NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
473562 |
2juw   |
15456 | cing | 4-filtered-FRED | STAR | entry | full | 1736 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2juw
# This FRED archive file contains, for PDB entry <2juw>:
#
# - 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.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_2juw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2juw
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17876.40
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 $UPF0352_protein_SO_2176 A . 1 1
2 . 1 $UPF0352_protein_SO_2176 B . 1 1
stop_
save_
save_UPF0352_protein_SO_2176
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "UPF0352 protein SO 2176"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAIQSKYSNTQVESLIAEILVVLEKHKAPTDLSLMALGNCVTHLLERKVPSESRQAVAEQFAKALAQSVKSNLEHHHHHH
_Entity.Number_of_monomers 80
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 MET . 1 1
2 ALA . 1 1
3 ILE . 1 1
4 GLN . 1 1
5 SER . 1 1
6 LYS . 1 1
7 TYR . 1 1
8 SER . 1 1
9 ASN . 1 1
10 THR . 1 1
11 GLN . 1 1
12 VAL . 1 1
13 GLU . 1 1
14 SER . 1 1
15 LEU . 1 1
16 ILE . 1 1
17 ALA . 1 1
18 GLU . 1 1
19 ILE . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 VAL . 1 1
23 LEU . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 HIS . 1 1
27 LYS . 1 1
28 ALA . 1 1
29 PRO . 1 1
30 THR . 1 1
31 ASP . 1 1
32 LEU . 1 1
33 SER . 1 1
34 LEU . 1 1
35 MET . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 GLY . 1 1
39 ASN . 1 1
40 CYS . 1 1
41 VAL . 1 1
42 THR . 1 1
43 HIS . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 ARG . 1 1
48 LYS . 1 1
49 VAL . 1 1
50 PRO . 1 1
51 SER . 1 1
52 GLU . 1 1
53 SER . 1 1
54 ARG . 1 1
55 GLN . 1 1
56 ALA . 1 1
57 VAL . 1 1
58 ALA . 1 1
59 GLU . 1 1
60 GLN . 1 1
61 PHE . 1 1
62 ALA . 1 1
63 LYS . 1 1
64 ALA . 1 1
65 LEU . 1 1
66 ALA . 1 1
67 GLN . 1 1
68 SER . 1 1
69 VAL . 1 1
70 LYS . 1 1
71 SER . 1 1
72 ASN . 1 1
73 LEU . 1 1
74 GLU . 1 1
75 HIS . 1 1
76 HIS . 1 1
77 HIS . 1 1
78 HIS . 1 1
79 HIS . 1 1
80 HIS . 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
MET 1 1 1 1
ALA 2 2 1 1
ILE 3 3 1 1
GLN 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
TYR 7 7 1 1
SER 8 8 1 1
ASN 9 9 1 1
THR 10 10 1 1
GLN 11 11 1 1
VAL 12 12 1 1
GLU 13 13 1 1
SER 14 14 1 1
LEU 15 15 1 1
ILE 16 16 1 1
ALA 17 17 1 1
GLU 18 18 1 1
ILE 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
VAL 22 22 1 1
LEU 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
HIS 26 26 1 1
LYS 27 27 1 1
ALA 28 28 1 1
PRO 29 29 1 1
THR 30 30 1 1
ASP 31 31 1 1
LEU 32 32 1 1
SER 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
GLY 38 38 1 1
ASN 39 39 1 1
CYS 40 40 1 1
VAL 41 41 1 1
THR 42 42 1 1
HIS 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
ARG 47 47 1 1
LYS 48 48 1 1
VAL 49 49 1 1
PRO 50 50 1 1
SER 51 51 1 1
GLU 52 52 1 1
SER 53 53 1 1
ARG 54 54 1 1
GLN 55 55 1 1
ALA 56 56 1 1
VAL 57 57 1 1
ALA 58 58 1 1
GLU 59 59 1 1
GLN 60 60 1 1
PHE 61 61 1 1
ALA 62 62 1 1
LYS 63 63 1 1
ALA 64 64 1 1
LEU 65 65 1 1
ALA 66 66 1 1
GLN 67 67 1 1
SER 68 68 1 1
VAL 69 69 1 1
LYS 70 70 1 1
SER 71 71 1 1
ASN 72 72 1 1
LEU 73 73 1 1
GLU 74 74 1 1
HIS 75 75 1 1
HIS 76 76 1 1
HIS 77 77 1 1
HIS 78 78 1 1
HIS 79 79 1 1
HIS 80 80 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 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 7 TYR HB3 A 7 . HB1 1 1
1 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
2 1 1 1 1 7 TYR HB2 A 7 . HB2 1 1
2 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
3 1 1 1 1 7 TYR QD A 7 . HD# 1 1
3 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
4 1 1 1 1 7 TYR QD A 7 . HD# 1 1
4 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
5 1 1 1 1 7 TYR QD A 7 . HD# 1 1
5 1 2 2 1 35 MET ME B 35 . HE# 1 1
6 1 1 1 1 7 TYR QE A 7 . HE# 1 1
6 1 2 2 1 29 PRO QG B 29 . HG# 1 1
7 1 1 1 1 7 TYR QE A 7 . HE# 1 1
7 1 2 2 1 31 ASP QB B 31 . HB# 1 1
8 1 1 1 1 7 TYR QE A 7 . HE# 1 1
8 1 2 2 1 32 LEU HA B 32 . HA 1 1
9 1 1 1 1 7 TYR QE A 7 . HE# 1 1
9 1 2 2 1 32 LEU QB B 32 . HB# 1 1
10 1 1 1 1 7 TYR QE A 7 . HE# 1 1
10 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
11 1 1 1 1 7 TYR QE A 7 . HE# 1 1
11 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
12 1 1 1 1 7 TYR QE A 7 . HE# 1 1
12 1 2 2 1 32 LEU H B 32 . HN 1 1
13 1 1 1 1 7 TYR QE A 7 . HE# 1 1
13 1 2 2 1 35 MET ME B 35 . HE# 1 1
14 1 1 1 1 11 GLN QB A 11 . HB# 1 1
14 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
15 1 1 1 1 11 GLN QB A 11 . HB# 1 1
15 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
16 1 1 1 1 11 GLN QE A 11 . HE2# 1 1
16 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
17 1 1 1 1 11 GLN QG A 11 . HG# 1 1
17 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
18 1 1 1 1 11 GLN QG A 11 . HG# 1 1
18 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
19 1 1 1 1 11 GLN QG A 11 . HG# 1 1
19 1 2 2 1 32 LEU HG B 32 . HG 1 1
20 1 1 1 1 12 VAL HA A 12 . HA 1 1
20 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
21 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
21 1 2 2 1 35 MET ME B 35 . HE# 1 1
22 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
22 1 2 2 1 35 MET QG B 35 . HG# 1 1
23 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
23 1 2 2 1 36 ALA HA B 36 . HA 1 1
24 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
24 1 2 2 1 36 ALA H B 36 . HN 1 1
25 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
25 1 2 2 1 35 MET ME B 35 . HE# 1 1
26 1 1 1 1 12 VAL H A 12 . HN 1 1
26 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
27 1 1 1 1 15 LEU HA A 15 . HA 1 1
27 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
28 1 1 1 1 15 LEU MD1 A 15 . HD1# 1 1
28 1 2 2 1 26 HIS QB B 26 . HB# 1 1
29 1 1 1 1 15 LEU MD1 A 15 . HD1# 1 1
29 1 2 2 1 26 HIS HD2 B 26 . HD2 1 1
30 1 1 1 1 15 LEU MD1 A 15 . HD1# 1 1
30 1 2 2 1 26 HIS HE1 B 26 . HE1 1 1
31 1 1 1 1 15 LEU MD1 A 15 . HD1# 1 1
31 1 2 2 1 28 ALA MB B 28 . HB# 1 1
32 1 1 1 1 15 LEU MD2 A 15 . HD2# 1 1
32 1 2 2 1 26 HIS QB B 26 . HB# 1 1
33 1 1 1 1 15 LEU MD2 A 15 . HD2# 1 1
33 1 2 2 1 26 HIS HD2 B 26 . HD2 1 1
34 1 1 1 1 15 LEU MD2 A 15 . HD2# 1 1
34 1 2 2 1 28 ALA MB B 28 . HB# 1 1
35 1 1 1 1 15 LEU MD2 A 15 . HD2# 1 1
35 1 2 2 1 33 SER HA B 33 . HA 1 1
36 1 1 1 1 15 LEU MD2 A 15 . HD2# 1 1
36 1 2 2 1 36 ALA MB B 36 . HB# 1 1
37 1 1 1 1 15 LEU MD2 A 15 . HD2# 1 1
37 1 2 2 1 36 ALA H B 36 . HN 1 1
38 1 1 1 1 15 LEU HG A 15 . HG 1 1
38 1 2 2 1 28 ALA MB B 28 . HB# 1 1
39 1 1 1 1 16 ILE HA A 16 . HA 1 1
39 1 2 2 1 36 ALA HA B 36 . HA 1 1
40 1 1 1 1 16 ILE HA A 16 . HA 1 1
40 1 2 2 1 36 ALA MB B 36 . HB# 1 1
41 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
41 1 2 2 1 36 ALA HA B 36 . HA 1 1
42 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
42 1 2 2 1 36 ALA MB B 36 . HB# 1 1
43 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
43 1 2 2 1 39 ASN QD B 39 . HD2# 1 1
44 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
44 1 2 2 1 39 ASN H B 39 . HN 1 1
45 1 1 1 1 16 ILE HG13 A 16 . HG11 1 1
45 1 2 2 1 36 ALA HA B 36 . HA 1 1
46 1 1 1 1 16 ILE HG12 A 16 . HG12 1 1
46 1 2 2 1 36 ALA HA B 36 . HA 1 1
47 1 1 1 1 16 ILE QG A 16 . HG1# 1 1
47 1 2 2 1 36 ALA MB B 36 . HB# 1 1
48 1 1 1 1 16 ILE QG A 16 . HG1# 1 1
48 1 2 2 1 39 ASN H B 39 . HN 1 1
49 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
49 1 2 2 1 39 ASN HB3 B 39 . HB1 1 1
50 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
50 1 2 2 1 39 ASN HB2 B 39 . HB2 1 1
51 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
51 1 2 2 1 40 CYS HA B 40 . HA 1 1
52 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
52 1 2 2 1 43 HIS QB B 43 . HB# 1 1
53 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
53 1 2 2 1 43 HIS HD2 B 43 . HD2 1 1
54 1 1 1 1 18 GLU QB A 18 . HB# 1 1
54 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
55 1 1 1 1 18 GLU QB A 18 . HB# 1 1
55 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
56 1 1 1 1 18 GLU QG A 18 . HG# 1 1
56 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
57 1 1 1 1 18 GLU QG A 18 . HG# 1 1
57 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
58 1 1 1 1 18 GLU H A 18 . HN 1 1
58 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
59 1 1 1 1 19 ILE HB A 19 . HB 1 1
59 1 2 2 1 40 CYS QB B 40 . HB# 1 1
60 1 1 1 1 19 ILE MD A 19 . HD1# 1 1
60 1 2 2 1 22 VAL HB B 22 . HB 1 1
61 1 1 1 1 19 ILE MD A 19 . HD1# 1 1
61 1 2 2 1 23 LEU MD1 B 23 . HD1# 1 1
62 1 1 1 1 19 ILE MD A 19 . HD1# 1 1
62 1 2 2 1 23 LEU MD2 B 23 . HD2# 1 1
63 1 1 1 1 19 ILE MD A 19 . HD1# 1 1
63 1 2 2 1 36 ALA MB B 36 . HB# 1 1
64 1 1 1 1 19 ILE MD A 19 . HD1# 1 1
64 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
65 1 1 1 1 19 ILE MD A 19 . HD1# 1 1
65 1 2 2 1 37 LEU H B 37 . HN 1 1
66 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
66 1 2 2 1 22 VAL HB B 22 . HB 1 1
67 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
67 1 2 2 1 23 LEU MD1 B 23 . HD1# 1 1
68 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
68 1 2 2 1 23 LEU MD2 B 23 . HD2# 1 1
69 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
69 1 2 2 1 23 LEU HG B 23 . HG 1 1
70 1 1 1 1 19 ILE MG A 19 . HG2# 1 1
70 1 2 2 1 23 LEU H B 23 . HN 1 1
71 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
71 1 2 2 1 43 HIS QB B 43 . HB# 1 1
72 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
72 1 2 2 1 43 HIS HD2 B 43 . HD2 1 1
73 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
73 1 2 2 1 43 HIS HE1 B 43 . HE1 1 1
74 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
74 1 2 2 1 40 CYS HA B 40 . HA 1 1
75 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
75 1 2 2 1 40 CYS QB B 40 . HB# 1 1
76 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
76 1 2 2 1 43 HIS QB B 43 . HB# 1 1
77 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
77 1 2 2 1 43 HIS HD2 B 43 . HD2 1 1
78 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
78 1 2 2 1 44 LEU MD1 B 44 . HD1# 1 1
79 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
79 1 2 2 1 44 LEU HG B 44 . HG 1 1
80 1 1 1 1 30 THR HA A 30 . HA 1 1
80 1 2 2 1 44 LEU MD1 B 44 . HD1# 1 1
81 1 1 1 1 30 THR HA A 30 . HA 1 1
81 1 2 2 1 44 LEU MD2 B 44 . HD2# 1 1
82 1 1 1 1 30 THR MG A 30 . HG2# 1 1
82 1 2 2 1 44 LEU MD2 B 44 . HD2# 1 1
83 1 1 1 1 30 THR MG A 30 . HG2# 1 1
83 1 2 2 1 48 LYS HA B 48 . HA 1 1
84 1 1 1 1 30 THR MG A 30 . HG2# 1 1
84 1 2 2 1 48 LYS QB B 48 . HB# 1 1
85 1 1 1 1 30 THR MG A 30 . HG2# 1 1
85 1 2 2 1 48 LYS QG B 48 . HG# 1 1
86 1 1 1 1 33 SER HA A 33 . HA 1 1
86 1 2 2 1 44 LEU MD1 B 44 . HD1# 1 1
87 1 1 1 1 33 SER QB A 33 . HB# 1 1
87 1 2 2 1 44 LEU MD1 B 44 . HD1# 1 1
88 1 1 1 1 33 SER QB A 33 . HB# 1 1
88 1 2 2 1 44 LEU MD2 B 44 . HD2# 1 1
89 1 1 1 1 34 LEU HA A 34 . HA 1 1
89 1 2 2 1 41 VAL HA B 41 . HA 1 1
90 1 1 1 1 34 LEU MD1 A 34 . HD1# 1 1
90 1 2 2 1 61 PHE QD B 61 . HD# 1 1
91 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
91 1 2 2 1 41 VAL HA B 41 . HA 1 1
92 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
92 1 2 2 1 41 VAL MG1 B 41 . HG1# 1 1
93 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
93 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
94 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
94 1 2 2 1 57 VAL MG1 B 57 . HG1# 1 1
95 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
95 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
96 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
96 1 2 2 1 61 PHE QD B 61 . HD# 1 1
97 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
97 1 2 2 1 61 PHE QE B 61 . HE# 1 1
98 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
98 1 2 2 1 40 CYS QB B 40 . HB# 1 1
99 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
99 1 2 2 1 41 VAL HA B 41 . HA 1 1
100 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
100 1 2 2 1 41 VAL HB B 41 . HB 1 1
101 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
101 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
102 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
102 1 2 2 1 40 CYS QB B 40 . HB# 1 1
103 1 1 1 1 38 GLY HA3 A 38 . HA1 1 1
103 1 2 2 1 61 PHE HZ B 61 . HZ 1 1
104 1 1 1 1 38 GLY HA2 A 38 . HA2 1 1
104 1 2 2 1 61 PHE HZ B 61 . HZ 1 1
105 1 1 1 1 38 GLY QA A 38 . HA# 1 1
105 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
106 1 1 1 1 38 GLY QA A 38 . HA# 1 1
106 1 2 2 1 61 PHE QE B 61 . HE# 1 1
107 1 1 1 1 38 GLY QA A 38 . HA# 1 1
107 1 2 2 1 65 LEU QB B 65 . HB# 1 1
108 1 1 1 1 38 GLY QA A 38 . HA# 1 1
108 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
109 1 1 1 1 38 GLY QA A 38 . HA# 1 1
109 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
110 1 1 1 1 38 GLY H A 38 . HN 1 1
110 1 2 2 1 61 PHE QE B 61 . HE# 1 1
111 1 1 1 1 38 GLY H A 38 . HN 1 1
111 1 2 2 1 61 PHE HZ B 61 . HZ 1 1
112 1 1 1 1 41 VAL HB A 41 . HB 1 1
112 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
113 1 1 1 1 41 VAL HB A 41 . HB 1 1
113 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
114 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
114 1 2 2 1 61 PHE QE B 61 . HE# 1 1
115 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
115 1 2 2 1 61 PHE HZ B 61 . HZ 1 1
116 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
116 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
117 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
117 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
118 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
118 1 2 2 1 61 PHE QE B 61 . HE# 1 1
119 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
119 1 2 2 1 61 PHE HZ B 61 . HZ 1 1
120 1 1 1 1 42 THR HA A 42 . HA 1 1
120 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
121 1 1 1 1 42 THR HA A 42 . HA 1 1
121 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
122 1 1 1 1 42 THR HB A 42 . HB 1 1
122 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
123 1 1 1 1 42 THR MG A 42 . HG2# 1 1
123 1 2 2 1 65 LEU HA B 65 . HA 1 1
124 1 1 1 1 42 THR MG A 42 . HG2# 1 1
124 1 2 2 1 65 LEU QB B 65 . HB# 1 1
125 1 1 1 1 42 THR MG A 42 . HG2# 1 1
125 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
126 1 1 1 1 42 THR MG A 42 . HG2# 1 1
126 1 2 2 1 65 LEU HG B 65 . HG 1 1
127 1 1 1 1 42 THR MG A 42 . HG2# 1 1
127 1 2 2 1 68 SER H B 68 . HN 1 1
128 1 1 1 1 42 THR MG A 42 . HG2# 1 1
128 1 2 2 1 69 VAL HA B 69 . HA 1 1
129 1 1 1 1 42 THR H A 42 . HN 1 1
129 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
130 1 1 1 1 42 THR H A 42 . HN 1 1
130 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
131 1 1 1 1 45 LEU QB A 45 . HB# 1 1
131 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
132 1 1 1 1 51 SER QB A 51 . HB# 1 1
132 1 2 2 1 73 LEU MD2 B 73 . HD2# 1 1
133 1 1 1 1 54 ARG HA A 54 . HA 1 1
133 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
134 1 1 1 1 54 ARG QB A 54 . HB# 1 1
134 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
135 1 1 1 1 54 ARG QB A 54 . HB# 1 1
135 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
136 1 1 1 1 54 ARG HD3 A 54 . HD1 1 1
136 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
137 1 1 1 1 54 ARG HD2 A 54 . HD2 1 1
137 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
138 1 1 1 1 54 ARG QD A 54 . HD# 1 1
138 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
139 1 1 1 1 54 ARG QG A 54 . HG# 1 1
139 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
140 1 1 1 1 54 ARG QG A 54 . HG# 1 1
140 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
141 1 1 1 1 55 GLN HA A 55 . HA 1 1
141 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
142 1 1 1 1 55 GLN QB A 55 . HB# 1 1
142 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
143 1 1 1 1 55 GLN QG A 55 . HG# 1 1
143 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
144 1 1 1 1 55 GLN QG A 55 . HG# 1 1
144 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
145 1 1 1 1 55 GLN QG A 55 . HG# 1 1
145 1 2 2 1 70 LYS QG B 70 . HG# 1 1
146 1 1 1 1 55 GLN H A 55 . HN 1 1
146 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
147 1 1 1 1 58 ALA MB A 58 . HB# 1 1
147 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
148 1 1 1 1 58 ALA MB A 58 . HB# 1 1
148 1 2 2 1 66 ALA HA B 66 . HA 1 1
149 1 1 1 1 58 ALA MB A 58 . HB# 1 1
149 1 2 2 1 69 VAL HB B 69 . HB 1 1
150 1 1 1 1 58 ALA MB A 58 . HB# 1 1
150 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
151 1 1 1 1 58 ALA MB A 58 . HB# 1 1
151 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
152 1 1 1 1 61 PHE QE A 61 . HE# 1 1
152 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
153 1 1 1 1 62 ALA MB A 62 . HB# 1 1
153 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
154 1 1 1 1 62 ALA MB A 62 . HB# 1 1
154 1 2 2 1 66 ALA MB B 66 . HB# 1 1
155 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
155 1 2 2 1 7 TYR HB3 B 7 . HB1 1 1
156 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
156 1 2 2 1 7 TYR HB2 B 7 . HB2 1 1
157 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
157 1 2 2 1 7 TYR QD B 7 . HD# 1 1
158 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
158 1 2 2 1 7 TYR QD B 7 . HD# 1 1
159 1 1 1 1 35 MET ME A 35 . HE# 1 1
159 1 2 2 1 7 TYR QD B 7 . HD# 1 1
160 1 1 1 1 29 PRO QG A 29 . HG# 1 1
160 1 2 2 1 7 TYR QE B 7 . HE# 1 1
161 1 1 1 1 31 ASP QB A 31 . HB# 1 1
161 1 2 2 1 7 TYR QE B 7 . HE# 1 1
162 1 1 1 1 32 LEU HA A 32 . HA 1 1
162 1 2 2 1 7 TYR QE B 7 . HE# 1 1
163 1 1 1 1 32 LEU QB A 32 . HB# 1 1
163 1 2 2 1 7 TYR QE B 7 . HE# 1 1
164 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
164 1 2 2 1 7 TYR QE B 7 . HE# 1 1
165 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
165 1 2 2 1 7 TYR QE B 7 . HE# 1 1
166 1 1 1 1 32 LEU H A 32 . HN 1 1
166 1 2 2 1 7 TYR QE B 7 . HE# 1 1
167 1 1 1 1 35 MET ME A 35 . HE# 1 1
167 1 2 2 1 7 TYR QE B 7 . HE# 1 1
168 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
168 1 2 2 1 11 GLN QB B 11 . HB# 1 1
169 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
169 1 2 2 1 11 GLN QB B 11 . HB# 1 1
170 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
170 1 2 2 1 11 GLN QE B 11 . HE2# 1 1
171 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
171 1 2 2 1 11 GLN QG B 11 . HG# 1 1
172 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
172 1 2 2 1 11 GLN QG B 11 . HG# 1 1
173 1 1 1 1 32 LEU HG A 32 . HG 1 1
173 1 2 2 1 11 GLN QG B 11 . HG# 1 1
174 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
174 1 2 2 1 12 VAL HA B 12 . HA 1 1
175 1 1 1 1 35 MET ME A 35 . HE# 1 1
175 1 2 2 1 12 VAL MG1 B 12 . HG1# 1 1
176 1 1 1 1 35 MET QG A 35 . HG# 1 1
176 1 2 2 1 12 VAL MG1 B 12 . HG1# 1 1
177 1 1 1 1 36 ALA HA A 36 . HA 1 1
177 1 2 2 1 12 VAL MG1 B 12 . HG1# 1 1
178 1 1 1 1 36 ALA H A 36 . HN 1 1
178 1 2 2 1 12 VAL MG1 B 12 . HG1# 1 1
179 1 1 1 1 35 MET ME A 35 . HE# 1 1
179 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
180 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
180 1 2 2 1 12 VAL H B 12 . HN 1 1
181 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
181 1 2 2 1 15 LEU HA B 15 . HA 1 1
182 1 1 1 1 26 HIS QB A 26 . HB# 1 1
182 1 2 2 1 15 LEU MD1 B 15 . HD1# 1 1
183 1 1 1 1 26 HIS HD2 A 26 . HD2 1 1
183 1 2 2 1 15 LEU MD1 B 15 . HD1# 1 1
184 1 1 1 1 26 HIS HE1 A 26 . HE1 1 1
184 1 2 2 1 15 LEU MD1 B 15 . HD1# 1 1
185 1 1 1 1 28 ALA MB A 28 . HB# 1 1
185 1 2 2 1 15 LEU MD1 B 15 . HD1# 1 1
186 1 1 1 1 26 HIS QB A 26 . HB# 1 1
186 1 2 2 1 15 LEU MD2 B 15 . HD2# 1 1
187 1 1 1 1 26 HIS HD2 A 26 . HD2 1 1
187 1 2 2 1 15 LEU MD2 B 15 . HD2# 1 1
188 1 1 1 1 28 ALA MB A 28 . HB# 1 1
188 1 2 2 1 15 LEU MD2 B 15 . HD2# 1 1
189 1 1 1 1 33 SER HA A 33 . HA 1 1
189 1 2 2 1 15 LEU MD2 B 15 . HD2# 1 1
190 1 1 1 1 36 ALA MB A 36 . HB# 1 1
190 1 2 2 1 15 LEU MD2 B 15 . HD2# 1 1
191 1 1 1 1 36 ALA H A 36 . HN 1 1
191 1 2 2 1 15 LEU MD2 B 15 . HD2# 1 1
192 1 1 1 1 28 ALA MB A 28 . HB# 1 1
192 1 2 2 1 15 LEU HG B 15 . HG 1 1
193 1 1 1 1 36 ALA HA A 36 . HA 1 1
193 1 2 2 1 16 ILE HA B 16 . HA 1 1
194 1 1 1 1 36 ALA MB A 36 . HB# 1 1
194 1 2 2 1 16 ILE HA B 16 . HA 1 1
195 1 1 1 1 36 ALA HA A 36 . HA 1 1
195 1 2 2 1 16 ILE MD B 16 . HD1# 1 1
196 1 1 1 1 36 ALA MB A 36 . HB# 1 1
196 1 2 2 1 16 ILE MD B 16 . HD1# 1 1
197 1 1 1 1 39 ASN QD A 39 . HD2# 1 1
197 1 2 2 1 16 ILE MD B 16 . HD1# 1 1
198 1 1 1 1 39 ASN H A 39 . HN 1 1
198 1 2 2 1 16 ILE MD B 16 . HD1# 1 1
199 1 1 1 1 36 ALA HA A 36 . HA 1 1
199 1 2 2 1 16 ILE HG13 B 16 . HG11 1 1
200 1 1 1 1 36 ALA HA A 36 . HA 1 1
200 1 2 2 1 16 ILE HG12 B 16 . HG12 1 1
201 1 1 1 1 36 ALA MB A 36 . HB# 1 1
201 1 2 2 1 16 ILE QG B 16 . HG1# 1 1
202 1 1 1 1 39 ASN H A 39 . HN 1 1
202 1 2 2 1 16 ILE QG B 16 . HG1# 1 1
203 1 1 1 1 39 ASN HB3 A 39 . HB1 1 1
203 1 2 2 1 16 ILE MG B 16 . HG2# 1 1
204 1 1 1 1 39 ASN HB2 A 39 . HB2 1 1
204 1 2 2 1 16 ILE MG B 16 . HG2# 1 1
205 1 1 1 1 40 CYS HA A 40 . HA 1 1
205 1 2 2 1 16 ILE MG B 16 . HG2# 1 1
206 1 1 1 1 43 HIS QB A 43 . HB# 1 1
206 1 2 2 1 16 ILE MG B 16 . HG2# 1 1
207 1 1 1 1 43 HIS HD2 A 43 . HD2 1 1
207 1 2 2 1 16 ILE MG B 16 . HG2# 1 1
208 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
208 1 2 2 1 18 GLU QB B 18 . HB# 1 1
209 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
209 1 2 2 1 18 GLU QB B 18 . HB# 1 1
210 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
210 1 2 2 1 18 GLU QG B 18 . HG# 1 1
211 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
211 1 2 2 1 18 GLU QG B 18 . HG# 1 1
212 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
212 1 2 2 1 18 GLU H B 18 . HN 1 1
213 1 1 1 1 40 CYS QB A 40 . HB# 1 1
213 1 2 2 1 19 ILE HB B 19 . HB 1 1
214 1 1 1 1 22 VAL HB A 22 . HB 1 1
214 1 2 2 1 19 ILE MD B 19 . HD1# 1 1
215 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
215 1 2 2 1 19 ILE MD B 19 . HD1# 1 1
216 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
216 1 2 2 1 19 ILE MD B 19 . HD1# 1 1
217 1 1 1 1 36 ALA MB A 36 . HB# 1 1
217 1 2 2 1 19 ILE MD B 19 . HD1# 1 1
218 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
218 1 2 2 1 19 ILE MD B 19 . HD1# 1 1
219 1 1 1 1 37 LEU H A 37 . HN 1 1
219 1 2 2 1 19 ILE MD B 19 . HD1# 1 1
220 1 1 1 1 22 VAL HB A 22 . HB 1 1
220 1 2 2 1 19 ILE MG B 19 . HG2# 1 1
221 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
221 1 2 2 1 19 ILE MG B 19 . HG2# 1 1
222 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
222 1 2 2 1 19 ILE MG B 19 . HG2# 1 1
223 1 1 1 1 23 LEU HG A 23 . HG 1 1
223 1 2 2 1 19 ILE MG B 19 . HG2# 1 1
224 1 1 1 1 23 LEU H A 23 . HN 1 1
224 1 2 2 1 19 ILE MG B 19 . HG2# 1 1
225 1 1 1 1 43 HIS QB A 43 . HB# 1 1
225 1 2 2 1 20 LEU MD1 B 20 . HD1# 1 1
226 1 1 1 1 43 HIS HD2 A 43 . HD2 1 1
226 1 2 2 1 20 LEU MD1 B 20 . HD1# 1 1
227 1 1 1 1 43 HIS HE1 A 43 . HE1 1 1
227 1 2 2 1 20 LEU MD1 B 20 . HD1# 1 1
228 1 1 1 1 40 CYS HA A 40 . HA 1 1
228 1 2 2 1 20 LEU MD2 B 20 . HD2# 1 1
229 1 1 1 1 40 CYS QB A 40 . HB# 1 1
229 1 2 2 1 20 LEU MD2 B 20 . HD2# 1 1
230 1 1 1 1 43 HIS QB A 43 . HB# 1 1
230 1 2 2 1 20 LEU MD2 B 20 . HD2# 1 1
231 1 1 1 1 43 HIS HD2 A 43 . HD2 1 1
231 1 2 2 1 20 LEU MD2 B 20 . HD2# 1 1
232 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 1
232 1 2 2 1 20 LEU MD2 B 20 . HD2# 1 1
233 1 1 1 1 44 LEU HG A 44 . HG 1 1
233 1 2 2 1 20 LEU MD2 B 20 . HD2# 1 1
234 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 1
234 1 2 2 1 30 THR HA B 30 . HA 1 1
235 1 1 1 1 44 LEU MD2 A 44 . HD2# 1 1
235 1 2 2 1 30 THR HA B 30 . HA 1 1
236 1 1 1 1 44 LEU MD2 A 44 . HD2# 1 1
236 1 2 2 1 30 THR MG B 30 . HG2# 1 1
237 1 1 1 1 48 LYS HA A 48 . HA 1 1
237 1 2 2 1 30 THR MG B 30 . HG2# 1 1
238 1 1 1 1 48 LYS QB A 48 . HB# 1 1
238 1 2 2 1 30 THR MG B 30 . HG2# 1 1
239 1 1 1 1 48 LYS QG A 48 . HG# 1 1
239 1 2 2 1 30 THR MG B 30 . HG2# 1 1
240 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 1
240 1 2 2 1 33 SER HA B 33 . HA 1 1
241 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 1
241 1 2 2 1 33 SER QB B 33 . HB# 1 1
242 1 1 1 1 44 LEU MD2 A 44 . HD2# 1 1
242 1 2 2 1 33 SER QB B 33 . HB# 1 1
243 1 1 1 1 41 VAL HA A 41 . HA 1 1
243 1 2 2 1 34 LEU HA B 34 . HA 1 1
244 1 1 1 1 61 PHE QD A 61 . HD# 1 1
244 1 2 2 1 34 LEU MD1 B 34 . HD1# 1 1
245 1 1 1 1 41 VAL HA A 41 . HA 1 1
245 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
246 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
246 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
247 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
247 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
248 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
248 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
249 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
249 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
250 1 1 1 1 61 PHE QD A 61 . HD# 1 1
250 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
251 1 1 1 1 61 PHE QE A 61 . HE# 1 1
251 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
252 1 1 1 1 40 CYS QB A 40 . HB# 1 1
252 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
253 1 1 1 1 41 VAL HA A 41 . HA 1 1
253 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
254 1 1 1 1 41 VAL HB A 41 . HB 1 1
254 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
255 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
255 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
256 1 1 1 1 40 CYS QB A 40 . HB# 1 1
256 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
257 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
257 1 2 2 1 38 GLY HA3 B 38 . HA1 1 1
258 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
258 1 2 2 1 38 GLY HA2 B 38 . HA2 1 1
259 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
259 1 2 2 1 38 GLY QA B 38 . HA# 1 1
260 1 1 1 1 61 PHE QE A 61 . HE# 1 1
260 1 2 2 1 38 GLY QA B 38 . HA# 1 1
261 1 1 1 1 65 LEU QB A 65 . HB# 1 1
261 1 2 2 1 38 GLY QA B 38 . HA# 1 1
262 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1
262 1 2 2 1 38 GLY QA B 38 . HA# 1 1
263 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1
263 1 2 2 1 38 GLY QA B 38 . HA# 1 1
264 1 1 1 1 61 PHE QE A 61 . HE# 1 1
264 1 2 2 1 38 GLY H B 38 . HN 1 1
265 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
265 1 2 2 1 38 GLY H B 38 . HN 1 1
266 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1
266 1 2 2 1 41 VAL HB B 41 . HB 1 1
267 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1
267 1 2 2 1 41 VAL HB B 41 . HB 1 1
268 1 1 1 1 61 PHE QE A 61 . HE# 1 1
268 1 2 2 1 41 VAL MG1 B 41 . HG1# 1 1
269 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
269 1 2 2 1 41 VAL MG1 B 41 . HG1# 1 1
270 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1
270 1 2 2 1 41 VAL MG1 B 41 . HG1# 1 1
271 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1
271 1 2 2 1 41 VAL MG1 B 41 . HG1# 1 1
272 1 1 1 1 61 PHE QE A 61 . HE# 1 1
272 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
273 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
273 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
274 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1
274 1 2 2 1 42 THR HA B 42 . HA 1 1
275 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1
275 1 2 2 1 42 THR HA B 42 . HA 1 1
276 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1
276 1 2 2 1 42 THR HB B 42 . HB 1 1
277 1 1 1 1 65 LEU HA A 65 . HA 1 1
277 1 2 2 1 42 THR MG B 42 . HG2# 1 1
278 1 1 1 1 65 LEU QB A 65 . HB# 1 1
278 1 2 2 1 42 THR MG B 42 . HG2# 1 1
279 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1
279 1 2 2 1 42 THR MG B 42 . HG2# 1 1
280 1 1 1 1 65 LEU HG A 65 . HG 1 1
280 1 2 2 1 42 THR MG B 42 . HG2# 1 1
281 1 1 1 1 68 SER H A 68 . HN 1 1
281 1 2 2 1 42 THR MG B 42 . HG2# 1 1
282 1 1 1 1 69 VAL HA A 69 . HA 1 1
282 1 2 2 1 42 THR MG B 42 . HG2# 1 1
283 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1
283 1 2 2 1 42 THR H B 42 . HN 1 1
284 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1
284 1 2 2 1 42 THR H B 42 . HN 1 1
285 1 1 1 1 69 VAL MG2 A 69 . HG2# 1 1
285 1 2 2 1 45 LEU QB B 45 . HB# 1 1
286 1 1 1 1 73 LEU MD2 A 73 . HD2# 1 1
286 1 2 2 1 51 SER QB B 51 . HB# 1 1
287 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
287 1 2 2 1 54 ARG HA B 54 . HA 1 1
288 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
288 1 2 2 1 54 ARG QB B 54 . HB# 1 1
289 1 1 1 1 69 VAL MG2 A 69 . HG2# 1 1
289 1 2 2 1 54 ARG QB B 54 . HB# 1 1
290 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
290 1 2 2 1 54 ARG HD3 B 54 . HD1 1 1
291 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
291 1 2 2 1 54 ARG HD2 B 54 . HD2 1 1
292 1 1 1 1 69 VAL MG2 A 69 . HG2# 1 1
292 1 2 2 1 54 ARG QD B 54 . HD# 1 1
293 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
293 1 2 2 1 54 ARG QG B 54 . HG# 1 1
294 1 1 1 1 69 VAL MG2 A 69 . HG2# 1 1
294 1 2 2 1 54 ARG QG B 54 . HG# 1 1
295 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
295 1 2 2 1 55 GLN HA B 55 . HA 1 1
296 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
296 1 2 2 1 55 GLN QB B 55 . HB# 1 1
297 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
297 1 2 2 1 55 GLN QG B 55 . HG# 1 1
298 1 1 1 1 69 VAL MG2 A 69 . HG2# 1 1
298 1 2 2 1 55 GLN QG B 55 . HG# 1 1
299 1 1 1 1 70 LYS QG A 70 . HG# 1 1
299 1 2 2 1 55 GLN QG B 55 . HG# 1 1
300 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
300 1 2 2 1 55 GLN H B 55 . HN 1 1
301 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1
301 1 2 2 1 58 ALA MB B 58 . HB# 1 1
302 1 1 1 1 66 ALA HA A 66 . HA 1 1
302 1 2 2 1 58 ALA MB B 58 . HB# 1 1
303 1 1 1 1 69 VAL HB A 69 . HB 1 1
303 1 2 2 1 58 ALA MB B 58 . HB# 1 1
304 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
304 1 2 2 1 58 ALA MB B 58 . HB# 1 1
305 1 1 1 1 69 VAL MG2 A 69 . HG2# 1 1
305 1 2 2 1 58 ALA MB B 58 . HB# 1 1
306 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1
306 1 2 2 1 61 PHE QE B 61 . HE# 1 1
307 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1
307 1 2 2 1 62 ALA MB B 62 . HB# 1 1
308 1 1 1 1 66 ALA MB A 66 . HB# 1 1
308 1 2 2 1 62 ALA MB B 62 . HB# 1 1
309 1 1 1 1 5 SER HA A 5 . HA 1 1
309 1 2 1 1 7 TYR H A 7 . HN 1 1
310 1 1 1 1 5 SER QB A 5 . HB# 1 1
310 1 2 1 1 7 TYR H A 7 . HN 1 1
311 1 1 1 1 6 LYS QB A 6 . HB# 1 1
311 1 2 1 1 7 TYR QD A 7 . HD# 1 1
312 1 1 1 1 6 LYS QB A 6 . HB# 1 1
312 1 2 1 1 7 TYR QE A 7 . HE# 1 1
313 1 1 1 1 6 LYS QD A 6 . HD# 1 1
313 1 2 1 1 7 TYR QD A 7 . HD# 1 1
314 1 1 1 1 6 LYS QE A 6 . HE# 1 1
314 1 2 1 1 7 TYR QD A 7 . HD# 1 1
315 1 1 1 1 7 TYR HB3 A 7 . HB1 1 1
315 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
316 1 1 1 1 7 TYR HB2 A 7 . HB2 1 1
316 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
317 1 1 1 1 7 TYR QB A 7 . HB# 1 1
317 1 2 1 1 11 GLN QB A 11 . HB# 1 1
318 1 1 1 1 7 TYR QD A 7 . HD# 1 1
318 1 2 1 1 11 GLN QB A 11 . HB# 1 1
319 1 1 1 1 7 TYR QD A 7 . HD# 1 1
319 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
320 1 1 1 1 7 TYR QE A 7 . HE# 1 1
320 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
321 1 1 1 1 8 SER HA A 8 . HA 1 1
321 1 2 1 1 11 GLN H A 11 . HN 1 1
322 1 1 1 1 8 SER HA A 8 . HA 1 1
322 1 2 1 1 9 ASN H A 9 . HN 1 1
323 1 1 1 1 8 SER QB A 8 . HB# 1 1
323 1 2 1 1 10 THR H A 10 . HN 1 1
324 1 1 1 1 8 SER QB A 8 . HB# 1 1
324 1 2 1 1 11 GLN H A 11 . HN 1 1
325 1 1 1 1 8 SER H A 8 . HN 1 1
325 1 2 1 1 11 GLN QB A 11 . HB# 1 1
326 1 1 1 1 8 SER H A 8 . HN 1 1
326 1 2 1 1 11 GLN QG A 11 . HG# 1 1
327 1 1 1 1 8 SER H A 8 . HN 1 1
327 1 2 1 1 11 GLN H A 11 . HN 1 1
328 1 1 1 1 8 SER H A 8 . HN 1 1
328 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
329 1 1 1 1 9 ASN HA A 9 . HA 1 1
329 1 2 1 1 11 GLN H A 11 . HN 1 1
330 1 1 1 1 9 ASN HA A 9 . HA 1 1
330 1 2 1 1 12 VAL HB A 12 . HB 1 1
331 1 1 1 1 9 ASN HA A 9 . HA 1 1
331 1 2 1 1 12 VAL MG1 A 12 . HG1# 1 1
332 1 1 1 1 9 ASN HA A 9 . HA 1 1
332 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
333 1 1 1 1 9 ASN HA A 9 . HA 1 1
333 1 2 1 1 12 VAL H A 12 . HN 1 1
334 1 1 1 1 9 ASN HA A 9 . HA 1 1
334 1 2 1 1 13 GLU H A 13 . HN 1 1
335 1 1 1 1 9 ASN H A 9 . HN 1 1
335 1 2 1 1 10 THR H A 10 . HN 1 1
336 1 1 1 1 9 ASN H A 9 . HN 1 1
336 1 2 1 1 11 GLN H A 11 . HN 1 1
337 1 1 1 1 10 THR HA A 10 . HA 1 1
337 1 2 1 1 13 GLU QB A 13 . HB# 1 1
338 1 1 1 1 10 THR HA A 10 . HA 1 1
338 1 2 1 1 13 GLU QG A 13 . HG# 1 1
339 1 1 1 1 10 THR HA A 10 . HA 1 1
339 1 2 1 1 13 GLU H A 13 . HN 1 1
340 1 1 1 1 10 THR MG A 10 . HG2# 1 1
340 1 2 1 1 14 SER H A 14 . HN 1 1
341 1 1 1 1 10 THR H A 10 . HN 1 1
341 1 2 1 1 11 GLN QB A 11 . HB# 1 1
342 1 1 1 1 10 THR H A 10 . HN 1 1
342 1 2 1 1 11 GLN H A 11 . HN 1 1
343 1 1 1 1 10 THR H A 10 . HN 1 1
343 1 2 1 1 13 GLU H A 13 . HN 1 1
344 1 1 1 1 11 GLN HA A 11 . HA 1 1
344 1 2 1 1 14 SER H A 14 . HN 1 1
345 1 1 1 1 11 GLN QG A 11 . HG# 1 1
345 1 2 1 1 15 LEU MD1 A 15 . HD1# 1 1
346 1 1 1 1 11 GLN H A 11 . HN 1 1
346 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
347 1 1 1 1 11 GLN H A 11 . HN 1 1
347 1 2 1 1 13 GLU H A 13 . HN 1 1
348 1 1 1 1 12 VAL HA A 12 . HA 1 1
348 1 2 1 1 14 SER H A 14 . HN 1 1
349 1 1 1 1 12 VAL HA A 12 . HA 1 1
349 1 2 1 1 15 LEU QB A 15 . HB# 1 1
350 1 1 1 1 12 VAL HA A 12 . HA 1 1
350 1 2 1 1 15 LEU MD1 A 15 . HD1# 1 1
351 1 1 1 1 12 VAL HA A 12 . HA 1 1
351 1 2 1 1 15 LEU MD2 A 15 . HD2# 1 1
352 1 1 1 1 12 VAL HA A 12 . HA 1 1
352 1 2 1 1 15 LEU H A 15 . HN 1 1
353 1 1 1 1 12 VAL HA A 12 . HA 1 1
353 1 2 1 1 16 ILE H A 16 . HN 1 1
354 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
354 1 2 1 1 15 LEU H A 15 . HN 1 1
355 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
355 1 2 1 1 16 ILE MD A 16 . HD1# 1 1
356 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
356 1 2 1 1 16 ILE QG A 16 . HG1# 1 1
357 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
357 1 2 1 1 16 ILE H A 16 . HN 1 1
358 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
358 1 2 1 1 16 ILE MD A 16 . HD1# 1 1
359 1 1 1 1 12 VAL H A 12 . HN 1 1
359 1 2 1 1 13 GLU H A 13 . HN 1 1
360 1 1 1 1 12 VAL H A 12 . HN 1 1
360 1 2 1 1 14 SER H A 14 . HN 1 1
361 1 1 1 1 12 VAL H A 12 . HN 1 1
361 1 2 1 1 15 LEU H A 15 . HN 1 1
362 1 1 1 1 13 GLU HA A 13 . HA 1 1
362 1 2 1 1 16 ILE HB A 16 . HB 1 1
363 1 1 1 1 13 GLU HA A 13 . HA 1 1
363 1 2 1 1 16 ILE MD A 16 . HD1# 1 1
364 1 1 1 1 13 GLU HA A 13 . HA 1 1
364 1 2 1 1 16 ILE H A 16 . HN 1 1
365 1 1 1 1 13 GLU HA A 13 . HA 1 1
365 1 2 1 1 17 ALA H A 17 . HN 1 1
366 1 1 1 1 13 GLU QB A 13 . HB# 1 1
366 1 2 1 1 15 LEU H A 15 . HN 1 1
367 1 1 1 1 13 GLU QG A 13 . HG# 1 1
367 1 2 1 1 16 ILE MG A 16 . HG2# 1 1
368 1 1 1 1 13 GLU H A 13 . HN 1 1
368 1 2 1 1 14 SER H A 14 . HN 1 1
369 1 1 1 1 13 GLU H A 13 . HN 1 1
369 1 2 1 1 15 LEU H A 15 . HN 1 1
370 1 1 1 1 14 SER HA A 14 . HA 1 1
370 1 2 1 1 17 ALA MB A 17 . HB# 1 1
371 1 1 1 1 14 SER HA A 14 . HA 1 1
371 1 2 1 1 17 ALA H A 17 . HN 1 1
372 1 1 1 1 14 SER HA A 14 . HA 1 1
372 1 2 1 1 18 GLU H A 18 . HN 1 1
373 1 1 1 1 14 SER QB A 14 . HB# 1 1
373 1 2 1 1 17 ALA MB A 17 . HB# 1 1
374 1 1 1 1 14 SER H A 14 . HN 1 1
374 1 2 1 1 15 LEU H A 15 . HN 1 1
375 1 1 1 1 14 SER H A 14 . HN 1 1
375 1 2 1 1 17 ALA MB A 17 . HB# 1 1
376 1 1 1 1 15 LEU HA A 15 . HA 1 1
376 1 2 1 1 17 ALA H A 17 . HN 1 1
377 1 1 1 1 15 LEU HA A 15 . HA 1 1
377 1 2 1 1 18 GLU QB A 18 . HB# 1 1
378 1 1 1 1 15 LEU HA A 15 . HA 1 1
378 1 2 1 1 18 GLU H A 18 . HN 1 1
379 1 1 1 1 15 LEU HA A 15 . HA 1 1
379 1 2 1 1 19 ILE H A 19 . HN 1 1
380 1 1 1 1 15 LEU QB A 15 . HB# 1 1
380 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
381 1 1 1 1 15 LEU H A 15 . HN 1 1
381 1 2 1 1 16 ILE HB A 16 . HB 1 1
382 1 1 1 1 15 LEU H A 15 . HN 1 1
382 1 2 1 1 16 ILE QG A 16 . HG1# 1 1
383 1 1 1 1 15 LEU H A 15 . HN 1 1
383 1 2 1 1 16 ILE H A 16 . HN 1 1
384 1 1 1 1 15 LEU H A 15 . HN 1 1
384 1 2 1 1 17 ALA H A 17 . HN 1 1
385 1 1 1 1 16 ILE HA A 16 . HA 1 1
385 1 2 1 1 18 GLU H A 18 . HN 1 1
386 1 1 1 1 16 ILE HA A 16 . HA 1 1
386 1 2 1 1 19 ILE HB A 19 . HB 1 1
387 1 1 1 1 16 ILE HA A 16 . HA 1 1
387 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
388 1 1 1 1 16 ILE HA A 16 . HA 1 1
388 1 2 1 1 19 ILE MG A 19 . HG2# 1 1
389 1 1 1 1 16 ILE HA A 16 . HA 1 1
389 1 2 1 1 19 ILE H A 19 . HN 1 1
390 1 1 1 1 16 ILE HA A 16 . HA 1 1
390 1 2 1 1 20 LEU H A 20 . HN 1 1
391 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
391 1 2 1 1 20 LEU MD1 A 20 . HD1# 1 1
392 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
392 1 2 1 1 20 LEU MD2 A 20 . HD2# 1 1
393 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
393 1 2 1 1 20 LEU HG A 20 . HG 1 1
394 1 1 1 1 16 ILE H A 16 . HN 1 1
394 1 2 1 1 18 GLU H A 18 . HN 1 1
395 1 1 1 1 17 ALA HA A 17 . HA 1 1
395 1 2 1 1 20 LEU QB A 20 . HB# 1 1
396 1 1 1 1 17 ALA HA A 17 . HA 1 1
396 1 2 1 1 20 LEU MD1 A 20 . HD1# 1 1
397 1 1 1 1 17 ALA HA A 17 . HA 1 1
397 1 2 1 1 20 LEU H A 20 . HN 1 1
398 1 1 1 1 17 ALA H A 17 . HN 1 1
398 1 2 1 1 18 GLU QB A 18 . HB# 1 1
399 1 1 1 1 17 ALA H A 17 . HN 1 1
399 1 2 1 1 18 GLU H A 18 . HN 1 1
400 1 1 1 1 18 GLU HA A 18 . HA 1 1
400 1 2 1 1 21 VAL HB A 21 . HB 1 1
401 1 1 1 1 18 GLU HA A 18 . HA 1 1
401 1 2 1 1 21 VAL MG1 A 21 . HG1# 1 1
402 1 1 1 1 18 GLU HA A 18 . HA 1 1
402 1 2 1 1 21 VAL H A 21 . HN 1 1
403 1 1 1 1 18 GLU HA A 18 . HA 1 1
403 1 2 1 1 22 VAL H A 22 . HN 1 1
404 1 1 1 1 18 GLU H A 18 . HN 1 1
404 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
405 1 1 1 1 18 GLU H A 18 . HN 1 1
405 1 2 1 1 19 ILE H A 19 . HN 1 1
406 1 1 1 1 18 GLU H A 18 . HN 1 1
406 1 2 1 1 20 LEU H A 20 . HN 1 1
407 1 1 1 1 19 ILE HA A 19 . HA 1 1
407 1 2 1 1 21 VAL H A 21 . HN 1 1
408 1 1 1 1 19 ILE HA A 19 . HA 1 1
408 1 2 1 1 22 VAL HB A 22 . HB 1 1
409 1 1 1 1 19 ILE HA A 19 . HA 1 1
409 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
410 1 1 1 1 19 ILE HA A 19 . HA 1 1
410 1 2 1 1 22 VAL H A 22 . HN 1 1
411 1 1 1 1 19 ILE H A 19 . HN 1 1
411 1 2 1 1 20 LEU H A 20 . HN 1 1
412 1 1 1 1 19 ILE H A 19 . HN 1 1
412 1 2 1 1 21 VAL H A 21 . HN 1 1
413 1 1 1 1 19 ILE H A 19 . HN 1 1
413 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
414 1 1 1 1 20 LEU HA A 20 . HA 1 1
414 1 2 1 1 23 LEU QB A 23 . HB# 1 1
415 1 1 1 1 20 LEU HA A 20 . HA 1 1
415 1 2 1 1 23 LEU H A 23 . HN 1 1
416 1 1 1 1 20 LEU H A 20 . HN 1 1
416 1 2 1 1 21 VAL QG A 21 . HG## 1 1
417 1 1 1 1 20 LEU H A 20 . HN 1 1
417 1 2 1 1 21 VAL H A 21 . HN 1 1
418 1 1 1 1 20 LEU H A 20 . HN 1 1
418 1 2 1 1 22 VAL H A 22 . HN 1 1
419 1 1 1 1 21 VAL HA A 21 . HA 1 1
419 1 2 1 1 24 GLU QB A 24 . HB# 1 1
420 1 1 1 1 21 VAL HA A 21 . HA 1 1
420 1 2 1 1 24 GLU QG A 24 . HG# 1 1
421 1 1 1 1 21 VAL HA A 21 . HA 1 1
421 1 2 1 1 24 GLU H A 24 . HN 1 1
422 1 1 1 1 21 VAL HA A 21 . HA 1 1
422 1 2 1 1 25 LYS H A 25 . HN 1 1
423 1 1 1 1 21 VAL MG1 A 21 . HG1# 1 1
423 1 2 1 1 24 GLU QB A 24 . HB# 1 1
424 1 1 1 1 21 VAL MG1 A 21 . HG1# 1 1
424 1 2 1 1 25 LYS QB A 25 . HB# 1 1
425 1 1 1 1 21 VAL MG1 A 21 . HG1# 1 1
425 1 2 1 1 25 LYS QD A 25 . HD# 1 1
426 1 1 1 1 21 VAL MG1 A 21 . HG1# 1 1
426 1 2 1 1 25 LYS QE A 25 . HE# 1 1
427 1 1 1 1 21 VAL MG1 A 21 . HG1# 1 1
427 1 2 1 1 25 LYS QG A 25 . HG# 1 1
428 1 1 1 1 21 VAL MG2 A 21 . HG2# 1 1
428 1 2 1 1 24 GLU QB A 24 . HB# 1 1
429 1 1 1 1 21 VAL QG A 21 . HG## 1 1
429 1 2 1 1 25 LYS H A 25 . HN 1 1
430 1 1 1 1 21 VAL H A 21 . HN 1 1
430 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
431 1 1 1 1 21 VAL H A 21 . HN 1 1
431 1 2 1 1 22 VAL H A 22 . HN 1 1
432 1 1 1 1 22 VAL HA A 22 . HA 1 1
432 1 2 1 1 25 LYS QB A 25 . HB# 1 1
433 1 1 1 1 22 VAL HA A 22 . HA 1 1
433 1 2 1 1 25 LYS QD A 25 . HD# 1 1
434 1 1 1 1 22 VAL HA A 22 . HA 1 1
434 1 2 1 1 25 LYS H A 25 . HN 1 1
435 1 1 1 1 22 VAL HA A 22 . HA 1 1
435 1 2 1 1 26 HIS H A 26 . HN 1 1
436 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
436 1 2 1 1 25 LYS QB A 25 . HB# 1 1
437 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
437 1 2 1 1 26 HIS HD2 A 26 . HD2 1 1
438 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
438 1 2 1 1 25 LYS QD A 25 . HD# 1 1
439 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
439 1 2 1 1 25 LYS QE A 25 . HE# 1 1
440 1 1 1 1 22 VAL H A 22 . HN 1 1
440 1 2 1 1 23 LEU QB A 23 . HB# 1 1
441 1 1 1 1 22 VAL H A 22 . HN 1 1
441 1 2 1 1 23 LEU HG A 23 . HG 1 1
442 1 1 1 1 22 VAL H A 22 . HN 1 1
442 1 2 1 1 24 GLU H A 24 . HN 1 1
443 1 1 1 1 23 LEU HA A 23 . HA 1 1
443 1 2 1 1 25 LYS H A 25 . HN 1 1
444 1 1 1 1 23 LEU HA A 23 . HA 1 1
444 1 2 1 1 26 HIS HD2 A 26 . HD2 1 1
445 1 1 1 1 23 LEU HA A 23 . HA 1 1
445 1 2 1 1 26 HIS H A 26 . HN 1 1
446 1 1 1 1 23 LEU HA A 23 . HA 1 1
446 1 2 1 1 27 LYS H A 27 . HN 1 1
447 1 1 1 1 23 LEU HA A 23 . HA 1 1
447 1 2 1 1 28 ALA MB A 28 . HB# 1 1
448 1 1 1 1 23 LEU HB3 A 23 . HB1 1 1
448 1 2 1 1 28 ALA MB A 28 . HB# 1 1
449 1 1 1 1 23 LEU HB2 A 23 . HB2 1 1
449 1 2 1 1 28 ALA MB A 28 . HB# 1 1
450 1 1 1 1 23 LEU QB A 23 . HB# 1 1
450 1 2 1 1 28 ALA MB A 28 . HB# 1 1
451 1 1 1 1 23 LEU QB A 23 . HB# 1 1
451 1 2 1 1 28 ALA H A 28 . HN 1 1
452 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
452 1 2 1 1 28 ALA MB A 28 . HB# 1 1
453 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
453 1 2 1 1 33 SER HA A 33 . HA 1 1
454 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
454 1 2 1 1 33 SER HB3 A 33 . HB1 1 1
455 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
455 1 2 1 1 33 SER HB2 A 33 . HB2 1 1
456 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
456 1 2 1 1 36 ALA MB A 36 . HB# 1 1
457 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
457 1 2 1 1 37 LEU MD1 A 37 . HD1# 1 1
458 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
458 1 2 1 1 37 LEU HG A 37 . HG 1 1
459 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
459 1 2 1 1 28 ALA MB A 28 . HB# 1 1
460 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
460 1 2 1 1 28 ALA H A 28 . HN 1 1
461 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
461 1 2 1 1 33 SER HA A 33 . HA 1 1
462 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
462 1 2 1 1 33 SER QB A 33 . HB# 1 1
463 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
463 1 2 1 1 36 ALA MB A 36 . HB# 1 1
464 1 1 1 1 23 LEU H A 23 . HN 1 1
464 1 2 1 1 24 GLU H A 24 . HN 1 1
465 1 1 1 1 23 LEU H A 23 . HN 1 1
465 1 2 1 1 25 LYS H A 25 . HN 1 1
466 1 1 1 1 24 GLU HA A 24 . HA 1 1
466 1 2 1 1 26 HIS H A 26 . HN 1 1
467 1 1 1 1 24 GLU HA A 24 . HA 1 1
467 1 2 1 1 28 ALA H A 28 . HN 1 1
468 1 1 1 1 24 GLU QB A 24 . HB# 1 1
468 1 2 1 1 26 HIS H A 26 . HN 1 1
469 1 1 1 1 24 GLU H A 24 . HN 1 1
469 1 2 1 1 25 LYS H A 25 . HN 1 1
470 1 1 1 1 24 GLU H A 24 . HN 1 1
470 1 2 1 1 26 HIS H A 26 . HN 1 1
471 1 1 1 1 25 LYS HA A 25 . HA 1 1
471 1 2 1 1 27 LYS H A 27 . HN 1 1
472 1 1 1 1 25 LYS QB A 25 . HB# 1 1
472 1 2 1 1 26 HIS HD2 A 26 . HD2 1 1
473 1 1 1 1 25 LYS QB A 25 . HB# 1 1
473 1 2 1 1 27 LYS H A 27 . HN 1 1
474 1 1 1 1 25 LYS H A 25 . HN 1 1
474 1 2 1 1 26 HIS H A 26 . HN 1 1
475 1 1 1 1 25 LYS H A 25 . HN 1 1
475 1 2 1 1 27 LYS H A 27 . HN 1 1
476 1 1 1 1 26 HIS HB3 A 26 . HB1 1 1
476 1 2 1 1 28 ALA H A 28 . HN 1 1
477 1 1 1 1 26 HIS HB2 A 26 . HB2 1 1
477 1 2 1 1 28 ALA H A 28 . HN 1 1
478 1 1 1 1 26 HIS QB A 26 . HB# 1 1
478 1 2 1 1 28 ALA MB A 28 . HB# 1 1
479 1 1 1 1 26 HIS H A 26 . HN 1 1
479 1 2 1 1 27 LYS H A 27 . HN 1 1
480 1 1 1 1 26 HIS H A 26 . HN 1 1
480 1 2 1 1 28 ALA MB A 28 . HB# 1 1
481 1 1 1 1 26 HIS H A 26 . HN 1 1
481 1 2 1 1 28 ALA H A 28 . HN 1 1
482 1 1 1 1 27 LYS HA A 27 . HA 1 1
482 1 2 1 1 28 ALA H A 28 . HN 1 1
483 1 1 1 1 27 LYS H A 27 . HN 1 1
483 1 2 1 1 28 ALA H A 28 . HN 1 1
484 1 1 1 1 28 ALA HA A 28 . HA 1 1
484 1 2 1 1 29 PRO HD3 A 29 . HD1 1 1
485 1 1 1 1 28 ALA HA A 28 . HA 1 1
485 1 2 1 1 29 PRO HD2 A 29 . HD2 1 1
486 1 1 1 1 28 ALA HA A 28 . HA 1 1
486 1 2 1 1 29 PRO QG A 29 . HG# 1 1
487 1 1 1 1 28 ALA HA A 28 . HA 1 1
487 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
488 1 1 1 1 28 ALA MB A 28 . HB# 1 1
488 1 2 1 1 29 PRO QD A 29 . HD# 1 1
489 1 1 1 1 28 ALA MB A 28 . HB# 1 1
489 1 2 1 1 32 LEU QB A 32 . HB# 1 1
490 1 1 1 1 28 ALA MB A 28 . HB# 1 1
490 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
491 1 1 1 1 28 ALA MB A 28 . HB# 1 1
491 1 2 1 1 32 LEU HG A 32 . HG 1 1
492 1 1 1 1 28 ALA MB A 28 . HB# 1 1
492 1 2 1 1 33 SER HA A 33 . HA 1 1
493 1 1 1 1 28 ALA MB A 28 . HB# 1 1
493 1 2 1 1 33 SER H A 33 . HN 1 1
494 1 1 1 1 28 ALA H A 28 . HN 1 1
494 1 2 1 1 29 PRO QD A 29 . HD# 1 1
495 1 1 1 1 29 PRO HB3 A 29 . HB1 1 1
495 1 2 1 1 30 THR H A 30 . HN 1 1
496 1 1 1 1 29 PRO HB3 A 29 . HB1 1 1
496 1 2 1 1 31 ASP H A 31 . HN 1 1
497 1 1 1 1 29 PRO HB2 A 29 . HB2 1 1
497 1 2 1 1 30 THR H A 30 . HN 1 1
498 1 1 1 1 29 PRO HB2 A 29 . HB2 1 1
498 1 2 1 1 31 ASP H A 31 . HN 1 1
499 1 1 1 1 29 PRO QB A 29 . HB# 1 1
499 1 2 1 1 32 LEU H A 32 . HN 1 1
500 1 1 1 1 29 PRO HD3 A 29 . HD1 1 1
500 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
501 1 1 1 1 29 PRO HD2 A 29 . HD2 1 1
501 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
502 1 1 1 1 29 PRO QD A 29 . HD# 1 1
502 1 2 1 1 32 LEU QB A 32 . HB# 1 1
503 1 1 1 1 29 PRO QD A 29 . HD# 1 1
503 1 2 1 1 32 LEU H A 32 . HN 1 1
504 1 1 1 1 29 PRO QG A 29 . HG# 1 1
504 1 2 1 1 32 LEU QB A 32 . HB# 1 1
505 1 1 1 1 29 PRO QG A 29 . HG# 1 1
505 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
506 1 1 1 1 30 THR HA A 30 . HA 1 1
506 1 2 1 1 33 SER H A 33 . HN 1 1
507 1 1 1 1 30 THR HA A 30 . HA 1 1
507 1 2 1 1 34 LEU H A 34 . HN 1 1
508 1 1 1 1 30 THR MG A 30 . HG2# 1 1
508 1 2 1 1 34 LEU QB A 34 . HB# 1 1
509 1 1 1 1 30 THR MG A 30 . HG2# 1 1
509 1 2 1 1 34 LEU MD1 A 34 . HD1# 1 1
510 1 1 1 1 30 THR MG A 30 . HG2# 1 1
510 1 2 1 1 34 LEU HG A 34 . HG 1 1
511 1 1 1 1 30 THR MG A 30 . HG2# 1 1
511 1 2 1 1 34 LEU H A 34 . HN 1 1
512 1 1 1 1 30 THR H A 30 . HN 1 1
512 1 2 1 1 33 SER H A 33 . HN 1 1
513 1 1 1 1 31 ASP HA A 31 . HA 1 1
513 1 2 1 1 34 LEU QB A 34 . HB# 1 1
514 1 1 1 1 31 ASP HA A 31 . HA 1 1
514 1 2 1 1 34 LEU MD1 A 34 . HD1# 1 1
515 1 1 1 1 31 ASP HA A 31 . HA 1 1
515 1 2 1 1 34 LEU H A 34 . HN 1 1
516 1 1 1 1 31 ASP HA A 31 . HA 1 1
516 1 2 1 1 35 MET H A 35 . HN 1 1
517 1 1 1 1 31 ASP QB A 31 . HB# 1 1
517 1 2 1 1 35 MET ME A 35 . HE# 1 1
518 1 1 1 1 31 ASP H A 31 . HN 1 1
518 1 2 1 1 32 LEU H A 32 . HN 1 1
519 1 1 1 1 31 ASP H A 31 . HN 1 1
519 1 2 1 1 33 SER H A 33 . HN 1 1
520 1 1 1 1 32 LEU HA A 32 . HA 1 1
520 1 2 1 1 35 MET QB A 35 . HB# 1 1
521 1 1 1 1 32 LEU HA A 32 . HA 1 1
521 1 2 1 1 35 MET ME A 35 . HE# 1 1
522 1 1 1 1 32 LEU HA A 32 . HA 1 1
