H H 1.787 1.174 -6.814 1.00 . A A . 4 LYS H 1 1
3 2238 1 1 4 LYS HA H 4.160 2.833 -7.362 1.00 . A A . 4 LYS HA 1 1
3 2239 1 1 4 LYS HB2 H 3.878 1.447 -5.079 1.00 . A A . 4 LYS HB2 1 1
3 2240 1 1 4 LYS HB3 H 4.543 0.175 -6.095 1.00 . A A . 4 LYS HB3 1 1
3 2241 1 1 4 LYS HD2 H 6.761 1.749 -3.800 1.00 . A A . 4 LYS HD2 1 1
3 2242 1 1 4 LYS HD3 H 5.953 0.251 -4.268 1.00 . A A . 4 LYS HD3 1 1
3 2243 1 1 4 LYS HE2 H 7.728 -0.422 -5.622 1.00 . A A . 4 LYS HE2 1 1
3 2244 1 1 4 LYS HE3 H 8.387 1.209 -5.730 1.00 . A A . 4 LYS HE3 1 1
3 2245 1 1 4 LYS HG2 H 6.438 1.684 -6.644 1.00 . A A . 4 LYS HG2 1 1
3 2246 1 1 4 LYS HG3 H 5.794 2.843 -5.478 1.00 . A A . 4 LYS HG3 1 1
3 2247 1 1 4 LYS HZ1 H 8.519 0.733 -3.094 1.00 . A A . 4 LYS HZ1 1 1
3 2248 1 1 4 LYS HZ2 H 9.795 0.474 -4.173 1.00 . A A . 4 LYS HZ2 1 1
3 2249 1 1 4 LYS HZ3 H 8.802 -0.816 -3.713 1.00 . A A . 4 LYS HZ3 1 1
3 2250 1 1 4 LYS N N 2.334 1.982 -6.915 1.00 . A A . 4 LYS N 1 1
3 2251 1 1 4 LYS NZ N 8.821 0.200 -3.935 1.00 . A A . 4 LYS NZ 1 1
3 2252 1 1 4 LYS O O 4.911 0.138 -8.410 1.00 . A A . 4 LYS O 1 1
3 2253 1 1 5 MET C C 2.780 1.196 -11.862 1.00 . A A . 5 MET C 1 1
3 2254 1 1 5 MET CA C 3.342 0.418 -10.677 1.00 . A A . 5 MET CA 1 1
3 2255 1 1 5 MET CB C 2.626 -0.928 -10.549 1.00 . A A . 5 MET CB 1 1
3 2256 1 1 5 MET CE C 5.046 -3.861 -12.036 1.00 . A A . 5 MET CE 1 1
3 2257 1 1 5 MET CG C 3.085 -1.959 -11.567 1.00 . A A . 5 MET CG 1 1
3 2258 1 1 5 MET H H 2.506 1.866 -9.378 1.00 . A A . 5 MET H 1 1
3 2259 1 1 5 MET HA H 4.394 0.242 -10.843 1.00 . A A . 5 MET HA 1 1
3 2260 1 1 5 MET HB2 H 2.805 -1.325 -9.561 1.00 . A A . 5 MET HB2 1 1
3 2261 1 1 5 MET HB3 H 1.566 -0.773 -10.680 1.00 . A A . 5 MET HB3 1 1
3 2262 1 1 5 MET HE1 H 5.210 -3.026 -12.700 1.00 . A A . 5 MET HE1 1 1
3 2263 1 1 5 MET HE2 H 5.974 -4.123 -11.550 1.00 . A A . 5 MET HE2 1 1
3 2264 1 1 5 MET HE3 H 4.685 -4.707 -12.603 1.00 . A A . 5 MET HE3 1 1
3 2265 1 1 5 MET HG2 H 2.232 -2.276 -12.149 1.00 . A A . 5 MET HG2 1 1
3 2266 1 1 5 MET HG3 H 3.812 -1.500 -12.221 1.00 . A A . 5 MET HG3 1 1
3 2267 1 1 5 MET N N 3.207 1.183 -9.442 1.00 . A A . 5 MET N 1 1
3 2268 1 1 5 MET O O 1.648 1.677 -11.819 1.00 . A A . 5 MET O 1 1
3 2269 1 1 5 MET SD S 3.831 -3.410 -10.799 1.00 . A A . 5 MET SD 1 1
3 2270 1 1 6 GLU C C 2.073 1.264 -14.862 1.00 . A A . 6 GLU C 1 1
3 2271 1 1 6 GLU CA C 3.158 2.034 -14.116 1.00 . A A . 6 GLU CA 1 1
3 2272 1 1 6 GLU CB C 4.355 2.275 -15.039 1.00 . A A . 6 GLU CB 1 1
3 2273 1 1 6 GLU CD C 5.393 3.724 -16.828 1.00 . A A . 6 GLU CD 1 1
3 2274 1 1 6 GLU CG C 4.265 3.571 -15.827 1.00 . A A . 6 GLU CG 1 1
3 2275 1 1 6 GLU H H 4.469 0.907 -12.893 1.00 . A A . 6 GLU H 1 1
3 2276 1 1 6 GLU HA H 2.758 2.987 -13.805 1.00 . A A . 6 GLU HA 1 1
3 2277 1 1 6 GLU HB2 H 5.255 2.301 -14.442 1.00 . A A . 6 GLU HB2 1 1
3 2278 1 1 6 GLU HB3 H 4.423 1.456 -15.740 1.00 . A A . 6 GLU HB3 1 1
3 2279 1 1 6 GLU HG2 H 3.326 3.589 -16.360 1.00 . A A . 6 GLU HG2 1 1
3 2280 1 1 6 GLU HG3 H 4.301 4.400 -15.136 1.00 . A A . 6 GLU HG3 1 1
3 2281 1 1 6 GLU N N 3.578 1.314 -12.919 1.00 . A A . 6 GLU N 1 1
3 2282 1 1 6 GLU O O 2.343 0.243 -15.494 1.00 . A A . 6 GLU O 1 1
3 2283 1 1 6 GLU OE1 O 6.454 4.262 -16.448 1.00 . A A . 6 GLU OE1 1 1
3 2284 1 1 6 GLU OE2 O 5.214 3.308 -17.992 1.00 . A A . 6 GLU OE2 1 1
3 2285 1 1 7 VAL C C -1.325 2.150 -15.880 1.00 . A A . 7 VAL C 1 1
3 2286 1 1 7 VAL CA C -0.285 1.122 -15.452 1.00 . A A . 7 VAL CA 1 1
3 2287 1 1 7 VAL CB C -0.956 0.076 -14.542 1.00 . A A . 7 VAL CB 1 1
3 2288 1 1 7 VAL CG1 C -1.591 0.749 -13.334 1.00 . A A . 7 VAL CG1 1 1
3 2289 1 1 7 VAL CG2 C -1.989 -0.723 -15.322 1.00 . A A . 7 VAL CG2 1 1
3 2290 1 1 7 VAL H H 0.689 2.579 -14.265 1.00 . A A . 7 VAL H 1 1
3 2291 1 1 7 VAL HA H 0.090 0.616 -16.330 1.00 . A A . 7 VAL HA 1 1
3 2292 1 1 7 VAL HB H -0.196 -0.605 -14.188 1.00 . A A . 7 VAL HB 1 1
3 2293 1 1 7 VAL HG11 H -0.992 1.597 -13.038 1.00 . A A . 7 VAL HG11 1 1
3 2294 1 1 7 VAL HG12 H -2.587 1.081 -13.589 1.00 . A A . 7 VAL HG12 1 1
3 2295 1 1 7 VAL HG13 H -1.645 0.044 -12.517 1.00 . A A . 7 VAL HG13 1 1
3 2296 1 1 7 VAL HG21 H -1.980 -1.749 -14.984 1.00 . A A . 7 VAL HG21 1 1
3 2297 1 1 7 VAL HG22 H -2.970 -0.300 -15.160 1.00 . A A . 7 VAL HG22 1 1
3 2298 1 1 7 VAL HG23 H -1.752 -0.688 -16.375 1.00 . A A . 7 VAL HG23 1 1
3 2299 1 1 7 VAL N N 0.842 1.762 -14.784 1.00 . A A . 7 VAL N 1 1
3 2300 1 1 7 VAL O O -1.638 3.081 -15.137 1.00 . A A . 7 VAL O 1 1
3 2301 1 1 8 LYS C C -4.062 2.116 -18.167 1.00 . A A . 8 LYS C 1 1
3 2302 1 1 8 LYS CA C -2.869 2.887 -17.613 1.00 . A A . 8 LYS CA 1 1
3 2303 1 1 8 LYS CB C -2.264 3.769 -18.707 1.00 . A A . 8 LYS CB 1 1
3 2304 1 1 8 LYS CD C -0.482 5.423 -19.338 1.00 . A A . 8 LYS CD 1 1
3 2305 1 1 8 LYS CE C 0.465 6.436 -18.713 1.00 . A A . 8 LYS CE 1 1
3 2306 1 1 8 LYS CG C -0.926 4.379 -18.328 1.00 . A A . 8 LYS CG 1 1
3 2307 1 1 8 LYS H H -1.571 1.215 -17.630 1.00 . A A . 8 LYS H 1 1
3 2308 1 1 8 LYS HA H -3.206 3.515 -16.802 1.00 . A A . 8 LYS HA 1 1
3 2309 1 1 8 LYS HB2 H -2.126 3.173 -19.597 1.00 . A A . 8 LYS HB2 1 1
3 2310 1 1 8 LYS HB3 H -2.953 4.573 -18.926 1.00 . A A . 8 LYS HB3 1 1
3 2311 1 1 8 LYS HD2 H 0.024 4.930 -20.155 1.00 . A A . 8 LYS HD2 1 1
3 2312 1 1 8 LYS HD3 H -1.353 5.942 -19.713 1.00 . A A . 8 LYS HD3 1 1
3 2313 1 1 8 LYS HE2 H -0.024 6.891 -17.866 1.00 . A A . 8 LYS HE2 1 1
3 2314 1 1 8 LYS HE3 H 1.354 5.921 -18.382 1.00 . A A . 8 LYS HE3 1 1
3 2315 1 1 8 LYS HG2 H -1.015 4.846 -17.359 1.00 . A A . 8 LYS HG2 1 1
3 2316 1 1 8 LYS HG3 H -0.183 3.595 -18.285 1.00 . A A . 8 LYS HG3 1 1
3 2317 1 1 8 LYS HZ1 H 1.639 8.064 -19.293 1.00 . A A . 8 LYS HZ1 1 1
3 2318 1 1 8 LYS HZ2 H 0.047 8.132 -19.858 1.00 . A A . 8 LYS HZ2 1 1
3 2319 1 1 8 LYS HZ3 H 1.154 7.076 -20.578 1.00 . A A . 8 LYS HZ3 1 1
3 2320 1 1 8 LYS N N -1.861 1.976 -17.084 1.00 . A A . 8 LYS N 1 1
3 2321 1 1 8 LYS NZ N 0.853 7.502 -19.678 1.00 . A A . 8 LYS NZ 1 1
3 2322 1 1 8 LYS O O -4.176 0.907 -17.971 1.00 . A A . 8 LYS O 1 1
3 2323 1 1 9 GLU C C -6.309 2.631 -20.899 1.00 . A A . 9 GLU C 1 1
3 2324 1 1 9 GLU CA C -6.131 2.204 -19.445 1.00 . A A . 9 GLU CA 1 1
3 2325 1 1 9 GLU CB C -7.378 2.572 -18.638 1.00 . A A . 9 GLU CB 1 1
3 2326 1 1 9 GLU CD C -9.125 1.822 -16.975 1.00 . A A . 9 GLU CD 1 1
3 2327 1 1 9 GLU CG C -7.822 1.485 -17.674 1.00 . A A . 9 GLU CG 1 1
3 2328 1 1 9 GLU H H -4.801 3.785 -18.984 1.00 . A A . 9 GLU H 1 1
3 2329 1 1 9 GLU HA H -5.996 1.133 -19.412 1.00 . A A . 9 GLU HA 1 1
3 2330 1 1 9 GLU HB2 H -7.172 3.467 -18.069 1.00 . A A . 9 GLU HB2 1 1
3 2331 1 1 9 GLU HB3 H -8.189 2.771 -19.322 1.00 . A A . 9 GLU HB3 1 1
3 2332 1 1 9 GLU HG2 H -7.955 0.566 -18.225 1.00 . A A . 9 GLU HG2 1 1
3 2333 1 1 9 GLU HG3 H -7.054 1.348 -16.927 1.00 . A A . 9 GLU HG3 1 1
3 2334 1 1 9 GLU N N -4.947 2.824 -18.862 1.00 . A A . 9 GLU N 1 1
3 2335 1 1 9 GLU O O -5.509 3.401 -21.433 1.00 . A A . 9 GLU O 1 1
3 2336 1 1 9 GLU OE1 O -9.195 2.892 -16.334 1.00 . A A . 9 GLU OE1 1 1
3 2337 1 1 9 GLU OE2 O -10.073 1.015 -17.068 1.00 . A A . 9 GLU OE2 1 1
3 2338 1 1 10 ILE C C -6.479 2.071 -23.829 1.00 . A A . 10 ILE C 1 1
3 2339 1 1 10 ILE CA C -7.645 2.456 -22.925 1.00 . A A . 10 ILE CA 1 1
3 2340 1 1 10 ILE CB C -7.941 3.958 -23.099 1.00 . A A . 10 ILE CB 1 1
3 2341 1 1 10 ILE CD1 C -10.297 3.759 -22.157 1.00 . A A . 10 ILE CD1 1 1
3 2342 1 1 10 ILE CG1 C -8.944 4.428 -22.044 1.00 . A A . 10 ILE CG1 1 1
3 2343 1 1 10 ILE CG2 C -8.466 4.236 -24.499 1.00 . A A . 10 ILE CG2 1 1
3 2344 1 1 10 ILE H H -7.962 1.519 -21.055 1.00 . A A . 10 ILE H 1 1
3 2345 1 1 10 ILE HA H -8.520 1.900 -23.228 1.00 . A A . 10 ILE HA 1 1
3 2346 1 1 10 ILE HB H -7.016 4.501 -22.973 1.00 . A A . 10 ILE HB 1 1
3 2347 1 1 10 ILE HD11 H -10.587 3.367 -21.193 1.00 . A A . 10 ILE HD11 1 1
3 2348 1 1 10 ILE HD12 H -11.029 4.480 -22.489 1.00 . A A . 10 ILE HD12 1 1
3 2349 1 1 10 ILE HD13 H -10.240 2.950 -22.871 1.00 . A A . 10 ILE HD13 1 1
3 2350 1 1 10 ILE HG12 H -8.552 4.215 -21.062 1.00 . A A . 10 ILE HG12 1 1
3 2351 1 1 10 ILE HG13 H -9.090 5.493 -22.146 1.00 . A A . 10 ILE HG13 1 1
3 2352 1 1 10 ILE HG21 H -7.699 4.725 -25.081 1.00 . A A . 10 ILE HG21 1 1
3 2353 1 1 10 ILE HG22 H -8.737 3.304 -24.973 1.00 . A A . 10 ILE HG22 1 1
3 2354 1 1 10 ILE HG23 H -9.334 4.875 -24.438 1.00 . A A . 10 ILE HG23 1 1
3 2355 1 1 10 ILE N N -7.362 2.127 -21.534 1.00 . A A . 10 ILE N 1 1
3 2356 1 1 10 ILE O O -5.887 2.922 -24.492 1.00 . A A . 10 ILE O 1 1
3 2357 1 1 11 GLY C C -5.541 -0.559 -25.830 1.00 . A A . 11 GLY C 1 1
3 2358 1 1 11 GLY CA C -5.063 0.306 -24.681 1.00 . A A . 11 GLY CA 1 1
3 2359 1 1 11 GLY H H -6.663 0.149 -23.303 1.00 . A A . 11 GLY H 1 1
3 2360 1 1 11 GLY HA2 H -4.532 1.157 -25.080 1.00 . A A . 11 GLY HA2 1 1
3 2361 1 1 11 GLY HA3 H -4.387 -0.272 -24.067 1.00 . A A . 11 GLY HA3 1 1
3 2362 1 1 11 GLY N N -6.156 0.782 -23.853 1.00 . A A . 11 GLY N 1 1
3 2363 1 1 11 GLY O O -4.882 -1.531 -26.200 1.00 . A A . 11 GLY O 1 1
3 2364 1 1 12 ARG C C -7.033 -0.228 -28.830 1.00 . A A . 12 ARG C 1 1
3 2365 1 1 12 ARG CA C -7.257 -0.959 -27.509 1.00 . A A . 12 ARG CA 1 1
3 2366 1 1 12 ARG CB C -8.753 -1.188 -27.288 1.00 . A A . 12 ARG CB 1 1
3 2367 1 1 12 ARG CD C -10.547 -1.961 -25.706 1.00 . A A . 12 ARG CD 1 1
3 2368 1 1 12 ARG CG C -9.067 -2.015 -26.051 1.00 . A A . 12 ARG CG 1 1
3 2369 1 1 12 ARG CZ C -11.984 -2.432 -23.768 1.00 . A A . 12 ARG CZ 1 1
3 2370 1 1 12 ARG H H -7.169 0.579 -26.057 1.00 . A A . 12 ARG H 1 1
3 2371 1 1 12 ARG HA H -6.758 -1.915 -27.551 1.00 . A A . 12 ARG HA 1 1
3 2372 1 1 12 ARG HB2 H -9.241 -0.230 -27.185 1.00 . A A . 12 ARG HB2 1 1
3 2373 1 1 12 ARG HB3 H -9.158 -1.699 -28.148 1.00 . A A . 12 ARG HB3 1 1
3 2374 1 1 12 ARG HD2 H -10.861 -0.928 -25.686 1.00 . A A . 12 ARG HD2 1 1
3 2375 1 1 12 ARG HD3 H -11.100 -2.490 -26.467 1.00 . A A . 12 ARG HD3 1 1
3 2376 1 1 12 ARG HE H -10.119 -3.101 -23.992 1.00 . A A . 12 ARG HE 1 1
3 2377 1 1 12 ARG HG2 H -8.789 -3.042 -26.237 1.00 . A A . 12 ARG HG2 1 1
3 2378 1 1 12 ARG HG3 H -8.497 -1.630 -25.219 1.00 . A A . 12 ARG HG3 1 1
3 2379 1 1 12 ARG HH11 H -12.830 -1.277 -25.193 1.00 . A A . 12 ARG HH11 1 1
3 2380 1 1 12 ARG HH12 H -13.833 -1.616 -23.821 1.00 . A A . 12 ARG HH12 1 1
3 2381 1 1 12 ARG HH21 H -11.429 -3.555 -22.181 1.00 . A A . 12 ARG HH21 1 1
3 2382 1 1 12 ARG HH22 H -13.034 -2.911 -22.109 1.00 . A A . 12 ARG HH22 1 1
3 2383 1 1 12 ARG N N -6.690 -0.206 -26.396 1.00 . A A . 12 ARG N 1 1
3 2384 1 1 12 ARG NE N -10.828 -2.567 -24.407 1.00 . A A . 12 ARG NE 1 1
3 2385 1 1 12 ARG NH1 N -12.962 -1.716 -24.304 1.00 . A A . 12 ARG NH1 1 1
3 2386 1 1 12 ARG NH2 N -12.164 -3.014 -22.589 1.00 . A A . 12 ARG NH2 1 1
3 2387 1 1 12 ARG O O -7.962 -0.051 -29.617 1.00 . A A . 12 ARG O 1 1
3 2388 1 1 13 SER C C -3.953 0.812 -30.569 1.00 . A A . 13 SER C 1 1
3 2389 1 1 13 SER CA C -5.449 0.908 -30.287 1.00 . A A . 13 SER CA 1 1
3 2390 1 1 13 SER CB C -5.866 2.376 -30.180 1.00 . A A . 13 SER CB 1 1
3 2391 1 1 13 SER H H -5.097 0.021 -28.397 1.00 . A A . 13 SER H 1 1
3 2392 1 1 13 SER HA H -5.987 0.449 -31.103 1.00 . A A . 13 SER HA 1 1
3 2393 1 1 13 SER HB2 H -6.943 2.441 -30.155 1.00 . A A . 13 SER HB2 1 1
3 2394 1 1 13 SER HB3 H -5.459 2.798 -29.273 1.00 . A A . 13 SER HB3 1 1
3 2395 1 1 13 SER HG H -6.096 3.678 -31.626 1.00 . A A . 13 SER HG 1 1
3 2396 1 1 13 SER N N -5.794 0.193 -29.064 1.00 . A A . 13 SER N 1 1
3 2397 1 1 13 SER O O -3.152 0.595 -29.659 1.00 . A A . 13 SER O 1 1
3 2398 1 1 13 SER OG O -5.390 3.124 -31.286 1.00 . A A . 13 SER OG 1 1
3 2399 1 1 14 SER C C -1.598 2.300 -32.418 1.00 . A A . 14 SER C 1 1
3 2400 1 1 14 SER CA C -2.184 0.903 -32.239 1.00 . A A . 14 SER CA 1 1
3 2401 1 1 14 SER CB C -2.046 0.109 -33.539 1.00 . A A . 14 SER CB 1 1
3 2402 1 1 14 SER H H -4.269 1.145 -32.515 1.00 . A A . 14 SER H 1 1
3 2403 1 1 14 SER HA H -1.639 0.395 -31.457 1.00 . A A . 14 SER HA 1 1
3 2404 1 1 14 SER HB2 H -1.828 0.787 -34.350 1.00 . A A . 14 SER HB2 1 1
3 2405 1 1 14 SER HB3 H -1.241 -0.604 -33.438 1.00 . A A . 14 SER HB3 1 1
3 2406 1 1 14 SER HG H -3.030 -1.401 -34.308 1.00 . A A . 14 SER HG 1 1
3 2407 1 1 14 SER N N -3.583 0.975 -31.835 1.00 . A A . 14 SER N 1 1
3 2408 1 1 14 SER O O -0.770 2.531 -33.300 1.00 . A A . 14 SER O 1 1
3 2409 1 1 14 SER OG O -3.242 -0.591 -33.838 1.00 . A A . 14 SER OG 1 1
3 2410 1 1 15 LYS C C -0.084 4.688 -31.232 1.00 . A A . 15 LYS C 1 1
3 2411 1 1 15 LYS CA C -1.553 4.605 -31.637 1.00 . A A . 15 LYS CA 1 1
3 2412 1 1 15 LYS CB C -2.395 5.503 -30.728 1.00 . A A . 15 LYS CB 1 1
3 2413 1 1 15 LYS CD C -2.695 4.116 -28.656 1.00 . A A . 15 LYS CD 1 1
3 2414 1 1 15 LYS CE C -1.671 3.008 -28.461 1.00 . A A . 15 LYS CE 1 1
3 2415 1 1 15 LYS CG C -2.061 5.361 -29.253 1.00 . A A . 15 LYS CG 1 1
3 2416 1 1 15 LYS H H -2.694 2.985 -30.893 1.00 . A A . 15 LYS H 1 1
3 2417 1 1 15 LYS HA H -1.652 4.946 -32.657 1.00 . A A . 15 LYS HA 1 1
3 2418 1 1 15 LYS HB2 H -2.237 6.533 -31.014 1.00 . A A . 15 LYS HB2 1 1
3 2419 1 1 15 LYS HB3 H -3.438 5.256 -30.865 1.00 . A A . 15 LYS HB3 1 1
3 2420 1 1 15 LYS HD2 H -3.125 4.366 -27.697 1.00 . A A . 15 LYS HD2 1 1
3 2421 1 1 15 LYS HD3 H -3.471 3.764 -29.320 1.00 . A A . 15 LYS HD3 1 1
3 2422 1 1 15 LYS HE2 H -1.694 2.358 -29.322 1.00 . A A . 15 LYS HE2 1 1
3 2423 1 1 15 LYS HE3 H -0.691 3.453 -28.372 1.00 . A A . 15 LYS HE3 1 1
3 2424 1 1 15 LYS HG2 H -0.989 5.295 -29.141 1.00 . A A . 15 LYS HG2 1 1
3 2425 1 1 15 LYS HG3 H -2.427 6.229 -28.725 1.00 . A A . 15 LYS HG3 1 1
3 2426 1 1 15 LYS HZ1 H -2.858 1.705 -27.340 1.00 . A A . 15 LYS HZ1 1 1
3 2427 1 1 15 LYS HZ2 H -2.000 2.823 -26.406 1.00 . A A . 15 LYS HZ2 1 1
3 2428 1 1 15 LYS HZ3 H -1.197 1.502 -27.093 1.00 . A A . 15 LYS HZ3 1 1
3 2429 1 1 15 LYS N N -2.033 3.230 -31.575 1.00 . A A . 15 LYS N 1 1
3 2430 1 1 15 LYS NZ N -1.951 2.203 -27.239 1.00 . A A . 15 LYS NZ 1 1
3 2431 1 1 15 LYS O O 0.365 3.963 -30.343 1.00 . A A . 15 LYS O 1 1
3 2432 1 1 16 ILE C C 2.626 6.996 -32.280 1.00 . A A . 16 ILE C 1 1
3 2433 1 1 16 ILE CA C 2.073 5.752 -31.592 1.00 . A A . 16 ILE CA 1 1
3 2434 1 1 16 ILE CB C 2.897 4.527 -32.029 1.00 . A A . 16 ILE CB 1 1
3 2435 1 1 16 ILE CD1 C 3.024 2.718 -33.815 1.00 . A A . 16 ILE CD1 1 1
3 2436 1 1 16 ILE CG1 C 2.166 3.761 -33.134 1.00 . A A . 16 ILE CG1 1 1
3 2437 1 1 16 ILE CG2 C 3.170 3.620 -30.839 1.00 . A A . 16 ILE CG2 1 1
3 2438 1 1 16 ILE H H 0.241 6.123 -32.584 1.00 . A A . 16 ILE H 1 1
3 2439 1 1 16 ILE HA H 2.178 5.869 -30.522 1.00 . A A . 16 ILE HA 1 1
3 2440 1 1 16 ILE HB H 3.845 4.876 -32.410 1.00 . A A . 16 ILE HB 1 1
3 2441 1 1 16 ILE HD11 H 2.807 2.709 -34.873 1.00 . A A . 16 ILE HD11 1 1
3 2442 1 1 16 ILE HD12 H 4.066 2.952 -33.662 1.00 . A A . 16 ILE HD12 1 1
3 2443 1 1 16 ILE HD13 H 2.808 1.745 -33.396 1.00 . A A . 16 ILE HD13 1 1
3 2444 1 1 16 ILE HG12 H 1.310 3.261 -32.710 1.00 . A A . 16 ILE HG12 1 1
3 2445 1 1 16 ILE HG13 H 1.833 4.461 -33.886 1.00 . A A . 16 ILE HG13 1 1
3 2446 1 1 16 ILE HG21 H 2.633 3.986 -29.977 1.00 . A A . 16 ILE HG21 1 1
3 2447 1 1 16 ILE HG22 H 2.841 2.618 -31.068 1.00 . A A . 16 ILE HG22 1 1
3 2448 1 1 16 ILE HG23 H 4.229 3.612 -30.628 1.00 . A A . 16 ILE HG23 1 1
3 2449 1 1 16 ILE N N 0.657 5.575 -31.887 1.00 . A A . 16 ILE N 1 1
3 2450 1 1 16 ILE O O 1.961 7.598 -33.124 1.00 . A A . 16 ILE O 1 1
3 2451 1 1 17 ILE C C 5.704 8.144 -33.332 1.00 . A A . 17 ILE C 1 1
3 2452 1 1 17 ILE CA C 4.490 8.543 -32.500 1.00 . A A . 17 ILE CA 1 1
3 2453 1 1 17 ILE CB C 4.932 9.544 -31.415 1.00 . A A . 17 ILE CB 1 1
3 2454 1 1 17 ILE CD1 C 5.224 8.202 -29.272 1.00 . A A . 17 ILE CD1 1 1
3 2455 1 1 17 ILE CG1 C 5.906 8.877 -30.442 1.00 . A A . 17 ILE CG1 1 1
3 2456 1 1 17 ILE CG2 C 3.721 10.088 -30.672 1.00 . A A . 17 ILE CG2 1 1
3 2457 1 1 17 ILE H H 4.326 6.853 -31.238 1.00 . A A . 17 ILE H 1 1
3 2458 1 1 17 ILE HA H 3.772 9.033 -33.142 1.00 . A A . 17 ILE HA 1 1
3 2459 1 1 17 ILE HB H 5.428 10.370 -31.900 1.00 . A A . 17 ILE HB 1 1
3 2460 1 1 17 ILE HD11 H 5.830 7.378 -28.928 1.00 . A A . 17 ILE HD11 1 1
3 2461 1 1 17 ILE HD12 H 5.094 8.914 -28.471 1.00 . A A . 17 ILE HD12 1 1
3 2462 1 1 17 ILE HD13 H 4.258 7.832 -29.584 1.00 . A A . 17 ILE HD13 1 1
3 2463 1 1 17 ILE HG12 H 6.476 8.129 -30.969 1.00 . A A . 17 ILE HG12 1 1
3 2464 1 1 17 ILE HG13 H 6.578 9.625 -30.048 1.00 . A A . 17 ILE HG13 1 1
3 2465 1 1 17 ILE HG21 H 3.154 10.730 -31.330 1.00 . A A . 17 ILE HG21 1 1
3 2466 1 1 17 ILE HG22 H 3.100 9.267 -30.347 1.00 . A A . 17 ILE HG22 1 1
3 2467 1 1 17 ILE HG23 H 4.050 10.654 -29.814 1.00 . A A . 17 ILE HG23 1 1
3 2468 1 1 17 ILE N N 3.847 7.374 -31.915 1.00 . A A . 17 ILE N 1 1
3 2469 1 1 17 ILE O O 6.206 7.025 -33.222 1.00 . A A . 17 ILE O 1 1
3 2470 1 1 18 LEU C C 8.286 10.002 -35.003 1.00 . A A . 18 LEU C 1 1
3 2471 1 1 18 LEU CA C 7.330 8.814 -35.016 1.00 . A A . 18 LEU CA 1 1
3 2472 1 1 18 LEU CB C 6.880 8.522 -36.448 1.00 . A A . 18 LEU CB 1 1
3 2473 1 1 18 LEU CD1 C 8.471 9.618 -38.045 1.00 . A A . 18 LEU CD1 1 1
3 2474 1 1 18 LEU CD2 C 9.155 7.540 -36.832 1.00 . A A . 18 LEU CD2 1 1
3 2475 1 1 18 LEU CG C 7.996 8.293 -37.469 1.00 . A A . 18 LEU CG 1 1
3 2476 1 1 18 LEU H H 5.731 9.941 -34.209 1.00 . A A . 18 LEU H 1 1
3 2477 1 1 18 LEU HA H 7.845 7.949 -34.625 1.00 . A A . 18 LEU HA 1 1
3 2478 1 1 18 LEU HB2 H 6.265 7.635 -36.427 1.00 . A A . 18 LEU HB2 1 1
3 2479 1 1 18 LEU HB3 H 6.288 9.361 -36.786 1.00 . A A . 18 LEU HB3 1 1
3 2480 1 1 18 LEU HD11 H 9.268 10.012 -37.433 1.00 . A A . 18 LEU HD11 1 1
3 2481 1 1 18 LEU HD12 H 7.650 10.319 -38.061 1.00 . A A . 18 LEU HD12 1 1
3 2482 1 1 18 LEU HD13 H 8.832 9.463 -39.051 1.00 . A A . 18 LEU HD13 1 1
3 2483 1 1 18 LEU HD21 H 9.861 8.247 -36.422 1.00 . A A . 18 LEU HD21 1 1
3 2484 1 1 18 LEU HD22 H 9.645 6.934 -37.581 1.00 . A A . 18 LEU HD22 1 1
3 2485 1 1 18 LEU HD23 H 8.781 6.905 -36.043 1.00 . A A . 18 LEU HD23 1 1
3 2486 1 1 18 LEU HG H 7.613 7.694 -38.283 1.00 . A A . 18 LEU HG 1 1
3 2487 1 1 18 LEU N N 6.173 9.068 -34.165 1.00 . A A . 18 LEU N 1 1
3 2488 1 1 18 LEU O O 8.012 11.057 -35.576 1.00 . A A . 18 LEU O 1 1
3 2489 1 1 19 PRO C C 11.156 11.135 -35.567 1.00 . A A . 19 PRO C 1 1
3 2490 1 1 19 PRO CA C 10.459 10.875 -34.236 1.00 . A A . 19 PRO CA 1 1
3 2491 1 1 19 PRO CB C 11.450 10.306 -33.217 1.00 . A A . 19 PRO CB 1 1
3 2492 1 1 19 PRO CD C 9.831 8.597 -33.631 1.00 . A A . 19 PRO CD 1 1
3 2493 1 1 19 PRO CG C 11.281 8.829 -33.307 1.00 . A A . 19 PRO CG 1 1
3 2494 1 1 19 PRO HA H 10.045 11.799 -33.861 1.00 . A A . 19 PRO HA 1 1
3 2495 1 1 19 PRO HB2 H 12.454 10.607 -33.481 1.00 . A A . 19 PRO HB2 1 1
3 2496 1 1 19 PRO HB3 H 11.207 10.672 -32.231 1.00 . A A . 19 PRO HB3 1 1
3 2497 1 1 19 PRO HD2 H 9.720 7.734 -34.270 1.00 . A A . 19 PRO HD2 1 1
3 2498 1 1 19 PRO HD3 H 9.257 8.474 -32.724 1.00 . A A . 19 PRO HD3 1 1
3 2499 1 1 19 PRO HG2 H 11.908 8.435 -34.093 1.00 . A A . 19 PRO HG2 1 1
3 2500 1 1 19 PRO HG3 H 11.531 8.373 -32.361 1.00 . A A . 19 PRO HG3 1 1
3 2501 1 1 19 PRO N N 9.438 9.829 -34.337 1.00 . A A . 19 PRO N 1 1
3 2502 1 1 19 PRO O O 11.303 10.231 -36.389 1.00 . A A . 19 PRO O 1 1
3 2503 1 1 20 ALA C C 12.686 14.221 -36.971 1.00 . A A . 20 ALA C 1 1
3 2504 1 1 20 ALA CA C 12.265 12.755 -37.005 1.00 . A A . 20 ALA CA 1 1
3 2505 1 1 20 ALA CB C 11.372 12.489 -38.207 1.00 . A A . 20 ALA CB 1 1
3 2506 1 1 20 ALA H H 11.435 13.054 -35.081 1.00 . A A . 20 ALA H 1 1
3 2507 1 1 20 ALA HA H 13.148 12.140 -37.099 1.00 . A A . 20 ALA HA 1 1
3 2508 1 1 20 ALA HB1 H 10.387 12.890 -38.019 1.00 . A A . 20 ALA HB1 1 1
3 2509 1 1 20 ALA HB2 H 11.793 12.963 -39.081 1.00 . A A . 20 ALA HB2 1 1
3 2510 1 1 20 ALA HB3 H 11.301 11.424 -38.374 1.00 . A A . 20 ALA HB3 1 1
3 2511 1 1 20 ALA N N 11.582 12.377 -35.774 1.00 . A A . 20 ALA N 1 1
3 2512 1 1 20 ALA O O 13.854 14.536 -36.741 1.00 . A A . 20 ALA O 1 1
3 2513 1 1 21 CYS C C 11.139 17.259 -36.161 1.00 . A A . 21 CYS C 1 1
3 2514 1 1 21 CYS CA C 11.999 16.545 -37.199 1.00 . A A . 21 CYS CA 1 1
3 2515 1 1 21 CYS CB C 11.741 17.136 -38.586 1.00 . A A . 21 CYS CB 1 1
3 2516 1 1 21 CYS H H 10.816 14.799 -37.379 1.00 . A A . 21 CYS H 1 1
3 2517 1 1 21 CYS HA H 13.039 16.685 -36.945 1.00 . A A . 21 CYS HA 1 1
3 2518 1 1 21 CYS HB2 H 12.169 18.128 -38.631 1.00 . A A . 21 CYS HB2 1 1
3 2519 1 1 21 CYS HB3 H 12.215 16.512 -39.329 1.00 . A A . 21 CYS HB3 1 1
3 2520 1 1 21 CYS N N 11.728 15.112 -37.202 1.00 . A A . 21 CYS N 1 1
3 2521 1 1 21 CYS O O 11.509 18.318 -35.656 1.00 . A A . 21 CYS O 1 1
3 2522 1 1 21 CYS SG S 9.977 17.275 -39.019 1.00 . A A . 21 CYS SG 1 1
3 2523 1 1 22 MET C C 8.294 16.160 -34.143 1.00 . A A . 22 MET C 1 1
3 2524 1 1 22 MET CA C 9.076 17.250 -34.869 1.00 . A A . 22 MET CA 1 1
3 2525 1 1 22 MET CB C 8.109 18.219 -35.553 1.00 . A A . 22 MET CB 1 1
3 2526 1 1 22 MET CE C 6.475 21.203 -33.377 1.00 . A A . 22 MET CE 1 1
3 2527 1 1 22 MET CG C 8.115 19.613 -34.946 1.00 . A A . 22 MET CG 1 1
3 2528 1 1 22 MET H H 9.748 15.827 -36.285 1.00 . A A . 22 MET H 1 1
3 2529 1 1 22 MET HA H 9.666 17.795 -34.148 1.00 . A A . 22 MET HA 1 1
3 2530 1 1 22 MET HB2 H 8.378 18.302 -36.595 1.00 . A A . 22 MET HB2 1 1
3 2531 1 1 22 MET HB3 H 7.107 17.822 -35.478 1.00 . A A . 22 MET HB3 1 1
3 2532 1 1 22 MET HE1 H 5.805 22.049 -33.410 1.00 . A A . 22 MET HE1 1 1
3 2533 1 1 22 MET HE2 H 6.142 20.508 -32.621 1.00 . A A . 22 MET HE2 1 1
3 2534 1 1 22 MET HE3 H 7.473 21.543 -33.139 1.00 . A A . 22 MET HE3 1 1
3 2535 1 1 22 MET HG2 H 8.448 19.544 -33.922 1.00 . A A . 22 MET HG2 1 1
3 2536 1 1 22 MET HG3 H 8.802 20.230 -35.505 1.00 . A A . 22 MET HG3 1 1
3 2537 1 1 22 MET N N 9.989 16.671 -35.848 1.00 . A A . 22 MET N 1 1
3 2538 1 1 22 MET O O 8.606 14.975 -34.261 1.00 . A A . 22 MET O 1 1
3 2539 1 1 22 MET SD S 6.487 20.389 -34.972 1.00 . A A . 22 MET SD 1 1
3 2540 1 1 23 HIS C C 5.184 15.279 -33.426 1.00 . A A . 23 HIS C 1 1
3 2541 1 1 23 HIS CA C 6.449 15.626 -32.647 1.00 . A A . 23 HIS CA 1 1
3 2542 1 1 23 HIS CB C 6.078 16.208 -31.283 1.00 . A A . 23 HIS CB 1 1
3 2543 1 1 23 HIS CD2 C 8.562 16.426 -30.569 1.00 . A A . 23 HIS CD2 1 1
3 2544 1 1 23 HIS CE1 C 8.278 16.365 -28.396 1.00 . A A . 23 HIS CE1 1 1
3 2545 1 1 23 HIS CG C 7.235 16.300 -30.336 1.00 . A A . 23 HIS CG 1 1
3 2546 1 1 23 HIS H H 7.077 17.527 -33.338 1.00 . A A . 23 HIS H 1 1
3 2547 1 1 23 HIS HA H 7.025 14.725 -32.499 1.00 . A A . 23 HIS HA 1 1
3 2548 1 1 23 HIS HB2 H 5.682 17.204 -31.419 1.00 . A A . 23 HIS HB2 1 1
3 2549 1 1 23 HIS HB3 H 5.323 15.585 -30.826 1.00 . A A . 23 HIS HB3 1 1
3 2550 1 1 23 HIS HD1 H 6.243 16.178 -28.481 1.00 . A A . 23 HIS HD1 1 1
3 2551 1 1 23 HIS HD2 H 9.041 16.486 -31.537 1.00 . A A . 23 HIS HD2 1 1
3 2552 1 1 23 HIS HE1 H 8.473 16.365 -27.334 1.00 . A A . 23 HIS HE1 1 1
3 2553 1 1 23 HIS N N 7.276 16.569 -33.392 1.00 . A A . 23 HIS N 1 1
3 2554 1 1 23 HIS ND1 N 7.090 16.264 -28.965 1.00 . A A . 23 HIS ND1 1 1
3 2555 1 1 23 HIS NE2 N 9.189 16.464 -29.348 1.00 . A A . 23 HIS NE2 1 1
3 2556 1 1 23 HIS O O 4.285 16.107 -33.567 1.00 . A A . 23 HIS O 1 1
3 2557 1 1 24 GLU C C 3.363 12.342 -34.075 1.00 . A A . 24 GLU C 1 1
3 2558 1 1 24 GLU CA C 3.970 13.596 -34.697 1.00 . A A . 24 GLU CA 1 1
3 2559 1 1 24 GLU CB C 4.370 13.317 -36.147 1.00 . A A . 24 GLU CB 1 1
3 2560 1 1 24 GLU CD C 6.674 13.005 -37.135 1.00 . A A . 24 GLU CD 1 1
3 2561 1 1 24 GLU CG C 5.576 12.402 -36.281 1.00 . A A . 24 GLU CG 1 1
3 2562 1 1 24 GLU H H 5.873 13.436 -33.785 1.00 . A A . 24 GLU H 1 1
3 2563 1 1 24 GLU HA H 3.231 14.384 -34.683 1.00 . A A . 24 GLU HA 1 1
3 2564 1 1 24 GLU HB2 H 3.536 12.857 -36.656 1.00 . A A . 24 GLU HB2 1 1
3 2565 1 1 24 GLU HB3 H 4.601 14.255 -36.631 1.00 . A A . 24 GLU HB3 1 1
3 2566 1 1 24 GLU HG2 H 5.974 12.207 -35.296 1.00 . A A . 24 GLU HG2 1 1
3 2567 1 1 24 GLU HG3 H 5.259 11.473 -36.731 1.00 . A A . 24 GLU HG3 1 1
3 2568 1 1 24 GLU N N 5.124 14.051 -33.931 1.00 . A A . 24 GLU N 1 1
3 2569 1 1 24 GLU O O 3.984 11.688 -33.236 1.00 . A A . 24 GLU O 1 1
3 2570 1 1 24 GLU OE1 O 7.507 13.758 -36.588 1.00 . A A . 24 GLU OE1 1 1
3 2571 1 1 24 GLU OE2 O 6.700 12.723 -38.352 1.00 . A A . 24 GLU OE2 1 1
3 2572 1 1 25 THR C C 0.515 10.247 -35.023 1.00 . A A . 25 THR C 1 1
3 2573 1 1 25 THR CA C 1.453 10.837 -33.976 1.00 . A A . 25 THR CA 1 1
3 2574 1 1 25 THR CB C 0.644 11.173 -32.709 1.00 . A A . 25 THR CB 1 1
3 2575 1 1 25 THR CG2 C 0.326 9.912 -31.919 1.00 . A A . 25 THR CG2 1 1
3 2576 1 1 25 THR H H 1.702 12.571 -35.163 1.00 . A A . 25 THR H 1 1
3 2577 1 1 25 THR HA H 2.198 10.098 -33.717 1.00 . A A . 25 THR HA 1 1
3 2578 1 1 25 THR HB H -0.285 11.638 -33.006 1.00 . A A . 25 THR HB 1 1
3 2579 1 1 25 THR HG1 H 0.811 12.416 -31.187 1.00 . A A . 25 THR HG1 1 1
3 2580 1 1 25 THR HG21 H -0.420 9.337 -32.445 1.00 . A A . 25 THR HG21 1 1
3 2581 1 1 25 THR HG22 H -0.049 10.184 -30.944 1.00 . A A . 25 THR HG22 1 1
3 2582 1 1 25 THR HG23 H 1.223 9.322 -31.808 1.00 . A A . 25 THR HG23 1 1
3 2583 1 1 25 THR N N 2.145 12.011 -34.492 1.00 . A A . 25 THR N 1 1
3 2584 1 1 25 THR O O 0.168 10.907 -36.002 1.00 . A A . 25 THR O 1 1
3 2585 1 1 25 THR OG1 O 1.380 12.085 -31.886 1.00 . A A . 25 THR OG1 1 1
3 2586 1 1 26 CYS C C -1.568 7.214 -35.025 1.00 . A A . 26 CYS C 1 1
3 2587 1 1 26 CYS CA C -0.793 8.322 -35.734 1.00 . A A . 26 CYS CA 1 1
3 2588 1 1 26 CYS CB C -0.005 7.737 -36.907 1.00 . A A . 26 CYS CB 1 1
3 2589 1 1 26 CYS H H 0.417 8.526 -34.009 1.00 . A A . 26 CYS H 1 1
3 2590 1 1 26 CYS HA H -1.495 9.050 -36.110 1.00 . A A . 26 CYS HA 1 1
3 2591 1 1 26 CYS HB2 H 0.765 8.436 -37.198 1.00 . A A . 26 CYS HB2 1 1
3 2592 1 1 26 CYS HB3 H 0.456 6.811 -36.596 1.00 . A A . 26 CYS HB3 1 1
3 2593 1 1 26 CYS N N 0.106 9.001 -34.809 1.00 . A A . 26 CYS N 1 1
3 2594 1 1 26 CYS O O -1.047 6.557 -34.123 1.00 . A A . 26 CYS O 1 1
3 2595 1 1 26 CYS SG S -1.017 7.385 -38.381 1.00 . A A . 26 CYS SG 1 1
3 2596 1 1 27 SER C C -4.894 5.731 -35.705 1.00 . A A . 27 SER C 1 1
3 2597 1 1 27 SER CA C -3.663 5.988 -34.842 1.00 . A A . 27 SER CA 1 1
3 2598 1 1 27 SER CB C -4.092 6.408 -33.434 1.00 . A A . 27 SER CB 1 1
3 2599 1 1 27 SER H H -3.174 7.570 -36.162 1.00 . A A . 27 SER H 1 1
3 2600 1 1 27 SER HA H -3.086 5.078 -34.777 1.00 . A A . 27 SER HA 1 1
3 2601 1 1 27 SER HB2 H -3.221 6.706 -32.869 1.00 . A A . 27 SER HB2 1 1
3 2602 1 1 27 SER HB3 H -4.778 7.239 -33.503 1.00 . A A . 27 SER HB3 1 1
3 2603 1 1 27 SER HG H -4.181 4.556 -32.802 1.00 . A A . 27 SER HG 1 1
3 2604 1 1 27 SER N N -2.815 7.013 -35.439 1.00 . A A . 27 SER N 1 1
3 2605 1 1 27 SER O O -5.694 6.633 -35.950 1.00 . A A . 27 SER O 1 1
3 2606 1 1 27 SER OG O -4.732 5.340 -32.757 1.00 . A A . 27 SER OG 1 1
3 2607 1 1 28 GLY C C -6.738 2.771 -36.654 1.00 . A A . 28 GLY C 1 1
3 2608 1 1 28 GLY CA C -6.174 4.136 -36.995 1.00 . A A . 28 GLY CA 1 1
3 2609 1 1 28 GLY H H -4.370 3.813 -35.936 1.00 . A A . 28 GLY H 1 1
3 2610 1 1 28 GLY HA2 H -6.949 4.877 -36.863 1.00 . A A . 28 GLY HA2 1 1
3 2611 1 1 28 GLY HA3 H -5.862 4.136 -38.029 1.00 . A A . 28 GLY HA3 1 1
3 2612 1 1 28 GLY N N -5.039 4.491 -36.164 1.00 . A A . 28 GLY N 1 1
3 2613 1 1 28 GLY O O -6.340 1.764 -37.238 1.00 . A A . 28 GLY O 1 1
3 2614 1 1 29 GLY C C -9.351 1.663 -34.255 1.00 . A A . 29 GLY C 1 1
3 2615 1 1 29 GLY CA C -8.270 1.479 -35.301 1.00 . A A . 29 GLY CA 1 1
3 2616 1 1 29 GLY H H -7.946 3.571 -35.273 1.00 . A A . 29 GLY H 1 1
3 2617 1 1 29 GLY HA2 H -8.700 1.004 -36.170 1.00 . A A . 29 GLY HA2 1 1
3 2618 1 1 29 GLY HA3 H -7.500 0.837 -34.897 1.00 . A A . 29 GLY HA3 1 1
3 2619 1 1 29 GLY N N -7.667 2.736 -35.704 1.00 . A A . 29 GLY N 1 1
3 2620 1 1 29 GLY O O -10.338 0.926 -34.236 1.00 . A A . 29 GLY O 1 1
3 2621 1 1 30 PHE C C -10.037 4.377 -31.868 1.00 . A A . 30 PHE C 1 1
3 2622 1 1 30 PHE CA C -10.134 2.924 -32.326 1.00 . A A . 30 PHE CA 1 1
3 2623 1 1 30 PHE CB C -9.907 1.987 -31.139 1.00 . A A . 30 PHE CB 1 1
3 2624 1 1 30 PHE CD1 C -10.469 3.177 -29.002 1.00 . A A . 30 PHE CD1 1 1
3 2625 1 1 30 PHE CD2 C -12.031 1.594 -29.862 1.00 . A A . 30 PHE CD2 1 1
3 2626 1 1 30 PHE CE1 C -11.307 3.429 -27.933 1.00 . A A . 30 PHE CE1 1 1
3 2627 1 1 30 PHE CE2 C -12.874 1.842 -28.795 1.00 . A A . 30 PHE CE2 1 1
3 2628 1 1 30 PHE CG C -10.820 2.258 -29.978 1.00 . A A . 30 PHE CG 1 1
3 2629 1 1 30 PHE CZ C -12.511 2.760 -27.829 1.00 . A A . 30 PHE CZ 1 1
3 2630 1 1 30 PHE H H -8.360 3.201 -33.449 1.00 . A A . 30 PHE H 1 1
3 2631 1 1 30 PHE HA H -11.120 2.751 -32.728 1.00 . A A . 30 PHE HA 1 1
3 2632 1 1 30 PHE HB2 H -10.069 0.968 -31.457 1.00 . A A . 30 PHE HB2 1 1
3 2633 1 1 30 PHE HB3 H -8.889 2.094 -30.794 1.00 . A A . 30 PHE HB3 1 1
3 2634 1 1 30 PHE HD1 H -9.527 3.701 -29.083 1.00 . A A . 30 PHE HD1 1 1
3 2635 1 1 30 PHE HD2 H -12.315 0.875 -30.616 1.00 . A A . 30 PHE HD2 1 1
3 2636 1 1 30 PHE HE1 H -11.020 4.147 -27.179 1.00 . A A . 30 PHE HE1 1 1
3 2637 1 1 30 PHE HE2 H -13.814 1.317 -28.716 1.00 . A A . 30 PHE HE2 1 1
3 2638 1 1 30 PHE HZ H -13.168 2.956 -26.994 1.00 . A A . 30 PHE HZ 1 1
3 2639 1 1 30 PHE N N -9.167 2.647 -33.382 1.00 . A A . 30 PHE N 1 1
3 2640 1 1 30 PHE O O -11.052 5.036 -31.640 1.00 . A A . 30 PHE O 1 1
3 2641 1 1 31 SER C C -8.788 7.219 -32.452 1.00 . A A . 31 SER C 1 1
3 2642 1 1 31 SER CA C -8.580 6.241 -31.299 1.00 . A A . 31 SER CA 1 1
3 2643 1 1 31 SER CB C -7.164 6.390 -30.739 1.00 . A A . 31 SER CB 1 1
3 2644 1 1 31 SER H H -8.041 4.294 -31.932 1.00 . A A . 31 SER H 1 1
3 2645 1 1 31 SER HA H -9.292 6.466 -30.519 1.00 . A A . 31 SER HA 1 1
3 2646 1 1 31 SER HB2 H -6.504 5.705 -31.248 1.00 . A A . 31 SER HB2 1 1
3 2647 1 1 31 SER HB3 H -6.823 7.403 -30.895 1.00 . A A . 31 SER HB3 1 1
3 2648 1 1 31 SER HG H -6.564 5.350 -29.191 1.00 . A A . 31 SER HG 1 1
3 2649 1 1 31 SER N N -8.810 4.869 -31.735 1.00 . A A . 31 SER N 1 1
3 2650 1 1 31 SER O O -9.328 8.310 -32.266 1.00 . A A . 31 SER O 1 1
3 2651 1 1 31 SER OG O -7.133 6.107 -29.350 1.00 . A A . 31 SER OG 1 1
3 2652 1 1 32 LEU C C -7.933 9.055 -34.574 1.00 . A A . 32 LEU C 1 1
3 2653 1 1 32 LEU CA C -8.494 7.660 -34.828 1.00 . A A . 32 LEU CA 1 1
3 2654 1 1 32 LEU CB C -9.963 7.755 -35.241 1.00 . A A . 32 LEU CB 1 1
3 2655 1 1 32 LEU CD1 C -9.405 8.446 -37.585 1.00 . A A . 32 LEU CD1 1 1
3 2656 1 1 32 LEU CD2 C -11.753 8.655 -36.748 1.00 . A A . 32 LEU CD2 1 1
3 2657 1 1 32 LEU CG C -10.280 8.732 -36.374 1.00 . A A . 32 LEU CG 1 1
3 2658 1 1 32 LEU H H -7.934 5.940 -33.729 1.00 . A A . 32 LEU H 1 1
3 2659 1 1 32 LEU HA H -7.933 7.199 -35.627 1.00 . A A . 32 LEU HA 1 1
3 2660 1 1 32 LEU HB2 H -10.284 6.773 -35.552 1.00 . A A . 32 LEU HB2 1 1
3 2661 1 1 32 LEU HB3 H -10.531 8.059 -34.373 1.00 . A A . 32 LEU HB3 1 1
3 2662 1 1 32 LEU HD11 H -8.573 9.134 -37.598 1.00 . A A . 32 LEU HD11 1 1
3 2663 1 1 32 LEU HD12 H -9.987 8.568 -38.486 1.00 . A A . 32 LEU HD12 1 1
3 2664 1 1 32 LEU HD13 H -9.035 7.433 -37.530 1.00 . A A . 32 LEU HD13 1 1
3 2665 1 1 32 LEU HD21 H -11.984 9.434 -37.460 1.00 . A A . 32 LEU HD21 1 1
3 2666 1 1 32 LEU HD22 H -12.357 8.787 -35.862 1.00 . A A . 32 LEU HD22 1 1
3 2667 1 1 32 LEU HD23 H -11.963 7.692 -37.187 1.00 . A A . 32 LEU HD23 1 1
3 2668 1 1 32 LEU HG H -10.070 9.739 -36.042 1.00 . A A . 32 LEU HG 1 1
3 2669 1 1 32 LEU N N -8.356 6.820 -33.643 1.00 . A A . 32 LEU N 1 1
3 2670 1 1 32 LEU O O -8.655 9.960 -34.156 1.00 . A A . 32 LEU O 1 1
3 2671 1 1 33 LYS C C -4.559 10.482 -35.185 1.00 . A A . 33 LYS C 1 1
3 2672 1 1 33 LYS CA C -5.982 10.510 -34.637 1.00 . A A . 33 LYS CA 1 1
3 2673 1 1 33 LYS CB C -5.959 10.873 -33.150 1.00 . A A . 33 LYS CB 1 1
3 2674 1 1 33 LYS CD C -5.334 10.205 -30.811 1.00 . A A . 33 LYS CD 1 1
3 2675 1 1 33 LYS CE C -4.117 10.982 -30.336 1.00 . A A . 33 LYS CE 1 1
3 2676 1 1 33 LYS CG C -5.232 9.857 -32.287 1.00 . A A . 33 LYS CG 1 1
3 2677 1 1 33 LYS H H -6.117 8.464 -35.165 1.00 . A A . 33 LYS H 1 1
3 2678 1 1 33 LYS HA H -6.547 11.257 -35.173 1.00 . A A . 33 LYS HA 1 1
3 2679 1 1 33 LYS HB2 H -5.472 11.830 -33.033 1.00 . A A . 33 LYS HB2 1 1
3 2680 1 1 33 LYS HB3 H -6.977 10.952 -32.796 1.00 . A A . 33 LYS HB3 1 1
3 2681 1 1 33 LYS HD2 H -6.216 10.807 -30.652 1.00 . A A . 33 LYS HD2 1 1
3 2682 1 1 33 LYS HD3 H -5.413 9.291 -30.240 1.00 . A A . 33 LYS HD3 1 1
3 2683 1 1 33 LYS HE2 H -3.244 10.606 -30.847 1.00 . A A . 33 LYS HE2 1 1
3 2684 1 1 33 LYS HE3 H -4.255 12.025 -30.579 1.00 . A A . 33 LYS HE3 1 1
3 2685 1 1 33 LYS HG2 H -5.669 8.883 -32.447 1.00 . A A . 33 LYS HG2 1 1
3 2686 1 1 33 LYS HG3 H -4.189 9.838 -32.571 1.00 . A A . 33 LYS HG3 1 1
3 2687 1 1 33 LYS HZ1 H -4.797 11.062 -28.363 1.00 . A A . 33 LYS HZ1 1 1
3 2688 1 1 33 LYS HZ2 H -3.177 11.511 -28.547 1.00 . A A . 33 LYS HZ2 1 1
3 2689 1 1 33 LYS HZ3 H -3.618 9.880 -28.633 1.00 . A A . 33 LYS HZ3 1 1
3 2690 1 1 33 LYS N N -6.640 9.224 -34.833 1.00 . A A . 33 LYS N 1 1
3 2691 1 1 33 LYS NZ N -3.913 10.849 -28.867 1.00 . A A . 33 LYS NZ 1 1
3 2692 1 1 33 LYS O O -4.007 9.414 -35.450 1.00 . A A . 33 LYS O 1 1
3 2693 1 1 34 ASN C C -2.088 13.197 -35.725 1.00 . A A . 34 ASN C 1 1
3 2694 1 1 34 ASN CA C -2.611 11.771 -35.868 1.00 . A A . 34 ASN CA 1 1
3 2695 1 1 34 ASN CB C -2.564 11.344 -37.337 1.00 . A A . 34 ASN CB 1 1
3 2696 1 1 34 ASN CG C -3.845 11.679 -38.077 1.00 . A A . 34 ASN CG 1 1
3 2697 1 1 34 ASN H H -4.461 12.478 -35.123 1.00 . A A . 34 ASN H 1 1
3 2698 1 1 34 ASN HA H -1.982 11.110 -35.290 1.00 . A A . 34 ASN HA 1 1
3 2699 1 1 34 ASN HB2 H -1.745 11.850 -37.827 1.00 . A A . 34 ASN HB2 1 1
3 2700 1 1 34 ASN HB3 H -2.407 10.277 -37.391 1.00 . A A . 34 ASN HB3 1 1
3 2701 1 1 34 ASN HD21 H -3.691 13.585 -37.531 1.00 . A A . 34 ASN HD21 1 1
3 2702 1 1 34 ASN HD22 H -5.065 13.190 -38.501 1.00 . A A . 34 ASN HD22 1 1
3 2703 1 1 34 ASN N N -3.970 11.661 -35.352 1.00 . A A . 34 ASN N 1 1
3 2704 1 1 34 ASN ND2 N -4.240 12.946 -38.032 1.00 . A A . 34 ASN ND2 1 1
3 2705 1 1 34 ASN O O -2.789 14.160 -36.037 1.00 . A A . 34 ASN O 1 1
3 2706 1 1 34 ASN OD1 O -4.471 10.808 -38.682 1.00 . A A . 34 ASN OD1 1 1
3 2707 1 1 35 ASP C C 0.696 14.961 -36.234 1.00 . A A . 35 ASP C 1 1
3 2708 1 1 35 ASP CA C -0.235 14.632 -35.070 1.00 . A A . 35 ASP CA 1 1
3 2709 1 1 35 ASP CB C 0.541 14.674 -33.753 1.00 . A A . 35 ASP CB 1 1
3 2710 1 1 35 ASP CG C -0.195 15.440 -32.672 1.00 . A A . 35 ASP CG 1 1
3 2711 1 1 35 ASP H H -0.344 12.519 -35.023 1.00 . A A . 35 ASP H 1 1
3 2712 1 1 35 ASP HA H -1.022 15.370 -35.037 1.00 . A A . 35 ASP HA 1 1
3 2713 1 1 35 ASP HB2 H 0.703 13.664 -33.405 1.00 . A A . 35 ASP HB2 1 1
3 2714 1 1 35 ASP HB3 H 1.496 15.150 -33.920 1.00 . A A . 35 ASP HB3 1 1
3 2715 1 1 35 ASP N N -0.853 13.324 -35.253 1.00 . A A . 35 ASP N 1 1
3 2716 1 1 35 ASP O O 1.653 14.234 -36.502 1.00 . A A . 35 ASP O 1 1
3 2717 1 1 35 ASP OD1 O -1.346 15.070 -32.360 1.00 . A A . 35 ASP OD1 1 1
3 2718 1 1 35 ASP OD2 O 0.381 16.410 -32.136 1.00 . A A . 35 ASP OD2 1 1
3 2719 1 1 36 CYS C C 2.685 16.613 -37.663 1.00 . A A . 36 CYS C 1 1
3 2720 1 1 36 CYS CA C 1.217 16.486 -38.058 1.00 . A A . 36 CYS CA 1 1
3 2721 1 1 36 CYS CB C 0.706 17.821 -38.604 1.00 . A A . 36 CYS CB 1 1
3 2722 1 1 36 CYS H H -0.368 16.600 -36.661 1.00 . A A . 36 CYS H 1 1
3 2723 1 1 36 CYS HA H 1.129 15.735 -38.828 1.00 . A A . 36 CYS HA 1 1
3 2724 1 1 36 CYS HB2 H -0.217 18.076 -38.103 1.00 . A A . 36 CYS HB2 1 1
3 2725 1 1 36 CYS HB3 H 1.441 18.587 -38.405 1.00 . A A . 36 CYS HB3 1 1
3 2726 1 1 36 CYS N N 0.408 16.060 -36.922 1.00 . A A . 36 CYS N 1 1
3 2727 1 1 36 CYS O O 3.044 16.423 -36.501 1.00 . A A . 36 CYS O 1 1
3 2728 1 1 36 CYS SG S 0.380 17.816 -40.396 1.00 . A A . 36 CYS SG 1 1
3 2729 1 1 37 TRP C C 5.393 18.538 -38.595 1.00 . A A . 37 TRP C 1 1
3 2730 1 1 37 TRP CA C 4.958 17.091 -38.390 1.00 . A A . 37 TRP CA 1 1
3 2731 1 1 37 TRP CB C 5.757 16.170 -39.313 1.00 . A A . 37 TRP CB 1 1
3 2732 1 1 37 TRP CD1 C 4.171 15.412 -41.178 1.00 . A A . 37 TRP CD1 1 1
3 2733 1 1 37 TRP CD2 C 5.750 16.855 -41.842 1.00 . A A . 37 TRP CD2 1 1
3 2734 1 1 37 TRP CE2 C 4.952 16.520 -42.953 1.00 . A A . 37 TRP CE2 1 1
3 2735 1 1 37 TRP CE3 C 6.808 17.751 -42.018 1.00 . A A . 37 TRP CE3 1 1
3 2736 1 1 37 TRP CG C 5.234 16.136 -40.717 1.00 . A A . 37 TRP CG 1 1
3 2737 1 1 37 TRP CH2 C 6.223 17.924 -44.364 1.00 . A A . 37 TRP CH2 1 1
3 2738 1 1 37 TRP CZ2 C 5.180 17.049 -44.220 1.00 . A A . 37 TRP CZ2 1 1
3 2739 1 1 37 TRP CZ3 C 7.034 18.275 -43.277 1.00 . A A . 37 TRP CZ3 1 1
3 2740 1 1 37 TRP H H 3.182 17.077 -39.543 1.00 . A A . 37 TRP H 1 1
3 2741 1 1 37 TRP HA H 5.148 16.812 -37.364 1.00 . A A . 37 TRP HA 1 1
3 2742 1 1 37 TRP HB2 H 6.782 16.506 -39.347 1.00 . A A . 37 TRP HB2 1 1
3 2743 1 1 37 TRP HB3 H 5.725 15.164 -38.920 1.00 . A A . 37 TRP HB3 1 1
3 2744 1 1 37 TRP HD1 H 3.568 14.760 -40.565 1.00 . A A . 37 TRP HD1 1 1
3 2745 1 1 37 TRP HE1 H 3.300 15.234 -43.081 1.00 . A A . 37 TRP HE1 1 1
3 2746 1 1 37 TRP HE3 H 7.444 18.034 -41.192 1.00 . A A . 37 TRP HE3 1 1
3 2747 1 1 37 TRP HH2 H 6.436 18.358 -45.329 1.00 . A A . 37 TRP HH2 1 1
3 2748 1 1 37 TRP HZ2 H 4.564 16.789 -45.068 1.00 . A A . 37 TRP HZ2 1 1
3 2749 1 1 37 TRP HZ3 H 7.847 18.969 -43.432 1.00 . A A . 37 TRP HZ3 1 1
3 2750 1 1 37 TRP N N 3.528 16.937 -38.636 1.00 . A A . 37 TRP N 1 1
3 2751 1 1 37 TRP NE1 N 3.997 15.638 -42.522 1.00 . A A . 37 TRP NE1 1 1
3 2752 1 1 37 TRP O O 4.574 19.406 -38.900 1.00 . A A . 37 TRP O 1 1
3 2753 1 1 38 CYS C C 6.798 20.735 -39.925 1.00 . A A . 38 CYS C 1 1
3 2754 1 1 38 CYS CA C 7.230 20.134 -38.591 1.00 . A A . 38 CYS CA 1 1
3 2755 1 1 38 CYS CB C 8.757 20.102 -38.504 1.00 . A A . 38 CYS CB 1 1
3 2756 1 1 38 CYS H H 7.290 18.058 -38.182 1.00 . A A . 38 CYS H 1 1
3 2757 1 1 38 CYS HA H 6.846 20.750 -37.792 1.00 . A A . 38 CYS HA 1 1
3 2758 1 1 38 CYS HB2 H 9.149 21.052 -38.839 1.00 . A A . 38 CYS HB2 1 1
3 2759 1 1 38 CYS HB3 H 9.049 19.941 -37.477 1.00 . A A . 38 CYS HB3 1 1
3 2760 1 1 38 CYS N N 6.686 18.792 -38.425 1.00 . A A . 38 CYS N 1 1
3 2761 1 1 38 CYS O O 7.335 20.389 -40.978 1.00 . A A . 38 CYS O 1 1
3 2762 1 1 38 CYS SG S 9.532 18.798 -39.513 1.00 . A A . 38 CYS SG 1 1
3 2763 1 1 39 CYS C C 6.185 23.488 -41.452 1.00 . A A . 39 CYS C 1 1
3 2764 1 1 39 CYS CA C 5.319 22.288 -41.077 1.00 . A A . 39 CYS CA 1 1
3 2765 1 1 39 CYS CB C 3.871 22.736 -40.870 1.00 . A A . 39 CYS CB 1 1
3 2766 1 1 39 CYS H H 5.436 21.873 -39.004 1.00 . A A . 39 CYS H 1 1
3 2767 1 1 39 CYS HA H 5.353 21.570 -41.881 1.00 . A A . 39 CYS HA 1 1
3 2768 1 1 39 CYS HB2 H 3.527 23.240 -41.761 1.00 . A A . 39 CYS HB2 1 1
3 2769 1 1 39 CYS HB3 H 3.255 21.866 -40.694 1.00 . A A . 39 CYS HB3 1 1
3 2770 1 1 39 CYS N N 5.824 21.638 -39.874 1.00 . A A . 39 CYS N 1 1
3 2771 1 1 39 CYS O O 6.574 24.280 -40.592 1.00 . A A . 39 CYS O 1 1
3 2772 1 1 39 CYS SG S 3.637 23.874 -39.466 1.00 . A A . 39 CYS SG 1 1
3 2773 1 1 40 LEU C C 8.624 24.792 -42.473 1.00 . A A . 40 LEU C 1 1
3 2774 1 1 40 LEU CA C 7.302 24.718 -43.230 1.00 . A A . 40 LEU CA 1 1
3 2775 1 1 40 LEU CB C 6.547 26.042 -43.091 1.00 . A A . 40 LEU CB 1 1
3 2776 1 1 40 LEU CD1 C 7.402 26.996 -45.246 1.00 . A A . 40 LEU CD1 1 1
3 2777 1 1 40 LEU CD2 C 5.153 25.903 -45.170 1.00 . A A . 40 LEU CD2 1 1
3 2778 1 1 40 LEU CG C 6.166 26.737 -44.398 1.00 . A A . 40 LEU CG 1 1
3 2779 1 1 40 LEU H H 6.144 22.953 -43.377 1.00 . A A . 40 LEU H 1 1
3 2780 1 1 40 LEU HA H 7.508 24.539 -44.275 1.00 . A A . 40 LEU HA 1 1
3 2781 1 1 40 LEU HB2 H 5.638 25.848 -42.543 1.00 . A A . 40 LEU HB2 1 1
3 2782 1 1 40 LEU HB3 H 7.170 26.719 -42.524 1.00 . A A . 40 LEU HB3 1 1
3 2783 1 1 40 LEU HD11 H 7.851 26.055 -45.524 1.00 . A A . 40 LEU HD11 1 1
3 2784 1 1 40 LEU HD12 H 8.111 27.579 -44.678 1.00 . A A . 40 LEU HD12 1 1
3 2785 1 1 40 LEU HD13 H 7.120 27.539 -46.136 1.00 . A A . 40 LEU HD13 1 1
3 2786 1 1 40 LEU HD21 H 4.698 25.184 -44.505 1.00 . A A . 40 LEU HD21 1 1
3 2787 1 1 40 LEU HD22 H 5.653 25.384 -45.975 1.00 . A A . 40 LEU HD22 1 1
3 2788 1 1 40 LEU HD23 H 4.390 26.550 -45.577 1.00 . A A . 40 LEU HD23 1 1
3 2789 1 1 40 LEU HG H 5.711 27.692 -44.172 1.00 . A A . 40 LEU HG 1 1
3 2790 1 1 40 LEU N N 6.483 23.615 -42.740 1.00 . A A . 40 LEU N 1 1
3 2791 1 1 40 LEU O O 8.922 23.938 -41.638 1.00 . A A . 40 LEU O 1 1
3 2792 1 1 41 ARG C C 10.602 27.037 -40.996 1.00 . A A . 41 ARG C 1 1
3 2793 1 1 41 ARG CA C 10.703 26.006 -42.116 1.00 . A A . 41 ARG CA 1 1
3 2794 1 1 41 ARG CB C 11.756 26.447 -43.135 1.00 . A A . 41 ARG CB 1 1
3 2795 1 1 41 ARG CD C 10.519 28.444 -44.029 1.00 . A A . 41 ARG CD 1 1
3 2796 1 1 41 ARG CG C 11.793 27.949 -43.362 1.00 . A A . 41 ARG CG 1 1
3 2797 1 1 41 ARG CZ C 9.811 30.439 -45.279 1.00 . A A . 41 ARG CZ 1 1
3 2798 1 1 41 ARG H H 9.121 26.468 -43.444 1.00 . A A . 41 ARG H 1 1
3 2799 1 1 41 ARG HA H 11.000 25.059 -41.692 1.00 . A A . 41 ARG HA 1 1
3 2800 1 1 41 ARG HB2 H 12.729 26.133 -42.789 1.00 . A A . 41 ARG HB2 1 1
3 2801 1 1 41 ARG HB3 H 11.547 25.967 -44.080 1.00 . A A . 41 ARG HB3 1 1
3 2802 1 1 41 ARG HD2 H 10.109 27.645 -44.628 1.00 . A A . 41 ARG HD2 1 1
3 2803 1 1 41 ARG HD3 H 9.811 28.719 -43.262 1.00 . A A . 41 ARG HD3 1 1
3 2804 1 1 41 ARG HE H 11.684 29.758 -45.184 1.00 . A A . 41 ARG HE 1 1
3 2805 1 1 41 ARG HG2 H 11.902 28.445 -42.409 1.00 . A A . 41 ARG HG2 1 1
3 2806 1 1 41 ARG HG3 H 12.636 28.188 -43.993 1.00 . A A . 41 ARG HG3 1 1
3 2807 1 1 41 ARG HH11 H 8.327 29.476 -44.304 1.00 . A A . 41 ARG HH11 1 1
3 2808 1 1 41 ARG HH12 H 7.842 30.884 -45.188 1.00 . A A . 41 ARG HH12 1 1
3 2809 1 1 41 ARG HH21 H 11.057 31.614 -46.352 1.00 . A A . 41 ARG HH21 1 1
3 2810 1 1 41 ARG HH22 H 9.395 32.099 -46.354 1.00 . A A . 41 ARG HH22 1 1
3 2811 1 1 41 ARG N N 9.413 25.820 -42.770 1.00 . A A . 41 ARG N 1 1
3 2812 1 1 41 ARG NE N 10.764 29.600 -44.886 1.00 . A A . 41 ARG NE 1 1
3 2813 1 1 41 ARG NH1 N 8.557 30.251 -44.892 1.00 . A A . 41 ARG NH1 1 1
3 2814 1 1 41 ARG NH2 N 10.113 31.469 -46.059 1.00 . A A . 41 ARG NH2 1 1
3 2815 1 1 41 ARG O O 9.835 27.996 -41.088 1.00 . A A . 41 ARG O 1 1
3 2816 1 1 42 LEU C C 12.801 28.057 -38.350 1.00 . A A . 42 LEU C 1 1
3 2817 1 1 42 LEU CA C 11.377 27.744 -38.800 1.00 . A A . 42 LEU CA 1 1
3 2818 1 1 42 LEU CB C 10.585 27.139 -37.639 1.00 . A A . 42 LEU CB 1 1
3 2819 1 1 42 LEU CD1 C 10.930 25.469 -35.802 1.00 . A A . 42 LEU CD1 1 1
3 2820 1 1 42 LEU CD2 C 9.861 24.759 -37.948 1.00 . A A . 42 LEU CD2 1 1
3 2821 1 1 42 LEU CG C 10.891 25.678 -37.308 1.00 . A A . 42 LEU CG 1 1
3 2822 1 1 42 LEU H H 11.970 26.051 -39.923 1.00 . A A . 42 LEU H 1 1
3 2823 1 1 42 LEU HA H 10.901 28.662 -39.110 1.00 . A A . 42 LEU HA 1 1
3 2824 1 1 42 LEU HB2 H 10.789 27.727 -36.758 1.00 . A A . 42 LEU HB2 1 1
3 2825 1 1 42 LEU HB3 H 9.535 27.211 -37.883 1.00 . A A . 42 LEU HB3 1 1
3 2826 1 1 42 LEU HD11 H 11.560 26.221 -35.351 1.00 . A A . 42 LEU HD11 1 1
3 2827 1 1 42 LEU HD12 H 11.327 24.489 -35.585 1.00 . A A . 42 LEU HD12 1 1
3 2828 1 1 42 LEU HD13 H 9.930 25.549 -35.401 1.00 . A A . 42 LEU HD13 1 1
3 2829 1 1 42 LEU HD21 H 8.879 25.201 -37.857 1.00 . A A . 42 LEU HD21 1 1
3 2830 1 1 42 LEU HD22 H 9.872 23.801 -37.448 1.00 . A A . 42 LEU HD22 1 1
3 2831 1 1 42 LEU HD23 H 10.099 24.623 -38.992 1.00 . A A . 42 LEU HD23 1 1
3 2832 1 1 42 LEU HG H 11.863 25.420 -37.705 1.00 . A A . 42 LEU HG 1 1
3 2833 1 1 42 LEU N N 11.380 26.833 -39.939 1.00 . A A . 42 LEU N 1 1
3 2834 1 1 42 LEU O O 13.770 27.606 -38.961 1.00 . A A . 42 LEU O 1 1
3 2835 1 1 43 LYS C C 14.205 29.208 -35.216 1.00 . A A . 43 LYS C 1 1
3 2836 1 1 43 LYS CA C 14.225 29.202 -36.741 1.00 . A A . 43 LYS CA 1 1
3 2837 1 1 43 LYS CB C 14.639 30.579 -37.262 1.00 . A A . 43 LYS CB 1 1
3 2838 1 1 43 LYS CD C 13.063 31.303 -39.079 1.00 . A A . 43 LYS CD 1 1
3 2839 1 1 43 LYS CE C 13.109 32.803 -39.326 1.00 . A A . 43 LYS CE 1 1
3 2840 1 1 43 LYS CG C 14.441 30.749 -38.759 1.00 . A A . 43 LYS CG 1 1
3 2841 1 1 43 LYS H H 12.110 29.159 -36.832 1.00 . A A . 43 LYS H 1 1
3 2842 1 1 43 LYS HA H 14.942 28.468 -37.077 1.00 . A A . 43 LYS HA 1 1
3 2843 1 1 43 LYS HB2 H 14.056 31.333 -36.755 1.00 . A A . 43 LYS HB2 1 1
3 2844 1 1 43 LYS HB3 H 15.685 30.735 -37.039 1.00 . A A . 43 LYS HB3 1 1
3 2845 1 1 43 LYS HD2 H 12.685 30.816 -39.966 1.00 . A A . 43 LYS HD2 1 1
3 2846 1 1 43 LYS HD3 H 12.402 31.104 -38.247 1.00 . A A . 43 LYS HD3 1 1
3 2847 1 1 43 LYS HE2 H 12.099 33.175 -39.399 1.00 . A A . 43 LYS HE2 1 1
3 2848 1 1 43 LYS HE3 H 13.607 33.277 -38.492 1.00 . A A . 43 LYS HE3 1 1
3 2849 1 1 43 LYS HG2 H 15.188 31.430 -39.137 1.00 . A A . 43 LYS HG2 1 1
3 2850 1 1 43 LYS HG3 H 14.552 29.786 -39.238 1.00 . A A . 43 LYS HG3 1 1
3 2851 1 1 43 LYS HZ1 H 14.353 32.301 -40.927 1.00 . A A . 43 LYS HZ1 1 1
3 2852 1 1 43 LYS HZ2 H 14.523 33.900 -40.403 1.00 . A A . 43 LYS HZ2 1 1
3 2853 1 1 43 LYS HZ3 H 13.170 33.448 -41.312 1.00 . A A . 43 LYS HZ3 1 1
3 2854 1 1 43 LYS N N 12.920 28.830 -37.276 1.00 . A A . 43 LYS N 1 1
3 2855 1 1 43 LYS NZ N 13.840 33.137 -40.580 1.00 . A A . 43 LYS NZ 1 1
3 2856 1 1 43 LYS O O 15.124 28.702 -34.570 1.00 . A A . 43 LYS O 1 1
3 2857 1 1 44 THR C C 11.911 28.924 -32.702 1.00 . A A . 44 THR C 1 1
3 2858 1 1 44 THR CA C 13.012 29.855 -33.195 1.00 . A A . 44 THR CA 1 1
3 2859 1 1 44 THR CB C 12.702 31.291 -32.731 1.00 . A A . 44 THR CB 1 1
3 2860 1 1 44 THR CG2 C 11.402 31.789 -33.346 1.00 . A A . 44 THR CG2 1 1
3 2861 1 1 44 THR H H 12.452 30.169 -35.212 1.00 . A A . 44 THR H 1 1
3 2862 1 1 44 THR HA H 13.951 29.552 -32.755 1.00 . A A . 44 THR HA 1 1
3 2863 1 1 44 THR HB H 13.505 31.938 -33.052 1.00 . A A . 44 THR HB 1 1
3 2864 1 1 44 THR HG1 H 13.232 30.712 -30.922 1.00 . A A . 44 THR HG1 1 1
3 2865 1 1 44 THR HG21 H 10.670 30.995 -33.331 1.00 . A A . 44 THR HG21 1 1
3 2866 1 1 44 THR HG22 H 11.581 32.095 -34.366 1.00 . A A . 44 THR HG22 1 1
3 2867 1 1 44 THR HG23 H 11.034 32.629 -32.777 1.00 . A A . 44 THR HG23 1 1
3 2868 1 1 44 THR N N 13.152 29.783 -34.644 1.00 . A A . 44 THR N 1 1
3 2869 1 1 44 THR O O 11.105 29.296 -31.849 1.00 . A A . 44 THR O 1 1
3 2870 1 1 44 THR OG1 O 12.607 31.334 -31.303 1.00 . A A . 44 THR OG1 1 1
3 2871 1 1 45 LYS C C 9.520 27.068 -33.453 1.00 . A A . 45 LYS C 1 1
3 2872 1 1 45 LYS CA C 10.881 26.724 -32.856 1.00 . A A . 45 LYS CA 1 1
3 2873 1 1 45 LYS CB C 10.775 26.644 -31.332 1.00 . A A . 45 LYS CB 1 1
3 2874 1 1 45 LYS CD C 9.556 27.431 -29.282 1.00 . A A . 45 LYS CD 1 1
3 2875 1 1 45 LYS CE C 8.751 26.392 -28.516 1.00 . A A . 45 LYS CE 1 1
3 2876 1 1 45 LYS CG C 9.474 27.203 -30.782 1.00 . A A . 45 LYS CG 1 1
3 2877 1 1 45 LYS H H 12.552 27.473 -33.918 1.00 . A A . 45 LYS H 1 1
3 2878 1 1 45 LYS HA H 11.196 25.765 -33.238 1.00 . A A . 45 LYS HA 1 1
3 2879 1 1 45 LYS HB2 H 10.854 25.610 -31.031 1.00 . A A . 45 LYS HB2 1 1
3 2880 1 1 45 LYS HB3 H 11.594 27.200 -30.897 1.00 . A A . 45 LYS HB3 1 1
3 2881 1 1 45 LYS HD2 H 10.588 27.371 -28.972 1.00 . A A . 45 LYS HD2 1 1
3 2882 1 1 45 LYS HD3 H 9.167 28.414 -29.054 1.00 . A A . 45 LYS HD3 1 1
3 2883 1 1 45 LYS HE2 H 8.727 25.479 -29.091 1.00 . A A . 45 LYS HE2 1 1
3 2884 1 1 45 LYS HE3 H 9.236 26.208 -27.568 1.00 . A A . 45 LYS HE3 1 1
3 2885 1 1 45 LYS HG2 H 9.264 28.145 -31.267 1.00 . A A . 45 LYS HG2 1 1
3 2886 1 1 45 LYS HG3 H 8.677 26.504 -30.988 1.00 . A A . 45 LYS HG3 1 1
3 2887 1 1 45 LYS HZ1 H 6.774 26.047 -27.937 1.00 . A A . 45 LYS HZ1 1 1
3 2888 1 1 45 LYS HZ2 H 6.940 27.223 -29.141 1.00 . A A . 45 LYS HZ2 1 1
3 2889 1 1 45 LYS HZ3 H 7.345 27.590 -27.540 1.00 . A A . 45 LYS HZ3 1 1
3 2890 1 1 45 LYS N N 11.882 27.711 -33.243 1.00 . A A . 45 LYS N 1 1
3 2891 1 1 45 LYS NZ N 7.355 26.845 -28.266 1.00 . A A . 45 LYS NZ 1 1
3 2892 1 1 45 LYS O O 8.547 26.338 -33.263 1.00 . A A . 45 LYS O 1 1
3 2893 1 1 46 GLN C C 8.469 29.783 -35.755 1.00 . A A . 46 GLN C 1 1
3 2894 1 1 46 GLN CA C 8.217 28.620 -34.801 1.00 . A A . 46 GLN CA 1 1
3 2895 1 1 46 GLN CB C 7.202 29.032 -33.733 1.00 . A A . 46 GLN CB 1 1
3 2896 1 1 46 GLN CD C 6.446 30.795 -32.089 1.00 . A A . 46 GLN CD 1 1
3 2897 1 1 46 GLN CG C 7.438 30.426 -33.175 1.00 . A A . 46 GLN CG 1 1
3 2898 1 1 46 GLN H H 10.269 28.721 -34.291 1.00 . A A . 46 GLN H 1 1
3 2899 1 1 46 GLN HA H 7.818 27.790 -35.363 1.00 . A A . 46 GLN HA 1 1
3 2900 1 1 46 GLN HB2 H 6.212 29.002 -34.164 1.00 . A A . 46 GLN HB2 1 1
3 2901 1 1 46 GLN HB3 H 7.252 28.327 -32.916 1.00 . A A . 46 GLN HB3 1 1
3 2902 1 1 46 GLN HE21 H 6.789 29.073 -31.156 1.00 . A A . 46 GLN HE21 1 1
3 2903 1 1 46 GLN HE22 H 5.638 30.119 -30.403 1.00 . A A . 46 GLN HE22 1 1
3 2904 1 1 46 GLN HG2 H 8.434 30.470 -32.760 1.00 . A A . 46 GLN HG2 1 1
3 2905 1 1 46 GLN HG3 H 7.352 31.141 -33.979 1.00 . A A . 46 GLN HG3 1 1
3 2906 1 1 46 GLN N N 9.460 28.182 -34.176 1.00 . A A . 46 GLN N 1 1
3 2907 1 1 46 GLN NE2 N 6.272 29.906 -31.118 1.00 . A A . 46 GLN NE2 1 1
3 2908 1 1 46 GLN O O 9.382 30.581 -35.549 1.00 . A A . 46 GLN O 1 1
3 2909 1 1 46 GLN OE1 O 5.842 31.867 -32.123 1.00 . A A . 46 GLN OE1 1 1
3 2910 1 1 47 ALA C C 6.721 30.819 -38.870 1.00 . A A . 47 ALA C 1 1
3 2911 1 1 47 ALA CA C 7.786 30.938 -37.785 1.00 . A A . 47 ALA CA 1 1
3 2912 1 1 47 ALA CB C 9.176 30.915 -38.403 1.00 . A A . 47 ALA CB 1 1
3 2913 1 1 47 ALA H H 6.943 29.205 -36.910 1.00 . A A . 47 ALA H 1 1
3 2914 1 1 47 ALA HA H 7.661 31.882 -37.274 1.00 . A A . 47 ALA HA 1 1
3 2915 1 1 47 ALA HB1 H 9.746 31.756 -38.036 1.00 . A A . 47 ALA HB1 1 1
3 2916 1 1 47 ALA HB2 H 9.675 29.996 -38.133 1.00 . A A . 47 ALA HB2 1 1
3 2917 1 1 47 ALA HB3 H 9.093 30.978 -39.478 1.00 . A A . 47 ALA HB3 1 1
3 2918 1 1 47 ALA N N 7.653 29.872 -36.800 1.00 . A A . 47 ALA N 1 1
3 2919 1 1 47 ALA O O 5.737 31.560 -38.871 1.00 . A A . 47 ALA O 1 1
3 2920 1 1 48 ARG C C 5.449 28.240 -40.870 1.00 . A A . 48 ARG C 1 1
3 2921 1 1 48 ARG CA C 5.981 29.670 -40.884 1.00 . A A . 48 ARG CA 1 1
3 2922 1 1 48 ARG CB C 6.650 29.964 -42.228 1.00 . A A . 48 ARG CB 1 1
3 2923 1 1 48 ARG CD C 6.474 32.221 -43.320 1.00 . A A . 48 ARG CD 1 1
3 2924 1 1 48 ARG CG C 7.237 31.363 -42.323 1.00 . A A . 48 ARG CG 1 1
3 2925 1 1 48 ARG CZ C 7.003 34.010 -44.921 1.00 . A A . 48 ARG CZ 1 1
3 2926 1 1 48 ARG H H 7.727 29.325 -39.738 1.00 . A A . 48 ARG H 1 1
3 2927 1 1 48 ARG HA H 5.154 30.351 -40.746 1.00 . A A . 48 ARG HA 1 1
3 2928 1 1 48 ARG HB2 H 7.446 29.252 -42.384 1.00 . A A . 48 ARG HB2 1 1
3 2929 1 1 48 ARG HB3 H 5.917 29.851 -43.013 1.00 . A A . 48 ARG HB3 1 1
3 2930 1 1 48 ARG HD2 H 6.185 31.605 -44.158 1.00 . A A . 48 ARG HD2 1 1
3 2931 1 1 48 ARG HD3 H 5.589 32.609 -42.837 1.00 . A A . 48 ARG HD3 1 1
3 2932 1 1 48 ARG HE H 8.060 33.600 -43.281 1.00 . A A . 48 ARG HE 1 1
3 2933 1 1 48 ARG HG2 H 7.188 31.831 -41.351 1.00 . A A . 48 ARG HG2 1 1
3 2934 1 1 48 ARG HG3 H 8.267 31.290 -42.638 1.00 . A A . 48 ARG HG3 1 1
3 2935 1 1 48 ARG HH11 H 5.361 32.923 -45.373 1.00 . A A . 48 ARG HH11 1 1
3 2936 1 1 48 ARG HH12 H 5.745 34.187 -46.494 1.00 . A A . 48 ARG HH12 1 1
3 2937 1 1 48 ARG HH21 H 8.576 35.267 -44.749 1.00 . A A . 48 ARG HH21 1 1
3 2938 1 1 48 ARG HH22 H 7.575 35.519 -46.138 1.00 . A A . 48 ARG HH22 1 1
3 2939 1 1 48 ARG N N 6.924 29.884 -39.792 1.00 . A A . 48 ARG N 1 1
3 2940 1 1 48 ARG NE N 7.277 33.338 -43.809 1.00 . A A . 48 ARG NE 1 1
3 2941 1 1 48 ARG NH1 N 5.950 33.679 -45.657 1.00 . A A . 48 ARG NH1 1 1
3 2942 1 1 48 ARG NH2 N 7.782 35.015 -45.300 1.00 . A A . 48 ARG NH2 1 1
3 2943 1 1 48 ARG O O 6.163 27.304 -40.511 1.00 . A A . 48 ARG O 1 1
3 2944 1 1 49 CYS C C 2.946 26.490 -42.666 1.00 . A A . 49 CYS C 1 1
3 2945 1 1 49 CYS CA C 3.561 26.765 -41.297 1.00 . A A . 49 CYS CA 1 1
3 2946 1 1 49 CYS CB C 2.485 26.664 -40.213 1.00 . A A . 49 CYS CB 1 1
3 2947 1 1 49 CYS H H 3.671 28.864 -41.540 1.00 . A A . 49 CYS H 1 1
3 2948 1 1 49 CYS HA H 4.324 26.026 -41.104 1.00 . A A . 49 CYS HA 1 1
3 2949 1 1 49 CYS HB2 H 2.651 27.439 -39.479 1.00 . A A . 49 CYS HB2 1 1
3 2950 1 1 49 CYS HB3 H 1.515 26.805 -40.666 1.00 . A A . 49 CYS HB3 1 1
3 2951 1 1 49 CYS N N 4.190 28.079 -41.264 1.00 . A A . 49 CYS N 1 1
3 2952 1 1 49 CYS O O 3.027 27.320 -43.572 1.00 . A A . 49 CYS O 1 1
3 2953 1 1 49 CYS SG S 2.462 25.068 -39.335 1.00 . A A . 49 CYS SG 1 1
3 2954 1 1 50 TRP C C 0.205 25.220 -44.036 1.00 . A A . 50 TRP C 1 1
3 2955 1 1 50 TRP CA C 1.703 24.937 -44.067 1.00 . A A . 50 TRP CA 1 1
3 2956 1 1 50 TRP CB C 1.948 23.454 -44.352 1.00 . A A . 50 TRP CB 1 1
3 2957 1 1 50 TRP CD1 C 1.287 23.372 -46.827 1.00 . A A . 50 TRP CD1 1 1
3 2958 1 1 50 TRP CD2 C 3.340 22.587 -46.396 1.00 . A A . 50 TRP CD2 1 1
3 2959 1 1 50 TRP CE2 C 3.101 22.487 -47.781 1.00 . A A . 50 TRP CE2 1 1
3 2960 1 1 50 TRP CE3 C 4.569 22.155 -45.891 1.00 . A A . 50 TRP CE3 1 1
3 2961 1 1 50 TRP CG C 2.166 23.157 -45.805 1.00 . A A . 50 TRP CG 1 1
3 2962 1 1 50 TRP CH2 C 5.241 21.554 -48.141 1.00 . A A . 50 TRP CH2 1 1
3 2963 1 1 50 TRP CZ2 C 4.047 21.971 -48.663 1.00 . A A . 50 TRP CZ2 1 1
3 2964 1 1 50 TRP CZ3 C 5.506 21.642 -46.768 1.00 . A A . 50 TRP CZ3 1 1
3 2965 1 1 50 TRP H H 2.300 24.701 -42.050 1.00 . A A . 50 TRP H 1 1
3 2966 1 1 50 TRP HA H 2.152 25.524 -44.854 1.00 . A A . 50 TRP HA 1 1
3 2967 1 1 50 TRP HB2 H 2.824 23.130 -43.810 1.00 . A A . 50 TRP HB2 1 1
3 2968 1 1 50 TRP HB3 H 1.092 22.885 -44.019 1.00 . A A . 50 TRP HB3 1 1
3 2969 1 1 50 TRP HD1 H 0.301 23.795 -46.702 1.00 . A A . 50 TRP HD1 1 1
3 2970 1 1 50 TRP HE1 H 1.407 23.025 -48.895 1.00 . A A . 50 TRP HE1 1 1
3 2971 1 1 50 TRP HE3 H 4.791 22.214 -44.836 1.00 . A A . 50 TRP HE3 1 1
3 2972 1 1 50 TRP HH2 H 6.002 21.147 -48.789 1.00 . A A . 50 TRP HH2 1 1
3 2973 1 1 50 TRP HZ2 H 3.858 21.897 -49.724 1.00 . A A . 50 TRP HZ2 1 1
3 2974 1 1 50 TRP HZ3 H 6.461 21.302 -46.396 1.00 . A A . 50 TRP HZ3 1 1
3 2975 1 1 50 TRP N N 2.332 25.321 -42.809 1.00 . A A . 50 TRP N 1 1
3 2976 1 1 50 TRP NE1 N 1.842 22.971 -48.018 1.00 . A A . 50 TRP NE1 1 1
3 2977 1 1 50 TRP O O -0.517 24.707 -43.180 1.00 . A A . 50 TRP O 1 1
3 2978 1 1 51 LYS C C -2.463 25.294 -45.761 1.00 . A A . 51 LYS C 1 1
3 2979 1 1 51 LYS CA C -1.671 26.390 -45.056 1.00 . A A . 51 LYS CA 1 1
3 2980 1 1 51 LYS CB C -1.846 27.718 -45.795 1.00 . A A . 51 LYS CB 1 1
3 2981 1 1 51 LYS CD C -1.143 30.118 -46.034 1.00 . A A . 51 LYS CD 1 1
3 2982 1 1 51 LYS CE C 0.118 30.957 -45.902 1.00 . A A . 51 LYS CE 1 1
3 2983 1 1 51 LYS CG C -1.073 28.868 -45.173 1.00 . A A . 51 LYS CG 1 1
3 2984 1 1 51 LYS H H 0.367 26.417 -45.629 1.00 . A A . 51 LYS H 1 1
3 2985 1 1 51 LYS HA H -2.045 26.496 -44.049 1.00 . A A . 51 LYS HA 1 1
3 2986 1 1 51 LYS HB2 H -1.510 27.596 -46.815 1.00 . A A . 51 LYS HB2 1 1
3 2987 1 1 51 LYS HB3 H -2.895 27.978 -45.800 1.00 . A A . 51 LYS HB3 1 1
3 2988 1 1 51 LYS HD2 H -1.262 29.827 -47.067 1.00 . A A . 51 LYS HD2 1 1
3 2989 1 1 51 LYS HD3 H -1.993 30.710 -45.724 1.00 . A A . 51 LYS HD3 1 1
3 2990 1 1 51 LYS HE2 H 0.873 30.372 -45.400 1.00 . A A . 51 LYS HE2 1 1
3 2991 1 1 51 LYS HE3 H 0.465 31.220 -46.891 1.00 . A A . 51 LYS HE3 1 1
3 2992 1 1 51 LYS HG2 H -1.492 29.088 -44.202 1.00 . A A . 51 LYS HG2 1 1
3 2993 1 1 51 LYS HG3 H -0.038 28.576 -45.063 1.00 . A A . 51 LYS HG3 1 1
3 2994 1 1 51 LYS HZ1 H 0.643 32.353 -44.439 1.00 . A A . 51 LYS HZ1 1 1
3 2995 1 1 51 LYS HZ2 H -1.025 32.136 -44.611 1.00 . A A . 51 LYS HZ2 1 1
3 2996 1 1 51 LYS HZ3 H -0.164 33.023 -45.766 1.00 . A A . 51 LYS HZ3 1 1
3 2997 1 1 51 LYS N N -0.258 26.039 -44.974 1.00 . A A . 51 LYS N 1 1
3 2998 1 1 51 LYS NZ N -0.124 32.205 -45.126 1.00 . A A . 51 LYS NZ 1 1
3 2999 1 1 51 LYS O O -2.571 25.286 -46.987 1.00 . A A . 51 LYS O 1 1
3 3000 1 1 52 GLU C C -5.044 23.797 -46.243 1.00 . A A . 52 GLU C 1 1
3 3001 1 1 52 GLU CA C -3.801 23.274 -45.530 1.00 . A A . 52 GLU CA 1 1
3 3002 1 1 52 GLU CB C -4.206 22.301 -44.421 1.00 . A A . 52 GLU CB 1 1
3 3003 1 1 52 GLU CD C -3.288 22.498 -42.076 1.00 . A A . 52 GLU CD 1 1
3 3004 1 1 52 GLU CG C -3.071 21.951 -43.474 1.00 . A A . 52 GLU CG 1 1
3 3005 1 1 52 GLU H H -2.896 24.434 -44.008 1.00 . A A . 52 GLU H 1 1
3 3006 1 1 52 GLU HA H -3.183 22.753 -46.246 1.00 . A A . 52 GLU HA 1 1
3 3007 1 1 52 GLU HB2 H -5.006 22.743 -43.845 1.00 . A A . 52 GLU HB2 1 1
3 3008 1 1 52 GLU HB3 H -4.563 21.387 -44.874 1.00 . A A . 52 GLU HB3 1 1
3 3009 1 1 52 GLU HG2 H -2.988 20.876 -43.413 1.00 . A A . 52 GLU HG2 1 1
3 3010 1 1 52 GLU HG3 H -2.152 22.360 -43.867 1.00 . A A . 52 GLU HG3 1 1
3 3011 1 1 52 GLU N N -3.017 24.373 -44.979 1.00 . A A . 52 GLU N 1 1
3 3012 1 1 52 GLU O O -5.685 23.076 -47.009 1.00 . A A . 52 GLU O 1 1
3 3013 1 1 52 GLU OE1 O -4.146 21.951 -41.352 1.00 . A A . 52 GLU OE1 1 1
3 3014 1 1 52 GLU OE2 O -2.600 23.473 -41.708 1.00 . A A . 52 GLU OE2 1 1
3 3015 1 1 53 LYS C C -6.277 26.011 -48.065 1.00 . A A . 53 LYS C 1 1
3 3016 1 1 53 LYS CA C -6.548 25.677 -46.602 1.00 . A A . 53 LYS CA 1 1
3 3017 1 1 53 LYS CB C -6.936 26.948 -45.841 1.00 . A A . 53 LYS CB 1 1
3 3018 1 1 53 LYS CD C -6.292 29.258 -45.095 1.00 . A A . 53 LYS CD 1 1
3 3019 1 1 53 LYS CE C -6.022 30.499 -45.932 1.00 . A A . 53 LYS CE 1 1
3 3020 1 1 53 LYS CG C -5.837 27.995 -45.807 1.00 . A A . 53 LYS CG 1 1
3 3021 1 1 53 LYS H H -4.832 25.580 -45.366 1.00 . A A . 53 LYS H 1 1
3 3022 1 1 53 LYS HA H -7.365 24.974 -46.551 1.00 . A A . 53 LYS HA 1 1
3 3023 1 1 53 LYS HB2 H -7.805 27.383 -46.312 1.00 . A A . 53 LYS HB2 1 1
3 3024 1 1 53 LYS HB3 H -7.183 26.682 -44.824 1.00 . A A . 53 LYS HB3 1 1
3 3025 1 1 53 LYS HD2 H -7.353 29.191 -44.904 1.00 . A A . 53 LYS HD2 1 1
3 3026 1 1 53 LYS HD3 H -5.761 29.344 -44.158 1.00 . A A . 53 LYS HD3 1 1
3 3027 1 1 53 LYS HE2 H -5.623 31.270 -45.292 1.00 . A A . 53 LYS HE2 1 1
3 3028 1 1 53 LYS HE3 H -5.297 30.252 -46.693 1.00 . A A . 53 LYS HE3 1 1
3 3029 1 1 53 LYS HG2 H -4.982 27.590 -45.286 1.00 . A A . 53 LYS HG2 1 1
3 3030 1 1 53 LYS HG3 H -5.558 28.245 -46.821 1.00 . A A . 53 LYS HG3 1 1
3 3031 1 1 53 LYS HZ1 H -7.370 30.571 -47.527 1.00 . A A . 53 LYS HZ1 1 1
3 3032 1 1 53 LYS HZ2 H -7.208 32.038 -46.700 1.00 . A A . 53 LYS HZ2 1 1
3 3033 1 1 53 LYS HZ3 H -8.092 30.772 -46.010 1.00 . A A . 53 LYS HZ3 1 1
3 3034 1 1 53 LYS N N -5.382 25.056 -45.986 1.00 . A A . 53 LYS N 1 1
3 3035 1 1 53 LYS NZ N -7.260 31.005 -46.588 1.00 . A A . 53 LYS NZ 1 1
3 3036 1 1 53 LYS O O -7.183 25.974 -48.897 1.00 . A A . 53 LYS O 1 1
3 3037 1 1 54 GLU C C -3.900 25.513 -50.397 1.00 . A A . 54 GLU C 1 1
3 3038 1 1 54 GLU CA C -4.636 26.675 -49.736 1.00 . A A . 54 GLU CA 1 1
3 3039 1 1 54 GLU CB C -3.751 27.924 -49.742 1.00 . A A . 54 GLU CB 1 1
3 3040 1 1 54 GLU CD C -4.313 30.268 -50.495 1.00 . A A . 54 GLU CD 1 1
3 3041 1 1 54 GLU CG C -4.505 29.206 -49.431 1.00 . A A . 54 GLU CG 1 1
3 3042 1 1 54 GLU H H -4.347 26.348 -47.664 1.00 . A A . 54 GLU H 1 1
3 3043 1 1 54 GLU HA H -5.536 26.880 -50.295 1.00 . A A . 54 GLU HA 1 1
3 3044 1 1 54 GLU HB2 H -2.971 27.801 -49.005 1.00 . A A . 54 GLU HB2 1 1
3 3045 1 1 54 GLU HB3 H -3.299 28.024 -50.717 1.00 . A A . 54 GLU HB3 1 1
3 3046 1 1 54 GLU HG2 H -5.558 28.980 -49.356 1.00 . A A . 54 GLU HG2 1 1
3 3047 1 1 54 GLU HG3 H -4.154 29.595 -48.487 1.00 . A A . 54 GLU HG3 1 1
3 3048 1 1 54 GLU N N -5.024 26.336 -48.372 1.00 . A A . 54 GLU N 1 1
3 3049 1 1 54 GLU O O -4.120 25.211 -51.570 1.00 . A A . 54 GLU O 1 1
3 3050 1 1 54 GLU OE1 O -4.703 30.022 -51.656 1.00 . A A . 54 GLU OE1 1 1
3 3051 1 1 54 GLU OE2 O -3.772 31.345 -50.169 1.00 . A A . 54 GLU OE2 1 1
3 3052 1 1 55 PHE C C -2.728 22.428 -49.523 1.00 . A A . 55 PHE C 1 1
3 3053 1 1 55 PHE CA C -2.253 23.738 -50.146 1.00 . A A . 55 PHE CA 1 1
3 3054 1 1 55 PHE CB C -0.764 23.941 -49.863 1.00 . A A . 55 PHE CB 1 1
3 3055 1 1 55 PHE CD1 C -0.158 25.834 -51.394 1.00 . A A . 55 PHE CD1 1 1
3 3056 1 1 55 PHE CD2 C 0.014 26.181 -49.041 1.00 . A A . 55 PHE CD2 1 1
3 3057 1 1 55 PHE CE1 C 0.275 27.127 -51.619 1.00 . A A . 55 PHE CE1 1 1
3 3058 1 1 55 PHE CE2 C 0.447 27.475 -49.260 1.00 . A A . 55 PHE CE2 1 1
3 3059 1 1 55 PHE CG C -0.293 25.346 -50.104 1.00 . A A . 55 PHE CG 1 1
3 3060 1 1 55 PHE CZ C 0.577 27.949 -50.551 1.00 . A A . 55 PHE CZ 1 1
3 3061 1 1 55 PHE H H -2.892 25.154 -48.707 1.00 . A A . 55 PHE H 1 1
3 3062 1 1 55 PHE HA H -2.405 23.691 -51.214 1.00 . A A . 55 PHE HA 1 1
3 3063 1 1 55 PHE HB2 H -0.565 23.698 -48.830 1.00 . A A . 55 PHE HB2 1 1
3 3064 1 1 55 PHE HB3 H -0.191 23.284 -50.499 1.00 . A A . 55 PHE HB3 1 1
3 3065 1 1 55 PHE HD1 H -0.395 25.193 -52.231 1.00 . A A . 55 PHE HD1 1 1
3 3066 1 1 55 PHE HD2 H -0.088 25.811 -48.030 1.00 . A A . 55 PHE HD2 1 1
3 3067 1 1 55 PHE HE1 H 0.376 27.495 -52.629 1.00 . A A . 55 PHE HE1 1 1
3 3068 1 1 55 PHE HE2 H 0.682 28.114 -48.422 1.00 . A A . 55 PHE HE2 1 1
3 3069 1 1 55 PHE HZ H 0.916 28.959 -50.724 1.00 . A A . 55 PHE HZ 1 1
3 3070 1 1 55 PHE N N -3.024 24.866 -49.635 1.00 . A A . 55 PHE N 1 1
3 3071 1 1 55 PHE O O -2.552 22.179 -48.331 1.00 . A A . 55 PHE O 1 1
3 3072 1 1 56 PRO C C -2.740 19.293 -49.563 1.00 . A A . 56 PRO C 1 1
3 3073 1 1 56 PRO CA C -3.858 20.272 -49.903 1.00 . A A . 56 PRO CA 1 1
3 3074 1 1 56 PRO CB C -4.658 19.773 -51.109 1.00 . A A . 56 PRO CB 1 1
3 3075 1 1 56 PRO CD C -3.590 21.802 -51.783 1.00 . A A . 56 PRO CD 1 1
3 3076 1 1 56 PRO CG C -4.044 20.458 -52.280 1.00 . A A . 56 PRO CG 1 1
3 3077 1 1 56 PRO HA H -4.515 20.376 -49.051 1.00 . A A . 56 PRO HA 1 1
3 3078 1 1 56 PRO HB2 H -4.566 18.698 -51.185 1.00 . A A . 56 PRO HB2 1 1
3 3079 1 1 56 PRO HB3 H -5.697 20.043 -50.993 1.00 . A A . 56 PRO HB3 1 1
3 3080 1 1 56 PRO HD2 H -2.682 22.103 -52.285 1.00 . A A . 56 PRO HD2 1 1
3 3081 1 1 56 PRO HD3 H -4.365 22.540 -51.927 1.00 . A A . 56 PRO HD3 1 1
3 3082 1 1 56 PRO HG2 H -3.202 19.887 -52.640 1.00 . A A . 56 PRO HG2 1 1
3 3083 1 1 56 PRO HG3 H -4.779 20.577 -53.062 1.00 . A A . 56 PRO HG3 1 1
3 3084 1 1 56 PRO N N -3.345 21.571 -50.349 1.00 . A A . 56 PRO N 1 1
3 3085 1 1 56 PRO O O -2.961 18.298 -48.873 1.00 . A A . 56 PRO O 1 1
3 3086 1 1 57 ASN C C -0.180 18.515 -48.303 1.00 . A A . 57 ASN C 1 1
3 3087 1 1 57 ASN CA C -0.384 18.725 -49.800 1.00 . A A . 57 ASN CA 1 1
3 3088 1 1 57 ASN CB C 0.875 19.336 -50.418 1.00 . A A . 57 ASN CB 1 1
3 3089 1 1 57 ASN CG C 1.812 18.284 -50.979 1.00 . A A . 57 ASN CG 1 1
3 3090 1 1 57 ASN H H -1.424 20.388 -50.596 1.00 . A A . 57 ASN H 1 1
3 3091 1 1 57 ASN HA H -0.574 17.768 -50.263 1.00 . A A . 57 ASN HA 1 1
3 3092 1 1 57 ASN HB2 H 0.589 20.000 -51.220 1.00 . A A . 57 ASN HB2 1 1
3 3093 1 1 57 ASN HB3 H 1.404 19.897 -49.662 1.00 . A A . 57 ASN HB3 1 1
3 3094 1 1 57 ASN HD21 H 1.586 17.175 -49.344 1.00 . A A . 57 ASN HD21 1 1
3 3095 1 1 57 ASN HD22 H 2.636 16.526 -50.553 1.00 . A A . 57 ASN HD22 1 1
3 3096 1 1 57 ASN N N -1.538 19.581 -50.052 1.00 . A A . 57 ASN N 1 1
3 3097 1 1 57 ASN ND2 N 2.034 17.221 -50.215 1.00 . A A . 57 ASN ND2 1 1
3 3098 1 1 57 ASN O O 0.070 17.398 -47.851 1.00 . A A . 57 ASN O 1 1
3 3099 1 1 57 ASN OD1 O 2.331 18.426 -52.086 1.00 . A A . 57 ASN OD1 1 1
3 3100 1 1 58 ALA C C -1.107 18.554 -45.467 1.00 . A A . 58 ALA C 1 1
3 3101 1 1 58 ALA CA C -0.118 19.531 -46.093 1.00 . A A . 58 ALA CA 1 1
3 3102 1 1 58 ALA CB C -0.280 20.914 -45.479 1.00 . A A . 58 ALA CB 1 1
3 3103 1 1 58 ALA H H -0.489 20.460 -47.958 1.00 . A A . 58 ALA H 1 1
3 3104 1 1 58 ALA HA H 0.887 19.190 -45.890 1.00 . A A . 58 ALA HA 1 1
3 3105 1 1 58 ALA HB1 H -1.065 20.888 -44.737 1.00 . A A . 58 ALA HB1 1 1
3 3106 1 1 58 ALA HB2 H 0.647 21.211 -45.012 1.00 . A A . 58 ALA HB2 1 1
3 3107 1 1 58 ALA HB3 H -0.538 21.623 -46.252 1.00 . A A . 58 ALA HB3 1 1
3 3108 1 1 58 ALA N N -0.288 19.597 -47.539 1.00 . A A . 58 ALA N 1 1
3 3109 1 1 58 ALA O O -0.749 17.767 -44.591 1.00 . A A . 58 ALA O 1 1
3 3110 1 1 59 LYS C C -3.075 16.269 -45.713 1.00 . A A . 59 LYS C 1 1
3 3111 1 1 59 LYS CA C -3.396 17.728 -45.408 1.00 . A A . 59 LYS CA 1 1
3 3112 1 1 59 LYS CB C -4.752 18.100 -46.014 1.00 . A A . 59 LYS CB 1 1
3 3113 1 1 59 LYS CD C -6.950 16.916 -46.288 1.00 . A A . 59 LYS CD 1 1
3 3114 1 1 59 LYS CE C -6.733 15.433 -46.548 1.00 . A A . 59 LYS CE 1 1
3 3115 1 1 59 LYS CG C -5.932 17.463 -45.301 1.00 . A A . 59 LYS CG 1 1
3 3116 1 1 59 LYS H H -2.579 19.258 -46.622 1.00 . A A . 59 LYS H 1 1
3 3117 1 1 59 LYS HA H -3.443 17.858 -44.338 1.00 . A A . 59 LYS HA 1 1
3 3118 1 1 59 LYS HB2 H -4.869 19.173 -45.973 1.00 . A A . 59 LYS HB2 1 1
3 3119 1 1 59 LYS HB3 H -4.769 17.784 -47.048 1.00 . A A . 59 LYS HB3 1 1
3 3120 1 1 59 LYS HD2 H -7.942 17.057 -45.884 1.00 . A A . 59 LYS HD2 1 1
3 3121 1 1 59 LYS HD3 H -6.859 17.453 -47.221 1.00 . A A . 59 LYS HD3 1 1
3 3122 1 1 59 LYS HE2 H -5.695 15.272 -46.795 1.00 . A A . 59 LYS HE2 1 1
3 3123 1 1 59 LYS HE3 H -6.979 14.884 -45.650 1.00 . A A . 59 LYS HE3 1 1
3 3124 1 1 59 LYS HG2 H -5.574 16.653 -44.684 1.00 . A A . 59 LYS HG2 1 1
3 3125 1 1 59 LYS HG3 H -6.410 18.207 -44.680 1.00 . A A . 59 LYS HG3 1 1
3 3126 1 1 59 LYS HZ1 H -7.053 14.240 -48.232 1.00 . A A . 59 LYS HZ1 1 1
3 3127 1 1 59 LYS HZ2 H -7.857 15.726 -48.283 1.00 . A A . 59 LYS HZ2 1 1
3 3128 1 1 59 LYS HZ3 H -8.439 14.484 -47.293 1.00 . A A . 59 LYS HZ3 1 1
3 3129 1 1 59 LYS N N -2.354 18.609 -45.922 1.00 . A A . 59 LYS N 1 1
3 3130 1 1 59 LYS NZ N -7.580 14.936 -47.667 1.00 . A A . 59 LYS NZ 1 1
3 3131 1 1 59 LYS O O -3.207 15.402 -44.850 1.00 . A A . 59 LYS O 1 1
3 3132 1 1 60 GLU C C -1.177 14.087 -46.507 1.00 . A A . 60 GLU C 1 1
3 3133 1 1 60 GLU CA C -2.309 14.651 -47.362 1.00 . A A . 60 GLU CA 1 1
3 3134 1 1 60 GLU CB C -1.905 14.633 -48.838 1.00 . A A . 60 GLU CB 1 1
3 3135 1 1 60 GLU CD C -2.783 13.780 -51.047 1.00 . A A . 60 GLU CD 1 1
3 3136 1 1 60 GLU CG C -3.086 14.574 -49.791 1.00 . A A . 60 GLU CG 1 1
3 3137 1 1 60 GLU H H -2.565 16.740 -47.589 1.00 . A A . 60 GLU H 1 1
3 3138 1 1 60 GLU HA H -3.184 14.033 -47.231 1.00 . A A . 60 GLU HA 1 1
3 3139 1 1 60 GLU HB2 H -1.338 15.527 -49.054 1.00 . A A . 60 GLU HB2 1 1
3 3140 1 1 60 GLU HB3 H -1.281 13.770 -49.017 1.00 . A A . 60 GLU HB3 1 1
3 3141 1 1 60 GLU HG2 H -3.919 14.112 -49.284 1.00 . A A . 60 GLU HG2 1 1
3 3142 1 1 60 GLU HG3 H -3.353 15.582 -50.076 1.00 . A A . 60 GLU HG3 1 1
3 3143 1 1 60 GLU N N -2.650 16.006 -46.945 1.00 . A A . 60 GLU N 1 1
3 3144 1 1 60 GLU O O -1.211 12.926 -46.098 1.00 . A A . 60 GLU O 1 1
3 3145 1 1 60 GLU OE1 O -2.688 12.538 -50.954 1.00 . A A . 60 GLU OE1 1 1
3 3146 1 1 60 GLU OE2 O -2.641 14.399 -52.122 1.00 . A A . 60 GLU OE2 1 1
3 3147 1 1 61 LEU C C 0.560 14.285 -43.982 1.00 . A A . 61 LEU C 1 1
3 3148 1 1 61 LEU CA C 0.968 14.504 -45.435 1.00 . A A . 61 LEU CA 1 1
3 3149 1 1 61 LEU CB C 2.079 15.553 -45.512 1.00 . A A . 61 LEU CB 1 1
3 3150 1 1 61 LEU CD1 C 2.901 17.429 -46.957 1.00 . A A . 61 LEU CD1 1 1
3 3151 1 1 61 LEU CD2 C 3.691 15.093 -47.376 1.00 . A A . 61 LEU CD2 1 1
3 3152 1 1 61 LEU CG C 2.524 15.956 -46.918 1.00 . A A . 61 LEU CG 1 1
3 3153 1 1 61 LEU H H -0.204 15.831 -46.594 1.00 . A A . 61 LEU H 1 1
3 3154 1 1 61 LEU HA H 1.337 13.571 -45.837 1.00 . A A . 61 LEU HA 1 1
3 3155 1 1 61 LEU HB2 H 1.729 16.441 -45.009 1.00 . A A . 61 LEU HB2 1 1
3 3156 1 1 61 LEU HB3 H 2.940 15.161 -44.991 1.00 . A A . 61 LEU HB3 1 1
3 3157 1 1 61 LEU HD11 H 2.301 17.935 -47.698 1.00 . A A . 61 LEU HD11 1 1
3 3158 1 1 61 LEU HD12 H 3.946 17.527 -47.212 1.00 . A A . 61 LEU HD12 1 1
3 3159 1 1 61 LEU HD13 H 2.724 17.871 -45.987 1.00 . A A . 61 LEU HD13 1 1
3 3160 1 1 61 LEU HD21 H 4.559 15.313 -46.771 1.00 . A A . 61 LEU HD21 1 1
3 3161 1 1 61 LEU HD22 H 3.912 15.306 -48.412 1.00 . A A . 61 LEU HD22 1 1
3 3162 1 1 61 LEU HD23 H 3.431 14.051 -47.269 1.00 . A A . 61 LEU HD23 1 1
3 3163 1 1 61 LEU HG H 1.704 15.804 -47.606 1.00 . A A . 61 LEU HG 1 1
3 3164 1 1 61 LEU N N -0.175 14.918 -46.241 1.00 . A A . 61 LEU N 1 1
3 3165 1 1 61 LEU O O 1.067 13.386 -43.311 1.00 . A A . 61 LEU O 1 1
3 3166 1 1 62 CYS C C -1.609 13.708 -41.916 1.00 . A A . 62 CYS C 1 1
3 3167 1 1 62 CYS CA C -0.842 15.010 -42.128 1.00 . A A . 62 CYS CA 1 1
3 3168 1 1 62 CYS CB C -1.737 16.203 -41.787 1.00 . A A . 62 CYS CB 1 1
3 3169 1 1 62 CYS H H -0.730 15.810 -44.084 1.00 . A A . 62 CYS H 1 1
3 3170 1 1 62 CYS HA H 0.017 15.017 -41.475 1.00 . A A . 62 CYS HA 1 1
3 3171 1 1 62 CYS HB2 H -2.268 16.510 -42.677 1.00 . A A . 62 CYS HB2 1 1
3 3172 1 1 62 CYS HB3 H -2.451 15.904 -41.034 1.00 . A A . 62 CYS HB3 1 1
3 3173 1 1 62 CYS N N -0.363 15.112 -43.501 1.00 . A A . 62 CYS N 1 1
3 3174 1 1 62 CYS O O -1.467 13.053 -40.883 1.00 . A A . 62 CYS O 1 1
3 3175 1 1 62 CYS SG S -0.834 17.653 -41.154 1.00 . A A . 62 CYS SG 1 1
3 3176 1 1 63 PHE C C -2.329 10.885 -43.010 1.00 . A A . 63 PHE C 1 1
3 3177 1 1 63 PHE CA C -3.211 12.115 -42.822 1.00 . A A . 63 PHE CA 1 1
3 3178 1 1 63 PHE CB C -4.318 12.130 -43.878 1.00 . A A . 63 PHE CB 1 1
3 3179 1 1 63 PHE CD1 C -6.386 12.964 -42.727 1.00 . A A . 63 PHE CD1 1 1
3 3180 1 1 63 PHE CD2 C -6.289 10.666 -43.358 1.00 . A A . 63 PHE CD2 1 1
3 3181 1 1 63 PHE CE1 C -7.650 12.769 -42.202 1.00 . A A . 63 PHE CE1 1 1
3 3182 1 1 63 PHE CE2 C -7.553 10.466 -42.835 1.00 . A A . 63 PHE CE2 1 1
3 3183 1 1 63 PHE CG C -5.692 11.915 -43.309 1.00 . A A . 63 PHE CG 1 1
3 3184 1 1 63 PHE CZ C -8.235 11.519 -42.258 1.00 . A A . 63 PHE CZ 1 1
3 3185 1 1 63 PHE H H -2.491 13.903 -43.699 1.00 . A A . 63 PHE H 1 1
3 3186 1 1 63 PHE HA H -3.661 12.075 -41.842 1.00 . A A . 63 PHE HA 1 1
3 3187 1 1 63 PHE HB2 H -4.314 13.085 -44.381 1.00 . A A . 63 PHE HB2 1 1
3 3188 1 1 63 PHE HB3 H -4.130 11.347 -44.597 1.00 . A A . 63 PHE HB3 1 1
3 3189 1 1 63 PHE HD1 H -5.931 13.942 -42.684 1.00 . A A . 63 PHE HD1 1 1
3 3190 1 1 63 PHE HD2 H -5.757 9.841 -43.810 1.00 . A A . 63 PHE HD2 1 1
3 3191 1 1 63 PHE HE1 H -8.181 13.594 -41.751 1.00 . A A . 63 PHE HE1 1 1
3 3192 1 1 63 PHE HE2 H -8.007 9.487 -42.881 1.00 . A A . 63 PHE HE2 1 1
3 3193 1 1 63 PHE HZ H -9.222 11.364 -41.848 1.00 . A A . 63 PHE HZ 1 1
3 3194 1 1 63 PHE N N -2.421 13.339 -42.900 1.00 . A A . 63 PHE N 1 1
3 3195 1 1 63 PHE O O -2.508 9.870 -42.337 1.00 . A A . 63 PHE O 1 1
3 3196 1 1 64 ALA C C 0.595 9.756 -43.118 1.00 . A A . 64 ALA C 1 1
3 3197 1 1 64 ALA CA C -0.464 9.880 -44.208 1.00 . A A . 64 ALA CA 1 1
3 3198 1 1 64 ALA CB C 0.193 10.066 -45.567 1.00 . A A . 64 ALA CB 1 1
3 3199 1 1 64 ALA H H -1.282 11.818 -44.435 1.00 . A A . 64 ALA H 1 1
3 3200 1 1 64 ALA HA H -1.044 8.968 -44.238 1.00 . A A . 64 ALA HA 1 1
3 3201 1 1 64 ALA HB1 H 0.851 9.233 -45.765 1.00 . A A . 64 ALA HB1 1 1
3 3202 1 1 64 ALA HB2 H -0.568 10.114 -46.331 1.00 . A A . 64 ALA HB2 1 1
3 3203 1 1 64 ALA HB3 H 0.763 10.983 -45.567 1.00 . A A . 64 ALA HB3 1 1
3 3204 1 1 64 ALA N N -1.376 10.983 -43.931 1.00 . A A . 64 ALA N 1 1
3 3205 1 1 64 ALA O O 1.196 8.697 -42.941 1.00 . A A . 64 ALA O 1 1
3 3206 1 1 65 ASN C C 1.596 9.683 -40.369 1.00 . A A . 65 ASN C 1 1
3 3207 1 1 65 ASN CA C 1.807 10.859 -41.318 1.00 . A A . 65 ASN CA 1 1
3 3208 1 1 65 ASN CB C 1.731 12.175 -40.542 1.00 . A A . 65 ASN CB 1 1
3 3209 1 1 65 ASN CG C 2.317 12.059 -39.148 1.00 . A A . 65 ASN CG 1 1
3 3210 1 1 65 ASN H H 0.308 11.660 -42.579 1.00 . A A . 65 ASN H 1 1
3 3211 1 1 65 ASN HA H 2.785 10.773 -41.768 1.00 . A A . 65 ASN HA 1 1
3 3212 1 1 65 ASN HB2 H 2.278 12.935 -41.080 1.00 . A A . 65 ASN HB2 1 1
3 3213 1 1 65 ASN HB3 H 0.697 12.476 -40.455 1.00 . A A . 65 ASN HB3 1 1
3 3214 1 1 65 ASN HD21 H 0.495 12.106 -38.352 1.00 . A A . 65 ASN HD21 1 1
3 3215 1 1 65 ASN HD22 H 1.802 11.970 -37.230 1.00 . A A . 65 ASN HD22 1 1
3 3216 1 1 65 ASN N N 0.819 10.846 -42.390 1.00 . A A . 65 ASN N 1 1
3 3217 1 1 65 ASN ND2 N 1.450 12.043 -38.142 1.00 . A A . 65 ASN ND2 1 1
3 3218 1 1 65 ASN O O 0.683 9.693 -39.544 1.00 . A A . 65 ASN O 1 1
3 3219 1 1 65 ASN OD1 O 3.534 11.985 -38.979 1.00 . A A . 65 ASN OD1 1 1
3 3220 1 1 66 CYS C C 3.743 6.922 -39.349 1.00 . A A . 66 CYS C 1 1
3 3221 1 1 66 CYS CA C 2.357 7.487 -39.646 1.00 . A A . 66 CYS CA 1 1
3 3222 1 1 66 CYS CB C 1.493 6.419 -40.320 1.00 . A A . 66 CYS CB 1 1
3 3223 1 1 66 CYS H H 3.156 8.721 -41.169 1.00 . A A . 66 CYS H 1 1
3 3224 1 1 66 CYS HA H 1.893 7.778 -38.716 1.00 . A A . 66 CYS HA 1 1
3 3225 1 1 66 CYS HB2 H 1.410 6.645 -41.373 1.00 . A A . 66 CYS HB2 1 1
3 3226 1 1 66 CYS HB3 H 1.966 5.455 -40.200 1.00 . A A . 66 CYS HB3 1 1
3 3227 1 1 66 CYS N N 2.448 8.671 -40.492 1.00 . A A . 66 CYS N 1 1
3 3228 1 1 66 CYS O O 4.719 7.209 -40.042 1.00 . A A . 66 CYS O 1 1
3 3229 1 1 66 CYS SG S -0.196 6.295 -39.648 1.00 . A A . 66 CYS SG 1 1
3 3230 1 1 67 PRO C C 5.569 4.418 -38.869 1.00 . A A . 67 PRO C 1 1
3 3231 1 1 67 PRO CA C 5.094 5.477 -37.880 1.00 . A A . 67 PRO CA 1 1
3 3232 1 1 67 PRO CB C 4.748 4.834 -36.534 1.00 . A A . 67 PRO CB 1 1
3 3233 1 1 67 PRO CD C 2.710 5.714 -37.422 1.00 . A A . 67 PRO CD 1 1
3 3234 1 1 67 PRO CG C 3.279 4.594 -36.596 1.00 . A A . 67 PRO CG 1 1
3 3235 1 1 67 PRO HA H 5.872 6.212 -37.740 1.00 . A A . 67 PRO HA 1 1
3 3236 1 1 67 PRO HB2 H 5.296 3.910 -36.423 1.00 . A A . 67 PRO HB2 1 1
3 3237 1 1 67 PRO HB3 H 5.003 5.510 -35.732 1.00 . A A . 67 PRO HB3 1 1
3 3238 1 1 67 PRO HD2 H 1.871 5.364 -38.006 1.00 . A A . 67 PRO HD2 1 1
3 3239 1 1 67 PRO HD3 H 2.414 6.537 -36.788 1.00 . A A . 67 PRO HD3 1 1
3 3240 1 1 67 PRO HG2 H 3.082 3.643 -37.067 1.00 . A A . 67 PRO HG2 1 1
3 3241 1 1 67 PRO HG3 H 2.862 4.614 -35.600 1.00 . A A . 67 PRO HG3 1 1
3 3242 1 1 67 PRO N N 3.833 6.100 -38.293 1.00 . A A . 67 PRO N 1 1
3 3243 1 1 67 PRO O O 4.836 3.996 -39.764 1.00 . A A . 67 PRO O 1 1
3 3244 1 1 68 PRO C C 6.809 1.581 -39.367 1.00 . A A . 68 PRO C 1 1
3 3245 1 1 68 PRO CA C 7.425 2.960 -39.576 1.00 . A A . 68 PRO CA 1 1
3 3246 1 1 68 PRO CB C 8.897 2.958 -39.155 1.00 . A A . 68 PRO CB 1 1
3 3247 1 1 68 PRO CD C 7.755 4.435 -37.661 1.00 . A A . 68 PRO CD 1 1
3 3248 1 1 68 PRO CG C 8.889 3.451 -37.749 1.00 . A A . 68 PRO CG 1 1
3 3249 1 1 68 PRO HA H 7.348 3.234 -40.618 1.00 . A A . 68 PRO HA 1 1
3 3250 1 1 68 PRO HB2 H 9.291 1.953 -39.220 1.00 . A A . 68 PRO HB2 1 1
3 3251 1 1 68 PRO HB3 H 9.461 3.614 -39.800 1.00 . A A . 68 PRO HB3 1 1
3 3252 1 1 68 PRO HD2 H 7.292 4.391 -36.687 1.00 . A A . 68 PRO HD2 1 1
3 3253 1 1 68 PRO HD3 H 8.106 5.435 -37.870 1.00 . A A . 68 PRO HD3 1 1
3 3254 1 1 68 PRO HG2 H 8.724 2.627 -37.071 1.00 . A A . 68 PRO HG2 1 1
3 3255 1 1 68 PRO HG3 H 9.827 3.940 -37.527 1.00 . A A . 68 PRO HG3 1 1
3 3256 1 1 68 PRO N N 6.825 3.976 -38.707 1.00 . A A . 68 PRO N 1 1
3 3257 1 1 68 PRO O O 5.877 1.419 -38.579 1.00 . A A . 68 PRO O 1 1
3 3258 1 1 69 LEU C C 7.983 -1.758 -39.739 1.00 . A A . 69 LEU C 1 1
3 3259 1 1 69 LEU CA C 6.837 -0.777 -39.969 1.00 . A A . 69 LEU CA 1 1
3 3260 1 1 69 LEU CB C 6.068 -1.162 -41.234 1.00 . A A . 69 LEU CB 1 1
3 3261 1 1 69 LEU CD1 C 5.823 0.765 -42.818 1.00 . A A . 69 LEU CD1 1 1
3 3262 1 1 69 LEU CD2 C 3.884 -0.758 -42.397 1.00 . A A . 69 LEU CD2 1 1
3 3263 1 1 69 LEU CG C 5.115 -0.102 -41.789 1.00 . A A . 69 LEU CG 1 1
3 3264 1 1 69 LEU H H 8.077 0.780 -40.689 1.00 . A A . 69 LEU H 1 1
3 3265 1 1 69 LEU HA H 6.167 -0.820 -39.123 1.00 . A A . 69 LEU HA 1 1
3 3266 1 1 69 LEU HB2 H 6.789 -1.393 -42.002 1.00 . A A . 69 LEU HB2 1 1
3 3267 1 1 69 LEU HB3 H 5.487 -2.046 -41.010 1.00 . A A . 69 LEU HB3 1 1
3 3268 1 1 69 LEU HD11 H 6.440 0.143 -43.449 1.00 . A A . 69 LEU HD11 1 1
3 3269 1 1 69 LEU HD12 H 6.443 1.491 -42.312 1.00 . A A . 69 LEU HD12 1 1
3 3270 1 1 69 LEU HD13 H 5.089 1.277 -43.422 1.00 . A A . 69 LEU HD13 1 1
3 3271 1 1 69 LEU HD21 H 3.019 -0.137 -42.214 1.00 . A A . 69 LEU HD21 1 1
3 3272 1 1 69 LEU HD22 H 3.733 -1.728 -41.946 1.00 . A A . 69 LEU HD22 1 1
3 3273 1 1 69 LEU HD23 H 4.026 -0.873 -43.461 1.00 . A A . 69 LEU HD23 1 1
3 3274 1 1 69 LEU HG H 4.790 0.538 -40.981 1.00 . A A . 69 LEU HG 1 1
3 3275 1 1 69 LEU N N 7.335 0.589 -40.077 1.00 . A A . 69 LEU N 1 1
3 3276 1 1 69 LEU O O 7.895 -2.928 -40.110 1.00 . A A . 69 LEU O 1 1
3 3277 1 1 70 GLU C C 10.085 -2.784 -37.479 1.00 . A A . 70 GLU C 1 1
3 3278 1 1 70 GLU CA C 10.217 -2.108 -38.840 1.00 . A A . 70 GLU CA 1 1
3 3279 1 1 70 GLU CB C 11.497 -1.270 -38.883 1.00 . A A . 70 GLU CB 1 1
3 3280 1 1 70 GLU CD C 13.720 -0.853 -40.009 1.00 . A A . 70 GLU CD 1 1
3 3281 1 1 70 GLU CG C 12.401 -1.600 -40.059 1.00 . A A . 70 GLU CG 1 1
3 3282 1 1 70 GLU H H 9.066 -0.331 -38.849 1.00 . A A . 70 GLU H 1 1
3 3283 1 1 70 GLU HA H 10.271 -2.869 -39.604 1.00 . A A . 70 GLU HA 1 1
3 3284 1 1 70 GLU HB2 H 11.228 -0.226 -38.943 1.00 . A A . 70 GLU HB2 1 1
3 3285 1 1 70 GLU HB3 H 12.053 -1.437 -37.972 1.00 . A A . 70 GLU HB3 1 1
3 3286 1 1 70 GLU HG2 H 12.605 -2.660 -40.054 1.00 . A A . 70 GLU HG2 1 1
3 3287 1 1 70 GLU HG3 H 11.890 -1.337 -40.974 1.00 . A A . 70 GLU HG3 1 1
3 3288 1 1 70 GLU N N 9.055 -1.273 -39.121 1.00 . A A . 70 GLU N 1 1
3 3289 1 1 70 GLU O O 10.269 -2.151 -36.440 1.00 . A A . 70 GLU O 1 1
3 3290 1 1 70 GLU OE1 O 14.519 -1.122 -39.088 1.00 . A A . 70 GLU OE1 1 1
3 3291 1 1 70 GLU OE2 O 13.952 0.001 -40.890 1.00 . A A . 70 GLU OE2 1 1
4 3292 1 1 1 GLY C C -4.316 -3.563 -0.030 1.00 . A A . 1 GLY C 1 1
4 3293 1 1 1 GLY CA C -4.881 -4.582 -0.999 1.00 . A A . 1 GLY CA 1 1
4 3294 1 1 1 GLY H1 H -6.901 -4.263 -0.449 1.00 . A A . 1 GLY H1 1 1
4 3295 1 1 1 GLY HA2 H -4.263 -5.467 -0.975 1.00 . A A . 1 GLY HA2 1 1
4 3296 1 1 1 GLY HA3 H -4.858 -4.166 -1.995 1.00 . A A . 1 GLY HA3 1 1
4 3297 1 1 1 GLY N N -6.246 -4.955 -0.679 1.00 . A A . 1 GLY N 1 1
4 3298 1 1 1 GLY O O -4.160 -2.385 -0.355 1.00 . A A . 1 GLY O 1 1
4 3299 1 1 2 PRO C C -2.021 -2.704 1.927 1.00 . A A . 2 PRO C 1 1
4 3300 1 1 2 PRO CA C -3.446 -3.148 2.238 1.00 . A A . 2 PRO CA 1 1
4 3301 1 1 2 PRO CB C -3.469 -4.036 3.484 1.00 . A A . 2 PRO CB 1 1
4 3302 1 1 2 PRO CD C -4.160 -5.405 1.650 1.00 . A A . 2 PRO CD 1 1
4 3303 1 1 2 PRO CG C -3.418 -5.429 2.958 1.00 . A A . 2 PRO CG 1 1
4 3304 1 1 2 PRO HA H -4.065 -2.278 2.402 1.00 . A A . 2 PRO HA 1 1
4 3305 1 1 2 PRO HB2 H -2.611 -3.815 4.103 1.00 . A A . 2 PRO HB2 1 1
4 3306 1 1 2 PRO HB3 H -4.377 -3.858 4.041 1.00 . A A . 2 PRO HB3 1 1
4 3307 1 1 2 PRO HD2 H -3.712 -6.094 0.949 1.00 . A A . 2 PRO HD2 1 1
4 3308 1 1 2 PRO HD3 H -5.202 -5.643 1.803 1.00 . A A . 2 PRO HD3 1 1
4 3309 1 1 2 PRO HG2 H -2.392 -5.725 2.801 1.00 . A A . 2 PRO HG2 1 1
4 3310 1 1 2 PRO HG3 H -3.903 -6.101 3.650 1.00 . A A . 2 PRO HG3 1 1
4 3311 1 1 2 PRO N N -4.000 -4.014 1.193 1.00 . A A . 2 PRO N 1 1
4 3312 1 1 2 PRO O O -1.653 -1.555 2.169 1.00 . A A . 2 PRO O 1 1
4 3313 1 1 3 GLU C C 0.382 -3.421 -0.463 1.00 . A A . 3 GLU C 1 1
4 3314 1 1 3 GLU CA C 0.161 -3.323 1.044 1.00 . A A . 3 GLU CA 1 1
4 3315 1 1 3 GLU CB C 1.108 -4.279 1.773 1.00 . A A . 3 GLU CB 1 1
4 3316 1 1 3 GLU CD C 0.843 -6.629 2.659 1.00 . A A . 3 GLU CD 1 1
4 3317 1 1 3 GLU CG C 0.879 -5.741 1.430 1.00 . A A . 3 GLU CG 1 1
4 3318 1 1 3 GLU H H -1.576 -4.520 1.218 1.00 . A A . 3 GLU H 1 1
4 3319 1 1 3 GLU HA H 0.371 -2.312 1.361 1.00 . A A . 3 GLU HA 1 1
4 3320 1 1 3 GLU HB2 H 2.126 -4.024 1.515 1.00 . A A . 3 GLU HB2 1 1
4 3321 1 1 3 GLU HB3 H 0.975 -4.155 2.837 1.00 . A A . 3 GLU HB3 1 1
4 3322 1 1 3 GLU HG2 H -0.063 -5.833 0.911 1.00 . A A . 3 GLU HG2 1 1
4 3323 1 1 3 GLU HG3 H 1.678 -6.076 0.785 1.00 . A A . 3 GLU HG3 1 1
4 3324 1 1 3 GLU N N -1.224 -3.622 1.388 1.00 . A A . 3 GLU N 1 1
4 3325 1 1 3 GLU O O 1.461 -3.796 -0.921 1.00 . A A . 3 GLU O 1 1
4 3326 1 1 3 GLU OE1 O 1.867 -6.696 3.372 1.00 . A A . 3 GLU OE1 1 1
4 3327 1 1 3 GLU OE2 O -0.207 -7.258 2.907 1.00 . A A . 3 GLU OE2 1 1
4 3328 1 1 4 LYS C C -0.546 -1.725 -3.275 1.00 . A A . 4 LYS C 1 1
4 3329 1 1 4 LYS CA C -0.571 -3.131 -2.684 1.00 . A A . 4 LYS CA 1 1
4 3330 1 1 4 LYS CB C -1.757 -3.914 -3.253 1.00 . A A . 4 LYS CB 1 1
4 3331 1 1 4 LYS CD C -0.685 -4.996 -5.250 1.00 . A A . 4 LYS CD 1 1
4 3332 1 1 4 LYS CE C -0.668 -6.264 -6.090 1.00 . A A . 4 LYS CE 1 1
4 3333 1 1 4 LYS CG C -1.361 -5.225 -3.909 1.00 . A A . 4 LYS CG 1 1
4 3334 1 1 4 LYS H H -1.485 -2.791 -0.804 1.00 . A A . 4 LYS H 1 1
4 3335 1 1 4 LYS HA H 0.344 -3.637 -2.950 1.00 . A A . 4 LYS HA 1 1
4 3336 1 1 4 LYS HB2 H -2.448 -4.130 -2.452 1.00 . A A . 4 LYS HB2 1 1
4 3337 1 1 4 LYS HB3 H -2.255 -3.302 -3.991 1.00 . A A . 4 LYS HB3 1 1
4 3338 1 1 4 LYS HD2 H -1.222 -4.229 -5.788 1.00 . A A . 4 LYS HD2 1 1
4 3339 1 1 4 LYS HD3 H 0.332 -4.674 -5.080 1.00 . A A . 4 LYS HD3 1 1
4 3340 1 1 4 LYS HE2 H 0.245 -6.288 -6.664 1.00 . A A . 4 LYS HE2 1 1
4 3341 1 1 4 LYS HE3 H -0.701 -7.118 -5.429 1.00 . A A . 4 LYS HE3 1 1
4 3342 1 1 4 LYS HG2 H -0.678 -5.751 -3.259 1.00 . A A . 4 LYS HG2 1 1
4 3343 1 1 4 LYS HG3 H -2.249 -5.823 -4.061 1.00 . A A . 4 LYS HG3 1 1
4 3344 1 1 4 LYS HZ1 H -1.510 -6.623 -7.968 1.00 . A A . 4 LYS HZ1 1 1
4 3345 1 1 4 LYS HZ2 H -2.278 -5.393 -7.097 1.00 . A A . 4 LYS HZ2 1 1
4 3346 1 1 4 LYS HZ3 H -2.529 -7.012 -6.675 1.00 . A A . 4 LYS HZ3 1 1
4 3347 1 1 4 LYS N N -0.650 -3.082 -1.229 1.00 . A A . 4 LYS N 1 1
4 3348 1 1 4 LYS NZ N -1.828 -6.327 -7.022 1.00 . A A . 4 LYS NZ 1 1
4 3349 1 1 4 LYS O O -0.859 -0.750 -2.593 1.00 . A A . 4 LYS O 1 1
4 3350 1 1 5 MET C C 0.277 -0.522 -6.694 1.00 . A A . 5 MET C 1 1
4 3351 1 1 5 MET CA C -0.109 -0.342 -5.229 1.00 . A A . 5 MET CA 1 1
4 3352 1 1 5 MET CB C 0.895 0.579 -4.534 1.00 . A A . 5 MET CB 1 1
4 3353 1 1 5 MET CE C 0.958 4.430 -3.255 1.00 . A A . 5 MET CE 1 1
4 3354 1 1 5 MET CG C 0.269 1.841 -3.964 1.00 . A A . 5 MET CG 1 1
4 3355 1 1 5 MET H H 0.066 -2.443 -5.038 1.00 . A A . 5 MET H 1 1
4 3356 1 1 5 MET HA H -1.090 0.107 -5.180 1.00 . A A . 5 MET HA 1 1
4 3357 1 1 5 MET HB2 H 1.362 0.038 -3.725 1.00 . A A . 5 MET HB2 1 1
4 3358 1 1 5 MET HB3 H 1.652 0.870 -5.247 1.00 . A A . 5 MET HB3 1 1
4 3359 1 1 5 MET HE1 H 0.833 5.452 -3.581 1.00 . A A . 5 MET HE1 1 1
4 3360 1 1 5 MET HE2 H 0.146 4.159 -2.598 1.00 . A A . 5 MET HE2 1 1
4 3361 1 1 5 MET HE3 H 1.896 4.333 -2.728 1.00 . A A . 5 MET HE3 1 1
4 3362 1 1 5 MET HG2 H -0.793 1.821 -4.162 1.00 . A A . 5 MET HG2 1 1
4 3363 1 1 5 MET HG3 H 0.434 1.857 -2.897 1.00 . A A . 5 MET HG3 1 1
4 3364 1 1 5 MET N N -0.172 -1.630 -4.547 1.00 . A A . 5 MET N 1 1
4 3365 1 1 5 MET O O 1.429 -0.817 -7.009 1.00 . A A . 5 MET O 1 1
4 3366 1 1 5 MET SD S 0.960 3.344 -4.680 1.00 . A A . 5 MET SD 1 1
4 3367 1 1 6 GLU C C -1.587 0.139 -9.822 1.00 . A A . 6 GLU C 1 1
4 3368 1 1 6 GLU CA C -0.454 -0.487 -9.015 1.00 . A A . 6 GLU CA 1 1
4 3369 1 1 6 GLU CB C -0.307 -1.965 -9.384 1.00 . A A . 6 GLU CB 1 1
4 3370 1 1 6 GLU CD C 0.821 -3.603 -10.942 1.00 . A A . 6 GLU CD 1 1
4 3371 1 1 6 GLU CG C 0.295 -2.192 -10.760 1.00 . A A . 6 GLU CG 1 1
4 3372 1 1 6 GLU H H -1.593 -0.109 -7.271 1.00 . A A . 6 GLU H 1 1
4 3373 1 1 6 GLU HA H 0.466 0.026 -9.250 1.00 . A A . 6 GLU HA 1 1
4 3374 1 1 6 GLU HB2 H 0.327 -2.445 -8.652 1.00 . A A . 6 GLU HB2 1 1
4 3375 1 1 6 GLU HB3 H -1.283 -2.428 -9.360 1.00 . A A . 6 GLU HB3 1 1
4 3376 1 1 6 GLU HG2 H -0.465 -2.009 -11.506 1.00 . A A . 6 GLU HG2 1 1
4 3377 1 1 6 GLU HG3 H 1.110 -1.498 -10.901 1.00 . A A . 6 GLU HG3 1 1
4 3378 1 1 6 GLU N N -0.694 -0.343 -7.584 1.00 . A A . 6 GLU N 1 1
4 3379 1 1 6 GLU O O -2.734 0.181 -9.376 1.00 . A A . 6 GLU O 1 1
4 3380 1 1 6 GLU OE1 O -0.003 -4.530 -11.082 1.00 . A A . 6 GLU OE1 1 1
4 3381 1 1 6 GLU OE2 O 2.057 -3.778 -10.943 1.00 . A A . 6 GLU OE2 1 1
4 3382 1 1 7 VAL C C -2.120 0.738 -13.315 1.00 . A A . 7 VAL C 1 1
4 3383 1 1 7 VAL CA C -2.246 1.251 -11.885 1.00 . A A . 7 VAL CA 1 1
4 3384 1 1 7 VAL CB C -2.103 2.785 -11.887 1.00 . A A . 7 VAL CB 1 1
4 3385 1 1 7 VAL CG1 C -2.543 3.364 -10.551 1.00 . A A . 7 VAL CG1 1 1
4 3386 1 1 7 VAL CG2 C -0.671 3.186 -12.206 1.00 . A A . 7 VAL CG2 1 1
4 3387 1 1 7 VAL H H -0.327 0.565 -11.315 1.00 . A A . 7 VAL H 1 1
4 3388 1 1 7 VAL HA H -3.227 1.003 -11.508 1.00 . A A . 7 VAL HA 1 1
4 3389 1 1 7 VAL HB H -2.746 3.185 -12.657 1.00 . A A . 7 VAL HB 1 1
4 3390 1 1 7 VAL HG11 H -3.492 2.934 -10.268 1.00 . A A . 7 VAL HG11 1 1
4 3391 1 1 7 VAL HG12 H -1.802 3.135 -9.798 1.00 . A A . 7 VAL HG12 1 1
4 3392 1 1 7 VAL HG13 H -2.647 4.436 -10.641 1.00 . A A . 7 VAL HG13 1 1
4 3393 1 1 7 VAL HG21 H -0.119 3.309 -11.286 1.00 . A A . 7 VAL HG21 1 1
4 3394 1 1 7 VAL HG22 H -0.205 2.416 -12.804 1.00 . A A . 7 VAL HG22 1 1
4 3395 1 1 7 VAL HG23 H -0.670 4.116 -12.755 1.00 . A A . 7 VAL HG23 1 1
4 3396 1 1 7 VAL N N -1.257 0.627 -11.014 1.00 . A A . 7 VAL N 1 1
4 3397 1 1 7 VAL O O -1.032 0.377 -13.764 1.00 . A A . 7 VAL O 1 1
4 3398 1 1 8 LYS C C -4.364 0.931 -16.203 1.00 . A A . 8 LYS C 1 1
4 3399 1 1 8 LYS CA C -3.258 0.242 -15.409 1.00 . A A . 8 LYS CA 1 1
4 3400 1 1 8 LYS CB C -3.453 -1.275 -15.454 1.00 . A A . 8 LYS CB 1 1
4 3401 1 1 8 LYS CD C -3.049 -3.415 -16.706 1.00 . A A . 8 LYS CD 1 1
4 3402 1 1 8 LYS CE C -1.859 -4.349 -16.546 1.00 . A A . 8 LYS CE 1 1
4 3403 1 1 8 LYS CG C -2.642 -1.961 -16.539 1.00 . A A . 8 LYS CG 1 1
4 3404 1 1 8 LYS H H -4.078 1.011 -13.615 1.00 . A A . 8 LYS H 1 1
4 3405 1 1 8 LYS HA H -2.306 0.488 -15.854 1.00 . A A . 8 LYS HA 1 1
4 3406 1 1 8 LYS HB2 H -3.164 -1.691 -14.500 1.00 . A A . 8 LYS HB2 1 1
4 3407 1 1 8 LYS HB3 H -4.498 -1.487 -15.627 1.00 . A A . 8 LYS HB3 1 1
4 3408 1 1 8 LYS HD2 H -3.788 -3.661 -15.957 1.00 . A A . 8 LYS HD2 1 1
4 3409 1 1 8 LYS HD3 H -3.473 -3.551 -17.691 1.00 . A A . 8 LYS HD3 1 1
4 3410 1 1 8 LYS HE2 H -1.055 -3.997 -17.174 1.00 . A A . 8 LYS HE2 1 1
4 3411 1 1 8 LYS HE3 H -1.543 -4.334 -15.513 1.00 . A A . 8 LYS HE3 1 1
4 3412 1 1 8 LYS HG2 H -2.800 -1.445 -17.475 1.00 . A A . 8 LYS HG2 1 1
4 3413 1 1 8 LYS HG3 H -1.595 -1.918 -16.275 1.00 . A A . 8 LYS HG3 1 1
4 3414 1 1 8 LYS HZ1 H -1.952 -6.399 -16.155 1.00 . A A . 8 LYS HZ1 1 1
4 3415 1 1 8 LYS HZ2 H -1.667 -6.024 -17.779 1.00 . A A . 8 LYS HZ2 1 1
4 3416 1 1 8 LYS HZ3 H -3.215 -5.829 -17.126 1.00 . A A . 8 LYS HZ3 1 1
4 3417 1 1 8 LYS N N -3.241 0.709 -14.028 1.00 . A A . 8 LYS N 1 1
4 3418 1 1 8 LYS NZ N -2.197 -5.748 -16.929 1.00 . A A . 8 LYS NZ 1 1
4 3419 1 1 8 LYS O O -5.434 1.222 -15.669 1.00 . A A . 8 LYS O 1 1
4 3420 1 1 9 GLU C C -5.372 0.984 -19.573 1.00 . A A . 9 GLU C 1 1
4 3421 1 1 9 GLU CA C -5.073 1.840 -18.346 1.00 . A A . 9 GLU CA 1 1
4 3422 1 1 9 GLU CB C -4.560 3.214 -18.782 1.00 . A A . 9 GLU CB 1 1
4 3423 1 1 9 GLU CD C -2.091 3.730 -18.922 1.00 . A A . 9 GLU CD 1 1
4 3424 1 1 9 GLU CG C -3.301 3.152 -19.630 1.00 . A A . 9 GLU CG 1 1
4 3425 1 1 9 GLU H H -3.228 0.931 -17.848 1.00 . A A . 9 GLU H 1 1
4 3426 1 1 9 GLU HA H -5.984 1.970 -17.781 1.00 . A A . 9 GLU HA 1 1
4 3427 1 1 9 GLU HB2 H -5.331 3.708 -19.354 1.00 . A A . 9 GLU HB2 1 1
4 3428 1 1 9 GLU HB3 H -4.346 3.801 -17.901 1.00 . A A . 9 GLU HB3 1 1
4 3429 1 1 9 GLU HG2 H -3.097 2.121 -19.874 1.00 . A A . 9 GLU HG2 1 1
4 3430 1 1 9 GLU HG3 H -3.467 3.710 -20.540 1.00 . A A . 9 GLU HG3 1 1
4 3431 1 1 9 GLU N N -4.099 1.187 -17.480 1.00 . A A . 9 GLU N 1 1
4 3432 1 1 9 GLU O O -4.954 -0.172 -19.652 1.00 . A A . 9 GLU O 1 1
4 3433 1 1 9 GLU OE1 O -2.223 4.807 -18.304 1.00 . A A . 9 GLU OE1 1 1
4 3434 1 1 9 GLU OE2 O -1.012 3.105 -18.986 1.00 . A A . 9 GLU OE2 1 1
4 3435 1 1 10 ILE C C -5.393 1.050 -22.828 1.00 . A A . 10 ILE C 1 1
4 3436 1 1 10 ILE CA C -6.452 0.849 -21.749 1.00 . A A . 10 ILE CA 1 1
4 3437 1 1 10 ILE CB C -7.817 1.310 -22.292 1.00 . A A . 10 ILE CB 1 1
4 3438 1 1 10 ILE CD1 C -9.449 2.665 -20.886 1.00 . A A . 10 ILE CD1 1 1
4 3439 1 1 10 ILE CG1 C -8.864 1.301 -21.176 1.00 . A A . 10 ILE CG1 1 1
4 3440 1 1 10 ILE CG2 C -8.256 0.419 -23.445 1.00 . A A . 10 ILE CG2 1 1
4 3441 1 1 10 ILE H H -6.401 2.482 -20.404 1.00 . A A . 10 ILE H 1 1
4 3442 1 1 10 ILE HA H -6.516 -0.204 -21.515 1.00 . A A . 10 ILE HA 1 1
4 3443 1 1 10 ILE HB H -7.709 2.316 -22.667 1.00 . A A . 10 ILE HB 1 1
4 3444 1 1 10 ILE HD11 H -9.816 3.102 -21.803 1.00 . A A . 10 ILE HD11 1 1
4 3445 1 1 10 ILE HD12 H -10.262 2.567 -20.182 1.00 . A A . 10 ILE HD12 1 1
4 3446 1 1 10 ILE HD13 H -8.684 3.303 -20.466 1.00 . A A . 10 ILE HD13 1 1
4 3447 1 1 10 ILE HG12 H -9.673 0.646 -21.455 1.00 . A A . 10 ILE HG12 1 1
4 3448 1 1 10 ILE HG13 H -8.407 0.935 -20.268 1.00 . A A . 10 ILE HG13 1 1
4 3449 1 1 10 ILE HG21 H -9.322 0.519 -23.590 1.00 . A A . 10 ILE HG21 1 1
4 3450 1 1 10 ILE HG22 H -7.741 0.717 -24.346 1.00 . A A . 10 ILE HG22 1 1
4 3451 1 1 10 ILE HG23 H -8.019 -0.609 -23.217 1.00 . A A . 10 ILE HG23 1 1
4 3452 1 1 10 ILE N N -6.097 1.559 -20.526 1.00 . A A . 10 ILE N 1 1
4 3453 1 1 10 ILE O O -5.673 1.604 -23.890 1.00 . A A . 10 ILE O 1 1
4 3454 1 1 11 GLY C C -3.033 -0.423 -24.483 1.00 . A A . 11 GLY C 1 1
4 3455 1 1 11 GLY CA C -3.094 0.734 -23.505 1.00 . A A . 11 GLY CA 1 1
4 3456 1 1 11 GLY H H -4.011 0.162 -21.684 1.00 . A A . 11 GLY H 1 1
4 3457 1 1 11 GLY HA2 H -3.231 1.651 -24.057 1.00 . A A . 11 GLY HA2 1 1
4 3458 1 1 11 GLY HA3 H -2.158 0.784 -22.968 1.00 . A A . 11 GLY HA3 1 1
4 3459 1 1 11 GLY N N -4.176 0.595 -22.548 1.00 . A A . 11 GLY N 1 1
4 3460 1 1 11 GLY O O -2.273 -1.371 -24.287 1.00 . A A . 11 GLY O 1 1
4 3461 1 1 12 ARG C C -4.020 -0.801 -27.946 1.00 . A A . 12 ARG C 1 1
4 3462 1 1 12 ARG CA C -3.875 -1.397 -26.548 1.00 . A A . 12 ARG CA 1 1
4 3463 1 1 12 ARG CB C -5.031 -2.360 -26.271 1.00 . A A . 12 ARG CB 1 1
4 3464 1 1 12 ARG CD C -7.436 -2.311 -26.998 1.00 . A A . 12 ARG CD 1 1
4 3465 1 1 12 ARG CG C -6.376 -1.670 -26.116 1.00 . A A . 12 ARG CG 1 1
4 3466 1 1 12 ARG CZ C -8.803 -4.354 -27.005 1.00 . A A . 12 ARG CZ 1 1
4 3467 1 1 12 ARG H H -4.422 0.435 -25.638 1.00 . A A . 12 ARG H 1 1
4 3468 1 1 12 ARG HA H -2.944 -1.940 -26.496 1.00 . A A . 12 ARG HA 1 1
4 3469 1 1 12 ARG HB2 H -5.103 -3.062 -27.088 1.00 . A A . 12 ARG HB2 1 1
4 3470 1 1 12 ARG HB3 H -4.821 -2.901 -25.360 1.00 . A A . 12 ARG HB3 1 1
4 3471 1 1 12 ARG HD2 H -8.336 -1.718 -26.945 1.00 . A A . 12 ARG HD2 1 1
4 3472 1 1 12 ARG HD3 H -7.076 -2.328 -28.015 1.00 . A A . 12 ARG HD3 1 1
4 3473 1 1 12 ARG HE H -7.128 -4.108 -25.952 1.00 . A A . 12 ARG HE 1 1
4 3474 1 1 12 ARG HG2 H -6.690 -1.741 -25.085 1.00 . A A . 12 ARG HG2 1 1
4 3475 1 1 12 ARG HG3 H -6.271 -0.631 -26.391 1.00 . A A . 12 ARG HG3 1 1
4 3476 1 1 12 ARG HH11 H -9.496 -2.863 -28.179 1.00 . A A . 12 ARG HH11 1 1
4 3477 1 1 12 ARG HH12 H -10.451 -4.309 -28.175 1.00 . A A . 12 ARG HH12 1 1
4 3478 1 1 12 ARG HH21 H -8.376 -6.017 -25.938 1.00 . A A . 12 ARG HH21 1 1
4 3479 1 1 12 ARG HH22 H -9.813 -6.102 -26.899 1.00 . A A . 12 ARG HH22 1 1
4 3480 1 1 12 ARG N N -3.838 -0.346 -25.538 1.00 . A A . 12 ARG N 1 1
4 3481 1 1 12 ARG NE N -7.743 -3.677 -26.580 1.00 . A A . 12 ARG NE 1 1
4 3482 1 1 12 ARG NH1 N -9.654 -3.796 -27.855 1.00 . A A . 12 ARG NH1 1 1
4 3483 1 1 12 ARG NH2 N -9.015 -5.593 -26.579 1.00 . A A . 12 ARG NH2 1 1
4 3484 1 1 12 ARG O O -4.868 -1.230 -28.729 1.00 . A A . 12 ARG O 1 1
4 3485 1 1 13 SER C C -1.846 0.842 -30.203 1.00 . A A . 13 SER C 1 1
4 3486 1 1 13 SER CA C -3.226 0.846 -29.552 1.00 . A A . 13 SER CA 1 1
4 3487 1 1 13 SER CB C -3.729 2.284 -29.406 1.00 . A A . 13 SER CB 1 1
4 3488 1 1 13 SER H H -2.534 0.486 -27.583 1.00 . A A . 13 SER H 1 1
4 3489 1 1 13 SER HA H -3.910 0.296 -30.181 1.00 . A A . 13 SER HA 1 1
4 3490 1 1 13 SER HB2 H -3.080 2.823 -28.733 1.00 . A A . 13 SER HB2 1 1
4 3491 1 1 13 SER HB3 H -3.722 2.764 -30.374 1.00 . A A . 13 SER HB3 1 1
4 3492 1 1 13 SER HG H -5.090 1.788 -28.087 1.00 . A A . 13 SER HG 1 1
4 3493 1 1 13 SER N N -3.188 0.189 -28.251 1.00 . A A . 13 SER N 1 1
4 3494 1 1 13 SER O O -0.856 0.451 -29.584 1.00 . A A . 13 SER O 1 1
4 3495 1 1 13 SER OG O -5.048 2.313 -28.891 1.00 . A A . 13 SER OG 1 1
4 3496 1 1 14 SER C C -0.074 2.762 -32.404 1.00 . A A . 14 SER C 1 1
4 3497 1 1 14 SER CA C -0.533 1.322 -32.196 1.00 . A A . 14 SER CA 1 1
4 3498 1 1 14 SER CB C -0.687 0.623 -33.548 1.00 . A A . 14 SER CB 1 1
4 3499 1 1 14 SER H H -2.613 1.577 -31.897 1.00 . A A . 14 SER H 1 1
4 3500 1 1 14 SER HA H 0.212 0.800 -31.613 1.00 . A A . 14 SER HA 1 1
4 3501 1 1 14 SER HB2 H -1.663 0.840 -33.953 1.00 . A A . 14 SER HB2 1 1
4 3502 1 1 14 SER HB3 H 0.073 0.984 -34.225 1.00 . A A . 14 SER HB3 1 1
4 3503 1 1 14 SER HG H -0.093 -1.133 -34.183 1.00 . A A . 14 SER HG 1 1
4 3504 1 1 14 SER N N -1.789 1.278 -31.457 1.00 . A A . 14 SER N 1 1
4 3505 1 1 14 SER O O 0.555 3.086 -33.412 1.00 . A A . 14 SER O 1 1
4 3506 1 1 14 SER OG O -0.549 -0.781 -33.415 1.00 . A A . 14 SER OG 1 1
4 3507 1 1 15 LYS C C 1.496 5.193 -31.396 1.00 . A A . 15 LYS C 1 1
4 3508 1 1 15 LYS CA C -0.016 5.029 -31.519 1.00 . A A . 15 LYS CA 1 1
4 3509 1 1 15 LYS CB C -0.717 5.827 -30.418 1.00 . A A . 15 LYS CB 1 1
4 3510 1 1 15 LYS CD C -0.555 4.344 -28.396 1.00 . A A . 15 LYS CD 1 1
4 3511 1 1 15 LYS CE C 0.553 3.301 -28.396 1.00 . A A . 15 LYS CE 1 1
4 3512 1 1 15 LYS CG C -0.098 5.641 -29.043 1.00 . A A . 15 LYS CG 1 1
4 3513 1 1 15 LYS H H -0.897 3.304 -30.665 1.00 . A A . 15 LYS H 1 1
4 3514 1 1 15 LYS HA H -0.329 5.406 -32.481 1.00 . A A . 15 LYS HA 1 1
4 3515 1 1 15 LYS HB2 H -0.677 6.876 -30.669 1.00 . A A . 15 LYS HB2 1 1
4 3516 1 1 15 LYS HB3 H -1.751 5.516 -30.368 1.00 . A A . 15 LYS HB3 1 1
4 3517 1 1 15 LYS HD2 H -0.846 4.544 -27.376 1.00 . A A . 15 LYS HD2 1 1
4 3518 1 1 15 LYS HD3 H -1.402 3.957 -28.945 1.00 . A A . 15 LYS HD3 1 1
4 3519 1 1 15 LYS HE2 H 0.184 2.404 -27.924 1.00 . A A . 15 LYS HE2 1 1
4 3520 1 1 15 LYS HE3 H 0.825 3.084 -29.418 1.00 . A A . 15 LYS HE3 1 1
4 3521 1 1 15 LYS HG2 H 0.977 5.622 -29.142 1.00 . A A . 15 LYS HG2 1 1
4 3522 1 1 15 LYS HG3 H -0.389 6.469 -28.413 1.00 . A A . 15 LYS HG3 1 1
4 3523 1 1 15 LYS HZ1 H 2.530 3.970 -28.332 1.00 . A A . 15 LYS HZ1 1 1
4 3524 1 1 15 LYS HZ2 H 2.076 3.047 -26.989 1.00 . A A . 15 LYS HZ2 1 1
4 3525 1 1 15 LYS HZ3 H 1.540 4.645 -27.137 1.00 . A A . 15 LYS HZ3 1 1
4 3526 1 1 15 LYS N N -0.394 3.623 -31.444 1.00 . A A . 15 LYS N 1 1
4 3527 1 1 15 LYS NZ N 1.759 3.774 -27.662 1.00 . A A . 15 LYS NZ 1 1
4 3528 1 1 15 LYS O O 2.152 4.449 -30.666 1.00 . A A . 15 LYS O 1 1
4 3529 1 1 16 ILE C C 3.808 7.750 -32.771 1.00 . A A . 16 ILE C 1 1
4 3530 1 1 16 ILE CA C 3.474 6.433 -32.079 1.00 . A A . 16 ILE CA 1 1
4 3531 1 1 16 ILE CB C 4.269 5.297 -32.749 1.00 . A A . 16 ILE CB 1 1
4 3532 1 1 16 ILE CD1 C 4.137 3.582 -34.625 1.00 . A A . 16 ILE CD1 1 1
4 3533 1 1 16 ILE CG1 C 3.374 4.521 -33.717 1.00 . A A . 16 ILE CG1 1 1
4 3534 1 1 16 ILE CG2 C 4.853 4.366 -31.697 1.00 . A A . 16 ILE CG2 1 1
4 3535 1 1 16 ILE H H 1.465 6.730 -32.673 1.00 . A A . 16 ILE H 1 1
4 3536 1 1 16 ILE HA H 3.778 6.495 -31.043 1.00 . A A . 16 ILE HA 1 1
4 3537 1 1 16 ILE HB H 5.087 5.737 -33.300 1.00 . A A . 16 ILE HB 1 1
4 3538 1 1 16 ILE HD11 H 4.197 2.606 -34.166 1.00 . A A . 16 ILE HD11 1 1
4 3539 1 1 16 ILE HD12 H 3.628 3.504 -35.574 1.00 . A A . 16 ILE HD12 1 1
4 3540 1 1 16 ILE HD13 H 5.135 3.966 -34.783 1.00 . A A . 16 ILE HD13 1 1
4 3541 1 1 16 ILE HG12 H 2.668 3.934 -33.152 1.00 . A A . 16 ILE HG12 1 1
4 3542 1 1 16 ILE HG13 H 2.837 5.222 -34.340 1.00 . A A . 16 ILE HG13 1 1
4 3543 1 1 16 ILE HG21 H 4.440 4.612 -30.730 1.00 . A A . 16 ILE HG21 1 1
4 3544 1 1 16 ILE HG22 H 4.606 3.345 -31.944 1.00 . A A . 16 ILE HG22 1 1
4 3545 1 1 16 ILE HG23 H 5.926 4.481 -31.670 1.00 . A A . 16 ILE HG23 1 1
4 3546 1 1 16 ILE N N 2.041 6.171 -32.111 1.00 . A A . 16 ILE N 1 1
4 3547 1 1 16 ILE O O 2.943 8.377 -33.384 1.00 . A A . 16 ILE O 1 1
4 3548 1 1 17 ILE C C 6.542 9.131 -34.384 1.00 . A A . 17 ILE C 1 1
4 3549 1 1 17 ILE CA C 5.516 9.403 -33.290 1.00 . A A . 17 ILE CA 1 1
4 3550 1 1 17 ILE CB C 6.130 10.360 -32.252 1.00 . A A . 17 ILE CB 1 1
4 3551 1 1 17 ILE CD1 C 7.036 8.899 -30.375 1.00 . A A . 17 ILE CD1 1 1
4 3552 1 1 17 ILE CG1 C 7.360 9.722 -31.602 1.00 . A A . 17 ILE CG1 1 1
4 3553 1 1 17 ILE CG2 C 5.098 10.730 -31.196 1.00 . A A . 17 ILE CG2 1 1
4 3554 1 1 17 ILE H H 5.710 7.619 -32.169 1.00 . A A . 17 ILE H 1 1
4 3555 1 1 17 ILE HA H 4.655 9.886 -33.730 1.00 . A A . 17 ILE HA 1 1
4 3556 1 1 17 ILE HB H 6.429 11.264 -32.760 1.00 . A A . 17 ILE HB 1 1
4 3557 1 1 17 ILE HD11 H 6.056 8.458 -30.485 1.00 . A A . 17 ILE HD11 1 1
4 3558 1 1 17 ILE HD12 H 7.772 8.118 -30.260 1.00 . A A . 17 ILE HD12 1 1
4 3559 1 1 17 ILE HD13 H 7.048 9.535 -29.501 1.00 . A A . 17 ILE HD13 1 1
4 3560 1 1 17 ILE HG12 H 7.842 9.075 -32.317 1.00 . A A . 17 ILE HG12 1 1
4 3561 1 1 17 ILE HG13 H 8.047 10.502 -31.308 1.00 . A A . 17 ILE HG13 1 1
4 3562 1 1 17 ILE HG21 H 4.651 9.830 -30.800 1.00 . A A . 17 ILE HG21 1 1
4 3563 1 1 17 ILE HG22 H 5.580 11.273 -30.397 1.00 . A A . 17 ILE HG22 1 1
4 3564 1 1 17 ILE HG23 H 4.333 11.347 -31.641 1.00 . A A . 17 ILE HG23 1 1
4 3565 1 1 17 ILE N N 5.067 8.162 -32.671 1.00 . A A . 17 ILE N 1 1
4 3566 1 1 17 ILE O O 7.103 8.038 -34.468 1.00 . A A . 17 ILE O 1 1
4 3567 1 1 18 LEU C C 8.785 11.121 -36.256 1.00 . A A . 18 LEU C 1 1
4 3568 1 1 18 LEU CA C 7.748 10.005 -36.311 1.00 . A A . 18 LEU CA 1 1
4 3569 1 1 18 LEU CB C 7.026 10.029 -37.659 1.00 . A A . 18 LEU CB 1 1
4 3570 1 1 18 LEU CD1 C 6.939 9.446 -40.096 1.00 . A A . 18 LEU CD1 1 1
4 3571 1 1 18 LEU CD2 C 9.062 10.311 -39.095 1.00 . A A . 18 LEU CD2 1 1
4 3572 1 1 18 LEU CG C 7.812 9.479 -38.850 1.00 . A A . 18 LEU CG 1 1
4 3573 1 1 18 LEU H H 6.309 10.981 -35.105 1.00 . A A . 18 LEU H 1 1
4 3574 1 1 18 LEU HA H 8.251 9.056 -36.197 1.00 . A A . 18 LEU HA 1 1
4 3575 1 1 18 LEU HB2 H 6.123 9.446 -37.562 1.00 . A A . 18 LEU HB2 1 1
4 3576 1 1 18 LEU HB3 H 6.768 11.056 -37.877 1.00 . A A . 18 LEU HB3 1 1
4 3577 1 1 18 LEU HD11 H 7.469 9.903 -40.918 1.00 . A A . 18 LEU HD11 1 1
4 3578 1 1 18 LEU HD12 H 6.025 9.990 -39.909 1.00 . A A . 18 LEU HD12 1 1
4 3579 1 1 18 LEU HD13 H 6.704 8.421 -40.343 1.00 . A A . 18 LEU HD13 1 1
4 3580 1 1 18 LEU HD21 H 8.896 11.320 -38.747 1.00 . A A . 18 LEU HD21 1 1
4 3581 1 1 18 LEU HD22 H 9.283 10.326 -40.152 1.00 . A A . 18 LEU HD22 1 1
4 3582 1 1 18 LEU HD23 H 9.893 9.877 -38.558 1.00 . A A . 18 LEU HD23 1 1
4 3583 1 1 18 LEU HG H 8.120 8.465 -38.633 1.00 . A A . 18 LEU HG 1 1
4 3584 1 1 18 LEU N N 6.786 10.134 -35.221 1.00 . A A . 18 LEU N 1 1
4 3585 1 1 18 LEU O O 8.508 12.276 -36.579 1.00 . A A . 18 LEU O 1 1
4 3586 1 1 19 PRO C C 11.607 12.197 -37.101 1.00 . A A . 19 PRO C 1 1
4 3587 1 1 19 PRO CA C 11.116 11.728 -35.736 1.00 . A A . 19 PRO CA 1 1
4 3588 1 1 19 PRO CB C 12.209 10.932 -35.019 1.00 . A A . 19 PRO CB 1 1
4 3589 1 1 19 PRO CD C 10.413 9.412 -35.439 1.00 . A A . 19 PRO CD 1 1
4 3590 1 1 19 PRO CG C 11.910 9.507 -35.336 1.00 . A A . 19 PRO CG 1 1
4 3591 1 1 19 PRO HA H 10.843 12.586 -35.139 1.00 . A A . 19 PRO HA 1 1
4 3592 1 1 19 PRO HB2 H 13.179 11.226 -35.396 1.00 . A A . 19 PRO HB2 1 1
4 3593 1 1 19 PRO HB3 H 12.158 11.119 -33.957 1.00 . A A . 19 PRO HB3 1 1
4 3594 1 1 19 PRO HD2 H 10.132 8.689 -36.190 1.00 . A A . 19 PRO HD2 1 1
4 3595 1 1 19 PRO HD3 H 9.985 9.150 -34.482 1.00 . A A . 19 PRO HD3 1 1
4 3596 1 1 19 PRO HG2 H 12.369 9.235 -36.275 1.00 . A A . 19 PRO HG2 1 1
4 3597 1 1 19 PRO HG3 H 12.272 8.871 -34.542 1.00 . A A . 19 PRO HG3 1 1
4 3598 1 1 19 PRO N N 10.011 10.770 -35.840 1.00 . A A . 19 PRO N 1 1
4 3599 1 1 19 PRO O O 11.980 11.386 -37.949 1.00 . A A . 19 PRO O 1 1
4 3600 1 1 20 ALA C C 12.541 15.518 -38.376 1.00 . A A . 20 ALA C 1 1
4 3601 1 1 20 ALA CA C 12.053 14.086 -38.569 1.00 . A A . 20 ALA CA 1 1
4 3602 1 1 20 ALA CB C 10.932 14.042 -39.597 1.00 . A A . 20 ALA CB 1 1
4 3603 1 1 20 ALA H H 11.296 14.105 -36.593 1.00 . A A . 20 ALA H 1 1
4 3604 1 1 20 ALA HA H 12.871 13.484 -38.939 1.00 . A A . 20 ALA HA 1 1
4 3605 1 1 20 ALA HB1 H 9.994 13.847 -39.097 1.00 . A A . 20 ALA HB1 1 1
4 3606 1 1 20 ALA HB2 H 10.876 14.991 -40.109 1.00 . A A . 20 ALA HB2 1 1
4 3607 1 1 20 ALA HB3 H 11.129 13.257 -40.311 1.00 . A A . 20 ALA HB3 1 1
4 3608 1 1 20 ALA N N 11.605 13.510 -37.307 1.00 . A A . 20 ALA N 1 1
4 3609 1 1 20 ALA O O 13.744 15.773 -38.327 1.00 . A A . 20 ALA O 1 1
4 3610 1 1 21 CYS C C 11.197 18.434 -36.876 1.00 . A A . 21 CYS C 1 1
4 3611 1 1 21 CYS CA C 11.932 17.856 -38.082 1.00 . A A . 21 CYS CA 1 1
4 3612 1 1 21 CYS CB C 11.581 18.655 -39.338 1.00 . A A . 21 CYS CB 1 1
4 3613 1 1 21 CYS H H 10.656 16.184 -38.315 1.00 . A A . 21 CYS H 1 1
4 3614 1 1 21 CYS HA H 12.995 17.925 -37.907 1.00 . A A . 21 CYS HA 1 1
4 3615 1 1 21 CYS HB2 H 11.634 19.710 -39.110 1.00 . A A . 21 CYS HB2 1 1
4 3616 1 1 21 CYS HB3 H 12.296 18.424 -40.114 1.00 . A A . 21 CYS HB3 1 1
4 3617 1 1 21 CYS N N 11.599 16.449 -38.268 1.00 . A A . 21 CYS N 1 1
4 3618 1 1 21 CYS O O 11.773 19.179 -36.084 1.00 . A A . 21 CYS O 1 1
4 3619 1 1 21 CYS SG S 9.918 18.314 -39.996 1.00 . A A . 21 CYS SG 1 1
4 3620 1 1 22 MET C C 8.508 17.403 -34.853 1.00 . A A . 22 MET C 1 1
4 3621 1 1 22 MET CA C 9.108 18.567 -35.634 1.00 . A A . 22 MET CA 1 1
4 3622 1 1 22 MET CB C 7.993 19.479 -36.150 1.00 . A A . 22 MET CB 1 1
4 3623 1 1 22 MET CE C 9.240 23.349 -35.205 1.00 . A A . 22 MET CE 1 1
4 3624 1 1 22 MET CG C 8.033 20.880 -35.562 1.00 . A A . 22 MET CG 1 1
4 3625 1 1 22 MET H H 9.518 17.487 -37.408 1.00 . A A . 22 MET H 1 1
4 3626 1 1 22 MET HA H 9.749 19.135 -34.976 1.00 . A A . 22 MET HA 1 1
4 3627 1 1 22 MET HB2 H 8.078 19.560 -37.223 1.00 . A A . 22 MET HB2 1 1
4 3628 1 1 22 MET HB3 H 7.039 19.037 -35.905 1.00 . A A . 22 MET HB3 1 1
4 3629 1 1 22 MET HE1 H 8.231 23.370 -34.820 1.00 . A A . 22 MET HE1 1 1
4 3630 1 1 22 MET HE2 H 9.937 23.518 -34.397 1.00 . A A . 22 MET HE2 1 1
4 3631 1 1 22 MET HE3 H 9.357 24.123 -35.950 1.00 . A A . 22 MET HE3 1 1
4 3632 1 1 22 MET HG2 H 7.204 21.447 -35.959 1.00 . A A . 22 MET HG2 1 1
4 3633 1 1 22 MET HG3 H 7.936 20.808 -34.489 1.00 . A A . 22 MET HG3 1 1
4 3634 1 1 22 MET N N 9.922 18.085 -36.744 1.00 . A A . 22 MET N 1 1
4 3635 1 1 22 MET O O 8.879 16.247 -35.060 1.00 . A A . 22 MET O 1 1
4 3636 1 1 22 MET SD S 9.563 21.752 -35.948 1.00 . A A . 22 MET SD 1 1
4 3637 1 1 23 HIS C C 5.608 16.257 -33.774 1.00 . A A . 23 HIS C 1 1
4 3638 1 1 23 HIS CA C 6.927 16.693 -33.143 1.00 . A A . 23 HIS CA 1 1
4 3639 1 1 23 HIS CB C 6.680 17.217 -31.728 1.00 . A A . 23 HIS CB 1 1
4 3640 1 1 23 HIS CD2 C 8.500 17.928 -30.023 1.00 . A A . 23 HIS CD2 1 1
4 3641 1 1 23 HIS CE1 C 9.477 15.982 -29.767 1.00 . A A . 23 HIS CE1 1 1
4 3642 1 1 23 HIS CG C 7.850 17.040 -30.811 1.00 . A A . 23 HIS CG 1 1
4 3643 1 1 23 HIS H H 7.325 18.653 -33.836 1.00 . A A . 23 HIS H 1 1
4 3644 1 1 23 HIS HA H 7.586 15.840 -33.091 1.00 . A A . 23 HIS HA 1 1
4 3645 1 1 23 HIS HB2 H 6.454 18.272 -31.777 1.00 . A A . 23 HIS HB2 1 1
4 3646 1 1 23 HIS HB3 H 5.838 16.693 -31.299 1.00 . A A . 23 HIS HB3 1 1
4 3647 1 1 23 HIS HD1 H 8.248 14.986 -31.064 1.00 . A A . 23 HIS HD1 1 1
4 3648 1 1 23 HIS HD2 H 8.270 18.979 -29.915 1.00 . A A . 23 HIS HD2 1 1
4 3649 1 1 23 HIS HE1 H 10.149 15.205 -29.432 1.00 . A A . 23 HIS HE1 1 1
4 3650 1 1 23 HIS N N 7.579 17.714 -33.955 1.00 . A A . 23 HIS N 1 1
4 3651 1 1 23 HIS ND1 N 8.487 15.830 -30.628 1.00 . A A . 23 HIS ND1 1 1
4 3652 1 1 23 HIS NE2 N 9.507 17.246 -29.385 1.00 . A A . 23 HIS NE2 1 1
4 3653 1 1 23 HIS O O 4.636 17.011 -33.786 1.00 . A A . 23 HIS O 1 1
4 3654 1 1 24 GLU C C 3.939 13.209 -34.253 1.00 . A A . 24 GLU C 1 1
4 3655 1 1 24 GLU CA C 4.385 14.501 -34.932 1.00 . A A . 24 GLU CA 1 1
4 3656 1 1 24 GLU CB C 4.638 14.246 -36.420 1.00 . A A . 24 GLU CB 1 1
4 3657 1 1 24 GLU CD C 6.345 13.502 -38.127 1.00 . A A . 24 GLU CD 1 1
4 3658 1 1 24 GLU CG C 5.868 13.396 -36.691 1.00 . A A . 24 GLU CG 1 1
4 3659 1 1 24 GLU H H 6.391 14.481 -34.258 1.00 . A A . 24 GLU H 1 1
4 3660 1 1 24 GLU HA H 3.600 15.235 -34.831 1.00 . A A . 24 GLU HA 1 1
4 3661 1 1 24 GLU HB2 H 3.778 13.743 -36.838 1.00 . A A . 24 GLU HB2 1 1
4 3662 1 1 24 GLU HB3 H 4.765 15.196 -36.918 1.00 . A A . 24 GLU HB3 1 1
4 3663 1 1 24 GLU HG2 H 6.664 13.720 -36.039 1.00 . A A . 24 GLU HG2 1 1
4 3664 1 1 24 GLU HG3 H 5.629 12.364 -36.482 1.00 . A A . 24 GLU HG3 1 1
4 3665 1 1 24 GLU N N 5.584 15.035 -34.298 1.00 . A A . 24 GLU N 1 1
4 3666 1 1 24 GLU O O 4.698 12.595 -33.502 1.00 . A A . 24 GLU O 1 1
4 3667 1 1 24 GLU OE1 O 5.747 12.839 -39.000 1.00 . A A . 24 GLU OE1 1 1
4 3668 1 1 24 GLU OE2 O 7.315 14.247 -38.376 1.00 . A A . 24 GLU OE2 1 1
4 3669 1 1 25 THR C C 1.055 10.999 -34.813 1.00 . A A . 25 THR C 1 1
4 3670 1 1 25 THR CA C 2.154 11.585 -33.935 1.00 . A A . 25 THR CA 1 1
4 3671 1 1 25 THR CB C 1.586 11.846 -32.527 1.00 . A A . 25 THR CB 1 1
4 3672 1 1 25 THR CG2 C 1.479 10.550 -31.738 1.00 . A A . 25 THR CG2 1 1
4 3673 1 1 25 THR H H 2.146 13.334 -35.127 1.00 . A A . 25 THR H 1 1
4 3674 1 1 25 THR HA H 2.956 10.866 -33.849 1.00 . A A . 25 THR HA 1 1
4 3675 1 1 25 THR HB H 0.598 12.273 -32.627 1.00 . A A . 25 THR HB 1 1
4 3676 1 1 25 THR HG1 H 1.904 13.240 -31.168 1.00 . A A . 25 THR HG1 1 1
4 3677 1 1 25 THR HG21 H 2.393 9.986 -31.846 1.00 . A A . 25 THR HG21 1 1
4 3678 1 1 25 THR HG22 H 0.650 9.968 -32.113 1.00 . A A . 25 THR HG22 1 1
4 3679 1 1 25 THR HG23 H 1.317 10.777 -30.695 1.00 . A A . 25 THR HG23 1 1
4 3680 1 1 25 THR N N 2.702 12.802 -34.521 1.00 . A A . 25 THR N 1 1
4 3681 1 1 25 THR O O 0.525 11.674 -35.696 1.00 . A A . 25 THR O 1 1
4 3682 1 1 25 THR OG1 O 2.425 12.770 -31.824 1.00 . A A . 25 THR OG1 1 1
4 3683 1 1 26 CYS C C -0.920 7.904 -34.537 1.00 . A A . 26 CYS C 1 1
4 3684 1 1 26 CYS CA C -0.322 9.060 -35.334 1.00 . A A . 26 CYS CA 1 1
4 3685 1 1 26 CYS CB C 0.250 8.542 -36.655 1.00 . A A . 26 CYS CB 1 1
4 3686 1 1 26 CYS H H 1.175 9.251 -33.849 1.00 . A A . 26 CYS H 1 1
4 3687 1 1 26 CYS HA H -1.100 9.777 -35.545 1.00 . A A . 26 CYS HA 1 1
4 3688 1 1 26 CYS HB2 H 0.814 9.331 -37.129 1.00 . A A . 26 CYS HB2 1 1
4 3689 1 1 26 CYS HB3 H 0.906 7.709 -36.452 1.00 . A A . 26 CYS HB3 1 1
4 3690 1 1 26 CYS N N 0.716 9.738 -34.566 1.00 . A A . 26 CYS N 1 1
4 3691 1 1 26 CYS O O -0.220 7.225 -33.787 1.00 . A A . 26 CYS O 1 1
4 3692 1 1 26 CYS SG S -1.013 7.977 -37.841 1.00 . A A . 26 CYS SG 1 1
4 3693 1 1 27 SER C C -4.297 6.377 -34.602 1.00 . A A . 27 SER C 1 1
4 3694 1 1 27 SER CA C -2.915 6.616 -34.001 1.00 . A A . 27 SER CA 1 1
4 3695 1 1 27 SER CB C -3.044 6.956 -32.515 1.00 . A A . 27 SER CB 1 1
4 3696 1 1 27 SER H H -2.725 8.263 -35.319 1.00 . A A . 27 SER H 1 1
4 3697 1 1 27 SER HA H -2.329 5.715 -34.107 1.00 . A A . 27 SER HA 1 1
4 3698 1 1 27 SER HB2 H -2.076 7.231 -32.126 1.00 . A A . 27 SER HB2 1 1
4 3699 1 1 27 SER HB3 H -3.729 7.783 -32.396 1.00 . A A . 27 SER HB3 1 1
4 3700 1 1 27 SER HG H -4.295 5.476 -32.230 1.00 . A A . 27 SER HG 1 1
4 3701 1 1 27 SER N N -2.221 7.687 -34.707 1.00 . A A . 27 SER N 1 1
4 3702 1 1 27 SER O O -5.164 7.249 -34.560 1.00 . A A . 27 SER O 1 1
4 3703 1 1 27 SER OG O -3.533 5.848 -31.780 1.00 . A A . 27 SER OG 1 1
4 3704 1 1 28 GLY C C -6.279 3.492 -35.330 1.00 . A A . 28 GLY C 1 1
4 3705 1 1 28 GLY CA C -5.772 4.853 -35.763 1.00 . A A . 28 GLY CA 1 1
4 3706 1 1 28 GLY H H -3.767 4.531 -35.166 1.00 . A A . 28 GLY H 1 1
4 3707 1 1 28 GLY HA2 H -6.497 5.602 -35.481 1.00 . A A . 28 GLY HA2 1 1
4 3708 1 1 28 GLY HA3 H -5.663 4.859 -36.838 1.00 . A A . 28 GLY HA3 1 1
4 3709 1 1 28 GLY N N -4.495 5.187 -35.161 1.00 . A A . 28 GLY N 1 1
4 3710 1 1 28 GLY O O -6.505 2.613 -36.161 1.00 . A A . 28 GLY O 1 1
4 3711 1 1 29 GLY C C -7.983 2.224 -32.424 1.00 . A A . 29 GLY C 1 1
4 3712 1 1 29 GLY CA C -6.936 2.048 -33.505 1.00 . A A . 29 GLY CA 1 1
4 3713 1 1 29 GLY H H -6.259 4.052 -33.408 1.00 . A A . 29 GLY H 1 1
4 3714 1 1 29 GLY HA2 H -7.363 1.478 -34.316 1.00 . A A . 29 GLY HA2 1 1
4 3715 1 1 29 GLY HA3 H -6.100 1.501 -33.095 1.00 . A A . 29 GLY HA3 1 1
4 3716 1 1 29 GLY N N -6.456 3.316 -34.024 1.00 . A A . 29 GLY N 1 1
4 3717 1 1 29 GLY O O -8.985 1.509 -32.398 1.00 . A A . 29 GLY O 1 1
4 3718 1 1 30 PHE C C -8.571 4.891 -29.967 1.00 . A A . 30 PHE C 1 1
4 3719 1 1 30 PHE CA C -8.683 3.443 -30.436 1.00 . A A . 30 PHE CA 1 1
4 3720 1 1 30 PHE CB C -8.415 2.494 -29.267 1.00 . A A . 30 PHE CB 1 1
4 3721 1 1 30 PHE CD1 C -10.651 2.421 -28.130 1.00 . A A . 30 PHE CD1 1 1
4 3722 1 1 30 PHE CD2 C -8.789 3.286 -26.916 1.00 . A A . 30 PHE CD2 1 1
4 3723 1 1 30 PHE CE1 C -11.470 2.647 -27.040 1.00 . A A . 30 PHE CE1 1 1
4 3724 1 1 30 PHE CE2 C -9.604 3.514 -25.822 1.00 . A A . 30 PHE CE2 1 1
4 3725 1 1 30 PHE CG C -9.303 2.739 -28.080 1.00 . A A . 30 PHE CG 1 1
4 3726 1 1 30 PHE CZ C -10.946 3.192 -25.884 1.00 . A A . 30 PHE CZ 1 1
4 3727 1 1 30 PHE H H -6.935 3.714 -31.601 1.00 . A A . 30 PHE H 1 1
4 3728 1 1 30 PHE HA H -9.682 3.273 -30.806 1.00 . A A . 30 PHE HA 1 1
4 3729 1 1 30 PHE HB2 H -8.573 1.477 -29.594 1.00 . A A . 30 PHE HB2 1 1
4 3730 1 1 30 PHE HB3 H -7.391 2.609 -28.946 1.00 . A A . 30 PHE HB3 1 1
4 3731 1 1 30 PHE HD1 H -11.062 1.993 -29.032 1.00 . A A . 30 PHE HD1 1 1
4 3732 1 1 30 PHE HD2 H -7.739 3.538 -26.866 1.00 . A A . 30 PHE HD2 1 1
4 3733 1 1 30 PHE HE1 H -12.518 2.394 -27.090 1.00 . A A . 30 PHE HE1 1 1
4 3734 1 1 30 PHE HE2 H -9.190 3.941 -24.920 1.00 . A A . 30 PHE HE2 1 1
4 3735 1 1 30 PHE HZ H -11.584 3.370 -25.031 1.00 . A A . 30 PHE HZ 1 1
4 3736 1 1 30 PHE N N -7.752 3.177 -31.527 1.00 . A A . 30 PHE N 1 1
4 3737 1 1 30 PHE O O -9.578 5.547 -29.700 1.00 . A A . 30 PHE O 1 1
4 3738 1 1 31 SER C C -7.525 7.750 -30.496 1.00 . A A . 31 SER C 1 1
4 3739 1 1 31 SER CA C -7.095 6.749 -29.427 1.00 . A A . 31 SER CA 1 1
4 3740 1 1 31 SER CB C -5.614 6.944 -29.097 1.00 . A A . 31 SER CB 1 1
4 3741 1 1 31 SER H H -6.578 4.808 -30.096 1.00 . A A . 31 SER H 1 1
4 3742 1 1 31 SER HA H -7.680 6.920 -28.536 1.00 . A A . 31 SER HA 1 1
4 3743 1 1 31 SER HB2 H -5.013 6.454 -29.848 1.00 . A A . 31 SER HB2 1 1
4 3744 1 1 31 SER HB3 H -5.387 8.000 -29.086 1.00 . A A . 31 SER HB3 1 1
4 3745 1 1 31 SER HG H -4.621 6.930 -27.408 1.00 . A A . 31 SER HG 1 1
4 3746 1 1 31 SER N N -7.340 5.381 -29.869 1.00 . A A . 31 SER N 1 1
4 3747 1 1 31 SER O O -8.025 8.832 -30.185 1.00 . A A . 31 SER O 1 1
4 3748 1 1 31 SER OG O -5.298 6.395 -27.829 1.00 . A A . 31 SER OG 1 1
4 3749 1 1 32 LEU C C -7.102 9.639 -32.700 1.00 . A A . 32 LEU C 1 1
4 3750 1 1 32 LEU CA C -7.695 8.245 -32.873 1.00 . A A . 32 LEU CA 1 1
4 3751 1 1 32 LEU CB C -9.217 8.337 -32.994 1.00 . A A . 32 LEU CB 1 1
4 3752 1 1 32 LEU CD1 C -10.672 8.859 -34.967 1.00 . A A . 32 LEU CD1 1 1
4 3753 1 1 32 LEU CD2 C -10.480 10.500 -33.089 1.00 . A A . 32 LEU CD2 1 1
4 3754 1 1 32 LEU CG C -9.752 9.442 -33.905 1.00 . A A . 32 LEU CG 1 1
4 3755 1 1 32 LEU H H -6.926 6.507 -31.942 1.00 . A A . 32 LEU H 1 1
4 3756 1 1 32 LEU HA H -7.296 7.807 -33.776 1.00 . A A . 32 LEU HA 1 1
4 3757 1 1 32 LEU HB2 H -9.576 7.393 -33.373 1.00 . A A . 32 LEU HB2 1 1
4 3758 1 1 32 LEU HB3 H -9.617 8.500 -32.003 1.00 . A A . 32 LEU HB3 1 1
4 3759 1 1 32 LEU HD11 H -11.050 9.654 -35.591 1.00 . A A . 32 LEU HD11 1 1
4 3760 1 1 32 LEU HD12 H -11.498 8.353 -34.489 1.00 . A A . 32 LEU HD12 1 1
4 3761 1 1 32 LEU HD13 H -10.122 8.155 -35.573 1.00 . A A . 32 LEU HD13 1 1
4 3762 1 1 32 LEU HD21 H -10.334 11.468 -33.545 1.00 . A A . 32 LEU HD21 1 1
4 3763 1 1 32 LEU HD22 H -10.085 10.513 -32.083 1.00 . A A . 32 LEU HD22 1 1
4 3764 1 1 32 LEU HD23 H -11.534 10.270 -33.060 1.00 . A A . 32 LEU HD23 1 1
4 3765 1 1 32 LEU HG H -8.923 9.918 -34.409 1.00 . A A . 32 LEU HG 1 1
4 3766 1 1 32 LEU N N -7.328 7.381 -31.757 1.00 . A A . 32 LEU N 1 1
4 3767 1 1 32 LEU O O -7.733 10.528 -32.128 1.00 . A A . 32 LEU O 1 1
4 3768 1 1 33 LYS C C -3.909 11.104 -33.908 1.00 . A A . 33 LYS C 1 1
4 3769 1 1 33 LYS CA C -5.207 11.113 -33.106 1.00 . A A . 33 LYS CA 1 1
4 3770 1 1 33 LYS CB C -4.912 11.450 -31.643 1.00 . A A . 33 LYS CB 1 1
4 3771 1 1 33 LYS CD C -3.992 10.675 -29.438 1.00 . A A . 33 LYS CD 1 1
4 3772 1 1 33 LYS CE C -3.177 11.929 -29.161 1.00 . A A . 33 LYS CE 1 1
4 3773 1 1 33 LYS CG C -4.091 10.392 -30.928 1.00 . A A . 33 LYS CG 1 1
4 3774 1 1 33 LYS H H -5.432 9.078 -33.647 1.00 . A A . 33 LYS H 1 1
4 3775 1 1 33 LYS HA H -5.864 11.865 -33.515 1.00 . A A . 33 LYS HA 1 1
4 3776 1 1 33 LYS HB2 H -4.371 12.384 -31.603 1.00 . A A . 33 LYS HB2 1 1
4 3777 1 1 33 LYS HB3 H -5.849 11.565 -31.117 1.00 . A A . 33 LYS HB3 1 1
4 3778 1 1 33 LYS HD2 H -4.986 10.810 -29.039 1.00 . A A . 33 LYS HD2 1 1
4 3779 1 1 33 LYS HD3 H -3.519 9.834 -28.951 1.00 . A A . 33 LYS HD3 1 1
4 3780 1 1 33 LYS HE2 H -2.328 11.945 -29.828 1.00 . A A . 33 LYS HE2 1 1
4 3781 1 1 33 LYS HE3 H -3.797 12.793 -29.348 1.00 . A A . 33 LYS HE3 1 1
4 3782 1 1 33 LYS HG2 H -4.558 9.429 -31.070 1.00 . A A . 33 LYS HG2 1 1
4 3783 1 1 33 LYS HG3 H -3.095 10.377 -31.349 1.00 . A A . 33 LYS HG3 1 1
4 3784 1 1 33 LYS HZ1 H -3.160 11.239 -27.190 1.00 . A A . 33 LYS HZ1 1 1
4 3785 1 1 33 LYS HZ2 H -2.898 12.903 -27.335 1.00 . A A . 33 LYS HZ2 1 1
4 3786 1 1 33 LYS HZ3 H -1.663 11.816 -27.727 1.00 . A A . 33 LYS HZ3 1 1
4 3787 1 1 33 LYS N N -5.885 9.826 -33.201 1.00 . A A . 33 LYS N 1 1
4 3788 1 1 33 LYS NZ N -2.690 11.975 -27.755 1.00 . A A . 33 LYS NZ 1 1
4 3789 1 1 33 LYS O O -3.380 10.044 -34.239 1.00 . A A . 33 LYS O 1 1
4 3790 1 1 34 ASN C C -1.680 13.869 -34.987 1.00 . A A . 34 ASN C 1 1
4 3791 1 1 34 ASN CA C -2.165 12.423 -34.978 1.00 . A A . 34 ASN CA 1 1
4 3792 1 1 34 ASN CB C -2.372 11.933 -36.412 1.00 . A A . 34 ASN CB 1 1
4 3793 1 1 34 ASN CG C -3.322 12.819 -37.194 1.00 . A A . 34 ASN CG 1 1
4 3794 1 1 34 ASN H H -3.869 13.104 -33.923 1.00 . A A . 34 ASN H 1 1
4 3795 1 1 34 ASN HA H -1.416 11.807 -34.501 1.00 . A A . 34 ASN HA 1 1
4 3796 1 1 34 ASN HB2 H -1.420 11.920 -36.923 1.00 . A A . 34 ASN HB2 1 1
4 3797 1 1 34 ASN HB3 H -2.778 10.932 -36.390 1.00 . A A . 34 ASN HB3 1 1
4 3798 1 1 34 ASN HD21 H -4.832 11.585 -36.807 1.00 . A A . 34 ASN HD21 1 1
4 3799 1 1 34 ASN HD22 H -5.221 12.972 -37.760 1.00 . A A . 34 ASN HD22 1 1
4 3800 1 1 34 ASN N N -3.401 12.294 -34.215 1.00 . A A . 34 ASN N 1 1
4 3801 1 1 34 ASN ND2 N -4.586 12.418 -37.260 1.00 . A A . 34 ASN ND2 1 1
4 3802 1 1 34 ASN O O -2.467 14.797 -35.177 1.00 . A A . 34 ASN O 1 1
4 3803 1 1 34 ASN OD1 O -2.923 13.852 -37.733 1.00 . A A . 34 ASN OD1 1 1
4 3804 1 1 35 ASP C C 0.927 15.676 -36.084 1.00 . A A . 35 ASP C 1 1
4 3805 1 1 35 ASP CA C 0.210 15.386 -34.769 1.00 . A A . 35 ASP CA 1 1
4 3806 1 1 35 ASP CB C 1.187 15.523 -33.601 1.00 . A A . 35 ASP CB 1 1
4 3807 1 1 35 ASP CG C 0.568 16.224 -32.407 1.00 . A A . 35 ASP CG 1 1
4 3808 1 1 35 ASP H H 0.196 13.273 -34.637 1.00 . A A . 35 ASP H 1 1
4 3809 1 1 35 ASP HA H -0.588 16.102 -34.644 1.00 . A A . 35 ASP HA 1 1
4 3810 1 1 35 ASP HB2 H 1.507 14.539 -33.290 1.00 . A A . 35 ASP HB2 1 1
4 3811 1 1 35 ASP HB3 H 2.047 16.092 -33.923 1.00 . A A . 35 ASP HB3 1 1
4 3812 1 1 35 ASP N N -0.381 14.053 -34.783 1.00 . A A . 35 ASP N 1 1
4 3813 1 1 35 ASP O O 1.772 14.898 -36.528 1.00 . A A . 35 ASP O 1 1
4 3814 1 1 35 ASP OD1 O -0.373 15.660 -31.810 1.00 . A A . 35 ASP OD1 1 1
4 3815 1 1 35 ASP OD2 O 1.025 17.336 -32.070 1.00 . A A . 35 ASP OD2 1 1
4 3816 1 1 36 CYS C C 2.709 17.303 -37.833 1.00 . A A . 36 CYS C 1 1
4 3817 1 1 36 CYS CA C 1.193 17.193 -37.969 1.00 . A A . 36 CYS CA 1 1
4 3818 1 1 36 CYS CB C 0.614 18.527 -38.445 1.00 . A A . 36 CYS CB 1 1
4 3819 1 1 36 CYS H H -0.096 17.381 -36.301 1.00 . A A . 36 CYS H 1 1
4 3820 1 1 36 CYS HA H 0.964 16.431 -38.699 1.00 . A A . 36 CYS HA 1 1
4 3821 1 1 36 CYS HB2 H -0.078 18.896 -37.702 1.00 . A A . 36 CYS HB2 1 1
4 3822 1 1 36 CYS HB3 H 1.419 19.238 -38.563 1.00 . A A . 36 CYS HB3 1 1
4 3823 1 1 36 CYS N N 0.584 16.800 -36.704 1.00 . A A . 36 CYS N 1 1
4 3824 1 1 36 CYS O O 3.274 16.969 -36.791 1.00 . A A . 36 CYS O 1 1
4 3825 1 1 36 CYS SG S -0.277 18.428 -40.031 1.00 . A A . 36 CYS SG 1 1
4 3826 1 1 37 TRP C C 5.201 19.399 -38.972 1.00 . A A . 37 TRP C 1 1
4 3827 1 1 37 TRP CA C 4.810 17.928 -38.888 1.00 . A A . 37 TRP CA 1 1
4 3828 1 1 37 TRP CB C 5.427 17.157 -40.056 1.00 . A A . 37 TRP CB 1 1
4 3829 1 1 37 TRP CD1 C 3.486 16.559 -41.619 1.00 . A A . 37 TRP CD1 1 1
4 3830 1 1 37 TRP CD2 C 4.904 18.080 -42.452 1.00 . A A . 37 TRP CD2 1 1
4 3831 1 1 37 TRP CE2 C 3.891 17.841 -43.402 1.00 . A A . 37 TRP CE2 1 1
4 3832 1 1 37 TRP CE3 C 5.908 19.003 -42.755 1.00 . A A . 37 TRP CE3 1 1
4 3833 1 1 37 TRP CG C 4.625 17.249 -41.319 1.00 . A A . 37 TRP CG 1 1
4 3834 1 1 37 TRP CH2 C 4.854 19.390 -44.903 1.00 . A A . 37 TRP CH2 1 1
4 3835 1 1 37 TRP CZ2 C 3.857 18.492 -44.632 1.00 . A A . 37 TRP CZ2 1 1
4 3836 1 1 37 TRP CZ3 C 5.873 19.647 -43.977 1.00 . A A . 37 TRP CZ3 1 1
4 3837 1 1 37 TRP H H 2.853 18.023 -39.692 1.00 . A A . 37 TRP H 1 1
4 3838 1 1 37 TRP HA H 5.184 17.520 -37.961 1.00 . A A . 37 TRP HA 1 1
4 3839 1 1 37 TRP HB2 H 6.413 17.548 -40.258 1.00 . A A . 37 TRP HB2 1 1
4 3840 1 1 37 TRP HB3 H 5.506 16.113 -39.787 1.00 . A A . 37 TRP HB3 1 1
4 3841 1 1 37 TRP HD1 H 3.018 15.843 -40.961 1.00 . A A . 37 TRP HD1 1 1
4 3842 1 1 37 TRP HE1 H 2.240 16.551 -43.310 1.00 . A A . 37 TRP HE1 1 1
4 3843 1 1 37 TRP HE3 H 6.702 19.214 -42.055 1.00 . A A . 37 TRP HE3 1 1
4 3844 1 1 37 TRP HH2 H 4.866 19.917 -45.845 1.00 . A A . 37 TRP HH2 1 1
4 3845 1 1 37 TRP HZ2 H 3.078 18.306 -45.356 1.00 . A A . 37 TRP HZ2 1 1
4 3846 1 1 37 TRP HZ3 H 6.642 20.363 -44.229 1.00 . A A . 37 TRP HZ3 1 1
4 3847 1 1 37 TRP N N 3.359 17.774 -38.890 1.00 . A A . 37 TRP N 1 1
4 3848 1 1 37 TRP NE1 N 3.040 16.909 -42.871 1.00 . A A . 37 TRP NE1 1 1
4 3849 1 1 37 TRP O O 4.342 20.282 -38.954 1.00 . A A . 37 TRP O 1 1
4 3850 1 1 38 CYS C C 6.300 21.795 -40.260 1.00 . A A . 38 CYS C 1 1
4 3851 1 1 38 CYS CA C 7.006 21.022 -39.149 1.00 . A A . 38 CYS CA 1 1
4 3852 1 1 38 CYS CB C 8.515 21.015 -39.398 1.00 . A A . 38 CYS CB 1 1
4 3853 1 1 38 CYS H H 7.137 18.911 -39.072 1.00 . A A . 38 CYS H 1 1
4 3854 1 1 38 CYS HA H 6.808 21.510 -38.206 1.00 . A A . 38 CYS HA 1 1
4 3855 1 1 38 CYS HB2 H 8.832 22.011 -39.671 1.00 . A A . 38 CYS HB2 1 1
4 3856 1 1 38 CYS HB3 H 9.021 20.719 -38.491 1.00 . A A . 38 CYS HB3 1 1
4 3857 1 1 38 CYS N N 6.501 19.658 -39.063 1.00 . A A . 38 CYS N 1 1
4 3858 1 1 38 CYS O O 5.522 21.228 -41.028 1.00 . A A . 38 CYS O 1 1
4 3859 1 1 38 CYS SG S 9.045 19.884 -40.724 1.00 . A A . 38 CYS SG 1 1
4 3860 1 1 39 CYS C C 6.787 23.925 -42.641 1.00 . A A . 39 CYS C 1 1
4 3861 1 1 39 CYS CA C 5.968 23.944 -41.353 1.00 . A A . 39 CYS CA 1 1
4 3862 1 1 39 CYS CB C 5.842 25.378 -40.837 1.00 . A A . 39 CYS CB 1 1
4 3863 1 1 39 CYS H H 7.204 23.487 -39.697 1.00 . A A . 39 CYS H 1 1
4 3864 1 1 39 CYS HA H 4.982 23.558 -41.563 1.00 . A A . 39 CYS HA 1 1
4 3865 1 1 39 CYS HB2 H 6.503 25.508 -39.992 1.00 . A A . 39 CYS HB2 1 1
4 3866 1 1 39 CYS HB3 H 6.131 26.062 -41.622 1.00 . A A . 39 CYS HB3 1 1
4 3867 1 1 39 CYS N N 6.576 23.092 -40.338 1.00 . A A . 39 CYS N 1 1
4 3868 1 1 39 CYS O O 7.768 23.188 -42.755 1.00 . A A . 39 CYS O 1 1
4 3869 1 1 39 CYS SG S 4.162 25.830 -40.298 1.00 . A A . 39 CYS SG 1 1
4 3870 1 1 40 LEU C C 8.573 25.009 -44.681 1.00 . A A . 40 LEU C 1 1
4 3871 1 1 40 LEU CA C 7.074 24.817 -44.887 1.00 . A A . 40 LEU CA 1 1
4 3872 1 1 40 LEU CB C 6.512 25.966 -45.726 1.00 . A A . 40 LEU CB 1 1
4 3873 1 1 40 LEU CD1 C 5.067 26.778 -47.606 1.00 . A A . 40 LEU CD1 1 1
4 3874 1 1 40 LEU CD2 C 6.646 24.875 -47.980 1.00 . A A . 40 LEU CD2 1 1
4 3875 1 1 40 LEU CG C 5.731 25.563 -46.978 1.00 . A A . 40 LEU CG 1 1
4 3876 1 1 40 LEU H H 5.591 25.302 -43.458 1.00 . A A . 40 LEU H 1 1
4 3877 1 1 40 LEU HA H 6.911 23.887 -45.410 1.00 . A A . 40 LEU HA 1 1
4 3878 1 1 40 LEU HB2 H 5.853 26.544 -45.097 1.00 . A A . 40 LEU HB2 1 1
4 3879 1 1 40 LEU HB3 H 7.342 26.584 -46.038 1.00 . A A . 40 LEU HB3 1 1
4 3880 1 1 40 LEU HD11 H 5.574 27.031 -48.525 1.00 . A A . 40 LEU HD11 1 1
4 3881 1 1 40 LEU HD12 H 5.123 27.613 -46.923 1.00 . A A . 40 LEU HD12 1 1
4 3882 1 1 40 LEU HD13 H 4.031 26.554 -47.816 1.00 . A A . 40 LEU HD13 1 1
4 3883 1 1 40 LEU HD21 H 7.031 25.606 -48.676 1.00 . A A . 40 LEU HD21 1 1
4 3884 1 1 40 LEU HD22 H 6.089 24.123 -48.519 1.00 . A A . 40 LEU HD22 1 1
4 3885 1 1 40 LEU HD23 H 7.468 24.409 -47.456 1.00 . A A . 40 LEU HD23 1 1
4 3886 1 1 40 LEU HG H 4.953 24.865 -46.699 1.00 . A A . 40 LEU HG 1 1
4 3887 1 1 40 LEU N N 6.379 24.739 -43.607 1.00 . A A . 40 LEU N 1 1
4 3888 1 1 40 LEU O O 9.364 24.096 -44.917 1.00 . A A . 40 LEU O 1 1
4 3889 1 1 41 ARG C C 10.512 27.476 -42.825 1.00 . A A . 41 ARG C 1 1
4 3890 1 1 41 ARG CA C 10.361 26.513 -43.999 1.00 . A A . 41 ARG CA 1 1
4 3891 1 1 41 ARG CB C 10.992 27.120 -45.254 1.00 . A A . 41 ARG CB 1 1
4 3892 1 1 41 ARG CD C 11.450 29.420 -46.157 1.00 . A A . 41 ARG CD 1 1
4 3893 1 1 41 ARG CG C 10.387 28.455 -45.656 1.00 . A A . 41 ARG CG 1 1
4 3894 1 1 41 ARG CZ C 12.393 30.168 -48.300 1.00 . A A . 41 ARG CZ 1 1
4 3895 1 1 41 ARG H H 8.279 26.890 -44.069 1.00 . A A . 41 ARG H 1 1
4 3896 1 1 41 ARG HA H 10.869 25.591 -43.761 1.00 . A A . 41 ARG HA 1 1
4 3897 1 1 41 ARG HB2 H 12.047 27.266 -45.078 1.00 . A A . 41 ARG HB2 1 1
4 3898 1 1 41 ARG HB3 H 10.864 26.430 -46.075 1.00 . A A . 41 ARG HB3 1 1
4 3899 1 1 41 ARG HD2 H 11.152 30.426 -45.902 1.00 . A A . 41 ARG HD2 1 1
4 3900 1 1 41 ARG HD3 H 12.385 29.188 -45.670 1.00 . A A . 41 ARG HD3 1 1
4 3901 1 1 41 ARG HE H 11.164 28.613 -48.076 1.00 . A A . 41 ARG HE 1 1
4 3902 1 1 41 ARG HG2 H 9.666 28.291 -46.443 1.00 . A A . 41 ARG HG2 1 1
4 3903 1 1 41 ARG HG3 H 9.894 28.889 -44.798 1.00 . A A . 41 ARG HG3 1 1
4 3904 1 1 41 ARG HH11 H 12.955 31.261 -46.697 1.00 . A A . 41 ARG HH11 1 1
4 3905 1 1 41 ARG HH12 H 13.613 31.777 -48.214 1.00 . A A . 41 ARG HH12 1 1
4 3906 1 1 41 ARG HH21 H 12.023 29.283 -50.080 1.00 . A A . 41 ARG HH21 1 1
4 3907 1 1 41 ARG HH22 H 13.081 30.652 -50.138 1.00 . A A . 41 ARG HH22 1 1
4 3908 1 1 41 ARG N N 8.957 26.202 -44.238 1.00 . A A . 41 ARG N 1 1
4 3909 1 1 41 ARG NE N 11.632 29.331 -47.603 1.00 . A A . 41 ARG NE 1 1
4 3910 1 1 41 ARG NH1 N 13.039 31.150 -47.687 1.00 . A A . 41 ARG NH1 1 1
4 3911 1 1 41 ARG NH2 N 12.509 30.022 -49.614 1.00 . A A . 41 ARG NH2 1 1
4 3912 1 1 41 ARG O O 9.604 28.252 -42.523 1.00 . A A . 41 ARG O 1 1
4 3913 1 1 42 LEU C C 13.436 28.421 -40.786 1.00 . A A . 42 LEU C 1 1
4 3914 1 1 42 LEU CA C 11.935 28.288 -41.025 1.00 . A A . 42 LEU CA 1 1
4 3915 1 1 42 LEU CB C 11.254 27.740 -39.770 1.00 . A A . 42 LEU CB 1 1
4 3916 1 1 42 LEU CD1 C 11.621 25.770 -38.264 1.00 . A A . 42 LEU CD1 1 1
4 3917 1 1 42 LEU CD2 C 9.787 25.716 -39.964 1.00 . A A . 42 LEU CD2 1 1
4 3918 1 1 42 LEU CG C 11.190 26.217 -39.652 1.00 . A A . 42 LEU CG 1 1
4 3919 1 1 42 LEU H H 12.350 26.783 -42.454 1.00 . A A . 42 LEU H 1 1
4 3920 1 1 42 LEU HA H 11.531 29.264 -41.247 1.00 . A A . 42 LEU HA 1 1
4 3921 1 1 42 LEU HB2 H 11.789 28.115 -38.912 1.00 . A A . 42 LEU HB2 1 1
4 3922 1 1 42 LEU HB3 H 10.241 28.117 -39.754 1.00 . A A . 42 LEU HB3 1 1
4 3923 1 1 42 LEU HD11 H 12.071 24.791 -38.324 1.00 . A A . 42 LEU HD11 1 1
4 3924 1 1 42 LEU HD12 H 10.758 25.731 -37.615 1.00 . A A . 42 LEU HD12 1 1
4 3925 1 1 42 LEU HD13 H 12.338 26.473 -37.866 1.00 . A A . 42 LEU HD13 1 1
4 3926 1 1 42 LEU HD21 H 9.072 26.499 -39.760 1.00 . A A . 42 LEU HD21 1 1
4 3927 1 1 42 LEU HD22 H 9.566 24.857 -39.347 1.00 . A A . 42 LEU HD22 1 1
4 3928 1 1 42 LEU HD23 H 9.728 25.436 -41.005 1.00 . A A . 42 LEU HD23 1 1
4 3929 1 1 42 LEU HG H 11.870 25.777 -40.370 1.00 . A A . 42 LEU HG 1 1
4 3930 1 1 42 LEU N N 11.664 27.421 -42.167 1.00 . A A . 42 LEU N 1 1
4 3931 1 1 42 LEU O O 14.200 27.488 -41.034 1.00 . A A . 42 LEU O 1 1
4 3932 1 1 43 LYS C C 15.584 29.573 -38.557 1.00 . A A . 43 LYS C 1 1
4 3933 1 1 43 LYS CA C 15.260 29.840 -40.023 1.00 . A A . 43 LYS CA 1 1
4 3934 1 1 43 LYS CB C 15.618 31.285 -40.380 1.00 . A A . 43 LYS CB 1 1
4 3935 1 1 43 LYS CD C 15.137 33.731 -40.074 1.00 . A A . 43 LYS CD 1 1
4 3936 1 1 43 LYS CE C 13.943 34.655 -40.260 1.00 . A A . 43 LYS CE 1 1
4 3937 1 1 43 LYS CG C 14.699 32.314 -39.745 1.00 . A A . 43 LYS CG 1 1
4 3938 1 1 43 LYS H H 13.194 30.291 -40.123 1.00 . A A . 43 LYS H 1 1
4 3939 1 1 43 LYS HA H 15.845 29.171 -40.636 1.00 . A A . 43 LYS HA 1 1
4 3940 1 1 43 LYS HB2 H 16.628 31.484 -40.053 1.00 . A A . 43 LYS HB2 1 1
4 3941 1 1 43 LYS HB3 H 15.567 31.401 -41.453 1.00 . A A . 43 LYS HB3 1 1
4 3942 1 1 43 LYS HD2 H 15.746 34.107 -39.266 1.00 . A A . 43 LYS HD2 1 1
4 3943 1 1 43 LYS HD3 H 15.716 33.717 -40.987 1.00 . A A . 43 LYS HD3 1 1
4 3944 1 1 43 LYS HE2 H 13.160 34.350 -39.582 1.00 . A A . 43 LYS HE2 1 1
4 3945 1 1 43 LYS HE3 H 14.247 35.665 -40.028 1.00 . A A . 43 LYS HE3 1 1
4 3946 1 1 43 LYS HG2 H 13.696 32.164 -40.115 1.00 . A A . 43 LYS HG2 1 1
4 3947 1 1 43 LYS HG3 H 14.713 32.182 -38.672 1.00 . A A . 43 LYS HG3 1 1
4 3948 1 1 43 LYS HZ1 H 12.430 34.927 -41.673 1.00 . A A . 43 LYS HZ1 1 1
4 3949 1 1 43 LYS HZ2 H 13.472 33.643 -42.025 1.00 . A A . 43 LYS HZ2 1 1
4 3950 1 1 43 LYS HZ3 H 13.984 35.237 -42.266 1.00 . A A . 43 LYS HZ3 1 1
4 3951 1 1 43 LYS N N 13.852 29.585 -40.300 1.00 . A A . 43 LYS N 1 1
4 3952 1 1 43 LYS NZ N 13.421 34.612 -41.654 1.00 . A A . 43 LYS NZ 1 1
4 3953 1 1 43 LYS O O 16.638 29.027 -38.232 1.00 . A A . 43 LYS O 1 1
4 3954 1 1 44 THR C C 13.811 28.805 -35.678 1.00 . A A . 44 THR C 1 1
4 3955 1 1 44 THR CA C 14.856 29.761 -36.242 1.00 . A A . 44 THR CA 1 1
4 3956 1 1 44 THR CB C 14.781 31.095 -35.475 1.00 . A A . 44 THR CB 1 1
4 3957 1 1 44 THR CG2 C 13.362 31.645 -35.484 1.00 . A A . 44 THR CG2 1 1
4 3958 1 1 44 THR H H 13.848 30.389 -37.994 1.00 . A A . 44 THR H 1 1
4 3959 1 1 44 THR HA H 15.838 29.337 -36.089 1.00 . A A . 44 THR HA 1 1
4 3960 1 1 44 THR HB H 15.431 31.809 -35.961 1.00 . A A . 44 THR HB 1 1
4 3961 1 1 44 THR HG1 H 15.328 31.765 -33.703 1.00 . A A . 44 THR HG1 1 1
4 3962 1 1 44 THR HG21 H 12.732 31.026 -34.863 1.00 . A A . 44 THR HG21 1 1
4 3963 1 1 44 THR HG22 H 12.983 31.646 -36.495 1.00 . A A . 44 THR HG22 1 1
4 3964 1 1 44 THR HG23 H 13.366 32.654 -35.100 1.00 . A A . 44 THR HG23 1 1
4 3965 1 1 44 THR N N 14.668 29.960 -37.673 1.00 . A A . 44 THR N 1 1
4 3966 1 1 44 THR O O 14.095 28.025 -34.768 1.00 . A A . 44 THR O 1 1
4 3967 1 1 44 THR OG1 O 15.217 30.909 -34.124 1.00 . A A . 44 THR OG1 1 1
4 3968 1 1 45 LYS C C 10.221 28.334 -36.517 1.00 . A A . 45 LYS C 1 1
4 3969 1 1 45 LYS CA C 11.514 28.006 -35.777 1.00 . A A . 45 LYS CA 1 1
4 3970 1 1 45 LYS CB C 11.303 28.157 -34.268 1.00 . A A . 45 LYS CB 1 1
4 3971 1 1 45 LYS CD C 9.838 27.728 -32.274 1.00 . A A . 45 LYS CD 1 1
4 3972 1 1 45 LYS CE C 9.077 26.550 -31.685 1.00 . A A . 45 LYS CE 1 1
4 3973 1 1 45 LYS CG C 9.974 27.605 -33.782 1.00 . A A . 45 LYS CG 1 1
4 3974 1 1 45 LYS H H 12.436 29.511 -36.946 1.00 . A A . 45 LYS H 1 1
4 3975 1 1 45 LYS HA H 11.789 26.985 -35.992 1.00 . A A . 45 LYS HA 1 1
4 3976 1 1 45 LYS HB2 H 12.096 27.637 -33.752 1.00 . A A . 45 LYS HB2 1 1
4 3977 1 1 45 LYS HB3 H 11.347 29.207 -34.014 1.00 . A A . 45 LYS HB3 1 1
4 3978 1 1 45 LYS HD2 H 10.823 27.762 -31.833 1.00 . A A . 45 LYS HD2 1 1
4 3979 1 1 45 LYS HD3 H 9.306 28.640 -32.042 1.00 . A A . 45 LYS HD3 1 1
4 3980 1 1 45 LYS HE2 H 9.295 25.669 -32.269 1.00 . A A . 45 LYS HE2 1 1
4 3981 1 1 45 LYS HE3 H 9.407 26.398 -30.667 1.00 . A A . 45 LYS HE3 1 1
4 3982 1 1 45 LYS HG2 H 9.172 28.155 -34.251 1.00 . A A . 45 LYS HG2 1 1
4 3983 1 1 45 LYS HG3 H 9.906 26.561 -34.056 1.00 . A A . 45 LYS HG3 1 1
4 3984 1 1 45 LYS HZ1 H 7.239 26.759 -30.715 1.00 . A A . 45 LYS HZ1 1 1
4 3985 1 1 45 LYS HZ2 H 7.129 26.043 -32.243 1.00 . A A . 45 LYS HZ2 1 1
4 3986 1 1 45 LYS HZ3 H 7.391 27.708 -32.107 1.00 . A A . 45 LYS HZ3 1 1
4 3987 1 1 45 LYS N N 12.602 28.868 -36.223 1.00 . A A . 45 LYS N 1 1
4 3988 1 1 45 LYS NZ N 7.606 26.781 -31.688 1.00 . A A . 45 LYS NZ 1 1
4 3989 1 1 45 LYS O O 9.399 27.453 -36.766 1.00 . A A . 45 LYS O 1 1
4 3990 1 1 46 GLN C C 9.224 30.980 -38.727 1.00 . A A . 46 GLN C 1 1
4 3991 1 1 46 GLN CA C 8.857 30.047 -37.578 1.00 . A A . 46 GLN CA 1 1
4 3992 1 1 46 GLN CB C 7.896 30.752 -36.619 1.00 . A A . 46 GLN CB 1 1
4 3993 1 1 46 GLN CD C 7.904 33.266 -36.364 1.00 . A A . 46 GLN CD 1 1
4 3994 1 1 46 GLN CG C 8.511 31.951 -35.915 1.00 . A A . 46 GLN CG 1 1
4 3995 1 1 46 GLN H H 10.741 30.260 -36.638 1.00 . A A . 46 GLN H 1 1
4 3996 1 1 46 GLN HA H 8.370 29.173 -37.983 1.00 . A A . 46 GLN HA 1 1
4 3997 1 1 46 GLN HB2 H 7.035 31.091 -37.176 1.00 . A A . 46 GLN HB2 1 1
4 3998 1 1 46 GLN HB3 H 7.575 30.047 -35.868 1.00 . A A . 46 GLN HB3 1 1
4 3999 1 1 46 GLN HE21 H 6.145 32.743 -35.600 1.00 . A A . 46 GLN HE21 1 1
4 4000 1 1 46 GLN HE22 H 6.204 34.295 -36.357 1.00 . A A . 46 GLN HE22 1 1
4 4001 1 1 46 GLN HG2 H 8.356 31.846 -34.852 1.00 . A A . 46 GLN HG2 1 1
4 4002 1 1 46 GLN HG3 H 9.570 31.970 -36.124 1.00 . A A . 46 GLN HG3 1 1
4 4003 1 1 46 GLN N N 10.050 29.605 -36.866 1.00 . A A . 46 GLN N 1 1
4 4004 1 1 46 GLN NE2 N 6.621 33.454 -36.079 1.00 . A A . 46 GLN NE2 1 1
4 4005 1 1 46 GLN O O 10.179 31.750 -38.633 1.00 . A A . 46 GLN O 1 1
4 4006 1 1 46 GLN OE1 O 8.581 34.104 -36.960 1.00 . A A . 46 GLN OE1 1 1
4 4007 1 1 47 ALA C C 7.612 31.555 -42.028 1.00 . A A . 47 ALA C 1 1
4 4008 1 1 47 ALA CA C 8.702 31.744 -40.978 1.00 . A A . 47 ALA CA 1 1
4 4009 1 1 47 ALA CB C 10.069 31.438 -41.573 1.00 . A A . 47 ALA CB 1 1
4 4010 1 1 47 ALA H H 7.712 30.271 -39.826 1.00 . A A . 47 ALA H 1 1
4 4011 1 1 47 ALA HA H 8.701 32.775 -40.654 1.00 . A A . 47 ALA HA 1 1
4 4012 1 1 47 ALA HB1 H 10.085 30.418 -41.930 1.00 . A A . 47 ALA HB1 1 1
4 4013 1 1 47 ALA HB2 H 10.263 32.111 -42.394 1.00 . A A . 47 ALA HB2 1 1
4 4014 1 1 47 ALA HB3 H 10.827 31.565 -40.815 1.00 . A A . 47 ALA HB3 1 1
4 4015 1 1 47 ALA N N 8.459 30.905 -39.812 1.00 . A A . 47 ALA N 1 1
4 4016 1 1 47 ALA O O 6.738 32.407 -42.189 1.00 . A A . 47 ALA O 1 1
4 4017 1 1 48 ARG C C 5.970 28.822 -43.479 1.00 . A A . 48 ARG C 1 1
4 4018 1 1 48 ARG CA C 6.689 30.134 -43.775 1.00 . A A . 48 ARG CA 1 1
4 4019 1 1 48 ARG CB C 7.368 30.059 -45.144 1.00 . A A . 48 ARG CB 1 1
4 4020 1 1 48 ARG CD C 8.687 31.301 -46.885 1.00 . A A . 48 ARG CD 1 1
4 4021 1 1 48 ARG CG C 8.333 31.203 -45.410 1.00 . A A . 48 ARG CG 1 1
4 4022 1 1 48 ARG CZ C 10.145 32.638 -48.346 1.00 . A A . 48 ARG CZ 1 1
4 4023 1 1 48 ARG H H 8.392 29.793 -42.564 1.00 . A A . 48 ARG H 1 1
4 4024 1 1 48 ARG HA H 5.964 30.934 -43.786 1.00 . A A . 48 ARG HA 1 1
4 4025 1 1 48 ARG HB2 H 7.917 29.131 -45.210 1.00 . A A . 48 ARG HB2 1 1
4 4026 1 1 48 ARG HB3 H 6.608 30.073 -45.910 1.00 . A A . 48 ARG HB3 1 1
4 4027 1 1 48 ARG HD2 H 9.153 30.377 -47.192 1.00 . A A . 48 ARG HD2 1 1
4 4028 1 1 48 ARG HD3 H 7.780 31.452 -47.450 1.00 . A A . 48 ARG HD3 1 1
4 4029 1 1 48 ARG HE H 9.826 33.004 -46.411 1.00 . A A . 48 ARG HE 1 1
4 4030 1 1 48 ARG HG2 H 7.873 32.129 -45.099 1.00 . A A . 48 ARG HG2 1 1
4 4031 1 1 48 ARG HG3 H 9.236 31.038 -44.841 1.00 . A A . 48 ARG HG3 1 1
4 4032 1 1 48 ARG HH11 H 9.241 31.073 -49.248 1.00 . A A . 48 ARG HH11 1 1
4 4033 1 1 48 ARG HH12 H 10.271 32.023 -50.267 1.00 . A A . 48 ARG HH12 1 1
4 4034 1 1 48 ARG HH21 H 11.184 34.263 -47.742 1.00 . A A . 48 ARG HH21 1 1
4 4035 1 1 48 ARG HH22 H 11.376 33.837 -49.409 1.00 . A A . 48 ARG HH22 1 1
4 4036 1 1 48 ARG N N 7.671 30.434 -42.739 1.00 . A A . 48 ARG N 1 1
4 4037 1 1 48 ARG NE N 9.604 32.406 -47.155 1.00 . A A . 48 ARG NE 1 1
4 4038 1 1 48 ARG NH1 N 9.863 31.846 -49.371 1.00 . A A . 48 ARG NH1 1 1
4 4039 1 1 48 ARG NH2 N 10.969 33.664 -48.513 1.00 . A A . 48 ARG NH2 1 1
4 4040 1 1 48 ARG O O 6.602 27.779 -43.308 1.00 . A A . 48 ARG O 1 1
4 4041 1 1 49 CYS C C 3.060 27.268 -44.383 1.00 . A A . 49 CYS C 1 1
4 4042 1 1 49 CYS CA C 3.837 27.698 -43.142 1.00 . A A . 49 CYS CA 1 1
4 4043 1 1 49 CYS CB C 2.868 27.974 -41.991 1.00 . A A . 49 CYS CB 1 1
4 4044 1 1 49 CYS H H 4.196 29.742 -43.564 1.00 . A A . 49 CYS H 1 1
4 4045 1 1 49 CYS HA H 4.505 26.900 -42.856 1.00 . A A . 49 CYS HA 1 1
4 4046 1 1 49 CYS HB2 H 2.869 29.033 -41.775 1.00 . A A . 49 CYS HB2 1 1
4 4047 1 1 49 CYS HB3 H 1.874 27.674 -42.287 1.00 . A A . 49 CYS HB3 1 1
4 4048 1 1 49 CYS N N 4.644 28.881 -43.419 1.00 . A A . 49 CYS N 1 1
4 4049 1 1 49 CYS O O 3.045 27.971 -45.394 1.00 . A A . 49 CYS O 1 1
4 4050 1 1 49 CYS SG S 3.277 27.096 -40.448 1.00 . A A . 49 CYS SG 1 1
4 4051 1 1 50 TRP C C 0.176 26.007 -45.304 1.00 . A A . 50 TRP C 1 1
4 4052 1 1 50 TRP CA C 1.637 25.585 -45.414 1.00 . A A . 50 TRP CA 1 1
4 4053 1 1 50 TRP CB C 1.738 24.059 -45.461 1.00 . A A . 50 TRP CB 1 1
4 4054 1 1 50 TRP CD1 C 0.772 23.639 -47.797 1.00 . A A . 50 TRP CD1 1 1
4 4055 1 1 50 TRP CD2 C 2.793 22.734 -47.461 1.00 . A A . 50 TRP CD2 1 1
4 4056 1 1 50 TRP CE2 C 2.378 22.433 -48.773 1.00 . A A . 50 TRP CE2 1 1
4 4057 1 1 50 TRP CE3 C 4.036 22.270 -47.024 1.00 . A A . 50 TRP CE3 1 1
4 4058 1 1 50 TRP CG C 1.751 23.507 -46.855 1.00 . A A . 50 TRP CG 1 1
4 4059 1 1 50 TRP CH2 C 4.376 21.245 -49.194 1.00 . A A . 50 TRP CH2 1 1
4 4060 1 1 50 TRP CZ2 C 3.163 21.687 -49.648 1.00 . A A . 50 TRP CZ2 1 1
4 4061 1 1 50 TRP CZ3 C 4.814 21.530 -47.894 1.00 . A A . 50 TRP CZ3 1 1
4 4062 1 1 50 TRP H H 2.466 25.594 -43.466 1.00 . A A . 50 TRP H 1 1
4 4063 1 1 50 TRP HA H 2.049 25.992 -46.326 1.00 . A A . 50 TRP HA 1 1
4 4064 1 1 50 TRP HB2 H 2.649 23.750 -44.972 1.00 . A A . 50 TRP HB2 1 1
4 4065 1 1 50 TRP HB3 H 0.892 23.634 -44.941 1.00 . A A . 50 TRP HB3 1 1
4 4066 1 1 50 TRP HD1 H -0.153 24.173 -47.642 1.00 . A A . 50 TRP HD1 1 1
4 4067 1 1 50 TRP HE1 H 0.608 22.948 -49.774 1.00 . A A . 50 TRP HE1 1 1
4 4068 1 1 50 TRP HE3 H 4.391 22.479 -46.025 1.00 . A A . 50 TRP HE3 1 1
4 4069 1 1 50 TRP HH2 H 5.016 20.663 -49.839 1.00 . A A . 50 TRP HH2 1 1
4 4070 1 1 50 TRP HZ2 H 2.840 21.460 -50.653 1.00 . A A . 50 TRP HZ2 1 1
4 4071 1 1 50 TRP HZ3 H 5.778 21.162 -47.573 1.00 . A A . 50 TRP HZ3 1 1
4 4072 1 1 50 TRP N N 2.417 26.109 -44.299 1.00 . A A . 50 TRP N 1 1
4 4073 1 1 50 TRP NE1 N 1.142 22.995 -48.953 1.00 . A A . 50 TRP NE1 1 1
4 4074 1 1 50 TRP O O -0.496 25.702 -44.318 1.00 . A A . 50 TRP O 1 1
4 4075 1 1 51 LYS C C -2.633 26.061 -46.796 1.00 . A A . 51 LYS C 1 1
4 4076 1 1 51 LYS CA C -1.693 27.172 -46.339 1.00 . A A . 51 LYS CA 1 1
4 4077 1 1 51 LYS CB C -1.834 28.386 -47.261 1.00 . A A . 51 LYS CB 1 1
4 4078 1 1 51 LYS CD C -0.651 30.189 -45.973 1.00 . A A . 51 LYS CD 1 1
4 4079 1 1 51 LYS CE C -0.762 30.601 -44.513 1.00 . A A . 51 LYS CE 1 1
4 4080 1 1 51 LYS CG C -1.984 29.701 -46.517 1.00 . A A . 51 LYS CG 1 1
4 4081 1 1 51 LYS H H 0.274 26.921 -47.079 1.00 . A A . 51 LYS H 1 1
4 4082 1 1 51 LYS HA H -1.960 27.462 -45.334 1.00 . A A . 51 LYS HA 1 1
4 4083 1 1 51 LYS HB2 H -0.958 28.449 -47.889 1.00 . A A . 51 LYS HB2 1 1
4 4084 1 1 51 LYS HB3 H -2.705 28.249 -47.886 1.00 . A A . 51 LYS HB3 1 1
4 4085 1 1 51 LYS HD2 H 0.075 29.394 -46.057 1.00 . A A . 51 LYS HD2 1 1
4 4086 1 1 51 LYS HD3 H -0.325 31.040 -46.555 1.00 . A A . 51 LYS HD3 1 1
4 4087 1 1 51 LYS HE2 H -1.787 30.863 -44.303 1.00 . A A . 51 LYS HE2 1 1
4 4088 1 1 51 LYS HE3 H -0.470 29.765 -43.894 1.00 . A A . 51 LYS HE3 1 1
4 4089 1 1 51 LYS HG2 H -2.378 30.444 -47.193 1.00 . A A . 51 LYS HG2 1 1
4 4090 1 1 51 LYS HG3 H -2.669 29.562 -45.692 1.00 . A A . 51 LYS HG3 1 1
4 4091 1 1 51 LYS HZ1 H 0.769 31.521 -43.431 1.00 . A A . 51 LYS HZ1 1 1
4 4092 1 1 51 LYS HZ2 H -0.469 32.575 -43.897 1.00 . A A . 51 LYS HZ2 1 1
4 4093 1 1 51 LYS HZ3 H 0.660 32.039 -45.038 1.00 . A A . 51 LYS HZ3 1 1
4 4094 1 1 51 LYS N N -0.311 26.709 -46.321 1.00 . A A . 51 LYS N 1 1
4 4095 1 1 51 LYS NZ N 0.111 31.766 -44.198 1.00 . A A . 51 LYS NZ 1 1
4 4096 1 1 51 LYS O O -2.870 25.889 -47.992 1.00 . A A . 51 LYS O 1 1
4 4097 1 1 52 GLU C C -5.353 24.741 -46.804 1.00 . A A . 52 GLU C 1 1
4 4098 1 1 52 GLU CA C -4.081 24.217 -46.143 1.00 . A A . 52 GLU CA 1 1
4 4099 1 1 52 GLU CB C -4.435 23.448 -44.869 1.00 . A A . 52 GLU CB 1 1
4 4100 1 1 52 GLU CD C -6.433 22.026 -44.261 1.00 . A A . 52 GLU CD 1 1
4 4101 1 1 52 GLU CG C -5.196 22.158 -45.128 1.00 . A A . 52 GLU CG 1 1
4 4102 1 1 52 GLU H H -2.939 25.497 -44.902 1.00 . A A . 52 GLU H 1 1
4 4103 1 1 52 GLU HA H -3.582 23.550 -46.829 1.00 . A A . 52 GLU HA 1 1
4 4104 1 1 52 GLU HB2 H -3.523 23.204 -44.345 1.00 . A A . 52 GLU HB2 1 1
4 4105 1 1 52 GLU HB3 H -5.044 24.079 -44.239 1.00 . A A . 52 GLU HB3 1 1
4 4106 1 1 52 GLU HG2 H -5.498 22.136 -46.165 1.00 . A A . 52 GLU HG2 1 1
4 4107 1 1 52 GLU HG3 H -4.542 21.323 -44.927 1.00 . A A . 52 GLU HG3 1 1
4 4108 1 1 52 GLU N N -3.167 25.311 -45.837 1.00 . A A . 52 GLU N 1 1
4 4109 1 1 52 GLU O O -6.121 23.978 -47.391 1.00 . A A . 52 GLU O 1 1
4 4110 1 1 52 GLU OE1 O -7.480 22.598 -44.631 1.00 . A A . 52 GLU OE1 1 1
4 4111 1 1 52 GLU OE2 O -6.354 21.352 -43.213 1.00 . A A . 52 GLU OE2 1 1
4 4112 1 1 53 LYS C C -6.607 26.783 -48.807 1.00 . A A . 53 LYS C 1 1
4 4113 1 1 53 LYS CA C -6.747 26.675 -47.292 1.00 . A A . 53 LYS CA 1 1
4 4114 1 1 53 LYS CB C -6.964 28.065 -46.689 1.00 . A A . 53 LYS CB 1 1
4 4115 1 1 53 LYS CD C -6.093 30.397 -46.354 1.00 . A A . 53 LYS CD 1 1
4 4116 1 1 53 LYS CE C -5.202 31.476 -46.953 1.00 . A A . 53 LYS CE 1 1
4 4117 1 1 53 LYS CG C -5.853 29.049 -47.013 1.00 . A A . 53 LYS CG 1 1
4 4118 1 1 53 LYS H H -4.921 26.604 -46.224 1.00 . A A . 53 LYS H 1 1
4 4119 1 1 53 LYS HA H -7.602 26.056 -47.065 1.00 . A A . 53 LYS HA 1 1
4 4120 1 1 53 LYS HB2 H -7.893 28.467 -47.066 1.00 . A A . 53 LYS HB2 1 1
4 4121 1 1 53 LYS HB3 H -7.032 27.972 -45.615 1.00 . A A . 53 LYS HB3 1 1
4 4122 1 1 53 LYS HD2 H -7.125 30.679 -46.496 1.00 . A A . 53 LYS HD2 1 1
4 4123 1 1 53 LYS HD3 H -5.882 30.314 -45.298 1.00 . A A . 53 LYS HD3 1 1
4 4124 1 1 53 LYS HE2 H -4.593 31.897 -46.168 1.00 . A A . 53 LYS HE2 1 1
4 4125 1 1 53 LYS HE3 H -4.566 31.025 -47.700 1.00 . A A . 53 LYS HE3 1 1
4 4126 1 1 53 LYS HG2 H -4.915 28.648 -46.658 1.00 . A A . 53 LYS HG2 1 1
4 4127 1 1 53 LYS HG3 H -5.806 29.185 -48.084 1.00 . A A . 53 LYS HG3 1 1
4 4128 1 1 53 LYS HZ1 H -6.990 32.507 -47.277 1.00 . A A . 53 LYS HZ1 1 1
4 4129 1 1 53 LYS HZ2 H -5.965 32.474 -48.622 1.00 . A A . 53 LYS HZ2 1 1
4 4130 1 1 53 LYS HZ3 H -5.614 33.491 -47.317 1.00 . A A . 53 LYS HZ3 1 1
4 4131 1 1 53 LYS N N -5.570 26.048 -46.704 1.00 . A A . 53 LYS N 1 1
4 4132 1 1 53 LYS NZ N -5.998 32.563 -47.586 1.00 . A A . 53 LYS NZ 1 1
4 4133 1 1 53 LYS O O -7.595 26.711 -49.537 1.00 . A A . 53 LYS O 1 1
4 4134 1 1 54 GLU C C -4.522 25.774 -51.253 1.00 . A A . 54 GLU C 1 1
4 4135 1 1 54 GLU CA C -5.106 27.071 -50.701 1.00 . A A . 54 GLU CA 1 1
4 4136 1 1 54 GLU CB C -4.145 28.231 -50.969 1.00 . A A . 54 GLU CB 1 1
4 4137 1 1 54 GLU CD C -4.985 30.121 -52.420 1.00 . A A . 54 GLU CD 1 1
4 4138 1 1 54 GLU CG C -4.826 29.589 -51.009 1.00 . A A . 54 GLU CG 1 1
4 4139 1 1 54 GLU H H -4.627 27.004 -48.640 1.00 . A A . 54 GLU H 1 1
4 4140 1 1 54 GLU HA H -6.043 27.270 -51.199 1.00 . A A . 54 GLU HA 1 1
4 4141 1 1 54 GLU HB2 H -3.396 28.249 -50.192 1.00 . A A . 54 GLU HB2 1 1
4 4142 1 1 54 GLU HB3 H -3.660 28.068 -51.920 1.00 . A A . 54 GLU HB3 1 1
4 4143 1 1 54 GLU HG2 H -5.805 29.500 -50.563 1.00 . A A . 54 GLU HG2 1 1
4 4144 1 1 54 GLU HG3 H -4.235 30.291 -50.440 1.00 . A A . 54 GLU HG3 1 1
4 4145 1 1 54 GLU N N -5.374 26.955 -49.272 1.00 . A A . 54 GLU N 1 1
4 4146 1 1 54 GLU O O -4.876 25.337 -52.348 1.00 . A A . 54 GLU O 1 1
4 4147 1 1 54 GLU OE1 O -5.817 29.572 -53.172 1.00 . A A . 54 GLU OE1 1 1
4 4148 1 1 54 GLU OE2 O -4.276 31.087 -52.772 1.00 . A A . 54 GLU OE2 1 1
4 4149 1 1 55 PHE C C -3.500 22.745 -50.065 1.00 . A A . 55 PHE C 1 1
4 4150 1 1 55 PHE CA C -2.989 23.917 -50.898 1.00 . A A . 55 PHE CA 1 1
4 4151 1 1 55 PHE CB C -1.468 24.027 -50.765 1.00 . A A . 55 PHE CB 1 1
4 4152 1 1 55 PHE CD1 C -0.883 25.661 -52.576 1.00 . A A . 55 PHE CD1 1 1
4 4153 1 1 55 PHE CD2 C -0.441 26.271 -50.314 1.00 . A A . 55 PHE CD2 1 1
4 4154 1 1 55 PHE CE1 C -0.379 26.875 -53.006 1.00 . A A . 55 PHE CE1 1 1
4 4155 1 1 55 PHE CE2 C 0.064 27.486 -50.737 1.00 . A A . 55 PHE CE2 1 1
4 4156 1 1 55 PHE CG C -0.920 25.346 -51.228 1.00 . A A . 55 PHE CG 1 1
4 4157 1 1 55 PHE CZ C 0.095 27.788 -52.085 1.00 . A A . 55 PHE CZ 1 1
4 4158 1 1 55 PHE H H -3.383 25.561 -49.623 1.00 . A A . 55 PHE H 1 1
4 4159 1 1 55 PHE HA H -3.239 23.744 -51.933 1.00 . A A . 55 PHE HA 1 1
4 4160 1 1 55 PHE HB2 H -1.195 23.900 -49.728 1.00 . A A . 55 PHE HB2 1 1
4 4161 1 1 55 PHE HB3 H -1.006 23.249 -51.353 1.00 . A A . 55 PHE HB3 1 1
4 4162 1 1 55 PHE HD1 H -1.254 24.947 -53.298 1.00 . A A . 55 PHE HD1 1 1
4 4163 1 1 55 PHE HD2 H -0.464 26.037 -49.260 1.00 . A A . 55 PHE HD2 1 1
4 4164 1 1 55 PHE HE1 H -0.356 27.107 -54.060 1.00 . A A . 55 PHE HE1 1 1
4 4165 1 1 55 PHE HE2 H 0.434 28.199 -50.016 1.00 . A A . 55 PHE HE2 1 1
4 4166 1 1 55 PHE HZ H 0.489 28.737 -52.418 1.00 . A A . 55 PHE HZ 1 1
4 4167 1 1 55 PHE N N -3.624 25.163 -50.486 1.00 . A A . 55 PHE N 1 1
4 4168 1 1 55 PHE O O -3.229 22.635 -48.869 1.00 . A A . 55 PHE O 1 1
4 4169 1 1 56 PRO C C -3.757 19.643 -49.680 1.00 . A A . 56 PRO C 1 1
4 4170 1 1 56 PRO CA C -4.824 20.667 -50.051 1.00 . A A . 56 PRO CA 1 1
4 4171 1 1 56 PRO CB C -5.773 20.092 -51.105 1.00 . A A . 56 PRO CB 1 1
4 4172 1 1 56 PRO CD C -4.622 21.915 -52.137 1.00 . A A . 56 PRO CD 1 1
4 4173 1 1 56 PRO CG C -5.225 20.564 -52.407 1.00 . A A . 56 PRO CG 1 1
4 4174 1 1 56 PRO HA H -5.385 20.937 -49.168 1.00 . A A . 56 PRO HA 1 1
4 4175 1 1 56 PRO HB2 H -5.772 19.012 -51.043 1.00 . A A . 56 PRO HB2 1 1
4 4176 1 1 56 PRO HB3 H -6.772 20.466 -50.939 1.00 . A A . 56 PRO HB3 1 1
4 4177 1 1 56 PRO HD2 H -3.747 22.068 -52.751 1.00 . A A . 56 PRO HD2 1 1
4 4178 1 1 56 PRO HD3 H -5.349 22.694 -52.312 1.00 . A A . 56 PRO HD3 1 1
4 4179 1 1 56 PRO HG2 H -4.468 19.879 -52.757 1.00 . A A . 56 PRO HG2 1 1
4 4180 1 1 56 PRO HG3 H -6.021 20.648 -53.132 1.00 . A A . 56 PRO HG3 1 1
4 4181 1 1 56 PRO N N -4.259 21.847 -50.712 1.00 . A A . 56 PRO N 1 1
4 4182 1 1 56 PRO O O -3.995 18.752 -48.865 1.00 . A A . 56 PRO O 1 1
4 4183 1 1 57 ASN C C -1.177 18.795 -48.519 1.00 . A A . 57 ASN C 1 1
4 4184 1 1 57 ASN CA C -1.476 18.863 -50.014 1.00 . A A . 57 ASN CA 1 1
4 4185 1 1 57 ASN CB C -0.224 19.305 -50.776 1.00 . A A . 57 ASN CB 1 1
4 4186 1 1 57 ASN CG C 0.501 18.139 -51.421 1.00 . A A . 57 ASN CG 1 1
4 4187 1 1 57 ASN H H -2.450 20.508 -50.922 1.00 . A A . 57 ASN H 1 1
4 4188 1 1 57 ASN HA H -1.767 17.882 -50.356 1.00 . A A . 57 ASN HA 1 1
4 4189 1 1 57 ASN HB2 H -0.509 20.000 -51.552 1.00 . A A . 57 ASN HB2 1 1
4 4190 1 1 57 ASN HB3 H 0.453 19.793 -50.092 1.00 . A A . 57 ASN HB3 1 1
4 4191 1 1 57 ASN HD21 H 0.310 17.068 -49.756 1.00 . A A . 57 ASN HD21 1 1
4 4192 1 1 57 ASN HD22 H 1.128 16.287 -51.063 1.00 . A A . 57 ASN HD22 1 1
4 4193 1 1 57 ASN N N -2.580 19.778 -50.282 1.00 . A A . 57 ASN N 1 1
4 4194 1 1 57 ASN ND2 N 0.663 17.055 -50.671 1.00 . A A . 57 ASN ND2 1 1
4 4195 1 1 57 ASN O O -0.977 17.715 -47.965 1.00 . A A . 57 ASN O 1 1
4 4196 1 1 57 ASN OD1 O 0.910 18.213 -52.579 1.00 . A A . 57 ASN OD1 1 1
4 4197 1 1 58 ALA C C -1.877 19.191 -45.651 1.00 . A A . 58 ALA C 1 1
4 4198 1 1 58 ALA CA C -0.878 20.028 -46.443 1.00 . A A . 58 ALA CA 1 1
4 4199 1 1 58 ALA CB C -0.908 21.474 -45.972 1.00 . A A . 58 ALA CB 1 1
4 4200 1 1 58 ALA H H -1.317 20.783 -48.370 1.00 . A A . 58 ALA H 1 1
4 4201 1 1 58 ALA HA H 0.116 19.640 -46.272 1.00 . A A . 58 ALA HA 1 1
4 4202 1 1 58 ALA HB1 H -1.695 21.598 -45.242 1.00 . A A . 58 ALA HB1 1 1
4 4203 1 1 58 ALA HB2 H 0.041 21.727 -45.524 1.00 . A A . 58 ALA HB2 1 1
4 4204 1 1 58 ALA HB3 H -1.094 22.123 -46.815 1.00 . A A . 58 ALA HB3 1 1
4 4205 1 1 58 ALA N N -1.149 19.956 -47.873 1.00 . A A . 58 ALA N 1 1
4 4206 1 1 58 ALA O O -1.513 18.516 -44.688 1.00 . A A . 58 ALA O 1 1
4 4207 1 1 59 LYS C C -3.966 16.984 -45.544 1.00 . A A . 59 LYS C 1 1
4 4208 1 1 59 LYS CA C -4.192 18.485 -45.394 1.00 . A A . 59 LYS CA 1 1
4 4209 1 1 59 LYS CB C -5.561 18.865 -45.964 1.00 . A A . 59 LYS CB 1 1
4 4210 1 1 59 LYS CD C -6.830 17.314 -44.449 1.00 . A A . 59 LYS CD 1 1
4 4211 1 1 59 LYS CE C -6.791 15.800 -44.307 1.00 . A A . 59 LYS CE 1 1
4 4212 1 1 59 LYS CG C -6.585 17.745 -45.885 1.00 . A A . 59 LYS CG 1 1
4 4213 1 1 59 LYS H H -3.368 19.795 -46.838 1.00 . A A . 59 LYS H 1 1
4 4214 1 1 59 LYS HA H -4.166 18.738 -44.345 1.00 . A A . 59 LYS HA 1 1
4 4215 1 1 59 LYS HB2 H -5.943 19.713 -45.415 1.00 . A A . 59 LYS HB2 1 1
4 4216 1 1 59 LYS HB3 H -5.441 19.142 -47.001 1.00 . A A . 59 LYS HB3 1 1
4 4217 1 1 59 LYS HD2 H -6.067 17.743 -43.817 1.00 . A A . 59 LYS HD2 1 1
4 4218 1 1 59 LYS HD3 H -7.801 17.672 -44.136 1.00 . A A . 59 LYS HD3 1 1
4 4219 1 1 59 LYS HE2 H -6.151 15.396 -45.075 1.00 . A A . 59 LYS HE2 1 1
4 4220 1 1 59 LYS HE3 H -6.388 15.554 -43.336 1.00 . A A . 59 LYS HE3 1 1
4 4221 1 1 59 LYS HG2 H -7.515 18.090 -46.310 1.00 . A A . 59 LYS HG2 1 1
4 4222 1 1 59 LYS HG3 H -6.221 16.897 -46.449 1.00 . A A . 59 LYS HG3 1 1
4 4223 1 1 59 LYS HZ1 H -8.192 14.603 -45.290 1.00 . A A . 59 LYS HZ1 1 1
4 4224 1 1 59 LYS HZ2 H -8.865 15.943 -44.510 1.00 . A A . 59 LYS HZ2 1 1
4 4225 1 1 59 LYS HZ3 H -8.356 14.607 -43.606 1.00 . A A . 59 LYS HZ3 1 1
4 4226 1 1 59 LYS N N -3.139 19.239 -46.063 1.00 . A A . 59 LYS N 1 1
4 4227 1 1 59 LYS NZ N -8.146 15.196 -44.437 1.00 . A A . 59 LYS NZ 1 1
4 4228 1 1 59 LYS O O -3.970 16.246 -44.559 1.00 . A A . 59 LYS O 1 1
4 4229 1 1 60 GLU C C -2.346 14.603 -46.265 1.00 . A A . 60 GLU C 1 1
4 4230 1 1 60 GLU CA C -3.540 15.127 -47.058 1.00 . A A . 60 GLU CA 1 1
4 4231 1 1 60 GLU CB C -3.307 14.909 -48.555 1.00 . A A . 60 GLU CB 1 1
4 4232 1 1 60 GLU CD C -3.025 12.516 -49.314 1.00 . A A . 60 GLU CD 1 1
4 4233 1 1 60 GLU CG C -3.990 13.667 -49.102 1.00 . A A . 60 GLU CG 1 1
4 4234 1 1 60 GLU H H -3.777 17.178 -47.525 1.00 . A A . 60 GLU H 1 1
4 4235 1 1 60 GLU HA H -4.423 14.583 -46.758 1.00 . A A . 60 GLU HA 1 1
4 4236 1 1 60 GLU HB2 H -3.680 15.767 -49.094 1.00 . A A . 60 GLU HB2 1 1
4 4237 1 1 60 GLU HB3 H -2.246 14.818 -48.732 1.00 . A A . 60 GLU HB3 1 1
4 4238 1 1 60 GLU HG2 H -4.752 13.353 -48.405 1.00 . A A . 60 GLU HG2 1 1
4 4239 1 1 60 GLU HG3 H -4.448 13.911 -50.049 1.00 . A A . 60 GLU HG3 1 1
4 4240 1 1 60 GLU N N -3.769 16.540 -46.781 1.00 . A A . 60 GLU N 1 1
4 4241 1 1 60 GLU O O -2.388 13.504 -45.712 1.00 . A A . 60 GLU O 1 1
4 4242 1 1 60 GLU OE1 O -1.980 12.731 -49.964 1.00 . A A . 60 GLU OE1 1 1
4 4243 1 1 60 GLU OE2 O -3.314 11.402 -48.830 1.00 . A A . 60 GLU OE2 1 1
4 4244 1 1 61 LEU C C -0.335 14.968 -43.987 1.00 . A A . 61 LEU C 1 1
4 4245 1 1 61 LEU CA C -0.076 15.016 -45.489 1.00 . A A . 61 LEU CA 1 1
4 4246 1 1 61 LEU CB C 1.057 15.998 -45.793 1.00 . A A . 61 LEU CB 1 1
4 4247 1 1 61 LEU CD1 C 1.888 17.598 -47.533 1.00 . A A . 61 LEU CD1 1 1
4 4248 1 1 61 LEU CD2 C 2.471 15.171 -47.690 1.00 . A A . 61 LEU CD2 1 1
4 4249 1 1 61 LEU CG C 1.412 16.179 -47.269 1.00 . A A . 61 LEU CG 1 1
4 4250 1 1 61 LEU H H -1.309 16.262 -46.675 1.00 . A A . 61 LEU H 1 1
4 4251 1 1 61 LEU HA H 0.213 14.031 -45.824 1.00 . A A . 61 LEU HA 1 1
4 4252 1 1 61 LEU HB2 H 0.773 16.962 -45.400 1.00 . A A . 61 LEU HB2 1 1
4 4253 1 1 61 LEU HB3 H 1.942 15.649 -45.279 1.00 . A A . 61 LEU HB3 1 1
4 4254 1 1 61 LEU HD11 H 2.967 17.619 -47.548 1.00 . A A . 61 LEU HD11 1 1
4 4255 1 1 61 LEU HD12 H 1.526 18.251 -46.753 1.00 . A A . 61 LEU HD12 1 1
4 4256 1 1 61 LEU HD13 H 1.508 17.934 -48.487 1.00 . A A . 61 LEU HD13 1 1
4 4257 1 1 61 LEU HD21 H 2.126 14.172 -47.469 1.00 . A A . 61 LEU HD21 1 1
4 4258 1 1 61 LEU HD22 H 3.387 15.364 -47.149 1.00 . A A . 61 LEU HD22 1 1
4 4259 1 1 61 LEU HD23 H 2.654 15.263 -48.751 1.00 . A A . 61 LEU HD23 1 1
4 4260 1 1 61 LEU HG H 0.528 16.007 -47.868 1.00 . A A . 61 LEU HG 1 1
4 4261 1 1 61 LEU N N -1.283 15.398 -46.214 1.00 . A A . 61 LEU N 1 1
4 4262 1 1 61 LEU O O 0.183 14.100 -43.284 1.00 . A A . 61 LEU O 1 1
4 4263 1 1 62 CYS C C -2.185 14.700 -41.631 1.00 . A A . 62 CYS C 1 1
4 4264 1 1 62 CYS CA C -1.472 15.971 -42.083 1.00 . A A . 62 CYS CA 1 1
4 4265 1 1 62 CYS CB C -2.351 17.190 -41.798 1.00 . A A . 62 CYS CB 1 1
4 4266 1 1 62 CYS H H -1.525 16.571 -44.112 1.00 . A A . 62 CYS H 1 1
4 4267 1 1 62 CYS HA H -0.549 16.067 -41.531 1.00 . A A . 62 CYS HA 1 1
4 4268 1 1 62 CYS HB2 H -2.412 17.797 -42.690 1.00 . A A . 62 CYS HB2 1 1
4 4269 1 1 62 CYS HB3 H -3.342 16.855 -41.529 1.00 . A A . 62 CYS HB3 1 1
4 4270 1 1 62 CYS N N -1.142 15.906 -43.501 1.00 . A A . 62 CYS N 1 1
4 4271 1 1 62 CYS O O -1.826 14.101 -40.617 1.00 . A A . 62 CYS O 1 1
4 4272 1 1 62 CYS SG S -1.738 18.251 -40.450 1.00 . A A . 62 CYS SG 1 1
4 4273 1 1 63 PHE C C -3.156 11.835 -42.387 1.00 . A A . 63 PHE C 1 1
4 4274 1 1 63 PHE CA C -3.960 13.093 -42.070 1.00 . A A . 63 PHE CA 1 1
4 4275 1 1 63 PHE CB C -5.279 13.079 -42.845 1.00 . A A . 63 PHE CB 1 1
4 4276 1 1 63 PHE CD1 C -6.473 14.346 -41.039 1.00 . A A . 63 PHE CD1 1 1
4 4277 1 1 63 PHE CD2 C -7.625 12.562 -42.123 1.00 . A A . 63 PHE CD2 1 1
4 4278 1 1 63 PHE CE1 C -7.580 14.582 -40.245 1.00 . A A . 63 PHE CE1 1 1
4 4279 1 1 63 PHE CE2 C -8.735 12.793 -41.332 1.00 . A A . 63 PHE CE2 1 1
4 4280 1 1 63 PHE CG C -6.483 13.334 -41.985 1.00 . A A . 63 PHE CG 1 1
4 4281 1 1 63 PHE CZ C -8.713 13.805 -40.393 1.00 . A A . 63 PHE CZ 1 1
4 4282 1 1 63 PHE H H -3.435 14.813 -43.187 1.00 . A A . 63 PHE H 1 1
4 4283 1 1 63 PHE HA H -4.174 13.111 -41.012 1.00 . A A . 63 PHE HA 1 1
4 4284 1 1 63 PHE HB2 H -5.248 13.844 -43.607 1.00 . A A . 63 PHE HB2 1 1
4 4285 1 1 63 PHE HB3 H -5.402 12.115 -43.314 1.00 . A A . 63 PHE HB3 1 1
4 4286 1 1 63 PHE HD1 H -5.589 14.955 -40.923 1.00 . A A . 63 PHE HD1 1 1
4 4287 1 1 63 PHE HD2 H -7.644 11.769 -42.858 1.00 . A A . 63 PHE HD2 1 1
4 4288 1 1 63 PHE HE1 H -7.560 15.374 -39.512 1.00 . A A . 63 PHE HE1 1 1
4 4289 1 1 63 PHE HE2 H -9.619 12.184 -41.450 1.00 . A A . 63 PHE HE2 1 1
4 4290 1 1 63 PHE HZ H -9.578 13.987 -39.774 1.00 . A A . 63 PHE HZ 1 1
4 4291 1 1 63 PHE N N -3.196 14.293 -42.391 1.00 . A A . 63 PHE N 1 1
4 4292 1 1 63 PHE O O -3.145 10.881 -41.611 1.00 . A A . 63 PHE O 1 1
4 4293 1 1 64 ALA C C -0.457 10.537 -43.059 1.00 . A A . 64 ALA C 1 1
4 4294 1 1 64 ALA CA C -1.679 10.705 -43.956 1.00 . A A . 64 ALA CA 1 1
4 4295 1 1 64 ALA CB C -1.253 10.867 -45.407 1.00 . A A . 64 ALA CB 1 1
4 4296 1 1 64 ALA H H -2.534 12.634 -44.111 1.00 . A A . 64 ALA H 1 1
4 4297 1 1 64 ALA HA H -2.291 9.817 -43.883 1.00 . A A . 64 ALA HA 1 1
4 4298 1 1 64 ALA HB1 H -0.513 11.652 -45.478 1.00 . A A . 64 ALA HB1 1 1
4 4299 1 1 64 ALA HB2 H -0.830 9.940 -45.764 1.00 . A A . 64 ALA HB2 1 1
4 4300 1 1 64 ALA HB3 H -2.112 11.127 -46.007 1.00 . A A . 64 ALA HB3 1 1
4 4301 1 1 64 ALA N N -2.486 11.843 -43.535 1.00 . A A . 64 ALA N 1 1
4 4302 1 1 64 ALA O O 0.161 9.474 -43.029 1.00 . A A . 64 ALA O 1 1
4 4303 1 1 65 ASN C C 1.010 10.314 -40.558 1.00 . A A . 65 ASN C 1 1
4 4304 1 1 65 ASN CA C 1.036 11.564 -41.434 1.00 . A A . 65 ASN CA 1 1
4 4305 1 1 65 ASN CB C 1.057 12.816 -40.555 1.00 . A A . 65 ASN CB 1 1
4 4306 1 1 65 ASN CG C 0.384 12.593 -39.214 1.00 . A A . 65 ASN CG 1 1
4 4307 1 1 65 ASN H H -0.646 12.414 -42.397 1.00 . A A . 65 ASN H 1 1
4 4308 1 1 65 ASN HA H 1.929 11.545 -42.040 1.00 . A A . 65 ASN HA 1 1
4 4309 1 1 65 ASN HB2 H 2.082 13.106 -40.377 1.00 . A A . 65 ASN HB2 1 1
4 4310 1 1 65 ASN HB3 H 0.544 13.616 -41.066 1.00 . A A . 65 ASN HB3 1 1
4 4311 1 1 65 ASN HD21 H 2.070 13.052 -38.264 1.00 . A A . 65 ASN HD21 1 1
4 4312 1 1 65 ASN HD22 H 0.727 12.644 -37.257 1.00 . A A . 65 ASN HD22 1 1
4 4313 1 1 65 ASN N N -0.114 11.594 -42.330 1.00 . A A . 65 ASN N 1 1
4 4314 1 1 65 ASN ND2 N 1.136 12.782 -38.136 1.00 . A A . 65 ASN ND2 1 1
4 4315 1 1 65 ASN O O -0.034 9.940 -40.023 1.00 . A A . 65 ASN O 1 1
4 4316 1 1 65 ASN OD1 O -0.797 12.254 -39.149 1.00 . A A . 65 ASN OD1 1 1
4 4317 1 1 66 CYS C C 3.710 7.943 -39.605 1.00 . A A . 66 CYS C 1 1
4 4318 1 1 66 CYS CA C 2.277 8.467 -39.606 1.00 . A A . 66 CYS CA 1 1
4 4319 1 1 66 CYS CB C 1.328 7.387 -40.128 1.00 . A A . 66 CYS CB 1 1
4 4320 1 1 66 CYS H H 2.964 10.021 -40.868 1.00 . A A . 66 CYS H 1 1
4 4321 1 1 66 CYS HA H 1.999 8.720 -38.594 1.00 . A A . 66 CYS HA 1 1
4 4322 1 1 66 CYS HB2 H 0.905 7.714 -41.067 1.00 . A A . 66 CYS HB2 1 1
4 4323 1 1 66 CYS HB3 H 1.884 6.476 -40.288 1.00 . A A . 66 CYS HB3 1 1
4 4324 1 1 66 CYS N N 2.166 9.674 -40.416 1.00 . A A . 66 CYS N 1 1
4 4325 1 1 66 CYS O O 4.445 8.070 -40.585 1.00 . A A . 66 CYS O 1 1
4 4326 1 1 66 CYS SG S -0.054 7.005 -39.004 1.00 . A A . 66 CYS SG 1 1
4 4327 1 1 67 PRO C C 5.684 5.543 -39.183 1.00 . A A . 67 PRO C 1 1
4 4328 1 1 67 PRO CA C 5.466 6.783 -38.323 1.00 . A A . 67 PRO CA 1 1
4 4329 1 1 67 PRO CB C 5.530 6.421 -36.837 1.00 . A A . 67 PRO CB 1 1
4 4330 1 1 67 PRO CD C 3.296 7.153 -37.271 1.00 . A A . 67 PRO CD 1 1
4 4331 1 1 67 PRO CG C 4.111 6.203 -36.438 1.00 . A A . 67 PRO CG 1 1
4 4332 1 1 67 PRO HA H 6.226 7.516 -38.550 1.00 . A A . 67 PRO HA 1 1
4 4333 1 1 67 PRO HB2 H 6.120 5.524 -36.707 1.00 . A A . 67 PRO HB2 1 1
4 4334 1 1 67 PRO HB3 H 5.975 7.234 -36.283 1.00 . A A . 67 PRO HB3 1 1
4 4335 1 1 67 PRO HD2 H 2.341 6.714 -37.519 1.00 . A A . 67 PRO HD2 1 1
4 4336 1 1 67 PRO HD3 H 3.159 8.089 -36.751 1.00 . A A . 67 PRO HD3 1 1
4 4337 1 1 67 PRO HG2 H 3.825 5.183 -36.644 1.00 . A A . 67 PRO HG2 1 1
4 4338 1 1 67 PRO HG3 H 3.987 6.424 -35.388 1.00 . A A . 67 PRO HG3 1 1
4 4339 1 1 67 PRO N N 4.119 7.339 -38.479 1.00 . A A . 67 PRO N 1 1
4 4340 1 1 67 PRO O O 4.747 4.972 -39.741 1.00 . A A . 67 PRO O 1 1
4 4341 1 1 68 PRO C C 6.833 2.638 -39.452 1.00 . A A . 68 PRO C 1 1
4 4342 1 1 68 PRO CA C 7.321 3.937 -40.085 1.00 . A A . 68 PRO CA 1 1
4 4343 1 1 68 PRO CB C 8.850 3.984 -40.097 1.00 . A A . 68 PRO CB 1 1
4 4344 1 1 68 PRO CD C 8.118 5.746 -38.657 1.00 . A A . 68 PRO CD 1 1
4 4345 1 1 68 PRO CG C 9.216 4.740 -38.866 1.00 . A A . 68 PRO CG 1 1
4 4346 1 1 68 PRO HA H 6.949 4.005 -41.097 1.00 . A A . 68 PRO HA 1 1
4 4347 1 1 68 PRO HB2 H 9.245 2.978 -40.075 1.00 . A A . 68 PRO HB2 1 1
4 4348 1 1 68 PRO HB3 H 9.192 4.491 -40.987 1.00 . A A . 68 PRO HB3 1 1
4 4349 1 1 68 PRO HD2 H 7.944 5.902 -37.602 1.00 . A A . 68 PRO HD2 1 1
4 4350 1 1 68 PRO HD3 H 8.363 6.679 -39.142 1.00 . A A . 68 PRO HD3 1 1
4 4351 1 1 68 PRO HG2 H 9.272 4.067 -38.024 1.00 . A A . 68 PRO HG2 1 1
4 4352 1 1 68 PRO HG3 H 10.161 5.243 -39.011 1.00 . A A . 68 PRO HG3 1 1
4 4353 1 1 68 PRO N N 6.950 5.114 -39.294 1.00 . A A . 68 PRO N 1 1
4 4354 1 1 68 PRO O O 6.448 2.611 -38.283 1.00 . A A . 68 PRO O 1 1
4 4355 1 1 69 LEU C C 7.549 -0.758 -39.811 1.00 . A A . 69 LEU C 1 1
4 4356 1 1 69 LEU CA C 6.413 0.258 -39.748 1.00 . A A . 69 LEU CA 1 1
4 4357 1 1 69 LEU CB C 5.223 -0.239 -40.570 1.00 . A A . 69 LEU CB 1 1
4 4358 1 1 69 LEU CD1 C 4.567 -1.146 -42.813 1.00 . A A . 69 LEU CD1 1 1
4 4359 1 1 69 LEU CD2 C 4.805 1.323 -42.487 1.00 . A A . 69 LEU CD2 1 1
4 4360 1 1 69 LEU CG C 5.327 -0.049 -42.084 1.00 . A A . 69 LEU CG 1 1
4 4361 1 1 69 LEU H H 7.170 1.645 -41.155 1.00 . A A . 69 LEU H 1 1
4 4362 1 1 69 LEU HA H 6.106 0.373 -38.719 1.00 . A A . 69 LEU HA 1 1
4 4363 1 1 69 LEU HB2 H 5.104 -1.294 -40.377 1.00 . A A . 69 LEU HB2 1 1
4 4364 1 1 69 LEU HB3 H 4.343 0.289 -40.229 1.00 . A A . 69 LEU HB3 1 1
4 4365 1 1 69 LEU HD11 H 4.843 -2.107 -42.406 1.00 . A A . 69 LEU HD11 1 1
4 4366 1 1 69 LEU HD12 H 4.811 -1.116 -43.864 1.00 . A A . 69 LEU HD12 1 1
4 4367 1 1 69 LEU HD13 H 3.505 -0.993 -42.686 1.00 . A A . 69 LEU HD13 1 1
4 4368 1 1 69 LEU HD21 H 3.782 1.234 -42.822 1.00 . A A . 69 LEU HD21 1 1
4 4369 1 1 69 LEU HD22 H 5.413 1.717 -43.288 1.00 . A A . 69 LEU HD22 1 1
4 4370 1 1 69 LEU HD23 H 4.851 1.988 -41.638 1.00 . A A . 69 LEU HD23 1 1
4 4371 1 1 69 LEU HG H 6.366 -0.112 -42.377 1.00 . A A . 69 LEU HG 1 1
4 4372 1 1 69 LEU N N 6.853 1.562 -40.232 1.00 . A A . 69 LEU N 1 1
4 4373 1 1 69 LEU O O 7.316 -1.951 -39.999 1.00 . A A . 69 LEU O 1 1
4 4374 1 1 70 GLU C C 10.034 -1.884 -41.020 1.00 . A A . 70 GLU C 1 1
4 4375 1 1 70 GLU CA C 9.949 -1.143 -39.689 1.00 . A A . 70 GLU CA 1 1
4 4376 1 1 70 GLU CB C 9.905 -2.147 -38.535 1.00 . A A . 70 GLU CB 1 1
4 4377 1 1 70 GLU CD C 11.748 -3.856 -38.281 1.00 . A A . 70 GLU CD 1 1
4 4378 1 1 70 GLU CG C 11.271 -2.456 -37.945 1.00 . A A . 70 GLU CG 1 1
4 4379 1 1 70 GLU H H 8.898 0.686 -39.504 1.00 . A A . 70 GLU H 1 1
4 4380 1 1 70 GLU HA H 10.825 -0.522 -39.580 1.00 . A A . 70 GLU HA 1 1
4 4381 1 1 70 GLU HB2 H 9.278 -1.749 -37.751 1.00 . A A . 70 GLU HB2 1 1
4 4382 1 1 70 GLU HB3 H 9.474 -3.070 -38.894 1.00 . A A . 70 GLU HB3 1 1
4 4383 1 1 70 GLU HG2 H 11.985 -1.746 -38.333 1.00 . A A . 70 GLU HG2 1 1
4 4384 1 1 70 GLU HG3 H 11.215 -2.358 -36.871 1.00 . A A . 70 GLU HG3 1 1
4 4385 1 1 70 GLU N N 8.777 -0.275 -39.651 1.00 . A A . 70 GLU N 1 1
4 4386 1 1 70 GLU O O 10.987 -1.709 -41.779 1.00 . A A . 70 GLU O 1 1
4 4387 1 1 70 GLU OE1 O 11.489 -4.315 -39.413 1.00 . A A . 70 GLU OE1 1 1
4 4388 1 1 70 GLU OE2 O 12.380 -4.492 -37.412 1.00 . A A . 70 GLU OE2 1 1
5 4389 1 1 1 GLY C C -3.736 -5.163 -0.753 1.00 . A A . 1 GLY C 1 1
5 4390 1 1 1 GLY CA C -3.646 -6.471 -1.513 1.00 . A A . 1 GLY CA 1 1
5 4391 1 1 1 GLY H1 H -5.685 -6.843 -1.949 1.00 . A A . 1 GLY H1 1 1
5 4392 1 1 1 GLY HA2 H -3.562 -7.282 -0.804 1.00 . A A . 1 GLY HA2 1 1
5 4393 1 1 1 GLY HA3 H -2.762 -6.454 -2.132 1.00 . A A . 1 GLY HA3 1 1
5 4394 1 1 1 GLY N N -4.804 -6.704 -2.356 1.00 . A A . 1 GLY N 1 1
5 4395 1 1 1 GLY O O -4.600 -4.326 -1.015 1.00 . A A . 1 GLY O 1 1
5 4396 1 1 2 PRO C C -2.341 -2.536 0.241 1.00 . A A . 2 PRO C 1 1
5 4397 1 1 2 PRO CA C -2.787 -3.758 1.036 1.00 . A A . 2 PRO CA 1 1
5 4398 1 1 2 PRO CB C -1.759 -4.096 2.118 1.00 . A A . 2 PRO CB 1 1
5 4399 1 1 2 PRO CD C -1.767 -5.927 0.581 1.00 . A A . 2 PRO CD 1 1
5 4400 1 1 2 PRO CG C -0.883 -5.130 1.500 1.00 . A A . 2 PRO CG 1 1
5 4401 1 1 2 PRO HA H -3.744 -3.559 1.495 1.00 . A A . 2 PRO HA 1 1
5 4402 1 1 2 PRO HB2 H -1.201 -3.208 2.378 1.00 . A A . 2 PRO HB2 1 1
5 4403 1 1 2 PRO HB3 H -2.264 -4.479 2.992 1.00 . A A . 2 PRO HB3 1 1
5 4404 1 1 2 PRO HD2 H -1.216 -6.246 -0.291 1.00 . A A . 2 PRO HD2 1 1
5 4405 1 1 2 PRO HD3 H -2.180 -6.779 1.101 1.00 . A A . 2 PRO HD3 1 1
5 4406 1 1 2 PRO HG2 H -0.093 -4.654 0.939 1.00 . A A . 2 PRO HG2 1 1
5 4407 1 1 2 PRO HG3 H -0.469 -5.767 2.267 1.00 . A A . 2 PRO HG3 1 1
5 4408 1 1 2 PRO N N -2.827 -4.972 0.215 1.00 . A A . 2 PRO N 1 1
5 4409 1 1 2 PRO O O -2.885 -1.444 0.408 1.00 . A A . 2 PRO O 1 1
5 4410 1 1 3 GLU C C -0.423 -2.143 -2.824 1.00 . A A . 3 GLU C 1 1
5 4411 1 1 3 GLU CA C -0.832 -1.637 -1.444 1.00 . A A . 3 GLU CA 1 1
5 4412 1 1 3 GLU CB C 0.364 -0.975 -0.756 1.00 . A A . 3 GLU CB 1 1
5 4413 1 1 3 GLU CD C 2.519 -1.365 0.503 1.00 . A A . 3 GLU CD 1 1
5 4414 1 1 3 GLU CG C 1.513 -1.931 -0.480 1.00 . A A . 3 GLU CG 1 1
5 4415 1 1 3 GLU H H -0.957 -3.620 -0.712 1.00 . A A . 3 GLU H 1 1
5 4416 1 1 3 GLU HA H -1.618 -0.907 -1.559 1.00 . A A . 3 GLU HA 1 1
5 4417 1 1 3 GLU HB2 H 0.729 -0.177 -1.384 1.00 . A A . 3 GLU HB2 1 1
5 4418 1 1 3 GLU HB3 H 0.037 -0.559 0.186 1.00 . A A . 3 GLU HB3 1 1
5 4419 1 1 3 GLU HG2 H 1.113 -2.848 -0.074 1.00 . A A . 3 GLU HG2 1 1
5 4420 1 1 3 GLU HG3 H 2.020 -2.141 -1.411 1.00 . A A . 3 GLU HG3 1 1
5 4421 1 1 3 GLU N N -1.350 -2.726 -0.624 1.00 . A A . 3 GLU N 1 1
5 4422 1 1 3 GLU O O 0.634 -1.782 -3.342 1.00 . A A . 3 GLU O 1 1
5 4423 1 1 3 GLU OE1 O 2.336 -0.209 0.939 1.00 . A A . 3 GLU OE1 1 1
5 4424 1 1 3 GLU OE2 O 3.490 -2.077 0.835 1.00 . A A . 3 GLU OE2 1 1
5 4425 1 1 4 LYS C C -1.905 -2.908 -5.787 1.00 . A A . 4 LYS C 1 1
5 4426 1 1 4 LYS CA C -0.997 -3.537 -4.735 1.00 . A A . 4 LYS CA 1 1
5 4427 1 1 4 LYS CB C -1.189 -5.055 -4.722 1.00 . A A . 4 LYS CB 1 1
5 4428 1 1 4 LYS CD C 1.230 -5.686 -4.474 1.00 . A A . 4 LYS CD 1 1
5 4429 1 1 4 LYS CE C 2.123 -4.771 -3.650 1.00 . A A . 4 LYS CE 1 1
5 4430 1 1 4 LYS CG C -0.163 -5.790 -3.876 1.00 . A A . 4 LYS CG 1 1
5 4431 1 1 4 LYS H H -2.095 -3.231 -2.952 1.00 . A A . 4 LYS H 1 1
5 4432 1 1 4 LYS HA H 0.030 -3.315 -4.985 1.00 . A A . 4 LYS HA 1 1
5 4433 1 1 4 LYS HB2 H -2.171 -5.278 -4.333 1.00 . A A . 4 LYS HB2 1 1
5 4434 1 1 4 LYS HB3 H -1.120 -5.424 -5.735 1.00 . A A . 4 LYS HB3 1 1
5 4435 1 1 4 LYS HD2 H 1.674 -6.670 -4.505 1.00 . A A . 4 LYS HD2 1 1
5 4436 1 1 4 LYS HD3 H 1.153 -5.292 -5.477 1.00 . A A . 4 LYS HD3 1 1
5 4437 1 1 4 LYS HE2 H 1.985 -3.755 -3.988 1.00 . A A . 4 LYS HE2 1 1
5 4438 1 1 4 LYS HE3 H 1.834 -4.847 -2.612 1.00 . A A . 4 LYS HE3 1 1
5 4439 1 1 4 LYS HG2 H -0.151 -5.360 -2.886 1.00 . A A . 4 LYS HG2 1 1
5 4440 1 1 4 LYS HG3 H -0.442 -6.833 -3.815 1.00 . A A . 4 LYS HG3 1 1
5 4441 1 1 4 LYS HZ1 H 4.135 -4.277 -3.911 1.00 . A A . 4 LYS HZ1 1 1
5 4442 1 1 4 LYS HZ2 H 3.699 -5.758 -4.601 1.00 . A A . 4 LYS HZ2 1 1
5 4443 1 1 4 LYS HZ3 H 3.884 -5.628 -2.924 1.00 . A A . 4 LYS HZ3 1 1
5 4444 1 1 4 LYS N N -1.268 -2.981 -3.415 1.00 . A A . 4 LYS N 1 1
5 4445 1 1 4 LYS NZ N 3.561 -5.134 -3.780 1.00 . A A . 4 LYS NZ 1 1
5 4446 1 1 4 LYS O O -1.537 -2.806 -6.957 1.00 . A A . 4 LYS O 1 1
5 4447 1 1 5 MET C C -3.427 -0.676 -6.988 1.00 . A A . 5 MET C 1 1
5 4448 1 1 5 MET CA C -4.052 -1.867 -6.268 1.00 . A A . 5 MET CA 1 1
5 4449 1 1 5 MET CB C -5.295 -1.418 -5.498 1.00 . A A . 5 MET CB 1 1
5 4450 1 1 5 MET CE C -8.816 -3.486 -5.699 1.00 . A A . 5 MET CE 1 1
5 4451 1 1 5 MET CG C -6.258 -2.552 -5.185 1.00 . A A . 5 MET CG 1 1
5 4452 1 1 5 MET H H -3.329 -2.597 -4.417 1.00 . A A . 5 MET H 1 1
5 4453 1 1 5 MET HA H -4.340 -2.605 -7.001 1.00 . A A . 5 MET HA 1 1
5 4454 1 1 5 MET HB2 H -4.985 -0.970 -4.566 1.00 . A A . 5 MET HB2 1 1
5 4455 1 1 5 MET HB3 H -5.821 -0.680 -6.086 1.00 . A A . 5 MET HB3 1 1
5 4456 1 1 5 MET HE1 H -9.645 -2.843 -5.955 1.00 . A A . 5 MET HE1 1 1
5 4457 1 1 5 MET HE2 H -9.046 -4.501 -5.985 1.00 . A A . 5 MET HE2 1 1
5 4458 1 1 5 MET HE3 H -8.641 -3.442 -4.634 1.00 . A A . 5 MET HE3 1 1
5 4459 1 1 5 MET HG2 H -5.687 -3.434 -4.936 1.00 . A A . 5 MET HG2 1 1
5 4460 1 1 5 MET HG3 H -6.863 -2.267 -4.336 1.00 . A A . 5 MET HG3 1 1
5 4461 1 1 5 MET N N -3.092 -2.488 -5.362 1.00 . A A . 5 MET N 1 1
5 4462 1 1 5 MET O O -2.427 -0.120 -6.534 1.00 . A A . 5 MET O 1 1
5 4463 1 1 5 MET SD S -7.347 -2.941 -6.568 1.00 . A A . 5 MET SD 1 1
5 4464 1 1 6 GLU C C -4.482 1.175 -10.032 1.00 . A A . 6 GLU C 1 1
5 4465 1 1 6 GLU CA C -3.524 0.835 -8.893 1.00 . A A . 6 GLU CA 1 1
5 4466 1 1 6 GLU CB C -2.138 0.517 -9.457 1.00 . A A . 6 GLU CB 1 1
5 4467 1 1 6 GLU CD C -0.713 -1.058 -10.825 1.00 . A A . 6 GLU CD 1 1
5 4468 1 1 6 GLU CG C -2.110 -0.714 -10.348 1.00 . A A . 6 GLU CG 1 1
5 4469 1 1 6 GLU H H -4.818 -0.773 -8.422 1.00 . A A . 6 GLU H 1 1
5 4470 1 1 6 GLU HA H -3.448 1.688 -8.236 1.00 . A A . 6 GLU HA 1 1
5 4471 1 1 6 GLU HB2 H -1.795 1.362 -10.035 1.00 . A A . 6 GLU HB2 1 1
5 4472 1 1 6 GLU HB3 H -1.457 0.355 -8.634 1.00 . A A . 6 GLU HB3 1 1
5 4473 1 1 6 GLU HG2 H -2.501 -1.553 -9.792 1.00 . A A . 6 GLU HG2 1 1
5 4474 1 1 6 GLU HG3 H -2.735 -0.533 -11.210 1.00 . A A . 6 GLU HG3 1 1
5 4475 1 1 6 GLU N N -4.024 -0.290 -8.111 1.00 . A A . 6 GLU N 1 1
5 4476 1 1 6 GLU O O -5.455 0.460 -10.274 1.00 . A A . 6 GLU O 1 1
5 4477 1 1 6 GLU OE1 O -0.005 -0.142 -11.295 1.00 . A A . 6 GLU OE1 1 1
5 4478 1 1 6 GLU OE2 O -0.327 -2.241 -10.730 1.00 . A A . 6 GLU OE2 1 1
5 4479 1 1 7 VAL C C -4.648 1.994 -13.130 1.00 . A A . 7 VAL C 1 1
5 4480 1 1 7 VAL CA C -5.035 2.707 -11.840 1.00 . A A . 7 VAL CA 1 1
5 4481 1 1 7 VAL CB C -4.933 4.229 -12.057 1.00 . A A . 7 VAL CB 1 1
5 4482 1 1 7 VAL CG1 C -3.486 4.639 -12.286 1.00 . A A . 7 VAL CG1 1 1
5 4483 1 1 7 VAL CG2 C -5.809 4.660 -13.223 1.00 . A A . 7 VAL CG2 1 1
5 4484 1 1 7 VAL H H -3.411 2.800 -10.487 1.00 . A A . 7 VAL H 1 1
5 4485 1 1 7 VAL HA H -6.061 2.467 -11.602 1.00 . A A . 7 VAL HA 1 1
5 4486 1 1 7 VAL HB H -5.287 4.724 -11.165 1.00 . A A . 7 VAL HB 1 1
5 4487 1 1 7 VAL HG11 H -3.404 5.158 -13.230 1.00 . A A . 7 VAL HG11 1 1
5 4488 1 1 7 VAL HG12 H -3.166 5.291 -11.487 1.00 . A A . 7 VAL HG12 1 1
5 4489 1 1 7 VAL HG13 H -2.861 3.758 -12.305 1.00 . A A . 7 VAL HG13 1 1
5 4490 1 1 7 VAL HG21 H -6.602 3.941 -13.362 1.00 . A A . 7 VAL HG21 1 1
5 4491 1 1 7 VAL HG22 H -6.236 5.630 -13.014 1.00 . A A . 7 VAL HG22 1 1
5 4492 1 1 7 VAL HG23 H -5.212 4.717 -14.121 1.00 . A A . 7 VAL HG23 1 1
5 4493 1 1 7 VAL N N -4.200 2.272 -10.727 1.00 . A A . 7 VAL N 1 1
5 4494 1 1 7 VAL O O -3.465 1.814 -13.423 1.00 . A A . 7 VAL O 1 1
5 4495 1 1 8 LYS C C -6.711 0.769 -15.961 1.00 . A A . 8 LYS C 1 1
5 4496 1 1 8 LYS CA C -5.418 0.895 -15.162 1.00 . A A . 8 LYS CA 1 1
5 4497 1 1 8 LYS CB C -4.828 -0.493 -14.903 1.00 . A A . 8 LYS CB 1 1
5 4498 1 1 8 LYS CD C -5.570 -2.773 -14.154 1.00 . A A . 8 LYS CD 1 1
5 4499 1 1 8 LYS CE C -6.248 -3.573 -13.053 1.00 . A A . 8 LYS CE 1 1
5 4500 1 1 8 LYS CG C -5.577 -1.285 -13.846 1.00 . A A . 8 LYS CG 1 1
5 4501 1 1 8 LYS H H -6.573 1.761 -13.614 1.00 . A A . 8 LYS H 1 1
5 4502 1 1 8 LYS HA H -4.710 1.477 -15.734 1.00 . A A . 8 LYS HA 1 1
5 4503 1 1 8 LYS HB2 H -4.845 -1.056 -15.824 1.00 . A A . 8 LYS HB2 1 1
5 4504 1 1 8 LYS HB3 H -3.803 -0.380 -14.579 1.00 . A A . 8 LYS HB3 1 1
5 4505 1 1 8 LYS HD2 H -6.095 -2.942 -15.082 1.00 . A A . 8 LYS HD2 1 1
5 4506 1 1 8 LYS HD3 H -4.546 -3.106 -14.251 1.00 . A A . 8 LYS HD3 1 1
5 4507 1 1 8 LYS HE2 H -5.598 -3.600 -12.192 1.00 . A A . 8 LYS HE2 1 1
5 4508 1 1 8 LYS HE3 H -7.174 -3.084 -12.789 1.00 . A A . 8 LYS HE3 1 1
5 4509 1 1 8 LYS HG2 H -5.107 -1.125 -12.887 1.00 . A A . 8 LYS HG2 1 1
5 4510 1 1 8 LYS HG3 H -6.601 -0.939 -13.808 1.00 . A A . 8 LYS HG3 1 1
5 4511 1 1 8 LYS HZ1 H -6.918 -5.517 -12.682 1.00 . A A . 8 LYS HZ1 1 1
5 4512 1 1 8 LYS HZ2 H -5.674 -5.427 -13.825 1.00 . A A . 8 LYS HZ2 1 1
5 4513 1 1 8 LYS HZ3 H -7.246 -4.966 -14.248 1.00 . A A . 8 LYS HZ3 1 1
5 4514 1 1 8 LYS N N -5.652 1.588 -13.900 1.00 . A A . 8 LYS N 1 1
5 4515 1 1 8 LYS NZ N -6.542 -4.969 -13.482 1.00 . A A . 8 LYS NZ 1 1
5 4516 1 1 8 LYS O O -7.698 0.217 -15.477 1.00 . A A . 8 LYS O 1 1
5 4517 1 1 9 GLU C C -7.591 0.371 -19.288 1.00 . A A . 9 GLU C 1 1
5 4518 1 1 9 GLU CA C -7.868 1.225 -18.053 1.00 . A A . 9 GLU CA 1 1
5 4519 1 1 9 GLU CB C -8.286 2.634 -18.477 1.00 . A A . 9 GLU CB 1 1
5 4520 1 1 9 GLU CD C -7.774 4.645 -19.917 1.00 . A A . 9 GLU CD 1 1
5 4521 1 1 9 GLU CG C -7.260 3.336 -19.351 1.00 . A A . 9 GLU CG 1 1
5 4522 1 1 9 GLU H H -5.878 1.709 -17.517 1.00 . A A . 9 GLU H 1 1
5 4523 1 1 9 GLU HA H -8.672 0.774 -17.492 1.00 . A A . 9 GLU HA 1 1
5 4524 1 1 9 GLU HB2 H -9.214 2.572 -19.025 1.00 . A A . 9 GLU HB2 1 1
5 4525 1 1 9 GLU HB3 H -8.441 3.232 -17.590 1.00 . A A . 9 GLU HB3 1 1
5 4526 1 1 9 GLU HG2 H -6.380 3.539 -18.759 1.00 . A A . 9 GLU HG2 1 1
5 4527 1 1 9 GLU HG3 H -6.998 2.684 -20.171 1.00 . A A . 9 GLU HG3 1 1
5 4528 1 1 9 GLU N N -6.696 1.282 -17.187 1.00 . A A . 9 GLU N 1 1
5 4529 1 1 9 GLU O O -6.569 -0.311 -19.367 1.00 . A A . 9 GLU O 1 1
5 4530 1 1 9 GLU OE1 O -8.704 5.226 -19.320 1.00 . A A . 9 GLU OE1 1 1
5 4531 1 1 9 GLU OE2 O -7.246 5.089 -20.958 1.00 . A A . 9 GLU OE2 1 1
5 4532 1 1 10 ILE C C -7.640 0.456 -22.549 1.00 . A A . 10 ILE C 1 1
5 4533 1 1 10 ILE CA C -8.364 -0.352 -21.478 1.00 . A A . 10 ILE CA 1 1
5 4534 1 1 10 ILE CB C -9.732 -0.800 -22.026 1.00 . A A . 10 ILE CB 1 1
5 4535 1 1 10 ILE CD1 C -11.848 -0.706 -20.615 1.00 . A A . 10 ILE CD1 1 1
5 4536 1 1 10 ILE CG1 C -10.564 -1.447 -20.917 1.00 . A A . 10 ILE CG1 1 1
5 4537 1 1 10 ILE CG2 C -9.547 -1.765 -23.188 1.00 . A A . 10 ILE CG2 1 1
5 4538 1 1 10 ILE H H -9.302 0.978 -20.126 1.00 . A A . 10 ILE H 1 1
5 4539 1 1 10 ILE HA H -7.782 -1.235 -21.253 1.00 . A A . 10 ILE HA 1 1
5 4540 1 1 10 ILE HB H -10.250 0.072 -22.394 1.00 . A A . 10 ILE HB 1 1
5 4541 1 1 10 ILE HD11 H -12.439 -1.280 -19.917 1.00 . A A . 10 ILE HD11 1 1
5 4542 1 1 10 ILE HD12 H -11.616 0.257 -20.185 1.00 . A A . 10 ILE HD12 1 1
5 4543 1 1 10 ILE HD13 H -12.406 -0.567 -21.529 1.00 . A A . 10 ILE HD13 1 1
5 4544 1 1 10 ILE HG12 H -10.822 -2.452 -21.209 1.00 . A A . 10 ILE HG12 1 1
5 4545 1 1 10 ILE HG13 H -9.977 -1.479 -20.010 1.00 . A A . 10 ILE HG13 1 1
5 4546 1 1 10 ILE HG21 H -9.304 -1.210 -24.082 1.00 . A A . 10 ILE HG21 1 1
5 4547 1 1 10 ILE HG22 H -8.743 -2.450 -22.961 1.00 . A A . 10 ILE HG22 1 1
5 4548 1 1 10 ILE HG23 H -10.460 -2.319 -23.345 1.00 . A A . 10 ILE HG23 1 1
5 4549 1 1 10 ILE N N -8.509 0.415 -20.247 1.00 . A A . 10 ILE N 1 1
5 4550 1 1 10 ILE O O -8.197 0.745 -23.607 1.00 . A A . 10 ILE O 1 1
5 4551 1 1 11 GLY C C -4.480 0.784 -23.825 1.00 . A A . 11 GLY C 1 1
5 4552 1 1 11 GLY CA C -5.610 1.589 -23.215 1.00 . A A . 11 GLY CA 1 1
5 4553 1 1 11 GLY H H -5.999 0.560 -21.406 1.00 . A A . 11 GLY H 1 1
5 4554 1 1 11 GLY HA2 H -6.260 1.933 -24.006 1.00 . A A . 11 GLY HA2 1 1
5 4555 1 1 11 GLY HA3 H -5.193 2.447 -22.708 1.00 . A A . 11 GLY HA3 1 1
5 4556 1 1 11 GLY N N -6.392 0.818 -22.266 1.00 . A A . 11 GLY N 1 1
5 4557 1 1 11 GLY O O -3.414 0.644 -23.224 1.00 . A A . 11 GLY O 1 1
5 4558 1 1 12 ARG C C -3.673 -0.214 -27.198 1.00 . A A . 12 ARG C 1 1
5 4559 1 1 12 ARG CA C -3.705 -0.547 -25.709 1.00 . A A . 12 ARG CA 1 1
5 4560 1 1 12 ARG CB C -3.986 -2.038 -25.516 1.00 . A A . 12 ARG CB 1 1
5 4561 1 1 12 ARG CD C -3.220 -4.088 -24.280 1.00 . A A . 12 ARG CD 1 1
5 4562 1 1 12 ARG CG C -3.466 -2.590 -24.198 1.00 . A A . 12 ARG CG 1 1
5 4563 1 1 12 ARG CZ C -1.296 -5.618 -24.315 1.00 . A A . 12 ARG CZ 1 1
5 4564 1 1 12 ARG H H -5.581 0.398 -25.448 1.00 . A A . 12 ARG H 1 1
5 4565 1 1 12 ARG HA H -2.743 -0.312 -25.279 1.00 . A A . 12 ARG HA 1 1
5 4566 1 1 12 ARG HB2 H -5.053 -2.200 -25.552 1.00 . A A . 12 ARG HB2 1 1
5 4567 1 1 12 ARG HB3 H -3.520 -2.587 -26.320 1.00 . A A . 12 ARG HB3 1 1
5 4568 1 1 12 ARG HD2 H -3.560 -4.546 -23.363 1.00 . A A . 12 ARG HD2 1 1
5 4569 1 1 12 ARG HD3 H -3.783 -4.487 -25.111 1.00 . A A . 12 ARG HD3 1 1
5 4570 1 1 12 ARG HE H -1.209 -3.668 -24.725 1.00 . A A . 12 ARG HE 1 1
5 4571 1 1 12 ARG HG2 H -2.537 -2.097 -23.954 1.00 . A A . 12 ARG HG2 1 1
5 4572 1 1 12 ARG HG3 H -4.194 -2.395 -23.425 1.00 . A A . 12 ARG HG3 1 1
5 4573 1 1 12 ARG HH11 H -3.057 -6.478 -23.826 1.00 . A A . 12 ARG HH11 1 1
5 4574 1 1 12 ARG HH12 H -1.692 -7.545 -23.854 1.00 . A A . 12 ARG HH12 1 1
5 4575 1 1 12 ARG HH21 H 0.595 -5.063 -24.766 1.00 . A A . 12 ARG HH21 1 1
5 4576 1 1 12 ARG HH22 H 0.384 -6.739 -24.388 1.00 . A A . 12 ARG HH22 1 1
5 4577 1 1 12 ARG N N -4.712 0.251 -25.020 1.00 . A A . 12 ARG N 1 1
5 4578 1 1 12 ARG NE N -1.806 -4.401 -24.470 1.00 . A A . 12 ARG NE 1 1
5 4579 1 1 12 ARG NH1 N -2.079 -6.630 -23.969 1.00 . A A . 12 ARG NH1 1 1
5 4580 1 1 12 ARG NH2 N 0.001 -5.824 -24.505 1.00 . A A . 12 ARG NH2 1 1
5 4581 1 1 12 ARG O O -4.015 -1.046 -28.038 1.00 . A A . 12 ARG O 1 1
5 4582 1 1 13 SER C C -1.767 1.325 -29.441 1.00 . A A . 13 SER C 1 1
5 4583 1 1 13 SER CA C -3.188 1.454 -28.903 1.00 . A A . 13 SER CA 1 1
5 4584 1 1 13 SER CB C -3.661 2.905 -29.021 1.00 . A A . 13 SER CB 1 1
5 4585 1 1 13 SER H H -3.002 1.628 -26.801 1.00 . A A . 13 SER H 1 1
5 4586 1 1 13 SER HA H -3.841 0.824 -29.488 1.00 . A A . 13 SER HA 1 1
5 4587 1 1 13 SER HB2 H -2.940 3.470 -29.591 1.00 . A A . 13 SER HB2 1 1
5 4588 1 1 13 SER HB3 H -4.617 2.929 -29.523 1.00 . A A . 13 SER HB3 1 1
5 4589 1 1 13 SER HG H -4.654 3.936 -27.684 1.00 . A A . 13 SER HG 1 1
5 4590 1 1 13 SER N N -3.261 1.009 -27.516 1.00 . A A . 13 SER N 1 1
5 4591 1 1 13 SER O O -0.866 0.863 -28.741 1.00 . A A . 13 SER O 1 1
5 4592 1 1 13 SER OG O -3.801 3.501 -27.743 1.00 . A A . 13 SER OG 1 1
5 4593 1 1 14 SER C C 0.250 3.059 -31.672 1.00 . A A . 14 SER C 1 1
5 4594 1 1 14 SER CA C -0.263 1.665 -31.325 1.00 . A A . 14 SER CA 1 1
5 4595 1 1 14 SER CB C -0.332 0.805 -32.589 1.00 . A A . 14 SER CB 1 1
5 4596 1 1 14 SER H H -2.332 2.096 -31.197 1.00 . A A . 14 SER H 1 1
5 4597 1 1 14 SER HA H 0.419 1.207 -30.625 1.00 . A A . 14 SER HA 1 1
5 4598 1 1 14 SER HB2 H -1.268 0.987 -33.094 1.00 . A A . 14 SER HB2 1 1
5 4599 1 1 14 SER HB3 H 0.487 1.067 -33.244 1.00 . A A . 14 SER HB3 1 1
5 4600 1 1 14 SER HG H 0.401 -0.993 -32.849 1.00 . A A . 14 SER HG 1 1
5 4601 1 1 14 SER N N -1.574 1.737 -30.690 1.00 . A A . 14 SER N 1 1
5 4602 1 1 14 SER O O 0.926 3.251 -32.683 1.00 . A A . 14 SER O 1 1
5 4603 1 1 14 SER OG O -0.243 -0.573 -32.273 1.00 . A A . 14 SER OG 1 1
5 4604 1 1 15 LYS C C 1.862 5.540 -30.874 1.00 . A A . 15 LYS C 1 1
5 4605 1 1 15 LYS CA C 0.352 5.408 -31.040 1.00 . A A . 15 LYS CA 1 1
5 4606 1 1 15 LYS CB C -0.364 6.343 -30.063 1.00 . A A . 15 LYS CB 1 1
5 4607 1 1 15 LYS CD C -0.286 5.080 -27.893 1.00 . A A . 15 LYS CD 1 1
5 4608 1 1 15 LYS CE C 0.791 4.010 -27.801 1.00 . A A . 15 LYS CE 1 1
5 4609 1 1 15 LYS CG C 0.203 6.300 -28.654 1.00 . A A . 15 LYS CG 1 1
5 4610 1 1 15 LYS H H -0.617 3.815 -30.037 1.00 . A A . 15 LYS H 1 1
5 4611 1 1 15 LYS HA H 0.087 5.684 -32.049 1.00 . A A . 15 LYS HA 1 1
5 4612 1 1 15 LYS HB2 H -0.285 7.356 -30.429 1.00 . A A . 15 LYS HB2 1 1
5 4613 1 1 15 LYS HB3 H -1.407 6.066 -30.017 1.00 . A A . 15 LYS HB3 1 1
5 4614 1 1 15 LYS HD2 H -0.568 5.378 -26.894 1.00 . A A . 15 LYS HD2 1 1
5 4615 1 1 15 LYS HD3 H -1.146 4.669 -28.403 1.00 . A A . 15 LYS HD3 1 1
5 4616 1 1 15 LYS HE2 H 0.659 3.313 -28.614 1.00 . A A . 15 LYS HE2 1 1
5 4617 1 1 15 LYS HE3 H 1.758 4.484 -27.887 1.00 . A A . 15 LYS HE3 1 1
5 4618 1 1 15 LYS HG2 H 1.281 6.267 -28.710 1.00 . A A . 15 LYS HG2 1 1
5 4619 1 1 15 LYS HG3 H -0.104 7.191 -28.125 1.00 . A A . 15 LYS HG3 1 1
5 4620 1 1 15 LYS HZ1 H 0.955 2.265 -26.665 1.00 . A A . 15 LYS HZ1 1 1
5 4621 1 1 15 LYS HZ2 H -0.227 3.337 -26.106 1.00 . A A . 15 LYS HZ2 1 1
5 4622 1 1 15 LYS HZ3 H 1.410 3.668 -25.836 1.00 . A A . 15 LYS HZ3 1 1
5 4623 1 1 15 LYS N N -0.076 4.030 -30.826 1.00 . A A . 15 LYS N 1 1
5 4624 1 1 15 LYS NZ N 0.728 3.268 -26.511 1.00 . A A . 15 LYS NZ 1 1
5 4625 1 1 15 LYS O O 2.465 4.870 -30.035 1.00 . A A . 15 LYS O 1 1
5 4626 1 1 16 ILE C C 4.310 7.851 -32.437 1.00 . A A . 16 ILE C 1 1
5 4627 1 1 16 ILE CA C 3.906 6.631 -31.616 1.00 . A A . 16 ILE CA 1 1
5 4628 1 1 16 ILE CB C 4.687 5.404 -32.123 1.00 . A A . 16 ILE CB 1 1
5 4629 1 1 16 ILE CD1 C 4.589 3.521 -33.833 1.00 . A A . 16 ILE CD1 1 1
5 4630 1 1 16 ILE CG1 C 3.817 4.575 -33.070 1.00 . A A . 16 ILE CG1 1 1
5 4631 1 1 16 ILE CG2 C 5.161 4.557 -30.952 1.00 . A A . 16 ILE CG2 1 1
5 4632 1 1 16 ILE H H 1.932 6.914 -32.324 1.00 . A A . 16 ILE H 1 1
5 4633 1 1 16 ILE HA H 4.174 6.801 -30.583 1.00 . A A . 16 ILE HA 1 1
5 4634 1 1 16 ILE HB H 5.556 5.755 -32.658 1.00 . A A . 16 ILE HB 1 1
5 4635 1 1 16 ILE HD11 H 4.206 2.543 -33.584 1.00 . A A . 16 ILE HD11 1 1
5 4636 1 1 16 ILE HD12 H 4.481 3.692 -34.893 1.00 . A A . 16 ILE HD12 1 1
5 4637 1 1 16 ILE HD13 H 5.634 3.576 -33.565 1.00 . A A . 16 ILE HD13 1 1
5 4638 1 1 16 ILE HG12 H 3.050 4.075 -32.500 1.00 . A A . 16 ILE HG12 1 1
5 4639 1 1 16 ILE HG13 H 3.353 5.234 -33.790 1.00 . A A . 16 ILE HG13 1 1
5 4640 1 1 16 ILE HG21 H 6.073 4.046 -31.224 1.00 . A A . 16 ILE HG21 1 1
5 4641 1 1 16 ILE HG22 H 5.346 5.193 -30.100 1.00 . A A . 16 ILE HG22 1 1
5 4642 1 1 16 ILE HG23 H 4.403 3.830 -30.703 1.00 . A A . 16 ILE HG23 1 1
5 4643 1 1 16 ILE N N 2.467 6.410 -31.677 1.00 . A A . 16 ILE N 1 1
5 4644 1 1 16 ILE O O 3.499 8.410 -33.177 1.00 . A A . 16 ILE O 1 1
5 4645 1 1 17 ILE C C 7.123 8.990 -34.061 1.00 . A A . 17 ILE C 1 1
5 4646 1 1 17 ILE CA C 6.079 9.411 -33.033 1.00 . A A . 17 ILE CA 1 1
5 4647 1 1 17 ILE CB C 6.701 10.451 -32.082 1.00 . A A . 17 ILE CB 1 1
5 4648 1 1 17 ILE CD1 C 7.422 9.189 -29.993 1.00 . A A . 17 ILE CD1 1 1
5 4649 1 1 17 ILE CG1 C 7.855 9.827 -31.294 1.00 . A A . 17 ILE CG1 1 1
5 4650 1 1 17 ILE CG2 C 5.644 11.003 -31.137 1.00 . A A . 17 ILE CG2 1 1
5 4651 1 1 17 ILE H H 6.165 7.773 -31.697 1.00 . A A . 17 ILE H 1 1
5 4652 1 1 17 ILE HA H 5.249 9.874 -33.548 1.00 . A A . 17 ILE HA 1 1
5 4653 1 1 17 ILE HB H 7.081 11.268 -32.677 1.00 . A A . 17 ILE HB 1 1
5 4654 1 1 17 ILE HD11 H 8.100 8.387 -29.742 1.00 . A A . 17 ILE HD11 1 1
5 4655 1 1 17 ILE HD12 H 7.433 9.930 -29.207 1.00 . A A . 17 ILE HD12 1 1
5 4656 1 1 17 ILE HD13 H 6.422 8.794 -30.101 1.00 . A A . 17 ILE HD13 1 1
5 4657 1 1 17 ILE HG12 H 8.324 9.065 -31.897 1.00 . A A . 17 ILE HG12 1 1
5 4658 1 1 17 ILE HG13 H 8.580 10.595 -31.064 1.00 . A A . 17 ILE HG13 1 1
5 4659 1 1 17 ILE HG21 H 5.116 10.185 -30.671 1.00 . A A . 17 ILE HG21 1 1
5 4660 1 1 17 ILE HG22 H 6.121 11.603 -30.377 1.00 . A A . 17 ILE HG22 1 1
5 4661 1 1 17 ILE HG23 H 4.947 11.612 -31.693 1.00 . A A . 17 ILE HG23 1 1
5 4662 1 1 17 ILE N N 5.567 8.259 -32.302 1.00 . A A . 17 ILE N 1 1
5 4663 1 1 17 ILE O O 7.644 7.874 -34.013 1.00 . A A . 17 ILE O 1 1
5 4664 1 1 18 LEU C C 9.350 10.800 -36.222 1.00 . A A . 18 LEU C 1 1
5 4665 1 1 18 LEU CA C 8.412 9.613 -36.030 1.00 . A A . 18 LEU CA 1 1
5 4666 1 1 18 LEU CB C 7.711 9.284 -37.349 1.00 . A A . 18 LEU CB 1 1
5 4667 1 1 18 LEU CD1 C 8.959 10.356 -39.240 1.00 . A A . 18 LEU CD1 1 1
5 4668 1 1 18 LEU CD2 C 9.895 8.323 -38.122 1.00 . A A . 18 LEU CD2 1 1
5 4669 1 1 18 LEU CG C 8.624 9.042 -38.552 1.00 . A A . 18 LEU CG 1 1
5 4670 1 1 18 LEU H H 6.980 10.761 -34.977 1.00 . A A . 18 LEU H 1 1
5 4671 1 1 18 LEU HA H 8.993 8.758 -35.717 1.00 . A A . 18 LEU HA 1 1
5 4672 1 1 18 LEU HB2 H 7.122 8.393 -37.197 1.00 . A A . 18 LEU HB2 1 1
5 4673 1 1 18 LEU HB3 H 7.057 10.109 -37.590 1.00 . A A . 18 LEU HB3 1 1
5 4674 1 1 18 LEU HD11 H 8.203 11.089 -39.004 1.00 . A A . 18 LEU HD11 1 1
5 4675 1 1 18 LEU HD12 H 8.993 10.204 -40.309 1.00 . A A . 18 LEU HD12 1 1
5 4676 1 1 18 LEU HD13 H 9.922 10.707 -38.897 1.00 . A A . 18 LEU HD13 1 1
5 4677 1 1 18 LEU HD21 H 10.251 7.706 -38.934 1.00 . A A . 18 LEU HD21 1 1
5 4678 1 1 18 LEU HD22 H 9.683 7.702 -37.264 1.00 . A A . 18 LEU HD22 1 1
5 4679 1 1 18 LEU HD23 H 10.649 9.051 -37.864 1.00 . A A . 18 LEU HD23 1 1
5 4680 1 1 18 LEU HG H 8.109 8.414 -39.266 1.00 . A A . 18 LEU HG 1 1
5 4681 1 1 18 LEU N N 7.428 9.890 -34.990 1.00 . A A . 18 LEU N 1 1
5 4682 1 1 18 LEU O O 8.971 11.842 -36.757 1.00 . A A . 18 LEU O 1 1
5 4683 1 1 19 PRO C C 12.061 11.919 -37.335 1.00 . A A . 19 PRO C 1 1
5 4684 1 1 19 PRO CA C 11.625 11.689 -35.892 1.00 . A A . 19 PRO CA 1 1
5 4685 1 1 19 PRO CB C 12.789 11.143 -35.062 1.00 . A A . 19 PRO CB 1 1
5 4686 1 1 19 PRO CD C 11.127 9.426 -35.130 1.00 . A A . 19 PRO CD 1 1
5 4687 1 1 19 PRO CG C 12.611 9.664 -35.086 1.00 . A A . 19 PRO CG 1 1
5 4688 1 1 19 PRO HA H 11.284 12.622 -35.467 1.00 . A A . 19 PRO HA 1 1
5 4689 1 1 19 PRO HB2 H 13.726 11.437 -35.515 1.00 . A A . 19 PRO HB2 1 1
5 4690 1 1 19 PRO HB3 H 12.732 11.530 -34.056 1.00 . A A . 19 PRO HB3 1 1
5 4691 1 1 19 PRO HD2 H 10.903 8.549 -35.718 1.00 . A A . 19 PRO HD2 1 1
5 4692 1 1 19 PRO HD3 H 10.732 9.323 -34.130 1.00 . A A . 19 PRO HD3 1 1
5 4693 1 1 19 PRO HG2 H 13.083 9.252 -35.965 1.00 . A A . 19 PRO HG2 1 1
5 4694 1 1 19 PRO HG3 H 13.034 9.229 -34.193 1.00 . A A . 19 PRO HG3 1 1
5 4695 1 1 19 PRO N N 10.606 10.641 -35.777 1.00 . A A . 19 PRO N 1 1
5 4696 1 1 19 PRO O O 12.113 10.984 -38.134 1.00 . A A . 19 PRO O 1 1
5 4697 1 1 20 ALA C C 13.137 15.005 -39.108 1.00 . A A . 20 ALA C 1 1
5 4698 1 1 20 ALA CA C 12.807 13.520 -39.008 1.00 . A A . 20 ALA CA 1 1
5 4699 1 1 20 ALA CB C 11.736 13.146 -40.022 1.00 . A A . 20 ALA CB 1 1
5 4700 1 1 20 ALA H H 12.311 13.870 -36.981 1.00 . A A . 20 ALA H 1 1
5 4701 1 1 20 ALA HA H 13.696 12.948 -39.232 1.00 . A A . 20 ALA HA 1 1
5 4702 1 1 20 ALA HB1 H 12.059 12.280 -40.582 1.00 . A A . 20 ALA HB1 1 1
5 4703 1 1 20 ALA HB2 H 10.815 12.918 -39.506 1.00 . A A . 20 ALA HB2 1 1
5 4704 1 1 20 ALA HB3 H 11.576 13.972 -40.698 1.00 . A A . 20 ALA HB3 1 1
5 4705 1 1 20 ALA N N 12.373 13.168 -37.662 1.00 . A A . 20 ALA N 1 1
5 4706 1 1 20 ALA O O 14.305 15.390 -39.172 1.00 . A A . 20 ALA O 1 1
5 4707 1 1 21 CYS C C 11.709 17.981 -37.986 1.00 . A A . 21 CYS C 1 1
5 4708 1 1 21 CYS CA C 12.279 17.281 -39.216 1.00 . A A . 21 CYS CA 1 1
5 4709 1 1 21 CYS CB C 11.606 17.818 -40.480 1.00 . A A . 21 CYS CB 1 1
5 4710 1 1 21 CYS H H 11.192 15.471 -39.068 1.00 . A A . 21 CYS H 1 1
5 4711 1 1 21 CYS HA H 13.339 17.481 -39.270 1.00 . A A . 21 CYS HA 1 1
5 4712 1 1 21 CYS HB2 H 12.156 17.476 -41.345 1.00 . A A . 21 CYS HB2 1 1
5 4713 1 1 21 CYS HB3 H 10.596 17.440 -40.529 1.00 . A A . 21 CYS HB3 1 1
5 4714 1 1 21 CYS N N 12.100 15.837 -39.122 1.00 . A A . 21 CYS N 1 1
5 4715 1 1 21 CYS O O 12.333 18.881 -37.426 1.00 . A A . 21 CYS O 1 1
5 4716 1 1 21 CYS SG S 11.523 19.636 -40.563 1.00 . A A . 21 CYS SG 1 1
5 4717 1 1 22 MET C C 9.225 17.063 -35.541 1.00 . A A . 22 MET C 1 1
5 4718 1 1 22 MET CA C 9.864 18.144 -36.406 1.00 . A A . 22 MET CA 1 1
5 4719 1 1 22 MET CB C 8.803 19.155 -36.845 1.00 . A A . 22 MET CB 1 1
5 4720 1 1 22 MET CE C 10.989 21.528 -34.668 1.00 . A A . 22 MET CE 1 1
5 4721 1 1 22 MET CG C 8.849 20.460 -36.067 1.00 . A A . 22 MET CG 1 1
5 4722 1 1 22 MET H H 10.069 16.837 -38.059 1.00 . A A . 22 MET H 1 1
5 4723 1 1 22 MET HA H 10.617 18.655 -35.826 1.00 . A A . 22 MET HA 1 1
5 4724 1 1 22 MET HB2 H 8.948 19.380 -37.891 1.00 . A A . 22 MET HB2 1 1
5 4725 1 1 22 MET HB3 H 7.826 18.716 -36.711 1.00 . A A . 22 MET HB3 1 1
5 4726 1 1 22 MET HE1 H 10.459 20.839 -34.027 1.00 . A A . 22 MET HE1 1 1
5 4727 1 1 22 MET HE2 H 12.044 21.298 -34.650 1.00 . A A . 22 MET HE2 1 1
5 4728 1 1 22 MET HE3 H 10.834 22.538 -34.315 1.00 . A A . 22 MET HE3 1 1
5 4729 1 1 22 MET HG2 H 8.014 21.075 -36.370 1.00 . A A . 22 MET HG2 1 1
5 4730 1 1 22 MET HG3 H 8.764 20.238 -35.013 1.00 . A A . 22 MET HG3 1 1
5 4731 1 1 22 MET N N 10.518 17.559 -37.571 1.00 . A A . 22 MET N 1 1
5 4732 1 1 22 MET O O 9.465 15.871 -35.742 1.00 . A A . 22 MET O 1 1
5 4733 1 1 22 MET SD S 10.374 21.381 -36.343 1.00 . A A . 22 MET SD 1 1
5 4734 1 1 23 HIS C C 6.383 16.137 -34.248 1.00 . A A . 23 HIS C 1 1
5 4735 1 1 23 HIS CA C 7.738 16.551 -33.683 1.00 . A A . 23 HIS CA 1 1
5 4736 1 1 23 HIS CB C 7.557 17.179 -32.300 1.00 . A A . 23 HIS CB 1 1
5 4737 1 1 23 HIS CD2 C 10.103 17.389 -31.856 1.00 . A A . 23 HIS CD2 1 1
5 4738 1 1 23 HIS CE1 C 10.073 17.119 -29.681 1.00 . A A . 23 HIS CE1 1 1
5 4739 1 1 23 HIS CG C 8.814 17.210 -31.487 1.00 . A A . 23 HIS CG 1 1
5 4740 1 1 23 HIS H H 8.261 18.446 -34.468 1.00 . A A . 23 HIS H 1 1
5 4741 1 1 23 HIS HA H 8.359 15.673 -33.591 1.00 . A A . 23 HIS HA 1 1
5 4742 1 1 23 HIS HB2 H 7.212 18.196 -32.417 1.00 . A A . 23 HIS HB2 1 1
5 4743 1 1 23 HIS HB3 H 6.818 16.614 -31.750 1.00 . A A . 23 HIS HB3 1 1
5 4744 1 1 23 HIS HD1 H 8.044 16.892 -29.551 1.00 . A A . 23 HIS HD1 1 1