522 1 2 1 1 35 MET H A 35 . HN 1 1
523 1 1 1 1 32 LEU HA A 32 . HA 1 1
523 1 2 1 1 36 ALA H A 36 . HN 1 1
524 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
524 1 2 1 1 35 MET QB A 35 . HB# 1 1
525 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
525 1 2 1 1 35 MET ME A 35 . HE# 1 1
526 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
526 1 2 1 1 35 MET H A 35 . HN 1 1
527 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
527 1 2 1 1 36 ALA MB A 36 . HB# 1 1
528 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
528 1 2 1 1 36 ALA H A 36 . HN 1 1
529 1 1 1 1 32 LEU H A 32 . HN 1 1
529 1 2 1 1 33 SER H A 33 . HN 1 1
530 1 1 1 1 32 LEU H A 32 . HN 1 1
530 1 2 1 1 34 LEU H A 34 . HN 1 1
531 1 1 1 1 32 LEU H A 32 . HN 1 1
531 1 2 1 1 35 MET H A 35 . HN 1 1
532 1 1 1 1 33 SER HA A 33 . HA 1 1
532 1 2 1 1 36 ALA MB A 36 . HB# 1 1
533 1 1 1 1 33 SER HA A 33 . HA 1 1
533 1 2 1 1 36 ALA H A 36 . HN 1 1
534 1 1 1 1 33 SER QB A 33 . HB# 1 1
534 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
535 1 1 1 1 33 SER H A 33 . HN 1 1
535 1 2 1 1 34 LEU QB A 34 . HB# 1 1
536 1 1 1 1 33 SER H A 33 . HN 1 1
536 1 2 1 1 34 LEU HG A 34 . HG 1 1
537 1 1 1 1 33 SER H A 33 . HN 1 1
537 1 2 1 1 35 MET H A 35 . HN 1 1
538 1 1 1 1 33 SER H A 33 . HN 1 1
538 1 2 1 1 36 ALA H A 36 . HN 1 1
539 1 1 1 1 34 LEU HA A 34 . HA 1 1
539 1 2 1 1 37 LEU QB A 37 . HB# 1 1
540 1 1 1 1 34 LEU HA A 34 . HA 1 1
540 1 2 1 1 37 LEU H A 37 . HN 1 1
541 1 1 1 1 34 LEU HA A 34 . HA 1 1
541 1 2 1 1 38 GLY H A 38 . HN 1 1
542 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
542 1 2 1 1 37 LEU QB A 37 . HB# 1 1
543 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
543 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
544 1 1 1 1 34 LEU H A 34 . HN 1 1
544 1 2 1 1 35 MET H A 35 . HN 1 1
545 1 1 1 1 34 LEU H A 34 . HN 1 1
545 1 2 1 1 36 ALA H A 36 . HN 1 1
546 1 1 1 1 34 LEU H A 34 . HN 1 1
546 1 2 1 1 37 LEU QB A 37 . HB# 1 1
547 1 1 1 1 34 LEU H A 34 . HN 1 1
547 1 2 1 1 37 LEU H A 37 . HN 1 1
548 1 1 1 1 35 MET HA A 35 . HA 1 1
548 1 2 1 1 38 GLY H A 38 . HN 1 1
549 1 1 1 1 35 MET HA A 35 . HA 1 1
549 1 2 1 1 39 ASN H A 39 . HN 1 1
550 1 1 1 1 35 MET QB A 35 . HB# 1 1
550 1 2 1 1 39 ASN QD A 39 . HD2# 1 1
551 1 1 1 1 35 MET QG A 35 . HG# 1 1
551 1 2 1 1 39 ASN QD A 39 . HD2# 1 1
552 1 1 1 1 35 MET H A 35 . HN 1 1
552 1 2 1 1 36 ALA H A 36 . HN 1 1
553 1 1 1 1 35 MET H A 35 . HN 1 1
553 1 2 1 1 37 LEU H A 37 . HN 1 1
554 1 1 1 1 36 ALA HA A 36 . HA 1 1
554 1 2 1 1 39 ASN QB A 39 . HB# 1 1
555 1 1 1 1 36 ALA HA A 36 . HA 1 1
555 1 2 1 1 39 ASN H A 39 . HN 1 1
556 1 1 1 1 36 ALA MB A 36 . HB# 1 1
556 1 2 1 1 39 ASN QB A 39 . HB# 1 1
557 1 1 1 1 36 ALA MB A 36 . HB# 1 1
557 1 2 1 1 39 ASN H A 39 . HN 1 1
558 1 1 1 1 37 LEU HA A 37 . HA 1 1
558 1 2 1 1 40 CYS QB A 40 . HB# 1 1
559 1 1 1 1 37 LEU HA A 37 . HA 1 1
559 1 2 1 1 40 CYS H A 40 . HN 1 1
560 1 1 1 1 37 LEU HA A 37 . HA 1 1
560 1 2 1 1 41 VAL H A 41 . HN 1 1
561 1 1 1 1 37 LEU QB A 37 . HB# 1 1
561 1 2 1 1 41 VAL H A 41 . HN 1 1
562 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
562 1 2 1 1 40 CYS QB A 40 . HB# 1 1
563 1 1 1 1 37 LEU H A 37 . HN 1 1
563 1 2 1 1 38 GLY H A 38 . HN 1 1
564 1 1 1 1 37 LEU H A 37 . HN 1 1
564 1 2 1 1 39 ASN H A 39 . HN 1 1
565 1 1 1 1 37 LEU H A 37 . HN 1 1
565 1 2 1 1 40 CYS H A 40 . HN 1 1
566 1 1 1 1 38 GLY HA3 A 38 . HA1 1 1
566 1 2 1 1 41 VAL MG2 A 41 . HG2# 1 1
567 1 1 1 1 38 GLY HA2 A 38 . HA2 1 1
567 1 2 1 1 41 VAL MG2 A 41 . HG2# 1 1
568 1 1 1 1 38 GLY QA A 38 . HA# 1 1
568 1 2 1 1 40 CYS H A 40 . HN 1 1
569 1 1 1 1 38 GLY QA A 38 . HA# 1 1
569 1 2 1 1 41 VAL HB A 41 . HB 1 1
570 1 1 1 1 38 GLY QA A 38 . HA# 1 1
570 1 2 1 1 41 VAL MG2 A 41 . HG2# 1 1
571 1 1 1 1 38 GLY QA A 38 . HA# 1 1
571 1 2 1 1 41 VAL H A 41 . HN 1 1
572 1 1 1 1 38 GLY H A 38 . HN 1 1
572 1 2 1 1 39 ASN QB A 39 . HB# 1 1
573 1 1 1 1 38 GLY H A 38 . HN 1 1
573 1 2 1 1 39 ASN H A 39 . HN 1 1
574 1 1 1 1 38 GLY H A 38 . HN 1 1
574 1 2 1 1 40 CYS H A 40 . HN 1 1
575 1 1 1 1 38 GLY H A 38 . HN 1 1
575 1 2 1 1 41 VAL H A 41 . HN 1 1
576 1 1 1 1 39 ASN HA A 39 . HA 1 1
576 1 2 1 1 42 THR HB A 42 . HB 1 1
577 1 1 1 1 39 ASN HA A 39 . HA 1 1
577 1 2 1 1 42 THR MG A 42 . HG2# 1 1
578 1 1 1 1 39 ASN HA A 39 . HA 1 1
578 1 2 1 1 42 THR H A 42 . HN 1 1
579 1 1 1 1 39 ASN HA A 39 . HA 1 1
579 1 2 1 1 43 HIS H A 43 . HN 1 1
580 1 1 1 1 39 ASN QB A 39 . HB# 1 1
580 1 2 1 1 42 THR H A 42 . HN 1 1
581 1 1 1 1 39 ASN QB A 39 . HB# 1 1
581 1 2 1 1 43 HIS QB A 43 . HB# 1 1
582 1 1 1 1 39 ASN H A 39 . HN 1 1
582 1 2 1 1 40 CYS QB A 40 . HB# 1 1
583 1 1 1 1 39 ASN H A 39 . HN 1 1
583 1 2 1 1 40 CYS H A 40 . HN 1 1
584 1 1 1 1 39 ASN H A 39 . HN 1 1
584 1 2 1 1 41 VAL H A 41 . HN 1 1
585 1 1 1 1 40 CYS HA A 40 . HA 1 1
585 1 2 1 1 42 THR H A 42 . HN 1 1
586 1 1 1 1 40 CYS HA A 40 . HA 1 1
586 1 2 1 1 43 HIS QB A 43 . HB# 1 1
587 1 1 1 1 40 CYS HA A 40 . HA 1 1
587 1 2 1 1 43 HIS HD2 A 43 . HD2 1 1
588 1 1 1 1 40 CYS HA A 40 . HA 1 1
588 1 2 1 1 43 HIS H A 43 . HN 1 1
589 1 1 1 1 40 CYS QB A 40 . HB# 1 1
589 1 2 1 1 43 HIS QB A 43 . HB# 1 1
590 1 1 1 1 40 CYS H A 40 . HN 1 1
590 1 2 1 1 41 VAL HB A 41 . HB 1 1
591 1 1 1 1 40 CYS H A 40 . HN 1 1
591 1 2 1 1 41 VAL MG2 A 41 . HG2# 1 1
592 1 1 1 1 40 CYS H A 40 . HN 1 1
592 1 2 1 1 41 VAL H A 41 . HN 1 1
593 1 1 1 1 40 CYS H A 40 . HN 1 1
593 1 2 1 1 42 THR H A 42 . HN 1 1
594 1 1 1 1 41 VAL HA A 41 . HA 1 1
594 1 2 1 1 44 LEU HB3 A 44 . HB1 1 1
595 1 1 1 1 41 VAL HA A 41 . HA 1 1
595 1 2 1 1 44 LEU HB2 A 44 . HB2 1 1
596 1 1 1 1 41 VAL HA A 41 . HA 1 1
596 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
597 1 1 1 1 41 VAL HA A 41 . HA 1 1
597 1 2 1 1 44 LEU HG A 44 . HG 1 1
598 1 1 1 1 41 VAL HA A 41 . HA 1 1
598 1 2 1 1 44 LEU H A 44 . HN 1 1
599 1 1 1 1 41 VAL HA A 41 . HA 1 1
599 1 2 1 1 45 LEU H A 45 . HN 1 1
600 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
600 1 2 1 1 42 THR HA A 42 . HA 1 1
601 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
601 1 2 1 1 42 THR MG A 42 . HG2# 1 1
602 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
602 1 2 1 1 45 LEU QB A 45 . HB# 1 1
603 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
603 1 2 1 1 45 LEU MD1 A 45 . HD1# 1 1
604 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
604 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
605 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
605 1 2 1 1 45 LEU HG A 45 . HG 1 1
606 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
606 1 2 1 1 45 LEU H A 45 . HN 1 1
607 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
607 1 2 1 1 61 PHE QD A 61 . HD# 1 1
608 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
608 1 2 1 1 61 PHE QE A 61 . HE# 1 1
609 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
609 1 2 1 1 61 PHE HZ A 61 . HZ 1 1
610 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
610 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1
611 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
611 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
612 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
612 1 2 1 1 61 PHE QE A 61 . HE# 1 1
613 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
613 1 2 1 1 61 PHE HZ A 61 . HZ 1 1
614 1 1 1 1 41 VAL H A 41 . HN 1 1
614 1 2 1 1 42 THR H A 42 . HN 1 1
615 1 1 1 1 41 VAL H A 41 . HN 1 1
615 1 2 1 1 43 HIS H A 43 . HN 1 1
616 1 1 1 1 42 THR HA A 42 . HA 1 1
616 1 2 1 1 45 LEU QB A 45 . HB# 1 1
617 1 1 1 1 42 THR HA A 42 . HA 1 1
617 1 2 1 1 45 LEU MD1 A 45 . HD1# 1 1
618 1 1 1 1 42 THR HA A 42 . HA 1 1
618 1 2 1 1 45 LEU H A 45 . HN 1 1
619 1 1 1 1 42 THR HA A 42 . HA 1 1
619 1 2 1 1 46 GLU H A 46 . HN 1 1
620 1 1 1 1 42 THR MG A 42 . HG2# 1 1
620 1 2 1 1 46 GLU QG A 46 . HG# 1 1
621 1 1 1 1 42 THR MG A 42 . HG2# 1 1
621 1 2 1 1 46 GLU H A 46 . HN 1 1
622 1 1 1 1 43 HIS HA A 43 . HA 1 1
622 1 2 1 1 46 GLU H A 46 . HN 1 1
623 1 1 1 1 43 HIS HA A 43 . HA 1 1
623 1 2 1 1 47 ARG H A 47 . HN 1 1
624 1 1 1 1 43 HIS QB A 43 . HB# 1 1
624 1 2 1 1 44 LEU HG A 44 . HG 1 1
625 1 1 1 1 43 HIS HD2 A 43 . HD2 1 1
625 1 2 1 1 44 LEU HA A 44 . HA 1 1
626 1 1 1 1 43 HIS HD2 A 43 . HD2 1 1
626 1 2 1 1 44 LEU HG A 44 . HG 1 1
627 1 1 1 1 43 HIS H A 43 . HN 1 1
627 1 2 1 1 44 LEU H A 44 . HN 1 1
628 1 1 1 1 44 LEU HA A 44 . HA 1 1
628 1 2 1 1 47 ARG QB A 47 . HB# 1 1
629 1 1 1 1 44 LEU HA A 44 . HA 1 1
629 1 2 1 1 47 ARG H A 47 . HN 1 1
630 1 1 1 1 44 LEU HA A 44 . HA 1 1
630 1 2 1 1 48 LYS H A 48 . HN 1 1
631 1 1 1 1 44 LEU H A 44 . HN 1 1
631 1 2 1 1 45 LEU H A 45 . HN 1 1
632 1 1 1 1 45 LEU HA A 45 . HA 1 1
632 1 2 1 1 48 LYS H A 48 . HN 1 1
633 1 1 1 1 45 LEU HA A 45 . HA 1 1
633 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1
634 1 1 1 1 45 LEU HA A 45 . HA 1 1
634 1 2 1 1 49 VAL H A 49 . HN 1 1
635 1 1 1 1 45 LEU HA A 45 . HA 1 1
635 1 2 1 1 54 ARG QG A 54 . HG# 1 1
636 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
636 1 2 1 1 57 VAL HB A 57 . HB 1 1
637 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
637 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
638 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
638 1 2 1 1 58 ALA MB A 58 . HB# 1 1
639 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
639 1 2 1 1 49 VAL HB A 49 . HB 1 1
640 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
640 1 2 1 1 49 VAL MG1 A 49 . HG1# 1 1
641 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
641 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1
642 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
642 1 2 1 1 49 VAL H A 49 . HN 1 1
643 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
643 1 2 1 1 54 ARG HA A 54 . HA 1 1
644 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
644 1 2 1 1 54 ARG QB A 54 . HB# 1 1
645 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
645 1 2 1 1 54 ARG QD A 54 . HD# 1 1
646 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
646 1 2 1 1 54 ARG QG A 54 . HG# 1 1
647 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
647 1 2 1 1 54 ARG H A 54 . HN 1 1
648 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
648 1 2 1 1 57 VAL HB A 57 . HB 1 1
649 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
649 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
650 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
650 1 2 1 1 58 ALA MB A 58 . HB# 1 1
651 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
651 1 2 1 1 58 ALA H A 58 . HN 1 1
652 1 1 1 1 45 LEU H A 45 . HN 1 1
652 1 2 1 1 46 GLU H A 46 . HN 1 1
653 1 1 1 1 46 GLU HA A 46 . HA 1 1
653 1 2 1 1 49 VAL H A 49 . HN 1 1
654 1 1 1 1 46 GLU HA A 46 . HA 1 1
654 1 2 1 1 54 ARG HD3 A 54 . HD1 1 1
655 1 1 1 1 46 GLU HA A 46 . HA 1 1
655 1 2 1 1 54 ARG HD2 A 54 . HD2 1 1
656 1 1 1 1 46 GLU HA A 46 . HA 1 1
656 1 2 1 1 54 ARG HE A 54 . HE 1 1
657 1 1 1 1 46 GLU QG A 46 . HG# 1 1
657 1 2 1 1 54 ARG QD A 54 . HD# 1 1
658 1 1 1 1 46 GLU QG A 46 . HG# 1 1
658 1 2 1 1 54 ARG HE A 54 . HE 1 1
659 1 1 1 1 46 GLU QG A 46 . HG# 1 1
659 1 2 1 1 54 ARG QG A 54 . HG# 1 1
660 1 1 1 1 46 GLU H A 46 . HN 1 1
660 1 2 1 1 47 ARG H A 47 . HN 1 1
661 1 1 1 1 47 ARG HA A 47 . HA 1 1
661 1 2 1 1 49 VAL H A 49 . HN 1 1
662 1 1 1 1 47 ARG H A 47 . HN 1 1
662 1 2 1 1 48 LYS HA A 48 . HA 1 1
663 1 1 1 1 47 ARG H A 47 . HN 1 1
663 1 2 1 1 48 LYS H A 48 . HN 1 1
664 1 1 1 1 48 LYS H A 48 . HN 1 1
664 1 2 1 1 49 VAL HB A 49 . HB 1 1
665 1 1 1 1 48 LYS H A 48 . HN 1 1
665 1 2 1 1 49 VAL MG2 A 49 . HG2# 1 1
666 1 1 1 1 48 LYS H A 48 . HN 1 1
666 1 2 1 1 49 VAL H A 49 . HN 1 1
667 1 1 1 1 49 VAL HB A 49 . HB 1 1
667 1 2 1 1 54 ARG HA A 54 . HA 1 1
668 1 1 1 1 49 VAL HB A 49 . HB 1 1
668 1 2 1 1 54 ARG QG A 54 . HG# 1 1
669 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
669 1 2 1 1 50 PRO HD3 A 50 . HD1 1 1
670 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
670 1 2 1 1 50 PRO HD2 A 50 . HD2 1 1
671 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
671 1 2 1 1 53 SER QB A 53 . HB# 1 1
672 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
672 1 2 1 1 53 SER H A 53 . HN 1 1
673 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
673 1 2 1 1 54 ARG HA A 54 . HA 1 1
674 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
674 1 2 1 1 54 ARG QB A 54 . HB# 1 1
675 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
675 1 2 1 1 54 ARG QG A 54 . HG# 1 1
676 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
676 1 2 1 1 54 ARG H A 54 . HN 1 1
677 1 1 1 1 49 VAL MG1 A 49 . HG1# 1 1
677 1 2 1 1 57 VAL HB A 57 . HB 1 1
678 1 1 1 1 49 VAL MG2 A 49 . HG2# 1 1
678 1 2 1 1 50 PRO QD A 50 . HD# 1 1
679 1 1 1 1 49 VAL MG2 A 49 . HG2# 1 1
679 1 2 1 1 54 ARG HA A 54 . HA 1 1
680 1 1 1 1 49 VAL H A 49 . HN 1 1
680 1 2 1 1 50 PRO QD A 50 . HD# 1 1
681 1 1 1 1 49 VAL H A 49 . HN 1 1
681 1 2 1 1 54 ARG HE A 54 . HE 1 1
682 1 1 1 1 50 PRO HA A 50 . HA 1 1
682 1 2 1 1 51 SER H A 51 . HN 1 1
683 1 1 1 1 50 PRO HA A 50 . HA 1 1
683 1 2 1 1 52 GLU H A 52 . HN 1 1
684 1 1 1 1 50 PRO HB3 A 50 . HB1 1 1
684 1 2 1 1 52 GLU H A 52 . HN 1 1
685 1 1 1 1 50 PRO QB A 50 . HB# 1 1
685 1 2 1 1 53 SER QB A 53 . HB# 1 1
686 1 1 1 1 50 PRO HB2 A 50 . HB2 1 1
686 1 2 1 1 52 GLU H A 52 . HN 1 1
687 1 1 1 1 50 PRO QB A 50 . HB# 1 1
687 1 2 1 1 53 SER H A 53 . HN 1 1
688 1 1 1 1 50 PRO HD3 A 50 . HD1 1 1
688 1 2 1 1 53 SER QB A 53 . HB# 1 1
689 1 1 1 1 50 PRO HD2 A 50 . HD2 1 1
689 1 2 1 1 53 SER QB A 53 . HB# 1 1
690 1 1 1 1 50 PRO QG A 50 . HG# 1 1
690 1 2 1 1 53 SER QB A 53 . HB# 1 1
691 1 1 1 1 51 SER HA A 51 . HA 1 1
691 1 2 1 1 53 SER H A 53 . HN 1 1
692 1 1 1 1 51 SER HA A 51 . HA 1 1
692 1 2 1 1 54 ARG QD A 54 . HD# 1 1
693 1 1 1 1 51 SER HA A 51 . HA 1 1
693 1 2 1 1 54 ARG HE A 54 . HE 1 1
694 1 1 1 1 51 SER HA A 51 . HA 1 1
694 1 2 1 1 54 ARG QH A 54 . HH## 1 1
695 1 1 1 1 51 SER HA A 51 . HA 1 1
695 1 2 1 1 54 ARG H A 54 . HN 1 1
696 1 1 1 1 51 SER QB A 51 . HB# 1 1
696 1 2 1 1 53 SER H A 53 . HN 1 1
697 1 1 1 1 51 SER QB A 51 . HB# 1 1
697 1 2 1 1 54 ARG QB A 54 . HB# 1 1
698 1 1 1 1 51 SER QB A 51 . HB# 1 1
698 1 2 1 1 54 ARG HE A 54 . HE 1 1
699 1 1 1 1 51 SER QB A 51 . HB# 1 1
699 1 2 1 1 54 ARG H A 54 . HN 1 1
700 1 1 1 1 51 SER H A 51 . HN 1 1
700 1 2 1 1 52 GLU H A 52 . HN 1 1
701 1 1 1 1 51 SER H A 51 . HN 1 1
701 1 2 1 1 53 SER H A 53 . HN 1 1
702 1 1 1 1 51 SER H A 51 . HN 1 1
702 1 2 1 1 54 ARG QD A 54 . HD# 1 1
703 1 1 1 1 51 SER H A 51 . HN 1 1
703 1 2 1 1 54 ARG HE A 54 . HE 1 1
704 1 1 1 1 51 SER H A 51 . HN 1 1
704 1 2 1 1 54 ARG QH A 54 . HH## 1 1
705 1 1 1 1 52 GLU HA A 52 . HA 1 1
705 1 2 1 1 54 ARG H A 54 . HN 1 1
706 1 1 1 1 52 GLU HA A 52 . HA 1 1
706 1 2 1 1 55 GLN H A 55 . HN 1 1
707 1 1 1 1 52 GLU H A 52 . HN 1 1
707 1 2 1 1 53 SER H A 53 . HN 1 1
708 1 1 1 1 52 GLU H A 52 . HN 1 1
708 1 2 1 1 54 ARG H A 54 . HN 1 1
709 1 1 1 1 53 SER HA A 53 . HA 1 1
709 1 2 1 1 56 ALA MB A 56 . HB# 1 1
710 1 1 1 1 53 SER HA A 53 . HA 1 1
710 1 2 1 1 56 ALA H A 56 . HN 1 1
711 1 1 1 1 53 SER HA A 53 . HA 1 1
711 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
712 1 1 1 1 53 SER HA A 53 . HA 1 1
712 1 2 1 1 57 VAL H A 57 . HN 1 1
713 1 1 1 1 53 SER QB A 53 . HB# 1 1
713 1 2 1 1 56 ALA MB A 56 . HB# 1 1
714 1 1 1 1 53 SER QB A 53 . HB# 1 1
714 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
715 1 1 1 1 53 SER QB A 53 . HB# 1 1
715 1 2 1 1 57 VAL H A 57 . HN 1 1
716 1 1 1 1 53 SER H A 53 . HN 1 1
716 1 2 1 1 54 ARG QB A 54 . HB# 1 1
717 1 1 1 1 53 SER H A 53 . HN 1 1
717 1 2 1 1 54 ARG H A 54 . HN 1 1
718 1 1 1 1 53 SER H A 53 . HN 1 1
718 1 2 1 1 55 GLN H A 55 . HN 1 1
719 1 1 1 1 54 ARG HA A 54 . HA 1 1
719 1 2 1 1 56 ALA H A 56 . HN 1 1
720 1 1 1 1 54 ARG HA A 54 . HA 1 1
720 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
721 1 1 1 1 54 ARG HA A 54 . HA 1 1
721 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
722 1 1 1 1 54 ARG HA A 54 . HA 1 1
722 1 2 1 1 57 VAL H A 57 . HN 1 1
723 1 1 1 1 54 ARG HA A 54 . HA 1 1
723 1 2 1 1 58 ALA H A 58 . HN 1 1
724 1 1 1 1 54 ARG H A 54 . HN 1 1
724 1 2 1 1 55 GLN H A 55 . HN 1 1
725 1 1 1 1 54 ARG H A 54 . HN 1 1
725 1 2 1 1 56 ALA H A 56 . HN 1 1
726 1 1 1 1 55 GLN HA A 55 . HA 1 1
726 1 2 1 1 58 ALA MB A 58 . HB# 1 1
727 1 1 1 1 55 GLN HA A 55 . HA 1 1
727 1 2 1 1 58 ALA H A 58 . HN 1 1
728 1 1 1 1 55 GLN QG A 55 . HG# 1 1
728 1 2 1 1 58 ALA MB A 58 . HB# 1 1
729 1 1 1 1 55 GLN H A 55 . HN 1 1
729 1 2 1 1 56 ALA MB A 56 . HB# 1 1
730 1 1 1 1 55 GLN H A 55 . HN 1 1
730 1 2 1 1 56 ALA H A 56 . HN 1 1
731 1 1 1 1 55 GLN H A 55 . HN 1 1
731 1 2 1 1 57 VAL H A 57 . HN 1 1
732 1 1 1 1 56 ALA HA A 56 . HA 1 1
732 1 2 1 1 58 ALA H A 58 . HN 1 1
733 1 1 1 1 56 ALA HA A 56 . HA 1 1
733 1 2 1 1 59 GLU QB A 59 . HB# 1 1
734 1 1 1 1 56 ALA HA A 56 . HA 1 1
734 1 2 1 1 59 GLU H A 59 . HN 1 1
735 1 1 1 1 56 ALA HA A 56 . HA 1 1
735 1 2 1 1 60 GLN H A 60 . HN 1 1
736 1 1 1 1 56 ALA MB A 56 . HB# 1 1
736 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
737 1 1 1 1 56 ALA MB A 56 . HB# 1 1
737 1 2 1 1 59 GLU QB A 59 . HB# 1 1
738 1 1 1 1 56 ALA MB A 56 . HB# 1 1
738 1 2 1 1 59 GLU QG A 59 . HG# 1 1
739 1 1 1 1 56 ALA MB A 56 . HB# 1 1
739 1 2 1 1 60 GLN QB A 60 . HB# 1 1
740 1 1 1 1 56 ALA MB A 56 . HB# 1 1
740 1 2 1 1 60 GLN QE A 60 . HE2# 1 1
741 1 1 1 1 56 ALA H A 56 . HN 1 1
741 1 2 1 1 57 VAL H A 57 . HN 1 1
742 1 1 1 1 57 VAL HA A 57 . HA 1 1
742 1 2 1 1 59 GLU H A 59 . HN 1 1
743 1 1 1 1 57 VAL HA A 57 . HA 1 1
743 1 2 1 1 60 GLN QB A 60 . HB# 1 1
744 1 1 1 1 57 VAL HA A 57 . HA 1 1
744 1 2 1 1 60 GLN QG A 60 . HG# 1 1
745 1 1 1 1 57 VAL HA A 57 . HA 1 1
745 1 2 1 1 60 GLN H A 60 . HN 1 1
746 1 1 1 1 57 VAL HA A 57 . HA 1 1
746 1 2 1 1 61 PHE H A 61 . HN 1 1
747 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
747 1 2 1 1 58 ALA MB A 58 . HB# 1 1
748 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
748 1 2 1 1 60 GLN QB A 60 . HB# 1 1
749 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
749 1 2 1 1 61 PHE H A 61 . HN 1 1
750 1 1 1 1 57 VAL H A 57 . HN 1 1
750 1 2 1 1 58 ALA H A 58 . HN 1 1
751 1 1 1 1 57 VAL H A 57 . HN 1 1
751 1 2 1 1 59 GLU H A 59 . HN 1 1
752 1 1 1 1 58 ALA HA A 58 . HA 1 1
752 1 2 1 1 61 PHE QB A 61 . HB# 1 1
753 1 1 1 1 58 ALA HA A 58 . HA 1 1
753 1 2 1 1 61 PHE H A 61 . HN 1 1
754 1 1 1 1 58 ALA HA A 58 . HA 1 1
754 1 2 1 1 62 ALA H A 62 . HN 1 1
755 1 1 1 1 58 ALA MB A 58 . HB# 1 1
755 1 2 1 1 60 GLN H A 60 . HN 1 1
756 1 1 1 1 58 ALA MB A 58 . HB# 1 1
756 1 2 1 1 61 PHE QB A 61 . HB# 1 1
757 1 1 1 1 58 ALA MB A 58 . HB# 1 1
757 1 2 1 1 62 ALA MB A 62 . HB# 1 1
758 1 1 1 1 58 ALA MB A 58 . HB# 1 1
758 1 2 1 1 62 ALA H A 62 . HN 1 1
759 1 1 1 1 58 ALA H A 58 . HN 1 1
759 1 2 1 1 59 GLU QB A 59 . HB# 1 1
760 1 1 1 1 58 ALA H A 58 . HN 1 1
760 1 2 1 1 59 GLU H A 59 . HN 1 1
761 1 1 1 1 59 GLU HA A 59 . HA 1 1
761 1 2 1 1 62 ALA MB A 62 . HB# 1 1
762 1 1 1 1 59 GLU HA A 59 . HA 1 1
762 1 2 1 1 62 ALA H A 62 . HN 1 1
763 1 1 1 1 59 GLU HA A 59 . HA 1 1
763 1 2 1 1 63 LYS H A 63 . HN 1 1
764 1 1 1 1 59 GLU QB A 59 . HB# 1 1
764 1 2 1 1 62 ALA MB A 62 . HB# 1 1
765 1 1 1 1 59 GLU QB A 59 . HB# 1 1
765 1 2 1 1 63 LYS QE A 63 . HE# 1 1
766 1 1 1 1 59 GLU QG A 59 . HG# 1 1
766 1 2 1 1 62 ALA MB A 62 . HB# 1 1
767 1 1 1 1 59 GLU H A 59 . HN 1 1
767 1 2 1 1 60 GLN H A 60 . HN 1 1
768 1 1 1 1 59 GLU H A 59 . HN 1 1
768 1 2 1 1 61 PHE H A 61 . HN 1 1
769 1 1 1 1 60 GLN HA A 60 . HA 1 1
769 1 2 1 1 62 ALA H A 62 . HN 1 1
770 1 1 1 1 60 GLN HA A 60 . HA 1 1
770 1 2 1 1 63 LYS QD A 63 . HD# 1 1
771 1 1 1 1 60 GLN HA A 60 . HA 1 1
771 1 2 1 1 63 LYS H A 63 . HN 1 1
772 1 1 1 1 60 GLN HA A 60 . HA 1 1
772 1 2 1 1 64 ALA H A 64 . HN 1 1
773 1 1 1 1 60 GLN QB A 60 . HB# 1 1
773 1 2 1 1 62 ALA H A 62 . HN 1 1
774 1 1 1 1 60 GLN QB A 60 . HB# 1 1
774 1 2 1 1 63 LYS H A 63 . HN 1 1
775 1 1 1 1 60 GLN H A 60 . HN 1 1
775 1 2 1 1 61 PHE QB A 61 . HB# 1 1
776 1 1 1 1 60 GLN H A 60 . HN 1 1
776 1 2 1 1 62 ALA H A 62 . HN 1 1
777 1 1 1 1 61 PHE HA A 61 . HA 1 1
777 1 2 1 1 64 ALA MB A 64 . HB# 1 1
778 1 1 1 1 61 PHE HA A 61 . HA 1 1
778 1 2 1 1 64 ALA H A 64 . HN 1 1
779 1 1 1 1 61 PHE HA A 61 . HA 1 1
779 1 2 1 1 65 LEU H A 65 . HN 1 1
780 1 1 1 1 61 PHE QD A 61 . HD# 1 1
780 1 2 1 1 65 LEU QB A 65 . HB# 1 1
781 1 1 1 1 61 PHE QD A 61 . HD# 1 1
781 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1
782 1 1 1 1 61 PHE QE A 61 . HE# 1 1
782 1 2 1 1 64 ALA MB A 64 . HB# 1 1
783 1 1 1 1 61 PHE QE A 61 . HE# 1 1
783 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1
784 1 1 1 1 61 PHE H A 61 . HN 1 1
784 1 2 1 1 62 ALA MB A 62 . HB# 1 1
785 1 1 1 1 61 PHE H A 61 . HN 1 1
785 1 2 1 1 62 ALA H A 62 . HN 1 1
786 1 1 1 1 61 PHE H A 61 . HN 1 1
786 1 2 1 1 64 ALA H A 64 . HN 1 1
787 1 1 1 1 61 PHE HZ A 61 . HZ 1 1
787 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1
788 1 1 1 1 62 ALA HA A 62 . HA 1 1
788 1 2 1 1 65 LEU QB A 65 . HB# 1 1
789 1 1 1 1 62 ALA HA A 62 . HA 1 1
789 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1
790 1 1 1 1 62 ALA HA A 62 . HA 1 1
790 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
791 1 1 1 1 62 ALA HA A 62 . HA 1 1
791 1 2 1 1 65 LEU H A 65 . HN 1 1
792 1 1 1 1 62 ALA HA A 62 . HA 1 1
792 1 2 1 1 66 ALA H A 66 . HN 1 1
793 1 1 1 1 62 ALA MB A 62 . HB# 1 1
793 1 2 1 1 65 LEU QB A 65 . HB# 1 1
794 1 1 1 1 62 ALA MB A 62 . HB# 1 1
794 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
795 1 1 1 1 62 ALA H A 62 . HN 1 1
795 1 2 1 1 63 LYS H A 63 . HN 1 1
796 1 1 1 1 62 ALA H A 62 . HN 1 1
796 1 2 1 1 64 ALA H A 64 . HN 1 1
797 1 1 1 1 63 LYS HA A 63 . HA 1 1
797 1 2 1 1 66 ALA MB A 66 . HB# 1 1
798 1 1 1 1 63 LYS HA A 63 . HA 1 1
798 1 2 1 1 66 ALA H A 66 . HN 1 1
799 1 1 1 1 63 LYS HA A 63 . HA 1 1
799 1 2 1 1 67 GLN H A 67 . HN 1 1
800 1 1 1 1 63 LYS H A 63 . HN 1 1
800 1 2 1 1 64 ALA MB A 64 . HB# 1 1
801 1 1 1 1 63 LYS H A 63 . HN 1 1
801 1 2 1 1 64 ALA H A 64 . HN 1 1
802 1 1 1 1 63 LYS H A 63 . HN 1 1
802 1 2 1 1 65 LEU H A 65 . HN 1 1
803 1 1 1 1 64 ALA HA A 64 . HA 1 1
803 1 2 1 1 67 GLN QB A 67 . HB# 1 1
804 1 1 1 1 64 ALA HA A 64 . HA 1 1
804 1 2 1 1 67 GLN H A 67 . HN 1 1
805 1 1 1 1 64 ALA HA A 64 . HA 1 1
805 1 2 1 1 68 SER H A 68 . HN 1 1
806 1 1 1 1 64 ALA H A 64 . HN 1 1
806 1 2 1 1 65 LEU H A 65 . HN 1 1
807 1 1 1 1 65 LEU HA A 65 . HA 1 1
807 1 2 1 1 68 SER H A 68 . HN 1 1
808 1 1 1 1 65 LEU QB A 65 . HB# 1 1
808 1 2 1 1 68 SER H A 68 . HN 1 1
809 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1
809 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
810 1 1 1 1 65 LEU H A 65 . HN 1 1
810 1 2 1 1 66 ALA H A 66 . HN 1 1
811 1 1 1 1 65 LEU H A 65 . HN 1 1
811 1 2 1 1 67 GLN H A 67 . HN 1 1
812 1 1 1 1 66 ALA HA A 66 . HA 1 1
812 1 2 1 1 69 VAL HB A 69 . HB 1 1
813 1 1 1 1 66 ALA HA A 66 . HA 1 1
813 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
814 1 1 1 1 66 ALA HA A 66 . HA 1 1
814 1 2 1 1 69 VAL H A 69 . HN 1 1
815 1 1 1 1 66 ALA HA A 66 . HA 1 1
815 1 2 1 1 70 LYS H A 70 . HN 1 1
816 1 1 1 1 66 ALA MB A 66 . HB# 1 1
816 1 2 1 1 69 VAL HB A 69 . HB 1 1
817 1 1 1 1 66 ALA MB A 66 . HB# 1 1
817 1 2 1 1 70 LYS QB A 70 . HB# 1 1
818 1 1 1 1 66 ALA H A 66 . HN 1 1
818 1 2 1 1 68 SER H A 68 . HN 1 1
819 1 1 1 1 67 GLN HA A 67 . HA 1 1
819 1 2 1 1 70 LYS QD A 70 . HD# 1 1
820 1 1 1 1 67 GLN HA A 67 . HA 1 1
820 1 2 1 1 70 LYS H A 70 . HN 1 1
821 1 1 1 1 67 GLN H A 67 . HN 1 1
821 1 2 1 1 69 VAL H A 69 . HN 1 1
822 1 1 1 1 68 SER HA A 68 . HA 1 1
822 1 2 1 1 70 LYS H A 70 . HN 1 1
823 1 1 1 1 68 SER H A 68 . HN 1 1
823 1 2 1 1 69 VAL HB A 69 . HB 1 1
824 1 1 1 1 68 SER H A 68 . HN 1 1
824 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
825 1 1 1 1 68 SER H A 68 . HN 1 1
825 1 2 1 1 69 VAL H A 69 . HN 1 1
826 1 1 1 1 68 SER H A 68 . HN 1 1
826 1 2 1 1 70 LYS H A 70 . HN 1 1
827 1 1 1 1 69 VAL HA A 69 . HA 1 1
827 1 2 1 1 72 ASN QB A 72 . HB# 1 1
828 1 1 1 1 69 VAL HA A 69 . HA 1 1
828 1 2 1 1 72 ASN QD A 72 . HD2# 1 1
829 1 1 1 1 69 VAL H A 69 . HN 1 1
829 1 2 1 1 70 LYS QB A 70 . HB# 1 1
830 1 1 1 1 69 VAL H A 69 . HN 1 1
830 1 2 1 1 71 SER H A 71 . HN 1 1
831 1 1 1 1 70 LYS HA A 70 . HA 1 1
831 1 2 1 1 73 LEU QB A 73 . HB# 1 1
832 1 1 1 1 70 LYS HA A 70 . HA 1 1
832 1 2 1 1 73 LEU MD1 A 73 . HD1# 1 1
833 1 1 1 1 71 SER HA A 71 . HA 1 1
833 1 2 1 1 74 GLU QB A 74 . HB# 1 1
834 1 1 1 1 71 SER H A 71 . HN 1 1
834 1 2 1 1 72 ASN QB A 72 . HB# 1 1
835 1 1 1 1 72 ASN H A 72 . HN 1 1
835 1 2 1 1 73 LEU QB A 73 . HB# 1 1
836 1 1 2 1 5 SER HA B 5 . HA 1 1
836 1 2 2 1 7 TYR H B 7 . HN 1 1
837 1 1 2 1 5 SER QB B 5 . HB# 1 1
837 1 2 2 1 7 TYR H B 7 . HN 1 1
838 1 1 2 1 6 LYS QB B 6 . HB# 1 1
838 1 2 2 1 7 TYR QD B 7 . HD# 1 1
839 1 1 2 1 6 LYS QB B 6 . HB# 1 1
839 1 2 2 1 7 TYR QE B 7 . HE# 1 1
840 1 1 2 1 6 LYS QD B 6 . HD# 1 1
840 1 2 2 1 7 TYR QD B 7 . HD# 1 1
841 1 1 2 1 6 LYS QE B 6 . HE# 1 1
841 1 2 2 1 7 TYR QD B 7 . HD# 1 1
842 1 1 2 1 7 TYR HB3 B 7 . HB1 1 1
842 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
843 1 1 2 1 7 TYR HB2 B 7 . HB2 1 1
843 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
844 1 1 2 1 7 TYR QB B 7 . HB# 1 1
844 1 2 2 1 11 GLN QB B 11 . HB# 1 1
845 1 1 2 1 7 TYR QD B 7 . HD# 1 1
845 1 2 2 1 11 GLN QB B 11 . HB# 1 1
846 1 1 2 1 7 TYR QD B 7 . HD# 1 1
846 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
847 1 1 2 1 7 TYR QE B 7 . HE# 1 1
847 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
848 1 1 2 1 8 SER HA B 8 . HA 1 1
848 1 2 2 1 11 GLN H B 11 . HN 1 1
849 1 1 2 1 8 SER HA B 8 . HA 1 1
849 1 2 2 1 9 ASN H B 9 . HN 1 1
850 1 1 2 1 8 SER QB B 8 . HB# 1 1
850 1 2 2 1 10 THR H B 10 . HN 1 1
851 1 1 2 1 8 SER QB B 8 . HB# 1 1
851 1 2 2 1 11 GLN H B 11 . HN 1 1
852 1 1 2 1 8 SER H B 8 . HN 1 1
852 1 2 2 1 11 GLN QB B 11 . HB# 1 1
853 1 1 2 1 8 SER H B 8 . HN 1 1
853 1 2 2 1 11 GLN QG B 11 . HG# 1 1
854 1 1 2 1 8 SER H B 8 . HN 1 1
854 1 2 2 1 11 GLN H B 11 . HN 1 1
855 1 1 2 1 8 SER H B 8 . HN 1 1
855 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
856 1 1 2 1 9 ASN HA B 9 . HA 1 1
856 1 2 2 1 11 GLN H B 11 . HN 1 1
857 1 1 2 1 9 ASN HA B 9 . HA 1 1
857 1 2 2 1 12 VAL HB B 12 . HB 1 1
858 1 1 2 1 9 ASN HA B 9 . HA 1 1
858 1 2 2 1 12 VAL MG1 B 12 . HG1# 1 1
859 1 1 2 1 9 ASN HA B 9 . HA 1 1
859 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
860 1 1 2 1 9 ASN HA B 9 . HA 1 1
860 1 2 2 1 12 VAL H B 12 . HN 1 1
861 1 1 2 1 9 ASN HA B 9 . HA 1 1
861 1 2 2 1 13 GLU H B 13 . HN 1 1
862 1 1 2 1 9 ASN H B 9 . HN 1 1
862 1 2 2 1 10 THR H B 10 . HN 1 1
863 1 1 2 1 9 ASN H B 9 . HN 1 1
863 1 2 2 1 11 GLN H B 11 . HN 1 1
864 1 1 2 1 10 THR HA B 10 . HA 1 1
864 1 2 2 1 13 GLU QB B 13 . HB# 1 1
865 1 1 2 1 10 THR HA B 10 . HA 1 1
865 1 2 2 1 13 GLU QG B 13 . HG# 1 1
866 1 1 2 1 10 THR HA B 10 . HA 1 1
866 1 2 2 1 13 GLU H B 13 . HN 1 1
867 1 1 2 1 10 THR MG B 10 . HG2# 1 1
867 1 2 2 1 14 SER H B 14 . HN 1 1
868 1 1 2 1 10 THR H B 10 . HN 1 1
868 1 2 2 1 11 GLN QB B 11 . HB# 1 1
869 1 1 2 1 10 THR H B 10 . HN 1 1
869 1 2 2 1 11 GLN H B 11 . HN 1 1
870 1 1 2 1 10 THR H B 10 . HN 1 1
870 1 2 2 1 13 GLU H B 13 . HN 1 1
871 1 1 2 1 11 GLN HA B 11 . HA 1 1
871 1 2 2 1 14 SER H B 14 . HN 1 1
872 1 1 2 1 11 GLN QG B 11 . HG# 1 1
872 1 2 2 1 15 LEU MD1 B 15 . HD1# 1 1
873 1 1 2 1 11 GLN H B 11 . HN 1 1
873 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
874 1 1 2 1 11 GLN H B 11 . HN 1 1
874 1 2 2 1 13 GLU H B 13 . HN 1 1
875 1 1 2 1 12 VAL HA B 12 . HA 1 1
875 1 2 2 1 14 SER H B 14 . HN 1 1
876 1 1 2 1 12 VAL HA B 12 . HA 1 1
876 1 2 2 1 15 LEU QB B 15 . HB# 1 1
877 1 1 2 1 12 VAL HA B 12 . HA 1 1
877 1 2 2 1 15 LEU MD1 B 15 . HD1# 1 1
878 1 1 2 1 12 VAL HA B 12 . HA 1 1
878 1 2 2 1 15 LEU MD2 B 15 . HD2# 1 1
879 1 1 2 1 12 VAL HA B 12 . HA 1 1
879 1 2 2 1 15 LEU H B 15 . HN 1 1
880 1 1 2 1 12 VAL HA B 12 . HA 1 1
880 1 2 2 1 16 ILE H B 16 . HN 1 1
881 1 1 2 1 12 VAL MG1 B 12 . HG1# 1 1
881 1 2 2 1 15 LEU H B 15 . HN 1 1
882 1 1 2 1 12 VAL MG1 B 12 . HG1# 1 1
882 1 2 2 1 16 ILE MD B 16 . HD1# 1 1
883 1 1 2 1 12 VAL MG1 B 12 . HG1# 1 1
883 1 2 2 1 16 ILE QG B 16 . HG1# 1 1
884 1 1 2 1 12 VAL MG1 B 12 . HG1# 1 1
884 1 2 2 1 16 ILE H B 16 . HN 1 1
885 1 1 2 1 12 VAL MG2 B 12 . HG2# 1 1
885 1 2 2 1 16 ILE MD B 16 . HD1# 1 1
886 1 1 2 1 12 VAL H B 12 . HN 1 1
886 1 2 2 1 13 GLU H B 13 . HN 1 1
887 1 1 2 1 12 VAL H B 12 . HN 1 1
887 1 2 2 1 14 SER H B 14 . HN 1 1
888 1 1 2 1 12 VAL H B 12 . HN 1 1
888 1 2 2 1 15 LEU H B 15 . HN 1 1
889 1 1 2 1 13 GLU HA B 13 . HA 1 1
889 1 2 2 1 16 ILE HB B 16 . HB 1 1
890 1 1 2 1 13 GLU HA B 13 . HA 1 1
890 1 2 2 1 16 ILE MD B 16 . HD1# 1 1
891 1 1 2 1 13 GLU HA B 13 . HA 1 1
891 1 2 2 1 16 ILE H B 16 . HN 1 1
892 1 1 2 1 13 GLU HA B 13 . HA 1 1
892 1 2 2 1 17 ALA H B 17 . HN 1 1
893 1 1 2 1 13 GLU QB B 13 . HB# 1 1
893 1 2 2 1 15 LEU H B 15 . HN 1 1
894 1 1 2 1 13 GLU QG B 13 . HG# 1 1
894 1 2 2 1 16 ILE MG B 16 . HG2# 1 1
895 1 1 2 1 13 GLU H B 13 . HN 1 1
895 1 2 2 1 14 SER H B 14 . HN 1 1
896 1 1 2 1 13 GLU H B 13 . HN 1 1
896 1 2 2 1 15 LEU H B 15 . HN 1 1
897 1 1 2 1 14 SER HA B 14 . HA 1 1
897 1 2 2 1 17 ALA MB B 17 . HB# 1 1
898 1 1 2 1 14 SER HA B 14 . HA 1 1
898 1 2 2 1 17 ALA H B 17 . HN 1 1
899 1 1 2 1 14 SER HA B 14 . HA 1 1
899 1 2 2 1 18 GLU H B 18 . HN 1 1
900 1 1 2 1 14 SER QB B 14 . HB# 1 1
900 1 2 2 1 17 ALA MB B 17 . HB# 1 1
901 1 1 2 1 14 SER H B 14 . HN 1 1
901 1 2 2 1 15 LEU H B 15 . HN 1 1
902 1 1 2 1 14 SER H B 14 . HN 1 1
902 1 2 2 1 17 ALA MB B 17 . HB# 1 1
903 1 1 2 1 15 LEU HA B 15 . HA 1 1
903 1 2 2 1 17 ALA H B 17 . HN 1 1
904 1 1 2 1 15 LEU HA B 15 . HA 1 1
904 1 2 2 1 18 GLU QB B 18 . HB# 1 1
905 1 1 2 1 15 LEU HA B 15 . HA 1 1
905 1 2 2 1 18 GLU H B 18 . HN 1 1
906 1 1 2 1 15 LEU HA B 15 . HA 1 1
906 1 2 2 1 19 ILE H B 19 . HN 1 1
907 1 1 2 1 15 LEU QB B 15 . HB# 1 1
907 1 2 2 1 19 ILE MD B 19 . HD1# 1 1
908 1 1 2 1 15 LEU H B 15 . HN 1 1
908 1 2 2 1 16 ILE HB B 16 . HB 1 1
909 1 1 2 1 15 LEU H B 15 . HN 1 1
909 1 2 2 1 16 ILE QG B 16 . HG1# 1 1
910 1 1 2 1 15 LEU H B 15 . HN 1 1
910 1 2 2 1 16 ILE H B 16 . HN 1 1
911 1 1 2 1 15 LEU H B 15 . HN 1 1
911 1 2 2 1 17 ALA H B 17 . HN 1 1
912 1 1 2 1 16 ILE HA B 16 . HA 1 1
912 1 2 2 1 18 GLU H B 18 . HN 1 1
913 1 1 2 1 16 ILE HA B 16 . HA 1 1
913 1 2 2 1 19 ILE HB B 19 . HB 1 1
914 1 1 2 1 16 ILE HA B 16 . HA 1 1
914 1 2 2 1 19 ILE MD B 19 . HD1# 1 1
915 1 1 2 1 16 ILE HA B 16 . HA 1 1
915 1 2 2 1 19 ILE MG B 19 . HG2# 1 1
916 1 1 2 1 16 ILE HA B 16 . HA 1 1
916 1 2 2 1 19 ILE H B 19 . HN 1 1
917 1 1 2 1 16 ILE HA B 16 . HA 1 1
917 1 2 2 1 20 LEU H B 20 . HN 1 1
918 1 1 2 1 16 ILE MG B 16 . HG2# 1 1
918 1 2 2 1 20 LEU MD1 B 20 . HD1# 1 1
919 1 1 2 1 16 ILE MG B 16 . HG2# 1 1
919 1 2 2 1 20 LEU MD2 B 20 . HD2# 1 1
920 1 1 2 1 16 ILE MG B 16 . HG2# 1 1
920 1 2 2 1 20 LEU HG B 20 . HG 1 1
921 1 1 2 1 16 ILE H B 16 . HN 1 1
921 1 2 2 1 18 GLU H B 18 . HN 1 1
922 1 1 2 1 17 ALA HA B 17 . HA 1 1
922 1 2 2 1 20 LEU QB B 20 . HB# 1 1
923 1 1 2 1 17 ALA HA B 17 . HA 1 1
923 1 2 2 1 20 LEU MD1 B 20 . HD1# 1 1
924 1 1 2 1 17 ALA HA B 17 . HA 1 1
924 1 2 2 1 20 LEU H B 20 . HN 1 1
925 1 1 2 1 17 ALA H B 17 . HN 1 1
925 1 2 2 1 18 GLU QB B 18 . HB# 1 1
926 1 1 2 1 17 ALA H B 17 . HN 1 1
926 1 2 2 1 18 GLU H B 18 . HN 1 1
927 1 1 2 1 18 GLU HA B 18 . HA 1 1
927 1 2 2 1 21 VAL HB B 21 . HB 1 1
928 1 1 2 1 18 GLU HA B 18 . HA 1 1
928 1 2 2 1 21 VAL MG1 B 21 . HG1# 1 1
929 1 1 2 1 18 GLU HA B 18 . HA 1 1
929 1 2 2 1 21 VAL H B 21 . HN 1 1
930 1 1 2 1 18 GLU HA B 18 . HA 1 1
930 1 2 2 1 22 VAL H B 22 . HN 1 1
931 1 1 2 1 18 GLU H B 18 . HN 1 1
931 1 2 2 1 19 ILE MD B 19 . HD1# 1 1
932 1 1 2 1 18 GLU H B 18 . HN 1 1
932 1 2 2 1 19 ILE H B 19 . HN 1 1
933 1 1 2 1 18 GLU H B 18 . HN 1 1
933 1 2 2 1 20 LEU H B 20 . HN 1 1
934 1 1 2 1 19 ILE HA B 19 . HA 1 1
934 1 2 2 1 21 VAL H B 21 . HN 1 1
935 1 1 2 1 19 ILE HA B 19 . HA 1 1
935 1 2 2 1 22 VAL HB B 22 . HB 1 1
936 1 1 2 1 19 ILE HA B 19 . HA 1 1
936 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
937 1 1 2 1 19 ILE HA B 19 . HA 1 1
937 1 2 2 1 22 VAL H B 22 . HN 1 1
938 1 1 2 1 19 ILE H B 19 . HN 1 1
938 1 2 2 1 20 LEU H B 20 . HN 1 1
939 1 1 2 1 19 ILE H B 19 . HN 1 1
939 1 2 2 1 21 VAL H B 21 . HN 1 1
940 1 1 2 1 19 ILE H B 19 . HN 1 1
940 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
941 1 1 2 1 20 LEU HA B 20 . HA 1 1
941 1 2 2 1 23 LEU QB B 23 . HB# 1 1
942 1 1 2 1 20 LEU HA B 20 . HA 1 1
942 1 2 2 1 23 LEU H B 23 . HN 1 1
943 1 1 2 1 20 LEU H B 20 . HN 1 1
943 1 2 2 1 21 VAL QG B 21 . HG## 1 1
944 1 1 2 1 20 LEU H B 20 . HN 1 1
944 1 2 2 1 21 VAL H B 21 . HN 1 1
945 1 1 2 1 20 LEU H B 20 . HN 1 1
945 1 2 2 1 22 VAL H B 22 . HN 1 1
946 1 1 2 1 21 VAL HA B 21 . HA 1 1
946 1 2 2 1 24 GLU QB B 24 . HB# 1 1
947 1 1 2 1 21 VAL HA B 21 . HA 1 1
947 1 2 2 1 24 GLU QG B 24 . HG# 1 1
948 1 1 2 1 21 VAL HA B 21 . HA 1 1
948 1 2 2 1 24 GLU H B 24 . HN 1 1
949 1 1 2 1 21 VAL HA B 21 . HA 1 1
949 1 2 2 1 25 LYS H B 25 . HN 1 1
950 1 1 2 1 21 VAL MG1 B 21 . HG1# 1 1
950 1 2 2 1 24 GLU QB B 24 . HB# 1 1
951 1 1 2 1 21 VAL MG1 B 21 . HG1# 1 1
951 1 2 2 1 25 LYS QB B 25 . HB# 1 1
952 1 1 2 1 21 VAL MG1 B 21 . HG1# 1 1
952 1 2 2 1 25 LYS QD B 25 . HD# 1 1
953 1 1 2 1 21 VAL MG1 B 21 . HG1# 1 1
953 1 2 2 1 25 LYS QE B 25 . HE# 1 1
954 1 1 2 1 21 VAL MG1 B 21 . HG1# 1 1
954 1 2 2 1 25 LYS QG B 25 . HG# 1 1
955 1 1 2 1 21 VAL MG2 B 21 . HG2# 1 1
955 1 2 2 1 24 GLU QB B 24 . HB# 1 1
956 1 1 2 1 21 VAL QG B 21 . HG## 1 1
956 1 2 2 1 25 LYS H B 25 . HN 1 1
957 1 1 2 1 21 VAL H B 21 . HN 1 1
957 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
958 1 1 2 1 21 VAL H B 21 . HN 1 1
958 1 2 2 1 22 VAL H B 22 . HN 1 1
959 1 1 2 1 22 VAL HA B 22 . HA 1 1
959 1 2 2 1 25 LYS QB B 25 . HB# 1 1
960 1 1 2 1 22 VAL HA B 22 . HA 1 1
960 1 2 2 1 25 LYS QD B 25 . HD# 1 1
961 1 1 2 1 22 VAL HA B 22 . HA 1 1
961 1 2 2 1 25 LYS H B 25 . HN 1 1
962 1 1 2 1 22 VAL HA B 22 . HA 1 1
962 1 2 2 1 26 HIS H B 26 . HN 1 1
963 1 1 2 1 22 VAL MG1 B 22 . HG1# 1 1
963 1 2 2 1 25 LYS QB B 25 . HB# 1 1
964 1 1 2 1 22 VAL MG1 B 22 . HG1# 1 1
964 1 2 2 1 26 HIS HD2 B 26 . HD2 1 1
965 1 1 2 1 22 VAL MG2 B 22 . HG2# 1 1
965 1 2 2 1 25 LYS QD B 25 . HD# 1 1
966 1 1 2 1 22 VAL MG2 B 22 . HG2# 1 1
966 1 2 2 1 25 LYS QE B 25 . HE# 1 1
967 1 1 2 1 22 VAL H B 22 . HN 1 1
967 1 2 2 1 23 LEU QB B 23 . HB# 1 1
968 1 1 2 1 22 VAL H B 22 . HN 1 1
968 1 2 2 1 23 LEU HG B 23 . HG 1 1
969 1 1 2 1 22 VAL H B 22 . HN 1 1
969 1 2 2 1 24 GLU H B 24 . HN 1 1
970 1 1 2 1 23 LEU HA B 23 . HA 1 1
970 1 2 2 1 25 LYS H B 25 . HN 1 1
971 1 1 2 1 23 LEU HA B 23 . HA 1 1
971 1 2 2 1 26 HIS HD2 B 26 . HD2 1 1
972 1 1 2 1 23 LEU HA B 23 . HA 1 1
972 1 2 2 1 26 HIS H B 26 . HN 1 1
973 1 1 2 1 23 LEU HA B 23 . HA 1 1
973 1 2 2 1 27 LYS H B 27 . HN 1 1
974 1 1 2 1 23 LEU HA B 23 . HA 1 1
974 1 2 2 1 28 ALA MB B 28 . HB# 1 1
975 1 1 2 1 23 LEU HB3 B 23 . HB1 1 1
975 1 2 2 1 28 ALA MB B 28 . HB# 1 1
976 1 1 2 1 23 LEU HB2 B 23 . HB2 1 1
976 1 2 2 1 28 ALA MB B 28 . HB# 1 1
977 1 1 2 1 23 LEU QB B 23 . HB# 1 1
977 1 2 2 1 28 ALA MB B 28 . HB# 1 1
978 1 1 2 1 23 LEU QB B 23 . HB# 1 1
978 1 2 2 1 28 ALA H B 28 . HN 1 1
979 1 1 2 1 23 LEU MD1 B 23 . HD1# 1 1
979 1 2 2 1 28 ALA MB B 28 . HB# 1 1
980 1 1 2 1 23 LEU MD1 B 23 . HD1# 1 1
980 1 2 2 1 33 SER HA B 33 . HA 1 1
981 1 1 2 1 23 LEU MD1 B 23 . HD1# 1 1
981 1 2 2 1 33 SER HB3 B 33 . HB1 1 1
982 1 1 2 1 23 LEU MD1 B 23 . HD1# 1 1
982 1 2 2 1 33 SER HB2 B 33 . HB2 1 1
983 1 1 2 1 23 LEU MD1 B 23 . HD1# 1 1
983 1 2 2 1 36 ALA MB B 36 . HB# 1 1
984 1 1 2 1 23 LEU MD1 B 23 . HD1# 1 1
984 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
985 1 1 2 1 23 LEU MD1 B 23 . HD1# 1 1
985 1 2 2 1 37 LEU HG B 37 . HG 1 1
986 1 1 2 1 23 LEU MD2 B 23 . HD2# 1 1
986 1 2 2 1 28 ALA MB B 28 . HB# 1 1
987 1 1 2 1 23 LEU MD2 B 23 . HD2# 1 1
987 1 2 2 1 28 ALA H B 28 . HN 1 1
988 1 1 2 1 23 LEU MD2 B 23 . HD2# 1 1
988 1 2 2 1 33 SER HA B 33 . HA 1 1
989 1 1 2 1 23 LEU MD2 B 23 . HD2# 1 1
989 1 2 2 1 33 SER QB B 33 . HB# 1 1
990 1 1 2 1 23 LEU MD2 B 23 . HD2# 1 1
990 1 2 2 1 36 ALA MB B 36 . HB# 1 1
991 1 1 2 1 23 LEU H B 23 . HN 1 1
991 1 2 2 1 24 GLU H B 24 . HN 1 1
992 1 1 2 1 23 LEU H B 23 . HN 1 1
992 1 2 2 1 25 LYS H B 25 . HN 1 1
993 1 1 2 1 24 GLU HA B 24 . HA 1 1
993 1 2 2 1 26 HIS H B 26 . HN 1 1
994 1 1 2 1 24 GLU HA B 24 . HA 1 1
994 1 2 2 1 28 ALA H B 28 . HN 1 1
995 1 1 2 1 24 GLU QB B 24 . HB# 1 1
995 1 2 2 1 26 HIS H B 26 . HN 1 1
996 1 1 2 1 24 GLU H B 24 . HN 1 1
996 1 2 2 1 25 LYS H B 25 . HN 1 1
997 1 1 2 1 24 GLU H B 24 . HN 1 1
997 1 2 2 1 26 HIS H B 26 . HN 1 1
998 1 1 2 1 25 LYS HA B 25 . HA 1 1
998 1 2 2 1 27 LYS H B 27 . HN 1 1
999 1 1 2 1 25 LYS QB B 25 . HB# 1 1
999 1 2 2 1 26 HIS HD2 B 26 . HD2 1 1
1000 1 1 2 1 25 LYS QB B 25 . HB# 1 1
1000 1 2 2 1 27 LYS H B 27 . HN 1 1
1001 1 1 2 1 25 LYS H B 25 . HN 1 1
1001 1 2 2 1 26 HIS H B 26 . HN 1 1
1002 1 1 2 1 25 LYS H B 25 . HN 1 1
1002 1 2 2 1 27 LYS H B 27 . HN 1 1
1003 1 1 2 1 26 HIS HB3 B 26 . HB1 1 1
1003 1 2 2 1 28 ALA H B 28 . HN 1 1
1004 1 1 2 1 26 HIS HB2 B 26 . HB2 1 1
1004 1 2 2 1 28 ALA H B 28 . HN 1 1
1005 1 1 2 1 26 HIS QB B 26 . HB# 1 1
1005 1 2 2 1 28 ALA MB B 28 . HB# 1 1
1006 1 1 2 1 26 HIS H B 26 . HN 1 1
1006 1 2 2 1 27 LYS H B 27 . HN 1 1
1007 1 1 2 1 26 HIS H B 26 . HN 1 1
1007 1 2 2 1 28 ALA MB B 28 . HB# 1 1
1008 1 1 2 1 26 HIS H B 26 . HN 1 1
1008 1 2 2 1 28 ALA H B 28 . HN 1 1
1009 1 1 2 1 27 LYS HA B 27 . HA 1 1
1009 1 2 2 1 28 ALA H B 28 . HN 1 1
1010 1 1 2 1 27 LYS H B 27 . HN 1 1
1010 1 2 2 1 28 ALA H B 28 . HN 1 1
1011 1 1 2 1 28 ALA HA B 28 . HA 1 1
1011 1 2 2 1 29 PRO HD3 B 29 . HD1 1 1
1012 1 1 2 1 28 ALA HA B 28 . HA 1 1
1012 1 2 2 1 29 PRO HD2 B 29 . HD2 1 1
1013 1 1 2 1 28 ALA HA B 28 . HA 1 1
1013 1 2 2 1 29 PRO QG B 29 . HG# 1 1
1014 1 1 2 1 28 ALA HA B 28 . HA 1 1
1014 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
1015 1 1 2 1 28 ALA MB B 28 . HB# 1 1
1015 1 2 2 1 29 PRO QD B 29 . HD# 1 1
1016 1 1 2 1 28 ALA MB B 28 . HB# 1 1
1016 1 2 2 1 32 LEU QB B 32 . HB# 1 1
1017 1 1 2 1 28 ALA MB B 28 . HB# 1 1
1017 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
1018 1 1 2 1 28 ALA MB B 28 . HB# 1 1
1018 1 2 2 1 32 LEU HG B 32 . HG 1 1
1019 1 1 2 1 28 ALA MB B 28 . HB# 1 1
1019 1 2 2 1 33 SER HA B 33 . HA 1 1
1020 1 1 2 1 28 ALA MB B 28 . HB# 1 1
1020 1 2 2 1 33 SER H B 33 . HN 1 1
1021 1 1 2 1 28 ALA H B 28 . HN 1 1
1021 1 2 2 1 29 PRO QD B 29 . HD# 1 1
1022 1 1 2 1 29 PRO HB3 B 29 . HB1 1 1
1022 1 2 2 1 30 THR H B 30 . HN 1 1
1023 1 1 2 1 29 PRO HB3 B 29 . HB1 1 1
1023 1 2 2 1 31 ASP H B 31 . HN 1 1
1024 1 1 2 1 29 PRO HB2 B 29 . HB2 1 1
1024 1 2 2 1 30 THR H B 30 . HN 1 1
1025 1 1 2 1 29 PRO HB2 B 29 . HB2 1 1
1025 1 2 2 1 31 ASP H B 31 . HN 1 1
1026 1 1 2 1 29 PRO QB B 29 . HB# 1 1
1026 1 2 2 1 32 LEU H B 32 . HN 1 1
1027 1 1 2 1 29 PRO HD3 B 29 . HD1 1 1
1027 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
1028 1 1 2 1 29 PRO HD2 B 29 . HD2 1 1
1028 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
1029 1 1 2 1 29 PRO QD B 29 . HD# 1 1
1029 1 2 2 1 32 LEU QB B 32 . HB# 1 1
1030 1 1 2 1 29 PRO QD B 29 . HD# 1 1
1030 1 2 2 1 32 LEU H B 32 . HN 1 1
1031 1 1 2 1 29 PRO QG B 29 . HG# 1 1
1031 1 2 2 1 32 LEU QB B 32 . HB# 1 1
1032 1 1 2 1 29 PRO QG B 29 . HG# 1 1
1032 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
1033 1 1 2 1 30 THR HA B 30 . HA 1 1
1033 1 2 2 1 33 SER H B 33 . HN 1 1
1034 1 1 2 1 30 THR HA B 30 . HA 1 1
1034 1 2 2 1 34 LEU H B 34 . HN 1 1
1035 1 1 2 1 30 THR MG B 30 . HG2# 1 1
1035 1 2 2 1 34 LEU QB B 34 . HB# 1 1
1036 1 1 2 1 30 THR MG B 30 . HG2# 1 1
1036 1 2 2 1 34 LEU MD1 B 34 . HD1# 1 1
1037 1 1 2 1 30 THR MG B 30 . HG2# 1 1
1037 1 2 2 1 34 LEU HG B 34 . HG 1 1
1038 1 1 2 1 30 THR MG B 30 . HG2# 1 1
1038 1 2 2 1 34 LEU H B 34 . HN 1 1
1039 1 1 2 1 30 THR H B 30 . HN 1 1
1039 1 2 2 1 33 SER H B 33 . HN 1 1
1040 1 1 2 1 31 ASP HA B 31 . HA 1 1
1040 1 2 2 1 34 LEU QB B 34 . HB# 1 1
1041 1 1 2 1 31 ASP HA B 31 . HA 1 1
1041 1 2 2 1 34 LEU MD1 B 34 . HD1# 1 1
1042 1 1 2 1 31 ASP HA B 31 . HA 1 1
1042 1 2 2 1 34 LEU H B 34 . HN 1 1
1043 1 1 2 1 31 ASP HA B 31 . HA 1 1
1043 1 2 2 1 35 MET H B 35 . HN 1 1
1044 1 1 2 1 31 ASP QB B 31 . HB# 1 1
1044 1 2 2 1 35 MET ME B 35 . HE# 1 1
1045 1 1 2 1 31 ASP H B 31 . HN 1 1
1045 1 2 2 1 32 LEU H B 32 . HN 1 1
1046 1 1 2 1 31 ASP H B 31 . HN 1 1
1046 1 2 2 1 33 SER H B 33 . HN 1 1
1047 1 1 2 1 32 LEU HA B 32 . HA 1 1
1047 1 2 2 1 35 MET QB B 35 . HB# 1 1
1048 1 1 2 1 32 LEU HA B 32 . HA 1 1
1048 1 2 2 1 35 MET ME B 35 . HE# 1 1
1049 1 1 2 1 32 LEU HA B 32 . HA 1 1
1049 1 2 2 1 35 MET H B 35 . HN 1 1
1050 1 1 2 1 32 LEU HA B 32 . HA 1 1
1050 1 2 2 1 36 ALA H B 36 . HN 1 1
1051 1 1 2 1 32 LEU MD1 B 32 . HD1# 1 1
1051 1 2 2 1 35 MET QB B 35 . HB# 1 1
1052 1 1 2 1 32 LEU MD1 B 32 . HD1# 1 1
1052 1 2 2 1 35 MET ME B 35 . HE# 1 1
1053 1 1 2 1 32 LEU MD1 B 32 . HD1# 1 1
1053 1 2 2 1 35 MET H B 35 . HN 1 1
1054 1 1 2 1 32 LEU MD1 B 32 . HD1# 1 1
1054 1 2 2 1 36 ALA MB B 36 . HB# 1 1
1055 1 1 2 1 32 LEU MD1 B 32 . HD1# 1 1
1055 1 2 2 1 36 ALA H B 36 . HN 1 1
1056 1 1 2 1 32 LEU H B 32 . HN 1 1
1056 1 2 2 1 33 SER H B 33 . HN 1 1
1057 1 1 2 1 32 LEU H B 32 . HN 1 1
1057 1 2 2 1 34 LEU H B 34 . HN 1 1
1058 1 1 2 1 32 LEU H B 32 . HN 1 1
1058 1 2 2 1 35 MET H B 35 . HN 1 1
1059 1 1 2 1 33 SER HA B 33 . HA 1 1
1059 1 2 2 1 36 ALA MB B 36 . HB# 1 1
1060 1 1 2 1 33 SER HA B 33 . HA 1 1
1060 1 2 2 1 36 ALA H B 36 . HN 1 1
1061 1 1 2 1 33 SER QB B 33 . HB# 1 1
1061 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
1062 1 1 2 1 33 SER H B 33 . HN 1 1
1062 1 2 2 1 34 LEU QB B 34 . HB# 1 1
1063 1 1 2 1 33 SER H B 33 . HN 1 1
1063 1 2 2 1 34 LEU HG B 34 . HG 1 1
1064 1 1 2 1 33 SER H B 33 . HN 1 1
1064 1 2 2 1 35 MET H B 35 . HN 1 1
1065 1 1 2 1 33 SER H B 33 . HN 1 1
1065 1 2 2 1 36 ALA H B 36 . HN 1 1
1066 1 1 2 1 34 LEU HA B 34 . HA 1 1
1066 1 2 2 1 37 LEU QB B 37 . HB# 1 1
1067 1 1 2 1 34 LEU HA B 34 . HA 1 1
1067 1 2 2 1 37 LEU H B 37 . HN 1 1
1068 1 1 2 1 34 LEU HA B 34 . HA 1 1
1068 1 2 2 1 38 GLY H B 38 . HN 1 1
1069 1 1 2 1 34 LEU MD2 B 34 . HD2# 1 1
1069 1 2 2 1 37 LEU QB B 37 . HB# 1 1
1070 1 1 2 1 34 LEU MD2 B 34 . HD2# 1 1
1070 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
1071 1 1 2 1 34 LEU H B 34 . HN 1 1
1071 1 2 2 1 35 MET H B 35 . HN 1 1
1072 1 1 2 1 34 LEU H B 34 . HN 1 1
1072 1 2 2 1 36 ALA H B 36 . HN 1 1
1073 1 1 2 1 34 LEU H B 34 . HN 1 1
1073 1 2 2 1 37 LEU QB B 37 . HB# 1 1
1074 1 1 2 1 34 LEU H B 34 . HN 1 1
1074 1 2 2 1 37 LEU H B 37 . HN 1 1
1075 1 1 2 1 35 MET HA B 35 . HA 1 1
1075 1 2 2 1 38 GLY H B 38 . HN 1 1
1076 1 1 2 1 35 MET HA B 35 . HA 1 1
1076 1 2 2 1 39 ASN H B 39 . HN 1 1
1077 1 1 2 1 35 MET QB B 35 . HB# 1 1
1077 1 2 2 1 39 ASN QD B 39 . HD2# 1 1
1078 1 1 2 1 35 MET QG B 35 . HG# 1 1
1078 1 2 2 1 39 ASN QD B 39 . HD2# 1 1
1079 1 1 2 1 35 MET H B 35 . HN 1 1
1079 1 2 2 1 36 ALA H B 36 . HN 1 1
1080 1 1 2 1 35 MET H B 35 . HN 1 1
1080 1 2 2 1 37 LEU H B 37 . HN 1 1
1081 1 1 2 1 36 ALA HA B 36 . HA 1 1
1081 1 2 2 1 39 ASN QB B 39 . HB# 1 1
1082 1 1 2 1 36 ALA HA B 36 . HA 1 1
1082 1 2 2 1 39 ASN H B 39 . HN 1 1
1083 1 1 2 1 36 ALA MB B 36 . HB# 1 1
1083 1 2 2 1 39 ASN QB B 39 . HB# 1 1
1084 1 1 2 1 36 ALA MB B 36 . HB# 1 1
1084 1 2 2 1 39 ASN H B 39 . HN 1 1
1085 1 1 2 1 37 LEU HA B 37 . HA 1 1
1085 1 2 2 1 40 CYS QB B 40 . HB# 1 1
1086 1 1 2 1 37 LEU HA B 37 . HA 1 1
1086 1 2 2 1 40 CYS H B 40 . HN 1 1
1087 1 1 2 1 37 LEU HA B 37 . HA 1 1
1087 1 2 2 1 41 VAL H B 41 . HN 1 1
1088 1 1 2 1 37 LEU QB B 37 . HB# 1 1
1088 1 2 2 1 41 VAL H B 41 . HN 1 1
1089 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1
1089 1 2 2 1 40 CYS QB B 40 . HB# 1 1
1090 1 1 2 1 37 LEU H B 37 . HN 1 1
1090 1 2 2 1 38 GLY H B 38 . HN 1 1
1091 1 1 2 1 37 LEU H B 37 . HN 1 1
1091 1 2 2 1 39 ASN H B 39 . HN 1 1
1092 1 1 2 1 37 LEU H B 37 . HN 1 1
1092 1 2 2 1 40 CYS H B 40 . HN 1 1
1093 1 1 2 1 38 GLY HA3 B 38 . HA1 1 1
1093 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
1094 1 1 2 1 38 GLY HA2 B 38 . HA2 1 1
1094 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
1095 1 1 2 1 38 GLY QA B 38 . HA# 1 1
1095 1 2 2 1 40 CYS H B 40 . HN 1 1
1096 1 1 2 1 38 GLY QA B 38 . HA# 1 1
1096 1 2 2 1 41 VAL HB B 41 . HB 1 1
1097 1 1 2 1 38 GLY QA B 38 . HA# 1 1
1097 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
1098 1 1 2 1 38 GLY QA B 38 . HA# 1 1
1098 1 2 2 1 41 VAL H B 41 . HN 1 1
1099 1 1 2 1 38 GLY H B 38 . HN 1 1
1099 1 2 2 1 39 ASN QB B 39 . HB# 1 1
1100 1 1 2 1 38 GLY H B 38 . HN 1 1
1100 1 2 2 1 39 ASN H B 39 . HN 1 1
1101 1 1 2 1 38 GLY H B 38 . HN 1 1
1101 1 2 2 1 40 CYS H B 40 . HN 1 1
1102 1 1 2 1 38 GLY H B 38 . HN 1 1
1102 1 2 2 1 41 VAL H B 41 . HN 1 1
1103 1 1 2 1 39 ASN HA B 39 . HA 1 1
1103 1 2 2 1 42 THR HB B 42 . HB 1 1
1104 1 1 2 1 39 ASN HA B 39 . HA 1 1
1104 1 2 2 1 42 THR MG B 42 . HG2# 1 1
1105 1 1 2 1 39 ASN HA B 39 . HA 1 1
1105 1 2 2 1 42 THR H B 42 . HN 1 1
1106 1 1 2 1 39 ASN HA B 39 . HA 1 1
1106 1 2 2 1 43 HIS H B 43 . HN 1 1
1107 1 1 2 1 39 ASN QB B 39 . HB# 1 1
1107 1 2 2 1 42 THR H B 42 . HN 1 1
1108 1 1 2 1 39 ASN QB B 39 . HB# 1 1
1108 1 2 2 1 43 HIS QB B 43 . HB# 1 1
1109 1 1 2 1 39 ASN H B 39 . HN 1 1
1109 1 2 2 1 40 CYS QB B 40 . HB# 1 1
1110 1 1 2 1 39 ASN H B 39 . HN 1 1
1110 1 2 2 1 40 CYS H B 40 . HN 1 1
1111 1 1 2 1 39 ASN H B 39 . HN 1 1
1111 1 2 2 1 41 VAL H B 41 . HN 1 1
1112 1 1 2 1 40 CYS HA B 40 . HA 1 1
1112 1 2 2 1 42 THR H B 42 . HN 1 1
1113 1 1 2 1 40 CYS HA B 40 . HA 1 1
1113 1 2 2 1 43 HIS QB B 43 . HB# 1 1
1114 1 1 2 1 40 CYS HA B 40 . HA 1 1
1114 1 2 2 1 43 HIS HD2 B 43 . HD2 1 1
1115 1 1 2 1 40 CYS HA B 40 . HA 1 1
1115 1 2 2 1 43 HIS H B 43 . HN 1 1
1116 1 1 2 1 40 CYS QB B 40 . HB# 1 1
1116 1 2 2 1 43 HIS QB B 43 . HB# 1 1
1117 1 1 2 1 40 CYS H B 40 . HN 1 1
1117 1 2 2 1 41 VAL HB B 41 . HB 1 1
1118 1 1 2 1 40 CYS H B 40 . HN 1 1
1118 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
1119 1 1 2 1 40 CYS H B 40 . HN 1 1
1119 1 2 2 1 41 VAL H B 41 . HN 1 1
1120 1 1 2 1 40 CYS H B 40 . HN 1 1
1120 1 2 2 1 42 THR H B 42 . HN 1 1
1121 1 1 2 1 41 VAL HA B 41 . HA 1 1
1121 1 2 2 1 44 LEU HB3 B 44 . HB1 1 1
1122 1 1 2 1 41 VAL HA B 41 . HA 1 1
1122 1 2 2 1 44 LEU HB2 B 44 . HB2 1 1
1123 1 1 2 1 41 VAL HA B 41 . HA 1 1
1123 1 2 2 1 44 LEU MD1 B 44 . HD1# 1 1
1124 1 1 2 1 41 VAL HA B 41 . HA 1 1
1124 1 2 2 1 44 LEU HG B 44 . HG 1 1
1125 1 1 2 1 41 VAL HA B 41 . HA 1 1
1125 1 2 2 1 44 LEU H B 44 . HN 1 1
1126 1 1 2 1 41 VAL HA B 41 . HA 1 1
1126 1 2 2 1 45 LEU H B 45 . HN 1 1