5 4745 1 1 23 HIS HD2 H 10.466 17.550 -32.862 1.00 . A A . 23 HIS HD2 1 1
5 4746 1 1 23 HIS HE1 H 10.389 17.026 -28.653 1.00 . A A . 23 HIS HE1 1 1
5 4747 1 1 23 HIS N N 8.412 17.485 -34.578 1.00 . A A . 23 HIS N 1 1
5 4748 1 1 23 HIS ND1 N 8.829 17.043 -30.118 1.00 . A A . 23 HIS ND1 1 1
5 4749 1 1 23 HIS NE2 N 10.866 17.328 -30.716 1.00 . A A . 23 HIS NE2 1 1
5 4750 1 1 23 HIS O O 5.445 16.933 -34.281 1.00 . A A . 23 HIS O 1 1
5 4751 1 1 24 GLU C C 4.584 13.128 -34.504 1.00 . A A . 24 GLU C 1 1
5 4752 1 1 24 GLU CA C 5.050 14.370 -35.259 1.00 . A A . 24 GLU CA 1 1
5 4753 1 1 24 GLU CB C 5.238 14.039 -36.741 1.00 . A A . 24 GLU CB 1 1
5 4754 1 1 24 GLU CD C 7.373 13.736 -38.057 1.00 . A A . 24 GLU CD 1 1
5 4755 1 1 24 GLU CG C 6.438 13.149 -37.018 1.00 . A A . 24 GLU CG 1 1
5 4756 1 1 24 GLU H H 7.073 14.301 -34.640 1.00 . A A . 24 GLU H 1 1
5 4757 1 1 24 GLU HA H 4.296 15.137 -35.165 1.00 . A A . 24 GLU HA 1 1
5 4758 1 1 24 GLU HB2 H 4.353 13.536 -37.101 1.00 . A A . 24 GLU HB2 1 1
5 4759 1 1 24 GLU HB3 H 5.366 14.960 -37.289 1.00 . A A . 24 GLU HB3 1 1
5 4760 1 1 24 GLU HG2 H 6.988 13.011 -36.099 1.00 . A A . 24 GLU HG2 1 1
5 4761 1 1 24 GLU HG3 H 6.086 12.191 -37.372 1.00 . A A . 24 GLU HG3 1 1
5 4762 1 1 24 GLU N N 6.290 14.888 -34.693 1.00 . A A . 24 GLU N 1 1
5 4763 1 1 24 GLU O O 5.345 12.527 -33.745 1.00 . A A . 24 GLU O 1 1
5 4764 1 1 24 GLU OE1 O 7.171 13.465 -39.259 1.00 . A A . 24 GLU OE1 1 1
5 4765 1 1 24 GLU OE2 O 8.307 14.469 -37.668 1.00 . A A . 24 GLU OE2 1 1
5 4766 1 1 25 THR C C 1.695 10.921 -34.928 1.00 . A A . 25 THR C 1 1
5 4767 1 1 25 THR CA C 2.760 11.580 -34.059 1.00 . A A . 25 THR CA 1 1
5 4768 1 1 25 THR CB C 2.139 11.950 -32.699 1.00 . A A . 25 THR CB 1 1
5 4769 1 1 25 THR CG2 C 1.992 10.718 -31.818 1.00 . A A . 25 THR CG2 1 1
5 4770 1 1 25 THR H H 2.772 13.268 -35.336 1.00 . A A . 25 THR H 1 1
5 4771 1 1 25 THR HA H 3.558 10.873 -33.886 1.00 . A A . 25 THR HA 1 1
5 4772 1 1 25 THR HB H 1.158 12.371 -32.870 1.00 . A A . 25 THR HB 1 1
5 4773 1 1 25 THR HG1 H 2.729 12.947 -31.103 1.00 . A A . 25 THR HG1 1 1
5 4774 1 1 25 THR HG21 H 2.915 10.159 -31.824 1.00 . A A . 25 THR HG21 1 1
5 4775 1 1 25 THR HG22 H 1.192 10.099 -32.196 1.00 . A A . 25 THR HG22 1 1
5 4776 1 1 25 THR HG23 H 1.764 11.024 -30.808 1.00 . A A . 25 THR HG23 1 1
5 4777 1 1 25 THR N N 3.328 12.748 -34.719 1.00 . A A . 25 THR N 1 1
5 4778 1 1 25 THR O O 1.189 11.526 -35.874 1.00 . A A . 25 THR O 1 1
5 4779 1 1 25 THR OG1 O 2.955 12.922 -32.036 1.00 . A A . 25 THR OG1 1 1
5 4780 1 1 26 CYS C C -0.274 7.843 -34.491 1.00 . A A . 26 CYS C 1 1
5 4781 1 1 26 CYS CA C 0.352 8.936 -35.353 1.00 . A A . 26 CYS CA 1 1
5 4782 1 1 26 CYS CB C 0.975 8.318 -36.607 1.00 . A A . 26 CYS CB 1 1
5 4783 1 1 26 CYS H H 1.796 9.248 -33.837 1.00 . A A . 26 CYS H 1 1
5 4784 1 1 26 CYS HA H -0.419 9.629 -35.650 1.00 . A A . 26 CYS HA 1 1
5 4785 1 1 26 CYS HB2 H 1.732 8.987 -36.990 1.00 . A A . 26 CYS HB2 1 1
5 4786 1 1 26 CYS HB3 H 1.434 7.376 -36.344 1.00 . A A . 26 CYS HB3 1 1
5 4787 1 1 26 CYS N N 1.358 9.678 -34.602 1.00 . A A . 26 CYS N 1 1
5 4788 1 1 26 CYS O O 0.396 7.238 -33.654 1.00 . A A . 26 CYS O 1 1
5 4789 1 1 26 CYS SG S -0.215 8.001 -37.949 1.00 . A A . 26 CYS SG 1 1
5 4790 1 1 27 SER C C -3.622 6.260 -34.596 1.00 . A A . 27 SER C 1 1
5 4791 1 1 27 SER CA C -2.280 6.579 -33.943 1.00 . A A . 27 SER CA 1 1
5 4792 1 1 27 SER CB C -2.499 7.047 -32.503 1.00 . A A . 27 SER CB 1 1
5 4793 1 1 27 SER H H -2.042 8.111 -35.384 1.00 . A A . 27 SER H 1 1
5 4794 1 1 27 SER HA H -1.676 5.684 -33.934 1.00 . A A . 27 SER HA 1 1
5 4795 1 1 27 SER HB2 H -1.565 7.405 -32.098 1.00 . A A . 27 SER HB2 1 1
5 4796 1 1 27 SER HB3 H -3.226 7.846 -32.494 1.00 . A A . 27 SER HB3 1 1
5 4797 1 1 27 SER HG H -3.895 5.816 -31.893 1.00 . A A . 27 SER HG 1 1
5 4798 1 1 27 SER N N -1.562 7.596 -34.703 1.00 . A A . 27 SER N 1 1
5 4799 1 1 27 SER O O -4.461 7.141 -34.779 1.00 . A A . 27 SER O 1 1
5 4800 1 1 27 SER OG O -2.973 5.988 -31.689 1.00 . A A . 27 SER OG 1 1
5 4801 1 1 28 GLY C C -5.527 3.219 -35.091 1.00 . A A . 28 GLY C 1 1
5 4802 1 1 28 GLY CA C -5.058 4.578 -35.572 1.00 . A A . 28 GLY CA 1 1
5 4803 1 1 28 GLY H H -3.113 4.332 -34.774 1.00 . A A . 28 GLY H 1 1
5 4804 1 1 28 GLY HA2 H -5.822 5.309 -35.353 1.00 . A A . 28 GLY HA2 1 1
5 4805 1 1 28 GLY HA3 H -4.911 4.536 -36.642 1.00 . A A . 28 GLY HA3 1 1
5 4806 1 1 28 GLY N N -3.817 4.992 -34.944 1.00 . A A . 28 GLY N 1 1
5 4807 1 1 28 GLY O O -5.183 2.193 -35.675 1.00 . A A . 28 GLY O 1 1
5 4808 1 1 29 GLY C C -7.693 2.172 -32.257 1.00 . A A . 29 GLY C 1 1
5 4809 1 1 29 GLY CA C -6.816 1.963 -33.476 1.00 . A A . 29 GLY CA 1 1
5 4810 1 1 29 GLY H H -6.556 4.061 -33.594 1.00 . A A . 29 GLY H 1 1
5 4811 1 1 29 GLY HA2 H -7.391 1.457 -34.237 1.00 . A A . 29 GLY HA2 1 1
5 4812 1 1 29 GLY HA3 H -5.978 1.341 -33.199 1.00 . A A . 29 GLY HA3 1 1
5 4813 1 1 29 GLY N N -6.314 3.212 -34.019 1.00 . A A . 29 GLY N 1 1
5 4814 1 1 29 GLY O O -8.641 1.421 -32.029 1.00 . A A . 29 GLY O 1 1
5 4815 1 1 30 PHE C C -7.997 4.970 -29.888 1.00 . A A . 30 PHE C 1 1
5 4816 1 1 30 PHE CA C -8.139 3.499 -30.265 1.00 . A A . 30 PHE CA 1 1
5 4817 1 1 30 PHE CB C -7.675 2.616 -29.105 1.00 . A A . 30 PHE CB 1 1
5 4818 1 1 30 PHE CD1 C -9.794 2.633 -27.761 1.00 . A A . 30 PHE CD1 1 1
5 4819 1 1 30 PHE CD2 C -7.772 3.312 -26.696 1.00 . A A . 30 PHE CD2 1 1
5 4820 1 1 30 PHE CE1 C -10.490 2.856 -26.588 1.00 . A A . 30 PHE CE1 1 1
5 4821 1 1 30 PHE CE2 C -8.463 3.536 -25.520 1.00 . A A . 30 PHE CE2 1 1
5 4822 1 1 30 PHE CG C -8.428 2.859 -27.828 1.00 . A A . 30 PHE CG 1 1
5 4823 1 1 30 PHE CZ C -9.823 3.307 -25.466 1.00 . A A . 30 PHE CZ 1 1
5 4824 1 1 30 PHE H H -6.607 3.758 -31.704 1.00 . A A . 30 PHE H 1 1
5 4825 1 1 30 PHE HA H -9.177 3.291 -30.471 1.00 . A A . 30 PHE HA 1 1
5 4826 1 1 30 PHE HB2 H -7.806 1.579 -29.375 1.00 . A A . 30 PHE HB2 1 1
5 4827 1 1 30 PHE HB3 H -6.629 2.805 -28.915 1.00 . A A . 30 PHE HB3 1 1
5 4828 1 1 30 PHE HD1 H -10.316 2.279 -28.638 1.00 . A A . 30 PHE HD1 1 1
5 4829 1 1 30 PHE HD2 H -6.706 3.491 -26.737 1.00 . A A . 30 PHE HD2 1 1
5 4830 1 1 30 PHE HE1 H -11.554 2.675 -26.549 1.00 . A A . 30 PHE HE1 1 1
5 4831 1 1 30 PHE HE2 H -7.938 3.889 -24.644 1.00 . A A . 30 PHE HE2 1 1
5 4832 1 1 30 PHE HZ H -10.365 3.482 -24.548 1.00 . A A . 30 PHE HZ 1 1
5 4833 1 1 30 PHE N N -7.375 3.195 -31.469 1.00 . A A . 30 PHE N 1 1
5 4834 1 1 30 PHE O O -8.969 5.620 -29.503 1.00 . A A . 30 PHE O 1 1
5 4835 1 1 31 SER C C -6.944 7.807 -30.802 1.00 . A A . 31 SER C 1 1
5 4836 1 1 31 SER CA C -6.507 6.883 -29.669 1.00 . A A . 31 SER CA 1 1
5 4837 1 1 31 SER CB C -5.018 7.080 -29.381 1.00 . A A . 31 SER CB 1 1
5 4838 1 1 31 SER H H -6.044 4.921 -30.315 1.00 . A A . 31 SER H 1 1
5 4839 1 1 31 SER HA H -7.072 7.128 -28.782 1.00 . A A . 31 SER HA 1 1
5 4840 1 1 31 SER HB2 H -4.453 6.300 -29.869 1.00 . A A . 31 SER HB2 1 1
5 4841 1 1 31 SER HB3 H -4.705 8.042 -29.761 1.00 . A A . 31 SER HB3 1 1
5 4842 1 1 31 SER HG H -4.021 6.436 -27.823 1.00 . A A . 31 SER HG 1 1
5 4843 1 1 31 SER N N -6.779 5.490 -30.002 1.00 . A A . 31 SER N 1 1
5 4844 1 1 31 SER O O -7.474 8.893 -30.564 1.00 . A A . 31 SER O 1 1
5 4845 1 1 31 SER OG O -4.756 7.030 -27.990 1.00 . A A . 31 SER OG 1 1
5 4846 1 1 32 LEU C C -6.532 9.571 -33.110 1.00 . A A . 32 LEU C 1 1
5 4847 1 1 32 LEU CA C -7.089 8.155 -33.207 1.00 . A A . 32 LEU CA 1 1
5 4848 1 1 32 LEU CB C -8.611 8.202 -33.354 1.00 . A A . 32 LEU CB 1 1
5 4849 1 1 32 LEU CD1 C -8.663 8.614 -35.826 1.00 . A A . 32 LEU CD1 1 1
5 4850 1 1 32 LEU CD2 C -10.670 9.141 -34.431 1.00 . A A . 32 LEU CD2 1 1
5 4851 1 1 32 LEU CG C -9.150 9.098 -34.469 1.00 . A A . 32 LEU CG 1 1
5 4852 1 1 32 LEU H H -6.294 6.495 -32.162 1.00 . A A . 32 LEU H 1 1
5 4853 1 1 32 LEU HA H -6.666 7.673 -34.076 1.00 . A A . 32 LEU HA 1 1
5 4854 1 1 32 LEU HB2 H -8.956 7.197 -33.542 1.00 . A A . 32 LEU HB2 1 1
5 4855 1 1 32 LEU HB3 H -9.022 8.553 -32.418 1.00 . A A . 32 LEU HB3 1 1
5 4856 1 1 32 LEU HD11 H -7.809 9.200 -36.132 1.00 . A A . 32 LEU HD11 1 1
5 4857 1 1 32 LEU HD12 H -9.454 8.723 -36.553 1.00 . A A . 32 LEU HD12 1 1
5 4858 1 1 32 LEU HD13 H -8.380 7.574 -35.757 1.00 . A A . 32 LEU HD13 1 1
5 4859 1 1 32 LEU HD21 H -10.999 9.329 -33.420 1.00 . A A . 32 LEU HD21 1 1
5 4860 1 1 32 LEU HD22 H -11.066 8.194 -34.768 1.00 . A A . 32 LEU HD22 1 1
5 4861 1 1 32 LEU HD23 H -11.025 9.930 -35.077 1.00 . A A . 32 LEU HD23 1 1
5 4862 1 1 32 LEU HG H -8.782 10.105 -34.323 1.00 . A A . 32 LEU HG 1 1
5 4863 1 1 32 LEU N N -6.719 7.368 -32.035 1.00 . A A . 32 LEU N 1 1
5 4864 1 1 32 LEU O O -7.193 10.477 -32.602 1.00 . A A . 32 LEU O 1 1
5 4865 1 1 33 LYS C C -3.345 11.034 -34.338 1.00 . A A . 33 LYS C 1 1
5 4866 1 1 33 LYS CA C -4.666 11.064 -33.576 1.00 . A A . 33 LYS CA 1 1
5 4867 1 1 33 LYS CB C -4.423 11.506 -32.131 1.00 . A A . 33 LYS CB 1 1
5 4868 1 1 33 LYS CD C -3.542 10.929 -29.850 1.00 . A A . 33 LYS CD 1 1
5 4869 1 1 33 LYS CE C -2.419 11.952 -29.767 1.00 . A A . 33 LYS CE 1 1
5 4870 1 1 33 LYS CG C -3.750 10.446 -31.276 1.00 . A A . 33 LYS CG 1 1
5 4871 1 1 33 LYS H H -4.835 8.996 -33.995 1.00 . A A . 33 LYS H 1 1
5 4872 1 1 33 LYS HA H -5.327 11.771 -34.053 1.00 . A A . 33 LYS HA 1 1
5 4873 1 1 33 LYS HB2 H -3.797 12.385 -32.136 1.00 . A A . 33 LYS HB2 1 1
5 4874 1 1 33 LYS HB3 H -5.373 11.753 -31.678 1.00 . A A . 33 LYS HB3 1 1
5 4875 1 1 33 LYS HD2 H -4.455 11.384 -29.496 1.00 . A A . 33 LYS HD2 1 1
5 4876 1 1 33 LYS HD3 H -3.293 10.083 -29.225 1.00 . A A . 33 LYS HD3 1 1
5 4877 1 1 33 LYS HE2 H -1.800 11.860 -30.646 1.00 . A A . 33 LYS HE2 1 1
5 4878 1 1 33 LYS HE3 H -2.852 12.941 -29.734 1.00 . A A . 33 LYS HE3 1 1
5 4879 1 1 33 LYS HG2 H -4.371 9.563 -31.258 1.00 . A A . 33 LYS HG2 1 1
5 4880 1 1 33 LYS HG3 H -2.789 10.204 -31.708 1.00 . A A . 33 LYS HG3 1 1
5 4881 1 1 33 LYS HZ1 H -1.845 10.870 -28.075 1.00 . A A . 33 LYS HZ1 1 1
5 4882 1 1 33 LYS HZ2 H -1.702 12.546 -27.897 1.00 . A A . 33 LYS HZ2 1 1
5 4883 1 1 33 LYS HZ3 H -0.572 11.695 -28.825 1.00 . A A . 33 LYS HZ3 1 1
5 4884 1 1 33 LYS N N -5.312 9.757 -33.603 1.00 . A A . 33 LYS N 1 1
5 4885 1 1 33 LYS NZ N -1.575 11.752 -28.556 1.00 . A A . 33 LYS NZ 1 1
5 4886 1 1 33 LYS O O -2.812 9.965 -34.633 1.00 . A A . 33 LYS O 1 1
5 4887 1 1 34 ASN C C -1.063 13.764 -35.392 1.00 . A A . 34 ASN C 1 1
5 4888 1 1 34 ASN CA C -1.562 12.322 -35.380 1.00 . A A . 34 ASN CA 1 1
5 4889 1 1 34 ASN CB C -1.732 11.818 -36.814 1.00 . A A . 34 ASN CB 1 1
5 4890 1 1 34 ASN CG C -3.122 12.084 -37.360 1.00 . A A . 34 ASN CG 1 1
5 4891 1 1 34 ASN H H -3.294 13.032 -34.390 1.00 . A A . 34 ASN H 1 1
5 4892 1 1 34 ASN HA H -0.834 11.706 -34.875 1.00 . A A . 34 ASN HA 1 1
5 4893 1 1 34 ASN HB2 H -1.015 12.314 -37.451 1.00 . A A . 34 ASN HB2 1 1
5 4894 1 1 34 ASN HB3 H -1.553 10.753 -36.839 1.00 . A A . 34 ASN HB3 1 1
5 4895 1 1 34 ASN HD21 H -2.928 14.025 -36.975 1.00 . A A . 34 ASN HD21 1 1
5 4896 1 1 34 ASN HD22 H -4.429 13.547 -37.683 1.00 . A A . 34 ASN HD22 1 1
5 4897 1 1 34 ASN N N -2.822 12.214 -34.653 1.00 . A A . 34 ASN N 1 1
5 4898 1 1 34 ASN ND2 N -3.534 13.346 -37.337 1.00 . A A . 34 ASN ND2 1 1
5 4899 1 1 34 ASN O O -1.823 14.693 -35.667 1.00 . A A . 34 ASN O 1 1
5 4900 1 1 34 ASN OD1 O -3.816 11.166 -37.796 1.00 . A A . 34 ASN OD1 1 1
5 4901 1 1 35 ASP C C 1.558 15.555 -36.376 1.00 . A A . 35 ASP C 1 1
5 4902 1 1 35 ASP CA C 0.820 15.271 -35.071 1.00 . A A . 35 ASP CA 1 1
5 4903 1 1 35 ASP CB C 1.782 15.399 -33.889 1.00 . A A . 35 ASP CB 1 1
5 4904 1 1 35 ASP CG C 1.204 16.228 -32.758 1.00 . A A . 35 ASP CG 1 1
5 4905 1 1 35 ASP H H 0.774 13.163 -34.882 1.00 . A A . 35 ASP H 1 1
5 4906 1 1 35 ASP HA H 0.026 15.993 -34.956 1.00 . A A . 35 ASP HA 1 1
5 4907 1 1 35 ASP HB2 H 2.008 14.413 -33.508 1.00 . A A . 35 ASP HB2 1 1
5 4908 1 1 35 ASP HB3 H 2.695 15.868 -34.225 1.00 . A A . 35 ASP HB3 1 1
5 4909 1 1 35 ASP N N 0.219 13.943 -35.093 1.00 . A A . 35 ASP N 1 1
5 4910 1 1 35 ASP O O 2.464 14.817 -36.763 1.00 . A A . 35 ASP O 1 1
5 4911 1 1 35 ASP OD1 O 1.278 17.472 -32.838 1.00 . A A . 35 ASP OD1 1 1
5 4912 1 1 35 ASP OD2 O 0.678 15.632 -31.794 1.00 . A A . 35 ASP OD2 1 1
5 4913 1 1 36 CYS C C 3.286 17.223 -38.138 1.00 . A A . 36 CYS C 1 1
5 4914 1 1 36 CYS CA C 1.785 17.011 -38.313 1.00 . A A . 36 CYS CA 1 1
5 4915 1 1 36 CYS CB C 1.139 18.287 -38.858 1.00 . A A . 36 CYS CB 1 1
5 4916 1 1 36 CYS H H 0.435 17.180 -36.691 1.00 . A A . 36 CYS H 1 1
5 4917 1 1 36 CYS HA H 1.627 16.209 -39.017 1.00 . A A . 36 CYS HA 1 1
5 4918 1 1 36 CYS HB2 H 1.386 19.113 -38.208 1.00 . A A . 36 CYS HB2 1 1
5 4919 1 1 36 CYS HB3 H 1.528 18.484 -39.846 1.00 . A A . 36 CYS HB3 1 1
5 4920 1 1 36 CYS N N 1.163 16.630 -37.050 1.00 . A A . 36 CYS N 1 1
5 4921 1 1 36 CYS O O 3.834 16.993 -37.060 1.00 . A A . 36 CYS O 1 1
5 4922 1 1 36 CYS SG S -0.677 18.206 -38.982 1.00 . A A . 36 CYS SG 1 1
5 4923 1 1 37 TRP C C 5.688 19.386 -39.372 1.00 . A A . 37 TRP C 1 1
5 4924 1 1 37 TRP CA C 5.381 17.906 -39.169 1.00 . A A . 37 TRP CA 1 1
5 4925 1 1 37 TRP CB C 6.086 17.075 -40.242 1.00 . A A . 37 TRP CB 1 1
5 4926 1 1 37 TRP CD1 C 4.237 16.182 -41.775 1.00 . A A . 37 TRP CD1 1 1
5 4927 1 1 37 TRP CD2 C 5.564 17.714 -42.729 1.00 . A A . 37 TRP CD2 1 1
5 4928 1 1 37 TRP CE2 C 4.598 17.308 -43.670 1.00 . A A . 37 TRP CE2 1 1
5 4929 1 1 37 TRP CE3 C 6.508 18.674 -43.103 1.00 . A A . 37 TRP CE3 1 1
5 4930 1 1 37 TRP CG C 5.315 16.982 -41.524 1.00 . A A . 37 TRP CG 1 1
5 4931 1 1 37 TRP CH2 C 5.488 18.767 -45.300 1.00 . A A . 37 TRP CH2 1 1
5 4932 1 1 37 TRP CZ2 C 4.552 17.828 -44.960 1.00 . A A . 37 TRP CZ2 1 1
5 4933 1 1 37 TRP CZ3 C 6.461 19.189 -44.385 1.00 . A A . 37 TRP CZ3 1 1
5 4934 1 1 37 TRP H H 3.451 17.828 -40.036 1.00 . A A . 37 TRP H 1 1
5 4935 1 1 37 TRP HA H 5.743 17.605 -38.197 1.00 . A A . 37 TRP HA 1 1
5 4936 1 1 37 TRP HB2 H 7.045 17.520 -40.461 1.00 . A A . 37 TRP HB2 1 1
5 4937 1 1 37 TRP HB3 H 6.236 16.072 -39.868 1.00 . A A . 37 TRP HB3 1 1
5 4938 1 1 37 TRP HD1 H 3.803 15.503 -41.058 1.00 . A A . 37 TRP HD1 1 1
5 4939 1 1 37 TRP HE1 H 3.042 15.914 -43.482 1.00 . A A . 37 TRP HE1 1 1
5 4940 1 1 37 TRP HE3 H 7.266 19.012 -42.412 1.00 . A A . 37 TRP HE3 1 1
5 4941 1 1 37 TRP HH2 H 5.489 19.197 -46.290 1.00 . A A . 37 TRP HH2 1 1
5 4942 1 1 37 TRP HZ2 H 3.808 17.513 -45.678 1.00 . A A . 37 TRP HZ2 1 1
5 4943 1 1 37 TRP HZ3 H 7.183 19.932 -44.692 1.00 . A A . 37 TRP HZ3 1 1
5 4944 1 1 37 TRP N N 3.943 17.663 -39.204 1.00 . A A . 37 TRP N 1 1
5 4945 1 1 37 TRP NE1 N 3.802 16.372 -43.065 1.00 . A A . 37 TRP NE1 1 1
5 4946 1 1 37 TRP O O 4.779 20.208 -39.491 1.00 . A A . 37 TRP O 1 1
5 4947 1 1 38 CYS C C 6.649 21.749 -40.758 1.00 . A A . 38 CYS C 1 1
5 4948 1 1 38 CYS CA C 7.401 21.100 -39.599 1.00 . A A . 38 CYS CA 1 1
5 4949 1 1 38 CYS CB C 8.908 21.159 -39.858 1.00 . A A . 38 CYS CB 1 1
5 4950 1 1 38 CYS H H 7.653 19.019 -39.310 1.00 . A A . 38 CYS H 1 1
5 4951 1 1 38 CYS HA H 7.179 21.643 -38.693 1.00 . A A . 38 CYS HA 1 1
5 4952 1 1 38 CYS HB2 H 9.164 22.144 -40.221 1.00 . A A . 38 CYS HB2 1 1
5 4953 1 1 38 CYS HB3 H 9.432 20.974 -38.933 1.00 . A A . 38 CYS HB3 1 1
5 4954 1 1 38 CYS N N 6.974 19.719 -39.411 1.00 . A A . 38 CYS N 1 1
5 4955 1 1 38 CYS O O 6.055 21.062 -41.589 1.00 . A A . 38 CYS O 1 1
5 4956 1 1 38 CYS SG S 9.499 19.949 -41.084 1.00 . A A . 38 CYS SG 1 1
5 4957 1 1 39 CYS C C 6.771 23.724 -43.175 1.00 . A A . 39 CYS C 1 1
5 4958 1 1 39 CYS CA C 6.001 23.820 -41.861 1.00 . A A . 39 CYS CA 1 1
5 4959 1 1 39 CYS CB C 5.839 25.287 -41.457 1.00 . A A . 39 CYS CB 1 1
5 4960 1 1 39 CYS H H 7.169 23.570 -40.114 1.00 . A A . 39 CYS H 1 1
5 4961 1 1 39 CYS HA H 5.023 23.384 -41.999 1.00 . A A . 39 CYS HA 1 1
5 4962 1 1 39 CYS HB2 H 6.391 25.464 -40.546 1.00 . A A . 39 CYS HB2 1 1
5 4963 1 1 39 CYS HB3 H 6.237 25.914 -42.241 1.00 . A A . 39 CYS HB3 1 1
5 4964 1 1 39 CYS N N 6.679 23.077 -40.806 1.00 . A A . 39 CYS N 1 1
5 4965 1 1 39 CYS O O 7.730 22.960 -43.291 1.00 . A A . 39 CYS O 1 1
5 4966 1 1 39 CYS SG S 4.113 25.791 -41.165 1.00 . A A . 39 CYS SG 1 1
5 4967 1 1 40 LEU C C 8.506 24.656 -45.324 1.00 . A A . 40 LEU C 1 1
5 4968 1 1 40 LEU CA C 6.994 24.510 -45.468 1.00 . A A . 40 LEU CA 1 1
5 4969 1 1 40 LEU CB C 6.441 25.646 -46.330 1.00 . A A . 40 LEU CB 1 1
5 4970 1 1 40 LEU CD1 C 4.465 25.642 -47.872 1.00 . A A . 40 LEU CD1 1 1
5 4971 1 1 40 LEU CD2 C 6.773 25.887 -48.803 1.00 . A A . 40 LEU CD2 1 1
5 4972 1 1 40 LEU CG C 5.925 25.248 -47.714 1.00 . A A . 40 LEU CG 1 1
5 4973 1 1 40 LEU H H 5.576 25.093 -44.009 1.00 . A A . 40 LEU H 1 1
5 4974 1 1 40 LEU HA H 6.780 23.567 -45.948 1.00 . A A . 40 LEU HA 1 1
5 4975 1 1 40 LEU HB2 H 5.624 26.102 -45.792 1.00 . A A . 40 LEU HB2 1 1
5 4976 1 1 40 LEU HB3 H 7.230 26.371 -46.467 1.00 . A A . 40 LEU HB3 1 1
5 4977 1 1 40 LEU HD11 H 3.938 25.452 -46.949 1.00 . A A . 40 LEU HD11 1 1
5 4978 1 1 40 LEU HD12 H 4.019 25.060 -48.666 1.00 . A A . 40 LEU HD12 1 1
5 4979 1 1 40 LEU HD13 H 4.400 26.692 -48.116 1.00 . A A . 40 LEU HD13 1 1
5 4980 1 1 40 LEU HD21 H 7.163 26.829 -48.449 1.00 . A A . 40 LEU HD21 1 1
5 4981 1 1 40 LEU HD22 H 6.164 26.056 -49.680 1.00 . A A . 40 LEU HD22 1 1
5 4982 1 1 40 LEU HD23 H 7.592 25.229 -49.055 1.00 . A A . 40 LEU HD23 1 1
5 4983 1 1 40 LEU HG H 5.994 24.174 -47.821 1.00 . A A . 40 LEU HG 1 1
5 4984 1 1 40 LEU N N 6.345 24.505 -44.161 1.00 . A A . 40 LEU N 1 1
5 4985 1 1 40 LEU O O 9.272 23.883 -45.900 1.00 . A A . 40 LEU O 1 1
5 4986 1 1 41 ARG C C 10.555 27.033 -43.332 1.00 . A A . 41 ARG C 1 1
5 4987 1 1 41 ARG CA C 10.348 25.897 -44.331 1.00 . A A . 41 ARG CA 1 1
5 4988 1 1 41 ARG CB C 11.040 26.234 -45.653 1.00 . A A . 41 ARG CB 1 1
5 4989 1 1 41 ARG CD C 9.878 27.033 -47.733 1.00 . A A . 41 ARG CD 1 1
5 4990 1 1 41 ARG CG C 10.432 27.427 -46.372 1.00 . A A . 41 ARG CG 1 1
5 4991 1 1 41 ARG CZ C 10.688 27.034 -50.054 1.00 . A A . 41 ARG CZ 1 1
5 4992 1 1 41 ARG H H 8.270 26.234 -44.119 1.00 . A A . 41 ARG H 1 1
5 4993 1 1 41 ARG HA H 10.783 24.995 -43.926 1.00 . A A . 41 ARG HA 1 1
5 4994 1 1 41 ARG HB2 H 12.080 26.453 -45.456 1.00 . A A . 41 ARG HB2 1 1
5 4995 1 1 41 ARG HB3 H 10.978 25.377 -46.306 1.00 . A A . 41 ARG HB3 1 1
5 4996 1 1 41 ARG HD2 H 9.404 26.067 -47.648 1.00 . A A . 41 ARG HD2 1 1
5 4997 1 1 41 ARG HD3 H 9.146 27.768 -48.034 1.00 . A A . 41 ARG HD3 1 1
5 4998 1 1 41 ARG HE H 11.848 26.850 -48.443 1.00 . A A . 41 ARG HE 1 1
5 4999 1 1 41 ARG HG2 H 9.629 27.827 -45.771 1.00 . A A . 41 ARG HG2 1 1
5 5000 1 1 41 ARG HG3 H 11.193 28.181 -46.507 1.00 . A A . 41 ARG HG3 1 1
5 5001 1 1 41 ARG HH11 H 8.688 27.241 -49.851 1.00 . A A . 41 ARG HH11 1 1
5 5002 1 1 41 ARG HH12 H 9.272 27.240 -51.482 1.00 . A A . 41 ARG HH12 1 1
5 5003 1 1 41 ARG HH21 H 12.629 26.848 -50.586 1.00 . A A . 41 ARG HH21 1 1
5 5004 1 1 41 ARG HH22 H 11.514 27.016 -51.899 1.00 . A A . 41 ARG HH22 1 1
5 5005 1 1 41 ARG N N 8.928 25.651 -44.551 1.00 . A A . 41 ARG N 1 1
5 5006 1 1 41 ARG NE N 10.924 26.960 -48.749 1.00 . A A . 41 ARG NE 1 1
5 5007 1 1 41 ARG NH1 N 9.448 27.183 -50.499 1.00 . A A . 41 ARG NH1 1 1
5 5008 1 1 41 ARG NH2 N 11.693 26.960 -50.917 1.00 . A A . 41 ARG NH2 1 1
5 5009 1 1 41 ARG O O 10.199 28.182 -43.600 1.00 . A A . 41 ARG O 1 1
5 5010 1 1 42 LEU C C 12.599 27.309 -40.304 1.00 . A A . 42 LEU C 1 1
5 5011 1 1 42 LEU CA C 11.384 27.696 -41.142 1.00 . A A . 42 LEU CA 1 1
5 5012 1 1 42 LEU CB C 10.156 27.846 -40.242 1.00 . A A . 42 LEU CB 1 1
5 5013 1 1 42 LEU CD1 C 8.916 26.986 -38.241 1.00 . A A . 42 LEU CD1 1 1
5 5014 1 1 42 LEU CD2 C 8.968 25.641 -40.350 1.00 . A A . 42 LEU CD2 1 1
5 5015 1 1 42 LEU CG C 9.743 26.600 -39.458 1.00 . A A . 42 LEU CG 1 1
5 5016 1 1 42 LEU H H 11.392 25.773 -42.026 1.00 . A A . 42 LEU H 1 1
5 5017 1 1 42 LEU HA H 11.582 28.641 -41.627 1.00 . A A . 42 LEU HA 1 1
5 5018 1 1 42 LEU HB2 H 10.362 28.631 -39.531 1.00 . A A . 42 LEU HB2 1 1
5 5019 1 1 42 LEU HB3 H 9.323 28.137 -40.866 1.00 . A A . 42 LEU HB3 1 1
5 5020 1 1 42 LEU HD11 H 8.995 28.049 -38.074 1.00 . A A . 42 LEU HD11 1 1
5 5021 1 1 42 LEU HD12 H 9.282 26.456 -37.374 1.00 . A A . 42 LEU HD12 1 1
5 5022 1 1 42 LEU HD13 H 7.882 26.724 -38.412 1.00 . A A . 42 LEU HD13 1 1
5 5023 1 1 42 LEU HD21 H 9.643 24.898 -40.749 1.00 . A A . 42 LEU HD21 1 1
5 5024 1 1 42 LEU HD22 H 8.516 26.191 -41.163 1.00 . A A . 42 LEU HD22 1 1
5 5025 1 1 42 LEU HD23 H 8.198 25.154 -39.771 1.00 . A A . 42 LEU HD23 1 1
5 5026 1 1 42 LEU HG H 10.631 26.091 -39.109 1.00 . A A . 42 LEU HG 1 1
5 5027 1 1 42 LEU N N 11.131 26.705 -42.181 1.00 . A A . 42 LEU N 1 1
5 5028 1 1 42 LEU O O 13.240 26.289 -40.556 1.00 . A A . 42 LEU O 1 1
5 5029 1 1 43 LYS C C 13.584 27.698 -36.983 1.00 . A A . 43 LYS C 1 1
5 5030 1 1 43 LYS CA C 14.043 27.872 -38.427 1.00 . A A . 43 LYS CA 1 1
5 5031 1 1 43 LYS CB C 15.054 29.017 -38.518 1.00 . A A . 43 LYS CB 1 1
5 5032 1 1 43 LYS CD C 16.248 30.664 -39.992 1.00 . A A . 43 LYS CD 1 1
5 5033 1 1 43 LYS CE C 16.857 30.885 -41.369 1.00 . A A . 43 LYS CE 1 1
5 5034 1 1 43 LYS CG C 15.433 29.382 -39.943 1.00 . A A . 43 LYS CG 1 1
5 5035 1 1 43 LYS H H 12.358 28.927 -39.155 1.00 . A A . 43 LYS H 1 1
5 5036 1 1 43 LYS HA H 14.516 26.959 -38.755 1.00 . A A . 43 LYS HA 1 1
5 5037 1 1 43 LYS HB2 H 14.633 29.892 -38.045 1.00 . A A . 43 LYS HB2 1 1
5 5038 1 1 43 LYS HB3 H 15.953 28.731 -37.991 1.00 . A A . 43 LYS HB3 1 1
5 5039 1 1 43 LYS HD2 H 15.604 31.499 -39.758 1.00 . A A . 43 LYS HD2 1 1
5 5040 1 1 43 LYS HD3 H 17.043 30.603 -39.262 1.00 . A A . 43 LYS HD3 1 1
5 5041 1 1 43 LYS HE2 H 17.877 31.214 -41.248 1.00 . A A . 43 LYS HE2 1 1
5 5042 1 1 43 LYS HE3 H 16.842 29.949 -41.909 1.00 . A A . 43 LYS HE3 1 1
5 5043 1 1 43 LYS HG2 H 16.018 28.580 -40.367 1.00 . A A . 43 LYS HG2 1 1
5 5044 1 1 43 LYS HG3 H 14.531 29.518 -40.523 1.00 . A A . 43 LYS HG3 1 1
5 5045 1 1 43 LYS HZ1 H 16.196 31.715 -43.168 1.00 . A A . 43 LYS HZ1 1 1
5 5046 1 1 43 LYS HZ2 H 16.485 32.856 -41.953 1.00 . A A . 43 LYS HZ2 1 1
5 5047 1 1 43 LYS HZ3 H 15.100 31.887 -41.891 1.00 . A A . 43 LYS HZ3 1 1
5 5048 1 1 43 LYS N N 12.908 28.129 -39.306 1.00 . A A . 43 LYS N 1 1
5 5049 1 1 43 LYS NZ N 16.106 31.907 -42.149 1.00 . A A . 43 LYS NZ 1 1
5 5050 1 1 43 LYS O O 14.373 27.336 -36.109 1.00 . A A . 43 LYS O 1 1
5 5051 1 1 44 THR C C 10.223 27.976 -35.425 1.00 . A A . 44 THR C 1 1
5 5052 1 1 44 THR CA C 11.741 27.829 -35.400 1.00 . A A . 44 THR CA 1 1
5 5053 1 1 44 THR CB C 12.331 28.878 -34.439 1.00 . A A . 44 THR CB 1 1
5 5054 1 1 44 THR CG2 C 12.822 30.098 -35.204 1.00 . A A . 44 THR CG2 1 1
5 5055 1 1 44 THR H H 11.725 28.242 -37.475 1.00 . A A . 44 THR H 1 1
5 5056 1 1 44 THR HA H 11.991 26.847 -35.025 1.00 . A A . 44 THR HA 1 1
5 5057 1 1 44 THR HB H 13.169 28.437 -33.918 1.00 . A A . 44 THR HB 1 1
5 5058 1 1 44 THR HG1 H 11.654 30.049 -33.003 1.00 . A A . 44 THR HG1 1 1
5 5059 1 1 44 THR HG21 H 13.849 29.946 -35.502 1.00 . A A . 44 THR HG21 1 1
5 5060 1 1 44 THR HG22 H 12.755 30.971 -34.572 1.00 . A A . 44 THR HG22 1 1
5 5061 1 1 44 THR HG23 H 12.211 30.241 -36.083 1.00 . A A . 44 THR HG23 1 1
5 5062 1 1 44 THR N N 12.304 27.957 -36.738 1.00 . A A . 44 THR N 1 1
5 5063 1 1 44 THR O O 9.492 27.022 -35.158 1.00 . A A . 44 THR O 1 1
5 5064 1 1 44 THR OG1 O 11.343 29.276 -33.481 1.00 . A A . 44 THR OG1 1 1
5 5065 1 1 45 LYS C C 8.032 30.600 -36.769 1.00 . A A . 45 LYS C 1 1
5 5066 1 1 45 LYS CA C 8.325 29.450 -35.811 1.00 . A A . 45 LYS CA 1 1
5 5067 1 1 45 LYS CB C 7.786 29.781 -34.418 1.00 . A A . 45 LYS CB 1 1
5 5068 1 1 45 LYS CD C 9.389 31.700 -34.171 1.00 . A A . 45 LYS CD 1 1
5 5069 1 1 45 LYS CE C 9.544 33.169 -33.812 1.00 . A A . 45 LYS CE 1 1
5 5070 1 1 45 LYS CG C 7.946 31.243 -34.036 1.00 . A A . 45 LYS CG 1 1
5 5071 1 1 45 LYS H H 10.389 29.898 -35.951 1.00 . A A . 45 LYS H 1 1
5 5072 1 1 45 LYS HA H 7.833 28.560 -36.176 1.00 . A A . 45 LYS HA 1 1
5 5073 1 1 45 LYS HB2 H 6.735 29.535 -34.383 1.00 . A A . 45 LYS HB2 1 1
5 5074 1 1 45 LYS HB3 H 8.312 29.181 -33.690 1.00 . A A . 45 LYS HB3 1 1
5 5075 1 1 45 LYS HD2 H 10.007 31.112 -33.509 1.00 . A A . 45 LYS HD2 1 1
5 5076 1 1 45 LYS HD3 H 9.710 31.552 -35.193 1.00 . A A . 45 LYS HD3 1 1
5 5077 1 1 45 LYS HE2 H 9.684 33.736 -34.720 1.00 . A A . 45 LYS HE2 1 1
5 5078 1 1 45 LYS HE3 H 8.645 33.502 -33.315 1.00 . A A . 45 LYS HE3 1 1
5 5079 1 1 45 LYS HG2 H 7.327 31.845 -34.685 1.00 . A A . 45 LYS HG2 1 1
5 5080 1 1 45 LYS HG3 H 7.631 31.374 -33.011 1.00 . A A . 45 LYS HG3 1 1
5 5081 1 1 45 LYS HZ1 H 10.740 32.668 -32.174 1.00 . A A . 45 LYS HZ1 1 1
5 5082 1 1 45 LYS HZ2 H 10.629 34.332 -32.457 1.00 . A A . 45 LYS HZ2 1 1
5 5083 1 1 45 LYS HZ3 H 11.594 33.367 -33.457 1.00 . A A . 45 LYS HZ3 1 1
5 5084 1 1 45 LYS N N 9.756 29.177 -35.749 1.00 . A A . 45 LYS N 1 1
5 5085 1 1 45 LYS NZ N 10.708 33.400 -32.912 1.00 . A A . 45 LYS NZ 1 1
5 5086 1 1 45 LYS O O 6.940 31.169 -36.753 1.00 . A A . 45 LYS O 1 1
5 5087 1 1 46 GLN C C 8.971 31.496 -39.994 1.00 . A A . 46 GLN C 1 1
5 5088 1 1 46 GLN CA C 8.857 32.019 -38.565 1.00 . A A . 46 GLN CA 1 1
5 5089 1 1 46 GLN CB C 9.909 33.102 -38.321 1.00 . A A . 46 GLN CB 1 1
5 5090 1 1 46 GLN CD C 12.378 33.602 -38.121 1.00 . A A . 46 GLN CD 1 1
5 5091 1 1 46 GLN CG C 11.321 32.672 -38.683 1.00 . A A . 46 GLN CG 1 1
5 5092 1 1 46 GLN H H 9.858 30.445 -37.565 1.00 . A A . 46 GLN H 1 1
5 5093 1 1 46 GLN HA H 7.875 32.446 -38.429 1.00 . A A . 46 GLN HA 1 1
5 5094 1 1 46 GLN HB2 H 9.658 33.971 -38.911 1.00 . A A . 46 GLN HB2 1 1
5 5095 1 1 46 GLN HB3 H 9.896 33.371 -37.275 1.00 . A A . 46 GLN HB3 1 1
5 5096 1 1 46 GLN HE21 H 11.918 33.046 -36.269 1.00 . A A . 46 GLN HE21 1 1
5 5097 1 1 46 GLN HE22 H 13.180 34.217 -36.410 1.00 . A A . 46 GLN HE22 1 1
5 5098 1 1 46 GLN HG2 H 11.493 31.680 -38.292 1.00 . A A . 46 GLN HG2 1 1
5 5099 1 1 46 GLN HG3 H 11.413 32.654 -39.759 1.00 . A A . 46 GLN HG3 1 1
5 5100 1 1 46 GLN N N 9.012 30.936 -37.601 1.00 . A A . 46 GLN N 1 1
5 5101 1 1 46 GLN NE2 N 12.505 33.625 -36.800 1.00 . A A . 46 GLN NE2 1 1
5 5102 1 1 46 GLN O O 8.771 30.309 -40.248 1.00 . A A . 46 GLN O 1 1
5 5103 1 1 46 GLN OE1 O 13.072 34.294 -38.867 1.00 . A A . 46 GLN OE1 1 1
5 5104 1 1 47 ALA C C 8.084 31.674 -42.940 1.00 . A A . 47 ALA C 1 1
5 5105 1 1 47 ALA CA C 9.435 32.019 -42.324 1.00 . A A . 47 ALA CA 1 1
5 5106 1 1 47 ALA CB C 10.396 30.848 -42.465 1.00 . A A . 47 ALA CB 1 1
5 5107 1 1 47 ALA H H 9.440 33.322 -40.657 1.00 . A A . 47 ALA H 1 1
5 5108 1 1 47 ALA HA H 9.855 32.863 -42.852 1.00 . A A . 47 ALA HA 1 1
5 5109 1 1 47 ALA HB1 H 11.247 31.002 -41.818 1.00 . A A . 47 ALA HB1 1 1
5 5110 1 1 47 ALA HB2 H 9.893 29.934 -42.188 1.00 . A A . 47 ALA HB2 1 1
5 5111 1 1 47 ALA HB3 H 10.731 30.779 -43.489 1.00 . A A . 47 ALA HB3 1 1
5 5112 1 1 47 ALA N N 9.293 32.391 -40.922 1.00 . A A . 47 ALA N 1 1
5 5113 1 1 47 ALA O O 7.035 31.987 -42.375 1.00 . A A . 47 ALA O 1 1
5 5114 1 1 48 ARG C C 6.358 29.317 -44.258 1.00 . A A . 48 ARG C 1 1
5 5115 1 1 48 ARG CA C 6.892 30.641 -44.794 1.00 . A A . 48 ARG CA 1 1
5 5116 1 1 48 ARG CB C 7.147 30.529 -46.299 1.00 . A A . 48 ARG CB 1 1
5 5117 1 1 48 ARG CD C 7.085 32.988 -46.812 1.00 . A A . 48 ARG CD 1 1
5 5118 1 1 48 ARG CG C 7.907 31.711 -46.878 1.00 . A A . 48 ARG CG 1 1
5 5119 1 1 48 ARG CZ C 7.305 35.260 -45.900 1.00 . A A . 48 ARG CZ 1 1
5 5120 1 1 48 ARG H H 8.982 30.806 -44.502 1.00 . A A . 48 ARG H 1 1
5 5121 1 1 48 ARG HA H 6.155 31.411 -44.620 1.00 . A A . 48 ARG HA 1 1
5 5122 1 1 48 ARG HB2 H 7.720 29.633 -46.489 1.00 . A A . 48 ARG HB2 1 1
5 5123 1 1 48 ARG HB3 H 6.198 30.455 -46.807 1.00 . A A . 48 ARG HB3 1 1
5 5124 1 1 48 ARG HD2 H 6.988 33.389 -47.810 1.00 . A A . 48 ARG HD2 1 1
5 5125 1 1 48 ARG HD3 H 6.106 32.750 -46.424 1.00 . A A . 48 ARG HD3 1 1
5 5126 1 1 48 ARG HE H 8.456 33.713 -45.393 1.00 . A A . 48 ARG HE 1 1
5 5127 1 1 48 ARG HG2 H 8.818 31.853 -46.314 1.00 . A A . 48 ARG HG2 1 1
5 5128 1 1 48 ARG HG3 H 8.150 31.501 -47.909 1.00 . A A . 48 ARG HG3 1 1
5 5129 1 1 48 ARG HH11 H 5.825 35.028 -47.255 1.00 . A A . 48 ARG HH11 1 1
5 5130 1 1 48 ARG HH12 H 5.990 36.625 -46.604 1.00 . A A . 48 ARG HH12 1 1
5 5131 1 1 48 ARG HH21 H 8.684 35.811 -44.529 1.00 . A A . 48 ARG HH21 1 1
5 5132 1 1 48 ARG HH22 H 7.618 37.069 -45.054 1.00 . A A . 48 ARG HH22 1 1
5 5133 1 1 48 ARG N N 8.115 31.027 -44.101 1.00 . A A . 48 ARG N 1 1
5 5134 1 1 48 ARG NE N 7.705 33.995 -45.955 1.00 . A A . 48 ARG NE 1 1
5 5135 1 1 48 ARG NH1 N 6.291 35.672 -46.648 1.00 . A A . 48 ARG NH1 1 1
5 5136 1 1 48 ARG NH2 N 7.919 36.117 -45.095 1.00 . A A . 48 ARG NH2 1 1
5 5137 1 1 48 ARG O O 7.127 28.435 -43.872 1.00 . A A . 48 ARG O 1 1
5 5138 1 1 49 CYS C C 3.351 27.466 -44.735 1.00 . A A . 49 CYS C 1 1
5 5139 1 1 49 CYS CA C 4.398 27.968 -43.745 1.00 . A A . 49 CYS CA 1 1
5 5140 1 1 49 CYS CB C 3.748 28.221 -42.384 1.00 . A A . 49 CYS CB 1 1
5 5141 1 1 49 CYS H H 4.475 29.921 -44.556 1.00 . A A . 49 CYS H 1 1
5 5142 1 1 49 CYS HA H 5.162 27.213 -43.634 1.00 . A A . 49 CYS HA 1 1
5 5143 1 1 49 CYS HB2 H 4.272 29.025 -41.887 1.00 . A A . 49 CYS HB2 1 1
5 5144 1 1 49 CYS HB3 H 2.718 28.509 -42.533 1.00 . A A . 49 CYS HB3 1 1
5 5145 1 1 49 CYS N N 5.036 29.183 -44.235 1.00 . A A . 49 CYS N 1 1
5 5146 1 1 49 CYS O O 2.987 28.168 -45.679 1.00 . A A . 49 CYS O 1 1
5 5147 1 1 49 CYS SG S 3.765 26.779 -41.271 1.00 . A A . 49 CYS SG 1 1
5 5148 1 1 50 TRP C C 0.461 25.927 -44.865 1.00 . A A . 50 TRP C 1 1
5 5149 1 1 50 TRP CA C 1.867 25.651 -45.386 1.00 . A A . 50 TRP CA 1 1
5 5150 1 1 50 TRP CB C 2.094 24.143 -45.504 1.00 . A A . 50 TRP CB 1 1
5 5151 1 1 50 TRP CD1 C 0.832 23.781 -47.705 1.00 . A A . 50 TRP CD1 1 1
5 5152 1 1 50 TRP CD2 C 2.874 22.863 -47.653 1.00 . A A . 50 TRP CD2 1 1
5 5153 1 1 50 TRP CE2 C 2.293 22.593 -48.907 1.00 . A A . 50 TRP CE2 1 1
5 5154 1 1 50 TRP CE3 C 4.161 22.384 -47.390 1.00 . A A . 50 TRP CE3 1 1
5 5155 1 1 50 TRP CG C 1.924 23.624 -46.900 1.00 . A A . 50 TRP CG 1 1
5 5156 1 1 50 TRP CH2 C 4.213 21.410 -49.609 1.00 . A A . 50 TRP CH2 1 1
5 5157 1 1 50 TRP CZ2 C 2.954 21.866 -49.893 1.00 . A A . 50 TRP CZ2 1 1
5 5158 1 1 50 TRP CZ3 C 4.816 21.663 -48.370 1.00 . A A . 50 TRP CZ3 1 1
5 5159 1 1 50 TRP H H 3.201 25.736 -43.745 1.00 . A A . 50 TRP H 1 1
5 5160 1 1 50 TRP HA H 1.970 26.099 -46.364 1.00 . A A . 50 TRP HA 1 1
5 5161 1 1 50 TRP HB2 H 3.097 23.910 -45.182 1.00 . A A . 50 TRP HB2 1 1
5 5162 1 1 50 TRP HB3 H 1.387 23.629 -44.868 1.00 . A A . 50 TRP HB3 1 1
5 5163 1 1 50 TRP HD1 H -0.062 24.313 -47.420 1.00 . A A . 50 TRP HD1 1 1
5 5164 1 1 50 TRP HE1 H 0.412 23.136 -49.660 1.00 . A A . 50 TRP HE1 1 1
5 5165 1 1 50 TRP HE3 H 4.643 22.569 -46.441 1.00 . A A . 50 TRP HE3 1 1
5 5166 1 1 50 TRP HH2 H 4.761 20.842 -50.344 1.00 . A A . 50 TRP HH2 1 1
5 5167 1 1 50 TRP HZ2 H 2.503 21.663 -50.853 1.00 . A A . 50 TRP HZ2 1 1
5 5168 1 1 50 TRP HZ3 H 5.811 21.285 -48.185 1.00 . A A . 50 TRP HZ3 1 1
5 5169 1 1 50 TRP N N 2.872 26.247 -44.514 1.00 . A A . 50 TRP N 1 1
5 5170 1 1 50 TRP NE1 N 1.047 23.163 -48.914 1.00 . A A . 50 TRP NE1 1 1
5 5171 1 1 50 TRP O O 0.121 25.558 -43.741 1.00 . A A . 50 TRP O 1 1
5 5172 1 1 51 LYS C C -2.688 25.814 -45.776 1.00 . A A . 51 LYS C 1 1
5 5173 1 1 51 LYS CA C -1.725 26.902 -45.312 1.00 . A A . 51 LYS CA 1 1
5 5174 1 1 51 LYS CB C -2.134 28.250 -45.909 1.00 . A A . 51 LYS CB 1 1
5 5175 1 1 51 LYS CD C -2.305 30.728 -45.538 1.00 . A A . 51 LYS CD 1 1
5 5176 1 1 51 LYS CE C -0.936 31.392 -45.546 1.00 . A A . 51 LYS CE 1 1
5 5177 1 1 51 LYS CG C -2.256 29.360 -44.880 1.00 . A A . 51 LYS CG 1 1
5 5178 1 1 51 LYS H H -0.025 26.846 -46.573 1.00 . A A . 51 LYS H 1 1
5 5179 1 1 51 LYS HA H -1.766 26.967 -44.235 1.00 . A A . 51 LYS HA 1 1
5 5180 1 1 51 LYS HB2 H -1.396 28.545 -46.641 1.00 . A A . 51 LYS HB2 1 1
5 5181 1 1 51 LYS HB3 H -3.090 28.137 -46.401 1.00 . A A . 51 LYS HB3 1 1
5 5182 1 1 51 LYS HD2 H -2.644 30.617 -46.557 1.00 . A A . 51 LYS HD2 1 1
5 5183 1 1 51 LYS HD3 H -2.996 31.356 -44.993 1.00 . A A . 51 LYS HD3 1 1
5 5184 1 1 51 LYS HE2 H -0.180 30.630 -45.431 1.00 . A A . 51 LYS HE2 1 1
5 5185 1 1 51 LYS HE3 H -0.799 31.894 -46.492 1.00 . A A . 51 LYS HE3 1 1
5 5186 1 1 51 LYS HG2 H -3.163 29.213 -44.312 1.00 . A A . 51 LYS HG2 1 1
5 5187 1 1 51 LYS HG3 H -1.404 29.319 -44.217 1.00 . A A . 51 LYS HG3 1 1
5 5188 1 1 51 LYS HZ1 H -1.173 31.992 -43.559 1.00 . A A . 51 LYS HZ1 1 1
5 5189 1 1 51 LYS HZ2 H -1.317 33.253 -44.678 1.00 . A A . 51 LYS HZ2 1 1
5 5190 1 1 51 LYS HZ3 H 0.208 32.623 -44.305 1.00 . A A . 51 LYS HZ3 1 1
5 5191 1 1 51 LYS N N -0.354 26.578 -45.689 1.00 . A A . 51 LYS N 1 1
5 5192 1 1 51 LYS NZ N -0.794 32.384 -44.445 1.00 . A A . 51 LYS NZ 1 1
5 5193 1 1 51 LYS O O -3.008 25.721 -46.960 1.00 . A A . 51 LYS O 1 1
5 5194 1 1 52 GLU C C -5.396 24.470 -45.677 1.00 . A A . 52 GLU C 1 1
5 5195 1 1 52 GLU CA C -4.076 23.916 -45.148 1.00 . A A . 52 GLU CA 1 1
5 5196 1 1 52 GLU CB C -4.331 23.056 -43.909 1.00 . A A . 52 GLU CB 1 1
5 5197 1 1 52 GLU CD C -3.133 22.308 -41.815 1.00 . A A . 52 GLU CD 1 1
5 5198 1 1 52 GLU CG C -3.070 22.442 -43.324 1.00 . A A . 52 GLU CG 1 1
5 5199 1 1 52 GLU H H -2.857 25.122 -43.907 1.00 . A A . 52 GLU H 1 1
5 5200 1 1 52 GLU HA H -3.625 23.303 -45.913 1.00 . A A . 52 GLU HA 1 1
5 5201 1 1 52 GLU HB2 H -4.794 23.669 -43.149 1.00 . A A . 52 GLU HB2 1 1
5 5202 1 1 52 GLU HB3 H -5.006 22.256 -44.174 1.00 . A A . 52 GLU HB3 1 1
5 5203 1 1 52 GLU HG2 H -2.932 21.461 -43.752 1.00 . A A . 52 GLU HG2 1 1
5 5204 1 1 52 GLU HG3 H -2.228 23.068 -43.581 1.00 . A A . 52 GLU HG3 1 1
5 5205 1 1 52 GLU N N -3.148 24.996 -44.834 1.00 . A A . 52 GLU N 1 1
5 5206 1 1 52 GLU O O -6.202 23.740 -46.255 1.00 . A A . 52 GLU O 1 1
5 5207 1 1 52 GLU OE1 O -3.146 23.349 -41.126 1.00 . A A . 52 GLU OE1 1 1
5 5208 1 1 52 GLU OE2 O -3.168 21.160 -41.323 1.00 . A A . 52 GLU OE2 1 1
5 5209 1 1 53 LYS C C -6.804 26.631 -47.442 1.00 . A A . 53 LYS C 1 1
5 5210 1 1 53 LYS CA C -6.832 26.419 -45.932 1.00 . A A . 53 LYS CA 1 1
5 5211 1 1 53 LYS CB C -7.012 27.762 -45.221 1.00 . A A . 53 LYS CB 1 1
5 5212 1 1 53 LYS CD C -5.935 29.919 -44.515 1.00 . A A . 53 LYS CD 1 1
5 5213 1 1 53 LYS CE C -6.297 31.206 -45.240 1.00 . A A . 53 LYS CE 1 1
5 5214 1 1 53 LYS CG C -5.875 28.739 -45.470 1.00 . A A . 53 LYS CG 1 1
5 5215 1 1 53 LYS H H -4.931 26.295 -45.009 1.00 . A A . 53 LYS H 1 1
5 5216 1 1 53 LYS HA H -7.664 25.777 -45.685 1.00 . A A . 53 LYS HA 1 1
5 5217 1 1 53 LYS HB2 H -7.930 28.216 -45.562 1.00 . A A . 53 LYS HB2 1 1
5 5218 1 1 53 LYS HB3 H -7.080 27.587 -44.157 1.00 . A A . 53 LYS HB3 1 1
5 5219 1 1 53 LYS HD2 H -6.681 29.723 -43.760 1.00 . A A . 53 LYS HD2 1 1
5 5220 1 1 53 LYS HD3 H -4.968 30.040 -44.046 1.00 . A A . 53 LYS HD3 1 1
5 5221 1 1 53 LYS HE2 H -5.728 32.017 -44.813 1.00 . A A . 53 LYS HE2 1 1
5 5222 1 1 53 LYS HE3 H -6.042 31.099 -46.284 1.00 . A A . 53 LYS HE3 1 1
5 5223 1 1 53 LYS HG2 H -4.935 28.226 -45.333 1.00 . A A . 53 LYS HG2 1 1
5 5224 1 1 53 LYS HG3 H -5.944 29.105 -46.485 1.00 . A A . 53 LYS HG3 1 1
5 5225 1 1 53 LYS HZ1 H -7.893 32.295 -44.448 1.00 . A A . 53 LYS HZ1 1 1
5 5226 1 1 53 LYS HZ2 H -8.268 30.682 -44.791 1.00 . A A . 53 LYS HZ2 1 1
5 5227 1 1 53 LYS HZ3 H -8.127 31.803 -46.050 1.00 . A A . 53 LYS HZ3 1 1
5 5228 1 1 53 LYS N N -5.611 25.765 -45.475 1.00 . A A . 53 LYS N 1 1
5 5229 1 1 53 LYS NZ N -7.748 31.518 -45.125 1.00 . A A . 53 LYS NZ 1 1
5 5230 1 1 53 LYS O O -7.820 26.473 -48.118 1.00 . A A . 53 LYS O 1 1
5 5231 1 1 54 GLU C C -4.935 25.973 -50.091 1.00 . A A . 54 GLU C 1 1
5 5232 1 1 54 GLU CA C -5.476 27.218 -49.395 1.00 . A A . 54 GLU CA 1 1
5 5233 1 1 54 GLU CB C -4.538 28.402 -49.641 1.00 . A A . 54 GLU CB 1 1
5 5234 1 1 54 GLU CD C -4.229 30.909 -49.618 1.00 . A A . 54 GLU CD 1 1
5 5235 1 1 54 GLU CG C -5.183 29.753 -49.384 1.00 . A A . 54 GLU CG 1 1
5 5236 1 1 54 GLU H H -4.860 27.096 -47.373 1.00 . A A . 54 GLU H 1 1
5 5237 1 1 54 GLU HA H -6.448 27.450 -49.803 1.00 . A A . 54 GLU HA 1 1
5 5238 1 1 54 GLU HB2 H -3.679 28.306 -48.993 1.00 . A A . 54 GLU HB2 1 1
5 5239 1 1 54 GLU HB3 H -4.207 28.374 -50.669 1.00 . A A . 54 GLU HB3 1 1
5 5240 1 1 54 GLU HG2 H -6.029 29.866 -50.046 1.00 . A A . 54 GLU HG2 1 1
5 5241 1 1 54 GLU HG3 H -5.522 29.787 -48.359 1.00 . A A . 54 GLU HG3 1 1
5 5242 1 1 54 GLU N N -5.635 26.986 -47.964 1.00 . A A . 54 GLU N 1 1
5 5243 1 1 54 GLU O O -5.387 25.610 -51.178 1.00 . A A . 54 GLU O 1 1
5 5244 1 1 54 GLU OE1 O -3.006 30.708 -49.470 1.00 . A A . 54 GLU OE1 1 1
5 5245 1 1 54 GLU OE2 O -4.707 32.014 -49.950 1.00 . A A . 54 GLU OE2 1 1
5 5246 1 1 55 PHE C C -3.744 22.888 -49.199 1.00 . A A . 55 PHE C 1 1
5 5247 1 1 55 PHE CA C -3.360 24.118 -50.016 1.00 . A A . 55 PHE CA 1 1
5 5248 1 1 55 PHE CB C -1.838 24.260 -50.061 1.00 . A A . 55 PHE CB 1 1
5 5249 1 1 55 PHE CD1 C -1.433 25.914 -51.905 1.00 . A A . 55 PHE CD1 1 1
5 5250 1 1 55 PHE CD2 C -0.880 26.547 -49.673 1.00 . A A . 55 PHE CD2 1 1
5 5251 1 1 55 PHE CE1 C -1.009 27.146 -52.364 1.00 . A A . 55 PHE CE1 1 1
5 5252 1 1 55 PHE CE2 C -0.455 27.781 -50.126 1.00 . A A . 55 PHE CE2 1 1
5 5253 1 1 55 PHE CG C -1.375 25.601 -50.556 1.00 . A A . 55 PHE CG 1 1
5 5254 1 1 55 PHE CZ C -0.518 28.081 -51.473 1.00 . A A . 55 PHE CZ 1 1
5 5255 1 1 55 PHE H H -3.647 25.661 -48.594 1.00 . A A . 55 PHE H 1 1
5 5256 1 1 55 PHE HA H -3.732 23.998 -51.022 1.00 . A A . 55 PHE HA 1 1
5 5257 1 1 55 PHE HB2 H -1.441 24.119 -49.067 1.00 . A A . 55 PHE HB2 1 1
5 5258 1 1 55 PHE HB3 H -1.432 23.505 -50.717 1.00 . A A . 55 PHE HB3 1 1
5 5259 1 1 55 PHE HD1 H -1.817 25.183 -52.602 1.00 . A A . 55 PHE HD1 1 1
5 5260 1 1 55 PHE HD2 H -0.829 26.314 -48.620 1.00 . A A . 55 PHE HD2 1 1
5 5261 1 1 55 PHE HE1 H -1.059 27.377 -53.417 1.00 . A A . 55 PHE HE1 1 1
5 5262 1 1 55 PHE HE2 H -0.071 28.510 -49.428 1.00 . A A . 55 PHE HE2 1 1
5 5263 1 1 55 PHE HZ H -0.186 29.045 -51.830 1.00 . A A . 55 PHE HZ 1 1
5 5264 1 1 55 PHE N N -3.965 25.322 -49.458 1.00 . A A . 55 PHE N 1 1
5 5265 1 1 55 PHE O O -3.326 22.717 -48.054 1.00 . A A . 55 PHE O 1 1
5 5266 1 1 56 PRO C C -3.895 19.764 -48.971 1.00 . A A . 56 PRO C 1 1
5 5267 1 1 56 PRO CA C -5.018 20.780 -49.149 1.00 . A A . 56 PRO CA 1 1
5 5268 1 1 56 PRO CB C -6.078 20.241 -50.112 1.00 . A A . 56 PRO CB 1 1
5 5269 1 1 56 PRO CD C -5.096 22.149 -51.165 1.00 . A A . 56 PRO CD 1 1
5 5270 1 1 56 PRO CG C -5.702 20.801 -51.441 1.00 . A A . 56 PRO CG 1 1
5 5271 1 1 56 PRO HA H -5.472 20.984 -48.190 1.00 . A A . 56 PRO HA 1 1
5 5272 1 1 56 PRO HB2 H -6.050 19.160 -50.116 1.00 . A A . 56 PRO HB2 1 1
5 5273 1 1 56 PRO HB3 H -7.056 20.580 -49.804 1.00 . A A . 56 PRO HB3 1 1
5 5274 1 1 56 PRO HD2 H -4.306 22.359 -51.871 1.00 . A A . 56 PRO HD2 1 1
5 5275 1 1 56 PRO HD3 H -5.853 22.918 -51.204 1.00 . A A . 56 PRO HD3 1 1
5 5276 1 1 56 PRO HG2 H -4.981 20.156 -51.920 1.00 . A A . 56 PRO HG2 1 1
5 5277 1 1 56 PRO HG3 H -6.583 20.905 -52.057 1.00 . A A . 56 PRO HG3 1 1
5 5278 1 1 56 PRO N N -4.559 22.009 -49.801 1.00 . A A . 56 PRO N 1 1
5 5279 1 1 56 PRO O O -3.998 18.846 -48.159 1.00 . A A . 56 PRO O 1 1
5 5280 1 1 57 ASN C C -1.149 18.941 -48.234 1.00 . A A . 57 ASN C 1 1
5 5281 1 1 57 ASN CA C -1.678 19.034 -49.662 1.00 . A A . 57 ASN CA 1 1
5 5282 1 1 57 ASN CB C -0.566 19.508 -50.600 1.00 . A A . 57 ASN CB 1 1
5 5283 1 1 57 ASN CG C 0.123 18.358 -51.308 1.00 . A A . 57 ASN CG 1 1
5 5284 1 1 57 ASN H H -2.797 20.687 -50.364 1.00 . A A . 57 ASN H 1 1
5 5285 1 1 57 ASN HA H -2.008 18.055 -49.976 1.00 . A A . 57 ASN HA 1 1
5 5286 1 1 57 ASN HB2 H -0.989 20.164 -51.347 1.00 . A A . 57 ASN HB2 1 1
5 5287 1 1 57 ASN HB3 H 0.173 20.050 -50.028 1.00 . A A . 57 ASN HB3 1 1
5 5288 1 1 57 ASN HD21 H 0.227 17.338 -49.604 1.00 . A A . 57 ASN HD21 1 1
5 5289 1 1 57 ASN HD22 H 0.894 16.554 -50.991 1.00 . A A . 57 ASN HD22 1 1
5 5290 1 1 57 ASN N N -2.821 19.936 -49.735 1.00 . A A . 57 ASN N 1 1
5 5291 1 1 57 ASN ND2 N 0.447 17.311 -50.558 1.00 . A A . 57 ASN ND2 1 1
5 5292 1 1 57 ASN O O -0.851 17.853 -47.741 1.00 . A A . 57 ASN O 1 1
5 5293 1 1 57 ASN OD1 O 0.362 18.411 -52.515 1.00 . A A . 57 ASN OD1 1 1
5 5294 1 1 58 ALA C C -1.418 19.296 -45.278 1.00 . A A . 58 ALA C 1 1
5 5295 1 1 58 ALA CA C -0.545 20.138 -46.203 1.00 . A A . 58 ALA CA 1 1
5 5296 1 1 58 ALA CB C -0.489 21.577 -45.713 1.00 . A A . 58 ALA CB 1 1
5 5297 1 1 58 ALA H H -1.288 20.924 -48.022 1.00 . A A . 58 ALA H 1 1
5 5298 1 1 58 ALA HA H 0.460 19.741 -46.194 1.00 . A A . 58 ALA HA 1 1
5 5299 1 1 58 ALA HB1 H -1.087 21.676 -44.818 1.00 . A A . 58 ALA HB1 1 1
5 5300 1 1 58 ALA HB2 H 0.534 21.844 -45.494 1.00 . A A . 58 ALA HB2 1 1
5 5301 1 1 58 ALA HB3 H -0.877 22.233 -46.479 1.00 . A A . 58 ALA HB3 1 1
5 5302 1 1 58 ALA N N -1.035 20.090 -47.575 1.00 . A A . 58 ALA N 1 1
5 5303 1 1 58 ALA O O -0.912 18.565 -44.426 1.00 . A A . 58 ALA O 1 1
5 5304 1 1 59 LYS C C -3.502 17.151 -44.844 1.00 . A A . 59 LYS C 1 1
5 5305 1 1 59 LYS CA C -3.675 18.651 -44.633 1.00 . A A . 59 LYS CA 1 1
5 5306 1 1 59 LYS CB C -5.111 19.062 -44.968 1.00 . A A . 59 LYS CB 1 1
5 5307 1 1 59 LYS CD C -7.260 17.762 -44.929 1.00 . A A . 59 LYS CD 1 1
5 5308 1 1 59 LYS CE C -7.017 16.277 -45.153 1.00 . A A . 59 LYS CE 1 1
5 5309 1 1 59 LYS CG C -6.155 18.388 -44.095 1.00 . A A . 59 LYS CG 1 1
5 5310 1 1 59 LYS H H -3.073 20.003 -46.148 1.00 . A A . 59 LYS H 1 1
5 5311 1 1 59 LYS HA H -3.475 18.883 -43.598 1.00 . A A . 59 LYS HA 1 1
5 5312 1 1 59 LYS HB2 H -5.204 20.131 -44.845 1.00 . A A . 59 LYS HB2 1 1
5 5313 1 1 59 LYS HB3 H -5.314 18.807 -45.998 1.00 . A A . 59 LYS HB3 1 1
5 5314 1 1 59 LYS HD2 H -8.202 17.888 -44.416 1.00 . A A . 59 LYS HD2 1 1
5 5315 1 1 59 LYS HD3 H -7.301 18.260 -45.888 1.00 . A A . 59 LYS HD3 1 1
5 5316 1 1 59 LYS HE2 H -6.040 16.024 -44.769 1.00 . A A . 59 LYS HE2 1 1
5 5317 1 1 59 LYS HE3 H -7.770 15.719 -44.617 1.00 . A A . 59 LYS HE3 1 1
5 5318 1 1 59 LYS HG2 H -5.678 17.615 -43.511 1.00 . A A . 59 LYS HG2 1 1
5 5319 1 1 59 LYS HG3 H -6.589 19.125 -43.434 1.00 . A A . 59 LYS HG3 1 1
5 5320 1 1 59 LYS HZ1 H -8.070 15.868 -46.909 1.00 . A A . 59 LYS HZ1 1 1
5 5321 1 1 59 LYS HZ2 H -6.633 14.990 -46.752 1.00 . A A . 59 LYS HZ2 1 1
5 5322 1 1 59 LYS HZ3 H -6.581 16.630 -47.165 1.00 . A A . 59 LYS HZ3 1 1
5 5323 1 1 59 LYS N N -2.731 19.403 -45.452 1.00 . A A . 59 LYS N 1 1
5 5324 1 1 59 LYS NZ N -7.079 15.916 -46.596 1.00 . A A . 59 LYS NZ 1 1
5 5325 1 1 59 LYS O O -3.455 16.382 -43.884 1.00 . A A . 59 LYS O 1 1
5 5326 1 1 60 GLU C C -1.961 14.774 -45.817 1.00 . A A . 60 GLU C 1 1
5 5327 1 1 60 GLU CA C -3.238 15.332 -46.439 1.00 . A A . 60 GLU CA 1 1
5 5328 1 1 60 GLU CB C -3.202 15.146 -47.957 1.00 . A A . 60 GLU CB 1 1
5 5329 1 1 60 GLU CD C -4.236 13.548 -49.618 1.00 . A A . 60 GLU CD 1 1
5 5330 1 1 60 GLU CG C -4.488 14.575 -48.531 1.00 . A A . 60 GLU CG 1 1
5 5331 1 1 60 GLU H H -3.450 17.402 -46.827 1.00 . A A . 60 GLU H 1 1
5 5332 1 1 60 GLU HA H -4.083 14.793 -46.039 1.00 . A A . 60 GLU HA 1 1
5 5333 1 1 60 GLU HB2 H -3.018 16.103 -48.421 1.00 . A A . 60 GLU HB2 1 1
5 5334 1 1 60 GLU HB3 H -2.393 14.475 -48.206 1.00 . A A . 60 GLU HB3 1 1
5 5335 1 1 60 GLU HG2 H -5.044 14.104 -47.735 1.00 . A A . 60 GLU HG2 1 1
5 5336 1 1 60 GLU HG3 H -5.071 15.383 -48.947 1.00 . A A . 60 GLU HG3 1 1
5 5337 1 1 60 GLU N N -3.406 16.741 -46.105 1.00 . A A . 60 GLU N 1 1
5 5338 1 1 60 GLU O O -1.950 13.664 -45.284 1.00 . A A . 60 GLU O 1 1
5 5339 1 1 60 GLU OE1 O -3.560 13.889 -50.611 1.00 . A A . 60 GLU OE1 1 1
5 5340 1 1 60 GLU OE2 O -4.715 12.403 -49.476 1.00 . A A . 60 GLU OE2 1 1
5 5341 1 1 61 LEU C C 0.328 15.043 -43.813 1.00 . A A . 61 LEU C 1 1
5 5342 1 1 61 LEU CA C 0.397 15.136 -45.334 1.00 . A A . 61 LEU CA 1 1
5 5343 1 1 61 LEU CB C 1.496 16.118 -45.747 1.00 . A A . 61 LEU CB 1 1
5 5344 1 1 61 LEU CD1 C 2.037 17.803 -47.522 1.00 . A A . 61 LEU CD1 1 1
5 5345 1 1 61 LEU CD2 C 2.686 15.408 -47.836 1.00 . A A . 61 LEU CD2 1 1
5 5346 1 1 61 LEU CG C 1.651 16.357 -47.249 1.00 . A A . 61 LEU CG 1 1
5 5347 1 1 61 LEU H H -0.956 16.425 -46.326 1.00 . A A . 61 LEU H 1 1
5 5348 1 1 61 LEU HA H 0.630 14.160 -45.732 1.00 . A A . 61 LEU HA 1 1
5 5349 1 1 61 LEU HB2 H 1.282 17.067 -45.281 1.00 . A A . 61 LEU HB2 1 1
5 5350 1 1 61 LEU HB3 H 2.436 15.738 -45.372 1.00 . A A . 61 LEU HB3 1 1
5 5351 1 1 61 LEU HD11 H 3.079 17.852 -47.796 1.00 . A A . 61 LEU HD11 1 1
5 5352 1 1 61 LEU HD12 H 1.869 18.394 -46.633 1.00 . A A . 61 LEU HD12 1 1
5 5353 1 1 61 LEU HD13 H 1.433 18.190 -48.330 1.00 . A A . 61 LEU HD13 1 1
5 5354 1 1 61 LEU HD21 H 2.729 15.542 -48.907 1.00 . A A . 61 LEU HD21 1 1
5 5355 1 1 61 LEU HD22 H 2.407 14.389 -47.612 1.00 . A A . 61 LEU HD22 1 1
5 5356 1 1 61 LEU HD23 H 3.654 15.620 -47.407 1.00 . A A . 61 LEU HD23 1 1
5 5357 1 1 61 LEU HG H 0.706 16.167 -47.738 1.00 . A A . 61 LEU HG 1 1
5 5358 1 1 61 LEU N N -0.886 15.551 -45.889 1.00 . A A . 61 LEU N 1 1
5 5359 1 1 61 LEU O O 0.945 14.168 -43.205 1.00 . A A . 61 LEU O 1 1
5 5360 1 1 62 CYS C C -1.316 14.726 -41.267 1.00 . A A . 62 CYS C 1 1
5 5361 1 1 62 CYS CA C -0.580 15.971 -41.754 1.00 . A A . 62 CYS CA 1 1
5 5362 1 1 62 CYS CB C -1.335 17.228 -41.317 1.00 . A A . 62 CYS CB 1 1
5 5363 1 1 62 CYS H H -0.895 16.624 -43.743 1.00 . A A . 62 CYS H 1 1
5 5364 1 1 62 CYS HA H 0.407 15.985 -41.317 1.00 . A A . 62 CYS HA 1 1
5 5365 1 1 62 CYS HB2 H -0.873 18.092 -41.771 1.00 . A A . 62 CYS HB2 1 1
5 5366 1 1 62 CYS HB3 H -2.360 17.157 -41.652 1.00 . A A . 62 CYS HB3 1 1
5 5367 1 1 62 CYS N N -0.427 15.951 -43.204 1.00 . A A . 62 CYS N 1 1
5 5368 1 1 62 CYS O O -0.898 14.081 -40.305 1.00 . A A . 62 CYS O 1 1
5 5369 1 1 62 CYS SG S -1.357 17.494 -39.515 1.00 . A A . 62 CYS SG 1 1
5 5370 1 1 63 PHE C C -2.510 11.939 -41.999 1.00 . A A . 63 PHE C 1 1
5 5371 1 1 63 PHE CA C -3.209 13.227 -41.574 1.00 . A A . 63 PHE CA 1 1
5 5372 1 1 63 PHE CB C -4.594 13.307 -42.218 1.00 . A A . 63 PHE CB 1 1
5 5373 1 1 63 PHE CD1 C -6.052 14.856 -40.888 1.00 . A A . 63 PHE CD1 1 1
5 5374 1 1 63 PHE CD2 C -6.386 12.507 -40.654 1.00 . A A . 63 PHE CD2 1 1
5 5375 1 1 63 PHE CE1 C -7.069 15.093 -39.982 1.00 . A A . 63 PHE CE1 1 1
5 5376 1 1 63 PHE CE2 C -7.404 12.738 -39.748 1.00 . A A . 63 PHE CE2 1 1
5 5377 1 1 63 PHE CG C -5.700 13.561 -41.234 1.00 . A A . 63 PHE CG 1 1
5 5378 1 1 63 PHE CZ C -7.746 14.033 -39.412 1.00 . A A . 63 PHE CZ 1 1
5 5379 1 1 63 PHE H H -2.696 14.948 -42.696 1.00 . A A . 63 PHE H 1 1
5 5380 1 1 63 PHE HA H -3.320 13.225 -40.500 1.00 . A A . 63 PHE HA 1 1
5 5381 1 1 63 PHE HB2 H -4.602 14.109 -42.940 1.00 . A A . 63 PHE HB2 1 1
5 5382 1 1 63 PHE HB3 H -4.803 12.374 -42.720 1.00 . A A . 63 PHE HB3 1 1
5 5383 1 1 63 PHE HD1 H -5.524 15.686 -41.333 1.00 . A A . 63 PHE HD1 1 1
5 5384 1 1 63 PHE HD2 H -6.119 11.492 -40.917 1.00 . A A . 63 PHE HD2 1 1
5 5385 1 1 63 PHE HE1 H -7.334 16.107 -39.721 1.00 . A A . 63 PHE HE1 1 1
5 5386 1 1 63 PHE HE2 H -7.931 11.906 -39.304 1.00 . A A . 63 PHE HE2 1 1
5 5387 1 1 63 PHE HZ H -8.540 14.215 -38.703 1.00 . A A . 63 PHE HZ 1 1
5 5388 1 1 63 PHE N N -2.413 14.394 -41.938 1.00 . A A . 63 PHE N 1 1
5 5389 1 1 63 PHE O O -2.635 10.907 -41.340 1.00 . A A . 63 PHE O 1 1
5 5390 1 1 64 ALA C C 0.225 10.606 -42.830 1.00 . A A . 64 ALA C 1 1
5 5391 1 1 64 ALA CA C -1.057 10.849 -43.618 1.00 . A A . 64 ALA CA 1 1
5 5392 1 1 64 ALA CB C -0.744 11.033 -45.095 1.00 . A A . 64 ALA CB 1 1
5 5393 1 1 64 ALA H H -1.716 12.859 -43.586 1.00 . A A . 64 ALA H 1 1
5 5394 1 1 64 ALA HA H -1.699 9.986 -43.516 1.00 . A A . 64 ALA HA 1 1
5 5395 1 1 64 ALA HB1 H 0.055 11.752 -45.206 1.00 . A A . 64 ALA HB1 1 1
5 5396 1 1 64 ALA HB2 H -0.440 10.088 -45.519 1.00 . A A . 64 ALA HB2 1 1
5 5397 1 1 64 ALA HB3 H -1.625 11.392 -45.607 1.00 . A A . 64 ALA HB3 1 1
5 5398 1 1 64 ALA N N -1.777 12.008 -43.105 1.00 . A A . 64 ALA N 1 1
5 5399 1 1 64 ALA O O 0.747 9.492 -42.803 1.00 . A A . 64 ALA O 1 1
5 5400 1 1 65 ASN C C 1.882 10.378 -40.435 1.00 . A A . 65 ASN C 1 1
5 5401 1 1 65 ASN CA C 1.952 11.556 -41.401 1.00 . A A . 65 ASN CA 1 1
5 5402 1 1 65 ASN CB C 2.191 12.853 -40.626 1.00 . A A . 65 ASN CB 1 1
5 5403 1 1 65 ASN CG C 2.909 12.616 -39.311 1.00 . A A . 65 ASN CG 1 1
5 5404 1 1 65 ASN H H 0.268 12.518 -42.248 1.00 . A A . 65 ASN H 1 1
5 5405 1 1 65 ASN HA H 2.774 11.398 -42.084 1.00 . A A . 65 ASN HA 1 1
5 5406 1 1 65 ASN HB2 H 2.793 13.519 -41.227 1.00 . A A . 65 ASN HB2 1 1
5 5407 1 1 65 ASN HB3 H 1.241 13.321 -40.417 1.00 . A A . 65 ASN HB3 1 1
5 5408 1 1 65 ASN HD21 H 1.176 12.611 -38.337 1.00 . A A . 65 ASN HD21 1 1
5 5409 1 1 65 ASN HD22 H 2.584 12.371 -37.365 1.00 . A A . 65 ASN HD22 1 1
5 5410 1 1 65 ASN N N 0.729 11.656 -42.189 1.00 . A A . 65 ASN N 1 1
5 5411 1 1 65 ASN ND2 N 2.146 12.523 -38.228 1.00 . A A . 65 ASN ND2 1 1
5 5412 1 1 65 ASN O O 1.037 10.345 -39.539 1.00 . A A . 65 ASN O 1 1
5 5413 1 1 65 ASN OD1 O 4.136 12.518 -39.270 1.00 . A A . 65 ASN OD1 1 1
5 5414 1 1 66 CYS C C 4.229 7.661 -39.694 1.00 . A A . 66 CYS C 1 1
5 5415 1 1 66 CYS CA C 2.816 8.231 -39.767 1.00 . A A . 66 CYS CA 1 1
5 5416 1 1 66 CYS CB C 1.850 7.165 -40.288 1.00 . A A . 66 CYS CB 1 1
5 5417 1 1 66 CYS H H 3.423 9.495 -41.353 1.00 . A A . 66 CYS H 1 1
5 5418 1 1 66 CYS HA H 2.509 8.528 -38.776 1.00 . A A . 66 CYS HA 1 1
5 5419 1 1 66 CYS HB2 H 1.597 7.390 -41.314 1.00 . A A . 66 CYS HB2 1 1
5 5420 1 1 66 CYS HB3 H 2.334 6.200 -40.245 1.00 . A A . 66 CYS HB3 1 1
5 5421 1 1 66 CYS N N 2.775 9.412 -40.621 1.00 . A A . 66 CYS N 1 1
5 5422 1 1 66 CYS O O 5.080 7.932 -40.542 1.00 . A A . 66 CYS O 1 1
5 5423 1 1 66 CYS SG S 0.293 7.049 -39.349 1.00 . A A . 66 CYS SG 1 1
5 5424 1 1 67 PRO C C 6.097 5.150 -39.489 1.00 . A A . 67 PRO C 1 1
5 5425 1 1 67 PRO CA C 5.796 6.224 -38.449 1.00 . A A . 67 PRO CA 1 1
5 5426 1 1 67 PRO CB C 5.673 5.600 -37.056 1.00 . A A . 67 PRO CB 1 1
5 5427 1 1 67 PRO CD C 3.521 6.483 -37.608 1.00 . A A . 67 PRO CD 1 1
5 5428 1 1 67 PRO CG C 4.213 5.369 -36.873 1.00 . A A . 67 PRO CG 1 1
5 5429 1 1 67 PRO HA H 6.591 6.956 -38.448 1.00 . A A . 67 PRO HA 1 1
5 5430 1 1 67 PRO HB2 H 6.228 4.673 -37.024 1.00 . A A . 67 PRO HB2 1 1
5 5431 1 1 67 PRO HB3 H 6.061 6.284 -36.316 1.00 . A A . 67 PRO HB3 1 1
5 5432 1 1 67 PRO HD2 H 2.597 6.132 -38.042 1.00 . A A . 67 PRO HD2 1 1
5 5433 1 1 67 PRO HD3 H 3.338 7.316 -36.945 1.00 . A A . 67 PRO HD3 1 1
5 5434 1 1 67 PRO HG2 H 3.937 4.414 -37.293 1.00 . A A . 67 PRO HG2 1 1
5 5435 1 1 67 PRO HG3 H 3.966 5.404 -35.822 1.00 . A A . 67 PRO HG3 1 1
5 5436 1 1 67 PRO N N 4.487 6.850 -38.657 1.00 . A A . 67 PRO N 1 1
5 5437 1 1 67 PRO O O 5.224 4.720 -40.243 1.00 . A A . 67 PRO O 1 1
5 5438 1 1 68 PRO C C 7.231 2.302 -40.148 1.00 . A A . 68 PRO C 1 1
5 5439 1 1 68 PRO CA C 7.806 3.675 -40.475 1.00 . A A . 68 PRO CA 1 1
5 5440 1 1 68 PRO CB C 9.328 3.671 -40.306 1.00 . A A . 68 PRO CB 1 1
5 5441 1 1 68 PRO CD C 8.455 5.173 -38.663 1.00 . A A . 68 PRO CD 1 1
5 5442 1 1 68 PRO CG C 9.556 4.183 -38.925 1.00 . A A . 68 PRO CG 1 1
5 5443 1 1 68 PRO HA H 7.557 3.935 -41.494 1.00 . A A . 68 PRO HA 1 1
5 5444 1 1 68 PRO HB2 H 9.703 2.664 -40.422 1.00 . A A . 68 PRO HB2 1 1
5 5445 1 1 68 PRO HB3 H 9.778 4.317 -41.045 1.00 . A A . 68 PRO HB3 1 1
5 5446 1 1 68 PRO HD2 H 8.161 5.144 -37.624 1.00 . A A . 68 PRO HD2 1 1
5 5447 1 1 68 PRO HD3 H 8.768 6.168 -38.941 1.00 . A A . 68 PRO HD3 1 1
5 5448 1 1 68 PRO HG2 H 9.505 3.369 -38.219 1.00 . A A . 68 PRO HG2 1 1
5 5449 1 1 68 PRO HG3 H 10.518 4.670 -38.869 1.00 . A A . 68 PRO HG3 1 1
5 5450 1 1 68 PRO N N 7.362 4.705 -39.532 1.00 . A A . 68 PRO N 1 1
5 5451 1 1 68 PRO O O 6.999 1.976 -38.983 1.00 . A A . 68 PRO O 1 1
5 5452 1 1 69 LEU C C 7.373 -0.892 -41.618 1.00 . A A . 69 LEU C 1 1
5 5453 1 1 69 LEU CA C 6.454 0.159 -41.003 1.00 . A A . 69 LEU CA 1 1
5 5454 1 1 69 LEU CB C 5.063 0.068 -41.634 1.00 . A A . 69 LEU CB 1 1
5 5455 1 1 69 LEU CD1 C 4.325 2.277 -42.561 1.00 . A A . 69 LEU CD1 1 1
5 5456 1 1 69 LEU CD2 C 2.699 0.839 -41.317 1.00 . A A . 69 LEU CD2 1 1
5 5457 1 1 69 LEU CG C 4.152 1.278 -41.427 1.00 . A A . 69 LEU CG 1 1
5 5458 1 1 69 LEU H H 7.208 1.814 -42.086 1.00 . A A . 69 LEU H 1 1
5 5459 1 1 69 LEU HA H 6.373 -0.027 -39.943 1.00 . A A . 69 LEU HA 1 1
5 5460 1 1 69 LEU HB2 H 5.190 -0.072 -42.696 1.00 . A A . 69 LEU HB2 1 1
5 5461 1 1 69 LEU HB3 H 4.567 -0.796 -41.215 1.00 . A A . 69 LEU HB3 1 1
5 5462 1 1 69 LEU HD11 H 5.192 2.891 -42.371 1.00 . A A . 69 LEU HD11 1 1
5 5463 1 1 69 LEU HD12 H 3.447 2.903 -42.626 1.00 . A A . 69 LEU HD12 1 1
5 5464 1 1 69 LEU HD13 H 4.456 1.745 -43.492 1.00 . A A . 69 LEU HD13 1 1
5 5465 1 1 69 LEU HD21 H 2.392 0.867 -40.282 1.00 . A A . 69 LEU HD21 1 1
5 5466 1 1 69 LEU HD22 H 2.598 -0.168 -41.695 1.00 . A A . 69 LEU HD22 1 1
5 5467 1 1 69 LEU HD23 H 2.077 1.506 -41.895 1.00 . A A . 69 LEU HD23 1 1
5 5468 1 1 69 LEU HG H 4.424 1.772 -40.504 1.00 . A A . 69 LEU HG 1 1
5 5469 1 1 69 LEU N N 7.003 1.499 -41.181 1.00 . A A . 69 LEU N 1 1
5 5470 1 1 69 LEU O O 6.925 -1.969 -42.010 1.00 . A A . 69 LEU O 1 1
5 5471 1 1 70 GLU C C 10.647 -1.933 -41.202 1.00 . A A . 70 GLU C 1 1
5 5472 1 1 70 GLU CA C 9.643 -1.489 -42.262 1.00 . A A . 70 GLU CA 1 1
5 5473 1 1 70 GLU CB C 10.377 -0.829 -43.431 1.00 . A A . 70 GLU CB 1 1
5 5474 1 1 70 GLU CD C 10.439 -2.933 -44.828 1.00 . A A . 70 GLU CD 1 1
5 5475 1 1 70 GLU CG C 11.239 -1.792 -44.230 1.00 . A A . 70 GLU CG 1 1
5 5476 1 1 70 GLU H H 8.957 0.303 -41.367 1.00 . A A . 70 GLU H 1 1
5 5477 1 1 70 GLU HA H 9.114 -2.357 -42.625 1.00 . A A . 70 GLU HA 1 1
5 5478 1 1 70 GLU HB2 H 9.648 -0.392 -44.097 1.00 . A A . 70 GLU HB2 1 1
5 5479 1 1 70 GLU HB3 H 11.012 -0.046 -43.044 1.00 . A A . 70 GLU HB3 1 1
5 5480 1 1 70 GLU HG2 H 11.715 -1.248 -45.032 1.00 . A A . 70 GLU HG2 1 1
5 5481 1 1 70 GLU HG3 H 11.995 -2.205 -43.578 1.00 . A A . 70 GLU HG3 1 1
5 5482 1 1 70 GLU N N 8.661 -0.571 -41.696 1.00 . A A . 70 GLU N 1 1
5 5483 1 1 70 GLU O O 10.305 -2.068 -40.027 1.00 . A A . 70 GLU O 1 1
5 5484 1 1 70 GLU OE1 O 9.654 -2.680 -45.766 1.00 . A A . 70 GLU OE1 1 1
5 5485 1 1 70 GLU OE2 O 10.598 -4.079 -44.357 1.00 . A A . 70 GLU OE2 1 1
6 5486 1 1 1 GLY C C -0.103 17.791 -16.480 1.00 . A A . 1 GLY C 1 1
6 5487 1 1 1 GLY CA C -1.332 17.815 -17.367 1.00 . A A . 1 GLY CA 1 1
6 5488 1 1 1 GLY H1 H -1.009 18.891 -19.162 1.00 . A A . 1 GLY H1 1 1
6 5489 1 1 1 GLY HA2 H -1.973 18.626 -17.054 1.00 . A A . 1 GLY HA2 1 1
6 5490 1 1 1 GLY HA3 H -1.864 16.883 -17.250 1.00 . A A . 1 GLY HA3 1 1
6 5491 1 1 1 GLY N N -1.001 17.993 -18.769 1.00 . A A . 1 GLY N 1 1
6 5492 1 1 1 GLY O O 1.017 18.040 -16.928 1.00 . A A . 1 GLY O 1 1
6 5493 1 1 2 PRO C C 1.709 16.236 -14.448 1.00 . A A . 2 PRO C 1 1
6 5494 1 1 2 PRO CA C 0.784 17.424 -14.211 1.00 . A A . 2 PRO CA 1 1
6 5495 1 1 2 PRO CB C 0.051 17.274 -12.875 1.00 . A A . 2 PRO CB 1 1
6 5496 1 1 2 PRO CD C -1.613 17.178 -14.588 1.00 . A A . 2 PRO CD 1 1
6 5497 1 1 2 PRO CG C -1.254 16.648 -13.227 1.00 . A A . 2 PRO CG 1 1
6 5498 1 1 2 PRO HA H 1.364 18.335 -14.205 1.00 . A A . 2 PRO HA 1 1
6 5499 1 1 2 PRO HB2 H 0.628 16.641 -12.215 1.00 . A A . 2 PRO HB2 1 1
6 5500 1 1 2 PRO HB3 H -0.085 18.245 -12.424 1.00 . A A . 2 PRO HB3 1 1
6 5501 1 1 2 PRO HD2 H -2.134 16.424 -15.160 1.00 . A A . 2 PRO HD2 1 1
6 5502 1 1 2 PRO HD3 H -2.216 18.069 -14.499 1.00 . A A . 2 PRO HD3 1 1
6 5503 1 1 2 PRO HG2 H -1.150 15.574 -13.258 1.00 . A A . 2 PRO HG2 1 1
6 5504 1 1 2 PRO HG3 H -2.004 16.934 -12.504 1.00 . A A . 2 PRO HG3 1 1
6 5505 1 1 2 PRO N N -0.306 17.486 -15.190 1.00 . A A . 2 PRO N 1 1
6 5506 1 1 2 PRO O O 2.930 16.387 -14.485 1.00 . A A . 2 PRO O 1 1
6 5507 1 1 3 GLU C C 1.002 12.719 -15.362 1.00 . A A . 3 GLU C 1 1
6 5508 1 1 3 GLU CA C 1.894 13.841 -14.840 1.00 . A A . 3 GLU CA 1 1
6 5509 1 1 3 GLU CB C 2.589 13.397 -13.551 1.00 . A A . 3 GLU CB 1 1
6 5510 1 1 3 GLU CD C 1.801 13.392 -11.151 1.00 . A A . 3 GLU CD 1 1
6 5511 1 1 3 GLU CG C 1.644 12.784 -12.531 1.00 . A A . 3 GLU CG 1 1
6 5512 1 1 3 GLU H H 0.143 14.999 -14.567 1.00 . A A . 3 GLU H 1 1
6 5513 1 1 3 GLU HA H 2.644 14.064 -15.584 1.00 . A A . 3 GLU HA 1 1
6 5514 1 1 3 GLU HB2 H 3.345 12.666 -13.797 1.00 . A A . 3 GLU HB2 1 1
6 5515 1 1 3 GLU HB3 H 3.064 14.255 -13.099 1.00 . A A . 3 GLU HB3 1 1
6 5516 1 1 3 GLU HG2 H 0.628 12.938 -12.862 1.00 . A A . 3 GLU HG2 1 1
6 5517 1 1 3 GLU HG3 H 1.844 11.724 -12.466 1.00 . A A . 3 GLU HG3 1 1
6 5518 1 1 3 GLU N N 1.120 15.055 -14.607 1.00 . A A . 3 GLU N 1 1
6 5519 1 1 3 GLU O O -0.134 12.954 -15.776 1.00 . A A . 3 GLU O 1 1
6 5520 1 1 3 GLU OE1 O 1.755 14.635 -11.041 1.00 . A A . 3 GLU OE1 1 1
6 5521 1 1 3 GLU OE2 O 1.971 12.625 -10.180 1.00 . A A . 3 GLU OE2 1 1
6 5522 1 1 4 LYS C C 1.421 9.042 -15.326 1.00 . A A . 4 LYS C 1 1
6 5523 1 1 4 LYS CA C 0.777 10.337 -15.811 1.00 . A A . 4 LYS CA 1 1
6 5524 1 1 4 LYS CB C 0.700 10.339 -17.340 1.00 . A A . 4 LYS CB 1 1
6 5525 1 1 4 LYS CD C -0.641 11.322 -19.223 1.00 . A A . 4 LYS CD 1 1
6 5526 1 1 4 LYS CE C -1.795 10.900 -20.119 1.00 . A A . 4 LYS CE 1 1
6 5527 1 1 4 LYS CG C -0.693 10.616 -17.878 1.00 . A A . 4 LYS CG 1 1
6 5528 1 1 4 LYS H H 2.435 11.373 -15.000 1.00 . A A . 4 LYS H 1 1
6 5529 1 1 4 LYS HA H -0.223 10.401 -15.409 1.00 . A A . 4 LYS HA 1 1
6 5530 1 1 4 LYS HB2 H 1.368 11.097 -17.721 1.00 . A A . 4 LYS HB2 1 1
6 5531 1 1 4 LYS HB3 H 1.019 9.374 -17.706 1.00 . A A . 4 LYS HB3 1 1
6 5532 1 1 4 LYS HD2 H -0.697 12.389 -19.062 1.00 . A A . 4 LYS HD2 1 1
6 5533 1 1 4 LYS HD3 H 0.291 11.078 -19.712 1.00 . A A . 4 LYS HD3 1 1
6 5534 1 1 4 LYS HE2 H -1.410 10.692 -21.106 1.00 . A A . 4 LYS HE2 1 1
6 5535 1 1 4 LYS HE3 H -2.241 10.005 -19.711 1.00 . A A . 4 LYS HE3 1 1
6 5536 1 1 4 LYS HG2 H -1.217 9.679 -17.996 1.00 . A A . 4 LYS HG2 1 1
6 5537 1 1 4 LYS HG3 H -1.224 11.241 -17.174 1.00 . A A . 4 LYS HG3 1 1
6 5538 1 1 4 LYS HZ1 H -2.856 12.524 -19.346 1.00 . A A . 4 LYS HZ1 1 1
6 5539 1 1 4 LYS HZ2 H -3.772 11.528 -20.359 1.00 . A A . 4 LYS HZ2 1 1
6 5540 1 1 4 LYS HZ3 H -2.632 12.588 -21.022 1.00 . A A . 4 LYS HZ3 1 1
6 5541 1 1 4 LYS N N 1.524 11.497 -15.341 1.00 . A A . 4 LYS N 1 1
6 5542 1 1 4 LYS NZ N -2.837 11.959 -20.219 1.00 . A A . 4 LYS NZ 1 1
6 5543 1 1 4 LYS O O 2.461 9.064 -14.668 1.00 . A A . 4 LYS O 1 1
6 5544 1 1 5 MET C C 1.406 5.673 -16.455 1.00 . A A . 5 MET C 1 1
6 5545 1 1 5 MET CA C 1.312 6.612 -15.256 1.00 . A A . 5 MET CA 1 1
6 5546 1 1 5 MET CB C 0.416 5.995 -14.180 1.00 . A A . 5 MET CB 1 1
6 5547 1 1 5 MET CE C -3.711 5.367 -14.144 1.00 . A A . 5 MET CE 1 1
6 5548 1 1 5 MET CG C -1.013 5.759 -14.640 1.00 . A A . 5 MET CG 1 1
6 5549 1 1 5 MET H H -0.029 7.963 -16.182 1.00 . A A . 5 MET H 1 1
6 5550 1 1 5 MET HA H 2.301 6.757 -14.849 1.00 . A A . 5 MET HA 1 1
6 5551 1 1 5 MET HB2 H 0.836 5.047 -13.879 1.00 . A A . 5 MET HB2 1 1
6 5552 1 1 5 MET HB3 H 0.392 6.656 -13.326 1.00 . A A . 5 MET HB3 1 1
6 5553 1 1 5 MET HE1 H -4.021 4.335 -14.072 1.00 . A A . 5 MET HE1 1 1
6 5554 1 1 5 MET HE2 H -4.469 6.001 -13.708 1.00 . A A . 5 MET HE2 1 1
6 5555 1 1 5 MET HE3 H -3.575 5.631 -15.183 1.00 . A A . 5 MET HE3 1 1
6 5556 1 1 5 MET HG2 H -1.323 6.593 -15.251 1.00 . A A . 5 MET HG2 1 1
6 5557 1 1 5 MET HG3 H -1.041 4.854 -15.229 1.00 . A A . 5 MET HG3 1 1
6 5558 1 1 5 MET N N 0.797 7.916 -15.656 1.00 . A A . 5 MET N 1 1
6 5559 1 1 5 MET O O 1.082 6.054 -17.579 1.00 . A A . 5 MET O 1 1
6 5560 1 1 5 MET SD S -2.167 5.591 -13.265 1.00 . A A . 5 MET SD 1 1
6 5561 1 1 6 GLU C C 1.410 2.111 -16.834 1.00 . A A . 6 GLU C 1 1
6 5562 1 1 6 GLU CA C 1.990 3.455 -17.267 1.00 . A A . 6 GLU CA 1 1
6 5563 1 1 6 GLU CB C 3.462 3.287 -17.651 1.00 . A A . 6 GLU CB 1 1
6 5564 1 1 6 GLU CD C 3.832 3.933 -20.065 1.00 . A A . 6 GLU CD 1 1
6 5565 1 1 6 GLU CG C 3.667 2.797 -19.074 1.00 . A A . 6 GLU CG 1 1
6 5566 1 1 6 GLU H H 2.095 4.202 -15.289 1.00 . A A . 6 GLU H 1 1
6 5567 1 1 6 GLU HA H 1.441 3.810 -18.126 1.00 . A A . 6 GLU HA 1 1
6 5568 1 1 6 GLU HB2 H 3.960 4.240 -17.544 1.00 . A A . 6 GLU HB2 1 1
6 5569 1 1 6 GLU HB3 H 3.918 2.576 -16.978 1.00 . A A . 6 GLU HB3 1 1
6 5570 1 1 6 GLU HG2 H 4.553 2.181 -19.105 1.00 . A A . 6 GLU HG2 1 1
6 5571 1 1 6 GLU HG3 H 2.810 2.207 -19.365 1.00 . A A . 6 GLU HG3 1 1
6 5572 1 1 6 GLU N N 1.852 4.446 -16.206 1.00 . A A . 6 GLU N 1 1
6 5573 1 1 6 GLU O O 2.096 1.089 -16.859 1.00 . A A . 6 GLU O 1 1
6 5574 1 1 6 GLU OE1 O 4.610 4.865 -19.773 1.00 . A A . 6 GLU OE1 1 1
6 5575 1 1 6 GLU OE2 O 3.184 3.890 -21.131 1.00 . A A . 6 GLU OE2 1 1
6 5576 1 1 7 VAL C C -1.848 0.707 -16.742 1.00 . A A . 7 VAL C 1 1
6 5577 1 1 7 VAL CA C -0.532 0.904 -15.999 1.00 . A A . 7 VAL CA 1 1
6 5578 1 1 7 VAL CB C -0.810 0.931 -14.484 1.00 . A A . 7 VAL CB 1 1
6 5579 1 1 7 VAL CG1 C -1.475 -0.363 -14.040 1.00 . A A . 7 VAL CG1 1 1
6 5580 1 1 7 VAL CG2 C 0.479 1.170 -13.711 1.00 . A A . 7 VAL CG2 1 1
6 5581 1 1 7 VAL H H -0.353 2.967 -16.439 1.00 . A A . 7 VAL H 1 1
6 5582 1 1 7 VAL HA H 0.118 0.068 -16.210 1.00 . A A . 7 VAL HA 1 1
6 5583 1 1 7 VAL HB H -1.486 1.747 -14.276 1.00 . A A . 7 VAL HB 1 1
6 5584 1 1 7 VAL HG11 H -0.878 -1.203 -14.362 1.00 . A A . 7 VAL HG11 1 1
6 5585 1 1 7 VAL HG12 H -1.562 -0.373 -12.964 1.00 . A A . 7 VAL HG12 1 1
6 5586 1 1 7 VAL HG13 H -2.458 -0.432 -14.482 1.00 . A A . 7 VAL HG13 1 1
6 5587 1 1 7 VAL HG21 H 1.254 0.525 -14.096 1.00 . A A . 7 VAL HG21 1 1
6 5588 1 1 7 VAL HG22 H 0.780 2.201 -13.823 1.00 . A A . 7 VAL HG22 1 1
6 5589 1 1 7 VAL HG23 H 0.317 0.954 -12.665 1.00 . A A . 7 VAL HG23 1 1
6 5590 1 1 7 VAL N N 0.142 2.121 -16.437 1.00 . A A . 7 VAL N 1 1
6 5591 1 1 7 VAL O O -2.700 1.596 -16.766 1.00 . A A . 7 VAL O 1 1
6 5592 1 1 8 LYS C C -3.274 -2.265 -18.442 1.00 . A A . 8 LYS C 1 1
6 5593 1 1 8 LYS CA C -3.223 -0.781 -18.092 1.00 . A A . 8 LYS CA 1 1
6 5594 1 1 8 LYS CB C -3.296 0.058 -19.370 1.00 . A A . 8 LYS CB 1 1
6 5595 1 1 8 LYS CD C -2.000 0.808 -21.387 1.00 . A A . 8 LYS CD 1 1
6 5596 1 1 8 LYS CE C -0.850 1.689 -20.924 1.00 . A A . 8 LYS CE 1 1
6 5597 1 1 8 LYS CG C -2.259 -0.328 -20.411 1.00 . A A . 8 LYS CG 1 1
6 5598 1 1 8 LYS H H -1.294 -1.133 -17.293 1.00 . A A . 8 LYS H 1 1
6 5599 1 1 8 LYS HA H -4.068 -0.542 -17.465 1.00 . A A . 8 LYS HA 1 1
6 5600 1 1 8 LYS HB2 H -4.276 -0.060 -19.808 1.00 . A A . 8 LYS HB2 1 1
6 5601 1 1 8 LYS HB3 H -3.149 1.097 -19.113 1.00 . A A . 8 LYS HB3 1 1
6 5602 1 1 8 LYS HD2 H -1.754 0.392 -22.353 1.00 . A A . 8 LYS HD2 1 1
6 5603 1 1 8 LYS HD3 H -2.894 1.411 -21.469 1.00 . A A . 8 LYS HD3 1 1
6 5604 1 1 8 LYS HE2 H -0.326 1.185 -20.127 1.00 . A A . 8 LYS HE2 1 1
6 5605 1 1 8 LYS HE3 H -0.177 1.845 -21.755 1.00 . A A . 8 LYS HE3 1 1
6 5606 1 1 8 LYS HG2 H -1.335 -0.576 -19.910 1.00 . A A . 8 LYS HG2 1 1
6 5607 1 1 8 LYS HG3 H -2.616 -1.188 -20.959 1.00 . A A . 8 LYS HG3 1 1
6 5608 1 1 8 LYS HZ1 H -1.610 3.610 -21.234 1.00 . A A . 8 LYS HZ1 1 1
6 5609 1 1 8 LYS HZ2 H -0.569 3.491 -19.906 1.00 . A A . 8 LYS HZ2 1 1
6 5610 1 1 8 LYS HZ3 H -2.145 2.884 -19.802 1.00 . A A . 8 LYS HZ3 1 1
6 5611 1 1 8 LYS N N -2.009 -0.464 -17.348 1.00 . A A . 8 LYS N 1 1
6 5612 1 1 8 LYS NZ N -1.327 3.011 -20.432 1.00 . A A . 8 LYS NZ 1 1
6 5613 1 1 8 LYS O O -2.243 -2.892 -18.680 1.00 . A A . 8 LYS O 1 1
6 5614 1 1 9 GLU C C -5.435 -4.394 -20.101 1.00 . A A . 9 GLU C 1 1
6 5615 1 1 9 GLU CA C -4.667 -4.230 -18.793 1.00 . A A . 9 GLU CA 1 1
6 5616 1 1 9 GLU CB C -5.410 -4.941 -17.660 1.00 . A A . 9 GLU CB 1 1
6 5617 1 1 9 GLU CD C -7.350 -4.348 -16.155 1.00 . A A . 9 GLU CD 1 1
6 5618 1 1 9 GLU CG C -6.884 -4.582 -17.579 1.00 . A A . 9 GLU CG 1 1
6 5619 1 1 9 GLU H H -5.267 -2.268 -18.272 1.00 . A A . 9 GLU H 1 1
6 5620 1 1 9 GLU HA H -3.690 -4.675 -18.905 1.00 . A A . 9 GLU HA 1 1
6 5621 1 1 9 GLU HB2 H -5.327 -6.008 -17.805 1.00 . A A . 9 GLU HB2 1 1
6 5622 1 1 9 GLU HB3 H -4.945 -4.679 -16.721 1.00 . A A . 9 GLU HB3 1 1
6 5623 1 1 9 GLU HG2 H -7.054 -3.682 -18.150 1.00 . A A . 9 GLU HG2 1 1
6 5624 1 1 9 GLU HG3 H -7.462 -5.390 -18.003 1.00 . A A . 9 GLU HG3 1 1
6 5625 1 1 9 GLU N N -4.482 -2.820 -18.471 1.00 . A A . 9 GLU N 1 1
6 5626 1 1 9 GLU O O -5.633 -5.510 -20.581 1.00 . A A . 9 GLU O 1 1
6 5627 1 1 9 GLU OE1 O -7.710 -5.334 -15.479 1.00 . A A . 9 GLU OE1 1 1
6 5628 1 1 9 GLU OE2 O -7.355 -3.178 -15.717 1.00 . A A . 9 GLU OE2 1 1
6 5629 1 1 10 ILE C C -5.816 -2.638 -23.047 1.00 . A A . 10 ILE C 1 1
6 5630 1 1 10 ILE CA C -6.611 -3.293 -21.924 1.00 . A A . 10 ILE CA 1 1
6 5631 1 1 10 ILE CB C -7.966 -2.574 -21.783 1.00 . A A . 10 ILE CB 1 1
6 5632 1 1 10 ILE CD1 C -9.046 -4.540 -20.580 1.00 . A A . 10 ILE CD1 1 1
6 5633 1 1 10 ILE CG1 C -8.703 -3.068 -20.536 1.00 . A A . 10 ILE CG1 1 1
6 5634 1 1 10 ILE CG2 C -8.814 -2.793 -23.027 1.00 . A A . 10 ILE CG2 1 1
6 5635 1 1 10 ILE H H -5.676 -2.414 -20.241 1.00 . A A . 10 ILE H 1 1
6 5636 1 1 10 ILE HA H -6.799 -4.324 -22.184 1.00 . A A . 10 ILE HA 1 1
6 5637 1 1 10 ILE HB H -7.779 -1.516 -21.686 1.00 . A A . 10 ILE HB 1 1
6 5638 1 1 10 ILE HD11 H -8.723 -4.958 -21.522 1.00 . A A . 10 ILE HD11 1 1
6 5639 1 1 10 ILE HD12 H -8.549 -5.051 -19.769 1.00 . A A . 10 ILE HD12 1 1
6 5640 1 1 10 ILE HD13 H -10.115 -4.664 -20.481 1.00 . A A . 10 ILE HD13 1 1
6 5641 1 1 10 ILE HG12 H -8.084 -2.898 -19.669 1.00 . A A . 10 ILE HG12 1 1
6 5642 1 1 10 ILE HG13 H -9.625 -2.514 -20.429 1.00 . A A . 10 ILE HG13 1 1
6 5643 1 1 10 ILE HG21 H -9.754 -3.246 -22.747 1.00 . A A . 10 ILE HG21 1 1
6 5644 1 1 10 ILE HG22 H -9.002 -1.844 -23.506 1.00 . A A . 10 ILE HG22 1 1
6 5645 1 1 10 ILE HG23 H -8.290 -3.444 -23.710 1.00 . A A . 10 ILE HG23 1 1
6 5646 1 1 10 ILE N N -5.866 -3.274 -20.671 1.00 . A A . 10 ILE N 1 1
6 5647 1 1 10 ILE O O -6.226 -1.619 -23.601 1.00 . A A . 10 ILE O 1 1
6 5648 1 1 11 GLY C C -3.990 -3.454 -25.741 1.00 . A A . 11 GLY C 1 1
6 5649 1 1 11 GLY CA C -3.839 -2.693 -24.439 1.00 . A A . 11 GLY CA 1 1
6 5650 1 1 11 GLY H H -4.396 -4.042 -22.905 1.00 . A A . 11 GLY H 1 1
6 5651 1 1 11 GLY HA2 H -4.107 -1.660 -24.604 1.00 . A A . 11 GLY HA2 1 1
6 5652 1 1 11 GLY HA3 H -2.806 -2.740 -24.125 1.00 . A A . 11 GLY HA3 1 1
6 5653 1 1 11 GLY N N -4.674 -3.232 -23.381 1.00 . A A . 11 GLY N 1 1
6 5654 1 1 11 GLY O O -3.135 -4.267 -26.095 1.00 . A A . 11 GLY O 1 1
6 5655 1 1 12 ARG C C -5.307 -2.866 -28.879 1.00 . A A . 12 ARG C 1 1
6 5656 1 1 12 ARG CA C -5.341 -3.861 -27.723 1.00 . A A . 12 ARG CA 1 1
6 5657 1 1 12 ARG CB C -6.699 -4.566 -27.683 1.00 . A A . 12 ARG CB 1 1
6 5658 1 1 12 ARG CD C -7.357 -6.942 -27.198 1.00 . A A . 12 ARG CD 1 1
6 5659 1 1 12 ARG CG C -6.790 -5.653 -26.625 1.00 . A A . 12 ARG CG 1 1
6 5660 1 1 12 ARG CZ C -7.465 -9.318 -26.574 1.00 . A A . 12 ARG CZ 1 1
6 5661 1 1 12 ARG H H -5.724 -2.535 -26.119 1.00 . A A . 12 ARG H 1 1
6 5662 1 1 12 ARG HA H -4.567 -4.599 -27.875 1.00 . A A . 12 ARG HA 1 1
6 5663 1 1 12 ARG HB2 H -7.466 -3.833 -27.481 1.00 . A A . 12 ARG HB2 1 1
6 5664 1 1 12 ARG HB3 H -6.886 -5.015 -28.646 1.00 . A A . 12 ARG HB3 1 1
6 5665 1 1 12 ARG HD2 H -8.390 -6.777 -27.467 1.00 . A A . 12 ARG HD2 1 1
6 5666 1 1 12 ARG HD3 H -6.793 -7.207 -28.080 1.00 . A A . 12 ARG HD3 1 1
6 5667 1 1 12 ARG HE H -7.098 -7.822 -25.306 1.00 . A A . 12 ARG HE 1 1
6 5668 1 1 12 ARG HG2 H -5.801 -5.849 -26.237 1.00 . A A . 12 ARG HG2 1 1
6 5669 1 1 12 ARG HG3 H -7.430 -5.312 -25.825 1.00 . A A . 12 ARG HG3 1 1
6 5670 1 1 12 ARG HH11 H -7.781 -8.938 -28.533 1.00 . A A . 12 ARG HH11 1 1
6 5671 1 1 12 ARG HH12 H -7.854 -10.609 -28.079 1.00 . A A . 12 ARG HH12 1 1
6 5672 1 1 12 ARG HH21 H -7.191 -10.018 -24.697 1.00 . A A . 12 ARG HH21 1 1
6 5673 1 1 12 ARG HH22 H -7.519 -11.222 -25.897 1.00 . A A . 12 ARG HH22 1 1
6 5674 1 1 12 ARG N N -5.080 -3.193 -26.454 1.00 . A A . 12 ARG N 1 1
6 5675 1 1 12 ARG NE N -7.287 -8.044 -26.242 1.00 . A A . 12 ARG NE 1 1
6 5676 1 1 12 ARG NH1 N -7.722 -9.649 -27.832 1.00 . A A . 12 ARG NH1 1 1
6 5677 1 1 12 ARG NH2 N -7.385 -10.264 -25.647 1.00 . A A . 12 ARG NH2 1 1
6 5678 1 1 12 ARG O O -6.206 -2.844 -29.719 1.00 . A A . 12 ARG O 1 1
6 5679 1 1 13 SER C C -2.701 -1.071 -30.543 1.00 . A A . 13 SER C 1 1
6 5680 1 1 13 SER CA C -4.113 -1.044 -29.966 1.00 . A A . 13 SER CA 1 1
6 5681 1 1 13 SER CB C -4.427 0.350 -29.420 1.00 . A A . 13 SER CB 1 1
6 5682 1 1 13 SER H H -3.578 -2.112 -28.217 1.00 . A A . 13 SER H 1 1
6 5683 1 1 13 SER HA H -4.815 -1.281 -30.751 1.00 . A A . 13 SER HA 1 1
6 5684 1 1 13 SER HB2 H -5.417 0.351 -28.991 1.00 . A A . 13 SER HB2 1 1
6 5685 1 1 13 SER HB3 H -3.705 0.606 -28.658 1.00 . A A . 13 SER HB3 1 1
6 5686 1 1 13 SER HG H -4.624 0.923 -31.283 1.00 . A A . 13 SER HG 1 1
6 5687 1 1 13 SER N N -4.262 -2.045 -28.915 1.00 . A A . 13 SER N 1 1
6 5688 1 1 13 SER O O -1.749 -1.460 -29.867 1.00 . A A . 13 SER O 1 1
6 5689 1 1 13 SER OG O -4.373 1.324 -30.448 1.00 . A A . 13 SER OG 1 1
6 5690 1 1 14 SER C C -0.732 0.790 -32.549 1.00 . A A . 14 SER C 1 1
6 5691 1 1 14 SER CA C -1.280 -0.632 -32.470 1.00 . A A . 14 SER CA 1 1
6 5692 1 1 14 SER CB C -1.402 -1.222 -33.877 1.00 . A A . 14 SER CB 1 1
6 5693 1 1 14 SER H H -3.371 -0.355 -32.286 1.00 . A A . 14 SER H 1 1
6 5694 1 1 14 SER HA H -0.597 -1.237 -31.893 1.00 . A A . 14 SER HA 1 1
6 5695 1 1 14 SER HB2 H -2.352 -0.937 -34.303 1.00 . A A . 14 SER HB2 1 1
6 5696 1 1 14 SER HB3 H -0.601 -0.840 -34.494 1.00 . A A . 14 SER HB3 1 1
6 5697 1 1 14 SER HG H -0.552 -2.924 -34.343 1.00 . A A . 14 SER HG 1 1
6 5698 1 1 14 SER N N -2.574 -0.653 -31.799 1.00 . A A . 14 SER N 1 1
6 5699 1 1 14 SER O O -0.027 1.145 -33.494 1.00 . A A . 14 SER O 1 1
6 5700 1 1 14 SER OG O -1.321 -2.636 -33.846 1.00 . A A . 14 SER OG 1 1
6 5701 1 1 15 LYS C C 0.908 3.048 -31.287 1.00 . A A . 15 LYS C 1 1
6 5702 1 1 15 LYS CA C -0.602 2.983 -31.500 1.00 . A A . 15 LYS CA 1 1
6 5703 1 1 15 LYS CB C -1.318 3.741 -30.380 1.00 . A A . 15 LYS CB 1 1
6 5704 1 1 15 LYS CD C -1.308 2.102 -28.477 1.00 . A A . 15 LYS CD 1 1
6 5705 1 1 15 LYS CE C -0.252 1.010 -28.564 1.00 . A A . 15 LYS CE 1 1
6 5706 1 1 15 LYS CG C -0.781 3.430 -28.994 1.00 . A A . 15 LYS CG 1 1
6 5707 1 1 15 LYS H H -1.625 1.258 -30.822 1.00 . A A . 15 LYS H 1 1
6 5708 1 1 15 LYS HA H -0.840 3.444 -32.446 1.00 . A A . 15 LYS HA 1 1
6 5709 1 1 15 LYS HB2 H -1.212 4.801 -30.555 1.00 . A A . 15 LYS HB2 1 1
6 5710 1 1 15 LYS HB3 H -2.368 3.484 -30.402 1.00 . A A . 15 LYS HB3 1 1
6 5711 1 1 15 LYS HD2 H -1.604 2.219 -27.445 1.00 . A A . 15 LYS HD2 1 1
6 5712 1 1 15 LYS HD3 H -2.165 1.810 -29.068 1.00 . A A . 15 LYS HD3 1 1
6 5713 1 1 15 LYS HE2 H -0.382 0.476 -29.492 1.00 . A A . 15 LYS HE2 1 1
6 5714 1 1 15 LYS HE3 H 0.724 1.471 -28.547 1.00 . A A . 15 LYS HE3 1 1
6 5715 1 1 15 LYS HG2 H 0.297 3.384 -29.037 1.00 . A A . 15 LYS HG2 1 1
6 5716 1 1 15 LYS HG3 H -1.083 4.215 -28.316 1.00 . A A . 15 LYS HG3 1 1
6 5717 1 1 15 LYS HZ1 H 0.009 0.482 -26.560 1.00 . A A . 15 LYS HZ1 1 1
6 5718 1 1 15 LYS HZ2 H 0.201 -0.806 -27.638 1.00 . A A . 15 LYS HZ2 1 1
6 5719 1 1 15 LYS HZ3 H -1.347 -0.225 -27.283 1.00 . A A . 15 LYS HZ3 1 1
6 5720 1 1 15 LYS N N -1.060 1.600 -31.548 1.00 . A A . 15 LYS N 1 1
6 5721 1 1 15 LYS NZ N -0.355 0.048 -27.432 1.00 . A A . 15 LYS NZ 1 1
6 5722 1 1 15 LYS O O 1.480 2.220 -30.579 1.00 . A A . 15 LYS O 1 1
6 5723 1 1 16 ILE C C 3.430 5.553 -32.354 1.00 . A A . 16 ILE C 1 1
6 5724 1 1 16 ILE CA C 2.987 4.212 -31.779 1.00 . A A . 16 ILE CA 1 1
6 5725 1 1 16 ILE CB C 3.754 3.082 -32.491 1.00 . A A . 16 ILE CB 1 1
6 5726 1 1 16 ILE CD1 C 3.656 1.568 -34.534 1.00 . A A . 16 ILE CD1 1 1
6 5727 1 1 16 ILE CG1 C 2.884 2.456 -33.583 1.00 . A A . 16 ILE CG1 1 1
6 5728 1 1 16 ILE CG2 C 4.195 2.028 -31.488 1.00 . A A . 16 ILE CG2 1 1
6 5729 1 1 16 ILE H H 1.033 4.666 -32.454 1.00 . A A . 16 ILE H 1 1
6 5730 1 1 16 ILE HA H 3.236 4.183 -30.728 1.00 . A A . 16 ILE HA 1 1
6 5731 1 1 16 ILE HB H 4.637 3.507 -32.943 1.00 . A A . 16 ILE HB 1 1
6 5732 1 1 16 ILE HD11 H 3.608 1.980 -35.531 1.00 . A A . 16 ILE HD11 1 1
6 5733 1 1 16 ILE HD12 H 4.686 1.508 -34.217 1.00 . A A . 16 ILE HD12 1 1
6 5734 1 1 16 ILE HD13 H 3.222 0.578 -34.534 1.00 . A A . 16 ILE HD13 1 1
6 5735 1 1 16 ILE HG12 H 2.114 1.857 -33.123 1.00 . A A . 16 ILE HG12 1 1
6 5736 1 1 16 ILE HG13 H 2.424 3.243 -34.163 1.00 . A A . 16 ILE HG13 1 1
6 5737 1 1 16 ILE HG21 H 5.102 1.556 -31.837 1.00 . A A . 16 ILE HG21 1 1
6 5738 1 1 16 ILE HG22 H 4.378 2.495 -30.532 1.00 . A A . 16 ILE HG22 1 1
6 5739 1 1 16 ILE HG23 H 3.420 1.283 -31.383 1.00 . A A . 16 ILE HG23 1 1
6 5740 1 1 16 ILE N N 1.545 4.038 -31.904 1.00 . A A . 16 ILE N 1 1
6 5741 1 1 16 ILE O O 2.645 6.258 -32.988 1.00 . A A . 16 ILE O 1 1
6 5742 1 1 17 ILE C C 6.293 6.905 -33.703 1.00 . A A . 17 ILE C 1 1
6 5743 1 1 17 ILE CA C 5.242 7.154 -32.627 1.00 . A A . 17 ILE CA 1 1
6 5744 1 1 17 ILE CB C 5.872 7.982 -31.492 1.00 . A A . 17 ILE CB 1 1
6 5745 1 1 17 ILE CD1 C 6.524 6.337 -29.663 1.00 . A A . 17 ILE CD1 1 1
6 5746 1 1 17 ILE CG1 C 6.996 7.193 -30.817 1.00 . A A . 17 ILE CG1 1 1
6 5747 1 1 17 ILE CG2 C 4.812 8.379 -30.475 1.00 . A A . 17 ILE CG2 1 1
6 5748 1 1 17 ILE H H 5.270 5.295 -31.616 1.00 . A A . 17 ILE H 1 1
6 5749 1 1 17 ILE HA H 4.431 7.725 -33.055 1.00 . A A . 17 ILE HA 1 1
6 5750 1 1 17 ILE HB H 6.282 8.884 -31.919 1.00 . A A . 17 ILE HB 1 1
6 5751 1 1 17 ILE HD11 H 5.517 5.997 -29.853 1.00 . A A . 17 ILE HD11 1 1
6 5752 1 1 17 ILE HD12 H 7.178 5.485 -29.555 1.00 . A A . 17 ILE HD12 1 1
6 5753 1 1 17 ILE HD13 H 6.540 6.920 -28.753 1.00 . A A . 17 ILE HD13 1 1
6 5754 1 1 17 ILE HG12 H 7.457 6.543 -31.544 1.00 . A A . 17 ILE HG12 1 1
6 5755 1 1 17 ILE HG13 H 7.734 7.884 -30.439 1.00 . A A . 17 ILE HG13 1 1
6 5756 1 1 17 ILE HG21 H 5.290 8.815 -29.609 1.00 . A A . 17 ILE HG21 1 1
6 5757 1 1 17 ILE HG22 H 4.142 9.101 -30.917 1.00 . A A . 17 ILE HG22 1 1
6 5758 1 1 17 ILE HG23 H 4.254 7.505 -30.176 1.00 . A A . 17 ILE HG23 1 1
6 5759 1 1 17 ILE N N 4.693 5.898 -32.129 1.00 . A A . 17 ILE N 1 1
6 5760 1 1 17 ILE O O 6.785 5.787 -33.860 1.00 . A A . 17 ILE O 1 1
6 5761 1 1 18 LEU C C 8.498 9.105 -35.559 1.00 . A A . 18 LEU C 1 1
6 5762 1 1 18 LEU CA C 7.629 7.853 -35.504 1.00 . A A . 18 LEU CA 1 1
6 5763 1 1 18 LEU CB C 6.942 7.636 -36.854 1.00 . A A . 18 LEU CB 1 1
6 5764 1 1 18 LEU CD1 C 8.080 9.028 -38.600 1.00 . A A . 18 LEU CD1 1 1
6 5765 1 1 18 LEU CD2 C 9.187 6.957 -37.739 1.00 . A A . 18 LEU CD2 1 1
6 5766 1 1 18 LEU CG C 7.859 7.617 -38.078 1.00 . A A . 18 LEU CG 1 1
6 5767 1 1 18 LEU H H 6.208 8.820 -34.270 1.00 . A A . 18 LEU H 1 1
6 5768 1 1 18 LEU HA H 8.257 7.002 -35.288 1.00 . A A . 18 LEU HA 1 1
6 5769 1 1 18 LEU HB2 H 6.426 6.689 -36.813 1.00 . A A . 18 LEU HB2 1 1
6 5770 1 1 18 LEU HB3 H 6.223 8.431 -36.990 1.00 . A A . 18 LEU HB3 1 1
6 5771 1 1 18 LEU HD11 H 9.066 9.365 -38.318 1.00 . A A . 18 LEU HD11 1 1
6 5772 1 1 18 LEU HD12 H 7.339 9.689 -38.177 1.00 . A A . 18 LEU HD12 1 1
6 5773 1 1 18 LEU HD13 H 7.992 9.030 -39.677 1.00 . A A . 18 LEU HD13 1 1
6 5774 1 1 18 LEU HD21 H 9.887 7.708 -37.402 1.00 . A A . 18 LEU HD21 1 1
6 5775 1 1 18 LEU HD22 H 9.581 6.467 -38.618 1.00 . A A . 18 LEU HD22 1 1
6 5776 1 1 18 LEU HD23 H 9.038 6.227 -36.957 1.00 . A A . 18 LEU HD23 1 1
6 5777 1 1 18 LEU HG H 7.389 7.041 -38.863 1.00 . A A . 18 LEU HG 1 1
6 5778 1 1 18 LEU N N 6.634 7.955 -34.442 1.00 . A A . 18 LEU N 1 1
6 5779 1 1 18 LEU O O 8.057 10.179 -35.967 1.00 . A A . 18 LEU O 1 1
6 5780 1 1 19 PRO C C 11.133 10.494 -36.541 1.00 . A A . 19 PRO C 1 1
6 5781 1 1 19 PRO CA C 10.723 10.074 -35.133 1.00 . A A . 19 PRO CA 1 1
6 5782 1 1 19 PRO CB C 11.924 9.501 -34.376 1.00 . A A . 19 PRO CB 1 1
6 5783 1 1 19 PRO CD C 10.358 7.714 -34.639 1.00 . A A . 19 PRO CD 1 1
6 5784 1 1 19 PRO CG C 11.827 8.027 -34.572 1.00 . A A . 19 PRO CG 1 1
6 5785 1 1 19 PRO HA H 10.336 10.931 -34.601 1.00 . A A . 19 PRO HA 1 1
6 5786 1 1 19 PRO HB2 H 12.839 9.896 -34.793 1.00 . A A . 19 PRO HB2 1 1
6 5787 1 1 19 PRO HB3 H 11.855 9.765 -33.331 1.00 . A A . 19 PRO HB3 1 1
6 5788 1 1 19 PRO HD2 H 10.176 6.900 -35.325 1.00 . A A . 19 PRO HD2 1 1
6 5789 1 1 19 PRO HD3 H 9.978 7.474 -33.656 1.00 . A A . 19 PRO HD3 1 1
6 5790 1 1 19 PRO HG2 H 12.312 7.747 -35.495 1.00 . A A . 19 PRO HG2 1 1
6 5791 1 1 19 PRO HG3 H 12.281 7.515 -33.737 1.00 . A A . 19 PRO HG3 1 1
6 5792 1 1 19 PRO N N 9.764 8.965 -35.139 1.00 . A A . 19 PRO N 1 1
6 5793 1 1 19 PRO O O 11.224 9.664 -37.444 1.00 . A A . 19 PRO O 1 1
6 5794 1 1 20 ALA C C 12.034 13.819 -37.942 1.00 . A A . 20 ALA C 1 1
6 5795 1 1 20 ALA CA C 11.781 12.317 -38.016 1.00 . A A . 20 ALA CA 1 1
6 5796 1 1 20 ALA CB C 10.720 12.010 -39.063 1.00 . A A . 20 ALA CB 1 1
6 5797 1 1 20 ALA H H 11.289 12.400 -35.960 1.00 . A A . 20 ALA H 1 1
6 5798 1 1 20 ALA HA H 12.695 11.822 -38.310 1.00 . A A . 20 ALA HA 1 1
6 5799 1 1 20 ALA HB1 H 10.681 12.816 -39.781 1.00 . A A . 20 ALA HB1 1 1
6 5800 1 1 20 ALA HB2 H 10.970 11.089 -39.569 1.00 . A A . 20 ALA HB2 1 1
6 5801 1 1 20 ALA HB3 H 9.759 11.908 -38.582 1.00 . A A . 20 ALA HB3 1 1
6 5802 1 1 20 ALA N N 11.379 11.788 -36.719 1.00 . A A . 20 ALA N 1 1
6 5803 1 1 20 ALA O O 13.180 14.268 -37.980 1.00 . A A . 20 ALA O 1 1
6 5804 1 1 21 CYS C C 10.608 16.548 -36.390 1.00 . A A . 21 CYS C 1 1
6 5805 1 1 21 CYS CA C 11.063 16.043 -37.756 1.00 . A A . 21 CYS CA 1 1
6 5806 1 1 21 CYS CB C 10.227 16.696 -38.858 1.00 . A A . 21 CYS CB 1 1
6 5807 1 1 21 CYS H H 10.071 14.174 -37.809 1.00 . A A . 21 CYS H 1 1
6 5808 1 1 21 CYS HA H 12.100 16.309 -37.898 1.00 . A A . 21 CYS HA 1 1
6 5809 1 1 21 CYS HB2 H 10.300 16.100 -39.757 1.00 . A A . 21 CYS HB2 1 1
6 5810 1 1 21 CYS HB3 H 9.195 16.735 -38.542 1.00 . A A . 21 CYS HB3 1 1
6 5811 1 1 21 CYS N N 10.958 14.591 -37.835 1.00 . A A . 21 CYS N 1 1
6 5812 1 1 21 CYS O O 11.018 17.620 -35.945 1.00 . A A . 21 CYS O 1 1
6 5813 1 1 21 CYS SG S 10.743 18.393 -39.277 1.00 . A A . 21 CYS SG 1 1
6 5814 1 1 22 MET C C 8.556 14.950 -33.749 1.00 . A A . 22 MET C 1 1
6 5815 1 1 22 MET CA C 9.248 16.135 -34.414 1.00 . A A . 22 MET CA 1 1
6 5816 1 1 22 MET CB C 8.274 17.310 -34.531 1.00 . A A . 22 MET CB 1 1
6 5817 1 1 22 MET CE C 8.198 20.459 -31.790 1.00 . A A . 22 MET CE 1 1
6 5818 1 1 22 MET CG C 8.686 18.523 -33.713 1.00 . A A . 22 MET CG 1 1
6 5819 1 1 22 MET H H 9.467 14.925 -36.137 1.00 . A A . 22 MET H 1 1
6 5820 1 1 22 MET HA H 10.088 16.435 -33.806 1.00 . A A . 22 MET HA 1 1
6 5821 1 1 22 MET HB2 H 8.209 17.606 -35.567 1.00 . A A . 22 MET HB2 1 1
6 5822 1 1 22 MET HB3 H 7.300 16.989 -34.193 1.00 . A A . 22 MET HB3 1 1
6 5823 1 1 22 MET HE1 H 7.458 21.223 -31.606 1.00 . A A . 22 MET HE1 1 1
6 5824 1 1 22 MET HE2 H 8.655 20.167 -30.856 1.00 . A A . 22 MET HE2 1 1
6 5825 1 1 22 MET HE3 H 8.956 20.845 -32.457 1.00 . A A . 22 MET HE3 1 1
6 5826 1 1 22 MET HG2 H 9.584 18.284 -33.164 1.00 . A A . 22 MET HG2 1 1
6 5827 1 1 22 MET HG3 H 8.886 19.343 -34.387 1.00 . A A . 22 MET HG3 1 1
6 5828 1 1 22 MET N N 9.758 15.768 -35.730 1.00 . A A . 22 MET N 1 1
6 5829 1 1 22 MET O O 8.668 13.814 -34.211 1.00 . A A . 22 MET O 1 1
6 5830 1 1 22 MET SD S 7.414 19.034 -32.541 1.00 . A A . 22 MET SD 1 1
6 5831 1 1 23 HIS C C 5.749 13.939 -32.533 1.00 . A A . 23 HIS C 1 1
6 5832 1 1 23 HIS CA C 7.132 14.176 -31.933 1.00 . A A . 23 HIS CA 1 1
6 5833 1 1 23 HIS CB C 7.002 14.553 -30.456 1.00 . A A . 23 HIS CB 1 1
6 5834 1 1 23 HIS CD2 C 9.531 14.218 -29.989 1.00 . A A . 23 HIS CD2 1 1
6 5835 1 1 23 HIS CE1 C 9.394 13.658 -27.874 1.00 . A A . 23 HIS CE1 1 1
6 5836 1 1 23 HIS CG C 8.221 14.234 -29.647 1.00 . A A . 23 HIS CG 1 1
6 5837 1 1 23 HIS H H 7.791 16.146 -32.342 1.00 . A A . 23 HIS H 1 1
6 5838 1 1 23 HIS HA H 7.707 13.266 -32.014 1.00 . A A . 23 HIS HA 1 1
6 5839 1 1 23 HIS HB2 H 6.820 15.614 -30.377 1.00 . A A . 23 HIS HB2 1 1
6 5840 1 1 23 HIS HB3 H 6.168 14.016 -30.027 1.00 . A A . 23 HIS HB3 1 1
6 5841 1 1 23 HIS HD1 H 7.356 13.799 -27.776 1.00 . A A . 23 HIS HD1 1 1
6 5842 1 1 23 HIS HD2 H 9.943 14.447 -30.961 1.00 . A A . 23 HIS HD2 1 1
6 5843 1 1 23 HIS HE1 H 9.660 13.364 -26.869 1.00 . A A . 23 HIS HE1 1 1
6 5844 1 1 23 HIS N N 7.842 15.221 -32.661 1.00 . A A . 23 HIS N 1 1
6 5845 1 1 23 HIS ND1 N 8.169 13.878 -28.316 1.00 . A A . 23 HIS ND1 1 1
6 5846 1 1 23 HIS NE2 N 10.239 13.857 -28.869 1.00 . A A . 23 HIS NE2 1 1
6 5847 1 1 23 HIS O O 4.845 14.757 -32.372 1.00 . A A . 23 HIS O 1 1
6 5848 1 1 24 GLU C C 3.833 11.107 -33.375 1.00 . A A . 24 GLU C 1 1
6 5849 1 1 24 GLU CA C 4.323 12.472 -33.851 1.00 . A A . 24 GLU CA 1 1
6 5850 1 1 24 GLU CB C 4.462 12.473 -35.375 1.00 . A A . 24 GLU CB 1 1
6 5851 1 1 24 GLU CD C 5.927 11.895 -37.350 1.00 . A A . 24 GLU CD 1 1
6 5852 1 1 24 GLU CG C 5.645 11.662 -35.879 1.00 . A A . 24 GLU CG 1 1
6 5853 1 1 24 GLU H H 6.355 12.202 -33.319 1.00 . A A . 24 GLU H 1 1
6 5854 1 1 24 GLU HA H 3.601 13.220 -33.564 1.00 . A A . 24 GLU HA 1 1
6 5855 1 1 24 GLU HB2 H 3.561 12.064 -35.807 1.00 . A A . 24 GLU HB2 1 1
6 5856 1 1 24 GLU HB3 H 4.582 13.492 -35.712 1.00 . A A . 24 GLU HB3 1 1
6 5857 1 1 24 GLU HG2 H 6.521 11.938 -35.312 1.00 . A A . 24 GLU HG2 1 1
6 5858 1 1 24 GLU HG3 H 5.436 10.613 -35.729 1.00 . A A . 24 GLU HG3 1 1
6 5859 1 1 24 GLU N N 5.595 12.815 -33.226 1.00 . A A . 24 GLU N 1 1
6 5860 1 1 24 GLU O O 4.589 10.334 -32.786 1.00 . A A . 24 GLU O 1 1
6 5861 1 1 24 GLU OE1 O 5.245 11.270 -38.190 1.00 . A A . 24 GLU OE1 1 1
6 5862 1 1 24 GLU OE2 O 6.828 12.700 -37.662 1.00 . A A . 24 GLU OE2 1 1
6 5863 1 1 25 THR C C 0.909 9.097 -34.228 1.00 . A A . 25 THR C 1 1
6 5864 1 1 25 THR CA C 1.969 9.549 -33.231 1.00 . A A . 25 THR CA 1 1
6 5865 1 1 25 THR CB C 1.334 9.645 -31.831 1.00 . A A . 25 THR CB 1 1
6 5866 1 1 25 THR CG2 C 1.213 8.268 -31.197 1.00 . A A . 25 THR CG2 1 1
6 5867 1 1 25 THR H H 2.010 11.476 -34.107 1.00 . A A . 25 THR H 1 1
6 5868 1 1 25 THR HA H 2.756 8.810 -33.197 1.00 . A A . 25 THR HA 1 1
6 5869 1 1 25 THR HB H 0.344 10.068 -31.930 1.00 . A A . 25 THR HB 1 1
6 5870 1 1 25 THR HG1 H 1.730 10.535 -30.117 1.00 . A A . 25 THR HG1 1 1
6 5871 1 1 25 THR HG21 H 0.420 7.717 -31.680 1.00 . A A . 25 THR HG21 1 1
6 5872 1 1 25 THR HG22 H 0.990 8.374 -30.145 1.00 . A A . 25 THR HG22 1 1
6 5873 1 1 25 THR HG23 H 2.144 7.735 -31.315 1.00 . A A . 25 THR HG23 1 1
6 5874 1 1 25 THR N N 2.562 10.818 -33.634 1.00 . A A . 25 THR N 1 1
6 5875 1 1 25 THR O O 0.433 9.886 -35.045 1.00 . A A . 25 THR O 1 1
6 5876 1 1 25 THR OG1 O 2.123 10.495 -30.992 1.00 . A A . 25 THR OG1 1 1
6 5877 1 1 26 CYS C C -1.128 6.039 -34.429 1.00 . A A . 26 CYS C 1 1
6 5878 1 1 26 CYS CA C -0.464 7.263 -35.053 1.00 . A A . 26 CYS CA 1 1
6 5879 1 1 26 CYS CB C 0.171 6.886 -36.393 1.00 . A A . 26 CYS CB 1 1
6 5880 1 1 26 CYS H H 0.957 7.241 -33.484 1.00 . A A . 26 CYS H 1 1
6 5881 1 1 26 CYS HA H -1.216 8.019 -35.220 1.00 . A A . 26 CYS HA 1 1
6 5882 1 1 26 CYS HB2 H 0.892 7.642 -36.666 1.00 . A A . 26 CYS HB2 1 1
6 5883 1 1 26 CYS HB3 H 0.674 5.936 -36.289 1.00 . A A . 26 CYS HB3 1 1
6 5884 1 1 26 CYS N N 0.541 7.822 -34.156 1.00 . A A . 26 CYS N 1 1
6 5885 1 1 26 CYS O O -0.487 5.268 -33.716 1.00 . A A . 26 CYS O 1 1
6 5886 1 1 26 CYS SG S -1.020 6.737 -37.763 1.00 . A A . 26 CYS SG 1 1
6 5887 1 1 27 SER C C -4.502 4.580 -34.896 1.00 . A A . 27 SER C 1 1
6 5888 1 1 27 SER CA C -3.170 4.739 -34.169 1.00 . A A . 27 SER CA 1 1
6 5889 1 1 27 SER CB C -3.414 4.928 -32.670 1.00 . A A . 27 SER CB 1 1
6 5890 1 1 27 SER H H -2.873 6.517 -35.280 1.00 . A A . 27 SER H 1 1
6 5891 1 1 27 SER HA H -2.582 3.847 -34.320 1.00 . A A . 27 SER HA 1 1
6 5892 1 1 27 SER HB2 H -2.485 5.192 -32.187 1.00 . A A . 27 SER HB2 1 1
6 5893 1 1 27 SER HB3 H -4.134 5.719 -32.522 1.00 . A A . 27 SER HB3 1 1
6 5894 1 1 27 SER HG H -4.675 3.432 -32.577 1.00 . A A . 27 SER HG 1 1
6 5895 1 1 27 SER N N -2.417 5.867 -34.705 1.00 . A A . 27 SER N 1 1
6 5896 1 1 27 SER O O -5.319 5.499 -34.926 1.00 . A A . 27 SER O 1 1
6 5897 1 1 27 SER OG O -3.912 3.739 -32.081 1.00 . A A . 27 SER OG 1 1
6 5898 1 1 28 GLY C C -6.481 1.750 -35.949 1.00 . A A . 28 GLY C 1 1
6 5899 1 1 28 GLY CA C -5.946 3.146 -36.202 1.00 . A A . 28 GLY CA 1 1
6 5900 1 1 28 GLY H H -4.025 2.709 -35.425 1.00 . A A . 28 GLY H 1 1
6 5901 1 1 28 GLY HA2 H -6.688 3.867 -35.893 1.00 . A A . 28 GLY HA2 1 1
6 5902 1 1 28 GLY HA3 H -5.763 3.263 -37.260 1.00 . A A . 28 GLY HA3 1 1
6 5903 1 1 28 GLY N N -4.712 3.405 -35.482 1.00 . A A . 28 GLY N 1 1
6 5904 1 1 28 GLY O O -6.689 0.979 -36.885 1.00 . A A . 28 GLY O 1 1
6 5905 1 1 29 GLY C C -8.252 0.168 -33.226 1.00 . A A . 29 GLY C 1 1
6 5906 1 1 29 GLY CA C -7.215 0.111 -34.330 1.00 . A A . 29 GLY CA 1 1
6 5907 1 1 29 GLY H H -6.520 2.080 -33.975 1.00 . A A . 29 GLY H 1 1
6 5908 1 1 29 GLY HA2 H -7.661 -0.335 -35.207 1.00 . A A . 29 GLY HA2 1 1
6 5909 1 1 29 GLY HA3 H -6.392 -0.507 -34.003 1.00 . A A . 29 GLY HA3 1 1
6 5910 1 1 29 GLY N N -6.704 1.424 -34.680 1.00 . A A . 29 GLY N 1 1
6 5911 1 1 29 GLY O O -9.408 -0.204 -33.431 1.00 . A A . 29 GLY O 1 1
6 5912 1 1 30 PHE C C -8.766 2.158 -30.363 1.00 . A A . 30 PHE C 1 1
6 5913 1 1 30 PHE CA C -8.740 0.734 -30.910 1.00 . A A . 30 PHE CA 1 1
6 5914 1 1 30 PHE CB C -8.315 -0.240 -29.809 1.00 . A A . 30 PHE CB 1 1
6 5915 1 1 30 PHE CD1 C -10.276 -0.727 -28.322 1.00 . A A . 30 PHE CD1 1 1
6 5916 1 1 30 PHE CD2 C -8.593 0.762 -27.525 1.00 . A A . 30 PHE CD2 1 1
6 5917 1 1 30 PHE CE1 C -10.980 -0.567 -27.144 1.00 . A A . 30 PHE CE1 1 1
6 5918 1 1 30 PHE CE2 C -9.292 0.925 -26.344 1.00 . A A . 30 PHE CE2 1 1
6 5919 1 1 30 PHE CG C -9.077 -0.065 -28.527 1.00 . A A . 30 PHE CG 1 1
6 5920 1 1 30 PHE CZ C -10.486 0.259 -26.153 1.00 . A A . 30 PHE CZ 1 1
6 5921 1 1 30 PHE H H -6.905 0.914 -31.951 1.00 . A A . 30 PHE H 1 1
6 5922 1 1 30 PHE HA H -9.731 0.473 -31.247 1.00 . A A . 30 PHE HA 1 1
6 5923 1 1 30 PHE HB2 H -8.472 -1.251 -30.153 1.00 . A A . 30 PHE HB2 1 1
6 5924 1 1 30 PHE HB3 H -7.266 -0.095 -29.596 1.00 . A A . 30 PHE HB3 1 1
6 5925 1 1 30 PHE HD1 H -10.663 -1.374 -29.096 1.00 . A A . 30 PHE HD1 1 1
6 5926 1 1 30 PHE HD2 H -7.658 1.283 -27.674 1.00 . A A . 30 PHE HD2 1 1
6 5927 1 1 30 PHE HE1 H -11.913 -1.090 -26.996 1.00 . A A . 30 PHE HE1 1 1
6 5928 1 1 30 PHE HE2 H -8.903 1.572 -25.571 1.00 . A A . 30 PHE HE2 1 1
6 5929 1 1 30 PHE HZ H -11.034 0.385 -25.231 1.00 . A A . 30 PHE HZ 1 1
6 5930 1 1 30 PHE N N -7.839 0.633 -32.052 1.00 . A A . 30 PHE N 1 1
6 5931 1 1 30 PHE O O -9.809 2.651 -29.932 1.00 . A A . 30 PHE O 1 1
6 5932 1 1 31 SER C C -7.959 5.183 -30.938 1.00 . A A . 31 SER C 1 1
6 5933 1 1 31 SER CA C -7.499 4.181 -29.884 1.00 . A A . 31 SER CA 1 1
6 5934 1 1 31 SER CB C -6.055 4.480 -29.475 1.00 . A A . 31 SER CB 1 1
6 5935 1 1 31 SER H H -6.814 2.368 -30.737 1.00 . A A . 31 SER H 1 1
6 5936 1 1 31 SER HA H -8.135 4.270 -29.016 1.00 . A A . 31 SER HA 1 1
6 5937 1 1 31 SER HB2 H -5.399 3.746 -29.917 1.00 . A A . 31 SER HB2 1 1
6 5938 1 1 31 SER HB3 H -5.782 5.465 -29.826 1.00 . A A . 31 SER HB3 1 1
6 5939 1 1 31 SER HG H -4.976 4.526 -27.841 1.00 . A A . 31 SER HG 1 1
6 5940 1 1 31 SER N N -7.611 2.815 -30.382 1.00 . A A . 31 SER N 1 1
6 5941 1 1 31 SER O O -8.632 6.166 -30.624 1.00 . A A . 31 SER O 1 1
6 5942 1 1 31 SER OG O -5.905 4.439 -28.066 1.00 . A A . 31 SER OG 1 1
6 5943 1 1 32 LEU C C -7.526 7.239 -33.019 1.00 . A A . 32 LEU C 1 1
6 5944 1 1 32 LEU CA C -7.968 5.805 -33.291 1.00 . A A . 32 LEU CA 1 1
6 5945 1 1 32 LEU CB C -9.480 5.759 -33.514 1.00 . A A . 32 LEU CB 1 1
6 5946 1 1 32 LEU CD1 C -10.515 5.849 -35.796 1.00 . A A . 32 LEU CD1 1 1
6 5947 1 1 32 LEU CD2 C -11.143 7.550 -34.073 1.00 . A A . 32 LEU CD2 1 1
6 5948 1 1 32 LEU CG C -10.024 6.671 -34.614 1.00 . A A . 32 LEU CG 1 1
6 5949 1 1 32 LEU H H -7.058 4.128 -32.376 1.00 . A A . 32 LEU H 1 1
6 5950 1 1 32 LEU HA H -7.470 5.450 -34.181 1.00 . A A . 32 LEU HA 1 1
6 5951 1 1 32 LEU HB2 H -9.747 4.744 -33.765 1.00 . A A . 32 LEU HB2 1 1
6 5952 1 1 32 LEU HB3 H -9.959 6.037 -32.586 1.00 . A A . 32 LEU HB3 1 1
6 5953 1 1 32 LEU HD11 H -9.668 5.450 -36.333 1.00 . A A . 32 LEU HD11 1 1
6 5954 1 1 32 LEU HD12 H -11.097 6.476 -36.454 1.00 . A A . 32 LEU HD12 1 1
6 5955 1 1 32 LEU HD13 H -11.129 5.036 -35.438 1.00 . A A . 32 LEU HD13 1 1
6 5956 1 1 32 LEU HD21 H -11.899 6.929 -33.617 1.00 . A A . 32 LEU HD21 1 1
6 5957 1 1 32 LEU HD22 H -11.581 8.114 -34.884 1.00 . A A . 32 LEU HD22 1 1
6 5958 1 1 32 LEU HD23 H -10.742 8.230 -33.337 1.00 . A A . 32 LEU HD23 1 1
6 5959 1 1 32 LEU HG H -9.230 7.316 -34.964 1.00 . A A . 32 LEU HG 1 1
6 5960 1 1 32 LEU N N -7.593 4.926 -32.188 1.00 . A A . 32 LEU N 1 1
6 5961 1 1 32 LEU O O -8.349 8.115 -32.752 1.00 . A A . 32 LEU O 1 1
6 5962 1 1 33 LYS C C -4.378 9.003 -33.646 1.00 . A A . 33 LYS C 1 1
6 5963 1 1 33 LYS CA C -5.667 8.802 -32.854 1.00 . A A . 33 LYS CA 1 1
6 5964 1 1 33 LYS CB C -5.398 9.009 -31.362 1.00 . A A . 33 LYS CB 1 1
6 5965 1 1 33 LYS CD C -6.267 8.886 -29.008 1.00 . A A . 33 LYS CD 1 1
6 5966 1 1 33 LYS CE C -6.533 10.312 -28.550 1.00 . A A . 33 LYS CE 1 1
6 5967 1 1 33 LYS CG C -6.597 8.704 -30.480 1.00 . A A . 33 LYS CG 1 1
6 5968 1 1 33 LYS H H -5.612 6.735 -33.306 1.00 . A A . 33 LYS H 1 1
6 5969 1 1 33 LYS HA H -6.394 9.528 -33.184 1.00 . A A . 33 LYS HA 1 1
6 5970 1 1 33 LYS HB2 H -4.584 8.365 -31.062 1.00 . A A . 33 LYS HB2 1 1
6 5971 1 1 33 LYS HB3 H -5.110 10.037 -31.199 1.00 . A A . 33 LYS HB3 1 1
6 5972 1 1 33 LYS HD2 H -6.878 8.213 -28.425 1.00 . A A . 33 LYS HD2 1 1
6 5973 1 1 33 LYS HD3 H -5.223 8.655 -28.851 1.00 . A A . 33 LYS HD3 1 1
6 5974 1 1 33 LYS HE2 H -6.478 10.967 -29.406 1.00 . A A . 33 LYS HE2 1 1
6 5975 1 1 33 LYS HE3 H -7.524 10.360 -28.123 1.00 . A A . 33 LYS HE3 1 1
6 5976 1 1 33 LYS HG2 H -7.404 9.371 -30.743 1.00 . A A . 33 LYS HG2 1 1
6 5977 1 1 33 LYS HG3 H -6.904 7.681 -30.647 1.00 . A A . 33 LYS HG3 1 1
6 5978 1 1 33 LYS HZ1 H -5.801 11.703 -27.175 1.00 . A A . 33 LYS HZ1 1 1
6 5979 1 1 33 LYS HZ2 H -4.594 10.810 -27.953 1.00 . A A . 33 LYS HZ2 1 1
6 5980 1 1 33 LYS HZ3 H -5.523 10.093 -26.734 1.00 . A A . 33 LYS HZ3 1 1
6 5981 1 1 33 LYS N N -6.220 7.474 -33.089 1.00 . A A . 33 LYS N 1 1
6 5982 1 1 33 LYS NZ N -5.543 10.760 -27.532 1.00 . A A . 33 LYS NZ 1 1
6 5983 1 1 33 LYS O O -3.907 8.091 -34.324 1.00 . A A . 33 LYS O 1 1
6 5984 1 1 34 ASN C C -2.046 11.887 -33.835 1.00 . A A . 34 ASN C 1 1
6 5985 1 1 34 ASN CA C -2.578 10.522 -34.260 1.00 . A A . 34 ASN CA 1 1
6 5986 1 1 34 ASN CB C -2.812 10.501 -35.772 1.00 . A A . 34 ASN CB 1 1
6 5987 1 1 34 ASN CG C -4.263 10.746 -36.136 1.00 . A A . 34 ASN CG 1 1
6 5988 1 1 34 ASN H H -4.236 10.889 -32.996 1.00 . A A . 34 ASN H 1 1
6 5989 1 1 34 ASN HA H -1.847 9.769 -34.008 1.00 . A A . 34 ASN HA 1 1
6 5990 1 1 34 ASN HB2 H -2.210 11.271 -36.234 1.00 . A A . 34 ASN HB2 1 1
6 5991 1 1 34 ASN HB3 H -2.519 9.539 -36.163 1.00 . A A . 34 ASN HB3 1 1
6 5992 1 1 34 ASN HD21 H -4.248 12.468 -35.142 1.00 . A A . 34 ASN HD21 1 1
6 5993 1 1 34 ASN HD22 H -5.743 12.052 -35.900 1.00 . A A . 34 ASN HD22 1 1
6 5994 1 1 34 ASN N N -3.813 10.202 -33.553 1.00 . A A . 34 ASN N 1 1
6 5995 1 1 34 ASN ND2 N -4.806 11.869 -35.680 1.00 . A A . 34 ASN ND2 1 1
6 5996 1 1 34 ASN O O -2.816 12.796 -33.524 1.00 . A A . 34 ASN O 1 1
6 5997 1 1 34 ASN OD1 O -4.889 9.936 -36.820 1.00 . A A . 34 ASN OD1 1 1
6 5998 1 1 35 ASP C C 0.651 13.897 -34.622 1.00 . A A . 35 ASP C 1 1
6 5999 1 1 35 ASP CA C -0.088 13.278 -33.440 1.00 . A A . 35 ASP CA 1 1
6 6000 1 1 35 ASP CB C 0.882 13.048 -32.280 1.00 . A A . 35 ASP CB 1 1
6 6001 1 1 35 ASP CG C 0.865 14.185 -31.278 1.00 . A A . 35 ASP CG 1 1
6 6002 1 1 35 ASP H H -0.163 11.262 -34.084 1.00 . A A . 35 ASP H 1 1
6 6003 1 1 35 ASP HA H -0.863 13.958 -33.120 1.00 . A A . 35 ASP HA 1 1
6 6004 1 1 35 ASP HB2 H 0.609 12.137 -31.767 1.00 . A A . 35 ASP HB2 1 1
6 6005 1 1 35 ASP HB3 H 1.884 12.950 -32.671 1.00 . A A . 35 ASP HB3 1 1
6 6006 1 1 35 ASP N N -0.724 12.024 -33.825 1.00 . A A . 35 ASP N 1 1
6 6007 1 1 35 ASP O O 1.528 13.270 -35.218 1.00 . A A . 35 ASP O 1 1
6 6008 1 1 35 ASP OD1 O -0.204 14.438 -30.686 1.00 . A A . 35 ASP OD1 1 1
6 6009 1 1 35 ASP OD2 O 1.922 14.823 -31.086 1.00 . A A . 35 ASP OD2 1 1
6 6010 1 1 36 CYS C C 2.438 15.823 -35.934 1.00 . A A . 36 CYS C 1 1
6 6011 1 1 36 CYS CA C 0.918 15.836 -36.069 1.00 . A A . 36 CYS CA 1 1
6 6012 1 1 36 CYS CB C 0.414 17.279 -36.136 1.00 . A A . 36 CYS CB 1 1
6 6013 1 1 36 CYS H H -0.415 15.580 -34.445 1.00 . A A . 36 CYS H 1 1
6 6014 1 1 36 CYS HA H 0.646 15.327 -36.981 1.00 . A A . 36 CYS HA 1 1
6 6015 1 1 36 CYS HB2 H -0.178 17.486 -35.256 1.00 . A A . 36 CYS HB2 1 1
6 6016 1 1 36 CYS HB3 H 1.261 17.948 -36.159 1.00 . A A . 36 CYS HB3 1 1
6 6017 1 1 36 CYS N N 0.291 15.132 -34.958 1.00 . A A . 36 CYS N 1 1
6 6018 1 1 36 CYS O O 2.978 15.360 -34.928 1.00 . A A . 36 CYS O 1 1
6 6019 1 1 36 CYS SG S -0.618 17.640 -37.593 1.00 . A A . 36 CYS SG 1 1
6 6020 1 1 37 TRP C C 5.078 17.820 -37.012 1.00 . A A . 37 TRP C 1 1
6 6021 1 1 37 TRP CA C 4.579 16.380 -36.946 1.00 . A A . 37 TRP CA 1 1
6 6022 1 1 37 TRP CB C 5.141 15.579 -38.122 1.00 . A A . 37 TRP CB 1 1
6 6023 1 1 37 TRP CD1 C 3.300 15.711 -39.900 1.00 . A A . 37 TRP CD1 1 1
6 6024 1 1 37 TRP CD2 C 5.215 16.716 -40.482 1.00 . A A . 37 TRP CD2 1 1
6 6025 1 1 37 TRP CE2 C 4.294 16.859 -41.537 1.00 . A A . 37 TRP CE2 1 1
6 6026 1 1 37 TRP CE3 C 6.490 17.270 -40.621 1.00 . A A . 37 TRP CE3 1 1
6 6027 1 1 37 TRP CG C 4.559 15.979 -39.444 1.00 . A A . 37 TRP CG 1 1
6 6028 1 1 37 TRP CH2 C 5.865 18.065 -42.823 1.00 . A A . 37 TRP CH2 1 1
6 6029 1 1 37 TRP CZ2 C 4.610 17.533 -42.714 1.00 . A A . 37 TRP CZ2 1 1
6 6030 1 1 37 TRP CZ3 C 6.802 17.938 -41.789 1.00 . A A . 37 TRP CZ3 1 1
6 6031 1 1 37 TRP H H 2.635 16.687 -37.725 1.00 . A A . 37 TRP H 1 1
6 6032 1 1 37 TRP HA H 4.921 15.935 -36.023 1.00 . A A . 37 TRP HA 1 1
6 6033 1 1 37 TRP HB2 H 6.209 15.724 -38.171 1.00 . A A . 37 TRP HB2 1 1
6 6034 1 1 37 TRP HB3 H 4.929 14.531 -37.967 1.00 . A A . 37 TRP HB3 1 1
6 6035 1 1 37 TRP HD1 H 2.555 15.163 -39.343 1.00 . A A . 37 TRP HD1 1 1
6 6036 1 1 37 TRP HE1 H 2.316 16.177 -41.696 1.00 . A A . 37 TRP HE1 1 1
6 6037 1 1 37 TRP HE3 H 7.226 17.182 -39.835 1.00 . A A . 37 TRP HE3 1 1
6 6038 1 1 37 TRP HH2 H 6.153 18.595 -43.719 1.00 . A A . 37 TRP HH2 1 1
6 6039 1 1 37 TRP HZ2 H 3.898 17.640 -43.520 1.00 . A A . 37 TRP HZ2 1 1
6 6040 1 1 37 TRP HZ3 H 7.783 18.373 -41.915 1.00 . A A . 37 TRP HZ3 1 1
6 6041 1 1 37 TRP N N 3.122 16.333 -36.952 1.00 . A A . 37 TRP N 1 1
6 6042 1 1 37 TRP NE1 N 3.134 16.237 -41.159 1.00 . A A . 37 TRP NE1 1 1
6 6043 1 1 37 TRP O O 4.290 18.764 -36.944 1.00 . A A . 37 TRP O 1 1
6 6044 1 1 38 CYS C C 6.271 20.177 -38.244 1.00 . A A . 38 CYS C 1 1
6 6045 1 1 38 CYS CA C 6.994 19.307 -37.220 1.00 . A A . 38 CYS CA 1 1
6 6046 1 1 38 CYS CB C 8.476 19.195 -37.584 1.00 . A A . 38 CYS CB 1 1
6 6047 1 1 38 CYS H H 6.967 17.190 -37.194 1.00 . A A . 38 CYS H 1 1
6 6048 1 1 38 CYS HA H 6.905 19.767 -36.248 1.00 . A A . 38 CYS HA 1 1
6 6049 1 1 38 CYS HB2 H 9.026 19.964 -37.061 1.00 . A A . 38 CYS HB2 1 1
6 6050 1 1 38 CYS HB3 H 8.842 18.226 -37.277 1.00 . A A . 38 CYS HB3 1 1
6 6051 1 1 38 CYS N N 6.390 17.982 -37.145 1.00 . A A . 38 CYS N 1 1
6 6052 1 1 38 CYS O O 5.703 19.672 -39.213 1.00 . A A . 38 CYS O 1 1
6 6053 1 1 38 CYS SG S 8.820 19.381 -39.363 1.00 . A A . 38 CYS SG 1 1
6 6054 1 1 39 CYS C C 6.506 22.683 -40.160 1.00 . A A . 39 CYS C 1 1
6 6055 1 1 39 CYS CA C 5.646 22.428 -38.926 1.00 . A A . 39 CYS CA 1 1
6 6056 1 1 39 CYS CB C 5.367 23.748 -38.204 1.00 . A A . 39 CYS CB 1 1
6 6057 1 1 39 CYS H H 6.768 21.829 -37.233 1.00 . A A . 39 CYS H 1 1
6 6058 1 1 39 CYS HA H 4.709 21.994 -39.239 1.00 . A A . 39 CYS HA 1 1
6 6059 1 1 39 CYS HB2 H 5.656 23.651 -37.168 1.00 . A A . 39 CYS HB2 1 1
6 6060 1 1 39 CYS HB3 H 5.951 24.531 -38.664 1.00 . A A . 39 CYS HB3 1 1
6 6061 1 1 39 CYS N N 6.298 21.487 -38.023 1.00 . A A . 39 CYS N 1 1
6 6062 1 1 39 CYS O O 7.470 21.960 -40.419 1.00 . A A . 39 CYS O 1 1
6 6063 1 1 39 CYS SG S 3.619 24.262 -38.244 1.00 . A A . 39 CYS SG 1 1
6 6064 1 1 40 LEU C C 8.392 24.097 -41.856 1.00 . A A . 40 LEU C 1 1
6 6065 1 1 40 LEU CA C 6.891 24.066 -42.126 1.00 . A A . 40 LEU CA 1 1
6 6066 1 1 40 LEU CB C 6.428 25.424 -42.654 1.00 . A A . 40 LEU CB 1 1
6 6067 1 1 40 LEU CD1 C 5.116 26.796 -44.292 1.00 . A A . 40 LEU CD1 1 1
6 6068 1 1 40 LEU CD2 C 6.417 24.812 -45.085 1.00 . A A . 40 LEU CD2 1 1
6 6069 1 1 40 LEU CG C 5.602 25.398 -43.941 1.00 . A A . 40 LEU CG 1 1
6 6070 1 1 40 LEU H H 5.375 24.253 -40.661 1.00 . A A . 40 LEU H 1 1
6 6071 1 1 40 LEU HA H 6.687 23.310 -42.871 1.00 . A A . 40 LEU HA 1 1
6 6072 1 1 40 LEU HB2 H 5.829 25.890 -41.887 1.00 . A A . 40 LEU HB2 1 1
6 6073 1 1 40 LEU HB3 H 7.308 26.025 -42.836 1.00 . A A . 40 LEU HB3 1 1
6 6074 1 1 40 LEU HD11 H 5.511 27.504 -43.579 1.00 . A A . 40 LEU HD11 1 1
6 6075 1 1 40 LEU HD12 H 4.037 26.819 -44.264 1.00 . A A . 40 LEU HD12 1 1
6 6076 1 1 40 LEU HD13 H 5.456 27.057 -45.284 1.00 . A A . 40 LEU HD13 1 1
6 6077 1 1 40 LEU HD21 H 6.645 23.778 -44.871 1.00 . A A . 40 LEU HD21 1 1
6 6078 1 1 40 LEU HD22 H 7.337 25.368 -45.194 1.00 . A A . 40 LEU HD22 1 1
6 6079 1 1 40 LEU HD23 H 5.847 24.874 -46.001 1.00 . A A . 40 LEU HD23 1 1
6 6080 1 1 40 LEU HG H 4.734 24.771 -43.792 1.00 . A A . 40 LEU HG 1 1
6 6081 1 1 40 LEU N N 6.152 23.714 -40.919 1.00 . A A . 40 LEU N 1 1
6 6082 1 1 40 LEU O O 9.126 23.200 -42.271 1.00 . A A . 40 LEU O 1 1
6 6083 1 1 41 ARG C C 10.435 26.110 -39.561 1.00 . A A . 41 ARG C 1 1
6 6084 1 1 41 ARG CA C 10.254 25.282 -40.830 1.00 . A A . 41 ARG CA 1 1
6 6085 1 1 41 ARG CB C 11.001 25.939 -41.992 1.00 . A A . 41 ARG CB 1 1
6 6086 1 1 41 ARG CD C 9.908 27.593 -43.536 1.00 . A A . 41 ARG CD 1 1
6 6087 1 1 41 ARG CG C 10.627 27.396 -42.211 1.00 . A A . 41 ARG CG 1 1
6 6088 1 1 41 ARG CZ C 11.743 28.116 -45.087 1.00 . A A . 41 ARG CZ 1 1
6 6089 1 1 41 ARG H H 8.206 25.817 -40.853 1.00 . A A . 41 ARG H 1 1
6 6090 1 1 41 ARG HA H 10.661 24.296 -40.664 1.00 . A A . 41 ARG HA 1 1
6 6091 1 1 41 ARG HB2 H 12.063 25.889 -41.796 1.00 . A A . 41 ARG HB2 1 1
6 6092 1 1 41 ARG HB3 H 10.784 25.394 -42.898 1.00 . A A . 41 ARG HB3 1 1
6 6093 1 1 41 ARG HD2 H 9.054 26.934 -43.569 1.00 . A A . 41 ARG HD2 1 1
6 6094 1 1 41 ARG HD3 H 9.574 28.618 -43.599 1.00 . A A . 41 ARG HD3 1 1
6 6095 1 1 41 ARG HE H 10.624 26.466 -45.159 1.00 . A A . 41 ARG HE 1 1
6 6096 1 1 41 ARG HG2 H 9.976 27.715 -41.410 1.00 . A A . 41 ARG HG2 1 1
6 6097 1 1 41 ARG HG3 H 11.526 27.993 -42.206 1.00 . A A . 41 ARG HG3 1 1
6 6098 1 1 41 ARG HH11 H 11.409 29.510 -43.664 1.00 . A A . 41 ARG HH11 1 1
6 6099 1 1 41 ARG HH12 H 12.700 29.866 -44.764 1.00 . A A . 41 ARG HH12 1 1
6 6100 1 1 41 ARG HH21 H 12.321 26.923 -46.613 1.00 . A A . 41 ARG HH21 1 1
6 6101 1 1 41 ARG HH22 H 13.217 28.394 -46.441 1.00 . A A . 41 ARG HH22 1 1
6 6102 1 1 41 ARG N N 8.841 25.134 -41.157 1.00 . A A . 41 ARG N 1 1
6 6103 1 1 41 ARG NE N 10.773 27.305 -44.676 1.00 . A A . 41 ARG NE 1 1
6 6104 1 1 41 ARG NH1 N 11.969 29.258 -44.453 1.00 . A A . 41 ARG NH1 1 1
6 6105 1 1 41 ARG NH2 N 12.488 27.784 -46.133 1.00 . A A . 41 ARG NH2 1 1
6 6106 1 1 41 ARG O O 9.511 26.790 -39.114 1.00 . A A . 41 ARG O 1 1
6 6107 1 1 42 LEU C C 13.437 26.821 -37.509 1.00 . A A . 42 LEU C 1 1
6 6108 1 1 42 LEU CA C 11.934 26.790 -37.768 1.00 . A A . 42 LEU CA 1 1
6 6109 1 1 42 LEU CB C 11.211 26.166 -36.573 1.00 . A A . 42 LEU CB 1 1
6 6110 1 1 42 LEU CD1 C 11.305 24.015 -35.289 1.00 . A A . 42 LEU CD1 1 1
6 6111 1 1 42 LEU CD2 C 9.572 24.334 -37.064 1.00 . A A . 42 LEU CD2 1 1
6 6112 1 1 42 LEU CG C 10.996 24.653 -36.634 1.00 . A A . 42 LEU CG 1 1
6 6113 1 1 42 LEU H H 12.327 25.488 -39.389 1.00 . A A . 42 LEU H 1 1
6 6114 1 1 42 LEU HA H 11.583 27.802 -37.902 1.00 . A A . 42 LEU HA 1 1
6 6115 1 1 42 LEU HB2 H 11.789 26.381 -35.688 1.00 . A A . 42 LEU HB2 1 1
6 6116 1 1 42 LEU HB3 H 10.242 26.636 -36.491 1.00 . A A . 42 LEU HB3 1 1
6 6117 1 1 42 LEU HD11 H 10.418 24.026 -34.673 1.00 . A A . 42 LEU HD11 1 1
6 6118 1 1 42 LEU HD12 H 12.090 24.571 -34.798 1.00 . A A . 42 LEU HD12 1 1
6 6119 1 1 42 LEU HD13 H 11.626 22.995 -35.440 1.00 . A A . 42 LEU HD13 1 1
6 6120 1 1 42 LEU HD21 H 8.927 25.164 -36.816 1.00 . A A . 42 LEU HD21 1 1
6 6121 1 1 42 LEU HD22 H 9.230 23.448 -36.549 1.00 . A A . 42 LEU HD22 1 1
6 6122 1 1 42 LEU HD23 H 9.547 24.164 -38.130 1.00 . A A . 42 LEU HD23 1 1
6 6123 1 1 42 LEU HG H 11.670 24.229 -37.366 1.00 . A A . 42 LEU HG 1 1
6 6124 1 1 42 LEU N N 11.631 26.047 -38.986 1.00 . A A . 42 LEU N 1 1
6 6125 1 1 42 LEU O O 14.159 25.891 -37.867 1.00 . A A . 42 LEU O 1 1
6 6126 1 1 43 LYS C C 15.633 27.494 -35.184 1.00 . A A . 43 LYS C 1 1
6 6127 1 1 43 LYS CA C 15.318 28.049 -36.570 1.00 . A A . 43 LYS CA 1 1
6 6128 1 1 43 LYS CB C 15.722 29.523 -36.645 1.00 . A A . 43 LYS CB 1 1
6 6129 1 1 43 LYS CD C 14.748 31.803 -36.244 1.00 . A A . 43 LYS CD 1 1
6 6130 1 1 43 LYS CE C 15.914 32.726 -35.921 1.00 . A A . 43 LYS CE 1 1
6 6131 1 1 43 LYS CG C 14.965 30.411 -35.674 1.00 . A A . 43 LYS CG 1 1
6 6132 1 1 43 LYS H H 13.276 28.605 -36.621 1.00 . A A . 43 LYS H 1 1
6 6133 1 1 43 LYS HA H 15.880 27.492 -37.304 1.00 . A A . 43 LYS HA 1 1
6 6134 1 1 43 LYS HB2 H 16.777 29.606 -36.430 1.00 . A A . 43 LYS HB2 1 1
6 6135 1 1 43 LYS HB3 H 15.538 29.883 -37.648 1.00 . A A . 43 LYS HB3 1 1
6 6136 1 1 43 LYS HD2 H 14.647 31.732 -37.316 1.00 . A A . 43 LYS HD2 1 1
6 6137 1 1 43 LYS HD3 H 13.844 32.219 -35.821 1.00 . A A . 43 LYS HD3 1 1
6 6138 1 1 43 LYS HE2 H 15.799 33.091 -34.912 1.00 . A A . 43 LYS HE2 1 1
6 6139 1 1 43 LYS HE3 H 16.833 32.163 -35.998 1.00 . A A . 43 LYS HE3 1 1
6 6140 1 1 43 LYS HG2 H 14.004 29.966 -35.465 1.00 . A A . 43 LYS HG2 1 1
6 6141 1 1 43 LYS HG3 H 15.533 30.492 -34.757 1.00 . A A . 43 LYS HG3 1 1
6 6142 1 1 43 LYS HZ1 H 16.561 34.642 -36.441 1.00 . A A . 43 LYS HZ1 1 1
6 6143 1 1 43 LYS HZ2 H 15.021 34.257 -37.026 1.00 . A A . 43 LYS HZ2 1 1
6 6144 1 1 43 LYS HZ3 H 16.394 33.594 -37.759 1.00 . A A . 43 LYS HZ3 1 1
6 6145 1 1 43 LYS N N 13.901 27.896 -36.882 1.00 . A A . 43 LYS N 1 1
6 6146 1 1 43 LYS NZ N 15.977 33.886 -36.852 1.00 . A A . 43 LYS NZ 1 1
6 6147 1 1 43 LYS O O 16.648 26.826 -34.987 1.00 . A A . 43 LYS O 1 1
6 6148 1 1 44 THR C C 13.794 26.394 -32.432 1.00 . A A . 44 THR C 1 1
6 6149 1 1 44 THR CA C 14.939 27.305 -32.859 1.00 . A A . 44 THR CA 1 1
6 6150 1 1 44 THR CB C 15.042 28.481 -31.869 1.00 . A A . 44 THR CB 1 1
6 6151 1 1 44 THR CG2 C 13.688 29.151 -31.683 1.00 . A A . 44 THR CG2 1 1
6 6152 1 1 44 THR H H 13.966 28.313 -34.445 1.00 . A A . 44 THR H 1 1
6 6153 1 1 44 THR HA H 15.864 26.748 -32.820 1.00 . A A . 44 THR HA 1 1
6 6154 1 1 44 THR HB H 15.735 29.208 -32.268 1.00 . A A . 44 THR HB 1 1
6 6155 1 1 44 THR HG1 H 15.153 27.153 -30.415 1.00 . A A . 44 THR HG1 1 1
6 6156 1 1 44 THR HG21 H 13.258 29.367 -32.649 1.00 . A A . 44 THR HG21 1 1
6 6157 1 1 44 THR HG22 H 13.815 30.070 -31.130 1.00 . A A . 44 THR HG22 1 1
6 6158 1 1 44 THR HG23 H 13.032 28.489 -31.137 1.00 . A A . 44 THR HG23 1 1
6 6159 1 1 44 THR N N 14.755 27.776 -34.226 1.00 . A A . 44 THR N 1 1
6 6160 1 1 44 THR O O 13.998 25.424 -31.702 1.00 . A A . 44 THR O 1 1
6 6161 1 1 44 THR OG1 O 15.528 28.016 -30.605 1.00 . A A . 44 THR OG1 1 1
6 6162 1 1 45 LYS C C 10.171 26.469 -33.261 1.00 . A A . 45 LYS C 1 1
6 6163 1 1 45 LYS CA C 11.409 25.922 -32.559 1.00 . A A . 45 LYS CA 1 1
6 6164 1 1 45 LYS CB C 11.187 25.912 -31.045 1.00 . A A . 45 LYS CB 1 1
6 6165 1 1 45 LYS CD C 10.535 27.222 -29.003 1.00 . A A . 45 LYS CD 1 1
6 6166 1 1 45 LYS CE C 11.605 28.177 -28.496 1.00 . A A . 45 LYS CE 1 1
6 6167 1 1 45 LYS CG C 10.511 27.167 -30.521 1.00 . A A . 45 LYS CG 1 1
6 6168 1 1 45 LYS H H 12.490 27.498 -33.469 1.00 . A A . 45 LYS H 1 1
6 6169 1 1 45 LYS HA H 11.582 24.911 -32.895 1.00 . A A . 45 LYS HA 1 1
6 6170 1 1 45 LYS HB2 H 10.570 25.063 -30.789 1.00 . A A . 45 LYS HB2 1 1
6 6171 1 1 45 LYS HB3 H 12.144 25.812 -30.553 1.00 . A A . 45 LYS HB3 1 1
6 6172 1 1 45 LYS HD2 H 9.572 27.557 -28.647 1.00 . A A . 45 LYS HD2 1 1
6 6173 1 1 45 LYS HD3 H 10.738 26.232 -28.619 1.00 . A A . 45 LYS HD3 1 1
6 6174 1 1 45 LYS HE2 H 12.566 27.693 -28.572 1.00 . A A . 45 LYS HE2 1 1
6 6175 1 1 45 LYS HE3 H 11.599 29.063 -29.113 1.00 . A A . 45 LYS HE3 1 1
6 6176 1 1 45 LYS HG2 H 11.028 28.032 -30.910 1.00 . A A . 45 LYS HG2 1 1
6 6177 1 1 45 LYS HG3 H 9.484 27.178 -30.856 1.00 . A A . 45 LYS HG3 1 1
6 6178 1 1 45 LYS HZ1 H 11.616 29.573 -26.942 1.00 . A A . 45 LYS HZ1 1 1
6 6179 1 1 45 LYS HZ2 H 11.958 27.993 -26.446 1.00 . A A . 45 LYS HZ2 1 1
6 6180 1 1 45 LYS HZ3 H 10.371 28.433 -26.830 1.00 . A A . 45 LYS HZ3 1 1
6 6181 1 1 45 LYS N N 12.589 26.712 -32.891 1.00 . A A . 45 LYS N 1 1
6 6182 1 1 45 LYS NZ N 11.371 28.571 -27.079 1.00 . A A . 45 LYS NZ 1 1
6 6183 1 1 45 LYS O O 9.266 25.716 -33.618 1.00 . A A . 45 LYS O 1 1
6 6184 1 1 46 GLN C C 9.496 29.473 -35.121 1.00 . A A . 46 GLN C 1 1
6 6185 1 1 46 GLN CA C 9.013 28.430 -34.119 1.00 . A A . 46 GLN CA 1 1
6 6186 1 1 46 GLN CB C 8.095 29.084 -33.085 1.00 . A A . 46 GLN CB 1 1
6 6187 1 1 46 GLN CD C 8.164 30.230 -30.835 1.00 . A A . 46 GLN CD 1 1
6 6188 1 1 46 GLN CG C 8.800 30.104 -32.205 1.00 . A A . 46 GLN CG 1 1
6 6189 1 1 46 GLN H H 10.893 28.330 -33.151 1.00 . A A . 46 GLN H 1 1
6 6190 1 1 46 GLN HA H 8.459 27.670 -34.649 1.00 . A A . 46 GLN HA 1 1
6 6191 1 1 46 GLN HB2 H 7.289 29.583 -33.602 1.00 . A A . 46 GLN HB2 1 1
6 6192 1 1 46 GLN HB3 H 7.684 28.315 -32.449 1.00 . A A . 46 GLN HB3 1 1
6 6193 1 1 46 GLN HE21 H 6.356 30.330 -31.656 1.00 . A A . 46 GLN HE21 1 1
6 6194 1 1 46 GLN HE22 H 6.404 30.421 -29.931 1.00 . A A . 46 GLN HE22 1 1
6 6195 1 1 46 GLN HG2 H 9.830 29.802 -32.080 1.00 . A A . 46 GLN HG2 1 1
6 6196 1 1 46 GLN HG3 H 8.765 31.067 -32.693 1.00 . A A . 46 GLN HG3 1 1
6 6197 1 1 46 GLN N N 10.141 27.783 -33.458 1.00 . A A . 46 GLN N 1 1
6 6198 1 1 46 GLN NE2 N 6.841 30.339 -30.804 1.00 . A A . 46 GLN NE2 1 1
6 6199 1 1 46 GLN O O 10.471 30.182 -34.873 1.00 . A A . 46 GLN O 1 1
6 6200 1 1 46 GLN OE1 O 8.854 30.230 -29.815 1.00 . A A . 46 GLN OE1 1 1
6 6201 1 1 47 ALA C C 8.135 30.518 -38.419 1.00 . A A . 47 ALA C 1 1
6 6202 1 1 47 ALA CA C 9.164 30.520 -37.293 1.00 . A A . 47 ALA CA 1 1
6 6203 1 1 47 ALA CB C 10.550 30.211 -37.841 1.00 . A A . 47 ALA CB 1 1
6 6204 1 1 47 ALA H H 8.039 28.969 -36.394 1.00 . A A . 47 ALA H 1 1
6 6205 1 1 47 ALA HA H 9.191 31.503 -36.846 1.00 . A A . 47 ALA HA 1 1
6 6206 1 1 47 ALA HB1 H 10.914 31.064 -38.396 1.00 . A A . 47 ALA HB1 1 1
6 6207 1 1 47 ALA HB2 H 11.221 29.999 -37.023 1.00 . A A . 47 ALA HB2 1 1
6 6208 1 1 47 ALA HB3 H 10.495 29.354 -38.495 1.00 . A A . 47 ALA HB3 1 1
6 6209 1 1 47 ALA N N 8.807 29.562 -36.254 1.00 . A A . 47 ALA N 1 1
6 6210 1 1 47 ALA O O 7.346 31.453 -38.552 1.00 . A A . 47 ALA O 1 1
6 6211 1 1 48 ARG C C 6.391 28.066 -40.222 1.00 . A A . 48 ARG C 1 1
6 6212 1 1 48 ARG CA C 7.220 29.341 -40.343 1.00 . A A . 48 ARG CA 1 1
6 6213 1 1 48 ARG CB C 7.980 29.345 -41.671 1.00 . A A . 48 ARG CB 1 1
6 6214 1 1 48 ARG CD C 6.021 30.268 -42.946 1.00 . A A . 48 ARG CD 1 1
6 6215 1 1 48 ARG CG C 7.503 30.413 -42.641 1.00 . A A . 48 ARG CG 1 1
6 6216 1 1 48 ARG CZ C 4.559 30.515 -44.907 1.00 . A A . 48 ARG CZ 1 1
6 6217 1 1 48 ARG H H 8.804 28.749 -39.070 1.00 . A A . 48 ARG H 1 1
6 6218 1 1 48 ARG HA H 6.556 30.192 -40.315 1.00 . A A . 48 ARG HA 1 1
6 6219 1 1 48 ARG HB2 H 9.028 29.512 -41.472 1.00 . A A . 48 ARG HB2 1 1
6 6220 1 1 48 ARG HB3 H 7.860 28.381 -42.142 1.00 . A A . 48 ARG HB3 1 1
6 6221 1 1 48 ARG HD2 H 5.670 29.337 -42.526 1.00 . A A . 48 ARG HD2 1 1
6 6222 1 1 48 ARG HD3 H 5.491 31.091 -42.489 1.00 . A A . 48 ARG HD3 1 1
6 6223 1 1 48 ARG HE H 6.504 30.080 -44.983 1.00 . A A . 48 ARG HE 1 1
6 6224 1 1 48 ARG HG2 H 7.676 31.386 -42.205 1.00 . A A . 48 ARG HG2 1 1
6 6225 1 1 48 ARG HG3 H 8.062 30.325 -43.561 1.00 . A A . 48 ARG HG3 1 1
6 6226 1 1 48 ARG HH11 H 3.646 30.790 -43.126 1.00 . A A . 48 ARG HH11 1 1
6 6227 1 1 48 ARG HH12 H 2.627 30.962 -44.516 1.00 . A A . 48 ARG HH12 1 1
6 6228 1 1 48 ARG HH21 H 5.172 30.303 -46.821 1.00 . A A . 48 ARG HH21 1 1
6 6229 1 1 48 ARG HH22 H 3.496 30.684 -46.618 1.00 . A A . 48 ARG HH22 1 1
6 6230 1 1 48 ARG N N 8.151 29.463 -39.227 1.00 . A A . 48 ARG N 1 1
6 6231 1 1 48 ARG NE N 5.754 30.270 -44.382 1.00 . A A . 48 ARG NE 1 1
6 6232 1 1 48 ARG NH1 N 3.525 30.777 -44.118 1.00 . A A . 48 ARG NH1 1 1
6 6233 1 1 48 ARG NH2 N 4.395 30.499 -46.224 1.00 . A A . 48 ARG NH2 1 1
6 6234 1 1 48 ARG O O 6.934 26.961 -40.181 1.00 . A A . 48 ARG O 1 1
6 6235 1 1 49 CYS C C 3.377 26.890 -41.339 1.00 . A A . 49 CYS C 1 1
6 6236 1 1 49 CYS CA C 4.168 27.089 -40.050 1.00 . A A . 49 CYS CA 1 1
6 6237 1 1 49 CYS CB C 3.209 27.293 -38.876 1.00 . A A . 49 CYS CB 1 1
6 6238 1 1 49 CYS H H 4.699 29.132 -40.204 1.00 . A A . 49 CYS H 1 1
6 6239 1 1 49 CYS HA H 4.764 26.208 -39.868 1.00 . A A . 49 CYS HA 1 1
6 6240 1 1 49 CYS HB2 H 3.437 28.232 -38.393 1.00 . A A . 49 CYS HB2 1 1
6 6241 1 1 49 CYS HB3 H 2.196 27.323 -39.249 1.00 . A A . 49 CYS HB3 1 1
6 6242 1 1 49 CYS N N 5.073 28.226 -40.166 1.00 . A A . 49 CYS N 1 1
6 6243 1 1 49 CYS O O 3.351 27.764 -42.205 1.00 . A A . 49 CYS O 1 1
6 6244 1 1 49 CYS SG S 3.295 25.986 -37.610 1.00 . A A . 49 CYS SG 1 1
6 6245 1 1 50 TRP C C 0.481 25.813 -42.440 1.00 . A A . 50 TRP C 1 1
6 6246 1 1 50 TRP CA C 1.940 25.419 -42.641 1.00 . A A . 50 TRP CA 1 1
6 6247 1 1 50 TRP CB C 2.039 23.928 -42.965 1.00 . A A . 50 TRP CB 1 1
6 6248 1 1 50 TRP CD1 C 1.134 23.967 -45.362 1.00 . A A . 50 TRP CD1 1 1
6 6249 1 1 50 TRP CD2 C 3.125 22.965 -45.146 1.00 . A A . 50 TRP CD2 1 1
6 6250 1 1 50 TRP CE2 C 2.743 22.919 -46.501 1.00 . A A . 50 TRP CE2 1 1
6 6251 1 1 50 TRP CE3 C 4.345 22.397 -44.771 1.00 . A A . 50 TRP CE3 1 1
6 6252 1 1 50 TRP CG C 2.082 23.640 -44.435 1.00 . A A . 50 TRP CG 1 1
6 6253 1 1 50 TRP CH2 C 4.728 21.778 -47.083 1.00 . A A . 50 TRP CH2 1 1
6 6254 1 1 50 TRP CZ2 C 3.538 22.327 -47.479 1.00 . A A . 50 TRP CZ2 1 1
6 6255 1 1 50 TRP CZ3 C 5.133 21.808 -45.742 1.00 . A A . 50 TRP CZ3 1 1
6 6256 1 1 50 TRP H H 2.792 25.077 -40.733 1.00 . A A . 50 TRP H 1 1
6 6257 1 1 50 TRP HA H 2.343 25.985 -43.469 1.00 . A A . 50 TRP HA 1 1
6 6258 1 1 50 TRP HB2 H 2.938 23.528 -42.521 1.00 . A A . 50 TRP HB2 1 1
6 6259 1 1 50 TRP HB3 H 1.181 23.420 -42.550 1.00 . A A . 50 TRP HB3 1 1
6 6260 1 1 50 TRP HD1 H 0.216 24.487 -45.135 1.00 . A A . 50 TRP HD1 1 1
6 6261 1 1 50 TRP HE1 H 1.014 23.654 -47.435 1.00 . A A . 50 TRP HE1 1 1
6 6262 1 1 50 TRP HE3 H 4.675 22.410 -43.742 1.00 . A A . 50 TRP HE3 1 1
6 6263 1 1 50 TRP HH2 H 5.375 21.308 -47.807 1.00 . A A . 50 TRP HH2 1 1
6 6264 1 1 50 TRP HZ2 H 3.240 22.296 -48.517 1.00 . A A . 50 TRP HZ2 1 1
6 6265 1 1 50 TRP HZ3 H 6.079 21.364 -45.470 1.00 . A A . 50 TRP HZ3 1 1
6 6266 1 1 50 TRP N N 2.733 25.734 -41.458 1.00 . A A . 50 TRP N 1 1
6 6267 1 1 50 TRP NE1 N 1.525 23.536 -46.607 1.00 . A A . 50 TRP NE1 1 1
6 6268 1 1 50 TRP O O -0.178 25.339 -41.515 1.00 . A A . 50 TRP O 1 1
6 6269 1 1 51 LYS C C -2.345 26.135 -43.880 1.00 . A A . 51 LYS C 1 1
6 6270 1 1 51 LYS CA C -1.400 27.140 -43.230 1.00 . A A . 51 LYS CA 1 1
6 6271 1 1 51 LYS CB C -1.548 28.506 -43.905 1.00 . A A . 51 LYS CB 1 1
6 6272 1 1 51 LYS CD C -1.263 30.791 -42.902 1.00 . A A . 51 LYS CD 1 1
6 6273 1 1 51 LYS CE C -0.271 31.820 -42.381 1.00 . A A . 51 LYS CE 1 1
6 6274 1 1 51 LYS CG C -0.557 29.542 -43.405 1.00 . A A . 51 LYS CG 1 1
6 6275 1 1 51 LYS H H 0.558 27.026 -44.027 1.00 . A A . 51 LYS H 1 1
6 6276 1 1 51 LYS HA H -1.658 27.235 -42.186 1.00 . A A . 51 LYS HA 1 1
6 6277 1 1 51 LYS HB2 H -1.405 28.385 -44.969 1.00 . A A . 51 LYS HB2 1 1
6 6278 1 1 51 LYS HB3 H -2.547 28.876 -43.725 1.00 . A A . 51 LYS HB3 1 1
6 6279 1 1 51 LYS HD2 H -1.825 31.228 -43.714 1.00 . A A . 51 LYS HD2 1 1
6 6280 1 1 51 LYS HD3 H -1.937 30.516 -42.103 1.00 . A A . 51 LYS HD3 1 1
6 6281 1 1 51 LYS HE2 H 0.693 31.628 -42.826 1.00 . A A . 51 LYS HE2 1 1
6 6282 1 1 51 LYS HE3 H -0.611 32.804 -42.667 1.00 . A A . 51 LYS HE3 1 1
6 6283 1 1 51 LYS HG2 H 0.018 29.117 -42.596 1.00 . A A . 51 LYS HG2 1 1
6 6284 1 1 51 LYS HG3 H 0.104 29.815 -44.215 1.00 . A A . 51 LYS HG3 1 1
6 6285 1 1 51 LYS HZ1 H 0.643 31.135 -40.633 1.00 . A A . 51 LYS HZ1 1 1
6 6286 1 1 51 LYS HZ2 H -1.020 31.402 -40.476 1.00 . A A . 51 LYS HZ2 1 1
6 6287 1 1 51 LYS HZ3 H 0.047 32.714 -40.520 1.00 . A A . 51 LYS HZ3 1 1
6 6288 1 1 51 LYS N N -0.018 26.683 -43.311 1.00 . A A . 51 LYS N 1 1
6 6289 1 1 51 LYS NZ N -0.141 31.764 -40.899 1.00 . A A . 51 LYS NZ 1 1
6 6290 1 1 51 LYS O O -2.567 26.172 -45.089 1.00 . A A . 51 LYS O 1 1
6 6291 1 1 52 GLU C C -5.076 24.867 -44.145 1.00 . A A . 52 GLU C 1 1
6 6292 1 1 52 GLU CA C -3.819 24.224 -43.567 1.00 . A A . 52 GLU CA 1 1
6 6293 1 1 52 GLU CB C -4.199 23.254 -42.446 1.00 . A A . 52 GLU CB 1 1
6 6294 1 1 52 GLU CD C -3.020 23.319 -40.212 1.00 . A A . 52 GLU CD 1 1
6 6295 1 1 52 GLU CG C -3.012 22.774 -41.627 1.00 . A A . 52 GLU CG 1 1
6 6296 1 1 52 GLU H H -2.681 25.260 -42.113 1.00 . A A . 52 GLU H 1 1
6 6297 1 1 52 GLU HA H -3.317 23.675 -44.349 1.00 . A A . 52 GLU HA 1 1
6 6298 1 1 52 GLU HB2 H -4.894 23.745 -41.781 1.00 . A A . 52 GLU HB2 1 1
6 6299 1 1 52 GLU HB3 H -4.681 22.391 -42.881 1.00 . A A . 52 GLU HB3 1 1
6 6300 1 1 52 GLU HG2 H -3.035 21.696 -41.581 1.00 . A A . 52 GLU HG2 1 1
6 6301 1 1 52 GLU HG3 H -2.102 23.093 -42.115 1.00 . A A . 52 GLU HG3 1 1
6 6302 1 1 52 GLU N N -2.898 25.238 -43.068 1.00 . A A . 52 GLU N 1 1
6 6303 1 1 52 GLU O O -5.844 24.223 -44.861 1.00 . A A . 52 GLU O 1 1
6 6304 1 1 52 GLU OE1 O -2.942 24.555 -40.052 1.00 . A A . 52 GLU OE1 1 1
6 6305 1 1 52 GLU OE2 O -3.105 22.509 -39.266 1.00 . A A . 52 GLU OE2 1 1
6 6306 1 1 53 LYS C C -6.283 27.228 -45.793 1.00 . A A . 53 LYS C 1 1
6 6307 1 1 53 LYS CA C -6.442 26.874 -44.318 1.00 . A A . 53 LYS CA 1 1
6 6308 1 1 53 LYS CB C -6.649 28.149 -43.496 1.00 . A A . 53 LYS CB 1 1
6 6309 1 1 53 LYS CD C -5.641 30.263 -42.589 1.00 . A A . 53 LYS CD 1 1
6 6310 1 1 53 LYS CE C -5.145 31.577 -43.172 1.00 . A A . 53 LYS CE 1 1
6 6311 1 1 53 LYS CG C -5.485 29.121 -43.578 1.00 . A A . 53 LYS CG 1 1
6 6312 1 1 53 LYS H H -4.632 26.601 -43.255 1.00 . A A . 53 LYS H 1 1
6 6313 1 1 53 LYS HA H -7.307 26.238 -44.204 1.00 . A A . 53 LYS HA 1 1
6 6314 1 1 53 LYS HB2 H -7.536 28.652 -43.851 1.00 . A A . 53 LYS HB2 1 1
6 6315 1 1 53 LYS HB3 H -6.791 27.876 -42.460 1.00 . A A . 53 LYS HB3 1 1
6 6316 1 1 53 LYS HD2 H -6.686 30.367 -42.334 1.00 . A A . 53 LYS HD2 1 1
6 6317 1 1 53 LYS HD3 H -5.073 30.037 -41.698 1.00 . A A . 53 LYS HD3 1 1
6 6318 1 1 53 LYS HE2 H -4.137 31.751 -42.828 1.00 . A A . 53 LYS HE2 1 1
6 6319 1 1 53 LYS HE3 H -5.150 31.502 -44.250 1.00 . A A . 53 LYS HE3 1 1
6 6320 1 1 53 LYS HG2 H -4.569 28.591 -43.358 1.00 . A A . 53 LYS HG2 1 1
6 6321 1 1 53 LYS HG3 H -5.436 29.526 -44.579 1.00 . A A . 53 LYS HG3 1 1
6 6322 1 1 53 LYS HZ1 H -6.500 33.111 -43.590 1.00 . A A . 53 LYS HZ1 1 1
6 6323 1 1 53 LYS HZ2 H -5.417 33.475 -42.342 1.00 . A A . 53 LYS HZ2 1 1
6 6324 1 1 53 LYS HZ3 H -6.705 32.414 -42.062 1.00 . A A . 53 LYS HZ3 1 1
6 6325 1 1 53 LYS N N -5.280 26.141 -43.830 1.00 . A A . 53 LYS N 1 1
6 6326 1 1 53 LYS NZ N -6.002 32.725 -42.763 1.00 . A A . 53 LYS NZ 1 1
6 6327 1 1 53 LYS O O -7.262 27.285 -46.536 1.00 . A A . 53 LYS O 1 1
6 6328 1 1 54 GLU C C -4.182 26.613 -48.350 1.00 . A A . 54 GLU C 1 1
6 6329 1 1 54 GLU CA C -4.757 27.810 -47.597 1.00 . A A . 54 GLU CA 1 1
6 6330 1 1 54 GLU CB C -3.778 28.984 -47.661 1.00 . A A . 54 GLU CB 1 1
6 6331 1 1 54 GLU CD C -5.028 30.936 -48.666 1.00 . A A . 54 GLU CD 1 1
6 6332 1 1 54 GLU CG C -4.430 30.334 -47.409 1.00 . A A . 54 GLU CG 1 1
6 6333 1 1 54 GLU H H -4.303 27.402 -45.570 1.00 . A A . 54 GLU H 1 1
6 6334 1 1 54 GLU HA H -5.685 28.101 -48.064 1.00 . A A . 54 GLU HA 1 1
6 6335 1 1 54 GLU HB2 H -3.007 28.836 -46.919 1.00 . A A . 54 GLU HB2 1 1
6 6336 1 1 54 GLU HB3 H -3.323 29.005 -48.640 1.00 . A A . 54 GLU HB3 1 1
6 6337 1 1 54 GLU HG2 H -5.216 30.209 -46.679 1.00 . A A . 54 GLU HG2 1 1
6 6338 1 1 54 GLU HG3 H -3.685 31.013 -47.022 1.00 . A A . 54 GLU HG3 1 1
6 6339 1 1 54 GLU N N -5.043 27.463 -46.210 1.00 . A A . 54 GLU N 1 1
6 6340 1 1 54 GLU O O -4.537 26.361 -49.501 1.00 . A A . 54 GLU O 1 1
6 6341 1 1 54 GLU OE1 O -5.584 30.171 -49.483 1.00 . A A . 54 GLU OE1 1 1
6 6342 1 1 54 GLU OE2 O -4.941 32.170 -48.833 1.00 . A A . 54 GLU OE2 1 1
6 6343 1 1 55 PHE C C -3.172 23.425 -47.651 1.00 . A A . 55 PHE C 1 1
6 6344 1 1 55 PHE CA C -2.664 24.711 -48.297 1.00 . A A . 55 PHE CA 1 1
6 6345 1 1 55 PHE CB C -1.142 24.795 -48.164 1.00 . A A . 55 PHE CB 1 1
6 6346 1 1 55 PHE CD1 C -0.548 26.691 -49.696 1.00 . A A . 55 PHE CD1 1 1
6 6347 1 1 55 PHE CD2 C -0.123 26.943 -47.363 1.00 . A A . 55 PHE CD2 1 1
6 6348 1 1 55 PHE CE1 C -0.044 27.957 -49.928 1.00 . A A . 55 PHE CE1 1 1
6 6349 1 1 55 PHE CE2 C 0.381 28.210 -47.589 1.00 . A A . 55 PHE CE2 1 1
6 6350 1 1 55 PHE CG C -0.593 26.171 -48.413 1.00 . A A . 55 PHE CG 1 1
6 6351 1 1 55 PHE CZ C 0.422 28.717 -48.873 1.00 . A A . 55 PHE CZ 1 1
6 6352 1 1 55 PHE H H -3.047 26.132 -46.775 1.00 . A A . 55 PHE H 1 1
6 6353 1 1 55 PHE HA H -2.925 24.702 -49.344 1.00 . A A . 55 PHE HA 1 1
6 6354 1 1 55 PHE HB2 H -0.858 24.501 -47.165 1.00 . A A . 55 PHE HB2 1 1
6 6355 1 1 55 PHE HB3 H -0.688 24.122 -48.876 1.00 . A A . 55 PHE HB3 1 1
6 6356 1 1 55 PHE HD1 H -0.912 26.097 -50.522 1.00 . A A . 55 PHE HD1 1 1
6 6357 1 1 55 PHE HD2 H -0.153 26.548 -46.358 1.00 . A A . 55 PHE HD2 1 1
6 6358 1 1 55 PHE HE1 H -0.013 28.351 -50.933 1.00 . A A . 55 PHE HE1 1 1
6 6359 1 1 55 PHE HE2 H 0.745 28.802 -46.763 1.00 . A A . 55 PHE HE2 1 1
6 6360 1 1 55 PHE HZ H 0.816 29.707 -49.052 1.00 . A A . 55 PHE HZ 1 1
6 6361 1 1 55 PHE N N -3.290 25.880 -47.691 1.00 . A A . 55 PHE N 1 1
6 6362 1 1 55 PHE O O -2.888 23.130 -46.490 1.00 . A A . 55 PHE O 1 1
6 6363 1 1 56 PRO C C -3.441 20.302 -47.750 1.00 . A A . 56 PRO C 1 1
6 6364 1 1 56 PRO CA C -4.507 21.375 -47.945 1.00 . A A . 56 PRO CA 1 1
6 6365 1 1 56 PRO CB C -5.471 20.974 -49.065 1.00 . A A . 56 PRO CB 1 1
6 6366 1 1 56 PRO CD C -4.322 22.932 -49.814 1.00 . A A . 56 PRO CD 1 1
6 6367 1 1 56 PRO CG C -4.934 21.642 -50.284 1.00 . A A . 56 PRO CG 1 1
6 6368 1 1 56 PRO HA H -5.057 21.507 -47.025 1.00 . A A . 56 PRO HA 1 1
6 6369 1 1 56 PRO HB2 H -5.475 19.899 -49.172 1.00 . A A . 56 PRO HB2 1 1
6 6370 1 1 56 PRO HB3 H -6.466 21.322 -48.830 1.00 . A A . 56 PRO HB3 1 1
6 6371 1 1 56 PRO HD2 H -3.453 23.175 -50.407 1.00 . A A . 56 PRO HD2 1 1
6 6372 1 1 56 PRO HD3 H -5.046 23.732 -49.857 1.00 . A A . 56 PRO HD3 1 1
6 6373 1 1 56 PRO HG2 H -4.185 21.017 -50.745 1.00 . A A . 56 PRO HG2 1 1
6 6374 1 1 56 PRO HG3 H -5.738 21.840 -50.977 1.00 . A A . 56 PRO HG3 1 1
6 6375 1 1 56 PRO N N -3.943 22.642 -48.420 1.00 . A A . 56 PRO N 1 1
6 6376 1 1 56 PRO O O -3.671 19.303 -47.071 1.00 . A A . 56 PRO O 1 1
6 6377 1 1 57 ASN C C -0.834 19.293 -46.780 1.00 . A A . 57 ASN C 1 1
6 6378 1 1 57 ASN CA C -1.173 19.568 -48.242 1.00 . A A . 57 ASN CA 1 1
6 6379 1 1 57 ASN CB C 0.061 20.102 -48.972 1.00 . A A . 57 ASN CB 1 1
6 6380 1 1 57 ASN CG C 0.864 18.998 -49.633 1.00 . A A . 57 ASN CG 1 1
6 6381 1 1 57 ASN H H -2.152 21.334 -48.878 1.00 . A A . 57 ASN H 1 1
6 6382 1 1 57 ASN HA H -1.485 18.645 -48.707 1.00 . A A . 57 ASN HA 1 1
6 6383 1 1 57 ASN HB2 H -0.253 20.799 -49.735 1.00 . A A . 57 ASN HB2 1 1
6 6384 1 1 57 ASN HB3 H 0.698 20.612 -48.265 1.00 . A A . 57 ASN HB3 1 1
6 6385 1 1 57 ASN HD21 H 0.832 17.935 -47.953 1.00 . A A . 57 ASN HD21 1 1
6 6386 1 1 57 ASN HD22 H 1.669 17.215 -49.283 1.00 . A A . 57 ASN HD22 1 1
6 6387 1 1 57 ASN N N -2.275 20.518 -48.350 1.00 . A A . 57 ASN N 1 1
6 6388 1 1 57 ASN ND2 N 1.150 17.943 -48.880 1.00 . A A . 57 ASN ND2 1 1
6 6389 1 1 57 ASN O O -0.626 18.146 -46.386 1.00 . A A . 57 ASN O 1 1
6 6390 1 1 57 ASN OD1 O 1.221 19.094 -50.807 1.00 . A A . 57 ASN OD1 1 1
6 6391 1 1 58 ALA C C -1.449 19.285 -43.868 1.00 . A A . 58 ALA C 1 1
6 6392 1 1 58 ALA CA C -0.470 20.226 -44.562 1.00 . A A . 58 ALA CA 1 1
6 6393 1 1 58 ALA CB C -0.485 21.593 -43.894 1.00 . A A . 58 ALA CB 1 1
6 6394 1 1 58 ALA H H -0.957 21.242 -46.354 1.00 . A A . 58 ALA H 1 1
6 6395 1 1 58 ALA HA H 0.528 19.821 -44.475 1.00 . A A . 58 ALA HA 1 1
6 6396 1 1 58 ALA HB1 H 0.496 21.809 -43.496 1.00 . A A . 58 ALA HB1 1 1
6 6397 1 1 58 ALA HB2 H -0.754 22.345 -44.620 1.00 . A A . 58 ALA HB2 1 1
6 6398 1 1 58 ALA HB3 H -1.207 21.593 -43.091 1.00 . A A . 58 ALA HB3 1 1
6 6399 1 1 58 ALA N N -0.781 20.353 -45.981 1.00 . A A . 58 ALA N 1 1
6 6400 1 1 58 ALA O O -1.050 18.435 -43.071 1.00 . A A . 58 ALA O 1 1
6 6401 1 1 59 LYS C C -3.598 17.149 -43.999 1.00 . A A . 59 LYS C 1 1
6 6402 1 1 59 LYS CA C -3.769 18.606 -43.581 1.00 . A A . 59 LYS CA 1 1
6 6403 1 1 59 LYS CB C -5.155 19.107 -43.992 1.00 . A A . 59 LYS CB 1 1
6 6404 1 1 59 LYS CD C -6.311 17.595 -42.353 1.00 . A A . 59 LYS CD 1 1
6 6405 1 1 59 LYS CE C -6.751 16.628 -43.442 1.00 . A A . 59 LYS CE 1 1
6 6406 1 1 59 LYS CG C -6.189 19.014 -42.884 1.00 . A A . 59 LYS CG 1 1
6 6407 1 1 59 LYS H H -2.988 20.137 -44.817 1.00 . A A . 59 LYS H 1 1
6 6408 1 1 59 LYS HA H -3.675 18.673 -42.507 1.00 . A A . 59 LYS HA 1 1
6 6409 1 1 59 LYS HB2 H -5.075 20.141 -44.296 1.00 . A A . 59 LYS HB2 1 1
6 6410 1 1 59 LYS HB3 H -5.502 18.521 -44.831 1.00 . A A . 59 LYS HB3 1 1
6 6411 1 1 59 LYS HD2 H -5.351 17.278 -41.973 1.00 . A A . 59 LYS HD2 1 1
6 6412 1 1 59 LYS HD3 H -7.039 17.580 -41.555 1.00 . A A . 59 LYS HD3 1 1
6 6413 1 1 59 LYS HE2 H -6.041 16.675 -44.254 1.00 . A A . 59 LYS HE2 1 1
6 6414 1 1 59 LYS HE3 H -6.765 15.629 -43.034 1.00 . A A . 59 LYS HE3 1 1
6 6415 1 1 59 LYS HG2 H -5.896 19.665 -42.075 1.00 . A A . 59 LYS HG2 1 1
6 6416 1 1 59 LYS HG3 H -7.148 19.327 -43.272 1.00 . A A . 59 LYS HG3 1 1
6 6417 1 1 59 LYS HZ1 H -8.539 16.116 -44.392 1.00 . A A . 59 LYS HZ1 1 1
6 6418 1 1 59 LYS HZ2 H -8.040 17.705 -44.684 1.00 . A A . 59 LYS HZ2 1 1
6 6419 1 1 59 LYS HZ3 H -8.715 17.293 -43.189 1.00 . A A . 59 LYS HZ3 1 1
6 6420 1 1 59 LYS N N -2.732 19.442 -44.174 1.00 . A A . 59 LYS N 1 1
6 6421 1 1 59 LYS NZ N -8.106 16.959 -43.963 1.00 . A A . 59 LYS NZ 1 1
6 6422 1 1 59 LYS O O -3.687 16.243 -43.171 1.00 . A A . 59 LYS O 1 1
6 6423 1 1 60 GLU C C -2.028 14.871 -45.095 1.00 . A A . 60 GLU C 1 1
6 6424 1 1 60 GLU CA C -3.170 15.585 -45.813 1.00 . A A . 60 GLU CA 1 1
6 6425 1 1 60 GLU CB C -2.889 15.634 -47.317 1.00 . A A . 60 GLU CB 1 1
6 6426 1 1 60 GLU CD C -3.990 14.543 -49.312 1.00 . A A . 60 GLU CD 1 1
6 6427 1 1 60 GLU CG C -4.141 15.533 -48.173 1.00 . A A . 60 GLU CG 1 1
6 6428 1 1 60 GLU H H -3.294 17.696 -45.898 1.00 . A A . 60 GLU H 1 1
6 6429 1 1 60 GLU HA H -4.084 15.036 -45.645 1.00 . A A . 60 GLU HA 1 1
6 6430 1 1 60 GLU HB2 H -2.394 16.565 -47.548 1.00 . A A . 60 GLU HB2 1 1
6 6431 1 1 60 GLU HB3 H -2.235 14.815 -47.575 1.00 . A A . 60 GLU HB3 1 1
6 6432 1 1 60 GLU HG2 H -4.963 15.217 -47.549 1.00 . A A . 60 GLU HG2 1 1
6 6433 1 1 60 GLU HG3 H -4.358 16.506 -48.587 1.00 . A A . 60 GLU HG3 1 1
6 6434 1 1 60 GLU N N -3.353 16.932 -45.287 1.00 . A A . 60 GLU N 1 1
6 6435 1 1 60 GLU O O -2.143 13.699 -44.734 1.00 . A A . 60 GLU O 1 1
6 6436 1 1 60 GLU OE1 O -2.852 14.360 -49.793 1.00 . A A . 60 GLU OE1 1 1
6 6437 1 1 60 GLU OE2 O -5.010 13.952 -49.723 1.00 . A A . 60 GLU OE2 1 1
6 6438 1 1 61 LEU C C -0.069 14.735 -42.750 1.00 . A A . 61 LEU C 1 1
6 6439 1 1 61 LEU CA C 0.237 15.021 -44.217 1.00 . A A . 61 LEU CA 1 1
6 6440 1 1 61 LEU CB C 1.427 15.977 -44.325 1.00 . A A . 61 LEU CB 1 1
6 6441 1 1 61 LEU CD1 C 2.493 17.763 -45.724 1.00 . A A . 61 LEU CD1 1 1
6 6442 1 1 61 LEU CD2 C 2.744 15.358 -46.366 1.00 . A A . 61 LEU CD2 1 1
6 6443 1 1 61 LEU CG C 1.824 16.397 -45.740 1.00 . A A . 61 LEU CG 1 1
6 6444 1 1 61 LEU H H -0.894 16.514 -45.202 1.00 . A A . 61 LEU H 1 1
6 6445 1 1 61 LEU HA H 0.487 14.092 -44.708 1.00 . A A . 61 LEU HA 1 1
6 6446 1 1 61 LEU HB2 H 1.184 16.871 -43.771 1.00 . A A . 61 LEU HB2 1 1
6 6447 1 1 61 LEU HB3 H 2.280 15.494 -43.870 1.00 . A A . 61 LEU HB3 1 1
6 6448 1 1 61 LEU HD11 H 3.557 17.644 -45.859 1.00 . A A . 61 LEU HD11 1 1
6 6449 1 1 61 LEU HD12 H 2.302 18.245 -44.777 1.00 . A A . 61 LEU HD12 1 1
6 6450 1 1 61 LEU HD13 H 2.093 18.369 -46.523 1.00 . A A . 61 LEU HD13 1 1
6 6451 1 1 61 LEU HD21 H 3.150 15.748 -47.288 1.00 . A A . 61 LEU HD21 1 1
6 6452 1 1 61 LEU HD22 H 2.182 14.458 -46.573 1.00 . A A . 61 LEU HD22 1 1
6 6453 1 1 61 LEU HD23 H 3.549 15.132 -45.684 1.00 . A A . 61 LEU HD23 1 1
6 6454 1 1 61 LEU HG H 0.935 16.469 -46.351 1.00 . A A . 61 LEU HG 1 1
6 6455 1 1 61 LEU N N -0.927 15.585 -44.892 1.00 . A A . 61 LEU N 1 1
6 6456 1 1 61 LEU O O 0.330 13.702 -42.212 1.00 . A A . 61 LEU O 1 1
6 6457 1 1 62 CYS C C -1.940 14.221 -40.486 1.00 . A A . 62 CYS C 1 1
6 6458 1 1 62 CYS CA C -1.143 15.503 -40.706 1.00 . A A . 62 CYS CA 1 1
6 6459 1 1 62 CYS CB C -1.956 16.710 -40.233 1.00 . A A . 62 CYS CB 1 1
6 6460 1 1 62 CYS H H -1.070 16.459 -42.593 1.00 . A A . 62 CYS H 1 1
6 6461 1 1 62 CYS HA H -0.230 15.448 -40.132 1.00 . A A . 62 CYS HA 1 1
6 6462 1 1 62 CYS HB2 H -1.882 17.495 -40.970 1.00 . A A . 62 CYS HB2 1 1
6 6463 1 1 62 CYS HB3 H -2.991 16.418 -40.128 1.00 . A A . 62 CYS HB3 1 1
6 6464 1 1 62 CYS N N -0.781 15.656 -42.110 1.00 . A A . 62 CYS N 1 1
6 6465 1 1 62 CYS O O -1.648 13.443 -39.577 1.00 . A A . 62 CYS O 1 1
6 6466 1 1 62 CYS SG S -1.408 17.396 -38.637 1.00 . A A . 62 CYS SG 1 1
6 6467 1 1 63 PHE C C -3.049 11.584 -41.727 1.00 . A A . 63 PHE C 1 1
6 6468 1 1 63 PHE CA C -3.789 12.819 -41.223 1.00 . A A . 63 PHE CA 1 1
6 6469 1 1 63 PHE CB C -5.082 13.013 -42.018 1.00 . A A . 63 PHE CB 1 1
6 6470 1 1 63 PHE CD1 C -6.643 14.032 -40.338 1.00 . A A . 63 PHE CD1 1 1
6 6471 1 1 63 PHE CD2 C -7.161 11.870 -41.201 1.00 . A A . 63 PHE CD2 1 1
6 6472 1 1 63 PHE CE1 C -7.781 13.997 -39.555 1.00 . A A . 63 PHE CE1 1 1
6 6473 1 1 63 PHE CE2 C -8.301 11.829 -40.421 1.00 . A A . 63 PHE CE2 1 1
6 6474 1 1 63 PHE CG C -6.320 12.971 -41.169 1.00 . A A . 63 PHE CG 1 1
6 6475 1 1 63 PHE CZ C -8.611 12.893 -39.596 1.00 . A A . 63 PHE CZ 1 1
6 6476 1 1 63 PHE H H -3.132 14.663 -42.029 1.00 . A A . 63 PHE H 1 1
6 6477 1 1 63 PHE HA H -4.035 12.677 -40.182 1.00 . A A . 63 PHE HA 1 1
6 6478 1 1 63 PHE HB2 H -5.051 13.973 -42.512 1.00 . A A . 63 PHE HB2 1 1
6 6479 1 1 63 PHE HB3 H -5.160 12.233 -42.760 1.00 . A A . 63 PHE HB3 1 1
6 6480 1 1 63 PHE HD1 H -5.994 14.896 -40.305 1.00 . A A . 63 PHE HD1 1 1
6 6481 1 1 63 PHE HD2 H -6.919 11.037 -41.844 1.00 . A A . 63 PHE HD2 1 1
6 6482 1 1 63 PHE HE1 H -8.021 14.830 -38.912 1.00 . A A . 63 PHE HE1 1 1
6 6483 1 1 63 PHE HE2 H -8.948 10.966 -40.454 1.00 . A A . 63 PHE HE2 1 1
6 6484 1 1 63 PHE HZ H -9.502 12.864 -38.986 1.00 . A A . 63 PHE HZ 1 1
6 6485 1 1 63 PHE N N -2.948 14.006 -41.325 1.00 . A A . 63 PHE N 1 1
6 6486 1 1 63 PHE O O -3.114 10.516 -41.119 1.00 . A A . 63 PHE O 1 1
6 6487 1 1 64 ALA C C -0.422 10.236 -42.540 1.00 . A A . 64 ALA C 1 1
6 6488 1 1 64 ALA CA C -1.593 10.636 -43.431 1.00 . A A . 64 ALA CA 1 1
6 6489 1 1 64 ALA CB C -1.097 11.016 -44.819 1.00 . A A . 64 ALA CB 1 1
6 6490 1 1 64 ALA H H -2.333 12.613 -43.284 1.00 . A A . 64 ALA H 1 1
6 6491 1 1 64 ALA HA H -2.260 9.792 -43.533 1.00 . A A . 64 ALA HA 1 1
6 6492 1 1 64 ALA HB1 H -1.923 11.389 -45.406 1.00 . A A . 64 ALA HB1 1 1
6 6493 1 1 64 ALA HB2 H -0.341 11.782 -44.733 1.00 . A A . 64 ALA HB2 1 1
6 6494 1 1 64 ALA HB3 H -0.676 10.146 -45.301 1.00 . A A . 64 ALA HB3 1 1
6 6495 1 1 64 ALA N N -2.346 11.738 -42.845 1.00 . A A . 64 ALA N 1 1
6 6496 1 1 64 ALA O O 0.152 9.160 -42.700 1.00 . A A . 64 ALA O 1 1
6 6497 1 1 65 ASN C C 0.912 9.455 -40.074 1.00 . A A . 65 ASN C 1 1
6 6498 1 1 65 ASN CA C 1.031 10.848 -40.685 1.00 . A A . 65 ASN CA 1 1
6 6499 1 1 65 ASN CB C 1.063 11.902 -39.577 1.00 . A A . 65 ASN CB 1 1
6 6500 1 1 65 ASN CG C 0.219 11.509 -38.380 1.00 . A A . 65 ASN CG 1 1
6 6501 1 1 65 ASN H H -0.569 11.952 -41.523 1.00 . A A . 65 ASN H 1 1
6 6502 1 1 65 ASN HA H 1.950 10.903 -41.249 1.00 . A A . 65 ASN HA 1 1
6 6503 1 1 65 ASN HB2 H 2.083 12.036 -39.246 1.00 . A A . 65 ASN HB2 1 1
6 6504 1 1 65 ASN HB3 H 0.690 12.837 -39.967 1.00 . A A . 65 ASN HB3 1 1
6 6505 1 1 65 ASN HD21 H 1.777 11.754 -37.170 1.00 . A A . 65 ASN HD21 1 1
6 6506 1 1 65 ASN HD22 H 0.307 11.255 -36.411 1.00 . A A . 65 ASN HD22 1 1
6 6507 1 1 65 ASN N N -0.073 11.110 -41.602 1.00 . A A . 65 ASN N 1 1
6 6508 1 1 65 ASN ND2 N 0.830 11.506 -37.201 1.00 . A A . 65 ASN ND2 1 1
6 6509 1 1 65 ASN O O -0.161 9.053 -39.624 1.00 . A A . 65 ASN O 1 1
6 6510 1 1 65 ASN OD1 O -0.968 11.212 -38.515 1.00 . A A . 65 ASN OD1 1 1
6 6511 1 1 66 CYS C C 3.450 6.790 -39.553 1.00 . A A . 66 CYS C 1 1
6 6512 1 1 66 CYS CA C 2.042 7.376 -39.506 1.00 . A A . 66 CYS CA 1 1
6 6513 1 1 66 CYS CB C 1.076 6.470 -40.273 1.00 . A A . 66 CYS CB 1 1
6 6514 1 1 66 CYS H H 2.846 9.099 -40.436 1.00 . A A . 66 CYS H 1 1
6 6515 1 1 66 CYS HA H 1.725 7.436 -38.477 1.00 . A A . 66 CYS HA 1 1
6 6516 1 1 66 CYS HB2 H 0.766 6.972 -41.178 1.00 . A A . 66 CYS HB2 1 1
6 6517 1 1 66 CYS HB3 H 1.583 5.553 -40.532 1.00 . A A . 66 CYS HB3 1 1
6 6518 1 1 66 CYS N N 2.021 8.723 -40.062 1.00 . A A . 66 CYS N 1 1
6 6519 1 1 66 CYS O O 4.290 7.192 -40.359 1.00 . A A . 66 CYS O 1 1
6 6520 1 1 66 CYS SG S -0.428 6.031 -39.343 1.00 . A A . 66 CYS SG 1 1
6 6521 1 1 67 PRO C C 5.295 4.266 -39.798 1.00 . A A . 67 PRO C 1 1
6 6522 1 1 67 PRO CA C 5.022 5.155 -38.590 1.00 . A A . 67 PRO CA 1 1
6 6523 1 1 67 PRO CB C 4.914 4.310 -37.318 1.00 . A A . 67 PRO CB 1 1
6 6524 1 1 67 PRO CD C 2.763 5.289 -37.679 1.00 . A A . 67 PRO CD 1 1
6 6525 1 1 67 PRO CG C 3.455 4.063 -37.149 1.00 . A A . 67 PRO CG 1 1
6 6526 1 1 67 PRO HA H 5.824 5.871 -38.482 1.00 . A A . 67 PRO HA 1 1
6 6527 1 1 67 PRO HB2 H 5.460 3.387 -37.449 1.00 . A A . 67 PRO HB2 1 1
6 6528 1 1 67 PRO HB3 H 5.320 4.859 -36.481 1.00 . A A . 67 PRO HB3 1 1
6 6529 1 1 67 PRO HD2 H 1.828 5.022 -38.148 1.00 . A A . 67 PRO HD2 1 1
6 6530 1 1 67 PRO HD3 H 2.599 6.002 -36.884 1.00 . A A . 67 PRO HD3 1 1
6 6531 1 1 67 PRO HG2 H 3.162 3.193 -37.717 1.00 . A A . 67 PRO HG2 1 1
6 6532 1 1 67 PRO HG3 H 3.224 3.926 -36.103 1.00 . A A . 67 PRO HG3 1 1
6 6533 1 1 67 PRO N N 3.716 5.817 -38.669 1.00 . A A . 67 PRO N 1 1
6 6534 1 1 67 PRO O O 4.406 3.973 -40.597 1.00 . A A . 67 PRO O 1 1
6 6535 1 1 68 PRO C C 6.388 1.557 -40.938 1.00 . A A . 68 PRO C 1 1
6 6536 1 1 68 PRO CA C 6.973 2.961 -41.044 1.00 . A A . 68 PRO CA 1 1
6 6537 1 1 68 PRO CB C 8.497 2.918 -40.904 1.00 . A A . 68 PRO CB 1 1
6 6538 1 1 68 PRO CD C 7.665 4.134 -39.021 1.00 . A A . 68 PRO CD 1 1
6 6539 1 1 68 PRO CG C 8.752 3.192 -39.462 1.00 . A A . 68 PRO CG 1 1
6 6540 1 1 68 PRO HA H 6.710 3.388 -42.001 1.00 . A A . 68 PRO HA 1 1
6 6541 1 1 68 PRO HB2 H 8.860 1.941 -41.191 1.00 . A A . 68 PRO HB2 1 1
6 6542 1 1 68 PRO HB3 H 8.942 3.673 -41.534 1.00 . A A . 68 PRO HB3 1 1
6 6543 1 1 68 PRO HD2 H 7.388 3.936 -37.996 1.00 . A A . 68 PRO HD2 1 1
6 6544 1 1 68 PRO HD3 H 7.985 5.159 -39.136 1.00 . A A . 68 PRO HD3 1 1
6 6545 1 1 68 PRO HG2 H 8.703 2.273 -38.899 1.00 . A A . 68 PRO HG2 1 1
6 6546 1 1 68 PRO HG3 H 9.720 3.656 -39.343 1.00 . A A . 68 PRO HG3 1 1
6 6547 1 1 68 PRO N N 6.554 3.824 -39.936 1.00 . A A . 68 PRO N 1 1
6 6548 1 1 68 PRO O O 6.258 1.008 -39.843 1.00 . A A . 68 PRO O 1 1
6 6549 1 1 69 LEU C C 6.469 -1.366 -42.678 1.00 . A A . 69 LEU C 1 1
6 6550 1 1 69 LEU CA C 5.466 -0.363 -42.118 1.00 . A A . 69 LEU CA 1 1
6 6551 1 1 69 LEU CB C 4.190 -0.373 -42.962 1.00 . A A . 69 LEU CB 1 1
6 6552 1 1 69 LEU CD1 C 3.445 1.961 -43.492 1.00 . A A . 69 LEU CD1 1 1
6 6553 1 1 69 LEU CD2 C 1.755 0.219 -42.887 1.00 . A A . 69 LEU CD2 1 1
6 6554 1 1 69 LEU CG C 3.171 0.724 -42.651 1.00 . A A . 69 LEU CG 1 1
6 6555 1 1 69 LEU H H 6.165 1.466 -42.922 1.00 . A A . 69 LEU H 1 1
6 6556 1 1 69 LEU HA H 5.220 -0.645 -41.105 1.00 . A A . 69 LEU HA 1 1
6 6557 1 1 69 LEU HB2 H 4.478 -0.273 -43.997 1.00 . A A . 69 LEU HB2 1 1
6 6558 1 1 69 LEU HB3 H 3.706 -1.328 -42.815 1.00 . A A . 69 LEU HB3 1 1
6 6559 1 1 69 LEU HD11 H 4.396 1.853 -43.992 1.00 . A A . 69 LEU HD11 1 1
6 6560 1 1 69 LEU HD12 H 3.470 2.832 -42.854 1.00 . A A . 69 LEU HD12 1 1
6 6561 1 1 69 LEU HD13 H 2.663 2.076 -44.228 1.00 . A A . 69 LEU HD13 1 1
6 6562 1 1 69 LEU HD21 H 1.108 1.054 -43.110 1.00 . A A . 69 LEU HD21 1 1
6 6563 1 1 69 LEU HD22 H 1.400 -0.285 -42.000 1.00 . A A . 69 LEU HD22 1 1
6 6564 1 1 69 LEU HD23 H 1.753 -0.470 -43.719 1.00 . A A . 69 LEU HD23 1 1
6 6565 1 1 69 LEU HG H 3.258 1.003 -41.610 1.00 . A A . 69 LEU HG 1 1
6 6566 1 1 69 LEU N N 6.037 0.979 -42.082 1.00 . A A . 69 LEU N 1 1
6 6567 1 1 69 LEU O O 6.086 -2.389 -43.246 1.00 . A A . 69 LEU O 1 1
6 6568 1 1 70 GLU C C 9.868 -2.174 -41.927 1.00 . A A . 70 GLU C 1 1
6 6569 1 1 70 GLU CA C 8.810 -1.944 -43.002 1.00 . A A . 70 GLU CA 1 1
6 6570 1 1 70 GLU CB C 9.460 -1.349 -44.253 1.00 . A A . 70 GLU CB 1 1
6 6571 1 1 70 GLU CD C 11.822 -0.489 -44.004 1.00 . A A . 70 GLU CD 1 1
6 6572 1 1 70 GLU CG C 10.345 -0.147 -43.966 1.00 . A A . 70 GLU CG 1 1
6 6573 1 1 70 GLU H H 7.996 -0.237 -42.053 1.00 . A A . 70 GLU H 1 1
6 6574 1 1 70 GLU HA H 8.362 -2.893 -43.258 1.00 . A A . 70 GLU HA 1 1
6 6575 1 1 70 GLU HB2 H 10.063 -2.109 -44.728 1.00 . A A . 70 GLU HB2 1 1
6 6576 1 1 70 GLU HB3 H 8.682 -1.041 -44.936 1.00 . A A . 70 GLU HB3 1 1
6 6577 1 1 70 GLU HG2 H 10.149 0.613 -44.707 1.00 . A A . 70 GLU HG2 1 1
6 6578 1 1 70 GLU HG3 H 10.104 0.235 -42.986 1.00 . A A . 70 GLU HG3 1 1
6 6579 1 1 70 GLU N N 7.753 -1.067 -42.513 1.00 . A A . 70 GLU N 1 1
6 6580 1 1 70 GLU O O 9.982 -3.269 -41.378 1.00 . A A . 70 GLU O 1 1
6 6581 1 1 70 GLU OE1 O 12.351 -0.716 -45.112 1.00 . A A . 70 GLU OE1 1 1
6 6582 1 1 70 GLU OE2 O 12.449 -0.528 -42.924 1.00 . A A . 70 GLU OE2 1 1
7 6583 1 1 1 GLY C C -9.039 -4.329 -4.540 1.00 . A A . 1 GLY C 1 1
7 6584 1 1 1 GLY CA C -7.710 -3.607 -4.652 1.00 . A A . 1 GLY CA 1 1
7 6585 1 1 1 GLY H1 H -6.201 -3.363 -3.187 1.00 . A A . 1 GLY H1 1 1
7 6586 1 1 1 GLY HA2 H -7.879 -2.546 -4.553 1.00 . A A . 1 GLY HA2 1 1
7 6587 1 1 1 GLY HA3 H -7.288 -3.805 -5.627 1.00 . A A . 1 GLY HA3 1 1
7 6588 1 1 1 GLY N N -6.762 -4.029 -3.638 1.00 . A A . 1 GLY N 1 1
7 6589 1 1 1 GLY O O -9.398 -5.149 -5.385 1.00 . A A . 1 GLY O 1 1
7 6590 1 1 2 PRO C C -12.156 -4.179 -4.228 1.00 . A A . 2 PRO C 1 1
7 6591 1 1 2 PRO CA C -11.101 -4.639 -3.227 1.00 . A A . 2 PRO CA 1 1
7 6592 1 1 2 PRO CB C -11.457 -4.163 -1.817 1.00 . A A . 2 PRO CB 1 1
7 6593 1 1 2 PRO CD C -9.428 -3.056 -2.426 1.00 . A A . 2 PRO CD 1 1
7 6594 1 1 2 PRO CG C -10.702 -2.890 -1.645 1.00 . A A . 2 PRO CG 1 1
7 6595 1 1 2 PRO HA H -11.041 -5.718 -3.240 1.00 . A A . 2 PRO HA 1 1
7 6596 1 1 2 PRO HB2 H -12.524 -4.003 -1.747 1.00 . A A . 2 PRO HB2 1 1
7 6597 1 1 2 PRO HB3 H -11.151 -4.904 -1.094 1.00 . A A . 2 PRO HB3 1 1
7 6598 1 1 2 PRO HD2 H -9.126 -2.114 -2.860 1.00 . A A . 2 PRO HD2 1 1
7 6599 1 1 2 PRO HD3 H -8.646 -3.450 -1.793 1.00 . A A . 2 PRO HD3 1 1
7 6600 1 1 2 PRO HG2 H -11.278 -2.066 -2.038 1.00 . A A . 2 PRO HG2 1 1
7 6601 1 1 2 PRO HG3 H -10.483 -2.732 -0.600 1.00 . A A . 2 PRO HG3 1 1
7 6602 1 1 2 PRO N N -9.793 -4.024 -3.473 1.00 . A A . 2 PRO N 1 1
7 6603 1 1 2 PRO O O -12.926 -4.986 -4.746 1.00 . A A . 2 PRO O 1 1
7 6604 1 1 3 GLU C C -12.431 -1.594 -6.577 1.00 . A A . 3 GLU C 1 1
7 6605 1 1 3 GLU CA C -13.144 -2.310 -5.434 1.00 . A A . 3 GLU CA 1 1
7 6606 1 1 3 GLU CB C -14.081 -1.337 -4.714 1.00 . A A . 3 GLU CB 1 1
7 6607 1 1 3 GLU CD C -15.992 0.293 -4.974 1.00 . A A . 3 GLU CD 1 1
7 6608 1 1 3 GLU CG C -15.277 -0.914 -5.550 1.00 . A A . 3 GLU CG 1 1
7 6609 1 1 3 GLU H H -11.542 -2.284 -4.050 1.00 . A A . 3 GLU H 1 1
7 6610 1 1 3 GLU HA H -13.727 -3.122 -5.841 1.00 . A A . 3 GLU HA 1 1
7 6611 1 1 3 GLU HB2 H -14.445 -1.808 -3.813 1.00 . A A . 3 GLU HB2 1 1
7 6612 1 1 3 GLU HB3 H -13.523 -0.452 -4.446 1.00 . A A . 3 GLU HB3 1 1
7 6613 1 1 3 GLU HG2 H -14.936 -0.670 -6.545 1.00 . A A . 3 GLU HG2 1 1
7 6614 1 1 3 GLU HG3 H -15.974 -1.737 -5.600 1.00 . A A . 3 GLU HG3 1 1
7 6615 1 1 3 GLU N N -12.183 -2.877 -4.495 1.00 . A A . 3 GLU N 1 1
7 6616 1 1 3 GLU O O -12.363 -0.365 -6.610 1.00 . A A . 3 GLU O 1 1
7 6617 1 1 3 GLU OE1 O -15.435 1.408 -5.055 1.00 . A A . 3 GLU OE1 1 1
7 6618 1 1 3 GLU OE2 O -17.110 0.122 -4.444 1.00 . A A . 3 GLU OE2 1 1
7 6619 1 1 4 LYS C C -11.184 -2.798 -9.826 1.00 . A A . 4 LYS C 1 1
7 6620 1 1 4 LYS CA C -11.190 -1.815 -8.660 1.00 . A A . 4 LYS CA 1 1
7 6621 1 1 4 LYS CB C -9.753 -1.457 -8.273 1.00 . A A . 4 LYS CB 1 1
7 6622 1 1 4 LYS CD C -7.720 -0.131 -8.918 1.00 . A A . 4 LYS CD 1 1
7 6623 1 1 4 LYS CE C -8.007 1.356 -8.769 1.00 . A A . 4 LYS CE 1 1
7 6624 1 1 4 LYS CG C -8.939 -0.885 -9.421 1.00 . A A . 4 LYS CG 1 1
7 6625 1 1 4 LYS H H -11.985 -3.345 -7.432 1.00 . A A . 4 LYS H 1 1
7 6626 1 1 4 LYS HA H -11.706 -0.917 -8.965 1.00 . A A . 4 LYS HA 1 1
7 6627 1 1 4 LYS HB2 H -9.779 -0.727 -7.478 1.00 . A A . 4 LYS HB2 1 1
7 6628 1 1 4 LYS HB3 H -9.257 -2.348 -7.916 1.00 . A A . 4 LYS HB3 1 1
7 6629 1 1 4 LYS HD2 H -7.433 -0.528 -7.955 1.00 . A A . 4 LYS HD2 1 1
7 6630 1 1 4 LYS HD3 H -6.910 -0.264 -9.620 1.00 . A A . 4 LYS HD3 1 1
7 6631 1 1 4 LYS HE2 H -9.047 1.533 -8.993 1.00 . A A . 4 LYS HE2 1 1
7 6632 1 1 4 LYS HE3 H -7.803 1.648 -7.750 1.00 . A A . 4 LYS HE3 1 1
7 6633 1 1 4 LYS HG2 H -8.611 -1.695 -10.056 1.00 . A A . 4 LYS HG2 1 1
7 6634 1 1 4 LYS HG3 H -9.561 -0.208 -9.989 1.00 . A A . 4 LYS HG3 1 1
7 6635 1 1 4 LYS HZ1 H -6.181 1.846 -9.659 1.00 . A A . 4 LYS HZ1 1 1
7 6636 1 1 4 LYS HZ2 H -7.194 3.175 -9.397 1.00 . A A . 4 LYS HZ2 1 1
7 6637 1 1 4 LYS HZ3 H -7.521 2.099 -10.660 1.00 . A A . 4 LYS HZ3 1 1
7 6638 1 1 4 LYS N N -11.898 -2.372 -7.514 1.00 . A A . 4 LYS N 1 1
7 6639 1 1 4 LYS NZ N -7.167 2.177 -9.686 1.00 . A A . 4 LYS NZ 1 1
7 6640 1 1 4 LYS O O -10.583 -3.869 -9.744 1.00 . A A . 4 LYS O 1 1
7 6641 1 1 5 MET C C -11.621 -2.474 -13.357 1.00 . A A . 5 MET C 1 1
7 6642 1 1 5 MET CA C -11.924 -3.276 -12.095 1.00 . A A . 5 MET CA 1 1
7 6643 1 1 5 MET CB C -13.306 -3.921 -12.206 1.00 . A A . 5 MET CB 1 1
7 6644 1 1 5 MET CE C -12.256 -7.264 -10.587 1.00 . A A . 5 MET CE 1 1
7 6645 1 1 5 MET CG C -13.259 -5.428 -12.404 1.00 . A A . 5 MET CG 1 1
7 6646 1 1 5 MET H H -12.314 -1.561 -10.917 1.00 . A A . 5 MET H 1 1
7 6647 1 1 5 MET HA H -11.181 -4.052 -11.989 1.00 . A A . 5 MET HA 1 1
7 6648 1 1 5 MET HB2 H -13.860 -3.716 -11.302 1.00 . A A . 5 MET HB2 1 1
7 6649 1 1 5 MET HB3 H -13.828 -3.486 -13.045 1.00 . A A . 5 MET HB3 1 1
7 6650 1 1 5 MET HE1 H -12.364 -7.791 -9.651 1.00 . A A . 5 MET HE1 1 1
7 6651 1 1 5 MET HE2 H -12.084 -7.974 -11.383 1.00 . A A . 5 MET HE2 1 1
7 6652 1 1 5 MET HE3 H -11.419 -6.584 -10.523 1.00 . A A . 5 MET HE3 1 1
7 6653 1 1 5 MET HG2 H -13.926 -5.692 -13.211 1.00 . A A . 5 MET HG2 1 1
7 6654 1 1 5 MET HG3 H -12.250 -5.711 -12.666 1.00 . A A . 5 MET HG3 1 1
7 6655 1 1 5 MET N N -11.855 -2.427 -10.911 1.00 . A A . 5 MET N 1 1
7 6656 1 1 5 MET O O -12.089 -2.811 -14.444 1.00 . A A . 5 MET O 1 1
7 6657 1 1 5 MET SD S -13.751 -6.338 -10.928 1.00 . A A . 5 MET SD 1 1
7 6658 1 1 6 GLU C C -8.957 -0.427 -14.446 1.00 . A A . 6 GLU C 1 1
7 6659 1 1 6 GLU CA C -10.472 -0.563 -14.333 1.00 . A A . 6 GLU CA 1 1
7 6660 1 1 6 GLU CB C -11.110 0.819 -14.186 1.00 . A A . 6 GLU CB 1 1
7 6661 1 1 6 GLU CD C -13.194 1.942 -15.069 1.00 . A A . 6 GLU CD 1 1
7 6662 1 1 6 GLU CG C -11.880 1.269 -15.416 1.00 . A A . 6 GLU CG 1 1
7 6663 1 1 6 GLU H H -10.493 -1.195 -12.313 1.00 . A A . 6 GLU H 1 1
7 6664 1 1 6 GLU HA H -10.847 -1.028 -15.232 1.00 . A A . 6 GLU HA 1 1
7 6665 1 1 6 GLU HB2 H -11.791 0.801 -13.347 1.00 . A A . 6 GLU HB2 1 1
7 6666 1 1 6 GLU HB3 H -10.332 1.542 -13.990 1.00 . A A . 6 GLU HB3 1 1
7 6667 1 1 6 GLU HG2 H -11.271 1.967 -15.971 1.00 . A A . 6 GLU HG2 1 1
7 6668 1 1 6 GLU HG3 H -12.086 0.406 -16.031 1.00 . A A . 6 GLU HG3 1 1
7 6669 1 1 6 GLU N N -10.836 -1.412 -13.205 1.00 . A A . 6 GLU N 1 1
7 6670 1 1 6 GLU O O -8.300 0.089 -13.542 1.00 . A A . 6 GLU O 1 1
7 6671 1 1 6 GLU OE1 O -13.982 1.347 -14.305 1.00 . A A . 6 GLU OE1 1 1
7 6672 1 1 6 GLU OE2 O -13.433 3.065 -15.561 1.00 . A A . 6 GLU OE2 1 1
7 6673 1 1 7 VAL C C -6.577 0.513 -16.411 1.00 . A A . 7 VAL C 1 1
7 6674 1 1 7 VAL CA C -6.970 -0.825 -15.795 1.00 . A A . 7 VAL CA 1 1
7 6675 1 1 7 VAL CB C -6.495 -1.962 -16.719 1.00 . A A . 7 VAL CB 1 1
7 6676 1 1 7 VAL CG1 C -4.980 -1.944 -16.853 1.00 . A A . 7 VAL CG1 1 1
7 6677 1 1 7 VAL CG2 C -6.976 -3.308 -16.197 1.00 . A A . 7 VAL CG2 1 1
7 6678 1 1 7 VAL H H -8.983 -1.295 -16.247 1.00 . A A . 7 VAL H 1 1
7 6679 1 1 7 VAL HA H -6.472 -0.932 -14.842 1.00 . A A . 7 VAL HA 1 1
7 6680 1 1 7 VAL HB H -6.923 -1.806 -17.698 1.00 . A A . 7 VAL HB 1 1
7 6681 1 1 7 VAL HG11 H -4.669 -2.734 -17.521 1.00 . A A . 7 VAL HG11 1 1
7 6682 1 1 7 VAL HG12 H -4.665 -0.990 -17.251 1.00 . A A . 7 VAL HG12 1 1
7 6683 1 1 7 VAL HG13 H -4.531 -2.096 -15.883 1.00 . A A . 7 VAL HG13 1 1
7 6684 1 1 7 VAL HG21 H -6.860 -3.339 -15.124 1.00 . A A . 7 VAL HG21 1 1
7 6685 1 1 7 VAL HG22 H -8.017 -3.442 -16.451 1.00 . A A . 7 VAL HG22 1 1
7 6686 1 1 7 VAL HG23 H -6.392 -4.098 -16.645 1.00 . A A . 7 VAL HG23 1 1
7 6687 1 1 7 VAL N N -8.408 -0.895 -15.563 1.00 . A A . 7 VAL N 1 1
7 6688 1 1 7 VAL O O -7.320 1.084 -17.210 1.00 . A A . 7 VAL O 1 1
7 6689 1 1 8 LYS C C -3.489 2.550 -16.062 1.00 . A A . 8 LYS C 1 1
7 6690 1 1 8 LYS CA C -4.908 2.280 -16.551 1.00 . A A . 8 LYS CA 1 1
7 6691 1 1 8 LYS CB C -5.833 3.422 -16.124 1.00 . A A . 8 LYS CB 1 1
7 6692 1 1 8 LYS CD C -6.610 5.686 -16.885 1.00 . A A . 8 LYS CD 1 1
7 6693 1 1 8 LYS CE C -6.324 6.734 -17.950 1.00 . A A . 8 LYS CE 1 1
7 6694 1 1 8 LYS CG C -5.412 4.779 -16.661 1.00 . A A . 8 LYS CG 1 1
7 6695 1 1 8 LYS H H -4.855 0.507 -15.395 1.00 . A A . 8 LYS H 1 1
7 6696 1 1 8 LYS HA H -4.899 2.219 -17.629 1.00 . A A . 8 LYS HA 1 1
7 6697 1 1 8 LYS HB2 H -6.832 3.212 -16.477 1.00 . A A . 8 LYS HB2 1 1
7 6698 1 1 8 LYS HB3 H -5.846 3.474 -15.045 1.00 . A A . 8 LYS HB3 1 1
7 6699 1 1 8 LYS HD2 H -7.450 5.087 -17.203 1.00 . A A . 8 LYS HD2 1 1
7 6700 1 1 8 LYS HD3 H -6.851 6.185 -15.957 1.00 . A A . 8 LYS HD3 1 1
7 6701 1 1 8 LYS HE2 H -6.538 7.710 -17.543 1.00 . A A . 8 LYS HE2 1 1
7 6702 1 1 8 LYS HE3 H -5.280 6.678 -18.220 1.00 . A A . 8 LYS HE3 1 1
7 6703 1 1 8 LYS HG2 H -4.747 5.247 -15.950 1.00 . A A . 8 LYS HG2 1 1
7 6704 1 1 8 LYS HG3 H -4.896 4.640 -17.601 1.00 . A A . 8 LYS HG3 1 1
7 6705 1 1 8 LYS HZ1 H -7.509 7.438 -19.519 1.00 . A A . 8 LYS HZ1 1 1
7 6706 1 1 8 LYS HZ2 H -7.961 5.910 -18.952 1.00 . A A . 8 LYS HZ2 1 1
7 6707 1 1 8 LYS HZ3 H -6.582 6.080 -19.917 1.00 . A A . 8 LYS HZ3 1 1
7 6708 1 1 8 LYS N N -5.403 1.009 -16.035 1.00 . A A . 8 LYS N 1 1
7 6709 1 1 8 LYS NZ N -7.152 6.525 -19.170 1.00 . A A . 8 LYS NZ 1 1
7 6710 1 1 8 LYS O O -3.284 3.315 -15.120 1.00 . A A . 8 LYS O 1 1
7 6711 1 1 9 GLU C C -0.205 1.270 -17.245 1.00 . A A . 9 GLU C 1 1
7 6712 1 1 9 GLU CA C -1.115 2.093 -16.338 1.00 . A A . 9 GLU CA 1 1
7 6713 1 1 9 GLU CB C -0.897 1.691 -14.878 1.00 . A A . 9 GLU CB 1 1
7 6714 1 1 9 GLU CD C -2.544 0.415 -13.450 1.00 . A A . 9 GLU CD 1 1
7 6715 1 1 9 GLU CG C -1.480 0.332 -14.527 1.00 . A A . 9 GLU CG 1 1
7 6716 1 1 9 GLU H H -2.742 1.322 -17.451 1.00 . A A . 9 GLU H 1 1
7 6717 1 1 9 GLU HA H -0.869 3.138 -16.454 1.00 . A A . 9 GLU HA 1 1
7 6718 1 1 9 GLU HB2 H 0.164 1.668 -14.678 1.00 . A A . 9 GLU HB2 1 1
7 6719 1 1 9 GLU HB3 H -1.357 2.432 -14.241 1.00 . A A . 9 GLU HB3 1 1
7 6720 1 1 9 GLU HG2 H -1.921 -0.096 -15.415 1.00 . A A . 9 GLU HG2 1 1
7 6721 1 1 9 GLU HG3 H -0.683 -0.307 -14.178 1.00 . A A . 9 GLU HG3 1 1
7 6722 1 1 9 GLU N N -2.514 1.919 -16.708 1.00 . A A . 9 GLU N 1 1
7 6723 1 1 9 GLU O O 0.914 1.678 -17.555 1.00 . A A . 9 GLU O 1 1
7 6724 1 1 9 GLU OE1 O -2.225 0.875 -12.334 1.00 . A A . 9 GLU OE1 1 1
7 6725 1 1 9 GLU OE2 O -3.696 0.018 -13.723 1.00 . A A . 9 GLU OE2 1 1
7 6726 1 1 10 ILE C C -0.654 -1.011 -19.857 1.00 . A A . 10 ILE C 1 1
7 6727 1 1 10 ILE CA C 0.073 -0.772 -18.538 1.00 . A A . 10 ILE CA 1 1
7 6728 1 1 10 ILE CB C 0.349 -2.130 -17.864 1.00 . A A . 10 ILE CB 1 1
7 6729 1 1 10 ILE CD1 C 0.163 -2.533 -15.358 1.00 . A A . 10 ILE CD1 1 1
7 6730 1 1 10 ILE CG1 C 0.970 -1.921 -16.482 1.00 . A A . 10 ILE CG1 1 1
7 6731 1 1 10 ILE CG2 C 1.261 -2.979 -18.738 1.00 . A A . 10 ILE CG2 1 1
7 6732 1 1 10 ILE H H -1.593 -0.162 -17.385 1.00 . A A . 10 ILE H 1 1
7 6733 1 1 10 ILE HA H 1.021 -0.295 -18.742 1.00 . A A . 10 ILE HA 1 1
7 6734 1 1 10 ILE HB H -0.590 -2.650 -17.755 1.00 . A A . 10 ILE HB 1 1
7 6735 1 1 10 ILE HD11 H 0.635 -2.311 -14.413 1.00 . A A . 10 ILE HD11 1 1
7 6736 1 1 10 ILE HD12 H -0.836 -2.124 -15.368 1.00 . A A . 10 ILE HD12 1 1
7 6737 1 1 10 ILE HD13 H 0.114 -3.604 -15.492 1.00 . A A . 10 ILE HD13 1 1
7 6738 1 1 10 ILE HG12 H 1.952 -2.366 -16.464 1.00 . A A . 10 ILE HG12 1 1
7 6739 1 1 10 ILE HG13 H 1.056 -0.861 -16.291 1.00 . A A . 10 ILE HG13 1 1
7 6740 1 1 10 ILE HG21 H 0.684 -3.420 -19.537 1.00 . A A . 10 ILE HG21 1 1
7 6741 1 1 10 ILE HG22 H 2.038 -2.357 -19.156 1.00 . A A . 10 ILE HG22 1 1
7 6742 1 1 10 ILE HG23 H 1.706 -3.760 -18.141 1.00 . A A . 10 ILE HG23 1 1
7 6743 1 1 10 ILE N N -0.695 0.108 -17.666 1.00 . A A . 10 ILE N 1 1
7 6744 1 1 10 ILE O O -1.114 -2.118 -20.133 1.00 . A A . 10 ILE O 1 1
7 6745 1 1 11 GLY C C -0.456 -0.340 -23.090 1.00 . A A . 11 GLY C 1 1
7 6746 1 1 11 GLY CA C -1.422 -0.079 -21.952 1.00 . A A . 11 GLY CA 1 1
7 6747 1 1 11 GLY H H -0.366 0.896 -20.397 1.00 . A A . 11 GLY H 1 1
7 6748 1 1 11 GLY HA2 H -2.132 -0.891 -21.902 1.00 . A A . 11 GLY HA2 1 1
7 6749 1 1 11 GLY HA3 H -1.955 0.840 -22.151 1.00 . A A . 11 GLY HA3 1 1
7 6750 1 1 11 GLY N N -0.752 0.037 -20.670 1.00 . A A . 11 GLY N 1 1
7 6751 1 1 11 GLY O O -0.717 -1.175 -23.956 1.00 . A A . 11 GLY O 1 1
7 6752 1 1 12 ARG C C 1.081 0.524 -25.508 1.00 . A A . 12 ARG C 1 1
7 6753 1 1 12 ARG CA C 1.670 0.222 -24.133 1.00 . A A . 12 ARG CA 1 1
7 6754 1 1 12 ARG CB C 2.240 -1.198 -24.112 1.00 . A A . 12 ARG CB 1 1
7 6755 1 1 12 ARG CD C 3.860 -2.711 -22.927 1.00 . A A . 12 ARG CD 1 1
7 6756 1 1 12 ARG CG C 3.594 -1.300 -23.428 1.00 . A A . 12 ARG CG 1 1
7 6757 1 1 12 ARG CZ C 5.895 -3.307 -24.169 1.00 . A A . 12 ARG CZ 1 1
7 6758 1 1 12 ARG H H 0.814 1.028 -22.373 1.00 . A A . 12 ARG H 1 1
7 6759 1 1 12 ARG HA H 2.466 0.923 -23.933 1.00 . A A . 12 ARG HA 1 1
7 6760 1 1 12 ARG HB2 H 1.549 -1.844 -23.591 1.00 . A A . 12 ARG HB2 1 1
7 6761 1 1 12 ARG HB3 H 2.348 -1.544 -25.129 1.00 . A A . 12 ARG HB3 1 1
7 6762 1 1 12 ARG HD2 H 4.425 -2.652 -22.009 1.00 . A A . 12 ARG HD2 1 1
7 6763 1 1 12 ARG HD3 H 2.913 -3.195 -22.736 1.00 . A A . 12 ARG HD3 1 1
7 6764 1 1 12 ARG HE H 4.132 -4.218 -24.366 1.00 . A A . 12 ARG HE 1 1
7 6765 1 1 12 ARG HG2 H 4.365 -1.030 -24.135 1.00 . A A . 12 ARG HG2 1 1
7 6766 1 1 12 ARG HG3 H 3.616 -0.619 -22.591 1.00 . A A . 12 ARG HG3 1 1
7 6767 1 1 12 ARG HH11 H 6.109 -1.772 -22.874 1.00 . A A . 12 ARG HH11 1 1
7 6768 1 1 12 ARG HH12 H 7.537 -2.202 -23.756 1.00 . A A . 12 ARG HH12 1 1
7 6769 1 1 12 ARG HH21 H 6.005 -4.795 -25.534 1.00 . A A . 12 ARG HH21 1 1
7 6770 1 1 12 ARG HH22 H 7.476 -3.921 -25.269 1.00 . A A . 12 ARG HH22 1 1
7 6771 1 1 12 ARG N N 0.663 0.378 -23.091 1.00 . A A . 12 ARG N 1 1
7 6772 1 1 12 ARG NE N 4.611 -3.504 -23.896 1.00 . A A . 12 ARG NE 1 1
7 6773 1 1 12 ARG NH1 N 6.569 -2.348 -23.549 1.00 . A A . 12 ARG NH1 1 1
7 6774 1 1 12 ARG NH2 N 6.510 -4.070 -25.064 1.00 . A A . 12 ARG NH2 1 1
7 6775 1 1 12 ARG O O 0.653 -0.381 -26.224 1.00 . A A . 12 ARG O 1 1
7 6776 1 1 13 SER C C 1.533 1.987 -28.274 1.00 . A A . 13 SER C 1 1
7 6777 1 1 13 SER CA C 0.523 2.226 -27.156 1.00 . A A . 13 SER CA 1 1
7 6778 1 1 13 SER CB C 0.137 3.706 -27.109 1.00 . A A . 13 SER CB 1 1
7 6779 1 1 13 SER H H 1.419 2.479 -25.254 1.00 . A A . 13 SER H 1 1
7 6780 1 1 13 SER HA H -0.361 1.639 -27.354 1.00 . A A . 13 SER HA 1 1
7 6781 1 1 13 SER HB2 H -0.328 3.925 -26.160 1.00 . A A . 13 SER HB2 1 1
7 6782 1 1 13 SER HB3 H 1.026 4.310 -27.223 1.00 . A A . 13 SER HB3 1 1
7 6783 1 1 13 SER HG H -0.456 4.805 -28.619 1.00 . A A . 13 SER HG 1 1
7 6784 1 1 13 SER N N 1.063 1.803 -25.869 1.00 . A A . 13 SER N 1 1
7 6785 1 1 13 SER O O 2.562 1.344 -28.069 1.00 . A A . 13 SER O 1 1
7 6786 1 1 13 SER OG O -0.771 4.030 -28.148 1.00 . A A . 13 SER OG 1 1
7 6787 1 1 14 SER C C 2.612 3.705 -31.102 1.00 . A A . 14 SER C 1 1
7 6788 1 1 14 SER CA C 2.108 2.351 -30.611 1.00 . A A . 14 SER CA 1 1
7 6789 1 1 14 SER CB C 1.375 1.626 -31.741 1.00 . A A . 14 SER CB 1 1
7 6790 1 1 14 SER H H 0.394 3.012 -29.559 1.00 . A A . 14 SER H 1 1
7 6791 1 1 14 SER HA H 2.955 1.755 -30.303 1.00 . A A . 14 SER HA 1 1
7 6792 1 1 14 SER HB2 H 0.351 1.965 -31.778 1.00 . A A . 14 SER HB2 1 1
7 6793 1 1 14 SER HB3 H 1.861 1.846 -32.681 1.00 . A A . 14 SER HB3 1 1
7 6794 1 1 14 SER HG H 1.660 -0.215 -32.348 1.00 . A A . 14 SER HG 1 1
7 6795 1 1 14 SER N N 1.230 2.510 -29.458 1.00 . A A . 14 SER N 1 1
7 6796 1 1 14 SER O O 2.843 3.899 -32.295 1.00 . A A . 14 SER O 1 1
7 6797 1 1 14 SER OG O 1.386 0.223 -31.540 1.00 . A A . 14 SER OG 1 1
7 6798 1 1 15 LYS C C 4.708 5.935 -30.970 1.00 . A A . 15 LYS C 1 1
7 6799 1 1 15 LYS CA C 3.256 5.976 -30.507 1.00 . A A . 15 LYS CA 1 1
7 6800 1 1 15 LYS CB C 3.120 6.905 -29.299 1.00 . A A . 15 LYS CB 1 1
7 6801 1 1 15 LYS CD C 3.874 5.494 -27.362 1.00 . A A . 15 LYS CD 1 1
7 6802 1 1 15 LYS CE C 4.775 4.311 -27.683 1.00 . A A . 15 LYS CE 1 1
7 6803 1 1 15 LYS CG C 4.192 6.691 -28.243 1.00 . A A . 15 LYS CG 1 1
7 6804 1 1 15 LYS H H 2.577 4.424 -29.237 1.00 . A A . 15 LYS H 1 1
7 6805 1 1 15 LYS HA H 2.644 6.354 -31.312 1.00 . A A . 15 LYS HA 1 1
7 6806 1 1 15 LYS HB2 H 3.179 7.929 -29.639 1.00 . A A . 15 LYS HB2 1 1
7 6807 1 1 15 LYS HB3 H 2.155 6.742 -28.840 1.00 . A A . 15 LYS HB3 1 1
7 6808 1 1 15 LYS HD2 H 4.018 5.772 -26.328 1.00 . A A . 15 LYS HD2 1 1
7 6809 1 1 15 LYS HD3 H 2.845 5.205 -27.519 1.00 . A A . 15 LYS HD3 1 1
7 6810 1 1 15 LYS HE2 H 4.517 3.492 -27.029 1.00 . A A . 15 LYS HE2 1 1
7 6811 1 1 15 LYS HE3 H 4.610 4.019 -28.709 1.00 . A A . 15 LYS HE3 1 1
7 6812 1 1 15 LYS HG2 H 5.139 6.522 -28.734 1.00 . A A . 15 LYS HG2 1 1
7 6813 1 1 15 LYS HG3 H 4.257 7.575 -27.625 1.00 . A A . 15 LYS HG3 1 1
7 6814 1 1 15 LYS HZ1 H 6.694 4.676 -28.421 1.00 . A A . 15 LYS HZ1 1 1
7 6815 1 1 15 LYS HZ2 H 6.675 3.924 -26.906 1.00 . A A . 15 LYS HZ2 1 1
7 6816 1 1 15 LYS HZ3 H 6.311 5.571 -27.037 1.00 . A A . 15 LYS HZ3 1 1
7 6817 1 1 15 LYS N N 2.779 4.639 -30.172 1.00 . A A . 15 LYS N 1 1
7 6818 1 1 15 LYS NZ N 6.215 4.644 -27.498 1.00 . A A . 15 LYS NZ 1 1
7 6819 1 1 15 LYS O O 5.506 5.140 -30.472 1.00 . A A . 15 LYS O 1 1
7 6820 1 1 16 ILE C C 6.591 8.087 -33.337 1.00 . A A . 16 ILE C 1 1
7 6821 1 1 16 ILE CA C 6.402 6.860 -32.451 1.00 . A A . 16 ILE CA 1 1
7 6822 1 1 16 ILE CB C 6.751 5.597 -33.260 1.00 . A A . 16 ILE CB 1 1
7 6823 1 1 16 ILE CD1 C 5.728 3.852 -34.804 1.00 . A A . 16 ILE CD1 1 1
7 6824 1 1 16 ILE CG1 C 5.475 4.916 -33.759 1.00 . A A . 16 ILE CG1 1 1
7 6825 1 1 16 ILE CG2 C 7.575 4.638 -32.415 1.00 . A A . 16 ILE CG2 1 1
7 6826 1 1 16 ILE H H 4.365 7.405 -32.280 1.00 . A A . 16 ILE H 1 1
7 6827 1 1 16 ILE HA H 7.082 6.926 -31.614 1.00 . A A . 16 ILE HA 1 1
7 6828 1 1 16 ILE HB H 7.348 5.894 -34.109 1.00 . A A . 16 ILE HB 1 1
7 6829 1 1 16 ILE HD11 H 5.759 2.882 -34.331 1.00 . A A . 16 ILE HD11 1 1
7 6830 1 1 16 ILE HD12 H 4.934 3.870 -35.536 1.00 . A A . 16 ILE HD12 1 1
7 6831 1 1 16 ILE HD13 H 6.672 4.044 -35.293 1.00 . A A . 16 ILE HD13 1 1
7 6832 1 1 16 ILE HG12 H 4.974 4.450 -32.926 1.00 . A A . 16 ILE HG12 1 1
7 6833 1 1 16 ILE HG13 H 4.825 5.661 -34.194 1.00 . A A . 16 ILE HG13 1 1
7 6834 1 1 16 ILE HG21 H 7.603 4.990 -31.394 1.00 . A A . 16 ILE HG21 1 1
7 6835 1 1 16 ILE HG22 H 7.126 3.656 -32.444 1.00 . A A . 16 ILE HG22 1 1
7 6836 1 1 16 ILE HG23 H 8.580 4.585 -32.805 1.00 . A A . 16 ILE HG23 1 1
7 6837 1 1 16 ILE N N 5.045 6.797 -31.924 1.00 . A A . 16 ILE N 1 1
7 6838 1 1 16 ILE O O 5.625 8.762 -33.694 1.00 . A A . 16 ILE O 1 1
7 6839 1 1 17 ILE C C 8.786 9.065 -35.852 1.00 . A A . 17 ILE C 1 1
7 6840 1 1 17 ILE CA C 8.155 9.512 -34.537 1.00 . A A . 17 ILE CA 1 1
7 6841 1 1 17 ILE CB C 9.110 10.491 -33.829 1.00 . A A . 17 ILE CB 1 1
7 6842 1 1 17 ILE CD1 C 10.404 9.106 -32.131 1.00 . A A . 17 ILE CD1 1 1
7 6843 1 1 17 ILE CG1 C 10.425 9.792 -33.479 1.00 . A A . 17 ILE CG1 1 1
7 6844 1 1 17 ILE CG2 C 8.456 11.058 -32.578 1.00 . A A . 17 ILE CG2 1 1
7 6845 1 1 17 ILE H H 8.568 7.793 -33.374 1.00 . A A . 17 ILE H 1 1
7 6846 1 1 17 ILE HA H 7.232 10.032 -34.751 1.00 . A A . 17 ILE HA 1 1
7 6847 1 1 17 ILE HB H 9.314 11.310 -34.502 1.00 . A A . 17 ILE HB 1 1
7 6848 1 1 17 ILE HD11 H 11.077 8.261 -32.146 1.00 . A A . 17 ILE HD11 1 1
7 6849 1 1 17 ILE HD12 H 10.715 9.802 -31.367 1.00 . A A . 17 ILE HD12 1 1
7 6850 1 1 17 ILE HD13 H 9.402 8.762 -31.918 1.00 . A A . 17 ILE HD13 1 1
7 6851 1 1 17 ILE HG12 H 10.639 9.045 -34.227 1.00 . A A . 17 ILE HG12 1 1
7 6852 1 1 17 ILE HG13 H 11.221 10.523 -33.468 1.00 . A A . 17 ILE HG13 1 1
7 6853 1 1 17 ILE HG21 H 8.075 10.249 -31.973 1.00 . A A . 17 ILE HG21 1 1
7 6854 1 1 17 ILE HG22 H 9.186 11.617 -32.013 1.00 . A A . 17 ILE HG22 1 1
7 6855 1 1 17 ILE HG23 H 7.643 11.709 -32.861 1.00 . A A . 17 ILE HG23 1 1
7 6856 1 1 17 ILE N N 7.840 8.369 -33.690 1.00 . A A . 17 ILE N 1 1
7 6857 1 1 17 ILE O O 9.223 7.921 -35.986 1.00 . A A . 17 ILE O 1 1
7 6858 1 1 18 LEU C C 10.514 10.671 -38.471 1.00 . A A . 18 LEU C 1 1
7 6859 1 1 18 LEU CA C 9.411 9.676 -38.124 1.00 . A A . 18 LEU CA 1 1
7 6860 1 1 18 LEU CB C 8.328 9.701 -39.203 1.00 . A A . 18 LEU CB 1 1
7 6861 1 1 18 LEU CD1 C 7.432 8.850 -41.384 1.00 . A A . 18 LEU CD1 1 1
7 6862 1 1 18 LEU CD2 C 9.756 9.768 -41.262 1.00 . A A . 18 LEU CD2 1 1
7 6863 1 1 18 LEU CG C 8.673 9.001 -40.518 1.00 . A A . 18 LEU CG 1 1
7 6864 1 1 18 LEU H H 8.468 10.869 -36.652 1.00 . A A . 18 LEU H 1 1
7 6865 1 1 18 LEU HA H 9.838 8.685 -38.077 1.00 . A A . 18 LEU HA 1 1
7 6866 1 1 18 LEU HB2 H 7.447 9.228 -38.798 1.00 . A A . 18 LEU HB2 1 1
7 6867 1 1 18 LEU HB3 H 8.109 10.736 -39.426 1.00 . A A . 18 LEU HB3 1 1
7 6868 1 1 18 LEU HD11 H 6.599 9.346 -40.909 1.00 . A A . 18 LEU HD11 1 1
7 6869 1 1 18 LEU HD12 H 7.205 7.802 -41.508 1.00 . A A . 18 LEU HD12 1 1
7 6870 1 1 18 LEU HD13 H 7.613 9.295 -42.352 1.00 . A A . 18 LEU HD13 1 1
7 6871 1 1 18 LEU HD21 H 9.752 10.799 -40.941 1.00 . A A . 18 LEU HD21 1 1
7 6872 1 1 18 LEU HD22 H 9.564 9.721 -42.324 1.00 . A A . 18 LEU HD22 1 1
7 6873 1 1 18 LEU HD23 H 10.719 9.328 -41.050 1.00 . A A . 18 LEU HD23 1 1
7 6874 1 1 18 LEU HG H 9.051 8.011 -40.302 1.00 . A A . 18 LEU HG 1 1
7 6875 1 1 18 LEU N N 8.832 9.975 -36.819 1.00 . A A . 18 LEU N 1 1
7 6876 1 1 18 LEU O O 10.259 11.834 -38.782 1.00 . A A . 18 LEU O 1 1
7 6877 1 1 19 PRO C C 13.025 11.385 -40.208 1.00 . A A . 19 PRO C 1 1
7 6878 1 1 19 PRO CA C 12.938 11.035 -38.727 1.00 . A A . 19 PRO CA 1 1
7 6879 1 1 19 PRO CB C 14.120 10.155 -38.315 1.00 . A A . 19 PRO CB 1 1
7 6880 1 1 19 PRO CD C 12.149 8.828 -38.055 1.00 . A A . 19 PRO CD 1 1
7 6881 1 1 19 PRO CG C 13.607 8.760 -38.417 1.00 . A A . 19 PRO CG 1 1
7 6882 1 1 19 PRO HA H 12.943 11.944 -38.142 1.00 . A A . 19 PRO HA 1 1
7 6883 1 1 19 PRO HB2 H 14.949 10.322 -38.988 1.00 . A A . 19 PRO HB2 1 1
7 6884 1 1 19 PRO HB3 H 14.416 10.393 -37.304 1.00 . A A . 19 PRO HB3 1 1
7 6885 1 1 19 PRO HD2 H 11.584 8.108 -38.629 1.00 . A A . 19 PRO HD2 1 1
7 6886 1 1 19 PRO HD3 H 12.014 8.658 -36.997 1.00 . A A . 19 PRO HD3 1 1
7 6887 1 1 19 PRO HG2 H 13.726 8.397 -39.426 1.00 . A A . 19 PRO HG2 1 1
7 6888 1 1 19 PRO HG3 H 14.135 8.123 -37.723 1.00 . A A . 19 PRO HG3 1 1
7 6889 1 1 19 PRO N N 11.771 10.204 -38.418 1.00 . A A . 19 PRO N 1 1
7 6890 1 1 19 PRO O O 12.641 10.592 -41.067 1.00 . A A . 19 PRO O 1 1
7 6891 1 1 20 ALA C C 14.301 14.420 -41.939 1.00 . A A . 20 ALA C 1 1
7 6892 1 1 20 ALA CA C 13.673 13.032 -41.879 1.00 . A A . 20 ALA CA 1 1
7 6893 1 1 20 ALA CB C 12.320 13.032 -42.574 1.00 . A A . 20 ALA CB 1 1
7 6894 1 1 20 ALA H H 13.822 13.167 -39.772 1.00 . A A . 20 ALA H 1 1
7 6895 1 1 20 ALA HA H 14.316 12.334 -42.396 1.00 . A A . 20 ALA HA 1 1
7 6896 1 1 20 ALA HB1 H 11.535 13.069 -41.833 1.00 . A A . 20 ALA HB1 1 1
7 6897 1 1 20 ALA HB2 H 12.247 13.895 -43.219 1.00 . A A . 20 ALA HB2 1 1
7 6898 1 1 20 ALA HB3 H 12.218 12.133 -43.163 1.00 . A A . 20 ALA HB3 1 1
7 6899 1 1 20 ALA N N 13.533 12.578 -40.501 1.00 . A A . 20 ALA N 1 1
7 6900 1 1 20 ALA O O 15.484 14.565 -42.248 1.00 . A A . 20 ALA O 1 1
7 6901 1 1 21 CYS C C 13.443 17.596 -40.465 1.00 . A A . 21 CYS C 1 1
7 6902 1 1 21 CYS CA C 13.978 16.817 -41.663 1.00 . A A . 21 CYS CA 1 1
7 6903 1 1 21 CYS CB C 13.556 17.505 -42.963 1.00 . A A . 21 CYS CB 1 1
7 6904 1 1 21 CYS H H 12.567 15.261 -41.403 1.00 . A A . 21 CYS H 1 1
7 6905 1 1 21 CYS HA H 15.056 16.796 -41.611 1.00 . A A . 21 CYS HA 1 1
7 6906 1 1 21 CYS HB2 H 13.738 18.566 -42.875 1.00 . A A . 21 CYS HB2 1 1
7 6907 1 1 21 CYS HB3 H 14.145 17.110 -43.778 1.00 . A A . 21 CYS HB3 1 1
7 6908 1 1 21 CYS N N 13.502 15.439 -41.642 1.00 . A A . 21 CYS N 1 1
7 6909 1 1 21 CYS O O 14.168 18.372 -39.843 1.00 . A A . 21 CYS O 1 1
7 6910 1 1 21 CYS SG S 11.799 17.279 -43.387 1.00 . A A . 21 CYS SG 1 1
7 6911 1 1 22 MET C C 11.175 17.073 -37.923 1.00 . A A . 22 MET C 1 1
7 6912 1 1 22 MET CA C 11.538 18.064 -39.025 1.00 . A A . 22 MET CA 1 1
7 6913 1 1 22 MET CB C 10.286 18.809 -39.491 1.00 . A A . 22 MET CB 1 1
7 6914 1 1 22 MET CE C 7.628 21.202 -39.495 1.00 . A A . 22 MET CE 1 1
7 6915 1 1 22 MET CG C 10.125 20.182 -38.859 1.00 . A A . 22 MET CG 1 1
7 6916 1 1 22 MET H H 11.643 16.753 -40.683 1.00 . A A . 22 MET H 1 1
7 6917 1 1 22 MET HA H 12.245 18.779 -38.631 1.00 . A A . 22 MET HA 1 1
7 6918 1 1 22 MET HB2 H 10.333 18.932 -40.562 1.00 . A A . 22 MET HB2 1 1
7 6919 1 1 22 MET HB3 H 9.417 18.219 -39.242 1.00 . A A . 22 MET HB3 1 1
7 6920 1 1 22 MET HE1 H 7.956 20.763 -40.426 1.00 . A A . 22 MET HE1 1 1
7 6921 1 1 22 MET HE2 H 6.565 21.049 -39.380 1.00 . A A . 22 MET HE2 1 1
7 6922 1 1 22 MET HE3 H 7.842 22.261 -39.501 1.00 . A A . 22 MET HE3 1 1
7 6923 1 1 22 MET HG2 H 10.869 20.297 -38.085 1.00 . A A . 22 MET HG2 1 1
7 6924 1 1 22 MET HG3 H 10.282 20.933 -39.620 1.00 . A A . 22 MET HG3 1 1
7 6925 1 1 22 MET N N 12.170 17.383 -40.149 1.00 . A A . 22 MET N 1 1
7 6926 1 1 22 MET O O 11.593 15.915 -37.954 1.00 . A A . 22 MET O 1 1
7 6927 1 1 22 MET SD S 8.493 20.426 -38.132 1.00 . A A . 22 MET SD 1 1
7 6928 1 1 23 HIS C C 8.504 16.303 -35.977 1.00 . A A . 23 HIS C 1 1
7 6929 1 1 23 HIS CA C 9.974 16.689 -35.841 1.00 . A A . 23 HIS CA 1 1
7 6930 1 1 23 HIS CB C 10.205 17.406 -34.510 1.00 . A A . 23 HIS CB 1 1
7 6931 1 1 23 HIS CD2 C 12.642 16.527 -34.395 1.00 . A A . 23 HIS CD2 1 1
7 6932 1 1 23 HIS CE1 C 13.399 17.882 -32.847 1.00 . A A . 23 HIS CE1 1 1
7 6933 1 1 23 HIS CG C 11.622 17.339 -34.031 1.00 . A A . 23 HIS CG 1 1
7 6934 1 1 23 HIS H H 10.093 18.467 -36.983 1.00 . A A . 23 HIS H 1 1
7 6935 1 1 23 HIS HA H 10.573 15.790 -35.864 1.00 . A A . 23 HIS HA 1 1
7 6936 1 1 23 HIS HB2 H 9.941 18.447 -34.620 1.00 . A A . 23 HIS HB2 1 1
7 6937 1 1 23 HIS HB3 H 9.576 16.958 -33.754 1.00 . A A . 23 HIS HB3 1 1
7 6938 1 1 23 HIS HD1 H 11.631 18.880 -32.595 1.00 . A A . 23 HIS HD1 1 1
7 6939 1 1 23 HIS HD2 H 12.604 15.743 -35.138 1.00 . A A . 23 HIS HD2 1 1
7 6940 1 1 23 HIS HE1 H 14.052 18.373 -32.141 1.00 . A A . 23 HIS HE1 1 1
7 6941 1 1 23 HIS N N 10.394 17.535 -36.952 1.00 . A A . 23 HIS N 1 1
7 6942 1 1 23 HIS ND1 N 12.128 18.175 -33.059 1.00 . A A . 23 HIS ND1 1 1
7 6943 1 1 23 HIS NE2 N 13.735 16.885 -33.645 1.00 . A A . 23 HIS NE2 1 1
7 6944 1 1 23 HIS O O 7.617 17.144 -35.832 1.00 . A A . 23 HIS O 1 1
7 6945 1 1 24 GLU C C 6.615 13.387 -35.445 1.00 . A A . 24 GLU C 1 1
7 6946 1 1 24 GLU CA C 6.893 14.533 -36.414 1.00 . A A . 24 GLU CA 1 1
7 6947 1 1 24 GLU CB C 6.658 14.067 -37.852 1.00 . A A . 24 GLU CB 1 1
7 6948 1 1 24 GLU CD C 8.037 13.223 -39.793 1.00 . A A . 24 GLU CD 1 1
7 6949 1 1 24 GLU CG C 7.670 13.041 -38.333 1.00 . A A . 24 GLU CG 1 1
7 6950 1 1 24 GLU H H 9.005 14.406 -36.360 1.00 . A A . 24 GLU H 1 1
7 6951 1 1 24 GLU HA H 6.217 15.346 -36.193 1.00 . A A . 24 GLU HA 1 1
7 6952 1 1 24 GLU HB2 H 5.673 13.630 -37.920 1.00 . A A . 24 GLU HB2 1 1
7 6953 1 1 24 GLU HB3 H 6.707 14.925 -38.507 1.00 . A A . 24 GLU HB3 1 1
7 6954 1 1 24 GLU HG2 H 8.567 13.134 -37.739 1.00 . A A . 24 GLU HG2 1 1
7 6955 1 1 24 GLU HG3 H 7.253 12.054 -38.202 1.00 . A A . 24 GLU HG3 1 1
7 6956 1 1 24 GLU N N 8.255 15.028 -36.257 1.00 . A A . 24 GLU N 1 1
7 6957 1 1 24 GLU O O 7.537 12.810 -34.866 1.00 . A A . 24 GLU O 1 1
7 6958 1 1 24 GLU OE1 O 8.973 14.000 -40.077 1.00 . A A . 24 GLU OE1 1 1
7 6959 1 1 24 GLU OE2 O 7.388 12.590 -40.651 1.00 . A A . 24 GLU OE2 1 1
7 6960 1 1 25 THR C C 3.555 11.454 -34.735 1.00 . A A . 25 THR C 1 1
7 6961 1 1 25 THR CA C 4.937 11.986 -34.374 1.00 . A A . 25 THR CA 1 1
7 6962 1 1 25 THR CB C 4.927 12.456 -32.907 1.00 . A A . 25 THR CB 1 1
7 6963 1 1 25 THR CG2 C 4.992 11.268 -31.958 1.00 . A A . 25 THR CG2 1 1
7 6964 1 1 25 THR H H 4.649 13.558 -35.762 1.00 . A A . 25 THR H 1 1
7 6965 1 1 25 THR HA H 5.657 11.186 -34.469 1.00 . A A . 25 THR HA 1 1
7 6966 1 1 25 THR HB H 4.008 12.994 -32.723 1.00 . A A . 25 THR HB 1 1
7 6967 1 1 25 THR HG1 H 5.811 13.944 -31.962 1.00 . A A . 25 THR HG1 1 1
7 6968 1 1 25 THR HG21 H 4.033 10.770 -31.938 1.00 . A A . 25 THR HG21 1 1
7 6969 1 1 25 THR HG22 H 5.239 11.613 -30.965 1.00 . A A . 25 THR HG22 1 1
7 6970 1 1 25 THR HG23 H 5.748 10.577 -32.298 1.00 . A A . 25 THR HG23 1 1
7 6971 1 1 25 THR N N 5.338 13.061 -35.273 1.00 . A A . 25 THR N 1 1
7 6972 1 1 25 THR O O 2.797 12.103 -35.456 1.00 . A A . 25 THR O 1 1
7 6973 1 1 25 THR OG1 O 6.036 13.328 -32.663 1.00 . A A . 25 THR OG1 1 1
7 6974 1 1 26 CYS C C 1.582 8.645 -33.405 1.00 . A A . 26 CYS C 1 1
7 6975 1 1 26 CYS CA C 1.942 9.647 -34.498 1.00 . A A . 26 CYS CA 1 1
7 6976 1 1 26 CYS CB C 1.961 8.949 -35.859 1.00 . A A . 26 CYS CB 1 1
7 6977 1 1 26 CYS H H 3.880 9.798 -33.661 1.00 . A A . 26 CYS H 1 1
7 6978 1 1 26 CYS HA H 1.195 10.427 -34.514 1.00 . A A . 26 CYS HA 1 1
7 6979 1 1 26 CYS HB2 H 2.723 9.403 -36.477 1.00 . A A . 26 CYS HB2 1 1
7 6980 1 1 26 CYS HB3 H 2.197 7.904 -35.716 1.00 . A A . 26 CYS HB3 1 1
7 6981 1 1 26 CYS N N 3.233 10.268 -34.229 1.00 . A A . 26 CYS N 1 1
7 6982 1 1 26 CYS O O 2.450 7.956 -32.870 1.00 . A A . 26 CYS O 1 1
7 6983 1 1 26 CYS SG S 0.385 9.043 -36.766 1.00 . A A . 26 CYS SG 1 1
7 6984 1 1 27 SER C C -1.701 7.546 -32.077 1.00 . A A . 27 SER C 1 1
7 6985 1 1 27 SER CA C -0.180 7.655 -32.048 1.00 . A A . 27 SER CA 1 1
7 6986 1 1 27 SER CB C 0.283 8.124 -30.667 1.00 . A A . 27 SER CB 1 1
7 6987 1 1 27 SER H H -0.349 9.145 -33.542 1.00 . A A . 27 SER H 1 1
7 6988 1 1 27 SER HA H 0.243 6.681 -32.248 1.00 . A A . 27 SER HA 1 1
7 6989 1 1 27 SER HB2 H 0.601 7.271 -30.088 1.00 . A A . 27 SER HB2 1 1
7 6990 1 1 27 SER HB3 H 1.110 8.810 -30.782 1.00 . A A . 27 SER HB3 1 1
7 6991 1 1 27 SER HG H -0.873 8.385 -29.108 1.00 . A A . 27 SER HG 1 1
7 6992 1 1 27 SER N N 0.295 8.569 -33.079 1.00 . A A . 27 SER N 1 1
7 6993 1 1 27 SER O O -2.407 8.553 -32.050 1.00 . A A . 27 SER O 1 1
7 6994 1 1 27 SER OG O -0.764 8.782 -29.975 1.00 . A A . 27 SER OG 1 1
7 6995 1 1 28 GLY C C -4.046 4.844 -31.414 1.00 . A A . 28 GLY C 1 1
7 6996 1 1 28 GLY CA C -3.634 6.095 -32.164 1.00 . A A . 28 GLY CA 1 1
7 6997 1 1 28 GLY H H -1.588 5.548 -32.151 1.00 . A A . 28 GLY H 1 1
7 6998 1 1 28 GLY HA2 H -4.127 6.947 -31.721 1.00 . A A . 28 GLY HA2 1 1
7 6999 1 1 28 GLY HA3 H -3.949 6.004 -33.193 1.00 . A A . 28 GLY HA3 1 1
7 7000 1 1 28 GLY N N -2.200 6.314 -32.132 1.00 . A A . 28 GLY N 1 1
7 7001 1 1 28 GLY O O -3.753 3.729 -31.844 1.00 . A A . 28 GLY O 1 1
7 7002 1 1 29 GLY C C -4.700 3.983 -28.053 1.00 . A A . 29 GLY C 1 1
7 7003 1 1 29 GLY CA C -5.167 3.897 -29.492 1.00 . A A . 29 GLY CA 1 1
7 7004 1 1 29 GLY H H -4.932 5.941 -29.993 1.00 . A A . 29 GLY H 1 1
7 7005 1 1 29 GLY HA2 H -6.246 3.859 -29.508 1.00 . A A . 29 GLY HA2 1 1
7 7006 1 1 29 GLY HA3 H -4.778 2.990 -29.932 1.00 . A A . 29 GLY HA3 1 1
7 7007 1 1 29 GLY N N -4.727 5.029 -30.287 1.00 . A A . 29 GLY N 1 1
7 7008 1 1 29 GLY O O -4.432 2.962 -27.418 1.00 . A A . 29 GLY O 1 1
7 7009 1 1 30 PHE C C -4.181 6.902 -25.811 1.00 . A A . 30 PHE C 1 1
7 7010 1 1 30 PHE CA C -4.157 5.418 -26.164 1.00 . A A . 30 PHE CA 1 1
7 7011 1 1 30 PHE CB C -2.747 4.858 -25.965 1.00 . A A . 30 PHE CB 1 1
7 7012 1 1 30 PHE CD1 C -2.492 4.479 -23.498 1.00 . A A . 30 PHE CD1 1 1
7 7013 1 1 30 PHE CD2 C -1.241 6.239 -24.509 1.00 . A A . 30 PHE CD2 1 1
7 7014 1 1 30 PHE CE1 C -1.943 4.792 -22.269 1.00 . A A . 30 PHE CE1 1 1
7 7015 1 1 30 PHE CE2 C -0.689 6.557 -23.282 1.00 . A A . 30 PHE CE2 1 1
7 7016 1 1 30 PHE CG C -2.148 5.199 -24.631 1.00 . A A . 30 PHE CG 1 1
7 7017 1 1 30 PHE CZ C -1.040 5.831 -22.161 1.00 . A A . 30 PHE CZ 1 1
7 7018 1 1 30 PHE H H -4.826 5.978 -28.093 1.00 . A A . 30 PHE H 1 1
7 7019 1 1 30 PHE HA H -4.838 4.894 -25.511 1.00 . A A . 30 PHE HA 1 1
7 7020 1 1 30 PHE HB2 H -2.780 3.782 -26.048 1.00 . A A . 30 PHE HB2 1 1
7 7021 1 1 30 PHE HB3 H -2.099 5.254 -26.732 1.00 . A A . 30 PHE HB3 1 1
7 7022 1 1 30 PHE HD1 H -3.197 3.665 -23.581 1.00 . A A . 30 PHE HD1 1 1
7 7023 1 1 30 PHE HD2 H -0.966 6.808 -25.386 1.00 . A A . 30 PHE HD2 1 1
7 7024 1 1 30 PHE HE1 H -2.219 4.223 -21.393 1.00 . A A . 30 PHE HE1 1 1
7 7025 1 1 30 PHE HE2 H 0.017 7.370 -23.202 1.00 . A A . 30 PHE HE2 1 1
7 7026 1 1 30 PHE HZ H -0.610 6.077 -21.201 1.00 . A A . 30 PHE HZ 1 1
7 7027 1 1 30 PHE N N -4.598 5.203 -27.537 1.00 . A A . 30 PHE N 1 1
7 7028 1 1 30 PHE O O -4.951 7.335 -24.954 1.00 . A A . 30 PHE O 1 1
7 7029 1 1 31 SER C C -3.804 9.897 -27.417 1.00 . A A . 31 SER C 1 1
7 7030 1 1 31 SER CA C -3.250 9.112 -26.232 1.00 . A A . 31 SER CA 1 1
7 7031 1 1 31 SER CB C -1.802 9.524 -25.964 1.00 . A A . 31 SER CB 1 1
7 7032 1 1 31 SER H H -2.742 7.272 -27.149 1.00 . A A . 31 SER H 1 1
7 7033 1 1 31 SER HA H -3.846 9.333 -25.359 1.00 . A A . 31 SER HA 1 1
7 7034 1 1 31 SER HB2 H -1.136 8.825 -26.445 1.00 . A A . 31 SER HB2 1 1
7 7035 1 1 31 SER HB3 H -1.633 10.515 -26.362 1.00 . A A . 31 SER HB3 1 1
7 7036 1 1 31 SER HG H -1.458 10.445 -24.269 1.00 . A A . 31 SER HG 1 1
7 7037 1 1 31 SER N N -3.331 7.677 -26.477 1.00 . A A . 31 SER N 1 1
7 7038 1 1 31 SER O O -4.253 11.035 -27.268 1.00 . A A . 31 SER O 1 1
7 7039 1 1 31 SER OG O -1.524 9.537 -24.574 1.00 . A A . 31 SER OG 1 1
7 7040 1 1 32 LEU C C -3.579 11.267 -30.034 1.00 . A A . 32 LEU C 1 1
7 7041 1 1 32 LEU CA C -4.266 9.924 -29.807 1.00 . A A . 32 LEU CA 1 1
7 7042 1 1 32 LEU CB C -5.780 10.120 -29.718 1.00 . A A . 32 LEU CB 1 1
7 7043 1 1 32 LEU CD1 C -7.501 9.604 -31.467 1.00 . A A . 32 LEU CD1 1 1
7 7044 1 1 32 LEU CD2 C -7.117 11.971 -30.755 1.00 . A A . 32 LEU CD2 1 1
7 7045 1 1 32 LEU CG C -6.468 10.614 -30.991 1.00 . A A . 32 LEU CG 1 1
7 7046 1 1 32 LEU H H -3.399 8.378 -28.651 1.00 . A A . 32 LEU H 1 1
7 7047 1 1 32 LEU HA H -4.044 9.273 -30.640 1.00 . A A . 32 LEU HA 1 1
7 7048 1 1 32 LEU HB2 H -6.222 9.173 -29.450 1.00 . A A . 32 LEU HB2 1 1
7 7049 1 1 32 LEU HB3 H -5.974 10.840 -28.936 1.00 . A A . 32 LEU HB3 1 1
7 7050 1 1 32 LEU HD11 H -7.551 9.621 -32.545 1.00 . A A . 32 LEU HD11 1 1
7 7051 1 1 32 LEU HD12 H -8.467 9.857 -31.056 1.00 . A A . 32 LEU HD12 1 1
7 7052 1 1 32 LEU HD13 H -7.217 8.616 -31.134 1.00 . A A . 32 LEU HD13 1 1
7 7053 1 1 32 LEU HD21 H -7.969 11.853 -30.102 1.00 . A A . 32 LEU HD21 1 1
7 7054 1 1 32 LEU HD22 H -7.441 12.384 -31.700 1.00 . A A . 32 LEU HD22 1 1
7 7055 1 1 32 LEU HD23 H -6.401 12.637 -30.297 1.00 . A A . 32 LEU HD23 1 1
7 7056 1 1 32 LEU HG H -5.729 10.727 -31.772 1.00 . A A . 32 LEU HG 1 1
7 7057 1 1 32 LEU N N -3.768 9.283 -28.594 1.00 . A A . 32 LEU N 1 1
7 7058 1 1 32 LEU O O -4.025 12.297 -29.530 1.00 . A A . 32 LEU O 1 1
7 7059 1 1 33 LYS C C -0.780 12.238 -32.257 1.00 . A A . 33 LYS C 1 1
7 7060 1 1 33 LYS CA C -1.746 12.464 -31.098 1.00 . A A . 33 LYS CA 1 1
7 7061 1 1 33 LYS CB C -0.975 12.930 -29.861 1.00 . A A . 33 LYS CB 1 1
7 7062 1 1 33 LYS CD C 1.419 12.634 -29.159 1.00 . A A . 33 LYS CD 1 1
7 7063 1 1 33 LYS CE C 1.363 13.551 -27.948 1.00 . A A . 33 LYS CE 1 1
7 7064 1 1 33 LYS CG C 0.086 11.945 -29.399 1.00 . A A . 33 LYS CG 1 1
7 7065 1 1 33 LYS H H -2.187 10.394 -31.173 1.00 . A A . 33 LYS H 1 1
7 7066 1 1 33 LYS HA H -2.454 13.228 -31.379 1.00 . A A . 33 LYS HA 1 1
7 7067 1 1 33 LYS HB2 H -0.491 13.869 -30.085 1.00 . A A . 33 LYS HB2 1 1
7 7068 1 1 33 LYS HB3 H -1.674 13.079 -29.051 1.00 . A A . 33 LYS HB3 1 1
7 7069 1 1 33 LYS HD2 H 2.178 11.883 -28.994 1.00 . A A . 33 LYS HD2 1 1
7 7070 1 1 33 LYS HD3 H 1.674 13.219 -30.032 1.00 . A A . 33 LYS HD3 1 1
7 7071 1 1 33 LYS HE2 H 0.781 14.424 -28.200 1.00 . A A . 33 LYS HE2 1 1
7 7072 1 1 33 LYS HE3 H 0.887 13.023 -27.135 1.00 . A A . 33 LYS HE3 1 1
7 7073 1 1 33 LYS HG2 H -0.240 11.485 -28.478 1.00 . A A . 33 LYS HG2 1 1
7 7074 1 1 33 LYS HG3 H 0.214 11.186 -30.157 1.00 . A A . 33 LYS HG3 1 1
7 7075 1 1 33 LYS HZ1 H 3.251 13.171 -27.139 1.00 . A A . 33 LYS HZ1 1 1
7 7076 1 1 33 LYS HZ2 H 2.647 14.708 -26.773 1.00 . A A . 33 LYS HZ2 1 1
7 7077 1 1 33 LYS HZ3 H 3.244 14.380 -28.322 1.00 . A A . 33 LYS HZ3 1 1
7 7078 1 1 33 LYS N N -2.493 11.248 -30.799 1.00 . A A . 33 LYS N 1 1
7 7079 1 1 33 LYS NZ N 2.721 13.983 -27.516 1.00 . A A . 33 LYS NZ 1 1
7 7080 1 1 33 LYS O O -0.480 11.100 -32.614 1.00 . A A . 33 LYS O 1 1
7 7081 1 1 34 ASN C C 1.224 14.623 -34.274 1.00 . A A . 34 ASN C 1 1
7 7082 1 1 34 ASN CA C 0.637 13.251 -33.957 1.00 . A A . 34 ASN CA 1 1
7 7083 1 1 34 ASN CB C -0.064 12.685 -35.194 1.00 . A A . 34 ASN CB 1 1
7 7084 1 1 34 ASN CG C -1.296 13.484 -35.576 1.00 . A A . 34 ASN CG 1 1
7 7085 1 1 34 ASN H H -0.572 14.211 -32.509 1.00 . A A . 34 ASN H 1 1
7 7086 1 1 34 ASN HA H 1.439 12.586 -33.673 1.00 . A A . 34 ASN HA 1 1
7 7087 1 1 34 ASN HB2 H 0.623 12.699 -36.027 1.00 . A A . 34 ASN HB2 1 1
7 7088 1 1 34 ASN HB3 H -0.364 11.667 -34.997 1.00 . A A . 34 ASN HB3 1 1
7 7089 1 1 34 ASN HD21 H -2.373 12.524 -34.208 1.00 . A A . 34 ASN HD21 1 1
7 7090 1 1 34 ASN HD22 H -3.219 13.714 -35.131 1.00 . A A . 34 ASN HD22 1 1
7 7091 1 1 34 ASN N N -0.296 13.330 -32.839 1.00 . A A . 34 ASN N 1 1
7 7092 1 1 34 ASN ND2 N -2.408 13.213 -34.903 1.00 . A A . 34 ASN ND2 1 1
7 7093 1 1 34 ASN O O 0.516 15.630 -34.263 1.00 . A A . 34 ASN O 1 1
7 7094 1 1 34 ASN OD1 O -1.247 14.333 -36.466 1.00 . A A . 34 ASN OD1 1 1
7 7095 1 1 35 ASP C C 3.430 16.025 -36.383 1.00 . A A . 35 ASP C 1 1
7 7096 1 1 35 ASP CA C 3.204 15.902 -34.880 1.00 . A A . 35 ASP CA 1 1
7 7097 1 1 35 ASP CB C 4.541 15.982 -34.142 1.00 . A A . 35 ASP CB 1 1
7 7098 1 1 35 ASP CG C 4.461 16.829 -32.887 1.00 . A A . 35 ASP CG 1 1
7 7099 1 1 35 ASP H H 3.032 13.818 -34.550 1.00 . A A . 35 ASP H 1 1
7 7100 1 1 35 ASP HA H 2.575 16.717 -34.555 1.00 . A A . 35 ASP HA 1 1
7 7101 1 1 35 ASP HB2 H 4.851 14.985 -33.862 1.00 . A A . 35 ASP HB2 1 1
7 7102 1 1 35 ASP HB3 H 5.282 16.412 -34.799 1.00 . A A . 35 ASP HB3 1 1
7 7103 1 1 35 ASP N N 2.521 14.654 -34.557 1.00 . A A . 35 ASP N 1 1
7 7104 1 1 35 ASP O O 3.982 15.123 -37.015 1.00 . A A . 35 ASP O 1 1
7 7105 1 1 35 ASP OD1 O 3.882 16.355 -31.888 1.00 . A A . 35 ASP OD1 1 1
7 7106 1 1 35 ASP OD2 O 4.977 17.966 -32.905 1.00 . A A . 35 ASP OD2 1 1
7 7107 1 1 36 CYS C C 4.597 17.166 -38.818 1.00 . A A . 36 CYS C 1 1
7 7108 1 1 36 CYS CA C 3.152 17.388 -38.381 1.00 . A A . 36 CYS CA 1 1
7 7109 1 1 36 CYS CB C 2.716 18.812 -38.728 1.00 . A A . 36 CYS CB 1 1
7 7110 1 1 36 CYS H H 2.566 17.829 -36.395 1.00 . A A . 36 CYS H 1 1
7 7111 1 1 36 CYS HA H 2.519 16.689 -38.905 1.00 . A A . 36 CYS HA 1 1
7 7112 1 1 36 CYS HB2 H 2.770 19.424 -37.839 1.00 . A A . 36 CYS HB2 1 1
7 7113 1 1 36 CYS HB3 H 3.384 19.213 -39.476 1.00 . A A . 36 CYS HB3 1 1
7 7114 1 1 36 CYS N N 2.999 17.146 -36.951 1.00 . A A . 36 CYS N 1 1
7 7115 1 1 36 CYS O O 5.487 16.987 -37.987 1.00 . A A . 36 CYS O 1 1
7 7116 1 1 36 CYS SG S 1.018 18.932 -39.379 1.00 . A A . 36 CYS SG 1 1
7 7117 1 1 37 TRP C C 6.674 18.255 -41.330 1.00 . A A . 37 TRP C 1 1
7 7118 1 1 37 TRP CA C 6.158 16.979 -40.675 1.00 . A A . 37 TRP CA 1 1
7 7119 1 1 37 TRP CB C 6.149 15.836 -41.692 1.00 . A A . 37 TRP CB 1 1
7 7120 1 1 37 TRP CD1 C 3.872 15.987 -42.857 1.00 . A A . 37 TRP CD1 1 1
7 7121 1 1 37 TRP CD2 C 5.616 16.461 -44.180 1.00 . A A . 37 TRP CD2 1 1
7 7122 1 1 37 TRP CE2 C 4.433 16.579 -44.936 1.00 . A A . 37 TRP CE2 1 1
7 7123 1 1 37 TRP CE3 C 6.841 16.714 -44.803 1.00 . A A . 37 TRP CE3 1 1
7 7124 1 1 37 TRP CG C 5.234 16.082 -42.853 1.00 . A A . 37 TRP CG 1 1
7 7125 1 1 37 TRP CH2 C 5.656 17.179 -46.865 1.00 . A A . 37 TRP CH2 1 1
7 7126 1 1 37 TRP CZ2 C 4.443 16.937 -46.281 1.00 . A A . 37 TRP CZ2 1 1
7 7127 1 1 37 TRP CZ3 C 6.849 17.069 -46.138 1.00 . A A . 37 TRP CZ3 1 1
7 7128 1 1 37 TRP H H 4.071 17.326 -40.740 1.00 . A A . 37 TRP H 1 1
7 7129 1 1 37 TRP HA H 6.815 16.717 -39.858 1.00 . A A . 37 TRP HA 1 1
7 7130 1 1 37 TRP HB2 H 7.148 15.699 -42.078 1.00 . A A . 37 TRP HB2 1 1
7 7131 1 1 37 TRP HB3 H 5.829 14.929 -41.200 1.00 . A A . 37 TRP HB3 1 1
7 7132 1 1 37 TRP HD1 H 3.279 15.715 -41.997 1.00 . A A . 37 TRP HD1 1 1
7 7133 1 1 37 TRP HE1 H 2.437 16.286 -44.362 1.00 . A A . 37 TRP HE1 1 1
7 7134 1 1 37 TRP HE3 H 7.771 16.634 -44.259 1.00 . A A . 37 TRP HE3 1 1
7 7135 1 1 37 TRP HH2 H 5.710 17.459 -47.906 1.00 . A A . 37 TRP HH2 1 1
7 7136 1 1 37 TRP HZ2 H 3.532 17.027 -46.856 1.00 . A A . 37 TRP HZ2 1 1
7 7137 1 1 37 TRP HZ3 H 7.786 17.268 -46.636 1.00 . A A . 37 TRP HZ3 1 1
7 7138 1 1 37 TRP N N 4.821 17.179 -40.127 1.00 . A A . 37 TRP N 1 1
7 7139 1 1 37 TRP NE1 N 3.383 16.284 -44.107 1.00 . A A . 37 TRP NE1 1 1
7 7140 1 1 37 TRP O O 6.092 19.328 -41.167 1.00 . A A . 37 TRP O 1 1
7 7141 1 1 38 CYS C C 7.295 20.108 -43.456 1.00 . A A . 38 CYS C 1 1
7 7142 1 1 38 CYS CA C 8.364 19.277 -42.753 1.00 . A A . 38 CYS CA 1 1
7 7143 1 1 38 CYS CB C 9.410 18.807 -43.767 1.00 . A A . 38 CYS CB 1 1
7 7144 1 1 38 CYS H H 8.189 17.251 -42.165 1.00 . A A . 38 CYS H 1 1
7 7145 1 1 38 CYS HA H 8.848 19.891 -42.009 1.00 . A A . 38 CYS HA 1 1
7 7146 1 1 38 CYS HB2 H 8.917 18.239 -44.542 1.00 . A A . 38 CYS HB2 1 1
7 7147 1 1 38 CYS HB3 H 9.886 19.670 -44.208 1.00 . A A . 38 CYS HB3 1 1
7 7148 1 1 38 CYS N N 7.770 18.133 -42.073 1.00 . A A . 38 CYS N 1 1
7 7149 1 1 38 CYS O O 6.278 19.579 -43.905 1.00 . A A . 38 CYS O 1 1
7 7150 1 1 38 CYS SG S 10.716 17.755 -43.055 1.00 . A A . 38 CYS SG 1 1
7 7151 1 1 39 CYS C C 7.174 22.871 -45.494 1.00 . A A . 39 CYS C 1 1
7 7152 1 1 39 CYS CA C 6.592 22.318 -44.196 1.00 . A A . 39 CYS CA 1 1
7 7153 1 1 39 CYS CB C 6.230 23.469 -43.256 1.00 . A A . 39 CYS CB 1 1
7 7154 1 1 39 CYS H H 8.362 21.775 -43.171 1.00 . A A . 39 CYS H 1 1
7 7155 1 1 39 CYS HA H 5.698 21.758 -44.427 1.00 . A A . 39 CYS HA 1 1
7 7156 1 1 39 CYS HB2 H 6.560 23.224 -42.257 1.00 . A A . 39 CYS HB2 1 1
7 7157 1 1 39 CYS HB3 H 6.732 24.365 -43.586 1.00 . A A . 39 CYS HB3 1 1
7 7158 1 1 39 CYS N N 7.533 21.412 -43.548 1.00 . A A . 39 CYS N 1 1
7 7159 1 1 39 CYS O O 8.168 22.357 -46.010 1.00 . A A . 39 CYS O 1 1
7 7160 1 1 39 CYS SG S 4.446 23.830 -43.175 1.00 . A A . 39 CYS SG 1 1
7 7161 1 1 40 LEU C C 8.508 24.804 -47.211 1.00 . A A . 40 LEU C 1 1
7 7162 1 1 40 LEU CA C 7.006 24.544 -47.253 1.00 . A A . 40 LEU CA 1 1
7 7163 1 1 40 LEU CB C 6.256 25.856 -47.492 1.00 . A A . 40 LEU CB 1 1
7 7164 1 1 40 LEU CD1 C 4.858 27.327 -48.963 1.00 . A A . 40 LEU CD1 1 1
7 7165 1 1 40 LEU CD2 C 6.862 26.164 -49.905 1.00 . A A . 40 LEU CD2 1 1
7 7166 1 1 40 LEU CG C 5.717 26.074 -48.906 1.00 . A A . 40 LEU CG 1 1
7 7167 1 1 40 LEU H H 5.764 24.285 -45.559 1.00 . A A . 40 LEU H 1 1
7 7168 1 1 40 LEU HA H 6.793 23.865 -48.065 1.00 . A A . 40 LEU HA 1 1
7 7169 1 1 40 LEU HB2 H 5.420 25.888 -46.811 1.00 . A A . 40 LEU HB2 1 1
7 7170 1 1 40 LEU HB3 H 6.933 26.668 -47.266 1.00 . A A . 40 LEU HB3 1 1
7 7171 1 1 40 LEU HD11 H 5.194 28.029 -48.216 1.00 . A A . 40 LEU HD11 1 1
7 7172 1 1 40 LEU HD12 H 3.827 27.065 -48.773 1.00 . A A . 40 LEU HD12 1 1
7 7173 1 1 40 LEU HD13 H 4.940 27.775 -49.943 1.00 . A A . 40 LEU HD13 1 1
7 7174 1 1 40 LEU HD21 H 6.814 27.111 -50.422 1.00 . A A . 40 LEU HD21 1 1
7 7175 1 1 40 LEU HD22 H 6.779 25.359 -50.622 1.00 . A A . 40 LEU HD22 1 1
7 7176 1 1 40 LEU HD23 H 7.803 26.085 -49.382 1.00 . A A . 40 LEU HD23 1 1
7 7177 1 1 40 LEU HG H 5.098 25.231 -49.182 1.00 . A A . 40 LEU HG 1 1
7 7178 1 1 40 LEU N N 6.550 23.920 -46.016 1.00 . A A . 40 LEU N 1 1
7 7179 1 1 40 LEU O O 9.230 24.487 -48.157 1.00 . A A . 40 LEU O 1 1
7 7180 1 1 41 ARG C C 10.655 26.315 -44.579 1.00 . A A . 41 ARG C 1 1
7 7181 1 1 41 ARG CA C 10.390 25.682 -45.941 1.00 . A A . 41 ARG CA 1 1
7 7182 1 1 41 ARG CB C 10.868 26.618 -47.053 1.00 . A A . 41 ARG CB 1 1
7 7183 1 1 41 ARG CD C 10.334 28.594 -48.511 1.00 . A A . 41 ARG CD 1 1
7 7184 1 1 41 ARG CG C 9.995 27.850 -47.228 1.00 . A A . 41 ARG CG 1 1
7 7185 1 1 41 ARG CZ C 12.357 29.029 -49.838 1.00 . A A . 41 ARG CZ 1 1
7 7186 1 1 41 ARG H H 8.348 25.610 -45.388 1.00 . A A . 41 ARG H 1 1
7 7187 1 1 41 ARG HA H 10.936 24.753 -46.005 1.00 . A A . 41 ARG HA 1 1
7 7188 1 1 41 ARG HB2 H 11.872 26.944 -46.825 1.00 . A A . 41 ARG HB2 1 1
7 7189 1 1 41 ARG HB3 H 10.877 26.074 -47.985 1.00 . A A . 41 ARG HB3 1 1
7 7190 1 1 41 ARG HD2 H 9.959 28.028 -49.350 1.00 . A A . 41 ARG HD2 1 1
7 7191 1 1 41 ARG HD3 H 9.856 29.561 -48.486 1.00 . A A . 41 ARG HD3 1 1
7 7192 1 1 41 ARG HE H 12.332 28.717 -47.868 1.00 . A A . 41 ARG HE 1 1
7 7193 1 1 41 ARG HG2 H 8.960 27.544 -47.266 1.00 . A A . 41 ARG HG2 1 1
7 7194 1 1 41 ARG HG3 H 10.148 28.510 -46.388 1.00 . A A . 41 ARG HG3 1 1
7 7195 1 1 41 ARG HH11 H 10.636 29.002 -50.895 1.00 . A A . 41 ARG HH11 1 1
7 7196 1 1 41 ARG HH12 H 12.070 29.308 -51.819 1.00 . A A . 41 ARG HH12 1 1
7 7197 1 1 41 ARG HH21 H 14.226 29.119 -49.073 1.00 . A A . 41 ARG HH21 1 1
7 7198 1 1 41 ARG HH22 H 14.111 29.373 -50.782 1.00 . A A . 41 ARG HH22 1 1
7 7199 1 1 41 ARG N N 8.973 25.380 -46.107 1.00 . A A . 41 ARG N 1 1
7 7200 1 1 41 ARG NE N 11.774 28.780 -48.671 1.00 . A A . 41 ARG NE 1 1
7 7201 1 1 41 ARG NH1 N 11.628 29.120 -50.941 1.00 . A A . 41 ARG NH1 1 1
7 7202 1 1 41 ARG NH2 N 13.673 29.186 -49.903 1.00 . A A . 41 ARG NH2 1 1
7 7203 1 1 41 ARG O O 10.066 27.341 -44.234 1.00 . A A . 41 ARG O 1 1
7 7204 1 1 42 LEU C C 13.363 25.970 -42.177 1.00 . A A . 42 LEU C 1 1
7 7205 1 1 42 LEU CA C 11.886 26.202 -42.482 1.00 . A A . 42 LEU CA 1 1
7 7206 1 1 42 LEU CB C 11.021 25.523 -41.418 1.00 . A A . 42 LEU CB 1 1
7 7207 1 1 42 LEU CD1 C 11.185 23.246 -40.385 1.00 . A A . 42 LEU CD1 1 1
7 7208 1 1 42 LEU CD2 C 9.293 23.782 -41.929 1.00 . A A . 42 LEU CD2 1 1
7 7209 1 1 42 LEU CG C 10.761 24.030 -41.616 1.00 . A A . 42 LEU CG 1 1
7 7210 1 1 42 LEU H H 11.979 24.885 -44.136 1.00 . A A . 42 LEU H 1 1
7 7211 1 1 42 LEU HA H 11.691 27.264 -42.470 1.00 . A A . 42 LEU HA 1 1
7 7212 1 1 42 LEU HB2 H 11.511 25.650 -40.464 1.00 . A A . 42 LEU HB2 1 1
7 7213 1 1 42 LEU HB3 H 10.065 26.028 -41.399 1.00 . A A . 42 LEU HB3 1 1
7 7214 1 1 42 LEU HD11 H 11.572 22.284 -40.686 1.00 . A A . 42 LEU HD11 1 1
7 7215 1 1 42 LEU HD12 H 10.333 23.104 -39.737 1.00 . A A . 42 LEU HD12 1 1
7 7216 1 1 42 LEU HD13 H 11.952 23.793 -39.856 1.00 . A A . 42 LEU HD13 1 1
7 7217 1 1 42 LEU HD21 H 9.128 23.887 -42.991 1.00 . A A . 42 LEU HD21 1 1
7 7218 1 1 42 LEU HD22 H 8.685 24.500 -41.398 1.00 . A A . 42 LEU HD22 1 1
7 7219 1 1 42 LEU HD23 H 9.023 22.783 -41.621 1.00 . A A . 42 LEU HD23 1 1
7 7220 1 1 42 LEU HG H 11.347 23.677 -42.454 1.00 . A A . 42 LEU HG 1 1
7 7221 1 1 42 LEU N N 11.543 25.698 -43.808 1.00 . A A . 42 LEU N 1 1
7 7222 1 1 42 LEU O O 13.944 24.968 -42.594 1.00 . A A . 42 LEU O 1 1
7 7223 1 1 43 LYS C C 15.527 26.287 -39.652 1.00 . A A . 43 LYS C 1 1
7 7224 1 1 43 LYS CA C 15.371 26.799 -41.080 1.00 . A A . 43 LYS CA 1 1
7 7225 1 1 43 LYS CB C 16.057 28.160 -41.222 1.00 . A A . 43 LYS CB 1 1
7 7226 1 1 43 LYS CD C 14.658 29.967 -42.266 1.00 . A A . 43 LYS CD 1 1
7 7227 1 1 43 LYS CE C 14.413 30.795 -43.518 1.00 . A A . 43 LYS CE 1 1
7 7228 1 1 43 LYS CG C 15.702 28.889 -42.506 1.00 . A A . 43 LYS CG 1 1
7 7229 1 1 43 LYS H H 13.446 27.678 -41.142 1.00 . A A . 43 LYS H 1 1
7 7230 1 1 43 LYS HA H 15.839 26.098 -41.754 1.00 . A A . 43 LYS HA 1 1
7 7231 1 1 43 LYS HB2 H 15.770 28.783 -40.388 1.00 . A A . 43 LYS HB2 1 1
7 7232 1 1 43 LYS HB3 H 17.127 28.014 -41.200 1.00 . A A . 43 LYS HB3 1 1
7 7233 1 1 43 LYS HD2 H 13.731 29.499 -41.970 1.00 . A A . 43 LYS HD2 1 1
7 7234 1 1 43 LYS HD3 H 15.002 30.619 -41.475 1.00 . A A . 43 LYS HD3 1 1
7 7235 1 1 43 LYS HE2 H 15.108 31.620 -43.530 1.00 . A A . 43 LYS HE2 1 1
7 7236 1 1 43 LYS HE3 H 14.578 30.171 -44.384 1.00 . A A . 43 LYS HE3 1 1
7 7237 1 1 43 LYS HG2 H 16.593 29.349 -42.907 1.00 . A A . 43 LYS HG2 1 1
7 7238 1 1 43 LYS HG3 H 15.311 28.175 -43.218 1.00 . A A . 43 LYS HG3 1 1
7 7239 1 1 43 LYS HZ1 H 12.494 30.881 -44.338 1.00 . A A . 43 LYS HZ1 1 1
7 7240 1 1 43 LYS HZ2 H 13.043 32.358 -43.725 1.00 . A A . 43 LYS HZ2 1 1
7 7241 1 1 43 LYS HZ3 H 12.536 31.139 -42.667 1.00 . A A . 43 LYS HZ3 1 1
7 7242 1 1 43 LYS N N 13.963 26.902 -41.445 1.00 . A A . 43 LYS N 1 1
7 7243 1 1 43 LYS NZ N 13.024 31.331 -43.565 1.00 . A A . 43 LYS NZ 1 1
7 7244 1 1 43 LYS O O 16.486 25.583 -39.334 1.00 . A A . 43 LYS O 1 1
7 7245 1 1 44 THR C C 13.483 25.235 -37.098 1.00 . A A . 44 THR C 1 1
7 7246 1 1 44 THR CA C 14.608 26.218 -37.399 1.00 . A A . 44 THR CA 1 1
7 7247 1 1 44 THR CB C 14.494 27.421 -36.443 1.00 . A A . 44 THR CB 1 1