1127 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1127 1 2 2 1 42 THR HA B 42 . HA 1 1
1128 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1128 1 2 2 1 42 THR MG B 42 . HG2# 1 1
1129 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1129 1 2 2 1 45 LEU QB B 45 . HB# 1 1
1130 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1130 1 2 2 1 45 LEU MD1 B 45 . HD1# 1 1
1131 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1131 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
1132 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1132 1 2 2 1 45 LEU HG B 45 . HG 1 1
1133 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1133 1 2 2 1 45 LEU H B 45 . HN 1 1
1134 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1134 1 2 2 1 61 PHE QD B 61 . HD# 1 1
1135 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1135 1 2 2 1 61 PHE QE B 61 . HE# 1 1
1136 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1136 1 2 2 1 61 PHE HZ B 61 . HZ 1 1
1137 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1137 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
1138 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1138 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
1139 1 1 2 1 41 VAL MG2 B 41 . HG2# 1 1
1139 1 2 2 1 61 PHE QE B 61 . HE# 1 1
1140 1 1 2 1 41 VAL MG2 B 41 . HG2# 1 1
1140 1 2 2 1 61 PHE HZ B 61 . HZ 1 1
1141 1 1 2 1 41 VAL H B 41 . HN 1 1
1141 1 2 2 1 42 THR H B 42 . HN 1 1
1142 1 1 2 1 41 VAL H B 41 . HN 1 1
1142 1 2 2 1 43 HIS H B 43 . HN 1 1
1143 1 1 2 1 42 THR HA B 42 . HA 1 1
1143 1 2 2 1 45 LEU QB B 45 . HB# 1 1
1144 1 1 2 1 42 THR HA B 42 . HA 1 1
1144 1 2 2 1 45 LEU MD1 B 45 . HD1# 1 1
1145 1 1 2 1 42 THR HA B 42 . HA 1 1
1145 1 2 2 1 45 LEU H B 45 . HN 1 1
1146 1 1 2 1 42 THR HA B 42 . HA 1 1
1146 1 2 2 1 46 GLU H B 46 . HN 1 1
1147 1 1 2 1 42 THR MG B 42 . HG2# 1 1
1147 1 2 2 1 46 GLU QG B 46 . HG# 1 1
1148 1 1 2 1 42 THR MG B 42 . HG2# 1 1
1148 1 2 2 1 46 GLU H B 46 . HN 1 1
1149 1 1 2 1 43 HIS HA B 43 . HA 1 1
1149 1 2 2 1 46 GLU H B 46 . HN 1 1
1150 1 1 2 1 43 HIS HA B 43 . HA 1 1
1150 1 2 2 1 47 ARG H B 47 . HN 1 1
1151 1 1 2 1 43 HIS QB B 43 . HB# 1 1
1151 1 2 2 1 44 LEU HG B 44 . HG 1 1
1152 1 1 2 1 43 HIS HD2 B 43 . HD2 1 1
1152 1 2 2 1 44 LEU HA B 44 . HA 1 1
1153 1 1 2 1 43 HIS HD2 B 43 . HD2 1 1
1153 1 2 2 1 44 LEU HG B 44 . HG 1 1
1154 1 1 2 1 43 HIS H B 43 . HN 1 1
1154 1 2 2 1 44 LEU H B 44 . HN 1 1
1155 1 1 2 1 44 LEU HA B 44 . HA 1 1
1155 1 2 2 1 47 ARG QB B 47 . HB# 1 1
1156 1 1 2 1 44 LEU HA B 44 . HA 1 1
1156 1 2 2 1 47 ARG H B 47 . HN 1 1
1157 1 1 2 1 44 LEU HA B 44 . HA 1 1
1157 1 2 2 1 48 LYS H B 48 . HN 1 1
1158 1 1 2 1 44 LEU H B 44 . HN 1 1
1158 1 2 2 1 45 LEU H B 45 . HN 1 1
1159 1 1 2 1 45 LEU HA B 45 . HA 1 1
1159 1 2 2 1 48 LYS H B 48 . HN 1 1
1160 1 1 2 1 45 LEU HA B 45 . HA 1 1
1160 1 2 2 1 49 VAL MG2 B 49 . HG2# 1 1
1161 1 1 2 1 45 LEU HA B 45 . HA 1 1
1161 1 2 2 1 49 VAL H B 49 . HN 1 1
1162 1 1 2 1 45 LEU HA B 45 . HA 1 1
1162 1 2 2 1 54 ARG QG B 54 . HG# 1 1
1163 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
1163 1 2 2 1 57 VAL HB B 57 . HB 1 1
1164 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
1164 1 2 2 1 57 VAL MG1 B 57 . HG1# 1 1
1165 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
1165 1 2 2 1 58 ALA MB B 58 . HB# 1 1
1166 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1166 1 2 2 1 49 VAL HB B 49 . HB 1 1
1167 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1167 1 2 2 1 49 VAL MG1 B 49 . HG1# 1 1
1168 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1168 1 2 2 1 49 VAL MG2 B 49 . HG2# 1 1
1169 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1169 1 2 2 1 49 VAL H B 49 . HN 1 1
1170 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1170 1 2 2 1 54 ARG HA B 54 . HA 1 1
1171 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1171 1 2 2 1 54 ARG QB B 54 . HB# 1 1
1172 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1172 1 2 2 1 54 ARG QD B 54 . HD# 1 1
1173 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1173 1 2 2 1 54 ARG QG B 54 . HG# 1 1
1174 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1174 1 2 2 1 54 ARG H B 54 . HN 1 1
1175 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1175 1 2 2 1 57 VAL HB B 57 . HB 1 1
1176 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1176 1 2 2 1 57 VAL MG1 B 57 . HG1# 1 1
1177 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1177 1 2 2 1 58 ALA MB B 58 . HB# 1 1
1178 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
1178 1 2 2 1 58 ALA H B 58 . HN 1 1
1179 1 1 2 1 45 LEU H B 45 . HN 1 1
1179 1 2 2 1 46 GLU H B 46 . HN 1 1
1180 1 1 2 1 46 GLU HA B 46 . HA 1 1
1180 1 2 2 1 49 VAL H B 49 . HN 1 1
1181 1 1 2 1 46 GLU HA B 46 . HA 1 1
1181 1 2 2 1 54 ARG HD3 B 54 . HD1 1 1
1182 1 1 2 1 46 GLU HA B 46 . HA 1 1
1182 1 2 2 1 54 ARG HD2 B 54 . HD2 1 1
1183 1 1 2 1 46 GLU HA B 46 . HA 1 1
1183 1 2 2 1 54 ARG HE B 54 . HE 1 1
1184 1 1 2 1 46 GLU QG B 46 . HG# 1 1
1184 1 2 2 1 54 ARG QD B 54 . HD# 1 1
1185 1 1 2 1 46 GLU QG B 46 . HG# 1 1
1185 1 2 2 1 54 ARG HE B 54 . HE 1 1
1186 1 1 2 1 46 GLU QG B 46 . HG# 1 1
1186 1 2 2 1 54 ARG QG B 54 . HG# 1 1
1187 1 1 2 1 46 GLU H B 46 . HN 1 1
1187 1 2 2 1 47 ARG H B 47 . HN 1 1
1188 1 1 2 1 47 ARG HA B 47 . HA 1 1
1188 1 2 2 1 49 VAL H B 49 . HN 1 1
1189 1 1 2 1 47 ARG H B 47 . HN 1 1
1189 1 2 2 1 48 LYS HA B 48 . HA 1 1
1190 1 1 2 1 47 ARG H B 47 . HN 1 1
1190 1 2 2 1 48 LYS H B 48 . HN 1 1
1191 1 1 2 1 48 LYS H B 48 . HN 1 1
1191 1 2 2 1 49 VAL HB B 49 . HB 1 1
1192 1 1 2 1 48 LYS H B 48 . HN 1 1
1192 1 2 2 1 49 VAL MG2 B 49 . HG2# 1 1
1193 1 1 2 1 48 LYS H B 48 . HN 1 1
1193 1 2 2 1 49 VAL H B 49 . HN 1 1
1194 1 1 2 1 49 VAL HB B 49 . HB 1 1
1194 1 2 2 1 54 ARG HA B 54 . HA 1 1
1195 1 1 2 1 49 VAL HB B 49 . HB 1 1
1195 1 2 2 1 54 ARG QG B 54 . HG# 1 1
1196 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1196 1 2 2 1 50 PRO HD3 B 50 . HD1 1 1
1197 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1197 1 2 2 1 50 PRO HD2 B 50 . HD2 1 1
1198 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1198 1 2 2 1 53 SER QB B 53 . HB# 1 1
1199 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1199 1 2 2 1 53 SER H B 53 . HN 1 1
1200 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1200 1 2 2 1 54 ARG HA B 54 . HA 1 1
1201 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1201 1 2 2 1 54 ARG QB B 54 . HB# 1 1
1202 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1202 1 2 2 1 54 ARG QG B 54 . HG# 1 1
1203 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1203 1 2 2 1 54 ARG H B 54 . HN 1 1
1204 1 1 2 1 49 VAL MG1 B 49 . HG1# 1 1
1204 1 2 2 1 57 VAL HB B 57 . HB 1 1
1205 1 1 2 1 49 VAL MG2 B 49 . HG2# 1 1
1205 1 2 2 1 50 PRO QD B 50 . HD# 1 1
1206 1 1 2 1 49 VAL MG2 B 49 . HG2# 1 1
1206 1 2 2 1 54 ARG HA B 54 . HA 1 1
1207 1 1 2 1 49 VAL H B 49 . HN 1 1
1207 1 2 2 1 50 PRO QD B 50 . HD# 1 1
1208 1 1 2 1 49 VAL H B 49 . HN 1 1
1208 1 2 2 1 54 ARG HE B 54 . HE 1 1
1209 1 1 2 1 50 PRO HA B 50 . HA 1 1
1209 1 2 2 1 51 SER H B 51 . HN 1 1
1210 1 1 2 1 50 PRO HA B 50 . HA 1 1
1210 1 2 2 1 52 GLU H B 52 . HN 1 1
1211 1 1 2 1 50 PRO HB3 B 50 . HB1 1 1
1211 1 2 2 1 52 GLU H B 52 . HN 1 1
1212 1 1 2 1 50 PRO QB B 50 . HB# 1 1
1212 1 2 2 1 53 SER QB B 53 . HB# 1 1
1213 1 1 2 1 50 PRO HB2 B 50 . HB2 1 1
1213 1 2 2 1 52 GLU H B 52 . HN 1 1
1214 1 1 2 1 50 PRO QB B 50 . HB# 1 1
1214 1 2 2 1 53 SER H B 53 . HN 1 1
1215 1 1 2 1 50 PRO HD3 B 50 . HD1 1 1
1215 1 2 2 1 53 SER QB B 53 . HB# 1 1
1216 1 1 2 1 50 PRO HD2 B 50 . HD2 1 1
1216 1 2 2 1 53 SER QB B 53 . HB# 1 1
1217 1 1 2 1 50 PRO QG B 50 . HG# 1 1
1217 1 2 2 1 53 SER QB B 53 . HB# 1 1
1218 1 1 2 1 51 SER HA B 51 . HA 1 1
1218 1 2 2 1 53 SER H B 53 . HN 1 1
1219 1 1 2 1 51 SER HA B 51 . HA 1 1
1219 1 2 2 1 54 ARG QD B 54 . HD# 1 1
1220 1 1 2 1 51 SER HA B 51 . HA 1 1
1220 1 2 2 1 54 ARG HE B 54 . HE 1 1
1221 1 1 2 1 51 SER HA B 51 . HA 1 1
1221 1 2 2 1 54 ARG QH B 54 . HH## 1 1
1222 1 1 2 1 51 SER HA B 51 . HA 1 1
1222 1 2 2 1 54 ARG H B 54 . HN 1 1
1223 1 1 2 1 51 SER QB B 51 . HB# 1 1
1223 1 2 2 1 53 SER H B 53 . HN 1 1
1224 1 1 2 1 51 SER QB B 51 . HB# 1 1
1224 1 2 2 1 54 ARG QB B 54 . HB# 1 1
1225 1 1 2 1 51 SER QB B 51 . HB# 1 1
1225 1 2 2 1 54 ARG HE B 54 . HE 1 1
1226 1 1 2 1 51 SER QB B 51 . HB# 1 1
1226 1 2 2 1 54 ARG H B 54 . HN 1 1
1227 1 1 2 1 51 SER H B 51 . HN 1 1
1227 1 2 2 1 52 GLU H B 52 . HN 1 1
1228 1 1 2 1 51 SER H B 51 . HN 1 1
1228 1 2 2 1 53 SER H B 53 . HN 1 1
1229 1 1 2 1 51 SER H B 51 . HN 1 1
1229 1 2 2 1 54 ARG QD B 54 . HD# 1 1
1230 1 1 2 1 51 SER H B 51 . HN 1 1
1230 1 2 2 1 54 ARG HE B 54 . HE 1 1
1231 1 1 2 1 51 SER H B 51 . HN 1 1
1231 1 2 2 1 54 ARG QH B 54 . HH## 1 1
1232 1 1 2 1 52 GLU HA B 52 . HA 1 1
1232 1 2 2 1 54 ARG H B 54 . HN 1 1
1233 1 1 2 1 52 GLU HA B 52 . HA 1 1
1233 1 2 2 1 55 GLN H B 55 . HN 1 1
1234 1 1 2 1 52 GLU H B 52 . HN 1 1
1234 1 2 2 1 53 SER H B 53 . HN 1 1
1235 1 1 2 1 52 GLU H B 52 . HN 1 1
1235 1 2 2 1 54 ARG H B 54 . HN 1 1
1236 1 1 2 1 53 SER HA B 53 . HA 1 1
1236 1 2 2 1 56 ALA MB B 56 . HB# 1 1
1237 1 1 2 1 53 SER HA B 53 . HA 1 1
1237 1 2 2 1 56 ALA H B 56 . HN 1 1
1238 1 1 2 1 53 SER HA B 53 . HA 1 1
1238 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
1239 1 1 2 1 53 SER HA B 53 . HA 1 1
1239 1 2 2 1 57 VAL H B 57 . HN 1 1
1240 1 1 2 1 53 SER QB B 53 . HB# 1 1
1240 1 2 2 1 56 ALA MB B 56 . HB# 1 1
1241 1 1 2 1 53 SER QB B 53 . HB# 1 1
1241 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
1242 1 1 2 1 53 SER QB B 53 . HB# 1 1
1242 1 2 2 1 57 VAL H B 57 . HN 1 1
1243 1 1 2 1 53 SER H B 53 . HN 1 1
1243 1 2 2 1 54 ARG QB B 54 . HB# 1 1
1244 1 1 2 1 53 SER H B 53 . HN 1 1
1244 1 2 2 1 54 ARG H B 54 . HN 1 1
1245 1 1 2 1 53 SER H B 53 . HN 1 1
1245 1 2 2 1 55 GLN H B 55 . HN 1 1
1246 1 1 2 1 54 ARG HA B 54 . HA 1 1
1246 1 2 2 1 56 ALA H B 56 . HN 1 1
1247 1 1 2 1 54 ARG HA B 54 . HA 1 1
1247 1 2 2 1 57 VAL MG1 B 57 . HG1# 1 1
1248 1 1 2 1 54 ARG HA B 54 . HA 1 1
1248 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
1249 1 1 2 1 54 ARG HA B 54 . HA 1 1
1249 1 2 2 1 57 VAL H B 57 . HN 1 1
1250 1 1 2 1 54 ARG HA B 54 . HA 1 1
1250 1 2 2 1 58 ALA H B 58 . HN 1 1
1251 1 1 2 1 54 ARG H B 54 . HN 1 1
1251 1 2 2 1 55 GLN H B 55 . HN 1 1
1252 1 1 2 1 54 ARG H B 54 . HN 1 1
1252 1 2 2 1 56 ALA H B 56 . HN 1 1
1253 1 1 2 1 55 GLN HA B 55 . HA 1 1
1253 1 2 2 1 58 ALA MB B 58 . HB# 1 1
1254 1 1 2 1 55 GLN HA B 55 . HA 1 1
1254 1 2 2 1 58 ALA H B 58 . HN 1 1
1255 1 1 2 1 55 GLN QG B 55 . HG# 1 1
1255 1 2 2 1 58 ALA MB B 58 . HB# 1 1
1256 1 1 2 1 55 GLN H B 55 . HN 1 1
1256 1 2 2 1 56 ALA MB B 56 . HB# 1 1
1257 1 1 2 1 55 GLN H B 55 . HN 1 1
1257 1 2 2 1 56 ALA H B 56 . HN 1 1
1258 1 1 2 1 55 GLN H B 55 . HN 1 1
1258 1 2 2 1 57 VAL H B 57 . HN 1 1
1259 1 1 2 1 56 ALA HA B 56 . HA 1 1
1259 1 2 2 1 58 ALA H B 58 . HN 1 1
1260 1 1 2 1 56 ALA HA B 56 . HA 1 1
1260 1 2 2 1 59 GLU QB B 59 . HB# 1 1
1261 1 1 2 1 56 ALA HA B 56 . HA 1 1
1261 1 2 2 1 59 GLU H B 59 . HN 1 1
1262 1 1 2 1 56 ALA HA B 56 . HA 1 1
1262 1 2 2 1 60 GLN H B 60 . HN 1 1
1263 1 1 2 1 56 ALA MB B 56 . HB# 1 1
1263 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
1264 1 1 2 1 56 ALA MB B 56 . HB# 1 1
1264 1 2 2 1 59 GLU QB B 59 . HB# 1 1
1265 1 1 2 1 56 ALA MB B 56 . HB# 1 1
1265 1 2 2 1 59 GLU QG B 59 . HG# 1 1
1266 1 1 2 1 56 ALA MB B 56 . HB# 1 1
1266 1 2 2 1 60 GLN QB B 60 . HB# 1 1
1267 1 1 2 1 56 ALA MB B 56 . HB# 1 1
1267 1 2 2 1 60 GLN QE B 60 . HE2# 1 1
1268 1 1 2 1 56 ALA H B 56 . HN 1 1
1268 1 2 2 1 57 VAL H B 57 . HN 1 1
1269 1 1 2 1 57 VAL HA B 57 . HA 1 1
1269 1 2 2 1 59 GLU H B 59 . HN 1 1
1270 1 1 2 1 57 VAL HA B 57 . HA 1 1
1270 1 2 2 1 60 GLN QB B 60 . HB# 1 1
1271 1 1 2 1 57 VAL HA B 57 . HA 1 1
1271 1 2 2 1 60 GLN QG B 60 . HG# 1 1
1272 1 1 2 1 57 VAL HA B 57 . HA 1 1
1272 1 2 2 1 60 GLN H B 60 . HN 1 1
1273 1 1 2 1 57 VAL HA B 57 . HA 1 1
1273 1 2 2 1 61 PHE H B 61 . HN 1 1
1274 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
1274 1 2 2 1 58 ALA MB B 58 . HB# 1 1
1275 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
1275 1 2 2 1 60 GLN QB B 60 . HB# 1 1
1276 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
1276 1 2 2 1 61 PHE H B 61 . HN 1 1
1277 1 1 2 1 57 VAL H B 57 . HN 1 1
1277 1 2 2 1 58 ALA H B 58 . HN 1 1
1278 1 1 2 1 57 VAL H B 57 . HN 1 1
1278 1 2 2 1 59 GLU H B 59 . HN 1 1
1279 1 1 2 1 58 ALA HA B 58 . HA 1 1
1279 1 2 2 1 61 PHE QB B 61 . HB# 1 1
1280 1 1 2 1 58 ALA HA B 58 . HA 1 1
1280 1 2 2 1 61 PHE H B 61 . HN 1 1
1281 1 1 2 1 58 ALA HA B 58 . HA 1 1
1281 1 2 2 1 62 ALA H B 62 . HN 1 1
1282 1 1 2 1 58 ALA MB B 58 . HB# 1 1
1282 1 2 2 1 60 GLN H B 60 . HN 1 1
1283 1 1 2 1 58 ALA MB B 58 . HB# 1 1
1283 1 2 2 1 61 PHE QB B 61 . HB# 1 1
1284 1 1 2 1 58 ALA MB B 58 . HB# 1 1
1284 1 2 2 1 62 ALA MB B 62 . HB# 1 1
1285 1 1 2 1 58 ALA MB B 58 . HB# 1 1
1285 1 2 2 1 62 ALA H B 62 . HN 1 1
1286 1 1 2 1 58 ALA H B 58 . HN 1 1
1286 1 2 2 1 59 GLU QB B 59 . HB# 1 1
1287 1 1 2 1 58 ALA H B 58 . HN 1 1
1287 1 2 2 1 59 GLU H B 59 . HN 1 1
1288 1 1 2 1 59 GLU HA B 59 . HA 1 1
1288 1 2 2 1 62 ALA MB B 62 . HB# 1 1
1289 1 1 2 1 59 GLU HA B 59 . HA 1 1
1289 1 2 2 1 62 ALA H B 62 . HN 1 1
1290 1 1 2 1 59 GLU HA B 59 . HA 1 1
1290 1 2 2 1 63 LYS H B 63 . HN 1 1
1291 1 1 2 1 59 GLU QB B 59 . HB# 1 1
1291 1 2 2 1 62 ALA MB B 62 . HB# 1 1
1292 1 1 2 1 59 GLU QB B 59 . HB# 1 1
1292 1 2 2 1 63 LYS QE B 63 . HE# 1 1
1293 1 1 2 1 59 GLU QG B 59 . HG# 1 1
1293 1 2 2 1 62 ALA MB B 62 . HB# 1 1
1294 1 1 2 1 59 GLU H B 59 . HN 1 1
1294 1 2 2 1 60 GLN H B 60 . HN 1 1
1295 1 1 2 1 59 GLU H B 59 . HN 1 1
1295 1 2 2 1 61 PHE H B 61 . HN 1 1
1296 1 1 2 1 60 GLN HA B 60 . HA 1 1
1296 1 2 2 1 62 ALA H B 62 . HN 1 1
1297 1 1 2 1 60 GLN HA B 60 . HA 1 1
1297 1 2 2 1 63 LYS QD B 63 . HD# 1 1
1298 1 1 2 1 60 GLN HA B 60 . HA 1 1
1298 1 2 2 1 63 LYS H B 63 . HN 1 1
1299 1 1 2 1 60 GLN HA B 60 . HA 1 1
1299 1 2 2 1 64 ALA H B 64 . HN 1 1
1300 1 1 2 1 60 GLN QB B 60 . HB# 1 1
1300 1 2 2 1 62 ALA H B 62 . HN 1 1
1301 1 1 2 1 60 GLN QB B 60 . HB# 1 1
1301 1 2 2 1 63 LYS H B 63 . HN 1 1
1302 1 1 2 1 60 GLN H B 60 . HN 1 1
1302 1 2 2 1 61 PHE QB B 61 . HB# 1 1
1303 1 1 2 1 60 GLN H B 60 . HN 1 1
1303 1 2 2 1 62 ALA H B 62 . HN 1 1
1304 1 1 2 1 61 PHE HA B 61 . HA 1 1
1304 1 2 2 1 64 ALA MB B 64 . HB# 1 1
1305 1 1 2 1 61 PHE HA B 61 . HA 1 1
1305 1 2 2 1 64 ALA H B 64 . HN 1 1
1306 1 1 2 1 61 PHE HA B 61 . HA 1 1
1306 1 2 2 1 65 LEU H B 65 . HN 1 1
1307 1 1 2 1 61 PHE QD B 61 . HD# 1 1
1307 1 2 2 1 65 LEU QB B 65 . HB# 1 1
1308 1 1 2 1 61 PHE QD B 61 . HD# 1 1
1308 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
1309 1 1 2 1 61 PHE QE B 61 . HE# 1 1
1309 1 2 2 1 64 ALA MB B 64 . HB# 1 1
1310 1 1 2 1 61 PHE QE B 61 . HE# 1 1
1310 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
1311 1 1 2 1 61 PHE H B 61 . HN 1 1
1311 1 2 2 1 62 ALA MB B 62 . HB# 1 1
1312 1 1 2 1 61 PHE H B 61 . HN 1 1
1312 1 2 2 1 62 ALA H B 62 . HN 1 1
1313 1 1 2 1 61 PHE H B 61 . HN 1 1
1313 1 2 2 1 64 ALA H B 64 . HN 1 1
1314 1 1 2 1 61 PHE HZ B 61 . HZ 1 1
1314 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
1315 1 1 2 1 62 ALA HA B 62 . HA 1 1
1315 1 2 2 1 65 LEU QB B 65 . HB# 1 1
1316 1 1 2 1 62 ALA HA B 62 . HA 1 1
1316 1 2 2 1 65 LEU MD1 B 65 . HD1# 1 1
1317 1 1 2 1 62 ALA HA B 62 . HA 1 1
1317 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
1318 1 1 2 1 62 ALA HA B 62 . HA 1 1
1318 1 2 2 1 65 LEU H B 65 . HN 1 1
1319 1 1 2 1 62 ALA HA B 62 . HA 1 1
1319 1 2 2 1 66 ALA H B 66 . HN 1 1
1320 1 1 2 1 62 ALA MB B 62 . HB# 1 1
1320 1 2 2 1 65 LEU QB B 65 . HB# 1 1
1321 1 1 2 1 62 ALA MB B 62 . HB# 1 1
1321 1 2 2 1 65 LEU MD2 B 65 . HD2# 1 1
1322 1 1 2 1 62 ALA H B 62 . HN 1 1
1322 1 2 2 1 63 LYS H B 63 . HN 1 1
1323 1 1 2 1 62 ALA H B 62 . HN 1 1
1323 1 2 2 1 64 ALA H B 64 . HN 1 1
1324 1 1 2 1 63 LYS HA B 63 . HA 1 1
1324 1 2 2 1 66 ALA MB B 66 . HB# 1 1
1325 1 1 2 1 63 LYS HA B 63 . HA 1 1
1325 1 2 2 1 66 ALA H B 66 . HN 1 1
1326 1 1 2 1 63 LYS HA B 63 . HA 1 1
1326 1 2 2 1 67 GLN H B 67 . HN 1 1
1327 1 1 2 1 63 LYS H B 63 . HN 1 1
1327 1 2 2 1 64 ALA MB B 64 . HB# 1 1
1328 1 1 2 1 63 LYS H B 63 . HN 1 1
1328 1 2 2 1 64 ALA H B 64 . HN 1 1
1329 1 1 2 1 63 LYS H B 63 . HN 1 1
1329 1 2 2 1 65 LEU H B 65 . HN 1 1
1330 1 1 2 1 64 ALA HA B 64 . HA 1 1
1330 1 2 2 1 67 GLN QB B 67 . HB# 1 1
1331 1 1 2 1 64 ALA HA B 64 . HA 1 1
1331 1 2 2 1 67 GLN H B 67 . HN 1 1
1332 1 1 2 1 64 ALA HA B 64 . HA 1 1
1332 1 2 2 1 68 SER H B 68 . HN 1 1
1333 1 1 2 1 64 ALA H B 64 . HN 1 1
1333 1 2 2 1 65 LEU H B 65 . HN 1 1
1334 1 1 2 1 65 LEU HA B 65 . HA 1 1
1334 1 2 2 1 68 SER H B 68 . HN 1 1
1335 1 1 2 1 65 LEU QB B 65 . HB# 1 1
1335 1 2 2 1 68 SER H B 68 . HN 1 1
1336 1 1 2 1 65 LEU MD1 B 65 . HD1# 1 1
1336 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
1337 1 1 2 1 65 LEU H B 65 . HN 1 1
1337 1 2 2 1 66 ALA H B 66 . HN 1 1
1338 1 1 2 1 65 LEU H B 65 . HN 1 1
1338 1 2 2 1 67 GLN H B 67 . HN 1 1
1339 1 1 2 1 66 ALA HA B 66 . HA 1 1
1339 1 2 2 1 69 VAL HB B 69 . HB 1 1
1340 1 1 2 1 66 ALA HA B 66 . HA 1 1
1340 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
1341 1 1 2 1 66 ALA HA B 66 . HA 1 1
1341 1 2 2 1 69 VAL H B 69 . HN 1 1
1342 1 1 2 1 66 ALA HA B 66 . HA 1 1
1342 1 2 2 1 70 LYS H B 70 . HN 1 1
1343 1 1 2 1 66 ALA MB B 66 . HB# 1 1
1343 1 2 2 1 69 VAL HB B 69 . HB 1 1
1344 1 1 2 1 66 ALA MB B 66 . HB# 1 1
1344 1 2 2 1 70 LYS QB B 70 . HB# 1 1
1345 1 1 2 1 66 ALA H B 66 . HN 1 1
1345 1 2 2 1 68 SER H B 68 . HN 1 1
1346 1 1 2 1 67 GLN HA B 67 . HA 1 1
1346 1 2 2 1 70 LYS QD B 70 . HD# 1 1
1347 1 1 2 1 67 GLN HA B 67 . HA 1 1
1347 1 2 2 1 70 LYS H B 70 . HN 1 1
1348 1 1 2 1 67 GLN H B 67 . HN 1 1
1348 1 2 2 1 69 VAL H B 69 . HN 1 1
1349 1 1 2 1 68 SER HA B 68 . HA 1 1
1349 1 2 2 1 70 LYS H B 70 . HN 1 1
1350 1 1 2 1 68 SER H B 68 . HN 1 1
1350 1 2 2 1 69 VAL HB B 69 . HB 1 1
1351 1 1 2 1 68 SER H B 68 . HN 1 1
1351 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
1352 1 1 2 1 68 SER H B 68 . HN 1 1
1352 1 2 2 1 69 VAL H B 69 . HN 1 1
1353 1 1 2 1 68 SER H B 68 . HN 1 1
1353 1 2 2 1 70 LYS H B 70 . HN 1 1
1354 1 1 2 1 69 VAL HA B 69 . HA 1 1
1354 1 2 2 1 72 ASN QB B 72 . HB# 1 1
1355 1 1 2 1 69 VAL HA B 69 . HA 1 1
1355 1 2 2 1 72 ASN QD B 72 . HD2# 1 1
1356 1 1 2 1 69 VAL H B 69 . HN 1 1
1356 1 2 2 1 70 LYS QB B 70 . HB# 1 1
1357 1 1 2 1 69 VAL H B 69 . HN 1 1
1357 1 2 2 1 71 SER H B 71 . HN 1 1
1358 1 1 2 1 70 LYS HA B 70 . HA 1 1
1358 1 2 2 1 73 LEU QB B 73 . HB# 1 1
1359 1 1 2 1 70 LYS HA B 70 . HA 1 1
1359 1 2 2 1 73 LEU MD1 B 73 . HD1# 1 1
1360 1 1 2 1 71 SER HA B 71 . HA 1 1
1360 1 2 2 1 74 GLU QB B 74 . HB# 1 1
1361 1 1 2 1 71 SER H B 71 . HN 1 1
1361 1 2 2 1 72 ASN QB B 72 . HB# 1 1
1362 1 1 2 1 72 ASN H B 72 . HN 1 1
1362 1 2 2 1 73 LEU QB B 73 . HB# 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 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 3.5 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 3.5 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 3.5 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 3.5 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 3.5 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 3.5 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 5.0 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 3.5 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 5.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 5.0 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 5.0 1 1
399 1 . . . . . 1.8 1.8 3.5 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 3.5 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 5.0 1 1
411 1 . . . . . 1.8 1.8 3.5 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 3.5 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 5.0 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 3.5 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 5.0 1 1
434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 5.0 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 5.0 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 5.0 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 5.0 1 1
460 1 . . . . . 1.8 1.8 5.0 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 5.0 1 1
464 1 . . . . . 1.8 1.8 3.5 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 3.5 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 5.0 1 1
474 1 . . . . . 1.8 1.8 3.5 1 1
475 1 . . . . . 1.8 1.8 5.0 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 5.0 1 1
479 1 . . . . . 1.8 1.8 2.9 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 3.5 1 1
483 1 . . . . . 1.8 1.8 3.5 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 5.0 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 5.0 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 5.0 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 4.0 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 4.0 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 5.0 1 1
502 1 . . . . . 1.8 1.8 5.0 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 5.0 1 1
518 1 . . . . . 1.8 1.8 3.5 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 5.0 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 5.0 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 3.5 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 3.5 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 3.5 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 3.5 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 3.5 1 1
574 1 . . . . . 1.8 1.8 5.0 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 3.5 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 3.5 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
594 1 . . . . . 1.8 1.8 5.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 3.5 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 3.5 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 3.5 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 5.0 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 3.5 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 3.5 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 3.5 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 3.5 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 3.5 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 5.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 3.5 1 1
701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 3.5 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 2.9 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 3.5 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 3.5 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 3.5 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 3.5 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 3.5 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 3.5 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 5.0 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 3.5 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 3.5 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 3.5 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 5.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 3.5 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 3.5 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 3.5 1 1
826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 5.0 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 5.0 1 1
843 1 . . . . . 1.8 1.8 5.0 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 3.5 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 5.0 1 1
856 1 . . . . . 1.8 1.8 5.0 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 5.0 1 1
860 1 . . . . . 1.8 1.8 5.0 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 3.5 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 3.5 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 5.0 1 1
876 1 . . . . . 1.8 1.8 5.0 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 5.0 1 1
879 1 . . . . . 1.8 1.8 5.0 1 1
880 1 . . . . . 1.8 1.8 5.0 1 1
881 1 . . . . . 1.8 1.8 5.0 1 1
882 1 . . . . . 1.8 1.8 5.0 1 1
883 1 . . . . . 1.8 1.8 5.0 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 5.0 1 1
886 1 . . . . . 1.8 1.8 3.5 1 1
887 1 . . . . . 1.8 1.8 5.0 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
889 1 . . . . . 1.8 1.8 5.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 3.5 1 1
896 1 . . . . . 1.8 1.8 5.0 1 1
897 1 . . . . . 1.8 1.8 5.0 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 3.5 1 1
902 1 . . . . . 1.8 1.8 5.0 1 1
903 1 . . . . . 1.8 1.8 5.0 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 5.0 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 5.0 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 3.5 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 5.0 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 5.0 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 5.0 1 1
926 1 . . . . . 1.8 1.8 3.5 1 1
927 1 . . . . . 1.8 1.8 5.0 1 1
928 1 . . . . . 1.8 1.8 5.0 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 3.5 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 5.0 1 1
938 1 . . . . . 1.8 1.8 3.5 1 1
939 1 . . . . . 1.8 1.8 5.0 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 3.5 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 5.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 5.0 1 1
958 1 . . . . . 1.8 1.8 3.5 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 5.0 1 1
969 1 . . . . . 1.8 1.8 5.0 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 5.0 1 1
972 1 . . . . . 1.8 1.8 5.0 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 5.0 1 1
975 1 . . . . . 1.8 1.8 5.0 1 1
976 1 . . . . . 1.8 1.8 5.0 1 1
977 1 . . . . . 1.8 1.8 5.0 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 5.0 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 3.5 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 5.0 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 3.5 1 1
997 1 . . . . . 1.8 1.8 5.0 1 1
998 1 . . . . . 1.8 1.8 5.0 1 1
999 1 . . . . . 1.8 1.8 5.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 3.5 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 2.9 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 5.0 1 1
1009 1 . . . . . 1.8 1.8 3.5 1 1
1010 1 . . . . . 1.8 1.8 3.5 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 5.0 1 1
1014 1 . . . . . 1.8 1.8 5.0 1 1
1015 1 . . . . . 1.8 1.8 5.0 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 5.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 5.0 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 4.0 1 1
1023 1 . . . . . 1.8 1.8 5.0 1 1
1024 1 . . . . . 1.8 1.8 4.0 1 1
1025 1 . . . . . 1.8 1.8 5.0 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 5.0 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 5.0 1 1
1040 1 . . . . . 1.8 1.8 5.0 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 5.0 1 1
1043 1 . . . . . 1.8 1.8 5.0 1 1
1044 1 . . . . . 1.8 1.8 5.0 1 1
1045 1 . . . . . 1.8 1.8 3.5 1 1
1046 1 . . . . . 1.8 1.8 5.0 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 5.0 1 1
1053 1 . . . . . 1.8 1.8 5.0 1 1
1054 1 . . . . . 1.8 1.8 5.0 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 3.5 1 1
1057 1 . . . . . 1.8 1.8 5.0 1 1
1058 1 . . . . . 1.8 1.8 5.0 1 1
1059 1 . . . . . 1.8 1.8 5.0 1 1
1060 1 . . . . . 1.8 1.8 5.0 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 5.0 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 5.0 1 1
1065 1 . . . . . 1.8 1.8 5.0 1 1
1066 1 . . . . . 1.8 1.8 5.0 1 1
1067 1 . . . . . 1.8 1.8 5.0 1 1
1068 1 . . . . . 1.8 1.8 5.0 1 1
1069 1 . . . . . 1.8 1.8 5.0 1 1
1070 1 . . . . . 1.8 1.8 5.0 1 1
1071 1 . . . . . 1.8 1.8 3.5 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 5.0 1 1
1074 1 . . . . . 1.8 1.8 5.0 1 1
1075 1 . . . . . 1.8 1.8 5.0 1 1
1076 1 . . . . . 1.8 1.8 5.0 1 1
1077 1 . . . . . 1.8 1.8 5.0 1 1
1078 1 . . . . . 1.8 1.8 5.0 1 1
1079 1 . . . . . 1.8 1.8 3.5 1 1
1080 1 . . . . . 1.8 1.8 5.0 1 1
1081 1 . . . . . 1.8 1.8 5.0 1 1
1082 1 . . . . . 1.8 1.8 5.0 1 1
1083 1 . . . . . 1.8 1.8 5.0 1 1
1084 1 . . . . . 1.8 1.8 5.0 1 1
1085 1 . . . . . 1.8 1.8 5.0 1 1
1086 1 . . . . . 1.8 1.8 5.0 1 1
1087 1 . . . . . 1.8 1.8 5.0 1 1
1088 1 . . . . . 1.8 1.8 5.0 1 1
1089 1 . . . . . 1.8 1.8 5.0 1 1
1090 1 . . . . . 1.8 1.8 3.5 1 1
1091 1 . . . . . 1.8 1.8 5.0 1 1
1092 1 . . . . . 1.8 1.8 5.0 1 1
1093 1 . . . . . 1.8 1.8 5.0 1 1
1094 1 . . . . . 1.8 1.8 5.0 1 1
1095 1 . . . . . 1.8 1.8 5.0 1 1
1096 1 . . . . . 1.8 1.8 5.0 1 1
1097 1 . . . . . 1.8 1.8 5.0 1 1
1098 1 . . . . . 1.8 1.8 5.0 1 1
1099 1 . . . . . 1.8 1.8 5.0 1 1
1100 1 . . . . . 1.8 1.8 3.5 1 1
1101 1 . . . . . 1.8 1.8 5.0 1 1
1102 1 . . . . . 1.8 1.8 5.0 1 1
1103 1 . . . . . 1.8 1.8 5.0 1 1
1104 1 . . . . . 1.8 1.8 5.0 1 1
1105 1 . . . . . 1.8 1.8 5.0 1 1
1106 1 . . . . . 1.8 1.8 5.0 1 1
1107 1 . . . . . 1.8 1.8 5.0 1 1
1108 1 . . . . . 1.8 1.8 5.0 1 1
1109 1 . . . . . 1.8 1.8 5.0 1 1
1110 1 . . . . . 1.8 1.8 3.5 1 1
1111 1 . . . . . 1.8 1.8 5.0 1 1
1112 1 . . . . . 1.8 1.8 5.0 1 1
1113 1 . . . . . 1.8 1.8 5.0 1 1
1114 1 . . . . . 1.8 1.8 5.0 1 1
1115 1 . . . . . 1.8 1.8 5.0 1 1
1116 1 . . . . . 1.8 1.8 5.0 1 1
1117 1 . . . . . 1.8 1.8 5.0 1 1
1118 1 . . . . . 1.8 1.8 5.0 1 1
1119 1 . . . . . 1.8 1.8 3.5 1 1
1120 1 . . . . . 1.8 1.8 5.0 1 1
1121 1 . . . . . 1.8 1.8 5.0 1 1
1122 1 . . . . . 1.8 1.8 5.0 1 1
1123 1 . . . . . 1.8 1.8 5.0 1 1
1124 1 . . . . . 1.8 1.8 5.0 1 1
1125 1 . . . . . 1.8 1.8 5.0 1 1
1126 1 . . . . . 1.8 1.8 5.0 1 1
1127 1 . . . . . 1.8 1.8 5.0 1 1
1128 1 . . . . . 1.8 1.8 5.0 1 1
1129 1 . . . . . 1.8 1.8 5.0 1 1
1130 1 . . . . . 1.8 1.8 5.0 1 1
1131 1 . . . . . 1.8 1.8 5.0 1 1
1132 1 . . . . . 1.8 1.8 5.0 1 1
1133 1 . . . . . 1.8 1.8 5.0 1 1
1134 1 . . . . . 1.8 1.8 5.0 1 1
1135 1 . . . . . 1.8 1.8 5.0 1 1
1136 1 . . . . . 1.8 1.8 5.0 1 1
1137 1 . . . . . 1.8 1.8 5.0 1 1
1138 1 . . . . . 1.8 1.8 5.0 1 1
1139 1 . . . . . 1.8 1.8 5.0 1 1
1140 1 . . . . . 1.8 1.8 5.0 1 1
1141 1 . . . . . 1.8 1.8 3.5 1 1
1142 1 . . . . . 1.8 1.8 5.0 1 1
1143 1 . . . . . 1.8 1.8 5.0 1 1
1144 1 . . . . . 1.8 1.8 5.0 1 1
1145 1 . . . . . 1.8 1.8 5.0 1 1
1146 1 . . . . . 1.8 1.8 5.0 1 1
1147 1 . . . . . 1.8 1.8 5.0 1 1
1148 1 . . . . . 1.8 1.8 5.0 1 1
1149 1 . . . . . 1.8 1.8 5.0 1 1
1150 1 . . . . . 1.8 1.8 5.0 1 1
1151 1 . . . . . 1.8 1.8 5.0 1 1
1152 1 . . . . . 1.8 1.8 5.0 1 1
1153 1 . . . . . 1.8 1.8 5.0 1 1
1154 1 . . . . . 1.8 1.8 3.5 1 1
1155 1 . . . . . 1.8 1.8 5.0 1 1
1156 1 . . . . . 1.8 1.8 5.0 1 1
1157 1 . . . . . 1.8 1.8 5.0 1 1
1158 1 . . . . . 1.8 1.8 3.5 1 1
1159 1 . . . . . 1.8 1.8 5.0 1 1
1160 1 . . . . . 1.8 1.8 5.0 1 1
1161 1 . . . . . 1.8 1.8 5.0 1 1
1162 1 . . . . . 1.8 1.8 5.0 1 1
1163 1 . . . . . 1.8 1.8 5.0 1 1
1164 1 . . . . . 1.8 1.8 5.0 1 1
1165 1 . . . . . 1.8 1.8 5.0 1 1
1166 1 . . . . . 1.8 1.8 5.0 1 1
1167 1 . . . . . 1.8 1.8 5.0 1 1
1168 1 . . . . . 1.8 1.8 5.0 1 1
1169 1 . . . . . 1.8 1.8 5.0 1 1
1170 1 . . . . . 1.8 1.8 5.0 1 1
1171 1 . . . . . 1.8 1.8 5.0 1 1
1172 1 . . . . . 1.8 1.8 5.0 1 1
1173 1 . . . . . 1.8 1.8 5.0 1 1
1174 1 . . . . . 1.8 1.8 5.0 1 1
1175 1 . . . . . 1.8 1.8 5.0 1 1
1176 1 . . . . . 1.8 1.8 5.0 1 1
1177 1 . . . . . 1.8 1.8 5.0 1 1
1178 1 . . . . . 1.8 1.8 5.0 1 1
1179 1 . . . . . 1.8 1.8 3.5 1 1
1180 1 . . . . . 1.8 1.8 5.0 1 1
1181 1 . . . . . 1.8 1.8 5.0 1 1
1182 1 . . . . . 1.8 1.8 5.0 1 1
1183 1 . . . . . 1.8 1.8 5.0 1 1
1184 1 . . . . . 1.8 1.8 5.0 1 1
1185 1 . . . . . 1.8 1.8 5.0 1 1
1186 1 . . . . . 1.8 1.8 5.0 1 1
1187 1 . . . . . 1.8 1.8 3.5 1 1
1188 1 . . . . . 1.8 1.8 5.0 1 1
1189 1 . . . . . 1.8 1.8 5.0 1 1
1190 1 . . . . . 1.8 1.8 3.5 1 1
1191 1 . . . . . 1.8 1.8 5.0 1 1
1192 1 . . . . . 1.8 1.8 5.0 1 1
1193 1 . . . . . 1.8 1.8 3.5 1 1
1194 1 . . . . . 1.8 1.8 5.0 1 1
1195 1 . . . . . 1.8 1.8 5.0 1 1
1196 1 . . . . . 1.8 1.8 5.0 1 1
1197 1 . . . . . 1.8 1.8 5.0 1 1
1198 1 . . . . . 1.8 1.8 5.0 1 1
1199 1 . . . . . 1.8 1.8 5.0 1 1
1200 1 . . . . . 1.8 1.8 5.0 1 1
1201 1 . . . . . 1.8 1.8 5.0 1 1
1202 1 . . . . . 1.8 1.8 5.0 1 1
1203 1 . . . . . 1.8 1.8 5.0 1 1
1204 1 . . . . . 1.8 1.8 5.0 1 1
1205 1 . . . . . 1.8 1.8 5.0 1 1
1206 1 . . . . . 1.8 1.8 5.0 1 1
1207 1 . . . . . 1.8 1.8 5.0 1 1
1208 1 . . . . . 1.8 1.8 5.0 1 1
1209 1 . . . . . 1.8 1.8 3.5 1 1
1210 1 . . . . . 1.8 1.8 5.0 1 1
1211 1 . . . . . 1.8 1.8 5.0 1 1
1212 1 . . . . . 1.8 1.8 5.0 1 1
1213 1 . . . . . 1.8 1.8 5.0 1 1
1214 1 . . . . . 1.8 1.8 5.0 1 1
1215 1 . . . . . 1.8 1.8 5.0 1 1
1216 1 . . . . . 1.8 1.8 5.0 1 1
1217 1 . . . . . 1.8 1.8 5.0 1 1
1218 1 . . . . . 1.8 1.8 5.0 1 1
1219 1 . . . . . 1.8 1.8 5.0 1 1
1220 1 . . . . . 1.8 1.8 5.0 1 1
1221 1 . . . . . 1.8 1.8 5.0 1 1
1222 1 . . . . . 1.8 1.8 5.0 1 1
1223 1 . . . . . 1.8 1.8 5.0 1 1
1224 1 . . . . . 1.8 1.8 5.0 1 1
1225 1 . . . . . 1.8 1.8 5.0 1 1
1226 1 . . . . . 1.8 1.8 5.0 1 1
1227 1 . . . . . 1.8 1.8 3.5 1 1
1228 1 . . . . . 1.8 1.8 5.0 1 1
1229 1 . . . . . 1.8 1.8 5.0 1 1
1230 1 . . . . . 1.8 1.8 5.0 1 1
1231 1 . . . . . 1.8 1.8 5.0 1 1
1232 1 . . . . . 1.8 1.8 5.0 1 1
1233 1 . . . . . 1.8 1.8 5.0 1 1
1234 1 . . . . . 1.8 1.8 3.5 1 1
1235 1 . . . . . 1.8 1.8 5.0 1 1
1236 1 . . . . . 1.8 1.8 5.0 1 1
1237 1 . . . . . 1.8 1.8 5.0 1 1
1238 1 . . . . . 1.8 1.8 5.0 1 1
1239 1 . . . . . 1.8 1.8 5.0 1 1
1240 1 . . . . . 1.8 1.8 5.0 1 1
1241 1 . . . . . 1.8 1.8 5.0 1 1
1242 1 . . . . . 1.8 1.8 5.0 1 1
1243 1 . . . . . 1.8 1.8 5.0 1 1
1244 1 . . . . . 1.8 1.8 2.9 1 1
1245 1 . . . . . 1.8 1.8 5.0 1 1
1246 1 . . . . . 1.8 1.8 5.0 1 1
1247 1 . . . . . 1.8 1.8 5.0 1 1
1248 1 . . . . . 1.8 1.8 5.0 1 1
1249 1 . . . . . 1.8 1.8 5.0 1 1
1250 1 . . . . . 1.8 1.8 5.0 1 1
1251 1 . . . . . 1.8 1.8 3.5 1 1
1252 1 . . . . . 1.8 1.8 5.0 1 1
1253 1 . . . . . 1.8 1.8 5.0 1 1
1254 1 . . . . . 1.8 1.8 5.0 1 1
1255 1 . . . . . 1.8 1.8 5.0 1 1
1256 1 . . . . . 1.8 1.8 5.0 1 1
1257 1 . . . . . 1.8 1.8 3.5 1 1
1258 1 . . . . . 1.8 1.8 5.0 1 1
1259 1 . . . . . 1.8 1.8 5.0 1 1
1260 1 . . . . . 1.8 1.8 5.0 1 1
1261 1 . . . . . 1.8 1.8 5.0 1 1
1262 1 . . . . . 1.8 1.8 5.0 1 1
1263 1 . . . . . 1.8 1.8 5.0 1 1
1264 1 . . . . . 1.8 1.8 5.0 1 1
1265 1 . . . . . 1.8 1.8 5.0 1 1
1266 1 . . . . . 1.8 1.8 5.0 1 1
1267 1 . . . . . 1.8 1.8 5.0 1 1
1268 1 . . . . . 1.8 1.8 3.5 1 1
1269 1 . . . . . 1.8 1.8 5.0 1 1
1270 1 . . . . . 1.8 1.8 5.0 1 1
1271 1 . . . . . 1.8 1.8 5.0 1 1
1272 1 . . . . . 1.8 1.8 5.0 1 1
1273 1 . . . . . 1.8 1.8 5.0 1 1
1274 1 . . . . . 1.8 1.8 5.0 1 1
1275 1 . . . . . 1.8 1.8 5.0 1 1
1276 1 . . . . . 1.8 1.8 5.0 1 1
1277 1 . . . . . 1.8 1.8 3.5 1 1
1278 1 . . . . . 1.8 1.8 5.0 1 1
1279 1 . . . . . 1.8 1.8 5.0 1 1
1280 1 . . . . . 1.8 1.8 5.0 1 1
1281 1 . . . . . 1.8 1.8 5.0 1 1
1282 1 . . . . . 1.8 1.8 5.0 1 1
1283 1 . . . . . 1.8 1.8 5.0 1 1
1284 1 . . . . . 1.8 1.8 5.0 1 1
1285 1 . . . . . 1.8 1.8 5.0 1 1
1286 1 . . . . . 1.8 1.8 5.0 1 1
1287 1 . . . . . 1.8 1.8 3.5 1 1
1288 1 . . . . . 1.8 1.8 5.0 1 1
1289 1 . . . . . 1.8 1.8 5.0 1 1
1290 1 . . . . . 1.8 1.8 5.0 1 1
1291 1 . . . . . 1.8 1.8 5.0 1 1
1292 1 . . . . . 1.8 1.8 5.0 1 1
1293 1 . . . . . 1.8 1.8 5.0 1 1
1294 1 . . . . . 1.8 1.8 3.5 1 1
1295 1 . . . . . 1.8 1.8 5.0 1 1
1296 1 . . . . . 1.8 1.8 5.0 1 1
1297 1 . . . . . 1.8 1.8 5.0 1 1
1298 1 . . . . . 1.8 1.8 5.0 1 1
1299 1 . . . . . 1.8 1.8 5.0 1 1
1300 1 . . . . . 1.8 1.8 5.0 1 1
1301 1 . . . . . 1.8 1.8 5.0 1 1
1302 1 . . . . . 1.8 1.8 5.0 1 1
1303 1 . . . . . 1.8 1.8 5.0 1 1
1304 1 . . . . . 1.8 1.8 5.0 1 1
1305 1 . . . . . 1.8 1.8 5.0 1 1
1306 1 . . . . . 1.8 1.8 5.0 1 1
1307 1 . . . . . 1.8 1.8 5.0 1 1
1308 1 . . . . . 1.8 1.8 5.0 1 1
1309 1 . . . . . 1.8 1.8 5.0 1 1
1310 1 . . . . . 1.8 1.8 5.0 1 1
1311 1 . . . . . 1.8 1.8 5.0 1 1
1312 1 . . . . . 1.8 1.8 3.5 1 1
1313 1 . . . . . 1.8 1.8 5.0 1 1
1314 1 . . . . . 1.8 1.8 5.0 1 1
1315 1 . . . . . 1.8 1.8 5.0 1 1
1316 1 . . . . . 1.8 1.8 5.0 1 1
1317 1 . . . . . 1.8 1.8 5.0 1 1
1318 1 . . . . . 1.8 1.8 5.0 1 1
1319 1 . . . . . 1.8 1.8 5.0 1 1
1320 1 . . . . . 1.8 1.8 5.0 1 1
1321 1 . . . . . 1.8 1.8 5.0 1 1
1322 1 . . . . . 1.8 1.8 3.5 1 1
1323 1 . . . . . 1.8 1.8 5.0 1 1
1324 1 . . . . . 1.8 1.8 5.0 1 1
1325 1 . . . . . 1.8 1.8 5.0 1 1
1326 1 . . . . . 1.8 1.8 5.0 1 1
1327 1 . . . . . 1.8 1.8 5.0 1 1
1328 1 . . . . . 1.8 1.8 3.5 1 1
1329 1 . . . . . 1.8 1.8 5.0 1 1
1330 1 . . . . . 1.8 1.8 5.0 1 1
1331 1 . . . . . 1.8 1.8 5.0 1 1
1332 1 . . . . . 1.8 1.8 5.0 1 1
1333 1 . . . . . 1.8 1.8 3.5 1 1
1334 1 . . . . . 1.8 1.8 5.0 1 1
1335 1 . . . . . 1.8 1.8 5.0 1 1
1336 1 . . . . . 1.8 1.8 5.0 1 1
1337 1 . . . . . 1.8 1.8 3.5 1 1
1338 1 . . . . . 1.8 1.8 5.0 1 1
1339 1 . . . . . 1.8 1.8 5.0 1 1
1340 1 . . . . . 1.8 1.8 5.0 1 1
1341 1 . . . . . 1.8 1.8 5.0 1 1
1342 1 . . . . . 1.8 1.8 5.0 1 1
1343 1 . . . . . 1.8 1.8 5.0 1 1
1344 1 . . . . . 1.8 1.8 5.0 1 1
1345 1 . . . . . 1.8 1.8 5.0 1 1
1346 1 . . . . . 1.8 1.8 5.0 1 1
1347 1 . . . . . 1.8 1.8 5.0 1 1
1348 1 . . . . . 1.8 1.8 5.0 1 1
1349 1 . . . . . 1.8 1.8 5.0 1 1
1350 1 . . . . . 1.8 1.8 5.0 1 1
1351 1 . . . . . 1.8 1.8 5.0 1 1
1352 1 . . . . . 1.8 1.8 3.5 1 1
1353 1 . . . . . 1.8 1.8 5.0 1 1
1354 1 . . . . . 1.8 1.8 5.0 1 1
1355 1 . . . . . 1.8 1.8 5.0 1 1
1356 1 . . . . . 1.8 1.8 5.0 1 1
1357 1 . . . . . 1.8 1.8 5.0 1 1
1358 1 . . . . . 1.8 1.8 5.0 1 1
1359 1 . . . . . 1.8 1.8 5.0 1 1
1360 1 . . . . . 1.8 1.8 5.0 1 1
1361 1 . . . . . 1.8 1.8 5.0 1 1
1362 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 ASN O A 9 . O 1 2
1 1 2 1 1 13 GLU H A 13 . HN 1 2
2 1 1 1 1 9 ASN O A 9 . O 1 2
2 1 2 1 1 13 GLU N A 13 . N 1 2
3 1 1 1 1 10 THR O A 10 . O 1 2
3 1 2 1 1 14 SER H A 14 . HN 1 2
4 1 1 1 1 10 THR O A 10 . O 1 2
4 1 2 1 1 14 SER N A 14 . N 1 2
5 1 1 1 1 11 GLN O A 11 . O 1 2
5 1 2 1 1 15 LEU H A 15 . HN 1 2
6 1 1 1 1 11 GLN O A 11 . O 1 2
6 1 2 1 1 15 LEU N A 15 . N 1 2
7 1 1 1 1 12 VAL O A 12 . O 1 2
7 1 2 1 1 16 ILE H A 16 . HN 1 2
8 1 1 1 1 12 VAL O A 12 . O 1 2
8 1 2 1 1 16 ILE N A 16 . N 1 2
9 1 1 1 1 13 GLU O A 13 . O 1 2
9 1 2 1 1 17 ALA H A 17 . HN 1 2
10 1 1 1 1 13 GLU O A 13 . O 1 2
10 1 2 1 1 17 ALA N A 17 . N 1 2
11 1 1 1 1 14 SER O A 14 . O 1 2
11 1 2 1 1 18 GLU H A 18 . HN 1 2
12 1 1 1 1 14 SER O A 14 . O 1 2
12 1 2 1 1 18 GLU N A 18 . N 1 2
13 1 1 1 1 15 LEU O A 15 . O 1 2
13 1 2 1 1 19 ILE H A 19 . HN 1 2
14 1 1 1 1 15 LEU O A 15 . O 1 2
14 1 2 1 1 19 ILE N A 19 . N 1 2
15 1 1 1 1 16 ILE O A 16 . O 1 2
15 1 2 1 1 20 LEU H A 20 . HN 1 2
16 1 1 1 1 16 ILE O A 16 . O 1 2
16 1 2 1 1 20 LEU N A 20 . N 1 2
17 1 1 1 1 17 ALA O A 17 . O 1 2
17 1 2 1 1 21 VAL H A 21 . HN 1 2
18 1 1 1 1 17 ALA O A 17 . O 1 2
18 1 2 1 1 21 VAL N A 21 . N 1 2
19 1 1 1 1 18 GLU O A 18 . O 1 2
19 1 2 1 1 22 VAL H A 22 . HN 1 2
20 1 1 1 1 18 GLU O A 18 . O 1 2
20 1 2 1 1 22 VAL N A 22 . N 1 2
21 1 1 1 1 19 ILE O A 19 . O 1 2
21 1 2 1 1 23 LEU H A 23 . HN 1 2
22 1 1 1 1 19 ILE O A 19 . O 1 2
22 1 2 1 1 23 LEU N A 23 . N 1 2
23 1 1 1 1 20 LEU O A 20 . O 1 2
23 1 2 1 1 24 GLU H A 24 . HN 1 2
24 1 1 1 1 20 LEU O A 20 . O 1 2
24 1 2 1 1 24 GLU N A 24 . N 1 2
25 1 1 1 1 21 VAL O A 21 . O 1 2
25 1 2 1 1 25 LYS H A 25 . HN 1 2
26 1 1 1 1 21 VAL O A 21 . O 1 2
26 1 2 1 1 25 LYS N A 25 . N 1 2
27 1 1 1 1 31 ASP O A 31 . O 1 2
27 1 2 1 1 35 MET H A 35 . HN 1 2
28 1 1 1 1 31 ASP O A 31 . O 1 2
28 1 2 1 1 35 MET N A 35 . N 1 2
29 1 1 1 1 32 LEU O A 32 . O 1 2
29 1 2 1 1 36 ALA H A 36 . HN 1 2
30 1 1 1 1 32 LEU O A 32 . O 1 2
30 1 2 1 1 36 ALA N A 36 . N 1 2
31 1 1 1 1 33 SER O A 33 . O 1 2
31 1 2 1 1 37 LEU H A 37 . HN 1 2
32 1 1 1 1 33 SER O A 33 . O 1 2
32 1 2 1 1 37 LEU N A 37 . N 1 2
33 1 1 1 1 34 LEU O A 34 . O 1 2
33 1 2 1 1 38 GLY H A 38 . HN 1 2
34 1 1 1 1 34 LEU O A 34 . O 1 2
34 1 2 1 1 38 GLY N A 38 . N 1 2
35 1 1 1 1 36 ALA O A 36 . O 1 2
35 1 2 1 1 40 CYS H A 40 . HN 1 2
36 1 1 1 1 36 ALA O A 36 . O 1 2
36 1 2 1 1 40 CYS N A 40 . N 1 2
37 1 1 1 1 37 LEU O A 37 . O 1 2
37 1 2 1 1 41 VAL H A 41 . HN 1 2
38 1 1 1 1 37 LEU O A 37 . O 1 2
38 1 2 1 1 41 VAL N A 41 . N 1 2
39 1 1 1 1 55 GLN O A 55 . O 1 2
39 1 2 1 1 59 GLU H A 59 . HN 1 2
40 1 1 1 1 55 GLN O A 55 . O 1 2
40 1 2 1 1 59 GLU N A 59 . N 1 2
41 1 1 1 1 56 ALA O A 56 . O 1 2
41 1 2 1 1 60 GLN H A 60 . HN 1 2
42 1 1 1 1 56 ALA O A 56 . O 1 2
42 1 2 1 1 60 GLN N A 60 . N 1 2
43 1 1 1 1 57 VAL O A 57 . O 1 2
43 1 2 1 1 61 PHE H A 61 . HN 1 2
44 1 1 1 1 57 VAL O A 57 . O 1 2
44 1 2 1 1 61 PHE N A 61 . N 1 2
45 1 1 1 1 58 ALA O A 58 . O 1 2
45 1 2 1 1 62 ALA H A 62 . HN 1 2
46 1 1 1 1 58 ALA O A 58 . O 1 2
46 1 2 1 1 62 ALA N A 62 . N 1 2
47 1 1 1 1 59 GLU O A 59 . O 1 2
47 1 2 1 1 63 LYS H A 63 . HN 1 2
48 1 1 1 1 59 GLU O A 59 . O 1 2
48 1 2 1 1 63 LYS N A 63 . N 1 2
49 1 1 1 1 60 GLN O A 60 . O 1 2
49 1 2 1 1 64 ALA H A 64 . HN 1 2
50 1 1 1 1 60 GLN O A 60 . O 1 2
50 1 2 1 1 64 ALA N A 64 . N 1 2
51 1 1 1 1 61 PHE O A 61 . O 1 2
51 1 2 1 1 65 LEU H A 65 . HN 1 2
52 1 1 1 1 61 PHE O A 61 . O 1 2
52 1 2 1 1 65 LEU N A 65 . N 1 2
53 1 1 1 1 62 ALA O A 62 . O 1 2
53 1 2 1 1 66 ALA H A 66 . HN 1 2
54 1 1 1 1 62 ALA O A 62 . O 1 2
54 1 2 1 1 66 ALA N A 66 . N 1 2
55 1 1 1 1 63 LYS O A 63 . O 1 2
55 1 2 1 1 67 GLN H A 67 . HN 1 2
56 1 1 1 1 63 LYS O A 63 . O 1 2
56 1 2 1 1 67 GLN N A 67 . N 1 2
57 1 1 1 1 64 ALA O A 64 . O 1 2
57 1 2 1 1 68 SER H A 68 . HN 1 2
58 1 1 1 1 64 ALA O A 64 . O 1 2
58 1 2 1 1 68 SER N A 68 . N 1 2
59 1 1 1 1 65 LEU O A 65 . O 1 2
59 1 2 1 1 69 VAL H A 69 . HN 1 2
60 1 1 1 1 65 LEU O A 65 . O 1 2
60 1 2 1 1 69 VAL N A 69 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
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 2 1 9 ASN O B 9 . O 1 3
1 1 2 2 1 13 GLU H B 13 . HN 1 3
2 1 1 2 1 9 ASN O B 9 . O 1 3
2 1 2 2 1 13 GLU N B 13 . N 1 3
3 1 1 2 1 10 THR O B 10 . O 1 3
3 1 2 2 1 14 SER H B 14 . HN 1 3
4 1 1 2 1 10 THR O B 10 . O 1 3
4 1 2 2 1 14 SER N B 14 . N 1 3
5 1 1 2 1 11 GLN O B 11 . O 1 3
5 1 2 2 1 15 LEU H B 15 . HN 1 3
6 1 1 2 1 11 GLN O B 11 . O 1 3
6 1 2 2 1 15 LEU N B 15 . N 1 3
7 1 1 2 1 12 VAL O B 12 . O 1 3
7 1 2 2 1 16 ILE H B 16 . HN 1 3
8 1 1 2 1 12 VAL O B 12 . O 1 3
8 1 2 2 1 16 ILE N B 16 . N 1 3
9 1 1 2 1 13 GLU O B 13 . O 1 3
9 1 2 2 1 17 ALA H B 17 . HN 1 3
10 1 1 2 1 13 GLU O B 13 . O 1 3
10 1 2 2 1 17 ALA N B 17 . N 1 3
11 1 1 2 1 14 SER O B 14 . O 1 3
11 1 2 2 1 18 GLU H B 18 . HN 1 3
12 1 1 2 1 14 SER O B 14 . O 1 3
12 1 2 2 1 18 GLU N B 18 . N 1 3
13 1 1 2 1 15 LEU O B 15 . O 1 3
13 1 2 2 1 19 ILE H B 19 . HN 1 3
14 1 1 2 1 15 LEU O B 15 . O 1 3
14 1 2 2 1 19 ILE N B 19 . N 1 3
15 1 1 2 1 16 ILE O B 16 . O 1 3
15 1 2 2 1 20 LEU H B 20 . HN 1 3
16 1 1 2 1 16 ILE O B 16 . O 1 3
16 1 2 2 1 20 LEU N B 20 . N 1 3
17 1 1 2 1 17 ALA O B 17 . O 1 3
17 1 2 2 1 21 VAL H B 21 . HN 1 3
18 1 1 2 1 17 ALA O B 17 . O 1 3
18 1 2 2 1 21 VAL N B 21 . N 1 3
19 1 1 2 1 18 GLU O B 18 . O 1 3
19 1 2 2 1 22 VAL H B 22 . HN 1 3
20 1 1 2 1 18 GLU O B 18 . O 1 3
20 1 2 2 1 22 VAL N B 22 . N 1 3
21 1 1 2 1 19 ILE O B 19 . O 1 3
21 1 2 2 1 23 LEU H B 23 . HN 1 3
22 1 1 2 1 19 ILE O B 19 . O 1 3
22 1 2 2 1 23 LEU N B 23 . N 1 3
23 1 1 2 1 20 LEU O B 20 . O 1 3
23 1 2 2 1 24 GLU H B 24 . HN 1 3
24 1 1 2 1 20 LEU O B 20 . O 1 3
24 1 2 2 1 24 GLU N B 24 . N 1 3
25 1 1 2 1 21 VAL O B 21 . O 1 3
25 1 2 2 1 25 LYS H B 25 . HN 1 3
26 1 1 2 1 21 VAL O B 21 . O 1 3
26 1 2 2 1 25 LYS N B 25 . N 1 3
27 1 1 2 1 31 ASP O B 31 . O 1 3
27 1 2 2 1 35 MET H B 35 . HN 1 3
28 1 1 2 1 31 ASP O B 31 . O 1 3
28 1 2 2 1 35 MET N B 35 . N 1 3
29 1 1 2 1 32 LEU O B 32 . O 1 3
29 1 2 2 1 36 ALA H B 36 . HN 1 3
30 1 1 2 1 32 LEU O B 32 . O 1 3
30 1 2 2 1 36 ALA N B 36 . N 1 3
31 1 1 2 1 33 SER O B 33 . O 1 3
31 1 2 2 1 37 LEU H B 37 . HN 1 3
32 1 1 2 1 33 SER O B 33 . O 1 3
32 1 2 2 1 37 LEU N B 37 . N 1 3
33 1 1 2 1 34 LEU O B 34 . O 1 3
33 1 2 2 1 38 GLY H B 38 . HN 1 3
34 1 1 2 1 34 LEU O B 34 . O 1 3
34 1 2 2 1 38 GLY N B 38 . N 1 3
35 1 1 2 1 36 ALA O B 36 . O 1 3
35 1 2 2 1 40 CYS H B 40 . HN 1 3
36 1 1 2 1 36 ALA O B 36 . O 1 3
36 1 2 2 1 40 CYS N B 40 . N 1 3
37 1 1 2 1 37 LEU O B 37 . O 1 3
37 1 2 2 1 41 VAL H B 41 . HN 1 3
38 1 1 2 1 37 LEU O B 37 . O 1 3
38 1 2 2 1 41 VAL N B 41 . N 1 3
39 1 1 2 1 54 ARG O B 54 . O 1 3
39 1 2 2 1 58 ALA H B 58 . HN 1 3
40 1 1 2 1 54 ARG O B 54 . O 1 3
40 1 2 2 1 58 ALA N B 58 . N 1 3
41 1 1 2 1 55 GLN O B 55 . O 1 3
41 1 2 2 1 59 GLU H B 59 . HN 1 3
42 1 1 2 1 55 GLN O B 55 . O 1 3
42 1 2 2 1 59 GLU N B 59 . N 1 3
43 1 1 2 1 56 ALA O B 56 . O 1 3
43 1 2 2 1 60 GLN H B 60 . HN 1 3
44 1 1 2 1 56 ALA O B 56 . O 1 3
44 1 2 2 1 60 GLN N B 60 . N 1 3
45 1 1 2 1 57 VAL O B 57 . O 1 3
45 1 2 2 1 61 PHE H B 61 . HN 1 3
46 1 1 2 1 57 VAL O B 57 . O 1 3
46 1 2 2 1 61 PHE N B 61 . N 1 3
47 1 1 2 1 58 ALA O B 58 . O 1 3
47 1 2 2 1 62 ALA H B 62 . HN 1 3
48 1 1 2 1 58 ALA O B 58 . O 1 3
48 1 2 2 1 62 ALA N B 62 . N 1 3
49 1 1 2 1 59 GLU O B 59 . O 1 3
49 1 2 2 1 63 LYS H B 63 . HN 1 3
50 1 1 2 1 59 GLU O B 59 . O 1 3
50 1 2 2 1 63 LYS N B 63 . N 1 3
51 1 1 2 1 60 GLN O B 60 . O 1 3
51 1 2 2 1 64 ALA H B 64 . HN 1 3
52 1 1 2 1 60 GLN O B 60 . O 1 3
52 1 2 2 1 64 ALA N B 64 . N 1 3
53 1 1 2 1 61 PHE O B 61 . O 1 3
53 1 2 2 1 65 LEU H B 65 . HN 1 3
54 1 1 2 1 61 PHE O B 61 . O 1 3
54 1 2 2 1 65 LEU N B 65 . N 1 3
55 1 1 2 1 62 ALA O B 62 . O 1 3
55 1 2 2 1 66 ALA H B 66 . HN 1 3
56 1 1 2 1 62 ALA O B 62 . O 1 3
56 1 2 2 1 66 ALA N B 66 . N 1 3
57 1 1 2 1 63 LYS O B 63 . O 1 3
57 1 2 2 1 67 GLN H B 67 . HN 1 3
58 1 1 2 1 63 LYS O B 63 . O 1 3
58 1 2 2 1 67 GLN N B 67 . N 1 3
59 1 1 2 1 64 ALA O B 64 . O 1 3
59 1 2 2 1 68 SER H B 68 . HN 1 3
60 1 1 2 1 64 ALA O B 64 . O 1 3
60 1 2 2 1 68 SER N B 68 . N 1 3
61 1 1 2 1 65 LEU O B 65 . O 1 3
61 1 2 2 1 69 VAL H B 69 . HN 1 3
62 1 1 2 1 65 LEU O B 65 . O 1 3
62 1 2 2 1 69 VAL N B 69 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 3
2 1 . . . . . 2.7 2.7 3.3 1 3
3 1 . . . . . 1.7 1.7 2.3 1 3
4 1 . . . . . 2.7 2.7 3.3 1 3
5 1 . . . . . 1.7 1.7 2.3 1 3
6 1 . . . . . 2.7 2.7 3.3 1 3
7 1 . . . . . 1.7 1.7 2.3 1 3
8 1 . . . . . 2.7 2.7 3.3 1 3
9 1 . . . . . 1.7 1.7 2.3 1 3
10 1 . . . . . 2.7 2.7 3.3 1 3
11 1 . . . . . 1.7 1.7 2.3 1 3
12 1 . . . . . 2.7 2.7 3.3 1 3
13 1 . . . . . 1.7 1.7 2.3 1 3
14 1 . . . . . 2.7 2.7 3.3 1 3
15 1 . . . . . 1.7 1.7 2.3 1 3
16 1 . . . . . 2.7 2.7 3.3 1 3
17 1 . . . . . 1.7 1.7 2.3 1 3
18 1 . . . . . 2.7 2.7 3.3 1 3
19 1 . . . . . 1.7 1.7 2.3 1 3
20 1 . . . . . 2.7 2.7 3.3 1 3
21 1 . . . . . 1.7 1.7 2.3 1 3
22 1 . . . . . 2.7 2.7 3.3 1 3