7 7248 1 1 44 THR CG2 C 13.232 28.221 -36.729 1.00 . A A . 44 THR CG2 1 1
7 7249 1 1 44 THR H H 13.838 27.205 -39.106 1.00 . A A . 44 THR H 1 1
7 7250 1 1 44 THR HA H 15.556 25.732 -37.220 1.00 . A A . 44 THR HA 1 1
7 7251 1 1 44 THR HB H 15.351 28.062 -36.592 1.00 . A A . 44 THR HB 1 1
7 7252 1 1 44 THR HG1 H 13.682 26.457 -34.926 1.00 . A A . 44 THR HG1 1 1
7 7253 1 1 44 THR HG21 H 13.170 28.431 -37.786 1.00 . A A . 44 THR HG21 1 1
7 7254 1 1 44 THR HG22 H 13.262 29.149 -36.178 1.00 . A A . 44 THR HG22 1 1
7 7255 1 1 44 THR HG23 H 12.368 27.650 -36.424 1.00 . A A . 44 THR HG23 1 1
7 7256 1 1 44 THR N N 14.577 26.643 -38.793 1.00 . A A . 44 THR N 1 1
7 7257 1 1 44 THR O O 13.687 24.231 -36.415 1.00 . A A . 44 THR O 1 1
7 7258 1 1 44 THR OG1 O 14.480 26.967 -35.085 1.00 . A A . 44 THR OG1 1 1
7 7259 1 1 45 LYS C C 9.889 25.267 -38.048 1.00 . A A . 45 LYS C 1 1
7 7260 1 1 45 LYS CA C 11.134 24.670 -37.400 1.00 . A A . 45 LYS CA 1 1
7 7261 1 1 45 LYS CB C 10.894 24.464 -35.903 1.00 . A A . 45 LYS CB 1 1
7 7262 1 1 45 LYS CD C 9.349 23.671 -34.087 1.00 . A A . 45 LYS CD 1 1
7 7263 1 1 45 LYS CE C 8.499 22.442 -33.806 1.00 . A A . 45 LYS CE 1 1
7 7264 1 1 45 LYS CG C 9.521 23.899 -35.580 1.00 . A A . 45 LYS CG 1 1
7 7265 1 1 45 LYS H H 12.193 26.344 -38.148 1.00 . A A . 45 LYS H 1 1
7 7266 1 1 45 LYS HA H 11.341 23.715 -37.858 1.00 . A A . 45 LYS HA 1 1
7 7267 1 1 45 LYS HB2 H 11.640 23.783 -35.521 1.00 . A A . 45 LYS HB2 1 1
7 7268 1 1 45 LYS HB3 H 10.996 25.415 -35.400 1.00 . A A . 45 LYS HB3 1 1
7 7269 1 1 45 LYS HD2 H 10.322 23.533 -33.639 1.00 . A A . 45 LYS HD2 1 1
7 7270 1 1 45 LYS HD3 H 8.870 24.537 -33.653 1.00 . A A . 45 LYS HD3 1 1
7 7271 1 1 45 LYS HE2 H 9.000 21.574 -34.206 1.00 . A A . 45 LYS HE2 1 1
7 7272 1 1 45 LYS HE3 H 8.390 22.333 -32.737 1.00 . A A . 45 LYS HE3 1 1
7 7273 1 1 45 LYS HG2 H 8.767 24.595 -35.916 1.00 . A A . 45 LYS HG2 1 1
7 7274 1 1 45 LYS HG3 H 9.400 22.957 -36.095 1.00 . A A . 45 LYS HG3 1 1
7 7275 1 1 45 LYS HZ1 H 7.168 22.177 -35.393 1.00 . A A . 45 LYS HZ1 1 1
7 7276 1 1 45 LYS HZ2 H 6.845 23.544 -34.450 1.00 . A A . 45 LYS HZ2 1 1
7 7277 1 1 45 LYS HZ3 H 6.457 22.003 -33.867 1.00 . A A . 45 LYS HZ3 1 1
7 7278 1 1 45 LYS N N 12.293 25.529 -37.612 1.00 . A A . 45 LYS N 1 1
7 7279 1 1 45 LYS NZ N 7.147 22.549 -34.422 1.00 . A A . 45 LYS NZ 1 1
7 7280 1 1 45 LYS O O 9.016 24.540 -38.520 1.00 . A A . 45 LYS O 1 1
7 7281 1 1 46 GLN C C 9.143 28.423 -39.567 1.00 . A A . 46 GLN C 1 1
7 7282 1 1 46 GLN CA C 8.678 27.287 -38.661 1.00 . A A . 46 GLN CA 1 1
7 7283 1 1 46 GLN CB C 7.763 27.836 -37.565 1.00 . A A . 46 GLN CB 1 1
7 7284 1 1 46 GLN CD C 7.991 30.208 -36.727 1.00 . A A . 46 GLN CD 1 1
7 7285 1 1 46 GLN CG C 8.466 28.774 -36.598 1.00 . A A . 46 GLN CG 1 1
7 7286 1 1 46 GLN H H 10.545 27.119 -37.677 1.00 . A A . 46 GLN H 1 1
7 7287 1 1 46 GLN HA H 8.127 26.573 -39.254 1.00 . A A . 46 GLN HA 1 1
7 7288 1 1 46 GLN HB2 H 6.949 28.374 -38.028 1.00 . A A . 46 GLN HB2 1 1
7 7289 1 1 46 GLN HB3 H 7.360 27.007 -37.001 1.00 . A A . 46 GLN HB3 1 1
7 7290 1 1 46 GLN HE21 H 9.744 30.744 -37.498 1.00 . A A . 46 GLN HE21 1 1
7 7291 1 1 46 GLN HE22 H 8.578 32.008 -37.331 1.00 . A A . 46 GLN HE22 1 1
7 7292 1 1 46 GLN HG2 H 8.277 28.438 -35.589 1.00 . A A . 46 GLN HG2 1 1
7 7293 1 1 46 GLN HG3 H 9.527 28.742 -36.793 1.00 . A A . 46 GLN HG3 1 1
7 7294 1 1 46 GLN N N 9.817 26.594 -38.069 1.00 . A A . 46 GLN N 1 1
7 7295 1 1 46 GLN NE2 N 8.858 31.075 -37.236 1.00 . A A . 46 GLN NE2 1 1
7 7296 1 1 46 GLN O O 10.215 28.993 -39.364 1.00 . A A . 46 GLN O 1 1
7 7297 1 1 46 GLN OE1 O 6.858 30.533 -36.373 1.00 . A A . 46 GLN OE1 1 1
7 7298 1 1 47 ALA C C 7.563 29.979 -42.553 1.00 . A A . 47 ALA C 1 1
7 7299 1 1 47 ALA CA C 8.658 29.813 -41.504 1.00 . A A . 47 ALA CA 1 1
7 7300 1 1 47 ALA CB C 9.996 29.537 -42.173 1.00 . A A . 47 ALA CB 1 1
7 7301 1 1 47 ALA H H 7.490 28.254 -40.678 1.00 . A A . 47 ALA H 1 1
7 7302 1 1 47 ALA HA H 8.747 30.733 -40.943 1.00 . A A . 47 ALA HA 1 1
7 7303 1 1 47 ALA HB1 H 9.998 29.970 -43.163 1.00 . A A . 47 ALA HB1 1 1
7 7304 1 1 47 ALA HB2 H 10.789 29.974 -41.586 1.00 . A A . 47 ALA HB2 1 1
7 7305 1 1 47 ALA HB3 H 10.147 28.470 -42.247 1.00 . A A . 47 ALA HB3 1 1
7 7306 1 1 47 ALA N N 8.330 28.745 -40.568 1.00 . A A . 47 ALA N 1 1
7 7307 1 1 47 ALA O O 6.762 30.911 -42.486 1.00 . A A . 47 ALA O 1 1
7 7308 1 1 48 ARG C C 5.708 27.837 -44.608 1.00 . A A . 48 ARG C 1 1
7 7309 1 1 48 ARG CA C 6.540 29.115 -44.585 1.00 . A A . 48 ARG CA 1 1
7 7310 1 1 48 ARG CB C 7.221 29.318 -45.940 1.00 . A A . 48 ARG CB 1 1
7 7311 1 1 48 ARG CD C 5.471 30.908 -46.791 1.00 . A A . 48 ARG CD 1 1
7 7312 1 1 48 ARG CG C 6.956 30.682 -46.557 1.00 . A A . 48 ARG CG 1 1
7 7313 1 1 48 ARG CZ C 4.026 32.695 -47.666 1.00 . A A . 48 ARG CZ 1 1
7 7314 1 1 48 ARG H H 8.201 28.349 -43.520 1.00 . A A . 48 ARG H 1 1
7 7315 1 1 48 ARG HA H 5.887 29.953 -44.392 1.00 . A A . 48 ARG HA 1 1
7 7316 1 1 48 ARG HB2 H 8.288 29.205 -45.815 1.00 . A A . 48 ARG HB2 1 1
7 7317 1 1 48 ARG HB3 H 6.865 28.563 -46.624 1.00 . A A . 48 ARG HB3 1 1
7 7318 1 1 48 ARG HD2 H 5.070 30.057 -47.321 1.00 . A A . 48 ARG HD2 1 1
7 7319 1 1 48 ARG HD3 H 4.979 31.001 -45.835 1.00 . A A . 48 ARG HD3 1 1
7 7320 1 1 48 ARG HE H 5.974 32.512 -48.053 1.00 . A A . 48 ARG HE 1 1
7 7321 1 1 48 ARG HG2 H 7.324 31.446 -45.888 1.00 . A A . 48 ARG HG2 1 1
7 7322 1 1 48 ARG HG3 H 7.475 30.746 -47.501 1.00 . A A . 48 ARG HG3 1 1
7 7323 1 1 48 ARG HH11 H 3.095 31.356 -46.475 1.00 . A A . 48 ARG HH11 1 1
7 7324 1 1 48 ARG HH12 H 2.088 32.621 -47.098 1.00 . A A . 48 ARG HH12 1 1
7 7325 1 1 48 ARG HH21 H 4.659 34.183 -48.880 1.00 . A A . 48 ARG HH21 1 1
7 7326 1 1 48 ARG HH22 H 2.979 34.228 -48.466 1.00 . A A . 48 ARG HH22 1 1
7 7327 1 1 48 ARG N N 7.536 29.069 -43.521 1.00 . A A . 48 ARG N 1 1
7 7328 1 1 48 ARG NE N 5.218 32.115 -47.574 1.00 . A A . 48 ARG NE 1 1
7 7329 1 1 48 ARG NH1 N 2.984 32.181 -47.028 1.00 . A A . 48 ARG NH1 1 1
7 7330 1 1 48 ARG NH2 N 3.876 33.792 -48.397 1.00 . A A . 48 ARG NH2 1 1
7 7331 1 1 48 ARG O O 6.243 26.738 -44.761 1.00 . A A . 48 ARG O 1 1
7 7332 1 1 49 CYS C C 2.086 27.267 -44.877 1.00 . A A . 49 CYS C 1 1
7 7333 1 1 49 CYS CA C 3.490 26.846 -44.455 1.00 . A A . 49 CYS CA 1 1
7 7334 1 1 49 CYS CB C 3.446 26.201 -43.068 1.00 . A A . 49 CYS CB 1 1
7 7335 1 1 49 CYS H H 4.030 28.889 -44.335 1.00 . A A . 49 CYS H 1 1
7 7336 1 1 49 CYS HA H 3.865 26.125 -45.165 1.00 . A A . 49 CYS HA 1 1
7 7337 1 1 49 CYS HB2 H 4.232 26.623 -42.458 1.00 . A A . 49 CYS HB2 1 1
7 7338 1 1 49 CYS HB3 H 2.490 26.413 -42.611 1.00 . A A . 49 CYS HB3 1 1
7 7339 1 1 49 CYS N N 4.397 27.987 -44.453 1.00 . A A . 49 CYS N 1 1
7 7340 1 1 49 CYS O O 1.841 28.437 -45.173 1.00 . A A . 49 CYS O 1 1
7 7341 1 1 49 CYS SG S 3.666 24.393 -43.081 1.00 . A A . 49 CYS SG 1 1
7 7342 1 1 50 TRP C C -1.164 26.312 -44.127 1.00 . A A . 50 TRP C 1 1
7 7343 1 1 50 TRP CA C -0.211 26.578 -45.288 1.00 . A A . 50 TRP CA 1 1
7 7344 1 1 50 TRP CB C -0.604 25.721 -46.492 1.00 . A A . 50 TRP CB 1 1
7 7345 1 1 50 TRP CD1 C -0.933 23.217 -46.060 1.00 . A A . 50 TRP CD1 1 1
7 7346 1 1 50 TRP CD2 C 1.169 23.794 -46.577 1.00 . A A . 50 TRP CD2 1 1
7 7347 1 1 50 TRP CE2 C 1.124 22.402 -46.365 1.00 . A A . 50 TRP CE2 1 1
7 7348 1 1 50 TRP CE3 C 2.389 24.385 -46.915 1.00 . A A . 50 TRP CE3 1 1
7 7349 1 1 50 TRP CG C -0.157 24.295 -46.377 1.00 . A A . 50 TRP CG 1 1
7 7350 1 1 50 TRP CH2 C 3.435 22.200 -46.812 1.00 . A A . 50 TRP CH2 1 1
7 7351 1 1 50 TRP CZ2 C 2.253 21.595 -46.480 1.00 . A A . 50 TRP CZ2 1 1
7 7352 1 1 50 TRP CZ3 C 3.509 23.583 -47.028 1.00 . A A . 50 TRP CZ3 1 1
7 7353 1 1 50 TRP H H 1.425 25.394 -44.655 1.00 . A A . 50 TRP H 1 1
7 7354 1 1 50 TRP HA H -0.279 27.621 -45.562 1.00 . A A . 50 TRP HA 1 1
7 7355 1 1 50 TRP HB2 H -1.679 25.727 -46.595 1.00 . A A . 50 TRP HB2 1 1
7 7356 1 1 50 TRP HB3 H -0.158 26.140 -47.383 1.00 . A A . 50 TRP HB3 1 1
7 7357 1 1 50 TRP HD1 H -1.990 23.269 -45.849 1.00 . A A . 50 TRP HD1 1 1
7 7358 1 1 50 TRP HE1 H -0.496 21.173 -45.852 1.00 . A A . 50 TRP HE1 1 1
7 7359 1 1 50 TRP HE3 H 2.466 25.449 -47.086 1.00 . A A . 50 TRP HE3 1 1
7 7360 1 1 50 TRP HH2 H 4.335 21.613 -46.911 1.00 . A A . 50 TRP HH2 1 1
7 7361 1 1 50 TRP HZ2 H 2.212 20.528 -46.317 1.00 . A A . 50 TRP HZ2 1 1
7 7362 1 1 50 TRP HZ3 H 4.461 24.022 -47.289 1.00 . A A . 50 TRP HZ3 1 1
7 7363 1 1 50 TRP N N 1.169 26.307 -44.902 1.00 . A A . 50 TRP N 1 1
7 7364 1 1 50 TRP NE1 N -0.168 22.075 -46.051 1.00 . A A . 50 TRP NE1 1 1
7 7365 1 1 50 TRP O O -1.048 25.300 -43.436 1.00 . A A . 50 TRP O 1 1
7 7366 1 1 51 LYS C C -4.090 25.994 -43.159 1.00 . A A . 51 LYS C 1 1
7 7367 1 1 51 LYS CA C -3.079 27.090 -42.841 1.00 . A A . 51 LYS CA 1 1
7 7368 1 1 51 LYS CB C -3.804 28.418 -42.611 1.00 . A A . 51 LYS CB 1 1
7 7369 1 1 51 LYS CD C -3.345 30.575 -41.409 1.00 . A A . 51 LYS CD 1 1
7 7370 1 1 51 LYS CE C -2.176 31.225 -40.685 1.00 . A A . 51 LYS CE 1 1
7 7371 1 1 51 LYS CG C -2.869 29.608 -42.479 1.00 . A A . 51 LYS CG 1 1
7 7372 1 1 51 LYS H H -2.146 28.013 -44.503 1.00 . A A . 51 LYS H 1 1
7 7373 1 1 51 LYS HA H -2.544 26.821 -41.943 1.00 . A A . 51 LYS HA 1 1
7 7374 1 1 51 LYS HB2 H -4.469 28.600 -43.443 1.00 . A A . 51 LYS HB2 1 1
7 7375 1 1 51 LYS HB3 H -4.387 28.343 -41.705 1.00 . A A . 51 LYS HB3 1 1
7 7376 1 1 51 LYS HD2 H -3.940 31.348 -41.873 1.00 . A A . 51 LYS HD2 1 1
7 7377 1 1 51 LYS HD3 H -3.947 30.036 -40.691 1.00 . A A . 51 LYS HD3 1 1
7 7378 1 1 51 LYS HE2 H -1.342 31.297 -41.367 1.00 . A A . 51 LYS HE2 1 1
7 7379 1 1 51 LYS HE3 H -2.470 32.215 -40.371 1.00 . A A . 51 LYS HE3 1 1
7 7380 1 1 51 LYS HG2 H -1.884 29.252 -42.216 1.00 . A A . 51 LYS HG2 1 1
7 7381 1 1 51 LYS HG3 H -2.825 30.126 -43.427 1.00 . A A . 51 LYS HG3 1 1
7 7382 1 1 51 LYS HZ1 H -1.245 31.052 -38.823 1.00 . A A . 51 LYS HZ1 1 1
7 7383 1 1 51 LYS HZ2 H -1.135 29.659 -39.776 1.00 . A A . 51 LYS HZ2 1 1
7 7384 1 1 51 LYS HZ3 H -2.593 30.047 -39.011 1.00 . A A . 51 LYS HZ3 1 1
7 7385 1 1 51 LYS N N -2.105 27.227 -43.918 1.00 . A A . 51 LYS N 1 1
7 7386 1 1 51 LYS NZ N -1.758 30.441 -39.490 1.00 . A A . 51 LYS NZ 1 1
7 7387 1 1 51 LYS O O -4.602 25.914 -44.275 1.00 . A A . 51 LYS O 1 1
7 7388 1 1 52 GLU C C -6.730 24.602 -42.607 1.00 . A A . 52 GLU C 1 1
7 7389 1 1 52 GLU CA C -5.327 24.063 -42.344 1.00 . A A . 52 GLU CA 1 1
7 7390 1 1 52 GLU CB C -5.339 23.162 -41.107 1.00 . A A . 52 GLU CB 1 1
7 7391 1 1 52 GLU CD C -3.754 21.393 -40.247 1.00 . A A . 52 GLU CD 1 1
7 7392 1 1 52 GLU CG C -3.953 22.863 -40.559 1.00 . A A . 52 GLU CG 1 1
7 7393 1 1 52 GLU H H -3.935 25.269 -41.301 1.00 . A A . 52 GLU H 1 1
7 7394 1 1 52 GLU HA H -5.012 23.482 -43.198 1.00 . A A . 52 GLU HA 1 1
7 7395 1 1 52 GLU HB2 H -5.914 23.645 -40.331 1.00 . A A . 52 GLU HB2 1 1
7 7396 1 1 52 GLU HB3 H -5.811 22.226 -41.364 1.00 . A A . 52 GLU HB3 1 1
7 7397 1 1 52 GLU HG2 H -3.218 23.163 -41.291 1.00 . A A . 52 GLU HG2 1 1
7 7398 1 1 52 GLU HG3 H -3.809 23.432 -39.652 1.00 . A A . 52 GLU HG3 1 1
7 7399 1 1 52 GLU N N -4.376 25.153 -42.169 1.00 . A A . 52 GLU N 1 1
7 7400 1 1 52 GLU O O -7.576 23.913 -43.178 1.00 . A A . 52 GLU O 1 1
7 7401 1 1 52 GLU OE1 O -4.749 20.720 -39.903 1.00 . A A . 52 GLU OE1 1 1
7 7402 1 1 52 GLU OE2 O -2.605 20.915 -40.347 1.00 . A A . 52 GLU OE2 1 1
7 7403 1 1 53 LYS C C -8.456 26.911 -43.825 1.00 . A A . 53 LYS C 1 1
7 7404 1 1 53 LYS CA C -8.270 26.473 -42.375 1.00 . A A . 53 LYS CA 1 1
7 7405 1 1 53 LYS CB C -8.412 27.680 -41.445 1.00 . A A . 53 LYS CB 1 1
7 7406 1 1 53 LYS CD C -7.119 29.570 -40.413 1.00 . A A . 53 LYS CD 1 1
7 7407 1 1 53 LYS CE C -7.067 31.058 -40.723 1.00 . A A . 53 LYS CE 1 1
7 7408 1 1 53 LYS CG C -7.354 28.747 -41.668 1.00 . A A . 53 LYS CG 1 1
7 7409 1 1 53 LYS H H -6.256 26.338 -41.737 1.00 . A A . 53 LYS H 1 1
7 7410 1 1 53 LYS HA H -9.032 25.749 -42.130 1.00 . A A . 53 LYS HA 1 1
7 7411 1 1 53 LYS HB2 H -9.383 28.127 -41.600 1.00 . A A . 53 LYS HB2 1 1
7 7412 1 1 53 LYS HB3 H -8.340 27.341 -40.422 1.00 . A A . 53 LYS HB3 1 1
7 7413 1 1 53 LYS HD2 H -7.924 29.388 -39.716 1.00 . A A . 53 LYS HD2 1 1
7 7414 1 1 53 LYS HD3 H -6.180 29.271 -39.967 1.00 . A A . 53 LYS HD3 1 1
7 7415 1 1 53 LYS HE2 H -6.243 31.497 -40.182 1.00 . A A . 53 LYS HE2 1 1
7 7416 1 1 53 LYS HE3 H -6.910 31.186 -41.784 1.00 . A A . 53 LYS HE3 1 1
7 7417 1 1 53 LYS HG2 H -6.428 28.270 -41.951 1.00 . A A . 53 LYS HG2 1 1
7 7418 1 1 53 LYS HG3 H -7.680 29.404 -42.462 1.00 . A A . 53 LYS HG3 1 1
7 7419 1 1 53 LYS HZ1 H -8.138 32.431 -39.569 1.00 . A A . 53 LYS HZ1 1 1
7 7420 1 1 53 LYS HZ2 H -9.027 31.058 -40.000 1.00 . A A . 53 LYS HZ2 1 1
7 7421 1 1 53 LYS HZ3 H -8.721 32.262 -41.148 1.00 . A A . 53 LYS HZ3 1 1
7 7422 1 1 53 LYS N N -6.971 25.839 -42.186 1.00 . A A . 53 LYS N 1 1
7 7423 1 1 53 LYS NZ N -8.327 31.751 -40.333 1.00 . A A . 53 LYS NZ 1 1
7 7424 1 1 53 LYS O O -9.546 26.791 -44.383 1.00 . A A . 53 LYS O 1 1
7 7425 1 1 54 GLU C C -6.969 26.768 -46.762 1.00 . A A . 54 GLU C 1 1
7 7426 1 1 54 GLU CA C -7.431 27.870 -45.813 1.00 . A A . 54 GLU CA 1 1
7 7427 1 1 54 GLU CB C -6.560 29.114 -45.995 1.00 . A A . 54 GLU CB 1 1
7 7428 1 1 54 GLU CD C -6.612 31.638 -45.914 1.00 . A A . 54 GLU CD 1 1
7 7429 1 1 54 GLU CG C -7.103 30.346 -45.290 1.00 . A A . 54 GLU CG 1 1
7 7430 1 1 54 GLU H H -6.543 27.486 -43.930 1.00 . A A . 54 GLU H 1 1
7 7431 1 1 54 GLU HA H -8.455 28.122 -46.045 1.00 . A A . 54 GLU HA 1 1
7 7432 1 1 54 GLU HB2 H -5.573 28.908 -45.607 1.00 . A A . 54 GLU HB2 1 1
7 7433 1 1 54 GLU HB3 H -6.483 29.333 -47.050 1.00 . A A . 54 GLU HB3 1 1
7 7434 1 1 54 GLU HG2 H -8.181 30.328 -45.340 1.00 . A A . 54 GLU HG2 1 1
7 7435 1 1 54 GLU HG3 H -6.791 30.321 -44.257 1.00 . A A . 54 GLU HG3 1 1
7 7436 1 1 54 GLU N N -7.385 27.416 -44.428 1.00 . A A . 54 GLU N 1 1
7 7437 1 1 54 GLU O O -7.108 26.884 -47.980 1.00 . A A . 54 GLU O 1 1
7 7438 1 1 54 GLU OE1 O -6.353 31.646 -47.135 1.00 . A A . 54 GLU OE1 1 1
7 7439 1 1 54 GLU OE2 O -6.487 32.641 -45.180 1.00 . A A . 54 GLU OE2 1 1
7 7440 1 1 55 PHE C C -6.267 23.250 -46.318 1.00 . A A . 55 PHE C 1 1
7 7441 1 1 55 PHE CA C -5.932 24.578 -46.991 1.00 . A A . 55 PHE CA 1 1
7 7442 1 1 55 PHE CB C -4.421 24.690 -47.201 1.00 . A A . 55 PHE CB 1 1
7 7443 1 1 55 PHE CD1 C -4.271 26.776 -48.586 1.00 . A A . 55 PHE CD1 1 1
7 7444 1 1 55 PHE CD2 C -3.459 24.737 -49.518 1.00 . A A . 55 PHE CD2 1 1
7 7445 1 1 55 PHE CE1 C -3.925 27.446 -49.745 1.00 . A A . 55 PHE CE1 1 1
7 7446 1 1 55 PHE CE2 C -3.110 25.402 -50.679 1.00 . A A . 55 PHE CE2 1 1
7 7447 1 1 55 PHE CG C -4.043 25.416 -48.460 1.00 . A A . 55 PHE CG 1 1
7 7448 1 1 55 PHE CZ C -3.342 26.759 -50.791 1.00 . A A . 55 PHE CZ 1 1
7 7449 1 1 55 PHE H H -6.334 25.666 -45.220 1.00 . A A . 55 PHE H 1 1
7 7450 1 1 55 PHE HA H -6.424 24.616 -47.951 1.00 . A A . 55 PHE HA 1 1
7 7451 1 1 55 PHE HB2 H -3.987 25.223 -46.369 1.00 . A A . 55 PHE HB2 1 1
7 7452 1 1 55 PHE HB3 H -3.997 23.698 -47.248 1.00 . A A . 55 PHE HB3 1 1
7 7453 1 1 55 PHE HD1 H -4.725 27.316 -47.768 1.00 . A A . 55 PHE HD1 1 1
7 7454 1 1 55 PHE HD2 H -3.276 23.675 -49.431 1.00 . A A . 55 PHE HD2 1 1
7 7455 1 1 55 PHE HE1 H -4.107 28.507 -49.830 1.00 . A A . 55 PHE HE1 1 1
7 7456 1 1 55 PHE HE2 H -2.655 24.861 -51.495 1.00 . A A . 55 PHE HE2 1 1
7 7457 1 1 55 PHE HZ H -3.071 27.280 -51.697 1.00 . A A . 55 PHE HZ 1 1
7 7458 1 1 55 PHE N N -6.417 25.700 -46.196 1.00 . A A . 55 PHE N 1 1
7 7459 1 1 55 PHE O O -5.763 22.926 -45.242 1.00 . A A . 55 PHE O 1 1
7 7460 1 1 56 PRO C C -6.440 20.124 -46.498 1.00 . A A . 56 PRO C 1 1
7 7461 1 1 56 PRO CA C -7.561 21.157 -46.448 1.00 . A A . 56 PRO CA 1 1
7 7462 1 1 56 PRO CB C -8.700 20.755 -47.388 1.00 . A A . 56 PRO CB 1 1
7 7463 1 1 56 PRO CD C -7.779 22.785 -48.251 1.00 . A A . 56 PRO CD 1 1
7 7464 1 1 56 PRO CG C -8.422 21.488 -48.655 1.00 . A A . 56 PRO CG 1 1
7 7465 1 1 56 PRO HA H -7.935 21.232 -45.438 1.00 . A A . 56 PRO HA 1 1
7 7466 1 1 56 PRO HB2 H -8.686 19.685 -47.538 1.00 . A A . 56 PRO HB2 1 1
7 7467 1 1 56 PRO HB3 H -9.646 21.052 -46.960 1.00 . A A . 56 PRO HB3 1 1
7 7468 1 1 56 PRO HD2 H -7.044 23.086 -48.983 1.00 . A A . 56 PRO HD2 1 1
7 7469 1 1 56 PRO HD3 H -8.527 23.554 -48.127 1.00 . A A . 56 PRO HD3 1 1
7 7470 1 1 56 PRO HG2 H -7.750 20.911 -49.272 1.00 . A A . 56 PRO HG2 1 1
7 7471 1 1 56 PRO HG3 H -9.347 21.676 -49.180 1.00 . A A . 56 PRO HG3 1 1
7 7472 1 1 56 PRO N N -7.139 22.462 -46.965 1.00 . A A . 56 PRO N 1 1
7 7473 1 1 56 PRO O O -6.415 19.183 -45.706 1.00 . A A . 56 PRO O 1 1
7 7474 1 1 57 ASN C C -3.556 19.335 -46.311 1.00 . A A . 57 ASN C 1 1
7 7475 1 1 57 ASN CA C -4.391 19.389 -47.587 1.00 . A A . 57 ASN CA 1 1
7 7476 1 1 57 ASN CB C -3.514 19.816 -48.766 1.00 . A A . 57 ASN CB 1 1
7 7477 1 1 57 ASN CG C -3.443 18.754 -49.847 1.00 . A A . 57 ASN CG 1 1
7 7478 1 1 57 ASN H H -5.589 21.075 -48.037 1.00 . A A . 57 ASN H 1 1
7 7479 1 1 57 ASN HA H -4.791 18.406 -47.784 1.00 . A A . 57 ASN HA 1 1
7 7480 1 1 57 ASN HB2 H -3.920 20.718 -49.201 1.00 . A A . 57 ASN HB2 1 1
7 7481 1 1 57 ASN HB3 H -2.514 20.011 -48.411 1.00 . A A . 57 ASN HB3 1 1
7 7482 1 1 57 ASN HD21 H -2.524 17.509 -48.598 1.00 . A A . 57 ASN HD21 1 1
7 7483 1 1 57 ASN HD22 H -2.806 16.903 -50.191 1.00 . A A . 57 ASN HD22 1 1
7 7484 1 1 57 ASN N N -5.515 20.306 -47.434 1.00 . A A . 57 ASN N 1 1
7 7485 1 1 57 ASN ND2 N -2.866 17.606 -49.511 1.00 . A A . 57 ASN ND2 1 1
7 7486 1 1 57 ASN O O -3.003 18.292 -45.964 1.00 . A A . 57 ASN O 1 1
7 7487 1 1 57 ASN OD1 O -3.900 18.965 -50.970 1.00 . A A . 57 ASN OD1 1 1
7 7488 1 1 58 ALA C C -3.197 19.521 -43.363 1.00 . A A . 58 ALA C 1 1
7 7489 1 1 58 ALA CA C -2.706 20.546 -44.380 1.00 . A A . 58 ALA CA 1 1
7 7490 1 1 58 ALA CB C -2.790 21.950 -43.799 1.00 . A A . 58 ALA CB 1 1
7 7491 1 1 58 ALA H H -3.934 21.263 -45.946 1.00 . A A . 58 ALA H 1 1
7 7492 1 1 58 ALA HA H -1.671 20.340 -44.613 1.00 . A A . 58 ALA HA 1 1
7 7493 1 1 58 ALA HB1 H -3.342 21.922 -42.870 1.00 . A A . 58 ALA HB1 1 1
7 7494 1 1 58 ALA HB2 H -1.793 22.322 -43.614 1.00 . A A . 58 ALA HB2 1 1
7 7495 1 1 58 ALA HB3 H -3.294 22.599 -44.498 1.00 . A A . 58 ALA HB3 1 1
7 7496 1 1 58 ALA N N -3.471 20.465 -45.618 1.00 . A A . 58 ALA N 1 1
7 7497 1 1 58 ALA O O -2.404 18.785 -42.775 1.00 . A A . 58 ALA O 1 1
7 7498 1 1 59 LYS C C -4.955 17.104 -42.702 1.00 . A A . 59 LYS C 1 1
7 7499 1 1 59 LYS CA C -5.107 18.542 -42.215 1.00 . A A . 59 LYS CA 1 1
7 7500 1 1 59 LYS CB C -6.589 18.868 -42.011 1.00 . A A . 59 LYS CB 1 1
7 7501 1 1 59 LYS CD C -8.601 17.430 -41.569 1.00 . A A . 59 LYS CD 1 1
7 7502 1 1 59 LYS CE C -8.401 16.174 -42.402 1.00 . A A . 59 LYS CE 1 1
7 7503 1 1 59 LYS CG C -7.283 17.950 -41.020 1.00 . A A . 59 LYS CG 1 1
7 7504 1 1 59 LYS H H -5.091 20.090 -43.659 1.00 . A A . 59 LYS H 1 1
7 7505 1 1 59 LYS HA H -4.591 18.647 -41.273 1.00 . A A . 59 LYS HA 1 1
7 7506 1 1 59 LYS HB2 H -6.675 19.883 -41.652 1.00 . A A . 59 LYS HB2 1 1
7 7507 1 1 59 LYS HB3 H -7.097 18.787 -42.961 1.00 . A A . 59 LYS HB3 1 1
7 7508 1 1 59 LYS HD2 H -9.259 17.201 -40.745 1.00 . A A . 59 LYS HD2 1 1
7 7509 1 1 59 LYS HD3 H -9.049 18.195 -42.188 1.00 . A A . 59 LYS HD3 1 1
7 7510 1 1 59 LYS HE2 H -7.469 16.259 -42.940 1.00 . A A . 59 LYS HE2 1 1
7 7511 1 1 59 LYS HE3 H -8.357 15.322 -41.739 1.00 . A A . 59 LYS HE3 1 1
7 7512 1 1 59 LYS HG2 H -6.638 17.110 -40.808 1.00 . A A . 59 LYS HG2 1 1
7 7513 1 1 59 LYS HG3 H -7.474 18.498 -40.108 1.00 . A A . 59 LYS HG3 1 1
7 7514 1 1 59 LYS HZ1 H -10.427 16.083 -42.902 1.00 . A A . 59 LYS HZ1 1 1
7 7515 1 1 59 LYS HZ2 H -9.455 15.018 -43.787 1.00 . A A . 59 LYS HZ2 1 1
7 7516 1 1 59 LYS HZ3 H -9.440 16.672 -44.144 1.00 . A A . 59 LYS HZ3 1 1
7 7517 1 1 59 LYS N N -4.509 19.477 -43.160 1.00 . A A . 59 LYS N 1 1
7 7518 1 1 59 LYS NZ N -9.508 15.973 -43.378 1.00 . A A . 59 LYS NZ 1 1
7 7519 1 1 59 LYS O O -4.686 16.198 -41.914 1.00 . A A . 59 LYS O 1 1
7 7520 1 1 60 GLU C C -3.589 15.037 -44.438 1.00 . A A . 60 GLU C 1 1
7 7521 1 1 60 GLU CA C -5.008 15.576 -44.595 1.00 . A A . 60 GLU CA 1 1
7 7522 1 1 60 GLU CB C -5.389 15.616 -46.077 1.00 . A A . 60 GLU CB 1 1
7 7523 1 1 60 GLU CD C -7.080 14.760 -47.746 1.00 . A A . 60 GLU CD 1 1
7 7524 1 1 60 GLU CG C -6.252 14.445 -46.515 1.00 . A A . 60 GLU CG 1 1
7 7525 1 1 60 GLU H H -5.340 17.667 -44.582 1.00 . A A . 60 GLU H 1 1
7 7526 1 1 60 GLU HA H -5.689 14.920 -44.076 1.00 . A A . 60 GLU HA 1 1
7 7527 1 1 60 GLU HB2 H -5.930 16.530 -46.272 1.00 . A A . 60 GLU HB2 1 1
7 7528 1 1 60 GLU HB3 H -4.485 15.611 -46.668 1.00 . A A . 60 GLU HB3 1 1
7 7529 1 1 60 GLU HG2 H -5.611 13.605 -46.737 1.00 . A A . 60 GLU HG2 1 1
7 7530 1 1 60 GLU HG3 H -6.920 14.184 -45.707 1.00 . A A . 60 GLU HG3 1 1
7 7531 1 1 60 GLU N N -5.127 16.904 -44.005 1.00 . A A . 60 GLU N 1 1
7 7532 1 1 60 GLU O O -3.390 13.888 -44.040 1.00 . A A . 60 GLU O 1 1
7 7533 1 1 60 GLU OE1 O -6.488 15.151 -48.774 1.00 . A A . 60 GLU OE1 1 1
7 7534 1 1 60 GLU OE2 O -8.319 14.615 -47.681 1.00 . A A . 60 GLU OE2 1 1
7 7535 1 1 61 LEU C C -0.815 15.238 -43.194 1.00 . A A . 61 LEU C 1 1
7 7536 1 1 61 LEU CA C -1.205 15.481 -44.649 1.00 . A A . 61 LEU CA 1 1
7 7537 1 1 61 LEU CB C -0.306 16.560 -45.256 1.00 . A A . 61 LEU CB 1 1
7 7538 1 1 61 LEU CD1 C -0.292 18.394 -46.964 1.00 . A A . 61 LEU CD1 1 1
7 7539 1 1 61 LEU CD2 C 0.234 16.047 -47.650 1.00 . A A . 61 LEU CD2 1 1
7 7540 1 1 61 LEU CG C -0.587 16.923 -46.715 1.00 . A A . 61 LEU CG 1 1
7 7541 1 1 61 LEU H H -2.827 16.775 -45.065 1.00 . A A . 61 LEU H 1 1
7 7542 1 1 61 LEU HA H -1.075 14.563 -45.201 1.00 . A A . 61 LEU HA 1 1
7 7543 1 1 61 LEU HB2 H -0.419 17.455 -44.665 1.00 . A A . 61 LEU HB2 1 1
7 7544 1 1 61 LEU HB3 H 0.715 16.213 -45.191 1.00 . A A . 61 LEU HB3 1 1
7 7545 1 1 61 LEU HD11 H 0.770 18.568 -46.880 1.00 . A A . 61 LEU HD11 1 1
7 7546 1 1 61 LEU HD12 H -0.814 18.995 -46.234 1.00 . A A . 61 LEU HD12 1 1
7 7547 1 1 61 LEU HD13 H -0.625 18.665 -47.955 1.00 . A A . 61 LEU HD13 1 1
7 7548 1 1 61 LEU HD21 H 0.001 16.298 -48.674 1.00 . A A . 61 LEU HD21 1 1
7 7549 1 1 61 LEU HD22 H -0.005 15.008 -47.471 1.00 . A A . 61 LEU HD22 1 1
7 7550 1 1 61 LEU HD23 H 1.285 16.213 -47.469 1.00 . A A . 61 LEU HD23 1 1
7 7551 1 1 61 LEU HG H -1.633 16.753 -46.927 1.00 . A A . 61 LEU HG 1 1
7 7552 1 1 61 LEU N N -2.606 15.873 -44.754 1.00 . A A . 61 LEU N 1 1
7 7553 1 1 61 LEU O O -0.129 14.266 -42.878 1.00 . A A . 61 LEU O 1 1
7 7554 1 1 62 CYS C C -1.560 14.732 -40.311 1.00 . A A . 62 CYS C 1 1
7 7555 1 1 62 CYS CA C -0.959 16.010 -40.890 1.00 . A A . 62 CYS CA 1 1
7 7556 1 1 62 CYS CB C -1.493 17.227 -40.132 1.00 . A A . 62 CYS CB 1 1
7 7557 1 1 62 CYS H H -1.803 16.882 -42.624 1.00 . A A . 62 CYS H 1 1
7 7558 1 1 62 CYS HA H 0.114 15.970 -40.779 1.00 . A A . 62 CYS HA 1 1
7 7559 1 1 62 CYS HB2 H -2.228 17.729 -40.745 1.00 . A A . 62 CYS HB2 1 1
7 7560 1 1 62 CYS HB3 H -1.962 16.895 -39.218 1.00 . A A . 62 CYS HB3 1 1
7 7561 1 1 62 CYS N N -1.259 16.127 -42.312 1.00 . A A . 62 CYS N 1 1
7 7562 1 1 62 CYS O O -0.934 14.051 -39.498 1.00 . A A . 62 CYS O 1 1
7 7563 1 1 62 CYS SG S -0.215 18.448 -39.691 1.00 . A A . 62 CYS SG 1 1
7 7564 1 1 63 PHE C C -2.774 11.956 -40.765 1.00 . A A . 63 PHE C 1 1
7 7565 1 1 63 PHE CA C -3.465 13.218 -40.258 1.00 . A A . 63 PHE CA 1 1
7 7566 1 1 63 PHE CB C -4.927 13.230 -40.710 1.00 . A A . 63 PHE CB 1 1
7 7567 1 1 63 PHE CD1 C -5.686 15.096 -39.214 1.00 . A A . 63 PHE CD1 1 1
7 7568 1 1 63 PHE CD2 C -6.927 13.060 -39.205 1.00 . A A . 63 PHE CD2 1 1
7 7569 1 1 63 PHE CE1 C -6.548 15.631 -38.275 1.00 . A A . 63 PHE CE1 1 1
7 7570 1 1 63 PHE CE2 C -7.793 13.590 -38.266 1.00 . A A . 63 PHE CE2 1 1
7 7571 1 1 63 PHE CG C -5.865 13.807 -39.690 1.00 . A A . 63 PHE CG 1 1
7 7572 1 1 63 PHE CZ C -7.602 14.876 -37.800 1.00 . A A . 63 PHE CZ 1 1
7 7573 1 1 63 PHE H H -3.227 14.996 -41.383 1.00 . A A . 63 PHE H 1 1
7 7574 1 1 63 PHE HA H -3.431 13.225 -39.180 1.00 . A A . 63 PHE HA 1 1
7 7575 1 1 63 PHE HB2 H -5.013 13.819 -41.610 1.00 . A A . 63 PHE HB2 1 1
7 7576 1 1 63 PHE HB3 H -5.240 12.217 -40.916 1.00 . A A . 63 PHE HB3 1 1
7 7577 1 1 63 PHE HD1 H -4.860 15.688 -39.586 1.00 . A A . 63 PHE HD1 1 1
7 7578 1 1 63 PHE HD2 H -7.077 12.054 -39.568 1.00 . A A . 63 PHE HD2 1 1
7 7579 1 1 63 PHE HE1 H -6.395 16.636 -37.913 1.00 . A A . 63 PHE HE1 1 1
7 7580 1 1 63 PHE HE2 H -8.616 12.997 -37.896 1.00 . A A . 63 PHE HE2 1 1
7 7581 1 1 63 PHE HZ H -8.277 15.292 -37.067 1.00 . A A . 63 PHE HZ 1 1
7 7582 1 1 63 PHE N N -2.778 14.413 -40.735 1.00 . A A . 63 PHE N 1 1
7 7583 1 1 63 PHE O O -2.602 10.989 -40.023 1.00 . A A . 63 PHE O 1 1
7 7584 1 1 64 ALA C C -0.276 10.703 -42.131 1.00 . A A . 64 ALA C 1 1
7 7585 1 1 64 ALA CA C -1.708 10.830 -42.641 1.00 . A A . 64 ALA CA 1 1
7 7586 1 1 64 ALA CB C -1.722 10.954 -44.157 1.00 . A A . 64 ALA CB 1 1
7 7587 1 1 64 ALA H H -2.546 12.772 -42.575 1.00 . A A . 64 ALA H 1 1
7 7588 1 1 64 ALA HA H -2.256 9.939 -42.372 1.00 . A A . 64 ALA HA 1 1
7 7589 1 1 64 ALA HB1 H -1.350 10.039 -44.595 1.00 . A A . 64 ALA HB1 1 1
7 7590 1 1 64 ALA HB2 H -2.732 11.130 -44.495 1.00 . A A . 64 ALA HB2 1 1
7 7591 1 1 64 ALA HB3 H -1.093 11.778 -44.457 1.00 . A A . 64 ALA HB3 1 1
7 7592 1 1 64 ALA N N -2.381 11.972 -42.034 1.00 . A A . 64 ALA N 1 1
7 7593 1 1 64 ALA O O 0.281 9.607 -42.085 1.00 . A A . 64 ALA O 1 1
7 7594 1 1 65 ASN C C 1.862 10.817 -40.134 1.00 . A A . 65 ASN C 1 1
7 7595 1 1 65 ASN CA C 1.682 11.846 -41.246 1.00 . A A . 65 ASN CA 1 1
7 7596 1 1 65 ASN CB C 2.043 13.240 -40.730 1.00 . A A . 65 ASN CB 1 1
7 7597 1 1 65 ASN CG C 2.990 13.192 -39.547 1.00 . A A . 65 ASN CG 1 1
7 7598 1 1 65 ASN H H -0.181 12.675 -41.812 1.00 . A A . 65 ASN H 1 1
7 7599 1 1 65 ASN HA H 2.340 11.593 -42.064 1.00 . A A . 65 ASN HA 1 1
7 7600 1 1 65 ASN HB2 H 2.518 13.799 -41.524 1.00 . A A . 65 ASN HB2 1 1
7 7601 1 1 65 ASN HB3 H 1.141 13.750 -40.427 1.00 . A A . 65 ASN HB3 1 1
7 7602 1 1 65 ASN HD21 H 1.463 13.382 -38.287 1.00 . A A . 65 ASN HD21 1 1
7 7603 1 1 65 ASN HD22 H 3.026 13.259 -37.560 1.00 . A A . 65 ASN HD22 1 1
7 7604 1 1 65 ASN N N 0.314 11.832 -41.751 1.00 . A A . 65 ASN N 1 1
7 7605 1 1 65 ASN ND2 N 2.437 13.287 -38.343 1.00 . A A . 65 ASN ND2 1 1
7 7606 1 1 65 ASN O O 1.246 10.919 -39.073 1.00 . A A . 65 ASN O 1 1
7 7607 1 1 65 ASN OD1 O 4.203 13.069 -39.713 1.00 . A A . 65 ASN OD1 1 1
7 7608 1 1 66 CYS C C 4.286 8.062 -39.714 1.00 . A A . 66 CYS C 1 1
7 7609 1 1 66 CYS CA C 2.975 8.779 -39.405 1.00 . A A . 66 CYS CA 1 1
7 7610 1 1 66 CYS CB C 1.823 7.772 -39.382 1.00 . A A . 66 CYS CB 1 1
7 7611 1 1 66 CYS H H 3.175 9.799 -41.248 1.00 . A A . 66 CYS H 1 1
7 7612 1 1 66 CYS HA H 3.054 9.244 -38.434 1.00 . A A . 66 CYS HA 1 1
7 7613 1 1 66 CYS HB2 H 1.283 7.834 -40.316 1.00 . A A . 66 CYS HB2 1 1
7 7614 1 1 66 CYS HB3 H 2.227 6.777 -39.271 1.00 . A A . 66 CYS HB3 1 1
7 7615 1 1 66 CYS N N 2.712 9.827 -40.384 1.00 . A A . 66 CYS N 1 1
7 7616 1 1 66 CYS O O 4.733 8.000 -40.859 1.00 . A A . 66 CYS O 1 1
7 7617 1 1 66 CYS SG S 0.628 8.040 -38.034 1.00 . A A . 66 CYS SG 1 1
7 7618 1 1 67 PRO C C 6.020 5.455 -39.535 1.00 . A A . 67 PRO C 1 1
7 7619 1 1 67 PRO CA C 6.185 6.783 -38.803 1.00 . A A . 67 PRO CA 1 1
7 7620 1 1 67 PRO CB C 6.613 6.545 -37.353 1.00 . A A . 67 PRO CB 1 1
7 7621 1 1 67 PRO CD C 4.442 7.541 -37.276 1.00 . A A . 67 PRO CD 1 1
7 7622 1 1 67 PRO CG C 5.343 6.562 -36.575 1.00 . A A . 67 PRO CG 1 1
7 7623 1 1 67 PRO HA H 6.931 7.380 -39.307 1.00 . A A . 67 PRO HA 1 1
7 7624 1 1 67 PRO HB2 H 7.113 5.589 -37.275 1.00 . A A . 67 PRO HB2 1 1
7 7625 1 1 67 PRO HB3 H 7.280 7.333 -37.037 1.00 . A A . 67 PRO HB3 1 1
7 7626 1 1 67 PRO HD2 H 3.413 7.220 -37.211 1.00 . A A . 67 PRO HD2 1 1
7 7627 1 1 67 PRO HD3 H 4.558 8.529 -36.854 1.00 . A A . 67 PRO HD3 1 1
7 7628 1 1 67 PRO HG2 H 4.899 5.578 -36.575 1.00 . A A . 67 PRO HG2 1 1
7 7629 1 1 67 PRO HG3 H 5.536 6.889 -35.564 1.00 . A A . 67 PRO HG3 1 1
7 7630 1 1 67 PRO N N 4.917 7.506 -38.669 1.00 . A A . 67 PRO N 1 1
7 7631 1 1 67 PRO O O 4.908 4.992 -39.788 1.00 . A A . 67 PRO O 1 1
7 7632 1 1 68 PRO C C 6.675 2.393 -39.710 1.00 . A A . 68 PRO C 1 1
7 7633 1 1 68 PRO CA C 7.159 3.541 -40.589 1.00 . A A . 68 PRO CA 1 1
7 7634 1 1 68 PRO CB C 8.631 3.347 -40.960 1.00 . A A . 68 PRO CB 1 1
7 7635 1 1 68 PRO CD C 8.513 5.319 -39.613 1.00 . A A . 68 PRO CD 1 1
7 7636 1 1 68 PRO CG C 9.384 4.139 -39.947 1.00 . A A . 68 PRO CG 1 1
7 7637 1 1 68 PRO HA H 6.561 3.580 -41.489 1.00 . A A . 68 PRO HA 1 1
7 7638 1 1 68 PRO HB2 H 8.883 2.297 -40.908 1.00 . A A . 68 PRO HB2 1 1
7 7639 1 1 68 PRO HB3 H 8.806 3.717 -41.959 1.00 . A A . 68 PRO HB3 1 1
7 7640 1 1 68 PRO HD2 H 8.626 5.589 -38.574 1.00 . A A . 68 PRO HD2 1 1
7 7641 1 1 68 PRO HD3 H 8.752 6.157 -40.251 1.00 . A A . 68 PRO HD3 1 1
7 7642 1 1 68 PRO HG2 H 9.557 3.540 -39.067 1.00 . A A . 68 PRO HG2 1 1
7 7643 1 1 68 PRO HG3 H 10.322 4.473 -40.366 1.00 . A A . 68 PRO HG3 1 1
7 7644 1 1 68 PRO N N 7.152 4.826 -39.883 1.00 . A A . 68 PRO N 1 1
7 7645 1 1 68 PRO O O 6.638 2.510 -38.484 1.00 . A A . 68 PRO O 1 1
7 7646 1 1 69 LEU C C 6.942 -0.910 -39.434 1.00 . A A . 69 LEU C 1 1
7 7647 1 1 69 LEU CA C 5.826 0.114 -39.616 1.00 . A A . 69 LEU CA 1 1
7 7648 1 1 69 LEU CB C 4.650 -0.523 -40.357 1.00 . A A . 69 LEU CB 1 1
7 7649 1 1 69 LEU CD1 C 4.176 -2.057 -42.282 1.00 . A A . 69 LEU CD1 1 1
7 7650 1 1 69 LEU CD2 C 4.314 0.411 -42.659 1.00 . A A . 69 LEU CD2 1 1
7 7651 1 1 69 LEU CG C 4.850 -0.763 -41.854 1.00 . A A . 69 LEU CG 1 1
7 7652 1 1 69 LEU H H 6.359 1.251 -41.319 1.00 . A A . 69 LEU H 1 1
7 7653 1 1 69 LEU HA H 5.493 0.442 -38.642 1.00 . A A . 69 LEU HA 1 1
7 7654 1 1 69 LEU HB2 H 4.444 -1.476 -39.895 1.00 . A A . 69 LEU HB2 1 1
7 7655 1 1 69 LEU HB3 H 3.794 0.126 -40.237 1.00 . A A . 69 LEU HB3 1 1
7 7656 1 1 69 LEU HD11 H 3.509 -1.860 -43.107 1.00 . A A . 69 LEU HD11 1 1
7 7657 1 1 69 LEU HD12 H 3.614 -2.462 -41.453 1.00 . A A . 69 LEU HD12 1 1
7 7658 1 1 69 LEU HD13 H 4.928 -2.770 -42.588 1.00 . A A . 69 LEU HD13 1 1
7 7659 1 1 69 LEU HD21 H 4.371 1.311 -42.064 1.00 . A A . 69 LEU HD21 1 1
7 7660 1 1 69 LEU HD22 H 3.285 0.223 -42.929 1.00 . A A . 69 LEU HD22 1 1
7 7661 1 1 69 LEU HD23 H 4.905 0.534 -43.555 1.00 . A A . 69 LEU HD23 1 1
7 7662 1 1 69 LEU HG H 5.908 -0.855 -42.059 1.00 . A A . 69 LEU HG 1 1
7 7663 1 1 69 LEU N N 6.307 1.284 -40.342 1.00 . A A . 69 LEU N 1 1
7 7664 1 1 69 LEU O O 6.693 -2.115 -39.412 1.00 . A A . 69 LEU O 1 1
7 7665 1 1 70 GLU C C 9.883 -1.173 -37.706 1.00 . A A . 70 GLU C 1 1
7 7666 1 1 70 GLU CA C 9.324 -1.296 -39.121 1.00 . A A . 70 GLU CA 1 1
7 7667 1 1 70 GLU CB C 10.413 -0.959 -40.142 1.00 . A A . 70 GLU CB 1 1
7 7668 1 1 70 GLU CD C 10.679 -1.830 -42.498 1.00 . A A . 70 GLU CD 1 1
7 7669 1 1 70 GLU CG C 10.811 -2.135 -41.018 1.00 . A A . 70 GLU CG 1 1
7 7670 1 1 70 GLU H H 8.306 0.548 -39.328 1.00 . A A . 70 GLU H 1 1
7 7671 1 1 70 GLU HA H 8.998 -2.313 -39.279 1.00 . A A . 70 GLU HA 1 1
7 7672 1 1 70 GLU HB2 H 10.057 -0.164 -40.781 1.00 . A A . 70 GLU HB2 1 1
7 7673 1 1 70 GLU HB3 H 11.291 -0.618 -39.614 1.00 . A A . 70 GLU HB3 1 1
7 7674 1 1 70 GLU HG2 H 11.838 -2.392 -40.810 1.00 . A A . 70 GLU HG2 1 1
7 7675 1 1 70 GLU HG3 H 10.175 -2.975 -40.781 1.00 . A A . 70 GLU HG3 1 1
7 7676 1 1 70 GLU N N 8.171 -0.422 -39.302 1.00 . A A . 70 GLU N 1 1
7 7677 1 1 70 GLU O O 10.254 -2.169 -37.086 1.00 . A A . 70 GLU O 1 1
7 7678 1 1 70 GLU OE1 O 9.547 -1.897 -43.020 1.00 . A A . 70 GLU OE1 1 1
7 7679 1 1 70 GLU OE2 O 11.710 -1.525 -43.134 1.00 . A A . 70 GLU OE2 1 1
8 7680 1 1 1 GLY C C 7.594 10.530 -14.171 1.00 . A A . 1 GLY C 1 1
8 7681 1 1 1 GLY CA C 7.964 11.979 -14.420 1.00 . A A . 1 GLY CA 1 1
8 7682 1 1 1 GLY H1 H 6.859 12.000 -16.226 1.00 . A A . 1 GLY H1 1 1
8 7683 1 1 1 GLY HA2 H 9.029 12.096 -14.285 1.00 . A A . 1 GLY HA2 1 1
8 7684 1 1 1 GLY HA3 H 7.450 12.598 -13.700 1.00 . A A . 1 GLY HA3 1 1
8 7685 1 1 1 GLY N N 7.609 12.421 -15.756 1.00 . A A . 1 GLY N 1 1
8 7686 1 1 1 GLY O O 7.205 9.801 -15.084 1.00 . A A . 1 GLY O 1 1
8 7687 1 1 2 PRO C C 5.901 8.429 -12.574 1.00 . A A . 2 PRO C 1 1
8 7688 1 1 2 PRO CA C 7.397 8.717 -12.514 1.00 . A A . 2 PRO CA 1 1
8 7689 1 1 2 PRO CB C 7.900 8.637 -11.071 1.00 . A A . 2 PRO CB 1 1
8 7690 1 1 2 PRO CD C 8.174 10.906 -11.771 1.00 . A A . 2 PRO CD 1 1
8 7691 1 1 2 PRO CG C 7.865 10.043 -10.579 1.00 . A A . 2 PRO CG 1 1
8 7692 1 1 2 PRO HA H 7.926 7.997 -13.122 1.00 . A A . 2 PRO HA 1 1
8 7693 1 1 2 PRO HB2 H 7.246 7.999 -10.494 1.00 . A A . 2 PRO HB2 1 1
8 7694 1 1 2 PRO HB3 H 8.904 8.239 -11.057 1.00 . A A . 2 PRO HB3 1 1
8 7695 1 1 2 PRO HD2 H 7.625 11.835 -11.716 1.00 . A A . 2 PRO HD2 1 1
8 7696 1 1 2 PRO HD3 H 9.235 11.096 -11.835 1.00 . A A . 2 PRO HD3 1 1
8 7697 1 1 2 PRO HG2 H 6.884 10.273 -10.193 1.00 . A A . 2 PRO HG2 1 1
8 7698 1 1 2 PRO HG3 H 8.614 10.182 -9.813 1.00 . A A . 2 PRO HG3 1 1
8 7699 1 1 2 PRO N N 7.716 10.092 -12.909 1.00 . A A . 2 PRO N 1 1
8 7700 1 1 2 PRO O O 5.486 7.334 -12.951 1.00 . A A . 2 PRO O 1 1
8 7701 1 1 3 GLU C C 3.006 10.251 -13.186 1.00 . A A . 3 GLU C 1 1
8 7702 1 1 3 GLU CA C 3.646 9.270 -12.209 1.00 . A A . 3 GLU CA 1 1
8 7703 1 1 3 GLU CB C 3.079 9.487 -10.805 1.00 . A A . 3 GLU CB 1 1
8 7704 1 1 3 GLU CD C 0.660 9.763 -10.130 1.00 . A A . 3 GLU CD 1 1
8 7705 1 1 3 GLU CG C 1.743 8.800 -10.575 1.00 . A A . 3 GLU CG 1 1
8 7706 1 1 3 GLU H H 5.488 10.269 -11.907 1.00 . A A . 3 GLU H 1 1
8 7707 1 1 3 GLU HA H 3.419 8.263 -12.527 1.00 . A A . 3 GLU HA 1 1
8 7708 1 1 3 GLU HB2 H 3.785 9.107 -10.081 1.00 . A A . 3 GLU HB2 1 1
8 7709 1 1 3 GLU HB3 H 2.947 10.546 -10.643 1.00 . A A . 3 GLU HB3 1 1
8 7710 1 1 3 GLU HG2 H 1.430 8.332 -11.497 1.00 . A A . 3 GLU HG2 1 1
8 7711 1 1 3 GLU HG3 H 1.868 8.044 -9.813 1.00 . A A . 3 GLU HG3 1 1
8 7712 1 1 3 GLU N N 5.097 9.419 -12.198 1.00 . A A . 3 GLU N 1 1
8 7713 1 1 3 GLU O O 2.318 11.189 -12.781 1.00 . A A . 3 GLU O 1 1
8 7714 1 1 3 GLU OE1 O 0.635 10.114 -8.932 1.00 . A A . 3 GLU OE1 1 1
8 7715 1 1 3 GLU OE2 O -0.162 10.166 -10.979 1.00 . A A . 3 GLU OE2 1 1
8 7716 1 1 4 LYS C C 1.941 10.073 -16.562 1.00 . A A . 4 LYS C 1 1
8 7717 1 1 4 LYS CA C 2.683 10.892 -15.512 1.00 . A A . 4 LYS CA 1 1
8 7718 1 1 4 LYS CB C 3.797 11.705 -16.177 1.00 . A A . 4 LYS CB 1 1
8 7719 1 1 4 LYS CD C 3.752 13.930 -15.011 1.00 . A A . 4 LYS CD 1 1
8 7720 1 1 4 LYS CE C 4.913 14.900 -15.163 1.00 . A A . 4 LYS CE 1 1
8 7721 1 1 4 LYS CG C 3.476 13.184 -16.306 1.00 . A A . 4 LYS CG 1 1
8 7722 1 1 4 LYS H H 3.794 9.266 -14.736 1.00 . A A . 4 LYS H 1 1
8 7723 1 1 4 LYS HA H 1.986 11.570 -15.042 1.00 . A A . 4 LYS HA 1 1
8 7724 1 1 4 LYS HB2 H 4.699 11.603 -15.592 1.00 . A A . 4 LYS HB2 1 1
8 7725 1 1 4 LYS HB3 H 3.973 11.308 -17.166 1.00 . A A . 4 LYS HB3 1 1
8 7726 1 1 4 LYS HD2 H 2.869 14.484 -14.730 1.00 . A A . 4 LYS HD2 1 1
8 7727 1 1 4 LYS HD3 H 3.992 13.214 -14.238 1.00 . A A . 4 LYS HD3 1 1
8 7728 1 1 4 LYS HE2 H 5.831 14.382 -14.932 1.00 . A A . 4 LYS HE2 1 1
8 7729 1 1 4 LYS HE3 H 4.944 15.247 -16.186 1.00 . A A . 4 LYS HE3 1 1
8 7730 1 1 4 LYS HG2 H 4.086 13.608 -17.090 1.00 . A A . 4 LYS HG2 1 1
8 7731 1 1 4 LYS HG3 H 2.432 13.296 -16.560 1.00 . A A . 4 LYS HG3 1 1
8 7732 1 1 4 LYS HZ1 H 4.171 16.796 -14.697 1.00 . A A . 4 LYS HZ1 1 1
8 7733 1 1 4 LYS HZ2 H 5.711 16.491 -14.070 1.00 . A A . 4 LYS HZ2 1 1
8 7734 1 1 4 LYS HZ3 H 4.352 15.782 -13.355 1.00 . A A . 4 LYS HZ3 1 1
8 7735 1 1 4 LYS N N 3.237 10.030 -14.475 1.00 . A A . 4 LYS N 1 1
8 7736 1 1 4 LYS NZ N 4.777 16.074 -14.257 1.00 . A A . 4 LYS NZ 1 1
8 7737 1 1 4 LYS O O 0.782 10.349 -16.873 1.00 . A A . 4 LYS O 1 1
8 7738 1 1 5 MET C C 1.885 6.772 -17.607 1.00 . A A . 5 MET C 1 1
8 7739 1 1 5 MET CA C 2.016 8.203 -18.118 1.00 . A A . 5 MET CA 1 1
8 7740 1 1 5 MET CB C 2.856 8.225 -19.397 1.00 . A A . 5 MET CB 1 1
8 7741 1 1 5 MET CE C 3.062 10.917 -22.540 1.00 . A A . 5 MET CE 1 1
8 7742 1 1 5 MET CG C 2.419 9.286 -20.393 1.00 . A A . 5 MET CG 1 1
8 7743 1 1 5 MET H H 3.535 8.893 -16.816 1.00 . A A . 5 MET H 1 1
8 7744 1 1 5 MET HA H 1.032 8.586 -18.339 1.00 . A A . 5 MET HA 1 1
8 7745 1 1 5 MET HB2 H 3.887 8.412 -19.133 1.00 . A A . 5 MET HB2 1 1
8 7746 1 1 5 MET HB3 H 2.786 7.260 -19.877 1.00 . A A . 5 MET HB3 1 1
8 7747 1 1 5 MET HE1 H 2.172 10.360 -22.791 1.00 . A A . 5 MET HE1 1 1
8 7748 1 1 5 MET HE2 H 2.802 11.949 -22.358 1.00 . A A . 5 MET HE2 1 1
8 7749 1 1 5 MET HE3 H 3.765 10.860 -23.358 1.00 . A A . 5 MET HE3 1 1
8 7750 1 1 5 MET HG2 H 1.900 8.804 -21.208 1.00 . A A . 5 MET HG2 1 1
8 7751 1 1 5 MET HG3 H 1.747 9.970 -19.897 1.00 . A A . 5 MET HG3 1 1
8 7752 1 1 5 MET N N 2.614 9.064 -17.104 1.00 . A A . 5 MET N 1 1
8 7753 1 1 5 MET O O 2.874 6.146 -17.228 1.00 . A A . 5 MET O 1 1
8 7754 1 1 5 MET SD S 3.806 10.221 -21.066 1.00 . A A . 5 MET SD 1 1
8 7755 1 1 6 GLU C C -0.980 4.428 -17.585 1.00 . A A . 6 GLU C 1 1
8 7756 1 1 6 GLU CA C 0.398 4.904 -17.133 1.00 . A A . 6 GLU CA 1 1
8 7757 1 1 6 GLU CB C 0.498 4.837 -15.608 1.00 . A A . 6 GLU CB 1 1
8 7758 1 1 6 GLU CD C 2.349 4.375 -13.952 1.00 . A A . 6 GLU CD 1 1
8 7759 1 1 6 GLU CG C 1.530 3.839 -15.110 1.00 . A A . 6 GLU CG 1 1
8 7760 1 1 6 GLU H H -0.091 6.810 -17.914 1.00 . A A . 6 GLU H 1 1
8 7761 1 1 6 GLU HA H 1.147 4.257 -17.563 1.00 . A A . 6 GLU HA 1 1
8 7762 1 1 6 GLU HB2 H 0.763 5.815 -15.233 1.00 . A A . 6 GLU HB2 1 1
8 7763 1 1 6 GLU HB3 H -0.465 4.557 -15.208 1.00 . A A . 6 GLU HB3 1 1
8 7764 1 1 6 GLU HG2 H 1.019 2.945 -14.785 1.00 . A A . 6 GLU HG2 1 1
8 7765 1 1 6 GLU HG3 H 2.198 3.595 -15.922 1.00 . A A . 6 GLU HG3 1 1
8 7766 1 1 6 GLU N N 0.657 6.261 -17.600 1.00 . A A . 6 GLU N 1 1
8 7767 1 1 6 GLU O O -1.149 3.279 -17.994 1.00 . A A . 6 GLU O 1 1
8 7768 1 1 6 GLU OE1 O 1.756 4.985 -13.037 1.00 . A A . 6 GLU OE1 1 1
8 7769 1 1 6 GLU OE2 O 3.583 4.185 -13.961 1.00 . A A . 6 GLU OE2 1 1
8 7770 1 1 7 VAL C C -3.479 5.036 -19.422 1.00 . A A . 7 VAL C 1 1
8 7771 1 1 7 VAL CA C -3.326 4.992 -17.906 1.00 . A A . 7 VAL CA 1 1
8 7772 1 1 7 VAL CB C -4.345 5.957 -17.270 1.00 . A A . 7 VAL CB 1 1
8 7773 1 1 7 VAL CG1 C -5.764 5.556 -17.642 1.00 . A A . 7 VAL CG1 1 1
8 7774 1 1 7 VAL CG2 C -4.171 5.995 -15.760 1.00 . A A . 7 VAL CG2 1 1
8 7775 1 1 7 VAL H H -1.766 6.220 -17.172 1.00 . A A . 7 VAL H 1 1
8 7776 1 1 7 VAL HA H -3.545 3.992 -17.561 1.00 . A A . 7 VAL HA 1 1
8 7777 1 1 7 VAL HB H -4.162 6.948 -17.658 1.00 . A A . 7 VAL HB 1 1
8 7778 1 1 7 VAL HG11 H -6.437 5.834 -16.844 1.00 . A A . 7 VAL HG11 1 1
8 7779 1 1 7 VAL HG12 H -6.055 6.060 -18.552 1.00 . A A . 7 VAL HG12 1 1
8 7780 1 1 7 VAL HG13 H -5.808 4.487 -17.793 1.00 . A A . 7 VAL HG13 1 1
8 7781 1 1 7 VAL HG21 H -3.421 6.728 -15.503 1.00 . A A . 7 VAL HG21 1 1
8 7782 1 1 7 VAL HG22 H -5.109 6.262 -15.295 1.00 . A A . 7 VAL HG22 1 1
8 7783 1 1 7 VAL HG23 H -3.860 5.022 -15.408 1.00 . A A . 7 VAL HG23 1 1
8 7784 1 1 7 VAL N N -1.963 5.320 -17.506 1.00 . A A . 7 VAL N 1 1
8 7785 1 1 7 VAL O O -2.925 5.910 -20.089 1.00 . A A . 7 VAL O 1 1
8 7786 1 1 8 LYS C C -5.504 2.950 -21.735 1.00 . A A . 8 LYS C 1 1
8 7787 1 1 8 LYS CA C -4.465 4.016 -21.401 1.00 . A A . 8 LYS CA 1 1
8 7788 1 1 8 LYS CB C -3.155 3.713 -22.132 1.00 . A A . 8 LYS CB 1 1
8 7789 1 1 8 LYS CD C -1.250 2.114 -22.489 1.00 . A A . 8 LYS CD 1 1
8 7790 1 1 8 LYS CE C -1.668 1.341 -23.731 1.00 . A A . 8 LYS CE 1 1
8 7791 1 1 8 LYS CG C -2.449 2.468 -21.624 1.00 . A A . 8 LYS CG 1 1
8 7792 1 1 8 LYS H H -4.651 3.417 -19.379 1.00 . A A . 8 LYS H 1 1
8 7793 1 1 8 LYS HA H -4.835 4.976 -21.726 1.00 . A A . 8 LYS HA 1 1
8 7794 1 1 8 LYS HB2 H -3.366 3.578 -23.183 1.00 . A A . 8 LYS HB2 1 1
8 7795 1 1 8 LYS HB3 H -2.487 4.554 -22.013 1.00 . A A . 8 LYS HB3 1 1
8 7796 1 1 8 LYS HD2 H -0.757 3.025 -22.795 1.00 . A A . 8 LYS HD2 1 1
8 7797 1 1 8 LYS HD3 H -0.567 1.509 -21.912 1.00 . A A . 8 LYS HD3 1 1
8 7798 1 1 8 LYS HE2 H -2.547 0.760 -23.498 1.00 . A A . 8 LYS HE2 1 1
8 7799 1 1 8 LYS HE3 H -1.900 2.046 -24.516 1.00 . A A . 8 LYS HE3 1 1
8 7800 1 1 8 LYS HG2 H -2.110 2.644 -20.614 1.00 . A A . 8 LYS HG2 1 1
8 7801 1 1 8 LYS HG3 H -3.145 1.641 -21.634 1.00 . A A . 8 LYS HG3 1 1
8 7802 1 1 8 LYS HZ1 H -0.507 0.480 -25.238 1.00 . A A . 8 LYS HZ1 1 1
8 7803 1 1 8 LYS HZ2 H -0.813 -0.554 -23.935 1.00 . A A . 8 LYS HZ2 1 1
8 7804 1 1 8 LYS HZ3 H 0.318 0.695 -23.776 1.00 . A A . 8 LYS HZ3 1 1
8 7805 1 1 8 LYS N N -4.236 4.086 -19.963 1.00 . A A . 8 LYS N 1 1
8 7806 1 1 8 LYS NZ N -0.592 0.427 -24.203 1.00 . A A . 8 LYS NZ 1 1
8 7807 1 1 8 LYS O O -5.250 2.053 -22.537 1.00 . A A . 8 LYS O 1 1
8 7808 1 1 9 GLU C C -8.137 2.066 -22.823 1.00 . A A . 9 GLU C 1 1
8 7809 1 1 9 GLU CA C -7.752 2.102 -21.347 1.00 . A A . 9 GLU CA 1 1
8 7810 1 1 9 GLU CB C -8.973 2.460 -20.498 1.00 . A A . 9 GLU CB 1 1
8 7811 1 1 9 GLU CD C -10.978 3.966 -20.190 1.00 . A A . 9 GLU CD 1 1
8 7812 1 1 9 GLU CG C -9.747 3.659 -21.021 1.00 . A A . 9 GLU CG 1 1
8 7813 1 1 9 GLU H H -6.817 3.794 -20.485 1.00 . A A . 9 GLU H 1 1
8 7814 1 1 9 GLU HA H -7.397 1.125 -21.056 1.00 . A A . 9 GLU HA 1 1
8 7815 1 1 9 GLU HB2 H -9.640 1.611 -20.472 1.00 . A A . 9 GLU HB2 1 1
8 7816 1 1 9 GLU HB3 H -8.646 2.680 -19.493 1.00 . A A . 9 GLU HB3 1 1
8 7817 1 1 9 GLU HG2 H -9.099 4.523 -21.008 1.00 . A A . 9 GLU HG2 1 1
8 7818 1 1 9 GLU HG3 H -10.057 3.457 -22.035 1.00 . A A . 9 GLU HG3 1 1
8 7819 1 1 9 GLU N N -6.675 3.057 -21.114 1.00 . A A . 9 GLU N 1 1
8 7820 1 1 9 GLU O O -7.961 3.047 -23.545 1.00 . A A . 9 GLU O 1 1
8 7821 1 1 9 GLU OE1 O -10.876 3.933 -18.945 1.00 . A A . 9 GLU OE1 1 1
8 7822 1 1 9 GLU OE2 O -12.042 4.239 -20.783 1.00 . A A . 9 GLU OE2 1 1
8 7823 1 1 10 ILE C C -7.954 1.164 -25.608 1.00 . A A . 10 ILE C 1 1
8 7824 1 1 10 ILE CA C -9.074 0.764 -24.652 1.00 . A A . 10 ILE CA 1 1
8 7825 1 1 10 ILE CB C -10.328 1.599 -24.971 1.00 . A A . 10 ILE CB 1 1
8 7826 1 1 10 ILE CD1 C -11.800 0.077 -23.559 1.00 . A A . 10 ILE CD1 1 1
8 7827 1 1 10 ILE CG1 C -11.341 1.493 -23.830 1.00 . A A . 10 ILE CG1 1 1
8 7828 1 1 10 ILE CG2 C -10.949 1.142 -26.283 1.00 . A A . 10 ILE CG2 1 1
8 7829 1 1 10 ILE H H -8.778 0.181 -22.640 1.00 . A A . 10 ILE H 1 1
8 7830 1 1 10 ILE HA H -9.311 -0.279 -24.809 1.00 . A A . 10 ILE HA 1 1
8 7831 1 1 10 ILE HB H -10.028 2.630 -25.082 1.00 . A A . 10 ILE HB 1 1
8 7832 1 1 10 ILE HD11 H -11.473 -0.226 -22.575 1.00 . A A . 10 ILE HD11 1 1
8 7833 1 1 10 ILE HD12 H -12.878 0.031 -23.612 1.00 . A A . 10 ILE HD12 1 1
8 7834 1 1 10 ILE HD13 H -11.375 -0.587 -24.298 1.00 . A A . 10 ILE HD13 1 1
8 7835 1 1 10 ILE HG12 H -10.897 1.875 -22.925 1.00 . A A . 10 ILE HG12 1 1
8 7836 1 1 10 ILE HG13 H -12.212 2.083 -24.076 1.00 . A A . 10 ILE HG13 1 1
8 7837 1 1 10 ILE HG21 H -10.572 0.163 -26.537 1.00 . A A . 10 ILE HG21 1 1
8 7838 1 1 10 ILE HG22 H -12.022 1.097 -26.176 1.00 . A A . 10 ILE HG22 1 1
8 7839 1 1 10 ILE HG23 H -10.694 1.841 -27.065 1.00 . A A . 10 ILE HG23 1 1
8 7840 1 1 10 ILE N N -8.663 0.928 -23.264 1.00 . A A . 10 ILE N 1 1
8 7841 1 1 10 ILE O O -8.184 1.868 -26.589 1.00 . A A . 10 ILE O 1 1
8 7842 1 1 11 GLY C C -5.238 -0.111 -27.091 1.00 . A A . 11 GLY C 1 1
8 7843 1 1 11 GLY CA C -5.603 1.025 -26.156 1.00 . A A . 11 GLY CA 1 1
8 7844 1 1 11 GLY H H -6.617 0.148 -24.517 1.00 . A A . 11 GLY H 1 1
8 7845 1 1 11 GLY HA2 H -5.839 1.900 -26.744 1.00 . A A . 11 GLY HA2 1 1
8 7846 1 1 11 GLY HA3 H -4.754 1.245 -25.526 1.00 . A A . 11 GLY HA3 1 1
8 7847 1 1 11 GLY N N -6.741 0.707 -25.313 1.00 . A A . 11 GLY N 1 1
8 7848 1 1 11 GLY O O -4.135 -0.654 -27.017 1.00 . A A . 11 GLY O 1 1
8 7849 1 1 12 ARG C C -5.936 -1.027 -30.354 1.00 . A A . 12 ARG C 1 1
8 7850 1 1 12 ARG CA C -5.936 -1.553 -28.922 1.00 . A A . 12 ARG CA 1 1
8 7851 1 1 12 ARG CB C -7.007 -2.635 -28.765 1.00 . A A . 12 ARG CB 1 1
8 7852 1 1 12 ARG CD C -8.254 -3.137 -26.642 1.00 . A A . 12 ARG CD 1 1
8 7853 1 1 12 ARG CG C -6.965 -3.343 -27.421 1.00 . A A . 12 ARG CG 1 1
8 7854 1 1 12 ARG CZ C -10.637 -3.694 -26.874 1.00 . A A . 12 ARG CZ 1 1
8 7855 1 1 12 ARG H H -7.025 -0.002 -27.981 1.00 . A A . 12 ARG H 1 1
8 7856 1 1 12 ARG HA H -4.969 -1.983 -28.709 1.00 . A A . 12 ARG HA 1 1
8 7857 1 1 12 ARG HB2 H -7.981 -2.181 -28.877 1.00 . A A . 12 ARG HB2 1 1
8 7858 1 1 12 ARG HB3 H -6.872 -3.373 -29.541 1.00 . A A . 12 ARG HB3 1 1
8 7859 1 1 12 ARG HD2 H -8.102 -3.471 -25.626 1.00 . A A . 12 ARG HD2 1 1
8 7860 1 1 12 ARG HD3 H -8.495 -2.085 -26.643 1.00 . A A . 12 ARG HD3 1 1
8 7861 1 1 12 ARG HE H -9.161 -4.552 -27.905 1.00 . A A . 12 ARG HE 1 1
8 7862 1 1 12 ARG HG2 H -6.822 -4.401 -27.586 1.00 . A A . 12 ARG HG2 1 1
8 7863 1 1 12 ARG HG3 H -6.139 -2.952 -26.845 1.00 . A A . 12 ARG HG3 1 1
8 7864 1 1 12 ARG HH11 H -10.230 -2.252 -25.520 1.00 . A A . 12 ARG HH11 1 1
8 7865 1 1 12 ARG HH12 H -11.906 -2.654 -25.694 1.00 . A A . 12 ARG HH12 1 1
8 7866 1 1 12 ARG HH21 H -11.365 -5.090 -28.143 1.00 . A A . 12 ARG HH21 1 1
8 7867 1 1 12 ARG HH22 H -12.550 -4.269 -27.185 1.00 . A A . 12 ARG HH22 1 1
8 7868 1 1 12 ARG N N -6.166 -0.472 -27.971 1.00 . A A . 12 ARG N 1 1
8 7869 1 1 12 ARG NE N -9.369 -3.881 -27.222 1.00 . A A . 12 ARG NE 1 1
8 7870 1 1 12 ARG NH1 N -10.950 -2.793 -25.953 1.00 . A A . 12 ARG NH1 1 1
8 7871 1 1 12 ARG NH2 N -11.596 -4.410 -27.448 1.00 . A A . 12 ARG NH2 1 1
8 7872 1 1 12 ARG O O -6.690 -1.505 -31.202 1.00 . A A . 12 ARG O 1 1
8 7873 1 1 13 SER C C -3.539 0.631 -32.403 1.00 . A A . 13 SER C 1 1
8 7874 1 1 13 SER CA C -4.992 0.556 -31.944 1.00 . A A . 13 SER CA 1 1
8 7875 1 1 13 SER CB C -5.611 1.955 -31.945 1.00 . A A . 13 SER CB 1 1
8 7876 1 1 13 SER H H -4.512 0.300 -29.897 1.00 . A A . 13 SER H 1 1
8 7877 1 1 13 SER HA H -5.542 -0.072 -32.628 1.00 . A A . 13 SER HA 1 1
8 7878 1 1 13 SER HB2 H -5.183 2.536 -31.142 1.00 . A A . 13 SER HB2 1 1
8 7879 1 1 13 SER HB3 H -5.403 2.437 -32.889 1.00 . A A . 13 SER HB3 1 1
8 7880 1 1 13 SER HG H -7.355 1.094 -32.175 1.00 . A A . 13 SER HG 1 1
8 7881 1 1 13 SER N N -5.087 -0.039 -30.616 1.00 . A A . 13 SER N 1 1
8 7882 1 1 13 SER O O -3.238 1.185 -33.460 1.00 . A A . 13 SER O 1 1
8 7883 1 1 13 SER OG O -7.015 1.892 -31.764 1.00 . A A . 13 SER OG 1 1
8 7884 1 1 14 SER C C -0.700 1.500 -32.069 1.00 . A A . 14 SER C 1 1
8 7885 1 1 14 SER CA C -1.219 0.073 -31.920 1.00 . A A . 14 SER CA 1 1
8 7886 1 1 14 SER CB C -0.962 -0.711 -33.208 1.00 . A A . 14 SER CB 1 1
8 7887 1 1 14 SER H H -2.943 -0.358 -30.770 1.00 . A A . 14 SER H 1 1
8 7888 1 1 14 SER HA H -0.694 -0.405 -31.107 1.00 . A A . 14 SER HA 1 1
8 7889 1 1 14 SER HB2 H -1.759 -0.519 -33.909 1.00 . A A . 14 SER HB2 1 1
8 7890 1 1 14 SER HB3 H -0.021 -0.396 -33.637 1.00 . A A . 14 SER HB3 1 1
8 7891 1 1 14 SER HG H -0.127 -2.301 -32.425 1.00 . A A . 14 SER HG 1 1
8 7892 1 1 14 SER N N -2.641 0.068 -31.600 1.00 . A A . 14 SER N 1 1
8 7893 1 1 14 SER O O 0.098 1.795 -32.959 1.00 . A A . 14 SER O 1 1
8 7894 1 1 14 SER OG O -0.904 -2.104 -32.954 1.00 . A A . 14 SER OG 1 1
8 7895 1 1 15 LYS C C 0.723 3.921 -30.825 1.00 . A A . 15 LYS C 1 1
8 7896 1 1 15 LYS CA C -0.744 3.781 -31.219 1.00 . A A . 15 LYS CA 1 1
8 7897 1 1 15 LYS CB C -1.618 4.616 -30.280 1.00 . A A . 15 LYS CB 1 1
8 7898 1 1 15 LYS CD C -1.861 3.178 -28.234 1.00 . A A . 15 LYS CD 1 1
8 7899 1 1 15 LYS CE C -0.798 2.114 -28.009 1.00 . A A . 15 LYS CE 1 1
8 7900 1 1 15 LYS CG C -1.263 4.450 -28.812 1.00 . A A . 15 LYS CG 1 1
8 7901 1 1 15 LYS H H -1.795 2.089 -30.503 1.00 . A A . 15 LYS H 1 1
8 7902 1 1 15 LYS HA H -0.869 4.143 -32.229 1.00 . A A . 15 LYS HA 1 1
8 7903 1 1 15 LYS HB2 H -1.510 5.658 -30.539 1.00 . A A . 15 LYS HB2 1 1
8 7904 1 1 15 LYS HB3 H -2.650 4.324 -30.414 1.00 . A A . 15 LYS HB3 1 1
8 7905 1 1 15 LYS HD2 H -2.329 3.408 -27.289 1.00 . A A . 15 LYS HD2 1 1
8 7906 1 1 15 LYS HD3 H -2.602 2.795 -28.921 1.00 . A A . 15 LYS HD3 1 1
8 7907 1 1 15 LYS HE2 H -1.268 1.236 -27.595 1.00 . A A . 15 LYS HE2 1 1
8 7908 1 1 15 LYS HE3 H -0.348 1.867 -28.959 1.00 . A A . 15 LYS HE3 1 1
8 7909 1 1 15 LYS HG2 H -0.188 4.406 -28.713 1.00 . A A . 15 LYS HG2 1 1
8 7910 1 1 15 LYS HG3 H -1.643 5.298 -28.261 1.00 . A A . 15 LYS HG3 1 1
8 7911 1 1 15 LYS HZ1 H 0.755 1.765 -26.657 1.00 . A A . 15 LYS HZ1 1 1
8 7912 1 1 15 LYS HZ2 H -0.154 3.149 -26.313 1.00 . A A . 15 LYS HZ2 1 1
8 7913 1 1 15 LYS HZ3 H 0.959 3.163 -27.587 1.00 . A A . 15 LYS HZ3 1 1
8 7914 1 1 15 LYS N N -1.160 2.384 -31.189 1.00 . A A . 15 LYS N 1 1
8 7915 1 1 15 LYS NZ N 0.265 2.581 -27.076 1.00 . A A . 15 LYS NZ 1 1
8 7916 1 1 15 LYS O O 1.214 3.193 -29.961 1.00 . A A . 15 LYS O 1 1
8 7917 1 1 16 ILE C C 3.309 6.389 -31.818 1.00 . A A . 16 ILE C 1 1
8 7918 1 1 16 ILE CA C 2.825 5.095 -31.173 1.00 . A A . 16 ILE CA 1 1
8 7919 1 1 16 ILE CB C 3.702 3.929 -31.665 1.00 . A A . 16 ILE CB 1 1
8 7920 1 1 16 ILE CD1 C 3.885 2.152 -33.477 1.00 . A A . 16 ILE CD1 1 1
8 7921 1 1 16 ILE CG1 C 3.010 3.190 -32.812 1.00 . A A . 16 ILE CG1 1 1
8 7922 1 1 16 ILE CG2 C 4.006 2.975 -30.520 1.00 . A A . 16 ILE CG2 1 1
8 7923 1 1 16 ILE H H 0.967 5.408 -32.138 1.00 . A A . 16 ILE H 1 1
8 7924 1 1 16 ILE HA H 2.937 5.177 -30.101 1.00 . A A . 16 ILE HA 1 1
8 7925 1 1 16 ILE HB H 4.636 4.336 -32.020 1.00 . A A . 16 ILE HB 1 1
8 7926 1 1 16 ILE HD11 H 4.907 2.279 -33.151 1.00 . A A . 16 ILE HD11 1 1
8 7927 1 1 16 ILE HD12 H 3.541 1.164 -33.208 1.00 . A A . 16 ILE HD12 1 1
8 7928 1 1 16 ILE HD13 H 3.834 2.271 -34.550 1.00 . A A . 16 ILE HD13 1 1
8 7929 1 1 16 ILE HG12 H 2.133 2.690 -32.433 1.00 . A A . 16 ILE HG12 1 1
8 7930 1 1 16 ILE HG13 H 2.714 3.907 -33.565 1.00 . A A . 16 ILE HG13 1 1
8 7931 1 1 16 ILE HG21 H 4.962 2.502 -30.690 1.00 . A A . 16 ILE HG21 1 1
8 7932 1 1 16 ILE HG22 H 4.038 3.526 -29.592 1.00 . A A . 16 ILE HG22 1 1
8 7933 1 1 16 ILE HG23 H 3.235 2.221 -30.465 1.00 . A A . 16 ILE HG23 1 1
8 7934 1 1 16 ILE N N 1.415 4.860 -31.460 1.00 . A A . 16 ILE N 1 1
8 7935 1 1 16 ILE O O 2.578 7.028 -32.576 1.00 . A A . 16 ILE O 1 1
8 7936 1 1 17 ILE C C 6.306 7.664 -32.981 1.00 . A A . 17 ILE C 1 1
8 7937 1 1 17 ILE CA C 5.128 7.985 -32.068 1.00 . A A . 17 ILE CA 1 1
8 7938 1 1 17 ILE CB C 5.600 8.940 -30.955 1.00 . A A . 17 ILE CB 1 1
8 7939 1 1 17 ILE CD1 C 6.104 7.468 -28.941 1.00 . A A . 17 ILE CD1 1 1
8 7940 1 1 17 ILE CG1 C 6.670 8.265 -30.095 1.00 . A A . 17 ILE CG1 1 1
8 7941 1 1 17 ILE CG2 C 4.422 9.378 -30.098 1.00 . A A . 17 ILE CG2 1 1
8 7942 1 1 17 ILE H H 5.078 6.218 -30.904 1.00 . A A . 17 ILE H 1 1
8 7943 1 1 17 ILE HA H 4.365 8.487 -32.646 1.00 . A A . 17 ILE HA 1 1
8 7944 1 1 17 ILE HB H 6.022 9.817 -31.420 1.00 . A A . 17 ILE HB 1 1
8 7945 1 1 17 ILE HD11 H 6.032 8.100 -28.068 1.00 . A A . 17 ILE HD11 1 1
8 7946 1 1 17 ILE HD12 H 5.123 7.101 -29.203 1.00 . A A . 17 ILE HD12 1 1
8 7947 1 1 17 ILE HD13 H 6.755 6.633 -28.726 1.00 . A A . 17 ILE HD13 1 1
8 7948 1 1 17 ILE HG12 H 7.247 7.593 -30.710 1.00 . A A . 17 ILE HG12 1 1
8 7949 1 1 17 ILE HG13 H 7.324 9.023 -29.687 1.00 . A A . 17 ILE HG13 1 1
8 7950 1 1 17 ILE HG21 H 4.779 9.681 -29.125 1.00 . A A . 17 ILE HG21 1 1
8 7951 1 1 17 ILE HG22 H 3.922 10.209 -30.572 1.00 . A A . 17 ILE HG22 1 1
8 7952 1 1 17 ILE HG23 H 3.731 8.556 -29.989 1.00 . A A . 17 ILE HG23 1 1
8 7953 1 1 17 ILE N N 4.545 6.769 -31.514 1.00 . A A . 17 ILE N 1 1
8 7954 1 1 17 ILE O O 6.840 6.554 -32.956 1.00 . A A . 17 ILE O 1 1
8 7955 1 1 18 LEU C C 8.832 9.603 -34.566 1.00 . A A . 18 LEU C 1 1
8 7956 1 1 18 LEU CA C 7.826 8.465 -34.705 1.00 . A A . 18 LEU CA 1 1
8 7957 1 1 18 LEU CB C 7.319 8.391 -36.146 1.00 . A A . 18 LEU CB 1 1
8 7958 1 1 18 LEU CD1 C 8.796 9.714 -37.679 1.00 . A A . 18 LEU CD1 1 1
8 7959 1 1 18 LEU CD2 C 9.603 7.543 -36.735 1.00 . A A . 18 LEU CD2 1 1
8 7960 1 1 18 LEU CG C 8.392 8.318 -37.233 1.00 . A A . 18 LEU CG 1 1
8 7961 1 1 18 LEU H H 6.244 9.504 -33.759 1.00 . A A . 18 LEU H 1 1
8 7962 1 1 18 LEU HA H 8.316 7.535 -34.456 1.00 . A A . 18 LEU HA 1 1
8 7963 1 1 18 LEU HB2 H 6.700 7.511 -36.234 1.00 . A A . 18 LEU HB2 1 1
8 7964 1 1 18 LEU HB3 H 6.719 9.271 -36.331 1.00 . A A . 18 LEU HB3 1 1
8 7965 1 1 18 LEU HD11 H 7.997 10.407 -37.462 1.00 . A A . 18 LEU HD11 1 1
8 7966 1 1 18 LEU HD12 H 8.992 9.711 -38.741 1.00 . A A . 18 LEU HD12 1 1
8 7967 1 1 18 LEU HD13 H 9.688 10.017 -37.150 1.00 . A A . 18 LEU HD13 1 1
8 7968 1 1 18 LEU HD21 H 10.105 7.082 -37.573 1.00 . A A . 18 LEU HD21 1 1
8 7969 1 1 18 LEU HD22 H 9.282 6.779 -36.042 1.00 . A A . 18 LEU HD22 1 1
8 7970 1 1 18 LEU HD23 H 10.283 8.219 -36.237 1.00 . A A . 18 LEU HD23 1 1
8 7971 1 1 18 LEU HG H 7.991 7.797 -38.092 1.00 . A A . 18 LEU HG 1 1
8 7972 1 1 18 LEU N N 6.709 8.642 -33.784 1.00 . A A . 18 LEU N 1 1
8 7973 1 1 18 LEU O O 8.586 10.736 -34.982 1.00 . A A . 18 LEU O 1 1
8 7974 1 1 19 PRO C C 11.729 10.693 -35.072 1.00 . A A . 19 PRO C 1 1
8 7975 1 1 19 PRO CA C 11.061 10.281 -33.765 1.00 . A A . 19 PRO CA 1 1
8 7976 1 1 19 PRO CB C 12.056 9.542 -32.866 1.00 . A A . 19 PRO CB 1 1
8 7977 1 1 19 PRO CD C 10.355 7.968 -33.450 1.00 . A A . 19 PRO CD 1 1
8 7978 1 1 19 PRO CG C 11.822 8.098 -33.149 1.00 . A A . 19 PRO CG 1 1
8 7979 1 1 19 PRO HA H 10.698 11.161 -33.255 1.00 . A A . 19 PRO HA 1 1
8 7980 1 1 19 PRO HB2 H 13.064 9.837 -33.122 1.00 . A A . 19 PRO HB2 1 1
8 7981 1 1 19 PRO HB3 H 11.858 9.779 -31.832 1.00 . A A . 19 PRO HB3 1 1
8 7982 1 1 19 PRO HD2 H 10.189 7.204 -34.195 1.00 . A A . 19 PRO HD2 1 1
8 7983 1 1 19 PRO HD3 H 9.803 7.744 -32.548 1.00 . A A . 19 PRO HD3 1 1
8 7984 1 1 19 PRO HG2 H 12.409 7.791 -34.001 1.00 . A A . 19 PRO HG2 1 1
8 7985 1 1 19 PRO HG3 H 12.080 7.508 -32.282 1.00 . A A . 19 PRO HG3 1 1
8 7986 1 1 19 PRO N N 9.994 9.297 -33.970 1.00 . A A . 19 PRO N 1 1
8 7987 1 1 19 PRO O O 11.825 9.899 -36.008 1.00 . A A . 19 PRO O 1 1
8 7988 1 1 20 ALA C C 13.280 13.904 -36.127 1.00 . A A . 20 ALA C 1 1
8 7989 1 1 20 ALA CA C 12.848 12.455 -36.322 1.00 . A A . 20 ALA CA 1 1
8 7990 1 1 20 ALA CB C 11.929 12.335 -37.529 1.00 . A A . 20 ALA CB 1 1
8 7991 1 1 20 ALA H H 12.081 12.524 -34.351 1.00 . A A . 20 ALA H 1 1
8 7992 1 1 20 ALA HA H 13.725 11.850 -36.507 1.00 . A A . 20 ALA HA 1 1
8 7993 1 1 20 ALA HB1 H 10.907 12.236 -37.193 1.00 . A A . 20 ALA HB1 1 1
8 7994 1 1 20 ALA HB2 H 12.023 13.218 -38.142 1.00 . A A . 20 ALA HB2 1 1
8 7995 1 1 20 ALA HB3 H 12.205 11.464 -38.105 1.00 . A A . 20 ALA HB3 1 1
8 7996 1 1 20 ALA N N 12.188 11.939 -35.130 1.00 . A A . 20 ALA N 1 1
8 7997 1 1 20 ALA O O 14.460 14.188 -35.916 1.00 . A A . 20 ALA O 1 1
8 7998 1 1 21 CYS C C 11.566 16.893 -35.117 1.00 . A A . 21 CYS C 1 1
8 7999 1 1 21 CYS CA C 12.599 16.239 -36.030 1.00 . A A . 21 CYS CA 1 1
8 8000 1 1 21 CYS CB C 12.613 16.942 -37.389 1.00 . A A . 21 CYS CB 1 1
8 8001 1 1 21 CYS H H 11.397 14.530 -36.368 1.00 . A A . 21 CYS H 1 1
8 8002 1 1 21 CYS HA H 13.574 16.334 -35.576 1.00 . A A . 21 CYS HA 1 1
8 8003 1 1 21 CYS HB2 H 12.652 18.010 -37.233 1.00 . A A . 21 CYS HB2 1 1
8 8004 1 1 21 CYS HB3 H 13.489 16.631 -37.938 1.00 . A A . 21 CYS HB3 1 1
8 8005 1 1 21 CYS N N 12.319 14.818 -36.198 1.00 . A A . 21 CYS N 1 1
8 8006 1 1 21 CYS O O 11.902 17.739 -34.288 1.00 . A A . 21 CYS O 1 1
8 8007 1 1 21 CYS SG S 11.155 16.588 -38.423 1.00 . A A . 21 CYS SG 1 1
8 8008 1 1 22 MET C C 8.503 15.933 -33.705 1.00 . A A . 22 MET C 1 1
8 8009 1 1 22 MET CA C 9.226 17.041 -34.464 1.00 . A A . 22 MET CA 1 1
8 8010 1 1 22 MET CB C 8.235 17.804 -35.345 1.00 . A A . 22 MET CB 1 1
8 8011 1 1 22 MET CE C 5.695 20.450 -35.868 1.00 . A A . 22 MET CE 1 1
8 8012 1 1 22 MET CG C 7.975 19.226 -34.876 1.00 . A A . 22 MET CG 1 1
8 8013 1 1 22 MET H H 10.102 15.817 -35.952 1.00 . A A . 22 MET H 1 1
8 8014 1 1 22 MET HA H 9.660 17.725 -33.751 1.00 . A A . 22 MET HA 1 1
8 8015 1 1 22 MET HB2 H 8.623 17.844 -36.352 1.00 . A A . 22 MET HB2 1 1
8 8016 1 1 22 MET HB3 H 7.294 17.273 -35.352 1.00 . A A . 22 MET HB3 1 1
8 8017 1 1 22 MET HE1 H 6.092 21.452 -35.814 1.00 . A A . 22 MET HE1 1 1
8 8018 1 1 22 MET HE2 H 6.044 19.972 -36.772 1.00 . A A . 22 MET HE2 1 1
8 8019 1 1 22 MET HE3 H 4.615 20.490 -35.875 1.00 . A A . 22 MET HE3 1 1
8 8020 1 1 22 MET HG2 H 8.584 19.422 -34.007 1.00 . A A . 22 MET HG2 1 1
8 8021 1 1 22 MET HG3 H 8.252 19.907 -35.668 1.00 . A A . 22 MET HG3 1 1
8 8022 1 1 22 MET N N 10.308 16.495 -35.275 1.00 . A A . 22 MET N 1 1
8 8023 1 1 22 MET O O 8.970 14.795 -33.653 1.00 . A A . 22 MET O 1 1
8 8024 1 1 22 MET SD S 6.247 19.511 -34.446 1.00 . A A . 22 MET SD 1 1
8 8025 1 1 23 HIS C C 5.356 14.850 -33.165 1.00 . A A . 23 HIS C 1 1
8 8026 1 1 23 HIS CA C 6.571 15.306 -32.363 1.00 . A A . 23 HIS CA 1 1
8 8027 1 1 23 HIS CB C 6.121 15.911 -31.033 1.00 . A A . 23 HIS CB 1 1
8 8028 1 1 23 HIS CD2 C 8.274 15.067 -29.858 1.00 . A A . 23 HIS CD2 1 1
8 8029 1 1 23 HIS CE1 C 7.625 15.321 -27.779 1.00 . A A . 23 HIS CE1 1 1
8 8030 1 1 23 HIS CG C 7.014 15.561 -29.883 1.00 . A A . 23 HIS CG 1 1
8 8031 1 1 23 HIS H H 7.038 17.195 -33.196 1.00 . A A . 23 HIS H 1 1
8 8032 1 1 23 HIS HA H 7.198 14.450 -32.165 1.00 . A A . 23 HIS HA 1 1
8 8033 1 1 23 HIS HB2 H 6.103 16.987 -31.123 1.00 . A A . 23 HIS HB2 1 1
8 8034 1 1 23 HIS HB3 H 5.126 15.557 -30.802 1.00 . A A . 23 HIS HB3 1 1
8 8035 1 1 23 HIS HD1 H 5.771 16.046 -28.252 1.00 . A A . 23 HIS HD1 1 1
8 8036 1 1 23 HIS HD2 H 8.886 14.828 -30.717 1.00 . A A . 23 HIS HD2 1 1
8 8037 1 1 23 HIS HE1 H 7.614 15.324 -26.700 1.00 . A A . 23 HIS HE1 1 1
8 8038 1 1 23 HIS N N 7.359 16.273 -33.118 1.00 . A A . 23 HIS N 1 1
8 8039 1 1 23 HIS ND1 N 6.636 15.708 -28.565 1.00 . A A . 23 HIS ND1 1 1
8 8040 1 1 23 HIS NE2 N 8.631 14.927 -28.540 1.00 . A A . 23 HIS NE2 1 1
8 8041 1 1 23 HIS O O 4.414 15.614 -33.369 1.00 . A A . 23 HIS O 1 1
8 8042 1 1 24 GLU C C 3.737 11.782 -33.741 1.00 . A A . 24 GLU C 1 1
8 8043 1 1 24 GLU CA C 4.288 13.044 -34.398 1.00 . A A . 24 GLU CA 1 1
8 8044 1 1 24 GLU CB C 4.753 12.729 -35.822 1.00 . A A . 24 GLU CB 1 1
8 8045 1 1 24 GLU CD C 7.215 12.741 -36.387 1.00 . A A . 24 GLU CD 1 1
8 8046 1 1 24 GLU CG C 6.042 11.926 -35.877 1.00 . A A . 24 GLU CG 1 1
8 8047 1 1 24 GLU H H 6.166 13.039 -33.421 1.00 . A A . 24 GLU H 1 1
8 8048 1 1 24 GLU HA H 3.504 13.784 -34.442 1.00 . A A . 24 GLU HA 1 1
8 8049 1 1 24 GLU HB2 H 3.980 12.166 -36.324 1.00 . A A . 24 GLU HB2 1 1
8 8050 1 1 24 GLU HB3 H 4.910 13.658 -36.350 1.00 . A A . 24 GLU HB3 1 1
8 8051 1 1 24 GLU HG2 H 6.274 11.573 -34.884 1.00 . A A . 24 GLU HG2 1 1
8 8052 1 1 24 GLU HG3 H 5.897 11.081 -36.534 1.00 . A A . 24 GLU HG3 1 1
8 8053 1 1 24 GLU N N 5.387 13.600 -33.617 1.00 . A A . 24 GLU N 1 1
8 8054 1 1 24 GLU O O 4.368 11.202 -32.856 1.00 . A A . 24 GLU O 1 1
8 8055 1 1 24 GLU OE1 O 7.431 12.766 -37.617 1.00 . A A . 24 GLU OE1 1 1
8 8056 1 1 24 GLU OE2 O 7.917 13.354 -35.556 1.00 . A A . 24 GLU OE2 1 1
8 8057 1 1 25 THR C C 1.014 9.506 -34.668 1.00 . A A . 25 THR C 1 1
8 8058 1 1 25 THR CA C 1.917 10.170 -33.634 1.00 . A A . 25 THR CA 1 1
8 8059 1 1 25 THR CB C 1.085 10.502 -32.381 1.00 . A A . 25 THR CB 1 1
8 8060 1 1 25 THR CG2 C 0.901 9.268 -31.510 1.00 . A A . 25 THR CG2 1 1
8 8061 1 1 25 THR H H 2.101 11.866 -34.887 1.00 . A A . 25 THR H 1 1
8 8062 1 1 25 THR HA H 2.694 9.475 -33.350 1.00 . A A . 25 THR HA 1 1
8 8063 1 1 25 THR HB H 0.112 10.851 -32.695 1.00 . A A . 25 THR HB 1 1
8 8064 1 1 25 THR HG1 H 2.667 11.343 -31.558 1.00 . A A . 25 THR HG1 1 1
8 8065 1 1 25 THR HG21 H 0.261 8.561 -32.018 1.00 . A A . 25 THR HG21 1 1
8 8066 1 1 25 THR HG22 H 0.449 9.553 -30.572 1.00 . A A . 25 THR HG22 1 1
8 8067 1 1 25 THR HG23 H 1.862 8.813 -31.324 1.00 . A A . 25 THR HG23 1 1
8 8068 1 1 25 THR N N 2.555 11.361 -34.179 1.00 . A A . 25 THR N 1 1
8 8069 1 1 25 THR O O 0.619 10.130 -35.653 1.00 . A A . 25 THR O 1 1
8 8070 1 1 25 THR OG1 O 1.729 11.534 -31.624 1.00 . A A . 25 THR OG1 1 1
8 8071 1 1 26 CYS C C -0.848 6.331 -34.626 1.00 . A A . 26 CYS C 1 1
8 8072 1 1 26 CYS CA C -0.166 7.490 -35.349 1.00 . A A . 26 CYS CA 1 1
8 8073 1 1 26 CYS CB C 0.650 6.959 -36.529 1.00 . A A . 26 CYS CB 1 1
8 8074 1 1 26 CYS H H 1.037 7.795 -33.634 1.00 . A A . 26 CYS H 1 1
8 8075 1 1 26 CYS HA H -0.924 8.162 -35.720 1.00 . A A . 26 CYS HA 1 1
8 8076 1 1 26 CYS HB2 H 1.486 7.620 -36.705 1.00 . A A . 26 CYS HB2 1 1
8 8077 1 1 26 CYS HB3 H 1.022 5.975 -36.286 1.00 . A A . 26 CYS HB3 1 1
8 8078 1 1 26 CYS N N 0.691 8.238 -34.437 1.00 . A A . 26 CYS N 1 1
8 8079 1 1 26 CYS O O -0.270 5.721 -33.727 1.00 . A A . 26 CYS O 1 1
8 8080 1 1 26 CYS SG S -0.289 6.830 -38.085 1.00 . A A . 26 CYS SG 1 1
8 8081 1 1 27 SER C C -4.035 4.569 -35.287 1.00 . A A . 27 SER C 1 1
8 8082 1 1 27 SER CA C -2.843 4.952 -34.416 1.00 . A A . 27 SER CA 1 1
8 8083 1 1 27 SER CB C -3.325 5.363 -33.023 1.00 . A A . 27 SER CB 1 1
8 8084 1 1 27 SER H H -2.487 6.558 -35.749 1.00 . A A . 27 SER H 1 1
8 8085 1 1 27 SER HA H -2.189 4.097 -34.324 1.00 . A A . 27 SER HA 1 1
8 8086 1 1 27 SER HB2 H -2.489 5.736 -32.451 1.00 . A A . 27 SER HB2 1 1
8 8087 1 1 27 SER HB3 H -4.071 6.139 -33.118 1.00 . A A . 27 SER HB3 1 1
8 8088 1 1 27 SER HG H -4.552 4.580 -31.712 1.00 . A A . 27 SER HG 1 1
8 8089 1 1 27 SER N N -2.080 6.035 -35.027 1.00 . A A . 27 SER N 1 1
8 8090 1 1 27 SER O O -4.973 5.348 -35.453 1.00 . A A . 27 SER O 1 1
8 8091 1 1 27 SER OG O -3.895 4.262 -32.336 1.00 . A A . 27 SER OG 1 1
8 8092 1 1 28 GLY C C -5.604 1.541 -36.258 1.00 . A A . 28 GLY C 1 1
8 8093 1 1 28 GLY CA C -5.073 2.894 -36.688 1.00 . A A . 28 GLY CA 1 1
8 8094 1 1 28 GLY H H -3.218 2.782 -35.673 1.00 . A A . 28 GLY H 1 1
8 8095 1 1 28 GLY HA2 H -5.878 3.613 -36.654 1.00 . A A . 28 GLY HA2 1 1
8 8096 1 1 28 GLY HA3 H -4.713 2.820 -37.704 1.00 . A A . 28 GLY HA3 1 1
8 8097 1 1 28 GLY N N -3.991 3.361 -35.841 1.00 . A A . 28 GLY N 1 1
8 8098 1 1 28 GLY O O -4.857 0.565 -36.196 1.00 . A A . 28 GLY O 1 1
8 8099 1 1 29 GLY C C -8.841 0.444 -34.849 1.00 . A A . 29 GLY C 1 1
8 8100 1 1 29 GLY CA C -7.505 0.235 -35.534 1.00 . A A . 29 GLY CA 1 1
8 8101 1 1 29 GLY H H -7.445 2.293 -36.026 1.00 . A A . 29 GLY H 1 1
8 8102 1 1 29 GLY HA2 H -7.651 -0.395 -36.399 1.00 . A A . 29 GLY HA2 1 1
8 8103 1 1 29 GLY HA3 H -6.836 -0.263 -34.847 1.00 . A A . 29 GLY HA3 1 1
8 8104 1 1 29 GLY N N -6.898 1.482 -35.959 1.00 . A A . 29 GLY N 1 1
8 8105 1 1 29 GLY O O -9.790 -0.307 -35.079 1.00 . A A . 29 GLY O 1 1
8 8106 1 1 30 PHE C C -10.158 3.223 -32.814 1.00 . A A . 30 PHE C 1 1
8 8107 1 1 30 PHE CA C -10.146 1.769 -33.279 1.00 . A A . 30 PHE CA 1 1
8 8108 1 1 30 PHE CB C -10.299 0.836 -32.076 1.00 . A A . 30 PHE CB 1 1
8 8109 1 1 30 PHE CD1 C -12.795 0.597 -31.972 1.00 . A A . 30 PHE CD1 1 1
8 8110 1 1 30 PHE CD2 C -11.665 1.519 -30.085 1.00 . A A . 30 PHE CD2 1 1
8 8111 1 1 30 PHE CE1 C -14.005 0.736 -31.318 1.00 . A A . 30 PHE CE1 1 1
8 8112 1 1 30 PHE CE2 C -12.872 1.660 -29.427 1.00 . A A . 30 PHE CE2 1 1
8 8113 1 1 30 PHE CG C -11.612 0.987 -31.363 1.00 . A A . 30 PHE CG 1 1
8 8114 1 1 30 PHE CZ C -14.043 1.267 -30.044 1.00 . A A . 30 PHE CZ 1 1
8 8115 1 1 30 PHE H H -8.126 2.028 -33.860 1.00 . A A . 30 PHE H 1 1
8 8116 1 1 30 PHE HA H -10.974 1.613 -33.953 1.00 . A A . 30 PHE HA 1 1
8 8117 1 1 30 PHE HB2 H -10.220 -0.187 -32.411 1.00 . A A . 30 PHE HB2 1 1
8 8118 1 1 30 PHE HB3 H -9.510 1.041 -31.368 1.00 . A A . 30 PHE HB3 1 1
8 8119 1 1 30 PHE HD1 H -12.766 0.181 -32.968 1.00 . A A . 30 PHE HD1 1 1
8 8120 1 1 30 PHE HD2 H -10.748 1.827 -29.601 1.00 . A A . 30 PHE HD2 1 1
8 8121 1 1 30 PHE HE1 H -14.919 0.428 -31.803 1.00 . A A . 30 PHE HE1 1 1
8 8122 1 1 30 PHE HE2 H -12.898 2.076 -28.430 1.00 . A A . 30 PHE HE2 1 1
8 8123 1 1 30 PHE HZ H -14.987 1.377 -29.531 1.00 . A A . 30 PHE HZ 1 1
8 8124 1 1 30 PHE N N -8.917 1.465 -34.002 1.00 . A A . 30 PHE N 1 1
8 8125 1 1 30 PHE O O -11.183 3.900 -32.886 1.00 . A A . 30 PHE O 1 1
8 8126 1 1 31 SER C C -8.779 6.043 -33.021 1.00 . A A . 31 SER C 1 1
8 8127 1 1 31 SER CA C -8.889 5.065 -31.854 1.00 . A A . 31 SER CA 1 1
8 8128 1 1 31 SER CB C -7.668 5.202 -30.943 1.00 . A A . 31 SER CB 1 1
8 8129 1 1 31 SER H H -8.228 3.105 -32.304 1.00 . A A . 31 SER H 1 1
8 8130 1 1 31 SER HA H -9.779 5.298 -31.288 1.00 . A A . 31 SER HA 1 1
8 8131 1 1 31 SER HB2 H -6.800 4.805 -31.446 1.00 . A A . 31 SER HB2 1 1
8 8132 1 1 31 SER HB3 H -7.507 6.246 -30.715 1.00 . A A . 31 SER HB3 1 1
8 8133 1 1 31 SER HG H -8.291 3.657 -29.911 1.00 . A A . 31 SER HG 1 1
8 8134 1 1 31 SER N N -9.011 3.694 -32.336 1.00 . A A . 31 SER N 1 1
8 8135 1 1 31 SER O O -9.338 7.140 -32.982 1.00 . A A . 31 SER O 1 1
8 8136 1 1 31 SER OG O -7.856 4.494 -29.730 1.00 . A A . 31 SER OG 1 1
8 8137 1 1 32 LEU C C -7.387 7.869 -34.844 1.00 . A A . 32 LEU C 1 1
8 8138 1 1 32 LEU CA C -7.869 6.476 -35.236 1.00 . A A . 32 LEU CA 1 1
8 8139 1 1 32 LEU CB C -9.177 6.580 -36.023 1.00 . A A . 32 LEU CB 1 1
8 8140 1 1 32 LEU CD1 C -8.426 6.950 -38.385 1.00 . A A . 32 LEU CD1 1 1
8 8141 1 1 32 LEU CD2 C -10.598 7.910 -37.603 1.00 . A A . 32 LEU CD2 1 1
8 8142 1 1 32 LEU CG C -9.175 7.549 -37.205 1.00 . A A . 32 LEU CG 1 1
8 8143 1 1 32 LEU H H -7.633 4.754 -34.030 1.00 . A A . 32 LEU H 1 1
8 8144 1 1 32 LEU HA H -7.120 6.012 -35.860 1.00 . A A . 32 LEU HA 1 1
8 8145 1 1 32 LEU HB2 H -9.414 5.598 -36.402 1.00 . A A . 32 LEU HB2 1 1
8 8146 1 1 32 LEU HB3 H -9.951 6.896 -35.337 1.00 . A A . 32 LEU HB3 1 1
8 8147 1 1 32 LEU HD11 H -9.071 6.261 -38.909 1.00 . A A . 32 LEU HD11 1 1
8 8148 1 1 32 LEU HD12 H -7.553 6.424 -38.028 1.00 . A A . 32 LEU HD12 1 1
8 8149 1 1 32 LEU HD13 H -8.120 7.739 -39.057 1.00 . A A . 32 LEU HD13 1 1
8 8150 1 1 32 LEU HD21 H -10.611 8.901 -38.034 1.00 . A A . 32 LEU HD21 1 1
8 8151 1 1 32 LEU HD22 H -11.232 7.890 -36.728 1.00 . A A . 32 LEU HD22 1 1
8 8152 1 1 32 LEU HD23 H -10.962 7.197 -38.327 1.00 . A A . 32 LEU HD23 1 1
8 8153 1 1 32 LEU HG H -8.666 8.459 -36.916 1.00 . A A . 32 LEU HG 1 1
8 8154 1 1 32 LEU N N -8.054 5.638 -34.057 1.00 . A A . 32 LEU N 1 1
8 8155 1 1 32 LEU O O -8.187 8.790 -34.672 1.00 . A A . 32 LEU O 1 1
8 8156 1 1 33 LYS C C -4.036 9.387 -34.811 1.00 . A A . 33 LYS C 1 1
8 8157 1 1 33 LYS CA C -5.483 9.299 -34.337 1.00 . A A . 33 LYS CA 1 1
8 8158 1 1 33 LYS CB C -5.547 9.495 -32.820 1.00 . A A . 33 LYS CB 1 1
8 8159 1 1 33 LYS CD C -4.054 9.126 -30.834 1.00 . A A . 33 LYS CD 1 1
8 8160 1 1 33 LYS CE C -5.081 9.697 -29.868 1.00 . A A . 33 LYS CE 1 1
8 8161 1 1 33 LYS CG C -4.720 8.487 -32.041 1.00 . A A . 33 LYS CG 1 1
8 8162 1 1 33 LYS H H -5.487 7.246 -34.856 1.00 . A A . 33 LYS H 1 1
8 8163 1 1 33 LYS HA H -6.055 10.078 -34.816 1.00 . A A . 33 LYS HA 1 1
8 8164 1 1 33 LYS HB2 H -5.187 10.486 -32.582 1.00 . A A . 33 LYS HB2 1 1
8 8165 1 1 33 LYS HB3 H -6.575 9.409 -32.501 1.00 . A A . 33 LYS HB3 1 1
8 8166 1 1 33 LYS HD2 H -3.468 8.379 -30.319 1.00 . A A . 33 LYS HD2 1 1
8 8167 1 1 33 LYS HD3 H -3.407 9.924 -31.171 1.00 . A A . 33 LYS HD3 1 1
8 8168 1 1 33 LYS HE2 H -5.450 10.630 -30.265 1.00 . A A . 33 LYS HE2 1 1
8 8169 1 1 33 LYS HE3 H -5.898 8.997 -29.778 1.00 . A A . 33 LYS HE3 1 1
8 8170 1 1 33 LYS HG2 H -5.365 7.690 -31.703 1.00 . A A . 33 LYS HG2 1 1
8 8171 1 1 33 LYS HG3 H -3.956 8.084 -32.690 1.00 . A A . 33 LYS HG3 1 1
8 8172 1 1 33 LYS HZ1 H -5.243 10.247 -27.859 1.00 . A A . 33 LYS HZ1 1 1
8 8173 1 1 33 LYS HZ2 H -3.771 10.680 -28.572 1.00 . A A . 33 LYS HZ2 1 1
8 8174 1 1 33 LYS HZ3 H -4.066 9.067 -28.154 1.00 . A A . 33 LYS HZ3 1 1
8 8175 1 1 33 LYS N N -6.074 8.018 -34.705 1.00 . A A . 33 LYS N 1 1
8 8176 1 1 33 LYS NZ N -4.499 9.939 -28.519 1.00 . A A . 33 LYS NZ 1 1
8 8177 1 1 33 LYS O O -3.397 8.370 -35.075 1.00 . A A . 33 LYS O 1 1
8 8178 1 1 34 ASN C C -1.744 12.286 -35.153 1.00 . A A . 34 ASN C 1 1
8 8179 1 1 34 ASN CA C -2.154 10.831 -35.358 1.00 . A A . 34 ASN CA 1 1
8 8180 1 1 34 ASN CB C -2.003 10.449 -36.832 1.00 . A A . 34 ASN CB 1 1
8 8181 1 1 34 ASN CG C -3.126 11.001 -37.689 1.00 . A A . 34 ASN CG 1 1
8 8182 1 1 34 ASN H H -4.086 11.383 -34.691 1.00 . A A . 34 ASN H 1 1
8 8183 1 1 34 ASN HA H -1.509 10.200 -34.764 1.00 . A A . 34 ASN HA 1 1
8 8184 1 1 34 ASN HB2 H -1.067 10.840 -37.204 1.00 . A A . 34 ASN HB2 1 1
8 8185 1 1 34 ASN HB3 H -2.001 9.374 -36.921 1.00 . A A . 34 ASN HB3 1 1
8 8186 1 1 34 ASN HD21 H -3.621 9.163 -38.266 1.00 . A A . 34 ASN HD21 1 1
8 8187 1 1 34 ASN HD22 H -4.581 10.441 -38.923 1.00 . A A . 34 ASN HD22 1 1
8 8188 1 1 34 ASN N N -3.526 10.610 -34.916 1.00 . A A . 34 ASN N 1 1
8 8189 1 1 34 ASN ND2 N -3.849 10.112 -38.360 1.00 . A A . 34 ASN ND2 1 1
8 8190 1 1 34 ASN O O -2.529 13.203 -35.395 1.00 . A A . 34 ASN O 1 1
8 8191 1 1 34 ASN OD1 O -3.341 12.212 -37.747 1.00 . A A . 34 ASN OD1 1 1
8 8192 1 1 35 ASP C C 0.856 14.303 -35.646 1.00 . A A . 35 ASP C 1 1
8 8193 1 1 35 ASP CA C 0.006 13.833 -34.469 1.00 . A A . 35 ASP CA 1 1
8 8194 1 1 35 ASP CB C 0.832 13.866 -33.182 1.00 . A A . 35 ASP CB 1 1
8 8195 1 1 35 ASP CG C 0.890 15.250 -32.567 1.00 . A A . 35 ASP CG 1 1
8 8196 1 1 35 ASP H H 0.069 11.717 -34.530 1.00 . A A . 35 ASP H 1 1
8 8197 1 1 35 ASP HA H -0.837 14.498 -34.362 1.00 . A A . 35 ASP HA 1 1
8 8198 1 1 35 ASP HB2 H 0.393 13.191 -32.462 1.00 . A A . 35 ASP HB2 1 1
8 8199 1 1 35 ASP HB3 H 1.840 13.546 -33.401 1.00 . A A . 35 ASP HB3 1 1
8 8200 1 1 35 ASP N N -0.510 12.489 -34.705 1.00 . A A . 35 ASP N 1 1
8 8201 1 1 35 ASP O O 1.718 13.573 -36.134 1.00 . A A . 35 ASP O 1 1
8 8202 1 1 35 ASP OD1 O -0.087 15.641 -31.895 1.00 . A A . 35 ASP OD1 1 1
8 8203 1 1 35 ASP OD2 O 1.912 15.943 -32.758 1.00 . A A . 35 ASP OD2 1 1
8 8204 1 1 36 CYS C C 2.847 15.900 -37.033 1.00 . A A . 36 CYS C 1 1
8 8205 1 1 36 CYS CA C 1.345 16.096 -37.218 1.00 . A A . 36 CYS CA 1 1
8 8206 1 1 36 CYS CB C 1.028 17.586 -37.362 1.00 . A A . 36 CYS CB 1 1
8 8207 1 1 36 CYS H H -0.095 16.062 -35.667 1.00 . A A . 36 CYS H 1 1
8 8208 1 1 36 CYS HA H 1.035 15.582 -38.115 1.00 . A A . 36 CYS HA 1 1
8 8209 1 1 36 CYS HB2 H 0.764 17.985 -36.393 1.00 . A A . 36 CYS HB2 1 1
8 8210 1 1 36 CYS HB3 H 1.904 18.098 -37.730 1.00 . A A . 36 CYS HB3 1 1
8 8211 1 1 36 CYS N N 0.605 15.527 -36.097 1.00 . A A . 36 CYS N 1 1
8 8212 1 1 36 CYS O O 3.313 15.590 -35.936 1.00 . A A . 36 CYS O 1 1
8 8213 1 1 36 CYS SG S -0.347 17.946 -38.501 1.00 . A A . 36 CYS SG 1 1
8 8214 1 1 37 TRP C C 5.747 17.253 -38.345 1.00 . A A . 37 TRP C 1 1
8 8215 1 1 37 TRP CA C 5.048 15.926 -38.070 1.00 . A A . 37 TRP CA 1 1
8 8216 1 1 37 TRP CB C 5.499 14.878 -39.089 1.00 . A A . 37 TRP CB 1 1
8 8217 1 1 37 TRP CD1 C 4.012 15.403 -41.109 1.00 . A A . 37 TRP CD1 1 1
8 8218 1 1 37 TRP CD2 C 6.208 15.598 -41.506 1.00 . A A . 37 TRP CD2 1 1
8 8219 1 1 37 TRP CE2 C 5.508 15.912 -42.688 1.00 . A A . 37 TRP CE2 1 1
8 8220 1 1 37 TRP CE3 C 7.604 15.655 -41.515 1.00 . A A . 37 TRP CE3 1 1
8 8221 1 1 37 TRP CG C 5.232 15.277 -40.509 1.00 . A A . 37 TRP CG 1 1
8 8222 1 1 37 TRP CH2 C 7.527 16.321 -43.844 1.00 . A A . 37 TRP CH2 1 1
8 8223 1 1 37 TRP CZ2 C 6.159 16.274 -43.864 1.00 . A A . 37 TRP CZ2 1 1
8 8224 1 1 37 TRP CZ3 C 8.249 16.014 -42.683 1.00 . A A . 37 TRP CZ3 1 1
8 8225 1 1 37 TRP H H 3.169 16.329 -38.959 1.00 . A A . 37 TRP H 1 1
8 8226 1 1 37 TRP HA H 5.315 15.590 -37.079 1.00 . A A . 37 TRP HA 1 1
8 8227 1 1 37 TRP HB2 H 6.560 14.714 -38.982 1.00 . A A . 37 TRP HB2 1 1
8 8228 1 1 37 TRP HB3 H 4.974 13.952 -38.898 1.00 . A A . 37 TRP HB3 1 1
8 8229 1 1 37 TRP HD1 H 3.070 15.225 -40.615 1.00 . A A . 37 TRP HD1 1 1
8 8230 1 1 37 TRP HE1 H 3.444 15.942 -43.059 1.00 . A A . 37 TRP HE1 1 1
8 8231 1 1 37 TRP HE3 H 8.178 15.422 -40.630 1.00 . A A . 37 TRP HE3 1 1
8 8232 1 1 37 TRP HH2 H 8.072 16.596 -44.734 1.00 . A A . 37 TRP HH2 1 1
8 8233 1 1 37 TRP HZ2 H 5.617 16.514 -44.767 1.00 . A A . 37 TRP HZ2 1 1
8 8234 1 1 37 TRP HZ3 H 9.328 16.062 -42.709 1.00 . A A . 37 TRP HZ3 1 1
8 8235 1 1 37 TRP N N 3.599 16.083 -38.113 1.00 . A A . 37 TRP N 1 1
8 8236 1 1 37 TRP NE1 N 4.171 15.785 -42.420 1.00 . A A . 37 TRP NE1 1 1
8 8237 1 1 37 TRP O O 5.123 18.314 -38.307 1.00 . A A . 37 TRP O 1 1
8 8238 1 1 38 CYS C C 7.080 19.315 -39.849 1.00 . A A . 38 CYS C 1 1
8 8239 1 1 38 CYS CA C 7.830 18.383 -38.901 1.00 . A A . 38 CYS CA 1 1
8 8240 1 1 38 CYS CB C 9.182 18.001 -39.507 1.00 . A A . 38 CYS CB 1 1
8 8241 1 1 38 CYS H H 7.487 16.311 -38.635 1.00 . A A . 38 CYS H 1 1
8 8242 1 1 38 CYS HA H 7.996 18.898 -37.967 1.00 . A A . 38 CYS HA 1 1
8 8243 1 1 38 CYS HB2 H 9.018 17.533 -40.467 1.00 . A A . 38 CYS HB2 1 1
8 8244 1 1 38 CYS HB3 H 9.771 18.896 -39.645 1.00 . A A . 38 CYS HB3 1 1
8 8245 1 1 38 CYS N N 7.045 17.187 -38.620 1.00 . A A . 38 CYS N 1 1
8 8246 1 1 38 CYS O O 6.203 18.883 -40.597 1.00 . A A . 38 CYS O 1 1
8 8247 1 1 38 CYS SG S 10.154 16.847 -38.487 1.00 . A A . 38 CYS SG 1 1
8 8248 1 1 39 CYS C C 7.814 22.249 -41.590 1.00 . A A . 39 CYS C 1 1
8 8249 1 1 39 CYS CA C 6.794 21.590 -40.665 1.00 . A A . 39 CYS CA 1 1
8 8250 1 1 39 CYS CB C 6.100 22.655 -39.813 1.00 . A A . 39 CYS CB 1 1
8 8251 1 1 39 CYS H H 8.139 20.880 -39.193 1.00 . A A . 39 CYS H 1 1
8 8252 1 1 39 CYS HA H 6.054 21.085 -41.267 1.00 . A A . 39 CYS HA 1 1
8 8253 1 1 39 CYS HB2 H 6.096 22.333 -38.782 1.00 . A A . 39 CYS HB2 1 1
8 8254 1 1 39 CYS HB3 H 6.647 23.582 -39.894 1.00 . A A . 39 CYS HB3 1 1
8 8255 1 1 39 CYS N N 7.432 20.596 -39.811 1.00 . A A . 39 CYS N 1 1
8 8256 1 1 39 CYS O O 8.927 21.750 -41.759 1.00 . A A . 39 CYS O 1 1
8 8257 1 1 39 CYS SG S 4.374 22.984 -40.295 1.00 . A A . 39 CYS SG 1 1
8 8258 1 1 40 LEU C C 9.699 24.260 -42.488 1.00 . A A . 40 LEU C 1 1
8 8259 1 1 40 LEU CA C 8.307 24.100 -43.092 1.00 . A A . 40 LEU CA 1 1
8 8260 1 1 40 LEU CB C 7.717 25.474 -43.413 1.00 . A A . 40 LEU CB 1 1
8 8261 1 1 40 LEU CD1 C 6.743 27.005 -45.142 1.00 . A A . 40 LEU CD1 1 1
8 8262 1 1 40 LEU CD2 C 9.143 26.318 -45.294 1.00 . A A . 40 LEU CD2 1 1
8 8263 1 1 40 LEU CG C 7.742 25.888 -44.885 1.00 . A A . 40 LEU CG 1 1
8 8264 1 1 40 LEU H H 6.528 23.720 -42.010 1.00 . A A . 40 LEU H 1 1
8 8265 1 1 40 LEU HA H 8.387 23.529 -44.005 1.00 . A A . 40 LEU HA 1 1
8 8266 1 1 40 LEU HB2 H 6.689 25.477 -43.086 1.00 . A A . 40 LEU HB2 1 1
8 8267 1 1 40 LEU HB3 H 8.273 26.211 -42.851 1.00 . A A . 40 LEU HB3 1 1
8 8268 1 1 40 LEU HD11 H 6.092 26.725 -45.956 1.00 . A A . 40 LEU HD11 1 1
8 8269 1 1 40 LEU HD12 H 7.274 27.910 -45.400 1.00 . A A . 40 LEU HD12 1 1
8 8270 1 1 40 LEU HD13 H 6.155 27.174 -44.252 1.00 . A A . 40 LEU HD13 1 1
8 8271 1 1 40 LEU HD21 H 9.141 26.608 -46.334 1.00 . A A . 40 LEU HD21 1 1
8 8272 1 1 40 LEU HD22 H 9.828 25.494 -45.152 1.00 . A A . 40 LEU HD22 1 1
8 8273 1 1 40 LEU HD23 H 9.455 27.155 -44.687 1.00 . A A . 40 LEU HD23 1 1
8 8274 1 1 40 LEU HG H 7.460 25.041 -45.495 1.00 . A A . 40 LEU HG 1 1
8 8275 1 1 40 LEU N N 7.427 23.372 -42.184 1.00 . A A . 40 LEU N 1 1
8 8276 1 1 40 LEU O O 10.706 23.997 -43.147 1.00 . A A . 40 LEU O 1 1
8 8277 1 1 41 ARG C C 10.786 25.327 -39.098 1.00 . A A . 41 ARG C 1 1
8 8278 1 1 41 ARG CA C 11.016 24.884 -40.540 1.00 . A A . 41 ARG CA 1 1
8 8279 1 1 41 ARG CB C 11.869 25.920 -41.273 1.00 . A A . 41 ARG CB 1 1
8 8280 1 1 41 ARG CD C 11.840 28.055 -42.599 1.00 . A A . 41 ARG CD 1 1
8 8281 1 1 41 ARG CG C 11.152 27.237 -41.517 1.00 . A A . 41 ARG CG 1 1
8 8282 1 1 41 ARG CZ C 14.122 28.682 -43.263 1.00 . A A . 41 ARG CZ 1 1
8 8283 1 1 41 ARG H H 8.911 24.882 -40.759 1.00 . A A . 41 ARG H 1 1
8 8284 1 1 41 ARG HA H 11.539 23.939 -40.534 1.00 . A A . 41 ARG HA 1 1
8 8285 1 1 41 ARG HB2 H 12.754 26.121 -40.688 1.00 . A A . 41 ARG HB2 1 1
8 8286 1 1 41 ARG HB3 H 12.164 25.514 -42.229 1.00 . A A . 41 ARG HB3 1 1
8 8287 1 1 41 ARG HD2 H 11.643 27.598 -43.557 1.00 . A A . 41 ARG HD2 1 1
8 8288 1 1 41 ARG HD3 H 11.434 29.056 -42.587 1.00 . A A . 41 ARG HD3 1 1
8 8289 1 1 41 ARG HE H 13.646 27.739 -41.572 1.00 . A A . 41 ARG HE 1 1
8 8290 1 1 41 ARG HG2 H 10.137 27.032 -41.827 1.00 . A A . 41 ARG HG2 1 1
8 8291 1 1 41 ARG HG3 H 11.142 27.806 -40.599 1.00 . A A . 41 ARG HG3 1 1
8 8292 1 1 41 ARG HH11 H 12.681 29.197 -44.582 1.00 . A A . 41 ARG HH11 1 1
8 8293 1 1 41 ARG HH12 H 14.294 29.634 -45.038 1.00 . A A . 41 ARG HH12 1 1
8 8294 1 1 41 ARG HH21 H 15.775 28.308 -42.161 1.00 . A A . 41 ARG HH21 1 1
8 8295 1 1 41 ARG HH22 H 16.053 29.127 -43.661 1.00 . A A . 41 ARG HH22 1 1
8 8296 1 1 41 ARG N N 9.748 24.690 -41.232 1.00 . A A . 41 ARG N 1 1
8 8297 1 1 41 ARG NE N 13.284 28.126 -42.395 1.00 . A A . 41 ARG NE 1 1
8 8298 1 1 41 ARG NH1 N 13.661 29.214 -44.387 1.00 . A A . 41 ARG NH1 1 1
8 8299 1 1 41 ARG NH2 N 15.424 28.708 -43.007 1.00 . A A . 41 ARG NH2 1 1
8 8300 1 1 41 ARG O O 10.015 26.252 -38.837 1.00 . A A . 41 ARG O 1 1
8 8301 1 1 42 LEU C C 12.621 24.681 -35.998 1.00 . A A . 42 LEU C 1 1
8 8302 1 1 42 LEU CA C 11.329 24.987 -36.749 1.00 . A A . 42 LEU CA 1 1
8 8303 1 1 42 LEU CB C 10.168 24.205 -36.131 1.00 . A A . 42 LEU CB 1 1
8 8304 1 1 42 LEU CD1 C 9.999 21.812 -35.407 1.00 . A A . 42 LEU CD1 1 1
8 8305 1 1 42 LEU CD2 C 8.741 22.597 -37.421 1.00 . A A . 42 LEU CD2 1 1
8 8306 1 1 42 LEU CG C 10.011 22.758 -36.597 1.00 . A A . 42 LEU CG 1 1
8 8307 1 1 42 LEU H H 12.059 23.936 -38.434 1.00 . A A . 42 LEU H 1 1
8 8308 1 1 42 LEU HA H 11.123 26.044 -36.670 1.00 . A A . 42 LEU HA 1 1
8 8309 1 1 42 LEU HB2 H 10.310 24.194 -35.061 1.00 . A A . 42 LEU HB2 1 1
8 8310 1 1 42 LEU HB3 H 9.254 24.731 -36.367 1.00 . A A . 42 LEU HB3 1 1
8 8311 1 1 42 LEU HD11 H 8.984 21.669 -35.070 1.00 . A A . 42 LEU HD11 1 1
8 8312 1 1 42 LEU HD12 H 10.588 22.234 -34.606 1.00 . A A . 42 LEU HD12 1 1
8 8313 1 1 42 LEU HD13 H 10.419 20.860 -35.699 1.00 . A A . 42 LEU HD13 1 1
8 8314 1 1 42 LEU HD21 H 7.980 23.263 -37.041 1.00 . A A . 42 LEU HD21 1 1
8 8315 1 1 42 LEU HD22 H 8.394 21.577 -37.351 1.00 . A A . 42 LEU HD22 1 1
8 8316 1 1 42 LEU HD23 H 8.948 22.839 -38.452 1.00 . A A . 42 LEU HD23 1 1
8 8317 1 1 42 LEU HG H 10.852 22.494 -37.224 1.00 . A A . 42 LEU HG 1 1
8 8318 1 1 42 LEU N N 11.459 24.662 -38.165 1.00 . A A . 42 LEU N 1 1
8 8319 1 1 42 LEU O O 13.297 23.692 -36.282 1.00 . A A . 42 LEU O 1 1
8 8320 1 1 43 LYS C C 13.846 24.679 -32.912 1.00 . A A . 43 LYS C 1 1
8 8321 1 1 43 LYS CA C 14.166 25.354 -34.242 1.00 . A A . 43 LYS CA 1 1
8 8322 1 1 43 LYS CB C 14.842 26.703 -33.991 1.00 . A A . 43 LYS CB 1 1
8 8323 1 1 43 LYS CD C 14.765 27.304 -31.554 1.00 . A A . 43 LYS CD 1 1
8 8324 1 1 43 LYS CE C 15.743 28.408 -31.181 1.00 . A A . 43 LYS CE 1 1
8 8325 1 1 43 LYS CG C 14.155 27.539 -32.926 1.00 . A A . 43 LYS CG 1 1
8 8326 1 1 43 LYS H H 12.377 26.304 -34.857 1.00 . A A . 43 LYS H 1 1
8 8327 1 1 43 LYS HA H 14.839 24.721 -34.800 1.00 . A A . 43 LYS HA 1 1
8 8328 1 1 43 LYS HB2 H 15.862 26.529 -33.681 1.00 . A A . 43 LYS HB2 1 1
8 8329 1 1 43 LYS HB3 H 14.847 27.267 -34.914 1.00 . A A . 43 LYS HB3 1 1
8 8330 1 1 43 LYS HD2 H 13.975 27.276 -30.818 1.00 . A A . 43 LYS HD2 1 1
8 8331 1 1 43 LYS HD3 H 15.288 26.358 -31.559 1.00 . A A . 43 LYS HD3 1 1
8 8332 1 1 43 LYS HE2 H 16.615 28.325 -31.812 1.00 . A A . 43 LYS HE2 1 1
8 8333 1 1 43 LYS HE3 H 15.267 29.363 -31.348 1.00 . A A . 43 LYS HE3 1 1
8 8334 1 1 43 LYS HG2 H 14.258 28.584 -33.179 1.00 . A A . 43 LYS HG2 1 1
8 8335 1 1 43 LYS HG3 H 13.108 27.276 -32.894 1.00 . A A . 43 LYS HG3 1 1
8 8336 1 1 43 LYS HZ1 H 16.806 29.103 -29.523 1.00 . A A . 43 LYS HZ1 1 1
8 8337 1 1 43 LYS HZ2 H 16.660 27.419 -29.586 1.00 . A A . 43 LYS HZ2 1 1
8 8338 1 1 43 LYS HZ3 H 15.333 28.366 -29.133 1.00 . A A . 43 LYS HZ3 1 1
8 8339 1 1 43 LYS N N 12.957 25.534 -35.037 1.00 . A A . 43 LYS N 1 1
8 8340 1 1 43 LYS NZ N 16.165 28.317 -29.756 1.00 . A A . 43 LYS NZ 1 1
8 8341 1 1 43 LYS O O 14.669 23.946 -32.361 1.00 . A A . 43 LYS O 1 1
8 8342 1 1 44 THR C C 11.056 23.378 -31.341 1.00 . A A . 44 THR C 1 1
8 8343 1 1 44 THR CA C 12.217 24.345 -31.135 1.00 . A A . 44 THR CA 1 1
8 8344 1 1 44 THR CB C 11.792 25.432 -30.130 1.00 . A A . 44 THR CB 1 1
8 8345 1 1 44 THR CG2 C 10.659 26.276 -30.693 1.00 . A A . 44 THR CG2 1 1
8 8346 1 1 44 THR H H 12.033 25.520 -32.886 1.00 . A A . 44 THR H 1 1
8 8347 1 1 44 THR HA H 13.053 23.804 -30.717 1.00 . A A . 44 THR HA 1 1
8 8348 1 1 44 THR HB H 12.640 26.074 -29.939 1.00 . A A . 44 THR HB 1 1
8 8349 1 1 44 THR HG1 H 12.072 24.247 -28.579 1.00 . A A . 44 THR HG1 1 1
8 8350 1 1 44 THR HG21 H 10.529 27.158 -30.082 1.00 . A A . 44 THR HG21 1 1
8 8351 1 1 44 THR HG22 H 9.746 25.700 -30.693 1.00 . A A . 44 THR HG22 1 1
8 8352 1 1 44 THR HG23 H 10.898 26.572 -31.703 1.00 . A A . 44 THR HG23 1 1
8 8353 1 1 44 THR N N 12.645 24.928 -32.400 1.00 . A A . 44 THR N 1 1
8 8354 1 1 44 THR O O 11.023 22.297 -30.752 1.00 . A A . 44 THR O 1 1
8 8355 1 1 44 THR OG1 O 11.377 24.827 -28.900 1.00 . A A . 44 THR OG1 1 1
8 8356 1 1 45 LYS C C 7.984 23.651 -33.416 1.00 . A A . 45 LYS C 1 1
8 8357 1 1 45 LYS CA C 8.943 22.940 -32.466 1.00 . A A . 45 LYS CA 1 1
8 8358 1 1 45 LYS CB C 8.217 22.578 -31.168 1.00 . A A . 45 LYS CB 1 1
8 8359 1 1 45 LYS CD C 6.158 21.645 -30.072 1.00 . A A . 45 LYS CD 1 1
8 8360 1 1 45 LYS CE C 5.328 20.379 -30.213 1.00 . A A . 45 LYS CE 1 1
8 8361 1 1 45 LYS CG C 6.818 22.027 -31.386 1.00 . A A . 45 LYS CG 1 1
8 8362 1 1 45 LYS H H 10.188 24.645 -32.620 1.00 . A A . 45 LYS H 1 1
8 8363 1 1 45 LYS HA H 9.291 22.034 -32.938 1.00 . A A . 45 LYS HA 1 1
8 8364 1 1 45 LYS HB2 H 8.796 21.835 -30.641 1.00 . A A . 45 LYS HB2 1 1
8 8365 1 1 45 LYS HB3 H 8.140 23.464 -30.554 1.00 . A A . 45 LYS HB3 1 1
8 8366 1 1 45 LYS HD2 H 6.924 21.479 -29.329 1.00 . A A . 45 LYS HD2 1 1
8 8367 1 1 45 LYS HD3 H 5.515 22.454 -29.754 1.00 . A A . 45 LYS HD3 1 1
8 8368 1 1 45 LYS HE2 H 4.747 20.444 -31.120 1.00 . A A . 45 LYS HE2 1 1
8 8369 1 1 45 LYS HE3 H 5.996 19.532 -30.274 1.00 . A A . 45 LYS HE3 1 1
8 8370 1 1 45 LYS HG2 H 6.216 22.780 -31.873 1.00 . A A . 45 LYS HG2 1 1
8 8371 1 1 45 LYS HG3 H 6.881 21.151 -32.016 1.00 . A A . 45 LYS HG3 1 1
8 8372 1 1 45 LYS HZ1 H 4.651 19.316 -28.547 1.00 . A A . 45 LYS HZ1 1 1
8 8373 1 1 45 LYS HZ2 H 3.425 20.116 -29.393 1.00 . A A . 45 LYS HZ2 1 1
8 8374 1 1 45 LYS HZ3 H 4.482 20.993 -28.405 1.00 . A A . 45 LYS HZ3 1 1
8 8375 1 1 45 LYS N N 10.105 23.772 -32.180 1.00 . A A . 45 LYS N 1 1
8 8376 1 1 45 LYS NZ N 4.407 20.188 -29.059 1.00 . A A . 45 LYS NZ 1 1
8 8377 1 1 45 LYS O O 7.319 23.014 -34.232 1.00 . A A . 45 LYS O 1 1
8 8378 1 1 46 GLN C C 7.780 26.985 -34.710 1.00 . A A . 46 GLN C 1 1
8 8379 1 1 46 GLN CA C 7.043 25.771 -34.153 1.00 . A A . 46 GLN CA 1 1
8 8380 1 1 46 GLN CB C 5.811 26.224 -33.368 1.00 . A A . 46 GLN CB 1 1
8 8381 1 1 46 GLN CD C 5.724 28.474 -32.223 1.00 . A A . 46 GLN CD 1 1
8 8382 1 1 46 GLN CG C 6.145 27.021 -32.118 1.00 . A A . 46 GLN CG 1 1
8 8383 1 1 46 GLN H H 8.475 25.424 -32.633 1.00 . A A . 46 GLN H 1 1
8 8384 1 1 46 GLN HA H 6.726 25.149 -34.977 1.00 . A A . 46 GLN HA 1 1
8 8385 1 1 46 GLN HB2 H 5.197 26.839 -34.008 1.00 . A A . 46 GLN HB2 1 1
8 8386 1 1 46 GLN HB3 H 5.247 25.351 -33.072 1.00 . A A . 46 GLN HB3 1 1
8 8387 1 1 46 GLN HE21 H 3.831 27.932 -32.491 1.00 . A A . 46 GLN HE21 1 1
8 8388 1 1 46 GLN HE22 H 4.132 29.633 -32.495 1.00 . A A . 46 GLN HE22 1 1
8 8389 1 1 46 GLN HG2 H 5.637 26.576 -31.275 1.00 . A A . 46 GLN HG2 1 1
8 8390 1 1 46 GLN HG3 H 7.212 26.981 -31.956 1.00 . A A . 46 GLN HG3 1 1
8 8391 1 1 46 GLN N N 7.920 24.974 -33.303 1.00 . A A . 46 GLN N 1 1
8 8392 1 1 46 GLN NE2 N 4.432 28.703 -32.424 1.00 . A A . 46 GLN NE2 1 1
8 8393 1 1 46 GLN O O 8.724 27.484 -34.098 1.00 . A A . 46 GLN O 1 1
8 8394 1 1 46 GLN OE1 O 6.552 29.381 -32.124 1.00 . A A . 46 GLN OE1 1 1
8 8395 1 1 47 ALA C C 7.274 28.939 -37.833 1.00 . A A . 47 ALA C 1 1
8 8396 1 1 47 ALA CA C 7.960 28.610 -36.512 1.00 . A A . 47 ALA CA 1 1
8 8397 1 1 47 ALA CB C 9.445 28.360 -36.734 1.00 . A A . 47 ALA CB 1 1
8 8398 1 1 47 ALA H H 6.587 27.012 -36.313 1.00 . A A . 47 ALA H 1 1
8 8399 1 1 47 ALA HA H 7.858 29.453 -35.845 1.00 . A A . 47 ALA HA 1 1
8 8400 1 1 47 ALA HB1 H 9.764 28.869 -37.632 1.00 . A A . 47 ALA HB1 1 1
8 8401 1 1 47 ALA HB2 H 10.003 28.734 -35.889 1.00 . A A . 47 ALA HB2 1 1
8 8402 1 1 47 ALA HB3 H 9.619 27.299 -36.840 1.00 . A A . 47 ALA HB3 1 1
8 8403 1 1 47 ALA N N 7.343 27.454 -35.874 1.00 . A A . 47 ALA N 1 1
8 8404 1 1 47 ALA O O 6.491 29.885 -37.917 1.00 . A A . 47 ALA O 1 1
8 8405 1 1 48 ARG C C 6.218 27.126 -40.636 1.00 . A A . 48 ARG C 1 1
8 8406 1 1 48 ARG CA C 6.986 28.363 -40.180 1.00 . A A . 48 ARG CA 1 1
8 8407 1 1 48 ARG CB C 8.075 28.705 -41.199 1.00 . A A . 48 ARG CB 1 1
8 8408 1 1 48 ARG CD C 9.158 30.457 -42.639 1.00 . A A . 48 ARG CD 1 1
8 8409 1 1 48 ARG CG C 7.970 30.117 -41.752 1.00 . A A . 48 ARG CG 1 1
8 8410 1 1 48 ARG CZ C 8.244 31.840 -44.455 1.00 . A A . 48 ARG CZ 1 1
8 8411 1 1 48 ARG H H 8.205 27.415 -38.733 1.00 . A A . 48 ARG H 1 1
8 8412 1 1 48 ARG HA H 6.299 29.193 -40.109 1.00 . A A . 48 ARG HA 1 1
8 8413 1 1 48 ARG HB2 H 9.041 28.598 -40.726 1.00 . A A . 48 ARG HB2 1 1
8 8414 1 1 48 ARG HB3 H 8.009 28.012 -42.024 1.00 . A A . 48 ARG HB3 1 1
8 8415 1 1 48 ARG HD2 H 10.041 30.530 -42.023 1.00 . A A . 48 ARG HD2 1 1
8 8416 1 1 48 ARG HD3 H 9.288 29.665 -43.362 1.00 . A A . 48 ARG HD3 1 1
8 8417 1 1 48 ARG HE H 9.402 32.517 -42.979 1.00 . A A . 48 ARG HE 1 1
8 8418 1 1 48 ARG HG2 H 7.065 30.199 -42.335 1.00 . A A . 48 ARG HG2 1 1
8 8419 1 1 48 ARG HG3 H 7.935 30.814 -40.929 1.00 . A A . 48 ARG HG3 1 1
8 8420 1 1 48 ARG HH11 H 7.737 29.886 -44.537 1.00 . A A . 48 ARG HH11 1 1
8 8421 1 1 48 ARG HH12 H 7.099 30.872 -45.810 1.00 . A A . 48 ARG HH12 1 1
8 8422 1 1 48 ARG HH21 H 8.568 33.825 -44.651 1.00 . A A . 48 ARG HH21 1 1
8 8423 1 1 48 ARG HH22 H 7.574 33.112 -45.875 1.00 . A A . 48 ARG HH22 1 1
8 8424 1 1 48 ARG N N 7.573 28.153 -38.862 1.00 . A A . 48 ARG N 1 1
8 8425 1 1 48 ARG NE N 8.968 31.720 -43.347 1.00 . A A . 48 ARG NE 1 1
8 8426 1 1 48 ARG NH1 N 7.645 30.779 -44.977 1.00 . A A . 48 ARG NH1 1 1
8 8427 1 1 48 ARG NH2 N 8.118 33.023 -45.042 1.00 . A A . 48 ARG NH2 1 1
8 8428 1 1 48 ARG O O 6.783 26.038 -40.750 1.00 . A A . 48 ARG O 1 1
8 8429 1 1 49 CYS C C 2.883 26.719 -42.131 1.00 . A A . 49 CYS C 1 1
8 8430 1 1 49 CYS CA C 4.079 26.200 -41.339 1.00 . A A . 49 CYS CA 1 1
8 8431 1 1 49 CYS CB C 3.596 25.386 -40.137 1.00 . A A . 49 CYS CB 1 1
8 8432 1 1 49 CYS H H 4.533 28.193 -40.787 1.00 . A A . 49 CYS H 1 1
8 8433 1 1 49 CYS HA H 4.670 25.563 -41.979 1.00 . A A . 49 CYS HA 1 1
8 8434 1 1 49 CYS HB2 H 4.164 25.674 -39.265 1.00 . A A . 49 CYS HB2 1 1
8 8435 1 1 49 CYS HB3 H 2.551 25.598 -39.965 1.00 . A A . 49 CYS HB3 1 1
8 8436 1 1 49 CYS N N 4.926 27.301 -40.896 1.00 . A A . 49 CYS N 1 1
8 8437 1 1 49 CYS O O 2.735 27.924 -42.334 1.00 . A A . 49 CYS O 1 1
8 8438 1 1 49 CYS SG S 3.770 23.584 -40.341 1.00 . A A . 49 CYS SG 1 1
8 8439 1 1 50 TRP C C -0.426 25.806 -42.586 1.00 . A A . 50 TRP C 1 1
8 8440 1 1 50 TRP CA C 0.847 26.166 -43.343 1.00 . A A . 50 TRP CA 1 1
8 8441 1 1 50 TRP CB C 0.861 25.466 -44.703 1.00 . A A . 50 TRP CB 1 1
8 8442 1 1 50 TRP CD1 C 0.450 22.936 -44.683 1.00 . A A . 50 TRP CD1 1 1
8 8443 1 1 50 TRP CD2 C 2.602 23.521 -44.474 1.00 . A A . 50 TRP CD2 1 1
8 8444 1 1 50 TRP CE2 C 2.513 22.115 -44.448 1.00 . A A . 50 TRP CE2 1 1
8 8445 1 1 50 TRP CE3 C 3.860 24.118 -44.359 1.00 . A A . 50 TRP CE3 1 1
8 8446 1 1 50 TRP CG C 1.271 24.026 -44.625 1.00 . A A . 50 TRP CG 1 1
8 8447 1 1 50 TRP CH2 C 4.853 21.913 -44.201 1.00 . A A . 50 TRP CH2 1 1
8 8448 1 1 50 TRP CZ2 C 3.635 21.301 -44.311 1.00 . A A . 50 TRP CZ2 1 1
8 8449 1 1 50 TRP CZ3 C 4.972 23.309 -44.223 1.00 . A A . 50 TRP CZ3 1 1
8 8450 1 1 50 TRP H H 2.203 24.856 -42.380 1.00 . A A . 50 TRP H 1 1
8 8451 1 1 50 TRP HA H 0.870 27.235 -43.499 1.00 . A A . 50 TRP HA 1 1
8 8452 1 1 50 TRP HB2 H -0.128 25.508 -45.133 1.00 . A A . 50 TRP HB2 1 1
8 8453 1 1 50 TRP HB3 H 1.555 25.976 -45.355 1.00 . A A . 50 TRP HB3 1 1
8 8454 1 1 50 TRP HD1 H -0.622 22.988 -44.795 1.00 . A A . 50 TRP HD1 1 1
8 8455 1 1 50 TRP HE1 H 0.829 20.872 -44.592 1.00 . A A . 50 TRP HE1 1 1
8 8456 1 1 50 TRP HE3 H 3.971 25.193 -44.374 1.00 . A A . 50 TRP HE3 1 1
8 8457 1 1 50 TRP HH2 H 5.749 21.321 -44.092 1.00 . A A . 50 TRP HH2 1 1
8 8458 1 1 50 TRP HZ2 H 3.560 20.224 -44.293 1.00 . A A . 50 TRP HZ2 1 1
8 8459 1 1 50 TRP HZ3 H 5.952 23.753 -44.133 1.00 . A A . 50 TRP HZ3 1 1
8 8460 1 1 50 TRP N N 2.031 25.801 -42.574 1.00 . A A . 50 TRP N 1 1
8 8461 1 1 50 TRP NE1 N 1.190 21.784 -44.576 1.00 . A A . 50 TRP NE1 1 1
8 8462 1 1 50 TRP O O -0.533 24.724 -42.008 1.00 . A A . 50 TRP O 1 1
8 8463 1 1 51 LYS C C -3.508 25.473 -42.649 1.00 . A A . 51 LYS C 1 1
8 8464 1 1 51 LYS CA C -2.659 26.499 -41.906 1.00 . A A . 51 LYS CA 1 1
8 8465 1 1 51 LYS CB C -3.429 27.816 -41.776 1.00 . A A . 51 LYS CB 1 1
8 8466 1 1 51 LYS CD C -2.219 28.658 -39.742 1.00 . A A . 51 LYS CD 1 1
8 8467 1 1 51 LYS CE C -1.313 29.743 -39.181 1.00 . A A . 51 LYS CE 1 1
8 8468 1 1 51 LYS CG C -2.605 28.946 -41.184 1.00 . A A . 51 LYS CG 1 1
8 8469 1 1 51 LYS H H -1.247 27.564 -43.069 1.00 . A A . 51 LYS H 1 1
8 8470 1 1 51 LYS HA H -2.441 26.121 -40.919 1.00 . A A . 51 LYS HA 1 1
8 8471 1 1 51 LYS HB2 H -3.766 28.119 -42.757 1.00 . A A . 51 LYS HB2 1 1
8 8472 1 1 51 LYS HB3 H -4.289 27.655 -41.143 1.00 . A A . 51 LYS HB3 1 1
8 8473 1 1 51 LYS HD2 H -3.115 28.607 -39.142 1.00 . A A . 51 LYS HD2 1 1
8 8474 1 1 51 LYS HD3 H -1.701 27.710 -39.700 1.00 . A A . 51 LYS HD3 1 1
8 8475 1 1 51 LYS HE2 H -1.654 30.701 -39.542 1.00 . A A . 51 LYS HE2 1 1
8 8476 1 1 51 LYS HE3 H -1.374 29.722 -38.103 1.00 . A A . 51 LYS HE3 1 1
8 8477 1 1 51 LYS HG2 H -1.705 29.069 -41.768 1.00 . A A . 51 LYS HG2 1 1
8 8478 1 1 51 LYS HG3 H -3.185 29.857 -41.216 1.00 . A A . 51 LYS HG3 1 1
8 8479 1 1 51 LYS HZ1 H 0.682 29.284 -38.764 1.00 . A A . 51 LYS HZ1 1 1
8 8480 1 1 51 LYS HZ2 H 0.485 30.426 -39.997 1.00 . A A . 51 LYS HZ2 1 1
8 8481 1 1 51 LYS HZ3 H 0.172 28.791 -40.300 1.00 . A A . 51 LYS HZ3 1 1
8 8482 1 1 51 LYS N N -1.391 26.720 -42.591 1.00 . A A . 51 LYS N 1 1
8 8483 1 1 51 LYS NZ N 0.106 29.547 -39.590 1.00 . A A . 51 LYS NZ 1 1
8 8484 1 1 51 LYS O O -3.790 25.631 -43.836 1.00 . A A . 51 LYS O 1 1
8 8485 1 1 52 GLU C C -6.074 23.923 -42.999 1.00 . A A . 52 GLU C 1 1
8 8486 1 1 52 GLU CA C -4.729 23.371 -42.537 1.00 . A A . 52 GLU CA 1 1
8 8487 1 1 52 GLU CB C -4.948 22.236 -41.534 1.00 . A A . 52 GLU CB 1 1
8 8488 1 1 52 GLU CD C -6.921 20.666 -41.377 1.00 . A A . 52 GLU CD 1 1
8 8489 1 1 52 GLU CG C -5.653 21.028 -42.126 1.00 . A A . 52 GLU CG 1 1
8 8490 1 1 52 GLU H H -3.653 24.352 -41.000 1.00 . A A . 52 GLU H 1 1
8 8491 1 1 52 GLU HA H -4.199 22.983 -43.394 1.00 . A A . 52 GLU HA 1 1
8 8492 1 1 52 GLU HB2 H -3.989 21.917 -41.153 1.00 . A A . 52 GLU HB2 1 1
8 8493 1 1 52 GLU HB3 H -5.545 22.608 -40.714 1.00 . A A . 52 GLU HB3 1 1
8 8494 1 1 52 GLU HG2 H -5.910 21.244 -43.153 1.00 . A A . 52 GLU HG2 1 1
8 8495 1 1 52 GLU HG3 H -4.980 20.183 -42.095 1.00 . A A . 52 GLU HG3 1 1
8 8496 1 1 52 GLU N N -3.912 24.422 -41.942 1.00 . A A . 52 GLU N 1 1
8 8497 1 1 52 GLU O O -6.790 23.282 -43.769 1.00 . A A . 52 GLU O 1 1
8 8498 1 1 52 GLU OE1 O -7.983 21.238 -41.698 1.00 . A A . 52 GLU OE1 1 1
8 8499 1 1 52 GLU OE2 O -6.851 19.811 -40.469 1.00 . A A . 52 GLU OE2 1 1
8 8500 1 1 53 LYS C C -7.607 26.316 -44.304 1.00 . A A . 53 LYS C 1 1
8 8501 1 1 53 LYS CA C -7.670 25.758 -42.886 1.00 . A A . 53 LYS CA 1 1
8 8502 1 1 53 LYS CB C -7.997 26.881 -41.899 1.00 . A A . 53 LYS CB 1 1
8 8503 1 1 53 LYS CD C -6.723 28.436 -40.394 1.00 . A A . 53 LYS CD 1 1
8 8504 1 1 53 LYS CE C -5.866 29.692 -40.347 1.00 . A A . 53 LYS CE 1 1
8 8505 1 1 53 LYS CG C -6.925 27.953 -41.820 1.00 . A A . 53 LYS CG 1 1
8 8506 1 1 53 LYS H H -5.799 25.579 -41.912 1.00 . A A . 53 LYS H 1 1
8 8507 1 1 53 LYS HA H -8.448 25.011 -42.840 1.00 . A A . 53 LYS HA 1 1
8 8508 1 1 53 LYS HB2 H -8.924 27.348 -42.199 1.00 . A A . 53 LYS HB2 1 1
8 8509 1 1 53 LYS HB3 H -8.122 26.453 -40.915 1.00 . A A . 53 LYS HB3 1 1
8 8510 1 1 53 LYS HD2 H -7.686 28.655 -39.957 1.00 . A A . 53 LYS HD2 1 1
8 8511 1 1 53 LYS HD3 H -6.236 27.657 -39.825 1.00 . A A . 53 LYS HD3 1 1
8 8512 1 1 53 LYS HE2 H -4.935 29.458 -39.852 1.00 . A A . 53 LYS HE2 1 1
8 8513 1 1 53 LYS HE3 H -5.664 30.013 -41.358 1.00 . A A . 53 LYS HE3 1 1
8 8514 1 1 53 LYS HG2 H -5.994 27.546 -42.186 1.00 . A A . 53 LYS HG2 1 1
8 8515 1 1 53 LYS HG3 H -7.220 28.791 -42.436 1.00 . A A . 53 LYS HG3 1 1
8 8516 1 1 53 LYS HZ1 H -6.482 30.634 -38.587 1.00 . A A . 53 LYS HZ1 1 1
8 8517 1 1 53 LYS HZ2 H -7.543 30.848 -39.886 1.00 . A A . 53 LYS HZ2 1 1
8 8518 1 1 53 LYS HZ3 H -6.086 31.705 -39.836 1.00 . A A . 53 LYS HZ3 1 1
8 8519 1 1 53 LYS N N -6.412 25.117 -42.523 1.00 . A A . 53 LYS N 1 1
8 8520 1 1 53 LYS NZ N -6.541 30.797 -39.613 1.00 . A A . 53 LYS NZ 1 1
8 8521 1 1 53 LYS O O -8.579 26.240 -45.054 1.00 . A A . 53 LYS O 1 1
8 8522 1 1 54 GLU C C -5.441 26.510 -46.874 1.00 . A A . 54 GLU C 1 1
8 8523 1 1 54 GLU CA C -6.267 27.443 -45.994 1.00 . A A . 54 GLU CA 1 1
8 8524 1 1 54 GLU CB C -5.582 28.808 -45.896 1.00 . A A . 54 GLU CB 1 1
8 8525 1 1 54 GLU CD C -6.133 31.272 -45.801 1.00 . A A . 54 GLU CD 1 1
8 8526 1 1 54 GLU CG C -6.458 29.886 -45.279 1.00 . A A . 54 GLU CG 1 1
8 8527 1 1 54 GLU H H -5.716 26.904 -44.023 1.00 . A A . 54 GLU H 1 1
8 8528 1 1 54 GLU HA H -7.241 27.571 -46.441 1.00 . A A . 54 GLU HA 1 1
8 8529 1 1 54 GLU HB2 H -4.691 28.708 -45.294 1.00 . A A . 54 GLU HB2 1 1
8 8530 1 1 54 GLU HB3 H -5.301 29.128 -46.889 1.00 . A A . 54 GLU HB3 1 1
8 8531 1 1 54 GLU HG2 H -7.490 29.666 -45.506 1.00 . A A . 54 GLU HG2 1 1
8 8532 1 1 54 GLU HG3 H -6.316 29.878 -44.209 1.00 . A A . 54 GLU HG3 1 1
8 8533 1 1 54 GLU N N -6.456 26.874 -44.665 1.00 . A A . 54 GLU N 1 1
8 8534 1 1 54 GLU O O -5.321 26.720 -48.081 1.00 . A A . 54 GLU O 1 1
8 8535 1 1 54 GLU OE1 O -5.923 31.410 -47.025 1.00 . A A . 54 GLU OE1 1 1
8 8536 1 1 54 GLU OE2 O -6.087 32.218 -44.987 1.00 . A A . 54 GLU OE2 1 1
8 8537 1 1 55 PHE C C -4.515 23.085 -46.698 1.00 . A A . 55 PHE C 1 1
8 8538 1 1 55 PHE CA C -4.056 24.511 -46.986 1.00 . A A . 55 PHE CA 1 1
8 8539 1 1 55 PHE CB C -2.582 24.671 -46.607 1.00 . A A . 55 PHE CB 1 1
8 8540 1 1 55 PHE CD1 C -2.015 26.865 -47.684 1.00 . A A . 55 PHE CD1 1 1
8 8541 1 1 55 PHE CD2 C -0.844 24.915 -48.401 1.00 . A A . 55 PHE CD2 1 1
8 8542 1 1 55 PHE CE1 C -1.295 27.630 -48.582 1.00 . A A . 55 PHE CE1 1 1
8 8543 1 1 55 PHE CE2 C -0.122 25.676 -49.301 1.00 . A A . 55 PHE CE2 1 1
8 8544 1 1 55 PHE CG C -1.798 25.500 -47.584 1.00 . A A . 55 PHE CG 1 1
8 8545 1 1 55 PHE CZ C -0.347 27.035 -49.391 1.00 . A A . 55 PHE CZ 1 1
8 8546 1 1 55 PHE H H -5.004 25.363 -45.296 1.00 . A A . 55 PHE H 1 1
8 8547 1 1 55 PHE HA H -4.171 24.708 -48.041 1.00 . A A . 55 PHE HA 1 1
8 8548 1 1 55 PHE HB2 H -2.515 25.147 -45.640 1.00 . A A . 55 PHE HB2 1 1
8 8549 1 1 55 PHE HB3 H -2.123 23.695 -46.556 1.00 . A A . 55 PHE HB3 1 1
8 8550 1 1 55 PHE HD1 H -2.755 27.332 -47.052 1.00 . A A . 55 PHE HD1 1 1
8 8551 1 1 55 PHE HD2 H -0.667 23.851 -48.331 1.00 . A A . 55 PHE HD2 1 1
8 8552 1 1 55 PHE HE1 H -1.473 28.693 -48.651 1.00 . A A . 55 PHE HE1 1 1
8 8553 1 1 55 PHE HE2 H 0.619 25.207 -49.932 1.00 . A A . 55 PHE HE2 1 1
8 8554 1 1 55 PHE HZ H 0.216 27.631 -50.094 1.00 . A A . 55 PHE HZ 1 1
8 8555 1 1 55 PHE N N -4.872 25.477 -46.260 1.00 . A A . 55 PHE N 1 1
8 8556 1 1 55 PHE O O -4.409 22.586 -45.577 1.00 . A A . 55 PHE O 1 1
8 8557 1 1 56 PRO C C -4.393 20.035 -47.415 1.00 . A A . 56 PRO C 1 1
8 8558 1 1 56 PRO CA C -5.526 21.035 -47.617 1.00 . A A . 56 PRO CA 1 1
8 8559 1 1 56 PRO CB C -6.222 20.790 -48.958 1.00 . A A . 56 PRO CB 1 1
8 8560 1 1 56 PRO CD C -5.197 22.945 -49.097 1.00 . A A . 56 PRO CD 1 1
8 8561 1 1 56 PRO CG C -5.561 21.730 -49.905 1.00 . A A . 56 PRO CG 1 1
8 8562 1 1 56 PRO HA H -6.242 20.933 -46.814 1.00 . A A . 56 PRO HA 1 1
8 8563 1 1 56 PRO HB2 H -6.081 19.761 -49.258 1.00 . A A . 56 PRO HB2 1 1
8 8564 1 1 56 PRO HB3 H -7.277 21.002 -48.864 1.00 . A A . 56 PRO HB3 1 1
8 8565 1 1 56 PRO HD2 H -4.272 23.373 -49.453 1.00 . A A . 56 PRO HD2 1 1
8 8566 1 1 56 PRO HD3 H -5.992 23.676 -49.135 1.00 . A A . 56 PRO HD3 1 1
8 8567 1 1 56 PRO HG2 H -4.673 21.274 -50.316 1.00 . A A . 56 PRO HG2 1 1
8 8568 1 1 56 PRO HG3 H -6.247 21.998 -50.695 1.00 . A A . 56 PRO HG3 1 1
8 8569 1 1 56 PRO N N -5.040 22.413 -47.733 1.00 . A A . 56 PRO N 1 1
8 8570 1 1 56 PRO O O -4.594 18.960 -46.851 1.00 . A A . 56 PRO O 1 1
8 8571 1 1 57 ASN C C -1.733 19.242 -46.281 1.00 . A A . 57 ASN C 1 1
8 8572 1 1 57 ASN CA C -2.035 19.530 -47.748 1.00 . A A . 57 ASN CA 1 1
8 8573 1 1 57 ASN CB C -0.818 20.174 -48.415 1.00 . A A . 57 ASN CB 1 1
8 8574 1 1 57 ASN CG C -0.360 19.412 -49.643 1.00 . A A . 57 ASN CG 1 1
8 8575 1 1 57 ASN H H -3.103 21.266 -48.319 1.00 . A A . 57 ASN H 1 1
8 8576 1 1 57 ASN HA H -2.257 18.599 -48.248 1.00 . A A . 57 ASN HA 1 1
8 8577 1 1 57 ASN HB2 H -1.070 21.181 -48.714 1.00 . A A . 57 ASN HB2 1 1
8 8578 1 1 57 ASN HB3 H -0.003 20.206 -47.708 1.00 . A A . 57 ASN HB3 1 1
8 8579 1 1 57 ASN HD21 H -0.134 17.758 -48.562 1.00 . A A . 57 ASN HD21 1 1
8 8580 1 1 57 ASN HD22 H 0.249 17.616 -50.240 1.00 . A A . 57 ASN HD22 1 1
8 8581 1 1 57 ASN N N -3.201 20.396 -47.878 1.00 . A A . 57 ASN N 1 1
8 8582 1 1 57 ASN ND2 N -0.051 18.133 -49.463 1.00 . A A . 57 ASN ND2 1 1
8 8583 1 1 57 ASN O O -1.346 18.130 -45.923 1.00 . A A . 57 ASN O 1 1
8 8584 1 1 57 ASN OD1 O -0.285 19.966 -50.739 1.00 . A A . 57 ASN OD1 1 1
8 8585 1 1 58 ALA C C -2.472 18.955 -43.422 1.00 . A A . 58 ALA C 1 1
8 8586 1 1 58 ALA CA C -1.662 20.106 -44.008 1.00 . A A . 58 ALA CA 1 1
8 8587 1 1 58 ALA CB C -1.984 21.404 -43.281 1.00 . A A . 58 ALA CB 1 1
8 8588 1 1 58 ALA H H -2.222 21.114 -45.782 1.00 . A A . 58 ALA H 1 1
8 8589 1 1 58 ALA HA H -0.610 19.899 -43.873 1.00 . A A . 58 ALA HA 1 1
8 8590 1 1 58 ALA HB1 H -2.434 22.101 -43.972 1.00 . A A . 58 ALA HB1 1 1
8 8591 1 1 58 ALA HB2 H -2.672 21.202 -42.473 1.00 . A A . 58 ALA HB2 1 1
8 8592 1 1 58 ALA HB3 H -1.074 21.828 -42.882 1.00 . A A . 58 ALA HB3 1 1
8 8593 1 1 58 ALA N N -1.912 20.252 -45.436 1.00 . A A . 58 ALA N 1 1
8 8594 1 1 58 ALA O O -1.950 18.137 -42.664 1.00 . A A . 58 ALA O 1 1
8 8595 1 1 59 LYS C C -4.217 16.483 -43.841 1.00 . A A . 59 LYS C 1 1
8 8596 1 1 59 LYS CA C -4.633 17.843 -43.290 1.00 . A A . 59 LYS CA 1 1
8 8597 1 1 59 LYS CB C -6.082 18.142 -43.682 1.00 . A A . 59 LYS CB 1 1
8 8598 1 1 59 LYS CD C -7.010 16.057 -42.633 1.00 . A A . 59 LYS CD 1 1
8 8599 1 1 59 LYS CE C -6.776 14.583 -42.926 1.00 . A A . 59 LYS CE 1 1
8 8600 1 1 59 LYS CG C -6.924 16.896 -43.897 1.00 . A A . 59 LYS CG 1 1
8 8601 1 1 59 LYS H H -4.109 19.576 -44.387 1.00 . A A . 59 LYS H 1 1
8 8602 1 1 59 LYS HA H -4.558 17.821 -42.213 1.00 . A A . 59 LYS HA 1 1
8 8603 1 1 59 LYS HB2 H -6.540 18.730 -42.900 1.00 . A A . 59 LYS HB2 1 1
8 8604 1 1 59 LYS HB3 H -6.084 18.715 -44.599 1.00 . A A . 59 LYS HB3 1 1
8 8605 1 1 59 LYS HD2 H -6.260 16.396 -41.934 1.00 . A A . 59 LYS HD2 1 1
8 8606 1 1 59 LYS HD3 H -7.992 16.177 -42.198 1.00 . A A . 59 LYS HD3 1 1
8 8607 1 1 59 LYS HE2 H -6.117 14.498 -43.777 1.00 . A A . 59 LYS HE2 1 1
8 8608 1 1 59 LYS HE3 H -6.312 14.127 -42.064 1.00 . A A . 59 LYS HE3 1 1
8 8609 1 1 59 LYS HG2 H -7.921 17.192 -44.188 1.00 . A A . 59 LYS HG2 1 1
8 8610 1 1 59 LYS HG3 H -6.478 16.303 -44.683 1.00 . A A . 59 LYS HG3 1 1
8 8611 1 1 59 LYS HZ1 H -7.960 12.862 -42.978 1.00 . A A . 59 LYS HZ1 1 1
8 8612 1 1 59 LYS HZ2 H -8.270 13.945 -44.239 1.00 . A A . 59 LYS HZ2 1 1
8 8613 1 1 59 LYS HZ3 H -8.829 14.283 -42.679 1.00 . A A . 59 LYS HZ3 1 1
8 8614 1 1 59 LYS N N -3.750 18.895 -43.779 1.00 . A A . 59 LYS N 1 1
8 8615 1 1 59 LYS NZ N -8.048 13.868 -43.226 1.00 . A A . 59 LYS NZ 1 1
8 8616 1 1 59 LYS O O -4.074 15.518 -43.091 1.00 . A A . 59 LYS O 1 1
8 8617 1 1 60 GLU C C -2.321 14.643 -45.207 1.00 . A A . 60 GLU C 1 1
8 8618 1 1 60 GLU CA C -3.621 15.174 -45.804 1.00 . A A . 60 GLU CA 1 1
8 8619 1 1 60 GLU CB C -3.453 15.391 -47.309 1.00 . A A . 60 GLU CB 1 1
8 8620 1 1 60 GLU CD C -3.666 13.235 -48.609 1.00 . A A . 60 GLU CD 1 1
8 8621 1 1 60 GLU CG C -4.355 14.508 -48.155 1.00 . A A . 60 GLU CG 1 1
8 8622 1 1 60 GLU H H -4.152 17.220 -45.699 1.00 . A A . 60 GLU H 1 1
8 8623 1 1 60 GLU HA H -4.402 14.447 -45.639 1.00 . A A . 60 GLU HA 1 1
8 8624 1 1 60 GLU HB2 H -3.674 16.422 -47.539 1.00 . A A . 60 GLU HB2 1 1
8 8625 1 1 60 GLU HB3 H -2.427 15.184 -47.577 1.00 . A A . 60 GLU HB3 1 1
8 8626 1 1 60 GLU HG2 H -5.224 14.241 -47.574 1.00 . A A . 60 GLU HG2 1 1
8 8627 1 1 60 GLU HG3 H -4.664 15.064 -49.029 1.00 . A A . 60 GLU HG3 1 1
8 8628 1 1 60 GLU N N -4.022 16.416 -45.154 1.00 . A A . 60 GLU N 1 1
8 8629 1 1 60 GLU O O -2.207 13.457 -44.894 1.00 . A A . 60 GLU O 1 1
8 8630 1 1 60 GLU OE1 O -2.878 13.300 -49.576 1.00 . A A . 60 GLU OE1 1 1
8 8631 1 1 60 GLU OE2 O -3.916 12.175 -47.998 1.00 . A A . 60 GLU OE2 1 1
8 8632 1 1 61 LEU C C -0.189 14.733 -43.032 1.00 . A A . 61 LEU C 1 1
8 8633 1 1 61 LEU CA C -0.050 15.151 -44.492 1.00 . A A . 61 LEU CA 1 1
8 8634 1 1 61 LEU CB C 0.938 16.312 -44.610 1.00 . A A . 61 LEU CB 1 1
8 8635 1 1 61 LEU CD1 C 1.546 18.314 -45.991 1.00 . A A . 61 LEU CD1 1 1
8 8636 1 1 61 LEU CD2 C 2.301 16.036 -46.697 1.00 . A A . 61 LEU CD2 1 1
8 8637 1 1 61 LEU CG C 1.194 16.835 -46.025 1.00 . A A . 61 LEU CG 1 1
8 8638 1 1 61 LEU H H -1.494 16.459 -45.318 1.00 . A A . 61 LEU H 1 1
8 8639 1 1 61 LEU HA H 0.324 14.312 -45.060 1.00 . A A . 61 LEU HA 1 1
8 8640 1 1 61 LEU HB2 H 0.558 17.131 -44.019 1.00 . A A . 61 LEU HB2 1 1
8 8641 1 1 61 LEU HB3 H 1.884 15.984 -44.202 1.00 . A A . 61 LEU HB3 1 1
8 8642 1 1 61 LEU HD11 H 2.498 18.446 -45.500 1.00 . A A . 61 LEU HD11 1 1
8 8643 1 1 61 LEU HD12 H 0.783 18.854 -45.450 1.00 . A A . 61 LEU HD12 1 1
8 8644 1 1 61 LEU HD13 H 1.606 18.692 -47.002 1.00 . A A . 61 LEU HD13 1 1
8 8645 1 1 61 LEU HD21 H 1.923 15.063 -46.974 1.00 . A A . 61 LEU HD21 1 1
8 8646 1 1 61 LEU HD22 H 3.127 15.919 -46.011 1.00 . A A . 61 LEU HD22 1 1
8 8647 1 1 61 LEU HD23 H 2.636 16.558 -47.580 1.00 . A A . 61 LEU HD23 1 1
8 8648 1 1 61 LEU HG H 0.293 16.720 -46.612 1.00 . A A . 61 LEU HG 1 1
8 8649 1 1 61 LEU N N -1.343 15.529 -45.051 1.00 . A A . 61 LEU N 1 1
8 8650 1 1 61 LEU O O 0.415 13.753 -42.595 1.00 . A A . 61 LEU O 1 1
8 8651 1 1 62 CYS C C -1.715 13.761 -40.683 1.00 . A A . 62 CYS C 1 1
8 8652 1 1 62 CYS CA C -1.212 15.189 -40.871 1.00 . A A . 62 CYS CA 1 1
8 8653 1 1 62 CYS CB C -2.215 16.178 -40.274 1.00 . A A . 62 CYS CB 1 1
8 8654 1 1 62 CYS H H -1.445 16.251 -42.687 1.00 . A A . 62 CYS H 1 1
8 8655 1 1 62 CYS HA H -0.268 15.295 -40.358 1.00 . A A . 62 CYS HA 1 1
8 8656 1 1 62 CYS HB2 H -2.738 16.677 -41.078 1.00 . A A . 62 CYS HB2 1 1
8 8657 1 1 62 CYS HB3 H -2.927 15.636 -39.670 1.00 . A A . 62 CYS HB3 1 1
8 8658 1 1 62 CYS N N -0.991 15.482 -42.282 1.00 . A A . 62 CYS N 1 1
8 8659 1 1 62 CYS O O -1.213 13.020 -39.838 1.00 . A A . 62 CYS O 1 1
8 8660 1 1 62 CYS SG S -1.461 17.462 -39.226 1.00 . A A . 62 CYS SG 1 1
8 8661 1 1 63 PHE C C -2.332 11.009 -41.996 1.00 . A A . 63 PHE C 1 1
8 8662 1 1 63 PHE CA C -3.283 12.043 -41.400 1.00 . A A . 63 PHE CA 1 1
8 8663 1 1 63 PHE CB C -4.627 11.997 -42.130 1.00 . A A . 63 PHE CB 1 1
8 8664 1 1 63 PHE CD1 C -5.969 12.465 -40.062 1.00 . A A . 63 PHE CD1 1 1
8 8665 1 1 63 PHE CD2 C -6.715 10.741 -41.531 1.00 . A A . 63 PHE CD2 1 1
8 8666 1 1 63 PHE CE1 C -7.041 12.219 -39.225 1.00 . A A . 63 PHE CE1 1 1
8 8667 1 1 63 PHE CE2 C -7.789 10.491 -40.698 1.00 . A A . 63 PHE CE2 1 1
8 8668 1 1 63 PHE CG C -5.794 11.729 -41.223 1.00 . A A . 63 PHE CG 1 1
8 8669 1 1 63 PHE CZ C -7.953 11.232 -39.544 1.00 . A A . 63 PHE CZ 1 1
8 8670 1 1 63 PHE H H -3.069 14.018 -42.132 1.00 . A A . 63 PHE H 1 1
8 8671 1 1 63 PHE HA H -3.441 11.811 -40.358 1.00 . A A . 63 PHE HA 1 1
8 8672 1 1 63 PHE HB2 H -4.797 12.946 -42.617 1.00 . A A . 63 PHE HB2 1 1
8 8673 1 1 63 PHE HB3 H -4.598 11.216 -42.875 1.00 . A A . 63 PHE HB3 1 1
8 8674 1 1 63 PHE HD1 H -5.257 13.238 -39.812 1.00 . A A . 63 PHE HD1 1 1
8 8675 1 1 63 PHE HD2 H -6.588 10.160 -42.434 1.00 . A A . 63 PHE HD2 1 1
8 8676 1 1 63 PHE HE1 H -7.167 12.800 -38.324 1.00 . A A . 63 PHE HE1 1 1
8 8677 1 1 63 PHE HE2 H -8.500 9.718 -40.950 1.00 . A A . 63 PHE HE2 1 1
8 8678 1 1 63 PHE HZ H -8.791 11.038 -38.891 1.00 . A A . 63 PHE HZ 1 1
8 8679 1 1 63 PHE N N -2.711 13.382 -41.478 1.00 . A A . 63 PHE N 1 1
8 8680 1 1 63 PHE O O -2.249 9.878 -41.518 1.00 . A A . 63 PHE O 1 1
8 8681 1 1 64 ALA C C 0.507 10.191 -42.792 1.00 . A A . 64 ALA C 1 1
8 8682 1 1 64 ALA CA C -0.671 10.515 -43.705 1.00 . A A . 64 ALA CA 1 1
8 8683 1 1 64 ALA CB C -0.180 11.137 -45.003 1.00 . A A . 64 ALA CB 1 1
8 8684 1 1 64 ALA H H -1.728 12.320 -43.379 1.00 . A A . 64 ALA H 1 1
8 8685 1 1 64 ALA HA H -1.189 9.598 -43.946 1.00 . A A . 64 ALA HA 1 1
8 8686 1 1 64 ALA HB1 H 0.093 12.168 -44.827 1.00 . A A . 64 ALA HB1 1 1
8 8687 1 1 64 ALA HB2 H 0.681 10.592 -45.360 1.00 . A A . 64 ALA HB2 1 1
8 8688 1 1 64 ALA HB3 H -0.966 11.094 -45.743 1.00 . A A . 64 ALA HB3 1 1
8 8689 1 1 64 ALA N N -1.617 11.406 -43.044 1.00 . A A . 64 ALA N 1 1
8 8690 1 1 64 ALA O O 1.082 9.107 -42.868 1.00 . A A . 64 ALA O 1 1
8 8691 1 1 65 ASN C C 1.831 9.641 -40.242 1.00 . A A . 65 ASN C 1 1
8 8692 1 1 65 ASN CA C 1.972 10.955 -41.004 1.00 . A A . 65 ASN CA 1 1
8 8693 1 1 65 ASN CB C 2.042 12.124 -40.020 1.00 . A A . 65 ASN CB 1 1
8 8694 1 1 65 ASN CG C 2.698 11.737 -38.709 1.00 . A A . 65 ASN CG 1 1
8 8695 1 1 65 ASN H H 0.363 11.984 -41.918 1.00 . A A . 65 ASN H 1 1
8 8696 1 1 65 ASN HA H 2.883 10.927 -41.582 1.00 . A A . 65 ASN HA 1 1
8 8697 1 1 65 ASN HB2 H 2.613 12.926 -40.463 1.00 . A A . 65 ASN HB2 1 1
8 8698 1 1 65 ASN HB3 H 1.041 12.472 -39.812 1.00 . A A . 65 ASN HB3 1 1
8 8699 1 1 65 ASN HD21 H 0.921 11.356 -37.902 1.00 . A A . 65 ASN HD21 1 1
8 8700 1 1 65 ASN HD22 H 2.283 11.107 -36.869 1.00 . A A . 65 ASN HD22 1 1
8 8701 1 1 65 ASN N N 0.861 11.140 -41.931 1.00 . A A . 65 ASN N 1 1
8 8702 1 1 65 ASN ND2 N 1.885 11.362 -37.728 1.00 . A A . 65 ASN ND2 1 1
8 8703 1 1 65 ASN O O 0.768 9.333 -39.704 1.00 . A A . 65 ASN O 1 1
8 8704 1 1 65 ASN OD1 O 3.922 11.774 -38.580 1.00 . A A . 65 ASN OD1 1 1
8 8705 1 1 66 CYS C C 4.334 7.064 -39.329 1.00 . A A . 66 CYS C 1 1
8 8706 1 1 66 CYS CA C 2.912 7.589 -39.504 1.00 . A A . 66 CYS CA 1 1
8 8707 1 1 66 CYS CB C 2.071 6.567 -40.272 1.00 . A A . 66 CYS CB 1 1
8 8708 1 1 66 CYS H H 3.732 9.169 -40.649 1.00 . A A . 66 CYS H 1 1
8 8709 1 1 66 CYS HA H 2.475 7.741 -38.529 1.00 . A A . 66 CYS HA 1 1
8 8710 1 1 66 CYS HB2 H 1.928 6.918 -41.284 1.00 . A A . 66 CYS HB2 1 1
8 8711 1 1 66 CYS HB3 H 2.596 5.624 -40.295 1.00 . A A . 66 CYS HB3 1 1
8 8712 1 1 66 CYS N N 2.913 8.870 -40.200 1.00 . A A . 66 CYS N 1 1
8 8713 1 1 66 CYS O O 5.267 7.486 -40.013 1.00 . A A . 66 CYS O 1 1
8 8714 1 1 66 CYS SG S 0.424 6.269 -39.553 1.00 . A A . 66 CYS SG 1 1
8 8715 1 1 67 PRO C C 6.294 4.618 -39.235 1.00 . A A . 67 PRO C 1 1
8 8716 1 1 67 PRO CA C 5.810 5.518 -38.103 1.00 . A A . 67 PRO CA 1 1
8 8717 1 1 67 PRO CB C 5.550 4.694 -36.840 1.00 . A A . 67 PRO CB 1 1
8 8718 1 1 67 PRO CD C 3.439 5.571 -37.537 1.00 . A A . 67 PRO CD 1 1
8 8719 1 1 67 PRO CG C 4.093 4.387 -36.881 1.00 . A A . 67 PRO CG 1 1
8 8720 1 1 67 PRO HA H 6.558 6.269 -37.898 1.00 . A A . 67 PRO HA 1 1
8 8721 1 1 67 PRO HB2 H 6.146 3.792 -36.866 1.00 . A A . 67 PRO HB2 1 1
8 8722 1 1 67 PRO HB3 H 5.806 5.276 -35.967 1.00 . A A . 67 PRO HB3 1 1
8 8723 1 1 67 PRO HD2 H 2.594 5.254 -38.132 1.00 . A A . 67 PRO HD2 1 1
8 8724 1 1 67 PRO HD3 H 3.130 6.292 -36.794 1.00 . A A . 67 PRO HD3 1 1
8 8725 1 1 67 PRO HG2 H 3.922 3.494 -37.463 1.00 . A A . 67 PRO HG2 1 1
8 8726 1 1 67 PRO HG3 H 3.716 4.260 -35.877 1.00 . A A . 67 PRO HG3 1 1
8 8727 1 1 67 PRO N N 4.506 6.121 -38.390 1.00 . A A . 67 PRO N 1 1
8 8728 1 1 67 PRO O O 5.549 4.282 -40.156 1.00 . A A . 67 PRO O 1 1
8 8729 1 1 68 PRO C C 7.632 1.928 -40.134 1.00 . A A . 68 PRO C 1 1
8 8730 1 1 68 PRO CA C 8.184 3.348 -40.179 1.00 . A A . 68 PRO CA 1 1
8 8731 1 1 68 PRO CB C 9.668 3.358 -39.804 1.00 . A A . 68 PRO CB 1 1
8 8732 1 1 68 PRO CD C 8.518 4.577 -38.099 1.00 . A A . 68 PRO CD 1 1
8 8733 1 1 68 PRO CG C 9.688 3.665 -38.347 1.00 . A A . 68 PRO CG 1 1
8 8734 1 1 68 PRO HA H 8.059 3.750 -41.174 1.00 . A A . 68 PRO HA 1 1
8 8735 1 1 68 PRO HB2 H 10.100 2.389 -40.011 1.00 . A A . 68 PRO HB2 1 1
8 8736 1 1 68 PRO HB3 H 10.182 4.117 -40.375 1.00 . A A . 68 PRO HB3 1 1
8 8737 1 1 68 PRO HD2 H 8.091 4.388 -37.126 1.00 . A A . 68 PRO HD2 1 1
8 8738 1 1 68 PRO HD3 H 8.821 5.611 -38.186 1.00 . A A . 68 PRO HD3 1 1
8 8739 1 1 68 PRO HG2 H 9.581 2.755 -37.778 1.00 . A A . 68 PRO HG2 1 1
8 8740 1 1 68 PRO HG3 H 10.612 4.163 -38.090 1.00 . A A . 68 PRO HG3 1 1
8 8741 1 1 68 PRO N N 7.572 4.216 -39.168 1.00 . A A . 68 PRO N 1 1
8 8742 1 1 68 PRO O O 6.681 1.643 -39.405 1.00 . A A . 68 PRO O 1 1
8 8743 1 1 69 LEU C C 8.854 -1.271 -40.347 1.00 . A A . 69 LEU C 1 1
8 8744 1 1 69 LEU CA C 7.804 -0.354 -40.965 1.00 . A A . 69 LEU CA 1 1
8 8745 1 1 69 LEU CB C 7.531 -0.774 -42.411 1.00 . A A . 69 LEU CB 1 1
8 8746 1 1 69 LEU CD1 C 7.930 1.102 -44.025 1.00 . A A . 69 LEU CD1 1 1
8 8747 1 1 69 LEU CD2 C 5.933 -0.379 -44.302 1.00 . A A . 69 LEU CD2 1 1
8 8748 1 1 69 LEU CG C 6.874 0.280 -43.303 1.00 . A A . 69 LEU CG 1 1
8 8749 1 1 69 LEU H H 8.987 1.325 -41.475 1.00 . A A . 69 LEU H 1 1
8 8750 1 1 69 LEU HA H 6.890 -0.438 -40.396 1.00 . A A . 69 LEU HA 1 1
8 8751 1 1 69 LEU HB2 H 8.475 -1.045 -42.860 1.00 . A A . 69 LEU HB2 1 1
8 8752 1 1 69 LEU HB3 H 6.884 -1.639 -42.387 1.00 . A A . 69 LEU HB3 1 1
8 8753 1 1 69 LEU HD11 H 7.571 1.365 -45.008 1.00 . A A . 69 LEU HD11 1 1
8 8754 1 1 69 LEU HD12 H 8.837 0.524 -44.115 1.00 . A A . 69 LEU HD12 1 1
8 8755 1 1 69 LEU HD13 H 8.132 2.002 -43.462 1.00 . A A . 69 LEU HD13 1 1
8 8756 1 1 69 LEU HD21 H 4.947 -0.460 -43.868 1.00 . A A . 69 LEU HD21 1 1
8 8757 1 1 69 LEU HD22 H 6.301 -1.366 -44.545 1.00 . A A . 69 LEU HD22 1 1
8 8758 1 1 69 LEU HD23 H 5.884 0.219 -45.199 1.00 . A A . 69 LEU HD23 1 1
8 8759 1 1 69 LEU HG H 6.292 0.951 -42.687 1.00 . A A . 69 LEU HG 1 1
8 8760 1 1 69 LEU N N 8.235 1.039 -40.916 1.00 . A A . 69 LEU N 1 1
8 8761 1 1 69 LEU O O 8.970 -2.438 -40.720 1.00 . A A . 69 LEU O 1 1
8 8762 1 1 70 GLU C C 10.067 -2.740 -38.051 1.00 . A A . 70 GLU C 1 1
8 8763 1 1 70 GLU CA C 10.656 -1.506 -38.728 1.00 . A A . 70 GLU CA 1 1
8 8764 1 1 70 GLU CB C 11.377 -0.639 -37.693 1.00 . A A . 70 GLU CB 1 1
8 8765 1 1 70 GLU CD C 13.739 -0.092 -36.982 1.00 . A A . 70 GLU CD 1 1
8 8766 1 1 70 GLU CG C 12.733 -1.187 -37.280 1.00 . A A . 70 GLU CG 1 1
8 8767 1 1 70 GLU H H 9.476 0.202 -39.145 1.00 . A A . 70 GLU H 1 1
8 8768 1 1 70 GLU HA H 11.367 -1.825 -39.475 1.00 . A A . 70 GLU HA 1 1
8 8769 1 1 70 GLU HB2 H 11.522 0.348 -38.106 1.00 . A A . 70 GLU HB2 1 1
8 8770 1 1 70 GLU HB3 H 10.759 -0.564 -36.811 1.00 . A A . 70 GLU HB3 1 1
8 8771 1 1 70 GLU HG2 H 12.608 -1.791 -36.393 1.00 . A A . 70 GLU HG2 1 1
8 8772 1 1 70 GLU HG3 H 13.118 -1.802 -38.080 1.00 . A A . 70 GLU HG3 1 1
8 8773 1 1 70 GLU N N 9.616 -0.734 -39.398 1.00 . A A . 70 GLU N 1 1
8 8774 1 1 70 GLU O O 10.411 -3.871 -38.393 1.00 . A A . 70 GLU O 1 1
8 8775 1 1 70 GLU OE1 O 13.504 0.689 -36.036 1.00 . A A . 70 GLU OE1 1 1
8 8776 1 1 70 GLU OE2 O 14.761 -0.017 -37.695 1.00 . A A . 70 GLU OE2 1 1
9 8777 1 1 1 GLY C C -2.095 6.398 -1.502 1.00 . A A . 1 GLY C 1 1
9 8778 1 1 1 GLY CA C -0.881 5.499 -1.632 1.00 . A A . 1 GLY CA 1 1
9 8779 1 1 1 GLY H1 H -1.994 3.923 -0.760 1.00 . A A . 1 GLY H1 1 1
9 8780 1 1 1 GLY HA2 H -0.043 5.971 -1.143 1.00 . A A . 1 GLY HA2 1 1
9 8781 1 1 1 GLY HA3 H -0.650 5.375 -2.680 1.00 . A A . 1 GLY HA3 1 1
9 8782 1 1 1 GLY N N -1.094 4.191 -1.041 1.00 . A A . 1 GLY N 1 1
9 8783 1 1 1 GLY O O -3.043 6.097 -0.777 1.00 . A A . 1 GLY O 1 1
9 8784 1 1 2 PRO C C -4.427 7.974 -2.885 1.00 . A A . 2 PRO C 1 1
9 8785 1 1 2 PRO CA C -3.174 8.502 -2.195 1.00 . A A . 2 PRO CA 1 1
9 8786 1 1 2 PRO CB C -2.607 9.700 -2.961 1.00 . A A . 2 PRO CB 1 1
9 8787 1 1 2 PRO CD C -0.978 7.956 -3.104 1.00 . A A . 2 PRO CD 1 1
9 8788 1 1 2 PRO CG C -1.566 9.119 -3.854 1.00 . A A . 2 PRO CG 1 1
9 8789 1 1 2 PRO HA H -3.419 8.801 -1.186 1.00 . A A . 2 PRO HA 1 1
9 8790 1 1 2 PRO HB2 H -3.396 10.174 -3.528 1.00 . A A . 2 PRO HB2 1 1
9 8791 1 1 2 PRO HB3 H -2.181 10.407 -2.266 1.00 . A A . 2 PRO HB3 1 1
9 8792 1 1 2 PRO HD2 H -0.707 7.165 -3.787 1.00 . A A . 2 PRO HD2 1 1
9 8793 1 1 2 PRO HD3 H -0.120 8.272 -2.530 1.00 . A A . 2 PRO HD3 1 1
9 8794 1 1 2 PRO HG2 H -2.018 8.782 -4.775 1.00 . A A . 2 PRO HG2 1 1
9 8795 1 1 2 PRO HG3 H -0.804 9.857 -4.057 1.00 . A A . 2 PRO HG3 1 1
9 8796 1 1 2 PRO N N -2.075 7.533 -2.218 1.00 . A A . 2 PRO N 1 1
9 8797 1 1 2 PRO O O -5.540 8.152 -2.391 1.00 . A A . 2 PRO O 1 1
9 8798 1 1 3 GLU C C -4.899 5.596 -5.649 1.00 . A A . 3 GLU C 1 1
9 8799 1 1 3 GLU CA C -5.355 6.769 -4.785 1.00 . A A . 3 GLU CA 1 1
9 8800 1 1 3 GLU CB C -5.989 7.848 -5.665 1.00 . A A . 3 GLU CB 1 1
9 8801 1 1 3 GLU CD C -5.639 9.574 -7.476 1.00 . A A . 3 GLU CD 1 1
9 8802 1 1 3 GLU CG C -4.980 8.635 -6.485 1.00 . A A . 3 GLU CG 1 1
9 8803 1 1 3 GLU H H -3.327 7.212 -4.371 1.00 . A A . 3 GLU H 1 1
9 8804 1 1 3 GLU HA H -6.091 6.415 -4.079 1.00 . A A . 3 GLU HA 1 1
9 8805 1 1 3 GLU HB2 H -6.686 7.379 -6.343 1.00 . A A . 3 GLU HB2 1 1
9 8806 1 1 3 GLU HB3 H -6.525 8.541 -5.034 1.00 . A A . 3 GLU HB3 1 1
9 8807 1 1 3 GLU HG2 H -4.365 9.217 -5.815 1.00 . A A . 3 GLU HG2 1 1
9 8808 1 1 3 GLU HG3 H -4.357 7.940 -7.030 1.00 . A A . 3 GLU HG3 1 1
9 8809 1 1 3 GLU N N -4.238 7.323 -4.028 1.00 . A A . 3 GLU N 1 1
9 8810 1 1 3 GLU O O -5.070 5.604 -6.868 1.00 . A A . 3 GLU O 1 1
9 8811 1 1 3 GLU OE1 O -6.549 9.125 -8.204 1.00 . A A . 3 GLU OE1 1 1
9 8812 1 1 3 GLU OE2 O -5.245 10.758 -7.525 1.00 . A A . 3 GLU OE2 1 1
9 8813 1 1 4 LYS C C -2.722 3.774 -6.691 1.00 . A A . 4 LYS C 1 1
9 8814 1 1 4 LYS CA C -3.835 3.408 -5.715 1.00 . A A . 4 LYS CA 1 1
9 8815 1 1 4 LYS CB C -4.986 2.733 -6.465 1.00 . A A . 4 LYS CB 1 1
9 8816 1 1 4 LYS CD C -4.092 0.521 -7.251 1.00 . A A . 4 LYS CD 1 1
9 8817 1 1 4 LYS CE C -4.600 -0.868 -7.607 1.00 . A A . 4 LYS CE 1 1
9 8818 1 1 4 LYS CG C -5.029 1.226 -6.285 1.00 . A A . 4 LYS CG 1 1
9 8819 1 1 4 LYS H H -4.208 4.640 -4.034 1.00 . A A . 4 LYS H 1 1
9 8820 1 1 4 LYS HA H -3.442 2.719 -4.982 1.00 . A A . 4 LYS HA 1 1
9 8821 1 1 4 LYS HB2 H -5.920 3.144 -6.112 1.00 . A A . 4 LYS HB2 1 1
9 8822 1 1 4 LYS HB3 H -4.885 2.945 -7.520 1.00 . A A . 4 LYS HB3 1 1
9 8823 1 1 4 LYS HD2 H -4.015 1.106 -8.156 1.00 . A A . 4 LYS HD2 1 1
9 8824 1 1 4 LYS HD3 H -3.117 0.432 -6.794 1.00 . A A . 4 LYS HD3 1 1
9 8825 1 1 4 LYS HE2 H -3.766 -1.469 -7.935 1.00 . A A . 4 LYS HE2 1 1
9 8826 1 1 4 LYS HE3 H -5.040 -1.312 -6.727 1.00 . A A . 4 LYS HE3 1 1
9 8827 1 1 4 LYS HG2 H -4.734 0.985 -5.274 1.00 . A A . 4 LYS HG2 1 1
9 8828 1 1 4 LYS HG3 H -6.038 0.880 -6.459 1.00 . A A . 4 LYS HG3 1 1
9 8829 1 1 4 LYS HZ1 H -5.216 -0.395 -9.546 1.00 . A A . 4 LYS HZ1 1 1
9 8830 1 1 4 LYS HZ2 H -6.440 -0.258 -8.387 1.00 . A A . 4 LYS HZ2 1 1
9 8831 1 1 4 LYS HZ3 H -5.944 -1.786 -8.917 1.00 . A A . 4 LYS HZ3 1 1
9 8832 1 1 4 LYS N N -4.316 4.589 -5.008 1.00 . A A . 4 LYS N 1 1
9 8833 1 1 4 LYS NZ N -5.622 -0.824 -8.690 1.00 . A A . 4 LYS NZ 1 1
9 8834 1 1 4 LYS O O -2.982 4.290 -7.778 1.00 . A A . 4 LYS O 1 1
9 8835 1 1 5 MET C C -0.099 2.689 -8.159 1.00 . A A . 5 MET C 1 1
9 8836 1 1 5 MET CA C -0.330 3.801 -7.141 1.00 . A A . 5 MET CA 1 1
9 8837 1 1 5 MET CB C 0.921 3.990 -6.282 1.00 . A A . 5 MET CB 1 1
9 8838 1 1 5 MET CE C 3.529 7.221 -5.845 1.00 . A A . 5 MET CE 1 1
9 8839 1 1 5 MET CG C 1.576 5.351 -6.454 1.00 . A A . 5 MET CG 1 1
9 8840 1 1 5 MET H H -1.338 3.089 -5.420 1.00 . A A . 5 MET H 1 1
9 8841 1 1 5 MET HA H -0.536 4.719 -7.669 1.00 . A A . 5 MET HA 1 1
9 8842 1 1 5 MET HB2 H 0.652 3.872 -5.243 1.00 . A A . 5 MET HB2 1 1
9 8843 1 1 5 MET HB3 H 1.644 3.232 -6.547 1.00 . A A . 5 MET HB3 1 1
9 8844 1 1 5 MET HE1 H 3.716 7.324 -6.903 1.00 . A A . 5 MET HE1 1 1
9 8845 1 1 5 MET HE2 H 2.719 7.875 -5.557 1.00 . A A . 5 MET HE2 1 1
9 8846 1 1 5 MET HE3 H 4.420 7.485 -5.294 1.00 . A A . 5 MET HE3 1 1
9 8847 1 1 5 MET HG2 H 1.821 5.489 -7.496 1.00 . A A . 5 MET HG2 1 1
9 8848 1 1 5 MET HG3 H 0.875 6.113 -6.147 1.00 . A A . 5 MET HG3 1 1
9 8849 1 1 5 MET N N -1.482 3.502 -6.298 1.00 . A A . 5 MET N 1 1
9 8850 1 1 5 MET O O -0.604 1.578 -8.003 1.00 . A A . 5 MET O 1 1
9 8851 1 1 5 MET SD S 3.083 5.525 -5.479 1.00 . A A . 5 MET SD 1 1
9 8852 1 1 6 GLU C C -0.324 1.450 -10.836 1.00 . A A . 6 GLU C 1 1
9 8853 1 1 6 GLU CA C 0.962 2.023 -10.246 1.00 . A A . 6 GLU CA 1 1
9 8854 1 1 6 GLU CB C 1.828 0.892 -9.688 1.00 . A A . 6 GLU CB 1 1
9 8855 1 1 6 GLU CD C 3.775 1.560 -8.225 1.00 . A A . 6 GLU CD 1 1
9 8856 1 1 6 GLU CG C 3.308 1.231 -9.629 1.00 . A A . 6 GLU CG 1 1
9 8857 1 1 6 GLU H H 1.039 3.900 -9.271 1.00 . A A . 6 GLU H 1 1
9 8858 1 1 6 GLU HA H 1.508 2.530 -11.027 1.00 . A A . 6 GLU HA 1 1
9 8859 1 1 6 GLU HB2 H 1.493 0.657 -8.689 1.00 . A A . 6 GLU HB2 1 1
9 8860 1 1 6 GLU HB3 H 1.705 0.020 -10.313 1.00 . A A . 6 GLU HB3 1 1
9 8861 1 1 6 GLU HG2 H 3.873 0.385 -9.991 1.00 . A A . 6 GLU HG2 1 1
9 8862 1 1 6 GLU HG3 H 3.494 2.085 -10.264 1.00 . A A . 6 GLU HG3 1 1
9 8863 1 1 6 GLU N N 0.666 2.997 -9.202 1.00 . A A . 6 GLU N 1 1
9 8864 1 1 6 GLU O O -0.720 0.329 -10.519 1.00 . A A . 6 GLU O 1 1
9 8865 1 1 6 GLU OE1 O 4.163 0.626 -7.493 1.00 . A A . 6 GLU OE1 1 1
9 8866 1 1 6 GLU OE2 O 3.754 2.754 -7.857 1.00 . A A . 6 GLU OE2 1 1
9 8867 1 1 7 VAL C C -1.987 1.458 -13.800 1.00 . A A . 7 VAL C 1 1
9 8868 1 1 7 VAL CA C -2.212 1.801 -12.331 1.00 . A A . 7 VAL CA 1 1
9 8869 1 1 7 VAL CB C -3.299 2.888 -12.230 1.00 . A A . 7 VAL CB 1 1
9 8870 1 1 7 VAL CG1 C -2.904 4.115 -13.038 1.00 . A A . 7 VAL CG1 1 1
9 8871 1 1 7 VAL CG2 C -4.641 2.343 -12.694 1.00 . A A . 7 VAL CG2 1 1
9 8872 1 1 7 VAL H H -0.606 3.114 -11.909 1.00 . A A . 7 VAL H 1 1
9 8873 1 1 7 VAL HA H -2.564 0.920 -11.815 1.00 . A A . 7 VAL HA 1 1
9 8874 1 1 7 VAL HB H -3.391 3.181 -11.195 1.00 . A A . 7 VAL HB 1 1
9 8875 1 1 7 VAL HG11 H -1.858 4.053 -13.298 1.00 . A A . 7 VAL HG11 1 1
9 8876 1 1 7 VAL HG12 H -3.498 4.159 -13.940 1.00 . A A . 7 VAL HG12 1 1
9 8877 1 1 7 VAL HG13 H -3.077 5.004 -12.450 1.00 . A A . 7 VAL HG13 1 1
9 8878 1 1 7 VAL HG21 H -5.416 3.062 -12.475 1.00 . A A . 7 VAL HG21 1 1
9 8879 1 1 7 VAL HG22 H -4.609 2.163 -13.759 1.00 . A A . 7 VAL HG22 1 1
9 8880 1 1 7 VAL HG23 H -4.852 1.417 -12.179 1.00 . A A . 7 VAL HG23 1 1
9 8881 1 1 7 VAL N N -0.972 2.230 -11.696 1.00 . A A . 7 VAL N 1 1
9 8882 1 1 7 VAL O O -1.106 2.017 -14.452 1.00 . A A . 7 VAL O 1 1
9 8883 1 1 8 LYS C C -4.040 0.172 -16.400 1.00 . A A . 8 LYS C 1 1
9 8884 1 1 8 LYS CA C -2.683 0.115 -15.708 1.00 . A A . 8 LYS CA 1 1
9 8885 1 1 8 LYS CB C -2.114 -1.303 -15.792 1.00 . A A . 8 LYS CB 1 1
9 8886 1 1 8 LYS CD C -2.453 -3.729 -15.235 1.00 . A A . 8 LYS CD 1 1
9 8887 1 1 8 LYS CE C -2.164 -4.552 -13.989 1.00 . A A . 8 LYS CE 1 1
9 8888 1 1 8 LYS CG C -2.817 -2.296 -14.883 1.00 . A A . 8 LYS CG 1 1
9 8889 1 1 8 LYS H H -3.475 0.123 -13.745 1.00 . A A . 8 LYS H 1 1
9 8890 1 1 8 LYS HA H -2.009 0.795 -16.207 1.00 . A A . 8 LYS HA 1 1
9 8891 1 1 8 LYS HB2 H -2.202 -1.653 -16.810 1.00 . A A . 8 LYS HB2 1 1
9 8892 1 1 8 LYS HB3 H -1.068 -1.276 -15.520 1.00 . A A . 8 LYS HB3 1 1
9 8893 1 1 8 LYS HD2 H -3.277 -4.180 -15.768 1.00 . A A . 8 LYS HD2 1 1
9 8894 1 1 8 LYS HD3 H -1.575 -3.724 -15.865 1.00 . A A . 8 LYS HD3 1 1
9 8895 1 1 8 LYS HE2 H -1.883 -3.884 -13.189 1.00 . A A . 8 LYS HE2 1 1
9 8896 1 1 8 LYS HE3 H -3.059 -5.089 -13.713 1.00 . A A . 8 LYS HE3 1 1
9 8897 1 1 8 LYS HG2 H -2.527 -2.103 -13.861 1.00 . A A . 8 LYS HG2 1 1
9 8898 1 1 8 LYS HG3 H -3.886 -2.170 -14.986 1.00 . A A . 8 LYS HG3 1 1
9 8899 1 1 8 LYS HZ1 H -1.212 -6.376 -13.629 1.00 . A A . 8 LYS HZ1 1 1
9 8900 1 1 8 LYS HZ2 H -0.149 -5.103 -13.959 1.00 . A A . 8 LYS HZ2 1 1
9 8901 1 1 8 LYS HZ3 H -1.034 -5.812 -15.214 1.00 . A A . 8 LYS HZ3 1 1
9 8902 1 1 8 LYS N N -2.791 0.533 -14.315 1.00 . A A . 8 LYS N 1 1
9 8903 1 1 8 LYS NZ N -1.062 -5.529 -14.214 1.00 . A A . 8 LYS NZ 1 1
9 8904 1 1 8 LYS O O -5.039 0.559 -15.795 1.00 . A A . 8 LYS O 1 1
9 8905 1 1 9 GLU C C -5.213 -1.175 -19.624 1.00 . A A . 9 GLU C 1 1
9 8906 1 1 9 GLU CA C -5.305 -0.212 -18.444 1.00 . A A . 9 GLU CA 1 1
9 8907 1 1 9 GLU CB C -5.611 1.200 -18.946 1.00 . A A . 9 GLU CB 1 1
9 8908 1 1 9 GLU CD C -3.725 2.845 -19.288 1.00 . A A . 9 GLU CD 1 1
9 8909 1 1 9 GLU CG C -4.567 1.745 -19.905 1.00 . A A . 9 GLU CG 1 1
9 8910 1 1 9 GLU H H -3.239 -0.517 -18.098 1.00 . A A . 9 GLU H 1 1
9 8911 1 1 9 GLU HA H -6.104 -0.534 -17.794 1.00 . A A . 9 GLU HA 1 1
9 8912 1 1 9 GLU HB2 H -6.566 1.191 -19.452 1.00 . A A . 9 GLU HB2 1 1
9 8913 1 1 9 GLU HB3 H -5.672 1.865 -18.097 1.00 . A A . 9 GLU HB3 1 1
9 8914 1 1 9 GLU HG2 H -3.915 0.938 -20.203 1.00 . A A . 9 GLU HG2 1 1
9 8915 1 1 9 GLU HG3 H -5.068 2.142 -20.776 1.00 . A A . 9 GLU HG3 1 1
9 8916 1 1 9 GLU N N -4.069 -0.219 -17.671 1.00 . A A . 9 GLU N 1 1
9 8917 1 1 9 GLU O O -4.264 -1.952 -19.733 1.00 . A A . 9 GLU O 1 1
9 8918 1 1 9 GLU OE1 O -4.303 3.744 -18.643 1.00 . A A . 9 GLU OE1 1 1
9 8919 1 1 9 GLU OE2 O -2.487 2.805 -19.450 1.00 . A A . 9 GLU OE2 1 1
9 8920 1 1 10 ILE C C -5.533 -1.329 -22.862 1.00 . A A . 10 ILE C 1 1
9 8921 1 1 10 ILE CA C -6.238 -1.982 -21.678 1.00 . A A . 10 ILE CA 1 1
9 8922 1 1 10 ILE CB C -7.682 -2.329 -22.083 1.00 . A A . 10 ILE CB 1 1
9 8923 1 1 10 ILE CD1 C -9.660 -1.927 -20.532 1.00 . A A . 10 ILE CD1 1 1
9 8924 1 1 10 ILE CG1 C -8.476 -2.807 -20.865 1.00 . A A . 10 ILE CG1 1 1
9 8925 1 1 10 ILE CG2 C -7.686 -3.390 -23.173 1.00 . A A . 10 ILE CG2 1 1
9 8926 1 1 10 ILE H H -6.934 -0.476 -20.364 1.00 . A A . 10 ILE H 1 1
9 8927 1 1 10 ILE HA H -5.724 -2.900 -21.429 1.00 . A A . 10 ILE HA 1 1
9 8928 1 1 10 ILE HB H -8.146 -1.439 -22.479 1.00 . A A . 10 ILE HB 1 1
9 8929 1 1 10 ILE HD11 H -10.277 -1.805 -21.411 1.00 . A A . 10 ILE HD11 1 1
9 8930 1 1 10 ILE HD12 H -10.240 -2.385 -19.745 1.00 . A A . 10 ILE HD12 1 1
9 8931 1 1 10 ILE HD13 H -9.309 -0.959 -20.204 1.00 . A A . 10 ILE HD13 1 1
9 8932 1 1 10 ILE HG12 H -8.845 -3.803 -21.051 1.00 . A A . 10 ILE HG12 1 1
9 8933 1 1 10 ILE HG13 H -7.823 -2.825 -20.004 1.00 . A A . 10 ILE HG13 1 1
9 8934 1 1 10 ILE HG21 H -6.933 -4.133 -22.956 1.00 . A A . 10 ILE HG21 1 1
9 8935 1 1 10 ILE HG22 H -8.656 -3.863 -23.211 1.00 . A A . 10 ILE HG22 1 1
9 8936 1 1 10 ILE HG23 H -7.473 -2.929 -24.126 1.00 . A A . 10 ILE HG23 1 1
9 8937 1 1 10 ILE N N -6.206 -1.117 -20.506 1.00 . A A . 10 ILE N 1 1
9 8938 1 1 10 ILE O O -6.146 -1.069 -23.897 1.00 . A A . 10 ILE O 1 1
9 8939 1 1 11 GLY C C -3.129 -1.423 -24.878 1.00 . A A . 11 GLY C 1 1
9 8940 1 1 11 GLY CA C -3.471 -0.449 -23.768 1.00 . A A . 11 GLY CA 1 1
9 8941 1 1 11 GLY H H -3.802 -1.298 -21.856 1.00 . A A . 11 GLY H 1 1
9 8942 1 1 11 GLY HA2 H -4.043 0.367 -24.183 1.00 . A A . 11 GLY HA2 1 1
9 8943 1 1 11 GLY HA3 H -2.553 -0.058 -23.354 1.00 . A A . 11 GLY HA3 1 1
9 8944 1 1 11 GLY N N -4.239 -1.068 -22.703 1.00 . A A . 11 GLY N 1 1
9 8945 1 1 11 GLY O O -2.174 -2.192 -24.767 1.00 . A A . 11 GLY O 1 1
9 8946 1 1 12 ARG C C -3.839 -1.529 -28.404 1.00 . A A . 12 ARG C 1 1
9 8947 1 1 12 ARG CA C -3.689 -2.282 -27.086 1.00 . A A . 12 ARG CA 1 1
9 8948 1 1 12 ARG CB C -4.670 -3.455 -27.041 1.00 . A A . 12 ARG CB 1 1
9 8949 1 1 12 ARG CD C -7.043 -3.875 -27.754 1.00 . A A . 12 ARG CD 1 1
9 8950 1 1 12 ARG CG C -6.121 -3.030 -26.888 1.00 . A A . 12 ARG CG 1 1
9 8951 1 1 12 ARG CZ C -9.366 -4.677 -27.695 1.00 . A A . 12 ARG CZ 1 1
9 8952 1 1 12 ARG H H -4.658 -0.757 -25.982 1.00 . A A . 12 ARG H 1 1
9 8953 1 1 12 ARG HA H -2.682 -2.663 -27.015 1.00 . A A . 12 ARG HA 1 1
9 8954 1 1 12 ARG HB2 H -4.578 -4.021 -27.957 1.00 . A A . 12 ARG HB2 1 1
9 8955 1 1 12 ARG HB3 H -4.413 -4.091 -26.207 1.00 . A A . 12 ARG HB3 1 1
9 8956 1 1 12 ARG HD2 H -7.007 -3.500 -28.766 1.00 . A A . 12 ARG HD2 1 1
9 8957 1 1 12 ARG HD3 H -6.695 -4.897 -27.736 1.00 . A A . 12 ARG HD3 1 1
9 8958 1 1 12 ARG HE H -8.661 -3.147 -26.628 1.00 . A A . 12 ARG HE 1 1
9 8959 1 1 12 ARG HG2 H -6.413 -3.144 -25.854 1.00 . A A . 12 ARG HG2 1 1
9 8960 1 1 12 ARG HG3 H -6.216 -1.995 -27.179 1.00 . A A . 12 ARG HG3 1 1
9 8961 1 1 12 ARG HH11 H -8.145 -5.697 -28.940 1.00 . A A . 12 ARG HH11 1 1
9 8962 1 1 12 ARG HH12 H -9.786 -6.253 -28.889 1.00 . A A . 12 ARG HH12 1 1
9 8963 1 1 12 ARG HH21 H -10.824 -3.869 -26.552 1.00 . A A . 12 ARG HH21 1 1
9 8964 1 1 12 ARG HH22 H -11.308 -5.211 -27.531 1.00 . A A . 12 ARG HH22 1 1
9 8965 1 1 12 ARG N N -3.912 -1.392 -25.952 1.00 . A A . 12 ARG N 1 1
9 8966 1 1 12 ARG NE N -8.425 -3.835 -27.283 1.00 . A A . 12 ARG NE 1 1
9 8967 1 1 12 ARG NH1 N -9.075 -5.619 -28.581 1.00 . A A . 12 ARG NH1 1 1
9 8968 1 1 12 ARG NH2 N -10.601 -4.578 -27.220 1.00 . A A . 12 ARG NH2 1 1
9 8969 1 1 12 ARG O O -4.795 -1.746 -29.149 1.00 . A A . 12 ARG O 1 1
9 8970 1 1 13 SER C C -1.637 -0.055 -30.717 1.00 . A A . 13 SER C 1 1
9 8971 1 1 13 SER CA C -2.918 0.145 -29.913 1.00 . A A . 13 SER CA 1 1
9 8972 1 1 13 SER CB C -3.102 1.628 -29.587 1.00 . A A . 13 SER CB 1 1
9 8973 1 1 13 SER H H -2.152 -0.516 -28.052 1.00 . A A . 13 SER H 1 1
9 8974 1 1 13 SER HA H -3.756 -0.192 -30.504 1.00 . A A . 13 SER HA 1 1
9 8975 1 1 13 SER HB2 H -2.289 2.192 -30.016 1.00 . A A . 13 SER HB2 1 1
9 8976 1 1 13 SER HB3 H -4.038 1.971 -30.003 1.00 . A A . 13 SER HB3 1 1
9 8977 1 1 13 SER HG H -2.261 1.622 -27.817 1.00 . A A . 13 SER HG 1 1
9 8978 1 1 13 SER N N -2.889 -0.643 -28.686 1.00 . A A . 13 SER N 1 1
9 8979 1 1 13 SER O O -0.737 -0.784 -30.300 1.00 . A A . 13 SER O 1 1
9 8980 1 1 13 SER OG O -3.119 1.844 -28.186 1.00 . A A . 13 SER OG 1 1
9 8981 1 1 14 SER C C 0.227 1.862 -32.985 1.00 . A A . 14 SER C 1 1
9 8982 1 1 14 SER CA C -0.394 0.490 -32.738 1.00 . A A . 14 SER CA 1 1
9 8983 1 1 14 SER CB C -0.778 -0.156 -34.070 1.00 . A A . 14 SER CB 1 1
9 8984 1 1 14 SER H H -2.313 1.164 -32.150 1.00 . A A . 14 SER H 1 1
9 8985 1 1 14 SER HA H 0.331 -0.136 -32.240 1.00 . A A . 14 SER HA 1 1
9 8986 1 1 14 SER HB2 H -0.725 0.583 -34.855 1.00 . A A . 14 SER HB2 1 1
9 8987 1 1 14 SER HB3 H -0.092 -0.962 -34.287 1.00 . A A . 14 SER HB3 1 1
9 8988 1 1 14 SER HG H -2.452 -0.728 -34.913 1.00 . A A . 14 SER HG 1 1
9 8989 1 1 14 SER N N -1.563 0.598 -31.872 1.00 . A A . 14 SER N 1 1
9 8990 1 1 14 SER O O 0.774 2.125 -34.056 1.00 . A A . 14 SER O 1 1
9 8991 1 1 14 SER OG O -2.095 -0.677 -34.023 1.00 . A A . 14 SER OG 1 1
9 8992 1 1 15 LYS C C 2.216 4.036 -32.146 1.00 . A A . 15 LYS C 1 1
9 8993 1 1 15 LYS CA C 0.692 4.078 -32.092 1.00 . A A . 15 LYS CA 1 1
9 8994 1 1 15 LYS CB C 0.237 4.934 -30.908 1.00 . A A . 15 LYS CB 1 1
9 8995 1 1 15 LYS CD C 0.425 3.391 -28.934 1.00 . A A . 15 LYS CD 1 1
9 8996 1 1 15 LYS CE C 1.373 2.209 -29.072 1.00 . A A . 15 LYS CE 1 1
9 8997 1 1 15 LYS CG C 0.978 4.630 -29.617 1.00 . A A . 15 LYS CG 1 1
9 8998 1 1 15 LYS H H -0.310 2.465 -31.156 1.00 . A A . 15 LYS H 1 1
9 8999 1 1 15 LYS HA H 0.323 4.518 -33.006 1.00 . A A . 15 LYS HA 1 1
9 9000 1 1 15 LYS HB2 H 0.391 5.975 -31.151 1.00 . A A . 15 LYS HB2 1 1
9 9001 1 1 15 LYS HB3 H -0.817 4.764 -30.741 1.00 . A A . 15 LYS HB3 1 1
9 9002 1 1 15 LYS HD2 H 0.282 3.601 -27.885 1.00 . A A . 15 LYS HD2 1 1
9 9003 1 1 15 LYS HD3 H -0.523 3.135 -29.385 1.00 . A A . 15 LYS HD3 1 1
9 9004 1 1 15 LYS HE2 H 0.940 1.357 -28.571 1.00 . A A . 15 LYS HE2 1 1
9 9005 1 1 15 LYS HE3 H 1.497 1.984 -30.122 1.00 . A A . 15 LYS HE3 1 1
9 9006 1 1 15 LYS HG2 H 2.022 4.469 -29.842 1.00 . A A . 15 LYS HG2 1 1
9 9007 1 1 15 LYS HG3 H 0.878 5.474 -28.949 1.00 . A A . 15 LYS HG3 1 1
9 9008 1 1 15 LYS HZ1 H 2.701 3.430 -28.020 1.00 . A A . 15 LYS HZ1 1 1
9 9009 1 1 15 LYS HZ2 H 3.438 2.490 -29.218 1.00 . A A . 15 LYS HZ2 1 1
9 9010 1 1 15 LYS HZ3 H 2.944 1.775 -27.766 1.00 . A A . 15 LYS HZ3 1 1
9 9011 1 1 15 LYS N N 0.139 2.733 -31.986 1.00 . A A . 15 LYS N 1 1
9 9012 1 1 15 LYS NZ N 2.707 2.495 -28.477 1.00 . A A . 15 LYS NZ 1 1
9 9013 1 1 15 LYS O O 2.847 3.205 -31.492 1.00 . A A . 15 LYS O 1 1
9 9014 1 1 16 ILE C C 4.674 6.265 -33.811 1.00 . A A . 16 ILE C 1 1
9 9015 1 1 16 ILE CA C 4.250 5.005 -33.064 1.00 . A A . 16 ILE CA 1 1
9 9016 1 1 16 ILE CB C 4.803 3.772 -33.804 1.00 . A A . 16 ILE CB 1 1
9 9017 1 1 16 ILE CD1 C 4.249 2.132 -35.669 1.00 . A A . 16 ILE CD1 1 1
9 9018 1 1 16 ILE CG1 C 3.718 3.148 -34.682 1.00 . A A . 16 ILE CG1 1 1
9 9019 1 1 16 ILE CG2 C 5.338 2.753 -32.809 1.00 . A A . 16 ILE CG2 1 1
9 9020 1 1 16 ILE H H 2.244 5.573 -33.423 1.00 . A A . 16 ILE H 1 1
9 9021 1 1 16 ILE HA H 4.677 5.026 -32.072 1.00 . A A . 16 ILE HA 1 1
9 9022 1 1 16 ILE HB H 5.622 4.093 -34.429 1.00 . A A . 16 ILE HB 1 1
9 9023 1 1 16 ILE HD11 H 3.724 2.233 -36.608 1.00 . A A . 16 ILE HD11 1 1
9 9024 1 1 16 ILE HD12 H 5.304 2.299 -35.826 1.00 . A A . 16 ILE HD12 1 1
9 9025 1 1 16 ILE HD13 H 4.097 1.136 -35.278 1.00 . A A . 16 ILE HD13 1 1
9 9026 1 1 16 ILE HG12 H 2.996 2.651 -34.053 1.00 . A A . 16 ILE HG12 1 1
9 9027 1 1 16 ILE HG13 H 3.225 3.929 -35.242 1.00 . A A . 16 ILE HG13 1 1
9 9028 1 1 16 ILE HG21 H 4.550 2.067 -32.537 1.00 . A A . 16 ILE HG21 1 1
9 9029 1 1 16 ILE HG22 H 6.152 2.205 -33.258 1.00 . A A . 16 ILE HG22 1 1
9 9030 1 1 16 ILE HG23 H 5.692 3.264 -31.925 1.00 . A A . 16 ILE HG23 1 1
9 9031 1 1 16 ILE N N 2.801 4.938 -32.928 1.00 . A A . 16 ILE N 1 1
9 9032 1 1 16 ILE O O 3.838 6.991 -34.348 1.00 . A A . 16 ILE O 1 1
9 9033 1 1 17 ILE C C 7.344 7.282 -35.740 1.00 . A A . 17 ILE C 1 1
9 9034 1 1 17 ILE CA C 6.514 7.687 -34.527 1.00 . A A . 17 ILE CA 1 1
9 9035 1 1 17 ILE CB C 7.384 8.540 -33.585 1.00 . A A . 17 ILE CB 1 1
9 9036 1 1 17 ILE CD1 C 8.242 6.973 -31.772 1.00 . A A . 17 ILE CD1 1 1
9 9037 1 1 17 ILE CG1 C 8.558 7.715 -33.052 1.00 . A A . 17 ILE CG1 1 1
9 9038 1 1 17 ILE CG2 C 6.547 9.083 -32.437 1.00 . A A . 17 ILE CG2 1 1
9 9039 1 1 17 ILE H H 6.595 5.899 -33.396 1.00 . A A . 17 ILE H 1 1
9 9040 1 1 17 ILE HA H 5.681 8.289 -34.858 1.00 . A A . 17 ILE HA 1 1
9 9041 1 1 17 ILE HB H 7.768 9.378 -34.146 1.00 . A A . 17 ILE HB 1 1
9 9042 1 1 17 ILE HD11 H 8.848 6.081 -31.714 1.00 . A A . 17 ILE HD11 1 1
9 9043 1 1 17 ILE HD12 H 8.454 7.609 -30.925 1.00 . A A . 17 ILE HD12 1 1
9 9044 1 1 17 ILE HD13 H 7.197 6.698 -31.763 1.00 . A A . 17 ILE HD13 1 1
9 9045 1 1 17 ILE HG12 H 8.844 6.987 -33.794 1.00 . A A . 17 ILE HG12 1 1
9 9046 1 1 17 ILE HG13 H 9.392 8.373 -32.858 1.00 . A A . 17 ILE HG13 1 1
9 9047 1 1 17 ILE HG21 H 7.195 9.541 -31.704 1.00 . A A . 17 ILE HG21 1 1
9 9048 1 1 17 ILE HG22 H 5.854 9.820 -32.814 1.00 . A A . 17 ILE HG22 1 1
9 9049 1 1 17 ILE HG23 H 5.999 8.275 -31.977 1.00 . A A . 17 ILE HG23 1 1
9 9050 1 1 17 ILE N N 5.979 6.516 -33.843 1.00 . A A . 17 ILE N 1 1
9 9051 1 1 17 ILE O O 7.729 6.121 -35.885 1.00 . A A . 17 ILE O 1 1
9 9052 1 1 18 LEU C C 9.389 9.131 -38.070 1.00 . A A . 18 LEU C 1 1
9 9053 1 1 18 LEU CA C 8.405 7.994 -37.812 1.00 . A A . 18 LEU CA 1 1
9 9054 1 1 18 LEU CB C 7.484 7.817 -39.021 1.00 . A A . 18 LEU CB 1 1
9 9055 1 1 18 LEU CD1 C 8.490 8.979 -41.001 1.00 . A A . 18 LEU CD1 1 1
9 9056 1 1 18 LEU CD2 C 9.447 6.808 -40.210 1.00 . A A . 18 LEU CD2 1 1
9 9057 1 1 18 LEU CG C 8.177 7.631 -40.371 1.00 . A A . 18 LEU CG 1 1
9 9058 1 1 18 LEU H H 7.285 9.153 -36.442 1.00 . A A . 18 LEU H 1 1
9 9059 1 1 18 LEU HA H 8.962 7.081 -37.657 1.00 . A A . 18 LEU HA 1 1
9 9060 1 1 18 LEU HB2 H 6.868 6.949 -38.843 1.00 . A A . 18 LEU HB2 1 1
9 9061 1 1 18 LEU HB3 H 6.856 8.694 -39.088 1.00 . A A . 18 LEU HB3 1 1
9 9062 1 1 18 LEU HD11 H 8.242 8.952 -42.051 1.00 . A A . 18 LEU HD11 1 1
9 9063 1 1 18 LEU HD12 H 9.542 9.195 -40.885 1.00 . A A . 18 LEU HD12 1 1
9 9064 1 1 18 LEU HD13 H 7.909 9.748 -40.513 1.00 . A A . 18 LEU HD13 1 1
9 9065 1 1 18 LEU HD21 H 9.335 6.135 -39.373 1.00 . A A . 18 LEU HD21 1 1
9 9066 1 1 18 LEU HD22 H 10.283 7.468 -40.032 1.00 . A A . 18 LEU HD22 1 1
9 9067 1 1 18 LEU HD23 H 9.623 6.237 -41.110 1.00 . A A . 18 LEU HD23 1 1
9 9068 1 1 18 LEU HG H 7.514 7.097 -41.038 1.00 . A A . 18 LEU HG 1 1
9 9069 1 1 18 LEU N N 7.618 8.248 -36.611 1.00 . A A . 18 LEU N 1 1
9 9070 1 1 18 LEU O O 9.009 10.237 -38.455 1.00 . A A . 18 LEU O 1 1
9 9071 1 1 19 PRO C C 11.961 10.166 -39.536 1.00 . A A . 19 PRO C 1 1
9 9072 1 1 19 PRO CA C 11.748 9.841 -38.061 1.00 . A A . 19 PRO CA 1 1
9 9073 1 1 19 PRO CB C 12.986 9.152 -37.481 1.00 . A A . 19 PRO CB 1 1
9 9074 1 1 19 PRO CD C 11.207 7.557 -37.397 1.00 . A A . 19 PRO CD 1 1
9 9075 1 1 19 PRO CG C 12.693 7.695 -37.586 1.00 . A A . 19 PRO CG 1 1
9 9076 1 1 19 PRO HA H 11.554 10.753 -37.517 1.00 . A A . 19 PRO HA 1 1
9 9077 1 1 19 PRO HB2 H 13.857 9.423 -38.062 1.00 . A A . 19 PRO HB2 1 1
9 9078 1 1 19 PRO HB3 H 13.123 9.454 -36.454 1.00 . A A . 19 PRO HB3 1 1
9 9079 1 1 19 PRO HD2 H 10.823 6.750 -38.002 1.00 . A A . 19 PRO HD2 1 1
9 9080 1 1 19 PRO HD3 H 10.973 7.394 -36.355 1.00 . A A . 19 PRO HD3 1 1
9 9081 1 1 19 PRO HG2 H 12.982 7.331 -38.560 1.00 . A A . 19 PRO HG2 1 1
9 9082 1 1 19 PRO HG3 H 13.220 7.158 -36.811 1.00 . A A . 19 PRO HG3 1 1
9 9083 1 1 19 PRO N N 10.683 8.854 -37.856 1.00 . A A . 19 PRO N 1 1
9 9084 1 1 19 PRO O O 11.790 9.307 -40.401 1.00 . A A . 19 PRO O 1 1
9 9085 1 1 20 ALA C C 13.021 13.304 -41.226 1.00 . A A . 20 ALA C 1 1
9 9086 1 1 20 ALA CA C 12.573 11.847 -41.185 1.00 . A A . 20 ALA CA 1 1
9 9087 1 1 20 ALA CB C 11.321 11.653 -42.026 1.00 . A A . 20 ALA CB 1 1
9 9088 1 1 20 ALA H H 12.455 12.049 -39.081 1.00 . A A . 20 ALA H 1 1
9 9089 1 1 20 ALA HA H 13.356 11.229 -41.601 1.00 . A A . 20 ALA HA 1 1
9 9090 1 1 20 ALA HB1 H 10.447 11.749 -41.397 1.00 . A A . 20 ALA HB1 1 1
9 9091 1 1 20 ALA HB2 H 11.289 12.403 -42.803 1.00 . A A . 20 ALA HB2 1 1
9 9092 1 1 20 ALA HB3 H 11.336 10.671 -42.473 1.00 . A A . 20 ALA HB3 1 1
9 9093 1 1 20 ALA N N 12.335 11.410 -39.815 1.00 . A A . 20 ALA N 1 1
9 9094 1 1 20 ALA O O 14.199 13.597 -41.434 1.00 . A A . 20 ALA O 1 1
9 9095 1 1 21 CYS C C 12.132 16.262 -39.669 1.00 . A A . 21 CYS C 1 1
9 9096 1 1 21 CYS CA C 12.369 15.642 -41.043 1.00 . A A . 21 CYS CA 1 1
9 9097 1 1 21 CYS CB C 11.508 16.351 -42.091 1.00 . A A . 21 CYS CB 1 1
9 9098 1 1 21 CYS H H 11.152 13.920 -40.867 1.00 . A A . 21 CYS H 1 1
9 9099 1 1 21 CYS HA H 13.410 15.763 -41.304 1.00 . A A . 21 CYS HA 1 1
9 9100 1 1 21 CYS HB2 H 11.869 16.094 -43.076 1.00 . A A . 21 CYS HB2 1 1
9 9101 1 1 21 CYS HB3 H 10.486 16.019 -41.990 1.00 . A A . 21 CYS HB3 1 1
9 9102 1 1 21 CYS N N 12.074 14.215 -41.028 1.00 . A A . 21 CYS N 1 1
9 9103 1 1 21 CYS O O 12.813 17.210 -39.279 1.00 . A A . 21 CYS O 1 1
9 9104 1 1 21 CYS SG S 11.518 18.168 -41.955 1.00 . A A . 21 CYS SG 1 1
9 9105 1 1 22 MET C C 10.201 15.122 -36.759 1.00 . A A . 22 MET C 1 1
9 9106 1 1 22 MET CA C 10.835 16.218 -37.610 1.00 . A A . 22 MET CA 1 1
9 9107 1 1 22 MET CB C 9.888 17.415 -37.709 1.00 . A A . 22 MET CB 1 1
9 9108 1 1 22 MET CE C 9.381 19.743 -34.536 1.00 . A A . 22 MET CE 1 1
9 9109 1 1 22 MET CG C 10.330 18.610 -36.880 1.00 . A A . 22 MET CG 1 1
9 9110 1 1 22 MET H H 10.653 14.965 -39.307 1.00 . A A . 22 MET H 1 1
9 9111 1 1 22 MET HA H 11.754 16.535 -37.141 1.00 . A A . 22 MET HA 1 1
9 9112 1 1 22 MET HB2 H 9.824 17.725 -38.741 1.00 . A A . 22 MET HB2 1 1
9 9113 1 1 22 MET HB3 H 8.908 17.114 -37.371 1.00 . A A . 22 MET HB3 1 1
9 9114 1 1 22 MET HE1 H 9.447 20.789 -34.277 1.00 . A A . 22 MET HE1 1 1
9 9115 1 1 22 MET HE2 H 8.625 19.269 -33.927 1.00 . A A . 22 MET HE2 1 1
9 9116 1 1 22 MET HE3 H 10.335 19.268 -34.361 1.00 . A A . 22 MET HE3 1 1
9 9117 1 1 22 MET HG2 H 10.903 18.255 -36.037 1.00 . A A . 22 MET HG2 1 1
9 9118 1 1 22 MET HG3 H 10.953 19.245 -37.493 1.00 . A A . 22 MET HG3 1 1
9 9119 1 1 22 MET N N 11.161 15.719 -38.941 1.00 . A A . 22 MET N 1 1
9 9120 1 1 22 MET O O 10.225 13.947 -37.125 1.00 . A A . 22 MET O 1 1
9 9121 1 1 22 MET SD S 8.941 19.581 -36.265 1.00 . A A . 22 MET SD 1 1
9 9122 1 1 23 HIS C C 7.518 14.396 -35.068 1.00 . A A . 23 HIS C 1 1
9 9123 1 1 23 HIS CA C 8.994 14.565 -34.720 1.00 . A A . 23 HIS CA 1 1
9 9124 1 1 23 HIS CB C 9.138 15.030 -33.271 1.00 . A A . 23 HIS CB 1 1
9 9125 1 1 23 HIS CD2 C 11.426 15.553 -32.167 1.00 . A A . 23 HIS CD2 1 1
9 9126 1 1 23 HIS CE1 C 12.178 13.500 -32.000 1.00 . A A . 23 HIS CE1 1 1
9 9127 1 1 23 HIS CG C 10.480 14.730 -32.676 1.00 . A A . 23 HIS CG 1 1
9 9128 1 1 23 HIS H H 9.647 16.465 -35.386 1.00 . A A . 23 HIS H 1 1
9 9129 1 1 23 HIS HA H 9.489 13.613 -34.835 1.00 . A A . 23 HIS HA 1 1
9 9130 1 1 23 HIS HB2 H 8.987 16.098 -33.225 1.00 . A A . 23 HIS HB2 1 1
9 9131 1 1 23 HIS HB3 H 8.389 14.539 -32.666 1.00 . A A . 23 HIS HB3 1 1
9 9132 1 1 23 HIS HD1 H 10.528 12.630 -32.839 1.00 . A A . 23 HIS HD1 1 1
9 9133 1 1 23 HIS HD2 H 11.370 16.630 -32.098 1.00 . A A . 23 HIS HD2 1 1
9 9134 1 1 23 HIS HE1 H 12.810 12.652 -31.782 1.00 . A A . 23 HIS HE1 1 1
9 9135 1 1 23 HIS N N 9.635 15.515 -35.623 1.00 . A A . 23 HIS N 1 1
9 9136 1 1 23 HIS ND1 N 10.982 13.451 -32.558 1.00 . A A . 23 HIS ND1 1 1
9 9137 1 1 23 HIS NE2 N 12.471 14.764 -31.753 1.00 . A A . 23 HIS NE2 1 1
9 9138 1 1 23 HIS O O 6.708 15.291 -34.830 1.00 . A A . 23 HIS O 1 1
9 9139 1 1 24 GLU C C 5.298 11.684 -35.340 1.00 . A A . 24 GLU C 1 1
9 9140 1 1 24 GLU CA C 5.798 12.958 -36.015 1.00 . A A . 24 GLU CA 1 1
9 9141 1 1 24 GLU CB C 5.685 12.820 -37.535 1.00 . A A . 24 GLU CB 1 1
9 9142 1 1 24 GLU CD C 6.771 11.960 -39.647 1.00 . A A . 24 GLU CD 1 1
9 9143 1 1 24 GLU CG C 6.693 11.855 -38.136 1.00 . A A . 24 GLU CG 1 1
9 9144 1 1 24 GLU H H 7.868 12.567 -35.798 1.00 . A A . 24 GLU H 1 1
9 9145 1 1 24 GLU HA H 5.187 13.786 -35.691 1.00 . A A . 24 GLU HA 1 1
9 9146 1 1 24 GLU HB2 H 4.692 12.471 -37.780 1.00 . A A . 24 GLU HB2 1 1
9 9147 1 1 24 GLU HB3 H 5.835 13.791 -37.984 1.00 . A A . 24 GLU HB3 1 1
9 9148 1 1 24 GLU HG2 H 7.667 12.070 -37.725 1.00 . A A . 24 GLU HG2 1 1
9 9149 1 1 24 GLU HG3 H 6.407 10.847 -37.874 1.00 . A A . 24 GLU HG3 1 1
9 9150 1 1 24 GLU N N 7.177 13.242 -35.633 1.00 . A A . 24 GLU N 1 1
9 9151 1 1 24 GLU O O 6.085 10.897 -34.811 1.00 . A A . 24 GLU O 1 1
9 9152 1 1 24 GLU OE1 O 5.790 11.579 -40.319 1.00 . A A . 24 GLU OE1 1 1
9 9153 1 1 24 GLU OE2 O 7.813 12.421 -40.157 1.00 . A A . 24 GLU OE2 1 1
9 9154 1 1 25 THR C C 2.118 9.890 -35.496 1.00 . A A . 25 THR C 1 1
9 9155 1 1 25 THR CA C 3.378 10.311 -34.749 1.00 . A A . 25 THR CA 1 1
9 9156 1 1 25 THR CB C 3.023 10.565 -33.271 1.00 . A A . 25 THR CB 1 1
9 9157 1 1 25 THR CG2 C 2.864 9.253 -32.519 1.00 . A A . 25 THR CG2 1 1
9 9158 1 1 25 THR H H 3.409 12.150 -35.796 1.00 . A A . 25 THR H 1 1
9 9159 1 1 25 THR HA H 4.096 9.505 -34.791 1.00 . A A . 25 THR HA 1 1
9 9160 1 1 25 THR HB H 2.087 11.103 -33.229 1.00 . A A . 25 THR HB 1 1
9 9161 1 1 25 THR HG1 H 3.738 11.657 -31.793 1.00 . A A . 25 THR HG1 1 1
9 9162 1 1 25 THR HG21 H 2.822 9.448 -31.458 1.00 . A A . 25 THR HG21 1 1
9 9163 1 1 25 THR HG22 H 3.705 8.610 -32.734 1.00 . A A . 25 THR HG22 1 1
9 9164 1 1 25 THR HG23 H 1.951 8.768 -32.832 1.00 . A A . 25 THR HG23 1 1
9 9165 1 1 25 THR N N 3.984 11.487 -35.360 1.00 . A A . 25 THR N 1 1
9 9166 1 1 25 THR O O 1.552 10.667 -36.267 1.00 . A A . 25 THR O 1 1
9 9167 1 1 25 THR OG1 O 4.044 11.355 -32.652 1.00 . A A . 25 THR OG1 1 1
9 9168 1 1 26 CYS C C -0.145 7.022 -35.080 1.00 . A A . 26 CYS C 1 1
9 9169 1 1 26 CYS CA C 0.487 8.132 -35.916 1.00 . A A . 26 CYS CA 1 1
9 9170 1 1 26 CYS CB C 0.832 7.604 -37.309 1.00 . A A . 26 CYS CB 1 1
9 9171 1 1 26 CYS H H 2.175 8.084 -34.639 1.00 . A A . 26 CYS H 1 1
9 9172 1 1 26 CYS HA H -0.221 8.941 -36.012 1.00 . A A . 26 CYS HA 1 1
9 9173 1 1 26 CYS HB2 H 1.645 8.187 -37.716 1.00 . A A . 26 CYS HB2 1 1
9 9174 1 1 26 CYS HB3 H 1.140 6.572 -37.229 1.00 . A A . 26 CYS HB3 1 1
9 9175 1 1 26 CYS N N 1.681 8.657 -35.264 1.00 . A A . 26 CYS N 1 1
9 9176 1 1 26 CYS O O 0.555 6.247 -34.428 1.00 . A A . 26 CYS O 1 1
9 9177 1 1 26 CYS SG S -0.549 7.679 -38.495 1.00 . A A . 26 CYS SG 1 1
9 9178 1 1 27 SER C C -3.658 5.875 -34.791 1.00 . A A . 27 SER C 1 1
9 9179 1 1 27 SER CA C -2.199 5.940 -34.349 1.00 . A A . 27 SER CA 1 1
9 9180 1 1 27 SER CB C -2.121 6.239 -32.851 1.00 . A A . 27 SER CB 1 1
9 9181 1 1 27 SER H H -1.974 7.599 -35.646 1.00 . A A . 27 SER H 1 1
9 9182 1 1 27 SER HA H -1.734 4.985 -34.542 1.00 . A A . 27 SER HA 1 1
9 9183 1 1 27 SER HB2 H -1.092 6.406 -32.573 1.00 . A A . 27 SER HB2 1 1
9 9184 1 1 27 SER HB3 H -2.701 7.125 -32.633 1.00 . A A . 27 SER HB3 1 1
9 9185 1 1 27 SER HG H -3.590 5.160 -32.134 1.00 . A A . 27 SER HG 1 1
9 9186 1 1 27 SER N N -1.472 6.952 -35.106 1.00 . A A . 27 SER N 1 1
9 9187 1 1 27 SER O O -4.361 6.884 -34.800 1.00 . A A . 27 SER O 1 1
9 9188 1 1 27 SER OG O -2.631 5.160 -32.088 1.00 . A A . 27 SER OG 1 1
9 9189 1 1 28 GLY C C -6.076 3.194 -35.117 1.00 . A A . 28 GLY C 1 1
9 9190 1 1 28 GLY CA C -5.478 4.502 -35.596 1.00 . A A . 28 GLY CA 1 1
9 9191 1 1 28 GLY H H -3.500 3.908 -35.130 1.00 . A A . 28 GLY H 1 1
9 9192 1 1 28 GLY HA2 H -6.073 5.319 -35.217 1.00 . A A . 28 GLY HA2 1 1
9 9193 1 1 28 GLY HA3 H -5.504 4.521 -36.676 1.00 . A A . 28 GLY HA3 1 1
9 9194 1 1 28 GLY N N -4.106 4.678 -35.158 1.00 . A A . 28 GLY N 1 1
9 9195 1 1 28 GLY O O -6.610 2.420 -35.910 1.00 . A A . 28 GLY O 1 1
9 9196 1 1 29 GLY C C -7.270 1.958 -31.953 1.00 . A A . 29 GLY C 1 1
9 9197 1 1 29 GLY CA C -6.526 1.722 -33.252 1.00 . A A . 29 GLY CA 1 1
9 9198 1 1 29 GLY H H -5.550 3.601 -33.228 1.00 . A A . 29 GLY H 1 1
9 9199 1 1 29 GLY HA2 H -7.203 1.279 -33.967 1.00 . A A . 29 GLY HA2 1 1
9 9200 1 1 29 GLY HA3 H -5.713 1.035 -33.068 1.00 . A A . 29 GLY HA3 1 1
9 9201 1 1 29 GLY N N -5.986 2.946 -33.813 1.00 . A A . 29 GLY N 1 1
9 9202 1 1 29 GLY O O -8.457 1.650 -31.844 1.00 . A A . 29 GLY O 1 1
9 9203 1 1 30 PHE C C -7.000 4.248 -29.285 1.00 . A A . 30 PHE C 1 1
9 9204 1 1 30 PHE CA C -7.172 2.780 -29.664 1.00 . A A . 30 PHE CA 1 1
9 9205 1 1 30 PHE CB C -6.546 1.887 -28.590 1.00 . A A . 30 PHE CB 1 1
9 9206 1 1 30 PHE CD1 C -8.362 1.999 -26.862 1.00 . A A . 30 PHE CD1 1 1
9 9207 1 1 30 PHE CD2 C -6.160 2.663 -26.235 1.00 . A A . 30 PHE CD2 1 1
9 9208 1 1 30 PHE CE1 C -8.813 2.276 -25.586 1.00 . A A . 30 PHE CE1 1 1
9 9209 1 1 30 PHE CE2 C -6.604 2.942 -24.956 1.00 . A A . 30 PHE CE2 1 1
9 9210 1 1 30 PHE CG C -7.032 2.189 -27.201 1.00 . A A . 30 PHE CG 1 1
9 9211 1 1 30 PHE CZ C -7.932 2.747 -24.631 1.00 . A A . 30 PHE CZ 1 1
9 9212 1 1 30 PHE H H -5.628 2.728 -31.112 1.00 . A A . 30 PHE H 1 1
9 9213 1 1 30 PHE HA H -8.226 2.559 -29.733 1.00 . A A . 30 PHE HA 1 1
9 9214 1 1 30 PHE HB2 H -6.781 0.856 -28.807 1.00 . A A . 30 PHE HB2 1 1
9 9215 1 1 30 PHE HB3 H -5.474 2.018 -28.603 1.00 . A A . 30 PHE HB3 1 1
9 9216 1 1 30 PHE HD1 H -9.052 1.629 -27.607 1.00 . A A . 30 PHE HD1 1 1
9 9217 1 1 30 PHE HD2 H -5.120 2.815 -26.488 1.00 . A A . 30 PHE HD2 1 1
9 9218 1 1 30 PHE HE1 H -9.851 2.123 -25.334 1.00 . A A . 30 PHE HE1 1 1
9 9219 1 1 30 PHE HE2 H -5.913 3.310 -24.212 1.00 . A A . 30 PHE HE2 1 1
9 9220 1 1 30 PHE HZ H -8.282 2.965 -23.633 1.00 . A A . 30 PHE HZ 1 1
9 9221 1 1 30 PHE N N -6.571 2.505 -30.964 1.00 . A A . 30 PHE N 1 1
9 9222 1 1 30 PHE O O -7.889 4.854 -28.688 1.00 . A A . 30 PHE O 1 1
9 9223 1 1 31 SER C C -6.168 7.133 -30.375 1.00 . A A . 31 SER C 1 1
9 9224 1 1 31 SER CA C -5.557 6.208 -29.328 1.00 . A A . 31 SER CA 1 1
9 9225 1 1 31 SER CB C -4.045 6.430 -29.253 1.00 . A A . 31 SER CB 1 1
9 9226 1 1 31 SER H H -5.178 4.276 -30.109 1.00 . A A . 31 SER H 1 1
9 9227 1 1 31 SER HA H -5.993 6.434 -28.366 1.00 . A A . 31 SER HA 1 1
9 9228 1 1 31 SER HB2 H -3.546 5.475 -29.190 1.00 . A A . 31 SER HB2 1 1
9 9229 1 1 31 SER HB3 H -3.716 6.950 -30.142 1.00 . A A . 31 SER HB3 1 1
9 9230 1 1 31 SER HG H -2.803 7.533 -28.216 1.00 . A A . 31 SER HG 1 1
9 9231 1 1 31 SER N N -5.848 4.812 -29.635 1.00 . A A . 31 SER N 1 1
9 9232 1 1 31 SER O O -6.724 8.182 -30.046 1.00 . A A . 31 SER O 1 1
9 9233 1 1 31 SER OG O -3.698 7.203 -28.117 1.00 . A A . 31 SER OG 1 1
9 9234 1 1 32 LEU C C -6.033 8.947 -32.718 1.00 . A A . 32 LEU C 1 1
9 9235 1 1 32 LEU CA C -6.602 7.532 -32.737 1.00 . A A . 32 LEU CA 1 1
9 9236 1 1 32 LEU CB C -8.128 7.582 -32.652 1.00 . A A . 32 LEU CB 1 1
9 9237 1 1 32 LEU CD1 C -9.670 7.496 -34.626 1.00 . A A . 32 LEU CD1 1 1
9 9238 1 1 32 LEU CD2 C -9.701 9.481 -33.104 1.00 . A A . 32 LEU CD2 1 1
9 9239 1 1 32 LEU CG C -8.834 8.400 -33.734 1.00 . A A . 32 LEU CG 1 1
9 9240 1 1 32 LEU H H -5.606 5.894 -31.840 1.00 . A A . 32 LEU H 1 1
9 9241 1 1 32 LEU HA H -6.316 7.055 -33.663 1.00 . A A . 32 LEU HA 1 1
9 9242 1 1 32 LEU HB2 H -8.496 6.569 -32.711 1.00 . A A . 32 LEU HB2 1 1
9 9243 1 1 32 LEU HB3 H -8.391 8.003 -31.692 1.00 . A A . 32 LEU HB3 1 1
9 9244 1 1 32 LEU HD11 H -10.699 7.519 -34.299 1.00 . A A . 32 LEU HD11 1 1
9 9245 1 1 32 LEU HD12 H -9.296 6.485 -34.566 1.00 . A A . 32 LEU HD12 1 1
9 9246 1 1 32 LEU HD13 H -9.609 7.842 -35.647 1.00 . A A . 32 LEU HD13 1 1
9 9247 1 1 32 LEU HD21 H -10.575 9.643 -33.718 1.00 . A A . 32 LEU HD21 1 1
9 9248 1 1 32 LEU HD22 H -9.136 10.399 -33.033 1.00 . A A . 32 LEU HD22 1 1
9 9249 1 1 32 LEU HD23 H -10.007 9.168 -32.117 1.00 . A A . 32 LEU HD23 1 1
9 9250 1 1 32 LEU HG H -8.091 8.884 -34.352 1.00 . A A . 32 LEU HG 1 1
9 9251 1 1 32 LEU N N -6.060 6.739 -31.639 1.00 . A A . 32 LEU N 1 1
9 9252 1 1 32 LEU O O -6.743 9.910 -32.426 1.00 . A A . 32 LEU O 1 1
9 9253 1 1 33 LYS C C -2.934 10.370 -34.060 1.00 . A A . 33 LYS C 1 1
9 9254 1 1 33 LYS CA C -4.084 10.365 -33.058 1.00 . A A . 33 LYS CA 1 1
9 9255 1 1 33 LYS CB C -3.561 10.719 -31.663 1.00 . A A . 33 LYS CB 1 1
9 9256 1 1 33 LYS CD C -4.047 10.978 -29.213 1.00 . A A . 33 LYS CD 1 1
9 9257 1 1 33 LYS CE C -4.156 12.468 -28.924 1.00 . A A . 33 LYS CE 1 1
9 9258 1 1 33 LYS CG C -4.619 10.632 -30.577 1.00 . A A . 33 LYS CG 1 1
9 9259 1 1 33 LYS H H -4.234 8.263 -33.258 1.00 . A A . 33 LYS H 1 1
9 9260 1 1 33 LYS HA H -4.811 11.105 -33.358 1.00 . A A . 33 LYS HA 1 1
9 9261 1 1 33 LYS HB2 H -2.759 10.041 -31.410 1.00 . A A . 33 LYS HB2 1 1
9 9262 1 1 33 LYS HB3 H -3.176 11.728 -31.682 1.00 . A A . 33 LYS HB3 1 1
9 9263 1 1 33 LYS HD2 H -4.592 10.436 -28.455 1.00 . A A . 33 LYS HD2 1 1
9 9264 1 1 33 LYS HD3 H -3.005 10.691 -29.185 1.00 . A A . 33 LYS HD3 1 1
9 9265 1 1 33 LYS HE2 H -3.431 12.992 -29.527 1.00 . A A . 33 LYS HE2 1 1
9 9266 1 1 33 LYS HE3 H -5.150 12.800 -29.185 1.00 . A A . 33 LYS HE3 1 1
9 9267 1 1 33 LYS HG2 H -5.416 11.324 -30.807 1.00 . A A . 33 LYS HG2 1 1
9 9268 1 1 33 LYS HG3 H -5.011 9.626 -30.548 1.00 . A A . 33 LYS HG3 1 1
9 9269 1 1 33 LYS HZ1 H -4.434 13.624 -27.207 1.00 . A A . 33 LYS HZ1 1 1
9 9270 1 1 33 LYS HZ2 H -2.891 12.944 -27.332 1.00 . A A . 33 LYS HZ2 1 1
9 9271 1 1 33 LYS HZ3 H -4.208 11.977 -26.894 1.00 . A A . 33 LYS HZ3 1 1
9 9272 1 1 33 LYS N N -4.748 9.068 -33.034 1.00 . A A . 33 LYS N 1 1
9 9273 1 1 33 LYS NZ N -3.904 12.774 -27.488 1.00 . A A . 33 LYS NZ 1 1
9 9274 1 1 33 LYS O O -2.647 9.356 -34.694 1.00 . A A . 33 LYS O 1 1
9 9275 1 1 34 ASN C C -0.464 13.000 -34.940 1.00 . A A . 34 ASN C 1 1
9 9276 1 1 34 ASN CA C -1.158 11.653 -35.120 1.00 . A A . 34 ASN CA 1 1
9 9277 1 1 34 ASN CB C -1.641 11.504 -36.564 1.00 . A A . 34 ASN CB 1 1
9 9278 1 1 34 ASN CG C -3.020 12.098 -36.777 1.00 . A A . 34 ASN CG 1 1
9 9279 1 1 34 ASN H H -2.553 12.292 -33.662 1.00 . A A . 34 ASN H 1 1
9 9280 1 1 34 ASN HA H -0.452 10.866 -34.903 1.00 . A A . 34 ASN HA 1 1
9 9281 1 1 34 ASN HB2 H -0.948 12.008 -37.223 1.00 . A A . 34 ASN HB2 1 1
9 9282 1 1 34 ASN HB3 H -1.677 10.456 -36.819 1.00 . A A . 34 ASN HB3 1 1
9 9283 1 1 34 ASN HD21 H -3.844 10.293 -36.650 1.00 . A A . 34 ASN HD21 1 1
9 9284 1 1 34 ASN HD22 H -4.940 11.602 -36.918 1.00 . A A . 34 ASN HD22 1 1
9 9285 1 1 34 ASN N N -2.278 11.518 -34.196 1.00 . A A . 34 ASN N 1 1
9 9286 1 1 34 ASN ND2 N -4.037 11.245 -36.782 1.00 . A A . 34 ASN ND2 1 1
9 9287 1 1 34 ASN O O -1.111 14.011 -34.665 1.00 . A A . 34 ASN O 1 1
9 9288 1 1 34 ASN OD1 O -3.169 13.310 -36.934 1.00 . A A . 34 ASN OD1 1 1
9 9289 1 1 35 ASP C C 2.211 14.666 -36.300 1.00 . A A . 35 ASP C 1 1
9 9290 1 1 35 ASP CA C 1.636 14.229 -34.956 1.00 . A A . 35 ASP CA 1 1
9 9291 1 1 35 ASP CB C 2.767 14.021 -33.947 1.00 . A A . 35 ASP CB 1 1
9 9292 1 1 35 ASP CG C 3.066 15.274 -33.147 1.00 . A A . 35 ASP CG 1 1
9 9293 1 1 35 ASP H H 1.313 12.168 -35.318 1.00 . A A . 35 ASP H 1 1
9 9294 1 1 35 ASP HA H 0.978 15.003 -34.591 1.00 . A A . 35 ASP HA 1 1
9 9295 1 1 35 ASP HB2 H 2.487 13.236 -33.259 1.00 . A A . 35 ASP HB2 1 1
9 9296 1 1 35 ASP HB3 H 3.663 13.730 -34.475 1.00 . A A . 35 ASP HB3 1 1
9 9297 1 1 35 ASP N N 0.854 13.006 -35.099 1.00 . A A . 35 ASP N 1 1
9 9298 1 1 35 ASP O O 2.970 13.930 -36.932 1.00 . A A . 35 ASP O 1 1
9 9299 1 1 35 ASP OD1 O 3.194 16.353 -33.762 1.00 . A A . 35 ASP OD1 1 1
9 9300 1 1 35 ASP OD2 O 3.173 15.175 -31.907 1.00 . A A . 35 ASP OD2 1 1
9 9301 1 1 36 CYS C C 3.847 16.426 -38.042 1.00 . A A . 36 CYS C 1 1
9 9302 1 1 36 CYS CA C 2.322 16.404 -38.000 1.00 . A A . 36 CYS CA 1 1
9 9303 1 1 36 CYS CB C 1.774 17.815 -38.220 1.00 . A A . 36 CYS CB 1 1
9 9304 1 1 36 CYS H H 1.237 16.409 -36.183 1.00 . A A . 36 CYS H 1 1
9 9305 1 1 36 CYS HA H 1.962 15.761 -38.789 1.00 . A A . 36 CYS HA 1 1
9 9306 1 1 36 CYS HB2 H 1.829 18.363 -37.290 1.00 . A A . 36 CYS HB2 1 1
9 9307 1 1 36 CYS HB3 H 2.378 18.316 -38.962 1.00 . A A . 36 CYS HB3 1 1
9 9308 1 1 36 CYS N N 1.845 15.868 -36.731 1.00 . A A . 36 CYS N 1 1
9 9309 1 1 36 CYS O O 4.510 15.989 -37.102 1.00 . A A . 36 CYS O 1 1
9 9310 1 1 36 CYS SG S 0.044 17.862 -38.788 1.00 . A A . 36 CYS SG 1 1
9 9311 1 1 37 TRP C C 6.302 18.469 -39.384 1.00 . A A . 37 TRP C 1 1
9 9312 1 1 37 TRP CA C 5.842 17.017 -39.303 1.00 . A A . 37 TRP CA 1 1
9 9313 1 1 37 TRP CB C 6.276 16.261 -40.560 1.00 . A A . 37 TRP CB 1 1
9 9314 1 1 37 TRP CD1 C 4.133 15.855 -41.907 1.00 . A A . 37 TRP CD1 1 1
9 9315 1 1 37 TRP CD2 C 5.554 17.305 -42.852 1.00 . A A . 37 TRP CD2 1 1
9 9316 1 1 37 TRP CE2 C 4.427 17.172 -43.686 1.00 . A A . 37 TRP CE2 1 1
9 9317 1 1 37 TRP CE3 C 6.582 18.168 -43.242 1.00 . A A . 37 TRP CE3 1 1
9 9318 1 1 37 TRP CG C 5.346 16.455 -41.720 1.00 . A A . 37 TRP CG 1 1
9 9319 1 1 37 TRP CH2 C 5.323 18.706 -45.243 1.00 . A A . 37 TRP CH2 1 1
9 9320 1 1 37 TRP CZ2 C 4.302 17.868 -44.886 1.00 . A A . 37 TRP CZ2 1 1
9 9321 1 1 37 TRP CZ3 C 6.456 18.859 -44.433 1.00 . A A . 37 TRP CZ3 1 1
9 9322 1 1 37 TRP H H 3.814 17.270 -39.854 1.00 . A A . 37 TRP H 1 1
9 9323 1 1 37 TRP HA H 6.299 16.555 -38.441 1.00 . A A . 37 TRP HA 1 1
9 9324 1 1 37 TRP HB2 H 7.256 16.602 -40.858 1.00 . A A . 37 TRP HB2 1 1
9 9325 1 1 37 TRP HB3 H 6.318 15.205 -40.339 1.00 . A A . 37 TRP HB3 1 1
9 9326 1 1 37 TRP HD1 H 3.692 15.149 -41.220 1.00 . A A . 37 TRP HD1 1 1
9 9327 1 1 37 TRP HE1 H 2.708 15.994 -43.443 1.00 . A A . 37 TRP HE1 1 1
9 9328 1 1 37 TRP HE3 H 7.463 18.299 -42.631 1.00 . A A . 37 TRP HE3 1 1
9 9329 1 1 37 TRP HH2 H 5.268 19.265 -46.164 1.00 . A A . 37 TRP HH2 1 1
9 9330 1 1 37 TRP HZ2 H 3.434 17.762 -45.521 1.00 . A A . 37 TRP HZ2 1 1
9 9331 1 1 37 TRP HZ3 H 7.241 19.530 -44.751 1.00 . A A . 37 TRP HZ3 1 1
9 9332 1 1 37 TRP N N 4.395 16.938 -39.138 1.00 . A A . 37 TRP N 1 1
9 9333 1 1 37 TRP NE1 N 3.575 16.281 -43.088 1.00 . A A . 37 TRP NE1 1 1
9 9334 1 1 37 TRP O O 5.505 19.393 -39.220 1.00 . A A . 37 TRP O 1 1
9 9335 1 1 38 CYS C C 7.385 20.844 -40.752 1.00 . A A . 38 CYS C 1 1
9 9336 1 1 38 CYS CA C 8.158 20.002 -39.741 1.00 . A A . 38 CYS CA 1 1
9 9337 1 1 38 CYS CB C 9.632 19.926 -40.146 1.00 . A A . 38 CYS CB 1 1
9 9338 1 1 38 CYS H H 8.178 17.886 -39.760 1.00 . A A . 38 CYS H 1 1
9 9339 1 1 38 CYS HA H 8.084 20.470 -38.771 1.00 . A A . 38 CYS HA 1 1
9 9340 1 1 38 CYS HB2 H 9.977 20.916 -40.408 1.00 . A A . 38 CYS HB2 1 1
9 9341 1 1 38 CYS HB3 H 10.208 19.560 -39.310 1.00 . A A . 38 CYS HB3 1 1
9 9342 1 1 38 CYS N N 7.592 18.663 -39.638 1.00 . A A . 38 CYS N 1 1
9 9343 1 1 38 CYS O O 6.458 20.358 -41.401 1.00 . A A . 38 CYS O 1 1
9 9344 1 1 38 CYS SG S 9.957 18.834 -41.567 1.00 . A A . 38 CYS SG 1 1
9 9345 1 1 39 CYS C C 8.093 23.501 -42.880 1.00 . A A . 39 CYS C 1 1
9 9346 1 1 39 CYS CA C 7.116 23.019 -41.811 1.00 . A A . 39 CYS CA 1 1
9 9347 1 1 39 CYS CB C 6.533 24.218 -41.059 1.00 . A A . 39 CYS CB 1 1
9 9348 1 1 39 CYS H H 8.517 22.439 -40.334 1.00 . A A . 39 CYS H 1 1
9 9349 1 1 39 CYS HA H 6.313 22.482 -42.291 1.00 . A A . 39 CYS HA 1 1
9 9350 1 1 39 CYS HB2 H 6.664 24.065 -39.998 1.00 . A A . 39 CYS HB2 1 1
9 9351 1 1 39 CYS HB3 H 7.062 25.111 -41.357 1.00 . A A . 39 CYS HB3 1 1
9 9352 1 1 39 CYS N N 7.772 22.109 -40.880 1.00 . A A . 39 CYS N 1 1
9 9353 1 1 39 CYS O O 9.186 22.954 -43.030 1.00 . A A . 39 CYS O 1 1
9 9354 1 1 39 CYS SG S 4.759 24.495 -41.363 1.00 . A A . 39 CYS SG 1 1
9 9355 1 1 40 LEU C C 9.949 25.330 -44.171 1.00 . A A . 40 LEU C 1 1
9 9356 1 1 40 LEU CA C 8.530 25.085 -44.675 1.00 . A A . 40 LEU CA 1 1
9 9357 1 1 40 LEU CB C 7.929 26.392 -45.196 1.00 . A A . 40 LEU CB 1 1
9 9358 1 1 40 LEU CD1 C 6.927 27.583 -47.160 1.00 . A A . 40 LEU CD1 1 1
9 9359 1 1 40 LEU CD2 C 9.384 27.117 -47.104 1.00 . A A . 40 LEU CD2 1 1
9 9360 1 1 40 LEU CG C 8.005 26.611 -46.707 1.00 . A A . 40 LEU CG 1 1
9 9361 1 1 40 LEU H H 6.810 24.923 -43.454 1.00 . A A . 40 LEU H 1 1
9 9362 1 1 40 LEU HA H 8.566 24.369 -45.482 1.00 . A A . 40 LEU HA 1 1
9 9363 1 1 40 LEU HB2 H 6.889 26.414 -44.910 1.00 . A A . 40 LEU HB2 1 1
9 9364 1 1 40 LEU HB3 H 8.450 27.209 -44.716 1.00 . A A . 40 LEU HB3 1 1
9 9365 1 1 40 LEU HD11 H 7.253 28.089 -48.057 1.00 . A A . 40 LEU HD11 1 1
9 9366 1 1 40 LEU HD12 H 6.748 28.310 -46.382 1.00 . A A . 40 LEU HD12 1 1
9 9367 1 1 40 LEU HD13 H 6.015 27.041 -47.363 1.00 . A A . 40 LEU HD13 1 1
9 9368 1 1 40 LEU HD21 H 9.702 26.621 -48.010 1.00 . A A . 40 LEU HD21 1 1
9 9369 1 1 40 LEU HD22 H 10.087 26.905 -46.312 1.00 . A A . 40 LEU HD22 1 1
9 9370 1 1 40 LEU HD23 H 9.341 28.183 -47.273 1.00 . A A . 40 LEU HD23 1 1
9 9371 1 1 40 LEU HG H 7.836 25.668 -47.210 1.00 . A A . 40 LEU HG 1 1
9 9372 1 1 40 LEU N N 7.691 24.528 -43.620 1.00 . A A . 40 LEU N 1 1
9 9373 1 1 40 LEU O O 10.924 24.975 -44.834 1.00 . A A . 40 LEU O 1 1
9 9374 1 1 41 ARG C C 11.194 26.888 -41.034 1.00 . A A . 41 ARG C 1 1
9 9375 1 1 41 ARG CA C 11.356 26.226 -42.399 1.00 . A A . 41 ARG CA 1 1
9 9376 1 1 41 ARG CB C 12.172 27.131 -43.323 1.00 . A A . 41 ARG CB 1 1
9 9377 1 1 41 ARG CD C 13.202 29.042 -42.057 1.00 . A A . 41 ARG CD 1 1
9 9378 1 1 41 ARG CG C 13.437 27.675 -42.681 1.00 . A A . 41 ARG CG 1 1
9 9379 1 1 41 ARG CZ C 14.144 31.310 -42.165 1.00 . A A . 41 ARG CZ 1 1
9 9380 1 1 41 ARG H H 9.243 26.193 -42.512 1.00 . A A . 41 ARG H 1 1
9 9381 1 1 41 ARG HA H 11.880 25.290 -42.272 1.00 . A A . 41 ARG HA 1 1
9 9382 1 1 41 ARG HB2 H 12.453 26.570 -44.202 1.00 . A A . 41 ARG HB2 1 1
9 9383 1 1 41 ARG HB3 H 11.557 27.967 -43.622 1.00 . A A . 41 ARG HB3 1 1
9 9384 1 1 41 ARG HD2 H 12.195 29.357 -42.283 1.00 . A A . 41 ARG HD2 1 1
9 9385 1 1 41 ARG HD3 H 13.323 28.960 -40.987 1.00 . A A . 41 ARG HD3 1 1
9 9386 1 1 41 ARG HE H 14.790 29.756 -43.235 1.00 . A A . 41 ARG HE 1 1
9 9387 1 1 41 ARG HG2 H 13.762 26.991 -41.911 1.00 . A A . 41 ARG HG2 1 1
9 9388 1 1 41 ARG HG3 H 14.205 27.761 -43.436 1.00 . A A . 41 ARG HG3 1 1
9 9389 1 1 41 ARG HH11 H 12.608 31.088 -40.872 1.00 . A A . 41 ARG HH11 1 1
9 9390 1 1 41 ARG HH12 H 13.281 32.682 -40.958 1.00 . A A . 41 ARG HH12 1 1
9 9391 1 1 41 ARG HH21 H 15.685 31.850 -43.357 1.00 . A A . 41 ARG HH21 1 1
9 9392 1 1 41 ARG HH22 H 15.031 33.115 -42.372 1.00 . A A . 41 ARG HH22 1 1
9 9393 1 1 41 ARG N N 10.056 25.935 -42.993 1.00 . A A . 41 ARG N 1 1
9 9394 1 1 41 ARG NE N 14.137 30.043 -42.564 1.00 . A A . 41 ARG NE 1 1
9 9395 1 1 41 ARG NH1 N 13.272 31.728 -41.258 1.00 . A A . 41 ARG NH1 1 1
9 9396 1 1 41 ARG NH2 N 15.026 32.162 -42.673 1.00 . A A . 41 ARG NH2 1 1
9 9397 1 1 41 ARG O O 10.479 27.881 -40.894 1.00 . A A . 41 ARG O 1 1
9 9398 1 1 42 LEU C C 13.117 26.676 -37.944 1.00 . A A . 42 LEU C 1 1
9 9399 1 1 42 LEU CA C 11.791 26.866 -38.674 1.00 . A A . 42 LEU CA 1 1
9 9400 1 1 42 LEU CB C 10.664 26.188 -37.894 1.00 . A A . 42 LEU CB 1 1
9 9401 1 1 42 LEU CD1 C 10.554 23.940 -36.791 1.00 . A A . 42 LEU CD1 1 1
9 9402 1 1 42 LEU CD2 C 9.205 24.387 -38.849 1.00 . A A . 42 LEU CD2 1 1
9 9403 1 1 42 LEU CG C 10.505 24.683 -38.116 1.00 . A A . 42 LEU CG 1 1
9 9404 1 1 42 LEU H H 12.414 25.541 -40.202 1.00 . A A . 42 LEU H 1 1
9 9405 1 1 42 LEU HA H 11.583 27.923 -38.746 1.00 . A A . 42 LEU HA 1 1
9 9406 1 1 42 LEU HB2 H 10.846 26.349 -36.843 1.00 . A A . 42 LEU HB2 1 1
9 9407 1 1 42 LEU HB3 H 9.736 26.665 -38.174 1.00 . A A . 42 LEU HB3 1 1
9 9408 1 1 42 LEU HD11 H 9.554 23.840 -36.397 1.00 . A A . 42 LEU HD11 1 1
9 9409 1 1 42 LEU HD12 H 11.163 24.492 -36.090 1.00 . A A . 42 LEU HD12 1 1
9 9410 1 1 42 LEU HD13 H 10.981 22.960 -36.943 1.00 . A A . 42 LEU HD13 1 1
9 9411 1 1 42 LEU HD21 H 9.375 24.426 -39.914 1.00 . A A . 42 LEU HD21 1 1
9 9412 1 1 42 LEU HD22 H 8.462 25.123 -38.576 1.00 . A A . 42 LEU HD22 1 1
9 9413 1 1 42 LEU HD23 H 8.854 23.403 -38.576 1.00 . A A . 42 LEU HD23 1 1
9 9414 1 1 42 LEU HG H 11.323 24.328 -38.728 1.00 . A A . 42 LEU HG 1 1
9 9415 1 1 42 LEU N N 11.861 26.331 -40.029 1.00 . A A . 42 LEU N 1 1
9 9416 1 1 42 LEU O O 13.778 25.647 -38.092 1.00 . A A . 42 LEU O 1 1
9 9417 1 1 43 LYS C C 14.490 27.155 -34.965 1.00 . A A . 43 LYS C 1 1
9 9418 1 1 43 LYS CA C 14.745 27.615 -36.397 1.00 . A A . 43 LYS CA 1 1
9 9419 1 1 43 LYS CB C 15.426 28.985 -36.390 1.00 . A A . 43 LYS CB 1 1
9 9420 1 1 43 LYS CD C 15.019 31.408 -35.868 1.00 . A A . 43 LYS CD 1 1
9 9421 1 1 43 LYS CE C 15.629 32.248 -34.756 1.00 . A A . 43 LYS CE 1 1
9 9422 1 1 43 LYS CG C 14.797 29.972 -35.423 1.00 . A A . 43 LYS CG 1 1
9 9423 1 1 43 LYS H H 12.931 28.467 -37.077 1.00 . A A . 43 LYS H 1 1
9 9424 1 1 43 LYS HA H 15.395 26.902 -36.881 1.00 . A A . 43 LYS HA 1 1
9 9425 1 1 43 LYS HB2 H 16.463 28.857 -36.118 1.00 . A A . 43 LYS HB2 1 1
9 9426 1 1 43 LYS HB3 H 15.374 29.405 -37.385 1.00 . A A . 43 LYS HB3 1 1
9 9427 1 1 43 LYS HD2 H 15.688 31.414 -36.715 1.00 . A A . 43 LYS HD2 1 1
9 9428 1 1 43 LYS HD3 H 14.070 31.839 -36.153 1.00 . A A . 43 LYS HD3 1 1
9 9429 1 1 43 LYS HE2 H 16.358 31.651 -34.229 1.00 . A A . 43 LYS HE2 1 1
9 9430 1 1 43 LYS HE3 H 16.117 33.105 -35.196 1.00 . A A . 43 LYS HE3 1 1
9 9431 1 1 43 LYS HG2 H 13.735 29.784 -35.370 1.00 . A A . 43 LYS HG2 1 1
9 9432 1 1 43 LYS HG3 H 15.238 29.835 -34.445 1.00 . A A . 43 LYS HG3 1 1
9 9433 1 1 43 LYS HZ1 H 14.408 33.732 -33.936 1.00 . A A . 43 LYS HZ1 1 1
9 9434 1 1 43 LYS HZ2 H 14.934 32.580 -32.814 1.00 . A A . 43 LYS HZ2 1 1
9 9435 1 1 43 LYS HZ3 H 13.715 32.188 -33.920 1.00 . A A . 43 LYS HZ3 1 1
9 9436 1 1 43 LYS N N 13.500 27.673 -37.154 1.00 . A A . 43 LYS N 1 1
9 9437 1 1 43 LYS NZ N 14.599 32.720 -33.789 1.00 . A A . 43 LYS NZ 1 1
9 9438 1 1 43 LYS O O 15.336 26.504 -34.351 1.00 . A A . 43 LYS O 1 1
9 9439 1 1 44 THR C C 11.786 26.137 -33.077 1.00 . A A . 44 THR C 1 1
9 9440 1 1 44 THR CA C 12.952 27.118 -33.079 1.00 . A A . 44 THR CA 1 1
9 9441 1 1 44 THR CB C 12.574 28.350 -32.236 1.00 . A A . 44 THR CB 1 1
9 9442 1 1 44 THR CG2 C 11.415 29.105 -32.871 1.00 . A A . 44 THR CG2 1 1
9 9443 1 1 44 THR H H 12.686 28.016 -34.978 1.00 . A A . 44 THR H 1 1
9 9444 1 1 44 THR HA H 13.810 26.645 -32.622 1.00 . A A . 44 THR HA 1 1
9 9445 1 1 44 THR HB H 13.428 29.010 -32.185 1.00 . A A . 44 THR HB 1 1
9 9446 1 1 44 THR HG1 H 11.894 28.705 -30.419 1.00 . A A . 44 THR HG1 1 1
9 9447 1 1 44 THR HG21 H 11.301 30.063 -32.386 1.00 . A A . 44 THR HG21 1 1
9 9448 1 1 44 THR HG22 H 10.507 28.532 -32.756 1.00 . A A . 44 THR HG22 1 1
9 9449 1 1 44 THR HG23 H 11.616 29.255 -33.921 1.00 . A A . 44 THR HG23 1 1
9 9450 1 1 44 THR N N 13.319 27.496 -34.438 1.00 . A A . 44 THR N 1 1
9 9451 1 1 44 THR O O 11.782 25.162 -32.325 1.00 . A A . 44 THR O 1 1
9 9452 1 1 44 THR OG1 O 12.217 27.945 -30.910 1.00 . A A . 44 THR OG1 1 1
9 9453 1 1 45 LYS C C 8.620 26.098 -35.024 1.00 . A A . 45 LYS C 1 1
9 9454 1 1 45 LYS CA C 9.624 25.538 -34.021 1.00 . A A . 45 LYS CA 1 1
9 9455 1 1 45 LYS CB C 8.961 25.387 -32.650 1.00 . A A . 45 LYS CB 1 1
9 9456 1 1 45 LYS CD C 6.957 24.649 -31.327 1.00 . A A . 45 LYS CD 1 1
9 9457 1 1 45 LYS CE C 6.043 23.435 -31.259 1.00 . A A . 45 LYS CE 1 1
9 9458 1 1 45 LYS CG C 7.554 24.818 -32.715 1.00 . A A . 45 LYS CG 1 1
9 9459 1 1 45 LYS H H 10.857 27.192 -34.498 1.00 . A A . 45 LYS H 1 1
9 9460 1 1 45 LYS HA H 9.952 24.568 -34.362 1.00 . A A . 45 LYS HA 1 1
9 9461 1 1 45 LYS HB2 H 9.565 24.730 -32.042 1.00 . A A . 45 LYS HB2 1 1
9 9462 1 1 45 LYS HB3 H 8.913 26.358 -32.178 1.00 . A A . 45 LYS HB3 1 1
9 9463 1 1 45 LYS HD2 H 7.757 24.523 -30.613 1.00 . A A . 45 LYS HD2 1 1
9 9464 1 1 45 LYS HD3 H 6.387 25.533 -31.080 1.00 . A A . 45 LYS HD3 1 1
9 9465 1 1 45 LYS HE2 H 6.466 22.648 -31.863 1.00 . A A . 45 LYS HE2 1 1
9 9466 1 1 45 LYS HE3 H 5.980 23.106 -30.232 1.00 . A A . 45 LYS HE3 1 1
9 9467 1 1 45 LYS HG2 H 6.929 25.491 -33.284 1.00 . A A . 45 LYS HG2 1 1
9 9468 1 1 45 LYS HG3 H 7.587 23.855 -33.203 1.00 . A A . 45 LYS HG3 1 1
9 9469 1 1 45 LYS HZ1 H 4.462 23.176 -32.599 1.00 . A A . 45 LYS HZ1 1 1
9 9470 1 1 45 LYS HZ2 H 4.601 24.752 -32.001 1.00 . A A . 45 LYS HZ2 1 1
9 9471 1 1 45 LYS HZ3 H 3.970 23.527 -31.019 1.00 . A A . 45 LYS HZ3 1 1
9 9472 1 1 45 LYS N N 10.796 26.399 -33.924 1.00 . A A . 45 LYS N 1 1
9 9473 1 1 45 LYS NZ N 4.673 23.744 -31.754 1.00 . A A . 45 LYS NZ 1 1
9 9474 1 1 45 LYS O O 7.919 25.344 -35.699 1.00 . A A . 45 LYS O 1 1
9 9475 1 1 46 GLN C C 8.348 29.188 -36.813 1.00 . A A . 46 GLN C 1 1
9 9476 1 1 46 GLN CA C 7.640 28.081 -36.038 1.00 . A A . 46 GLN CA 1 1
9 9477 1 1 46 GLN CB C 6.446 28.659 -35.276 1.00 . A A . 46 GLN CB 1 1
9 9478 1 1 46 GLN CD C 6.425 31.063 -34.499 1.00 . A A . 46 GLN CD 1 1
9 9479 1 1 46 GLN CG C 6.839 29.639 -34.183 1.00 . A A . 46 GLN CG 1 1
9 9480 1 1 46 GLN H H 9.143 27.968 -34.552 1.00 . A A . 46 GLN H 1 1
9 9481 1 1 46 GLN HA H 7.285 27.340 -36.738 1.00 . A A . 46 GLN HA 1 1
9 9482 1 1 46 GLN HB2 H 5.802 29.171 -35.975 1.00 . A A . 46 GLN HB2 1 1
9 9483 1 1 46 GLN HB3 H 5.898 27.847 -34.822 1.00 . A A . 46 GLN HB3 1 1
9 9484 1 1 46 GLN HE21 H 8.269 31.490 -35.107 1.00 . A A . 46 GLN HE21 1 1
9 9485 1 1 46 GLN HE22 H 7.129 32.785 -35.196 1.00 . A A . 46 GLN HE22 1 1
9 9486 1 1 46 GLN HG2 H 6.364 29.339 -33.261 1.00 . A A . 46 GLN HG2 1 1
9 9487 1 1 46 GLN HG3 H 7.911 29.610 -34.060 1.00 . A A . 46 GLN HG3 1 1
9 9488 1 1 46 GLN N N 8.558 27.422 -35.117 1.00 . A A . 46 GLN N 1 1
9 9489 1 1 46 GLN NE2 N 7.370 31.861 -34.983 1.00 . A A . 46 GLN NE2 1 1
9 9490 1 1 46 GLN O O 9.323 29.768 -36.335 1.00 . A A . 46 GLN O 1 1
9 9491 1 1 46 GLN OE1 O 5.268 31.441 -34.311 1.00 . A A . 46 GLN OE1 1 1
9 9492 1 1 47 ALA C C 7.679 30.643 -40.170 1.00 . A A . 47 ALA C 1 1
9 9493 1 1 47 ALA CA C 8.435 30.514 -38.851 1.00 . A A . 47 ALA CA 1 1
9 9494 1 1 47 ALA CB C 9.905 30.219 -39.110 1.00 . A A . 47 ALA CB 1 1
9 9495 1 1 47 ALA H H 7.072 28.979 -38.338 1.00 . A A . 47 ALA H 1 1
9 9496 1 1 47 ALA HA H 8.369 31.451 -38.317 1.00 . A A . 47 ALA HA 1 1
9 9497 1 1 47 ALA HB1 H 10.076 29.155 -39.034 1.00 . A A . 47 ALA HB1 1 1
9 9498 1 1 47 ALA HB2 H 10.171 30.558 -40.100 1.00 . A A . 47 ALA HB2 1 1
9 9499 1 1 47 ALA HB3 H 10.509 30.735 -38.378 1.00 . A A . 47 ALA HB3 1 1
9 9500 1 1 47 ALA N N 7.851 29.476 -38.011 1.00 . A A . 47 ALA N 1 1
9 9501 1 1 47 ALA O O 6.882 31.563 -40.351 1.00 . A A . 47 ALA O 1 1
9 9502 1 1 48 ARG C C 6.510 28.432 -42.621 1.00 . A A . 48 ARG C 1 1
9 9503 1 1 48 ARG CA C 7.281 29.728 -42.389 1.00 . A A . 48 ARG CA 1 1
9 9504 1 1 48 ARG CB C 8.313 29.926 -43.501 1.00 . A A . 48 ARG CB 1 1
9 9505 1 1 48 ARG CD C 8.267 32.431 -43.692 1.00 . A A . 48 ARG CD 1 1
9 9506 1 1 48 ARG CG C 9.114 31.211 -43.366 1.00 . A A . 48 ARG CG 1 1
9 9507 1 1 48 ARG CZ C 7.577 33.697 -45.684 1.00 . A A . 48 ARG CZ 1 1
9 9508 1 1 48 ARG H H 8.582 29.008 -40.883 1.00 . A A . 48 ARG H 1 1
9 9509 1 1 48 ARG HA H 6.586 30.554 -42.404 1.00 . A A . 48 ARG HA 1 1
9 9510 1 1 48 ARG HB2 H 9.003 29.095 -43.488 1.00 . A A . 48 ARG HB2 1 1
9 9511 1 1 48 ARG HB3 H 7.802 29.944 -44.451 1.00 . A A . 48 ARG HB3 1 1
9 9512 1 1 48 ARG HD2 H 7.302 32.319 -43.222 1.00 . A A . 48 ARG HD2 1 1
9 9513 1 1 48 ARG HD3 H 8.759 33.309 -43.300 1.00 . A A . 48 ARG HD3 1 1
9 9514 1 1 48 ARG HE H 8.334 31.852 -45.711 1.00 . A A . 48 ARG HE 1 1
9 9515 1 1 48 ARG HG2 H 9.473 31.296 -42.351 1.00 . A A . 48 ARG HG2 1 1
9 9516 1 1 48 ARG HG3 H 9.953 31.173 -44.045 1.00 . A A . 48 ARG HG3 1 1
9 9517 1 1 48 ARG HH11 H 7.328 34.668 -43.930 1.00 . A A . 48 ARG HH11 1 1
9 9518 1 1 48 ARG HH12 H 6.845 35.549 -45.342 1.00 . A A . 48 ARG HH12 1 1
9 9519 1 1 48 ARG HH21 H 7.702 33.001 -47.578 1.00 . A A . 48 ARG HH21 1 1
9 9520 1 1 48 ARG HH22 H 7.058 34.600 -47.416 1.00 . A A . 48 ARG HH22 1 1
9 9521 1 1 48 ARG N N 7.936 29.716 -41.087 1.00 . A A . 48 ARG N 1 1
9 9522 1 1 48 ARG NE N 8.077 32.597 -45.131 1.00 . A A . 48 ARG NE 1 1
9 9523 1 1 48 ARG NH1 N 7.220 34.722 -44.923 1.00 . A A . 48 ARG NH1 1 1
9 9524 1 1 48 ARG NH2 N 7.434 33.772 -47.001 1.00 . A A . 48 ARG NH2 1 1
9 9525 1 1 48 ARG O O 7.085 27.343 -42.609 1.00 . A A . 48 ARG O 1 1
9 9526 1 1 49 CYS C C 3.107 27.787 -43.859 1.00 . A A . 49 CYS C 1 1
9 9527 1 1 49 CYS CA C 4.352 27.397 -43.067 1.00 . A A . 49 CYS CA 1 1
9 9528 1 1 49 CYS CB C 3.946 26.759 -41.737 1.00 . A A . 49 CYS CB 1 1
9 9529 1 1 49 CYS H H 4.802 29.452 -42.832 1.00 . A A . 49 CYS H 1 1
9 9530 1 1 49 CYS HA H 4.919 26.680 -43.642 1.00 . A A . 49 CYS HA 1 1
9 9531 1 1 49 CYS HB2 H 4.487 27.241 -40.936 1.00 . A A . 49 CYS HB2 1 1
9 9532 1 1 49 CYS HB3 H 2.886 26.904 -41.587 1.00 . A A . 49 CYS HB3 1 1
9 9533 1 1 49 CYS N N 5.204 28.557 -42.833 1.00 . A A . 49 CYS N 1 1
9 9534 1 1 49 CYS O O 2.928 28.950 -44.219 1.00 . A A . 49 CYS O 1 1
9 9535 1 1 49 CYS SG S 4.283 24.972 -41.635 1.00 . A A . 49 CYS SG 1 1
9 9536 1 1 50 TRP C C -0.203 26.721 -44.027 1.00 . A A . 50 TRP C 1 1
9 9537 1 1 50 TRP CA C 1.023 27.048 -44.873 1.00 . A A . 50 TRP CA 1 1
9 9538 1 1 50 TRP CB C 1.010 26.214 -46.155 1.00 . A A . 50 TRP CB 1 1
9 9539 1 1 50 TRP CD1 C 0.609 23.697 -45.881 1.00 . A A . 50 TRP CD1 1 1
9 9540 1 1 50 TRP CD2 C 2.761 24.305 -45.757 1.00 . A A . 50 TRP CD2 1 1
9 9541 1 1 50 TRP CE2 C 2.678 22.909 -45.592 1.00 . A A . 50 TRP CE2 1 1
9 9542 1 1 50 TRP CE3 C 4.018 24.915 -45.717 1.00 . A A . 50 TRP CE3 1 1
9 9543 1 1 50 TRP CG C 1.426 24.790 -45.941 1.00 . A A . 50 TRP CG 1 1
9 9544 1 1 50 TRP CH2 C 5.022 22.739 -45.355 1.00 . A A . 50 TRP CH2 1 1
9 9545 1 1 50 TRP CZ2 C 3.805 22.116 -45.389 1.00 . A A . 50 TRP CZ2 1 1
9 9546 1 1 50 TRP CZ3 C 5.135 24.126 -45.516 1.00 . A A . 50 TRP CZ3 1 1
9 9547 1 1 50 TRP H H 2.450 25.900 -43.810 1.00 . A A . 50 TRP H 1 1
9 9548 1 1 50 TRP HA H 0.995 28.095 -45.136 1.00 . A A . 50 TRP HA 1 1
9 9549 1 1 50 TRP HB2 H 0.012 26.211 -46.566 1.00 . A A . 50 TRP HB2 1 1
9 9550 1 1 50 TRP HB3 H 1.689 26.656 -46.870 1.00 . A A . 50 TRP HB3 1 1
9 9551 1 1 50 TRP HD1 H -0.465 23.735 -45.984 1.00 . A A . 50 TRP HD1 1 1
9 9552 1 1 50 TRP HE1 H 0.998 21.653 -45.592 1.00 . A A . 50 TRP HE1 1 1
9 9553 1 1 50 TRP HE3 H 4.125 25.983 -45.839 1.00 . A A . 50 TRP HE3 1 1
9 9554 1 1 50 TRP HH2 H 5.921 22.162 -45.200 1.00 . A A . 50 TRP HH2 1 1
9 9555 1 1 50 TRP HZ2 H 3.735 21.045 -45.264 1.00 . A A . 50 TRP HZ2 1 1
9 9556 1 1 50 TRP HZ3 H 6.114 24.580 -45.482 1.00 . A A . 50 TRP HZ3 1 1
9 9557 1 1 50 TRP N N 2.251 26.807 -44.125 1.00 . A A . 50 TRP N 1 1
9 9558 1 1 50 TRP NE1 N 1.355 22.563 -45.671 1.00 . A A . 50 TRP NE1 1 1
9 9559 1 1 50 TRP O O -0.277 25.659 -43.408 1.00 . A A . 50 TRP O 1 1
9 9560 1 1 51 LYS C C -3.283 26.400 -43.890 1.00 . A A . 51 LYS C 1 1
9 9561 1 1 51 LYS CA C -2.387 27.448 -43.236 1.00 . A A . 51 LYS CA 1 1
9 9562 1 1 51 LYS CB C -3.144 28.771 -43.106 1.00 . A A . 51 LYS CB 1 1
9 9563 1 1 51 LYS CD C -2.419 30.628 -44.634 1.00 . A A . 51 LYS CD 1 1
9 9564 1 1 51 LYS CE C -2.167 30.894 -46.111 1.00 . A A . 51 LYS CE 1 1
9 9565 1 1 51 LYS CG C -3.381 29.469 -44.434 1.00 . A A . 51 LYS CG 1 1
9 9566 1 1 51 LYS H H -1.046 28.465 -44.519 1.00 . A A . 51 LYS H 1 1
9 9567 1 1 51 LYS HA H -2.110 27.103 -42.251 1.00 . A A . 51 LYS HA 1 1
9 9568 1 1 51 LYS HB2 H -4.103 28.580 -42.647 1.00 . A A . 51 LYS HB2 1 1
9 9569 1 1 51 LYS HB3 H -2.577 29.436 -42.470 1.00 . A A . 51 LYS HB3 1 1
9 9570 1 1 51 LYS HD2 H -2.840 31.516 -44.187 1.00 . A A . 51 LYS HD2 1 1
9 9571 1 1 51 LYS HD3 H -1.480 30.392 -44.154 1.00 . A A . 51 LYS HD3 1 1
9 9572 1 1 51 LYS HE2 H -2.513 30.045 -46.680 1.00 . A A . 51 LYS HE2 1 1
9 9573 1 1 51 LYS HE3 H -2.720 31.774 -46.404 1.00 . A A . 51 LYS HE3 1 1
9 9574 1 1 51 LYS HG2 H -3.243 28.758 -45.234 1.00 . A A . 51 LYS HG2 1 1
9 9575 1 1 51 LYS HG3 H -4.394 29.846 -44.456 1.00 . A A . 51 LYS HG3 1 1
9 9576 1 1 51 LYS HZ1 H -0.309 30.257 -46.820 1.00 . A A . 51 LYS HZ1 1 1
9 9577 1 1 51 LYS HZ2 H -0.212 31.329 -45.515 1.00 . A A . 51 LYS HZ2 1 1
9 9578 1 1 51 LYS HZ3 H -0.604 31.906 -47.057 1.00 . A A . 51 LYS HZ3 1 1
9 9579 1 1 51 LYS N N -1.163 27.639 -44.005 1.00 . A A . 51 LYS N 1 1
9 9580 1 1 51 LYS NZ N -0.722 31.112 -46.396 1.00 . A A . 51 LYS NZ 1 1
9 9581 1 1 51 LYS O O -3.618 26.507 -45.069 1.00 . A A . 51 LYS O 1 1
9 9582 1 1 52 GLU C C -5.890 24.870 -44.024 1.00 . A A . 52 GLU C 1 1
9 9583 1 1 52 GLU CA C -4.523 24.324 -43.621 1.00 . A A . 52 GLU CA 1 1
9 9584 1 1 52 GLU CB C -4.691 23.229 -42.565 1.00 . A A . 52 GLU CB 1 1
9 9585 1 1 52 GLU CD C -6.719 21.727 -42.460 1.00 . A A . 52 GLU CD 1 1
9 9586 1 1 52 GLU CG C -5.363 21.972 -43.092 1.00 . A A . 52 GLU CG 1 1
9 9587 1 1 52 GLU H H -3.366 25.360 -42.183 1.00 . A A . 52 GLU H 1 1
9 9588 1 1 52 GLU HA H -4.047 23.900 -44.493 1.00 . A A . 52 GLU HA 1 1
9 9589 1 1 52 GLU HB2 H -3.716 22.960 -42.186 1.00 . A A . 52 GLU HB2 1 1
9 9590 1 1 52 GLU HB3 H -5.288 23.618 -41.753 1.00 . A A . 52 GLU HB3 1 1
9 9591 1 1 52 GLU HG2 H -5.493 22.070 -44.159 1.00 . A A . 52 GLU HG2 1 1
9 9592 1 1 52 GLU HG3 H -4.726 21.125 -42.884 1.00 . A A . 52 GLU HG3 1 1
9 9593 1 1 52 GLU N N -3.666 25.389 -43.116 1.00 . A A . 52 GLU N 1 1
9 9594 1 1 52 GLU O O -6.658 24.203 -44.718 1.00 . A A . 52 GLU O 1 1
9 9595 1 1 52 GLU OE1 O -6.760 21.391 -41.258 1.00 . A A . 52 GLU OE1 1 1
9 9596 1 1 52 GLU OE2 O -7.738 21.871 -43.166 1.00 . A A . 52 GLU OE2 1 1
9 9597 1 1 53 LYS C C -7.512 27.144 -45.364 1.00 . A A . 53 LYS C 1 1
9 9598 1 1 53 LYS CA C -7.460 26.726 -43.898 1.00 . A A . 53 LYS CA 1 1
9 9599 1 1 53 LYS CB C -7.678 27.946 -43.000 1.00 . A A . 53 LYS CB 1 1
9 9600 1 1 53 LYS CD C -7.250 30.107 -44.207 1.00 . A A . 53 LYS CD 1 1
9 9601 1 1 53 LYS CE C -8.104 31.132 -43.478 1.00 . A A . 53 LYS CE 1 1
9 9602 1 1 53 LYS CG C -6.687 29.069 -43.250 1.00 . A A . 53 LYS CG 1 1
9 9603 1 1 53 LYS H H -5.534 26.570 -43.035 1.00 . A A . 53 LYS H 1 1
9 9604 1 1 53 LYS HA H -8.245 26.009 -43.713 1.00 . A A . 53 LYS HA 1 1
9 9605 1 1 53 LYS HB2 H -8.674 28.328 -43.168 1.00 . A A . 53 LYS HB2 1 1
9 9606 1 1 53 LYS HB3 H -7.589 27.638 -41.968 1.00 . A A . 53 LYS HB3 1 1
9 9607 1 1 53 LYS HD2 H -6.431 30.617 -44.693 1.00 . A A . 53 LYS HD2 1 1
9 9608 1 1 53 LYS HD3 H -7.857 29.607 -44.949 1.00 . A A . 53 LYS HD3 1 1
9 9609 1 1 53 LYS HE2 H -7.778 31.188 -42.451 1.00 . A A . 53 LYS HE2 1 1
9 9610 1 1 53 LYS HE3 H -7.971 32.094 -43.951 1.00 . A A . 53 LYS HE3 1 1
9 9611 1 1 53 LYS HG2 H -6.456 29.549 -42.311 1.00 . A A . 53 LYS HG2 1 1
9 9612 1 1 53 LYS HG3 H -5.784 28.653 -43.675 1.00 . A A . 53 LYS HG3 1 1
9 9613 1 1 53 LYS HZ1 H -9.937 30.772 -42.544 1.00 . A A . 53 LYS HZ1 1 1
9 9614 1 1 53 LYS HZ2 H -9.673 29.826 -43.920 1.00 . A A . 53 LYS HZ2 1 1
9 9615 1 1 53 LYS HZ3 H -10.076 31.461 -44.083 1.00 . A A . 53 LYS HZ3 1 1
9 9616 1 1 53 LYS N N -6.187 26.088 -43.584 1.00 . A A . 53 LYS N 1 1
9 9617 1 1 53 LYS NZ N -9.549 30.773 -43.509 1.00 . A A . 53 LYS NZ 1 1
9 9618 1 1 53 LYS O O -8.552 27.039 -46.012 1.00 . A A . 53 LYS O 1 1
9 9619 1 1 54 GLU C C -5.558 27.023 -48.118 1.00 . A A . 54 GLU C 1 1
9 9620 1 1 54 GLU CA C -6.300 28.052 -47.270 1.00 . A A . 54 GLU CA 1 1
9 9621 1 1 54 GLU CB C -5.598 29.408 -47.364 1.00 . A A . 54 GLU CB 1 1
9 9622 1 1 54 GLU CD C -6.907 31.138 -48.657 1.00 . A A . 54 GLU CD 1 1
9 9623 1 1 54 GLU CG C -6.548 30.592 -47.289 1.00 . A A . 54 GLU CG 1 1
9 9624 1 1 54 GLU H H -5.585 27.679 -45.312 1.00 . A A . 54 GLU H 1 1
9 9625 1 1 54 GLU HA H -7.307 28.152 -47.646 1.00 . A A . 54 GLU HA 1 1
9 9626 1 1 54 GLU HB2 H -4.889 29.490 -46.553 1.00 . A A . 54 GLU HB2 1 1
9 9627 1 1 54 GLU HB3 H -5.066 29.460 -48.302 1.00 . A A . 54 GLU HB3 1 1
9 9628 1 1 54 GLU HG2 H -7.455 30.279 -46.794 1.00 . A A . 54 GLU HG2 1 1
9 9629 1 1 54 GLU HG3 H -6.079 31.378 -46.716 1.00 . A A . 54 GLU HG3 1 1
9 9630 1 1 54 GLU N N -6.382 27.619 -45.880 1.00 . A A . 54 GLU N 1 1
9 9631 1 1 54 GLU O O -5.748 26.950 -49.332 1.00 . A A . 54 GLU O 1 1
9 9632 1 1 54 GLU OE1 O -6.758 30.395 -49.650 1.00 . A A . 54 GLU OE1 1 1
9 9633 1 1 54 GLU OE2 O -7.338 32.308 -48.735 1.00 . A A . 54 GLU OE2 1 1
9 9634 1 1 55 PHE C C -4.445 23.810 -47.808 1.00 . A A . 55 PHE C 1 1
9 9635 1 1 55 PHE CA C -3.940 25.206 -48.163 1.00 . A A . 55 PHE CA 1 1
9 9636 1 1 55 PHE CB C -2.456 25.329 -47.809 1.00 . A A . 55 PHE CB 1 1
9 9637 1 1 55 PHE CD1 C -1.877 27.481 -48.961 1.00 . A A . 55 PHE CD1 1 1
9 9638 1 1 55 PHE CD2 C -0.708 25.504 -49.601 1.00 . A A . 55 PHE CD2 1 1
9 9639 1 1 55 PHE CE1 C -1.151 28.212 -49.883 1.00 . A A . 55 PHE CE1 1 1
9 9640 1 1 55 PHE CE2 C 0.021 26.229 -50.524 1.00 . A A . 55 PHE CE2 1 1
9 9641 1 1 55 PHE CG C -1.665 26.120 -48.811 1.00 . A A . 55 PHE CG 1 1
9 9642 1 1 55 PHE CZ C -0.200 27.585 -50.664 1.00 . A A . 55 PHE CZ 1 1
9 9643 1 1 55 PHE H H -4.604 26.337 -46.501 1.00 . A A . 55 PHE H 1 1
9 9644 1 1 55 PHE HA H -4.062 25.361 -49.224 1.00 . A A . 55 PHE HA 1 1
9 9645 1 1 55 PHE HB2 H -2.361 25.817 -46.851 1.00 . A A . 55 PHE HB2 1 1
9 9646 1 1 55 PHE HB3 H -2.025 24.341 -47.750 1.00 . A A . 55 PHE HB3 1 1
9 9647 1 1 55 PHE HD1 H -2.620 27.973 -48.350 1.00 . A A . 55 PHE HD1 1 1
9 9648 1 1 55 PHE HD2 H -0.535 24.442 -49.492 1.00 . A A . 55 PHE HD2 1 1
9 9649 1 1 55 PHE HE1 H -1.325 29.272 -49.990 1.00 . A A . 55 PHE HE1 1 1
9 9650 1 1 55 PHE HE2 H 0.764 25.736 -51.133 1.00 . A A . 55 PHE HE2 1 1
9 9651 1 1 55 PHE HZ H 0.369 28.154 -51.385 1.00 . A A . 55 PHE HZ 1 1
9 9652 1 1 55 PHE N N -4.712 26.230 -47.469 1.00 . A A . 55 PHE N 1 1
9 9653 1 1 55 PHE O O -4.322 23.348 -46.674 1.00 . A A . 55 PHE O 1 1
9 9654 1 1 56 PRO C C -4.464 20.734 -48.415 1.00 . A A . 56 PRO C 1 1
9 9655 1 1 56 PRO CA C -5.564 21.770 -48.619 1.00 . A A . 56 PRO CA 1 1
9 9656 1 1 56 PRO CB C -6.311 21.506 -49.928 1.00 . A A . 56 PRO CB 1 1
9 9657 1 1 56 PRO CD C -5.208 23.612 -50.178 1.00 . A A . 56 PRO CD 1 1
9 9658 1 1 56 PRO CG C -5.644 22.384 -50.930 1.00 . A A . 56 PRO CG 1 1
9 9659 1 1 56 PRO HA H -6.256 21.726 -47.792 1.00 . A A . 56 PRO HA 1 1
9 9660 1 1 56 PRO HB2 H -6.219 20.462 -50.194 1.00 . A A . 56 PRO HB2 1 1
9 9661 1 1 56 PRO HB3 H -7.353 21.762 -49.810 1.00 . A A . 56 PRO HB3 1 1
9 9662 1 1 56 PRO HD2 H -4.279 23.989 -50.578 1.00 . A A . 56 PRO HD2 1 1
9 9663 1 1 56 PRO HD3 H -5.975 24.371 -50.219 1.00 . A A . 56 PRO HD3 1 1
9 9664 1 1 56 PRO HG2 H -4.789 21.878 -51.350 1.00 . A A . 56 PRO HG2 1 1
9 9665 1 1 56 PRO HG3 H -6.344 22.651 -51.708 1.00 . A A . 56 PRO HG3 1 1
9 9666 1 1 56 PRO N N -5.028 23.122 -48.801 1.00 . A A . 56 PRO N 1 1
9 9667 1 1 56 PRO O O -4.674 19.713 -47.761 1.00 . A A . 56 PRO O 1 1
9 9668 1 1 57 ASN C C -1.781 19.884 -47.395 1.00 . A A . 57 ASN C 1 1
9 9669 1 1 57 ASN CA C -2.158 20.093 -48.858 1.00 . A A . 57 ASN CA 1 1
9 9670 1 1 57 ASN CB C -0.956 20.636 -49.634 1.00 . A A . 57 ASN CB 1 1
9 9671 1 1 57 ASN CG C -0.505 19.695 -50.734 1.00 . A A . 57 ASN CG 1 1
9 9672 1 1 57 ASN H H -3.185 21.833 -49.489 1.00 . A A . 57 ASN H 1 1
9 9673 1 1 57 ASN HA H -2.449 19.143 -49.282 1.00 . A A . 57 ASN HA 1 1
9 9674 1 1 57 ASN HB2 H -1.222 21.582 -50.082 1.00 . A A . 57 ASN HB2 1 1
9 9675 1 1 57 ASN HB3 H -0.132 20.785 -48.952 1.00 . A A . 57 ASN HB3 1 1
9 9676 1 1 57 ASN HD21 H -0.474 18.173 -49.455 1.00 . A A . 57 ASN HD21 1 1
9 9677 1 1 57 ASN HD22 H -0.022 17.798 -51.080 1.00 . A A . 57 ASN HD22 1 1
9 9678 1 1 57 ASN N N -3.291 21.003 -48.979 1.00 . A A . 57 ASN N 1 1
9 9679 1 1 57 ASN ND2 N -0.315 18.428 -50.388 1.00 . A A . 57 ASN ND2 1 1
9 9680 1 1 57 ASN O O -1.373 18.793 -46.998 1.00 . A A . 57 ASN O 1 1
9 9681 1 1 57 ASN OD1 O -0.330 20.104 -51.882 1.00 . A A . 57 ASN OD1 1 1
9 9682 1 1 58 ALA C C -2.371 19.746 -44.492 1.00 . A A . 58 ALA C 1 1
9 9683 1 1 58 ALA CA C -1.600 20.869 -45.177 1.00 . A A . 58 ALA CA 1 1
9 9684 1 1 58 ALA CB C -1.895 22.201 -44.504 1.00 . A A . 58 ALA CB 1 1
9 9685 1 1 58 ALA H H -2.253 21.780 -46.972 1.00 . A A . 58 ALA H 1 1
9 9686 1 1 58 ALA HA H -0.541 20.674 -45.085 1.00 . A A . 58 ALA HA 1 1
9 9687 1 1 58 ALA HB1 H -2.142 22.937 -45.257 1.00 . A A . 58 ALA HB1 1 1
9 9688 1 1 58 ALA HB2 H -2.729 22.086 -43.827 1.00 . A A . 58 ALA HB2 1 1
9 9689 1 1 58 ALA HB3 H -1.026 22.527 -43.953 1.00 . A A . 58 ALA HB3 1 1
9 9690 1 1 58 ALA N N -1.922 20.937 -46.597 1.00 . A A . 58 ALA N 1 1
9 9691 1 1 58 ALA O O -1.795 18.939 -43.763 1.00 . A A . 58 ALA O 1 1
9 9692 1 1 59 LYS C C -4.199 17.298 -44.707 1.00 . A A . 59 LYS C 1 1
9 9693 1 1 59 LYS CA C -4.528 18.675 -44.139 1.00 . A A . 59 LYS CA 1 1
9 9694 1 1 59 LYS CB C -6.003 19.001 -44.387 1.00 . A A . 59 LYS CB 1 1
9 9695 1 1 59 LYS CD C -6.960 17.235 -42.879 1.00 . A A . 59 LYS CD 1 1
9 9696 1 1 59 LYS CE C -7.568 16.449 -44.030 1.00 . A A . 59 LYS CE 1 1
9 9697 1 1 59 LYS CG C -6.897 18.721 -43.192 1.00 . A A . 59 LYS CG 1 1
9 9698 1 1 59 LYS H H -4.079 20.372 -45.322 1.00 . A A . 59 LYS H 1 1
9 9699 1 1 59 LYS HA H -4.344 18.666 -43.075 1.00 . A A . 59 LYS HA 1 1
9 9700 1 1 59 LYS HB2 H -6.090 20.048 -44.638 1.00 . A A . 59 LYS HB2 1 1
9 9701 1 1 59 LYS HB3 H -6.354 18.410 -45.220 1.00 . A A . 59 LYS HB3 1 1
9 9702 1 1 59 LYS HD2 H -5.960 16.872 -42.698 1.00 . A A . 59 LYS HD2 1 1
9 9703 1 1 59 LYS HD3 H -7.564 17.088 -41.995 1.00 . A A . 59 LYS HD3 1 1
9 9704 1 1 59 LYS HE2 H -8.233 17.096 -44.580 1.00 . A A . 59 LYS HE2 1 1
9 9705 1 1 59 LYS HE3 H -6.772 16.114 -44.679 1.00 . A A . 59 LYS HE3 1 1
9 9706 1 1 59 LYS HG2 H -6.507 19.243 -42.331 1.00 . A A . 59 LYS HG2 1 1
9 9707 1 1 59 LYS HG3 H -7.894 19.077 -43.409 1.00 . A A . 59 LYS HG3 1 1
9 9708 1 1 59 LYS HZ1 H -8.394 15.277 -42.511 1.00 . A A . 59 LYS HZ1 1 1
9 9709 1 1 59 LYS HZ2 H -7.858 14.388 -43.847 1.00 . A A . 59 LYS HZ2 1 1
9 9710 1 1 59 LYS HZ3 H -9.295 15.276 -43.943 1.00 . A A . 59 LYS HZ3 1 1
9 9711 1 1 59 LYS N N -3.677 19.700 -44.732 1.00 . A A . 59 LYS N 1 1
9 9712 1 1 59 LYS NZ N -8.333 15.264 -43.549 1.00 . A A . 59 LYS NZ 1 1
9 9713 1 1 59 LYS O O -4.124 16.316 -43.970 1.00 . A A . 59 LYS O 1 1
9 9714 1 1 60 GLU C C -2.402 15.373 -46.112 1.00 . A A . 60 GLU C 1 1
9 9715 1 1 60 GLU CA C -3.679 15.980 -46.685 1.00 . A A . 60 GLU CA 1 1
9 9716 1 1 60 GLU CB C -3.521 16.200 -48.191 1.00 . A A . 60 GLU CB 1 1
9 9717 1 1 60 GLU CD C -4.664 14.619 -49.796 1.00 . A A . 60 GLU CD 1 1
9 9718 1 1 60 GLU CG C -4.780 15.895 -48.986 1.00 . A A . 60 GLU CG 1 1
9 9719 1 1 60 GLU H H -4.075 18.055 -46.554 1.00 . A A . 60 GLU H 1 1
9 9720 1 1 60 GLU HA H -4.496 15.295 -46.514 1.00 . A A . 60 GLU HA 1 1
9 9721 1 1 60 GLU HB2 H -3.250 17.230 -48.366 1.00 . A A . 60 GLU HB2 1 1
9 9722 1 1 60 GLU HB3 H -2.729 15.562 -48.554 1.00 . A A . 60 GLU HB3 1 1
9 9723 1 1 60 GLU HG2 H -5.608 15.794 -48.300 1.00 . A A . 60 GLU HG2 1 1
9 9724 1 1 60 GLU HG3 H -4.972 16.717 -49.660 1.00 . A A . 60 GLU HG3 1 1
9 9725 1 1 60 GLU N N -4.002 17.237 -46.020 1.00 . A A . 60 GLU N 1 1
9 9726 1 1 60 GLU O O -2.333 14.170 -45.855 1.00 . A A . 60 GLU O 1 1
9 9727 1 1 60 GLU OE1 O -5.003 13.543 -49.259 1.00 . A A . 60 GLU OE1 1 1
9 9728 1 1 60 GLU OE2 O -4.235 14.696 -50.966 1.00 . A A . 60 GLU OE2 1 1
9 9729 1 1 61 LEU C C -0.263 15.333 -43.915 1.00 . A A . 61 LEU C 1 1
9 9730 1 1 61 LEU CA C -0.115 15.761 -45.372 1.00 . A A . 61 LEU CA 1 1
9 9731 1 1 61 LEU CB C 0.931 16.871 -45.485 1.00 . A A . 61 LEU CB 1 1
9 9732 1 1 61 LEU CD1 C 1.513 18.907 -46.827 1.00 . A A . 61 LEU CD1 1 1
9 9733 1 1 61 LEU CD2 C 2.279 16.650 -47.587 1.00 . A A . 61 LEU CD2 1 1
9 9734 1 1 61 LEU CG C 1.171 17.426 -46.890 1.00 . A A . 61 LEU CG 1 1
9 9735 1 1 61 LEU H H -1.506 17.160 -46.138 1.00 . A A . 61 LEU H 1 1
9 9736 1 1 61 LEU HA H 0.209 14.911 -45.953 1.00 . A A . 61 LEU HA 1 1
9 9737 1 1 61 LEU HB2 H 0.615 17.689 -44.856 1.00 . A A . 61 LEU HB2 1 1
9 9738 1 1 61 LEU HB3 H 1.869 16.479 -45.118 1.00 . A A . 61 LEU HB3 1 1
9 9739 1 1 61 LEU HD11 H 2.501 19.065 -47.231 1.00 . A A . 61 LEU HD11 1 1
9 9740 1 1 61 LEU HD12 H 1.486 19.239 -45.800 1.00 . A A . 61 LEU HD12 1 1
9 9741 1 1 61 LEU HD13 H 0.793 19.467 -47.405 1.00 . A A . 61 LEU HD13 1 1
9 9742 1 1 61 LEU HD21 H 3.227 17.134 -47.404 1.00 . A A . 61 LEU HD21 1 1
9 9743 1 1 61 LEU HD22 H 2.087 16.626 -48.650 1.00 . A A . 61 LEU HD22 1 1
9 9744 1 1 61 LEU HD23 H 2.309 15.642 -47.203 1.00 . A A . 61 LEU HD23 1 1
9 9745 1 1 61 LEU HG H 0.267 17.317 -47.473 1.00 . A A . 61 LEU HG 1 1
9 9746 1 1 61 LEU N N -1.392 16.213 -45.914 1.00 . A A . 61 LEU N 1 1
9 9747 1 1 61 LEU O O 0.224 14.275 -43.515 1.00 . A A . 61 LEU O 1 1
9 9748 1 1 62 CYS C C -1.942 14.572 -41.541 1.00 . A A . 62 CYS C 1 1
9 9749 1 1 62 CYS CA C -1.156 15.868 -41.715 1.00 . A A . 62 CYS CA 1 1
9 9750 1 1 62 CYS CB C -1.899 17.023 -41.040 1.00 . A A . 62 CYS CB 1 1
9 9751 1 1 62 CYS H H -1.306 16.989 -43.504 1.00 . A A . 62 CYS H 1 1
9 9752 1 1 62 CYS HA H -0.189 15.753 -41.249 1.00 . A A . 62 CYS HA 1 1
9 9753 1 1 62 CYS HB2 H -2.145 17.766 -41.785 1.00 . A A . 62 CYS HB2 1 1
9 9754 1 1 62 CYS HB3 H -2.810 16.646 -40.600 1.00 . A A . 62 CYS HB3 1 1
9 9755 1 1 62 CYS N N -0.941 16.161 -43.127 1.00 . A A . 62 CYS N 1 1
9 9756 1 1 62 CYS O O -1.634 13.758 -40.671 1.00 . A A . 62 CYS O 1 1
9 9757 1 1 62 CYS SG S -0.948 17.852 -39.726 1.00 . A A . 62 CYS SG 1 1
9 9758 1 1 63 PHE C C -3.049 11.984 -42.879 1.00 . A A . 63 PHE C 1 1
9 9759 1 1 63 PHE CA C -3.792 13.192 -42.316 1.00 . A A . 63 PHE CA 1 1
9 9760 1 1 63 PHE CB C -5.094 13.411 -43.089 1.00 . A A . 63 PHE CB 1 1
9 9761 1 1 63 PHE CD1 C -6.776 13.389 -41.227 1.00 . A A . 63 PHE CD1 1 1
9 9762 1 1 63 PHE CD2 C -6.961 11.740 -42.940 1.00 . A A . 63 PHE CD2 1 1
9 9763 1 1 63 PHE CE1 C -7.886 12.862 -40.595 1.00 . A A . 63 PHE CE1 1 1
9 9764 1 1 63 PHE CE2 C -8.072 11.210 -42.313 1.00 . A A . 63 PHE CE2 1 1
9 9765 1 1 63 PHE CG C -6.301 12.835 -42.405 1.00 . A A . 63 PHE CG 1 1
9 9766 1 1 63 PHE CZ C -8.535 11.770 -41.138 1.00 . A A . 63 PHE CZ 1 1
9 9767 1 1 63 PHE H H -3.156 15.073 -43.049 1.00 . A A . 63 PHE H 1 1
9 9768 1 1 63 PHE HA H -4.025 13.004 -41.279 1.00 . A A . 63 PHE HA 1 1
9 9769 1 1 63 PHE HB2 H -5.257 14.471 -43.212 1.00 . A A . 63 PHE HB2 1 1
9 9770 1 1 63 PHE HB3 H -5.009 12.948 -44.060 1.00 . A A . 63 PHE HB3 1 1
9 9771 1 1 63 PHE HD1 H -6.269 14.243 -40.800 1.00 . A A . 63 PHE HD1 1 1
9 9772 1 1 63 PHE HD2 H -6.599 11.300 -43.857 1.00 . A A . 63 PHE HD2 1 1
9 9773 1 1 63 PHE HE1 H -8.245 13.303 -39.677 1.00 . A A . 63 PHE HE1 1 1
9 9774 1 1 63 PHE HE2 H -8.577 10.356 -42.739 1.00 . A A . 63 PHE HE2 1 1
9 9775 1 1 63 PHE HZ H -9.403 11.358 -40.647 1.00 . A A . 63 PHE HZ 1 1
9 9776 1 1 63 PHE N N -2.960 14.388 -42.376 1.00 . A A . 63 PHE N 1 1
9 9777 1 1 63 PHE O O -3.119 10.886 -42.328 1.00 . A A . 63 PHE O 1 1
9 9778 1 1 64 ALA C C -0.371 10.733 -43.782 1.00 . A A . 64 ALA C 1 1
9 9779 1 1 64 ALA CA C -1.582 11.125 -44.621 1.00 . A A . 64 ALA CA 1 1
9 9780 1 1 64 ALA CB C -1.146 11.547 -46.016 1.00 . A A . 64 ALA CB 1 1
9 9781 1 1 64 ALA H H -2.322 13.093 -44.375 1.00 . A A . 64 ALA H 1 1
9 9782 1 1 64 ALA HA H -2.233 10.268 -44.717 1.00 . A A . 64 ALA HA 1 1
9 9783 1 1 64 ALA HB1 H -1.999 11.928 -46.559 1.00 . A A . 64 ALA HB1 1 1
9 9784 1 1 64 ALA HB2 H -0.393 12.317 -45.940 1.00 . A A . 64 ALA HB2 1 1
9 9785 1 1 64 ALA HB3 H -0.739 10.694 -46.539 1.00 . A A . 64 ALA HB3 1 1
9 9786 1 1 64 ALA N N -2.339 12.195 -43.982 1.00 . A A . 64 ALA N 1 1
9 9787 1 1 64 ALA O O 0.176 9.642 -43.936 1.00 . A A . 64 ALA O 1 1
9 9788 1 1 65 ASN C C 1.064 10.028 -41.336 1.00 . A A . 65 ASN C 1 1
9 9789 1 1 65 ASN CA C 1.193 11.380 -42.032 1.00 . A A . 65 ASN CA 1 1
9 9790 1 1 65 ASN CB C 1.328 12.491 -40.989 1.00 . A A . 65 ASN CB 1 1
9 9791 1 1 65 ASN CG C 0.802 12.075 -39.629 1.00 . A A . 65 ASN CG 1 1
9 9792 1 1 65 ASN H H -0.433 12.484 -42.818 1.00 . A A . 65 ASN H 1 1
9 9793 1 1 65 ASN HA H 2.077 11.370 -42.651 1.00 . A A . 65 ASN HA 1 1
9 9794 1 1 65 ASN HB2 H 2.370 12.755 -40.885 1.00 . A A . 65 ASN HB2 1 1
9 9795 1 1 65 ASN HB3 H 0.773 13.357 -41.320 1.00 . A A . 65 ASN HB3 1 1
9 9796 1 1 65 ASN HD21 H 2.641 12.126 -38.875 1.00 . A A . 65 ASN HD21 1 1
9 9797 1 1 65 ASN HD22 H 1.389 11.679 -37.772 1.00 . A A . 65 ASN HD22 1 1
9 9798 1 1 65 ASN N N 0.044 11.632 -42.894 1.00 . A A . 65 ASN N 1 1
9 9799 1 1 65 ASN ND2 N 1.702 11.947 -38.661 1.00 . A A . 65 ASN ND2 1 1
9 9800 1 1 65 ASN O O 0.026 9.713 -40.755 1.00 . A A . 65 ASN O 1 1
9 9801 1 1 65 ASN OD1 O -0.399 11.872 -39.451 1.00 . A A . 65 ASN OD1 1 1
9 9802 1 1 66 CYS C C 3.456 7.197 -41.038 1.00 . A A . 66 CYS C 1 1
9 9803 1 1 66 CYS CA C 2.135 7.915 -40.776 1.00 . A A . 66 CYS CA 1 1
9 9804 1 1 66 CYS CB C 0.971 7.072 -41.302 1.00 . A A . 66 CYS CB 1 1
9 9805 1 1 66 CYS H H 2.927 9.540 -41.877 1.00 . A A . 66 CYS H 1 1
9 9806 1 1 66 CYS HA H 2.018 8.050 -39.712 1.00 . A A . 66 CYS HA 1 1
9 9807 1 1 66 CYS HB2 H 0.528 7.574 -42.150 1.00 . A A . 66 CYS HB2 1 1
9 9808 1 1 66 CYS HB3 H 1.347 6.109 -41.615 1.00 . A A . 66 CYS HB3 1 1
9 9809 1 1 66 CYS N N 2.127 9.233 -41.399 1.00 . A A . 66 CYS N 1 1
9 9810 1 1 66 CYS O O 4.156 7.469 -42.014 1.00 . A A . 66 CYS O 1 1
9 9811 1 1 66 CYS SG S -0.349 6.783 -40.080 1.00 . A A . 66 CYS SG 1 1
9 9812 1 1 67 PRO C C 5.008 4.500 -41.427 1.00 . A A . 67 PRO C 1 1
9 9813 1 1 67 PRO CA C 5.044 5.481 -40.260 1.00 . A A . 67 PRO CA 1 1
9 9814 1 1 67 PRO CB C 5.113 4.728 -38.930 1.00 . A A . 67 PRO CB 1 1
9 9815 1 1 67 PRO CD C 3.020 5.882 -38.960 1.00 . A A . 67 PRO CD 1 1
9 9816 1 1 67 PRO CG C 3.698 4.630 -38.476 1.00 . A A . 67 PRO CG 1 1
9 9817 1 1 67 PRO HA H 5.907 6.123 -40.358 1.00 . A A . 67 PRO HA 1 1
9 9818 1 1 67 PRO HB2 H 5.546 3.750 -39.089 1.00 . A A . 67 PRO HB2 1 1
9 9819 1 1 67 PRO HB3 H 5.715 5.284 -38.227 1.00 . A A . 67 PRO HB3 1 1
9 9820 1 1 67 PRO HD2 H 1.994 5.677 -39.226 1.00 . A A . 67 PRO HD2 1 1
9 9821 1 1 67 PRO HD3 H 3.069 6.653 -38.205 1.00 . A A . 67 PRO HD3 1 1
9 9822 1 1 67 PRO HG2 H 3.232 3.759 -38.911 1.00 . A A . 67 PRO HG2 1 1
9 9823 1 1 67 PRO HG3 H 3.661 4.577 -37.398 1.00 . A A . 67 PRO HG3 1 1
9 9824 1 1 67 PRO N N 3.806 6.258 -40.147 1.00 . A A . 67 PRO N 1 1
9 9825 1 1 67 PRO O O 3.963 4.253 -42.029 1.00 . A A . 67 PRO O 1 1
9 9826 1 1 68 PRO C C 5.624 1.632 -42.535 1.00 . A A . 68 PRO C 1 1
9 9827 1 1 68 PRO CA C 6.302 2.960 -42.851 1.00 . A A . 68 PRO CA 1 1
9 9828 1 1 68 PRO CB C 7.815 2.771 -42.983 1.00 . A A . 68 PRO CB 1 1
9 9829 1 1 68 PRO CD C 7.460 4.173 -41.080 1.00 . A A . 68 PRO CD 1 1
9 9830 1 1 68 PRO CG C 8.357 3.102 -41.636 1.00 . A A . 68 PRO CG 1 1
9 9831 1 1 68 PRO HA H 5.904 3.355 -43.775 1.00 . A A . 68 PRO HA 1 1
9 9832 1 1 68 PRO HB2 H 8.029 1.747 -43.256 1.00 . A A . 68 PRO HB2 1 1
9 9833 1 1 68 PRO HB3 H 8.200 3.439 -43.739 1.00 . A A . 68 PRO HB3 1 1
9 9834 1 1 68 PRO HD2 H 7.361 4.064 -40.010 1.00 . A A . 68 PRO HD2 1 1
9 9835 1 1 68 PRO HD3 H 7.842 5.152 -41.328 1.00 . A A . 68 PRO HD3 1 1
9 9836 1 1 68 PRO HG2 H 8.332 2.227 -41.005 1.00 . A A . 68 PRO HG2 1 1
9 9837 1 1 68 PRO HG3 H 9.368 3.471 -41.728 1.00 . A A . 68 PRO HG3 1 1
9 9838 1 1 68 PRO N N 6.174 3.925 -41.755 1.00 . A A . 68 PRO N 1 1
9 9839 1 1 68 PRO O O 5.462 1.267 -41.370 1.00 . A A . 68 PRO O 1 1
9 9840 1 1 69 LEU C C 5.525 -1.525 -43.731 1.00 . A A . 69 LEU C 1 1
9 9841 1 1 69 LEU CA C 4.570 -0.379 -43.413 1.00 . A A . 69 LEU CA 1 1
9 9842 1 1 69 LEU CB C 3.337 -0.463 -44.315 1.00 . A A . 69 LEU CB 1 1
9 9843 1 1 69 LEU CD1 C 2.657 -0.858 -46.695 1.00 . A A . 69 LEU CD1 1 1
9 9844 1 1 69 LEU CD2 C 3.245 1.450 -45.932 1.00 . A A . 69 LEU CD2 1 1
9 9845 1 1 69 LEU CG C 3.538 -0.034 -45.769 1.00 . A A . 69 LEU CG 1 1
9 9846 1 1 69 LEU H H 5.386 1.254 -44.484 1.00 . A A . 69 LEU H 1 1
9 9847 1 1 69 LEU HA H 4.258 -0.462 -42.383 1.00 . A A . 69 LEU HA 1 1
9 9848 1 1 69 LEU HB2 H 2.998 -1.488 -44.317 1.00 . A A . 69 LEU HB2 1 1
9 9849 1 1 69 LEU HB3 H 2.571 0.167 -43.886 1.00 . A A . 69 LEU HB3 1 1
9 9850 1 1 69 LEU HD11 H 1.664 -0.928 -46.279 1.00 . A A . 69 LEU HD11 1 1
9 9851 1 1 69 LEU HD12 H 3.074 -1.848 -46.801 1.00 . A A . 69 LEU HD12 1 1
9 9852 1 1 69 LEU HD13 H 2.610 -0.382 -47.664 1.00 . A A . 69 LEU HD13 1 1
9 9853 1 1 69 LEU HD21 H 3.770 1.827 -46.797 1.00 . A A . 69 LEU HD21 1 1
9 9854 1 1 69 LEU HD22 H 3.577 1.981 -45.051 1.00 . A A . 69 LEU HD22 1 1
9 9855 1 1 69 LEU HD23 H 2.183 1.596 -46.062 1.00 . A A . 69 LEU HD23 1 1
9 9856 1 1 69 LEU HG H 4.568 -0.205 -46.049 1.00 . A A . 69 LEU HG 1 1
9 9857 1 1 69 LEU N N 5.230 0.911 -43.579 1.00 . A A . 69 LEU N 1 1
9 9858 1 1 69 LEU O O 5.121 -2.547 -44.284 1.00 . A A . 69 LEU O 1 1
9 9859 1 1 70 GLU C C 7.668 -3.521 -42.633 1.00 . A A . 70 GLU C 1 1
9 9860 1 1 70 GLU CA C 7.806 -2.367 -43.622 1.00 . A A . 70 GLU CA 1 1
9 9861 1 1 70 GLU CB C 9.207 -1.761 -43.523 1.00 . A A . 70 GLU CB 1 1
9 9862 1 1 70 GLU CD C 10.798 -3.551 -44.325 1.00 . A A . 70 GLU CD 1 1
9 9863 1 1 70 GLU CG C 10.147 -2.216 -44.627 1.00 . A A . 70 GLU CG 1 1
9 9864 1 1 70 GLU H H 7.055 -0.510 -42.938 1.00 . A A . 70 GLU H 1 1
9 9865 1 1 70 GLU HA H 7.658 -2.746 -44.622 1.00 . A A . 70 GLU HA 1 1
9 9866 1 1 70 GLU HB2 H 9.125 -0.685 -43.568 1.00 . A A . 70 GLU HB2 1 1
9 9867 1 1 70 GLU HB3 H 9.640 -2.040 -42.573 1.00 . A A . 70 GLU HB3 1 1
9 9868 1 1 70 GLU HG2 H 9.586 -2.305 -45.545 1.00 . A A . 70 GLU HG2 1 1
9 9869 1 1 70 GLU HG3 H 10.922 -1.474 -44.751 1.00 . A A . 70 GLU HG3 1 1
9 9870 1 1 70 GLU N N 6.794 -1.347 -43.376 1.00 . A A . 70 GLU N 1 1
9 9871 1 1 70 GLU O O 6.624 -3.689 -42.003 1.00 . A A . 70 GLU O 1 1
9 9872 1 1 70 GLU OE1 O 11.818 -3.564 -43.604 1.00 . A A . 70 GLU OE1 1 1
9 9873 1 1 70 GLU OE2 O 10.289 -4.583 -44.810 1.00 . A A . 70 GLU OE2 1 1
10 9874 1 1 1 GLY C C 4.942 12.355 -5.890 1.00 . A A . 1 GLY C 1 1
10 9875 1 1 1 GLY CA C 6.227 13.123 -6.129 1.00 . A A . 1 GLY CA 1 1
10 9876 1 1 1 GLY H1 H 7.273 11.318 -6.494 1.00 . A A . 1 GLY H1 1 1
10 9877 1 1 1 GLY HA2 H 6.375 13.818 -5.317 1.00 . A A . 1 GLY HA2 1 1
10 9878 1 1 1 GLY HA3 H 6.135 13.677 -7.052 1.00 . A A . 1 GLY HA3 1 1
10 9879 1 1 1 GLY N N 7.384 12.252 -6.219 1.00 . A A . 1 GLY N 1 1
10 9880 1 1 1 GLY O O 4.884 11.135 -6.044 1.00 . A A . 1 GLY O 1 1
10 9881 1 1 2 PRO C C 1.889 11.975 -6.502 1.00 . A A . 2 PRO C 1 1
10 9882 1 1 2 PRO CA C 2.570 12.477 -5.233 1.00 . A A . 2 PRO CA 1 1
10 9883 1 1 2 PRO CB C 1.772 13.629 -4.618 1.00 . A A . 2 PRO CB 1 1
10 9884 1 1 2 PRO CD C 3.876 14.536 -5.300 1.00 . A A . 2 PRO CD 1 1
10 9885 1 1 2 PRO CG C 2.415 14.863 -5.151 1.00 . A A . 2 PRO CG 1 1
10 9886 1 1 2 PRO HA H 2.644 11.668 -4.522 1.00 . A A . 2 PRO HA 1 1
10 9887 1 1 2 PRO HB2 H 0.738 13.558 -4.926 1.00 . A A . 2 PRO HB2 1 1
10 9888 1 1 2 PRO HB3 H 1.837 13.583 -3.542 1.00 . A A . 2 PRO HB3 1 1
10 9889 1 1 2 PRO HD2 H 4.290 15.046 -6.157 1.00 . A A . 2 PRO HD2 1 1
10 9890 1 1 2 PRO HD3 H 4.416 14.801 -4.403 1.00 . A A . 2 PRO HD3 1 1
10 9891 1 1 2 PRO HG2 H 1.988 15.116 -6.109 1.00 . A A . 2 PRO HG2 1 1
10 9892 1 1 2 PRO HG3 H 2.284 15.676 -4.452 1.00 . A A . 2 PRO HG3 1 1
10 9893 1 1 2 PRO N N 3.880 13.077 -5.503 1.00 . A A . 2 PRO N 1 1
10 9894 1 1 2 PRO O O 2.479 11.994 -7.582 1.00 . A A . 2 PRO O 1 1
10 9895 1 1 3 GLU C C -0.274 12.095 -8.572 1.00 . A A . 3 GLU C 1 1
10 9896 1 1 3 GLU CA C -0.114 11.020 -7.501 1.00 . A A . 3 GLU CA 1 1
10 9897 1 1 3 GLU CB C -1.491 10.531 -7.045 1.00 . A A . 3 GLU CB 1 1
10 9898 1 1 3 GLU CD C -1.182 8.853 -5.182 1.00 . A A . 3 GLU CD 1 1
10 9899 1 1 3 GLU CG C -1.514 9.064 -6.646 1.00 . A A . 3 GLU CG 1 1
10 9900 1 1 3 GLU H H 0.229 11.538 -5.477 1.00 . A A . 3 GLU H 1 1
10 9901 1 1 3 GLU HA H 0.432 10.189 -7.920 1.00 . A A . 3 GLU HA 1 1
10 9902 1 1 3 GLU HB2 H -1.806 11.119 -6.196 1.00 . A A . 3 GLU HB2 1 1
10 9903 1 1 3 GLU HB3 H -2.195 10.674 -7.851 1.00 . A A . 3 GLU HB3 1 1
10 9904 1 1 3 GLU HG2 H -2.500 8.668 -6.837 1.00 . A A . 3 GLU HG2 1 1
10 9905 1 1 3 GLU HG3 H -0.790 8.530 -7.245 1.00 . A A . 3 GLU HG3 1 1
10 9906 1 1 3 GLU N N 0.645 11.527 -6.364 1.00 . A A . 3 GLU N 1 1
10 9907 1 1 3 GLU O O -1.060 13.030 -8.417 1.00 . A A . 3 GLU O 1 1
10 9908 1 1 3 GLU OE1 O -1.853 9.467 -4.327 1.00 . A A . 3 GLU OE1 1 1
10 9909 1 1 3 GLU OE2 O -0.252 8.072 -4.892 1.00 . A A . 3 GLU OE2 1 1
10 9910 1 1 4 LYS C C 0.489 12.201 -12.103 1.00 . A A . 4 LYS C 1 1
10 9911 1 1 4 LYS CA C 0.422 12.913 -10.756 1.00 . A A . 4 LYS CA 1 1
10 9912 1 1 4 LYS CB C 1.569 13.920 -10.642 1.00 . A A . 4 LYS CB 1 1
10 9913 1 1 4 LYS CD C 2.621 15.585 -9.083 1.00 . A A . 4 LYS CD 1 1
10 9914 1 1 4 LYS CE C 2.496 17.070 -8.779 1.00 . A A . 4 LYS CE 1 1
10 9915 1 1 4 LYS CG C 1.319 15.014 -9.619 1.00 . A A . 4 LYS CG 1 1
10 9916 1 1 4 LYS H H 1.087 11.190 -9.723 1.00 . A A . 4 LYS H 1 1
10 9917 1 1 4 LYS HA H -0.517 13.441 -10.688 1.00 . A A . 4 LYS HA 1 1
10 9918 1 1 4 LYS HB2 H 2.469 13.392 -10.361 1.00 . A A . 4 LYS HB2 1 1
10 9919 1 1 4 LYS HB3 H 1.721 14.385 -11.606 1.00 . A A . 4 LYS HB3 1 1
10 9920 1 1 4 LYS HD2 H 2.885 15.065 -8.174 1.00 . A A . 4 LYS HD2 1 1
10 9921 1 1 4 LYS HD3 H 3.398 15.441 -9.820 1.00 . A A . 4 LYS HD3 1 1
10 9922 1 1 4 LYS HE2 H 1.463 17.361 -8.892 1.00 . A A . 4 LYS HE2 1 1
10 9923 1 1 4 LYS HE3 H 2.809 17.243 -7.760 1.00 . A A . 4 LYS HE3 1 1
10 9924 1 1 4 LYS HG2 H 0.756 15.809 -10.086 1.00 . A A . 4 LYS HG2 1 1
10 9925 1 1 4 LYS HG3 H 0.751 14.603 -8.797 1.00 . A A . 4 LYS HG3 1 1
10 9926 1 1 4 LYS HZ1 H 3.362 18.880 -9.359 1.00 . A A . 4 LYS HZ1 1 1
10 9927 1 1 4 LYS HZ2 H 2.940 17.877 -10.654 1.00 . A A . 4 LYS HZ2 1 1
10 9928 1 1 4 LYS HZ3 H 4.305 17.523 -9.720 1.00 . A A . 4 LYS HZ3 1 1
10 9929 1 1 4 LYS N N 0.479 11.956 -9.658 1.00 . A A . 4 LYS N 1 1
10 9930 1 1 4 LYS NZ N 3.335 17.895 -9.692 1.00 . A A . 4 LYS NZ 1 1
10 9931 1 1 4 LYS O O 1.119 12.686 -13.042 1.00 . A A . 4 LYS O 1 1
10 9932 1 1 5 MET C C -1.547 9.626 -13.643 1.00 . A A . 5 MET C 1 1
10 9933 1 1 5 MET CA C -0.182 10.270 -13.424 1.00 . A A . 5 MET CA 1 1
10 9934 1 1 5 MET CB C 0.903 9.192 -13.387 1.00 . A A . 5 MET CB 1 1
10 9935 1 1 5 MET CE C 3.866 7.549 -15.462 1.00 . A A . 5 MET CE 1 1
10 9936 1 1 5 MET CG C 1.690 9.078 -14.683 1.00 . A A . 5 MET CG 1 1
10 9937 1 1 5 MET H H -0.650 10.711 -11.408 1.00 . A A . 5 MET H 1 1
10 9938 1 1 5 MET HA H 0.020 10.944 -14.243 1.00 . A A . 5 MET HA 1 1
10 9939 1 1 5 MET HB2 H 1.595 9.422 -12.590 1.00 . A A . 5 MET HB2 1 1
10 9940 1 1 5 MET HB3 H 0.440 8.238 -13.188 1.00 . A A . 5 MET HB3 1 1
10 9941 1 1 5 MET HE1 H 4.217 6.658 -15.962 1.00 . A A . 5 MET HE1 1 1
10 9942 1 1 5 MET HE2 H 4.011 8.404 -16.106 1.00 . A A . 5 MET HE2 1 1
10 9943 1 1 5 MET HE3 H 4.421 7.690 -14.546 1.00 . A A . 5 MET HE3 1 1
10 9944 1 1 5 MET HG2 H 1.094 9.481 -15.488 1.00 . A A . 5 MET HG2 1 1
10 9945 1 1 5 MET HG3 H 2.599 9.654 -14.588 1.00 . A A . 5 MET HG3 1 1
10 9946 1 1 5 MET N N -0.166 11.048 -12.190 1.00 . A A . 5 MET N 1 1
10 9947 1 1 5 MET O O -2.326 9.468 -12.703 1.00 . A A . 5 MET O 1 1
10 9948 1 1 5 MET SD S 2.124 7.375 -15.084 1.00 . A A . 5 MET SD 1 1
10 9949 1 1 6 GLU C C -2.904 7.164 -15.602 1.00 . A A . 6 GLU C 1 1
10 9950 1 1 6 GLU CA C -3.102 8.630 -15.228 1.00 . A A . 6 GLU CA 1 1
10 9951 1 1 6 GLU CB C -3.770 9.377 -16.385 1.00 . A A . 6 GLU CB 1 1
10 9952 1 1 6 GLU CD C -3.360 10.336 -18.685 1.00 . A A . 6 GLU CD 1 1
10 9953 1 1 6 GLU CG C -3.047 9.217 -17.711 1.00 . A A . 6 GLU CG 1 1
10 9954 1 1 6 GLU H H -1.168 9.408 -15.594 1.00 . A A . 6 GLU H 1 1
10 9955 1 1 6 GLU HA H -3.741 8.685 -14.360 1.00 . A A . 6 GLU HA 1 1
10 9956 1 1 6 GLU HB2 H -4.779 9.008 -16.501 1.00 . A A . 6 GLU HB2 1 1
10 9957 1 1 6 GLU HB3 H -3.807 10.429 -16.144 1.00 . A A . 6 GLU HB3 1 1
10 9958 1 1 6 GLU HG2 H -1.983 9.208 -17.528 1.00 . A A . 6 GLU HG2 1 1
10 9959 1 1 6 GLU HG3 H -3.341 8.278 -18.157 1.00 . A A . 6 GLU HG3 1 1
10 9960 1 1 6 GLU N N -1.830 9.256 -14.888 1.00 . A A . 6 GLU N 1 1
10 9961 1 1 6 GLU O O -1.775 6.681 -15.690 1.00 . A A . 6 GLU O 1 1
10 9962 1 1 6 GLU OE1 O -4.351 10.210 -19.435 1.00 . A A . 6 GLU OE1 1 1
10 9963 1 1 6 GLU OE2 O -2.614 11.337 -18.698 1.00 . A A . 6 GLU OE2 1 1
10 9964 1 1 7 VAL C C -4.936 4.739 -17.314 1.00 . A A . 7 VAL C 1 1
10 9965 1 1 7 VAL CA C -3.961 5.050 -16.185 1.00 . A A . 7 VAL CA 1 1
10 9966 1 1 7 VAL CB C -4.283 4.147 -14.979 1.00 . A A . 7 VAL CB 1 1
10 9967 1 1 7 VAL CG1 C -5.717 4.361 -14.519 1.00 . A A . 7 VAL CG1 1 1
10 9968 1 1 7 VAL CG2 C -4.039 2.686 -15.328 1.00 . A A . 7 VAL CG2 1 1
10 9969 1 1 7 VAL H H -4.882 6.901 -15.734 1.00 . A A . 7 VAL H 1 1
10 9970 1 1 7 VAL HA H -2.957 4.826 -16.517 1.00 . A A . 7 VAL HA 1 1
10 9971 1 1 7 VAL HB H -3.624 4.416 -14.167 1.00 . A A . 7 VAL HB 1 1
10 9972 1 1 7 VAL HG11 H -6.099 5.277 -14.947 1.00 . A A . 7 VAL HG11 1 1
10 9973 1 1 7 VAL HG12 H -6.327 3.530 -14.842 1.00 . A A . 7 VAL HG12 1 1
10 9974 1 1 7 VAL HG13 H -5.743 4.431 -13.442 1.00 . A A . 7 VAL HG13 1 1
10 9975 1 1 7 VAL HG21 H -4.907 2.288 -15.833 1.00 . A A . 7 VAL HG21 1 1
10 9976 1 1 7 VAL HG22 H -3.179 2.609 -15.977 1.00 . A A . 7 VAL HG22 1 1
10 9977 1 1 7 VAL HG23 H -3.859 2.125 -14.423 1.00 . A A . 7 VAL HG23 1 1
10 9978 1 1 7 VAL N N -4.011 6.460 -15.820 1.00 . A A . 7 VAL N 1 1
10 9979 1 1 7 VAL O O -6.053 5.256 -17.345 1.00 . A A . 7 VAL O 1 1
10 9980 1 1 8 LYS C C -4.845 2.209 -20.003 1.00 . A A . 8 LYS C 1 1
10 9981 1 1 8 LYS CA C -5.343 3.506 -19.373 1.00 . A A . 8 LYS CA 1 1
10 9982 1 1 8 LYS CB C -5.360 4.621 -20.422 1.00 . A A . 8 LYS CB 1 1
10 9983 1 1 8 LYS CD C -6.696 6.458 -21.494 1.00 . A A . 8 LYS CD 1 1
10 9984 1 1 8 LYS CE C -8.086 6.934 -21.885 1.00 . A A . 8 LYS CE 1 1
10 9985 1 1 8 LYS CG C -6.751 5.146 -20.730 1.00 . A A . 8 LYS CG 1 1
10 9986 1 1 8 LYS H H -3.607 3.509 -18.162 1.00 . A A . 8 LYS H 1 1
10 9987 1 1 8 LYS HA H -6.347 3.353 -19.008 1.00 . A A . 8 LYS HA 1 1
10 9988 1 1 8 LYS HB2 H -4.758 5.444 -20.064 1.00 . A A . 8 LYS HB2 1 1
10 9989 1 1 8 LYS HB3 H -4.929 4.243 -21.338 1.00 . A A . 8 LYS HB3 1 1
10 9990 1 1 8 LYS HD2 H -6.232 7.208 -20.872 1.00 . A A . 8 LYS HD2 1 1
10 9991 1 1 8 LYS HD3 H -6.108 6.317 -22.391 1.00 . A A . 8 LYS HD3 1 1
10 9992 1 1 8 LYS HE2 H -8.720 6.909 -21.011 1.00 . A A . 8 LYS HE2 1 1
10 9993 1 1 8 LYS HE3 H -8.016 7.949 -22.249 1.00 . A A . 8 LYS HE3 1 1
10 9994 1 1 8 LYS HG2 H -7.277 4.416 -21.327 1.00 . A A . 8 LYS HG2 1 1
10 9995 1 1 8 LYS HG3 H -7.281 5.303 -19.801 1.00 . A A . 8 LYS HG3 1 1
10 9996 1 1 8 LYS HZ1 H -8.387 5.092 -22.821 1.00 . A A . 8 LYS HZ1 1 1
10 9997 1 1 8 LYS HZ2 H -8.385 6.407 -23.884 1.00 . A A . 8 LYS HZ2 1 1
10 9998 1 1 8 LYS HZ3 H -9.726 6.123 -22.893 1.00 . A A . 8 LYS HZ3 1 1
10 9999 1 1 8 LYS N N -4.508 3.889 -18.241 1.00 . A A . 8 LYS N 1 1
10 10000 1 1 8 LYS NZ N -8.689 6.079 -22.945 1.00 . A A . 8 LYS NZ 1 1
10 10001 1 1 8 LYS O O -3.722 1.776 -19.747 1.00 . A A . 8 LYS O 1 1
10 10002 1 1 9 GLU C C -6.305 0.039 -22.627 1.00 . A A . 9 GLU C 1 1
10 10003 1 1 9 GLU CA C -5.332 0.347 -21.493 1.00 . A A . 9 GLU CA 1 1
10 10004 1 1 9 GLU CB C -5.319 -0.807 -20.489 1.00 . A A . 9 GLU CB 1 1
10 10005 1 1 9 GLU CD C -6.900 -1.454 -18.628 1.00 . A A . 9 GLU CD 1 1
10 10006 1 1 9 GLU CG C -6.705 -1.313 -20.125 1.00 . A A . 9 GLU CG 1 1
10 10007 1 1 9 GLU H H -6.570 1.989 -20.991 1.00 . A A . 9 GLU H 1 1
10 10008 1 1 9 GLU HA H -4.341 0.463 -21.906 1.00 . A A . 9 GLU HA 1 1
10 10009 1 1 9 GLU HB2 H -4.757 -1.628 -20.909 1.00 . A A . 9 GLU HB2 1 1
10 10010 1 1 9 GLU HB3 H -4.831 -0.475 -19.584 1.00 . A A . 9 GLU HB3 1 1
10 10011 1 1 9 GLU HG2 H -7.439 -0.617 -20.504 1.00 . A A . 9 GLU HG2 1 1
10 10012 1 1 9 GLU HG3 H -6.854 -2.278 -20.585 1.00 . A A . 9 GLU HG3 1 1
10 10013 1 1 9 GLU N N -5.688 1.595 -20.827 1.00 . A A . 9 GLU N 1 1
10 10014 1 1 9 GLU O O -7.095 0.892 -23.030 1.00 . A A . 9 GLU O 1 1
10 10015 1 1 9 GLU OE1 O -6.388 -2.439 -18.054 1.00 . A A . 9 GLU OE1 1 1
10 10016 1 1 9 GLU OE2 O -7.564 -0.582 -18.030 1.00 . A A . 9 GLU OE2 1 1
10 10017 1 1 10 ILE C C -6.901 -0.751 -25.466 1.00 . A A . 10 ILE C 1 1
10 10018 1 1 10 ILE CA C -7.116 -1.608 -24.224 1.00 . A A . 10 ILE CA 1 1
10 10019 1 1 10 ILE CB C -8.598 -1.536 -23.813 1.00 . A A . 10 ILE CB 1 1
10 10020 1 1 10 ILE CD1 C -9.582 -1.694 -21.471 1.00 . A A . 10 ILE CD1 1 1
10 10021 1 1 10 ILE CG1 C -8.853 -2.412 -22.585 1.00 . A A . 10 ILE CG1 1 1
10 10022 1 1 10 ILE CG2 C -9.490 -1.963 -24.969 1.00 . A A . 10 ILE CG2 1 1
10 10023 1 1 10 ILE H H -5.590 -1.822 -22.773 1.00 . A A . 10 ILE H 1 1
10 10024 1 1 10 ILE HA H -6.879 -2.635 -24.462 1.00 . A A . 10 ILE HA 1 1
10 10025 1 1 10 ILE HB H -8.832 -0.511 -23.569 1.00 . A A . 10 ILE HB 1 1
10 10026 1 1 10 ILE HD11 H -9.401 -2.203 -20.535 1.00 . A A . 10 ILE HD11 1 1
10 10027 1 1 10 ILE HD12 H -9.226 -0.678 -21.404 1.00 . A A . 10 ILE HD12 1 1
10 10028 1 1 10 ILE HD13 H -10.643 -1.691 -21.678 1.00 . A A . 10 ILE HD13 1 1
10 10029 1 1 10 ILE HG12 H -9.449 -3.263 -22.875 1.00 . A A . 10 ILE HG12 1 1
10 10030 1 1 10 ILE HG13 H -7.906 -2.757 -22.195 1.00 . A A . 10 ILE HG13 1 1
10 10031 1 1 10 ILE HG21 H -9.976 -1.094 -25.388 1.00 . A A . 10 ILE HG21 1 1
10 10032 1 1 10 ILE HG22 H -8.889 -2.439 -25.730 1.00 . A A . 10 ILE HG22 1 1
10 10033 1 1 10 ILE HG23 H -10.236 -2.656 -24.612 1.00 . A A . 10 ILE HG23 1 1
10 10034 1 1 10 ILE N N -6.241 -1.187 -23.137 1.00 . A A . 10 ILE N 1 1
10 10035 1 1 10 ILE O O -7.704 0.130 -25.771 1.00 . A A . 10 ILE O 1 1
10 10036 1 1 11 GLY C C -5.608 -1.109 -28.639 1.00 . A A . 11 GLY C 1 1
10 10037 1 1 11 GLY CA C -5.513 -0.262 -27.385 1.00 . A A . 11 GLY CA 1 1
10 10038 1 1 11 GLY H H -5.208 -1.731 -25.890 1.00 . A A . 11 GLY H 1 1
10 10039 1 1 11 GLY HA2 H -6.209 0.559 -27.464 1.00 . A A . 11 GLY HA2 1 1
10 10040 1 1 11 GLY HA3 H -4.511 0.134 -27.307 1.00 . A A . 11 GLY HA3 1 1
10 10041 1 1 11 GLY N N -5.813 -1.017 -26.182 1.00 . A A . 11 GLY N 1 1
10 10042 1 1 11 GLY O O -6.605 -1.053 -29.359 1.00 . A A . 11 GLY O 1 1
10 10043 1 1 12 ARG C C -4.844 -1.954 -31.342 1.00 . A A . 12 ARG C 1 1
10 10044 1 1 12 ARG CA C -4.537 -2.752 -30.079 1.00 . A A . 12 ARG CA 1 1
10 10045 1 1 12 ARG CB C -5.541 -3.896 -29.928 1.00 . A A . 12 ARG CB 1 1
10 10046 1 1 12 ARG CD C -5.618 -4.916 -27.633 1.00 . A A . 12 ARG CD 1 1
10 10047 1 1 12 ARG CG C -5.049 -5.026 -29.039 1.00 . A A . 12 ARG CG 1 1
10 10048 1 1 12 ARG CZ C -3.718 -5.750 -26.315 1.00 . A A . 12 ARG CZ 1 1
10 10049 1 1 12 ARG H H -3.802 -1.893 -28.289 1.00 . A A . 12 ARG H 1 1
10 10050 1 1 12 ARG HA H -3.543 -3.166 -30.162 1.00 . A A . 12 ARG HA 1 1
10 10051 1 1 12 ARG HB2 H -6.454 -3.505 -29.503 1.00 . A A . 12 ARG HB2 1 1
10 10052 1 1 12 ARG HB3 H -5.754 -4.303 -30.905 1.00 . A A . 12 ARG HB3 1 1
10 10053 1 1 12 ARG HD2 H -6.263 -4.051 -27.586 1.00 . A A . 12 ARG HD2 1 1
10 10054 1 1 12 ARG HD3 H -6.192 -5.805 -27.421 1.00 . A A . 12 ARG HD3 1 1
10 10055 1 1 12 ARG HE H -4.495 -3.920 -26.162 1.00 . A A . 12 ARG HE 1 1
10 10056 1 1 12 ARG HG2 H -5.356 -5.969 -29.467 1.00 . A A . 12 ARG HG2 1 1
10 10057 1 1 12 ARG HG3 H -3.971 -4.986 -28.986 1.00 . A A . 12 ARG HG3 1 1
10 10058 1 1 12 ARG HH11 H -4.491 -7.078 -27.626 1.00 . A A . 12 ARG HH11 1 1
10 10059 1 1 12 ARG HH12 H -3.151 -7.654 -26.691 1.00 . A A . 12 ARG HH12 1 1
10 10060 1 1 12 ARG HH21 H -2.730 -4.666 -24.924 1.00 . A A . 12 ARG HH21 1 1
10 10061 1 1 12 ARG HH22 H -2.150 -6.281 -25.154 1.00 . A A . 12 ARG HH22 1 1
10 10062 1 1 12 ARG N N -4.568 -1.893 -28.901 1.00 . A A . 12 ARG N 1 1
10 10063 1 1 12 ARG NE N -4.568 -4.779 -26.627 1.00 . A A . 12 ARG NE 1 1
10 10064 1 1 12 ARG NH1 N -3.793 -6.924 -26.927 1.00 . A A . 12 ARG NH1 1 1
10 10065 1 1 12 ARG NH2 N -2.789 -5.549 -25.388 1.00 . A A . 12 ARG NH2 1 1
10 10066 1 1 12 ARG O O -5.835 -2.212 -32.026 1.00 . A A . 12 ARG O 1 1
10 10067 1 1 13 SER C C -2.877 -0.047 -33.628 1.00 . A A . 13 SER C 1 1
10 10068 1 1 13 SER CA C -4.171 -0.144 -32.824 1.00 . A A . 13 SER CA 1 1
10 10069 1 1 13 SER CB C -4.635 1.255 -32.414 1.00 . A A . 13 SER CB 1 1
10 10070 1 1 13 SER H H -3.218 -0.826 -31.061 1.00 . A A . 13 SER H 1 1
10 10071 1 1 13 SER HA H -4.931 -0.600 -33.441 1.00 . A A . 13 SER HA 1 1
10 10072 1 1 13 SER HB2 H -5.421 1.169 -31.679 1.00 . A A . 13 SER HB2 1 1
10 10073 1 1 13 SER HB3 H -3.803 1.797 -31.990 1.00 . A A . 13 SER HB3 1 1
10 10074 1 1 13 SER HG H -5.539 1.367 -34.149 1.00 . A A . 13 SER HG 1 1
10 10075 1 1 13 SER N N -3.989 -0.983 -31.646 1.00 . A A . 13 SER N 1 1
10 10076 1 1 13 SER O O -2.799 0.685 -34.614 1.00 . A A . 13 SER O 1 1
10 10077 1 1 13 SER OG O -5.130 1.976 -33.529 1.00 . A A . 13 SER OG 1 1
10 10078 1 1 14 SER C C -0.004 0.625 -33.953 1.00 . A A . 14 SER C 1 1
10 10079 1 1 14 SER CA C -0.572 -0.789 -33.874 1.00 . A A . 14 SER CA 1 1
10 10080 1 1 14 SER CB C -0.707 -1.376 -35.281 1.00 . A A . 14 SER CB 1 1
10 10081 1 1 14 SER H H -1.988 -1.357 -32.406 1.00 . A A . 14 SER H 1 1
10 10082 1 1 14 SER HA H 0.104 -1.405 -33.300 1.00 . A A . 14 SER HA 1 1
10 10083 1 1 14 SER HB2 H -1.643 -1.056 -35.713 1.00 . A A . 14 SER HB2 1 1
10 10084 1 1 14 SER HB3 H 0.111 -1.026 -35.893 1.00 . A A . 14 SER HB3 1 1
10 10085 1 1 14 SER HG H -0.105 -3.118 -35.944 1.00 . A A . 14 SER HG 1 1
10 10086 1 1 14 SER N N -1.864 -0.793 -33.198 1.00 . A A . 14 SER N 1 1
10 10087 1 1 14 SER O O 0.637 0.995 -34.936 1.00 . A A . 14 SER O 1 1
10 10088 1 1 14 SER OG O -0.680 -2.792 -35.247 1.00 . A A . 14 SER OG 1 1
10 10089 1 1 15 LYS C C 1.764 2.817 -32.740 1.00 . A A . 15 LYS C 1 1
10 10090 1 1 15 LYS CA C 0.243 2.784 -32.856 1.00 . A A . 15 LYS CA 1 1
10 10091 1 1 15 LYS CB C -0.385 3.525 -31.674 1.00 . A A . 15 LYS CB 1 1
10 10092 1 1 15 LYS CD C -0.282 1.839 -29.815 1.00 . A A . 15 LYS CD 1 1
10 10093 1 1 15 LYS CE C 0.746 0.733 -29.997 1.00 . A A . 15 LYS CE 1 1
10 10094 1 1 15 LYS CG C 0.235 3.170 -30.334 1.00 . A A . 15 LYS CG 1 1
10 10095 1 1 15 LYS H H -0.762 1.058 -32.154 1.00 . A A . 15 LYS H 1 1
10 10096 1 1 15 LYS HA H -0.047 3.274 -33.773 1.00 . A A . 15 LYS HA 1 1
10 10097 1 1 15 LYS HB2 H -0.272 4.588 -31.829 1.00 . A A . 15 LYS HB2 1 1
10 10098 1 1 15 LYS HB3 H -1.439 3.286 -31.634 1.00 . A A . 15 LYS HB3 1 1
10 10099 1 1 15 LYS HD2 H -0.508 1.935 -28.763 1.00 . A A . 15 LYS HD2 1 1
10 10100 1 1 15 LYS HD3 H -1.180 1.576 -30.356 1.00 . A A . 15 LYS HD3 1 1
10 10101 1 1 15 LYS HE2 H 0.551 0.227 -30.930 1.00 . A A . 15 LYS HE2 1 1
10 10102 1 1 15 LYS HE3 H 1.731 1.176 -30.027 1.00 . A A . 15 LYS HE3 1 1
10 10103 1 1 15 LYS HG2 H 1.307 3.107 -30.449 1.00 . A A . 15 LYS HG2 1 1
10 10104 1 1 15 LYS HG3 H -0.007 3.944 -29.619 1.00 . A A . 15 LYS HG3 1 1
10 10105 1 1 15 LYS HZ1 H -0.268 -0.309 -28.497 1.00 . A A . 15 LYS HZ1 1 1
10 10106 1 1 15 LYS HZ2 H 1.351 0.017 -28.130 1.00 . A A . 15 LYS HZ2 1 1
10 10107 1 1 15 LYS HZ3 H 0.964 -1.201 -29.238 1.00 . A A . 15 LYS HZ3 1 1
10 10108 1 1 15 LYS N N -0.244 1.411 -32.909 1.00 . A A . 15 LYS N 1 1
10 10109 1 1 15 LYS NZ N 0.695 -0.260 -28.888 1.00 . A A . 15 LYS NZ 1 1
10 10110 1 1 15 LYS O O 2.364 1.966 -32.083 1.00 . A A . 15 LYS O 1 1
10 10111 1 1 16 ILE C C 4.261 5.297 -33.916 1.00 . A A . 16 ILE C 1 1
10 10112 1 1 16 ILE CA C 3.830 3.950 -33.347 1.00 . A A . 16 ILE CA 1 1
10 10113 1 1 16 ILE CB C 4.526 2.825 -34.134 1.00 . A A . 16 ILE CB 1 1
10 10114 1 1 16 ILE CD1 C 4.263 1.331 -36.178 1.00 . A A . 16 ILE CD1 1 1
10 10115 1 1 16 ILE CG1 C 3.580 2.250 -35.190 1.00 . A A . 16 ILE CG1 1 1
10 10116 1 1 16 ILE CG2 C 5.002 1.732 -33.189 1.00 . A A . 16 ILE CG2 1 1
10 10117 1 1 16 ILE H H 1.846 4.453 -33.887 1.00 . A A . 16 ILE H 1 1
10 10118 1 1 16 ILE HA H 4.146 3.890 -32.315 1.00 . A A . 16 ILE HA 1 1
10 10119 1 1 16 ILE HB H 5.391 3.243 -34.626 1.00 . A A . 16 ILE HB 1 1
10 10120 1 1 16 ILE HD11 H 3.852 0.336 -36.088 1.00 . A A . 16 ILE HD11 1 1
10 10121 1 1 16 ILE HD12 H 4.105 1.698 -37.180 1.00 . A A . 16 ILE HD12 1 1
10 10122 1 1 16 ILE HD13 H 5.323 1.301 -35.968 1.00 . A A . 16 ILE HD13 1 1
10 10123 1 1 16 ILE HG12 H 2.802 1.688 -34.698 1.00 . A A . 16 ILE HG12 1 1
10 10124 1 1 16 ILE HG13 H 3.135 3.063 -35.745 1.00 . A A . 16 ILE HG13 1 1
10 10125 1 1 16 ILE HG21 H 5.870 1.246 -33.608 1.00 . A A . 16 ILE HG21 1 1
10 10126 1 1 16 ILE HG22 H 5.260 2.169 -32.236 1.00 . A A . 16 ILE HG22 1 1
10 10127 1 1 16 ILE HG23 H 4.214 1.007 -33.051 1.00 . A A . 16 ILE HG23 1 1
10 10128 1 1 16 ILE N N 2.380 3.805 -33.381 1.00 . A A . 16 ILE N 1 1
10 10129 1 1 16 ILE O O 3.455 6.022 -34.501 1.00 . A A . 16 ILE O 1 1
10 10130 1 1 17 ILE C C 7.090 6.644 -35.356 1.00 . A A . 17 ILE C 1 1
10 10131 1 1 17 ILE CA C 6.076 6.884 -34.243 1.00 . A A . 17 ILE CA 1 1
10 10132 1 1 17 ILE CB C 6.747 7.695 -33.119 1.00 . A A . 17 ILE CB 1 1
10 10133 1 1 17 ILE CD1 C 7.451 6.019 -31.338 1.00 . A A . 17 ILE CD1 1 1
10 10134 1 1 17 ILE CG1 C 7.889 6.893 -32.493 1.00 . A A . 17 ILE CG1 1 1
10 10135 1 1 17 ILE CG2 C 5.723 8.083 -32.062 1.00 . A A . 17 ILE CG2 1 1
10 10136 1 1 17 ILE H H 6.130 5.006 -33.269 1.00 . A A . 17 ILE H 1 1
10 10137 1 1 17 ILE HA H 5.255 7.465 -34.638 1.00 . A A . 17 ILE HA 1 1
10 10138 1 1 17 ILE HB H 7.146 8.601 -33.548 1.00 . A A . 17 ILE HB 1 1
10 10139 1 1 17 ILE HD11 H 6.437 5.686 -31.502 1.00 . A A . 17 ILE HD11 1 1
10 10140 1 1 17 ILE HD12 H 8.105 5.163 -31.265 1.00 . A A . 17 ILE HD12 1 1
10 10141 1 1 17 ILE HD13 H 7.498 6.586 -30.420 1.00 . A A . 17 ILE HD13 1 1
10 10142 1 1 17 ILE HG12 H 8.326 6.254 -33.244 1.00 . A A . 17 ILE HG12 1 1
10 10143 1 1 17 ILE HG13 H 8.640 7.577 -32.126 1.00 . A A . 17 ILE HG13 1 1
10 10144 1 1 17 ILE HG21 H 5.038 8.809 -32.474 1.00 . A A . 17 ILE HG21 1 1
10 10145 1 1 17 ILE HG22 H 5.174 7.205 -31.755 1.00 . A A . 17 ILE HG22 1 1
10 10146 1 1 17 ILE HG23 H 6.229 8.509 -31.209 1.00 . A A . 17 ILE HG23 1 1
10 10147 1 1 17 ILE N N 5.537 5.625 -33.743 1.00 . A A . 17 ILE N 1 1
10 10148 1 1 17 ILE O O 7.581 5.528 -35.535 1.00 . A A . 17 ILE O 1 1
10 10149 1 1 18 LEU C C 9.371 8.745 -37.137 1.00 . A A . 18 LEU C 1 1
10 10150 1 1 18 LEU CA C 8.361 7.604 -37.197 1.00 . A A . 18 LEU CA 1 1
10 10151 1 1 18 LEU CB C 7.632 7.623 -38.542 1.00 . A A . 18 LEU CB 1 1
10 10152 1 1 18 LEU CD1 C 8.944 9.005 -40.171 1.00 . A A . 18 LEU CD1 1 1
10 10153 1 1 18 LEU CD2 C 9.738 6.715 -39.554 1.00 . A A . 18 LEU CD2 1 1
10 10154 1 1 18 LEU CG C 8.519 7.596 -39.787 1.00 . A A . 18 LEU CG 1 1
10 10155 1 1 18 LEU H H 6.979 8.561 -35.912 1.00 . A A . 18 LEU H 1 1
10 10156 1 1 18 LEU HA H 8.888 6.667 -37.096 1.00 . A A . 18 LEU HA 1 1
10 10157 1 1 18 LEU HB2 H 6.984 6.761 -38.579 1.00 . A A . 18 LEU HB2 1 1
10 10158 1 1 18 LEU HB3 H 7.034 8.523 -38.580 1.00 . A A . 18 LEU HB3 1 1
10 10159 1 1 18 LEU HD11 H 9.081 9.061 -41.240 1.00 . A A . 18 LEU HD11 1 1
10 10160 1 1 18 LEU HD12 H 9.872 9.249 -39.676 1.00 . A A . 18 LEU HD12 1 1
10 10161 1 1 18 LEU HD13 H 8.180 9.706 -39.868 1.00 . A A . 18 LEU HD13 1 1
10 10162 1 1 18 LEU HD21 H 10.543 7.313 -39.153 1.00 . A A . 18 LEU HD21 1 1
10 10163 1 1 18 LEU HD22 H 10.048 6.275 -40.491 1.00 . A A . 18 LEU HD22 1 1
10 10164 1 1 18 LEU HD23 H 9.487 5.932 -38.854 1.00 . A A . 18 LEU HD23 1 1
10 10165 1 1 18 LEU HG H 7.958 7.180 -40.613 1.00 . A A . 18 LEU HG 1 1
10 10166 1 1 18 LEU N N 7.403 7.698 -36.102 1.00 . A A . 18 LEU N 1 1
10 10167 1 1 18 LEU O O 9.055 9.902 -37.416 1.00 . A A . 18 LEU O 1 1
10 10168 1 1 19 PRO C C 12.139 9.920 -38.028 1.00 . A A . 19 PRO C 1 1
10 10169 1 1 19 PRO CA C 11.700 9.397 -36.664 1.00 . A A . 19 PRO CA 1 1
10 10170 1 1 19 PRO CB C 12.833 8.609 -36.004 1.00 . A A . 19 PRO CB 1 1
10 10171 1 1 19 PRO CD C 11.065 7.055 -36.420 1.00 . A A . 19 PRO CD 1 1
10 10172 1 1 19 PRO CG C 12.561 7.187 -36.356 1.00 . A A . 19 PRO CG 1 1
10 10173 1 1 19 PRO HA H 11.422 10.229 -36.033 1.00 . A A . 19 PRO HA 1 1
10 10174 1 1 19 PRO HB2 H 13.784 8.940 -36.399 1.00 . A A . 19 PRO HB2 1 1
10 10175 1 1 19 PRO HB3 H 12.808 8.762 -34.935 1.00 . A A . 19 PRO HB3 1 1
10 10176 1 1 19 PRO HD2 H 10.781 6.348 -37.186 1.00 . A A . 19 PRO HD2 1 1
10 10177 1 1 19 PRO HD3 H 10.672 6.753 -35.461 1.00 . A A . 19 PRO HD3 1 1
10 10178 1 1 19 PRO HG2 H 12.999 6.956 -37.316 1.00 . A A . 19 PRO HG2 1 1
10 10179 1 1 19 PRO HG3 H 12.962 6.537 -35.593 1.00 . A A . 19 PRO HG3 1 1
10 10180 1 1 19 PRO N N 10.617 8.414 -36.767 1.00 . A A . 19 PRO N 1 1
10 10181 1 1 19 PRO O O 12.080 9.203 -39.026 1.00 . A A . 19 PRO O 1 1
10 10182 1 1 20 ALA C C 13.507 13.220 -39.063 1.00 . A A . 20 ALA C 1 1
10 10183 1 1 20 ALA CA C 13.031 11.791 -39.302 1.00 . A A . 20 ALA CA 1 1
10 10184 1 1 20 ALA CB C 11.917 11.770 -40.338 1.00 . A A . 20 ALA CB 1 1
10 10185 1 1 20 ALA H H 12.603 11.695 -37.232 1.00 . A A . 20 ALA H 1 1
10 10186 1 1 20 ALA HA H 13.856 11.207 -39.685 1.00 . A A . 20 ALA HA 1 1
10 10187 1 1 20 ALA HB1 H 11.841 10.780 -40.764 1.00 . A A . 20 ALA HB1 1 1
10 10188 1 1 20 ALA HB2 H 10.982 12.033 -39.866 1.00 . A A . 20 ALA HB2 1 1
10 10189 1 1 20 ALA HB3 H 12.139 12.482 -41.120 1.00 . A A . 20 ALA HB3 1 1
10 10190 1 1 20 ALA N N 12.580 11.173 -38.062 1.00 . A A . 20 ALA N 1 1
10 10191 1 1 20 ALA O O 14.708 13.490 -39.039 1.00 . A A . 20 ALA O 1 1
10 10192 1 1 21 CYS C C 12.217 16.036 -37.370 1.00 . A A . 21 CYS C 1 1
10 10193 1 1 21 CYS CA C 12.879 15.535 -38.650 1.00 . A A . 21 CYS CA 1 1
10 10194 1 1 21 CYS CB C 12.431 16.390 -39.837 1.00 . A A . 21 CYS CB 1 1
10 10195 1 1 21 CYS H H 11.617 13.857 -38.917 1.00 . A A . 21 CYS H 1 1
10 10196 1 1 21 CYS HA H 13.950 15.617 -38.543 1.00 . A A . 21 CYS HA 1 1
10 10197 1 1 21 CYS HB2 H 13.017 16.124 -40.705 1.00 . A A . 21 CYS HB2 1 1
10 10198 1 1 21 CYS HB3 H 11.388 16.193 -40.040 1.00 . A A . 21 CYS HB3 1 1
10 10199 1 1 21 CYS N N 12.558 14.133 -38.887 1.00 . A A . 21 CYS N 1 1
10 10200 1 1 21 CYS O O 12.792 16.839 -36.635 1.00 . A A . 21 CYS O 1 1
10 10201 1 1 21 CYS SG S 12.616 18.183 -39.574 1.00 . A A . 21 CYS SG 1 1
10 10202 1 1 22 MET C C 9.621 14.745 -35.249 1.00 . A A . 22 MET C 1 1
10 10203 1 1 22 MET CA C 10.266 15.955 -35.917 1.00 . A A . 22 MET CA 1 1
10 10204 1 1 22 MET CB C 9.194 16.986 -36.277 1.00 . A A . 22 MET CB 1 1
10 10205 1 1 22 MET CE C 11.118 19.171 -33.653 1.00 . A A . 22 MET CE 1 1
10 10206 1 1 22 MET CG C 9.146 18.170 -35.324 1.00 . A A . 22 MET CG 1 1
10 10207 1 1 22 MET H H 10.599 14.919 -37.733 1.00 . A A . 22 MET H 1 1
10 10208 1 1 22 MET HA H 10.966 16.402 -35.228 1.00 . A A . 22 MET HA 1 1
10 10209 1 1 22 MET HB2 H 9.389 17.359 -37.271 1.00 . A A . 22 MET HB2 1 1
10 10210 1 1 22 MET HB3 H 8.228 16.503 -36.265 1.00 . A A . 22 MET HB3 1 1
10 10211 1 1 22 MET HE1 H 10.230 19.154 -33.038 1.00 . A A . 22 MET HE1 1 1
10 10212 1 1 22 MET HE2 H 11.719 18.299 -33.443 1.00 . A A . 22 MET HE2 1 1
10 10213 1 1 22 MET HE3 H 11.688 20.063 -33.438 1.00 . A A . 22 MET HE3 1 1
10 10214 1 1 22 MET HG2 H 8.306 18.794 -35.588 1.00 . A A . 22 MET HG2 1 1
10 10215 1 1 22 MET HG3 H 9.015 17.799 -34.318 1.00 . A A . 22 MET HG3 1 1
10 10216 1 1 22 MET N N 11.005 15.557 -37.110 1.00 . A A . 22 MET N 1 1
10 10217 1 1 22 MET O O 9.918 13.601 -35.593 1.00 . A A . 22 MET O 1 1
10 10218 1 1 22 MET SD S 10.647 19.168 -35.382 1.00 . A A . 22 MET SD 1 1
10 10219 1 1 23 HIS C C 6.663 13.692 -34.163 1.00 . A A . 23 HIS C 1 1
10 10220 1 1 23 HIS CA C 8.049 13.937 -33.574 1.00 . A A . 23 HIS CA 1 1
10 10221 1 1 23 HIS CB C 7.932 14.284 -32.089 1.00 . A A . 23 HIS CB 1 1
10 10222 1 1 23 HIS CD2 C 10.182 15.246 -31.231 1.00 . A A . 23 HIS CD2 1 1
10 10223 1 1 23 HIS CE1 C 10.895 13.477 -30.149 1.00 . A A . 23 HIS CE1 1 1
10 10224 1 1 23 HIS CG C 9.244 14.280 -31.368 1.00 . A A . 23 HIS CG 1 1
10 10225 1 1 23 HIS H H 8.542 15.938 -34.061 1.00 . A A . 23 HIS H 1 1
10 10226 1 1 23 HIS HA H 8.635 13.037 -33.679 1.00 . A A . 23 HIS HA 1 1
10 10227 1 1 23 HIS HB2 H 7.502 15.270 -31.990 1.00 . A A . 23 HIS HB2 1 1
10 10228 1 1 23 HIS HB3 H 7.285 13.564 -31.608 1.00 . A A . 23 HIS HB3 1 1
10 10229 1 1 23 HIS HD1 H 9.265 12.322 -30.590 1.00 . A A . 23 HIS HD1 1 1
10 10230 1 1 23 HIS HD2 H 10.141 16.244 -31.645 1.00 . A A . 23 HIS HD2 1 1
10 10231 1 1 23 HIS HE1 H 11.504 12.813 -29.554 1.00 . A A . 23 HIS HE1 1 1
10 10232 1 1 23 HIS N N 8.737 15.006 -34.291 1.00 . A A . 23 HIS N 1 1
10 10233 1 1 23 HIS ND1 N 9.721 13.185 -30.679 1.00 . A A . 23 HIS ND1 1 1
10 10234 1 1 23 HIS NE2 N 11.198 14.722 -30.470 1.00 . A A . 23 HIS NE2 1 1
10 10235 1 1 23 HIS O O 5.762 14.518 -34.016 1.00 . A A . 23 HIS O 1 1
10 10236 1 1 24 GLU C C 4.721 10.861 -34.917 1.00 . A A . 24 GLU C 1 1
10 10237 1 1 24 GLU CA C 5.225 12.202 -35.441 1.00 . A A . 24 GLU CA 1 1
10 10238 1 1 24 GLU CB C 5.362 12.148 -36.964 1.00 . A A . 24 GLU CB 1 1
10 10239 1 1 24 GLU CD C 7.475 12.050 -38.346 1.00 . A A . 24 GLU CD 1 1
10 10240 1 1 24 GLU CG C 6.523 11.292 -37.441 1.00 . A A . 24 GLU CG 1 1
10 10241 1 1 24 GLU H H 7.257 11.936 -34.912 1.00 . A A . 24 GLU H 1 1
10 10242 1 1 24 GLU HA H 4.510 12.968 -35.181 1.00 . A A . 24 GLU HA 1 1
10 10243 1 1 24 GLU HB2 H 4.450 11.748 -37.382 1.00 . A A . 24 GLU HB2 1 1
10 10244 1 1 24 GLU HB3 H 5.507 13.152 -37.336 1.00 . A A . 24 GLU HB3 1 1
10 10245 1 1 24 GLU HG2 H 7.072 10.941 -36.580 1.00 . A A . 24 GLU HG2 1 1
10 10246 1 1 24 GLU HG3 H 6.129 10.445 -37.985 1.00 . A A . 24 GLU HG3 1 1
10 10247 1 1 24 GLU N N 6.501 12.554 -34.829 1.00 . A A . 24 GLU N 1 1
10 10248 1 1 24 GLU O O 5.472 10.097 -34.309 1.00 . A A . 24 GLU O 1 1
10 10249 1 1 24 GLU OE1 O 8.428 12.664 -37.823 1.00 . A A . 24 GLU OE1 1 1
10 10250 1 1 24 GLU OE2 O 7.266 12.028 -39.577 1.00 . A A . 24 GLU OE2 1 1
10 10251 1 1 25 THR C C 1.698 8.913 -35.629 1.00 . A A . 25 THR C 1 1
10 10252 1 1 25 THR CA C 2.839 9.333 -34.708 1.00 . A A . 25 THR CA 1 1
10 10253 1 1 25 THR CB C 2.303 9.454 -33.269 1.00 . A A . 25 THR CB 1 1
10 10254 1 1 25 THR CG2 C 2.101 8.079 -32.649 1.00 . A A . 25 THR CG2 1 1
10 10255 1 1 25 THR H H 2.897 11.229 -35.646 1.00 . A A . 25 THR H 1 1
10 10256 1 1 25 THR HA H 3.601 8.567 -34.723 1.00 . A A . 25 THR HA 1 1
10 10257 1 1 25 THR HB H 1.350 9.963 -33.297 1.00 . A A . 25 THR HB 1 1
10 10258 1 1 25 THR HG1 H 2.828 10.374 -31.605 1.00 . A A . 25 THR HG1 1 1
10 10259 1 1 25 THR HG21 H 1.257 7.594 -33.117 1.00 . A A . 25 THR HG21 1 1
10 10260 1 1 25 THR HG22 H 1.915 8.186 -31.591 1.00 . A A . 25 THR HG22 1 1
10 10261 1 1 25 THR HG23 H 2.988 7.483 -32.800 1.00 . A A . 25 THR HG23 1 1
10 10262 1 1 25 THR N N 3.444 10.580 -35.157 1.00 . A A . 25 THR N 1 1
10 10263 1 1 25 THR O O 1.168 9.725 -36.387 1.00 . A A . 25 THR O 1 1
10 10264 1 1 25 THR OG1 O 3.216 10.214 -32.469 1.00 . A A . 25 THR OG1 1 1
10 10265 1 1 26 CYS C C -0.381 5.880 -35.738 1.00 . A A . 26 CYS C 1 1
10 10266 1 1 26 CYS CA C 0.247 7.111 -36.385 1.00 . A A . 26 CYS CA 1 1
10 10267 1 1 26 CYS CB C 0.772 6.757 -37.778 1.00 . A A . 26 CYS CB 1 1
10 10268 1 1 26 CYS H H 1.787 7.040 -34.934 1.00 . A A . 26 CYS H 1 1
10 10269 1 1 26 CYS HA H -0.506 7.878 -36.477 1.00 . A A . 26 CYS HA 1 1
10 10270 1 1 26 CYS HB2 H 1.553 7.452 -38.047 1.00 . A A . 26 CYS HB2 1 1
10 10271 1 1 26 CYS HB3 H 1.179 5.757 -37.757 1.00 . A A . 26 CYS HB3 1 1
10 10272 1 1 26 CYS N N 1.325 7.639 -35.558 1.00 . A A . 26 CYS N 1 1
10 10273 1 1 26 CYS O O 0.302 5.094 -35.082 1.00 . A A . 26 CYS O 1 1
10 10274 1 1 26 CYS SG S -0.495 6.814 -39.086 1.00 . A A . 26 CYS SG 1 1
10 10275 1 1 27 SER C C -3.780 4.436 -36.010 1.00 . A A . 27 SER C 1 1
10 10276 1 1 27 SER CA C -2.408 4.587 -35.360 1.00 . A A . 27 SER CA 1 1
10 10277 1 1 27 SER CB C -2.565 4.760 -33.848 1.00 . A A . 27 SER CB 1 1
10 10278 1 1 27 SER H H -2.177 6.381 -36.460 1.00 . A A . 27 SER H 1 1
10 10279 1 1 27 SER HA H -1.831 3.695 -35.554 1.00 . A A . 27 SER HA 1 1
10 10280 1 1 27 SER HB2 H -1.607 5.007 -33.416 1.00 . A A . 27 SER HB2 1 1
10 10281 1 1 27 SER HB3 H -3.266 5.558 -33.651 1.00 . A A . 27 SER HB3 1 1
10 10282 1 1 27 SER HG H -2.487 2.833 -33.503 1.00 . A A . 27 SER HG 1 1
10 10283 1 1 27 SER N N -1.687 5.720 -35.928 1.00 . A A . 27 SER N 1 1
10 10284 1 1 27 SER O O -4.570 5.378 -36.046 1.00 . A A . 27 SER O 1 1
10 10285 1 1 27 SER OG O -3.045 3.571 -33.245 1.00 . A A . 27 SER OG 1 1
10 10286 1 1 28 GLY C C -5.809 1.562 -36.966 1.00 . A A . 28 GLY C 1 1
10 10287 1 1 28 GLY CA C -5.333 2.987 -37.167 1.00 . A A . 28 GLY CA 1 1
10 10288 1 1 28 GLY H H -3.388 2.526 -36.466 1.00 . A A . 28 GLY H 1 1
10 10289 1 1 28 GLY HA2 H -6.070 3.663 -36.759 1.00 . A A . 28 GLY HA2 1 1
10 10290 1 1 28 GLY HA3 H -5.233 3.175 -38.226 1.00 . A A . 28 GLY HA3 1 1
10 10291 1 1 28 GLY N N -4.057 3.241 -36.524 1.00 . A A . 28 GLY N 1 1
10 10292 1 1 28 GLY O O -5.178 0.617 -37.436 1.00 . A A . 28 GLY O 1 1
10 10293 1 1 29 GLY C C -8.472 0.074 -34.876 1.00 . A A . 29 GLY C 1 1
10 10294 1 1 29 GLY CA C -7.468 0.084 -36.011 1.00 . A A . 29 GLY CA 1 1
10 10295 1 1 29 GLY H H -7.389 2.197 -35.912 1.00 . A A . 29 GLY H 1 1
10 10296 1 1 29 GLY HA2 H -7.951 -0.273 -36.909 1.00 . A A . 29 GLY HA2 1 1
10 10297 1 1 29 GLY HA3 H -6.655 -0.584 -35.763 1.00 . A A . 29 GLY HA3 1 1
10 10298 1 1 29 GLY N N -6.927 1.407 -36.263 1.00 . A A . 29 GLY N 1 1
10 10299 1 1 29 GLY O O -9.389 -0.748 -34.856 1.00 . A A . 29 GLY O 1 1
10 10300 1 1 30 PHE C C -9.045 2.425 -32.078 1.00 . A A . 30 PHE C 1 1
10 10301 1 1 30 PHE CA C -9.197 1.079 -32.781 1.00 . A A . 30 PHE CA 1 1
10 10302 1 1 30 PHE CB C -8.918 -0.058 -31.796 1.00 . A A . 30 PHE CB 1 1
10 10303 1 1 30 PHE CD1 C -11.104 -0.464 -30.633 1.00 . A A . 30 PHE CD1 1 1
10 10304 1 1 30 PHE CD2 C -9.303 0.456 -29.370 1.00 . A A . 30 PHE CD2 1 1
10 10305 1 1 30 PHE CE1 C -11.911 -0.430 -29.512 1.00 . A A . 30 PHE CE1 1 1
10 10306 1 1 30 PHE CE2 C -10.106 0.491 -28.245 1.00 . A A . 30 PHE CE2 1 1
10 10307 1 1 30 PHE CG C -9.793 -0.021 -30.575 1.00 . A A . 30 PHE CG 1 1
10 10308 1 1 30 PHE CZ C -11.411 0.047 -28.316 1.00 . A A . 30 PHE CZ 1 1
10 10309 1 1 30 PHE H H -7.549 1.615 -33.999 1.00 . A A . 30 PHE H 1 1
10 10310 1 1 30 PHE HA H -10.208 0.989 -33.146 1.00 . A A . 30 PHE HA 1 1
10 10311 1 1 30 PHE HB2 H -9.081 -1.002 -32.292 1.00 . A A . 30 PHE HB2 1 1
10 10312 1 1 30 PHE HB3 H -7.890 0.001 -31.471 1.00 . A A . 30 PHE HB3 1 1
10 10313 1 1 30 PHE HD1 H -11.497 -0.838 -31.567 1.00 . A A . 30 PHE HD1 1 1
10 10314 1 1 30 PHE HD2 H -8.281 0.804 -29.314 1.00 . A A . 30 PHE HD2 1 1
10 10315 1 1 30 PHE HE1 H -12.932 -0.779 -29.570 1.00 . A A . 30 PHE HE1 1 1
10 10316 1 1 30 PHE HE2 H -9.711 0.865 -27.312 1.00 . A A . 30 PHE HE2 1 1
10 10317 1 1 30 PHE HZ H -12.040 0.074 -27.439 1.00 . A A . 30 PHE HZ 1 1
10 10318 1 1 30 PHE N N -8.299 0.988 -33.927 1.00 . A A . 30 PHE N 1 1
10 10319 1 1 30 PHE O O -10.028 3.021 -31.637 1.00 . A A . 30 PHE O 1 1
10 10320 1 1 31 SER C C -7.699 5.331 -32.300 1.00 . A A . 31 SER C 1 1
10 10321 1 1 31 SER CA C -7.525 4.171 -31.325 1.00 . A A . 31 SER CA 1 1
10 10322 1 1 31 SER CB C -6.104 4.174 -30.758 1.00 . A A . 31 SER CB 1 1
10 10323 1 1 31 SER H H -7.065 2.376 -32.350 1.00 . A A . 31 SER H 1 1
10 10324 1 1 31 SER HA H -8.227 4.290 -30.513 1.00 . A A . 31 SER HA 1 1
10 10325 1 1 31 SER HB2 H -5.416 3.834 -31.517 1.00 . A A . 31 SER HB2 1 1
10 10326 1 1 31 SER HB3 H -5.842 5.178 -30.457 1.00 . A A . 31 SER HB3 1 1
10 10327 1 1 31 SER HG H -6.575 3.640 -28.933 1.00 . A A . 31 SER HG 1 1
10 10328 1 1 31 SER N N -7.807 2.898 -31.978 1.00 . A A . 31 SER N 1 1
10 10329 1 1 31 SER O O -8.321 6.343 -31.974 1.00 . A A . 31 SER O 1 1
10 10330 1 1 31 SER OG O -6.002 3.318 -29.633 1.00 . A A . 31 SER OG 1 1
10 10331 1 1 32 LEU C C -6.603 7.514 -34.039 1.00 . A A . 32 LEU C 1 1
10 10332 1 1 32 LEU CA C -7.236 6.213 -34.521 1.00 . A A . 32 LEU CA 1 1
10 10333 1 1 32 LEU CB C -8.698 6.453 -34.901 1.00 . A A . 32 LEU CB 1 1
10 10334 1 1 32 LEU CD1 C -8.865 8.863 -35.569 1.00 . A A . 32 LEU CD1 1 1
10 10335 1 1 32 LEU CD2 C -7.936 7.185 -37.174 1.00 . A A . 32 LEU CD2 1 1
10 10336 1 1 32 LEU CG C -8.940 7.425 -36.056 1.00 . A A . 32 LEU CG 1 1
10 10337 1 1 32 LEU H H -6.660 4.350 -33.698 1.00 . A A . 32 LEU H 1 1
10 10338 1 1 32 LEU HA H -6.699 5.866 -35.391 1.00 . A A . 32 LEU HA 1 1
10 10339 1 1 32 LEU HB2 H -9.130 5.502 -35.172 1.00 . A A . 32 LEU HB2 1 1
10 10340 1 1 32 LEU HB3 H -9.205 6.841 -34.029 1.00 . A A . 32 LEU HB3 1 1
10 10341 1 1 32 LEU HD11 H -9.545 9.474 -36.144 1.00 . A A . 32 LEU HD11 1 1
10 10342 1 1 32 LEU HD12 H -7.858 9.233 -35.691 1.00 . A A . 32 LEU HD12 1 1
10 10343 1 1 32 LEU HD13 H -9.139 8.904 -34.525 1.00 . A A . 32 LEU HD13 1 1
10 10344 1 1 32 LEU HD21 H -7.021 7.717 -36.955 1.00 . A A . 32 LEU HD21 1 1
10 10345 1 1 32 LEU HD22 H -8.345 7.542 -38.108 1.00 . A A . 32 LEU HD22 1 1
10 10346 1 1 32 LEU HD23 H -7.728 6.129 -37.251 1.00 . A A . 32 LEU HD23 1 1
10 10347 1 1 32 LEU HG H -9.932 7.259 -36.455 1.00 . A A . 32 LEU HG 1 1
10 10348 1 1 32 LEU N N -7.144 5.178 -33.497 1.00 . A A . 32 LEU N 1 1
10 10349 1 1 32 LEU O O -7.215 8.275 -33.290 1.00 . A A . 32 LEU O 1 1
10 10350 1 1 33 LYS C C -3.324 9.075 -34.828 1.00 . A A . 33 LYS C 1 1
10 10351 1 1 33 LYS CA C -4.657 8.976 -34.093 1.00 . A A . 33 LYS CA 1 1
10 10352 1 1 33 LYS CB C -4.421 8.997 -32.581 1.00 . A A . 33 LYS CB 1 1
10 10353 1 1 33 LYS CD C -3.098 8.053 -30.665 1.00 . A A . 33 LYS CD 1 1
10 10354 1 1 33 LYS CE C -1.579 7.991 -30.608 1.00 . A A . 33 LYS CE 1 1
10 10355 1 1 33 LYS CG C -3.612 7.815 -32.075 1.00 . A A . 33 LYS CG 1 1
10 10356 1 1 33 LYS H H -4.937 7.120 -35.072 1.00 . A A . 33 LYS H 1 1
10 10357 1 1 33 LYS HA H -5.268 9.823 -34.365 1.00 . A A . 33 LYS HA 1 1
10 10358 1 1 33 LYS HB2 H -3.894 9.903 -32.324 1.00 . A A . 33 LYS HB2 1 1
10 10359 1 1 33 LYS HB3 H -5.378 8.992 -32.079 1.00 . A A . 33 LYS HB3 1 1
10 10360 1 1 33 LYS HD2 H -3.420 9.029 -30.334 1.00 . A A . 33 LYS HD2 1 1
10 10361 1 1 33 LYS HD3 H -3.506 7.296 -30.010 1.00 . A A . 33 LYS HD3 1 1
10 10362 1 1 33 LYS HE2 H -1.259 7.018 -30.946 1.00 . A A . 33 LYS HE2 1 1
10 10363 1 1 33 LYS HE3 H -1.176 8.750 -31.262 1.00 . A A . 33 LYS HE3 1 1
10 10364 1 1 33 LYS HG2 H -4.239 6.935 -32.075 1.00 . A A . 33 LYS HG2 1 1
10 10365 1 1 33 LYS HG3 H -2.770 7.658 -32.734 1.00 . A A . 33 LYS HG3 1 1
10 10366 1 1 33 LYS HZ1 H -1.059 9.236 -29.014 1.00 . A A . 33 LYS HZ1 1 1
10 10367 1 1 33 LYS HZ2 H -0.098 7.850 -29.142 1.00 . A A . 33 LYS HZ2 1 1
10 10368 1 1 33 LYS HZ3 H -1.674 7.734 -28.537 1.00 . A A . 33 LYS HZ3 1 1
10 10369 1 1 33 LYS N N -5.373 7.765 -34.476 1.00 . A A . 33 LYS N 1 1
10 10370 1 1 33 LYS NZ N -1.067 8.218 -29.228 1.00 . A A . 33 LYS NZ 1 1
10 10371 1 1 33 LYS O O -2.828 8.088 -35.369 1.00 . A A . 33 LYS O 1 1
10 10372 1 1 34 ASN C C -0.913 11.877 -35.161 1.00 . A A . 34 ASN C 1 1
10 10373 1 1 34 ASN CA C -1.472 10.500 -35.509 1.00 . A A . 34 ASN CA 1 1
10 10374 1 1 34 ASN CB C -1.636 10.372 -37.025 1.00 . A A . 34 ASN CB 1 1
10 10375 1 1 34 ASN CG C -2.902 11.038 -37.528 1.00 . A A . 34 ASN CG 1 1
10 10376 1 1 34 ASN H H -3.193 11.022 -34.392 1.00 . A A . 34 ASN H 1 1
10 10377 1 1 34 ASN HA H -0.780 9.746 -35.166 1.00 . A A . 34 ASN HA 1 1
10 10378 1 1 34 ASN HB2 H -0.790 10.836 -37.513 1.00 . A A . 34 ASN HB2 1 1
10 10379 1 1 34 ASN HB3 H -1.670 9.326 -37.291 1.00 . A A . 34 ASN HB3 1 1
10 10380 1 1 34 ASN HD21 H -3.294 9.472 -38.690 1.00 . A A . 34 ASN HD21 1 1
10 10381 1 1 34 ASN HD22 H -4.441 10.762 -38.756 1.00 . A A . 34 ASN HD22 1 1
10 10382 1 1 34 ASN N N -2.748 10.273 -34.842 1.00 . A A . 34 ASN N 1 1
10 10383 1 1 34 ASN ND2 N -3.618 10.355 -38.414 1.00 . A A . 34 ASN ND2 1 1
10 10384 1 1 34 ASN O O -1.655 12.856 -35.079 1.00 . A A . 34 ASN O 1 1
10 10385 1 1 34 ASN OD1 O -3.232 12.153 -37.125 1.00 . A A . 34 ASN OD1 1 1
10 10386 1 1 35 ASP C C 1.745 13.797 -35.844 1.00 . A A . 35 ASP C 1 1
10 10387 1 1 35 ASP CA C 1.057 13.199 -34.621 1.00 . A A . 35 ASP CA 1 1
10 10388 1 1 35 ASP CB C 2.076 12.980 -33.502 1.00 . A A . 35 ASP CB 1 1
10 10389 1 1 35 ASP CG C 2.343 14.243 -32.706 1.00 . A A . 35 ASP CG 1 1
10 10390 1 1 35 ASP H H 0.935 11.127 -35.038 1.00 . A A . 35 ASP H 1 1
10 10391 1 1 35 ASP HA H 0.301 13.888 -34.276 1.00 . A A . 35 ASP HA 1 1
10 10392 1 1 35 ASP HB2 H 1.703 12.224 -32.826 1.00 . A A . 35 ASP HB2 1 1
10 10393 1 1 35 ASP HB3 H 3.008 12.644 -33.933 1.00 . A A . 35 ASP HB3 1 1
10 10394 1 1 35 ASP N N 0.398 11.943 -34.958 1.00 . A A . 35 ASP N 1 1
10 10395 1 1 35 ASP O O 2.562 13.142 -36.492 1.00 . A A . 35 ASP O 1 1
10 10396 1 1 35 ASP OD1 O 2.920 15.193 -33.276 1.00 . A A . 35 ASP OD1 1 1
10 10397 1 1 35 ASP OD2 O 1.974 14.282 -31.514 1.00 . A A . 35 ASP OD2 1 1
10 10398 1 1 36 CYS C C 3.515 15.602 -37.295 1.00 . A A . 36 CYS C 1 1
10 10399 1 1 36 CYS CA C 1.994 15.732 -37.300 1.00 . A A . 36 CYS CA 1 1
10 10400 1 1 36 CYS CB C 1.598 17.209 -37.291 1.00 . A A . 36 CYS CB 1 1
10 10401 1 1 36 CYS H H 0.753 15.516 -35.599 1.00 . A A . 36 CYS H 1 1
10 10402 1 1 36 CYS HA H 1.609 15.269 -38.196 1.00 . A A . 36 CYS HA 1 1
10 10403 1 1 36 CYS HB2 H 1.322 17.495 -36.286 1.00 . A A . 36 CYS HB2 1 1
10 10404 1 1 36 CYS HB3 H 2.442 17.802 -37.610 1.00 . A A . 36 CYS HB3 1 1
10 10405 1 1 36 CYS N N 1.410 15.045 -36.154 1.00 . A A . 36 CYS N 1 1
10 10406 1 1 36 CYS O O 4.111 15.216 -36.289 1.00 . A A . 36 CYS O 1 1
10 10407 1 1 36 CYS SG S 0.195 17.609 -38.383 1.00 . A A . 36 CYS SG 1 1
10 10408 1 1 37 TRP C C 6.196 17.235 -38.699 1.00 . A A . 37 TRP C 1 1
10 10409 1 1 37 TRP CA C 5.585 15.846 -38.549 1.00 . A A . 37 TRP CA 1 1
10 10410 1 1 37 TRP CB C 5.966 14.976 -39.748 1.00 . A A . 37 TRP CB 1 1
10 10411 1 1 37 TRP CD1 C 4.165 15.347 -41.533 1.00 . A A . 37 TRP CD1 1 1
10 10412 1 1 37 TRP CD2 C 6.157 16.238 -42.037 1.00 . A A . 37 TRP CD2 1 1
10 10413 1 1 37 TRP CE2 C 5.264 16.511 -43.091 1.00 . A A . 37 TRP CE2 1 1
10 10414 1 1 37 TRP CE3 C 7.472 16.703 -42.131 1.00 . A A . 37 TRP CE3 1 1
10 10415 1 1 37 TRP CG C 5.434 15.494 -41.050 1.00 . A A . 37 TRP CG 1 1
10 10416 1 1 37 TRP CH2 C 6.938 17.668 -44.289 1.00 . A A . 37 TRP CH2 1 1
10 10417 1 1 37 TRP CZ2 C 5.645 17.225 -44.223 1.00 . A A . 37 TRP CZ2 1 1
10 10418 1 1 37 TRP CZ3 C 7.849 17.412 -43.255 1.00 . A A . 37 TRP CZ3 1 1
10 10419 1 1 37 TRP H H 3.603 16.228 -39.191 1.00 . A A . 37 TRP H 1 1
10 10420 1 1 37 TRP HA H 5.970 15.391 -37.649 1.00 . A A . 37 TRP HA 1 1
10 10421 1 1 37 TRP HB2 H 7.042 14.929 -39.823 1.00 . A A . 37 TRP HB2 1 1
10 10422 1 1 37 TRP HB3 H 5.575 13.980 -39.599 1.00 . A A . 37 TRP HB3 1 1
10 10423 1 1 37 TRP HD1 H 3.374 14.825 -41.016 1.00 . A A . 37 TRP HD1 1 1
10 10424 1 1 37 TRP HE1 H 3.244 15.989 -43.309 1.00 . A A . 37 TRP HE1 1 1
10 10425 1 1 37 TRP HE3 H 8.188 16.516 -41.344 1.00 . A A . 37 TRP HE3 1 1
10 10426 1 1 37 TRP HH2 H 7.276 18.226 -45.149 1.00 . A A . 37 TRP HH2 1 1
10 10427 1 1 37 TRP HZ2 H 4.955 17.432 -45.028 1.00 . A A . 37 TRP HZ2 1 1
10 10428 1 1 37 TRP HZ3 H 8.860 17.779 -43.346 1.00 . A A . 37 TRP HZ3 1 1
10 10429 1 1 37 TRP N N 4.134 15.927 -38.423 1.00 . A A . 37 TRP N 1 1
10 10430 1 1 37 TRP NE1 N 4.056 15.956 -42.760 1.00 . A A . 37 TRP NE1 1 1
10 10431 1 1 37 TRP O O 5.522 18.246 -38.498 1.00 . A A . 37 TRP O 1 1
10 10432 1 1 38 CYS C C 7.350 19.514 -40.066 1.00 . A A . 38 CYS C 1 1
10 10433 1 1 38 CYS CA C 8.178 18.544 -39.228 1.00 . A A . 38 CYS CA 1 1
10 10434 1 1 38 CYS CB C 9.536 18.310 -39.894 1.00 . A A . 38 CYS CB 1 1
10 10435 1 1 38 CYS H H 7.961 16.439 -39.198 1.00 . A A . 38 CYS H 1 1
10 10436 1 1 38 CYS HA H 8.336 18.976 -38.252 1.00 . A A . 38 CYS HA 1 1
10 10437 1 1 38 CYS HB2 H 9.691 17.247 -40.012 1.00 . A A . 38 CYS HB2 1 1
10 10438 1 1 38 CYS HB3 H 9.537 18.779 -40.867 1.00 . A A . 38 CYS HB3 1 1
10 10439 1 1 38 CYS N N 7.476 17.279 -39.052 1.00 . A A . 38 CYS N 1 1
10 10440 1 1 38 CYS O O 6.487 19.102 -40.841 1.00 . A A . 38 CYS O 1 1
10 10441 1 1 38 CYS SG S 10.949 18.973 -38.955 1.00 . A A . 38 CYS SG 1 1
10 10442 1 1 39 CYS C C 7.844 22.605 -41.563 1.00 . A A . 39 CYS C 1 1
10 10443 1 1 39 CYS CA C 6.899 21.836 -40.644 1.00 . A A . 39 CYS CA 1 1
10 10444 1 1 39 CYS CB C 6.212 22.802 -39.677 1.00 . A A . 39 CYS CB 1 1
10 10445 1 1 39 CYS H H 8.319 21.073 -39.271 1.00 . A A . 39 CYS H 1 1
10 10446 1 1 39 CYS HA H 6.148 21.348 -41.246 1.00 . A A . 39 CYS HA 1 1
10 10447 1 1 39 CYS HB2 H 6.242 22.384 -38.681 1.00 . A A . 39 CYS HB2 1 1
10 10448 1 1 39 CYS HB3 H 6.742 23.743 -39.683 1.00 . A A . 39 CYS HB3 1 1
10 10449 1 1 39 CYS N N 7.619 20.806 -39.904 1.00 . A A . 39 CYS N 1 1
10 10450 1 1 39 CYS O O 8.968 22.171 -41.821 1.00 . A A . 39 CYS O 1 1
10 10451 1 1 39 CYS SG S 4.469 23.144 -40.081 1.00 . A A . 39 CYS SG 1 1
10 10452 1 1 40 LEU C C 9.589 24.776 -42.388 1.00 . A A . 40 LEU C 1 1
10 10453 1 1 40 LEU CA C 8.183 24.579 -42.946 1.00 . A A . 40 LEU CA 1 1
10 10454 1 1 40 LEU CB C 7.510 25.937 -43.153 1.00 . A A . 40 LEU CB 1 1
10 10455 1 1 40 LEU CD1 C 6.326 27.547 -44.667 1.00 . A A . 40 LEU CD1 1 1
10 10456 1 1 40 LEU CD2 C 8.573 26.654 -45.308 1.00 . A A . 40 LEU CD2 1 1
10 10457 1 1 40 LEU CG C 7.259 26.347 -44.605 1.00 . A A . 40 LEU CG 1 1
10 10458 1 1 40 LEU H H 6.477 24.042 -41.814 1.00 . A A . 40 LEU H 1 1
10 10459 1 1 40 LEU HA H 8.254 24.073 -43.897 1.00 . A A . 40 LEU HA 1 1
10 10460 1 1 40 LEU HB2 H 6.557 25.914 -42.647 1.00 . A A . 40 LEU HB2 1 1
10 10461 1 1 40 LEU HB3 H 8.139 26.690 -42.700 1.00 . A A . 40 LEU HB3 1 1
10 10462 1 1 40 LEU HD11 H 5.494 27.391 -43.997 1.00 . A A . 40 LEU HD11 1 1
10 10463 1 1 40 LEU HD12 H 5.959 27.665 -45.676 1.00 . A A . 40 LEU HD12 1 1
10 10464 1 1 40 LEU HD13 H 6.864 28.436 -44.374 1.00 . A A . 40 LEU HD13 1 1
10 10465 1 1 40 LEU HD21 H 8.989 27.567 -44.909 1.00 . A A . 40 LEU HD21 1 1
10 10466 1 1 40 LEU HD22 H 8.396 26.772 -46.367 1.00 . A A . 40 LEU HD22 1 1
10 10467 1 1 40 LEU HD23 H 9.266 25.841 -45.146 1.00 . A A . 40 LEU HD23 1 1
10 10468 1 1 40 LEU HG H 6.783 25.528 -45.127 1.00 . A A . 40 LEU HG 1 1
10 10469 1 1 40 LEU N N 7.380 23.748 -42.055 1.00 . A A . 40 LEU N 1 1
10 10470 1 1 40 LEU O O 10.569 24.312 -42.970 1.00 . A A . 40 LEU O 1 1
10 10471 1 1 41 ARG C C 10.774 26.165 -39.169 1.00 . A A . 41 ARG C 1 1
10 10472 1 1 41 ARG CA C 10.964 25.721 -40.617 1.00 . A A . 41 ARG CA 1 1
10 10473 1 1 41 ARG CB C 11.737 26.790 -41.391 1.00 . A A . 41 ARG CB 1 1
10 10474 1 1 41 ARG CD C 11.920 29.213 -42.034 1.00 . A A . 41 ARG CD 1 1
10 10475 1 1 41 ARG CG C 11.019 28.127 -41.466 1.00 . A A . 41 ARG CG 1 1
10 10476 1 1 41 ARG CZ C 13.534 29.483 -43.869 1.00 . A A . 41 ARG CZ 1 1
10 10477 1 1 41 ARG H H 8.861 25.809 -40.837 1.00 . A A . 41 ARG H 1 1
10 10478 1 1 41 ARG HA H 11.530 24.802 -40.627 1.00 . A A . 41 ARG HA 1 1
10 10479 1 1 41 ARG HB2 H 12.692 26.946 -40.911 1.00 . A A . 41 ARG HB2 1 1
10 10480 1 1 41 ARG HB3 H 11.903 26.438 -42.398 1.00 . A A . 41 ARG HB3 1 1
10 10481 1 1 41 ARG HD2 H 11.325 30.093 -42.224 1.00 . A A . 41 ARG HD2 1 1
10 10482 1 1 41 ARG HD3 H 12.683 29.446 -41.306 1.00 . A A . 41 ARG HD3 1 1
10 10483 1 1 41 ARG HE H 12.253 27.964 -43.691 1.00 . A A . 41 ARG HE 1 1
10 10484 1 1 41 ARG HG2 H 10.153 28.025 -42.103 1.00 . A A . 41 ARG HG2 1 1
10 10485 1 1 41 ARG HG3 H 10.706 28.413 -40.473 1.00 . A A . 41 ARG HG3 1 1
10 10486 1 1 41 ARG HH11 H 13.573 30.949 -42.479 1.00 . A A . 41 ARG HH11 1 1
10 10487 1 1 41 ARG HH12 H 14.705 31.128 -43.778 1.00 . A A . 41 ARG HH12 1 1
10 10488 1 1 41 ARG HH21 H 13.740 28.188 -45.407 1.00 . A A . 41 ARG HH21 1 1
10 10489 1 1 41 ARG HH22 H 14.799 29.557 -45.443 1.00 . A A . 41 ARG HH22 1 1
10 10490 1 1 41 ARG N N 9.679 25.464 -41.254 1.00 . A A . 41 ARG N 1 1
10 10491 1 1 41 ARG NE N 12.562 28.797 -43.277 1.00 . A A . 41 ARG NE 1 1
10 10492 1 1 41 ARG NH1 N 13.973 30.613 -43.332 1.00 . A A . 41 ARG NH1 1 1
10 10493 1 1 41 ARG NH2 N 14.068 29.039 -44.999 1.00 . A A . 41 ARG NH2 1 1
10 10494 1 1 41 ARG O O 9.905 26.984 -38.869 1.00 . A A . 41 ARG O 1 1
10 10495 1 1 42 LEU C C 12.892 25.897 -36.208 1.00 . A A . 42 LEU C 1 1
10 10496 1 1 42 LEU CA C 11.514 25.957 -36.859 1.00 . A A . 42 LEU CA 1 1
10 10497 1 1 42 LEU CB C 10.555 25.007 -36.140 1.00 . A A . 42 LEU CB 1 1
10 10498 1 1 42 LEU CD1 C 10.845 22.633 -35.391 1.00 . A A . 42 LEU CD1 1 1
10 10499 1 1 42 LEU CD2 C 9.310 23.162 -37.293 1.00 . A A . 42 LEU CD2 1 1
10 10500 1 1 42 LEU CG C 10.600 23.545 -36.583 1.00 . A A . 42 LEU CG 1 1
10 10501 1 1 42 LEU H H 12.264 24.972 -38.575 1.00 . A A . 42 LEU H 1 1
10 10502 1 1 42 LEU HA H 11.136 26.966 -36.780 1.00 . A A . 42 LEU HA 1 1
10 10503 1 1 42 LEU HB2 H 10.785 25.041 -35.086 1.00 . A A . 42 LEU HB2 1 1
10 10504 1 1 42 LEU HB3 H 9.550 25.371 -36.298 1.00 . A A . 42 LEU HB3 1 1
10 10505 1 1 42 LEU HD11 H 11.486 21.817 -35.687 1.00 . A A . 42 LEU HD11 1 1
10 10506 1 1 42 LEU HD12 H 9.902 22.241 -35.038 1.00 . A A . 42 LEU HD12 1 1
10 10507 1 1 42 LEU HD13 H 11.320 23.195 -34.599 1.00 . A A . 42 LEU HD13 1 1
10 10508 1 1 42 LEU HD21 H 9.524 22.427 -38.055 1.00 . A A . 42 LEU HD21 1 1
10 10509 1 1 42 LEU HD22 H 8.878 24.040 -37.751 1.00 . A A . 42 LEU HD22 1 1
10 10510 1 1 42 LEU HD23 H 8.615 22.749 -36.579 1.00 . A A . 42 LEU HD23 1 1
10 10511 1 1 42 LEU HG H 11.418 23.411 -37.278 1.00 . A A . 42 LEU HG 1 1
10 10512 1 1 42 LEU N N 11.592 25.619 -38.276 1.00 . A A . 42 LEU N 1 1
10 10513 1 1 42 LEU O O 13.860 25.444 -36.820 1.00 . A A . 42 LEU O 1 1
10 10514 1 1 43 LYS C C 14.118 25.500 -32.963 1.00 . A A . 43 LYS C 1 1
10 10515 1 1 43 LYS CA C 14.231 26.348 -34.226 1.00 . A A . 43 LYS CA 1 1
10 10516 1 1 43 LYS CB C 14.637 27.777 -33.859 1.00 . A A . 43 LYS CB 1 1
10 10517 1 1 43 LYS CD C 14.007 29.655 -32.314 1.00 . A A . 43 LYS CD 1 1
10 10518 1 1 43 LYS CE C 13.552 31.050 -32.712 1.00 . A A . 43 LYS CE 1 1
10 10519 1 1 43 LYS CG C 13.498 28.604 -33.286 1.00 . A A . 43 LYS CG 1 1
10 10520 1 1 43 LYS H H 12.166 26.701 -34.528 1.00 . A A . 43 LYS H 1 1
10 10521 1 1 43 LYS HA H 14.988 25.921 -34.866 1.00 . A A . 43 LYS HA 1 1
10 10522 1 1 43 LYS HB2 H 15.429 27.737 -33.126 1.00 . A A . 43 LYS HB2 1 1
10 10523 1 1 43 LYS HB3 H 15.004 28.273 -34.746 1.00 . A A . 43 LYS HB3 1 1
10 10524 1 1 43 LYS HD2 H 13.628 29.433 -31.327 1.00 . A A . 43 LYS HD2 1 1
10 10525 1 1 43 LYS HD3 H 15.088 29.628 -32.301 1.00 . A A . 43 LYS HD3 1 1
10 10526 1 1 43 LYS HE2 H 14.117 31.774 -32.145 1.00 . A A . 43 LYS HE2 1 1
10 10527 1 1 43 LYS HE3 H 13.743 31.190 -33.766 1.00 . A A . 43 LYS HE3 1 1
10 10528 1 1 43 LYS HG2 H 12.982 29.099 -34.096 1.00 . A A . 43 LYS HG2 1 1
10 10529 1 1 43 LYS HG3 H 12.814 27.948 -32.768 1.00 . A A . 43 LYS HG3 1 1
10 10530 1 1 43 LYS HZ1 H 11.854 32.259 -32.572 1.00 . A A . 43 LYS HZ1 1 1
10 10531 1 1 43 LYS HZ2 H 11.868 30.969 -31.479 1.00 . A A . 43 LYS HZ2 1 1
10 10532 1 1 43 LYS HZ3 H 11.534 30.688 -33.114 1.00 . A A . 43 LYS HZ3 1 1
10 10533 1 1 43 LYS N N 12.973 26.353 -34.963 1.00 . A A . 43 LYS N 1 1
10 10534 1 1 43 LYS NZ N 12.100 31.256 -32.451 1.00 . A A . 43 LYS NZ 1 1
10 10535 1 1 43 LYS O O 15.071 24.826 -32.567 1.00 . A A . 43 LYS O 1 1
10 10536 1 1 44 THR C C 11.654 23.695 -31.340 1.00 . A A . 44 THR C 1 1
10 10537 1 1 44 THR CA C 12.711 24.770 -31.117 1.00 . A A . 44 THR CA 1 1
10 10538 1 1 44 THR CB C 12.262 25.682 -29.959 1.00 . A A . 44 THR CB 1 1
10 10539 1 1 44 THR CG2 C 10.848 26.193 -30.189 1.00 . A A . 44 THR CG2 1 1
10 10540 1 1 44 THR H H 12.227 26.091 -32.698 1.00 . A A . 44 THR H 1 1
10 10541 1 1 44 THR HA H 13.639 24.296 -30.834 1.00 . A A . 44 THR HA 1 1
10 10542 1 1 44 THR HB H 12.931 26.529 -29.907 1.00 . A A . 44 THR HB 1 1
10 10543 1 1 44 THR HG1 H 12.466 25.583 -28.000 1.00 . A A . 44 THR HG1 1 1
10 10544 1 1 44 THR HG21 H 10.788 26.663 -31.160 1.00 . A A . 44 THR HG21 1 1
10 10545 1 1 44 THR HG22 H 10.596 26.912 -29.424 1.00 . A A . 44 THR HG22 1 1
10 10546 1 1 44 THR HG23 H 10.155 25.365 -30.147 1.00 . A A . 44 THR HG23 1 1
10 10547 1 1 44 THR N N 12.948 25.536 -32.334 1.00 . A A . 44 THR N 1 1
10 10548 1 1 44 THR O O 11.735 22.603 -30.777 1.00 . A A . 44 THR O 1 1
10 10549 1 1 44 THR OG1 O 12.320 24.965 -28.720 1.00 . A A . 44 THR OG1 1 1
10 10550 1 1 45 LYS C C 8.540 23.710 -33.369 1.00 . A A . 45 LYS C 1 1
10 10551 1 1 45 LYS CA C 9.589 23.068 -32.468 1.00 . A A . 45 LYS CA 1 1
10 10552 1 1 45 LYS CB C 8.935 22.579 -31.174 1.00 . A A . 45 LYS CB 1 1
10 10553 1 1 45 LYS CD C 7.013 21.380 -30.086 1.00 . A A . 45 LYS CD 1 1
10 10554 1 1 45 LYS CE C 7.865 20.247 -29.535 1.00 . A A . 45 LYS CE 1 1
10 10555 1 1 45 LYS CG C 7.582 21.922 -31.387 1.00 . A A . 45 LYS CG 1 1
10 10556 1 1 45 LYS H H 10.652 24.895 -32.586 1.00 . A A . 45 LYS H 1 1
10 10557 1 1 45 LYS HA H 10.022 22.225 -32.983 1.00 . A A . 45 LYS HA 1 1
10 10558 1 1 45 LYS HB2 H 9.590 21.862 -30.702 1.00 . A A . 45 LYS HB2 1 1
10 10559 1 1 45 LYS HB3 H 8.801 23.422 -30.511 1.00 . A A . 45 LYS HB3 1 1
10 10560 1 1 45 LYS HD2 H 6.980 22.177 -29.358 1.00 . A A . 45 LYS HD2 1 1
10 10561 1 1 45 LYS HD3 H 6.013 21.013 -30.266 1.00 . A A . 45 LYS HD3 1 1
10 10562 1 1 45 LYS HE2 H 8.410 19.795 -30.349 1.00 . A A . 45 LYS HE2 1 1
10 10563 1 1 45 LYS HE3 H 8.562 20.655 -28.818 1.00 . A A . 45 LYS HE3 1 1
10 10564 1 1 45 LYS HG2 H 6.896 22.653 -31.790 1.00 . A A . 45 LYS HG2 1 1
10 10565 1 1 45 LYS HG3 H 7.694 21.107 -32.088 1.00 . A A . 45 LYS HG3 1 1
10 10566 1 1 45 LYS HZ1 H 7.645 18.559 -28.325 1.00 . A A . 45 LYS HZ1 1 1
10 10567 1 1 45 LYS HZ2 H 6.514 18.655 -29.579 1.00 . A A . 45 LYS HZ2 1 1
10 10568 1 1 45 LYS HZ3 H 6.356 19.649 -28.220 1.00 . A A . 45 LYS HZ3 1 1
10 10569 1 1 45 LYS N N 10.662 24.009 -32.167 1.00 . A A . 45 LYS N 1 1
10 10570 1 1 45 LYS NZ N 7.037 19.205 -28.868 1.00 . A A . 45 LYS NZ 1 1
10 10571 1 1 45 LYS O O 7.921 23.037 -34.193 1.00 . A A . 45 LYS O 1 1
10 10572 1 1 46 GLN C C 7.931 27.098 -34.445 1.00 . A A . 46 GLN C 1 1
10 10573 1 1 46 GLN CA C 7.373 25.747 -34.010 1.00 . A A . 46 GLN CA 1 1
10 10574 1 1 46 GLN CB C 6.078 25.948 -33.219 1.00 . A A . 46 GLN CB 1 1
10 10575 1 1 46 GLN CD C 5.618 28.060 -31.912 1.00 . A A . 46 GLN CD 1 1
10 10576 1 1 46 GLN CG C 6.274 26.694 -31.910 1.00 . A A . 46 GLN CG 1 1
10 10577 1 1 46 GLN H H 8.871 25.497 -32.536 1.00 . A A . 46 GLN H 1 1
10 10578 1 1 46 GLN HA H 7.159 25.160 -34.890 1.00 . A A . 46 GLN HA 1 1
10 10579 1 1 46 GLN HB2 H 5.382 26.506 -33.827 1.00 . A A . 46 GLN HB2 1 1
10 10580 1 1 46 GLN HB3 H 5.653 24.980 -32.997 1.00 . A A . 46 GLN HB3 1 1
10 10581 1 1 46 GLN HE21 H 7.393 28.940 -32.076 1.00 . A A . 46 GLN HE21 1 1
10 10582 1 1 46 GLN HE22 H 6.031 30.002 -32.016 1.00 . A A . 46 GLN HE22 1 1
10 10583 1 1 46 GLN HG2 H 5.847 26.108 -31.109 1.00 . A A . 46 GLN HG2 1 1
10 10584 1 1 46 GLN HG3 H 7.333 26.819 -31.737 1.00 . A A . 46 GLN HG3 1 1
10 10585 1 1 46 GLN N N 8.347 25.016 -33.209 1.00 . A A . 46 GLN N 1 1
10 10586 1 1 46 GLN NE2 N 6.429 29.107 -32.011 1.00 . A A . 46 GLN NE2 1 1
10 10587 1 1 46 GLN O O 8.778 27.678 -33.767 1.00 . A A . 46 GLN O 1 1
10 10588 1 1 46 GLN OE1 O 4.394 28.174 -31.827 1.00 . A A . 46 GLN OE1 1 1
10 10589 1 1 47 ALA C C 7.169 29.229 -37.397 1.00 . A A . 47 ALA C 1 1
10 10590 1 1 47 ALA CA C 7.899 28.877 -36.105 1.00 . A A . 47 ALA CA 1 1
10 10591 1 1 47 ALA CB C 9.403 28.855 -36.336 1.00 . A A . 47 ALA CB 1 1
10 10592 1 1 47 ALA H H 6.775 27.085 -36.076 1.00 . A A . 47 ALA H 1 1
10 10593 1 1 47 ALA HA H 7.684 29.634 -35.364 1.00 . A A . 47 ALA HA 1 1
10 10594 1 1 47 ALA HB1 H 9.843 28.056 -35.758 1.00 . A A . 47 ALA HB1 1 1
10 10595 1 1 47 ALA HB2 H 9.603 28.695 -37.384 1.00 . A A . 47 ALA HB2 1 1
10 10596 1 1 47 ALA HB3 H 9.827 29.799 -36.028 1.00 . A A . 47 ALA HB3 1 1
10 10597 1 1 47 ALA N N 7.449 27.594 -35.580 1.00 . A A . 47 ALA N 1 1
10 10598 1 1 47 ALA O O 6.355 30.152 -37.429 1.00 . A A . 47 ALA O 1 1
10 10599 1 1 48 ARG C C 6.104 27.474 -40.237 1.00 . A A . 48 ARG C 1 1
10 10600 1 1 48 ARG CA C 6.837 28.722 -39.754 1.00 . A A . 48 ARG CA 1 1
10 10601 1 1 48 ARG CB C 7.887 29.141 -40.785 1.00 . A A . 48 ARG CB 1 1
10 10602 1 1 48 ARG CD C 8.119 31.520 -40.009 1.00 . A A . 48 ARG CD 1 1
10 10603 1 1 48 ARG CG C 8.842 30.211 -40.281 1.00 . A A . 48 ARG CG 1 1
10 10604 1 1 48 ARG CZ C 7.834 33.718 -41.073 1.00 . A A . 48 ARG CZ 1 1
10 10605 1 1 48 ARG H H 8.121 27.765 -38.370 1.00 . A A . 48 ARG H 1 1
10 10606 1 1 48 ARG HA H 6.122 29.522 -39.636 1.00 . A A . 48 ARG HA 1 1
10 10607 1 1 48 ARG HB2 H 8.468 28.274 -41.063 1.00 . A A . 48 ARG HB2 1 1
10 10608 1 1 48 ARG HB3 H 7.382 29.523 -41.659 1.00 . A A . 48 ARG HB3 1 1
10 10609 1 1 48 ARG HD2 H 7.073 31.311 -39.844 1.00 . A A . 48 ARG HD2 1 1
10 10610 1 1 48 ARG HD3 H 8.540 31.972 -39.123 1.00 . A A . 48 ARG HD3 1 1
10 10611 1 1 48 ARG HE H 8.655 32.126 -41.950 1.00 . A A . 48 ARG HE 1 1
10 10612 1 1 48 ARG HG2 H 9.300 29.869 -39.364 1.00 . A A . 48 ARG HG2 1 1
10 10613 1 1 48 ARG HG3 H 9.605 30.378 -41.026 1.00 . A A . 48 ARG HG3 1 1
10 10614 1 1 48 ARG HH11 H 7.162 33.601 -39.172 1.00 . A A . 48 ARG HH11 1 1
10 10615 1 1 48 ARG HH12 H 6.967 35.145 -39.933 1.00 . A A . 48 ARG HH12 1 1
10 10616 1 1 48 ARG HH21 H 8.404 34.154 -42.963 1.00 . A A . 48 ARG HH21 1 1
10 10617 1 1 48 ARG HH22 H 7.673 35.458 -42.090 1.00 . A A . 48 ARG HH22 1 1
10 10618 1 1 48 ARG N N 7.465 28.487 -38.459 1.00 . A A . 48 ARG N 1 1
10 10619 1 1 48 ARG NE N 8.244 32.456 -41.124 1.00 . A A . 48 ARG NE 1 1
10 10620 1 1 48 ARG NH1 N 7.274 34.193 -39.969 1.00 . A A . 48 ARG NH1 1 1
10 10621 1 1 48 ARG NH2 N 7.982 34.508 -42.129 1.00 . A A . 48 ARG NH2 1 1
10 10622 1 1 48 ARG O O 6.708 26.415 -40.411 1.00 . A A . 48 ARG O 1 1
10 10623 1 1 49 CYS C C 2.740 26.992 -41.643 1.00 . A A . 49 CYS C 1 1
10 10624 1 1 49 CYS CA C 3.983 26.490 -40.913 1.00 . A A . 49 CYS CA 1 1
10 10625 1 1 49 CYS CB C 3.574 25.608 -39.733 1.00 . A A . 49 CYS CB 1 1
10 10626 1 1 49 CYS H H 4.375 28.476 -40.295 1.00 . A A . 49 CYS H 1 1
10 10627 1 1 49 CYS HA H 4.577 25.906 -41.600 1.00 . A A . 49 CYS HA 1 1
10 10628 1 1 49 CYS HB2 H 4.130 25.910 -38.857 1.00 . A A . 49 CYS HB2 1 1
10 10629 1 1 49 CYS HB3 H 2.518 25.737 -39.545 1.00 . A A . 49 CYS HB3 1 1
10 10630 1 1 49 CYS N N 4.799 27.606 -40.451 1.00 . A A . 49 CYS N 1 1
10 10631 1 1 49 CYS O O 2.537 28.197 -41.789 1.00 . A A . 49 CYS O 1 1
10 10632 1 1 49 CYS SG S 3.877 23.830 -39.993 1.00 . A A . 49 CYS SG 1 1
10 10633 1 1 50 TRP C C -0.543 25.974 -42.024 1.00 . A A . 50 TRP C 1 1
10 10634 1 1 50 TRP CA C 0.688 26.405 -42.813 1.00 . A A . 50 TRP CA 1 1
10 10635 1 1 50 TRP CB C 0.678 25.752 -44.196 1.00 . A A . 50 TRP CB 1 1
10 10636 1 1 50 TRP CD1 C 0.318 23.215 -44.233 1.00 . A A . 50 TRP CD1 1 1
10 10637 1 1 50 TRP CD2 C 2.466 23.838 -44.101 1.00 . A A . 50 TRP CD2 1 1
10 10638 1 1 50 TRP CE2 C 2.406 22.431 -44.114 1.00 . A A . 50 TRP CE2 1 1
10 10639 1 1 50 TRP CE3 C 3.715 24.459 -44.025 1.00 . A A . 50 TRP CE3 1 1
10 10640 1 1 50 TRP CG C 1.119 24.319 -44.179 1.00 . A A . 50 TRP CG 1 1
10 10641 1 1 50 TRP CH2 C 4.759 22.272 -43.976 1.00 . A A . 50 TRP CH2 1 1
10 10642 1 1 50 TRP CZ2 C 3.549 21.637 -44.051 1.00 . A A . 50 TRP CZ2 1 1
10 10643 1 1 50 TRP CZ3 C 4.848 23.670 -43.962 1.00 . A A . 50 TRP CZ3 1 1
10 10644 1 1 50 TRP H H 2.128 25.114 -41.952 1.00 . A A . 50 TRP H 1 1
10 10645 1 1 50 TRP HA H 0.668 27.479 -42.932 1.00 . A A . 50 TRP HA 1 1
10 10646 1 1 50 TRP HB2 H -0.324 25.787 -44.597 1.00 . A A . 50 TRP HB2 1 1
10 10647 1 1 50 TRP HB3 H 1.343 26.299 -44.849 1.00 . A A . 50 TRP HB3 1 1
10 10648 1 1 50 TRP HD1 H -0.759 23.247 -44.296 1.00 . A A . 50 TRP HD1 1 1
10 10649 1 1 50 TRP HE1 H 0.743 21.157 -44.221 1.00 . A A . 50 TRP HE1 1 1
10 10650 1 1 50 TRP HE3 H 3.804 25.535 -44.013 1.00 . A A . 50 TRP HE3 1 1
10 10651 1 1 50 TRP HH2 H 5.670 21.695 -43.925 1.00 . A A . 50 TRP HH2 1 1
10 10652 1 1 50 TRP HZ2 H 3.496 20.558 -44.062 1.00 . A A . 50 TRP HZ2 1 1
10 10653 1 1 50 TRP HZ3 H 5.823 24.132 -43.902 1.00 . A A . 50 TRP HZ3 1 1
10 10654 1 1 50 TRP N N 1.912 26.058 -42.099 1.00 . A A . 50 TRP N 1 1
10 10655 1 1 50 TRP NE1 N 1.086 22.075 -44.194 1.00 . A A . 50 TRP NE1 1 1
10 10656 1 1 50 TRP O O -0.611 24.851 -41.525 1.00 . A A . 50 TRP O 1 1
10 10657 1 1 51 LYS C C -3.621 25.608 -41.966 1.00 . A A . 51 LYS C 1 1
10 10658 1 1 51 LYS CA C -2.746 26.586 -41.189 1.00 . A A . 51 LYS CA 1 1
10 10659 1 1 51 LYS CB C -3.520 27.879 -40.923 1.00 . A A . 51 LYS CB 1 1
10 10660 1 1 51 LYS CD C -2.596 28.732 -38.748 1.00 . A A . 51 LYS CD 1 1
10 10661 1 1 51 LYS CE C -1.932 27.727 -37.819 1.00 . A A . 51 LYS CE 1 1
10 10662 1 1 51 LYS CG C -3.801 28.128 -39.451 1.00 . A A . 51 LYS CG 1 1
10 10663 1 1 51 LYS H H -1.403 27.752 -42.336 1.00 . A A . 51 LYS H 1 1
10 10664 1 1 51 LYS HA H -2.477 26.137 -40.245 1.00 . A A . 51 LYS HA 1 1
10 10665 1 1 51 LYS HB2 H -2.948 28.711 -41.305 1.00 . A A . 51 LYS HB2 1 1
10 10666 1 1 51 LYS HB3 H -4.465 27.833 -41.445 1.00 . A A . 51 LYS HB3 1 1
10 10667 1 1 51 LYS HD2 H -1.878 29.048 -39.490 1.00 . A A . 51 LYS HD2 1 1
10 10668 1 1 51 LYS HD3 H -2.919 29.585 -38.169 1.00 . A A . 51 LYS HD3 1 1
10 10669 1 1 51 LYS HE2 H -2.450 27.733 -36.873 1.00 . A A . 51 LYS HE2 1 1
10 10670 1 1 51 LYS HE3 H -2.004 26.745 -38.263 1.00 . A A . 51 LYS HE3 1 1
10 10671 1 1 51 LYS HG2 H -4.634 28.810 -39.363 1.00 . A A . 51 LYS HG2 1 1
10 10672 1 1 51 LYS HG3 H -4.050 27.189 -38.977 1.00 . A A . 51 LYS HG3 1 1
10 10673 1 1 51 LYS HZ1 H -0.138 28.653 -38.356 1.00 . A A . 51 LYS HZ1 1 1
10 10674 1 1 51 LYS HZ2 H 0.066 27.177 -37.557 1.00 . A A . 51 LYS HZ2 1 1
10 10675 1 1 51 LYS HZ3 H -0.385 28.554 -36.685 1.00 . A A . 51 LYS HZ3 1 1
10 10676 1 1 51 LYS N N -1.515 26.873 -41.915 1.00 . A A . 51 LYS N 1 1
10 10677 1 1 51 LYS NZ N -0.497 28.050 -37.588 1.00 . A A . 51 LYS NZ 1 1
10 10678 1 1 51 LYS O O -3.930 25.833 -43.136 1.00 . A A . 51 LYS O 1 1
10 10679 1 1 52 GLU C C -6.205 24.103 -42.349 1.00 . A A . 52 GLU C 1 1
10 10680 1 1 52 GLU CA C -4.859 23.512 -41.938 1.00 . A A . 52 GLU CA 1 1
10 10681 1 1 52 GLU CB C -5.076 22.332 -40.989 1.00 . A A . 52 GLU CB 1 1
10 10682 1 1 52 GLU CD C -6.097 20.044 -40.672 1.00 . A A . 52 GLU CD 1 1
10 10683 1 1 52 GLU CG C -6.074 21.310 -41.506 1.00 . A A . 52 GLU CG 1 1
10 10684 1 1 52 GLU H H -3.739 24.400 -40.376 1.00 . A A . 52 GLU H 1 1
10 10685 1 1 52 GLU HA H -4.349 23.162 -42.823 1.00 . A A . 52 GLU HA 1 1
10 10686 1 1 52 GLU HB2 H -4.130 21.835 -40.831 1.00 . A A . 52 GLU HB2 1 1
10 10687 1 1 52 GLU HB3 H -5.436 22.709 -40.043 1.00 . A A . 52 GLU HB3 1 1
10 10688 1 1 52 GLU HG2 H -7.060 21.750 -41.493 1.00 . A A . 52 GLU HG2 1 1
10 10689 1 1 52 GLU HG3 H -5.810 21.050 -42.521 1.00 . A A . 52 GLU HG3 1 1
10 10690 1 1 52 GLU N N -4.018 24.523 -41.308 1.00 . A A . 52 GLU N 1 1
10 10691 1 1 52 GLU O O -6.932 23.521 -43.155 1.00 . A A . 52 GLU O 1 1
10 10692 1 1 52 GLU OE1 O -5.012 19.482 -40.416 1.00 . A A . 52 GLU OE1 1 1
10 10693 1 1 52 GLU OE2 O -7.201 19.615 -40.275 1.00 . A A . 52 GLU OE2 1 1
10 10694 1 1 53 LYS C C -7.732 26.593 -43.470 1.00 . A A . 53 LYS C 1 1
10 10695 1 1 53 LYS CA C -7.788 25.934 -42.095 1.00 . A A . 53 LYS CA 1 1
10 10696 1 1 53 LYS CB C -8.103 26.984 -41.027 1.00 . A A . 53 LYS CB 1 1
10 10697 1 1 53 LYS CD C -7.385 29.070 -39.827 1.00 . A A . 53 LYS CD 1 1
10 10698 1 1 53 LYS CE C -7.425 30.432 -40.504 1.00 . A A . 53 LYS CE 1 1
10 10699 1 1 53 LYS CG C -6.976 27.977 -40.799 1.00 . A A . 53 LYS CG 1 1
10 10700 1 1 53 LYS H H -5.910 25.678 -41.154 1.00 . A A . 53 LYS H 1 1
10 10701 1 1 53 LYS HA H -8.570 25.190 -42.098 1.00 . A A . 53 LYS HA 1 1
10 10702 1 1 53 LYS HB2 H -8.983 27.533 -41.328 1.00 . A A . 53 LYS HB2 1 1
10 10703 1 1 53 LYS HB3 H -8.305 26.480 -40.093 1.00 . A A . 53 LYS HB3 1 1
10 10704 1 1 53 LYS HD2 H -8.366 28.846 -39.437 1.00 . A A . 53 LYS HD2 1 1
10 10705 1 1 53 LYS HD3 H -6.672 29.103 -39.015 1.00 . A A . 53 LYS HD3 1 1
10 10706 1 1 53 LYS HE2 H -6.594 30.504 -41.188 1.00 . A A . 53 LYS HE2 1 1
10 10707 1 1 53 LYS HE3 H -8.352 30.518 -41.053 1.00 . A A . 53 LYS HE3 1 1
10 10708 1 1 53 LYS HG2 H -6.123 27.452 -40.396 1.00 . A A . 53 LYS HG2 1 1
10 10709 1 1 53 LYS HG3 H -6.710 28.429 -41.744 1.00 . A A . 53 LYS HG3 1 1
10 10710 1 1 53 LYS HZ1 H -7.452 32.459 -40.001 1.00 . A A . 53 LYS HZ1 1 1
10 10711 1 1 53 LYS HZ2 H -6.416 31.529 -39.041 1.00 . A A . 53 LYS HZ2 1 1
10 10712 1 1 53 LYS HZ3 H -8.089 31.447 -38.803 1.00 . A A . 53 LYS HZ3 1 1
10 10713 1 1 53 LYS N N -6.531 25.263 -41.789 1.00 . A A . 53 LYS N 1 1
10 10714 1 1 53 LYS NZ N -7.340 31.544 -39.518 1.00 . A A . 53 LYS NZ 1 1
10 10715 1 1 53 LYS O O -8.719 26.601 -44.205 1.00 . A A . 53 LYS O 1 1
10 10716 1 1 54 GLU C C -5.598 26.917 -46.057 1.00 . A A . 54 GLU C 1 1
10 10717 1 1 54 GLU CA C -6.387 27.804 -45.098 1.00 . A A . 54 GLU CA 1 1
10 10718 1 1 54 GLU CB C -5.667 29.141 -44.912 1.00 . A A . 54 GLU CB 1 1
10 10719 1 1 54 GLU CD C -5.765 31.444 -43.879 1.00 . A A . 54 GLU CD 1 1
10 10720 1 1 54 GLU CG C -6.555 30.238 -44.349 1.00 . A A . 54 GLU CG 1 1
10 10721 1 1 54 GLU H H -5.820 27.105 -43.182 1.00 . A A . 54 GLU H 1 1
10 10722 1 1 54 GLU HA H -7.364 27.987 -45.518 1.00 . A A . 54 GLU HA 1 1
10 10723 1 1 54 GLU HB2 H -4.835 28.997 -44.238 1.00 . A A . 54 GLU HB2 1 1
10 10724 1 1 54 GLU HB3 H -5.290 29.468 -45.870 1.00 . A A . 54 GLU HB3 1 1
10 10725 1 1 54 GLU HG2 H -7.244 30.555 -45.118 1.00 . A A . 54 GLU HG2 1 1
10 10726 1 1 54 GLU HG3 H -7.110 29.840 -43.512 1.00 . A A . 54 GLU HG3 1 1
10 10727 1 1 54 GLU N N -6.571 27.143 -43.811 1.00 . A A . 54 GLU N 1 1
10 10728 1 1 54 GLU O O -5.491 27.212 -47.247 1.00 . A A . 54 GLU O 1 1
10 10729 1 1 54 GLU OE1 O -4.790 31.256 -43.122 1.00 . A A . 54 GLU OE1 1 1
10 10730 1 1 54 GLU OE2 O -6.123 32.575 -44.269 1.00 . A A . 54 GLU OE2 1 1
10 10731 1 1 55 PHE C C -4.750 23.466 -46.137 1.00 . A A . 55 PHE C 1 1
10 10732 1 1 55 PHE CA C -4.265 24.899 -46.336 1.00 . A A . 55 PHE CA 1 1
10 10733 1 1 55 PHE CB C -2.781 25.003 -45.979 1.00 . A A . 55 PHE CB 1 1
10 10734 1 1 55 PHE CD1 C -2.196 27.255 -46.916 1.00 . A A . 55 PHE CD1 1 1
10 10735 1 1 55 PHE CD2 C -1.070 25.340 -47.782 1.00 . A A . 55 PHE CD2 1 1
10 10736 1 1 55 PHE CE1 C -1.478 28.069 -47.772 1.00 . A A . 55 PHE CE1 1 1
10 10737 1 1 55 PHE CE2 C -0.349 26.148 -48.641 1.00 . A A . 55 PHE CE2 1 1
10 10738 1 1 55 PHE CG C -2.000 25.884 -46.911 1.00 . A A . 55 PHE CG 1 1
10 10739 1 1 55 PHE CZ C -0.554 27.514 -48.637 1.00 . A A . 55 PHE CZ 1 1
10 10740 1 1 55 PHE H H -5.168 25.648 -44.573 1.00 . A A . 55 PHE H 1 1
10 10741 1 1 55 PHE HA H -4.397 25.170 -47.372 1.00 . A A . 55 PHE HA 1 1
10 10742 1 1 55 PHE HB2 H -2.686 25.407 -44.982 1.00 . A A . 55 PHE HB2 1 1
10 10743 1 1 55 PHE HB3 H -2.343 24.017 -46.006 1.00 . A A . 55 PHE HB3 1 1
10 10744 1 1 55 PHE HD1 H -2.919 27.690 -46.240 1.00 . A A . 55 PHE HD1 1 1
10 10745 1 1 55 PHE HD2 H -0.909 24.272 -47.788 1.00 . A A . 55 PHE HD2 1 1
10 10746 1 1 55 PHE HE1 H -1.641 29.136 -47.766 1.00 . A A . 55 PHE HE1 1 1
10 10747 1 1 55 PHE HE2 H 0.372 25.713 -49.315 1.00 . A A . 55 PHE HE2 1 1
10 10748 1 1 55 PHE HZ H 0.008 28.148 -49.306 1.00 . A A . 55 PHE HZ 1 1
10 10749 1 1 55 PHE N N -5.047 25.829 -45.529 1.00 . A A . 55 PHE N 1 1
10 10750 1 1 55 PHE O O -4.614 22.882 -45.062 1.00 . A A . 55 PHE O 1 1
10 10751 1 1 56 PRO C C -4.731 20.476 -47.082 1.00 . A A . 56 PRO C 1 1
10 10752 1 1 56 PRO CA C -5.846 21.514 -47.165 1.00 . A A . 56 PRO CA 1 1
10 10753 1 1 56 PRO CB C -6.597 21.386 -48.493 1.00 . A A . 56 PRO CB 1 1
10 10754 1 1 56 PRO CD C -5.524 23.522 -48.511 1.00 . A A . 56 PRO CD 1 1
10 10755 1 1 56 PRO CG C -5.948 22.380 -49.393 1.00 . A A . 56 PRO CG 1 1
10 10756 1 1 56 PRO HA H -6.533 21.368 -46.345 1.00 . A A . 56 PRO HA 1 1
10 10757 1 1 56 PRO HB2 H -6.493 20.379 -48.873 1.00 . A A . 56 PRO HB2 1 1
10 10758 1 1 56 PRO HB3 H -7.642 21.613 -48.342 1.00 . A A . 56 PRO HB3 1 1
10 10759 1 1 56 PRO HD2 H -4.602 23.954 -48.871 1.00 . A A . 56 PRO HD2 1 1
10 10760 1 1 56 PRO HD3 H -6.301 24.271 -48.464 1.00 . A A . 56 PRO HD3 1 1
10 10761 1 1 56 PRO HG2 H -5.088 21.936 -49.870 1.00 . A A . 56 PRO HG2 1 1
10 10762 1 1 56 PRO HG3 H -6.656 22.721 -50.133 1.00 . A A . 56 PRO HG3 1 1
10 10763 1 1 56 PRO N N -5.329 22.885 -47.198 1.00 . A A . 56 PRO N 1 1
10 10764 1 1 56 PRO O O -4.907 19.409 -46.496 1.00 . A A . 56 PRO O 1 1
10 10765 1 1 57 ASN C C -2.017 19.563 -46.237 1.00 . A A . 57 ASN C 1 1
10 10766 1 1 57 ASN CA C -2.441 19.892 -47.665 1.00 . A A . 57 ASN CA 1 1
10 10767 1 1 57 ASN CB C -1.268 20.513 -48.427 1.00 . A A . 57 ASN CB 1 1
10 10768 1 1 57 ASN CG C -0.880 19.704 -49.649 1.00 . A A . 57 ASN CG 1 1
10 10769 1 1 57 ASN H H -3.506 21.664 -48.124 1.00 . A A . 57 ASN H 1 1
10 10770 1 1 57 ASN HA H -2.738 18.980 -48.160 1.00 . A A . 57 ASN HA 1 1
10 10771 1 1 57 ASN HB2 H -1.542 21.507 -48.749 1.00 . A A . 57 ASN HB2 1 1
10 10772 1 1 57 ASN HB3 H -0.413 20.574 -47.771 1.00 . A A . 57 ASN HB3 1 1
10 10773 1 1 57 ASN HD21 H -0.625 18.083 -48.526 1.00 . A A . 57 ASN HD21 1 1
10 10774 1 1 57 ASN HD22 H -0.325 17.881 -50.215 1.00 . A A . 57 ASN HD22 1 1
10 10775 1 1 57 ASN N N -3.585 20.798 -47.672 1.00 . A A . 57 ASN N 1 1
10 10776 1 1 57 ASN ND2 N -0.580 18.427 -49.443 1.00 . A A . 57 ASN ND2 1 1
10 10777 1 1 57 ASN O O -1.487 18.486 -45.969 1.00 . A A . 57 ASN O 1 1
10 10778 1 1 57 ASN OD1 O -0.851 20.221 -50.766 1.00 . A A . 57 ASN OD1 1 1
10 10779 1 1 58 ALA C C -2.592 19.076 -43.346 1.00 . A A . 58 ALA C 1 1
10 10780 1 1 58 ALA CA C -1.902 20.308 -43.923 1.00 . A A . 58 ALA CA 1 1
10 10781 1 1 58 ALA CB C -2.263 21.545 -43.114 1.00 . A A . 58 ALA CB 1 1
10 10782 1 1 58 ALA H H -2.682 21.337 -45.599 1.00 . A A . 58 ALA H 1 1
10 10783 1 1 58 ALA HA H -0.832 20.169 -43.865 1.00 . A A . 58 ALA HA 1 1
10 10784 1 1 58 ALA HB1 H -2.936 21.268 -42.315 1.00 . A A . 58 ALA HB1 1 1
10 10785 1 1 58 ALA HB2 H -1.365 21.975 -42.696 1.00 . A A . 58 ALA HB2 1 1
10 10786 1 1 58 ALA HB3 H -2.743 22.267 -43.756 1.00 . A A . 58 ALA HB3 1 1
10 10787 1 1 58 ALA N N -2.256 20.499 -45.324 1.00 . A A . 58 ALA N 1 1
10 10788 1 1 58 ALA O O -1.952 18.225 -42.728 1.00 . A A . 58 ALA O 1 1
10 10789 1 1 59 LYS C C -4.335 16.582 -43.809 1.00 . A A . 59 LYS C 1 1
10 10790 1 1 59 LYS CA C -4.680 17.860 -43.050 1.00 . A A . 59 LYS CA 1 1
10 10791 1 1 59 LYS CB C -6.177 18.151 -43.175 1.00 . A A . 59 LYS CB 1 1
10 10792 1 1 59 LYS CD C -7.261 16.367 -44.571 1.00 . A A . 59 LYS CD 1 1
10 10793 1 1 59 LYS CE C -6.994 15.715 -45.919 1.00 . A A . 59 LYS CE 1 1
10 10794 1 1 59 LYS CG C -6.754 17.799 -44.535 1.00 . A A . 59 LYS CG 1 1
10 10795 1 1 59 LYS H H -4.357 19.698 -44.049 1.00 . A A . 59 LYS H 1 1
10 10796 1 1 59 LYS HA H -4.434 17.723 -42.008 1.00 . A A . 59 LYS HA 1 1
10 10797 1 1 59 LYS HB2 H -6.706 17.583 -42.424 1.00 . A A . 59 LYS HB2 1 1
10 10798 1 1 59 LYS HB3 H -6.342 19.205 -42.999 1.00 . A A . 59 LYS HB3 1 1
10 10799 1 1 59 LYS HD2 H -6.760 15.797 -43.803 1.00 . A A . 59 LYS HD2 1 1
10 10800 1 1 59 LYS HD3 H -8.326 16.367 -44.386 1.00 . A A . 59 LYS HD3 1 1
10 10801 1 1 59 LYS HE2 H -6.306 16.334 -46.474 1.00 . A A . 59 LYS HE2 1 1
10 10802 1 1 59 LYS HE3 H -6.551 14.744 -45.753 1.00 . A A . 59 LYS HE3 1 1
10 10803 1 1 59 LYS HG2 H -7.575 18.466 -44.752 1.00 . A A . 59 LYS HG2 1 1
10 10804 1 1 59 LYS HG3 H -5.984 17.918 -45.284 1.00 . A A . 59 LYS HG3 1 1
10 10805 1 1 59 LYS HZ1 H -8.829 14.794 -46.301 1.00 . A A . 59 LYS HZ1 1 1
10 10806 1 1 59 LYS HZ2 H -8.013 15.297 -47.694 1.00 . A A . 59 LYS HZ2 1 1
10 10807 1 1 59 LYS HZ3 H -8.788 16.435 -46.712 1.00 . A A . 59 LYS HZ3 1 1
10 10808 1 1 59 LYS N N -3.902 18.988 -43.549 1.00 . A A . 59 LYS N 1 1
10 10809 1 1 59 LYS NZ N -8.244 15.549 -46.712 1.00 . A A . 59 LYS NZ 1 1
10 10810 1 1 59 LYS O O -4.325 15.494 -43.235 1.00 . A A . 59 LYS O 1 1
10 10811 1 1 60 GLU C C -2.375 14.972 -45.500 1.00 . A A . 60 GLU C 1 1
10 10812 1 1 60 GLU CA C -3.705 15.580 -45.935 1.00 . A A . 60 GLU CA 1 1
10 10813 1 1 60 GLU CB C -3.631 15.998 -47.405 1.00 . A A . 60 GLU CB 1 1
10 10814 1 1 60 GLU CD C -5.292 15.820 -49.299 1.00 . A A . 60 GLU CD 1 1
10 10815 1 1 60 GLU CG C -4.388 15.071 -48.341 1.00 . A A . 60 GLU CG 1 1
10 10816 1 1 60 GLU H H -4.076 17.619 -45.499 1.00 . A A . 60 GLU H 1 1
10 10817 1 1 60 GLU HA H -4.481 14.839 -45.820 1.00 . A A . 60 GLU HA 1 1
10 10818 1 1 60 GLU HB2 H -4.042 16.992 -47.506 1.00 . A A . 60 GLU HB2 1 1
10 10819 1 1 60 GLU HB3 H -2.595 16.015 -47.710 1.00 . A A . 60 GLU HB3 1 1
10 10820 1 1 60 GLU HG2 H -3.674 14.500 -48.916 1.00 . A A . 60 GLU HG2 1 1
10 10821 1 1 60 GLU HG3 H -4.992 14.398 -47.750 1.00 . A A . 60 GLU HG3 1 1
10 10822 1 1 60 GLU N N -4.051 16.724 -45.100 1.00 . A A . 60 GLU N 1 1
10 10823 1 1 60 GLU O O -2.254 13.754 -45.358 1.00 . A A . 60 GLU O 1 1
10 10824 1 1 60 GLU OE1 O -4.766 16.572 -50.146 1.00 . A A . 60 GLU OE1 1 1
10 10825 1 1 60 GLU OE2 O -6.526 15.655 -49.203 1.00 . A A . 60 GLU OE2 1 1
10 10826 1 1 61 LEU C C -0.097 14.816 -43.454 1.00 . A A . 61 LEU C 1 1
10 10827 1 1 61 LEU CA C -0.058 15.374 -44.873 1.00 . A A . 61 LEU CA 1 1
10 10828 1 1 61 LEU CB C 0.946 16.526 -44.953 1.00 . A A . 61 LEU CB 1 1
10 10829 1 1 61 LEU CD1 C 1.393 18.687 -46.141 1.00 . A A . 61 LEU CD1 1 1
10 10830 1 1 61 LEU CD2 C 2.145 16.527 -47.154 1.00 . A A . 61 LEU CD2 1 1
10 10831 1 1 61 LEU CG C 1.075 17.210 -46.314 1.00 . A A . 61 LEU CG 1 1
10 10832 1 1 61 LEU H H -1.537 16.785 -45.421 1.00 . A A . 61 LEU H 1 1
10 10833 1 1 61 LEU HA H 0.252 14.590 -45.547 1.00 . A A . 61 LEU HA 1 1
10 10834 1 1 61 LEU HB2 H 0.648 17.274 -44.234 1.00 . A A . 61 LEU HB2 1 1
10 10835 1 1 61 LEU HB3 H 1.917 16.136 -44.683 1.00 . A A . 61 LEU HB3 1 1
10 10836 1 1 61 LEU HD11 H 1.248 19.199 -47.081 1.00 . A A . 61 LEU HD11 1 1
10 10837 1 1 61 LEU HD12 H 2.419 18.800 -45.824 1.00 . A A . 61 LEU HD12 1 1
10 10838 1 1 61 LEU HD13 H 0.738 19.111 -45.395 1.00 . A A . 61 LEU HD13 1 1
10 10839 1 1 61 LEU HD21 H 2.344 17.120 -48.034 1.00 . A A . 61 LEU HD21 1 1
10 10840 1 1 61 LEU HD22 H 1.799 15.548 -47.451 1.00 . A A . 61 LEU HD22 1 1
10 10841 1 1 61 LEU HD23 H 3.050 16.429 -46.573 1.00 . A A . 61 LEU HD23 1 1
10 10842 1 1 61 LEU HG H 0.134 17.131 -46.841 1.00 . A A . 61 LEU HG 1 1
10 10843 1 1 61 LEU N N -1.380 15.827 -45.291 1.00 . A A . 61 LEU N 1 1
10 10844 1 1 61 LEU O O 0.492 13.773 -43.169 1.00 . A A . 61 LEU O 1 1
10 10845 1 1 62 CYS C C -1.605 13.734 -41.081 1.00 . A A . 62 CYS C 1 1
10 10846 1 1 62 CYS CA C -0.915 15.091 -41.178 1.00 . A A . 62 CYS CA 1 1
10 10847 1 1 62 CYS CB C -1.694 16.130 -40.369 1.00 . A A . 62 CYS CB 1 1
10 10848 1 1 62 CYS H H -1.245 16.340 -42.854 1.00 . A A . 62 CYS H 1 1
10 10849 1 1 62 CYS HA H 0.081 15.004 -40.771 1.00 . A A . 62 CYS HA 1 1
10 10850 1 1 62 CYS HB2 H -2.312 16.709 -41.041 1.00 . A A . 62 CYS HB2 1 1
10 10851 1 1 62 CYS HB3 H -2.326 15.621 -39.657 1.00 . A A . 62 CYS HB3 1 1
10 10852 1 1 62 CYS N N -0.797 15.516 -42.567 1.00 . A A . 62 CYS N 1 1
10 10853 1 1 62 CYS O O -1.208 12.878 -40.290 1.00 . A A . 62 CYS O 1 1
10 10854 1 1 62 CYS SG S -0.642 17.295 -39.445 1.00 . A A . 62 CYS SG 1 1
10 10855 1 1 63 PHE C C -2.578 11.179 -42.561 1.00 . A A . 63 PHE C 1 1
10 10856 1 1 63 PHE CA C -3.387 12.291 -41.899 1.00 . A A . 63 PHE CA 1 1
10 10857 1 1 63 PHE CB C -4.720 12.470 -42.628 1.00 . A A . 63 PHE CB 1 1
10 10858 1 1 63 PHE CD1 C -5.737 14.065 -40.978 1.00 . A A . 63 PHE CD1 1 1
10 10859 1 1 63 PHE CD2 C -7.001 12.151 -41.631 1.00 . A A . 63 PHE CD2 1 1
10 10860 1 1 63 PHE CE1 C -6.767 14.466 -40.149 1.00 . A A . 63 PHE CE1 1 1
10 10861 1 1 63 PHE CE2 C -8.035 12.547 -40.803 1.00 . A A . 63 PHE CE2 1 1
10 10862 1 1 63 PHE CG C -5.842 12.904 -41.728 1.00 . A A . 63 PHE CG 1 1
10 10863 1 1 63 PHE CZ C -7.918 13.707 -40.062 1.00 . A A . 63 PHE CZ 1 1
10 10864 1 1 63 PHE H H -2.909 14.263 -42.501 1.00 . A A . 63 PHE H 1 1
10 10865 1 1 63 PHE HA H -3.581 12.016 -40.874 1.00 . A A . 63 PHE HA 1 1
10 10866 1 1 63 PHE HB2 H -4.604 13.219 -43.396 1.00 . A A . 63 PHE HB2 1 1
10 10867 1 1 63 PHE HB3 H -5.002 11.533 -43.083 1.00 . A A . 63 PHE HB3 1 1
10 10868 1 1 63 PHE HD1 H -4.838 14.660 -41.046 1.00 . A A . 63 PHE HD1 1 1
10 10869 1 1 63 PHE HD2 H -7.093 11.244 -42.211 1.00 . A A . 63 PHE HD2 1 1
10 10870 1 1 63 PHE HE1 H -6.673 15.373 -39.570 1.00 . A A . 63 PHE HE1 1 1
10 10871 1 1 63 PHE HE2 H -8.933 11.951 -40.738 1.00 . A A . 63 PHE HE2 1 1
10 10872 1 1 63 PHE HZ H -8.724 14.017 -39.414 1.00 . A A . 63 PHE HZ 1 1
10 10873 1 1 63 PHE N N -2.641 13.543 -41.893 1.00 . A A . 63 PHE N 1 1
10 10874 1 1 63 PHE O O -2.629 10.024 -42.140 1.00 . A A . 63 PHE O 1 1
10 10875 1 1 64 ALA C C 0.225 10.193 -43.516 1.00 . A A . 64 ALA C 1 1
10 10876 1 1 64 ALA CA C -1.012 10.572 -44.322 1.00 . A A . 64 ALA CA 1 1
10 10877 1 1 64 ALA CB C -0.610 11.130 -45.679 1.00 . A A . 64 ALA CB 1 1
10 10878 1 1 64 ALA H H -1.834 12.473 -43.891 1.00 . A A . 64 ALA H 1 1
10 10879 1 1 64 ALA HA H -1.607 9.685 -44.487 1.00 . A A . 64 ALA HA 1 1
10 10880 1 1 64 ALA HB1 H 0.026 11.992 -45.539 1.00 . A A . 64 ALA HB1 1 1
10 10881 1 1 64 ALA HB2 H -0.075 10.374 -46.235 1.00 . A A . 64 ALA HB2 1 1
10 10882 1 1 64 ALA HB3 H -1.495 11.420 -46.226 1.00 . A A . 64 ALA HB3 1 1
10 10883 1 1 64 ALA N N -1.833 11.537 -43.602 1.00 . A A . 64 ALA N 1 1
10 10884 1 1 64 ALA O O 0.779 9.108 -43.685 1.00 . A A . 64 ALA O 1 1
10 10885 1 1 65 ASN C C 1.726 9.508 -41.099 1.00 . A A . 65 ASN C 1 1
10 10886 1 1 65 ASN CA C 1.827 10.856 -41.807 1.00 . A A . 65 ASN CA 1 1
10 10887 1 1 65 ASN CB C 1.984 11.975 -40.776 1.00 . A A . 65 ASN CB 1 1
10 10888 1 1 65 ASN CG C 2.770 11.532 -39.557 1.00 . A A . 65 ASN CG 1 1
10 10889 1 1 65 ASN H H 0.169 11.943 -42.549 1.00 . A A . 65 ASN H 1 1
10 10890 1 1 65 ASN HA H 2.693 10.847 -42.451 1.00 . A A . 65 ASN HA 1 1
10 10891 1 1 65 ASN HB2 H 2.502 12.806 -41.232 1.00 . A A . 65 ASN HB2 1 1
10 10892 1 1 65 ASN HB3 H 1.006 12.299 -40.453 1.00 . A A . 65 ASN HB3 1 1
10 10893 1 1 65 ASN HD21 H 1.096 11.412 -38.490 1.00 . A A . 65 ASN HD21 1 1
10 10894 1 1 65 ASN HD22 H 2.552 11.005 -37.653 1.00 . A A . 65 ASN HD22 1 1
10 10895 1 1 65 ASN N N 0.653 11.095 -42.639 1.00 . A A . 65 ASN N 1 1
10 10896 1 1 65 ASN ND2 N 2.068 11.292 -38.455 1.00 . A A . 65 ASN ND2 1 1
10 10897 1 1 65 ASN O O 0.920 9.333 -40.185 1.00 . A A . 65 ASN O 1 1
10 10898 1 1 65 ASN OD1 O 3.994 11.408 -39.605 1.00 . A A . 65 ASN OD1 1 1
10 10899 1 1 66 CYS C C 3.945 6.600 -41.015 1.00 . A A . 66 CYS C 1 1
10 10900 1 1 66 CYS CA C 2.555 7.225 -40.937 1.00 . A A . 66 CYS CA 1 1
10 10901 1 1 66 CYS CB C 1.539 6.326 -41.645 1.00 . A A . 66 CYS CB 1 1
10 10902 1 1 66 CYS H H 3.170 8.757 -42.261 1.00 . A A . 66 CYS H 1 1
10 10903 1 1 66 CYS HA H 2.275 7.321 -39.899 1.00 . A A . 66 CYS HA 1 1
10 10904 1 1 66 CYS HB2 H 1.282 6.768 -42.597 1.00 . A A . 66 CYS HB2 1 1
10 10905 1 1 66 CYS HB3 H 1.984 5.356 -41.813 1.00 . A A . 66 CYS HB3 1 1
10 10906 1 1 66 CYS N N 2.550 8.558 -41.528 1.00 . A A . 66 CYS N 1 1
10 10907 1 1 66 CYS O O 4.796 7.016 -41.802 1.00 . A A . 66 CYS O 1 1
10 10908 1 1 66 CYS SG S -0.007 6.075 -40.716 1.00 . A A . 66 CYS SG 1 1
10 10909 1 1 67 PRO C C 5.713 4.037 -41.386 1.00 . A A . 67 PRO C 1 1
10 10910 1 1 67 PRO CA C 5.467 4.874 -40.135 1.00 . A A . 67 PRO CA 1 1
10 10911 1 1 67 PRO CB C 5.334 3.971 -38.906 1.00 . A A . 67 PRO CB 1 1
10 10912 1 1 67 PRO CD C 3.213 5.031 -39.215 1.00 . A A . 67 PRO CD 1 1
10 10913 1 1 67 PRO CG C 3.868 3.760 -38.747 1.00 . A A . 67 PRO CG 1 1
10 10914 1 1 67 PRO HA H 6.290 5.559 -39.994 1.00 . A A . 67 PRO HA 1 1
10 10915 1 1 67 PRO HB2 H 5.852 3.039 -39.083 1.00 . A A . 67 PRO HB2 1 1
10 10916 1 1 67 PRO HB3 H 5.757 4.466 -38.044 1.00 . A A . 67 PRO HB3 1 1
10 10917 1 1 67 PRO HD2 H 2.271 4.815 -39.695 1.00 . A A . 67 PRO HD2 1 1
10 10918 1 1 67 PRO HD3 H 3.071 5.709 -38.386 1.00 . A A . 67 PRO HD3 1 1
10 10919 1 1 67 PRO HG2 H 3.549 2.928 -39.356 1.00 . A A . 67 PRO HG2 1 1
10 10920 1 1 67 PRO HG3 H 3.634 3.579 -37.709 1.00 . A A . 67 PRO HG3 1 1
10 10921 1 1 67 PRO N N 4.182 5.578 -40.180 1.00 . A A . 67 PRO N 1 1
10 10922 1 1 67 PRO O O 4.815 3.813 -42.198 1.00 . A A . 67 PRO O 1 1
10 10923 1 1 68 PRO C C 6.719 1.353 -42.659 1.00 . A A . 68 PRO C 1 1
10 10924 1 1 68 PRO CA C 7.349 2.742 -42.696 1.00 . A A . 68 PRO CA 1 1
10 10925 1 1 68 PRO CB C 8.870 2.643 -42.558 1.00 . A A . 68 PRO CB 1 1
10 10926 1 1 68 PRO CD C 8.077 3.790 -40.617 1.00 . A A . 68 PRO CD 1 1
10 10927 1 1 68 PRO CG C 9.133 2.837 -41.105 1.00 . A A . 68 PRO CG 1 1
10 10928 1 1 68 PRO HA H 7.101 3.223 -43.630 1.00 . A A . 68 PRO HA 1 1
10 10929 1 1 68 PRO HB2 H 9.202 1.670 -42.893 1.00 . A A . 68 PRO HB2 1 1
10 10930 1 1 68 PRO HB3 H 9.340 3.413 -43.151 1.00 . A A . 68 PRO HB3 1 1
10 10931 1 1 68 PRO HD2 H 7.791 3.551 -39.603 1.00 . A A . 68 PRO HD2 1 1
10 10932 1 1 68 PRO HD3 H 8.429 4.809 -40.682 1.00 . A A . 68 PRO HD3 1 1
10 10933 1 1 68 PRO HG2 H 9.054 1.893 -40.587 1.00 . A A . 68 PRO HG2 1 1
10 10934 1 1 68 PRO HG3 H 10.115 3.263 -40.963 1.00 . A A . 68 PRO HG3 1 1
10 10935 1 1 68 PRO N N 6.957 3.562 -41.546 1.00 . A A . 68 PRO N 1 1
10 10936 1 1 68 PRO O O 6.505 0.786 -41.586 1.00 . A A . 68 PRO O 1 1
10 10937 1 1 69 LEU C C 6.771 -1.495 -44.614 1.00 . A A . 69 LEU C 1 1
10 10938 1 1 69 LEU CA C 5.821 -0.513 -43.937 1.00 . A A . 69 LEU CA 1 1
10 10939 1 1 69 LEU CB C 4.508 -0.436 -44.718 1.00 . A A . 69 LEU CB 1 1
10 10940 1 1 69 LEU CD1 C 3.834 1.942 -45.137 1.00 . A A . 69 LEU CD1 1 1
10 10941 1 1 69 LEU CD2 C 2.107 0.251 -44.491 1.00 . A A . 69 LEU CD2 1 1
10 10942 1 1 69 LEU CG C 3.554 0.691 -44.319 1.00 . A A . 69 LEU CG 1 1
10 10943 1 1 69 LEU H H 6.620 1.310 -44.655 1.00 . A A . 69 LEU H 1 1
10 10944 1 1 69 LEU HA H 5.615 -0.861 -42.936 1.00 . A A . 69 LEU HA 1 1
10 10945 1 1 69 LEU HB2 H 4.751 -0.309 -45.762 1.00 . A A . 69 LEU HB2 1 1
10 10946 1 1 69 LEU HB3 H 3.988 -1.374 -44.583 1.00 . A A . 69 LEU HB3 1 1
10 10947 1 1 69 LEU HD11 H 4.837 1.896 -45.532 1.00 . A A . 69 LEU HD11 1 1
10 10948 1 1 69 LEU HD12 H 3.735 2.813 -44.506 1.00 . A A . 69 LEU HD12 1 1
10 10949 1 1 69 LEU HD13 H 3.127 2.005 -45.951 1.00 . A A . 69 LEU HD13 1 1
10 10950 1 1 69 LEU HD21 H 1.800 0.419 -45.513 1.00 . A A . 69 LEU HD21 1 1
10 10951 1 1 69 LEU HD22 H 1.476 0.823 -43.827 1.00 . A A . 69 LEU HD22 1 1
10 10952 1 1 69 LEU HD23 H 2.020 -0.799 -44.257 1.00 . A A . 69 LEU HD23 1 1
10 10953 1 1 69 LEU HG H 3.709 0.932 -43.276 1.00 . A A . 69 LEU HG 1 1
10 10954 1 1 69 LEU N N 6.426 0.811 -43.835 1.00 . A A . 69 LEU N 1 1
10 10955 1 1 69 LEU O O 6.337 -2.442 -45.269 1.00 . A A . 69 LEU O 1 1
10 10956 1 1 70 GLU C C 9.085 -3.501 -44.372 1.00 . A A . 70 GLU C 1 1
10 10957 1 1 70 GLU CA C 9.081 -2.130 -45.042 1.00 . A A . 70 GLU CA 1 1
10 10958 1 1 70 GLU CB C 10.466 -1.489 -44.926 1.00 . A A . 70 GLU CB 1 1
10 10959 1 1 70 GLU CD C 11.376 -2.874 -46.833 1.00 . A A . 70 GLU CD 1 1
10 10960 1 1 70 GLU CG C 11.593 -2.383 -45.414 1.00 . A A . 70 GLU CG 1 1
10 10961 1 1 70 GLU H H 8.354 -0.493 -43.915 1.00 . A A . 70 GLU H 1 1
10 10962 1 1 70 GLU HA H 8.839 -2.255 -46.087 1.00 . A A . 70 GLU HA 1 1
10 10963 1 1 70 GLU HB2 H 10.478 -0.579 -45.507 1.00 . A A . 70 GLU HB2 1 1
10 10964 1 1 70 GLU HB3 H 10.650 -1.247 -43.890 1.00 . A A . 70 GLU HB3 1 1
10 10965 1 1 70 GLU HG2 H 12.517 -1.826 -45.381 1.00 . A A . 70 GLU HG2 1 1
10 10966 1 1 70 GLU HG3 H 11.666 -3.239 -44.760 1.00 . A A . 70 GLU HG3 1 1
10 10967 1 1 70 GLU N N 8.070 -1.264 -44.448 1.00 . A A . 70 GLU N 1 1
10 10968 1 1 70 GLU O O 9.078 -4.532 -45.045 1.00 . A A . 70 GLU O 1 1
10 10969 1 1 70 GLU OE1 O 11.233 -2.026 -47.738 1.00 . A A . 70 GLU OE1 1 1
10 10970 1 1 70 GLU OE2 O 11.347 -4.106 -47.037 1.00 . A A . 70 GLU OE2 1 1
11 10971 1 1 1 GLY C C 0.706 -2.939 -2.227 1.00 . A A . 1 GLY C 1 1
11 10972 1 1 1 GLY CA C 1.940 -2.094 -2.476 1.00 . A A . 1 GLY CA 1 1
11 10973 1 1 1 GLY H1 H 0.928 -0.290 -2.024 1.00 . A A . 1 GLY H1 1 1
11 10974 1 1 1 GLY HA2 H 2.127 -2.053 -3.538 1.00 . A A . 1 GLY HA2 1 1
11 10975 1 1 1 GLY HA3 H 2.784 -2.559 -1.989 1.00 . A A . 1 GLY HA3 1 1
11 10976 1 1 1 GLY N N 1.796 -0.740 -1.972 1.00 . A A . 1 GLY N 1 1
11 10977 1 1 1 GLY O O -0.036 -3.279 -3.148 1.00 . A A . 1 GLY O 1 1
11 10978 1 1 2 PRO C C -1.997 -3.354 -0.692 1.00 . A A . 2 PRO C 1 1
11 10979 1 1 2 PRO CA C -0.679 -4.108 -0.557 1.00 . A A . 2 PRO CA 1 1
11 10980 1 1 2 PRO CB C -0.395 -4.430 0.912 1.00 . A A . 2 PRO CB 1 1
11 10981 1 1 2 PRO CD C 1.315 -2.922 0.196 1.00 . A A . 2 PRO CD 1 1
11 10982 1 1 2 PRO CG C 0.481 -3.320 1.382 1.00 . A A . 2 PRO CG 1 1
11 10983 1 1 2 PRO HA H -0.730 -5.025 -1.125 1.00 . A A . 2 PRO HA 1 1
11 10984 1 1 2 PRO HB2 H -1.325 -4.460 1.463 1.00 . A A . 2 PRO HB2 1 1
11 10985 1 1 2 PRO HB3 H 0.104 -5.385 0.985 1.00 . A A . 2 PRO HB3 1 1
11 10986 1 1 2 PRO HD2 H 1.505 -1.859 0.208 1.00 . A A . 2 PRO HD2 1 1
11 10987 1 1 2 PRO HD3 H 2.244 -3.473 0.186 1.00 . A A . 2 PRO HD3 1 1
11 10988 1 1 2 PRO HG2 H -0.124 -2.489 1.711 1.00 . A A . 2 PRO HG2 1 1
11 10989 1 1 2 PRO HG3 H 1.114 -3.668 2.185 1.00 . A A . 2 PRO HG3 1 1
11 10990 1 1 2 PRO N N 0.473 -3.292 -0.954 1.00 . A A . 2 PRO N 1 1
11 10991 1 1 2 PRO O O -2.033 -2.234 -1.202 1.00 . A A . 2 PRO O 1 1
11 10992 1 1 3 GLU C C -4.714 -2.909 -1.726 1.00 . A A . 3 GLU C 1 1
11 10993 1 1 3 GLU CA C -4.400 -3.361 -0.303 1.00 . A A . 3 GLU CA 1 1
11 10994 1 1 3 GLU CB C -4.485 -2.170 0.653 1.00 . A A . 3 GLU CB 1 1
11 10995 1 1 3 GLU CD C -3.676 -2.011 3.041 1.00 . A A . 3 GLU CD 1 1
11 10996 1 1 3 GLU CG C -4.727 -2.566 2.100 1.00 . A A . 3 GLU CG 1 1
11 10997 1 1 3 GLU H H -2.986 -4.867 0.163 1.00 . A A . 3 GLU H 1 1
11 10998 1 1 3 GLU HA H -5.126 -4.102 -0.005 1.00 . A A . 3 GLU HA 1 1
11 10999 1 1 3 GLU HB2 H -3.558 -1.616 0.603 1.00 . A A . 3 GLU HB2 1 1
11 11000 1 1 3 GLU HB3 H -5.294 -1.528 0.338 1.00 . A A . 3 GLU HB3 1 1
11 11001 1 1 3 GLU HG2 H -5.694 -2.193 2.405 1.00 . A A . 3 GLU HG2 1 1
11 11002 1 1 3 GLU HG3 H -4.720 -3.644 2.171 1.00 . A A . 3 GLU HG3 1 1
11 11003 1 1 3 GLU N N -3.079 -3.975 -0.232 1.00 . A A . 3 GLU N 1 1
11 11004 1 1 3 GLU O O -5.423 -1.924 -1.934 1.00 . A A . 3 GLU O 1 1
11 11005 1 1 3 GLU OE1 O -2.485 -2.012 2.665 1.00 . A A . 3 GLU OE1 1 1
11 11006 1 1 3 GLU OE2 O -4.043 -1.577 4.153 1.00 . A A . 3 GLU OE2 1 1
11 11007 1 1 4 LYS C C -4.813 -4.552 -4.893 1.00 . A A . 4 LYS C 1 1
11 11008 1 1 4 LYS CA C -4.403 -3.311 -4.107 1.00 . A A . 4 LYS CA 1 1
11 11009 1 1 4 LYS CB C -3.139 -2.701 -4.717 1.00 . A A . 4 LYS CB 1 1
11 11010 1 1 4 LYS CD C -2.429 -0.692 -6.047 1.00 . A A . 4 LYS CD 1 1
11 11011 1 1 4 LYS CE C -2.198 0.811 -5.988 1.00 . A A . 4 LYS CE 1 1
11 11012 1 1 4 LYS CG C -3.185 -1.187 -4.825 1.00 . A A . 4 LYS CG 1 1
11 11013 1 1 4 LYS H H -3.624 -4.409 -2.473 1.00 . A A . 4 LYS H 1 1
11 11014 1 1 4 LYS HA H -5.202 -2.587 -4.157 1.00 . A A . 4 LYS HA 1 1
11 11015 1 1 4 LYS HB2 H -2.292 -2.972 -4.105 1.00 . A A . 4 LYS HB2 1 1
11 11016 1 1 4 LYS HB3 H -3.001 -3.108 -5.709 1.00 . A A . 4 LYS HB3 1 1
11 11017 1 1 4 LYS HD2 H -1.472 -1.190 -6.094 1.00 . A A . 4 LYS HD2 1 1
11 11018 1 1 4 LYS HD3 H -3.002 -0.925 -6.933 1.00 . A A . 4 LYS HD3 1 1
11 11019 1 1 4 LYS HE2 H -2.950 1.301 -6.587 1.00 . A A . 4 LYS HE2 1 1
11 11020 1 1 4 LYS HE3 H -2.287 1.135 -4.962 1.00 . A A . 4 LYS HE3 1 1
11 11021 1 1 4 LYS HG2 H -4.215 -0.871 -4.900 1.00 . A A . 4 LYS HG2 1 1
11 11022 1 1 4 LYS HG3 H -2.739 -0.758 -3.939 1.00 . A A . 4 LYS HG3 1 1
11 11023 1 1 4 LYS HZ1 H -0.268 0.333 -6.627 1.00 . A A . 4 LYS HZ1 1 1
11 11024 1 1 4 LYS HZ2 H -0.376 1.818 -5.826 1.00 . A A . 4 LYS HZ2 1 1
11 11025 1 1 4 LYS HZ3 H -0.938 1.672 -7.415 1.00 . A A . 4 LYS HZ3 1 1
11 11026 1 1 4 LYS N N -4.181 -3.635 -2.702 1.00 . A A . 4 LYS N 1 1
11 11027 1 1 4 LYS NZ N -0.851 1.185 -6.500 1.00 . A A . 4 LYS NZ 1 1
11 11028 1 1 4 LYS O O -4.660 -5.677 -4.419 1.00 . A A . 4 LYS O 1 1
11 11029 1 1 5 MET C C -5.173 -5.305 -8.351 1.00 . A A . 5 MET C 1 1
11 11030 1 1 5 MET CA C -5.762 -5.441 -6.950 1.00 . A A . 5 MET CA 1 1
11 11031 1 1 5 MET CB C -7.289 -5.489 -7.029 1.00 . A A . 5 MET CB 1 1
11 11032 1 1 5 MET CE C -10.621 -5.712 -4.911 1.00 . A A . 5 MET CE 1 1
11 11033 1 1 5 MET CG C -7.960 -5.719 -5.684 1.00 . A A . 5 MET CG 1 1
11 11034 1 1 5 MET H H -5.430 -3.418 -6.421 1.00 . A A . 5 MET H 1 1
11 11035 1 1 5 MET HA H -5.404 -6.359 -6.509 1.00 . A A . 5 MET HA 1 1
11 11036 1 1 5 MET HB2 H -7.647 -4.552 -7.429 1.00 . A A . 5 MET HB2 1 1
11 11037 1 1 5 MET HB3 H -7.579 -6.289 -7.693 1.00 . A A . 5 MET HB3 1 1
11 11038 1 1 5 MET HE1 H -10.214 -6.709 -4.823 1.00 . A A . 5 MET HE1 1 1
11 11039 1 1 5 MET HE2 H -11.039 -5.408 -3.963 1.00 . A A . 5 MET HE2 1 1
11 11040 1 1 5 MET HE3 H -11.395 -5.705 -5.666 1.00 . A A . 5 MET HE3 1 1
11 11041 1 1 5 MET HG2 H -8.345 -6.728 -5.657 1.00 . A A . 5 MET HG2 1 1
11 11042 1 1 5 MET HG3 H -7.223 -5.596 -4.905 1.00 . A A . 5 MET HG3 1 1
11 11043 1 1 5 MET N N -5.333 -4.338 -6.097 1.00 . A A . 5 MET N 1 1
11 11044 1 1 5 MET O O -4.516 -6.219 -8.848 1.00 . A A . 5 MET O 1 1
11 11045 1 1 5 MET SD S -9.320 -4.575 -5.381 1.00 . A A . 5 MET SD 1 1
11 11046 1 1 6 GLU C C -4.895 -2.412 -10.630 1.00 . A A . 6 GLU C 1 1
11 11047 1 1 6 GLU CA C -4.907 -3.907 -10.325 1.00 . A A . 6 GLU CA 1 1
11 11048 1 1 6 GLU CB C -5.759 -4.643 -11.362 1.00 . A A . 6 GLU CB 1 1
11 11049 1 1 6 GLU CD C -5.850 -6.730 -12.782 1.00 . A A . 6 GLU CD 1 1
11 11050 1 1 6 GLU CG C -4.973 -5.639 -12.199 1.00 . A A . 6 GLU CG 1 1
11 11051 1 1 6 GLU H H -5.944 -3.469 -8.532 1.00 . A A . 6 GLU H 1 1
11 11052 1 1 6 GLU HA H -3.895 -4.280 -10.374 1.00 . A A . 6 GLU HA 1 1
11 11053 1 1 6 GLU HB2 H -6.547 -5.176 -10.850 1.00 . A A . 6 GLU HB2 1 1
11 11054 1 1 6 GLU HB3 H -6.202 -3.916 -12.027 1.00 . A A . 6 GLU HB3 1 1
11 11055 1 1 6 GLU HG2 H -4.496 -5.110 -13.010 1.00 . A A . 6 GLU HG2 1 1
11 11056 1 1 6 GLU HG3 H -4.219 -6.097 -11.576 1.00 . A A . 6 GLU HG3 1 1
11 11057 1 1 6 GLU N N -5.413 -4.160 -8.981 1.00 . A A . 6 GLU N 1 1
11 11058 1 1 6 GLU O O -3.886 -1.866 -11.076 1.00 . A A . 6 GLU O 1 1
11 11059 1 1 6 GLU OE1 O -7.081 -6.532 -12.846 1.00 . A A . 6 GLU OE1 1 1
11 11060 1 1 6 GLU OE2 O -5.303 -7.782 -13.175 1.00 . A A . 6 GLU OE2 1 1
11 11061 1 1 7 VAL C C -5.364 0.088 -11.876 1.00 . A A . 7 VAL C 1 1
11 11062 1 1 7 VAL CA C -6.144 -0.323 -10.633 1.00 . A A . 7 VAL CA 1 1
11 11063 1 1 7 VAL CB C -5.643 0.498 -9.430 1.00 . A A . 7 VAL CB 1 1
11 11064 1 1 7 VAL CG1 C -6.546 0.287 -8.225 1.00 . A A . 7 VAL CG1 1 1
11 11065 1 1 7 VAL CG2 C -4.204 0.132 -9.099 1.00 . A A . 7 VAL CG2 1 1
11 11066 1 1 7 VAL H H -6.795 -2.245 -10.030 1.00 . A A . 7 VAL H 1 1
11 11067 1 1 7 VAL HA H -7.190 -0.097 -10.785 1.00 . A A . 7 VAL HA 1 1
11 11068 1 1 7 VAL HB H -5.674 1.545 -9.696 1.00 . A A . 7 VAL HB 1 1
11 11069 1 1 7 VAL HG11 H -6.851 1.246 -7.831 1.00 . A A . 7 VAL HG11 1 1
11 11070 1 1 7 VAL HG12 H -7.419 -0.276 -8.522 1.00 . A A . 7 VAL HG12 1 1
11 11071 1 1 7 VAL HG13 H -6.008 -0.259 -7.463 1.00 . A A . 7 VAL HG13 1 1
11 11072 1 1 7 VAL HG21 H -3.804 0.847 -8.395 1.00 . A A . 7 VAL HG21 1 1
11 11073 1 1 7 VAL HG22 H -4.174 -0.856 -8.664 1.00 . A A . 7 VAL HG22 1 1
11 11074 1 1 7 VAL HG23 H -3.611 0.146 -10.002 1.00 . A A . 7 VAL HG23 1 1
11 11075 1 1 7 VAL N N -6.024 -1.755 -10.385 1.00 . A A . 7 VAL N 1 1
11 11076 1 1 7 VAL O O -4.597 1.050 -11.851 1.00 . A A . 7 VAL O 1 1
11 11077 1 1 8 LYS C C -5.876 0.047 -15.299 1.00 . A A . 8 LYS C 1 1
11 11078 1 1 8 LYS CA C -4.880 -0.362 -14.219 1.00 . A A . 8 LYS CA 1 1
11 11079 1 1 8 LYS CB C -4.084 -1.584 -14.681 1.00 . A A . 8 LYS CB 1 1
11 11080 1 1 8 LYS CD C -4.122 -3.935 -15.565 1.00 . A A . 8 LYS CD 1 1
11 11081 1 1 8 LYS CE C -3.644 -3.865 -17.007 1.00 . A A . 8 LYS CE 1 1
11 11082 1 1 8 LYS CG C -4.954 -2.718 -15.195 1.00 . A A . 8 LYS CG 1 1
11 11083 1 1 8 LYS H H -6.188 -1.404 -12.921 1.00 . A A . 8 LYS H 1 1
11 11084 1 1 8 LYS HA H -4.199 0.457 -14.046 1.00 . A A . 8 LYS HA 1 1
11 11085 1 1 8 LYS HB2 H -3.414 -1.284 -15.474 1.00 . A A . 8 LYS HB2 1 1
11 11086 1 1 8 LYS HB3 H -3.501 -1.954 -13.850 1.00 . A A . 8 LYS HB3 1 1
11 11087 1 1 8 LYS HD2 H -3.262 -3.984 -14.915 1.00 . A A . 8 LYS HD2 1 1
11 11088 1 1 8 LYS HD3 H -4.724 -4.824 -15.437 1.00 . A A . 8 LYS HD3 1 1
11 11089 1 1 8 LYS HE2 H -3.553 -2.828 -17.293 1.00 . A A . 8 LYS HE2 1 1
11 11090 1 1 8 LYS HE3 H -2.677 -4.343 -17.076 1.00 . A A . 8 LYS HE3 1 1
11 11091 1 1 8 LYS HG2 H -5.658 -2.997 -14.425 1.00 . A A . 8 LYS HG2 1 1
11 11092 1 1 8 LYS HG3 H -5.490 -2.380 -16.071 1.00 . A A . 8 LYS HG3 1 1
11 11093 1 1 8 LYS HZ1 H -5.568 -4.382 -17.633 1.00 . A A . 8 LYS HZ1 1 1
11 11094 1 1 8 LYS HZ2 H -4.404 -5.567 -17.949 1.00 . A A . 8 LYS HZ2 1 1
11 11095 1 1 8 LYS HZ3 H -4.469 -4.171 -18.902 1.00 . A A . 8 LYS HZ3 1 1
11 11096 1 1 8 LYS N N -5.564 -0.649 -12.963 1.00 . A A . 8 LYS N 1 1
11 11097 1 1 8 LYS NZ N -4.587 -4.544 -17.938 1.00 . A A . 8 LYS NZ 1 1
11 11098 1 1 8 LYS O O -7.050 0.283 -15.016 1.00 . A A . 8 LYS O 1 1
11 11099 1 1 9 GLU C C -5.916 -0.318 -18.899 1.00 . A A . 9 GLU C 1 1
11 11100 1 1 9 GLU CA C -6.250 0.508 -17.660 1.00 . A A . 9 GLU CA 1 1
11 11101 1 1 9 GLU CB C -6.090 1.998 -17.968 1.00 . A A . 9 GLU CB 1 1
11 11102 1 1 9 GLU CD C -4.699 3.440 -19.506 1.00 . A A . 9 GLU CD 1 1
11 11103 1 1 9 GLU CG C -4.692 2.379 -18.422 1.00 . A A . 9 GLU CG 1 1
11 11104 1 1 9 GLU H H -4.454 -0.072 -16.700 1.00 . A A . 9 GLU H 1 1
11 11105 1 1 9 GLU HA H -7.274 0.315 -17.379 1.00 . A A . 9 GLU HA 1 1
11 11106 1 1 9 GLU HB2 H -6.787 2.269 -18.748 1.00 . A A . 9 GLU HB2 1 1
11 11107 1 1 9 GLU HB3 H -6.323 2.564 -17.078 1.00 . A A . 9 GLU HB3 1 1
11 11108 1 1 9 GLU HG2 H -4.142 2.757 -17.574 1.00 . A A . 9 GLU HG2 1 1
11 11109 1 1 9 GLU HG3 H -4.199 1.498 -18.805 1.00 . A A . 9 GLU HG3 1 1
11 11110 1 1 9 GLU N N -5.400 0.128 -16.538 1.00 . A A . 9 GLU N 1 1
11 11111 1 1 9 GLU O O -5.153 -1.282 -18.829 1.00 . A A . 9 GLU O 1 1
11 11112 1 1 9 GLU OE1 O -5.484 4.404 -19.388 1.00 . A A . 9 GLU OE1 1 1
11 11113 1 1 9 GLU OE2 O -3.919 3.306 -20.472 1.00 . A A . 9 GLU OE2 1 1
11 11114 1 1 10 ILE C C -5.062 -0.048 -22.030 1.00 . A A . 10 ILE C 1 1
11 11115 1 1 10 ILE CA C -6.257 -0.636 -21.287 1.00 . A A . 10 ILE CA 1 1
11 11116 1 1 10 ILE CB C -7.493 -0.583 -22.204 1.00 . A A . 10 ILE CB 1 1
11 11117 1 1 10 ILE CD1 C -9.787 0.114 -21.347 1.00 . A A . 10 ILE CD1 1 1
11 11118 1 1 10 ILE CG1 C -8.749 -0.984 -21.426 1.00 . A A . 10 ILE CG1 1 1
11 11119 1 1 10 ILE CG2 C -7.298 -1.490 -23.409 1.00 . A A . 10 ILE CG2 1 1
11 11120 1 1 10 ILE H H -7.091 0.844 -20.025 1.00 . A A . 10 ILE H 1 1
11 11121 1 1 10 ILE HA H -6.049 -1.670 -21.055 1.00 . A A . 10 ILE HA 1 1
11 11122 1 1 10 ILE HB H -7.607 0.430 -22.560 1.00 . A A . 10 ILE HB 1 1
11 11123 1 1 10 ILE HD11 H -10.690 -0.276 -20.902 1.00 . A A . 10 ILE HD11 1 1
11 11124 1 1 10 ILE HD12 H -9.408 0.925 -20.743 1.00 . A A . 10 ILE HD12 1 1
11 11125 1 1 10 ILE HD13 H -10.003 0.477 -22.341 1.00 . A A . 10 ILE HD13 1 1
11 11126 1 1 10 ILE HG12 H -9.204 -1.836 -21.905 1.00 . A A . 10 ILE HG12 1 1
11 11127 1 1 10 ILE HG13 H -8.468 -1.250 -20.417 1.00 . A A . 10 ILE HG13 1 1
11 11128 1 1 10 ILE HG21 H -8.258 -1.711 -23.852 1.00 . A A . 10 ILE HG21 1 1
11 11129 1 1 10 ILE HG22 H -6.674 -0.992 -24.136 1.00 . A A . 10 ILE HG22 1 1
11 11130 1 1 10 ILE HG23 H -6.825 -2.408 -23.096 1.00 . A A . 10 ILE HG23 1 1
11 11131 1 1 10 ILE N N -6.493 0.068 -20.032 1.00 . A A . 10 ILE N 1 1
11 11132 1 1 10 ILE O O -5.197 0.459 -23.143 1.00 . A A . 10 ILE O 1 1
11 11133 1 1 11 GLY C C -2.150 -0.500 -23.114 1.00 . A A . 11 GLY C 1 1
11 11134 1 1 11 GLY CA C -2.687 0.406 -22.024 1.00 . A A . 11 GLY CA 1 1
11 11135 1 1 11 GLY H H -3.841 -0.536 -20.520 1.00 . A A . 11 GLY H 1 1
11 11136 1 1 11 GLY HA2 H -2.908 1.373 -22.451 1.00 . A A . 11 GLY HA2 1 1
11 11137 1 1 11 GLY HA3 H -1.928 0.524 -21.264 1.00 . A A . 11 GLY HA3 1 1
11 11138 1 1 11 GLY N N -3.890 -0.121 -21.407 1.00 . A A . 11 GLY N 1 1
11 11139 1 1 11 GLY O O -1.366 -1.410 -22.844 1.00 . A A . 11 GLY O 1 1
11 11140 1 1 12 ARG C C -2.470 -0.365 -26.802 1.00 . A A . 12 ARG C 1 1
11 11141 1 1 12 ARG CA C -2.133 -1.056 -25.483 1.00 . A A . 12 ARG CA 1 1
11 11142 1 1 12 ARG CB C -2.784 -2.440 -25.440 1.00 . A A . 12 ARG CB 1 1
11 11143 1 1 12 ARG CD C -4.988 -3.511 -25.995 1.00 . A A . 12 ARG CD 1 1
11 11144 1 1 12 ARG CG C -4.288 -2.399 -25.229 1.00 . A A . 12 ARG CG 1 1
11 11145 1 1 12 ARG CZ C -6.970 -3.808 -27.418 1.00 . A A . 12 ARG CZ 1 1
11 11146 1 1 12 ARG H H -3.199 0.486 -24.501 1.00 . A A . 12 ARG H 1 1
11 11147 1 1 12 ARG HA H -1.062 -1.169 -25.413 1.00 . A A . 12 ARG HA 1 1
11 11148 1 1 12 ARG HB2 H -2.587 -2.947 -26.373 1.00 . A A . 12 ARG HB2 1 1
11 11149 1 1 12 ARG HB3 H -2.344 -3.005 -24.632 1.00 . A A . 12 ARG HB3 1 1
11 11150 1 1 12 ARG HD2 H -4.292 -3.936 -26.702 1.00 . A A . 12 ARG HD2 1 1
11 11151 1 1 12 ARG HD3 H -5.300 -4.271 -25.294 1.00 . A A . 12 ARG HD3 1 1
11 11152 1 1 12 ARG HE H -6.350 -2.063 -26.679 1.00 . A A . 12 ARG HE 1 1
11 11153 1 1 12 ARG HG2 H -4.498 -2.516 -24.175 1.00 . A A . 12 ARG HG2 1 1
11 11154 1 1 12 ARG HG3 H -4.664 -1.446 -25.569 1.00 . A A . 12 ARG HG3 1 1
11 11155 1 1 12 ARG HH11 H -5.952 -5.505 -27.014 1.00 . A A . 12 ARG HH11 1 1
11 11156 1 1 12 ARG HH12 H -7.351 -5.701 -28.017 1.00 . A A . 12 ARG HH12 1 1
11 11157 1 1 12 ARG HH21 H -8.195 -2.308 -27.998 1.00 . A A . 12 ARG HH21 1 1
11 11158 1 1 12 ARG HH22 H -8.626 -3.881 -28.576 1.00 . A A . 12 ARG HH22 1 1
11 11159 1 1 12 ARG N N -2.574 -0.253 -24.349 1.00 . A A . 12 ARG N 1 1
11 11160 1 1 12 ARG NE N -6.160 -3.023 -26.718 1.00 . A A . 12 ARG NE 1 1
11 11161 1 1 12 ARG NH1 N -6.738 -5.112 -27.489 1.00 . A A . 12 ARG NH1 1 1
11 11162 1 1 12 ARG NH2 N -8.016 -3.290 -28.049 1.00 . A A . 12 ARG NH2 1 1
11 11163 1 1 12 ARG O O -3.516 -0.620 -27.398 1.00 . A A . 12 ARG O 1 1
11 11164 1 1 13 SER C C -0.543 1.157 -29.384 1.00 . A A . 13 SER C 1 1
11 11165 1 1 13 SER CA C -1.780 1.241 -28.496 1.00 . A A . 13 SER CA 1 1
11 11166 1 1 13 SER CB C -2.114 2.706 -28.204 1.00 . A A . 13 SER CB 1 1
11 11167 1 1 13 SER H H -0.761 0.671 -26.730 1.00 . A A . 13 SER H 1 1
11 11168 1 1 13 SER HA H -2.612 0.788 -29.014 1.00 . A A . 13 SER HA 1 1
11 11169 1 1 13 SER HB2 H -1.395 3.341 -28.698 1.00 . A A . 13 SER HB2 1 1
11 11170 1 1 13 SER HB3 H -3.105 2.927 -28.573 1.00 . A A . 13 SER HB3 1 1
11 11171 1 1 13 SER HG H -2.434 3.844 -26.642 1.00 . A A . 13 SER HG 1 1
11 11172 1 1 13 SER N N -1.576 0.511 -27.250 1.00 . A A . 13 SER N 1 1
11 11173 1 1 13 SER O O 0.421 0.462 -29.061 1.00 . A A . 13 SER O 1 1
11 11174 1 1 13 SER OG O -2.076 2.969 -26.812 1.00 . A A . 13 SER OG 1 1
11 11175 1 1 14 SER C C 0.997 3.300 -31.736 1.00 . A A . 14 SER C 1 1
11 11176 1 1 14 SER CA C 0.540 1.875 -31.443 1.00 . A A . 14 SER CA 1 1
11 11177 1 1 14 SER CB C 0.142 1.177 -32.745 1.00 . A A . 14 SER CB 1 1
11 11178 1 1 14 SER H H -1.373 2.405 -30.707 1.00 . A A . 14 SER H 1 1
11 11179 1 1 14 SER HA H 1.356 1.333 -30.989 1.00 . A A . 14 SER HA 1 1
11 11180 1 1 14 SER HB2 H -0.891 1.396 -32.967 1.00 . A A . 14 SER HB2 1 1
11 11181 1 1 14 SER HB3 H 0.768 1.537 -33.549 1.00 . A A . 14 SER HB3 1 1
11 11182 1 1 14 SER HG H 0.356 -0.611 -33.517 1.00 . A A . 14 SER HG 1 1
11 11183 1 1 14 SER N N -0.577 1.871 -30.505 1.00 . A A . 14 SER N 1 1
11 11184 1 1 14 SER O O 1.490 3.595 -32.826 1.00 . A A . 14 SER O 1 1
11 11185 1 1 14 SER OG O 0.298 -0.228 -32.638 1.00 . A A . 14 SER OG 1 1
11 11186 1 1 15 LYS C C 2.745 5.705 -30.997 1.00 . A A . 15 LYS C 1 1
11 11187 1 1 15 LYS CA C 1.228 5.577 -30.906 1.00 . A A . 15 LYS CA 1 1
11 11188 1 1 15 LYS CB C 0.705 6.406 -29.730 1.00 . A A . 15 LYS CB 1 1
11 11189 1 1 15 LYS CD C 1.160 4.936 -27.744 1.00 . A A . 15 LYS CD 1 1
11 11190 1 1 15 LYS CE C 2.230 3.876 -27.952 1.00 . A A . 15 LYS CE 1 1
11 11191 1 1 15 LYS CG C 1.514 6.231 -28.456 1.00 . A A . 15 LYS CG 1 1
11 11192 1 1 15 LYS H H 0.433 3.886 -29.910 1.00 . A A . 15 LYS H 1 1
11 11193 1 1 15 LYS HA H 0.791 5.950 -31.820 1.00 . A A . 15 LYS HA 1 1
11 11194 1 1 15 LYS HB2 H 0.726 7.450 -30.005 1.00 . A A . 15 LYS HB2 1 1
11 11195 1 1 15 LYS HB3 H -0.315 6.116 -29.527 1.00 . A A . 15 LYS HB3 1 1
11 11196 1 1 15 LYS HD2 H 1.063 5.132 -26.687 1.00 . A A . 15 LYS HD2 1 1
11 11197 1 1 15 LYS HD3 H 0.220 4.568 -28.132 1.00 . A A . 15 LYS HD3 1 1
11 11198 1 1 15 LYS HE2 H 1.953 3.264 -28.796 1.00 . A A . 15 LYS HE2 1 1
11 11199 1 1 15 LYS HE3 H 3.170 4.367 -28.156 1.00 . A A . 15 LYS HE3 1 1
11 11200 1 1 15 LYS HG2 H 2.564 6.216 -28.706 1.00 . A A . 15 LYS HG2 1 1
11 11201 1 1 15 LYS HG3 H 1.311 7.062 -27.795 1.00 . A A . 15 LYS HG3 1 1
11 11202 1 1 15 LYS HZ1 H 2.110 3.525 -25.896 1.00 . A A . 15 LYS HZ1 1 1
11 11203 1 1 15 LYS HZ2 H 3.379 2.707 -26.657 1.00 . A A . 15 LYS HZ2 1 1
11 11204 1 1 15 LYS HZ3 H 1.789 2.161 -26.843 1.00 . A A . 15 LYS HZ3 1 1
11 11205 1 1 15 LYS N N 0.831 4.182 -30.756 1.00 . A A . 15 LYS N 1 1
11 11206 1 1 15 LYS NZ N 2.388 3.006 -26.753 1.00 . A A . 15 LYS NZ 1 1
11 11207 1 1 15 LYS O O 3.480 4.958 -30.351 1.00 . A A . 15 LYS O 1 1
11 11208 1 1 16 ILE C C 4.900 8.184 -32.724 1.00 . A A . 16 ILE C 1 1
11 11209 1 1 16 ILE CA C 4.636 6.882 -31.975 1.00 . A A . 16 ILE CA 1 1
11 11210 1 1 16 ILE CB C 5.302 5.721 -32.737 1.00 . A A . 16 ILE CB 1 1
11 11211 1 1 16 ILE CD1 C 4.868 4.023 -34.583 1.00 . A A . 16 ILE CD1 1 1
11 11212 1 1 16 ILE CG1 C 4.262 4.962 -33.564 1.00 . A A . 16 ILE CG1 1 1
11 11213 1 1 16 ILE CG2 C 6.002 4.782 -31.766 1.00 . A A . 16 ILE CG2 1 1
11 11214 1 1 16 ILE H H 2.571 7.219 -32.291 1.00 . A A . 16 ILE H 1 1
11 11215 1 1 16 ILE HA H 5.084 6.947 -30.994 1.00 . A A . 16 ILE HA 1 1
11 11216 1 1 16 ILE HB H 6.046 6.135 -33.400 1.00 . A A . 16 ILE HB 1 1
11 11217 1 1 16 ILE HD11 H 5.857 4.368 -34.847 1.00 . A A . 16 ILE HD11 1 1
11 11218 1 1 16 ILE HD12 H 4.932 3.030 -34.165 1.00 . A A . 16 ILE HD12 1 1
11 11219 1 1 16 ILE HD13 H 4.247 4.002 -35.467 1.00 . A A . 16 ILE HD13 1 1
11 11220 1 1 16 ILE HG12 H 3.642 4.377 -32.903 1.00 . A A . 16 ILE HG12 1 1
11 11221 1 1 16 ILE HG13 H 3.645 5.674 -34.094 1.00 . A A . 16 ILE HG13 1 1
11 11222 1 1 16 ILE HG21 H 7.071 4.864 -31.894 1.00 . A A . 16 ILE HG21 1 1
11 11223 1 1 16 ILE HG22 H 5.740 5.052 -30.754 1.00 . A A . 16 ILE HG22 1 1
11 11224 1 1 16 ILE HG23 H 5.692 3.767 -31.960 1.00 . A A . 16 ILE HG23 1 1
11 11225 1 1 16 ILE N N 3.206 6.656 -31.802 1.00 . A A . 16 ILE N 1 1
11 11226 1 1 16 ILE O O 3.983 8.787 -33.284 1.00 . A A . 16 ILE O 1 1
11 11227 1 1 17 ILE C C 7.509 9.554 -34.559 1.00 . A A . 17 ILE C 1 1
11 11228 1 1 17 ILE CA C 6.543 9.840 -33.415 1.00 . A A . 17 ILE CA 1 1
11 11229 1 1 17 ILE CB C 7.195 10.843 -32.445 1.00 . A A . 17 ILE CB 1 1
11 11230 1 1 17 ILE CD1 C 8.947 9.147 -31.716 1.00 . A A . 17 ILE CD1 1 1
11 11231 1 1 17 ILE CG1 C 8.683 10.527 -32.275 1.00 . A A . 17 ILE CG1 1 1
11 11232 1 1 17 ILE CG2 C 6.486 10.816 -31.099 1.00 . A A . 17 ILE CG2 1 1
11 11233 1 1 17 ILE H H 6.843 8.087 -32.268 1.00 . A A . 17 ILE H 1 1
11 11234 1 1 17 ILE HA H 5.647 10.291 -33.819 1.00 . A A . 17 ILE HA 1 1
11 11235 1 1 17 ILE HB H 7.090 11.833 -32.861 1.00 . A A . 17 ILE HB 1 1
11 11236 1 1 17 ILE HD11 H 9.982 9.072 -31.414 1.00 . A A . 17 ILE HD11 1 1
11 11237 1 1 17 ILE HD12 H 8.309 8.975 -30.863 1.00 . A A . 17 ILE HD12 1 1
11 11238 1 1 17 ILE HD13 H 8.741 8.405 -32.475 1.00 . A A . 17 ILE HD13 1 1
11 11239 1 1 17 ILE HG12 H 9.170 10.595 -33.235 1.00 . A A . 17 ILE HG12 1 1
11 11240 1 1 17 ILE HG13 H 9.121 11.249 -31.601 1.00 . A A . 17 ILE HG13 1 1
11 11241 1 1 17 ILE HG21 H 6.548 9.823 -30.679 1.00 . A A . 17 ILE HG21 1 1
11 11242 1 1 17 ILE HG22 H 6.958 11.520 -30.430 1.00 . A A . 17 ILE HG22 1 1
11 11243 1 1 17 ILE HG23 H 5.449 11.086 -31.233 1.00 . A A . 17 ILE HG23 1 1
11 11244 1 1 17 ILE N N 6.158 8.611 -32.732 1.00 . A A . 17 ILE N 1 1
11 11245 1 1 17 ILE O O 8.071 8.462 -34.653 1.00 . A A . 17 ILE O 1 1
11 11246 1 1 18 LEU C C 9.656 11.501 -36.567 1.00 . A A . 18 LEU C 1 1
11 11247 1 1 18 LEU CA C 8.602 10.398 -36.563 1.00 . A A . 18 LEU CA 1 1
11 11248 1 1 18 LEU CB C 7.812 10.429 -37.873 1.00 . A A . 18 LEU CB 1 1
11 11249 1 1 18 LEU CD1 C 7.565 9.690 -40.255 1.00 . A A . 18 LEU CD1 1 1
11 11250 1 1 18 LEU CD2 C 9.645 10.871 -39.524 1.00 . A A . 18 LEU CD2 1 1
11 11251 1 1 18 LEU CG C 8.543 9.907 -39.110 1.00 . A A . 18 LEU CG 1 1
11 11252 1 1 18 LEU H H 7.226 11.389 -35.298 1.00 . A A . 18 LEU H 1 1
11 11253 1 1 18 LEU HA H 9.099 9.443 -36.474 1.00 . A A . 18 LEU HA 1 1
11 11254 1 1 18 LEU HB2 H 6.924 9.830 -37.737 1.00 . A A . 18 LEU HB2 1 1
11 11255 1 1 18 LEU HB3 H 7.527 11.454 -38.062 1.00 . A A . 18 LEU HB3 1 1
11 11256 1 1 18 LEU HD11 H 7.527 8.639 -40.501 1.00 . A A . 18 LEU HD11 1 1
11 11257 1 1 18 LEU HD12 H 7.892 10.250 -41.119 1.00 . A A . 18 LEU HD12 1 1
11 11258 1 1 18 LEU HD13 H 6.583 10.027 -39.959 1.00 . A A . 18 LEU HD13 1 1
11 11259 1 1 18 LEU HD21 H 9.672 10.946 -40.601 1.00 . A A . 18 LEU HD21 1 1
11 11260 1 1 18 LEU HD22 H 10.597 10.505 -39.166 1.00 . A A . 18 LEU HD22 1 1
11 11261 1 1 18 LEU HD23 H 9.451 11.844 -39.099 1.00 . A A . 18 LEU HD23 1 1
11 11262 1 1 18 LEU HG H 8.999 8.955 -38.877 1.00 . A A . 18 LEU HG 1 1
11 11263 1 1 18 LEU N N 7.701 10.542 -35.426 1.00 . A A . 18 LEU N 1 1
11 11264 1 1 18 LEU O O 9.376 12.660 -36.873 1.00 . A A . 18 LEU O 1 1
11 11265 1 1 19 PRO C C 12.440 12.541 -37.568 1.00 . A A . 19 PRO C 1 1
11 11266 1 1 19 PRO CA C 12.020 12.077 -36.178 1.00 . A A . 19 PRO CA 1 1
11 11267 1 1 19 PRO CB C 13.142 11.265 -35.524 1.00 . A A . 19 PRO CB 1 1
11 11268 1 1 19 PRO CD C 11.305 9.769 -35.843 1.00 . A A . 19 PRO CD 1 1
11 11269 1 1 19 PRO CG C 12.806 9.845 -35.825 1.00 . A A . 19 PRO CG 1 1
11 11270 1 1 19 PRO HA H 11.792 12.937 -35.566 1.00 . A A . 19 PRO HA 1 1
11 11271 1 1 19 PRO HB2 H 14.092 11.547 -35.955 1.00 . A A . 19 PRO HB2 1 1
11 11272 1 1 19 PRO HB3 H 13.153 11.451 -34.461 1.00 . A A . 19 PRO HB3 1 1
11 11273 1 1 19 PRO HD2 H 10.972 9.051 -36.578 1.00 . A A . 19 PRO HD2 1 1
11 11274 1 1 19 PRO HD3 H 10.928 9.512 -34.865 1.00 . A A . 19 PRO HD3 1 1
11 11275 1 1 19 PRO HG2 H 13.208 9.569 -36.788 1.00 . A A . 19 PRO HG2 1 1
11 11276 1 1 19 PRO HG3 H 13.204 9.203 -35.053 1.00 . A A . 19 PRO HG3 1 1
11 11277 1 1 19 PRO N N 10.899 11.134 -36.220 1.00 . A A . 19 PRO N 1 1
11 11278 1 1 19 PRO O O 12.385 11.776 -38.531 1.00 . A A . 19 PRO O 1 1
11 11279 1 1 20 ALA C C 13.739 15.811 -38.773 1.00 . A A . 20 ALA C 1 1
11 11280 1 1 20 ALA CA C 13.290 14.363 -38.939 1.00 . A A . 20 ALA CA 1 1
11 11281 1 1 20 ALA CB C 12.170 14.270 -39.964 1.00 . A A . 20 ALA CB 1 1
11 11282 1 1 20 ALA H H 12.880 14.359 -36.863 1.00 . A A . 20 ALA H 1 1
11 11283 1 1 20 ALA HA H 14.124 13.777 -39.298 1.00 . A A . 20 ALA HA 1 1
11 11284 1 1 20 ALA HB1 H 12.282 15.061 -40.691 1.00 . A A . 20 ALA HB1 1 1
11 11285 1 1 20 ALA HB2 H 12.218 13.313 -40.463 1.00 . A A . 20 ALA HB2 1 1
11 11286 1 1 20 ALA HB3 H 11.218 14.370 -39.466 1.00 . A A . 20 ALA HB3 1 1
11 11287 1 1 20 ALA N N 12.859 13.798 -37.666 1.00 . A A . 20 ALA N 1 1
11 11288 1 1 20 ALA O O 14.935 16.102 -38.743 1.00 . A A . 20 ALA O 1 1
11 11289 1 1 21 CYS C C 12.089 18.786 -37.529 1.00 . A A . 21 CYS C 1 1
11 11290 1 1 21 CYS CA C 13.067 18.135 -38.503 1.00 . A A . 21 CYS CA 1 1
11 11291 1 1 21 CYS CB C 13.006 18.847 -39.856 1.00 . A A . 21 CYS CB 1 1
11 11292 1 1 21 CYS H H 11.837 16.423 -38.696 1.00 . A A . 21 CYS H 1 1
11 11293 1 1 21 CYS HA H 14.066 18.223 -38.104 1.00 . A A . 21 CYS HA 1 1
11 11294 1 1 21 CYS HB2 H 12.991 19.915 -39.691 1.00 . A A . 21 CYS HB2 1 1
11 11295 1 1 21 CYS HB3 H 13.884 18.590 -40.430 1.00 . A A . 21 CYS HB3 1 1
11 11296 1 1 21 CYS N N 12.772 16.716 -38.665 1.00 . A A . 21 CYS N 1 1
11 11297 1 1 21 CYS O O 12.484 19.579 -36.675 1.00 . A A . 21 CYS O 1 1
11 11298 1 1 21 CYS SG S 11.545 18.421 -40.856 1.00 . A A . 21 CYS SG 1 1
11 11299 1 1 22 MET C C 9.278 17.942 -35.811 1.00 . A A . 22 MET C 1 1
11 11300 1 1 22 MET CA C 9.778 18.994 -36.795 1.00 . A A . 22 MET CA 1 1
11 11301 1 1 22 MET CB C 8.610 19.525 -37.629 1.00 . A A . 22 MET CB 1 1
11 11302 1 1 22 MET CE C 6.283 21.640 -35.589 1.00 . A A . 22 MET CE 1 1
11 11303 1 1 22 MET CG C 8.300 20.992 -37.376 1.00 . A A . 22 MET CG 1 1
11 11304 1 1 22 MET H H 10.558 17.807 -38.365 1.00 . A A . 22 MET H 1 1
11 11305 1 1 22 MET HA H 10.213 19.812 -36.240 1.00 . A A . 22 MET HA 1 1
11 11306 1 1 22 MET HB2 H 8.847 19.405 -38.676 1.00 . A A . 22 MET HB2 1 1
11 11307 1 1 22 MET HB3 H 7.727 18.948 -37.399 1.00 . A A . 22 MET HB3 1 1
11 11308 1 1 22 MET HE1 H 7.024 21.098 -35.019 1.00 . A A . 22 MET HE1 1 1
11 11309 1 1 22 MET HE2 H 6.381 22.697 -35.394 1.00 . A A . 22 MET HE2 1 1
11 11310 1 1 22 MET HE3 H 5.295 21.310 -35.301 1.00 . A A . 22 MET HE3 1 1
11 11311 1 1 22 MET HG2 H 8.727 21.278 -36.427 1.00 . A A . 22 MET HG2 1 1
11 11312 1 1 22 MET HG3 H 8.748 21.581 -38.162 1.00 . A A . 22 MET HG3 1 1
11 11313 1 1 22 MET N N 10.812 18.445 -37.665 1.00 . A A . 22 MET N 1 1
11 11314 1 1 22 MET O O 9.866 16.866 -35.686 1.00 . A A . 22 MET O 1 1
11 11315 1 1 22 MET SD S 6.529 21.330 -37.336 1.00 . A A . 22 MET SD 1 1
11 11316 1 1 23 HIS C C 6.281 16.786 -34.641 1.00 . A A . 23 HIS C 1 1
11 11317 1 1 23 HIS CA C 7.613 17.338 -34.142 1.00 . A A . 23 HIS CA 1 1
11 11318 1 1 23 HIS CB C 7.416 18.041 -32.798 1.00 . A A . 23 HIS CB 1 1
11 11319 1 1 23 HIS CD2 C 9.879 17.587 -32.124 1.00 . A A . 23 HIS CD2 1 1
11 11320 1 1 23 HIS CE1 C 9.688 17.925 -29.967 1.00 . A A . 23 HIS CE1 1 1
11 11321 1 1 23 HIS CG C 8.588 17.908 -31.875 1.00 . A A . 23 HIS CG 1 1
11 11322 1 1 23 HIS H H 7.768 19.129 -35.259 1.00 . A A . 23 HIS H 1 1
11 11323 1 1 23 HIS HA H 8.302 16.517 -34.011 1.00 . A A . 23 HIS HA 1 1
11 11324 1 1 23 HIS HB2 H 7.249 19.093 -32.972 1.00 . A A . 23 HIS HB2 1 1
11 11325 1 1 23 HIS HB3 H 6.552 17.621 -32.303 1.00 . A A . 23 HIS HB3 1 1
11 11326 1 1 23 HIS HD1 H 7.690 18.360 -30.024 1.00 . A A . 23 HIS HD1 1 1
11 11327 1 1 23 HIS HD2 H 10.309 17.360 -33.090 1.00 . A A . 23 HIS HD2 1 1
11 11328 1 1 23 HIS HE1 H 9.922 18.017 -28.917 1.00 . A A . 23 HIS HE1 1 1
11 11329 1 1 23 HIS N N 8.191 18.257 -35.115 1.00 . A A . 23 HIS N 1 1
11 11330 1 1 23 HIS ND1 N 8.501 18.112 -30.514 1.00 . A A . 23 HIS ND1 1 1
11 11331 1 1 23 HIS NE2 N 10.542 17.605 -30.922 1.00 . A A . 23 HIS NE2 1 1
11 11332 1 1 23 HIS O O 5.283 17.504 -34.696 1.00 . A A . 23 HIS O 1 1
11 11333 1 1 24 GLU C C 4.727 13.627 -34.667 1.00 . A A . 24 GLU C 1 1
11 11334 1 1 24 GLU CA C 5.064 14.861 -35.499 1.00 . A A . 24 GLU CA 1 1
11 11335 1 1 24 GLU CB C 5.234 14.469 -36.968 1.00 . A A . 24 GLU CB 1 1
11 11336 1 1 24 GLU CD C 6.918 13.761 -38.713 1.00 . A A . 24 GLU CD 1 1
11 11337 1 1 24 GLU CG C 6.520 13.710 -37.250 1.00 . A A . 24 GLU CG 1 1
11 11338 1 1 24 GLU H H 7.101 14.986 -34.936 1.00 . A A . 24 GLU H 1 1
11 11339 1 1 24 GLU HA H 4.253 15.568 -35.417 1.00 . A A . 24 GLU HA 1 1
11 11340 1 1 24 GLU HB2 H 4.401 13.846 -37.261 1.00 . A A . 24 GLU HB2 1 1
11 11341 1 1 24 GLU HB3 H 5.231 15.365 -37.570 1.00 . A A . 24 GLU HB3 1 1
11 11342 1 1 24 GLU HG2 H 7.315 14.143 -36.662 1.00 . A A . 24 GLU HG2 1 1
11 11343 1 1 24 GLU HG3 H 6.384 12.678 -36.965 1.00 . A A . 24 GLU HG3 1 1
11 11344 1 1 24 GLU N N 6.274 15.507 -35.003 1.00 . A A . 24 GLU N 1 1
11 11345 1 1 24 GLU O O 5.556 13.133 -33.902 1.00 . A A . 24 GLU O 1 1
11 11346 1 1 24 GLU OE1 O 6.232 13.122 -39.537 1.00 . A A . 24 GLU OE1 1 1
11 11347 1 1 24 GLU OE2 O 7.916 14.440 -39.032 1.00 . A A . 24 GLU OE2 1 1
11 11348 1 1 25 THR C C 1.876 11.287 -34.785 1.00 . A A . 25 THR C 1 1
11 11349 1 1 25 THR CA C 3.053 11.958 -34.086 1.00 . A A . 25 THR CA 1 1
11 11350 1 1 25 THR CB C 2.642 12.321 -32.646 1.00 . A A . 25 THR CB 1 1
11 11351 1 1 25 THR CG2 C 2.655 11.089 -31.753 1.00 . A A . 25 THR CG2 1 1
11 11352 1 1 25 THR H H 2.887 13.570 -35.447 1.00 . A A . 25 THR H 1 1
11 11353 1 1 25 THR HA H 3.876 11.260 -34.038 1.00 . A A . 25 THR HA 1 1
11 11354 1 1 25 THR HB H 1.639 12.723 -32.665 1.00 . A A . 25 THR HB 1 1
11 11355 1 1 25 THR HG1 H 4.423 12.954 -32.084 1.00 . A A . 25 THR HG1 1 1
11 11356 1 1 25 THR HG21 H 2.565 11.392 -30.721 1.00 . A A . 25 THR HG21 1 1
11 11357 1 1 25 THR HG22 H 3.582 10.554 -31.892 1.00 . A A . 25 THR HG22 1 1
11 11358 1 1 25 THR HG23 H 1.826 10.448 -32.013 1.00 . A A . 25 THR HG23 1 1
11 11359 1 1 25 THR N N 3.502 13.132 -34.822 1.00 . A A . 25 THR N 1 1
11 11360 1 1 25 THR O O 1.223 11.889 -35.638 1.00 . A A . 25 THR O 1 1
11 11361 1 1 25 THR OG1 O 3.532 13.310 -32.117 1.00 . A A . 25 THR OG1 1 1
11 11362 1 1 26 CYS C C 0.032 8.187 -34.063 1.00 . A A . 26 CYS C 1 1
11 11363 1 1 26 CYS CA C 0.510 9.285 -35.009 1.00 . A A . 26 CYS CA 1 1
11 11364 1 1 26 CYS CB C 0.944 8.672 -36.342 1.00 . A A . 26 CYS CB 1 1
11 11365 1 1 26 CYS H H 2.166 9.612 -33.732 1.00 . A A . 26 CYS H 1 1
11 11366 1 1 26 CYS HA H -0.305 9.971 -35.186 1.00 . A A . 26 CYS HA 1 1
11 11367 1 1 26 CYS HB2 H 1.763 9.249 -36.746 1.00 . A A . 26 CYS HB2 1 1
11 11368 1 1 26 CYS HB3 H 1.274 7.658 -36.173 1.00 . A A . 26 CYS HB3 1 1
11 11369 1 1 26 CYS N N 1.609 10.038 -34.418 1.00 . A A . 26 CYS N 1 1
11 11370 1 1 26 CYS O O 0.827 7.588 -33.339 1.00 . A A . 26 CYS O 1 1
11 11371 1 1 26 CYS SG S -0.372 8.624 -37.602 1.00 . A A . 26 CYS SG 1 1
11 11372 1 1 27 SER C C -3.292 6.601 -33.636 1.00 . A A . 27 SER C 1 1
11 11373 1 1 27 SER CA C -1.857 6.906 -33.217 1.00 . A A . 27 SER CA 1 1
11 11374 1 1 27 SER CB C -1.826 7.358 -31.756 1.00 . A A . 27 SER CB 1 1
11 11375 1 1 27 SER H H -1.854 8.441 -34.676 1.00 . A A . 27 SER H 1 1
11 11376 1 1 27 SER HA H -1.266 6.009 -33.321 1.00 . A A . 27 SER HA 1 1
11 11377 1 1 27 SER HB2 H -0.816 7.629 -31.487 1.00 . A A . 27 SER HB2 1 1
11 11378 1 1 27 SER HB3 H -2.473 8.214 -31.633 1.00 . A A . 27 SER HB3 1 1
11 11379 1 1 27 SER HG H -1.992 5.474 -31.245 1.00 . A A . 27 SER HG 1 1
11 11380 1 1 27 SER N N -1.272 7.929 -34.076 1.00 . A A . 27 SER N 1 1
11 11381 1 1 27 SER O O -4.109 7.507 -33.799 1.00 . A A . 27 SER O 1 1
11 11382 1 1 27 SER OG O -2.266 6.324 -30.893 1.00 . A A . 27 SER OG 1 1
11 11383 1 1 28 GLY C C -5.348 3.600 -33.580 1.00 . A A . 28 GLY C 1 1
11 11384 1 1 28 GLY CA C -4.928 4.914 -34.208 1.00 . A A . 28 GLY CA 1 1
11 11385 1 1 28 GLY H H -2.900 4.638 -33.665 1.00 . A A . 28 GLY H 1 1
11 11386 1 1 28 GLY HA2 H -5.627 5.683 -33.912 1.00 . A A . 28 GLY HA2 1 1
11 11387 1 1 28 GLY HA3 H -4.954 4.811 -35.283 1.00 . A A . 28 GLY HA3 1 1
11 11388 1 1 28 GLY N N -3.592 5.317 -33.809 1.00 . A A . 28 GLY N 1 1
11 11389 1 1 28 GLY O O -5.917 2.739 -34.249 1.00 . A A . 28 GLY O 1 1
11 11390 1 1 29 GLY C C -6.180 2.489 -30.307 1.00 . A A . 29 GLY C 1 1
11 11391 1 1 29 GLY CA C -5.425 2.223 -31.594 1.00 . A A . 29 GLY CA 1 1
11 11392 1 1 29 GLY H H -4.612 4.167 -31.807 1.00 . A A . 29 GLY H 1 1
11 11393 1 1 29 GLY HA2 H -6.042 1.620 -32.243 1.00 . A A . 29 GLY HA2 1 1
11 11394 1 1 29 GLY HA3 H -4.522 1.677 -31.362 1.00 . A A . 29 GLY HA3 1 1
11 11395 1 1 29 GLY N N -5.067 3.445 -32.290 1.00 . A A . 29 GLY N 1 1
11 11396 1 1 29 GLY O O -7.288 1.988 -30.113 1.00 . A A . 29 GLY O 1 1
11 11397 1 1 30 PHE C C -6.271 5.119 -27.948 1.00 . A A . 30 PHE C 1 1
11 11398 1 1 30 PHE CA C -6.200 3.607 -28.145 1.00 . A A . 30 PHE CA 1 1
11 11399 1 1 30 PHE CB C -5.420 2.968 -26.994 1.00 . A A . 30 PHE CB 1 1
11 11400 1 1 30 PHE CD1 C -7.095 2.839 -25.131 1.00 . A A . 30 PHE CD1 1 1
11 11401 1 1 30 PHE CD2 C -5.211 4.276 -24.863 1.00 . A A . 30 PHE CD2 1 1
11 11402 1 1 30 PHE CE1 C -7.557 3.207 -23.881 1.00 . A A . 30 PHE CE1 1 1
11 11403 1 1 30 PHE CE2 C -5.668 4.648 -23.613 1.00 . A A . 30 PHE CE2 1 1
11 11404 1 1 30 PHE CG C -5.919 3.369 -25.636 1.00 . A A . 30 PHE CG 1 1
11 11405 1 1 30 PHE CZ C -6.842 4.112 -23.121 1.00 . A A . 30 PHE CZ 1 1
11 11406 1 1 30 PHE H H -4.695 3.647 -29.634 1.00 . A A . 30 PHE H 1 1
11 11407 1 1 30 PHE HA H -7.203 3.210 -28.153 1.00 . A A . 30 PHE HA 1 1
11 11408 1 1 30 PHE HB2 H -5.495 1.893 -27.071 1.00 . A A . 30 PHE HB2 1 1
11 11409 1 1 30 PHE HB3 H -4.383 3.258 -27.067 1.00 . A A . 30 PHE HB3 1 1
11 11410 1 1 30 PHE HD1 H -7.655 2.131 -25.724 1.00 . A A . 30 PHE HD1 1 1
11 11411 1 1 30 PHE HD2 H -4.292 4.696 -25.247 1.00 . A A . 30 PHE HD2 1 1
11 11412 1 1 30 PHE HE1 H -8.475 2.787 -23.499 1.00 . A A . 30 PHE HE1 1 1
11 11413 1 1 30 PHE HE2 H -5.106 5.355 -23.021 1.00 . A A . 30 PHE HE2 1 1
11 11414 1 1 30 PHE HZ H -7.201 4.401 -22.145 1.00 . A A . 30 PHE HZ 1 1
11 11415 1 1 30 PHE N N -5.578 3.278 -29.422 1.00 . A A . 30 PHE N 1 1
11 11416 1 1 30 PHE O O -7.240 5.639 -27.395 1.00 . A A . 30 PHE O 1 1
11 11417 1 1 31 SER C C -5.934 7.947 -29.415 1.00 . A A . 31 SER C 1 1
11 11418 1 1 31 SER CA C -5.178 7.269 -28.275 1.00 . A A . 31 SER CA 1 1
11 11419 1 1 31 SER CB C -3.724 7.743 -28.260 1.00 . A A . 31 SER CB 1 1
11 11420 1 1 31 SER H H -4.494 5.346 -28.836 1.00 . A A . 31 SER H 1 1
11 11421 1 1 31 SER HA H -5.645 7.538 -27.339 1.00 . A A . 31 SER HA 1 1
11 11422 1 1 31 SER HB2 H -3.101 7.001 -28.736 1.00 . A A . 31 SER HB2 1 1
11 11423 1 1 31 SER HB3 H -3.647 8.677 -28.798 1.00 . A A . 31 SER HB3 1 1
11 11424 1 1 31 SER HG H -2.502 8.522 -26.941 1.00 . A A . 31 SER HG 1 1
11 11425 1 1 31 SER N N -5.237 5.818 -28.404 1.00 . A A . 31 SER N 1 1
11 11426 1 1 31 SER O O -6.671 8.910 -29.200 1.00 . A A . 31 SER O 1 1
11 11427 1 1 31 SER OG O -3.266 7.940 -26.933 1.00 . A A . 31 SER OG 1 1
11 11428 1 1 32 LEU C C -6.085 9.473 -31.961 1.00 . A A . 32 LEU C 1 1
11 11429 1 1 32 LEU CA C -6.408 7.991 -31.802 1.00 . A A . 32 LEU CA 1 1
11 11430 1 1 32 LEU CB C -7.922 7.796 -31.697 1.00 . A A . 32 LEU CB 1 1
11 11431 1 1 32 LEU CD1 C -9.332 7.180 -33.676 1.00 . A A . 32 LEU CD1 1 1
11 11432 1 1 32 LEU CD2 C -9.857 9.244 -32.364 1.00 . A A . 32 LEU CD2 1 1
11 11433 1 1 32 LEU CG C -8.750 8.329 -32.867 1.00 . A A . 32 LEU CG 1 1
11 11434 1 1 32 LEU H H -5.147 6.669 -30.735 1.00 . A A . 32 LEU H 1 1
11 11435 1 1 32 LEU HA H -6.044 7.460 -32.669 1.00 . A A . 32 LEU HA 1 1
11 11436 1 1 32 LEU HB2 H -8.114 6.738 -31.611 1.00 . A A . 32 LEU HB2 1 1
11 11437 1 1 32 LEU HB3 H -8.257 8.295 -30.799 1.00 . A A . 32 LEU HB3 1 1
11 11438 1 1 32 LEU HD11 H -10.364 7.032 -33.399 1.00 . A A . 32 LEU HD11 1 1
11 11439 1 1 32 LEU HD12 H -8.772 6.279 -33.475 1.00 . A A . 32 LEU HD12 1 1
11 11440 1 1 32 LEU HD13 H -9.271 7.414 -34.729 1.00 . A A . 32 LEU HD13 1 1
11 11441 1 1 32 LEU HD21 H -10.363 9.692 -33.207 1.00 . A A . 32 LEU HD21 1 1
11 11442 1 1 32 LEU HD22 H -9.429 10.021 -31.747 1.00 . A A . 32 LEU HD22 1 1
11 11443 1 1 32 LEU HD23 H -10.563 8.670 -31.784 1.00 . A A . 32 LEU HD23 1 1
11 11444 1 1 32 LEU HG H -8.109 8.905 -33.520 1.00 . A A . 32 LEU HG 1 1
11 11445 1 1 32 LEU N N -5.745 7.436 -30.626 1.00 . A A . 32 LEU N 1 1
11 11446 1 1 32 LEU O O -6.954 10.330 -31.803 1.00 . A A . 32 LEU O 1 1
11 11447 1 1 33 LYS C C -3.213 11.217 -33.431 1.00 . A A . 33 LYS C 1 1
11 11448 1 1 33 LYS CA C -4.389 11.146 -32.462 1.00 . A A . 33 LYS CA 1 1
11 11449 1 1 33 LYS CB C -3.993 11.761 -31.117 1.00 . A A . 33 LYS CB 1 1
11 11450 1 1 33 LYS CD C -4.644 12.306 -28.753 1.00 . A A . 33 LYS CD 1 1
11 11451 1 1 33 LYS CE C -4.992 13.786 -28.703 1.00 . A A . 33 LYS CE 1 1
11 11452 1 1 33 LYS CG C -5.083 11.675 -30.064 1.00 . A A . 33 LYS CG 1 1
11 11453 1 1 33 LYS H H -4.180 9.041 -32.389 1.00 . A A . 33 LYS H 1 1
11 11454 1 1 33 LYS HA H -5.215 11.705 -32.874 1.00 . A A . 33 LYS HA 1 1
11 11455 1 1 33 LYS HB2 H -3.119 11.248 -30.744 1.00 . A A . 33 LYS HB2 1 1
11 11456 1 1 33 LYS HB3 H -3.750 12.803 -31.270 1.00 . A A . 33 LYS HB3 1 1
11 11457 1 1 33 LYS HD2 H -5.141 11.804 -27.937 1.00 . A A . 33 LYS HD2 1 1
11 11458 1 1 33 LYS HD3 H -3.574 12.193 -28.650 1.00 . A A . 33 LYS HD3 1 1
11 11459 1 1 33 LYS HE2 H -4.613 14.262 -29.595 1.00 . A A . 33 LYS HE2 1 1
11 11460 1 1 33 LYS HE3 H -6.067 13.889 -28.669 1.00 . A A . 33 LYS HE3 1 1
11 11461 1 1 33 LYS HG2 H -5.960 12.193 -30.424 1.00 . A A . 33 LYS HG2 1 1
11 11462 1 1 33 LYS HG3 H -5.322 10.636 -29.890 1.00 . A A . 33 LYS HG3 1 1
11 11463 1 1 33 LYS HZ1 H -3.466 14.053 -27.302 1.00 . A A . 33 LYS HZ1 1 1
11 11464 1 1 33 LYS HZ2 H -5.018 14.316 -26.683 1.00 . A A . 33 LYS HZ2 1 1
11 11465 1 1 33 LYS HZ3 H -4.300 15.474 -27.685 1.00 . A A . 33 LYS HZ3 1 1
11 11466 1 1 33 LYS N N -4.828 9.768 -32.277 1.00 . A A . 33 LYS N 1 1
11 11467 1 1 33 LYS NZ N -4.403 14.454 -27.510 1.00 . A A . 33 LYS NZ 1 1
11 11468 1 1 33 LYS O O -2.767 10.197 -33.955 1.00 . A A . 33 LYS O 1 1
11 11469 1 1 34 ASN C C -1.082 14.066 -34.492 1.00 . A A . 34 ASN C 1 1
11 11470 1 1 34 ASN CA C -1.592 12.631 -34.570 1.00 . A A . 34 ASN CA 1 1
11 11471 1 1 34 ASN CB C -2.002 12.301 -36.007 1.00 . A A . 34 ASN CB 1 1
11 11472 1 1 34 ASN CG C -3.238 13.063 -36.445 1.00 . A A . 34 ASN CG 1 1
11 11473 1 1 34 ASN H H -3.115 13.203 -33.217 1.00 . A A . 34 ASN H 1 1
11 11474 1 1 34 ASN HA H -0.799 11.962 -34.270 1.00 . A A . 34 ASN HA 1 1
11 11475 1 1 34 ASN HB2 H -1.191 12.556 -36.674 1.00 . A A . 34 ASN HB2 1 1
11 11476 1 1 34 ASN HB3 H -2.206 11.244 -36.084 1.00 . A A . 34 ASN HB3 1 1
11 11477 1 1 34 ASN HD21 H -4.214 11.356 -36.745 1.00 . A A . 34 ASN HD21 1 1
11 11478 1 1 34 ASN HD22 H -5.104 12.798 -37.078 1.00 . A A . 34 ASN HD22 1 1
11 11479 1 1 34 ASN N N -2.717 12.427 -33.664 1.00 . A A . 34 ASN N 1 1
11 11480 1 1 34 ASN ND2 N -4.292 12.332 -36.790 1.00 . A A . 34 ASN ND2 1 1
11 11481 1 1 34 ASN O O -1.848 14.994 -34.232 1.00 . A A . 34 ASN O 1 1
11 11482 1 1 34 ASN OD1 O -3.246 14.293 -36.471 1.00 . A A . 34 ASN OD1 1 1
11 11483 1 1 35 ASP C C 1.418 15.934 -36.032 1.00 . A A . 35 ASP C 1 1
11 11484 1 1 35 ASP CA C 0.827 15.564 -34.675 1.00 . A A . 35 ASP CA 1 1
11 11485 1 1 35 ASP CB C 1.916 15.610 -33.601 1.00 . A A . 35 ASP CB 1 1
11 11486 1 1 35 ASP CG C 2.045 16.982 -32.968 1.00 . A A . 35 ASP CG 1 1
11 11487 1 1 35 ASP H H 0.774 13.462 -34.921 1.00 . A A . 35 ASP H 1 1
11 11488 1 1 35 ASP HA H 0.057 16.278 -34.425 1.00 . A A . 35 ASP HA 1 1
11 11489 1 1 35 ASP HB2 H 1.678 14.897 -32.826 1.00 . A A . 35 ASP HB2 1 1
11 11490 1 1 35 ASP HB3 H 2.864 15.348 -34.047 1.00 . A A . 35 ASP HB3 1 1
11 11491 1 1 35 ASP N N 0.215 14.241 -34.718 1.00 . A A . 35 ASP N 1 1
11 11492 1 1 35 ASP O O 2.182 15.166 -36.619 1.00 . A A . 35 ASP O 1 1
11 11493 1 1 35 ASP OD1 O 2.452 17.926 -33.676 1.00 . A A . 35 ASP OD1 1 1
11 11494 1 1 35 ASP OD2 O 1.742 17.110 -31.763 1.00 . A A . 35 ASP OD2 1 1
11 11495 1 1 36 CYS C C 3.066 17.430 -37.908 1.00 . A A . 36 CYS C 1 1
11 11496 1 1 36 CYS CA C 1.551 17.586 -37.814 1.00 . A A . 36 CYS CA 1 1
11 11497 1 1 36 CYS CB C 1.165 19.052 -38.025 1.00 . A A . 36 CYS CB 1 1
11 11498 1 1 36 CYS H H 0.447 17.682 -36.011 1.00 . A A . 36 CYS H 1 1
11 11499 1 1 36 CYS HA H 1.091 16.987 -38.585 1.00 . A A . 36 CYS HA 1 1
11 11500 1 1 36 CYS HB2 H 0.742 19.440 -37.110 1.00 . A A . 36 CYS HB2 1 1
11 11501 1 1 36 CYS HB3 H 2.051 19.617 -38.275 1.00 . A A . 36 CYS HB3 1 1
11 11502 1 1 36 CYS N N 1.059 17.114 -36.526 1.00 . A A . 36 CYS N 1 1
11 11503 1 1 36 CYS O O 3.743 17.228 -36.900 1.00 . A A . 36 CYS O 1 1
11 11504 1 1 36 CYS SG S -0.055 19.315 -39.353 1.00 . A A . 36 CYS SG 1 1
11 11505 1 1 37 TRP C C 5.617 18.701 -39.865 1.00 . A A . 37 TRP C 1 1
11 11506 1 1 37 TRP CA C 5.025 17.393 -39.351 1.00 . A A . 37 TRP CA 1 1
11 11507 1 1 37 TRP CB C 5.305 16.266 -40.346 1.00 . A A . 37 TRP CB 1 1
11 11508 1 1 37 TRP CD1 C 3.448 16.495 -42.097 1.00 . A A . 37 TRP CD1 1 1
11 11509 1 1 37 TRP CD2 C 5.509 16.880 -42.885 1.00 . A A . 37 TRP CD2 1 1
11 11510 1 1 37 TRP CE2 C 4.588 17.037 -43.939 1.00 . A A . 37 TRP CE2 1 1
11 11511 1 1 37 TRP CE3 C 6.868 17.075 -43.144 1.00 . A A . 37 TRP CE3 1 1
11 11512 1 1 37 TRP CG C 4.759 16.534 -41.716 1.00 . A A . 37 TRP CG 1 1
11 11513 1 1 37 TRP CH2 C 6.322 17.563 -45.454 1.00 . A A . 37 TRP CH2 1 1
11 11514 1 1 37 TRP CZ2 C 4.985 17.378 -45.230 1.00 . A A . 37 TRP CZ2 1 1
11 11515 1 1 37 TRP CZ3 C 7.261 17.413 -44.425 1.00 . A A . 37 TRP CZ3 1 1
11 11516 1 1 37 TRP H H 2.999 17.686 -39.890 1.00 . A A . 37 TRP H 1 1
11 11517 1 1 37 TRP HA H 5.488 17.149 -38.406 1.00 . A A . 37 TRP HA 1 1
11 11518 1 1 37 TRP HB2 H 6.372 16.128 -40.434 1.00 . A A . 37 TRP HB2 1 1
11 11519 1 1 37 TRP HB3 H 4.857 15.353 -39.980 1.00 . A A . 37 TRP HB3 1 1
11 11520 1 1 37 TRP HD1 H 2.629 16.258 -41.435 1.00 . A A . 37 TRP HD1 1 1
11 11521 1 1 37 TRP HE1 H 2.500 16.833 -43.941 1.00 . A A . 37 TRP HE1 1 1
11 11522 1 1 37 TRP HE3 H 7.607 16.964 -42.363 1.00 . A A . 37 TRP HE3 1 1
11 11523 1 1 37 TRP HH2 H 6.674 17.827 -46.440 1.00 . A A . 37 TRP HH2 1 1
11 11524 1 1 37 TRP HZ2 H 4.274 17.498 -46.034 1.00 . A A . 37 TRP HZ2 1 1
11 11525 1 1 37 TRP HZ3 H 8.307 17.567 -44.644 1.00 . A A . 37 TRP HZ3 1 1
11 11526 1 1 37 TRP N N 3.590 17.524 -39.125 1.00 . A A . 37 TRP N 1 1
11 11527 1 1 37 TRP NE1 N 3.338 16.796 -43.433 1.00 . A A . 37 TRP NE1 1 1
11 11528 1 1 37 TRP O O 4.969 19.747 -39.820 1.00 . A A . 37 TRP O 1 1
11 11529 1 1 38 CYS C C 6.608 20.612 -41.794 1.00 . A A . 38 CYS C 1 1
11 11530 1 1 38 CYS CA C 7.531 19.814 -40.877 1.00 . A A . 38 CYS CA 1 1
11 11531 1 1 38 CYS CB C 8.794 19.405 -41.637 1.00 . A A . 38 CYS CB 1 1
11 11532 1 1 38 CYS H H 7.317 17.772 -40.363 1.00 . A A . 38 CYS H 1 1
11 11533 1 1 38 CYS HA H 7.810 20.435 -40.040 1.00 . A A . 38 CYS HA 1 1
11 11534 1 1 38 CYS HB2 H 8.870 18.327 -41.639 1.00 . A A . 38 CYS HB2 1 1
11 11535 1 1 38 CYS HB3 H 8.721 19.757 -42.656 1.00 . A A . 38 CYS HB3 1 1
11 11536 1 1 38 CYS N N 6.851 18.635 -40.354 1.00 . A A . 38 CYS N 1 1
11 11537 1 1 38 CYS O O 5.938 20.050 -42.661 1.00 . A A . 38 CYS O 1 1
11 11538 1 1 38 CYS SG S 10.336 20.068 -40.929 1.00 . A A . 38 CYS SG 1 1
11 11539 1 1 39 CYS C C 6.325 22.982 -43.801 1.00 . A A . 39 CYS C 1 1
11 11540 1 1 39 CYS CA C 5.738 22.802 -42.403 1.00 . A A . 39 CYS CA 1 1
11 11541 1 1 39 CYS CB C 5.585 24.164 -41.723 1.00 . A A . 39 CYS CB 1 1
11 11542 1 1 39 CYS H H 7.135 22.316 -40.889 1.00 . A A . 39 CYS H 1 1
11 11543 1 1 39 CYS HA H 4.766 22.342 -42.491 1.00 . A A . 39 CYS HA 1 1
11 11544 1 1 39 CYS HB2 H 5.997 24.108 -40.726 1.00 . A A . 39 CYS HB2 1 1
11 11545 1 1 39 CYS HB3 H 6.129 24.905 -42.291 1.00 . A A . 39 CYS HB3 1 1
11 11546 1 1 39 CYS N N 6.578 21.926 -41.596 1.00 . A A . 39 CYS N 1 1
11 11547 1 1 39 CYS O O 7.237 22.257 -44.201 1.00 . A A . 39 CYS O 1 1
11 11548 1 1 39 CYS SG S 3.860 24.732 -41.578 1.00 . A A . 39 CYS SG 1 1
11 11549 1 1 40 LEU C C 7.784 24.385 -45.918 1.00 . A A . 40 LEU C 1 1
11 11550 1 1 40 LEU CA C 6.267 24.229 -45.890 1.00 . A A . 40 LEU CA 1 1
11 11551 1 1 40 LEU CB C 5.603 25.495 -46.434 1.00 . A A . 40 LEU CB 1 1
11 11552 1 1 40 LEU CD1 C 5.064 25.576 -48.880 1.00 . A A . 40 LEU CD1 1 1
11 11553 1 1 40 LEU CD2 C 6.308 27.466 -47.814 1.00 . A A . 40 LEU CD2 1 1
11 11554 1 1 40 LEU CG C 6.074 25.962 -47.811 1.00 . A A . 40 LEU CG 1 1
11 11555 1 1 40 LEU H H 5.073 24.497 -44.164 1.00 . A A . 40 LEU H 1 1
11 11556 1 1 40 LEU HA H 5.992 23.392 -46.514 1.00 . A A . 40 LEU HA 1 1
11 11557 1 1 40 LEU HB2 H 4.541 25.312 -46.492 1.00 . A A . 40 LEU HB2 1 1
11 11558 1 1 40 LEU HB3 H 5.791 26.294 -45.730 1.00 . A A . 40 LEU HB3 1 1
11 11559 1 1 40 LEU HD11 H 5.174 24.529 -49.118 1.00 . A A . 40 LEU HD11 1 1
11 11560 1 1 40 LEU HD12 H 5.236 26.166 -49.768 1.00 . A A . 40 LEU HD12 1 1
11 11561 1 1 40 LEU HD13 H 4.065 25.760 -48.514 1.00 . A A . 40 LEU HD13 1 1
11 11562 1 1 40 LEU HD21 H 7.330 27.671 -47.531 1.00 . A A . 40 LEU HD21 1 1
11 11563 1 1 40 LEU HD22 H 5.638 27.935 -47.108 1.00 . A A . 40 LEU HD22 1 1
11 11564 1 1 40 LEU HD23 H 6.122 27.857 -48.803 1.00 . A A . 40 LEU HD23 1 1
11 11565 1 1 40 LEU HG H 7.011 25.477 -48.048 1.00 . A A . 40 LEU HG 1 1
11 11566 1 1 40 LEU N N 5.796 23.953 -44.537 1.00 . A A . 40 LEU N 1 1
11 11567 1 1 40 LEU O O 8.503 23.489 -46.361 1.00 . A A . 40 LEU O 1 1
11 11568 1 1 41 ARG C C 10.047 26.734 -44.252 1.00 . A A . 41 ARG C 1 1
11 11569 1 1 41 ARG CA C 9.697 25.801 -45.407 1.00 . A A . 41 ARG CA 1 1
11 11570 1 1 41 ARG CB C 10.149 26.419 -46.731 1.00 . A A . 41 ARG CB 1 1
11 11571 1 1 41 ARG CD C 11.456 28.560 -46.570 1.00 . A A . 41 ARG CD 1 1
11 11572 1 1 41 ARG CG C 11.533 27.044 -46.670 1.00 . A A . 41 ARG CG 1 1
11 11573 1 1 41 ARG CZ C 12.680 30.531 -47.382 1.00 . A A . 41 ARG CZ 1 1
11 11574 1 1 41 ARG H H 7.642 26.204 -45.099 1.00 . A A . 41 ARG H 1 1
11 11575 1 1 41 ARG HA H 10.211 24.862 -45.264 1.00 . A A . 41 ARG HA 1 1
11 11576 1 1 41 ARG HB2 H 10.159 25.650 -47.490 1.00 . A A . 41 ARG HB2 1 1
11 11577 1 1 41 ARG HB3 H 9.444 27.185 -47.016 1.00 . A A . 41 ARG HB3 1 1
11 11578 1 1 41 ARG HD2 H 10.498 28.884 -46.949 1.00 . A A . 41 ARG HD2 1 1
11 11579 1 1 41 ARG HD3 H 11.547 28.844 -45.533 1.00 . A A . 41 ARG HD3 1 1
11 11580 1 1 41 ARG HE H 13.128 28.642 -47.841 1.00 . A A . 41 ARG HE 1 1
11 11581 1 1 41 ARG HG2 H 12.052 26.664 -45.803 1.00 . A A . 41 ARG HG2 1 1
11 11582 1 1 41 ARG HG3 H 12.077 26.778 -47.564 1.00 . A A . 41 ARG HG3 1 1
11 11583 1 1 41 ARG HH11 H 11.120 30.941 -46.166 1.00 . A A . 41 ARG HH11 1 1
11 11584 1 1 41 ARG HH12 H 11.992 32.321 -46.745 1.00 . A A . 41 ARG HH12 1 1
11 11585 1 1 41 ARG HH21 H 14.284 30.451 -48.610 1.00 . A A . 41 ARG HH21 1 1
11 11586 1 1 41 ARG HH22 H 13.791 32.042 -48.136 1.00 . A A . 41 ARG HH22 1 1
11 11587 1 1 41 ARG N N 8.265 25.528 -45.439 1.00 . A A . 41 ARG N 1 1
11 11588 1 1 41 ARG NE N 12.513 29.214 -47.336 1.00 . A A . 41 ARG NE 1 1
11 11589 1 1 41 ARG NH1 N 11.864 31.330 -46.710 1.00 . A A . 41 ARG NH1 1 1
11 11590 1 1 41 ARG NH2 N 13.667 31.051 -48.102 1.00 . A A . 41 ARG NH2 1 1
11 11591 1 1 41 ARG O O 9.616 27.888 -44.219 1.00 . A A . 41 ARG O 1 1
11 11592 1 1 42 LEU C C 12.536 26.477 -41.553 1.00 . A A . 42 LEU C 1 1
11 11593 1 1 42 LEU CA C 11.239 27.016 -42.148 1.00 . A A . 42 LEU CA 1 1
11 11594 1 1 42 LEU CB C 10.136 27.010 -41.088 1.00 . A A . 42 LEU CB 1 1
11 11595 1 1 42 LEU CD1 C 9.069 25.716 -39.226 1.00 . A A . 42 LEU CD1 1 1
11 11596 1 1 42 LEU CD2 C 8.636 25.069 -41.602 1.00 . A A . 42 LEU CD2 1 1
11 11597 1 1 42 LEU CG C 9.657 25.634 -40.626 1.00 . A A . 42 LEU CG 1 1
11 11598 1 1 42 LEU H H 11.143 25.303 -43.387 1.00 . A A . 42 LEU H 1 1
11 11599 1 1 42 LEU HA H 11.404 28.030 -42.479 1.00 . A A . 42 LEU HA 1 1
11 11600 1 1 42 LEU HB2 H 10.507 27.539 -40.223 1.00 . A A . 42 LEU HB2 1 1
11 11601 1 1 42 LEU HB3 H 9.286 27.539 -41.494 1.00 . A A . 42 LEU HB3 1 1
11 11602 1 1 42 LEU HD11 H 8.658 26.701 -39.065 1.00 . A A . 42 LEU HD11 1 1
11 11603 1 1 42 LEU HD12 H 9.845 25.526 -38.498 1.00 . A A . 42 LEU HD12 1 1
11 11604 1 1 42 LEU HD13 H 8.289 24.977 -39.119 1.00 . A A . 42 LEU HD13 1 1
11 11605 1 1 42 LEU HD21 H 8.085 24.272 -41.125 1.00 . A A . 42 LEU HD21 1 1
11 11606 1 1 42 LEU HD22 H 9.146 24.683 -42.473 1.00 . A A . 42 LEU HD22 1 1
11 11607 1 1 42 LEU HD23 H 7.953 25.850 -41.901 1.00 . A A . 42 LEU HD23 1 1
11 11608 1 1 42 LEU HG H 10.500 24.958 -40.594 1.00 . A A . 42 LEU HG 1 1
11 11609 1 1 42 LEU N N 10.831 26.228 -43.306 1.00 . A A . 42 LEU N 1 1
11 11610 1 1 42 LEU O O 13.158 25.572 -42.109 1.00 . A A . 42 LEU O 1 1
11 11611 1 1 43 LYS C C 13.865 26.183 -38.307 1.00 . A A . 43 LYS C 1 1
11 11612 1 1 43 LYS CA C 14.157 26.611 -39.742 1.00 . A A . 43 LYS CA 1 1
11 11613 1 1 43 LYS CB C 15.189 27.742 -39.747 1.00 . A A . 43 LYS CB 1 1
11 11614 1 1 43 LYS CD C 16.238 29.625 -41.037 1.00 . A A . 43 LYS CD 1 1
11 11615 1 1 43 LYS CE C 17.298 29.681 -42.126 1.00 . A A . 43 LYS CE 1 1
11 11616 1 1 43 LYS CG C 15.420 28.347 -41.121 1.00 . A A . 43 LYS CG 1 1
11 11617 1 1 43 LYS H H 12.398 27.754 -40.021 1.00 . A A . 43 LYS H 1 1
11 11618 1 1 43 LYS HA H 14.558 25.767 -40.282 1.00 . A A . 43 LYS HA 1 1
11 11619 1 1 43 LYS HB2 H 14.851 28.524 -39.084 1.00 . A A . 43 LYS HB2 1 1
11 11620 1 1 43 LYS HB3 H 16.130 27.355 -39.384 1.00 . A A . 43 LYS HB3 1 1
11 11621 1 1 43 LYS HD2 H 15.579 30.472 -41.148 1.00 . A A . 43 LYS HD2 1 1
11 11622 1 1 43 LYS HD3 H 16.723 29.668 -40.072 1.00 . A A . 43 LYS HD3 1 1
11 11623 1 1 43 LYS HE2 H 17.067 28.937 -42.873 1.00 . A A . 43 LYS HE2 1 1
11 11624 1 1 43 LYS HE3 H 17.281 30.662 -42.577 1.00 . A A . 43 LYS HE3 1 1
11 11625 1 1 43 LYS HG2 H 15.949 27.633 -41.735 1.00 . A A . 43 LYS HG2 1 1
11 11626 1 1 43 LYS HG3 H 14.463 28.572 -41.571 1.00 . A A . 43 LYS HG3 1 1
11 11627 1 1 43 LYS HZ1 H 18.693 29.642 -40.572 1.00 . A A . 43 LYS HZ1 1 1
11 11628 1 1 43 LYS HZ2 H 19.361 30.009 -42.081 1.00 . A A . 43 LYS HZ2 1 1
11 11629 1 1 43 LYS HZ3 H 18.913 28.419 -41.720 1.00 . A A . 43 LYS HZ3 1 1
11 11630 1 1 43 LYS N N 12.937 27.037 -40.416 1.00 . A A . 43 LYS N 1 1
11 11631 1 1 43 LYS NZ N 18.662 29.419 -41.587 1.00 . A A . 43 LYS NZ 1 1
11 11632 1 1 43 LYS O O 14.753 25.715 -37.594 1.00 . A A . 43 LYS O 1 1
11 11633 1 1 44 THR C C 10.730 26.286 -36.308 1.00 . A A . 44 THR C 1 1
11 11634 1 1 44 THR CA C 12.203 25.972 -36.541 1.00 . A A . 44 THR CA 1 1
11 11635 1 1 44 THR CB C 13.046 26.702 -35.478 1.00 . A A . 44 THR CB 1 1
11 11636 1 1 44 THR CG2 C 13.294 28.147 -35.882 1.00 . A A . 44 THR CG2 1 1
11 11637 1 1 44 THR H H 11.950 26.720 -38.505 1.00 . A A . 44 THR H 1 1
11 11638 1 1 44 THR HA H 12.358 24.909 -36.426 1.00 . A A . 44 THR HA 1 1
11 11639 1 1 44 THR HB H 13.999 26.200 -35.389 1.00 . A A . 44 THR HB 1 1
11 11640 1 1 44 THR HG1 H 12.373 25.762 -33.881 1.00 . A A . 44 THR HG1 1 1
11 11641 1 1 44 THR HG21 H 13.188 28.786 -35.018 1.00 . A A . 44 THR HG21 1 1
11 11642 1 1 44 THR HG22 H 12.578 28.438 -36.636 1.00 . A A . 44 THR HG22 1 1
11 11643 1 1 44 THR HG23 H 14.293 28.243 -36.279 1.00 . A A . 44 THR HG23 1 1
11 11644 1 1 44 THR N N 12.613 26.343 -37.890 1.00 . A A . 44 THR N 1 1
11 11645 1 1 44 THR O O 10.026 25.542 -35.625 1.00 . A A . 44 THR O 1 1
11 11646 1 1 44 THR OG1 O 12.378 26.663 -34.212 1.00 . A A . 44 THR OG1 1 1
11 11647 1 1 45 LYS C C 8.578 29.023 -37.606 1.00 . A A . 45 LYS C 1 1
11 11648 1 1 45 LYS CA C 8.876 27.805 -36.738 1.00 . A A . 45 LYS CA 1 1
11 11649 1 1 45 LYS CB C 8.565 28.120 -35.273 1.00 . A A . 45 LYS CB 1 1
11 11650 1 1 45 LYS CD C 10.622 29.447 -34.711 1.00 . A A . 45 LYS CD 1 1
11 11651 1 1 45 LYS CE C 11.099 30.039 -33.394 1.00 . A A . 45 LYS CE 1 1
11 11652 1 1 45 LYS CG C 9.106 29.462 -34.812 1.00 . A A . 45 LYS CG 1 1
11 11653 1 1 45 LYS H H 10.877 27.945 -37.415 1.00 . A A . 45 LYS H 1 1
11 11654 1 1 45 LYS HA H 8.253 26.985 -37.062 1.00 . A A . 45 LYS HA 1 1
11 11655 1 1 45 LYS HB2 H 7.493 28.122 -35.138 1.00 . A A . 45 LYS HB2 1 1
11 11656 1 1 45 LYS HB3 H 8.996 27.349 -34.652 1.00 . A A . 45 LYS HB3 1 1
11 11657 1 1 45 LYS HD2 H 10.969 28.427 -34.781 1.00 . A A . 45 LYS HD2 1 1
11 11658 1 1 45 LYS HD3 H 11.034 30.026 -35.526 1.00 . A A . 45 LYS HD3 1 1
11 11659 1 1 45 LYS HE2 H 11.912 30.720 -33.593 1.00 . A A . 45 LYS HE2 1 1
11 11660 1 1 45 LYS HE3 H 10.281 30.577 -32.939 1.00 . A A . 45 LYS HE3 1 1
11 11661 1 1 45 LYS HG2 H 8.810 30.222 -35.519 1.00 . A A . 45 LYS HG2 1 1
11 11662 1 1 45 LYS HG3 H 8.692 29.692 -33.840 1.00 . A A . 45 LYS HG3 1 1
11 11663 1 1 45 LYS HZ1 H 10.963 28.966 -31.607 1.00 . A A . 45 LYS HZ1 1 1
11 11664 1 1 45 LYS HZ2 H 12.547 29.181 -32.156 1.00 . A A . 45 LYS HZ2 1 1
11 11665 1 1 45 LYS HZ3 H 11.537 28.054 -32.911 1.00 . A A . 45 LYS HZ3 1 1
11 11666 1 1 45 LYS N N 10.268 27.392 -36.881 1.00 . A A . 45 LYS N 1 1
11 11667 1 1 45 LYS NZ N 11.570 28.986 -32.451 1.00 . A A . 45 LYS NZ 1 1
11 11668 1 1 45 LYS O O 7.468 29.175 -38.116 1.00 . A A . 45 LYS O 1 1
11 11669 1 1 46 GLN C C 9.302 30.742 -40.057 1.00 . A A . 46 GLN C 1 1
11 11670 1 1 46 GLN CA C 9.418 31.090 -38.577 1.00 . A A . 46 GLN CA 1 1
11 11671 1 1 46 GLN CB C 10.600 32.036 -38.355 1.00 . A A . 46 GLN CB 1 1
11 11672 1 1 46 GLN CD C 13.060 32.484 -38.717 1.00 . A A . 46 GLN CD 1 1
11 11673 1 1 46 GLN CG C 11.902 31.537 -38.960 1.00 . A A . 46 GLN CG 1 1
11 11674 1 1 46 GLN H H 10.436 29.709 -37.337 1.00 . A A . 46 GLN H 1 1
11 11675 1 1 46 GLN HA H 8.510 31.583 -38.264 1.00 . A A . 46 GLN HA 1 1
11 11676 1 1 46 GLN HB2 H 10.366 32.994 -38.796 1.00 . A A . 46 GLN HB2 1 1
11 11677 1 1 46 GLN HB3 H 10.748 32.165 -37.293 1.00 . A A . 46 GLN HB3 1 1
11 11678 1 1 46 GLN HE21 H 12.186 33.878 -39.834 1.00 . A A . 46 GLN HE21 1 1
11 11679 1 1 46 GLN HE22 H 13.713 34.311 -39.152 1.00 . A A . 46 GLN HE22 1 1
11 11680 1 1 46 GLN HG2 H 12.143 30.579 -38.523 1.00 . A A . 46 GLN HG2 1 1
11 11681 1 1 46 GLN HG3 H 11.767 31.421 -40.025 1.00 . A A . 46 GLN HG3 1 1
11 11682 1 1 46 GLN N N 9.575 29.886 -37.770 1.00 . A A . 46 GLN N 1 1
11 11683 1 1 46 GLN NE2 N 12.979 33.678 -39.293 1.00 . A A . 46 GLN NE2 1 1
11 11684 1 1 46 GLN O O 9.022 29.598 -40.416 1.00 . A A . 46 GLN O 1 1
11 11685 1 1 46 GLN OE1 O 14.017 32.148 -38.019 1.00 . A A . 46 GLN OE1 1 1
11 11686 1 1 47 ALA C C 7.998 31.326 -42.802 1.00 . A A . 47 ALA C 1 1
11 11687 1 1 47 ALA CA C 9.441 31.533 -42.354 1.00 . A A . 47 ALA CA 1 1
11 11688 1 1 47 ALA CB C 10.300 30.347 -42.768 1.00 . A A . 47 ALA CB 1 1
11 11689 1 1 47 ALA H H 9.740 32.625 -40.566 1.00 . A A . 47 ALA H 1 1
11 11690 1 1 47 ALA HA H 9.834 32.416 -42.837 1.00 . A A . 47 ALA HA 1 1
11 11691 1 1 47 ALA HB1 H 11.228 30.366 -42.216 1.00 . A A . 47 ALA HB1 1 1
11 11692 1 1 47 ALA HB2 H 9.772 29.429 -42.556 1.00 . A A . 47 ALA HB2 1 1
11 11693 1 1 47 ALA HB3 H 10.509 30.406 -43.826 1.00 . A A . 47 ALA HB3 1 1
11 11694 1 1 47 ALA N N 9.520 31.735 -40.913 1.00 . A A . 47 ALA N 1 1
11 11695 1 1 47 ALA O O 7.062 31.568 -42.040 1.00 . A A . 47 ALA O 1 1
11 11696 1 1 48 ARG C C 6.035 29.216 -44.299 1.00 . A A . 48 ARG C 1 1
11 11697 1 1 48 ARG CA C 6.497 30.641 -44.590 1.00 . A A . 48 ARG CA 1 1
11 11698 1 1 48 ARG CB C 6.493 30.891 -46.099 1.00 . A A . 48 ARG CB 1 1
11 11699 1 1 48 ARG CD C 5.917 33.314 -46.441 1.00 . A A . 48 ARG CD 1 1
11 11700 1 1 48 ARG CG C 7.016 32.264 -46.490 1.00 . A A . 48 ARG CG 1 1
11 11701 1 1 48 ARG CZ C 5.432 35.483 -47.490 1.00 . A A . 48 ARG CZ 1 1
11 11702 1 1 48 ARG H H 8.612 30.704 -44.600 1.00 . A A . 48 ARG H 1 1
11 11703 1 1 48 ARG HA H 5.815 31.331 -44.118 1.00 . A A . 48 ARG HA 1 1
11 11704 1 1 48 ARG HB2 H 7.110 30.146 -46.578 1.00 . A A . 48 ARG HB2 1 1
11 11705 1 1 48 ARG HB3 H 5.481 30.798 -46.465 1.00 . A A . 48 ARG HB3 1 1
11 11706 1 1 48 ARG HD2 H 5.029 32.907 -46.901 1.00 . A A . 48 ARG HD2 1 1
11 11707 1 1 48 ARG HD3 H 5.711 33.551 -45.408 1.00 . A A . 48 ARG HD3 1 1
11 11708 1 1 48 ARG HE H 7.243 34.657 -47.366 1.00 . A A . 48 ARG HE 1 1
11 11709 1 1 48 ARG HG2 H 7.801 32.549 -45.805 1.00 . A A . 48 ARG HG2 1 1
11 11710 1 1 48 ARG HG3 H 7.412 32.216 -47.494 1.00 . A A . 48 ARG HG3 1 1
11 11711 1 1 48 ARG HH11 H 3.824 34.532 -46.722 1.00 . A A . 48 ARG HH11 1 1
11 11712 1 1 48 ARG HH12 H 3.496 36.063 -47.464 1.00 . A A . 48 ARG HH12 1 1
11 11713 1 1 48 ARG HH21 H 6.824 36.674 -48.346 1.00 . A A . 48 ARG HH21 1 1
11 11714 1 1 48 ARG HH22 H 5.203 37.280 -48.388 1.00 . A A . 48 ARG HH22 1 1
11 11715 1 1 48 ARG N N 7.827 30.878 -44.041 1.00 . A A . 48 ARG N 1 1
11 11716 1 1 48 ARG NE N 6.297 34.537 -47.143 1.00 . A A . 48 ARG NE 1 1
11 11717 1 1 48 ARG NH1 N 4.145 35.348 -47.202 1.00 . A A . 48 ARG NH1 1 1
11 11718 1 1 48 ARG NH2 N 5.854 36.568 -48.127 1.00 . A A . 48 ARG NH2 1 1
11 11719 1 1 48 ARG O O 6.841 28.285 -44.265 1.00 . A A . 48 ARG O 1 1
11 11720 1 1 49 CYS C C 3.126 27.356 -44.851 1.00 . A A . 49 CYS C 1 1
11 11721 1 1 49 CYS CA C 4.163 27.742 -43.800 1.00 . A A . 49 CYS CA 1 1
11 11722 1 1 49 CYS CB C 3.523 27.737 -42.411 1.00 . A A . 49 CYS CB 1 1
11 11723 1 1 49 CYS H H 4.140 29.833 -44.130 1.00 . A A . 49 CYS H 1 1
11 11724 1 1 49 CYS HA H 4.964 27.020 -43.821 1.00 . A A . 49 CYS HA 1 1
11 11725 1 1 49 CYS HB2 H 3.924 28.558 -41.835 1.00 . A A . 49 CYS HB2 1 1
11 11726 1 1 49 CYS HB3 H 2.456 27.864 -42.514 1.00 . A A . 49 CYS HB3 1 1
11 11727 1 1 49 CYS N N 4.733 29.053 -44.090 1.00 . A A . 49 CYS N 1 1
11 11728 1 1 49 CYS O O 2.848 28.122 -45.774 1.00 . A A . 49 CYS O 1 1
11 11729 1 1 49 CYS SG S 3.812 26.207 -41.465 1.00 . A A . 49 CYS SG 1 1
11 11730 1 1 50 TRP C C 0.147 26.022 -45.158 1.00 . A A . 50 TRP C 1 1
11 11731 1 1 50 TRP CA C 1.552 25.677 -45.640 1.00 . A A . 50 TRP CA 1 1
11 11732 1 1 50 TRP CB C 1.685 24.164 -45.821 1.00 . A A . 50 TRP CB 1 1
11 11733 1 1 50 TRP CD1 C 0.330 23.905 -47.982 1.00 . A A . 50 TRP CD1 1 1
11 11734 1 1 50 TRP CD2 C 2.373 22.991 -48.061 1.00 . A A . 50 TRP CD2 1 1
11 11735 1 1 50 TRP CE2 C 1.738 22.781 -49.300 1.00 . A A . 50 TRP CE2 1 1
11 11736 1 1 50 TRP CE3 C 3.670 22.505 -47.877 1.00 . A A . 50 TRP CE3 1 1
11 11737 1 1 50 TRP CG C 1.455 23.713 -47.232 1.00 . A A . 50 TRP CG 1 1
11 11738 1 1 50 TRP CH2 C 3.627 21.638 -50.141 1.00 . A A . 50 TRP CH2 1 1
11 11739 1 1 50 TRP CZ2 C 2.357 22.104 -50.348 1.00 . A A . 50 TRP CZ2 1 1
11 11740 1 1 50 TRP CZ3 C 4.283 21.833 -48.918 1.00 . A A . 50 TRP CZ3 1 1
11 11741 1 1 50 TRP H H 2.822 25.599 -43.948 1.00 . A A . 50 TRP H 1 1
11 11742 1 1 50 TRP HA H 1.723 26.161 -46.591 1.00 . A A . 50 TRP HA 1 1
11 11743 1 1 50 TRP HB2 H 2.679 23.859 -45.531 1.00 . A A . 50 TRP HB2 1 1
11 11744 1 1 50 TRP HB3 H 0.961 23.669 -45.190 1.00 . A A . 50 TRP HB3 1 1
11 11745 1 1 50 TRP HD1 H -0.552 24.420 -47.633 1.00 . A A . 50 TRP HD1 1 1
11 11746 1 1 50 TRP HE1 H -0.174 23.354 -49.945 1.00 . A A . 50 TRP HE1 1 1
11 11747 1 1 50 TRP HE3 H 4.192 22.645 -46.942 1.00 . A A . 50 TRP HE3 1 1
11 11748 1 1 50 TRP HH2 H 4.144 21.107 -50.925 1.00 . A A . 50 TRP HH2 1 1
11 11749 1 1 50 TRP HZ2 H 1.865 21.946 -51.297 1.00 . A A . 50 TRP HZ2 1 1
11 11750 1 1 50 TRP HZ3 H 5.285 21.449 -48.794 1.00 . A A . 50 TRP HZ3 1 1
11 11751 1 1 50 TRP N N 2.558 26.165 -44.704 1.00 . A A . 50 TRP N 1 1
11 11752 1 1 50 TRP NE1 N 0.493 23.347 -49.226 1.00 . A A . 50 TRP NE1 1 1
11 11753 1 1 50 TRP O O -0.260 25.628 -44.065 1.00 . A A . 50 TRP O 1 1
11 11754 1 1 51 LYS C C -2.946 26.061 -46.000 1.00 . A A . 51 LYS C 1 1
11 11755 1 1 51 LYS CA C -1.951 27.159 -45.638 1.00 . A A . 51 LYS CA 1 1
11 11756 1 1 51 LYS CB C -2.322 28.457 -46.360 1.00 . A A . 51 LYS CB 1 1
11 11757 1 1 51 LYS CD C -1.312 30.717 -45.937 1.00 . A A . 51 LYS CD 1 1
11 11758 1 1 51 LYS CE C -0.848 31.611 -44.798 1.00 . A A . 51 LYS CE 1 1
11 11759 1 1 51 LYS CG C -2.312 29.679 -45.458 1.00 . A A . 51 LYS CG 1 1
11 11760 1 1 51 LYS H H -0.211 27.046 -46.838 1.00 . A A . 51 LYS H 1 1
11 11761 1 1 51 LYS HA H -1.990 27.326 -44.572 1.00 . A A . 51 LYS HA 1 1
11 11762 1 1 51 LYS HB2 H -1.618 28.621 -47.162 1.00 . A A . 51 LYS HB2 1 1
11 11763 1 1 51 LYS HB3 H -3.313 28.351 -46.778 1.00 . A A . 51 LYS HB3 1 1
11 11764 1 1 51 LYS HD2 H -0.454 30.213 -46.356 1.00 . A A . 51 LYS HD2 1 1
11 11765 1 1 51 LYS HD3 H -1.778 31.330 -46.697 1.00 . A A . 51 LYS HD3 1 1
11 11766 1 1 51 LYS HE2 H -1.713 31.967 -44.260 1.00 . A A . 51 LYS HE2 1 1
11 11767 1 1 51 LYS HE3 H -0.225 31.030 -44.133 1.00 . A A . 51 LYS HE3 1 1
11 11768 1 1 51 LYS HG2 H -3.298 30.119 -45.453 1.00 . A A . 51 LYS HG2 1 1
11 11769 1 1 51 LYS HG3 H -2.048 29.373 -44.456 1.00 . A A . 51 LYS HG3 1 1
11 11770 1 1 51 LYS HZ1 H -0.409 33.063 -46.234 1.00 . A A . 51 LYS HZ1 1 1
11 11771 1 1 51 LYS HZ2 H 0.939 32.537 -45.359 1.00 . A A . 51 LYS HZ2 1 1
11 11772 1 1 51 LYS HZ3 H -0.179 33.584 -44.641 1.00 . A A . 51 LYS HZ3 1 1
11 11773 1 1 51 LYS N N -0.591 26.762 -45.979 1.00 . A A . 51 LYS N 1 1
11 11774 1 1 51 LYS NZ N -0.070 32.781 -45.292 1.00 . A A . 51 LYS NZ 1 1
11 11775 1 1 51 LYS O O -3.368 25.949 -47.151 1.00 . A A . 51 LYS O 1 1
11 11776 1 1 52 GLU C C -5.628 24.707 -45.645 1.00 . A A . 52 GLU C 1 1
11 11777 1 1 52 GLU CA C -4.264 24.167 -45.227 1.00 . A A . 52 GLU CA 1 1
11 11778 1 1 52 GLU CB C -4.405 23.324 -43.957 1.00 . A A . 52 GLU CB 1 1
11 11779 1 1 52 GLU CD C -2.901 23.612 -41.948 1.00 . A A . 52 GLU CD 1 1
11 11780 1 1 52 GLU CG C -3.076 22.971 -43.311 1.00 . A A . 52 GLU CG 1 1
11 11781 1 1 52 GLU H H -2.947 25.395 -44.114 1.00 . A A . 52 GLU H 1 1
11 11782 1 1 52 GLU HA H -3.878 23.545 -46.020 1.00 . A A . 52 GLU HA 1 1
11 11783 1 1 52 GLU HB2 H -4.997 23.872 -43.239 1.00 . A A . 52 GLU HB2 1 1
11 11784 1 1 52 GLU HB3 H -4.916 22.406 -44.205 1.00 . A A . 52 GLU HB3 1 1
11 11785 1 1 52 GLU HG2 H -3.020 21.898 -43.197 1.00 . A A . 52 GLU HG2 1 1
11 11786 1 1 52 GLU HG3 H -2.276 23.305 -43.955 1.00 . A A . 52 GLU HG3 1 1
11 11787 1 1 52 GLU N N -3.318 25.255 -45.010 1.00 . A A . 52 GLU N 1 1
11 11788 1 1 52 GLU O O -6.477 23.966 -46.141 1.00 . A A . 52 GLU O 1 1
11 11789 1 1 52 GLU OE1 O -2.412 24.759 -41.890 1.00 . A A . 52 GLU OE1 1 1
11 11790 1 1 52 GLU OE2 O -3.254 22.966 -40.939 1.00 . A A . 52 GLU OE2 1 1
11 11791 1 1 53 LYS C C -7.200 26.833 -47.308 1.00 . A A . 53 LYS C 1 1
11 11792 1 1 53 LYS CA C -7.092 26.647 -45.798 1.00 . A A . 53 LYS CA 1 1
11 11793 1 1 53 LYS CB C -7.214 28.001 -45.096 1.00 . A A . 53 LYS CB 1 1
11 11794 1 1 53 LYS CD C -6.059 30.150 -44.497 1.00 . A A . 53 LYS CD 1 1
11 11795 1 1 53 LYS CE C -6.375 31.462 -45.199 1.00 . A A . 53 LYS CE 1 1
11 11796 1 1 53 LYS CG C -6.109 28.977 -45.462 1.00 . A A . 53 LYS CG 1 1
11 11797 1 1 53 LYS H H -5.117 26.544 -45.042 1.00 . A A . 53 LYS H 1 1
11 11798 1 1 53 LYS HA H -7.896 26.006 -45.468 1.00 . A A . 53 LYS HA 1 1
11 11799 1 1 53 LYS HB2 H -8.161 28.446 -45.361 1.00 . A A . 53 LYS HB2 1 1
11 11800 1 1 53 LYS HB3 H -7.186 27.843 -44.027 1.00 . A A . 53 LYS HB3 1 1
11 11801 1 1 53 LYS HD2 H -6.784 29.992 -43.713 1.00 . A A . 53 LYS HD2 1 1
11 11802 1 1 53 LYS HD3 H -5.069 30.211 -44.068 1.00 . A A . 53 LYS HD3 1 1
11 11803 1 1 53 LYS HE2 H -5.463 31.862 -45.614 1.00 . A A . 53 LYS HE2 1 1
11 11804 1 1 53 LYS HE3 H -7.078 31.269 -45.996 1.00 . A A . 53 LYS HE3 1 1
11 11805 1 1 53 LYS HG2 H -5.161 28.461 -45.433 1.00 . A A . 53 LYS HG2 1 1
11 11806 1 1 53 LYS HG3 H -6.287 29.351 -46.460 1.00 . A A . 53 LYS HG3 1 1
11 11807 1 1 53 LYS HZ1 H -8.000 32.464 -44.351 1.00 . A A . 53 LYS HZ1 1 1
11 11808 1 1 53 LYS HZ2 H -6.607 33.414 -44.492 1.00 . A A . 53 LYS HZ2 1 1
11 11809 1 1 53 LYS HZ3 H -6.706 32.232 -43.286 1.00 . A A . 53 LYS HZ3 1 1
11 11810 1 1 53 LYS N N -5.832 26.004 -45.442 1.00 . A A . 53 LYS N 1 1
11 11811 1 1 53 LYS NZ N -6.963 32.463 -44.266 1.00 . A A . 53 LYS NZ 1 1
11 11812 1 1 53 LYS O O -8.272 26.662 -47.888 1.00 . A A . 53 LYS O 1 1
11 11813 1 1 54 GLU C C -5.578 26.133 -50.102 1.00 . A A . 54 GLU C 1 1
11 11814 1 1 54 GLU CA C -6.053 27.390 -49.381 1.00 . A A . 54 GLU CA 1 1
11 11815 1 1 54 GLU CB C -5.141 28.568 -49.730 1.00 . A A . 54 GLU CB 1 1
11 11816 1 1 54 GLU CD C -6.082 30.664 -50.780 1.00 . A A . 54 GLU CD 1 1
11 11817 1 1 54 GLU CG C -5.781 29.925 -49.491 1.00 . A A . 54 GLU CG 1 1
11 11818 1 1 54 GLU H H -5.259 27.303 -47.420 1.00 . A A . 54 GLU H 1 1
11 11819 1 1 54 GLU HA H -7.058 27.618 -49.703 1.00 . A A . 54 GLU HA 1 1
11 11820 1 1 54 GLU HB2 H -4.245 28.504 -49.131 1.00 . A A . 54 GLU HB2 1 1
11 11821 1 1 54 GLU HB3 H -4.870 28.500 -50.774 1.00 . A A . 54 GLU HB3 1 1
11 11822 1 1 54 GLU HG2 H -6.705 29.784 -48.951 1.00 . A A . 54 GLU HG2 1 1
11 11823 1 1 54 GLU HG3 H -5.108 30.527 -48.897 1.00 . A A . 54 GLU HG3 1 1
11 11824 1 1 54 GLU N N -6.083 27.182 -47.938 1.00 . A A . 54 GLU N 1 1
11 11825 1 1 54 GLU O O -6.116 25.761 -51.145 1.00 . A A . 54 GLU O 1 1
11 11826 1 1 54 GLU OE1 O -7.101 30.340 -51.425 1.00 . A A . 54 GLU OE1 1 1
11 11827 1 1 54 GLU OE2 O -5.298 31.565 -51.145 1.00 . A A . 54 GLU OE2 1 1
11 11828 1 1 55 PHE C C -4.372 23.045 -49.289 1.00 . A A . 55 PHE C 1 1
11 11829 1 1 55 PHE CA C -4.014 24.267 -50.130 1.00 . A A . 55 PHE CA 1 1
11 11830 1 1 55 PHE CB C -2.494 24.382 -50.262 1.00 . A A . 55 PHE CB 1 1
11 11831 1 1 55 PHE CD1 C -2.195 26.066 -52.098 1.00 . A A . 55 PHE CD1 1 1
11 11832 1 1 55 PHE CD2 C -1.447 26.635 -49.907 1.00 . A A . 55 PHE CD2 1 1
11 11833 1 1 55 PHE CE1 C -1.773 27.297 -52.565 1.00 . A A . 55 PHE CE1 1 1
11 11834 1 1 55 PHE CE2 C -1.024 27.868 -50.367 1.00 . A A . 55 PHE CE2 1 1
11 11835 1 1 55 PHE CG C -2.036 25.721 -50.766 1.00 . A A . 55 PHE CG 1 1
11 11836 1 1 55 PHE CZ C -1.188 28.199 -51.698 1.00 . A A . 55 PHE CZ 1 1
11 11837 1 1 55 PHE H H -4.177 25.828 -48.708 1.00 . A A . 55 PHE H 1 1
11 11838 1 1 55 PHE HA H -4.445 24.152 -51.112 1.00 . A A . 55 PHE HA 1 1
11 11839 1 1 55 PHE HB2 H -2.043 24.220 -49.295 1.00 . A A . 55 PHE HB2 1 1
11 11840 1 1 55 PHE HB3 H -2.142 23.629 -50.950 1.00 . A A . 55 PHE HB3 1 1
11 11841 1 1 55 PHE HD1 H -2.653 25.362 -52.777 1.00 . A A . 55 PHE HD1 1 1
11 11842 1 1 55 PHE HD2 H -1.319 26.376 -48.865 1.00 . A A . 55 PHE HD2 1 1
11 11843 1 1 55 PHE HE1 H -1.903 27.554 -53.605 1.00 . A A . 55 PHE HE1 1 1
11 11844 1 1 55 PHE HE2 H -0.567 28.571 -49.687 1.00 . A A . 55 PHE HE2 1 1
11 11845 1 1 55 PHE HZ H -0.858 29.161 -52.060 1.00 . A A . 55 PHE HZ 1 1
11 11846 1 1 55 PHE N N -4.565 25.482 -49.540 1.00 . A A . 55 PHE N 1 1
11 11847 1 1 55 PHE O O -3.900 22.873 -48.165 1.00 . A A . 55 PHE O 1 1
11 11848 1 1 56 PRO C C -4.549 19.924 -49.041 1.00 . A A . 56 PRO C 1 1
11 11849 1 1 56 PRO CA C -5.668 20.953 -49.166 1.00 . A A . 56 PRO CA 1 1
11 11850 1 1 56 PRO CB C -6.781 20.424 -50.074 1.00 . A A . 56 PRO CB 1 1
11 11851 1 1 56 PRO CD C -5.829 22.316 -51.182 1.00 . A A . 56 PRO CD 1 1
11 11852 1 1 56 PRO CG C -6.465 20.974 -51.421 1.00 . A A . 56 PRO CG 1 1
11 11853 1 1 56 PRO HA H -6.070 21.167 -48.187 1.00 . A A . 56 PRO HA 1 1
11 11854 1 1 56 PRO HB2 H -6.766 19.343 -50.074 1.00 . A A . 56 PRO HB2 1 1
11 11855 1 1 56 PRO HB3 H -7.738 20.776 -49.718 1.00 . A A . 56 PRO HB3 1 1
11 11856 1 1 56 PRO HD2 H -5.073 22.513 -51.927 1.00 . A A . 56 PRO HD2 1 1
11 11857 1 1 56 PRO HD3 H -6.578 23.094 -51.187 1.00 . A A . 56 PRO HD3 1 1
11 11858 1 1 56 PRO HG2 H -5.777 20.319 -51.933 1.00 . A A . 56 PRO HG2 1 1
11 11859 1 1 56 PRO HG3 H -7.374 21.087 -51.994 1.00 . A A . 56 PRO HG3 1 1
11 11860 1 1 56 PRO N N -5.227 22.175 -49.846 1.00 . A A . 56 PRO N 1 1
11 11861 1 1 56 PRO O O -4.620 19.015 -48.215 1.00 . A A . 56 PRO O 1 1
11 11862 1 1 57 ASN C C -1.778 19.071 -48.448 1.00 . A A . 57 ASN C 1 1
11 11863 1 1 57 ASN CA C -2.384 19.157 -49.846 1.00 . A A . 57 ASN CA 1 1
11 11864 1 1 57 ASN CB C -1.320 19.608 -50.848 1.00 . A A . 57 ASN CB 1 1
11 11865 1 1 57 ASN CG C -0.610 18.438 -51.503 1.00 . A A . 57 ASN CG 1 1
11 11866 1 1 57 ASN H H -3.519 20.819 -50.502 1.00 . A A . 57 ASN H 1 1
11 11867 1 1 57 ASN HA H -2.743 18.180 -50.130 1.00 . A A . 57 ASN HA 1 1
11 11868 1 1 57 ASN HB2 H -1.790 20.197 -51.622 1.00 . A A . 57 ASN HB2 1 1
11 11869 1 1 57 ASN HB3 H -0.585 20.211 -50.338 1.00 . A A . 57 ASN HB3 1 1
11 11870 1 1 57 ASN HD21 H -0.289 17.606 -49.725 1.00 . A A . 57 ASN HD21 1 1
11 11871 1 1 57 ASN HD22 H 0.315 16.729 -51.085 1.00 . A A . 57 ASN HD22 1 1
11 11872 1 1 57 ASN N N -3.518 20.074 -49.865 1.00 . A A . 57 ASN N 1 1
11 11873 1 1 57 ASN ND2 N -0.148 17.496 -50.689 1.00 . A A . 57 ASN ND2 1 1
11 11874 1 1 57 ASN O O -1.462 17.985 -47.963 1.00 . A A . 57 ASN O 1 1
11 11875 1 1 57 ASN OD1 O -0.480 18.382 -52.726 1.00 . A A . 57 ASN OD1 1 1
11 11876 1 1 58 ALA C C -1.895 19.474 -45.480 1.00 . A A . 58 ALA C 1 1
11 11877 1 1 58 ALA CA C -1.053 20.279 -46.464 1.00 . A A . 58 ALA CA 1 1
11 11878 1 1 58 ALA CB C -0.933 21.723 -46.001 1.00 . A A . 58 ALA CB 1 1
11 11879 1 1 58 ALA H H -1.889 21.057 -48.245 1.00 . A A . 58 ALA H 1 1
11 11880 1 1 58 ALA HA H -0.060 19.856 -46.503 1.00 . A A . 58 ALA HA 1 1
11 11881 1 1 58 ALA HB1 H 0.109 21.971 -45.862 1.00 . A A . 58 ALA HB1 1 1
11 11882 1 1 58 ALA HB2 H -1.363 22.377 -46.745 1.00 . A A . 58 ALA HB2 1 1
11 11883 1 1 58 ALA HB3 H -1.460 21.846 -45.066 1.00 . A A . 58 ALA HB3 1 1
11 11884 1 1 58 ALA N N -1.619 20.224 -47.806 1.00 . A A . 58 ALA N 1 1
11 11885 1 1 58 ALA O O -1.363 18.759 -44.631 1.00 . A A . 58 ALA O 1 1
11 11886 1 1 59 LYS C C -3.998 17.371 -44.909 1.00 . A A . 59 LYS C 1 1
11 11887 1 1 59 LYS CA C -4.130 18.879 -44.720 1.00 . A A . 59 LYS CA 1 1
11 11888 1 1 59 LYS CB C -5.572 19.313 -44.991 1.00 . A A . 59 LYS CB 1 1
11 11889 1 1 59 LYS CD C -7.706 18.071 -44.527 1.00 . A A . 59 LYS CD 1 1
11 11890 1 1 59 LYS CE C -7.341 16.606 -44.713 1.00 . A A . 59 LYS CE 1 1
11 11891 1 1 59 LYS CG C -6.555 18.860 -43.925 1.00 . A A . 59 LYS CG 1 1
11 11892 1 1 59 LYS H H -3.578 20.181 -46.295 1.00 . A A . 59 LYS H 1 1
11 11893 1 1 59 LYS HA H -3.874 19.126 -43.701 1.00 . A A . 59 LYS HA 1 1
11 11894 1 1 59 LYS HB2 H -5.606 20.391 -45.047 1.00 . A A . 59 LYS HB2 1 1
11 11895 1 1 59 LYS HB3 H -5.887 18.902 -45.940 1.00 . A A . 59 LYS HB3 1 1
11 11896 1 1 59 LYS HD2 H -8.559 18.137 -43.869 1.00 . A A . 59 LYS HD2 1 1
11 11897 1 1 59 LYS HD3 H -7.957 18.495 -45.489 1.00 . A A . 59 LYS HD3 1 1
11 11898 1 1 59 LYS HE2 H -6.511 16.539 -45.400 1.00 . A A . 59 LYS HE2 1 1
11 11899 1 1 59 LYS HE3 H -7.050 16.197 -43.756 1.00 . A A . 59 LYS HE3 1 1
11 11900 1 1 59 LYS HG2 H -6.037 18.233 -43.214 1.00 . A A . 59 LYS HG2 1 1
11 11901 1 1 59 LYS HG3 H -6.951 19.729 -43.420 1.00 . A A . 59 LYS HG3 1 1
11 11902 1 1 59 LYS HZ1 H -8.466 15.829 -46.291 1.00 . A A . 59 LYS HZ1 1 1
11 11903 1 1 59 LYS HZ2 H -9.382 16.217 -44.924 1.00 . A A . 59 LYS HZ2 1 1
11 11904 1 1 59 LYS HZ3 H -8.417 14.828 -44.928 1.00 . A A . 59 LYS HZ3 1 1
11 11905 1 1 59 LYS N N -3.213 19.596 -45.599 1.00 . A A . 59 LYS N 1 1
11 11906 1 1 59 LYS NZ N -8.481 15.814 -45.251 1.00 . A A . 59 LYS NZ 1 1
11 11907 1 1 59 LYS O O -3.948 16.617 -43.938 1.00 . A A . 59 LYS O 1 1
11 11908 1 1 60 GLU C C -2.507 14.957 -45.931 1.00 . A A . 60 GLU C 1 1
11 11909 1 1 60 GLU CA C -3.815 15.521 -46.480 1.00 . A A . 60 GLU CA 1 1
11 11910 1 1 60 GLU CB C -3.881 15.304 -47.993 1.00 . A A . 60 GLU CB 1 1
11 11911 1 1 60 GLU CD C -4.894 13.277 -49.110 1.00 . A A . 60 GLU CD 1 1
11 11912 1 1 60 GLU CG C -5.157 14.619 -48.454 1.00 . A A . 60 GLU CG 1 1
11 11913 1 1 60 GLU H H -3.987 17.589 -46.897 1.00 . A A . 60 GLU H 1 1
11 11914 1 1 60 GLU HA H -4.639 15.003 -46.015 1.00 . A A . 60 GLU HA 1 1
11 11915 1 1 60 GLU HB2 H -3.813 16.262 -48.486 1.00 . A A . 60 GLU HB2 1 1
11 11916 1 1 60 GLU HB3 H -3.042 14.694 -48.294 1.00 . A A . 60 GLU HB3 1 1
11 11917 1 1 60 GLU HG2 H -5.797 14.464 -47.598 1.00 . A A . 60 GLU HG2 1 1
11 11918 1 1 60 GLU HG3 H -5.657 15.259 -49.165 1.00 . A A . 60 GLU HG3 1 1
11 11919 1 1 60 GLU N N -3.941 16.939 -46.165 1.00 . A A . 60 GLU N 1 1
11 11920 1 1 60 GLU O O -2.475 13.854 -45.384 1.00 . A A . 60 GLU O 1 1
11 11921 1 1 60 GLU OE1 O -3.894 13.163 -49.848 1.00 . A A . 60 GLU OE1 1 1
11 11922 1 1 60 GLU OE2 O -5.690 12.342 -48.885 1.00 . A A . 60 GLU OE2 1 1
11 11923 1 1 61 LEU C C -0.093 15.231 -44.079 1.00 . A A . 61 LEU C 1 1
11 11924 1 1 61 LEU CA C -0.120 15.298 -45.602 1.00 . A A . 61 LEU CA 1 1
11 11925 1 1 61 LEU CB C 0.962 16.259 -46.101 1.00 . A A . 61 LEU CB 1 1
11 11926 1 1 61 LEU CD1 C 1.608 17.790 -47.977 1.00 . A A . 61 LEU CD1 1 1
11 11927 1 1 61 LEU CD2 C 1.972 15.325 -48.196 1.00 . A A . 61 LEU CD2 1 1
11 11928 1 1 61 LEU CG C 1.077 16.411 -47.618 1.00 . A A . 61 LEU CG 1 1
11 11929 1 1 61 LEU H H -1.519 16.589 -46.526 1.00 . A A . 61 LEU H 1 1
11 11930 1 1 61 LEU HA H 0.076 14.313 -45.998 1.00 . A A . 61 LEU HA 1 1
11 11931 1 1 61 LEU HB2 H 0.755 17.233 -45.686 1.00 . A A . 61 LEU HB2 1 1
11 11932 1 1 61 LEU HB3 H 1.913 15.906 -45.729 1.00 . A A . 61 LEU HB3 1 1
11 11933 1 1 61 LEU HD11 H 0.793 18.411 -48.318 1.00 . A A . 61 LEU HD11 1 1
11 11934 1 1 61 LEU HD12 H 2.344 17.699 -48.762 1.00 . A A . 61 LEU HD12 1 1
11 11935 1 1 61 LEU HD13 H 2.064 18.238 -47.106 1.00 . A A . 61 LEU HD13 1 1
11 11936 1 1 61 LEU HD21 H 1.482 14.367 -48.104 1.00 . A A . 61 LEU HD21 1 1
11 11937 1 1 61 LEU HD22 H 2.907 15.304 -47.655 1.00 . A A . 61 LEU HD22 1 1
11 11938 1 1 61 LEU HD23 H 2.164 15.533 -49.238 1.00 . A A . 61 LEU HD23 1 1
11 11939 1 1 61 LEU HG H 0.095 16.306 -48.059 1.00 . A A . 61 LEU HG 1 1
11 11940 1 1 61 LEU N N -1.431 15.721 -46.082 1.00 . A A . 61 LEU N 1 1
11 11941 1 1 61 LEU O O 0.503 14.324 -43.497 1.00 . A A . 61 LEU O 1 1
11 11942 1 1 62 CYS C C -1.582 15.061 -41.424 1.00 . A A . 62 CYS C 1 1
11 11943 1 1 62 CYS CA C -0.798 16.245 -41.981 1.00 . A A . 62 CYS CA 1 1
11 11944 1 1 62 CYS CB C -1.436 17.557 -41.518 1.00 . A A . 62 CYS CB 1 1
11 11945 1 1 62 CYS H H -1.201 16.891 -43.956 1.00 . A A . 62 CYS H 1 1
11 11946 1 1 62 CYS HA H 0.215 16.197 -41.610 1.00 . A A . 62 CYS HA 1 1
11 11947 1 1 62 CYS HB2 H -1.820 18.084 -42.379 1.00 . A A . 62 CYS HB2 1 1
11 11948 1 1 62 CYS HB3 H -2.251 17.334 -40.846 1.00 . A A . 62 CYS HB3 1 1
11 11949 1 1 62 CYS N N -0.745 16.195 -43.437 1.00 . A A . 62 CYS N 1 1
11 11950 1 1 62 CYS O O -1.197 14.465 -40.418 1.00 . A A . 62 CYS O 1 1
11 11951 1 1 62 CYS SG S -0.290 18.676 -40.650 1.00 . A A . 62 CYS SG 1 1
11 11952 1 1 63 PHE C C -2.856 12.275 -41.968 1.00 . A A . 63 PHE C 1 1
11 11953 1 1 63 PHE CA C -3.524 13.612 -41.658 1.00 . A A . 63 PHE CA 1 1
11 11954 1 1 63 PHE CB C -4.890 13.683 -42.343 1.00 . A A . 63 PHE CB 1 1
11 11955 1 1 63 PHE CD1 C -6.269 15.505 -41.306 1.00 . A A . 63 PHE CD1 1 1
11 11956 1 1 63 PHE CD2 C -6.748 13.246 -40.714 1.00 . A A . 63 PHE CD2 1 1
11 11957 1 1 63 PHE CE1 C -7.281 15.943 -40.473 1.00 . A A . 63 PHE CE1 1 1
11 11958 1 1 63 PHE CE2 C -7.762 13.677 -39.880 1.00 . A A . 63 PHE CE2 1 1
11 11959 1 1 63 PHE CG C -5.991 14.154 -41.436 1.00 . A A . 63 PHE CG 1 1
11 11960 1 1 63 PHE CZ C -8.028 15.027 -39.758 1.00 . A A . 63 PHE CZ 1 1
11 11961 1 1 63 PHE H H -2.939 15.237 -42.882 1.00 . A A . 63 PHE H 1 1
11 11962 1 1 63 PHE HA H -3.661 13.693 -40.591 1.00 . A A . 63 PHE HA 1 1
11 11963 1 1 63 PHE HB2 H -4.832 14.366 -43.176 1.00 . A A . 63 PHE HB2 1 1
11 11964 1 1 63 PHE HB3 H -5.154 12.701 -42.705 1.00 . A A . 63 PHE HB3 1 1
11 11965 1 1 63 PHE HD1 H -5.684 16.223 -41.866 1.00 . A A . 63 PHE HD1 1 1
11 11966 1 1 63 PHE HD2 H -6.540 12.190 -40.806 1.00 . A A . 63 PHE HD2 1 1
11 11967 1 1 63 PHE HE1 H -7.487 16.999 -40.381 1.00 . A A . 63 PHE HE1 1 1
11 11968 1 1 63 PHE HE2 H -8.345 12.960 -39.321 1.00 . A A . 63 PHE HE2 1 1
11 11969 1 1 63 PHE HZ H -8.820 15.367 -39.108 1.00 . A A . 63 PHE HZ 1 1
11 11970 1 1 63 PHE N N -2.684 14.724 -42.086 1.00 . A A . 63 PHE N 1 1
11 11971 1 1 63 PHE O O -2.926 11.336 -41.177 1.00 . A A . 63 PHE O 1 1
11 11972 1 1 64 ALA C C -0.197 10.818 -42.813 1.00 . A A . 64 ALA C 1 1
11 11973 1 1 64 ALA CA C -1.527 10.980 -43.542 1.00 . A A . 64 ALA CA 1 1
11 11974 1 1 64 ALA CB C -1.308 10.984 -45.048 1.00 . A A . 64 ALA CB 1 1
11 11975 1 1 64 ALA H H -2.188 12.982 -43.715 1.00 . A A . 64 ALA H 1 1
11 11976 1 1 64 ALA HA H -2.164 10.141 -43.298 1.00 . A A . 64 ALA HA 1 1
11 11977 1 1 64 ALA HB1 H -0.697 11.832 -45.319 1.00 . A A . 64 ALA HB1 1 1
11 11978 1 1 64 ALA HB2 H -0.810 10.072 -45.342 1.00 . A A . 64 ALA HB2 1 1
11 11979 1 1 64 ALA HB3 H -2.262 11.052 -45.550 1.00 . A A . 64 ALA HB3 1 1
11 11980 1 1 64 ALA N N -2.209 12.199 -43.127 1.00 . A A . 64 ALA N 1 1
11 11981 1 1 64 ALA O O 0.356 9.721 -42.746 1.00 . A A . 64 ALA O 1 1
11 11982 1 1 65 ASN C C 1.592 10.782 -40.505 1.00 . A A . 65 ASN C 1 1
11 11983 1 1 65 ASN CA C 1.577 11.899 -41.544 1.00 . A A . 65 ASN CA 1 1
11 11984 1 1 65 ASN CB C 1.820 13.248 -40.863 1.00 . A A . 65 ASN CB 1 1
11 11985 1 1 65 ASN CG C 1.789 13.145 -39.350 1.00 . A A . 65 ASN CG 1 1
11 11986 1 1 65 ASN H H -0.177 12.765 -42.354 1.00 . A A . 65 ASN H 1 1
11 11987 1 1 65 ASN HA H 2.365 11.720 -42.260 1.00 . A A . 65 ASN HA 1 1
11 11988 1 1 65 ASN HB2 H 2.788 13.624 -41.160 1.00 . A A . 65 ASN HB2 1 1
11 11989 1 1 65 ASN HB3 H 1.056 13.945 -41.174 1.00 . A A . 65 ASN HB3 1 1
11 11990 1 1 65 ASN HD21 H -0.193 13.304 -39.355 1.00 . A A . 65 ASN HD21 1 1
11 11991 1 1 65 ASN HD22 H 0.544 13.138 -37.801 1.00 . A A . 65 ASN HD22 1 1
11 11992 1 1 65 ASN N N 0.311 11.919 -42.268 1.00 . A A . 65 ASN N 1 1
11 11993 1 1 65 ASN ND2 N 0.593 13.201 -38.778 1.00 . A A . 65 ASN ND2 1 1
11 11994 1 1 65 ASN O O 0.646 10.624 -39.734 1.00 . A A . 65 ASN O 1 1
11 11995 1 1 65 ASN OD1 O 2.830 13.017 -38.705 1.00 . A A . 65 ASN OD1 1 1
11 11996 1 1 66 CYS C C 4.247 8.383 -39.534 1.00 . A A . 66 CYS C 1 1
11 11997 1 1 66 CYS CA C 2.814 8.907 -39.547 1.00 . A A . 66 CYS CA 1 1
11 11998 1 1 66 CYS CB C 1.848 7.776 -39.905 1.00 . A A . 66 CYS CB 1 1
11 11999 1 1 66 CYS H H 3.396 10.186 -41.131 1.00 . A A . 66 CYS H 1 1
11 12000 1 1 66 CYS HA H 2.570 9.279 -38.564 1.00 . A A . 66 CYS HA 1 1
11 12001 1 1 66 CYS HB2 H 1.498 7.919 -40.917 1.00 . A A . 66 CYS HB2 1 1
11 12002 1 1 66 CYS HB3 H 2.371 6.833 -39.841 1.00 . A A . 66 CYS HB3 1 1
11 12003 1 1 66 CYS N N 2.673 10.010 -40.491 1.00 . A A . 66 CYS N 1 1
11 12004 1 1 66 CYS O O 4.979 8.480 -40.518 1.00 . A A . 66 CYS O 1 1
11 12005 1 1 66 CYS SG S 0.386 7.676 -38.823 1.00 . A A . 66 CYS SG 1 1
11 12006 1 1 67 PRO C C 6.220 5.995 -39.045 1.00 . A A . 67 PRO C 1 1
11 12007 1 1 67 PRO CA C 6.004 7.260 -38.221 1.00 . A A . 67 PRO CA 1 1
11 12008 1 1 67 PRO CB C 6.071 6.942 -36.725 1.00 . A A . 67 PRO CB 1 1
11 12009 1 1 67 PRO CD C 3.837 7.662 -37.177 1.00 . A A . 67 PRO CD 1 1
11 12010 1 1 67 PRO CG C 4.653 6.736 -36.318 1.00 . A A . 67 PRO CG 1 1
11 12011 1 1 67 PRO HA H 6.765 7.985 -38.471 1.00 . A A . 67 PRO HA 1 1
11 12012 1 1 67 PRO HB2 H 6.660 6.049 -36.570 1.00 . A A . 67 PRO HB2 1 1
11 12013 1 1 67 PRO HB3 H 6.517 7.771 -36.197 1.00 . A A . 67 PRO HB3 1 1
11 12014 1 1 67 PRO HD2 H 2.881 7.216 -37.410 1.00 . A A . 67 PRO HD2 1 1
11 12015 1 1 67 PRO HD3 H 3.701 8.613 -36.684 1.00 . A A . 67 PRO HD3 1 1
11 12016 1 1 67 PRO HG2 H 4.365 5.711 -36.493 1.00 . A A . 67 PRO HG2 1 1
11 12017 1 1 67 PRO HG3 H 4.530 6.989 -35.275 1.00 . A A . 67 PRO HG3 1 1
11 12018 1 1 67 PRO N N 4.657 7.812 -38.391 1.00 . A A . 67 PRO N 1 1
11 12019 1 1 67 PRO O O 5.287 5.429 -39.615 1.00 . A A . 67 PRO O 1 1
11 12020 1 1 68 PRO C C 7.315 3.061 -39.212 1.00 . A A . 68 PRO C 1 1
11 12021 1 1 68 PRO CA C 7.847 4.334 -39.861 1.00 . A A . 68 PRO CA 1 1
11 12022 1 1 68 PRO CB C 9.377 4.350 -39.831 1.00 . A A . 68 PRO CB 1 1
11 12023 1 1 68 PRO CD C 8.642 6.162 -38.455 1.00 . A A . 68 PRO CD 1 1
11 12024 1 1 68 PRO CG C 9.724 5.129 -38.609 1.00 . A A . 68 PRO CG 1 1
11 12025 1 1 68 PRO HA H 7.505 4.385 -40.884 1.00 . A A . 68 PRO HA 1 1
11 12026 1 1 68 PRO HB2 H 9.749 3.337 -39.773 1.00 . A A . 68 PRO HB2 1 1
11 12027 1 1 68 PRO HB3 H 9.753 4.828 -40.723 1.00 . A A . 68 PRO HB3 1 1
11 12028 1 1 68 PRO HD2 H 8.442 6.346 -37.410 1.00 . A A . 68 PRO HD2 1 1
11 12029 1 1 68 PRO HD3 H 8.920 7.077 -38.956 1.00 . A A . 68 PRO HD3 1 1
11 12030 1 1 68 PRO HG2 H 9.743 4.475 -37.750 1.00 . A A . 68 PRO HG2 1 1
11 12031 1 1 68 PRO HG3 H 10.683 5.608 -38.739 1.00 . A A . 68 PRO HG3 1 1
11 12032 1 1 68 PRO N N 7.479 5.538 -39.110 1.00 . A A . 68 PRO N 1 1
11 12033 1 1 68 PRO O O 6.595 3.115 -38.214 1.00 . A A . 68 PRO O 1 1
11 12034 1 1 69 LEU C C 8.401 -0.346 -39.155 1.00 . A A . 69 LEU C 1 1
11 12035 1 1 69 LEU CA C 7.232 0.628 -39.259 1.00 . A A . 69 LEU CA 1 1
11 12036 1 1 69 LEU CB C 6.140 0.039 -40.153 1.00 . A A . 69 LEU CB 1 1
11 12037 1 1 69 LEU CD1 C 5.820 -1.116 -42.355 1.00 . A A . 69 LEU CD1 1 1
11 12038 1 1 69 LEU CD2 C 5.808 1.382 -42.244 1.00 . A A . 69 LEU CD2 1 1
11 12039 1 1 69 LEU CG C 6.397 0.107 -41.659 1.00 . A A . 69 LEU CG 1 1
11 12040 1 1 69 LEU H H 8.249 1.937 -40.576 1.00 . A A . 69 LEU H 1 1
11 12041 1 1 69 LEU HA H 6.828 0.794 -38.272 1.00 . A A . 69 LEU HA 1 1
11 12042 1 1 69 LEU HB2 H 6.019 -0.999 -39.885 1.00 . A A . 69 LEU HB2 1 1
11 12043 1 1 69 LEU HB3 H 5.223 0.572 -39.948 1.00 . A A . 69 LEU HB3 1 1
11 12044 1 1 69 LEU HD11 H 4.802 -1.269 -42.029 1.00 . A A . 69 LEU HD11 1 1
11 12045 1 1 69 LEU HD12 H 6.411 -1.985 -42.106 1.00 . A A . 69 LEU HD12 1 1
11 12046 1 1 69 LEU HD13 H 5.837 -0.964 -43.424 1.00 . A A . 69 LEU HD13 1 1
11 12047 1 1 69 LEU HD21 H 6.025 2.212 -41.587 1.00 . A A . 69 LEU HD21 1 1
11 12048 1 1 69 LEU HD22 H 4.737 1.272 -42.343 1.00 . A A . 69 LEU HD22 1 1
11 12049 1 1 69 LEU HD23 H 6.243 1.568 -43.214 1.00 . A A . 69 LEU HD23 1 1
11 12050 1 1 69 LEU HG H 7.464 0.118 -41.836 1.00 . A A . 69 LEU HG 1 1
11 12051 1 1 69 LEU N N 7.674 1.916 -39.783 1.00 . A A . 69 LEU N 1 1
11 12052 1 1 69 LEU O O 8.231 -1.554 -39.317 1.00 . A A . 69 LEU O 1 1
11 12053 1 1 70 GLU C C 11.392 -0.500 -37.360 1.00 . A A . 70 GLU C 1 1
11 12054 1 1 70 GLU CA C 10.784 -0.636 -38.753 1.00 . A A . 70 GLU CA 1 1
11 12055 1 1 70 GLU CB C 11.816 -0.244 -39.812 1.00 . A A . 70 GLU CB 1 1
11 12056 1 1 70 GLU CD C 12.585 -1.553 -41.831 1.00 . A A . 70 GLU CD 1 1
11 12057 1 1 70 GLU CG C 11.471 -0.734 -41.208 1.00 . A A . 70 GLU CG 1 1
11 12058 1 1 70 GLU H H 9.660 1.158 -38.762 1.00 . A A . 70 GLU H 1 1
11 12059 1 1 70 GLU HA H 10.496 -1.665 -38.907 1.00 . A A . 70 GLU HA 1 1
11 12060 1 1 70 GLU HB2 H 11.894 0.833 -39.840 1.00 . A A . 70 GLU HB2 1 1
11 12061 1 1 70 GLU HB3 H 12.774 -0.658 -39.535 1.00 . A A . 70 GLU HB3 1 1
11 12062 1 1 70 GLU HG2 H 10.583 -1.347 -41.152 1.00 . A A . 70 GLU HG2 1 1
11 12063 1 1 70 GLU HG3 H 11.277 0.121 -41.839 1.00 . A A . 70 GLU HG3 1 1
11 12064 1 1 70 GLU N N 9.587 0.188 -38.880 1.00 . A A . 70 GLU N 1 1
11 12065 1 1 70 GLU O O 12.107 -1.387 -36.895 1.00 . A A . 70 GLU O 1 1
11 12066 1 1 70 GLU OE1 O 12.866 -2.657 -41.319 1.00 . A A . 70 GLU OE1 1 1
11 12067 1 1 70 GLU OE2 O 13.176 -1.091 -42.829 1.00 . A A . 70 GLU OE2 1 1
12 12068 1 1 1 GLY C C -3.575 -10.669 -3.454 1.00 . A A . 1 GLY C 1 1
12 12069 1 1 1 GLY CA C -4.007 -11.164 -2.087 1.00 . A A . 1 GLY CA 1 1
12 12070 1 1 1 GLY H1 H -5.882 -12.141 -1.977 1.00 . A A . 1 GLY H1 1 1
12 12071 1 1 1 GLY HA2 H -4.483 -10.354 -1.556 1.00 . A A . 1 GLY HA2 1 1
12 12072 1 1 1 GLY HA3 H -3.131 -11.476 -1.537 1.00 . A A . 1 GLY HA3 1 1
12 12073 1 1 1 GLY N N -4.931 -12.280 -2.168 1.00 . A A . 1 GLY N 1 1
12 12074 1 1 1 GLY O O -2.458 -10.922 -3.905 1.00 . A A . 1 GLY O 1 1
12 12075 1 1 2 PRO C C -3.178 -8.274 -5.438 1.00 . A A . 2 PRO C 1 1
12 12076 1 1 2 PRO CA C -4.204 -9.402 -5.471 1.00 . A A . 2 PRO CA 1 1
12 12077 1 1 2 PRO CB C -5.568 -8.871 -5.921 1.00 . A A . 2 PRO CB 1 1
12 12078 1 1 2 PRO CD C -5.826 -9.607 -3.661 1.00 . A A . 2 PRO CD 1 1
12 12079 1 1 2 PRO CG C -6.298 -8.582 -4.655 1.00 . A A . 2 PRO CG 1 1
12 12080 1 1 2 PRO HA H -3.871 -10.170 -6.153 1.00 . A A . 2 PRO HA 1 1
12 12081 1 1 2 PRO HB2 H -5.431 -7.977 -6.513 1.00 . A A . 2 PRO HB2 1 1
12 12082 1 1 2 PRO HB3 H -6.075 -9.623 -6.506 1.00 . A A . 2 PRO HB3 1 1
12 12083 1 1 2 PRO HD2 H -5.790 -9.182 -2.669 1.00 . A A . 2 PRO HD2 1 1
12 12084 1 1 2 PRO HD3 H -6.470 -10.474 -3.678 1.00 . A A . 2 PRO HD3 1 1
12 12085 1 1 2 PRO HG2 H -6.058 -7.588 -4.311 1.00 . A A . 2 PRO HG2 1 1
12 12086 1 1 2 PRO HG3 H -7.362 -8.678 -4.815 1.00 . A A . 2 PRO HG3 1 1
12 12087 1 1 2 PRO N N -4.475 -9.947 -4.137 1.00 . A A . 2 PRO N 1 1
12 12088 1 1 2 PRO O O -2.659 -7.926 -4.378 1.00 . A A . 2 PRO O 1 1
12 12089 1 1 3 GLU C C -2.479 -5.341 -6.084 1.00 . A A . 3 GLU C 1 1
12 12090 1 1 3 GLU CA C -1.927 -6.618 -6.709 1.00 . A A . 3 GLU CA 1 1
12 12091 1 1 3 GLU CB C -1.564 -6.366 -8.174 1.00 . A A . 3 GLU CB 1 1
12 12092 1 1 3 GLU CD C 0.768 -5.849 -8.995 1.00 . A A . 3 GLU CD 1 1
12 12093 1 1 3 GLU CG C -0.496 -5.302 -8.363 1.00 . A A . 3 GLU CG 1 1
12 12094 1 1 3 GLU H H -3.338 -8.029 -7.416 1.00 . A A . 3 GLU H 1 1
12 12095 1 1 3 GLU HA H -1.037 -6.912 -6.173 1.00 . A A . 3 GLU HA 1 1
12 12096 1 1 3 GLU HB2 H -1.205 -7.288 -8.608 1.00 . A A . 3 GLU HB2 1 1
12 12097 1 1 3 GLU HB3 H -2.452 -6.053 -8.703 1.00 . A A . 3 GLU HB3 1 1
12 12098 1 1 3 GLU HG2 H -0.890 -4.523 -8.998 1.00 . A A . 3 GLU HG2 1 1
12 12099 1 1 3 GLU HG3 H -0.247 -4.885 -7.398 1.00 . A A . 3 GLU HG3 1 1
12 12100 1 1 3 GLU N N -2.891 -7.707 -6.606 1.00 . A A . 3 GLU N 1 1
12 12101 1 1 3 GLU O O -3.110 -4.527 -6.759 1.00 . A A . 3 GLU O 1 1
12 12102 1 1 3 GLU OE1 O 0.677 -6.432 -10.096 1.00 . A A . 3 GLU OE1 1 1
12 12103 1 1 3 GLU OE2 O 1.849 -5.694 -8.389 1.00 . A A . 3 GLU OE2 1 1
12 12104 1 1 4 LYS C C -1.927 -2.752 -4.487 1.00 . A A . 4 LYS C 1 1
12 12105 1 1 4 LYS CA C -2.709 -3.993 -4.069 1.00 . A A . 4 LYS CA 1 1
12 12106 1 1 4 LYS CB C -2.579 -4.206 -2.560 1.00 . A A . 4 LYS CB 1 1
12 12107 1 1 4 LYS CD C -4.561 -4.105 -1.019 1.00 . A A . 4 LYS CD 1 1
12 12108 1 1 4 LYS CE C -4.068 -4.207 0.417 1.00 . A A . 4 LYS CE 1 1
12 12109 1 1 4 LYS CG C -3.739 -4.977 -1.953 1.00 . A A . 4 LYS CG 1 1
12 12110 1 1 4 LYS H H -1.728 -5.855 -4.304 1.00 . A A . 4 LYS H 1 1
12 12111 1 1 4 LYS HA H -3.749 -3.848 -4.316 1.00 . A A . 4 LYS HA 1 1
12 12112 1 1 4 LYS HB2 H -1.669 -4.752 -2.362 1.00 . A A . 4 LYS HB2 1 1
12 12113 1 1 4 LYS HB3 H -2.523 -3.242 -2.076 1.00 . A A . 4 LYS HB3 1 1
12 12114 1 1 4 LYS HD2 H -4.485 -3.077 -1.341 1.00 . A A . 4 LYS HD2 1 1
12 12115 1 1 4 LYS HD3 H -5.593 -4.422 -1.059 1.00 . A A . 4 LYS HD3 1 1
12 12116 1 1 4 LYS HE2 H -4.010 -5.249 0.690 1.00 . A A . 4 LYS HE2 1 1
12 12117 1 1 4 LYS HE3 H -3.085 -3.763 0.478 1.00 . A A . 4 LYS HE3 1 1
12 12118 1 1 4 LYS HG2 H -4.377 -5.335 -2.747 1.00 . A A . 4 LYS HG2 1 1
12 12119 1 1 4 LYS HG3 H -3.349 -5.817 -1.396 1.00 . A A . 4 LYS HG3 1 1
12 12120 1 1 4 LYS HZ1 H -5.962 -3.582 1.039 1.00 . A A . 4 LYS HZ1 1 1
12 12121 1 1 4 LYS HZ2 H -4.721 -2.501 1.430 1.00 . A A . 4 LYS HZ2 1 1
12 12122 1 1 4 LYS HZ3 H -4.903 -3.932 2.312 1.00 . A A . 4 LYS HZ3 1 1
12 12123 1 1 4 LYS N N -2.237 -5.171 -4.788 1.00 . A A . 4 LYS N 1 1
12 12124 1 1 4 LYS NZ N -4.977 -3.506 1.366 1.00 . A A . 4 LYS NZ 1 1
12 12125 1 1 4 LYS O O -0.950 -2.375 -3.839 1.00 . A A . 4 LYS O 1 1
12 12126 1 1 5 MET C C -2.719 0.041 -6.686 1.00 . A A . 5 MET C 1 1
12 12127 1 1 5 MET CA C -1.705 -0.919 -6.073 1.00 . A A . 5 MET CA 1 1
12 12128 1 1 5 MET CB C -0.644 -1.289 -7.111 1.00 . A A . 5 MET CB 1 1
12 12129 1 1 5 MET CE C 3.387 -0.510 -7.358 1.00 . A A . 5 MET CE 1 1
12 12130 1 1 5 MET CG C 0.642 -0.489 -6.978 1.00 . A A . 5 MET CG 1 1
12 12131 1 1 5 MET H H -3.147 -2.468 -6.046 1.00 . A A . 5 MET H 1 1
12 12132 1 1 5 MET HA H -1.224 -0.432 -5.238 1.00 . A A . 5 MET HA 1 1
12 12133 1 1 5 MET HB2 H -0.403 -2.336 -7.005 1.00 . A A . 5 MET HB2 1 1
12 12134 1 1 5 MET HB3 H -1.047 -1.119 -8.098 1.00 . A A . 5 MET HB3 1 1
12 12135 1 1 5 MET HE1 H 4.000 0.104 -8.001 1.00 . A A . 5 MET HE1 1 1
12 12136 1 1 5 MET HE2 H 3.147 0.038 -6.459 1.00 . A A . 5 MET HE2 1 1
12 12137 1 1 5 MET HE3 H 3.924 -1.411 -7.100 1.00 . A A . 5 MET HE3 1 1
12 12138 1 1 5 MET HG2 H 0.411 0.560 -7.090 1.00 . A A . 5 MET HG2 1 1
12 12139 1 1 5 MET HG3 H 1.056 -0.661 -5.996 1.00 . A A . 5 MET HG3 1 1
12 12140 1 1 5 MET N N -2.363 -2.120 -5.571 1.00 . A A . 5 MET N 1 1
12 12141 1 1 5 MET O O -3.885 -0.307 -6.868 1.00 . A A . 5 MET O 1 1
12 12142 1 1 5 MET SD S 1.874 -0.943 -8.214 1.00 . A A . 5 MET SD 1 1
12 12143 1 1 6 GLU C C -2.514 2.843 -8.856 1.00 . A A . 6 GLU C 1 1
12 12144 1 1 6 GLU CA C -3.137 2.261 -7.591 1.00 . A A . 6 GLU CA 1 1
12 12145 1 1 6 GLU CB C -3.413 3.380 -6.584 1.00 . A A . 6 GLU CB 1 1
12 12146 1 1 6 GLU CD C -5.775 4.112 -6.067 1.00 . A A . 6 GLU CD 1 1
12 12147 1 1 6 GLU CG C -4.574 4.279 -6.977 1.00 . A A . 6 GLU CG 1 1
12 12148 1 1 6 GLU H H -1.327 1.470 -6.830 1.00 . A A . 6 GLU H 1 1
12 12149 1 1 6 GLU HA H -4.070 1.785 -7.850 1.00 . A A . 6 GLU HA 1 1
12 12150 1 1 6 GLU HB2 H -3.636 2.938 -5.625 1.00 . A A . 6 GLU HB2 1 1
12 12151 1 1 6 GLU HB3 H -2.528 3.991 -6.492 1.00 . A A . 6 GLU HB3 1 1
12 12152 1 1 6 GLU HG2 H -4.247 5.307 -6.932 1.00 . A A . 6 GLU HG2 1 1
12 12153 1 1 6 GLU HG3 H -4.870 4.041 -7.988 1.00 . A A . 6 GLU HG3 1 1
12 12154 1 1 6 GLU N N -2.267 1.251 -7.000 1.00 . A A . 6 GLU N 1 1
12 12155 1 1 6 GLU O O -2.651 4.034 -9.139 1.00 . A A . 6 GLU O 1 1
12 12156 1 1 6 GLU OE1 O -5.629 4.325 -4.846 1.00 . A A . 6 GLU OE1 1 1
12 12157 1 1 6 GLU OE2 O -6.862 3.769 -6.578 1.00 . A A . 6 GLU OE2 1 1
12 12158 1 1 7 VAL C C -1.590 1.534 -12.020 1.00 . A A . 7 VAL C 1 1
12 12159 1 1 7 VAL CA C -1.182 2.423 -10.850 1.00 . A A . 7 VAL CA 1 1
12 12160 1 1 7 VAL CB C 0.352 2.407 -10.718 1.00 . A A . 7 VAL CB 1 1
12 12161 1 1 7 VAL CG1 C 1.001 3.020 -11.949 1.00 . A A . 7 VAL CG1 1 1
12 12162 1 1 7 VAL CG2 C 0.786 3.139 -9.457 1.00 . A A . 7 VAL CG2 1 1
12 12163 1 1 7 VAL H H -1.753 1.058 -9.337 1.00 . A A . 7 VAL H 1 1
12 12164 1 1 7 VAL HA H -1.494 3.437 -11.056 1.00 . A A . 7 VAL HA 1 1
12 12165 1 1 7 VAL HB H 0.676 1.379 -10.642 1.00 . A A . 7 VAL HB 1 1
12 12166 1 1 7 VAL HG11 H 2.074 3.030 -11.823 1.00 . A A . 7 VAL HG11 1 1
12 12167 1 1 7 VAL HG12 H 0.745 2.435 -12.821 1.00 . A A . 7 VAL HG12 1 1
12 12168 1 1 7 VAL HG13 H 0.645 4.032 -12.078 1.00 . A A . 7 VAL HG13 1 1
12 12169 1 1 7 VAL HG21 H 0.520 4.182 -9.538 1.00 . A A . 7 VAL HG21 1 1
12 12170 1 1 7 VAL HG22 H 0.288 2.706 -8.600 1.00 . A A . 7 VAL HG22 1 1
12 12171 1 1 7 VAL HG23 H 1.855 3.047 -9.336 1.00 . A A . 7 VAL HG23 1 1
12 12172 1 1 7 VAL N N -1.827 1.995 -9.615 1.00 . A A . 7 VAL N 1 1
12 12173 1 1 7 VAL O O -1.227 0.359 -12.077 1.00 . A A . 7 VAL O 1 1
12 12174 1 1 8 LYS C C -3.541 2.282 -15.093 1.00 . A A . 8 LYS C 1 1
12 12175 1 1 8 LYS CA C -2.804 1.364 -14.123 1.00 . A A . 8 LYS CA 1 1
12 12176 1 1 8 LYS CB C -3.718 0.212 -13.700 1.00 . A A . 8 LYS CB 1 1
12 12177 1 1 8 LYS CD C -6.018 -0.280 -12.817 1.00 . A A . 8 LYS CD 1 1
12 12178 1 1 8 LYS CE C -7.202 0.445 -13.437 1.00 . A A . 8 LYS CE 1 1
12 12179 1 1 8 LYS CG C -4.801 0.625 -12.718 1.00 . A A . 8 LYS CG 1 1
12 12180 1 1 8 LYS H H -2.604 3.044 -12.851 1.00 . A A . 8 LYS H 1 1
12 12181 1 1 8 LYS HA H -1.935 0.959 -14.620 1.00 . A A . 8 LYS HA 1 1
12 12182 1 1 8 LYS HB2 H -4.195 -0.195 -14.580 1.00 . A A . 8 LYS HB2 1 1
12 12183 1 1 8 LYS HB3 H -3.117 -0.558 -13.238 1.00 . A A . 8 LYS HB3 1 1
12 12184 1 1 8 LYS HD2 H -5.772 -1.134 -13.430 1.00 . A A . 8 LYS HD2 1 1
12 12185 1 1 8 LYS HD3 H -6.289 -0.613 -11.825 1.00 . A A . 8 LYS HD3 1 1
12 12186 1 1 8 LYS HE2 H -6.837 1.296 -13.990 1.00 . A A . 8 LYS HE2 1 1
12 12187 1 1 8 LYS HE3 H -7.709 -0.231 -14.110 1.00 . A A . 8 LYS HE3 1 1
12 12188 1 1 8 LYS HG2 H -4.405 0.569 -11.715 1.00 . A A . 8 LYS HG2 1 1
12 12189 1 1 8 LYS HG3 H -5.101 1.641 -12.933 1.00 . A A . 8 LYS HG3 1 1
12 12190 1 1 8 LYS HZ1 H -8.755 0.121 -12.078 1.00 . A A . 8 LYS HZ1 1 1
12 12191 1 1 8 LYS HZ2 H -8.787 1.649 -12.803 1.00 . A A . 8 LYS HZ2 1 1
12 12192 1 1 8 LYS HZ3 H -7.656 1.311 -11.591 1.00 . A A . 8 LYS HZ3 1 1
12 12193 1 1 8 LYS N N -2.347 2.103 -12.952 1.00 . A A . 8 LYS N 1 1
12 12194 1 1 8 LYS NZ N -8.168 0.914 -12.405 1.00 . A A . 8 LYS NZ 1 1
12 12195 1 1 8 LYS O O -4.302 3.155 -14.677 1.00 . A A . 8 LYS O 1 1