23 1 . . . . . 1.7 1.7 2.3 1 3
24 1 . . . . . 2.7 2.7 3.3 1 3
25 1 . . . . . 1.7 1.7 2.3 1 3
26 1 . . . . . 2.7 2.7 3.3 1 3
27 1 . . . . . 1.7 1.7 2.3 1 3
28 1 . . . . . 2.7 2.7 3.3 1 3
29 1 . . . . . 1.7 1.7 2.3 1 3
30 1 . . . . . 2.7 2.7 3.3 1 3
31 1 . . . . . 1.7 1.7 2.3 1 3
32 1 . . . . . 2.7 2.7 3.3 1 3
33 1 . . . . . 1.7 1.7 2.3 1 3
34 1 . . . . . 2.7 2.7 3.3 1 3
35 1 . . . . . 1.7 1.7 2.3 1 3
36 1 . . . . . 2.7 2.7 3.3 1 3
37 1 . . . . . 1.7 1.7 2.3 1 3
38 1 . . . . . 2.7 2.7 3.3 1 3
39 1 . . . . . 1.7 1.7 2.3 1 3
40 1 . . . . . 2.7 2.7 3.3 1 3
41 1 . . . . . 1.7 1.7 2.3 1 3
42 1 . . . . . 2.7 2.7 3.3 1 3
43 1 . . . . . 1.7 1.7 2.3 1 3
44 1 . . . . . 2.7 2.7 3.3 1 3
45 1 . . . . . 1.7 1.7 2.3 1 3
46 1 . . . . . 2.7 2.7 3.3 1 3
47 1 . . . . . 1.7 1.7 2.3 1 3
48 1 . . . . . 2.7 2.7 3.3 1 3
49 1 . . . . . 1.7 1.7 2.3 1 3
50 1 . . . . . 2.7 2.7 3.3 1 3
51 1 . . . . . 1.7 1.7 2.3 1 3
52 1 . . . . . 2.7 2.7 3.3 1 3
53 1 . . . . . 1.7 1.7 2.3 1 3
54 1 . . . . . 2.7 2.7 3.3 1 3
55 1 . . . . . 1.7 1.7 2.3 1 3
56 1 . . . . . 2.7 2.7 3.3 1 3
57 1 . . . . . 1.7 1.7 2.3 1 3
58 1 . . . . . 2.7 2.7 3.3 1 3
59 1 . . . . . 1.7 1.7 2.3 1 3
60 1 . . . . . 2.7 2.7 3.3 1 3
61 1 . . . . . 1.7 1.7 2.3 1 3
62 1 . . . . . 2.7 2.7 3.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_9
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 SER C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -89.2 -29.2 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
2 . 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 THR N -78.37 1.63 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
3 . 1 1 9 ASN C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -94.42 -34.42 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
4 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 GLN N -80.42 -0.42 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
5 . 1 1 10 THR C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -95.45 -35.45 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
6 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 VAL N -81.33999 -1.34 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
7 . 1 1 11 GLN C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -93.92 -33.92 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
8 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 GLU N -84.53999 -4.54 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
9 . 1 1 12 VAL C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -90.23 -30.230001 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
10 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 SER N -81.49999 -1.4999999 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
11 . 1 1 13 GLU C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -93.16 -33.16 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
12 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 LEU N -81.71 -1.7099999 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
13 . 1 1 14 SER C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -96.24 -36.24 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
14 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ILE N -80.63 -0.63 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
15 . 1 1 15 LEU C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -93.31 -33.309998 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
16 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N -83.45 -3.45 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
17 . 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -88.58999 -28.59 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
18 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLU N -81.36 -1.3599999 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
19 . 1 1 17 ALA C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -98.37 -38.37 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
20 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ILE N -79.56 0.44 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
21 . 1 1 18 GLU C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -94.16 -34.16 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
22 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 LEU N -83.07 -3.07 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
23 . 1 1 19 ILE C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -90.23 -30.230001 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
24 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -79.43 0.57 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
25 . 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -96.04 -36.04 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
26 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 VAL N -84.98 -4.9799995 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
27 . 1 1 21 VAL C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -93.5 -33.499996 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
28 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 LEU N -83.1 -3.1 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
29 . 1 1 22 VAL C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -89.85 -29.85 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
30 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLU N -79.69 0.31 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
31 . 1 1 23 LEU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -93.11 -33.11 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
32 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LYS N -80.47 -0.47 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
33 . 1 1 24 GLU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -96.48 -36.48 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
34 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 HIS N -66.97 13.03 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
35 . 1 1 25 LYS C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -120.13 -60.13 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
36 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 LYS N -38.14 41.86 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
37 . 1 1 28 ALA C 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C -106.85999 -46.859997 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
38 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 THR N 98.87999 178.88 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
39 . 1 1 29 PRO C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -86.56 -26.56 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
40 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ASP N -85.56 -5.56 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
41 . 1 1 30 THR C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -94.05 -34.05 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
42 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 LEU N -79.21 0.79 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
43 . 1 1 31 ASP C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -96.2 -36.2 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
44 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 SER N -77.93 2.07 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
45 . 1 1 32 LEU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -91.55 -31.55 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
46 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 LEU N -83.25 -3.25 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
47 . 1 1 33 SER C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -92.67 -32.67 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
48 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 MET N -77.88 2.12 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
49 . 1 1 34 LEU C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -95.3 -35.3 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
50 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 ALA N -78.67 1.33 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
51 . 1 1 35 MET C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -96.02 -36.02 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
52 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 LEU N -80.4 -0.4 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
53 . 1 1 36 ALA C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -97.76 -37.76 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
54 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLY N -76.32 3.68 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
55 . 1 1 37 LEU C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -100.23 -40.23 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
56 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 ASN N -80.56 -0.56 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
57 . 1 1 38 GLY C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -95.22 -35.22 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
58 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 CYS N -75.12 4.88 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
59 . 1 1 39 ASN C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -95.83 -35.83 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
60 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 VAL N -82.16 -2.16 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
61 . 1 1 40 CYS C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -93.33 -33.33 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
62 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 THR N -83.74 -3.7399998 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
63 . 1 1 41 VAL C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -89.99999 -30.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
64 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 HIS N -81.43 -1.4299998 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
65 . 1 1 42 THR C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -92.08 -32.08 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
66 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 LEU N -83.26 -3.26 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
67 . 1 1 43 HIS C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -93.28 -33.28 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
68 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LEU N -82.58 -2.5799997 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
69 . 1 1 44 LEU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -95.53 -35.53 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
70 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N -80.12 -0.12 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
71 . 1 1 45 LEU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -96.56 -36.56 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
72 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ARG N -78.76 1.24 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
73 . 1 1 46 GLU C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -107.7 -47.7 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
74 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N -67.13 12.87 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
75 . 1 1 47 ARG C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -130.63 -70.63 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
76 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 VAL N -50.999996 29.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
77 . 1 1 48 LYS C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -123.7 -63.699997 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
78 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 PRO N 88.91 168.91 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
79 . 1 1 49 VAL C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -92.07 -32.07 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
80 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 SER N 101.96 181.96 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
81 . 1 1 50 PRO C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -86.64 -26.64 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
82 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 GLU N -76.92 3.08 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
83 . 1 1 51 SER C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -99.37 -39.37 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
84 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 SER N -70.89 9.11 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
85 . 1 1 52 GLU C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -130.76 -70.76 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
86 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ARG N -33.76 46.24 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
87 . 1 1 53 SER C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -90.15 -30.149998 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
88 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 GLN N -78.51 1.49 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
89 . 1 1 54 ARG C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -91.69 -31.69 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
90 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 ALA N -80.84999 -0.85 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
91 . 1 1 55 GLN C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -92.34 -32.34 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
92 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 VAL N -79.42 0.58 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
93 . 1 1 56 ALA C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -98.27 -38.27 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
94 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ALA N -84.59 -4.59 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
95 . 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -90.35 -30.35 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
96 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLU N -81.0 -1.0 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
97 . 1 1 58 ALA C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -94.2 -34.2 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
98 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 GLN N -81.31 -1.31 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
99 . 1 1 59 GLU C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -98.33 -38.33 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
100 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 PHE N -77.61 2.39 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
101 . 1 1 60 GLN C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -95.96 -35.96 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
102 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 ALA N -81.8 -1.7999998 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
103 . 1 1 61 PHE C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -96.52 -36.52 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
104 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 LYS N -80.59 -0.59 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
105 . 1 1 62 ALA C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -95.86 -35.86 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
106 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 ALA N -82.72 -2.7199998 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
107 . 1 1 63 LYS C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -94.5 -34.5 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
108 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 LEU N -78.049995 1.95 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
109 . 1 1 64 ALA C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -91.8 -31.799997 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
110 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ALA N -80.5 -0.5 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
111 . 1 1 65 LEU C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -95.22 -35.22 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
112 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 GLN N -77.69 2.31 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
113 . 1 1 66 ALA C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -92.76 -32.76 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
114 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 SER N -79.78 0.22 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
115 . 1 1 67 GLN C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -96.63 -36.63 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
116 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 VAL N -75.93 4.07 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
117 . 1 1 68 SER C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -95.85 -35.849995 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
118 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 LYS N -83.55 -3.55 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
119 . 1 1 69 VAL C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -90.1 -30.100002 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
120 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 SER N -81.33 -1.33 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
121 . 1 1 70 LYS C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -93.32 -33.32 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
122 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 ASN N -79.46 0.54 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
123 . 1 1 71 SER C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -94.21 -34.21 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
124 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 LEU N -84.2 -4.2 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
125 . 1 1 72 ASN C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -100.87 -40.87 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
126 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLU N -72.2 7.8 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
127 . 2 1 8 SER C 2 1 9 ASN N 2 1 9 ASN CA 2 1 9 ASN C -89.2 -29.2 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
128 . 2 1 9 ASN N 2 1 9 ASN CA 2 1 9 ASN C 2 1 10 THR N -78.37 1.63 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
129 . 2 1 9 ASN C 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C -94.42 -34.42 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
130 . 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C 2 1 11 GLN N -80.42 -0.42 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
131 . 2 1 10 THR C 2 1 11 GLN N 2 1 11 GLN CA 2 1 11 GLN C -95.45 -35.45 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
132 . 2 1 11 GLN N 2 1 11 GLN CA 2 1 11 GLN C 2 1 12 VAL N -81.33999 -1.34 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
133 . 2 1 11 GLN C 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C -93.92 -33.92 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
134 . 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C 2 1 13 GLU N -84.53999 -4.54 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
135 . 2 1 12 VAL C 2 1 13 GLU N 2 1 13 GLU CA 2 1 13 GLU C -90.23 -30.230001 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
136 . 2 1 13 GLU N 2 1 13 GLU CA 2 1 13 GLU C 2 1 14 SER N -81.49999 -1.4999999 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
137 . 2 1 13 GLU C 2 1 14 SER N 2 1 14 SER CA 2 1 14 SER C -93.16 -33.16 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
138 . 2 1 14 SER N 2 1 14 SER CA 2 1 14 SER C 2 1 15 LEU N -81.71 -1.7099999 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
139 . 2 1 14 SER C 2 1 15 LEU N 2 1 15 LEU CA 2 1 15 LEU C -96.24 -36.24 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
140 . 2 1 15 LEU N 2 1 15 LEU CA 2 1 15 LEU C 2 1 16 ILE N -80.63 -0.63 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
141 . 2 1 15 LEU C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -93.31 -33.309998 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
142 . 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 ALA N -83.45 -3.45 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
143 . 2 1 16 ILE C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -88.58999 -28.59 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
144 . 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 GLU N -81.36 -1.3599999 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
145 . 2 1 17 ALA C 2 1 18 GLU N 2 1 18 GLU CA 2 1 18 GLU C -98.37 -38.37 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
146 . 2 1 18 GLU N 2 1 18 GLU CA 2 1 18 GLU C 2 1 19 ILE N -79.56 0.44 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
147 . 2 1 18 GLU C 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE C -94.16 -34.16 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
148 . 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE C 2 1 20 LEU N -83.07 -3.07 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
149 . 2 1 19 ILE C 2 1 20 LEU N 2 1 20 LEU CA 2 1 20 LEU C -90.23 -30.230001 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
150 . 2 1 20 LEU N 2 1 20 LEU CA 2 1 20 LEU C 2 1 21 VAL N -79.43 0.57 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
151 . 2 1 20 LEU C 2 1 21 VAL N 2 1 21 VAL CA 2 1 21 VAL C -96.04 -36.04 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
152 . 2 1 21 VAL N 2 1 21 VAL CA 2 1 21 VAL C 2 1 22 VAL N -84.98 -4.9799995 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
153 . 2 1 21 VAL C 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C -93.5 -33.499996 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
154 . 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C 2 1 23 LEU N -83.1 -3.1 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
155 . 2 1 22 VAL C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -89.85 -29.85 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
156 . 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 GLU N -79.69 0.31 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
157 . 2 1 23 LEU C 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C -93.11 -33.11 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
158 . 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C 2 1 25 LYS N -80.47 -0.47 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
159 . 2 1 24 GLU C 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C -96.48 -36.48 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
160 . 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C 2 1 26 HIS N -66.97 13.03 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
161 . 2 1 25 LYS C 2 1 26 HIS N 2 1 26 HIS CA 2 1 26 HIS C -120.13 -60.13 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
162 . 2 1 26 HIS N 2 1 26 HIS CA 2 1 26 HIS C 2 1 27 LYS N -38.14 41.86 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
163 . 2 1 28 ALA C 2 1 29 PRO N 2 1 29 PRO CA 2 1 29 PRO C -106.85999 -46.859997 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
164 . 2 1 29 PRO N 2 1 29 PRO CA 2 1 29 PRO C 2 1 30 THR N 98.87999 178.88 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
165 . 2 1 29 PRO C 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C -86.56 -26.56 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
166 . 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C 2 1 31 ASP N -85.56 -5.56 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
167 . 2 1 30 THR C 2 1 31 ASP N 2 1 31 ASP CA 2 1 31 ASP C -94.05 -34.05 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
168 . 2 1 31 ASP N 2 1 31 ASP CA 2 1 31 ASP C 2 1 32 LEU N -79.21 0.79 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
169 . 2 1 31 ASP C 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C -96.2 -36.2 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
170 . 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C 2 1 33 SER N -77.93 2.07 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
171 . 2 1 32 LEU C 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C -91.55 -31.55 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
172 . 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C 2 1 34 LEU N -83.25 -3.25 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
173 . 2 1 33 SER C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -92.67 -32.67 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
174 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 MET N -77.88 2.12 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
175 . 2 1 34 LEU C 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C -95.3 -35.3 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
176 . 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C 2 1 36 ALA N -78.67 1.33 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
177 . 2 1 35 MET C 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C -96.02 -36.02 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
178 . 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C 2 1 37 LEU N -80.4 -0.4 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
179 . 2 1 36 ALA C 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C -97.76 -37.76 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
180 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C 2 1 38 GLY N -76.32 3.68 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
181 . 2 1 37 LEU C 2 1 38 GLY N 2 1 38 GLY CA 2 1 38 GLY C -100.23 -40.23 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
182 . 2 1 38 GLY N 2 1 38 GLY CA 2 1 38 GLY C 2 1 39 ASN N -80.56 -0.56 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
183 . 2 1 38 GLY C 2 1 39 ASN N 2 1 39 ASN CA 2 1 39 ASN C -95.22 -35.22 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
184 . 2 1 39 ASN N 2 1 39 ASN CA 2 1 39 ASN C 2 1 40 CYS N -75.12 4.88 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
185 . 2 1 39 ASN C 2 1 40 CYS N 2 1 40 CYS CA 2 1 40 CYS C -95.83 -35.83 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
186 . 2 1 40 CYS N 2 1 40 CYS CA 2 1 40 CYS C 2 1 41 VAL N -82.16 -2.16 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
187 . 2 1 40 CYS C 2 1 41 VAL N 2 1 41 VAL CA 2 1 41 VAL C -93.33 -33.33 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
188 . 2 1 41 VAL N 2 1 41 VAL CA 2 1 41 VAL C 2 1 42 THR N -83.74 -3.7399998 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
189 . 2 1 41 VAL C 2 1 42 THR N 2 1 42 THR CA 2 1 42 THR C -89.99999 -30.0 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
190 . 2 1 42 THR N 2 1 42 THR CA 2 1 42 THR C 2 1 43 HIS N -81.43 -1.4299998 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
191 . 2 1 42 THR C 2 1 43 HIS N 2 1 43 HIS CA 2 1 43 HIS C -92.08 -32.08 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
192 . 2 1 43 HIS N 2 1 43 HIS CA 2 1 43 HIS C 2 1 44 LEU N -83.26 -3.26 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
193 . 2 1 43 HIS C 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C -93.28 -33.28 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
194 . 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C 2 1 45 LEU N -82.58 -2.5799997 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
195 . 2 1 44 LEU C 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C -95.53 -35.53 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
196 . 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C 2 1 46 GLU N -80.12 -0.12 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
197 . 2 1 45 LEU C 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C -96.56 -36.56 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
198 . 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C 2 1 47 ARG N -78.76 1.24 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
199 . 2 1 46 GLU C 2 1 47 ARG N 2 1 47 ARG CA 2 1 47 ARG C -107.7 -47.7 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
200 . 2 1 47 ARG N 2 1 47 ARG CA 2 1 47 ARG C 2 1 48 LYS N -67.13 12.87 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
201 . 2 1 47 ARG C 2 1 48 LYS N 2 1 48 LYS CA 2 1 48 LYS C -130.63 -70.63 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
202 . 2 1 48 LYS N 2 1 48 LYS CA 2 1 48 LYS C 2 1 49 VAL N -50.999996 29.0 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
203 . 2 1 48 LYS C 2 1 49 VAL N 2 1 49 VAL CA 2 1 49 VAL C -123.7 -63.699997 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
204 . 2 1 49 VAL N 2 1 49 VAL CA 2 1 49 VAL C 2 1 50 PRO N 88.91 168.91 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
205 . 2 1 49 VAL C 2 1 50 PRO N 2 1 50 PRO CA 2 1 50 PRO C -92.07 -32.07 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
206 . 2 1 50 PRO N 2 1 50 PRO CA 2 1 50 PRO C 2 1 51 SER N 101.96 181.96 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
207 . 2 1 50 PRO C 2 1 51 SER N 2 1 51 SER CA 2 1 51 SER C -86.64 -26.64 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
208 . 2 1 51 SER N 2 1 51 SER CA 2 1 51 SER C 2 1 52 GLU N -76.92 3.08 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
209 . 2 1 51 SER C 2 1 52 GLU N 2 1 52 GLU CA 2 1 52 GLU C -99.37 -39.37 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
210 . 2 1 52 GLU N 2 1 52 GLU CA 2 1 52 GLU C 2 1 53 SER N -70.89 9.11 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
211 . 2 1 52 GLU C 2 1 53 SER N 2 1 53 SER CA 2 1 53 SER C -130.76 -70.76 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
212 . 2 1 53 SER N 2 1 53 SER CA 2 1 53 SER C 2 1 54 ARG N -33.76 46.24 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
213 . 2 1 53 SER C 2 1 54 ARG N 2 1 54 ARG CA 2 1 54 ARG C -90.15 -30.149998 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
214 . 2 1 54 ARG N 2 1 54 ARG CA 2 1 54 ARG C 2 1 55 GLN N -78.51 1.49 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
215 . 2 1 54 ARG C 2 1 55 GLN N 2 1 55 GLN CA 2 1 55 GLN C -91.69 -31.69 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
216 . 2 1 55 GLN N 2 1 55 GLN CA 2 1 55 GLN C 2 1 56 ALA N -80.84999 -0.85 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
217 . 2 1 55 GLN C 2 1 56 ALA N 2 1 56 ALA CA 2 1 56 ALA C -92.34 -32.34 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
218 . 2 1 56 ALA N 2 1 56 ALA CA 2 1 56 ALA C 2 1 57 VAL N -79.42 0.58 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
219 . 2 1 56 ALA C 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C -98.27 -38.27 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
220 . 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C 2 1 58 ALA N -84.59 -4.59 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
221 . 2 1 57 VAL C 2 1 58 ALA N 2 1 58 ALA CA 2 1 58 ALA C -90.35 -30.35 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
222 . 2 1 58 ALA N 2 1 58 ALA CA 2 1 58 ALA C 2 1 59 GLU N -81.0 -1.0 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
223 . 2 1 58 ALA C 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C -94.2 -34.2 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
224 . 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C 2 1 60 GLN N -81.31 -1.31 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
225 . 2 1 59 GLU C 2 1 60 GLN N 2 1 60 GLN CA 2 1 60 GLN C -98.33 -38.33 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
226 . 2 1 60 GLN N 2 1 60 GLN CA 2 1 60 GLN C 2 1 61 PHE N -77.61 2.39 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
227 . 2 1 60 GLN C 2 1 61 PHE N 2 1 61 PHE CA 2 1 61 PHE C -95.96 -35.96 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
228 . 2 1 61 PHE N 2 1 61 PHE CA 2 1 61 PHE C 2 1 62 ALA N -81.8 -1.7999998 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
229 . 2 1 61 PHE C 2 1 62 ALA N 2 1 62 ALA CA 2 1 62 ALA C -96.52 -36.52 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
230 . 2 1 62 ALA N 2 1 62 ALA CA 2 1 62 ALA C 2 1 63 LYS N -80.59 -0.59 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
231 . 2 1 62 ALA C 2 1 63 LYS N 2 1 63 LYS CA 2 1 63 LYS C -95.86 -35.86 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
232 . 2 1 63 LYS N 2 1 63 LYS CA 2 1 63 LYS C 2 1 64 ALA N -82.72 -2.7199998 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
233 . 2 1 63 LYS C 2 1 64 ALA N 2 1 64 ALA CA 2 1 64 ALA C -94.5 -34.5 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
234 . 2 1 64 ALA N 2 1 64 ALA CA 2 1 64 ALA C 2 1 65 LEU N -78.049995 1.95 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
235 . 2 1 64 ALA C 2 1 65 LEU N 2 1 65 LEU CA 2 1 65 LEU C -91.8 -31.799997 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
236 . 2 1 65 LEU N 2 1 65 LEU CA 2 1 65 LEU C 2 1 66 ALA N -80.5 -0.5 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
237 . 2 1 65 LEU C 2 1 66 ALA N 2 1 66 ALA CA 2 1 66 ALA C -95.22 -35.22 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1
238 . 2 1 66 ALA N 2 1 66 ALA CA 2 1 66 ALA C 2 1 67 GLN N -77.69 2.31 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1
239 . 2 1 66 ALA C 2 1 67 GLN N 2 1 67 GLN CA 2 1 67 GLN C -92.76 -32.76 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
240 . 2 1 67 GLN N 2 1 67 GLN CA 2 1 67 GLN C 2 1 68 SER N -79.78 0.22 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1
241 . 2 1 67 GLN C 2 1 68 SER N 2 1 68 SER CA 2 1 68 SER C -96.63 -36.63 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1
242 . 2 1 68 SER N 2 1 68 SER CA 2 1 68 SER C 2 1 69 VAL N -75.93 4.07 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1
243 . 2 1 68 SER C 2 1 69 VAL N 2 1 69 VAL CA 2 1 69 VAL C -95.85 -35.849995 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
244 . 2 1 69 VAL N 2 1 69 VAL CA 2 1 69 VAL C 2 1 70 LYS N -83.55 -3.55 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
245 . 2 1 69 VAL C 2 1 70 LYS N 2 1 70 LYS CA 2 1 70 LYS C -90.1 -30.100002 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1
246 . 2 1 70 LYS N 2 1 70 LYS CA 2 1 70 LYS C 2 1 71 SER N -81.33 -1.33 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1
247 . 2 1 70 LYS C 2 1 71 SER N 2 1 71 SER CA 2 1 71 SER C -93.32 -33.32 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1
248 . 2 1 71 SER N 2 1 71 SER CA 2 1 71 SER C 2 1 72 ASN N -79.46 0.54 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1
249 . 2 1 71 SER C 2 1 72 ASN N 2 1 72 ASN CA 2 1 72 ASN C -94.21 -34.21 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
250 . 2 1 72 ASN N 2 1 72 ASN CA 2 1 72 ASN C 2 1 73 LEU N -84.2 -4.2 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
251 . 2 1 72 ASN C 2 1 73 LEU N 2 1 73 LEU CA 2 1 73 LEU C -100.87 -40.87 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
252 . 2 1 73 LEU N 2 1 73 LEU CA 2 1 73 LEU C 2 1 74 GLU N -72.2 7.8 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -0.883 23.298 -15.363 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -0.471 22.701 -16.703 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -1.300 21.445 -16.994 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.725 19.139 -20.447 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -1.130 20.914 -18.408 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.536 23.245 -16.548 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.252 21.964 -17.620 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 1.193 21.699 -15.946 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -0.656 23.432 -17.477 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -1.008 20.667 -16.304 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -2.344 21.675 -16.842 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -1.977 19.989 -21.063 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -2.264 18.269 -20.794 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -0.663 18.953 -20.510 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -1.386 21.697 -19.105 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -0.097 20.631 -18.548 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 0.975 22.381 -16.706 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -0.049 23.486 -14.473 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -2.171 19.480 -18.747 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -3.614 23.212 -13.284 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -2.684 24.185 -13.993 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -3.408 25.489 -14.288 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -2.789 23.423 -15.965 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -1.845 24.403 -13.347 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -3.738 25.935 -13.361 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -4.264 25.291 -14.916 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -2.737 26.166 -14.795 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -2.167 23.601 -15.221 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -4.739 22.972 -13.728 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 ILE C C -4.120 22.232 -9.997 1.00 . A A . 3 ILE C 1 1
1 31 1 1 3 ILE CA C -3.929 21.703 -11.415 1.00 . A A . 3 ILE CA 1 1
1 32 1 1 3 ILE CB C -3.274 20.303 -11.360 1.00 . A A . 3 ILE CB 1 1
1 33 1 1 3 ILE CD1 C -2.321 18.435 -12.817 1.00 . A A . 3 ILE CD1 1 1
1 34 1 1 3 ILE CG1 C -3.040 19.768 -12.777 1.00 . A A . 3 ILE CG1 1 1
1 35 1 1 3 ILE CG2 C -4.143 19.339 -10.564 1.00 . A A . 3 ILE CG2 1 1
1 36 1 1 3 ILE H H -2.208 22.829 -11.915 1.00 . A A . 3 ILE H 1 1
1 37 1 1 3 ILE HA H -4.895 21.610 -11.889 1.00 . A A . 3 ILE HA 1 1
1 38 1 1 3 ILE HB H -2.324 20.394 -10.856 1.00 . A A . 3 ILE HB 1 1
1 39 1 1 3 ILE HD11 H -2.190 18.128 -13.844 1.00 . A A . 3 ILE HD11 1 1
1 40 1 1 3 ILE HD12 H -2.906 17.696 -12.291 1.00 . A A . 3 ILE HD12 1 1
1 41 1 1 3 ILE HD13 H -1.355 18.533 -12.344 1.00 . A A . 3 ILE HD13 1 1
1 42 1 1 3 ILE HG12 H -3.993 19.645 -13.269 1.00 . A A . 3 ILE HG12 1 1
1 43 1 1 3 ILE HG13 H -2.447 20.483 -13.330 1.00 . A A . 3 ILE HG13 1 1
1 44 1 1 3 ILE HG21 H -4.275 19.718 -9.561 1.00 . A A . 3 ILE HG21 1 1
1 45 1 1 3 ILE HG22 H -3.663 18.373 -10.522 1.00 . A A . 3 ILE HG22 1 1
1 46 1 1 3 ILE HG23 H -5.106 19.243 -11.042 1.00 . A A . 3 ILE HG23 1 1
1 47 1 1 3 ILE N N -3.132 22.631 -12.198 1.00 . A A . 3 ILE N 1 1
1 48 1 1 3 ILE O O -3.228 22.116 -9.153 1.00 . A A . 3 ILE O 1 1
1 49 1 1 4 GLN C C -6.071 22.164 -7.550 1.00 . A A . 4 GLN C 1 1
1 50 1 1 4 GLN CA C -5.587 23.326 -8.411 1.00 . A A . 4 GLN CA 1 1
1 51 1 1 4 GLN CB C -6.627 24.461 -8.453 1.00 . A A . 4 GLN CB 1 1
1 52 1 1 4 GLN CD C -8.093 23.641 -10.366 1.00 . A A . 4 GLN CD 1 1
1 53 1 1 4 GLN CG C -8.025 24.052 -8.909 1.00 . A A . 4 GLN CG 1 1
1 54 1 1 4 GLN H H -5.911 22.982 -10.475 1.00 . A A . 4 GLN H 1 1
1 55 1 1 4 GLN HA H -4.673 23.709 -7.979 1.00 . A A . 4 GLN HA 1 1
1 56 1 1 4 GLN HB2 H -6.714 24.883 -7.463 1.00 . A A . 4 GLN HB2 1 1
1 57 1 1 4 GLN HB3 H -6.268 25.228 -9.124 1.00 . A A . 4 GLN HB3 1 1
1 58 1 1 4 GLN HE21 H -9.571 22.386 -9.960 1.00 . A A . 4 GLN HE21 1 1
1 59 1 1 4 GLN HE22 H -9.081 22.460 -11.620 1.00 . A A . 4 GLN HE22 1 1
1 60 1 1 4 GLN HG2 H -8.353 23.219 -8.306 1.00 . A A . 4 GLN HG2 1 1
1 61 1 1 4 GLN HG3 H -8.695 24.886 -8.755 1.00 . A A . 4 GLN HG3 1 1
1 62 1 1 4 GLN N N -5.267 22.845 -9.746 1.00 . A A . 4 GLN N 1 1
1 63 1 1 4 GLN NE2 N -9.003 22.737 -10.677 1.00 . A A . 4 GLN NE2 1 1
1 64 1 1 4 GLN O O -7.046 21.484 -7.882 1.00 . A A . 4 GLN O 1 1
1 65 1 1 4 GLN OE1 O -7.332 24.128 -11.204 1.00 . A A . 4 GLN OE1 1 1
1 66 1 1 5 SER C C -5.930 21.181 -4.187 1.00 . A A . 5 SER C 1 1
1 67 1 1 5 SER CA C -5.662 20.767 -5.628 1.00 . A A . 5 SER CA 1 1
1 68 1 1 5 SER CB C -4.496 19.779 -5.688 1.00 . A A . 5 SER CB 1 1
1 69 1 1 5 SER H H -4.640 22.523 -6.208 1.00 . A A . 5 SER H 1 1
1 70 1 1 5 SER HA H -6.546 20.289 -6.022 1.00 . A A . 5 SER HA 1 1
1 71 1 1 5 SER HB2 H -3.628 20.220 -5.223 1.00 . A A . 5 SER HB2 1 1
1 72 1 1 5 SER HB3 H -4.765 18.873 -5.164 1.00 . A A . 5 SER HB3 1 1
1 73 1 1 5 SER HG H -4.038 20.262 -7.531 1.00 . A A . 5 SER HG 1 1
1 74 1 1 5 SER N N -5.370 21.917 -6.461 1.00 . A A . 5 SER N 1 1
1 75 1 1 5 SER O O -5.206 22.003 -3.619 1.00 . A A . 5 SER O 1 1
1 76 1 1 5 SER OG O -4.179 19.452 -7.032 1.00 . A A . 5 SER OG 1 1
1 77 1 1 6 LYS C C -6.210 20.131 -1.378 1.00 . A A . 6 LYS C 1 1
1 78 1 1 6 LYS CA C -7.293 20.808 -2.200 1.00 . A A . 6 LYS CA 1 1
1 79 1 1 6 LYS CB C -8.643 20.180 -1.868 1.00 . A A . 6 LYS CB 1 1
1 80 1 1 6 LYS CD C -10.967 19.685 -2.645 1.00 . A A . 6 LYS CD 1 1
1 81 1 1 6 LYS CE C -12.027 19.982 -3.686 1.00 . A A . 6 LYS CE 1 1
1 82 1 1 6 LYS CG C -9.744 20.560 -2.837 1.00 . A A . 6 LYS CG 1 1
1 83 1 1 6 LYS H H -7.597 20.085 -4.165 1.00 . A A . 6 LYS H 1 1
1 84 1 1 6 LYS HA H -7.315 21.864 -1.980 1.00 . A A . 6 LYS HA 1 1
1 85 1 1 6 LYS HB2 H -8.540 19.105 -1.878 1.00 . A A . 6 LYS HB2 1 1
1 86 1 1 6 LYS HB3 H -8.940 20.495 -0.879 1.00 . A A . 6 LYS HB3 1 1
1 87 1 1 6 LYS HD2 H -10.675 18.649 -2.728 1.00 . A A . 6 LYS HD2 1 1
1 88 1 1 6 LYS HD3 H -11.378 19.869 -1.663 1.00 . A A . 6 LYS HD3 1 1
1 89 1 1 6 LYS HE2 H -11.605 19.812 -4.666 1.00 . A A . 6 LYS HE2 1 1
1 90 1 1 6 LYS HE3 H -12.861 19.314 -3.533 1.00 . A A . 6 LYS HE3 1 1
1 91 1 1 6 LYS HG2 H -10.021 21.590 -2.671 1.00 . A A . 6 LYS HG2 1 1
1 92 1 1 6 LYS HG3 H -9.381 20.439 -3.848 1.00 . A A . 6 LYS HG3 1 1
1 93 1 1 6 LYS HZ1 H -11.735 22.048 -3.838 1.00 . A A . 6 LYS HZ1 1 1
1 94 1 1 6 LYS HZ2 H -12.840 21.594 -2.635 1.00 . A A . 6 LYS HZ2 1 1
1 95 1 1 6 LYS HZ3 H -13.295 21.541 -4.267 1.00 . A A . 6 LYS HZ3 1 1
1 96 1 1 6 LYS N N -6.992 20.627 -3.616 1.00 . A A . 6 LYS N 1 1
1 97 1 1 6 LYS NZ N -12.507 21.387 -3.602 1.00 . A A . 6 LYS NZ 1 1
1 98 1 1 6 LYS O O -5.707 20.674 -0.392 1.00 . A A . 6 LYS O 1 1
1 99 1 1 7 TYR C C -3.521 18.442 -2.101 1.00 . A A . 7 TYR C 1 1
1 100 1 1 7 TYR CA C -4.760 18.192 -1.248 1.00 . A A . 7 TYR CA 1 1
1 101 1 1 7 TYR CB C -5.095 16.691 -1.146 1.00 . A A . 7 TYR CB 1 1
1 102 1 1 7 TYR CD1 C -6.913 16.329 -2.886 1.00 . A A . 7 TYR CD1 1 1
1 103 1 1 7 TYR CD2 C -4.833 15.195 -3.172 1.00 . A A . 7 TYR CD2 1 1
1 104 1 1 7 TYR CE1 C -7.389 15.754 -4.047 1.00 . A A . 7 TYR CE1 1 1
1 105 1 1 7 TYR CE2 C -5.304 14.618 -4.335 1.00 . A A . 7 TYR CE2 1 1
1 106 1 1 7 TYR CG C -5.625 16.060 -2.425 1.00 . A A . 7 TYR CG 1 1
1 107 1 1 7 TYR CZ C -6.582 14.901 -4.769 1.00 . A A . 7 TYR CZ 1 1
1 108 1 1 7 TYR H H -6.394 18.517 -2.523 1.00 . A A . 7 TYR H 1 1
1 109 1 1 7 TYR HA H -4.577 18.579 -0.256 1.00 . A A . 7 TYR HA 1 1
1 110 1 1 7 TYR HB2 H -4.202 16.154 -0.866 1.00 . A A . 7 TYR HB2 1 1
1 111 1 1 7 TYR HB3 H -5.841 16.553 -0.377 1.00 . A A . 7 TYR HB3 1 1
1 112 1 1 7 TYR HD1 H -7.547 17.001 -2.322 1.00 . A A . 7 TYR HD1 1 1
1 113 1 1 7 TYR HD2 H -3.833 14.975 -2.831 1.00 . A A . 7 TYR HD2 1 1
1 114 1 1 7 TYR HE1 H -8.390 15.974 -4.386 1.00 . A A . 7 TYR HE1 1 1
1 115 1 1 7 TYR HE2 H -4.673 13.948 -4.898 1.00 . A A . 7 TYR HE2 1 1
1 116 1 1 7 TYR HH H -6.811 13.397 -5.962 1.00 . A A . 7 TYR HH 1 1
1 117 1 1 7 TYR N N -5.873 18.926 -1.804 1.00 . A A . 7 TYR N 1 1
1 118 1 1 7 TYR O O -3.253 17.736 -3.069 1.00 . A A . 7 TYR O 1 1
1 119 1 1 7 TYR OH O -7.054 14.335 -5.933 1.00 . A A . 7 TYR OH 1 1
1 120 1 1 8 SER C C -0.519 18.861 -2.348 1.00 . A A . 8 SER C 1 1
1 121 1 1 8 SER CA C -1.625 19.903 -2.511 1.00 . A A . 8 SER CA 1 1
1 122 1 1 8 SER CB C -1.159 21.265 -2.004 1.00 . A A . 8 SER CB 1 1
1 123 1 1 8 SER H H -3.078 20.035 -0.988 1.00 . A A . 8 SER H 1 1
1 124 1 1 8 SER HA H -1.892 19.980 -3.554 1.00 . A A . 8 SER HA 1 1
1 125 1 1 8 SER HB2 H -0.664 21.143 -1.052 1.00 . A A . 8 SER HB2 1 1
1 126 1 1 8 SER HB3 H -0.472 21.699 -2.716 1.00 . A A . 8 SER HB3 1 1
1 127 1 1 8 SER HG H -2.372 22.682 -2.636 1.00 . A A . 8 SER HG 1 1
1 128 1 1 8 SER N N -2.805 19.502 -1.766 1.00 . A A . 8 SER N 1 1
1 129 1 1 8 SER O O -0.577 18.036 -1.434 1.00 . A A . 8 SER O 1 1
1 130 1 1 8 SER OG O -2.262 22.144 -1.835 1.00 . A A . 8 SER OG 1 1
1 131 1 1 9 ASN C C 2.299 18.039 -1.801 1.00 . A A . 9 ASN C 1 1
1 132 1 1 9 ASN CA C 1.580 17.927 -3.142 1.00 . A A . 9 ASN CA 1 1
1 133 1 1 9 ASN CB C 2.577 18.084 -4.302 1.00 . A A . 9 ASN CB 1 1
1 134 1 1 9 ASN CG C 3.189 19.470 -4.392 1.00 . A A . 9 ASN CG 1 1
1 135 1 1 9 ASN H H 0.503 19.586 -3.914 1.00 . A A . 9 ASN H 1 1
1 136 1 1 9 ASN HA H 1.136 16.943 -3.201 1.00 . A A . 9 ASN HA 1 1
1 137 1 1 9 ASN HB2 H 3.378 17.372 -4.175 1.00 . A A . 9 ASN HB2 1 1
1 138 1 1 9 ASN HB3 H 2.066 17.876 -5.233 1.00 . A A . 9 ASN HB3 1 1
1 139 1 1 9 ASN HD21 H 1.895 19.980 -5.814 1.00 . A A . 9 ASN HD21 1 1
1 140 1 1 9 ASN HD22 H 3.017 21.212 -5.331 1.00 . A A . 9 ASN HD22 1 1
1 141 1 1 9 ASN N N 0.489 18.896 -3.218 1.00 . A A . 9 ASN N 1 1
1 142 1 1 9 ASN ND2 N 2.648 20.302 -5.268 1.00 . A A . 9 ASN ND2 1 1
1 143 1 1 9 ASN O O 2.800 17.048 -1.278 1.00 . A A . 9 ASN O 1 1
1 144 1 1 9 ASN OD1 O 4.168 19.776 -3.712 1.00 . A A . 9 ASN OD1 1 1
1 145 1 1 10 THR C C 2.053 18.694 1.134 1.00 . A A . 10 THR C 1 1
1 146 1 1 10 THR CA C 2.876 19.455 0.091 1.00 . A A . 10 THR CA 1 1
1 147 1 1 10 THR CB C 2.905 20.954 0.451 1.00 . A A . 10 THR CB 1 1
1 148 1 1 10 THR CG2 C 3.648 21.189 1.759 1.00 . A A . 10 THR CG2 1 1
1 149 1 1 10 THR H H 1.979 20.017 -1.744 1.00 . A A . 10 THR H 1 1
1 150 1 1 10 THR HA H 3.889 19.080 0.099 1.00 . A A . 10 THR HA 1 1
1 151 1 1 10 THR HB H 1.888 21.301 0.564 1.00 . A A . 10 THR HB 1 1
1 152 1 1 10 THR HG1 H 4.403 21.294 -0.801 1.00 . A A . 10 THR HG1 1 1
1 153 1 1 10 THR HG21 H 3.158 20.647 2.555 1.00 . A A . 10 THR HG21 1 1
1 154 1 1 10 THR HG22 H 3.646 22.245 1.989 1.00 . A A . 10 THR HG22 1 1
1 155 1 1 10 THR HG23 H 4.666 20.843 1.662 1.00 . A A . 10 THR HG23 1 1
1 156 1 1 10 THR N N 2.325 19.245 -1.241 1.00 . A A . 10 THR N 1 1
1 157 1 1 10 THR O O 2.606 18.042 2.019 1.00 . A A . 10 THR O 1 1
1 158 1 1 10 THR OG1 O 3.540 21.695 -0.600 1.00 . A A . 10 THR OG1 1 1
1 159 1 1 11 GLN C C 0.042 16.557 1.815 1.00 . A A . 11 GLN C 1 1
1 160 1 1 11 GLN CA C -0.177 18.064 1.910 1.00 . A A . 11 GLN CA 1 1
1 161 1 1 11 GLN CB C -1.636 18.387 1.566 1.00 . A A . 11 GLN CB 1 1
1 162 1 1 11 GLN CD C -2.833 18.554 3.793 1.00 . A A . 11 GLN CD 1 1
1 163 1 1 11 GLN CG C -2.645 17.756 2.517 1.00 . A A . 11 GLN CG 1 1
1 164 1 1 11 GLN H H 0.351 19.287 0.267 1.00 . A A . 11 GLN H 1 1
1 165 1 1 11 GLN HA H 0.034 18.391 2.917 1.00 . A A . 11 GLN HA 1 1
1 166 1 1 11 GLN HB2 H -1.771 19.459 1.593 1.00 . A A . 11 GLN HB2 1 1
1 167 1 1 11 GLN HB3 H -1.845 18.034 0.567 1.00 . A A . 11 GLN HB3 1 1
1 168 1 1 11 GLN HE21 H -2.613 20.251 2.787 1.00 . A A . 11 GLN HE21 1 1
1 169 1 1 11 GLN HE22 H -2.908 20.416 4.487 1.00 . A A . 11 GLN HE22 1 1
1 170 1 1 11 GLN HG2 H -3.598 17.685 2.014 1.00 . A A . 11 GLN HG2 1 1
1 171 1 1 11 GLN HG3 H -2.303 16.765 2.776 1.00 . A A . 11 GLN HG3 1 1
1 172 1 1 11 GLN N N 0.728 18.762 1.002 1.00 . A A . 11 GLN N 1 1
1 173 1 1 11 GLN NE2 N -2.774 19.871 3.679 1.00 . A A . 11 GLN NE2 1 1
1 174 1 1 11 GLN O O 0.242 15.881 2.823 1.00 . A A . 11 GLN O 1 1
1 175 1 1 11 GLN OE1 O -3.064 17.993 4.867 1.00 . A A . 11 GLN OE1 1 1
1 176 1 1 12 VAL C C 1.517 14.122 0.858 1.00 . A A . 12 VAL C 1 1
1 177 1 1 12 VAL CA C 0.174 14.618 0.334 1.00 . A A . 12 VAL CA 1 1
1 178 1 1 12 VAL CB C 0.082 14.292 -1.175 1.00 . A A . 12 VAL CB 1 1
1 179 1 1 12 VAL CG1 C 0.093 12.786 -1.407 1.00 . A A . 12 VAL CG1 1 1
1 180 1 1 12 VAL CG2 C -1.155 14.927 -1.794 1.00 . A A . 12 VAL CG2 1 1
1 181 1 1 12 VAL H H -0.120 16.653 -0.178 1.00 . A A . 12 VAL H 1 1
1 182 1 1 12 VAL HA H -0.620 14.094 0.848 1.00 . A A . 12 VAL HA 1 1
1 183 1 1 12 VAL HB H 0.951 14.709 -1.662 1.00 . A A . 12 VAL HB 1 1
1 184 1 1 12 VAL HG11 H 0.037 12.584 -2.466 1.00 . A A . 12 VAL HG11 1 1
1 185 1 1 12 VAL HG12 H -0.755 12.338 -0.909 1.00 . A A . 12 VAL HG12 1 1
1 186 1 1 12 VAL HG13 H 1.006 12.368 -1.009 1.00 . A A . 12 VAL HG13 1 1
1 187 1 1 12 VAL HG21 H -2.039 14.548 -1.302 1.00 . A A . 12 VAL HG21 1 1
1 188 1 1 12 VAL HG22 H -1.197 14.686 -2.846 1.00 . A A . 12 VAL HG22 1 1
1 189 1 1 12 VAL HG23 H -1.108 15.999 -1.672 1.00 . A A . 12 VAL HG23 1 1
1 190 1 1 12 VAL N N 0.015 16.047 0.586 1.00 . A A . 12 VAL N 1 1
1 191 1 1 12 VAL O O 1.582 13.140 1.596 1.00 . A A . 12 VAL O 1 1
1 192 1 1 13 GLU C C 4.097 14.453 2.383 1.00 . A A . 13 GLU C 1 1
1 193 1 1 13 GLU CA C 3.932 14.433 0.865 1.00 . A A . 13 GLU CA 1 1
1 194 1 1 13 GLU CB C 4.948 15.365 0.206 1.00 . A A . 13 GLU CB 1 1
1 195 1 1 13 GLU CD C 7.350 15.832 -0.369 1.00 . A A . 13 GLU CD 1 1
1 196 1 1 13 GLU CG C 6.380 14.869 0.278 1.00 . A A . 13 GLU CG 1 1
1 197 1 1 13 GLU H H 2.455 15.625 -0.067 1.00 . A A . 13 GLU H 1 1
1 198 1 1 13 GLU HA H 4.097 13.427 0.511 1.00 . A A . 13 GLU HA 1 1
1 199 1 1 13 GLU HB2 H 4.686 15.484 -0.835 1.00 . A A . 13 GLU HB2 1 1
1 200 1 1 13 GLU HB3 H 4.900 16.329 0.691 1.00 . A A . 13 GLU HB3 1 1
1 201 1 1 13 GLU HG2 H 6.654 14.745 1.316 1.00 . A A . 13 GLU HG2 1 1
1 202 1 1 13 GLU HG3 H 6.445 13.917 -0.229 1.00 . A A . 13 GLU HG3 1 1
1 203 1 1 13 GLU N N 2.581 14.823 0.487 1.00 . A A . 13 GLU N 1 1
1 204 1 1 13 GLU O O 4.739 13.574 2.957 1.00 . A A . 13 GLU O 1 1
1 205 1 1 13 GLU OE1 O 7.536 15.761 -1.602 1.00 . A A . 13 GLU OE1 1 1
1 206 1 1 13 GLU OE2 O 7.928 16.666 0.353 1.00 . A A . 13 GLU OE2 1 1
1 207 1 1 14 SER C C 2.741 14.436 5.139 1.00 . A A . 14 SER C 1 1
1 208 1 1 14 SER CA C 3.557 15.548 4.485 1.00 . A A . 14 SER CA 1 1
1 209 1 1 14 SER CB C 3.059 16.917 4.946 1.00 . A A . 14 SER CB 1 1
1 210 1 1 14 SER H H 3.013 16.132 2.523 1.00 . A A . 14 SER H 1 1
1 211 1 1 14 SER HA H 4.590 15.434 4.779 1.00 . A A . 14 SER HA 1 1
1 212 1 1 14 SER HB2 H 2.038 17.057 4.622 1.00 . A A . 14 SER HB2 1 1
1 213 1 1 14 SER HB3 H 3.106 16.972 6.023 1.00 . A A . 14 SER HB3 1 1
1 214 1 1 14 SER HG H 3.466 18.251 3.565 1.00 . A A . 14 SER HG 1 1
1 215 1 1 14 SER N N 3.500 15.447 3.032 1.00 . A A . 14 SER N 1 1
1 216 1 1 14 SER O O 3.103 13.934 6.204 1.00 . A A . 14 SER O 1 1
1 217 1 1 14 SER OG O 3.858 17.955 4.400 1.00 . A A . 14 SER OG 1 1
1 218 1 1 15 LEU C C 1.624 11.646 4.913 1.00 . A A . 15 LEU C 1 1
1 219 1 1 15 LEU CA C 0.828 12.945 4.986 1.00 . A A . 15 LEU CA 1 1
1 220 1 1 15 LEU CB C -0.461 12.828 4.165 1.00 . A A . 15 LEU CB 1 1
1 221 1 1 15 LEU CD1 C -1.934 12.172 6.080 1.00 . A A . 15 LEU CD1 1 1
1 222 1 1 15 LEU CD2 C -2.653 11.687 3.739 1.00 . A A . 15 LEU CD2 1 1
1 223 1 1 15 LEU CG C -1.467 11.799 4.683 1.00 . A A . 15 LEU CG 1 1
1 224 1 1 15 LEU H H 1.372 14.523 3.681 1.00 . A A . 15 LEU H 1 1
1 225 1 1 15 LEU HA H 0.577 13.145 6.017 1.00 . A A . 15 LEU HA 1 1
1 226 1 1 15 LEU HB2 H -0.940 13.796 4.149 1.00 . A A . 15 LEU HB2 1 1
1 227 1 1 15 LEU HB3 H -0.194 12.560 3.153 1.00 . A A . 15 LEU HB3 1 1
1 228 1 1 15 LEU HD11 H -1.086 12.194 6.749 1.00 . A A . 15 LEU HD11 1 1
1 229 1 1 15 LEU HD12 H -2.649 11.441 6.427 1.00 . A A . 15 LEU HD12 1 1
1 230 1 1 15 LEU HD13 H -2.397 13.147 6.054 1.00 . A A . 15 LEU HD13 1 1
1 231 1 1 15 LEU HD21 H -2.313 11.352 2.770 1.00 . A A . 15 LEU HD21 1 1
1 232 1 1 15 LEU HD22 H -3.127 12.652 3.641 1.00 . A A . 15 LEU HD22 1 1
1 233 1 1 15 LEU HD23 H -3.363 10.977 4.138 1.00 . A A . 15 LEU HD23 1 1
1 234 1 1 15 LEU HG H -0.988 10.832 4.738 1.00 . A A . 15 LEU HG 1 1
1 235 1 1 15 LEU N N 1.644 14.049 4.498 1.00 . A A . 15 LEU N 1 1
1 236 1 1 15 LEU O O 1.643 10.860 5.862 1.00 . A A . 15 LEU O 1 1
1 237 1 1 16 ILE C C 4.296 10.303 4.612 1.00 . A A . 16 ILE C 1 1
1 238 1 1 16 ILE CA C 3.160 10.286 3.595 1.00 . A A . 16 ILE CA 1 1
1 239 1 1 16 ILE CB C 3.754 10.254 2.170 1.00 . A A . 16 ILE CB 1 1
1 240 1 1 16 ILE CD1 C 3.121 10.438 -0.292 1.00 . A A . 16 ILE CD1 1 1
1 241 1 1 16 ILE CG1 C 2.633 10.257 1.129 1.00 . A A . 16 ILE CG1 1 1
1 242 1 1 16 ILE CG2 C 4.644 9.029 1.988 1.00 . A A . 16 ILE CG2 1 1
1 243 1 1 16 ILE H H 2.200 12.094 3.051 1.00 . A A . 16 ILE H 1 1
1 244 1 1 16 ILE HA H 2.567 9.395 3.741 1.00 . A A . 16 ILE HA 1 1
1 245 1 1 16 ILE HB H 4.363 11.136 2.037 1.00 . A A . 16 ILE HB 1 1
1 246 1 1 16 ILE HD11 H 3.645 11.379 -0.376 1.00 . A A . 16 ILE HD11 1 1
1 247 1 1 16 ILE HD12 H 2.277 10.433 -0.966 1.00 . A A . 16 ILE HD12 1 1
1 248 1 1 16 ILE HD13 H 3.790 9.630 -0.548 1.00 . A A . 16 ILE HD13 1 1
1 249 1 1 16 ILE HG12 H 2.104 9.317 1.179 1.00 . A A . 16 ILE HG12 1 1
1 250 1 1 16 ILE HG13 H 1.948 11.062 1.351 1.00 . A A . 16 ILE HG13 1 1
1 251 1 1 16 ILE HG21 H 5.446 9.056 2.711 1.00 . A A . 16 ILE HG21 1 1
1 252 1 1 16 ILE HG22 H 5.058 9.030 0.991 1.00 . A A . 16 ILE HG22 1 1
1 253 1 1 16 ILE HG23 H 4.058 8.134 2.134 1.00 . A A . 16 ILE HG23 1 1
1 254 1 1 16 ILE N N 2.296 11.445 3.785 1.00 . A A . 16 ILE N 1 1
1 255 1 1 16 ILE O O 4.611 9.288 5.229 1.00 . A A . 16 ILE O 1 1
1 256 1 1 17 ALA C C 5.508 11.315 7.174 1.00 . A A . 17 ALA C 1 1
1 257 1 1 17 ALA CA C 5.981 11.622 5.757 1.00 . A A . 17 ALA CA 1 1
1 258 1 1 17 ALA CB C 6.558 13.028 5.686 1.00 . A A . 17 ALA CB 1 1
1 259 1 1 17 ALA H H 4.614 12.246 4.265 1.00 . A A . 17 ALA H 1 1
1 260 1 1 17 ALA HA H 6.761 10.925 5.490 1.00 . A A . 17 ALA HA 1 1
1 261 1 1 17 ALA HB1 H 5.802 13.742 5.977 1.00 . A A . 17 ALA HB1 1 1
1 262 1 1 17 ALA HB2 H 6.879 13.235 4.676 1.00 . A A . 17 ALA HB2 1 1
1 263 1 1 17 ALA HB3 H 7.402 13.104 6.356 1.00 . A A . 17 ALA HB3 1 1
1 264 1 1 17 ALA N N 4.898 11.469 4.798 1.00 . A A . 17 ALA N 1 1
1 265 1 1 17 ALA O O 6.266 10.798 7.989 1.00 . A A . 17 ALA O 1 1
1 266 1 1 18 GLU C C 3.468 9.960 9.103 1.00 . A A . 18 GLU C 1 1
1 267 1 1 18 GLU CA C 3.707 11.435 8.800 1.00 . A A . 18 GLU CA 1 1
1 268 1 1 18 GLU CB C 2.417 12.238 8.978 1.00 . A A . 18 GLU CB 1 1
1 269 1 1 18 GLU CD C 0.840 13.331 10.619 1.00 . A A . 18 GLU CD 1 1
1 270 1 1 18 GLU CG C 1.959 12.332 10.425 1.00 . A A . 18 GLU CG 1 1
1 271 1 1 18 GLU H H 3.655 11.938 6.742 1.00 . A A . 18 GLU H 1 1
1 272 1 1 18 GLU HA H 4.447 11.809 9.492 1.00 . A A . 18 GLU HA 1 1
1 273 1 1 18 GLU HB2 H 2.575 13.239 8.607 1.00 . A A . 18 GLU HB2 1 1
1 274 1 1 18 GLU HB3 H 1.632 11.769 8.404 1.00 . A A . 18 GLU HB3 1 1
1 275 1 1 18 GLU HG2 H 1.612 11.361 10.744 1.00 . A A . 18 GLU HG2 1 1
1 276 1 1 18 GLU HG3 H 2.798 12.631 11.036 1.00 . A A . 18 GLU HG3 1 1
1 277 1 1 18 GLU N N 4.242 11.606 7.456 1.00 . A A . 18 GLU N 1 1
1 278 1 1 18 GLU O O 3.760 9.491 10.203 1.00 . A A . 18 GLU O 1 1
1 279 1 1 18 GLU OE1 O 1.057 14.531 10.347 1.00 . A A . 18 GLU OE1 1 1
1 280 1 1 18 GLU OE2 O -0.265 12.926 11.040 1.00 . A A . 18 GLU OE2 1 1
1 281 1 1 19 ILE C C 4.088 7.058 8.324 1.00 . A A . 19 ILE C 1 1
1 282 1 1 19 ILE CA C 2.747 7.790 8.300 1.00 . A A . 19 ILE CA 1 1
1 283 1 1 19 ILE CB C 1.818 7.192 7.217 1.00 . A A . 19 ILE CB 1 1
1 284 1 1 19 ILE CD1 C 1.428 7.029 4.702 1.00 . A A . 19 ILE CD1 1 1
1 285 1 1 19 ILE CG1 C 2.350 7.482 5.814 1.00 . A A . 19 ILE CG1 1 1
1 286 1 1 19 ILE CG2 C 0.405 7.736 7.378 1.00 . A A . 19 ILE CG2 1 1
1 287 1 1 19 ILE H H 2.712 9.647 7.272 1.00 . A A . 19 ILE H 1 1
1 288 1 1 19 ILE HA H 2.270 7.651 9.261 1.00 . A A . 19 ILE HA 1 1
1 289 1 1 19 ILE HB H 1.778 6.122 7.364 1.00 . A A . 19 ILE HB 1 1
1 290 1 1 19 ILE HD11 H 1.863 7.288 3.748 1.00 . A A . 19 ILE HD11 1 1
1 291 1 1 19 ILE HD12 H 0.472 7.520 4.808 1.00 . A A . 19 ILE HD12 1 1
1 292 1 1 19 ILE HD13 H 1.294 5.960 4.759 1.00 . A A . 19 ILE HD13 1 1
1 293 1 1 19 ILE HG12 H 2.498 8.547 5.706 1.00 . A A . 19 ILE HG12 1 1
1 294 1 1 19 ILE HG13 H 3.297 6.979 5.686 1.00 . A A . 19 ILE HG13 1 1
1 295 1 1 19 ILE HG21 H -0.232 7.314 6.616 1.00 . A A . 19 ILE HG21 1 1
1 296 1 1 19 ILE HG22 H 0.421 8.812 7.280 1.00 . A A . 19 ILE HG22 1 1
1 297 1 1 19 ILE HG23 H 0.026 7.469 8.354 1.00 . A A . 19 ILE HG23 1 1
1 298 1 1 19 ILE N N 2.956 9.222 8.124 1.00 . A A . 19 ILE N 1 1
1 299 1 1 19 ILE O O 4.215 5.992 8.930 1.00 . A A . 19 ILE O 1 1
1 300 1 1 20 LEU C C 6.978 7.334 9.198 1.00 . A A . 20 LEU C 1 1
1 301 1 1 20 LEU CA C 6.460 7.150 7.776 1.00 . A A . 20 LEU CA 1 1
1 302 1 1 20 LEU CB C 7.382 7.873 6.787 1.00 . A A . 20 LEU CB 1 1
1 303 1 1 20 LEU CD1 C 8.003 8.458 4.431 1.00 . A A . 20 LEU CD1 1 1
1 304 1 1 20 LEU CD2 C 7.285 6.128 4.988 1.00 . A A . 20 LEU CD2 1 1
1 305 1 1 20 LEU CG C 7.099 7.604 5.308 1.00 . A A . 20 LEU CG 1 1
1 306 1 1 20 LEU H H 4.907 8.433 7.118 1.00 . A A . 20 LEU H 1 1
1 307 1 1 20 LEU HA H 6.446 6.096 7.543 1.00 . A A . 20 LEU HA 1 1
1 308 1 1 20 LEU HB2 H 7.294 8.936 6.960 1.00 . A A . 20 LEU HB2 1 1
1 309 1 1 20 LEU HB3 H 8.399 7.576 6.994 1.00 . A A . 20 LEU HB3 1 1
1 310 1 1 20 LEU HD11 H 7.828 9.503 4.642 1.00 . A A . 20 LEU HD11 1 1
1 311 1 1 20 LEU HD12 H 7.789 8.260 3.391 1.00 . A A . 20 LEU HD12 1 1
1 312 1 1 20 LEU HD13 H 9.036 8.218 4.638 1.00 . A A . 20 LEU HD13 1 1
1 313 1 1 20 LEU HD21 H 8.302 5.838 5.207 1.00 . A A . 20 LEU HD21 1 1
1 314 1 1 20 LEU HD22 H 7.080 5.957 3.941 1.00 . A A . 20 LEU HD22 1 1
1 315 1 1 20 LEU HD23 H 6.605 5.541 5.588 1.00 . A A . 20 LEU HD23 1 1
1 316 1 1 20 LEU HG H 6.074 7.869 5.089 1.00 . A A . 20 LEU HG 1 1
1 317 1 1 20 LEU N N 5.093 7.649 7.680 1.00 . A A . 20 LEU N 1 1
1 318 1 1 20 LEU O O 7.684 6.476 9.730 1.00 . A A . 20 LEU O 1 1
1 319 1 1 21 VAL C C 6.311 7.656 12.098 1.00 . A A . 21 VAL C 1 1
1 320 1 1 21 VAL CA C 6.945 8.717 11.208 1.00 . A A . 21 VAL CA 1 1
1 321 1 1 21 VAL CB C 6.477 10.122 11.660 1.00 . A A . 21 VAL CB 1 1
1 322 1 1 21 VAL CG1 C 6.674 10.312 13.157 1.00 . A A . 21 VAL CG1 1 1
1 323 1 1 21 VAL CG2 C 7.221 11.203 10.895 1.00 . A A . 21 VAL CG2 1 1
1 324 1 1 21 VAL H H 6.119 9.138 9.304 1.00 . A A . 21 VAL H 1 1
1 325 1 1 21 VAL HA H 8.020 8.665 11.312 1.00 . A A . 21 VAL HA 1 1
1 326 1 1 21 VAL HB H 5.424 10.217 11.442 1.00 . A A . 21 VAL HB 1 1
1 327 1 1 21 VAL HG11 H 6.105 9.566 13.693 1.00 . A A . 21 VAL HG11 1 1
1 328 1 1 21 VAL HG12 H 6.336 11.297 13.443 1.00 . A A . 21 VAL HG12 1 1
1 329 1 1 21 VAL HG13 H 7.722 10.207 13.398 1.00 . A A . 21 VAL HG13 1 1
1 330 1 1 21 VAL HG21 H 6.887 12.174 11.230 1.00 . A A . 21 VAL HG21 1 1
1 331 1 1 21 VAL HG22 H 7.022 11.098 9.839 1.00 . A A . 21 VAL HG22 1 1
1 332 1 1 21 VAL HG23 H 8.281 11.105 11.074 1.00 . A A . 21 VAL HG23 1 1
1 333 1 1 21 VAL N N 6.616 8.460 9.809 1.00 . A A . 21 VAL N 1 1
1 334 1 1 21 VAL O O 6.913 7.204 13.065 1.00 . A A . 21 VAL O 1 1
1 335 1 1 22 VAL C C 5.196 4.884 12.368 1.00 . A A . 22 VAL C 1 1
1 336 1 1 22 VAL CA C 4.409 6.186 12.469 1.00 . A A . 22 VAL CA 1 1
1 337 1 1 22 VAL CB C 2.981 5.969 11.930 1.00 . A A . 22 VAL CB 1 1
1 338 1 1 22 VAL CG1 C 2.304 4.797 12.626 1.00 . A A . 22 VAL CG1 1 1
1 339 1 1 22 VAL CG2 C 2.160 7.234 12.096 1.00 . A A . 22 VAL CG2 1 1
1 340 1 1 22 VAL H H 4.640 7.698 11.003 1.00 . A A . 22 VAL H 1 1
1 341 1 1 22 VAL HA H 4.341 6.470 13.509 1.00 . A A . 22 VAL HA 1 1
1 342 1 1 22 VAL HB H 3.046 5.745 10.875 1.00 . A A . 22 VAL HB 1 1
1 343 1 1 22 VAL HG11 H 2.870 3.895 12.446 1.00 . A A . 22 VAL HG11 1 1
1 344 1 1 22 VAL HG12 H 1.303 4.677 12.238 1.00 . A A . 22 VAL HG12 1 1
1 345 1 1 22 VAL HG13 H 2.258 4.987 13.688 1.00 . A A . 22 VAL HG13 1 1
1 346 1 1 22 VAL HG21 H 2.625 8.040 11.549 1.00 . A A . 22 VAL HG21 1 1
1 347 1 1 22 VAL HG22 H 2.106 7.493 13.143 1.00 . A A . 22 VAL HG22 1 1
1 348 1 1 22 VAL HG23 H 1.163 7.068 11.715 1.00 . A A . 22 VAL HG23 1 1
1 349 1 1 22 VAL N N 5.094 7.256 11.754 1.00 . A A . 22 VAL N 1 1
1 350 1 1 22 VAL O O 5.417 4.203 13.369 1.00 . A A . 22 VAL O 1 1
1 351 1 1 23 LEU C C 7.743 3.440 11.750 1.00 . A A . 23 LEU C 1 1
1 352 1 1 23 LEU CA C 6.444 3.357 10.948 1.00 . A A . 23 LEU CA 1 1
1 353 1 1 23 LEU CB C 6.759 3.173 9.463 1.00 . A A . 23 LEU CB 1 1
1 354 1 1 23 LEU CD1 C 5.967 2.823 7.115 1.00 . A A . 23 LEU CD1 1 1
1 355 1 1 23 LEU CD2 C 4.821 1.657 9.004 1.00 . A A . 23 LEU CD2 1 1
1 356 1 1 23 LEU CG C 5.545 2.923 8.571 1.00 . A A . 23 LEU CG 1 1
1 357 1 1 23 LEU H H 5.333 5.077 10.378 1.00 . A A . 23 LEU H 1 1
1 358 1 1 23 LEU HA H 5.885 2.500 11.292 1.00 . A A . 23 LEU HA 1 1
1 359 1 1 23 LEU HB2 H 7.263 4.060 9.112 1.00 . A A . 23 LEU HB2 1 1
1 360 1 1 23 LEU HB3 H 7.431 2.333 9.360 1.00 . A A . 23 LEU HB3 1 1
1 361 1 1 23 LEU HD11 H 6.428 3.751 6.809 1.00 . A A . 23 LEU HD11 1 1
1 362 1 1 23 LEU HD12 H 5.099 2.633 6.500 1.00 . A A . 23 LEU HD12 1 1
1 363 1 1 23 LEU HD13 H 6.673 2.015 7.000 1.00 . A A . 23 LEU HD13 1 1
1 364 1 1 23 LEU HD21 H 5.490 0.813 8.922 1.00 . A A . 23 LEU HD21 1 1
1 365 1 1 23 LEU HD22 H 3.962 1.498 8.369 1.00 . A A . 23 LEU HD22 1 1
1 366 1 1 23 LEU HD23 H 4.497 1.761 10.029 1.00 . A A . 23 LEU HD23 1 1
1 367 1 1 23 LEU HG H 4.859 3.752 8.664 1.00 . A A . 23 LEU HG 1 1
1 368 1 1 23 LEU N N 5.613 4.538 11.157 1.00 . A A . 23 LEU N 1 1
1 369 1 1 23 LEU O O 8.089 2.502 12.474 1.00 . A A . 23 LEU O 1 1
1 370 1 1 24 GLU C C 9.552 4.882 13.832 1.00 . A A . 24 GLU C 1 1
1 371 1 1 24 GLU CA C 9.726 4.750 12.317 1.00 . A A . 24 GLU CA 1 1
1 372 1 1 24 GLU CB C 10.458 5.977 11.765 1.00 . A A . 24 GLU CB 1 1
1 373 1 1 24 GLU CD C 12.575 7.367 11.811 1.00 . A A . 24 GLU CD 1 1
1 374 1 1 24 GLU CG C 11.876 6.119 12.299 1.00 . A A . 24 GLU CG 1 1
1 375 1 1 24 GLU H H 8.082 5.304 11.093 1.00 . A A . 24 GLU H 1 1
1 376 1 1 24 GLU HA H 10.323 3.872 12.116 1.00 . A A . 24 GLU HA 1 1
1 377 1 1 24 GLU HB2 H 10.505 5.901 10.688 1.00 . A A . 24 GLU HB2 1 1
1 378 1 1 24 GLU HB3 H 9.905 6.865 12.033 1.00 . A A . 24 GLU HB3 1 1
1 379 1 1 24 GLU HG2 H 11.837 6.148 13.378 1.00 . A A . 24 GLU HG2 1 1
1 380 1 1 24 GLU HG3 H 12.450 5.258 11.987 1.00 . A A . 24 GLU HG3 1 1
1 381 1 1 24 GLU N N 8.439 4.570 11.645 1.00 . A A . 24 GLU N 1 1
1 382 1 1 24 GLU O O 10.483 4.623 14.594 1.00 . A A . 24 GLU O 1 1
1 383 1 1 24 GLU OE1 O 12.444 8.421 12.468 1.00 . A A . 24 GLU OE1 1 1
1 384 1 1 24 GLU OE2 O 13.273 7.298 10.775 1.00 . A A . 24 GLU OE2 1 1
1 385 1 1 25 LYS C C 8.344 4.088 16.415 1.00 . A A . 25 LYS C 1 1
1 386 1 1 25 LYS CA C 8.022 5.387 15.680 1.00 . A A . 25 LYS CA 1 1
1 387 1 1 25 LYS CB C 6.536 5.730 15.828 1.00 . A A . 25 LYS CB 1 1
1 388 1 1 25 LYS CD C 4.627 6.475 17.285 1.00 . A A . 25 LYS CD 1 1
1 389 1 1 25 LYS CE C 4.274 7.602 16.319 1.00 . A A . 25 LYS CE 1 1
1 390 1 1 25 LYS CG C 6.111 6.128 17.233 1.00 . A A . 25 LYS CG 1 1
1 391 1 1 25 LYS H H 7.668 5.494 13.594 1.00 . A A . 25 LYS H 1 1
1 392 1 1 25 LYS HA H 8.617 6.186 16.097 1.00 . A A . 25 LYS HA 1 1
1 393 1 1 25 LYS HB2 H 6.305 6.551 15.166 1.00 . A A . 25 LYS HB2 1 1
1 394 1 1 25 LYS HB3 H 5.953 4.870 15.532 1.00 . A A . 25 LYS HB3 1 1
1 395 1 1 25 LYS HD2 H 4.053 5.599 17.024 1.00 . A A . 25 LYS HD2 1 1
1 396 1 1 25 LYS HD3 H 4.376 6.784 18.290 1.00 . A A . 25 LYS HD3 1 1
1 397 1 1 25 LYS HE2 H 4.868 8.469 16.566 1.00 . A A . 25 LYS HE2 1 1
1 398 1 1 25 LYS HE3 H 4.508 7.282 15.314 1.00 . A A . 25 LYS HE3 1 1
1 399 1 1 25 LYS HG2 H 6.302 5.304 17.904 1.00 . A A . 25 LYS HG2 1 1
1 400 1 1 25 LYS HG3 H 6.685 6.989 17.543 1.00 . A A . 25 LYS HG3 1 1
1 401 1 1 25 LYS HZ1 H 2.583 8.278 17.351 1.00 . A A . 25 LYS HZ1 1 1
1 402 1 1 25 LYS HZ2 H 2.231 7.154 16.125 1.00 . A A . 25 LYS HZ2 1 1
1 403 1 1 25 LYS HZ3 H 2.631 8.755 15.724 1.00 . A A . 25 LYS HZ3 1 1
1 404 1 1 25 LYS N N 8.353 5.263 14.259 1.00 . A A . 25 LYS N 1 1
1 405 1 1 25 LYS NZ N 2.833 7.972 16.385 1.00 . A A . 25 LYS NZ 1 1
1 406 1 1 25 LYS O O 8.783 4.095 17.562 1.00 . A A . 25 LYS O 1 1
1 407 1 1 26 HIS C C 9.572 1.028 15.388 1.00 . A A . 26 HIS C 1 1
1 408 1 1 26 HIS CA C 8.489 1.658 16.248 1.00 . A A . 26 HIS CA 1 1
1 409 1 1 26 HIS CB C 7.264 0.735 16.309 1.00 . A A . 26 HIS CB 1 1
1 410 1 1 26 HIS CD2 C 5.204 1.618 15.014 1.00 . A A . 26 HIS CD2 1 1
1 411 1 1 26 HIS CE1 C 5.516 0.552 13.128 1.00 . A A . 26 HIS CE1 1 1
1 412 1 1 26 HIS CG C 6.325 0.873 15.150 1.00 . A A . 26 HIS CG 1 1
1 413 1 1 26 HIS H H 7.740 3.045 14.830 1.00 . A A . 26 HIS H 1 1
1 414 1 1 26 HIS HA H 8.876 1.796 17.247 1.00 . A A . 26 HIS HA 1 1
1 415 1 1 26 HIS HB2 H 7.599 -0.290 16.338 1.00 . A A . 26 HIS HB2 1 1
1 416 1 1 26 HIS HB3 H 6.715 0.948 17.204 1.00 . A A . 26 HIS HB3 1 1
1 417 1 1 26 HIS HD1 H 7.208 -0.424 13.746 1.00 . A A . 26 HIS HD1 1 1
1 418 1 1 26 HIS HD2 H 4.772 2.266 15.763 1.00 . A A . 26 HIS HD2 1 1
1 419 1 1 26 HIS HE1 H 5.391 0.193 12.117 1.00 . A A . 26 HIS HE1 1 1
1 420 1 1 26 HIS HE2 H 4.028 1.942 13.311 1.00 . A A . 26 HIS HE2 1 1
1 421 1 1 26 HIS N N 8.136 2.976 15.724 1.00 . A A . 26 HIS N 1 1
1 422 1 1 26 HIS ND1 N 6.492 0.213 13.954 1.00 . A A . 26 HIS ND1 1 1
1 423 1 1 26 HIS NE2 N 4.720 1.402 13.748 1.00 . A A . 26 HIS NE2 1 1
1 424 1 1 26 HIS O O 9.932 -0.129 15.583 1.00 . A A . 26 HIS O 1 1
1 425 1 1 27 LYS C C 10.867 -0.033 12.991 1.00 . A A . 27 LYS C 1 1
1 426 1 1 27 LYS CA C 11.070 1.413 13.446 1.00 . A A . 27 LYS CA 1 1
1 427 1 1 27 LYS CB C 12.504 1.664 13.950 1.00 . A A . 27 LYS CB 1 1
1 428 1 1 27 LYS CD C 14.244 1.353 15.740 1.00 . A A . 27 LYS CD 1 1
1 429 1 1 27 LYS CE C 15.340 1.392 14.682 1.00 . A A . 27 LYS CE 1 1
1 430 1 1 27 LYS CG C 12.916 0.863 15.177 1.00 . A A . 27 LYS CG 1 1
1 431 1 1 27 LYS H H 9.773 2.760 14.427 1.00 . A A . 27 LYS H 1 1
1 432 1 1 27 LYS HA H 10.910 2.044 12.583 1.00 . A A . 27 LYS HA 1 1
1 433 1 1 27 LYS HB2 H 13.192 1.424 13.153 1.00 . A A . 27 LYS HB2 1 1
1 434 1 1 27 LYS HB3 H 12.605 2.713 14.187 1.00 . A A . 27 LYS HB3 1 1
1 435 1 1 27 LYS HD2 H 14.108 2.349 16.135 1.00 . A A . 27 LYS HD2 1 1
1 436 1 1 27 LYS HD3 H 14.550 0.690 16.536 1.00 . A A . 27 LYS HD3 1 1
1 437 1 1 27 LYS HE2 H 15.024 2.042 13.880 1.00 . A A . 27 LYS HE2 1 1
1 438 1 1 27 LYS HE3 H 16.240 1.789 15.130 1.00 . A A . 27 LYS HE3 1 1
1 439 1 1 27 LYS HG2 H 12.155 0.966 15.935 1.00 . A A . 27 LYS HG2 1 1
1 440 1 1 27 LYS HG3 H 13.014 -0.178 14.900 1.00 . A A . 27 LYS HG3 1 1
1 441 1 1 27 LYS HZ1 H 14.821 -0.309 13.578 1.00 . A A . 27 LYS HZ1 1 1
1 442 1 1 27 LYS HZ2 H 15.845 -0.626 14.888 1.00 . A A . 27 LYS HZ2 1 1
1 443 1 1 27 LYS HZ3 H 16.462 0.097 13.484 1.00 . A A . 27 LYS HZ3 1 1
1 444 1 1 27 LYS N N 10.076 1.828 14.445 1.00 . A A . 27 LYS N 1 1
1 445 1 1 27 LYS NZ N 15.635 0.047 14.120 1.00 . A A . 27 LYS NZ 1 1
1 446 1 1 27 LYS O O 11.797 -0.838 12.979 1.00 . A A . 27 LYS O 1 1
1 447 1 1 28 ALA C C 10.167 -2.024 10.893 1.00 . A A . 28 ALA C 1 1
1 448 1 1 28 ALA CA C 9.286 -1.664 12.090 1.00 . A A . 28 ALA CA 1 1
1 449 1 1 28 ALA CB C 7.821 -1.696 11.680 1.00 . A A . 28 ALA CB 1 1
1 450 1 1 28 ALA H H 8.919 0.322 12.739 1.00 . A A . 28 ALA H 1 1
1 451 1 1 28 ALA HA H 9.435 -2.396 12.870 1.00 . A A . 28 ALA HA 1 1
1 452 1 1 28 ALA HB1 H 7.204 -1.450 12.531 1.00 . A A . 28 ALA HB1 1 1
1 453 1 1 28 ALA HB2 H 7.568 -2.683 11.324 1.00 . A A . 28 ALA HB2 1 1
1 454 1 1 28 ALA HB3 H 7.652 -0.975 10.893 1.00 . A A . 28 ALA HB3 1 1
1 455 1 1 28 ALA N N 9.627 -0.349 12.628 1.00 . A A . 28 ALA N 1 1
1 456 1 1 28 ALA O O 10.523 -1.157 10.091 1.00 . A A . 28 ALA O 1 1
1 457 1 1 29 PRO C C 10.495 -3.720 8.330 1.00 . A A . 29 PRO C 1 1
1 458 1 1 29 PRO CA C 11.310 -3.794 9.618 1.00 . A A . 29 PRO CA 1 1
1 459 1 1 29 PRO CB C 11.616 -5.252 9.977 1.00 . A A . 29 PRO CB 1 1
1 460 1 1 29 PRO CD C 10.263 -4.376 11.741 1.00 . A A . 29 PRO CD 1 1
1 461 1 1 29 PRO CG C 10.575 -5.630 10.974 1.00 . A A . 29 PRO CG 1 1
1 462 1 1 29 PRO HA H 12.232 -3.246 9.493 1.00 . A A . 29 PRO HA 1 1
1 463 1 1 29 PRO HB2 H 11.555 -5.864 9.089 1.00 . A A . 29 PRO HB2 1 1
1 464 1 1 29 PRO HB3 H 12.608 -5.320 10.399 1.00 . A A . 29 PRO HB3 1 1
1 465 1 1 29 PRO HD2 H 9.224 -4.365 12.039 1.00 . A A . 29 PRO HD2 1 1
1 466 1 1 29 PRO HD3 H 10.907 -4.290 12.603 1.00 . A A . 29 PRO HD3 1 1
1 467 1 1 29 PRO HG2 H 9.692 -5.988 10.466 1.00 . A A . 29 PRO HG2 1 1
1 468 1 1 29 PRO HG3 H 10.961 -6.389 11.639 1.00 . A A . 29 PRO HG3 1 1
1 469 1 1 29 PRO N N 10.543 -3.306 10.768 1.00 . A A . 29 PRO N 1 1
1 470 1 1 29 PRO O O 9.264 -3.653 8.373 1.00 . A A . 29 PRO O 1 1
1 471 1 1 30 THR C C 9.442 -4.697 5.723 1.00 . A A . 30 THR C 1 1
1 472 1 1 30 THR CA C 10.528 -3.637 5.892 1.00 . A A . 30 THR CA 1 1
1 473 1 1 30 THR CB C 11.560 -3.782 4.763 1.00 . A A . 30 THR CB 1 1
1 474 1 1 30 THR CG2 C 11.667 -2.496 3.958 1.00 . A A . 30 THR CG2 1 1
1 475 1 1 30 THR H H 12.159 -3.810 7.223 1.00 . A A . 30 THR H 1 1
1 476 1 1 30 THR HA H 10.079 -2.658 5.816 1.00 . A A . 30 THR HA 1 1
1 477 1 1 30 THR HB H 11.242 -4.578 4.106 1.00 . A A . 30 THR HB 1 1
1 478 1 1 30 THR HG1 H 12.967 -5.078 5.269 1.00 . A A . 30 THR HG1 1 1
1 479 1 1 30 THR HG21 H 11.970 -1.688 4.608 1.00 . A A . 30 THR HG21 1 1
1 480 1 1 30 THR HG22 H 10.706 -2.266 3.520 1.00 . A A . 30 THR HG22 1 1
1 481 1 1 30 THR HG23 H 12.399 -2.623 3.174 1.00 . A A . 30 THR HG23 1 1
1 482 1 1 30 THR N N 11.180 -3.735 7.192 1.00 . A A . 30 THR N 1 1
1 483 1 1 30 THR O O 8.330 -4.390 5.300 1.00 . A A . 30 THR O 1 1
1 484 1 1 30 THR OG1 O 12.838 -4.118 5.325 1.00 . A A . 30 THR OG1 1 1
1 485 1 1 31 ASP C C 7.528 -6.763 6.687 1.00 . A A . 31 ASP C 1 1
1 486 1 1 31 ASP CA C 8.843 -7.060 5.972 1.00 . A A . 31 ASP CA 1 1
1 487 1 1 31 ASP CB C 9.484 -8.314 6.572 1.00 . A A . 31 ASP CB 1 1
1 488 1 1 31 ASP CG C 8.643 -9.558 6.375 1.00 . A A . 31 ASP CG 1 1
1 489 1 1 31 ASP H H 10.685 -6.104 6.398 1.00 . A A . 31 ASP H 1 1
1 490 1 1 31 ASP HA H 8.643 -7.234 4.925 1.00 . A A . 31 ASP HA 1 1
1 491 1 1 31 ASP HB2 H 10.444 -8.476 6.105 1.00 . A A . 31 ASP HB2 1 1
1 492 1 1 31 ASP HB3 H 9.627 -8.163 7.632 1.00 . A A . 31 ASP HB3 1 1
1 493 1 1 31 ASP N N 9.774 -5.935 6.075 1.00 . A A . 31 ASP N 1 1
1 494 1 1 31 ASP O O 6.446 -6.904 6.114 1.00 . A A . 31 ASP O 1 1
1 495 1 1 31 ASP OD1 O 7.779 -9.843 7.232 1.00 . A A . 31 ASP OD1 1 1
1 496 1 1 31 ASP OD2 O 8.861 -10.269 5.372 1.00 . A A . 31 ASP OD2 1 1
1 497 1 1 32 LEU C C 5.754 -4.775 8.262 1.00 . A A . 32 LEU C 1 1
1 498 1 1 32 LEU CA C 6.463 -6.036 8.752 1.00 . A A . 32 LEU CA 1 1
1 499 1 1 32 LEU CB C 6.874 -5.886 10.220 1.00 . A A . 32 LEU CB 1 1
1 500 1 1 32 LEU CD1 C 4.681 -6.724 11.114 1.00 . A A . 32 LEU CD1 1 1
1 501 1 1 32 LEU CD2 C 6.275 -5.530 12.623 1.00 . A A . 32 LEU CD2 1 1
1 502 1 1 32 LEU CG C 5.732 -5.627 11.206 1.00 . A A . 32 LEU CG 1 1
1 503 1 1 32 LEU H H 8.524 -6.187 8.313 1.00 . A A . 32 LEU H 1 1
1 504 1 1 32 LEU HA H 5.785 -6.872 8.662 1.00 . A A . 32 LEU HA 1 1
1 505 1 1 32 LEU HB2 H 7.380 -6.791 10.521 1.00 . A A . 32 LEU HB2 1 1
1 506 1 1 32 LEU HB3 H 7.572 -5.065 10.291 1.00 . A A . 32 LEU HB3 1 1
1 507 1 1 32 LEU HD11 H 4.266 -6.742 10.117 1.00 . A A . 32 LEU HD11 1 1
1 508 1 1 32 LEU HD12 H 3.894 -6.529 11.828 1.00 . A A . 32 LEU HD12 1 1
1 509 1 1 32 LEU HD13 H 5.137 -7.678 11.331 1.00 . A A . 32 LEU HD13 1 1
1 510 1 1 32 LEU HD21 H 6.763 -6.456 12.885 1.00 . A A . 32 LEU HD21 1 1
1 511 1 1 32 LEU HD22 H 5.461 -5.344 13.309 1.00 . A A . 32 LEU HD22 1 1
1 512 1 1 32 LEU HD23 H 6.986 -4.719 12.681 1.00 . A A . 32 LEU HD23 1 1
1 513 1 1 32 LEU HG H 5.259 -4.687 10.962 1.00 . A A . 32 LEU HG 1 1
1 514 1 1 32 LEU N N 7.634 -6.324 7.934 1.00 . A A . 32 LEU N 1 1
1 515 1 1 32 LEU O O 4.528 -4.682 8.310 1.00 . A A . 32 LEU O 1 1
1 516 1 1 33 SER C C 5.148 -2.849 6.000 1.00 . A A . 33 SER C 1 1
1 517 1 1 33 SER CA C 5.968 -2.577 7.258 1.00 . A A . 33 SER CA 1 1
1 518 1 1 33 SER CB C 7.081 -1.570 6.967 1.00 . A A . 33 SER CB 1 1
1 519 1 1 33 SER H H 7.504 -3.938 7.776 1.00 . A A . 33 SER H 1 1
1 520 1 1 33 SER HA H 5.316 -2.168 8.015 1.00 . A A . 33 SER HA 1 1
1 521 1 1 33 SER HB2 H 7.740 -1.973 6.212 1.00 . A A . 33 SER HB2 1 1
1 522 1 1 33 SER HB3 H 6.645 -0.648 6.611 1.00 . A A . 33 SER HB3 1 1
1 523 1 1 33 SER HG H 8.469 -2.011 8.283 1.00 . A A . 33 SER HG 1 1
1 524 1 1 33 SER N N 6.530 -3.814 7.780 1.00 . A A . 33 SER N 1 1
1 525 1 1 33 SER O O 4.047 -2.326 5.844 1.00 . A A . 33 SER O 1 1
1 526 1 1 33 SER OG O 7.835 -1.299 8.137 1.00 . A A . 33 SER OG 1 1
1 527 1 1 34 LEU C C 3.661 -4.776 4.257 1.00 . A A . 34 LEU C 1 1
1 528 1 1 34 LEU CA C 4.970 -4.078 3.902 1.00 . A A . 34 LEU CA 1 1
1 529 1 1 34 LEU CB C 5.842 -4.996 3.039 1.00 . A A . 34 LEU CB 1 1
1 530 1 1 34 LEU CD1 C 7.948 -5.397 1.740 1.00 . A A . 34 LEU CD1 1 1
1 531 1 1 34 LEU CD2 C 6.789 -3.194 1.568 1.00 . A A . 34 LEU CD2 1 1
1 532 1 1 34 LEU CG C 7.121 -4.361 2.485 1.00 . A A . 34 LEU CG 1 1
1 533 1 1 34 LEU H H 6.577 -4.059 5.285 1.00 . A A . 34 LEU H 1 1
1 534 1 1 34 LEU HA H 4.746 -3.178 3.347 1.00 . A A . 34 LEU HA 1 1
1 535 1 1 34 LEU HB2 H 6.122 -5.853 3.635 1.00 . A A . 34 LEU HB2 1 1
1 536 1 1 34 LEU HB3 H 5.249 -5.339 2.205 1.00 . A A . 34 LEU HB3 1 1
1 537 1 1 34 LEU HD11 H 7.371 -5.794 0.918 1.00 . A A . 34 LEU HD11 1 1
1 538 1 1 34 LEU HD12 H 8.214 -6.198 2.413 1.00 . A A . 34 LEU HD12 1 1
1 539 1 1 34 LEU HD13 H 8.845 -4.934 1.358 1.00 . A A . 34 LEU HD13 1 1
1 540 1 1 34 LEU HD21 H 7.705 -2.758 1.195 1.00 . A A . 34 LEU HD21 1 1
1 541 1 1 34 LEU HD22 H 6.234 -2.449 2.118 1.00 . A A . 34 LEU HD22 1 1
1 542 1 1 34 LEU HD23 H 6.196 -3.546 0.737 1.00 . A A . 34 LEU HD23 1 1
1 543 1 1 34 LEU HG H 7.716 -3.986 3.305 1.00 . A A . 34 LEU HG 1 1
1 544 1 1 34 LEU N N 5.680 -3.690 5.116 1.00 . A A . 34 LEU N 1 1
1 545 1 1 34 LEU O O 2.645 -4.589 3.589 1.00 . A A . 34 LEU O 1 1
1 546 1 1 35 MET C C 1.460 -5.231 6.284 1.00 . A A . 35 MET C 1 1
1 547 1 1 35 MET CA C 2.499 -6.246 5.815 1.00 . A A . 35 MET CA 1 1
1 548 1 1 35 MET CB C 2.859 -7.194 6.963 1.00 . A A . 35 MET CB 1 1
1 549 1 1 35 MET CE C 3.234 -10.102 8.222 1.00 . A A . 35 MET CE 1 1
1 550 1 1 35 MET CG C 1.660 -7.912 7.565 1.00 . A A . 35 MET CG 1 1
1 551 1 1 35 MET H H 4.548 -5.710 5.786 1.00 . A A . 35 MET H 1 1
1 552 1 1 35 MET HA H 2.083 -6.821 5.001 1.00 . A A . 35 MET HA 1 1
1 553 1 1 35 MET HB2 H 3.549 -7.938 6.595 1.00 . A A . 35 MET HB2 1 1
1 554 1 1 35 MET HB3 H 3.341 -6.625 7.745 1.00 . A A . 35 MET HB3 1 1
1 555 1 1 35 MET HE1 H 3.594 -10.794 8.969 1.00 . A A . 35 MET HE1 1 1
1 556 1 1 35 MET HE2 H 4.069 -9.566 7.796 1.00 . A A . 35 MET HE2 1 1
1 557 1 1 35 MET HE3 H 2.721 -10.647 7.444 1.00 . A A . 35 MET HE3 1 1
1 558 1 1 35 MET HG2 H 0.939 -7.175 7.885 1.00 . A A . 35 MET HG2 1 1
1 559 1 1 35 MET HG3 H 1.217 -8.540 6.806 1.00 . A A . 35 MET HG3 1 1
1 560 1 1 35 MET N N 3.693 -5.570 5.322 1.00 . A A . 35 MET N 1 1
1 561 1 1 35 MET O O 0.296 -5.290 5.882 1.00 . A A . 35 MET O 1 1
1 562 1 1 35 MET SD S 2.102 -8.939 8.981 1.00 . A A . 35 MET SD 1 1
1 563 1 1 36 ALA C C 0.428 -2.398 6.561 1.00 . A A . 36 ALA C 1 1
1 564 1 1 36 ALA CA C 0.996 -3.282 7.669 1.00 . A A . 36 ALA CA 1 1
1 565 1 1 36 ALA CB C 1.727 -2.437 8.701 1.00 . A A . 36 ALA CB 1 1
1 566 1 1 36 ALA H H 2.834 -4.298 7.397 1.00 . A A . 36 ALA H 1 1
1 567 1 1 36 ALA HA H 0.180 -3.786 8.166 1.00 . A A . 36 ALA HA 1 1
1 568 1 1 36 ALA HB1 H 2.539 -1.910 8.223 1.00 . A A . 36 ALA HB1 1 1
1 569 1 1 36 ALA HB2 H 2.120 -3.077 9.477 1.00 . A A . 36 ALA HB2 1 1
1 570 1 1 36 ALA HB3 H 1.041 -1.724 9.135 1.00 . A A . 36 ALA HB3 1 1
1 571 1 1 36 ALA N N 1.888 -4.300 7.127 1.00 . A A . 36 ALA N 1 1
1 572 1 1 36 ALA O O -0.784 -2.200 6.473 1.00 . A A . 36 ALA O 1 1
1 573 1 1 37 LEU C C -0.008 -1.741 3.636 1.00 . A A . 37 LEU C 1 1
1 574 1 1 37 LEU CA C 0.906 -1.010 4.613 1.00 . A A . 37 LEU CA 1 1
1 575 1 1 37 LEU CB C 2.134 -0.462 3.874 1.00 . A A . 37 LEU CB 1 1
1 576 1 1 37 LEU CD1 C 1.740 1.969 4.358 1.00 . A A . 37 LEU CD1 1 1
1 577 1 1 37 LEU CD2 C 3.199 0.634 5.881 1.00 . A A . 37 LEU CD2 1 1
1 578 1 1 37 LEU CG C 2.739 0.828 4.445 1.00 . A A . 37 LEU CG 1 1
1 579 1 1 37 LEU H H 2.264 -2.100 5.822 1.00 . A A . 37 LEU H 1 1
1 580 1 1 37 LEU HA H 0.360 -0.183 5.040 1.00 . A A . 37 LEU HA 1 1
1 581 1 1 37 LEU HB2 H 2.899 -1.224 3.883 1.00 . A A . 37 LEU HB2 1 1
1 582 1 1 37 LEU HB3 H 1.852 -0.274 2.848 1.00 . A A . 37 LEU HB3 1 1
1 583 1 1 37 LEU HD11 H 2.180 2.866 4.767 1.00 . A A . 37 LEU HD11 1 1
1 584 1 1 37 LEU HD12 H 0.853 1.715 4.919 1.00 . A A . 37 LEU HD12 1 1
1 585 1 1 37 LEU HD13 H 1.476 2.137 3.324 1.00 . A A . 37 LEU HD13 1 1
1 586 1 1 37 LEU HD21 H 3.949 -0.143 5.917 1.00 . A A . 37 LEU HD21 1 1
1 587 1 1 37 LEU HD22 H 2.356 0.350 6.494 1.00 . A A . 37 LEU HD22 1 1
1 588 1 1 37 LEU HD23 H 3.619 1.557 6.254 1.00 . A A . 37 LEU HD23 1 1
1 589 1 1 37 LEU HG H 3.602 1.101 3.853 1.00 . A A . 37 LEU HG 1 1
1 590 1 1 37 LEU N N 1.310 -1.885 5.710 1.00 . A A . 37 LEU N 1 1
1 591 1 1 37 LEU O O -1.025 -1.199 3.206 1.00 . A A . 37 LEU O 1 1
1 592 1 1 38 GLY C C -1.865 -3.972 2.868 1.00 . A A . 38 GLY C 1 1
1 593 1 1 38 GLY CA C -0.446 -3.767 2.382 1.00 . A A . 38 GLY CA 1 1
1 594 1 1 38 GLY H H 1.170 -3.361 3.690 1.00 . A A . 38 GLY H 1 1
1 595 1 1 38 GLY HA2 H -0.473 -3.265 1.426 1.00 . A A . 38 GLY HA2 1 1
1 596 1 1 38 GLY HA3 H 0.023 -4.732 2.256 1.00 . A A . 38 GLY HA3 1 1
1 597 1 1 38 GLY N N 0.349 -2.978 3.305 1.00 . A A . 38 GLY N 1 1
1 598 1 1 38 GLY O O -2.823 -3.826 2.105 1.00 . A A . 38 GLY O 1 1
1 599 1 1 39 ASN C C -4.075 -3.160 4.816 1.00 . A A . 39 ASN C 1 1
1 600 1 1 39 ASN CA C -3.327 -4.482 4.730 1.00 . A A . 39 ASN CA 1 1
1 601 1 1 39 ASN CB C -3.240 -5.130 6.113 1.00 . A A . 39 ASN CB 1 1
1 602 1 1 39 ASN CG C -3.031 -6.633 6.045 1.00 . A A . 39 ASN CG 1 1
1 603 1 1 39 ASN H H -1.209 -4.401 4.708 1.00 . A A . 39 ASN H 1 1
1 604 1 1 39 ASN HA H -3.878 -5.142 4.074 1.00 . A A . 39 ASN HA 1 1
1 605 1 1 39 ASN HB2 H -2.413 -4.697 6.656 1.00 . A A . 39 ASN HB2 1 1
1 606 1 1 39 ASN HB3 H -4.156 -4.937 6.651 1.00 . A A . 39 ASN HB3 1 1
1 607 1 1 39 ASN HD21 H -1.058 -6.398 6.111 1.00 . A A . 39 ASN HD21 1 1
1 608 1 1 39 ASN HD22 H -1.624 -8.032 6.020 1.00 . A A . 39 ASN HD22 1 1
1 609 1 1 39 ASN N N -2.008 -4.292 4.146 1.00 . A A . 39 ASN N 1 1
1 610 1 1 39 ASN ND2 N -1.780 -7.065 6.059 1.00 . A A . 39 ASN ND2 1 1
1 611 1 1 39 ASN O O -5.295 -3.131 4.719 1.00 . A A . 39 ASN O 1 1
1 612 1 1 39 ASN OD1 O -3.991 -7.403 5.983 1.00 . A A . 39 ASN OD1 1 1
1 613 1 1 40 CYS C C -4.494 -0.331 3.672 1.00 . A A . 40 CYS C 1 1
1 614 1 1 40 CYS CA C -3.944 -0.738 5.040 1.00 . A A . 40 CYS CA 1 1
1 615 1 1 40 CYS CB C -2.920 0.291 5.529 1.00 . A A . 40 CYS CB 1 1
1 616 1 1 40 CYS H H -2.366 -2.154 5.070 1.00 . A A . 40 CYS H 1 1
1 617 1 1 40 CYS HA H -4.768 -0.777 5.745 1.00 . A A . 40 CYS HA 1 1
1 618 1 1 40 CYS HB2 H -2.547 -0.015 6.495 1.00 . A A . 40 CYS HB2 1 1
1 619 1 1 40 CYS HB3 H -2.097 0.328 4.828 1.00 . A A . 40 CYS HB3 1 1
1 620 1 1 40 CYS HG H -2.584 2.755 6.098 1.00 . A A . 40 CYS HG 1 1
1 621 1 1 40 CYS N N -3.340 -2.066 4.980 1.00 . A A . 40 CYS N 1 1
1 622 1 1 40 CYS O O -5.528 0.337 3.583 1.00 . A A . 40 CYS O 1 1
1 623 1 1 40 CYS SG S -3.576 1.969 5.700 1.00 . A A . 40 CYS SG 1 1
1 624 1 1 41 VAL C C -5.599 -1.244 1.018 1.00 . A A . 41 VAL C 1 1
1 625 1 1 41 VAL CA C -4.295 -0.486 1.252 1.00 . A A . 41 VAL CA 1 1
1 626 1 1 41 VAL CB C -3.261 -0.901 0.180 1.00 . A A . 41 VAL CB 1 1
1 627 1 1 41 VAL CG1 C -3.810 -0.664 -1.220 1.00 . A A . 41 VAL CG1 1 1
1 628 1 1 41 VAL CG2 C -1.953 -0.149 0.372 1.00 . A A . 41 VAL CG2 1 1
1 629 1 1 41 VAL H H -2.954 -1.204 2.732 1.00 . A A . 41 VAL H 1 1
1 630 1 1 41 VAL HA H -4.483 0.574 1.155 1.00 . A A . 41 VAL HA 1 1
1 631 1 1 41 VAL HB H -3.063 -1.958 0.290 1.00 . A A . 41 VAL HB 1 1
1 632 1 1 41 VAL HG11 H -4.706 -1.251 -1.359 1.00 . A A . 41 VAL HG11 1 1
1 633 1 1 41 VAL HG12 H -3.071 -0.958 -1.952 1.00 . A A . 41 VAL HG12 1 1
1 634 1 1 41 VAL HG13 H -4.042 0.383 -1.343 1.00 . A A . 41 VAL HG13 1 1
1 635 1 1 41 VAL HG21 H -1.543 -0.380 1.344 1.00 . A A . 41 VAL HG21 1 1
1 636 1 1 41 VAL HG22 H -2.135 0.913 0.301 1.00 . A A . 41 VAL HG22 1 1
1 637 1 1 41 VAL HG23 H -1.251 -0.446 -0.394 1.00 . A A . 41 VAL HG23 1 1
1 638 1 1 41 VAL N N -3.810 -0.736 2.606 1.00 . A A . 41 VAL N 1 1
1 639 1 1 41 VAL O O -6.610 -0.660 0.620 1.00 . A A . 41 VAL O 1 1
1 640 1 1 42 THR C C -7.858 -2.923 2.105 1.00 . A A . 42 THR C 1 1
1 641 1 1 42 THR CA C -6.753 -3.384 1.150 1.00 . A A . 42 THR CA 1 1
1 642 1 1 42 THR CB C -6.405 -4.861 1.424 1.00 . A A . 42 THR CB 1 1
1 643 1 1 42 THR CG2 C -7.399 -5.790 0.745 1.00 . A A . 42 THR CG2 1 1
1 644 1 1 42 THR H H -4.736 -2.947 1.610 1.00 . A A . 42 THR H 1 1
1 645 1 1 42 THR HA H -7.104 -3.296 0.132 1.00 . A A . 42 THR HA 1 1
1 646 1 1 42 THR HB H -6.430 -5.038 2.489 1.00 . A A . 42 THR HB 1 1
1 647 1 1 42 THR HG1 H -4.440 -4.983 1.615 1.00 . A A . 42 THR HG1 1 1
1 648 1 1 42 THR HG21 H -7.165 -6.814 0.997 1.00 . A A . 42 THR HG21 1 1
1 649 1 1 42 THR HG22 H -7.334 -5.662 -0.327 1.00 . A A . 42 THR HG22 1 1
1 650 1 1 42 THR HG23 H -8.399 -5.555 1.077 1.00 . A A . 42 THR HG23 1 1
1 651 1 1 42 THR N N -5.574 -2.542 1.300 1.00 . A A . 42 THR N 1 1
1 652 1 1 42 THR O O -9.047 -3.017 1.798 1.00 . A A . 42 THR O 1 1
1 653 1 1 42 THR OG1 O -5.092 -5.144 0.925 1.00 . A A . 42 THR OG1 1 1
1 654 1 1 43 HIS C C -9.227 -0.753 3.627 1.00 . A A . 43 HIS C 1 1
1 655 1 1 43 HIS CA C -8.341 -1.831 4.248 1.00 . A A . 43 HIS CA 1 1
1 656 1 1 43 HIS CB C -7.515 -1.268 5.428 1.00 . A A . 43 HIS CB 1 1
1 657 1 1 43 HIS CD2 C -8.825 0.510 6.790 1.00 . A A . 43 HIS CD2 1 1
1 658 1 1 43 HIS CE1 C -7.841 2.308 6.023 1.00 . A A . 43 HIS CE1 1 1
1 659 1 1 43 HIS CG C -7.900 0.109 5.897 1.00 . A A . 43 HIS CG 1 1
1 660 1 1 43 HIS H H -6.475 -2.419 3.452 1.00 . A A . 43 HIS H 1 1
1 661 1 1 43 HIS HA H -8.973 -2.627 4.614 1.00 . A A . 43 HIS HA 1 1
1 662 1 1 43 HIS HB2 H -7.617 -1.934 6.270 1.00 . A A . 43 HIS HB2 1 1
1 663 1 1 43 HIS HB3 H -6.474 -1.236 5.135 1.00 . A A . 43 HIS HB3 1 1
1 664 1 1 43 HIS HD1 H -6.570 1.299 4.768 1.00 . A A . 43 HIS HD1 1 1
1 665 1 1 43 HIS HD2 H -9.470 -0.128 7.354 1.00 . A A . 43 HIS HD2 1 1
1 666 1 1 43 HIS HE1 H -7.570 3.339 5.856 1.00 . A A . 43 HIS HE1 1 1
1 667 1 1 43 HIS HE2 H -9.357 2.459 7.403 1.00 . A A . 43 HIS HE2 1 1
1 668 1 1 43 HIS N N -7.437 -2.402 3.255 1.00 . A A . 43 HIS N 1 1
1 669 1 1 43 HIS ND1 N -7.298 1.259 5.433 1.00 . A A . 43 HIS ND1 1 1
1 670 1 1 43 HIS NE2 N -8.770 1.879 6.850 1.00 . A A . 43 HIS NE2 1 1
1 671 1 1 43 HIS O O -10.420 -0.688 3.898 1.00 . A A . 43 HIS O 1 1
1 672 1 1 44 LEU C C -10.296 0.667 1.093 1.00 . A A . 44 LEU C 1 1
1 673 1 1 44 LEU CA C -9.364 1.183 2.177 1.00 . A A . 44 LEU CA 1 1
1 674 1 1 44 LEU CB C -8.383 2.207 1.617 1.00 . A A . 44 LEU CB 1 1
1 675 1 1 44 LEU CD1 C -6.385 3.630 2.136 1.00 . A A . 44 LEU CD1 1 1
1 676 1 1 44 LEU CD2 C -8.600 4.165 3.155 1.00 . A A . 44 LEU CD2 1 1
1 677 1 1 44 LEU CG C -7.680 3.049 2.681 1.00 . A A . 44 LEU CG 1 1
1 678 1 1 44 LEU H H -7.685 -0.043 2.571 1.00 . A A . 44 LEU H 1 1
1 679 1 1 44 LEU HA H -9.959 1.653 2.946 1.00 . A A . 44 LEU HA 1 1
1 680 1 1 44 LEU HB2 H -7.632 1.682 1.043 1.00 . A A . 44 LEU HB2 1 1
1 681 1 1 44 LEU HB3 H -8.920 2.872 0.959 1.00 . A A . 44 LEU HB3 1 1
1 682 1 1 44 LEU HD11 H -5.903 4.218 2.903 1.00 . A A . 44 LEU HD11 1 1
1 683 1 1 44 LEU HD12 H -6.601 4.257 1.284 1.00 . A A . 44 LEU HD12 1 1
1 684 1 1 44 LEU HD13 H -5.729 2.826 1.834 1.00 . A A . 44 LEU HD13 1 1
1 685 1 1 44 LEU HD21 H -9.502 3.737 3.568 1.00 . A A . 44 LEU HD21 1 1
1 686 1 1 44 LEU HD22 H -8.852 4.802 2.321 1.00 . A A . 44 LEU HD22 1 1
1 687 1 1 44 LEU HD23 H -8.098 4.748 3.914 1.00 . A A . 44 LEU HD23 1 1
1 688 1 1 44 LEU HG H -7.445 2.421 3.537 1.00 . A A . 44 LEU HG 1 1
1 689 1 1 44 LEU N N -8.635 0.086 2.792 1.00 . A A . 44 LEU N 1 1
1 690 1 1 44 LEU O O -11.385 1.208 0.889 1.00 . A A . 44 LEU O 1 1
1 691 1 1 45 LEU C C -11.952 -1.630 0.044 1.00 . A A . 45 LEU C 1 1
1 692 1 1 45 LEU CA C -10.699 -1.038 -0.589 1.00 . A A . 45 LEU CA 1 1
1 693 1 1 45 LEU CB C -9.907 -2.135 -1.308 1.00 . A A . 45 LEU CB 1 1
1 694 1 1 45 LEU CD1 C -7.944 -2.830 -2.701 1.00 . A A . 45 LEU CD1 1 1
1 695 1 1 45 LEU CD2 C -9.123 -0.683 -3.195 1.00 . A A . 45 LEU CD2 1 1
1 696 1 1 45 LEU CG C -8.693 -1.650 -2.103 1.00 . A A . 45 LEU CG 1 1
1 697 1 1 45 LEU H H -8.985 -0.762 0.618 1.00 . A A . 45 LEU H 1 1
1 698 1 1 45 LEU HA H -10.991 -0.285 -1.306 1.00 . A A . 45 LEU HA 1 1
1 699 1 1 45 LEU HB2 H -9.567 -2.845 -0.570 1.00 . A A . 45 LEU HB2 1 1
1 700 1 1 45 LEU HB3 H -10.574 -2.642 -1.989 1.00 . A A . 45 LEU HB3 1 1
1 701 1 1 45 LEU HD11 H -7.603 -3.479 -1.907 1.00 . A A . 45 LEU HD11 1 1
1 702 1 1 45 LEU HD12 H -7.095 -2.471 -3.262 1.00 . A A . 45 LEU HD12 1 1
1 703 1 1 45 LEU HD13 H -8.603 -3.381 -3.357 1.00 . A A . 45 LEU HD13 1 1
1 704 1 1 45 LEU HD21 H -9.813 -1.177 -3.864 1.00 . A A . 45 LEU HD21 1 1
1 705 1 1 45 LEU HD22 H -8.255 -0.356 -3.750 1.00 . A A . 45 LEU HD22 1 1
1 706 1 1 45 LEU HD23 H -9.607 0.173 -2.748 1.00 . A A . 45 LEU HD23 1 1
1 707 1 1 45 LEU HG H -8.019 -1.129 -1.438 1.00 . A A . 45 LEU HG 1 1
1 708 1 1 45 LEU N N -9.875 -0.397 0.425 1.00 . A A . 45 LEU N 1 1
1 709 1 1 45 LEU O O -13.064 -1.342 -0.382 1.00 . A A . 45 LEU O 1 1
1 710 1 1 46 GLU C C -13.729 -2.117 2.567 1.00 . A A . 46 GLU C 1 1
1 711 1 1 46 GLU CA C -12.866 -3.101 1.770 1.00 . A A . 46 GLU CA 1 1
1 712 1 1 46 GLU CB C -12.318 -4.181 2.709 1.00 . A A . 46 GLU CB 1 1
1 713 1 1 46 GLU CD C -12.527 -6.266 1.282 1.00 . A A . 46 GLU CD 1 1
1 714 1 1 46 GLU CG C -11.588 -5.314 1.999 1.00 . A A . 46 GLU CG 1 1
1 715 1 1 46 GLU H H -10.843 -2.576 1.412 1.00 . A A . 46 GLU H 1 1
1 716 1 1 46 GLU HA H -13.480 -3.572 1.018 1.00 . A A . 46 GLU HA 1 1
1 717 1 1 46 GLU HB2 H -11.628 -3.720 3.401 1.00 . A A . 46 GLU HB2 1 1
1 718 1 1 46 GLU HB3 H -13.140 -4.606 3.266 1.00 . A A . 46 GLU HB3 1 1
1 719 1 1 46 GLU HG2 H -10.913 -4.888 1.272 1.00 . A A . 46 GLU HG2 1 1
1 720 1 1 46 GLU HG3 H -11.022 -5.873 2.730 1.00 . A A . 46 GLU HG3 1 1
1 721 1 1 46 GLU N N -11.760 -2.427 1.090 1.00 . A A . 46 GLU N 1 1
1 722 1 1 46 GLU O O -14.822 -2.462 3.016 1.00 . A A . 46 GLU O 1 1
1 723 1 1 46 GLU OE1 O -13.300 -6.969 1.970 1.00 . A A . 46 GLU OE1 1 1
1 724 1 1 46 GLU OE2 O -12.487 -6.326 0.035 1.00 . A A . 46 GLU OE2 1 1
1 725 1 1 47 ARG C C -14.729 1.070 2.670 1.00 . A A . 47 ARG C 1 1
1 726 1 1 47 ARG CA C -13.947 0.098 3.547 1.00 . A A . 47 ARG CA 1 1
1 727 1 1 47 ARG CB C -12.953 0.877 4.418 1.00 . A A . 47 ARG CB 1 1
1 728 1 1 47 ARG CD C -14.175 1.317 6.597 1.00 . A A . 47 ARG CD 1 1
1 729 1 1 47 ARG CG C -13.591 1.924 5.326 1.00 . A A . 47 ARG CG 1 1
1 730 1 1 47 ARG CZ C -16.535 0.603 6.696 1.00 . A A . 47 ARG CZ 1 1
1 731 1 1 47 ARG H H -12.393 -0.655 2.320 1.00 . A A . 47 ARG H 1 1
1 732 1 1 47 ARG HA H -14.638 -0.427 4.189 1.00 . A A . 47 ARG HA 1 1
1 733 1 1 47 ARG HB2 H -12.416 0.176 5.040 1.00 . A A . 47 ARG HB2 1 1
1 734 1 1 47 ARG HB3 H -12.248 1.378 3.771 1.00 . A A . 47 ARG HB3 1 1
1 735 1 1 47 ARG HD2 H -13.391 0.789 7.118 1.00 . A A . 47 ARG HD2 1 1
1 736 1 1 47 ARG HD3 H -14.541 2.118 7.223 1.00 . A A . 47 ARG HD3 1 1
1 737 1 1 47 ARG HE H -15.047 -0.456 5.870 1.00 . A A . 47 ARG HE 1 1
1 738 1 1 47 ARG HG2 H -12.840 2.647 5.602 1.00 . A A . 47 ARG HG2 1 1
1 739 1 1 47 ARG HG3 H -14.382 2.419 4.781 1.00 . A A . 47 ARG HG3 1 1
1 740 1 1 47 ARG HH11 H -16.167 2.403 7.568 1.00 . A A . 47 ARG HH11 1 1
1 741 1 1 47 ARG HH12 H -17.827 1.871 7.616 1.00 . A A . 47 ARG HH12 1 1
1 742 1 1 47 ARG HH21 H -17.208 -1.156 5.945 1.00 . A A . 47 ARG HH21 1 1
1 743 1 1 47 ARG HH22 H -18.414 -0.149 6.693 1.00 . A A . 47 ARG HH22 1 1
1 744 1 1 47 ARG N N -13.242 -0.895 2.742 1.00 . A A . 47 ARG N 1 1
1 745 1 1 47 ARG NE N -15.270 0.387 6.333 1.00 . A A . 47 ARG NE 1 1
1 746 1 1 47 ARG NH1 N -16.868 1.713 7.343 1.00 . A A . 47 ARG NH1 1 1
1 747 1 1 47 ARG NH2 N -17.462 -0.304 6.424 1.00 . A A . 47 ARG NH2 1 1
1 748 1 1 47 ARG O O -15.953 1.172 2.776 1.00 . A A . 47 ARG O 1 1
1 749 1 1 48 LYS C C -15.061 2.381 -0.360 1.00 . A A . 48 LYS C 1 1
1 750 1 1 48 LYS CA C -14.611 2.850 1.016 1.00 . A A . 48 LYS CA 1 1
1 751 1 1 48 LYS CB C -13.608 3.991 0.843 1.00 . A A . 48 LYS CB 1 1
1 752 1 1 48 LYS CD C -12.294 5.856 1.866 1.00 . A A . 48 LYS CD 1 1
1 753 1 1 48 LYS CE C -12.370 7.019 2.839 1.00 . A A . 48 LYS CE 1 1
1 754 1 1 48 LYS CG C -13.426 4.863 2.073 1.00 . A A . 48 LYS CG 1 1
1 755 1 1 48 LYS H H -13.066 1.562 1.676 1.00 . A A . 48 LYS H 1 1
1 756 1 1 48 LYS HA H -15.468 3.220 1.557 1.00 . A A . 48 LYS HA 1 1
1 757 1 1 48 LYS HB2 H -12.648 3.570 0.587 1.00 . A A . 48 LYS HB2 1 1
1 758 1 1 48 LYS HB3 H -13.939 4.621 0.030 1.00 . A A . 48 LYS HB3 1 1
1 759 1 1 48 LYS HD2 H -11.353 5.346 2.007 1.00 . A A . 48 LYS HD2 1 1
1 760 1 1 48 LYS HD3 H -12.347 6.240 0.857 1.00 . A A . 48 LYS HD3 1 1
1 761 1 1 48 LYS HE2 H -12.397 6.628 3.846 1.00 . A A . 48 LYS HE2 1 1
1 762 1 1 48 LYS HE3 H -11.490 7.633 2.716 1.00 . A A . 48 LYS HE3 1 1
1 763 1 1 48 LYS HG2 H -14.342 5.405 2.260 1.00 . A A . 48 LYS HG2 1 1
1 764 1 1 48 LYS HG3 H -13.194 4.234 2.920 1.00 . A A . 48 LYS HG3 1 1
1 765 1 1 48 LYS HZ1 H -13.724 8.013 1.591 1.00 . A A . 48 LYS HZ1 1 1
1 766 1 1 48 LYS HZ2 H -13.465 8.780 3.079 1.00 . A A . 48 LYS HZ2 1 1
1 767 1 1 48 LYS HZ3 H -14.425 7.384 3.002 1.00 . A A . 48 LYS HZ3 1 1
1 768 1 1 48 LYS N N -14.018 1.775 1.801 1.00 . A A . 48 LYS N 1 1
1 769 1 1 48 LYS NZ N -13.579 7.854 2.612 1.00 . A A . 48 LYS NZ 1 1
1 770 1 1 48 LYS O O -16.110 2.796 -0.854 1.00 . A A . 48 LYS O 1 1
1 771 1 1 49 VAL C C -15.370 -0.005 -2.578 1.00 . A A . 49 VAL C 1 1
1 772 1 1 49 VAL CA C -14.446 1.196 -2.379 1.00 . A A . 49 VAL CA 1 1
1 773 1 1 49 VAL CB C -13.085 0.910 -3.052 1.00 . A A . 49 VAL CB 1 1
1 774 1 1 49 VAL CG1 C -13.241 0.791 -4.558 1.00 . A A . 49 VAL CG1 1 1
1 775 1 1 49 VAL CG2 C -12.074 1.993 -2.705 1.00 . A A . 49 VAL CG2 1 1
1 776 1 1 49 VAL H H -13.560 1.072 -0.462 1.00 . A A . 49 VAL H 1 1
1 777 1 1 49 VAL HA H -14.885 2.056 -2.862 1.00 . A A . 49 VAL HA 1 1
1 778 1 1 49 VAL HB H -12.713 -0.031 -2.677 1.00 . A A . 49 VAL HB 1 1
1 779 1 1 49 VAL HG11 H -12.276 0.605 -5.006 1.00 . A A . 49 VAL HG11 1 1
1 780 1 1 49 VAL HG12 H -13.650 1.710 -4.951 1.00 . A A . 49 VAL HG12 1 1
1 781 1 1 49 VAL HG13 H -13.908 -0.026 -4.787 1.00 . A A . 49 VAL HG13 1 1
1 782 1 1 49 VAL HG21 H -12.436 2.950 -3.052 1.00 . A A . 49 VAL HG21 1 1
1 783 1 1 49 VAL HG22 H -11.130 1.771 -3.182 1.00 . A A . 49 VAL HG22 1 1
1 784 1 1 49 VAL HG23 H -11.936 2.027 -1.634 1.00 . A A . 49 VAL HG23 1 1
1 785 1 1 49 VAL N N -14.269 1.518 -0.971 1.00 . A A . 49 VAL N 1 1
1 786 1 1 49 VAL O O -15.079 -1.104 -2.116 1.00 . A A . 49 VAL O 1 1
1 787 1 1 50 PRO C C -16.733 -1.963 -4.462 1.00 . A A . 50 PRO C 1 1
1 788 1 1 50 PRO CA C -17.423 -0.893 -3.612 1.00 . A A . 50 PRO CA 1 1
1 789 1 1 50 PRO CB C -18.540 -0.198 -4.398 1.00 . A A . 50 PRO CB 1 1
1 790 1 1 50 PRO CD C -16.987 1.499 -3.745 1.00 . A A . 50 PRO CD 1 1
1 791 1 1 50 PRO CG C -17.979 1.123 -4.804 1.00 . A A . 50 PRO CG 1 1
1 792 1 1 50 PRO HA H -17.835 -1.355 -2.725 1.00 . A A . 50 PRO HA 1 1
1 793 1 1 50 PRO HB2 H -18.801 -0.796 -5.259 1.00 . A A . 50 PRO HB2 1 1
1 794 1 1 50 PRO HB3 H -19.407 -0.078 -3.764 1.00 . A A . 50 PRO HB3 1 1
1 795 1 1 50 PRO HD2 H -16.181 2.079 -4.170 1.00 . A A . 50 PRO HD2 1 1
1 796 1 1 50 PRO HD3 H -17.471 2.047 -2.951 1.00 . A A . 50 PRO HD3 1 1
1 797 1 1 50 PRO HG2 H -17.489 1.034 -5.762 1.00 . A A . 50 PRO HG2 1 1
1 798 1 1 50 PRO HG3 H -18.770 1.857 -4.854 1.00 . A A . 50 PRO HG3 1 1
1 799 1 1 50 PRO N N -16.504 0.197 -3.265 1.00 . A A . 50 PRO N 1 1
1 800 1 1 50 PRO O O -15.772 -1.670 -5.171 1.00 . A A . 50 PRO O 1 1
1 801 1 1 51 SER C C -16.190 -4.215 -6.436 1.00 . A A . 51 SER C 1 1
1 802 1 1 51 SER CA C -16.563 -4.362 -4.954 1.00 . A A . 51 SER CA 1 1
1 803 1 1 51 SER CB C -17.440 -5.598 -4.764 1.00 . A A . 51 SER CB 1 1
1 804 1 1 51 SER H H -18.101 -3.321 -3.943 1.00 . A A . 51 SER H 1 1
1 805 1 1 51 SER HA H -15.653 -4.505 -4.391 1.00 . A A . 51 SER HA 1 1
1 806 1 1 51 SER HB2 H -18.293 -5.536 -5.421 1.00 . A A . 51 SER HB2 1 1
1 807 1 1 51 SER HB3 H -16.866 -6.482 -4.998 1.00 . A A . 51 SER HB3 1 1
1 808 1 1 51 SER HG H -18.718 -5.184 -3.334 1.00 . A A . 51 SER HG 1 1
1 809 1 1 51 SER N N -17.239 -3.190 -4.394 1.00 . A A . 51 SER N 1 1
1 810 1 1 51 SER O O -15.101 -4.628 -6.839 1.00 . A A . 51 SER O 1 1
1 811 1 1 51 SER OG O -17.898 -5.691 -3.426 1.00 . A A . 51 SER OG 1 1
1 812 1 1 52 GLU C C -15.642 -2.599 -8.972 1.00 . A A . 52 GLU C 1 1
1 813 1 1 52 GLU CA C -16.799 -3.559 -8.688 1.00 . A A . 52 GLU CA 1 1
1 814 1 1 52 GLU CB C -18.057 -3.168 -9.491 1.00 . A A . 52 GLU CB 1 1
1 815 1 1 52 GLU CD C -18.849 -1.179 -8.123 1.00 . A A . 52 GLU CD 1 1
1 816 1 1 52 GLU CG C -18.412 -1.684 -9.479 1.00 . A A . 52 GLU CG 1 1
1 817 1 1 52 GLU H H -17.890 -3.240 -6.886 1.00 . A A . 52 GLU H 1 1
1 818 1 1 52 GLU HA H -16.491 -4.548 -8.999 1.00 . A A . 52 GLU HA 1 1
1 819 1 1 52 GLU HB2 H -17.911 -3.463 -10.519 1.00 . A A . 52 GLU HB2 1 1
1 820 1 1 52 GLU HB3 H -18.899 -3.716 -9.092 1.00 . A A . 52 GLU HB3 1 1
1 821 1 1 52 GLU HG2 H -17.545 -1.121 -9.788 1.00 . A A . 52 GLU HG2 1 1
1 822 1 1 52 GLU HG3 H -19.214 -1.517 -10.184 1.00 . A A . 52 GLU HG3 1 1
1 823 1 1 52 GLU N N -17.067 -3.631 -7.251 1.00 . A A . 52 GLU N 1 1
1 824 1 1 52 GLU O O -14.798 -2.860 -9.832 1.00 . A A . 52 GLU O 1 1