12 12196 1 1 9 GLU C C -4.568 2.007 -18.496 1.00 . A A . 9 GLU C 1 1
12 12197 1 1 9 GLU CA C -3.953 2.889 -17.414 1.00 . A A . 9 GLU CA 1 1
12 12198 1 1 9 GLU CB C -2.944 3.854 -18.039 1.00 . A A . 9 GLU CB 1 1
12 12199 1 1 9 GLU CD C -1.727 5.982 -17.428 1.00 . A A . 9 GLU CD 1 1
12 12200 1 1 9 GLU CG C -2.064 4.560 -17.021 1.00 . A A . 9 GLU CG 1 1
12 12201 1 1 9 GLU H H -2.691 1.367 -16.655 1.00 . A A . 9 GLU H 1 1
12 12202 1 1 9 GLU HA H -4.738 3.460 -16.942 1.00 . A A . 9 GLU HA 1 1
12 12203 1 1 9 GLU HB2 H -2.306 3.302 -18.714 1.00 . A A . 9 GLU HB2 1 1
12 12204 1 1 9 GLU HB3 H -3.482 4.604 -18.600 1.00 . A A . 9 GLU HB3 1 1
12 12205 1 1 9 GLU HG2 H -2.582 4.587 -16.074 1.00 . A A . 9 GLU HG2 1 1
12 12206 1 1 9 GLU HG3 H -1.145 4.005 -16.912 1.00 . A A . 9 GLU HG3 1 1
12 12207 1 1 9 GLU N N -3.309 2.079 -16.386 1.00 . A A . 9 GLU N 1 1
12 12208 1 1 9 GLU O O -4.656 0.788 -18.342 1.00 . A A . 9 GLU O 1 1
12 12209 1 1 9 GLU OE1 O -0.913 6.155 -18.359 1.00 . A A . 9 GLU OE1 1 1
12 12210 1 1 9 GLU OE2 O -2.277 6.921 -16.815 1.00 . A A . 9 GLU OE2 1 1
12 12211 1 1 10 ILE C C -4.743 2.004 -21.955 1.00 . A A . 10 ILE C 1 1
12 12212 1 1 10 ILE CA C -5.599 1.904 -20.697 1.00 . A A . 10 ILE CA 1 1
12 12213 1 1 10 ILE CB C -7.013 2.429 -21.009 1.00 . A A . 10 ILE CB 1 1
12 12214 1 1 10 ILE CD1 C -7.868 1.391 -18.848 1.00 . A A . 10 ILE CD1 1 1
12 12215 1 1 10 ILE CG1 C -7.803 2.629 -19.714 1.00 . A A . 10 ILE CG1 1 1
12 12216 1 1 10 ILE CG2 C -7.741 1.470 -21.938 1.00 . A A . 10 ILE CG2 1 1
12 12217 1 1 10 ILE H H -4.895 3.604 -19.653 1.00 . A A . 10 ILE H 1 1
12 12218 1 1 10 ILE HA H -5.678 0.865 -20.410 1.00 . A A . 10 ILE HA 1 1
12 12219 1 1 10 ILE HB H -6.916 3.378 -21.514 1.00 . A A . 10 ILE HB 1 1
12 12220 1 1 10 ILE HD11 H -6.955 1.301 -18.278 1.00 . A A . 10 ILE HD11 1 1
12 12221 1 1 10 ILE HD12 H -8.708 1.465 -18.175 1.00 . A A . 10 ILE HD12 1 1
12 12222 1 1 10 ILE HD13 H -7.986 0.519 -19.476 1.00 . A A . 10 ILE HD13 1 1
12 12223 1 1 10 ILE HG12 H -7.342 3.414 -19.136 1.00 . A A . 10 ILE HG12 1 1
12 12224 1 1 10 ILE HG13 H -8.815 2.916 -19.960 1.00 . A A . 10 ILE HG13 1 1
12 12225 1 1 10 ILE HG21 H -8.744 1.307 -21.572 1.00 . A A . 10 ILE HG21 1 1
12 12226 1 1 10 ILE HG22 H -7.786 1.894 -22.930 1.00 . A A . 10 ILE HG22 1 1
12 12227 1 1 10 ILE HG23 H -7.213 0.529 -21.971 1.00 . A A . 10 ILE HG23 1 1
12 12228 1 1 10 ILE N N -4.992 2.631 -19.589 1.00 . A A . 10 ILE N 1 1
12 12229 1 1 10 ILE O O -5.219 2.415 -23.012 1.00 . A A . 10 ILE O 1 1
12 12230 1 1 11 GLY C C -2.697 0.460 -23.865 1.00 . A A . 11 GLY C 1 1
12 12231 1 1 11 GLY CA C -2.572 1.675 -22.968 1.00 . A A . 11 GLY CA 1 1
12 12232 1 1 11 GLY H H -3.150 1.303 -20.965 1.00 . A A . 11 GLY H 1 1
12 12233 1 1 11 GLY HA2 H -2.789 2.561 -23.546 1.00 . A A . 11 GLY HA2 1 1
12 12234 1 1 11 GLY HA3 H -1.557 1.735 -22.603 1.00 . A A . 11 GLY HA3 1 1
12 12235 1 1 11 GLY N N -3.475 1.622 -21.833 1.00 . A A . 11 GLY N 1 1
12 12236 1 1 11 GLY O O -2.251 -0.631 -23.510 1.00 . A A . 11 GLY O 1 1
12 12237 1 1 12 ARG C C -3.635 0.092 -27.403 1.00 . A A . 12 ARG C 1 1
12 12238 1 1 12 ARG CA C -3.493 -0.443 -25.981 1.00 . A A . 12 ARG CA 1 1
12 12239 1 1 12 ARG CB C -4.727 -1.267 -25.609 1.00 . A A . 12 ARG CB 1 1
12 12240 1 1 12 ARG CD C -7.069 -1.119 -26.508 1.00 . A A . 12 ARG CD 1 1
12 12241 1 1 12 ARG CG C -6.020 -0.467 -25.622 1.00 . A A . 12 ARG CG 1 1
12 12242 1 1 12 ARG CZ C -8.565 -2.162 -24.859 1.00 . A A . 12 ARG CZ 1 1
12 12243 1 1 12 ARG H H -3.641 1.540 -25.258 1.00 . A A . 12 ARG H 1 1
12 12244 1 1 12 ARG HA H -2.620 -1.077 -25.933 1.00 . A A . 12 ARG HA 1 1
12 12245 1 1 12 ARG HB2 H -4.827 -2.082 -26.311 1.00 . A A . 12 ARG HB2 1 1
12 12246 1 1 12 ARG HB3 H -4.589 -1.672 -24.618 1.00 . A A . 12 ARG HB3 1 1
12 12247 1 1 12 ARG HD2 H -7.830 -0.389 -26.740 1.00 . A A . 12 ARG HD2 1 1
12 12248 1 1 12 ARG HD3 H -6.596 -1.448 -27.421 1.00 . A A . 12 ARG HD3 1 1
12 12249 1 1 12 ARG HE H -7.459 -3.160 -26.185 1.00 . A A . 12 ARG HE 1 1
12 12250 1 1 12 ARG HG2 H -6.404 -0.405 -24.614 1.00 . A A . 12 ARG HG2 1 1
12 12251 1 1 12 ARG HG3 H -5.814 0.526 -25.993 1.00 . A A . 12 ARG HG3 1 1
12 12252 1 1 12 ARG HH11 H -8.510 -0.144 -24.801 1.00 . A A . 12 ARG HH11 1 1
12 12253 1 1 12 ARG HH12 H -9.561 -0.891 -23.643 1.00 . A A . 12 ARG HH12 1 1
12 12254 1 1 12 ARG HH21 H -8.838 -4.156 -24.667 1.00 . A A . 12 ARG HH21 1 1
12 12255 1 1 12 ARG HH22 H -9.746 -3.174 -23.567 1.00 . A A . 12 ARG HH22 1 1
12 12256 1 1 12 ARG N N -3.307 0.647 -25.031 1.00 . A A . 12 ARG N 1 1
12 12257 1 1 12 ARG NE N -7.697 -2.267 -25.859 1.00 . A A . 12 ARG NE 1 1
12 12258 1 1 12 ARG NH1 N -8.906 -0.968 -24.396 1.00 . A A . 12 ARG NH1 1 1
12 12259 1 1 12 ARG NH2 N -9.093 -3.254 -24.320 1.00 . A A . 12 ARG NH2 1 1
12 12260 1 1 12 ARG O O -4.522 -0.324 -28.148 1.00 . A A . 12 ARG O 1 1
12 12261 1 1 13 SER C C -1.459 1.392 -29.826 1.00 . A A . 13 SER C 1 1
12 12262 1 1 13 SER CA C -2.784 1.613 -29.102 1.00 . A A . 13 SER CA 1 1
12 12263 1 1 13 SER CB C -3.083 3.110 -29.007 1.00 . A A . 13 SER CB 1 1
12 12264 1 1 13 SER H H -2.071 1.308 -27.132 1.00 . A A . 13 SER H 1 1
12 12265 1 1 13 SER HA H -3.572 1.132 -29.663 1.00 . A A . 13 SER HA 1 1
12 12266 1 1 13 SER HB2 H -3.512 3.329 -28.042 1.00 . A A . 13 SER HB2 1 1
12 12267 1 1 13 SER HB3 H -2.164 3.666 -29.127 1.00 . A A . 13 SER HB3 1 1
12 12268 1 1 13 SER HG H -3.887 2.954 -30.787 1.00 . A A . 13 SER HG 1 1
12 12269 1 1 13 SER N N -2.755 1.017 -27.772 1.00 . A A . 13 SER N 1 1
12 12270 1 1 13 SER O O -0.607 0.633 -29.366 1.00 . A A . 13 SER O 1 1
12 12271 1 1 13 SER OG O -3.996 3.513 -30.014 1.00 . A A . 13 SER OG 1 1
12 12272 1 1 14 SER C C 0.475 3.311 -32.124 1.00 . A A . 14 SER C 1 1
12 12273 1 1 14 SER CA C -0.075 1.937 -31.753 1.00 . A A . 14 SER CA 1 1
12 12274 1 1 14 SER CB C -0.346 1.124 -33.020 1.00 . A A . 14 SER CB 1 1
12 12275 1 1 14 SER H H -2.010 2.652 -31.277 1.00 . A A . 14 SER H 1 1
12 12276 1 1 14 SER HA H 0.658 1.419 -31.153 1.00 . A A . 14 SER HA 1 1
12 12277 1 1 14 SER HB2 H -1.085 1.633 -33.620 1.00 . A A . 14 SER HB2 1 1
12 12278 1 1 14 SER HB3 H 0.571 1.028 -33.585 1.00 . A A . 14 SER HB3 1 1
12 12279 1 1 14 SER HG H -1.322 -0.519 -33.447 1.00 . A A . 14 SER HG 1 1
12 12280 1 1 14 SER N N -1.294 2.062 -30.962 1.00 . A A . 14 SER N 1 1
12 12281 1 1 14 SER O O 1.093 3.483 -33.174 1.00 . A A . 14 SER O 1 1
12 12282 1 1 14 SER OG O -0.826 -0.171 -32.703 1.00 . A A . 14 SER OG 1 1
12 12283 1 1 15 LYS C C 2.241 5.711 -31.428 1.00 . A A . 15 LYS C 1 1
12 12284 1 1 15 LYS CA C 0.718 5.647 -31.485 1.00 . A A . 15 LYS CA 1 1
12 12285 1 1 15 LYS CB C 0.118 6.602 -30.450 1.00 . A A . 15 LYS CB 1 1
12 12286 1 1 15 LYS CD C 0.256 5.320 -28.294 1.00 . A A . 15 LYS CD 1 1
12 12287 1 1 15 LYS CE C 1.287 4.205 -28.221 1.00 . A A . 15 LYS CE 1 1
12 12288 1 1 15 LYS CG C 0.776 6.509 -29.084 1.00 . A A . 15 LYS CG 1 1
12 12289 1 1 15 LYS H H -0.253 4.089 -30.432 1.00 . A A . 15 LYS H 1 1
12 12290 1 1 15 LYS HA H 0.394 5.948 -32.470 1.00 . A A . 15 LYS HA 1 1
12 12291 1 1 15 LYS HB2 H 0.223 7.615 -30.809 1.00 . A A . 15 LYS HB2 1 1
12 12292 1 1 15 LYS HB3 H -0.932 6.376 -30.336 1.00 . A A . 15 LYS HB3 1 1
12 12293 1 1 15 LYS HD2 H 0.018 5.642 -27.291 1.00 . A A . 15 LYS HD2 1 1
12 12294 1 1 15 LYS HD3 H -0.636 4.943 -28.774 1.00 . A A . 15 LYS HD3 1 1
12 12295 1 1 15 LYS HE2 H 0.876 3.389 -27.647 1.00 . A A . 15 LYS HE2 1 1
12 12296 1 1 15 LYS HE3 H 1.504 3.867 -29.223 1.00 . A A . 15 LYS HE3 1 1
12 12297 1 1 15 LYS HG2 H 1.843 6.402 -29.215 1.00 . A A . 15 LYS HG2 1 1
12 12298 1 1 15 LYS HG3 H 0.569 7.415 -28.533 1.00 . A A . 15 LYS HG3 1 1
12 12299 1 1 15 LYS HZ1 H 2.435 5.623 -27.204 1.00 . A A . 15 LYS HZ1 1 1
12 12300 1 1 15 LYS HZ2 H 3.324 4.663 -28.274 1.00 . A A . 15 LYS HZ2 1 1
12 12301 1 1 15 LYS HZ3 H 2.805 4.023 -26.797 1.00 . A A . 15 LYS HZ3 1 1
12 12302 1 1 15 LYS N N 0.246 4.288 -31.253 1.00 . A A . 15 LYS N 1 1
12 12303 1 1 15 LYS NZ N 2.552 4.660 -27.579 1.00 . A A . 15 LYS NZ 1 1
12 12304 1 1 15 LYS O O 2.873 5.002 -30.644 1.00 . A A . 15 LYS O 1 1
12 12305 1 1 16 ILE C C 4.671 7.920 -33.161 1.00 . A A . 16 ILE C 1 1
12 12306 1 1 16 ILE CA C 4.273 6.722 -32.305 1.00 . A A . 16 ILE CA 1 1
12 12307 1 1 16 ILE CB C 4.961 5.460 -32.857 1.00 . A A . 16 ILE CB 1 1
12 12308 1 1 16 ILE CD1 C 4.635 3.581 -34.543 1.00 . A A . 16 ILE CD1 1 1
12 12309 1 1 16 ILE CG1 C 3.972 4.633 -33.682 1.00 . A A . 16 ILE CG1 1 1
12 12310 1 1 16 ILE CG2 C 5.534 4.629 -31.719 1.00 . A A . 16 ILE CG2 1 1
12 12311 1 1 16 ILE H H 2.267 7.102 -32.864 1.00 . A A . 16 ILE H 1 1
12 12312 1 1 16 ILE HA H 4.620 6.885 -31.295 1.00 . A A . 16 ILE HA 1 1
12 12313 1 1 16 ILE HB H 5.777 5.769 -33.491 1.00 . A A . 16 ILE HB 1 1
12 12314 1 1 16 ILE HD11 H 4.044 3.418 -35.432 1.00 . A A . 16 ILE HD11 1 1
12 12315 1 1 16 ILE HD12 H 5.623 3.914 -34.822 1.00 . A A . 16 ILE HD12 1 1
12 12316 1 1 16 ILE HD13 H 4.710 2.657 -33.988 1.00 . A A . 16 ILE HD13 1 1
12 12317 1 1 16 ILE HG12 H 3.287 4.132 -33.016 1.00 . A A . 16 ILE HG12 1 1
12 12318 1 1 16 ILE HG13 H 3.417 5.294 -34.332 1.00 . A A . 16 ILE HG13 1 1
12 12319 1 1 16 ILE HG21 H 6.612 4.694 -31.733 1.00 . A A . 16 ILE HG21 1 1
12 12320 1 1 16 ILE HG22 H 5.164 5.005 -30.777 1.00 . A A . 16 ILE HG22 1 1
12 12321 1 1 16 ILE HG23 H 5.234 3.599 -31.838 1.00 . A A . 16 ILE HG23 1 1
12 12322 1 1 16 ILE N N 2.824 6.565 -32.263 1.00 . A A . 16 ILE N 1 1
12 12323 1 1 16 ILE O O 3.823 8.559 -33.785 1.00 . A A . 16 ILE O 1 1
12 12324 1 1 17 ILE C C 7.359 8.848 -35.116 1.00 . A A . 17 ILE C 1 1
12 12325 1 1 17 ILE CA C 6.477 9.335 -33.971 1.00 . A A . 17 ILE CA 1 1
12 12326 1 1 17 ILE CB C 7.284 10.312 -33.096 1.00 . A A . 17 ILE CB 1 1
12 12327 1 1 17 ILE CD1 C 8.244 8.947 -31.175 1.00 . A A . 17 ILE CD1 1 1
12 12328 1 1 17 ILE CG1 C 8.510 9.611 -32.508 1.00 . A A . 17 ILE CG1 1 1
12 12329 1 1 17 ILE CG2 C 6.408 10.878 -31.988 1.00 . A A . 17 ILE CG2 1 1
12 12330 1 1 17 ILE H H 6.593 7.669 -32.671 1.00 . A A . 17 ILE H 1 1
12 12331 1 1 17 ILE HA H 5.631 9.867 -34.383 1.00 . A A . 17 ILE HA 1 1
12 12332 1 1 17 ILE HB H 7.610 11.132 -33.717 1.00 . A A . 17 ILE HB 1 1
12 12333 1 1 17 ILE HD11 H 8.413 9.656 -30.378 1.00 . A A . 17 ILE HD11 1 1
12 12334 1 1 17 ILE HD12 H 7.222 8.602 -31.141 1.00 . A A . 17 ILE HD12 1 1
12 12335 1 1 17 ILE HD13 H 8.912 8.105 -31.053 1.00 . A A . 17 ILE HD13 1 1
12 12336 1 1 17 ILE HG12 H 8.846 8.851 -33.195 1.00 . A A . 17 ILE HG12 1 1
12 12337 1 1 17 ILE HG13 H 9.297 10.337 -32.366 1.00 . A A . 17 ILE HG13 1 1
12 12338 1 1 17 ILE HG21 H 5.660 11.528 -32.417 1.00 . A A . 17 ILE HG21 1 1
12 12339 1 1 17 ILE HG22 H 5.922 10.068 -31.465 1.00 . A A . 17 ILE HG22 1 1
12 12340 1 1 17 ILE HG23 H 7.019 11.438 -31.296 1.00 . A A . 17 ILE HG23 1 1
12 12341 1 1 17 ILE N N 5.966 8.216 -33.189 1.00 . A A . 17 ILE N 1 1
12 12342 1 1 17 ILE O O 7.797 7.697 -35.130 1.00 . A A . 17 ILE O 1 1
12 12343 1 1 18 LEU C C 9.604 10.379 -37.368 1.00 . A A . 18 LEU C 1 1
12 12344 1 1 18 LEU CA C 8.449 9.393 -37.223 1.00 . A A . 18 LEU CA 1 1
12 12345 1 1 18 LEU CB C 7.609 9.383 -38.501 1.00 . A A . 18 LEU CB 1 1
12 12346 1 1 18 LEU CD1 C 7.209 8.562 -40.835 1.00 . A A . 18 LEU CD1 1 1
12 12347 1 1 18 LEU CD2 C 9.489 9.336 -40.158 1.00 . A A . 18 LEU CD2 1 1
12 12348 1 1 18 LEU CG C 8.214 8.646 -39.696 1.00 . A A . 18 LEU CG 1 1
12 12349 1 1 18 LEU H H 7.240 10.633 -36.007 1.00 . A A . 18 LEU H 1 1
12 12350 1 1 18 LEU HA H 8.853 8.405 -37.059 1.00 . A A . 18 LEU HA 1 1
12 12351 1 1 18 LEU HB2 H 6.662 8.918 -38.270 1.00 . A A . 18 LEU HB2 1 1
12 12352 1 1 18 LEU HB3 H 7.441 10.410 -38.793 1.00 . A A . 18 LEU HB3 1 1
12 12353 1 1 18 LEU HD11 H 6.928 7.531 -40.991 1.00 . A A . 18 LEU HD11 1 1
12 12354 1 1 18 LEU HD12 H 7.654 8.955 -41.737 1.00 . A A . 18 LEU HD12 1 1
12 12355 1 1 18 LEU HD13 H 6.332 9.141 -40.585 1.00 . A A . 18 LEU HD13 1 1
12 12356 1 1 18 LEU HD21 H 9.461 10.375 -39.866 1.00 . A A . 18 LEU HD21 1 1
12 12357 1 1 18 LEU HD22 H 9.568 9.265 -41.233 1.00 . A A . 18 LEU HD22 1 1
12 12358 1 1 18 LEU HD23 H 10.343 8.856 -39.701 1.00 . A A . 18 LEU HD23 1 1
12 12359 1 1 18 LEU HG H 8.466 7.638 -39.399 1.00 . A A . 18 LEU HG 1 1
12 12360 1 1 18 LEU N N 7.617 9.732 -36.073 1.00 . A A . 18 LEU N 1 1
12 12361 1 1 18 LEU O O 9.426 11.525 -37.779 1.00 . A A . 18 LEU O 1 1
12 12362 1 1 19 PRO C C 12.434 11.031 -38.552 1.00 . A A . 19 PRO C 1 1
12 12363 1 1 19 PRO CA C 12.027 10.748 -37.110 1.00 . A A . 19 PRO CA 1 1
12 12364 1 1 19 PRO CB C 13.089 9.894 -36.413 1.00 . A A . 19 PRO CB 1 1
12 12365 1 1 19 PRO CD C 11.104 8.567 -36.526 1.00 . A A . 19 PRO CD 1 1
12 12366 1 1 19 PRO CG C 12.605 8.493 -36.560 1.00 . A A . 19 PRO CG 1 1
12 12367 1 1 19 PRO HA H 11.908 11.681 -36.580 1.00 . A A . 19 PRO HA 1 1
12 12368 1 1 19 PRO HB2 H 14.044 10.036 -36.898 1.00 . A A . 19 PRO HB2 1 1
12 12369 1 1 19 PRO HB3 H 13.161 10.180 -35.374 1.00 . A A . 19 PRO HB3 1 1
12 12370 1 1 19 PRO HD2 H 10.674 7.819 -37.175 1.00 . A A . 19 PRO HD2 1 1
12 12371 1 1 19 PRO HD3 H 10.743 8.445 -35.515 1.00 . A A . 19 PRO HD3 1 1
12 12372 1 1 19 PRO HG2 H 12.939 8.086 -37.502 1.00 . A A . 19 PRO HG2 1 1
12 12373 1 1 19 PRO HG3 H 12.969 7.891 -35.740 1.00 . A A . 19 PRO HG3 1 1
12 12374 1 1 19 PRO N N 10.818 9.923 -37.024 1.00 . A A . 19 PRO N 1 1
12 12375 1 1 19 PRO O O 13.068 10.201 -39.203 1.00 . A A . 19 PRO O 1 1
12 12376 1 1 20 ALA C C 13.112 13.947 -40.435 1.00 . A A . 20 ALA C 1 1
12 12377 1 1 20 ALA CA C 12.394 12.602 -40.410 1.00 . A A . 20 ALA CA 1 1
12 12378 1 1 20 ALA CB C 11.134 12.658 -41.261 1.00 . A A . 20 ALA CB 1 1
12 12379 1 1 20 ALA H H 11.560 12.828 -38.478 1.00 . A A . 20 ALA H 1 1
12 12380 1 1 20 ALA HA H 13.047 11.849 -40.826 1.00 . A A . 20 ALA HA 1 1
12 12381 1 1 20 ALA HB1 H 10.400 13.285 -40.776 1.00 . A A . 20 ALA HB1 1 1
12 12382 1 1 20 ALA HB2 H 11.373 13.068 -42.231 1.00 . A A . 20 ALA HB2 1 1
12 12383 1 1 20 ALA HB3 H 10.735 11.662 -41.380 1.00 . A A . 20 ALA HB3 1 1
12 12384 1 1 20 ALA N N 12.065 12.209 -39.046 1.00 . A A . 20 ALA N 1 1
12 12385 1 1 20 ALA O O 14.334 14.008 -40.572 1.00 . A A . 20 ALA O 1 1
12 12386 1 1 21 CYS C C 12.486 17.144 -39.066 1.00 . A A . 21 CYS C 1 1
12 12387 1 1 21 CYS CA C 12.907 16.370 -40.312 1.00 . A A . 21 CYS CA 1 1
12 12388 1 1 21 CYS CB C 12.463 17.122 -41.568 1.00 . A A . 21 CYS CB 1 1
12 12389 1 1 21 CYS H H 11.376 14.912 -40.197 1.00 . A A . 21 CYS H 1 1
12 12390 1 1 21 CYS HA H 13.983 16.280 -40.318 1.00 . A A . 21 CYS HA 1 1
12 12391 1 1 21 CYS HB2 H 12.730 18.164 -41.467 1.00 . A A . 21 CYS HB2 1 1
12 12392 1 1 21 CYS HB3 H 12.972 16.707 -42.425 1.00 . A A . 21 CYS HB3 1 1
12 12393 1 1 21 CYS N N 12.345 15.025 -40.303 1.00 . A A . 21 CYS N 1 1
12 12394 1 1 21 CYS O O 13.291 17.849 -38.460 1.00 . A A . 21 CYS O 1 1
12 12395 1 1 21 CYS SG S 10.672 17.039 -41.890 1.00 . A A . 21 CYS SG 1 1
12 12396 1 1 22 MET C C 10.012 16.703 -36.571 1.00 . A A . 22 MET C 1 1
12 12397 1 1 22 MET CA C 10.690 17.690 -37.516 1.00 . A A . 22 MET CA 1 1
12 12398 1 1 22 MET CB C 9.698 18.776 -37.936 1.00 . A A . 22 MET CB 1 1
12 12399 1 1 22 MET CE C 12.579 20.783 -36.520 1.00 . A A . 22 MET CE 1 1
12 12400 1 1 22 MET CG C 10.016 20.145 -37.358 1.00 . A A . 22 MET CG 1 1
12 12401 1 1 22 MET H H 10.624 16.428 -39.215 1.00 . A A . 22 MET H 1 1
12 12402 1 1 22 MET HA H 11.519 18.152 -37.002 1.00 . A A . 22 MET HA 1 1
12 12403 1 1 22 MET HB2 H 9.702 18.854 -39.013 1.00 . A A . 22 MET HB2 1 1
12 12404 1 1 22 MET HB3 H 8.710 18.491 -37.608 1.00 . A A . 22 MET HB3 1 1
12 12405 1 1 22 MET HE1 H 13.261 21.620 -36.529 1.00 . A A . 22 MET HE1 1 1
12 12406 1 1 22 MET HE2 H 11.949 20.841 -35.645 1.00 . A A . 22 MET HE2 1 1
12 12407 1 1 22 MET HE3 H 13.141 19.860 -36.499 1.00 . A A . 22 MET HE3 1 1
12 12408 1 1 22 MET HG2 H 9.212 20.822 -37.607 1.00 . A A . 22 MET HG2 1 1
12 12409 1 1 22 MET HG3 H 10.090 20.058 -36.284 1.00 . A A . 22 MET HG3 1 1
12 12410 1 1 22 MET N N 11.218 17.005 -38.691 1.00 . A A . 22 MET N 1 1
12 12411 1 1 22 MET O O 10.159 15.489 -36.715 1.00 . A A . 22 MET O 1 1
12 12412 1 1 22 MET SD S 11.560 20.826 -37.992 1.00 . A A . 22 MET SD 1 1
12 12413 1 1 23 HIS C C 7.171 16.045 -35.132 1.00 . A A . 23 HIS C 1 1
12 12414 1 1 23 HIS CA C 8.569 16.398 -34.634 1.00 . A A . 23 HIS CA 1 1
12 12415 1 1 23 HIS CB C 8.478 17.112 -33.286 1.00 . A A . 23 HIS CB 1 1
12 12416 1 1 23 HIS CD2 C 10.832 16.236 -32.642 1.00 . A A . 23 HIS CD2 1 1
12 12417 1 1 23 HIS CE1 C 11.047 17.273 -30.722 1.00 . A A . 23 HIS CE1 1 1
12 12418 1 1 23 HIS CG C 9.706 16.960 -32.443 1.00 . A A . 23 HIS CG 1 1
12 12419 1 1 23 HIS H H 9.192 18.207 -35.540 1.00 . A A . 23 HIS H 1 1
12 12420 1 1 23 HIS HA H 9.134 15.486 -34.511 1.00 . A A . 23 HIS HA 1 1
12 12421 1 1 23 HIS HB2 H 8.321 18.167 -33.455 1.00 . A A . 23 HIS HB2 1 1
12 12422 1 1 23 HIS HB3 H 7.641 16.713 -32.730 1.00 . A A . 23 HIS HB3 1 1
12 12423 1 1 23 HIS HD1 H 9.224 18.198 -30.808 1.00 . A A . 23 HIS HD1 1 1
12 12424 1 1 23 HIS HD2 H 11.049 15.608 -33.495 1.00 . A A . 23 HIS HD2 1 1
12 12425 1 1 23 HIS HE1 H 11.447 17.622 -29.782 1.00 . A A . 23 HIS HE1 1 1
12 12426 1 1 23 HIS N N 9.270 17.232 -35.603 1.00 . A A . 23 HIS N 1 1
12 12427 1 1 23 HIS ND1 N 9.871 17.597 -31.231 1.00 . A A . 23 HIS ND1 1 1
12 12428 1 1 23 HIS NE2 N 11.649 16.447 -31.559 1.00 . A A . 23 HIS NE2 1 1
12 12429 1 1 23 HIS O O 6.282 16.895 -35.167 1.00 . A A . 23 HIS O 1 1
12 12430 1 1 24 GLU C C 5.178 13.154 -35.179 1.00 . A A . 24 GLU C 1 1
12 12431 1 1 24 GLU CA C 5.695 14.322 -36.014 1.00 . A A . 24 GLU CA 1 1
12 12432 1 1 24 GLU CB C 5.809 13.904 -37.481 1.00 . A A . 24 GLU CB 1 1
12 12433 1 1 24 GLU CD C 7.337 12.871 -39.207 1.00 . A A . 24 GLU CD 1 1
12 12434 1 1 24 GLU CG C 6.933 12.916 -37.747 1.00 . A A . 24 GLU CG 1 1
12 12435 1 1 24 GLU H H 7.732 14.155 -35.466 1.00 . A A . 24 GLU H 1 1
12 12436 1 1 24 GLU HA H 4.996 15.141 -35.937 1.00 . A A . 24 GLU HA 1 1
12 12437 1 1 24 GLU HB2 H 4.878 13.450 -37.787 1.00 . A A . 24 GLU HB2 1 1
12 12438 1 1 24 GLU HB3 H 5.984 14.785 -38.081 1.00 . A A . 24 GLU HB3 1 1
12 12439 1 1 24 GLU HG2 H 7.793 13.203 -37.160 1.00 . A A . 24 GLU HG2 1 1
12 12440 1 1 24 GLU HG3 H 6.607 11.931 -37.447 1.00 . A A . 24 GLU HG3 1 1
12 12441 1 1 24 GLU N N 6.985 14.786 -35.517 1.00 . A A . 24 GLU N 1 1
12 12442 1 1 24 GLU O O 5.926 12.539 -34.419 1.00 . A A . 24 GLU O 1 1
12 12443 1 1 24 GLU OE1 O 6.639 12.197 -39.994 1.00 . A A . 24 GLU OE1 1 1
12 12444 1 1 24 GLU OE2 O 8.350 13.508 -39.564 1.00 . A A . 24 GLU OE2 1 1
12 12445 1 1 25 THR C C 2.057 11.214 -35.326 1.00 . A A . 25 THR C 1 1
12 12446 1 1 25 THR CA C 3.272 11.761 -34.586 1.00 . A A . 25 THR CA 1 1
12 12447 1 1 25 THR CB C 2.841 12.211 -33.177 1.00 . A A . 25 THR CB 1 1
12 12448 1 1 25 THR CG2 C 2.623 11.010 -32.269 1.00 . A A . 25 THR CG2 1 1
12 12449 1 1 25 THR H H 3.346 13.380 -35.947 1.00 . A A . 25 THR H 1 1
12 12450 1 1 25 THR HA H 4.003 10.973 -34.481 1.00 . A A . 25 THR HA 1 1
12 12451 1 1 25 THR HB H 1.912 12.756 -33.258 1.00 . A A . 25 THR HB 1 1
12 12452 1 1 25 THR HG1 H 3.779 13.040 -31.652 1.00 . A A . 25 THR HG1 1 1
12 12453 1 1 25 THR HG21 H 3.452 10.326 -32.371 1.00 . A A . 25 THR HG21 1 1
12 12454 1 1 25 THR HG22 H 1.707 10.511 -32.547 1.00 . A A . 25 THR HG22 1 1
12 12455 1 1 25 THR HG23 H 2.556 11.342 -31.244 1.00 . A A . 25 THR HG23 1 1
12 12456 1 1 25 THR N N 3.891 12.853 -35.326 1.00 . A A . 25 THR N 1 1
12 12457 1 1 25 THR O O 1.517 11.866 -36.221 1.00 . A A . 25 THR O 1 1
12 12458 1 1 25 THR OG1 O 3.838 13.069 -32.610 1.00 . A A . 25 THR OG1 1 1
12 12459 1 1 26 CYS C C -0.159 8.358 -34.636 1.00 . A A . 26 CYS C 1 1
12 12460 1 1 26 CYS CA C 0.477 9.379 -35.574 1.00 . A A . 26 CYS CA 1 1
12 12461 1 1 26 CYS CB C 0.892 8.698 -36.880 1.00 . A A . 26 CYS CB 1 1
12 12462 1 1 26 CYS H H 2.102 9.544 -34.227 1.00 . A A . 26 CYS H 1 1
12 12463 1 1 26 CYS HA H -0.247 10.148 -35.794 1.00 . A A . 26 CYS HA 1 1
12 12464 1 1 26 CYS HB2 H 1.565 9.350 -37.419 1.00 . A A . 26 CYS HB2 1 1
12 12465 1 1 26 CYS HB3 H 1.402 7.775 -36.650 1.00 . A A . 26 CYS HB3 1 1
12 12466 1 1 26 CYS N N 1.630 10.014 -34.947 1.00 . A A . 26 CYS N 1 1
12 12467 1 1 26 CYS O O 0.535 7.675 -33.882 1.00 . A A . 26 CYS O 1 1
12 12468 1 1 26 CYS SG S -0.499 8.303 -37.987 1.00 . A A . 26 CYS SG 1 1
12 12469 1 1 27 SER C C -3.664 7.195 -34.298 1.00 . A A . 27 SER C 1 1
12 12470 1 1 27 SER CA C -2.214 7.325 -33.840 1.00 . A A . 27 SER CA 1 1
12 12471 1 1 27 SER CB C -2.168 7.784 -32.381 1.00 . A A . 27 SER CB 1 1
12 12472 1 1 27 SER H H -1.981 8.831 -35.309 1.00 . A A . 27 SER H 1 1
12 12473 1 1 27 SER HA H -1.736 6.360 -33.920 1.00 . A A . 27 SER HA 1 1
12 12474 1 1 27 SER HB2 H -2.427 6.956 -31.738 1.00 . A A . 27 SER HB2 1 1
12 12475 1 1 27 SER HB3 H -1.171 8.125 -32.145 1.00 . A A . 27 SER HB3 1 1
12 12476 1 1 27 SER HG H -2.617 9.583 -31.750 1.00 . A A . 27 SER HG 1 1
12 12477 1 1 27 SER N N -1.483 8.260 -34.687 1.00 . A A . 27 SER N 1 1
12 12478 1 1 27 SER O O -4.412 8.171 -34.314 1.00 . A A . 27 SER O 1 1
12 12479 1 1 27 SER OG O -3.080 8.844 -32.151 1.00 . A A . 27 SER OG 1 1
12 12480 1 1 28 GLY C C -6.024 4.506 -34.499 1.00 . A A . 28 GLY C 1 1
12 12481 1 1 28 GLY CA C -5.411 5.742 -35.126 1.00 . A A . 28 GLY CA 1 1
12 12482 1 1 28 GLY H H -3.413 5.238 -34.639 1.00 . A A . 28 GLY H 1 1
12 12483 1 1 28 GLY HA2 H -6.017 6.600 -34.875 1.00 . A A . 28 GLY HA2 1 1
12 12484 1 1 28 GLY HA3 H -5.403 5.621 -36.199 1.00 . A A . 28 GLY HA3 1 1
12 12485 1 1 28 GLY N N -4.053 5.980 -34.672 1.00 . A A . 28 GLY N 1 1
12 12486 1 1 28 GLY O O -6.151 3.470 -35.149 1.00 . A A . 28 GLY O 1 1
12 12487 1 1 29 GLY C C -7.532 3.867 -31.166 1.00 . A A . 29 GLY C 1 1
12 12488 1 1 29 GLY CA C -7.002 3.489 -32.535 1.00 . A A . 29 GLY CA 1 1
12 12489 1 1 29 GLY H H -6.279 5.467 -32.761 1.00 . A A . 29 GLY H 1 1
12 12490 1 1 29 GLY HA2 H -7.816 3.103 -33.131 1.00 . A A . 29 GLY HA2 1 1
12 12491 1 1 29 GLY HA3 H -6.257 2.716 -32.419 1.00 . A A . 29 GLY HA3 1 1
12 12492 1 1 29 GLY N N -6.405 4.615 -33.230 1.00 . A A . 29 GLY N 1 1
12 12493 1 1 29 GLY O O -8.659 3.521 -30.812 1.00 . A A . 29 GLY O 1 1
12 12494 1 1 30 PHE C C -6.944 6.509 -28.891 1.00 . A A . 30 PHE C 1 1
12 12495 1 1 30 PHE CA C -7.109 5.001 -29.055 1.00 . A A . 30 PHE CA 1 1
12 12496 1 1 30 PHE CB C -6.276 4.268 -28.001 1.00 . A A . 30 PHE CB 1 1
12 12497 1 1 30 PHE CD1 C -7.740 5.008 -26.102 1.00 . A A . 30 PHE CD1 1 1
12 12498 1 1 30 PHE CD2 C -5.375 5.090 -25.808 1.00 . A A . 30 PHE CD2 1 1
12 12499 1 1 30 PHE CE1 C -7.919 5.498 -24.822 1.00 . A A . 30 PHE CE1 1 1
12 12500 1 1 30 PHE CE2 C -5.548 5.580 -24.527 1.00 . A A . 30 PHE CE2 1 1
12 12501 1 1 30 PHE CG C -6.468 4.800 -26.609 1.00 . A A . 30 PHE CG 1 1
12 12502 1 1 30 PHE CZ C -6.822 5.783 -24.033 1.00 . A A . 30 PHE CZ 1 1
12 12503 1 1 30 PHE H H -5.831 4.824 -30.733 1.00 . A A . 30 PHE H 1 1
12 12504 1 1 30 PHE HA H -8.149 4.748 -28.919 1.00 . A A . 30 PHE HA 1 1
12 12505 1 1 30 PHE HB2 H -6.551 3.224 -27.997 1.00 . A A . 30 PHE HB2 1 1
12 12506 1 1 30 PHE HB3 H -5.230 4.360 -28.252 1.00 . A A . 30 PHE HB3 1 1
12 12507 1 1 30 PHE HD1 H -8.599 4.785 -26.717 1.00 . A A . 30 PHE HD1 1 1
12 12508 1 1 30 PHE HD2 H -4.378 4.931 -26.194 1.00 . A A . 30 PHE HD2 1 1
12 12509 1 1 30 PHE HE1 H -8.916 5.656 -24.438 1.00 . A A . 30 PHE HE1 1 1
12 12510 1 1 30 PHE HE2 H -4.688 5.802 -23.913 1.00 . A A . 30 PHE HE2 1 1
12 12511 1 1 30 PHE HZ H -6.959 6.166 -23.033 1.00 . A A . 30 PHE HZ 1 1
12 12512 1 1 30 PHE N N -6.717 4.578 -30.394 1.00 . A A . 30 PHE N 1 1
12 12513 1 1 30 PHE O O -7.755 7.166 -28.237 1.00 . A A . 30 PHE O 1 1
12 12514 1 1 31 SER C C -6.295 9.232 -30.546 1.00 . A A . 31 SER C 1 1
12 12515 1 1 31 SER CA C -5.614 8.482 -29.406 1.00 . A A . 31 SER CA 1 1
12 12516 1 1 31 SER CB C -4.106 8.736 -29.443 1.00 . A A . 31 SER CB 1 1
12 12517 1 1 31 SER H H -5.279 6.476 -29.996 1.00 . A A . 31 SER H 1 1
12 12518 1 1 31 SER HA H -6.009 8.841 -28.467 1.00 . A A . 31 SER HA 1 1
12 12519 1 1 31 SER HB2 H -3.605 7.858 -29.823 1.00 . A A . 31 SER HB2 1 1
12 12520 1 1 31 SER HB3 H -3.901 9.576 -30.090 1.00 . A A . 31 SER HB3 1 1
12 12521 1 1 31 SER HG H -3.682 9.964 -27.977 1.00 . A A . 31 SER HG 1 1
12 12522 1 1 31 SER N N -5.889 7.052 -29.489 1.00 . A A . 31 SER N 1 1
12 12523 1 1 31 SER O O -6.918 10.274 -30.335 1.00 . A A . 31 SER O 1 1
12 12524 1 1 31 SER OG O -3.606 9.022 -28.148 1.00 . A A . 31 SER OG 1 1
12 12525 1 1 32 LEU C C -6.211 10.712 -33.162 1.00 . A A . 32 LEU C 1 1
12 12526 1 1 32 LEU CA C -6.777 9.315 -32.931 1.00 . A A . 32 LEU CA 1 1
12 12527 1 1 32 LEU CB C -8.296 9.387 -32.770 1.00 . A A . 32 LEU CB 1 1
12 12528 1 1 32 LEU CD1 C -9.687 8.725 -34.747 1.00 . A A . 32 LEU CD1 1 1
12 12529 1 1 32 LEU CD2 C -10.156 10.873 -33.555 1.00 . A A . 32 LEU CD2 1 1
12 12530 1 1 32 LEU CG C -9.077 9.890 -33.985 1.00 . A A . 32 LEU CG 1 1
12 12531 1 1 32 LEU H H -5.665 7.866 -31.862 1.00 . A A . 32 LEU H 1 1
12 12532 1 1 32 LEU HA H -6.542 8.699 -33.786 1.00 . A A . 32 LEU HA 1 1
12 12533 1 1 32 LEU HB2 H -8.652 8.395 -32.536 1.00 . A A . 32 LEU HB2 1 1
12 12534 1 1 32 LEU HB3 H -8.509 10.048 -31.942 1.00 . A A . 32 LEU HB3 1 1
12 12535 1 1 32 LEU HD11 H -9.009 7.885 -34.723 1.00 . A A . 32 LEU HD11 1 1
12 12536 1 1 32 LEU HD12 H -9.862 9.017 -35.772 1.00 . A A . 32 LEU HD12 1 1
12 12537 1 1 32 LEU HD13 H -10.624 8.445 -34.288 1.00 . A A . 32 LEU HD13 1 1
12 12538 1 1 32 LEU HD21 H -9.783 11.882 -33.653 1.00 . A A . 32 LEU HD21 1 1
12 12539 1 1 32 LEU HD22 H -10.424 10.686 -32.525 1.00 . A A . 32 LEU HD22 1 1
12 12540 1 1 32 LEU HD23 H -11.026 10.748 -34.182 1.00 . A A . 32 LEU HD23 1 1
12 12541 1 1 32 LEU HG H -8.399 10.406 -34.651 1.00 . A A . 32 LEU HG 1 1
12 12542 1 1 32 LEU N N -6.173 8.697 -31.755 1.00 . A A . 32 LEU N 1 1
12 12543 1 1 32 LEU O O -6.953 11.694 -33.211 1.00 . A A . 32 LEU O 1 1
12 12544 1 1 33 LYS C C -2.936 11.877 -34.326 1.00 . A A . 33 LYS C 1 1
12 12545 1 1 33 LYS CA C -4.226 12.071 -33.537 1.00 . A A . 33 LYS CA 1 1
12 12546 1 1 33 LYS CB C -3.923 12.759 -32.204 1.00 . A A . 33 LYS CB 1 1
12 12547 1 1 33 LYS CD C -4.784 13.589 -29.994 1.00 . A A . 33 LYS CD 1 1
12 12548 1 1 33 LYS CE C -5.234 15.041 -29.983 1.00 . A A . 33 LYS CE 1 1
12 12549 1 1 33 LYS CG C -5.139 12.906 -31.305 1.00 . A A . 33 LYS CG 1 1
12 12550 1 1 33 LYS H H -4.355 9.977 -33.258 1.00 . A A . 33 LYS H 1 1
12 12551 1 1 33 LYS HA H -4.894 12.696 -34.110 1.00 . A A . 33 LYS HA 1 1
12 12552 1 1 33 LYS HB2 H -3.178 12.182 -31.676 1.00 . A A . 33 LYS HB2 1 1
12 12553 1 1 33 LYS HB3 H -3.528 13.745 -32.403 1.00 . A A . 33 LYS HB3 1 1
12 12554 1 1 33 LYS HD2 H -5.269 13.067 -29.183 1.00 . A A . 33 LYS HD2 1 1
12 12555 1 1 33 LYS HD3 H -3.712 13.552 -29.858 1.00 . A A . 33 LYS HD3 1 1
12 12556 1 1 33 LYS HE2 H -4.544 15.624 -30.573 1.00 . A A . 33 LYS HE2 1 1
12 12557 1 1 33 LYS HE3 H -6.221 15.102 -30.419 1.00 . A A . 33 LYS HE3 1 1
12 12558 1 1 33 LYS HG2 H -5.884 13.497 -31.816 1.00 . A A . 33 LYS HG2 1 1
12 12559 1 1 33 LYS HG3 H -5.538 11.925 -31.092 1.00 . A A . 33 LYS HG3 1 1
12 12560 1 1 33 LYS HZ1 H -6.265 15.785 -28.325 1.00 . A A . 33 LYS HZ1 1 1
12 12561 1 1 33 LYS HZ2 H -4.743 16.486 -28.557 1.00 . A A . 33 LYS HZ2 1 1
12 12562 1 1 33 LYS HZ3 H -4.866 14.920 -27.930 1.00 . A A . 33 LYS HZ3 1 1
12 12563 1 1 33 LYS N N -4.893 10.795 -33.307 1.00 . A A . 33 LYS N 1 1
12 12564 1 1 33 LYS NZ N -5.280 15.597 -28.602 1.00 . A A . 33 LYS NZ 1 1
12 12565 1 1 33 LYS O O -2.544 10.749 -34.624 1.00 . A A . 33 LYS O 1 1
12 12566 1 1 34 ASN C C -0.402 14.319 -35.515 1.00 . A A . 34 ASN C 1 1
12 12567 1 1 34 ASN CA C -1.031 12.933 -35.412 1.00 . A A . 34 ASN CA 1 1
12 12568 1 1 34 ASN CB C -1.278 12.367 -36.812 1.00 . A A . 34 ASN CB 1 1
12 12569 1 1 34 ASN CG C -2.381 13.105 -37.547 1.00 . A A . 34 ASN CG 1 1
12 12570 1 1 34 ASN H H -2.641 13.853 -34.392 1.00 . A A . 34 ASN H 1 1
12 12571 1 1 34 ASN HA H -0.351 12.280 -34.885 1.00 . A A . 34 ASN HA 1 1
12 12572 1 1 34 ASN HB2 H -0.370 12.448 -37.392 1.00 . A A . 34 ASN HB2 1 1
12 12573 1 1 34 ASN HB3 H -1.558 11.328 -36.730 1.00 . A A . 34 ASN HB3 1 1
12 12574 1 1 34 ASN HD21 H -3.643 11.606 -37.208 1.00 . A A . 34 ASN HD21 1 1
12 12575 1 1 34 ASN HD22 H -4.286 12.943 -38.093 1.00 . A A . 34 ASN HD22 1 1
12 12576 1 1 34 ASN N N -2.278 12.983 -34.659 1.00 . A A . 34 ASN N 1 1
12 12577 1 1 34 ASN ND2 N -3.555 12.489 -37.623 1.00 . A A . 34 ASN ND2 1 1
12 12578 1 1 34 ASN O O -1.099 15.316 -35.704 1.00 . A A . 34 ASN O 1 1
12 12579 1 1 34 ASN OD1 O -2.180 14.215 -38.039 1.00 . A A . 34 ASN OD1 1 1
12 12580 1 1 35 ASP C C 2.241 15.833 -36.862 1.00 . A A . 35 ASP C 1 1
12 12581 1 1 35 ASP CA C 1.644 15.637 -35.472 1.00 . A A . 35 ASP CA 1 1
12 12582 1 1 35 ASP CB C 2.749 15.684 -34.417 1.00 . A A . 35 ASP CB 1 1
12 12583 1 1 35 ASP CG C 2.377 16.546 -33.226 1.00 . A A . 35 ASP CG 1 1
12 12584 1 1 35 ASP H H 1.421 13.544 -35.243 1.00 . A A . 35 ASP H 1 1
12 12585 1 1 35 ASP HA H 0.942 16.434 -35.281 1.00 . A A . 35 ASP HA 1 1
12 12586 1 1 35 ASP HB2 H 2.945 14.682 -34.064 1.00 . A A . 35 ASP HB2 1 1
12 12587 1 1 35 ASP HB3 H 3.647 16.086 -34.863 1.00 . A A . 35 ASP HB3 1 1
12 12588 1 1 35 ASP N N 0.920 14.374 -35.391 1.00 . A A . 35 ASP N 1 1
12 12589 1 1 35 ASP O O 2.942 14.960 -37.377 1.00 . A A . 35 ASP O 1 1
12 12590 1 1 35 ASP OD1 O 1.853 17.660 -33.441 1.00 . A A . 35 ASP OD1 1 1
12 12591 1 1 35 ASP OD2 O 2.609 16.107 -32.081 1.00 . A A . 35 ASP OD2 1 1
12 12592 1 1 36 CYS C C 3.990 17.203 -38.832 1.00 . A A . 36 CYS C 1 1
12 12593 1 1 36 CYS CA C 2.467 17.293 -38.796 1.00 . A A . 36 CYS CA 1 1
12 12594 1 1 36 CYS CB C 2.018 18.692 -39.222 1.00 . A A . 36 CYS CB 1 1
12 12595 1 1 36 CYS H H 1.395 17.639 -37.004 1.00 . A A . 36 CYS H 1 1
12 12596 1 1 36 CYS HA H 2.059 16.569 -39.484 1.00 . A A . 36 CYS HA 1 1
12 12597 1 1 36 CYS HB2 H 1.640 19.220 -38.358 1.00 . A A . 36 CYS HB2 1 1
12 12598 1 1 36 CYS HB3 H 2.867 19.228 -39.622 1.00 . A A . 36 CYS HB3 1 1
12 12599 1 1 36 CYS N N 1.959 16.983 -37.465 1.00 . A A . 36 CYS N 1 1
12 12600 1 1 36 CYS O O 4.624 16.844 -37.840 1.00 . A A . 36 CYS O 1 1
12 12601 1 1 36 CYS SG S 0.710 18.700 -40.490 1.00 . A A . 36 CYS SG 1 1
12 12602 1 1 37 TRP C C 6.586 18.888 -40.341 1.00 . A A . 37 TRP C 1 1
12 12603 1 1 37 TRP CA C 6.018 17.486 -40.147 1.00 . A A . 37 TRP CA 1 1
12 12604 1 1 37 TRP CB C 6.389 16.602 -41.338 1.00 . A A . 37 TRP CB 1 1
12 12605 1 1 37 TRP CD1 C 4.620 15.461 -42.801 1.00 . A A . 37 TRP CD1 1 1
12 12606 1 1 37 TRP CD2 C 4.860 17.654 -43.188 1.00 . A A . 37 TRP CD2 1 1
12 12607 1 1 37 TRP CE2 C 3.866 17.151 -44.050 1.00 . A A . 37 TRP CE2 1 1
12 12608 1 1 37 TRP CE3 C 5.181 19.012 -43.250 1.00 . A A . 37 TRP CE3 1 1
12 12609 1 1 37 TRP CG C 5.329 16.556 -42.397 1.00 . A A . 37 TRP CG 1 1
12 12610 1 1 37 TRP CH2 C 3.528 19.286 -45.002 1.00 . A A . 37 TRP CH2 1 1
12 12611 1 1 37 TRP CZ2 C 3.193 17.960 -44.962 1.00 . A A . 37 TRP CZ2 1 1
12 12612 1 1 37 TRP CZ3 C 4.513 19.814 -44.157 1.00 . A A . 37 TRP CZ3 1 1
12 12613 1 1 37 TRP H H 4.010 17.809 -40.737 1.00 . A A . 37 TRP H 1 1
12 12614 1 1 37 TRP HA H 6.440 17.060 -39.249 1.00 . A A . 37 TRP HA 1 1
12 12615 1 1 37 TRP HB2 H 7.295 16.978 -41.790 1.00 . A A . 37 TRP HB2 1 1
12 12616 1 1 37 TRP HB3 H 6.557 15.593 -40.990 1.00 . A A . 37 TRP HB3 1 1
12 12617 1 1 37 TRP HD1 H 4.747 14.470 -42.391 1.00 . A A . 37 TRP HD1 1 1
12 12618 1 1 37 TRP HE1 H 3.119 15.200 -44.246 1.00 . A A . 37 TRP HE1 1 1
12 12619 1 1 37 TRP HE3 H 5.937 19.437 -42.607 1.00 . A A . 37 TRP HE3 1 1
12 12620 1 1 37 TRP HH2 H 3.033 19.949 -45.694 1.00 . A A . 37 TRP HH2 1 1
12 12621 1 1 37 TRP HZ2 H 2.431 17.568 -45.620 1.00 . A A . 37 TRP HZ2 1 1
12 12622 1 1 37 TRP HZ3 H 4.748 20.866 -44.220 1.00 . A A . 37 TRP HZ3 1 1
12 12623 1 1 37 TRP N N 4.569 17.530 -39.981 1.00 . A A . 37 TRP N 1 1
12 12624 1 1 37 TRP NE1 N 3.739 15.811 -43.795 1.00 . A A . 37 TRP NE1 1 1
12 12625 1 1 37 TRP O O 5.867 19.881 -40.234 1.00 . A A . 37 TRP O 1 1
12 12626 1 1 38 CYS C C 7.762 21.109 -41.817 1.00 . A A . 38 CYS C 1 1
12 12627 1 1 38 CYS CA C 8.547 20.241 -40.838 1.00 . A A . 38 CYS CA 1 1
12 12628 1 1 38 CYS CB C 9.968 20.021 -41.362 1.00 . A A . 38 CYS CB 1 1
12 12629 1 1 38 CYS H H 8.403 18.134 -40.702 1.00 . A A . 38 CYS H 1 1
12 12630 1 1 38 CYS HA H 8.598 20.749 -39.887 1.00 . A A . 38 CYS HA 1 1
12 12631 1 1 38 CYS HB2 H 10.360 20.961 -41.723 1.00 . A A . 38 CYS HB2 1 1
12 12632 1 1 38 CYS HB3 H 10.590 19.665 -40.554 1.00 . A A . 38 CYS HB3 1 1
12 12633 1 1 38 CYS N N 7.882 18.961 -40.629 1.00 . A A . 38 CYS N 1 1
12 12634 1 1 38 CYS O O 7.674 20.800 -43.006 1.00 . A A . 38 CYS O 1 1
12 12635 1 1 38 CYS SG S 10.081 18.816 -42.723 1.00 . A A . 38 CYS SG 1 1
12 12636 1 1 39 CYS C C 7.252 23.646 -43.293 1.00 . A A . 39 CYS C 1 1
12 12637 1 1 39 CYS CA C 6.413 23.110 -42.137 1.00 . A A . 39 CYS CA 1 1
12 12638 1 1 39 CYS CB C 5.886 24.272 -41.293 1.00 . A A . 39 CYS CB 1 1
12 12639 1 1 39 CYS H H 7.297 22.390 -40.353 1.00 . A A . 39 CYS H 1 1
12 12640 1 1 39 CYS HA H 5.576 22.561 -42.540 1.00 . A A . 39 CYS HA 1 1
12 12641 1 1 39 CYS HB2 H 6.429 24.305 -40.360 1.00 . A A . 39 CYS HB2 1 1
12 12642 1 1 39 CYS HB3 H 6.044 25.197 -41.828 1.00 . A A . 39 CYS HB3 1 1
12 12643 1 1 39 CYS N N 7.192 22.197 -41.309 1.00 . A A . 39 CYS N 1 1
12 12644 1 1 39 CYS O O 8.394 23.230 -43.491 1.00 . A A . 39 CYS O 1 1
12 12645 1 1 39 CYS SG S 4.112 24.157 -40.895 1.00 . A A . 39 CYS SG 1 1
12 12646 1 1 40 LEU C C 8.788 25.589 -44.804 1.00 . A A . 40 LEU C 1 1
12 12647 1 1 40 LEU CA C 7.373 25.168 -45.189 1.00 . A A . 40 LEU CA 1 1
12 12648 1 1 40 LEU CB C 6.595 26.376 -45.713 1.00 . A A . 40 LEU CB 1 1
12 12649 1 1 40 LEU CD1 C 4.849 27.053 -47.379 1.00 . A A . 40 LEU CD1 1 1
12 12650 1 1 40 LEU CD2 C 7.243 26.881 -48.081 1.00 . A A . 40 LEU CD2 1 1
12 12651 1 1 40 LEU CG C 6.160 26.310 -47.178 1.00 . A A . 40 LEU CG 1 1
12 12652 1 1 40 LEU H H 5.767 24.865 -43.845 1.00 . A A . 40 LEU H 1 1
12 12653 1 1 40 LEU HA H 7.433 24.422 -45.968 1.00 . A A . 40 LEU HA 1 1
12 12654 1 1 40 LEU HB2 H 5.707 26.483 -45.109 1.00 . A A . 40 LEU HB2 1 1
12 12655 1 1 40 LEU HB3 H 7.219 27.249 -45.591 1.00 . A A . 40 LEU HB3 1 1
12 12656 1 1 40 LEU HD11 H 4.885 27.996 -46.854 1.00 . A A . 40 LEU HD11 1 1
12 12657 1 1 40 LEU HD12 H 4.034 26.458 -46.994 1.00 . A A . 40 LEU HD12 1 1
12 12658 1 1 40 LEU HD13 H 4.695 27.233 -48.433 1.00 . A A . 40 LEU HD13 1 1
12 12659 1 1 40 LEU HD21 H 6.792 27.534 -48.814 1.00 . A A . 40 LEU HD21 1 1
12 12660 1 1 40 LEU HD22 H 7.755 26.074 -48.585 1.00 . A A . 40 LEU HD22 1 1
12 12661 1 1 40 LEU HD23 H 7.950 27.441 -47.487 1.00 . A A . 40 LEU HD23 1 1
12 12662 1 1 40 LEU HG H 6.003 25.277 -47.454 1.00 . A A . 40 LEU HG 1 1
12 12663 1 1 40 LEU N N 6.679 24.573 -44.052 1.00 . A A . 40 LEU N 1 1
12 12664 1 1 40 LEU O O 9.768 25.051 -45.319 1.00 . A A . 40 LEU O 1 1
12 12665 1 1 41 ARG C C 10.028 27.879 -42.169 1.00 . A A . 41 ARG C 1 1
12 12666 1 1 41 ARG CA C 10.180 27.044 -43.437 1.00 . A A . 41 ARG CA 1 1
12 12667 1 1 41 ARG CB C 10.847 27.878 -44.533 1.00 . A A . 41 ARG CB 1 1
12 12668 1 1 41 ARG CD C 11.203 30.358 -44.334 1.00 . A A . 41 ARG CD 1 1
12 12669 1 1 41 ARG CG C 10.227 29.254 -44.713 1.00 . A A . 41 ARG CG 1 1
12 12670 1 1 41 ARG CZ C 12.943 31.705 -45.431 1.00 . A A . 41 ARG CZ 1 1
12 12671 1 1 41 ARG H H 8.067 26.941 -43.519 1.00 . A A . 41 ARG H 1 1
12 12672 1 1 41 ARG HA H 10.802 26.189 -43.219 1.00 . A A . 41 ARG HA 1 1
12 12673 1 1 41 ARG HB2 H 11.890 28.007 -44.286 1.00 . A A . 41 ARG HB2 1 1
12 12674 1 1 41 ARG HB3 H 10.769 27.347 -45.470 1.00 . A A . 41 ARG HB3 1 1
12 12675 1 1 41 ARG HD2 H 10.644 31.258 -44.125 1.00 . A A . 41 ARG HD2 1 1
12 12676 1 1 41 ARG HD3 H 11.742 30.055 -43.449 1.00 . A A . 41 ARG HD3 1 1
12 12677 1 1 41 ARG HE H 12.222 29.984 -46.135 1.00 . A A . 41 ARG HE 1 1
12 12678 1 1 41 ARG HG2 H 9.944 29.379 -45.748 1.00 . A A . 41 ARG HG2 1 1
12 12679 1 1 41 ARG HG3 H 9.351 29.329 -44.086 1.00 . A A . 41 ARG HG3 1 1
12 12680 1 1 41 ARG HH11 H 12.246 32.466 -43.694 1.00 . A A . 41 ARG HH11 1 1
12 12681 1 1 41 ARG HH12 H 13.474 33.406 -44.477 1.00 . A A . 41 ARG HH12 1 1
12 12682 1 1 41 ARG HH21 H 13.838 31.212 -47.175 1.00 . A A . 41 ARG HH21 1 1
12 12683 1 1 41 ARG HH22 H 14.377 32.692 -46.457 1.00 . A A . 41 ARG HH22 1 1
12 12684 1 1 41 ARG N N 8.885 26.552 -43.893 1.00 . A A . 41 ARG N 1 1
12 12685 1 1 41 ARG NE N 12.160 30.632 -45.403 1.00 . A A . 41 ARG NE 1 1
12 12686 1 1 41 ARG NH1 N 12.882 32.600 -44.454 1.00 . A A . 41 ARG NH1 1 1
12 12687 1 1 41 ARG NH2 N 13.789 31.885 -46.437 1.00 . A A . 41 ARG NH2 1 1
12 12688 1 1 41 ARG O O 8.942 28.373 -41.864 1.00 . A A . 41 ARG O 1 1
12 12689 1 1 42 LEU C C 12.520 29.270 -39.833 1.00 . A A . 42 LEU C 1 1
12 12690 1 1 42 LEU CA C 11.113 28.807 -40.198 1.00 . A A . 42 LEU CA 1 1
12 12691 1 1 42 LEU CB C 10.525 27.976 -39.056 1.00 . A A . 42 LEU CB 1 1
12 12692 1 1 42 LEU CD1 C 11.350 26.023 -37.717 1.00 . A A . 42 LEU CD1 1 1
12 12693 1 1 42 LEU CD2 C 9.628 25.677 -39.498 1.00 . A A . 42 LEU CD2 1 1
12 12694 1 1 42 LEU CG C 10.849 26.482 -39.078 1.00 . A A . 42 LEU CG 1 1
12 12695 1 1 42 LEU H H 11.960 27.615 -41.728 1.00 . A A . 42 LEU H 1 1
12 12696 1 1 42 LEU HA H 10.492 29.676 -40.356 1.00 . A A . 42 LEU HA 1 1
12 12697 1 1 42 LEU HB2 H 10.897 28.380 -38.127 1.00 . A A . 42 LEU HB2 1 1
12 12698 1 1 42 LEU HB3 H 9.450 28.083 -39.089 1.00 . A A . 42 LEU HB3 1 1
12 12699 1 1 42 LEU HD11 H 12.081 25.240 -37.848 1.00 . A A . 42 LEU HD11 1 1
12 12700 1 1 42 LEU HD12 H 10.520 25.649 -37.136 1.00 . A A . 42 LEU HD12 1 1
12 12701 1 1 42 LEU HD13 H 11.803 26.857 -37.201 1.00 . A A . 42 LEU HD13 1 1
12 12702 1 1 42 LEU HD21 H 9.665 25.495 -40.562 1.00 . A A . 42 LEU HD21 1 1
12 12703 1 1 42 LEU HD22 H 8.732 26.232 -39.259 1.00 . A A . 42 LEU HD22 1 1
12 12704 1 1 42 LEU HD23 H 9.619 24.735 -38.971 1.00 . A A . 42 LEU HD23 1 1
12 12705 1 1 42 LEU HG H 11.634 26.301 -39.800 1.00 . A A . 42 LEU HG 1 1
12 12706 1 1 42 LEU N N 11.124 28.033 -41.434 1.00 . A A . 42 LEU N 1 1
12 12707 1 1 42 LEU O O 13.498 28.555 -40.055 1.00 . A A . 42 LEU O 1 1
12 12708 1 1 43 LYS C C 14.085 30.945 -37.358 1.00 . A A . 43 LYS C 1 1
12 12709 1 1 43 LYS CA C 13.902 31.028 -38.870 1.00 . A A . 43 LYS CA 1 1
12 12710 1 1 43 LYS CB C 14.014 32.483 -39.329 1.00 . A A . 43 LYS CB 1 1
12 12711 1 1 43 LYS CD C 13.355 34.746 -38.460 1.00 . A A . 43 LYS CD 1 1
12 12712 1 1 43 LYS CE C 12.255 35.786 -38.613 1.00 . A A . 43 LYS CE 1 1
12 12713 1 1 43 LYS CG C 12.869 33.361 -38.854 1.00 . A A . 43 LYS CG 1 1
12 12714 1 1 43 LYS H H 11.800 30.993 -39.119 1.00 . A A . 43 LYS H 1 1
12 12715 1 1 43 LYS HA H 14.678 30.448 -39.347 1.00 . A A . 43 LYS HA 1 1
12 12716 1 1 43 LYS HB2 H 14.938 32.897 -38.952 1.00 . A A . 43 LYS HB2 1 1
12 12717 1 1 43 LYS HB3 H 14.034 32.507 -40.409 1.00 . A A . 43 LYS HB3 1 1
12 12718 1 1 43 LYS HD2 H 13.674 34.726 -37.429 1.00 . A A . 43 LYS HD2 1 1
12 12719 1 1 43 LYS HD3 H 14.188 35.019 -39.092 1.00 . A A . 43 LYS HD3 1 1
12 12720 1 1 43 LYS HE2 H 12.552 36.495 -39.372 1.00 . A A . 43 LYS HE2 1 1
12 12721 1 1 43 LYS HE3 H 11.347 35.289 -38.921 1.00 . A A . 43 LYS HE3 1 1
12 12722 1 1 43 LYS HG2 H 12.147 33.458 -39.651 1.00 . A A . 43 LYS HG2 1 1
12 12723 1 1 43 LYS HG3 H 12.402 32.896 -37.998 1.00 . A A . 43 LYS HG3 1 1
12 12724 1 1 43 LYS HZ1 H 11.995 37.542 -37.512 1.00 . A A . 43 LYS HZ1 1 1
12 12725 1 1 43 LYS HZ2 H 12.746 36.297 -36.648 1.00 . A A . 43 LYS HZ2 1 1
12 12726 1 1 43 LYS HZ3 H 11.081 36.236 -36.945 1.00 . A A . 43 LYS HZ3 1 1
12 12727 1 1 43 LYS N N 12.616 30.470 -39.270 1.00 . A A . 43 LYS N 1 1
12 12728 1 1 43 LYS NZ N 12.001 36.516 -37.340 1.00 . A A . 43 LYS NZ 1 1
12 12729 1 1 43 LYS O O 14.967 31.591 -36.792 1.00 . A A . 43 LYS O 1 1
12 12730 1 1 44 THR C C 12.402 28.849 -34.795 1.00 . A A . 44 THR C 1 1
12 12731 1 1 44 THR CA C 13.315 29.977 -35.262 1.00 . A A . 44 THR CA 1 1
12 12732 1 1 44 THR CB C 12.927 31.274 -34.527 1.00 . A A . 44 THR CB 1 1
12 12733 1 1 44 THR CG2 C 11.449 31.579 -34.712 1.00 . A A . 44 THR CG2 1 1
12 12734 1 1 44 THR H H 12.564 29.656 -37.214 1.00 . A A . 44 THR H 1 1
12 12735 1 1 44 THR HA H 14.335 29.732 -35.003 1.00 . A A . 44 THR HA 1 1
12 12736 1 1 44 THR HB H 13.503 32.089 -34.940 1.00 . A A . 44 THR HB 1 1
12 12737 1 1 44 THR HG1 H 14.132 31.421 -32.972 1.00 . A A . 44 THR HG1 1 1
12 12738 1 1 44 THR HG21 H 11.258 32.609 -34.448 1.00 . A A . 44 THR HG21 1 1
12 12739 1 1 44 THR HG22 H 10.865 30.930 -34.076 1.00 . A A . 44 THR HG22 1 1
12 12740 1 1 44 THR HG23 H 11.174 31.416 -35.743 1.00 . A A . 44 THR HG23 1 1
12 12741 1 1 44 THR N N 13.246 30.144 -36.708 1.00 . A A . 44 THR N 1 1
12 12742 1 1 44 THR O O 12.744 28.097 -33.882 1.00 . A A . 44 THR O 1 1
12 12743 1 1 44 THR OG1 O 13.224 31.153 -33.131 1.00 . A A . 44 THR OG1 1 1
12 12744 1 1 45 LYS C C 8.982 27.869 -35.866 1.00 . A A . 45 LYS C 1 1
12 12745 1 1 45 LYS CA C 10.276 27.698 -35.077 1.00 . A A . 45 LYS CA 1 1
12 12746 1 1 45 LYS CB C 9.979 27.733 -33.576 1.00 . A A . 45 LYS CB 1 1
12 12747 1 1 45 LYS CD C 8.495 27.001 -31.686 1.00 . A A . 45 LYS CD 1 1
12 12748 1 1 45 LYS CE C 7.971 25.660 -31.197 1.00 . A A . 45 LYS CE 1 1
12 12749 1 1 45 LYS CG C 8.704 27.002 -33.191 1.00 . A A . 45 LYS CG 1 1
12 12750 1 1 45 LYS H H 11.022 29.366 -36.146 1.00 . A A . 45 LYS H 1 1
12 12751 1 1 45 LYS HA H 10.712 26.743 -35.327 1.00 . A A . 45 LYS HA 1 1
12 12752 1 1 45 LYS HB2 H 10.804 27.279 -33.047 1.00 . A A . 45 LYS HB2 1 1
12 12753 1 1 45 LYS HB3 H 9.886 28.763 -33.264 1.00 . A A . 45 LYS HB3 1 1
12 12754 1 1 45 LYS HD2 H 9.437 27.206 -31.200 1.00 . A A . 45 LYS HD2 1 1
12 12755 1 1 45 LYS HD3 H 7.781 27.772 -31.431 1.00 . A A . 45 LYS HD3 1 1
12 12756 1 1 45 LYS HE2 H 7.048 25.440 -31.710 1.00 . A A . 45 LYS HE2 1 1
12 12757 1 1 45 LYS HE3 H 8.701 24.898 -31.427 1.00 . A A . 45 LYS HE3 1 1
12 12758 1 1 45 LYS HG2 H 7.864 27.491 -33.661 1.00 . A A . 45 LYS HG2 1 1
12 12759 1 1 45 LYS HG3 H 8.768 25.980 -33.537 1.00 . A A . 45 LYS HG3 1 1
12 12760 1 1 45 LYS HZ1 H 7.121 26.474 -29.471 1.00 . A A . 45 LYS HZ1 1 1
12 12761 1 1 45 LYS HZ2 H 8.621 25.736 -29.213 1.00 . A A . 45 LYS HZ2 1 1
12 12762 1 1 45 LYS HZ3 H 7.241 24.786 -29.446 1.00 . A A . 45 LYS HZ3 1 1
12 12763 1 1 45 LYS N N 11.239 28.736 -35.426 1.00 . A A . 45 LYS N 1 1
12 12764 1 1 45 LYS NZ N 7.721 25.664 -29.729 1.00 . A A . 45 LYS NZ 1 1
12 12765 1 1 45 LYS O O 8.301 26.892 -36.177 1.00 . A A . 45 LYS O 1 1
12 12766 1 1 46 GLN C C 7.686 30.524 -37.956 1.00 . A A . 46 GLN C 1 1
12 12767 1 1 46 GLN CA C 7.438 29.412 -36.942 1.00 . A A . 46 GLN CA 1 1
12 12768 1 1 46 GLN CB C 6.307 29.813 -35.993 1.00 . A A . 46 GLN CB 1 1
12 12769 1 1 46 GLN CD C 5.779 32.245 -35.557 1.00 . A A . 46 GLN CD 1 1
12 12770 1 1 46 GLN CG C 6.620 31.047 -35.162 1.00 . A A . 46 GLN CG 1 1
12 12771 1 1 46 GLN H H 9.234 29.851 -35.912 1.00 . A A . 46 GLN H 1 1
12 12772 1 1 46 GLN HA H 7.150 28.517 -37.472 1.00 . A A . 46 GLN HA 1 1
12 12773 1 1 46 GLN HB2 H 5.419 30.012 -36.574 1.00 . A A . 46 GLN HB2 1 1
12 12774 1 1 46 GLN HB3 H 6.111 28.992 -35.319 1.00 . A A . 46 GLN HB3 1 1
12 12775 1 1 46 GLN HE21 H 7.307 33.013 -36.571 1.00 . A A . 46 GLN HE21 1 1
12 12776 1 1 46 GLN HE22 H 5.852 33.945 -36.583 1.00 . A A . 46 GLN HE22 1 1
12 12777 1 1 46 GLN HG2 H 6.432 30.822 -34.122 1.00 . A A . 46 GLN HG2 1 1
12 12778 1 1 46 GLN HG3 H 7.662 31.298 -35.292 1.00 . A A . 46 GLN HG3 1 1
12 12779 1 1 46 GLN N N 8.650 29.115 -36.188 1.00 . A A . 46 GLN N 1 1
12 12780 1 1 46 GLN NE2 N 6.372 33.161 -36.313 1.00 . A A . 46 GLN NE2 1 1
12 12781 1 1 46 GLN O O 8.426 31.470 -37.685 1.00 . A A . 46 GLN O 1 1
12 12782 1 1 46 GLN OE1 O 4.609 32.346 -35.186 1.00 . A A . 46 GLN OE1 1 1
12 12783 1 1 47 ALA C C 6.296 31.097 -41.355 1.00 . A A . 47 ALA C 1 1
12 12784 1 1 47 ALA CA C 7.215 31.400 -40.176 1.00 . A A . 47 ALA CA 1 1
12 12785 1 1 47 ALA CB C 8.664 31.465 -40.637 1.00 . A A . 47 ALA CB 1 1
12 12786 1 1 47 ALA H H 6.486 29.628 -39.279 1.00 . A A . 47 ALA H 1 1
12 12787 1 1 47 ALA HA H 6.950 32.364 -39.765 1.00 . A A . 47 ALA HA 1 1
12 12788 1 1 47 ALA HB1 H 8.796 32.317 -41.287 1.00 . A A . 47 ALA HB1 1 1
12 12789 1 1 47 ALA HB2 H 9.310 31.563 -39.777 1.00 . A A . 47 ALA HB2 1 1
12 12790 1 1 47 ALA HB3 H 8.911 30.561 -41.172 1.00 . A A . 47 ALA HB3 1 1
12 12791 1 1 47 ALA N N 7.063 30.404 -39.123 1.00 . A A . 47 ALA N 1 1
12 12792 1 1 47 ALA O O 5.298 31.785 -41.569 1.00 . A A . 47 ALA O 1 1
12 12793 1 1 48 ARG C C 5.362 28.232 -43.141 1.00 . A A . 48 ARG C 1 1
12 12794 1 1 48 ARG CA C 5.848 29.672 -43.276 1.00 . A A . 48 ARG CA 1 1
12 12795 1 1 48 ARG CB C 6.668 29.826 -44.559 1.00 . A A . 48 ARG CB 1 1
12 12796 1 1 48 ARG CD C 7.204 31.739 -46.098 1.00 . A A . 48 ARG CD 1 1
12 12797 1 1 48 ARG CG C 7.343 31.182 -44.690 1.00 . A A . 48 ARG CG 1 1
12 12798 1 1 48 ARG CZ C 9.463 31.589 -47.056 1.00 . A A . 48 ARG CZ 1 1
12 12799 1 1 48 ARG H H 7.448 29.555 -41.896 1.00 . A A . 48 ARG H 1 1
12 12800 1 1 48 ARG HA H 4.990 30.325 -43.328 1.00 . A A . 48 ARG HA 1 1
12 12801 1 1 48 ARG HB2 H 7.434 29.064 -44.576 1.00 . A A . 48 ARG HB2 1 1
12 12802 1 1 48 ARG HB3 H 6.016 29.689 -45.407 1.00 . A A . 48 ARG HB3 1 1
12 12803 1 1 48 ARG HD2 H 6.218 31.501 -46.469 1.00 . A A . 48 ARG HD2 1 1
12 12804 1 1 48 ARG HD3 H 7.325 32.811 -46.060 1.00 . A A . 48 ARG HD3 1 1
12 12805 1 1 48 ARG HE H 7.912 30.467 -47.615 1.00 . A A . 48 ARG HE 1 1
12 12806 1 1 48 ARG HG2 H 6.886 31.870 -43.996 1.00 . A A . 48 ARG HG2 1 1
12 12807 1 1 48 ARG HG3 H 8.392 31.075 -44.457 1.00 . A A . 48 ARG HG3 1 1
12 12808 1 1 48 ARG HH11 H 9.246 32.974 -45.601 1.00 . A A . 48 ARG HH11 1 1
12 12809 1 1 48 ARG HH12 H 10.834 32.858 -46.284 1.00 . A A . 48 ARG HH12 1 1
12 12810 1 1 48 ARG HH21 H 9.998 30.305 -48.522 1.00 . A A . 48 ARG HH21 1 1
12 12811 1 1 48 ARG HH22 H 11.261 31.340 -47.947 1.00 . A A . 48 ARG HH22 1 1
12 12812 1 1 48 ARG N N 6.641 30.064 -42.118 1.00 . A A . 48 ARG N 1 1
12 12813 1 1 48 ARG NE N 8.200 31.181 -47.009 1.00 . A A . 48 ARG NE 1 1
12 12814 1 1 48 ARG NH1 N 9.882 32.553 -46.248 1.00 . A A . 48 ARG NH1 1 1
12 12815 1 1 48 ARG NH2 N 10.310 31.032 -47.912 1.00 . A A . 48 ARG NH2 1 1
12 12816 1 1 48 ARG O O 6.163 27.306 -43.003 1.00 . A A . 48 ARG O 1 1
12 12817 1 1 49 CYS C C 2.613 26.391 -44.290 1.00 . A A . 49 CYS C 1 1
12 12818 1 1 49 CYS CA C 3.453 26.724 -43.060 1.00 . A A . 49 CYS CA 1 1
12 12819 1 1 49 CYS CB C 2.590 26.640 -41.800 1.00 . A A . 49 CYS CB 1 1
12 12820 1 1 49 CYS H H 3.459 28.828 -43.292 1.00 . A A . 49 CYS H 1 1
12 12821 1 1 49 CYS HA H 4.256 26.007 -42.984 1.00 . A A . 49 CYS HA 1 1
12 12822 1 1 49 CYS HB2 H 2.523 27.622 -41.353 1.00 . A A . 49 CYS HB2 1 1
12 12823 1 1 49 CYS HB3 H 1.599 26.308 -42.073 1.00 . A A . 49 CYS HB3 1 1
12 12824 1 1 49 CYS N N 4.047 28.050 -43.180 1.00 . A A . 49 CYS N 1 1
12 12825 1 1 49 CYS O O 2.502 27.196 -45.214 1.00 . A A . 49 CYS O 1 1
12 12826 1 1 49 CYS SG S 3.230 25.498 -40.534 1.00 . A A . 49 CYS SG 1 1
12 12827 1 1 50 TRP C C -0.275 25.096 -45.157 1.00 . A A . 50 TRP C 1 1
12 12828 1 1 50 TRP CA C 1.192 24.762 -45.406 1.00 . A A . 50 TRP CA 1 1
12 12829 1 1 50 TRP CB C 1.354 23.257 -45.629 1.00 . A A . 50 TRP CB 1 1
12 12830 1 1 50 TRP CD1 C 0.396 23.057 -47.997 1.00 . A A . 50 TRP CD1 1 1
12 12831 1 1 50 TRP CD2 C 2.465 22.231 -47.768 1.00 . A A . 50 TRP CD2 1 1
12 12832 1 1 50 TRP CE2 C 2.058 22.060 -49.106 1.00 . A A . 50 TRP CE2 1 1
12 12833 1 1 50 TRP CE3 C 3.735 21.788 -47.389 1.00 . A A . 50 TRP CE3 1 1
12 12834 1 1 50 TRP CG C 1.387 22.871 -47.076 1.00 . A A . 50 TRP CG 1 1
12 12835 1 1 50 TRP CH2 C 4.114 21.040 -49.663 1.00 . A A . 50 TRP CH2 1 1
12 12836 1 1 50 TRP CZ2 C 2.876 21.464 -50.062 1.00 . A A . 50 TRP CZ2 1 1
12 12837 1 1 50 TRP CZ3 C 4.545 21.197 -48.339 1.00 . A A . 50 TRP CZ3 1 1
12 12838 1 1 50 TRP H H 2.149 24.603 -43.525 1.00 . A A . 50 TRP H 1 1
12 12839 1 1 50 TRP HA H 1.523 25.285 -46.291 1.00 . A A . 50 TRP HA 1 1
12 12840 1 1 50 TRP HB2 H 2.278 22.931 -45.176 1.00 . A A . 50 TRP HB2 1 1
12 12841 1 1 50 TRP HB3 H 0.527 22.741 -45.164 1.00 . A A . 50 TRP HB3 1 1
12 12842 1 1 50 TRP HD1 H -0.556 23.518 -47.781 1.00 . A A . 50 TRP HD1 1 1
12 12843 1 1 50 TRP HE1 H 0.256 22.590 -50.040 1.00 . A A . 50 TRP HE1 1 1
12 12844 1 1 50 TRP HE3 H 4.085 21.900 -46.373 1.00 . A A . 50 TRP HE3 1 1
12 12845 1 1 50 TRP HH2 H 4.780 20.572 -50.371 1.00 . A A . 50 TRP HH2 1 1
12 12846 1 1 50 TRP HZ2 H 2.558 21.337 -51.087 1.00 . A A . 50 TRP HZ2 1 1
12 12847 1 1 50 TRP HZ3 H 5.530 20.847 -48.064 1.00 . A A . 50 TRP HZ3 1 1
12 12848 1 1 50 TRP N N 2.023 25.201 -44.291 1.00 . A A . 50 TRP N 1 1
12 12849 1 1 50 TRP NE1 N 0.792 22.571 -49.220 1.00 . A A . 50 TRP NE1 1 1
12 12850 1 1 50 TRP O O -0.862 24.660 -44.167 1.00 . A A . 50 TRP O 1 1
12 12851 1 1 51 LYS C C -3.184 25.133 -46.383 1.00 . A A . 51 LYS C 1 1
12 12852 1 1 51 LYS CA C -2.262 26.264 -45.940 1.00 . A A . 51 LYS CA 1 1
12 12853 1 1 51 LYS CB C -2.536 27.516 -46.776 1.00 . A A . 51 LYS CB 1 1
12 12854 1 1 51 LYS CD C -2.066 29.983 -46.695 1.00 . A A . 51 LYS CD 1 1
12 12855 1 1 51 LYS CE C -1.131 30.792 -45.810 1.00 . A A . 51 LYS CE 1 1
12 12856 1 1 51 LYS CG C -2.640 28.788 -45.952 1.00 . A A . 51 LYS CG 1 1
12 12857 1 1 51 LYS H H -0.342 26.189 -46.829 1.00 . A A . 51 LYS H 1 1
12 12858 1 1 51 LYS HA H -2.456 26.486 -44.902 1.00 . A A . 51 LYS HA 1 1
12 12859 1 1 51 LYS HB2 H -1.736 27.640 -47.491 1.00 . A A . 51 LYS HB2 1 1
12 12860 1 1 51 LYS HB3 H -3.466 27.381 -47.310 1.00 . A A . 51 LYS HB3 1 1
12 12861 1 1 51 LYS HD2 H -1.515 29.631 -47.554 1.00 . A A . 51 LYS HD2 1 1
12 12862 1 1 51 LYS HD3 H -2.878 30.617 -47.021 1.00 . A A . 51 LYS HD3 1 1
12 12863 1 1 51 LYS HE2 H -1.578 30.894 -44.833 1.00 . A A . 51 LYS HE2 1 1
12 12864 1 1 51 LYS HE3 H -0.193 30.264 -45.722 1.00 . A A . 51 LYS HE3 1 1
12 12865 1 1 51 LYS HG2 H -3.680 28.980 -45.732 1.00 . A A . 51 LYS HG2 1 1
12 12866 1 1 51 LYS HG3 H -2.094 28.653 -45.029 1.00 . A A . 51 LYS HG3 1 1
12 12867 1 1 51 LYS HZ1 H -0.783 32.841 -45.598 1.00 . A A . 51 LYS HZ1 1 1
12 12868 1 1 51 LYS HZ2 H -1.660 32.435 -46.986 1.00 . A A . 51 LYS HZ2 1 1
12 12869 1 1 51 LYS HZ3 H 0.005 32.146 -46.924 1.00 . A A . 51 LYS HZ3 1 1
12 12870 1 1 51 LYS N N -0.862 25.873 -46.061 1.00 . A A . 51 LYS N 1 1
12 12871 1 1 51 LYS NZ N -0.874 32.148 -46.369 1.00 . A A . 51 LYS NZ 1 1
12 12872 1 1 51 LYS O O -3.514 25.015 -47.562 1.00 . A A . 51 LYS O 1 1
12 12873 1 1 52 GLU C C -5.830 23.674 -46.237 1.00 . A A . 52 GLU C 1 1
12 12874 1 1 52 GLU CA C -4.481 23.183 -45.721 1.00 . A A . 52 GLU CA 1 1
12 12875 1 1 52 GLU CB C -4.683 22.323 -44.471 1.00 . A A . 52 GLU CB 1 1
12 12876 1 1 52 GLU CD C -3.304 22.590 -42.372 1.00 . A A . 52 GLU CD 1 1
12 12877 1 1 52 GLU CG C -3.388 21.976 -43.756 1.00 . A A . 52 GLU CG 1 1
12 12878 1 1 52 GLU H H -3.298 24.450 -44.506 1.00 . A A . 52 GLU H 1 1
12 12879 1 1 52 GLU HA H -4.013 22.583 -46.487 1.00 . A A . 52 GLU HA 1 1
12 12880 1 1 52 GLU HB2 H -5.320 22.856 -43.782 1.00 . A A . 52 GLU HB2 1 1
12 12881 1 1 52 GLU HB3 H -5.169 21.402 -44.758 1.00 . A A . 52 GLU HB3 1 1
12 12882 1 1 52 GLU HG2 H -3.320 20.903 -43.661 1.00 . A A . 52 GLU HG2 1 1
12 12883 1 1 52 GLU HG3 H -2.558 22.338 -44.345 1.00 . A A . 52 GLU HG3 1 1
12 12884 1 1 52 GLU N N -3.596 24.304 -45.428 1.00 . A A . 52 GLU N 1 1
12 12885 1 1 52 GLU O O -6.609 22.907 -46.804 1.00 . A A . 52 GLU O 1 1
12 12886 1 1 52 GLU OE1 O -3.282 23.835 -42.275 1.00 . A A . 52 GLU OE1 1 1
12 12887 1 1 52 GLU OE2 O -3.260 21.825 -41.386 1.00 . A A . 52 GLU OE2 1 1
12 12888 1 1 53 LYS C C -7.357 25.758 -47.991 1.00 . A A . 53 LYS C 1 1
12 12889 1 1 53 LYS CA C -7.355 25.556 -46.480 1.00 . A A . 53 LYS CA 1 1
12 12890 1 1 53 LYS CB C -7.584 26.896 -45.776 1.00 . A A . 53 LYS CB 1 1
12 12891 1 1 53 LYS CD C -6.574 29.106 -45.139 1.00 . A A . 53 LYS CD 1 1
12 12892 1 1 53 LYS CE C -6.489 30.449 -45.848 1.00 . A A . 53 LYS CE 1 1
12 12893 1 1 53 LYS CG C -6.551 27.952 -46.128 1.00 . A A . 53 LYS CG 1 1
12 12894 1 1 53 LYS H H -5.441 25.521 -45.577 1.00 . A A . 53 LYS H 1 1
12 12895 1 1 53 LYS HA H -8.155 24.880 -46.218 1.00 . A A . 53 LYS HA 1 1
12 12896 1 1 53 LYS HB2 H -8.559 27.271 -46.049 1.00 . A A . 53 LYS HB2 1 1
12 12897 1 1 53 LYS HB3 H -7.556 26.737 -44.707 1.00 . A A . 53 LYS HB3 1 1
12 12898 1 1 53 LYS HD2 H -7.494 29.067 -44.575 1.00 . A A . 53 LYS HD2 1 1
12 12899 1 1 53 LYS HD3 H -5.733 29.009 -44.467 1.00 . A A . 53 LYS HD3 1 1
12 12900 1 1 53 LYS HE2 H -5.451 30.736 -45.924 1.00 . A A . 53 LYS HE2 1 1
12 12901 1 1 53 LYS HE3 H -6.906 30.345 -46.839 1.00 . A A . 53 LYS HE3 1 1
12 12902 1 1 53 LYS HG2 H -5.570 27.501 -46.115 1.00 . A A . 53 LYS HG2 1 1
12 12903 1 1 53 LYS HG3 H -6.761 28.333 -47.117 1.00 . A A . 53 LYS HG3 1 1
12 12904 1 1 53 LYS HZ1 H -7.534 31.159 -44.185 1.00 . A A . 53 LYS HZ1 1 1
12 12905 1 1 53 LYS HZ2 H -8.077 31.792 -45.656 1.00 . A A . 53 LYS HZ2 1 1
12 12906 1 1 53 LYS HZ3 H -6.627 32.344 -44.982 1.00 . A A . 53 LYS HZ3 1 1
12 12907 1 1 53 LYS N N -6.101 24.959 -46.035 1.00 . A A . 53 LYS N 1 1
12 12908 1 1 53 LYS NZ N -7.234 31.510 -45.117 1.00 . A A . 53 LYS NZ 1 1
12 12909 1 1 53 LYS O O -8.403 25.684 -48.635 1.00 . A A . 53 LYS O 1 1
12 12910 1 1 54 GLU C C -5.470 24.982 -50.669 1.00 . A A . 54 GLU C 1 1
12 12911 1 1 54 GLU CA C -6.045 26.221 -49.988 1.00 . A A . 54 GLU CA 1 1
12 12912 1 1 54 GLU CB C -5.151 27.431 -50.268 1.00 . A A . 54 GLU CB 1 1
12 12913 1 1 54 GLU CD C -6.266 29.369 -51.444 1.00 . A A . 54 GLU CD 1 1
12 12914 1 1 54 GLU CG C -5.864 28.764 -50.113 1.00 . A A . 54 GLU CG 1 1
12 12915 1 1 54 GLU H H -5.379 26.056 -47.985 1.00 . A A . 54 GLU H 1 1
12 12916 1 1 54 GLU HA H -7.029 26.413 -50.388 1.00 . A A . 54 GLU HA 1 1
12 12917 1 1 54 GLU HB2 H -4.315 27.412 -49.584 1.00 . A A . 54 GLU HB2 1 1
12 12918 1 1 54 GLU HB3 H -4.778 27.362 -51.279 1.00 . A A . 54 GLU HB3 1 1
12 12919 1 1 54 GLU HG2 H -6.754 28.615 -49.520 1.00 . A A . 54 GLU HG2 1 1
12 12920 1 1 54 GLU HG3 H -5.206 29.453 -49.605 1.00 . A A . 54 GLU HG3 1 1
12 12921 1 1 54 GLU N N -6.178 26.010 -48.551 1.00 . A A . 54 GLU N 1 1
12 12922 1 1 54 GLU O O -5.911 24.594 -51.751 1.00 . A A . 54 GLU O 1 1
12 12923 1 1 54 GLU OE1 O -5.369 29.819 -52.187 1.00 . A A . 54 GLU OE1 1 1
12 12924 1 1 54 GLU OE2 O -7.478 29.391 -51.743 1.00 . A A . 54 GLU OE2 1 1
12 12925 1 1 55 PHE C C -4.196 21.942 -49.739 1.00 . A A . 55 PHE C 1 1
12 12926 1 1 55 PHE CA C -3.846 23.172 -50.571 1.00 . A A . 55 PHE CA 1 1
12 12927 1 1 55 PHE CB C -2.327 23.355 -50.618 1.00 . A A . 55 PHE CB 1 1
12 12928 1 1 55 PHE CD1 C -2.022 25.096 -52.399 1.00 . A A . 55 PHE CD1 1 1
12 12929 1 1 55 PHE CD2 C -1.382 25.635 -50.166 1.00 . A A . 55 PHE CD2 1 1
12 12930 1 1 55 PHE CE1 C -1.630 26.354 -52.817 1.00 . A A . 55 PHE CE1 1 1
12 12931 1 1 55 PHE CE2 C -0.989 26.894 -50.578 1.00 . A A . 55 PHE CE2 1 1
12 12932 1 1 55 PHE CG C -1.902 24.723 -51.070 1.00 . A A . 55 PHE CG 1 1
12 12933 1 1 55 PHE CZ C -1.114 27.254 -51.905 1.00 . A A . 55 PHE CZ 1 1
12 12934 1 1 55 PHE H H -4.174 24.724 -49.168 1.00 . A A . 55 PHE H 1 1
12 12935 1 1 55 PHE HA H -4.214 23.029 -51.575 1.00 . A A . 55 PHE HA 1 1
12 12936 1 1 55 PHE HB2 H -1.922 23.191 -49.631 1.00 . A A . 55 PHE HB2 1 1
12 12937 1 1 55 PHE HB3 H -1.906 22.632 -51.301 1.00 . A A . 55 PHE HB3 1 1
12 12938 1 1 55 PHE HD1 H -2.426 24.394 -53.113 1.00 . A A . 55 PHE HD1 1 1
12 12939 1 1 55 PHE HD2 H -1.284 25.354 -49.126 1.00 . A A . 55 PHE HD2 1 1
12 12940 1 1 55 PHE HE1 H -1.729 26.633 -53.855 1.00 . A A . 55 PHE HE1 1 1
12 12941 1 1 55 PHE HE2 H -0.587 27.596 -49.862 1.00 . A A . 55 PHE HE2 1 1
12 12942 1 1 55 PHE HZ H -0.807 28.237 -52.230 1.00 . A A . 55 PHE HZ 1 1
12 12943 1 1 55 PHE N N -4.483 24.366 -50.028 1.00 . A A . 55 PHE N 1 1
12 12944 1 1 55 PHE O O -3.774 21.797 -48.592 1.00 . A A . 55 PHE O 1 1
12 12945 1 1 56 PRO C C -4.262 18.818 -49.472 1.00 . A A . 56 PRO C 1 1
12 12946 1 1 56 PRO CA C -5.413 19.801 -49.661 1.00 . A A . 56 PRO CA 1 1
12 12947 1 1 56 PRO CB C -6.459 19.222 -50.618 1.00 . A A . 56 PRO CB 1 1
12 12948 1 1 56 PRO CD C -5.528 21.143 -51.695 1.00 . A A . 56 PRO CD 1 1
12 12949 1 1 56 PRO CG C -6.098 19.775 -51.953 1.00 . A A . 56 PRO CG 1 1
12 12950 1 1 56 PRO HA H -5.871 20.006 -48.705 1.00 . A A . 56 PRO HA 1 1
12 12951 1 1 56 PRO HB2 H -6.401 18.143 -50.607 1.00 . A A . 56 PRO HB2 1 1
12 12952 1 1 56 PRO HB3 H -7.445 19.538 -50.313 1.00 . A A . 56 PRO HB3 1 1
12 12953 1 1 56 PRO HD2 H -4.744 21.365 -52.403 1.00 . A A . 56 PRO HD2 1 1
12 12954 1 1 56 PRO HD3 H -6.306 21.891 -51.743 1.00 . A A . 56 PRO HD3 1 1
12 12955 1 1 56 PRO HG2 H -5.360 19.145 -52.425 1.00 . A A . 56 PRO HG2 1 1
12 12956 1 1 56 PRO HG3 H -6.981 19.848 -52.570 1.00 . A A . 56 PRO HG3 1 1
12 12957 1 1 56 PRO N N -4.988 21.035 -50.329 1.00 . A A . 56 PRO N 1 1
12 12958 1 1 56 PRO O O -4.350 17.895 -48.664 1.00 . A A . 56 PRO O 1 1
12 12959 1 1 57 ASN C C -1.510 18.065 -48.699 1.00 . A A . 57 ASN C 1 1
12 12960 1 1 57 ASN CA C -2.016 18.156 -50.136 1.00 . A A . 57 ASN CA 1 1
12 12961 1 1 57 ASN CB C -0.903 18.672 -51.049 1.00 . A A . 57 ASN CB 1 1
12 12962 1 1 57 ASN CG C -0.120 17.547 -51.699 1.00 . A A . 57 ASN CG 1 1
12 12963 1 1 57 ASN H H -3.175 19.778 -50.848 1.00 . A A . 57 ASN H 1 1
12 12964 1 1 57 ASN HA H -2.311 17.170 -50.464 1.00 . A A . 57 ASN HA 1 1
12 12965 1 1 57 ASN HB2 H -1.338 19.279 -51.830 1.00 . A A . 57 ASN HB2 1 1
12 12966 1 1 57 ASN HB3 H -0.219 19.274 -50.470 1.00 . A A . 57 ASN HB3 1 1
12 12967 1 1 57 ASN HD21 H -0.028 16.577 -49.965 1.00 . A A . 57 ASN HD21 1 1
12 12968 1 1 57 ASN HD22 H 0.740 15.799 -51.303 1.00 . A A . 57 ASN HD22 1 1
12 12969 1 1 57 ASN N N -3.185 19.024 -50.222 1.00 . A A . 57 ASN N 1 1
12 12970 1 1 57 ASN ND2 N 0.233 16.539 -50.909 1.00 . A A . 57 ASN ND2 1 1
12 12971 1 1 57 ASN O O -1.187 16.983 -48.211 1.00 . A A . 57 ASN O 1 1
12 12972 1 1 57 ASN OD1 O 0.164 17.584 -52.896 1.00 . A A . 57 ASN OD1 1 1
12 12973 1 1 58 ALA C C -1.885 18.441 -45.733 1.00 . A A . 58 ALA C 1 1
12 12974 1 1 58 ALA CA C -0.980 19.261 -46.647 1.00 . A A . 58 ALA CA 1 1
12 12975 1 1 58 ALA CB C -0.909 20.703 -46.166 1.00 . A A . 58 ALA CB 1 1
12 12976 1 1 58 ALA H H -1.716 20.041 -48.471 1.00 . A A . 58 ALA H 1 1
12 12977 1 1 58 ALA HA H 0.017 18.846 -46.615 1.00 . A A . 58 ALA HA 1 1
12 12978 1 1 58 ALA HB1 H 0.113 20.946 -45.913 1.00 . A A . 58 ALA HB1 1 1
12 12979 1 1 58 ALA HB2 H -1.253 21.361 -46.950 1.00 . A A . 58 ALA HB2 1 1
12 12980 1 1 58 ALA HB3 H -1.534 20.823 -45.294 1.00 . A A . 58 ALA HB3 1 1
12 12981 1 1 58 ALA N N -1.444 19.210 -48.028 1.00 . A A . 58 ALA N 1 1
12 12982 1 1 58 ALA O O -1.412 17.738 -44.841 1.00 . A A . 58 ALA O 1 1
12 12983 1 1 59 LYS C C -3.959 16.298 -45.298 1.00 . A A . 59 LYS C 1 1
12 12984 1 1 59 LYS CA C -4.164 17.803 -45.160 1.00 . A A . 59 LYS CA 1 1
12 12985 1 1 59 LYS CB C -5.587 18.176 -45.582 1.00 . A A . 59 LYS CB 1 1
12 12986 1 1 59 LYS CD C -7.614 16.699 -45.443 1.00 . A A . 59 LYS CD 1 1
12 12987 1 1 59 LYS CE C -7.254 15.231 -45.275 1.00 . A A . 59 LYS CE 1 1
12 12988 1 1 59 LYS CG C -6.660 17.599 -44.675 1.00 . A A . 59 LYS CG 1 1
12 12989 1 1 59 LYS H H -3.508 19.113 -46.689 1.00 . A A . 59 LYS H 1 1
12 12990 1 1 59 LYS HA H -4.019 18.081 -44.127 1.00 . A A . 59 LYS HA 1 1
12 12991 1 1 59 LYS HB2 H -5.681 19.252 -45.577 1.00 . A A . 59 LYS HB2 1 1
12 12992 1 1 59 LYS HB3 H -5.759 17.813 -46.585 1.00 . A A . 59 LYS HB3 1 1
12 12993 1 1 59 LYS HD2 H -8.618 16.856 -45.076 1.00 . A A . 59 LYS HD2 1 1
12 12994 1 1 59 LYS HD3 H -7.569 16.954 -46.493 1.00 . A A . 59 LYS HD3 1 1
12 12995 1 1 59 LYS HE2 H -6.622 14.933 -46.098 1.00 . A A . 59 LYS HE2 1 1
12 12996 1 1 59 LYS HE3 H -6.716 15.111 -44.346 1.00 . A A . 59 LYS HE3 1 1
12 12997 1 1 59 LYS HG2 H -6.188 17.021 -43.895 1.00 . A A . 59 LYS HG2 1 1
12 12998 1 1 59 LYS HG3 H -7.221 18.411 -44.235 1.00 . A A . 59 LYS HG3 1 1
12 12999 1 1 59 LYS HZ1 H -8.284 13.487 -45.784 1.00 . A A . 59 LYS HZ1 1 1
12 13000 1 1 59 LYS HZ2 H -9.268 14.859 -45.683 1.00 . A A . 59 LYS HZ2 1 1
12 13001 1 1 59 LYS HZ3 H -8.706 14.115 -44.271 1.00 . A A . 59 LYS HZ3 1 1
12 13002 1 1 59 LYS N N -3.191 18.536 -45.962 1.00 . A A . 59 LYS N 1 1
12 13003 1 1 59 LYS NZ N -8.463 14.362 -45.251 1.00 . A A . 59 LYS NZ 1 1
12 13004 1 1 59 LYS O O -3.968 15.568 -44.307 1.00 . A A . 59 LYS O 1 1
12 13005 1 1 60 GLU C C -2.245 13.945 -46.201 1.00 . A A . 60 GLU C 1 1
12 13006 1 1 60 GLU CA C -3.566 14.422 -46.798 1.00 . A A . 60 GLU CA 1 1
12 13007 1 1 60 GLU CB C -3.584 14.155 -48.305 1.00 . A A . 60 GLU CB 1 1
12 13008 1 1 60 GLU CD C -4.746 12.927 -50.182 1.00 . A A . 60 GLU CD 1 1
12 13009 1 1 60 GLU CG C -4.878 13.530 -48.797 1.00 . A A . 60 GLU CG 1 1
12 13010 1 1 60 GLU H H -3.777 16.473 -47.282 1.00 . A A . 60 GLU H 1 1
12 13011 1 1 60 GLU HA H -4.374 13.877 -46.336 1.00 . A A . 60 GLU HA 1 1
12 13012 1 1 60 GLU HB2 H -3.438 15.090 -48.826 1.00 . A A . 60 GLU HB2 1 1
12 13013 1 1 60 GLU HB3 H -2.771 13.487 -48.549 1.00 . A A . 60 GLU HB3 1 1
12 13014 1 1 60 GLU HG2 H -5.172 12.752 -48.109 1.00 . A A . 60 GLU HG2 1 1
12 13015 1 1 60 GLU HG3 H -5.643 14.292 -48.824 1.00 . A A . 60 GLU HG3 1 1
12 13016 1 1 60 GLU N N -3.773 15.841 -46.533 1.00 . A A . 60 GLU N 1 1
12 13017 1 1 60 GLU O O -2.166 12.856 -45.630 1.00 . A A . 60 GLU O 1 1
12 13018 1 1 60 GLU OE1 O -3.706 12.292 -50.455 1.00 . A A . 60 GLU OE1 1 1
12 13019 1 1 60 GLU OE2 O -5.682 13.090 -50.991 1.00 . A A . 60 GLU OE2 1 1
12 13020 1 1 61 LEU C C 0.100 14.410 -44.289 1.00 . A A . 61 LEU C 1 1
12 13021 1 1 61 LEU CA C 0.109 14.428 -45.814 1.00 . A A . 61 LEU CA 1 1
12 13022 1 1 61 LEU CB C 1.151 15.429 -46.317 1.00 . A A . 61 LEU CB 1 1
12 13023 1 1 61 LEU CD1 C 1.829 16.877 -48.247 1.00 . A A . 61 LEU CD1 1 1
12 13024 1 1 61 LEU CD2 C 2.305 14.422 -48.302 1.00 . A A . 61 LEU CD2 1 1
12 13025 1 1 61 LEU CG C 1.337 15.499 -47.833 1.00 . A A . 61 LEU CG 1 1
12 13026 1 1 61 LEU H H -1.334 15.619 -46.803 1.00 . A A . 61 LEU H 1 1
12 13027 1 1 61 LEU HA H 0.366 13.443 -46.172 1.00 . A A . 61 LEU HA 1 1
12 13028 1 1 61 LEU HB2 H 0.860 16.410 -45.974 1.00 . A A . 61 LEU HB2 1 1
12 13029 1 1 61 LEU HB3 H 2.102 15.163 -45.877 1.00 . A A . 61 LEU HB3 1 1
12 13030 1 1 61 LEU HD11 H 1.063 17.609 -48.043 1.00 . A A . 61 LEU HD11 1 1
12 13031 1 1 61 LEU HD12 H 2.056 16.876 -49.303 1.00 . A A . 61 LEU HD12 1 1
12 13032 1 1 61 LEU HD13 H 2.721 17.124 -47.688 1.00 . A A . 61 LEU HD13 1 1
12 13033 1 1 61 LEU HD21 H 3.193 14.444 -47.687 1.00 . A A . 61 LEU HD21 1 1
12 13034 1 1 61 LEU HD22 H 2.575 14.605 -49.332 1.00 . A A . 61 LEU HD22 1 1
12 13035 1 1 61 LEU HD23 H 1.833 13.454 -48.219 1.00 . A A . 61 LEU HD23 1 1
12 13036 1 1 61 LEU HG H 0.385 15.327 -48.314 1.00 . A A . 61 LEU HG 1 1
12 13037 1 1 61 LEU N N -1.210 14.766 -46.339 1.00 . A A . 61 LEU N 1 1
12 13038 1 1 61 LEU O O 0.715 13.545 -43.664 1.00 . A A . 61 LEU O 1 1
12 13039 1 1 62 CYS C C -1.478 14.282 -41.670 1.00 . A A . 62 CYS C 1 1
12 13040 1 1 62 CYS CA C -0.696 15.461 -42.243 1.00 . A A . 62 CYS CA 1 1
12 13041 1 1 62 CYS CB C -1.365 16.776 -41.837 1.00 . A A . 62 CYS CB 1 1
12 13042 1 1 62 CYS H H -1.074 16.029 -44.247 1.00 . A A . 62 CYS H 1 1
12 13043 1 1 62 CYS HA H 0.307 15.440 -41.844 1.00 . A A . 62 CYS HA 1 1
12 13044 1 1 62 CYS HB2 H -1.925 17.160 -42.677 1.00 . A A . 62 CYS HB2 1 1
12 13045 1 1 62 CYS HB3 H -2.041 16.589 -41.016 1.00 . A A . 62 CYS HB3 1 1
12 13046 1 1 62 CYS N N -0.604 15.368 -43.695 1.00 . A A . 62 CYS N 1 1
12 13047 1 1 62 CYS O O -1.112 13.725 -40.635 1.00 . A A . 62 CYS O 1 1
12 13048 1 1 62 CYS SG S -0.199 18.072 -41.311 1.00 . A A . 62 CYS SG 1 1
12 13049 1 1 63 PHE C C -2.696 11.460 -42.168 1.00 . A A . 63 PHE C 1 1
12 13050 1 1 63 PHE CA C -3.389 12.795 -41.910 1.00 . A A . 63 PHE CA 1 1
12 13051 1 1 63 PHE CB C -4.740 12.828 -42.627 1.00 . A A . 63 PHE CB 1 1
12 13052 1 1 63 PHE CD1 C -5.777 14.433 -41.001 1.00 . A A . 63 PHE CD1 1 1
12 13053 1 1 63 PHE CD2 C -7.039 12.524 -41.668 1.00 . A A . 63 PHE CD2 1 1
12 13054 1 1 63 PHE CE1 C -6.819 14.844 -40.191 1.00 . A A . 63 PHE CE1 1 1
12 13055 1 1 63 PHE CE2 C -8.085 12.930 -40.861 1.00 . A A . 63 PHE CE2 1 1
12 13056 1 1 63 PHE CG C -5.875 13.271 -41.748 1.00 . A A . 63 PHE CG 1 1
12 13057 1 1 63 PHE CZ C -7.974 14.090 -40.120 1.00 . A A . 63 PHE CZ 1 1
12 13058 1 1 63 PHE H H -2.796 14.390 -43.170 1.00 . A A . 63 PHE H 1 1
12 13059 1 1 63 PHE HA H -3.551 12.903 -40.849 1.00 . A A . 63 PHE HA 1 1
12 13060 1 1 63 PHE HB2 H -4.681 13.511 -43.461 1.00 . A A . 63 PHE HB2 1 1
12 13061 1 1 63 PHE HB3 H -4.969 11.838 -42.994 1.00 . A A . 63 PHE HB3 1 1
12 13062 1 1 63 PHE HD1 H -4.872 15.023 -41.055 1.00 . A A . 63 PHE HD1 1 1
12 13063 1 1 63 PHE HD2 H -7.127 11.615 -42.246 1.00 . A A . 63 PHE HD2 1 1
12 13064 1 1 63 PHE HE1 H -6.728 15.752 -39.613 1.00 . A A . 63 PHE HE1 1 1
12 13065 1 1 63 PHE HE2 H -8.987 12.339 -40.807 1.00 . A A . 63 PHE HE2 1 1
12 13066 1 1 63 PHE HZ H -8.789 14.410 -39.489 1.00 . A A . 63 PHE HZ 1 1
12 13067 1 1 63 PHE N N -2.555 13.907 -42.351 1.00 . A A . 63 PHE N 1 1
12 13068 1 1 63 PHE O O -2.715 10.565 -41.324 1.00 . A A . 63 PHE O 1 1
12 13069 1 1 64 ALA C C -0.046 10.005 -42.990 1.00 . A A . 64 ALA C 1 1
12 13070 1 1 64 ALA CA C -1.386 10.110 -43.712 1.00 . A A . 64 ALA CA 1 1
12 13071 1 1 64 ALA CB C -1.182 10.053 -45.218 1.00 . A A . 64 ALA CB 1 1
12 13072 1 1 64 ALA H H -2.105 12.083 -43.974 1.00 . A A . 64 ALA H 1 1
12 13073 1 1 64 ALA HA H -2.004 9.272 -43.425 1.00 . A A . 64 ALA HA 1 1
12 13074 1 1 64 ALA HB1 H -0.628 9.161 -45.472 1.00 . A A . 64 ALA HB1 1 1
12 13075 1 1 64 ALA HB2 H -2.142 10.034 -45.711 1.00 . A A . 64 ALA HB2 1 1
12 13076 1 1 64 ALA HB3 H -0.629 10.923 -45.540 1.00 . A A . 64 ALA HB3 1 1
12 13077 1 1 64 ALA N N -2.086 11.334 -43.342 1.00 . A A . 64 ALA N 1 1
12 13078 1 1 64 ALA O O 0.522 8.920 -42.872 1.00 . A A . 64 ALA O 1 1
12 13079 1 1 65 ASN C C 1.756 10.137 -40.683 1.00 . A A . 65 ASN C 1 1
12 13080 1 1 65 ASN CA C 1.727 11.174 -41.801 1.00 . A A . 65 ASN CA 1 1
12 13081 1 1 65 ASN CB C 1.976 12.569 -41.225 1.00 . A A . 65 ASN CB 1 1
12 13082 1 1 65 ASN CG C 2.834 12.534 -39.975 1.00 . A A . 65 ASN CG 1 1
12 13083 1 1 65 ASN H H -0.046 11.973 -42.636 1.00 . A A . 65 ASN H 1 1
12 13084 1 1 65 ASN HA H 2.507 10.943 -42.511 1.00 . A A . 65 ASN HA 1 1
12 13085 1 1 65 ASN HB2 H 2.479 13.174 -41.966 1.00 . A A . 65 ASN HB2 1 1
12 13086 1 1 65 ASN HB3 H 1.029 13.024 -40.978 1.00 . A A . 65 ASN HB3 1 1
12 13087 1 1 65 ASN HD21 H 1.241 12.904 -38.842 1.00 . A A . 65 ASN HD21 1 1
12 13088 1 1 65 ASN HD22 H 2.738 12.725 -37.998 1.00 . A A . 65 ASN HD22 1 1
12 13089 1 1 65 ASN N N 0.453 11.139 -42.510 1.00 . A A . 65 ASN N 1 1
12 13090 1 1 65 ASN ND2 N 2.208 12.741 -38.822 1.00 . A A . 65 ASN ND2 1 1
12 13091 1 1 65 ASN O O 1.157 10.332 -39.625 1.00 . A A . 65 ASN O 1 1
12 13092 1 1 65 ASN OD1 O 4.044 12.322 -40.045 1.00 . A A . 65 ASN OD1 1 1
12 13093 1 1 66 CYS C C 3.954 7.337 -39.966 1.00 . A A . 66 CYS C 1 1
12 13094 1 1 66 CYS CA C 2.564 7.965 -39.938 1.00 . A A . 66 CYS CA 1 1
12 13095 1 1 66 CYS CB C 1.503 6.893 -40.199 1.00 . A A . 66 CYS CB 1 1
12 13096 1 1 66 CYS H H 2.912 8.935 -41.787 1.00 . A A . 66 CYS H 1 1
12 13097 1 1 66 CYS HA H 2.396 8.395 -38.962 1.00 . A A . 66 CYS HA 1 1
12 13098 1 1 66 CYS HB2 H 1.141 6.996 -41.211 1.00 . A A . 66 CYS HB2 1 1
12 13099 1 1 66 CYS HB3 H 1.951 5.918 -40.079 1.00 . A A . 66 CYS HB3 1 1
12 13100 1 1 66 CYS N N 2.456 9.034 -40.924 1.00 . A A . 66 CYS N 1 1
12 13101 1 1 66 CYS O O 4.617 7.282 -41.002 1.00 . A A . 66 CYS O 1 1
12 13102 1 1 66 CYS SG S 0.065 6.984 -39.085 1.00 . A A . 66 CYS SG 1 1
12 13103 1 1 67 PRO C C 5.791 4.867 -39.366 1.00 . A A . 67 PRO C 1 1
12 13104 1 1 67 PRO CA C 5.723 6.219 -38.665 1.00 . A A . 67 PRO CA 1 1
12 13105 1 1 67 PRO CB C 5.879 6.045 -37.152 1.00 . A A . 67 PRO CB 1 1
12 13106 1 1 67 PRO CD C 3.672 6.884 -37.526 1.00 . A A . 67 PRO CD 1 1
12 13107 1 1 67 PRO CG C 4.484 5.988 -36.632 1.00 . A A . 67 PRO CG 1 1
12 13108 1 1 67 PRO HA H 6.511 6.857 -39.039 1.00 . A A . 67 PRO HA 1 1
12 13109 1 1 67 PRO HB2 H 6.416 5.130 -36.946 1.00 . A A . 67 PRO HB2 1 1
12 13110 1 1 67 PRO HB3 H 6.418 6.886 -36.743 1.00 . A A . 67 PRO HB3 1 1
12 13111 1 1 67 PRO HD2 H 2.673 6.491 -37.647 1.00 . A A . 67 PRO HD2 1 1
12 13112 1 1 67 PRO HD3 H 3.639 7.887 -37.125 1.00 . A A . 67 PRO HD3 1 1
12 13113 1 1 67 PRO HG2 H 4.115 4.975 -36.681 1.00 . A A . 67 PRO HG2 1 1
12 13114 1 1 67 PRO HG3 H 4.457 6.350 -35.615 1.00 . A A . 67 PRO HG3 1 1
12 13115 1 1 67 PRO N N 4.408 6.852 -38.801 1.00 . A A . 67 PRO N 1 1
12 13116 1 1 67 PRO O O 4.778 4.306 -39.785 1.00 . A A . 67 PRO O 1 1
12 13117 1 1 68 PRO C C 6.709 1.869 -39.322 1.00 . A A . 68 PRO C 1 1
12 13118 1 1 68 PRO CA C 7.240 3.034 -40.149 1.00 . A A . 68 PRO CA 1 1
12 13119 1 1 68 PRO CB C 8.765 2.959 -40.262 1.00 . A A . 68 PRO CB 1 1
12 13120 1 1 68 PRO CD C 8.264 4.941 -39.024 1.00 . A A . 68 PRO CD 1 1
12 13121 1 1 68 PRO CG C 9.270 3.833 -39.167 1.00 . A A . 68 PRO CG 1 1
12 13122 1 1 68 PRO HA H 6.802 3.003 -41.136 1.00 . A A . 68 PRO HA 1 1
12 13123 1 1 68 PRO HB2 H 9.087 1.935 -40.133 1.00 . A A . 68 PRO HB2 1 1
12 13124 1 1 68 PRO HB3 H 9.076 3.320 -41.231 1.00 . A A . 68 PRO HB3 1 1
12 13125 1 1 68 PRO HD2 H 8.178 5.242 -37.991 1.00 . A A . 68 PRO HD2 1 1
12 13126 1 1 68 PRO HD3 H 8.539 5.783 -39.643 1.00 . A A . 68 PRO HD3 1 1
12 13127 1 1 68 PRO HG2 H 9.340 3.269 -38.249 1.00 . A A . 68 PRO HG2 1 1
12 13128 1 1 68 PRO HG3 H 10.236 4.236 -39.435 1.00 . A A . 68 PRO HG3 1 1
12 13129 1 1 68 PRO N N 7.012 4.328 -39.499 1.00 . A A . 68 PRO N 1 1
12 13130 1 1 68 PRO O O 6.136 2.065 -38.249 1.00 . A A . 68 PRO O 1 1
12 13131 1 1 69 LEU C C 7.580 -1.545 -38.965 1.00 . A A . 69 LEU C 1 1
12 13132 1 1 69 LEU CA C 6.443 -0.544 -39.133 1.00 . A A . 69 LEU CA 1 1
12 13133 1 1 69 LEU CB C 5.288 -1.190 -39.902 1.00 . A A . 69 LEU CB 1 1
12 13134 1 1 69 LEU CD1 C 4.552 0.263 -41.807 1.00 . A A . 69 LEU CD1 1 1
12 13135 1 1 69 LEU CD2 C 2.848 -0.924 -40.413 1.00 . A A . 69 LEU CD2 1 1
12 13136 1 1 69 LEU CG C 4.207 -0.238 -40.413 1.00 . A A . 69 LEU CG 1 1
12 13137 1 1 69 LEU H H 7.365 0.562 -40.685 1.00 . A A . 69 LEU H 1 1
12 13138 1 1 69 LEU HA H 6.092 -0.247 -38.156 1.00 . A A . 69 LEU HA 1 1
12 13139 1 1 69 LEU HB2 H 5.705 -1.704 -40.754 1.00 . A A . 69 LEU HB2 1 1
12 13140 1 1 69 LEU HB3 H 4.816 -1.907 -39.246 1.00 . A A . 69 LEU HB3 1 1
12 13141 1 1 69 LEU HD11 H 4.153 -0.417 -42.544 1.00 . A A . 69 LEU HD11 1 1
12 13142 1 1 69 LEU HD12 H 5.626 0.320 -41.913 1.00 . A A . 69 LEU HD12 1 1
12 13143 1 1 69 LEU HD13 H 4.125 1.244 -41.953 1.00 . A A . 69 LEU HD13 1 1
12 13144 1 1 69 LEU HD21 H 2.299 -0.632 -39.530 1.00 . A A . 69 LEU HD21 1 1
12 13145 1 1 69 LEU HD22 H 2.987 -1.996 -40.413 1.00 . A A . 69 LEU HD22 1 1
12 13146 1 1 69 LEU HD23 H 2.297 -0.631 -41.294 1.00 . A A . 69 LEU HD23 1 1
12 13147 1 1 69 LEU HG H 4.150 0.619 -39.756 1.00 . A A . 69 LEU HG 1 1
12 13148 1 1 69 LEU N N 6.902 0.655 -39.826 1.00 . A A . 69 LEU N 1 1
12 13149 1 1 69 LEU O O 7.358 -2.756 -38.962 1.00 . A A . 69 LEU O 1 1
12 13150 1 1 70 GLU C C 10.064 -2.399 -37.222 1.00 . A A . 70 GLU C 1 1
12 13151 1 1 70 GLU CA C 9.970 -1.883 -38.655 1.00 . A A . 70 GLU CA 1 1
12 13152 1 1 70 GLU CB C 11.243 -1.113 -39.016 1.00 . A A . 70 GLU CB 1 1
12 13153 1 1 70 GLU CD C 13.060 -2.833 -38.663 1.00 . A A . 70 GLU CD 1 1
12 13154 1 1 70 GLU CG C 12.312 -1.976 -39.666 1.00 . A A . 70 GLU CG 1 1
12 13155 1 1 70 GLU H H 8.911 -0.058 -38.836 1.00 . A A . 70 GLU H 1 1
12 13156 1 1 70 GLU HA H 9.869 -2.725 -39.322 1.00 . A A . 70 GLU HA 1 1
12 13157 1 1 70 GLU HB2 H 10.987 -0.317 -39.699 1.00 . A A . 70 GLU HB2 1 1
12 13158 1 1 70 GLU HB3 H 11.656 -0.683 -38.115 1.00 . A A . 70 GLU HB3 1 1
12 13159 1 1 70 GLU HG2 H 11.842 -2.624 -40.390 1.00 . A A . 70 GLU HG2 1 1
12 13160 1 1 70 GLU HG3 H 13.020 -1.333 -40.167 1.00 . A A . 70 GLU HG3 1 1
12 13161 1 1 70 GLU N N 8.798 -1.032 -38.825 1.00 . A A . 70 GLU N 1 1
12 13162 1 1 70 GLU O O 10.031 -3.606 -36.984 1.00 . A A . 70 GLU O 1 1
12 13163 1 1 70 GLU OE1 O 12.524 -3.891 -38.272 1.00 . A A . 70 GLU OE1 1 1
12 13164 1 1 70 GLU OE2 O 14.180 -2.446 -38.270 1.00 . A A . 70 GLU OE2 1 1
13 13165 1 1 1 GLY C C -15.710 -2.713 -2.404 1.00 . A A . 1 GLY C 1 1
13 13166 1 1 1 GLY CA C -15.649 -4.148 -1.920 1.00 . A A . 1 GLY CA 1 1
13 13167 1 1 1 GLY H1 H -16.795 -5.677 -2.834 1.00 . A A . 1 GLY H1 1 1
13 13168 1 1 1 GLY HA2 H -16.325 -4.265 -1.086 1.00 . A A . 1 GLY HA2 1 1
13 13169 1 1 1 GLY HA3 H -14.644 -4.362 -1.588 1.00 . A A . 1 GLY HA3 1 1
13 13170 1 1 1 GLY N N -16.012 -5.099 -2.955 1.00 . A A . 1 GLY N 1 1
13 13171 1 1 1 GLY O O -16.224 -2.421 -3.484 1.00 . A A . 1 GLY O 1 1
13 13172 1 1 2 PRO C C -14.212 -0.040 -3.072 1.00 . A A . 2 PRO C 1 1
13 13173 1 1 2 PRO CA C -15.162 -0.360 -1.923 1.00 . A A . 2 PRO CA 1 1
13 13174 1 1 2 PRO CB C -14.677 0.299 -0.629 1.00 . A A . 2 PRO CB 1 1
13 13175 1 1 2 PRO CD C -14.548 -2.064 -0.290 1.00 . A A . 2 PRO CD 1 1
13 13176 1 1 2 PRO CG C -13.888 -0.760 0.062 1.00 . A A . 2 PRO CG 1 1
13 13177 1 1 2 PRO HA H -16.151 0.002 -2.164 1.00 . A A . 2 PRO HA 1 1
13 13178 1 1 2 PRO HB2 H -14.064 1.157 -0.866 1.00 . A A . 2 PRO HB2 1 1
13 13179 1 1 2 PRO HB3 H -15.526 0.607 -0.037 1.00 . A A . 2 PRO HB3 1 1
13 13180 1 1 2 PRO HD2 H -13.811 -2.849 -0.377 1.00 . A A . 2 PRO HD2 1 1
13 13181 1 1 2 PRO HD3 H -15.292 -2.322 0.450 1.00 . A A . 2 PRO HD3 1 1
13 13182 1 1 2 PRO HG2 H -12.869 -0.748 -0.292 1.00 . A A . 2 PRO HG2 1 1
13 13183 1 1 2 PRO HG3 H -13.918 -0.601 1.130 1.00 . A A . 2 PRO HG3 1 1
13 13184 1 1 2 PRO N N -15.177 -1.788 -1.592 1.00 . A A . 2 PRO N 1 1
13 13185 1 1 2 PRO O O -13.668 -0.943 -3.707 1.00 . A A . 2 PRO O 1 1
13 13186 1 1 3 GLU C C -11.674 1.657 -3.954 1.00 . A A . 3 GLU C 1 1
13 13187 1 1 3 GLU CA C -13.132 1.685 -4.405 1.00 . A A . 3 GLU CA 1 1
13 13188 1 1 3 GLU CB C -13.507 3.096 -4.864 1.00 . A A . 3 GLU CB 1 1
13 13189 1 1 3 GLU CD C -13.478 4.298 -7.085 1.00 . A A . 3 GLU CD 1 1
13 13190 1 1 3 GLU CG C -12.656 3.609 -6.013 1.00 . A A . 3 GLU CG 1 1
13 13191 1 1 3 GLU H H -14.479 1.921 -2.789 1.00 . A A . 3 GLU H 1 1
13 13192 1 1 3 GLU HA H -13.253 1.004 -5.233 1.00 . A A . 3 GLU HA 1 1
13 13193 1 1 3 GLU HB2 H -14.540 3.096 -5.179 1.00 . A A . 3 GLU HB2 1 1
13 13194 1 1 3 GLU HB3 H -13.396 3.774 -4.030 1.00 . A A . 3 GLU HB3 1 1
13 13195 1 1 3 GLU HG2 H -11.937 4.314 -5.624 1.00 . A A . 3 GLU HG2 1 1
13 13196 1 1 3 GLU HG3 H -12.136 2.775 -6.459 1.00 . A A . 3 GLU HG3 1 1
13 13197 1 1 3 GLU N N -14.017 1.249 -3.332 1.00 . A A . 3 GLU N 1 1
13 13198 1 1 3 GLU O O -11.126 2.671 -3.522 1.00 . A A . 3 GLU O 1 1
13 13199 1 1 3 GLU OE1 O -14.539 3.757 -7.459 1.00 . A A . 3 GLU OE1 1 1
13 13200 1 1 3 GLU OE2 O -13.059 5.379 -7.550 1.00 . A A . 3 GLU OE2 1 1
13 13201 1 1 4 LYS C C -8.767 0.117 -4.881 1.00 . A A . 4 LYS C 1 1
13 13202 1 1 4 LYS CA C -9.659 0.323 -3.661 1.00 . A A . 4 LYS CA 1 1
13 13203 1 1 4 LYS CB C -9.515 -0.862 -2.704 1.00 . A A . 4 LYS CB 1 1
13 13204 1 1 4 LYS CD C -7.053 -0.880 -2.205 1.00 . A A . 4 LYS CD 1 1
13 13205 1 1 4 LYS CE C -5.982 -0.629 -1.155 1.00 . A A . 4 LYS CE 1 1
13 13206 1 1 4 LYS CG C -8.447 -0.661 -1.642 1.00 . A A . 4 LYS CG 1 1
13 13207 1 1 4 LYS H H -11.543 -0.286 -4.408 1.00 . A A . 4 LYS H 1 1
13 13208 1 1 4 LYS HA H -9.350 1.225 -3.153 1.00 . A A . 4 LYS HA 1 1
13 13209 1 1 4 LYS HB2 H -10.460 -1.026 -2.208 1.00 . A A . 4 LYS HB2 1 1
13 13210 1 1 4 LYS HB3 H -9.261 -1.743 -3.277 1.00 . A A . 4 LYS HB3 1 1
13 13211 1 1 4 LYS HD2 H -6.969 -1.900 -2.550 1.00 . A A . 4 LYS HD2 1 1
13 13212 1 1 4 LYS HD3 H -6.898 -0.204 -3.034 1.00 . A A . 4 LYS HD3 1 1
13 13213 1 1 4 LYS HE2 H -6.462 -0.350 -0.229 1.00 . A A . 4 LYS HE2 1 1
13 13214 1 1 4 LYS HE3 H -5.420 -1.539 -1.008 1.00 . A A . 4 LYS HE3 1 1
13 13215 1 1 4 LYS HG2 H -8.515 0.348 -1.263 1.00 . A A . 4 LYS HG2 1 1
13 13216 1 1 4 LYS HG3 H -8.615 -1.362 -0.838 1.00 . A A . 4 LYS HG3 1 1
13 13217 1 1 4 LYS HZ1 H -5.531 1.121 -2.202 1.00 . A A . 4 LYS HZ1 1 1
13 13218 1 1 4 LYS HZ2 H -4.226 0.055 -2.056 1.00 . A A . 4 LYS HZ2 1 1
13 13219 1 1 4 LYS HZ3 H -4.717 0.977 -0.726 1.00 . A A . 4 LYS HZ3 1 1
13 13220 1 1 4 LYS N N -11.052 0.487 -4.057 1.00 . A A . 4 LYS N 1 1
13 13221 1 1 4 LYS NZ N -5.048 0.457 -1.563 1.00 . A A . 4 LYS NZ 1 1
13 13222 1 1 4 LYS O O -8.646 -0.997 -5.391 1.00 . A A . 4 LYS O 1 1
13 13223 1 1 5 MET C C -5.878 0.627 -6.104 1.00 . A A . 5 MET C 1 1
13 13224 1 1 5 MET CA C -7.262 1.131 -6.502 1.00 . A A . 5 MET CA 1 1
13 13225 1 1 5 MET CB C -7.146 2.508 -7.159 1.00 . A A . 5 MET CB 1 1
13 13226 1 1 5 MET CE C -5.316 6.044 -5.907 1.00 . A A . 5 MET CE 1 1
13 13227 1 1 5 MET CG C -6.389 3.522 -6.317 1.00 . A A . 5 MET CG 1 1
13 13228 1 1 5 MET H H -8.280 2.057 -4.894 1.00 . A A . 5 MET H 1 1
13 13229 1 1 5 MET HA H -7.694 0.440 -7.209 1.00 . A A . 5 MET HA 1 1
13 13230 1 1 5 MET HB2 H -6.633 2.401 -8.103 1.00 . A A . 5 MET HB2 1 1
13 13231 1 1 5 MET HB3 H -8.139 2.892 -7.340 1.00 . A A . 5 MET HB3 1 1
13 13232 1 1 5 MET HE1 H -4.314 5.643 -5.953 1.00 . A A . 5 MET HE1 1 1
13 13233 1 1 5 MET HE2 H -5.297 7.092 -6.165 1.00 . A A . 5 MET HE2 1 1
13 13234 1 1 5 MET HE3 H -5.705 5.926 -4.906 1.00 . A A . 5 MET HE3 1 1
13 13235 1 1 5 MET HG2 H -6.859 3.588 -5.348 1.00 . A A . 5 MET HG2 1 1
13 13236 1 1 5 MET HG3 H -5.371 3.181 -6.198 1.00 . A A . 5 MET HG3 1 1
13 13237 1 1 5 MET N N -8.144 1.196 -5.343 1.00 . A A . 5 MET N 1 1
13 13238 1 1 5 MET O O -5.517 0.643 -4.928 1.00 . A A . 5 MET O 1 1
13 13239 1 1 5 MET SD S -6.366 5.164 -7.061 1.00 . A A . 5 MET SD 1 1
13 13240 1 1 6 GLU C C -2.777 0.218 -7.867 1.00 . A A . 6 GLU C 1 1
13 13241 1 1 6 GLU CA C -3.766 -0.331 -6.843 1.00 . A A . 6 GLU CA 1 1
13 13242 1 1 6 GLU CB C -3.762 -1.861 -6.883 1.00 . A A . 6 GLU CB 1 1
13 13243 1 1 6 GLU CD C -5.223 -3.704 -5.961 1.00 . A A . 6 GLU CD 1 1
13 13244 1 1 6 GLU CG C -4.354 -2.503 -5.640 1.00 . A A . 6 GLU CG 1 1
13 13245 1 1 6 GLU H H -5.454 0.192 -8.010 1.00 . A A . 6 GLU H 1 1
13 13246 1 1 6 GLU HA H -3.465 -0.005 -5.859 1.00 . A A . 6 GLU HA 1 1
13 13247 1 1 6 GLU HB2 H -4.333 -2.188 -7.739 1.00 . A A . 6 GLU HB2 1 1
13 13248 1 1 6 GLU HB3 H -2.743 -2.203 -6.989 1.00 . A A . 6 GLU HB3 1 1
13 13249 1 1 6 GLU HG2 H -3.548 -2.824 -4.997 1.00 . A A . 6 GLU HG2 1 1
13 13250 1 1 6 GLU HG3 H -4.956 -1.770 -5.122 1.00 . A A . 6 GLU HG3 1 1
13 13251 1 1 6 GLU N N -5.110 0.179 -7.092 1.00 . A A . 6 GLU N 1 1
13 13252 1 1 6 GLU O O -1.887 0.999 -7.531 1.00 . A A . 6 GLU O 1 1
13 13253 1 1 6 GLU OE1 O -4.825 -4.508 -6.830 1.00 . A A . 6 GLU OE1 1 1
13 13254 1 1 6 GLU OE2 O -6.300 -3.840 -5.344 1.00 . A A . 6 GLU OE2 1 1
13 13255 1 1 7 VAL C C -2.541 -0.263 -11.546 1.00 . A A . 7 VAL C 1 1
13 13256 1 1 7 VAL CA C -2.063 0.252 -10.194 1.00 . A A . 7 VAL CA 1 1
13 13257 1 1 7 VAL CB C -0.612 -0.211 -9.965 1.00 . A A . 7 VAL CB 1 1
13 13258 1 1 7 VAL CG1 C -0.515 -1.726 -10.051 1.00 . A A . 7 VAL CG1 1 1
13 13259 1 1 7 VAL CG2 C 0.323 0.449 -10.968 1.00 . A A . 7 VAL CG2 1 1
13 13260 1 1 7 VAL H H -3.668 -0.820 -9.326 1.00 . A A . 7 VAL H 1 1
13 13261 1 1 7 VAL HA H -2.076 1.333 -10.206 1.00 . A A . 7 VAL HA 1 1
13 13262 1 1 7 VAL HB H -0.311 0.091 -8.972 1.00 . A A . 7 VAL HB 1 1
13 13263 1 1 7 VAL HG11 H -0.332 -2.017 -11.075 1.00 . A A . 7 VAL HG11 1 1
13 13264 1 1 7 VAL HG12 H 0.296 -2.072 -9.427 1.00 . A A . 7 VAL HG12 1 1
13 13265 1 1 7 VAL HG13 H -1.442 -2.166 -9.713 1.00 . A A . 7 VAL HG13 1 1
13 13266 1 1 7 VAL HG21 H 1.331 0.433 -10.583 1.00 . A A . 7 VAL HG21 1 1
13 13267 1 1 7 VAL HG22 H 0.286 -0.090 -11.903 1.00 . A A . 7 VAL HG22 1 1
13 13268 1 1 7 VAL HG23 H 0.014 1.471 -11.129 1.00 . A A . 7 VAL HG23 1 1
13 13269 1 1 7 VAL N N -2.940 -0.197 -9.120 1.00 . A A . 7 VAL N 1 1
13 13270 1 1 7 VAL O O -3.107 -1.352 -11.644 1.00 . A A . 7 VAL O 1 1
13 13271 1 1 8 LYS C C -1.632 0.506 -14.952 1.00 . A A . 8 LYS C 1 1
13 13272 1 1 8 LYS CA C -2.716 0.151 -13.939 1.00 . A A . 8 LYS CA 1 1
13 13273 1 1 8 LYS CB C -4.026 0.848 -14.313 1.00 . A A . 8 LYS CB 1 1
13 13274 1 1 8 LYS CD C -4.469 2.995 -15.539 1.00 . A A . 8 LYS CD 1 1
13 13275 1 1 8 LYS CE C -4.396 4.514 -15.482 1.00 . A A . 8 LYS CE 1 1
13 13276 1 1 8 LYS CG C -3.945 2.364 -14.260 1.00 . A A . 8 LYS CG 1 1
13 13277 1 1 8 LYS H H -1.856 1.384 -12.449 1.00 . A A . 8 LYS H 1 1
13 13278 1 1 8 LYS HA H -2.870 -0.917 -13.954 1.00 . A A . 8 LYS HA 1 1
13 13279 1 1 8 LYS HB2 H -4.301 0.558 -15.316 1.00 . A A . 8 LYS HB2 1 1
13 13280 1 1 8 LYS HB3 H -4.799 0.527 -13.629 1.00 . A A . 8 LYS HB3 1 1
13 13281 1 1 8 LYS HD2 H -3.875 2.649 -16.372 1.00 . A A . 8 LYS HD2 1 1
13 13282 1 1 8 LYS HD3 H -5.499 2.698 -15.681 1.00 . A A . 8 LYS HD3 1 1
13 13283 1 1 8 LYS HE2 H -5.236 4.922 -16.022 1.00 . A A . 8 LYS HE2 1 1
13 13284 1 1 8 LYS HE3 H -4.447 4.825 -14.449 1.00 . A A . 8 LYS HE3 1 1
13 13285 1 1 8 LYS HG2 H -4.535 2.719 -13.429 1.00 . A A . 8 LYS HG2 1 1
13 13286 1 1 8 LYS HG3 H -2.913 2.656 -14.122 1.00 . A A . 8 LYS HG3 1 1
13 13287 1 1 8 LYS HZ1 H -2.492 5.360 -15.335 1.00 . A A . 8 LYS HZ1 1 1
13 13288 1 1 8 LYS HZ2 H -3.343 5.827 -16.719 1.00 . A A . 8 LYS HZ2 1 1
13 13289 1 1 8 LYS HZ3 H -2.664 4.281 -16.626 1.00 . A A . 8 LYS HZ3 1 1
13 13290 1 1 8 LYS N N -2.311 0.527 -12.590 1.00 . A A . 8 LYS N 1 1
13 13291 1 1 8 LYS NZ N -3.135 5.031 -16.083 1.00 . A A . 8 LYS NZ 1 1
13 13292 1 1 8 LYS O O -0.704 1.252 -14.644 1.00 . A A . 8 LYS O 1 1
13 13293 1 1 9 GLU C C -1.430 0.073 -18.594 1.00 . A A . 9 GLU C 1 1
13 13294 1 1 9 GLU CA C -0.789 0.228 -17.218 1.00 . A A . 9 GLU CA 1 1
13 13295 1 1 9 GLU CB C 0.406 -0.718 -17.089 1.00 . A A . 9 GLU CB 1 1
13 13296 1 1 9 GLU CD C 2.779 -1.039 -16.285 1.00 . A A . 9 GLU CD 1 1
13 13297 1 1 9 GLU CG C 1.563 -0.134 -16.296 1.00 . A A . 9 GLU CG 1 1
13 13298 1 1 9 GLU H H -2.521 -0.620 -16.345 1.00 . A A . 9 GLU H 1 1
13 13299 1 1 9 GLU HA H -0.444 1.245 -17.107 1.00 . A A . 9 GLU HA 1 1
13 13300 1 1 9 GLU HB2 H 0.082 -1.624 -16.600 1.00 . A A . 9 GLU HB2 1 1
13 13301 1 1 9 GLU HB3 H 0.764 -0.963 -18.079 1.00 . A A . 9 GLU HB3 1 1
13 13302 1 1 9 GLU HG2 H 1.842 0.813 -16.734 1.00 . A A . 9 GLU HG2 1 1
13 13303 1 1 9 GLU HG3 H 1.241 0.024 -15.277 1.00 . A A . 9 GLU HG3 1 1
13 13304 1 1 9 GLU N N -1.759 -0.033 -16.160 1.00 . A A . 9 GLU N 1 1
13 13305 1 1 9 GLU O O -1.739 1.060 -19.261 1.00 . A A . 9 GLU O 1 1
13 13306 1 1 9 GLU OE1 O 2.910 -1.870 -17.208 1.00 . A A . 9 GLU OE1 1 1
13 13307 1 1 9 GLU OE2 O 3.601 -0.917 -15.353 1.00 . A A . 9 GLU OE2 1 1
13 13308 1 1 10 ILE C C -1.518 -0.700 -21.424 1.00 . A A . 10 ILE C 1 1
13 13309 1 1 10 ILE CA C -2.228 -1.458 -20.307 1.00 . A A . 10 ILE CA 1 1
13 13310 1 1 10 ILE CB C -3.724 -1.093 -20.324 1.00 . A A . 10 ILE CB 1 1
13 13311 1 1 10 ILE CD1 C -5.036 -0.654 -18.188 1.00 . A A . 10 ILE CD1 1 1
13 13312 1 1 10 ILE CG1 C -4.432 -1.692 -19.108 1.00 . A A . 10 ILE CG1 1 1
13 13313 1 1 10 ILE CG2 C -4.373 -1.576 -21.613 1.00 . A A . 10 ILE CG2 1 1
13 13314 1 1 10 ILE H H -1.357 -1.918 -18.435 1.00 . A A . 10 ILE H 1 1
13 13315 1 1 10 ILE HA H -2.135 -2.519 -20.492 1.00 . A A . 10 ILE HA 1 1
13 13316 1 1 10 ILE HB H -3.809 -0.017 -20.288 1.00 . A A . 10 ILE HB 1 1
13 13317 1 1 10 ILE HD11 H -5.708 -0.022 -18.750 1.00 . A A . 10 ILE HD11 1 1
13 13318 1 1 10 ILE HD12 H -5.581 -1.147 -17.397 1.00 . A A . 10 ILE HD12 1 1
13 13319 1 1 10 ILE HD13 H -4.249 -0.050 -17.760 1.00 . A A . 10 ILE HD13 1 1
13 13320 1 1 10 ILE HG12 H -5.226 -2.340 -19.444 1.00 . A A . 10 ILE HG12 1 1
13 13321 1 1 10 ILE HG13 H -3.720 -2.270 -18.535 1.00 . A A . 10 ILE HG13 1 1
13 13322 1 1 10 ILE HG21 H -4.127 -0.897 -22.416 1.00 . A A . 10 ILE HG21 1 1
13 13323 1 1 10 ILE HG22 H -4.006 -2.563 -21.852 1.00 . A A . 10 ILE HG22 1 1
13 13324 1 1 10 ILE HG23 H -5.444 -1.610 -21.486 1.00 . A A . 10 ILE HG23 1 1
13 13325 1 1 10 ILE N N -1.624 -1.173 -19.012 1.00 . A A . 10 ILE N 1 1
13 13326 1 1 10 ILE O O -2.113 0.147 -22.089 1.00 . A A . 10 ILE O 1 1
13 13327 1 1 11 GLY C C 0.741 -1.233 -23.876 1.00 . A A . 11 GLY C 1 1
13 13328 1 1 11 GLY CA C 0.529 -0.351 -22.662 1.00 . A A . 11 GLY CA 1 1
13 13329 1 1 11 GLY H H 0.182 -1.694 -21.062 1.00 . A A . 11 GLY H 1 1
13 13330 1 1 11 GLY HA2 H 0.009 0.545 -22.966 1.00 . A A . 11 GLY HA2 1 1
13 13331 1 1 11 GLY HA3 H 1.493 -0.076 -22.259 1.00 . A A . 11 GLY HA3 1 1
13 13332 1 1 11 GLY N N -0.241 -1.011 -21.624 1.00 . A A . 11 GLY N 1 1
13 13333 1 1 11 GLY O O 1.690 -2.016 -23.925 1.00 . A A . 11 GLY O 1 1
13 13334 1 1 12 ARG C C -0.568 -1.116 -27.279 1.00 . A A . 12 ARG C 1 1
13 13335 1 1 12 ARG CA C -0.052 -1.902 -26.078 1.00 . A A . 12 ARG CA 1 1
13 13336 1 1 12 ARG CB C -0.845 -3.201 -25.926 1.00 . A A . 12 ARG CB 1 1
13 13337 1 1 12 ARG CD C -2.938 -4.325 -25.108 1.00 . A A . 12 ARG CD 1 1
13 13338 1 1 12 ARG CG C -2.253 -2.997 -25.393 1.00 . A A . 12 ARG CG 1 1
13 13339 1 1 12 ARG CZ C -3.502 -6.404 -26.292 1.00 . A A . 12 ARG CZ 1 1
13 13340 1 1 12 ARG H H -0.880 -0.466 -24.761 1.00 . A A . 12 ARG H 1 1
13 13341 1 1 12 ARG HA H 0.988 -2.141 -26.239 1.00 . A A . 12 ARG HA 1 1
13 13342 1 1 12 ARG HB2 H -0.915 -3.681 -26.891 1.00 . A A . 12 ARG HB2 1 1
13 13343 1 1 12 ARG HB3 H -0.317 -3.853 -25.246 1.00 . A A . 12 ARG HB3 1 1
13 13344 1 1 12 ARG HD2 H -2.382 -4.845 -24.342 1.00 . A A . 12 ARG HD2 1 1
13 13345 1 1 12 ARG HD3 H -3.940 -4.129 -24.754 1.00 . A A . 12 ARG HD3 1 1
13 13346 1 1 12 ARG HE H -2.678 -4.798 -27.139 1.00 . A A . 12 ARG HE 1 1
13 13347 1 1 12 ARG HG2 H -2.203 -2.427 -24.477 1.00 . A A . 12 ARG HG2 1 1
13 13348 1 1 12 ARG HG3 H -2.830 -2.454 -26.127 1.00 . A A . 12 ARG HG3 1 1
13 13349 1 1 12 ARG HH11 H -3.938 -6.404 -24.319 1.00 . A A . 12 ARG HH11 1 1
13 13350 1 1 12 ARG HH12 H -4.331 -7.864 -25.166 1.00 . A A . 12 ARG HH12 1 1
13 13351 1 1 12 ARG HH21 H -3.191 -6.714 -28.265 1.00 . A A . 12 ARG HH21 1 1
13 13352 1 1 12 ARG HH22 H -3.904 -8.040 -27.410 1.00 . A A . 12 ARG HH22 1 1
13 13353 1 1 12 ARG N N -0.145 -1.107 -24.859 1.00 . A A . 12 ARG N 1 1
13 13354 1 1 12 ARG NE N -3.012 -5.170 -26.297 1.00 . A A . 12 ARG NE 1 1
13 13355 1 1 12 ARG NH1 N -3.961 -6.934 -25.166 1.00 . A A . 12 ARG NH1 1 1
13 13356 1 1 12 ARG NH2 N -3.535 -7.111 -27.414 1.00 . A A . 12 ARG NH2 1 1
13 13357 1 1 12 ARG O O -1.655 -1.386 -27.790 1.00 . A A . 12 ARG O 1 1
13 13358 1 1 13 SER C C 0.823 0.509 -30.016 1.00 . A A . 13 SER C 1 1
13 13359 1 1 13 SER CA C -0.161 0.687 -28.864 1.00 . A A . 13 SER CA 1 1
13 13360 1 1 13 SER CB C -0.222 2.159 -28.452 1.00 . A A . 13 SER CB 1 1
13 13361 1 1 13 SER H H 1.073 0.026 -27.275 1.00 . A A . 13 SER H 1 1
13 13362 1 1 13 SER HA H -1.141 0.372 -29.190 1.00 . A A . 13 SER HA 1 1
13 13363 1 1 13 SER HB2 H 0.438 2.734 -29.084 1.00 . A A . 13 SER HB2 1 1
13 13364 1 1 13 SER HB3 H -1.234 2.520 -28.567 1.00 . A A . 13 SER HB3 1 1
13 13365 1 1 13 SER HG H -0.058 3.213 -26.809 1.00 . A A . 13 SER HG 1 1
13 13366 1 1 13 SER N N 0.218 -0.141 -27.725 1.00 . A A . 13 SER N 1 1
13 13367 1 1 13 SER O O 1.780 -0.258 -29.917 1.00 . A A . 13 SER O 1 1
13 13368 1 1 13 SER OG O 0.174 2.329 -27.102 1.00 . A A . 13 SER OG 1 1
13 13369 1 1 14 SER C C 1.996 2.519 -32.645 1.00 . A A . 14 SER C 1 1
13 13370 1 1 14 SER CA C 1.440 1.144 -32.283 1.00 . A A . 14 SER CA 1 1
13 13371 1 1 14 SER CB C 0.668 0.566 -33.470 1.00 . A A . 14 SER CB 1 1
13 13372 1 1 14 SER H H -0.200 1.819 -31.127 1.00 . A A . 14 SER H 1 1
13 13373 1 1 14 SER HA H 2.264 0.487 -32.046 1.00 . A A . 14 SER HA 1 1
13 13374 1 1 14 SER HB2 H 0.548 1.328 -34.225 1.00 . A A . 14 SER HB2 1 1
13 13375 1 1 14 SER HB3 H 1.219 -0.267 -33.883 1.00 . A A . 14 SER HB3 1 1
13 13376 1 1 14 SER HG H -0.827 -0.698 -33.540 1.00 . A A . 14 SER HG 1 1
13 13377 1 1 14 SER N N 0.579 1.225 -31.109 1.00 . A A . 14 SER N 1 1
13 13378 1 1 14 SER O O 2.245 2.813 -33.814 1.00 . A A . 14 SER O 1 1
13 13379 1 1 14 SER OG O -0.614 0.112 -33.072 1.00 . A A . 14 SER OG 1 1
13 13380 1 1 15 LYS C C 4.168 4.650 -32.303 1.00 . A A . 15 LYS C 1 1
13 13381 1 1 15 LYS CA C 2.715 4.701 -31.840 1.00 . A A . 15 LYS CA 1 1
13 13382 1 1 15 LYS CB C 2.608 5.518 -30.550 1.00 . A A . 15 LYS CB 1 1
13 13383 1 1 15 LYS CD C 3.312 3.891 -28.771 1.00 . A A . 15 LYS CD 1 1
13 13384 1 1 15 LYS CE C 4.141 2.712 -29.259 1.00 . A A . 15 LYS CE 1 1
13 13385 1 1 15 LYS CG C 3.665 5.166 -29.518 1.00 . A A . 15 LYS CG 1 1
13 13386 1 1 15 LYS H H 1.971 3.064 -30.722 1.00 . A A . 15 LYS H 1 1
13 13387 1 1 15 LYS HA H 2.122 5.175 -32.607 1.00 . A A . 15 LYS HA 1 1
13 13388 1 1 15 LYS HB2 H 2.706 6.566 -30.793 1.00 . A A . 15 LYS HB2 1 1
13 13389 1 1 15 LYS HB3 H 1.635 5.349 -30.111 1.00 . A A . 15 LYS HB3 1 1
13 13390 1 1 15 LYS HD2 H 3.500 4.037 -27.718 1.00 . A A . 15 LYS HD2 1 1
13 13391 1 1 15 LYS HD3 H 2.265 3.671 -28.925 1.00 . A A . 15 LYS HD3 1 1
13 13392 1 1 15 LYS HE2 H 3.580 2.180 -30.011 1.00 . A A . 15 LYS HE2 1 1
13 13393 1 1 15 LYS HE3 H 5.057 3.088 -29.692 1.00 . A A . 15 LYS HE3 1 1
13 13394 1 1 15 LYS HG2 H 4.612 5.028 -30.018 1.00 . A A . 15 LYS HG2 1 1
13 13395 1 1 15 LYS HG3 H 3.746 5.977 -28.808 1.00 . A A . 15 LYS HG3 1 1
13 13396 1 1 15 LYS HZ1 H 4.152 0.815 -28.386 1.00 . A A . 15 LYS HZ1 1 1
13 13397 1 1 15 LYS HZ2 H 4.015 2.080 -27.272 1.00 . A A . 15 LYS HZ2 1 1
13 13398 1 1 15 LYS HZ3 H 5.506 1.754 -28.001 1.00 . A A . 15 LYS HZ3 1 1
13 13399 1 1 15 LYS N N 2.188 3.357 -31.632 1.00 . A A . 15 LYS N 1 1
13 13400 1 1 15 LYS NZ N 4.478 1.775 -28.152 1.00 . A A . 15 LYS NZ 1 1
13 13401 1 1 15 LYS O O 4.936 3.789 -31.872 1.00 . A A . 15 LYS O 1 1
13 13402 1 1 16 ILE C C 6.132 6.928 -34.477 1.00 . A A . 16 ILE C 1 1
13 13403 1 1 16 ILE CA C 5.898 5.638 -33.698 1.00 . A A . 16 ILE CA 1 1
13 13404 1 1 16 ILE CB C 6.207 4.437 -34.612 1.00 . A A . 16 ILE CB 1 1
13 13405 1 1 16 ILE CD1 C 5.132 2.900 -36.332 1.00 . A A . 16 ILE CD1 1 1
13 13406 1 1 16 ILE CG1 C 4.912 3.852 -35.178 1.00 . A A . 16 ILE CG1 1 1
13 13407 1 1 16 ILE CG2 C 6.984 3.376 -33.847 1.00 . A A . 16 ILE CG2 1 1
13 13408 1 1 16 ILE H H 3.879 6.235 -33.485 1.00 . A A . 16 ILE H 1 1
13 13409 1 1 16 ILE HA H 6.576 5.609 -32.857 1.00 . A A . 16 ILE HA 1 1
13 13410 1 1 16 ILE HB H 6.824 4.783 -35.427 1.00 . A A . 16 ILE HB 1 1
13 13411 1 1 16 ILE HD11 H 6.075 3.124 -36.809 1.00 . A A . 16 ILE HD11 1 1
13 13412 1 1 16 ILE HD12 H 5.145 1.885 -35.965 1.00 . A A . 16 ILE HD12 1 1
13 13413 1 1 16 ILE HD13 H 4.332 3.013 -37.050 1.00 . A A . 16 ILE HD13 1 1
13 13414 1 1 16 ILE HG12 H 4.397 3.314 -34.398 1.00 . A A . 16 ILE HG12 1 1
13 13415 1 1 16 ILE HG13 H 4.284 4.659 -35.527 1.00 . A A . 16 ILE HG13 1 1
13 13416 1 1 16 ILE HG21 H 7.986 3.307 -34.245 1.00 . A A . 16 ILE HG21 1 1
13 13417 1 1 16 ILE HG22 H 7.032 3.648 -32.803 1.00 . A A . 16 ILE HG22 1 1
13 13418 1 1 16 ILE HG23 H 6.489 2.423 -33.950 1.00 . A A . 16 ILE HG23 1 1
13 13419 1 1 16 ILE N N 4.537 5.577 -33.180 1.00 . A A . 16 ILE N 1 1
13 13420 1 1 16 ILE O O 5.193 7.671 -34.764 1.00 . A A . 16 ILE O 1 1
13 13421 1 1 17 ILE C C 8.273 8.033 -36.952 1.00 . A A . 17 ILE C 1 1
13 13422 1 1 17 ILE CA C 7.747 8.386 -35.565 1.00 . A A . 17 ILE CA 1 1
13 13423 1 1 17 ILE CB C 8.810 9.218 -34.822 1.00 . A A . 17 ILE CB 1 1
13 13424 1 1 17 ILE CD1 C 10.044 7.600 -33.293 1.00 . A A . 17 ILE CD1 1 1
13 13425 1 1 17 ILE CG1 C 10.070 8.383 -34.588 1.00 . A A . 17 ILE CG1 1 1
13 13426 1 1 17 ILE CG2 C 8.254 9.730 -33.502 1.00 . A A . 17 ILE CG2 1 1
13 13427 1 1 17 ILE H H 8.095 6.557 -34.559 1.00 . A A . 17 ILE H 1 1
13 13428 1 1 17 ILE HA H 6.857 8.990 -35.672 1.00 . A A . 17 ILE HA 1 1
13 13429 1 1 17 ILE HB H 9.060 10.070 -35.434 1.00 . A A . 17 ILE HB 1 1
13 13430 1 1 17 ILE HD11 H 9.026 7.327 -33.057 1.00 . A A . 17 ILE HD11 1 1
13 13431 1 1 17 ILE HD12 H 10.641 6.707 -33.400 1.00 . A A . 17 ILE HD12 1 1
13 13432 1 1 17 ILE HD13 H 10.447 8.208 -32.496 1.00 . A A . 17 ILE HD13 1 1
13 13433 1 1 17 ILE HG12 H 10.185 7.680 -35.397 1.00 . A A . 17 ILE HG12 1 1
13 13434 1 1 17 ILE HG13 H 10.928 9.039 -34.562 1.00 . A A . 17 ILE HG13 1 1
13 13435 1 1 17 ILE HG21 H 9.053 10.164 -32.919 1.00 . A A . 17 ILE HG21 1 1
13 13436 1 1 17 ILE HG22 H 7.502 10.480 -33.695 1.00 . A A . 17 ILE HG22 1 1
13 13437 1 1 17 ILE HG23 H 7.814 8.910 -32.954 1.00 . A A . 17 ILE HG23 1 1
13 13438 1 1 17 ILE N N 7.390 7.187 -34.817 1.00 . A A . 17 ILE N 1 1
13 13439 1 1 17 ILE O O 8.622 6.883 -37.221 1.00 . A A . 17 ILE O 1 1
13 13440 1 1 18 LEU C C 9.759 9.947 -39.605 1.00 . A A . 18 LEU C 1 1
13 13441 1 1 18 LEU CA C 8.814 8.824 -39.189 1.00 . A A . 18 LEU CA 1 1
13 13442 1 1 18 LEU CB C 7.638 8.745 -40.165 1.00 . A A . 18 LEU CB 1 1
13 13443 1 1 18 LEU CD1 C 8.272 9.908 -42.293 1.00 . A A . 18 LEU CD1 1 1
13 13444 1 1 18 LEU CD2 C 9.206 7.645 -41.782 1.00 . A A . 18 LEU CD2 1 1
13 13445 1 1 18 LEU CG C 8.001 8.562 -41.639 1.00 . A A . 18 LEU CG 1 1
13 13446 1 1 18 LEU H H 8.036 9.923 -37.557 1.00 . A A . 18 LEU H 1 1
13 13447 1 1 18 LEU HA H 9.353 7.889 -39.211 1.00 . A A . 18 LEU HA 1 1
13 13448 1 1 18 LEU HB2 H 7.020 7.910 -39.871 1.00 . A A . 18 LEU HB2 1 1
13 13449 1 1 18 LEU HB3 H 7.071 9.660 -40.073 1.00 . A A . 18 LEU HB3 1 1
13 13450 1 1 18 LEU HD11 H 9.322 10.143 -42.211 1.00 . A A . 18 LEU HD11 1 1
13 13451 1 1 18 LEU HD12 H 7.693 10.673 -41.796 1.00 . A A . 18 LEU HD12 1 1
13 13452 1 1 18 LEU HD13 H 7.992 9.865 -43.335 1.00 . A A . 18 LEU HD13 1 1
13 13453 1 1 18 LEU HD21 H 9.221 6.941 -40.964 1.00 . A A . 18 LEU HD21 1 1
13 13454 1 1 18 LEU HD22 H 10.111 8.235 -41.767 1.00 . A A . 18 LEU HD22 1 1
13 13455 1 1 18 LEU HD23 H 9.141 7.109 -42.718 1.00 . A A . 18 LEU HD23 1 1
13 13456 1 1 18 LEU HG H 7.167 8.104 -42.154 1.00 . A A . 18 LEU HG 1 1
13 13457 1 1 18 LEU N N 8.328 9.029 -37.829 1.00 . A A . 18 LEU N 1 1
13 13458 1 1 18 LEU O O 9.346 11.081 -39.850 1.00 . A A . 18 LEU O 1 1
13 13459 1 1 19 PRO C C 11.991 10.986 -41.548 1.00 . A A . 19 PRO C 1 1
13 13460 1 1 19 PRO CA C 12.090 10.593 -40.078 1.00 . A A . 19 PRO CA 1 1
13 13461 1 1 19 PRO CB C 13.397 9.844 -39.811 1.00 . A A . 19 PRO CB 1 1
13 13462 1 1 19 PRO CD C 11.622 8.294 -39.412 1.00 . A A . 19 PRO CD 1 1
13 13463 1 1 19 PRO CG C 13.036 8.402 -39.913 1.00 . A A . 19 PRO CG 1 1
13 13464 1 1 19 PRO HA H 12.051 11.482 -39.465 1.00 . A A . 19 PRO HA 1 1
13 13465 1 1 19 PRO HB2 H 14.132 10.121 -40.555 1.00 . A A . 19 PRO HB2 1 1
13 13466 1 1 19 PRO HB3 H 13.764 10.090 -38.826 1.00 . A A . 19 PRO HB3 1 1
13 13467 1 1 19 PRO HD2 H 11.087 7.528 -39.954 1.00 . A A . 19 PRO HD2 1 1
13 13468 1 1 19 PRO HD3 H 11.612 8.085 -38.352 1.00 . A A . 19 PRO HD3 1 1
13 13469 1 1 19 PRO HG2 H 13.095 8.080 -40.941 1.00 . A A . 19 PRO HG2 1 1
13 13470 1 1 19 PRO HG3 H 13.698 7.813 -39.295 1.00 . A A . 19 PRO HG3 1 1
13 13471 1 1 19 PRO N N 11.059 9.626 -39.689 1.00 . A A . 19 PRO N 1 1
13 13472 1 1 19 PRO O O 11.611 10.175 -42.392 1.00 . A A . 19 PRO O 1 1
13 13473 1 1 20 ALA C C 12.843 14.151 -43.302 1.00 . A A . 20 ALA C 1 1
13 13474 1 1 20 ALA CA C 12.288 12.733 -43.215 1.00 . A A . 20 ALA CA 1 1
13 13475 1 1 20 ALA CB C 10.862 12.690 -43.743 1.00 . A A . 20 ALA CB 1 1
13 13476 1 1 20 ALA H H 12.630 12.833 -41.129 1.00 . A A . 20 ALA H 1 1
13 13477 1 1 20 ALA HA H 12.893 12.082 -43.829 1.00 . A A . 20 ALA HA 1 1
13 13478 1 1 20 ALA HB1 H 10.718 13.489 -44.456 1.00 . A A . 20 ALA HB1 1 1
13 13479 1 1 20 ALA HB2 H 10.686 11.740 -44.226 1.00 . A A . 20 ALA HB2 1 1
13 13480 1 1 20 ALA HB3 H 10.170 12.811 -42.923 1.00 . A A . 20 ALA HB3 1 1
13 13481 1 1 20 ALA N N 12.335 12.234 -41.846 1.00 . A A . 20 ALA N 1 1
13 13482 1 1 20 ALA O O 13.983 14.358 -43.718 1.00 . A A . 20 ALA O 1 1
13 13483 1 1 21 CYS C C 12.341 17.153 -41.555 1.00 . A A . 21 CYS C 1 1
13 13484 1 1 21 CYS CA C 12.439 16.524 -42.941 1.00 . A A . 21 CYS CA 1 1
13 13485 1 1 21 CYS CB C 11.572 17.306 -43.930 1.00 . A A . 21 CYS CB 1 1
13 13486 1 1 21 CYS H H 11.132 14.898 -42.585 1.00 . A A . 21 CYS H 1 1
13 13487 1 1 21 CYS HA H 13.467 16.562 -43.268 1.00 . A A . 21 CYS HA 1 1
13 13488 1 1 21 CYS HB2 H 12.051 18.250 -44.148 1.00 . A A . 21 CYS HB2 1 1
13 13489 1 1 21 CYS HB3 H 11.479 16.737 -44.844 1.00 . A A . 21 CYS HB3 1 1
13 13490 1 1 21 CYS N N 12.030 15.125 -42.907 1.00 . A A . 21 CYS N 1 1
13 13491 1 1 21 CYS O O 13.042 18.117 -41.249 1.00 . A A . 21 CYS O 1 1
13 13492 1 1 21 CYS SG S 9.892 17.665 -43.325 1.00 . A A . 21 CYS SG 1 1
13 13493 1 1 22 MET C C 10.897 15.979 -38.412 1.00 . A A . 22 MET C 1 1
13 13494 1 1 22 MET CA C 11.278 17.107 -39.366 1.00 . A A . 22 MET CA 1 1
13 13495 1 1 22 MET CB C 10.199 18.191 -39.349 1.00 . A A . 22 MET CB 1 1
13 13496 1 1 22 MET CE C 12.695 21.084 -37.839 1.00 . A A . 22 MET CE 1 1
13 13497 1 1 22 MET CG C 10.592 19.427 -38.557 1.00 . A A . 22 MET CG 1 1
13 13498 1 1 22 MET H H 10.936 15.834 -41.022 1.00 . A A . 22 MET H 1 1
13 13499 1 1 22 MET HA H 12.213 17.537 -39.040 1.00 . A A . 22 MET HA 1 1
13 13500 1 1 22 MET HB2 H 9.991 18.491 -40.365 1.00 . A A . 22 MET HB2 1 1
13 13501 1 1 22 MET HB3 H 9.300 17.781 -38.912 1.00 . A A . 22 MET HB3 1 1
13 13502 1 1 22 MET HE1 H 11.968 21.085 -37.039 1.00 . A A . 22 MET HE1 1 1
13 13503 1 1 22 MET HE2 H 13.571 20.535 -37.528 1.00 . A A . 22 MET HE2 1 1
13 13504 1 1 22 MET HE3 H 12.971 22.101 -38.075 1.00 . A A . 22 MET HE3 1 1
13 13505 1 1 22 MET HG2 H 9.746 20.097 -38.516 1.00 . A A . 22 MET HG2 1 1
13 13506 1 1 22 MET HG3 H 10.859 19.126 -37.555 1.00 . A A . 22 MET HG3 1 1
13 13507 1 1 22 MET N N 11.467 16.600 -40.720 1.00 . A A . 22 MET N 1 1
13 13508 1 1 22 MET O O 10.992 14.801 -38.758 1.00 . A A . 22 MET O 1 1
13 13509 1 1 22 MET SD S 11.987 20.306 -39.288 1.00 . A A . 22 MET SD 1 1
13 13510 1 1 23 HIS C C 8.557 15.172 -36.201 1.00 . A A . 23 HIS C 1 1
13 13511 1 1 23 HIS CA C 10.071 15.365 -36.206 1.00 . A A . 23 HIS CA 1 1
13 13512 1 1 23 HIS CB C 10.545 15.802 -34.820 1.00 . A A . 23 HIS CB 1 1
13 13513 1 1 23 HIS CD2 C 13.018 15.704 -35.596 1.00 . A A . 23 HIS CD2 1 1
13 13514 1 1 23 HIS CE1 C 13.978 15.896 -33.634 1.00 . A A . 23 HIS CE1 1 1
13 13515 1 1 23 HIS CG C 12.035 15.806 -34.670 1.00 . A A . 23 HIS CG 1 1
13 13516 1 1 23 HIS H H 10.413 17.300 -36.992 1.00 . A A . 23 HIS H 1 1
13 13517 1 1 23 HIS HA H 10.540 14.426 -36.458 1.00 . A A . 23 HIS HA 1 1
13 13518 1 1 23 HIS HB2 H 10.190 16.803 -34.624 1.00 . A A . 23 HIS HB2 1 1
13 13519 1 1 23 HIS HB3 H 10.138 15.129 -34.078 1.00 . A A . 23 HIS HB3 1 1
13 13520 1 1 23 HIS HD1 H 12.226 16.015 -32.583 1.00 . A A . 23 HIS HD1 1 1
13 13521 1 1 23 HIS HD2 H 12.886 15.597 -36.663 1.00 . A A . 23 HIS HD2 1 1
13 13522 1 1 23 HIS HE1 H 14.726 15.969 -32.859 1.00 . A A . 23 HIS HE1 1 1
13 13523 1 1 23 HIS N N 10.466 16.346 -37.209 1.00 . A A . 23 HIS N 1 1
13 13524 1 1 23 HIS ND1 N 12.669 15.924 -33.452 1.00 . A A . 23 HIS ND1 1 1
13 13525 1 1 23 HIS NE2 N 14.216 15.763 -34.926 1.00 . A A . 23 HIS NE2 1 1
13 13526 1 1 23 HIS O O 7.812 16.052 -35.771 1.00 . A A . 23 HIS O 1 1
13 13527 1 1 24 GLU C C 6.379 12.420 -35.981 1.00 . A A . 24 GLU C 1 1
13 13528 1 1 24 GLU CA C 6.686 13.710 -36.735 1.00 . A A . 24 GLU CA 1 1
13 13529 1 1 24 GLU CB C 6.221 13.588 -38.188 1.00 . A A . 24 GLU CB 1 1
13 13530 1 1 24 GLU CD C 7.737 13.441 -40.204 1.00 . A A . 24 GLU CD 1 1
13 13531 1 1 24 GLU CG C 7.112 12.698 -39.039 1.00 . A A . 24 GLU CG 1 1
13 13532 1 1 24 GLU H H 8.755 13.354 -37.011 1.00 . A A . 24 GLU H 1 1
13 13533 1 1 24 GLU HA H 6.155 14.524 -36.265 1.00 . A A . 24 GLU HA 1 1
13 13534 1 1 24 GLU HB2 H 5.221 13.179 -38.200 1.00 . A A . 24 GLU HB2 1 1
13 13535 1 1 24 GLU HB3 H 6.203 14.572 -38.631 1.00 . A A . 24 GLU HB3 1 1
13 13536 1 1 24 GLU HG2 H 7.902 12.303 -38.419 1.00 . A A . 24 GLU HG2 1 1
13 13537 1 1 24 GLU HG3 H 6.519 11.883 -39.428 1.00 . A A . 24 GLU HG3 1 1
13 13538 1 1 24 GLU N N 8.111 14.016 -36.683 1.00 . A A . 24 GLU N 1 1
13 13539 1 1 24 GLU O O 7.280 11.647 -35.655 1.00 . A A . 24 GLU O 1 1
13 13540 1 1 24 GLU OE1 O 8.681 14.224 -39.971 1.00 . A A . 24 GLU OE1 1 1
13 13541 1 1 24 GLU OE2 O 7.280 13.240 -41.349 1.00 . A A . 24 GLU OE2 1 1
13 13542 1 1 25 THR C C 3.256 10.594 -35.388 1.00 . A A . 25 THR C 1 1
13 13543 1 1 25 THR CA C 4.670 10.999 -34.987 1.00 . A A . 25 THR CA 1 1
13 13544 1 1 25 THR CB C 4.719 11.212 -33.463 1.00 . A A . 25 THR CB 1 1
13 13545 1 1 25 THR CG2 C 4.858 9.883 -32.735 1.00 . A A . 25 THR CG2 1 1
13 13546 1 1 25 THR H H 4.426 12.847 -35.991 1.00 . A A . 25 THR H 1 1
13 13547 1 1 25 THR HA H 5.349 10.198 -35.240 1.00 . A A . 25 THR HA 1 1
13 13548 1 1 25 THR HB H 3.797 11.682 -33.151 1.00 . A A . 25 THR HB 1 1
13 13549 1 1 25 THR HG1 H 6.057 11.927 -32.202 1.00 . A A . 25 THR HG1 1 1
13 13550 1 1 25 THR HG21 H 5.630 9.294 -33.207 1.00 . A A . 25 THR HG21 1 1
13 13551 1 1 25 THR HG22 H 3.920 9.350 -32.778 1.00 . A A . 25 THR HG22 1 1
13 13552 1 1 25 THR HG23 H 5.123 10.064 -31.704 1.00 . A A . 25 THR HG23 1 1
13 13553 1 1 25 THR N N 5.098 12.194 -35.705 1.00 . A A . 25 THR N 1 1
13 13554 1 1 25 THR O O 2.517 11.383 -35.978 1.00 . A A . 25 THR O 1 1
13 13555 1 1 25 THR OG1 O 5.817 12.066 -33.122 1.00 . A A . 25 THR OG1 1 1
13 13556 1 1 26 CYS C C 1.158 7.730 -34.433 1.00 . A A . 26 CYS C 1 1
13 13557 1 1 26 CYS CA C 1.559 8.850 -35.388 1.00 . A A . 26 CYS CA 1 1
13 13558 1 1 26 CYS CB C 1.525 8.340 -36.831 1.00 . A A . 26 CYS CB 1 1
13 13559 1 1 26 CYS H H 3.519 8.778 -34.593 1.00 . A A . 26 CYS H 1 1
13 13560 1 1 26 CYS HA H 0.856 9.662 -35.286 1.00 . A A . 26 CYS HA 1 1
13 13561 1 1 26 CYS HB2 H 2.100 9.010 -37.454 1.00 . A A . 26 CYS HB2 1 1
13 13562 1 1 26 CYS HB3 H 1.967 7.355 -36.867 1.00 . A A . 26 CYS HB3 1 1
13 13563 1 1 26 CYS N N 2.885 9.360 -35.063 1.00 . A A . 26 CYS N 1 1
13 13564 1 1 26 CYS O O 1.998 6.946 -33.991 1.00 . A A . 26 CYS O 1 1
13 13565 1 1 26 CYS SG S -0.149 8.225 -37.540 1.00 . A A . 26 CYS SG 1 1
13 13566 1 1 27 SER C C -2.168 6.573 -33.275 1.00 . A A . 27 SER C 1 1
13 13567 1 1 27 SER CA C -0.645 6.641 -33.212 1.00 . A A . 27 SER CA 1 1
13 13568 1 1 27 SER CB C -0.195 6.928 -31.778 1.00 . A A . 27 SER CB 1 1
13 13569 1 1 27 SER H H -0.753 8.316 -34.502 1.00 . A A . 27 SER H 1 1
13 13570 1 1 27 SER HA H -0.241 5.689 -33.522 1.00 . A A . 27 SER HA 1 1
13 13571 1 1 27 SER HB2 H 0.865 7.132 -31.770 1.00 . A A . 27 SER HB2 1 1
13 13572 1 1 27 SER HB3 H -0.729 7.789 -31.402 1.00 . A A . 27 SER HB3 1 1
13 13573 1 1 27 SER HG H 0.003 5.048 -31.265 1.00 . A A . 27 SER HG 1 1
13 13574 1 1 27 SER N N -0.132 7.662 -34.118 1.00 . A A . 27 SER N 1 1
13 13575 1 1 27 SER O O -2.855 7.559 -33.013 1.00 . A A . 27 SER O 1 1
13 13576 1 1 27 SER OG O -0.455 5.823 -30.930 1.00 . A A . 27 SER OG 1 1
13 13577 1 1 28 GLY C C -4.592 3.924 -33.096 1.00 . A A . 28 GLY C 1 1
13 13578 1 1 28 GLY CA C -4.125 5.225 -33.718 1.00 . A A . 28 GLY CA 1 1
13 13579 1 1 28 GLY H H -2.091 4.649 -33.823 1.00 . A A . 28 GLY H 1 1
13 13580 1 1 28 GLY HA2 H -4.611 6.048 -33.214 1.00 . A A . 28 GLY HA2 1 1
13 13581 1 1 28 GLY HA3 H -4.411 5.235 -34.760 1.00 . A A . 28 GLY HA3 1 1
13 13582 1 1 28 GLY N N -2.688 5.401 -33.626 1.00 . A A . 28 GLY N 1 1
13 13583 1 1 28 GLY O O -5.439 3.229 -33.654 1.00 . A A . 28 GLY O 1 1
13 13584 1 1 29 GLY C C -4.790 2.598 -29.807 1.00 . A A . 29 GLY C 1 1
13 13585 1 1 29 GLY CA C -4.410 2.366 -31.256 1.00 . A A . 29 GLY CA 1 1
13 13586 1 1 29 GLY H H -3.364 4.185 -31.536 1.00 . A A . 29 GLY H 1 1
13 13587 1 1 29 GLY HA2 H -5.250 1.924 -31.771 1.00 . A A . 29 GLY HA2 1 1
13 13588 1 1 29 GLY HA3 H -3.577 1.679 -31.291 1.00 . A A . 29 GLY HA3 1 1
13 13589 1 1 29 GLY N N -4.035 3.592 -31.934 1.00 . A A . 29 GLY N 1 1
13 13590 1 1 29 GLY O O -5.947 2.420 -29.425 1.00 . A A . 29 GLY O 1 1
13 13591 1 1 30 PHE C C -3.530 4.625 -27.180 1.00 . A A . 30 PHE C 1 1
13 13592 1 1 30 PHE CA C -4.052 3.249 -27.581 1.00 . A A . 30 PHE CA 1 1
13 13593 1 1 30 PHE CB C -3.383 2.169 -26.728 1.00 . A A . 30 PHE CB 1 1
13 13594 1 1 30 PHE CD1 C -2.701 3.126 -24.511 1.00 . A A . 30 PHE CD1 1 1
13 13595 1 1 30 PHE CD2 C -4.661 1.772 -24.605 1.00 . A A . 30 PHE CD2 1 1
13 13596 1 1 30 PHE CE1 C -2.885 3.304 -23.152 1.00 . A A . 30 PHE CE1 1 1
13 13597 1 1 30 PHE CE2 C -4.850 1.946 -23.247 1.00 . A A . 30 PHE CE2 1 1
13 13598 1 1 30 PHE CG C -3.586 2.360 -25.252 1.00 . A A . 30 PHE CG 1 1
13 13599 1 1 30 PHE CZ C -3.961 2.713 -22.520 1.00 . A A . 30 PHE CZ 1 1
13 13600 1 1 30 PHE H H -2.912 3.119 -29.360 1.00 . A A . 30 PHE H 1 1
13 13601 1 1 30 PHE HA H -5.118 3.218 -27.414 1.00 . A A . 30 PHE HA 1 1
13 13602 1 1 30 PHE HB2 H -3.789 1.205 -26.996 1.00 . A A . 30 PHE HB2 1 1
13 13603 1 1 30 PHE HB3 H -2.321 2.174 -26.922 1.00 . A A . 30 PHE HB3 1 1
13 13604 1 1 30 PHE HD1 H -1.859 3.590 -25.005 1.00 . A A . 30 PHE HD1 1 1
13 13605 1 1 30 PHE HD2 H -5.357 1.171 -25.172 1.00 . A A . 30 PHE HD2 1 1
13 13606 1 1 30 PHE HE1 H -2.187 3.904 -22.587 1.00 . A A . 30 PHE HE1 1 1
13 13607 1 1 30 PHE HE2 H -5.692 1.483 -22.755 1.00 . A A . 30 PHE HE2 1 1
13 13608 1 1 30 PHE HZ H -4.107 2.851 -21.459 1.00 . A A . 30 PHE HZ 1 1
13 13609 1 1 30 PHE N N -3.814 2.994 -28.997 1.00 . A A . 30 PHE N 1 1
13 13610 1 1 30 PHE O O -4.189 5.361 -26.445 1.00 . A A . 30 PHE O 1 1
13 13611 1 1 31 SER C C -2.522 7.397 -27.982 1.00 . A A . 31 SER C 1 1
13 13612 1 1 31 SER CA C -1.729 6.253 -27.359 1.00 . A A . 31 SER CA 1 1
13 13613 1 1 31 SER CB C -0.284 6.286 -27.860 1.00 . A A . 31 SER CB 1 1
13 13614 1 1 31 SER H H -1.866 4.337 -28.250 1.00 . A A . 31 SER H 1 1
13 13615 1 1 31 SER HA H -1.731 6.371 -26.285 1.00 . A A . 31 SER HA 1 1
13 13616 1 1 31 SER HB2 H -0.167 5.572 -28.661 1.00 . A A . 31 SER HB2 1 1
13 13617 1 1 31 SER HB3 H -0.056 7.277 -28.226 1.00 . A A . 31 SER HB3 1 1
13 13618 1 1 31 SER HG H 0.402 6.464 -26.034 1.00 . A A . 31 SER HG 1 1
13 13619 1 1 31 SER N N -2.342 4.966 -27.669 1.00 . A A . 31 SER N 1 1
13 13620 1 1 31 SER O O -2.729 8.438 -27.356 1.00 . A A . 31 SER O 1 1
13 13621 1 1 31 SER OG O 0.624 5.963 -26.822 1.00 . A A . 31 SER OG 1 1
13 13622 1 1 32 LEU C C -2.974 9.531 -29.990 1.00 . A A . 32 LEU C 1 1
13 13623 1 1 32 LEU CA C -3.737 8.212 -29.928 1.00 . A A . 32 LEU CA 1 1
13 13624 1 1 32 LEU CB C -5.089 8.423 -29.244 1.00 . A A . 32 LEU CB 1 1
13 13625 1 1 32 LEU CD1 C -6.011 9.712 -31.186 1.00 . A A . 32 LEU CD1 1 1
13 13626 1 1 32 LEU CD2 C -7.239 9.690 -29.007 1.00 . A A . 32 LEU CD2 1 1
13 13627 1 1 32 LEU CG C -5.871 9.665 -29.673 1.00 . A A . 32 LEU CG 1 1
13 13628 1 1 32 LEU H H -2.770 6.348 -29.665 1.00 . A A . 32 LEU H 1 1
13 13629 1 1 32 LEU HA H -3.903 7.858 -30.934 1.00 . A A . 32 LEU HA 1 1
13 13630 1 1 32 LEU HB2 H -5.702 7.559 -29.450 1.00 . A A . 32 LEU HB2 1 1
13 13631 1 1 32 LEU HB3 H -4.913 8.492 -28.180 1.00 . A A . 32 LEU HB3 1 1
13 13632 1 1 32 LEU HD11 H -5.198 10.284 -31.606 1.00 . A A . 32 LEU HD11 1 1
13 13633 1 1 32 LEU HD12 H -6.951 10.176 -31.446 1.00 . A A . 32 LEU HD12 1 1
13 13634 1 1 32 LEU HD13 H -5.986 8.706 -31.581 1.00 . A A . 32 LEU HD13 1 1
13 13635 1 1 32 LEU HD21 H -7.289 10.521 -28.319 1.00 . A A . 32 LEU HD21 1 1
13 13636 1 1 32 LEU HD22 H -7.394 8.767 -28.468 1.00 . A A . 32 LEU HD22 1 1
13 13637 1 1 32 LEU HD23 H -8.004 9.800 -29.761 1.00 . A A . 32 LEU HD23 1 1
13 13638 1 1 32 LEU HG H -5.330 10.548 -29.361 1.00 . A A . 32 LEU HG 1 1
13 13639 1 1 32 LEU N N -2.965 7.197 -29.218 1.00 . A A . 32 LEU N 1 1
13 13640 1 1 32 LEU O O -3.055 10.352 -29.076 1.00 . A A . 32 LEU O 1 1
13 13641 1 1 33 LYS C C -0.990 11.083 -32.706 1.00 . A A . 33 LYS C 1 1
13 13642 1 1 33 LYS CA C -1.459 10.950 -31.261 1.00 . A A . 33 LYS CA 1 1
13 13643 1 1 33 LYS CB C -0.252 10.961 -30.319 1.00 . A A . 33 LYS CB 1 1
13 13644 1 1 33 LYS CD C 2.115 10.187 -29.993 1.00 . A A . 33 LYS CD 1 1
13 13645 1 1 33 LYS CE C 2.766 11.404 -30.630 1.00 . A A . 33 LYS CE 1 1
13 13646 1 1 33 LYS CG C 0.769 9.879 -30.627 1.00 . A A . 33 LYS CG 1 1
13 13647 1 1 33 LYS H H -2.209 9.038 -31.770 1.00 . A A . 33 LYS H 1 1
13 13648 1 1 33 LYS HA H -2.097 11.788 -31.024 1.00 . A A . 33 LYS HA 1 1
13 13649 1 1 33 LYS HB2 H 0.238 11.921 -30.392 1.00 . A A . 33 LYS HB2 1 1
13 13650 1 1 33 LYS HB3 H -0.601 10.820 -29.306 1.00 . A A . 33 LYS HB3 1 1
13 13651 1 1 33 LYS HD2 H 1.972 10.379 -28.940 1.00 . A A . 33 LYS HD2 1 1
13 13652 1 1 33 LYS HD3 H 2.766 9.333 -30.119 1.00 . A A . 33 LYS HD3 1 1
13 13653 1 1 33 LYS HE2 H 3.825 11.221 -30.726 1.00 . A A . 33 LYS HE2 1 1
13 13654 1 1 33 LYS HE3 H 2.337 11.554 -31.610 1.00 . A A . 33 LYS HE3 1 1
13 13655 1 1 33 LYS HG2 H 0.408 8.937 -30.242 1.00 . A A . 33 LYS HG2 1 1
13 13656 1 1 33 LYS HG3 H 0.893 9.809 -31.698 1.00 . A A . 33 LYS HG3 1 1
13 13657 1 1 33 LYS HZ1 H 1.973 12.418 -28.985 1.00 . A A . 33 LYS HZ1 1 1
13 13658 1 1 33 LYS HZ2 H 2.079 13.362 -30.385 1.00 . A A . 33 LYS HZ2 1 1
13 13659 1 1 33 LYS HZ3 H 3.474 13.009 -29.495 1.00 . A A . 33 LYS HZ3 1 1
13 13660 1 1 33 LYS N N -2.234 9.730 -31.076 1.00 . A A . 33 LYS N 1 1
13 13661 1 1 33 LYS NZ N 2.559 12.634 -29.817 1.00 . A A . 33 LYS NZ 1 1
13 13662 1 1 33 LYS O O -1.061 10.131 -33.482 1.00 . A A . 33 LYS O 1 1
13 13663 1 1 34 ASN C C 0.723 13.853 -34.482 1.00 . A A . 34 ASN C 1 1
13 13664 1 1 34 ASN CA C -0.027 12.527 -34.414 1.00 . A A . 34 ASN CA 1 1
13 13665 1 1 34 ASN CB C -1.197 12.538 -35.400 1.00 . A A . 34 ASN CB 1 1
13 13666 1 1 34 ASN CG C -0.736 12.465 -36.843 1.00 . A A . 34 ASN CG 1 1
13 13667 1 1 34 ASN H H -0.477 12.991 -32.398 1.00 . A A . 34 ASN H 1 1
13 13668 1 1 34 ASN HA H 0.650 11.729 -34.681 1.00 . A A . 34 ASN HA 1 1
13 13669 1 1 34 ASN HB2 H -1.835 11.689 -35.203 1.00 . A A . 34 ASN HB2 1 1
13 13670 1 1 34 ASN HB3 H -1.763 13.447 -35.268 1.00 . A A . 34 ASN HB3 1 1
13 13671 1 1 34 ASN HD21 H -1.502 10.639 -37.021 1.00 . A A . 34 ASN HD21 1 1
13 13672 1 1 34 ASN HD22 H -0.732 11.271 -38.433 1.00 . A A . 34 ASN HD22 1 1
13 13673 1 1 34 ASN N N -0.509 12.270 -33.061 1.00 . A A . 34 ASN N 1 1
13 13674 1 1 34 ASN ND2 N -1.019 11.345 -37.499 1.00 . A A . 34 ASN ND2 1 1
13 13675 1 1 34 ASN O O 0.147 14.917 -34.251 1.00 . A A . 34 ASN O 1 1
13 13676 1 1 34 ASN OD1 O -0.134 13.405 -37.363 1.00 . A A . 34 ASN OD1 1 1
13 13677 1 1 35 ASP C C 3.109 15.332 -36.359 1.00 . A A . 35 ASP C 1 1
13 13678 1 1 35 ASP CA C 2.840 14.978 -34.900 1.00 . A A . 35 ASP CA 1 1
13 13679 1 1 35 ASP CB C 4.163 14.770 -34.161 1.00 . A A . 35 ASP CB 1 1
13 13680 1 1 35 ASP CG C 4.210 15.507 -32.837 1.00 . A A . 35 ASP CG 1 1
13 13681 1 1 35 ASP H H 2.413 12.905 -34.972 1.00 . A A . 35 ASP H 1 1
13 13682 1 1 35 ASP HA H 2.305 15.793 -34.437 1.00 . A A . 35 ASP HA 1 1
13 13683 1 1 35 ASP HB2 H 4.299 13.715 -33.969 1.00 . A A . 35 ASP HB2 1 1
13 13684 1 1 35 ASP HB3 H 4.974 15.126 -34.780 1.00 . A A . 35 ASP HB3 1 1
13 13685 1 1 35 ASP N N 2.011 13.783 -34.799 1.00 . A A . 35 ASP N 1 1
13 13686 1 1 35 ASP O O 3.759 14.578 -37.083 1.00 . A A . 35 ASP O 1 1
13 13687 1 1 35 ASP OD1 O 3.668 14.977 -31.844 1.00 . A A . 35 ASP OD1 1 1
13 13688 1 1 35 ASP OD2 O 4.786 16.614 -32.794 1.00 . A A . 35 ASP OD2 1 1
13 13689 1 1 36 CYS C C 4.267 17.010 -38.515 1.00 . A A . 36 CYS C 1 1
13 13690 1 1 36 CYS CA C 2.785 16.939 -38.158 1.00 . A A . 36 CYS CA 1 1
13 13691 1 1 36 CYS CB C 2.136 18.311 -38.354 1.00 . A A . 36 CYS CB 1 1
13 13692 1 1 36 CYS H H 2.092 17.043 -36.161 1.00 . A A . 36 CYS H 1 1
13 13693 1 1 36 CYS HA H 2.304 16.227 -38.811 1.00 . A A . 36 CYS HA 1 1
13 13694 1 1 36 CYS HB2 H 2.358 18.931 -37.498 1.00 . A A . 36 CYS HB2 1 1
13 13695 1 1 36 CYS HB3 H 2.546 18.771 -39.241 1.00 . A A . 36 CYS HB3 1 1
13 13696 1 1 36 CYS N N 2.602 16.485 -36.785 1.00 . A A . 36 CYS N 1 1
13 13697 1 1 36 CYS O O 5.129 16.683 -37.699 1.00 . A A . 36 CYS O 1 1
13 13698 1 1 36 CYS SG S 0.325 18.256 -38.543 1.00 . A A . 36 CYS SG 1 1
13 13699 1 1 37 TRP C C 6.265 18.995 -40.574 1.00 . A A . 37 TRP C 1 1
13 13700 1 1 37 TRP CA C 5.933 17.554 -40.203 1.00 . A A . 37 TRP CA 1 1
13 13701 1 1 37 TRP CB C 6.165 16.638 -41.406 1.00 . A A . 37 TRP CB 1 1
13 13702 1 1 37 TRP CD1 C 3.825 16.105 -42.305 1.00 . A A . 37 TRP CD1 1 1
13 13703 1 1 37 TRP CD2 C 5.076 17.355 -43.679 1.00 . A A . 37 TRP CD2 1 1
13 13704 1 1 37 TRP CE2 C 3.824 17.135 -44.287 1.00 . A A . 37 TRP CE2 1 1
13 13705 1 1 37 TRP CE3 C 6.030 18.118 -44.359 1.00 . A A . 37 TRP CE3 1 1
13 13706 1 1 37 TRP CG C 5.055 16.688 -42.413 1.00 . A A . 37 TRP CG 1 1
13 13707 1 1 37 TRP CH2 C 4.457 18.394 -46.183 1.00 . A A . 37 TRP CH2 1 1
13 13708 1 1 37 TRP CZ2 C 3.505 17.650 -45.540 1.00 . A A . 37 TRP CZ2 1 1
13 13709 1 1 37 TRP CZ3 C 5.711 18.628 -45.603 1.00 . A A . 37 TRP CZ3 1 1
13 13710 1 1 37 TRP H H 3.825 17.686 -40.343 1.00 . A A . 37 TRP H 1 1
13 13711 1 1 37 TRP HA H 6.581 17.244 -39.396 1.00 . A A . 37 TRP HA 1 1
13 13712 1 1 37 TRP HB2 H 7.078 16.930 -41.902 1.00 . A A . 37 TRP HB2 1 1
13 13713 1 1 37 TRP HB3 H 6.257 15.619 -41.061 1.00 . A A . 37 TRP HB3 1 1
13 13714 1 1 37 TRP HD1 H 3.500 15.523 -41.456 1.00 . A A . 37 TRP HD1 1 1
13 13715 1 1 37 TRP HE1 H 2.163 16.062 -43.589 1.00 . A A . 37 TRP HE1 1 1
13 13716 1 1 37 TRP HE3 H 7.002 18.309 -43.928 1.00 . A A . 37 TRP HE3 1 1
13 13717 1 1 37 TRP HH2 H 4.252 18.811 -47.156 1.00 . A A . 37 TRP HH2 1 1
13 13718 1 1 37 TRP HZ2 H 2.543 17.479 -46.000 1.00 . A A . 37 TRP HZ2 1 1
13 13719 1 1 37 TRP HZ3 H 6.436 19.220 -46.143 1.00 . A A . 37 TRP HZ3 1 1
13 13720 1 1 37 TRP N N 4.555 17.440 -39.738 1.00 . A A . 37 TRP N 1 1
13 13721 1 1 37 TRP NE1 N 3.080 16.370 -43.429 1.00 . A A . 37 TRP NE1 1 1
13 13722 1 1 37 TRP O O 5.446 19.897 -40.393 1.00 . A A . 37 TRP O 1 1
13 13723 1 1 38 CYS C C 6.958 21.141 -42.519 1.00 . A A . 38 CYS C 1 1
13 13724 1 1 38 CYS CA C 7.909 20.538 -41.491 1.00 . A A . 38 CYS CA 1 1
13 13725 1 1 38 CYS CB C 9.327 20.480 -42.063 1.00 . A A . 38 CYS CB 1 1
13 13726 1 1 38 CYS H H 8.078 18.446 -41.214 1.00 . A A . 38 CYS H 1 1
13 13727 1 1 38 CYS HA H 7.911 21.162 -40.610 1.00 . A A . 38 CYS HA 1 1
13 13728 1 1 38 CYS HB2 H 9.577 21.443 -42.484 1.00 . A A . 38 CYS HB2 1 1
13 13729 1 1 38 CYS HB3 H 10.020 20.250 -41.267 1.00 . A A . 38 CYS HB3 1 1
13 13730 1 1 38 CYS N N 7.469 19.206 -41.094 1.00 . A A . 38 CYS N 1 1
13 13731 1 1 38 CYS O O 5.926 20.554 -42.846 1.00 . A A . 38 CYS O 1 1
13 13732 1 1 38 CYS SG S 9.550 19.232 -43.371 1.00 . A A . 38 CYS SG 1 1
13 13733 1 1 39 CYS C C 7.355 23.577 -45.136 1.00 . A A . 39 CYS C 1 1
13 13734 1 1 39 CYS CA C 6.491 23.002 -44.018 1.00 . A A . 39 CYS CA 1 1
13 13735 1 1 39 CYS CB C 5.682 24.120 -43.357 1.00 . A A . 39 CYS CB 1 1
13 13736 1 1 39 CYS H H 8.147 22.736 -42.726 1.00 . A A . 39 CYS H 1 1
13 13737 1 1 39 CYS HA H 5.810 22.279 -44.441 1.00 . A A . 39 CYS HA 1 1
13 13738 1 1 39 CYS HB2 H 4.950 24.488 -44.060 1.00 . A A . 39 CYS HB2 1 1
13 13739 1 1 39 CYS HB3 H 5.174 23.723 -42.491 1.00 . A A . 39 CYS HB3 1 1
13 13740 1 1 39 CYS N N 7.312 22.317 -43.027 1.00 . A A . 39 CYS N 1 1
13 13741 1 1 39 CYS O O 8.496 23.157 -45.333 1.00 . A A . 39 CYS O 1 1
13 13742 1 1 39 CYS SG S 6.685 25.539 -42.811 1.00 . A A . 39 CYS SG 1 1
13 13743 1 1 40 LEU C C 8.992 25.377 -46.610 1.00 . A A . 40 LEU C 1 1
13 13744 1 1 40 LEU CA C 7.523 25.174 -46.966 1.00 . A A . 40 LEU CA 1 1
13 13745 1 1 40 LEU CB C 6.881 26.517 -47.315 1.00 . A A . 40 LEU CB 1 1
13 13746 1 1 40 LEU CD1 C 8.177 26.716 -49.451 1.00 . A A . 40 LEU CD1 1 1
13 13747 1 1 40 LEU CD2 C 5.788 25.978 -49.505 1.00 . A A . 40 LEU CD2 1 1
13 13748 1 1 40 LEU CG C 6.809 26.861 -48.803 1.00 . A A . 40 LEU CG 1 1
13 13749 1 1 40 LEU H H 5.891 24.832 -45.663 1.00 . A A . 40 LEU H 1 1
13 13750 1 1 40 LEU HA H 7.460 24.520 -47.824 1.00 . A A . 40 LEU HA 1 1
13 13751 1 1 40 LEU HB2 H 5.873 26.512 -46.928 1.00 . A A . 40 LEU HB2 1 1
13 13752 1 1 40 LEU HB3 H 7.450 27.293 -46.822 1.00 . A A . 40 LEU HB3 1 1
13 13753 1 1 40 LEU HD11 H 8.904 27.281 -48.888 1.00 . A A . 40 LEU HD11 1 1
13 13754 1 1 40 LEU HD12 H 8.137 27.089 -50.464 1.00 . A A . 40 LEU HD12 1 1
13 13755 1 1 40 LEU HD13 H 8.461 25.674 -49.463 1.00 . A A . 40 LEU HD13 1 1
13 13756 1 1 40 LEU HD21 H 6.189 24.981 -49.615 1.00 . A A . 40 LEU HD21 1 1
13 13757 1 1 40 LEU HD22 H 5.569 26.387 -50.481 1.00 . A A . 40 LEU HD22 1 1
13 13758 1 1 40 LEU HD23 H 4.882 25.939 -48.919 1.00 . A A . 40 LEU HD23 1 1
13 13759 1 1 40 LEU HG H 6.495 27.890 -48.914 1.00 . A A . 40 LEU HG 1 1
13 13760 1 1 40 LEU N N 6.804 24.540 -45.867 1.00 . A A . 40 LEU N 1 1
13 13761 1 1 40 LEU O O 9.879 24.788 -47.229 1.00 . A A . 40 LEU O 1 1
13 13762 1 1 41 ARG C C 10.619 26.976 -43.720 1.00 . A A . 41 ARG C 1 1
13 13763 1 1 41 ARG CA C 10.604 26.493 -45.167 1.00 . A A . 41 ARG CA 1 1
13 13764 1 1 41 ARG CB C 11.249 27.543 -46.073 1.00 . A A . 41 ARG CB 1 1
13 13765 1 1 41 ARG CD C 10.530 29.642 -47.254 1.00 . A A . 41 ARG CD 1 1
13 13766 1 1 41 ARG CG C 10.654 28.933 -45.915 1.00 . A A . 41 ARG CG 1 1
13 13767 1 1 41 ARG CZ C 11.104 31.811 -48.258 1.00 . A A . 41 ARG CZ 1 1
13 13768 1 1 41 ARG H H 8.494 26.652 -45.153 1.00 . A A . 41 ARG H 1 1
13 13769 1 1 41 ARG HA H 11.170 25.576 -45.235 1.00 . A A . 41 ARG HA 1 1
13 13770 1 1 41 ARG HB2 H 12.304 27.599 -45.846 1.00 . A A . 41 ARG HB2 1 1
13 13771 1 1 41 ARG HB3 H 11.127 27.238 -47.102 1.00 . A A . 41 ARG HB3 1 1
13 13772 1 1 41 ARG HD2 H 11.045 29.060 -48.004 1.00 . A A . 41 ARG HD2 1 1
13 13773 1 1 41 ARG HD3 H 9.483 29.714 -47.511 1.00 . A A . 41 ARG HD3 1 1
13 13774 1 1 41 ARG HE H 11.509 31.282 -46.378 1.00 . A A . 41 ARG HE 1 1
13 13775 1 1 41 ARG HG2 H 9.673 28.846 -45.473 1.00 . A A . 41 ARG HG2 1 1
13 13776 1 1 41 ARG HG3 H 11.292 29.515 -45.267 1.00 . A A . 41 ARG HG3 1 1
13 13777 1 1 41 ARG HH11 H 10.153 30.528 -49.494 1.00 . A A . 41 ARG HH11 1 1
13 13778 1 1 41 ARG HH12 H 10.563 32.061 -50.189 1.00 . A A . 41 ARG HH12 1 1
13 13779 1 1 41 ARG HH21 H 12.055 33.304 -47.282 1.00 . A A . 41 ARG HH21 1 1
13 13780 1 1 41 ARG HH22 H 11.646 33.639 -48.930 1.00 . A A . 41 ARG HH22 1 1
13 13781 1 1 41 ARG N N 9.242 26.213 -45.607 1.00 . A A . 41 ARG N 1 1
13 13782 1 1 41 ARG NE N 11.104 30.984 -47.218 1.00 . A A . 41 ARG NE 1 1
13 13783 1 1 41 ARG NH1 N 10.563 31.435 -49.408 1.00 . A A . 41 ARG NH1 1 1
13 13784 1 1 41 ARG NH2 N 11.646 33.017 -48.148 1.00 . A A . 41 ARG NH2 1 1
13 13785 1 1 41 ARG O O 9.604 27.438 -43.197 1.00 . A A . 41 ARG O 1 1
13 13786 1 1 42 LEU C C 13.398 27.381 -41.303 1.00 . A A . 42 LEU C 1 1
13 13787 1 1 42 LEU CA C 11.925 27.289 -41.690 1.00 . A A . 42 LEU CA 1 1
13 13788 1 1 42 LEU CB C 11.201 26.316 -40.758 1.00 . A A . 42 LEU CB 1 1
13 13789 1 1 42 LEU CD1 C 11.523 23.944 -40.015 1.00 . A A . 42 LEU CD1 1 1
13 13790 1 1 42 LEU CD2 C 9.849 24.477 -41.795 1.00 . A A . 42 LEU CD2 1 1
13 13791 1 1 42 LEU CG C 11.196 24.850 -41.192 1.00 . A A . 42 LEU CG 1 1
13 13792 1 1 42 LEU H H 12.550 26.489 -43.546 1.00 . A A . 42 LEU H 1 1
13 13793 1 1 42 LEU HA H 11.478 28.268 -41.593 1.00 . A A . 42 LEU HA 1 1
13 13794 1 1 42 LEU HB2 H 11.673 26.372 -39.789 1.00 . A A . 42 LEU HB2 1 1
13 13795 1 1 42 LEU HB3 H 10.174 26.642 -40.675 1.00 . A A . 42 LEU HB3 1 1
13 13796 1 1 42 LEU HD11 H 12.170 24.467 -39.327 1.00 . A A . 42 LEU HD11 1 1
13 13797 1 1 42 LEU HD12 H 12.022 23.056 -40.373 1.00 . A A . 42 LEU HD12 1 1
13 13798 1 1 42 LEU HD13 H 10.610 23.665 -39.510 1.00 . A A . 42 LEU HD13 1 1
13 13799 1 1 42 LEU HD21 H 9.989 23.703 -42.534 1.00 . A A . 42 LEU HD21 1 1
13 13800 1 1 42 LEU HD22 H 9.411 25.347 -42.263 1.00 . A A . 42 LEU HD22 1 1
13 13801 1 1 42 LEU HD23 H 9.193 24.118 -41.016 1.00 . A A . 42 LEU HD23 1 1
13 13802 1 1 42 LEU HG H 11.954 24.702 -41.948 1.00 . A A . 42 LEU HG 1 1
13 13803 1 1 42 LEU N N 11.777 26.865 -43.077 1.00 . A A . 42 LEU N 1 1
13 13804 1 1 42 LEU O O 14.230 26.623 -41.800 1.00 . A A . 42 LEU O 1 1
13 13805 1 1 43 LYS C C 15.338 27.733 -38.662 1.00 . A A . 43 LYS C 1 1
13 13806 1 1 43 LYS CA C 15.084 28.505 -39.953 1.00 . A A . 43 LYS CA 1 1
13 13807 1 1 43 LYS CB C 15.369 29.992 -39.735 1.00 . A A . 43 LYS CB 1 1
13 13808 1 1 43 LYS CD C 15.161 30.691 -37.331 1.00 . A A . 43 LYS CD 1 1
13 13809 1 1 43 LYS CE C 16.011 31.944 -37.186 1.00 . A A . 43 LYS CE 1 1
13 13810 1 1 43 LYS CG C 14.477 30.635 -38.687 1.00 . A A . 43 LYS CG 1 1
13 13811 1 1 43 LYS H H 13.004 28.889 -40.051 1.00 . A A . 43 LYS H 1 1
13 13812 1 1 43 LYS HA H 15.744 28.129 -40.720 1.00 . A A . 43 LYS HA 1 1
13 13813 1 1 43 LYS HB2 H 16.396 30.108 -39.423 1.00 . A A . 43 LYS HB2 1 1
13 13814 1 1 43 LYS HB3 H 15.224 30.515 -40.670 1.00 . A A . 43 LYS HB3 1 1
13 13815 1 1 43 LYS HD2 H 14.408 30.689 -36.557 1.00 . A A . 43 LYS HD2 1 1
13 13816 1 1 43 LYS HD3 H 15.795 29.822 -37.221 1.00 . A A . 43 LYS HD3 1 1
13 13817 1 1 43 LYS HE2 H 16.896 31.699 -36.620 1.00 . A A . 43 LYS HE2 1 1
13 13818 1 1 43 LYS HE3 H 16.296 32.285 -38.171 1.00 . A A . 43 LYS HE3 1 1
13 13819 1 1 43 LYS HG2 H 14.238 31.641 -38.998 1.00 . A A . 43 LYS HG2 1 1
13 13820 1 1 43 LYS HG3 H 13.568 30.058 -38.598 1.00 . A A . 43 LYS HG3 1 1
13 13821 1 1 43 LYS HZ1 H 14.394 33.253 -36.998 1.00 . A A . 43 LYS HZ1 1 1
13 13822 1 1 43 LYS HZ2 H 15.861 33.893 -36.452 1.00 . A A . 43 LYS HZ2 1 1
13 13823 1 1 43 LYS HZ3 H 15.041 32.745 -35.519 1.00 . A A . 43 LYS HZ3 1 1
13 13824 1 1 43 LYS N N 13.712 28.315 -40.411 1.00 . A A . 43 LYS N 1 1
13 13825 1 1 43 LYS NZ N 15.275 33.035 -36.489 1.00 . A A . 43 LYS NZ 1 1
13 13826 1 1 43 LYS O O 16.408 27.152 -38.474 1.00 . A A . 43 LYS O 1 1
13 13827 1 1 44 THR C C 13.414 25.931 -36.381 1.00 . A A . 44 THR C 1 1
13 13828 1 1 44 THR CA C 14.465 27.028 -36.503 1.00 . A A . 44 THR CA 1 1
13 13829 1 1 44 THR CB C 14.321 27.996 -35.313 1.00 . A A . 44 THR CB 1 1
13 13830 1 1 44 THR CG2 C 12.878 28.455 -35.161 1.00 . A A . 44 THR CG2 1 1
13 13831 1 1 44 THR H H 13.520 28.210 -37.983 1.00 . A A . 44 THR H 1 1
13 13832 1 1 44 THR HA H 15.447 26.580 -36.458 1.00 . A A . 44 THR HA 1 1
13 13833 1 1 44 THR HB H 14.941 28.862 -35.495 1.00 . A A . 44 THR HB 1 1
13 13834 1 1 44 THR HG1 H 15.495 26.779 -34.299 1.00 . A A . 44 THR HG1 1 1
13 13835 1 1 44 THR HG21 H 12.519 28.833 -36.107 1.00 . A A . 44 THR HG21 1 1
13 13836 1 1 44 THR HG22 H 12.826 29.236 -34.418 1.00 . A A . 44 THR HG22 1 1
13 13837 1 1 44 THR HG23 H 12.266 27.621 -34.851 1.00 . A A . 44 THR HG23 1 1
13 13838 1 1 44 THR N N 14.348 27.729 -37.775 1.00 . A A . 44 THR N 1 1
13 13839 1 1 44 THR O O 13.650 24.898 -35.753 1.00 . A A . 44 THR O 1 1
13 13840 1 1 44 THR OG1 O 14.753 27.357 -34.106 1.00 . A A . 44 THR OG1 1 1
13 13841 1 1 45 LYS C C 9.932 25.726 -37.666 1.00 . A A . 45 LYS C 1 1
13 13842 1 1 45 LYS CA C 11.166 25.190 -36.947 1.00 . A A . 45 LYS CA 1 1
13 13843 1 1 45 LYS CB C 10.814 24.844 -35.498 1.00 . A A . 45 LYS CB 1 1
13 13844 1 1 45 LYS CD C 9.197 23.776 -33.900 1.00 . A A . 45 LYS CD 1 1
13 13845 1 1 45 LYS CE C 8.479 22.440 -33.787 1.00 . A A . 45 LYS CE 1 1
13 13846 1 1 45 LYS CG C 9.478 24.138 -35.349 1.00 . A A . 45 LYS CG 1 1
13 13847 1 1 45 LYS H H 12.126 27.002 -37.471 1.00 . A A . 45 LYS H 1 1
13 13848 1 1 45 LYS HA H 11.501 24.295 -37.450 1.00 . A A . 45 LYS HA 1 1
13 13849 1 1 45 LYS HB2 H 11.584 24.202 -35.097 1.00 . A A . 45 LYS HB2 1 1
13 13850 1 1 45 LYS HB3 H 10.782 25.757 -34.921 1.00 . A A . 45 LYS HB3 1 1
13 13851 1 1 45 LYS HD2 H 10.134 23.715 -33.365 1.00 . A A . 45 LYS HD2 1 1
13 13852 1 1 45 LYS HD3 H 8.579 24.546 -33.459 1.00 . A A . 45 LYS HD3 1 1
13 13853 1 1 45 LYS HE2 H 7.918 22.271 -34.694 1.00 . A A . 45 LYS HE2 1 1
13 13854 1 1 45 LYS HE3 H 9.216 21.659 -33.669 1.00 . A A . 45 LYS HE3 1 1
13 13855 1 1 45 LYS HG2 H 8.694 24.790 -35.704 1.00 . A A . 45 LYS HG2 1 1
13 13856 1 1 45 LYS HG3 H 9.491 23.233 -35.940 1.00 . A A . 45 LYS HG3 1 1
13 13857 1 1 45 LYS HZ1 H 6.645 22.859 -32.880 1.00 . A A . 45 LYS HZ1 1 1
13 13858 1 1 45 LYS HZ2 H 7.961 22.917 -31.821 1.00 . A A . 45 LYS HZ2 1 1
13 13859 1 1 45 LYS HZ3 H 7.362 21.424 -32.344 1.00 . A A . 45 LYS HZ3 1 1
13 13860 1 1 45 LYS N N 12.254 26.160 -36.986 1.00 . A A . 45 LYS N 1 1
13 13861 1 1 45 LYS NZ N 7.547 22.408 -32.627 1.00 . A A . 45 LYS NZ 1 1
13 13862 1 1 45 LYS O O 9.172 24.965 -38.264 1.00 . A A . 45 LYS O 1 1
13 13863 1 1 46 GLN C C 9.032 28.934 -39.002 1.00 . A A . 46 GLN C 1 1
13 13864 1 1 46 GLN CA C 8.601 27.678 -38.252 1.00 . A A . 46 GLN CA 1 1
13 13865 1 1 46 GLN CB C 7.532 28.029 -37.216 1.00 . A A . 46 GLN CB 1 1
13 13866 1 1 46 GLN CD C 7.423 30.310 -36.135 1.00 . A A . 46 GLN CD 1 1
13 13867 1 1 46 GLN CG C 8.039 28.925 -36.098 1.00 . A A . 46 GLN CG 1 1
13 13868 1 1 46 GLN H H 10.384 27.594 -37.114 1.00 . A A . 46 GLN H 1 1
13 13869 1 1 46 GLN HA H 8.187 26.976 -38.960 1.00 . A A . 46 GLN HA 1 1
13 13870 1 1 46 GLN HB2 H 6.719 28.536 -37.714 1.00 . A A . 46 GLN HB2 1 1
13 13871 1 1 46 GLN HB3 H 7.161 27.116 -36.776 1.00 . A A . 46 GLN HB3 1 1
13 13872 1 1 46 GLN HE21 H 5.597 29.525 -36.099 1.00 . A A . 46 GLN HE21 1 1
13 13873 1 1 46 GLN HE22 H 5.672 31.250 -36.150 1.00 . A A . 46 GLN HE22 1 1
13 13874 1 1 46 GLN HG2 H 7.800 28.467 -35.150 1.00 . A A . 46 GLN HG2 1 1
13 13875 1 1 46 GLN HG3 H 9.111 29.021 -36.190 1.00 . A A . 46 GLN HG3 1 1
13 13876 1 1 46 GLN N N 9.742 27.040 -37.605 1.00 . A A . 46 GLN N 1 1
13 13877 1 1 46 GLN NE2 N 6.097 30.368 -36.128 1.00 . A A . 46 GLN NE2 1 1
13 13878 1 1 46 GLN O O 10.040 29.555 -38.665 1.00 . A A . 46 GLN O 1 1
13 13879 1 1 46 GLN OE1 O 8.132 31.316 -36.168 1.00 . A A . 46 GLN OE1 1 1
13 13880 1 1 47 ALA C C 7.481 30.734 -41.862 1.00 . A A . 47 ALA C 1 1
13 13881 1 1 47 ALA CA C 8.564 30.485 -40.817 1.00 . A A . 47 ALA CA 1 1
13 13882 1 1 47 ALA CB C 9.922 30.338 -41.487 1.00 . A A . 47 ALA CB 1 1
13 13883 1 1 47 ALA H H 7.473 28.766 -40.241 1.00 . A A . 47 ALA H 1 1
13 13884 1 1 47 ALA HA H 8.609 31.334 -40.150 1.00 . A A . 47 ALA HA 1 1
13 13885 1 1 47 ALA HB1 H 9.943 29.422 -42.059 1.00 . A A . 47 ALA HB1 1 1
13 13886 1 1 47 ALA HB2 H 10.092 31.178 -42.145 1.00 . A A . 47 ALA HB2 1 1
13 13887 1 1 47 ALA HB3 H 10.694 30.310 -40.733 1.00 . A A . 47 ALA HB3 1 1
13 13888 1 1 47 ALA N N 8.263 29.302 -40.021 1.00 . A A . 47 ALA N 1 1
13 13889 1 1 47 ALA O O 6.582 31.549 -41.655 1.00 . A A . 47 ALA O 1 1
13 13890 1 1 48 ARG C C 5.944 28.837 -44.385 1.00 . A A . 48 ARG C 1 1
13 13891 1 1 48 ARG CA C 6.603 30.175 -44.062 1.00 . A A . 48 ARG CA 1 1
13 13892 1 1 48 ARG CB C 7.280 30.738 -45.313 1.00 . A A . 48 ARG CB 1 1
13 13893 1 1 48 ARG CD C 5.697 32.635 -45.775 1.00 . A A . 48 ARG CD 1 1
13 13894 1 1 48 ARG CG C 6.307 31.348 -46.309 1.00 . A A . 48 ARG CG 1 1
13 13895 1 1 48 ARG CZ C 5.309 33.957 -47.811 1.00 . A A . 48 ARG CZ 1 1
13 13896 1 1 48 ARG H H 8.314 29.394 -43.091 1.00 . A A . 48 ARG H 1 1
13 13897 1 1 48 ARG HA H 5.843 30.867 -43.732 1.00 . A A . 48 ARG HA 1 1
13 13898 1 1 48 ARG HB2 H 7.982 31.502 -45.016 1.00 . A A . 48 ARG HB2 1 1
13 13899 1 1 48 ARG HB3 H 7.815 29.941 -45.808 1.00 . A A . 48 ARG HB3 1 1
13 13900 1 1 48 ARG HD2 H 5.108 32.403 -44.901 1.00 . A A . 48 ARG HD2 1 1
13 13901 1 1 48 ARG HD3 H 6.495 33.309 -45.502 1.00 . A A . 48 ARG HD3 1 1
13 13902 1 1 48 ARG HE H 3.873 33.221 -46.639 1.00 . A A . 48 ARG HE 1 1
13 13903 1 1 48 ARG HG2 H 6.834 31.566 -47.226 1.00 . A A . 48 ARG HG2 1 1
13 13904 1 1 48 ARG HG3 H 5.516 30.639 -46.505 1.00 . A A . 48 ARG HG3 1 1
13 13905 1 1 48 ARG HH11 H 7.252 33.636 -47.363 1.00 . A A . 48 ARG HH11 1 1
13 13906 1 1 48 ARG HH12 H 6.965 34.566 -48.796 1.00 . A A . 48 ARG HH12 1 1
13 13907 1 1 48 ARG HH21 H 3.481 34.445 -48.523 1.00 . A A . 48 ARG HH21 1 1
13 13908 1 1 48 ARG HH22 H 4.819 35.026 -49.455 1.00 . A A . 48 ARG HH22 1 1
13 13909 1 1 48 ARG N N 7.575 30.028 -42.984 1.00 . A A . 48 ARG N 1 1
13 13910 1 1 48 ARG NE N 4.842 33.287 -46.763 1.00 . A A . 48 ARG NE 1 1
13 13911 1 1 48 ARG NH1 N 6.616 34.062 -48.006 1.00 . A A . 48 ARG NH1 1 1
13 13912 1 1 48 ARG NH2 N 4.467 34.522 -48.667 1.00 . A A . 48 ARG NH2 1 1
13 13913 1 1 48 ARG O O 6.613 27.884 -44.784 1.00 . A A . 48 ARG O 1 1
13 13914 1 1 49 CYS C C 2.492 27.880 -45.030 1.00 . A A . 49 CYS C 1 1
13 13915 1 1 49 CYS CA C 3.877 27.555 -44.480 1.00 . A A . 49 CYS CA 1 1
13 13916 1 1 49 CYS CB C 3.749 26.716 -43.207 1.00 . A A . 49 CYS CB 1 1
13 13917 1 1 49 CYS H H 4.150 29.568 -43.888 1.00 . A A . 49 CYS H 1 1
13 13918 1 1 49 CYS HA H 4.421 26.988 -45.220 1.00 . A A . 49 CYS HA 1 1
13 13919 1 1 49 CYS HB2 H 3.013 27.170 -42.559 1.00 . A A . 49 CYS HB2 1 1
13 13920 1 1 49 CYS HB3 H 3.422 25.721 -43.471 1.00 . A A . 49 CYS HB3 1 1
13 13921 1 1 49 CYS N N 4.628 28.774 -44.209 1.00 . A A . 49 CYS N 1 1
13 13922 1 1 49 CYS O O 2.140 29.047 -45.204 1.00 . A A . 49 CYS O 1 1
13 13923 1 1 49 CYS SG S 5.297 26.559 -42.260 1.00 . A A . 49 CYS SG 1 1
13 13924 1 1 50 TRP C C -0.684 26.764 -44.751 1.00 . A A . 50 TRP C 1 1
13 13925 1 1 50 TRP CA C 0.363 27.016 -45.831 1.00 . A A . 50 TRP CA 1 1
13 13926 1 1 50 TRP CB C 0.131 26.073 -47.013 1.00 . A A . 50 TRP CB 1 1
13 13927 1 1 50 TRP CD1 C -0.205 23.632 -46.309 1.00 . A A . 50 TRP CD1 1 1
13 13928 1 1 50 TRP CD2 C 1.896 24.140 -46.898 1.00 . A A . 50 TRP CD2 1 1
13 13929 1 1 50 TRP CE2 C 1.847 22.779 -46.535 1.00 . A A . 50 TRP CE2 1 1
13 13930 1 1 50 TRP CE3 C 3.116 24.684 -47.306 1.00 . A A . 50 TRP CE3 1 1
13 13931 1 1 50 TRP CG C 0.573 24.666 -46.746 1.00 . A A . 50 TRP CG 1 1
13 13932 1 1 50 TRP CH2 C 4.153 22.519 -46.972 1.00 . A A . 50 TRP CH2 1 1
13 13933 1 1 50 TRP CZ2 C 2.972 21.960 -46.569 1.00 . A A . 50 TRP CZ2 1 1
13 13934 1 1 50 TRP CZ3 C 4.232 23.869 -47.339 1.00 . A A . 50 TRP CZ3 1 1
13 13935 1 1 50 TRP H H 2.047 25.934 -45.141 1.00 . A A . 50 TRP H 1 1
13 13936 1 1 50 TRP HA H 0.272 28.036 -46.173 1.00 . A A . 50 TRP HA 1 1
13 13937 1 1 50 TRP HB2 H -0.922 26.053 -47.249 1.00 . A A . 50 TRP HB2 1 1
13 13938 1 1 50 TRP HB3 H 0.681 26.439 -47.869 1.00 . A A . 50 TRP HB3 1 1
13 13939 1 1 50 TRP HD1 H -1.260 23.712 -46.098 1.00 . A A . 50 TRP HD1 1 1
13 13940 1 1 50 TRP HE1 H 0.225 21.621 -45.882 1.00 . A A . 50 TRP HE1 1 1
13 13941 1 1 50 TRP HE3 H 3.196 25.723 -47.593 1.00 . A A . 50 TRP HE3 1 1
13 13942 1 1 50 TRP HH2 H 5.050 21.920 -47.013 1.00 . A A . 50 TRP HH2 1 1
13 13943 1 1 50 TRP HZ2 H 2.927 20.917 -46.290 1.00 . A A . 50 TRP HZ2 1 1
13 13944 1 1 50 TRP HZ3 H 5.184 24.273 -47.651 1.00 . A A . 50 TRP HZ3 1 1
13 13945 1 1 50 TRP N N 1.710 26.841 -45.301 1.00 . A A . 50 TRP N 1 1
13 13946 1 1 50 TRP NE1 N 0.555 22.495 -46.179 1.00 . A A . 50 TRP NE1 1 1
13 13947 1 1 50 TRP O O -0.644 25.747 -44.059 1.00 . A A . 50 TRP O 1 1
13 13948 1 1 51 LYS C C -3.681 26.495 -44.018 1.00 . A A . 51 LYS C 1 1
13 13949 1 1 51 LYS CA C -2.680 27.574 -43.618 1.00 . A A . 51 LYS CA 1 1
13 13950 1 1 51 LYS CB C -3.400 28.913 -43.443 1.00 . A A . 51 LYS CB 1 1
13 13951 1 1 51 LYS CD C -2.819 30.975 -42.131 1.00 . A A . 51 LYS CD 1 1
13 13952 1 1 51 LYS CE C -1.729 31.994 -41.838 1.00 . A A . 51 LYS CE 1 1
13 13953 1 1 51 LYS CG C -2.458 30.098 -43.318 1.00 . A A . 51 LYS CG 1 1
13 13954 1 1 51 LYS H H -1.600 28.485 -45.195 1.00 . A A . 51 LYS H 1 1
13 13955 1 1 51 LYS HA H -2.224 27.295 -42.680 1.00 . A A . 51 LYS HA 1 1
13 13956 1 1 51 LYS HB2 H -4.041 29.078 -44.297 1.00 . A A . 51 LYS HB2 1 1
13 13957 1 1 51 LYS HB3 H -4.008 28.868 -42.551 1.00 . A A . 51 LYS HB3 1 1
13 13958 1 1 51 LYS HD2 H -3.738 31.499 -42.347 1.00 . A A . 51 LYS HD2 1 1
13 13959 1 1 51 LYS HD3 H -2.957 30.348 -41.261 1.00 . A A . 51 LYS HD3 1 1
13 13960 1 1 51 LYS HE2 H -0.775 31.572 -42.116 1.00 . A A . 51 LYS HE2 1 1
13 13961 1 1 51 LYS HE3 H -1.915 32.880 -42.427 1.00 . A A . 51 LYS HE3 1 1
13 13962 1 1 51 LYS HG2 H -1.450 29.734 -43.189 1.00 . A A . 51 LYS HG2 1 1
13 13963 1 1 51 LYS HG3 H -2.516 30.690 -44.221 1.00 . A A . 51 LYS HG3 1 1
13 13964 1 1 51 LYS HZ1 H -2.013 33.350 -40.275 1.00 . A A . 51 LYS HZ1 1 1
13 13965 1 1 51 LYS HZ2 H -0.721 32.286 -40.032 1.00 . A A . 51 LYS HZ2 1 1
13 13966 1 1 51 LYS HZ3 H -2.312 31.740 -39.849 1.00 . A A . 51 LYS HZ3 1 1
13 13967 1 1 51 LYS N N -1.621 27.696 -44.613 1.00 . A A . 51 LYS N 1 1
13 13968 1 1 51 LYS NZ N -1.691 32.368 -40.397 1.00 . A A . 51 LYS NZ 1 1
13 13969 1 1 51 LYS O O -4.075 26.402 -45.181 1.00 . A A . 51 LYS O 1 1
13 13970 1 1 52 GLU C C -6.390 25.178 -43.750 1.00 . A A . 52 GLU C 1 1
13 13971 1 1 52 GLU CA C -5.046 24.612 -43.301 1.00 . A A . 52 GLU CA 1 1
13 13972 1 1 52 GLU CB C -5.233 23.759 -42.045 1.00 . A A . 52 GLU CB 1 1
13 13973 1 1 52 GLU CD C -3.792 24.221 -40.023 1.00 . A A . 52 GLU CD 1 1
13 13974 1 1 52 GLU CG C -3.934 23.449 -41.320 1.00 . A A . 52 GLU CG 1 1
13 13975 1 1 52 GLU H H -3.740 25.808 -42.141 1.00 . A A . 52 GLU H 1 1
13 13976 1 1 52 GLU HA H -4.648 23.992 -44.090 1.00 . A A . 52 GLU HA 1 1
13 13977 1 1 52 GLU HB2 H -5.887 24.282 -41.363 1.00 . A A . 52 GLU HB2 1 1
13 13978 1 1 52 GLU HB3 H -5.696 22.824 -42.326 1.00 . A A . 52 GLU HB3 1 1
13 13979 1 1 52 GLU HG2 H -3.904 22.393 -41.097 1.00 . A A . 52 GLU HG2 1 1
13 13980 1 1 52 GLU HG3 H -3.107 23.703 -41.966 1.00 . A A . 52 GLU HG3 1 1
13 13981 1 1 52 GLU N N -4.090 25.684 -43.048 1.00 . A A . 52 GLU N 1 1
13 13982 1 1 52 GLU O O -7.185 24.488 -44.390 1.00 . A A . 52 GLU O 1 1
13 13983 1 1 52 GLU OE1 O -4.011 25.450 -40.036 1.00 . A A . 52 GLU OE1 1 1
13 13984 1 1 52 GLU OE2 O -3.461 23.595 -38.994 1.00 . A A . 52 GLU OE2 1 1
13 13985 1 1 53 LYS C C -7.878 27.493 -45.252 1.00 . A A . 53 LYS C 1 1
13 13986 1 1 53 LYS CA C -7.886 27.098 -43.779 1.00 . A A . 53 LYS CA 1 1
13 13987 1 1 53 LYS CB C -8.106 28.338 -42.909 1.00 . A A . 53 LYS CB 1 1
13 13988 1 1 53 LYS CD C -7.016 30.355 -41.883 1.00 . A A . 53 LYS CD 1 1
13 13989 1 1 53 LYS CE C -6.542 31.737 -42.307 1.00 . A A . 53 LYS CE 1 1
13 13990 1 1 53 LYS CG C -7.013 29.383 -43.050 1.00 . A A . 53 LYS CG 1 1
13 13991 1 1 53 LYS H H -5.966 26.937 -42.900 1.00 . A A . 53 LYS H 1 1
13 13992 1 1 53 LYS HA H -8.693 26.402 -43.609 1.00 . A A . 53 LYS HA 1 1
13 13993 1 1 53 LYS HB2 H -9.047 28.792 -43.182 1.00 . A A . 53 LYS HB2 1 1
13 13994 1 1 53 LYS HB3 H -8.151 28.033 -41.873 1.00 . A A . 53 LYS HB3 1 1
13 13995 1 1 53 LYS HD2 H -8.020 30.435 -41.495 1.00 . A A . 53 LYS HD2 1 1
13 13996 1 1 53 LYS HD3 H -6.358 29.980 -41.111 1.00 . A A . 53 LYS HD3 1 1
13 13997 1 1 53 LYS HE2 H -5.720 31.625 -42.997 1.00 . A A . 53 LYS HE2 1 1
13 13998 1 1 53 LYS HE3 H -7.357 32.247 -42.798 1.00 . A A . 53 LYS HE3 1 1
13 13999 1 1 53 LYS HG2 H -6.055 28.885 -43.088 1.00 . A A . 53 LYS HG2 1 1
13 14000 1 1 53 LYS HG3 H -7.171 29.934 -43.967 1.00 . A A . 53 LYS HG3 1 1
13 14001 1 1 53 LYS HZ1 H -5.078 32.767 -41.232 1.00 . A A . 53 LYS HZ1 1 1
13 14002 1 1 53 LYS HZ2 H -6.246 32.025 -40.260 1.00 . A A . 53 LYS HZ2 1 1
13 14003 1 1 53 LYS HZ3 H -6.624 33.442 -41.103 1.00 . A A . 53 LYS HZ3 1 1
13 14004 1 1 53 LYS N N -6.639 26.438 -43.411 1.00 . A A . 53 LYS N 1 1
13 14005 1 1 53 LYS NZ N -6.091 32.550 -41.144 1.00 . A A . 53 LYS NZ 1 1
13 14006 1 1 53 LYS O O -8.895 27.387 -45.937 1.00 . A A . 53 LYS O 1 1
13 14007 1 1 54 GLU C C -6.023 27.220 -47.973 1.00 . A A . 54 GLU C 1 1
13 14008 1 1 54 GLU CA C -6.587 28.356 -47.125 1.00 . A A . 54 GLU CA 1 1
13 14009 1 1 54 GLU CB C -5.681 29.585 -47.231 1.00 . A A . 54 GLU CB 1 1
13 14010 1 1 54 GLU CD C -6.099 32.054 -47.561 1.00 . A A . 54 GLU CD 1 1
13 14011 1 1 54 GLU CG C -6.301 30.850 -46.662 1.00 . A A . 54 GLU CG 1 1
13 14012 1 1 54 GLU H H -5.949 28.009 -45.137 1.00 . A A . 54 GLU H 1 1
13 14013 1 1 54 GLU HA H -7.568 28.612 -47.495 1.00 . A A . 54 GLU HA 1 1
13 14014 1 1 54 GLU HB2 H -4.762 29.387 -46.699 1.00 . A A . 54 GLU HB2 1 1
13 14015 1 1 54 GLU HB3 H -5.452 29.759 -48.273 1.00 . A A . 54 GLU HB3 1 1
13 14016 1 1 54 GLU HG2 H -7.361 30.690 -46.535 1.00 . A A . 54 GLU HG2 1 1
13 14017 1 1 54 GLU HG3 H -5.851 31.056 -45.702 1.00 . A A . 54 GLU HG3 1 1
13 14018 1 1 54 GLU N N -6.725 27.947 -45.733 1.00 . A A . 54 GLU N 1 1
13 14019 1 1 54 GLU O O -5.994 27.302 -49.201 1.00 . A A . 54 GLU O 1 1
13 14020 1 1 54 GLU OE1 O -6.293 31.920 -48.787 1.00 . A A . 54 GLU OE1 1 1
13 14021 1 1 54 GLU OE2 O -5.746 33.132 -47.037 1.00 . A A . 54 GLU OE2 1 1
13 14022 1 1 55 PHE C C -5.467 23.705 -47.349 1.00 . A A . 55 PHE C 1 1
13 14023 1 1 55 PHE CA C -5.009 25.007 -47.999 1.00 . A A . 55 PHE CA 1 1
13 14024 1 1 55 PHE CB C -3.481 25.082 -47.996 1.00 . A A . 55 PHE CB 1 1
13 14025 1 1 55 PHE CD1 C -3.109 27.105 -49.434 1.00 . A A . 55 PHE CD1 1 1
13 14026 1 1 55 PHE CD2 C -2.178 25.027 -50.140 1.00 . A A . 55 PHE CD2 1 1
13 14027 1 1 55 PHE CE1 C -2.587 27.723 -50.554 1.00 . A A . 55 PHE CE1 1 1
13 14028 1 1 55 PHE CE2 C -1.653 25.639 -51.263 1.00 . A A . 55 PHE CE2 1 1
13 14029 1 1 55 PHE CG C -2.912 25.751 -49.215 1.00 . A A . 55 PHE CG 1 1
13 14030 1 1 55 PHE CZ C -1.857 26.990 -51.469 1.00 . A A . 55 PHE CZ 1 1
13 14031 1 1 55 PHE H H -5.624 26.154 -46.329 1.00 . A A . 55 PHE H 1 1
13 14032 1 1 55 PHE HA H -5.360 25.028 -49.020 1.00 . A A . 55 PHE HA 1 1
13 14033 1 1 55 PHE HB2 H -3.157 25.640 -47.131 1.00 . A A . 55 PHE HB2 1 1
13 14034 1 1 55 PHE HB3 H -3.079 24.082 -47.947 1.00 . A A . 55 PHE HB3 1 1
13 14035 1 1 55 PHE HD1 H -3.678 27.681 -48.719 1.00 . A A . 55 PHE HD1 1 1
13 14036 1 1 55 PHE HD2 H -2.018 23.970 -49.979 1.00 . A A . 55 PHE HD2 1 1
13 14037 1 1 55 PHE HE1 H -2.747 28.779 -50.713 1.00 . A A . 55 PHE HE1 1 1
13 14038 1 1 55 PHE HE2 H -1.083 25.062 -51.976 1.00 . A A . 55 PHE HE2 1 1
13 14039 1 1 55 PHE HZ H -1.448 27.470 -52.346 1.00 . A A . 55 PHE HZ 1 1
13 14040 1 1 55 PHE N N -5.574 26.160 -47.308 1.00 . A A . 55 PHE N 1 1
13 14041 1 1 55 PHE O O -5.118 23.395 -46.209 1.00 . A A . 55 PHE O 1 1
13 14042 1 1 56 PRO C C -5.703 20.581 -47.484 1.00 . A A . 56 PRO C 1 1
13 14043 1 1 56 PRO CA C -6.791 21.643 -47.605 1.00 . A A . 56 PRO CA 1 1
13 14044 1 1 56 PRO CB C -7.808 21.247 -48.678 1.00 . A A . 56 PRO CB 1 1
13 14045 1 1 56 PRO CD C -6.724 23.231 -49.454 1.00 . A A . 56 PRO CD 1 1
13 14046 1 1 56 PRO CG C -7.346 21.940 -49.912 1.00 . A A . 56 PRO CG 1 1
13 14047 1 1 56 PRO HA H -7.292 21.752 -46.654 1.00 . A A . 56 PRO HA 1 1
13 14048 1 1 56 PRO HB2 H -7.805 20.173 -48.802 1.00 . A A . 56 PRO HB2 1 1
13 14049 1 1 56 PRO HB3 H -8.793 21.578 -48.385 1.00 . A A . 56 PRO HB3 1 1
13 14050 1 1 56 PRO HD2 H -5.891 23.495 -50.089 1.00 . A A . 56 PRO HD2 1 1
13 14051 1 1 56 PRO HD3 H -7.460 24.022 -49.446 1.00 . A A . 56 PRO HD3 1 1
13 14052 1 1 56 PRO HG2 H -6.614 21.333 -50.423 1.00 . A A . 56 PRO HG2 1 1
13 14053 1 1 56 PRO HG3 H -8.188 22.139 -50.559 1.00 . A A . 56 PRO HG3 1 1
13 14054 1 1 56 PRO N N -6.268 22.924 -48.088 1.00 . A A . 56 PRO N 1 1
13 14055 1 1 56 PRO O O -5.819 19.648 -46.691 1.00 . A A . 56 PRO O 1 1
13 14056 1 1 57 ASN C C -2.889 19.732 -46.878 1.00 . A A . 57 ASN C 1 1
13 14057 1 1 57 ASN CA C -3.538 19.783 -48.258 1.00 . A A . 57 ASN CA 1 1
13 14058 1 1 57 ASN CB C -2.495 20.166 -49.310 1.00 . A A . 57 ASN CB 1 1
13 14059 1 1 57 ASN CG C -2.270 19.065 -50.328 1.00 . A A . 57 ASN CG 1 1
13 14060 1 1 57 ASN H H -4.611 21.495 -48.888 1.00 . A A . 57 ASN H 1 1
13 14061 1 1 57 ASN HA H -3.932 18.806 -48.494 1.00 . A A . 57 ASN HA 1 1
13 14062 1 1 57 ASN HB2 H -2.829 21.050 -49.833 1.00 . A A . 57 ASN HB2 1 1
13 14063 1 1 57 ASN HB3 H -1.557 20.375 -48.819 1.00 . A A . 57 ASN HB3 1 1
13 14064 1 1 57 ASN HD21 H -1.758 17.799 -48.882 1.00 . A A . 57 ASN HD21 1 1
13 14065 1 1 57 ASN HD22 H -1.725 17.160 -50.487 1.00 . A A . 57 ASN HD22 1 1
13 14066 1 1 57 ASN N N -4.647 20.730 -48.276 1.00 . A A . 57 ASN N 1 1
13 14067 1 1 57 ASN ND2 N -1.878 17.889 -49.851 1.00 . A A . 57 ASN ND2 1 1
13 14068 1 1 57 ASN O O -2.435 18.678 -46.433 1.00 . A A . 57 ASN O 1 1
13 14069 1 1 57 ASN OD1 O -2.446 19.269 -51.529 1.00 . A A . 57 ASN OD1 1 1
13 14070 1 1 58 ALA C C -2.904 19.962 -43.923 1.00 . A A . 58 ALA C 1 1
13 14071 1 1 58 ALA CA C -2.259 20.963 -44.876 1.00 . A A . 58 ALA CA 1 1
13 14072 1 1 58 ALA CB C -2.393 22.377 -44.329 1.00 . A A . 58 ALA CB 1 1
13 14073 1 1 58 ALA H H -3.228 21.684 -46.613 1.00 . A A . 58 ALA H 1 1
13 14074 1 1 58 ALA HA H -1.206 20.735 -44.963 1.00 . A A . 58 ALA HA 1 1
13 14075 1 1 58 ALA HB1 H -2.825 23.015 -45.086 1.00 . A A . 58 ALA HB1 1 1
13 14076 1 1 58 ALA HB2 H -3.032 22.367 -43.458 1.00 . A A . 58 ALA HB2 1 1
13 14077 1 1 58 ALA HB3 H -1.418 22.751 -44.056 1.00 . A A . 58 ALA HB3 1 1
13 14078 1 1 58 ALA N N -2.850 20.878 -46.206 1.00 . A A . 58 ALA N 1 1
13 14079 1 1 58 ALA O O -2.213 19.216 -43.229 1.00 . A A . 58 ALA O 1 1
13 14080 1 1 59 LYS C C -4.791 17.595 -43.477 1.00 . A A . 59 LYS C 1 1
13 14081 1 1 59 LYS CA C -4.972 19.041 -43.028 1.00 . A A . 59 LYS CA 1 1
13 14082 1 1 59 LYS CB C -6.459 19.403 -43.024 1.00 . A A . 59 LYS CB 1 1
13 14083 1 1 59 LYS CD C -6.953 17.846 -41.116 1.00 . A A . 59 LYS CD 1 1
13 14084 1 1 59 LYS CE C -7.590 16.813 -42.033 1.00 . A A . 59 LYS CE 1 1
13 14085 1 1 59 LYS CG C -7.118 19.253 -41.664 1.00 . A A . 59 LYS CG 1 1
13 14086 1 1 59 LYS H H -4.728 20.570 -44.472 1.00 . A A . 59 LYS H 1 1
13 14087 1 1 59 LYS HA H -4.582 19.146 -42.027 1.00 . A A . 59 LYS HA 1 1
13 14088 1 1 59 LYS HB2 H -6.568 20.429 -43.343 1.00 . A A . 59 LYS HB2 1 1
13 14089 1 1 59 LYS HB3 H -6.975 18.761 -43.724 1.00 . A A . 59 LYS HB3 1 1
13 14090 1 1 59 LYS HD2 H -5.900 17.626 -41.022 1.00 . A A . 59 LYS HD2 1 1
13 14091 1 1 59 LYS HD3 H -7.422 17.790 -40.144 1.00 . A A . 59 LYS HD3 1 1
13 14092 1 1 59 LYS HE2 H -8.076 17.325 -42.849 1.00 . A A . 59 LYS HE2 1 1
13 14093 1 1 59 LYS HE3 H -6.814 16.170 -42.423 1.00 . A A . 59 LYS HE3 1 1
13 14094 1 1 59 LYS HG2 H -6.665 19.951 -40.976 1.00 . A A . 59 LYS HG2 1 1
13 14095 1 1 59 LYS HG3 H -8.172 19.472 -41.759 1.00 . A A . 59 LYS HG3 1 1
13 14096 1 1 59 LYS HZ1 H -8.724 16.332 -40.347 1.00 . A A . 59 LYS HZ1 1 1
13 14097 1 1 59 LYS HZ2 H -8.275 14.991 -41.275 1.00 . A A . 59 LYS HZ2 1 1
13 14098 1 1 59 LYS HZ3 H -9.509 16.017 -41.812 1.00 . A A . 59 LYS HZ3 1 1
13 14099 1 1 59 LYS N N -4.232 19.951 -43.895 1.00 . A A . 59 LYS N 1 1
13 14100 1 1 59 LYS NZ N -8.595 15.980 -41.317 1.00 . A A . 59 LYS NZ 1 1
13 14101 1 1 59 LYS O O -4.589 16.702 -42.655 1.00 . A A . 59 LYS O 1 1
13 14102 1 1 60 GLU C C -3.343 15.451 -44.982 1.00 . A A . 60 GLU C 1 1
13 14103 1 1 60 GLU CA C -4.707 16.033 -45.342 1.00 . A A . 60 GLU CA 1 1
13 14104 1 1 60 GLU CB C -4.875 16.066 -46.862 1.00 . A A . 60 GLU CB 1 1
13 14105 1 1 60 GLU CD C -6.973 14.660 -46.816 1.00 . A A . 60 GLU CD 1 1
13 14106 1 1 60 GLU CG C -6.319 15.932 -47.318 1.00 . A A . 60 GLU CG 1 1
13 14107 1 1 60 GLU H H -5.027 18.125 -45.390 1.00 . A A . 60 GLU H 1 1
13 14108 1 1 60 GLU HA H -5.476 15.406 -44.917 1.00 . A A . 60 GLU HA 1 1
13 14109 1 1 60 GLU HB2 H -4.486 17.002 -47.235 1.00 . A A . 60 GLU HB2 1 1
13 14110 1 1 60 GLU HB3 H -4.308 15.254 -47.292 1.00 . A A . 60 GLU HB3 1 1
13 14111 1 1 60 GLU HG2 H -6.880 16.777 -46.948 1.00 . A A . 60 GLU HG2 1 1
13 14112 1 1 60 GLU HG3 H -6.343 15.931 -48.398 1.00 . A A . 60 GLU HG3 1 1
13 14113 1 1 60 GLU N N -4.864 17.372 -44.785 1.00 . A A . 60 GLU N 1 1
13 14114 1 1 60 GLU O O -3.237 14.292 -44.580 1.00 . A A . 60 GLU O 1 1
13 14115 1 1 60 GLU OE1 O -6.241 13.744 -46.387 1.00 . A A . 60 GLU OE1 1 1
13 14116 1 1 60 GLU OE2 O -8.219 14.581 -46.852 1.00 . A A . 60 GLU OE2 1 1
13 14117 1 1 61 LEU C C -0.771 15.604 -43.324 1.00 . A A . 61 LEU C 1 1
13 14118 1 1 61 LEU CA C -0.944 15.830 -44.823 1.00 . A A . 61 LEU CA 1 1
13 14119 1 1 61 LEU CB C 0.067 16.867 -45.314 1.00 . A A . 61 LEU CB 1 1
13 14120 1 1 61 LEU CD1 C 0.404 18.662 -47.031 1.00 . A A . 61 LEU CD1 1 1
13 14121 1 1 61 LEU CD2 C 0.901 16.279 -47.604 1.00 . A A . 61 LEU CD2 1 1
13 14122 1 1 61 LEU CG C 0.006 17.212 -46.802 1.00 . A A . 61 LEU CG 1 1
13 14123 1 1 61 LEU H H -2.450 17.176 -45.455 1.00 . A A . 61 LEU H 1 1
13 14124 1 1 61 LEU HA H -0.769 14.897 -45.337 1.00 . A A . 61 LEU HA 1 1
13 14125 1 1 61 LEU HB2 H -0.095 17.777 -44.757 1.00 . A A . 61 LEU HB2 1 1
13 14126 1 1 61 LEU HB3 H 1.057 16.489 -45.101 1.00 . A A . 61 LEU HB3 1 1
13 14127 1 1 61 LEU HD11 H 1.230 18.704 -47.724 1.00 . A A . 61 LEU HD11 1 1
13 14128 1 1 61 LEU HD12 H 0.699 19.107 -46.092 1.00 . A A . 61 LEU HD12 1 1
13 14129 1 1 61 LEU HD13 H -0.437 19.206 -47.437 1.00 . A A . 61 LEU HD13 1 1
13 14130 1 1 61 LEU HD21 H 1.290 16.804 -48.463 1.00 . A A . 61 LEU HD21 1 1
13 14131 1 1 61 LEU HD22 H 0.327 15.425 -47.933 1.00 . A A . 61 LEU HD22 1 1
13 14132 1 1 61 LEU HD23 H 1.720 15.945 -46.984 1.00 . A A . 61 LEU HD23 1 1
13 14133 1 1 61 LEU HG H -1.010 17.086 -47.153 1.00 . A A . 61 LEU HG 1 1
13 14134 1 1 61 LEU N N -2.302 16.263 -45.131 1.00 . A A . 61 LEU N 1 1
13 14135 1 1 61 LEU O O -0.107 14.657 -42.900 1.00 . A A . 61 LEU O 1 1
13 14136 1 1 62 CYS C C -1.993 15.116 -40.576 1.00 . A A . 62 CYS C 1 1
13 14137 1 1 62 CYS CA C -1.289 16.375 -41.074 1.00 . A A . 62 CYS CA 1 1
13 14138 1 1 62 CYS CB C -1.905 17.612 -40.417 1.00 . A A . 62 CYS CB 1 1
13 14139 1 1 62 CYS H H -1.889 17.213 -42.923 1.00 . A A . 62 CYS H 1 1
13 14140 1 1 62 CYS HA H -0.245 16.318 -40.806 1.00 . A A . 62 CYS HA 1 1
13 14141 1 1 62 CYS HB2 H -2.394 18.206 -41.174 1.00 . A A . 62 CYS HB2 1 1
13 14142 1 1 62 CYS HB3 H -2.635 17.296 -39.687 1.00 . A A . 62 CYS HB3 1 1
13 14143 1 1 62 CYS N N -1.374 16.479 -42.526 1.00 . A A . 62 CYS N 1 1
13 14144 1 1 62 CYS O O -1.478 14.402 -39.716 1.00 . A A . 62 CYS O 1 1
13 14145 1 1 62 CYS SG S -0.699 18.681 -39.568 1.00 . A A . 62 CYS SG 1 1
13 14146 1 1 63 PHE C C -3.344 12.406 -41.320 1.00 . A A . 63 PHE C 1 1
13 14147 1 1 63 PHE CA C -3.951 13.679 -40.736 1.00 . A A . 63 PHE CA 1 1
13 14148 1 1 63 PHE CB C -5.402 13.825 -41.200 1.00 . A A . 63 PHE CB 1 1
13 14149 1 1 63 PHE CD1 C -6.683 14.223 -39.080 1.00 . A A . 63 PHE CD1 1 1
13 14150 1 1 63 PHE CD2 C -7.077 12.200 -40.279 1.00 . A A . 63 PHE CD2 1 1
13 14151 1 1 63 PHE CE1 C -7.608 13.842 -38.126 1.00 . A A . 63 PHE CE1 1 1
13 14152 1 1 63 PHE CE2 C -8.003 11.814 -39.328 1.00 . A A . 63 PHE CE2 1 1
13 14153 1 1 63 PHE CG C -6.407 13.408 -40.166 1.00 . A A . 63 PHE CG 1 1
13 14154 1 1 63 PHE CZ C -8.268 12.636 -38.250 1.00 . A A . 63 PHE CZ 1 1
13 14155 1 1 63 PHE H H -3.533 15.458 -41.806 1.00 . A A . 63 PHE H 1 1
13 14156 1 1 63 PHE HA H -3.932 13.611 -39.659 1.00 . A A . 63 PHE HA 1 1
13 14157 1 1 63 PHE HB2 H -5.590 14.859 -41.448 1.00 . A A . 63 PHE HB2 1 1
13 14158 1 1 63 PHE HB3 H -5.554 13.216 -42.078 1.00 . A A . 63 PHE HB3 1 1
13 14159 1 1 63 PHE HD1 H -6.166 15.168 -38.982 1.00 . A A . 63 PHE HD1 1 1
13 14160 1 1 63 PHE HD2 H -6.870 11.556 -41.121 1.00 . A A . 63 PHE HD2 1 1
13 14161 1 1 63 PHE HE1 H -7.812 14.487 -37.284 1.00 . A A . 63 PHE HE1 1 1
13 14162 1 1 63 PHE HE2 H -8.518 10.870 -39.428 1.00 . A A . 63 PHE HE2 1 1
13 14163 1 1 63 PHE HZ H -8.991 12.337 -37.507 1.00 . A A . 63 PHE HZ 1 1
13 14164 1 1 63 PHE N N -3.175 14.851 -41.124 1.00 . A A . 63 PHE N 1 1
13 14165 1 1 63 PHE O O -3.363 11.350 -40.689 1.00 . A A . 63 PHE O 1 1
13 14166 1 1 64 ALA C C -0.792 11.111 -42.661 1.00 . A A . 64 ALA C 1 1
13 14167 1 1 64 ALA CA C -2.193 11.376 -43.200 1.00 . A A . 64 ALA CA 1 1
13 14168 1 1 64 ALA CB C -2.147 11.608 -44.703 1.00 . A A . 64 ALA CB 1 1
13 14169 1 1 64 ALA H H -2.822 13.385 -42.984 1.00 . A A . 64 ALA H 1 1
13 14170 1 1 64 ALA HA H -2.810 10.508 -43.014 1.00 . A A . 64 ALA HA 1 1
13 14171 1 1 64 ALA HB1 H -1.663 12.553 -44.906 1.00 . A A . 64 ALA HB1 1 1
13 14172 1 1 64 ALA HB2 H -1.592 10.811 -45.174 1.00 . A A . 64 ALA HB2 1 1
13 14173 1 1 64 ALA HB3 H -3.153 11.628 -45.095 1.00 . A A . 64 ALA HB3 1 1
13 14174 1 1 64 ALA N N -2.807 12.516 -42.531 1.00 . A A . 64 ALA N 1 1
13 14175 1 1 64 ALA O O -0.245 10.023 -42.833 1.00 . A A . 64 ALA O 1 1
13 14176 1 1 65 ASN C C 1.246 10.721 -40.606 1.00 . A A . 65 ASN C 1 1
13 14177 1 1 65 ASN CA C 1.124 11.990 -41.443 1.00 . A A . 65 ASN CA 1 1
13 14178 1 1 65 ASN CB C 1.454 13.214 -40.586 1.00 . A A . 65 ASN CB 1 1
13 14179 1 1 65 ASN CG C 2.615 12.962 -39.642 1.00 . A A . 65 ASN CG 1 1
13 14180 1 1 65 ASN H H -0.701 12.959 -41.902 1.00 . A A . 65 ASN H 1 1
13 14181 1 1 65 ASN HA H 1.825 11.936 -42.263 1.00 . A A . 65 ASN HA 1 1
13 14182 1 1 65 ASN HB2 H 1.714 14.039 -41.232 1.00 . A A . 65 ASN HB2 1 1
13 14183 1 1 65 ASN HB3 H 0.588 13.480 -39.999 1.00 . A A . 65 ASN HB3 1 1
13 14184 1 1 65 ASN HD21 H 1.353 12.617 -38.144 1.00 . A A . 65 ASN HD21 1 1
13 14185 1 1 65 ASN HD22 H 3.032 12.493 -37.756 1.00 . A A . 65 ASN HD22 1 1
13 14186 1 1 65 ASN N N -0.215 12.115 -42.007 1.00 . A A . 65 ASN N 1 1
13 14187 1 1 65 ASN ND2 N 2.302 12.660 -38.387 1.00 . A A . 65 ASN ND2 1 1
13 14188 1 1 65 ASN O O 0.748 10.655 -39.482 1.00 . A A . 65 ASN O 1 1
13 14189 1 1 65 ASN OD1 O 3.778 13.038 -40.037 1.00 . A A . 65 ASN OD1 1 1
13 14190 1 1 66 CYS C C 3.342 7.724 -40.982 1.00 . A A . 66 CYS C 1 1
13 14191 1 1 66 CYS CA C 2.100 8.446 -40.468 1.00 . A A . 66 CYS CA 1 1
13 14192 1 1 66 CYS CB C 0.869 7.555 -40.646 1.00 . A A . 66 CYS CB 1 1
13 14193 1 1 66 CYS H H 2.286 9.826 -42.062 1.00 . A A . 66 CYS H 1 1
13 14194 1 1 66 CYS HA H 2.232 8.658 -39.418 1.00 . A A . 66 CYS HA 1 1
13 14195 1 1 66 CYS HB2 H 0.291 7.917 -41.484 1.00 . A A . 66 CYS HB2 1 1
13 14196 1 1 66 CYS HB3 H 1.191 6.544 -40.848 1.00 . A A . 66 CYS HB3 1 1
13 14197 1 1 66 CYS N N 1.912 9.714 -41.162 1.00 . A A . 66 CYS N 1 1
13 14198 1 1 66 CYS O O 3.851 8.006 -42.068 1.00 . A A . 66 CYS O 1 1
13 14199 1 1 66 CYS SG S -0.231 7.508 -39.194 1.00 . A A . 66 CYS SG 1 1
13 14200 1 1 67 PRO C C 4.769 5.023 -41.692 1.00 . A A . 67 PRO C 1 1
13 14201 1 1 67 PRO CA C 5.032 5.985 -40.539 1.00 . A A . 67 PRO CA 1 1
13 14202 1 1 67 PRO CB C 5.341 5.211 -39.256 1.00 . A A . 67 PRO CB 1 1
13 14203 1 1 67 PRO CD C 3.290 6.379 -38.878 1.00 . A A . 67 PRO CD 1 1
13 14204 1 1 67 PRO CG C 4.034 5.115 -38.547 1.00 . A A . 67 PRO CG 1 1
13 14205 1 1 67 PRO HA H 5.868 6.623 -40.787 1.00 . A A . 67 PRO HA 1 1
13 14206 1 1 67 PRO HB2 H 5.728 4.233 -39.507 1.00 . A A . 67 PRO HB2 1 1
13 14207 1 1 67 PRO HB3 H 6.068 5.752 -38.670 1.00 . A A . 67 PRO HB3 1 1
13 14208 1 1 67 PRO HD2 H 2.230 6.184 -38.951 1.00 . A A . 67 PRO HD2 1 1
13 14209 1 1 67 PRO HD3 H 3.486 7.138 -38.135 1.00 . A A . 67 PRO HD3 1 1
13 14210 1 1 67 PRO HG2 H 3.487 4.254 -38.900 1.00 . A A . 67 PRO HG2 1 1
13 14211 1 1 67 PRO HG3 H 4.199 5.045 -37.482 1.00 . A A . 67 PRO HG3 1 1
13 14212 1 1 67 PRO N N 3.844 6.768 -40.186 1.00 . A A . 67 PRO N 1 1
13 14213 1 1 67 PRO O O 3.627 4.778 -42.081 1.00 . A A . 67 PRO O 1 1
13 14214 1 1 68 PRO C C 5.165 2.177 -42.950 1.00 . A A . 68 PRO C 1 1
13 14215 1 1 68 PRO CA C 5.762 3.516 -43.370 1.00 . A A . 68 PRO CA 1 1
13 14216 1 1 68 PRO CB C 7.220 3.340 -43.802 1.00 . A A . 68 PRO CB 1 1
13 14217 1 1 68 PRO CD C 7.243 4.708 -41.842 1.00 . A A . 68 PRO CD 1 1
13 14218 1 1 68 PRO CG C 8.017 3.652 -42.583 1.00 . A A . 68 PRO CG 1 1
13 14219 1 1 68 PRO HA H 5.189 3.923 -44.191 1.00 . A A . 68 PRO HA 1 1
13 14220 1 1 68 PRO HB2 H 7.380 2.322 -44.129 1.00 . A A . 68 PRO HB2 1 1
13 14221 1 1 68 PRO HB3 H 7.446 4.022 -44.607 1.00 . A A . 68 PRO HB3 1 1
13 14222 1 1 68 PRO HD2 H 7.357 4.581 -40.776 1.00 . A A . 68 PRO HD2 1 1
13 14223 1 1 68 PRO HD3 H 7.565 5.694 -42.144 1.00 . A A . 68 PRO HD3 1 1
13 14224 1 1 68 PRO HG2 H 8.120 2.767 -41.974 1.00 . A A . 68 PRO HG2 1 1
13 14225 1 1 68 PRO HG3 H 8.988 4.030 -42.866 1.00 . A A . 68 PRO HG3 1 1
13 14226 1 1 68 PRO N N 5.850 4.462 -42.254 1.00 . A A . 68 PRO N 1 1
13 14227 1 1 68 PRO O O 5.434 1.683 -41.855 1.00 . A A . 68 PRO O 1 1
13 14228 1 1 69 LEU C C 4.382 -0.808 -44.342 1.00 . A A . 69 LEU C 1 1
13 14229 1 1 69 LEU CA C 3.719 0.312 -43.547 1.00 . A A . 69 LEU CA 1 1
13 14230 1 1 69 LEU CB C 2.228 0.376 -43.879 1.00 . A A . 69 LEU CB 1 1
13 14231 1 1 69 LEU CD1 C 1.462 2.710 -44.380 1.00 . A A . 69 LEU CD1 1 1
13 14232 1 1 69 LEU CD2 C 0.052 1.212 -42.956 1.00 . A A . 69 LEU CD2 1 1
13 14233 1 1 69 LEU CG C 1.473 1.594 -43.346 1.00 . A A . 69 LEU CG 1 1
13 14234 1 1 69 LEU H H 4.179 2.037 -44.683 1.00 . A A . 69 LEU H 1 1
13 14235 1 1 69 LEU HA H 3.837 0.108 -42.493 1.00 . A A . 69 LEU HA 1 1
13 14236 1 1 69 LEU HB2 H 2.128 0.370 -44.954 1.00 . A A . 69 LEU HB2 1 1
13 14237 1 1 69 LEU HB3 H 1.761 -0.509 -43.471 1.00 . A A . 69 LEU HB3 1 1
13 14238 1 1 69 LEU HD11 H 0.822 3.509 -44.039 1.00 . A A . 69 LEU HD11 1 1
13 14239 1 1 69 LEU HD12 H 1.091 2.327 -45.319 1.00 . A A . 69 LEU HD12 1 1
13 14240 1 1 69 LEU HD13 H 2.466 3.084 -44.515 1.00 . A A . 69 LEU HD13 1 1
13 14241 1 1 69 LEU HD21 H 0.054 0.231 -42.506 1.00 . A A . 69 LEU HD21 1 1
13 14242 1 1 69 LEU HD22 H -0.573 1.203 -43.837 1.00 . A A . 69 LEU HD22 1 1
13 14243 1 1 69 LEU HD23 H -0.333 1.932 -42.249 1.00 . A A . 69 LEU HD23 1 1
13 14244 1 1 69 LEU HG H 1.975 1.963 -42.463 1.00 . A A . 69 LEU HG 1 1
13 14245 1 1 69 LEU N N 4.355 1.595 -43.827 1.00 . A A . 69 LEU N 1 1
13 14246 1 1 69 LEU O O 3.750 -1.817 -44.654 1.00 . A A . 69 LEU O 1 1
13 14247 1 1 70 GLU C C 6.913 -2.732 -44.506 1.00 . A A . 70 GLU C 1 1
13 14248 1 1 70 GLU CA C 6.406 -1.621 -45.421 1.00 . A A . 70 GLU CA 1 1
13 14249 1 1 70 GLU CB C 7.583 -0.965 -46.147 1.00 . A A . 70 GLU CB 1 1
13 14250 1 1 70 GLU CD C 9.716 -1.462 -44.888 1.00 . A A . 70 GLU CD 1 1
13 14251 1 1 70 GLU CG C 8.653 -0.430 -45.210 1.00 . A A . 70 GLU CG 1 1
13 14252 1 1 70 GLU H H 6.107 0.202 -44.386 1.00 . A A . 70 GLU H 1 1
13 14253 1 1 70 GLU HA H 5.739 -2.051 -46.153 1.00 . A A . 70 GLU HA 1 1
13 14254 1 1 70 GLU HB2 H 8.038 -1.694 -46.801 1.00 . A A . 70 GLU HB2 1 1
13 14255 1 1 70 GLU HB3 H 7.211 -0.144 -46.741 1.00 . A A . 70 GLU HB3 1 1
13 14256 1 1 70 GLU HG2 H 9.129 0.420 -45.676 1.00 . A A . 70 GLU HG2 1 1
13 14257 1 1 70 GLU HG3 H 8.184 -0.118 -44.289 1.00 . A A . 70 GLU HG3 1 1
13 14258 1 1 70 GLU N N 5.658 -0.624 -44.664 1.00 . A A . 70 GLU N 1 1
13 14259 1 1 70 GLU O O 6.363 -3.832 -44.486 1.00 . A A . 70 GLU O 1 1
13 14260 1 1 70 GLU OE1 O 10.637 -1.642 -45.712 1.00 . A A . 70 GLU OE1 1 1
13 14261 1 1 70 GLU OE2 O 9.627 -2.091 -43.813 1.00 . A A . 70 GLU OE2 1 1
14 14262 1 1 1 GLY C C -5.668 -10.596 -29.177 1.00 . A A . 1 GLY C 1 1
14 14263 1 1 1 GLY CA C -7.050 -11.120 -28.842 1.00 . A A . 1 GLY CA 1 1
14 14264 1 1 1 GLY H1 H -6.449 -13.069 -29.408 1.00 . A A . 1 GLY H1 1 1
14 14265 1 1 1 GLY HA2 H -7.762 -10.701 -29.537 1.00 . A A . 1 GLY HA2 1 1
14 14266 1 1 1 GLY HA3 H -7.310 -10.803 -27.842 1.00 . A A . 1 GLY HA3 1 1
14 14267 1 1 1 GLY N N -7.126 -12.568 -28.908 1.00 . A A . 1 GLY N 1 1
14 14268 1 1 1 GLY O O -4.712 -11.357 -29.328 1.00 . A A . 1 GLY O 1 1
14 14269 1 1 2 PRO C C -3.276 -8.693 -28.474 1.00 . A A . 2 PRO C 1 1
14 14270 1 1 2 PRO CA C -4.278 -8.611 -29.621 1.00 . A A . 2 PRO CA 1 1
14 14271 1 1 2 PRO CB C -4.682 -7.156 -29.875 1.00 . A A . 2 PRO CB 1 1
14 14272 1 1 2 PRO CD C -6.646 -8.298 -29.132 1.00 . A A . 2 PRO CD 1 1
14 14273 1 1 2 PRO CG C -5.939 -6.971 -29.097 1.00 . A A . 2 PRO CG 1 1
14 14274 1 1 2 PRO HA H -3.834 -9.024 -30.515 1.00 . A A . 2 PRO HA 1 1
14 14275 1 1 2 PRO HB2 H -3.899 -6.497 -29.526 1.00 . A A . 2 PRO HB2 1 1
14 14276 1 1 2 PRO HB3 H -4.845 -7.003 -30.931 1.00 . A A . 2 PRO HB3 1 1
14 14277 1 1 2 PRO HD2 H -7.174 -8.469 -28.205 1.00 . A A . 2 PRO HD2 1 1
14 14278 1 1 2 PRO HD3 H -7.328 -8.340 -29.969 1.00 . A A . 2 PRO HD3 1 1
14 14279 1 1 2 PRO HG2 H -5.704 -6.698 -28.079 1.00 . A A . 2 PRO HG2 1 1
14 14280 1 1 2 PRO HG3 H -6.548 -6.210 -29.560 1.00 . A A . 2 PRO HG3 1 1
14 14281 1 1 2 PRO N N -5.549 -9.265 -29.299 1.00 . A A . 2 PRO N 1 1
14 14282 1 1 2 PRO O O -3.526 -9.356 -27.468 1.00 . A A . 2 PRO O 1 1
14 14283 1 1 3 GLU C C -1.452 -7.045 -26.484 1.00 . A A . 3 GLU C 1 1
14 14284 1 1 3 GLU CA C -1.105 -8.014 -27.610 1.00 . A A . 3 GLU CA 1 1
14 14285 1 1 3 GLU CB C 0.246 -7.638 -28.223 1.00 . A A . 3 GLU CB 1 1
14 14286 1 1 3 GLU CD C 2.694 -7.562 -27.608 1.00 . A A . 3 GLU CD 1 1
14 14287 1 1 3 GLU CG C 1.420 -8.384 -27.614 1.00 . A A . 3 GLU CG 1 1
14 14288 1 1 3 GLU H H -2.003 -7.507 -29.459 1.00 . A A . 3 GLU H 1 1
14 14289 1 1 3 GLU HA H -1.039 -9.012 -27.203 1.00 . A A . 3 GLU HA 1 1
14 14290 1 1 3 GLU HB2 H 0.219 -7.851 -29.282 1.00 . A A . 3 GLU HB2 1 1
14 14291 1 1 3 GLU HB3 H 0.408 -6.579 -28.083 1.00 . A A . 3 GLU HB3 1 1
14 14292 1 1 3 GLU HG2 H 1.175 -8.646 -26.596 1.00 . A A . 3 GLU HG2 1 1
14 14293 1 1 3 GLU HG3 H 1.593 -9.285 -28.184 1.00 . A A . 3 GLU HG3 1 1
14 14294 1 1 3 GLU N N -2.143 -8.016 -28.634 1.00 . A A . 3 GLU N 1 1
14 14295 1 1 3 GLU O O -1.411 -5.828 -26.662 1.00 . A A . 3 GLU O 1 1
14 14296 1 1 3 GLU OE1 O 2.760 -6.574 -26.847 1.00 . A A . 3 GLU OE1 1 1
14 14297 1 1 3 GLU OE2 O 3.626 -7.907 -28.365 1.00 . A A . 3 GLU OE2 1 1
14 14298 1 1 4 LYS C C -0.936 -6.547 -23.274 1.00 . A A . 4 LYS C 1 1
14 14299 1 1 4 LYS CA C -2.151 -6.782 -24.167 1.00 . A A . 4 LYS CA 1 1
14 14300 1 1 4 LYS CB C -3.264 -7.458 -23.364 1.00 . A A . 4 LYS CB 1 1
14 14301 1 1 4 LYS CD C -5.690 -8.091 -23.213 1.00 . A A . 4 LYS CD 1 1
14 14302 1 1 4 LYS CE C -7.058 -7.993 -23.872 1.00 . A A . 4 LYS CE 1 1
14 14303 1 1 4 LYS CG C -4.637 -7.329 -24.000 1.00 . A A . 4 LYS CG 1 1
14 14304 1 1 4 LYS H H -1.810 -8.572 -25.244 1.00 . A A . 4 LYS H 1 1
14 14305 1 1 4 LYS HA H -2.507 -5.829 -24.528 1.00 . A A . 4 LYS HA 1 1
14 14306 1 1 4 LYS HB2 H -3.033 -8.509 -23.266 1.00 . A A . 4 LYS HB2 1 1
14 14307 1 1 4 LYS HB3 H -3.303 -7.014 -22.380 1.00 . A A . 4 LYS HB3 1 1
14 14308 1 1 4 LYS HD2 H -5.404 -9.131 -23.158 1.00 . A A . 4 LYS HD2 1 1
14 14309 1 1 4 LYS HD3 H -5.750 -7.679 -22.216 1.00 . A A . 4 LYS HD3 1 1
14 14310 1 1 4 LYS HE2 H -7.799 -8.389 -23.195 1.00 . A A . 4 LYS HE2 1 1
14 14311 1 1 4 LYS HE3 H -7.272 -6.954 -24.073 1.00 . A A . 4 LYS HE3 1 1
14 14312 1 1 4 LYS HG2 H -4.913 -6.285 -24.032 1.00 . A A . 4 LYS HG2 1 1
14 14313 1 1 4 LYS HG3 H -4.597 -7.723 -25.006 1.00 . A A . 4 LYS HG3 1 1
14 14314 1 1 4 LYS HZ1 H -6.827 -8.145 -25.943 1.00 . A A . 4 LYS HZ1 1 1
14 14315 1 1 4 LYS HZ2 H -8.081 -9.095 -25.322 1.00 . A A . 4 LYS HZ2 1 1
14 14316 1 1 4 LYS HZ3 H -6.472 -9.573 -25.108 1.00 . A A . 4 LYS HZ3 1 1
14 14317 1 1 4 LYS N N -1.796 -7.595 -25.324 1.00 . A A . 4 LYS N 1 1
14 14318 1 1 4 LYS NZ N -7.113 -8.755 -25.151 1.00 . A A . 4 LYS NZ 1 1
14 14319 1 1 4 LYS O O -0.522 -7.434 -22.528 1.00 . A A . 4 LYS O 1 1
14 14320 1 1 5 MET C C 0.756 -3.523 -22.153 1.00 . A A . 5 MET C 1 1
14 14321 1 1 5 MET CA C 0.793 -4.995 -22.550 1.00 . A A . 5 MET CA 1 1
14 14322 1 1 5 MET CB C 2.080 -5.295 -23.321 1.00 . A A . 5 MET CB 1 1
14 14323 1 1 5 MET CE C 4.013 -8.746 -23.164 1.00 . A A . 5 MET CE 1 1
14 14324 1 1 5 MET CG C 3.031 -6.221 -22.580 1.00 . A A . 5 MET CG 1 1
14 14325 1 1 5 MET H H -0.748 -4.680 -23.967 1.00 . A A . 5 MET H 1 1
14 14326 1 1 5 MET HA H 0.772 -5.598 -21.655 1.00 . A A . 5 MET HA 1 1
14 14327 1 1 5 MET HB2 H 1.823 -5.758 -24.262 1.00 . A A . 5 MET HB2 1 1
14 14328 1 1 5 MET HB3 H 2.595 -4.366 -23.514 1.00 . A A . 5 MET HB3 1 1
14 14329 1 1 5 MET HE1 H 3.129 -8.841 -22.551 1.00 . A A . 5 MET HE1 1 1
14 14330 1 1 5 MET HE2 H 3.916 -9.376 -24.036 1.00 . A A . 5 MET HE2 1 1
14 14331 1 1 5 MET HE3 H 4.880 -9.048 -22.595 1.00 . A A . 5 MET HE3 1 1
14 14332 1 1 5 MET HG2 H 3.585 -5.643 -21.855 1.00 . A A . 5 MET HG2 1 1
14 14333 1 1 5 MET HG3 H 2.451 -6.974 -22.067 1.00 . A A . 5 MET HG3 1 1
14 14334 1 1 5 MET N N -0.372 -5.346 -23.354 1.00 . A A . 5 MET N 1 1
14 14335 1 1 5 MET O O 0.940 -3.182 -20.985 1.00 . A A . 5 MET O 1 1
14 14336 1 1 5 MET SD S 4.201 -7.041 -23.679 1.00 . A A . 5 MET SD 1 1
14 14337 1 1 6 GLU C C -0.912 -0.660 -23.256 1.00 . A A . 6 GLU C 1 1
14 14338 1 1 6 GLU CA C 0.458 -1.221 -22.884 1.00 . A A . 6 GLU CA 1 1
14 14339 1 1 6 GLU CB C 1.550 -0.497 -23.675 1.00 . A A . 6 GLU CB 1 1
14 14340 1 1 6 GLU CD C 3.445 -0.022 -22.075 1.00 . A A . 6 GLU CD 1 1
14 14341 1 1 6 GLU CG C 2.959 -0.861 -23.240 1.00 . A A . 6 GLU CG 1 1
14 14342 1 1 6 GLU H H 0.379 -2.990 -24.043 1.00 . A A . 6 GLU H 1 1
14 14343 1 1 6 GLU HA H 0.625 -1.060 -21.829 1.00 . A A . 6 GLU HA 1 1
14 14344 1 1 6 GLU HB2 H 1.442 -0.744 -24.721 1.00 . A A . 6 GLU HB2 1 1
14 14345 1 1 6 GLU HB3 H 1.421 0.568 -23.551 1.00 . A A . 6 GLU HB3 1 1
14 14346 1 1 6 GLU HG2 H 2.975 -1.900 -22.947 1.00 . A A . 6 GLU HG2 1 1
14 14347 1 1 6 GLU HG3 H 3.629 -0.714 -24.075 1.00 . A A . 6 GLU HG3 1 1
14 14348 1 1 6 GLU N N 0.518 -2.656 -23.133 1.00 . A A . 6 GLU N 1 1
14 14349 1 1 6 GLU O O -1.028 0.482 -23.699 1.00 . A A . 6 GLU O 1 1
14 14350 1 1 6 GLU OE1 O 2.841 -0.115 -20.985 1.00 . A A . 6 GLU OE1 1 1
14 14351 1 1 6 GLU OE2 O 4.429 0.727 -22.251 1.00 . A A . 6 GLU OE2 1 1
14 14352 1 1 7 VAL C C -4.203 -1.126 -22.157 1.00 . A A . 7 VAL C 1 1
14 14353 1 1 7 VAL CA C -3.309 -1.061 -23.390 1.00 . A A . 7 VAL CA 1 1
14 14354 1 1 7 VAL CB C -3.919 -1.938 -24.499 1.00 . A A . 7 VAL CB 1 1
14 14355 1 1 7 VAL CG1 C -3.968 -3.394 -24.062 1.00 . A A . 7 VAL CG1 1 1
14 14356 1 1 7 VAL CG2 C -5.306 -1.438 -24.872 1.00 . A A . 7 VAL CG2 1 1
14 14357 1 1 7 VAL H H -1.791 -2.374 -22.718 1.00 . A A . 7 VAL H 1 1
14 14358 1 1 7 VAL HA H -3.275 -0.041 -23.745 1.00 . A A . 7 VAL HA 1 1
14 14359 1 1 7 VAL HB H -3.288 -1.869 -25.373 1.00 . A A . 7 VAL HB 1 1
14 14360 1 1 7 VAL HG11 H -3.412 -3.513 -23.143 1.00 . A A . 7 VAL HG11 1 1
14 14361 1 1 7 VAL HG12 H -4.995 -3.689 -23.904 1.00 . A A . 7 VAL HG12 1 1
14 14362 1 1 7 VAL HG13 H -3.528 -4.015 -24.829 1.00 . A A . 7 VAL HG13 1 1
14 14363 1 1 7 VAL HG21 H -5.307 -0.358 -24.885 1.00 . A A . 7 VAL HG21 1 1
14 14364 1 1 7 VAL HG22 H -5.573 -1.810 -25.850 1.00 . A A . 7 VAL HG22 1 1
14 14365 1 1 7 VAL HG23 H -6.023 -1.790 -24.145 1.00 . A A . 7 VAL HG23 1 1
14 14366 1 1 7 VAL N N -1.947 -1.474 -23.074 1.00 . A A . 7 VAL N 1 1
14 14367 1 1 7 VAL O O -4.131 -2.072 -21.373 1.00 . A A . 7 VAL O 1 1
14 14368 1 1 8 LYS C C -6.861 1.172 -20.943 1.00 . A A . 8 LYS C 1 1
14 14369 1 1 8 LYS CA C -5.957 -0.053 -20.854 1.00 . A A . 8 LYS CA 1 1
14 14370 1 1 8 LYS CB C -5.168 -0.024 -19.543 1.00 . A A . 8 LYS CB 1 1
14 14371 1 1 8 LYS CD C -6.270 -1.258 -17.652 1.00 . A A . 8 LYS CD 1 1
14 14372 1 1 8 LYS CE C -6.605 -2.642 -17.117 1.00 . A A . 8 LYS CE 1 1
14 14373 1 1 8 LYS CG C -5.235 -1.326 -18.763 1.00 . A A . 8 LYS CG 1 1
14 14374 1 1 8 LYS H H -5.057 0.614 -22.650 1.00 . A A . 8 LYS H 1 1
14 14375 1 1 8 LYS HA H -6.572 -0.941 -20.874 1.00 . A A . 8 LYS HA 1 1
14 14376 1 1 8 LYS HB2 H -4.132 0.186 -19.764 1.00 . A A . 8 LYS HB2 1 1
14 14377 1 1 8 LYS HB3 H -5.561 0.766 -18.918 1.00 . A A . 8 LYS HB3 1 1
14 14378 1 1 8 LYS HD2 H -5.880 -0.658 -16.844 1.00 . A A . 8 LYS HD2 1 1
14 14379 1 1 8 LYS HD3 H -7.171 -0.803 -18.039 1.00 . A A . 8 LYS HD3 1 1
14 14380 1 1 8 LYS HE2 H -7.090 -3.208 -17.898 1.00 . A A . 8 LYS HE2 1 1
14 14381 1 1 8 LYS HE3 H -5.687 -3.135 -16.832 1.00 . A A . 8 LYS HE3 1 1
14 14382 1 1 8 LYS HG2 H -5.500 -2.126 -19.438 1.00 . A A . 8 LYS HG2 1 1
14 14383 1 1 8 LYS HG3 H -4.266 -1.525 -18.328 1.00 . A A . 8 LYS HG3 1 1
14 14384 1 1 8 LYS HZ1 H -8.483 -2.387 -16.241 1.00 . A A . 8 LYS HZ1 1 1
14 14385 1 1 8 LYS HZ2 H -7.203 -1.815 -15.295 1.00 . A A . 8 LYS HZ2 1 1
14 14386 1 1 8 LYS HZ3 H -7.486 -3.479 -15.418 1.00 . A A . 8 LYS HZ3 1 1
14 14387 1 1 8 LYS N N -5.046 -0.112 -21.990 1.00 . A A . 8 LYS N 1 1
14 14388 1 1 8 LYS NZ N -7.507 -2.576 -15.935 1.00 . A A . 8 LYS NZ 1 1
14 14389 1 1 8 LYS O O -6.787 1.939 -21.903 1.00 . A A . 8 LYS O 1 1
14 14390 1 1 9 GLU C C -8.503 3.245 -18.586 1.00 . A A . 9 GLU C 1 1
14 14391 1 1 9 GLU CA C -8.626 2.485 -19.903 1.00 . A A . 9 GLU CA 1 1
14 14392 1 1 9 GLU CB C -10.068 2.010 -20.097 1.00 . A A . 9 GLU CB 1 1
14 14393 1 1 9 GLU CD C -12.037 1.792 -21.664 1.00 . A A . 9 GLU CD 1 1
14 14394 1 1 9 GLU CG C -10.577 2.174 -21.519 1.00 . A A . 9 GLU CG 1 1
14 14395 1 1 9 GLU H H -7.721 0.705 -19.200 1.00 . A A . 9 GLU H 1 1
14 14396 1 1 9 GLU HA H -8.364 3.148 -20.713 1.00 . A A . 9 GLU HA 1 1
14 14397 1 1 9 GLU HB2 H -10.129 0.964 -19.832 1.00 . A A . 9 GLU HB2 1 1
14 14398 1 1 9 GLU HB3 H -10.712 2.576 -19.440 1.00 . A A . 9 GLU HB3 1 1
14 14399 1 1 9 GLU HG2 H -10.460 3.206 -21.813 1.00 . A A . 9 GLU HG2 1 1
14 14400 1 1 9 GLU HG3 H -9.989 1.546 -22.173 1.00 . A A . 9 GLU HG3 1 1
14 14401 1 1 9 GLU N N -7.710 1.351 -19.936 1.00 . A A . 9 GLU N 1 1
14 14402 1 1 9 GLU O O -9.405 3.989 -18.199 1.00 . A A . 9 GLU O 1 1
14 14403 1 1 9 GLU OE1 O -12.380 0.631 -21.356 1.00 . A A . 9 GLU OE1 1 1
14 14404 1 1 9 GLU OE2 O -12.837 2.653 -22.086 1.00 . A A . 9 GLU OE2 1 1
14 14405 1 1 10 ILE C C -6.279 4.967 -16.816 1.00 . A A . 10 ILE C 1 1
14 14406 1 1 10 ILE CA C -7.138 3.721 -16.629 1.00 . A A . 10 ILE CA 1 1
14 14407 1 1 10 ILE CB C -6.448 2.781 -15.622 1.00 . A A . 10 ILE CB 1 1
14 14408 1 1 10 ILE CD1 C -8.586 1.477 -15.172 1.00 . A A . 10 ILE CD1 1 1
14 14409 1 1 10 ILE CG1 C -7.139 1.416 -15.609 1.00 . A A . 10 ILE CG1 1 1
14 14410 1 1 10 ILE CG2 C -6.454 3.398 -14.232 1.00 . A A . 10 ILE CG2 1 1
14 14411 1 1 10 ILE H H -6.698 2.449 -18.262 1.00 . A A . 10 ILE H 1 1
14 14412 1 1 10 ILE HA H -8.094 4.015 -16.219 1.00 . A A . 10 ILE HA 1 1
14 14413 1 1 10 ILE HB H -5.421 2.654 -15.929 1.00 . A A . 10 ILE HB 1 1
14 14414 1 1 10 ILE HD11 H -9.002 0.480 -15.165 1.00 . A A . 10 ILE HD11 1 1
14 14415 1 1 10 ILE HD12 H -8.647 1.900 -14.181 1.00 . A A . 10 ILE HD12 1 1
14 14416 1 1 10 ILE HD13 H -9.145 2.093 -15.862 1.00 . A A . 10 ILE HD13 1 1
14 14417 1 1 10 ILE HG12 H -7.110 0.995 -16.601 1.00 . A A . 10 ILE HG12 1 1
14 14418 1 1 10 ILE HG13 H -6.614 0.762 -14.929 1.00 . A A . 10 ILE HG13 1 1
14 14419 1 1 10 ILE HG21 H -6.873 2.694 -13.528 1.00 . A A . 10 ILE HG21 1 1
14 14420 1 1 10 ILE HG22 H -5.443 3.638 -13.940 1.00 . A A . 10 ILE HG22 1 1
14 14421 1 1 10 ILE HG23 H -7.051 4.298 -14.239 1.00 . A A . 10 ILE HG23 1 1
14 14422 1 1 10 ILE N N -7.380 3.053 -17.901 1.00 . A A . 10 ILE N 1 1
14 14423 1 1 10 ILE O O -5.213 5.095 -16.214 1.00 . A A . 10 ILE O 1 1
14 14424 1 1 11 GLY C C -4.565 6.850 -18.269 1.00 . A A . 11 GLY C 1 1
14 14425 1 1 11 GLY CA C -6.013 7.109 -17.905 1.00 . A A . 11 GLY CA 1 1
14 14426 1 1 11 GLY H H -7.606 5.728 -18.107 1.00 . A A . 11 GLY H 1 1
14 14427 1 1 11 GLY HA2 H -6.487 7.642 -18.716 1.00 . A A . 11 GLY HA2 1 1
14 14428 1 1 11 GLY HA3 H -6.045 7.723 -17.017 1.00 . A A . 11 GLY HA3 1 1
14 14429 1 1 11 GLY N N -6.750 5.884 -17.655 1.00 . A A . 11 GLY N 1 1
14 14430 1 1 11 GLY O O -3.689 7.663 -17.974 1.00 . A A . 11 GLY O 1 1
14 14431 1 1 12 ARG C C -2.905 5.008 -20.797 1.00 . A A . 12 ARG C 1 1
14 14432 1 1 12 ARG CA C -2.958 5.348 -19.310 1.00 . A A . 12 ARG CA 1 1
14 14433 1 1 12 ARG CB C -2.462 4.158 -18.486 1.00 . A A . 12 ARG CB 1 1
14 14434 1 1 12 ARG CD C -1.298 3.380 -16.399 1.00 . A A . 12 ARG CD 1 1
14 14435 1 1 12 ARG CG C -2.015 4.534 -17.083 1.00 . A A . 12 ARG CG 1 1
14 14436 1 1 12 ARG CZ C -1.860 1.372 -15.098 1.00 . A A . 12 ARG CZ 1 1
14 14437 1 1 12 ARG H H -5.051 5.105 -19.116 1.00 . A A . 12 ARG H 1 1
14 14438 1 1 12 ARG HA H -2.316 6.196 -19.124 1.00 . A A . 12 ARG HA 1 1
14 14439 1 1 12 ARG HB2 H -3.260 3.435 -18.404 1.00 . A A . 12 ARG HB2 1 1
14 14440 1 1 12 ARG HB3 H -1.626 3.705 -18.997 1.00 . A A . 12 ARG HB3 1 1
14 14441 1 1 12 ARG HD2 H -0.669 2.885 -17.124 1.00 . A A . 12 ARG HD2 1 1
14 14442 1 1 12 ARG HD3 H -0.685 3.777 -15.603 1.00 . A A . 12 ARG HD3 1 1
14 14443 1 1 12 ARG HE H -3.186 2.535 -16.028 1.00 . A A . 12 ARG HE 1 1
14 14444 1 1 12 ARG HG2 H -1.343 5.377 -17.142 1.00 . A A . 12 ARG HG2 1 1
14 14445 1 1 12 ARG HG3 H -2.883 4.804 -16.499 1.00 . A A . 12 ARG HG3 1 1
14 14446 1 1 12 ARG HH11 H 0.111 1.807 -15.182 1.00 . A A . 12 ARG HH11 1 1
14 14447 1 1 12 ARG HH12 H -0.298 0.393 -14.267 1.00 . A A . 12 ARG HH12 1 1
14 14448 1 1 12 ARG HH21 H -3.738 0.676 -14.827 1.00 . A A . 12 ARG HH21 1 1
14 14449 1 1 12 ARG HH22 H -2.488 -0.249 -14.067 1.00 . A A . 12 ARG HH22 1 1
14 14450 1 1 12 ARG N N -4.311 5.713 -18.909 1.00 . A A . 12 ARG N 1 1
14 14451 1 1 12 ARG NE N -2.233 2.408 -15.840 1.00 . A A . 12 ARG NE 1 1
14 14452 1 1 12 ARG NH1 N -0.577 1.174 -14.827 1.00 . A A . 12 ARG NH1 1 1
14 14453 1 1 12 ARG NH2 N -2.770 0.530 -14.625 1.00 . A A . 12 ARG NH2 1 1
14 14454 1 1 12 ARG O O -2.679 3.858 -21.173 1.00 . A A . 12 ARG O 1 1
14 14455 1 1 13 SER C C -1.679 5.540 -23.574 1.00 . A A . 13 SER C 1 1
14 14456 1 1 13 SER CA C -3.095 5.823 -23.082 1.00 . A A . 13 SER CA 1 1
14 14457 1 1 13 SER CB C -3.655 7.059 -23.791 1.00 . A A . 13 SER CB 1 1
14 14458 1 1 13 SER H H -3.289 6.911 -21.276 1.00 . A A . 13 SER H 1 1
14 14459 1 1 13 SER HA H -3.720 4.973 -23.312 1.00 . A A . 13 SER HA 1 1
14 14460 1 1 13 SER HB2 H -2.842 7.623 -24.221 1.00 . A A . 13 SER HB2 1 1
14 14461 1 1 13 SER HB3 H -4.330 6.746 -24.574 1.00 . A A . 13 SER HB3 1 1
14 14462 1 1 13 SER HG H -3.994 8.778 -22.915 1.00 . A A . 13 SER HG 1 1
14 14463 1 1 13 SER N N -3.115 6.016 -21.637 1.00 . A A . 13 SER N 1 1
14 14464 1 1 13 SER O O -0.730 5.522 -22.789 1.00 . A A . 13 SER O 1 1
14 14465 1 1 13 SER OG O -4.358 7.891 -22.885 1.00 . A A . 13 SER OG 1 1
14 14466 1 1 14 SER C C 0.330 6.275 -26.146 1.00 . A A . 14 SER C 1 1
14 14467 1 1 14 SER CA C -0.245 5.032 -25.474 1.00 . A A . 14 SER CA 1 1
14 14468 1 1 14 SER CB C -0.367 3.897 -26.493 1.00 . A A . 14 SER CB 1 1
14 14469 1 1 14 SER H H -2.339 5.346 -25.451 1.00 . A A . 14 SER H 1 1
14 14470 1 1 14 SER HA H 0.422 4.723 -24.683 1.00 . A A . 14 SER HA 1 1
14 14471 1 1 14 SER HB2 H -1.296 4.001 -27.034 1.00 . A A . 14 SER HB2 1 1
14 14472 1 1 14 SER HB3 H 0.460 3.949 -27.186 1.00 . A A . 14 SER HB3 1 1
14 14473 1 1 14 SER HG H 0.527 2.249 -25.927 1.00 . A A . 14 SER HG 1 1
14 14474 1 1 14 SER N N -1.544 5.319 -24.877 1.00 . A A . 14 SER N 1 1
14 14475 1 1 14 SER O O 0.974 6.188 -27.192 1.00 . A A . 14 SER O 1 1
14 14476 1 1 14 SER OG O -0.350 2.633 -25.854 1.00 . A A . 14 SER OG 1 1
14 14477 1 1 15 LYS C C 2.108 8.769 -25.976 1.00 . A A . 15 LYS C 1 1
14 14478 1 1 15 LYS CA C 0.588 8.694 -26.074 1.00 . A A . 15 LYS CA 1 1
14 14479 1 1 15 LYS CB C -0.041 9.871 -25.325 1.00 . A A . 15 LYS CB 1 1
14 14480 1 1 15 LYS CD C 0.035 9.139 -22.923 1.00 . A A . 15 LYS CD 1 1
14 14481 1 1 15 LYS CE C 1.051 8.052 -22.606 1.00 . A A . 15 LYS CE 1 1
14 14482 1 1 15 LYS CG C 0.570 10.117 -23.956 1.00 . A A . 15 LYS CG 1 1
14 14483 1 1 15 LYS H H -0.426 7.437 -24.706 1.00 . A A . 15 LYS H 1 1
14 14484 1 1 15 LYS HA H 0.303 8.747 -27.114 1.00 . A A . 15 LYS HA 1 1
14 14485 1 1 15 LYS HB2 H 0.082 10.766 -25.917 1.00 . A A . 15 LYS HB2 1 1
14 14486 1 1 15 LYS HB3 H -1.096 9.678 -25.196 1.00 . A A . 15 LYS HB3 1 1
14 14487 1 1 15 LYS HD2 H -0.194 9.677 -22.015 1.00 . A A . 15 LYS HD2 1 1
14 14488 1 1 15 LYS HD3 H -0.864 8.678 -23.308 1.00 . A A . 15 LYS HD3 1 1
14 14489 1 1 15 LYS HE2 H 0.848 7.195 -23.230 1.00 . A A . 15 LYS HE2 1 1
14 14490 1 1 15 LYS HE3 H 2.040 8.429 -22.823 1.00 . A A . 15 LYS HE3 1 1
14 14491 1 1 15 LYS HG2 H 1.641 10.002 -24.024 1.00 . A A . 15 LYS HG2 1 1
14 14492 1 1 15 LYS HG3 H 0.333 11.124 -23.642 1.00 . A A . 15 LYS HG3 1 1
14 14493 1 1 15 LYS HZ1 H 1.589 8.264 -20.599 1.00 . A A . 15 LYS HZ1 1 1
14 14494 1 1 15 LYS HZ2 H 1.333 6.661 -21.074 1.00 . A A . 15 LYS HZ2 1 1
14 14495 1 1 15 LYS HZ3 H 0.014 7.691 -20.830 1.00 . A A . 15 LYS HZ3 1 1
14 14496 1 1 15 LYS N N 0.094 7.432 -25.537 1.00 . A A . 15 LYS N 1 1
14 14497 1 1 15 LYS NZ N 0.992 7.638 -21.177 1.00 . A A . 15 LYS NZ 1 1
14 14498 1 1 15 LYS O O 2.702 8.279 -25.015 1.00 . A A . 15 LYS O 1 1
14 14499 1 1 16 ILE C C 4.623 10.498 -28.087 1.00 . A A . 16 ILE C 1 1
14 14500 1 1 16 ILE CA C 4.182 9.527 -26.997 1.00 . A A . 16 ILE CA 1 1
14 14501 1 1 16 ILE CB C 4.876 8.171 -27.223 1.00 . A A . 16 ILE CB 1 1
14 14502 1 1 16 ILE CD1 C 4.604 5.931 -28.401 1.00 . A A . 16 ILE CD1 1 1
14 14503 1 1 16 ILE CG1 C 3.929 7.201 -27.933 1.00 . A A . 16 ILE CG1 1 1
14 14504 1 1 16 ILE CG2 C 5.344 7.588 -25.898 1.00 . A A . 16 ILE CG2 1 1
14 14505 1 1 16 ILE H H 2.203 9.757 -27.711 1.00 . A A . 16 ILE H 1 1
14 14506 1 1 16 ILE HA H 4.495 9.914 -26.037 1.00 . A A . 16 ILE HA 1 1
14 14507 1 1 16 ILE HB H 5.744 8.334 -27.843 1.00 . A A . 16 ILE HB 1 1
14 14508 1 1 16 ILE HD11 H 4.219 5.655 -29.372 1.00 . A A . 16 ILE HD11 1 1
14 14509 1 1 16 ILE HD12 H 5.669 6.093 -28.468 1.00 . A A . 16 ILE HD12 1 1
14 14510 1 1 16 ILE HD13 H 4.405 5.136 -27.697 1.00 . A A . 16 ILE HD13 1 1
14 14511 1 1 16 ILE HG12 H 3.135 6.924 -27.257 1.00 . A A . 16 ILE HG12 1 1
14 14512 1 1 16 ILE HG13 H 3.505 7.691 -28.797 1.00 . A A . 16 ILE HG13 1 1
14 14513 1 1 16 ILE HG21 H 6.423 7.546 -25.884 1.00 . A A . 16 ILE HG21 1 1
14 14514 1 1 16 ILE HG22 H 4.999 8.214 -25.088 1.00 . A A . 16 ILE HG22 1 1
14 14515 1 1 16 ILE HG23 H 4.943 6.593 -25.780 1.00 . A A . 16 ILE HG23 1 1
14 14516 1 1 16 ILE N N 2.731 9.386 -26.974 1.00 . A A . 16 ILE N 1 1
14 14517 1 1 16 ILE O O 3.816 10.929 -28.912 1.00 . A A . 16 ILE O 1 1
14 14518 1 1 17 ILE C C 7.403 11.035 -30.028 1.00 . A A . 17 ILE C 1 1
14 14519 1 1 17 ILE CA C 6.455 11.756 -29.075 1.00 . A A . 17 ILE CA 1 1
14 14520 1 1 17 ILE CB C 7.207 12.923 -28.407 1.00 . A A . 17 ILE CB 1 1
14 14521 1 1 17 ILE CD1 C 7.942 12.111 -26.109 1.00 . A A . 17 ILE CD1 1 1
14 14522 1 1 17 ILE CG1 C 8.349 12.391 -27.539 1.00 . A A . 17 ILE CG1 1 1
14 14523 1 1 17 ILE CG2 C 6.249 13.763 -27.575 1.00 . A A . 17 ILE CG2 1 1
14 14524 1 1 17 ILE H H 6.500 10.462 -27.402 1.00 . A A . 17 ILE H 1 1
14 14525 1 1 17 ILE HA H 5.632 12.164 -29.644 1.00 . A A . 17 ILE HA 1 1
14 14526 1 1 17 ILE HB H 7.616 13.550 -29.184 1.00 . A A . 17 ILE HB 1 1
14 14527 1 1 17 ILE HD11 H 8.571 11.334 -25.701 1.00 . A A . 17 ILE HD11 1 1
14 14528 1 1 17 ILE HD12 H 8.050 13.009 -25.521 1.00 . A A . 17 ILE HD12 1 1
14 14529 1 1 17 ILE HD13 H 6.911 11.787 -26.086 1.00 . A A . 17 ILE HD13 1 1
14 14530 1 1 17 ILE HG12 H 8.718 11.471 -27.964 1.00 . A A . 17 ILE HG12 1 1
14 14531 1 1 17 ILE HG13 H 9.147 13.120 -27.521 1.00 . A A . 17 ILE HG13 1 1
14 14532 1 1 17 ILE HG21 H 5.683 13.119 -26.919 1.00 . A A . 17 ILE HG21 1 1
14 14533 1 1 17 ILE HG22 H 6.811 14.471 -26.986 1.00 . A A . 17 ILE HG22 1 1
14 14534 1 1 17 ILE HG23 H 5.574 14.293 -28.230 1.00 . A A . 17 ILE HG23 1 1
14 14535 1 1 17 ILE N N 5.907 10.838 -28.085 1.00 . A A . 17 ILE N 1 1
14 14536 1 1 17 ILE O O 7.841 9.916 -29.757 1.00 . A A . 17 ILE O 1 1
14 14537 1 1 18 LEU C C 9.540 12.170 -32.720 1.00 . A A . 18 LEU C 1 1
14 14538 1 1 18 LEU CA C 8.615 11.106 -32.138 1.00 . A A . 18 LEU CA 1 1
14 14539 1 1 18 LEU CB C 7.811 10.444 -33.258 1.00 . A A . 18 LEU CB 1 1
14 14540 1 1 18 LEU CD1 C 8.888 10.939 -35.466 1.00 . A A . 18 LEU CD1 1 1
14 14541 1 1 18 LEU CD2 C 9.932 9.280 -33.913 1.00 . A A . 18 LEU CD2 1 1
14 14542 1 1 18 LEU CG C 8.623 9.869 -34.419 1.00 . A A . 18 LEU CG 1 1
14 14543 1 1 18 LEU H H 7.337 12.572 -31.305 1.00 . A A . 18 LEU H 1 1
14 14544 1 1 18 LEU HA H 9.215 10.355 -31.645 1.00 . A A . 18 LEU HA 1 1
14 14545 1 1 18 LEU HB2 H 7.240 9.638 -32.823 1.00 . A A . 18 LEU HB2 1 1
14 14546 1 1 18 LEU HB3 H 7.135 11.186 -33.661 1.00 . A A . 18 LEU HB3 1 1
14 14547 1 1 18 LEU HD11 H 9.898 11.305 -35.360 1.00 . A A . 18 LEU HD11 1 1
14 14548 1 1 18 LEU HD12 H 8.194 11.755 -35.331 1.00 . A A . 18 LEU HD12 1 1
14 14549 1 1 18 LEU HD13 H 8.759 10.517 -36.452 1.00 . A A . 18 LEU HD13 1 1
14 14550 1 1 18 LEU HD21 H 10.226 8.459 -34.550 1.00 . A A . 18 LEU HD21 1 1
14 14551 1 1 18 LEU HD22 H 9.798 8.921 -32.903 1.00 . A A . 18 LEU HD22 1 1
14 14552 1 1 18 LEU HD23 H 10.698 10.040 -33.928 1.00 . A A . 18 LEU HD23 1 1
14 14553 1 1 18 LEU HG H 8.057 9.076 -34.888 1.00 . A A . 18 LEU HG 1 1
14 14554 1 1 18 LEU N N 7.717 11.684 -31.144 1.00 . A A . 18 LEU N 1 1
14 14555 1 1 18 LEU O O 9.122 13.039 -33.485 1.00 . A A . 18 LEU O 1 1
14 14556 1 1 19 PRO C C 12.151 12.867 -34.312 1.00 . A A . 19 PRO C 1 1
14 14557 1 1 19 PRO CA C 11.840 13.048 -32.830 1.00 . A A . 19 PRO CA 1 1
14 14558 1 1 19 PRO CB C 13.069 12.712 -31.981 1.00 . A A . 19 PRO CB 1 1
14 14559 1 1 19 PRO CD C 11.397 11.090 -31.445 1.00 . A A . 19 PRO CD 1 1
14 14560 1 1 19 PRO CG C 12.880 11.287 -31.589 1.00 . A A . 19 PRO CG 1 1
14 14561 1 1 19 PRO HA H 11.543 14.070 -32.648 1.00 . A A . 19 PRO HA 1 1
14 14562 1 1 19 PRO HB2 H 13.964 12.845 -32.572 1.00 . A A . 19 PRO HB2 1 1
14 14563 1 1 19 PRO HB3 H 13.101 13.358 -31.117 1.00 . A A . 19 PRO HB3 1 1
14 14564 1 1 19 PRO HD2 H 11.117 10.093 -31.753 1.00 . A A . 19 PRO HD2 1 1
14 14565 1 1 19 PRO HD3 H 11.089 11.272 -30.426 1.00 . A A . 19 PRO HD3 1 1
14 14566 1 1 19 PRO HG2 H 13.272 10.640 -32.359 1.00 . A A . 19 PRO HG2 1 1
14 14567 1 1 19 PRO HG3 H 13.377 11.097 -30.649 1.00 . A A . 19 PRO HG3 1 1
14 14568 1 1 19 PRO N N 10.828 12.100 -32.353 1.00 . A A . 19 PRO N 1 1
14 14569 1 1 19 PRO O O 12.135 11.750 -34.827 1.00 . A A . 19 PRO O 1 1
14 14570 1 1 20 ALA C C 13.072 15.330 -36.942 1.00 . A A . 20 ALA C 1 1
14 14571 1 1 20 ALA CA C 12.751 13.936 -36.414 1.00 . A A . 20 ALA CA 1 1
14 14572 1 1 20 ALA CB C 11.597 13.326 -37.196 1.00 . A A . 20 ALA CB 1 1
14 14573 1 1 20 ALA H H 12.430 14.835 -34.525 1.00 . A A . 20 ALA H 1 1
14 14574 1 1 20 ALA HA H 13.617 13.304 -36.547 1.00 . A A . 20 ALA HA 1 1
14 14575 1 1 20 ALA HB1 H 11.842 12.309 -37.463 1.00 . A A . 20 ALA HB1 1 1
14 14576 1 1 20 ALA HB2 H 10.705 13.334 -36.587 1.00 . A A . 20 ALA HB2 1 1
14 14577 1 1 20 ALA HB3 H 11.426 13.903 -38.093 1.00 . A A . 20 ALA HB3 1 1
14 14578 1 1 20 ALA N N 12.433 13.973 -34.992 1.00 . A A . 20 ALA N 1 1
14 14579 1 1 20 ALA O O 14.227 15.647 -37.224 1.00 . A A . 20 ALA O 1 1
14 14580 1 1 21 CYS C C 11.900 18.540 -36.477 1.00 . A A . 21 CYS C 1 1
14 14581 1 1 21 CYS CA C 12.213 17.520 -37.568 1.00 . A A . 21 CYS CA 1 1
14 14582 1 1 21 CYS CB C 11.312 17.762 -38.781 1.00 . A A . 21 CYS CB 1 1
14 14583 1 1 21 CYS H H 11.143 15.849 -36.832 1.00 . A A . 21 CYS H 1 1
14 14584 1 1 21 CYS HA H 13.244 17.637 -37.868 1.00 . A A . 21 CYS HA 1 1
14 14585 1 1 21 CYS HB2 H 11.744 17.276 -39.643 1.00 . A A . 21 CYS HB2 1 1
14 14586 1 1 21 CYS HB3 H 10.338 17.338 -38.585 1.00 . A A . 21 CYS HB3 1 1
14 14587 1 1 21 CYS N N 12.042 16.160 -37.073 1.00 . A A . 21 CYS N 1 1
14 14588 1 1 21 CYS O O 12.500 19.613 -36.425 1.00 . A A . 21 CYS O 1 1
14 14589 1 1 21 CYS SG S 11.079 19.520 -39.196 1.00 . A A . 21 CYS SG 1 1
14 14590 1 1 22 MET C C 9.890 18.295 -33.395 1.00 . A A . 22 MET C 1 1
14 14591 1 1 22 MET CA C 10.566 19.080 -34.515 1.00 . A A . 22 MET CA 1 1
14 14592 1 1 22 MET CB C 9.625 20.172 -35.027 1.00 . A A . 22 MET CB 1 1
14 14593 1 1 22 MET CE C 9.343 24.175 -33.880 1.00 . A A . 22 MET CE 1 1
14 14594 1 1 22 MET CG C 9.997 21.567 -34.552 1.00 . A A . 22 MET CG 1 1
14 14595 1 1 22 MET H H 10.514 17.326 -35.699 1.00 . A A . 22 MET H 1 1
14 14596 1 1 22 MET HA H 11.461 19.542 -34.126 1.00 . A A . 22 MET HA 1 1
14 14597 1 1 22 MET HB2 H 9.641 20.167 -36.107 1.00 . A A . 22 MET HB2 1 1
14 14598 1 1 22 MET HB3 H 8.623 19.955 -34.689 1.00 . A A . 22 MET HB3 1 1
14 14599 1 1 22 MET HE1 H 8.957 24.534 -32.937 1.00 . A A . 22 MET HE1 1 1
14 14600 1 1 22 MET HE2 H 10.410 24.028 -33.800 1.00 . A A . 22 MET HE2 1 1
14 14601 1 1 22 MET HE3 H 9.135 24.899 -34.654 1.00 . A A . 22 MET HE3 1 1
14 14602 1 1 22 MET HG2 H 10.536 21.484 -33.619 1.00 . A A . 22 MET HG2 1 1
14 14603 1 1 22 MET HG3 H 10.634 22.027 -35.293 1.00 . A A . 22 MET HG3 1 1
14 14604 1 1 22 MET N N 10.957 18.195 -35.606 1.00 . A A . 22 MET N 1 1
14 14605 1 1 22 MET O O 9.951 17.065 -33.360 1.00 . A A . 22 MET O 1 1
14 14606 1 1 22 MET SD S 8.556 22.620 -34.293 1.00 . A A . 22 MET SD 1 1
14 14607 1 1 23 HIS C C 7.136 17.991 -31.744 1.00 . A A . 23 HIS C 1 1
14 14608 1 1 23 HIS CA C 8.559 18.383 -31.358 1.00 . A A . 23 HIS CA 1 1
14 14609 1 1 23 HIS CB C 8.533 19.325 -30.154 1.00 . A A . 23 HIS CB 1 1
14 14610 1 1 23 HIS CD2 C 11.064 18.987 -29.700 1.00 . A A . 23 HIS CD2 1 1
14 14611 1 1 23 HIS CE1 C 11.082 19.522 -27.574 1.00 . A A . 23 HIS CE1 1 1
14 14612 1 1 23 HIS CG C 9.795 19.303 -29.349 1.00 . A A . 23 HIS CG 1 1
14 14613 1 1 23 HIS H H 9.233 19.989 -32.561 1.00 . A A . 23 HIS H 1 1
14 14614 1 1 23 HIS HA H 9.105 17.490 -31.094 1.00 . A A . 23 HIS HA 1 1
14 14615 1 1 23 HIS HB2 H 8.378 20.336 -30.500 1.00 . A A . 23 HIS HB2 1 1
14 14616 1 1 23 HIS HB3 H 7.718 19.044 -29.503 1.00 . A A . 23 HIS HB3 1 1
14 14617 1 1 23 HIS HD1 H 9.076 19.908 -27.464 1.00 . A A . 23 HIS HD1 1 1
14 14618 1 1 23 HIS HD2 H 11.401 18.679 -30.680 1.00 . A A . 23 HIS HD2 1 1
14 14619 1 1 23 HIS HE1 H 11.418 19.717 -26.566 1.00 . A A . 23 HIS HE1 1 1
14 14620 1 1 23 HIS N N 9.246 19.013 -32.480 1.00 . A A . 23 HIS N 1 1
14 14621 1 1 23 HIS ND1 N 9.840 19.633 -28.011 1.00 . A A . 23 HIS ND1 1 1
14 14622 1 1 23 HIS NE2 N 11.844 19.131 -28.579 1.00 . A A . 23 HIS NE2 1 1
14 14623 1 1 23 HIS O O 6.261 18.847 -31.876 1.00 . A A . 23 HIS O 1 1
14 14624 1 1 24 GLU C C 5.100 15.161 -31.284 1.00 . A A . 24 GLU C 1 1
14 14625 1 1 24 GLU CA C 5.595 16.190 -32.296 1.00 . A A . 24 GLU CA 1 1
14 14626 1 1 24 GLU CB C 5.638 15.568 -33.693 1.00 . A A . 24 GLU CB 1 1
14 14627 1 1 24 GLU CD C 7.691 14.935 -35.022 1.00 . A A . 24 GLU CD 1 1
14 14628 1 1 24 GLU CG C 6.766 14.566 -33.878 1.00 . A A . 24 GLU CG 1 1
14 14629 1 1 24 GLU H H 7.650 16.059 -31.803 1.00 . A A . 24 GLU H 1 1
14 14630 1 1 24 GLU HA H 4.911 17.025 -32.305 1.00 . A A . 24 GLU HA 1 1