1 825 1 1 52 GLU OE1 O -20.050 -1.291 -7.801 1.00 . A A . 52 GLU OE1 1 1
1 826 1 1 52 GLU OE2 O -17.997 -0.655 -7.383 1.00 . A A . 52 GLU OE2 1 1
1 827 1 1 53 SER C C -13.286 -1.020 -7.599 1.00 . A A . 53 SER C 1 1
1 828 1 1 53 SER CA C -14.520 -0.535 -8.349 1.00 . A A . 53 SER CA 1 1
1 829 1 1 53 SER CB C -14.984 0.814 -7.799 1.00 . A A . 53 SER CB 1 1
1 830 1 1 53 SER H H -16.309 -1.346 -7.563 1.00 . A A . 53 SER H 1 1
1 831 1 1 53 SER HA H -14.281 -0.432 -9.397 1.00 . A A . 53 SER HA 1 1
1 832 1 1 53 SER HB2 H -15.050 0.759 -6.723 1.00 . A A . 53 SER HB2 1 1
1 833 1 1 53 SER HB3 H -14.274 1.578 -8.079 1.00 . A A . 53 SER HB3 1 1
1 834 1 1 53 SER HG H -16.933 0.566 -7.941 1.00 . A A . 53 SER HG 1 1
1 835 1 1 53 SER N N -15.590 -1.509 -8.220 1.00 . A A . 53 SER N 1 1
1 836 1 1 53 SER O O -12.158 -0.653 -7.923 1.00 . A A . 53 SER O 1 1
1 837 1 1 53 SER OG O -16.259 1.160 -8.321 1.00 . A A . 53 SER OG 1 1
1 838 1 1 54 ARG C C -11.483 -3.207 -6.662 1.00 . A A . 54 ARG C 1 1
1 839 1 1 54 ARG CA C -12.470 -2.448 -5.783 1.00 . A A . 54 ARG CA 1 1
1 840 1 1 54 ARG CB C -13.109 -3.377 -4.745 1.00 . A A . 54 ARG CB 1 1
1 841 1 1 54 ARG CD C -12.977 -4.562 -2.545 1.00 . A A . 54 ARG CD 1 1
1 842 1 1 54 ARG CG C -12.190 -3.821 -3.621 1.00 . A A . 54 ARG CG 1 1
1 843 1 1 54 ARG CZ C -14.997 -4.177 -1.162 1.00 . A A . 54 ARG CZ 1 1
1 844 1 1 54 ARG H H -14.459 -2.093 -6.397 1.00 . A A . 54 ARG H 1 1
1 845 1 1 54 ARG HA H -11.952 -1.648 -5.277 1.00 . A A . 54 ARG HA 1 1
1 846 1 1 54 ARG HB2 H -13.952 -2.868 -4.302 1.00 . A A . 54 ARG HB2 1 1
1 847 1 1 54 ARG HB3 H -13.469 -4.261 -5.252 1.00 . A A . 54 ARG HB3 1 1
1 848 1 1 54 ARG HD2 H -13.416 -5.446 -2.983 1.00 . A A . 54 ARG HD2 1 1
1 849 1 1 54 ARG HD3 H -12.302 -4.848 -1.753 1.00 . A A . 54 ARG HD3 1 1
1 850 1 1 54 ARG HE H -14.069 -2.787 -2.258 1.00 . A A . 54 ARG HE 1 1
1 851 1 1 54 ARG HG2 H -11.433 -4.478 -4.022 1.00 . A A . 54 ARG HG2 1 1
1 852 1 1 54 ARG HG3 H -11.725 -2.951 -3.182 1.00 . A A . 54 ARG HG3 1 1
1 853 1 1 54 ARG HH11 H -14.194 -6.025 -0.935 1.00 . A A . 54 ARG HH11 1 1
1 854 1 1 54 ARG HH12 H -15.684 -5.749 -0.079 1.00 . A A . 54 ARG HH12 1 1
1 855 1 1 54 ARG HH21 H -15.970 -2.402 -1.093 1.00 . A A . 54 ARG HH21 1 1
1 856 1 1 54 ARG HH22 H -16.681 -3.675 -0.143 1.00 . A A . 54 ARG HH22 1 1
1 857 1 1 54 ARG N N -13.525 -1.864 -6.602 1.00 . A A . 54 ARG N 1 1
1 858 1 1 54 ARG NE N -14.047 -3.732 -1.986 1.00 . A A . 54 ARG NE 1 1
1 859 1 1 54 ARG NH1 N -14.955 -5.413 -0.688 1.00 . A A . 54 ARG NH1 1 1
1 860 1 1 54 ARG NH2 N -15.961 -3.354 -0.770 1.00 . A A . 54 ARG NH2 1 1
1 861 1 1 54 ARG O O -10.279 -3.204 -6.412 1.00 . A A . 54 ARG O 1 1
1 862 1 1 55 GLN C C -10.376 -3.538 -9.518 1.00 . A A . 55 GLN C 1 1
1 863 1 1 55 GLN CA C -11.176 -4.534 -8.682 1.00 . A A . 55 GLN CA 1 1
1 864 1 1 55 GLN CB C -12.044 -5.388 -9.606 1.00 . A A . 55 GLN CB 1 1
1 865 1 1 55 GLN CD C -13.760 -7.228 -9.820 1.00 . A A . 55 GLN CD 1 1
1 866 1 1 55 GLN CG C -12.848 -6.456 -8.885 1.00 . A A . 55 GLN CG 1 1
1 867 1 1 55 GLN H H -12.981 -3.834 -7.827 1.00 . A A . 55 GLN H 1 1
1 868 1 1 55 GLN HA H -10.492 -5.174 -8.145 1.00 . A A . 55 GLN HA 1 1
1 869 1 1 55 GLN HB2 H -12.734 -4.743 -10.129 1.00 . A A . 55 GLN HB2 1 1
1 870 1 1 55 GLN HB3 H -11.406 -5.876 -10.329 1.00 . A A . 55 GLN HB3 1 1
1 871 1 1 55 GLN HE21 H -13.982 -5.629 -10.983 1.00 . A A . 55 GLN HE21 1 1
1 872 1 1 55 GLN HE22 H -14.829 -7.049 -11.485 1.00 . A A . 55 GLN HE22 1 1
1 873 1 1 55 GLN HG2 H -12.164 -7.150 -8.419 1.00 . A A . 55 GLN HG2 1 1
1 874 1 1 55 GLN HG3 H -13.452 -5.982 -8.125 1.00 . A A . 55 GLN HG3 1 1
1 875 1 1 55 GLN N N -12.006 -3.837 -7.709 1.00 . A A . 55 GLN N 1 1
1 876 1 1 55 GLN NE2 N -14.239 -6.569 -10.867 1.00 . A A . 55 GLN NE2 1 1
1 877 1 1 55 GLN O O -9.162 -3.667 -9.664 1.00 . A A . 55 GLN O 1 1
1 878 1 1 55 GLN OE1 O -14.038 -8.409 -9.603 1.00 . A A . 55 GLN OE1 1 1
1 879 1 1 56 ALA C C -9.335 -0.791 -10.221 1.00 . A A . 56 ALA C 1 1
1 880 1 1 56 ALA CA C -10.457 -1.544 -10.929 1.00 . A A . 56 ALA CA 1 1
1 881 1 1 56 ALA CB C -11.509 -0.569 -11.438 1.00 . A A . 56 ALA CB 1 1
1 882 1 1 56 ALA H H -12.025 -2.462 -9.846 1.00 . A A . 56 ALA H 1 1
1 883 1 1 56 ALA HA H -10.044 -2.066 -11.780 1.00 . A A . 56 ALA HA 1 1
1 884 1 1 56 ALA HB1 H -11.925 -0.021 -10.606 1.00 . A A . 56 ALA HB1 1 1
1 885 1 1 56 ALA HB2 H -12.296 -1.116 -11.938 1.00 . A A . 56 ALA HB2 1 1
1 886 1 1 56 ALA HB3 H -11.054 0.121 -12.132 1.00 . A A . 56 ALA HB3 1 1
1 887 1 1 56 ALA N N -11.072 -2.536 -10.051 1.00 . A A . 56 ALA N 1 1
1 888 1 1 56 ALA O O -8.250 -0.609 -10.776 1.00 . A A . 56 ALA O 1 1
1 889 1 1 57 VAL C C -7.395 -0.524 -7.920 1.00 . A A . 57 VAL C 1 1
1 890 1 1 57 VAL CA C -8.606 0.360 -8.205 1.00 . A A . 57 VAL CA 1 1
1 891 1 1 57 VAL CB C -9.196 0.875 -6.871 1.00 . A A . 57 VAL CB 1 1
1 892 1 1 57 VAL CG1 C -8.130 1.578 -6.043 1.00 . A A . 57 VAL CG1 1 1
1 893 1 1 57 VAL CG2 C -10.365 1.813 -7.127 1.00 . A A . 57 VAL CG2 1 1
1 894 1 1 57 VAL H H -10.485 -0.535 -8.603 1.00 . A A . 57 VAL H 1 1
1 895 1 1 57 VAL HA H -8.284 1.213 -8.784 1.00 . A A . 57 VAL HA 1 1
1 896 1 1 57 VAL HB H -9.557 0.027 -6.309 1.00 . A A . 57 VAL HB 1 1
1 897 1 1 57 VAL HG11 H -7.339 0.880 -5.807 1.00 . A A . 57 VAL HG11 1 1
1 898 1 1 57 VAL HG12 H -8.569 1.948 -5.128 1.00 . A A . 57 VAL HG12 1 1
1 899 1 1 57 VAL HG13 H -7.723 2.404 -6.607 1.00 . A A . 57 VAL HG13 1 1
1 900 1 1 57 VAL HG21 H -10.025 2.666 -7.696 1.00 . A A . 57 VAL HG21 1 1
1 901 1 1 57 VAL HG22 H -10.769 2.149 -6.183 1.00 . A A . 57 VAL HG22 1 1
1 902 1 1 57 VAL HG23 H -11.131 1.292 -7.681 1.00 . A A . 57 VAL HG23 1 1
1 903 1 1 57 VAL N N -9.598 -0.363 -8.991 1.00 . A A . 57 VAL N 1 1
1 904 1 1 57 VAL O O -6.256 -0.066 -7.982 1.00 . A A . 57 VAL O 1 1
1 905 1 1 58 ALA C C -5.641 -2.892 -8.541 1.00 . A A . 58 ALA C 1 1
1 906 1 1 58 ALA CA C -6.572 -2.738 -7.343 1.00 . A A . 58 ALA CA 1 1
1 907 1 1 58 ALA CB C -7.147 -4.089 -6.938 1.00 . A A . 58 ALA CB 1 1
1 908 1 1 58 ALA H H -8.573 -2.111 -7.623 1.00 . A A . 58 ALA H 1 1
1 909 1 1 58 ALA HA H -6.006 -2.350 -6.508 1.00 . A A . 58 ALA HA 1 1
1 910 1 1 58 ALA HB1 H -6.343 -4.756 -6.667 1.00 . A A . 58 ALA HB1 1 1
1 911 1 1 58 ALA HB2 H -7.699 -4.508 -7.766 1.00 . A A . 58 ALA HB2 1 1
1 912 1 1 58 ALA HB3 H -7.809 -3.960 -6.094 1.00 . A A . 58 ALA HB3 1 1
1 913 1 1 58 ALA N N -7.645 -1.796 -7.635 1.00 . A A . 58 ALA N 1 1
1 914 1 1 58 ALA O O -4.419 -2.905 -8.392 1.00 . A A . 58 ALA O 1 1
1 915 1 1 59 GLU C C -4.635 -1.924 -11.291 1.00 . A A . 59 GLU C 1 1
1 916 1 1 59 GLU CA C -5.438 -3.173 -10.942 1.00 . A A . 59 GLU CA 1 1
1 917 1 1 59 GLU CB C -6.333 -3.559 -12.116 1.00 . A A . 59 GLU CB 1 1
1 918 1 1 59 GLU CD C -7.686 -5.374 -13.205 1.00 . A A . 59 GLU CD 1 1
1 919 1 1 59 GLU CG C -7.063 -4.875 -11.923 1.00 . A A . 59 GLU CG 1 1
1 920 1 1 59 GLU H H -7.203 -2.934 -9.793 1.00 . A A . 59 GLU H 1 1
1 921 1 1 59 GLU HA H -4.747 -3.982 -10.757 1.00 . A A . 59 GLU HA 1 1
1 922 1 1 59 GLU HB2 H -7.070 -2.783 -12.262 1.00 . A A . 59 GLU HB2 1 1
1 923 1 1 59 GLU HB3 H -5.726 -3.637 -13.006 1.00 . A A . 59 GLU HB3 1 1
1 924 1 1 59 GLU HG2 H -6.360 -5.615 -11.569 1.00 . A A . 59 GLU HG2 1 1
1 925 1 1 59 GLU HG3 H -7.843 -4.738 -11.188 1.00 . A A . 59 GLU HG3 1 1
1 926 1 1 59 GLU N N -6.222 -2.985 -9.730 1.00 . A A . 59 GLU N 1 1
1 927 1 1 59 GLU O O -3.468 -2.020 -11.677 1.00 . A A . 59 GLU O 1 1
1 928 1 1 59 GLU OE1 O -8.755 -4.864 -13.592 1.00 . A A . 59 GLU OE1 1 1
1 929 1 1 59 GLU OE2 O -7.098 -6.277 -13.839 1.00 . A A . 59 GLU OE2 1 1
1 930 1 1 60 GLN C C -3.499 0.804 -10.436 1.00 . A A . 60 GLN C 1 1
1 931 1 1 60 GLN CA C -4.560 0.490 -11.484 1.00 . A A . 60 GLN CA 1 1
1 932 1 1 60 GLN CB C -5.543 1.656 -11.625 1.00 . A A . 60 GLN CB 1 1
1 933 1 1 60 GLN CD C -7.214 3.202 -10.520 1.00 . A A . 60 GLN CD 1 1
1 934 1 1 60 GLN CG C -6.285 2.015 -10.347 1.00 . A A . 60 GLN CG 1 1
1 935 1 1 60 GLN H H -6.180 -0.727 -10.843 1.00 . A A . 60 GLN H 1 1
1 936 1 1 60 GLN HA H -4.063 0.342 -12.432 1.00 . A A . 60 GLN HA 1 1
1 937 1 1 60 GLN HB2 H -4.996 2.526 -11.949 1.00 . A A . 60 GLN HB2 1 1
1 938 1 1 60 GLN HB3 H -6.272 1.400 -12.377 1.00 . A A . 60 GLN HB3 1 1
1 939 1 1 60 GLN HE21 H -7.540 2.719 -12.420 1.00 . A A . 60 GLN HE21 1 1
1 940 1 1 60 GLN HE22 H -8.361 4.126 -11.849 1.00 . A A . 60 GLN HE22 1 1
1 941 1 1 60 GLN HG2 H -6.870 1.163 -10.035 1.00 . A A . 60 GLN HG2 1 1
1 942 1 1 60 GLN HG3 H -5.561 2.251 -9.582 1.00 . A A . 60 GLN HG3 1 1
1 943 1 1 60 GLN N N -5.249 -0.754 -11.158 1.00 . A A . 60 GLN N 1 1
1 944 1 1 60 GLN NE2 N -7.760 3.366 -11.716 1.00 . A A . 60 GLN NE2 1 1
1 945 1 1 60 GLN O O -2.444 1.351 -10.756 1.00 . A A . 60 GLN O 1 1
1 946 1 1 60 GLN OE1 O -7.445 3.966 -9.583 1.00 . A A . 60 GLN OE1 1 1
1 947 1 1 61 PHE C C -1.585 -0.247 -8.385 1.00 . A A . 61 PHE C 1 1
1 948 1 1 61 PHE CA C -2.819 0.600 -8.107 1.00 . A A . 61 PHE CA 1 1
1 949 1 1 61 PHE CB C -3.455 0.192 -6.773 1.00 . A A . 61 PHE CB 1 1
1 950 1 1 61 PHE CD1 C -2.603 1.689 -4.952 1.00 . A A . 61 PHE CD1 1 1
1 951 1 1 61 PHE CD2 C -1.774 -0.544 -5.056 1.00 . A A . 61 PHE CD2 1 1
1 952 1 1 61 PHE CE1 C -1.817 1.932 -3.844 1.00 . A A . 61 PHE CE1 1 1
1 953 1 1 61 PHE CE2 C -0.986 -0.307 -3.947 1.00 . A A . 61 PHE CE2 1 1
1 954 1 1 61 PHE CG C -2.592 0.451 -5.571 1.00 . A A . 61 PHE CG 1 1
1 955 1 1 61 PHE CZ C -1.006 0.933 -3.341 1.00 . A A . 61 PHE CZ 1 1
1 956 1 1 61 PHE H H -4.659 0.045 -8.990 1.00 . A A . 61 PHE H 1 1
1 957 1 1 61 PHE HA H -2.533 1.641 -8.064 1.00 . A A . 61 PHE HA 1 1
1 958 1 1 61 PHE HB2 H -4.375 0.740 -6.641 1.00 . A A . 61 PHE HB2 1 1
1 959 1 1 61 PHE HB3 H -3.676 -0.866 -6.802 1.00 . A A . 61 PHE HB3 1 1
1 960 1 1 61 PHE HD1 H -3.237 2.471 -5.345 1.00 . A A . 61 PHE HD1 1 1
1 961 1 1 61 PHE HD2 H -1.757 -1.514 -5.531 1.00 . A A . 61 PHE HD2 1 1
1 962 1 1 61 PHE HE1 H -1.835 2.904 -3.371 1.00 . A A . 61 PHE HE1 1 1
1 963 1 1 61 PHE HE2 H -0.353 -1.090 -3.556 1.00 . A A . 61 PHE HE2 1 1
1 964 1 1 61 PHE HZ H -0.390 1.122 -2.474 1.00 . A A . 61 PHE HZ 1 1
1 965 1 1 61 PHE N N -3.778 0.435 -9.190 1.00 . A A . 61 PHE N 1 1
1 966 1 1 61 PHE O O -0.453 0.173 -8.135 1.00 . A A . 61 PHE O 1 1
1 967 1 1 62 ALA C C 0.115 -1.799 -10.389 1.00 . A A . 62 ALA C 1 1
1 968 1 1 62 ALA CA C -0.736 -2.352 -9.253 1.00 . A A . 62 ALA CA 1 1
1 969 1 1 62 ALA CB C -1.289 -3.721 -9.618 1.00 . A A . 62 ALA CB 1 1
1 970 1 1 62 ALA H H -2.745 -1.693 -9.131 1.00 . A A . 62 ALA H 1 1
1 971 1 1 62 ALA HA H -0.118 -2.460 -8.373 1.00 . A A . 62 ALA HA 1 1
1 972 1 1 62 ALA HB1 H -0.471 -4.400 -9.810 1.00 . A A . 62 ALA HB1 1 1
1 973 1 1 62 ALA HB2 H -1.903 -3.638 -10.503 1.00 . A A . 62 ALA HB2 1 1
1 974 1 1 62 ALA HB3 H -1.886 -4.097 -8.801 1.00 . A A . 62 ALA HB3 1 1
1 975 1 1 62 ALA N N -1.817 -1.433 -8.933 1.00 . A A . 62 ALA N 1 1
1 976 1 1 62 ALA O O 1.344 -1.794 -10.312 1.00 . A A . 62 ALA O 1 1
1 977 1 1 63 LYS C C 0.929 0.504 -12.146 1.00 . A A . 63 LYS C 1 1
1 978 1 1 63 LYS CA C 0.139 -0.728 -12.575 1.00 . A A . 63 LYS CA 1 1
1 979 1 1 63 LYS CB C -0.857 -0.356 -13.677 1.00 . A A . 63 LYS CB 1 1
1 980 1 1 63 LYS CD C -2.521 -1.117 -15.397 1.00 . A A . 63 LYS CD 1 1
1 981 1 1 63 LYS CE C -3.245 -2.303 -16.018 1.00 . A A . 63 LYS CE 1 1
1 982 1 1 63 LYS CG C -1.568 -1.550 -14.294 1.00 . A A . 63 LYS CG 1 1
1 983 1 1 63 LYS H H -1.532 -1.361 -11.437 1.00 . A A . 63 LYS H 1 1
1 984 1 1 63 LYS HA H 0.829 -1.465 -12.959 1.00 . A A . 63 LYS HA 1 1
1 985 1 1 63 LYS HB2 H -1.605 0.302 -13.260 1.00 . A A . 63 LYS HB2 1 1
1 986 1 1 63 LYS HB3 H -0.329 0.167 -14.461 1.00 . A A . 63 LYS HB3 1 1
1 987 1 1 63 LYS HD2 H -3.254 -0.442 -14.980 1.00 . A A . 63 LYS HD2 1 1
1 988 1 1 63 LYS HD3 H -1.958 -0.608 -16.166 1.00 . A A . 63 LYS HD3 1 1
1 989 1 1 63 LYS HE2 H -3.886 -1.942 -16.810 1.00 . A A . 63 LYS HE2 1 1
1 990 1 1 63 LYS HE3 H -2.512 -2.980 -16.431 1.00 . A A . 63 LYS HE3 1 1
1 991 1 1 63 LYS HG2 H -0.831 -2.221 -14.711 1.00 . A A . 63 LYS HG2 1 1
1 992 1 1 63 LYS HG3 H -2.129 -2.061 -13.525 1.00 . A A . 63 LYS HG3 1 1
1 993 1 1 63 LYS HZ1 H -4.678 -3.739 -15.501 1.00 . A A . 63 LYS HZ1 1 1
1 994 1 1 63 LYS HZ2 H -4.686 -2.363 -14.506 1.00 . A A . 63 LYS HZ2 1 1
1 995 1 1 63 LYS HZ3 H -3.461 -3.529 -14.338 1.00 . A A . 63 LYS HZ3 1 1
1 996 1 1 63 LYS N N -0.550 -1.317 -11.434 1.00 . A A . 63 LYS N 1 1
1 997 1 1 63 LYS NZ N -4.074 -3.033 -15.022 1.00 . A A . 63 LYS NZ 1 1
1 998 1 1 63 LYS O O 2.051 0.720 -12.601 1.00 . A A . 63 LYS O 1 1
1 999 1 1 64 ALA C C 2.299 2.134 -10.037 1.00 . A A . 64 ALA C 1 1
1 1000 1 1 64 ALA CA C 1.001 2.497 -10.749 1.00 . A A . 64 ALA CA 1 1
1 1001 1 1 64 ALA CB C 0.074 3.260 -9.812 1.00 . A A . 64 ALA CB 1 1
1 1002 1 1 64 ALA H H -0.568 1.088 -10.951 1.00 . A A . 64 ALA H 1 1
1 1003 1 1 64 ALA HA H 1.230 3.137 -11.589 1.00 . A A . 64 ALA HA 1 1
1 1004 1 1 64 ALA HB1 H 0.560 4.167 -9.484 1.00 . A A . 64 ALA HB1 1 1
1 1005 1 1 64 ALA HB2 H -0.158 2.645 -8.954 1.00 . A A . 64 ALA HB2 1 1
1 1006 1 1 64 ALA HB3 H -0.839 3.509 -10.333 1.00 . A A . 64 ALA HB3 1 1
1 1007 1 1 64 ALA N N 0.340 1.304 -11.262 1.00 . A A . 64 ALA N 1 1
1 1008 1 1 64 ALA O O 3.360 2.669 -10.356 1.00 . A A . 64 ALA O 1 1
1 1009 1 1 65 LEU C C 4.433 0.158 -9.234 1.00 . A A . 65 LEU C 1 1
1 1010 1 1 65 LEU CA C 3.373 0.774 -8.324 1.00 . A A . 65 LEU CA 1 1
1 1011 1 1 65 LEU CB C 2.955 -0.238 -7.255 1.00 . A A . 65 LEU CB 1 1
1 1012 1 1 65 LEU CD1 C 2.263 1.427 -5.512 1.00 . A A . 65 LEU CD1 1 1
1 1013 1 1 65 LEU CD2 C 2.837 -0.913 -4.846 1.00 . A A . 65 LEU CD2 1 1
1 1014 1 1 65 LEU CG C 3.143 0.223 -5.809 1.00 . A A . 65 LEU CG 1 1
1 1015 1 1 65 LEU H H 1.335 0.798 -8.900 1.00 . A A . 65 LEU H 1 1
1 1016 1 1 65 LEU HA H 3.792 1.643 -7.840 1.00 . A A . 65 LEU HA 1 1
1 1017 1 1 65 LEU HB2 H 1.910 -0.469 -7.401 1.00 . A A . 65 LEU HB2 1 1
1 1018 1 1 65 LEU HB3 H 3.530 -1.141 -7.399 1.00 . A A . 65 LEU HB3 1 1
1 1019 1 1 65 LEU HD11 H 2.522 2.237 -6.178 1.00 . A A . 65 LEU HD11 1 1
1 1020 1 1 65 LEU HD12 H 2.415 1.740 -4.489 1.00 . A A . 65 LEU HD12 1 1
1 1021 1 1 65 LEU HD13 H 1.227 1.159 -5.656 1.00 . A A . 65 LEU HD13 1 1
1 1022 1 1 65 LEU HD21 H 1.809 -1.221 -4.968 1.00 . A A . 65 LEU HD21 1 1
1 1023 1 1 65 LEU HD22 H 2.996 -0.578 -3.832 1.00 . A A . 65 LEU HD22 1 1
1 1024 1 1 65 LEU HD23 H 3.490 -1.747 -5.056 1.00 . A A . 65 LEU HD23 1 1
1 1025 1 1 65 LEU HG H 4.172 0.518 -5.663 1.00 . A A . 65 LEU HG 1 1
1 1026 1 1 65 LEU N N 2.210 1.206 -9.091 1.00 . A A . 65 LEU N 1 1
1 1027 1 1 65 LEU O O 5.612 0.509 -9.160 1.00 . A A . 65 LEU O 1 1
1 1028 1 1 66 ALA C C 5.648 -0.508 -11.934 1.00 . A A . 66 ALA C 1 1
1 1029 1 1 66 ALA CA C 4.912 -1.456 -10.994 1.00 . A A . 66 ALA CA 1 1
1 1030 1 1 66 ALA CB C 4.158 -2.510 -11.792 1.00 . A A . 66 ALA CB 1 1
1 1031 1 1 66 ALA H H 3.035 -0.938 -10.155 1.00 . A A . 66 ALA H 1 1
1 1032 1 1 66 ALA HA H 5.638 -1.964 -10.377 1.00 . A A . 66 ALA HA 1 1
1 1033 1 1 66 ALA HB1 H 3.640 -3.172 -11.114 1.00 . A A . 66 ALA HB1 1 1
1 1034 1 1 66 ALA HB2 H 4.856 -3.078 -12.387 1.00 . A A . 66 ALA HB2 1 1
1 1035 1 1 66 ALA HB3 H 3.442 -2.026 -12.441 1.00 . A A . 66 ALA HB3 1 1
1 1036 1 1 66 ALA N N 3.999 -0.742 -10.108 1.00 . A A . 66 ALA N 1 1
1 1037 1 1 66 ALA O O 6.850 -0.655 -12.161 1.00 . A A . 66 ALA O 1 1
1 1038 1 1 67 GLN C C 6.354 2.469 -12.741 1.00 . A A . 67 GLN C 1 1
1 1039 1 1 67 GLN CA C 5.524 1.394 -13.434 1.00 . A A . 67 GLN CA 1 1
1 1040 1 1 67 GLN CB C 4.443 2.023 -14.312 1.00 . A A . 67 GLN CB 1 1
1 1041 1 1 67 GLN CD C 2.700 1.632 -16.113 1.00 . A A . 67 GLN CD 1 1
1 1042 1 1 67 GLN CG C 3.751 1.012 -15.213 1.00 . A A . 67 GLN CG 1 1
1 1043 1 1 67 GLN H H 3.987 0.573 -12.223 1.00 . A A . 67 GLN H 1 1
1 1044 1 1 67 GLN HA H 6.183 0.818 -14.066 1.00 . A A . 67 GLN HA 1 1
1 1045 1 1 67 GLN HB2 H 3.698 2.481 -13.677 1.00 . A A . 67 GLN HB2 1 1
1 1046 1 1 67 GLN HB3 H 4.893 2.782 -14.934 1.00 . A A . 67 GLN HB3 1 1
1 1047 1 1 67 GLN HE21 H 2.299 3.014 -14.748 1.00 . A A . 67 GLN HE21 1 1
1 1048 1 1 67 GLN HE22 H 1.380 3.109 -16.207 1.00 . A A . 67 GLN HE22 1 1
1 1049 1 1 67 GLN HG2 H 4.495 0.536 -15.834 1.00 . A A . 67 GLN HG2 1 1
1 1050 1 1 67 GLN HG3 H 3.276 0.266 -14.592 1.00 . A A . 67 GLN HG3 1 1
1 1051 1 1 67 GLN N N 4.934 0.471 -12.474 1.00 . A A . 67 GLN N 1 1
1 1052 1 1 67 GLN NE2 N 2.062 2.692 -15.642 1.00 . A A . 67 GLN NE2 1 1
1 1053 1 1 67 GLN O O 7.189 3.113 -13.372 1.00 . A A . 67 GLN O 1 1
1 1054 1 1 67 GLN OE1 O 2.456 1.152 -17.221 1.00 . A A . 67 GLN OE1 1 1
1 1055 1 1 68 SER C C 8.365 2.951 -10.514 1.00 . A A . 68 SER C 1 1
1 1056 1 1 68 SER CA C 6.975 3.558 -10.668 1.00 . A A . 68 SER CA 1 1
1 1057 1 1 68 SER CB C 6.351 3.833 -9.299 1.00 . A A . 68 SER CB 1 1
1 1058 1 1 68 SER H H 5.397 2.183 -11.004 1.00 . A A . 68 SER H 1 1
1 1059 1 1 68 SER HA H 7.058 4.487 -11.214 1.00 . A A . 68 SER HA 1 1
1 1060 1 1 68 SER HB2 H 6.202 2.898 -8.778 1.00 . A A . 68 SER HB2 1 1
1 1061 1 1 68 SER HB3 H 7.012 4.464 -8.723 1.00 . A A . 68 SER HB3 1 1
1 1062 1 1 68 SER HG H 4.429 3.840 -9.698 1.00 . A A . 68 SER HG 1 1
1 1063 1 1 68 SER N N 6.136 2.657 -11.445 1.00 . A A . 68 SER N 1 1
1 1064 1 1 68 SER O O 9.379 3.640 -10.641 1.00 . A A . 68 SER O 1 1
1 1065 1 1 68 SER OG O 5.099 4.483 -9.436 1.00 . A A . 68 SER OG 1 1
1 1066 1 1 69 VAL C C 10.276 0.824 -11.599 1.00 . A A . 69 VAL C 1 1
1 1067 1 1 69 VAL CA C 9.652 0.909 -10.209 1.00 . A A . 69 VAL CA 1 1
1 1068 1 1 69 VAL CB C 9.434 -0.518 -9.660 1.00 . A A . 69 VAL CB 1 1
1 1069 1 1 69 VAL CG1 C 10.753 -1.273 -9.562 1.00 . A A . 69 VAL CG1 1 1
1 1070 1 1 69 VAL CG2 C 8.738 -0.471 -8.307 1.00 . A A . 69 VAL CG2 1 1
1 1071 1 1 69 VAL H H 7.554 1.166 -10.126 1.00 . A A . 69 VAL H 1 1
1 1072 1 1 69 VAL HA H 10.324 1.436 -9.547 1.00 . A A . 69 VAL HA 1 1
1 1073 1 1 69 VAL HB H 8.794 -1.050 -10.348 1.00 . A A . 69 VAL HB 1 1
1 1074 1 1 69 VAL HG11 H 11.205 -1.337 -10.541 1.00 . A A . 69 VAL HG11 1 1
1 1075 1 1 69 VAL HG12 H 10.571 -2.268 -9.184 1.00 . A A . 69 VAL HG12 1 1
1 1076 1 1 69 VAL HG13 H 11.419 -0.749 -8.892 1.00 . A A . 69 VAL HG13 1 1
1 1077 1 1 69 VAL HG21 H 8.583 -1.477 -7.945 1.00 . A A . 69 VAL HG21 1 1
1 1078 1 1 69 VAL HG22 H 7.784 0.026 -8.411 1.00 . A A . 69 VAL HG22 1 1
1 1079 1 1 69 VAL HG23 H 9.352 0.074 -7.606 1.00 . A A . 69 VAL HG23 1 1
1 1080 1 1 69 VAL N N 8.399 1.646 -10.273 1.00 . A A . 69 VAL N 1 1
1 1081 1 1 69 VAL O O 11.488 0.951 -11.767 1.00 . A A . 69 VAL O 1 1
1 1082 1 1 70 LYS C C 10.362 1.887 -14.503 1.00 . A A . 70 LYS C 1 1
1 1083 1 1 70 LYS CA C 9.880 0.531 -13.979 1.00 . A A . 70 LYS CA 1 1
1 1084 1 1 70 LYS CB C 8.746 -0.006 -14.857 1.00 . A A . 70 LYS CB 1 1
1 1085 1 1 70 LYS CD C 8.059 -1.129 -17.006 1.00 . A A . 70 LYS CD 1 1
1 1086 1 1 70 LYS CE C 7.183 -2.123 -16.256 1.00 . A A . 70 LYS CE 1 1
1 1087 1 1 70 LYS CG C 9.223 -0.641 -16.153 1.00 . A A . 70 LYS CG 1 1
1 1088 1 1 70 LYS H H 8.465 0.575 -12.404 1.00 . A A . 70 LYS H 1 1
1 1089 1 1 70 LYS HA H 10.704 -0.166 -14.001 1.00 . A A . 70 LYS HA 1 1
1 1090 1 1 70 LYS HB2 H 8.196 -0.750 -14.299 1.00 . A A . 70 LYS HB2 1 1
1 1091 1 1 70 LYS HB3 H 8.082 0.809 -15.104 1.00 . A A . 70 LYS HB3 1 1
1 1092 1 1 70 LYS HD2 H 7.455 -0.280 -17.292 1.00 . A A . 70 LYS HD2 1 1
1 1093 1 1 70 LYS HD3 H 8.451 -1.606 -17.892 1.00 . A A . 70 LYS HD3 1 1
1 1094 1 1 70 LYS HE2 H 7.803 -2.935 -15.906 1.00 . A A . 70 LYS HE2 1 1
1 1095 1 1 70 LYS HE3 H 6.737 -1.622 -15.409 1.00 . A A . 70 LYS HE3 1 1
1 1096 1 1 70 LYS HG2 H 9.786 0.089 -16.715 1.00 . A A . 70 LYS HG2 1 1
1 1097 1 1 70 LYS HG3 H 9.859 -1.482 -15.914 1.00 . A A . 70 LYS HG3 1 1
1 1098 1 1 70 LYS HZ1 H 5.552 -1.902 -17.550 1.00 . A A . 70 LYS HZ1 1 1
1 1099 1 1 70 LYS HZ2 H 5.454 -3.263 -16.545 1.00 . A A . 70 LYS HZ2 1 1
1 1100 1 1 70 LYS HZ3 H 6.511 -3.268 -17.874 1.00 . A A . 70 LYS HZ3 1 1
1 1101 1 1 70 LYS N N 9.426 0.646 -12.600 1.00 . A A . 70 LYS N 1 1
1 1102 1 1 70 LYS NZ N 6.102 -2.676 -17.116 1.00 . A A . 70 LYS NZ 1 1
1 1103 1 1 70 LYS O O 10.963 1.978 -15.576 1.00 . A A . 70 LYS O 1 1
1 1104 1 1 71 SER C C 11.952 4.552 -13.737 1.00 . A A . 71 SER C 1 1
1 1105 1 1 71 SER CA C 10.497 4.283 -14.118 1.00 . A A . 71 SER CA 1 1
1 1106 1 1 71 SER CB C 9.573 5.315 -13.463 1.00 . A A . 71 SER CB 1 1
1 1107 1 1 71 SER H H 9.622 2.805 -12.890 1.00 . A A . 71 SER H 1 1
1 1108 1 1 71 SER HA H 10.401 4.360 -15.191 1.00 . A A . 71 SER HA 1 1
1 1109 1 1 71 SER HB2 H 8.546 5.069 -13.687 1.00 . A A . 71 SER HB2 1 1
1 1110 1 1 71 SER HB3 H 9.721 5.296 -12.393 1.00 . A A . 71 SER HB3 1 1
1 1111 1 1 71 SER HG H 10.233 6.580 -14.817 1.00 . A A . 71 SER HG 1 1
1 1112 1 1 71 SER N N 10.101 2.938 -13.735 1.00 . A A . 71 SER N 1 1
1 1113 1 1 71 SER O O 12.703 5.127 -14.524 1.00 . A A . 71 SER O 1 1
1 1114 1 1 71 SER OG O 9.839 6.627 -13.935 1.00 . A A . 71 SER OG 1 1
1 1115 1 1 72 ASN C C 14.698 3.405 -12.757 1.00 . A A . 72 ASN C 1 1
1 1116 1 1 72 ASN CA C 13.728 4.373 -12.088 1.00 . A A . 72 ASN CA 1 1
1 1117 1 1 72 ASN CB C 13.850 4.288 -10.558 1.00 . A A . 72 ASN CB 1 1
1 1118 1 1 72 ASN CG C 13.726 2.877 -10.010 1.00 . A A . 72 ASN CG 1 1
1 1119 1 1 72 ASN H H 11.738 3.633 -11.961 1.00 . A A . 72 ASN H 1 1
1 1120 1 1 72 ASN HA H 13.988 5.374 -12.398 1.00 . A A . 72 ASN HA 1 1
1 1121 1 1 72 ASN HB2 H 14.811 4.679 -10.261 1.00 . A A . 72 ASN HB2 1 1
1 1122 1 1 72 ASN HB3 H 13.074 4.894 -10.113 1.00 . A A . 72 ASN HB3 1 1
1 1123 1 1 72 ASN HD21 H 15.696 2.632 -10.118 1.00 . A A . 72 ASN HD21 1 1
1 1124 1 1 72 ASN HD22 H 14.806 1.283 -9.502 1.00 . A A . 72 ASN HD22 1 1
1 1125 1 1 72 ASN N N 12.361 4.123 -12.542 1.00 . A A . 72 ASN N 1 1
1 1126 1 1 72 ASN ND2 N 14.854 2.195 -9.866 1.00 . A A . 72 ASN ND2 1 1
1 1127 1 1 72 ASN O O 15.914 3.596 -12.710 1.00 . A A . 72 ASN O 1 1
1 1128 1 1 72 ASN OD1 O 12.630 2.418 -9.697 1.00 . A A . 72 ASN OD1 1 1
1 1129 1 1 73 LEU C C 15.538 2.202 -15.367 1.00 . A A . 73 LEU C 1 1
1 1130 1 1 73 LEU CA C 14.960 1.449 -14.175 1.00 . A A . 73 LEU CA 1 1
1 1131 1 1 73 LEU CB C 14.122 0.261 -14.660 1.00 . A A . 73 LEU CB 1 1
1 1132 1 1 73 LEU CD1 C 12.730 -1.762 -14.156 1.00 . A A . 73 LEU CD1 1 1
1 1133 1 1 73 LEU CD2 C 14.691 -1.211 -12.709 1.00 . A A . 73 LEU CD2 1 1
1 1134 1 1 73 LEU CG C 13.563 -0.641 -13.556 1.00 . A A . 73 LEU CG 1 1
1 1135 1 1 73 LEU H H 13.192 2.197 -13.283 1.00 . A A . 73 LEU H 1 1
1 1136 1 1 73 LEU HA H 15.770 1.088 -13.559 1.00 . A A . 73 LEU HA 1 1
1 1137 1 1 73 LEU HB2 H 13.293 0.645 -15.235 1.00 . A A . 73 LEU HB2 1 1
1 1138 1 1 73 LEU HB3 H 14.737 -0.344 -15.309 1.00 . A A . 73 LEU HB3 1 1
1 1139 1 1 73 LEU HD11 H 11.919 -1.341 -14.732 1.00 . A A . 73 LEU HD11 1 1
1 1140 1 1 73 LEU HD12 H 12.327 -2.374 -13.363 1.00 . A A . 73 LEU HD12 1 1
1 1141 1 1 73 LEU HD13 H 13.351 -2.369 -14.798 1.00 . A A . 73 LEU HD13 1 1
1 1142 1 1 73 LEU HD21 H 15.254 -0.402 -12.266 1.00 . A A . 73 LEU HD21 1 1
1 1143 1 1 73 LEU HD22 H 15.343 -1.806 -13.330 1.00 . A A . 73 LEU HD22 1 1
1 1144 1 1 73 LEU HD23 H 14.275 -1.829 -11.927 1.00 . A A . 73 LEU HD23 1 1
1 1145 1 1 73 LEU HG H 12.922 -0.055 -12.913 1.00 . A A . 73 LEU HG 1 1
1 1146 1 1 73 LEU N N 14.154 2.360 -13.375 1.00 . A A . 73 LEU N 1 1
1 1147 1 1 73 LEU O O 16.757 2.282 -15.526 1.00 . A A . 73 LEU O 1 1
1 1148 1 1 74 GLU C C 15.706 2.858 -18.427 1.00 . A A . 74 GLU C 1 1
1 1149 1 1 74 GLU CA C 14.991 3.623 -17.311 1.00 . A A . 74 GLU CA 1 1
1 1150 1 1 74 GLU CB C 15.838 4.809 -16.836 1.00 . A A . 74 GLU CB 1 1
1 1151 1 1 74 GLU CD C 16.631 7.149 -17.314 1.00 . A A . 74 GLU CD 1 1
1 1152 1 1 74 GLU CG C 16.020 5.890 -17.887 1.00 . A A . 74 GLU CG 1 1
1 1153 1 1 74 GLU H H 13.689 2.578 -16.015 1.00 . A A . 74 GLU H 1 1
1 1154 1 1 74 GLU HA H 14.066 4.008 -17.713 1.00 . A A . 74 GLU HA 1 1
1 1155 1 1 74 GLU HB2 H 15.362 5.252 -15.974 1.00 . A A . 74 GLU HB2 1 1
1 1156 1 1 74 GLU HB3 H 16.815 4.447 -16.551 1.00 . A A . 74 GLU HB3 1 1
1 1157 1 1 74 GLU HG2 H 16.667 5.515 -18.666 1.00 . A A . 74 GLU HG2 1 1
1 1158 1 1 74 GLU HG3 H 15.054 6.134 -18.307 1.00 . A A . 74 GLU HG3 1 1
1 1159 1 1 74 GLU N N 14.638 2.757 -16.183 1.00 . A A . 74 GLU N 1 1
1 1160 1 1 74 GLU O O 15.139 2.672 -19.505 1.00 . A A . 74 GLU O 1 1
1 1161 1 1 74 GLU OE1 O 16.063 7.700 -16.347 1.00 . A A . 74 GLU OE1 1 1
1 1162 1 1 74 GLU OE2 O 17.671 7.604 -17.831 1.00 . A A . 74 GLU OE2 1 1
1 1163 1 1 75 HIS C C 17.674 2.258 -20.522 1.00 . A A . 75 HIS C 1 1
1 1164 1 1 75 HIS CA C 17.794 1.698 -19.101 1.00 . A A . 75 HIS CA 1 1
1 1165 1 1 75 HIS CB C 17.577 0.167 -19.069 1.00 . A A . 75 HIS CB 1 1
1 1166 1 1 75 HIS CD2 C 15.104 -0.331 -18.454 1.00 . A A . 75 HIS CD2 1 1
1 1167 1 1 75 HIS CE1 C 14.446 -1.132 -20.380 1.00 . A A . 75 HIS CE1 1 1
1 1168 1 1 75 HIS CG C 16.166 -0.296 -19.291 1.00 . A A . 75 HIS CG 1 1
1 1169 1 1 75 HIS H H 17.275 2.554 -17.232 1.00 . A A . 75 HIS H 1 1
1 1170 1 1 75 HIS HA H 18.808 1.887 -18.779 1.00 . A A . 75 HIS HA 1 1
1 1171 1 1 75 HIS HB2 H 18.187 -0.284 -19.836 1.00 . A A . 75 HIS HB2 1 1
1 1172 1 1 75 HIS HB3 H 17.897 -0.206 -18.107 1.00 . A A . 75 HIS HB3 1 1
1 1173 1 1 75 HIS HD1 H 16.270 -0.925 -21.305 1.00 . A A . 75 HIS HD1 1 1
1 1174 1 1 75 HIS HD2 H 15.093 -0.008 -17.422 1.00 . A A . 75 HIS HD2 1 1
1 1175 1 1 75 HIS HE1 H 13.835 -1.557 -21.162 1.00 . A A . 75 HIS HE1 1 1
1 1176 1 1 75 HIS HE2 H 13.107 -0.785 -18.872 1.00 . A A . 75 HIS HE2 1 1
1 1177 1 1 75 HIS N N 16.932 2.407 -18.142 1.00 . A A . 75 HIS N 1 1
1 1178 1 1 75 HIS ND1 N 15.720 -0.808 -20.488 1.00 . A A . 75 HIS ND1 1 1
1 1179 1 1 75 HIS NE2 N 14.046 -0.852 -19.153 1.00 . A A . 75 HIS NE2 1 1
1 1180 1 1 75 HIS O O 17.038 1.667 -21.399 1.00 . A A . 75 HIS O 1 1
1 1181 1 1 76 HIS C C 17.007 4.637 -22.497 1.00 . A A . 76 HIS C 1 1
1 1182 1 1 76 HIS CA C 18.358 4.103 -22.011 1.00 . A A . 76 HIS CA 1 1
1 1183 1 1 76 HIS CB C 18.966 3.147 -23.046 1.00 . A A . 76 HIS CB 1 1
1 1184 1 1 76 HIS CD2 C 20.684 4.906 -23.868 1.00 . A A . 76 HIS CD2 1 1
1 1185 1 1 76 HIS CE1 C 21.020 4.115 -25.880 1.00 . A A . 76 HIS CE1 1 1
1 1186 1 1 76 HIS CG C 19.896 3.815 -24.012 1.00 . A A . 76 HIS CG 1 1
1 1187 1 1 76 HIS H H 18.614 3.912 -19.916 1.00 . A A . 76 HIS H 1 1
1 1188 1 1 76 HIS HA H 19.026 4.944 -21.890 1.00 . A A . 76 HIS HA 1 1
1 1189 1 1 76 HIS HB2 H 19.521 2.377 -22.531 1.00 . A A . 76 HIS HB2 1 1
1 1190 1 1 76 HIS HB3 H 18.168 2.689 -23.613 1.00 . A A . 76 HIS HB3 1 1
1 1191 1 1 76 HIS HD1 H 19.701 2.547 -25.700 1.00 . A A . 76 HIS HD1 1 1
1 1192 1 1 76 HIS HD2 H 20.758 5.531 -22.989 1.00 . A A . 76 HIS HD2 1 1
1 1193 1 1 76 HIS HE1 H 21.396 3.985 -26.885 1.00 . A A . 76 HIS HE1 1 1
1 1194 1 1 76 HIS HE2 H 22.162 5.656 -25.158 1.00 . A A . 76 HIS HE2 1 1
1 1195 1 1 76 HIS N N 18.248 3.447 -20.704 1.00 . A A . 76 HIS N 1 1
1 1196 1 1 76 HIS ND1 N 20.128 3.346 -25.286 1.00 . A A . 76 HIS ND1 1 1
1 1197 1 1 76 HIS NE2 N 21.373 5.069 -25.042 1.00 . A A . 76 HIS NE2 1 1
1 1198 1 1 76 HIS O O 16.929 5.277 -23.546 1.00 . A A . 76 HIS O 1 1
1 1199 1 1 77 HIS C C 14.114 4.405 -23.394 1.00 . A A . 77 HIS C 1 1
1 1200 1 1 77 HIS CA C 14.600 4.860 -22.009 1.00 . A A . 77 HIS CA 1 1
1 1201 1 1 77 HIS CB C 14.565 6.394 -21.880 1.00 . A A . 77 HIS CB 1 1
1 1202 1 1 77 HIS CD2 C 12.029 6.528 -21.327 1.00 . A A . 77 HIS CD2 1 1
1 1203 1 1 77 HIS CE1 C 11.591 8.452 -22.273 1.00 . A A . 77 HIS CE1 1 1
1 1204 1 1 77 HIS CG C 13.182 6.984 -21.869 1.00 . A A . 77 HIS CG 1 1
1 1205 1 1 77 HIS H H 16.084 3.791 -20.939 1.00 . A A . 77 HIS H 1 1
1 1206 1 1 77 HIS HA H 13.940 4.437 -21.265 1.00 . A A . 77 HIS HA 1 1
1 1207 1 1 77 HIS HB2 H 15.049 6.679 -20.959 1.00 . A A . 77 HIS HB2 1 1
1 1208 1 1 77 HIS HB3 H 15.104 6.827 -22.710 1.00 . A A . 77 HIS HB3 1 1
1 1209 1 1 77 HIS HD1 H 13.507 8.787 -22.924 1.00 . A A . 77 HIS HD1 1 1
1 1210 1 1 77 HIS HD2 H 11.900 5.602 -20.784 1.00 . A A . 77 HIS HD2 1 1
1 1211 1 1 77 HIS HE1 H 11.068 9.328 -22.627 1.00 . A A . 77 HIS HE1 1 1
1 1212 1 1 77 HIS HE2 H 10.172 7.493 -21.147 1.00 . A A . 77 HIS HE2 1 1
1 1213 1 1 77 HIS N N 15.951 4.360 -21.728 1.00 . A A . 77 HIS N 1 1
1 1214 1 1 77 HIS ND1 N 12.872 8.192 -22.456 1.00 . A A . 77 HIS ND1 1 1
1 1215 1 1 77 HIS NE2 N 11.055 7.458 -21.591 1.00 . A A . 77 HIS NE2 1 1
1 1216 1 1 77 HIS O O 13.311 5.075 -24.043 1.00 . A A . 77 HIS O 1 1
1 1217 1 1 78 HIS C C 13.904 1.178 -24.954 1.00 . A A . 78 HIS C 1 1
1 1218 1 1 78 HIS CA C 14.165 2.673 -25.104 1.00 . A A . 78 HIS CA 1 1
1 1219 1 1 78 HIS CB C 15.222 2.889 -26.201 1.00 . A A . 78 HIS CB 1 1
1 1220 1 1 78 HIS CD2 C 14.372 5.094 -27.278 1.00 . A A . 78 HIS CD2 1 1
1 1221 1 1 78 HIS CE1 C 16.276 6.168 -27.345 1.00 . A A . 78 HIS CE1 1 1
1 1222 1 1 78 HIS CG C 15.312 4.289 -26.729 1.00 . A A . 78 HIS CG 1 1
1 1223 1 1 78 HIS H H 15.238 2.759 -23.277 1.00 . A A . 78 HIS H 1 1
1 1224 1 1 78 HIS HA H 13.247 3.160 -25.398 1.00 . A A . 78 HIS HA 1 1
1 1225 1 1 78 HIS HB2 H 16.191 2.629 -25.805 1.00 . A A . 78 HIS HB2 1 1
1 1226 1 1 78 HIS HB3 H 14.997 2.236 -27.032 1.00 . A A . 78 HIS HB3 1 1
1 1227 1 1 78 HIS HD1 H 17.364 4.686 -26.456 1.00 . A A . 78 HIS HD1 1 1
1 1228 1 1 78 HIS HD2 H 13.321 4.866 -27.395 1.00 . A A . 78 HIS HD2 1 1
1 1229 1 1 78 HIS HE1 H 17.020 6.930 -27.522 1.00 . A A . 78 HIS HE1 1 1
1 1230 1 1 78 HIS HE2 H 14.607 6.953 -28.230 1.00 . A A . 78 HIS HE2 1 1
1 1231 1 1 78 HIS N N 14.590 3.246 -23.830 1.00 . A A . 78 HIS N 1 1
1 1232 1 1 78 HIS ND1 N 16.494 4.994 -26.785 1.00 . A A . 78 HIS ND1 1 1
1 1233 1 1 78 HIS NE2 N 14.999 6.254 -27.654 1.00 . A A . 78 HIS NE2 1 1
1 1234 1 1 78 HIS O O 12.783 0.750 -24.672 1.00 . A A . 78 HIS O 1 1
1 1235 1 1 79 HIS C C 16.344 -1.537 -25.374 1.00 . A A . 79 HIS C 1 1
1 1236 1 1 79 HIS CA C 14.938 -1.051 -25.080 1.00 . A A . 79 HIS CA 1 1
1 1237 1 1 79 HIS CB C 13.959 -1.612 -26.123 1.00 . A A . 79 HIS CB 1 1
1 1238 1 1 79 HIS CD2 C 14.471 -4.152 -26.367 1.00 . A A . 79 HIS CD2 1 1
1 1239 1 1 79 HIS CE1 C 12.617 -4.930 -25.507 1.00 . A A . 79 HIS CE1 1 1
1 1240 1 1 79 HIS CG C 13.713 -3.088 -26.003 1.00 . A A . 79 HIS CG 1 1
1 1241 1 1 79 HIS H H 15.839 0.845 -25.246 1.00 . A A . 79 HIS H 1 1
1 1242 1 1 79 HIS HA H 14.644 -1.368 -24.088 1.00 . A A . 79 HIS HA 1 1
1 1243 1 1 79 HIS HB2 H 13.009 -1.110 -26.019 1.00 . A A . 79 HIS HB2 1 1
1 1244 1 1 79 HIS HB3 H 14.352 -1.421 -27.111 1.00 . A A . 79 HIS HB3 1 1
1 1245 1 1 79 HIS HD1 H 11.799 -3.096 -25.112 1.00 . A A . 79 HIS HD1 1 1
1 1246 1 1 79 HIS HD2 H 15.449 -4.114 -26.826 1.00 . A A . 79 HIS HD2 1 1
1 1247 1 1 79 HIS HE1 H 11.851 -5.605 -25.156 1.00 . A A . 79 HIS HE1 1 1
1 1248 1 1 79 HIS HE2 H 14.143 -6.197 -26.001 1.00 . A A . 79 HIS HE2 1 1
1 1249 1 1 79 HIS N N 14.973 0.410 -25.112 1.00 . A A . 79 HIS N 1 1
1 1250 1 1 79 HIS ND1 N 12.559 -3.614 -25.468 1.00 . A A . 79 HIS ND1 1 1
1 1251 1 1 79 HIS NE2 N 13.766 -5.285 -26.048 1.00 . A A . 79 HIS NE2 1 1
1 1252 1 1 79 HIS O O 16.790 -2.572 -24.885 1.00 . A A . 79 HIS O 1 1
1 1253 1 1 80 HIS C C 19.187 0.271 -25.977 1.00 . A A . 80 HIS C 1 1
1 1254 1 1 80 HIS CA C 18.429 -0.949 -26.478 1.00 . A A . 80 HIS CA 1 1
1 1255 1 1 80 HIS CB C 18.655 -1.142 -27.982 1.00 . A A . 80 HIS CB 1 1
1 1256 1 1 80 HIS CD2 C 21.091 -0.561 -28.668 1.00 . A A . 80 HIS CD2 1 1
1 1257 1 1 80 HIS CE1 C 21.884 -2.598 -28.786 1.00 . A A . 80 HIS CE1 1 1
1 1258 1 1 80 HIS CG C 20.083 -1.409 -28.354 1.00 . A A . 80 HIS CG 1 1
1 1259 1 1 80 HIS H H 16.560 -0.017 -26.636 1.00 . A A . 80 HIS H 1 1
1 1260 1 1 80 HIS HA H 18.767 -1.825 -25.944 1.00 . A A . 80 HIS HA 1 1
1 1261 1 1 80 HIS HB2 H 18.063 -1.978 -28.322 1.00 . A A . 80 HIS HB2 1 1
1 1262 1 1 80 HIS HB3 H 18.338 -0.249 -28.502 1.00 . A A . 80 HIS HB3 1 1
1 1263 1 1 80 HIS HD1 H 20.126 -3.517 -28.257 1.00 . A A . 80 HIS HD1 1 1
1 1264 1 1 80 HIS HD2 H 21.032 0.518 -28.705 1.00 . A A . 80 HIS HD2 1 1
1 1265 1 1 80 HIS HE1 H 22.553 -3.434 -28.928 1.00 . A A . 80 HIS HE1 1 1
1 1266 1 1 80 HIS HE2 H 23.120 -0.978 -29.011 1.00 . A A . 80 HIS HE2 1 1
1 1267 1 1 80 HIS N N 17.023 -0.757 -26.197 1.00 . A A . 80 HIS N 1 1
1 1268 1 1 80 HIS ND1 N 20.613 -2.676 -28.437 1.00 . A A . 80 HIS ND1 1 1
1 1269 1 1 80 HIS NE2 N 22.199 -1.325 -28.932 1.00 . A A . 80 HIS NE2 1 1
1 1270 1 1 80 HIS O O 18.919 1.376 -26.489 1.00 . A A . 80 HIS O 1 1
1 1271 1 1 80 HIS OXT O 20.024 0.130 -25.066 1.00 . A A . 80 HIS OXT 1 1
1 1272 2 1 1 MET C C 4.348 -27.507 20.858 1.00 . B B . 1 MET C 1 1
1 1273 2 1 1 MET CA C 3.441 -27.596 22.074 1.00 . B B . 1 MET CA 1 1
1 1274 2 1 1 MET CB C 4.188 -27.067 23.304 1.00 . B B . 1 MET CB 1 1
1 1275 2 1 1 MET CE C 2.903 -25.978 27.115 1.00 . B B . 1 MET CE 1 1
1 1276 2 1 1 MET CG C 3.309 -26.860 24.524 1.00 . B B . 1 MET CG 1 1
1 1277 2 1 1 MET H1 H 2.295 -29.031 23.065 1.00 . B B . 1 MET H1 1 1
1 1278 2 1 1 MET H2 H 3.797 -29.600 22.520 1.00 . B B . 1 MET H2 1 1
1 1279 2 1 1 MET H3 H 2.535 -29.350 21.415 1.00 . B B . 1 MET H3 1 1
1 1280 2 1 1 MET HA H 2.571 -26.980 21.900 1.00 . B B . 1 MET HA 1 1
1 1281 2 1 1 MET HB2 H 4.965 -27.769 23.565 1.00 . B B . 1 MET HB2 1 1
1 1282 2 1 1 MET HB3 H 4.642 -26.121 23.051 1.00 . B B . 1 MET HB3 1 1
1 1283 2 1 1 MET HE1 H 2.468 -26.944 27.325 1.00 . B B . 1 MET HE1 1 1
1 1284 2 1 1 MET HE2 H 2.144 -25.320 26.716 1.00 . B B . 1 MET HE2 1 1
1 1285 2 1 1 MET HE3 H 3.302 -25.557 28.026 1.00 . B B . 1 MET HE3 1 1
1 1286 2 1 1 MET HG2 H 2.506 -26.186 24.264 1.00 . B B . 1 MET HG2 1 1
1 1287 2 1 1 MET HG3 H 2.896 -27.814 24.820 1.00 . B B . 1 MET HG3 1 1
1 1288 2 1 1 MET N N 2.984 -28.988 22.285 1.00 . B B . 1 MET N 1 1
1 1289 2 1 1 MET O O 5.538 -27.820 20.929 1.00 . B B . 1 MET O 1 1
1 1290 2 1 1 MET SD S 4.220 -26.165 25.916 1.00 . B B . 1 MET SD 1 1
1 1291 2 1 2 ALA C C 3.955 -25.708 17.753 1.00 . B B . 2 ALA C 1 1
1 1292 2 1 2 ALA CA C 4.533 -26.887 18.520 1.00 . B B . 2 ALA CA 1 1
1 1293 2 1 2 ALA CB C 4.543 -28.144 17.659 1.00 . B B . 2 ALA CB 1 1
1 1294 2 1 2 ALA H H 2.800 -26.937 19.733 1.00 . B B . 2 ALA H 1 1
1 1295 2 1 2 ALA HA H 5.552 -26.658 18.798 1.00 . B B . 2 ALA HA 1 1
1 1296 2 1 2 ALA HB1 H 3.532 -28.390 17.371 1.00 . B B . 2 ALA HB1 1 1
1 1297 2 1 2 ALA HB2 H 4.966 -28.963 18.222 1.00 . B B . 2 ALA HB2 1 1
1 1298 2 1 2 ALA HB3 H 5.138 -27.970 16.774 1.00 . B B . 2 ALA HB3 1 1
1 1299 2 1 2 ALA N N 3.774 -27.100 19.740 1.00 . B B . 2 ALA N 1 1
1 1300 2 1 2 ALA O O 3.249 -25.880 16.759 1.00 . B B . 2 ALA O 1 1
1 1301 2 1 3 ILE C C 4.747 -22.217 17.543 1.00 . B B . 3 ILE C 1 1
1 1302 2 1 3 ILE CA C 3.679 -23.303 17.652 1.00 . B B . 3 ILE CA 1 1
1 1303 2 1 3 ILE CB C 2.467 -22.786 18.472 1.00 . B B . 3 ILE CB 1 1
1 1304 2 1 3 ILE CD1 C 1.235 -21.798 16.468 1.00 . B B . 3 ILE CD1 1 1
1 1305 2 1 3 ILE CG1 C 1.855 -21.538 17.825 1.00 . B B . 3 ILE CG1 1 1
1 1306 2 1 3 ILE CG2 C 2.864 -22.498 19.914 1.00 . B B . 3 ILE CG2 1 1
1 1307 2 1 3 ILE H H 4.834 -24.433 19.018 1.00 . B B . 3 ILE H 1 1
1 1308 2 1 3 ILE HA H 3.333 -23.551 16.658 1.00 . B B . 3 ILE HA 1 1
1 1309 2 1 3 ILE HB H 1.722 -23.568 18.488 1.00 . B B . 3 ILE HB 1 1
1 1310 2 1 3 ILE HD11 H 0.449 -22.532 16.566 1.00 . B B . 3 ILE HD11 1 1
1 1311 2 1 3 ILE HD12 H 1.991 -22.168 15.791 1.00 . B B . 3 ILE HD12 1 1
1 1312 2 1 3 ILE HD13 H 0.822 -20.879 16.079 1.00 . B B . 3 ILE HD13 1 1
1 1313 2 1 3 ILE HG12 H 1.082 -21.147 18.471 1.00 . B B . 3 ILE HG12 1 1
1 1314 2 1 3 ILE HG13 H 2.625 -20.790 17.702 1.00 . B B . 3 ILE HG13 1 1
1 1315 2 1 3 ILE HG21 H 3.625 -21.732 19.931 1.00 . B B . 3 ILE HG21 1 1
1 1316 2 1 3 ILE HG22 H 3.250 -23.398 20.366 1.00 . B B . 3 ILE HG22 1 1
1 1317 2 1 3 ILE HG23 H 1.999 -22.159 20.465 1.00 . B B . 3 ILE HG23 1 1
1 1318 2 1 3 ILE N N 4.233 -24.510 18.241 1.00 . B B . 3 ILE N 1 1
1 1319 2 1 3 ILE O O 5.546 -22.018 18.460 1.00 . B B . 3 ILE O 1 1
1 1320 2 1 4 GLN C C 4.958 -19.213 15.708 1.00 . B B . 4 GLN C 1 1
1 1321 2 1 4 GLN CA C 5.706 -20.447 16.185 1.00 . B B . 4 GLN CA 1 1
1 1322 2 1 4 GLN CB C 6.772 -20.838 15.157 1.00 . B B . 4 GLN CB 1 1
1 1323 2 1 4 GLN CD C 8.784 -20.096 13.801 1.00 . B B . 4 GLN CD 1 1
1 1324 2 1 4 GLN CG C 7.754 -19.716 14.848 1.00 . B B . 4 GLN CG 1 1
1 1325 2 1 4 GLN H H 4.146 -21.778 15.693 1.00 . B B . 4 GLN H 1 1
1 1326 2 1 4 GLN HA H 6.186 -20.224 17.126 1.00 . B B . 4 GLN HA 1 1
1 1327 2 1 4 GLN HB2 H 7.328 -21.683 15.535 1.00 . B B . 4 GLN HB2 1 1
1 1328 2 1 4 GLN HB3 H 6.282 -21.122 14.238 1.00 . B B . 4 GLN HB3 1 1
1 1329 2 1 4 GLN HE21 H 8.790 -21.979 14.433 1.00 . B B . 4 GLN HE21 1 1
1 1330 2 1 4 GLN HE22 H 9.839 -21.627 13.099 1.00 . B B . 4 GLN HE22 1 1
1 1331 2 1 4 GLN HG2 H 7.200 -18.863 14.487 1.00 . B B . 4 GLN HG2 1 1
1 1332 2 1 4 GLN HG3 H 8.271 -19.448 15.758 1.00 . B B . 4 GLN HG3 1 1
1 1333 2 1 4 GLN N N 4.775 -21.539 16.405 1.00 . B B . 4 GLN N 1 1
1 1334 2 1 4 GLN NE2 N 9.176 -21.360 13.776 1.00 . B B . 4 GLN NE2 1 1
1 1335 2 1 4 GLN O O 4.295 -19.240 14.670 1.00 . B B . 4 GLN O 1 1
1 1336 2 1 4 GLN OE1 O 9.239 -19.252 13.032 1.00 . B B . 4 GLN OE1 1 1
1 1337 2 1 5 SER C C 5.380 -16.100 15.200 1.00 . B B . 5 SER C 1 1
1 1338 2 1 5 SER CA C 4.434 -16.884 16.102 1.00 . B B . 5 SER CA 1 1
1 1339 2 1 5 SER CB C 4.101 -16.076 17.356 1.00 . B B . 5 SER CB 1 1
1 1340 2 1 5 SER H H 5.537 -18.200 17.323 1.00 . B B . 5 SER H 1 1
1 1341 2 1 5 SER HA H 3.524 -17.098 15.563 1.00 . B B . 5 SER HA 1 1
1 1342 2 1 5 SER HB2 H 5.016 -15.731 17.815 1.00 . B B . 5 SER HB2 1 1
1 1343 2 1 5 SER HB3 H 3.492 -15.226 17.085 1.00 . B B . 5 SER HB3 1 1
1 1344 2 1 5 SER HG H 2.529 -17.101 17.927 1.00 . B B . 5 SER HG 1 1
1 1345 2 1 5 SER N N 5.047 -18.143 16.478 1.00 . B B . 5 SER N 1 1
1 1346 2 1 5 SER O O 6.491 -15.758 15.604 1.00 . B B . 5 SER O 1 1
1 1347 2 1 5 SER OG O 3.389 -16.869 18.295 1.00 . B B . 5 SER OG 1 1
1 1348 2 1 6 LYS C C 5.908 -13.656 13.512 1.00 . B B . 6 LYS C 1 1
1 1349 2 1 6 LYS CA C 5.760 -15.089 13.023 1.00 . B B . 6 LYS CA 1 1
1 1350 2 1 6 LYS CB C 5.112 -15.104 11.636 1.00 . B B . 6 LYS CB 1 1
1 1351 2 1 6 LYS CD C 7.087 -15.813 10.257 1.00 . B B . 6 LYS CD 1 1
1 1352 2 1 6 LYS CE C 7.920 -15.540 9.013 1.00 . B B . 6 LYS CE 1 1
1 1353 2 1 6 LYS CG C 6.058 -14.722 10.506 1.00 . B B . 6 LYS CG 1 1
1 1354 2 1 6 LYS H H 4.048 -16.143 13.704 1.00 . B B . 6 LYS H 1 1
1 1355 2 1 6 LYS HA H 6.734 -15.551 12.972 1.00 . B B . 6 LYS HA 1 1
1 1356 2 1 6 LYS HB2 H 4.737 -16.097 11.440 1.00 . B B . 6 LYS HB2 1 1
1 1357 2 1 6 LYS HB3 H 4.284 -14.410 11.633 1.00 . B B . 6 LYS HB3 1 1
1 1358 2 1 6 LYS HD2 H 7.747 -15.872 11.110 1.00 . B B . 6 LYS HD2 1 1
1 1359 2 1 6 LYS HD3 H 6.573 -16.755 10.134 1.00 . B B . 6 LYS HD3 1 1
1 1360 2 1 6 LYS HE2 H 8.431 -16.448 8.734 1.00 . B B . 6 LYS HE2 1 1
1 1361 2 1 6 LYS HE3 H 7.254 -15.245 8.214 1.00 . B B . 6 LYS HE3 1 1
1 1362 2 1 6 LYS HG2 H 5.484 -14.568 9.605 1.00 . B B . 6 LYS HG2 1 1
1 1363 2 1 6 LYS HG3 H 6.570 -13.808 10.771 1.00 . B B . 6 LYS HG3 1 1
1 1364 2 1 6 LYS HZ1 H 9.473 -14.315 8.343 1.00 . B B . 6 LYS HZ1 1 1
1 1365 2 1 6 LYS HZ2 H 9.589 -14.733 9.979 1.00 . B B . 6 LYS HZ2 1 1
1 1366 2 1 6 LYS HZ3 H 8.462 -13.573 9.480 1.00 . B B . 6 LYS HZ3 1 1
1 1367 2 1 6 LYS N N 4.946 -15.836 13.974 1.00 . B B . 6 LYS N 1 1
1 1368 2 1 6 LYS NZ N 8.928 -14.467 9.221 1.00 . B B . 6 LYS NZ 1 1
1 1369 2 1 6 LYS O O 6.979 -13.055 13.426 1.00 . B B . 6 LYS O 1 1
1 1370 2 1 7 TYR C C 3.800 -11.792 15.785 1.00 . B B . 7 TYR C 1 1
1 1371 2 1 7 TYR CA C 4.777 -11.802 14.622 1.00 . B B . 7 TYR CA 1 1
1 1372 2 1 7 TYR CB C 4.352 -10.749 13.591 1.00 . B B . 7 TYR CB 1 1
1 1373 2 1 7 TYR CD1 C 6.431 -9.494 12.915 1.00 . B B . 7 TYR CD1 1 1
1 1374 2 1 7 TYR CD2 C 5.423 -10.938 11.308 1.00 . B B . 7 TYR CD2 1 1
1 1375 2 1 7 TYR CE1 C 7.408 -9.152 12.001 1.00 . B B . 7 TYR CE1 1 1
1 1376 2 1 7 TYR CE2 C 6.397 -10.602 10.390 1.00 . B B . 7 TYR CE2 1 1
1 1377 2 1 7 TYR CG C 5.423 -10.391 12.585 1.00 . B B . 7 TYR CG 1 1
1 1378 2 1 7 TYR CZ C 7.387 -9.709 10.741 1.00 . B B . 7 TYR CZ 1 1
1 1379 2 1 7 TYR H H 3.989 -13.665 14.040 1.00 . B B . 7 TYR H 1 1
1 1380 2 1 7 TYR HA H 5.766 -11.568 14.988 1.00 . B B . 7 TYR HA 1 1
1 1381 2 1 7 TYR HB2 H 3.499 -11.119 13.043 1.00 . B B . 7 TYR HB2 1 1
1 1382 2 1 7 TYR HB3 H 4.071 -9.844 14.112 1.00 . B B . 7 TYR HB3 1 1
1 1383 2 1 7 TYR HD1 H 6.446 -9.061 13.904 1.00 . B B . 7 TYR HD1 1 1
1 1384 2 1 7 TYR HD2 H 4.647 -11.639 11.036 1.00 . B B . 7 TYR HD2 1 1
1 1385 2 1 7 TYR HE1 H 8.184 -8.454 12.276 1.00 . B B . 7 TYR HE1 1 1
1 1386 2 1 7 TYR HE2 H 6.380 -11.038 9.402 1.00 . B B . 7 TYR HE2 1 1
1 1387 2 1 7 TYR HH H 7.967 -9.335 8.937 1.00 . B B . 7 TYR HH 1 1
1 1388 2 1 7 TYR N N 4.812 -13.129 14.035 1.00 . B B . 7 TYR N 1 1
1 1389 2 1 7 TYR O O 3.076 -12.763 16.003 1.00 . B B . 7 TYR O 1 1
1 1390 2 1 7 TYR OH O 8.360 -9.374 9.827 1.00 . B B . 7 TYR OH 1 1
1 1391 2 1 8 SER C C 1.530 -9.969 17.047 1.00 . B B . 8 SER C 1 1
1 1392 2 1 8 SER CA C 2.825 -10.545 17.606 1.00 . B B . 8 SER CA 1 1
1 1393 2 1 8 SER CB C 3.396 -9.634 18.694 1.00 . B B . 8 SER CB 1 1
1 1394 2 1 8 SER H H 4.417 -9.984 16.345 1.00 . B B . 8 SER H 1 1
1 1395 2 1 8 SER HA H 2.626 -11.521 18.023 1.00 . B B . 8 SER HA 1 1
1 1396 2 1 8 SER HB2 H 4.332 -10.041 19.046 1.00 . B B . 8 SER HB2 1 1
1 1397 2 1 8 SER HB3 H 3.564 -8.650 18.283 1.00 . B B . 8 SER HB3 1 1
1 1398 2 1 8 SER HG H 2.779 -10.148 20.485 1.00 . B B . 8 SER HG 1 1
1 1399 2 1 8 SER N N 3.780 -10.702 16.529 1.00 . B B . 8 SER N 1 1
1 1400 2 1 8 SER O O 1.544 -8.931 16.383 1.00 . B B . 8 SER O 1 1
1 1401 2 1 8 SER OG O 2.508 -9.524 19.792 1.00 . B B . 8 SER OG 1 1
1 1402 2 1 9 ASN C C -1.212 -8.822 17.184 1.00 . B B . 9 ASN C 1 1
1 1403 2 1 9 ASN CA C -0.881 -10.252 16.777 1.00 . B B . 9 ASN CA 1 1
1 1404 2 1 9 ASN CB C -1.985 -11.199 17.269 1.00 . B B . 9 ASN CB 1 1
1 1405 2 1 9 ASN CG C -1.785 -12.637 16.820 1.00 . B B . 9 ASN CG 1 1
1 1406 2 1 9 ASN H H 0.484 -11.471 17.845 1.00 . B B . 9 ASN H 1 1
1 1407 2 1 9 ASN HA H -0.832 -10.303 15.700 1.00 . B B . 9 ASN HA 1 1
1 1408 2 1 9 ASN HB2 H -2.005 -11.182 18.348 1.00 . B B . 9 ASN HB2 1 1
1 1409 2 1 9 ASN HB3 H -2.937 -10.853 16.892 1.00 . B B . 9 ASN HB3 1 1
1 1410 2 1 9 ASN HD21 H -3.749 -12.894 16.690 1.00 . B B . 9 ASN HD21 1 1
1 1411 2 1 9 ASN HD22 H -2.781 -14.269 16.290 1.00 . B B . 9 ASN HD22 1 1
1 1412 2 1 9 ASN N N 0.423 -10.656 17.302 1.00 . B B . 9 ASN N 1 1
1 1413 2 1 9 ASN ND2 N -2.881 -13.336 16.574 1.00 . B B . 9 ASN ND2 1 1
1 1414 2 1 9 ASN O O -1.567 -7.994 16.345 1.00 . B B . 9 ASN O 1 1
1 1415 2 1 9 ASN OD1 O -0.657 -13.115 16.685 1.00 . B B . 9 ASN OD1 1 1
1 1416 2 1 10 THR C C -0.369 -6.172 18.431 1.00 . B B . 10 THR C 1 1
1 1417 2 1 10 THR CA C -1.351 -7.206 18.995 1.00 . B B . 10 THR CA 1 1
1 1418 2 1 10 THR CB C -1.301 -7.213 20.535 1.00 . B B . 10 THR CB 1 1
1 1419 2 1 10 THR CG2 C -1.665 -5.853 21.112 1.00 . B B . 10 THR CG2 1 1
1 1420 2 1 10 THR H H -0.770 -9.233 19.088 1.00 . B B . 10 THR H 1 1
1 1421 2 1 10 THR HA H -2.352 -6.936 18.691 1.00 . B B . 10 THR HA 1 1
1 1422 2 1 10 THR HB H -0.298 -7.468 20.848 1.00 . B B . 10 THR HB 1 1
1 1423 2 1 10 THR HG1 H -3.123 -7.914 20.847 1.00 . B B . 10 THR HG1 1 1
1 1424 2 1 10 THR HG21 H -1.604 -5.892 22.190 1.00 . B B . 10 THR HG21 1 1
1 1425 2 1 10 THR HG22 H -2.672 -5.596 20.818 1.00 . B B . 10 THR HG22 1 1
1 1426 2 1 10 THR HG23 H -0.979 -5.108 20.738 1.00 . B B . 10 THR HG23 1 1
1 1427 2 1 10 THR N N -1.068 -8.533 18.471 1.00 . B B . 10 THR N 1 1
1 1428 2 1 10 THR O O -0.732 -5.015 18.213 1.00 . B B . 10 THR O 1 1
1 1429 2 1 10 THR OG1 O -2.215 -8.202 21.032 1.00 . B B . 10 THR OG1 1 1
1 1430 2 1 11 GLN C C 1.418 -5.277 16.188 1.00 . B B . 11 GLN C 1 1
1 1431 2 1 11 GLN CA C 1.872 -5.733 17.572 1.00 . B B . 11 GLN CA 1 1
1 1432 2 1 11 GLN CB C 3.214 -6.470 17.472 1.00 . B B . 11 GLN CB 1 1
1 1433 2 1 11 GLN CD C 4.801 -4.489 17.607 1.00 . B B . 11 GLN CD 1 1
1 1434 2 1 11 GLN CG C 4.323 -5.676 16.790 1.00 . B B . 11 GLN CG 1 1
1 1435 2 1 11 GLN H H 1.099 -7.529 18.390 1.00 . B B . 11 GLN H 1 1
1 1436 2 1 11 GLN HA H 1.989 -4.867 18.207 1.00 . B B . 11 GLN HA 1 1
1 1437 2 1 11 GLN HB2 H 3.545 -6.719 18.469 1.00 . B B . 11 GLN HB2 1 1
1 1438 2 1 11 GLN HB3 H 3.064 -7.384 16.916 1.00 . B B . 11 GLN HB3 1 1
1 1439 2 1 11 GLN HE21 H 4.416 -5.449 19.301 1.00 . B B . 11 GLN HE21 1 1
1 1440 2 1 11 GLN HE22 H 5.056 -3.851 19.471 1.00 . B B . 11 GLN HE22 1 1
1 1441 2 1 11 GLN HG2 H 5.161 -6.333 16.619 1.00 . B B . 11 GLN HG2 1 1
1 1442 2 1 11 GLN HG3 H 3.954 -5.314 15.841 1.00 . B B . 11 GLN HG3 1 1
1 1443 2 1 11 GLN N N 0.863 -6.602 18.175 1.00 . B B . 11 GLN N 1 1
1 1444 2 1 11 GLN NE2 N 4.752 -4.611 18.924 1.00 . B B . 11 GLN NE2 1 1
1 1445 2 1 11 GLN O O 1.313 -4.081 15.924 1.00 . B B . 11 GLN O 1 1
1 1446 2 1 11 GLN OE1 O 5.228 -3.476 17.057 1.00 . B B . 11 GLN OE1 1 1
1 1447 2 1 12 VAL C C -0.576 -5.127 13.935 1.00 . B B . 12 VAL C 1 1
1 1448 2 1 12 VAL CA C 0.712 -5.947 13.952 1.00 . B B . 12 VAL CA 1 1
1 1449 2 1 12 VAL CB C 0.502 -7.241 13.135 1.00 . B B . 12 VAL CB 1 1
1 1450 2 1 12 VAL CG1 C 0.142 -6.918 11.691 1.00 . B B . 12 VAL CG1 1 1
1 1451 2 1 12 VAL CG2 C 1.743 -8.117 13.191 1.00 . B B . 12 VAL CG2 1 1
1 1452 2 1 12 VAL H H 1.183 -7.179 15.611 1.00 . B B . 12 VAL H 1 1
1 1453 2 1 12 VAL HA H 1.498 -5.374 13.484 1.00 . B B . 12 VAL HA 1 1
1 1454 2 1 12 VAL HB H -0.319 -7.790 13.572 1.00 . B B . 12 VAL HB 1 1
1 1455 2 1 12 VAL HG11 H -0.771 -6.341 11.669 1.00 . B B . 12 VAL HG11 1 1
1 1456 2 1 12 VAL HG12 H 0.000 -7.837 11.142 1.00 . B B . 12 VAL HG12 1 1
1 1457 2 1 12 VAL HG13 H 0.940 -6.348 11.239 1.00 . B B . 12 VAL HG13 1 1
1 1458 2 1 12 VAL HG21 H 1.577 -9.015 12.615 1.00 . B B . 12 VAL HG21 1 1
1 1459 2 1 12 VAL HG22 H 1.951 -8.381 14.217 1.00 . B B . 12 VAL HG22 1 1
1 1460 2 1 12 VAL HG23 H 2.583 -7.577 12.780 1.00 . B B . 12 VAL HG23 1 1
1 1461 2 1 12 VAL N N 1.124 -6.241 15.321 1.00 . B B . 12 VAL N 1 1
1 1462 2 1 12 VAL O O -0.693 -4.151 13.191 1.00 . B B . 12 VAL O 1 1
1 1463 2 1 13 GLU C C -2.597 -3.351 15.207 1.00 . B B . 13 GLU C 1 1
1 1464 2 1 13 GLU CA C -2.805 -4.830 14.883 1.00 . B B . 13 GLU CA 1 1
1 1465 2 1 13 GLU CB C -3.664 -5.483 15.967 1.00 . B B . 13 GLU CB 1 1
1 1466 2 1 13 GLU CD C -5.773 -5.377 17.343 1.00 . B B . 13 GLU CD 1 1
1 1467 2 1 13 GLU CG C -5.025 -4.833 16.145 1.00 . B B . 13 GLU CG 1 1
1 1468 2 1 13 GLU H H -1.367 -6.315 15.335 1.00 . B B . 13 GLU H 1 1
1 1469 2 1 13 GLU HA H -3.312 -4.914 13.934 1.00 . B B . 13 GLU HA 1 1
1 1470 2 1 13 GLU HB2 H -3.816 -6.522 15.712 1.00 . B B . 13 GLU HB2 1 1
1 1471 2 1 13 GLU HB3 H -3.137 -5.427 16.909 1.00 . B B . 13 GLU HB3 1 1
1 1472 2 1 13 GLU HG2 H -4.888 -3.770 16.277 1.00 . B B . 13 GLU HG2 1 1
1 1473 2 1 13 GLU HG3 H -5.614 -5.012 15.257 1.00 . B B . 13 GLU HG3 1 1