14 14631 1 1 24 GLU HB2 H 4.701 15.063 -33.879 1.00 . A A . 24 GLU HB2 1 1
14 14632 1 1 24 GLU HB3 H 5.762 16.356 -34.421 1.00 . A A . 24 GLU HB3 1 1
14 14633 1 1 24 GLU HG2 H 7.344 14.522 -32.968 1.00 . A A . 24 GLU HG2 1 1
14 14634 1 1 24 GLU HG3 H 6.338 13.595 -34.080 1.00 . A A . 24 GLU HG3 1 1
14 14635 1 1 24 GLU N N 6.912 16.693 -31.923 1.00 . A A . 24 GLU N 1 1
14 14636 1 1 24 GLU O O 5.870 14.657 -30.465 1.00 . A A . 24 GLU O 1 1
14 14637 1 1 24 GLU OE1 O 8.087 16.116 -35.106 1.00 . A A . 24 GLU OE1 1 1
14 14638 1 1 24 GLU OE2 O 8.019 14.043 -35.832 1.00 . A A . 24 GLU OE2 1 1
14 14639 1 1 25 THR C C 2.075 13.123 -31.111 1.00 . A A . 25 THR C 1 1
14 14640 1 1 25 THR CA C 3.209 13.885 -30.435 1.00 . A A . 25 THR CA 1 1
14 14641 1 1 25 THR CB C 2.667 14.569 -29.166 1.00 . A A . 25 THR CB 1 1
14 14642 1 1 25 THR CG2 C 2.486 13.560 -28.042 1.00 . A A . 25 THR CG2 1 1
14 14643 1 1 25 THR H H 3.246 15.287 -32.020 1.00 . A A . 25 THR H 1 1
14 14644 1 1 25 THR HA H 3.976 13.184 -30.141 1.00 . A A . 25 THR HA 1 1
14 14645 1 1 25 THR HB H 1.706 15.008 -29.394 1.00 . A A . 25 THR HB 1 1
14 14646 1 1 25 THR HG1 H 3.382 15.833 -27.831 1.00 . A A . 25 THR HG1 1 1
14 14647 1 1 25 THR HG21 H 1.644 12.921 -28.264 1.00 . A A . 25 THR HG21 1 1
14 14648 1 1 25 THR HG22 H 2.307 14.083 -27.114 1.00 . A A . 25 THR HG22 1 1
14 14649 1 1 25 THR HG23 H 3.379 12.960 -27.951 1.00 . A A . 25 THR HG23 1 1
14 14650 1 1 25 THR N N 3.808 14.852 -31.346 1.00 . A A . 25 THR N 1 1
14 14651 1 1 25 THR O O 1.554 13.549 -32.142 1.00 . A A . 25 THR O 1 1
14 14652 1 1 25 THR OG1 O 3.564 15.603 -28.746 1.00 . A A . 25 THR OG1 1 1
14 14653 1 1 26 CYS C C -0.035 10.336 -29.973 1.00 . A A . 26 CYS C 1 1
14 14654 1 1 26 CYS CA C 0.622 11.170 -31.069 1.00 . A A . 26 CYS CA 1 1
14 14655 1 1 26 CYS CB C 1.162 10.253 -32.168 1.00 . A A . 26 CYS CB 1 1
14 14656 1 1 26 CYS H H 2.148 11.704 -29.703 1.00 . A A . 26 CYS H 1 1
14 14657 1 1 26 CYS HA H -0.119 11.830 -31.495 1.00 . A A . 26 CYS HA 1 1
14 14658 1 1 26 CYS HB2 H 1.782 10.832 -32.837 1.00 . A A . 26 CYS HB2 1 1
14 14659 1 1 26 CYS HB3 H 1.759 9.475 -31.716 1.00 . A A . 26 CYS HB3 1 1
14 14660 1 1 26 CYS N N 1.695 11.993 -30.524 1.00 . A A . 26 CYS N 1 1
14 14661 1 1 26 CYS O O 0.632 9.875 -29.046 1.00 . A A . 26 CYS O 1 1
14 14662 1 1 26 CYS SG S -0.131 9.451 -33.169 1.00 . A A . 26 CYS SG 1 1
14 14663 1 1 27 SER C C -3.477 9.010 -29.635 1.00 . A A . 27 SER C 1 1
14 14664 1 1 27 SER CA C -2.093 9.372 -29.103 1.00 . A A . 27 SER CA 1 1
14 14665 1 1 27 SER CB C -2.226 10.157 -27.797 1.00 . A A . 27 SER CB 1 1
14 14666 1 1 27 SER H H -1.821 10.540 -30.847 1.00 . A A . 27 SER H 1 1
14 14667 1 1 27 SER HA H -1.545 8.462 -28.911 1.00 . A A . 27 SER HA 1 1
14 14668 1 1 27 SER HB2 H -1.257 10.532 -27.505 1.00 . A A . 27 SER HB2 1 1
14 14669 1 1 27 SER HB3 H -2.903 10.986 -27.946 1.00 . A A . 27 SER HB3 1 1
14 14670 1 1 27 SER HG H -3.684 9.432 -26.708 1.00 . A A . 27 SER HG 1 1
14 14671 1 1 27 SER N N -1.345 10.147 -30.086 1.00 . A A . 27 SER N 1 1
14 14672 1 1 27 SER O O -4.298 9.884 -29.906 1.00 . A A . 27 SER O 1 1
14 14673 1 1 27 SER OG O -2.730 9.337 -26.757 1.00 . A A . 27 SER OG 1 1
14 14674 1 1 28 GLY C C -5.589 6.130 -29.449 1.00 . A A . 28 GLY C 1 1
14 14675 1 1 28 GLY CA C -5.010 7.256 -30.282 1.00 . A A . 28 GLY CA 1 1
14 14676 1 1 28 GLY H H -3.033 7.059 -29.551 1.00 . A A . 28 GLY H 1 1
14 14677 1 1 28 GLY HA2 H -5.701 8.085 -30.278 1.00 . A A . 28 GLY HA2 1 1
14 14678 1 1 28 GLY HA3 H -4.886 6.910 -31.298 1.00 . A A . 28 GLY HA3 1 1
14 14679 1 1 28 GLY N N -3.726 7.712 -29.783 1.00 . A A . 28 GLY N 1 1
14 14680 1 1 28 GLY O O -5.685 4.993 -29.910 1.00 . A A . 28 GLY O 1 1
14 14681 1 1 29 GLY C C -7.819 5.907 -26.668 1.00 . A A . 29 GLY C 1 1
14 14682 1 1 29 GLY CA C -6.541 5.440 -27.336 1.00 . A A . 29 GLY CA 1 1
14 14683 1 1 29 GLY H H -5.874 7.368 -27.902 1.00 . A A . 29 GLY H 1 1
14 14684 1 1 29 GLY HA2 H -6.752 4.551 -27.912 1.00 . A A . 29 GLY HA2 1 1
14 14685 1 1 29 GLY HA3 H -5.816 5.198 -26.572 1.00 . A A . 29 GLY HA3 1 1
14 14686 1 1 29 GLY N N -5.975 6.445 -28.216 1.00 . A A . 29 GLY N 1 1
14 14687 1 1 29 GLY O O -8.821 5.192 -26.661 1.00 . A A . 29 GLY O 1 1
14 14688 1 1 30 PHE C C -8.896 9.195 -25.431 1.00 . A A . 30 PHE C 1 1
14 14689 1 1 30 PHE CA C -8.947 7.670 -25.427 1.00 . A A . 30 PHE CA 1 1
14 14690 1 1 30 PHE CB C -9.025 7.155 -23.988 1.00 . A A . 30 PHE CB 1 1
14 14691 1 1 30 PHE CD1 C -10.041 8.909 -22.510 1.00 . A A . 30 PHE CD1 1 1
14 14692 1 1 30 PHE CD2 C -11.398 7.066 -23.178 1.00 . A A . 30 PHE CD2 1 1
14 14693 1 1 30 PHE CE1 C -11.100 9.434 -21.793 1.00 . A A . 30 PHE CE1 1 1
14 14694 1 1 30 PHE CE2 C -12.461 7.586 -22.463 1.00 . A A . 30 PHE CE2 1 1
14 14695 1 1 30 PHE CG C -10.178 7.721 -23.210 1.00 . A A . 30 PHE CG 1 1
14 14696 1 1 30 PHE CZ C -12.311 8.770 -21.769 1.00 . A A . 30 PHE CZ 1 1
14 14697 1 1 30 PHE H H -6.955 7.632 -26.142 1.00 . A A . 30 PHE H 1 1
14 14698 1 1 30 PHE HA H -9.827 7.350 -25.963 1.00 . A A . 30 PHE HA 1 1
14 14699 1 1 30 PHE HB2 H -9.132 6.081 -24.003 1.00 . A A . 30 PHE HB2 1 1
14 14700 1 1 30 PHE HB3 H -8.114 7.415 -23.471 1.00 . A A . 30 PHE HB3 1 1
14 14701 1 1 30 PHE HD1 H -9.093 9.429 -22.528 1.00 . A A . 30 PHE HD1 1 1
14 14702 1 1 30 PHE HD2 H -11.516 6.139 -23.720 1.00 . A A . 30 PHE HD2 1 1
14 14703 1 1 30 PHE HE1 H -10.979 10.360 -21.251 1.00 . A A . 30 PHE HE1 1 1
14 14704 1 1 30 PHE HE2 H -13.406 7.065 -22.446 1.00 . A A . 30 PHE HE2 1 1
14 14705 1 1 30 PHE HZ H -13.140 9.178 -21.210 1.00 . A A . 30 PHE HZ 1 1
14 14706 1 1 30 PHE N N -7.784 7.109 -26.103 1.00 . A A . 30 PHE N 1 1
14 14707 1 1 30 PHE O O -9.908 9.861 -25.650 1.00 . A A . 30 PHE O 1 1
14 14708 1 1 31 SER C C -7.574 11.771 -26.565 1.00 . A A . 31 SER C 1 1
14 14709 1 1 31 SER CA C -7.526 11.188 -25.156 1.00 . A A . 31 SER CA 1 1
14 14710 1 1 31 SER CB C -6.194 11.541 -24.491 1.00 . A A . 31 SER CB 1 1
14 14711 1 1 31 SER H H -6.940 9.158 -25.017 1.00 . A A . 31 SER H 1 1
14 14712 1 1 31 SER HA H -8.332 11.613 -24.576 1.00 . A A . 31 SER HA 1 1
14 14713 1 1 31 SER HB2 H -5.439 10.838 -24.809 1.00 . A A . 31 SER HB2 1 1
14 14714 1 1 31 SER HB3 H -5.902 12.540 -24.783 1.00 . A A . 31 SER HB3 1 1
14 14715 1 1 31 SER HG H -5.932 12.293 -22.701 1.00 . A A . 31 SER HG 1 1
14 14716 1 1 31 SER N N -7.710 9.742 -25.185 1.00 . A A . 31 SER N 1 1
14 14717 1 1 31 SER O O -8.088 12.870 -26.778 1.00 . A A . 31 SER O 1 1
14 14718 1 1 31 SER OG O -6.300 11.490 -23.079 1.00 . A A . 31 SER OG 1 1
14 14719 1 1 32 LEU C C -6.308 12.813 -29.049 1.00 . A A . 32 LEU C 1 1
14 14720 1 1 32 LEU CA C -7.014 11.468 -28.915 1.00 . A A . 32 LEU CA 1 1
14 14721 1 1 32 LEU CB C -8.441 11.572 -29.458 1.00 . A A . 32 LEU CB 1 1
14 14722 1 1 32 LEU CD1 C -9.328 11.470 -31.800 1.00 . A A . 32 LEU CD1 1 1
14 14723 1 1 32 LEU CD2 C -9.349 13.637 -30.551 1.00 . A A . 32 LEU CD2 1 1
14 14724 1 1 32 LEU CG C -8.604 12.330 -30.776 1.00 . A A . 32 LEU CG 1 1
14 14725 1 1 32 LEU H H -6.640 10.161 -27.293 1.00 . A A . 32 LEU H 1 1
14 14726 1 1 32 LEU HA H -6.472 10.731 -29.488 1.00 . A A . 32 LEU HA 1 1
14 14727 1 1 32 LEU HB2 H -8.812 10.570 -29.604 1.00 . A A . 32 LEU HB2 1 1
14 14728 1 1 32 LEU HB3 H -9.042 12.071 -28.711 1.00 . A A . 32 LEU HB3 1 1
14 14729 1 1 32 LEU HD11 H -8.835 10.513 -31.880 1.00 . A A . 32 LEU HD11 1 1
14 14730 1 1 32 LEU HD12 H -9.314 11.964 -32.760 1.00 . A A . 32 LEU HD12 1 1
14 14731 1 1 32 LEU HD13 H -10.351 11.322 -31.486 1.00 . A A . 32 LEU HD13 1 1
14 14732 1 1 32 LEU HD21 H -9.931 13.874 -31.429 1.00 . A A . 32 LEU HD21 1 1
14 14733 1 1 32 LEU HD22 H -8.638 14.429 -30.365 1.00 . A A . 32 LEU HD22 1 1
14 14734 1 1 32 LEU HD23 H -10.006 13.535 -29.700 1.00 . A A . 32 LEU HD23 1 1
14 14735 1 1 32 LEU HG H -7.625 12.565 -31.171 1.00 . A A . 32 LEU HG 1 1
14 14736 1 1 32 LEU N N -7.034 11.027 -27.524 1.00 . A A . 32 LEU N 1 1
14 14737 1 1 32 LEU O O -6.916 13.868 -28.866 1.00 . A A . 32 LEU O 1 1
14 14738 1 1 33 LYS C C -2.921 13.687 -30.262 1.00 . A A . 33 LYS C 1 1
14 14739 1 1 33 LYS CA C -4.229 13.983 -29.536 1.00 . A A . 33 LYS CA 1 1
14 14740 1 1 33 LYS CB C -3.937 14.613 -28.172 1.00 . A A . 33 LYS CB 1 1
14 14741 1 1 33 LYS CD C -1.987 14.570 -26.589 1.00 . A A . 33 LYS CD 1 1
14 14742 1 1 33 LYS CE C -2.588 15.641 -25.692 1.00 . A A . 33 LYS CE 1 1
14 14743 1 1 33 LYS CG C -3.065 13.750 -27.277 1.00 . A A . 33 LYS CG 1 1
14 14744 1 1 33 LYS H H -4.590 11.897 -29.506 1.00 . A A . 33 LYS H 1 1
14 14745 1 1 33 LYS HA H -4.806 14.678 -30.128 1.00 . A A . 33 LYS HA 1 1
14 14746 1 1 33 LYS HB2 H -3.435 15.557 -28.325 1.00 . A A . 33 LYS HB2 1 1
14 14747 1 1 33 LYS HB3 H -4.873 14.791 -27.663 1.00 . A A . 33 LYS HB3 1 1
14 14748 1 1 33 LYS HD2 H -1.376 13.914 -25.988 1.00 . A A . 33 LYS HD2 1 1
14 14749 1 1 33 LYS HD3 H -1.374 15.046 -27.342 1.00 . A A . 33 LYS HD3 1 1
14 14750 1 1 33 LYS HE2 H -2.887 16.478 -26.304 1.00 . A A . 33 LYS HE2 1 1
14 14751 1 1 33 LYS HE3 H -3.456 15.230 -25.196 1.00 . A A . 33 LYS HE3 1 1
14 14752 1 1 33 LYS HG2 H -3.685 13.286 -26.524 1.00 . A A . 33 LYS HG2 1 1
14 14753 1 1 33 LYS HG3 H -2.594 12.985 -27.879 1.00 . A A . 33 LYS HG3 1 1
14 14754 1 1 33 LYS HZ1 H -1.132 15.299 -24.235 1.00 . A A . 33 LYS HZ1 1 1
14 14755 1 1 33 LYS HZ2 H -2.118 16.636 -23.917 1.00 . A A . 33 LYS HZ2 1 1
14 14756 1 1 33 LYS HZ3 H -0.912 16.737 -25.099 1.00 . A A . 33 LYS HZ3 1 1
14 14757 1 1 33 LYS N N -5.020 12.769 -29.373 1.00 . A A . 33 LYS N 1 1
14 14758 1 1 33 LYS NZ N -1.620 16.111 -24.664 1.00 . A A . 33 LYS NZ 1 1
14 14759 1 1 33 LYS O O -2.438 12.556 -30.254 1.00 . A A . 33 LYS O 1 1
14 14760 1 1 34 ASN C C -0.546 15.920 -32.037 1.00 . A A . 34 ASN C 1 1
14 14761 1 1 34 ASN CA C -1.098 14.561 -31.617 1.00 . A A . 34 ASN CA 1 1
14 14762 1 1 34 ASN CB C -1.304 13.679 -32.850 1.00 . A A . 34 ASN CB 1 1
14 14763 1 1 34 ASN CG C -2.372 14.224 -33.779 1.00 . A A . 34 ASN CG 1 1
14 14764 1 1 34 ASN H H -2.784 15.591 -30.858 1.00 . A A . 34 ASN H 1 1
14 14765 1 1 34 ASN HA H -0.387 14.085 -30.960 1.00 . A A . 34 ASN HA 1 1
14 14766 1 1 34 ASN HB2 H -0.376 13.615 -33.399 1.00 . A A . 34 ASN HB2 1 1
14 14767 1 1 34 ASN HB3 H -1.599 12.690 -32.533 1.00 . A A . 34 ASN HB3 1 1
14 14768 1 1 34 ASN HD21 H -3.778 13.226 -32.787 1.00 . A A . 34 ASN HD21 1 1
14 14769 1 1 34 ASN HD22 H -4.329 14.172 -34.124 1.00 . A A . 34 ASN HD22 1 1
14 14770 1 1 34 ASN N N -2.351 14.712 -30.887 1.00 . A A . 34 ASN N 1 1
14 14771 1 1 34 ASN ND2 N -3.619 13.835 -33.539 1.00 . A A . 34 ASN ND2 1 1
14 14772 1 1 34 ASN O O -1.277 16.766 -32.553 1.00 . A A . 34 ASN O 1 1
14 14773 1 1 34 ASN OD1 O -2.080 14.986 -34.700 1.00 . A A . 34 ASN OD1 1 1
14 14774 1 1 35 ASP C C 2.024 17.290 -33.558 1.00 . A A . 35 ASP C 1 1
14 14775 1 1 35 ASP CA C 1.399 17.377 -32.170 1.00 . A A . 35 ASP CA 1 1
14 14776 1 1 35 ASP CB C 2.469 17.733 -31.136 1.00 . A A . 35 ASP CB 1 1
14 14777 1 1 35 ASP CG C 2.024 18.837 -30.198 1.00 . A A . 35 ASP CG 1 1
14 14778 1 1 35 ASP H H 1.278 15.409 -31.398 1.00 . A A . 35 ASP H 1 1
14 14779 1 1 35 ASP HA H 0.646 18.151 -32.176 1.00 . A A . 35 ASP HA 1 1
14 14780 1 1 35 ASP HB2 H 2.698 16.856 -30.548 1.00 . A A . 35 ASP HB2 1 1
14 14781 1 1 35 ASP HB3 H 3.361 18.059 -31.650 1.00 . A A . 35 ASP HB3 1 1
14 14782 1 1 35 ASP N N 0.748 16.122 -31.813 1.00 . A A . 35 ASP N 1 1
14 14783 1 1 35 ASP O O 2.854 16.420 -33.824 1.00 . A A . 35 ASP O 1 1
14 14784 1 1 35 ASP OD1 O 1.457 19.837 -30.685 1.00 . A A . 35 ASP OD1 1 1
14 14785 1 1 35 ASP OD2 O 2.242 18.701 -28.975 1.00 . A A . 35 ASP OD2 1 1
14 14786 1 1 36 CYS C C 3.655 18.385 -35.806 1.00 . A A . 36 CYS C 1 1
14 14787 1 1 36 CYS CA C 2.138 18.222 -35.804 1.00 . A A . 36 CYS CA 1 1
14 14788 1 1 36 CYS CB C 1.490 19.359 -36.597 1.00 . A A . 36 CYS CB 1 1
14 14789 1 1 36 CYS H H 0.955 18.865 -34.171 1.00 . A A . 36 CYS H 1 1
14 14790 1 1 36 CYS HA H 1.889 17.281 -36.272 1.00 . A A . 36 CYS HA 1 1
14 14791 1 1 36 CYS HB2 H 0.831 19.912 -35.945 1.00 . A A . 36 CYS HB2 1 1
14 14792 1 1 36 CYS HB3 H 2.264 20.018 -36.963 1.00 . A A . 36 CYS HB3 1 1
14 14793 1 1 36 CYS N N 1.619 18.196 -34.442 1.00 . A A . 36 CYS N 1 1
14 14794 1 1 36 CYS O O 4.295 18.342 -34.755 1.00 . A A . 36 CYS O 1 1
14 14795 1 1 36 CYS SG S 0.511 18.803 -38.030 1.00 . A A . 36 CYS SG 1 1
14 14796 1 1 37 TRP C C 6.002 20.147 -37.619 1.00 . A A . 37 TRP C 1 1
14 14797 1 1 37 TRP CA C 5.664 18.743 -37.131 1.00 . A A . 37 TRP CA 1 1
14 14798 1 1 37 TRP CB C 6.231 17.702 -38.098 1.00 . A A . 37 TRP CB 1 1
14 14799 1 1 37 TRP CD1 C 4.721 16.086 -39.394 1.00 . A A . 37 TRP CD1 1 1
14 14800 1 1 37 TRP CD2 C 4.755 18.171 -40.212 1.00 . A A . 37 TRP CD2 1 1
14 14801 1 1 37 TRP CE2 C 3.895 17.390 -41.008 1.00 . A A . 37 TRP CE2 1 1
14 14802 1 1 37 TRP CE3 C 4.933 19.519 -40.536 1.00 . A A . 37 TRP CE3 1 1
14 14803 1 1 37 TRP CG C 5.273 17.318 -39.185 1.00 . A A . 37 TRP CG 1 1
14 14804 1 1 37 TRP CH2 C 3.411 19.236 -42.400 1.00 . A A . 37 TRP CH2 1 1
14 14805 1 1 37 TRP CZ2 C 3.218 17.913 -42.106 1.00 . A A . 37 TRP CZ2 1 1
14 14806 1 1 37 TRP CZ3 C 4.261 20.037 -41.626 1.00 . A A . 37 TRP CZ3 1 1
14 14807 1 1 37 TRP H H 3.659 18.597 -37.794 1.00 . A A . 37 TRP H 1 1
14 14808 1 1 37 TRP HA H 6.110 18.596 -36.158 1.00 . A A . 37 TRP HA 1 1
14 14809 1 1 37 TRP HB2 H 7.121 18.099 -38.563 1.00 . A A . 37 TRP HB2 1 1
14 14810 1 1 37 TRP HB3 H 6.485 16.809 -37.546 1.00 . A A . 37 TRP HB3 1 1
14 14811 1 1 37 TRP HD1 H 4.918 15.220 -38.781 1.00 . A A . 37 TRP HD1 1 1
14 14812 1 1 37 TRP HE1 H 3.381 15.363 -40.840 1.00 . A A . 37 TRP HE1 1 1
14 14813 1 1 37 TRP HE3 H 5.584 20.152 -39.951 1.00 . A A . 37 TRP HE3 1 1
14 14814 1 1 37 TRP HH2 H 2.906 19.682 -43.243 1.00 . A A . 37 TRP HH2 1 1
14 14815 1 1 37 TRP HZ2 H 2.559 17.309 -42.713 1.00 . A A . 37 TRP HZ2 1 1
14 14816 1 1 37 TRP HZ3 H 4.386 21.076 -41.891 1.00 . A A . 37 TRP HZ3 1 1
14 14817 1 1 37 TRP N N 4.222 18.572 -36.992 1.00 . A A . 37 TRP N 1 1
14 14818 1 1 37 TRP NE1 N 3.892 16.122 -40.489 1.00 . A A . 37 TRP NE1 1 1
14 14819 1 1 37 TRP O O 5.126 21.006 -37.725 1.00 . A A . 37 TRP O 1 1
14 14820 1 1 38 CYS C C 7.477 21.822 -39.893 1.00 . A A . 38 CYS C 1 1
14 14821 1 1 38 CYS CA C 7.731 21.674 -38.395 1.00 . A A . 38 CYS CA 1 1
14 14822 1 1 38 CYS CB C 9.221 21.858 -38.098 1.00 . A A . 38 CYS CB 1 1
14 14823 1 1 38 CYS H H 7.930 19.649 -37.813 1.00 . A A . 38 CYS H 1 1
14 14824 1 1 38 CYS HA H 7.172 22.434 -37.871 1.00 . A A . 38 CYS HA 1 1
14 14825 1 1 38 CYS HB2 H 9.548 22.803 -38.509 1.00 . A A . 38 CYS HB2 1 1
14 14826 1 1 38 CYS HB3 H 9.369 21.866 -37.029 1.00 . A A . 38 CYS HB3 1 1
14 14827 1 1 38 CYS N N 7.277 20.374 -37.917 1.00 . A A . 38 CYS N 1 1
14 14828 1 1 38 CYS O O 7.630 20.869 -40.657 1.00 . A A . 38 CYS O 1 1
14 14829 1 1 38 CYS SG S 10.285 20.555 -38.797 1.00 . A A . 38 CYS SG 1 1
14 14830 1 1 39 CYS C C 8.050 23.041 -42.567 1.00 . A A . 39 CYS C 1 1
14 14831 1 1 39 CYS CA C 6.814 23.299 -41.710 1.00 . A A . 39 CYS CA 1 1
14 14832 1 1 39 CYS CB C 6.351 24.747 -41.887 1.00 . A A . 39 CYS CB 1 1
14 14833 1 1 39 CYS H H 6.986 23.746 -39.648 1.00 . A A . 39 CYS H 1 1
14 14834 1 1 39 CYS HA H 6.025 22.636 -42.030 1.00 . A A . 39 CYS HA 1 1
14 14835 1 1 39 CYS HB2 H 6.912 25.381 -41.216 1.00 . A A . 39 CYS HB2 1 1
14 14836 1 1 39 CYS HB3 H 6.538 25.055 -42.905 1.00 . A A . 39 CYS HB3 1 1
14 14837 1 1 39 CYS N N 7.090 23.025 -40.305 1.00 . A A . 39 CYS N 1 1
14 14838 1 1 39 CYS O O 9.072 22.561 -42.074 1.00 . A A . 39 CYS O 1 1
14 14839 1 1 39 CYS SG S 4.581 25.008 -41.544 1.00 . A A . 39 CYS SG 1 1
14 14840 1 1 40 LEU C C 10.363 23.689 -44.187 1.00 . A A . 40 LEU C 1 1
14 14841 1 1 40 LEU CA C 9.059 23.165 -44.779 1.00 . A A . 40 LEU CA 1 1
14 14842 1 1 40 LEU CB C 8.770 23.868 -46.107 1.00 . A A . 40 LEU CB 1 1
14 14843 1 1 40 LEU CD1 C 10.945 23.204 -47.161 1.00 . A A . 40 LEU CD1 1 1
14 14844 1 1 40 LEU CD2 C 8.875 21.881 -47.632 1.00 . A A . 40 LEU CD2 1 1
14 14845 1 1 40 LEU CG C 9.437 23.266 -47.344 1.00 . A A . 40 LEU CG 1 1
14 14846 1 1 40 LEU H H 7.110 23.740 -44.187 1.00 . A A . 40 LEU H 1 1
14 14847 1 1 40 LEU HA H 9.158 22.105 -44.957 1.00 . A A . 40 LEU HA 1 1
14 14848 1 1 40 LEU HB2 H 7.703 23.851 -46.265 1.00 . A A . 40 LEU HB2 1 1
14 14849 1 1 40 LEU HB3 H 9.102 24.893 -46.017 1.00 . A A . 40 LEU HB3 1 1
14 14850 1 1 40 LEU HD11 H 11.260 23.993 -46.495 1.00 . A A . 40 LEU HD11 1 1
14 14851 1 1 40 LEU HD12 H 11.430 23.326 -48.118 1.00 . A A . 40 LEU HD12 1 1
14 14852 1 1 40 LEU HD13 H 11.217 22.247 -46.740 1.00 . A A . 40 LEU HD13 1 1
14 14853 1 1 40 LEU HD21 H 7.838 21.967 -47.919 1.00 . A A . 40 LEU HD21 1 1
14 14854 1 1 40 LEU HD22 H 8.954 21.270 -46.744 1.00 . A A . 40 LEU HD22 1 1
14 14855 1 1 40 LEU HD23 H 9.435 21.425 -48.434 1.00 . A A . 40 LEU HD23 1 1
14 14856 1 1 40 LEU HG H 9.231 23.895 -48.199 1.00 . A A . 40 LEU HG 1 1
14 14857 1 1 40 LEU N N 7.949 23.362 -43.852 1.00 . A A . 40 LEU N 1 1
14 14858 1 1 40 LEU O O 11.282 22.919 -43.906 1.00 . A A . 40 LEU O 1 1
14 14859 1 1 41 ARG C C 11.280 26.954 -42.764 1.00 . A A . 41 ARG C 1 1
14 14860 1 1 41 ARG CA C 11.627 25.628 -43.436 1.00 . A A . 41 ARG CA 1 1
14 14861 1 1 41 ARG CB C 12.672 25.857 -44.530 1.00 . A A . 41 ARG CB 1 1
14 14862 1 1 41 ARG CD C 12.612 26.147 -47.026 1.00 . A A . 41 ARG CD 1 1
14 14863 1 1 41 ARG CG C 12.169 26.709 -45.684 1.00 . A A . 41 ARG CG 1 1
14 14864 1 1 41 ARG CZ C 13.726 28.103 -48.016 1.00 . A A . 41 ARG CZ 1 1
14 14865 1 1 41 ARG H H 9.670 25.564 -44.240 1.00 . A A . 41 ARG H 1 1
14 14866 1 1 41 ARG HA H 12.036 24.959 -42.695 1.00 . A A . 41 ARG HA 1 1
14 14867 1 1 41 ARG HB2 H 13.529 26.349 -44.096 1.00 . A A . 41 ARG HB2 1 1
14 14868 1 1 41 ARG HB3 H 12.977 24.900 -44.925 1.00 . A A . 41 ARG HB3 1 1
14 14869 1 1 41 ARG HD2 H 12.866 25.106 -46.899 1.00 . A A . 41 ARG HD2 1 1
14 14870 1 1 41 ARG HD3 H 11.794 26.236 -47.725 1.00 . A A . 41 ARG HD3 1 1
14 14871 1 1 41 ARG HE H 14.627 26.378 -47.578 1.00 . A A . 41 ARG HE 1 1
14 14872 1 1 41 ARG HG2 H 11.089 26.735 -45.656 1.00 . A A . 41 ARG HG2 1 1
14 14873 1 1 41 ARG HG3 H 12.558 27.710 -45.576 1.00 . A A . 41 ARG HG3 1 1
14 14874 1 1 41 ARG HH11 H 11.754 28.343 -47.649 1.00 . A A . 41 ARG HH11 1 1
14 14875 1 1 41 ARG HH12 H 12.551 29.714 -48.347 1.00 . A A . 41 ARG HH12 1 1
14 14876 1 1 41 ARG HH21 H 15.688 28.176 -48.497 1.00 . A A . 41 ARG HH21 1 1
14 14877 1 1 41 ARG HH22 H 14.788 29.618 -48.830 1.00 . A A . 41 ARG HH22 1 1
14 14878 1 1 41 ARG N N 10.436 25.002 -43.997 1.00 . A A . 41 ARG N 1 1
14 14879 1 1 41 ARG NE N 13.772 26.856 -47.559 1.00 . A A . 41 ARG NE 1 1
14 14880 1 1 41 ARG NH1 N 12.583 28.775 -48.003 1.00 . A A . 41 ARG NH1 1 1
14 14881 1 1 41 ARG NH2 N 14.824 28.680 -48.486 1.00 . A A . 41 ARG NH2 1 1
14 14882 1 1 41 ARG O O 10.876 27.911 -43.427 1.00 . A A . 41 ARG O 1 1
14 14883 1 1 42 LEU C C 12.339 28.627 -39.836 1.00 . A A . 42 LEU C 1 1
14 14884 1 1 42 LEU CA C 11.141 28.210 -40.684 1.00 . A A . 42 LEU CA 1 1
14 14885 1 1 42 LEU CB C 9.922 27.984 -39.789 1.00 . A A . 42 LEU CB 1 1
14 14886 1 1 42 LEU CD1 C 9.411 26.898 -37.588 1.00 . A A . 42 LEU CD1 1 1
14 14887 1 1 42 LEU CD2 C 9.009 25.650 -39.719 1.00 . A A . 42 LEU CD2 1 1
14 14888 1 1 42 LEU CG C 9.893 26.668 -39.012 1.00 . A A . 42 LEU CG 1 1
14 14889 1 1 42 LEU H H 11.763 26.208 -40.974 1.00 . A A . 42 LEU H 1 1
14 14890 1 1 42 LEU HA H 10.921 28.999 -41.387 1.00 . A A . 42 LEU HA 1 1
14 14891 1 1 42 LEU HB2 H 9.883 28.791 -39.073 1.00 . A A . 42 LEU HB2 1 1
14 14892 1 1 42 LEU HB3 H 9.042 28.019 -40.415 1.00 . A A . 42 LEU HB3 1 1
14 14893 1 1 42 LEU HD11 H 8.334 26.827 -37.557 1.00 . A A . 42 LEU HD11 1 1
14 14894 1 1 42 LEU HD12 H 9.717 27.880 -37.259 1.00 . A A . 42 LEU HD12 1 1
14 14895 1 1 42 LEU HD13 H 9.841 26.150 -36.937 1.00 . A A . 42 LEU HD13 1 1
14 14896 1 1 42 LEU HD21 H 8.726 26.033 -40.688 1.00 . A A . 42 LEU HD21 1 1
14 14897 1 1 42 LEU HD22 H 8.121 25.474 -39.129 1.00 . A A . 42 LEU HD22 1 1
14 14898 1 1 42 LEU HD23 H 9.552 24.725 -39.840 1.00 . A A . 42 LEU HD23 1 1
14 14899 1 1 42 LEU HG H 10.895 26.264 -38.963 1.00 . A A . 42 LEU HG 1 1
14 14900 1 1 42 LEU N N 11.438 27.002 -41.446 1.00 . A A . 42 LEU N 1 1
14 14901 1 1 42 LEU O O 13.176 27.800 -39.476 1.00 . A A . 42 LEU O 1 1
14 14902 1 1 43 LYS C C 12.989 30.965 -37.373 1.00 . A A . 43 LYS C 1 1
14 14903 1 1 43 LYS CA C 13.505 30.443 -38.710 1.00 . A A . 43 LYS CA 1 1
14 14904 1 1 43 LYS CB C 14.228 31.562 -39.462 1.00 . A A . 43 LYS CB 1 1
14 14905 1 1 43 LYS CD C 12.442 33.317 -39.268 1.00 . A A . 43 LYS CD 1 1
14 14906 1 1 43 LYS CE C 12.206 34.719 -39.809 1.00 . A A . 43 LYS CE 1 1
14 14907 1 1 43 LYS CG C 13.294 32.491 -40.217 1.00 . A A . 43 LYS CG 1 1
14 14908 1 1 43 LYS H H 11.714 30.526 -39.836 1.00 . A A . 43 LYS H 1 1
14 14909 1 1 43 LYS HA H 14.199 29.638 -38.524 1.00 . A A . 43 LYS HA 1 1
14 14910 1 1 43 LYS HB2 H 14.791 32.151 -38.752 1.00 . A A . 43 LYS HB2 1 1
14 14911 1 1 43 LYS HB3 H 14.912 31.119 -40.172 1.00 . A A . 43 LYS HB3 1 1
14 14912 1 1 43 LYS HD2 H 11.488 32.829 -39.136 1.00 . A A . 43 LYS HD2 1 1
14 14913 1 1 43 LYS HD3 H 12.947 33.389 -38.315 1.00 . A A . 43 LYS HD3 1 1
14 14914 1 1 43 LYS HE2 H 12.289 35.423 -38.995 1.00 . A A . 43 LYS HE2 1 1
14 14915 1 1 43 LYS HE3 H 12.959 34.936 -40.551 1.00 . A A . 43 LYS HE3 1 1
14 14916 1 1 43 LYS HG2 H 13.881 33.158 -40.830 1.00 . A A . 43 LYS HG2 1 1
14 14917 1 1 43 LYS HG3 H 12.644 31.899 -40.847 1.00 . A A . 43 LYS HG3 1 1
14 14918 1 1 43 LYS HZ1 H 10.288 35.544 -39.900 1.00 . A A . 43 LYS HZ1 1 1
14 14919 1 1 43 LYS HZ2 H 10.369 33.937 -40.424 1.00 . A A . 43 LYS HZ2 1 1
14 14920 1 1 43 LYS HZ3 H 10.951 35.179 -41.414 1.00 . A A . 43 LYS HZ3 1 1
14 14921 1 1 43 LYS N N 12.412 29.915 -39.519 1.00 . A A . 43 LYS N 1 1
14 14922 1 1 43 LYS NZ N 10.859 34.854 -40.431 1.00 . A A . 43 LYS NZ 1 1
14 14923 1 1 43 LYS O O 13.762 31.191 -36.442 1.00 . A A . 43 LYS O 1 1
14 14924 1 1 44 THR C C 9.856 30.796 -35.668 1.00 . A A . 44 THR C 1 1
14 14925 1 1 44 THR CA C 11.056 31.649 -36.061 1.00 . A A . 44 THR CA 1 1
14 14926 1 1 44 THR CB C 10.603 33.114 -36.214 1.00 . A A . 44 THR CB 1 1
14 14927 1 1 44 THR CG2 C 9.432 33.220 -37.178 1.00 . A A . 44 THR CG2 1 1
14 14928 1 1 44 THR H H 11.111 30.956 -38.060 1.00 . A A . 44 THR H 1 1
14 14929 1 1 44 THR HA H 11.793 31.603 -35.272 1.00 . A A . 44 THR HA 1 1
14 14930 1 1 44 THR HB H 11.428 33.691 -36.607 1.00 . A A . 44 THR HB 1 1
14 14931 1 1 44 THR HG1 H 9.916 34.548 -35.047 1.00 . A A . 44 THR HG1 1 1
14 14932 1 1 44 THR HG21 H 9.263 34.257 -37.428 1.00 . A A . 44 THR HG21 1 1
14 14933 1 1 44 THR HG22 H 8.546 32.812 -36.714 1.00 . A A . 44 THR HG22 1 1
14 14934 1 1 44 THR HG23 H 9.655 32.665 -38.077 1.00 . A A . 44 THR HG23 1 1
14 14935 1 1 44 THR N N 11.676 31.154 -37.284 1.00 . A A . 44 THR N 1 1
14 14936 1 1 44 THR O O 9.629 30.531 -34.487 1.00 . A A . 44 THR O 1 1
14 14937 1 1 44 THR OG1 O 10.228 33.646 -34.938 1.00 . A A . 44 THR OG1 1 1
14 14938 1 1 45 LYS C C 7.157 29.279 -37.724 1.00 . A A . 45 LYS C 1 1
14 14939 1 1 45 LYS CA C 7.911 29.542 -36.425 1.00 . A A . 45 LYS CA 1 1
14 14940 1 1 45 LYS CB C 6.985 30.220 -35.413 1.00 . A A . 45 LYS CB 1 1
14 14941 1 1 45 LYS CD C 4.718 30.311 -34.336 1.00 . A A . 45 LYS CD 1 1
14 14942 1 1 45 LYS CE C 3.762 29.315 -33.699 1.00 . A A . 45 LYS CE 1 1
14 14943 1 1 45 LYS CG C 5.575 29.655 -35.405 1.00 . A A . 45 LYS CG 1 1
14 14944 1 1 45 LYS H H 9.321 30.612 -37.586 1.00 . A A . 45 LYS H 1 1
14 14945 1 1 45 LYS HA H 8.245 28.599 -36.019 1.00 . A A . 45 LYS HA 1 1
14 14946 1 1 45 LYS HB2 H 7.404 30.103 -34.424 1.00 . A A . 45 LYS HB2 1 1
14 14947 1 1 45 LYS HB3 H 6.927 31.274 -35.647 1.00 . A A . 45 LYS HB3 1 1
14 14948 1 1 45 LYS HD2 H 5.361 30.717 -33.569 1.00 . A A . 45 LYS HD2 1 1
14 14949 1 1 45 LYS HD3 H 4.145 31.110 -34.786 1.00 . A A . 45 LYS HD3 1 1
14 14950 1 1 45 LYS HE2 H 3.000 29.057 -34.418 1.00 . A A . 45 LYS HE2 1 1
14 14951 1 1 45 LYS HE3 H 4.315 28.428 -33.427 1.00 . A A . 45 LYS HE3 1 1
14 14952 1 1 45 LYS HG2 H 5.122 29.827 -36.370 1.00 . A A . 45 LYS HG2 1 1
14 14953 1 1 45 LYS HG3 H 5.624 28.593 -35.212 1.00 . A A . 45 LYS HG3 1 1
14 14954 1 1 45 LYS HZ1 H 2.088 29.978 -32.640 1.00 . A A . 45 LYS HZ1 1 1
14 14955 1 1 45 LYS HZ2 H 3.512 30.804 -32.255 1.00 . A A . 45 LYS HZ2 1 1
14 14956 1 1 45 LYS HZ3 H 3.260 29.236 -31.672 1.00 . A A . 45 LYS HZ3 1 1
14 14957 1 1 45 LYS N N 9.089 30.368 -36.665 1.00 . A A . 45 LYS N 1 1
14 14958 1 1 45 LYS NZ N 3.110 29.872 -32.481 1.00 . A A . 45 LYS NZ 1 1
14 14959 1 1 45 LYS O O 6.548 28.224 -37.895 1.00 . A A . 45 LYS O 1 1
14 14960 1 1 46 GLN C C 7.393 30.654 -41.052 1.00 . A A . 46 GLN C 1 1
14 14961 1 1 46 GLN CA C 6.524 30.117 -39.920 1.00 . A A . 46 GLN CA 1 1
14 14962 1 1 46 GLN CB C 5.187 30.859 -39.890 1.00 . A A . 46 GLN CB 1 1
14 14963 1 1 46 GLN CD C 4.975 33.205 -40.804 1.00 . A A . 46 GLN CD 1 1
14 14964 1 1 46 GLN CG C 5.324 32.346 -39.605 1.00 . A A . 46 GLN CG 1 1
14 14965 1 1 46 GLN H H 7.705 31.063 -38.440 1.00 . A A . 46 GLN H 1 1
14 14966 1 1 46 GLN HA H 6.339 29.067 -40.093 1.00 . A A . 46 GLN HA 1 1
14 14967 1 1 46 GLN HB2 H 4.702 30.741 -40.848 1.00 . A A . 46 GLN HB2 1 1
14 14968 1 1 46 GLN HB3 H 4.564 30.424 -39.123 1.00 . A A . 46 GLN HB3 1 1
14 14969 1 1 46 GLN HE21 H 3.181 32.357 -40.922 1.00 . A A . 46 GLN HE21 1 1
14 14970 1 1 46 GLN HE22 H 3.519 33.567 -42.108 1.00 . A A . 46 GLN HE22 1 1
14 14971 1 1 46 GLN HG2 H 4.662 32.606 -38.792 1.00 . A A . 46 GLN HG2 1 1
14 14972 1 1 46 GLN HG3 H 6.344 32.552 -39.317 1.00 . A A . 46 GLN HG3 1 1
14 14973 1 1 46 GLN N N 7.203 30.245 -38.636 1.00 . A A . 46 GLN N 1 1
14 14974 1 1 46 GLN NE2 N 3.771 33.025 -41.332 1.00 . A A . 46 GLN NE2 1 1
14 14975 1 1 46 GLN O O 8.300 31.455 -40.824 1.00 . A A . 46 GLN O 1 1
14 14976 1 1 46 GLN OE1 O 5.781 34.022 -41.252 1.00 . A A . 46 GLN OE1 1 1
14 14977 1 1 47 ALA C C 7.350 29.977 -44.708 1.00 . A A . 47 ALA C 1 1
14 14978 1 1 47 ALA CA C 7.866 30.646 -43.439 1.00 . A A . 47 ALA CA 1 1
14 14979 1 1 47 ALA CB C 9.347 30.354 -43.250 1.00 . A A . 47 ALA CB 1 1
14 14980 1 1 47 ALA H H 6.376 29.571 -42.389 1.00 . A A . 47 ALA H 1 1
14 14981 1 1 47 ALA HA H 7.744 31.716 -43.533 1.00 . A A . 47 ALA HA 1 1
14 14982 1 1 47 ALA HB1 H 9.829 31.214 -42.807 1.00 . A A . 47 ALA HB1 1 1
14 14983 1 1 47 ALA HB2 H 9.465 29.500 -42.599 1.00 . A A . 47 ALA HB2 1 1
14 14984 1 1 47 ALA HB3 H 9.797 30.142 -44.208 1.00 . A A . 47 ALA HB3 1 1
14 14985 1 1 47 ALA N N 7.111 30.208 -42.271 1.00 . A A . 47 ALA N 1 1
14 14986 1 1 47 ALA O O 6.622 30.587 -45.491 1.00 . A A . 47 ALA O 1 1
14 14987 1 1 48 ARG C C 6.553 26.708 -45.679 1.00 . A A . 48 ARG C 1 1
14 14988 1 1 48 ARG CA C 7.312 27.969 -46.083 1.00 . A A . 48 ARG CA 1 1
14 14989 1 1 48 ARG CB C 8.524 27.596 -46.938 1.00 . A A . 48 ARG CB 1 1
14 14990 1 1 48 ARG CD C 7.622 28.565 -49.075 1.00 . A A . 48 ARG CD 1 1
14 14991 1 1 48 ARG CG C 8.778 28.559 -48.087 1.00 . A A . 48 ARG CG 1 1
14 14992 1 1 48 ARG CZ C 7.077 30.959 -49.212 1.00 . A A . 48 ARG CZ 1 1
14 14993 1 1 48 ARG H H 8.315 28.288 -44.247 1.00 . A A . 48 ARG H 1 1
14 14994 1 1 48 ARG HA H 6.655 28.601 -46.662 1.00 . A A . 48 ARG HA 1 1
14 14995 1 1 48 ARG HB2 H 9.403 27.580 -46.310 1.00 . A A . 48 ARG HB2 1 1
14 14996 1 1 48 ARG HB3 H 8.369 26.611 -47.351 1.00 . A A . 48 ARG HB3 1 1
14 14997 1 1 48 ARG HD2 H 8.023 28.595 -50.077 1.00 . A A . 48 ARG HD2 1 1
14 14998 1 1 48 ARG HD3 H 7.049 27.660 -48.943 1.00 . A A . 48 ARG HD3 1 1
14 14999 1 1 48 ARG HE H 5.863 29.553 -48.486 1.00 . A A . 48 ARG HE 1 1
14 15000 1 1 48 ARG HG2 H 8.902 29.555 -47.689 1.00 . A A . 48 ARG HG2 1 1
14 15001 1 1 48 ARG HG3 H 9.679 28.260 -48.602 1.00 . A A . 48 ARG HG3 1 1
14 15002 1 1 48 ARG HH11 H 8.908 30.463 -49.906 1.00 . A A . 48 ARG HH11 1 1
14 15003 1 1 48 ARG HH12 H 8.511 32.147 -49.997 1.00 . A A . 48 ARG HH12 1 1
14 15004 1 1 48 ARG HH21 H 5.328 31.767 -48.601 1.00 . A A . 48 ARG HH21 1 1
14 15005 1 1 48 ARG HH22 H 6.475 32.888 -49.254 1.00 . A A . 48 ARG HH22 1 1
14 15006 1 1 48 ARG N N 7.734 28.720 -44.907 1.00 . A A . 48 ARG N 1 1
14 15007 1 1 48 ARG NE N 6.744 29.716 -48.882 1.00 . A A . 48 ARG NE 1 1
14 15008 1 1 48 ARG NH1 N 8.263 31.210 -49.749 1.00 . A A . 48 ARG NH1 1 1
14 15009 1 1 48 ARG NH2 N 6.223 31.953 -49.005 1.00 . A A . 48 ARG NH2 1 1
14 15010 1 1 48 ARG O O 7.085 25.850 -44.974 1.00 . A A . 48 ARG O 1 1
14 15011 1 1 49 CYS C C 3.378 25.269 -46.863 1.00 . A A . 49 CYS C 1 1
14 15012 1 1 49 CYS CA C 4.475 25.448 -45.818 1.00 . A A . 49 CYS CA 1 1
14 15013 1 1 49 CYS CB C 3.852 25.605 -44.429 1.00 . A A . 49 CYS CB 1 1
14 15014 1 1 49 CYS H H 4.940 27.320 -46.690 1.00 . A A . 49 CYS H 1 1
14 15015 1 1 49 CYS HA H 5.106 24.572 -45.823 1.00 . A A . 49 CYS HA 1 1
14 15016 1 1 49 CYS HB2 H 4.349 26.411 -43.909 1.00 . A A . 49 CYS HB2 1 1
14 15017 1 1 49 CYS HB3 H 2.805 25.845 -44.538 1.00 . A A . 49 CYS HB3 1 1
14 15018 1 1 49 CYS N N 5.308 26.603 -46.131 1.00 . A A . 49 CYS N 1 1
14 15019 1 1 49 CYS O O 3.282 26.042 -47.816 1.00 . A A . 49 CYS O 1 1
14 15020 1 1 49 CYS SG S 3.976 24.116 -43.387 1.00 . A A . 49 CYS SG 1 1
14 15021 1 1 50 TRP C C 0.123 23.938 -46.874 1.00 . A A . 50 TRP C 1 1
14 15022 1 1 50 TRP CA C 1.462 23.964 -47.602 1.00 . A A . 50 TRP CA 1 1
14 15023 1 1 50 TRP CB C 1.697 22.629 -48.310 1.00 . A A . 50 TRP CB 1 1
14 15024 1 1 50 TRP CD1 C 1.388 20.505 -46.910 1.00 . A A . 50 TRP CD1 1 1
14 15025 1 1 50 TRP CD2 C 3.452 21.371 -46.826 1.00 . A A . 50 TRP CD2 1 1
14 15026 1 1 50 TRP CE2 C 3.415 20.216 -46.020 1.00 . A A . 50 TRP CE2 1 1
14 15027 1 1 50 TRP CE3 C 4.649 22.083 -46.928 1.00 . A A . 50 TRP CE3 1 1
14 15028 1 1 50 TRP CG C 2.145 21.537 -47.386 1.00 . A A . 50 TRP CG 1 1
14 15029 1 1 50 TRP CH2 C 5.690 20.478 -45.439 1.00 . A A . 50 TRP CH2 1 1
14 15030 1 1 50 TRP CZ2 C 4.530 19.761 -45.321 1.00 . A A . 50 TRP CZ2 1 1
14 15031 1 1 50 TRP CZ3 C 5.755 21.631 -46.233 1.00 . A A . 50 TRP CZ3 1 1
14 15032 1 1 50 TRP H H 2.680 23.664 -45.897 1.00 . A A . 50 TRP H 1 1
14 15033 1 1 50 TRP HA H 1.442 24.754 -48.339 1.00 . A A . 50 TRP HA 1 1
14 15034 1 1 50 TRP HB2 H 0.779 22.312 -48.782 1.00 . A A . 50 TRP HB2 1 1
14 15035 1 1 50 TRP HB3 H 2.459 22.761 -49.066 1.00 . A A . 50 TRP HB3 1 1
14 15036 1 1 50 TRP HD1 H 0.347 20.353 -47.152 1.00 . A A . 50 TRP HD1 1 1
14 15037 1 1 50 TRP HE1 H 1.828 18.903 -45.625 1.00 . A A . 50 TRP HE1 1 1
14 15038 1 1 50 TRP HE3 H 4.720 22.974 -47.535 1.00 . A A . 50 TRP HE3 1 1
14 15039 1 1 50 TRP HH2 H 6.578 20.162 -44.914 1.00 . A A . 50 TRP HH2 1 1
14 15040 1 1 50 TRP HZ2 H 4.496 18.875 -44.705 1.00 . A A . 50 TRP HZ2 1 1
14 15041 1 1 50 TRP HZ3 H 6.689 22.169 -46.300 1.00 . A A . 50 TRP HZ3 1 1
14 15042 1 1 50 TRP N N 2.553 24.245 -46.676 1.00 . A A . 50 TRP N 1 1
14 15043 1 1 50 TRP NE1 N 2.145 19.707 -46.087 1.00 . A A . 50 TRP NE1 1 1
14 15044 1 1 50 TRP O O -0.013 23.307 -45.825 1.00 . A A . 50 TRP O 1 1
14 15045 1 1 51 LYS C C -2.913 23.343 -46.989 1.00 . A A . 51 LYS C 1 1
14 15046 1 1 51 LYS CA C -2.195 24.681 -46.841 1.00 . A A . 51 LYS CA 1 1
14 15047 1 1 51 LYS CB C -3.023 25.791 -47.492 1.00 . A A . 51 LYS CB 1 1
14 15048 1 1 51 LYS CD C -2.535 27.915 -46.244 1.00 . A A . 51 LYS CD 1 1
14 15049 1 1 51 LYS CE C -2.242 28.065 -44.759 1.00 . A A . 51 LYS CE 1 1
14 15050 1 1 51 LYS CG C -3.551 26.816 -46.503 1.00 . A A . 51 LYS CG 1 1
14 15051 1 1 51 LYS H H -0.696 25.109 -48.272 1.00 . A A . 51 LYS H 1 1
14 15052 1 1 51 LYS HA H -2.080 24.899 -45.790 1.00 . A A . 51 LYS HA 1 1
14 15053 1 1 51 LYS HB2 H -2.408 26.304 -48.217 1.00 . A A . 51 LYS HB2 1 1
14 15054 1 1 51 LYS HB3 H -3.866 25.344 -48.000 1.00 . A A . 51 LYS HB3 1 1
14 15055 1 1 51 LYS HD2 H -1.616 27.674 -46.758 1.00 . A A . 51 LYS HD2 1 1
14 15056 1 1 51 LYS HD3 H -2.925 28.850 -46.622 1.00 . A A . 51 LYS HD3 1 1
14 15057 1 1 51 LYS HE2 H -3.050 28.614 -44.300 1.00 . A A . 51 LYS HE2 1 1
14 15058 1 1 51 LYS HE3 H -2.178 27.082 -44.318 1.00 . A A . 51 LYS HE3 1 1
14 15059 1 1 51 LYS HG2 H -4.450 27.259 -46.904 1.00 . A A . 51 LYS HG2 1 1
14 15060 1 1 51 LYS HG3 H -3.777 26.319 -45.570 1.00 . A A . 51 LYS HG3 1 1
14 15061 1 1 51 LYS HZ1 H -0.174 28.115 -44.470 1.00 . A A . 51 LYS HZ1 1 1
14 15062 1 1 51 LYS HZ2 H -1.014 29.310 -43.617 1.00 . A A . 51 LYS HZ2 1 1
14 15063 1 1 51 LYS HZ3 H -0.784 29.466 -45.286 1.00 . A A . 51 LYS HZ3 1 1
14 15064 1 1 51 LYS N N -0.865 24.626 -47.436 1.00 . A A . 51 LYS N 1 1
14 15065 1 1 51 LYS NZ N -0.964 28.790 -44.516 1.00 . A A . 51 LYS NZ 1 1
14 15066 1 1 51 LYS O O -3.012 22.801 -48.089 1.00 . A A . 51 LYS O 1 1
14 15067 1 1 52 GLU C C -5.387 21.631 -46.733 1.00 . A A . 52 GLU C 1 1
14 15068 1 1 52 GLU CA C -4.123 21.544 -45.884 1.00 . A A . 52 GLU CA 1 1
14 15069 1 1 52 GLU CB C -4.482 21.125 -44.456 1.00 . A A . 52 GLU CB 1 1
14 15070 1 1 52 GLU CD C -6.468 19.756 -43.708 1.00 . A A . 52 GLU CD 1 1
14 15071 1 1 52 GLU CG C -5.102 19.741 -44.366 1.00 . A A . 52 GLU CG 1 1
14 15072 1 1 52 GLU H H -3.302 23.298 -45.028 1.00 . A A . 52 GLU H 1 1
14 15073 1 1 52 GLU HA H -3.466 20.801 -46.312 1.00 . A A . 52 GLU HA 1 1
14 15074 1 1 52 GLU HB2 H -3.585 21.136 -43.854 1.00 . A A . 52 GLU HB2 1 1
14 15075 1 1 52 GLU HB3 H -5.184 21.838 -44.051 1.00 . A A . 52 GLU HB3 1 1
14 15076 1 1 52 GLU HG2 H -5.204 19.340 -45.363 1.00 . A A . 52 GLU HG2 1 1
14 15077 1 1 52 GLU HG3 H -4.447 19.104 -43.788 1.00 . A A . 52 GLU HG3 1 1
14 15078 1 1 52 GLU N N -3.413 22.818 -45.875 1.00 . A A . 52 GLU N 1 1
14 15079 1 1 52 GLU O O -5.959 20.612 -47.122 1.00 . A A . 52 GLU O 1 1
14 15080 1 1 52 GLU OE1 O -6.608 20.394 -42.644 1.00 . A A . 52 GLU OE1 1 1
14 15081 1 1 52 GLU OE2 O -7.397 19.128 -44.259 1.00 . A A . 52 GLU OE2 1 1
14 15082 1 1 53 LYS C C -6.739 22.802 -49.295 1.00 . A A . 53 LYS C 1 1
14 15083 1 1 53 LYS CA C -7.016 23.078 -47.820 1.00 . A A . 53 LYS CA 1 1
14 15084 1 1 53 LYS CB C -7.514 24.514 -47.643 1.00 . A A . 53 LYS CB 1 1
14 15085 1 1 53 LYS CD C -7.026 26.969 -47.856 1.00 . A A . 53 LYS CD 1 1
14 15086 1 1 53 LYS CE C -7.940 27.241 -49.042 1.00 . A A . 53 LYS CE 1 1
14 15087 1 1 53 LYS CG C -6.449 25.564 -47.909 1.00 . A A . 53 LYS CG 1 1
14 15088 1 1 53 LYS H H -5.320 23.628 -46.678 1.00 . A A . 53 LYS H 1 1
14 15089 1 1 53 LYS HA H -7.778 22.396 -47.476 1.00 . A A . 53 LYS HA 1 1
14 15090 1 1 53 LYS HB2 H -8.336 24.683 -48.323 1.00 . A A . 53 LYS HB2 1 1
14 15091 1 1 53 LYS HB3 H -7.866 24.637 -46.629 1.00 . A A . 53 LYS HB3 1 1
14 15092 1 1 53 LYS HD2 H -7.595 27.081 -46.945 1.00 . A A . 53 LYS HD2 1 1
14 15093 1 1 53 LYS HD3 H -6.215 27.682 -47.867 1.00 . A A . 53 LYS HD3 1 1
14 15094 1 1 53 LYS HE2 H -7.409 27.852 -49.756 1.00 . A A . 53 LYS HE2 1 1
14 15095 1 1 53 LYS HE3 H -8.204 26.299 -49.500 1.00 . A A . 53 LYS HE3 1 1
14 15096 1 1 53 LYS HG2 H -5.675 25.476 -47.162 1.00 . A A . 53 LYS HG2 1 1
14 15097 1 1 53 LYS HG3 H -6.027 25.395 -48.890 1.00 . A A . 53 LYS HG3 1 1
14 15098 1 1 53 LYS HZ1 H -9.412 28.697 -49.314 1.00 . A A . 53 LYS HZ1 1 1
14 15099 1 1 53 LYS HZ2 H -9.061 28.374 -47.692 1.00 . A A . 53 LYS HZ2 1 1
14 15100 1 1 53 LYS HZ3 H -9.980 27.276 -48.593 1.00 . A A . 53 LYS HZ3 1 1
14 15101 1 1 53 LYS N N -5.819 22.855 -47.017 1.00 . A A . 53 LYS N 1 1
14 15102 1 1 53 LYS NZ N -9.186 27.946 -48.631 1.00 . A A . 53 LYS NZ 1 1
14 15103 1 1 53 LYS O O -7.593 22.275 -50.007 1.00 . A A . 53 LYS O 1 1
14 15104 1 1 54 GLU C C -4.221 21.753 -51.265 1.00 . A A . 54 GLU C 1 1
14 15105 1 1 54 GLU CA C -5.154 22.953 -51.135 1.00 . A A . 54 GLU CA 1 1
14 15106 1 1 54 GLU CB C -4.474 24.205 -51.693 1.00 . A A . 54 GLU CB 1 1
14 15107 1 1 54 GLU CD C -4.733 26.591 -52.479 1.00 . A A . 54 GLU CD 1 1
14 15108 1 1 54 GLU CG C -5.435 25.351 -51.961 1.00 . A A . 54 GLU CG 1 1
14 15109 1 1 54 GLU H H -4.904 23.579 -49.129 1.00 . A A . 54 GLU H 1 1
14 15110 1 1 54 GLU HA H -6.051 22.758 -51.704 1.00 . A A . 54 GLU HA 1 1
14 15111 1 1 54 GLU HB2 H -3.732 24.542 -50.985 1.00 . A A . 54 GLU HB2 1 1
14 15112 1 1 54 GLU HB3 H -3.984 23.950 -52.621 1.00 . A A . 54 GLU HB3 1 1
14 15113 1 1 54 GLU HG2 H -6.159 25.033 -52.696 1.00 . A A . 54 GLU HG2 1 1
14 15114 1 1 54 GLU HG3 H -5.943 25.600 -51.041 1.00 . A A . 54 GLU HG3 1 1
14 15115 1 1 54 GLU N N -5.542 23.162 -49.745 1.00 . A A . 54 GLU N 1 1
14 15116 1 1 54 GLU O O -3.924 21.300 -52.371 1.00 . A A . 54 GLU O 1 1
14 15117 1 1 54 GLU OE1 O -4.490 26.670 -53.701 1.00 . A A . 54 GLU OE1 1 1
14 15118 1 1 54 GLU OE2 O -4.426 27.484 -51.660 1.00 . A A . 54 GLU OE2 1 1
14 15119 1 1 55 PHE C C -3.354 19.028 -49.142 1.00 . A A . 55 PHE C 1 1
14 15120 1 1 55 PHE CA C -2.859 20.096 -50.113 1.00 . A A . 55 PHE CA 1 1
14 15121 1 1 55 PHE CB C -1.446 20.537 -49.726 1.00 . A A . 55 PHE CB 1 1
14 15122 1 1 55 PHE CD1 C -0.759 21.843 -51.755 1.00 . A A . 55 PHE CD1 1 1
14 15123 1 1 55 PHE CD2 C 0.512 19.913 -51.166 1.00 . A A . 55 PHE CD2 1 1
14 15124 1 1 55 PHE CE1 C 0.067 22.058 -52.842 1.00 . A A . 55 PHE CE1 1 1
14 15125 1 1 55 PHE CE2 C 1.341 20.124 -52.251 1.00 . A A . 55 PHE CE2 1 1
14 15126 1 1 55 PHE CG C -0.546 20.769 -50.906 1.00 . A A . 55 PHE CG 1 1
14 15127 1 1 55 PHE CZ C 1.119 21.198 -53.090 1.00 . A A . 55 PHE CZ 1 1
14 15128 1 1 55 PHE H H -4.034 21.647 -49.277 1.00 . A A . 55 PHE H 1 1
14 15129 1 1 55 PHE HA H -2.838 19.680 -51.108 1.00 . A A . 55 PHE HA 1 1
14 15130 1 1 55 PHE HB2 H -1.504 21.459 -49.167 1.00 . A A . 55 PHE HB2 1 1
14 15131 1 1 55 PHE HB3 H -0.996 19.775 -49.108 1.00 . A A . 55 PHE HB3 1 1
14 15132 1 1 55 PHE HD1 H -1.581 22.517 -51.562 1.00 . A A . 55 PHE HD1 1 1
14 15133 1 1 55 PHE HD2 H 0.687 19.072 -50.510 1.00 . A A . 55 PHE HD2 1 1
14 15134 1 1 55 PHE HE1 H -0.109 22.899 -53.496 1.00 . A A . 55 PHE HE1 1 1
14 15135 1 1 55 PHE HE2 H 2.163 19.449 -52.442 1.00 . A A . 55 PHE HE2 1 1
14 15136 1 1 55 PHE HZ H 1.765 21.364 -53.939 1.00 . A A . 55 PHE HZ 1 1
14 15137 1 1 55 PHE N N -3.761 21.243 -50.127 1.00 . A A . 55 PHE N 1 1
14 15138 1 1 55 PHE O O -3.361 19.213 -47.925 1.00 . A A . 55 PHE O 1 1
14 15139 1 1 56 PRO C C -3.183 16.079 -48.090 1.00 . A A . 56 PRO C 1 1
14 15140 1 1 56 PRO CA C -4.285 16.759 -48.895 1.00 . A A . 56 PRO CA 1 1
14 15141 1 1 56 PRO CB C -4.848 15.801 -49.948 1.00 . A A . 56 PRO CB 1 1
14 15142 1 1 56 PRO CD C -3.800 17.590 -51.136 1.00 . A A . 56 PRO CD 1 1
14 15143 1 1 56 PRO CG C -4.090 16.116 -51.191 1.00 . A A . 56 PRO CG 1 1
14 15144 1 1 56 PRO HA H -5.076 17.071 -48.229 1.00 . A A . 56 PRO HA 1 1
14 15145 1 1 56 PRO HB2 H -4.684 14.780 -49.633 1.00 . A A . 56 PRO HB2 1 1
14 15146 1 1 56 PRO HB3 H -5.905 15.980 -50.074 1.00 . A A . 56 PRO HB3 1 1
14 15147 1 1 56 PRO HD2 H -2.841 17.803 -51.586 1.00 . A A . 56 PRO HD2 1 1
14 15148 1 1 56 PRO HD3 H -4.582 18.148 -51.630 1.00 . A A . 56 PRO HD3 1 1
14 15149 1 1 56 PRO HG2 H -3.170 15.553 -51.213 1.00 . A A . 56 PRO HG2 1 1
14 15150 1 1 56 PRO HG3 H -4.694 15.885 -52.057 1.00 . A A . 56 PRO HG3 1 1
14 15151 1 1 56 PRO N N -3.780 17.881 -49.693 1.00 . A A . 56 PRO N 1 1
14 15152 1 1 56 PRO O O -3.437 15.515 -47.027 1.00 . A A . 56 PRO O 1 1
14 15153 1 1 57 ASN C C -0.624 16.118 -46.540 1.00 . A A . 57 ASN C 1 1
14 15154 1 1 57 ASN CA C -0.818 15.524 -47.932 1.00 . A A . 57 ASN CA 1 1
14 15155 1 1 57 ASN CB C 0.453 15.716 -48.762 1.00 . A A . 57 ASN CB 1 1
14 15156 1 1 57 ASN CG C 1.062 14.398 -49.199 1.00 . A A . 57 ASN CG 1 1
14 15157 1 1 57 ASN H H -1.819 16.600 -49.456 1.00 . A A . 57 ASN H 1 1
14 15158 1 1 57 ASN HA H -1.018 14.468 -47.835 1.00 . A A . 57 ASN HA 1 1
14 15159 1 1 57 ASN HB2 H 0.215 16.291 -49.645 1.00 . A A . 57 ASN HB2 1 1
14 15160 1 1 57 ASN HB3 H 1.182 16.252 -48.174 1.00 . A A . 57 ASN HB3 1 1
14 15161 1 1 57 ASN HD21 H 1.644 14.021 -47.336 1.00 . A A . 57 ASN HD21 1 1
14 15162 1 1 57 ASN HD22 H 2.044 12.815 -48.506 1.00 . A A . 57 ASN HD22 1 1
14 15163 1 1 57 ASN N N -1.959 16.136 -48.604 1.00 . A A . 57 ASN N 1 1
14 15164 1 1 57 ASN ND2 N 1.642 13.671 -48.251 1.00 . A A . 57 ASN ND2 1 1
14 15165 1 1 57 ASN O O -0.237 15.420 -45.604 1.00 . A A . 57 ASN O 1 1
14 15166 1 1 57 ASN OD1 O 1.012 14.038 -50.376 1.00 . A A . 57 ASN OD1 1 1
14 15167 1 1 58 ALA C C -1.564 17.405 -44.044 1.00 . A A . 58 ALA C 1 1
14 15168 1 1 58 ALA CA C -0.756 18.100 -45.135 1.00 . A A . 58 ALA CA 1 1
14 15169 1 1 58 ALA CB C -1.187 19.554 -45.267 1.00 . A A . 58 ALA CB 1 1
14 15170 1 1 58 ALA H H -1.203 17.916 -47.195 1.00 . A A . 58 ALA H 1 1
14 15171 1 1 58 ALA HA H 0.289 18.084 -44.861 1.00 . A A . 58 ALA HA 1 1
14 15172 1 1 58 ALA HB1 H -2.091 19.714 -44.698 1.00 . A A . 58 ALA HB1 1 1
14 15173 1 1 58 ALA HB2 H -0.405 20.196 -44.890 1.00 . A A . 58 ALA HB2 1 1
14 15174 1 1 58 ALA HB3 H -1.371 19.781 -46.306 1.00 . A A . 58 ALA HB3 1 1
14 15175 1 1 58 ALA N N -0.898 17.413 -46.412 1.00 . A A . 58 ALA N 1 1
14 15176 1 1 58 ALA O O -1.055 17.136 -42.956 1.00 . A A . 58 ALA O 1 1
14 15177 1 1 59 LYS C C -3.251 15.016 -43.138 1.00 . A A . 59 LYS C 1 1
14 15178 1 1 59 LYS CA C -3.705 16.451 -43.388 1.00 . A A . 59 LYS CA 1 1
14 15179 1 1 59 LYS CB C -5.147 16.459 -43.900 1.00 . A A . 59 LYS CB 1 1
14 15180 1 1 59 LYS CD C -6.218 15.708 -41.755 1.00 . A A . 59 LYS CD 1 1
14 15181 1 1 59 LYS CE C -6.673 14.373 -42.325 1.00 . A A . 59 LYS CE 1 1
14 15182 1 1 59 LYS CG C -6.172 16.784 -42.827 1.00 . A A . 59 LYS CG 1 1
14 15183 1 1 59 LYS H H -3.175 17.356 -45.227 1.00 . A A . 59 LYS H 1 1
14 15184 1 1 59 LYS HA H -3.659 16.998 -42.458 1.00 . A A . 59 LYS HA 1 1
14 15185 1 1 59 LYS HB2 H -5.233 17.195 -44.686 1.00 . A A . 59 LYS HB2 1 1
14 15186 1 1 59 LYS HB3 H -5.378 15.484 -44.305 1.00 . A A . 59 LYS HB3 1 1
14 15187 1 1 59 LYS HD2 H -5.230 15.589 -41.335 1.00 . A A . 59 LYS HD2 1 1
14 15188 1 1 59 LYS HD3 H -6.907 16.013 -40.981 1.00 . A A . 59 LYS HD3 1 1
14 15189 1 1 59 LYS HE2 H -5.914 14.006 -42.999 1.00 . A A . 59 LYS HE2 1 1
14 15190 1 1 59 LYS HE3 H -6.800 13.674 -41.511 1.00 . A A . 59 LYS HE3 1 1
14 15191 1 1 59 LYS HG2 H -5.912 17.725 -42.367 1.00 . A A . 59 LYS HG2 1 1
14 15192 1 1 59 LYS HG3 H -7.147 16.863 -43.287 1.00 . A A . 59 LYS HG3 1 1
14 15193 1 1 59 LYS HZ1 H -7.824 15.062 -43.925 1.00 . A A . 59 LYS HZ1 1 1
14 15194 1 1 59 LYS HZ2 H -8.673 14.959 -42.466 1.00 . A A . 59 LYS HZ2 1 1
14 15195 1 1 59 LYS HZ3 H -8.308 13.553 -43.333 1.00 . A A . 59 LYS HZ3 1 1
14 15196 1 1 59 LYS N N -2.826 17.116 -44.342 1.00 . A A . 59 LYS N 1 1
14 15197 1 1 59 LYS NZ N -7.960 14.495 -43.064 1.00 . A A . 59 LYS NZ 1 1
14 15198 1 1 59 LYS O O -3.205 14.561 -41.996 1.00 . A A . 59 LYS O 1 1
14 15199 1 1 60 GLU C C -1.214 12.828 -43.238 1.00 . A A . 60 GLU C 1 1
14 15200 1 1 60 GLU CA C -2.464 12.928 -44.109 1.00 . A A . 60 GLU CA 1 1
14 15201 1 1 60 GLU CB C -2.177 12.355 -45.498 1.00 . A A . 60 GLU CB 1 1
14 15202 1 1 60 GLU CD C -1.843 9.890 -45.937 1.00 . A A . 60 GLU CD 1 1
14 15203 1 1 60 GLU CG C -2.844 11.014 -45.753 1.00 . A A . 60 GLU CG 1 1
14 15204 1 1 60 GLU H H -2.972 14.730 -45.097 1.00 . A A . 60 GLU H 1 1
14 15205 1 1 60 GLU HA H -3.255 12.355 -43.649 1.00 . A A . 60 GLU HA 1 1
14 15206 1 1 60 GLU HB2 H -2.528 13.056 -46.242 1.00 . A A . 60 GLU HB2 1 1
14 15207 1 1 60 GLU HB3 H -1.110 12.230 -45.609 1.00 . A A . 60 GLU HB3 1 1
14 15208 1 1 60 GLU HG2 H -3.478 10.776 -44.912 1.00 . A A . 60 GLU HG2 1 1
14 15209 1 1 60 GLU HG3 H -3.447 11.090 -46.646 1.00 . A A . 60 GLU HG3 1 1
14 15210 1 1 60 GLU N N -2.915 14.311 -44.213 1.00 . A A . 60 GLU N 1 1
14 15211 1 1 60 GLU O O -1.080 11.910 -42.428 1.00 . A A . 60 GLU O 1 1
14 15212 1 1 60 GLU OE1 O -0.796 10.129 -46.575 1.00 . A A . 60 GLU OE1 1 1
14 15213 1 1 60 GLU OE2 O -2.106 8.773 -45.445 1.00 . A A . 60 GLU OE2 1 1
14 15214 1 1 61 LEU C C 0.662 14.100 -41.173 1.00 . A A . 61 LEU C 1 1
14 15215 1 1 61 LEU CA C 0.937 13.798 -42.642 1.00 . A A . 61 LEU CA 1 1
14 15216 1 1 61 LEU CB C 1.900 14.839 -43.217 1.00 . A A . 61 LEU CB 1 1
14 15217 1 1 61 LEU CD1 C 2.640 15.941 -45.343 1.00 . A A . 61 LEU CD1 1 1
14 15218 1 1 61 LEU CD2 C 3.572 13.710 -44.704 1.00 . A A . 61 LEU CD2 1 1
14 15219 1 1 61 LEU CG C 2.349 14.613 -44.661 1.00 . A A . 61 LEU CG 1 1
14 15220 1 1 61 LEU H H -0.465 14.483 -44.071 1.00 . A A . 61 LEU H 1 1
14 15221 1 1 61 LEU HA H 1.390 12.820 -42.718 1.00 . A A . 61 LEU HA 1 1
14 15222 1 1 61 LEU HB2 H 1.414 15.801 -43.168 1.00 . A A . 61 LEU HB2 1 1
14 15223 1 1 61 LEU HB3 H 2.783 14.851 -42.593 1.00 . A A . 61 LEU HB3 1 1
14 15224 1 1 61 LEU HD11 H 1.756 16.559 -45.319 1.00 . A A . 61 LEU HD11 1 1
14 15225 1 1 61 LEU HD12 H 2.927 15.763 -46.369 1.00 . A A . 61 LEU HD12 1 1
14 15226 1 1 61 LEU HD13 H 3.445 16.442 -44.826 1.00 . A A . 61 LEU HD13 1 1
14 15227 1 1 61 LEU HD21 H 3.286 12.703 -44.438 1.00 . A A . 61 LEU HD21 1 1
14 15228 1 1 61 LEU HD22 H 4.312 14.071 -44.004 1.00 . A A . 61 LEU HD22 1 1
14 15229 1 1 61 LEU HD23 H 3.988 13.714 -45.701 1.00 . A A . 61 LEU HD23 1 1
14 15230 1 1 61 LEU HG H 1.553 14.126 -45.207 1.00 . A A . 61 LEU HG 1 1
14 15231 1 1 61 LEU N N -0.302 13.778 -43.411 1.00 . A A . 61 LEU N 1 1
14 15232 1 1 61 LEU O O 1.168 13.416 -40.282 1.00 . A A . 61 LEU O 1 1
14 15233 1 1 62 CYS C C -1.249 14.401 -38.853 1.00 . A A . 62 CYS C 1 1
14 15234 1 1 62 CYS CA C -0.491 15.518 -39.565 1.00 . A A . 62 CYS CA 1 1
14 15235 1 1 62 CYS CB C -1.334 16.794 -39.578 1.00 . A A . 62 CYS CB 1 1
14 15236 1 1 62 CYS H H -0.518 15.633 -41.678 1.00 . A A . 62 CYS H 1 1
14 15237 1 1 62 CYS HA H 0.428 15.709 -39.032 1.00 . A A . 62 CYS HA 1 1
14 15238 1 1 62 CYS HB2 H -1.406 17.159 -40.593 1.00 . A A . 62 CYS HB2 1 1
14 15239 1 1 62 CYS HB3 H -2.324 16.566 -39.212 1.00 . A A . 62 CYS HB3 1 1
14 15240 1 1 62 CYS N N -0.145 15.126 -40.926 1.00 . A A . 62 CYS N 1 1
14 15241 1 1 62 CYS O O -1.022 14.137 -37.672 1.00 . A A . 62 CYS O 1 1
14 15242 1 1 62 CYS SG S -0.660 18.141 -38.554 1.00 . A A . 62 CYS SG 1 1
14 15243 1 1 63 PHE C C -2.095 11.405 -38.842 1.00 . A A . 63 PHE C 1 1
14 15244 1 1 63 PHE CA C -2.943 12.661 -39.018 1.00 . A A . 63 PHE CA 1 1
14 15245 1 1 63 PHE CB C -4.142 12.358 -39.919 1.00 . A A . 63 PHE CB 1 1
14 15246 1 1 63 PHE CD1 C -6.017 13.033 -38.394 1.00 . A A . 63 PHE CD1 1 1
14 15247 1 1 63 PHE CD2 C -5.970 10.793 -39.210 1.00 . A A . 63 PHE CD2 1 1
14 15248 1 1 63 PHE CE1 C -7.175 12.756 -37.693 1.00 . A A . 63 PHE CE1 1 1
14 15249 1 1 63 PHE CE2 C -7.129 10.510 -38.511 1.00 . A A . 63 PHE CE2 1 1
14 15250 1 1 63 PHE CG C -5.401 12.055 -39.159 1.00 . A A . 63 PHE CG 1 1
14 15251 1 1 63 PHE CZ C -7.733 11.494 -37.752 1.00 . A A . 63 PHE CZ 1 1
14 15252 1 1 63 PHE H H -2.286 14.006 -40.516 1.00 . A A . 63 PHE H 1 1
14 15253 1 1 63 PHE HA H -3.301 12.978 -38.051 1.00 . A A . 63 PHE HA 1 1
14 15254 1 1 63 PHE HB2 H -4.334 13.212 -40.551 1.00 . A A . 63 PHE HB2 1 1
14 15255 1 1 63 PHE HB3 H -3.912 11.503 -40.537 1.00 . A A . 63 PHE HB3 1 1
14 15256 1 1 63 PHE HD1 H -5.583 14.021 -38.347 1.00 . A A . 63 PHE HD1 1 1
14 15257 1 1 63 PHE HD2 H -5.498 10.022 -39.803 1.00 . A A . 63 PHE HD2 1 1
14 15258 1 1 63 PHE HE1 H -7.645 13.527 -37.101 1.00 . A A . 63 PHE HE1 1 1
14 15259 1 1 63 PHE HE2 H -7.562 9.522 -38.560 1.00 . A A . 63 PHE HE2 1 1
14 15260 1 1 63 PHE HZ H -8.637 11.275 -37.205 1.00 . A A . 63 PHE HZ 1 1
14 15261 1 1 63 PHE N N -2.150 13.749 -39.580 1.00 . A A . 63 PHE N 1 1
14 15262 1 1 63 PHE O O -2.228 10.687 -37.851 1.00 . A A . 63 PHE O 1 1
14 15263 1 1 64 ALA C C 0.806 10.197 -38.793 1.00 . A A . 64 ALA C 1 1
14 15264 1 1 64 ALA CA C -0.351 9.979 -39.762 1.00 . A A . 64 ALA CA 1 1
14 15265 1 1 64 ALA CB C 0.176 9.656 -41.152 1.00 . A A . 64 ALA CB 1 1
14 15266 1 1 64 ALA H H -1.162 11.757 -40.575 1.00 . A A . 64 ALA H 1 1
14 15267 1 1 64 ALA HA H -0.938 9.138 -39.422 1.00 . A A . 64 ALA HA 1 1
14 15268 1 1 64 ALA HB1 H 0.903 10.401 -41.443 1.00 . A A . 64 ALA HB1 1 1
14 15269 1 1 64 ALA HB2 H 0.642 8.682 -41.143 1.00 . A A . 64 ALA HB2 1 1
14 15270 1 1 64 ALA HB3 H -0.642 9.658 -41.857 1.00 . A A . 64 ALA HB3 1 1
14 15271 1 1 64 ALA N N -1.222 11.147 -39.810 1.00 . A A . 64 ALA N 1 1
14 15272 1 1 64 ALA O O 1.471 9.247 -38.382 1.00 . A A . 64 ALA O 1 1
14 15273 1 1 65 ASN C C 2.068 10.922 -36.264 1.00 . A A . 65 ASN C 1 1
14 15274 1 1 65 ASN CA C 2.119 11.797 -37.512 1.00 . A A . 65 ASN CA 1 1
14 15275 1 1 65 ASN CB C 2.032 13.273 -37.118 1.00 . A A . 65 ASN CB 1 1
14 15276 1 1 65 ASN CG C 2.910 13.606 -35.927 1.00 . A A . 65 ASN CG 1 1
14 15277 1 1 65 ASN H H 0.476 12.170 -38.794 1.00 . A A . 65 ASN H 1 1
14 15278 1 1 65 ASN HA H 3.056 11.625 -38.020 1.00 . A A . 65 ASN HA 1 1
14 15279 1 1 65 ASN HB2 H 2.346 13.882 -37.953 1.00 . A A . 65 ASN HB2 1 1
14 15280 1 1 65 ASN HB3 H 1.010 13.513 -36.867 1.00 . A A . 65 ASN HB3 1 1
14 15281 1 1 65 ASN HD21 H 1.302 13.911 -34.796 1.00 . A A . 65 ASN HD21 1 1
14 15282 1 1 65 ASN HD22 H 2.826 14.135 -34.012 1.00 . A A . 65 ASN HD22 1 1
14 15283 1 1 65 ASN N N 1.041 11.455 -38.432 1.00 . A A . 65 ASN N 1 1
14 15284 1 1 65 ASN ND2 N 2.283 13.915 -34.798 1.00 . A A . 65 ASN ND2 1 1
14 15285 1 1 65 ASN O O 1.239 11.133 -35.378 1.00 . A A . 65 ASN O 1 1
14 15286 1 1 65 ASN OD1 O 4.137 13.586 -36.021 1.00 . A A . 65 ASN OD1 1 1
14 15287 1 1 66 CYS C C 4.408 8.418 -34.923 1.00 . A A . 66 CYS C 1 1
14 15288 1 1 66 CYS CA C 3.017 9.030 -35.061 1.00 . A A . 66 CYS CA 1 1
14 15289 1 1 66 CYS CB C 1.973 7.923 -35.212 1.00 . A A . 66 CYS CB 1 1
14 15290 1 1 66 CYS H H 3.595 9.820 -36.938 1.00 . A A . 66 CYS H 1 1
14 15291 1 1 66 CYS HA H 2.799 9.600 -34.171 1.00 . A A . 66 CYS HA 1 1
14 15292 1 1 66 CYS HB2 H 1.708 7.828 -36.255 1.00 . A A . 66 CYS HB2 1 1
14 15293 1 1 66 CYS HB3 H 2.395 6.991 -34.867 1.00 . A A . 66 CYS HB3 1 1
14 15294 1 1 66 CYS N N 2.959 9.939 -36.200 1.00 . A A . 66 CYS N 1 1
14 15295 1 1 66 CYS O O 5.200 8.396 -35.866 1.00 . A A . 66 CYS O 1 1
14 15296 1 1 66 CYS SG S 0.437 8.216 -34.277 1.00 . A A . 66 CYS SG 1 1
14 15297 1 1 67 PRO C C 6.184 5.952 -34.150 1.00 . A A . 67 PRO C 1 1
14 15298 1 1 67 PRO CA C 6.008 7.285 -33.431 1.00 . A A . 67 PRO CA 1 1
14 15299 1 1 67 PRO CB C 5.969 7.074 -31.916 1.00 . A A . 67 PRO CB 1 1
14 15300 1 1 67 PRO CD C 3.818 7.900 -32.552 1.00 . A A . 67 PRO CD 1 1
14 15301 1 1 67 PRO CG C 4.520 6.990 -31.582 1.00 . A A . 67 PRO CG 1 1
14 15302 1 1 67 PRO HA H 6.829 7.940 -33.684 1.00 . A A . 67 PRO HA 1 1
14 15303 1 1 67 PRO HB2 H 6.487 6.160 -31.663 1.00 . A A . 67 PRO HB2 1 1
14 15304 1 1 67 PRO HB3 H 6.440 7.910 -31.420 1.00 . A A . 67 PRO HB3 1 1
14 15305 1 1 67 PRO HD2 H 2.849 7.500 -32.811 1.00 . A A . 67 PRO HD2 1 1
14 15306 1 1 67 PRO HD3 H 3.720 8.892 -32.136 1.00 . A A . 67 PRO HD3 1 1
14 15307 1 1 67 PRO HG2 H 4.174 5.975 -31.703 1.00 . A A . 67 PRO HG2 1 1
14 15308 1 1 67 PRO HG3 H 4.357 7.326 -30.569 1.00 . A A . 67 PRO HG3 1 1
14 15309 1 1 67 PRO N N 4.713 7.908 -33.721 1.00 . A A . 67 PRO N 1 1
14 15310 1 1 67 PRO O O 5.237 5.382 -34.693 1.00 . A A . 67 PRO O 1 1
14 15311 1 1 68 PRO C C 7.157 2.972 -34.068 1.00 . A A . 68 PRO C 1 1
14 15312 1 1 68 PRO CA C 7.752 4.167 -34.804 1.00 . A A . 68 PRO CA 1 1
14 15313 1 1 68 PRO CB C 9.281 4.123 -34.745 1.00 . A A . 68 PRO CB 1 1
14 15314 1 1 68 PRO CD C 8.601 6.065 -33.529 1.00 . A A . 68 PRO CD 1 1
14 15315 1 1 68 PRO CG C 9.641 4.980 -33.581 1.00 . A A . 68 PRO CG 1 1
14 15316 1 1 68 PRO HA H 7.429 4.152 -35.834 1.00 . A A . 68 PRO HA 1 1
14 15317 1 1 68 PRO HB2 H 9.609 3.103 -34.603 1.00 . A A . 68 PRO HB2 1 1
14 15318 1 1 68 PRO HB3 H 9.691 4.514 -35.664 1.00 . A A . 68 PRO HB3 1 1
14 15319 1 1 68 PRO HD2 H 8.392 6.339 -32.505 1.00 . A A . 68 PRO HD2 1 1
14 15320 1 1 68 PRO HD3 H 8.926 6.927 -34.093 1.00 . A A . 68 PRO HD3 1 1
14 15321 1 1 68 PRO HG2 H 9.618 4.395 -32.674 1.00 . A A . 68 PRO HG2 1 1
14 15322 1 1 68 PRO HG3 H 10.621 5.408 -33.729 1.00 . A A . 68 PRO HG3 1 1
14 15323 1 1 68 PRO N N 7.424 5.440 -34.156 1.00 . A A . 68 PRO N 1 1
14 15324 1 1 68 PRO O O 7.020 2.988 -32.844 1.00 . A A . 68 PRO O 1 1
14 15325 1 1 69 LEU C C 7.232 -0.414 -34.238 1.00 . A A . 69 LEU C 1 1
14 15326 1 1 69 LEU CA C 6.223 0.730 -34.240 1.00 . A A . 69 LEU CA 1 1
14 15327 1 1 69 LEU CB C 4.970 0.319 -35.015 1.00 . A A . 69 LEU CB 1 1
14 15328 1 1 69 LEU CD1 C 4.285 -0.754 -37.175 1.00 . A A . 69 LEU CD1 1 1
14 15329 1 1 69 LEU CD2 C 4.583 1.727 -37.053 1.00 . A A . 69 LEU CD2 1 1
14 15330 1 1 69 LEU CG C 5.074 0.381 -36.540 1.00 . A A . 69 LEU CG 1 1
14 15331 1 1 69 LEU H H 6.937 1.981 -35.790 1.00 . A A . 69 LEU H 1 1
14 15332 1 1 69 LEU HA H 5.948 0.953 -33.220 1.00 . A A . 69 LEU HA 1 1
14 15333 1 1 69 LEU HB2 H 4.731 -0.697 -34.742 1.00 . A A . 69 LEU HB2 1 1
14 15334 1 1 69 LEU HB3 H 4.165 0.972 -34.711 1.00 . A A . 69 LEU HB3 1 1
14 15335 1 1 69 LEU HD11 H 4.864 -1.664 -37.129 1.00 . A A . 69 LEU HD11 1 1
14 15336 1 1 69 LEU HD12 H 4.076 -0.512 -38.207 1.00 . A A . 69 LEU HD12 1 1
14 15337 1 1 69 LEU HD13 H 3.356 -0.889 -36.641 1.00 . A A . 69 LEU HD13 1 1
14 15338 1 1 69 LEU HD21 H 5.368 2.202 -37.623 1.00 . A A . 69 LEU HD21 1 1
14 15339 1 1 69 LEU HD22 H 4.315 2.355 -36.216 1.00 . A A . 69 LEU HD22 1 1
14 15340 1 1 69 LEU HD23 H 3.720 1.578 -37.684 1.00 . A A . 69 LEU HD23 1 1
14 15341 1 1 69 LEU HG H 6.110 0.269 -36.829 1.00 . A A . 69 LEU HG 1 1
14 15342 1 1 69 LEU N N 6.804 1.935 -34.821 1.00 . A A . 69 LEU N 1 1
14 15343 1 1 69 LEU O O 6.862 -1.581 -34.367 1.00 . A A . 69 LEU O 1 1
14 15344 1 1 70 GLU C C 9.475 -1.989 -35.283 1.00 . A A . 70 GLU C 1 1
14 15345 1 1 70 GLU CA C 9.569 -1.071 -34.068 1.00 . A A . 70 GLU CA 1 1
14 15346 1 1 70 GLU CB C 9.497 -1.898 -32.783 1.00 . A A . 70 GLU CB 1 1
14 15347 1 1 70 GLU CD C 10.731 -3.946 -31.968 1.00 . A A . 70 GLU CD 1 1
14 15348 1 1 70 GLU CG C 10.833 -2.485 -32.360 1.00 . A A . 70 GLU CG 1 1
14 15349 1 1 70 GLU H H 8.740 0.875 -33.990 1.00 . A A . 70 GLU H 1 1
14 15350 1 1 70 GLU HA H 10.515 -0.551 -34.098 1.00 . A A . 70 GLU HA 1 1
14 15351 1 1 70 GLU HB2 H 9.134 -1.269 -31.984 1.00 . A A . 70 GLU HB2 1 1
14 15352 1 1 70 GLU HB3 H 8.802 -2.712 -32.932 1.00 . A A . 70 GLU HB3 1 1
14 15353 1 1 70 GLU HG2 H 11.527 -2.396 -33.183 1.00 . A A . 70 GLU HG2 1 1
14 15354 1 1 70 GLU HG3 H 11.206 -1.925 -31.515 1.00 . A A . 70 GLU HG3 1 1
14 15355 1 1 70 GLU N N 8.508 -0.072 -34.089 1.00 . A A . 70 GLU N 1 1
14 15356 1 1 70 GLU O O 10.289 -1.905 -36.202 1.00 . A A . 70 GLU O 1 1
14 15357 1 1 70 GLU OE1 O 9.730 -4.317 -31.321 1.00 . A A . 70 GLU OE1 1 1
14 15358 1 1 70 GLU OE2 O 11.652 -4.718 -32.309 1.00 . A A . 70 GLU OE2 1 1
15 15359 1 1 1 GLY C C 2.016 8.506 -4.252 1.00 . A A . 1 GLY C 1 1
15 15360 1 1 1 GLY CA C 1.264 7.203 -4.436 1.00 . A A . 1 GLY CA 1 1
15 15361 1 1 1 GLY H1 H -0.740 6.639 -4.825 1.00 . A A . 1 GLY H1 1 1
15 15362 1 1 1 GLY HA2 H 1.408 6.589 -3.559 1.00 . A A . 1 GLY HA2 1 1
15 15363 1 1 1 GLY HA3 H 1.668 6.686 -5.294 1.00 . A A . 1 GLY HA3 1 1
15 15364 1 1 1 GLY N N -0.159 7.406 -4.637 1.00 . A A . 1 GLY N 1 1
15 15365 1 1 1 GLY O O 1.424 9.563 -4.035 1.00 . A A . 1 GLY O 1 1
15 15366 1 1 2 PRO C C 4.091 10.585 -5.349 1.00 . A A . 2 PRO C 1 1
15 15367 1 1 2 PRO CA C 4.215 9.615 -4.180 1.00 . A A . 2 PRO CA 1 1
15 15368 1 1 2 PRO CB C 5.623 9.017 -4.128 1.00 . A A . 2 PRO CB 1 1
15 15369 1 1 2 PRO CD C 4.125 7.213 -4.593 1.00 . A A . 2 PRO CD 1 1
15 15370 1 1 2 PRO CG C 5.513 7.725 -4.862 1.00 . A A . 2 PRO CG 1 1
15 15371 1 1 2 PRO HA H 4.010 10.137 -3.257 1.00 . A A . 2 PRO HA 1 1
15 15372 1 1 2 PRO HB2 H 6.320 9.688 -4.610 1.00 . A A . 2 PRO HB2 1 1
15 15373 1 1 2 PRO HB3 H 5.915 8.863 -3.100 1.00 . A A . 2 PRO HB3 1 1
15 15374 1 1 2 PRO HD2 H 3.742 6.689 -5.456 1.00 . A A . 2 PRO HD2 1 1
15 15375 1 1 2 PRO HD3 H 4.122 6.568 -3.726 1.00 . A A . 2 PRO HD3 1 1
15 15376 1 1 2 PRO HG2 H 5.654 7.890 -5.919 1.00 . A A . 2 PRO HG2 1 1
15 15377 1 1 2 PRO HG3 H 6.249 7.028 -4.488 1.00 . A A . 2 PRO HG3 1 1
15 15378 1 1 2 PRO N N 3.353 8.440 -4.337 1.00 . A A . 2 PRO N 1 1
15 15379 1 1 2 PRO O O 4.078 11.801 -5.159 1.00 . A A . 2 PRO O 1 1
15 15380 1 1 3 GLU C C 2.856 10.261 -8.723 1.00 . A A . 3 GLU C 1 1
15 15381 1 1 3 GLU CA C 3.876 10.859 -7.758 1.00 . A A . 3 GLU CA 1 1
15 15382 1 1 3 GLU CB C 5.233 10.993 -8.452 1.00 . A A . 3 GLU CB 1 1
15 15383 1 1 3 GLU CD C 6.114 11.885 -10.645 1.00 . A A . 3 GLU CD 1 1
15 15384 1 1 3 GLU CG C 5.323 12.188 -9.387 1.00 . A A . 3 GLU CG 1 1
15 15385 1 1 3 GLU H H 4.014 9.064 -6.645 1.00 . A A . 3 GLU H 1 1
15 15386 1 1 3 GLU HA H 3.537 11.839 -7.457 1.00 . A A . 3 GLU HA 1 1
15 15387 1 1 3 GLU HB2 H 6.001 11.093 -7.699 1.00 . A A . 3 GLU HB2 1 1
15 15388 1 1 3 GLU HB3 H 5.419 10.098 -9.027 1.00 . A A . 3 GLU HB3 1 1
15 15389 1 1 3 GLU HG2 H 4.324 12.482 -9.671 1.00 . A A . 3 GLU HG2 1 1
15 15390 1 1 3 GLU HG3 H 5.802 13.002 -8.864 1.00 . A A . 3 GLU HG3 1 1
15 15391 1 1 3 GLU N N 3.999 10.040 -6.558 1.00 . A A . 3 GLU N 1 1
15 15392 1 1 3 GLU O O 3.085 10.206 -9.931 1.00 . A A . 3 GLU O 1 1
15 15393 1 1 3 GLU OE1 O 7.308 11.541 -10.527 1.00 . A A . 3 GLU OE1 1 1
15 15394 1 1 3 GLU OE2 O 5.538 11.993 -11.747 1.00 . A A . 3 GLU OE2 1 1
15 15395 1 1 4 LYS C C 1.166 7.957 -9.689 1.00 . A A . 4 LYS C 1 1
15 15396 1 1 4 LYS CA C 0.672 9.220 -8.990 1.00 . A A . 4 LYS CA 1 1
15 15397 1 1 4 LYS CB C 0.171 10.227 -10.029 1.00 . A A . 4 LYS CB 1 1
15 15398 1 1 4 LYS CD C -1.730 11.644 -10.858 1.00 . A A . 4 LYS CD 1 1
15 15399 1 1 4 LYS CE C -2.771 12.548 -10.215 1.00 . A A . 4 LYS CE 1 1
15 15400 1 1 4 LYS CG C -1.316 10.520 -9.923 1.00 . A A . 4 LYS CG 1 1
15 15401 1 1 4 LYS H H 1.604 9.885 -7.210 1.00 . A A . 4 LYS H 1 1
15 15402 1 1 4 LYS HA H -0.143 8.958 -8.333 1.00 . A A . 4 LYS HA 1 1
15 15403 1 1 4 LYS HB2 H 0.709 11.154 -9.902 1.00 . A A . 4 LYS HB2 1 1
15 15404 1 1 4 LYS HB3 H 0.370 9.836 -11.016 1.00 . A A . 4 LYS HB3 1 1
15 15405 1 1 4 LYS HD2 H -0.861 12.234 -11.104 1.00 . A A . 4 LYS HD2 1 1
15 15406 1 1 4 LYS HD3 H -2.145 11.216 -11.760 1.00 . A A . 4 LYS HD3 1 1
15 15407 1 1 4 LYS HE2 H -3.733 12.062 -10.269 1.00 . A A . 4 LYS HE2 1 1
15 15408 1 1 4 LYS HE3 H -2.504 12.703 -9.180 1.00 . A A . 4 LYS HE3 1 1
15 15409 1 1 4 LYS HG2 H -1.869 9.629 -10.182 1.00 . A A . 4 LYS HG2 1 1
15 15410 1 1 4 LYS HG3 H -1.546 10.805 -8.907 1.00 . A A . 4 LYS HG3 1 1
15 15411 1 1 4 LYS HZ1 H -3.677 13.889 -11.536 1.00 . A A . 4 LYS HZ1 1 1
15 15412 1 1 4 LYS HZ2 H -1.995 14.039 -11.454 1.00 . A A . 4 LYS HZ2 1 1
15 15413 1 1 4 LYS HZ3 H -2.958 14.628 -10.195 1.00 . A A . 4 LYS HZ3 1 1
15 15414 1 1 4 LYS N N 1.729 9.813 -8.180 1.00 . A A . 4 LYS N 1 1
15 15415 1 1 4 LYS NZ N -2.856 13.869 -10.897 1.00 . A A . 4 LYS NZ 1 1
15 15416 1 1 4 LYS O O 2.359 7.655 -9.674 1.00 . A A . 4 LYS O 1 1
15 15417 1 1 5 MET C C 0.067 6.030 -12.441 1.00 . A A . 5 MET C 1 1
15 15418 1 1 5 MET CA C 0.584 5.995 -11.007 1.00 . A A . 5 MET CA 1 1
15 15419 1 1 5 MET CB C 0.007 4.783 -10.274 1.00 . A A . 5 MET CB 1 1
15 15420 1 1 5 MET CE C -3.538 3.157 -9.276 1.00 . A A . 5 MET CE 1 1
15 15421 1 1 5 MET CG C -1.497 4.856 -10.067 1.00 . A A . 5 MET CG 1 1
15 15422 1 1 5 MET H H -0.694 7.517 -10.277 1.00 . A A . 5 MET H 1 1
15 15423 1 1 5 MET HA H 1.661 5.914 -11.026 1.00 . A A . 5 MET HA 1 1
15 15424 1 1 5 MET HB2 H 0.227 3.893 -10.845 1.00 . A A . 5 MET HB2 1 1
15 15425 1 1 5 MET HB3 H 0.478 4.704 -9.305 1.00 . A A . 5 MET HB3 1 1
15 15426 1 1 5 MET HE1 H -3.158 3.615 -8.375 1.00 . A A . 5 MET HE1 1 1
15 15427 1 1 5 MET HE2 H -4.467 3.631 -9.556 1.00 . A A . 5 MET HE2 1 1
15 15428 1 1 5 MET HE3 H -3.709 2.105 -9.100 1.00 . A A . 5 MET HE3 1 1
15 15429 1 1 5 MET HG2 H -1.696 5.013 -9.018 1.00 . A A . 5 MET HG2 1 1
15 15430 1 1 5 MET HG3 H -1.883 5.691 -10.633 1.00 . A A . 5 MET HG3 1 1
15 15431 1 1 5 MET N N 0.241 7.224 -10.300 1.00 . A A . 5 MET N 1 1
15 15432 1 1 5 MET O O -0.887 6.744 -12.749 1.00 . A A . 5 MET O 1 1
15 15433 1 1 5 MET SD S -2.345 3.356 -10.597 1.00 . A A . 5 MET SD 1 1
15 15434 1 1 6 GLU C C -0.891 4.276 -14.907 1.00 . A A . 6 GLU C 1 1
15 15435 1 1 6 GLU CA C 0.308 5.201 -14.717 1.00 . A A . 6 GLU CA 1 1
15 15436 1 1 6 GLU CB C 1.477 4.723 -15.581 1.00 . A A . 6 GLU CB 1 1
15 15437 1 1 6 GLU CD C 3.391 3.075 -15.612 1.00 . A A . 6 GLU CD 1 1
15 15438 1 1 6 GLU CG C 1.935 3.311 -15.259 1.00 . A A . 6 GLU CG 1 1
15 15439 1 1 6 GLU H H 1.458 4.710 -13.008 1.00 . A A . 6 GLU H 1 1
15 15440 1 1 6 GLU HA H 0.031 6.198 -15.022 1.00 . A A . 6 GLU HA 1 1
15 15441 1 1 6 GLU HB2 H 1.179 4.756 -16.619 1.00 . A A . 6 GLU HB2 1 1
15 15442 1 1 6 GLU HB3 H 2.313 5.392 -15.436 1.00 . A A . 6 GLU HB3 1 1
15 15443 1 1 6 GLU HG2 H 1.805 3.136 -14.202 1.00 . A A . 6 GLU HG2 1 1
15 15444 1 1 6 GLU HG3 H 1.327 2.613 -15.816 1.00 . A A . 6 GLU HG3 1 1
15 15445 1 1 6 GLU N N 0.705 5.256 -13.314 1.00 . A A . 6 GLU N 1 1
15 15446 1 1 6 GLU O O -1.281 3.551 -13.992 1.00 . A A . 6 GLU O 1 1
15 15447 1 1 6 GLU OE1 O 4.262 3.374 -14.770 1.00 . A A . 6 GLU OE1 1 1
15 15448 1 1 6 GLU OE2 O 3.658 2.590 -16.732 1.00 . A A . 6 GLU OE2 1 1
15 15449 1 1 7 VAL C C -2.499 2.860 -17.805 1.00 . A A . 7 VAL C 1 1
15 15450 1 1 7 VAL CA C -2.625 3.474 -16.415 1.00 . A A . 7 VAL CA 1 1
15 15451 1 1 7 VAL CB C -3.936 4.278 -16.337 1.00 . A A . 7 VAL CB 1 1
15 15452 1 1 7 VAL CG1 C -5.135 3.365 -16.543 1.00 . A A . 7 VAL CG1 1 1
15 15453 1 1 7 VAL CG2 C -4.034 5.009 -15.007 1.00 . A A . 7 VAL CG2 1 1
15 15454 1 1 7 VAL H H -1.114 4.907 -16.791 1.00 . A A . 7 VAL H 1 1
15 15455 1 1 7 VAL HA H -2.670 2.679 -15.684 1.00 . A A . 7 VAL HA 1 1
15 15456 1 1 7 VAL HB H -3.932 5.013 -17.128 1.00 . A A . 7 VAL HB 1 1
15 15457 1 1 7 VAL HG11 H -5.960 3.713 -15.939 1.00 . A A . 7 VAL HG11 1 1
15 15458 1 1 7 VAL HG12 H -5.421 3.374 -17.584 1.00 . A A . 7 VAL HG12 1 1
15 15459 1 1 7 VAL HG13 H -4.876 2.358 -16.249 1.00 . A A . 7 VAL HG13 1 1
15 15460 1 1 7 VAL HG21 H -4.973 5.541 -14.957 1.00 . A A . 7 VAL HG21 1 1
15 15461 1 1 7 VAL HG22 H -3.983 4.294 -14.198 1.00 . A A . 7 VAL HG22 1 1
15 15462 1 1 7 VAL HG23 H -3.218 5.709 -14.919 1.00 . A A . 7 VAL HG23 1 1
15 15463 1 1 7 VAL N N -1.471 4.308 -16.103 1.00 . A A . 7 VAL N 1 1
15 15464 1 1 7 VAL O O -2.207 3.555 -18.779 1.00 . A A . 7 VAL O 1 1
15 15465 1 1 8 LYS C C -3.134 -0.591 -19.019 1.00 . A A . 8 LYS C 1 1
15 15466 1 1 8 LYS CA C -2.637 0.844 -19.162 1.00 . A A . 8 LYS CA 1 1
15 15467 1 1 8 LYS CB C -1.196 0.848 -19.676 1.00 . A A . 8 LYS CB 1 1
15 15468 1 1 8 LYS CD C -0.061 2.780 -20.812 1.00 . A A . 8 LYS CD 1 1
15 15469 1 1 8 LYS CE C 1.373 2.378 -21.125 1.00 . A A . 8 LYS CE 1 1
15 15470 1 1 8 LYS CG C -1.016 1.609 -20.978 1.00 . A A . 8 LYS CG 1 1
15 15471 1 1 8 LYS H H -2.953 1.053 -17.080 1.00 . A A . 8 LYS H 1 1
15 15472 1 1 8 LYS HA H -3.265 1.360 -19.873 1.00 . A A . 8 LYS HA 1 1
15 15473 1 1 8 LYS HB2 H -0.561 1.300 -18.928 1.00 . A A . 8 LYS HB2 1 1
15 15474 1 1 8 LYS HB3 H -0.880 -0.173 -19.834 1.00 . A A . 8 LYS HB3 1 1
15 15475 1 1 8 LYS HD2 H -0.355 3.572 -21.483 1.00 . A A . 8 LYS HD2 1 1
15 15476 1 1 8 LYS HD3 H -0.111 3.132 -19.791 1.00 . A A . 8 LYS HD3 1 1
15 15477 1 1 8 LYS HE2 H 1.360 1.460 -21.692 1.00 . A A . 8 LYS HE2 1 1
15 15478 1 1 8 LYS HE3 H 1.830 3.159 -21.715 1.00 . A A . 8 LYS HE3 1 1
15 15479 1 1 8 LYS HG2 H -0.619 0.938 -21.725 1.00 . A A . 8 LYS HG2 1 1
15 15480 1 1 8 LYS HG3 H -1.976 1.984 -21.301 1.00 . A A . 8 LYS HG3 1 1
15 15481 1 1 8 LYS HZ1 H 3.073 2.692 -19.953 1.00 . A A . 8 LYS HZ1 1 1
15 15482 1 1 8 LYS HZ2 H 2.381 1.161 -19.759 1.00 . A A . 8 LYS HZ2 1 1
15 15483 1 1 8 LYS HZ3 H 1.648 2.515 -19.059 1.00 . A A . 8 LYS HZ3 1 1
15 15484 1 1 8 LYS N N -2.723 1.553 -17.891 1.00 . A A . 8 LYS N 1 1
15 15485 1 1 8 LYS NZ N 2.174 2.172 -19.887 1.00 . A A . 8 LYS NZ 1 1
15 15486 1 1 8 LYS O O -2.599 -1.365 -18.227 1.00 . A A . 8 LYS O 1 1
15 15487 1 1 9 GLU C C -5.356 -2.647 -21.091 1.00 . A A . 9 GLU C 1 1
15 15488 1 1 9 GLU CA C -4.724 -2.281 -19.751 1.00 . A A . 9 GLU CA 1 1
15 15489 1 1 9 GLU CB C -5.769 -2.384 -18.638 1.00 . A A . 9 GLU CB 1 1
15 15490 1 1 9 GLU CD C -8.117 -1.852 -17.873 1.00 . A A . 9 GLU CD 1 1
15 15491 1 1 9 GLU CG C -7.084 -1.699 -18.972 1.00 . A A . 9 GLU CG 1 1
15 15492 1 1 9 GLU H H -4.541 -0.276 -20.405 1.00 . A A . 9 GLU H 1 1
15 15493 1 1 9 GLU HA H -3.922 -2.973 -19.544 1.00 . A A . 9 GLU HA 1 1
15 15494 1 1 9 GLU HB2 H -5.969 -3.427 -18.443 1.00 . A A . 9 GLU HB2 1 1
15 15495 1 1 9 GLU HB3 H -5.369 -1.930 -17.743 1.00 . A A . 9 GLU HB3 1 1
15 15496 1 1 9 GLU HG2 H -6.898 -0.647 -19.127 1.00 . A A . 9 GLU HG2 1 1
15 15497 1 1 9 GLU HG3 H -7.479 -2.131 -19.880 1.00 . A A . 9 GLU HG3 1 1
15 15498 1 1 9 GLU N N -4.158 -0.938 -19.793 1.00 . A A . 9 GLU N 1 1
15 15499 1 1 9 GLU O O -5.791 -1.774 -21.843 1.00 . A A . 9 GLU O 1 1
15 15500 1 1 9 GLU OE1 O -8.153 -2.925 -17.236 1.00 . A A . 9 GLU OE1 1 1
15 15501 1 1 9 GLU OE2 O -8.890 -0.896 -17.650 1.00 . A A . 9 GLU OE2 1 1
15 15502 1 1 10 ILE C C -5.383 -3.694 -23.831 1.00 . A A . 10 ILE C 1 1
15 15503 1 1 10 ILE CA C -5.979 -4.424 -22.632 1.00 . A A . 10 ILE CA 1 1
15 15504 1 1 10 ILE CB C -7.509 -4.251 -22.647 1.00 . A A . 10 ILE CB 1 1
15 15505 1 1 10 ILE CD1 C -7.811 -6.083 -20.907 1.00 . A A . 10 ILE CD1 1 1
15 15506 1 1 10 ILE CG1 C -8.103 -4.651 -21.295 1.00 . A A . 10 ILE CG1 1 1
15 15507 1 1 10 ILE CG2 C -8.124 -5.077 -23.768 1.00 . A A . 10 ILE CG2 1 1
15 15508 1 1 10 ILE H H -5.038 -4.590 -20.744 1.00 . A A . 10 ILE H 1 1
15 15509 1 1 10 ILE HA H -5.755 -5.478 -22.718 1.00 . A A . 10 ILE HA 1 1
15 15510 1 1 10 ILE HB H -7.729 -3.212 -22.836 1.00 . A A . 10 ILE HB 1 1
15 15511 1 1 10 ILE HD11 H -7.014 -6.104 -20.178 1.00 . A A . 10 ILE HD11 1 1
15 15512 1 1 10 ILE HD12 H -8.698 -6.531 -20.485 1.00 . A A . 10 ILE HD12 1 1
15 15513 1 1 10 ILE HD13 H -7.509 -6.639 -21.783 1.00 . A A . 10 ILE HD13 1 1
15 15514 1 1 10 ILE HG12 H -7.699 -4.011 -20.528 1.00 . A A . 10 ILE HG12 1 1
15 15515 1 1 10 ILE HG13 H -9.176 -4.529 -21.332 1.00 . A A . 10 ILE HG13 1 1
15 15516 1 1 10 ILE HG21 H -8.727 -5.866 -23.344 1.00 . A A . 10 ILE HG21 1 1
15 15517 1 1 10 ILE HG22 H -8.744 -4.442 -24.383 1.00 . A A . 10 ILE HG22 1 1
15 15518 1 1 10 ILE HG23 H -7.339 -5.507 -24.371 1.00 . A A . 10 ILE HG23 1 1
15 15519 1 1 10 ILE N N -5.401 -3.943 -21.383 1.00 . A A . 10 ILE N 1 1
15 15520 1 1 10 ILE O O -6.104 -3.273 -24.735 1.00 . A A . 10 ILE O 1 1
15 15521 1 1 11 GLY C C -3.229 -3.756 -26.145 1.00 . A A . 11 GLY C 1 1
15 15522 1 1 11 GLY CA C -3.391 -2.870 -24.926 1.00 . A A . 11 GLY CA 1 1
15 15523 1 1 11 GLY H H -3.538 -3.904 -23.084 1.00 . A A . 11 GLY H 1 1
15 15524 1 1 11 GLY HA2 H -3.965 -1.998 -25.200 1.00 . A A . 11 GLY HA2 1 1
15 15525 1 1 11 GLY HA3 H -2.413 -2.554 -24.593 1.00 . A A . 11 GLY HA3 1 1
15 15526 1 1 11 GLY N N -4.062 -3.548 -23.832 1.00 . A A . 11 GLY N 1 1
15 15527 1 1 11 GLY O O -2.508 -4.753 -26.105 1.00 . A A . 11 GLY O 1 1
15 15528 1 1 12 ARG C C -4.087 -3.273 -29.679 1.00 . A A . 12 ARG C 1 1
15 15529 1 1 12 ARG CA C -3.833 -4.164 -28.467 1.00 . A A . 12 ARG CA 1 1
15 15530 1 1 12 ARG CB C -4.850 -5.307 -28.439 1.00 . A A . 12 ARG CB 1 1
15 15531 1 1 12 ARG CD C -7.295 -5.881 -28.519 1.00 . A A . 12 ARG CD 1 1
15 15532 1 1 12 ARG CG C -6.258 -4.860 -28.080 1.00 . A A . 12 ARG CG 1 1
15 15533 1 1 12 ARG CZ C -9.735 -6.037 -28.782 1.00 . A A . 12 ARG CZ 1 1
15 15534 1 1 12 ARG H H -4.462 -2.588 -27.201 1.00 . A A . 12 ARG H 1 1
15 15535 1 1 12 ARG HA H -2.840 -4.580 -28.543 1.00 . A A . 12 ARG HA 1 1
15 15536 1 1 12 ARG HB2 H -4.881 -5.770 -29.414 1.00 . A A . 12 ARG HB2 1 1
15 15537 1 1 12 ARG HB3 H -4.532 -6.038 -27.711 1.00 . A A . 12 ARG HB3 1 1
15 15538 1 1 12 ARG HD2 H -7.123 -6.127 -29.557 1.00 . A A . 12 ARG HD2 1 1
15 15539 1 1 12 ARG HD3 H -7.184 -6.770 -27.916 1.00 . A A . 12 ARG HD3 1 1
15 15540 1 1 12 ARG HE H -8.774 -4.501 -27.949 1.00 . A A . 12 ARG HE 1 1
15 15541 1 1 12 ARG HG2 H -6.324 -4.734 -27.010 1.00 . A A . 12 ARG HG2 1 1
15 15542 1 1 12 ARG HG3 H -6.462 -3.919 -28.569 1.00 . A A . 12 ARG HG3 1 1
15 15543 1 1 12 ARG HH11 H -8.701 -7.623 -29.486 1.00 . A A . 12 ARG HH11 1 1
15 15544 1 1 12 ARG HH12 H -10.422 -7.721 -29.665 1.00 . A A . 12 ARG HH12 1 1
15 15545 1 1 12 ARG HH21 H -11.040 -4.617 -28.178 1.00 . A A . 12 ARG HH21 1 1
15 15546 1 1 12 ARG HH22 H -11.751 -6.009 -28.921 1.00 . A A . 12 ARG HH22 1 1
15 15547 1 1 12 ARG N N -3.903 -3.393 -27.231 1.00 . A A . 12 ARG N 1 1
15 15548 1 1 12 ARG NE N -8.658 -5.376 -28.373 1.00 . A A . 12 ARG NE 1 1
15 15549 1 1 12 ARG NH1 N -9.609 -7.224 -29.359 1.00 . A A . 12 ARG NH1 1 1
15 15550 1 1 12 ARG NH2 N -10.941 -5.511 -28.613 1.00 . A A . 12 ARG NH2 1 1
15 15551 1 1 12 ARG O O -5.075 -3.445 -30.393 1.00 . A A . 12 ARG O 1 1
15 15552 1 1 13 SER C C -2.000 -1.278 -31.786 1.00 . A A . 13 SER C 1 1
15 15553 1 1 13 SER CA C -3.318 -1.398 -31.027 1.00 . A A . 13 SER CA 1 1
15 15554 1 1 13 SER CB C -3.763 -0.020 -30.535 1.00 . A A . 13 SER CB 1 1
15 15555 1 1 13 SER H H -2.423 -2.232 -29.299 1.00 . A A . 13 SER H 1 1
15 15556 1 1 13 SER HA H -4.069 -1.792 -31.695 1.00 . A A . 13 SER HA 1 1
15 15557 1 1 13 SER HB2 H -4.253 -0.123 -29.578 1.00 . A A . 13 SER HB2 1 1
15 15558 1 1 13 SER HB3 H -2.898 0.619 -30.430 1.00 . A A . 13 SER HB3 1 1
15 15559 1 1 13 SER HG H -4.249 1.342 -31.857 1.00 . A A . 13 SER HG 1 1
15 15560 1 1 13 SER N N -3.189 -2.319 -29.905 1.00 . A A . 13 SER N 1 1
15 15561 1 1 13 SER O O -1.036 -1.986 -31.494 1.00 . A A . 13 SER O 1 1
15 15562 1 1 13 SER OG O -4.666 0.581 -31.447 1.00 . A A . 13 SER OG 1 1
15 15563 1 1 14 SER C C -0.356 1.305 -33.551 1.00 . A A . 14 SER C 1 1
15 15564 1 1 14 SER CA C -0.767 -0.164 -33.565 1.00 . A A . 14 SER CA 1 1
15 15565 1 1 14 SER CB C -1.005 -0.625 -35.004 1.00 . A A . 14 SER CB 1 1
15 15566 1 1 14 SER H H -2.766 0.159 -32.946 1.00 . A A . 14 SER H 1 1
15 15567 1 1 14 SER HA H 0.029 -0.753 -33.134 1.00 . A A . 14 SER HA 1 1
15 15568 1 1 14 SER HB2 H -2.016 -0.383 -35.294 1.00 . A A . 14 SER HB2 1 1
15 15569 1 1 14 SER HB3 H -0.312 -0.119 -35.660 1.00 . A A . 14 SER HB3 1 1
15 15570 1 1 14 SER HG H -1.450 -2.377 -35.758 1.00 . A A . 14 SER HG 1 1
15 15571 1 1 14 SER N N -1.965 -0.375 -32.761 1.00 . A A . 14 SER N 1 1
15 15572 1 1 14 SER O O 0.185 1.821 -34.530 1.00 . A A . 14 SER O 1 1
15 15573 1 1 14 SER OG O -0.816 -2.023 -35.130 1.00 . A A . 14 SER OG 1 1
15 15574 1 1 15 LYS C C 1.241 3.575 -32.249 1.00 . A A . 15 LYS C 1 1
15 15575 1 1 15 LYS CA C -0.272 3.385 -32.288 1.00 . A A . 15 LYS CA 1 1
15 15576 1 1 15 LYS CB C -0.901 3.955 -31.015 1.00 . A A . 15 LYS CB 1 1
15 15577 1 1 15 LYS CD C -0.496 2.148 -29.318 1.00 . A A . 15 LYS CD 1 1
15 15578 1 1 15 LYS CE C 0.636 1.187 -29.649 1.00 . A A . 15 LYS CE 1 1
15 15579 1 1 15 LYS CG C -0.163 3.568 -29.745 1.00 . A A . 15 LYS CG 1 1
15 15580 1 1 15 LYS H H -1.048 1.509 -31.686 1.00 . A A . 15 LYS H 1 1
15 15581 1 1 15 LYS HA H -0.667 3.912 -33.142 1.00 . A A . 15 LYS HA 1 1
15 15582 1 1 15 LYS HB2 H -0.912 5.033 -31.085 1.00 . A A . 15 LYS HB2 1 1
15 15583 1 1 15 LYS HB3 H -1.918 3.598 -30.939 1.00 . A A . 15 LYS HB3 1 1
15 15584 1 1 15 LYS HD2 H -0.666 2.132 -28.252 1.00 . A A . 15 LYS HD2 1 1
15 15585 1 1 15 LYS HD3 H -1.391 1.827 -29.833 1.00 . A A . 15 LYS HD3 1 1
15 15586 1 1 15 LYS HE2 H 0.447 0.747 -30.616 1.00 . A A . 15 LYS HE2 1 1
15 15587 1 1 15 LYS HE3 H 1.563 1.741 -29.681 1.00 . A A . 15 LYS HE3 1 1
15 15588 1 1 15 LYS HG2 H 0.900 3.640 -29.921 1.00 . A A . 15 LYS HG2 1 1
15 15589 1 1 15 LYS HG3 H -0.446 4.247 -28.954 1.00 . A A . 15 LYS HG3 1 1
15 15590 1 1 15 LYS HZ1 H 0.962 0.506 -27.702 1.00 . A A . 15 LYS HZ1 1 1
15 15591 1 1 15 LYS HZ2 H 1.524 -0.549 -28.899 1.00 . A A . 15 LYS HZ2 1 1
15 15592 1 1 15 LYS HZ3 H -0.134 -0.435 -28.582 1.00 . A A . 15 LYS HZ3 1 1
15 15593 1 1 15 LYS N N -0.615 1.975 -32.433 1.00 . A A . 15 LYS N 1 1
15 15594 1 1 15 LYS NZ N 0.755 0.101 -28.637 1.00 . A A . 15 LYS NZ 1 1
15 15595 1 1 15 LYS O O 1.967 2.743 -31.704 1.00 . A A . 15 LYS O 1 1
15 15596 1 1 16 ILE C C 3.387 6.405 -33.322 1.00 . A A . 16 ILE C 1 1
15 15597 1 1 16 ILE CA C 3.135 4.975 -32.858 1.00 . A A . 16 ILE CA 1 1
15 15598 1 1 16 ILE CB C 3.896 4.006 -33.783 1.00 . A A . 16 ILE CB 1 1
15 15599 1 1 16 ILE CD1 C 3.648 2.654 -35.925 1.00 . A A . 16 ILE CD1 1 1
15 15600 1 1 16 ILE CG1 C 2.942 3.392 -34.809 1.00 . A A . 16 ILE CG1 1 1
15 15601 1 1 16 ILE CG2 C 4.575 2.917 -32.966 1.00 . A A . 16 ILE CG2 1 1
15 15602 1 1 16 ILE H H 1.081 5.300 -33.246 1.00 . A A . 16 ILE H 1 1
15 15603 1 1 16 ILE HA H 3.520 4.860 -31.855 1.00 . A A . 16 ILE HA 1 1
15 15604 1 1 16 ILE HB H 4.660 4.564 -34.301 1.00 . A A . 16 ILE HB 1 1
15 15605 1 1 16 ILE HD11 H 4.644 3.052 -36.047 1.00 . A A . 16 ILE HD11 1 1
15 15606 1 1 16 ILE HD12 H 3.706 1.603 -35.682 1.00 . A A . 16 ILE HD12 1 1
15 15607 1 1 16 ILE HD13 H 3.096 2.780 -36.846 1.00 . A A . 16 ILE HD13 1 1
15 15608 1 1 16 ILE HG12 H 2.288 2.693 -34.312 1.00 . A A . 16 ILE HG12 1 1
15 15609 1 1 16 ILE HG13 H 2.349 4.178 -35.254 1.00 . A A . 16 ILE HG13 1 1
15 15610 1 1 16 ILE HG21 H 3.882 2.106 -32.800 1.00 . A A . 16 ILE HG21 1 1
15 15611 1 1 16 ILE HG22 H 5.436 2.549 -33.503 1.00 . A A . 16 ILE HG22 1 1
15 15612 1 1 16 ILE HG23 H 4.889 3.323 -32.016 1.00 . A A . 16 ILE HG23 1 1
15 15613 1 1 16 ILE N N 1.709 4.675 -32.829 1.00 . A A . 16 ILE N 1 1
15 15614 1 1 16 ILE O O 2.475 7.085 -33.794 1.00 . A A . 16 ILE O 1 1
15 15615 1 1 17 ILE C C 6.058 8.174 -34.693 1.00 . A A . 17 ILE C 1 1
15 15616 1 1 17 ILE CA C 5.002 8.204 -33.594 1.00 . A A . 17 ILE CA 1 1
15 15617 1 1 17 ILE CB C 5.537 9.025 -32.405 1.00 . A A . 17 ILE CB 1 1
15 15618 1 1 17 ILE CD1 C 6.472 7.328 -30.754 1.00 . A A . 17 ILE CD1 1 1
15 15619 1 1 17 ILE CG1 C 6.783 8.358 -31.818 1.00 . A A . 17 ILE CG1 1 1
15 15620 1 1 17 ILE CG2 C 4.461 9.180 -31.342 1.00 . A A . 17 ILE CG2 1 1
15 15621 1 1 17 ILE H H 5.312 6.266 -32.803 1.00 . A A . 17 ILE H 1 1
15 15622 1 1 17 ILE HA H 4.116 8.694 -33.974 1.00 . A A . 17 ILE HA 1 1
15 15623 1 1 17 ILE HB H 5.800 10.008 -32.764 1.00 . A A . 17 ILE HB 1 1
15 15624 1 1 17 ILE HD11 H 7.244 6.573 -30.747 1.00 . A A . 17 ILE HD11 1 1
15 15625 1 1 17 ILE HD12 H 6.429 7.809 -29.789 1.00 . A A . 17 ILE HD12 1 1
15 15626 1 1 17 ILE HD13 H 5.519 6.866 -30.969 1.00 . A A . 17 ILE HD13 1 1
15 15627 1 1 17 ILE HG12 H 7.326 7.864 -32.608 1.00 . A A . 17 ILE HG12 1 1
15 15628 1 1 17 ILE HG13 H 7.412 9.116 -31.373 1.00 . A A . 17 ILE HG13 1 1
15 15629 1 1 17 ILE HG21 H 4.892 9.624 -30.456 1.00 . A A . 17 ILE HG21 1 1
15 15630 1 1 17 ILE HG22 H 3.675 9.818 -31.716 1.00 . A A . 17 ILE HG22 1 1
15 15631 1 1 17 ILE HG23 H 4.054 8.211 -31.097 1.00 . A A . 17 ILE HG23 1 1
15 15632 1 1 17 ILE N N 4.630 6.856 -33.186 1.00 . A A . 17 ILE N 1 1
15 15633 1 1 17 ILE O O 6.692 7.146 -34.933 1.00 . A A . 17 ILE O 1 1
15 15634 1 1 18 LEU C C 8.191 10.568 -36.177 1.00 . A A . 18 LEU C 1 1
15 15635 1 1 18 LEU CA C 7.226 9.415 -36.432 1.00 . A A . 18 LEU CA 1 1
15 15636 1 1 18 LEU CB C 6.522 9.611 -37.776 1.00 . A A . 18 LEU CB 1 1
15 15637 1 1 18 LEU CD1 C 6.491 9.344 -40.268 1.00 . A A . 18 LEU CD1 1 1
15 15638 1 1 18 LEU CD2 C 8.491 10.343 -39.145 1.00 . A A . 18 LEU CD2 1 1
15 15639 1 1 18 LEU CG C 7.363 9.329 -39.022 1.00 . A A . 18 LEU CG 1 1
15 15640 1 1 18 LEU H H 5.709 10.095 -35.123 1.00 . A A . 18 LEU H 1 1
15 15641 1 1 18 LEU HA H 7.787 8.492 -36.460 1.00 . A A . 18 LEU HA 1 1
15 15642 1 1 18 LEU HB2 H 5.666 8.955 -37.800 1.00 . A A . 18 LEU HB2 1 1
15 15643 1 1 18 LEU HB3 H 6.188 10.638 -37.827 1.00 . A A . 18 LEU HB3 1 1
15 15644 1 1 18 LEU HD11 H 7.031 9.810 -41.079 1.00 . A A . 18 LEU HD11 1 1
15 15645 1 1 18 LEU HD12 H 5.588 9.902 -40.070 1.00 . A A . 18 LEU HD12 1 1
15 15646 1 1 18 LEU HD13 H 6.235 8.330 -40.541 1.00 . A A . 18 LEU HD13 1 1
15 15647 1 1 18 LEU HD21 H 8.236 11.233 -38.589 1.00 . A A . 18 LEU HD21 1 1
15 15648 1 1 18 LEU HD22 H 8.634 10.597 -40.185 1.00 . A A . 18 LEU HD22 1 1
15 15649 1 1 18 LEU HD23 H 9.401 9.918 -38.749 1.00 . A A . 18 LEU HD23 1 1
15 15650 1 1 18 LEU HG H 7.804 8.345 -38.936 1.00 . A A . 18 LEU HG 1 1
15 15651 1 1 18 LEU N N 6.244 9.309 -35.359 1.00 . A A . 18 LEU N 1 1
15 15652 1 1 18 LEU O O 7.840 11.742 -36.300 1.00 . A A . 18 LEU O 1 1
15 15653 1 1 19 PRO C C 10.937 11.949 -36.798 1.00 . A A . 19 PRO C 1 1
15 15654 1 1 19 PRO CA C 10.479 11.222 -35.538 1.00 . A A . 19 PRO CA 1 1
15 15655 1 1 19 PRO CB C 11.622 10.385 -34.958 1.00 . A A . 19 PRO CB 1 1
15 15656 1 1 19 PRO CD C 9.925 8.850 -35.650 1.00 . A A . 19 PRO CD 1 1
15 15657 1 1 19 PRO CG C 11.413 9.020 -35.518 1.00 . A A . 19 PRO CG 1 1
15 15658 1 1 19 PRO HA H 10.152 11.946 -34.806 1.00 . A A . 19 PRO HA 1 1
15 15659 1 1 19 PRO HB2 H 12.570 10.800 -35.270 1.00 . A A . 19 PRO HB2 1 1
15 15660 1 1 19 PRO HB3 H 11.560 10.383 -33.881 1.00 . A A . 19 PRO HB3 1 1
15 15661 1 1 19 PRO HD2 H 9.689 8.251 -36.517 1.00 . A A . 19 PRO HD2 1 1
15 15662 1 1 19 PRO HD3 H 9.516 8.401 -34.757 1.00 . A A . 19 PRO HD3 1 1
15 15663 1 1 19 PRO HG2 H 11.887 8.944 -36.485 1.00 . A A . 19 PRO HG2 1 1
15 15664 1 1 19 PRO HG3 H 11.816 8.281 -34.842 1.00 . A A . 19 PRO HG3 1 1
15 15665 1 1 19 PRO N N 9.437 10.229 -35.816 1.00 . A A . 19 PRO N 1 1
15 15666 1 1 19 PRO O O 10.959 11.372 -37.885 1.00 . A A . 19 PRO O 1 1
15 15667 1 1 20 ALA C C 12.147 15.427 -37.319 1.00 . A A . 20 ALA C 1 1
15 15668 1 1 20 ALA CA C 11.762 14.022 -37.770 1.00 . A A . 20 ALA CA 1 1
15 15669 1 1 20 ALA CB C 10.689 14.086 -38.846 1.00 . A A . 20 ALA CB 1 1
15 15670 1 1 20 ALA H H 11.262 13.621 -35.753 1.00 . A A . 20 ALA H 1 1
15 15671 1 1 20 ALA HA H 12.632 13.539 -38.192 1.00 . A A . 20 ALA HA 1 1
15 15672 1 1 20 ALA HB1 H 10.747 15.038 -39.355 1.00 . A A . 20 ALA HB1 1 1
15 15673 1 1 20 ALA HB2 H 10.844 13.288 -39.557 1.00 . A A . 20 ALA HB2 1 1
15 15674 1 1 20 ALA HB3 H 9.716 13.980 -38.391 1.00 . A A . 20 ALA HB3 1 1
15 15675 1 1 20 ALA N N 11.302 13.217 -36.645 1.00 . A A . 20 ALA N 1 1
15 15676 1 1 20 ALA O O 13.328 15.736 -37.158 1.00 . A A . 20 ALA O 1 1
15 15677 1 1 21 CYS C C 10.452 18.019 -35.532 1.00 . A A . 21 CYS C 1 1
15 15678 1 1 21 CYS CA C 11.377 17.647 -36.687 1.00 . A A . 21 CYS CA 1 1
15 15679 1 1 21 CYS CB C 11.166 18.613 -37.855 1.00 . A A . 21 CYS CB 1 1
15 15680 1 1 21 CYS H H 10.223 15.969 -37.263 1.00 . A A . 21 CYS H 1 1
15 15681 1 1 21 CYS HA H 12.400 17.721 -36.351 1.00 . A A . 21 CYS HA 1 1
15 15682 1 1 21 CYS HB2 H 11.279 19.627 -37.499 1.00 . A A . 21 CYS HB2 1 1
15 15683 1 1 21 CYS HB3 H 11.912 18.418 -38.612 1.00 . A A . 21 CYS HB3 1 1
15 15684 1 1 21 CYS N N 11.144 16.274 -37.118 1.00 . A A . 21 CYS N 1 1
15 15685 1 1 21 CYS O O 10.853 18.720 -34.603 1.00 . A A . 21 CYS O 1 1
15 15686 1 1 21 CYS SG S 9.528 18.483 -38.642 1.00 . A A . 21 CYS SG 1 1
15 15687 1 1 22 MET C C 7.725 16.535 -33.923 1.00 . A A . 22 MET C 1 1
15 15688 1 1 22 MET CA C 8.230 17.827 -34.557 1.00 . A A . 22 MET CA 1 1
15 15689 1 1 22 MET CB C 7.055 18.618 -35.135 1.00 . A A . 22 MET CB 1 1
15 15690 1 1 22 MET CE C 4.863 21.588 -33.410 1.00 . A A . 22 MET CE 1 1
15 15691 1 1 22 MET CG C 6.846 19.969 -34.470 1.00 . A A . 22 MET CG 1 1
15 15692 1 1 22 MET H H 8.951 16.992 -36.364 1.00 . A A . 22 MET H 1 1
15 15693 1 1 22 MET HA H 8.714 18.422 -33.798 1.00 . A A . 22 MET HA 1 1
15 15694 1 1 22 MET HB2 H 7.230 18.783 -36.188 1.00 . A A . 22 MET HB2 1 1
15 15695 1 1 22 MET HB3 H 6.152 18.039 -35.015 1.00 . A A . 22 MET HB3 1 1
15 15696 1 1 22 MET HE1 H 4.002 21.118 -32.957 1.00 . A A . 22 MET HE1 1 1
15 15697 1 1 22 MET HE2 H 5.700 21.540 -32.729 1.00 . A A . 22 MET HE2 1 1
15 15698 1 1 22 MET HE3 H 4.635 22.621 -33.629 1.00 . A A . 22 MET HE3 1 1
15 15699 1 1 22 MET HG2 H 6.865 19.835 -33.399 1.00 . A A . 22 MET HG2 1 1
15 15700 1 1 22 MET HG3 H 7.652 20.626 -34.763 1.00 . A A . 22 MET HG3 1 1
15 15701 1 1 22 MET N N 9.212 17.545 -35.598 1.00 . A A . 22 MET N 1 1
15 15702 1 1 22 MET O O 8.272 15.458 -34.163 1.00 . A A . 22 MET O 1 1
15 15703 1 1 22 MET SD S 5.279 20.734 -34.929 1.00 . A A . 22 MET SD 1 1
15 15704 1 1 23 HIS C C 4.785 15.082 -33.101 1.00 . A A . 23 HIS C 1 1
15 15705 1 1 23 HIS CA C 6.099 15.489 -32.442 1.00 . A A . 23 HIS CA 1 1
15 15706 1 1 23 HIS CB C 5.869 15.791 -30.961 1.00 . A A . 23 HIS CB 1 1
15 15707 1 1 23 HIS CD2 C 8.348 16.169 -30.300 1.00 . A A . 23 HIS CD2 1 1
15 15708 1 1 23 HIS CE1 C 8.363 15.013 -28.437 1.00 . A A . 23 HIS CE1 1 1
15 15709 1 1 23 HIS CG C 7.104 15.664 -30.125 1.00 . A A . 23 HIS CG 1 1
15 15710 1 1 23 HIS H H 6.286 17.534 -32.959 1.00 . A A . 23 HIS H 1 1
15 15711 1 1 23 HIS HA H 6.800 14.673 -32.530 1.00 . A A . 23 HIS HA 1 1
15 15712 1 1 23 HIS HB2 H 5.502 16.802 -30.860 1.00 . A A . 23 HIS HB2 1 1
15 15713 1 1 23 HIS HB3 H 5.131 15.105 -30.571 1.00 . A A . 23 HIS HB3 1 1
15 15714 1 1 23 HIS HD1 H 6.397 14.456 -28.550 1.00 . A A . 23 HIS HD1 1 1
15 15715 1 1 23 HIS HD2 H 8.679 16.788 -31.122 1.00 . A A . 23 HIS HD2 1 1
15 15716 1 1 23 HIS HE1 H 8.690 14.546 -27.520 1.00 . A A . 23 HIS HE1 1 1
15 15717 1 1 23 HIS N N 6.678 16.649 -33.111 1.00 . A A . 23 HIS N 1 1
15 15718 1 1 23 HIS ND1 N 7.147 14.944 -28.950 1.00 . A A . 23 HIS ND1 1 1
15 15719 1 1 23 HIS NE2 N 9.111 15.751 -29.238 1.00 . A A . 23 HIS NE2 1 1
15 15720 1 1 23 HIS O O 3.779 15.780 -32.983 1.00 . A A . 23 HIS O 1 1
15 15721 1 1 24 GLU C C 3.250 12.053 -33.981 1.00 . A A . 24 GLU C 1 1
15 15722 1 1 24 GLU CA C 3.613 13.450 -34.475 1.00 . A A . 24 GLU CA 1 1
15 15723 1 1 24 GLU CB C 3.834 13.427 -35.989 1.00 . A A . 24 GLU CB 1 1
15 15724 1 1 24 GLU CD C 5.498 13.030 -37.848 1.00 . A A . 24 GLU CD 1 1
15 15725 1 1 24 GLU CG C 5.128 12.748 -36.405 1.00 . A A . 24 GLU CG 1 1
15 15726 1 1 24 GLU H H 5.636 13.436 -33.854 1.00 . A A . 24 GLU H 1 1
15 15727 1 1 24 GLU HA H 2.797 14.121 -34.250 1.00 . A A . 24 GLU HA 1 1
15 15728 1 1 24 GLU HB2 H 3.011 12.904 -36.453 1.00 . A A . 24 GLU HB2 1 1
15 15729 1 1 24 GLU HB3 H 3.853 14.444 -36.353 1.00 . A A . 24 GLU HB3 1 1
15 15730 1 1 24 GLU HG2 H 5.926 13.102 -35.769 1.00 . A A . 24 GLU HG2 1 1
15 15731 1 1 24 GLU HG3 H 5.016 11.681 -36.279 1.00 . A A . 24 GLU HG3 1 1
15 15732 1 1 24 GLU N N 4.803 13.949 -33.796 1.00 . A A . 24 GLU N 1 1
15 15733 1 1 24 GLU O O 4.055 11.380 -33.336 1.00 . A A . 24 GLU O 1 1
15 15734 1 1 24 GLU OE1 O 4.838 12.474 -38.750 1.00 . A A . 24 GLU OE1 1 1
15 15735 1 1 24 GLU OE2 O 6.448 13.809 -38.075 1.00 . A A . 24 GLU OE2 1 1
15 15736 1 1 25 THR C C 0.480 9.787 -34.820 1.00 . A A . 25 THR C 1 1
15 15737 1 1 25 THR CA C 1.559 10.305 -33.876 1.00 . A A . 25 THR CA 1 1
15 15738 1 1 25 THR CB C 1.000 10.334 -32.441 1.00 . A A . 25 THR CB 1 1
15 15739 1 1 25 THR CG2 C 1.058 8.951 -31.810 1.00 . A A . 25 THR CG2 1 1
15 15740 1 1 25 THR H H 1.435 12.203 -34.805 1.00 . A A . 25 THR H 1 1
15 15741 1 1 25 THR HA H 2.400 9.627 -33.899 1.00 . A A . 25 THR HA 1 1
15 15742 1 1 25 THR HB H -0.032 10.652 -32.480 1.00 . A A . 25 THR HB 1 1
15 15743 1 1 25 THR HG1 H 1.205 11.553 -30.905 1.00 . A A . 25 THR HG1 1 1
15 15744 1 1 25 THR HG21 H 0.948 9.038 -30.739 1.00 . A A . 25 THR HG21 1 1
15 15745 1 1 25 THR HG22 H 2.007 8.490 -32.039 1.00 . A A . 25 THR HG22 1 1
15 15746 1 1 25 THR HG23 H 0.258 8.342 -32.204 1.00 . A A . 25 THR HG23 1 1
15 15747 1 1 25 THR N N 2.031 11.621 -34.289 1.00 . A A . 25 THR N 1 1
15 15748 1 1 25 THR O O -0.076 10.541 -35.618 1.00 . A A . 25 THR O 1 1
15 15749 1 1 25 THR OG1 O 1.745 11.259 -31.643 1.00 . A A . 25 THR OG1 1 1
15 15750 1 1 26 CYS C C -1.399 6.626 -34.903 1.00 . A A . 26 CYS C 1 1
15 15751 1 1 26 CYS CA C -0.826 7.874 -35.568 1.00 . A A . 26 CYS CA 1 1
15 15752 1 1 26 CYS CB C -0.232 7.511 -36.930 1.00 . A A . 26 CYS CB 1 1
15 15753 1 1 26 CYS H H 0.665 7.943 -34.067 1.00 . A A . 26 CYS H 1 1
15 15754 1 1 26 CYS HA H -1.622 8.588 -35.711 1.00 . A A . 26 CYS HA 1 1
15 15755 1 1 26 CYS HB2 H 0.590 8.179 -37.145 1.00 . A A . 26 CYS HB2 1 1
15 15756 1 1 26 CYS HB3 H 0.136 6.497 -36.896 1.00 . A A . 26 CYS HB3 1 1
15 15757 1 1 26 CYS N N 0.187 8.494 -34.723 1.00 . A A . 26 CYS N 1 1
15 15758 1 1 26 CYS O O -0.690 5.900 -34.205 1.00 . A A . 26 CYS O 1 1
15 15759 1 1 26 CYS SG S -1.414 7.627 -38.312 1.00 . A A . 26 CYS SG 1 1
15 15760 1 1 27 SER C C -4.714 4.996 -35.202 1.00 . A A . 27 SER C 1 1
15 15761 1 1 27 SER CA C -3.357 5.225 -34.543 1.00 . A A . 27 SER CA 1 1
15 15762 1 1 27 SER CB C -3.535 5.415 -33.036 1.00 . A A . 27 SER CB 1 1
15 15763 1 1 27 SER H H -3.199 6.999 -35.689 1.00 . A A . 27 SER H 1 1
15 15764 1 1 27 SER HA H -2.735 4.360 -34.718 1.00 . A A . 27 SER HA 1 1
15 15765 1 1 27 SER HB2 H -2.614 5.163 -32.533 1.00 . A A . 27 SER HB2 1 1
15 15766 1 1 27 SER HB3 H -3.786 6.446 -32.833 1.00 . A A . 27 SER HB3 1 1
15 15767 1 1 27 SER HG H -4.194 3.769 -32.201 1.00 . A A . 27 SER HG 1 1
15 15768 1 1 27 SER N N -2.687 6.383 -35.124 1.00 . A A . 27 SER N 1 1
15 15769 1 1 27 SER O O -5.526 5.914 -35.314 1.00 . A A . 27 SER O 1 1
15 15770 1 1 27 SER OG O -4.571 4.586 -32.536 1.00 . A A . 27 SER OG 1 1
15 15771 1 1 28 GLY C C -6.654 2.012 -35.996 1.00 . A A . 28 GLY C 1 1
15 15772 1 1 28 GLY CA C -6.211 3.433 -36.281 1.00 . A A . 28 GLY CA 1 1
15 15773 1 1 28 GLY H H -4.268 3.070 -35.522 1.00 . A A . 28 GLY H 1 1
15 15774 1 1 28 GLY HA2 H -6.972 4.114 -35.928 1.00 . A A . 28 GLY HA2 1 1
15 15775 1 1 28 GLY HA3 H -6.100 3.556 -37.348 1.00 . A A . 28 GLY HA3 1 1
15 15776 1 1 28 GLY N N -4.953 3.762 -35.638 1.00 . A A . 28 GLY N 1 1
15 15777 1 1 28 GLY O O -6.838 1.215 -36.915 1.00 . A A . 28 GLY O 1 1
15 15778 1 1 29 GLY C C -8.080 0.349 -33.072 1.00 . A A . 29 GLY C 1 1
15 15779 1 1 29 GLY CA C -7.244 0.356 -34.336 1.00 . A A . 29 GLY CA 1 1
15 15780 1 1 29 GLY H H -6.662 2.368 -34.026 1.00 . A A . 29 GLY H 1 1
15 15781 1 1 29 GLY HA2 H -7.823 -0.071 -35.141 1.00 . A A . 29 GLY HA2 1 1
15 15782 1 1 29 GLY HA3 H -6.366 -0.253 -34.175 1.00 . A A . 29 GLY HA3 1 1
15 15783 1 1 29 GLY N N -6.823 1.691 -34.717 1.00 . A A . 29 GLY N 1 1
15 15784 1 1 29 GLY O O -9.279 0.073 -33.113 1.00 . A A . 29 GLY O 1 1
15 15785 1 1 30 PHE C C -8.423 2.113 -30.224 1.00 . A A . 30 PHE C 1 1
15 15786 1 1 30 PHE CA C -8.140 0.678 -30.661 1.00 . A A . 30 PHE CA 1 1
15 15787 1 1 30 PHE CB C -7.310 -0.038 -29.594 1.00 . A A . 30 PHE CB 1 1
15 15788 1 1 30 PHE CD1 C -9.086 -0.337 -27.847 1.00 . A A . 30 PHE CD1 1 1
15 15789 1 1 30 PHE CD2 C -7.083 0.807 -27.242 1.00 . A A . 30 PHE CD2 1 1
15 15790 1 1 30 PHE CE1 C -9.573 -0.168 -26.564 1.00 . A A . 30 PHE CE1 1 1
15 15791 1 1 30 PHE CE2 C -7.565 0.979 -25.958 1.00 . A A . 30 PHE CE2 1 1
15 15792 1 1 30 PHE CG C -7.837 0.148 -28.199 1.00 . A A . 30 PHE CG 1 1
15 15793 1 1 30 PHE CZ C -8.812 0.492 -25.619 1.00 . A A . 30 PHE CZ 1 1
15 15794 1 1 30 PHE H H -6.490 0.864 -31.974 1.00 . A A . 30 PHE H 1 1
15 15795 1 1 30 PHE HA H -9.079 0.160 -30.782 1.00 . A A . 30 PHE HA 1 1
15 15796 1 1 30 PHE HB2 H -7.299 -1.096 -29.806 1.00 . A A . 30 PHE HB2 1 1
15 15797 1 1 30 PHE HB3 H -6.299 0.341 -29.621 1.00 . A A . 30 PHE HB3 1 1
15 15798 1 1 30 PHE HD1 H -9.682 -0.853 -28.586 1.00 . A A . 30 PHE HD1 1 1
15 15799 1 1 30 PHE HD2 H -6.108 1.190 -27.506 1.00 . A A . 30 PHE HD2 1 1
15 15800 1 1 30 PHE HE1 H -10.549 -0.550 -26.303 1.00 . A A . 30 PHE HE1 1 1
15 15801 1 1 30 PHE HE2 H -6.968 1.495 -25.221 1.00 . A A . 30 PHE HE2 1 1
15 15802 1 1 30 PHE HZ H -9.191 0.624 -24.617 1.00 . A A . 30 PHE HZ 1 1
15 15803 1 1 30 PHE N N -7.447 0.653 -31.943 1.00 . A A . 30 PHE N 1 1
15 15804 1 1 30 PHE O O -9.574 2.549 -30.195 1.00 . A A . 30 PHE O 1 1
15 15805 1 1 31 SER C C -7.912 5.126 -30.603 1.00 . A A . 31 SER C 1 1
15 15806 1 1 31 SER CA C -7.498 4.224 -29.443 1.00 . A A . 31 SER CA 1 1
15 15807 1 1 31 SER CB C -6.181 4.720 -28.843 1.00 . A A . 31 SER CB 1 1
15 15808 1 1 31 SER H H -6.472 2.436 -29.927 1.00 . A A . 31 SER H 1 1
15 15809 1 1 31 SER HA H -8.265 4.258 -28.684 1.00 . A A . 31 SER HA 1 1
15 15810 1 1 31 SER HB2 H -5.356 4.227 -29.334 1.00 . A A . 31 SER HB2 1 1
15 15811 1 1 31 SER HB3 H -6.101 5.788 -28.988 1.00 . A A . 31 SER HB3 1 1
15 15812 1 1 31 SER HG H -6.971 4.619 -27.053 1.00 . A A . 31 SER HG 1 1
15 15813 1 1 31 SER N N -7.364 2.841 -29.883 1.00 . A A . 31 SER N 1 1
15 15814 1 1 31 SER O O -8.703 6.054 -30.431 1.00 . A A . 31 SER O 1 1
15 15815 1 1 31 SER OG O -6.117 4.442 -27.455 1.00 . A A . 31 SER OG 1 1
15 15816 1 1 32 LEU C C -7.393 7.109 -32.742 1.00 . A A . 32 LEU C 1 1
15 15817 1 1 32 LEU CA C -7.684 5.630 -32.973 1.00 . A A . 32 LEU CA 1 1
15 15818 1 1 32 LEU CB C -9.152 5.442 -33.361 1.00 . A A . 32 LEU CB 1 1
15 15819 1 1 32 LEU CD1 C -8.821 6.481 -35.618 1.00 . A A . 32 LEU CD1 1 1
15 15820 1 1 32 LEU CD2 C -11.135 6.063 -34.764 1.00 . A A . 32 LEU CD2 1 1
15 15821 1 1 32 LEU CG C -9.708 6.433 -34.384 1.00 . A A . 32 LEU CG 1 1
15 15822 1 1 32 LEU H H -6.748 4.094 -31.858 1.00 . A A . 32 LEU H 1 1
15 15823 1 1 32 LEU HA H -7.059 5.273 -33.778 1.00 . A A . 32 LEU HA 1 1
15 15824 1 1 32 LEU HB2 H -9.262 4.449 -33.769 1.00 . A A . 32 LEU HB2 1 1
15 15825 1 1 32 LEU HB3 H -9.745 5.526 -32.461 1.00 . A A . 32 LEU HB3 1 1
15 15826 1 1 32 LEU HD11 H -7.848 6.863 -35.347 1.00 . A A . 32 LEU HD11 1 1
15 15827 1 1 32 LEU HD12 H -9.269 7.127 -36.358 1.00 . A A . 32 LEU HD12 1 1
15 15828 1 1 32 LEU HD13 H -8.717 5.485 -36.025 1.00 . A A . 32 LEU HD13 1 1
15 15829 1 1 32 LEU HD21 H -11.400 5.127 -34.295 1.00 . A A . 32 LEU HD21 1 1
15 15830 1 1 32 LEU HD22 H -11.206 5.960 -35.838 1.00 . A A . 32 LEU HD22 1 1
15 15831 1 1 32 LEU HD23 H -11.809 6.838 -34.431 1.00 . A A . 32 LEU HD23 1 1
15 15832 1 1 32 LEU HG H -9.724 7.422 -33.946 1.00 . A A . 32 LEU HG 1 1
15 15833 1 1 32 LEU N N -7.372 4.845 -31.783 1.00 . A A . 32 LEU N 1 1
15 15834 1 1 32 LEU O O -8.241 7.850 -32.244 1.00 . A A . 32 LEU O 1 1
15 15835 1 1 33 LYS C C -4.748 9.317 -33.994 1.00 . A A . 33 LYS C 1 1
15 15836 1 1 33 LYS CA C -5.785 8.925 -32.947 1.00 . A A . 33 LYS CA 1 1
15 15837 1 1 33 LYS CB C -5.219 9.152 -31.543 1.00 . A A . 33 LYS CB 1 1
15 15838 1 1 33 LYS CD C -5.554 8.972 -29.060 1.00 . A A . 33 LYS CD 1 1
15 15839 1 1 33 LYS CE C -5.526 10.455 -28.722 1.00 . A A . 33 LYS CE 1 1
15 15840 1 1 33 LYS CG C -6.161 8.725 -30.431 1.00 . A A . 33 LYS CG 1 1
15 15841 1 1 33 LYS H H -5.556 6.895 -33.502 1.00 . A A . 33 LYS H 1 1
15 15842 1 1 33 LYS HA H -6.661 9.542 -33.077 1.00 . A A . 33 LYS HA 1 1
15 15843 1 1 33 LYS HB2 H -4.301 8.593 -31.443 1.00 . A A . 33 LYS HB2 1 1
15 15844 1 1 33 LYS HB3 H -5.005 10.204 -31.420 1.00 . A A . 33 LYS HB3 1 1
15 15845 1 1 33 LYS HD2 H -6.143 8.456 -28.316 1.00 . A A . 33 LYS HD2 1 1
15 15846 1 1 33 LYS HD3 H -4.543 8.590 -29.050 1.00 . A A . 33 LYS HD3 1 1
15 15847 1 1 33 LYS HE2 H -4.620 10.885 -29.121 1.00 . A A . 33 LYS HE2 1 1
15 15848 1 1 33 LYS HE3 H -6.382 10.931 -29.178 1.00 . A A . 33 LYS HE3 1 1
15 15849 1 1 33 LYS HG2 H -7.079 9.288 -30.513 1.00 . A A . 33 LYS HG2 1 1
15 15850 1 1 33 LYS HG3 H -6.373 7.671 -30.536 1.00 . A A . 33 LYS HG3 1 1
15 15851 1 1 33 LYS HZ1 H -5.637 11.709 -27.055 1.00 . A A . 33 LYS HZ1 1 1
15 15852 1 1 33 LYS HZ2 H -4.704 10.320 -26.807 1.00 . A A . 33 LYS HZ2 1 1
15 15853 1 1 33 LYS HZ3 H -6.391 10.210 -26.836 1.00 . A A . 33 LYS HZ3 1 1
15 15854 1 1 33 LYS N N -6.189 7.534 -33.110 1.00 . A A . 33 LYS N 1 1
15 15855 1 1 33 LYS NZ N -5.568 10.690 -27.252 1.00 . A A . 33 LYS NZ 1 1
15 15856 1 1 33 LYS O O -4.371 8.508 -34.841 1.00 . A A . 33 LYS O 1 1
15 15857 1 1 34 ASN C C -2.764 12.423 -34.433 1.00 . A A . 34 ASN C 1 1
15 15858 1 1 34 ASN CA C -3.294 11.061 -34.871 1.00 . A A . 34 ASN CA 1 1
15 15859 1 1 34 ASN CB C -3.896 11.163 -36.274 1.00 . A A . 34 ASN CB 1 1
15 15860 1 1 34 ASN CG C -4.711 12.428 -36.463 1.00 . A A . 34 ASN CG 1 1
15 15861 1 1 34 ASN H H -4.628 11.162 -33.231 1.00 . A A . 34 ASN H 1 1
15 15862 1 1 34 ASN HA H -2.475 10.359 -34.891 1.00 . A A . 34 ASN HA 1 1
15 15863 1 1 34 ASN HB2 H -3.099 11.160 -37.003 1.00 . A A . 34 ASN HB2 1 1
15 15864 1 1 34 ASN HB3 H -4.539 10.313 -36.447 1.00 . A A . 34 ASN HB3 1 1
15 15865 1 1 34 ASN HD21 H -6.401 11.393 -36.294 1.00 . A A . 34 ASN HD21 1 1
15 15866 1 1 34 ASN HD22 H -6.583 13.092 -36.554 1.00 . A A . 34 ASN HD22 1 1
15 15867 1 1 34 ASN N N -4.289 10.563 -33.929 1.00 . A A . 34 ASN N 1 1
15 15868 1 1 34 ASN ND2 N -6.032 12.290 -36.434 1.00 . A A . 34 ASN ND2 1 1
15 15869 1 1 34 ASN O O -3.481 13.211 -33.816 1.00 . A A . 34 ASN O 1 1
15 15870 1 1 34 ASN OD1 O -4.160 13.515 -36.633 1.00 . A A . 34 ASN OD1 1 1
15 15871 1 1 35 ASP C C -0.057 14.509 -35.563 1.00 . A A . 35 ASP C 1 1
15 15872 1 1 35 ASP CA C -0.878 13.961 -34.400 1.00 . A A . 35 ASP CA 1 1
15 15873 1 1 35 ASP CB C 0.012 13.785 -33.169 1.00 . A A . 35 ASP CB 1 1
15 15874 1 1 35 ASP CG C -0.098 14.947 -32.203 1.00 . A A . 35 ASP CG 1 1
15 15875 1 1 35 ASP H H -0.984 12.026 -35.251 1.00 . A A . 35 ASP H 1 1
15 15876 1 1 35 ASP HA H -1.663 14.665 -34.167 1.00 . A A . 35 ASP HA 1 1
15 15877 1 1 35 ASP HB2 H -0.276 12.882 -32.651 1.00 . A A . 35 ASP HB2 1 1
15 15878 1 1 35 ASP HB3 H 1.041 13.700 -33.487 1.00 . A A . 35 ASP HB3 1 1
15 15879 1 1 35 ASP N N -1.505 12.694 -34.758 1.00 . A A . 35 ASP N 1 1
15 15880 1 1 35 ASP O O 0.961 13.931 -35.945 1.00 . A A . 35 ASP O 1 1
15 15881 1 1 35 ASP OD1 O -0.126 16.105 -32.669 1.00 . A A . 35 ASP OD1 1 1
15 15882 1 1 35 ASP OD2 O -0.157 14.699 -30.980 1.00 . A A . 35 ASP OD2 1 1
15 15883 1 1 36 CYS C C 1.650 16.506 -36.906 1.00 . A A . 36 CYS C 1 1
15 15884 1 1 36 CYS CA C 0.184 16.254 -37.244 1.00 . A A . 36 CYS CA 1 1
15 15885 1 1 36 CYS CB C -0.498 17.571 -37.619 1.00 . A A . 36 CYS CB 1 1
15 15886 1 1 36 CYS H H -1.325 16.042 -35.774 1.00 . A A . 36 CYS H 1 1
15 15887 1 1 36 CYS HA H 0.132 15.579 -38.085 1.00 . A A . 36 CYS HA 1 1
15 15888 1 1 36 CYS HB2 H -0.627 18.167 -36.728 1.00 . A A . 36 CYS HB2 1 1
15 15889 1 1 36 CYS HB3 H 0.129 18.106 -38.316 1.00 . A A . 36 CYS HB3 1 1
15 15890 1 1 36 CYS N N -0.507 15.627 -36.123 1.00 . A A . 36 CYS N 1 1
15 15891 1 1 36 CYS O O 2.093 16.248 -35.787 1.00 . A A . 36 CYS O 1 1
15 15892 1 1 36 CYS SG S -2.137 17.366 -38.389 1.00 . A A . 36 CYS SG 1 1
15 15893 1 1 37 TRP C C 4.139 18.733 -38.092 1.00 . A A . 37 TRP C 1 1
15 15894 1 1 37 TRP CA C 3.814 17.300 -37.687 1.00 . A A . 37 TRP CA 1 1
15 15895 1 1 37 TRP CB C 4.669 16.322 -38.494 1.00 . A A . 37 TRP CB 1 1
15 15896 1 1 37 TRP CD1 C 3.255 16.055 -40.615 1.00 . A A . 37 TRP CD1 1 1
15 15897 1 1 37 TRP CD2 C 5.333 16.805 -40.982 1.00 . A A . 37 TRP CD2 1 1
15 15898 1 1 37 TRP CE2 C 4.667 16.704 -42.219 1.00 . A A . 37 TRP CE2 1 1
15 15899 1 1 37 TRP CE3 C 6.655 17.259 -40.964 1.00 . A A . 37 TRP CE3 1 1
15 15900 1 1 37 TRP CG C 4.412 16.386 -39.969 1.00 . A A . 37 TRP CG 1 1
15 15901 1 1 37 TRP CH2 C 6.574 17.479 -43.377 1.00 . A A . 37 TRP CH2 1 1
15 15902 1 1 37 TRP CZ2 C 5.279 17.038 -43.424 1.00 . A A . 37 TRP CZ2 1 1
15 15903 1 1 37 TRP CZ3 C 7.261 17.590 -42.161 1.00 . A A . 37 TRP CZ3 1 1
15 15904 1 1 37 TRP H H 1.987 17.197 -38.751 1.00 . A A . 37 TRP H 1 1
15 15905 1 1 37 TRP HA H 4.036 17.176 -36.637 1.00 . A A . 37 TRP HA 1 1
15 15906 1 1 37 TRP HB2 H 5.713 16.544 -38.328 1.00 . A A . 37 TRP HB2 1 1
15 15907 1 1 37 TRP HB3 H 4.461 15.315 -38.162 1.00 . A A . 37 TRP HB3 1 1
15 15908 1 1 37 TRP HD1 H 2.365 15.697 -40.121 1.00 . A A . 37 TRP HD1 1 1
15 15909 1 1 37 TRP HE1 H 2.711 16.076 -42.643 1.00 . A A . 37 TRP HE1 1 1
15 15910 1 1 37 TRP HE3 H 7.201 17.351 -40.037 1.00 . A A . 37 TRP HE3 1 1
15 15911 1 1 37 TRP HH2 H 7.087 17.748 -44.287 1.00 . A A . 37 TRP HH2 1 1
15 15912 1 1 37 TRP HZ2 H 4.763 16.958 -44.369 1.00 . A A . 37 TRP HZ2 1 1
15 15913 1 1 37 TRP HZ3 H 8.283 17.941 -42.167 1.00 . A A . 37 TRP HZ3 1 1
15 15914 1 1 37 TRP N N 2.397 17.012 -37.880 1.00 . A A . 37 TRP N 1 1
15 15915 1 1 37 TRP NE1 N 3.401 16.243 -41.968 1.00 . A A . 37 TRP NE1 1 1
15 15916 1 1 37 TRP O O 3.243 19.521 -38.398 1.00 . A A . 37 TRP O 1 1
15 15917 1 1 38 CYS C C 5.756 20.620 -39.968 1.00 . A A . 38 CYS C 1 1
15 15918 1 1 38 CYS CA C 5.869 20.405 -38.462 1.00 . A A . 38 CYS CA 1 1
15 15919 1 1 38 CYS CB C 7.313 20.629 -38.010 1.00 . A A . 38 CYS CB 1 1
15 15920 1 1 38 CYS H H 6.094 18.394 -37.841 1.00 . A A . 38 CYS H 1 1
15 15921 1 1 38 CYS HA H 5.229 21.116 -37.961 1.00 . A A . 38 CYS HA 1 1
15 15922 1 1 38 CYS HB2 H 7.642 21.601 -38.349 1.00 . A A . 38 CYS HB2 1 1
15 15923 1 1 38 CYS HB3 H 7.353 20.598 -36.931 1.00 . A A . 38 CYS HB3 1 1
15 15924 1 1 38 CYS N N 5.425 19.066 -38.094 1.00 . A A . 38 CYS N 1 1
15 15925 1 1 38 CYS O O 5.238 19.769 -40.692 1.00 . A A . 38 CYS O 1 1
15 15926 1 1 38 CYS SG S 8.491 19.394 -38.646 1.00 . A A . 38 CYS SG 1 1
15 15927 1 1 39 CYS C C 7.119 23.271 -42.169 1.00 . A A . 39 CYS C 1 1
15 15928 1 1 39 CYS CA C 6.202 22.093 -41.855 1.00 . A A . 39 CYS CA 1 1
15 15929 1 1 39 CYS CB C 4.769 22.420 -42.279 1.00 . A A . 39 CYS CB 1 1
15 15930 1 1 39 CYS H H 6.648 22.403 -39.809 1.00 . A A . 39 CYS H 1 1
15 15931 1 1 39 CYS HA H 6.544 21.230 -42.406 1.00 . A A . 39 CYS HA 1 1
15 15932 1 1 39 CYS HB2 H 4.790 22.904 -43.245 1.00 . A A . 39 CYS HB2 1 1
15 15933 1 1 39 CYS HB3 H 4.206 21.501 -42.356 1.00 . A A . 39 CYS HB3 1 1
15 15934 1 1 39 CYS N N 6.247 21.764 -40.435 1.00 . A A . 39 CYS N 1 1
15 15935 1 1 39 CYS O O 7.532 24.008 -41.272 1.00 . A A . 39 CYS O 1 1
15 15936 1 1 39 CYS SG S 3.885 23.520 -41.128 1.00 . A A . 39 CYS SG 1 1
15 15937 1 1 40 LEU C C 9.599 24.548 -43.080 1.00 . A A . 40 LEU C 1 1
15 15938 1 1 40 LEU CA C 8.302 24.533 -43.882 1.00 . A A . 40 LEU CA 1 1
15 15939 1 1 40 LEU CB C 7.582 25.875 -43.735 1.00 . A A . 40 LEU CB 1 1
15 15940 1 1 40 LEU CD1 C 6.946 26.153 -46.143 1.00 . A A . 40 LEU CD1 1 1
15 15941 1 1 40 LEU CD2 C 6.990 28.141 -44.627 1.00 . A A . 40 LEU CD2 1 1
15 15942 1 1 40 LEU CG C 7.633 26.800 -44.951 1.00 . A A . 40 LEU CG 1 1
15 15943 1 1 40 LEU H H 7.075 22.825 -44.117 1.00 . A A . 40 LEU H 1 1
15 15944 1 1 40 LEU HA H 8.539 24.373 -44.924 1.00 . A A . 40 LEU HA 1 1
15 15945 1 1 40 LEU HB2 H 6.545 25.671 -43.517 1.00 . A A . 40 LEU HB2 1 1
15 15946 1 1 40 LEU HB3 H 8.028 26.398 -42.901 1.00 . A A . 40 LEU HB3 1 1
15 15947 1 1 40 LEU HD11 H 5.913 26.463 -46.176 1.00 . A A . 40 LEU HD11 1 1
15 15948 1 1 40 LEU HD12 H 6.996 25.078 -46.048 1.00 . A A . 40 LEU HD12 1 1
15 15949 1 1 40 LEU HD13 H 7.443 26.457 -47.053 1.00 . A A . 40 LEU HD13 1 1
15 15950 1 1 40 LEU HD21 H 6.350 28.440 -45.444 1.00 . A A . 40 LEU HD21 1 1
15 15951 1 1 40 LEU HD22 H 7.762 28.885 -44.484 1.00 . A A . 40 LEU HD22 1 1
15 15952 1 1 40 LEU HD23 H 6.405 28.051 -43.724 1.00 . A A . 40 LEU HD23 1 1
15 15953 1 1 40 LEU HG H 8.665 26.979 -45.217 1.00 . A A . 40 LEU HG 1 1
15 15954 1 1 40 LEU N N 7.434 23.444 -43.448 1.00 . A A . 40 LEU N 1 1
15 15955 1 1 40 LEU O O 9.899 23.605 -42.348 1.00 . A A . 40 LEU O 1 1
15 15956 1 1 41 ARG C C 11.391 26.036 -41.027 1.00 . A A . 41 ARG C 1 1
15 15957 1 1 41 ARG CA C 11.629 25.764 -42.510 1.00 . A A . 41 ARG CA 1 1
15 15958 1 1 41 ARG CB C 12.460 26.895 -43.119 1.00 . A A . 41 ARG CB 1 1
15 15959 1 1 41 ARG CD C 12.508 29.150 -42.011 1.00 . A A . 41 ARG CD 1 1
15 15960 1 1 41 ARG CG C 11.799 28.259 -43.019 1.00 . A A . 41 ARG CG 1 1
15 15961 1 1 41 ARG CZ C 14.833 29.714 -41.445 1.00 . A A . 41 ARG CZ 1 1
15 15962 1 1 41 ARG H H 10.071 26.345 -43.820 1.00 . A A . 41 ARG H 1 1
15 15963 1 1 41 ARG HA H 12.170 24.836 -42.611 1.00 . A A . 41 ARG HA 1 1
15 15964 1 1 41 ARG HB2 H 13.411 26.942 -42.609 1.00 . A A . 41 ARG HB2 1 1
15 15965 1 1 41 ARG HB3 H 12.631 26.677 -44.162 1.00 . A A . 41 ARG HB3 1 1
15 15966 1 1 41 ARG HD2 H 12.032 30.119 -42.009 1.00 . A A . 41 ARG HD2 1 1
15 15967 1 1 41 ARG HD3 H 12.418 28.703 -41.032 1.00 . A A . 41 ARG HD3 1 1
15 15968 1 1 41 ARG HE H 14.209 29.124 -43.245 1.00 . A A . 41 ARG HE 1 1
15 15969 1 1 41 ARG HG2 H 11.831 28.736 -43.988 1.00 . A A . 41 ARG HG2 1 1
15 15970 1 1 41 ARG HG3 H 10.772 28.130 -42.713 1.00 . A A . 41 ARG HG3 1 1
15 15971 1 1 41 ARG HH11 H 13.521 29.886 -39.919 1.00 . A A . 41 ARG HH11 1 1
15 15972 1 1 41 ARG HH12 H 15.163 30.281 -39.533 1.00 . A A . 41 ARG HH12 1 1
15 15973 1 1 41 ARG HH21 H 16.375 29.641 -42.750 1.00 . A A . 41 ARG HH21 1 1
15 15974 1 1 41 ARG HH22 H 16.785 30.142 -41.145 1.00 . A A . 41 ARG HH22 1 1
15 15975 1 1 41 ARG N N 10.364 25.626 -43.222 1.00 . A A . 41 ARG N 1 1
15 15976 1 1 41 ARG NE N 13.923 29.317 -42.328 1.00 . A A . 41 ARG NE 1 1
15 15977 1 1 41 ARG NH1 N 14.476 29.983 -40.197 1.00 . A A . 41 ARG NH1 1 1
15 15978 1 1 41 ARG NH2 N 16.102 29.843 -41.810 1.00 . A A . 41 ARG NH2 1 1
15 15979 1 1 41 ARG O O 10.291 26.415 -40.623 1.00 . A A . 41 ARG O 1 1
15 15980 1 1 42 LEU C C 13.716 26.248 -38.167 1.00 . A A . 42 LEU C 1 1
15 15981 1 1 42 LEU CA C 12.333 26.062 -38.783 1.00 . A A . 42 LEU CA 1 1
15 15982 1 1 42 LEU CB C 11.617 24.888 -38.111 1.00 . A A . 42 LEU CB 1 1
15 15983 1 1 42 LEU CD1 C 12.285 22.528 -37.593 1.00 . A A . 42 LEU CD1 1 1
15 15984 1 1 42 LEU CD2 C 10.698 22.992 -39.469 1.00 . A A . 42 LEU CD2 1 1
15 15985 1 1 42 LEU CG C 11.903 23.504 -38.695 1.00 . A A . 42 LEU CG 1 1
15 15986 1 1 42 LEU H H 13.279 25.536 -40.601 1.00 . A A . 42 LEU H 1 1
15 15987 1 1 42 LEU HA H 11.758 26.962 -38.624 1.00 . A A . 42 LEU HA 1 1
15 15988 1 1 42 LEU HB2 H 11.907 24.875 -37.072 1.00 . A A . 42 LEU HB2 1 1
15 15989 1 1 42 LEU HB3 H 10.553 25.066 -38.184 1.00 . A A . 42 LEU HB3 1 1
15 15990 1 1 42 LEU HD11 H 13.008 21.822 -37.972 1.00 . A A . 42 LEU HD11 1 1
15 15991 1 1 42 LEU HD12 H 11.404 21.999 -37.260 1.00 . A A . 42 LEU HD12 1 1
15 15992 1 1 42 LEU HD13 H 12.712 23.072 -36.763 1.00 . A A . 42 LEU HD13 1 1
15 15993 1 1 42 LEU HD21 H 11.021 22.608 -40.425 1.00 . A A . 42 LEU HD21 1 1
15 15994 1 1 42 LEU HD22 H 10.000 23.802 -39.625 1.00 . A A . 42 LEU HD22 1 1
15 15995 1 1 42 LEU HD23 H 10.217 22.205 -38.908 1.00 . A A . 42 LEU HD23 1 1
15 15996 1 1 42 LEU HG H 12.737 23.575 -39.380 1.00 . A A . 42 LEU HG 1 1
15 15997 1 1 42 LEU N N 12.428 25.839 -40.221 1.00 . A A . 42 LEU N 1 1
15 15998 1 1 42 LEU O O 14.729 26.204 -38.866 1.00 . A A . 42 LEU O 1 1
15 15999 1 1 43 LYS C C 15.256 25.501 -35.161 1.00 . A A . 43 LYS C 1 1
15 16000 1 1 43 LYS CA C 15.010 26.642 -36.143 1.00 . A A . 43 LYS CA 1 1
15 16001 1 1 43 LYS CB C 15.002 27.978 -35.398 1.00 . A A . 43 LYS CB 1 1
15 16002 1 1 43 LYS CD C 13.400 29.561 -34.285 1.00 . A A . 43 LYS CD 1 1
15 16003 1 1 43 LYS CE C 14.262 30.334 -33.299 1.00 . A A . 43 LYS CE 1 1
15 16004 1 1 43 LYS CG C 13.857 28.117 -34.410 1.00 . A A . 43 LYS CG 1 1
15 16005 1 1 43 LYS H H 12.910 26.476 -36.352 1.00 . A A . 43 LYS H 1 1
15 16006 1 1 43 LYS HA H 15.806 26.651 -36.873 1.00 . A A . 43 LYS HA 1 1
15 16007 1 1 43 LYS HB2 H 15.932 28.080 -34.857 1.00 . A A . 43 LYS HB2 1 1
15 16008 1 1 43 LYS HB3 H 14.927 28.779 -36.120 1.00 . A A . 43 LYS HB3 1 1
15 16009 1 1 43 LYS HD2 H 13.467 30.036 -35.253 1.00 . A A . 43 LYS HD2 1 1
15 16010 1 1 43 LYS HD3 H 12.375 29.577 -33.944 1.00 . A A . 43 LYS HD3 1 1
15 16011 1 1 43 LYS HE2 H 14.528 29.680 -32.483 1.00 . A A . 43 LYS HE2 1 1
15 16012 1 1 43 LYS HE3 H 15.158 30.663 -33.804 1.00 . A A . 43 LYS HE3 1 1
15 16013 1 1 43 LYS HG2 H 13.026 27.516 -34.749 1.00 . A A . 43 LYS HG2 1 1
15 16014 1 1 43 LYS HG3 H 14.185 27.767 -33.441 1.00 . A A . 43 LYS HG3 1 1
15 16015 1 1 43 LYS HZ1 H 13.524 31.479 -31.715 1.00 . A A . 43 LYS HZ1 1 1
15 16016 1 1 43 LYS HZ2 H 12.573 31.549 -33.111 1.00 . A A . 43 LYS HZ2 1 1
15 16017 1 1 43 LYS HZ3 H 14.036 32.395 -33.042 1.00 . A A . 43 LYS HZ3 1 1
15 16018 1 1 43 LYS N N 13.752 26.453 -36.855 1.00 . A A . 43 LYS N 1 1
15 16019 1 1 43 LYS NZ N 13.549 31.523 -32.754 1.00 . A A . 43 LYS NZ 1 1
15 16020 1 1 43 LYS O O 16.359 24.957 -35.088 1.00 . A A . 43 LYS O 1 1
15 16021 1 1 44 THR C C 13.330 22.951 -33.731 1.00 . A A . 44 THR C 1 1
15 16022 1 1 44 THR CA C 14.326 24.065 -33.430 1.00 . A A . 44 THR CA 1 1
15 16023 1 1 44 THR CB C 14.086 24.581 -31.999 1.00 . A A . 44 THR CB 1 1
15 16024 1 1 44 THR CG2 C 12.603 24.809 -31.747 1.00 . A A . 44 THR CG2 1 1
15 16025 1 1 44 THR H H 13.369 25.612 -34.512 1.00 . A A . 44 THR H 1 1
15 16026 1 1 44 THR HA H 15.328 23.663 -33.482 1.00 . A A . 44 THR HA 1 1
15 16027 1 1 44 THR HB H 14.605 25.521 -31.879 1.00 . A A . 44 THR HB 1 1
15 16028 1 1 44 THR HG1 H 14.000 22.892 -30.984 1.00 . A A . 44 THR HG1 1 1
15 16029 1 1 44 THR HG21 H 12.141 23.879 -31.450 1.00 . A A . 44 THR HG21 1 1
15 16030 1 1 44 THR HG22 H 12.136 25.170 -32.652 1.00 . A A . 44 THR HG22 1 1
15 16031 1 1 44 THR HG23 H 12.479 25.539 -30.962 1.00 . A A . 44 THR HG23 1 1
15 16032 1 1 44 THR N N 14.222 25.141 -34.407 1.00 . A A . 44 THR N 1 1
15 16033 1 1 44 THR O O 13.603 21.776 -33.483 1.00 . A A . 44 THR O 1 1
15 16034 1 1 44 THR OG1 O 14.597 23.641 -31.047 1.00 . A A . 44 THR OG1 1 1
15 16035 1 1 45 LYS C C 9.945 23.047 -35.265 1.00 . A A . 45 LYS C 1 1
15 16036 1 1 45 LYS CA C 11.136 22.359 -34.603 1.00 . A A . 45 LYS CA 1 1
15 16037 1 1 45 LYS CB C 10.675 21.616 -33.347 1.00 . A A . 45 LYS CB 1 1
15 16038 1 1 45 LYS CD C 9.508 21.770 -31.128 1.00 . A A . 45 LYS CD 1 1
15 16039 1 1 45 LYS CE C 8.938 20.365 -31.249 1.00 . A A . 45 LYS CE 1 1
15 16040 1 1 45 LYS CG C 9.704 22.411 -32.491 1.00 . A A . 45 LYS CG 1 1
15 16041 1 1 45 LYS H H 12.014 24.279 -34.440 1.00 . A A . 45 LYS H 1 1
15 16042 1 1 45 LYS HA H 11.557 21.649 -35.297 1.00 . A A . 45 LYS HA 1 1
15 16043 1 1 45 LYS HB2 H 10.192 20.697 -33.644 1.00 . A A . 45 LYS HB2 1 1
15 16044 1 1 45 LYS HB3 H 11.541 21.380 -32.746 1.00 . A A . 45 LYS HB3 1 1
15 16045 1 1 45 LYS HD2 H 10.462 21.717 -30.624 1.00 . A A . 45 LYS HD2 1 1
15 16046 1 1 45 LYS HD3 H 8.827 22.377 -30.549 1.00 . A A . 45 LYS HD3 1 1
15 16047 1 1 45 LYS HE2 H 8.404 20.287 -32.183 1.00 . A A . 45 LYS HE2 1 1
15 16048 1 1 45 LYS HE3 H 9.754 19.658 -31.241 1.00 . A A . 45 LYS HE3 1 1
15 16049 1 1 45 LYS HG2 H 10.092 23.410 -32.355 1.00 . A A . 45 LYS HG2 1 1
15 16050 1 1 45 LYS HG3 H 8.750 22.459 -32.997 1.00 . A A . 45 LYS HG3 1 1
15 16051 1 1 45 LYS HZ1 H 7.341 19.304 -30.422 1.00 . A A . 45 LYS HZ1 1 1
15 16052 1 1 45 LYS HZ2 H 7.471 20.893 -29.859 1.00 . A A . 45 LYS HZ2 1 1
15 16053 1 1 45 LYS HZ3 H 8.545 19.710 -29.305 1.00 . A A . 45 LYS HZ3 1 1
15 16054 1 1 45 LYS N N 12.173 23.327 -34.266 1.00 . A A . 45 LYS N 1 1
15 16055 1 1 45 LYS NZ N 8.009 20.046 -30.130 1.00 . A A . 45 LYS NZ 1 1
15 16056 1 1 45 LYS O O 9.274 22.462 -36.115 1.00 . A A . 45 LYS O 1 1
15 16057 1 1 46 GLN C C 9.008 26.488 -35.731 1.00 . A A . 46 GLN C 1 1
15 16058 1 1 46 GLN CA C 8.582 25.056 -35.426 1.00 . A A . 46 GLN CA 1 1
15 16059 1 1 46 GLN CB C 7.399 25.059 -34.456 1.00 . A A . 46 GLN CB 1 1
15 16060 1 1 46 GLN CD C 6.850 25.118 -31.991 1.00 . A A . 46 GLN CD 1 1
15 16061 1 1 46 GLN CG C 7.725 25.665 -33.101 1.00 . A A . 46 GLN CG 1 1
15 16062 1 1 46 GLN H H 10.262 24.701 -34.188 1.00 . A A . 46 GLN H 1 1
15 16063 1 1 46 GLN HA H 8.279 24.580 -36.346 1.00 . A A . 46 GLN HA 1 1
15 16064 1 1 46 GLN HB2 H 6.591 25.624 -34.894 1.00 . A A . 46 GLN HB2 1 1
15 16065 1 1 46 GLN HB3 H 7.073 24.041 -34.301 1.00 . A A . 46 GLN HB3 1 1
15 16066 1 1 46 GLN HE21 H 5.226 25.841 -32.881 1.00 . A A . 46 GLN HE21 1 1
15 16067 1 1 46 GLN HE22 H 4.957 24.999 -31.397 1.00 . A A . 46 GLN HE22 1 1
15 16068 1 1 46 GLN HG2 H 8.757 25.451 -32.863 1.00 . A A . 46 GLN HG2 1 1
15 16069 1 1 46 GLN HG3 H 7.585 26.735 -33.156 1.00 . A A . 46 GLN HG3 1 1
15 16070 1 1 46 GLN N N 9.691 24.290 -34.870 1.00 . A A . 46 GLN N 1 1
15 16071 1 1 46 GLN NE2 N 5.546 25.342 -32.100 1.00 . A A . 46 GLN NE2 1 1
15 16072 1 1 46 GLN O O 9.941 27.011 -35.122 1.00 . A A . 46 GLN O 1 1
15 16073 1 1 46 GLN OE1 O 7.341 24.501 -31.045 1.00 . A A . 46 GLN OE1 1 1
15 16074 1 1 47 ALA C C 7.677 28.979 -38.151 1.00 . A A . 47 ALA C 1 1
15 16075 1 1 47 ALA CA C 8.626 28.489 -37.062 1.00 . A A . 47 ALA CA 1 1
15 16076 1 1 47 ALA CB C 10.069 28.596 -37.530 1.00 . A A . 47 ALA CB 1 1
15 16077 1 1 47 ALA H H 7.586 26.646 -37.127 1.00 . A A . 47 ALA H 1 1
15 16078 1 1 47 ALA HA H 8.509 29.114 -36.189 1.00 . A A . 47 ALA HA 1 1
15 16079 1 1 47 ALA HB1 H 10.624 27.735 -37.185 1.00 . A A . 47 ALA HB1 1 1
15 16080 1 1 47 ALA HB2 H 10.096 28.633 -38.609 1.00 . A A . 47 ALA HB2 1 1
15 16081 1 1 47 ALA HB3 H 10.512 29.495 -37.127 1.00 . A A . 47 ALA HB3 1 1
15 16082 1 1 47 ALA N N 8.319 27.117 -36.678 1.00 . A A . 47 ALA N 1 1
15 16083 1 1 47 ALA O O 6.832 29.841 -37.910 1.00 . A A . 47 ALA O 1 1
15 16084 1 1 48 ARG C C 6.231 27.597 -41.030 1.00 . A A . 48 ARG C 1 1
15 16085 1 1 48 ARG CA C 6.980 28.806 -40.476 1.00 . A A . 48 ARG CA 1 1
15 16086 1 1 48 ARG CB C 7.826 29.445 -41.580 1.00 . A A . 48 ARG CB 1 1
15 16087 1 1 48 ARG CD C 9.827 30.741 -40.786 1.00 . A A . 48 ARG CD 1 1
15 16088 1 1 48 ARG CG C 8.370 30.816 -41.214 1.00 . A A . 48 ARG CG 1 1
15 16089 1 1 48 ARG CZ C 9.974 32.712 -39.324 1.00 . A A . 48 ARG CZ 1 1
15 16090 1 1 48 ARG H H 8.515 27.742 -39.481 1.00 . A A . 48 ARG H 1 1
15 16091 1 1 48 ARG HA H 6.261 29.529 -40.122 1.00 . A A . 48 ARG HA 1 1
15 16092 1 1 48 ARG HB2 H 8.662 28.797 -41.798 1.00 . A A . 48 ARG HB2 1 1
15 16093 1 1 48 ARG HB3 H 7.219 29.548 -42.467 1.00 . A A . 48 ARG HB3 1 1
15 16094 1 1 48 ARG HD2 H 10.111 29.703 -40.703 1.00 . A A . 48 ARG HD2 1 1
15 16095 1 1 48 ARG HD3 H 10.434 31.221 -41.539 1.00 . A A . 48 ARG HD3 1 1
15 16096 1 1 48 ARG HE H 10.280 30.831 -38.735 1.00 . A A . 48 ARG HE 1 1
15 16097 1 1 48 ARG HG2 H 8.291 31.466 -42.073 1.00 . A A . 48 ARG HG2 1 1
15 16098 1 1 48 ARG HG3 H 7.785 31.219 -40.400 1.00 . A A . 48 ARG HG3 1 1
15 16099 1 1 48 ARG HH11 H 9.503 33.113 -41.247 1.00 . A A . 48 ARG HH11 1 1
15 16100 1 1 48 ARG HH12 H 9.609 34.494 -40.206 1.00 . A A . 48 ARG HH12 1 1
15 16101 1 1 48 ARG HH21 H 10.423 32.641 -37.355 1.00 . A A . 48 ARG HH21 1 1
15 16102 1 1 48 ARG HH22 H 10.134 34.224 -37.992 1.00 . A A . 48 ARG HH22 1 1
15 16103 1 1 48 ARG N N 7.823 28.424 -39.350 1.00 . A A . 48 ARG N 1 1
15 16104 1 1 48 ARG NE N 10.055 31.398 -39.502 1.00 . A A . 48 ARG NE 1 1
15 16105 1 1 48 ARG NH1 N 9.671 33.505 -40.343 1.00 . A A . 48 ARG NH1 1 1
15 16106 1 1 48 ARG NH2 N 10.195 33.236 -38.125 1.00 . A A . 48 ARG NH2 1 1
15 16107 1 1 48 ARG O O 6.746 26.479 -41.024 1.00 . A A . 48 ARG O 1 1
15 16108 1 1 49 CYS C C 3.192 27.315 -43.076 1.00 . A A . 49 CYS C 1 1
15 16109 1 1 49 CYS CA C 4.192 26.762 -42.064 1.00 . A A . 49 CYS CA 1 1
15 16110 1 1 49 CYS CB C 3.450 26.026 -40.947 1.00 . A A . 49 CYS CB 1 1
15 16111 1 1 49 CYS H H 4.657 28.744 -41.485 1.00 . A A . 49 CYS H 1 1
15 16112 1 1 49 CYS HA H 4.848 26.067 -42.567 1.00 . A A . 49 CYS HA 1 1
15 16113 1 1 49 CYS HB2 H 3.822 26.368 -39.992 1.00 . A A . 49 CYS HB2 1 1
15 16114 1 1 49 CYS HB3 H 2.396 26.249 -41.017 1.00 . A A . 49 CYS HB3 1 1
15 16115 1 1 49 CYS N N 5.013 27.830 -41.508 1.00 . A A . 49 CYS N 1 1
15 16116 1 1 49 CYS O O 3.154 28.518 -43.332 1.00 . A A . 49 CYS O 1 1
15 16117 1 1 49 CYS SG S 3.639 24.215 -40.996 1.00 . A A . 49 CYS SG 1 1
15 16118 1 1 50 TRP C C -0.024 26.639 -44.080 1.00 . A A . 50 TRP C 1 1
15 16119 1 1 50 TRP CA C 1.385 26.827 -44.630 1.00 . A A . 50 TRP CA 1 1
15 16120 1 1 50 TRP CB C 1.555 26.019 -45.917 1.00 . A A . 50 TRP CB 1 1
15 16121 1 1 50 TRP CD1 C 0.941 23.651 -45.153 1.00 . A A . 50 TRP CD1 1 1
15 16122 1 1 50 TRP CD2 C 3.026 23.851 -45.944 1.00 . A A . 50 TRP CD2 1 1
15 16123 1 1 50 TRP CE2 C 2.817 22.512 -45.561 1.00 . A A . 50 TRP CE2 1 1
15 16124 1 1 50 TRP CE3 C 4.268 24.214 -46.473 1.00 . A A . 50 TRP CE3 1 1
15 16125 1 1 50 TRP CG C 1.813 24.562 -45.675 1.00 . A A . 50 TRP CG 1 1
15 16126 1 1 50 TRP CH2 C 5.010 21.922 -46.210 1.00 . A A . 50 TRP CH2 1 1
15 16127 1 1 50 TRP CZ2 C 3.804 21.538 -45.689 1.00 . A A . 50 TRP CZ2 1 1
15 16128 1 1 50 TRP CZ3 C 5.247 23.247 -46.599 1.00 . A A . 50 TRP CZ3 1 1
15 16129 1 1 50 TRP H H 2.464 25.482 -43.401 1.00 . A A . 50 TRP H 1 1
15 16130 1 1 50 TRP HA H 1.537 27.873 -44.850 1.00 . A A . 50 TRP HA 1 1
15 16131 1 1 50 TRP HB2 H 0.657 26.104 -46.510 1.00 . A A . 50 TRP HB2 1 1
15 16132 1 1 50 TRP HB3 H 2.390 26.418 -46.476 1.00 . A A . 50 TRP HB3 1 1
15 16133 1 1 50 TRP HD1 H -0.067 23.882 -44.844 1.00 . A A . 50 TRP HD1 1 1
15 16134 1 1 50 TRP HE1 H 1.115 21.599 -44.742 1.00 . A A . 50 TRP HE1 1 1
15 16135 1 1 50 TRP HE3 H 4.469 25.230 -46.778 1.00 . A A . 50 TRP HE3 1 1
15 16136 1 1 50 TRP HH2 H 5.804 21.200 -46.327 1.00 . A A . 50 TRP HH2 1 1
15 16137 1 1 50 TRP HZ2 H 3.638 20.512 -45.394 1.00 . A A . 50 TRP HZ2 1 1
15 16138 1 1 50 TRP HZ3 H 6.213 23.509 -47.006 1.00 . A A . 50 TRP HZ3 1 1
15 16139 1 1 50 TRP N N 2.386 26.428 -43.646 1.00 . A A . 50 TRP N 1 1
15 16140 1 1 50 TRP NE1 N 1.538 22.416 -45.081 1.00 . A A . 50 TRP NE1 1 1
15 16141 1 1 50 TRP O O -0.321 25.633 -43.435 1.00 . A A . 50 TRP O 1 1
15 16142 1 1 51 LYS C C -3.069 26.521 -44.658 1.00 . A A . 51 LYS C 1 1
15 16143 1 1 51 LYS CA C -2.270 27.554 -43.870 1.00 . A A . 51 LYS CA 1 1
15 16144 1 1 51 LYS CB C -2.931 28.929 -43.995 1.00 . A A . 51 LYS CB 1 1
15 16145 1 1 51 LYS CD C -1.605 31.033 -44.345 1.00 . A A . 51 LYS CD 1 1
15 16146 1 1 51 LYS CE C -0.330 31.700 -43.852 1.00 . A A . 51 LYS CE 1 1
15 16147 1 1 51 LYS CG C -2.147 30.044 -43.327 1.00 . A A . 51 LYS CG 1 1
15 16148 1 1 51 LYS H H -0.595 28.390 -44.857 1.00 . A A . 51 LYS H 1 1
15 16149 1 1 51 LYS HA H -2.256 27.264 -42.830 1.00 . A A . 51 LYS HA 1 1
15 16150 1 1 51 LYS HB2 H -3.038 29.170 -45.042 1.00 . A A . 51 LYS HB2 1 1
15 16151 1 1 51 LYS HB3 H -3.912 28.886 -43.542 1.00 . A A . 51 LYS HB3 1 1
15 16152 1 1 51 LYS HD2 H -1.391 30.509 -45.265 1.00 . A A . 51 LYS HD2 1 1
15 16153 1 1 51 LYS HD3 H -2.351 31.793 -44.528 1.00 . A A . 51 LYS HD3 1 1
15 16154 1 1 51 LYS HE2 H -0.456 31.962 -42.813 1.00 . A A . 51 LYS HE2 1 1
15 16155 1 1 51 LYS HE3 H 0.487 31.000 -43.950 1.00 . A A . 51 LYS HE3 1 1
15 16156 1 1 51 LYS HG2 H -2.796 30.569 -42.642 1.00 . A A . 51 LYS HG2 1 1
15 16157 1 1 51 LYS HG3 H -1.319 29.613 -42.782 1.00 . A A . 51 LYS HG3 1 1
15 16158 1 1 51 LYS HZ1 H -0.747 33.102 -45.343 1.00 . A A . 51 LYS HZ1 1 1
15 16159 1 1 51 LYS HZ2 H 0.904 32.822 -45.108 1.00 . A A . 51 LYS HZ2 1 1
15 16160 1 1 51 LYS HZ3 H 0.037 33.751 -43.992 1.00 . A A . 51 LYS HZ3 1 1
15 16161 1 1 51 LYS N N -0.891 27.613 -44.338 1.00 . A A . 51 LYS N 1 1
15 16162 1 1 51 LYS NZ N -0.011 32.930 -44.628 1.00 . A A . 51 LYS NZ 1 1
15 16163 1 1 51 LYS O O -3.143 26.585 -45.885 1.00 . A A . 51 LYS O 1 1
15 16164 1 1 52 GLU C C -5.630 25.123 -45.352 1.00 . A A . 52 GLU C 1 1
15 16165 1 1 52 GLU CA C -4.458 24.524 -44.579 1.00 . A A . 52 GLU CA 1 1
15 16166 1 1 52 GLU CB C -4.976 23.539 -43.529 1.00 . A A . 52 GLU CB 1 1
15 16167 1 1 52 GLU CD C -7.019 22.095 -43.876 1.00 . A A . 52 GLU CD 1 1
15 16168 1 1 52 GLU CG C -5.532 22.255 -44.122 1.00 . A A . 52 GLU CG 1 1
15 16169 1 1 52 GLU H H -3.568 25.573 -42.970 1.00 . A A . 52 GLU H 1 1
15 16170 1 1 52 GLU HA H -3.819 23.996 -45.270 1.00 . A A . 52 GLU HA 1 1
15 16171 1 1 52 GLU HB2 H -4.166 23.283 -42.863 1.00 . A A . 52 GLU HB2 1 1
15 16172 1 1 52 GLU HB3 H -5.760 24.017 -42.961 1.00 . A A . 52 GLU HB3 1 1
15 16173 1 1 52 GLU HG2 H -5.357 22.260 -45.187 1.00 . A A . 52 GLU HG2 1 1
15 16174 1 1 52 GLU HG3 H -5.016 21.416 -43.678 1.00 . A A . 52 GLU HG3 1 1
15 16175 1 1 52 GLU N N -3.665 25.570 -43.945 1.00 . A A . 52 GLU N 1 1
15 16176 1 1 52 GLU O O -6.242 24.459 -46.189 1.00 . A A . 52 GLU O 1 1
15 16177 1 1 52 GLU OE1 O -7.409 21.901 -42.705 1.00 . A A . 52 GLU OE1 1 1
15 16178 1 1 52 GLU OE2 O -7.794 22.163 -44.853 1.00 . A A . 52 GLU OE2 1 1
15 16179 1 1 53 LYS C C -6.652 27.455 -47.158 1.00 . A A . 53 LYS C 1 1
15 16180 1 1 53 LYS CA C -7.035 27.074 -45.731 1.00 . A A . 53 LYS CA 1 1
15 16181 1 1 53 LYS CB C -7.429 28.327 -44.946 1.00 . A A . 53 LYS CB 1 1
15 16182 1 1 53 LYS CD C -6.323 30.010 -43.443 1.00 . A A . 53 LYS CD 1 1
15 16183 1 1 53 LYS CE C -5.460 31.262 -43.428 1.00 . A A . 53 LYS CE 1 1
15 16184 1 1 53 LYS CG C -6.301 29.336 -44.805 1.00 . A A . 53 LYS CG 1 1
15 16185 1 1 53 LYS H H -5.413 26.861 -44.388 1.00 . A A . 53 LYS H 1 1
15 16186 1 1 53 LYS HA H -7.879 26.402 -45.766 1.00 . A A . 53 LYS HA 1 1
15 16187 1 1 53 LYS HB2 H -8.254 28.809 -45.449 1.00 . A A . 53 LYS HB2 1 1
15 16188 1 1 53 LYS HB3 H -7.745 28.032 -43.956 1.00 . A A . 53 LYS HB3 1 1
15 16189 1 1 53 LYS HD2 H -7.339 30.284 -43.203 1.00 . A A . 53 LYS HD2 1 1
15 16190 1 1 53 LYS HD3 H -5.950 29.316 -42.703 1.00 . A A . 53 LYS HD3 1 1
15 16191 1 1 53 LYS HE2 H -4.963 31.329 -42.472 1.00 . A A . 53 LYS HE2 1 1
15 16192 1 1 53 LYS HE3 H -4.722 31.185 -44.213 1.00 . A A . 53 LYS HE3 1 1
15 16193 1 1 53 LYS HG2 H -5.357 28.826 -44.928 1.00 . A A . 53 LYS HG2 1 1
15 16194 1 1 53 LYS HG3 H -6.408 30.090 -45.572 1.00 . A A . 53 LYS HG3 1 1
15 16195 1 1 53 LYS HZ1 H -6.275 33.071 -42.775 1.00 . A A . 53 LYS HZ1 1 1
15 16196 1 1 53 LYS HZ2 H -7.247 32.243 -43.884 1.00 . A A . 53 LYS HZ2 1 1
15 16197 1 1 53 LYS HZ3 H -5.863 33.058 -44.416 1.00 . A A . 53 LYS HZ3 1 1
15 16198 1 1 53 LYS N N -5.938 26.383 -45.065 1.00 . A A . 53 LYS N 1 1
15 16199 1 1 53 LYS NZ N -6.268 32.495 -43.641 1.00 . A A . 53 LYS NZ 1 1
15 16200 1 1 53 LYS O O -7.468 27.365 -48.074 1.00 . A A . 53 LYS O 1 1
15 16201 1 1 54 GLU C C -4.014 27.192 -49.243 1.00 . A A . 54 GLU C 1 1
15 16202 1 1 54 GLU CA C -4.914 28.273 -48.653 1.00 . A A . 54 GLU CA 1 1
15 16203 1 1 54 GLU CB C -4.150 29.596 -48.562 1.00 . A A . 54 GLU CB 1 1
15 16204 1 1 54 GLU CD C -5.726 31.354 -49.460 1.00 . A A . 54 GLU CD 1 1
15 16205 1 1 54 GLU CG C -5.034 30.788 -48.236 1.00 . A A . 54 GLU CG 1 1
15 16206 1 1 54 GLU H H -4.801 27.930 -46.567 1.00 . A A . 54 GLU H 1 1
15 16207 1 1 54 GLU HA H -5.769 28.406 -49.299 1.00 . A A . 54 GLU HA 1 1
15 16208 1 1 54 GLU HB2 H -3.397 29.511 -47.793 1.00 . A A . 54 GLU HB2 1 1
15 16209 1 1 54 GLU HB3 H -3.666 29.783 -49.509 1.00 . A A . 54 GLU HB3 1 1
15 16210 1 1 54 GLU HG2 H -5.787 30.478 -47.527 1.00 . A A . 54 GLU HG2 1 1
15 16211 1 1 54 GLU HG3 H -4.424 31.562 -47.795 1.00 . A A . 54 GLU HG3 1 1
15 16212 1 1 54 GLU N N -5.405 27.880 -47.337 1.00 . A A . 54 GLU N 1 1
15 16213 1 1 54 GLU O O -3.646 27.248 -50.417 1.00 . A A . 54 GLU O 1 1
15 16214 1 1 54 GLU OE1 O -5.831 30.629 -50.472 1.00 . A A . 54 GLU OE1 1 1
15 16215 1 1 54 GLU OE2 O -6.163 32.523 -49.407 1.00 . A A . 54 GLU OE2 1 1
15 16216 1 1 55 PHE C C -3.456 23.766 -48.584 1.00 . A A . 55 PHE C 1 1
15 16217 1 1 55 PHE CA C -2.802 25.117 -48.860 1.00 . A A . 55 PHE CA 1 1
15 16218 1 1 55 PHE CB C -1.445 25.191 -48.157 1.00 . A A . 55 PHE CB 1 1
15 16219 1 1 55 PHE CD1 C -0.405 27.190 -49.261 1.00 . A A . 55 PHE CD1 1 1
15 16220 1 1 55 PHE CD2 C 0.669 25.075 -49.503 1.00 . A A . 55 PHE CD2 1 1
15 16221 1 1 55 PHE CE1 C 0.581 27.783 -50.027 1.00 . A A . 55 PHE CE1 1 1
15 16222 1 1 55 PHE CE2 C 1.658 25.663 -50.270 1.00 . A A . 55 PHE CE2 1 1
15 16223 1 1 55 PHE CG C -0.372 25.832 -48.990 1.00 . A A . 55 PHE CG 1 1
15 16224 1 1 55 PHE CZ C 1.613 27.018 -50.533 1.00 . A A . 55 PHE CZ 1 1
15 16225 1 1 55 PHE H H -3.986 26.221 -47.496 1.00 . A A . 55 PHE H 1 1
15 16226 1 1 55 PHE HA H -2.652 25.220 -49.924 1.00 . A A . 55 PHE HA 1 1
15 16227 1 1 55 PHE HB2 H -1.549 25.769 -47.250 1.00 . A A . 55 PHE HB2 1 1
15 16228 1 1 55 PHE HB3 H -1.122 24.192 -47.907 1.00 . A A . 55 PHE HB3 1 1
15 16229 1 1 55 PHE HD1 H -1.213 27.790 -48.865 1.00 . A A . 55 PHE HD1 1 1
15 16230 1 1 55 PHE HD2 H 0.705 24.015 -49.299 1.00 . A A . 55 PHE HD2 1 1
15 16231 1 1 55 PHE HE1 H 0.542 28.843 -50.231 1.00 . A A . 55 PHE HE1 1 1
15 16232 1 1 55 PHE HE2 H 2.464 25.062 -50.664 1.00 . A A . 55 PHE HE2 1 1
15 16233 1 1 55 PHE HZ H 2.385 27.479 -51.131 1.00 . A A . 55 PHE HZ 1 1
15 16234 1 1 55 PHE N N -3.661 26.210 -48.421 1.00 . A A . 55 PHE N 1 1
15 16235 1 1 55 PHE O O -3.643 23.361 -47.437 1.00 . A A . 55 PHE O 1 1
15 16236 1 1 56 PRO C C -3.499 20.665 -49.049 1.00 . A A . 56 PRO C 1 1
15 16237 1 1 56 PRO CA C -4.455 21.737 -49.563 1.00 . A A . 56 PRO CA 1 1
15 16238 1 1 56 PRO CB C -4.871 21.435 -51.004 1.00 . A A . 56 PRO CB 1 1
15 16239 1 1 56 PRO CD C -3.624 23.474 -51.060 1.00 . A A . 56 PRO CD 1 1
15 16240 1 1 56 PRO CG C -3.930 22.228 -51.844 1.00 . A A . 56 PRO CG 1 1
15 16241 1 1 56 PRO HA H -5.331 21.768 -48.932 1.00 . A A . 56 PRO HA 1 1
15 16242 1 1 56 PRO HB2 H -4.775 20.375 -51.195 1.00 . A A . 56 PRO HB2 1 1
15 16243 1 1 56 PRO HB3 H -5.894 21.744 -51.160 1.00 . A A . 56 PRO HB3 1 1
15 16244 1 1 56 PRO HD2 H -2.605 23.787 -51.232 1.00 . A A . 56 PRO HD2 1 1
15 16245 1 1 56 PRO HD3 H -4.312 24.263 -51.321 1.00 . A A . 56 PRO HD3 1 1
15 16246 1 1 56 PRO HG2 H -3.027 21.662 -52.018 1.00 . A A . 56 PRO HG2 1 1
15 16247 1 1 56 PRO HG3 H -4.401 22.483 -52.782 1.00 . A A . 56 PRO HG3 1 1
15 16248 1 1 56 PRO N N -3.815 23.052 -49.662 1.00 . A A . 56 PRO N 1 1
15 16249 1 1 56 PRO O O -3.918 19.704 -48.404 1.00 . A A . 56 PRO O 1 1
15 16250 1 1 57 ASN C C -1.195 19.746 -47.385 1.00 . A A . 57 ASN C 1 1
15 16251 1 1 57 ASN CA C -1.199 19.883 -48.905 1.00 . A A . 57 ASN CA 1 1
15 16252 1 1 57 ASN CB C 0.184 20.322 -49.392 1.00 . A A . 57 ASN CB 1 1
15 16253 1 1 57 ASN CG C 0.916 19.216 -50.127 1.00 . A A . 57 ASN CG 1 1
15 16254 1 1 57 ASN H H -1.941 21.623 -49.855 1.00 . A A . 57 ASN H 1 1
15 16255 1 1 57 ASN HA H -1.437 18.925 -49.341 1.00 . A A . 57 ASN HA 1 1
15 16256 1 1 57 ASN HB2 H 0.073 21.161 -50.063 1.00 . A A . 57 ASN HB2 1 1
15 16257 1 1 57 ASN HB3 H 0.780 20.622 -48.543 1.00 . A A . 57 ASN HB3 1 1
15 16258 1 1 57 ASN HD21 H 0.398 17.907 -48.722 1.00 . A A . 57 ASN HD21 1 1
15 16259 1 1 57 ASN HD22 H 1.350 17.279 -50.020 1.00 . A A . 57 ASN HD22 1 1
15 16260 1 1 57 ASN N N -2.214 20.837 -49.338 1.00 . A A . 57 ASN N 1 1
15 16261 1 1 57 ASN ND2 N 0.884 18.012 -49.566 1.00 . A A . 57 ASN ND2 1 1
15 16262 1 1 57 ASN O O -0.940 18.667 -46.850 1.00 . A A . 57 ASN O 1 1
15 16263 1 1 57 ASN OD1 O 1.502 19.441 -51.186 1.00 . A A . 57 ASN OD1 1 1
15 16264 1 1 58 ALA C C -2.474 19.791 -44.710 1.00 . A A . 58 ALA C 1 1
15 16265 1 1 58 ALA CA C -1.511 20.848 -45.239 1.00 . A A . 58 ALA CA 1 1
15 16266 1 1 58 ALA CB C -1.900 22.225 -44.722 1.00 . A A . 58 ALA CB 1 1
15 16267 1 1 58 ALA H H -1.673 21.676 -47.180 1.00 . A A . 58 ALA H 1 1
15 16268 1 1 58 ALA HA H -0.516 20.625 -44.883 1.00 . A A . 58 ALA HA 1 1
15 16269 1 1 58 ALA HB1 H -1.709 22.964 -45.487 1.00 . A A . 58 ALA HB1 1 1
15 16270 1 1 58 ALA HB2 H -2.950 22.231 -44.470 1.00 . A A . 58 ALA HB2 1 1
15 16271 1 1 58 ALA HB3 H -1.317 22.457 -43.843 1.00 . A A . 58 ALA HB3 1 1
15 16272 1 1 58 ALA N N -1.479 20.846 -46.696 1.00 . A A . 58 ALA N 1 1
15 16273 1 1 58 ALA O O -2.124 19.003 -43.830 1.00 . A A . 58 ALA O 1 1
15 16274 1 1 59 LYS C C -4.307 17.400 -45.238 1.00 . A A . 59 LYS C 1 1
15 16275 1 1 59 LYS CA C -4.701 18.817 -44.833 1.00 . A A . 59 LYS CA 1 1
15 16276 1 1 59 LYS CB C -6.057 19.176 -45.446 1.00 . A A . 59 LYS CB 1 1
15 16277 1 1 59 LYS CD C -7.276 17.511 -44.015 1.00 . A A . 59 LYS CD 1 1
15 16278 1 1 59 LYS CE C -7.437 16.531 -45.167 1.00 . A A . 59 LYS CE 1 1
15 16279 1 1 59 LYS CG C -7.229 18.947 -44.508 1.00 . A A . 59 LYS CG 1 1
15 16280 1 1 59 LYS H H -3.906 20.432 -45.948 1.00 . A A . 59 LYS H 1 1
15 16281 1 1 59 LYS HA H -4.779 18.863 -43.757 1.00 . A A . 59 LYS HA 1 1
15 16282 1 1 59 LYS HB2 H -6.046 20.219 -45.728 1.00 . A A . 59 LYS HB2 1 1
15 16283 1 1 59 LYS HB3 H -6.209 18.575 -46.331 1.00 . A A . 59 LYS HB3 1 1
15 16284 1 1 59 LYS HD2 H -6.357 17.288 -43.493 1.00 . A A . 59 LYS HD2 1 1
15 16285 1 1 59 LYS HD3 H -8.112 17.399 -43.339 1.00 . A A . 59 LYS HD3 1 1
15 16286 1 1 59 LYS HE2 H -6.619 16.671 -45.858 1.00 . A A . 59 LYS HE2 1 1
15 16287 1 1 59 LYS HE3 H -7.408 15.526 -44.774 1.00 . A A . 59 LYS HE3 1 1
15 16288 1 1 59 LYS HG2 H -7.131 19.605 -43.657 1.00 . A A . 59 LYS HG2 1 1
15 16289 1 1 59 LYS HG3 H -8.147 19.169 -45.033 1.00 . A A . 59 LYS HG3 1 1
15 16290 1 1 59 LYS HZ1 H -8.603 17.445 -46.640 1.00 . A A . 59 LYS HZ1 1 1
15 16291 1 1 59 LYS HZ2 H -9.457 17.059 -45.231 1.00 . A A . 59 LYS HZ2 1 1
15 16292 1 1 59 LYS HZ3 H -9.033 15.839 -46.324 1.00 . A A . 59 LYS HZ3 1 1
15 16293 1 1 59 LYS N N -3.687 19.778 -45.250 1.00 . A A . 59 LYS N 1 1
15 16294 1 1 59 LYS NZ N -8.723 16.732 -45.891 1.00 . A A . 59 LYS NZ 1 1
15 16295 1 1 59 LYS O O -4.462 16.458 -44.462 1.00 . A A . 59 LYS O 1 1
15 16296 1 1 60 GLU C C -2.282 15.358 -46.090 1.00 . A A . 60 GLU C 1 1
15 16297 1 1 60 GLU CA C -3.380 15.956 -46.964 1.00 . A A . 60 GLU CA 1 1
15 16298 1 1 60 GLU CB C -2.888 16.079 -48.408 1.00 . A A . 60 GLU CB 1 1
15 16299 1 1 60 GLU CD C -4.660 14.964 -49.821 1.00 . A A . 60 GLU CD 1 1
15 16300 1 1 60 GLU CG C -4.006 16.272 -49.418 1.00 . A A . 60 GLU CG 1 1
15 16301 1 1 60 GLU H H -3.698 18.048 -47.030 1.00 . A A . 60 GLU H 1 1
15 16302 1 1 60 GLU HA H -4.239 15.302 -46.941 1.00 . A A . 60 GLU HA 1 1
15 16303 1 1 60 GLU HB2 H -2.219 16.924 -48.476 1.00 . A A . 60 GLU HB2 1 1
15 16304 1 1 60 GLU HB3 H -2.347 15.182 -48.668 1.00 . A A . 60 GLU HB3 1 1
15 16305 1 1 60 GLU HG2 H -4.759 16.914 -48.985 1.00 . A A . 60 GLU HG2 1 1
15 16306 1 1 60 GLU HG3 H -3.599 16.741 -50.302 1.00 . A A . 60 GLU HG3 1 1
15 16307 1 1 60 GLU N N -3.797 17.259 -46.458 1.00 . A A . 60 GLU N 1 1
15 16308 1 1 60 GLU O O -2.324 14.177 -45.742 1.00 . A A . 60 GLU O 1 1
15 16309 1 1 60 GLU OE1 O -4.489 13.966 -49.092 1.00 . A A . 60 GLU OE1 1 1
15 16310 1 1 60 GLU OE2 O -5.343 14.941 -50.866 1.00 . A A . 60 GLU OE2 1 1
15 16311 1 1 61 LEU C C -0.664 15.415 -43.491 1.00 . A A . 61 LEU C 1 1
15 16312 1 1 61 LEU CA C -0.190 15.735 -44.905 1.00 . A A . 61 LEU CA 1 1
15 16313 1 1 61 LEU CB C 0.902 16.805 -44.859 1.00 . A A . 61 LEU CB 1 1
15 16314 1 1 61 LEU CD1 C 1.875 18.706 -46.173 1.00 . A A . 61 LEU CD1 1 1
15 16315 1 1 61 LEU CD2 C 2.663 16.369 -46.589 1.00 . A A . 61 LEU CD2 1 1
15 16316 1 1 61 LEU CG C 1.474 17.239 -46.209 1.00 . A A . 61 LEU CG 1 1
15 16317 1 1 61 LEU H H -1.322 17.111 -46.046 1.00 . A A . 61 LEU H 1 1
15 16318 1 1 61 LEU HA H 0.216 14.837 -45.347 1.00 . A A . 61 LEU HA 1 1
15 16319 1 1 61 LEU HB2 H 0.488 17.679 -44.379 1.00 . A A . 61 LEU HB2 1 1
15 16320 1 1 61 LEU HB3 H 1.717 16.421 -44.262 1.00 . A A . 61 LEU HB3 1 1
15 16321 1 1 61 LEU HD11 H 1.282 19.258 -46.886 1.00 . A A . 61 LEU HD11 1 1
15 16322 1 1 61 LEU HD12 H 2.920 18.799 -46.425 1.00 . A A . 61 LEU HD12 1 1
15 16323 1 1 61 LEU HD13 H 1.707 19.100 -45.181 1.00 . A A . 61 LEU HD13 1 1
15 16324 1 1 61 LEU HD21 H 2.344 15.340 -46.669 1.00 . A A . 61 LEU HD21 1 1
15 16325 1 1 61 LEU HD22 H 3.426 16.451 -45.830 1.00 . A A . 61 LEU HD22 1 1
15 16326 1 1 61 LEU HD23 H 3.060 16.697 -47.538 1.00 . A A . 61 LEU HD23 1 1
15 16327 1 1 61 LEU HG H 0.714 17.120 -46.970 1.00 . A A . 61 LEU HG 1 1
15 16328 1 1 61 LEU N N -1.300 16.181 -45.738 1.00 . A A . 61 LEU N 1 1
15 16329 1 1 61 LEU O O -0.216 14.446 -42.878 1.00 . A A . 61 LEU O 1 1
15 16330 1 1 62 CYS C C -2.806 14.686 -41.521 1.00 . A A . 62 CYS C 1 1
15 16331 1 1 62 CYS CA C -2.113 16.041 -41.637 1.00 . A A . 62 CYS CA 1 1
15 16332 1 1 62 CYS CB C -3.096 17.161 -41.292 1.00 . A A . 62 CYS CB 1 1
15 16333 1 1 62 CYS H H -1.894 16.992 -43.516 1.00 . A A . 62 CYS H 1 1
15 16334 1 1 62 CYS HA H -1.288 16.070 -40.942 1.00 . A A . 62 CYS HA 1 1
15 16335 1 1 62 CYS HB2 H -3.146 17.853 -42.119 1.00 . A A . 62 CYS HB2 1 1
15 16336 1 1 62 CYS HB3 H -4.074 16.733 -41.127 1.00 . A A . 62 CYS HB3 1 1
15 16337 1 1 62 CYS N N -1.575 16.236 -42.978 1.00 . A A . 62 CYS N 1 1
15 16338 1 1 62 CYS O O -2.573 13.937 -40.572 1.00 . A A . 62 CYS O 1 1
15 16339 1 1 62 CYS SG S -2.648 18.110 -39.803 1.00 . A A . 62 CYS SG 1 1
15 16340 1 1 63 PHE C C -3.468 11.960 -42.881 1.00 . A A . 63 PHE C 1 1
15 16341 1 1 63 PHE CA C -4.388 13.116 -42.499 1.00 . A A . 63 PHE CA 1 1
15 16342 1 1 63 PHE CB C -5.566 13.187 -43.472 1.00 . A A . 63 PHE CB 1 1
15 16343 1 1 63 PHE CD1 C -7.106 14.216 -41.778 1.00 . A A . 63 PHE CD1 1 1
15 16344 1 1 63 PHE CD2 C -7.950 12.467 -43.162 1.00 . A A . 63 PHE CD2 1 1
15 16345 1 1 63 PHE CE1 C -8.332 14.314 -41.149 1.00 . A A . 63 PHE CE1 1 1
15 16346 1 1 63 PHE CE2 C -9.179 12.560 -42.536 1.00 . A A . 63 PHE CE2 1 1
15 16347 1 1 63 PHE CG C -6.901 13.292 -42.790 1.00 . A A . 63 PHE CG 1 1
15 16348 1 1 63 PHE CZ C -9.371 13.486 -41.529 1.00 . A A . 63 PHE CZ 1 1
15 16349 1 1 63 PHE H H -3.803 15.018 -43.222 1.00 . A A . 63 PHE H 1 1
15 16350 1 1 63 PHE HA H -4.764 12.946 -41.502 1.00 . A A . 63 PHE HA 1 1
15 16351 1 1 63 PHE HB2 H -5.449 14.054 -44.105 1.00 . A A . 63 PHE HB2 1 1
15 16352 1 1 63 PHE HB3 H -5.573 12.298 -44.084 1.00 . A A . 63 PHE HB3 1 1
15 16353 1 1 63 PHE HD1 H -6.295 14.865 -41.480 1.00 . A A . 63 PHE HD1 1 1
15 16354 1 1 63 PHE HD2 H -7.801 11.743 -43.950 1.00 . A A . 63 PHE HD2 1 1
15 16355 1 1 63 PHE HE1 H -8.480 15.038 -40.362 1.00 . A A . 63 PHE HE1 1 1
15 16356 1 1 63 PHE HE2 H -9.988 11.912 -42.836 1.00 . A A . 63 PHE HE2 1 1
15 16357 1 1 63 PHE HZ H -10.330 13.560 -41.039 1.00 . A A . 63 PHE HZ 1 1
15 16358 1 1 63 PHE N N -3.659 14.379 -42.492 1.00 . A A . 63 PHE N 1 1
15 16359 1 1 63 PHE O O -3.517 10.888 -42.279 1.00 . A A . 63 PHE O 1 1
15 16360 1 1 64 ALA C C -0.609 10.906 -43.314 1.00 . A A . 64 ALA C 1 1
15 16361 1 1 64 ALA CA C -1.698 11.165 -44.350 1.00 . A A . 64 ALA CA 1 1
15 16362 1 1 64 ALA CB C -1.078 11.579 -45.677 1.00 . A A . 64 ALA CB 1 1
15 16363 1 1 64 ALA H H -2.638 13.061 -44.329 1.00 . A A . 64 ALA H 1 1
15 16364 1 1 64 ALA HA H -2.254 10.253 -44.509 1.00 . A A . 64 ALA HA 1 1
15 16365 1 1 64 ALA HB1 H -1.850 11.961 -46.330 1.00 . A A . 64 ALA HB1 1 1
15 16366 1 1 64 ALA HB2 H -0.339 12.346 -45.506 1.00 . A A . 64 ALA HB2 1 1
15 16367 1 1 64 ALA HB3 H -0.609 10.722 -46.137 1.00 . A A . 64 ALA HB3 1 1
15 16368 1 1 64 ALA N N -2.630 12.186 -43.888 1.00 . A A . 64 ALA N 1 1
15 16369 1 1 64 ALA O O 0.091 9.897 -43.376 1.00 . A A . 64 ALA O 1 1
15 16370 1 1 65 ASN C C 0.490 10.304 -40.689 1.00 . A A . 65 ASN C 1 1
15 16371 1 1 65 ASN CA C 0.532 11.695 -41.314 1.00 . A A . 65 ASN CA 1 1
15 16372 1 1 65 ASN CB C 0.313 12.758 -40.236 1.00 . A A . 65 ASN CB 1 1
15 16373 1 1 65 ASN CG C -0.556 12.257 -39.098 1.00 . A A . 65 ASN CG 1 1
15 16374 1 1 65 ASN H H -1.061 12.608 -42.367 1.00 . A A . 65 ASN H 1 1
15 16375 1 1 65 ASN HA H 1.502 11.846 -41.764 1.00 . A A . 65 ASN HA 1 1
15 16376 1 1 65 ASN HB2 H 1.270 13.052 -39.830 1.00 . A A . 65 ASN HB2 1 1
15 16377 1 1 65 ASN HB3 H -0.165 13.619 -40.678 1.00 . A A . 65 ASN HB3 1 1
15 16378 1 1 65 ASN HD21 H 0.916 12.579 -37.800 1.00 . A A . 65 ASN HD21 1 1
15 16379 1 1 65 ASN HD22 H -0.545 11.940 -37.136 1.00 . A A . 65 ASN HD22 1 1
15 16380 1 1 65 ASN N N -0.473 11.825 -42.363 1.00 . A A . 65 ASN N 1 1
15 16381 1 1 65 ASN ND2 N -0.006 12.259 -37.889 1.00 . A A . 65 ASN ND2 1 1
15 16382 1 1 65 ASN O O -0.579 9.800 -40.341 1.00 . A A . 65 ASN O 1 1
15 16383 1 1 65 ASN OD1 O -1.707 11.874 -39.304 1.00 . A A . 65 ASN OD1 1 1
15 16384 1 1 66 CYS C C 3.200 7.859 -39.985 1.00 . A A . 66 CYS C 1 1
15 16385 1 1 66 CYS CA C 1.757 8.356 -39.966 1.00 . A A . 66 CYS CA 1 1
15 16386 1 1 66 CYS CB C 0.859 7.377 -40.725 1.00 . A A . 66 CYS CB 1 1
15 16387 1 1 66 CYS H H 2.477 10.142 -40.846 1.00 . A A . 66 CYS H 1 1
15 16388 1 1 66 CYS HA H 1.424 8.417 -38.941 1.00 . A A . 66 CYS HA 1 1
15 16389 1 1 66 CYS HB2 H 0.455 7.872 -41.596 1.00 . A A . 66 CYS HB2 1 1
15 16390 1 1 66 CYS HB3 H 1.449 6.529 -41.040 1.00 . A A . 66 CYS HB3 1 1
15 16391 1 1 66 CYS N N 1.659 9.689 -40.549 1.00 . A A . 66 CYS N 1 1
15 16392 1 1 66 CYS O O 3.971 8.152 -40.899 1.00 . A A . 66 CYS O 1 1
15 16393 1 1 66 CYS SG S -0.544 6.745 -39.749 1.00 . A A . 66 CYS SG 1 1
15 16394 1 1 67 PRO C C 5.205 5.451 -39.864 1.00 . A A . 67 PRO C 1 1
15 16395 1 1 67 PRO CA C 4.925 6.534 -38.828 1.00 . A A . 67 PRO CA 1 1
15 16396 1 1 67 PRO CB C 4.935 5.939 -37.417 1.00 . A A . 67 PRO CB 1 1
15 16397 1 1 67 PRO CD C 2.706 6.699 -37.828 1.00 . A A . 67 PRO CD 1 1
15 16398 1 1 67 PRO CG C 3.505 5.640 -37.122 1.00 . A A . 67 PRO CG 1 1
15 16399 1 1 67 PRO HA H 5.678 7.304 -38.901 1.00 . A A . 67 PRO HA 1 1
15 16400 1 1 67 PRO HB2 H 5.538 5.042 -37.406 1.00 . A A . 67 PRO HB2 1 1
15 16401 1 1 67 PRO HB3 H 5.339 6.660 -36.722 1.00 . A A . 67 PRO HB3 1 1
15 16402 1 1 67 PRO HD2 H 1.772 6.292 -38.185 1.00 . A A . 67 PRO HD2 1 1
15 16403 1 1 67 PRO HD3 H 2.528 7.538 -37.172 1.00 . A A . 67 PRO HD3 1 1
15 16404 1 1 67 PRO HG2 H 3.249 4.662 -37.501 1.00 . A A . 67 PRO HG2 1 1
15 16405 1 1 67 PRO HG3 H 3.333 5.688 -36.057 1.00 . A A . 67 PRO HG3 1 1
15 16406 1 1 67 PRO N N 3.574 7.089 -38.953 1.00 . A A . 67 PRO N 1 1
15 16407 1 1 67 PRO O O 4.309 4.988 -40.571 1.00 . A A . 67 PRO O 1 1
15 16408 1 1 68 PRO C C 6.377 2.620 -40.531 1.00 . A A . 68 PRO C 1 1
15 16409 1 1 68 PRO CA C 6.904 4.001 -40.905 1.00 . A A . 68 PRO CA 1 1
15 16410 1 1 68 PRO CB C 8.431 4.037 -40.805 1.00 . A A . 68 PRO CB 1 1
15 16411 1 1 68 PRO CD C 7.596 5.543 -39.147 1.00 . A A . 68 PRO CD 1 1
15 16412 1 1 68 PRO CG C 8.708 4.576 -39.444 1.00 . A A . 68 PRO CG 1 1
15 16413 1 1 68 PRO HA H 6.602 4.239 -41.915 1.00 . A A . 68 PRO HA 1 1
15 16414 1 1 68 PRO HB2 H 8.825 3.037 -40.922 1.00 . A A . 68 PRO HB2 1 1
15 16415 1 1 68 PRO HB3 H 8.831 4.681 -41.573 1.00 . A A . 68 PRO HB3 1 1
15 16416 1 1 68 PRO HD2 H 7.350 5.524 -38.096 1.00 . A A . 68 PRO HD2 1 1
15 16417 1 1 68 PRO HD3 H 7.872 6.541 -39.454 1.00 . A A . 68 PRO HD3 1 1
15 16418 1 1 68 PRO HG2 H 8.709 3.772 -38.723 1.00 . A A . 68 PRO HG2 1 1
15 16419 1 1 68 PRO HG3 H 9.660 5.087 -39.439 1.00 . A A . 68 PRO HG3 1 1
15 16420 1 1 68 PRO N N 6.477 5.035 -39.958 1.00 . A A . 68 PRO N 1 1
15 16421 1 1 68 PRO O O 5.838 2.424 -39.441 1.00 . A A . 68 PRO O 1 1
15 16422 1 1 69 LEU C C 7.259 -0.654 -41.061 1.00 . A A . 69 LEU C 1 1
15 16423 1 1 69 LEU CA C 6.078 0.300 -41.205 1.00 . A A . 69 LEU CA 1 1
15 16424 1 1 69 LEU CB C 5.173 -0.159 -42.351 1.00 . A A . 69 LEU CB 1 1
15 16425 1 1 69 LEU CD1 C 4.638 1.767 -43.863 1.00 . A A . 69 LEU CD1 1 1
15 16426 1 1 69 LEU CD2 C 2.868 0.091 -43.302 1.00 . A A . 69 LEU CD2 1 1
15 16427 1 1 69 LEU CG C 4.096 0.831 -42.793 1.00 . A A . 69 LEU CG 1 1
15 16428 1 1 69 LEU H H 6.973 1.881 -42.290 1.00 . A A . 69 LEU H 1 1
15 16429 1 1 69 LEU HA H 5.512 0.295 -40.286 1.00 . A A . 69 LEU HA 1 1
15 16430 1 1 69 LEU HB2 H 5.801 -0.368 -43.203 1.00 . A A . 69 LEU HB2 1 1
15 16431 1 1 69 LEU HB3 H 4.680 -1.068 -42.037 1.00 . A A . 69 LEU HB3 1 1
15 16432 1 1 69 LEU HD11 H 4.184 1.529 -44.813 1.00 . A A . 69 LEU HD11 1 1
15 16433 1 1 69 LEU HD12 H 5.709 1.648 -43.936 1.00 . A A . 69 LEU HD12 1 1
15 16434 1 1 69 LEU HD13 H 4.407 2.788 -43.598 1.00 . A A . 69 LEU HD13 1 1
15 16435 1 1 69 LEU HD21 H 2.074 0.169 -42.574 1.00 . A A . 69 LEU HD21 1 1
15 16436 1 1 69 LEU HD22 H 3.113 -0.950 -43.457 1.00 . A A . 69 LEU HD22 1 1
15 16437 1 1 69 LEU HD23 H 2.545 0.528 -44.235 1.00 . A A . 69 LEU HD23 1 1
15 16438 1 1 69 LEU HG H 3.798 1.432 -41.945 1.00 . A A . 69 LEU HG 1 1
15 16439 1 1 69 LEU N N 6.537 1.665 -41.440 1.00 . A A . 69 LEU N 1 1
15 16440 1 1 69 LEU O O 7.155 -1.838 -41.382 1.00 . A A . 69 LEU O 1 1
15 16441 1 1 70 GLU C C 10.139 -0.762 -38.978 1.00 . A A . 70 GLU C 1 1
15 16442 1 1 70 GLU CA C 9.580 -0.938 -40.387 1.00 . A A . 70 GLU CA 1 1
15 16443 1 1 70 GLU CB C 10.643 -0.560 -41.420 1.00 . A A . 70 GLU CB 1 1
15 16444 1 1 70 GLU CD C 11.166 -1.802 -43.556 1.00 . A A . 70 GLU CD 1 1
15 16445 1 1 70 GLU CG C 10.226 -0.842 -42.854 1.00 . A A . 70 GLU CG 1 1
15 16446 1 1 70 GLU H H 8.401 0.819 -40.337 1.00 . A A . 70 GLU H 1 1
15 16447 1 1 70 GLU HA H 9.309 -1.974 -40.526 1.00 . A A . 70 GLU HA 1 1
15 16448 1 1 70 GLU HB2 H 10.856 0.495 -41.330 1.00 . A A . 70 GLU HB2 1 1
15 16449 1 1 70 GLU HB3 H 11.544 -1.119 -41.213 1.00 . A A . 70 GLU HB3 1 1
15 16450 1 1 70 GLU HG2 H 9.235 -1.271 -42.849 1.00 . A A . 70 GLU HG2 1 1
15 16451 1 1 70 GLU HG3 H 10.211 0.089 -43.401 1.00 . A A . 70 GLU HG3 1 1
15 16452 1 1 70 GLU N N 8.380 -0.131 -40.575 1.00 . A A . 70 GLU N 1 1
15 16453 1 1 70 GLU O O 10.423 0.356 -38.548 1.00 . A A . 70 GLU O 1 1
15 16454 1 1 70 GLU OE1 O 12.395 -1.604 -43.461 1.00 . A A . 70 GLU OE1 1 1
15 16455 1 1 70 GLU OE2 O 10.673 -2.751 -44.202 1.00 . A A . 70 GLU OE2 1 1
16 16456 1 1 1 GLY C C 4.242 -4.902 0.349 1.00 . A A . 1 GLY C 1 1
16 16457 1 1 1 GLY CA C 5.688 -5.235 0.660 1.00 . A A . 1 GLY CA 1 1
16 16458 1 1 1 GLY H1 H 6.719 -6.843 1.574 1.00 . A A . 1 GLY H1 1 1
16 16459 1 1 1 GLY HA2 H 6.111 -4.438 1.253 1.00 . A A . 1 GLY HA2 1 1
16 16460 1 1 1 GLY HA3 H 6.236 -5.309 -0.268 1.00 . A A . 1 GLY HA3 1 1
16 16461 1 1 1 GLY N N 5.826 -6.484 1.386 1.00 . A A . 1 GLY N 1 1
16 16462 1 1 1 GLY O O 3.798 -4.977 -0.797 1.00 . A A . 1 GLY O 1 1
16 16463 1 1 2 PRO C C 1.868 -2.859 0.496 1.00 . A A . 2 PRO C 1 1
16 16464 1 1 2 PRO CA C 2.066 -4.173 1.244 1.00 . A A . 2 PRO CA 1 1
16 16465 1 1 2 PRO CB C 1.585 -4.042 2.692 1.00 . A A . 2 PRO CB 1 1
16 16466 1 1 2 PRO CD C 3.945 -4.413 2.780 1.00 . A A . 2 PRO CD 1 1
16 16467 1 1 2 PRO CG C 2.810 -3.705 3.469 1.00 . A A . 2 PRO CG 1 1
16 16468 1 1 2 PRO HA H 1.510 -4.956 0.748 1.00 . A A . 2 PRO HA 1 1
16 16469 1 1 2 PRO HB2 H 0.845 -3.256 2.758 1.00 . A A . 2 PRO HB2 1 1
16 16470 1 1 2 PRO HB3 H 1.155 -4.976 3.018 1.00 . A A . 2 PRO HB3 1 1
16 16471 1 1 2 PRO HD2 H 4.848 -3.824 2.840 1.00 . A A . 2 PRO HD2 1 1
16 16472 1 1 2 PRO HD3 H 4.099 -5.390 3.215 1.00 . A A . 2 PRO HD3 1 1
16 16473 1 1 2 PRO HG2 H 2.972 -2.638 3.456 1.00 . A A . 2 PRO HG2 1 1
16 16474 1 1 2 PRO HG3 H 2.709 -4.059 4.484 1.00 . A A . 2 PRO HG3 1 1
16 16475 1 1 2 PRO N N 3.481 -4.525 1.387 1.00 . A A . 2 PRO N 1 1
16 16476 1 1 2 PRO O O 2.821 -2.283 -0.027 1.00 . A A . 2 PRO O 1 1
16 16477 1 1 3 GLU C C 0.723 -1.206 -1.701 1.00 . A A . 3 GLU C 1 1
16 16478 1 1 3 GLU CA C 0.303 -1.145 -0.236 1.00 . A A . 3 GLU CA 1 1
16 16479 1 1 3 GLU CB C 0.990 0.035 0.455 1.00 . A A . 3 GLU CB 1 1
16 16480 1 1 3 GLU CD C 0.815 2.480 1.066 1.00 . A A . 3 GLU CD 1 1
16 16481 1 1 3 GLU CG C 0.373 1.382 0.118 1.00 . A A . 3 GLU CG 1 1
16 16482 1 1 3 GLU H H -0.094 -2.896 0.886 1.00 . A A . 3 GLU H 1 1
16 16483 1 1 3 GLU HA H -0.767 -1.005 -0.186 1.00 . A A . 3 GLU HA 1 1
16 16484 1 1 3 GLU HB2 H 0.934 -0.107 1.524 1.00 . A A . 3 GLU HB2 1 1
16 16485 1 1 3 GLU HB3 H 2.029 0.054 0.157 1.00 . A A . 3 GLU HB3 1 1
16 16486 1 1 3 GLU HG2 H 0.663 1.655 -0.886 1.00 . A A . 3 GLU HG2 1 1
16 16487 1 1 3 GLU HG3 H -0.702 1.293 0.169 1.00 . A A . 3 GLU HG3 1 1
16 16488 1 1 3 GLU N N 0.624 -2.391 0.450 1.00 . A A . 3 GLU N 1 1
16 16489 1 1 3 GLU O O 0.994 -0.180 -2.325 1.00 . A A . 3 GLU O 1 1
16 16490 1 1 3 GLU OE1 O 0.200 2.617 2.144 1.00 . A A . 3 GLU OE1 1 1
16 16491 1 1 3 GLU OE2 O 1.777 3.202 0.728 1.00 . A A . 3 GLU OE2 1 1
16 16492 1 1 4 LYS C C -0.030 -3.076 -4.472 1.00 . A A . 4 LYS C 1 1
16 16493 1 1 4 LYS CA C 1.161 -2.614 -3.638 1.00 . A A . 4 LYS CA 1 1
16 16494 1 1 4 LYS CB C 2.293 -3.639 -3.734 1.00 . A A . 4 LYS CB 1 1
16 16495 1 1 4 LYS CD C 4.754 -3.912 -4.158 1.00 . A A . 4 LYS CD 1 1
16 16496 1 1 4 LYS CE C 6.140 -3.508 -3.680 1.00 . A A . 4 LYS CE 1 1
16 16497 1 1 4 LYS CG C 3.675 -3.039 -3.539 1.00 . A A . 4 LYS CG 1 1
16 16498 1 1 4 LYS H H 0.546 -3.197 -1.698 1.00 . A A . 4 LYS H 1 1
16 16499 1 1 4 LYS HA H 1.509 -1.668 -4.023 1.00 . A A . 4 LYS HA 1 1
16 16500 1 1 4 LYS HB2 H 2.142 -4.396 -2.979 1.00 . A A . 4 LYS HB2 1 1
16 16501 1 1 4 LYS HB3 H 2.260 -4.104 -4.709 1.00 . A A . 4 LYS HB3 1 1
16 16502 1 1 4 LYS HD2 H 4.576 -4.941 -3.881 1.00 . A A . 4 LYS HD2 1 1
16 16503 1 1 4 LYS HD3 H 4.711 -3.815 -5.234 1.00 . A A . 4 LYS HD3 1 1
16 16504 1 1 4 LYS HE2 H 6.199 -2.430 -3.660 1.00 . A A . 4 LYS HE2 1 1
16 16505 1 1 4 LYS HE3 H 6.289 -3.895 -2.682 1.00 . A A . 4 LYS HE3 1 1
16 16506 1 1 4 LYS HG2 H 3.703 -2.066 -4.005 1.00 . A A . 4 LYS HG2 1 1
16 16507 1 1 4 LYS HG3 H 3.868 -2.940 -2.481 1.00 . A A . 4 LYS HG3 1 1
16 16508 1 1 4 LYS HZ1 H 7.553 -4.950 -4.212 1.00 . A A . 4 LYS HZ1 1 1
16 16509 1 1 4 LYS HZ2 H 8.007 -3.369 -4.605 1.00 . A A . 4 LYS HZ2 1 1
16 16510 1 1 4 LYS HZ3 H 6.841 -4.170 -5.533 1.00 . A A . 4 LYS HZ3 1 1
16 16511 1 1 4 LYS N N 0.774 -2.417 -2.246 1.00 . A A . 4 LYS N 1 1
16 16512 1 1 4 LYS NZ N 7.210 -4.036 -4.570 1.00 . A A . 4 LYS NZ 1 1
16 16513 1 1 4 LYS O O -0.603 -4.136 -4.219 1.00 . A A . 4 LYS O 1 1
16 16514 1 1 5 MET C C -1.134 -2.425 -7.807 1.00 . A A . 5 MET C 1 1
16 16515 1 1 5 MET CA C -1.516 -2.605 -6.342 1.00 . A A . 5 MET CA 1 1
16 16516 1 1 5 MET CB C -2.725 -1.730 -6.006 1.00 . A A . 5 MET CB 1 1
16 16517 1 1 5 MET CE C -3.498 2.317 -5.922 1.00 . A A . 5 MET CE 1 1
16 16518 1 1 5 MET CG C -2.455 -0.241 -6.143 1.00 . A A . 5 MET CG 1 1
16 16519 1 1 5 MET H H 0.101 -1.444 -5.621 1.00 . A A . 5 MET H 1 1
16 16520 1 1 5 MET HA H -1.773 -3.640 -6.173 1.00 . A A . 5 MET HA 1 1
16 16521 1 1 5 MET HB2 H -3.537 -1.989 -6.670 1.00 . A A . 5 MET HB2 1 1
16 16522 1 1 5 MET HB3 H -3.026 -1.927 -4.988 1.00 . A A . 5 MET HB3 1 1
16 16523 1 1 5 MET HE1 H -2.463 2.315 -5.616 1.00 . A A . 5 MET HE1 1 1
16 16524 1 1 5 MET HE2 H -3.643 3.057 -6.696 1.00 . A A . 5 MET HE2 1 1
16 16525 1 1 5 MET HE3 H -4.124 2.555 -5.075 1.00 . A A . 5 MET HE3 1 1
16 16526 1 1 5 MET HG2 H -2.060 0.128 -5.207 1.00 . A A . 5 MET HG2 1 1
16 16527 1 1 5 MET HG3 H -1.723 -0.092 -6.923 1.00 . A A . 5 MET HG3 1 1
16 16528 1 1 5 MET N N -0.395 -2.276 -5.468 1.00 . A A . 5 MET N 1 1
16 16529 1 1 5 MET O O -0.238 -1.647 -8.133 1.00 . A A . 5 MET O 1 1
16 16530 1 1 5 MET SD S -3.937 0.700 -6.554 1.00 . A A . 5 MET SD 1 1
16 16531 1 1 6 GLU C C -2.206 -1.832 -10.726 1.00 . A A . 6 GLU C 1 1
16 16532 1 1 6 GLU CA C -1.551 -3.068 -10.117 1.00 . A A . 6 GLU CA 1 1
16 16533 1 1 6 GLU CB C -2.055 -4.327 -10.825 1.00 . A A . 6 GLU CB 1 1
16 16534 1 1 6 GLU CD C -1.350 -6.735 -11.118 1.00 . A A . 6 GLU CD 1 1
16 16535 1 1 6 GLU CG C -1.647 -5.619 -10.136 1.00 . A A . 6 GLU CG 1 1
16 16536 1 1 6 GLU H H -2.523 -3.751 -8.365 1.00 . A A . 6 GLU H 1 1
16 16537 1 1 6 GLU HA H -0.482 -2.996 -10.250 1.00 . A A . 6 GLU HA 1 1
16 16538 1 1 6 GLU HB2 H -3.134 -4.293 -10.870 1.00 . A A . 6 GLU HB2 1 1
16 16539 1 1 6 GLU HB3 H -1.663 -4.341 -11.831 1.00 . A A . 6 GLU HB3 1 1
16 16540 1 1 6 GLU HG2 H -0.761 -5.433 -9.548 1.00 . A A . 6 GLU HG2 1 1
16 16541 1 1 6 GLU HG3 H -2.450 -5.935 -9.486 1.00 . A A . 6 GLU HG3 1 1
16 16542 1 1 6 GLU N N -1.820 -3.149 -8.686 1.00 . A A . 6 GLU N 1 1
16 16543 1 1 6 GLU O O -3.084 -1.219 -10.118 1.00 . A A . 6 GLU O 1 1
16 16544 1 1 6 GLU OE1 O -0.560 -6.503 -12.058 1.00 . A A . 6 GLU OE1 1 1
16 16545 1 1 6 GLU OE2 O -1.906 -7.840 -10.948 1.00 . A A . 6 GLU OE2 1 1
16 16546 1 1 7 VAL C C -2.270 -0.498 -14.133 1.00 . A A . 7 VAL C 1 1
16 16547 1 1 7 VAL CA C -2.317 -0.309 -12.621 1.00 . A A . 7 VAL CA 1 1
16 16548 1 1 7 VAL CB C -1.549 0.974 -12.252 1.00 . A A . 7 VAL CB 1 1
16 16549 1 1 7 VAL CG1 C -0.090 0.863 -12.669 1.00 . A A . 7 VAL CG1 1 1
16 16550 1 1 7 VAL CG2 C -2.204 2.189 -12.891 1.00 . A A . 7 VAL CG2 1 1
16 16551 1 1 7 VAL H H -1.070 -2.000 -12.363 1.00 . A A . 7 VAL H 1 1
16 16552 1 1 7 VAL HA H -3.345 -0.189 -12.314 1.00 . A A . 7 VAL HA 1 1
16 16553 1 1 7 VAL HB H -1.585 1.095 -11.179 1.00 . A A . 7 VAL HB 1 1
16 16554 1 1 7 VAL HG11 H 0.311 -0.078 -12.324 1.00 . A A . 7 VAL HG11 1 1
16 16555 1 1 7 VAL HG12 H -0.019 0.914 -13.746 1.00 . A A . 7 VAL HG12 1 1
16 16556 1 1 7 VAL HG13 H 0.472 1.675 -12.232 1.00 . A A . 7 VAL HG13 1 1
16 16557 1 1 7 VAL HG21 H -1.683 3.083 -12.581 1.00 . A A . 7 VAL HG21 1 1
16 16558 1 1 7 VAL HG22 H -2.156 2.100 -13.967 1.00 . A A . 7 VAL HG22 1 1
16 16559 1 1 7 VAL HG23 H -3.236 2.248 -12.580 1.00 . A A . 7 VAL HG23 1 1
16 16560 1 1 7 VAL N N -1.772 -1.471 -11.929 1.00 . A A . 7 VAL N 1 1
16 16561 1 1 7 VAL O O -1.302 -1.033 -14.674 1.00 . A A . 7 VAL O 1 1
16 16562 1 1 8 LYS C C -4.471 0.761 -16.826 1.00 . A A . 8 LYS C 1 1
16 16563 1 1 8 LYS CA C -3.404 -0.173 -16.263 1.00 . A A . 8 LYS CA 1 1
16 16564 1 1 8 LYS CB C -3.714 -1.618 -16.661 1.00 . A A . 8 LYS CB 1 1
16 16565 1 1 8 LYS CD C -2.189 -3.614 -16.652 1.00 . A A . 8 LYS CD 1 1
16 16566 1 1 8 LYS CE C -0.957 -4.253 -17.273 1.00 . A A . 8 LYS CE 1 1
16 16567 1 1 8 LYS CG C -2.559 -2.318 -17.355 1.00 . A A . 8 LYS CG 1 1
16 16568 1 1 8 LYS H H -4.065 0.363 -14.324 1.00 . A A . 8 LYS H 1 1
16 16569 1 1 8 LYS HA H -2.446 0.107 -16.672 1.00 . A A . 8 LYS HA 1 1
16 16570 1 1 8 LYS HB2 H -3.966 -2.177 -15.772 1.00 . A A . 8 LYS HB2 1 1
16 16571 1 1 8 LYS HB3 H -4.563 -1.620 -17.330 1.00 . A A . 8 LYS HB3 1 1
16 16572 1 1 8 LYS HD2 H -1.987 -3.404 -15.612 1.00 . A A . 8 LYS HD2 1 1
16 16573 1 1 8 LYS HD3 H -3.018 -4.303 -16.727 1.00 . A A . 8 LYS HD3 1 1
16 16574 1 1 8 LYS HE2 H -1.263 -4.846 -18.121 1.00 . A A . 8 LYS HE2 1 1
16 16575 1 1 8 LYS HE3 H -0.290 -3.470 -17.604 1.00 . A A . 8 LYS HE3 1 1
16 16576 1 1 8 LYS HG2 H -2.844 -2.542 -18.372 1.00 . A A . 8 LYS HG2 1 1
16 16577 1 1 8 LYS HG3 H -1.700 -1.662 -17.356 1.00 . A A . 8 LYS HG3 1 1
16 16578 1 1 8 LYS HZ1 H 0.775 -4.885 -16.291 1.00 . A A . 8 LYS HZ1 1 1
16 16579 1 1 8 LYS HZ2 H -0.340 -6.123 -16.578 1.00 . A A . 8 LYS HZ2 1 1
16 16580 1 1 8 LYS HZ3 H -0.626 -4.997 -15.349 1.00 . A A . 8 LYS HZ3 1 1
16 16581 1 1 8 LYS N N -3.323 -0.055 -14.812 1.00 . A A . 8 LYS N 1 1
16 16582 1 1 8 LYS NZ N -0.237 -5.126 -16.305 1.00 . A A . 8 LYS NZ 1 1
16 16583 1 1 8 LYS O O -5.230 1.373 -16.076 1.00 . A A . 8 LYS O 1 1
16 16584 1 1 9 GLU C C -6.100 1.024 -20.028 1.00 . A A . 9 GLU C 1 1
16 16585 1 1 9 GLU CA C -5.497 1.722 -18.812 1.00 . A A . 9 GLU CA 1 1
16 16586 1 1 9 GLU CB C -4.844 3.038 -19.238 1.00 . A A . 9 GLU CB 1 1
16 16587 1 1 9 GLU CD C -3.968 3.826 -21.473 1.00 . A A . 9 GLU CD 1 1
16 16588 1 1 9 GLU CG C -3.780 2.871 -20.310 1.00 . A A . 9 GLU CG 1 1
16 16589 1 1 9 GLU H H -3.890 0.349 -18.695 1.00 . A A . 9 GLU H 1 1
16 16590 1 1 9 GLU HA H -6.286 1.934 -18.106 1.00 . A A . 9 GLU HA 1 1
16 16591 1 1 9 GLU HB2 H -5.609 3.699 -19.619 1.00 . A A . 9 GLU HB2 1 1
16 16592 1 1 9 GLU HB3 H -4.385 3.494 -18.373 1.00 . A A . 9 GLU HB3 1 1
16 16593 1 1 9 GLU HG2 H -2.811 3.052 -19.869 1.00 . A A . 9 GLU HG2 1 1
16 16594 1 1 9 GLU HG3 H -3.821 1.859 -20.685 1.00 . A A . 9 GLU HG3 1 1
16 16595 1 1 9 GLU N N -4.522 0.863 -18.150 1.00 . A A . 9 GLU N 1 1
16 16596 1 1 9 GLU O O -5.899 -0.174 -20.232 1.00 . A A . 9 GLU O 1 1
16 16597 1 1 9 GLU OE1 O -4.518 4.926 -21.253 1.00 . A A . 9 GLU OE1 1 1
16 16598 1 1 9 GLU OE2 O -3.565 3.475 -22.601 1.00 . A A . 9 GLU OE2 1 1
16 16599 1 1 10 ILE C C -6.558 1.368 -23.240 1.00 . A A . 10 ILE C 1 1
16 16600 1 1 10 ILE CA C -7.471 1.236 -22.026 1.00 . A A . 10 ILE CA 1 1
16 16601 1 1 10 ILE CB C -8.809 1.938 -22.326 1.00 . A A . 10 ILE CB 1 1
16 16602 1 1 10 ILE CD1 C -9.981 3.401 -20.604 1.00 . A A . 10 ILE CD1 1 1
16 16603 1 1 10 ILE CG1 C -9.675 1.993 -21.066 1.00 . A A . 10 ILE CG1 1 1
16 16604 1 1 10 ILE CG2 C -9.543 1.221 -23.449 1.00 . A A . 10 ILE CG2 1 1
16 16605 1 1 10 ILE H H -6.963 2.729 -20.615 1.00 . A A . 10 ILE H 1 1
16 16606 1 1 10 ILE HA H -7.669 0.189 -21.850 1.00 . A A . 10 ILE HA 1 1
16 16607 1 1 10 ILE HB H -8.596 2.945 -22.653 1.00 . A A . 10 ILE HB 1 1
16 16608 1 1 10 ILE HD11 H -10.715 3.368 -19.812 1.00 . A A . 10 ILE HD11 1 1
16 16609 1 1 10 ILE HD12 H -9.077 3.865 -20.240 1.00 . A A . 10 ILE HD12 1 1
16 16610 1 1 10 ILE HD13 H -10.372 3.974 -21.432 1.00 . A A . 10 ILE HD13 1 1
16 16611 1 1 10 ILE HG12 H -10.613 1.497 -21.259 1.00 . A A . 10 ILE HG12 1 1
16 16612 1 1 10 ILE HG13 H -9.161 1.484 -20.263 1.00 . A A . 10 ILE HG13 1 1
16 16613 1 1 10 ILE HG21 H -10.587 1.501 -23.433 1.00 . A A . 10 ILE HG21 1 1
16 16614 1 1 10 ILE HG22 H -9.112 1.503 -24.398 1.00 . A A . 10 ILE HG22 1 1
16 16615 1 1 10 ILE HG23 H -9.454 0.154 -23.315 1.00 . A A . 10 ILE HG23 1 1
16 16616 1 1 10 ILE N N -6.840 1.781 -20.831 1.00 . A A . 10 ILE N 1 1
16 16617 1 1 10 ILE O O -6.891 2.047 -24.210 1.00 . A A . 10 ILE O 1 1
16 16618 1 1 11 GLY C C -4.657 -0.363 -25.271 1.00 . A A . 11 GLY C 1 1
16 16619 1 1 11 GLY CA C -4.459 0.767 -24.280 1.00 . A A . 11 GLY CA 1 1
16 16620 1 1 11 GLY H H -5.190 0.186 -22.380 1.00 . A A . 11 GLY H 1 1
16 16621 1 1 11 GLY HA2 H -4.578 1.709 -24.795 1.00 . A A . 11 GLY HA2 1 1
16 16622 1 1 11 GLY HA3 H -3.456 0.710 -23.882 1.00 . A A . 11 GLY HA3 1 1
16 16623 1 1 11 GLY N N -5.403 0.712 -23.179 1.00 . A A . 11 GLY N 1 1
16 16624 1 1 11 GLY O O -4.126 -1.458 -25.087 1.00 . A A . 11 GLY O 1 1
16 16625 1 1 12 ARG C C -5.706 -0.473 -28.735 1.00 . A A . 12 ARG C 1 1
16 16626 1 1 12 ARG CA C -5.693 -1.102 -27.345 1.00 . A A . 12 ARG CA 1 1
16 16627 1 1 12 ARG CB C -7.032 -1.791 -27.073 1.00 . A A . 12 ARG CB 1 1
16 16628 1 1 12 ARG CD C -8.286 -3.527 -25.758 1.00 . A A . 12 ARG CD 1 1
16 16629 1 1 12 ARG CG C -7.010 -2.706 -25.860 1.00 . A A . 12 ARG CG 1 1
16 16630 1 1 12 ARG CZ C -9.976 -4.087 -24.063 1.00 . A A . 12 ARG CZ 1 1
16 16631 1 1 12 ARG H H -5.820 0.795 -26.414 1.00 . A A . 12 ARG H 1 1
16 16632 1 1 12 ARG HA H -4.904 -1.838 -27.303 1.00 . A A . 12 ARG HA 1 1
16 16633 1 1 12 ARG HB2 H -7.787 -1.035 -26.912 1.00 . A A . 12 ARG HB2 1 1
16 16634 1 1 12 ARG HB3 H -7.301 -2.380 -27.936 1.00 . A A . 12 ARG HB3 1 1
16 16635 1 1 12 ARG HD2 H -9.040 -3.075 -26.384 1.00 . A A . 12 ARG HD2 1 1
16 16636 1 1 12 ARG HD3 H -8.082 -4.529 -26.107 1.00 . A A . 12 ARG HD3 1 1
16 16637 1 1 12 ARG HE H -8.204 -3.257 -23.675 1.00 . A A . 12 ARG HE 1 1
16 16638 1 1 12 ARG HG2 H -6.168 -3.378 -25.942 1.00 . A A . 12 ARG HG2 1 1
16 16639 1 1 12 ARG HG3 H -6.907 -2.105 -24.969 1.00 . A A . 12 ARG HG3 1 1
16 16640 1 1 12 ARG HH11 H -10.497 -4.533 -25.963 1.00 . A A . 12 ARG HH11 1 1
16 16641 1 1 12 ARG HH12 H -11.680 -4.922 -24.758 1.00 . A A . 12 ARG HH12 1 1
16 16642 1 1 12 ARG HH21 H -9.753 -3.765 -22.080 1.00 . A A . 12 ARG HH21 1 1
16 16643 1 1 12 ARG HH22 H -11.256 -4.484 -22.550 1.00 . A A . 12 ARG HH22 1 1
16 16644 1 1 12 ARG N N -5.424 -0.097 -26.323 1.00 . A A . 12 ARG N 1 1
16 16645 1 1 12 ARG NE N -8.785 -3.595 -24.388 1.00 . A A . 12 ARG NE 1 1
16 16646 1 1 12 ARG NH1 N -10.785 -4.551 -25.006 1.00 . A A . 12 ARG NH1 1 1
16 16647 1 1 12 ARG NH2 N -10.360 -4.114 -22.793 1.00 . A A . 12 ARG NH2 1 1
16 16648 1 1 12 ARG O O -6.728 -0.481 -29.421 1.00 . A A . 12 ARG O 1 1
16 16649 1 1 13 SER C C -2.993 0.728 -30.914 1.00 . A A . 13 SER C 1 1
16 16650 1 1 13 SER CA C -4.446 0.709 -30.449 1.00 . A A . 13 SER CA 1 1
16 16651 1 1 13 SER CB C -4.994 2.136 -30.396 1.00 . A A . 13 SER CB 1 1
16 16652 1 1 13 SER H H -3.784 0.047 -28.550 1.00 . A A . 13 SER H 1 1
16 16653 1 1 13 SER HA H -5.029 0.135 -31.153 1.00 . A A . 13 SER HA 1 1
16 16654 1 1 13 SER HB2 H -5.348 2.346 -29.398 1.00 . A A . 13 SER HB2 1 1
16 16655 1 1 13 SER HB3 H -4.207 2.831 -30.652 1.00 . A A . 13 SER HB3 1 1
16 16656 1 1 13 SER HG H -5.751 2.168 -32.203 1.00 . A A . 13 SER HG 1 1
16 16657 1 1 13 SER N N -4.565 0.072 -29.143 1.00 . A A . 13 SER N 1 1
16 16658 1 1 13 SER O O -2.119 0.134 -30.282 1.00 . A A . 13 SER O 1 1
16 16659 1 1 13 SER OG O -6.067 2.305 -31.306 1.00 . A A . 13 SER OG 1 1
16 16660 1 1 14 SER C C -0.950 2.964 -32.677 1.00 . A A . 14 SER C 1 1
16 16661 1 1 14 SER CA C -1.396 1.508 -32.578 1.00 . A A . 14 SER CA 1 1
16 16662 1 1 14 SER CB C -1.342 0.851 -33.958 1.00 . A A . 14 SER CB 1 1
16 16663 1 1 14 SER H H -3.481 1.867 -32.483 1.00 . A A . 14 SER H 1 1
16 16664 1 1 14 SER HA H -0.727 0.984 -31.912 1.00 . A A . 14 SER HA 1 1
16 16665 1 1 14 SER HB2 H -2.262 1.053 -34.486 1.00 . A A . 14 SER HB2 1 1
16 16666 1 1 14 SER HB3 H -0.511 1.257 -34.515 1.00 . A A . 14 SER HB3 1 1
16 16667 1 1 14 SER HG H -1.442 -0.971 -34.671 1.00 . A A . 14 SER HG 1 1
16 16668 1 1 14 SER N N -2.742 1.415 -32.024 1.00 . A A . 14 SER N 1 1
16 16669 1 1 14 SER O O -0.204 3.337 -33.583 1.00 . A A . 14 SER O 1 1
16 16670 1 1 14 SER OG O -1.177 -0.552 -33.849 1.00 . A A . 14 SER OG 1 1
16 16671 1 1 15 LYS C C 0.416 5.388 -31.391 1.00 . A A . 15 LYS C 1 1
16 16672 1 1 15 LYS CA C -1.062 5.199 -31.718 1.00 . A A . 15 LYS CA 1 1
16 16673 1 1 15 LYS CB C -1.922 5.943 -30.695 1.00 . A A . 15 LYS CB 1 1
16 16674 1 1 15 LYS CD C -1.990 4.394 -28.718 1.00 . A A . 15 LYS CD 1 1
16 16675 1 1 15 LYS CE C -0.867 3.375 -28.604 1.00 . A A . 15 LYS CE 1 1
16 16676 1 1 15 LYS CG C -1.484 5.722 -29.257 1.00 . A A . 15 LYS CG 1 1
16 16677 1 1 15 LYS H H -2.004 3.427 -31.043 1.00 . A A . 15 LYS H 1 1
16 16678 1 1 15 LYS HA H -1.255 5.603 -32.700 1.00 . A A . 15 LYS HA 1 1
16 16679 1 1 15 LYS HB2 H -1.875 7.001 -30.904 1.00 . A A . 15 LYS HB2 1 1
16 16680 1 1 15 LYS HB3 H -2.945 5.611 -30.792 1.00 . A A . 15 LYS HB3 1 1
16 16681 1 1 15 LYS HD2 H -2.418 4.552 -27.740 1.00 . A A . 15 LYS HD2 1 1
16 16682 1 1 15 LYS HD3 H -2.747 4.009 -29.387 1.00 . A A . 15 LYS HD3 1 1
16 16683 1 1 15 LYS HE2 H -1.273 2.454 -28.213 1.00 . A A . 15 LYS HE2 1 1
16 16684 1 1 15 LYS HE3 H -0.457 3.199 -29.587 1.00 . A A . 15 LYS HE3 1 1
16 16685 1 1 15 LYS HG2 H -0.405 5.728 -29.214 1.00 . A A . 15 LYS HG2 1 1
16 16686 1 1 15 LYS HG3 H -1.876 6.521 -28.644 1.00 . A A . 15 LYS HG3 1 1
16 16687 1 1 15 LYS HZ1 H 1.061 4.102 -28.260 1.00 . A A . 15 LYS HZ1 1 1
16 16688 1 1 15 LYS HZ2 H 0.479 3.095 -27.032 1.00 . A A . 15 LYS HZ2 1 1
16 16689 1 1 15 LYS HZ3 H -0.095 4.681 -27.168 1.00 . A A . 15 LYS HZ3 1 1
16 16690 1 1 15 LYS N N -1.413 3.784 -31.740 1.00 . A A . 15 LYS N 1 1
16 16691 1 1 15 LYS NZ N 0.220 3.846 -27.702 1.00 . A A . 15 LYS NZ 1 1
16 16692 1 1 15 LYS O O 0.988 4.634 -30.603 1.00 . A A . 15 LYS O 1 1
16 16693 1 1 16 ILE C C 2.826 8.037 -32.366 1.00 . A A . 16 ILE C 1 1
16 16694 1 1 16 ILE CA C 2.437 6.689 -31.768 1.00 . A A . 16 ILE CA 1 1
16 16695 1 1 16 ILE CB C 3.341 5.595 -32.366 1.00 . A A . 16 ILE CB 1 1
16 16696 1 1 16 ILE CD1 C 3.499 3.941 -34.294 1.00 . A A . 16 ILE CD1 1 1
16 16697 1 1 16 ILE CG1 C 2.602 4.841 -33.474 1.00 . A A . 16 ILE CG1 1 1
16 16698 1 1 16 ILE CG2 C 3.798 4.634 -31.279 1.00 . A A . 16 ILE CG2 1 1
16 16699 1 1 16 ILE H H 0.517 6.965 -32.615 1.00 . A A . 16 ILE H 1 1
16 16700 1 1 16 ILE HA H 2.600 6.720 -30.701 1.00 . A A . 16 ILE HA 1 1
16 16701 1 1 16 ILE HB H 4.215 6.070 -32.784 1.00 . A A . 16 ILE HB 1 1
16 16702 1 1 16 ILE HD11 H 3.113 3.867 -35.300 1.00 . A A . 16 ILE HD11 1 1
16 16703 1 1 16 ILE HD12 H 4.496 4.352 -34.320 1.00 . A A . 16 ILE HD12 1 1
16 16704 1 1 16 ILE HD13 H 3.527 2.957 -33.848 1.00 . A A . 16 ILE HD13 1 1
16 16705 1 1 16 ILE HG12 H 1.832 4.228 -33.033 1.00 . A A . 16 ILE HG12 1 1
16 16706 1 1 16 ILE HG13 H 2.147 5.557 -34.144 1.00 . A A . 16 ILE HG13 1 1
16 16707 1 1 16 ILE HG21 H 4.857 4.760 -31.109 1.00 . A A . 16 ILE HG21 1 1
16 16708 1 1 16 ILE HG22 H 3.261 4.842 -30.366 1.00 . A A . 16 ILE HG22 1 1
16 16709 1 1 16 ILE HG23 H 3.602 3.618 -31.589 1.00 . A A . 16 ILE HG23 1 1
16 16710 1 1 16 ILE N N 1.027 6.400 -31.998 1.00 . A A . 16 ILE N 1 1
16 16711 1 1 16 ILE O O 2.027 8.678 -33.049 1.00 . A A . 16 ILE O 1 1
16 16712 1 1 17 ILE C C 5.717 9.515 -33.585 1.00 . A A . 17 ILE C 1 1
16 16713 1 1 17 ILE CA C 4.555 9.729 -32.621 1.00 . A A . 17 ILE CA 1 1
16 16714 1 1 17 ILE CB C 5.012 10.659 -31.482 1.00 . A A . 17 ILE CB 1 1
16 16715 1 1 17 ILE CD1 C 5.675 9.120 -29.565 1.00 . A A . 17 ILE CD1 1 1
16 16716 1 1 17 ILE CG1 C 6.151 10.011 -30.691 1.00 . A A . 17 ILE CG1 1 1
16 16717 1 1 17 ILE CG2 C 3.843 10.986 -30.564 1.00 . A A . 17 ILE CG2 1 1
16 16718 1 1 17 ILE H H 4.648 7.903 -31.556 1.00 . A A . 17 ILE H 1 1
16 16719 1 1 17 ILE HA H 3.747 10.212 -33.151 1.00 . A A . 17 ILE HA 1 1
16 16720 1 1 17 ILE HB H 5.365 11.580 -31.918 1.00 . A A . 17 ILE HB 1 1
16 16721 1 1 17 ILE HD11 H 4.706 8.713 -29.813 1.00 . A A . 17 ILE HD11 1 1
16 16722 1 1 17 ILE HD12 H 6.379 8.315 -29.420 1.00 . A A . 17 ILE HD12 1 1
16 16723 1 1 17 ILE HD13 H 5.598 9.700 -28.656 1.00 . A A . 17 ILE HD13 1 1
16 16724 1 1 17 ILE HG12 H 6.748 9.410 -31.359 1.00 . A A . 17 ILE HG12 1 1
16 16725 1 1 17 ILE HG13 H 6.769 10.787 -30.263 1.00 . A A . 17 ILE HG13 1 1
16 16726 1 1 17 ILE HG21 H 3.281 11.810 -30.979 1.00 . A A . 17 ILE HG21 1 1
16 16727 1 1 17 ILE HG22 H 3.202 10.122 -30.476 1.00 . A A . 17 ILE HG22 1 1
16 16728 1 1 17 ILE HG23 H 4.216 11.260 -29.589 1.00 . A A . 17 ILE HG23 1 1
16 16729 1 1 17 ILE N N 4.059 8.459 -32.106 1.00 . A A . 17 ILE N 1 1
16 16730 1 1 17 ILE O O 6.304 8.433 -33.636 1.00 . A A . 17 ILE O 1 1
16 16731 1 1 18 LEU C C 8.133 11.618 -35.090 1.00 . A A . 18 LEU C 1 1
16 16732 1 1 18 LEU CA C 7.141 10.480 -35.308 1.00 . A A . 18 LEU CA 1 1
16 16733 1 1 18 LEU CB C 6.595 10.530 -36.736 1.00 . A A . 18 LEU CB 1 1
16 16734 1 1 18 LEU CD1 C 6.834 10.023 -39.179 1.00 . A A . 18 LEU CD1 1 1
16 16735 1 1 18 LEU CD2 C 8.781 10.928 -37.896 1.00 . A A . 18 LEU CD2 1 1
16 16736 1 1 18 LEU CG C 7.543 10.046 -37.834 1.00 . A A . 18 LEU CG 1 1
16 16737 1 1 18 LEU H H 5.542 11.388 -34.260 1.00 . A A . 18 LEU H 1 1
16 16738 1 1 18 LEU HA H 7.651 9.540 -35.158 1.00 . A A . 18 LEU HA 1 1
16 16739 1 1 18 LEU HB2 H 5.707 9.917 -36.772 1.00 . A A . 18 LEU HB2 1 1
16 16740 1 1 18 LEU HB3 H 6.332 11.556 -36.953 1.00 . A A . 18 LEU HB3 1 1
16 16741 1 1 18 LEU HD11 H 6.839 9.017 -39.571 1.00 . A A . 18 LEU HD11 1 1
16 16742 1 1 18 LEU HD12 H 7.346 10.680 -39.867 1.00 . A A . 18 LEU HD12 1 1
16 16743 1 1 18 LEU HD13 H 5.814 10.356 -39.054 1.00 . A A . 18 LEU HD13 1 1
16 16744 1 1 18 LEU HD21 H 9.128 10.988 -38.917 1.00 . A A . 18 LEU HD21 1 1
16 16745 1 1 18 LEU HD22 H 9.558 10.503 -37.277 1.00 . A A . 18 LEU HD22 1 1
16 16746 1 1 18 LEU HD23 H 8.537 11.918 -37.540 1.00 . A A . 18 LEU HD23 1 1
16 16747 1 1 18 LEU HG H 7.861 9.037 -37.607 1.00 . A A . 18 LEU HG 1 1
16 16748 1 1 18 LEU N N 6.046 10.553 -34.346 1.00 . A A . 18 LEU N 1 1
16 16749 1 1 18 LEU O O 7.861 12.779 -35.397 1.00 . A A . 18 LEU O 1 1
16 16750 1 1 19 PRO C C 11.001 12.795 -35.562 1.00 . A A . 19 PRO C 1 1
16 16751 1 1 19 PRO CA C 10.371 12.257 -34.282 1.00 . A A . 19 PRO CA 1 1
16 16752 1 1 19 PRO CB C 11.398 11.458 -33.476 1.00 . A A . 19 PRO CB 1 1
16 16753 1 1 19 PRO CD C 9.705 9.914 -34.159 1.00 . A A . 19 PRO CD 1 1
16 16754 1 1 19 PRO CG C 11.177 10.041 -33.880 1.00 . A A . 19 PRO CG 1 1
16 16755 1 1 19 PRO HA H 10.007 13.082 -33.687 1.00 . A A . 19 PRO HA 1 1
16 16756 1 1 19 PRO HB2 H 12.395 11.791 -33.727 1.00 . A A . 19 PRO HB2 1 1
16 16757 1 1 19 PRO HB3 H 11.221 11.599 -32.420 1.00 . A A . 19 PRO HB3 1 1
16 16758 1 1 19 PRO HD2 H 9.532 9.218 -34.965 1.00 . A A . 19 PRO HD2 1 1
16 16759 1 1 19 PRO HD3 H 9.178 9.603 -33.269 1.00 . A A . 19 PRO HD3 1 1
16 16760 1 1 19 PRO HG2 H 11.748 9.821 -34.770 1.00 . A A . 19 PRO HG2 1 1
16 16761 1 1 19 PRO HG3 H 11.464 9.381 -33.076 1.00 . A A . 19 PRO HG3 1 1
16 16762 1 1 19 PRO N N 9.313 11.279 -34.550 1.00 . A A . 19 PRO N 1 1
16 16763 1 1 19 PRO O O 11.209 12.053 -36.522 1.00 . A A . 19 PRO O 1 1
16 16764 1 1 20 ALA C C 12.302 16.167 -36.426 1.00 . A A . 20 ALA C 1 1
16 16765 1 1 20 ALA CA C 11.912 14.725 -36.731 1.00 . A A . 20 ALA CA 1 1
16 16766 1 1 20 ALA CB C 10.963 14.673 -37.919 1.00 . A A . 20 ALA CB 1 1
16 16767 1 1 20 ALA H H 11.114 14.629 -34.774 1.00 . A A . 20 ALA H 1 1
16 16768 1 1 20 ALA HA H 12.802 14.169 -36.988 1.00 . A A . 20 ALA HA 1 1
16 16769 1 1 20 ALA HB1 H 9.944 14.750 -37.568 1.00 . A A . 20 ALA HB1 1 1
16 16770 1 1 20 ALA HB2 H 11.177 15.494 -38.587 1.00 . A A . 20 ALA HB2 1 1
16 16771 1 1 20 ALA HB3 H 11.094 13.738 -38.443 1.00 . A A . 20 ALA HB3 1 1
16 16772 1 1 20 ALA N N 11.304 14.089 -35.569 1.00 . A A . 20 ALA N 1 1
16 16773 1 1 20 ALA O O 13.472 16.467 -36.185 1.00 . A A . 20 ALA O 1 1
16 16774 1 1 21 CYS C C 10.521 19.016 -35.184 1.00 . A A . 21 CYS C 1 1
16 16775 1 1 21 CYS CA C 11.555 18.469 -36.164 1.00 . A A . 21 CYS CA 1 1
16 16776 1 1 21 CYS CB C 11.520 19.276 -37.464 1.00 . A A . 21 CYS CB 1 1
16 16777 1 1 21 CYS H H 10.403 16.758 -36.637 1.00 . A A . 21 CYS H 1 1
16 16778 1 1 21 CYS HA H 12.536 18.560 -35.722 1.00 . A A . 21 CYS HA 1 1
16 16779 1 1 21 CYS HB2 H 11.555 20.329 -37.226 1.00 . A A . 21 CYS HB2 1 1
16 16780 1 1 21 CYS HB3 H 12.381 19.018 -38.062 1.00 . A A . 21 CYS HB3 1 1
16 16781 1 1 21 CYS N N 11.316 17.057 -36.438 1.00 . A A . 21 CYS N 1 1
16 16782 1 1 21 CYS O O 10.851 19.791 -34.287 1.00 . A A . 21 CYS O 1 1
16 16783 1 1 21 CYS SG S 10.033 18.988 -38.477 1.00 . A A . 21 CYS SG 1 1
16 16784 1 1 22 MET C C 7.522 17.869 -33.801 1.00 . A A . 22 MET C 1 1
16 16785 1 1 22 MET CA C 8.188 19.054 -34.494 1.00 . A A . 22 MET CA 1 1
16 16786 1 1 22 MET CB C 7.150 19.839 -35.299 1.00 . A A . 22 MET CB 1 1
16 16787 1 1 22 MET CE C 4.491 22.308 -34.997 1.00 . A A . 22 MET CE 1 1
16 16788 1 1 22 MET CG C 7.075 21.310 -34.924 1.00 . A A . 22 MET CG 1 1
16 16789 1 1 22 MET H H 9.069 17.987 -36.096 1.00 . A A . 22 MET H 1 1
16 16790 1 1 22 MET HA H 8.613 19.702 -33.743 1.00 . A A . 22 MET HA 1 1
16 16791 1 1 22 MET HB2 H 7.397 19.769 -36.348 1.00 . A A . 22 MET HB2 1 1
16 16792 1 1 22 MET HB3 H 6.177 19.398 -35.137 1.00 . A A . 22 MET HB3 1 1
16 16793 1 1 22 MET HE1 H 5.005 22.748 -35.839 1.00 . A A . 22 MET HE1 1 1
16 16794 1 1 22 MET HE2 H 3.864 21.499 -35.341 1.00 . A A . 22 MET HE2 1 1
16 16795 1 1 22 MET HE3 H 3.881 23.059 -34.516 1.00 . A A . 22 MET HE3 1 1
16 16796 1 1 22 MET HG2 H 7.993 21.588 -34.427 1.00 . A A . 22 MET HG2 1 1
16 16797 1 1 22 MET HG3 H 6.966 21.892 -35.827 1.00 . A A . 22 MET HG3 1 1
16 16798 1 1 22 MET N N 9.270 18.606 -35.363 1.00 . A A . 22 MET N 1 1
16 16799 1 1 22 MET O O 7.986 16.734 -33.908 1.00 . A A . 22 MET O 1 1
16 16800 1 1 22 MET SD S 5.692 21.677 -33.827 1.00 . A A . 22 MET SD 1 1
16 16801 1 1 23 HIS C C 4.497 16.628 -33.193 1.00 . A A . 23 HIS C 1 1
16 16802 1 1 23 HIS CA C 5.701 17.097 -32.381 1.00 . A A . 23 HIS CA 1 1
16 16803 1 1 23 HIS CB C 5.242 17.606 -31.014 1.00 . A A . 23 HIS CB 1 1
16 16804 1 1 23 HIS CD2 C 7.381 18.494 -29.846 1.00 . A A . 23 HIS CD2 1 1
16 16805 1 1 23 HIS CE1 C 7.497 17.021 -28.226 1.00 . A A . 23 HIS CE1 1 1
16 16806 1 1 23 HIS CG C 6.336 17.646 -29.992 1.00 . A A . 23 HIS CG 1 1
16 16807 1 1 23 HIS H H 6.110 19.066 -33.045 1.00 . A A . 23 HIS H 1 1
16 16808 1 1 23 HIS HA H 6.371 16.263 -32.239 1.00 . A A . 23 HIS HA 1 1
16 16809 1 1 23 HIS HB2 H 4.853 18.608 -31.123 1.00 . A A . 23 HIS HB2 1 1
16 16810 1 1 23 HIS HB3 H 4.461 16.960 -30.641 1.00 . A A . 23 HIS HB3 1 1
16 16811 1 1 23 HIS HD1 H 5.824 15.990 -28.795 1.00 . A A . 23 HIS HD1 1 1
16 16812 1 1 23 HIS HD2 H 7.617 19.337 -30.481 1.00 . A A . 23 HIS HD2 1 1
16 16813 1 1 23 HIS HE1 H 7.825 16.479 -27.352 1.00 . A A . 23 HIS HE1 1 1
16 16814 1 1 23 HIS N N 6.431 18.141 -33.092 1.00 . A A . 23 HIS N 1 1
16 16815 1 1 23 HIS ND1 N 6.438 16.735 -28.962 1.00 . A A . 23 HIS ND1 1 1
16 16816 1 1 23 HIS NE2 N 8.087 18.085 -28.742 1.00 . A A . 23 HIS NE2 1 1
16 16817 1 1 23 HIS O O 3.520 17.359 -33.350 1.00 . A A . 23 HIS O 1 1
16 16818 1 1 24 GLU C C 2.994 13.533 -33.894 1.00 . A A . 24 GLU C 1 1
16 16819 1 1 24 GLU CA C 3.494 14.840 -34.503 1.00 . A A . 24 GLU CA 1 1
16 16820 1 1 24 GLU CB C 3.960 14.600 -35.941 1.00 . A A . 24 GLU CB 1 1
16 16821 1 1 24 GLU CD C 5.947 13.975 -37.370 1.00 . A A . 24 GLU CD 1 1
16 16822 1 1 24 GLU CG C 5.245 13.795 -36.037 1.00 . A A . 24 GLU CG 1 1
16 16823 1 1 24 GLU H H 5.382 14.870 -33.547 1.00 . A A . 24 GLU H 1 1
16 16824 1 1 24 GLU HA H 2.682 15.552 -34.512 1.00 . A A . 24 GLU HA 1 1
16 16825 1 1 24 GLU HB2 H 3.185 14.068 -36.474 1.00 . A A . 24 GLU HB2 1 1
16 16826 1 1 24 GLU HB3 H 4.121 15.555 -36.418 1.00 . A A . 24 GLU HB3 1 1
16 16827 1 1 24 GLU HG2 H 5.913 14.112 -35.251 1.00 . A A . 24 GLU HG2 1 1
16 16828 1 1 24 GLU HG3 H 5.011 12.749 -35.909 1.00 . A A . 24 GLU HG3 1 1
16 16829 1 1 24 GLU N N 4.576 15.405 -33.707 1.00 . A A . 24 GLU N 1 1
16 16830 1 1 24 GLU O O 3.656 12.938 -33.043 1.00 . A A . 24 GLU O 1 1
16 16831 1 1 24 GLU OE1 O 5.588 13.261 -38.330 1.00 . A A . 24 GLU OE1 1 1
16 16832 1 1 24 GLU OE2 O 6.855 14.828 -37.452 1.00 . A A . 24 GLU OE2 1 1
16 16833 1 1 25 THR C C 0.351 11.198 -34.890 1.00 . A A . 25 THR C 1 1
16 16834 1 1 25 THR CA C 1.230 11.857 -33.833 1.00 . A A . 25 THR CA 1 1
16 16835 1 1 25 THR CB C 0.389 12.111 -32.567 1.00 . A A . 25 THR CB 1 1
16 16836 1 1 25 THR CG2 C 0.278 10.846 -31.730 1.00 . A A . 25 THR CG2 1 1
16 16837 1 1 25 THR H H 1.340 13.610 -35.014 1.00 . A A . 25 THR H 1 1
16 16838 1 1 25 THR HA H 2.035 11.183 -33.576 1.00 . A A . 25 THR HA 1 1
16 16839 1 1 25 THR HB H -0.604 12.414 -32.868 1.00 . A A . 25 THR HB 1 1
16 16840 1 1 25 THR HG1 H 1.928 13.011 -31.724 1.00 . A A . 25 THR HG1 1 1
16 16841 1 1 25 THR HG21 H -0.451 10.183 -32.173 1.00 . A A . 25 THR HG21 1 1
16 16842 1 1 25 THR HG22 H -0.033 11.104 -30.728 1.00 . A A . 25 THR HG22 1 1
16 16843 1 1 25 THR HG23 H 1.237 10.353 -31.694 1.00 . A A . 25 THR HG23 1 1
16 16844 1 1 25 THR N N 1.820 13.092 -34.335 1.00 . A A . 25 THR N 1 1
16 16845 1 1 25 THR O O -0.020 11.825 -35.882 1.00 . A A . 25 THR O 1 1
16 16846 1 1 25 THR OG1 O 0.981 13.155 -31.787 1.00 . A A . 25 THR OG1 1 1
16 16847 1 1 26 CYS C C -1.506 8.018 -34.904 1.00 . A A . 26 CYS C 1 1
16 16848 1 1 26 CYS CA C -0.816 9.185 -35.604 1.00 . A A . 26 CYS CA 1 1
16 16849 1 1 26 CYS CB C 0.025 8.668 -36.773 1.00 . A A . 26 CYS CB 1 1
16 16850 1 1 26 CYS H H 0.347 9.483 -33.861 1.00 . A A . 26 CYS H 1 1
16 16851 1 1 26 CYS HA H -1.570 9.858 -35.984 1.00 . A A . 26 CYS HA 1 1
16 16852 1 1 26 CYS HB2 H 0.783 9.400 -37.013 1.00 . A A . 26 CYS HB2 1 1
16 16853 1 1 26 CYS HB3 H 0.503 7.745 -36.482 1.00 . A A . 26 CYS HB3 1 1
16 16854 1 1 26 CYS N N 0.020 9.930 -34.671 1.00 . A A . 26 CYS N 1 1
16 16855 1 1 26 CYS O O -0.936 7.392 -34.011 1.00 . A A . 26 CYS O 1 1
16 16856 1 1 26 CYS SG S -0.931 8.345 -38.290 1.00 . A A . 26 CYS SG 1 1
16 16857 1 1 27 SER C C -4.741 6.332 -35.569 1.00 . A A . 27 SER C 1 1
16 16858 1 1 27 SER CA C -3.506 6.642 -34.728 1.00 . A A . 27 SER CA 1 1
16 16859 1 1 27 SER CB C -3.925 6.999 -33.300 1.00 . A A . 27 SER CB 1 1
16 16860 1 1 27 SER H H -3.137 8.268 -36.033 1.00 . A A . 27 SER H 1 1
16 16861 1 1 27 SER HA H -2.875 5.767 -34.700 1.00 . A A . 27 SER HA 1 1
16 16862 1 1 27 SER HB2 H -3.073 7.391 -32.765 1.00 . A A . 27 SER HB2 1 1
16 16863 1 1 27 SER HB3 H -4.704 7.747 -33.333 1.00 . A A . 27 SER HB3 1 1
16 16864 1 1 27 SER HG H -5.119 5.457 -33.119 1.00 . A A . 27 SER HG 1 1
16 16865 1 1 27 SER N N -2.737 7.732 -35.317 1.00 . A A . 27 SER N 1 1
16 16866 1 1 27 SER O O -5.610 7.184 -35.754 1.00 . A A . 27 SER O 1 1
16 16867 1 1 27 SER OG O -4.412 5.861 -32.611 1.00 . A A . 27 SER OG 1 1
16 16868 1 1 28 GLY C C -6.442 3.316 -36.545 1.00 . A A . 28 GLY C 1 1
16 16869 1 1 28 GLY CA C -5.941 4.704 -36.893 1.00 . A A . 28 GLY CA 1 1
16 16870 1 1 28 GLY H H -4.088 4.468 -35.896 1.00 . A A . 28 GLY H 1 1
16 16871 1 1 28 GLY HA2 H -6.744 5.411 -36.750 1.00 . A A . 28 GLY HA2 1 1
16 16872 1 1 28 GLY HA3 H -5.644 4.717 -37.931 1.00 . A A . 28 GLY HA3 1 1
16 16873 1 1 28 GLY N N -4.810 5.106 -36.077 1.00 . A A . 28 GLY N 1 1
16 16874 1 1 28 GLY O O -6.376 2.401 -37.365 1.00 . A A . 28 GLY O 1 1
16 16875 1 1 29 GLY C C -8.721 1.988 -34.075 1.00 . A A . 29 GLY C 1 1
16 16876 1 1 29 GLY CA C -7.450 1.868 -34.891 1.00 . A A . 29 GLY CA 1 1
16 16877 1 1 29 GLY H H -6.972 3.923 -34.713 1.00 . A A . 29 GLY H 1 1
16 16878 1 1 29 GLY HA2 H -7.649 1.261 -35.762 1.00 . A A . 29 GLY HA2 1 1
16 16879 1 1 29 GLY HA3 H -6.695 1.382 -34.291 1.00 . A A . 29 GLY HA3 1 1
16 16880 1 1 29 GLY N N -6.944 3.158 -35.324 1.00 . A A . 29 GLY N 1 1
16 16881 1 1 29 GLY O O -9.657 1.208 -34.252 1.00 . A A . 29 GLY O 1 1
16 16882 1 1 30 PHE C C -9.991 4.635 -31.861 1.00 . A A . 30 PHE C 1 1
16 16883 1 1 30 PHE CA C -9.921 3.184 -32.327 1.00 . A A . 30 PHE CA 1 1
16 16884 1 1 30 PHE CB C -9.877 2.249 -31.116 1.00 . A A . 30 PHE CB 1 1
16 16885 1 1 30 PHE CD1 C -12.266 1.738 -30.543 1.00 . A A . 30 PHE CD1 1 1
16 16886 1 1 30 PHE CD2 C -11.016 3.122 -29.058 1.00 . A A . 30 PHE CD2 1 1
16 16887 1 1 30 PHE CE1 C -13.372 1.848 -29.721 1.00 . A A . 30 PHE CE1 1 1
16 16888 1 1 30 PHE CE2 C -12.118 3.236 -28.232 1.00 . A A . 30 PHE CE2 1 1
16 16889 1 1 30 PHE CG C -11.077 2.372 -30.221 1.00 . A A . 30 PHE CG 1 1
16 16890 1 1 30 PHE CZ C -13.298 2.599 -28.565 1.00 . A A . 30 PHE CZ 1 1
16 16891 1 1 30 PHE H H -7.978 3.556 -33.082 1.00 . A A . 30 PHE H 1 1
16 16892 1 1 30 PHE HA H -10.801 2.962 -32.910 1.00 . A A . 30 PHE HA 1 1
16 16893 1 1 30 PHE HB2 H -9.824 1.227 -31.461 1.00 . A A . 30 PHE HB2 1 1
16 16894 1 1 30 PHE HB3 H -8.999 2.473 -30.529 1.00 . A A . 30 PHE HB3 1 1
16 16895 1 1 30 PHE HD1 H -12.325 1.150 -31.448 1.00 . A A . 30 PHE HD1 1 1
16 16896 1 1 30 PHE HD2 H -10.095 3.621 -28.796 1.00 . A A . 30 PHE HD2 1 1
16 16897 1 1 30 PHE HE1 H -14.293 1.349 -29.985 1.00 . A A . 30 PHE HE1 1 1
16 16898 1 1 30 PHE HE2 H -12.058 3.824 -27.328 1.00 . A A . 30 PHE HE2 1 1
16 16899 1 1 30 PHE HZ H -14.161 2.687 -27.921 1.00 . A A . 30 PHE HZ 1 1
16 16900 1 1 30 PHE N N -8.755 2.966 -33.176 1.00 . A A . 30 PHE N 1 1
16 16901 1 1 30 PHE O O -11.063 5.239 -31.836 1.00 . A A . 30 PHE O 1 1
16 16902 1 1 31 SER C C -8.953 7.545 -32.181 1.00 . A A . 31 SER C 1 1
16 16903 1 1 31 SER CA C -8.770 6.567 -31.024 1.00 . A A . 31 SER CA 1 1
16 16904 1 1 31 SER CB C -7.431 6.825 -30.330 1.00 . A A . 31 SER CB 1 1
16 16905 1 1 31 SER H H -8.018 4.655 -31.536 1.00 . A A . 31 SER H 1 1
16 16906 1 1 31 SER HA H -9.569 6.716 -30.312 1.00 . A A . 31 SER HA 1 1
16 16907 1 1 31 SER HB2 H -6.632 6.430 -30.938 1.00 . A A . 31 SER HB2 1 1
16 16908 1 1 31 SER HB3 H -7.294 7.889 -30.202 1.00 . A A . 31 SER HB3 1 1
16 16909 1 1 31 SER HG H -6.539 5.770 -28.941 1.00 . A A . 31 SER HG 1 1
16 16910 1 1 31 SER N N -8.840 5.188 -31.493 1.00 . A A . 31 SER N 1 1
16 16911 1 1 31 SER O O -9.599 8.583 -32.035 1.00 . A A . 31 SER O 1 1
16 16912 1 1 31 SER OG O -7.388 6.202 -29.058 1.00 . A A . 31 SER OG 1 1
16 16913 1 1 32 LEU C C -7.965 9.459 -34.221 1.00 . A A . 32 LEU C 1 1
16 16914 1 1 32 LEU CA C -8.478 8.052 -34.513 1.00 . A A . 32 LEU CA 1 1
16 16915 1 1 32 LEU CB C -9.926 8.115 -35.000 1.00 . A A . 32 LEU CB 1 1
16 16916 1 1 32 LEU CD1 C -9.314 9.069 -37.236 1.00 . A A . 32 LEU CD1 1 1
16 16917 1 1 32 LEU CD2 C -11.695 9.110 -36.472 1.00 . A A . 32 LEU CD2 1 1
16 16918 1 1 32 LEU CG C -10.240 9.195 -36.036 1.00 . A A . 32 LEU CG 1 1
16 16919 1 1 32 LEU H H -7.878 6.366 -33.384 1.00 . A A . 32 LEU H 1 1
16 16920 1 1 32 LEU HA H -7.865 7.612 -35.287 1.00 . A A . 32 LEU HA 1 1
16 16921 1 1 32 LEU HB2 H -10.171 7.159 -35.436 1.00 . A A . 32 LEU HB2 1 1
16 16922 1 1 32 LEU HB3 H -10.556 8.288 -34.139 1.00 . A A . 32 LEU HB3 1 1
16 16923 1 1 32 LEU HD11 H -8.374 9.555 -37.018 1.00 . A A . 32 LEU HD11 1 1
16 16924 1 1 32 LEU HD12 H -9.771 9.539 -38.094 1.00 . A A . 32 LEU HD12 1 1
16 16925 1 1 32 LEU HD13 H -9.139 8.025 -37.448 1.00 . A A . 32 LEU HD13 1 1
16 16926 1 1 32 LEU HD21 H -11.791 8.380 -37.262 1.00 . A A . 32 LEU HD21 1 1
16 16927 1 1 32 LEU HD22 H -12.020 10.075 -36.833 1.00 . A A . 32 LEU HD22 1 1
16 16928 1 1 32 LEU HD23 H -12.306 8.815 -35.632 1.00 . A A . 32 LEU HD23 1 1
16 16929 1 1 32 LEU HG H -10.080 10.168 -35.592 1.00 . A A . 32 LEU HG 1 1
16 16930 1 1 32 LEU N N -8.379 7.205 -33.330 1.00 . A A . 32 LEU N 1 1
16 16931 1 1 32 LEU O O -8.711 10.317 -33.750 1.00 . A A . 32 LEU O 1 1
16 16932 1 1 33 LYS C C -4.684 11.056 -34.899 1.00 . A A . 33 LYS C 1 1
16 16933 1 1 33 LYS CA C -6.075 10.991 -34.276 1.00 . A A . 33 LYS CA 1 1
16 16934 1 1 33 LYS CB C -5.987 11.281 -32.776 1.00 . A A . 33 LYS CB 1 1
16 16935 1 1 33 LYS CD C -4.126 11.062 -31.104 1.00 . A A . 33 LYS CD 1 1
16 16936 1 1 33 LYS CE C -4.858 11.692 -29.929 1.00 . A A . 33 LYS CE 1 1
16 16937 1 1 33 LYS CG C -5.082 10.321 -32.024 1.00 . A A . 33 LYS CG 1 1
16 16938 1 1 33 LYS H H -6.144 8.963 -34.879 1.00 . A A . 33 LYS H 1 1
16 16939 1 1 33 LYS HA H -6.700 11.738 -34.742 1.00 . A A . 33 LYS HA 1 1
16 16940 1 1 33 LYS HB2 H -5.610 12.283 -32.636 1.00 . A A . 33 LYS HB2 1 1
16 16941 1 1 33 LYS HB3 H -6.979 11.215 -32.351 1.00 . A A . 33 LYS HB3 1 1
16 16942 1 1 33 LYS HD2 H -3.393 10.365 -30.725 1.00 . A A . 33 LYS HD2 1 1
16 16943 1 1 33 LYS HD3 H -3.629 11.839 -31.667 1.00 . A A . 33 LYS HD3 1 1
16 16944 1 1 33 LYS HE2 H -5.218 12.665 -30.227 1.00 . A A . 33 LYS HE2 1 1
16 16945 1 1 33 LYS HE3 H -5.696 11.063 -29.665 1.00 . A A . 33 LYS HE3 1 1
16 16946 1 1 33 LYS HG2 H -5.691 9.655 -31.431 1.00 . A A . 33 LYS HG2 1 1
16 16947 1 1 33 LYS HG3 H -4.508 9.747 -32.738 1.00 . A A . 33 LYS HG3 1 1
16 16948 1 1 33 LYS HZ1 H -3.635 12.826 -28.672 1.00 . A A . 33 LYS HZ1 1 1
16 16949 1 1 33 LYS HZ2 H -3.152 11.212 -28.824 1.00 . A A . 33 LYS HZ2 1 1
16 16950 1 1 33 LYS HZ3 H -4.495 11.607 -27.874 1.00 . A A . 33 LYS HZ3 1 1
16 16951 1 1 33 LYS N N -6.688 9.688 -34.505 1.00 . A A . 33 LYS N 1 1
16 16952 1 1 33 LYS NZ N -3.973 11.845 -28.741 1.00 . A A . 33 LYS NZ 1 1
16 16953 1 1 33 LYS O O -4.071 10.026 -35.178 1.00 . A A . 33 LYS O 1 1
16 16954 1 1 34 ASN C C -2.456 13.935 -35.623 1.00 . A A . 34 ASN C 1 1
16 16955 1 1 34 ASN CA C -2.873 12.469 -35.703 1.00 . A A . 34 ASN CA 1 1
16 16956 1 1 34 ASN CB C -2.868 12.005 -37.161 1.00 . A A . 34 ASN CB 1 1
16 16957 1 1 34 ASN CG C -4.098 12.467 -37.919 1.00 . A A . 34 ASN CG 1 1
16 16958 1 1 34 ASN H H -4.729 13.055 -34.871 1.00 . A A . 34 ASN H 1 1
16 16959 1 1 34 ASN HA H -2.168 11.875 -35.143 1.00 . A A . 34 ASN HA 1 1
16 16960 1 1 34 ASN HB2 H -1.994 12.403 -37.656 1.00 . A A . 34 ASN HB2 1 1
16 16961 1 1 34 ASN HB3 H -2.834 10.927 -37.190 1.00 . A A . 34 ASN HB3 1 1
16 16962 1 1 34 ASN HD21 H -5.092 10.844 -37.343 1.00 . A A . 34 ASN HD21 1 1
16 16963 1 1 34 ASN HD22 H -5.969 11.946 -38.344 1.00 . A A . 34 ASN HD22 1 1
16 16964 1 1 34 ASN N N -4.193 12.272 -35.114 1.00 . A A . 34 ASN N 1 1
16 16965 1 1 34 ASN ND2 N -5.160 11.672 -37.863 1.00 . A A . 34 ASN ND2 1 1
16 16966 1 1 34 ASN O O -3.222 14.829 -35.981 1.00 . A A . 34 ASN O 1 1
16 16967 1 1 34 ASN OD1 O -4.093 13.525 -38.547 1.00 . A A . 34 ASN OD1 1 1
16 16968 1 1 35 ASP C C 0.204 15.868 -36.195 1.00 . A A . 35 ASP C 1 1
16 16969 1 1 35 ASP CA C -0.716 15.528 -35.026 1.00 . A A . 35 ASP CA 1 1
16 16970 1 1 35 ASP CB C 0.039 15.687 -33.704 1.00 . A A . 35 ASP CB 1 1
16 16971 1 1 35 ASP CG C -0.786 16.396 -32.649 1.00 . A A . 35 ASP CG 1 1
16 16972 1 1 35 ASP H H -0.673 13.416 -34.882 1.00 . A A . 35 ASP H 1 1
16 16973 1 1 35 ASP HA H -1.554 16.207 -35.034 1.00 . A A . 35 ASP HA 1 1
16 16974 1 1 35 ASP HB2 H 0.305 14.709 -33.329 1.00 . A A . 35 ASP HB2 1 1
16 16975 1 1 35 ASP HB3 H 0.938 16.258 -33.878 1.00 . A A . 35 ASP HB3 1 1
16 16976 1 1 35 ASP N N -1.237 14.171 -35.151 1.00 . A A . 35 ASP N 1 1
16 16977 1 1 35 ASP O O 1.159 15.144 -36.478 1.00 . A A . 35 ASP O 1 1
16 16978 1 1 35 ASP OD1 O -1.231 17.534 -32.909 1.00 . A A . 35 ASP OD1 1 1
16 16979 1 1 35 ASP OD2 O -0.986 15.815 -31.562 1.00 . A A . 35 ASP OD2 1 1
16 16980 1 1 36 CYS C C 2.170 17.582 -37.615 1.00 . A A . 36 CYS C 1 1
16 16981 1 1 36 CYS CA C 0.707 17.408 -38.010 1.00 . A A . 36 CYS CA 1 1
16 16982 1 1 36 CYS CB C 0.159 18.723 -38.570 1.00 . A A . 36 CYS CB 1 1
16 16983 1 1 36 CYS H H -0.866 17.509 -36.597 1.00 . A A . 36 CYS H 1 1
16 16984 1 1 36 CYS HA H 0.640 16.647 -38.773 1.00 . A A . 36 CYS HA 1 1
16 16985 1 1 36 CYS HB2 H -0.025 19.405 -37.753 1.00 . A A . 36 CYS HB2 1 1
16 16986 1 1 36 CYS HB3 H 0.892 19.155 -39.235 1.00 . A A . 36 CYS HB3 1 1
16 16987 1 1 36 CYS N N -0.092 16.973 -36.871 1.00 . A A . 36 CYS N 1 1
16 16988 1 1 36 CYS O O 2.552 17.313 -36.476 1.00 . A A . 36 CYS O 1 1
16 16989 1 1 36 CYS SG S -1.397 18.544 -39.500 1.00 . A A . 36 CYS SG 1 1
16 16990 1 1 37 TRP C C 4.793 19.695 -38.561 1.00 . A A . 37 TRP C 1 1
16 16991 1 1 37 TRP CA C 4.405 18.241 -38.314 1.00 . A A . 37 TRP CA 1 1
16 16992 1 1 37 TRP CB C 5.241 17.319 -39.203 1.00 . A A . 37 TRP CB 1 1
16 16993 1 1 37 TRP CD1 C 3.700 16.766 -41.174 1.00 . A A . 37 TRP CD1 1 1
16 16994 1 1 37 TRP CD2 C 5.512 17.959 -41.729 1.00 . A A . 37 TRP CD2 1 1
16 16995 1 1 37 TRP CE2 C 4.755 17.724 -42.894 1.00 . A A . 37 TRP CE2 1 1
16 16996 1 1 37 TRP CE3 C 6.697 18.693 -41.833 1.00 . A A . 37 TRP CE3 1 1
16 16997 1 1 37 TRP CG C 4.820 17.338 -40.641 1.00 . A A . 37 TRP CG 1 1
16 16998 1 1 37 TRP CH2 C 6.311 18.911 -44.216 1.00 . A A . 37 TRP CH2 1 1
16 16999 1 1 37 TRP CZ2 C 5.147 18.196 -44.144 1.00 . A A . 37 TRP CZ2 1 1
16 17000 1 1 37 TRP CZ3 C 7.085 19.160 -43.075 1.00 . A A . 37 TRP CZ3 1 1
16 17001 1 1 37 TRP H H 2.620 18.228 -39.452 1.00 . A A . 37 TRP H 1 1
16 17002 1 1 37 TRP HA H 4.599 18.001 -37.279 1.00 . A A . 37 TRP HA 1 1
16 17003 1 1 37 TRP HB2 H 6.276 17.624 -39.155 1.00 . A A . 37 TRP HB2 1 1
16 17004 1 1 37 TRP HB3 H 5.152 16.305 -38.842 1.00 . A A . 37 TRP HB3 1 1
16 17005 1 1 37 TRP HD1 H 2.968 16.216 -40.604 1.00 . A A . 37 TRP HD1 1 1
16 17006 1 1 37 TRP HE1 H 2.949 16.684 -43.134 1.00 . A A . 37 TRP HE1 1 1
16 17007 1 1 37 TRP HE3 H 7.307 18.895 -40.965 1.00 . A A . 37 TRP HE3 1 1
16 17008 1 1 37 TRP HH2 H 6.652 19.295 -45.165 1.00 . A A . 37 TRP HH2 1 1
16 17009 1 1 37 TRP HZ2 H 4.561 18.013 -45.033 1.00 . A A . 37 TRP HZ2 1 1
16 17010 1 1 37 TRP HZ3 H 7.998 19.729 -43.175 1.00 . A A . 37 TRP HZ3 1 1
16 17011 1 1 37 TRP N N 2.984 18.032 -38.563 1.00 . A A . 37 TRP N 1 1
16 17012 1 1 37 TRP NE1 N 3.656 16.993 -42.529 1.00 . A A . 37 TRP NE1 1 1
16 17013 1 1 37 TRP O O 3.950 20.522 -38.912 1.00 . A A . 37 TRP O 1 1
16 17014 1 1 38 CYS C C 6.285 21.834 -40.000 1.00 . A A . 38 CYS C 1 1
16 17015 1 1 38 CYS CA C 6.572 21.356 -38.580 1.00 . A A . 38 CYS CA 1 1
16 17016 1 1 38 CYS CB C 8.076 21.414 -38.305 1.00 . A A . 38 CYS CB 1 1
16 17017 1 1 38 CYS H H 6.697 19.299 -38.097 1.00 . A A . 38 CYS H 1 1
16 17018 1 1 38 CYS HA H 6.063 22.005 -37.885 1.00 . A A . 38 CYS HA 1 1
16 17019 1 1 38 CYS HB2 H 8.455 22.376 -38.618 1.00 . A A . 38 CYS HB2 1 1
16 17020 1 1 38 CYS HB3 H 8.246 21.294 -37.245 1.00 . A A . 38 CYS HB3 1 1
16 17021 1 1 38 CYS N N 6.073 20.001 -38.377 1.00 . A A . 38 CYS N 1 1
16 17022 1 1 38 CYS O O 5.632 21.141 -40.781 1.00 . A A . 38 CYS O 1 1
16 17023 1 1 38 CYS SG S 9.040 20.133 -39.170 1.00 . A A . 38 CYS SG 1 1
16 17024 1 1 39 CYS C C 7.723 23.226 -42.589 1.00 . A A . 39 CYS C 1 1
16 17025 1 1 39 CYS CA C 6.575 23.597 -41.654 1.00 . A A . 39 CYS CA 1 1
16 17026 1 1 39 CYS CB C 6.450 25.119 -41.561 1.00 . A A . 39 CYS CB 1 1
16 17027 1 1 39 CYS H H 7.290 23.530 -39.663 1.00 . A A . 39 CYS H 1 1
16 17028 1 1 39 CYS HA H 5.657 23.193 -42.053 1.00 . A A . 39 CYS HA 1 1
16 17029 1 1 39 CYS HB2 H 7.370 25.524 -41.167 1.00 . A A . 39 CYS HB2 1 1
16 17030 1 1 39 CYS HB3 H 6.280 25.519 -42.549 1.00 . A A . 39 CYS HB3 1 1
16 17031 1 1 39 CYS N N 6.778 23.024 -40.329 1.00 . A A . 39 CYS N 1 1
16 17032 1 1 39 CYS O O 8.564 22.391 -42.255 1.00 . A A . 39 CYS O 1 1
16 17033 1 1 39 CYS SG S 5.092 25.689 -40.489 1.00 . A A . 39 CYS SG 1 1
16 17034 1 1 40 LEU C C 10.177 23.661 -44.103 1.00 . A A . 40 LEU C 1 1
16 17035 1 1 40 LEU CA C 8.795 23.589 -44.744 1.00 . A A . 40 LEU CA 1 1
16 17036 1 1 40 LEU CB C 8.701 24.590 -45.896 1.00 . A A . 40 LEU CB 1 1
16 17037 1 1 40 LEU CD1 C 9.096 25.201 -48.295 1.00 . A A . 40 LEU CD1 1 1
16 17038 1 1 40 LEU CD2 C 10.603 23.558 -47.162 1.00 . A A . 40 LEU CD2 1 1
16 17039 1 1 40 LEU CG C 9.181 24.091 -47.260 1.00 . A A . 40 LEU CG 1 1
16 17040 1 1 40 LEU H H 7.053 24.507 -43.969 1.00 . A A . 40 LEU H 1 1
16 17041 1 1 40 LEU HA H 8.642 22.592 -45.130 1.00 . A A . 40 LEU HA 1 1
16 17042 1 1 40 LEU HB2 H 7.667 24.883 -45.997 1.00 . A A . 40 LEU HB2 1 1
16 17043 1 1 40 LEU HB3 H 9.294 25.454 -45.632 1.00 . A A . 40 LEU HB3 1 1
16 17044 1 1 40 LEU HD11 H 8.878 26.137 -47.802 1.00 . A A . 40 LEU HD11 1 1
16 17045 1 1 40 LEU HD12 H 8.311 24.975 -49.002 1.00 . A A . 40 LEU HD12 1 1
16 17046 1 1 40 LEU HD13 H 10.038 25.280 -48.817 1.00 . A A . 40 LEU HD13 1 1
16 17047 1 1 40 LEU HD21 H 11.113 23.719 -48.101 1.00 . A A . 40 LEU HD21 1 1
16 17048 1 1 40 LEU HD22 H 10.577 22.500 -46.944 1.00 . A A . 40 LEU HD22 1 1
16 17049 1 1 40 LEU HD23 H 11.128 24.076 -46.374 1.00 . A A . 40 LEU HD23 1 1
16 17050 1 1 40 LEU HG H 8.542 23.282 -47.585 1.00 . A A . 40 LEU HG 1 1
16 17051 1 1 40 LEU N N 7.750 23.852 -43.760 1.00 . A A . 40 LEU N 1 1
16 17052 1 1 40 LEU O O 10.949 22.704 -44.159 1.00 . A A . 40 LEU O 1 1
16 17053 1 1 41 ARG C C 11.771 26.282 -42.013 1.00 . A A . 41 ARG C 1 1
16 17054 1 1 41 ARG CA C 11.770 24.999 -42.840 1.00 . A A . 41 ARG CA 1 1
16 17055 1 1 41 ARG CB C 12.890 25.050 -43.881 1.00 . A A . 41 ARG CB 1 1
16 17056 1 1 41 ARG CD C 11.799 26.785 -45.336 1.00 . A A . 41 ARG CD 1 1
16 17057 1 1 41 ARG CG C 13.042 26.409 -44.546 1.00 . A A . 41 ARG CG 1 1
16 17058 1 1 41 ARG CZ C 12.555 28.704 -46.673 1.00 . A A . 41 ARG CZ 1 1
16 17059 1 1 41 ARG H H 9.824 25.529 -43.482 1.00 . A A . 41 ARG H 1 1
16 17060 1 1 41 ARG HA H 11.941 24.160 -42.182 1.00 . A A . 41 ARG HA 1 1
16 17061 1 1 41 ARG HB2 H 13.825 24.803 -43.399 1.00 . A A . 41 ARG HB2 1 1
16 17062 1 1 41 ARG HB3 H 12.686 24.319 -44.648 1.00 . A A . 41 ARG HB3 1 1
16 17063 1 1 41 ARG HD2 H 11.239 25.886 -45.550 1.00 . A A . 41 ARG HD2 1 1
16 17064 1 1 41 ARG HD3 H 11.195 27.450 -44.736 1.00 . A A . 41 ARG HD3 1 1
16 17065 1 1 41 ARG HE H 12.028 26.931 -47.420 1.00 . A A . 41 ARG HE 1 1
16 17066 1 1 41 ARG HG2 H 13.210 27.155 -43.784 1.00 . A A . 41 ARG HG2 1 1
16 17067 1 1 41 ARG HG3 H 13.889 26.378 -45.216 1.00 . A A . 41 ARG HG3 1 1
16 17068 1 1 41 ARG HH11 H 12.492 29.029 -44.680 1.00 . A A . 41 ARG HH11 1 1
16 17069 1 1 41 ARG HH12 H 13.023 30.373 -45.635 1.00 . A A . 41 ARG HH12 1 1
16 17070 1 1 41 ARG HH21 H 12.727 28.694 -48.687 1.00 . A A . 41 ARG HH21 1 1
16 17071 1 1 41 ARG HH22 H 13.156 30.182 -47.914 1.00 . A A . 41 ARG HH22 1 1
16 17072 1 1 41 ARG N N 10.482 24.802 -43.493 1.00 . A A . 41 ARG N 1 1
16 17073 1 1 41 ARG NE N 12.129 27.448 -46.594 1.00 . A A . 41 ARG NE 1 1
16 17074 1 1 41 ARG NH1 N 12.701 29.428 -45.573 1.00 . A A . 41 ARG NH1 1 1
16 17075 1 1 41 ARG NH2 N 12.836 29.237 -47.855 1.00 . A A . 41 ARG NH2 1 1
16 17076 1 1 41 ARG O O 11.259 27.314 -42.449 1.00 . A A . 41 ARG O 1 1
16 17077 1 1 42 LEU C C 13.857 27.670 -39.542 1.00 . A A . 42 LEU C 1 1
16 17078 1 1 42 LEU CA C 12.414 27.364 -39.930 1.00 . A A . 42 LEU CA 1 1
16 17079 1 1 42 LEU CB C 11.578 27.114 -38.674 1.00 . A A . 42 LEU CB 1 1
16 17080 1 1 42 LEU CD1 C 11.933 26.518 -36.265 1.00 . A A . 42 LEU CD1 1 1
16 17081 1 1 42 LEU CD2 C 11.440 24.722 -37.935 1.00 . A A . 42 LEU CD2 1 1
16 17082 1 1 42 LEU CG C 12.121 26.063 -37.704 1.00 . A A . 42 LEU CG 1 1
16 17083 1 1 42 LEU H H 12.738 25.359 -40.527 1.00 . A A . 42 LEU H 1 1
16 17084 1 1 42 LEU HA H 12.009 28.213 -40.459 1.00 . A A . 42 LEU HA 1 1
16 17085 1 1 42 LEU HB2 H 11.499 28.048 -38.138 1.00 . A A . 42 LEU HB2 1 1
16 17086 1 1 42 LEU HB3 H 10.594 26.798 -38.990 1.00 . A A . 42 LEU HB3 1 1
16 17087 1 1 42 LEU HD11 H 11.435 25.741 -35.705 1.00 . A A . 42 LEU HD11 1 1
16 17088 1 1 42 LEU HD12 H 11.334 27.416 -36.246 1.00 . A A . 42 LEU HD12 1 1
16 17089 1 1 42 LEU HD13 H 12.897 26.719 -35.823 1.00 . A A . 42 LEU HD13 1 1
16 17090 1 1 42 LEU HD21 H 10.472 24.884 -38.388 1.00 . A A . 42 LEU HD21 1 1
16 17091 1 1 42 LEU HD22 H 11.314 24.215 -36.990 1.00 . A A . 42 LEU HD22 1 1
16 17092 1 1 42 LEU HD23 H 12.048 24.118 -38.591 1.00 . A A . 42 LEU HD23 1 1
16 17093 1 1 42 LEU HG H 13.180 25.936 -37.878 1.00 . A A . 42 LEU HG 1 1
16 17094 1 1 42 LEU N N 12.347 26.209 -40.819 1.00 . A A . 42 LEU N 1 1
16 17095 1 1 42 LEU O O 14.765 26.885 -39.817 1.00 . A A . 42 LEU O 1 1
16 17096 1 1 43 LYS C C 15.384 29.657 -37.007 1.00 . A A . 43 LYS C 1 1
16 17097 1 1 43 LYS CA C 15.393 29.224 -38.469 1.00 . A A . 43 LYS CA 1 1
16 17098 1 1 43 LYS CB C 15.906 30.367 -39.347 1.00 . A A . 43 LYS CB 1 1
16 17099 1 1 43 LYS CD C 15.839 31.354 -41.656 1.00 . A A . 43 LYS CD 1 1
16 17100 1 1 43 LYS CE C 17.220 31.630 -42.232 1.00 . A A . 43 LYS CE 1 1
16 17101 1 1 43 LYS CG C 15.823 30.076 -40.836 1.00 . A A . 43 LYS CG 1 1
16 17102 1 1 43 LYS H H 13.297 29.398 -38.708 1.00 . A A . 43 LYS H 1 1
16 17103 1 1 43 LYS HA H 16.052 28.375 -38.576 1.00 . A A . 43 LYS HA 1 1
16 17104 1 1 43 LYS HB2 H 15.323 31.253 -39.142 1.00 . A A . 43 LYS HB2 1 1
16 17105 1 1 43 LYS HB3 H 16.940 30.561 -39.097 1.00 . A A . 43 LYS HB3 1 1
16 17106 1 1 43 LYS HD2 H 15.135 31.259 -42.469 1.00 . A A . 43 LYS HD2 1 1
16 17107 1 1 43 LYS HD3 H 15.551 32.182 -41.023 1.00 . A A . 43 LYS HD3 1 1
16 17108 1 1 43 LYS HE2 H 17.931 31.676 -41.422 1.00 . A A . 43 LYS HE2 1 1
16 17109 1 1 43 LYS HE3 H 17.485 30.822 -42.898 1.00 . A A . 43 LYS HE3 1 1
16 17110 1 1 43 LYS HG2 H 16.667 29.466 -41.122 1.00 . A A . 43 LYS HG2 1 1
16 17111 1 1 43 LYS HG3 H 14.906 29.541 -41.037 1.00 . A A . 43 LYS HG3 1 1
16 17112 1 1 43 LYS HZ1 H 17.203 32.728 -44.008 1.00 . A A . 43 LYS HZ1 1 1
16 17113 1 1 43 LYS HZ2 H 18.147 33.417 -42.786 1.00 . A A . 43 LYS HZ2 1 1
16 17114 1 1 43 LYS HZ3 H 16.461 33.516 -42.708 1.00 . A A . 43 LYS HZ3 1 1
16 17115 1 1 43 LYS N N 14.062 28.814 -38.899 1.00 . A A . 43 LYS N 1 1
16 17116 1 1 43 LYS NZ N 17.260 32.913 -42.986 1.00 . A A . 43 LYS NZ 1 1
16 17117 1 1 43 LYS O O 16.397 30.113 -36.476 1.00 . A A . 43 LYS O 1 1
16 17118 1 1 44 THR C C 12.729 29.473 -34.412 1.00 . A A . 44 THR C 1 1
16 17119 1 1 44 THR CA C 14.091 29.886 -34.957 1.00 . A A . 44 THR CA 1 1
16 17120 1 1 44 THR CB C 14.271 31.403 -34.761 1.00 . A A . 44 THR CB 1 1
16 17121 1 1 44 THR CG2 C 13.492 32.181 -35.812 1.00 . A A . 44 THR CG2 1 1
16 17122 1 1 44 THR H H 13.460 29.142 -36.835 1.00 . A A . 44 THR H 1 1
16 17123 1 1 44 THR HA H 14.862 29.378 -34.396 1.00 . A A . 44 THR HA 1 1
16 17124 1 1 44 THR HB H 15.320 31.642 -34.862 1.00 . A A . 44 THR HB 1 1
16 17125 1 1 44 THR HG1 H 14.358 31.333 -32.792 1.00 . A A . 44 THR HG1 1 1
16 17126 1 1 44 THR HG21 H 13.783 31.845 -36.797 1.00 . A A . 44 THR HG21 1 1
16 17127 1 1 44 THR HG22 H 13.707 33.234 -35.713 1.00 . A A . 44 THR HG22 1 1
16 17128 1 1 44 THR HG23 H 12.435 32.013 -35.673 1.00 . A A . 44 THR HG23 1 1
16 17129 1 1 44 THR N N 14.232 29.510 -36.358 1.00 . A A . 44 THR N 1 1
16 17130 1 1 44 THR O O 12.630 28.909 -33.322 1.00 . A A . 44 THR O 1 1
16 17131 1 1 44 THR OG1 O 13.829 31.785 -33.454 1.00 . A A . 44 THR OG1 1 1
16 17132 1 1 45 LYS C C 9.325 29.740 -35.878 1.00 . A A . 45 LYS C 1 1
16 17133 1 1 45 LYS CA C 10.322 29.413 -34.771 1.00 . A A . 45 LYS CA 1 1
16 17134 1 1 45 LYS CB C 9.944 30.162 -33.492 1.00 . A A . 45 LYS CB 1 1
16 17135 1 1 45 LYS CD C 8.167 31.872 -33.969 1.00 . A A . 45 LYS CD 1 1
16 17136 1 1 45 LYS CE C 7.624 32.992 -33.094 1.00 . A A . 45 LYS CE 1 1
16 17137 1 1 45 LYS CG C 9.646 31.635 -33.715 1.00 . A A . 45 LYS CG 1 1
16 17138 1 1 45 LYS H H 11.823 30.208 -36.035 1.00 . A A . 45 LYS H 1 1
16 17139 1 1 45 LYS HA H 10.292 28.351 -34.579 1.00 . A A . 45 LYS HA 1 1
16 17140 1 1 45 LYS HB2 H 9.067 29.700 -33.063 1.00 . A A . 45 LYS HB2 1 1
16 17141 1 1 45 LYS HB3 H 10.761 30.084 -32.789 1.00 . A A . 45 LYS HB3 1 1
16 17142 1 1 45 LYS HD2 H 8.027 32.141 -35.005 1.00 . A A . 45 LYS HD2 1 1
16 17143 1 1 45 LYS HD3 H 7.623 30.963 -33.754 1.00 . A A . 45 LYS HD3 1 1
16 17144 1 1 45 LYS HE2 H 7.525 32.625 -32.083 1.00 . A A . 45 LYS HE2 1 1
16 17145 1 1 45 LYS HE3 H 8.322 33.815 -33.111 1.00 . A A . 45 LYS HE3 1 1
16 17146 1 1 45 LYS HG2 H 9.943 32.190 -32.837 1.00 . A A . 45 LYS HG2 1 1
16 17147 1 1 45 LYS HG3 H 10.209 31.981 -34.570 1.00 . A A . 45 LYS HG3 1 1
16 17148 1 1 45 LYS HZ1 H 6.405 34.009 -34.451 1.00 . A A . 45 LYS HZ1 1 1
16 17149 1 1 45 LYS HZ2 H 5.863 34.088 -32.851 1.00 . A A . 45 LYS HZ2 1 1
16 17150 1 1 45 LYS HZ3 H 5.665 32.663 -33.741 1.00 . A A . 45 LYS HZ3 1 1
16 17151 1 1 45 LYS N N 11.680 29.757 -35.176 1.00 . A A . 45 LYS N 1 1
16 17152 1 1 45 LYS NZ N 6.296 33.471 -33.567 1.00 . A A . 45 LYS NZ 1 1
16 17153 1 1 45 LYS O O 8.322 29.047 -36.047 1.00 . A A . 45 LYS O 1 1
16 17154 1 1 46 GLN C C 8.177 30.009 -38.464 1.00 . A A . 46 GLN C 1 1
16 17155 1 1 46 GLN CA C 8.735 31.218 -37.720 1.00 . A A . 46 GLN CA 1 1
16 17156 1 1 46 GLN CB C 9.495 32.123 -38.691 1.00 . A A . 46 GLN CB 1 1
16 17157 1 1 46 GLN CD C 11.579 32.053 -40.116 1.00 . A A . 46 GLN CD 1 1
16 17158 1 1 46 GLN CG C 10.990 31.850 -38.735 1.00 . A A . 46 GLN CG 1 1
16 17159 1 1 46 GLN H H 10.422 31.313 -36.445 1.00 . A A . 46 GLN H 1 1
16 17160 1 1 46 GLN HA H 7.913 31.772 -37.293 1.00 . A A . 46 GLN HA 1 1
16 17161 1 1 46 GLN HB2 H 9.095 31.982 -39.684 1.00 . A A . 46 GLN HB2 1 1
16 17162 1 1 46 GLN HB3 H 9.348 33.152 -38.395 1.00 . A A . 46 GLN HB3 1 1
16 17163 1 1 46 GLN HE21 H 10.379 30.654 -40.861 1.00 . A A . 46 GLN HE21 1 1
16 17164 1 1 46 GLN HE22 H 11.449 31.404 -41.991 1.00 . A A . 46 GLN HE22 1 1
16 17165 1 1 46 GLN HG2 H 11.486 32.519 -38.047 1.00 . A A . 46 GLN HG2 1 1
16 17166 1 1 46 GLN HG3 H 11.164 30.828 -38.431 1.00 . A A . 46 GLN HG3 1 1
16 17167 1 1 46 GLN N N 9.608 30.800 -36.629 1.00 . A A . 46 GLN N 1 1
16 17168 1 1 46 GLN NE2 N 11.087 31.293 -41.088 1.00 . A A . 46 GLN NE2 1 1
16 17169 1 1 46 GLN O O 6.991 29.699 -38.363 1.00 . A A . 46 GLN O 1 1
16 17170 1 1 46 GLN OE1 O 12.468 32.883 -40.309 1.00 . A A . 46 GLN OE1 1 1
16 17171 1 1 47 ALA C C 7.640 28.526 -41.066 1.00 . A A . 47 ALA C 1 1
16 17172 1 1 47 ALA CA C 8.635 28.155 -39.973 1.00 . A A . 47 ALA CA 1 1
16 17173 1 1 47 ALA CB C 8.038 27.107 -39.045 1.00 . A A . 47 ALA CB 1 1
16 17174 1 1 47 ALA H H 9.974 29.627 -39.253 1.00 . A A . 47 ALA H 1 1
16 17175 1 1 47 ALA HA H 9.518 27.733 -40.431 1.00 . A A . 47 ALA HA 1 1
16 17176 1 1 47 ALA HB1 H 8.315 26.122 -39.391 1.00 . A A . 47 ALA HB1 1 1
16 17177 1 1 47 ALA HB2 H 8.414 27.257 -38.044 1.00 . A A . 47 ALA HB2 1 1
16 17178 1 1 47 ALA HB3 H 6.962 27.199 -39.044 1.00 . A A . 47 ALA HB3 1 1
16 17179 1 1 47 ALA N N 9.041 29.331 -39.212 1.00 . A A . 47 ALA N 1 1
16 17180 1 1 47 ALA O O 6.500 28.894 -40.782 1.00 . A A . 47 ALA O 1 1
16 17181 1 1 48 ARG C C 6.542 27.501 -43.998 1.00 . A A . 48 ARG C 1 1
16 17182 1 1 48 ARG CA C 7.224 28.752 -43.454 1.00 . A A . 48 ARG CA 1 1
16 17183 1 1 48 ARG CB C 8.044 29.421 -44.558 1.00 . A A . 48 ARG CB 1 1
16 17184 1 1 48 ARG CD C 7.549 31.824 -44.012 1.00 . A A . 48 ARG CD 1 1
16 17185 1 1 48 ARG CG C 8.631 30.764 -44.154 1.00 . A A . 48 ARG CG 1 1
16 17186 1 1 48 ARG CZ C 5.954 32.568 -42.296 1.00 . A A . 48 ARG CZ 1 1
16 17187 1 1 48 ARG H H 8.996 28.126 -42.480 1.00 . A A . 48 ARG H 1 1
16 17188 1 1 48 ARG HA H 6.467 29.442 -43.112 1.00 . A A . 48 ARG HA 1 1
16 17189 1 1 48 ARG HB2 H 8.858 28.766 -44.833 1.00 . A A . 48 ARG HB2 1 1
16 17190 1 1 48 ARG HB3 H 7.410 29.574 -45.418 1.00 . A A . 48 ARG HB3 1 1
16 17191 1 1 48 ARG HD2 H 7.954 32.775 -44.323 1.00 . A A . 48 ARG HD2 1 1
16 17192 1 1 48 ARG HD3 H 6.719 31.559 -44.649 1.00 . A A . 48 ARG HD3 1 1
16 17193 1 1 48 ARG HE H 7.616 31.527 -41.932 1.00 . A A . 48 ARG HE 1 1
16 17194 1 1 48 ARG HG2 H 9.138 30.654 -43.207 1.00 . A A . 48 ARG HG2 1 1
16 17195 1 1 48 ARG HG3 H 9.336 31.080 -44.908 1.00 . A A . 48 ARG HG3 1 1
16 17196 1 1 48 ARG HH11 H 5.473 33.089 -44.187 1.00 . A A . 48 ARG HH11 1 1
16 17197 1 1 48 ARG HH12 H 4.356 33.607 -42.968 1.00 . A A . 48 ARG HH12 1 1
16 17198 1 1 48 ARG HH21 H 6.153 32.203 -40.318 1.00 . A A . 48 ARG HH21 1 1
16 17199 1 1 48 ARG HH22 H 4.745 33.104 -40.767 1.00 . A A . 48 ARG HH22 1 1
16 17200 1 1 48 ARG N N 8.077 28.426 -42.317 1.00 . A A . 48 ARG N 1 1
16 17201 1 1 48 ARG NE N 7.073 31.939 -42.636 1.00 . A A . 48 ARG NE 1 1
16 17202 1 1 48 ARG NH1 N 5.199 33.135 -43.227 1.00 . A A . 48 ARG NH1 1 1
16 17203 1 1 48 ARG NH2 N 5.587 32.630 -41.022 1.00 . A A . 48 ARG NH2 1 1
16 17204 1 1 48 ARG O O 7.205 26.549 -44.412 1.00 . A A . 48 ARG O 1 1
16 17205 1 1 49 CYS C C 3.349 26.839 -45.450 1.00 . A A . 49 CYS C 1 1
16 17206 1 1 49 CYS CA C 4.440 26.376 -44.488 1.00 . A A . 49 CYS CA 1 1
16 17207 1 1 49 CYS CB C 3.813 25.613 -43.319 1.00 . A A . 49 CYS CB 1 1
16 17208 1 1 49 CYS H H 4.740 28.298 -43.653 1.00 . A A . 49 CYS H 1 1
16 17209 1 1 49 CYS HA H 5.113 25.719 -45.016 1.00 . A A . 49 CYS HA 1 1
16 17210 1 1 49 CYS HB2 H 2.817 25.300 -43.596 1.00 . A A . 49 CYS HB2 1 1
16 17211 1 1 49 CYS HB3 H 4.413 24.740 -43.107 1.00 . A A . 49 CYS HB3 1 1
16 17212 1 1 49 CYS N N 5.213 27.509 -43.995 1.00 . A A . 49 CYS N 1 1
16 17213 1 1 49 CYS O O 3.228 28.029 -45.740 1.00 . A A . 49 CYS O 1 1
16 17214 1 1 49 CYS SG S 3.682 26.583 -41.783 1.00 . A A . 49 CYS SG 1 1
16 17215 1 1 50 TRP C C 0.120 26.021 -46.203 1.00 . A A . 50 TRP C 1 1
16 17216 1 1 50 TRP CA C 1.479 26.200 -46.870 1.00 . A A . 50 TRP CA 1 1
16 17217 1 1 50 TRP CB C 1.574 25.309 -48.110 1.00 . A A . 50 TRP CB 1 1
16 17218 1 1 50 TRP CD1 C 1.127 22.820 -47.699 1.00 . A A . 50 TRP CD1 1 1
16 17219 1 1 50 TRP CD2 C 3.283 23.406 -47.541 1.00 . A A . 50 TRP CD2 1 1
16 17220 1 1 50 TRP CE2 C 3.174 22.023 -47.295 1.00 . A A . 50 TRP CE2 1 1
16 17221 1 1 50 TRP CE3 C 4.547 24.000 -47.497 1.00 . A A . 50 TRP CE3 1 1
16 17222 1 1 50 TRP CG C 1.962 23.896 -47.798 1.00 . A A . 50 TRP CG 1 1
16 17223 1 1 50 TRP CH2 C 5.506 21.837 -46.972 1.00 . A A . 50 TRP CH2 1 1
16 17224 1 1 50 TRP CZ2 C 4.281 21.229 -47.009 1.00 . A A . 50 TRP CZ2 1 1
16 17225 1 1 50 TRP CZ3 C 5.644 23.210 -47.213 1.00 . A A . 50 TRP CZ3 1 1
16 17226 1 1 50 TRP H H 2.707 24.959 -45.671 1.00 . A A . 50 TRP H 1 1
16 17227 1 1 50 TRP HA H 1.587 27.232 -47.170 1.00 . A A . 50 TRP HA 1 1
16 17228 1 1 50 TRP HB2 H 0.616 25.290 -48.606 1.00 . A A . 50 TRP HB2 1 1
16 17229 1 1 50 TRP HB3 H 2.315 25.718 -48.782 1.00 . A A . 50 TRP HB3 1 1
16 17230 1 1 50 TRP HD1 H 0.058 22.865 -47.839 1.00 . A A . 50 TRP HD1 1 1
16 17231 1 1 50 TRP HE1 H 1.475 20.792 -47.275 1.00 . A A . 50 TRP HE1 1 1
16 17232 1 1 50 TRP HE3 H 4.674 25.057 -47.680 1.00 . A A . 50 TRP HE3 1 1
16 17233 1 1 50 TRP HH2 H 6.391 21.259 -46.754 1.00 . A A . 50 TRP HH2 1 1
16 17234 1 1 50 TRP HZ2 H 4.191 20.168 -46.822 1.00 . A A . 50 TRP HZ2 1 1
16 17235 1 1 50 TRP HZ3 H 6.629 23.652 -47.174 1.00 . A A . 50 TRP HZ3 1 1
16 17236 1 1 50 TRP N N 2.560 25.890 -45.941 1.00 . A A . 50 TRP N 1 1
16 17237 1 1 50 TRP NE1 N 1.849 21.690 -47.397 1.00 . A A . 50 TRP NE1 1 1
16 17238 1 1 50 TRP O O -0.099 25.062 -45.463 1.00 . A A . 50 TRP O 1 1
16 17239 1 1 51 LYS C C -2.938 25.752 -46.509 1.00 . A A . 51 LYS C 1 1
16 17240 1 1 51 LYS CA C -2.132 26.894 -45.898 1.00 . A A . 51 LYS CA 1 1
16 17241 1 1 51 LYS CB C -2.859 28.222 -46.120 1.00 . A A . 51 LYS CB 1 1
16 17242 1 1 51 LYS CD C -1.694 30.268 -46.997 1.00 . A A . 51 LYS CD 1 1
16 17243 1 1 51 LYS CE C -1.037 31.587 -46.622 1.00 . A A . 51 LYS CE 1 1
16 17244 1 1 51 LYS CG C -2.024 29.440 -45.766 1.00 . A A . 51 LYS CG 1 1
16 17245 1 1 51 LYS H H -0.558 27.690 -47.069 1.00 . A A . 51 LYS H 1 1
16 17246 1 1 51 LYS HA H -2.032 26.721 -44.837 1.00 . A A . 51 LYS HA 1 1
16 17247 1 1 51 LYS HB2 H -3.141 28.295 -47.161 1.00 . A A . 51 LYS HB2 1 1
16 17248 1 1 51 LYS HB3 H -3.753 28.235 -45.513 1.00 . A A . 51 LYS HB3 1 1
16 17249 1 1 51 LYS HD2 H -1.018 29.708 -47.626 1.00 . A A . 51 LYS HD2 1 1
16 17250 1 1 51 LYS HD3 H -2.608 30.471 -47.538 1.00 . A A . 51 LYS HD3 1 1
16 17251 1 1 51 LYS HE2 H -1.613 32.050 -45.835 1.00 . A A . 51 LYS HE2 1 1
16 17252 1 1 51 LYS HE3 H -0.037 31.387 -46.266 1.00 . A A . 51 LYS HE3 1 1
16 17253 1 1 51 LYS HG2 H -2.576 30.054 -45.070 1.00 . A A . 51 LYS HG2 1 1
16 17254 1 1 51 LYS HG3 H -1.102 29.111 -45.307 1.00 . A A . 51 LYS HG3 1 1
16 17255 1 1 51 LYS HZ1 H -0.769 33.486 -47.450 1.00 . A A . 51 LYS HZ1 1 1
16 17256 1 1 51 LYS HZ2 H -1.863 32.516 -48.300 1.00 . A A . 51 LYS HZ2 1 1
16 17257 1 1 51 LYS HZ3 H -0.202 32.226 -48.426 1.00 . A A . 51 LYS HZ3 1 1
16 17258 1 1 51 LYS N N -0.792 26.949 -46.471 1.00 . A A . 51 LYS N 1 1
16 17259 1 1 51 LYS NZ N -0.962 32.519 -47.781 1.00 . A A . 51 LYS NZ 1 1
16 17260 1 1 51 LYS O O -3.077 25.662 -47.729 1.00 . A A . 51 LYS O 1 1
16 17261 1 1 52 GLU C C -5.520 24.220 -46.832 1.00 . A A . 52 GLU C 1 1
16 17262 1 1 52 GLU CA C -4.260 23.748 -46.111 1.00 . A A . 52 GLU CA 1 1
16 17263 1 1 52 GLU CB C -4.640 22.853 -44.930 1.00 . A A . 52 GLU CB 1 1
16 17264 1 1 52 GLU CD C -5.635 20.636 -44.240 1.00 . A A . 52 GLU CD 1 1
16 17265 1 1 52 GLU CG C -5.576 21.716 -45.303 1.00 . A A . 52 GLU CG 1 1
16 17266 1 1 52 GLU H H -3.322 25.009 -44.693 1.00 . A A . 52 GLU H 1 1
16 17267 1 1 52 GLU HA H -3.657 23.179 -46.802 1.00 . A A . 52 GLU HA 1 1
16 17268 1 1 52 GLU HB2 H -3.739 22.429 -44.511 1.00 . A A . 52 GLU HB2 1 1
16 17269 1 1 52 GLU HB3 H -5.125 23.458 -44.178 1.00 . A A . 52 GLU HB3 1 1
16 17270 1 1 52 GLU HG2 H -6.569 22.116 -45.444 1.00 . A A . 52 GLU HG2 1 1
16 17271 1 1 52 GLU HG3 H -5.233 21.273 -46.227 1.00 . A A . 52 GLU HG3 1 1
16 17272 1 1 52 GLU N N -3.468 24.883 -45.654 1.00 . A A . 52 GLU N 1 1
16 17273 1 1 52 GLU O O -6.176 23.447 -47.531 1.00 . A A . 52 GLU O 1 1
16 17274 1 1 52 GLU OE1 O -4.574 20.302 -43.674 1.00 . A A . 52 GLU OE1 1 1
16 17275 1 1 52 GLU OE2 O -6.744 20.126 -43.975 1.00 . A A . 52 GLU OE2 1 1
16 17276 1 1 53 LYS C C -6.776 26.354 -48.765 1.00 . A A . 53 LYS C 1 1
16 17277 1 1 53 LYS CA C -7.034 26.071 -47.289 1.00 . A A . 53 LYS CA 1 1
16 17278 1 1 53 LYS CB C -7.441 27.361 -46.575 1.00 . A A . 53 LYS CB 1 1
16 17279 1 1 53 LYS CD C -6.364 29.206 -45.252 1.00 . A A . 53 LYS CD 1 1
16 17280 1 1 53 LYS CE C -5.736 30.580 -45.429 1.00 . A A . 53 LYS CE 1 1
16 17281 1 1 53 LYS CG C -6.346 28.414 -46.549 1.00 . A A . 53 LYS CG 1 1
16 17282 1 1 53 LYS H H -5.291 26.061 -46.087 1.00 . A A . 53 LYS H 1 1
16 17283 1 1 53 LYS HA H -7.837 25.355 -47.207 1.00 . A A . 53 LYS HA 1 1
16 17284 1 1 53 LYS HB2 H -8.302 27.779 -47.075 1.00 . A A . 53 LYS HB2 1 1
16 17285 1 1 53 LYS HB3 H -7.708 27.125 -45.555 1.00 . A A . 53 LYS HB3 1 1
16 17286 1 1 53 LYS HD2 H -7.388 29.330 -44.930 1.00 . A A . 53 LYS HD2 1 1
16 17287 1 1 53 LYS HD3 H -5.812 28.661 -44.500 1.00 . A A . 53 LYS HD3 1 1
16 17288 1 1 53 LYS HE2 H -4.677 30.458 -45.598 1.00 . A A . 53 LYS HE2 1 1
16 17289 1 1 53 LYS HE3 H -6.185 31.058 -46.287 1.00 . A A . 53 LYS HE3 1 1
16 17290 1 1 53 LYS HG2 H -5.388 27.926 -46.647 1.00 . A A . 53 LYS HG2 1 1
16 17291 1 1 53 LYS HG3 H -6.493 29.093 -47.377 1.00 . A A . 53 LYS HG3 1 1
16 17292 1 1 53 LYS HZ1 H -5.084 31.439 -43.640 1.00 . A A . 53 LYS HZ1 1 1
16 17293 1 1 53 LYS HZ2 H -6.738 31.086 -43.668 1.00 . A A . 53 LYS HZ2 1 1
16 17294 1 1 53 LYS HZ3 H -6.143 32.418 -44.525 1.00 . A A . 53 LYS HZ3 1 1
16 17295 1 1 53 LYS N N -5.853 25.494 -46.656 1.00 . A A . 53 LYS N 1 1
16 17296 1 1 53 LYS NZ N -5.940 31.441 -44.232 1.00 . A A . 53 LYS NZ 1 1
16 17297 1 1 53 LYS O O -7.650 26.152 -49.607 1.00 . A A . 53 LYS O 1 1
16 17298 1 1 54 GLU C C -4.296 26.044 -51.025 1.00 . A A . 54 GLU C 1 1
16 17299 1 1 54 GLU CA C -5.198 27.131 -50.448 1.00 . A A . 54 GLU CA 1 1
16 17300 1 1 54 GLU CB C -4.490 28.486 -50.515 1.00 . A A . 54 GLU CB 1 1
16 17301 1 1 54 GLU CD C -4.955 30.941 -50.888 1.00 . A A . 54 GLU CD 1 1
16 17302 1 1 54 GLU CG C -5.398 29.664 -50.202 1.00 . A A . 54 GLU CG 1 1
16 17303 1 1 54 GLU H H -4.915 26.962 -48.357 1.00 . A A . 54 GLU H 1 1
16 17304 1 1 54 GLU HA H -6.104 27.179 -51.033 1.00 . A A . 54 GLU HA 1 1
16 17305 1 1 54 GLU HB2 H -3.674 28.488 -49.808 1.00 . A A . 54 GLU HB2 1 1
16 17306 1 1 54 GLU HB3 H -4.092 28.621 -51.510 1.00 . A A . 54 GLU HB3 1 1
16 17307 1 1 54 GLU HG2 H -6.399 29.427 -50.528 1.00 . A A . 54 GLU HG2 1 1
16 17308 1 1 54 GLU HG3 H -5.398 29.827 -49.134 1.00 . A A . 54 GLU HG3 1 1
16 17309 1 1 54 GLU N N -5.569 26.822 -49.072 1.00 . A A . 54 GLU N 1 1
16 17310 1 1 54 GLU O O -4.012 26.030 -52.223 1.00 . A A . 54 GLU O 1 1
16 17311 1 1 54 GLU OE1 O -3.737 31.219 -50.894 1.00 . A A . 54 GLU OE1 1 1
16 17312 1 1 54 GLU OE2 O -5.825 31.663 -51.419 1.00 . A A . 54 GLU OE2 1 1
16 17313 1 1 55 PHE C C -3.476 22.709 -50.047 1.00 . A A . 55 PHE C 1 1
16 17314 1 1 55 PHE CA C -2.977 24.046 -50.589 1.00 . A A . 55 PHE CA 1 1
16 17315 1 1 55 PHE CB C -1.544 24.297 -50.116 1.00 . A A . 55 PHE CB 1 1
16 17316 1 1 55 PHE CD1 C -0.873 26.236 -51.561 1.00 . A A . 55 PHE CD1 1 1
16 17317 1 1 55 PHE CD2 C 0.359 24.203 -51.749 1.00 . A A . 55 PHE CD2 1 1
16 17318 1 1 55 PHE CE1 C -0.069 26.816 -52.524 1.00 . A A . 55 PHE CE1 1 1
16 17319 1 1 55 PHE CE2 C 1.166 24.778 -52.712 1.00 . A A . 55 PHE CE2 1 1
16 17320 1 1 55 PHE CG C -0.668 24.924 -51.163 1.00 . A A . 55 PHE CG 1 1
16 17321 1 1 55 PHE CZ C 0.951 26.086 -53.101 1.00 . A A . 55 PHE CZ 1 1
16 17322 1 1 55 PHE H H -4.109 25.201 -49.222 1.00 . A A . 55 PHE H 1 1
16 17323 1 1 55 PHE HA H -2.991 24.012 -51.667 1.00 . A A . 55 PHE HA 1 1
16 17324 1 1 55 PHE HB2 H -1.564 24.958 -49.262 1.00 . A A . 55 PHE HB2 1 1
16 17325 1 1 55 PHE HB3 H -1.098 23.357 -49.828 1.00 . A A . 55 PHE HB3 1 1
16 17326 1 1 55 PHE HD1 H -1.672 26.808 -51.111 1.00 . A A . 55 PHE HD1 1 1
16 17327 1 1 55 PHE HD2 H 0.528 23.180 -51.447 1.00 . A A . 55 PHE HD2 1 1
16 17328 1 1 55 PHE HE1 H -0.240 27.839 -52.826 1.00 . A A . 55 PHE HE1 1 1
16 17329 1 1 55 PHE HE2 H 1.963 24.205 -53.162 1.00 . A A . 55 PHE HE2 1 1
16 17330 1 1 55 PHE HZ H 1.581 26.537 -53.853 1.00 . A A . 55 PHE HZ 1 1
16 17331 1 1 55 PHE N N -3.848 25.136 -50.165 1.00 . A A . 55 PHE N 1 1
16 17332 1 1 55 PHE O O -3.479 22.461 -48.842 1.00 . A A . 55 PHE O 1 1
16 17333 1 1 56 PRO C C -3.320 19.578 -50.085 1.00 . A A . 56 PRO C 1 1
16 17334 1 1 56 PRO CA C -4.420 20.501 -50.599 1.00 . A A . 56 PRO CA 1 1
16 17335 1 1 56 PRO CB C -4.992 19.970 -51.916 1.00 . A A . 56 PRO CB 1 1
16 17336 1 1 56 PRO CD C -3.935 22.056 -52.414 1.00 . A A . 56 PRO CD 1 1
16 17337 1 1 56 PRO CG C -4.236 20.694 -52.976 1.00 . A A . 56 PRO CG 1 1
16 17338 1 1 56 PRO HA H -5.207 20.566 -49.863 1.00 . A A . 56 PRO HA 1 1
16 17339 1 1 56 PRO HB2 H -4.834 18.903 -51.976 1.00 . A A . 56 PRO HB2 1 1
16 17340 1 1 56 PRO HB3 H -6.048 20.187 -51.967 1.00 . A A . 56 PRO HB3 1 1
16 17341 1 1 56 PRO HD2 H -2.977 22.407 -52.766 1.00 . A A . 56 PRO HD2 1 1
16 17342 1 1 56 PRO HD3 H -4.716 22.754 -52.680 1.00 . A A . 56 PRO HD3 1 1
16 17343 1 1 56 PRO HG2 H -3.319 20.169 -53.197 1.00 . A A . 56 PRO HG2 1 1
16 17344 1 1 56 PRO HG3 H -4.843 20.781 -53.865 1.00 . A A . 56 PRO HG3 1 1
16 17345 1 1 56 PRO N N -3.910 21.827 -50.960 1.00 . A A . 56 PRO N 1 1
16 17346 1 1 56 PRO O O -3.579 18.669 -49.297 1.00 . A A . 56 PRO O 1 1
16 17347 1 1 57 ASN C C -0.815 19.001 -48.602 1.00 . A A . 57 ASN C 1 1
16 17348 1 1 57 ASN CA C -0.955 19.006 -50.121 1.00 . A A . 57 ASN CA 1 1
16 17349 1 1 57 ASN CB C 0.332 19.532 -50.761 1.00 . A A . 57 ASN CB 1 1
16 17350 1 1 57 ASN CG C 0.899 18.574 -51.791 1.00 . A A . 57 ASN CG 1 1
16 17351 1 1 57 ASN H H -1.950 20.557 -51.163 1.00 . A A . 57 ASN H 1 1
16 17352 1 1 57 ASN HA H -1.127 17.996 -50.459 1.00 . A A . 57 ASN HA 1 1
16 17353 1 1 57 ASN HB2 H 0.126 20.474 -51.249 1.00 . A A . 57 ASN HB2 1 1
16 17354 1 1 57 ASN HB3 H 1.074 19.685 -49.991 1.00 . A A . 57 ASN HB3 1 1
16 17355 1 1 57 ASN HD21 H 0.819 17.080 -50.481 1.00 . A A . 57 ASN HD21 1 1
16 17356 1 1 57 ASN HD22 H 1.432 16.676 -52.046 1.00 . A A . 57 ASN HD22 1 1
16 17357 1 1 57 ASN N N -2.094 19.817 -50.536 1.00 . A A . 57 ASN N 1 1
16 17358 1 1 57 ASN ND2 N 1.067 17.316 -51.400 1.00 . A A . 57 ASN ND2 1 1
16 17359 1 1 57 ASN O O -0.445 17.990 -48.006 1.00 . A A . 57 ASN O 1 1
16 17360 1 1 57 ASN OD1 O 1.182 18.961 -52.925 1.00 . A A . 57 ASN OD1 1 1
16 17361 1 1 58 ALA C C -1.887 19.214 -45.836 1.00 . A A . 58 ALA C 1 1
16 17362 1 1 58 ALA CA C -1.027 20.263 -46.532 1.00 . A A . 58 ALA CA 1 1
16 17363 1 1 58 ALA CB C -1.440 21.661 -46.097 1.00 . A A . 58 ALA CB 1 1
16 17364 1 1 58 ALA H H -1.405 20.909 -48.512 1.00 . A A . 58 ALA H 1 1
16 17365 1 1 58 ALA HA H 0.005 20.114 -46.247 1.00 . A A . 58 ALA HA 1 1
16 17366 1 1 58 ALA HB1 H -0.561 22.227 -45.825 1.00 . A A . 58 ALA HB1 1 1
16 17367 1 1 58 ALA HB2 H -1.949 22.155 -46.911 1.00 . A A . 58 ALA HB2 1 1
16 17368 1 1 58 ALA HB3 H -2.102 21.592 -45.247 1.00 . A A . 58 ALA HB3 1 1
16 17369 1 1 58 ALA N N -1.116 20.137 -47.982 1.00 . A A . 58 ALA N 1 1
16 17370 1 1 58 ALA O O -1.438 18.545 -44.906 1.00 . A A . 58 ALA O 1 1
16 17371 1 1 59 LYS C C -3.573 16.681 -45.965 1.00 . A A . 59 LYS C 1 1
16 17372 1 1 59 LYS CA C -4.052 18.108 -45.715 1.00 . A A . 59 LYS CA 1 1
16 17373 1 1 59 LYS CB C -5.453 18.297 -46.302 1.00 . A A . 59 LYS CB 1 1
16 17374 1 1 59 LYS CD C -7.113 16.417 -46.153 1.00 . A A . 59 LYS CD 1 1
16 17375 1 1 59 LYS CE C -6.392 15.157 -45.699 1.00 . A A . 59 LYS CE 1 1
16 17376 1 1 59 LYS CG C -6.552 17.655 -45.473 1.00 . A A . 59 LYS CG 1 1
16 17377 1 1 59 LYS H H -3.428 19.638 -47.038 1.00 . A A . 59 LYS H 1 1
16 17378 1 1 59 LYS HA H -4.091 18.281 -44.650 1.00 . A A . 59 LYS HA 1 1
16 17379 1 1 59 LYS HB2 H -5.659 19.354 -46.378 1.00 . A A . 59 LYS HB2 1 1
16 17380 1 1 59 LYS HB3 H -5.477 17.862 -47.291 1.00 . A A . 59 LYS HB3 1 1
16 17381 1 1 59 LYS HD2 H -8.161 16.326 -45.908 1.00 . A A . 59 LYS HD2 1 1
16 17382 1 1 59 LYS HD3 H -6.998 16.522 -47.222 1.00 . A A . 59 LYS HD3 1 1
16 17383 1 1 59 LYS HE2 H -5.500 15.035 -46.293 1.00 . A A . 59 LYS HE2 1 1
16 17384 1 1 59 LYS HE3 H -6.120 15.268 -44.660 1.00 . A A . 59 LYS HE3 1 1
16 17385 1 1 59 LYS HG2 H -6.147 17.372 -44.512 1.00 . A A . 59 LYS HG2 1 1
16 17386 1 1 59 LYS HG3 H -7.349 18.371 -45.333 1.00 . A A . 59 LYS HG3 1 1
16 17387 1 1 59 LYS HZ1 H -7.759 13.981 -46.753 1.00 . A A . 59 LYS HZ1 1 1
16 17388 1 1 59 LYS HZ2 H -7.935 13.895 -45.074 1.00 . A A . 59 LYS HZ2 1 1
16 17389 1 1 59 LYS HZ3 H -6.655 13.089 -45.832 1.00 . A A . 59 LYS HZ3 1 1
16 17390 1 1 59 LYS N N -3.128 19.076 -46.293 1.00 . A A . 59 LYS N 1 1
16 17391 1 1 59 LYS NZ N -7.245 13.945 -45.850 1.00 . A A . 59 LYS NZ 1 1
16 17392 1 1 59 LYS O O -3.628 15.835 -45.073 1.00 . A A . 59 LYS O 1 1
16 17393 1 1 60 GLU C C -1.468 14.673 -46.633 1.00 . A A . 60 GLU C 1 1
16 17394 1 1 60 GLU CA C -2.614 15.100 -47.546 1.00 . A A . 60 GLU CA 1 1
16 17395 1 1 60 GLU CB C -2.151 15.086 -49.004 1.00 . A A . 60 GLU CB 1 1
16 17396 1 1 60 GLU CD C -2.259 12.775 -50.018 1.00 . A A . 60 GLU CD 1 1
16 17397 1 1 60 GLU CG C -2.935 14.125 -49.883 1.00 . A A . 60 GLU CG 1 1
16 17398 1 1 60 GLU H H -3.086 17.141 -47.849 1.00 . A A . 60 GLU H 1 1
16 17399 1 1 60 GLU HA H -3.429 14.401 -47.430 1.00 . A A . 60 GLU HA 1 1
16 17400 1 1 60 GLU HB2 H -2.256 16.081 -49.412 1.00 . A A . 60 GLU HB2 1 1
16 17401 1 1 60 GLU HB3 H -1.110 14.801 -49.036 1.00 . A A . 60 GLU HB3 1 1
16 17402 1 1 60 GLU HG2 H -3.914 13.979 -49.450 1.00 . A A . 60 GLU HG2 1 1
16 17403 1 1 60 GLU HG3 H -3.039 14.560 -50.866 1.00 . A A . 60 GLU HG3 1 1
16 17404 1 1 60 GLU N N -3.103 16.424 -47.181 1.00 . A A . 60 GLU N 1 1
16 17405 1 1 60 GLU O O -1.392 13.518 -46.212 1.00 . A A . 60 GLU O 1 1
16 17406 1 1 60 GLU OE1 O -2.484 11.908 -49.148 1.00 . A A . 60 GLU OE1 1 1
16 17407 1 1 60 GLU OE2 O -1.505 12.585 -50.995 1.00 . A A . 60 GLU OE2 1 1
16 17408 1 1 61 LEU C C 0.126 15.166 -44.020 1.00 . A A . 61 LEU C 1 1
16 17409 1 1 61 LEU CA C 0.566 15.334 -45.471 1.00 . A A . 61 LEU CA 1 1
16 17410 1 1 61 LEU CB C 1.595 16.461 -45.577 1.00 . A A . 61 LEU CB 1 1
16 17411 1 1 61 LEU CD1 C 2.457 18.252 -47.104 1.00 . A A . 61 LEU CD1 1 1
16 17412 1 1 61 LEU CD2 C 3.300 15.908 -47.329 1.00 . A A . 61 LEU CD2 1 1
16 17413 1 1 61 LEU CG C 2.100 16.779 -46.984 1.00 . A A . 61 LEU CG 1 1
16 17414 1 1 61 LEU H H -0.691 16.513 -46.699 1.00 . A A . 61 LEU H 1 1
16 17415 1 1 61 LEU HA H 1.018 14.413 -45.806 1.00 . A A . 61 LEU HA 1 1
16 17416 1 1 61 LEU HB2 H 1.146 17.357 -45.177 1.00 . A A . 61 LEU HB2 1 1
16 17417 1 1 61 LEU HB3 H 2.448 16.187 -44.972 1.00 . A A . 61 LEU HB3 1 1
16 17418 1 1 61 LEU HD11 H 1.739 18.746 -47.742 1.00 . A A . 61 LEU HD11 1 1
16 17419 1 1 61 LEU HD12 H 3.444 18.350 -47.530 1.00 . A A . 61 LEU HD12 1 1
16 17420 1 1 61 LEU HD13 H 2.441 18.707 -46.124 1.00 . A A . 61 LEU HD13 1 1
16 17421 1 1 61 LEU HD21 H 3.688 16.197 -48.295 1.00 . A A . 61 LEU HD21 1 1
16 17422 1 1 61 LEU HD22 H 2.996 14.872 -47.358 1.00 . A A . 61 LEU HD22 1 1
16 17423 1 1 61 LEU HD23 H 4.067 16.039 -46.580 1.00 . A A . 61 LEU HD23 1 1
16 17424 1 1 61 LEU HG H 1.316 16.567 -47.698 1.00 . A A . 61 LEU HG 1 1
16 17425 1 1 61 LEU N N -0.578 15.612 -46.333 1.00 . A A . 61 LEU N 1 1
16 17426 1 1 61 LEU O O 0.681 14.351 -43.282 1.00 . A A . 61 LEU O 1 1
16 17427 1 1 62 CYS C C -2.070 14.536 -41.993 1.00 . A A . 62 CYS C 1 1
16 17428 1 1 62 CYS CA C -1.392 15.878 -42.256 1.00 . A A . 62 CYS CA 1 1
16 17429 1 1 62 CYS CB C -2.381 17.019 -42.010 1.00 . A A . 62 CYS CB 1 1
16 17430 1 1 62 CYS H H -1.277 16.572 -44.252 1.00 . A A . 62 CYS H 1 1
16 17431 1 1 62 CYS HA H -0.558 15.984 -41.579 1.00 . A A . 62 CYS HA 1 1
16 17432 1 1 62 CYS HB2 H -2.578 17.522 -42.945 1.00 . A A . 62 CYS HB2 1 1
16 17433 1 1 62 CYS HB3 H -3.304 16.609 -41.627 1.00 . A A . 62 CYS HB3 1 1
16 17434 1 1 62 CYS N N -0.875 15.941 -43.617 1.00 . A A . 62 CYS N 1 1
16 17435 1 1 62 CYS O O -1.891 13.934 -40.934 1.00 . A A . 62 CYS O 1 1
16 17436 1 1 62 CYS SG S -1.794 18.269 -40.822 1.00 . A A . 62 CYS SG 1 1
16 17437 1 1 63 PHE C C -2.595 11.629 -42.995 1.00 . A A . 63 PHE C 1 1
16 17438 1 1 63 PHE CA C -3.556 12.804 -42.839 1.00 . A A . 63 PHE CA 1 1
16 17439 1 1 63 PHE CB C -4.670 12.710 -43.884 1.00 . A A . 63 PHE CB 1 1
16 17440 1 1 63 PHE CD1 C -6.625 13.549 -42.555 1.00 . A A . 63 PHE CD1 1 1
16 17441 1 1 63 PHE CD2 C -6.735 11.348 -43.465 1.00 . A A . 63 PHE CD2 1 1
16 17442 1 1 63 PHE CE1 C -7.883 13.387 -42.006 1.00 . A A . 63 PHE CE1 1 1
16 17443 1 1 63 PHE CE2 C -7.993 11.180 -42.919 1.00 . A A . 63 PHE CE2 1 1
16 17444 1 1 63 PHE CG C -6.037 12.532 -43.289 1.00 . A A . 63 PHE CG 1 1
16 17445 1 1 63 PHE CZ C -8.569 12.202 -42.189 1.00 . A A . 63 PHE CZ 1 1
16 17446 1 1 63 PHE H H -2.954 14.599 -43.786 1.00 . A A . 63 PHE H 1 1
16 17447 1 1 63 PHE HA H -3.995 12.766 -41.854 1.00 . A A . 63 PHE HA 1 1
16 17448 1 1 63 PHE HB2 H -4.679 13.615 -44.472 1.00 . A A . 63 PHE HB2 1 1
16 17449 1 1 63 PHE HB3 H -4.475 11.867 -44.531 1.00 . A A . 63 PHE HB3 1 1
16 17450 1 1 63 PHE HD1 H -6.091 14.477 -42.412 1.00 . A A . 63 PHE HD1 1 1
16 17451 1 1 63 PHE HD2 H -6.285 10.547 -44.036 1.00 . A A . 63 PHE HD2 1 1
16 17452 1 1 63 PHE HE1 H -8.331 14.188 -41.436 1.00 . A A . 63 PHE HE1 1 1
16 17453 1 1 63 PHE HE2 H -8.526 10.252 -43.064 1.00 . A A . 63 PHE HE2 1 1
16 17454 1 1 63 PHE HZ H -9.551 12.073 -41.761 1.00 . A A . 63 PHE HZ 1 1
16 17455 1 1 63 PHE N N -2.850 14.074 -42.964 1.00 . A A . 63 PHE N 1 1
16 17456 1 1 63 PHE O O -2.664 10.654 -42.249 1.00 . A A . 63 PHE O 1 1
16 17457 1 1 64 ALA C C 0.365 10.671 -43.159 1.00 . A A . 64 ALA C 1 1
16 17458 1 1 64 ALA CA C -0.724 10.679 -44.227 1.00 . A A . 64 ALA CA 1 1
16 17459 1 1 64 ALA CB C -0.110 10.852 -45.608 1.00 . A A . 64 ALA CB 1 1
16 17460 1 1 64 ALA H H -1.695 12.534 -44.534 1.00 . A A . 64 ALA H 1 1
16 17461 1 1 64 ALA HA H -1.242 9.731 -44.206 1.00 . A A . 64 ALA HA 1 1
16 17462 1 1 64 ALA HB1 H 0.643 11.626 -45.573 1.00 . A A . 64 ALA HB1 1 1
16 17463 1 1 64 ALA HB2 H 0.344 9.922 -45.919 1.00 . A A . 64 ALA HB2 1 1
16 17464 1 1 64 ALA HB3 H -0.880 11.130 -46.312 1.00 . A A . 64 ALA HB3 1 1
16 17465 1 1 64 ALA N N -1.700 11.731 -43.972 1.00 . A A . 64 ALA N 1 1
16 17466 1 1 64 ALA O O 1.048 9.666 -42.964 1.00 . A A . 64 ALA O 1 1
16 17467 1 1 65 ASN C C 1.425 10.766 -40.431 1.00 . A A . 65 ASN C 1 1
16 17468 1 1 65 ASN CA C 1.530 11.919 -41.425 1.00 . A A . 65 ASN CA 1 1
16 17469 1 1 65 ASN CB C 1.375 13.254 -40.692 1.00 . A A . 65 ASN CB 1 1
16 17470 1 1 65 ASN CG C 1.875 13.190 -39.262 1.00 . A A . 65 ASN CG 1 1
16 17471 1 1 65 ASN H H -0.052 12.565 -42.674 1.00 . A A . 65 ASN H 1 1
16 17472 1 1 65 ASN HA H 2.502 11.887 -41.894 1.00 . A A . 65 ASN HA 1 1
16 17473 1 1 65 ASN HB2 H 1.939 14.012 -41.216 1.00 . A A . 65 ASN HB2 1 1
16 17474 1 1 65 ASN HB3 H 0.332 13.532 -40.678 1.00 . A A . 65 ASN HB3 1 1
16 17475 1 1 65 ASN HD21 H 0.006 13.119 -38.586 1.00 . A A . 65 ASN HD21 1 1
16 17476 1 1 65 ASN HD22 H 1.243 13.081 -37.380 1.00 . A A . 65 ASN HD22 1 1
16 17477 1 1 65 ASN N N 0.522 11.797 -42.472 1.00 . A A . 65 ASN N 1 1
16 17478 1 1 65 ASN ND2 N 0.948 13.123 -38.314 1.00 . A A . 65 ASN ND2 1 1
16 17479 1 1 65 ASN O O 0.524 10.735 -39.593 1.00 . A A . 65 ASN O 1 1
16 17480 1 1 65 ASN OD1 O 3.081 13.200 -39.013 1.00 . A A . 65 ASN OD1 1 1
16 17481 1 1 66 CYS C C 3.795 8.225 -39.343 1.00 . A A . 66 CYS C 1 1
16 17482 1 1 66 CYS CA C 2.365 8.664 -39.643 1.00 . A A . 66 CYS CA 1 1
16 17483 1 1 66 CYS CB C 1.584 7.506 -40.267 1.00 . A A . 66 CYS CB 1 1
16 17484 1 1 66 CYS H H 3.045 9.900 -41.221 1.00 . A A . 66 CYS H 1 1
16 17485 1 1 66 CYS HA H 1.888 8.951 -38.718 1.00 . A A . 66 CYS HA 1 1
16 17486 1 1 66 CYS HB2 H 1.372 7.740 -41.300 1.00 . A A . 66 CYS HB2 1 1
16 17487 1 1 66 CYS HB3 H 2.186 6.611 -40.222 1.00 . A A . 66 CYS HB3 1 1
16 17488 1 1 66 CYS N N 2.352 9.820 -40.531 1.00 . A A . 66 CYS N 1 1
16 17489 1 1 66 CYS O O 4.701 8.371 -40.164 1.00 . A A . 66 CYS O 1 1
16 17490 1 1 66 CYS SG S -0.002 7.150 -39.444 1.00 . A A . 66 CYS SG 1 1
16 17491 1 1 67 PRO C C 5.770 5.955 -38.459 1.00 . A A . 67 PRO C 1 1
16 17492 1 1 67 PRO CA C 5.321 7.200 -37.702 1.00 . A A . 67 PRO CA 1 1
16 17493 1 1 67 PRO CB C 5.110 6.878 -36.221 1.00 . A A . 67 PRO CB 1 1
16 17494 1 1 67 PRO CD C 2.971 7.468 -37.110 1.00 . A A . 67 PRO CD 1 1
16 17495 1 1 67 PRO CG C 3.654 6.587 -36.100 1.00 . A A . 67 PRO CG 1 1
16 17496 1 1 67 PRO HA H 6.072 7.970 -37.801 1.00 . A A . 67 PRO HA 1 1
16 17497 1 1 67 PRO HB2 H 5.709 6.021 -35.947 1.00 . A A . 67 PRO HB2 1 1
16 17498 1 1 67 PRO HB3 H 5.393 7.729 -35.619 1.00 . A A . 67 PRO HB3 1 1
16 17499 1 1 67 PRO HD2 H 2.108 6.968 -37.524 1.00 . A A . 67 PRO HD2 1 1
16 17500 1 1 67 PRO HD3 H 2.685 8.407 -36.659 1.00 . A A . 67 PRO HD3 1 1
16 17501 1 1 67 PRO HG2 H 3.468 5.547 -36.323 1.00 . A A . 67 PRO HG2 1 1
16 17502 1 1 67 PRO HG3 H 3.313 6.826 -35.104 1.00 . A A . 67 PRO HG3 1 1
16 17503 1 1 67 PRO N N 4.004 7.673 -38.138 1.00 . A A . 67 PRO N 1 1
16 17504 1 1 67 PRO O O 4.994 5.319 -39.173 1.00 . A A . 67 PRO O 1 1
16 17505 1 1 68 PRO C C 7.095 3.113 -38.396 1.00 . A A . 68 PRO C 1 1
16 17506 1 1 68 PRO CA C 7.633 4.422 -38.962 1.00 . A A . 68 PRO CA 1 1
16 17507 1 1 68 PRO CB C 9.130 4.556 -38.670 1.00 . A A . 68 PRO CB 1 1
16 17508 1 1 68 PRO CD C 8.035 6.306 -37.466 1.00 . A A . 68 PRO CD 1 1
16 17509 1 1 68 PRO CG C 9.202 5.359 -37.417 1.00 . A A . 68 PRO CG 1 1
16 17510 1 1 68 PRO HA H 7.469 4.446 -40.029 1.00 . A A . 68 PRO HA 1 1
16 17511 1 1 68 PRO HB2 H 9.562 3.574 -38.536 1.00 . A A . 68 PRO HB2 1 1
16 17512 1 1 68 PRO HB3 H 9.617 5.060 -39.491 1.00 . A A . 68 PRO HB3 1 1
16 17513 1 1 68 PRO HD2 H 7.646 6.476 -36.473 1.00 . A A . 68 PRO HD2 1 1
16 17514 1 1 68 PRO HD3 H 8.326 7.240 -37.924 1.00 . A A . 68 PRO HD3 1 1
16 17515 1 1 68 PRO HG2 H 9.122 4.709 -36.559 1.00 . A A . 68 PRO HG2 1 1
16 17516 1 1 68 PRO HG3 H 10.130 5.910 -37.388 1.00 . A A . 68 PRO HG3 1 1
16 17517 1 1 68 PRO N N 7.053 5.595 -38.301 1.00 . A A . 68 PRO N 1 1
16 17518 1 1 68 PRO O O 6.709 3.041 -37.228 1.00 . A A . 68 PRO O 1 1
16 17519 1 1 69 LEU C C 7.738 -0.158 -38.458 1.00 . A A . 69 LEU C 1 1
16 17520 1 1 69 LEU CA C 6.580 0.770 -38.811 1.00 . A A . 69 LEU CA 1 1
16 17521 1 1 69 LEU CB C 5.730 0.145 -39.919 1.00 . A A . 69 LEU CB 1 1
16 17522 1 1 69 LEU CD1 C 3.550 0.329 -38.696 1.00 . A A . 69 LEU CD1 1 1
16 17523 1 1 69 LEU CD2 C 4.219 2.104 -40.325 1.00 . A A . 69 LEU CD2 1 1
16 17524 1 1 69 LEU CG C 4.278 0.619 -39.998 1.00 . A A . 69 LEU CG 1 1
16 17525 1 1 69 LEU H H 7.392 2.197 -40.147 1.00 . A A . 69 LEU H 1 1
16 17526 1 1 69 LEU HA H 5.967 0.911 -37.934 1.00 . A A . 69 LEU HA 1 1
16 17527 1 1 69 LEU HB2 H 6.202 0.367 -40.863 1.00 . A A . 69 LEU HB2 1 1
16 17528 1 1 69 LEU HB3 H 5.722 -0.924 -39.764 1.00 . A A . 69 LEU HB3 1 1
16 17529 1 1 69 LEU HD11 H 2.485 0.398 -38.856 1.00 . A A . 69 LEU HD11 1 1
16 17530 1 1 69 LEU HD12 H 3.849 1.048 -37.948 1.00 . A A . 69 LEU HD12 1 1
16 17531 1 1 69 LEU HD13 H 3.800 -0.666 -38.358 1.00 . A A . 69 LEU HD13 1 1
16 17532 1 1 69 LEU HD21 H 4.099 2.669 -39.412 1.00 . A A . 69 LEU HD21 1 1
16 17533 1 1 69 LEU HD22 H 3.381 2.296 -40.979 1.00 . A A . 69 LEU HD22 1 1
16 17534 1 1 69 LEU HD23 H 5.135 2.402 -40.815 1.00 . A A . 69 LEU HD23 1 1
16 17535 1 1 69 LEU HG H 3.774 0.082 -40.789 1.00 . A A . 69 LEU HG 1 1
16 17536 1 1 69 LEU N N 7.072 2.079 -39.229 1.00 . A A . 69 LEU N 1 1
16 17537 1 1 69 LEU O O 7.611 -1.380 -38.535 1.00 . A A . 69 LEU O 1 1
16 17538 1 1 70 GLU C C 10.326 -0.233 -36.207 1.00 . A A . 70 GLU C 1 1
16 17539 1 1 70 GLU CA C 10.044 -0.346 -37.703 1.00 . A A . 70 GLU CA 1 1
16 17540 1 1 70 GLU CB C 11.261 0.128 -38.500 1.00 . A A . 70 GLU CB 1 1
16 17541 1 1 70 GLU CD C 11.729 1.151 -40.761 1.00 . A A . 70 GLU CD 1 1
16 17542 1 1 70 GLU CG C 11.090 0.003 -40.004 1.00 . A A . 70 GLU CG 1 1
16 17543 1 1 70 GLU H H 8.904 1.408 -38.028 1.00 . A A . 70 GLU H 1 1
16 17544 1 1 70 GLU HA H 9.848 -1.380 -37.943 1.00 . A A . 70 GLU HA 1 1
16 17545 1 1 70 GLU HB2 H 11.450 1.165 -38.264 1.00 . A A . 70 GLU HB2 1 1
16 17546 1 1 70 GLU HB3 H 12.118 -0.460 -38.206 1.00 . A A . 70 GLU HB3 1 1
16 17547 1 1 70 GLU HG2 H 11.544 -0.920 -40.330 1.00 . A A . 70 GLU HG2 1 1
16 17548 1 1 70 GLU HG3 H 10.034 -0.016 -40.233 1.00 . A A . 70 GLU HG3 1 1
16 17549 1 1 70 GLU N N 8.865 0.430 -38.069 1.00 . A A . 70 GLU N 1 1
16 17550 1 1 70 GLU O O 11.257 0.456 -35.792 1.00 . A A . 70 GLU O 1 1
16 17551 1 1 70 GLU OE1 O 12.939 1.388 -40.566 1.00 . A A . 70 GLU OE1 1 1
16 17552 1 1 70 GLU OE2 O 11.019 1.812 -41.548 1.00 . A A . 70 GLU OE2 1 1
17 17553 1 1 1 GLY C C -14.776 2.004 -4.909 1.00 . A A . 1 GLY C 1 1
17 17554 1 1 1 GLY CA C -15.749 2.090 -3.749 1.00 . A A . 1 GLY CA 1 1
17 17555 1 1 1 GLY H1 H -15.002 3.906 -2.955 1.00 . A A . 1 GLY H1 1 1
17 17556 1 1 1 GLY HA2 H -15.435 1.403 -2.978 1.00 . A A . 1 GLY HA2 1 1
17 17557 1 1 1 GLY HA3 H -16.731 1.802 -4.096 1.00 . A A . 1 GLY HA3 1 1
17 17558 1 1 1 GLY N N -15.825 3.426 -3.187 1.00 . A A . 1 GLY N 1 1
17 17559 1 1 1 GLY O O -14.245 3.011 -5.377 1.00 . A A . 1 GLY O 1 1
17 17560 1 1 2 PRO C C -14.162 1.047 -7.831 1.00 . A A . 2 PRO C 1 1
17 17561 1 1 2 PRO CA C -13.611 0.533 -6.505 1.00 . A A . 2 PRO CA 1 1
17 17562 1 1 2 PRO CB C -13.484 -0.992 -6.534 1.00 . A A . 2 PRO CB 1 1
17 17563 1 1 2 PRO CD C -15.127 -0.469 -4.879 1.00 . A A . 2 PRO CD 1 1
17 17564 1 1 2 PRO CG C -14.745 -1.489 -5.915 1.00 . A A . 2 PRO CG 1 1
17 17565 1 1 2 PRO HA H -12.641 0.973 -6.325 1.00 . A A . 2 PRO HA 1 1
17 17566 1 1 2 PRO HB2 H -13.386 -1.328 -7.557 1.00 . A A . 2 PRO HB2 1 1
17 17567 1 1 2 PRO HB3 H -12.618 -1.296 -5.965 1.00 . A A . 2 PRO HB3 1 1
17 17568 1 1 2 PRO HD2 H -16.201 -0.382 -4.813 1.00 . A A . 2 PRO HD2 1 1
17 17569 1 1 2 PRO HD3 H -14.708 -0.732 -3.918 1.00 . A A . 2 PRO HD3 1 1
17 17570 1 1 2 PRO HG2 H -15.516 -1.568 -6.666 1.00 . A A . 2 PRO HG2 1 1
17 17571 1 1 2 PRO HG3 H -14.571 -2.448 -5.450 1.00 . A A . 2 PRO HG3 1 1
17 17572 1 1 2 PRO N N -14.529 0.776 -5.389 1.00 . A A . 2 PRO N 1 1
17 17573 1 1 2 PRO O O -15.235 1.647 -7.876 1.00 . A A . 2 PRO O 1 1
17 17574 1 1 3 GLU C C -14.098 2.751 -10.251 1.00 . A A . 3 GLU C 1 1
17 17575 1 1 3 GLU CA C -13.835 1.247 -10.234 1.00 . A A . 3 GLU CA 1 1
17 17576 1 1 3 GLU CB C -15.091 0.494 -10.676 1.00 . A A . 3 GLU CB 1 1
17 17577 1 1 3 GLU CD C -16.106 -0.961 -12.475 1.00 . A A . 3 GLU CD 1 1
17 17578 1 1 3 GLU CG C -15.089 0.116 -12.147 1.00 . A A . 3 GLU CG 1 1
17 17579 1 1 3 GLU H H -12.573 0.324 -8.807 1.00 . A A . 3 GLU H 1 1
17 17580 1 1 3 GLU HA H -13.034 1.027 -10.923 1.00 . A A . 3 GLU HA 1 1
17 17581 1 1 3 GLU HB2 H -15.177 -0.411 -10.093 1.00 . A A . 3 GLU HB2 1 1
17 17582 1 1 3 GLU HB3 H -15.954 1.115 -10.487 1.00 . A A . 3 GLU HB3 1 1
17 17583 1 1 3 GLU HG2 H -15.317 0.994 -12.732 1.00 . A A . 3 GLU HG2 1 1
17 17584 1 1 3 GLU HG3 H -14.106 -0.246 -12.411 1.00 . A A . 3 GLU HG3 1 1
17 17585 1 1 3 GLU N N -13.420 0.808 -8.908 1.00 . A A . 3 GLU N 1 1
17 17586 1 1 3 GLU O O -14.931 3.238 -11.016 1.00 . A A . 3 GLU O 1 1
17 17587 1 1 3 GLU OE1 O -16.443 -1.752 -11.570 1.00 . A A . 3 GLU OE1 1 1
17 17588 1 1 3 GLU OE2 O -16.563 -1.012 -13.636 1.00 . A A . 3 GLU OE2 1 1
17 17589 1 1 4 LYS C C -12.510 5.636 -10.196 1.00 . A A . 4 LYS C 1 1
17 17590 1 1 4 LYS CA C -13.537 4.928 -9.318 1.00 . A A . 4 LYS CA 1 1
17 17591 1 1 4 LYS CB C -13.391 5.393 -7.868 1.00 . A A . 4 LYS CB 1 1
17 17592 1 1 4 LYS CD C -14.584 6.382 -5.891 1.00 . A A . 4 LYS CD 1 1
17 17593 1 1 4 LYS CE C -15.718 7.285 -5.430 1.00 . A A . 4 LYS CE 1 1
17 17594 1 1 4 LYS CG C -14.513 6.307 -7.407 1.00 . A A . 4 LYS CG 1 1
17 17595 1 1 4 LYS H H -12.734 3.034 -8.818 1.00 . A A . 4 LYS H 1 1
17 17596 1 1 4 LYS HA H -14.526 5.177 -9.670 1.00 . A A . 4 LYS HA 1 1
17 17597 1 1 4 LYS HB2 H -13.373 4.526 -7.224 1.00 . A A . 4 LYS HB2 1 1
17 17598 1 1 4 LYS HB3 H -12.456 5.926 -7.766 1.00 . A A . 4 LYS HB3 1 1
17 17599 1 1 4 LYS HD2 H -14.748 5.389 -5.498 1.00 . A A . 4 LYS HD2 1 1
17 17600 1 1 4 LYS HD3 H -13.649 6.771 -5.514 1.00 . A A . 4 LYS HD3 1 1
17 17601 1 1 4 LYS HE2 H -15.297 8.129 -4.905 1.00 . A A . 4 LYS HE2 1 1
17 17602 1 1 4 LYS HE3 H -16.258 7.633 -6.297 1.00 . A A . 4 LYS HE3 1 1
17 17603 1 1 4 LYS HG2 H -14.340 7.299 -7.797 1.00 . A A . 4 LYS HG2 1 1
17 17604 1 1 4 LYS HG3 H -15.452 5.928 -7.784 1.00 . A A . 4 LYS HG3 1 1
17 17605 1 1 4 LYS HZ1 H -17.642 6.826 -4.761 1.00 . A A . 4 LYS HZ1 1 1
17 17606 1 1 4 LYS HZ2 H -16.476 6.837 -3.536 1.00 . A A . 4 LYS HZ2 1 1
17 17607 1 1 4 LYS HZ3 H -16.546 5.544 -4.625 1.00 . A A . 4 LYS HZ3 1 1
17 17608 1 1 4 LYS N N -13.383 3.480 -9.402 1.00 . A A . 4 LYS N 1 1
17 17609 1 1 4 LYS NZ N -16.661 6.573 -4.524 1.00 . A A . 4 LYS NZ 1 1
17 17610 1 1 4 LYS O O -12.742 6.751 -10.661 1.00 . A A . 4 LYS O 1 1
17 17611 1 1 5 MET C C -9.853 4.544 -12.299 1.00 . A A . 5 MET C 1 1
17 17612 1 1 5 MET CA C -10.316 5.546 -11.245 1.00 . A A . 5 MET CA 1 1
17 17613 1 1 5 MET CB C -9.133 5.970 -10.373 1.00 . A A . 5 MET CB 1 1
17 17614 1 1 5 MET CE C -6.908 8.459 -10.691 1.00 . A A . 5 MET CE 1 1
17 17615 1 1 5 MET CG C -9.283 7.361 -9.779 1.00 . A A . 5 MET CG 1 1
17 17616 1 1 5 MET H H -11.250 4.093 -10.022 1.00 . A A . 5 MET H 1 1
17 17617 1 1 5 MET HA H -10.714 6.417 -11.744 1.00 . A A . 5 MET HA 1 1
17 17618 1 1 5 MET HB2 H -9.028 5.265 -9.562 1.00 . A A . 5 MET HB2 1 1
17 17619 1 1 5 MET HB3 H -8.234 5.953 -10.972 1.00 . A A . 5 MET HB3 1 1
17 17620 1 1 5 MET HE1 H -6.447 9.430 -10.590 1.00 . A A . 5 MET HE1 1 1
17 17621 1 1 5 MET HE2 H -6.703 7.870 -9.810 1.00 . A A . 5 MET HE2 1 1
17 17622 1 1 5 MET HE3 H -6.508 7.959 -11.561 1.00 . A A . 5 MET HE3 1 1
17 17623 1 1 5 MET HG2 H -10.329 7.540 -9.576 1.00 . A A . 5 MET HG2 1 1
17 17624 1 1 5 MET HG3 H -8.727 7.404 -8.854 1.00 . A A . 5 MET HG3 1 1
17 17625 1 1 5 MET N N -11.376 4.979 -10.420 1.00 . A A . 5 MET N 1 1
17 17626 1 1 5 MET O O -10.190 3.363 -12.234 1.00 . A A . 5 MET O 1 1
17 17627 1 1 5 MET SD S -8.679 8.655 -10.879 1.00 . A A . 5 MET SD 1 1
17 17628 1 1 6 GLU C C -7.205 3.600 -13.970 1.00 . A A . 6 GLU C 1 1
17 17629 1 1 6 GLU CA C -8.572 4.171 -14.334 1.00 . A A . 6 GLU CA 1 1
17 17630 1 1 6 GLU CB C -8.477 4.956 -15.644 1.00 . A A . 6 GLU CB 1 1
17 17631 1 1 6 GLU CD C -10.312 4.836 -17.376 1.00 . A A . 6 GLU CD 1 1
17 17632 1 1 6 GLU CG C -9.038 4.210 -16.843 1.00 . A A . 6 GLU CG 1 1
17 17633 1 1 6 GLU H H -8.845 5.977 -13.264 1.00 . A A . 6 GLU H 1 1
17 17634 1 1 6 GLU HA H -9.266 3.355 -14.464 1.00 . A A . 6 GLU HA 1 1
17 17635 1 1 6 GLU HB2 H -9.021 5.883 -15.535 1.00 . A A . 6 GLU HB2 1 1
17 17636 1 1 6 GLU HB3 H -7.439 5.180 -15.841 1.00 . A A . 6 GLU HB3 1 1
17 17637 1 1 6 GLU HG2 H -8.299 4.211 -17.630 1.00 . A A . 6 GLU HG2 1 1
17 17638 1 1 6 GLU HG3 H -9.249 3.192 -16.551 1.00 . A A . 6 GLU HG3 1 1
17 17639 1 1 6 GLU N N -9.079 5.026 -13.267 1.00 . A A . 6 GLU N 1 1
17 17640 1 1 6 GLU O O -6.475 4.173 -13.161 1.00 . A A . 6 GLU O 1 1
17 17641 1 1 6 GLU OE1 O -10.227 5.917 -17.996 1.00 . A A . 6 GLU OE1 1 1
17 17642 1 1 6 GLU OE2 O -11.394 4.246 -17.172 1.00 . A A . 6 GLU OE2 1 1
17 17643 1 1 7 VAL C C -5.122 1.010 -15.523 1.00 . A A . 7 VAL C 1 1
17 17644 1 1 7 VAL CA C -5.585 1.816 -14.314 1.00 . A A . 7 VAL CA 1 1
17 17645 1 1 7 VAL CB C -5.666 0.884 -13.091 1.00 . A A . 7 VAL CB 1 1
17 17646 1 1 7 VAL CG1 C -6.761 -0.155 -13.283 1.00 . A A . 7 VAL CG1 1 1
17 17647 1 1 7 VAL CG2 C -4.323 0.215 -12.840 1.00 . A A . 7 VAL CG2 1 1
17 17648 1 1 7 VAL H H -7.488 2.056 -15.209 1.00 . A A . 7 VAL H 1 1
17 17649 1 1 7 VAL HA H -4.855 2.586 -14.106 1.00 . A A . 7 VAL HA 1 1
17 17650 1 1 7 VAL HB H -5.915 1.480 -12.225 1.00 . A A . 7 VAL HB 1 1
17 17651 1 1 7 VAL HG11 H -6.313 -1.130 -13.409 1.00 . A A . 7 VAL HG11 1 1
17 17652 1 1 7 VAL HG12 H -7.406 -0.163 -12.416 1.00 . A A . 7 VAL HG12 1 1
17 17653 1 1 7 VAL HG13 H -7.340 0.091 -14.161 1.00 . A A . 7 VAL HG13 1 1
17 17654 1 1 7 VAL HG21 H -4.109 -0.472 -13.645 1.00 . A A . 7 VAL HG21 1 1
17 17655 1 1 7 VAL HG22 H -3.549 0.968 -12.794 1.00 . A A . 7 VAL HG22 1 1
17 17656 1 1 7 VAL HG23 H -4.357 -0.323 -11.905 1.00 . A A . 7 VAL HG23 1 1
17 17657 1 1 7 VAL N N -6.864 2.466 -14.574 1.00 . A A . 7 VAL N 1 1
17 17658 1 1 7 VAL O O -5.924 0.360 -16.194 1.00 . A A . 7 VAL O 1 1
17 17659 1 1 8 LYS C C -1.748 0.146 -16.746 1.00 . A A . 8 LYS C 1 1
17 17660 1 1 8 LYS CA C -3.251 0.331 -16.924 1.00 . A A . 8 LYS CA 1 1
17 17661 1 1 8 LYS CB C -3.534 1.073 -18.232 1.00 . A A . 8 LYS CB 1 1
17 17662 1 1 8 LYS CD C -4.503 0.709 -20.520 1.00 . A A . 8 LYS CD 1 1
17 17663 1 1 8 LYS CE C -3.839 -0.487 -21.185 1.00 . A A . 8 LYS CE 1 1
17 17664 1 1 8 LYS CG C -4.686 0.486 -19.028 1.00 . A A . 8 LYS CG 1 1
17 17665 1 1 8 LYS H H -3.234 1.594 -15.225 1.00 . A A . 8 LYS H 1 1
17 17666 1 1 8 LYS HA H -3.719 -0.642 -16.964 1.00 . A A . 8 LYS HA 1 1
17 17667 1 1 8 LYS HB2 H -3.769 2.102 -18.004 1.00 . A A . 8 LYS HB2 1 1
17 17668 1 1 8 LYS HB3 H -2.646 1.043 -18.848 1.00 . A A . 8 LYS HB3 1 1
17 17669 1 1 8 LYS HD2 H -5.471 0.866 -20.973 1.00 . A A . 8 LYS HD2 1 1
17 17670 1 1 8 LYS HD3 H -3.886 1.583 -20.672 1.00 . A A . 8 LYS HD3 1 1
17 17671 1 1 8 LYS HE2 H -3.359 -0.156 -22.094 1.00 . A A . 8 LYS HE2 1 1
17 17672 1 1 8 LYS HE3 H -3.096 -0.890 -20.513 1.00 . A A . 8 LYS HE3 1 1
17 17673 1 1 8 LYS HG2 H -4.739 -0.576 -18.838 1.00 . A A . 8 LYS HG2 1 1
17 17674 1 1 8 LYS HG3 H -5.606 0.956 -18.713 1.00 . A A . 8 LYS HG3 1 1
17 17675 1 1 8 LYS HZ1 H -5.779 -1.152 -21.578 1.00 . A A . 8 LYS HZ1 1 1
17 17676 1 1 8 LYS HZ2 H -4.814 -2.289 -20.781 1.00 . A A . 8 LYS HZ2 1 1
17 17677 1 1 8 LYS HZ3 H -4.582 -1.991 -22.430 1.00 . A A . 8 LYS HZ3 1 1
17 17678 1 1 8 LYS N N -3.823 1.057 -15.797 1.00 . A A . 8 LYS N 1 1
17 17679 1 1 8 LYS NZ N -4.822 -1.555 -21.517 1.00 . A A . 8 LYS NZ 1 1
17 17680 1 1 8 LYS O O -1.094 0.933 -16.062 1.00 . A A . 8 LYS O 1 1
17 17681 1 1 9 GLU C C 0.673 -2.067 -18.436 1.00 . A A . 9 GLU C 1 1
17 17682 1 1 9 GLU CA C 0.221 -1.182 -17.278 1.00 . A A . 9 GLU CA 1 1
17 17683 1 1 9 GLU CB C 0.544 -1.863 -15.946 1.00 . A A . 9 GLU CB 1 1
17 17684 1 1 9 GLU CD C -0.719 -3.637 -14.667 1.00 . A A . 9 GLU CD 1 1
17 17685 1 1 9 GLU CG C 0.121 -3.321 -15.889 1.00 . A A . 9 GLU CG 1 1
17 17686 1 1 9 GLU H H -1.780 -1.488 -17.899 1.00 . A A . 9 GLU H 1 1
17 17687 1 1 9 GLU HA H 0.751 -0.243 -17.329 1.00 . A A . 9 GLU HA 1 1
17 17688 1 1 9 GLU HB2 H 1.610 -1.811 -15.779 1.00 . A A . 9 GLU HB2 1 1
17 17689 1 1 9 GLU HB3 H 0.039 -1.332 -15.153 1.00 . A A . 9 GLU HB3 1 1
17 17690 1 1 9 GLU HG2 H -0.456 -3.550 -16.772 1.00 . A A . 9 GLU HG2 1 1
17 17691 1 1 9 GLU HG3 H 1.007 -3.939 -15.869 1.00 . A A . 9 GLU HG3 1 1
17 17692 1 1 9 GLU N N -1.206 -0.897 -17.368 1.00 . A A . 9 GLU N 1 1
17 17693 1 1 9 GLU O O -0.130 -2.784 -19.034 1.00 . A A . 9 GLU O 1 1
17 17694 1 1 9 GLU OE1 O -0.203 -3.495 -13.539 1.00 . A A . 9 GLU OE1 1 1
17 17695 1 1 9 GLU OE2 O -1.893 -4.027 -14.840 1.00 . A A . 9 GLU OE2 1 1
17 17696 1 1 10 ILE C C 1.723 -2.620 -21.119 1.00 . A A . 10 ILE C 1 1
17 17697 1 1 10 ILE CA C 2.523 -2.805 -19.834 1.00 . A A . 10 ILE CA 1 1
17 17698 1 1 10 ILE CB C 2.558 -4.302 -19.475 1.00 . A A . 10 ILE CB 1 1
17 17699 1 1 10 ILE CD1 C 4.404 -3.923 -17.764 1.00 . A A . 10 ILE CD1 1 1
17 17700 1 1 10 ILE CG1 C 3.028 -4.492 -18.031 1.00 . A A . 10 ILE CG1 1 1
17 17701 1 1 10 ILE CG2 C 3.465 -5.056 -20.436 1.00 . A A . 10 ILE CG2 1 1
17 17702 1 1 10 ILE H H 2.554 -1.419 -18.235 1.00 . A A . 10 ILE H 1 1
17 17703 1 1 10 ILE HA H 3.537 -2.472 -20.003 1.00 . A A . 10 ILE HA 1 1
17 17704 1 1 10 ILE HB H 1.559 -4.697 -19.575 1.00 . A A . 10 ILE HB 1 1
17 17705 1 1 10 ILE HD11 H 4.982 -4.633 -17.190 1.00 . A A . 10 ILE HD11 1 1
17 17706 1 1 10 ILE HD12 H 4.901 -3.727 -18.702 1.00 . A A . 10 ILE HD12 1 1
17 17707 1 1 10 ILE HD13 H 4.311 -3.002 -17.206 1.00 . A A . 10 ILE HD13 1 1
17 17708 1 1 10 ILE HG12 H 2.333 -4.003 -17.366 1.00 . A A . 10 ILE HG12 1 1
17 17709 1 1 10 ILE HG13 H 3.055 -5.548 -17.805 1.00 . A A . 10 ILE HG13 1 1
17 17710 1 1 10 ILE HG21 H 3.976 -5.845 -19.904 1.00 . A A . 10 ILE HG21 1 1
17 17711 1 1 10 ILE HG22 H 2.870 -5.485 -21.229 1.00 . A A . 10 ILE HG22 1 1
17 17712 1 1 10 ILE HG23 H 4.190 -4.376 -20.856 1.00 . A A . 10 ILE HG23 1 1
17 17713 1 1 10 ILE N N 1.964 -2.009 -18.748 1.00 . A A . 10 ILE N 1 1
17 17714 1 1 10 ILE O O 1.410 -3.587 -21.812 1.00 . A A . 10 ILE O 1 1
17 17715 1 1 11 GLY C C 1.469 -1.215 -23.892 1.00 . A A . 11 GLY C 1 1
17 17716 1 1 11 GLY CA C 0.635 -1.081 -22.634 1.00 . A A . 11 GLY CA 1 1
17 17717 1 1 11 GLY H H 1.671 -0.638 -20.841 1.00 . A A . 11 GLY H 1 1
17 17718 1 1 11 GLY HA2 H -0.199 -1.764 -22.692 1.00 . A A . 11 GLY HA2 1 1
17 17719 1 1 11 GLY HA3 H 0.257 -0.071 -22.572 1.00 . A A . 11 GLY HA3 1 1
17 17720 1 1 11 GLY N N 1.395 -1.370 -21.431 1.00 . A A . 11 GLY N 1 1
17 17721 1 1 11 GLY O O 1.280 -2.147 -24.674 1.00 . A A . 11 GLY O 1 1
17 17722 1 1 12 ARG C C 2.432 -0.242 -26.547 1.00 . A A . 12 ARG C 1 1
17 17723 1 1 12 ARG CA C 3.257 -0.297 -25.265 1.00 . A A . 12 ARG CA 1 1
17 17724 1 1 12 ARG CB C 4.133 -1.552 -25.263 1.00 . A A . 12 ARG CB 1 1
17 17725 1 1 12 ARG CD C 5.980 -2.846 -24.155 1.00 . A A . 12 ARG CD 1 1
17 17726 1 1 12 ARG CG C 5.019 -1.674 -24.034 1.00 . A A . 12 ARG CG 1 1
17 17727 1 1 12 ARG CZ C 7.381 -3.834 -25.917 1.00 . A A . 12 ARG CZ 1 1
17 17728 1 1 12 ARG H H 2.497 0.437 -23.432 1.00 . A A . 12 ARG H 1 1
17 17729 1 1 12 ARG HA H 3.893 0.575 -25.222 1.00 . A A . 12 ARG HA 1 1
17 17730 1 1 12 ARG HB2 H 3.495 -2.422 -25.308 1.00 . A A . 12 ARG HB2 1 1
17 17731 1 1 12 ARG HB3 H 4.766 -1.535 -26.137 1.00 . A A . 12 ARG HB3 1 1
17 17732 1 1 12 ARG HD2 H 6.651 -2.832 -23.309 1.00 . A A . 12 ARG HD2 1 1
17 17733 1 1 12 ARG HD3 H 5.411 -3.763 -24.148 1.00 . A A . 12 ARG HD3 1 1
17 17734 1 1 12 ARG HE H 6.838 -1.917 -25.834 1.00 . A A . 12 ARG HE 1 1
17 17735 1 1 12 ARG HG2 H 5.590 -0.764 -23.921 1.00 . A A . 12 ARG HG2 1 1
17 17736 1 1 12 ARG HG3 H 4.394 -1.820 -23.165 1.00 . A A . 12 ARG HG3 1 1
17 17737 1 1 12 ARG HH11 H 6.777 -5.126 -24.486 1.00 . A A . 12 ARG HH11 1 1
17 17738 1 1 12 ARG HH12 H 7.765 -5.810 -25.734 1.00 . A A . 12 ARG HH12 1 1
17 17739 1 1 12 ARG HH21 H 8.140 -2.806 -27.483 1.00 . A A . 12 ARG HH21 1 1
17 17740 1 1 12 ARG HH22 H 8.540 -4.490 -27.438 1.00 . A A . 12 ARG HH22 1 1
17 17741 1 1 12 ARG N N 2.393 -0.281 -24.090 1.00 . A A . 12 ARG N 1 1
17 17742 1 1 12 ARG NE N 6.766 -2.784 -25.385 1.00 . A A . 12 ARG NE 1 1
17 17743 1 1 12 ARG NH1 N 7.302 -5.021 -25.331 1.00 . A A . 12 ARG NH1 1 1
17 17744 1 1 12 ARG NH2 N 8.078 -3.699 -27.038 1.00 . A A . 12 ARG NH2 1 1
17 17745 1 1 12 ARG O O 2.233 -1.257 -27.214 1.00 . A A . 12 ARG O 1 1
17 17746 1 1 13 SER C C 2.000 0.995 -29.343 1.00 . A A . 13 SER C 1 1
17 17747 1 1 13 SER CA C 1.147 1.139 -28.086 1.00 . A A . 13 SER CA 1 1
17 17748 1 1 13 SER CB C 0.477 2.514 -28.066 1.00 . A A . 13 SER CB 1 1
17 17749 1 1 13 SER H H 2.147 1.724 -26.314 1.00 . A A . 13 SER H 1 1
17 17750 1 1 13 SER HA H 0.383 0.376 -28.095 1.00 . A A . 13 SER HA 1 1
17 17751 1 1 13 SER HB2 H 0.441 2.879 -27.051 1.00 . A A . 13 SER HB2 1 1
17 17752 1 1 13 SER HB3 H 1.048 3.199 -28.676 1.00 . A A . 13 SER HB3 1 1
17 17753 1 1 13 SER HG H -1.328 3.234 -28.317 1.00 . A A . 13 SER HG 1 1
17 17754 1 1 13 SER N N 1.954 0.951 -26.886 1.00 . A A . 13 SER N 1 1
17 17755 1 1 13 SER O O 3.155 0.573 -29.278 1.00 . A A . 13 SER O 1 1
17 17756 1 1 13 SER OG O -0.845 2.444 -28.573 1.00 . A A . 13 SER OG 1 1
17 17757 1 1 14 SER C C 2.670 2.619 -32.181 1.00 . A A . 14 SER C 1 1
17 17758 1 1 14 SER CA C 2.127 1.257 -31.760 1.00 . A A . 14 SER CA 1 1
17 17759 1 1 14 SER CB C 1.197 0.709 -32.843 1.00 . A A . 14 SER CB 1 1
17 17760 1 1 14 SER H H 0.499 1.679 -30.473 1.00 . A A . 14 SER H 1 1
17 17761 1 1 14 SER HA H 2.956 0.576 -31.631 1.00 . A A . 14 SER HA 1 1
17 17762 1 1 14 SER HB2 H 0.202 1.100 -32.692 1.00 . A A . 14 SER HB2 1 1
17 17763 1 1 14 SER HB3 H 1.560 1.014 -33.814 1.00 . A A . 14 SER HB3 1 1
17 17764 1 1 14 SER HG H 0.506 -0.983 -32.137 1.00 . A A . 14 SER HG 1 1
17 17765 1 1 14 SER N N 1.423 1.349 -30.486 1.00 . A A . 14 SER N 1 1
17 17766 1 1 14 SER O O 2.761 2.924 -33.370 1.00 . A A . 14 SER O 1 1
17 17767 1 1 14 SER OG O 1.142 -0.707 -32.800 1.00 . A A . 14 SER OG 1 1
17 17768 1 1 15 LYS C C 4.938 4.678 -32.120 1.00 . A A . 15 LYS C 1 1
17 17769 1 1 15 LYS CA C 3.565 4.766 -31.461 1.00 . A A . 15 LYS CA 1 1
17 17770 1 1 15 LYS CB C 3.661 5.568 -30.162 1.00 . A A . 15 LYS CB 1 1
17 17771 1 1 15 LYS CD C 4.582 3.898 -28.527 1.00 . A A . 15 LYS CD 1 1
17 17772 1 1 15 LYS CE C 5.314 2.717 -29.146 1.00 . A A . 15 LYS CE 1 1
17 17773 1 1 15 LYS CG C 4.847 5.182 -29.295 1.00 . A A . 15 LYS CG 1 1
17 17774 1 1 15 LYS H H 2.934 3.135 -30.267 1.00 . A A . 15 LYS H 1 1
17 17775 1 1 15 LYS HA H 2.887 5.268 -32.135 1.00 . A A . 15 LYS HA 1 1
17 17776 1 1 15 LYS HB2 H 3.745 6.617 -30.406 1.00 . A A . 15 LYS HB2 1 1
17 17777 1 1 15 LYS HB3 H 2.757 5.412 -29.589 1.00 . A A . 15 LYS HB3 1 1
17 17778 1 1 15 LYS HD2 H 4.918 4.022 -27.508 1.00 . A A . 15 LYS HD2 1 1
17 17779 1 1 15 LYS HD3 H 3.520 3.696 -28.536 1.00 . A A . 15 LYS HD3 1 1
17 17780 1 1 15 LYS HE2 H 4.653 2.224 -29.841 1.00 . A A . 15 LYS HE2 1 1
17 17781 1 1 15 LYS HE3 H 6.181 3.086 -29.674 1.00 . A A . 15 LYS HE3 1 1
17 17782 1 1 15 LYS HG2 H 5.711 5.040 -29.926 1.00 . A A . 15 LYS HG2 1 1
17 17783 1 1 15 LYS HG3 H 5.040 5.979 -28.590 1.00 . A A . 15 LYS HG3 1 1
17 17784 1 1 15 LYS HZ1 H 5.878 0.798 -28.546 1.00 . A A . 15 LYS HZ1 1 1
17 17785 1 1 15 LYS HZ2 H 5.044 1.668 -27.360 1.00 . A A . 15 LYS HZ2 1 1
17 17786 1 1 15 LYS HZ3 H 6.660 2.037 -27.700 1.00 . A A . 15 LYS HZ3 1 1
17 17787 1 1 15 LYS N N 3.030 3.436 -31.196 1.00 . A A . 15 LYS N 1 1
17 17788 1 1 15 LYS NZ N 5.755 1.737 -28.116 1.00 . A A . 15 LYS NZ 1 1
17 17789 1 1 15 LYS O O 5.729 3.786 -31.811 1.00 . A A . 15 LYS O 1 1
17 17790 1 1 16 ILE C C 6.669 6.942 -34.497 1.00 . A A . 16 ILE C 1 1
17 17791 1 1 16 ILE CA C 6.494 5.639 -33.724 1.00 . A A . 16 ILE CA 1 1
17 17792 1 1 16 ILE CB C 6.630 4.455 -34.699 1.00 . A A . 16 ILE CB 1 1
17 17793 1 1 16 ILE CD1 C 5.274 2.975 -36.265 1.00 . A A . 16 ILE CD1 1 1
17 17794 1 1 16 ILE CG1 C 5.248 3.926 -35.089 1.00 . A A . 16 ILE CG1 1 1
17 17795 1 1 16 ILE CG2 C 7.470 3.349 -34.077 1.00 . A A . 16 ILE CG2 1 1
17 17796 1 1 16 ILE H H 4.544 6.295 -33.228 1.00 . A A . 16 ILE H 1 1
17 17797 1 1 16 ILE HA H 7.279 5.563 -32.985 1.00 . A A . 16 ILE HA 1 1
17 17798 1 1 16 ILE HB H 7.137 4.803 -35.586 1.00 . A A . 16 ILE HB 1 1
17 17799 1 1 16 ILE HD11 H 5.273 1.957 -35.906 1.00 . A A . 16 ILE HD11 1 1
17 17800 1 1 16 ILE HD12 H 4.404 3.141 -36.882 1.00 . A A . 16 ILE HD12 1 1
17 17801 1 1 16 ILE HD13 H 6.167 3.150 -36.849 1.00 . A A . 16 ILE HD13 1 1
17 17802 1 1 16 ILE HG12 H 4.820 3.401 -34.249 1.00 . A A . 16 ILE HG12 1 1
17 17803 1 1 16 ILE HG13 H 4.612 4.760 -35.349 1.00 . A A . 16 ILE HG13 1 1
17 17804 1 1 16 ILE HG21 H 7.957 2.785 -34.858 1.00 . A A . 16 ILE HG21 1 1
17 17805 1 1 16 ILE HG22 H 8.216 3.786 -33.431 1.00 . A A . 16 ILE HG22 1 1
17 17806 1 1 16 ILE HG23 H 6.834 2.694 -33.502 1.00 . A A . 16 ILE HG23 1 1
17 17807 1 1 16 ILE N N 5.215 5.610 -33.025 1.00 . A A . 16 ILE N 1 1
17 17808 1 1 16 ILE O O 5.724 7.717 -34.649 1.00 . A A . 16 ILE O 1 1
17 17809 1 1 17 ILE C C 8.589 8.047 -37.174 1.00 . A A . 17 ILE C 1 1
17 17810 1 1 17 ILE CA C 8.181 8.383 -35.744 1.00 . A A . 17 ILE CA 1 1
17 17811 1 1 17 ILE CB C 9.304 9.203 -35.081 1.00 . A A . 17 ILE CB 1 1
17 17812 1 1 17 ILE CD1 C 10.675 7.545 -33.721 1.00 . A A . 17 ILE CD1 1 1
17 17813 1 1 17 ILE CG1 C 10.584 8.370 -34.986 1.00 . A A . 17 ILE CG1 1 1
17 17814 1 1 17 ILE CG2 C 8.871 9.678 -33.703 1.00 . A A . 17 ILE CG2 1 1
17 17815 1 1 17 ILE H H 8.595 6.520 -34.830 1.00 . A A . 17 ILE H 1 1
17 17816 1 1 17 ILE HA H 7.287 8.990 -35.769 1.00 . A A . 17 ILE HA 1 1
17 17817 1 1 17 ILE HB H 9.493 10.072 -35.692 1.00 . A A . 17 ILE HB 1 1
17 17818 1 1 17 ILE HD11 H 11.261 6.658 -33.911 1.00 . A A . 17 ILE HD11 1 1
17 17819 1 1 17 ILE HD12 H 11.144 8.128 -32.943 1.00 . A A . 17 ILE HD12 1 1
17 17820 1 1 17 ILE HD13 H 9.682 7.258 -33.406 1.00 . A A . 17 ILE HD13 1 1
17 17821 1 1 17 ILE HG12 H 10.631 7.695 -35.825 1.00 . A A . 17 ILE HG12 1 1
17 17822 1 1 17 ILE HG13 H 11.438 9.032 -35.014 1.00 . A A . 17 ILE HG13 1 1
17 17823 1 1 17 ILE HG21 H 8.497 8.839 -33.134 1.00 . A A . 17 ILE HG21 1 1
17 17824 1 1 17 ILE HG22 H 9.716 10.112 -33.190 1.00 . A A . 17 ILE HG22 1 1
17 17825 1 1 17 ILE HG23 H 8.092 10.418 -33.805 1.00 . A A . 17 ILE HG23 1 1
17 17826 1 1 17 ILE N N 7.883 7.176 -34.984 1.00 . A A . 17 ILE N 1 1
17 17827 1 1 17 ILE O O 8.901 6.897 -37.488 1.00 . A A . 17 ILE O 1 1
17 17828 1 1 18 LEU C C 10.084 9.816 -39.832 1.00 . A A . 18 LEU C 1 1
17 17829 1 1 18 LEU CA C 8.957 8.868 -39.436 1.00 . A A . 18 LEU CA 1 1
17 17830 1 1 18 LEU CB C 7.744 9.093 -40.341 1.00 . A A . 18 LEU CB 1 1
17 17831 1 1 18 LEU CD1 C 6.504 8.589 -42.460 1.00 . A A . 18 LEU CD1 1 1
17 17832 1 1 18 LEU CD2 C 8.901 9.300 -42.556 1.00 . A A . 18 LEU CD2 1 1
17 17833 1 1 18 LEU CG C 7.853 8.535 -41.760 1.00 . A A . 18 LEU CG 1 1
17 17834 1 1 18 LEU H H 8.327 9.949 -37.729 1.00 . A A . 18 LEU H 1 1
17 17835 1 1 18 LEU HA H 9.300 7.851 -39.554 1.00 . A A . 18 LEU HA 1 1
17 17836 1 1 18 LEU HB2 H 6.890 8.633 -39.869 1.00 . A A . 18 LEU HB2 1 1
17 17837 1 1 18 LEU HB3 H 7.582 10.159 -40.415 1.00 . A A . 18 LEU HB3 1 1
17 17838 1 1 18 LEU HD11 H 6.173 7.586 -42.681 1.00 . A A . 18 LEU HD11 1 1
17 17839 1 1 18 LEU HD12 H 6.598 9.148 -43.380 1.00 . A A . 18 LEU HD12 1 1
17 17840 1 1 18 LEU HD13 H 5.784 9.074 -41.817 1.00 . A A . 18 LEU HD13 1 1
17 17841 1 1 18 LEU HD21 H 8.569 9.406 -43.578 1.00 . A A . 18 LEU HD21 1 1
17 17842 1 1 18 LEU HD22 H 9.835 8.759 -42.535 1.00 . A A . 18 LEU HD22 1 1
17 17843 1 1 18 LEU HD23 H 9.040 10.278 -42.119 1.00 . A A . 18 LEU HD23 1 1
17 17844 1 1 18 LEU HG H 8.161 7.499 -41.710 1.00 . A A . 18 LEU HG 1 1
17 17845 1 1 18 LEU N N 8.585 9.056 -38.038 1.00 . A A . 18 LEU N 1 1
17 17846 1 1 18 LEU O O 9.890 11.023 -39.982 1.00 . A A . 18 LEU O 1 1
17 17847 1 1 19 PRO C C 12.392 10.546 -41.826 1.00 . A A . 19 PRO C 1 1
17 17848 1 1 19 PRO CA C 12.474 10.036 -40.392 1.00 . A A . 19 PRO CA 1 1
17 17849 1 1 19 PRO CB C 13.621 9.033 -40.246 1.00 . A A . 19 PRO CB 1 1
17 17850 1 1 19 PRO CD C 11.596 7.827 -39.846 1.00 . A A . 19 PRO CD 1 1
17 17851 1 1 19 PRO CG C 12.981 7.699 -40.417 1.00 . A A . 19 PRO CG 1 1
17 17852 1 1 19 PRO HA H 12.635 10.870 -39.723 1.00 . A A . 19 PRO HA 1 1
17 17853 1 1 19 PRO HB2 H 14.363 9.217 -41.010 1.00 . A A . 19 PRO HB2 1 1
17 17854 1 1 19 PRO HB3 H 14.069 9.133 -39.269 1.00 . A A . 19 PRO HB3 1 1
17 17855 1 1 19 PRO HD2 H 10.900 7.220 -40.405 1.00 . A A . 19 PRO HD2 1 1
17 17856 1 1 19 PRO HD3 H 11.590 7.548 -38.803 1.00 . A A . 19 PRO HD3 1 1
17 17857 1 1 19 PRO HG2 H 12.933 7.446 -41.465 1.00 . A A . 19 PRO HG2 1 1
17 17858 1 1 19 PRO HG3 H 13.541 6.951 -39.875 1.00 . A A . 19 PRO HG3 1 1
17 17859 1 1 19 PRO N N 11.292 9.259 -40.008 1.00 . A A . 19 PRO N 1 1
17 17860 1 1 19 PRO O O 11.832 9.884 -42.699 1.00 . A A . 19 PRO O 1 1
17 17861 1 1 20 ALA C C 13.672 13.665 -43.396 1.00 . A A . 20 ALA C 1 1
17 17862 1 1 20 ALA CA C 12.945 12.325 -43.392 1.00 . A A . 20 ALA CA 1 1
17 17863 1 1 20 ALA CB C 11.516 12.495 -43.886 1.00 . A A . 20 ALA CB 1 1
17 17864 1 1 20 ALA H H 13.384 12.208 -41.326 1.00 . A A . 20 ALA H 1 1
17 17865 1 1 20 ALA HA H 13.454 11.649 -44.065 1.00 . A A . 20 ALA HA 1 1
17 17866 1 1 20 ALA HB1 H 11.209 11.603 -44.412 1.00 . A A . 20 ALA HB1 1 1
17 17867 1 1 20 ALA HB2 H 10.862 12.660 -43.043 1.00 . A A . 20 ALA HB2 1 1
17 17868 1 1 20 ALA HB3 H 11.465 13.342 -44.553 1.00 . A A . 20 ALA HB3 1 1
17 17869 1 1 20 ALA N N 12.953 11.727 -42.063 1.00 . A A . 20 ALA N 1 1
17 17870 1 1 20 ALA O O 14.812 13.764 -43.852 1.00 . A A . 20 ALA O 1 1
17 17871 1 1 21 CYS C C 13.300 16.695 -41.489 1.00 . A A . 21 CYS C 1 1
17 17872 1 1 21 CYS CA C 13.586 16.032 -42.833 1.00 . A A . 21 CYS CA 1 1
17 17873 1 1 21 CYS CB C 13.035 16.897 -43.968 1.00 . A A . 21 CYS CB 1 1
17 17874 1 1 21 CYS H H 12.099 14.555 -42.539 1.00 . A A . 21 CYS H 1 1
17 17875 1 1 21 CYS HA H 14.654 15.934 -42.952 1.00 . A A . 21 CYS HA 1 1
17 17876 1 1 21 CYS HB2 H 13.306 17.927 -43.789 1.00 . A A . 21 CYS HB2 1 1
17 17877 1 1 21 CYS HB3 H 13.472 16.573 -44.902 1.00 . A A . 21 CYS HB3 1 1
17 17878 1 1 21 CYS N N 13.005 14.696 -42.887 1.00 . A A . 21 CYS N 1 1
17 17879 1 1 21 CYS O O 14.175 17.331 -40.901 1.00 . A A . 21 CYS O 1 1
17 17880 1 1 21 CYS SG S 11.224 16.824 -44.147 1.00 . A A . 21 CYS SG 1 1
17 17881 1 1 22 MET C C 11.378 16.035 -38.706 1.00 . A A . 22 MET C 1 1
17 17882 1 1 22 MET CA C 11.670 17.124 -39.734 1.00 . A A . 22 MET CA 1 1
17 17883 1 1 22 MET CB C 10.437 18.011 -39.918 1.00 . A A . 22 MET CB 1 1
17 17884 1 1 22 MET CE C 8.256 18.841 -37.583 1.00 . A A . 22 MET CE 1 1
17 17885 1 1 22 MET CG C 10.503 19.313 -39.137 1.00 . A A . 22 MET CG 1 1
17 17886 1 1 22 MET H H 11.417 16.024 -41.524 1.00 . A A . 22 MET H 1 1
17 17887 1 1 22 MET HA H 12.488 17.731 -39.375 1.00 . A A . 22 MET HA 1 1
17 17888 1 1 22 MET HB2 H 10.334 18.250 -40.966 1.00 . A A . 22 MET HB2 1 1
17 17889 1 1 22 MET HB3 H 9.564 17.465 -39.594 1.00 . A A . 22 MET HB3 1 1
17 17890 1 1 22 MET HE1 H 7.300 19.179 -37.213 1.00 . A A . 22 MET HE1 1 1
17 17891 1 1 22 MET HE2 H 8.143 17.869 -38.040 1.00 . A A . 22 MET HE2 1 1
17 17892 1 1 22 MET HE3 H 8.957 18.775 -36.763 1.00 . A A . 22 MET HE3 1 1
17 17893 1 1 22 MET HG2 H 11.000 19.129 -38.196 1.00 . A A . 22 MET HG2 1 1
17 17894 1 1 22 MET HG3 H 11.072 20.031 -39.708 1.00 . A A . 22 MET HG3 1 1
17 17895 1 1 22 MET N N 12.071 16.541 -41.009 1.00 . A A . 22 MET N 1 1
17 17896 1 1 22 MET O O 11.686 14.863 -38.925 1.00 . A A . 22 MET O 1 1
17 17897 1 1 22 MET SD S 8.871 20.003 -38.800 1.00 . A A . 22 MET SD 1 1
17 17898 1 1 23 HIS C C 8.944 15.243 -36.466 1.00 . A A . 23 HIS C 1 1
17 17899 1 1 23 HIS CA C 10.449 15.486 -36.524 1.00 . A A . 23 HIS CA 1 1
17 17900 1 1 23 HIS CB C 10.945 16.007 -35.175 1.00 . A A . 23 HIS CB 1 1
17 17901 1 1 23 HIS CD2 C 13.356 16.735 -35.795 1.00 . A A . 23 HIS CD2 1 1
17 17902 1 1 23 HIS CE1 C 14.438 15.599 -34.264 1.00 . A A . 23 HIS CE1 1 1
17 17903 1 1 23 HIS CG C 12.438 16.059 -35.065 1.00 . A A . 23 HIS CG 1 1
17 17904 1 1 23 HIS H H 10.562 17.377 -37.469 1.00 . A A . 23 HIS H 1 1
17 17905 1 1 23 HIS HA H 10.943 14.552 -36.743 1.00 . A A . 23 HIS HA 1 1
17 17906 1 1 23 HIS HB2 H 10.567 17.007 -35.021 1.00 . A A . 23 HIS HB2 1 1
17 17907 1 1 23 HIS HB3 H 10.576 15.363 -34.389 1.00 . A A . 23 HIS HB3 1 1
17 17908 1 1 23 HIS HD1 H 12.763 14.769 -33.432 1.00 . A A . 23 HIS HD1 1 1
17 17909 1 1 23 HIS HD2 H 13.155 17.392 -36.630 1.00 . A A . 23 HIS HD2 1 1
17 17910 1 1 23 HIS HE1 H 15.233 15.186 -33.661 1.00 . A A . 23 HIS HE1 1 1
17 17911 1 1 23 HIS N N 10.783 16.430 -37.585 1.00 . A A . 23 HIS N 1 1
17 17912 1 1 23 HIS ND1 N 13.148 15.356 -34.115 1.00 . A A . 23 HIS ND1 1 1
17 17913 1 1 23 HIS NE2 N 14.591 16.432 -35.277 1.00 . A A . 23 HIS NE2 1 1
17 17914 1 1 23 HIS O O 8.179 16.123 -36.073 1.00 . A A . 23 HIS O 1 1
17 17915 1 1 24 GLU C C 6.869 12.441 -36.011 1.00 . A A . 24 GLU C 1 1
17 17916 1 1 24 GLU CA C 7.113 13.688 -36.856 1.00 . A A . 24 GLU CA 1 1
17 17917 1 1 24 GLU CB C 6.618 13.453 -38.285 1.00 . A A . 24 GLU CB 1 1
17 17918 1 1 24 GLU CD C 7.297 12.622 -40.571 1.00 . A A . 24 GLU CD 1 1
17 17919 1 1 24 GLU CG C 7.473 12.475 -39.072 1.00 . A A . 24 GLU CG 1 1
17 17920 1 1 24 GLU H H 9.185 13.385 -37.165 1.00 . A A . 24 GLU H 1 1
17 17921 1 1 24 GLU HA H 6.565 14.513 -36.426 1.00 . A A . 24 GLU HA 1 1
17 17922 1 1 24 GLU HB2 H 5.609 13.068 -38.245 1.00 . A A . 24 GLU HB2 1 1
17 17923 1 1 24 GLU HB3 H 6.612 14.397 -38.810 1.00 . A A . 24 GLU HB3 1 1
17 17924 1 1 24 GLU HG2 H 8.510 12.646 -38.829 1.00 . A A . 24 GLU HG2 1 1
17 17925 1 1 24 GLU HG3 H 7.199 11.469 -38.789 1.00 . A A . 24 GLU HG3 1 1
17 17926 1 1 24 GLU N N 8.527 14.045 -36.862 1.00 . A A . 24 GLU N 1 1
17 17927 1 1 24 GLU O O 7.804 11.714 -35.673 1.00 . A A . 24 GLU O 1 1
17 17928 1 1 24 GLU OE1 O 6.280 12.126 -41.100 1.00 . A A . 24 GLU OE1 1 1
17 17929 1 1 24 GLU OE2 O 8.176 13.232 -41.215 1.00 . A A . 24 GLU OE2 1 1
17 17930 1 1 25 THR C C 3.783 10.656 -35.091 1.00 . A A . 25 THR C 1 1
17 17931 1 1 25 THR CA C 5.239 11.045 -34.864 1.00 . A A . 25 THR CA 1 1
17 17932 1 1 25 THR CB C 5.458 11.315 -33.363 1.00 . A A . 25 THR CB 1 1
17 17933 1 1 25 THR CG2 C 5.563 10.010 -32.588 1.00 . A A . 25 THR CG2 1 1
17 17934 1 1 25 THR H H 4.907 12.818 -35.970 1.00 . A A . 25 THR H 1 1
17 17935 1 1 25 THR HA H 5.872 10.219 -35.155 1.00 . A A . 25 THR HA 1 1
17 17936 1 1 25 THR HB H 4.613 11.873 -32.986 1.00 . A A . 25 THR HB 1 1
17 17937 1 1 25 THR HG1 H 6.468 12.811 -32.569 1.00 . A A . 25 THR HG1 1 1
17 17938 1 1 25 THR HG21 H 5.947 10.209 -31.598 1.00 . A A . 25 THR HG21 1 1
17 17939 1 1 25 THR HG22 H 6.231 9.337 -33.105 1.00 . A A . 25 THR HG22 1 1
17 17940 1 1 25 THR HG23 H 4.586 9.558 -32.510 1.00 . A A . 25 THR HG23 1 1
17 17941 1 1 25 THR N N 5.607 12.201 -35.671 1.00 . A A . 25 THR N 1 1
17 17942 1 1 25 THR O O 2.997 11.439 -35.625 1.00 . A A . 25 THR O 1 1
17 17943 1 1 25 THR OG1 O 6.649 12.086 -33.172 1.00 . A A . 25 THR OG1 1 1
17 17944 1 1 26 CYS C C 1.768 7.842 -33.834 1.00 . A A . 26 CYS C 1 1
17 17945 1 1 26 CYS CA C 2.067 8.948 -34.843 1.00 . A A . 26 CYS CA 1 1
17 17946 1 1 26 CYS CB C 1.854 8.427 -36.265 1.00 . A A . 26 CYS CB 1 1
17 17947 1 1 26 CYS H H 4.101 8.863 -34.265 1.00 . A A . 26 CYS H 1 1
17 17948 1 1 26 CYS HA H 1.392 9.771 -34.665 1.00 . A A . 26 CYS HA 1 1
17 17949 1 1 26 CYS HB2 H 2.544 8.926 -36.930 1.00 . A A . 26 CYS HB2 1 1
17 17950 1 1 26 CYS HB3 H 2.048 7.365 -36.285 1.00 . A A . 26 CYS HB3 1 1
17 17951 1 1 26 CYS N N 3.429 9.442 -34.683 1.00 . A A . 26 CYS N 1 1
17 17952 1 1 26 CYS O O 2.642 7.045 -33.494 1.00 . A A . 26 CYS O 1 1
17 17953 1 1 26 CYS SG S 0.172 8.696 -36.911 1.00 . A A . 26 CYS SG 1 1
17 17954 1 1 27 SER C C -1.407 6.766 -32.251 1.00 . A A . 27 SER C 1 1
17 17955 1 1 27 SER CA C 0.112 6.794 -32.390 1.00 . A A . 27 SER CA 1 1
17 17956 1 1 27 SER CB C 0.755 7.074 -31.030 1.00 . A A . 27 SER CB 1 1
17 17957 1 1 27 SER H H -0.126 8.463 -33.671 1.00 . A A . 27 SER H 1 1
17 17958 1 1 27 SER HA H 0.447 5.832 -32.746 1.00 . A A . 27 SER HA 1 1
17 17959 1 1 27 SER HB2 H 1.129 6.150 -30.615 1.00 . A A . 27 SER HB2 1 1
17 17960 1 1 27 SER HB3 H 1.572 7.769 -31.157 1.00 . A A . 27 SER HB3 1 1
17 17961 1 1 27 SER HG H -0.564 6.936 -29.588 1.00 . A A . 27 SER HG 1 1
17 17962 1 1 27 SER N N 0.526 7.800 -33.361 1.00 . A A . 27 SER N 1 1
17 17963 1 1 27 SER O O -2.032 7.781 -31.946 1.00 . A A . 27 SER O 1 1
17 17964 1 1 27 SER OG O -0.184 7.633 -30.127 1.00 . A A . 27 SER OG 1 1
17 17965 1 1 28 GLY C C -3.846 4.131 -31.761 1.00 . A A . 28 GLY C 1 1
17 17966 1 1 28 GLY CA C -3.435 5.455 -32.373 1.00 . A A . 28 GLY CA 1 1
17 17967 1 1 28 GLY H H -1.444 4.820 -32.716 1.00 . A A . 28 GLY H 1 1
17 17968 1 1 28 GLY HA2 H -3.820 6.257 -31.761 1.00 . A A . 28 GLY HA2 1 1
17 17969 1 1 28 GLY HA3 H -3.865 5.531 -33.361 1.00 . A A . 28 GLY HA3 1 1
17 17970 1 1 28 GLY N N -1.994 5.595 -32.477 1.00 . A A . 28 GLY N 1 1
17 17971 1 1 28 GLY O O -4.021 3.140 -32.469 1.00 . A A . 28 GLY O 1 1
17 17972 1 1 29 GLY C C -4.625 3.111 -28.274 1.00 . A A . 29 GLY C 1 1
17 17973 1 1 29 GLY CA C -4.390 2.894 -29.756 1.00 . A A . 29 GLY CA 1 1
17 17974 1 1 29 GLY H H -3.847 4.933 -29.927 1.00 . A A . 29 GLY H 1 1
17 17975 1 1 29 GLY HA2 H -5.297 2.517 -30.203 1.00 . A A . 29 GLY HA2 1 1
17 17976 1 1 29 GLY HA3 H -3.608 2.159 -29.880 1.00 . A A . 29 GLY HA3 1 1
17 17977 1 1 29 GLY N N -4.000 4.112 -30.440 1.00 . A A . 29 GLY N 1 1
17 17978 1 1 29 GLY O O -5.494 2.476 -27.677 1.00 . A A . 29 GLY O 1 1
17 17979 1 1 30 PHE C C -3.453 5.707 -25.945 1.00 . A A . 30 PHE C 1 1
17 17980 1 1 30 PHE CA C -3.976 4.308 -26.257 1.00 . A A . 30 PHE CA 1 1
17 17981 1 1 30 PHE CB C -3.216 3.271 -25.427 1.00 . A A . 30 PHE CB 1 1
17 17982 1 1 30 PHE CD1 C -4.285 3.976 -23.269 1.00 . A A . 30 PHE CD1 1 1
17 17983 1 1 30 PHE CD2 C -1.938 3.556 -23.287 1.00 . A A . 30 PHE CD2 1 1
17 17984 1 1 30 PHE CE1 C -4.223 4.286 -21.924 1.00 . A A . 30 PHE CE1 1 1
17 17985 1 1 30 PHE CE2 C -1.870 3.865 -21.941 1.00 . A A . 30 PHE CE2 1 1
17 17986 1 1 30 PHE CG C -3.145 3.608 -23.965 1.00 . A A . 30 PHE CG 1 1
17 17987 1 1 30 PHE CZ C -3.014 4.232 -21.259 1.00 . A A . 30 PHE CZ 1 1
17 17988 1 1 30 PHE H H -3.174 4.484 -28.208 1.00 . A A . 30 PHE H 1 1
17 17989 1 1 30 PHE HA H -5.023 4.263 -26.002 1.00 . A A . 30 PHE HA 1 1
17 17990 1 1 30 PHE HB2 H -3.707 2.314 -25.523 1.00 . A A . 30 PHE HB2 1 1
17 17991 1 1 30 PHE HB3 H -2.206 3.191 -25.800 1.00 . A A . 30 PHE HB3 1 1
17 17992 1 1 30 PHE HD1 H -5.232 4.019 -23.789 1.00 . A A . 30 PHE HD1 1 1
17 17993 1 1 30 PHE HD2 H -1.043 3.271 -23.819 1.00 . A A . 30 PHE HD2 1 1
17 17994 1 1 30 PHE HE1 H -5.120 4.573 -21.394 1.00 . A A . 30 PHE HE1 1 1
17 17995 1 1 30 PHE HE2 H -0.923 3.822 -21.424 1.00 . A A . 30 PHE HE2 1 1
17 17996 1 1 30 PHE HZ H -2.964 4.473 -20.208 1.00 . A A . 30 PHE HZ 1 1
17 17997 1 1 30 PHE N N -3.849 4.010 -27.679 1.00 . A A . 30 PHE N 1 1
17 17998 1 1 30 PHE O O -4.053 6.446 -25.165 1.00 . A A . 30 PHE O 1 1
17 17999 1 1 31 SER C C -2.402 8.433 -27.204 1.00 . A A . 31 SER C 1 1
17 18000 1 1 31 SER CA C -1.722 7.371 -26.346 1.00 . A A . 31 SER CA 1 1
17 18001 1 1 31 SER CB C -0.227 7.321 -26.667 1.00 . A A . 31 SER CB 1 1
17 18002 1 1 31 SER H H -1.897 5.429 -27.171 1.00 . A A . 31 SER H 1 1
17 18003 1 1 31 SER HA H -1.849 7.629 -25.305 1.00 . A A . 31 SER HA 1 1
17 18004 1 1 31 SER HB2 H -0.026 6.475 -27.306 1.00 . A A . 31 SER HB2 1 1
17 18005 1 1 31 SER HB3 H 0.061 8.231 -27.173 1.00 . A A . 31 SER HB3 1 1
17 18006 1 1 31 SER HG H 0.896 6.302 -25.427 1.00 . A A . 31 SER HG 1 1
17 18007 1 1 31 SER N N -2.329 6.063 -26.560 1.00 . A A . 31 SER N 1 1
17 18008 1 1 31 SER O O -2.595 9.569 -26.769 1.00 . A A . 31 SER O 1 1
17 18009 1 1 31 SER OG O 0.545 7.193 -25.485 1.00 . A A . 31 SER OG 1 1
17 18010 1 1 32 LEU C C -2.636 10.273 -29.477 1.00 . A A . 32 LEU C 1 1
17 18011 1 1 32 LEU CA C -3.424 8.974 -29.346 1.00 . A A . 32 LEU CA 1 1
17 18012 1 1 32 LEU CB C -4.846 9.274 -28.868 1.00 . A A . 32 LEU CB 1 1
17 18013 1 1 32 LEU CD1 C -6.779 9.787 -30.379 1.00 . A A . 32 LEU CD1 1 1
17 18014 1 1 32 LEU CD2 C -6.050 11.464 -28.672 1.00 . A A . 32 LEU CD2 1 1
17 18015 1 1 32 LEU CG C -5.593 10.371 -29.627 1.00 . A A . 32 LEU CG 1 1
17 18016 1 1 32 LEU H H -2.584 7.137 -28.715 1.00 . A A . 32 LEU H 1 1
17 18017 1 1 32 LEU HA H -3.471 8.497 -30.313 1.00 . A A . 32 LEU HA 1 1
17 18018 1 1 32 LEU HB2 H -5.421 8.364 -28.951 1.00 . A A . 32 LEU HB2 1 1
17 18019 1 1 32 LEU HB3 H -4.790 9.568 -27.829 1.00 . A A . 32 LEU HB3 1 1
17 18020 1 1 32 LEU HD11 H -6.422 9.153 -31.176 1.00 . A A . 32 LEU HD11 1 1
17 18021 1 1 32 LEU HD12 H -7.371 10.589 -30.794 1.00 . A A . 32 LEU HD12 1 1
17 18022 1 1 32 LEU HD13 H -7.385 9.207 -29.699 1.00 . A A . 32 LEU HD13 1 1
17 18023 1 1 32 LEU HD21 H -5.186 11.972 -28.267 1.00 . A A . 32 LEU HD21 1 1
17 18024 1 1 32 LEU HD22 H -6.618 11.023 -27.866 1.00 . A A . 32 LEU HD22 1 1
17 18025 1 1 32 LEU HD23 H -6.668 12.172 -29.204 1.00 . A A . 32 LEU HD23 1 1
17 18026 1 1 32 LEU HG H -4.925 10.816 -30.352 1.00 . A A . 32 LEU HG 1 1
17 18027 1 1 32 LEU N N -2.764 8.055 -28.425 1.00 . A A . 32 LEU N 1 1
17 18028 1 1 32 LEU O O -2.871 11.233 -28.742 1.00 . A A . 32 LEU O 1 1
17 18029 1 1 33 LYS C C -0.150 11.384 -31.988 1.00 . A A . 33 LYS C 1 1
17 18030 1 1 33 LYS CA C -0.877 11.480 -30.651 1.00 . A A . 33 LYS CA 1 1
17 18031 1 1 33 LYS CB C 0.138 11.651 -29.518 1.00 . A A . 33 LYS CB 1 1
17 18032 1 1 33 LYS CD C 2.444 10.903 -28.863 1.00 . A A . 33 LYS CD 1 1
17 18033 1 1 33 LYS CE C 3.551 10.424 -29.789 1.00 . A A . 33 LYS CE 1 1
17 18034 1 1 33 LYS CG C 1.076 10.467 -29.358 1.00 . A A . 33 LYS CG 1 1
17 18035 1 1 33 LYS H H -1.558 9.502 -30.974 1.00 . A A . 33 LYS H 1 1
17 18036 1 1 33 LYS HA H -1.530 12.340 -30.670 1.00 . A A . 33 LYS HA 1 1
17 18037 1 1 33 LYS HB2 H 0.732 12.531 -29.713 1.00 . A A . 33 LYS HB2 1 1
17 18038 1 1 33 LYS HB3 H -0.397 11.787 -28.589 1.00 . A A . 33 LYS HB3 1 1
17 18039 1 1 33 LYS HD2 H 2.473 11.981 -28.813 1.00 . A A . 33 LYS HD2 1 1
17 18040 1 1 33 LYS HD3 H 2.608 10.491 -27.877 1.00 . A A . 33 LYS HD3 1 1
17 18041 1 1 33 LYS HE2 H 3.196 9.566 -30.340 1.00 . A A . 33 LYS HE2 1 1
17 18042 1 1 33 LYS HE3 H 3.795 11.219 -30.479 1.00 . A A . 33 LYS HE3 1 1
17 18043 1 1 33 LYS HG2 H 0.650 9.775 -28.646 1.00 . A A . 33 LYS HG2 1 1
17 18044 1 1 33 LYS HG3 H 1.188 9.977 -30.315 1.00 . A A . 33 LYS HG3 1 1
17 18045 1 1 33 LYS HZ1 H 4.599 10.091 -28.013 1.00 . A A . 33 LYS HZ1 1 1
17 18046 1 1 33 LYS HZ2 H 5.557 10.689 -29.271 1.00 . A A . 33 LYS HZ2 1 1
17 18047 1 1 33 LYS HZ3 H 5.061 9.072 -29.283 1.00 . A A . 33 LYS HZ3 1 1
17 18048 1 1 33 LYS N N -1.699 10.298 -30.419 1.00 . A A . 33 LYS N 1 1
17 18049 1 1 33 LYS NZ N 4.778 10.042 -29.037 1.00 . A A . 33 LYS NZ 1 1
17 18050 1 1 33 LYS O O -0.051 10.307 -32.575 1.00 . A A . 33 LYS O 1 1
17 18051 1 1 34 ASN C C 1.769 13.905 -33.920 1.00 . A A . 34 ASN C 1 1
17 18052 1 1 34 ASN CA C 1.076 12.559 -33.732 1.00 . A A . 34 ASN CA 1 1
17 18053 1 1 34 ASN CB C 0.116 12.300 -34.895 1.00 . A A . 34 ASN CB 1 1
17 18054 1 1 34 ASN CG C -1.191 13.054 -34.744 1.00 . A A . 34 ASN CG 1 1
17 18055 1 1 34 ASN H H 0.246 13.344 -31.950 1.00 . A A . 34 ASN H 1 1
17 18056 1 1 34 ASN HA H 1.825 11.781 -33.715 1.00 . A A . 34 ASN HA 1 1
17 18057 1 1 34 ASN HB2 H 0.585 12.613 -35.817 1.00 . A A . 34 ASN HB2 1 1
17 18058 1 1 34 ASN HB3 H -0.101 11.244 -34.947 1.00 . A A . 34 ASN HB3 1 1
17 18059 1 1 34 ASN HD21 H -2.164 11.350 -34.422 1.00 . A A . 34 ASN HD21 1 1
17 18060 1 1 34 ASN HD22 H -3.129 12.783 -34.392 1.00 . A A . 34 ASN HD22 1 1
17 18061 1 1 34 ASN N N 0.357 12.517 -32.464 1.00 . A A . 34 ASN N 1 1
17 18062 1 1 34 ASN ND2 N -2.270 12.321 -34.494 1.00 . A A . 34 ASN ND2 1 1
17 18063 1 1 34 ASN O O 1.192 14.956 -33.641 1.00 . A A . 34 ASN O 1 1
17 18064 1 1 34 ASN OD1 O -1.230 14.280 -34.851 1.00 . A A . 34 ASN OD1 1 1
17 18065 1 1 35 ASP C C 3.859 15.406 -36.109 1.00 . A A . 35 ASP C 1 1
17 18066 1 1 35 ASP CA C 3.781 15.081 -34.621 1.00 . A A . 35 ASP CA 1 1
17 18067 1 1 35 ASP CB C 5.190 14.932 -34.045 1.00 . A A . 35 ASP CB 1 1
17 18068 1 1 35 ASP CG C 5.348 15.635 -32.711 1.00 . A A . 35 ASP CG 1 1
17 18069 1 1 35 ASP H H 3.415 12.996 -34.597 1.00 . A A . 35 ASP H 1 1
17 18070 1 1 35 ASP HA H 3.279 15.892 -34.114 1.00 . A A . 35 ASP HA 1 1
17 18071 1 1 35 ASP HB2 H 5.405 13.882 -33.904 1.00 . A A . 35 ASP HB2 1 1
17 18072 1 1 35 ASP HB3 H 5.902 15.351 -34.740 1.00 . A A . 35 ASP HB3 1 1
17 18073 1 1 35 ASP N N 3.009 13.865 -34.394 1.00 . A A . 35 ASP N 1 1
17 18074 1 1 35 ASP O O 4.284 14.577 -36.915 1.00 . A A . 35 ASP O 1 1
17 18075 1 1 35 ASP OD1 O 4.645 15.253 -31.752 1.00 . A A . 35 ASP OD1 1 1
17 18076 1 1 35 ASP OD2 O 6.173 16.569 -32.627 1.00 . A A . 35 ASP OD2 1 1
17 18077 1 1 36 CYS C C 4.840 16.825 -38.480 1.00 . A A . 36 CYS C 1 1
17 18078 1 1 36 CYS CA C 3.464 17.051 -37.860 1.00 . A A . 36 CYS CA 1 1
17 18079 1 1 36 CYS CB C 3.084 18.529 -37.960 1.00 . A A . 36 CYS CB 1 1
17 18080 1 1 36 CYS H H 3.115 17.233 -35.780 1.00 . A A . 36 CYS H 1 1
17 18081 1 1 36 CYS HA H 2.738 16.464 -38.402 1.00 . A A . 36 CYS HA 1 1
17 18082 1 1 36 CYS HB2 H 3.275 19.007 -37.010 1.00 . A A . 36 CYS HB2 1 1
17 18083 1 1 36 CYS HB3 H 3.689 18.998 -38.721 1.00 . A A . 36 CYS HB3 1 1
17 18084 1 1 36 CYS N N 3.444 16.616 -36.468 1.00 . A A . 36 CYS N 1 1
17 18085 1 1 36 CYS O O 5.799 16.492 -37.783 1.00 . A A . 36 CYS O 1 1
17 18086 1 1 36 CYS SG S 1.336 18.820 -38.382 1.00 . A A . 36 CYS SG 1 1
17 18087 1 1 37 TRP C C 6.601 18.110 -41.217 1.00 . A A . 37 TRP C 1 1
17 18088 1 1 37 TRP CA C 6.187 16.827 -40.506 1.00 . A A . 37 TRP CA 1 1
17 18089 1 1 37 TRP CB C 6.062 15.686 -41.518 1.00 . A A . 37 TRP CB 1 1
17 18090 1 1 37 TRP CD1 C 3.729 16.102 -42.493 1.00 . A A . 37 TRP CD1 1 1
17 18091 1 1 37 TRP CD2 C 5.382 16.157 -44.004 1.00 . A A . 37 TRP CD2 1 1
17 18092 1 1 37 TRP CE2 C 4.161 16.398 -44.664 1.00 . A A . 37 TRP CE2 1 1
17 18093 1 1 37 TRP CE3 C 6.561 16.145 -44.752 1.00 . A A . 37 TRP CE3 1 1
17 18094 1 1 37 TRP CG C 5.083 15.971 -42.616 1.00 . A A . 37 TRP CG 1 1
17 18095 1 1 37 TRP CH2 C 5.260 16.607 -46.744 1.00 . A A . 37 TRP CH2 1 1
17 18096 1 1 37 TRP CZ2 C 4.089 16.624 -46.036 1.00 . A A . 37 TRP CZ2 1 1
17 18097 1 1 37 TRP CZ3 C 6.488 16.369 -46.114 1.00 . A A . 37 TRP CZ3 1 1
17 18098 1 1 37 TRP H H 4.129 17.275 -40.293 1.00 . A A . 37 TRP H 1 1
17 18099 1 1 37 TRP HA H 6.945 16.571 -39.780 1.00 . A A . 37 TRP HA 1 1
17 18100 1 1 37 TRP HB2 H 7.026 15.506 -41.969 1.00 . A A . 37 TRP HB2 1 1
17 18101 1 1 37 TRP HB3 H 5.737 14.793 -41.003 1.00 . A A . 37 TRP HB3 1 1
17 18102 1 1 37 TRP HD1 H 3.192 16.013 -41.561 1.00 . A A . 37 TRP HD1 1 1
17 18103 1 1 37 TRP HE1 H 2.212 16.494 -43.892 1.00 . A A . 37 TRP HE1 1 1
17 18104 1 1 37 TRP HE3 H 7.518 15.964 -44.285 1.00 . A A . 37 TRP HE3 1 1
17 18105 1 1 37 TRP HH2 H 5.250 16.777 -47.810 1.00 . A A . 37 TRP HH2 1 1
17 18106 1 1 37 TRP HZ2 H 3.150 16.809 -46.536 1.00 . A A . 37 TRP HZ2 1 1
17 18107 1 1 37 TRP HZ3 H 7.390 16.364 -46.709 1.00 . A A . 37 TRP HZ3 1 1
17 18108 1 1 37 TRP N N 4.929 17.010 -39.792 1.00 . A A . 37 TRP N 1 1
17 18109 1 1 37 TRP NE1 N 3.168 16.359 -43.721 1.00 . A A . 37 TRP NE1 1 1
17 18110 1 1 37 TRP O O 6.066 19.185 -40.942 1.00 . A A . 37 TRP O 1 1
17 18111 1 1 38 CYS C C 6.882 20.022 -43.344 1.00 . A A . 38 CYS C 1 1
17 18112 1 1 38 CYS CA C 8.042 19.143 -42.885 1.00 . A A . 38 CYS CA 1 1
17 18113 1 1 38 CYS CB C 8.857 18.682 -44.095 1.00 . A A . 38 CYS CB 1 1
17 18114 1 1 38 CYS H H 7.944 17.109 -42.309 1.00 . A A . 38 CYS H 1 1
17 18115 1 1 38 CYS HA H 8.679 19.721 -42.232 1.00 . A A . 38 CYS HA 1 1
17 18116 1 1 38 CYS HB2 H 8.211 18.135 -44.767 1.00 . A A . 38 CYS HB2 1 1
17 18117 1 1 38 CYS HB3 H 9.249 19.548 -44.606 1.00 . A A . 38 CYS HB3 1 1
17 18118 1 1 38 CYS N N 7.556 17.992 -42.134 1.00 . A A . 38 CYS N 1 1
17 18119 1 1 38 CYS O O 5.754 19.553 -43.491 1.00 . A A . 38 CYS O 1 1
17 18120 1 1 38 CYS SG S 10.262 17.600 -43.676 1.00 . A A . 38 CYS SG 1 1
17 18121 1 1 39 CYS C C 6.611 22.995 -45.259 1.00 . A A . 39 CYS C 1 1
17 18122 1 1 39 CYS CA C 6.152 22.246 -44.011 1.00 . A A . 39 CYS CA 1 1
17 18123 1 1 39 CYS CB C 5.832 23.242 -42.895 1.00 . A A . 39 CYS CB 1 1
17 18124 1 1 39 CYS H H 8.088 21.616 -43.434 1.00 . A A . 39 CYS H 1 1
17 18125 1 1 39 CYS HA H 5.260 21.687 -44.250 1.00 . A A . 39 CYS HA 1 1
17 18126 1 1 39 CYS HB2 H 6.242 22.874 -41.966 1.00 . A A . 39 CYS HB2 1 1
17 18127 1 1 39 CYS HB3 H 6.285 24.193 -43.130 1.00 . A A . 39 CYS HB3 1 1
17 18128 1 1 39 CYS N N 7.169 21.300 -43.569 1.00 . A A . 39 CYS N 1 1
17 18129 1 1 39 CYS O O 7.544 22.571 -45.943 1.00 . A A . 39 CYS O 1 1
17 18130 1 1 39 CYS SG S 4.050 23.524 -42.638 1.00 . A A . 39 CYS SG 1 1
17 18131 1 1 40 LEU C C 7.797 25.125 -46.815 1.00 . A A . 40 LEU C 1 1
17 18132 1 1 40 LEU CA C 6.289 24.918 -46.716 1.00 . A A . 40 LEU CA 1 1
17 18133 1 1 40 LEU CB C 5.580 26.272 -46.646 1.00 . A A . 40 LEU CB 1 1
17 18134 1 1 40 LEU CD1 C 6.404 27.056 -48.880 1.00 . A A . 40 LEU CD1 1 1
17 18135 1 1 40 LEU CD2 C 4.126 26.045 -48.675 1.00 . A A . 40 LEU CD2 1 1
17 18136 1 1 40 LEU CG C 5.185 26.893 -47.986 1.00 . A A . 40 LEU CG 1 1
17 18137 1 1 40 LEU H H 5.215 24.396 -44.969 1.00 . A A . 40 LEU H 1 1
17 18138 1 1 40 LEU HA H 5.952 24.390 -47.595 1.00 . A A . 40 LEU HA 1 1
17 18139 1 1 40 LEU HB2 H 4.682 26.145 -46.062 1.00 . A A . 40 LEU HB2 1 1
17 18140 1 1 40 LEU HB3 H 6.240 26.964 -46.141 1.00 . A A . 40 LEU HB3 1 1
17 18141 1 1 40 LEU HD11 H 7.219 27.471 -48.306 1.00 . A A . 40 LEU HD11 1 1
17 18142 1 1 40 LEU HD12 H 6.165 27.719 -49.698 1.00 . A A . 40 LEU HD12 1 1
17 18143 1 1 40 LEU HD13 H 6.694 26.092 -49.272 1.00 . A A . 40 LEU HD13 1 1
17 18144 1 1 40 LEU HD21 H 3.254 25.973 -48.040 1.00 . A A . 40 LEU HD21 1 1
17 18145 1 1 40 LEU HD22 H 4.520 25.056 -48.858 1.00 . A A . 40 LEU HD22 1 1
17 18146 1 1 40 LEU HD23 H 3.851 26.504 -49.613 1.00 . A A . 40 LEU HD23 1 1
17 18147 1 1 40 LEU HG H 4.767 27.875 -47.811 1.00 . A A . 40 LEU HG 1 1
17 18148 1 1 40 LEU N N 5.949 24.109 -45.550 1.00 . A A . 40 LEU N 1 1
17 18149 1 1 40 LEU O O 8.389 24.949 -47.879 1.00 . A A . 40 LEU O 1 1
17 18150 1 1 41 ARG C C 10.300 26.124 -44.254 1.00 . A A . 41 ARG C 1 1
17 18151 1 1 41 ARG CA C 9.851 25.728 -45.658 1.00 . A A . 41 ARG CA 1 1
17 18152 1 1 41 ARG CB C 10.243 26.819 -46.656 1.00 . A A . 41 ARG CB 1 1
17 18153 1 1 41 ARG CD C 9.870 29.151 -47.515 1.00 . A A . 41 ARG CD 1 1
17 18154 1 1 41 ARG CG C 9.415 28.087 -46.529 1.00 . A A . 41 ARG CG 1 1
17 18155 1 1 41 ARG CZ C 9.536 29.679 -49.893 1.00 . A A . 41 ARG CZ 1 1
17 18156 1 1 41 ARG H H 7.886 25.623 -44.880 1.00 . A A . 41 ARG H 1 1
17 18157 1 1 41 ARG HA H 10.342 24.807 -45.934 1.00 . A A . 41 ARG HA 1 1
17 18158 1 1 41 ARG HB2 H 11.281 27.076 -46.502 1.00 . A A . 41 ARG HB2 1 1
17 18159 1 1 41 ARG HB3 H 10.120 26.434 -47.657 1.00 . A A . 41 ARG HB3 1 1
17 18160 1 1 41 ARG HD2 H 9.398 30.087 -47.258 1.00 . A A . 41 ARG HD2 1 1
17 18161 1 1 41 ARG HD3 H 10.942 29.256 -47.441 1.00 . A A . 41 ARG HD3 1 1
17 18162 1 1 41 ARG HE H 9.261 27.881 -49.075 1.00 . A A . 41 ARG HE 1 1
17 18163 1 1 41 ARG HG2 H 8.379 27.851 -46.723 1.00 . A A . 41 ARG HG2 1 1
17 18164 1 1 41 ARG HG3 H 9.516 28.472 -45.525 1.00 . A A . 41 ARG HG3 1 1
17 18165 1 1 41 ARG HH11 H 10.133 31.235 -48.752 1.00 . A A . 41 ARG HH11 1 1
17 18166 1 1 41 ARG HH12 H 9.895 31.594 -50.431 1.00 . A A . 41 ARG HH12 1 1
17 18167 1 1 41 ARG HH21 H 8.943 28.340 -51.287 1.00 . A A . 41 ARG HH21 1 1
17 18168 1 1 41 ARG HH22 H 9.217 29.946 -51.871 1.00 . A A . 41 ARG HH22 1 1
17 18169 1 1 41 ARG N N 8.412 25.498 -45.697 1.00 . A A . 41 ARG N 1 1
17 18170 1 1 41 ARG NE N 9.520 28.807 -48.891 1.00 . A A . 41 ARG NE 1 1
17 18171 1 1 41 ARG NH1 N 9.882 30.940 -49.674 1.00 . A A . 41 ARG NH1 1 1
17 18172 1 1 41 ARG NH2 N 9.205 29.290 -51.118 1.00 . A A . 41 ARG NH2 1 1
17 18173 1 1 41 ARG O O 9.808 27.099 -43.685 1.00 . A A . 41 ARG O 1 1
17 18174 1 1 42 LEU C C 13.225 25.248 -42.260 1.00 . A A . 42 LEU C 1 1
17 18175 1 1 42 LEU CA C 11.752 25.630 -42.363 1.00 . A A . 42 LEU CA 1 1
17 18176 1 1 42 LEU CB C 10.940 24.864 -41.318 1.00 . A A . 42 LEU CB 1 1
17 18177 1 1 42 LEU CD1 C 11.023 22.441 -40.680 1.00 . A A . 42 LEU CD1 1 1
17 18178 1 1 42 LEU CD2 C 9.004 23.358 -41.838 1.00 . A A . 42 LEU CD2 1 1
17 18179 1 1 42 LEU CG C 10.518 23.446 -41.704 1.00 . A A . 42 LEU CG 1 1
17 18180 1 1 42 LEU H H 11.590 24.597 -44.203 1.00 . A A . 42 LEU H 1 1
17 18181 1 1 42 LEU HA H 11.654 26.690 -42.178 1.00 . A A . 42 LEU HA 1 1
17 18182 1 1 42 LEU HB2 H 11.535 24.798 -40.420 1.00 . A A . 42 LEU HB2 1 1
17 18183 1 1 42 LEU HB3 H 10.044 25.433 -41.114 1.00 . A A . 42 LEU HB3 1 1
17 18184 1 1 42 LEU HD11 H 11.863 22.861 -40.148 1.00 . A A . 42 LEU HD11 1 1
17 18185 1 1 42 LEU HD12 H 11.331 21.537 -41.184 1.00 . A A . 42 LEU HD12 1 1
17 18186 1 1 42 LEU HD13 H 10.232 22.211 -39.981 1.00 . A A . 42 LEU HD13 1 1
17 18187 1 1 42 LEU HD21 H 8.540 23.970 -41.080 1.00 . A A . 42 LEU HD21 1 1
17 18188 1 1 42 LEU HD22 H 8.691 22.331 -41.714 1.00 . A A . 42 LEU HD22 1 1
17 18189 1 1 42 LEU HD23 H 8.709 23.709 -42.816 1.00 . A A . 42 LEU HD23 1 1
17 18190 1 1 42 LEU HG H 10.955 23.194 -42.661 1.00 . A A . 42 LEU HG 1 1
17 18191 1 1 42 LEU N N 11.236 25.360 -43.701 1.00 . A A . 42 LEU N 1 1
17 18192 1 1 42 LEU O O 13.669 24.274 -42.869 1.00 . A A . 42 LEU O 1 1
17 18193 1 1 43 LYS C C 15.658 25.073 -39.959 1.00 . A A . 43 LYS C 1 1
17 18194 1 1 43 LYS CA C 15.401 25.761 -41.296 1.00 . A A . 43 LYS CA 1 1
17 18195 1 1 43 LYS CB C 16.192 27.069 -41.369 1.00 . A A . 43 LYS CB 1 1
17 18196 1 1 43 LYS CD C 15.102 29.231 -42.036 1.00 . A A . 43 LYS CD 1 1
17 18197 1 1 43 LYS CE C 14.801 30.182 -43.185 1.00 . A A . 43 LYS CE 1 1
17 18198 1 1 43 LYS CG C 15.782 27.964 -42.526 1.00 . A A . 43 LYS CG 1 1
17 18199 1 1 43 LYS H H 13.567 26.782 -41.024 1.00 . A A . 43 LYS H 1 1
17 18200 1 1 43 LYS HA H 15.727 25.108 -42.092 1.00 . A A . 43 LYS HA 1 1
17 18201 1 1 43 LYS HB2 H 16.046 27.615 -40.449 1.00 . A A . 43 LYS HB2 1 1
17 18202 1 1 43 LYS HB3 H 17.242 26.835 -41.477 1.00 . A A . 43 LYS HB3 1 1
17 18203 1 1 43 LYS HD2 H 14.174 28.967 -41.551 1.00 . A A . 43 LYS HD2 1 1
17 18204 1 1 43 LYS HD3 H 15.752 29.728 -41.330 1.00 . A A . 43 LYS HD3 1 1
17 18205 1 1 43 LYS HE2 H 15.507 30.998 -43.154 1.00 . A A . 43 LYS HE2 1 1
17 18206 1 1 43 LYS HE3 H 14.911 29.646 -44.116 1.00 . A A . 43 LYS HE3 1 1
17 18207 1 1 43 LYS HG2 H 16.663 28.235 -43.089 1.00 . A A . 43 LYS HG2 1 1
17 18208 1 1 43 LYS HG3 H 15.098 27.422 -43.163 1.00 . A A . 43 LYS HG3 1 1
17 18209 1 1 43 LYS HZ1 H 12.725 29.959 -43.128 1.00 . A A . 43 LYS HZ1 1 1
17 18210 1 1 43 LYS HZ2 H 13.242 31.371 -43.904 1.00 . A A . 43 LYS HZ2 1 1
17 18211 1 1 43 LYS HZ3 H 13.300 31.264 -42.217 1.00 . A A . 43 LYS HZ3 1 1
17 18212 1 1 43 LYS N N 13.978 26.019 -41.484 1.00 . A A . 43 LYS N 1 1
17 18213 1 1 43 LYS NZ N 13.420 30.733 -43.102 1.00 . A A . 43 LYS NZ 1 1
17 18214 1 1 43 LYS O O 16.652 24.366 -39.794 1.00 . A A . 43 LYS O 1 1
17 18215 1 1 44 THR C C 13.739 23.714 -37.408 1.00 . A A . 44 THR C 1 1
17 18216 1 1 44 THR CA C 14.882 24.683 -37.685 1.00 . A A . 44 THR CA 1 1
17 18217 1 1 44 THR CB C 14.909 25.757 -36.582 1.00 . A A . 44 THR CB 1 1
17 18218 1 1 44 THR CG2 C 13.720 26.696 -36.711 1.00 . A A . 44 THR CG2 1 1
17 18219 1 1 44 THR H H 13.983 25.857 -39.200 1.00 . A A . 44 THR H 1 1
17 18220 1 1 44 THR HA H 15.816 24.142 -37.654 1.00 . A A . 44 THR HA 1 1
17 18221 1 1 44 THR HB H 15.817 26.334 -36.684 1.00 . A A . 44 THR HB 1 1
17 18222 1 1 44 THR HG1 H 15.794 24.939 -35.021 1.00 . A A . 44 THR HG1 1 1
17 18223 1 1 44 THR HG21 H 12.814 26.169 -36.450 1.00 . A A . 44 THR HG21 1 1
17 18224 1 1 44 THR HG22 H 13.649 27.050 -37.729 1.00 . A A . 44 THR HG22 1 1
17 18225 1 1 44 THR HG23 H 13.851 27.537 -36.046 1.00 . A A . 44 THR HG23 1 1
17 18226 1 1 44 THR N N 14.754 25.283 -39.007 1.00 . A A . 44 THR N 1 1
17 18227 1 1 44 THR O O 13.954 22.611 -36.907 1.00 . A A . 44 THR O 1 1
17 18228 1 1 44 THR OG1 O 14.894 25.135 -35.292 1.00 . A A . 44 THR OG1 1 1
17 18229 1 1 45 LYS C C 10.074 24.041 -37.939 1.00 . A A . 45 LYS C 1 1
17 18230 1 1 45 LYS CA C 11.343 23.301 -37.526 1.00 . A A . 45 LYS CA 1 1
17 18231 1 1 45 LYS CB C 11.246 22.882 -36.057 1.00 . A A . 45 LYS CB 1 1
17 18232 1 1 45 LYS CD C 9.850 21.903 -34.213 1.00 . A A . 45 LYS CD 1 1
17 18233 1 1 45 LYS CE C 10.863 20.805 -33.926 1.00 . A A . 45 LYS CE 1 1
17 18234 1 1 45 LYS CG C 9.886 22.328 -35.671 1.00 . A A . 45 LYS CG 1 1
17 18235 1 1 45 LYS H H 12.414 25.023 -38.134 1.00 . A A . 45 LYS H 1 1
17 18236 1 1 45 LYS HA H 11.446 22.418 -38.138 1.00 . A A . 45 LYS HA 1 1
17 18237 1 1 45 LYS HB2 H 11.989 22.123 -35.862 1.00 . A A . 45 LYS HB2 1 1
17 18238 1 1 45 LYS HB3 H 11.451 23.742 -35.436 1.00 . A A . 45 LYS HB3 1 1
17 18239 1 1 45 LYS HD2 H 10.077 22.757 -33.592 1.00 . A A . 45 LYS HD2 1 1
17 18240 1 1 45 LYS HD3 H 8.860 21.538 -33.977 1.00 . A A . 45 LYS HD3 1 1
17 18241 1 1 45 LYS HE2 H 11.248 20.436 -34.864 1.00 . A A . 45 LYS HE2 1 1
17 18242 1 1 45 LYS HE3 H 11.671 21.223 -33.344 1.00 . A A . 45 LYS HE3 1 1
17 18243 1 1 45 LYS HG2 H 9.138 23.090 -35.831 1.00 . A A . 45 LYS HG2 1 1
17 18244 1 1 45 LYS HG3 H 9.667 21.470 -36.292 1.00 . A A . 45 LYS HG3 1 1
17 18245 1 1 45 LYS HZ1 H 9.289 19.919 -32.877 1.00 . A A . 45 LYS HZ1 1 1
17 18246 1 1 45 LYS HZ2 H 10.822 19.464 -32.326 1.00 . A A . 45 LYS HZ2 1 1
17 18247 1 1 45 LYS HZ3 H 10.219 18.824 -33.771 1.00 . A A . 45 LYS HZ3 1 1
17 18248 1 1 45 LYS N N 12.522 24.133 -37.737 1.00 . A A . 45 LYS N 1 1
17 18249 1 1 45 LYS NZ N 10.256 19.674 -33.173 1.00 . A A . 45 LYS NZ 1 1
17 18250 1 1 45 LYS O O 9.111 23.429 -38.399 1.00 . A A . 45 LYS O 1 1
17 18251 1 1 46 GLN C C 9.367 27.418 -38.907 1.00 . A A . 46 GLN C 1 1
17 18252 1 1 46 GLN CA C 8.932 26.181 -38.128 1.00 . A A . 46 GLN CA 1 1
17 18253 1 1 46 GLN CB C 8.166 26.598 -36.871 1.00 . A A . 46 GLN CB 1 1
17 18254 1 1 46 GLN CD C 8.605 28.798 -35.710 1.00 . A A . 46 GLN CD 1 1
17 18255 1 1 46 GLN CG C 9.019 27.348 -35.860 1.00 . A A . 46 GLN CG 1 1
17 18256 1 1 46 GLN H H 10.880 25.789 -37.400 1.00 . A A . 46 GLN H 1 1
17 18257 1 1 46 GLN HA H 8.282 25.588 -38.754 1.00 . A A . 46 GLN HA 1 1
17 18258 1 1 46 GLN HB2 H 7.344 27.235 -37.159 1.00 . A A . 46 GLN HB2 1 1
17 18259 1 1 46 GLN HB3 H 7.775 25.712 -36.392 1.00 . A A . 46 GLN HB3 1 1
17 18260 1 1 46 GLN HE21 H 6.797 28.245 -35.098 1.00 . A A . 46 GLN HE21 1 1
17 18261 1 1 46 GLN HE22 H 7.073 29.948 -35.181 1.00 . A A . 46 GLN HE22 1 1
17 18262 1 1 46 GLN HG2 H 8.927 26.862 -34.900 1.00 . A A . 46 GLN HG2 1 1
17 18263 1 1 46 GLN HG3 H 10.049 27.313 -36.183 1.00 . A A . 46 GLN HG3 1 1
17 18264 1 1 46 GLN N N 10.082 25.359 -37.772 1.00 . A A . 46 GLN N 1 1
17 18265 1 1 46 GLN NE2 N 7.366 29.020 -35.288 1.00 . A A . 46 GLN NE2 1 1
17 18266 1 1 46 GLN O O 10.489 27.899 -38.751 1.00 . A A . 46 GLN O 1 1
17 18267 1 1 46 GLN OE1 O 9.391 29.710 -35.971 1.00 . A A . 46 GLN OE1 1 1
17 18268 1 1 47 ALA C C 7.567 29.496 -41.412 1.00 . A A . 47 ALA C 1 1
17 18269 1 1 47 ALA CA C 8.762 29.112 -40.546 1.00 . A A . 47 ALA CA 1 1
17 18270 1 1 47 ALA CB C 9.989 28.873 -41.413 1.00 . A A . 47 ALA CB 1 1
17 18271 1 1 47 ALA H H 7.593 27.502 -39.825 1.00 . A A . 47 ALA H 1 1
17 18272 1 1 47 ALA HA H 8.981 29.927 -39.871 1.00 . A A . 47 ALA HA 1 1
17 18273 1 1 47 ALA HB1 H 10.146 27.810 -41.528 1.00 . A A . 47 ALA HB1 1 1
17 18274 1 1 47 ALA HB2 H 9.838 29.322 -42.383 1.00 . A A . 47 ALA HB2 1 1
17 18275 1 1 47 ALA HB3 H 10.854 29.315 -40.942 1.00 . A A . 47 ALA HB3 1 1
17 18276 1 1 47 ALA N N 8.471 27.929 -39.745 1.00 . A A . 47 ALA N 1 1
17 18277 1 1 47 ALA O O 6.848 30.447 -41.107 1.00 . A A . 47 ALA O 1 1
17 18278 1 1 48 ARG C C 5.338 27.799 -43.513 1.00 . A A . 48 ARG C 1 1
17 18279 1 1 48 ARG CA C 6.254 29.014 -43.404 1.00 . A A . 48 ARG CA 1 1
17 18280 1 1 48 ARG CB C 6.784 29.393 -44.788 1.00 . A A . 48 ARG CB 1 1
17 18281 1 1 48 ARG CD C 7.374 31.746 -44.131 1.00 . A A . 48 ARG CD 1 1
17 18282 1 1 48 ARG CG C 7.874 30.452 -44.754 1.00 . A A . 48 ARG CG 1 1
17 18283 1 1 48 ARG CZ C 8.254 33.954 -43.504 1.00 . A A . 48 ARG CZ 1 1
17 18284 1 1 48 ARG H H 7.969 28.005 -42.683 1.00 . A A . 48 ARG H 1 1
17 18285 1 1 48 ARG HA H 5.687 29.843 -43.006 1.00 . A A . 48 ARG HA 1 1
17 18286 1 1 48 ARG HB2 H 7.187 28.509 -45.261 1.00 . A A . 48 ARG HB2 1 1
17 18287 1 1 48 ARG HB3 H 5.965 29.768 -45.383 1.00 . A A . 48 ARG HB3 1 1
17 18288 1 1 48 ARG HD2 H 6.551 32.121 -44.722 1.00 . A A . 48 ARG HD2 1 1
17 18289 1 1 48 ARG HD3 H 7.030 31.537 -43.129 1.00 . A A . 48 ARG HD3 1 1
17 18290 1 1 48 ARG HE H 9.284 32.551 -44.477 1.00 . A A . 48 ARG HE 1 1
17 18291 1 1 48 ARG HG2 H 8.704 30.083 -44.172 1.00 . A A . 48 ARG HG2 1 1
17 18292 1 1 48 ARG HG3 H 8.200 30.652 -45.764 1.00 . A A . 48 ARG HG3 1 1
17 18293 1 1 48 ARG HH11 H 6.339 33.616 -42.956 1.00 . A A . 48 ARG HH11 1 1
17 18294 1 1 48 ARG HH12 H 6.972 35.168 -42.521 1.00 . A A . 48 ARG HH12 1 1
17 18295 1 1 48 ARG HH21 H 10.129 34.592 -43.909 1.00 . A A . 48 ARG HH21 1 1
17 18296 1 1 48 ARG HH22 H 9.127 35.723 -43.064 1.00 . A A . 48 ARG HH22 1 1
17 18297 1 1 48 ARG N N 7.361 28.750 -42.493 1.00 . A A . 48 ARG N 1 1
17 18298 1 1 48 ARG NE N 8.418 32.765 -44.072 1.00 . A A . 48 ARG NE 1 1
17 18299 1 1 48 ARG NH1 N 7.093 34.272 -42.949 1.00 . A A . 48 ARG NH1 1 1
17 18300 1 1 48 ARG NH2 N 9.252 34.828 -43.491 1.00 . A A . 48 ARG NH2 1 1
17 18301 1 1 48 ARG O O 5.788 26.694 -43.819 1.00 . A A . 48 ARG O 1 1
17 18302 1 1 49 CYS C C 1.674 27.485 -43.602 1.00 . A A . 49 CYS C 1 1
17 18303 1 1 49 CYS CA C 3.071 26.933 -43.328 1.00 . A A . 49 CYS CA 1 1
17 18304 1 1 49 CYS CB C 3.068 26.134 -42.024 1.00 . A A . 49 CYS CB 1 1
17 18305 1 1 49 CYS H H 3.752 28.914 -43.021 1.00 . A A . 49 CYS H 1 1
17 18306 1 1 49 CYS HA H 3.351 26.280 -44.140 1.00 . A A . 49 CYS HA 1 1
17 18307 1 1 49 CYS HB2 H 3.940 26.403 -41.445 1.00 . A A . 49 CYS HB2 1 1
17 18308 1 1 49 CYS HB3 H 2.179 26.379 -41.462 1.00 . A A . 49 CYS HB3 1 1
17 18309 1 1 49 CYS N N 4.051 28.010 -43.260 1.00 . A A . 49 CYS N 1 1
17 18310 1 1 49 CYS O O 1.491 28.694 -43.747 1.00 . A A . 49 CYS O 1 1
17 18311 1 1 49 CYS SG S 3.097 24.328 -42.259 1.00 . A A . 49 CYS SG 1 1
17 18312 1 1 50 TRP C C -1.575 26.667 -42.730 1.00 . A A . 50 TRP C 1 1
17 18313 1 1 50 TRP CA C -0.686 26.988 -43.926 1.00 . A A . 50 TRP CA 1 1
17 18314 1 1 50 TRP CB C -1.217 26.286 -45.176 1.00 . A A . 50 TRP CB 1 1
17 18315 1 1 50 TRP CD1 C -1.612 23.760 -44.990 1.00 . A A . 50 TRP CD1 1 1
17 18316 1 1 50 TRP CD2 C 0.458 24.324 -45.634 1.00 . A A . 50 TRP CD2 1 1
17 18317 1 1 50 TRP CE2 C 0.373 22.919 -45.572 1.00 . A A . 50 TRP CE2 1 1
17 18318 1 1 50 TRP CE3 C 1.667 24.909 -46.019 1.00 . A A . 50 TRP CE3 1 1
17 18319 1 1 50 TRP CG C -0.823 24.842 -45.259 1.00 . A A . 50 TRP CG 1 1
17 18320 1 1 50 TRP CH2 C 2.624 22.694 -46.252 1.00 . A A . 50 TRP CH2 1 1
17 18321 1 1 50 TRP CZ2 C 1.452 22.094 -45.878 1.00 . A A . 50 TRP CZ2 1 1
17 18322 1 1 50 TRP CZ3 C 2.737 24.089 -46.323 1.00 . A A . 50 TRP CZ3 1 1
17 18323 1 1 50 TRP H H 0.903 25.642 -43.546 1.00 . A A . 50 TRP H 1 1
17 18324 1 1 50 TRP HA H -0.697 28.056 -44.092 1.00 . A A . 50 TRP HA 1 1
17 18325 1 1 50 TRP HB2 H -2.295 26.338 -45.180 1.00 . A A . 50 TRP HB2 1 1
17 18326 1 1 50 TRP HB3 H -0.833 26.788 -46.053 1.00 . A A . 50 TRP HB3 1 1
17 18327 1 1 50 TRP HD1 H -2.643 23.823 -44.677 1.00 . A A . 50 TRP HD1 1 1
17 18328 1 1 50 TRP HE1 H -1.246 21.693 -45.047 1.00 . A A . 50 TRP HE1 1 1
17 18329 1 1 50 TRP HE3 H 1.774 25.982 -46.079 1.00 . A A . 50 TRP HE3 1 1
17 18330 1 1 50 TRP HH2 H 3.486 22.093 -46.497 1.00 . A A . 50 TRP HH2 1 1
17 18331 1 1 50 TRP HZ2 H 1.381 21.017 -45.829 1.00 . A A . 50 TRP HZ2 1 1
17 18332 1 1 50 TRP HZ3 H 3.680 24.523 -46.621 1.00 . A A . 50 TRP HZ3 1 1
17 18333 1 1 50 TRP N N 0.694 26.591 -43.670 1.00 . A A . 50 TRP N 1 1
17 18334 1 1 50 TRP NE1 N -0.899 22.601 -45.176 1.00 . A A . 50 TRP NE1 1 1
17 18335 1 1 50 TRP O O -1.516 25.568 -42.177 1.00 . A A . 50 TRP O 1 1
17 18336 1 1 51 LYS C C -4.449 26.510 -41.570 1.00 . A A . 51 LYS C 1 1
17 18337 1 1 51 LYS CA C -3.304 27.450 -41.206 1.00 . A A . 51 LYS CA 1 1
17 18338 1 1 51 LYS CB C -3.863 28.800 -40.752 1.00 . A A . 51 LYS CB 1 1
17 18339 1 1 51 LYS CD C -2.289 30.714 -41.163 1.00 . A A . 51 LYS CD 1 1
17 18340 1 1 51 LYS CE C -1.303 31.686 -40.533 1.00 . A A . 51 LYS CE 1 1
17 18341 1 1 51 LYS CG C -2.817 29.718 -40.144 1.00 . A A . 51 LYS CG 1 1
17 18342 1 1 51 LYS H H -2.402 28.485 -42.817 1.00 . A A . 51 LYS H 1 1
17 18343 1 1 51 LYS HA H -2.740 27.013 -40.396 1.00 . A A . 51 LYS HA 1 1
17 18344 1 1 51 LYS HB2 H -4.299 29.300 -41.605 1.00 . A A . 51 LYS HB2 1 1
17 18345 1 1 51 LYS HB3 H -4.633 28.628 -40.014 1.00 . A A . 51 LYS HB3 1 1
17 18346 1 1 51 LYS HD2 H -1.789 30.175 -41.954 1.00 . A A . 51 LYS HD2 1 1
17 18347 1 1 51 LYS HD3 H -3.119 31.271 -41.572 1.00 . A A . 51 LYS HD3 1 1
17 18348 1 1 51 LYS HE2 H -0.780 31.181 -39.735 1.00 . A A . 51 LYS HE2 1 1
17 18349 1 1 51 LYS HE3 H -0.595 31.999 -41.286 1.00 . A A . 51 LYS HE3 1 1
17 18350 1 1 51 LYS HG2 H -3.261 30.261 -39.323 1.00 . A A . 51 LYS HG2 1 1
17 18351 1 1 51 LYS HG3 H -1.995 29.119 -39.779 1.00 . A A . 51 LYS HG3 1 1
17 18352 1 1 51 LYS HZ1 H -1.504 33.752 -40.300 1.00 . A A . 51 LYS HZ1 1 1
17 18353 1 1 51 LYS HZ2 H -1.970 32.861 -38.940 1.00 . A A . 51 LYS HZ2 1 1
17 18354 1 1 51 LYS HZ3 H -2.975 32.916 -40.300 1.00 . A A . 51 LYS HZ3 1 1
17 18355 1 1 51 LYS N N -2.400 27.630 -42.336 1.00 . A A . 51 LYS N 1 1
17 18356 1 1 51 LYS NZ N -1.986 32.888 -39.980 1.00 . A A . 51 LYS NZ 1 1
17 18357 1 1 51 LYS O O -5.019 26.605 -42.657 1.00 . A A . 51 LYS O 1 1
17 18358 1 1 52 GLU C C -7.199 25.365 -41.023 1.00 . A A . 52 GLU C 1 1
17 18359 1 1 52 GLU CA C -5.858 24.649 -40.881 1.00 . A A . 52 GLU CA 1 1
17 18360 1 1 52 GLU CB C -5.925 23.640 -39.733 1.00 . A A . 52 GLU CB 1 1
17 18361 1 1 52 GLU CD C -4.537 22.321 -38.086 1.00 . A A . 52 GLU CD 1 1
17 18362 1 1 52 GLU CG C -4.611 22.923 -39.476 1.00 . A A . 52 GLU CG 1 1
17 18363 1 1 52 GLU H H -4.288 25.579 -39.808 1.00 . A A . 52 GLU H 1 1
17 18364 1 1 52 GLU HA H -5.647 24.122 -41.799 1.00 . A A . 52 GLU HA 1 1
17 18365 1 1 52 GLU HB2 H -6.211 24.159 -38.830 1.00 . A A . 52 GLU HB2 1 1
17 18366 1 1 52 GLU HB3 H -6.676 22.899 -39.964 1.00 . A A . 52 GLU HB3 1 1
17 18367 1 1 52 GLU HG2 H -4.500 22.131 -40.201 1.00 . A A . 52 GLU HG2 1 1
17 18368 1 1 52 GLU HG3 H -3.801 23.629 -39.589 1.00 . A A . 52 GLU HG3 1 1
17 18369 1 1 52 GLU N N -4.780 25.605 -40.655 1.00 . A A . 52 GLU N 1 1
17 18370 1 1 52 GLU O O -8.181 24.782 -41.484 1.00 . A A . 52 GLU O 1 1
17 18371 1 1 52 GLU OE1 O -5.531 21.700 -37.654 1.00 . A A . 52 GLU OE1 1 1
17 18372 1 1 52 GLU OE2 O -3.484 22.469 -37.431 1.00 . A A . 52 GLU OE2 1 1
17 18373 1 1 53 LYS C C -8.732 27.844 -42.145 1.00 . A A . 53 LYS C 1 1
17 18374 1 1 53 LYS CA C -8.450 27.428 -40.705 1.00 . A A . 53 LYS CA 1 1
17 18375 1 1 53 LYS CB C -8.333 28.669 -39.817 1.00 . A A . 53 LYS CB 1 1
17 18376 1 1 53 LYS CD C -6.539 30.223 -38.993 1.00 . A A . 53 LYS CD 1 1
17 18377 1 1 53 LYS CE C -5.627 31.376 -39.384 1.00 . A A . 53 LYS CE 1 1
17 18378 1 1 53 LYS CG C -7.193 29.593 -40.212 1.00 . A A . 53 LYS CG 1 1
17 18379 1 1 53 LYS H H -6.416 27.040 -40.264 1.00 . A A . 53 LYS H 1 1
17 18380 1 1 53 LYS HA H -9.269 26.820 -40.351 1.00 . A A . 53 LYS HA 1 1
17 18381 1 1 53 LYS HB2 H -9.256 29.227 -39.874 1.00 . A A . 53 LYS HB2 1 1
17 18382 1 1 53 LYS HB3 H -8.175 28.354 -38.796 1.00 . A A . 53 LYS HB3 1 1
17 18383 1 1 53 LYS HD2 H -7.309 30.595 -38.334 1.00 . A A . 53 LYS HD2 1 1
17 18384 1 1 53 LYS HD3 H -5.955 29.472 -38.480 1.00 . A A . 53 LYS HD3 1 1
17 18385 1 1 53 LYS HE2 H -4.823 31.441 -38.667 1.00 . A A . 53 LYS HE2 1 1
17 18386 1 1 53 LYS HE3 H -5.220 31.180 -40.365 1.00 . A A . 53 LYS HE3 1 1
17 18387 1 1 53 LYS HG2 H -6.451 29.024 -40.752 1.00 . A A . 53 LYS HG2 1 1
17 18388 1 1 53 LYS HG3 H -7.581 30.377 -40.847 1.00 . A A . 53 LYS HG3 1 1
17 18389 1 1 53 LYS HZ1 H -6.880 32.770 -40.306 1.00 . A A . 53 LYS HZ1 1 1
17 18390 1 1 53 LYS HZ2 H -5.684 33.463 -39.332 1.00 . A A . 53 LYS HZ2 1 1
17 18391 1 1 53 LYS HZ3 H -7.029 32.724 -38.621 1.00 . A A . 53 LYS HZ3 1 1
17 18392 1 1 53 LYS N N -7.232 26.631 -40.623 1.00 . A A . 53 LYS N 1 1
17 18393 1 1 53 LYS NZ N -6.356 32.674 -39.413 1.00 . A A . 53 LYS NZ 1 1
17 18394 1 1 53 LYS O O -9.881 27.850 -42.584 1.00 . A A . 53 LYS O 1 1
17 18395 1 1 54 GLU C C -7.558 27.437 -45.210 1.00 . A A . 54 GLU C 1 1
17 18396 1 1 54 GLU CA C -7.811 28.607 -44.264 1.00 . A A . 54 GLU CA 1 1
17 18397 1 1 54 GLU CB C -6.840 29.748 -44.575 1.00 . A A . 54 GLU CB 1 1
17 18398 1 1 54 GLU CD C -7.664 32.127 -44.771 1.00 . A A . 54 GLU CD 1 1
17 18399 1 1 54 GLU CG C -7.162 31.039 -43.842 1.00 . A A . 54 GLU CG 1 1
17 18400 1 1 54 GLU H H -6.785 28.165 -42.467 1.00 . A A . 54 GLU H 1 1
17 18401 1 1 54 GLU HA H -8.822 28.958 -44.408 1.00 . A A . 54 GLU HA 1 1
17 18402 1 1 54 GLU HB2 H -5.842 29.440 -44.299 1.00 . A A . 54 GLU HB2 1 1
17 18403 1 1 54 GLU HB3 H -6.864 29.945 -45.637 1.00 . A A . 54 GLU HB3 1 1
17 18404 1 1 54 GLU HG2 H -7.924 30.838 -43.104 1.00 . A A . 54 GLU HG2 1 1
17 18405 1 1 54 GLU HG3 H -6.268 31.391 -43.349 1.00 . A A . 54 GLU HG3 1 1
17 18406 1 1 54 GLU N N -7.676 28.190 -42.874 1.00 . A A . 54 GLU N 1 1
17 18407 1 1 54 GLU O O -8.270 27.258 -46.199 1.00 . A A . 54 GLU O 1 1
17 18408 1 1 54 GLU OE1 O -7.024 32.353 -45.820 1.00 . A A . 54 GLU OE1 1 1
17 18409 1 1 54 GLU OE2 O -8.695 32.753 -44.450 1.00 . A A . 54 GLU OE2 1 1
17 18410 1 1 55 PHE C C -6.387 24.189 -44.947 1.00 . A A . 55 PHE C 1 1
17 18411 1 1 55 PHE CA C -6.191 25.489 -45.722 1.00 . A A . 55 PHE CA 1 1
17 18412 1 1 55 PHE CB C -4.741 25.597 -46.200 1.00 . A A . 55 PHE CB 1 1
17 18413 1 1 55 PHE CD1 C -4.073 28.010 -46.041 1.00 . A A . 55 PHE CD1 1 1
17 18414 1 1 55 PHE CD2 C -4.446 27.078 -48.203 1.00 . A A . 55 PHE CD2 1 1
17 18415 1 1 55 PHE CE1 C -3.772 29.231 -46.616 1.00 . A A . 55 PHE CE1 1 1
17 18416 1 1 55 PHE CE2 C -4.146 28.296 -48.784 1.00 . A A . 55 PHE CE2 1 1
17 18417 1 1 55 PHE CG C -4.414 26.922 -46.827 1.00 . A A . 55 PHE CG 1 1
17 18418 1 1 55 PHE CZ C -3.807 29.373 -47.989 1.00 . A A . 55 PHE CZ 1 1
17 18419 1 1 55 PHE H H -6.009 26.836 -44.098 1.00 . A A . 55 PHE H 1 1
17 18420 1 1 55 PHE HA H -6.844 25.485 -46.580 1.00 . A A . 55 PHE HA 1 1
17 18421 1 1 55 PHE HB2 H -4.080 25.457 -45.357 1.00 . A A . 55 PHE HB2 1 1
17 18422 1 1 55 PHE HB3 H -4.553 24.826 -46.931 1.00 . A A . 55 PHE HB3 1 1
17 18423 1 1 55 PHE HD1 H -4.044 27.900 -44.967 1.00 . A A . 55 PHE HD1 1 1
17 18424 1 1 55 PHE HD2 H -4.711 26.235 -48.827 1.00 . A A . 55 PHE HD2 1 1
17 18425 1 1 55 PHE HE1 H -3.507 30.071 -45.992 1.00 . A A . 55 PHE HE1 1 1
17 18426 1 1 55 PHE HE2 H -4.174 28.404 -49.858 1.00 . A A . 55 PHE HE2 1 1
17 18427 1 1 55 PHE HZ H -3.573 30.326 -48.441 1.00 . A A . 55 PHE HZ 1 1
17 18428 1 1 55 PHE N N -6.540 26.642 -44.899 1.00 . A A . 55 PHE N 1 1
17 18429 1 1 55 PHE O O -5.692 23.907 -43.971 1.00 . A A . 55 PHE O 1 1
17 18430 1 1 56 PRO C C -6.572 21.059 -44.970 1.00 . A A . 56 PRO C 1 1
17 18431 1 1 56 PRO CA C -7.671 22.095 -44.755 1.00 . A A . 56 PRO CA 1 1
17 18432 1 1 56 PRO CB C -8.962 21.658 -45.452 1.00 . A A . 56 PRO CB 1 1
17 18433 1 1 56 PRO CD C -8.227 23.651 -46.549 1.00 . A A . 56 PRO CD 1 1
17 18434 1 1 56 PRO CG C -8.926 22.339 -46.776 1.00 . A A . 56 PRO CG 1 1
17 18435 1 1 56 PRO HA H -7.852 22.210 -43.697 1.00 . A A . 56 PRO HA 1 1
17 18436 1 1 56 PRO HB2 H -8.969 20.582 -45.560 1.00 . A A . 56 PRO HB2 1 1
17 18437 1 1 56 PRO HB3 H -9.814 21.972 -44.869 1.00 . A A . 56 PRO HB3 1 1
17 18438 1 1 56 PRO HD2 H -7.641 23.921 -47.415 1.00 . A A . 56 PRO HD2 1 1
17 18439 1 1 56 PRO HD3 H -8.944 24.425 -46.318 1.00 . A A . 56 PRO HD3 1 1
17 18440 1 1 56 PRO HG2 H -8.376 21.738 -47.484 1.00 . A A . 56 PRO HG2 1 1
17 18441 1 1 56 PRO HG3 H -9.933 22.508 -47.129 1.00 . A A . 56 PRO HG3 1 1
17 18442 1 1 56 PRO N N -7.359 23.378 -45.391 1.00 . A A . 56 PRO N 1 1
17 18443 1 1 56 PRO O O -6.515 20.047 -44.273 1.00 . A A . 56 PRO O 1 1
17 18444 1 1 57 ASN C C -3.721 20.189 -45.023 1.00 . A A . 57 ASN C 1 1
17 18445 1 1 57 ASN CA C -4.604 20.409 -46.247 1.00 . A A . 57 ASN CA 1 1
17 18446 1 1 57 ASN CB C -3.766 20.958 -47.403 1.00 . A A . 57 ASN CB 1 1
17 18447 1 1 57 ASN CG C -3.804 20.059 -48.623 1.00 . A A . 57 ASN CG 1 1
17 18448 1 1 57 ASN H H -5.799 22.143 -46.462 1.00 . A A . 57 ASN H 1 1
17 18449 1 1 57 ASN HA H -5.032 19.462 -46.543 1.00 . A A . 57 ASN HA 1 1
17 18450 1 1 57 ASN HB2 H -4.145 21.930 -47.684 1.00 . A A . 57 ASN HB2 1 1
17 18451 1 1 57 ASN HB3 H -2.740 21.056 -47.081 1.00 . A A . 57 ASN HB3 1 1
17 18452 1 1 57 ASN HD21 H -3.404 18.471 -47.496 1.00 . A A . 57 ASN HD21 1 1
17 18453 1 1 57 ASN HD22 H -3.597 18.164 -49.185 1.00 . A A . 57 ASN HD22 1 1
17 18454 1 1 57 ASN N N -5.702 21.319 -45.940 1.00 . A A . 57 ASN N 1 1
17 18455 1 1 57 ASN ND2 N -3.579 18.767 -48.414 1.00 . A A . 57 ASN ND2 1 1
17 18456 1 1 57 ASN O O -3.223 19.087 -44.794 1.00 . A A . 57 ASN O 1 1
17 18457 1 1 57 ASN OD1 O -4.033 20.521 -49.741 1.00 . A A . 57 ASN OD1 1 1
17 18458 1 1 58 ALA C C -3.202 20.063 -42.108 1.00 . A A . 58 ALA C 1 1
17 18459 1 1 58 ALA CA C -2.712 21.168 -43.037 1.00 . A A . 58 ALA CA 1 1
17 18460 1 1 58 ALA CB C -2.709 22.506 -42.312 1.00 . A A . 58 ALA CB 1 1
17 18461 1 1 58 ALA H H -3.956 22.097 -44.474 1.00 . A A . 58 ALA H 1 1
17 18462 1 1 58 ALA HA H -1.698 20.948 -43.338 1.00 . A A . 58 ALA HA 1 1
17 18463 1 1 58 ALA HB1 H -3.534 23.107 -42.666 1.00 . A A . 58 ALA HB1 1 1
17 18464 1 1 58 ALA HB2 H -2.813 22.341 -41.250 1.00 . A A . 58 ALA HB2 1 1
17 18465 1 1 58 ALA HB3 H -1.780 23.019 -42.509 1.00 . A A . 58 ALA HB3 1 1
17 18466 1 1 58 ALA N N -3.532 21.246 -44.239 1.00 . A A . 58 ALA N 1 1
17 18467 1 1 58 ALA O O -2.414 19.254 -41.617 1.00 . A A . 58 ALA O 1 1
17 18468 1 1 59 LYS C C -4.994 17.637 -41.619 1.00 . A A . 59 LYS C 1 1
17 18469 1 1 59 LYS CA C -5.106 19.026 -41.000 1.00 . A A . 59 LYS CA 1 1
17 18470 1 1 59 LYS CB C -6.575 19.361 -40.731 1.00 . A A . 59 LYS CB 1 1
17 18471 1 1 59 LYS CD C -7.963 17.274 -40.906 1.00 . A A . 59 LYS CD 1 1
17 18472 1 1 59 LYS CE C -7.644 15.844 -40.500 1.00 . A A . 59 LYS CE 1 1
17 18473 1 1 59 LYS CG C -7.315 18.277 -39.966 1.00 . A A . 59 LYS CG 1 1
17 18474 1 1 59 LYS H H -5.087 20.704 -42.290 1.00 . A A . 59 LYS H 1 1
17 18475 1 1 59 LYS HA H -4.567 19.035 -40.064 1.00 . A A . 59 LYS HA 1 1
17 18476 1 1 59 LYS HB2 H -6.625 20.275 -40.159 1.00 . A A . 59 LYS HB2 1 1
17 18477 1 1 59 LYS HB3 H -7.076 19.510 -41.677 1.00 . A A . 59 LYS HB3 1 1
17 18478 1 1 59 LYS HD2 H -9.034 17.412 -40.884 1.00 . A A . 59 LYS HD2 1 1
17 18479 1 1 59 LYS HD3 H -7.597 17.445 -41.909 1.00 . A A . 59 LYS HD3 1 1
17 18480 1 1 59 LYS HE2 H -6.910 15.444 -41.183 1.00 . A A . 59 LYS HE2 1 1
17 18481 1 1 59 LYS HE3 H -7.238 15.849 -39.499 1.00 . A A . 59 LYS HE3 1 1
17 18482 1 1 59 LYS HG2 H -6.616 17.757 -39.329 1.00 . A A . 59 LYS HG2 1 1
17 18483 1 1 59 LYS HG3 H -8.083 18.738 -39.361 1.00 . A A . 59 LYS HG3 1 1
17 18484 1 1 59 LYS HZ1 H -8.896 14.449 -41.423 1.00 . A A . 59 LYS HZ1 1 1
17 18485 1 1 59 LYS HZ2 H -9.712 15.558 -40.441 1.00 . A A . 59 LYS HZ2 1 1
17 18486 1 1 59 LYS HZ3 H -8.827 14.298 -39.740 1.00 . A A . 59 LYS HZ3 1 1
17 18487 1 1 59 LYS N N -4.509 20.033 -41.869 1.00 . A A . 59 LYS N 1 1
17 18488 1 1 59 LYS NZ N -8.854 14.976 -40.528 1.00 . A A . 59 LYS NZ 1 1
17 18489 1 1 59 LYS O O -4.585 16.684 -40.957 1.00 . A A . 59 LYS O 1 1
17 18490 1 1 60 GLU C C -3.878 15.702 -43.602 1.00 . A A . 60 GLU C 1 1
17 18491 1 1 60 GLU CA C -5.300 16.257 -43.600 1.00 . A A . 60 GLU CA 1 1
17 18492 1 1 60 GLU CB C -5.796 16.423 -45.038 1.00 . A A . 60 GLU CB 1 1
17 18493 1 1 60 GLU CD C -7.836 16.926 -46.440 1.00 . A A . 60 GLU CD 1 1
17 18494 1 1 60 GLU CG C -7.300 16.265 -45.185 1.00 . A A . 60 GLU CG 1 1
17 18495 1 1 60 GLU H H -5.678 18.327 -43.367 1.00 . A A . 60 GLU H 1 1
17 18496 1 1 60 GLU HA H -5.944 15.561 -43.085 1.00 . A A . 60 GLU HA 1 1
17 18497 1 1 60 GLU HB2 H -5.521 17.407 -45.390 1.00 . A A . 60 GLU HB2 1 1
17 18498 1 1 60 GLU HB3 H -5.315 15.682 -45.659 1.00 . A A . 60 GLU HB3 1 1
17 18499 1 1 60 GLU HG2 H -7.537 15.213 -45.222 1.00 . A A . 60 GLU HG2 1 1
17 18500 1 1 60 GLU HG3 H -7.781 16.712 -44.327 1.00 . A A . 60 GLU HG3 1 1
17 18501 1 1 60 GLU N N -5.360 17.531 -42.893 1.00 . A A . 60 GLU N 1 1
17 18502 1 1 60 GLU O O -3.670 14.496 -43.465 1.00 . A A . 60 GLU O 1 1
17 18503 1 1 60 GLU OE1 O -7.034 17.183 -47.363 1.00 . A A . 60 GLU OE1 1 1
17 18504 1 1 60 GLU OE2 O -9.056 17.186 -46.500 1.00 . A A . 60 GLU OE2 1 1
17 18505 1 1 61 LEU C C -1.027 15.792 -42.385 1.00 . A A . 61 LEU C 1 1
17 18506 1 1 61 LEU CA C -1.500 16.191 -43.779 1.00 . A A . 61 LEU CA 1 1
17 18507 1 1 61 LEU CB C -0.633 17.331 -44.316 1.00 . A A . 61 LEU CB 1 1
17 18508 1 1 61 LEU CD1 C -0.434 19.172 -46.006 1.00 . A A . 61 LEU CD1 1 1
17 18509 1 1 61 LEU CD2 C -0.177 16.789 -46.721 1.00 . A A . 61 LEU CD2 1 1
17 18510 1 1 61 LEU CG C -0.886 17.740 -45.768 1.00 . A A . 61 LEU CG 1 1
17 18511 1 1 61 LEU H H -3.131 17.538 -43.862 1.00 . A A . 61 LEU H 1 1
17 18512 1 1 61 LEU HA H -1.408 15.339 -44.435 1.00 . A A . 61 LEU HA 1 1
17 18513 1 1 61 LEU HB2 H -0.802 18.197 -43.695 1.00 . A A . 61 LEU HB2 1 1
17 18514 1 1 61 LEU HB3 H 0.401 17.026 -44.233 1.00 . A A . 61 LEU HB3 1 1
17 18515 1 1 61 LEU HD11 H -1.293 19.826 -46.002 1.00 . A A . 61 LEU HD11 1 1
17 18516 1 1 61 LEU HD12 H 0.065 19.238 -46.961 1.00 . A A . 61 LEU HD12 1 1
17 18517 1 1 61 LEU HD13 H 0.249 19.469 -45.222 1.00 . A A . 61 LEU HD13 1 1
17 18518 1 1 61 LEU HD21 H -0.254 17.168 -47.730 1.00 . A A . 61 LEU HD21 1 1
17 18519 1 1 61 LEU HD22 H -0.639 15.814 -46.667 1.00 . A A . 61 LEU HD22 1 1
17 18520 1 1 61 LEU HD23 H 0.864 16.712 -46.444 1.00 . A A . 61 LEU HD23 1 1
17 18521 1 1 61 LEU HG H -1.947 17.688 -45.970 1.00 . A A . 61 LEU HG 1 1
17 18522 1 1 61 LEU N N -2.903 16.591 -43.758 1.00 . A A . 61 LEU N 1 1
17 18523 1 1 61 LEU O O -0.363 14.769 -42.212 1.00 . A A . 61 LEU O 1 1
17 18524 1 1 62 CYS C C -1.638 15.049 -39.506 1.00 . A A . 62 CYS C 1 1
17 18525 1 1 62 CYS CA C -0.990 16.334 -40.012 1.00 . A A . 62 CYS CA 1 1
17 18526 1 1 62 CYS CB C -1.386 17.506 -39.112 1.00 . A A . 62 CYS CB 1 1
17 18527 1 1 62 CYS H H -1.907 17.403 -41.592 1.00 . A A . 62 CYS H 1 1
17 18528 1 1 62 CYS HA H 0.083 16.217 -39.985 1.00 . A A . 62 CYS HA 1 1
17 18529 1 1 62 CYS HB2 H -2.073 18.145 -39.647 1.00 . A A . 62 CYS HB2 1 1
17 18530 1 1 62 CYS HB3 H -1.873 17.123 -38.228 1.00 . A A . 62 CYS HB3 1 1
17 18531 1 1 62 CYS N N -1.376 16.603 -41.392 1.00 . A A . 62 CYS N 1 1
17 18532 1 1 62 CYS O O -1.005 14.253 -38.811 1.00 . A A . 62 CYS O 1 1
17 18533 1 1 62 CYS SG S 0.017 18.535 -38.571 1.00 . A A . 62 CYS SG 1 1
17 18534 1 1 63 PHE C C -3.127 12.423 -40.171 1.00 . A A . 63 PHE C 1 1
17 18535 1 1 63 PHE CA C -3.638 13.663 -39.443 1.00 . A A . 63 PHE CA 1 1
17 18536 1 1 63 PHE CB C -5.134 13.843 -39.708 1.00 . A A . 63 PHE CB 1 1
17 18537 1 1 63 PHE CD1 C -6.132 11.556 -39.972 1.00 . A A . 63 PHE CD1 1 1
17 18538 1 1 63 PHE CD2 C -5.889 12.918 -41.915 1.00 . A A . 63 PHE CD2 1 1
17 18539 1 1 63 PHE CE1 C -6.680 10.549 -40.744 1.00 . A A . 63 PHE CE1 1 1
17 18540 1 1 63 PHE CE2 C -6.437 11.914 -42.691 1.00 . A A . 63 PHE CE2 1 1
17 18541 1 1 63 PHE CG C -5.730 12.750 -40.548 1.00 . A A . 63 PHE CG 1 1
17 18542 1 1 63 PHE CZ C -6.834 10.728 -42.104 1.00 . A A . 63 PHE CZ 1 1
17 18543 1 1 63 PHE H H -3.354 15.522 -40.417 1.00 . A A . 63 PHE H 1 1
17 18544 1 1 63 PHE HA H -3.482 13.533 -38.383 1.00 . A A . 63 PHE HA 1 1
17 18545 1 1 63 PHE HB2 H -5.660 13.860 -38.765 1.00 . A A . 63 PHE HB2 1 1
17 18546 1 1 63 PHE HB3 H -5.291 14.781 -40.220 1.00 . A A . 63 PHE HB3 1 1
17 18547 1 1 63 PHE HD1 H -6.013 11.415 -38.908 1.00 . A A . 63 PHE HD1 1 1
17 18548 1 1 63 PHE HD2 H -5.579 13.845 -42.375 1.00 . A A . 63 PHE HD2 1 1
17 18549 1 1 63 PHE HE1 H -6.989 9.623 -40.282 1.00 . A A . 63 PHE HE1 1 1
17 18550 1 1 63 PHE HE2 H -6.555 12.058 -43.755 1.00 . A A . 63 PHE HE2 1 1
17 18551 1 1 63 PHE HZ H -7.261 9.942 -42.709 1.00 . A A . 63 PHE HZ 1 1
17 18552 1 1 63 PHE N N -2.903 14.851 -39.861 1.00 . A A . 63 PHE N 1 1
17 18553 1 1 63 PHE O O -2.957 11.363 -39.570 1.00 . A A . 63 PHE O 1 1
17 18554 1 1 64 ALA C C -0.934 11.147 -41.956 1.00 . A A . 64 ALA C 1 1
17 18555 1 1 64 ALA CA C -2.391 11.459 -42.281 1.00 . A A . 64 ALA CA 1 1
17 18556 1 1 64 ALA CB C -2.547 11.778 -43.760 1.00 . A A . 64 ALA CB 1 1
17 18557 1 1 64 ALA H H -3.038 13.436 -41.893 1.00 . A A . 64 ALA H 1 1
17 18558 1 1 64 ALA HA H -2.993 10.589 -42.060 1.00 . A A . 64 ALA HA 1 1
17 18559 1 1 64 ALA HB1 H -2.072 12.724 -43.976 1.00 . A A . 64 ALA HB1 1 1
17 18560 1 1 64 ALA HB2 H -2.083 11.000 -44.347 1.00 . A A . 64 ALA HB2 1 1
17 18561 1 1 64 ALA HB3 H -3.597 11.838 -44.006 1.00 . A A . 64 ALA HB3 1 1
17 18562 1 1 64 ALA N N -2.884 12.566 -41.470 1.00 . A A . 64 ALA N 1 1
17 18563 1 1 64 ALA O O -0.478 10.018 -42.130 1.00 . A A . 64 ALA O 1 1
17 18564 1 1 65 ASN C C 1.391 10.790 -40.212 1.00 . A A . 65 ASN C 1 1
17 18565 1 1 65 ASN CA C 1.198 11.989 -41.137 1.00 . A A . 65 ASN CA 1 1
17 18566 1 1 65 ASN CB C 1.733 13.256 -40.466 1.00 . A A . 65 ASN CB 1 1
17 18567 1 1 65 ASN CG C 2.834 12.959 -39.466 1.00 . A A . 65 ASN CG 1 1
17 18568 1 1 65 ASN H H -0.628 13.034 -41.368 1.00 . A A . 65 ASN H 1 1
17 18569 1 1 65 ASN HA H 1.747 11.816 -42.050 1.00 . A A . 65 ASN HA 1 1
17 18570 1 1 65 ASN HB2 H 2.129 13.916 -41.223 1.00 . A A . 65 ASN HB2 1 1
17 18571 1 1 65 ASN HB3 H 0.925 13.751 -39.948 1.00 . A A . 65 ASN HB3 1 1
17 18572 1 1 65 ASN HD21 H 1.545 13.121 -37.961 1.00 . A A . 65 ASN HD21 1 1
17 18573 1 1 65 ASN HD22 H 3.175 12.755 -37.518 1.00 . A A . 65 ASN HD22 1 1
17 18574 1 1 65 ASN N N -0.208 12.156 -41.484 1.00 . A A . 65 ASN N 1 1
17 18575 1 1 65 ASN ND2 N 2.483 12.944 -38.186 1.00 . A A . 65 ASN ND2 1 1
17 18576 1 1 65 ASN O O 0.906 10.780 -39.081 1.00 . A A . 65 ASN O 1 1
17 18577 1 1 65 ASN OD1 O 3.988 12.747 -39.841 1.00 . A A . 65 ASN OD1 1 1
17 18578 1 1 66 CYS C C 3.556 7.810 -40.484 1.00 . A A . 66 CYS C 1 1
17 18579 1 1 66 CYS CA C 2.362 8.577 -39.922 1.00 . A A . 66 CYS CA 1 1
17 18580 1 1 66 CYS CB C 1.124 7.677 -39.909 1.00 . A A . 66 CYS CB 1 1
17 18581 1 1 66 CYS H H 2.464 9.847 -41.612 1.00 . A A . 66 CYS H 1 1
17 18582 1 1 66 CYS HA H 2.587 8.879 -38.910 1.00 . A A . 66 CYS HA 1 1
17 18583 1 1 66 CYS HB2 H 0.485 7.946 -40.737 1.00 . A A . 66 CYS HB2 1 1
17 18584 1 1 66 CYS HB3 H 1.435 6.649 -40.019 1.00 . A A . 66 CYS HB3 1 1
17 18585 1 1 66 CYS N N 2.103 9.781 -40.702 1.00 . A A . 66 CYS N 1 1
17 18586 1 1 66 CYS O O 3.844 7.852 -41.680 1.00 . A A . 66 CYS O 1 1
17 18587 1 1 66 CYS SG S 0.134 7.798 -38.384 1.00 . A A . 66 CYS SG 1 1
17 18588 1 1 67 PRO C C 5.069 5.085 -40.824 1.00 . A A . 67 PRO C 1 1
17 18589 1 1 67 PRO CA C 5.440 6.303 -39.985 1.00 . A A . 67 PRO CA 1 1
17 18590 1 1 67 PRO CB C 6.030 5.868 -38.642 1.00 . A A . 67 PRO CB 1 1
17 18591 1 1 67 PRO CD C 3.980 6.999 -38.160 1.00 . A A . 67 PRO CD 1 1
17 18592 1 1 67 PRO CG C 4.877 5.883 -37.699 1.00 . A A . 67 PRO CG 1 1
17 18593 1 1 67 PRO HA H 6.163 6.901 -40.521 1.00 . A A . 67 PRO HA 1 1
17 18594 1 1 67 PRO HB2 H 6.452 4.877 -38.735 1.00 . A A . 67 PRO HB2 1 1
17 18595 1 1 67 PRO HB3 H 6.797 6.564 -38.338 1.00 . A A . 67 PRO HB3 1 1
17 18596 1 1 67 PRO HD2 H 2.944 6.745 -37.988 1.00 . A A . 67 PRO HD2 1 1
17 18597 1 1 67 PRO HD3 H 4.233 7.920 -37.655 1.00 . A A . 67 PRO HD3 1 1
17 18598 1 1 67 PRO HG2 H 4.354 4.940 -37.742 1.00 . A A . 67 PRO HG2 1 1
17 18599 1 1 67 PRO HG3 H 5.226 6.074 -36.695 1.00 . A A . 67 PRO HG3 1 1
17 18600 1 1 67 PRO N N 4.267 7.093 -39.601 1.00 . A A . 67 PRO N 1 1
17 18601 1 1 67 PRO O O 3.898 4.734 -40.969 1.00 . A A . 67 PRO O 1 1
17 18602 1 1 68 PRO C C 5.432 2.026 -41.413 1.00 . A A . 68 PRO C 1 1
17 18603 1 1 68 PRO CA C 5.894 3.232 -42.224 1.00 . A A . 68 PRO CA 1 1
17 18604 1 1 68 PRO CB C 7.284 2.980 -42.812 1.00 . A A . 68 PRO CB 1 1
17 18605 1 1 68 PRO CD C 7.510 4.784 -41.260 1.00 . A A . 68 PRO CD 1 1
17 18606 1 1 68 PRO CG C 8.226 3.593 -41.835 1.00 . A A . 68 PRO CG 1 1
17 18607 1 1 68 PRO HA H 5.191 3.418 -43.023 1.00 . A A . 68 PRO HA 1 1
17 18608 1 1 68 PRO HB2 H 7.450 1.916 -42.908 1.00 . A A . 68 PRO HB2 1 1
17 18609 1 1 68 PRO HB3 H 7.359 3.451 -43.781 1.00 . A A . 68 PRO HB3 1 1
17 18610 1 1 68 PRO HD2 H 7.779 4.922 -40.223 1.00 . A A . 68 PRO HD2 1 1
17 18611 1 1 68 PRO HD3 H 7.735 5.672 -41.832 1.00 . A A . 68 PRO HD3 1 1
17 18612 1 1 68 PRO HG2 H 8.460 2.884 -41.056 1.00 . A A . 68 PRO HG2 1 1
17 18613 1 1 68 PRO HG3 H 9.127 3.907 -42.341 1.00 . A A . 68 PRO HG3 1 1
17 18614 1 1 68 PRO N N 6.089 4.422 -41.390 1.00 . A A . 68 PRO N 1 1
17 18615 1 1 68 PRO O O 5.340 2.088 -40.186 1.00 . A A . 68 PRO O 1 1
17 18616 1 1 69 LEU C C 5.852 -1.258 -41.237 1.00 . A A . 69 LEU C 1 1
17 18617 1 1 69 LEU CA C 4.690 -0.292 -41.449 1.00 . A A . 69 LEU CA 1 1
17 18618 1 1 69 LEU CB C 3.597 -0.966 -42.279 1.00 . A A . 69 LEU CB 1 1
17 18619 1 1 69 LEU CD1 C 2.002 0.959 -42.095 1.00 . A A . 69 LEU CD1 1 1
17 18620 1 1 69 LEU CD2 C 1.181 -1.271 -42.876 1.00 . A A . 69 LEU CD2 1 1
17 18621 1 1 69 LEU CG C 2.160 -0.547 -41.963 1.00 . A A . 69 LEU CG 1 1
17 18622 1 1 69 LEU H H 5.235 0.941 -43.080 1.00 . A A . 69 LEU H 1 1
17 18623 1 1 69 LEU HA H 4.284 -0.020 -40.486 1.00 . A A . 69 LEU HA 1 1
17 18624 1 1 69 LEU HB2 H 3.785 -0.741 -43.318 1.00 . A A . 69 LEU HB2 1 1
17 18625 1 1 69 LEU HB3 H 3.674 -2.032 -42.123 1.00 . A A . 69 LEU HB3 1 1
17 18626 1 1 69 LEU HD11 H 2.689 1.454 -41.426 1.00 . A A . 69 LEU HD11 1 1
17 18627 1 1 69 LEU HD12 H 0.990 1.238 -41.842 1.00 . A A . 69 LEU HD12 1 1
17 18628 1 1 69 LEU HD13 H 2.213 1.255 -43.113 1.00 . A A . 69 LEU HD13 1 1
17 18629 1 1 69 LEU HD21 H 0.203 -0.822 -42.781 1.00 . A A . 69 LEU HD21 1 1
17 18630 1 1 69 LEU HD22 H 1.128 -2.312 -42.593 1.00 . A A . 69 LEU HD22 1 1
17 18631 1 1 69 LEU HD23 H 1.516 -1.191 -43.899 1.00 . A A . 69 LEU HD23 1 1
17 18632 1 1 69 LEU HG H 1.930 -0.818 -40.942 1.00 . A A . 69 LEU HG 1 1
17 18633 1 1 69 LEU N N 5.143 0.930 -42.105 1.00 . A A . 69 LEU N 1 1
17 18634 1 1 69 LEU O O 5.965 -2.268 -41.931 1.00 . A A . 69 LEU O 1 1
17 18635 1 1 70 GLU C C 7.493 -2.867 -38.960 1.00 . A A . 70 GLU C 1 1
17 18636 1 1 70 GLU CA C 7.862 -1.783 -39.969 1.00 . A A . 70 GLU CA 1 1
17 18637 1 1 70 GLU CB C 9.013 -0.934 -39.425 1.00 . A A . 70 GLU CB 1 1
17 18638 1 1 70 GLU CD C 10.516 1.044 -39.882 1.00 . A A . 70 GLU CD 1 1
17 18639 1 1 70 GLU CG C 9.690 -0.077 -40.482 1.00 . A A . 70 GLU CG 1 1
17 18640 1 1 70 GLU H H 6.566 -0.123 -39.754 1.00 . A A . 70 GLU H 1 1
17 18641 1 1 70 GLU HA H 8.178 -2.255 -40.887 1.00 . A A . 70 GLU HA 1 1
17 18642 1 1 70 GLU HB2 H 8.630 -0.283 -38.653 1.00 . A A . 70 GLU HB2 1 1
17 18643 1 1 70 GLU HB3 H 9.755 -1.590 -38.994 1.00 . A A . 70 GLU HB3 1 1
17 18644 1 1 70 GLU HG2 H 10.339 -0.705 -41.074 1.00 . A A . 70 GLU HG2 1 1
17 18645 1 1 70 GLU HG3 H 8.931 0.355 -41.117 1.00 . A A . 70 GLU HG3 1 1
17 18646 1 1 70 GLU N N 6.710 -0.941 -40.273 1.00 . A A . 70 GLU N 1 1
17 18647 1 1 70 GLU O O 8.366 -3.505 -38.374 1.00 . A A . 70 GLU O 1 1
17 18648 1 1 70 GLU OE1 O 11.053 0.857 -38.771 1.00 . A A . 70 GLU OE1 1 1
17 18649 1 1 70 GLU OE2 O 10.625 2.109 -40.526 1.00 . A A . 70 GLU OE2 1 1
18 18650 1 1 1 GLY C C 3.619 1.442 0.613 1.00 . A A . 1 GLY C 1 1
18 18651 1 1 1 GLY CA C 3.155 0.044 0.971 1.00 . A A . 1 GLY CA 1 1
18 18652 1 1 1 GLY H1 H 1.208 -0.598 1.502 1.00 . A A . 1 GLY H1 1 1
18 18653 1 1 1 GLY HA2 H 3.919 -0.438 1.562 1.00 . A A . 1 GLY HA2 1 1
18 18654 1 1 1 GLY HA3 H 3.010 -0.519 0.060 1.00 . A A . 1 GLY HA3 1 1
18 18655 1 1 1 GLY N N 1.913 0.046 1.722 1.00 . A A . 1 GLY N 1 1
18 18656 1 1 1 GLY O O 2.974 2.437 0.945 1.00 . A A . 1 GLY O 1 1
18 18657 1 1 2 PRO C C 4.514 3.492 -1.585 1.00 . A A . 2 PRO C 1 1
18 18658 1 1 2 PRO CA C 5.339 2.813 -0.497 1.00 . A A . 2 PRO CA 1 1
18 18659 1 1 2 PRO CB C 6.718 2.424 -1.036 1.00 . A A . 2 PRO CB 1 1
18 18660 1 1 2 PRO CD C 5.584 0.386 -0.510 1.00 . A A . 2 PRO CD 1 1
18 18661 1 1 2 PRO CG C 6.572 1.003 -1.461 1.00 . A A . 2 PRO CG 1 1
18 18662 1 1 2 PRO HA H 5.455 3.486 0.339 1.00 . A A . 2 PRO HA 1 1
18 18663 1 1 2 PRO HB2 H 6.975 3.062 -1.870 1.00 . A A . 2 PRO HB2 1 1
18 18664 1 1 2 PRO HB3 H 7.457 2.528 -0.255 1.00 . A A . 2 PRO HB3 1 1
18 18665 1 1 2 PRO HD2 H 4.981 -0.352 -1.018 1.00 . A A . 2 PRO HD2 1 1
18 18666 1 1 2 PRO HD3 H 6.097 -0.057 0.331 1.00 . A A . 2 PRO HD3 1 1
18 18667 1 1 2 PRO HG2 H 6.196 0.959 -2.472 1.00 . A A . 2 PRO HG2 1 1
18 18668 1 1 2 PRO HG3 H 7.525 0.499 -1.391 1.00 . A A . 2 PRO HG3 1 1
18 18669 1 1 2 PRO N N 4.764 1.531 -0.080 1.00 . A A . 2 PRO N 1 1
18 18670 1 1 2 PRO O O 3.414 3.048 -1.910 1.00 . A A . 2 PRO O 1 1
18 18671 1 1 3 GLU C C 4.655 4.705 -4.565 1.00 . A A . 3 GLU C 1 1
18 18672 1 1 3 GLU CA C 4.366 5.311 -3.195 1.00 . A A . 3 GLU CA 1 1
18 18673 1 1 3 GLU CB C 4.790 6.781 -3.175 1.00 . A A . 3 GLU CB 1 1
18 18674 1 1 3 GLU CD C 3.818 9.108 -3.024 1.00 . A A . 3 GLU CD 1 1
18 18675 1 1 3 GLU CG C 3.793 7.693 -2.479 1.00 . A A . 3 GLU CG 1 1
18 18676 1 1 3 GLU H H 5.935 4.876 -1.841 1.00 . A A . 3 GLU H 1 1
18 18677 1 1 3 GLU HA H 3.305 5.249 -3.004 1.00 . A A . 3 GLU HA 1 1
18 18678 1 1 3 GLU HB2 H 5.738 6.863 -2.665 1.00 . A A . 3 GLU HB2 1 1
18 18679 1 1 3 GLU HB3 H 4.908 7.122 -4.193 1.00 . A A . 3 GLU HB3 1 1
18 18680 1 1 3 GLU HG2 H 2.800 7.289 -2.614 1.00 . A A . 3 GLU HG2 1 1
18 18681 1 1 3 GLU HG3 H 4.027 7.724 -1.426 1.00 . A A . 3 GLU HG3 1 1
18 18682 1 1 3 GLU N N 5.054 4.571 -2.143 1.00 . A A . 3 GLU N 1 1
18 18683 1 1 3 GLU O O 5.644 5.050 -5.213 1.00 . A A . 3 GLU O 1 1
18 18684 1 1 3 GLU OE1 O 4.853 9.504 -3.598 1.00 . A A . 3 GLU OE1 1 1
18 18685 1 1 3 GLU OE2 O 2.802 9.819 -2.875 1.00 . A A . 3 GLU OE2 1 1
18 18686 1 1 4 LYS C C 2.795 3.500 -7.229 1.00 . A A . 4 LYS C 1 1
18 18687 1 1 4 LYS CA C 3.946 3.145 -6.293 1.00 . A A . 4 LYS CA 1 1
18 18688 1 1 4 LYS CB C 4.020 1.627 -6.114 1.00 . A A . 4 LYS CB 1 1
18 18689 1 1 4 LYS CD C 6.320 0.858 -5.456 1.00 . A A . 4 LYS CD 1 1
18 18690 1 1 4 LYS CE C 7.697 1.376 -5.839 1.00 . A A . 4 LYS CE 1 1
18 18691 1 1 4 LYS CG C 5.327 1.021 -6.595 1.00 . A A . 4 LYS CG 1 1
18 18692 1 1 4 LYS H H 3.017 3.566 -4.438 1.00 . A A . 4 LYS H 1 1
18 18693 1 1 4 LYS HA H 4.869 3.493 -6.730 1.00 . A A . 4 LYS HA 1 1
18 18694 1 1 4 LYS HB2 H 3.904 1.394 -5.065 1.00 . A A . 4 LYS HB2 1 1
18 18695 1 1 4 LYS HB3 H 3.211 1.171 -6.666 1.00 . A A . 4 LYS HB3 1 1
18 18696 1 1 4 LYS HD2 H 5.965 1.411 -4.599 1.00 . A A . 4 LYS HD2 1 1
18 18697 1 1 4 LYS HD3 H 6.396 -0.190 -5.204 1.00 . A A . 4 LYS HD3 1 1
18 18698 1 1 4 LYS HE2 H 7.744 1.479 -6.912 1.00 . A A . 4 LYS HE2 1 1
18 18699 1 1 4 LYS HE3 H 7.845 2.342 -5.378 1.00 . A A . 4 LYS HE3 1 1
18 18700 1 1 4 LYS HG2 H 5.127 0.051 -7.025 1.00 . A A . 4 LYS HG2 1 1
18 18701 1 1 4 LYS HG3 H 5.758 1.668 -7.346 1.00 . A A . 4 LYS HG3 1 1
18 18702 1 1 4 LYS HZ1 H 9.694 0.952 -5.395 1.00 . A A . 4 LYS HZ1 1 1
18 18703 1 1 4 LYS HZ2 H 8.840 -0.362 -6.031 1.00 . A A . 4 LYS HZ2 1 1
18 18704 1 1 4 LYS HZ3 H 8.585 0.116 -4.429 1.00 . A A . 4 LYS HZ3 1 1
18 18705 1 1 4 LYS N N 3.786 3.800 -5.000 1.00 . A A . 4 LYS N 1 1
18 18706 1 1 4 LYS NZ N 8.780 0.456 -5.392 1.00 . A A . 4 LYS NZ 1 1
18 18707 1 1 4 LYS O O 1.730 3.929 -6.784 1.00 . A A . 4 LYS O 1 1
18 18708 1 1 5 MET C C 1.858 2.473 -10.524 1.00 . A A . 5 MET C 1 1
18 18709 1 1 5 MET CA C 1.994 3.618 -9.524 1.00 . A A . 5 MET CA 1 1
18 18710 1 1 5 MET CB C 2.335 4.915 -10.260 1.00 . A A . 5 MET CB 1 1
18 18711 1 1 5 MET CE C -0.094 6.675 -8.833 1.00 . A A . 5 MET CE 1 1
18 18712 1 1 5 MET CG C 2.570 6.096 -9.332 1.00 . A A . 5 MET CG 1 1
18 18713 1 1 5 MET H H 3.884 2.974 -8.821 1.00 . A A . 5 MET H 1 1
18 18714 1 1 5 MET HA H 1.054 3.743 -9.009 1.00 . A A . 5 MET HA 1 1
18 18715 1 1 5 MET HB2 H 3.230 4.760 -10.844 1.00 . A A . 5 MET HB2 1 1
18 18716 1 1 5 MET HB3 H 1.520 5.164 -10.924 1.00 . A A . 5 MET HB3 1 1
18 18717 1 1 5 MET HE1 H -0.592 7.403 -8.209 1.00 . A A . 5 MET HE1 1 1
18 18718 1 1 5 MET HE2 H -0.766 6.351 -9.614 1.00 . A A . 5 MET HE2 1 1
18 18719 1 1 5 MET HE3 H 0.198 5.825 -8.233 1.00 . A A . 5 MET HE3 1 1
18 18720 1 1 5 MET HG2 H 2.510 5.752 -8.311 1.00 . A A . 5 MET HG2 1 1
18 18721 1 1 5 MET HG3 H 3.557 6.492 -9.520 1.00 . A A . 5 MET HG3 1 1
18 18722 1 1 5 MET N N 3.015 3.318 -8.527 1.00 . A A . 5 MET N 1 1
18 18723 1 1 5 MET O O 2.608 1.499 -10.469 1.00 . A A . 5 MET O 1 1
18 18724 1 1 5 MET SD S 1.362 7.415 -9.567 1.00 . A A . 5 MET SD 1 1
18 18725 1 1 6 GLU C C -0.353 2.050 -13.478 1.00 . A A . 6 GLU C 1 1
18 18726 1 1 6 GLU CA C 0.665 1.574 -12.445 1.00 . A A . 6 GLU CA 1 1
18 18727 1 1 6 GLU CB C 0.175 0.282 -11.788 1.00 . A A . 6 GLU CB 1 1
18 18728 1 1 6 GLU CD C -1.985 -0.584 -10.805 1.00 . A A . 6 GLU CD 1 1
18 18729 1 1 6 GLU CG C -0.924 0.499 -10.761 1.00 . A A . 6 GLU CG 1 1
18 18730 1 1 6 GLU H H 0.333 3.400 -11.426 1.00 . A A . 6 GLU H 1 1
18 18731 1 1 6 GLU HA H 1.602 1.381 -12.943 1.00 . A A . 6 GLU HA 1 1
18 18732 1 1 6 GLU HB2 H -0.202 -0.378 -12.556 1.00 . A A . 6 GLU HB2 1 1
18 18733 1 1 6 GLU HB3 H 1.010 -0.195 -11.295 1.00 . A A . 6 GLU HB3 1 1
18 18734 1 1 6 GLU HG2 H -0.482 0.509 -9.776 1.00 . A A . 6 GLU HG2 1 1
18 18735 1 1 6 GLU HG3 H -1.395 1.452 -10.953 1.00 . A A . 6 GLU HG3 1 1
18 18736 1 1 6 GLU N N 0.898 2.600 -11.434 1.00 . A A . 6 GLU N 1 1
18 18737 1 1 6 GLU O O -1.460 2.461 -13.131 1.00 . A A . 6 GLU O 1 1
18 18738 1 1 6 GLU OE1 O -2.613 -0.757 -11.869 1.00 . A A . 6 GLU OE1 1 1
18 18739 1 1 6 GLU OE2 O -2.185 -1.258 -9.773 1.00 . A A . 6 GLU OE2 1 1
18 18740 1 1 7 VAL C C -1.412 1.213 -16.583 1.00 . A A . 7 VAL C 1 1
18 18741 1 1 7 VAL CA C -0.846 2.414 -15.833 1.00 . A A . 7 VAL CA 1 1
18 18742 1 1 7 VAL CB C -0.107 3.326 -16.830 1.00 . A A . 7 VAL CB 1 1
18 18743 1 1 7 VAL CG1 C 1.022 2.568 -17.512 1.00 . A A . 7 VAL CG1 1 1
18 18744 1 1 7 VAL CG2 C -1.077 3.890 -17.857 1.00 . A A . 7 VAL CG2 1 1
18 18745 1 1 7 VAL H H 0.926 1.653 -14.962 1.00 . A A . 7 VAL H 1 1
18 18746 1 1 7 VAL HA H -1.663 2.975 -15.402 1.00 . A A . 7 VAL HA 1 1
18 18747 1 1 7 VAL HB H 0.324 4.151 -16.282 1.00 . A A . 7 VAL HB 1 1
18 18748 1 1 7 VAL HG11 H 0.793 2.448 -18.561 1.00 . A A . 7 VAL HG11 1 1
18 18749 1 1 7 VAL HG12 H 1.944 3.120 -17.403 1.00 . A A . 7 VAL HG12 1 1
18 18750 1 1 7 VAL HG13 H 1.129 1.595 -17.055 1.00 . A A . 7 VAL HG13 1 1
18 18751 1 1 7 VAL HG21 H -0.743 4.868 -18.168 1.00 . A A . 7 VAL HG21 1 1
18 18752 1 1 7 VAL HG22 H -1.116 3.234 -18.714 1.00 . A A . 7 VAL HG22 1 1
18 18753 1 1 7 VAL HG23 H -2.061 3.967 -17.419 1.00 . A A . 7 VAL HG23 1 1
18 18754 1 1 7 VAL N N 0.032 1.990 -14.749 1.00 . A A . 7 VAL N 1 1
18 18755 1 1 7 VAL O O -0.717 0.222 -16.805 1.00 . A A . 7 VAL O 1 1
18 18756 1 1 8 LYS C C -4.658 0.711 -18.301 1.00 . A A . 8 LYS C 1 1
18 18757 1 1 8 LYS CA C -3.340 0.232 -17.699 1.00 . A A . 8 LYS CA 1 1
18 18758 1 1 8 LYS CB C -3.594 -0.957 -16.770 1.00 . A A . 8 LYS CB 1 1
18 18759 1 1 8 LYS CD C -4.083 -3.411 -16.542 1.00 . A A . 8 LYS CD 1 1
18 18760 1 1 8 LYS CE C -4.148 -4.747 -17.266 1.00 . A A . 8 LYS CE 1 1
18 18761 1 1 8 LYS CG C -3.817 -2.267 -17.506 1.00 . A A . 8 LYS CG 1 1
18 18762 1 1 8 LYS H H -3.182 2.125 -16.765 1.00 . A A . 8 LYS H 1 1
18 18763 1 1 8 LYS HA H -2.685 -0.079 -18.498 1.00 . A A . 8 LYS HA 1 1
18 18764 1 1 8 LYS HB2 H -2.742 -1.076 -16.117 1.00 . A A . 8 LYS HB2 1 1
18 18765 1 1 8 LYS HB3 H -4.470 -0.751 -16.172 1.00 . A A . 8 LYS HB3 1 1
18 18766 1 1 8 LYS HD2 H -3.287 -3.448 -15.813 1.00 . A A . 8 LYS HD2 1 1
18 18767 1 1 8 LYS HD3 H -5.025 -3.236 -16.041 1.00 . A A . 8 LYS HD3 1 1
18 18768 1 1 8 LYS HE2 H -5.162 -5.114 -17.225 1.00 . A A . 8 LYS HE2 1 1
18 18769 1 1 8 LYS HE3 H -3.860 -4.597 -18.296 1.00 . A A . 8 LYS HE3 1 1
18 18770 1 1 8 LYS HG2 H -4.667 -2.160 -18.164 1.00 . A A . 8 LYS HG2 1 1
18 18771 1 1 8 LYS HG3 H -2.936 -2.497 -18.089 1.00 . A A . 8 LYS HG3 1 1
18 18772 1 1 8 LYS HZ1 H -2.383 -5.862 -17.228 1.00 . A A . 8 LYS HZ1 1 1
18 18773 1 1 8 LYS HZ2 H -3.721 -6.676 -16.590 1.00 . A A . 8 LYS HZ2 1 1
18 18774 1 1 8 LYS HZ3 H -2.969 -5.455 -15.694 1.00 . A A . 8 LYS HZ3 1 1
18 18775 1 1 8 LYS N N -2.679 1.309 -16.972 1.00 . A A . 8 LYS N 1 1
18 18776 1 1 8 LYS NZ N -3.242 -5.756 -16.651 1.00 . A A . 8 LYS NZ 1 1
18 18777 1 1 8 LYS O O -5.672 0.795 -17.609 1.00 . A A . 8 LYS O 1 1
18 18778 1 1 9 GLU C C -6.196 0.552 -21.433 1.00 . A A . 9 GLU C 1 1
18 18779 1 1 9 GLU CA C -5.828 1.490 -20.287 1.00 . A A . 9 GLU CA 1 1
18 18780 1 1 9 GLU CB C -5.610 2.907 -20.823 1.00 . A A . 9 GLU CB 1 1
18 18781 1 1 9 GLU CD C -5.554 5.178 -19.719 1.00 . A A . 9 GLU CD 1 1
18 18782 1 1 9 GLU CG C -4.888 3.822 -19.848 1.00 . A A . 9 GLU CG 1 1
18 18783 1 1 9 GLU H H -3.796 0.933 -20.091 1.00 . A A . 9 GLU H 1 1
18 18784 1 1 9 GLU HA H -6.641 1.506 -19.576 1.00 . A A . 9 GLU HA 1 1
18 18785 1 1 9 GLU HB2 H -5.028 2.850 -21.730 1.00 . A A . 9 GLU HB2 1 1
18 18786 1 1 9 GLU HB3 H -6.571 3.344 -21.050 1.00 . A A . 9 GLU HB3 1 1
18 18787 1 1 9 GLU HG2 H -4.873 3.352 -18.876 1.00 . A A . 9 GLU HG2 1 1
18 18788 1 1 9 GLU HG3 H -3.875 3.966 -20.192 1.00 . A A . 9 GLU HG3 1 1
18 18789 1 1 9 GLU N N -4.635 1.021 -19.593 1.00 . A A . 9 GLU N 1 1
18 18790 1 1 9 GLU O O -5.642 -0.541 -21.556 1.00 . A A . 9 GLU O 1 1
18 18791 1 1 9 GLU OE1 O -6.802 5.227 -19.685 1.00 . A A . 9 GLU OE1 1 1
18 18792 1 1 9 GLU OE2 O -4.827 6.191 -19.650 1.00 . A A . 9 GLU OE2 1 1
18 18793 1 1 10 ILE C C -6.884 0.629 -24.689 1.00 . A A . 10 ILE C 1 1
18 18794 1 1 10 ILE CA C -7.575 0.187 -23.403 1.00 . A A . 10 ILE CA 1 1
18 18795 1 1 10 ILE CB C -9.100 0.276 -23.596 1.00 . A A . 10 ILE CB 1 1
18 18796 1 1 10 ILE CD1 C -10.665 1.189 -21.808 1.00 . A A . 10 ILE CD1 1 1
18 18797 1 1 10 ILE CG1 C -9.820 0.022 -22.270 1.00 . A A . 10 ILE CG1 1 1
18 18798 1 1 10 ILE CG2 C -9.560 -0.718 -24.653 1.00 . A A . 10 ILE CG2 1 1
18 18799 1 1 10 ILE H H -7.538 1.866 -22.117 1.00 . A A . 10 ILE H 1 1
18 18800 1 1 10 ILE HA H -7.317 -0.844 -23.205 1.00 . A A . 10 ILE HA 1 1
18 18801 1 1 10 ILE HB H -9.339 1.270 -23.943 1.00 . A A . 10 ILE HB 1 1
18 18802 1 1 10 ILE HD11 H -10.030 2.043 -21.625 1.00 . A A . 10 ILE HD11 1 1
18 18803 1 1 10 ILE HD12 H -11.389 1.433 -22.570 1.00 . A A . 10 ILE HD12 1 1
18 18804 1 1 10 ILE HD13 H -11.179 0.922 -20.896 1.00 . A A . 10 ILE HD13 1 1
18 18805 1 1 10 ILE HG12 H -10.467 -0.834 -22.377 1.00 . A A . 10 ILE HG12 1 1
18 18806 1 1 10 ILE HG13 H -9.085 -0.180 -21.504 1.00 . A A . 10 ILE HG13 1 1
18 18807 1 1 10 ILE HG21 H -10.616 -0.907 -24.533 1.00 . A A . 10 ILE HG21 1 1
18 18808 1 1 10 ILE HG22 H -9.377 -0.308 -25.635 1.00 . A A . 10 ILE HG22 1 1
18 18809 1 1 10 ILE HG23 H -9.013 -1.642 -24.540 1.00 . A A . 10 ILE HG23 1 1
18 18810 1 1 10 ILE N N -7.134 0.987 -22.268 1.00 . A A . 10 ILE N 1 1
18 18811 1 1 10 ILE O O -7.536 1.064 -25.638 1.00 . A A . 10 ILE O 1 1
18 18812 1 1 11 GLY C C -4.950 -0.083 -27.028 1.00 . A A . 11 GLY C 1 1
18 18813 1 1 11 GLY CA C -4.803 0.905 -25.888 1.00 . A A . 11 GLY CA 1 1
18 18814 1 1 11 GLY H H -5.093 0.161 -23.927 1.00 . A A . 11 GLY H 1 1
18 18815 1 1 11 GLY HA2 H -5.146 1.874 -26.218 1.00 . A A . 11 GLY HA2 1 1
18 18816 1 1 11 GLY HA3 H -3.758 0.976 -25.621 1.00 . A A . 11 GLY HA3 1 1
18 18817 1 1 11 GLY N N -5.560 0.514 -24.713 1.00 . A A . 11 GLY N 1 1
18 18818 1 1 11 GLY O O -4.250 -1.095 -27.075 1.00 . A A . 11 GLY O 1 1
18 18819 1 1 12 ARG C C -6.312 0.153 -30.363 1.00 . A A . 12 ARG C 1 1
18 18820 1 1 12 ARG CA C -6.102 -0.663 -29.091 1.00 . A A . 12 ARG CA 1 1
18 18821 1 1 12 ARG CB C -7.321 -1.551 -28.836 1.00 . A A . 12 ARG CB 1 1
18 18822 1 1 12 ARG CD C -6.596 -3.934 -28.497 1.00 . A A . 12 ARG CD 1 1
18 18823 1 1 12 ARG CG C -7.069 -2.655 -27.822 1.00 . A A . 12 ARG CG 1 1
18 18824 1 1 12 ARG CZ C -8.659 -5.253 -28.711 1.00 . A A . 12 ARG CZ 1 1
18 18825 1 1 12 ARG H H -6.390 1.031 -27.855 1.00 . A A . 12 ARG H 1 1
18 18826 1 1 12 ARG HA H -5.232 -1.289 -29.219 1.00 . A A . 12 ARG HA 1 1
18 18827 1 1 12 ARG HB2 H -8.131 -0.936 -28.471 1.00 . A A . 12 ARG HB2 1 1
18 18828 1 1 12 ARG HB3 H -7.619 -2.009 -29.767 1.00 . A A . 12 ARG HB3 1 1
18 18829 1 1 12 ARG HD2 H -5.780 -3.693 -29.162 1.00 . A A . 12 ARG HD2 1 1
18 18830 1 1 12 ARG HD3 H -6.251 -4.619 -27.737 1.00 . A A . 12 ARG HD3 1 1
18 18831 1 1 12 ARG HE H -7.628 -4.493 -30.240 1.00 . A A . 12 ARG HE 1 1
18 18832 1 1 12 ARG HG2 H -6.310 -2.326 -27.127 1.00 . A A . 12 ARG HG2 1 1
18 18833 1 1 12 ARG HG3 H -7.985 -2.858 -27.289 1.00 . A A . 12 ARG HG3 1 1
18 18834 1 1 12 ARG HH11 H -8.030 -4.962 -26.814 1.00 . A A . 12 ARG HH11 1 1
18 18835 1 1 12 ARG HH12 H -9.483 -5.890 -26.979 1.00 . A A . 12 ARG HH12 1 1
18 18836 1 1 12 ARG HH21 H -9.542 -5.713 -30.470 1.00 . A A . 12 ARG HH21 1 1
18 18837 1 1 12 ARG HH22 H -10.342 -6.318 -29.059 1.00 . A A . 12 ARG HH22 1 1
18 18838 1 1 12 ARG N N -5.864 0.209 -27.948 1.00 . A A . 12 ARG N 1 1
18 18839 1 1 12 ARG NE N -7.661 -4.574 -29.264 1.00 . A A . 12 ARG NE 1 1
18 18840 1 1 12 ARG NH1 N -8.730 -5.379 -27.393 1.00 . A A . 12 ARG NH1 1 1
18 18841 1 1 12 ARG NH2 N -9.591 -5.807 -29.477 1.00 . A A . 12 ARG NH2 1 1
18 18842 1 1 12 ARG O O -7.232 -0.110 -31.137 1.00 . A A . 12 ARG O 1 1
18 18843 1 1 13 SER C C -4.213 2.057 -32.488 1.00 . A A . 13 SER C 1 1
18 18844 1 1 13 SER CA C -5.546 2.003 -31.747 1.00 . A A . 13 SER CA 1 1
18 18845 1 1 13 SER CB C -5.975 3.415 -31.342 1.00 . A A . 13 SER CB 1 1
18 18846 1 1 13 SER H H -4.740 1.306 -29.918 1.00 . A A . 13 SER H 1 1
18 18847 1 1 13 SER HA H -6.293 1.584 -32.405 1.00 . A A . 13 SER HA 1 1
18 18848 1 1 13 SER HB2 H -6.694 3.353 -30.540 1.00 . A A . 13 SER HB2 1 1
18 18849 1 1 13 SER HB3 H -5.109 3.969 -31.008 1.00 . A A . 13 SER HB3 1 1
18 18850 1 1 13 SER HG H -6.196 3.772 -33.256 1.00 . A A . 13 SER HG 1 1
18 18851 1 1 13 SER N N -5.452 1.146 -30.572 1.00 . A A . 13 SER N 1 1
18 18852 1 1 13 SER O O -4.064 2.786 -33.469 1.00 . A A . 13 SER O 1 1
18 18853 1 1 13 SER OG O -6.564 4.102 -32.433 1.00 . A A . 13 SER OG 1 1
18 18854 1 1 14 SER C C -1.360 2.650 -32.788 1.00 . A A . 14 SER C 1 1
18 18855 1 1 14 SER CA C -1.924 1.242 -32.623 1.00 . A A . 14 SER CA 1 1
18 18856 1 1 14 SER CB C -1.989 0.544 -33.983 1.00 . A A . 14 SER CB 1 1
18 18857 1 1 14 SER H H -3.426 0.722 -31.225 1.00 . A A . 14 SER H 1 1
18 18858 1 1 14 SER HA H -1.272 0.679 -31.971 1.00 . A A . 14 SER HA 1 1
18 18859 1 1 14 SER HB2 H -2.914 0.805 -34.475 1.00 . A A . 14 SER HB2 1 1
18 18860 1 1 14 SER HB3 H -1.155 0.866 -34.590 1.00 . A A . 14 SER HB3 1 1
18 18861 1 1 14 SER HG H -1.327 -1.229 -34.488 1.00 . A A . 14 SER HG 1 1
18 18862 1 1 14 SER N N -3.246 1.280 -32.010 1.00 . A A . 14 SER N 1 1
18 18863 1 1 14 SER O O -0.597 2.922 -33.716 1.00 . A A . 14 SER O 1 1
18 18864 1 1 14 SER OG O -1.931 -0.864 -33.838 1.00 . A A . 14 SER OG 1 1
18 18865 1 1 15 LYS C C 0.221 5.001 -31.621 1.00 . A A . 15 LYS C 1 1
18 18866 1 1 15 LYS CA C -1.273 4.923 -31.921 1.00 . A A . 15 LYS CA 1 1
18 18867 1 1 15 LYS CB C -2.051 5.776 -30.917 1.00 . A A . 15 LYS CB 1 1
18 18868 1 1 15 LYS CD C -2.209 4.317 -28.878 1.00 . A A . 15 LYS CD 1 1
18 18869 1 1 15 LYS CE C -1.170 3.215 -28.740 1.00 . A A . 15 LYS CE 1 1
18 18870 1 1 15 LYS CG C -1.608 5.577 -29.478 1.00 . A A . 15 LYS CG 1 1
18 18871 1 1 15 LYS H H -2.350 3.265 -31.164 1.00 . A A . 15 LYS H 1 1
18 18872 1 1 15 LYS HA H -1.448 5.303 -32.916 1.00 . A A . 15 LYS HA 1 1
18 18873 1 1 15 LYS HB2 H -1.921 6.818 -31.171 1.00 . A A . 15 LYS HB2 1 1
18 18874 1 1 15 LYS HB3 H -3.100 5.526 -30.986 1.00 . A A . 15 LYS HB3 1 1
18 18875 1 1 15 LYS HD2 H -2.605 4.548 -27.900 1.00 . A A . 15 LYS HD2 1 1
18 18876 1 1 15 LYS HD3 H -3.007 3.970 -29.519 1.00 . A A . 15 LYS HD3 1 1
18 18877 1 1 15 LYS HE2 H -1.640 2.348 -28.302 1.00 . A A . 15 LYS HE2 1 1
18 18878 1 1 15 LYS HE3 H -0.797 2.965 -29.722 1.00 . A A . 15 LYS HE3 1 1
18 18879 1 1 15 LYS HG2 H -0.531 5.498 -29.450 1.00 . A A . 15 LYS HG2 1 1
18 18880 1 1 15 LYS HG3 H -1.923 6.430 -28.893 1.00 . A A . 15 LYS HG3 1 1
18 18881 1 1 15 LYS HZ1 H -0.312 4.432 -27.275 1.00 . A A . 15 LYS HZ1 1 1
18 18882 1 1 15 LYS HZ2 H 0.774 3.929 -28.470 1.00 . A A . 15 LYS HZ2 1 1
18 18883 1 1 15 LYS HZ3 H 0.271 2.843 -27.274 1.00 . A A . 15 LYS HZ3 1 1
18 18884 1 1 15 LYS N N -1.740 3.542 -31.880 1.00 . A A . 15 LYS N 1 1
18 18885 1 1 15 LYS NZ N -0.029 3.634 -27.880 1.00 . A A . 15 LYS NZ 1 1
18 18886 1 1 15 LYS O O 0.741 4.235 -30.810 1.00 . A A . 15 LYS O 1 1
18 18887 1 1 16 ILE C C 2.828 7.392 -32.745 1.00 . A A . 16 ILE C 1 1
18 18888 1 1 16 ILE CA C 2.336 6.111 -32.080 1.00 . A A . 16 ILE CA 1 1
18 18889 1 1 16 ILE CB C 3.136 4.918 -32.638 1.00 . A A . 16 ILE CB 1 1
18 18890 1 1 16 ILE CD1 C 3.131 3.199 -34.515 1.00 . A A . 16 ILE CD1 1 1
18 18891 1 1 16 ILE CG1 C 2.318 4.179 -33.699 1.00 . A A . 16 ILE CG1 1 1
18 18892 1 1 16 ILE CG2 C 3.530 3.973 -31.513 1.00 . A A . 16 ILE CG2 1 1
18 18893 1 1 16 ILE H H 0.433 6.512 -32.913 1.00 . A A . 16 ILE H 1 1
18 18894 1 1 16 ILE HA H 2.519 6.176 -31.017 1.00 . A A . 16 ILE HA 1 1
18 18895 1 1 16 ILE HB H 4.039 5.298 -33.089 1.00 . A A . 16 ILE HB 1 1
18 18896 1 1 16 ILE HD11 H 3.066 2.218 -34.069 1.00 . A A . 16 ILE HD11 1 1
18 18897 1 1 16 ILE HD12 H 2.748 3.164 -35.523 1.00 . A A . 16 ILE HD12 1 1
18 18898 1 1 16 ILE HD13 H 4.164 3.517 -34.534 1.00 . A A . 16 ILE HD13 1 1
18 18899 1 1 16 ILE HG12 H 1.525 3.630 -33.216 1.00 . A A . 16 ILE HG12 1 1
18 18900 1 1 16 ILE HG13 H 1.888 4.902 -34.379 1.00 . A A . 16 ILE HG13 1 1
18 18901 1 1 16 ILE HG21 H 4.440 3.456 -31.779 1.00 . A A . 16 ILE HG21 1 1
18 18902 1 1 16 ILE HG22 H 3.690 4.538 -30.607 1.00 . A A . 16 ILE HG22 1 1
18 18903 1 1 16 ILE HG23 H 2.741 3.253 -31.353 1.00 . A A . 16 ILE HG23 1 1
18 18904 1 1 16 ILE N N 0.904 5.932 -32.279 1.00 . A A . 16 ILE N 1 1
18 18905 1 1 16 ILE O O 2.107 8.014 -33.526 1.00 . A A . 16 ILE O 1 1
18 18906 1 1 17 ILE C C 5.868 8.653 -33.852 1.00 . A A . 17 ILE C 1 1
18 18907 1 1 17 ILE CA C 4.648 8.986 -33.000 1.00 . A A . 17 ILE CA 1 1
18 18908 1 1 17 ILE CB C 5.060 9.984 -31.901 1.00 . A A . 17 ILE CB 1 1
18 18909 1 1 17 ILE CD1 C 5.450 8.592 -29.806 1.00 . A A . 17 ILE CD1 1 1
18 18910 1 1 17 ILE CG1 C 6.080 9.344 -30.958 1.00 . A A . 17 ILE CG1 1 1
18 18911 1 1 17 ILE CG2 C 3.837 10.455 -31.128 1.00 . A A . 17 ILE CG2 1 1
18 18912 1 1 17 ILE H H 4.584 7.243 -31.802 1.00 . A A . 17 ILE H 1 1
18 18913 1 1 17 ILE HA H 3.903 9.457 -33.625 1.00 . A A . 17 ILE HA 1 1
18 18914 1 1 17 ILE HB H 5.508 10.843 -32.376 1.00 . A A . 17 ILE HB 1 1
18 18915 1 1 17 ILE HD11 H 5.307 9.264 -28.972 1.00 . A A . 17 ILE HD11 1 1
18 18916 1 1 17 ILE HD12 H 4.497 8.192 -30.115 1.00 . A A . 17 ILE HD12 1 1
18 18917 1 1 17 ILE HD13 H 6.100 7.782 -29.507 1.00 . A A . 17 ILE HD13 1 1
18 18918 1 1 17 ILE HG12 H 6.689 8.649 -31.513 1.00 . A A . 17 ILE HG12 1 1
18 18919 1 1 17 ILE HG13 H 6.711 10.118 -30.544 1.00 . A A . 17 ILE HG13 1 1
18 18920 1 1 17 ILE HG21 H 3.228 11.080 -31.763 1.00 . A A . 17 ILE HG21 1 1
18 18921 1 1 17 ILE HG22 H 3.262 9.598 -30.809 1.00 . A A . 17 ILE HG22 1 1
18 18922 1 1 17 ILE HG23 H 4.153 11.019 -30.263 1.00 . A A . 17 ILE HG23 1 1
18 18923 1 1 17 ILE N N 4.059 7.780 -32.431 1.00 . A A . 17 ILE N 1 1
18 18924 1 1 17 ILE O O 6.396 7.542 -33.792 1.00 . A A . 17 ILE O 1 1
18 18925 1 1 18 LEU C C 8.539 10.486 -35.224 1.00 . A A . 18 LEU C 1 1
18 18926 1 1 18 LEU CA C 7.472 9.434 -35.508 1.00 . A A . 18 LEU CA 1 1
18 18927 1 1 18 LEU CB C 7.054 9.498 -36.978 1.00 . A A . 18 LEU CB 1 1
18 18928 1 1 18 LEU CD1 C 7.397 8.736 -39.341 1.00 . A A . 18 LEU CD1 1 1
18 18929 1 1 18 LEU CD2 C 9.259 9.867 -38.112 1.00 . A A . 18 LEU CD2 1 1
18 18930 1 1 18 LEU CG C 8.058 8.941 -37.987 1.00 . A A . 18 LEU CG 1 1
18 18931 1 1 18 LEU H H 5.849 10.486 -34.649 1.00 . A A . 18 LEU H 1 1
18 18932 1 1 18 LEU HA H 7.883 8.457 -35.302 1.00 . A A . 18 LEU HA 1 1
18 18933 1 1 18 LEU HB2 H 6.135 8.942 -37.085 1.00 . A A . 18 LEU HB2 1 1
18 18934 1 1 18 LEU HB3 H 6.876 10.535 -37.225 1.00 . A A . 18 LEU HB3 1 1
18 18935 1 1 18 LEU HD11 H 6.376 9.083 -39.299 1.00 . A A . 18 LEU HD11 1 1
18 18936 1 1 18 LEU HD12 H 7.410 7.686 -39.593 1.00 . A A . 18 LEU HD12 1 1
18 18937 1 1 18 LEU HD13 H 7.938 9.293 -40.093 1.00 . A A . 18 LEU HD13 1 1
18 18938 1 1 18 LEU HD21 H 9.525 9.973 -39.153 1.00 . A A . 18 LEU HD21 1 1
18 18939 1 1 18 LEU HD22 H 10.094 9.449 -37.568 1.00 . A A . 18 LEU HD22 1 1
18 18940 1 1 18 LEU HD23 H 9.011 10.835 -37.703 1.00 . A A . 18 LEU HD23 1 1
18 18941 1 1 18 LEU HG H 8.411 7.979 -37.640 1.00 . A A . 18 LEU HG 1 1
18 18942 1 1 18 LEU N N 6.312 9.623 -34.644 1.00 . A A . 18 LEU N 1 1
18 18943 1 1 18 LEU O O 8.394 11.660 -35.565 1.00 . A A . 18 LEU O 1 1
18 18944 1 1 19 PRO C C 11.527 11.405 -35.479 1.00 . A A . 19 PRO C 1 1
18 18945 1 1 19 PRO CA C 10.754 10.946 -34.247 1.00 . A A . 19 PRO CA 1 1
18 18946 1 1 19 PRO CB C 11.641 10.076 -33.353 1.00 . A A . 19 PRO CB 1 1
18 18947 1 1 19 PRO CD C 9.880 8.671 -34.152 1.00 . A A . 19 PRO CD 1 1
18 18948 1 1 19 PRO CG C 11.331 8.677 -33.759 1.00 . A A . 19 PRO CG 1 1
18 18949 1 1 19 PRO HA H 10.417 11.810 -33.692 1.00 . A A . 19 PRO HA 1 1
18 18950 1 1 19 PRO HB2 H 12.680 10.318 -33.528 1.00 . A A . 19 PRO HB2 1 1
18 18951 1 1 19 PRO HB3 H 11.394 10.250 -32.317 1.00 . A A . 19 PRO HB3 1 1
18 18952 1 1 19 PRO HD2 H 9.711 7.978 -34.963 1.00 . A A . 19 PRO HD2 1 1
18 18953 1 1 19 PRO HD3 H 9.260 8.422 -33.304 1.00 . A A . 19 PRO HD3 1 1
18 18954 1 1 19 PRO HG2 H 11.948 8.392 -34.598 1.00 . A A . 19 PRO HG2 1 1
18 18955 1 1 19 PRO HG3 H 11.496 8.009 -32.926 1.00 . A A . 19 PRO HG3 1 1
18 18956 1 1 19 PRO N N 9.639 10.057 -34.588 1.00 . A A . 19 PRO N 1 1
18 18957 1 1 19 PRO O O 11.674 10.657 -36.445 1.00 . A A . 19 PRO O 1 1
18 18958 1 1 20 ALA C C 13.242 14.616 -36.241 1.00 . A A . 20 ALA C 1 1
18 18959 1 1 20 ALA CA C 12.778 13.197 -36.550 1.00 . A A . 20 ALA CA 1 1
18 18960 1 1 20 ALA CB C 11.943 13.177 -37.822 1.00 . A A . 20 ALA CB 1 1
18 18961 1 1 20 ALA H H 11.867 13.187 -34.640 1.00 . A A . 20 ALA H 1 1
18 18962 1 1 20 ALA HA H 13.645 12.572 -36.708 1.00 . A A . 20 ALA HA 1 1
18 18963 1 1 20 ALA HB1 H 10.895 13.125 -37.563 1.00 . A A . 20 ALA HB1 1 1
18 18964 1 1 20 ALA HB2 H 12.130 14.077 -38.389 1.00 . A A . 20 ALA HB2 1 1
18 18965 1 1 20 ALA HB3 H 12.211 12.315 -38.414 1.00 . A A . 20 ALA HB3 1 1
18 18966 1 1 20 ALA N N 12.018 12.639 -35.438 1.00 . A A . 20 ALA N 1 1
18 18967 1 1 20 ALA O O 14.415 14.847 -35.945 1.00 . A A . 20 ALA O 1 1
18 18968 1 1 21 CYS C C 11.472 17.650 -35.321 1.00 . A A . 21 CYS C 1 1
18 18969 1 1 21 CYS CA C 12.628 16.963 -36.042 1.00 . A A . 21 CYS CA 1 1
18 18970 1 1 21 CYS CB C 12.939 17.700 -37.346 1.00 . A A . 21 CYS CB 1 1
18 18971 1 1 21 CYS H H 11.396 15.320 -36.554 1.00 . A A . 21 CYS H 1 1
18 18972 1 1 21 CYS HA H 13.500 16.991 -35.406 1.00 . A A . 21 CYS HA 1 1
18 18973 1 1 21 CYS HB2 H 12.970 18.762 -37.152 1.00 . A A . 21 CYS HB2 1 1
18 18974 1 1 21 CYS HB3 H 13.903 17.377 -37.711 1.00 . A A . 21 CYS HB3 1 1
18 18975 1 1 21 CYS N N 12.314 15.565 -36.313 1.00 . A A . 21 CYS N 1 1
18 18976 1 1 21 CYS O O 11.681 18.424 -34.387 1.00 . A A . 21 CYS O 1 1
18 18977 1 1 21 CYS SG S 11.721 17.415 -38.670 1.00 . A A . 21 CYS SG 1 1
18 18978 1 1 22 MET C C 8.285 16.907 -34.360 1.00 . A A . 22 MET C 1 1
18 18979 1 1 22 MET CA C 9.062 17.950 -35.157 1.00 . A A . 22 MET CA 1 1
18 18980 1 1 22 MET CB C 8.164 18.558 -36.236 1.00 . A A . 22 MET CB 1 1
18 18981 1 1 22 MET CE C 6.053 21.789 -37.165 1.00 . A A . 22 MET CE 1 1
18 18982 1 1 22 MET CG C 7.860 20.031 -36.014 1.00 . A A . 22 MET CG 1 1
18 18983 1 1 22 MET H H 10.148 16.737 -36.510 1.00 . A A . 22 MET H 1 1
18 18984 1 1 22 MET HA H 9.384 18.732 -34.487 1.00 . A A . 22 MET HA 1 1
18 18985 1 1 22 MET HB2 H 8.650 18.453 -37.194 1.00 . A A . 22 MET HB2 1 1
18 18986 1 1 22 MET HB3 H 7.228 18.019 -36.255 1.00 . A A . 22 MET HB3 1 1
18 18987 1 1 22 MET HE1 H 5.044 21.938 -37.520 1.00 . A A . 22 MET HE1 1 1
18 18988 1 1 22 MET HE2 H 6.386 22.674 -36.644 1.00 . A A . 22 MET HE2 1 1
18 18989 1 1 22 MET HE3 H 6.705 21.598 -38.005 1.00 . A A . 22 MET HE3 1 1
18 18990 1 1 22 MET HG2 H 8.253 20.325 -35.053 1.00 . A A . 22 MET HG2 1 1
18 18991 1 1 22 MET HG3 H 8.345 20.604 -36.790 1.00 . A A . 22 MET HG3 1 1
18 18992 1 1 22 MET N N 10.252 17.361 -35.761 1.00 . A A . 22 MET N 1 1
18 18993 1 1 22 MET O O 8.776 15.804 -34.117 1.00 . A A . 22 MET O 1 1
18 18994 1 1 22 MET SD S 6.093 20.388 -36.049 1.00 . A A . 22 MET SD 1 1
18 18995 1 1 23 HIS C C 5.040 15.879 -34.019 1.00 . A A . 23 HIS C 1 1
18 18996 1 1 23 HIS CA C 6.224 16.357 -33.185 1.00 . A A . 23 HIS CA 1 1
18 18997 1 1 23 HIS CB C 5.724 17.048 -31.916 1.00 . A A . 23 HIS CB 1 1
18 18998 1 1 23 HIS CD2 C 7.846 16.310 -30.621 1.00 . A A . 23 HIS CD2 1 1
18 18999 1 1 23 HIS CE1 C 7.149 16.744 -28.589 1.00 . A A . 23 HIS CE1 1 1
18 19000 1 1 23 HIS CG C 6.588 16.800 -30.719 1.00 . A A . 23 HIS CG 1 1
18 19001 1 1 23 HIS H H 6.734 18.156 -34.180 1.00 . A A . 23 HIS H 1 1
18 19002 1 1 23 HIS HA H 6.821 15.502 -32.908 1.00 . A A . 23 HIS HA 1 1
18 19003 1 1 23 HIS HB2 H 5.689 18.114 -32.085 1.00 . A A . 23 HIS HB2 1 1
18 19004 1 1 23 HIS HB3 H 4.730 16.692 -31.688 1.00 . A A . 23 HIS HB3 1 1
18 19005 1 1 23 HIS HD1 H 5.309 17.427 -29.167 1.00 . A A . 23 HIS HD1 1 1
18 19006 1 1 23 HIS HD2 H 8.478 15.996 -31.440 1.00 . A A . 23 HIS HD2 1 1
18 19007 1 1 23 HIS HE1 H 7.112 16.843 -27.514 1.00 . A A . 23 HIS HE1 1 1
18 19008 1 1 23 HIS N N 7.070 17.263 -33.955 1.00 . A A . 23 HIS N 1 1
18 19009 1 1 23 HIS ND1 N 6.179 17.061 -29.428 1.00 . A A . 23 HIS ND1 1 1
18 19010 1 1 23 HIS NE2 N 8.171 16.285 -29.287 1.00 . A A . 23 HIS NE2 1 1
18 19011 1 1 23 HIS O O 4.122 16.647 -34.307 1.00 . A A . 23 HIS O 1 1
18 19012 1 1 24 GLU C C 3.398 12.807 -34.515 1.00 . A A . 24 GLU C 1 1
18 19013 1 1 24 GLU CA C 3.997 14.028 -35.207 1.00 . A A . 24 GLU CA 1 1
18 19014 1 1 24 GLU CB C 4.520 13.638 -36.591 1.00 . A A . 24 GLU CB 1 1
18 19015 1 1 24 GLU CD C 6.651 12.949 -37.760 1.00 . A A . 24 GLU CD 1 1
18 19016 1 1 24 GLU CG C 5.759 12.759 -36.548 1.00 . A A . 24 GLU CG 1 1
18 19017 1 1 24 GLU H H 5.827 14.045 -34.143 1.00 . A A . 24 GLU H 1 1
18 19018 1 1 24 GLU HA H 3.227 14.776 -35.321 1.00 . A A . 24 GLU HA 1 1
18 19019 1 1 24 GLU HB2 H 3.743 13.106 -37.119 1.00 . A A . 24 GLU HB2 1 1
18 19020 1 1 24 GLU HB3 H 4.762 14.538 -37.137 1.00 . A A . 24 GLU HB3 1 1
18 19021 1 1 24 GLU HG2 H 6.326 13.001 -35.662 1.00 . A A . 24 GLU HG2 1 1
18 19022 1 1 24 GLU HG3 H 5.449 11.725 -36.505 1.00 . A A . 24 GLU HG3 1 1
18 19023 1 1 24 GLU N N 5.068 14.607 -34.404 1.00 . A A . 24 GLU N 1 1
18 19024 1 1 24 GLU O O 3.982 12.260 -33.578 1.00 . A A . 24 GLU O 1 1
18 19025 1 1 24 GLU OE1 O 6.220 12.591 -38.876 1.00 . A A . 24 GLU OE1 1 1
18 19026 1 1 24 GLU OE2 O 7.780 13.456 -37.591 1.00 . A A . 24 GLU OE2 1 1
18 19027 1 1 25 THR C C 0.566 10.620 -35.403 1.00 . A A . 25 THR C 1 1
18 19028 1 1 25 THR CA C 1.548 11.230 -34.409 1.00 . A A . 25 THR CA 1 1
18 19029 1 1 25 THR CB C 0.789 11.606 -33.122 1.00 . A A . 25 THR CB 1 1
18 19030 1 1 25 THR CG2 C 0.503 10.371 -32.282 1.00 . A A . 25 THR CG2 1 1
18 19031 1 1 25 THR H H 1.812 12.862 -35.731 1.00 . A A . 25 THR H 1 1
18 19032 1 1 25 THR HA H 2.296 10.492 -34.158 1.00 . A A . 25 THR HA 1 1
18 19033 1 1 25 THR HB H -0.151 12.063 -33.397 1.00 . A A . 25 THR HB 1 1
18 19034 1 1 25 THR HG1 H 1.276 12.512 -31.440 1.00 . A A . 25 THR HG1 1 1
18 19035 1 1 25 THR HG21 H -0.292 9.801 -32.740 1.00 . A A . 25 THR HG21 1 1
18 19036 1 1 25 THR HG22 H 0.204 10.672 -31.289 1.00 . A A . 25 THR HG22 1 1
18 19037 1 1 25 THR HG23 H 1.393 9.763 -32.222 1.00 . A A . 25 THR HG23 1 1
18 19038 1 1 25 THR N N 2.228 12.384 -34.983 1.00 . A A . 25 THR N 1 1
18 19039 1 1 25 THR O O 0.185 11.257 -36.386 1.00 . A A . 25 THR O 1 1
18 19040 1 1 25 THR OG1 O 1.557 12.542 -32.357 1.00 . A A . 25 THR OG1 1 1
18 19041 1 1 26 CYS C C -1.527 7.598 -35.249 1.00 . A A . 26 CYS C 1 1
18 19042 1 1 26 CYS CA C -0.779 8.685 -36.014 1.00 . A A . 26 CYS CA 1 1
18 19043 1 1 26 CYS CB C -0.040 8.070 -37.204 1.00 . A A . 26 CYS CB 1 1
18 19044 1 1 26 CYS H H 0.498 8.925 -34.343 1.00 . A A . 26 CYS H 1 1
18 19045 1 1 26 CYS HA H -1.493 9.408 -36.379 1.00 . A A . 26 CYS HA 1 1
18 19046 1 1 26 CYS HB2 H 0.829 8.671 -37.428 1.00 . A A . 26 CYS HB2 1 1
18 19047 1 1 26 CYS HB3 H 0.276 7.071 -36.945 1.00 . A A . 26 CYS HB3 1 1
18 19048 1 1 26 CYS N N 0.159 9.382 -35.142 1.00 . A A . 26 CYS N 1 1
18 19049 1 1 26 CYS O O -0.971 6.955 -34.358 1.00 . A A . 26 CYS O 1 1
18 19050 1 1 26 CYS SG S -1.040 7.959 -38.723 1.00 . A A . 26 CYS SG 1 1
18 19051 1 1 27 SER C C -4.902 6.143 -35.736 1.00 . A A . 27 SER C 1 1
18 19052 1 1 27 SER CA C -3.619 6.390 -34.948 1.00 . A A . 27 SER CA 1 1
18 19053 1 1 27 SER CB C -3.960 6.828 -33.522 1.00 . A A . 27 SER CB 1 1
18 19054 1 1 27 SER H H -3.180 7.941 -36.320 1.00 . A A . 27 SER H 1 1
18 19055 1 1 27 SER HA H -3.053 5.471 -34.907 1.00 . A A . 27 SER HA 1 1
18 19056 1 1 27 SER HB2 H -3.053 7.107 -33.008 1.00 . A A . 27 SER HB2 1 1
18 19057 1 1 27 SER HB3 H -4.628 7.676 -33.559 1.00 . A A . 27 SER HB3 1 1
18 19058 1 1 27 SER HG H -5.534 5.798 -32.974 1.00 . A A . 27 SER HG 1 1
18 19059 1 1 27 SER N N -2.793 7.397 -35.603 1.00 . A A . 27 SER N 1 1
18 19060 1 1 27 SER O O -5.644 7.075 -36.044 1.00 . A A . 27 SER O 1 1
18 19061 1 1 27 SER OG O -4.589 5.781 -32.803 1.00 . A A . 27 SER OG 1 1
18 19062 1 1 28 GLY C C -6.963 3.224 -36.349 1.00 . A A . 28 GLY C 1 1
18 19063 1 1 28 GLY CA C -6.350 4.531 -36.810 1.00 . A A . 28 GLY CA 1 1
18 19064 1 1 28 GLY H H -4.529 4.177 -35.787 1.00 . A A . 28 GLY H 1 1
18 19065 1 1 28 GLY HA2 H -7.078 5.319 -36.693 1.00 . A A . 28 GLY HA2 1 1
18 19066 1 1 28 GLY HA3 H -6.091 4.445 -37.855 1.00 . A A . 28 GLY HA3 1 1
18 19067 1 1 28 GLY N N -5.157 4.879 -36.060 1.00 . A A . 28 GLY N 1 1
18 19068 1 1 28 GLY O O -6.633 2.158 -36.867 1.00 . A A . 28 GLY O 1 1
18 19069 1 1 29 GLY C C -9.547 2.426 -33.800 1.00 . A A . 29 GLY C 1 1
18 19070 1 1 29 GLY CA C -8.504 2.111 -34.854 1.00 . A A . 29 GLY CA 1 1
18 19071 1 1 29 GLY H H -8.083 4.182 -34.994 1.00 . A A . 29 GLY H 1 1
18 19072 1 1 29 GLY HA2 H -8.979 1.590 -35.672 1.00 . A A . 29 GLY HA2 1 1
18 19073 1 1 29 GLY HA3 H -7.752 1.469 -34.419 1.00 . A A . 29 GLY HA3 1 1
18 19074 1 1 29 GLY N N -7.859 3.305 -35.369 1.00 . A A . 29 GLY N 1 1
18 19075 1 1 29 GLY O O -10.717 2.070 -33.948 1.00 . A A . 29 GLY O 1 1
18 19076 1 1 30 PHE C C -10.017 4.959 -31.405 1.00 . A A . 30 PHE C 1 1
18 19077 1 1 30 PHE CA C -10.030 3.453 -31.647 1.00 . A A . 30 PHE CA 1 1
18 19078 1 1 30 PHE CB C -9.641 2.716 -30.364 1.00 . A A . 30 PHE CB 1 1
18 19079 1 1 30 PHE CD1 C -11.811 2.999 -29.136 1.00 . A A . 30 PHE CD1 1 1
18 19080 1 1 30 PHE CD2 C -9.801 3.694 -28.058 1.00 . A A . 30 PHE CD2 1 1
18 19081 1 1 30 PHE CE1 C -12.542 3.394 -28.032 1.00 . A A . 30 PHE CE1 1 1
18 19082 1 1 30 PHE CE2 C -10.527 4.091 -26.951 1.00 . A A . 30 PHE CE2 1 1
18 19083 1 1 30 PHE CG C -10.433 3.145 -29.162 1.00 . A A . 30 PHE CG 1 1
18 19084 1 1 30 PHE CZ C -11.899 3.939 -26.938 1.00 . A A . 30 PHE CZ 1 1
18 19085 1 1 30 PHE H H -8.180 3.349 -32.671 1.00 . A A . 30 PHE H 1 1
18 19086 1 1 30 PHE HA H -11.026 3.155 -31.935 1.00 . A A . 30 PHE HA 1 1
18 19087 1 1 30 PHE HB2 H -9.799 1.657 -30.503 1.00 . A A . 30 PHE HB2 1 1
18 19088 1 1 30 PHE HB3 H -8.597 2.896 -30.156 1.00 . A A . 30 PHE HB3 1 1
18 19089 1 1 30 PHE HD1 H -12.315 2.572 -29.990 1.00 . A A . 30 PHE HD1 1 1
18 19090 1 1 30 PHE HD2 H -8.726 3.813 -28.068 1.00 . A A . 30 PHE HD2 1 1
18 19091 1 1 30 PHE HE1 H -13.615 3.274 -28.023 1.00 . A A . 30 PHE HE1 1 1
18 19092 1 1 30 PHE HE2 H -10.021 4.517 -26.098 1.00 . A A . 30 PHE HE2 1 1
18 19093 1 1 30 PHE HZ H -12.469 4.249 -26.074 1.00 . A A . 30 PHE HZ 1 1
18 19094 1 1 30 PHE N N -9.124 3.093 -32.732 1.00 . A A . 30 PHE N 1 1
18 19095 1 1 30 PHE O O -11.046 5.556 -31.087 1.00 . A A . 30 PHE O 1 1
18 19096 1 1 31 SER C C -8.911 7.764 -32.656 1.00 . A A . 31 SER C 1 1
18 19097 1 1 31 SER CA C -8.696 7.003 -31.352 1.00 . A A . 31 SER CA 1 1
18 19098 1 1 31 SER CB C -7.310 7.318 -30.787 1.00 . A A . 31 SER CB 1 1
18 19099 1 1 31 SER H H -8.061 5.037 -31.812 1.00 . A A . 31 SER H 1 1
18 19100 1 1 31 SER HA H -9.445 7.315 -30.639 1.00 . A A . 31 SER HA 1 1
18 19101 1 1 31 SER HB2 H -6.564 6.777 -31.348 1.00 . A A . 31 SER HB2 1 1
18 19102 1 1 31 SER HB3 H -7.123 8.379 -30.869 1.00 . A A . 31 SER HB3 1 1
18 19103 1 1 31 SER HG H -7.988 7.262 -28.950 1.00 . A A . 31 SER HG 1 1
18 19104 1 1 31 SER N N -8.845 5.567 -31.557 1.00 . A A . 31 SER N 1 1
18 19105 1 1 31 SER O O -9.578 8.799 -32.683 1.00 . A A . 31 SER O 1 1
18 19106 1 1 31 SER OG O -7.217 6.942 -29.424 1.00 . A A . 31 SER OG 1 1
18 19107 1 1 32 LEU C C -7.985 9.319 -35.007 1.00 . A A . 32 LEU C 1 1
18 19108 1 1 32 LEU CA C -8.469 7.873 -35.048 1.00 . A A . 32 LEU CA 1 1
18 19109 1 1 32 LEU CB C -9.923 7.823 -35.519 1.00 . A A . 32 LEU CB 1 1
18 19110 1 1 32 LEU CD1 C -9.770 7.344 -37.975 1.00 . A A . 32 LEU CD1 1 1
18 19111 1 1 32 LEU CD2 C -11.662 8.720 -37.088 1.00 . A A . 32 LEU CD2 1 1
18 19112 1 1 32 LEU CG C -10.192 8.361 -36.925 1.00 . A A . 32 LEU CG 1 1
18 19113 1 1 32 LEU H H -7.822 6.418 -33.654 1.00 . A A . 32 LEU H 1 1
18 19114 1 1 32 LEU HA H -7.854 7.320 -35.742 1.00 . A A . 32 LEU HA 1 1
18 19115 1 1 32 LEU HB2 H -10.244 6.793 -35.493 1.00 . A A . 32 LEU HB2 1 1
18 19116 1 1 32 LEU HB3 H -10.516 8.401 -34.824 1.00 . A A . 32 LEU HB3 1 1
18 19117 1 1 32 LEU HD11 H -8.693 7.274 -37.996 1.00 . A A . 32 LEU HD11 1 1
18 19118 1 1 32 LEU HD12 H -10.130 7.658 -38.944 1.00 . A A . 32 LEU HD12 1 1
18 19119 1 1 32 LEU HD13 H -10.190 6.380 -37.730 1.00 . A A . 32 LEU HD13 1 1
18 19120 1 1 32 LEU HD21 H -12.271 7.871 -36.816 1.00 . A A . 32 LEU HD21 1 1
18 19121 1 1 32 LEU HD22 H -11.856 8.987 -38.116 1.00 . A A . 32 LEU HD22 1 1
18 19122 1 1 32 LEU HD23 H -11.901 9.555 -36.447 1.00 . A A . 32 LEU HD23 1 1
18 19123 1 1 32 LEU HG H -9.609 9.259 -37.078 1.00 . A A . 32 LEU HG 1 1
18 19124 1 1 32 LEU N N -8.341 7.244 -33.738 1.00 . A A . 32 LEU N 1 1
18 19125 1 1 32 LEU O O -8.783 10.255 -35.075 1.00 . A A . 32 LEU O 1 1
18 19126 1 1 33 LYS C C -4.666 10.814 -35.421 1.00 . A A . 33 LYS C 1 1
18 19127 1 1 33 LYS CA C -6.081 10.827 -34.851 1.00 . A A . 33 LYS CA 1 1
18 19128 1 1 33 LYS CB C -6.057 11.347 -33.412 1.00 . A A . 33 LYS CB 1 1
18 19129 1 1 33 LYS CD C -7.315 11.751 -31.275 1.00 . A A . 33 LYS CD 1 1
18 19130 1 1 33 LYS CE C -7.528 13.254 -31.191 1.00 . A A . 33 LYS CE 1 1
18 19131 1 1 33 LYS CG C -7.400 11.256 -32.709 1.00 . A A . 33 LYS CG 1 1
18 19132 1 1 33 LYS H H -6.088 8.710 -34.846 1.00 . A A . 33 LYS H 1 1
18 19133 1 1 33 LYS HA H -6.692 11.483 -35.451 1.00 . A A . 33 LYS HA 1 1
18 19134 1 1 33 LYS HB2 H -5.338 10.773 -32.846 1.00 . A A . 33 LYS HB2 1 1
18 19135 1 1 33 LYS HB3 H -5.749 12.383 -33.421 1.00 . A A . 33 LYS HB3 1 1
18 19136 1 1 33 LYS HD2 H -8.074 11.258 -30.687 1.00 . A A . 33 LYS HD2 1 1
18 19137 1 1 33 LYS HD3 H -6.338 11.511 -30.878 1.00 . A A . 33 LYS HD3 1 1
18 19138 1 1 33 LYS HE2 H -6.587 13.749 -31.377 1.00 . A A . 33 LYS HE2 1 1
18 19139 1 1 33 LYS HE3 H -8.243 13.546 -31.946 1.00 . A A . 33 LYS HE3 1 1
18 19140 1 1 33 LYS HG2 H -8.118 11.859 -33.244 1.00 . A A . 33 LYS HG2 1 1
18 19141 1 1 33 LYS HG3 H -7.725 10.225 -32.706 1.00 . A A . 33 LYS HG3 1 1
18 19142 1 1 33 LYS HZ1 H -8.699 12.954 -29.488 1.00 . A A . 33 LYS HZ1 1 1
18 19143 1 1 33 LYS HZ2 H -8.535 14.579 -29.928 1.00 . A A . 33 LYS HZ2 1 1
18 19144 1 1 33 LYS HZ3 H -7.248 13.770 -29.186 1.00 . A A . 33 LYS HZ3 1 1
18 19145 1 1 33 LYS N N -6.673 9.496 -34.897 1.00 . A A . 33 LYS N 1 1
18 19146 1 1 33 LYS NZ N -8.038 13.669 -29.854 1.00 . A A . 33 LYS NZ 1 1
18 19147 1 1 33 LYS O O -4.136 9.758 -35.766 1.00 . A A . 33 LYS O 1 1
18 19148 1 1 34 ASN C C -2.184 13.540 -35.878 1.00 . A A . 34 ASN C 1 1
18 19149 1 1 34 ASN CA C -2.706 12.116 -36.044 1.00 . A A . 34 ASN CA 1 1
18 19150 1 1 34 ASN CB C -2.674 11.718 -37.521 1.00 . A A . 34 ASN CB 1 1
18 19151 1 1 34 ASN CG C -4.009 11.937 -38.208 1.00 . A A . 34 ASN CG 1 1
18 19152 1 1 34 ASN H H -4.534 12.799 -35.225 1.00 . A A . 34 ASN H 1 1
18 19153 1 1 34 ASN HA H -2.071 11.444 -35.486 1.00 . A A . 34 ASN HA 1 1
18 19154 1 1 34 ASN HB2 H -1.928 12.310 -38.031 1.00 . A A . 34 ASN HB2 1 1
18 19155 1 1 34 ASN HB3 H -2.416 10.673 -37.602 1.00 . A A . 34 ASN HB3 1 1
18 19156 1 1 34 ASN HD21 H -4.044 13.827 -37.591 1.00 . A A . 34 ASN HD21 1 1
18 19157 1 1 34 ASN HD22 H -5.400 13.319 -38.534 1.00 . A A . 34 ASN HD22 1 1
18 19158 1 1 34 ASN N N -4.060 11.993 -35.516 1.00 . A A . 34 ASN N 1 1
18 19159 1 1 34 ASN ND2 N -4.537 13.151 -38.100 1.00 . A A . 34 ASN ND2 1 1
18 19160 1 1 34 ASN O O -2.953 14.501 -35.907 1.00 . A A . 34 ASN O 1 1
18 19161 1 1 34 ASN OD1 O -4.557 11.026 -38.827 1.00 . A A . 34 ASN OD1 1 1
18 19162 1 1 35 ASP C C 0.673 15.291 -36.708 1.00 . A A . 35 ASP C 1 1
18 19163 1 1 35 ASP CA C -0.248 14.973 -35.534 1.00 . A A . 35 ASP CA 1 1
18 19164 1 1 35 ASP CB C 0.540 15.019 -34.224 1.00 . A A . 35 ASP CB 1 1
18 19165 1 1 35 ASP CG C 0.707 16.431 -33.698 1.00 . A A . 35 ASP CG 1 1
18 19166 1 1 35 ASP H H -0.313 12.863 -35.689 1.00 . A A . 35 ASP H 1 1
18 19167 1 1 35 ASP HA H -1.032 15.714 -35.498 1.00 . A A . 35 ASP HA 1 1
18 19168 1 1 35 ASP HB2 H 0.019 14.437 -33.478 1.00 . A A . 35 ASP HB2 1 1
18 19169 1 1 35 ASP HB3 H 1.520 14.596 -34.386 1.00 . A A . 35 ASP HB3 1 1
18 19170 1 1 35 ASP N N -0.874 13.667 -35.704 1.00 . A A . 35 ASP N 1 1
18 19171 1 1 35 ASP O O 1.494 14.465 -37.108 1.00 . A A . 35 ASP O 1 1
18 19172 1 1 35 ASP OD1 O 0.846 17.358 -34.523 1.00 . A A . 35 ASP OD1 1 1
18 19173 1 1 35 ASP OD2 O 0.700 16.609 -32.462 1.00 . A A . 35 ASP OD2 1 1
18 19174 1 1 36 CYS C C 2.831 16.711 -38.093 1.00 . A A . 36 CYS C 1 1
18 19175 1 1 36 CYS CA C 1.348 16.920 -38.386 1.00 . A A . 36 CYS CA 1 1
18 19176 1 1 36 CYS CB C 1.083 18.392 -38.706 1.00 . A A . 36 CYS CB 1 1
18 19177 1 1 36 CYS H H -0.141 17.108 -36.894 1.00 . A A . 36 CYS H 1 1
18 19178 1 1 36 CYS HA H 1.074 16.320 -39.240 1.00 . A A . 36 CYS HA 1 1
18 19179 1 1 36 CYS HB2 H 0.688 18.879 -37.826 1.00 . A A . 36 CYS HB2 1 1
18 19180 1 1 36 CYS HB3 H 2.013 18.865 -38.986 1.00 . A A . 36 CYS HB3 1 1
18 19181 1 1 36 CYS N N 0.531 16.493 -37.257 1.00 . A A . 36 CYS N 1 1
18 19182 1 1 36 CYS O O 3.212 16.375 -36.972 1.00 . A A . 36 CYS O 1 1
18 19183 1 1 36 CYS SG S -0.104 18.656 -40.062 1.00 . A A . 36 CYS SG 1 1
18 19184 1 1 37 TRP C C 5.831 18.064 -39.200 1.00 . A A . 37 TRP C 1 1
18 19185 1 1 37 TRP CA C 5.104 16.746 -38.961 1.00 . A A . 37 TRP CA 1 1
18 19186 1 1 37 TRP CB C 5.618 15.682 -39.934 1.00 . A A . 37 TRP CB 1 1
18 19187 1 1 37 TRP CD1 C 4.106 15.806 -41.999 1.00 . A A . 37 TRP CD1 1 1
18 19188 1 1 37 TRP CD2 C 6.199 16.522 -42.346 1.00 . A A . 37 TRP CD2 1 1
18 19189 1 1 37 TRP CE2 C 5.478 16.641 -43.550 1.00 . A A . 37 TRP CE2 1 1
18 19190 1 1 37 TRP CE3 C 7.540 16.914 -42.323 1.00 . A A . 37 TRP CE3 1 1
18 19191 1 1 37 TRP CG C 5.303 15.986 -41.367 1.00 . A A . 37 TRP CG 1 1
18 19192 1 1 37 TRP CH2 C 7.369 17.512 -44.666 1.00 . A A . 37 TRP CH2 1 1
18 19193 1 1 37 TRP CZ2 C 6.055 17.135 -44.718 1.00 . A A . 37 TRP CZ2 1 1
18 19194 1 1 37 TRP CZ3 C 8.111 17.404 -43.482 1.00 . A A . 37 TRP CZ3 1 1
18 19195 1 1 37 TRP H H 3.299 17.178 -39.980 1.00 . A A . 37 TRP H 1 1
18 19196 1 1 37 TRP HA H 5.297 16.419 -37.950 1.00 . A A . 37 TRP HA 1 1
18 19197 1 1 37 TRP HB2 H 6.690 15.604 -39.838 1.00 . A A . 37 TRP HB2 1 1
18 19198 1 1 37 TRP HB3 H 5.167 14.732 -39.687 1.00 . A A . 37 TRP HB3 1 1
18 19199 1 1 37 TRP HD1 H 3.221 15.411 -41.524 1.00 . A A . 37 TRP HD1 1 1
18 19200 1 1 37 TRP HE1 H 3.479 16.165 -43.971 1.00 . A A . 37 TRP HE1 1 1
18 19201 1 1 37 TRP HE3 H 8.129 16.839 -41.421 1.00 . A A . 37 TRP HE3 1 1
18 19202 1 1 37 TRP HH2 H 7.856 17.899 -45.548 1.00 . A A . 37 TRP HH2 1 1
18 19203 1 1 37 TRP HZ2 H 5.496 17.225 -45.638 1.00 . A A . 37 TRP HZ2 1 1
18 19204 1 1 37 TRP HZ3 H 9.147 17.712 -43.484 1.00 . A A . 37 TRP HZ3 1 1
18 19205 1 1 37 TRP N N 3.663 16.912 -39.109 1.00 . A A . 37 TRP N 1 1
18 19206 1 1 37 TRP NE1 N 4.204 16.197 -43.313 1.00 . A A . 37 TRP NE1 1 1
18 19207 1 1 37 TRP O O 5.210 19.126 -39.256 1.00 . A A . 37 TRP O 1 1
18 19208 1 1 38 CYS C C 7.309 20.091 -40.606 1.00 . A A . 38 CYS C 1 1
18 19209 1 1 38 CYS CA C 7.963 19.178 -39.573 1.00 . A A . 38 CYS CA 1 1
18 19210 1 1 38 CYS CB C 9.364 18.780 -40.042 1.00 . A A . 38 CYS CB 1 1
18 19211 1 1 38 CYS H H 7.589 17.115 -39.286 1.00 . A A . 38 CYS H 1 1
18 19212 1 1 38 CYS HA H 8.045 19.713 -38.639 1.00 . A A . 38 CYS HA 1 1
18 19213 1 1 38 CYS HB2 H 9.399 17.708 -40.175 1.00 . A A . 38 CYS HB2 1 1
18 19214 1 1 38 CYS HB3 H 9.569 19.261 -40.987 1.00 . A A . 38 CYS HB3 1 1
18 19215 1 1 38 CYS N N 7.151 17.990 -39.340 1.00 . A A . 38 CYS N 1 1
18 19216 1 1 38 CYS O O 6.534 19.638 -41.448 1.00 . A A . 38 CYS O 1 1
18 19217 1 1 38 CYS SG S 10.694 19.237 -38.885 1.00 . A A . 38 CYS SG 1 1
18 19218 1 1 39 CYS C C 8.131 22.829 -42.454 1.00 . A A . 39 CYS C 1 1
18 19219 1 1 39 CYS CA C 7.072 22.357 -41.463 1.00 . A A . 39 CYS CA 1 1
18 19220 1 1 39 CYS CB C 6.505 23.554 -40.696 1.00 . A A . 39 CYS CB 1 1
18 19221 1 1 39 CYS H H 8.252 21.680 -39.841 1.00 . A A . 39 CYS H 1 1
18 19222 1 1 39 CYS HA H 6.273 21.879 -42.009 1.00 . A A . 39 CYS HA 1 1
18 19223 1 1 39 CYS HB2 H 6.428 23.297 -39.650 1.00 . A A . 39 CYS HB2 1 1
18 19224 1 1 39 CYS HB3 H 7.177 24.393 -40.807 1.00 . A A . 39 CYS HB3 1 1
18 19225 1 1 39 CYS N N 7.627 21.379 -40.535 1.00 . A A . 39 CYS N 1 1
18 19226 1 1 39 CYS O O 9.191 22.215 -42.588 1.00 . A A . 39 CYS O 1 1
18 19227 1 1 39 CYS SG S 4.856 24.084 -41.259 1.00 . A A . 39 CYS SG 1 1
18 19228 1 1 40 LEU C C 10.093 24.849 -43.473 1.00 . A A . 40 LEU C 1 1
18 19229 1 1 40 LEU CA C 8.766 24.480 -44.127 1.00 . A A . 40 LEU CA 1 1
18 19230 1 1 40 LEU CB C 8.153 25.712 -44.796 1.00 . A A . 40 LEU CB 1 1
18 19231 1 1 40 LEU CD1 C 10.137 26.367 -46.181 1.00 . A A . 40 LEU CD1 1 1
18 19232 1 1 40 LEU CD2 C 8.387 24.861 -47.142 1.00 . A A . 40 LEU CD2 1 1
18 19233 1 1 40 LEU CG C 8.655 26.030 -46.205 1.00 . A A . 40 LEU CG 1 1
18 19234 1 1 40 LEU H H 6.979 24.370 -42.998 1.00 . A A . 40 LEU H 1 1
18 19235 1 1 40 LEU HA H 8.946 23.725 -44.878 1.00 . A A . 40 LEU HA 1 1
18 19236 1 1 40 LEU HB2 H 7.086 25.563 -44.850 1.00 . A A . 40 LEU HB2 1 1
18 19237 1 1 40 LEU HB3 H 8.364 26.566 -44.168 1.00 . A A . 40 LEU HB3 1 1
18 19238 1 1 40 LEU HD11 H 10.413 26.846 -47.108 1.00 . A A . 40 LEU HD11 1 1
18 19239 1 1 40 LEU HD12 H 10.711 25.460 -46.060 1.00 . A A . 40 LEU HD12 1 1
18 19240 1 1 40 LEU HD13 H 10.341 27.034 -45.356 1.00 . A A . 40 LEU HD13 1 1
18 19241 1 1 40 LEU HD21 H 7.451 24.393 -46.875 1.00 . A A . 40 LEU HD21 1 1
18 19242 1 1 40 LEU HD22 H 9.187 24.140 -47.057 1.00 . A A . 40 LEU HD22 1 1
18 19243 1 1 40 LEU HD23 H 8.332 25.221 -48.159 1.00 . A A . 40 LEU HD23 1 1
18 19244 1 1 40 LEU HG H 8.123 26.892 -46.583 1.00 . A A . 40 LEU HG 1 1
18 19245 1 1 40 LEU N N 7.839 23.924 -43.147 1.00 . A A . 40 LEU N 1 1
18 19246 1 1 40 LEU O O 11.125 24.240 -43.754 1.00 . A A . 40 LEU O 1 1
18 19247 1 1 41 ARG C C 10.911 26.853 -40.524 1.00 . A A . 41 ARG C 1 1
18 19248 1 1 41 ARG CA C 11.258 26.297 -41.902 1.00 . A A . 41 ARG CA 1 1
18 19249 1 1 41 ARG CB C 11.982 27.363 -42.726 1.00 . A A . 41 ARG CB 1 1
18 19250 1 1 41 ARG CD C 12.553 29.489 -41.515 1.00 . A A . 41 ARG CD 1 1
18 19251 1 1 41 ARG CG C 13.046 28.117 -41.946 1.00 . A A . 41 ARG CG 1 1
18 19252 1 1 41 ARG CZ C 13.572 31.579 -40.716 1.00 . A A . 41 ARG CZ 1 1
18 19253 1 1 41 ARG H H 9.204 26.294 -42.415 1.00 . A A . 41 ARG H 1 1
18 19254 1 1 41 ARG HA H 11.909 25.445 -41.780 1.00 . A A . 41 ARG HA 1 1
18 19255 1 1 41 ARG HB2 H 12.457 26.886 -43.572 1.00 . A A . 41 ARG HB2 1 1
18 19256 1 1 41 ARG HB3 H 11.256 28.077 -43.086 1.00 . A A . 41 ARG HB3 1 1
18 19257 1 1 41 ARG HD2 H 11.829 29.840 -42.235 1.00 . A A . 41 ARG HD2 1 1
18 19258 1 1 41 ARG HD3 H 12.084 29.400 -40.547 1.00 . A A . 41 ARG HD3 1 1
18 19259 1 1 41 ARG HE H 14.463 30.266 -41.924 1.00 . A A . 41 ARG HE 1 1
18 19260 1 1 41 ARG HG2 H 13.306 27.547 -41.066 1.00 . A A . 41 ARG HG2 1 1
18 19261 1 1 41 ARG HG3 H 13.919 28.237 -42.571 1.00 . A A . 41 ARG HG3 1 1
18 19262 1 1 41 ARG HH11 H 11.694 31.241 -40.053 1.00 . A A . 41 ARG HH11 1 1
18 19263 1 1 41 ARG HH12 H 12.424 32.711 -39.497 1.00 . A A . 41 ARG HH12 1 1
18 19264 1 1 41 ARG HH21 H 15.435 32.198 -41.199 1.00 . A A . 41 ARG HH21 1 1
18 19265 1 1 41 ARG HH22 H 14.552 33.254 -40.150 1.00 . A A . 41 ARG HH22 1 1
18 19266 1 1 41 ARG N N 10.058 25.848 -42.597 1.00 . A A . 41 ARG N 1 1
18 19267 1 1 41 ARG NE N 13.641 30.459 -41.427 1.00 . A A . 41 ARG NE 1 1
18 19268 1 1 41 ARG NH1 N 12.473 31.868 -40.033 1.00 . A A . 41 ARG NH1 1 1
18 19269 1 1 41 ARG NH2 N 14.605 32.412 -40.686 1.00 . A A . 41 ARG NH2 1 1
18 19270 1 1 41 ARG O O 10.115 27.784 -40.400 1.00 . A A . 41 ARG O 1 1
18 19271 1 1 42 LEU C C 12.546 26.634 -37.287 1.00 . A A . 42 LEU C 1 1
18 19272 1 1 42 LEU CA C 11.270 26.713 -38.120 1.00 . A A . 42 LEU CA 1 1
18 19273 1 1 42 LEU CB C 10.175 25.859 -37.479 1.00 . A A . 42 LEU CB 1 1
18 19274 1 1 42 LEU CD1 C 10.149 23.544 -36.519 1.00 . A A . 42 LEU CD1 1 1
18 19275 1 1 42 LEU CD2 C 9.081 23.987 -38.737 1.00 . A A . 42 LEU CD2 1 1
18 19276 1 1 42 LEU CG C 10.217 24.364 -37.797 1.00 . A A . 42 LEU CG 1 1
18 19277 1 1 42 LEU H H 12.139 25.539 -39.651 1.00 . A A . 42 LEU H 1 1
18 19278 1 1 42 LEU HA H 10.940 27.741 -38.154 1.00 . A A . 42 LEU HA 1 1
18 19279 1 1 42 LEU HB2 H 10.253 25.971 -36.408 1.00 . A A . 42 LEU HB2 1 1
18 19280 1 1 42 LEU HB3 H 9.221 26.242 -37.811 1.00 . A A . 42 LEU HB3 1 1
18 19281 1 1 42 LEU HD11 H 9.125 23.259 -36.328 1.00 . A A . 42 LEU HD11 1 1
18 19282 1 1 42 LEU HD12 H 10.518 24.133 -35.693 1.00 . A A . 42 LEU HD12 1 1
18 19283 1 1 42 LEU HD13 H 10.756 22.656 -36.628 1.00 . A A . 42 LEU HD13 1 1
18 19284 1 1 42 LEU HD21 H 8.657 24.883 -39.166 1.00 . A A . 42 LEU HD21 1 1
18 19285 1 1 42 LEU HD22 H 8.319 23.456 -38.185 1.00 . A A . 42 LEU HD22 1 1
18 19286 1 1 42 LEU HD23 H 9.462 23.355 -39.526 1.00 . A A . 42 LEU HD23 1 1
18 19287 1 1 42 LEU HG H 11.152 24.134 -38.291 1.00 . A A . 42 LEU HG 1 1
18 19288 1 1 42 LEU N N 11.515 26.276 -39.490 1.00 . A A . 42 LEU N 1 1
18 19289 1 1 42 LEU O O 13.343 25.709 -37.439 1.00 . A A . 42 LEU O 1 1
18 19290 1 1 43 LYS C C 13.574 27.152 -34.143 1.00 . A A . 43 LYS C 1 1
18 19291 1 1 43 LYS CA C 13.908 27.651 -35.545 1.00 . A A . 43 LYS CA 1 1
18 19292 1 1 43 LYS CB C 14.463 29.075 -35.472 1.00 . A A . 43 LYS CB 1 1
18 19293 1 1 43 LYS CD C 14.128 31.411 -34.611 1.00 . A A . 43 LYS CD 1 1
18 19294 1 1 43 LYS CE C 13.503 32.575 -35.364 1.00 . A A . 43 LYS CE 1 1
18 19295 1 1 43 LYS CG C 13.457 30.095 -34.965 1.00 . A A . 43 LYS CG 1 1
18 19296 1 1 43 LYS H H 12.060 28.321 -36.330 1.00 . A A . 43 LYS H 1 1
18 19297 1 1 43 LYS HA H 14.657 27.003 -35.976 1.00 . A A . 43 LYS HA 1 1
18 19298 1 1 43 LYS HB2 H 15.316 29.083 -34.810 1.00 . A A . 43 LYS HB2 1 1
18 19299 1 1 43 LYS HB3 H 14.782 29.375 -36.460 1.00 . A A . 43 LYS HB3 1 1
18 19300 1 1 43 LYS HD2 H 14.024 31.586 -33.551 1.00 . A A . 43 LYS HD2 1 1
18 19301 1 1 43 LYS HD3 H 15.177 31.351 -34.866 1.00 . A A . 43 LYS HD3 1 1
18 19302 1 1 43 LYS HE2 H 13.902 32.595 -36.367 1.00 . A A . 43 LYS HE2 1 1
18 19303 1 1 43 LYS HE3 H 12.434 32.427 -35.405 1.00 . A A . 43 LYS HE3 1 1
18 19304 1 1 43 LYS HG2 H 12.721 30.273 -35.734 1.00 . A A . 43 LYS HG2 1 1
18 19305 1 1 43 LYS HG3 H 12.972 29.700 -34.084 1.00 . A A . 43 LYS HG3 1 1
18 19306 1 1 43 LYS HZ1 H 13.685 34.656 -35.389 1.00 . A A . 43 LYS HZ1 1 1
18 19307 1 1 43 LYS HZ2 H 14.757 33.887 -34.331 1.00 . A A . 43 LYS HZ2 1 1
18 19308 1 1 43 LYS HZ3 H 13.123 34.035 -33.919 1.00 . A A . 43 LYS HZ3 1 1
18 19309 1 1 43 LYS N N 12.731 27.610 -36.405 1.00 . A A . 43 LYS N 1 1
18 19310 1 1 43 LYS NZ N 13.787 33.880 -34.704 1.00 . A A . 43 LYS NZ 1 1
18 19311 1 1 43 LYS O O 14.459 26.743 -33.390 1.00 . A A . 43 LYS O 1 1
18 19312 1 1 44 THR C C 10.779 25.649 -32.612 1.00 . A A . 44 THR C 1 1
18 19313 1 1 44 THR CA C 11.840 26.736 -32.486 1.00 . A A . 44 THR CA 1 1
18 19314 1 1 44 THR CB C 11.268 27.903 -31.659 1.00 . A A . 44 THR CB 1 1
18 19315 1 1 44 THR CG2 C 10.008 28.458 -32.306 1.00 . A A . 44 THR CG2 1 1
18 19316 1 1 44 THR H H 11.632 27.521 -34.441 1.00 . A A . 44 THR H 1 1
18 19317 1 1 44 THR HA H 12.693 26.334 -31.960 1.00 . A A . 44 THR HA 1 1
18 19318 1 1 44 THR HB H 12.008 28.689 -31.613 1.00 . A A . 44 THR HB 1 1
18 19319 1 1 44 THR HG1 H 11.752 27.052 -29.947 1.00 . A A . 44 THR HG1 1 1
18 19320 1 1 44 THR HG21 H 9.205 27.743 -32.203 1.00 . A A . 44 THR HG21 1 1
18 19321 1 1 44 THR HG22 H 10.193 28.644 -33.353 1.00 . A A . 44 THR HG22 1 1
18 19322 1 1 44 THR HG23 H 9.731 29.382 -31.820 1.00 . A A . 44 THR HG23 1 1
18 19323 1 1 44 THR N N 12.291 27.185 -33.797 1.00 . A A . 44 THR N 1 1
18 19324 1 1 44 THR O O 10.778 24.677 -31.857 1.00 . A A . 44 THR O 1 1
18 19325 1 1 44 THR OG1 O 10.972 27.461 -30.329 1.00 . A A . 44 THR OG1 1 1
18 19326 1 1 45 LYS C C 7.860 25.333 -34.892 1.00 . A A . 45 LYS C 1 1
18 19327 1 1 45 LYS CA C 8.809 24.850 -33.799 1.00 . A A . 45 LYS CA 1 1
18 19328 1 1 45 LYS CB C 8.031 24.605 -32.505 1.00 . A A . 45 LYS CB 1 1
18 19329 1 1 45 LYS CD C 5.972 23.676 -31.405 1.00 . A A . 45 LYS CD 1 1
18 19330 1 1 45 LYS CE C 5.074 22.451 -31.492 1.00 . A A . 45 LYS CE 1 1
18 19331 1 1 45 LYS CG C 6.683 23.939 -32.722 1.00 . A A . 45 LYS CG 1 1
18 19332 1 1 45 LYS H H 9.929 26.614 -34.143 1.00 . A A . 45 LYS H 1 1
18 19333 1 1 45 LYS HA H 9.264 23.924 -34.117 1.00 . A A . 45 LYS HA 1 1
18 19334 1 1 45 LYS HB2 H 8.622 23.972 -31.858 1.00 . A A . 45 LYS HB2 1 1
18 19335 1 1 45 LYS HB3 H 7.866 25.553 -32.013 1.00 . A A . 45 LYS HB3 1 1
18 19336 1 1 45 LYS HD2 H 6.710 23.513 -30.634 1.00 . A A . 45 LYS HD2 1 1
18 19337 1 1 45 LYS HD3 H 5.369 24.537 -31.153 1.00 . A A . 45 LYS HD3 1 1
18 19338 1 1 45 LYS HE2 H 5.159 22.029 -32.481 1.00 . A A . 45 LYS HE2 1 1
18 19339 1 1 45 LYS HE3 H 5.405 21.727 -30.762 1.00 . A A . 45 LYS HE3 1 1
18 19340 1 1 45 LYS HG2 H 6.066 24.586 -33.329 1.00 . A A . 45 LYS HG2 1 1
18 19341 1 1 45 LYS HG3 H 6.834 22.999 -33.234 1.00 . A A . 45 LYS HG3 1 1
18 19342 1 1 45 LYS HZ1 H 3.088 21.919 -31.124 1.00 . A A . 45 LYS HZ1 1 1
18 19343 1 1 45 LYS HZ2 H 3.261 23.344 -32.019 1.00 . A A . 45 LYS HZ2 1 1
18 19344 1 1 45 LYS HZ3 H 3.568 23.348 -30.355 1.00 . A A . 45 LYS HZ3 1 1
18 19345 1 1 45 LYS N N 9.876 25.818 -33.572 1.00 . A A . 45 LYS N 1 1
18 19346 1 1 45 LYS NZ N 3.648 22.789 -31.229 1.00 . A A . 45 LYS NZ 1 1
18 19347 1 1 45 LYS O O 7.315 24.532 -35.650 1.00 . A A . 45 LYS O 1 1
18 19348 1 1 46 GLN C C 7.432 28.458 -36.609 1.00 . A A . 46 GLN C 1 1
18 19349 1 1 46 GLN CA C 6.787 27.234 -35.966 1.00 . A A . 46 GLN CA 1 1
18 19350 1 1 46 GLN CB C 5.450 27.622 -35.333 1.00 . A A . 46 GLN CB 1 1
18 19351 1 1 46 GLN CD C 4.984 29.955 -34.482 1.00 . A A . 46 GLN CD 1 1
18 19352 1 1 46 GLN CG C 5.585 28.597 -34.175 1.00 . A A . 46 GLN CG 1 1
18 19353 1 1 46 GLN H H 8.133 27.233 -34.333 1.00 . A A . 46 GLN H 1 1
18 19354 1 1 46 GLN HA H 6.611 26.492 -36.730 1.00 . A A . 46 GLN HA 1 1
18 19355 1 1 46 GLN HB2 H 4.825 28.076 -36.087 1.00 . A A . 46 GLN HB2 1 1
18 19356 1 1 46 GLN HB3 H 4.966 26.728 -34.967 1.00 . A A . 46 GLN HB3 1 1
18 19357 1 1 46 GLN HE21 H 6.745 30.616 -35.126 1.00 . A A . 46 GLN HE21 1 1
18 19358 1 1 46 GLN HE22 H 5.446 31.753 -35.192 1.00 . A A . 46 GLN HE22 1 1
18 19359 1 1 46 GLN HG2 H 5.081 28.185 -33.313 1.00 . A A . 46 GLN HG2 1 1
18 19360 1 1 46 GLN HG3 H 6.633 28.726 -33.950 1.00 . A A . 46 GLN HG3 1 1
18 19361 1 1 46 GLN N N 7.670 26.646 -34.966 1.00 . A A . 46 GLN N 1 1
18 19362 1 1 46 GLN NE2 N 5.807 30.867 -34.983 1.00 . A A . 46 GLN NE2 1 1
18 19363 1 1 46 GLN O O 8.296 29.101 -36.014 1.00 . A A . 46 GLN O 1 1
18 19364 1 1 46 GLN OE1 O 3.792 30.181 -34.271 1.00 . A A . 46 GLN OE1 1 1
18 19365 1 1 47 ALA C C 6.931 30.023 -39.945 1.00 . A A . 47 ALA C 1 1
18 19366 1 1 47 ALA CA C 7.540 29.921 -38.551 1.00 . A A . 47 ALA CA 1 1
18 19367 1 1 47 ALA CB C 9.056 29.829 -38.640 1.00 . A A . 47 ALA CB 1 1
18 19368 1 1 47 ALA H H 6.314 28.222 -38.250 1.00 . A A . 47 ALA H 1 1
18 19369 1 1 47 ALA HA H 7.290 30.812 -37.993 1.00 . A A . 47 ALA HA 1 1
18 19370 1 1 47 ALA HB1 H 9.500 30.569 -37.990 1.00 . A A . 47 ALA HB1 1 1
18 19371 1 1 47 ALA HB2 H 9.375 28.843 -38.335 1.00 . A A . 47 ALA HB2 1 1
18 19372 1 1 47 ALA HB3 H 9.368 30.009 -39.658 1.00 . A A . 47 ALA HB3 1 1
18 19373 1 1 47 ALA N N 7.005 28.774 -37.828 1.00 . A A . 47 ALA N 1 1
18 19374 1 1 47 ALA O O 6.060 30.858 -40.192 1.00 . A A . 47 ALA O 1 1
18 19375 1 1 48 ARG C C 6.250 27.827 -42.563 1.00 . A A . 48 ARG C 1 1
18 19376 1 1 48 ARG CA C 6.897 29.167 -42.223 1.00 . A A . 48 ARG CA 1 1
18 19377 1 1 48 ARG CB C 8.035 29.460 -43.202 1.00 . A A . 48 ARG CB 1 1
18 19378 1 1 48 ARG CD C 9.688 31.347 -43.057 1.00 . A A . 48 ARG CD 1 1
18 19379 1 1 48 ARG CG C 8.272 30.943 -43.435 1.00 . A A . 48 ARG CG 1 1
18 19380 1 1 48 ARG CZ C 10.915 33.455 -42.748 1.00 . A A . 48 ARG CZ 1 1
18 19381 1 1 48 ARG H H 8.089 28.529 -40.595 1.00 . A A . 48 ARG H 1 1
18 19382 1 1 48 ARG HA H 6.152 29.944 -42.307 1.00 . A A . 48 ARG HA 1 1
18 19383 1 1 48 ARG HB2 H 8.947 29.028 -42.816 1.00 . A A . 48 ARG HB2 1 1
18 19384 1 1 48 ARG HB3 H 7.803 29.001 -44.151 1.00 . A A . 48 ARG HB3 1 1
18 19385 1 1 48 ARG HD2 H 10.000 30.761 -42.205 1.00 . A A . 48 ARG HD2 1 1
18 19386 1 1 48 ARG HD3 H 10.341 31.143 -43.892 1.00 . A A . 48 ARG HD3 1 1
18 19387 1 1 48 ARG HE H 8.956 33.223 -42.453 1.00 . A A . 48 ARG HE 1 1
18 19388 1 1 48 ARG HG2 H 8.113 31.164 -44.480 1.00 . A A . 48 ARG HG2 1 1
18 19389 1 1 48 ARG HG3 H 7.573 31.508 -42.836 1.00 . A A . 48 ARG HG3 1 1
18 19390 1 1 48 ARG HH11 H 12.047 31.892 -43.346 1.00 . A A . 48 ARG HH11 1 1
18 19391 1 1 48 ARG HH12 H 12.900 33.384 -43.125 1.00 . A A . 48 ARG HH12 1 1
18 19392 1 1 48 ARG HH21 H 10.068 35.193 -42.158 1.00 . A A . 48 ARG HH21 1 1
18 19393 1 1 48 ARG HH22 H 11.773 35.260 -42.448 1.00 . A A . 48 ARG HH22 1 1
18 19394 1 1 48 ARG N N 7.395 29.170 -40.852 1.00 . A A . 48 ARG N 1 1
18 19395 1 1 48 ARG NE N 9.781 32.764 -42.717 1.00 . A A . 48 ARG NE 1 1
18 19396 1 1 48 ARG NH1 N 12.047 32.861 -43.101 1.00 . A A . 48 ARG NH1 1 1
18 19397 1 1 48 ARG NH2 N 10.919 34.742 -42.425 1.00 . A A . 48 ARG NH2 1 1
18 19398 1 1 48 ARG O O 6.865 26.772 -42.408 1.00 . A A . 48 ARG O 1 1
18 19399 1 1 49 CYS C C 3.201 26.974 -44.429 1.00 . A A . 49 CYS C 1 1
18 19400 1 1 49 CYS CA C 4.275 26.669 -43.388 1.00 . A A . 49 CYS CA 1 1
18 19401 1 1 49 CYS CB C 3.635 26.045 -42.146 1.00 . A A . 49 CYS CB 1 1
18 19402 1 1 49 CYS H H 4.568 28.749 -43.128 1.00 . A A . 49 CYS H 1 1
18 19403 1 1 49 CYS HA H 4.979 25.968 -43.810 1.00 . A A . 49 CYS HA 1 1
18 19404 1 1 49 CYS HB2 H 3.635 26.771 -41.347 1.00 . A A . 49 CYS HB2 1 1
18 19405 1 1 49 CYS HB3 H 2.616 25.770 -42.376 1.00 . A A . 49 CYS HB3 1 1
18 19406 1 1 49 CYS N N 5.006 27.877 -43.026 1.00 . A A . 49 CYS N 1 1
18 19407 1 1 49 CYS O O 3.046 28.116 -44.859 1.00 . A A . 49 CYS O 1 1
18 19408 1 1 49 CYS SG S 4.489 24.555 -41.539 1.00 . A A . 49 CYS SG 1 1
18 19409 1 1 50 TRP C C 0.044 25.762 -45.219 1.00 . A A . 50 TRP C 1 1
18 19410 1 1 50 TRP CA C 1.405 26.101 -45.818 1.00 . A A . 50 TRP CA 1 1
18 19411 1 1 50 TRP CB C 1.677 25.212 -47.032 1.00 . A A . 50 TRP CB 1 1
18 19412 1 1 50 TRP CD1 C 1.247 22.703 -46.734 1.00 . A A . 50 TRP CD1 1 1
18 19413 1 1 50 TRP CD2 C 3.316 23.354 -46.178 1.00 . A A . 50 TRP CD2 1 1
18 19414 1 1 50 TRP CE2 C 3.211 21.965 -45.970 1.00 . A A . 50 TRP CE2 1 1
18 19415 1 1 50 TRP CE3 C 4.530 23.988 -45.898 1.00 . A A . 50 TRP CE3 1 1
18 19416 1 1 50 TRP CG C 2.049 23.806 -46.668 1.00 . A A . 50 TRP CG 1 1
18 19417 1 1 50 TRP CH2 C 5.450 21.848 -45.227 1.00 . A A . 50 TRP CH2 1 1
18 19418 1 1 50 TRP CZ2 C 4.273 21.202 -45.493 1.00 . A A . 50 TRP CZ2 1 1
18 19419 1 1 50 TRP CZ3 C 5.583 23.229 -45.424 1.00 . A A . 50 TRP CZ3 1 1
18 19420 1 1 50 TRP H H 2.635 25.056 -44.448 1.00 . A A . 50 TRP H 1 1
18 19421 1 1 50 TRP HA H 1.398 27.134 -46.134 1.00 . A A . 50 TRP HA 1 1
18 19422 1 1 50 TRP HB2 H 0.792 25.173 -47.649 1.00 . A A . 50 TRP HB2 1 1
18 19423 1 1 50 TRP HB3 H 2.491 25.635 -47.604 1.00 . A A . 50 TRP HB3 1 1
18 19424 1 1 50 TRP HD1 H 0.220 22.717 -47.067 1.00 . A A . 50 TRP HD1 1 1
18 19425 1 1 50 TRP HE1 H 1.580 20.681 -46.273 1.00 . A A . 50 TRP HE1 1 1
18 19426 1 1 50 TRP HE3 H 4.652 25.051 -46.044 1.00 . A A . 50 TRP HE3 1 1
18 19427 1 1 50 TRP HH2 H 6.299 21.295 -44.855 1.00 . A A . 50 TRP HH2 1 1
18 19428 1 1 50 TRP HZ2 H 4.187 20.137 -45.336 1.00 . A A . 50 TRP HZ2 1 1
18 19429 1 1 50 TRP HZ3 H 6.529 23.701 -45.202 1.00 . A A . 50 TRP HZ3 1 1
18 19430 1 1 50 TRP N N 2.464 25.944 -44.828 1.00 . A A . 50 TRP N 1 1
18 19431 1 1 50 TRP NE1 N 1.939 21.592 -46.315 1.00 . A A . 50 TRP NE1 1 1
18 19432 1 1 50 TRP O O -0.128 24.711 -44.600 1.00 . A A . 50 TRP O 1 1
18 19433 1 1 51 LYS C C -2.987 25.352 -45.658 1.00 . A A . 51 LYS C 1 1
18 19434 1 1 51 LYS CA C -2.266 26.452 -44.885 1.00 . A A . 51 LYS CA 1 1
18 19435 1 1 51 LYS CB C -3.068 27.753 -44.961 1.00 . A A . 51 LYS CB 1 1
18 19436 1 1 51 LYS CD C -3.209 28.739 -42.655 1.00 . A A . 51 LYS CD 1 1
18 19437 1 1 51 LYS CE C -2.876 29.948 -41.794 1.00 . A A . 51 LYS CE 1 1
18 19438 1 1 51 LYS CG C -2.560 28.836 -44.026 1.00 . A A . 51 LYS CG 1 1
18 19439 1 1 51 LYS H H -0.721 27.475 -45.908 1.00 . A A . 51 LYS H 1 1
18 19440 1 1 51 LYS HA H -2.180 26.152 -43.852 1.00 . A A . 51 LYS HA 1 1
18 19441 1 1 51 LYS HB2 H -3.025 28.130 -45.972 1.00 . A A . 51 LYS HB2 1 1
18 19442 1 1 51 LYS HB3 H -4.097 27.542 -44.708 1.00 . A A . 51 LYS HB3 1 1
18 19443 1 1 51 LYS HD2 H -4.281 28.683 -42.777 1.00 . A A . 51 LYS HD2 1 1
18 19444 1 1 51 LYS HD3 H -2.854 27.846 -42.161 1.00 . A A . 51 LYS HD3 1 1
18 19445 1 1 51 LYS HE2 H -1.815 30.137 -41.856 1.00 . A A . 51 LYS HE2 1 1
18 19446 1 1 51 LYS HE3 H -3.417 30.803 -42.173 1.00 . A A . 51 LYS HE3 1 1
18 19447 1 1 51 LYS HG2 H -1.491 28.730 -43.914 1.00 . A A . 51 LYS HG2 1 1
18 19448 1 1 51 LYS HG3 H -2.785 29.803 -44.453 1.00 . A A . 51 LYS HG3 1 1
18 19449 1 1 51 LYS HZ1 H -3.733 28.819 -40.260 1.00 . A A . 51 LYS HZ1 1 1
18 19450 1 1 51 LYS HZ2 H -3.883 30.490 -40.046 1.00 . A A . 51 LYS HZ2 1 1
18 19451 1 1 51 LYS HZ3 H -2.395 29.732 -39.773 1.00 . A A . 51 LYS HZ3 1 1
18 19452 1 1 51 LYS N N -0.920 26.657 -45.406 1.00 . A A . 51 LYS N 1 1
18 19453 1 1 51 LYS NZ N -3.247 29.732 -40.368 1.00 . A A . 51 LYS NZ 1 1
18 19454 1 1 51 LYS O O -2.901 25.285 -46.884 1.00 . A A . 51 LYS O 1 1
18 19455 1 1 52 GLU C C -5.523 23.929 -46.480 1.00 . A A . 52 GLU C 1 1
18 19456 1 1 52 GLU CA C -4.433 23.397 -45.553 1.00 . A A . 52 GLU CA 1 1
18 19457 1 1 52 GLU CB C -5.054 22.500 -44.480 1.00 . A A . 52 GLU CB 1 1
18 19458 1 1 52 GLU CD C -4.598 22.489 -41.996 1.00 . A A . 52 GLU CD 1 1
18 19459 1 1 52 GLU CG C -4.087 22.115 -43.374 1.00 . A A . 52 GLU CG 1 1
18 19460 1 1 52 GLU H H -3.727 24.599 -43.960 1.00 . A A . 52 GLU H 1 1
18 19461 1 1 52 GLU HA H -3.734 22.816 -46.135 1.00 . A A . 52 GLU HA 1 1
18 19462 1 1 52 GLU HB2 H -5.891 23.017 -44.035 1.00 . A A . 52 GLU HB2 1 1
18 19463 1 1 52 GLU HB3 H -5.410 21.594 -44.949 1.00 . A A . 52 GLU HB3 1 1
18 19464 1 1 52 GLU HG2 H -3.930 21.048 -43.405 1.00 . A A . 52 GLU HG2 1 1
18 19465 1 1 52 GLU HG3 H -3.147 22.621 -43.542 1.00 . A A . 52 GLU HG3 1 1
18 19466 1 1 52 GLU N N -3.697 24.493 -44.933 1.00 . A A . 52 GLU N 1 1
18 19467 1 1 52 GLU O O -5.941 23.251 -47.418 1.00 . A A . 52 GLU O 1 1
18 19468 1 1 52 GLU OE1 O -5.667 21.976 -41.601 1.00 . A A . 52 GLU OE1 1 1
18 19469 1 1 52 GLU OE2 O -3.931 23.293 -41.312 1.00 . A A . 52 GLU OE2 1 1
18 19470 1 1 53 LYS C C -6.456 26.249 -48.354 1.00 . A A . 53 LYS C 1 1
18 19471 1 1 53 LYS CA C -7.018 25.773 -47.018 1.00 . A A . 53 LYS CA 1 1
18 19472 1 1 53 LYS CB C -7.639 26.951 -46.265 1.00 . A A . 53 LYS CB 1 1
18 19473 1 1 53 LYS CD C -6.942 28.722 -44.625 1.00 . A A . 53 LYS CD 1 1
18 19474 1 1 53 LYS CE C -6.300 30.097 -44.525 1.00 . A A . 53 LYS CE 1 1
18 19475 1 1 53 LYS CG C -6.655 28.069 -45.967 1.00 . A A . 53 LYS CG 1 1
18 19476 1 1 53 LYS H H -5.605 25.639 -45.448 1.00 . A A . 53 LYS H 1 1
18 19477 1 1 53 LYS HA H -7.782 25.034 -47.206 1.00 . A A . 53 LYS HA 1 1
18 19478 1 1 53 LYS HB2 H -8.444 27.358 -46.858 1.00 . A A . 53 LYS HB2 1 1
18 19479 1 1 53 LYS HB3 H -8.039 26.593 -45.328 1.00 . A A . 53 LYS HB3 1 1
18 19480 1 1 53 LYS HD2 H -8.011 28.827 -44.507 1.00 . A A . 53 LYS HD2 1 1
18 19481 1 1 53 LYS HD3 H -6.551 28.093 -43.837 1.00 . A A . 53 LYS HD3 1 1
18 19482 1 1 53 LYS HE2 H -5.639 30.110 -43.672 1.00 . A A . 53 LYS HE2 1 1
18 19483 1 1 53 LYS HE3 H -5.730 30.280 -45.425 1.00 . A A . 53 LYS HE3 1 1
18 19484 1 1 53 LYS HG2 H -5.655 27.661 -45.949 1.00 . A A . 53 LYS HG2 1 1
18 19485 1 1 53 LYS HG3 H -6.727 28.817 -46.744 1.00 . A A . 53 LYS HG3 1 1
18 19486 1 1 53 LYS HZ1 H -6.964 31.904 -43.715 1.00 . A A . 53 LYS HZ1 1 1
18 19487 1 1 53 LYS HZ2 H -8.199 30.779 -43.984 1.00 . A A . 53 LYS HZ2 1 1
18 19488 1 1 53 LYS HZ3 H -7.516 31.614 -45.288 1.00 . A A . 53 LYS HZ3 1 1
18 19489 1 1 53 LYS N N -5.978 25.148 -46.210 1.00 . A A . 53 LYS N 1 1
18 19490 1 1 53 LYS NZ N -7.316 31.174 -44.367 1.00 . A A . 53 LYS NZ 1 1
18 19491 1 1 53 LYS O O -7.114 26.139 -49.388 1.00 . A A . 53 LYS O 1 1
18 19492 1 1 54 GLU C C -3.743 26.174 -50.181 1.00 . A A . 54 GLU C 1 1
18 19493 1 1 54 GLU CA C -4.587 27.268 -49.533 1.00 . A A . 54 GLU CA 1 1
18 19494 1 1 54 GLU CB C -3.710 28.480 -49.212 1.00 . A A . 54 GLU CB 1 1
18 19495 1 1 54 GLU CD C -4.078 30.906 -49.811 1.00 . A A . 54 GLU CD 1 1
18 19496 1 1 54 GLU CG C -4.502 29.746 -48.931 1.00 . A A . 54 GLU CG 1 1
18 19497 1 1 54 GLU H H -4.762 26.837 -47.468 1.00 . A A . 54 GLU H 1 1
18 19498 1 1 54 GLU HA H -5.359 27.568 -50.226 1.00 . A A . 54 GLU HA 1 1
18 19499 1 1 54 GLU HB2 H -3.110 28.255 -48.343 1.00 . A A . 54 GLU HB2 1 1
18 19500 1 1 54 GLU HB3 H -3.056 28.668 -50.050 1.00 . A A . 54 GLU HB3 1 1
18 19501 1 1 54 GLU HG2 H -5.549 29.547 -49.103 1.00 . A A . 54 GLU HG2 1 1
18 19502 1 1 54 GLU HG3 H -4.355 30.025 -47.898 1.00 . A A . 54 GLU HG3 1 1
18 19503 1 1 54 GLU N N -5.236 26.776 -48.324 1.00 . A A . 54 GLU N 1 1