1 1474 2 1 13 GLU N N -1.527 -5.524 14.775 1.00 . B B . 13 GLU N 1 1
1 1475 2 1 13 GLU O O -3.149 -2.477 14.538 1.00 . B B . 13 GLU O 1 1
1 1476 2 1 13 GLU OE1 O -5.448 -4.975 18.483 1.00 . B B . 13 GLU OE1 1 1
1 1477 2 1 13 GLU OE2 O -6.689 -6.207 17.158 1.00 . B B . 13 GLU OE2 1 1
1 1478 2 1 14 SER C C -0.810 -0.910 15.590 1.00 . B B . 14 SER C 1 1
1 1479 2 1 14 SER CA C -1.531 -1.718 16.666 1.00 . B B . 14 SER CA 1 1
1 1480 2 1 14 SER CB C -0.712 -1.731 17.954 1.00 . B B . 14 SER CB 1 1
1 1481 2 1 14 SER H H -1.343 -3.825 16.690 1.00 . B B . 14 SER H 1 1
1 1482 2 1 14 SER HA H -2.486 -1.255 16.865 1.00 . B B . 14 SER HA 1 1
1 1483 2 1 14 SER HB2 H 0.259 -2.162 17.757 1.00 . B B . 14 SER HB2 1 1
1 1484 2 1 14 SER HB3 H -0.592 -0.720 18.314 1.00 . B B . 14 SER HB3 1 1
1 1485 2 1 14 SER HG H -1.122 -3.433 18.842 1.00 . B B . 14 SER HG 1 1
1 1486 2 1 14 SER N N -1.784 -3.083 16.223 1.00 . B B . 14 SER N 1 1
1 1487 2 1 14 SER O O -1.056 0.285 15.436 1.00 . B B . 14 SER O 1 1
1 1488 2 1 14 SER OG O -1.360 -2.501 18.953 1.00 . B B . 14 SER OG 1 1
1 1489 2 1 15 LEU C C -0.192 -0.430 12.696 1.00 . B B . 15 LEU C 1 1
1 1490 2 1 15 LEU CA C 0.784 -0.918 13.754 1.00 . B B . 15 LEU CA 1 1
1 1491 2 1 15 LEU CB C 1.795 -1.878 13.126 1.00 . B B . 15 LEU CB 1 1
1 1492 2 1 15 LEU CD1 C 3.296 -1.860 15.145 1.00 . B B . 15 LEU CD1 1 1
1 1493 2 1 15 LEU CD2 C 4.122 -2.780 12.977 1.00 . B B . 15 LEU CD2 1 1
1 1494 2 1 15 LEU CG C 3.231 -1.739 13.632 1.00 . B B . 15 LEU CG 1 1
1 1495 2 1 15 LEU H H 0.250 -2.515 15.040 1.00 . B B . 15 LEU H 1 1
1 1496 2 1 15 LEU HA H 1.312 -0.067 14.160 1.00 . B B . 15 LEU HA 1 1
1 1497 2 1 15 LEU HB2 H 1.465 -2.889 13.319 1.00 . B B . 15 LEU HB2 1 1
1 1498 2 1 15 LEU HB3 H 1.797 -1.717 12.058 1.00 . B B . 15 LEU HB3 1 1
1 1499 2 1 15 LEU HD11 H 2.690 -1.086 15.594 1.00 . B B . 15 LEU HD11 1 1
1 1500 2 1 15 LEU HD12 H 4.319 -1.750 15.472 1.00 . B B . 15 LEU HD12 1 1
1 1501 2 1 15 LEU HD13 H 2.923 -2.828 15.446 1.00 . B B . 15 LEU HD13 1 1
1 1502 2 1 15 LEU HD21 H 5.133 -2.670 13.342 1.00 . B B . 15 LEU HD21 1 1
1 1503 2 1 15 LEU HD22 H 4.110 -2.641 11.906 1.00 . B B . 15 LEU HD22 1 1
1 1504 2 1 15 LEU HD23 H 3.759 -3.769 13.216 1.00 . B B . 15 LEU HD23 1 1
1 1505 2 1 15 LEU HG H 3.606 -0.763 13.362 1.00 . B B . 15 LEU HG 1 1
1 1506 2 1 15 LEU N N 0.073 -1.567 14.848 1.00 . B B . 15 LEU N 1 1
1 1507 2 1 15 LEU O O -0.210 0.755 12.354 1.00 . B B . 15 LEU O 1 1
1 1508 2 1 16 ILE C C -2.934 0.076 11.727 1.00 . B B . 16 ILE C 1 1
1 1509 2 1 16 ILE CA C -2.016 -1.020 11.201 1.00 . B B . 16 ILE CA 1 1
1 1510 2 1 16 ILE CB C -2.857 -2.259 10.819 1.00 . B B . 16 ILE CB 1 1
1 1511 2 1 16 ILE CD1 C -2.680 -4.651 9.947 1.00 . B B . 16 ILE CD1 1 1
1 1512 2 1 16 ILE CG1 C -1.951 -3.360 10.257 1.00 . B B . 16 ILE CG1 1 1
1 1513 2 1 16 ILE CG2 C -3.939 -1.889 9.810 1.00 . B B . 16 ILE CG2 1 1
1 1514 2 1 16 ILE H H -0.928 -2.279 12.508 1.00 . B B . 16 ILE H 1 1
1 1515 2 1 16 ILE HA H -1.510 -0.662 10.315 1.00 . B B . 16 ILE HA 1 1
1 1516 2 1 16 ILE HB H -3.342 -2.624 11.711 1.00 . B B . 16 ILE HB 1 1
1 1517 2 1 16 ILE HD11 H -3.450 -4.462 9.214 1.00 . B B . 16 ILE HD11 1 1
1 1518 2 1 16 ILE HD12 H -3.129 -5.036 10.850 1.00 . B B . 16 ILE HD12 1 1
1 1519 2 1 16 ILE HD13 H -1.980 -5.375 9.556 1.00 . B B . 16 ILE HD13 1 1
1 1520 2 1 16 ILE HG12 H -1.495 -3.010 9.343 1.00 . B B . 16 ILE HG12 1 1
1 1521 2 1 16 ILE HG13 H -1.176 -3.580 10.978 1.00 . B B . 16 ILE HG13 1 1
1 1522 2 1 16 ILE HG21 H -3.478 -1.508 8.911 1.00 . B B . 16 ILE HG21 1 1
1 1523 2 1 16 ILE HG22 H -4.582 -1.132 10.233 1.00 . B B . 16 ILE HG22 1 1
1 1524 2 1 16 ILE HG23 H -4.524 -2.765 9.572 1.00 . B B . 16 ILE HG23 1 1
1 1525 2 1 16 ILE N N -1.007 -1.349 12.196 1.00 . B B . 16 ILE N 1 1
1 1526 2 1 16 ILE O O -3.172 1.075 11.051 1.00 . B B . 16 ILE O 1 1
1 1527 2 1 17 ALA C C -3.731 2.239 13.645 1.00 . B B . 17 ALA C 1 1
1 1528 2 1 17 ALA CA C -4.323 0.834 13.585 1.00 . B B . 17 ALA CA 1 1
1 1529 2 1 17 ALA CB C -4.692 0.358 14.983 1.00 . B B . 17 ALA CB 1 1
1 1530 2 1 17 ALA H H -3.135 -0.911 13.455 1.00 . B B . 17 ALA H 1 1
1 1531 2 1 17 ALA HA H -5.227 0.863 12.994 1.00 . B B . 17 ALA HA 1 1
1 1532 2 1 17 ALA HB1 H -5.098 -0.641 14.928 1.00 . B B . 17 ALA HB1 1 1
1 1533 2 1 17 ALA HB2 H -5.430 1.023 15.408 1.00 . B B . 17 ALA HB2 1 1
1 1534 2 1 17 ALA HB3 H -3.810 0.354 15.606 1.00 . B B . 17 ALA HB3 1 1
1 1535 2 1 17 ALA N N -3.409 -0.110 12.955 1.00 . B B . 17 ALA N 1 1
1 1536 2 1 17 ALA O O -4.407 3.207 13.314 1.00 . B B . 17 ALA O 1 1
1 1537 2 1 18 GLU C C -1.790 4.400 12.878 1.00 . B B . 18 GLU C 1 1
1 1538 2 1 18 GLU CA C -1.803 3.633 14.197 1.00 . B B . 18 GLU CA 1 1
1 1539 2 1 18 GLU CB C -0.373 3.437 14.711 1.00 . B B . 18 GLU CB 1 1
1 1540 2 1 18 GLU CD C 0.040 5.665 15.867 1.00 . B B . 18 GLU CD 1 1
1 1541 2 1 18 GLU CG C -0.079 4.159 16.022 1.00 . B B . 18 GLU CG 1 1
1 1542 2 1 18 GLU H H -1.954 1.517 14.220 1.00 . B B . 18 GLU H 1 1
1 1543 2 1 18 GLU HA H -2.363 4.202 14.924 1.00 . B B . 18 GLU HA 1 1
1 1544 2 1 18 GLU HB2 H -0.201 2.382 14.862 1.00 . B B . 18 GLU HB2 1 1
1 1545 2 1 18 GLU HB3 H 0.318 3.801 13.964 1.00 . B B . 18 GLU HB3 1 1
1 1546 2 1 18 GLU HG2 H -0.877 3.950 16.718 1.00 . B B . 18 GLU HG2 1 1
1 1547 2 1 18 GLU HG3 H 0.850 3.780 16.423 1.00 . B B . 18 GLU HG3 1 1
1 1548 2 1 18 GLU N N -2.463 2.338 14.037 1.00 . B B . 18 GLU N 1 1
1 1549 2 1 18 GLU O O -2.060 5.601 12.843 1.00 . B B . 18 GLU O 1 1
1 1550 2 1 18 GLU OE1 O 1.161 6.146 15.595 1.00 . B B . 18 GLU OE1 1 1
1 1551 2 1 18 GLU OE2 O -0.978 6.372 16.036 1.00 . B B . 18 GLU OE2 1 1
1 1552 2 1 19 ILE C C -2.903 4.730 10.065 1.00 . B B . 19 ILE C 1 1
1 1553 2 1 19 ILE CA C -1.485 4.313 10.470 1.00 . B B . 19 ILE CA 1 1
1 1554 2 1 19 ILE CB C -0.904 3.356 9.405 1.00 . B B . 19 ILE CB 1 1
1 1555 2 1 19 ILE CD1 C 0.781 1.470 9.084 1.00 . B B . 19 ILE CD1 1 1
1 1556 2 1 19 ILE CG1 C 0.299 2.599 9.970 1.00 . B B . 19 ILE CG1 1 1
1 1557 2 1 19 ILE CG2 C -0.483 4.140 8.170 1.00 . B B . 19 ILE CG2 1 1
1 1558 2 1 19 ILE H H -1.298 2.735 11.880 1.00 . B B . 19 ILE H 1 1
1 1559 2 1 19 ILE HA H -0.859 5.192 10.521 1.00 . B B . 19 ILE HA 1 1
1 1560 2 1 19 ILE HB H -1.670 2.651 9.119 1.00 . B B . 19 ILE HB 1 1
1 1561 2 1 19 ILE HD11 H 1.055 1.862 8.116 1.00 . B B . 19 ILE HD11 1 1
1 1562 2 1 19 ILE HD12 H -0.009 0.742 8.968 1.00 . B B . 19 ILE HD12 1 1
1 1563 2 1 19 ILE HD13 H 1.640 0.999 9.538 1.00 . B B . 19 ILE HD13 1 1
1 1564 2 1 19 ILE HG12 H 1.119 3.287 10.101 1.00 . B B . 19 ILE HG12 1 1
1 1565 2 1 19 ILE HG13 H 0.032 2.177 10.928 1.00 . B B . 19 ILE HG13 1 1
1 1566 2 1 19 ILE HG21 H 0.339 4.799 8.425 1.00 . B B . 19 ILE HG21 1 1
1 1567 2 1 19 ILE HG22 H -1.317 4.726 7.813 1.00 . B B . 19 ILE HG22 1 1
1 1568 2 1 19 ILE HG23 H -0.167 3.455 7.398 1.00 . B B . 19 ILE HG23 1 1
1 1569 2 1 19 ILE N N -1.504 3.694 11.791 1.00 . B B . 19 ILE N 1 1
1 1570 2 1 19 ILE O O -3.109 5.776 9.437 1.00 . B B . 19 ILE O 1 1
1 1571 2 1 20 LEU C C -5.715 5.457 10.935 1.00 . B B . 20 LEU C 1 1
1 1572 2 1 20 LEU CA C -5.284 4.210 10.175 1.00 . B B . 20 LEU CA 1 1
1 1573 2 1 20 LEU CB C -6.190 3.038 10.572 1.00 . B B . 20 LEU CB 1 1
1 1574 2 1 20 LEU CD1 C -6.855 0.633 10.347 1.00 . B B . 20 LEU CD1 1 1
1 1575 2 1 20 LEU CD2 C -5.622 1.760 8.489 1.00 . B B . 20 LEU CD2 1 1
1 1576 2 1 20 LEU CG C -5.807 1.676 9.993 1.00 . B B . 20 LEU CG 1 1
1 1577 2 1 20 LEU H H -3.653 3.090 10.937 1.00 . B B . 20 LEU H 1 1
1 1578 2 1 20 LEU HA H -5.384 4.394 9.116 1.00 . B B . 20 LEU HA 1 1
1 1579 2 1 20 LEU HB2 H -6.185 2.960 11.649 1.00 . B B . 20 LEU HB2 1 1
1 1580 2 1 20 LEU HB3 H -7.195 3.268 10.252 1.00 . B B . 20 LEU HB3 1 1
1 1581 2 1 20 LEU HD11 H -6.565 -0.323 9.936 1.00 . B B . 20 LEU HD11 1 1
1 1582 2 1 20 LEU HD12 H -7.809 0.927 9.935 1.00 . B B . 20 LEU HD12 1 1
1 1583 2 1 20 LEU HD13 H -6.936 0.553 11.421 1.00 . B B . 20 LEU HD13 1 1
1 1584 2 1 20 LEU HD21 H -4.838 2.466 8.261 1.00 . B B . 20 LEU HD21 1 1
1 1585 2 1 20 LEU HD22 H -6.544 2.086 8.030 1.00 . B B . 20 LEU HD22 1 1
1 1586 2 1 20 LEU HD23 H -5.354 0.787 8.104 1.00 . B B . 20 LEU HD23 1 1
1 1587 2 1 20 LEU HG H -4.868 1.362 10.427 1.00 . B B . 20 LEU HG 1 1
1 1588 2 1 20 LEU N N -3.882 3.913 10.451 1.00 . B B . 20 LEU N 1 1
1 1589 2 1 20 LEU O O -6.483 6.272 10.428 1.00 . B B . 20 LEU O 1 1
1 1590 2 1 21 VAL C C -5.002 8.030 12.339 1.00 . B B . 21 VAL C 1 1
1 1591 2 1 21 VAL CA C -5.514 6.747 12.990 1.00 . B B . 21 VAL CA 1 1
1 1592 2 1 21 VAL CB C -4.914 6.599 14.408 1.00 . B B . 21 VAL CB 1 1
1 1593 2 1 21 VAL CG1 C -5.177 7.842 15.238 1.00 . B B . 21 VAL CG1 1 1
1 1594 2 1 21 VAL CG2 C -5.484 5.376 15.109 1.00 . B B . 21 VAL CG2 1 1
1 1595 2 1 21 VAL H H -4.621 4.889 12.512 1.00 . B B . 21 VAL H 1 1
1 1596 2 1 21 VAL HA H -6.589 6.812 13.083 1.00 . B B . 21 VAL HA 1 1
1 1597 2 1 21 VAL HB H -3.846 6.471 14.317 1.00 . B B . 21 VAL HB 1 1
1 1598 2 1 21 VAL HG11 H -4.760 8.702 14.737 1.00 . B B . 21 VAL HG11 1 1
1 1599 2 1 21 VAL HG12 H -4.716 7.731 16.209 1.00 . B B . 21 VAL HG12 1 1
1 1600 2 1 21 VAL HG13 H -6.242 7.977 15.359 1.00 . B B . 21 VAL HG13 1 1
1 1601 2 1 21 VAL HG21 H -6.554 5.485 15.210 1.00 . B B . 21 VAL HG21 1 1
1 1602 2 1 21 VAL HG22 H -5.038 5.282 16.088 1.00 . B B . 21 VAL HG22 1 1
1 1603 2 1 21 VAL HG23 H -5.265 4.493 14.527 1.00 . B B . 21 VAL HG23 1 1
1 1604 2 1 21 VAL N N -5.211 5.594 12.157 1.00 . B B . 21 VAL N 1 1
1 1605 2 1 21 VAL O O -5.646 9.072 12.420 1.00 . B B . 21 VAL O 1 1
1 1606 2 1 22 VAL C C -4.289 9.524 9.848 1.00 . B B . 22 VAL C 1 1
1 1607 2 1 22 VAL CA C -3.318 9.090 10.941 1.00 . B B . 22 VAL CA 1 1
1 1608 2 1 22 VAL CB C -1.948 8.776 10.306 1.00 . B B . 22 VAL CB 1 1
1 1609 2 1 22 VAL CG1 C -1.395 9.993 9.579 1.00 . B B . 22 VAL CG1 1 1
1 1610 2 1 22 VAL CG2 C -0.972 8.301 11.365 1.00 . B B . 22 VAL CG2 1 1
1 1611 2 1 22 VAL H H -3.359 7.098 11.675 1.00 . B B . 22 VAL H 1 1
1 1612 2 1 22 VAL HA H -3.192 9.903 11.642 1.00 . B B . 22 VAL HA 1 1
1 1613 2 1 22 VAL HB H -2.080 7.982 9.586 1.00 . B B . 22 VAL HB 1 1
1 1614 2 1 22 VAL HG11 H -2.087 10.296 8.807 1.00 . B B . 22 VAL HG11 1 1
1 1615 2 1 22 VAL HG12 H -0.444 9.743 9.133 1.00 . B B . 22 VAL HG12 1 1
1 1616 2 1 22 VAL HG13 H -1.261 10.802 10.282 1.00 . B B . 22 VAL HG13 1 1
1 1617 2 1 22 VAL HG21 H -0.022 8.075 10.902 1.00 . B B . 22 VAL HG21 1 1
1 1618 2 1 22 VAL HG22 H -1.360 7.412 11.841 1.00 . B B . 22 VAL HG22 1 1
1 1619 2 1 22 VAL HG23 H -0.837 9.076 12.105 1.00 . B B . 22 VAL HG23 1 1
1 1620 2 1 22 VAL N N -3.857 7.945 11.671 1.00 . B B . 22 VAL N 1 1
1 1621 2 1 22 VAL O O -4.588 10.713 9.699 1.00 . B B . 22 VAL O 1 1
1 1622 2 1 23 LEU C C -7.067 9.370 8.669 1.00 . B B . 23 LEU C 1 1
1 1623 2 1 23 LEU CA C -5.781 8.819 8.055 1.00 . B B . 23 LEU CA 1 1
1 1624 2 1 23 LEU CB C -6.087 7.543 7.265 1.00 . B B . 23 LEU CB 1 1
1 1625 2 1 23 LEU CD1 C -5.303 5.621 5.858 1.00 . B B . 23 LEU CD1 1 1
1 1626 2 1 23 LEU CD2 C -4.301 7.888 5.535 1.00 . B B . 23 LEU CD2 1 1
1 1627 2 1 23 LEU CG C -4.891 6.914 6.545 1.00 . B B . 23 LEU CG 1 1
1 1628 2 1 23 LEU H H -4.480 7.624 9.238 1.00 . B B . 23 LEU H 1 1
1 1629 2 1 23 LEU HA H -5.369 9.559 7.385 1.00 . B B . 23 LEU HA 1 1
1 1630 2 1 23 LEU HB2 H -6.493 6.812 7.949 1.00 . B B . 23 LEU HB2 1 1
1 1631 2 1 23 LEU HB3 H -6.841 7.775 6.527 1.00 . B B . 23 LEU HB3 1 1
1 1632 2 1 23 LEU HD11 H -4.451 5.194 5.352 1.00 . B B . 23 LEU HD11 1 1
1 1633 2 1 23 LEU HD12 H -6.083 5.828 5.139 1.00 . B B . 23 LEU HD12 1 1
1 1634 2 1 23 LEU HD13 H -5.671 4.923 6.596 1.00 . B B . 23 LEU HD13 1 1
1 1635 2 1 23 LEU HD21 H -3.977 8.783 6.045 1.00 . B B . 23 LEU HD21 1 1
1 1636 2 1 23 LEU HD22 H -5.051 8.143 4.801 1.00 . B B . 23 LEU HD22 1 1
1 1637 2 1 23 LEU HD23 H -3.457 7.429 5.043 1.00 . B B . 23 LEU HD23 1 1
1 1638 2 1 23 LEU HG H -4.126 6.677 7.270 1.00 . B B . 23 LEU HG 1 1
1 1639 2 1 23 LEU N N -4.790 8.550 9.094 1.00 . B B . 23 LEU N 1 1
1 1640 2 1 23 LEU O O -7.729 10.231 8.089 1.00 . B B . 23 LEU O 1 1
1 1641 2 1 24 GLU C C -8.463 10.745 11.028 1.00 . B B . 24 GLU C 1 1
1 1642 2 1 24 GLU CA C -8.594 9.286 10.577 1.00 . B B . 24 GLU CA 1 1
1 1643 2 1 24 GLU CB C -8.797 8.363 11.788 1.00 . B B . 24 GLU CB 1 1
1 1644 2 1 24 GLU CD C -10.662 9.641 12.948 1.00 . B B . 24 GLU CD 1 1
1 1645 2 1 24 GLU CG C -10.216 8.327 12.345 1.00 . B B . 24 GLU CG 1 1
1 1646 2 1 24 GLU H H -6.823 8.179 10.251 1.00 . B B . 24 GLU H 1 1
1 1647 2 1 24 GLU HA H -9.441 9.195 9.914 1.00 . B B . 24 GLU HA 1 1
1 1648 2 1 24 GLU HB2 H -8.526 7.357 11.504 1.00 . B B . 24 GLU HB2 1 1
1 1649 2 1 24 GLU HB3 H -8.136 8.687 12.579 1.00 . B B . 24 GLU HB3 1 1
1 1650 2 1 24 GLU HG2 H -10.894 8.075 11.544 1.00 . B B . 24 GLU HG2 1 1
1 1651 2 1 24 GLU HG3 H -10.266 7.564 13.108 1.00 . B B . 24 GLU HG3 1 1
1 1652 2 1 24 GLU N N -7.400 8.868 9.852 1.00 . B B . 24 GLU N 1 1
1 1653 2 1 24 GLU O O -9.339 11.568 10.753 1.00 . B B . 24 GLU O 1 1
1 1654 2 1 24 GLU OE1 O -9.998 10.124 13.888 1.00 . B B . 24 GLU OE1 1 1
1 1655 2 1 24 GLU OE2 O -11.676 10.201 12.474 1.00 . B B . 24 GLU OE2 1 1
1 1656 2 1 25 LYS C C -7.230 13.471 11.177 1.00 . B B . 25 LYS C 1 1
1 1657 2 1 25 LYS CA C -7.096 12.389 12.243 1.00 . B B . 25 LYS CA 1 1
1 1658 2 1 25 LYS CB C -5.694 12.454 12.862 1.00 . B B . 25 LYS CB 1 1
1 1659 2 1 25 LYS CD C -4.110 11.589 14.610 1.00 . B B . 25 LYS CD 1 1
1 1660 2 1 25 LYS CE C -3.985 10.979 15.995 1.00 . B B . 25 LYS CE 1 1
1 1661 2 1 25 LYS CG C -5.563 11.702 14.177 1.00 . B B . 25 LYS CG 1 1
1 1662 2 1 25 LYS H H -6.685 10.344 11.856 1.00 . B B . 25 LYS H 1 1
1 1663 2 1 25 LYS HA H -7.824 12.577 13.017 1.00 . B B . 25 LYS HA 1 1
1 1664 2 1 25 LYS HB2 H -4.986 12.035 12.163 1.00 . B B . 25 LYS HB2 1 1
1 1665 2 1 25 LYS HB3 H -5.441 13.489 13.039 1.00 . B B . 25 LYS HB3 1 1
1 1666 2 1 25 LYS HD2 H -3.582 10.964 13.905 1.00 . B B . 25 LYS HD2 1 1
1 1667 2 1 25 LYS HD3 H -3.669 12.576 14.619 1.00 . B B . 25 LYS HD3 1 1
1 1668 2 1 25 LYS HE2 H -4.355 11.688 16.721 1.00 . B B . 25 LYS HE2 1 1
1 1669 2 1 25 LYS HE3 H -4.582 10.081 16.036 1.00 . B B . 25 LYS HE3 1 1
1 1670 2 1 25 LYS HG2 H -6.116 12.230 14.939 1.00 . B B . 25 LYS HG2 1 1
1 1671 2 1 25 LYS HG3 H -5.972 10.710 14.054 1.00 . B B . 25 LYS HG3 1 1
1 1672 2 1 25 LYS HZ1 H -1.972 11.487 16.236 1.00 . B B . 25 LYS HZ1 1 1
1 1673 2 1 25 LYS HZ2 H -2.218 9.899 15.684 1.00 . B B . 25 LYS HZ2 1 1
1 1674 2 1 25 LYS HZ3 H -2.513 10.290 17.309 1.00 . B B . 25 LYS HZ3 1 1
1 1675 2 1 25 LYS N N -7.354 11.051 11.703 1.00 . B B . 25 LYS N 1 1
1 1676 2 1 25 LYS NZ N -2.575 10.641 16.328 1.00 . B B . 25 LYS NZ 1 1
1 1677 2 1 25 LYS O O -7.905 14.477 11.385 1.00 . B B . 25 LYS O 1 1
1 1678 2 1 26 HIS C C -7.909 14.176 8.166 1.00 . B B . 26 HIS C 1 1
1 1679 2 1 26 HIS CA C -6.613 14.251 8.965 1.00 . B B . 26 HIS CA 1 1
1 1680 2 1 26 HIS CB C -5.419 14.056 8.024 1.00 . B B . 26 HIS CB 1 1
1 1681 2 1 26 HIS CD2 C -3.260 13.483 9.346 1.00 . B B . 26 HIS CD2 1 1
1 1682 2 1 26 HIS CE1 C -2.300 15.450 9.264 1.00 . B B . 26 HIS CE1 1 1
1 1683 2 1 26 HIS CG C -4.086 14.310 8.663 1.00 . B B . 26 HIS CG 1 1
1 1684 2 1 26 HIS H H -6.117 12.409 9.902 1.00 . B B . 26 HIS H 1 1
1 1685 2 1 26 HIS HA H -6.542 15.226 9.422 1.00 . B B . 26 HIS HA 1 1
1 1686 2 1 26 HIS HB2 H -5.422 13.039 7.662 1.00 . B B . 26 HIS HB2 1 1
1 1687 2 1 26 HIS HB3 H -5.520 14.730 7.186 1.00 . B B . 26 HIS HB3 1 1
1 1688 2 1 26 HIS HD1 H -3.806 16.353 8.192 1.00 . B B . 26 HIS HD1 1 1
1 1689 2 1 26 HIS HD2 H -3.431 12.437 9.558 1.00 . B B . 26 HIS HD2 1 1
1 1690 2 1 26 HIS HE1 H -1.592 16.254 9.399 1.00 . B B . 26 HIS HE1 1 1
1 1691 2 1 26 HIS HE2 H -1.371 13.868 10.201 1.00 . B B . 26 HIS HE2 1 1
1 1692 2 1 26 HIS N N -6.599 13.256 10.033 1.00 . B B . 26 HIS N 1 1
1 1693 2 1 26 HIS ND1 N -3.455 15.534 8.627 1.00 . B B . 26 HIS ND1 1 1
1 1694 2 1 26 HIS NE2 N -2.161 14.217 9.708 1.00 . B B . 26 HIS NE2 1 1
1 1695 2 1 26 HIS O O -8.262 15.123 7.457 1.00 . B B . 26 HIS O 1 1
1 1696 2 1 27 LYS C C -9.460 12.848 6.030 1.00 . B B . 27 LYS C 1 1
1 1697 2 1 27 LYS CA C -9.799 12.751 7.513 1.00 . B B . 27 LYS CA 1 1
1 1698 2 1 27 LYS CB C -10.977 13.670 7.861 1.00 . B B . 27 LYS CB 1 1
1 1699 2 1 27 LYS CD C -13.436 14.191 7.523 1.00 . B B . 27 LYS CD 1 1
1 1700 2 1 27 LYS CE C -13.824 14.164 8.996 1.00 . B B . 27 LYS CE 1 1
1 1701 2 1 27 LYS CG C -12.284 13.245 7.205 1.00 . B B . 27 LYS CG 1 1
1 1702 2 1 27 LYS H H -8.334 12.409 8.996 1.00 . B B . 27 LYS H 1 1
1 1703 2 1 27 LYS HA H -10.079 11.730 7.730 1.00 . B B . 27 LYS HA 1 1
1 1704 2 1 27 LYS HB2 H -11.118 13.669 8.931 1.00 . B B . 27 LYS HB2 1 1
1 1705 2 1 27 LYS HB3 H -10.745 14.674 7.536 1.00 . B B . 27 LYS HB3 1 1
1 1706 2 1 27 LYS HD2 H -13.141 15.197 7.262 1.00 . B B . 27 LYS HD2 1 1
1 1707 2 1 27 LYS HD3 H -14.293 13.904 6.930 1.00 . B B . 27 LYS HD3 1 1
1 1708 2 1 27 LYS HE2 H -14.861 14.450 9.084 1.00 . B B . 27 LYS HE2 1 1
1 1709 2 1 27 LYS HE3 H -13.698 13.157 9.367 1.00 . B B . 27 LYS HE3 1 1
1 1710 2 1 27 LYS HG2 H -12.143 13.222 6.135 1.00 . B B . 27 LYS HG2 1 1
1 1711 2 1 27 LYS HG3 H -12.540 12.254 7.553 1.00 . B B . 27 LYS HG3 1 1
1 1712 2 1 27 LYS HZ1 H -13.005 16.044 9.398 1.00 . B B . 27 LYS HZ1 1 1
1 1713 2 1 27 LYS HZ2 H -12.016 14.752 9.879 1.00 . B B . 27 LYS HZ2 1 1
1 1714 2 1 27 LYS HZ3 H -13.389 15.152 10.786 1.00 . B B . 27 LYS HZ3 1 1
1 1715 2 1 27 LYS N N -8.617 13.056 8.315 1.00 . B B . 27 LYS N 1 1
1 1716 2 1 27 LYS NZ N -13.000 15.089 9.820 1.00 . B B . 27 LYS NZ 1 1
1 1717 2 1 27 LYS O O -9.829 13.805 5.348 1.00 . B B . 27 LYS O 1 1
1 1718 2 1 28 ALA C C -9.332 11.304 3.243 1.00 . B B . 28 ALA C 1 1
1 1719 2 1 28 ALA CA C -8.264 11.858 4.175 1.00 . B B . 28 ALA CA 1 1
1 1720 2 1 28 ALA CB C -6.979 11.051 4.051 1.00 . B B . 28 ALA CB 1 1
1 1721 2 1 28 ALA H H -8.481 11.114 6.139 1.00 . B B . 28 ALA H 1 1
1 1722 2 1 28 ALA HA H -8.048 12.878 3.892 1.00 . B B . 28 ALA HA 1 1
1 1723 2 1 28 ALA HB1 H -6.232 11.462 4.713 1.00 . B B . 28 ALA HB1 1 1
1 1724 2 1 28 ALA HB2 H -6.623 11.096 3.032 1.00 . B B . 28 ALA HB2 1 1
1 1725 2 1 28 ALA HB3 H -7.172 10.023 4.320 1.00 . B B . 28 ALA HB3 1 1
1 1726 2 1 28 ALA N N -8.722 11.862 5.551 1.00 . B B . 28 ALA N 1 1
1 1727 2 1 28 ALA O O -9.928 10.260 3.517 1.00 . B B . 28 ALA O 1 1
1 1728 2 1 29 PRO C C -9.903 10.302 0.404 1.00 . B B . 29 PRO C 1 1
1 1729 2 1 29 PRO CA C -10.499 11.527 1.093 1.00 . B B . 29 PRO CA 1 1
1 1730 2 1 29 PRO CB C -10.605 12.706 0.118 1.00 . B B . 29 PRO CB 1 1
1 1731 2 1 29 PRO CD C -9.107 13.373 1.858 1.00 . B B . 29 PRO CD 1 1
1 1732 2 1 29 PRO CG C -9.412 13.554 0.399 1.00 . B B . 29 PRO CG 1 1
1 1733 2 1 29 PRO HA H -11.477 11.282 1.481 1.00 . B B . 29 PRO HA 1 1
1 1734 2 1 29 PRO HB2 H -10.596 12.337 -0.897 1.00 . B B . 29 PRO HB2 1 1
1 1735 2 1 29 PRO HB3 H -11.522 13.245 0.301 1.00 . B B . 29 PRO HB3 1 1
1 1736 2 1 29 PRO HD2 H -8.043 13.431 2.032 1.00 . B B . 29 PRO HD2 1 1
1 1737 2 1 29 PRO HD3 H -9.629 14.112 2.448 1.00 . B B . 29 PRO HD3 1 1
1 1738 2 1 29 PRO HG2 H -8.577 13.223 -0.202 1.00 . B B . 29 PRO HG2 1 1
1 1739 2 1 29 PRO HG3 H -9.640 14.588 0.189 1.00 . B B . 29 PRO HG3 1 1
1 1740 2 1 29 PRO N N -9.613 12.020 2.145 1.00 . B B . 29 PRO N 1 1
1 1741 2 1 29 PRO O O -8.690 10.085 0.459 1.00 . B B . 29 PRO O 1 1
1 1742 2 1 30 THR C C -9.159 8.416 -1.802 1.00 . B B . 30 THR C 1 1
1 1743 2 1 30 THR CA C -10.345 8.248 -0.845 1.00 . B B . 30 THR CA 1 1
1 1744 2 1 30 THR CB C -11.528 7.604 -1.590 1.00 . B B . 30 THR CB 1 1
1 1745 2 1 30 THR CG2 C -11.233 6.152 -1.941 1.00 . B B . 30 THR CG2 1 1
1 1746 2 1 30 THR H H -11.686 9.803 -0.343 1.00 . B B . 30 THR H 1 1
1 1747 2 1 30 THR HA H -10.053 7.587 -0.043 1.00 . B B . 30 THR HA 1 1
1 1748 2 1 30 THR HB H -11.706 8.154 -2.503 1.00 . B B . 30 THR HB 1 1
1 1749 2 1 30 THR HG1 H -13.339 8.281 -1.163 1.00 . B B . 30 THR HG1 1 1
1 1750 2 1 30 THR HG21 H -12.075 5.731 -2.469 1.00 . B B . 30 THR HG21 1 1
1 1751 2 1 30 THR HG22 H -11.061 5.591 -1.034 1.00 . B B . 30 THR HG22 1 1
1 1752 2 1 30 THR HG23 H -10.354 6.104 -2.567 1.00 . B B . 30 THR HG23 1 1
1 1753 2 1 30 THR N N -10.753 9.519 -0.251 1.00 . B B . 30 THR N 1 1
1 1754 2 1 30 THR O O -8.229 7.606 -1.798 1.00 . B B . 30 THR O 1 1
1 1755 2 1 30 THR OG1 O -12.699 7.667 -0.764 1.00 . B B . 30 THR OG1 1 1
1 1756 2 1 31 ASP C C -6.793 10.006 -2.801 1.00 . B B . 31 ASP C 1 1
1 1757 2 1 31 ASP CA C -8.100 9.758 -3.540 1.00 . B B . 31 ASP CA 1 1
1 1758 2 1 31 ASP CB C -8.428 10.976 -4.411 1.00 . B B . 31 ASP CB 1 1
1 1759 2 1 31 ASP CG C -9.475 10.688 -5.468 1.00 . B B . 31 ASP CG 1 1
1 1760 2 1 31 ASP H H -9.948 10.101 -2.546 1.00 . B B . 31 ASP H 1 1
1 1761 2 1 31 ASP HA H -7.982 8.892 -4.175 1.00 . B B . 31 ASP HA 1 1
1 1762 2 1 31 ASP HB2 H -8.795 11.769 -3.779 1.00 . B B . 31 ASP HB2 1 1
1 1763 2 1 31 ASP HB3 H -7.526 11.306 -4.906 1.00 . B B . 31 ASP HB3 1 1
1 1764 2 1 31 ASP N N -9.183 9.481 -2.598 1.00 . B B . 31 ASP N 1 1
1 1765 2 1 31 ASP O O -5.748 9.462 -3.160 1.00 . B B . 31 ASP O 1 1
1 1766 2 1 31 ASP OD1 O -10.683 10.810 -5.167 1.00 . B B . 31 ASP OD1 1 1
1 1767 2 1 31 ASP OD2 O -9.097 10.350 -6.608 1.00 . B B . 31 ASP OD2 1 1
1 1768 2 1 32 LEU C C -5.113 10.007 -0.229 1.00 . B B . 32 LEU C 1 1
1 1769 2 1 32 LEU CA C -5.680 11.197 -0.999 1.00 . B B . 32 LEU CA 1 1
1 1770 2 1 32 LEU CB C -6.010 12.351 -0.044 1.00 . B B . 32 LEU CB 1 1
1 1771 2 1 32 LEU CD1 C -3.663 13.243 -0.075 1.00 . B B . 32 LEU CD1 1 1
1 1772 2 1 32 LEU CD2 C -5.278 14.058 1.640 1.00 . B B . 32 LEU CD2 1 1
1 1773 2 1 32 LEU CG C -4.842 12.864 0.805 1.00 . B B . 32 LEU CG 1 1
1 1774 2 1 32 LEU H H -7.741 11.149 -1.468 1.00 . B B . 32 LEU H 1 1
1 1775 2 1 32 LEU HA H -4.937 11.533 -1.708 1.00 . B B . 32 LEU HA 1 1
1 1776 2 1 32 LEU HB2 H -6.389 13.174 -0.631 1.00 . B B . 32 LEU HB2 1 1
1 1777 2 1 32 LEU HB3 H -6.790 12.020 0.625 1.00 . B B . 32 LEU HB3 1 1
1 1778 2 1 32 LEU HD11 H -3.960 14.023 -0.761 1.00 . B B . 32 LEU HD11 1 1
1 1779 2 1 32 LEU HD12 H -3.338 12.378 -0.634 1.00 . B B . 32 LEU HD12 1 1
1 1780 2 1 32 LEU HD13 H -2.852 13.598 0.544 1.00 . B B . 32 LEU HD13 1 1
1 1781 2 1 32 LEU HD21 H -6.083 13.765 2.296 1.00 . B B . 32 LEU HD21 1 1
1 1782 2 1 32 LEU HD22 H -5.617 14.849 0.985 1.00 . B B . 32 LEU HD22 1 1
1 1783 2 1 32 LEU HD23 H -4.443 14.411 2.227 1.00 . B B . 32 LEU HD23 1 1
1 1784 2 1 32 LEU HG H -4.521 12.083 1.477 1.00 . B B . 32 LEU HG 1 1
1 1785 2 1 32 LEU N N -6.865 10.814 -1.751 1.00 . B B . 32 LEU N 1 1
1 1786 2 1 32 LEU O O -3.900 9.795 -0.211 1.00 . B B . 32 LEU O 1 1
1 1787 2 1 33 SER C C -4.861 7.038 0.290 1.00 . B B . 33 SER C 1 1
1 1788 2 1 33 SER CA C -5.556 8.077 1.169 1.00 . B B . 33 SER CA 1 1
1 1789 2 1 33 SER CB C -6.746 7.461 1.912 1.00 . B B . 33 SER CB 1 1
1 1790 2 1 33 SER H H -6.953 9.419 0.311 1.00 . B B . 33 SER H 1 1
1 1791 2 1 33 SER HA H -4.844 8.436 1.898 1.00 . B B . 33 SER HA 1 1
1 1792 2 1 33 SER HB2 H -6.457 6.504 2.317 1.00 . B B . 33 SER HB2 1 1
1 1793 2 1 33 SER HB3 H -7.043 8.118 2.718 1.00 . B B . 33 SER HB3 1 1
1 1794 2 1 33 SER HG H -7.575 6.791 0.264 1.00 . B B . 33 SER HG 1 1
1 1795 2 1 33 SER N N -5.990 9.222 0.385 1.00 . B B . 33 SER N 1 1
1 1796 2 1 33 SER O O -3.817 6.504 0.661 1.00 . B B . 33 SER O 1 1
1 1797 2 1 33 SER OG O -7.854 7.271 1.047 1.00 . B B . 33 SER OG 1 1
1 1798 2 1 34 LEU C C -3.523 6.277 -2.369 1.00 . B B . 34 LEU C 1 1
1 1799 2 1 34 LEU CA C -4.847 5.786 -1.792 1.00 . B B . 34 LEU CA 1 1
1 1800 2 1 34 LEU CB C -5.828 5.455 -2.920 1.00 . B B . 34 LEU CB 1 1
1 1801 2 1 34 LEU CD1 C -8.042 4.537 -3.658 1.00 . B B . 34 LEU CD1 1 1
1 1802 2 1 34 LEU CD2 C -6.772 3.400 -1.830 1.00 . B B . 34 LEU CD2 1 1
1 1803 2 1 34 LEU CG C -7.106 4.737 -2.476 1.00 . B B . 34 LEU CG 1 1
1 1804 2 1 34 LEU H H -6.223 7.271 -1.161 1.00 . B B . 34 LEU H 1 1
1 1805 2 1 34 LEU HA H -4.661 4.890 -1.218 1.00 . B B . 34 LEU HA 1 1
1 1806 2 1 34 LEU HB2 H -6.107 6.378 -3.408 1.00 . B B . 34 LEU HB2 1 1
1 1807 2 1 34 LEU HB3 H -5.321 4.827 -3.637 1.00 . B B . 34 LEU HB3 1 1
1 1808 2 1 34 LEU HD11 H -8.934 4.027 -3.328 1.00 . B B . 34 LEU HD11 1 1
1 1809 2 1 34 LEU HD12 H -7.546 3.945 -4.412 1.00 . B B . 34 LEU HD12 1 1
1 1810 2 1 34 LEU HD13 H -8.309 5.498 -4.073 1.00 . B B . 34 LEU HD13 1 1
1 1811 2 1 34 LEU HD21 H -6.145 3.565 -0.966 1.00 . B B . 34 LEU HD21 1 1
1 1812 2 1 34 LEU HD22 H -6.248 2.778 -2.540 1.00 . B B . 34 LEU HD22 1 1
1 1813 2 1 34 LEU HD23 H -7.684 2.909 -1.524 1.00 . B B . 34 LEU HD23 1 1
1 1814 2 1 34 LEU HG H -7.619 5.345 -1.744 1.00 . B B . 34 LEU HG 1 1
1 1815 2 1 34 LEU N N -5.418 6.778 -0.888 1.00 . B B . 34 LEU N 1 1
1 1816 2 1 34 LEU O O -2.573 5.505 -2.512 1.00 . B B . 34 LEU O 1 1
1 1817 2 1 35 MET C C -1.118 8.105 -2.204 1.00 . B B . 35 MET C 1 1
1 1818 2 1 35 MET CA C -2.252 8.171 -3.223 1.00 . B B . 35 MET CA 1 1
1 1819 2 1 35 MET CB C -2.518 9.625 -3.623 1.00 . B B . 35 MET CB 1 1
1 1820 2 1 35 MET CE C -3.049 11.797 -5.868 1.00 . B B . 35 MET CE 1 1
1 1821 2 1 35 MET CG C -1.327 10.308 -4.277 1.00 . B B . 35 MET CG 1 1
1 1822 2 1 35 MET H H -4.259 8.127 -2.552 1.00 . B B . 35 MET H 1 1
1 1823 2 1 35 MET HA H -1.964 7.611 -4.100 1.00 . B B . 35 MET HA 1 1
1 1824 2 1 35 MET HB2 H -3.345 9.649 -4.318 1.00 . B B . 35 MET HB2 1 1
1 1825 2 1 35 MET HB3 H -2.786 10.185 -2.739 1.00 . B B . 35 MET HB3 1 1
1 1826 2 1 35 MET HE1 H -3.866 11.319 -5.348 1.00 . B B . 35 MET HE1 1 1
1 1827 2 1 35 MET HE2 H -2.740 11.180 -6.698 1.00 . B B . 35 MET HE2 1 1
1 1828 2 1 35 MET HE3 H -3.371 12.761 -6.235 1.00 . B B . 35 MET HE3 1 1
1 1829 2 1 35 MET HG2 H -0.498 10.299 -3.585 1.00 . B B . 35 MET HG2 1 1
1 1830 2 1 35 MET HG3 H -1.057 9.756 -5.166 1.00 . B B . 35 MET HG3 1 1
1 1831 2 1 35 MET N N -3.463 7.566 -2.682 1.00 . B B . 35 MET N 1 1
1 1832 2 1 35 MET O O 0.003 7.712 -2.530 1.00 . B B . 35 MET O 1 1
1 1833 2 1 35 MET SD S -1.672 12.018 -4.742 1.00 . B B . 35 MET SD 1 1
1 1834 2 1 36 ALA C C 0.050 7.033 0.368 1.00 . B B . 36 ALA C 1 1
1 1835 2 1 36 ALA CA C -0.440 8.453 0.108 1.00 . B B . 36 ALA CA 1 1
1 1836 2 1 36 ALA CB C -1.026 9.054 1.377 1.00 . B B . 36 ALA CB 1 1
1 1837 2 1 36 ALA H H -2.339 8.777 -0.768 1.00 . B B . 36 ALA H 1 1
1 1838 2 1 36 ALA HA H 0.399 9.063 -0.197 1.00 . B B . 36 ALA HA 1 1
1 1839 2 1 36 ALA HB1 H -0.269 9.079 2.147 1.00 . B B . 36 ALA HB1 1 1
1 1840 2 1 36 ALA HB2 H -1.858 8.452 1.709 1.00 . B B . 36 ALA HB2 1 1
1 1841 2 1 36 ALA HB3 H -1.366 10.059 1.175 1.00 . B B . 36 ALA HB3 1 1
1 1842 2 1 36 ALA N N -1.425 8.476 -0.965 1.00 . B B . 36 ALA N 1 1
1 1843 2 1 36 ALA O O 1.252 6.797 0.499 1.00 . B B . 36 ALA O 1 1
1 1844 2 1 37 LEU C C 0.361 4.143 -0.426 1.00 . B B . 37 LEU C 1 1
1 1845 2 1 37 LEU CA C -0.561 4.689 0.661 1.00 . B B . 37 LEU CA 1 1
1 1846 2 1 37 LEU CB C -1.839 3.845 0.741 1.00 . B B . 37 LEU CB 1 1
1 1847 2 1 37 LEU CD1 C -1.361 2.628 2.880 1.00 . B B . 37 LEU CD1 1 1
1 1848 2 1 37 LEU CD2 C -2.558 4.814 2.956 1.00 . B B . 37 LEU CD2 1 1
1 1849 2 1 37 LEU CG C -2.341 3.536 2.158 1.00 . B B . 37 LEU CG 1 1
1 1850 2 1 37 LEU H H -1.829 6.350 0.309 1.00 . B B . 37 LEU H 1 1
1 1851 2 1 37 LEU HA H -0.047 4.629 1.608 1.00 . B B . 37 LEU HA 1 1
1 1852 2 1 37 LEU HB2 H -2.623 4.368 0.213 1.00 . B B . 37 LEU HB2 1 1
1 1853 2 1 37 LEU HB3 H -1.656 2.907 0.238 1.00 . B B . 37 LEU HB3 1 1
1 1854 2 1 37 LEU HD11 H -0.400 3.115 2.946 1.00 . B B . 37 LEU HD11 1 1
1 1855 2 1 37 LEU HD12 H -1.259 1.703 2.333 1.00 . B B . 37 LEU HD12 1 1
1 1856 2 1 37 LEU HD13 H -1.728 2.420 3.874 1.00 . B B . 37 LEU HD13 1 1
1 1857 2 1 37 LEU HD21 H -3.295 5.428 2.459 1.00 . B B . 37 LEU HD21 1 1
1 1858 2 1 37 LEU HD22 H -1.627 5.356 3.027 1.00 . B B . 37 LEU HD22 1 1
1 1859 2 1 37 LEU HD23 H -2.906 4.565 3.947 1.00 . B B . 37 LEU HD23 1 1
1 1860 2 1 37 LEU HG H -3.287 3.018 2.092 1.00 . B B . 37 LEU HG 1 1
1 1861 2 1 37 LEU N N -0.887 6.092 0.424 1.00 . B B . 37 LEU N 1 1
1 1862 2 1 37 LEU O O 1.390 3.540 -0.125 1.00 . B B . 37 LEU O 1 1
1 1863 2 1 38 GLY C C 2.218 4.386 -2.771 1.00 . B B . 38 GLY C 1 1
1 1864 2 1 38 GLY CA C 0.790 3.882 -2.798 1.00 . B B . 38 GLY CA 1 1
1 1865 2 1 38 GLY H H -0.823 4.892 -1.860 1.00 . B B . 38 GLY H 1 1
1 1866 2 1 38 GLY HA2 H 0.802 2.802 -2.765 1.00 . B B . 38 GLY HA2 1 1
1 1867 2 1 38 GLY HA3 H 0.326 4.196 -3.722 1.00 . B B . 38 GLY HA3 1 1
1 1868 2 1 38 GLY N N -0.002 4.378 -1.683 1.00 . B B . 38 GLY N 1 1
1 1869 2 1 38 GLY O O 3.166 3.610 -2.923 1.00 . B B . 38 GLY O 1 1
1 1870 2 1 39 ASN C C 4.479 5.830 -1.296 1.00 . B B . 39 ASN C 1 1
1 1871 2 1 39 ASN CA C 3.704 6.288 -2.524 1.00 . B B . 39 ASN CA 1 1
1 1872 2 1 39 ASN CB C 3.610 7.815 -2.551 1.00 . B B . 39 ASN CB 1 1
1 1873 2 1 39 ASN CG C 3.162 8.348 -3.898 1.00 . B B . 39 ASN CG 1 1
1 1874 2 1 39 ASN H H 1.586 6.253 -2.434 1.00 . B B . 39 ASN H 1 1
1 1875 2 1 39 ASN HA H 4.235 5.959 -3.406 1.00 . B B . 39 ASN HA 1 1
1 1876 2 1 39 ASN HB2 H 2.901 8.139 -1.804 1.00 . B B . 39 ASN HB2 1 1
1 1877 2 1 39 ASN HB3 H 4.581 8.232 -2.324 1.00 . B B . 39 ASN HB3 1 1
1 1878 2 1 39 ASN HD21 H 2.354 9.943 -3.035 1.00 . B B . 39 ASN HD21 1 1
1 1879 2 1 39 ASN HD22 H 2.219 9.869 -4.752 1.00 . B B . 39 ASN HD22 1 1
1 1880 2 1 39 ASN N N 2.379 5.685 -2.561 1.00 . B B . 39 ASN N 1 1
1 1881 2 1 39 ASN ND2 N 2.511 9.500 -3.893 1.00 . B B . 39 ASN ND2 1 1
1 1882 2 1 39 ASN O O 5.699 5.686 -1.345 1.00 . B B . 39 ASN O 1 1
1 1883 2 1 39 ASN OD1 O 3.406 7.735 -4.934 1.00 . B B . 39 ASN OD1 1 1
1 1884 2 1 40 CYS C C 4.986 3.718 0.820 1.00 . B B . 40 CYS C 1 1
1 1885 2 1 40 CYS CA C 4.400 5.113 1.025 1.00 . B B . 40 CYS CA 1 1
1 1886 2 1 40 CYS CB C 3.394 5.097 2.177 1.00 . B B . 40 CYS CB 1 1
1 1887 2 1 40 CYS H H 2.798 5.739 -0.212 1.00 . B B . 40 CYS H 1 1
1 1888 2 1 40 CYS HA H 5.203 5.794 1.269 1.00 . B B . 40 CYS HA 1 1
1 1889 2 1 40 CYS HB2 H 2.970 6.085 2.289 1.00 . B B . 40 CYS HB2 1 1
1 1890 2 1 40 CYS HB3 H 2.604 4.398 1.946 1.00 . B B . 40 CYS HB3 1 1
1 1891 2 1 40 CYS HG H 5.101 3.780 3.540 1.00 . B B . 40 CYS HG 1 1
1 1892 2 1 40 CYS N N 3.770 5.588 -0.200 1.00 . B B . 40 CYS N 1 1
1 1893 2 1 40 CYS O O 6.137 3.463 1.178 1.00 . B B . 40 CYS O 1 1
1 1894 2 1 40 CYS SG S 4.102 4.619 3.770 1.00 . B B . 40 CYS SG 1 1
1 1895 2 1 41 VAL C C 5.850 1.475 -0.977 1.00 . B B . 41 VAL C 1 1
1 1896 2 1 41 VAL CA C 4.632 1.463 -0.054 1.00 . B B . 41 VAL CA 1 1
1 1897 2 1 41 VAL CB C 3.490 0.630 -0.692 1.00 . B B . 41 VAL CB 1 1
1 1898 2 1 41 VAL CG1 C 3.948 -0.782 -1.033 1.00 . B B . 41 VAL CG1 1 1
1 1899 2 1 41 VAL CG2 C 2.285 0.580 0.236 1.00 . B B . 41 VAL CG2 1 1
1 1900 2 1 41 VAL H H 3.280 3.098 -0.026 1.00 . B B . 41 VAL H 1 1
1 1901 2 1 41 VAL HA H 4.907 1.002 0.884 1.00 . B B . 41 VAL HA 1 1
1 1902 2 1 41 VAL HB H 3.188 1.115 -1.608 1.00 . B B . 41 VAL HB 1 1
1 1903 2 1 41 VAL HG11 H 4.294 -1.275 -0.137 1.00 . B B . 41 VAL HG11 1 1
1 1904 2 1 41 VAL HG12 H 4.751 -0.737 -1.753 1.00 . B B . 41 VAL HG12 1 1
1 1905 2 1 41 VAL HG13 H 3.117 -1.338 -1.452 1.00 . B B . 41 VAL HG13 1 1
1 1906 2 1 41 VAL HG21 H 1.497 0.005 -0.227 1.00 . B B . 41 VAL HG21 1 1
1 1907 2 1 41 VAL HG22 H 1.934 1.585 0.423 1.00 . B B . 41 VAL HG22 1 1
1 1908 2 1 41 VAL HG23 H 2.568 0.118 1.170 1.00 . B B . 41 VAL HG23 1 1
1 1909 2 1 41 VAL N N 4.192 2.828 0.228 1.00 . B B . 41 VAL N 1 1
1 1910 2 1 41 VAL O O 6.824 0.753 -0.755 1.00 . B B . 41 VAL O 1 1
1 1911 2 1 42 THR C C 8.135 3.072 -2.269 1.00 . B B . 42 THR C 1 1
1 1912 2 1 42 THR CA C 6.898 2.461 -2.938 1.00 . B B . 42 THR CA 1 1
1 1913 2 1 42 THR CB C 6.478 3.326 -4.144 1.00 . B B . 42 THR CB 1 1
1 1914 2 1 42 THR CG2 C 7.551 3.322 -5.224 1.00 . B B . 42 THR CG2 1 1
1 1915 2 1 42 THR H H 4.999 2.881 -2.111 1.00 . B B . 42 THR H 1 1
1 1916 2 1 42 THR HA H 7.148 1.474 -3.299 1.00 . B B . 42 THR HA 1 1
1 1917 2 1 42 THR HB H 6.328 4.342 -3.807 1.00 . B B . 42 THR HB 1 1
1 1918 2 1 42 THR HG1 H 4.503 3.194 -4.198 1.00 . B B . 42 THR HG1 1 1
1 1919 2 1 42 THR HG21 H 7.713 2.310 -5.567 1.00 . B B . 42 THR HG21 1 1
1 1920 2 1 42 THR HG22 H 8.471 3.716 -4.819 1.00 . B B . 42 THR HG22 1 1
1 1921 2 1 42 THR HG23 H 7.230 3.935 -6.053 1.00 . B B . 42 THR HG23 1 1
1 1922 2 1 42 THR N N 5.802 2.330 -1.990 1.00 . B B . 42 THR N 1 1
1 1923 2 1 42 THR O O 9.263 2.662 -2.537 1.00 . B B . 42 THR O 1 1
1 1924 2 1 42 THR OG1 O 5.249 2.826 -4.689 1.00 . B B . 42 THR OG1 1 1
1 1925 2 1 43 HIS C C 9.776 3.750 0.215 1.00 . B B . 43 HIS C 1 1
1 1926 2 1 43 HIS CA C 9.011 4.718 -0.688 1.00 . B B . 43 HIS CA 1 1
1 1927 2 1 43 HIS CB C 8.473 5.900 0.128 1.00 . B B . 43 HIS CB 1 1
1 1928 2 1 43 HIS CD2 C 10.143 6.801 1.908 1.00 . B B . 43 HIS CD2 1 1
1 1929 2 1 43 HIS CE1 C 10.962 8.475 0.759 1.00 . B B . 43 HIS CE1 1 1
1 1930 2 1 43 HIS CG C 9.538 6.796 0.694 1.00 . B B . 43 HIS CG 1 1
1 1931 2 1 43 HIS H H 6.988 4.301 -1.180 1.00 . B B . 43 HIS H 1 1
1 1932 2 1 43 HIS HA H 9.687 5.093 -1.442 1.00 . B B . 43 HIS HA 1 1
1 1933 2 1 43 HIS HB2 H 7.839 6.502 -0.506 1.00 . B B . 43 HIS HB2 1 1
1 1934 2 1 43 HIS HB3 H 7.887 5.519 0.951 1.00 . B B . 43 HIS HB3 1 1
1 1935 2 1 43 HIS HD1 H 9.851 8.124 -0.927 1.00 . B B . 43 HIS HD1 1 1
1 1936 2 1 43 HIS HD2 H 9.966 6.102 2.714 1.00 . B B . 43 HIS HD2 1 1
1 1937 2 1 43 HIS HE1 H 11.540 9.343 0.476 1.00 . B B . 43 HIS HE1 1 1
1 1938 2 1 43 HIS HE2 H 11.445 8.231 2.732 1.00 . B B . 43 HIS HE2 1 1
1 1939 2 1 43 HIS N N 7.914 4.035 -1.376 1.00 . B B . 43 HIS N 1 1
1 1940 2 1 43 HIS ND1 N 10.075 7.860 0.001 1.00 . B B . 43 HIS ND1 1 1
1 1941 2 1 43 HIS NE2 N 11.022 7.856 1.922 1.00 . B B . 43 HIS NE2 1 1
1 1942 2 1 43 HIS O O 10.961 3.943 0.480 1.00 . B B . 43 HIS O 1 1
1 1943 2 1 44 LEU C C 10.681 0.872 0.591 1.00 . B B . 44 LEU C 1 1
1 1944 2 1 44 LEU CA C 9.734 1.671 1.476 1.00 . B B . 44 LEU CA 1 1
1 1945 2 1 44 LEU CB C 8.688 0.739 2.095 1.00 . B B . 44 LEU CB 1 1
1 1946 2 1 44 LEU CD1 C 6.659 0.406 3.529 1.00 . B B . 44 LEU CD1 1 1
1 1947 2 1 44 LEU CD2 C 8.410 2.053 4.215 1.00 . B B . 44 LEU CD2 1 1
1 1948 2 1 44 LEU CG C 7.689 1.412 3.038 1.00 . B B . 44 LEU CG 1 1
1 1949 2 1 44 LEU H H 8.127 2.652 0.501 1.00 . B B . 44 LEU H 1 1
1 1950 2 1 44 LEU HA H 10.301 2.145 2.263 1.00 . B B . 44 LEU HA 1 1
1 1951 2 1 44 LEU HB2 H 8.135 0.272 1.294 1.00 . B B . 44 LEU HB2 1 1
1 1952 2 1 44 LEU HB3 H 9.206 -0.031 2.648 1.00 . B B . 44 LEU HB3 1 1
1 1953 2 1 44 LEU HD11 H 7.157 -0.389 4.064 1.00 . B B . 44 LEU HD11 1 1
1 1954 2 1 44 LEU HD12 H 6.128 -0.007 2.683 1.00 . B B . 44 LEU HD12 1 1
1 1955 2 1 44 LEU HD13 H 5.959 0.899 4.187 1.00 . B B . 44 LEU HD13 1 1
1 1956 2 1 44 LEU HD21 H 8.962 1.297 4.755 1.00 . B B . 44 LEU HD21 1 1
1 1957 2 1 44 LEU HD22 H 7.688 2.510 4.875 1.00 . B B . 44 LEU HD22 1 1
1 1958 2 1 44 LEU HD23 H 9.093 2.806 3.851 1.00 . B B . 44 LEU HD23 1 1
1 1959 2 1 44 LEU HG H 7.165 2.190 2.502 1.00 . B B . 44 LEU HG 1 1
1 1960 2 1 44 LEU N N 9.090 2.715 0.688 1.00 . B B . 44 LEU N 1 1
1 1961 2 1 44 LEU O O 11.793 0.518 0.996 1.00 . B B . 44 LEU O 1 1
1 1962 2 1 45 LEU C C 12.259 0.730 -2.007 1.00 . B B . 45 LEU C 1 1
1 1963 2 1 45 LEU CA C 11.042 -0.098 -1.616 1.00 . B B . 45 LEU CA 1 1
1 1964 2 1 45 LEU CB C 10.203 -0.407 -2.856 1.00 . B B . 45 LEU CB 1 1
1 1965 2 1 45 LEU CD1 C 8.170 -1.457 -3.879 1.00 . B B . 45 LEU CD1 1 1
1 1966 2 1 45 LEU CD2 C 9.504 -2.716 -2.189 1.00 . B B . 45 LEU CD2 1 1
1 1967 2 1 45 LEU CG C 9.017 -1.343 -2.622 1.00 . B B . 45 LEU CG 1 1
1 1968 2 1 45 LEU H H 9.334 0.907 -0.881 1.00 . B B . 45 LEU H 1 1
1 1969 2 1 45 LEU HA H 11.373 -1.023 -1.172 1.00 . B B . 45 LEU HA 1 1
1 1970 2 1 45 LEU HB2 H 9.827 0.526 -3.251 1.00 . B B . 45 LEU HB2 1 1
1 1971 2 1 45 LEU HB3 H 10.847 -0.857 -3.596 1.00 . B B . 45 LEU HB3 1 1
1 1972 2 1 45 LEU HD11 H 7.335 -2.116 -3.691 1.00 . B B . 45 LEU HD11 1 1
1 1973 2 1 45 LEU HD12 H 8.771 -1.858 -4.683 1.00 . B B . 45 LEU HD12 1 1
1 1974 2 1 45 LEU HD13 H 7.803 -0.480 -4.157 1.00 . B B . 45 LEU HD13 1 1
1 1975 2 1 45 LEU HD21 H 8.656 -3.370 -2.048 1.00 . B B . 45 LEU HD21 1 1
1 1976 2 1 45 LEU HD22 H 10.051 -2.629 -1.263 1.00 . B B . 45 LEU HD22 1 1
1 1977 2 1 45 LEU HD23 H 10.151 -3.126 -2.952 1.00 . B B . 45 LEU HD23 1 1
1 1978 2 1 45 LEU HG H 8.396 -0.942 -1.834 1.00 . B B . 45 LEU HG 1 1
1 1979 2 1 45 LEU N N 10.236 0.612 -0.632 1.00 . B B . 45 LEU N 1 1
1 1980 2 1 45 LEU O O 13.359 0.206 -2.142 1.00 . B B . 45 LEU O 1 1
1 1981 2 1 46 GLU C C 14.207 3.034 -1.452 1.00 . B B . 46 GLU C 1 1
1 1982 2 1 46 GLU CA C 13.115 2.967 -2.525 1.00 . B B . 46 GLU CA 1 1
1 1983 2 1 46 GLU CB C 12.528 4.367 -2.741 1.00 . B B . 46 GLU CB 1 1
1 1984 2 1 46 GLU CD C 12.183 5.058 -5.157 1.00 . B B . 46 GLU CD 1 1
1 1985 2 1 46 GLU CG C 11.555 4.465 -3.910 1.00 . B B . 46 GLU CG 1 1
1 1986 2 1 46 GLU H H 11.139 2.383 -2.028 1.00 . B B . 46 GLU H 1 1
1 1987 2 1 46 GLU HA H 13.552 2.624 -3.451 1.00 . B B . 46 GLU HA 1 1
1 1988 2 1 46 GLU HB2 H 12.006 4.665 -1.844 1.00 . B B . 46 GLU HB2 1 1
1 1989 2 1 46 GLU HB3 H 13.339 5.058 -2.919 1.00 . B B . 46 GLU HB3 1 1
1 1990 2 1 46 GLU HG2 H 11.198 3.473 -4.146 1.00 . B B . 46 GLU HG2 1 1
1 1991 2 1 46 GLU HG3 H 10.722 5.085 -3.614 1.00 . B B . 46 GLU HG3 1 1
1 1992 2 1 46 GLU N N 12.050 2.034 -2.156 1.00 . B B . 46 GLU N 1 1
1 1993 2 1 46 GLU O O 15.276 3.606 -1.679 1.00 . B B . 46 GLU O 1 1
1 1994 2 1 46 GLU OE1 O 12.412 6.288 -5.186 1.00 . B B . 46 GLU OE1 1 1
1 1995 2 1 46 GLU OE2 O 12.437 4.307 -6.123 1.00 . B B . 46 GLU OE2 1 1
1 1996 2 1 47 ARG C C 15.711 1.249 0.947 1.00 . B B . 47 ARG C 1 1
1 1997 2 1 47 ARG CA C 14.877 2.516 0.829 1.00 . B B . 47 ARG CA 1 1
1 1998 2 1 47 ARG CB C 14.133 2.753 2.140 1.00 . B B . 47 ARG CB 1 1
1 1999 2 1 47 ARG CD C 15.388 4.828 2.778 1.00 . B B . 47 ARG CD 1 1
1 2000 2 1 47 ARG CG C 14.018 4.213 2.545 1.00 . B B . 47 ARG CG 1 1
1 2001 2 1 47 ARG CZ C 15.810 7.250 2.984 1.00 . B B . 47 ARG CZ 1 1
1 2002 2 1 47 ARG H H 13.111 1.950 -0.178 1.00 . B B . 47 ARG H 1 1
1 2003 2 1 47 ARG HA H 15.544 3.351 0.650 1.00 . B B . 47 ARG HA 1 1
1 2004 2 1 47 ARG HB2 H 13.134 2.353 2.048 1.00 . B B . 47 ARG HB2 1 1
1 2005 2 1 47 ARG HB3 H 14.647 2.225 2.931 1.00 . B B . 47 ARG HB3 1 1
1 2006 2 1 47 ARG HD2 H 15.975 4.150 3.379 1.00 . B B . 47 ARG HD2 1 1
1 2007 2 1 47 ARG HD3 H 15.872 4.970 1.822 1.00 . B B . 47 ARG HD3 1 1
1 2008 2 1 47 ARG HE H 14.853 6.130 4.343 1.00 . B B . 47 ARG HE 1 1
1 2009 2 1 47 ARG HG2 H 13.518 4.757 1.757 1.00 . B B . 47 ARG HG2 1 1
1 2010 2 1 47 ARG HG3 H 13.442 4.281 3.455 1.00 . B B . 47 ARG HG3 1 1
1 2011 2 1 47 ARG HH11 H 16.542 6.405 1.288 1.00 . B B . 47 ARG HH11 1 1
1 2012 2 1 47 ARG HH12 H 16.807 8.117 1.443 1.00 . B B . 47 ARG HH12 1 1
1 2013 2 1 47 ARG HH21 H 15.233 8.369 4.572 1.00 . B B . 47 ARG HH21 1 1
1 2014 2 1 47 ARG HH22 H 16.065 9.232 3.319 1.00 . B B . 47 ARG HH22 1 1
1 2015 2 1 47 ARG N N 13.948 2.452 -0.289 1.00 . B B . 47 ARG N 1 1
1 2016 2 1 47 ARG NE N 15.305 6.115 3.463 1.00 . B B . 47 ARG NE 1 1
1 2017 2 1 47 ARG NH1 N 16.438 7.260 1.816 1.00 . B B . 47 ARG NH1 1 1
1 2018 2 1 47 ARG NH2 N 15.696 8.371 3.681 1.00 . B B . 47 ARG NH2 1 1
1 2019 2 1 47 ARG O O 16.921 1.263 0.725 1.00 . B B . 47 ARG O 1 1
1 2020 2 1 48 LYS C C 15.664 -2.169 0.636 1.00 . B B . 48 LYS C 1 1
1 2021 2 1 48 LYS CA C 15.777 -1.060 1.675 1.00 . B B . 48 LYS CA 1 1
1 2022 2 1 48 LYS CB C 15.257 -1.566 3.027 1.00 . B B . 48 LYS CB 1 1
1 2023 2 1 48 LYS CD C 16.787 -0.718 4.868 1.00 . B B . 48 LYS CD 1 1
1 2024 2 1 48 LYS CE C 17.953 -0.395 3.946 1.00 . B B . 48 LYS CE 1 1
1 2025 2 1 48 LYS CG C 15.433 -0.578 4.175 1.00 . B B . 48 LYS CG 1 1
1 2026 2 1 48 LYS H H 14.075 0.141 1.274 1.00 . B B . 48 LYS H 1 1
1 2027 2 1 48 LYS HA H 16.813 -0.794 1.783 1.00 . B B . 48 LYS HA 1 1
1 2028 2 1 48 LYS HB2 H 14.204 -1.787 2.932 1.00 . B B . 48 LYS HB2 1 1
1 2029 2 1 48 LYS HB3 H 15.783 -2.476 3.281 1.00 . B B . 48 LYS HB3 1 1
1 2030 2 1 48 LYS HD2 H 16.815 -0.043 5.710 1.00 . B B . 48 LYS HD2 1 1
1 2031 2 1 48 LYS HD3 H 16.891 -1.734 5.221 1.00 . B B . 48 LYS HD3 1 1
1 2032 2 1 48 LYS HE2 H 17.941 -1.085 3.116 1.00 . B B . 48 LYS HE2 1 1
1 2033 2 1 48 LYS HE3 H 17.835 0.613 3.577 1.00 . B B . 48 LYS HE3 1 1
1 2034 2 1 48 LYS HG2 H 15.348 0.425 3.785 1.00 . B B . 48 LYS HG2 1 1
1 2035 2 1 48 LYS HG3 H 14.650 -0.747 4.901 1.00 . B B . 48 LYS HG3 1 1
1 2036 2 1 48 LYS HZ1 H 19.339 -1.436 5.115 1.00 . B B . 48 LYS HZ1 1 1
1 2037 2 1 48 LYS HZ2 H 19.340 0.241 5.374 1.00 . B B . 48 LYS HZ2 1 1
1 2038 2 1 48 LYS HZ3 H 20.040 -0.400 3.968 1.00 . B B . 48 LYS HZ3 1 1
1 2039 2 1 48 LYS N N 15.057 0.145 1.289 1.00 . B B . 48 LYS N 1 1
1 2040 2 1 48 LYS NZ N 19.259 -0.505 4.649 1.00 . B B . 48 LYS NZ 1 1
1 2041 2 1 48 LYS O O 16.149 -3.281 0.856 1.00 . B B . 48 LYS O 1 1
1 2042 2 1 49 VAL C C 15.411 -2.434 -2.854 1.00 . B B . 49 VAL C 1 1
1 2043 2 1 49 VAL CA C 14.833 -2.888 -1.517 1.00 . B B . 49 VAL CA 1 1
1 2044 2 1 49 VAL CB C 13.337 -3.226 -1.693 1.00 . B B . 49 VAL CB 1 1
1 2045 2 1 49 VAL CG1 C 13.154 -4.359 -2.691 1.00 . B B . 49 VAL CG1 1 1
1 2046 2 1 49 VAL CG2 C 12.700 -3.581 -0.356 1.00 . B B . 49 VAL CG2 1 1
1 2047 2 1 49 VAL H H 14.705 -0.967 -0.641 1.00 . B B . 49 VAL H 1 1
1 2048 2 1 49 VAL HA H 15.348 -3.786 -1.203 1.00 . B B . 49 VAL HA 1 1
1 2049 2 1 49 VAL HB H 12.837 -2.352 -2.083 1.00 . B B . 49 VAL HB 1 1
1 2050 2 1 49 VAL HG11 H 13.669 -5.239 -2.336 1.00 . B B . 49 VAL HG11 1 1
1 2051 2 1 49 VAL HG12 H 13.561 -4.064 -3.647 1.00 . B B . 49 VAL HG12 1 1
1 2052 2 1 49 VAL HG13 H 12.102 -4.576 -2.799 1.00 . B B . 49 VAL HG13 1 1
1 2053 2 1 49 VAL HG21 H 12.788 -2.741 0.317 1.00 . B B . 49 VAL HG21 1 1
1 2054 2 1 49 VAL HG22 H 13.204 -4.436 0.068 1.00 . B B . 49 VAL HG22 1 1
1 2055 2 1 49 VAL HG23 H 11.656 -3.815 -0.505 1.00 . B B . 49 VAL HG23 1 1
1 2056 2 1 49 VAL N N 15.032 -1.879 -0.489 1.00 . B B . 49 VAL N 1 1
1 2057 2 1 49 VAL O O 14.841 -1.571 -3.520 1.00 . B B . 49 VAL O 1 1
1 2058 2 1 50 PRO C C 16.198 -2.990 -5.706 1.00 . B B . 50 PRO C 1 1
1 2059 2 1 50 PRO CA C 17.167 -2.700 -4.563 1.00 . B B . 50 PRO CA 1 1
1 2060 2 1 50 PRO CB C 18.370 -3.647 -4.624 1.00 . B B . 50 PRO CB 1 1
1 2061 2 1 50 PRO CD C 17.354 -3.964 -2.487 1.00 . B B . 50 PRO CD 1 1
1 2062 2 1 50 PRO CG C 18.674 -3.975 -3.203 1.00 . B B . 50 PRO CG 1 1
1 2063 2 1 50 PRO HA H 17.501 -1.674 -4.621 1.00 . B B . 50 PRO HA 1 1
1 2064 2 1 50 PRO HB2 H 18.106 -4.530 -5.186 1.00 . B B . 50 PRO HB2 1 1
1 2065 2 1 50 PRO HB3 H 19.201 -3.146 -5.099 1.00 . B B . 50 PRO HB3 1 1
1 2066 2 1 50 PRO HD2 H 16.902 -4.945 -2.512 1.00 . B B . 50 PRO HD2 1 1
1 2067 2 1 50 PRO HD3 H 17.480 -3.631 -1.467 1.00 . B B . 50 PRO HD3 1 1
1 2068 2 1 50 PRO HG2 H 19.127 -4.954 -3.142 1.00 . B B . 50 PRO HG2 1 1
1 2069 2 1 50 PRO HG3 H 19.334 -3.229 -2.786 1.00 . B B . 50 PRO HG3 1 1
1 2070 2 1 50 PRO N N 16.558 -2.997 -3.261 1.00 . B B . 50 PRO N 1 1
1 2071 2 1 50 PRO O O 15.360 -3.883 -5.594 1.00 . B B . 50 PRO O 1 1
1 2072 2 1 51 SER C C 15.344 -3.808 -8.444 1.00 . B B . 51 SER C 1 1
1 2073 2 1 51 SER CA C 15.406 -2.368 -7.934 1.00 . B B . 51 SER CA 1 1
1 2074 2 1 51 SER CB C 15.844 -1.430 -9.058 1.00 . B B . 51 SER CB 1 1
1 2075 2 1 51 SER H H 17.038 -1.571 -6.842 1.00 . B B . 51 SER H 1 1
1 2076 2 1 51 SER HA H 14.421 -2.077 -7.602 1.00 . B B . 51 SER HA 1 1
1 2077 2 1 51 SER HB2 H 16.765 -1.791 -9.488 1.00 . B B . 51 SER HB2 1 1
1 2078 2 1 51 SER HB3 H 15.077 -1.400 -9.817 1.00 . B B . 51 SER HB3 1 1
1 2079 2 1 51 SER HG H 16.936 -0.058 -8.175 1.00 . B B . 51 SER HG 1 1
1 2080 2 1 51 SER N N 16.315 -2.240 -6.797 1.00 . B B . 51 SER N 1 1
1 2081 2 1 51 SER O O 14.294 -4.270 -8.891 1.00 . B B . 51 SER O 1 1
1 2082 2 1 51 SER OG O 16.051 -0.117 -8.566 1.00 . B B . 51 SER OG 1 1
1 2083 2 1 52 GLU C C 15.482 -6.741 -8.037 1.00 . B B . 52 GLU C 1 1
1 2084 2 1 52 GLU CA C 16.557 -5.911 -8.743 1.00 . B B . 52 GLU CA 1 1
1 2085 2 1 52 GLU CB C 17.945 -6.450 -8.393 1.00 . B B . 52 GLU CB 1 1
1 2086 2 1 52 GLU CD C 19.486 -8.431 -8.274 1.00 . B B . 52 GLU CD 1 1
1 2087 2 1 52 GLU CG C 18.178 -7.892 -8.807 1.00 . B B . 52 GLU CG 1 1
1 2088 2 1 52 GLU H H 17.276 -4.066 -8.002 1.00 . B B . 52 GLU H 1 1
1 2089 2 1 52 GLU HA H 16.410 -5.972 -9.811 1.00 . B B . 52 GLU HA 1 1
1 2090 2 1 52 GLU HB2 H 18.687 -5.837 -8.882 1.00 . B B . 52 GLU HB2 1 1
1 2091 2 1 52 GLU HB3 H 18.083 -6.380 -7.324 1.00 . B B . 52 GLU HB3 1 1
1 2092 2 1 52 GLU HG2 H 17.370 -8.499 -8.426 1.00 . B B . 52 GLU HG2 1 1
1 2093 2 1 52 GLU HG3 H 18.194 -7.946 -9.886 1.00 . B B . 52 GLU HG3 1 1
1 2094 2 1 52 GLU N N 16.471 -4.509 -8.348 1.00 . B B . 52 GLU N 1 1
1 2095 2 1 52 GLU O O 14.753 -7.507 -8.669 1.00 . B B . 52 GLU O 1 1
1 2096 2 1 52 GLU OE1 O 20.537 -8.196 -8.906 1.00 . B B . 52 GLU OE1 1 1
1 2097 2 1 52 GLU OE2 O 19.473 -9.073 -7.202 1.00 . B B . 52 GLU OE2 1 1
1 2098 2 1 53 SER C C 13.066 -6.584 -5.931 1.00 . B B . 53 SER C 1 1
1 2099 2 1 53 SER CA C 14.416 -7.298 -5.923 1.00 . B B . 53 SER CA 1 1
1 2100 2 1 53 SER CB C 14.933 -7.417 -4.490 1.00 . B B . 53 SER CB 1 1
1 2101 2 1 53 SER H H 15.983 -5.931 -6.283 1.00 . B B . 53 SER H 1 1
1 2102 2 1 53 SER HA H 14.300 -8.285 -6.345 1.00 . B B . 53 SER HA 1 1
1 2103 2 1 53 SER HB2 H 14.763 -6.487 -3.969 1.00 . B B . 53 SER HB2 1 1
1 2104 2 1 53 SER HB3 H 14.408 -8.214 -3.984 1.00 . B B . 53 SER HB3 1 1
1 2105 2 1 53 SER HG H 16.488 -8.532 -4.938 1.00 . B B . 53 SER HG 1 1
1 2106 2 1 53 SER N N 15.383 -6.567 -6.726 1.00 . B B . 53 SER N 1 1
1 2107 2 1 53 SER O O 12.016 -7.213 -5.814 1.00 . B B . 53 SER O 1 1
1 2108 2 1 53 SER OG O 16.322 -7.702 -4.474 1.00 . B B . 53 SER OG 1 1
1 2109 2 1 54 ARG C C 10.882 -4.860 -7.056 1.00 . B B . 54 ARG C 1 1
1 2110 2 1 54 ARG CA C 11.925 -4.416 -6.035 1.00 . B B . 54 ARG CA 1 1
1 2111 2 1 54 ARG CB C 12.331 -2.963 -6.289 1.00 . B B . 54 ARG CB 1 1
1 2112 2 1 54 ARG CD C 11.812 -0.526 -6.086 1.00 . B B . 54 ARG CD 1 1
1 2113 2 1 54 ARG CG C 11.284 -1.937 -5.896 1.00 . B B . 54 ARG CG 1 1
1 2114 2 1 54 ARG CZ C 13.940 0.649 -5.684 1.00 . B B . 54 ARG CZ 1 1
1 2115 2 1 54 ARG H H 13.987 -4.838 -6.229 1.00 . B B . 54 ARG H 1 1
1 2116 2 1 54 ARG HA H 11.501 -4.494 -5.045 1.00 . B B . 54 ARG HA 1 1
1 2117 2 1 54 ARG HB2 H 13.230 -2.754 -5.728 1.00 . B B . 54 ARG HB2 1 1
1 2118 2 1 54 ARG HB3 H 12.542 -2.842 -7.341 1.00 . B B . 54 ARG HB3 1 1
1 2119 2 1 54 ARG HD2 H 11.944 -0.342 -7.143 1.00 . B B . 54 ARG HD2 1 1
1 2120 2 1 54 ARG HD3 H 11.094 0.173 -5.685 1.00 . B B . 54 ARG HD3 1 1
1 2121 2 1 54 ARG HE H 13.345 -0.992 -4.720 1.00 . B B . 54 ARG HE 1 1
1 2122 2 1 54 ARG HG2 H 10.408 -2.072 -6.512 1.00 . B B . 54 ARG HG2 1 1
1 2123 2 1 54 ARG HG3 H 11.024 -2.078 -4.857 1.00 . B B . 54 ARG HG3 1 1
1 2124 2 1 54 ARG HH11 H 12.728 1.550 -7.036 1.00 . B B . 54 ARG HH11 1 1