18 19504 1 1 54 GLU O O -3.315 26.302 -51.328 1.00 . A A . 54 GLU O 1 1
18 19505 1 1 54 GLU OE1 O -2.988 31.466 -49.573 1.00 . A A . 54 GLU OE1 1 1
18 19506 1 1 54 GLU OE2 O -4.839 31.254 -50.739 1.00 . A A . 54 GLU OE2 1 1
18 19507 1 1 55 PHE C C -3.320 22.648 -49.508 1.00 . A A . 55 PHE C 1 1
18 19508 1 1 55 PHE CA C -2.715 23.981 -49.938 1.00 . A A . 55 PHE CA 1 1
18 19509 1 1 55 PHE CB C -1.274 24.086 -49.434 1.00 . A A . 55 PHE CB 1 1
18 19510 1 1 55 PHE CD1 C -0.467 26.437 -49.776 1.00 . A A . 55 PHE CD1 1 1
18 19511 1 1 55 PHE CD2 C 0.328 24.741 -51.251 1.00 . A A . 55 PHE CD2 1 1
18 19512 1 1 55 PHE CE1 C 0.286 27.381 -50.450 1.00 . A A . 55 PHE CE1 1 1
18 19513 1 1 55 PHE CE2 C 1.083 25.680 -51.928 1.00 . A A . 55 PHE CE2 1 1
18 19514 1 1 55 PHE CG C -0.455 25.109 -50.168 1.00 . A A . 55 PHE CG 1 1
18 19515 1 1 55 PHE CZ C 1.061 27.001 -51.527 1.00 . A A . 55 PHE CZ 1 1
18 19516 1 1 55 PHE H H -3.877 25.054 -48.530 1.00 . A A . 55 PHE H 1 1
18 19517 1 1 55 PHE HA H -2.715 24.033 -51.016 1.00 . A A . 55 PHE HA 1 1
18 19518 1 1 55 PHE HB2 H -1.284 24.358 -48.389 1.00 . A A . 55 PHE HB2 1 1
18 19519 1 1 55 PHE HB3 H -0.790 23.128 -49.547 1.00 . A A . 55 PHE HB3 1 1
18 19520 1 1 55 PHE HD1 H -1.075 26.735 -48.933 1.00 . A A . 55 PHE HD1 1 1
18 19521 1 1 55 PHE HD2 H 0.346 23.708 -51.566 1.00 . A A . 55 PHE HD2 1 1
18 19522 1 1 55 PHE HE1 H 0.266 28.413 -50.134 1.00 . A A . 55 PHE HE1 1 1
18 19523 1 1 55 PHE HE2 H 1.689 25.380 -52.770 1.00 . A A . 55 PHE HE2 1 1
18 19524 1 1 55 PHE HZ H 1.651 27.737 -52.054 1.00 . A A . 55 PHE HZ 1 1
18 19525 1 1 55 PHE N N -3.508 25.098 -49.438 1.00 . A A . 55 PHE N 1 1
18 19526 1 1 55 PHE O O -3.363 22.309 -48.325 1.00 . A A . 55 PHE O 1 1
18 19527 1 1 56 PRO C C -3.394 19.526 -49.787 1.00 . A A . 56 PRO C 1 1
18 19528 1 1 56 PRO CA C -4.413 20.565 -50.241 1.00 . A A . 56 PRO CA 1 1
18 19529 1 1 56 PRO CB C -4.998 20.181 -51.602 1.00 . A A . 56 PRO CB 1 1
18 19530 1 1 56 PRO CD C -3.783 22.214 -51.924 1.00 . A A . 56 PRO CD 1 1
18 19531 1 1 56 PRO CG C -4.172 20.925 -52.594 1.00 . A A . 56 PRO CG 1 1
18 19532 1 1 56 PRO HA H -5.207 20.632 -49.512 1.00 . A A . 56 PRO HA 1 1
18 19533 1 1 56 PRO HB2 H -4.918 19.112 -51.743 1.00 . A A . 56 PRO HB2 1 1
18 19534 1 1 56 PRO HB3 H -6.035 20.478 -51.649 1.00 . A A . 56 PRO HB3 1 1
18 19535 1 1 56 PRO HD2 H -2.795 22.518 -52.236 1.00 . A A . 56 PRO HD2 1 1
18 19536 1 1 56 PRO HD3 H -4.505 22.986 -52.145 1.00 . A A . 56 PRO HD3 1 1
18 19537 1 1 56 PRO HG2 H -3.292 20.351 -52.843 1.00 . A A . 56 PRO HG2 1 1
18 19538 1 1 56 PRO HG3 H -4.755 21.125 -53.481 1.00 . A A . 56 PRO HG3 1 1
18 19539 1 1 56 PRO N N -3.801 21.873 -50.492 1.00 . A A . 56 PRO N 1 1
18 19540 1 1 56 PRO O O -3.744 18.542 -49.136 1.00 . A A . 56 PRO O 1 1
18 19541 1 1 57 ASN C C -0.866 18.810 -48.248 1.00 . A A . 57 ASN C 1 1
18 19542 1 1 57 ASN CA C -1.060 18.833 -49.762 1.00 . A A . 57 ASN CA 1 1
18 19543 1 1 57 ASN CB C 0.246 19.234 -50.449 1.00 . A A . 57 ASN CB 1 1
18 19544 1 1 57 ASN CG C 0.693 18.216 -51.480 1.00 . A A . 57 ASN CG 1 1
18 19545 1 1 57 ASN H H -1.913 20.553 -50.653 1.00 . A A . 57 ASN H 1 1
18 19546 1 1 57 ASN HA H -1.342 17.844 -50.092 1.00 . A A . 57 ASN HA 1 1
18 19547 1 1 57 ASN HB2 H 0.108 20.184 -50.945 1.00 . A A . 57 ASN HB2 1 1
18 19548 1 1 57 ASN HB3 H 1.023 19.331 -49.705 1.00 . A A . 57 ASN HB3 1 1
18 19549 1 1 57 ASN HD21 H 0.877 16.829 -50.068 1.00 . A A . 57 ASN HD21 1 1
18 19550 1 1 57 ASN HD22 H 1.265 16.322 -51.673 1.00 . A A . 57 ASN HD22 1 1
18 19551 1 1 57 ASN N N -2.131 19.751 -50.134 1.00 . A A . 57 ASN N 1 1
18 19552 1 1 57 ASN ND2 N 0.973 17.000 -51.028 1.00 . A A . 57 ASN ND2 1 1
18 19553 1 1 57 ASN O O -0.395 17.820 -47.688 1.00 . A A . 57 ASN O 1 1
18 19554 1 1 57 ASN OD1 O 0.786 18.521 -52.670 1.00 . A A . 57 ASN OD1 1 1
18 19555 1 1 58 ALA C C -1.936 18.948 -45.440 1.00 . A A . 58 ALA C 1 1
18 19556 1 1 58 ALA CA C -1.101 20.011 -46.145 1.00 . A A . 58 ALA CA 1 1
18 19557 1 1 58 ALA CB C -1.507 21.401 -45.678 1.00 . A A . 58 ALA CB 1 1
18 19558 1 1 58 ALA H H -1.601 20.662 -48.096 1.00 . A A . 58 ALA H 1 1
18 19559 1 1 58 ALA HA H -0.061 19.863 -45.893 1.00 . A A . 58 ALA HA 1 1
18 19560 1 1 58 ALA HB1 H -1.570 22.062 -46.530 1.00 . A A . 58 ALA HB1 1 1
18 19561 1 1 58 ALA HB2 H -2.469 21.349 -45.189 1.00 . A A . 58 ALA HB2 1 1
18 19562 1 1 58 ALA HB3 H -0.770 21.776 -44.984 1.00 . A A . 58 ALA HB3 1 1
18 19563 1 1 58 ALA N N -1.232 19.906 -47.593 1.00 . A A . 58 ALA N 1 1
18 19564 1 1 58 ALA O O -1.441 18.229 -44.572 1.00 . A A . 58 ALA O 1 1
18 19565 1 1 59 LYS C C -3.747 16.462 -45.655 1.00 . A A . 59 LYS C 1 1
18 19566 1 1 59 LYS CA C -4.112 17.878 -45.222 1.00 . A A . 59 LYS CA 1 1
18 19567 1 1 59 LYS CB C -5.558 18.187 -45.616 1.00 . A A . 59 LYS CB 1 1
18 19568 1 1 59 LYS CD C -7.195 17.978 -47.510 1.00 . A A . 59 LYS CD 1 1
18 19569 1 1 59 LYS CE C -7.305 16.567 -48.069 1.00 . A A . 59 LYS CE 1 1
18 19570 1 1 59 LYS CG C -5.766 18.311 -47.116 1.00 . A A . 59 LYS CG 1 1
18 19571 1 1 59 LYS H H -3.544 19.455 -46.515 1.00 . A A . 59 LYS H 1 1
18 19572 1 1 59 LYS HA H -4.017 17.950 -44.149 1.00 . A A . 59 LYS HA 1 1
18 19573 1 1 59 LYS HB2 H -6.195 17.395 -45.250 1.00 . A A . 59 LYS HB2 1 1
18 19574 1 1 59 LYS HB3 H -5.854 19.118 -45.155 1.00 . A A . 59 LYS HB3 1 1
18 19575 1 1 59 LYS HD2 H -7.828 18.058 -46.639 1.00 . A A . 59 LYS HD2 1 1
18 19576 1 1 59 LYS HD3 H -7.525 18.680 -48.262 1.00 . A A . 59 LYS HD3 1 1
18 19577 1 1 59 LYS HE2 H -6.311 16.167 -48.197 1.00 . A A . 59 LYS HE2 1 1
18 19578 1 1 59 LYS HE3 H -7.851 15.957 -47.365 1.00 . A A . 59 LYS HE3 1 1
18 19579 1 1 59 LYS HG2 H -5.548 19.325 -47.417 1.00 . A A . 59 LYS HG2 1 1
18 19580 1 1 59 LYS HG3 H -5.095 17.631 -47.621 1.00 . A A . 59 LYS HG3 1 1
18 19581 1 1 59 LYS HZ1 H -7.345 16.772 -50.147 1.00 . A A . 59 LYS HZ1 1 1
18 19582 1 1 59 LYS HZ2 H -8.780 17.242 -49.385 1.00 . A A . 59 LYS HZ2 1 1
18 19583 1 1 59 LYS HZ3 H -8.410 15.600 -49.554 1.00 . A A . 59 LYS HZ3 1 1
18 19584 1 1 59 LYS N N -3.207 18.854 -45.818 1.00 . A A . 59 LYS N 1 1
18 19585 1 1 59 LYS NZ N -8.009 16.543 -49.380 1.00 . A A . 59 LYS NZ 1 1
18 19586 1 1 59 LYS O O -3.854 15.518 -44.873 1.00 . A A . 59 LYS O 1 1
18 19587 1 1 60 GLU C C -1.683 14.491 -46.742 1.00 . A A . 60 GLU C 1 1
18 19588 1 1 60 GLU CA C -2.933 15.021 -47.439 1.00 . A A . 60 GLU CA 1 1
18 19589 1 1 60 GLU CB C -2.689 15.116 -48.947 1.00 . A A . 60 GLU CB 1 1
18 19590 1 1 60 GLU CD C -3.464 13.680 -50.875 1.00 . A A . 60 GLU CD 1 1
18 19591 1 1 60 GLU CG C -3.869 14.654 -49.785 1.00 . A A . 60 GLU CG 1 1
18 19592 1 1 60 GLU H H -3.251 17.113 -47.480 1.00 . A A . 60 GLU H 1 1
18 19593 1 1 60 GLU HA H -3.748 14.336 -47.259 1.00 . A A . 60 GLU HA 1 1
18 19594 1 1 60 GLU HB2 H -2.473 16.143 -49.200 1.00 . A A . 60 GLU HB2 1 1
18 19595 1 1 60 GLU HB3 H -1.834 14.506 -49.199 1.00 . A A . 60 GLU HB3 1 1
18 19596 1 1 60 GLU HG2 H -4.585 14.170 -49.139 1.00 . A A . 60 GLU HG2 1 1
18 19597 1 1 60 GLU HG3 H -4.326 15.517 -50.246 1.00 . A A . 60 GLU HG3 1 1
18 19598 1 1 60 GLU N N -3.315 16.323 -46.904 1.00 . A A . 60 GLU N 1 1
18 19599 1 1 60 GLU O O -1.613 13.317 -46.377 1.00 . A A . 60 GLU O 1 1
18 19600 1 1 60 GLU OE1 O -2.304 13.751 -51.333 1.00 . A A . 60 GLU OE1 1 1
18 19601 1 1 60 GLU OE2 O -4.307 12.847 -51.270 1.00 . A A . 60 GLU OE2 1 1
18 19602 1 1 61 LEU C C 0.336 14.753 -44.418 1.00 . A A . 61 LEU C 1 1
18 19603 1 1 61 LEU CA C 0.550 14.986 -45.910 1.00 . A A . 61 LEU CA 1 1
18 19604 1 1 61 LEU CB C 1.608 16.071 -46.121 1.00 . A A . 61 LEU CB 1 1
18 19605 1 1 61 LEU CD1 C 2.514 17.774 -47.722 1.00 . A A . 61 LEU CD1 1 1
18 19606 1 1 61 LEU CD2 C 3.055 15.352 -48.038 1.00 . A A . 61 LEU CD2 1 1
18 19607 1 1 61 LEU CG C 2.004 16.349 -47.571 1.00 . A A . 61 LEU CG 1 1
18 19608 1 1 61 LEU H H -0.813 16.286 -46.875 1.00 . A A . 61 LEU H 1 1
18 19609 1 1 61 LEU HA H 0.894 14.067 -46.360 1.00 . A A . 61 LEU HA 1 1
18 19610 1 1 61 LEU HB2 H 1.228 16.989 -45.700 1.00 . A A . 61 LEU HB2 1 1
18 19611 1 1 61 LEU HB3 H 2.498 15.773 -45.585 1.00 . A A . 61 LEU HB3 1 1
18 19612 1 1 61 LEU HD11 H 3.468 17.868 -47.226 1.00 . A A . 61 LEU HD11 1 1
18 19613 1 1 61 LEU HD12 H 1.807 18.458 -47.276 1.00 . A A . 61 LEU HD12 1 1
18 19614 1 1 61 LEU HD13 H 2.627 18.007 -48.771 1.00 . A A . 61 LEU HD13 1 1
18 19615 1 1 61 LEU HD21 H 2.597 14.383 -48.173 1.00 . A A . 61 LEU HD21 1 1
18 19616 1 1 61 LEU HD22 H 3.837 15.280 -47.295 1.00 . A A . 61 LEU HD22 1 1
18 19617 1 1 61 LEU HD23 H 3.476 15.685 -48.974 1.00 . A A . 61 LEU HD23 1 1
18 19618 1 1 61 LEU HG H 1.133 16.238 -48.203 1.00 . A A . 61 LEU HG 1 1
18 19619 1 1 61 LEU N N -0.699 15.365 -46.562 1.00 . A A . 61 LEU N 1 1
18 19620 1 1 61 LEU O O 0.917 13.839 -43.832 1.00 . A A . 61 LEU O 1 1
18 19621 1 1 62 CYS C C -1.530 14.161 -42.086 1.00 . A A . 62 CYS C 1 1
18 19622 1 1 62 CYS CA C -0.798 15.467 -42.385 1.00 . A A . 62 CYS CA 1 1
18 19623 1 1 62 CYS CB C -1.640 16.655 -41.918 1.00 . A A . 62 CYS CB 1 1
18 19624 1 1 62 CYS H H -0.938 16.292 -44.329 1.00 . A A . 62 CYS H 1 1
18 19625 1 1 62 CYS HA H 0.140 15.470 -41.852 1.00 . A A . 62 CYS HA 1 1
18 19626 1 1 62 CYS HB2 H -2.199 17.043 -42.758 1.00 . A A . 62 CYS HB2 1 1
18 19627 1 1 62 CYS HB3 H -2.330 16.321 -41.157 1.00 . A A . 62 CYS HB3 1 1
18 19628 1 1 62 CYS N N -0.504 15.583 -43.809 1.00 . A A . 62 CYS N 1 1
18 19629 1 1 62 CYS O O -1.227 13.478 -41.108 1.00 . A A . 62 CYS O 1 1
18 19630 1 1 62 CYS SG S -0.667 18.028 -41.221 1.00 . A A . 62 CYS SG 1 1
18 19631 1 1 63 PHE C C -2.438 11.372 -43.119 1.00 . A A . 63 PHE C 1 1
18 19632 1 1 63 PHE CA C -3.270 12.600 -42.761 1.00 . A A . 63 PHE CA 1 1
18 19633 1 1 63 PHE CB C -4.532 12.644 -43.625 1.00 . A A . 63 PHE CB 1 1
18 19634 1 1 63 PHE CD1 C -5.879 14.518 -42.638 1.00 . A A . 63 PHE CD1 1 1
18 19635 1 1 63 PHE CD2 C -6.733 12.298 -42.472 1.00 . A A . 63 PHE CD2 1 1
18 19636 1 1 63 PHE CE1 C -6.988 14.999 -41.969 1.00 . A A . 63 PHE CE1 1 1
18 19637 1 1 63 PHE CE2 C -7.845 12.773 -41.803 1.00 . A A . 63 PHE CE2 1 1
18 19638 1 1 63 PHE CG C -5.739 13.164 -42.897 1.00 . A A . 63 PHE CG 1 1
18 19639 1 1 63 PHE CZ C -7.972 14.125 -41.550 1.00 . A A . 63 PHE CZ 1 1
18 19640 1 1 63 PHE H H -2.689 14.408 -43.696 1.00 . A A . 63 PHE H 1 1
18 19641 1 1 63 PHE HA H -3.557 12.535 -41.723 1.00 . A A . 63 PHE HA 1 1
18 19642 1 1 63 PHE HB2 H -4.355 13.287 -44.475 1.00 . A A . 63 PHE HB2 1 1
18 19643 1 1 63 PHE HB3 H -4.756 11.648 -43.974 1.00 . A A . 63 PHE HB3 1 1
18 19644 1 1 63 PHE HD1 H -5.109 15.202 -42.966 1.00 . A A . 63 PHE HD1 1 1
18 19645 1 1 63 PHE HD2 H -6.635 11.240 -42.668 1.00 . A A . 63 PHE HD2 1 1
18 19646 1 1 63 PHE HE1 H -7.084 16.057 -41.773 1.00 . A A . 63 PHE HE1 1 1
18 19647 1 1 63 PHE HE2 H -8.613 12.088 -41.476 1.00 . A A . 63 PHE HE2 1 1
18 19648 1 1 63 PHE HZ H -8.840 14.499 -41.028 1.00 . A A . 63 PHE HZ 1 1
18 19649 1 1 63 PHE N N -2.494 13.822 -42.935 1.00 . A A . 63 PHE N 1 1
18 19650 1 1 63 PHE O O -2.555 10.323 -42.486 1.00 . A A . 63 PHE O 1 1
18 19651 1 1 64 ALA C C 0.403 10.184 -43.605 1.00 . A A . 64 ALA C 1 1
18 19652 1 1 64 ALA CA C -0.745 10.415 -44.582 1.00 . A A . 64 ALA CA 1 1
18 19653 1 1 64 ALA CB C -0.205 10.696 -45.976 1.00 . A A . 64 ALA CB 1 1
18 19654 1 1 64 ALA H H -1.549 12.372 -44.605 1.00 . A A . 64 ALA H 1 1
18 19655 1 1 64 ALA HA H -1.349 9.520 -44.629 1.00 . A A . 64 ALA HA 1 1
18 19656 1 1 64 ALA HB1 H -1.026 10.737 -46.677 1.00 . A A . 64 ALA HB1 1 1
18 19657 1 1 64 ALA HB2 H 0.317 11.641 -45.977 1.00 . A A . 64 ALA HB2 1 1
18 19658 1 1 64 ALA HB3 H 0.475 9.908 -46.264 1.00 . A A . 64 ALA HB3 1 1
18 19659 1 1 64 ALA N N -1.598 11.511 -44.139 1.00 . A A . 64 ALA N 1 1
18 19660 1 1 64 ALA O O 0.872 9.059 -43.438 1.00 . A A . 64 ALA O 1 1
18 19661 1 1 65 ASN C C 1.685 10.074 -40.975 1.00 . A A . 65 ASN C 1 1
18 19662 1 1 65 ASN CA C 1.947 11.171 -42.002 1.00 . A A . 65 ASN CA 1 1
18 19663 1 1 65 ASN CB C 2.138 12.514 -41.294 1.00 . A A . 65 ASN CB 1 1
18 19664 1 1 65 ASN CG C 1.935 12.410 -39.795 1.00 . A A . 65 ASN CG 1 1
18 19665 1 1 65 ASN H H 0.438 12.128 -43.137 1.00 . A A . 65 ASN H 1 1
18 19666 1 1 65 ASN HA H 2.847 10.930 -42.547 1.00 . A A . 65 ASN HA 1 1
18 19667 1 1 65 ASN HB2 H 3.141 12.871 -41.477 1.00 . A A . 65 ASN HB2 1 1
18 19668 1 1 65 ASN HB3 H 1.429 13.226 -41.687 1.00 . A A . 65 ASN HB3 1 1
18 19669 1 1 65 ASN HD21 H -0.016 12.729 -40.013 1.00 . A A . 65 ASN HD21 1 1
18 19670 1 1 65 ASN HD22 H 0.531 12.500 -38.390 1.00 . A A . 65 ASN HD22 1 1
18 19671 1 1 65 ASN N N 0.852 11.257 -42.962 1.00 . A A . 65 ASN N 1 1
18 19672 1 1 65 ASN ND2 N 0.691 12.561 -39.355 1.00 . A A . 65 ASN ND2 1 1
18 19673 1 1 65 ASN O O 0.611 10.014 -40.375 1.00 . A A . 65 ASN O 1 1
18 19674 1 1 65 ASN OD1 O 2.885 12.197 -39.041 1.00 . A A . 65 ASN OD1 1 1
18 19675 1 1 66 CYS C C 3.923 7.550 -39.462 1.00 . A A . 66 CYS C 1 1
18 19676 1 1 66 CYS CA C 2.551 8.113 -39.822 1.00 . A A . 66 CYS CA 1 1
18 19677 1 1 66 CYS CB C 1.667 7.005 -40.397 1.00 . A A . 66 CYS CB 1 1
18 19678 1 1 66 CYS H H 3.506 9.308 -41.285 1.00 . A A . 66 CYS H 1 1
18 19679 1 1 66 CYS HA H 2.090 8.502 -38.927 1.00 . A A . 66 CYS HA 1 1
18 19680 1 1 66 CYS HB2 H 1.642 7.096 -41.473 1.00 . A A . 66 CYS HB2 1 1
18 19681 1 1 66 CYS HB3 H 2.087 6.046 -40.131 1.00 . A A . 66 CYS HB3 1 1
18 19682 1 1 66 CYS N N 2.673 9.208 -40.777 1.00 . A A . 66 CYS N 1 1
18 19683 1 1 66 CYS O O 4.876 7.627 -40.238 1.00 . A A . 66 CYS O 1 1
18 19684 1 1 66 CYS SG S -0.054 7.042 -39.800 1.00 . A A . 66 CYS SG 1 1
18 19685 1 1 67 PRO C C 5.653 5.110 -38.522 1.00 . A A . 67 PRO C 1 1
18 19686 1 1 67 PRO CA C 5.276 6.380 -37.768 1.00 . A A . 67 PRO CA 1 1
18 19687 1 1 67 PRO CB C 4.968 6.061 -36.303 1.00 . A A . 67 PRO CB 1 1
18 19688 1 1 67 PRO CD C 2.931 6.842 -37.282 1.00 . A A . 67 PRO CD 1 1
18 19689 1 1 67 PRO CG C 3.488 5.895 -36.255 1.00 . A A . 67 PRO CG 1 1
18 19690 1 1 67 PRO HA H 6.094 7.085 -37.820 1.00 . A A . 67 PRO HA 1 1
18 19691 1 1 67 PRO HB2 H 5.478 5.153 -36.014 1.00 . A A . 67 PRO HB2 1 1
18 19692 1 1 67 PRO HB3 H 5.293 6.878 -35.676 1.00 . A A . 67 PRO HB3 1 1
18 19693 1 1 67 PRO HD2 H 2.050 6.422 -37.744 1.00 . A A . 67 PRO HD2 1 1
18 19694 1 1 67 PRO HD3 H 2.705 7.797 -36.831 1.00 . A A . 67 PRO HD3 1 1
18 19695 1 1 67 PRO HG2 H 3.225 4.877 -36.501 1.00 . A A . 67 PRO HG2 1 1
18 19696 1 1 67 PRO HG3 H 3.122 6.151 -35.272 1.00 . A A . 67 PRO HG3 1 1
18 19697 1 1 67 PRO N N 4.026 6.969 -38.258 1.00 . A A . 67 PRO N 1 1
18 19698 1 1 67 PRO O O 4.873 4.570 -39.306 1.00 . A A . 67 PRO O 1 1
18 19699 1 1 68 PRO C C 6.677 2.147 -38.434 1.00 . A A . 68 PRO C 1 1
18 19700 1 1 68 PRO CA C 7.386 3.404 -38.926 1.00 . A A . 68 PRO CA 1 1
18 19701 1 1 68 PRO CB C 8.862 3.379 -38.523 1.00 . A A . 68 PRO CB 1 1
18 19702 1 1 68 PRO CD C 7.861 5.210 -37.357 1.00 . A A . 68 PRO CD 1 1
18 19703 1 1 68 PRO CG C 8.920 4.148 -37.248 1.00 . A A . 68 PRO CG 1 1
18 19704 1 1 68 PRO HA H 7.305 3.464 -40.001 1.00 . A A . 68 PRO HA 1 1
18 19705 1 1 68 PRO HB2 H 9.182 2.356 -38.382 1.00 . A A . 68 PRO HB2 1 1
18 19706 1 1 68 PRO HB3 H 9.457 3.846 -39.293 1.00 . A A . 68 PRO HB3 1 1
18 19707 1 1 68 PRO HD2 H 7.417 5.401 -36.391 1.00 . A A . 68 PRO HD2 1 1
18 19708 1 1 68 PRO HD3 H 8.278 6.118 -37.769 1.00 . A A . 68 PRO HD3 1 1
18 19709 1 1 68 PRO HG2 H 8.711 3.495 -36.415 1.00 . A A . 68 PRO HG2 1 1
18 19710 1 1 68 PRO HG3 H 9.894 4.601 -37.137 1.00 . A A . 68 PRO HG3 1 1
18 19711 1 1 68 PRO N N 6.878 4.619 -38.280 1.00 . A A . 68 PRO N 1 1
18 19712 1 1 68 PRO O O 6.380 2.013 -37.246 1.00 . A A . 68 PRO O 1 1
18 19713 1 1 69 LEU C C 6.700 -1.202 -39.099 1.00 . A A . 69 LEU C 1 1
18 19714 1 1 69 LEU CA C 5.736 -0.022 -39.013 1.00 . A A . 69 LEU CA 1 1
18 19715 1 1 69 LEU CB C 4.546 -0.253 -39.946 1.00 . A A . 69 LEU CB 1 1
18 19716 1 1 69 LEU CD1 C 3.902 -1.116 -42.209 1.00 . A A . 69 LEU CD1 1 1
18 19717 1 1 69 LEU CD2 C 4.745 1.225 -41.961 1.00 . A A . 69 LEU CD2 1 1
18 19718 1 1 69 LEU CG C 4.847 -0.203 -41.444 1.00 . A A . 69 LEU CG 1 1
18 19719 1 1 69 LEU H H 6.671 1.389 -40.284 1.00 . A A . 69 LEU H 1 1
18 19720 1 1 69 LEU HA H 5.378 0.061 -37.998 1.00 . A A . 69 LEU HA 1 1
18 19721 1 1 69 LEU HB2 H 4.136 -1.226 -39.724 1.00 . A A . 69 LEU HB2 1 1
18 19722 1 1 69 LEU HB3 H 3.806 0.505 -39.730 1.00 . A A . 69 LEU HB3 1 1
18 19723 1 1 69 LEU HD11 H 2.936 -0.643 -42.297 1.00 . A A . 69 LEU HD11 1 1
18 19724 1 1 69 LEU HD12 H 3.798 -2.052 -41.679 1.00 . A A . 69 LEU HD12 1 1
18 19725 1 1 69 LEU HD13 H 4.303 -1.305 -43.195 1.00 . A A . 69 LEU HD13 1 1
18 19726 1 1 69 LEU HD21 H 3.777 1.375 -42.414 1.00 . A A . 69 LEU HD21 1 1
18 19727 1 1 69 LEU HD22 H 5.518 1.398 -42.696 1.00 . A A . 69 LEU HD22 1 1
18 19728 1 1 69 LEU HD23 H 4.869 1.915 -41.139 1.00 . A A . 69 LEU HD23 1 1
18 19729 1 1 69 LEU HG H 5.857 -0.550 -41.614 1.00 . A A . 69 LEU HG 1 1
18 19730 1 1 69 LEU N N 6.410 1.226 -39.354 1.00 . A A . 69 LEU N 1 1
18 19731 1 1 69 LEU O O 6.344 -2.271 -39.594 1.00 . A A . 69 LEU O 1 1
18 19732 1 1 70 GLU C C 9.165 -2.552 -40.054 1.00 . A A . 70 GLU C 1 1
18 19733 1 1 70 GLU CA C 8.934 -2.047 -38.633 1.00 . A A . 70 GLU CA 1 1
18 19734 1 1 70 GLU CB C 8.518 -3.208 -37.728 1.00 . A A . 70 GLU CB 1 1
18 19735 1 1 70 GLU CD C 10.127 -5.145 -37.924 1.00 . A A . 70 GLU CD 1 1
18 19736 1 1 70 GLU CG C 9.691 -3.946 -37.106 1.00 . A A . 70 GLU CG 1 1
18 19737 1 1 70 GLU H H 8.144 -0.124 -38.231 1.00 . A A . 70 GLU H 1 1
18 19738 1 1 70 GLU HA H 9.855 -1.625 -38.260 1.00 . A A . 70 GLU HA 1 1
18 19739 1 1 70 GLU HB2 H 7.897 -2.824 -36.932 1.00 . A A . 70 GLU HB2 1 1
18 19740 1 1 70 GLU HB3 H 7.944 -3.914 -38.310 1.00 . A A . 70 GLU HB3 1 1
18 19741 1 1 70 GLU HG2 H 10.525 -3.264 -37.022 1.00 . A A . 70 GLU HG2 1 1
18 19742 1 1 70 GLU HG3 H 9.405 -4.285 -36.121 1.00 . A A . 70 GLU HG3 1 1
18 19743 1 1 70 GLU N N 7.920 -0.999 -38.612 1.00 . A A . 70 GLU N 1 1
18 19744 1 1 70 GLU O O 8.840 -1.871 -41.026 1.00 . A A . 70 GLU O 1 1
18 19745 1 1 70 GLU OE1 O 9.611 -5.316 -39.049 1.00 . A A . 70 GLU OE1 1 1
18 19746 1 1 70 GLU OE2 O 10.984 -5.913 -37.440 1.00 . A A . 70 GLU OE2 1 1
19 19747 1 1 1 GLY C C 2.925 5.717 -2.080 1.00 . A A . 1 GLY C 1 1
19 19748 1 1 1 GLY CA C 3.827 6.687 -1.344 1.00 . A A . 1 GLY CA 1 1
19 19749 1 1 1 GLY H1 H 3.115 7.441 0.503 1.00 . A A . 1 GLY H1 1 1
19 19750 1 1 1 GLY HA2 H 3.658 7.682 -1.727 1.00 . A A . 1 GLY HA2 1 1
19 19751 1 1 1 GLY HA3 H 4.856 6.412 -1.525 1.00 . A A . 1 GLY HA3 1 1
19 19752 1 1 1 GLY N N 3.589 6.690 0.088 1.00 . A A . 1 GLY N 1 1
19 19753 1 1 1 GLY O O 3.360 4.667 -2.552 1.00 . A A . 1 GLY O 1 1
19 19754 1 1 2 PRO C C 0.852 5.192 -4.374 1.00 . A A . 2 PRO C 1 1
19 19755 1 1 2 PRO CA C 0.640 5.231 -2.865 1.00 . A A . 2 PRO CA 1 1
19 19756 1 1 2 PRO CB C -0.688 5.914 -2.529 1.00 . A A . 2 PRO CB 1 1
19 19757 1 1 2 PRO CD C 1.045 7.303 -1.644 1.00 . A A . 2 PRO CD 1 1
19 19758 1 1 2 PRO CG C -0.326 7.334 -2.261 1.00 . A A . 2 PRO CG 1 1
19 19759 1 1 2 PRO HA H 0.637 4.222 -2.477 1.00 . A A . 2 PRO HA 1 1
19 19760 1 1 2 PRO HB2 H -1.362 5.828 -3.369 1.00 . A A . 2 PRO HB2 1 1
19 19761 1 1 2 PRO HB3 H -1.127 5.447 -1.659 1.00 . A A . 2 PRO HB3 1 1
19 19762 1 1 2 PRO HD2 H 1.616 8.167 -1.949 1.00 . A A . 2 PRO HD2 1 1
19 19763 1 1 2 PRO HD3 H 0.973 7.257 -0.567 1.00 . A A . 2 PRO HD3 1 1
19 19764 1 1 2 PRO HG2 H -0.309 7.889 -3.186 1.00 . A A . 2 PRO HG2 1 1
19 19765 1 1 2 PRO HG3 H -1.036 7.769 -1.573 1.00 . A A . 2 PRO HG3 1 1
19 19766 1 1 2 PRO N N 1.634 6.066 -2.183 1.00 . A A . 2 PRO N 1 1
19 19767 1 1 2 PRO O O 1.749 5.851 -4.900 1.00 . A A . 2 PRO O 1 1
19 19768 1 1 3 GLU C C 0.122 5.668 -7.178 1.00 . A A . 3 GLU C 1 1
19 19769 1 1 3 GLU CA C 0.120 4.294 -6.514 1.00 . A A . 3 GLU CA 1 1
19 19770 1 1 3 GLU CB C -1.038 3.455 -7.057 1.00 . A A . 3 GLU CB 1 1
19 19771 1 1 3 GLU CD C -1.908 1.998 -8.929 1.00 . A A . 3 GLU CD 1 1
19 19772 1 1 3 GLU CG C -0.715 2.740 -8.358 1.00 . A A . 3 GLU CG 1 1
19 19773 1 1 3 GLU H H -0.673 3.916 -4.588 1.00 . A A . 3 GLU H 1 1
19 19774 1 1 3 GLU HA H 1.051 3.796 -6.742 1.00 . A A . 3 GLU HA 1 1
19 19775 1 1 3 GLU HB2 H -1.306 2.713 -6.319 1.00 . A A . 3 GLU HB2 1 1
19 19776 1 1 3 GLU HB3 H -1.886 4.101 -7.227 1.00 . A A . 3 GLU HB3 1 1
19 19777 1 1 3 GLU HG2 H -0.384 3.469 -9.082 1.00 . A A . 3 GLU HG2 1 1
19 19778 1 1 3 GLU HG3 H 0.079 2.030 -8.177 1.00 . A A . 3 GLU HG3 1 1
19 19779 1 1 3 GLU N N 0.022 4.417 -5.065 1.00 . A A . 3 GLU N 1 1
19 19780 1 1 3 GLU O O -0.912 6.331 -7.263 1.00 . A A . 3 GLU O 1 1
19 19781 1 1 3 GLU OE1 O -2.322 0.986 -8.326 1.00 . A A . 3 GLU OE1 1 1
19 19782 1 1 3 GLU OE2 O -2.428 2.431 -9.978 1.00 . A A . 3 GLU OE2 1 1
19 19783 1 1 4 LYS C C 1.845 7.212 -9.763 1.00 . A A . 4 LYS C 1 1
19 19784 1 1 4 LYS CA C 1.430 7.384 -8.305 1.00 . A A . 4 LYS CA 1 1
19 19785 1 1 4 LYS CB C 2.459 8.246 -7.569 1.00 . A A . 4 LYS CB 1 1
19 19786 1 1 4 LYS CD C 4.950 8.563 -7.556 1.00 . A A . 4 LYS CD 1 1
19 19787 1 1 4 LYS CE C 6.289 7.932 -7.203 1.00 . A A . 4 LYS CE 1 1
19 19788 1 1 4 LYS CG C 3.809 7.571 -7.403 1.00 . A A . 4 LYS CG 1 1
19 19789 1 1 4 LYS H H 2.080 5.517 -7.550 1.00 . A A . 4 LYS H 1 1
19 19790 1 1 4 LYS HA H 0.470 7.878 -8.272 1.00 . A A . 4 LYS HA 1 1
19 19791 1 1 4 LYS HB2 H 2.603 9.163 -8.120 1.00 . A A . 4 LYS HB2 1 1
19 19792 1 1 4 LYS HB3 H 2.075 8.482 -6.587 1.00 . A A . 4 LYS HB3 1 1
19 19793 1 1 4 LYS HD2 H 4.985 8.904 -8.580 1.00 . A A . 4 LYS HD2 1 1
19 19794 1 1 4 LYS HD3 H 4.775 9.404 -6.900 1.00 . A A . 4 LYS HD3 1 1
19 19795 1 1 4 LYS HE2 H 6.842 8.618 -6.581 1.00 . A A . 4 LYS HE2 1 1
19 19796 1 1 4 LYS HE3 H 6.108 7.017 -6.658 1.00 . A A . 4 LYS HE3 1 1
19 19797 1 1 4 LYS HG2 H 3.862 7.127 -6.420 1.00 . A A . 4 LYS HG2 1 1
19 19798 1 1 4 LYS HG3 H 3.911 6.801 -8.154 1.00 . A A . 4 LYS HG3 1 1
19 19799 1 1 4 LYS HZ1 H 8.101 7.798 -8.232 1.00 . A A . 4 LYS HZ1 1 1
19 19800 1 1 4 LYS HZ2 H 6.788 8.221 -9.211 1.00 . A A . 4 LYS HZ2 1 1
19 19801 1 1 4 LYS HZ3 H 6.969 6.624 -8.683 1.00 . A A . 4 LYS HZ3 1 1
19 19802 1 1 4 LYS N N 1.291 6.090 -7.648 1.00 . A A . 4 LYS N 1 1
19 19803 1 1 4 LYS NZ N 7.093 7.622 -8.417 1.00 . A A . 4 LYS NZ 1 1
19 19804 1 1 4 LYS O O 2.779 7.862 -10.232 1.00 . A A . 4 LYS O 1 1
19 19805 1 1 5 MET C C 0.157 5.821 -12.665 1.00 . A A . 5 MET C 1 1
19 19806 1 1 5 MET CA C 1.439 6.081 -11.879 1.00 . A A . 5 MET CA 1 1
19 19807 1 1 5 MET CB C 2.385 4.886 -12.015 1.00 . A A . 5 MET CB 1 1
19 19808 1 1 5 MET CE C 2.074 0.937 -12.169 1.00 . A A . 5 MET CE 1 1
19 19809 1 1 5 MET CG C 1.825 3.598 -11.436 1.00 . A A . 5 MET CG 1 1
19 19810 1 1 5 MET H H 0.410 5.847 -10.043 1.00 . A A . 5 MET H 1 1
19 19811 1 1 5 MET HA H 1.922 6.959 -12.280 1.00 . A A . 5 MET HA 1 1
19 19812 1 1 5 MET HB2 H 2.593 4.725 -13.062 1.00 . A A . 5 MET HB2 1 1
19 19813 1 1 5 MET HB3 H 3.309 5.114 -11.504 1.00 . A A . 5 MET HB3 1 1
19 19814 1 1 5 MET HE1 H 1.181 1.347 -12.618 1.00 . A A . 5 MET HE1 1 1
19 19815 1 1 5 MET HE2 H 2.665 0.445 -12.927 1.00 . A A . 5 MET HE2 1 1
19 19816 1 1 5 MET HE3 H 1.797 0.222 -11.407 1.00 . A A . 5 MET HE3 1 1
19 19817 1 1 5 MET HG2 H 1.509 3.782 -10.420 1.00 . A A . 5 MET HG2 1 1
19 19818 1 1 5 MET HG3 H 0.973 3.295 -12.026 1.00 . A A . 5 MET HG3 1 1
19 19819 1 1 5 MET N N 1.144 6.335 -10.473 1.00 . A A . 5 MET N 1 1
19 19820 1 1 5 MET O O -0.938 5.830 -12.103 1.00 . A A . 5 MET O 1 1
19 19821 1 1 5 MET SD S 3.031 2.257 -11.429 1.00 . A A . 5 MET SD 1 1
19 19822 1 1 6 GLU C C -0.548 4.192 -15.799 1.00 . A A . 6 GLU C 1 1
19 19823 1 1 6 GLU CA C -0.844 5.331 -14.828 1.00 . A A . 6 GLU CA 1 1
19 19824 1 1 6 GLU CB C -1.223 6.593 -15.605 1.00 . A A . 6 GLU CB 1 1
19 19825 1 1 6 GLU CD C -2.864 8.490 -15.907 1.00 . A A . 6 GLU CD 1 1
19 19826 1 1 6 GLU CG C -2.480 7.273 -15.088 1.00 . A A . 6 GLU CG 1 1
19 19827 1 1 6 GLU H H 1.202 5.598 -14.355 1.00 . A A . 6 GLU H 1 1
19 19828 1 1 6 GLU HA H -1.674 5.045 -14.199 1.00 . A A . 6 GLU HA 1 1
19 19829 1 1 6 GLU HB2 H -0.407 7.298 -15.545 1.00 . A A . 6 GLU HB2 1 1
19 19830 1 1 6 GLU HB3 H -1.382 6.329 -16.640 1.00 . A A . 6 GLU HB3 1 1
19 19831 1 1 6 GLU HG2 H -3.295 6.566 -15.120 1.00 . A A . 6 GLU HG2 1 1
19 19832 1 1 6 GLU HG3 H -2.312 7.582 -14.067 1.00 . A A . 6 GLU HG3 1 1
19 19833 1 1 6 GLU N N 0.303 5.592 -13.966 1.00 . A A . 6 GLU N 1 1
19 19834 1 1 6 GLU O O 0.546 4.106 -16.357 1.00 . A A . 6 GLU O 1 1
19 19835 1 1 6 GLU OE1 O -3.123 8.334 -17.118 1.00 . A A . 6 GLU OE1 1 1
19 19836 1 1 6 GLU OE2 O -2.905 9.600 -15.334 1.00 . A A . 6 GLU OE2 1 1
19 19837 1 1 7 VAL C C -2.710 1.485 -17.135 1.00 . A A . 7 VAL C 1 1
19 19838 1 1 7 VAL CA C -1.376 2.184 -16.898 1.00 . A A . 7 VAL CA 1 1
19 19839 1 1 7 VAL CB C -0.364 1.162 -16.348 1.00 . A A . 7 VAL CB 1 1
19 19840 1 1 7 VAL CG1 C -0.885 0.531 -15.066 1.00 . A A . 7 VAL CG1 1 1
19 19841 1 1 7 VAL CG2 C -0.062 0.097 -17.392 1.00 . A A . 7 VAL CG2 1 1
19 19842 1 1 7 VAL H H -2.380 3.440 -15.521 1.00 . A A . 7 VAL H 1 1
19 19843 1 1 7 VAL HA H -1.004 2.557 -17.841 1.00 . A A . 7 VAL HA 1 1
19 19844 1 1 7 VAL HB H 0.555 1.683 -16.120 1.00 . A A . 7 VAL HB 1 1
19 19845 1 1 7 VAL HG11 H -0.079 0.454 -14.350 1.00 . A A . 7 VAL HG11 1 1
19 19846 1 1 7 VAL HG12 H -1.674 1.145 -14.657 1.00 . A A . 7 VAL HG12 1 1
19 19847 1 1 7 VAL HG13 H -1.270 -0.455 -15.280 1.00 . A A . 7 VAL HG13 1 1
19 19848 1 1 7 VAL HG21 H 0.490 0.540 -18.207 1.00 . A A . 7 VAL HG21 1 1
19 19849 1 1 7 VAL HG22 H 0.527 -0.690 -16.943 1.00 . A A . 7 VAL HG22 1 1
19 19850 1 1 7 VAL HG23 H -0.988 -0.314 -17.765 1.00 . A A . 7 VAL HG23 1 1
19 19851 1 1 7 VAL N N -1.530 3.318 -15.995 1.00 . A A . 7 VAL N 1 1
19 19852 1 1 7 VAL O O -3.511 1.322 -16.214 1.00 . A A . 7 VAL O 1 1
19 19853 1 1 8 LYS C C -3.887 -0.978 -19.348 1.00 . A A . 8 LYS C 1 1
19 19854 1 1 8 LYS CA C -4.180 0.388 -18.736 1.00 . A A . 8 LYS CA 1 1
19 19855 1 1 8 LYS CB C -4.989 1.237 -19.720 1.00 . A A . 8 LYS CB 1 1
19 19856 1 1 8 LYS CD C -6.930 2.831 -19.699 1.00 . A A . 8 LYS CD 1 1
19 19857 1 1 8 LYS CE C -8.353 2.772 -20.232 1.00 . A A . 8 LYS CE 1 1
19 19858 1 1 8 LYS CG C -6.430 1.454 -19.293 1.00 . A A . 8 LYS CG 1 1
19 19859 1 1 8 LYS H H -2.266 1.232 -19.068 1.00 . A A . 8 LYS H 1 1
19 19860 1 1 8 LYS HA H -4.757 0.250 -17.834 1.00 . A A . 8 LYS HA 1 1
19 19861 1 1 8 LYS HB2 H -4.515 2.202 -19.818 1.00 . A A . 8 LYS HB2 1 1
19 19862 1 1 8 LYS HB3 H -4.990 0.746 -20.683 1.00 . A A . 8 LYS HB3 1 1
19 19863 1 1 8 LYS HD2 H -6.908 3.481 -18.837 1.00 . A A . 8 LYS HD2 1 1
19 19864 1 1 8 LYS HD3 H -6.282 3.227 -20.468 1.00 . A A . 8 LYS HD3 1 1
19 19865 1 1 8 LYS HE2 H -8.768 1.801 -20.008 1.00 . A A . 8 LYS HE2 1 1
19 19866 1 1 8 LYS HE3 H -8.939 3.536 -19.743 1.00 . A A . 8 LYS HE3 1 1
19 19867 1 1 8 LYS HG2 H -7.051 0.705 -19.761 1.00 . A A . 8 LYS HG2 1 1
19 19868 1 1 8 LYS HG3 H -6.496 1.359 -18.218 1.00 . A A . 8 LYS HG3 1 1
19 19869 1 1 8 LYS HZ1 H -7.601 2.514 -22.164 1.00 . A A . 8 LYS HZ1 1 1
19 19870 1 1 8 LYS HZ2 H -8.353 4.008 -21.916 1.00 . A A . 8 LYS HZ2 1 1
19 19871 1 1 8 LYS HZ3 H -9.289 2.610 -22.093 1.00 . A A . 8 LYS HZ3 1 1
19 19872 1 1 8 LYS N N -2.943 1.073 -18.376 1.00 . A A . 8 LYS N 1 1
19 19873 1 1 8 LYS NZ N -8.403 2.991 -21.704 1.00 . A A . 8 LYS NZ 1 1
19 19874 1 1 8 LYS O O -2.752 -1.451 -19.316 1.00 . A A . 8 LYS O 1 1
19 19875 1 1 9 GLU C C -5.474 -2.963 -21.877 1.00 . A A . 9 GLU C 1 1
19 19876 1 1 9 GLU CA C -4.770 -2.917 -20.524 1.00 . A A . 9 GLU CA 1 1
19 19877 1 1 9 GLU CB C -5.333 -4.005 -19.607 1.00 . A A . 9 GLU CB 1 1
19 19878 1 1 9 GLU CD C -4.835 -5.896 -18.007 1.00 . A A . 9 GLU CD 1 1
19 19879 1 1 9 GLU CG C -4.267 -4.746 -18.817 1.00 . A A . 9 GLU CG 1 1
19 19880 1 1 9 GLU H H -5.800 -1.176 -19.898 1.00 . A A . 9 GLU H 1 1
19 19881 1 1 9 GLU HA H -3.716 -3.095 -20.674 1.00 . A A . 9 GLU HA 1 1
19 19882 1 1 9 GLU HB2 H -6.019 -3.551 -18.908 1.00 . A A . 9 GLU HB2 1 1
19 19883 1 1 9 GLU HB3 H -5.869 -4.724 -20.209 1.00 . A A . 9 GLU HB3 1 1
19 19884 1 1 9 GLU HG2 H -3.534 -5.139 -19.506 1.00 . A A . 9 GLU HG2 1 1
19 19885 1 1 9 GLU HG3 H -3.789 -4.052 -18.142 1.00 . A A . 9 GLU HG3 1 1
19 19886 1 1 9 GLU N N -4.919 -1.605 -19.904 1.00 . A A . 9 GLU N 1 1
19 19887 1 1 9 GLU O O -5.782 -4.038 -22.392 1.00 . A A . 9 GLU O 1 1
19 19888 1 1 9 GLU OE1 O -5.922 -5.725 -17.417 1.00 . A A . 9 GLU OE1 1 1
19 19889 1 1 9 GLU OE2 O -4.192 -6.966 -17.963 1.00 . A A . 9 GLU OE2 1 1
19 19890 1 1 10 ILE C C -5.383 -1.542 -24.869 1.00 . A A . 10 ILE C 1 1
19 19891 1 1 10 ILE CA C -6.394 -1.694 -23.738 1.00 . A A . 10 ILE CA 1 1
19 19892 1 1 10 ILE CB C -7.376 -0.508 -23.779 1.00 . A A . 10 ILE CB 1 1
19 19893 1 1 10 ILE CD1 C -9.138 -1.716 -22.395 1.00 . A A . 10 ILE CD1 1 1
19 19894 1 1 10 ILE CG1 C -8.251 -0.498 -22.524 1.00 . A A . 10 ILE CG1 1 1
19 19895 1 1 10 ILE CG2 C -8.238 -0.577 -25.031 1.00 . A A . 10 ILE CG2 1 1
19 19896 1 1 10 ILE H H -5.458 -0.967 -21.985 1.00 . A A . 10 ILE H 1 1
19 19897 1 1 10 ILE HA H -6.955 -2.605 -23.891 1.00 . A A . 10 ILE HA 1 1
19 19898 1 1 10 ILE HB H -6.802 0.405 -23.817 1.00 . A A . 10 ILE HB 1 1
19 19899 1 1 10 ILE HD11 H -9.581 -1.737 -21.411 1.00 . A A . 10 ILE HD11 1 1
19 19900 1 1 10 ILE HD12 H -9.917 -1.676 -23.142 1.00 . A A . 10 ILE HD12 1 1
19 19901 1 1 10 ILE HD13 H -8.546 -2.609 -22.541 1.00 . A A . 10 ILE HD13 1 1
19 19902 1 1 10 ILE HG12 H -7.618 -0.456 -21.652 1.00 . A A . 10 ILE HG12 1 1
19 19903 1 1 10 ILE HG13 H -8.886 0.376 -22.545 1.00 . A A . 10 ILE HG13 1 1
19 19904 1 1 10 ILE HG21 H -9.281 -0.571 -24.751 1.00 . A A . 10 ILE HG21 1 1
19 19905 1 1 10 ILE HG22 H -8.030 0.276 -25.659 1.00 . A A . 10 ILE HG22 1 1
19 19906 1 1 10 ILE HG23 H -8.015 -1.485 -25.572 1.00 . A A . 10 ILE HG23 1 1
19 19907 1 1 10 ILE N N -5.727 -1.789 -22.445 1.00 . A A . 10 ILE N 1 1
19 19908 1 1 10 ILE O O -5.406 -0.559 -25.608 1.00 . A A . 10 ILE O 1 1
19 19909 1 1 11 GLY C C -3.795 -3.434 -27.182 1.00 . A A . 11 GLY C 1 1
19 19910 1 1 11 GLY CA C -3.489 -2.482 -26.043 1.00 . A A . 11 GLY CA 1 1
19 19911 1 1 11 GLY H H -4.526 -3.284 -24.380 1.00 . A A . 11 GLY H 1 1
19 19912 1 1 11 GLY HA2 H -3.433 -1.477 -26.433 1.00 . A A . 11 GLY HA2 1 1
19 19913 1 1 11 GLY HA3 H -2.533 -2.745 -25.616 1.00 . A A . 11 GLY HA3 1 1
19 19914 1 1 11 GLY N N -4.496 -2.524 -24.999 1.00 . A A . 11 GLY N 1 1
19 19915 1 1 11 GLY O O -3.107 -4.439 -27.362 1.00 . A A . 11 GLY O 1 1
19 19916 1 1 12 ARG C C -5.144 -3.180 -30.389 1.00 . A A . 12 ARG C 1 1
19 19917 1 1 12 ARG CA C -5.228 -3.956 -29.078 1.00 . A A . 12 ARG CA 1 1
19 19918 1 1 12 ARG CB C -6.651 -4.481 -28.874 1.00 . A A . 12 ARG CB 1 1
19 19919 1 1 12 ARG CD C -9.020 -3.996 -28.191 1.00 . A A . 12 ARG CD 1 1
19 19920 1 1 12 ARG CG C -7.633 -3.415 -28.414 1.00 . A A . 12 ARG CG 1 1
19 19921 1 1 12 ARG CZ C -8.885 -5.244 -26.077 1.00 . A A . 12 ARG CZ 1 1
19 19922 1 1 12 ARG H H -5.342 -2.305 -27.759 1.00 . A A . 12 ARG H 1 1
19 19923 1 1 12 ARG HA H -4.549 -4.794 -29.125 1.00 . A A . 12 ARG HA 1 1
19 19924 1 1 12 ARG HB2 H -7.009 -4.889 -29.808 1.00 . A A . 12 ARG HB2 1 1
19 19925 1 1 12 ARG HB3 H -6.630 -5.264 -28.132 1.00 . A A . 12 ARG HB3 1 1
19 19926 1 1 12 ARG HD2 H -9.622 -3.266 -27.670 1.00 . A A . 12 ARG HD2 1 1
19 19927 1 1 12 ARG HD3 H -9.465 -4.210 -29.151 1.00 . A A . 12 ARG HD3 1 1
19 19928 1 1 12 ARG HE H -9.023 -6.075 -27.885 1.00 . A A . 12 ARG HE 1 1
19 19929 1 1 12 ARG HG2 H -7.279 -2.990 -27.487 1.00 . A A . 12 ARG HG2 1 1
19 19930 1 1 12 ARG HG3 H -7.691 -2.644 -29.168 1.00 . A A . 12 ARG HG3 1 1
19 19931 1 1 12 ARG HH11 H -8.848 -3.234 -25.881 1.00 . A A . 12 ARG HH11 1 1
19 19932 1 1 12 ARG HH12 H -8.754 -4.126 -24.399 1.00 . A A . 12 ARG HH12 1 1
19 19933 1 1 12 ARG HH21 H -8.900 -7.261 -25.940 1.00 . A A . 12 ARG HH21 1 1
19 19934 1 1 12 ARG HH22 H -8.782 -6.417 -24.434 1.00 . A A . 12 ARG HH22 1 1
19 19935 1 1 12 ARG N N -4.831 -3.119 -27.952 1.00 . A A . 12 ARG N 1 1
19 19936 1 1 12 ARG NE N -8.979 -5.224 -27.402 1.00 . A A . 12 ARG NE 1 1
19 19937 1 1 12 ARG NH1 N -8.823 -4.108 -25.396 1.00 . A A . 12 ARG NH1 1 1
19 19938 1 1 12 ARG NH2 N -8.853 -6.403 -25.430 1.00 . A A . 12 ARG NH2 1 1
19 19939 1 1 12 ARG O O -6.049 -3.246 -31.220 1.00 . A A . 12 ARG O 1 1
19 19940 1 1 13 SER C C -2.362 -1.463 -32.057 1.00 . A A . 13 SER C 1 1
19 19941 1 1 13 SER CA C -3.849 -1.654 -31.774 1.00 . A A . 13 SER CA 1 1
19 19942 1 1 13 SER CB C -4.532 -0.292 -31.636 1.00 . A A . 13 SER CB 1 1
19 19943 1 1 13 SER H H -3.364 -2.435 -29.867 1.00 . A A . 13 SER H 1 1
19 19944 1 1 13 SER HA H -4.295 -2.188 -32.599 1.00 . A A . 13 SER HA 1 1
19 19945 1 1 13 SER HB2 H -5.264 -0.338 -30.844 1.00 . A A . 13 SER HB2 1 1
19 19946 1 1 13 SER HB3 H -3.791 0.457 -31.397 1.00 . A A . 13 SER HB3 1 1
19 19947 1 1 13 SER HG H -5.545 -0.706 -33.260 1.00 . A A . 13 SER HG 1 1
19 19948 1 1 13 SER N N -4.050 -2.446 -30.567 1.00 . A A . 13 SER N 1 1
19 19949 1 1 13 SER O O -1.512 -2.063 -31.400 1.00 . A A . 13 SER O 1 1
19 19950 1 1 13 SER OG O -5.183 0.077 -32.839 1.00 . A A . 13 SER OG 1 1
19 19951 1 1 14 SER C C -0.373 1.139 -33.355 1.00 . A A . 14 SER C 1 1
19 19952 1 1 14 SER CA C -0.673 -0.356 -33.416 1.00 . A A . 14 SER CA 1 1
19 19953 1 1 14 SER CB C -0.391 -0.887 -34.823 1.00 . A A . 14 SER CB 1 1
19 19954 1 1 14 SER H H -2.779 -0.176 -33.530 1.00 . A A . 14 SER H 1 1
19 19955 1 1 14 SER HA H -0.034 -0.868 -32.712 1.00 . A A . 14 SER HA 1 1
19 19956 1 1 14 SER HB2 H -1.259 -0.730 -35.445 1.00 . A A . 14 SER HB2 1 1
19 19957 1 1 14 SER HB3 H 0.453 -0.359 -35.242 1.00 . A A . 14 SER HB3 1 1
19 19958 1 1 14 SER HG H -0.357 -2.674 -35.627 1.00 . A A . 14 SER HG 1 1
19 19959 1 1 14 SER N N -2.056 -0.624 -33.042 1.00 . A A . 14 SER N 1 1
19 19960 1 1 14 SER O O 0.422 1.657 -34.140 1.00 . A A . 14 SER O 1 1
19 19961 1 1 14 SER OG O -0.094 -2.273 -34.795 1.00 . A A . 14 SER OG 1 1
19 19962 1 1 15 LYS C C 0.591 3.563 -31.752 1.00 . A A . 15 LYS C 1 1
19 19963 1 1 15 LYS CA C -0.819 3.262 -32.251 1.00 . A A . 15 LYS CA 1 1
19 19964 1 1 15 LYS CB C -1.850 3.828 -31.272 1.00 . A A . 15 LYS CB 1 1
19 19965 1 1 15 LYS CD C -1.922 2.106 -29.445 1.00 . A A . 15 LYS CD 1 1
19 19966 1 1 15 LYS CE C -0.701 1.203 -29.355 1.00 . A A . 15 LYS CE 1 1
19 19967 1 1 15 LYS CG C -1.536 3.528 -29.817 1.00 . A A . 15 LYS CG 1 1
19 19968 1 1 15 LYS H H -1.637 1.357 -31.822 1.00 . A A . 15 LYS H 1 1
19 19969 1 1 15 LYS HA H -0.955 3.729 -33.214 1.00 . A A . 15 LYS HA 1 1
19 19970 1 1 15 LYS HB2 H -1.894 4.900 -31.396 1.00 . A A . 15 LYS HB2 1 1
19 19971 1 1 15 LYS HB3 H -2.818 3.408 -31.504 1.00 . A A . 15 LYS HB3 1 1
19 19972 1 1 15 LYS HD2 H -2.419 2.116 -28.487 1.00 . A A . 15 LYS HD2 1 1
19 19973 1 1 15 LYS HD3 H -2.593 1.716 -30.197 1.00 . A A . 15 LYS HD3 1 1
19 19974 1 1 15 LYS HE2 H -0.571 0.700 -30.301 1.00 . A A . 15 LYS HE2 1 1
19 19975 1 1 15 LYS HE3 H 0.167 1.813 -29.150 1.00 . A A . 15 LYS HE3 1 1
19 19976 1 1 15 LYS HG2 H -0.477 3.657 -29.652 1.00 . A A . 15 LYS HG2 1 1
19 19977 1 1 15 LYS HG3 H -2.086 4.216 -29.190 1.00 . A A . 15 LYS HG3 1 1
19 19978 1 1 15 LYS HZ1 H -0.379 -0.702 -28.563 1.00 . A A . 15 LYS HZ1 1 1
19 19979 1 1 15 LYS HZ2 H -1.849 -0.007 -28.098 1.00 . A A . 15 LYS HZ2 1 1
19 19980 1 1 15 LYS HZ3 H -0.404 0.527 -27.401 1.00 . A A . 15 LYS HZ3 1 1
19 19981 1 1 15 LYS N N -1.015 1.827 -32.417 1.00 . A A . 15 LYS N 1 1
19 19982 1 1 15 LYS NZ N -0.843 0.184 -28.278 1.00 . A A . 15 LYS NZ 1 1
19 19983 1 1 15 LYS O O 1.156 2.804 -30.964 1.00 . A A . 15 LYS O 1 1
19 19984 1 1 16 ILE C C 2.797 6.505 -32.258 1.00 . A A . 16 ILE C 1 1
19 19985 1 1 16 ILE CA C 2.493 5.078 -31.812 1.00 . A A . 16 ILE CA 1 1
19 19986 1 1 16 ILE CB C 3.562 4.133 -32.392 1.00 . A A . 16 ILE CB 1 1
19 19987 1 1 16 ILE CD1 C 4.104 2.730 -34.445 1.00 . A A . 16 ILE CD1 1 1
19 19988 1 1 16 ILE CG1 C 3.032 3.438 -33.648 1.00 . A A . 16 ILE CG1 1 1
19 19989 1 1 16 ILE CG2 C 3.984 3.107 -31.350 1.00 . A A . 16 ILE CG2 1 1
19 19990 1 1 16 ILE H H 0.650 5.240 -32.839 1.00 . A A . 16 ILE H 1 1
19 19991 1 1 16 ILE HA H 2.546 5.030 -30.734 1.00 . A A . 16 ILE HA 1 1
19 19992 1 1 16 ILE HB H 4.428 4.722 -32.654 1.00 . A A . 16 ILE HB 1 1
19 19993 1 1 16 ILE HD11 H 5.056 2.838 -33.945 1.00 . A A . 16 ILE HD11 1 1
19 19994 1 1 16 ILE HD12 H 3.858 1.683 -34.531 1.00 . A A . 16 ILE HD12 1 1
19 19995 1 1 16 ILE HD13 H 4.166 3.167 -35.432 1.00 . A A . 16 ILE HD13 1 1
19 19996 1 1 16 ILE HG12 H 2.294 2.705 -33.361 1.00 . A A . 16 ILE HG12 1 1
19 19997 1 1 16 ILE HG13 H 2.571 4.174 -34.290 1.00 . A A . 16 ILE HG13 1 1
19 19998 1 1 16 ILE HG21 H 3.900 3.541 -30.365 1.00 . A A . 16 ILE HG21 1 1
19 19999 1 1 16 ILE HG22 H 3.343 2.242 -31.418 1.00 . A A . 16 ILE HG22 1 1
19 20000 1 1 16 ILE HG23 H 5.007 2.813 -31.528 1.00 . A A . 16 ILE HG23 1 1
19 20001 1 1 16 ILE N N 1.151 4.676 -32.214 1.00 . A A . 16 ILE N 1 1
19 20002 1 1 16 ILE O O 2.041 7.099 -33.027 1.00 . A A . 16 ILE O 1 1
19 20003 1 1 17 ILE C C 5.627 8.402 -32.893 1.00 . A A . 17 ILE C 1 1
19 20004 1 1 17 ILE CA C 4.312 8.403 -32.122 1.00 . A A . 17 ILE CA 1 1
19 20005 1 1 17 ILE CB C 4.465 9.287 -30.870 1.00 . A A . 17 ILE CB 1 1
19 20006 1 1 17 ILE CD1 C 4.994 7.709 -28.944 1.00 . A A . 17 ILE CD1 1 1
19 20007 1 1 17 ILE CG1 C 5.535 8.710 -29.940 1.00 . A A . 17 ILE CG1 1 1
19 20008 1 1 17 ILE CG2 C 3.134 9.410 -30.143 1.00 . A A . 17 ILE CG2 1 1
19 20009 1 1 17 ILE H H 4.469 6.523 -31.162 1.00 . A A . 17 ILE H 1 1
19 20010 1 1 17 ILE HA H 3.541 8.829 -32.747 1.00 . A A . 17 ILE HA 1 1
19 20011 1 1 17 ILE HB H 4.767 10.273 -31.187 1.00 . A A . 17 ILE HB 1 1
19 20012 1 1 17 ILE HD11 H 5.768 7.002 -28.686 1.00 . A A . 17 ILE HD11 1 1
19 20013 1 1 17 ILE HD12 H 4.666 8.225 -28.054 1.00 . A A . 17 ILE HD12 1 1
19 20014 1 1 17 ILE HD13 H 4.158 7.182 -29.382 1.00 . A A . 17 ILE HD13 1 1
19 20015 1 1 17 ILE HG12 H 6.288 8.215 -30.531 1.00 . A A . 17 ILE HG12 1 1
19 20016 1 1 17 ILE HG13 H 5.991 9.517 -29.385 1.00 . A A . 17 ILE HG13 1 1
19 20017 1 1 17 ILE HG21 H 2.450 9.992 -30.742 1.00 . A A . 17 ILE HG21 1 1
19 20018 1 1 17 ILE HG22 H 2.721 8.426 -29.979 1.00 . A A . 17 ILE HG22 1 1
19 20019 1 1 17 ILE HG23 H 3.287 9.900 -29.193 1.00 . A A . 17 ILE HG23 1 1
19 20020 1 1 17 ILE N N 3.908 7.047 -31.771 1.00 . A A . 17 ILE N 1 1
19 20021 1 1 17 ILE O O 6.347 7.402 -32.914 1.00 . A A . 17 ILE O 1 1
19 20022 1 1 18 LEU C C 7.929 10.919 -33.900 1.00 . A A . 18 LEU C 1 1
19 20023 1 1 18 LEU CA C 7.167 9.659 -34.298 1.00 . A A . 18 LEU CA 1 1
19 20024 1 1 18 LEU CB C 6.853 9.691 -35.795 1.00 . A A . 18 LEU CB 1 1
19 20025 1 1 18 LEU CD1 C 8.343 11.365 -36.917 1.00 . A A . 18 LEU CD1 1 1
19 20026 1 1 18 LEU CD2 C 9.272 9.161 -36.185 1.00 . A A . 18 LEU CD2 1 1
19 20027 1 1 18 LEU CG C 8.048 9.885 -36.728 1.00 . A A . 18 LEU CG 1 1
19 20028 1 1 18 LEU H H 5.324 10.291 -33.473 1.00 . A A . 18 LEU H 1 1
19 20029 1 1 18 LEU HA H 7.784 8.798 -34.086 1.00 . A A . 18 LEU HA 1 1
19 20030 1 1 18 LEU HB2 H 6.380 8.756 -36.053 1.00 . A A . 18 LEU HB2 1 1
19 20031 1 1 18 LEU HB3 H 6.160 10.503 -35.969 1.00 . A A . 18 LEU HB3 1 1
19 20032 1 1 18 LEU HD11 H 7.416 11.917 -36.937 1.00 . A A . 18 LEU HD11 1 1
19 20033 1 1 18 LEU HD12 H 8.870 11.511 -37.848 1.00 . A A . 18 LEU HD12 1 1
19 20034 1 1 18 LEU HD13 H 8.955 11.718 -36.099 1.00 . A A . 18 LEU HD13 1 1
19 20035 1 1 18 LEU HD21 H 9.831 9.829 -35.546 1.00 . A A . 18 LEU HD21 1 1
19 20036 1 1 18 LEU HD22 H 9.896 8.844 -37.008 1.00 . A A . 18 LEU HD22 1 1
19 20037 1 1 18 LEU HD23 H 8.957 8.298 -35.618 1.00 . A A . 18 LEU HD23 1 1
19 20038 1 1 18 LEU HG H 7.813 9.466 -37.697 1.00 . A A . 18 LEU HG 1 1
19 20039 1 1 18 LEU N N 5.937 9.528 -33.526 1.00 . A A . 18 LEU N 1 1
19 20040 1 1 18 LEU O O 7.533 12.040 -34.219 1.00 . A A . 18 LEU O 1 1
19 20041 1 1 19 PRO C C 10.621 12.528 -33.884 1.00 . A A . 19 PRO C 1 1
19 20042 1 1 19 PRO CA C 9.892 11.844 -32.732 1.00 . A A . 19 PRO CA 1 1
19 20043 1 1 19 PRO CB C 10.893 11.167 -31.793 1.00 . A A . 19 PRO CB 1 1
19 20044 1 1 19 PRO CD C 9.582 9.425 -32.771 1.00 . A A . 19 PRO CD 1 1
19 20045 1 1 19 PRO CG C 10.957 9.754 -32.260 1.00 . A A . 19 PRO CG 1 1
19 20046 1 1 19 PRO HA H 9.320 12.577 -32.184 1.00 . A A . 19 PRO HA 1 1
19 20047 1 1 19 PRO HB2 H 11.854 11.655 -31.875 1.00 . A A . 19 PRO HB2 1 1
19 20048 1 1 19 PRO HB3 H 10.537 11.231 -30.775 1.00 . A A . 19 PRO HB3 1 1
19 20049 1 1 19 PRO HD2 H 9.643 8.749 -33.611 1.00 . A A . 19 PRO HD2 1 1
19 20050 1 1 19 PRO HD3 H 8.979 8.997 -31.983 1.00 . A A . 19 PRO HD3 1 1
19 20051 1 1 19 PRO HG2 H 11.684 9.662 -33.053 1.00 . A A . 19 PRO HG2 1 1
19 20052 1 1 19 PRO HG3 H 11.215 9.107 -31.435 1.00 . A A . 19 PRO HG3 1 1
19 20053 1 1 19 PRO N N 9.050 10.733 -33.187 1.00 . A A . 19 PRO N 1 1
19 20054 1 1 19 PRO O O 10.911 11.905 -34.905 1.00 . A A . 19 PRO O 1 1
19 20055 1 1 20 ALA C C 11.816 16.026 -34.295 1.00 . A A . 20 ALA C 1 1
19 20056 1 1 20 ALA CA C 11.612 14.580 -34.737 1.00 . A A . 20 ALA CA 1 1
19 20057 1 1 20 ALA CB C 10.842 14.531 -36.048 1.00 . A A . 20 ALA CB 1 1
19 20058 1 1 20 ALA H H 10.657 14.254 -32.876 1.00 . A A . 20 ALA H 1 1
19 20059 1 1 20 ALA HA H 12.577 14.123 -34.897 1.00 . A A . 20 ALA HA 1 1
19 20060 1 1 20 ALA HB1 H 11.321 13.833 -36.720 1.00 . A A . 20 ALA HB1 1 1
19 20061 1 1 20 ALA HB2 H 9.828 14.211 -35.859 1.00 . A A . 20 ALA HB2 1 1
19 20062 1 1 20 ALA HB3 H 10.833 15.513 -36.497 1.00 . A A . 20 ALA HB3 1 1
19 20063 1 1 20 ALA N N 10.914 13.813 -33.712 1.00 . A A . 20 ALA N 1 1
19 20064 1 1 20 ALA O O 12.914 16.413 -33.893 1.00 . A A . 20 ALA O 1 1
19 20065 1 1 21 CYS C C 9.460 18.709 -33.481 1.00 . A A . 21 CYS C 1 1
19 20066 1 1 21 CYS CA C 10.816 18.223 -33.983 1.00 . A A . 21 CYS CA 1 1
19 20067 1 1 21 CYS CB C 11.273 19.082 -35.164 1.00 . A A . 21 CYS CB 1 1
19 20068 1 1 21 CYS H H 9.905 16.453 -34.702 1.00 . A A . 21 CYS H 1 1
19 20069 1 1 21 CYS HA H 11.536 18.313 -33.184 1.00 . A A . 21 CYS HA 1 1
19 20070 1 1 21 CYS HB2 H 11.144 20.125 -34.912 1.00 . A A . 21 CYS HB2 1 1
19 20071 1 1 21 CYS HB3 H 12.319 18.891 -35.355 1.00 . A A . 21 CYS HB3 1 1
19 20072 1 1 21 CYS N N 10.754 16.819 -34.373 1.00 . A A . 21 CYS N 1 1
19 20073 1 1 21 CYS O O 9.199 19.911 -33.433 1.00 . A A . 21 CYS O 1 1
19 20074 1 1 21 CYS SG S 10.360 18.770 -36.709 1.00 . A A . 21 CYS SG 1 1
19 20075 1 1 22 MET C C 6.590 16.868 -32.017 1.00 . A A . 22 MET C 1 1
19 20076 1 1 22 MET CA C 7.272 18.098 -32.608 1.00 . A A . 22 MET CA 1 1
19 20077 1 1 22 MET CB C 6.413 18.683 -33.731 1.00 . A A . 22 MET CB 1 1
19 20078 1 1 22 MET CE C 2.941 20.258 -32.458 1.00 . A A . 22 MET CE 1 1
19 20079 1 1 22 MET CG C 5.553 19.857 -33.290 1.00 . A A . 22 MET CG 1 1
19 20080 1 1 22 MET H H 8.867 16.825 -33.169 1.00 . A A . 22 MET H 1 1
19 20081 1 1 22 MET HA H 7.386 18.840 -31.831 1.00 . A A . 22 MET HA 1 1
19 20082 1 1 22 MET HB2 H 7.061 19.017 -34.527 1.00 . A A . 22 MET HB2 1 1
19 20083 1 1 22 MET HB3 H 5.760 17.910 -34.108 1.00 . A A . 22 MET HB3 1 1
19 20084 1 1 22 MET HE1 H 3.452 19.920 -31.569 1.00 . A A . 22 MET HE1 1 1
19 20085 1 1 22 MET HE2 H 2.862 21.335 -32.441 1.00 . A A . 22 MET HE2 1 1
19 20086 1 1 22 MET HE3 H 1.951 19.825 -32.491 1.00 . A A . 22 MET HE3 1 1
19 20087 1 1 22 MET HG2 H 5.526 19.882 -32.211 1.00 . A A . 22 MET HG2 1 1
19 20088 1 1 22 MET HG3 H 6.000 20.769 -33.658 1.00 . A A . 22 MET HG3 1 1
19 20089 1 1 22 MET N N 8.601 17.766 -33.108 1.00 . A A . 22 MET N 1 1
19 20090 1 1 22 MET O O 7.226 15.835 -31.807 1.00 . A A . 22 MET O 1 1
19 20091 1 1 22 MET SD S 3.863 19.750 -33.907 1.00 . A A . 22 MET SD 1 1
19 20092 1 1 23 HIS C C 3.504 15.359 -32.191 1.00 . A A . 23 HIS C 1 1
19 20093 1 1 23 HIS CA C 4.525 15.883 -31.185 1.00 . A A . 23 HIS CA 1 1
19 20094 1 1 23 HIS CB C 3.815 16.332 -29.907 1.00 . A A . 23 HIS CB 1 1
19 20095 1 1 23 HIS CD2 C 5.396 17.619 -28.304 1.00 . A A . 23 HIS CD2 1 1
19 20096 1 1 23 HIS CE1 C 5.904 15.965 -26.958 1.00 . A A . 23 HIS CE1 1 1
19 20097 1 1 23 HIS CG C 4.739 16.521 -28.744 1.00 . A A . 23 HIS CG 1 1
19 20098 1 1 23 HIS H H 4.842 17.836 -31.941 1.00 . A A . 23 HIS H 1 1
19 20099 1 1 23 HIS HA H 5.214 15.089 -30.943 1.00 . A A . 23 HIS HA 1 1
19 20100 1 1 23 HIS HB2 H 3.317 17.272 -30.091 1.00 . A A . 23 HIS HB2 1 1
19 20101 1 1 23 HIS HB3 H 3.080 15.589 -29.631 1.00 . A A . 23 HIS HB3 1 1
19 20102 1 1 23 HIS HD1 H 4.761 14.576 -27.932 1.00 . A A . 23 HIS HD1 1 1
19 20103 1 1 23 HIS HD2 H 5.363 18.606 -28.745 1.00 . A A . 23 HIS HD2 1 1
19 20104 1 1 23 HIS HE1 H 6.336 15.394 -26.150 1.00 . A A . 23 HIS HE1 1 1
19 20105 1 1 23 HIS N N 5.293 16.987 -31.751 1.00 . A A . 23 HIS N 1 1
19 20106 1 1 23 HIS ND1 N 5.079 15.501 -27.879 1.00 . A A . 23 HIS ND1 1 1
19 20107 1 1 23 HIS NE2 N 6.113 17.248 -27.194 1.00 . A A . 23 HIS NE2 1 1
19 20108 1 1 23 HIS O O 2.539 16.046 -32.524 1.00 . A A . 23 HIS O 1 1
19 20109 1 1 24 GLU C C 2.438 12.115 -33.204 1.00 . A A . 24 GLU C 1 1
19 20110 1 1 24 GLU CA C 2.826 13.525 -33.640 1.00 . A A . 24 GLU CA 1 1
19 20111 1 1 24 GLU CB C 3.482 13.482 -35.022 1.00 . A A . 24 GLU CB 1 1
19 20112 1 1 24 GLU CD C 5.916 13.878 -35.567 1.00 . A A . 24 GLU CD 1 1
19 20113 1 1 24 GLU CG C 4.890 12.910 -35.010 1.00 . A A . 24 GLU CG 1 1
19 20114 1 1 24 GLU H H 4.514 13.642 -32.367 1.00 . A A . 24 GLU H 1 1
19 20115 1 1 24 GLU HA H 1.934 14.131 -33.694 1.00 . A A . 24 GLU HA 1 1
19 20116 1 1 24 GLU HB2 H 2.874 12.874 -35.676 1.00 . A A . 24 GLU HB2 1 1
19 20117 1 1 24 GLU HB3 H 3.527 14.486 -35.417 1.00 . A A . 24 GLU HB3 1 1
19 20118 1 1 24 GLU HG2 H 5.159 12.671 -33.992 1.00 . A A . 24 GLU HG2 1 1
19 20119 1 1 24 GLU HG3 H 4.904 12.010 -35.606 1.00 . A A . 24 GLU HG3 1 1
19 20120 1 1 24 GLU N N 3.726 14.140 -32.671 1.00 . A A . 24 GLU N 1 1
19 20121 1 1 24 GLU O O 3.062 11.533 -32.316 1.00 . A A . 24 GLU O 1 1
19 20122 1 1 24 GLU OE1 O 5.989 14.019 -36.805 1.00 . A A . 24 GLU OE1 1 1
19 20123 1 1 24 GLU OE2 O 6.647 14.494 -34.763 1.00 . A A . 24 GLU OE2 1 1
19 20124 1 1 25 THR C C 0.143 9.631 -34.674 1.00 . A A . 25 THR C 1 1
19 20125 1 1 25 THR CA C 0.929 10.231 -33.513 1.00 . A A . 25 THR CA 1 1
19 20126 1 1 25 THR CB C 0.041 10.236 -32.255 1.00 . A A . 25 THR CB 1 1
19 20127 1 1 25 THR CG2 C -0.038 8.846 -31.642 1.00 . A A . 25 THR CG2 1 1
19 20128 1 1 25 THR H H 0.947 12.085 -34.534 1.00 . A A . 25 THR H 1 1
19 20129 1 1 25 THR HA H 1.792 9.611 -33.317 1.00 . A A . 25 THR HA 1 1
19 20130 1 1 25 THR HB H -0.955 10.546 -32.538 1.00 . A A . 25 THR HB 1 1
19 20131 1 1 25 THR HG1 H -0.123 11.378 -30.655 1.00 . A A . 25 THR HG1 1 1
19 20132 1 1 25 THR HG21 H -0.610 8.199 -32.290 1.00 . A A . 25 THR HG21 1 1
19 20133 1 1 25 THR HG22 H -0.518 8.905 -30.677 1.00 . A A . 25 THR HG22 1 1
19 20134 1 1 25 THR HG23 H 0.959 8.448 -31.525 1.00 . A A . 25 THR HG23 1 1
19 20135 1 1 25 THR N N 1.403 11.571 -33.836 1.00 . A A . 25 THR N 1 1
19 20136 1 1 25 THR O O -0.313 10.349 -35.564 1.00 . A A . 25 THR O 1 1
19 20137 1 1 25 THR OG1 O 0.562 11.159 -31.292 1.00 . A A . 25 THR OG1 1 1
19 20138 1 1 26 CYS C C -1.275 6.276 -35.206 1.00 . A A . 26 CYS C 1 1
19 20139 1 1 26 CYS CA C -0.743 7.615 -35.709 1.00 . A A . 26 CYS CA 1 1
19 20140 1 1 26 CYS CB C 0.158 7.393 -36.926 1.00 . A A . 26 CYS CB 1 1
19 20141 1 1 26 CYS H H 0.375 7.793 -33.921 1.00 . A A . 26 CYS H 1 1
19 20142 1 1 26 CYS HA H -1.579 8.234 -35.999 1.00 . A A . 26 CYS HA 1 1
19 20143 1 1 26 CYS HB2 H 0.803 8.251 -37.047 1.00 . A A . 26 CYS HB2 1 1
19 20144 1 1 26 CYS HB3 H 0.763 6.515 -36.760 1.00 . A A . 26 CYS HB3 1 1
19 20145 1 1 26 CYS N N -0.012 8.312 -34.658 1.00 . A A . 26 CYS N 1 1
19 20146 1 1 26 CYS O O -0.628 5.600 -34.406 1.00 . A A . 26 CYS O 1 1
19 20147 1 1 26 CYS SG S -0.748 7.158 -38.489 1.00 . A A . 26 CYS SG 1 1
19 20148 1 1 27 SER C C -4.256 4.302 -36.185 1.00 . A A . 27 SER C 1 1
19 20149 1 1 27 SER CA C -3.079 4.643 -35.277 1.00 . A A . 27 SER CA 1 1
19 20150 1 1 27 SER CB C -3.550 4.726 -33.823 1.00 . A A . 27 SER CB 1 1
19 20151 1 1 27 SER H H -2.925 6.481 -36.316 1.00 . A A . 27 SER H 1 1
19 20152 1 1 27 SER HA H -2.336 3.864 -35.361 1.00 . A A . 27 SER HA 1 1
19 20153 1 1 27 SER HB2 H -3.629 3.730 -33.415 1.00 . A A . 27 SER HB2 1 1
19 20154 1 1 27 SER HB3 H -2.833 5.295 -33.248 1.00 . A A . 27 SER HB3 1 1
19 20155 1 1 27 SER HG H -5.482 4.709 -33.503 1.00 . A A . 27 SER HG 1 1
19 20156 1 1 27 SER N N -2.458 5.899 -35.681 1.00 . A A . 27 SER N 1 1
19 20157 1 1 27 SER O O -5.208 5.071 -36.302 1.00 . A A . 27 SER O 1 1
19 20158 1 1 27 SER OG O -4.814 5.359 -33.732 1.00 . A A . 27 SER OG 1 1
19 20159 1 1 28 GLY C C -5.545 1.235 -37.602 1.00 . A A . 28 GLY C 1 1
19 20160 1 1 28 GLY CA C -5.246 2.716 -37.719 1.00 . A A . 28 GLY CA 1 1
19 20161 1 1 28 GLY H H -3.398 2.567 -36.697 1.00 . A A . 28 GLY H 1 1
19 20162 1 1 28 GLY HA2 H -6.141 3.273 -37.484 1.00 . A A . 28 GLY HA2 1 1
19 20163 1 1 28 GLY HA3 H -4.956 2.933 -38.737 1.00 . A A . 28 GLY HA3 1 1
19 20164 1 1 28 GLY N N -4.182 3.140 -36.829 1.00 . A A . 28 GLY N 1 1
19 20165 1 1 28 GLY O O -5.007 0.424 -38.355 1.00 . A A . 28 GLY O 1 1
19 20166 1 1 29 GLY C C -7.834 -0.697 -35.402 1.00 . A A . 29 GLY C 1 1
19 20167 1 1 29 GLY CA C -6.758 -0.515 -36.454 1.00 . A A . 29 GLY CA 1 1
19 20168 1 1 29 GLY H H -6.803 1.569 -36.080 1.00 . A A . 29 GLY H 1 1
19 20169 1 1 29 GLY HA2 H -7.111 -0.921 -37.390 1.00 . A A . 29 GLY HA2 1 1
19 20170 1 1 29 GLY HA3 H -5.875 -1.057 -36.148 1.00 . A A . 29 GLY HA3 1 1
19 20171 1 1 29 GLY N N -6.405 0.879 -36.652 1.00 . A A . 29 GLY N 1 1
19 20172 1 1 29 GLY O O -8.674 -1.590 -35.511 1.00 . A A . 29 GLY O 1 1
19 20173 1 1 30 PHE C C -8.979 1.442 -32.647 1.00 . A A . 30 PHE C 1 1
19 20174 1 1 30 PHE CA C -8.787 0.077 -33.301 1.00 . A A . 30 PHE CA 1 1
19 20175 1 1 30 PHE CB C -8.347 -0.946 -32.252 1.00 . A A . 30 PHE CB 1 1
19 20176 1 1 30 PHE CD1 C -9.212 -0.251 -30.001 1.00 . A A . 30 PHE CD1 1 1
19 20177 1 1 30 PHE CD2 C -10.308 -2.040 -31.133 1.00 . A A . 30 PHE CD2 1 1
19 20178 1 1 30 PHE CE1 C -10.095 -0.373 -28.945 1.00 . A A . 30 PHE CE1 1 1
19 20179 1 1 30 PHE CE2 C -11.195 -2.166 -30.081 1.00 . A A . 30 PHE CE2 1 1
19 20180 1 1 30 PHE CG C -9.308 -1.082 -31.106 1.00 . A A . 30 PHE CG 1 1
19 20181 1 1 30 PHE CZ C -11.087 -1.333 -28.985 1.00 . A A . 30 PHE CZ 1 1
19 20182 1 1 30 PHE H H -7.113 0.842 -34.348 1.00 . A A . 30 PHE H 1 1
19 20183 1 1 30 PHE HA H -9.726 -0.239 -33.728 1.00 . A A . 30 PHE HA 1 1
19 20184 1 1 30 PHE HB2 H -8.252 -1.914 -32.721 1.00 . A A . 30 PHE HB2 1 1
19 20185 1 1 30 PHE HB3 H -7.389 -0.649 -31.850 1.00 . A A . 30 PHE HB3 1 1
19 20186 1 1 30 PHE HD1 H -8.435 0.501 -29.969 1.00 . A A . 30 PHE HD1 1 1
19 20187 1 1 30 PHE HD2 H -10.393 -2.694 -31.989 1.00 . A A . 30 PHE HD2 1 1
19 20188 1 1 30 PHE HE1 H -10.008 0.281 -28.090 1.00 . A A . 30 PHE HE1 1 1
19 20189 1 1 30 PHE HE2 H -11.969 -2.918 -30.114 1.00 . A A . 30 PHE HE2 1 1
19 20190 1 1 30 PHE HZ H -11.779 -1.429 -28.161 1.00 . A A . 30 PHE HZ 1 1
19 20191 1 1 30 PHE N N -7.808 0.151 -34.379 1.00 . A A . 30 PHE N 1 1
19 20192 1 1 30 PHE O O -10.102 1.844 -32.342 1.00 . A A . 30 PHE O 1 1
19 20193 1 1 31 SER C C -8.331 4.533 -32.825 1.00 . A A . 31 SER C 1 1
19 20194 1 1 31 SER CA C -7.920 3.469 -31.812 1.00 . A A . 31 SER CA 1 1
19 20195 1 1 31 SER CB C -6.557 3.819 -31.211 1.00 . A A . 31 SER CB 1 1
19 20196 1 1 31 SER H H -7.008 1.776 -32.699 1.00 . A A . 31 SER H 1 1
19 20197 1 1 31 SER HA H -8.655 3.438 -31.022 1.00 . A A . 31 SER HA 1 1
19 20198 1 1 31 SER HB2 H -5.789 3.250 -31.711 1.00 . A A . 31 SER HB2 1 1
19 20199 1 1 31 SER HB3 H -6.369 4.875 -31.345 1.00 . A A . 31 SER HB3 1 1
19 20200 1 1 31 SER HG H -6.953 4.222 -29.335 1.00 . A A . 31 SER HG 1 1
19 20201 1 1 31 SER N N -7.875 2.151 -32.434 1.00 . A A . 31 SER N 1 1
19 20202 1 1 31 SER O O -9.078 5.458 -32.503 1.00 . A A . 31 SER O 1 1
19 20203 1 1 31 SER OG O -6.519 3.521 -29.826 1.00 . A A . 31 SER OG 1 1
19 20204 1 1 32 LEU C C -7.884 6.778 -34.659 1.00 . A A . 32 LEU C 1 1
19 20205 1 1 32 LEU CA C -8.151 5.346 -35.112 1.00 . A A . 32 LEU CA 1 1
19 20206 1 1 32 LEU CB C -9.612 5.198 -35.539 1.00 . A A . 32 LEU CB 1 1
19 20207 1 1 32 LEU CD1 C -10.461 5.560 -37.870 1.00 . A A . 32 LEU CD1 1 1
19 20208 1 1 32 LEU CD2 C -11.341 6.957 -35.991 1.00 . A A . 32 LEU CD2 1 1
19 20209 1 1 32 LEU CG C -10.125 6.229 -36.546 1.00 . A A . 32 LEU CG 1 1
19 20210 1 1 32 LEU H H -7.246 3.640 -34.247 1.00 . A A . 32 LEU H 1 1
19 20211 1 1 32 LEU HA H -7.514 5.123 -35.955 1.00 . A A . 32 LEU HA 1 1
19 20212 1 1 32 LEU HB2 H -9.731 4.220 -35.978 1.00 . A A . 32 LEU HB2 1 1
19 20213 1 1 32 LEU HB3 H -10.224 5.269 -34.651 1.00 . A A . 32 LEU HB3 1 1
19 20214 1 1 32 LEU HD11 H -11.368 4.986 -37.763 1.00 . A A . 32 LEU HD11 1 1
19 20215 1 1 32 LEU HD12 H -9.652 4.906 -38.158 1.00 . A A . 32 LEU HD12 1 1
19 20216 1 1 32 LEU HD13 H -10.599 6.316 -38.629 1.00 . A A . 32 LEU HD13 1 1
19 20217 1 1 32 LEU HD21 H -11.015 7.795 -35.392 1.00 . A A . 32 LEU HD21 1 1
19 20218 1 1 32 LEU HD22 H -11.917 6.280 -35.377 1.00 . A A . 32 LEU HD22 1 1
19 20219 1 1 32 LEU HD23 H -11.951 7.313 -36.807 1.00 . A A . 32 LEU HD23 1 1
19 20220 1 1 32 LEU HG H -9.350 6.961 -36.729 1.00 . A A . 32 LEU HG 1 1
19 20221 1 1 32 LEU N N -7.836 4.397 -34.050 1.00 . A A . 32 LEU N 1 1
19 20222 1 1 32 LEU O O -8.773 7.453 -34.140 1.00 . A A . 32 LEU O 1 1
19 20223 1 1 33 LYS C C -4.840 8.895 -34.917 1.00 . A A . 33 LYS C 1 1
19 20224 1 1 33 LYS CA C -6.269 8.590 -34.478 1.00 . A A . 33 LYS CA 1 1
19 20225 1 1 33 LYS CB C -6.398 8.769 -32.963 1.00 . A A . 33 LYS CB 1 1
19 20226 1 1 33 LYS CD C -5.185 8.329 -30.808 1.00 . A A . 33 LYS CD 1 1
19 20227 1 1 33 LYS CE C -3.718 8.731 -30.785 1.00 . A A . 33 LYS CE 1 1
19 20228 1 1 33 LYS CG C -5.586 7.767 -32.161 1.00 . A A . 33 LYS CG 1 1
19 20229 1 1 33 LYS H H -5.988 6.652 -35.280 1.00 . A A . 33 LYS H 1 1
19 20230 1 1 33 LYS HA H -6.939 9.278 -34.971 1.00 . A A . 33 LYS HA 1 1
19 20231 1 1 33 LYS HB2 H -6.065 9.763 -32.701 1.00 . A A . 33 LYS HB2 1 1
19 20232 1 1 33 LYS HB3 H -7.437 8.662 -32.688 1.00 . A A . 33 LYS HB3 1 1
19 20233 1 1 33 LYS HD2 H -5.787 9.200 -30.596 1.00 . A A . 33 LYS HD2 1 1
19 20234 1 1 33 LYS HD3 H -5.355 7.578 -30.051 1.00 . A A . 33 LYS HD3 1 1
19 20235 1 1 33 LYS HE2 H -3.127 7.910 -31.164 1.00 . A A . 33 LYS HE2 1 1
19 20236 1 1 33 LYS HE3 H -3.584 9.594 -31.421 1.00 . A A . 33 LYS HE3 1 1
19 20237 1 1 33 LYS HG2 H -6.180 6.878 -32.007 1.00 . A A . 33 LYS HG2 1 1
19 20238 1 1 33 LYS HG3 H -4.694 7.514 -32.716 1.00 . A A . 33 LYS HG3 1 1
19 20239 1 1 33 LYS HZ1 H -3.919 8.682 -28.707 1.00 . A A . 33 LYS HZ1 1 1
19 20240 1 1 33 LYS HZ2 H -3.204 10.098 -29.292 1.00 . A A . 33 LYS HZ2 1 1
19 20241 1 1 33 LYS HZ3 H -2.314 8.660 -29.240 1.00 . A A . 33 LYS HZ3 1 1
19 20242 1 1 33 LYS N N -6.654 7.237 -34.862 1.00 . A A . 33 LYS N 1 1
19 20243 1 1 33 LYS NZ N -3.256 9.066 -29.410 1.00 . A A . 33 LYS NZ 1 1
19 20244 1 1 33 LYS O O -4.073 7.988 -35.235 1.00 . A A . 33 LYS O 1 1
19 20245 1 1 34 ASN C C -2.934 12.078 -35.015 1.00 . A A . 34 ASN C 1 1
19 20246 1 1 34 ASN CA C -3.153 10.601 -35.328 1.00 . A A . 34 ASN CA 1 1
19 20247 1 1 34 ASN CB C -2.939 10.347 -36.821 1.00 . A A . 34 ASN CB 1 1
19 20248 1 1 34 ASN CG C -3.974 11.047 -37.680 1.00 . A A . 34 ASN CG 1 1
19 20249 1 1 34 ASN H H -5.147 10.855 -34.664 1.00 . A A . 34 ASN H 1 1
19 20250 1 1 34 ASN HA H -2.439 10.016 -34.767 1.00 . A A . 34 ASN HA 1 1
19 20251 1 1 34 ASN HB2 H -1.961 10.707 -37.105 1.00 . A A . 34 ASN HB2 1 1
19 20252 1 1 34 ASN HB3 H -2.997 9.286 -37.012 1.00 . A A . 34 ASN HB3 1 1
19 20253 1 1 34 ASN HD21 H -4.946 9.333 -37.950 1.00 . A A . 34 ASN HD21 1 1
19 20254 1 1 34 ASN HD22 H -5.631 10.716 -38.728 1.00 . A A . 34 ASN HD22 1 1
19 20255 1 1 34 ASN N N -4.490 10.177 -34.929 1.00 . A A . 34 ASN N 1 1
19 20256 1 1 34 ASN ND2 N -4.949 10.289 -38.169 1.00 . A A . 34 ASN ND2 1 1
19 20257 1 1 34 ASN O O -3.812 12.909 -35.248 1.00 . A A . 34 ASN O 1 1
19 20258 1 1 34 ASN OD1 O -3.898 12.256 -37.902 1.00 . A A . 34 ASN OD1 1 1
19 20259 1 1 35 ASP C C -0.584 14.419 -35.241 1.00 . A A . 35 ASP C 1 1
19 20260 1 1 35 ASP CA C -1.422 13.774 -34.142 1.00 . A A . 35 ASP CA 1 1
19 20261 1 1 35 ASP CB C -0.667 13.821 -32.813 1.00 . A A . 35 ASP CB 1 1
19 20262 1 1 35 ASP CG C -1.554 14.242 -31.658 1.00 . A A . 35 ASP CG 1 1
19 20263 1 1 35 ASP H H -1.099 11.689 -34.323 1.00 . A A . 35 ASP H 1 1
19 20264 1 1 35 ASP HA H -2.345 14.324 -34.041 1.00 . A A . 35 ASP HA 1 1
19 20265 1 1 35 ASP HB2 H -0.269 12.839 -32.598 1.00 . A A . 35 ASP HB2 1 1
19 20266 1 1 35 ASP HB3 H 0.148 14.525 -32.894 1.00 . A A . 35 ASP HB3 1 1
19 20267 1 1 35 ASP N N -1.758 12.397 -34.486 1.00 . A A . 35 ASP N 1 1
19 20268 1 1 35 ASP O O 0.370 13.821 -35.741 1.00 . A A . 35 ASP O 1 1
19 20269 1 1 35 ASP OD1 O -2.682 13.718 -31.554 1.00 . A A . 35 ASP OD1 1 1
19 20270 1 1 35 ASP OD2 O -1.119 15.098 -30.858 1.00 . A A . 35 ASP OD2 1 1
19 20271 1 1 36 CYS C C 1.279 16.279 -36.440 1.00 . A A . 36 CYS C 1 1
19 20272 1 1 36 CYS CA C -0.229 16.369 -36.654 1.00 . A A . 36 CYS CA 1 1
19 20273 1 1 36 CYS CB C -0.666 17.835 -36.676 1.00 . A A . 36 CYS CB 1 1
19 20274 1 1 36 CYS H H -1.715 16.067 -35.178 1.00 . A A . 36 CYS H 1 1
19 20275 1 1 36 CYS HA H -0.472 15.916 -37.603 1.00 . A A . 36 CYS HA 1 1
19 20276 1 1 36 CYS HB2 H -1.352 18.010 -35.859 1.00 . A A . 36 CYS HB2 1 1
19 20277 1 1 36 CYS HB3 H 0.203 18.463 -36.551 1.00 . A A . 36 CYS HB3 1 1
19 20278 1 1 36 CYS N N -0.946 15.642 -35.614 1.00 . A A . 36 CYS N 1 1
19 20279 1 1 36 CYS O O 1.742 15.949 -35.348 1.00 . A A . 36 CYS O 1 1
19 20280 1 1 36 CYS SG S -1.501 18.339 -38.215 1.00 . A A . 36 CYS SG 1 1
19 20281 1 1 37 TRP C C 4.086 17.934 -37.452 1.00 . A A . 37 TRP C 1 1
19 20282 1 1 37 TRP CA C 3.494 16.530 -37.414 1.00 . A A . 37 TRP CA 1 1
19 20283 1 1 37 TRP CB C 4.058 15.694 -38.565 1.00 . A A . 37 TRP CB 1 1
19 20284 1 1 37 TRP CD1 C 2.550 16.253 -40.561 1.00 . A A . 37 TRP CD1 1 1
19 20285 1 1 37 TRP CD2 C 4.672 16.932 -40.791 1.00 . A A . 37 TRP CD2 1 1
19 20286 1 1 37 TRP CE2 C 3.956 17.297 -41.948 1.00 . A A . 37 TRP CE2 1 1
19 20287 1 1 37 TRP CE3 C 6.029 17.257 -40.709 1.00 . A A . 37 TRP CE3 1 1
19 20288 1 1 37 TRP CG C 3.755 16.266 -39.917 1.00 . A A . 37 TRP CG 1 1
19 20289 1 1 37 TRP CH2 C 5.882 18.275 -42.904 1.00 . A A . 37 TRP CH2 1 1
19 20290 1 1 37 TRP CZ2 C 4.552 17.969 -43.011 1.00 . A A . 37 TRP CZ2 1 1
19 20291 1 1 37 TRP CZ3 C 6.619 17.924 -41.766 1.00 . A A . 37 TRP CZ3 1 1
19 20292 1 1 37 TRP H H 1.610 16.832 -38.332 1.00 . A A . 37 TRP H 1 1
19 20293 1 1 37 TRP HA H 3.763 16.063 -36.478 1.00 . A A . 37 TRP HA 1 1
19 20294 1 1 37 TRP HB2 H 5.130 15.630 -38.464 1.00 . A A . 37 TRP HB2 1 1
19 20295 1 1 37 TRP HB3 H 3.634 14.701 -38.520 1.00 . A A . 37 TRP HB3 1 1
19 20296 1 1 37 TRP HD1 H 1.650 15.816 -40.158 1.00 . A A . 37 TRP HD1 1 1
19 20297 1 1 37 TRP HE1 H 1.938 16.989 -42.431 1.00 . A A . 37 TRP HE1 1 1
19 20298 1 1 37 TRP HE3 H 6.614 16.995 -39.840 1.00 . A A . 37 TRP HE3 1 1
19 20299 1 1 37 TRP HH2 H 6.384 18.795 -43.705 1.00 . A A . 37 TRP HH2 1 1
19 20300 1 1 37 TRP HZ2 H 3.997 18.247 -43.895 1.00 . A A . 37 TRP HZ2 1 1
19 20301 1 1 37 TRP HZ3 H 7.667 18.183 -41.720 1.00 . A A . 37 TRP HZ3 1 1
19 20302 1 1 37 TRP N N 2.038 16.576 -37.488 1.00 . A A . 37 TRP N 1 1
19 20303 1 1 37 TRP NE1 N 2.664 16.871 -41.783 1.00 . A A . 37 TRP NE1 1 1
19 20304 1 1 37 TRP O O 3.357 18.926 -37.460 1.00 . A A . 37 TRP O 1 1
19 20305 1 1 38 CYS C C 5.543 20.183 -38.620 1.00 . A A . 38 CYS C 1 1
19 20306 1 1 38 CYS CA C 6.103 19.296 -37.512 1.00 . A A . 38 CYS CA 1 1
19 20307 1 1 38 CYS CB C 7.604 19.085 -37.722 1.00 . A A . 38 CYS CB 1 1
19 20308 1 1 38 CYS H H 5.941 17.186 -37.468 1.00 . A A . 38 CYS H 1 1
19 20309 1 1 38 CYS HA H 5.946 19.785 -36.563 1.00 . A A . 38 CYS HA 1 1
19 20310 1 1 38 CYS HB2 H 7.835 18.038 -37.590 1.00 . A A . 38 CYS HB2 1 1
19 20311 1 1 38 CYS HB3 H 7.864 19.382 -38.727 1.00 . A A . 38 CYS HB3 1 1
19 20312 1 1 38 CYS N N 5.413 18.012 -37.475 1.00 . A A . 38 CYS N 1 1
19 20313 1 1 38 CYS O O 5.844 19.988 -39.799 1.00 . A A . 38 CYS O 1 1
19 20314 1 1 38 CYS SG S 8.655 20.031 -36.573 1.00 . A A . 38 CYS SG 1 1
19 20315 1 1 39 CYS C C 5.079 23.220 -39.525 1.00 . A A . 39 CYS C 1 1
19 20316 1 1 39 CYS CA C 4.125 22.076 -39.193 1.00 . A A . 39 CYS CA 1 1
19 20317 1 1 39 CYS CB C 2.813 22.637 -38.639 1.00 . A A . 39 CYS CB 1 1
19 20318 1 1 39 CYS H H 4.526 21.264 -37.280 1.00 . A A . 39 CYS H 1 1
19 20319 1 1 39 CYS HA H 3.917 21.524 -40.096 1.00 . A A . 39 CYS HA 1 1
19 20320 1 1 39 CYS HB2 H 2.203 21.819 -38.284 1.00 . A A . 39 CYS HB2 1 1
19 20321 1 1 39 CYS HB3 H 3.033 23.299 -37.815 1.00 . A A . 39 CYS HB3 1 1
19 20322 1 1 39 CYS N N 4.728 21.158 -38.234 1.00 . A A . 39 CYS N 1 1
19 20323 1 1 39 CYS O O 4.790 24.055 -40.383 1.00 . A A . 39 CYS O 1 1
19 20324 1 1 39 CYS SG S 1.831 23.570 -39.856 1.00 . A A . 39 CYS SG 1 1
19 20325 1 1 40 LEU C C 8.613 23.691 -39.168 1.00 . A A . 40 LEU C 1 1
19 20326 1 1 40 LEU CA C 7.215 24.292 -39.062 1.00 . A A . 40 LEU CA 1 1
19 20327 1 1 40 LEU CB C 7.172 25.317 -37.928 1.00 . A A . 40 LEU CB 1 1
19 20328 1 1 40 LEU CD1 C 6.143 24.171 -35.950 1.00 . A A . 40 LEU CD1 1 1
19 20329 1 1 40 LEU CD2 C 5.702 26.600 -36.354 1.00 . A A . 40 LEU CD2 1 1
19 20330 1 1 40 LEU CG C 5.954 25.248 -37.007 1.00 . A A . 40 LEU CG 1 1
19 20331 1 1 40 LEU H H 6.391 22.559 -38.170 1.00 . A A . 40 LEU H 1 1
19 20332 1 1 40 LEU HA H 6.977 24.786 -39.993 1.00 . A A . 40 LEU HA 1 1
19 20333 1 1 40 LEU HB2 H 8.054 25.176 -37.321 1.00 . A A . 40 LEU HB2 1 1
19 20334 1 1 40 LEU HB3 H 7.198 26.302 -38.372 1.00 . A A . 40 LEU HB3 1 1
19 20335 1 1 40 LEU HD11 H 6.887 23.464 -36.286 1.00 . A A . 40 LEU HD11 1 1
19 20336 1 1 40 LEU HD12 H 5.207 23.658 -35.787 1.00 . A A . 40 LEU HD12 1 1
19 20337 1 1 40 LEU HD13 H 6.470 24.626 -35.027 1.00 . A A . 40 LEU HD13 1 1
19 20338 1 1 40 LEU HD21 H 6.538 26.853 -35.718 1.00 . A A . 40 LEU HD21 1 1
19 20339 1 1 40 LEU HD22 H 4.801 26.550 -35.760 1.00 . A A . 40 LEU HD22 1 1
19 20340 1 1 40 LEU HD23 H 5.589 27.354 -37.118 1.00 . A A . 40 LEU HD23 1 1
19 20341 1 1 40 LEU HG H 5.082 24.991 -37.592 1.00 . A A . 40 LEU HG 1 1
19 20342 1 1 40 LEU N N 6.217 23.251 -38.841 1.00 . A A . 40 LEU N 1 1
19 20343 1 1 40 LEU O O 9.234 23.357 -38.159 1.00 . A A . 40 LEU O 1 1
19 20344 1 1 41 ARG C C 11.516 24.018 -40.298 1.00 . A A . 41 ARG C 1 1
19 20345 1 1 41 ARG CA C 10.429 23.001 -40.634 1.00 . A A . 41 ARG CA 1 1
19 20346 1 1 41 ARG CB C 10.565 22.557 -42.092 1.00 . A A . 41 ARG CB 1 1
19 20347 1 1 41 ARG CD C 8.851 23.503 -43.668 1.00 . A A . 41 ARG CD 1 1
19 20348 1 1 41 ARG CG C 10.251 23.655 -43.095 1.00 . A A . 41 ARG CG 1 1
19 20349 1 1 41 ARG CZ C 9.289 23.484 -46.088 1.00 . A A . 41 ARG CZ 1 1
19 20350 1 1 41 ARG H H 8.561 23.845 -41.161 1.00 . A A . 41 ARG H 1 1
19 20351 1 1 41 ARG HA H 10.546 22.141 -39.992 1.00 . A A . 41 ARG HA 1 1
19 20352 1 1 41 ARG HB2 H 11.578 22.223 -42.262 1.00 . A A . 41 ARG HB2 1 1
19 20353 1 1 41 ARG HB3 H 9.889 21.734 -42.269 1.00 . A A . 41 ARG HB3 1 1
19 20354 1 1 41 ARG HD2 H 8.266 22.894 -42.996 1.00 . A A . 41 ARG HD2 1 1
19 20355 1 1 41 ARG HD3 H 8.403 24.481 -43.751 1.00 . A A . 41 ARG HD3 1 1
19 20356 1 1 41 ARG HE H 8.543 21.951 -45.053 1.00 . A A . 41 ARG HE 1 1
19 20357 1 1 41 ARG HG2 H 10.323 24.613 -42.600 1.00 . A A . 41 ARG HG2 1 1
19 20358 1 1 41 ARG HG3 H 10.969 23.609 -43.900 1.00 . A A . 41 ARG HG3 1 1
19 20359 1 1 41 ARG HH11 H 9.747 25.216 -45.154 1.00 . A A . 41 ARG HH11 1 1
19 20360 1 1 41 ARG HH12 H 10.051 25.190 -46.859 1.00 . A A . 41 ARG HH12 1 1
19 20361 1 1 41 ARG HH21 H 8.939 21.904 -47.299 1.00 . A A . 41 ARG HH21 1 1
19 20362 1 1 41 ARG HH22 H 9.590 23.306 -48.078 1.00 . A A . 41 ARG HH22 1 1
19 20363 1 1 41 ARG N N 9.104 23.560 -40.396 1.00 . A A . 41 ARG N 1 1
19 20364 1 1 41 ARG NE N 8.866 22.874 -44.986 1.00 . A A . 41 ARG NE 1 1
19 20365 1 1 41 ARG NH1 N 9.732 24.733 -46.029 1.00 . A A . 41 ARG NH1 1 1
19 20366 1 1 41 ARG NH2 N 9.271 22.845 -47.250 1.00 . A A . 41 ARG NH2 1 1
19 20367 1 1 41 ARG O O 12.239 24.484 -41.179 1.00 . A A . 41 ARG O 1 1
19 20368 1 1 42 LEU C C 14.035 24.796 -38.810 1.00 . A A . 42 LEU C 1 1
19 20369 1 1 42 LEU CA C 12.624 25.319 -38.564 1.00 . A A . 42 LEU CA 1 1
19 20370 1 1 42 LEU CB C 12.432 25.620 -37.077 1.00 . A A . 42 LEU CB 1 1
19 20371 1 1 42 LEU CD1 C 13.244 25.034 -34.779 1.00 . A A . 42 LEU CD1 1 1
19 20372 1 1 42 LEU CD2 C 11.556 23.579 -35.915 1.00 . A A . 42 LEU CD2 1 1
19 20373 1 1 42 LEU CG C 12.765 24.481 -36.113 1.00 . A A . 42 LEU CG 1 1
19 20374 1 1 42 LEU H H 11.021 23.952 -38.362 1.00 . A A . 42 LEU H 1 1
19 20375 1 1 42 LEU HA H 12.487 26.229 -39.128 1.00 . A A . 42 LEU HA 1 1
19 20376 1 1 42 LEU HB2 H 13.061 26.461 -36.826 1.00 . A A . 42 LEU HB2 1 1
19 20377 1 1 42 LEU HB3 H 11.396 25.890 -36.926 1.00 . A A . 42 LEU HB3 1 1
19 20378 1 1 42 LEU HD11 H 13.587 26.049 -34.912 1.00 . A A . 42 LEU HD11 1 1
19 20379 1 1 42 LEU HD12 H 14.056 24.425 -34.408 1.00 . A A . 42 LEU HD12 1 1
19 20380 1 1 42 LEU HD13 H 12.430 25.018 -34.070 1.00 . A A . 42 LEU HD13 1 1
19 20381 1 1 42 LEU HD21 H 11.691 22.988 -35.021 1.00 . A A . 42 LEU HD21 1 1
19 20382 1 1 42 LEU HD22 H 11.453 22.923 -36.768 1.00 . A A . 42 LEU HD22 1 1
19 20383 1 1 42 LEU HD23 H 10.668 24.184 -35.816 1.00 . A A . 42 LEU HD23 1 1
19 20384 1 1 42 LEU HG H 13.564 23.885 -36.533 1.00 . A A . 42 LEU HG 1 1
19 20385 1 1 42 LEU N N 11.625 24.357 -39.018 1.00 . A A . 42 LEU N 1 1
19 20386 1 1 42 LEU O O 14.230 23.615 -39.100 1.00 . A A . 42 LEU O 1 1
19 20387 1 1 43 LYS C C 17.324 26.059 -37.930 1.00 . A A . 43 LYS C 1 1
19 20388 1 1 43 LYS CA C 16.413 25.310 -38.897 1.00 . A A . 43 LYS CA 1 1
19 20389 1 1 43 LYS CB C 16.833 25.602 -40.339 1.00 . A A . 43 LYS CB 1 1
19 20390 1 1 43 LYS CD C 18.567 27.385 -40.692 1.00 . A A . 43 LYS CD 1 1
19 20391 1 1 43 LYS CE C 19.006 27.655 -42.123 1.00 . A A . 43 LYS CE 1 1
19 20392 1 1 43 LYS CG C 17.082 27.075 -40.614 1.00 . A A . 43 LYS CG 1 1
19 20393 1 1 43 LYS H H 14.800 26.609 -38.458 1.00 . A A . 43 LYS H 1 1
19 20394 1 1 43 LYS HA H 16.505 24.251 -38.712 1.00 . A A . 43 LYS HA 1 1
19 20395 1 1 43 LYS HB2 H 17.741 25.059 -40.555 1.00 . A A . 43 LYS HB2 1 1
19 20396 1 1 43 LYS HB3 H 16.053 25.260 -41.005 1.00 . A A . 43 LYS HB3 1 1
19 20397 1 1 43 LYS HD2 H 18.776 28.258 -40.092 1.00 . A A . 43 LYS HD2 1 1
19 20398 1 1 43 LYS HD3 H 19.123 26.540 -40.307 1.00 . A A . 43 LYS HD3 1 1
19 20399 1 1 43 LYS HE2 H 18.551 26.921 -42.770 1.00 . A A . 43 LYS HE2 1 1
19 20400 1 1 43 LYS HE3 H 18.673 28.642 -42.407 1.00 . A A . 43 LYS HE3 1 1
19 20401 1 1 43 LYS HG2 H 16.620 27.340 -41.554 1.00 . A A . 43 LYS HG2 1 1
19 20402 1 1 43 LYS HG3 H 16.643 27.660 -39.818 1.00 . A A . 43 LYS HG3 1 1
19 20403 1 1 43 LYS HZ1 H 20.755 27.769 -43.260 1.00 . A A . 43 LYS HZ1 1 1
19 20404 1 1 43 LYS HZ2 H 20.825 26.635 -42.007 1.00 . A A . 43 LYS HZ2 1 1
19 20405 1 1 43 LYS HZ3 H 20.943 28.286 -41.660 1.00 . A A . 43 LYS HZ3 1 1
19 20406 1 1 43 LYS N N 15.018 25.682 -38.691 1.00 . A A . 43 LYS N 1 1
19 20407 1 1 43 LYS NZ N 20.486 27.581 -42.273 1.00 . A A . 43 LYS NZ 1 1
19 20408 1 1 43 LYS O O 18.544 26.078 -38.097 1.00 . A A . 43 LYS O 1 1
19 20409 1 1 44 THR C C 16.562 28.012 -34.857 1.00 . A A . 44 THR C 1 1
19 20410 1 1 44 THR CA C 17.482 27.426 -35.922 1.00 . A A . 44 THR CA 1 1
19 20411 1 1 44 THR CB C 18.287 28.567 -36.573 1.00 . A A . 44 THR CB 1 1
19 20412 1 1 44 THR CG2 C 17.372 29.499 -37.352 1.00 . A A . 44 THR CG2 1 1
19 20413 1 1 44 THR H H 15.749 26.625 -36.836 1.00 . A A . 44 THR H 1 1
19 20414 1 1 44 THR HA H 18.177 26.747 -35.450 1.00 . A A . 44 THR HA 1 1
19 20415 1 1 44 THR HB H 19.005 28.136 -37.256 1.00 . A A . 44 THR HB 1 1
19 20416 1 1 44 THR HG1 H 19.713 29.789 -35.971 1.00 . A A . 44 THR HG1 1 1
19 20417 1 1 44 THR HG21 H 17.089 30.332 -36.726 1.00 . A A . 44 THR HG21 1 1
19 20418 1 1 44 THR HG22 H 16.487 28.962 -37.658 1.00 . A A . 44 THR HG22 1 1
19 20419 1 1 44 THR HG23 H 17.891 29.865 -38.225 1.00 . A A . 44 THR HG23 1 1
19 20420 1 1 44 THR N N 16.725 26.676 -36.916 1.00 . A A . 44 THR N 1 1
19 20421 1 1 44 THR O O 16.880 27.993 -33.668 1.00 . A A . 44 THR O 1 1
19 20422 1 1 44 THR OG1 O 18.987 29.308 -35.567 1.00 . A A . 44 THR OG1 1 1
19 20423 1 1 45 LYS C C 13.179 29.528 -35.115 1.00 . A A . 45 LYS C 1 1
19 20424 1 1 45 LYS CA C 14.450 29.123 -34.375 1.00 . A A . 45 LYS CA 1 1
19 20425 1 1 45 LYS CB C 15.056 30.342 -33.675 1.00 . A A . 45 LYS CB 1 1
19 20426 1 1 45 LYS CD C 14.028 32.472 -34.520 1.00 . A A . 45 LYS CD 1 1
19 20427 1 1 45 LYS CE C 14.450 33.912 -34.270 1.00 . A A . 45 LYS CE 1 1
19 20428 1 1 45 LYS CG C 15.228 31.543 -34.588 1.00 . A A . 45 LYS CG 1 1
19 20429 1 1 45 LYS H H 15.221 28.518 -36.251 1.00 . A A . 45 LYS H 1 1
19 20430 1 1 45 LYS HA H 14.199 28.380 -33.633 1.00 . A A . 45 LYS HA 1 1
19 20431 1 1 45 LYS HB2 H 14.413 30.627 -32.856 1.00 . A A . 45 LYS HB2 1 1
19 20432 1 1 45 LYS HB3 H 16.026 30.071 -33.284 1.00 . A A . 45 LYS HB3 1 1
19 20433 1 1 45 LYS HD2 H 13.492 32.424 -35.456 1.00 . A A . 45 LYS HD2 1 1
19 20434 1 1 45 LYS HD3 H 13.380 32.151 -33.716 1.00 . A A . 45 LYS HD3 1 1
19 20435 1 1 45 LYS HE2 H 15.322 33.912 -33.633 1.00 . A A . 45 LYS HE2 1 1
19 20436 1 1 45 LYS HE3 H 14.696 34.371 -35.216 1.00 . A A . 45 LYS HE3 1 1
19 20437 1 1 45 LYS HG2 H 16.110 32.090 -34.286 1.00 . A A . 45 LYS HG2 1 1
19 20438 1 1 45 LYS HG3 H 15.347 31.198 -35.605 1.00 . A A . 45 LYS HG3 1 1
19 20439 1 1 45 LYS HZ1 H 12.671 35.005 -34.320 1.00 . A A . 45 LYS HZ1 1 1
19 20440 1 1 45 LYS HZ2 H 13.773 35.544 -33.156 1.00 . A A . 45 LYS HZ2 1 1
19 20441 1 1 45 LYS HZ3 H 12.893 34.123 -32.894 1.00 . A A . 45 LYS HZ3 1 1
19 20442 1 1 45 LYS N N 15.419 28.532 -35.291 1.00 . A A . 45 LYS N 1 1
19 20443 1 1 45 LYS NZ N 13.371 34.701 -33.614 1.00 . A A . 45 LYS NZ 1 1
19 20444 1 1 45 LYS O O 12.079 29.445 -34.568 1.00 . A A . 45 LYS O 1 1
19 20445 1 1 46 GLN C C 11.180 29.255 -37.299 1.00 . A A . 46 GLN C 1 1
19 20446 1 1 46 GLN CA C 12.201 30.381 -37.174 1.00 . A A . 46 GLN CA 1 1
19 20447 1 1 46 GLN CB C 12.674 30.815 -38.562 1.00 . A A . 46 GLN CB 1 1
19 20448 1 1 46 GLN CD C 13.633 30.023 -40.761 1.00 . A A . 46 GLN CD 1 1
19 20449 1 1 46 GLN CG C 13.520 29.770 -39.271 1.00 . A A . 46 GLN CG 1 1
19 20450 1 1 46 GLN H H 14.239 30.007 -36.740 1.00 . A A . 46 GLN H 1 1
19 20451 1 1 46 GLN HA H 11.734 31.221 -36.684 1.00 . A A . 46 GLN HA 1 1
19 20452 1 1 46 GLN HB2 H 11.809 31.023 -39.175 1.00 . A A . 46 GLN HB2 1 1
19 20453 1 1 46 GLN HB3 H 13.261 31.716 -38.464 1.00 . A A . 46 GLN HB3 1 1
19 20454 1 1 46 GLN HE21 H 14.196 31.900 -40.425 1.00 . A A . 46 GLN HE21 1 1
19 20455 1 1 46 GLN HE22 H 14.094 31.433 -42.085 1.00 . A A . 46 GLN HE22 1 1
19 20456 1 1 46 GLN HG2 H 14.512 29.779 -38.844 1.00 . A A . 46 GLN HG2 1 1
19 20457 1 1 46 GLN HG3 H 13.073 28.799 -39.118 1.00 . A A . 46 GLN HG3 1 1
19 20458 1 1 46 GLN N N 13.337 29.964 -36.360 1.00 . A A . 46 GLN N 1 1
19 20459 1 1 46 GLN NE2 N 14.012 31.242 -41.128 1.00 . A A . 46 GLN NE2 1 1
19 20460 1 1 46 GLN O O 11.317 28.206 -36.671 1.00 . A A . 46 GLN O 1 1
19 20461 1 1 46 GLN OE1 O 13.382 29.133 -41.575 1.00 . A A . 46 GLN OE1 1 1
19 20462 1 1 47 ALA C C 8.129 28.938 -39.399 1.00 . A A . 47 ALA C 1 1
19 20463 1 1 47 ALA CA C 9.112 28.485 -38.325 1.00 . A A . 47 ALA CA 1 1
19 20464 1 1 47 ALA CB C 8.380 28.206 -37.021 1.00 . A A . 47 ALA CB 1 1
19 20465 1 1 47 ALA H H 10.101 30.337 -38.589 1.00 . A A . 47 ALA H 1 1
19 20466 1 1 47 ALA HA H 9.585 27.569 -38.647 1.00 . A A . 47 ALA HA 1 1
19 20467 1 1 47 ALA HB1 H 8.783 28.835 -36.241 1.00 . A A . 47 ALA HB1 1 1
19 20468 1 1 47 ALA HB2 H 7.328 28.416 -37.146 1.00 . A A . 47 ALA HB2 1 1
19 20469 1 1 47 ALA HB3 H 8.510 27.169 -36.750 1.00 . A A . 47 ALA HB3 1 1
19 20470 1 1 47 ALA N N 10.156 29.481 -38.115 1.00 . A A . 47 ALA N 1 1
19 20471 1 1 47 ALA O O 7.538 30.013 -39.299 1.00 . A A . 47 ALA O 1 1
19 20472 1 1 48 ARG C C 5.984 27.347 -41.671 1.00 . A A . 48 ARG C 1 1
19 20473 1 1 48 ARG CA C 7.050 28.428 -41.520 1.00 . A A . 48 ARG CA 1 1
19 20474 1 1 48 ARG CB C 7.826 28.581 -42.829 1.00 . A A . 48 ARG CB 1 1
19 20475 1 1 48 ARG CD C 6.517 30.360 -44.029 1.00 . A A . 48 ARG CD 1 1
19 20476 1 1 48 ARG CG C 6.945 28.901 -44.026 1.00 . A A . 48 ARG CG 1 1
19 20477 1 1 48 ARG CZ C 7.663 31.383 -45.948 1.00 . A A . 48 ARG CZ 1 1
19 20478 1 1 48 ARG H H 8.460 27.269 -40.449 1.00 . A A . 48 ARG H 1 1
19 20479 1 1 48 ARG HA H 6.565 29.365 -41.288 1.00 . A A . 48 ARG HA 1 1
19 20480 1 1 48 ARG HB2 H 8.545 29.379 -42.717 1.00 . A A . 48 ARG HB2 1 1
19 20481 1 1 48 ARG HB3 H 8.351 27.660 -43.032 1.00 . A A . 48 ARG HB3 1 1
19 20482 1 1 48 ARG HD2 H 5.510 30.427 -43.645 1.00 . A A . 48 ARG HD2 1 1
19 20483 1 1 48 ARG HD3 H 7.183 30.918 -43.388 1.00 . A A . 48 ARG HD3 1 1
19 20484 1 1 48 ARG HE H 5.708 30.998 -45.861 1.00 . A A . 48 ARG HE 1 1
19 20485 1 1 48 ARG HG2 H 7.496 28.697 -44.932 1.00 . A A . 48 ARG HG2 1 1
19 20486 1 1 48 ARG HG3 H 6.064 28.276 -43.990 1.00 . A A . 48 ARG HG3 1 1
19 20487 1 1 48 ARG HH11 H 8.861 30.929 -44.386 1.00 . A A . 48 ARG HH11 1 1
19 20488 1 1 48 ARG HH12 H 9.656 31.650 -45.745 1.00 . A A . 48 ARG HH12 1 1
19 20489 1 1 48 ARG HH21 H 6.743 31.949 -47.657 1.00 . A A . 48 ARG HH21 1 1
19 20490 1 1 48 ARG HH22 H 8.451 32.231 -47.605 1.00 . A A . 48 ARG HH22 1 1
19 20491 1 1 48 ARG N N 7.960 28.111 -40.426 1.00 . A A . 48 ARG N 1 1
19 20492 1 1 48 ARG NE N 6.553 30.938 -45.369 1.00 . A A . 48 ARG NE 1 1
19 20493 1 1 48 ARG NH1 N 8.821 31.316 -45.307 1.00 . A A . 48 ARG NH1 1 1
19 20494 1 1 48 ARG NH2 N 7.615 31.896 -47.171 1.00 . A A . 48 ARG NH2 1 1
19 20495 1 1 48 ARG O O 6.299 26.175 -41.885 1.00 . A A . 48 ARG O 1 1
19 20496 1 1 49 CYS C C 2.564 27.339 -42.660 1.00 . A A . 49 CYS C 1 1
19 20497 1 1 49 CYS CA C 3.609 26.813 -41.681 1.00 . A A . 49 CYS CA 1 1
19 20498 1 1 49 CYS CB C 2.967 26.570 -40.313 1.00 . A A . 49 CYS CB 1 1
19 20499 1 1 49 CYS H H 4.534 28.694 -41.387 1.00 . A A . 49 CYS H 1 1
19 20500 1 1 49 CYS HA H 3.999 25.879 -42.057 1.00 . A A . 49 CYS HA 1 1
19 20501 1 1 49 CYS HB2 H 3.746 26.436 -39.577 1.00 . A A . 49 CYS HB2 1 1
19 20502 1 1 49 CYS HB3 H 2.370 27.429 -40.046 1.00 . A A . 49 CYS HB3 1 1
19 20503 1 1 49 CYS N N 4.722 27.747 -41.558 1.00 . A A . 49 CYS N 1 1
19 20504 1 1 49 CYS O O 2.491 28.539 -42.920 1.00 . A A . 49 CYS O 1 1
19 20505 1 1 49 CYS SG S 1.888 25.103 -40.249 1.00 . A A . 49 CYS SG 1 1
19 20506 1 1 50 TRP C C -0.671 26.541 -43.567 1.00 . A A . 50 TRP C 1 1
19 20507 1 1 50 TRP CA C 0.715 26.803 -44.148 1.00 . A A . 50 TRP CA 1 1
19 20508 1 1 50 TRP CB C 0.888 26.029 -45.456 1.00 . A A . 50 TRP CB 1 1
19 20509 1 1 50 TRP CD1 C 0.453 23.506 -45.347 1.00 . A A . 50 TRP CD1 1 1
19 20510 1 1 50 TRP CD2 C 2.569 24.094 -44.911 1.00 . A A . 50 TRP CD2 1 1
19 20511 1 1 50 TRP CE2 C 2.464 22.693 -44.819 1.00 . A A . 50 TRP CE2 1 1
19 20512 1 1 50 TRP CE3 C 3.810 24.694 -44.678 1.00 . A A . 50 TRP CE3 1 1
19 20513 1 1 50 TRP CG C 1.271 24.595 -45.250 1.00 . A A . 50 TRP CG 1 1
19 20514 1 1 50 TRP CH2 C 4.756 22.498 -44.279 1.00 . A A . 50 TRP CH2 1 1
19 20515 1 1 50 TRP CZ2 C 3.553 21.885 -44.503 1.00 . A A . 50 TRP CZ2 1 1
19 20516 1 1 50 TRP CZ3 C 4.889 23.890 -44.364 1.00 . A A . 50 TRP CZ3 1 1
19 20517 1 1 50 TRP H H 1.864 25.489 -42.951 1.00 . A A . 50 TRP H 1 1
19 20518 1 1 50 TRP HA H 0.813 27.860 -44.350 1.00 . A A . 50 TRP HA 1 1
19 20519 1 1 50 TRP HB2 H -0.041 26.050 -46.005 1.00 . A A . 50 TRP HB2 1 1
19 20520 1 1 50 TRP HB3 H 1.661 26.500 -46.045 1.00 . A A . 50 TRP HB3 1 1
19 20521 1 1 50 TRP HD1 H -0.598 23.554 -45.590 1.00 . A A . 50 TRP HD1 1 1
19 20522 1 1 50 TRP HE1 H 0.798 21.449 -45.097 1.00 . A A . 50 TRP HE1 1 1
19 20523 1 1 50 TRP HE3 H 3.932 25.765 -44.738 1.00 . A A . 50 TRP HE3 1 1
19 20524 1 1 50 TRP HH2 H 5.626 21.910 -44.031 1.00 . A A . 50 TRP HH2 1 1
19 20525 1 1 50 TRP HZ2 H 3.467 20.810 -44.434 1.00 . A A . 50 TRP HZ2 1 1
19 20526 1 1 50 TRP HZ3 H 5.856 24.336 -44.180 1.00 . A A . 50 TRP HZ3 1 1
19 20527 1 1 50 TRP N N 1.757 26.431 -43.198 1.00 . A A . 50 TRP N 1 1
19 20528 1 1 50 TRP NE1 N 1.164 22.359 -45.088 1.00 . A A . 50 TRP NE1 1 1
19 20529 1 1 50 TRP O O -0.907 25.508 -42.941 1.00 . A A . 50 TRP O 1 1
19 20530 1 1 51 LYS C C -3.715 26.290 -44.057 1.00 . A A . 51 LYS C 1 1
19 20531 1 1 51 LYS CA C -2.947 27.353 -43.278 1.00 . A A . 51 LYS CA 1 1
19 20532 1 1 51 LYS CB C -3.676 28.696 -43.371 1.00 . A A . 51 LYS CB 1 1
19 20533 1 1 51 LYS CD C -2.354 30.730 -44.021 1.00 . A A . 51 LYS CD 1 1
19 20534 1 1 51 LYS CE C -2.103 32.163 -43.577 1.00 . A A . 51 LYS CE 1 1
19 20535 1 1 51 LYS CG C -2.854 29.871 -42.872 1.00 . A A . 51 LYS CG 1 1
19 20536 1 1 51 LYS H H -1.335 28.285 -44.285 1.00 . A A . 51 LYS H 1 1
19 20537 1 1 51 LYS HA H -2.893 27.054 -42.242 1.00 . A A . 51 LYS HA 1 1
19 20538 1 1 51 LYS HB2 H -3.938 28.878 -44.403 1.00 . A A . 51 LYS HB2 1 1
19 20539 1 1 51 LYS HB3 H -4.582 28.641 -42.784 1.00 . A A . 51 LYS HB3 1 1
19 20540 1 1 51 LYS HD2 H -1.430 30.314 -44.395 1.00 . A A . 51 LYS HD2 1 1
19 20541 1 1 51 LYS HD3 H -3.095 30.730 -44.808 1.00 . A A . 51 LYS HD3 1 1
19 20542 1 1 51 LYS HE2 H -2.972 32.757 -43.815 1.00 . A A . 51 LYS HE2 1 1
19 20543 1 1 51 LYS HE3 H -1.942 32.172 -42.509 1.00 . A A . 51 LYS HE3 1 1
19 20544 1 1 51 LYS HG2 H -3.468 30.478 -42.223 1.00 . A A . 51 LYS HG2 1 1
19 20545 1 1 51 LYS HG3 H -2.005 29.495 -42.319 1.00 . A A . 51 LYS HG3 1 1
19 20546 1 1 51 LYS HZ1 H -0.962 32.579 -45.276 1.00 . A A . 51 LYS HZ1 1 1
19 20547 1 1 51 LYS HZ2 H -0.042 32.322 -43.880 1.00 . A A . 51 LYS HZ2 1 1
19 20548 1 1 51 LYS HZ3 H -0.879 33.778 -44.085 1.00 . A A . 51 LYS HZ3 1 1
19 20549 1 1 51 LYS N N -1.584 27.483 -43.779 1.00 . A A . 51 LYS N 1 1
19 20550 1 1 51 LYS NZ N -0.913 32.752 -44.252 1.00 . A A . 51 LYS NZ 1 1
19 20551 1 1 51 LYS O O -3.850 26.380 -45.277 1.00 . A A . 51 LYS O 1 1
19 20552 1 1 52 GLU C C -6.219 24.746 -44.661 1.00 . A A . 52 GLU C 1 1
19 20553 1 1 52 GLU CA C -4.970 24.207 -43.970 1.00 . A A . 52 GLU CA 1 1
19 20554 1 1 52 GLU CB C -5.363 23.158 -42.928 1.00 . A A . 52 GLU CB 1 1
19 20555 1 1 52 GLU CD C -7.438 21.718 -42.948 1.00 . A A . 52 GLU CD 1 1
19 20556 1 1 52 GLU CG C -6.052 21.940 -43.520 1.00 . A A . 52 GLU CG 1 1
19 20557 1 1 52 GLU H H -4.074 25.271 -42.374 1.00 . A A . 52 GLU H 1 1
19 20558 1 1 52 GLU HA H -4.335 23.745 -44.711 1.00 . A A . 52 GLU HA 1 1
19 20559 1 1 52 GLU HB2 H -4.473 22.828 -42.413 1.00 . A A . 52 GLU HB2 1 1
19 20560 1 1 52 GLU HB3 H -6.033 23.612 -42.213 1.00 . A A . 52 GLU HB3 1 1
19 20561 1 1 52 GLU HG2 H -6.137 22.074 -44.588 1.00 . A A . 52 GLU HG2 1 1
19 20562 1 1 52 GLU HG3 H -5.449 21.067 -43.316 1.00 . A A . 52 GLU HG3 1 1
19 20563 1 1 52 GLU N N -4.215 25.286 -43.344 1.00 . A A . 52 GLU N 1 1
19 20564 1 1 52 GLU O O -6.827 24.067 -45.489 1.00 . A A . 52 GLU O 1 1
19 20565 1 1 52 GLU OE1 O -7.588 21.789 -41.710 1.00 . A A . 52 GLU OE1 1 1
19 20566 1 1 52 GLU OE2 O -8.373 21.473 -43.738 1.00 . A A . 52 GLU OE2 1 1
19 20567 1 1 53 LYS C C -7.486 27.073 -46.324 1.00 . A A . 53 LYS C 1 1
19 20568 1 1 53 LYS CA C -7.773 26.605 -44.900 1.00 . A A . 53 LYS CA 1 1
19 20569 1 1 53 LYS CB C -8.220 27.791 -44.043 1.00 . A A . 53 LYS CB 1 1
19 20570 1 1 53 LYS CD C -7.167 29.488 -42.519 1.00 . A A . 53 LYS CD 1 1
19 20571 1 1 53 LYS CE C -6.516 30.863 -42.514 1.00 . A A . 53 LYS CE 1 1
19 20572 1 1 53 LYS CG C -7.167 28.877 -43.911 1.00 . A A . 53 LYS CG 1 1
19 20573 1 1 53 LYS H H -6.072 26.464 -43.649 1.00 . A A . 53 LYS H 1 1
19 20574 1 1 53 LYS HA H -8.565 25.872 -44.928 1.00 . A A . 53 LYS HA 1 1
19 20575 1 1 53 LYS HB2 H -9.104 28.227 -44.485 1.00 . A A . 53 LYS HB2 1 1
19 20576 1 1 53 LYS HB3 H -8.463 27.432 -43.053 1.00 . A A . 53 LYS HB3 1 1
19 20577 1 1 53 LYS HD2 H -8.187 29.584 -42.178 1.00 . A A . 53 LYS HD2 1 1
19 20578 1 1 53 LYS HD3 H -6.621 28.838 -41.850 1.00 . A A . 53 LYS HD3 1 1
19 20579 1 1 53 LYS HE2 H -5.752 30.882 -41.752 1.00 . A A . 53 LYS HE2 1 1
19 20580 1 1 53 LYS HE3 H -6.065 31.036 -43.480 1.00 . A A . 53 LYS HE3 1 1
19 20581 1 1 53 LYS HG2 H -6.194 28.449 -44.104 1.00 . A A . 53 LYS HG2 1 1
19 20582 1 1 53 LYS HG3 H -7.371 29.653 -44.635 1.00 . A A . 53 LYS HG3 1 1
19 20583 1 1 53 LYS HZ1 H -7.200 32.828 -42.694 1.00 . A A . 53 LYS HZ1 1 1
19 20584 1 1 53 LYS HZ2 H -7.581 32.103 -41.214 1.00 . A A . 53 LYS HZ2 1 1
19 20585 1 1 53 LYS HZ3 H -8.437 31.677 -42.609 1.00 . A A . 53 LYS HZ3 1 1
19 20586 1 1 53 LYS N N -6.597 25.972 -44.315 1.00 . A A . 53 LYS N 1 1
19 20587 1 1 53 LYS NZ N -7.503 31.943 -42.238 1.00 . A A . 53 LYS NZ 1 1
19 20588 1 1 53 LYS O O -8.343 26.976 -47.202 1.00 . A A . 53 LYS O 1 1
19 20589 1 1 54 GLU C C -4.949 27.064 -48.547 1.00 . A A . 54 GLU C 1 1
19 20590 1 1 54 GLU CA C -5.879 28.061 -47.861 1.00 . A A . 54 GLU CA 1 1
19 20591 1 1 54 GLU CB C -5.189 29.422 -47.744 1.00 . A A . 54 GLU CB 1 1
19 20592 1 1 54 GLU CD C -6.327 31.591 -48.359 1.00 . A A . 54 GLU CD 1 1
19 20593 1 1 54 GLU CG C -6.116 30.537 -47.290 1.00 . A A . 54 GLU CG 1 1
19 20594 1 1 54 GLU H H -5.638 27.630 -45.802 1.00 . A A . 54 GLU H 1 1
19 20595 1 1 54 GLU HA H -6.772 28.171 -48.457 1.00 . A A . 54 GLU HA 1 1
19 20596 1 1 54 GLU HB2 H -4.380 29.341 -47.033 1.00 . A A . 54 GLU HB2 1 1
19 20597 1 1 54 GLU HB3 H -4.783 29.690 -48.708 1.00 . A A . 54 GLU HB3 1 1
19 20598 1 1 54 GLU HG2 H -7.074 30.110 -47.033 1.00 . A A . 54 GLU HG2 1 1
19 20599 1 1 54 GLU HG3 H -5.689 31.010 -46.418 1.00 . A A . 54 GLU HG3 1 1
19 20600 1 1 54 GLU N N -6.277 27.579 -46.543 1.00 . A A . 54 GLU N 1 1
19 20601 1 1 54 GLU O O -4.642 27.199 -49.732 1.00 . A A . 54 GLU O 1 1
19 20602 1 1 54 GLU OE1 O -5.322 32.085 -48.912 1.00 . A A . 54 GLU OE1 1 1
19 20603 1 1 54 GLU OE2 O -7.497 31.923 -48.643 1.00 . A A . 54 GLU OE2 1 1
19 20604 1 1 55 PHE C C -4.146 23.646 -48.045 1.00 . A A . 55 PHE C 1 1
19 20605 1 1 55 PHE CA C -3.608 25.045 -48.327 1.00 . A A . 55 PHE CA 1 1
19 20606 1 1 55 PHE CB C -2.210 25.197 -47.722 1.00 . A A . 55 PHE CB 1 1
19 20607 1 1 55 PHE CD1 C -1.411 27.310 -48.815 1.00 . A A . 55 PHE CD1 1 1
19 20608 1 1 55 PHE CD2 C -0.200 25.296 -49.220 1.00 . A A . 55 PHE CD2 1 1
19 20609 1 1 55 PHE CE1 C -0.533 28.005 -49.625 1.00 . A A . 55 PHE CE1 1 1
19 20610 1 1 55 PHE CE2 C 0.682 25.987 -50.031 1.00 . A A . 55 PHE CE2 1 1
19 20611 1 1 55 PHE CG C -1.254 25.950 -48.603 1.00 . A A . 55 PHE CG 1 1
19 20612 1 1 55 PHE CZ C 0.514 27.343 -50.234 1.00 . A A . 55 PHE CZ 1 1
19 20613 1 1 55 PHE H H -4.784 26.011 -46.855 1.00 . A A . 55 PHE H 1 1
19 20614 1 1 55 PHE HA H -3.546 25.186 -49.395 1.00 . A A . 55 PHE HA 1 1
19 20615 1 1 55 PHE HB2 H -2.287 25.729 -46.786 1.00 . A A . 55 PHE HB2 1 1
19 20616 1 1 55 PHE HB3 H -1.796 24.217 -47.542 1.00 . A A . 55 PHE HB3 1 1
19 20617 1 1 55 PHE HD1 H -2.231 27.830 -48.339 1.00 . A A . 55 PHE HD1 1 1
19 20618 1 1 55 PHE HD2 H -0.068 24.236 -49.063 1.00 . A A . 55 PHE HD2 1 1
19 20619 1 1 55 PHE HE1 H -0.667 29.065 -49.782 1.00 . A A . 55 PHE HE1 1 1
19 20620 1 1 55 PHE HE2 H 1.500 25.466 -50.506 1.00 . A A . 55 PHE HE2 1 1
19 20621 1 1 55 PHE HZ H 1.202 27.884 -50.867 1.00 . A A . 55 PHE HZ 1 1
19 20622 1 1 55 PHE N N -4.504 26.064 -47.793 1.00 . A A . 55 PHE N 1 1
19 20623 1 1 55 PHE O O -4.197 23.191 -46.903 1.00 . A A . 55 PHE O 1 1
19 20624 1 1 56 PRO C C -4.037 20.566 -48.626 1.00 . A A . 56 PRO C 1 1
19 20625 1 1 56 PRO CA C -5.102 21.588 -49.007 1.00 . A A . 56 PRO CA 1 1
19 20626 1 1 56 PRO CB C -5.634 21.308 -50.414 1.00 . A A . 56 PRO CB 1 1
19 20627 1 1 56 PRO CD C -4.529 23.425 -50.504 1.00 . A A . 56 PRO CD 1 1
19 20628 1 1 56 PRO CG C -4.829 22.189 -51.306 1.00 . A A . 56 PRO CG 1 1
19 20629 1 1 56 PRO HA H -5.915 21.540 -48.297 1.00 . A A . 56 PRO HA 1 1
19 20630 1 1 56 PRO HB2 H -5.490 20.264 -50.655 1.00 . A A . 56 PRO HB2 1 1
19 20631 1 1 56 PRO HB3 H -6.684 21.552 -50.462 1.00 . A A . 56 PRO HB3 1 1
19 20632 1 1 56 PRO HD2 H -3.552 23.812 -50.757 1.00 . A A . 56 PRO HD2 1 1
19 20633 1 1 56 PRO HD3 H -5.288 24.176 -50.670 1.00 . A A . 56 PRO HD3 1 1
19 20634 1 1 56 PRO HG2 H -3.912 21.691 -51.584 1.00 . A A . 56 PRO HG2 1 1
19 20635 1 1 56 PRO HG3 H -5.402 22.443 -52.185 1.00 . A A . 56 PRO HG3 1 1
19 20636 1 1 56 PRO N N -4.560 22.946 -49.112 1.00 . A A . 56 PRO N 1 1
19 20637 1 1 56 PRO O O -4.345 19.510 -48.074 1.00 . A A . 56 PRO O 1 1
19 20638 1 1 57 ASN C C -1.517 19.823 -47.105 1.00 . A A . 57 ASN C 1 1
19 20639 1 1 57 ASN CA C -1.670 19.996 -48.613 1.00 . A A . 57 ASN CA 1 1
19 20640 1 1 57 ASN CB C -0.371 20.540 -49.210 1.00 . A A . 57 ASN CB 1 1
19 20641 1 1 57 ASN CG C 0.154 19.674 -50.339 1.00 . A A . 57 ASN CG 1 1
19 20642 1 1 57 ASN H H -2.599 21.743 -49.364 1.00 . A A . 57 ASN H 1 1
19 20643 1 1 57 ASN HA H -1.884 19.034 -49.054 1.00 . A A . 57 ASN HA 1 1
19 20644 1 1 57 ASN HB2 H -0.547 21.533 -49.596 1.00 . A A . 57 ASN HB2 1 1
19 20645 1 1 57 ASN HB3 H 0.381 20.587 -48.437 1.00 . A A . 57 ASN HB3 1 1
19 20646 1 1 57 ASN HD21 H 0.324 18.124 -49.104 1.00 . A A . 57 ASN HD21 1 1
19 20647 1 1 57 ASN HD22 H 0.797 17.836 -50.741 1.00 . A A . 57 ASN HD22 1 1
19 20648 1 1 57 ASN N N -2.782 20.887 -48.924 1.00 . A A . 57 ASN N 1 1
19 20649 1 1 57 ASN ND2 N 0.455 18.418 -50.030 1.00 . A A . 57 ASN ND2 1 1
19 20650 1 1 57 ASN O O -1.010 18.805 -46.635 1.00 . A A . 57 ASN O 1 1
19 20651 1 1 57 ASN OD1 O 0.286 20.129 -51.475 1.00 . A A . 57 ASN OD1 1 1
19 20652 1 1 58 ALA C C -2.682 19.617 -44.334 1.00 . A A . 58 ALA C 1 1
19 20653 1 1 58 ALA CA C -1.876 20.782 -44.897 1.00 . A A . 58 ALA CA 1 1
19 20654 1 1 58 ALA CB C -2.359 22.097 -44.302 1.00 . A A . 58 ALA CB 1 1
19 20655 1 1 58 ALA H H -2.356 21.609 -46.785 1.00 . A A . 58 ALA H 1 1
19 20656 1 1 58 ALA HA H -0.838 20.653 -44.627 1.00 . A A . 58 ALA HA 1 1
19 20657 1 1 58 ALA HB1 H -3.213 21.911 -43.668 1.00 . A A . 58 ALA HB1 1 1
19 20658 1 1 58 ALA HB2 H -1.566 22.540 -43.719 1.00 . A A . 58 ALA HB2 1 1
19 20659 1 1 58 ALA HB3 H -2.641 22.770 -45.098 1.00 . A A . 58 ALA HB3 1 1
19 20660 1 1 58 ALA N N -1.961 20.824 -46.352 1.00 . A A . 58 ALA N 1 1
19 20661 1 1 58 ALA O O -2.181 18.837 -43.523 1.00 . A A . 58 ALA O 1 1
19 20662 1 1 59 LYS C C -4.353 17.084 -44.855 1.00 . A A . 59 LYS C 1 1
19 20663 1 1 59 LYS CA C -4.809 18.433 -44.307 1.00 . A A . 59 LYS CA 1 1
19 20664 1 1 59 LYS CB C -6.252 18.708 -44.734 1.00 . A A . 59 LYS CB 1 1
19 20665 1 1 59 LYS CD C -7.800 18.576 -46.708 1.00 . A A . 59 LYS CD 1 1
19 20666 1 1 59 LYS CE C -7.816 17.193 -47.341 1.00 . A A . 59 LYS CE 1 1
19 20667 1 1 59 LYS CG C -6.409 18.952 -46.225 1.00 . A A . 59 LYS CG 1 1
19 20668 1 1 59 LYS H H -4.275 20.157 -45.414 1.00 . A A . 59 LYS H 1 1
19 20669 1 1 59 LYS HA H -4.760 18.405 -43.229 1.00 . A A . 59 LYS HA 1 1
19 20670 1 1 59 LYS HB2 H -6.863 17.860 -44.463 1.00 . A A . 59 LYS HB2 1 1
19 20671 1 1 59 LYS HB3 H -6.610 19.581 -44.208 1.00 . A A . 59 LYS HB3 1 1
19 20672 1 1 59 LYS HD2 H -8.478 18.583 -45.867 1.00 . A A . 59 LYS HD2 1 1
19 20673 1 1 59 LYS HD3 H -8.126 19.302 -47.440 1.00 . A A . 59 LYS HD3 1 1
19 20674 1 1 59 LYS HE2 H -7.973 17.300 -48.403 1.00 . A A . 59 LYS HE2 1 1
19 20675 1 1 59 LYS HE3 H -6.862 16.720 -47.163 1.00 . A A . 59 LYS HE3 1 1
19 20676 1 1 59 LYS HG2 H -6.240 19.999 -46.429 1.00 . A A . 59 LYS HG2 1 1
19 20677 1 1 59 LYS HG3 H -5.681 18.357 -46.757 1.00 . A A . 59 LYS HG3 1 1
19 20678 1 1 59 LYS HZ1 H -9.328 16.805 -45.953 1.00 . A A . 59 LYS HZ1 1 1
19 20679 1 1 59 LYS HZ2 H -8.503 15.422 -46.472 1.00 . A A . 59 LYS HZ2 1 1
19 20680 1 1 59 LYS HZ3 H -9.630 16.168 -47.491 1.00 . A A . 59 LYS HZ3 1 1
19 20681 1 1 59 LYS N N -3.933 19.504 -44.767 1.00 . A A . 59 LYS N 1 1
19 20682 1 1 59 LYS NZ N -8.895 16.337 -46.775 1.00 . A A . 59 LYS NZ 1 1
19 20683 1 1 59 LYS O O -4.437 16.066 -44.169 1.00 . A A . 59 LYS O 1 1
19 20684 1 1 60 GLU C C -2.207 15.280 -45.981 1.00 . A A . 60 GLU C 1 1
19 20685 1 1 60 GLU CA C -3.402 15.862 -46.732 1.00 . A A . 60 GLU CA 1 1
19 20686 1 1 60 GLU CB C -3.020 16.133 -48.188 1.00 . A A . 60 GLU CB 1 1
19 20687 1 1 60 GLU CD C -1.884 14.437 -49.677 1.00 . A A . 60 GLU CD 1 1
19 20688 1 1 60 GLU CG C -3.197 14.929 -49.098 1.00 . A A . 60 GLU CG 1 1
19 20689 1 1 60 GLU H H -3.830 17.930 -46.590 1.00 . A A . 60 GLU H 1 1
19 20690 1 1 60 GLU HA H -4.209 15.145 -46.708 1.00 . A A . 60 GLU HA 1 1
19 20691 1 1 60 GLU HB2 H -3.635 16.937 -48.565 1.00 . A A . 60 GLU HB2 1 1
19 20692 1 1 60 GLU HB3 H -1.985 16.437 -48.225 1.00 . A A . 60 GLU HB3 1 1
19 20693 1 1 60 GLU HG2 H -3.645 14.128 -48.531 1.00 . A A . 60 GLU HG2 1 1
19 20694 1 1 60 GLU HG3 H -3.852 15.203 -49.913 1.00 . A A . 60 GLU HG3 1 1
19 20695 1 1 60 GLU N N -3.871 17.086 -46.094 1.00 . A A . 60 GLU N 1 1
19 20696 1 1 60 GLU O O -2.150 14.078 -45.718 1.00 . A A . 60 GLU O 1 1
19 20697 1 1 60 GLU OE1 O -1.262 15.188 -50.457 1.00 . A A . 60 GLU OE1 1 1
19 20698 1 1 60 GLU OE2 O -1.480 13.302 -49.350 1.00 . A A . 60 GLU OE2 1 1
19 20699 1 1 61 LEU C C -0.393 15.358 -43.475 1.00 . A A . 61 LEU C 1 1
19 20700 1 1 61 LEU CA C -0.060 15.714 -44.921 1.00 . A A . 61 LEU CA 1 1
19 20701 1 1 61 LEU CB C 1.001 16.815 -44.956 1.00 . A A . 61 LEU CB 1 1
19 20702 1 1 61 LEU CD1 C 1.859 18.753 -46.294 1.00 . A A . 61 LEU CD1 1 1
19 20703 1 1 61 LEU CD2 C 2.541 16.423 -46.895 1.00 . A A . 61 LEU CD2 1 1
19 20704 1 1 61 LEU CG C 1.424 17.297 -46.344 1.00 . A A . 61 LEU CG 1 1
19 20705 1 1 61 LEU H H -1.356 17.086 -45.878 1.00 . A A . 61 LEU H 1 1
19 20706 1 1 61 LEU HA H 0.328 14.836 -45.414 1.00 . A A . 61 LEU HA 1 1
19 20707 1 1 61 LEU HB2 H 0.614 17.665 -44.415 1.00 . A A . 61 LEU HB2 1 1
19 20708 1 1 61 LEU HB3 H 1.882 16.441 -44.452 1.00 . A A . 61 LEU HB3 1 1
19 20709 1 1 61 LEU HD11 H 2.763 18.839 -45.711 1.00 . A A . 61 LEU HD11 1 1
19 20710 1 1 61 LEU HD12 H 1.080 19.347 -45.840 1.00 . A A . 61 LEU HD12 1 1
19 20711 1 1 61 LEU HD13 H 2.043 19.108 -47.298 1.00 . A A . 61 LEU HD13 1 1
19 20712 1 1 61 LEU HD21 H 3.303 16.296 -46.141 1.00 . A A . 61 LEU HD21 1 1
19 20713 1 1 61 LEU HD22 H 2.971 16.895 -47.766 1.00 . A A . 61 LEU HD22 1 1
19 20714 1 1 61 LEU HD23 H 2.141 15.458 -47.168 1.00 . A A . 61 LEU HD23 1 1
19 20715 1 1 61 LEU HG H 0.579 17.224 -47.015 1.00 . A A . 61 LEU HG 1 1
19 20716 1 1 61 LEU N N -1.255 16.141 -45.640 1.00 . A A . 61 LEU N 1 1
19 20717 1 1 61 LEU O O 0.019 14.313 -42.971 1.00 . A A . 61 LEU O 1 1
19 20718 1 1 62 CYS C C -2.246 14.673 -41.269 1.00 . A A . 62 CYS C 1 1
19 20719 1 1 62 CYS CA C -1.533 16.013 -41.426 1.00 . A A . 62 CYS CA 1 1
19 20720 1 1 62 CYS CB C -2.440 17.146 -40.943 1.00 . A A . 62 CYS CB 1 1
19 20721 1 1 62 CYS H H -1.440 17.050 -43.269 1.00 . A A . 62 CYS H 1 1
19 20722 1 1 62 CYS HA H -0.635 16.001 -40.827 1.00 . A A . 62 CYS HA 1 1
19 20723 1 1 62 CYS HB2 H -2.088 18.080 -41.356 1.00 . A A . 62 CYS HB2 1 1
19 20724 1 1 62 CYS HB3 H -3.447 16.963 -41.289 1.00 . A A . 62 CYS HB3 1 1
19 20725 1 1 62 CYS N N -1.142 16.234 -42.813 1.00 . A A . 62 CYS N 1 1
19 20726 1 1 62 CYS O O -2.023 13.948 -40.299 1.00 . A A . 62 CYS O 1 1
19 20727 1 1 62 CYS SG S -2.499 17.330 -39.132 1.00 . A A . 62 CYS SG 1 1
19 20728 1 1 63 PHE C C -2.949 11.917 -42.542 1.00 . A A . 63 PHE C 1 1
19 20729 1 1 63 PHE CA C -3.852 13.098 -42.199 1.00 . A A . 63 PHE CA 1 1
19 20730 1 1 63 PHE CB C -5.027 13.156 -43.177 1.00 . A A . 63 PHE CB 1 1
19 20731 1 1 63 PHE CD1 C -6.374 14.979 -42.100 1.00 . A A . 63 PHE CD1 1 1
19 20732 1 1 63 PHE CD2 C -7.408 12.858 -42.443 1.00 . A A . 63 PHE CD2 1 1
19 20733 1 1 63 PHE CE1 C -7.539 15.459 -41.533 1.00 . A A . 63 PHE CE1 1 1
19 20734 1 1 63 PHE CE2 C -8.576 13.333 -41.877 1.00 . A A . 63 PHE CE2 1 1
19 20735 1 1 63 PHE CG C -6.295 13.675 -42.561 1.00 . A A . 63 PHE CG 1 1
19 20736 1 1 63 PHE CZ C -8.641 14.635 -41.420 1.00 . A A . 63 PHE CZ 1 1
19 20737 1 1 63 PHE H H -3.240 14.969 -42.979 1.00 . A A . 63 PHE H 1 1
19 20738 1 1 63 PHE HA H -4.234 12.966 -41.199 1.00 . A A . 63 PHE HA 1 1
19 20739 1 1 63 PHE HB2 H -4.769 13.805 -44.000 1.00 . A A . 63 PHE HB2 1 1
19 20740 1 1 63 PHE HB3 H -5.222 12.163 -43.554 1.00 . A A . 63 PHE HB3 1 1
19 20741 1 1 63 PHE HD1 H -5.511 15.625 -42.187 1.00 . A A . 63 PHE HD1 1 1
19 20742 1 1 63 PHE HD2 H -7.358 11.839 -42.798 1.00 . A A . 63 PHE HD2 1 1
19 20743 1 1 63 PHE HE1 H -7.586 16.478 -41.177 1.00 . A A . 63 PHE HE1 1 1
19 20744 1 1 63 PHE HE2 H -9.436 12.686 -41.789 1.00 . A A . 63 PHE HE2 1 1
19 20745 1 1 63 PHE HZ H -9.552 15.008 -40.978 1.00 . A A . 63 PHE HZ 1 1
19 20746 1 1 63 PHE N N -3.105 14.350 -42.230 1.00 . A A . 63 PHE N 1 1
19 20747 1 1 63 PHE O O -3.022 10.862 -41.912 1.00 . A A . 63 PHE O 1 1
19 20748 1 1 64 ALA C C -0.071 10.844 -42.944 1.00 . A A . 64 ALA C 1 1
19 20749 1 1 64 ALA CA C -1.178 11.054 -43.971 1.00 . A A . 64 ALA CA 1 1
19 20750 1 1 64 ALA CB C -0.583 11.394 -45.330 1.00 . A A . 64 ALA CB 1 1
19 20751 1 1 64 ALA H H -2.086 12.965 -44.009 1.00 . A A . 64 ALA H 1 1
19 20752 1 1 64 ALA HA H -1.741 10.137 -44.071 1.00 . A A . 64 ALA HA 1 1
19 20753 1 1 64 ALA HB1 H -1.380 11.542 -46.044 1.00 . A A . 64 ALA HB1 1 1
19 20754 1 1 64 ALA HB2 H 0.002 12.297 -45.250 1.00 . A A . 64 ALA HB2 1 1
19 20755 1 1 64 ALA HB3 H 0.049 10.582 -45.658 1.00 . A A . 64 ALA HB3 1 1
19 20756 1 1 64 ALA N N -2.097 12.102 -43.545 1.00 . A A . 64 ALA N 1 1
19 20757 1 1 64 ALA O O 0.667 9.862 -43.006 1.00 . A A . 64 ALA O 1 1
19 20758 1 1 65 ASN C C 1.095 10.295 -40.346 1.00 . A A . 65 ASN C 1 1
19 20759 1 1 65 ASN CA C 1.058 11.691 -40.961 1.00 . A A . 65 ASN CA 1 1
19 20760 1 1 65 ASN CB C 0.792 12.732 -39.872 1.00 . A A . 65 ASN CB 1 1
19 20761 1 1 65 ASN CG C -0.030 12.174 -38.726 1.00 . A A . 65 ASN CG 1 1
19 20762 1 1 65 ASN H H -0.579 12.534 -42.004 1.00 . A A . 65 ASN H 1 1
19 20763 1 1 65 ASN HA H 2.015 11.896 -41.417 1.00 . A A . 65 ASN HA 1 1
19 20764 1 1 65 ASN HB2 H 1.736 13.080 -39.477 1.00 . A A . 65 ASN HB2 1 1
19 20765 1 1 65 ASN HB3 H 0.258 13.566 -40.303 1.00 . A A . 65 ASN HB3 1 1
19 20766 1 1 65 ASN HD21 H 1.600 12.030 -37.596 1.00 . A A . 65 ASN HD21 1 1
19 20767 1 1 65 ASN HD22 H 0.125 11.513 -36.858 1.00 . A A . 65 ASN HD22 1 1
19 20768 1 1 65 ASN N N 0.039 11.774 -42.001 1.00 . A A . 65 ASN N 1 1
19 20769 1 1 65 ASN ND2 N 0.632 11.876 -37.614 1.00 . A A . 65 ASN ND2 1 1
19 20770 1 1 65 ASN O O 0.055 9.713 -40.036 1.00 . A A . 65 ASN O 1 1
19 20771 1 1 65 ASN OD1 O -1.245 12.014 -38.840 1.00 . A A . 65 ASN OD1 1 1
19 20772 1 1 66 CYS C C 3.949 8.150 -39.323 1.00 . A A . 66 CYS C 1 1
19 20773 1 1 66 CYS CA C 2.475 8.436 -39.594 1.00 . A A . 66 CYS CA 1 1
19 20774 1 1 66 CYS CB C 1.901 7.370 -40.529 1.00 . A A . 66 CYS CB 1 1
19 20775 1 1 66 CYS H H 3.093 10.276 -40.438 1.00 . A A . 66 CYS H 1 1
19 20776 1 1 66 CYS HA H 1.938 8.408 -38.658 1.00 . A A . 66 CYS HA 1 1
19 20777 1 1 66 CYS HB2 H 1.748 7.804 -41.506 1.00 . A A . 66 CYS HB2 1 1
19 20778 1 1 66 CYS HB3 H 2.605 6.555 -40.609 1.00 . A A . 66 CYS HB3 1 1
19 20779 1 1 66 CYS N N 2.301 9.763 -40.171 1.00 . A A . 66 CYS N 1 1
19 20780 1 1 66 CYS O O 4.844 8.788 -39.880 1.00 . A A . 66 CYS O 1 1
19 20781 1 1 66 CYS SG S 0.309 6.676 -39.978 1.00 . A A . 66 CYS SG 1 1
19 20782 1 1 67 PRO C C 6.303 6.080 -39.229 1.00 . A A . 67 PRO C 1 1
19 20783 1 1 67 PRO CA C 5.575 6.774 -38.084 1.00 . A A . 67 PRO CA 1 1
19 20784 1 1 67 PRO CB C 5.365 5.804 -36.918 1.00 . A A . 67 PRO CB 1 1
19 20785 1 1 67 PRO CD C 3.194 6.366 -37.746 1.00 . A A . 67 PRO CD 1 1
19 20786 1 1 67 PRO CG C 3.995 5.256 -37.123 1.00 . A A . 67 PRO CG 1 1
19 20787 1 1 67 PRO HA H 6.156 7.621 -37.749 1.00 . A A . 67 PRO HA 1 1
19 20788 1 1 67 PRO HB2 H 6.113 5.025 -36.956 1.00 . A A . 67 PRO HB2 1 1
19 20789 1 1 67 PRO HB3 H 5.440 6.338 -35.983 1.00 . A A . 67 PRO HB3 1 1
19 20790 1 1 67 PRO HD2 H 2.472 5.965 -38.442 1.00 . A A . 67 PRO HD2 1 1
19 20791 1 1 67 PRO HD3 H 2.702 6.950 -36.983 1.00 . A A . 67 PRO HD3 1 1
19 20792 1 1 67 PRO HG2 H 4.035 4.405 -37.786 1.00 . A A . 67 PRO HG2 1 1
19 20793 1 1 67 PRO HG3 H 3.567 4.974 -36.173 1.00 . A A . 67 PRO HG3 1 1
19 20794 1 1 67 PRO N N 4.211 7.168 -38.448 1.00 . A A . 67 PRO N 1 1
19 20795 1 1 67 PRO O O 5.707 5.706 -40.240 1.00 . A A . 67 PRO O 1 1
19 20796 1 1 68 PRO C C 8.173 3.756 -40.199 1.00 . A A . 68 PRO C 1 1
19 20797 1 1 68 PRO CA C 8.461 5.249 -40.082 1.00 . A A . 68 PRO CA 1 1
19 20798 1 1 68 PRO CB C 9.883 5.481 -39.567 1.00 . A A . 68 PRO CB 1 1
19 20799 1 1 68 PRO CD C 8.399 6.321 -37.892 1.00 . A A . 68 PRO CD 1 1
19 20800 1 1 68 PRO CG C 9.730 5.652 -38.095 1.00 . A A . 68 PRO CG 1 1
19 20801 1 1 68 PRO HA H 8.346 5.713 -41.051 1.00 . A A . 68 PRO HA 1 1
19 20802 1 1 68 PRO HB2 H 10.499 4.625 -39.805 1.00 . A A . 68 PRO HB2 1 1
19 20803 1 1 68 PRO HB3 H 10.296 6.367 -40.026 1.00 . A A . 68 PRO HB3 1 1
19 20804 1 1 68 PRO HD2 H 7.936 5.971 -36.981 1.00 . A A . 68 PRO HD2 1 1
19 20805 1 1 68 PRO HD3 H 8.515 7.394 -37.870 1.00 . A A . 68 PRO HD3 1 1
19 20806 1 1 68 PRO HG2 H 9.744 4.688 -37.610 1.00 . A A . 68 PRO HG2 1 1
19 20807 1 1 68 PRO HG3 H 10.525 6.276 -37.714 1.00 . A A . 68 PRO HG3 1 1
19 20808 1 1 68 PRO N N 7.623 5.901 -39.071 1.00 . A A . 68 PRO N 1 1
19 20809 1 1 68 PRO O O 7.674 3.135 -39.260 1.00 . A A . 68 PRO O 1 1
19 20810 1 1 69 LEU C C 9.591 1.031 -41.796 1.00 . A A . 69 LEU C 1 1
19 20811 1 1 69 LEU CA C 8.268 1.764 -41.594 1.00 . A A . 69 LEU CA 1 1
19 20812 1 1 69 LEU CB C 7.371 1.568 -42.818 1.00 . A A . 69 LEU CB 1 1
19 20813 1 1 69 LEU CD1 C 9.015 2.423 -44.506 1.00 . A A . 69 LEU CD1 1 1
19 20814 1 1 69 LEU CD2 C 6.587 2.285 -45.088 1.00 . A A . 69 LEU CD2 1 1
19 20815 1 1 69 LEU CG C 7.594 2.540 -43.977 1.00 . A A . 69 LEU CG 1 1
19 20816 1 1 69 LEU H H 8.887 3.732 -42.066 1.00 . A A . 69 LEU H 1 1
19 20817 1 1 69 LEU HA H 7.773 1.356 -40.726 1.00 . A A . 69 LEU HA 1 1
19 20818 1 1 69 LEU HB2 H 7.534 0.568 -43.190 1.00 . A A . 69 LEU HB2 1 1
19 20819 1 1 69 LEU HB3 H 6.345 1.667 -42.494 1.00 . A A . 69 LEU HB3 1 1
19 20820 1 1 69 LEU HD11 H 9.153 3.113 -45.324 1.00 . A A . 69 LEU HD11 1 1
19 20821 1 1 69 LEU HD12 H 9.189 1.415 -44.852 1.00 . A A . 69 LEU HD12 1 1
19 20822 1 1 69 LEU HD13 H 9.714 2.657 -43.716 1.00 . A A . 69 LEU HD13 1 1
19 20823 1 1 69 LEU HD21 H 7.081 1.800 -45.917 1.00 . A A . 69 LEU HD21 1 1
19 20824 1 1 69 LEU HD22 H 6.170 3.225 -45.419 1.00 . A A . 69 LEU HD22 1 1
19 20825 1 1 69 LEU HD23 H 5.796 1.650 -44.718 1.00 . A A . 69 LEU HD23 1 1
19 20826 1 1 69 LEU HG H 7.453 3.552 -43.622 1.00 . A A . 69 LEU HG 1 1
19 20827 1 1 69 LEU N N 8.492 3.186 -41.355 1.00 . A A . 69 LEU N 1 1
19 20828 1 1 69 LEU O O 9.642 -0.004 -42.459 1.00 . A A . 69 LEU O 1 1
19 20829 1 1 70 GLU C C 12.127 -0.203 -40.370 1.00 . A A . 70 GLU C 1 1
19 20830 1 1 70 GLU CA C 11.979 0.971 -41.333 1.00 . A A . 70 GLU CA 1 1
19 20831 1 1 70 GLU CB C 13.066 2.013 -41.057 1.00 . A A . 70 GLU CB 1 1
19 20832 1 1 70 GLU CD C 14.405 3.886 -42.095 1.00 . A A . 70 GLU CD 1 1
19 20833 1 1 70 GLU CG C 13.073 3.163 -42.049 1.00 . A A . 70 GLU CG 1 1
19 20834 1 1 70 GLU H H 10.552 2.402 -40.702 1.00 . A A . 70 GLU H 1 1
19 20835 1 1 70 GLU HA H 12.091 0.608 -42.344 1.00 . A A . 70 GLU HA 1 1
19 20836 1 1 70 GLU HB2 H 12.915 2.418 -40.067 1.00 . A A . 70 GLU HB2 1 1
19 20837 1 1 70 GLU HB3 H 14.030 1.527 -41.094 1.00 . A A . 70 GLU HB3 1 1
19 20838 1 1 70 GLU HG2 H 12.858 2.774 -43.034 1.00 . A A . 70 GLU HG2 1 1
19 20839 1 1 70 GLU HG3 H 12.306 3.870 -41.768 1.00 . A A . 70 GLU HG3 1 1
19 20840 1 1 70 GLU N N 10.657 1.575 -41.218 1.00 . A A . 70 GLU N 1 1
19 20841 1 1 70 GLU O O 11.283 -1.097 -40.331 1.00 . A A . 70 GLU O 1 1
19 20842 1 1 70 GLU OE1 O 14.857 4.366 -41.035 1.00 . A A . 70 GLU OE1 1 1
19 20843 1 1 70 GLU OE2 O 14.996 3.971 -43.192 1.00 . A A . 70 GLU OE2 1 1
20 20844 1 1 1 GLY C C 2.615 4.689 0.329 1.00 . A A . 1 GLY C 1 1
20 20845 1 1 1 GLY CA C 1.201 5.195 0.532 1.00 . A A . 1 GLY CA 1 1
20 20846 1 1 1 GLY H1 H 0.109 5.813 2.238 1.00 . A A . 1 GLY H1 1 1
20 20847 1 1 1 GLY HA2 H 0.520 4.565 -0.021 1.00 . A A . 1 GLY HA2 1 1
20 20848 1 1 1 GLY HA3 H 1.133 6.203 0.149 1.00 . A A . 1 GLY HA3 1 1
20 20849 1 1 1 GLY N N 0.807 5.198 1.929 1.00 . A A . 1 GLY N 1 1
20 20850 1 1 1 GLY O O 3.533 5.452 0.029 1.00 . A A . 1 GLY O 1 1
20 20851 1 1 2 PRO C C 4.577 2.717 -1.119 1.00 . A A . 2 PRO C 1 1
20 20852 1 1 2 PRO CA C 4.115 2.734 0.334 1.00 . A A . 2 PRO CA 1 1
20 20853 1 1 2 PRO CB C 3.881 1.308 0.838 1.00 . A A . 2 PRO CB 1 1
20 20854 1 1 2 PRO CD C 1.756 2.402 0.853 1.00 . A A . 2 PRO CD 1 1
20 20855 1 1 2 PRO CG C 2.423 1.072 0.641 1.00 . A A . 2 PRO CG 1 1
20 20856 1 1 2 PRO HA H 4.867 3.214 0.944 1.00 . A A . 2 PRO HA 1 1
20 20857 1 1 2 PRO HB2 H 4.476 0.617 0.259 1.00 . A A . 2 PRO HB2 1 1
20 20858 1 1 2 PRO HB3 H 4.154 1.241 1.881 1.00 . A A . 2 PRO HB3 1 1
20 20859 1 1 2 PRO HD2 H 0.900 2.503 0.202 1.00 . A A . 2 PRO HD2 1 1
20 20860 1 1 2 PRO HD3 H 1.462 2.517 1.886 1.00 . A A . 2 PRO HD3 1 1
20 20861 1 1 2 PRO HG2 H 2.241 0.716 -0.361 1.00 . A A . 2 PRO HG2 1 1
20 20862 1 1 2 PRO HG3 H 2.067 0.355 1.366 1.00 . A A . 2 PRO HG3 1 1
20 20863 1 1 2 PRO N N 2.805 3.371 0.495 1.00 . A A . 2 PRO N 1 1
20 20864 1 1 2 PRO O O 3.913 3.268 -1.997 1.00 . A A . 2 PRO O 1 1
20 20865 1 1 3 GLU C C 5.290 1.291 -3.654 1.00 . A A . 3 GLU C 1 1
20 20866 1 1 3 GLU CA C 6.266 1.991 -2.713 1.00 . A A . 3 GLU CA 1 1
20 20867 1 1 3 GLU CB C 7.601 1.243 -2.696 1.00 . A A . 3 GLU CB 1 1
20 20868 1 1 3 GLU CD C 9.335 2.608 -3.926 1.00 . A A . 3 GLU CD 1 1
20 20869 1 1 3 GLU CG C 8.809 2.156 -2.577 1.00 . A A . 3 GLU CG 1 1
20 20870 1 1 3 GLU H H 6.201 1.660 -0.624 1.00 . A A . 3 GLU H 1 1
20 20871 1 1 3 GLU HA H 6.432 2.996 -3.070 1.00 . A A . 3 GLU HA 1 1
20 20872 1 1 3 GLU HB2 H 7.607 0.560 -1.859 1.00 . A A . 3 GLU HB2 1 1
20 20873 1 1 3 GLU HB3 H 7.693 0.677 -3.611 1.00 . A A . 3 GLU HB3 1 1
20 20874 1 1 3 GLU HG2 H 8.530 3.029 -2.006 1.00 . A A . 3 GLU HG2 1 1
20 20875 1 1 3 GLU HG3 H 9.595 1.626 -2.060 1.00 . A A . 3 GLU HG3 1 1
20 20876 1 1 3 GLU N N 5.717 2.080 -1.365 1.00 . A A . 3 GLU N 1 1
20 20877 1 1 3 GLU O O 5.155 0.067 -3.628 1.00 . A A . 3 GLU O 1 1
20 20878 1 1 3 GLU OE1 O 9.498 1.749 -4.817 1.00 . A A . 3 GLU OE1 1 1
20 20879 1 1 3 GLU OE2 O 9.583 3.821 -4.089 1.00 . A A . 3 GLU OE2 1 1
20 20880 1 1 4 LYS C C 3.599 2.378 -6.702 1.00 . A A . 4 LYS C 1 1
20 20881 1 1 4 LYS CA C 3.646 1.533 -5.433 1.00 . A A . 4 LYS CA 1 1
20 20882 1 1 4 LYS CB C 2.255 1.468 -4.799 1.00 . A A . 4 LYS CB 1 1
20 20883 1 1 4 LYS CD C 0.849 2.753 -3.161 1.00 . A A . 4 LYS CD 1 1
20 20884 1 1 4 LYS CE C -0.590 3.166 -3.430 1.00 . A A . 4 LYS CE 1 1
20 20885 1 1 4 LYS CG C 1.695 2.828 -4.422 1.00 . A A . 4 LYS CG 1 1
20 20886 1 1 4 LYS H H 4.762 3.044 -4.456 1.00 . A A . 4 LYS H 1 1
20 20887 1 1 4 LYS HA H 3.962 0.534 -5.692 1.00 . A A . 4 LYS HA 1 1
20 20888 1 1 4 LYS HB2 H 1.575 1.003 -5.497 1.00 . A A . 4 LYS HB2 1 1
20 20889 1 1 4 LYS HB3 H 2.308 0.864 -3.904 1.00 . A A . 4 LYS HB3 1 1
20 20890 1 1 4 LYS HD2 H 0.858 1.739 -2.792 1.00 . A A . 4 LYS HD2 1 1
20 20891 1 1 4 LYS HD3 H 1.271 3.413 -2.416 1.00 . A A . 4 LYS HD3 1 1
20 20892 1 1 4 LYS HE2 H -1.030 2.461 -4.119 1.00 . A A . 4 LYS HE2 1 1
20 20893 1 1 4 LYS HE3 H -1.136 3.146 -2.498 1.00 . A A . 4 LYS HE3 1 1
20 20894 1 1 4 LYS HG2 H 2.514 3.511 -4.252 1.00 . A A . 4 LYS HG2 1 1
20 20895 1 1 4 LYS HG3 H 1.082 3.193 -5.234 1.00 . A A . 4 LYS HG3 1 1
20 20896 1 1 4 LYS HZ1 H 0.276 4.945 -4.098 1.00 . A A . 4 LYS HZ1 1 1
20 20897 1 1 4 LYS HZ2 H -1.253 5.146 -3.403 1.00 . A A . 4 LYS HZ2 1 1
20 20898 1 1 4 LYS HZ3 H -1.110 4.492 -4.957 1.00 . A A . 4 LYS HZ3 1 1
20 20899 1 1 4 LYS N N 4.610 2.075 -4.483 1.00 . A A . 4 LYS N 1 1
20 20900 1 1 4 LYS NZ N -0.676 4.533 -4.013 1.00 . A A . 4 LYS NZ 1 1
20 20901 1 1 4 LYS O O 4.020 3.534 -6.706 1.00 . A A . 4 LYS O 1 1
20 20902 1 1 5 MET C C 2.094 1.720 -10.027 1.00 . A A . 5 MET C 1 1
20 20903 1 1 5 MET CA C 2.977 2.494 -9.052 1.00 . A A . 5 MET CA 1 1
20 20904 1 1 5 MET CB C 4.366 2.703 -9.660 1.00 . A A . 5 MET CB 1 1
20 20905 1 1 5 MET CE C 5.314 -0.583 -11.513 1.00 . A A . 5 MET CE 1 1
20 20906 1 1 5 MET CG C 5.233 1.455 -9.636 1.00 . A A . 5 MET CG 1 1
20 20907 1 1 5 MET H H 2.762 0.868 -7.714 1.00 . A A . 5 MET H 1 1
20 20908 1 1 5 MET HA H 2.527 3.457 -8.864 1.00 . A A . 5 MET HA 1 1
20 20909 1 1 5 MET HB2 H 4.253 3.017 -10.686 1.00 . A A . 5 MET HB2 1 1
20 20910 1 1 5 MET HB3 H 4.874 3.479 -9.107 1.00 . A A . 5 MET HB3 1 1
20 20911 1 1 5 MET HE1 H 4.313 -0.527 -11.914 1.00 . A A . 5 MET HE1 1 1
20 20912 1 1 5 MET HE2 H 5.953 -1.104 -12.210 1.00 . A A . 5 MET HE2 1 1
20 20913 1 1 5 MET HE3 H 5.296 -1.115 -10.573 1.00 . A A . 5 MET HE3 1 1
20 20914 1 1 5 MET HG2 H 6.037 1.605 -8.930 1.00 . A A . 5 MET HG2 1 1
20 20915 1 1 5 MET HG3 H 4.629 0.619 -9.317 1.00 . A A . 5 MET HG3 1 1
20 20916 1 1 5 MET N N 3.082 1.793 -7.778 1.00 . A A . 5 MET N 1 1
20 20917 1 1 5 MET O O 2.180 0.496 -10.118 1.00 . A A . 5 MET O 1 1
20 20918 1 1 5 MET SD S 5.945 1.073 -11.248 1.00 . A A . 5 MET SD 1 1
20 20919 1 1 6 GLU C C -0.265 2.872 -12.643 1.00 . A A . 6 GLU C 1 1
20 20920 1 1 6 GLU CA C 0.348 1.823 -11.719 1.00 . A A . 6 GLU CA 1 1
20 20921 1 1 6 GLU CB C -0.759 1.052 -10.998 1.00 . A A . 6 GLU CB 1 1
20 20922 1 1 6 GLU CD C -2.078 -1.102 -10.972 1.00 . A A . 6 GLU CD 1 1
20 20923 1 1 6 GLU CG C -1.349 -0.080 -11.822 1.00 . A A . 6 GLU CG 1 1
20 20924 1 1 6 GLU H H 1.225 3.416 -10.635 1.00 . A A . 6 GLU H 1 1
20 20925 1 1 6 GLU HA H 0.927 1.132 -12.314 1.00 . A A . 6 GLU HA 1 1
20 20926 1 1 6 GLU HB2 H -0.356 0.636 -10.087 1.00 . A A . 6 GLU HB2 1 1
20 20927 1 1 6 GLU HB3 H -1.554 1.739 -10.748 1.00 . A A . 6 GLU HB3 1 1
20 20928 1 1 6 GLU HG2 H -2.045 0.335 -12.535 1.00 . A A . 6 GLU HG2 1 1
20 20929 1 1 6 GLU HG3 H -0.549 -0.578 -12.351 1.00 . A A . 6 GLU HG3 1 1
20 20930 1 1 6 GLU N N 1.247 2.443 -10.753 1.00 . A A . 6 GLU N 1 1
20 20931 1 1 6 GLU O O -0.730 3.918 -12.190 1.00 . A A . 6 GLU O 1 1
20 20932 1 1 6 GLU OE1 O -3.248 -0.851 -10.615 1.00 . A A . 6 GLU OE1 1 1
20 20933 1 1 6 GLU OE2 O -1.478 -2.153 -10.664 1.00 . A A . 6 GLU OE2 1 1
20 20934 1 1 7 VAL C C -1.352 2.746 -16.140 1.00 . A A . 7 VAL C 1 1
20 20935 1 1 7 VAL CA C -0.818 3.501 -14.928 1.00 . A A . 7 VAL CA 1 1
20 20936 1 1 7 VAL CB C 0.232 4.525 -15.398 1.00 . A A . 7 VAL CB 1 1
20 20937 1 1 7 VAL CG1 C 1.350 3.832 -16.162 1.00 . A A . 7 VAL CG1 1 1
20 20938 1 1 7 VAL CG2 C -0.419 5.603 -16.250 1.00 . A A . 7 VAL CG2 1 1
20 20939 1 1 7 VAL H H 0.123 1.735 -14.240 1.00 . A A . 7 VAL H 1 1
20 20940 1 1 7 VAL HA H -1.632 4.039 -14.464 1.00 . A A . 7 VAL HA 1 1
20 20941 1 1 7 VAL HB H 0.662 4.996 -14.525 1.00 . A A . 7 VAL HB 1 1
20 20942 1 1 7 VAL HG11 H 1.784 3.060 -15.543 1.00 . A A . 7 VAL HG11 1 1
20 20943 1 1 7 VAL HG12 H 0.950 3.390 -17.063 1.00 . A A . 7 VAL HG12 1 1
20 20944 1 1 7 VAL HG13 H 2.110 4.554 -16.422 1.00 . A A . 7 VAL HG13 1 1
20 20945 1 1 7 VAL HG21 H 0.203 6.486 -16.250 1.00 . A A . 7 VAL HG21 1 1
20 20946 1 1 7 VAL HG22 H -0.532 5.243 -17.263 1.00 . A A . 7 VAL HG22 1 1
20 20947 1 1 7 VAL HG23 H -1.390 5.846 -15.845 1.00 . A A . 7 VAL HG23 1 1
20 20948 1 1 7 VAL N N -0.262 2.584 -13.940 1.00 . A A . 7 VAL N 1 1
20 20949 1 1 7 VAL O O -0.705 1.832 -16.651 1.00 . A A . 7 VAL O 1 1
20 20950 1 1 8 LYS C C -4.292 3.355 -18.303 1.00 . A A . 8 LYS C 1 1
20 20951 1 1 8 LYS CA C -3.161 2.495 -17.749 1.00 . A A . 8 LYS CA 1 1
20 20952 1 1 8 LYS CB C -3.698 1.114 -17.366 1.00 . A A . 8 LYS CB 1 1
20 20953 1 1 8 LYS CD C -4.067 0.569 -14.942 1.00 . A A . 8 LYS CD 1 1
20 20954 1 1 8 LYS CE C -4.830 1.011 -13.702 1.00 . A A . 8 LYS CE 1 1
20 20955 1 1 8 LYS CG C -4.680 1.143 -16.208 1.00 . A A . 8 LYS CG 1 1
20 20956 1 1 8 LYS H H -3.007 3.868 -16.146 1.00 . A A . 8 LYS H 1 1
20 20957 1 1 8 LYS HA H -2.406 2.379 -18.512 1.00 . A A . 8 LYS HA 1 1
20 20958 1 1 8 LYS HB2 H -4.196 0.684 -18.222 1.00 . A A . 8 LYS HB2 1 1
20 20959 1 1 8 LYS HB3 H -2.866 0.482 -17.089 1.00 . A A . 8 LYS HB3 1 1
20 20960 1 1 8 LYS HD2 H -4.088 -0.509 -14.998 1.00 . A A . 8 LYS HD2 1 1
20 20961 1 1 8 LYS HD3 H -3.043 0.907 -14.863 1.00 . A A . 8 LYS HD3 1 1
20 20962 1 1 8 LYS HE2 H -4.128 1.413 -12.988 1.00 . A A . 8 LYS HE2 1 1
20 20963 1 1 8 LYS HE3 H -5.536 1.778 -13.985 1.00 . A A . 8 LYS HE3 1 1
20 20964 1 1 8 LYS HG2 H -4.972 2.166 -16.021 1.00 . A A . 8 LYS HG2 1 1
20 20965 1 1 8 LYS HG3 H -5.551 0.560 -16.471 1.00 . A A . 8 LYS HG3 1 1
20 20966 1 1 8 LYS HZ1 H -5.421 -0.113 -12.044 1.00 . A A . 8 LYS HZ1 1 1
20 20967 1 1 8 LYS HZ2 H -5.229 -1.025 -13.456 1.00 . A A . 8 LYS HZ2 1 1
20 20968 1 1 8 LYS HZ3 H -6.586 -0.034 -13.268 1.00 . A A . 8 LYS HZ3 1 1
20 20969 1 1 8 LYS N N -2.538 3.133 -16.596 1.00 . A A . 8 LYS N 1 1
20 20970 1 1 8 LYS NZ N -5.569 -0.119 -13.074 1.00 . A A . 8 LYS NZ 1 1
20 20971 1 1 8 LYS O O -4.958 4.074 -17.559 1.00 . A A . 8 LYS O 1 1
20 20972 1 1 9 GLU C C -6.164 3.266 -21.425 1.00 . A A . 9 GLU C 1 1
20 20973 1 1 9 GLU CA C -5.555 4.047 -20.265 1.00 . A A . 9 GLU CA 1 1
20 20974 1 1 9 GLU CB C -5.001 5.381 -20.769 1.00 . A A . 9 GLU CB 1 1
20 20975 1 1 9 GLU CD C -3.285 6.492 -22.253 1.00 . A A . 9 GLU CD 1 1
20 20976 1 1 9 GLU CG C -3.645 5.261 -21.444 1.00 . A A . 9 GLU CG 1 1
20 20977 1 1 9 GLU H H -3.940 2.684 -20.154 1.00 . A A . 9 GLU H 1 1
20 20978 1 1 9 GLU HA H -6.326 4.242 -19.534 1.00 . A A . 9 GLU HA 1 1
20 20979 1 1 9 GLU HB2 H -5.698 5.802 -21.479 1.00 . A A . 9 GLU HB2 1 1
20 20980 1 1 9 GLU HB3 H -4.904 6.056 -19.932 1.00 . A A . 9 GLU HB3 1 1
20 20981 1 1 9 GLU HG2 H -2.891 5.114 -20.685 1.00 . A A . 9 GLU HG2 1 1
20 20982 1 1 9 GLU HG3 H -3.661 4.406 -22.105 1.00 . A A . 9 GLU HG3 1 1
20 20983 1 1 9 GLU N N -4.504 3.275 -19.613 1.00 . A A . 9 GLU N 1 1
20 20984 1 1 9 GLU O O -5.810 2.111 -21.663 1.00 . A A . 9 GLU O 1 1
20 20985 1 1 9 GLU OE1 O -4.134 7.401 -22.362 1.00 . A A . 9 GLU OE1 1 1
20 20986 1 1 9 GLU OE2 O -2.152 6.547 -22.776 1.00 . A A . 9 GLU OE2 1 1
20 20987 1 1 10 ILE C C -6.860 3.319 -24.523 1.00 . A A . 10 ILE C 1 1
20 20988 1 1 10 ILE CA C -7.740 3.269 -23.279 1.00 . A A . 10 ILE CA 1 1
20 20989 1 1 10 ILE CB C -9.091 3.939 -23.593 1.00 . A A . 10 ILE CB 1 1
20 20990 1 1 10 ILE CD1 C -9.927 3.193 -21.307 1.00 . A A . 10 ILE CD1 1 1
20 20991 1 1 10 ILE CG1 C -9.805 4.330 -22.297 1.00 . A A . 10 ILE CG1 1 1
20 20992 1 1 10 ILE CG2 C -9.963 3.009 -24.424 1.00 . A A . 10 ILE CG2 1 1
20 20993 1 1 10 ILE H H -7.322 4.823 -21.904 1.00 . A A . 10 ILE H 1 1
20 20994 1 1 10 ILE HA H -7.925 2.236 -23.022 1.00 . A A . 10 ILE HA 1 1
20 20995 1 1 10 ILE HB H -8.901 4.828 -24.173 1.00 . A A . 10 ILE HB 1 1
20 20996 1 1 10 ILE HD11 H -10.840 3.303 -20.742 1.00 . A A . 10 ILE HD11 1 1
20 20997 1 1 10 ILE HD12 H -9.943 2.253 -21.838 1.00 . A A . 10 ILE HD12 1 1
20 20998 1 1 10 ILE HD13 H -9.083 3.211 -20.633 1.00 . A A . 10 ILE HD13 1 1
20 20999 1 1 10 ILE HG12 H -9.259 5.128 -21.819 1.00 . A A . 10 ILE HG12 1 1
20 21000 1 1 10 ILE HG13 H -10.802 4.673 -22.534 1.00 . A A . 10 ILE HG13 1 1
20 21001 1 1 10 ILE HG21 H -10.020 3.379 -25.437 1.00 . A A . 10 ILE HG21 1 1
20 21002 1 1 10 ILE HG22 H -9.531 2.019 -24.427 1.00 . A A . 10 ILE HG22 1 1
20 21003 1 1 10 ILE HG23 H -10.954 2.968 -23.998 1.00 . A A . 10 ILE HG23 1 1
20 21004 1 1 10 ILE N N -7.083 3.904 -22.143 1.00 . A A . 10 ILE N 1 1
20 21005 1 1 10 ILE O O -7.260 3.847 -25.559 1.00 . A A . 10 ILE O 1 1
20 21006 1 1 11 GLY C C -4.437 1.350 -26.026 1.00 . A A . 11 GLY C 1 1
20 21007 1 1 11 GLY CA C -4.739 2.752 -25.536 1.00 . A A . 11 GLY CA 1 1
20 21008 1 1 11 GLY H H -5.391 2.356 -23.561 1.00 . A A . 11 GLY H 1 1
20 21009 1 1 11 GLY HA2 H -5.172 3.320 -26.346 1.00 . A A . 11 GLY HA2 1 1
20 21010 1 1 11 GLY HA3 H -3.814 3.222 -25.234 1.00 . A A . 11 GLY HA3 1 1
20 21011 1 1 11 GLY N N -5.657 2.762 -24.412 1.00 . A A . 11 GLY N 1 1
20 21012 1 1 11 GLY O O -3.297 0.890 -25.949 1.00 . A A . 11 GLY O 1 1
20 21013 1 1 12 ARG C C -5.282 -0.711 -28.555 1.00 . A A . 12 ARG C 1 1
20 21014 1 1 12 ARG CA C -5.300 -0.692 -27.029 1.00 . A A . 12 ARG CA 1 1
20 21015 1 1 12 ARG CB C -6.428 -1.586 -26.511 1.00 . A A . 12 ARG CB 1 1
20 21016 1 1 12 ARG CD C -7.567 -2.079 -24.325 1.00 . A A . 12 ARG CD 1 1
20 21017 1 1 12 ARG CG C -6.241 -2.029 -25.069 1.00 . A A . 12 ARG CG 1 1
20 21018 1 1 12 ARG CZ C -9.788 -3.099 -24.587 1.00 . A A . 12 ARG CZ 1 1
20 21019 1 1 12 ARG H H -6.345 1.088 -26.562 1.00 . A A . 12 ARG H 1 1
20 21020 1 1 12 ARG HA H -4.357 -1.071 -26.665 1.00 . A A . 12 ARG HA 1 1
20 21021 1 1 12 ARG HB2 H -7.361 -1.046 -26.580 1.00 . A A . 12 ARG HB2 1 1
20 21022 1 1 12 ARG HB3 H -6.486 -2.468 -27.131 1.00 . A A . 12 ARG HB3 1 1
20 21023 1 1 12 ARG HD2 H -7.386 -2.425 -23.319 1.00 . A A . 12 ARG HD2 1 1
20 21024 1 1 12 ARG HD3 H -7.984 -1.084 -24.295 1.00 . A A . 12 ARG HD3 1 1
20 21025 1 1 12 ARG HE H -8.204 -3.511 -25.726 1.00 . A A . 12 ARG HE 1 1
20 21026 1 1 12 ARG HG2 H -5.798 -3.014 -25.059 1.00 . A A . 12 ARG HG2 1 1
20 21027 1 1 12 ARG HG3 H -5.584 -1.332 -24.571 1.00 . A A . 12 ARG HG3 1 1
20 21028 1 1 12 ARG HH11 H -9.641 -1.754 -23.087 1.00 . A A . 12 ARG HH11 1 1
20 21029 1 1 12 ARG HH12 H -11.202 -2.480 -23.282 1.00 . A A . 12 ARG HH12 1 1
20 21030 1 1 12 ARG HH21 H -10.255 -4.474 -25.993 1.00 . A A . 12 ARG HH21 1 1
20 21031 1 1 12 ARG HH22 H -11.550 -4.028 -24.935 1.00 . A A . 12 ARG HH22 1 1
20 21032 1 1 12 ARG N N -5.461 0.667 -26.528 1.00 . A A . 12 ARG N 1 1
20 21033 1 1 12 ARG NE N -8.523 -2.975 -24.970 1.00 . A A . 12 ARG NE 1 1
20 21034 1 1 12 ARG NH1 N -10.248 -2.386 -23.568 1.00 . A A . 12 ARG NH1 1 1
20 21035 1 1 12 ARG NH2 N -10.597 -3.935 -25.224 1.00 . A A . 12 ARG NH2 1 1
20 21036 1 1 12 ARG O O -6.071 -1.413 -29.187 1.00 . A A . 12 ARG O 1 1
20 21037 1 1 13 SER C C -2.795 0.083 -31.021 1.00 . A A . 13 SER C 1 1
20 21038 1 1 13 SER CA C -4.257 0.143 -30.591 1.00 . A A . 13 SER CA 1 1
20 21039 1 1 13 SER CB C -4.901 1.430 -31.110 1.00 . A A . 13 SER CB 1 1
20 21040 1 1 13 SER H H -3.775 0.603 -28.582 1.00 . A A . 13 SER H 1 1
20 21041 1 1 13 SER HA H -4.779 -0.705 -31.012 1.00 . A A . 13 SER HA 1 1
20 21042 1 1 13 SER HB2 H -5.432 1.221 -32.026 1.00 . A A . 13 SER HB2 1 1
20 21043 1 1 13 SER HB3 H -5.593 1.806 -30.370 1.00 . A A . 13 SER HB3 1 1
20 21044 1 1 13 SER HG H -3.756 2.473 -32.310 1.00 . A A . 13 SER HG 1 1
20 21045 1 1 13 SER N N -4.376 0.066 -29.140 1.00 . A A . 13 SER N 1 1
20 21046 1 1 13 SER O O -1.900 -0.097 -30.195 1.00 . A A . 13 SER O 1 1
20 21047 1 1 13 SER OG O -3.922 2.422 -31.366 1.00 . A A . 13 SER OG 1 1
20 21048 1 1 14 SER C C -0.674 1.606 -33.099 1.00 . A A . 14 SER C 1 1
20 21049 1 1 14 SER CA C -1.206 0.196 -32.862 1.00 . A A . 14 SER CA 1 1
20 21050 1 1 14 SER CB C -1.181 -0.598 -34.170 1.00 . A A . 14 SER CB 1 1
20 21051 1 1 14 SER H H -3.314 0.376 -32.929 1.00 . A A . 14 SER H 1 1
20 21052 1 1 14 SER HA H -0.574 -0.298 -32.139 1.00 . A A . 14 SER HA 1 1
20 21053 1 1 14 SER HB2 H -2.081 -0.394 -34.729 1.00 . A A . 14 SER HB2 1 1
20 21054 1 1 14 SER HB3 H -0.320 -0.301 -34.751 1.00 . A A . 14 SER HB3 1 1
20 21055 1 1 14 SER HG H -0.268 -2.330 -34.248 1.00 . A A . 14 SER HG 1 1
20 21056 1 1 14 SER N N -2.559 0.236 -32.320 1.00 . A A . 14 SER N 1 1
20 21057 1 1 14 SER O O 0.073 1.849 -34.047 1.00 . A A . 14 SER O 1 1
20 21058 1 1 14 SER OG O -1.104 -1.991 -33.920 1.00 . A A . 14 SER OG 1 1
20 21059 1 1 15 LYS C C 0.868 4.042 -32.063 1.00 . A A . 15 LYS C 1 1
20 21060 1 1 15 LYS CA C -0.626 3.919 -32.342 1.00 . A A . 15 LYS CA 1 1
20 21061 1 1 15 LYS CB C -1.412 4.802 -31.370 1.00 . A A . 15 LYS CB 1 1
20 21062 1 1 15 LYS CD C -1.482 3.429 -29.268 1.00 . A A . 15 LYS CD 1 1
20 21063 1 1 15 LYS CE C -0.410 2.356 -29.157 1.00 . A A . 15 LYS CE 1 1
20 21064 1 1 15 LYS CG C -0.945 4.687 -29.929 1.00 . A A . 15 LYS CG 1 1
20 21065 1 1 15 LYS H H -1.660 2.277 -31.494 1.00 . A A . 15 LYS H 1 1
20 21066 1 1 15 LYS HA H -0.820 4.247 -33.351 1.00 . A A . 15 LYS HA 1 1
20 21067 1 1 15 LYS HB2 H -1.311 5.833 -31.678 1.00 . A A . 15 LYS HB2 1 1
20 21068 1 1 15 LYS HB3 H -2.455 4.524 -31.412 1.00 . A A . 15 LYS HB3 1 1
20 21069 1 1 15 LYS HD2 H -1.833 3.675 -28.277 1.00 . A A . 15 LYS HD2 1 1
20 21070 1 1 15 LYS HD3 H -2.303 3.045 -29.858 1.00 . A A . 15 LYS HD3 1 1
20 21071 1 1 15 LYS HE2 H -0.482 1.703 -30.013 1.00 . A A . 15 LYS HE2 1 1
20 21072 1 1 15 LYS HE3 H 0.559 2.834 -29.149 1.00 . A A . 15 LYS HE3 1 1
20 21073 1 1 15 LYS HG2 H 0.135 4.657 -29.911 1.00 . A A . 15 LYS HG2 1 1
20 21074 1 1 15 LYS HG3 H -1.292 5.549 -29.378 1.00 . A A . 15 LYS HG3 1 1
20 21075 1 1 15 LYS HZ1 H -0.373 0.544 -28.118 1.00 . A A . 15 LYS HZ1 1 1
20 21076 1 1 15 LYS HZ2 H -1.529 1.638 -27.546 1.00 . A A . 15 LYS HZ2 1 1
20 21077 1 1 15 LYS HZ3 H 0.108 1.875 -27.191 1.00 . A A . 15 LYS HZ3 1 1
20 21078 1 1 15 LYS N N -1.063 2.532 -32.230 1.00 . A A . 15 LYS N 1 1
20 21079 1 1 15 LYS NZ N -0.561 1.547 -27.916 1.00 . A A . 15 LYS NZ 1 1
20 21080 1 1 15 LYS O O 1.413 3.326 -31.222 1.00 . A A . 15 LYS O 1 1
20 21081 1 1 16 ILE C C 3.410 6.438 -33.317 1.00 . A A . 16 ILE C 1 1
20 21082 1 1 16 ILE CA C 2.955 5.173 -32.597 1.00 . A A . 16 ILE CA 1 1
20 21083 1 1 16 ILE CB C 3.774 3.977 -33.118 1.00 . A A . 16 ILE CB 1 1
20 21084 1 1 16 ILE CD1 C 3.800 2.190 -34.931 1.00 . A A . 16 ILE CD1 1 1
20 21085 1 1 16 ILE CG1 C 2.974 3.199 -34.165 1.00 . A A . 16 ILE CG1 1 1
20 21086 1 1 16 ILE CG2 C 4.174 3.067 -31.966 1.00 . A A . 16 ILE CG2 1 1
20 21087 1 1 16 ILE H H 1.035 5.494 -33.426 1.00 . A A . 16 ILE H 1 1
20 21088 1 1 16 ILE HA H 3.149 5.283 -31.540 1.00 . A A . 16 ILE HA 1 1
20 21089 1 1 16 ILE HB H 4.675 4.357 -33.574 1.00 . A A . 16 ILE HB 1 1
20 21090 1 1 16 ILE HD11 H 4.820 2.215 -34.575 1.00 . A A . 16 ILE HD11 1 1
20 21091 1 1 16 ILE HD12 H 3.390 1.203 -34.785 1.00 . A A . 16 ILE HD12 1 1
20 21092 1 1 16 ILE HD13 H 3.782 2.435 -35.983 1.00 . A A . 16 ILE HD13 1 1
20 21093 1 1 16 ILE HG12 H 2.173 2.667 -33.675 1.00 . A A . 16 ILE HG12 1 1
20 21094 1 1 16 ILE HG13 H 2.555 3.896 -34.877 1.00 . A A . 16 ILE HG13 1 1
20 21095 1 1 16 ILE HG21 H 3.705 3.411 -31.056 1.00 . A A . 16 ILE HG21 1 1
20 21096 1 1 16 ILE HG22 H 3.852 2.058 -32.176 1.00 . A A . 16 ILE HG22 1 1
20 21097 1 1 16 ILE HG23 H 5.247 3.086 -31.847 1.00 . A A . 16 ILE HG23 1 1
20 21098 1 1 16 ILE N N 1.524 4.955 -32.771 1.00 . A A . 16 ILE N 1 1
20 21099 1 1 16 ILE O O 2.642 7.053 -34.057 1.00 . A A . 16 ILE O 1 1
20 21100 1 1 17 ILE C C 6.190 7.637 -34.844 1.00 . A A . 17 ILE C 1 1
20 21101 1 1 17 ILE CA C 5.222 8.009 -33.727 1.00 . A A . 17 ILE CA 1 1
20 21102 1 1 17 ILE CB C 5.953 8.897 -32.703 1.00 . A A . 17 ILE CB 1 1
20 21103 1 1 17 ILE CD1 C 6.692 7.429 -30.760 1.00 . A A . 17 ILE CD1 1 1
20 21104 1 1 17 ILE CG1 C 7.094 8.120 -32.044 1.00 . A A . 17 ILE CG1 1 1
20 21105 1 1 17 ILE CG2 C 4.978 9.409 -31.653 1.00 . A A . 17 ILE CG2 1 1
20 21106 1 1 17 ILE H H 5.227 6.287 -32.497 1.00 . A A . 17 ILE H 1 1
20 21107 1 1 17 ILE HA H 4.404 8.577 -34.148 1.00 . A A . 17 ILE HA 1 1
20 21108 1 1 17 ILE HB H 6.361 9.749 -33.226 1.00 . A A . 17 ILE HB 1 1
20 21109 1 1 17 ILE HD11 H 6.779 8.121 -29.936 1.00 . A A . 17 ILE HD11 1 1
20 21110 1 1 17 ILE HD12 H 5.672 7.087 -30.839 1.00 . A A . 17 ILE HD12 1 1
20 21111 1 1 17 ILE HD13 H 7.343 6.583 -30.588 1.00 . A A . 17 ILE HD13 1 1
20 21112 1 1 17 ILE HG12 H 7.451 7.366 -32.728 1.00 . A A . 17 ILE HG12 1 1
20 21113 1 1 17 ILE HG13 H 7.900 8.803 -31.816 1.00 . A A . 17 ILE HG13 1 1
20 21114 1 1 17 ILE HG21 H 4.415 8.580 -31.251 1.00 . A A . 17 ILE HG21 1 1
20 21115 1 1 17 ILE HG22 H 5.526 9.890 -30.858 1.00 . A A . 17 ILE HG22 1 1
20 21116 1 1 17 ILE HG23 H 4.301 10.118 -32.105 1.00 . A A . 17 ILE HG23 1 1
20 21117 1 1 17 ILE N N 4.664 6.819 -33.097 1.00 . A A . 17 ILE N 1 1
20 21118 1 1 17 ILE O O 6.615 6.485 -34.955 1.00 . A A . 17 ILE O 1 1
20 21119 1 1 18 LEU C C 8.434 9.559 -36.919 1.00 . A A . 18 LEU C 1 1
20 21120 1 1 18 LEU CA C 7.459 8.394 -36.778 1.00 . A A . 18 LEU CA 1 1
20 21121 1 1 18 LEU CB C 6.682 8.204 -38.082 1.00 . A A . 18 LEU CB 1 1
20 21122 1 1 18 LEU CD1 C 7.782 9.476 -39.941 1.00 . A A . 18 LEU CD1 1 1
20 21123 1 1 18 LEU CD2 C 8.836 7.382 -39.068 1.00 . A A . 18 LEU CD2 1 1
20 21124 1 1 18 LEU CG C 7.523 8.097 -39.355 1.00 . A A . 18 LEU CG 1 1
20 21125 1 1 18 LEU H H 6.167 9.514 -35.531 1.00 . A A . 18 LEU H 1 1
20 21126 1 1 18 LEU HA H 8.019 7.495 -36.568 1.00 . A A . 18 LEU HA 1 1
20 21127 1 1 18 LEU HB2 H 6.102 7.299 -37.992 1.00 . A A . 18 LEU HB2 1 1
20 21128 1 1 18 LEU HB3 H 6.016 9.047 -38.195 1.00 . A A . 18 LEU HB3 1 1
20 21129 1 1 18 LEU HD11 H 6.905 10.092 -39.812 1.00 . A A . 18 LEU HD11 1 1
20 21130 1 1 18 LEU HD12 H 8.005 9.383 -40.994 1.00 . A A . 18 LEU HD12 1 1
20 21131 1 1 18 LEU HD13 H 8.621 9.931 -39.434 1.00 . A A . 18 LEU HD13 1 1
20 21132 1 1 18 LEU HD21 H 8.688 6.665 -38.274 1.00 . A A . 18 LEU HD21 1 1
20 21133 1 1 18 LEU HD22 H 9.580 8.105 -38.767 1.00 . A A . 18 LEU HD22 1 1
20 21134 1 1 18 LEU HD23 H 9.169 6.871 -39.959 1.00 . A A . 18 LEU HD23 1 1
20 21135 1 1 18 LEU HG H 6.980 7.519 -40.090 1.00 . A A . 18 LEU HG 1 1
20 21136 1 1 18 LEU N N 6.538 8.618 -35.669 1.00 . A A . 18 LEU N 1 1
20 21137 1 1 18 LEU O O 8.068 10.661 -37.328 1.00 . A A . 18 LEU O 1 1
20 21138 1 1 19 PRO C C 11.117 10.676 -38.097 1.00 . A A . 19 PRO C 1 1
20 21139 1 1 19 PRO CA C 10.761 10.325 -36.657 1.00 . A A . 19 PRO CA 1 1
20 21140 1 1 19 PRO CB C 11.950 9.659 -35.960 1.00 . A A . 19 PRO CB 1 1
20 21141 1 1 19 PRO CD C 10.214 8.020 -36.079 1.00 . A A . 19 PRO CD 1 1
20 21142 1 1 19 PRO CG C 11.707 8.197 -36.111 1.00 . A A . 19 PRO CG 1 1
20 21143 1 1 19 PRO HA H 10.489 11.225 -36.125 1.00 . A A . 19 PRO HA 1 1
20 21144 1 1 19 PRO HB2 H 12.869 9.959 -36.444 1.00 . A A . 19 PRO HB2 1 1
20 21145 1 1 19 PRO HB3 H 11.972 9.949 -34.920 1.00 . A A . 19 PRO HB3 1 1
20 21146 1 1 19 PRO HD2 H 9.915 7.212 -36.731 1.00 . A A . 19 PRO HD2 1 1
20 21147 1 1 19 PRO HD3 H 9.877 7.836 -35.069 1.00 . A A . 19 PRO HD3 1 1
20 21148 1 1 19 PRO HG2 H 12.105 7.854 -37.054 1.00 . A A . 19 PRO HG2 1 1
20 21149 1 1 19 PRO HG3 H 12.165 7.662 -35.292 1.00 . A A . 19 PRO HG3 1 1
20 21150 1 1 19 PRO N N 9.707 9.311 -36.575 1.00 . A A . 19 PRO N 1 1
20 21151 1 1 19 PRO O O 11.892 9.973 -38.744 1.00 . A A . 19 PRO O 1 1
20 21152 1 1 20 ALA C C 11.048 13.719 -40.006 1.00 . A A . 20 ALA C 1 1
20 21153 1 1 20 ALA CA C 10.805 12.215 -39.957 1.00 . A A . 20 ALA CA 1 1
20 21154 1 1 20 ALA CB C 9.645 11.836 -40.865 1.00 . A A . 20 ALA CB 1 1
20 21155 1 1 20 ALA H H 9.937 12.288 -38.029 1.00 . A A . 20 ALA H 1 1
20 21156 1 1 20 ALA HA H 11.689 11.705 -40.312 1.00 . A A . 20 ALA HA 1 1
20 21157 1 1 20 ALA HB1 H 9.798 10.836 -41.245 1.00 . A A . 20 ALA HB1 1 1
20 21158 1 1 20 ALA HB2 H 8.722 11.871 -40.305 1.00 . A A . 20 ALA HB2 1 1
20 21159 1 1 20 ALA HB3 H 9.592 12.530 -41.691 1.00 . A A . 20 ALA HB3 1 1
20 21160 1 1 20 ALA N N 10.546 11.769 -38.594 1.00 . A A . 20 ALA N 1 1
20 21161 1 1 20 ALA O O 12.116 14.173 -40.417 1.00 . A A . 20 ALA O 1 1
20 21162 1 1 21 CYS C C 10.448 16.464 -38.178 1.00 . A A . 21 CYS C 1 1
20 21163 1 1 21 CYS CA C 10.154 15.943 -39.582 1.00 . A A . 21 CYS CA 1 1
20 21164 1 1 21 CYS CB C 8.862 16.569 -40.110 1.00 . A A . 21 CYS CB 1 1
20 21165 1 1 21 CYS H H 9.222 14.069 -39.269 1.00 . A A . 21 CYS H 1 1
20 21166 1 1 21 CYS HA H 10.969 16.219 -40.233 1.00 . A A . 21 CYS HA 1 1
20 21167 1 1 21 CYS HB2 H 8.722 16.274 -41.140 1.00 . A A . 21 CYS HB2 1 1
20 21168 1 1 21 CYS HB3 H 8.030 16.209 -39.522 1.00 . A A . 21 CYS HB3 1 1
20 21169 1 1 21 CYS N N 10.050 14.489 -39.585 1.00 . A A . 21 CYS N 1 1
20 21170 1 1 21 CYS O O 11.320 17.312 -37.990 1.00 . A A . 21 CYS O 1 1
20 21171 1 1 21 CYS SG S 8.838 18.390 -40.049 1.00 . A A . 21 CYS SG 1 1
20 21172 1 1 22 MET C C 8.989 15.565 -34.881 1.00 . A A . 22 MET C 1 1
20 21173 1 1 22 MET CA C 9.898 16.363 -35.810 1.00 . A A . 22 MET CA 1 1
20 21174 1 1 22 MET CB C 9.616 17.859 -35.658 1.00 . A A . 22 MET CB 1 1
20 21175 1 1 22 MET CE C 10.548 20.087 -32.255 1.00 . A A . 22 MET CE 1 1
20 21176 1 1 22 MET CG C 9.663 18.343 -34.218 1.00 . A A . 22 MET CG 1 1
20 21177 1 1 22 MET H H 9.035 15.278 -37.409 1.00 . A A . 22 MET H 1 1
20 21178 1 1 22 MET HA H 10.926 16.171 -35.540 1.00 . A A . 22 MET HA 1 1
20 21179 1 1 22 MET HB2 H 10.350 18.411 -36.226 1.00 . A A . 22 MET HB2 1 1
20 21180 1 1 22 MET HB3 H 8.633 18.070 -36.054 1.00 . A A . 22 MET HB3 1 1
20 21181 1 1 22 MET HE1 H 11.259 20.847 -31.967 1.00 . A A . 22 MET HE1 1 1
20 21182 1 1 22 MET HE2 H 9.558 20.384 -31.943 1.00 . A A . 22 MET HE2 1 1
20 21183 1 1 22 MET HE3 H 10.810 19.151 -31.783 1.00 . A A . 22 MET HE3 1 1
20 21184 1 1 22 MET HG2 H 8.652 18.498 -33.871 1.00 . A A . 22 MET HG2 1 1
20 21185 1 1 22 MET HG3 H 10.137 17.585 -33.614 1.00 . A A . 22 MET HG3 1 1
20 21186 1 1 22 MET N N 9.715 15.950 -37.196 1.00 . A A . 22 MET N 1 1
20 21187 1 1 22 MET O O 9.379 14.519 -34.361 1.00 . A A . 22 MET O 1 1
20 21188 1 1 22 MET SD S 10.578 19.886 -34.035 1.00 . A A . 22 MET SD 1 1
20 21189 1 1 23 HIS C C 5.558 15.007 -34.589 1.00 . A A . 23 HIS C 1 1
20 21190 1 1 23 HIS CA C 6.809 15.398 -33.808 1.00 . A A . 23 HIS CA 1 1
20 21191 1 1 23 HIS CB C 6.431 16.306 -32.637 1.00 . A A . 23 HIS CB 1 1
20 21192 1 1 23 HIS CD2 C 8.203 17.576 -31.232 1.00 . A A . 23 HIS CD2 1 1
20 21193 1 1 23 HIS CE1 C 8.997 15.874 -30.102 1.00 . A A . 23 HIS CE1 1 1
20 21194 1 1 23 HIS CG C 7.528 16.473 -31.631 1.00 . A A . 23 HIS CG 1 1
20 21195 1 1 23 HIS H H 7.521 16.902 -35.117 1.00 . A A . 23 HIS H 1 1
20 21196 1 1 23 HIS HA H 7.273 14.503 -33.423 1.00 . A A . 23 HIS HA 1 1
20 21197 1 1 23 HIS HB2 H 6.178 17.285 -33.017 1.00 . A A . 23 HIS HB2 1 1
20 21198 1 1 23 HIS HB3 H 5.574 15.889 -32.129 1.00 . A A . 23 HIS HB3 1 1
20 21199 1 1 23 HIS HD1 H 7.767 14.488 -30.968 1.00 . A A . 23 HIS HD1 1 1
20 21200 1 1 23 HIS HD2 H 8.056 18.585 -31.594 1.00 . A A . 23 HIS HD2 1 1
20 21201 1 1 23 HIS HE1 H 9.581 15.278 -29.417 1.00 . A A . 23 HIS HE1 1 1
20 21202 1 1 23 HIS N N 7.774 16.065 -34.675 1.00 . A A . 23 HIS N 1 1
20 21203 1 1 23 HIS ND1 N 8.050 15.423 -30.905 1.00 . A A . 23 HIS ND1 1 1
20 21204 1 1 23 HIS NE2 N 9.110 17.178 -30.282 1.00 . A A . 23 HIS NE2 1 1
20 21205 1 1 23 HIS O O 4.831 15.867 -35.084 1.00 . A A . 23 HIS O 1 1
20 21206 1 1 24 GLU C C 3.677 11.876 -34.824 1.00 . A A . 24 GLU C 1 1
20 21207 1 1 24 GLU CA C 4.152 13.200 -35.415 1.00 . A A . 24 GLU CA 1 1
20 21208 1 1 24 GLU CB C 4.484 13.019 -36.898 1.00 . A A . 24 GLU CB 1 1
20 21209 1 1 24 GLU CD C 6.256 12.355 -38.571 1.00 . A A . 24 GLU CD 1 1
20 21210 1 1 24 GLU CG C 5.756 12.226 -37.145 1.00 . A A . 24 GLU CG 1 1
20 21211 1 1 24 GLU H H 5.932 13.067 -34.277 1.00 . A A . 24 GLU H 1 1
20 21212 1 1 24 GLU HA H 3.361 13.928 -35.319 1.00 . A A . 24 GLU HA 1 1
20 21213 1 1 24 GLU HB2 H 3.664 12.505 -37.378 1.00 . A A . 24 GLU HB2 1 1
20 21214 1 1 24 GLU HB3 H 4.599 13.994 -37.350 1.00 . A A . 24 GLU HB3 1 1
20 21215 1 1 24 GLU HG2 H 6.524 12.585 -36.477 1.00 . A A . 24 GLU HG2 1 1
20 21216 1 1 24 GLU HG3 H 5.561 11.184 -36.940 1.00 . A A . 24 GLU HG3 1 1
20 21217 1 1 24 GLU N N 5.315 13.704 -34.694 1.00 . A A . 24 GLU N 1 1
20 21218 1 1 24 GLU O O 4.415 11.204 -34.102 1.00 . A A . 24 GLU O 1 1
20 21219 1 1 24 GLU OE1 O 5.539 11.912 -39.493 1.00 . A A . 24 GLU OE1 1 1
20 21220 1 1 24 GLU OE2 O 7.363 12.898 -38.765 1.00 . A A . 24 GLU OE2 1 1
20 21221 1 1 25 THR C C 0.815 9.717 -35.596 1.00 . A A . 25 THR C 1 1
20 21222 1 1 25 THR CA C 1.862 10.265 -34.633 1.00 . A A . 25 THR CA 1 1
20 21223 1 1 25 THR CB C 1.216 10.464 -33.249 1.00 . A A . 25 THR CB 1 1
20 21224 1 1 25 THR CG2 C 1.087 9.137 -32.517 1.00 . A A . 25 THR CG2 1 1
20 21225 1 1 25 THR H H 1.899 12.085 -35.714 1.00 . A A . 25 THR H 1 1
20 21226 1 1 25 THR HA H 2.660 9.544 -34.535 1.00 . A A . 25 THR HA 1 1
20 21227 1 1 25 THR HB H 0.229 10.881 -33.386 1.00 . A A . 25 THR HB 1 1
20 21228 1 1 25 THR HG1 H 1.645 11.418 -31.577 1.00 . A A . 25 THR HG1 1 1
20 21229 1 1 25 THR HG21 H 2.036 8.622 -32.534 1.00 . A A . 25 THR HG21 1 1
20 21230 1 1 25 THR HG22 H 0.339 8.529 -33.004 1.00 . A A . 25 THR HG22 1 1
20 21231 1 1 25 THR HG23 H 0.794 9.318 -31.494 1.00 . A A . 25 THR HG23 1 1
20 21232 1 1 25 THR N N 2.438 11.507 -35.134 1.00 . A A . 25 THR N 1 1
20 21233 1 1 25 THR O O 0.313 10.438 -36.459 1.00 . A A . 25 THR O 1 1
20 21234 1 1 25 THR OG1 O 2.002 11.371 -32.468 1.00 . A A . 25 THR OG1 1 1
20 21235 1 1 26 CYS C C -1.119 6.586 -35.598 1.00 . A A . 26 CYS C 1 1
20 21236 1 1 26 CYS CA C -0.499 7.793 -36.298 1.00 . A A . 26 CYS CA 1 1
20 21237 1 1 26 CYS CB C 0.144 7.357 -37.616 1.00 . A A . 26 CYS CB 1 1
20 21238 1 1 26 CYS H H 0.924 7.915 -34.736 1.00 . A A . 26 CYS H 1 1
20 21239 1 1 26 CYS HA H -1.277 8.511 -36.507 1.00 . A A . 26 CYS HA 1 1
20 21240 1 1 26 CYS HB2 H 0.958 8.027 -37.850 1.00 . A A . 26 CYS HB2 1 1
20 21241 1 1 26 CYS HB3 H 0.530 6.354 -37.505 1.00 . A A . 26 CYS HB3 1 1
20 21242 1 1 26 CYS N N 0.489 8.438 -35.442 1.00 . A A . 26 CYS N 1 1
20 21243 1 1 26 CYS O O -0.452 5.887 -34.837 1.00 . A A . 26 CYS O 1 1
20 21244 1 1 26 CYS SG S -0.998 7.358 -39.036 1.00 . A A . 26 CYS SG 1 1
20 21245 1 1 27 SER C C -4.434 4.975 -35.974 1.00 . A A . 27 SER C 1 1
20 21246 1 1 27 SER CA C -3.112 5.231 -35.256 1.00 . A A . 27 SER CA 1 1
20 21247 1 1 27 SER CB C -3.369 5.506 -33.773 1.00 . A A . 27 SER CB 1 1
20 21248 1 1 27 SER H H -2.879 6.944 -36.478 1.00 . A A . 27 SER H 1 1
20 21249 1 1 27 SER HA H -2.490 4.353 -35.348 1.00 . A A . 27 SER HA 1 1
20 21250 1 1 27 SER HB2 H -3.473 4.568 -33.249 1.00 . A A . 27 SER HB2 1 1
20 21251 1 1 27 SER HB3 H -2.535 6.058 -33.363 1.00 . A A . 27 SER HB3 1 1
20 21252 1 1 27 SER HG H -5.317 5.691 -33.684 1.00 . A A . 27 SER HG 1 1
20 21253 1 1 27 SER N N -2.400 6.350 -35.863 1.00 . A A . 27 SER N 1 1
20 21254 1 1 27 SER O O -5.243 5.884 -36.151 1.00 . A A . 27 SER O 1 1
20 21255 1 1 27 SER OG O -4.552 6.264 -33.593 1.00 . A A . 27 SER OG 1 1
20 21256 1 1 28 GLY C C -6.289 1.940 -36.817 1.00 . A A . 28 GLY C 1 1
20 21257 1 1 28 GLY CA C -5.869 3.373 -37.079 1.00 . A A . 28 GLY CA 1 1
20 21258 1 1 28 GLY H H -3.963 3.044 -36.216 1.00 . A A . 28 GLY H 1 1
20 21259 1 1 28 GLY HA2 H -6.658 4.034 -36.755 1.00 . A A . 28 GLY HA2 1 1
20 21260 1 1 28 GLY HA3 H -5.717 3.502 -38.141 1.00 . A A . 28 GLY HA3 1 1
20 21261 1 1 28 GLY N N -4.645 3.728 -36.385 1.00 . A A . 28 GLY N 1 1
20 21262 1 1 28 GLY O O -6.321 1.118 -37.731 1.00 . A A . 28 GLY O 1 1
20 21263 1 1 29 GLY C C -8.001 0.280 -34.043 1.00 . A A . 29 GLY C 1 1
20 21264 1 1 29 GLY CA C -7.026 0.296 -35.204 1.00 . A A . 29 GLY CA 1 1
20 21265 1 1 29 GLY H H -6.568 2.337 -34.874 1.00 . A A . 29 GLY H 1 1
20 21266 1 1 29 GLY HA2 H -7.495 -0.165 -36.061 1.00 . A A . 29 GLY HA2 1 1
20 21267 1 1 29 GLY HA3 H -6.152 -0.278 -34.933 1.00 . A A . 29 GLY HA3 1 1
20 21268 1 1 29 GLY N N -6.612 1.640 -35.562 1.00 . A A . 29 GLY N 1 1
20 21269 1 1 29 GLY O O -8.961 -0.490 -34.041 1.00 . A A . 29 GLY O 1 1
20 21270 1 1 30 PHE C C -8.616 2.620 -31.298 1.00 . A A . 30 PHE C 1 1
20 21271 1 1 30 PHE CA C -8.615 1.209 -31.879 1.00 . A A . 30 PHE CA 1 1
20 21272 1 1 30 PHE CB C -8.157 0.208 -30.816 1.00 . A A . 30 PHE CB 1 1
20 21273 1 1 30 PHE CD1 C -10.418 -0.486 -29.977 1.00 . A A . 30 PHE CD1 1 1
20 21274 1 1 30 PHE CD2 C -8.824 0.326 -28.400 1.00 . A A . 30 PHE CD2 1 1
20 21275 1 1 30 PHE CE1 C -11.336 -0.666 -28.960 1.00 . A A . 30 PHE CE1 1 1
20 21276 1 1 30 PHE CE2 C -9.738 0.147 -27.379 1.00 . A A . 30 PHE CE2 1 1
20 21277 1 1 30 PHE CG C -9.153 0.012 -29.709 1.00 . A A . 30 PHE CG 1 1
20 21278 1 1 30 PHE CZ C -10.996 -0.350 -27.659 1.00 . A A . 30 PHE CZ 1 1
20 21279 1 1 30 PHE H H -6.971 1.719 -33.113 1.00 . A A . 30 PHE H 1 1
20 21280 1 1 30 PHE HA H -9.618 0.959 -32.188 1.00 . A A . 30 PHE HA 1 1
20 21281 1 1 30 PHE HB2 H -7.989 -0.750 -31.283 1.00 . A A . 30 PHE HB2 1 1
20 21282 1 1 30 PHE HB3 H -7.235 0.557 -30.377 1.00 . A A . 30 PHE HB3 1 1
20 21283 1 1 30 PHE HD1 H -10.686 -0.734 -30.994 1.00 . A A . 30 PHE HD1 1 1
20 21284 1 1 30 PHE HD2 H -7.840 0.715 -28.180 1.00 . A A . 30 PHE HD2 1 1
20 21285 1 1 30 PHE HE1 H -12.319 -1.056 -29.182 1.00 . A A . 30 PHE HE1 1 1
20 21286 1 1 30 PHE HE2 H -9.469 0.395 -26.363 1.00 . A A . 30 PHE HE2 1 1
20 21287 1 1 30 PHE HZ H -11.712 -0.490 -26.863 1.00 . A A . 30 PHE HZ 1 1
20 21288 1 1 30 PHE N N -7.753 1.130 -33.053 1.00 . A A . 30 PHE N 1 1
20 21289 1 1 30 PHE O O -8.992 2.828 -30.145 1.00 . A A . 30 PHE O 1 1
20 21290 1 1 31 SER C C -8.453 5.920 -32.830 1.00 . A A . 31 SER C 1 1
20 21291 1 1 31 SER CA C -8.137 4.977 -31.672 1.00 . A A . 31 SER CA 1 1
20 21292 1 1 31 SER CB C -6.757 5.302 -31.097 1.00 . A A . 31 SER CB 1 1
20 21293 1 1 31 SER H H -7.903 3.357 -33.015 1.00 . A A . 31 SER H 1 1
20 21294 1 1 31 SER HA H -8.880 5.112 -30.900 1.00 . A A . 31 SER HA 1 1
20 21295 1 1 31 SER HB2 H -6.103 4.455 -31.238 1.00 . A A . 31 SER HB2 1 1
20 21296 1 1 31 SER HB3 H -6.349 6.161 -31.611 1.00 . A A . 31 SER HB3 1 1
20 21297 1 1 31 SER HG H -6.457 6.458 -29.545 1.00 . A A . 31 SER HG 1 1
20 21298 1 1 31 SER N N -8.190 3.586 -32.106 1.00 . A A . 31 SER N 1 1
20 21299 1 1 31 SER O O -9.175 6.904 -32.665 1.00 . A A . 31 SER O 1 1
20 21300 1 1 31 SER OG O -6.837 5.593 -29.713 1.00 . A A . 31 SER OG 1 1
20 21301 1 1 32 LEU C C -7.697 7.873 -34.943 1.00 . A A . 32 LEU C 1 1
20 21302 1 1 32 LEU CA C -8.129 6.431 -35.187 1.00 . A A . 32 LEU CA 1 1
20 21303 1 1 32 LEU CB C -9.604 6.389 -35.591 1.00 . A A . 32 LEU CB 1 1
20 21304 1 1 32 LEU CD1 C -11.793 5.177 -35.741 1.00 . A A . 32 LEU CD1 1 1
20 21305 1 1 32 LEU CD2 C -9.655 3.951 -36.173 1.00 . A A . 32 LEU CD2 1 1
20 21306 1 1 32 LEU CG C -10.323 5.058 -35.369 1.00 . A A . 32 LEU CG 1 1
20 21307 1 1 32 LEU H H -7.340 4.816 -34.070 1.00 . A A . 32 LEU H 1 1
20 21308 1 1 32 LEU HA H -7.533 6.021 -35.989 1.00 . A A . 32 LEU HA 1 1
20 21309 1 1 32 LEU HB2 H -10.123 7.144 -35.021 1.00 . A A . 32 LEU HB2 1 1
20 21310 1 1 32 LEU HB3 H -9.665 6.629 -36.643 1.00 . A A . 32 LEU HB3 1 1
20 21311 1 1 32 LEU HD11 H -11.930 4.870 -36.767 1.00 . A A . 32 LEU HD11 1 1
20 21312 1 1 32 LEU HD12 H -12.111 6.203 -35.627 1.00 . A A . 32 LEU HD12 1 1
20 21313 1 1 32 LEU HD13 H -12.380 4.544 -35.093 1.00 . A A . 32 LEU HD13 1 1
20 21314 1 1 32 LEU HD21 H -10.406 3.257 -36.521 1.00 . A A . 32 LEU HD21 1 1
20 21315 1 1 32 LEU HD22 H -8.946 3.430 -35.547 1.00 . A A . 32 LEU HD22 1 1
20 21316 1 1 32 LEU HD23 H -9.142 4.381 -37.020 1.00 . A A . 32 LEU HD23 1 1
20 21317 1 1 32 LEU HG H -10.264 4.794 -34.322 1.00 . A A . 32 LEU HG 1 1
20 21318 1 1 32 LEU N N -7.906 5.612 -34.001 1.00 . A A . 32 LEU N 1 1
20 21319 1 1 32 LEU O O -8.523 8.787 -34.932 1.00 . A A . 32 LEU O 1 1
20 21320 1 1 33 LYS C C -4.453 9.534 -35.096 1.00 . A A . 33 LYS C 1 1
20 21321 1 1 33 LYS CA C -5.854 9.403 -34.507 1.00 . A A . 33 LYS CA 1 1
20 21322 1 1 33 LYS CB C -5.817 9.697 -33.005 1.00 . A A . 33 LYS CB 1 1
20 21323 1 1 33 LYS CD C -6.988 9.545 -30.788 1.00 . A A . 33 LYS CD 1 1
20 21324 1 1 33 LYS CE C -6.624 10.969 -30.398 1.00 . A A . 33 LYS CE 1 1
20 21325 1 1 33 LYS CG C -7.125 9.398 -32.295 1.00 . A A . 33 LYS CG 1 1
20 21326 1 1 33 LYS H H -5.789 7.303 -34.768 1.00 . A A . 33 LYS H 1 1
20 21327 1 1 33 LYS HA H -6.503 10.118 -34.989 1.00 . A A . 33 LYS HA 1 1
20 21328 1 1 33 LYS HB2 H -5.040 9.098 -32.553 1.00 . A A . 33 LYS HB2 1 1
20 21329 1 1 33 LYS HB3 H -5.583 10.742 -32.861 1.00 . A A . 33 LYS HB3 1 1
20 21330 1 1 33 LYS HD2 H -7.927 9.285 -30.323 1.00 . A A . 33 LYS HD2 1 1
20 21331 1 1 33 LYS HD3 H -6.214 8.876 -30.439 1.00 . A A . 33 LYS HD3 1 1
20 21332 1 1 33 LYS HE2 H -5.653 10.962 -29.926 1.00 . A A . 33 LYS HE2 1 1
20 21333 1 1 33 LYS HE3 H -6.585 11.575 -31.292 1.00 . A A . 33 LYS HE3 1 1
20 21334 1 1 33 LYS HG2 H -7.880 10.086 -32.645 1.00 . A A . 33 LYS HG2 1 1
20 21335 1 1 33 LYS HG3 H -7.426 8.385 -32.523 1.00 . A A . 33 LYS HG3 1 1
20 21336 1 1 33 LYS HZ1 H -7.166 11.756 -28.541 1.00 . A A . 33 LYS HZ1 1 1
20 21337 1 1 33 LYS HZ2 H -8.403 10.894 -29.306 1.00 . A A . 33 LYS HZ2 1 1
20 21338 1 1 33 LYS HZ3 H -7.995 12.445 -29.845 1.00 . A A . 33 LYS HZ3 1 1
20 21339 1 1 33 LYS N N -6.398 8.072 -34.748 1.00 . A A . 33 LYS N 1 1
20 21340 1 1 33 LYS NZ N -7.617 11.558 -29.457 1.00 . A A . 33 LYS NZ 1 1
20 21341 1 1 33 LYS O O -3.891 8.565 -35.604 1.00 . A A . 33 LYS O 1 1
20 21342 1 1 34 ASN C C -2.093 12.401 -35.186 1.00 . A A . 34 ASN C 1 1
20 21343 1 1 34 ASN CA C -2.560 10.994 -35.549 1.00 . A A . 34 ASN CA 1 1
20 21344 1 1 34 ASN CB C -2.544 10.815 -37.068 1.00 . A A . 34 ASN CB 1 1
20 21345 1 1 34 ASN CG C -3.683 11.548 -37.749 1.00 . A A . 34 ASN CG 1 1
20 21346 1 1 34 ASN H H -4.394 11.471 -34.606 1.00 . A A . 34 ASN H 1 1
20 21347 1 1 34 ASN HA H -1.885 10.278 -35.104 1.00 . A A . 34 ASN HA 1 1
20 21348 1 1 34 ASN HB2 H -1.612 11.196 -37.460 1.00 . A A . 34 ASN HB2 1 1
20 21349 1 1 34 ASN HB3 H -2.625 9.764 -37.302 1.00 . A A . 34 ASN HB3 1 1
20 21350 1 1 34 ASN HD21 H -4.351 9.842 -38.523 1.00 . A A . 34 ASN HD21 1 1
20 21351 1 1 34 ASN HD22 H -5.262 11.256 -38.922 1.00 . A A . 34 ASN HD22 1 1
20 21352 1 1 34 ASN N N -3.895 10.738 -35.023 1.00 . A A . 34 ASN N 1 1
20 21353 1 1 34 ASN ND2 N -4.516 10.807 -38.470 1.00 . A A . 34 ASN ND2 1 1
20 21354 1 1 34 ASN O O -2.899 13.261 -34.830 1.00 . A A . 34 ASN O 1 1
20 21355 1 1 34 ASN OD1 O -3.813 12.766 -37.627 1.00 . A A . 34 ASN OD1 1 1
20 21356 1 1 35 ASP C C 0.481 14.529 -36.184 1.00 . A A . 35 ASP C 1 1
20 21357 1 1 35 ASP CA C -0.214 13.931 -34.964 1.00 . A A . 35 ASP CA 1 1
20 21358 1 1 35 ASP CB C 0.778 13.807 -33.806 1.00 . A A . 35 ASP CB 1 1
20 21359 1 1 35 ASP CG C 0.799 15.043 -32.928 1.00 . A A . 35 ASP CG 1 1
20 21360 1 1 35 ASP H H -0.196 11.902 -35.570 1.00 . A A . 35 ASP H 1 1
20 21361 1 1 35 ASP HA H -1.019 14.585 -34.668 1.00 . A A . 35 ASP HA 1 1
20 21362 1 1 35 ASP HB2 H 0.505 12.959 -33.196 1.00 . A A . 35 ASP HB2 1 1
20 21363 1 1 35 ASP HB3 H 1.770 13.654 -34.205 1.00 . A A . 35 ASP HB3 1 1
20 21364 1 1 35 ASP N N -0.788 12.628 -35.280 1.00 . A A . 35 ASP N 1 1
20 21365 1 1 35 ASP O O 1.382 13.918 -36.760 1.00 . A A . 35 ASP O 1 1
20 21366 1 1 35 ASP OD1 O -0.281 15.627 -32.699 1.00 . A A . 35 ASP OD1 1 1
20 21367 1 1 35 ASP OD2 O 1.895 15.424 -32.467 1.00 . A A . 35 ASP OD2 1 1
20 21368 1 1 36 CYS C C 2.152 16.507 -37.591 1.00 . A A . 36 CYS C 1 1
20 21369 1 1 36 CYS CA C 0.635 16.407 -37.724 1.00 . A A . 36 CYS CA 1 1
20 21370 1 1 36 CYS CB C 0.032 17.805 -37.872 1.00 . A A . 36 CYS CB 1 1
20 21371 1 1 36 CYS H H -0.666 16.163 -36.072 1.00 . A A . 36 CYS H 1 1
20 21372 1 1 36 CYS HA H 0.401 15.828 -38.604 1.00 . A A . 36 CYS HA 1 1
20 21373 1 1 36 CYS HB2 H -0.642 17.988 -37.048 1.00 . A A . 36 CYS HB2 1 1
20 21374 1 1 36 CYS HB3 H 0.827 18.536 -37.849 1.00 . A A . 36 CYS HB3 1 1
20 21375 1 1 36 CYS N N 0.056 15.726 -36.572 1.00 . A A . 36 CYS N 1 1
20 21376 1 1 36 CYS O O 2.727 16.076 -36.592 1.00 . A A . 36 CYS O 1 1
20 21377 1 1 36 CYS SG S -0.904 18.052 -39.416 1.00 . A A . 36 CYS SG 1 1
20 21378 1 1 37 TRP C C 4.633 18.686 -38.346 1.00 . A A . 37 TRP C 1 1
20 21379 1 1 37 TRP CA C 4.243 17.234 -38.601 1.00 . A A . 37 TRP CA 1 1
20 21380 1 1 37 TRP CB C 4.831 16.761 -39.931 1.00 . A A . 37 TRP CB 1 1
20 21381 1 1 37 TRP CD1 C 3.330 15.982 -41.857 1.00 . A A . 37 TRP CD1 1 1
20 21382 1 1 37 TRP CD2 C 3.448 18.207 -41.624 1.00 . A A . 37 TRP CD2 1 1
20 21383 1 1 37 TRP CE2 C 2.599 17.913 -42.709 1.00 . A A . 37 TRP CE2 1 1
20 21384 1 1 37 TRP CE3 C 3.673 19.544 -41.287 1.00 . A A . 37 TRP CE3 1 1
20 21385 1 1 37 TRP CG C 3.905 16.958 -41.093 1.00 . A A . 37 TRP CG 1 1
20 21386 1 1 37 TRP CH2 C 2.215 20.210 -43.105 1.00 . A A . 37 TRP CH2 1 1
20 21387 1 1 37 TRP CZ2 C 1.977 18.909 -43.457 1.00 . A A . 37 TRP CZ2 1 1
20 21388 1 1 37 TRP CZ3 C 3.055 20.531 -42.031 1.00 . A A . 37 TRP CZ3 1 1
20 21389 1 1 37 TRP H H 2.278 17.402 -39.374 1.00 . A A . 37 TRP H 1 1
20 21390 1 1 37 TRP HA H 4.639 16.622 -37.804 1.00 . A A . 37 TRP HA 1 1
20 21391 1 1 37 TRP HB2 H 5.738 17.310 -40.132 1.00 . A A . 37 TRP HB2 1 1
20 21392 1 1 37 TRP HB3 H 5.059 15.708 -39.860 1.00 . A A . 37 TRP HB3 1 1
20 21393 1 1 37 TRP HD1 H 3.482 14.924 -41.708 1.00 . A A . 37 TRP HD1 1 1
20 21394 1 1 37 TRP HE1 H 2.027 16.058 -43.503 1.00 . A A . 37 TRP HE1 1 1
20 21395 1 1 37 TRP HE3 H 4.317 19.812 -40.463 1.00 . A A . 37 TRP HE3 1 1
20 21396 1 1 37 TRP HH2 H 1.754 21.013 -43.659 1.00 . A A . 37 TRP HH2 1 1
20 21397 1 1 37 TRP HZ2 H 1.326 18.677 -44.288 1.00 . A A . 37 TRP HZ2 1 1
20 21398 1 1 37 TRP HZ3 H 3.217 21.571 -41.786 1.00 . A A . 37 TRP HZ3 1 1
20 21399 1 1 37 TRP N N 2.792 17.078 -38.604 1.00 . A A . 37 TRP N 1 1
20 21400 1 1 37 TRP NE1 N 2.544 16.550 -42.831 1.00 . A A . 37 TRP NE1 1 1
20 21401 1 1 37 TRP O O 3.775 19.539 -38.114 1.00 . A A . 37 TRP O 1 1
20 21402 1 1 38 CYS C C 6.369 21.139 -39.445 1.00 . A A . 38 CYS C 1 1
20 21403 1 1 38 CYS CA C 6.436 20.311 -38.165 1.00 . A A . 38 CYS CA 1 1
20 21404 1 1 38 CYS CB C 7.877 20.261 -37.652 1.00 . A A . 38 CYS CB 1 1
20 21405 1 1 38 CYS H H 6.568 18.240 -38.580 1.00 . A A . 38 CYS H 1 1
20 21406 1 1 38 CYS HA H 5.813 20.777 -37.417 1.00 . A A . 38 CYS HA 1 1
20 21407 1 1 38 CYS HB2 H 8.244 21.270 -37.534 1.00 . A A . 38 CYS HB2 1 1
20 21408 1 1 38 CYS HB3 H 7.892 19.763 -36.694 1.00 . A A . 38 CYS HB3 1 1
20 21409 1 1 38 CYS N N 5.932 18.962 -38.391 1.00 . A A . 38 CYS N 1 1
20 21410 1 1 38 CYS O O 6.447 20.601 -40.550 1.00 . A A . 38 CYS O 1 1
20 21411 1 1 38 CYS SG S 9.028 19.379 -38.755 1.00 . A A . 38 CYS SG 1 1
20 21412 1 1 39 CYS C C 7.462 23.371 -41.201 1.00 . A A . 39 CYS C 1 1
20 21413 1 1 39 CYS CA C 6.144 23.353 -40.431 1.00 . A A . 39 CYS CA 1 1
20 21414 1 1 39 CYS CB C 5.794 24.768 -39.965 1.00 . A A . 39 CYS CB 1 1
20 21415 1 1 39 CYS H H 6.166 22.820 -38.382 1.00 . A A . 39 CYS H 1 1
20 21416 1 1 39 CYS HA H 5.364 22.995 -41.084 1.00 . A A . 39 CYS HA 1 1
20 21417 1 1 39 CYS HB2 H 6.394 25.013 -39.101 1.00 . A A . 39 CYS HB2 1 1
20 21418 1 1 39 CYS HB3 H 6.014 25.465 -40.760 1.00 . A A . 39 CYS HB3 1 1
20 21419 1 1 39 CYS N N 6.223 22.450 -39.289 1.00 . A A . 39 CYS N 1 1
20 21420 1 1 39 CYS O O 8.386 22.619 -40.890 1.00 . A A . 39 CYS O 1 1
20 21421 1 1 39 CYS SG S 4.045 24.987 -39.504 1.00 . A A . 39 CYS SG 1 1
20 21422 1 1 40 LEU C C 9.984 24.491 -42.147 1.00 . A A . 40 LEU C 1 1
20 21423 1 1 40 LEU CA C 8.743 24.351 -43.024 1.00 . A A . 40 LEU CA 1 1
20 21424 1 1 40 LEU CB C 8.631 25.552 -43.964 1.00 . A A . 40 LEU CB 1 1
20 21425 1 1 40 LEU CD1 C 8.178 26.113 -46.365 1.00 . A A . 40 LEU CD1 1 1
20 21426 1 1 40 LEU CD2 C 10.519 25.665 -45.609 1.00 . A A . 40 LEU CD2 1 1
20 21427 1 1 40 LEU CG C 9.052 25.311 -45.414 1.00 . A A . 40 LEU CG 1 1
20 21428 1 1 40 LEU H H 6.771 24.807 -42.408 1.00 . A A . 40 LEU H 1 1
20 21429 1 1 40 LEU HA H 8.833 23.450 -43.612 1.00 . A A . 40 LEU HA 1 1
20 21430 1 1 40 LEU HB2 H 7.601 25.873 -43.968 1.00 . A A . 40 LEU HB2 1 1
20 21431 1 1 40 LEU HB3 H 9.251 26.343 -43.565 1.00 . A A . 40 LEU HB3 1 1
20 21432 1 1 40 LEU HD11 H 7.987 25.533 -47.255 1.00 . A A . 40 LEU HD11 1 1
20 21433 1 1 40 LEU HD12 H 8.683 27.029 -46.633 1.00 . A A . 40 LEU HD12 1 1
20 21434 1 1 40 LEU HD13 H 7.241 26.349 -45.880 1.00 . A A . 40 LEU HD13 1 1
20 21435 1 1 40 LEU HD21 H 11.137 24.876 -45.206 1.00 . A A . 40 LEU HD21 1 1
20 21436 1 1 40 LEU HD22 H 10.738 26.590 -45.095 1.00 . A A . 40 LEU HD22 1 1
20 21437 1 1 40 LEU HD23 H 10.725 25.781 -46.663 1.00 . A A . 40 LEU HD23 1 1
20 21438 1 1 40 LEU HG H 8.926 24.263 -45.649 1.00 . A A . 40 LEU HG 1 1
20 21439 1 1 40 LEU N N 7.540 24.234 -42.208 1.00 . A A . 40 LEU N 1 1
20 21440 1 1 40 LEU O O 10.861 23.628 -42.153 1.00 . A A . 40 LEU O 1 1
20 21441 1 1 41 ARG C C 10.806 26.833 -39.417 1.00 . A A . 41 ARG C 1 1
20 21442 1 1 41 ARG CA C 11.181 25.836 -40.509 1.00 . A A . 41 ARG CA 1 1
20 21443 1 1 41 ARG CB C 12.371 26.365 -41.311 1.00 . A A . 41 ARG CB 1 1
20 21444 1 1 41 ARG CD C 12.947 28.778 -40.907 1.00 . A A . 41 ARG CD 1 1
20 21445 1 1 41 ARG CG C 12.195 27.796 -41.791 1.00 . A A . 41 ARG CG 1 1
20 21446 1 1 41 ARG CZ C 15.240 29.636 -40.680 1.00 . A A . 41 ARG CZ 1 1
20 21447 1 1 41 ARG H H 9.318 26.235 -41.431 1.00 . A A . 41 ARG H 1 1
20 21448 1 1 41 ARG HA H 11.456 24.900 -40.047 1.00 . A A . 41 ARG HA 1 1
20 21449 1 1 41 ARG HB2 H 13.255 26.324 -40.691 1.00 . A A . 41 ARG HB2 1 1
20 21450 1 1 41 ARG HB3 H 12.518 25.734 -42.174 1.00 . A A . 41 ARG HB3 1 1
20 21451 1 1 41 ARG HD2 H 12.402 29.710 -40.881 1.00 . A A . 41 ARG HD2 1 1
20 21452 1 1 41 ARG HD3 H 13.007 28.369 -39.909 1.00 . A A . 41 ARG HD3 1 1
20 21453 1 1 41 ARG HE H 14.514 28.739 -42.307 1.00 . A A . 41 ARG HE 1 1
20 21454 1 1 41 ARG HG2 H 12.572 27.877 -42.800 1.00 . A A . 41 ARG HG2 1 1
20 21455 1 1 41 ARG HG3 H 11.144 28.044 -41.777 1.00 . A A . 41 ARG HG3 1 1
20 21456 1 1 41 ARG HH11 H 14.070 29.896 -39.054 1.00 . A A . 41 ARG HH11 1 1
20 21457 1 1 41 ARG HH12 H 15.689 30.496 -38.907 1.00 . A A . 41 ARG HH12 1 1
20 21458 1 1 41 ARG HH21 H 16.648 29.525 -42.126 1.00 . A A . 41 ARG HH21 1 1
20 21459 1 1 41 ARG HH22 H 17.154 30.285 -40.656 1.00 . A A . 41 ARG HH22 1 1
20 21460 1 1 41 ARG N N 10.048 25.584 -41.392 1.00 . A A . 41 ARG N 1 1
20 21461 1 1 41 ARG NE N 14.299 29.033 -41.398 1.00 . A A . 41 ARG NE 1 1
20 21462 1 1 41 ARG NH1 N 14.978 30.043 -39.446 1.00 . A A . 41 ARG NH1 1 1
20 21463 1 1 41 ARG NH2 N 16.446 29.831 -41.196 1.00 . A A . 41 ARG NH2 1 1
20 21464 1 1 41 ARG O O 10.202 27.872 -39.689 1.00 . A A . 41 ARG O 1 1
20 21465 1 1 42 LEU C C 11.978 27.308 -36.000 1.00 . A A . 42 LEU C 1 1
20 21466 1 1 42 LEU CA C 10.869 27.377 -37.045 1.00 . A A . 42 LEU CA 1 1
20 21467 1 1 42 LEU CB C 9.533 26.982 -36.413 1.00 . A A . 42 LEU CB 1 1
20 21468 1 1 42 LEU CD1 C 8.856 25.151 -34.841 1.00 . A A . 42 LEU CD1 1 1
20 21469 1 1 42 LEU CD2 C 8.223 25.018 -37.258 1.00 . A A . 42 LEU CD2 1 1
20 21470 1 1 42 LEU CG C 9.279 25.482 -36.264 1.00 . A A . 42 LEU CG 1 1
20 21471 1 1 42 LEU H H 11.646 25.670 -38.025 1.00 . A A . 42 LEU H 1 1
20 21472 1 1 42 LEU HA H 10.799 28.391 -37.412 1.00 . A A . 42 LEU HA 1 1
20 21473 1 1 42 LEU HB2 H 9.489 27.424 -35.430 1.00 . A A . 42 LEU HB2 1 1
20 21474 1 1 42 LEU HB3 H 8.744 27.393 -37.027 1.00 . A A . 42 LEU HB3 1 1
20 21475 1 1 42 LEU HD11 H 7.779 25.178 -34.770 1.00 . A A . 42 LEU HD11 1 1
20 21476 1 1 42 LEU HD12 H 9.280 25.875 -34.162 1.00 . A A . 42 LEU HD12 1 1
20 21477 1 1 42 LEU HD13 H 9.210 24.164 -34.581 1.00 . A A . 42 LEU HD13 1 1
20 21478 1 1 42 LEU HD21 H 8.447 24.010 -37.575 1.00 . A A . 42 LEU HD21 1 1
20 21479 1 1 42 LEU HD22 H 8.224 25.674 -38.116 1.00 . A A . 42 LEU HD22 1 1
20 21480 1 1 42 LEU HD23 H 7.252 25.041 -36.787 1.00 . A A . 42 LEU HD23 1 1
20 21481 1 1 42 LEU HG H 10.194 24.945 -36.473 1.00 . A A . 42 LEU HG 1 1
20 21482 1 1 42 LEU N N 11.167 26.511 -38.180 1.00 . A A . 42 LEU N 1 1
20 21483 1 1 42 LEU O O 12.541 26.243 -35.746 1.00 . A A . 42 LEU O 1 1
20 21484 1 1 43 LYS C C 12.717 28.530 -32.978 1.00 . A A . 43 LYS C 1 1
20 21485 1 1 43 LYS CA C 13.327 28.521 -34.376 1.00 . A A . 43 LYS CA 1 1
20 21486 1 1 43 LYS CB C 14.185 29.772 -34.579 1.00 . A A . 43 LYS CB 1 1
20 21487 1 1 43 LYS CD C 13.971 31.400 -32.677 1.00 . A A . 43 LYS CD 1 1
20 21488 1 1 43 LYS CE C 13.727 32.868 -32.365 1.00 . A A . 43 LYS CE 1 1
20 21489 1 1 43 LYS CG C 13.524 31.048 -34.087 1.00 . A A . 43 LYS CG 1 1
20 21490 1 1 43 LYS H H 11.803 29.267 -35.642 1.00 . A A . 43 LYS H 1 1
20 21491 1 1 43 LYS HA H 13.951 27.646 -34.478 1.00 . A A . 43 LYS HA 1 1
20 21492 1 1 43 LYS HB2 H 15.116 29.645 -34.047 1.00 . A A . 43 LYS HB2 1 1
20 21493 1 1 43 LYS HB3 H 14.395 29.883 -35.633 1.00 . A A . 43 LYS HB3 1 1
20 21494 1 1 43 LYS HD2 H 13.417 30.797 -31.973 1.00 . A A . 43 LYS HD2 1 1
20 21495 1 1 43 LYS HD3 H 15.027 31.190 -32.581 1.00 . A A . 43 LYS HD3 1 1
20 21496 1 1 43 LYS HE2 H 12.844 33.193 -32.893 1.00 . A A . 43 LYS HE2 1 1
20 21497 1 1 43 LYS HE3 H 13.571 32.975 -31.302 1.00 . A A . 43 LYS HE3 1 1
20 21498 1 1 43 LYS HG2 H 13.790 31.859 -34.749 1.00 . A A . 43 LYS HG2 1 1
20 21499 1 1 43 LYS HG3 H 12.452 30.913 -34.092 1.00 . A A . 43 LYS HG3 1 1
20 21500 1 1 43 LYS HZ1 H 15.095 34.410 -32.027 1.00 . A A . 43 LYS HZ1 1 1
20 21501 1 1 43 LYS HZ2 H 14.647 34.235 -33.649 1.00 . A A . 43 LYS HZ2 1 1
20 21502 1 1 43 LYS HZ3 H 15.717 33.131 -32.943 1.00 . A A . 43 LYS HZ3 1 1
20 21503 1 1 43 LYS N N 12.287 28.451 -35.397 1.00 . A A . 43 LYS N 1 1
20 21504 1 1 43 LYS NZ N 14.877 33.721 -32.775 1.00 . A A . 43 LYS NZ 1 1
20 21505 1 1 43 LYS O O 13.359 28.128 -32.007 1.00 . A A . 43 LYS O 1 1
20 21506 1 1 44 THR C C 9.522 28.186 -31.619 1.00 . A A . 44 THR C 1 1
20 21507 1 1 44 THR CA C 10.777 29.051 -31.604 1.00 . A A . 44 THR CA 1 1
20 21508 1 1 44 THR CB C 10.387 30.497 -31.245 1.00 . A A . 44 THR CB 1 1
20 21509 1 1 44 THR CG2 C 9.481 31.093 -32.312 1.00 . A A . 44 THR CG2 1 1
20 21510 1 1 44 THR H H 11.015 29.296 -33.693 1.00 . A A . 44 THR H 1 1
20 21511 1 1 44 THR HA H 11.448 28.681 -30.841 1.00 . A A . 44 THR HA 1 1
20 21512 1 1 44 THR HB H 11.287 31.092 -31.184 1.00 . A A . 44 THR HB 1 1
20 21513 1 1 44 THR HG1 H 9.169 31.309 -29.923 1.00 . A A . 44 THR HG1 1 1
20 21514 1 1 44 THR HG21 H 9.899 30.899 -33.289 1.00 . A A . 44 THR HG21 1 1
20 21515 1 1 44 THR HG22 H 9.401 32.160 -32.161 1.00 . A A . 44 THR HG22 1 1
20 21516 1 1 44 THR HG23 H 8.502 30.645 -32.244 1.00 . A A . 44 THR HG23 1 1
20 21517 1 1 44 THR N N 11.473 28.990 -32.883 1.00 . A A . 44 THR N 1 1
20 21518 1 1 44 THR O O 9.228 27.482 -30.653 1.00 . A A . 44 THR O 1 1
20 21519 1 1 44 THR OG1 O 9.721 30.525 -29.977 1.00 . A A . 44 THR OG1 1 1
20 21520 1 1 45 LYS C C 6.875 27.765 -34.196 1.00 . A A . 45 LYS C 1 1
20 21521 1 1 45 LYS CA C 7.559 27.465 -32.865 1.00 . A A . 45 LYS CA 1 1
20 21522 1 1 45 LYS CB C 6.602 27.763 -31.709 1.00 . A A . 45 LYS CB 1 1
20 21523 1 1 45 LYS CD C 4.280 27.577 -30.769 1.00 . A A . 45 LYS CD 1 1
20 21524 1 1 45 LYS CE C 4.689 26.752 -29.558 1.00 . A A . 45 LYS CE 1 1
20 21525 1 1 45 LYS CG C 5.179 27.297 -31.962 1.00 . A A . 45 LYS CG 1 1
20 21526 1 1 45 LYS H H 9.069 28.825 -33.459 1.00 . A A . 45 LYS H 1 1
20 21527 1 1 45 LYS HA H 7.826 26.419 -32.840 1.00 . A A . 45 LYS HA 1 1
20 21528 1 1 45 LYS HB2 H 6.967 27.271 -30.820 1.00 . A A . 45 LYS HB2 1 1
20 21529 1 1 45 LYS HB3 H 6.584 28.830 -31.539 1.00 . A A . 45 LYS HB3 1 1
20 21530 1 1 45 LYS HD2 H 4.347 28.624 -30.516 1.00 . A A . 45 LYS HD2 1 1
20 21531 1 1 45 LYS HD3 H 3.260 27.333 -31.033 1.00 . A A . 45 LYS HD3 1 1
20 21532 1 1 45 LYS HE2 H 4.966 25.763 -29.889 1.00 . A A . 45 LYS HE2 1 1
20 21533 1 1 45 LYS HE3 H 5.538 27.225 -29.087 1.00 . A A . 45 LYS HE3 1 1
20 21534 1 1 45 LYS HG2 H 4.787 27.817 -32.824 1.00 . A A . 45 LYS HG2 1 1
20 21535 1 1 45 LYS HG3 H 5.186 26.234 -32.154 1.00 . A A . 45 LYS HG3 1 1
20 21536 1 1 45 LYS HZ1 H 3.557 27.487 -27.964 1.00 . A A . 45 LYS HZ1 1 1
20 21537 1 1 45 LYS HZ2 H 3.730 25.805 -27.962 1.00 . A A . 45 LYS HZ2 1 1
20 21538 1 1 45 LYS HZ3 H 2.672 26.545 -29.055 1.00 . A A . 45 LYS HZ3 1 1
20 21539 1 1 45 LYS N N 8.783 28.244 -32.722 1.00 . A A . 45 LYS N 1 1
20 21540 1 1 45 LYS NZ N 3.584 26.639 -28.566 1.00 . A A . 45 LYS NZ 1 1
20 21541 1 1 45 LYS O O 6.248 26.890 -34.792 1.00 . A A . 45 LYS O 1 1
20 21542 1 1 46 GLN C C 7.383 30.230 -36.752 1.00 . A A . 46 GLN C 1 1
20 21543 1 1 46 GLN CA C 6.398 29.420 -35.915 1.00 . A A . 46 GLN CA 1 1
20 21544 1 1 46 GLN CB C 5.135 30.242 -35.653 1.00 . A A . 46 GLN CB 1 1
20 21545 1 1 46 GLN CD C 4.996 32.758 -35.460 1.00 . A A . 46 GLN CD 1 1
20 21546 1 1 46 GLN CG C 5.374 31.460 -34.774 1.00 . A A . 46 GLN CG 1 1
20 21547 1 1 46 GLN H H 7.516 29.658 -34.134 1.00 . A A . 46 GLN H 1 1
20 21548 1 1 46 GLN HA H 6.129 28.529 -36.462 1.00 . A A . 46 GLN HA 1 1
20 21549 1 1 46 GLN HB2 H 4.737 30.579 -36.598 1.00 . A A . 46 GLN HB2 1 1
20 21550 1 1 46 GLN HB3 H 4.405 29.613 -35.167 1.00 . A A . 46 GLN HB3 1 1
20 21551 1 1 46 GLN HE21 H 5.984 32.210 -37.096 1.00 . A A . 46 GLN HE21 1 1
20 21552 1 1 46 GLN HE22 H 5.213 33.754 -37.167 1.00 . A A . 46 GLN HE22 1 1
20 21553 1 1 46 GLN HG2 H 4.784 31.361 -33.876 1.00 . A A . 46 GLN HG2 1 1
20 21554 1 1 46 GLN HG3 H 6.421 31.499 -34.513 1.00 . A A . 46 GLN HG3 1 1
20 21555 1 1 46 GLN N N 7.003 29.006 -34.655 1.00 . A A . 46 GLN N 1 1
20 21556 1 1 46 GLN NE2 N 5.443 32.925 -36.700 1.00 . A A . 46 GLN NE2 1 1
20 21557 1 1 46 GLN O O 8.315 30.832 -36.220 1.00 . A A . 46 GLN O 1 1
20 21558 1 1 46 GLN OE1 O 4.309 33.601 -34.883 1.00 . A A . 46 GLN OE1 1 1
20 21559 1 1 47 ALA C C 7.580 30.816 -40.419 1.00 . A A . 47 ALA C 1 1
20 21560 1 1 47 ALA CA C 8.036 30.978 -38.973 1.00 . A A . 47 ALA CA 1 1
20 21561 1 1 47 ALA CB C 9.478 30.517 -38.818 1.00 . A A . 47 ALA CB 1 1
20 21562 1 1 47 ALA H H 6.409 29.741 -38.427 1.00 . A A . 47 ALA H 1 1
20 21563 1 1 47 ALA HA H 7.988 32.024 -38.706 1.00 . A A . 47 ALA HA 1 1
20 21564 1 1 47 ALA HB1 H 9.929 30.413 -39.794 1.00 . A A . 47 ALA HB1 1 1
20 21565 1 1 47 ALA HB2 H 10.029 31.246 -38.242 1.00 . A A . 47 ALA HB2 1 1
20 21566 1 1 47 ALA HB3 H 9.498 29.565 -38.308 1.00 . A A . 47 ALA HB3 1 1
20 21567 1 1 47 ALA N N 7.169 30.240 -38.063 1.00 . A A . 47 ALA N 1 1
20 21568 1 1 47 ALA O O 6.962 31.715 -40.989 1.00 . A A . 47 ALA O 1 1
20 21569 1 1 48 ARG C C 6.636 28.140 -42.471 1.00 . A A . 48 ARG C 1 1
20 21570 1 1 48 ARG CA C 7.512 29.386 -42.387 1.00 . A A . 48 ARG CA 1 1
20 21571 1 1 48 ARG CB C 8.761 29.203 -43.252 1.00 . A A . 48 ARG CB 1 1
20 21572 1 1 48 ARG CD C 10.851 30.230 -44.198 1.00 . A A . 48 ARG CD 1 1
20 21573 1 1 48 ARG CG C 9.724 30.377 -43.187 1.00 . A A . 48 ARG CG 1 1
20 21574 1 1 48 ARG CZ C 11.351 31.038 -46.465 1.00 . A A . 48 ARG CZ 1 1
20 21575 1 1 48 ARG H H 8.383 28.986 -40.500 1.00 . A A . 48 ARG H 1 1
20 21576 1 1 48 ARG HA H 6.951 30.232 -42.755 1.00 . A A . 48 ARG HA 1 1
20 21577 1 1 48 ARG HB2 H 9.285 28.317 -42.925 1.00 . A A . 48 ARG HB2 1 1
20 21578 1 1 48 ARG HB3 H 8.456 29.073 -44.280 1.00 . A A . 48 ARG HB3 1 1
20 21579 1 1 48 ARG HD2 H 11.709 30.781 -43.843 1.00 . A A . 48 ARG HD2 1 1
20 21580 1 1 48 ARG HD3 H 11.105 29.184 -44.284 1.00 . A A . 48 ARG HD3 1 1
20 21581 1 1 48 ARG HE H 9.519 30.859 -45.698 1.00 . A A . 48 ARG HE 1 1
20 21582 1 1 48 ARG HG2 H 9.183 31.288 -43.397 1.00 . A A . 48 ARG HG2 1 1
20 21583 1 1 48 ARG HG3 H 10.147 30.428 -42.194 1.00 . A A . 48 ARG HG3 1 1
20 21584 1 1 48 ARG HH11 H 12.969 30.538 -45.364 1.00 . A A . 48 ARG HH11 1 1
20 21585 1 1 48 ARG HH12 H 13.308 31.109 -46.964 1.00 . A A . 48 ARG HH12 1 1
20 21586 1 1 48 ARG HH21 H 9.952 31.612 -47.807 1.00 . A A . 48 ARG HH21 1 1
20 21587 1 1 48 ARG HH22 H 11.592 31.720 -48.353 1.00 . A A . 48 ARG HH22 1 1
20 21588 1 1 48 ARG N N 7.889 29.665 -41.007 1.00 . A A . 48 ARG N 1 1
20 21589 1 1 48 ARG NE N 10.474 30.737 -45.514 1.00 . A A . 48 ARG NE 1 1
20 21590 1 1 48 ARG NH1 N 12.650 30.883 -46.246 1.00 . A A . 48 ARG NH1 1 1
20 21591 1 1 48 ARG NH2 N 10.930 31.494 -47.638 1.00 . A A . 48 ARG NH2 1 1
20 21592 1 1 48 ARG O O 7.048 27.050 -42.072 1.00 . A A . 48 ARG O 1 1
20 21593 1 1 49 CYS C C 3.475 27.475 -44.233 1.00 . A A . 49 CYS C 1 1
20 21594 1 1 49 CYS CA C 4.489 27.199 -43.126 1.00 . A A . 49 CYS CA 1 1
20 21595 1 1 49 CYS CB C 3.762 26.953 -41.803 1.00 . A A . 49 CYS CB 1 1
20 21596 1 1 49 CYS H H 5.153 29.202 -43.291 1.00 . A A . 49 CYS H 1 1
20 21597 1 1 49 CYS HA H 5.055 26.317 -43.385 1.00 . A A . 49 CYS HA 1 1
20 21598 1 1 49 CYS HB2 H 4.385 27.295 -40.989 1.00 . A A . 49 CYS HB2 1 1
20 21599 1 1 49 CYS HB3 H 2.837 27.512 -41.799 1.00 . A A . 49 CYS HB3 1 1
20 21600 1 1 49 CYS N N 5.425 28.309 -42.991 1.00 . A A . 49 CYS N 1 1
20 21601 1 1 49 CYS O O 3.389 28.590 -44.746 1.00 . A A . 49 CYS O 1 1
20 21602 1 1 49 CYS SG S 3.355 25.205 -41.491 1.00 . A A . 49 CYS SG 1 1
20 21603 1 1 50 TRP C C 0.315 26.240 -45.105 1.00 . A A . 50 TRP C 1 1
20 21604 1 1 50 TRP CA C 1.701 26.583 -45.640 1.00 . A A . 50 TRP CA 1 1
20 21605 1 1 50 TRP CB C 2.043 25.677 -46.824 1.00 . A A . 50 TRP CB 1 1
20 21606 1 1 50 TRP CD1 C 1.520 23.180 -46.582 1.00 . A A . 50 TRP CD1 1 1
20 21607 1 1 50 TRP CD2 C 3.531 23.779 -45.800 1.00 . A A . 50 TRP CD2 1 1
20 21608 1 1 50 TRP CE2 C 3.369 22.393 -45.608 1.00 . A A . 50 TRP CE2 1 1
20 21609 1 1 50 TRP CE3 C 4.722 24.382 -45.386 1.00 . A A . 50 TRP CE3 1 1
20 21610 1 1 50 TRP CG C 2.337 24.263 -46.424 1.00 . A A . 50 TRP CG 1 1
20 21611 1 1 50 TRP CH2 C 5.509 22.219 -44.623 1.00 . A A . 50 TRP CH2 1 1
20 21612 1 1 50 TRP CZ2 C 4.353 21.603 -45.020 1.00 . A A . 50 TRP CZ2 1 1
20 21613 1 1 50 TRP CZ3 C 5.698 23.596 -44.801 1.00 . A A . 50 TRP CZ3 1 1
20 21614 1 1 50 TRP H H 2.825 25.586 -44.148 1.00 . A A . 50 TRP H 1 1
20 21615 1 1 50 TRP HA H 1.702 27.610 -45.972 1.00 . A A . 50 TRP HA 1 1
20 21616 1 1 50 TRP HB2 H 1.210 25.663 -47.511 1.00 . A A . 50 TRP HB2 1 1
20 21617 1 1 50 TRP HB3 H 2.914 26.070 -47.328 1.00 . A A . 50 TRP HB3 1 1
20 21618 1 1 50 TRP HD1 H 0.537 23.220 -47.026 1.00 . A A . 50 TRP HD1 1 1
20 21619 1 1 50 TRP HE1 H 1.750 21.150 -46.093 1.00 . A A . 50 TRP HE1 1 1
20 21620 1 1 50 TRP HE3 H 4.886 25.441 -45.514 1.00 . A A . 50 TRP HE3 1 1
20 21621 1 1 50 TRP HH2 H 6.298 21.645 -44.162 1.00 . A A . 50 TRP HH2 1 1
20 21622 1 1 50 TRP HZ2 H 4.223 20.540 -44.876 1.00 . A A . 50 TRP HZ2 1 1
20 21623 1 1 50 TRP HZ3 H 6.624 24.044 -44.474 1.00 . A A . 50 TRP HZ3 1 1
20 21624 1 1 50 TRP N N 2.710 26.451 -44.594 1.00 . A A . 50 TRP N 1 1
20 21625 1 1 50 TRP NE1 N 2.134 22.052 -46.093 1.00 . A A . 50 TRP NE1 1 1
20 21626 1 1 50 TRP O O 0.109 25.174 -44.524 1.00 . A A . 50 TRP O 1 1
20 21627 1 1 51 LYS C C -2.706 25.886 -45.689 1.00 . A A . 51 LYS C 1 1
20 21628 1 1 51 LYS CA C -2.001 26.942 -44.844 1.00 . A A . 51 LYS CA 1 1
20 21629 1 1 51 LYS CB C -2.783 28.257 -44.896 1.00 . A A . 51 LYS CB 1 1
20 21630 1 1 51 LYS CD C -2.626 29.074 -42.526 1.00 . A A . 51 LYS CD 1 1
20 21631 1 1 51 LYS CE C -2.546 30.593 -42.532 1.00 . A A . 51 LYS CE 1 1
20 21632 1 1 51 LYS CG C -3.548 28.561 -43.620 1.00 . A A . 51 LYS CG 1 1
20 21633 1 1 51 LYS H H -0.407 27.980 -45.774 1.00 . A A . 51 LYS H 1 1
20 21634 1 1 51 LYS HA H -1.959 26.599 -43.822 1.00 . A A . 51 LYS HA 1 1
20 21635 1 1 51 LYS HB2 H -2.091 29.066 -45.078 1.00 . A A . 51 LYS HB2 1 1
20 21636 1 1 51 LYS HB3 H -3.490 28.210 -45.712 1.00 . A A . 51 LYS HB3 1 1
20 21637 1 1 51 LYS HD2 H -3.003 28.749 -41.567 1.00 . A A . 51 LYS HD2 1 1
20 21638 1 1 51 LYS HD3 H -1.636 28.669 -42.682 1.00 . A A . 51 LYS HD3 1 1
20 21639 1 1 51 LYS HE2 H -1.612 30.889 -42.985 1.00 . A A . 51 LYS HE2 1 1
20 21640 1 1 51 LYS HE3 H -3.368 30.981 -43.115 1.00 . A A . 51 LYS HE3 1 1
20 21641 1 1 51 LYS HG2 H -4.294 29.312 -43.828 1.00 . A A . 51 LYS HG2 1 1
20 21642 1 1 51 LYS HG3 H -4.030 27.657 -43.276 1.00 . A A . 51 LYS HG3 1 1
20 21643 1 1 51 LYS HZ1 H -1.700 31.049 -40.677 1.00 . A A . 51 LYS HZ1 1 1
20 21644 1 1 51 LYS HZ2 H -3.345 30.661 -40.603 1.00 . A A . 51 LYS HZ2 1 1
20 21645 1 1 51 LYS HZ3 H -2.857 32.169 -41.196 1.00 . A A . 51 LYS HZ3 1 1
20 21646 1 1 51 LYS N N -0.633 27.149 -45.305 1.00 . A A . 51 LYS N 1 1
20 21647 1 1 51 LYS NZ N -2.617 31.158 -41.156 1.00 . A A . 51 LYS NZ 1 1
20 21648 1 1 51 LYS O O -2.594 25.883 -46.915 1.00 . A A . 51 LYS O 1 1
20 21649 1 1 52 GLU C C -5.237 24.513 -46.626 1.00 . A A . 52 GLU C 1 1
20 21650 1 1 52 GLU CA C -4.157 23.932 -45.718 1.00 . A A . 52 GLU CA 1 1
20 21651 1 1 52 GLU CB C -4.787 22.971 -44.708 1.00 . A A . 52 GLU CB 1 1
20 21652 1 1 52 GLU CD C -4.294 23.179 -42.239 1.00 . A A . 52 GLU CD 1 1
20 21653 1 1 52 GLU CG C -3.857 22.592 -43.567 1.00 . A A . 52 GLU CG 1 1
20 21654 1 1 52 GLU H H -3.484 25.047 -44.049 1.00 . A A . 52 GLU H 1 1
20 21655 1 1 52 GLU HA H -3.448 23.389 -46.325 1.00 . A A . 52 GLU HA 1 1
20 21656 1 1 52 GLU HB2 H -5.668 23.435 -44.289 1.00 . A A . 52 GLU HB2 1 1
20 21657 1 1 52 GLU HB3 H -5.077 22.067 -45.223 1.00 . A A . 52 GLU HB3 1 1
20 21658 1 1 52 GLU HG2 H -3.838 21.516 -43.478 1.00 . A A . 52 GLU HG2 1 1
20 21659 1 1 52 GLU HG3 H -2.864 22.951 -43.794 1.00 . A A . 52 GLU HG3 1 1
20 21660 1 1 52 GLU N N -3.433 24.993 -45.026 1.00 . A A . 52 GLU N 1 1
20 21661 1 1 52 GLU O O -5.685 23.865 -47.572 1.00 . A A . 52 GLU O 1 1
20 21662 1 1 52 GLU OE1 O -5.296 22.692 -41.675 1.00 . A A . 52 GLU OE1 1 1
20 21663 1 1 52 GLU OE2 O -3.633 24.127 -41.764 1.00 . A A . 52 GLU OE2 1 1
20 21664 1 1 53 LYS C C -6.115 26.890 -48.453 1.00 . A A . 53 LYS C 1 1
20 21665 1 1 53 LYS CA C -6.679 26.412 -47.119 1.00 . A A . 53 LYS CA 1 1
20 21666 1 1 53 LYS CB C -7.254 27.598 -46.341 1.00 . A A . 53 LYS CB 1 1
20 21667 1 1 53 LYS CD C -6.823 29.759 -45.135 1.00 . A A . 53 LYS CD 1 1
20 21668 1 1 53 LYS CE C -6.479 31.114 -45.733 1.00 . A A . 53 LYS CE 1 1
20 21669 1 1 53 LYS CG C -6.209 28.624 -45.937 1.00 . A A . 53 LYS CG 1 1
20 21670 1 1 53 LYS H H -5.257 26.207 -45.564 1.00 . A A . 53 LYS H 1 1
20 21671 1 1 53 LYS HA H -7.468 25.701 -47.309 1.00 . A A . 53 LYS HA 1 1
20 21672 1 1 53 LYS HB2 H -7.994 28.090 -46.955 1.00 . A A . 53 LYS HB2 1 1
20 21673 1 1 53 LYS HB3 H -7.730 27.228 -45.445 1.00 . A A . 53 LYS HB3 1 1
20 21674 1 1 53 LYS HD2 H -7.897 29.643 -45.127 1.00 . A A . 53 LYS HD2 1 1
20 21675 1 1 53 LYS HD3 H -6.448 29.716 -44.122 1.00 . A A . 53 LYS HD3 1 1
20 21676 1 1 53 LYS HE2 H -5.587 31.488 -45.255 1.00 . A A . 53 LYS HE2 1 1
20 21677 1 1 53 LYS HE3 H -6.297 30.991 -46.790 1.00 . A A . 53 LYS HE3 1 1
20 21678 1 1 53 LYS HG2 H -5.455 28.139 -45.336 1.00 . A A . 53 LYS HG2 1 1
20 21679 1 1 53 LYS HG3 H -5.754 29.031 -46.829 1.00 . A A . 53 LYS HG3 1 1
20 21680 1 1 53 LYS HZ1 H -7.841 32.523 -46.455 1.00 . A A . 53 LYS HZ1 1 1
20 21681 1 1 53 LYS HZ2 H -7.274 32.856 -44.897 1.00 . A A . 53 LYS HZ2 1 1
20 21682 1 1 53 LYS HZ3 H -8.414 31.630 -45.138 1.00 . A A . 53 LYS HZ3 1 1
20 21683 1 1 53 LYS N N -5.652 25.741 -46.331 1.00 . A A . 53 LYS N 1 1
20 21684 1 1 53 LYS NZ N -7.580 32.100 -45.542 1.00 . A A . 53 LYS NZ 1 1
20 21685 1 1 53 LYS O O -6.783 26.810 -49.483 1.00 . A A . 53 LYS O 1 1
20 21686 1 1 54 GLU C C -3.344 26.797 -50.250 1.00 . A A . 54 GLU C 1 1
20 21687 1 1 54 GLU CA C -4.229 27.876 -49.634 1.00 . A A . 54 GLU CA 1 1
20 21688 1 1 54 GLU CB C -3.394 29.119 -49.321 1.00 . A A . 54 GLU CB 1 1
20 21689 1 1 54 GLU CD C -4.442 31.137 -50.421 1.00 . A A . 54 GLU CD 1 1
20 21690 1 1 54 GLU CG C -4.224 30.377 -49.127 1.00 . A A . 54 GLU CG 1 1
20 21691 1 1 54 GLU H H -4.400 27.424 -47.573 1.00 . A A . 54 GLU H 1 1
20 21692 1 1 54 GLU HA H -5.000 28.141 -50.343 1.00 . A A . 54 GLU HA 1 1
20 21693 1 1 54 GLU HB2 H -2.831 28.942 -48.417 1.00 . A A . 54 GLU HB2 1 1
20 21694 1 1 54 GLU HB3 H -2.706 29.290 -50.135 1.00 . A A . 54 GLU HB3 1 1
20 21695 1 1 54 GLU HG2 H -5.186 30.100 -48.724 1.00 . A A . 54 GLU HG2 1 1
20 21696 1 1 54 GLU HG3 H -3.715 31.025 -48.428 1.00 . A A . 54 GLU HG3 1 1
20 21697 1 1 54 GLU N N -4.882 27.386 -48.426 1.00 . A A . 54 GLU N 1 1
20 21698 1 1 54 GLU O O -2.843 26.951 -51.364 1.00 . A A . 54 GLU O 1 1
20 21699 1 1 54 GLU OE1 O -5.092 30.582 -51.332 1.00 . A A . 54 GLU OE1 1 1
20 21700 1 1 54 GLU OE2 O -3.963 32.286 -50.524 1.00 . A A . 54 GLU OE2 1 1
20 21701 1 1 55 PHE C C -2.973 23.258 -49.655 1.00 . A A . 55 PHE C 1 1
20 21702 1 1 55 PHE CA C -2.329 24.600 -49.989 1.00 . A A . 55 PHE CA 1 1
20 21703 1 1 55 PHE CB C -0.933 24.677 -49.368 1.00 . A A . 55 PHE CB 1 1
20 21704 1 1 55 PHE CD1 C -0.066 26.781 -50.427 1.00 . A A . 55 PHE CD1 1 1
20 21705 1 1 55 PHE CD2 C 1.123 24.749 -50.805 1.00 . A A . 55 PHE CD2 1 1
20 21706 1 1 55 PHE CE1 C 0.847 27.463 -51.208 1.00 . A A . 55 PHE CE1 1 1
20 21707 1 1 55 PHE CE2 C 2.039 25.426 -51.587 1.00 . A A . 55 PHE CE2 1 1
20 21708 1 1 55 PHE CG C 0.061 25.417 -50.217 1.00 . A A . 55 PHE CG 1 1
20 21709 1 1 55 PHE CZ C 1.901 26.786 -51.788 1.00 . A A . 55 PHE CZ 1 1
20 21710 1 1 55 PHE H H -3.581 25.641 -48.636 1.00 . A A . 55 PHE H 1 1
20 21711 1 1 55 PHE HA H -2.242 24.687 -51.061 1.00 . A A . 55 PHE HA 1 1
20 21712 1 1 55 PHE HB2 H -0.998 25.183 -48.417 1.00 . A A . 55 PHE HB2 1 1
20 21713 1 1 55 PHE HB3 H -0.560 23.676 -49.214 1.00 . A A . 55 PHE HB3 1 1
20 21714 1 1 55 PHE HD1 H -0.890 27.312 -49.973 1.00 . A A . 55 PHE HD1 1 1
20 21715 1 1 55 PHE HD2 H 1.232 23.685 -50.648 1.00 . A A . 55 PHE HD2 1 1
20 21716 1 1 55 PHE HE1 H 0.737 28.526 -51.364 1.00 . A A . 55 PHE HE1 1 1
20 21717 1 1 55 PHE HE2 H 2.863 24.893 -52.038 1.00 . A A . 55 PHE HE2 1 1
20 21718 1 1 55 PHE HZ H 2.616 27.317 -52.399 1.00 . A A . 55 PHE HZ 1 1
20 21719 1 1 55 PHE N N -3.155 25.705 -49.517 1.00 . A A . 55 PHE N 1 1
20 21720 1 1 55 PHE O O -3.093 22.870 -48.493 1.00 . A A . 55 PHE O 1 1
20 21721 1 1 56 PRO C C -3.060 20.151 -50.071 1.00 . A A . 56 PRO C 1 1
20 21722 1 1 56 PRO CA C -4.039 21.221 -50.543 1.00 . A A . 56 PRO CA 1 1
20 21723 1 1 56 PRO CB C -4.542 20.902 -51.953 1.00 . A A . 56 PRO CB 1 1
20 21724 1 1 56 PRO CD C -3.290 22.931 -52.112 1.00 . A A . 56 PRO CD 1 1
20 21725 1 1 56 PRO CG C -3.649 21.676 -52.858 1.00 . A A . 56 PRO CG 1 1
20 21726 1 1 56 PRO HA H -4.876 21.267 -49.861 1.00 . A A . 56 PRO HA 1 1
20 21727 1 1 56 PRO HB2 H -4.464 19.839 -52.133 1.00 . A A . 56 PRO HB2 1 1
20 21728 1 1 56 PRO HB3 H -5.571 21.214 -52.051 1.00 . A A . 56 PRO HB3 1 1
20 21729 1 1 56 PRO HD2 H -2.281 23.236 -52.349 1.00 . A A . 56 PRO HD2 1 1
20 21730 1 1 56 PRO HD3 H -3.989 23.721 -52.343 1.00 . A A . 56 PRO HD3 1 1
20 21731 1 1 56 PRO HG2 H -2.761 21.103 -53.077 1.00 . A A . 56 PRO HG2 1 1
20 21732 1 1 56 PRO HG3 H -4.174 21.921 -53.770 1.00 . A A . 56 PRO HG3 1 1
20 21733 1 1 56 PRO N N -3.399 22.531 -50.699 1.00 . A A . 56 PRO N 1 1
20 21734 1 1 56 PRO O O -3.450 19.186 -49.415 1.00 . A A . 56 PRO O 1 1
20 21735 1 1 57 ASN C C -0.657 19.269 -48.503 1.00 . A A . 57 ASN C 1 1
20 21736 1 1 57 ASN CA C -0.753 19.377 -50.021 1.00 . A A . 57 ASN CA 1 1
20 21737 1 1 57 ASN CB C 0.599 19.798 -50.600 1.00 . A A . 57 ASN CB 1 1
20 21738 1 1 57 ASN CG C 1.093 18.842 -51.670 1.00 . A A . 57 ASN CG 1 1
20 21739 1 1 57 ASN H H -1.538 21.118 -50.935 1.00 . A A . 57 ASN H 1 1
20 21740 1 1 57 ASN HA H -1.022 18.412 -50.423 1.00 . A A . 57 ASN HA 1 1
20 21741 1 1 57 ASN HB2 H 0.507 20.781 -51.039 1.00 . A A . 57 ASN HB2 1 1
20 21742 1 1 57 ASN HB3 H 1.330 19.830 -49.806 1.00 . A A . 57 ASN HB3 1 1
20 21743 1 1 57 ASN HD21 H 0.774 17.292 -50.466 1.00 . A A . 57 ASN HD21 1 1
20 21744 1 1 57 ASN HD22 H 1.404 16.912 -52.029 1.00 . A A . 57 ASN HD22 1 1
20 21745 1 1 57 ASN N N -1.788 20.328 -50.410 1.00 . A A . 57 ASN N 1 1
20 21746 1 1 57 ASN ND2 N 1.090 17.552 -51.357 1.00 . A A . 57 ASN ND2 1 1
20 21747 1 1 57 ASN O O -0.344 18.207 -47.965 1.00 . A A . 57 ASN O 1 1
20 21748 1 1 57 ASN OD1 O 1.472 19.260 -52.764 1.00 . A A . 57 ASN OD1 1 1
20 21749 1 1 58 ALA C C -1.805 19.354 -45.757 1.00 . A A . 58 ALA C 1 1
20 21750 1 1 58 ALA CA C -0.877 20.403 -46.361 1.00 . A A . 58 ALA CA 1 1
20 21751 1 1 58 ALA CB C -1.238 21.789 -45.847 1.00 . A A . 58 ALA CB 1 1
20 21752 1 1 58 ALA H H -1.173 21.190 -48.303 1.00 . A A . 58 ALA H 1 1
20 21753 1 1 58 ALA HA H 0.138 20.187 -46.059 1.00 . A A . 58 ALA HA 1 1
20 21754 1 1 58 ALA HB1 H -2.201 21.751 -45.360 1.00 . A A . 58 ALA HB1 1 1
20 21755 1 1 58 ALA HB2 H -0.490 22.117 -45.141 1.00 . A A . 58 ALA HB2 1 1
20 21756 1 1 58 ALA HB3 H -1.279 22.480 -46.675 1.00 . A A . 58 ALA HB3 1 1
20 21757 1 1 58 ALA N N -0.929 20.374 -47.817 1.00 . A A . 58 ALA N 1 1
20 21758 1 1 58 ALA O O -1.403 18.581 -44.888 1.00 . A A . 58 ALA O 1 1
20 21759 1 1 59 LYS C C -3.681 16.960 -46.159 1.00 . A A . 59 LYS C 1 1
20 21760 1 1 59 LYS CA C -4.035 18.380 -45.729 1.00 . A A . 59 LYS CA 1 1
20 21761 1 1 59 LYS CB C -5.430 18.746 -46.242 1.00 . A A . 59 LYS CB 1 1
20 21762 1 1 59 LYS CD C -7.320 17.209 -46.853 1.00 . A A . 59 LYS CD 1 1
20 21763 1 1 59 LYS CE C -6.745 15.859 -47.252 1.00 . A A . 59 LYS CE 1 1
20 21764 1 1 59 LYS CG C -6.529 17.838 -45.718 1.00 . A A . 59 LYS CG 1 1
20 21765 1 1 59 LYS H H -3.310 19.977 -46.916 1.00 . A A . 59 LYS H 1 1
20 21766 1 1 59 LYS HA H -4.034 18.429 -44.651 1.00 . A A . 59 LYS HA 1 1
20 21767 1 1 59 LYS HB2 H -5.656 19.759 -45.943 1.00 . A A . 59 LYS HB2 1 1
20 21768 1 1 59 LYS HB3 H -5.430 18.690 -47.321 1.00 . A A . 59 LYS HB3 1 1
20 21769 1 1 59 LYS HD2 H -8.343 17.071 -46.534 1.00 . A A . 59 LYS HD2 1 1
20 21770 1 1 59 LYS HD3 H -7.294 17.869 -47.708 1.00 . A A . 59 LYS HD3 1 1
20 21771 1 1 59 LYS HE2 H -6.065 16.002 -48.078 1.00 . A A . 59 LYS HE2 1 1
20 21772 1 1 59 LYS HE3 H -6.206 15.449 -46.411 1.00 . A A . 59 LYS HE3 1 1
20 21773 1 1 59 LYS HG2 H -6.082 17.052 -45.127 1.00 . A A . 59 LYS HG2 1 1
20 21774 1 1 59 LYS HG3 H -7.200 18.419 -45.102 1.00 . A A . 59 LYS HG3 1 1
20 21775 1 1 59 LYS HZ1 H -8.502 15.377 -48.272 1.00 . A A . 59 LYS HZ1 1 1
20 21776 1 1 59 LYS HZ2 H -8.300 14.533 -46.820 1.00 . A A . 59 LYS HZ2 1 1
20 21777 1 1 59 LYS HZ3 H -7.392 14.103 -48.181 1.00 . A A . 59 LYS HZ3 1 1
20 21778 1 1 59 LYS N N -3.049 19.334 -46.223 1.00 . A A . 59 LYS N 1 1
20 21779 1 1 59 LYS NZ N -7.809 14.901 -47.660 1.00 . A A . 59 LYS NZ 1 1
20 21780 1 1 59 LYS O O -3.849 16.011 -45.393 1.00 . A A . 59 LYS O 1 1
20 21781 1 1 60 GLU C C -1.658 14.919 -47.114 1.00 . A A . 60 GLU C 1 1
20 21782 1 1 60 GLU CA C -2.811 15.518 -47.915 1.00 . A A . 60 GLU CA 1 1
20 21783 1 1 60 GLU CB C -2.415 15.636 -49.389 1.00 . A A . 60 GLU CB 1 1
20 21784 1 1 60 GLU CD C -3.236 15.442 -51.769 1.00 . A A . 60 GLU CD 1 1
20 21785 1 1 60 GLU CG C -3.602 15.749 -50.330 1.00 . A A . 60 GLU CG 1 1
20 21786 1 1 60 GLU H H -3.078 17.618 -47.949 1.00 . A A . 60 GLU H 1 1
20 21787 1 1 60 GLU HA H -3.667 14.866 -47.833 1.00 . A A . 60 GLU HA 1 1
20 21788 1 1 60 GLU HB2 H -1.796 16.512 -49.514 1.00 . A A . 60 GLU HB2 1 1
20 21789 1 1 60 GLU HB3 H -1.845 14.761 -49.666 1.00 . A A . 60 GLU HB3 1 1
20 21790 1 1 60 GLU HG2 H -4.365 15.054 -50.013 1.00 . A A . 60 GLU HG2 1 1
20 21791 1 1 60 GLU HG3 H -3.990 16.756 -50.280 1.00 . A A . 60 GLU HG3 1 1
20 21792 1 1 60 GLU N N -3.189 16.823 -47.386 1.00 . A A . 60 GLU N 1 1
20 21793 1 1 60 GLU O O -1.693 13.748 -46.734 1.00 . A A . 60 GLU O 1 1
20 21794 1 1 60 GLU OE1 O -2.685 16.336 -52.445 1.00 . A A . 60 GLU OE1 1 1
20 21795 1 1 60 GLU OE2 O -3.501 14.308 -52.221 1.00 . A A . 60 GLU OE2 1 1
20 21796 1 1 61 LEU C C 0.150 14.961 -44.663 1.00 . A A . 61 LEU C 1 1
20 21797 1 1 61 LEU CA C 0.528 15.283 -46.105 1.00 . A A . 61 LEU CA 1 1
20 21798 1 1 61 LEU CB C 1.620 16.353 -46.132 1.00 . A A . 61 LEU CB 1 1
20 21799 1 1 61 LEU CD1 C 2.509 18.249 -47.510 1.00 . A A . 61 LEU CD1 1 1
20 21800 1 1 61 LEU CD2 C 3.268 15.910 -47.968 1.00 . A A . 61 LEU CD2 1 1
20 21801 1 1 61 LEU CG C 2.106 16.782 -47.517 1.00 . A A . 61 LEU CG 1 1
20 21802 1 1 61 LEU H H -0.666 16.653 -47.190 1.00 . A A . 61 LEU H 1 1
20 21803 1 1 61 LEU HA H 0.902 14.386 -46.575 1.00 . A A . 61 LEU HA 1 1
20 21804 1 1 61 LEU HB2 H 1.237 17.228 -45.630 1.00 . A A . 61 LEU HB2 1 1
20 21805 1 1 61 LEU HB3 H 2.470 15.970 -45.586 1.00 . A A . 61 LEU HB3 1 1
20 21806 1 1 61 LEU HD11 H 2.718 18.569 -48.519 1.00 . A A . 61 LEU HD11 1 1
20 21807 1 1 61 LEU HD12 H 3.392 18.377 -46.901 1.00 . A A . 61 LEU HD12 1 1
20 21808 1 1 61 LEU HD13 H 1.702 18.842 -47.103 1.00 . A A . 61 LEU HD13 1 1
20 21809 1 1 61 LEU HD21 H 3.758 16.372 -48.813 1.00 . A A . 61 LEU HD21 1 1
20 21810 1 1 61 LEU HD22 H 2.897 14.937 -48.256 1.00 . A A . 61 LEU HD22 1 1
20 21811 1 1 61 LEU HD23 H 3.973 15.802 -47.157 1.00 . A A . 61 LEU HD23 1 1
20 21812 1 1 61 LEU HG H 1.300 16.661 -48.227 1.00 . A A . 61 LEU HG 1 1
20 21813 1 1 61 LEU N N -0.637 15.731 -46.861 1.00 . A A . 61 LEU N 1 1
20 21814 1 1 61 LEU O O 0.514 13.910 -44.134 1.00 . A A . 61 LEU O 1 1
20 21815 1 1 62 CYS C C -1.825 14.400 -42.503 1.00 . A A . 62 CYS C 1 1
20 21816 1 1 62 CYS CA C -1.014 15.684 -42.651 1.00 . A A . 62 CYS CA 1 1
20 21817 1 1 62 CYS CB C -1.845 16.882 -42.187 1.00 . A A . 62 CYS CB 1 1
20 21818 1 1 62 CYS H H -0.844 16.689 -44.506 1.00 . A A . 62 CYS H 1 1
20 21819 1 1 62 CYS HA H -0.130 15.611 -42.036 1.00 . A A . 62 CYS HA 1 1
20 21820 1 1 62 CYS HB2 H -1.548 17.756 -42.750 1.00 . A A . 62 CYS HB2 1 1
20 21821 1 1 62 CYS HB3 H -2.889 16.679 -42.372 1.00 . A A . 62 CYS HB3 1 1
20 21822 1 1 62 CYS N N -0.584 15.871 -44.032 1.00 . A A . 62 CYS N 1 1
20 21823 1 1 62 CYS O O -1.619 13.628 -41.566 1.00 . A A . 62 CYS O 1 1
20 21824 1 1 62 CYS SG S -1.660 17.275 -40.418 1.00 . A A . 62 CYS SG 1 1
20 21825 1 1 63 PHE C C -2.803 11.755 -43.835 1.00 . A A . 63 PHE C 1 1
20 21826 1 1 63 PHE CA C -3.590 12.989 -43.406 1.00 . A A . 63 PHE CA 1 1
20 21827 1 1 63 PHE CB C -4.803 13.177 -44.320 1.00 . A A . 63 PHE CB 1 1
20 21828 1 1 63 PHE CD1 C -5.882 14.978 -42.945 1.00 . A A . 63 PHE CD1 1 1
20 21829 1 1 63 PHE CD2 C -7.219 13.131 -43.645 1.00 . A A . 63 PHE CD2 1 1
20 21830 1 1 63 PHE CE1 C -6.975 15.530 -42.303 1.00 . A A . 63 PHE CE1 1 1
20 21831 1 1 63 PHE CE2 C -8.315 13.679 -43.005 1.00 . A A . 63 PHE CE2 1 1
20 21832 1 1 63 PHE CG C -5.992 13.774 -43.623 1.00 . A A . 63 PHE CG 1 1
20 21833 1 1 63 PHE CZ C -8.192 14.879 -42.332 1.00 . A A . 63 PHE CZ 1 1
20 21834 1 1 63 PHE H H -2.864 14.832 -44.155 1.00 . A A . 63 PHE H 1 1
20 21835 1 1 63 PHE HA H -3.932 12.850 -42.392 1.00 . A A . 63 PHE HA 1 1
20 21836 1 1 63 PHE HB2 H -4.533 13.832 -45.134 1.00 . A A . 63 PHE HB2 1 1
20 21837 1 1 63 PHE HB3 H -5.097 12.217 -44.717 1.00 . A A . 63 PHE HB3 1 1
20 21838 1 1 63 PHE HD1 H -4.929 15.488 -42.922 1.00 . A A . 63 PHE HD1 1 1
20 21839 1 1 63 PHE HD2 H -7.317 12.192 -44.170 1.00 . A A . 63 PHE HD2 1 1
20 21840 1 1 63 PHE HE1 H -6.875 16.469 -41.778 1.00 . A A . 63 PHE HE1 1 1
20 21841 1 1 63 PHE HE2 H -9.266 13.168 -43.029 1.00 . A A . 63 PHE HE2 1 1
20 21842 1 1 63 PHE HZ H -9.047 15.309 -41.832 1.00 . A A . 63 PHE HZ 1 1
20 21843 1 1 63 PHE N N -2.747 14.179 -43.433 1.00 . A A . 63 PHE N 1 1
20 21844 1 1 63 PHE O O -3.121 10.634 -43.439 1.00 . A A . 63 PHE O 1 1
20 21845 1 1 64 ALA C C 0.115 10.493 -44.096 1.00 . A A . 64 ALA C 1 1
20 21846 1 1 64 ALA CA C -0.939 10.876 -45.129 1.00 . A A . 64 ALA CA 1 1
20 21847 1 1 64 ALA CB C -0.277 11.257 -46.445 1.00 . A A . 64 ALA CB 1 1
20 21848 1 1 64 ALA H H -1.569 12.886 -44.928 1.00 . A A . 64 ALA H 1 1
20 21849 1 1 64 ALA HA H -1.578 10.023 -45.309 1.00 . A A . 64 ALA HA 1 1
20 21850 1 1 64 ALA HB1 H 0.381 12.099 -46.285 1.00 . A A . 64 ALA HB1 1 1
20 21851 1 1 64 ALA HB2 H 0.294 10.419 -46.816 1.00 . A A . 64 ALA HB2 1 1
20 21852 1 1 64 ALA HB3 H -1.036 11.524 -47.165 1.00 . A A . 64 ALA HB3 1 1
20 21853 1 1 64 ALA N N -1.773 11.970 -44.647 1.00 . A A . 64 ALA N 1 1
20 21854 1 1 64 ALA O O 0.693 9.409 -44.157 1.00 . A A . 64 ALA O 1 1
20 21855 1 1 65 ASN C C 1.126 9.785 -41.451 1.00 . A A . 65 ASN C 1 1
20 21856 1 1 65 ASN CA C 1.347 11.148 -42.101 1.00 . A A . 65 ASN CA 1 1
20 21857 1 1 65 ASN CB C 1.278 12.248 -41.040 1.00 . A A . 65 ASN CB 1 1
20 21858 1 1 65 ASN CG C 0.320 11.907 -39.915 1.00 . A A . 65 ASN CG 1 1
20 21859 1 1 65 ASN H H -0.133 12.238 -43.151 1.00 . A A . 65 ASN H 1 1
20 21860 1 1 65 ASN HA H 2.325 11.162 -42.558 1.00 . A A . 65 ASN HA 1 1
20 21861 1 1 65 ASN HB2 H 2.261 12.394 -40.617 1.00 . A A . 65 ASN HB2 1 1
20 21862 1 1 65 ASN HB3 H 0.949 13.166 -41.502 1.00 . A A . 65 ASN HB3 1 1
20 21863 1 1 65 ASN HD21 H 1.773 12.134 -38.576 1.00 . A A . 65 ASN HD21 1 1
20 21864 1 1 65 ASN HD22 H 0.227 11.695 -37.940 1.00 . A A . 65 ASN HD22 1 1
20 21865 1 1 65 ASN N N 0.361 11.391 -43.147 1.00 . A A . 65 ASN N 1 1
20 21866 1 1 65 ASN ND2 N 0.824 11.913 -38.686 1.00 . A A . 65 ASN ND2 1 1
20 21867 1 1 65 ASN O O 0.003 9.433 -41.088 1.00 . A A . 65 ASN O 1 1
20 21868 1 1 65 ASN OD1 O -0.859 11.641 -40.147 1.00 . A A . 65 ASN OD1 1 1
20 21869 1 1 66 CYS C C 3.503 7.033 -40.679 1.00 . A A . 66 CYS C 1 1
20 21870 1 1 66 CYS CA C 2.130 7.698 -40.703 1.00 . A A . 66 CYS CA 1 1
20 21871 1 1 66 CYS CB C 1.139 6.819 -41.468 1.00 . A A . 66 CYS CB 1 1
20 21872 1 1 66 CYS H H 3.073 9.358 -41.618 1.00 . A A . 66 CYS H 1 1
20 21873 1 1 66 CYS HA H 1.783 7.816 -39.688 1.00 . A A . 66 CYS HA 1 1
20 21874 1 1 66 CYS HB2 H 0.868 7.314 -42.390 1.00 . A A . 66 CYS HB2 1 1
20 21875 1 1 66 CYS HB3 H 1.610 5.875 -41.698 1.00 . A A . 66 CYS HB3 1 1
20 21876 1 1 66 CYS N N 2.204 9.022 -41.308 1.00 . A A . 66 CYS N 1 1
20 21877 1 1 66 CYS O O 4.381 7.334 -41.488 1.00 . A A . 66 CYS O 1 1
20 21878 1 1 66 CYS SG S -0.399 6.466 -40.558 1.00 . A A . 66 CYS SG 1 1
20 21879 1 1 67 PRO C C 5.205 4.399 -40.719 1.00 . A A . 67 PRO C 1 1
20 21880 1 1 67 PRO CA C 4.959 5.378 -39.576 1.00 . A A . 67 PRO CA 1 1
20 21881 1 1 67 PRO CB C 4.777 4.625 -38.256 1.00 . A A . 67 PRO CB 1 1
20 21882 1 1 67 PRO CD C 2.694 5.697 -38.730 1.00 . A A . 67 PRO CD 1 1
20 21883 1 1 67 PRO CG C 3.303 4.471 -38.107 1.00 . A A . 67 PRO CG 1 1
20 21884 1 1 67 PRO HA H 5.798 6.053 -39.495 1.00 . A A . 67 PRO HA 1 1
20 21885 1 1 67 PRO HB2 H 5.272 3.666 -38.315 1.00 . A A . 67 PRO HB2 1 1
20 21886 1 1 67 PRO HB3 H 5.197 5.204 -37.447 1.00 . A A . 67 PRO HB3 1 1
20 21887 1 1 67 PRO HD2 H 1.754 5.452 -39.203 1.00 . A A . 67 PRO HD2 1 1
20 21888 1 1 67 PRO HD3 H 2.554 6.468 -37.986 1.00 . A A . 67 PRO HD3 1 1
20 21889 1 1 67 PRO HG2 H 2.972 3.584 -38.625 1.00 . A A . 67 PRO HG2 1 1
20 21890 1 1 67 PRO HG3 H 3.044 4.415 -37.060 1.00 . A A . 67 PRO HG3 1 1
20 21891 1 1 67 PRO N N 3.695 6.106 -39.728 1.00 . A A . 67 PRO N 1 1
20 21892 1 1 67 PRO O O 4.313 4.097 -41.512 1.00 . A A . 67 PRO O 1 1
20 21893 1 1 68 PRO C C 6.179 1.571 -41.660 1.00 . A A . 68 PRO C 1 1
20 21894 1 1 68 PRO CA C 6.834 2.935 -41.848 1.00 . A A . 68 PRO CA 1 1
20 21895 1 1 68 PRO CB C 8.352 2.828 -41.678 1.00 . A A . 68 PRO CB 1 1
20 21896 1 1 68 PRO CD C 7.555 4.205 -39.894 1.00 . A A . 68 PRO CD 1 1
20 21897 1 1 68 PRO CG C 8.600 3.185 -40.253 1.00 . A A . 68 PRO CG 1 1
20 21898 1 1 68 PRO HA H 6.606 3.310 -42.835 1.00 . A A . 68 PRO HA 1 1
20 21899 1 1 68 PRO HB2 H 8.670 1.818 -41.895 1.00 . A A . 68 PRO HB2 1 1
20 21900 1 1 68 PRO HB3 H 8.842 3.517 -42.349 1.00 . A A . 68 PRO HB3 1 1
20 21901 1 1 68 PRO HD2 H 7.253 4.089 -38.863 1.00 . A A . 68 PRO HD2 1 1
20 21902 1 1 68 PRO HD3 H 7.926 5.204 -40.070 1.00 . A A . 68 PRO HD3 1 1
20 21903 1 1 68 PRO HG2 H 8.498 2.308 -39.632 1.00 . A A . 68 PRO HG2 1 1
20 21904 1 1 68 PRO HG3 H 9.588 3.609 -40.148 1.00 . A A . 68 PRO HG3 1 1
20 21905 1 1 68 PRO N N 6.442 3.889 -40.806 1.00 . A A . 68 PRO N 1 1
20 21906 1 1 68 PRO O O 5.331 1.393 -40.784 1.00 . A A . 68 PRO O 1 1
20 21907 1 1 69 LEU C C 6.786 -1.578 -41.383 1.00 . A A . 69 LEU C 1 1
20 21908 1 1 69 LEU CA C 6.031 -0.740 -42.410 1.00 . A A . 69 LEU CA 1 1
20 21909 1 1 69 LEU CB C 6.093 -1.415 -43.781 1.00 . A A . 69 LEU CB 1 1
20 21910 1 1 69 LEU CD1 C 5.763 -1.341 -46.265 1.00 . A A . 69 LEU CD1 1 1
20 21911 1 1 69 LEU CD2 C 4.447 0.187 -44.786 1.00 . A A . 69 LEU CD2 1 1
20 21912 1 1 69 LEU CG C 5.778 -0.523 -44.983 1.00 . A A . 69 LEU CG 1 1
20 21913 1 1 69 LEU H H 7.257 0.812 -43.162 1.00 . A A . 69 LEU H 1 1
20 21914 1 1 69 LEU HA H 4.998 -0.662 -42.103 1.00 . A A . 69 LEU HA 1 1
20 21915 1 1 69 LEU HB2 H 7.091 -1.806 -43.912 1.00 . A A . 69 LEU HB2 1 1
20 21916 1 1 69 LEU HB3 H 5.386 -2.232 -43.780 1.00 . A A . 69 LEU HB3 1 1
20 21917 1 1 69 LEU HD11 H 4.770 -1.730 -46.432 1.00 . A A . 69 LEU HD11 1 1
20 21918 1 1 69 LEU HD12 H 6.462 -2.160 -46.178 1.00 . A A . 69 LEU HD12 1 1
20 21919 1 1 69 LEU HD13 H 6.048 -0.712 -47.096 1.00 . A A . 69 LEU HD13 1 1
20 21920 1 1 69 LEU HD21 H 4.510 0.835 -43.924 1.00 . A A . 69 LEU HD21 1 1
20 21921 1 1 69 LEU HD22 H 3.668 -0.545 -44.629 1.00 . A A . 69 LEU HD22 1 1
20 21922 1 1 69 LEU HD23 H 4.220 0.775 -45.662 1.00 . A A . 69 LEU HD23 1 1
20 21923 1 1 69 LEU HG H 6.550 0.229 -45.077 1.00 . A A . 69 LEU HG 1 1
20 21924 1 1 69 LEU N N 6.578 0.610 -42.486 1.00 . A A . 69 LEU N 1 1
20 21925 1 1 69 LEU O O 7.488 -2.525 -41.737 1.00 . A A . 69 LEU O 1 1
20 21926 1 1 70 GLU C C 6.290 -2.665 -38.151 1.00 . A A . 70 GLU C 1 1
20 21927 1 1 70 GLU CA C 7.305 -1.943 -39.034 1.00 . A A . 70 GLU CA 1 1
20 21928 1 1 70 GLU CB C 8.140 -0.980 -38.187 1.00 . A A . 70 GLU CB 1 1
20 21929 1 1 70 GLU CD C 10.582 -1.618 -38.285 1.00 . A A . 70 GLU CD 1 1
20 21930 1 1 70 GLU CG C 9.302 -1.650 -37.473 1.00 . A A . 70 GLU CG 1 1
20 21931 1 1 70 GLU H H 6.064 -0.458 -39.892 1.00 . A A . 70 GLU H 1 1
20 21932 1 1 70 GLU HA H 7.960 -2.676 -39.481 1.00 . A A . 70 GLU HA 1 1
20 21933 1 1 70 GLU HB2 H 8.535 -0.207 -38.829 1.00 . A A . 70 GLU HB2 1 1
20 21934 1 1 70 GLU HB3 H 7.501 -0.527 -37.444 1.00 . A A . 70 GLU HB3 1 1
20 21935 1 1 70 GLU HG2 H 9.475 -1.139 -36.537 1.00 . A A . 70 GLU HG2 1 1
20 21936 1 1 70 GLU HG3 H 9.043 -2.680 -37.277 1.00 . A A . 70 GLU HG3 1 1
20 21937 1 1 70 GLU N N 6.637 -1.223 -40.111 1.00 . A A . 70 GLU N 1 1
20 21938 1 1 70 GLU O O 5.388 -3.338 -38.648 1.00 . A A . 70 GLU O 1 1
20 21939 1 1 70 GLU OE1 O 10.717 -2.442 -39.213 1.00 . A A . 70 GLU OE1 1 1
20 21940 1 1 70 GLU OE2 O 11.449 -0.768 -37.991 1.00 . A A . 70 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 18, 2024 9:21:13 AM GMT (wattos1)