1 2125 2 1 54 ARG HH12 H 14.259 2.330 -6.769 1.00 . B B . 54 ARG HH12 1 1
1 2126 2 1 54 ARG HH21 H 15.334 0.018 -4.358 1.00 . B B . 54 ARG HH21 1 1
1 2127 2 1 54 ARG HH22 H 15.761 1.438 -5.269 1.00 . B B . 54 ARG HH22 1 1
1 2128 2 1 54 ARG N N 13.113 -5.264 -6.085 1.00 . B B . 54 ARG N 1 1
1 2129 2 1 54 ARG NE N 13.093 -0.335 -5.409 1.00 . B B . 54 ARG NE 1 1
1 2130 2 1 54 ARG NH1 N 13.618 1.580 -6.568 1.00 . B B . 54 ARG NH1 1 1
1 2131 2 1 54 ARG NH2 N 15.101 0.710 -5.050 1.00 . B B . 54 ARG NH2 1 1
1 2132 2 1 54 ARG O O 9.684 -4.824 -6.781 1.00 . B B . 54 ARG O 1 1
1 2133 2 1 55 GLN C C 9.664 -6.991 -8.777 1.00 . B B . 55 GLN C 1 1
1 2134 2 1 55 GLN CA C 10.464 -5.787 -9.272 1.00 . B B . 55 GLN CA 1 1
1 2135 2 1 55 GLN CB C 11.273 -6.179 -10.510 1.00 . B B . 55 GLN CB 1 1
1 2136 2 1 55 GLN CD C 12.912 -5.475 -12.292 1.00 . B B . 55 GLN CD 1 1
1 2137 2 1 55 GLN CG C 11.996 -5.017 -11.174 1.00 . B B . 55 GLN CG 1 1
1 2138 2 1 55 GLN H H 12.317 -5.261 -8.389 1.00 . B B . 55 GLN H 1 1
1 2139 2 1 55 GLN HA H 9.778 -4.995 -9.535 1.00 . B B . 55 GLN HA 1 1
1 2140 2 1 55 GLN HB2 H 12.011 -6.914 -10.223 1.00 . B B . 55 GLN HB2 1 1
1 2141 2 1 55 GLN HB3 H 10.605 -6.620 -11.235 1.00 . B B . 55 GLN HB3 1 1
1 2142 2 1 55 GLN HE21 H 11.432 -5.329 -13.605 1.00 . B B . 55 GLN HE21 1 1
1 2143 2 1 55 GLN HE22 H 12.945 -5.868 -14.236 1.00 . B B . 55 GLN HE22 1 1
1 2144 2 1 55 GLN HG2 H 11.263 -4.337 -11.586 1.00 . B B . 55 GLN HG2 1 1
1 2145 2 1 55 GLN HG3 H 12.587 -4.503 -10.431 1.00 . B B . 55 GLN HG3 1 1
1 2146 2 1 55 GLN N N 11.349 -5.288 -8.224 1.00 . B B . 55 GLN N 1 1
1 2147 2 1 55 GLN NE2 N 12.376 -5.562 -13.499 1.00 . B B . 55 GLN NE2 1 1
1 2148 2 1 55 GLN O O 8.452 -7.078 -8.989 1.00 . B B . 55 GLN O 1 1
1 2149 2 1 55 GLN OE1 O 14.088 -5.761 -12.072 1.00 . B B . 55 GLN OE1 1 1
1 2150 2 1 56 ALA C C 8.849 -8.834 -6.383 1.00 . B B . 56 ALA C 1 1
1 2151 2 1 56 ALA CA C 9.708 -9.121 -7.606 1.00 . B B . 56 ALA CA 1 1
1 2152 2 1 56 ALA CB C 10.746 -10.185 -7.291 1.00 . B B . 56 ALA CB 1 1
1 2153 2 1 56 ALA H H 11.296 -7.761 -7.919 1.00 . B B . 56 ALA H 1 1
1 2154 2 1 56 ALA HA H 9.071 -9.500 -8.394 1.00 . B B . 56 ALA HA 1 1
1 2155 2 1 56 ALA HB1 H 10.246 -11.095 -6.992 1.00 . B B . 56 ALA HB1 1 1
1 2156 2 1 56 ALA HB2 H 11.382 -9.843 -6.488 1.00 . B B . 56 ALA HB2 1 1
1 2157 2 1 56 ALA HB3 H 11.344 -10.375 -8.169 1.00 . B B . 56 ALA HB3 1 1
1 2158 2 1 56 ALA N N 10.345 -7.907 -8.098 1.00 . B B . 56 ALA N 1 1
1 2159 2 1 56 ALA O O 7.783 -9.423 -6.218 1.00 . B B . 56 ALA O 1 1
1 2160 2 1 57 VAL C C 7.243 -6.851 -4.766 1.00 . B B . 57 VAL C 1 1
1 2161 2 1 57 VAL CA C 8.546 -7.530 -4.351 1.00 . B B . 57 VAL CA 1 1
1 2162 2 1 57 VAL CB C 9.347 -6.587 -3.423 1.00 . B B . 57 VAL CB 1 1
1 2163 2 1 57 VAL CG1 C 8.509 -6.172 -2.221 1.00 . B B . 57 VAL CG1 1 1
1 2164 2 1 57 VAL CG2 C 10.634 -7.251 -2.961 1.00 . B B . 57 VAL CG2 1 1
1 2165 2 1 57 VAL H H 10.194 -7.519 -5.691 1.00 . B B . 57 VAL H 1 1
1 2166 2 1 57 VAL HA H 8.308 -8.427 -3.797 1.00 . B B . 57 VAL HA 1 1
1 2167 2 1 57 VAL HB H 9.604 -5.698 -3.979 1.00 . B B . 57 VAL HB 1 1
1 2168 2 1 57 VAL HG11 H 7.627 -5.647 -2.560 1.00 . B B . 57 VAL HG11 1 1
1 2169 2 1 57 VAL HG12 H 9.090 -5.523 -1.582 1.00 . B B . 57 VAL HG12 1 1
1 2170 2 1 57 VAL HG13 H 8.214 -7.051 -1.668 1.00 . B B . 57 VAL HG13 1 1
1 2171 2 1 57 VAL HG21 H 11.175 -6.575 -2.315 1.00 . B B . 57 VAL HG21 1 1
1 2172 2 1 57 VAL HG22 H 11.243 -7.494 -3.820 1.00 . B B . 57 VAL HG22 1 1
1 2173 2 1 57 VAL HG23 H 10.399 -8.155 -2.418 1.00 . B B . 57 VAL HG23 1 1
1 2174 2 1 57 VAL N N 9.311 -7.925 -5.529 1.00 . B B . 57 VAL N 1 1
1 2175 2 1 57 VAL O O 6.192 -7.088 -4.171 1.00 . B B . 57 VAL O 1 1
1 2176 2 1 58 ALA C C 5.131 -6.406 -6.842 1.00 . B B . 58 ALA C 1 1
1 2177 2 1 58 ALA CA C 6.130 -5.368 -6.342 1.00 . B B . 58 ALA CA 1 1
1 2178 2 1 58 ALA CB C 6.512 -4.411 -7.461 1.00 . B B . 58 ALA CB 1 1
1 2179 2 1 58 ALA H H 8.192 -5.839 -6.211 1.00 . B B . 58 ALA H 1 1
1 2180 2 1 58 ALA HA H 5.673 -4.796 -5.547 1.00 . B B . 58 ALA HA 1 1
1 2181 2 1 58 ALA HB1 H 5.631 -3.893 -7.809 1.00 . B B . 58 ALA HB1 1 1
1 2182 2 1 58 ALA HB2 H 6.949 -4.968 -8.277 1.00 . B B . 58 ALA HB2 1 1
1 2183 2 1 58 ALA HB3 H 7.229 -3.693 -7.091 1.00 . B B . 58 ALA HB3 1 1
1 2184 2 1 58 ALA N N 7.316 -6.022 -5.803 1.00 . B B . 58 ALA N 1 1
1 2185 2 1 58 ALA O O 3.925 -6.277 -6.632 1.00 . B B . 58 ALA O 1 1
1 2186 2 1 59 GLU C C 4.257 -9.344 -6.807 1.00 . B B . 59 GLU C 1 1
1 2187 2 1 59 GLU CA C 4.809 -8.532 -7.977 1.00 . B B . 59 GLU CA 1 1
1 2188 2 1 59 GLU CB C 5.604 -9.440 -8.915 1.00 . B B . 59 GLU CB 1 1
1 2189 2 1 59 GLU CD C 3.573 -9.990 -10.317 1.00 . B B . 59 GLU CD 1 1
1 2190 2 1 59 GLU CG C 5.020 -9.531 -10.315 1.00 . B B . 59 GLU CG 1 1
1 2191 2 1 59 GLU H H 6.613 -7.470 -7.660 1.00 . B B . 59 GLU H 1 1
1 2192 2 1 59 GLU HA H 3.984 -8.100 -8.521 1.00 . B B . 59 GLU HA 1 1
1 2193 2 1 59 GLU HB2 H 6.613 -9.063 -8.994 1.00 . B B . 59 GLU HB2 1 1
1 2194 2 1 59 GLU HB3 H 5.634 -10.436 -8.496 1.00 . B B . 59 GLU HB3 1 1
1 2195 2 1 59 GLU HG2 H 5.075 -8.558 -10.778 1.00 . B B . 59 GLU HG2 1 1
1 2196 2 1 59 GLU HG3 H 5.608 -10.235 -10.887 1.00 . B B . 59 GLU HG3 1 1
1 2197 2 1 59 GLU N N 5.646 -7.442 -7.494 1.00 . B B . 59 GLU N 1 1
1 2198 2 1 59 GLU O O 3.100 -9.755 -6.821 1.00 . B B . 59 GLU O 1 1
1 2199 2 1 59 GLU OE1 O 3.323 -11.181 -10.034 1.00 . B B . 59 GLU OE1 1 1
1 2200 2 1 59 GLU OE2 O 2.681 -9.160 -10.591 1.00 . B B . 59 GLU OE2 1 1
1 2201 2 1 60 GLN C C 3.532 -9.531 -3.921 1.00 . B B . 60 GLN C 1 1
1 2202 2 1 60 GLN CA C 4.675 -10.279 -4.593 1.00 . B B . 60 GLN CA 1 1
1 2203 2 1 60 GLN CB C 5.845 -10.406 -3.615 1.00 . B B . 60 GLN CB 1 1
1 2204 2 1 60 GLN CD C 6.629 -12.766 -4.031 1.00 . B B . 60 GLN CD 1 1
1 2205 2 1 60 GLN CG C 6.012 -11.801 -3.037 1.00 . B B . 60 GLN CG 1 1
1 2206 2 1 60 GLN H H 6.021 -9.248 -5.866 1.00 . B B . 60 GLN H 1 1
1 2207 2 1 60 GLN HA H 4.338 -11.264 -4.881 1.00 . B B . 60 GLN HA 1 1
1 2208 2 1 60 GLN HB2 H 6.759 -10.142 -4.127 1.00 . B B . 60 GLN HB2 1 1
1 2209 2 1 60 GLN HB3 H 5.691 -9.718 -2.796 1.00 . B B . 60 GLN HB3 1 1
1 2210 2 1 60 GLN HE21 H 5.611 -14.283 -3.243 1.00 . B B . 60 GLN HE21 1 1
1 2211 2 1 60 GLN HE22 H 6.660 -14.675 -4.572 1.00 . B B . 60 GLN HE22 1 1
1 2212 2 1 60 GLN HG2 H 6.649 -11.744 -2.168 1.00 . B B . 60 GLN HG2 1 1
1 2213 2 1 60 GLN HG3 H 5.041 -12.176 -2.748 1.00 . B B . 60 GLN HG3 1 1
1 2214 2 1 60 GLN N N 5.092 -9.566 -5.796 1.00 . B B . 60 GLN N 1 1
1 2215 2 1 60 GLN NE2 N 6.263 -14.031 -3.942 1.00 . B B . 60 GLN NE2 1 1
1 2216 2 1 60 GLN O O 2.554 -10.130 -3.467 1.00 . B B . 60 GLN O 1 1
1 2217 2 1 60 GLN OE1 O 7.431 -12.373 -4.877 1.00 . B B . 60 GLN OE1 1 1
1 2218 2 1 61 PHE C C 1.375 -7.421 -4.129 1.00 . B B . 61 PHE C 1 1
1 2219 2 1 61 PHE CA C 2.654 -7.347 -3.303 1.00 . B B . 61 PHE CA 1 1
1 2220 2 1 61 PHE CB C 3.171 -5.907 -3.246 1.00 . B B . 61 PHE CB 1 1
1 2221 2 1 61 PHE CD1 C 2.300 -4.966 -1.095 1.00 . B B . 61 PHE CD1 1 1
1 2222 2 1 61 PHE CD2 C 1.442 -4.088 -3.138 1.00 . B B . 61 PHE CD2 1 1
1 2223 2 1 61 PHE CE1 C 1.492 -4.103 -0.382 1.00 . B B . 61 PHE CE1 1 1
1 2224 2 1 61 PHE CE2 C 0.631 -3.223 -2.430 1.00 . B B . 61 PHE CE2 1 1
1 2225 2 1 61 PHE CG C 2.283 -4.970 -2.479 1.00 . B B . 61 PHE CG 1 1
1 2226 2 1 61 PHE CZ C 0.658 -3.229 -1.050 1.00 . B B . 61 PHE CZ 1 1
1 2227 2 1 61 PHE H H 4.494 -7.809 -4.229 1.00 . B B . 61 PHE H 1 1
1 2228 2 1 61 PHE HA H 2.446 -7.689 -2.300 1.00 . B B . 61 PHE HA 1 1
1 2229 2 1 61 PHE HB2 H 4.142 -5.901 -2.774 1.00 . B B . 61 PHE HB2 1 1
1 2230 2 1 61 PHE HB3 H 3.265 -5.527 -4.253 1.00 . B B . 61 PHE HB3 1 1
1 2231 2 1 61 PHE HD1 H 2.952 -5.649 -0.571 1.00 . B B . 61 PHE HD1 1 1
1 2232 2 1 61 PHE HD2 H 1.420 -4.084 -4.219 1.00 . B B . 61 PHE HD2 1 1
1 2233 2 1 61 PHE HE1 H 1.513 -4.112 0.698 1.00 . B B . 61 PHE HE1 1 1
1 2234 2 1 61 PHE HE2 H -0.022 -2.541 -2.955 1.00 . B B . 61 PHE HE2 1 1
1 2235 2 1 61 PHE HZ H 0.026 -2.552 -0.494 1.00 . B B . 61 PHE HZ 1 1
1 2236 2 1 61 PHE N N 3.671 -8.213 -3.874 1.00 . B B . 61 PHE N 1 1
1 2237 2 1 61 PHE O O 0.279 -7.540 -3.582 1.00 . B B . 61 PHE O 1 1
1 2238 2 1 62 ALA C C -0.332 -8.791 -6.184 1.00 . B B . 62 ALA C 1 1
1 2239 2 1 62 ALA CA C 0.394 -7.462 -6.363 1.00 . B B . 62 ALA CA 1 1
1 2240 2 1 62 ALA CB C 0.856 -7.299 -7.804 1.00 . B B . 62 ALA CB 1 1
1 2241 2 1 62 ALA H H 2.430 -7.237 -5.821 1.00 . B B . 62 ALA H 1 1
1 2242 2 1 62 ALA HA H -0.290 -6.657 -6.135 1.00 . B B . 62 ALA HA 1 1
1 2243 2 1 62 ALA HB1 H -0.001 -7.321 -8.461 1.00 . B B . 62 ALA HB1 1 1
1 2244 2 1 62 ALA HB2 H 1.527 -8.107 -8.061 1.00 . B B . 62 ALA HB2 1 1
1 2245 2 1 62 ALA HB3 H 1.370 -6.356 -7.914 1.00 . B B . 62 ALA HB3 1 1
1 2246 2 1 62 ALA N N 1.527 -7.361 -5.450 1.00 . B B . 62 ALA N 1 1
1 2247 2 1 62 ALA O O -1.565 -8.843 -6.203 1.00 . B B . 62 ALA O 1 1
1 2248 2 1 63 LYS C C -0.980 -11.141 -4.479 1.00 . B B . 63 LYS C 1 1
1 2249 2 1 63 LYS CA C -0.122 -11.179 -5.739 1.00 . B B . 63 LYS CA 1 1
1 2250 2 1 63 LYS CB C 0.988 -12.224 -5.573 1.00 . B B . 63 LYS CB 1 1
1 2251 2 1 63 LYS CD C 2.776 -13.645 -6.609 1.00 . B B . 63 LYS CD 1 1
1 2252 2 1 63 LYS CE C 3.409 -14.142 -7.902 1.00 . B B . 63 LYS CE 1 1
1 2253 2 1 63 LYS CG C 1.729 -12.569 -6.857 1.00 . B B . 63 LYS CG 1 1
1 2254 2 1 63 LYS H H 1.416 -9.762 -6.078 1.00 . B B . 63 LYS H 1 1
1 2255 2 1 63 LYS HA H -0.745 -11.455 -6.577 1.00 . B B . 63 LYS HA 1 1
1 2256 2 1 63 LYS HB2 H 1.710 -11.851 -4.861 1.00 . B B . 63 LYS HB2 1 1
1 2257 2 1 63 LYS HB3 H 0.552 -13.132 -5.182 1.00 . B B . 63 LYS HB3 1 1
1 2258 2 1 63 LYS HD2 H 3.551 -13.238 -5.978 1.00 . B B . 63 LYS HD2 1 1
1 2259 2 1 63 LYS HD3 H 2.305 -14.479 -6.108 1.00 . B B . 63 LYS HD3 1 1
1 2260 2 1 63 LYS HE2 H 4.036 -14.992 -7.676 1.00 . B B . 63 LYS HE2 1 1
1 2261 2 1 63 LYS HE3 H 2.623 -14.448 -8.576 1.00 . B B . 63 LYS HE3 1 1
1 2262 2 1 63 LYS HG2 H 1.020 -12.928 -7.588 1.00 . B B . 63 LYS HG2 1 1
1 2263 2 1 63 LYS HG3 H 2.219 -11.681 -7.231 1.00 . B B . 63 LYS HG3 1 1
1 2264 2 1 63 LYS HZ1 H 4.922 -12.697 -7.892 1.00 . B B . 63 LYS HZ1 1 1
1 2265 2 1 63 LYS HZ2 H 3.632 -12.331 -8.936 1.00 . B B . 63 LYS HZ2 1 1
1 2266 2 1 63 LYS HZ3 H 4.764 -13.519 -9.364 1.00 . B B . 63 LYS HZ3 1 1
1 2267 2 1 63 LYS N N 0.439 -9.862 -6.011 1.00 . B B . 63 LYS N 1 1
1 2268 2 1 63 LYS NZ N 4.237 -13.101 -8.566 1.00 . B B . 63 LYS NZ 1 1
1 2269 2 1 63 LYS O O -2.183 -11.407 -4.529 1.00 . B B . 63 LYS O 1 1
1 2270 2 1 64 ALA C C -2.247 -9.854 -2.066 1.00 . B B . 64 ALA C 1 1
1 2271 2 1 64 ALA CA C -1.021 -10.762 -2.066 1.00 . B B . 64 ALA CA 1 1
1 2272 2 1 64 ALA CB C -0.044 -10.325 -0.985 1.00 . B B . 64 ALA CB 1 1
1 2273 2 1 64 ALA H H 0.588 -10.502 -3.417 1.00 . B B . 64 ALA H 1 1
1 2274 2 1 64 ALA HA H -1.335 -11.771 -1.843 1.00 . B B . 64 ALA HA 1 1
1 2275 2 1 64 ALA HB1 H 0.264 -9.305 -1.168 1.00 . B B . 64 ALA HB1 1 1
1 2276 2 1 64 ALA HB2 H 0.822 -10.970 -0.999 1.00 . B B . 64 ALA HB2 1 1
1 2277 2 1 64 ALA HB3 H -0.523 -10.387 -0.019 1.00 . B B . 64 ALA HB3 1 1
1 2278 2 1 64 ALA N N -0.356 -10.776 -3.364 1.00 . B B . 64 ALA N 1 1
1 2279 2 1 64 ALA O O -3.324 -10.255 -1.624 1.00 . B B . 64 ALA O 1 1
1 2280 2 1 65 LEU C C -4.374 -8.134 -3.315 1.00 . B B . 65 LEU C 1 1
1 2281 2 1 65 LEU CA C -3.139 -7.638 -2.562 1.00 . B B . 65 LEU CA 1 1
1 2282 2 1 65 LEU CB C -2.632 -6.338 -3.195 1.00 . B B . 65 LEU CB 1 1
1 2283 2 1 65 LEU CD1 C -2.747 -4.833 -1.196 1.00 . B B . 65 LEU CD1 1 1
1 2284 2 1 65 LEU CD2 C -2.837 -3.859 -3.491 1.00 . B B . 65 LEU CD2 1 1
1 2285 2 1 65 LEU CG C -3.222 -5.048 -2.624 1.00 . B B . 65 LEU CG 1 1
1 2286 2 1 65 LEU H H -1.213 -8.410 -2.984 1.00 . B B . 65 LEU H 1 1
1 2287 2 1 65 LEU HA H -3.406 -7.450 -1.534 1.00 . B B . 65 LEU HA 1 1
1 2288 2 1 65 LEU HB2 H -1.561 -6.300 -3.073 1.00 . B B . 65 LEU HB2 1 1
1 2289 2 1 65 LEU HB3 H -2.857 -6.370 -4.250 1.00 . B B . 65 LEU HB3 1 1
1 2290 2 1 65 LEU HD11 H -3.041 -5.675 -0.588 1.00 . B B . 65 LEU HD11 1 1
1 2291 2 1 65 LEU HD12 H -3.190 -3.931 -0.802 1.00 . B B . 65 LEU HD12 1 1
1 2292 2 1 65 LEU HD13 H -1.670 -4.739 -1.185 1.00 . B B . 65 LEU HD13 1 1
1 2293 2 1 65 LEU HD21 H -3.201 -4.012 -4.496 1.00 . B B . 65 LEU HD21 1 1
1 2294 2 1 65 LEU HD22 H -1.760 -3.760 -3.508 1.00 . B B . 65 LEU HD22 1 1
1 2295 2 1 65 LEU HD23 H -3.273 -2.959 -3.083 1.00 . B B . 65 LEU HD23 1 1
1 2296 2 1 65 LEU HG H -4.300 -5.122 -2.613 1.00 . B B . 65 LEU HG 1 1
1 2297 2 1 65 LEU N N -2.080 -8.641 -2.580 1.00 . B B . 65 LEU N 1 1
1 2298 2 1 65 LEU O O -5.477 -8.180 -2.765 1.00 . B B . 65 LEU O 1 1
1 2299 2 1 66 ALA C C -5.945 -10.224 -4.905 1.00 . B B . 66 ALA C 1 1
1 2300 2 1 66 ALA CA C -5.281 -8.952 -5.422 1.00 . B B . 66 ALA CA 1 1
1 2301 2 1 66 ALA CB C -4.805 -9.146 -6.852 1.00 . B B . 66 ALA CB 1 1
1 2302 2 1 66 ALA H H -3.260 -8.557 -4.924 1.00 . B B . 66 ALA H 1 1
1 2303 2 1 66 ALA HA H -6.013 -8.157 -5.421 1.00 . B B . 66 ALA HA 1 1
1 2304 2 1 66 ALA HB1 H -5.646 -9.402 -7.480 1.00 . B B . 66 ALA HB1 1 1
1 2305 2 1 66 ALA HB2 H -4.077 -9.943 -6.884 1.00 . B B . 66 ALA HB2 1 1
1 2306 2 1 66 ALA HB3 H -4.354 -8.232 -7.209 1.00 . B B . 66 ALA HB3 1 1
1 2307 2 1 66 ALA N N -4.175 -8.537 -4.567 1.00 . B B . 66 ALA N 1 1
1 2308 2 1 66 ALA O O -7.171 -10.341 -4.924 1.00 . B B . 66 ALA O 1 1
1 2309 2 1 67 GLN C C -6.485 -12.217 -2.650 1.00 . B B . 67 GLN C 1 1
1 2310 2 1 67 GLN CA C -5.673 -12.434 -3.925 1.00 . B B . 67 GLN CA 1 1
1 2311 2 1 67 GLN CB C -4.549 -13.447 -3.683 1.00 . B B . 67 GLN CB 1 1
1 2312 2 1 67 GLN CD C -2.791 -14.949 -4.721 1.00 . B B . 67 GLN CD 1 1
1 2313 2 1 67 GLN CG C -3.931 -13.980 -4.968 1.00 . B B . 67 GLN CG 1 1
1 2314 2 1 67 GLN H H -4.168 -11.018 -4.416 1.00 . B B . 67 GLN H 1 1
1 2315 2 1 67 GLN HA H -6.334 -12.828 -4.683 1.00 . B B . 67 GLN HA 1 1
1 2316 2 1 67 GLN HB2 H -3.770 -12.973 -3.103 1.00 . B B . 67 GLN HB2 1 1
1 2317 2 1 67 GLN HB3 H -4.945 -14.282 -3.126 1.00 . B B . 67 GLN HB3 1 1
1 2318 2 1 67 GLN HE21 H -4.053 -16.484 -4.713 1.00 . B B . 67 GLN HE21 1 1
1 2319 2 1 67 GLN HE22 H -2.391 -16.874 -4.462 1.00 . B B . 67 GLN HE22 1 1
1 2320 2 1 67 GLN HG2 H -4.697 -14.489 -5.535 1.00 . B B . 67 GLN HG2 1 1
1 2321 2 1 67 GLN HG3 H -3.557 -13.146 -5.543 1.00 . B B . 67 GLN HG3 1 1
1 2322 2 1 67 GLN N N -5.140 -11.171 -4.430 1.00 . B B . 67 GLN N 1 1
1 2323 2 1 67 GLN NE2 N -3.110 -16.230 -4.622 1.00 . B B . 67 GLN NE2 1 1
1 2324 2 1 67 GLN O O -7.441 -12.946 -2.386 1.00 . B B . 67 GLN O 1 1
1 2325 2 1 67 GLN OE1 O -1.630 -14.551 -4.629 1.00 . B B . 67 GLN OE1 1 1
1 2326 2 1 68 SER C C -8.266 -10.352 -1.058 1.00 . B B . 68 SER C 1 1
1 2327 2 1 68 SER CA C -6.875 -10.857 -0.676 1.00 . B B . 68 SER CA 1 1
1 2328 2 1 68 SER CB C -6.127 -9.803 0.144 1.00 . B B . 68 SER CB 1 1
1 2329 2 1 68 SER H H -5.323 -10.679 -2.107 1.00 . B B . 68 SER H 1 1
1 2330 2 1 68 SER HA H -6.983 -11.753 -0.083 1.00 . B B . 68 SER HA 1 1
1 2331 2 1 68 SER HB2 H -5.996 -8.912 -0.451 1.00 . B B . 68 SER HB2 1 1
1 2332 2 1 68 SER HB3 H -6.698 -9.565 1.030 1.00 . B B . 68 SER HB3 1 1
1 2333 2 1 68 SER HG H -4.245 -10.237 -0.218 1.00 . B B . 68 SER HG 1 1
1 2334 2 1 68 SER N N -6.120 -11.203 -1.873 1.00 . B B . 68 SER N 1 1
1 2335 2 1 68 SER O O -9.264 -10.706 -0.425 1.00 . B B . 68 SER O 1 1
1 2336 2 1 68 SER OG O -4.850 -10.281 0.538 1.00 . B B . 68 SER OG 1 1
1 2337 2 1 69 VAL C C -10.439 -10.191 -3.189 1.00 . B B . 69 VAL C 1 1
1 2338 2 1 69 VAL CA C -9.603 -9.046 -2.620 1.00 . B B . 69 VAL CA 1 1
1 2339 2 1 69 VAL CB C -9.399 -7.973 -3.714 1.00 . B B . 69 VAL CB 1 1
1 2340 2 1 69 VAL CG1 C -10.736 -7.458 -4.228 1.00 . B B . 69 VAL CG1 1 1
1 2341 2 1 69 VAL CG2 C -8.551 -6.823 -3.191 1.00 . B B . 69 VAL CG2 1 1
1 2342 2 1 69 VAL H H -7.495 -9.271 -2.556 1.00 . B B . 69 VAL H 1 1
1 2343 2 1 69 VAL HA H -10.138 -8.596 -1.796 1.00 . B B . 69 VAL HA 1 1
1 2344 2 1 69 VAL HB H -8.874 -8.429 -4.541 1.00 . B B . 69 VAL HB 1 1
1 2345 2 1 69 VAL HG11 H -11.296 -8.276 -4.658 1.00 . B B . 69 VAL HG11 1 1
1 2346 2 1 69 VAL HG12 H -10.566 -6.702 -4.981 1.00 . B B . 69 VAL HG12 1 1
1 2347 2 1 69 VAL HG13 H -11.294 -7.031 -3.408 1.00 . B B . 69 VAL HG13 1 1
1 2348 2 1 69 VAL HG21 H -9.045 -6.368 -2.345 1.00 . B B . 69 VAL HG21 1 1
1 2349 2 1 69 VAL HG22 H -8.421 -6.088 -3.971 1.00 . B B . 69 VAL HG22 1 1
1 2350 2 1 69 VAL HG23 H -7.585 -7.198 -2.884 1.00 . B B . 69 VAL HG23 1 1
1 2351 2 1 69 VAL N N -8.329 -9.545 -2.113 1.00 . B B . 69 VAL N 1 1
1 2352 2 1 69 VAL O O -11.609 -10.360 -2.839 1.00 . B B . 69 VAL O 1 1
1 2353 2 1 70 LYS C C -10.987 -13.147 -3.690 1.00 . B B . 70 LYS C 1 1
1 2354 2 1 70 LYS CA C -10.505 -12.107 -4.701 1.00 . B B . 70 LYS CA 1 1
1 2355 2 1 70 LYS CB C -9.587 -12.766 -5.731 1.00 . B B . 70 LYS CB 1 1
1 2356 2 1 70 LYS CD C -8.281 -12.533 -7.866 1.00 . B B . 70 LYS CD 1 1
1 2357 2 1 70 LYS CE C -7.900 -11.606 -9.009 1.00 . B B . 70 LYS CE 1 1
1 2358 2 1 70 LYS CG C -9.210 -11.845 -6.881 1.00 . B B . 70 LYS CG 1 1
1 2359 2 1 70 LYS H H -8.869 -10.837 -4.249 1.00 . B B . 70 LYS H 1 1
1 2360 2 1 70 LYS HA H -11.366 -11.704 -5.213 1.00 . B B . 70 LYS HA 1 1
1 2361 2 1 70 LYS HB2 H -8.679 -13.082 -5.238 1.00 . B B . 70 LYS HB2 1 1
1 2362 2 1 70 LYS HB3 H -10.085 -13.632 -6.140 1.00 . B B . 70 LYS HB3 1 1
1 2363 2 1 70 LYS HD2 H -7.384 -12.838 -7.348 1.00 . B B . 70 LYS HD2 1 1
1 2364 2 1 70 LYS HD3 H -8.779 -13.402 -8.269 1.00 . B B . 70 LYS HD3 1 1
1 2365 2 1 70 LYS HE2 H -8.800 -11.297 -9.520 1.00 . B B . 70 LYS HE2 1 1
1 2366 2 1 70 LYS HE3 H -7.403 -10.737 -8.602 1.00 . B B . 70 LYS HE3 1 1
1 2367 2 1 70 LYS HG2 H -10.109 -11.547 -7.400 1.00 . B B . 70 LYS HG2 1 1
1 2368 2 1 70 LYS HG3 H -8.716 -10.971 -6.482 1.00 . B B . 70 LYS HG3 1 1
1 2369 2 1 70 LYS HZ1 H -7.441 -13.136 -10.355 1.00 . B B . 70 LYS HZ1 1 1
1 2370 2 1 70 LYS HZ2 H -6.095 -12.526 -9.523 1.00 . B B . 70 LYS HZ2 1 1
1 2371 2 1 70 LYS HZ3 H -6.794 -11.627 -10.782 1.00 . B B . 70 LYS HZ3 1 1
1 2372 2 1 70 LYS N N -9.819 -10.998 -4.046 1.00 . B B . 70 LYS N 1 1
1 2373 2 1 70 LYS NZ N -6.995 -12.268 -9.983 1.00 . B B . 70 LYS NZ 1 1
1 2374 2 1 70 LYS O O -11.954 -13.863 -3.942 1.00 . B B . 70 LYS O 1 1
1 2375 2 1 71 SER C C -12.073 -13.823 -0.920 1.00 . B B . 71 SER C 1 1
1 2376 2 1 71 SER CA C -10.690 -14.148 -1.484 1.00 . B B . 71 SER CA 1 1
1 2377 2 1 71 SER CB C -9.646 -14.130 -0.359 1.00 . B B . 71 SER CB 1 1
1 2378 2 1 71 SER H H -9.551 -12.616 -2.401 1.00 . B B . 71 SER H 1 1
1 2379 2 1 71 SER HA H -10.718 -15.136 -1.919 1.00 . B B . 71 SER HA 1 1
1 2380 2 1 71 SER HB2 H -8.674 -14.356 -0.772 1.00 . B B . 71 SER HB2 1 1
1 2381 2 1 71 SER HB3 H -9.625 -13.149 0.092 1.00 . B B . 71 SER HB3 1 1
1 2382 2 1 71 SER HG H -10.906 -15.161 0.740 1.00 . B B . 71 SER HG 1 1
1 2383 2 1 71 SER N N -10.320 -13.209 -2.540 1.00 . B B . 71 SER N 1 1
1 2384 2 1 71 SER O O -12.703 -14.667 -0.284 1.00 . B B . 71 SER O 1 1
1 2385 2 1 71 SER OG O -9.948 -15.089 0.644 1.00 . B B . 71 SER OG 1 1
1 2386 2 1 72 ASN C C -14.871 -12.371 -1.838 1.00 . B B . 72 ASN C 1 1
1 2387 2 1 72 ASN CA C -13.868 -12.197 -0.705 1.00 . B B . 72 ASN CA 1 1
1 2388 2 1 72 ASN CB C -13.879 -10.741 -0.226 1.00 . B B . 72 ASN CB 1 1
1 2389 2 1 72 ASN CG C -13.177 -10.558 1.109 1.00 . B B . 72 ASN CG 1 1
1 2390 2 1 72 ASN H H -11.964 -11.947 -1.605 1.00 . B B . 72 ASN H 1 1
1 2391 2 1 72 ASN HA H -14.156 -12.839 0.113 1.00 . B B . 72 ASN HA 1 1
1 2392 2 1 72 ASN HB2 H -13.384 -10.123 -0.957 1.00 . B B . 72 ASN HB2 1 1
1 2393 2 1 72 ASN HB3 H -14.903 -10.413 -0.118 1.00 . B B . 72 ASN HB3 1 1
1 2394 2 1 72 ASN HD21 H -11.474 -10.097 0.195 1.00 . B B . 72 ASN HD21 1 1
1 2395 2 1 72 ASN HD22 H -11.431 -10.081 1.921 1.00 . B B . 72 ASN HD22 1 1
1 2396 2 1 72 ASN N N -12.533 -12.598 -1.137 1.00 . B B . 72 ASN N 1 1
1 2397 2 1 72 ASN ND2 N -11.898 -10.216 1.070 1.00 . B B . 72 ASN ND2 1 1
1 2398 2 1 72 ASN O O -16.051 -12.636 -1.607 1.00 . B B . 72 ASN O 1 1
1 2399 2 1 72 ASN OD1 O -13.787 -10.712 2.167 1.00 . B B . 72 ASN OD1 1 1
1 2400 2 1 73 LEU C C -15.597 -13.704 -4.639 1.00 . B B . 73 LEU C 1 1
1 2401 2 1 73 LEU CA C -15.241 -12.275 -4.240 1.00 . B B . 73 LEU CA 1 1
1 2402 2 1 73 LEU CB C -14.548 -11.569 -5.410 1.00 . B B . 73 LEU CB 1 1
1 2403 2 1 73 LEU CD1 C -13.432 -9.537 -6.360 1.00 . B B . 73 LEU CD1 1 1
1 2404 2 1 73 LEU CD2 C -15.443 -9.282 -4.897 1.00 . B B . 73 LEU CD2 1 1
1 2405 2 1 73 LEU CG C -14.189 -10.101 -5.169 1.00 . B B . 73 LEU CG 1 1
1 2406 2 1 73 LEU H H -13.418 -12.118 -3.179 1.00 . B B . 73 LEU H 1 1
1 2407 2 1 73 LEU HA H -16.149 -11.743 -4.001 1.00 . B B . 73 LEU HA 1 1
1 2408 2 1 73 LEU HB2 H -13.641 -12.106 -5.640 1.00 . B B . 73 LEU HB2 1 1
1 2409 2 1 73 LEU HB3 H -15.203 -11.618 -6.268 1.00 . B B . 73 LEU HB3 1 1
1 2410 2 1 73 LEU HD11 H -13.194 -8.500 -6.178 1.00 . B B . 73 LEU HD11 1 1
1 2411 2 1 73 LEU HD12 H -14.045 -9.615 -7.247 1.00 . B B . 73 LEU HD12 1 1
1 2412 2 1 73 LEU HD13 H -12.519 -10.096 -6.505 1.00 . B B . 73 LEU HD13 1 1
1 2413 2 1 73 LEU HD21 H -16.110 -9.354 -5.744 1.00 . B B . 73 LEU HD21 1 1
1 2414 2 1 73 LEU HD22 H -15.171 -8.248 -4.741 1.00 . B B . 73 LEU HD22 1 1
1 2415 2 1 73 LEU HD23 H -15.938 -9.662 -4.016 1.00 . B B . 73 LEU HD23 1 1
1 2416 2 1 73 LEU HG H -13.548 -10.032 -4.301 1.00 . B B . 73 LEU HG 1 1
1 2417 2 1 73 LEU N N -14.383 -12.242 -3.062 1.00 . B B . 73 LEU N 1 1
1 2418 2 1 73 LEU O O -16.764 -14.016 -4.896 1.00 . B B . 73 LEU O 1 1
1 2419 2 1 74 GLU C C -15.288 -16.860 -4.078 1.00 . B B . 74 GLU C 1 1
1 2420 2 1 74 GLU CA C -14.805 -15.925 -5.185 1.00 . B B . 74 GLU CA 1 1
1 2421 2 1 74 GLU CB C -13.526 -16.472 -5.826 1.00 . B B . 74 GLU CB 1 1
1 2422 2 1 74 GLU CD C -14.664 -18.573 -6.692 1.00 . B B . 74 GLU CD 1 1
1 2423 2 1 74 GLU CG C -13.780 -17.385 -7.022 1.00 . B B . 74 GLU CG 1 1
1 2424 2 1 74 GLU H H -13.706 -14.309 -4.367 1.00 . B B . 74 GLU H 1 1
1 2425 2 1 74 GLU HA H -15.574 -15.873 -5.942 1.00 . B B . 74 GLU HA 1 1
1 2426 2 1 74 GLU HB2 H -12.921 -15.641 -6.158 1.00 . B B . 74 GLU HB2 1 1
1 2427 2 1 74 GLU HB3 H -12.976 -17.031 -5.084 1.00 . B B . 74 GLU HB3 1 1
1 2428 2 1 74 GLU HG2 H -14.257 -16.810 -7.800 1.00 . B B . 74 GLU HG2 1 1
1 2429 2 1 74 GLU HG3 H -12.830 -17.753 -7.382 1.00 . B B . 74 GLU HG3 1 1
1 2430 2 1 74 GLU N N -14.598 -14.577 -4.683 1.00 . B B . 74 GLU N 1 1
1 2431 2 1 74 GLU O O -14.494 -17.501 -3.388 1.00 . B B . 74 GLU O 1 1
1 2432 2 1 74 GLU OE1 O -15.905 -18.413 -6.687 1.00 . B B . 74 GLU OE1 1 1
1 2433 2 1 74 GLU OE2 O -14.121 -19.667 -6.436 1.00 . B B . 74 GLU OE2 1 1
1 2434 2 1 75 HIS C C -18.431 -18.460 -3.775 1.00 . B B . 75 HIS C 1 1
1 2435 2 1 75 HIS CA C -17.246 -17.868 -3.031 1.00 . B B . 75 HIS CA 1 1
1 2436 2 1 75 HIS CB C -17.714 -17.235 -1.716 1.00 . B B . 75 HIS CB 1 1
1 2437 2 1 75 HIS CD2 C -15.766 -15.837 -0.736 1.00 . B B . 75 HIS CD2 1 1
1 2438 2 1 75 HIS CE1 C -15.245 -17.134 0.947 1.00 . B B . 75 HIS CE1 1 1
1 2439 2 1 75 HIS CG C -16.604 -16.897 -0.769 1.00 . B B . 75 HIS CG 1 1
1 2440 2 1 75 HIS H H -17.149 -16.222 -4.353 1.00 . B B . 75 HIS H 1 1
1 2441 2 1 75 HIS HA H -16.534 -18.652 -2.819 1.00 . B B . 75 HIS HA 1 1
1 2442 2 1 75 HIS HB2 H -18.248 -16.322 -1.935 1.00 . B B . 75 HIS HB2 1 1
1 2443 2 1 75 HIS HB3 H -18.382 -17.922 -1.214 1.00 . B B . 75 HIS HB3 1 1
1 2444 2 1 75 HIS HD1 H -16.677 -18.545 0.555 1.00 . B B . 75 HIS HD1 1 1
1 2445 2 1 75 HIS HD2 H -15.757 -15.006 -1.428 1.00 . B B . 75 HIS HD2 1 1
1 2446 2 1 75 HIS HE1 H -14.760 -17.534 1.826 1.00 . B B . 75 HIS HE1 1 1
1 2447 2 1 75 HIS HE2 H -14.089 -15.513 0.479 1.00 . B B . 75 HIS HE2 1 1
1 2448 2 1 75 HIS N N -16.596 -16.889 -3.893 1.00 . B B . 75 HIS N 1 1
1 2449 2 1 75 HIS ND1 N -16.250 -17.692 0.300 1.00 . B B . 75 HIS ND1 1 1
1 2450 2 1 75 HIS NE2 N -14.930 -16.008 0.339 1.00 . B B . 75 HIS NE2 1 1
1 2451 2 1 75 HIS O O -19.442 -18.838 -3.181 1.00 . B B . 75 HIS O 1 1
1 2452 2 1 76 HIS C C -18.760 -20.063 -6.908 1.00 . B B . 76 HIS C 1 1
1 2453 2 1 76 HIS CA C -19.345 -19.027 -5.964 1.00 . B B . 76 HIS CA 1 1
1 2454 2 1 76 HIS CB C -19.952 -17.872 -6.772 1.00 . B B . 76 HIS CB 1 1
1 2455 2 1 76 HIS CD2 C -21.748 -16.721 -5.294 1.00 . B B . 76 HIS CD2 1 1
1 2456 2 1 76 HIS CE1 C -20.697 -14.836 -4.924 1.00 . B B . 76 HIS CE1 1 1
1 2457 2 1 76 HIS CG C -20.557 -16.788 -5.934 1.00 . B B . 76 HIS CG 1 1
1 2458 2 1 76 HIS H H -17.421 -18.280 -5.493 1.00 . B B . 76 HIS H 1 1
1 2459 2 1 76 HIS HA H -20.109 -19.486 -5.354 1.00 . B B . 76 HIS HA 1 1
1 2460 2 1 76 HIS HB2 H -19.179 -17.425 -7.379 1.00 . B B . 76 HIS HB2 1 1
1 2461 2 1 76 HIS HB3 H -20.725 -18.264 -7.417 1.00 . B B . 76 HIS HB3 1 1
1 2462 2 1 76 HIS HD1 H -19.042 -15.322 -6.020 1.00 . B B . 76 HIS HD1 1 1
1 2463 2 1 76 HIS HD2 H -22.508 -17.489 -5.277 1.00 . B B . 76 HIS HD2 1 1
1 2464 2 1 76 HIS HE1 H -20.459 -13.844 -4.568 1.00 . B B . 76 HIS HE1 1 1
1 2465 2 1 76 HIS HE2 H -22.637 -15.088 -4.309 1.00 . B B . 76 HIS HE2 1 1
1 2466 2 1 76 HIS N N -18.288 -18.537 -5.090 1.00 . B B . 76 HIS N 1 1
1 2467 2 1 76 HIS ND1 N -19.924 -15.588 -5.683 1.00 . B B . 76 HIS ND1 1 1
1 2468 2 1 76 HIS NE2 N -21.811 -15.498 -4.675 1.00 . B B . 76 HIS NE2 1 1
1 2469 2 1 76 HIS O O -19.086 -20.097 -8.098 1.00 . B B . 76 HIS O 1 1
1 2470 2 1 77 HIS C C -17.933 -23.014 -7.670 1.00 . B B . 77 HIS C 1 1
1 2471 2 1 77 HIS CA C -17.112 -21.832 -7.162 1.00 . B B . 77 HIS CA 1 1
1 2472 2 1 77 HIS CB C -15.899 -22.326 -6.366 1.00 . B B . 77 HIS CB 1 1
1 2473 2 1 77 HIS CD2 C -13.938 -22.567 -8.050 1.00 . B B . 77 HIS CD2 1 1
1 2474 2 1 77 HIS CE1 C -13.782 -24.752 -8.044 1.00 . B B . 77 HIS CE1 1 1
1 2475 2 1 77 HIS CG C -14.881 -23.041 -7.201 1.00 . B B . 77 HIS CG 1 1
1 2476 2 1 77 HIS H H -17.840 -20.959 -5.378 1.00 . B B . 77 HIS H 1 1
1 2477 2 1 77 HIS HA H -16.756 -21.275 -8.016 1.00 . B B . 77 HIS HA 1 1
1 2478 2 1 77 HIS HB2 H -15.413 -21.480 -5.902 1.00 . B B . 77 HIS HB2 1 1
1 2479 2 1 77 HIS HB3 H -16.236 -23.006 -5.597 1.00 . B B . 77 HIS HB3 1 1
1 2480 2 1 77 HIS HD1 H -15.303 -25.050 -6.701 1.00 . B B . 77 HIS HD1 1 1
1 2481 2 1 77 HIS HD2 H -13.748 -21.529 -8.283 1.00 . B B . 77 HIS HD2 1 1
1 2482 2 1 77 HIS HE1 H -13.459 -25.760 -8.259 1.00 . B B . 77 HIS HE1 1 1
1 2483 2 1 77 HIS HE2 H -12.449 -23.614 -9.113 1.00 . B B . 77 HIS HE2 1 1
1 2484 2 1 77 HIS N N -17.915 -20.924 -6.359 1.00 . B B . 77 HIS N 1 1
1 2485 2 1 77 HIS ND1 N -14.755 -24.413 -7.223 1.00 . B B . 77 HIS ND1 1 1
1 2486 2 1 77 HIS NE2 N -13.269 -23.653 -8.560 1.00 . B B . 77 HIS NE2 1 1
1 2487 2 1 77 HIS O O -17.859 -24.121 -7.134 1.00 . B B . 77 HIS O 1 1
1 2488 2 1 78 HIS C C -19.961 -23.265 -10.725 1.00 . B B . 78 HIS C 1 1
1 2489 2 1 78 HIS CA C -19.442 -23.803 -9.401 1.00 . B B . 78 HIS CA 1 1
1 2490 2 1 78 HIS CB C -20.601 -24.393 -8.589 1.00 . B B . 78 HIS CB 1 1
1 2491 2 1 78 HIS CD2 C -20.669 -26.918 -9.166 1.00 . B B . 78 HIS CD2 1 1
1 2492 2 1 78 HIS CE1 C -22.491 -26.937 -10.376 1.00 . B B . 78 HIS CE1 1 1
1 2493 2 1 78 HIS CG C -21.148 -25.653 -9.194 1.00 . B B . 78 HIS CG 1 1
1 2494 2 1 78 HIS H H -18.883 -21.815 -8.948 1.00 . B B . 78 HIS H 1 1
1 2495 2 1 78 HIS HA H -18.727 -24.587 -9.608 1.00 . B B . 78 HIS HA 1 1
1 2496 2 1 78 HIS HB2 H -20.258 -24.622 -7.591 1.00 . B B . 78 HIS HB2 1 1
1 2497 2 1 78 HIS HB3 H -21.404 -23.672 -8.536 1.00 . B B . 78 HIS HB3 1 1
1 2498 2 1 78 HIS HD1 H -22.890 -24.936 -10.157 1.00 . B B . 78 HIS HD1 1 1
1 2499 2 1 78 HIS HD2 H -19.780 -27.254 -8.651 1.00 . B B . 78 HIS HD2 1 1
1 2500 2 1 78 HIS HE1 H -23.310 -27.271 -10.997 1.00 . B B . 78 HIS HE1 1 1
1 2501 2 1 78 HIS HE2 H -21.311 -28.605 -10.231 1.00 . B B . 78 HIS HE2 1 1
1 2502 2 1 78 HIS N N -18.744 -22.753 -8.682 1.00 . B B . 78 HIS N 1 1
1 2503 2 1 78 HIS ND1 N -22.294 -25.699 -9.960 1.00 . B B . 78 HIS ND1 1 1
1 2504 2 1 78 HIS NE2 N -21.519 -27.697 -9.909 1.00 . B B . 78 HIS NE2 1 1
1 2505 2 1 78 HIS O O -21.072 -22.742 -10.806 1.00 . B B . 78 HIS O 1 1
1 2506 2 1 79 HIS C C -19.411 -24.192 -13.998 1.00 . B B . 79 HIS C 1 1
1 2507 2 1 79 HIS CA C -19.512 -22.976 -13.095 1.00 . B B . 79 HIS CA 1 1
1 2508 2 1 79 HIS CB C -18.630 -21.839 -13.617 1.00 . B B . 79 HIS CB 1 1
1 2509 2 1 79 HIS CD2 C -19.847 -19.725 -12.741 1.00 . B B . 79 HIS CD2 1 1
1 2510 2 1 79 HIS CE1 C -18.244 -18.927 -11.482 1.00 . B B . 79 HIS CE1 1 1
1 2511 2 1 79 HIS CG C -18.793 -20.569 -12.841 1.00 . B B . 79 HIS CG 1 1
1 2512 2 1 79 HIS H H -18.201 -23.668 -11.583 1.00 . B B . 79 HIS H 1 1
1 2513 2 1 79 HIS HA H -20.540 -22.645 -13.067 1.00 . B B . 79 HIS HA 1 1
1 2514 2 1 79 HIS HB2 H -17.594 -22.137 -13.553 1.00 . B B . 79 HIS HB2 1 1
1 2515 2 1 79 HIS HB3 H -18.882 -21.638 -14.648 1.00 . B B . 79 HIS HB3 1 1
1 2516 2 1 79 HIS HD1 H -16.913 -20.425 -11.893 1.00 . B B . 79 HIS HD1 1 1
1 2517 2 1 79 HIS HD2 H -20.801 -19.831 -13.237 1.00 . B B . 79 HIS HD2 1 1
1 2518 2 1 79 HIS HE1 H -17.685 -18.295 -10.808 1.00 . B B . 79 HIS HE1 1 1
1 2519 2 1 79 HIS HE2 H -20.103 -18.057 -11.493 1.00 . B B . 79 HIS HE2 1 1
1 2520 2 1 79 HIS N N -19.123 -23.349 -11.743 1.00 . B B . 79 HIS N 1 1
1 2521 2 1 79 HIS ND1 N -17.804 -20.037 -12.042 1.00 . B B . 79 HIS ND1 1 1
1 2522 2 1 79 HIS NE2 N -19.481 -18.715 -11.890 1.00 . B B . 79 HIS NE2 1 1
1 2523 2 1 79 HIS O O -19.686 -24.129 -15.196 1.00 . B B . 79 HIS O 1 1
1 2524 2 1 80 HIS C C -19.653 -27.625 -13.270 1.00 . B B . 80 HIS C 1 1
1 2525 2 1 80 HIS CA C -18.911 -26.575 -14.081 1.00 . B B . 80 HIS CA 1 1
1 2526 2 1 80 HIS CB C -17.452 -27.007 -14.278 1.00 . B B . 80 HIS CB 1 1
1 2527 2 1 80 HIS CD2 C -16.164 -24.907 -15.091 1.00 . B B . 80 HIS CD2 1 1
1 2528 2 1 80 HIS CE1 C -15.654 -25.604 -17.103 1.00 . B B . 80 HIS CE1 1 1
1 2529 2 1 80 HIS CG C -16.681 -26.150 -15.234 1.00 . B B . 80 HIS CG 1 1
1 2530 2 1 80 HIS H H -18.742 -25.255 -12.452 1.00 . B B . 80 HIS H 1 1
1 2531 2 1 80 HIS HA H -19.387 -26.472 -15.044 1.00 . B B . 80 HIS HA 1 1
1 2532 2 1 80 HIS HB2 H -16.946 -26.977 -13.325 1.00 . B B . 80 HIS HB2 1 1
1 2533 2 1 80 HIS HB3 H -17.435 -28.020 -14.654 1.00 . B B . 80 HIS HB3 1 1
1 2534 2 1 80 HIS HD1 H -16.571 -27.429 -16.914 1.00 . B B . 80 HIS HD1 1 1
1 2535 2 1 80 HIS HD2 H -16.238 -24.279 -14.215 1.00 . B B . 80 HIS HD2 1 1
1 2536 2 1 80 HIS HE1 H -15.258 -25.645 -18.107 1.00 . B B . 80 HIS HE1 1 1
1 2537 2 1 80 HIS HE2 H -14.953 -23.805 -16.410 1.00 . B B . 80 HIS HE2 1 1
1 2538 2 1 80 HIS N N -18.995 -25.298 -13.398 1.00 . B B . 80 HIS N 1 1
1 2539 2 1 80 HIS ND1 N -16.341 -26.558 -16.505 1.00 . B B . 80 HIS ND1 1 1
1 2540 2 1 80 HIS NE2 N -15.533 -24.592 -16.267 1.00 . B B . 80 HIS NE2 1 1
1 2541 2 1 80 HIS O O -19.127 -28.044 -12.221 1.00 . B B . 80 HIS O 1 1
1 2542 2 1 80 HIS OXT O -20.762 -28.016 -13.674 1.00 . B B . 80 HIS OXT 1 1
2 2543 1 1 1 MET C C -10.484 30.909 -5.265 1.00 . A A . 1 MET C 1 1
2 2544 1 1 1 MET CA C -10.191 31.249 -3.806 1.00 . A A . 1 MET CA 1 1
2 2545 1 1 1 MET CB C -9.196 32.413 -3.718 1.00 . A A . 1 MET CB 1 1
2 2546 1 1 1 MET CE C -9.438 36.375 -5.029 1.00 . A A . 1 MET CE 1 1
2 2547 1 1 1 MET CG C -9.706 33.702 -4.348 1.00 . A A . 1 MET CG 1 1
2 2548 1 1 1 MET H1 H -10.345 29.275 -3.155 1.00 . A A . 1 MET H1 1 1
2 2549 1 1 1 MET H2 H -9.496 30.288 -2.091 1.00 . A A . 1 MET H2 1 1
2 2550 1 1 1 MET H3 H -8.763 29.759 -3.524 1.00 . A A . 1 MET H3 1 1
2 2551 1 1 1 MET HA H -11.116 31.539 -3.328 1.00 . A A . 1 MET HA 1 1
2 2552 1 1 1 MET HB2 H -8.979 32.608 -2.679 1.00 . A A . 1 MET HB2 1 1
2 2553 1 1 1 MET HB3 H -8.282 32.128 -4.220 1.00 . A A . 1 MET HB3 1 1
2 2554 1 1 1 MET HE1 H -9.728 36.091 -6.029 1.00 . A A . 1 MET HE1 1 1
2 2555 1 1 1 MET HE2 H -8.830 37.267 -5.069 1.00 . A A . 1 MET HE2 1 1
2 2556 1 1 1 MET HE3 H -10.323 36.568 -4.441 1.00 . A A . 1 MET HE3 1 1
2 2557 1 1 1 MET HG2 H -9.943 33.509 -5.384 1.00 . A A . 1 MET HG2 1 1
2 2558 1 1 1 MET HG3 H -10.600 34.010 -3.828 1.00 . A A . 1 MET HG3 1 1
2 2559 1 1 1 MET N N -9.662 30.064 -3.096 1.00 . A A . 1 MET N 1 1
2 2560 1 1 1 MET O O -11.633 30.647 -5.630 1.00 . A A . 1 MET O 1 1
2 2561 1 1 1 MET SD S -8.502 35.044 -4.276 1.00 . A A . 1 MET SD 1 1
2 2562 1 1 2 ALA C C -8.665 29.513 -7.976 1.00 . A A . 2 ALA C 1 1
2 2563 1 1 2 ALA CA C -9.622 30.606 -7.514 1.00 . A A . 2 ALA CA 1 1
2 2564 1 1 2 ALA CB C -9.429 31.868 -8.343 1.00 . A A . 2 ALA CB 1 1
2 2565 1 1 2 ALA H H -8.547 31.079 -5.751 1.00 . A A . 2 ALA H 1 1
2 2566 1 1 2 ALA HA H -10.635 30.263 -7.661 1.00 . A A . 2 ALA HA 1 1
2 2567 1 1 2 ALA HB1 H -8.418 32.229 -8.220 1.00 . A A . 2 ALA HB1 1 1
2 2568 1 1 2 ALA HB2 H -10.124 32.626 -8.013 1.00 . A A . 2 ALA HB2 1 1
2 2569 1 1 2 ALA HB3 H -9.607 31.645 -9.384 1.00 . A A . 2 ALA HB3 1 1
2 2570 1 1 2 ALA N N -9.450 30.892 -6.096 1.00 . A A . 2 ALA N 1 1
2 2571 1 1 2 ALA O O -9.062 28.611 -8.716 1.00 . A A . 2 ALA O 1 1
2 2572 1 1 3 ILE C C -6.794 27.213 -7.429 1.00 . A A . 3 ILE C 1 1
2 2573 1 1 3 ILE CA C -6.411 28.602 -7.934 1.00 . A A . 3 ILE CA 1 1
2 2574 1 1 3 ILE CB C -4.996 28.965 -7.430 1.00 . A A . 3 ILE CB 1 1
2 2575 1 1 3 ILE CD1 C -3.598 29.374 -5.333 1.00 . A A . 3 ILE CD1 1 1
2 2576 1 1 3 ILE CG1 C -4.974 29.106 -5.904 1.00 . A A . 3 ILE CG1 1 1
2 2577 1 1 3 ILE CG2 C -4.516 30.248 -8.093 1.00 . A A . 3 ILE CG2 1 1
2 2578 1 1 3 ILE H H -7.149 30.333 -6.949 1.00 . A A . 3 ILE H 1 1
2 2579 1 1 3 ILE HA H -6.386 28.578 -9.014 1.00 . A A . 3 ILE HA 1 1
2 2580 1 1 3 ILE HB H -4.325 28.170 -7.719 1.00 . A A . 3 ILE HB 1 1
2 2581 1 1 3 ILE HD11 H -2.932 28.568 -5.604 1.00 . A A . 3 ILE HD11 1 1
2 2582 1 1 3 ILE HD12 H -3.662 29.441 -4.257 1.00 . A A . 3 ILE HD12 1 1
2 2583 1 1 3 ILE HD13 H -3.216 30.304 -5.728 1.00 . A A . 3 ILE HD13 1 1
2 2584 1 1 3 ILE HG12 H -5.616 29.925 -5.617 1.00 . A A . 3 ILE HG12 1 1
2 2585 1 1 3 ILE HG13 H -5.346 28.193 -5.461 1.00 . A A . 3 ILE HG13 1 1
2 2586 1 1 3 ILE HG21 H -4.490 30.111 -9.165 1.00 . A A . 3 ILE HG21 1 1
2 2587 1 1 3 ILE HG22 H -3.524 30.487 -7.738 1.00 . A A . 3 ILE HG22 1 1
2 2588 1 1 3 ILE HG23 H -5.190 31.054 -7.849 1.00 . A A . 3 ILE HG23 1 1
2 2589 1 1 3 ILE N N -7.411 29.591 -7.541 1.00 . A A . 3 ILE N 1 1
2 2590 1 1 3 ILE O O -7.487 27.082 -6.414 1.00 . A A . 3 ILE O 1 1
2 2591 1 1 4 GLN C C -6.447 24.451 -6.399 1.00 . A A . 4 GLN C 1 1
2 2592 1 1 4 GLN CA C -6.701 24.804 -7.859 1.00 . A A . 4 GLN CA 1 1
2 2593 1 1 4 GLN CB C -5.944 23.842 -8.782 1.00 . A A . 4 GLN CB 1 1
2 2594 1 1 4 GLN CD C -3.714 23.060 -9.671 1.00 . A A . 4 GLN CD 1 1
2 2595 1 1 4 GLN CG C -4.445 24.067 -8.807 1.00 . A A . 4 GLN CG 1 1
2 2596 1 1 4 GLN H H -5.751 26.373 -8.910 1.00 . A A . 4 GLN H 1 1
2 2597 1 1 4 GLN HA H -7.758 24.697 -8.049 1.00 . A A . 4 GLN HA 1 1
2 2598 1 1 4 GLN HB2 H -6.129 22.829 -8.456 1.00 . A A . 4 GLN HB2 1 1
2 2599 1 1 4 GLN HB3 H -6.319 23.960 -9.788 1.00 . A A . 4 GLN HB3 1 1
2 2600 1 1 4 GLN HE21 H -2.357 24.431 -10.140 1.00 . A A . 4 GLN HE21 1 1
2 2601 1 1 4 GLN HE22 H -2.120 22.864 -10.841 1.00 . A A . 4 GLN HE22 1 1
2 2602 1 1 4 GLN HG2 H -4.249 25.057 -9.190 1.00 . A A . 4 GLN HG2 1 1
2 2603 1 1 4 GLN HG3 H -4.067 23.992 -7.796 1.00 . A A . 4 GLN HG3 1 1
2 2604 1 1 4 GLN N N -6.345 26.189 -8.151 1.00 . A A . 4 GLN N 1 1
2 2605 1 1 4 GLN NE2 N -2.626 23.495 -10.282 1.00 . A A . 4 GLN NE2 1 1
2 2606 1 1 4 GLN O O -5.336 24.595 -5.885 1.00 . A A . 4 GLN O 1 1
2 2607 1 1 4 GLN OE1 O -4.132 21.909 -9.802 1.00 . A A . 4 GLN OE1 1 1
2 2608 1 1 5 SER C C -7.443 22.137 -4.174 1.00 . A A . 5 SER C 1 1
2 2609 1 1 5 SER CA C -7.436 23.651 -4.335 1.00 . A A . 5 SER CA 1 1
2 2610 1 1 5 SER CB C -8.616 24.280 -3.599 1.00 . A A . 5 SER CB 1 1
2 2611 1 1 5 SER H H -8.361 23.928 -6.216 1.00 . A A . 5 SER H 1 1
2 2612 1 1 5 SER HA H -6.516 24.040 -3.928 1.00 . A A . 5 SER HA 1 1
2 2613 1 1 5 SER HB2 H -9.529 23.785 -3.894 1.00 . A A . 5 SER HB2 1 1
2 2614 1 1 5 SER HB3 H -8.474 24.175 -2.533 1.00 . A A . 5 SER HB3 1 1
2 2615 1 1 5 SER HG H -8.195 25.843 -4.710 1.00 . A A . 5 SER HG 1 1
2 2616 1 1 5 SER N N -7.501 24.011 -5.738 1.00 . A A . 5 SER N 1 1
2 2617 1 1 5 SER O O -7.611 21.615 -3.071 1.00 . A A . 5 SER O 1 1
2 2618 1 1 5 SER OG O -8.717 25.661 -3.915 1.00 . A A . 5 SER OG 1 1
2 2619 1 1 6 LYS C C -5.778 19.552 -4.872 1.00 . A A . 6 LYS C 1 1
2 2620 1 1 6 LYS CA C -7.179 19.992 -5.277 1.00 . A A . 6 LYS CA 1 1
2 2621 1 1 6 LYS CB C -7.549 19.418 -6.648 1.00 . A A . 6 LYS CB 1 1
2 2622 1 1 6 LYS CD C -7.976 17.372 -8.056 1.00 . A A . 6 LYS CD 1 1
2 2623 1 1 6 LYS CE C -7.839 15.860 -8.140 1.00 . A A . 6 LYS CE 1 1
2 2624 1 1 6 LYS CG C -7.523 17.895 -6.701 1.00 . A A . 6 LYS CG 1 1
2 2625 1 1 6 LYS H H -7.149 21.921 -6.134 1.00 . A A . 6 LYS H 1 1
2 2626 1 1 6 LYS HA H -7.881 19.632 -4.541 1.00 . A A . 6 LYS HA 1 1
2 2627 1 1 6 LYS HB2 H -8.544 19.748 -6.906 1.00 . A A . 6 LYS HB2 1 1
2 2628 1 1 6 LYS HB3 H -6.851 19.794 -7.383 1.00 . A A . 6 LYS HB3 1 1
2 2629 1 1 6 LYS HD2 H -9.012 17.638 -8.206 1.00 . A A . 6 LYS HD2 1 1
2 2630 1 1 6 LYS HD3 H -7.370 17.824 -8.827 1.00 . A A . 6 LYS HD3 1 1
2 2631 1 1 6 LYS HE2 H -6.803 15.596 -7.992 1.00 . A A . 6 LYS HE2 1 1
2 2632 1 1 6 LYS HE3 H -8.437 15.414 -7.361 1.00 . A A . 6 LYS HE3 1 1
2 2633 1 1 6 LYS HG2 H -6.515 17.557 -6.515 1.00 . A A . 6 LYS HG2 1 1
2 2634 1 1 6 LYS HG3 H -8.182 17.509 -5.937 1.00 . A A . 6 LYS HG3 1 1
2 2635 1 1 6 LYS HZ1 H -7.976 14.341 -9.572 1.00 . A A . 6 LYS HZ1 1 1
2 2636 1 1 6 LYS HZ2 H -7.886 15.903 -10.232 1.00 . A A . 6 LYS HZ2 1 1
2 2637 1 1 6 LYS HZ3 H -9.328 15.360 -9.521 1.00 . A A . 6 LYS HZ3 1 1
2 2638 1 1 6 LYS N N -7.254 21.442 -5.288 1.00 . A A . 6 LYS N 1 1
2 2639 1 1 6 LYS NZ N -8.288 15.331 -9.456 1.00 . A A . 6 LYS NZ 1 1
2 2640 1 1 6 LYS O O -4.837 19.642 -5.665 1.00 . A A . 6 LYS O 1 1
2 2641 1 1 7 TYR C C -3.492 19.825 -2.693 1.00 . A A . 7 TYR C 1 1
2 2642 1 1 7 TYR CA C -4.400 18.650 -3.033 1.00 . A A . 7 TYR CA 1 1
2 2643 1 1 7 TYR CB C -3.636 17.686 -3.954 1.00 . A A . 7 TYR CB 1 1
2 2644 1 1 7 TYR CD1 C -4.863 15.572 -3.315 1.00 . A A . 7 TYR CD1 1 1
2 2645 1 1 7 TYR CD2 C -4.537 16.045 -5.626 1.00 . A A . 7 TYR CD2 1 1
2 2646 1 1 7 TYR CE1 C -5.515 14.399 -3.646 1.00 . A A . 7 TYR CE1 1 1
2 2647 1 1 7 TYR CE2 C -5.182 14.875 -5.965 1.00 . A A . 7 TYR CE2 1 1
2 2648 1 1 7 TYR CG C -4.365 16.411 -4.302 1.00 . A A . 7 TYR CG 1 1
2 2649 1 1 7 TYR CZ C -5.671 14.056 -4.973 1.00 . A A . 7 TYR CZ 1 1
2 2650 1 1 7 TYR H H -6.463 19.109 -3.058 1.00 . A A . 7 TYR H 1 1
2 2651 1 1 7 TYR HA H -4.642 18.132 -2.118 1.00 . A A . 7 TYR HA 1 1
2 2652 1 1 7 TYR HB2 H -3.414 18.192 -4.879 1.00 . A A . 7 TYR HB2 1 1
2 2653 1 1 7 TYR HB3 H -2.707 17.412 -3.475 1.00 . A A . 7 TYR HB3 1 1
2 2654 1 1 7 TYR HD1 H -4.737 15.846 -2.278 1.00 . A A . 7 TYR HD1 1 1
2 2655 1 1 7 TYR HD2 H -4.155 16.689 -6.403 1.00 . A A . 7 TYR HD2 1 1
2 2656 1 1 7 TYR HE1 H -5.898 13.756 -2.867 1.00 . A A . 7 TYR HE1 1 1
2 2657 1 1 7 TYR HE2 H -5.304 14.607 -7.004 1.00 . A A . 7 TYR HE2 1 1
2 2658 1 1 7 TYR HH H -7.115 12.791 -4.776 1.00 . A A . 7 TYR HH 1 1
2 2659 1 1 7 TYR N N -5.664 19.107 -3.621 1.00 . A A . 7 TYR N 1 1
2 2660 1 1 7 TYR O O -3.858 20.990 -2.859 1.00 . A A . 7 TYR O 1 1
2 2661 1 1 7 TYR OH O -6.307 12.885 -5.314 1.00 . A A . 7 TYR OH 1 1
2 2662 1 1 8 SER C C 0.048 19.723 -1.729 1.00 . A A . 8 SER C 1 1
2 2663 1 1 8 SER CA C -1.268 20.466 -1.920 1.00 . A A . 8 SER CA 1 1
2 2664 1 1 8 SER CB C -1.602 21.301 -0.676 1.00 . A A . 8 SER CB 1 1
2 2665 1 1 8 SER H H -2.135 18.552 -1.991 1.00 . A A . 8 SER H 1 1
2 2666 1 1 8 SER HA H -1.184 21.116 -2.778 1.00 . A A . 8 SER HA 1 1
2 2667 1 1 8 SER HB2 H -2.530 21.829 -0.840 1.00 . A A . 8 SER HB2 1 1
2 2668 1 1 8 SER HB3 H -1.706 20.648 0.178 1.00 . A A . 8 SER HB3 1 1
2 2669 1 1 8 SER HG H -0.962 23.020 0.036 1.00 . A A . 8 SER HG 1 1
2 2670 1 1 8 SER N N -2.313 19.494 -2.192 1.00 . A A . 8 SER N 1 1
2 2671 1 1 8 SER O O 0.068 18.642 -1.139 1.00 . A A . 8 SER O 1 1
2 2672 1 1 8 SER OG O -0.581 22.247 -0.407 1.00 . A A . 8 SER OG 1 1
2 2673 1 1 9 ASN C C 2.853 19.439 -0.709 1.00 . A A . 9 ASN C 1 1
2 2674 1 1 9 ASN CA C 2.441 19.636 -2.163 1.00 . A A . 9 ASN CA 1 1
2 2675 1 1 9 ASN CB C 3.497 20.456 -2.913 1.00 . A A . 9 ASN CB 1 1
2 2676 1 1 9 ASN CG C 4.875 19.816 -2.880 1.00 . A A . 9 ASN CG 1 1
2 2677 1 1 9 ASN H H 1.061 21.162 -2.675 1.00 . A A . 9 ASN H 1 1
2 2678 1 1 9 ASN HA H 2.353 18.666 -2.631 1.00 . A A . 9 ASN HA 1 1
2 2679 1 1 9 ASN HB2 H 3.195 20.560 -3.945 1.00 . A A . 9 ASN HB2 1 1
2 2680 1 1 9 ASN HB3 H 3.566 21.435 -2.464 1.00 . A A . 9 ASN HB3 1 1
2 2681 1 1 9 ASN HD21 H 4.495 18.817 -4.556 1.00 . A A . 9 ASN HD21 1 1
2 2682 1 1 9 ASN HD22 H 6.060 18.564 -3.867 1.00 . A A . 9 ASN HD22 1 1
2 2683 1 1 9 ASN N N 1.135 20.287 -2.241 1.00 . A A . 9 ASN N 1 1
2 2684 1 1 9 ASN ND2 N 5.171 18.981 -3.866 1.00 . A A . 9 ASN ND2 1 1
2 2685 1 1 9 ASN O O 3.291 18.356 -0.321 1.00 . A A . 9 ASN O 1 1
2 2686 1 1 9 ASN OD1 O 5.674 20.078 -1.985 1.00 . A A . 9 ASN OD1 1 1
2 2687 1 1 10 THR C C 2.124 19.392 2.216 1.00 . A A . 10 THR C 1 1
2 2688 1 1 10 THR CA C 2.993 20.431 1.511 1.00 . A A . 10 THR CA 1 1
2 2689 1 1 10 THR CB C 2.772 21.807 2.166 1.00 . A A . 10 THR CB 1 1
2 2690 1 1 10 THR CG2 C 3.488 21.897 3.506 1.00 . A A . 10 THR CG2 1 1
2 2691 1 1 10 THR H H 2.319 21.317 -0.280 1.00 . A A . 10 THR H 1 1
2 2692 1 1 10 THR HA H 4.034 20.161 1.617 1.00 . A A . 10 THR HA 1 1
2 2693 1 1 10 THR HB H 1.713 21.945 2.329 1.00 . A A . 10 THR HB 1 1
2 2694 1 1 10 THR HG1 H 4.141 22.600 0.975 1.00 . A A . 10 THR HG1 1 1
2 2695 1 1 10 THR HG21 H 3.302 22.865 3.950 1.00 . A A . 10 THR HG21 1 1
2 2696 1 1 10 THR HG22 H 4.550 21.770 3.356 1.00 . A A . 10 THR HG22 1 1
2 2697 1 1 10 THR HG23 H 3.124 21.123 4.165 1.00 . A A . 10 THR HG23 1 1
2 2698 1 1 10 THR N N 2.672 20.483 0.094 1.00 . A A . 10 THR N 1 1
2 2699 1 1 10 THR O O 2.614 18.590 3.014 1.00 . A A . 10 THR O 1 1
2 2700 1 1 10 THR OG1 O 3.253 22.840 1.294 1.00 . A A . 10 THR OG1 1 1
2 2701 1 1 11 GLN C C 0.294 17.031 2.224 1.00 . A A . 11 GLN C 1 1
2 2702 1 1 11 GLN CA C -0.132 18.478 2.461 1.00 . A A . 11 GLN CA 1 1
2 2703 1 1 11 GLN CB C -1.509 18.726 1.838 1.00 . A A . 11 GLN CB 1 1
2 2704 1 1 11 GLN CD C -3.906 17.993 1.587 1.00 . A A . 11 GLN CD 1 1
2 2705 1 1 11 GLN CG C -2.587 17.761 2.300 1.00 . A A . 11 GLN CG 1 1
2 2706 1 1 11 GLN H H 0.519 20.083 1.255 1.00 . A A . 11 GLN H 1 1
2 2707 1 1 11 GLN HA H -0.188 18.659 3.524 1.00 . A A . 11 GLN HA 1 1
2 2708 1 1 11 GLN HB2 H -1.826 19.726 2.088 1.00 . A A . 11 GLN HB2 1 1
2 2709 1 1 11 GLN HB3 H -1.423 18.645 0.764 1.00 . A A . 11 GLN HB3 1 1
2 2710 1 1 11 GLN HE21 H -4.487 19.257 3.003 1.00 . A A . 11 GLN HE21 1 1
2 2711 1 1 11 GLN HE22 H -5.607 18.999 1.715 1.00 . A A . 11 GLN HE22 1 1
2 2712 1 1 11 GLN HG2 H -2.260 16.751 2.101 1.00 . A A . 11 GLN HG2 1 1
2 2713 1 1 11 GLN HG3 H -2.740 17.887 3.362 1.00 . A A . 11 GLN HG3 1 1
2 2714 1 1 11 GLN N N 0.833 19.411 1.894 1.00 . A A . 11 GLN N 1 1
2 2715 1 1 11 GLN NE2 N -4.751 18.835 2.159 1.00 . A A . 11 GLN NE2 1 1
2 2716 1 1 11 GLN O O 0.486 16.269 3.173 1.00 . A A . 11 GLN O 1 1
2 2717 1 1 11 GLN OE1 O -4.159 17.425 0.527 1.00 . A A . 11 GLN OE1 1 1
2 2718 1 1 12 VAL C C 2.101 14.848 1.192 1.00 . A A . 12 VAL C 1 1
2 2719 1 1 12 VAL CA C 0.776 15.298 0.583 1.00 . A A . 12 VAL CA 1 1
2 2720 1 1 12 VAL CB C 0.827 15.129 -0.952 1.00 . A A . 12 VAL CB 1 1
2 2721 1 1 12 VAL CG1 C 1.123 13.684 -1.329 1.00 . A A . 12 VAL CG1 1 1
2 2722 1 1 12 VAL CG2 C -0.482 15.585 -1.582 1.00 . A A . 12 VAL CG2 1 1
2 2723 1 1 12 VAL H H 0.370 17.350 0.251 1.00 . A A . 12 VAL H 1 1
2 2724 1 1 12 VAL HA H -0.011 14.664 0.964 1.00 . A A . 12 VAL HA 1 1
2 2725 1 1 12 VAL HB H 1.624 15.750 -1.337 1.00 . A A . 12 VAL HB 1 1
2 2726 1 1 12 VAL HG11 H 1.139 13.588 -2.404 1.00 . A A . 12 VAL HG11 1 1
2 2727 1 1 12 VAL HG12 H 0.357 13.042 -0.921 1.00 . A A . 12 VAL HG12 1 1
2 2728 1 1 12 VAL HG13 H 2.084 13.398 -0.928 1.00 . A A . 12 VAL HG13 1 1
2 2729 1 1 12 VAL HG21 H -0.421 15.479 -2.656 1.00 . A A . 12 VAL HG21 1 1
2 2730 1 1 12 VAL HG22 H -0.660 16.621 -1.333 1.00 . A A . 12 VAL HG22 1 1
2 2731 1 1 12 VAL HG23 H -1.292 14.979 -1.206 1.00 . A A . 12 VAL HG23 1 1
2 2732 1 1 12 VAL N N 0.461 16.671 0.957 1.00 . A A . 12 VAL N 1 1
2 2733 1 1 12 VAL O O 2.191 13.759 1.759 1.00 . A A . 12 VAL O 1 1
2 2734 1 1 13 GLU C C 4.417 15.137 3.111 1.00 . A A . 13 GLU C 1 1
2 2735 1 1 13 GLU CA C 4.442 15.363 1.601 1.00 . A A . 13 GLU CA 1 1
2 2736 1 1 13 GLU CB C 5.442 16.464 1.252 1.00 . A A . 13 GLU CB 1 1
2 2737 1 1 13 GLU CD C 7.850 17.207 1.249 1.00 . A A . 13 GLU CD 1 1
2 2738 1 1 13 GLU CG C 6.871 16.126 1.642 1.00 . A A . 13 GLU CG 1 1
2 2739 1 1 13 GLU H H 2.969 16.580 0.684 1.00 . A A . 13 GLU H 1 1
2 2740 1 1 13 GLU HA H 4.750 14.446 1.121 1.00 . A A . 13 GLU HA 1 1
2 2741 1 1 13 GLU HB2 H 5.412 16.640 0.187 1.00 . A A . 13 GLU HB2 1 1
2 2742 1 1 13 GLU HB3 H 5.155 17.370 1.767 1.00 . A A . 13 GLU HB3 1 1
2 2743 1 1 13 GLU HG2 H 6.916 15.993 2.712 1.00 . A A . 13 GLU HG2 1 1
2 2744 1 1 13 GLU HG3 H 7.156 15.206 1.153 1.00 . A A . 13 GLU HG3 1 1
2 2745 1 1 13 GLU N N 3.116 15.701 1.099 1.00 . A A . 13 GLU N 1 1
2 2746 1 1 13 GLU O O 5.002 14.175 3.611 1.00 . A A . 13 GLU O 1 1
2 2747 1 1 13 GLU OE1 O 8.180 17.309 0.050 1.00 . A A . 13 GLU OE1 1 1
2 2748 1 1 13 GLU OE2 O 8.293 17.965 2.136 1.00 . A A . 13 GLU OE2 1 1
2 2749 1 1 14 SER C C 2.891 14.626 5.670 1.00 . A A . 14 SER C 1 1
2 2750 1 1 14 SER CA C 3.626 15.902 5.280 1.00 . A A . 14 SER CA 1 1
2 2751 1 1 14 SER CB C 2.918 17.124 5.867 1.00 . A A . 14 SER CB 1 1
2 2752 1 1 14 SER H H 3.276 16.763 3.375 1.00 . A A . 14 SER H 1 1
2 2753 1 1 14 SER HA H 4.630 15.858 5.675 1.00 . A A . 14 SER HA 1 1
2 2754 1 1 14 SER HB2 H 1.909 17.172 5.487 1.00 . A A . 14 SER HB2 1 1
2 2755 1 1 14 SER HB3 H 2.895 17.042 6.943 1.00 . A A . 14 SER HB3 1 1
2 2756 1 1 14 SER HG H 3.396 18.542 4.594 1.00 . A A . 14 SER HG 1 1
2 2757 1 1 14 SER N N 3.725 16.018 3.830 1.00 . A A . 14 SER N 1 1
2 2758 1 1 14 SER O O 3.252 13.965 6.645 1.00 . A A . 14 SER O 1 1
2 2759 1 1 14 SER OG O 3.596 18.320 5.515 1.00 . A A . 14 SER OG 1 1
2 2760 1 1 15 LEU C C 2.046 11.832 4.929 1.00 . A A . 15 LEU C 1 1
2 2761 1 1 15 LEU CA C 1.135 13.036 5.129 1.00 . A A . 15 LEU CA 1 1
2 2762 1 1 15 LEU CB C -0.085 12.936 4.209 1.00 . A A . 15 LEU CB 1 1
2 2763 1 1 15 LEU CD1 C -1.358 14.840 5.260 1.00 . A A . 15 LEU CD1 1 1
2 2764 1 1 15 LEU CD2 C -2.555 13.162 3.851 1.00 . A A . 15 LEU CD2 1 1
2 2765 1 1 15 LEU CG C -1.414 13.383 4.830 1.00 . A A . 15 LEU CG 1 1
2 2766 1 1 15 LEU H H 1.595 14.865 4.160 1.00 . A A . 15 LEU H 1 1
2 2767 1 1 15 LEU HA H 0.798 13.042 6.155 1.00 . A A . 15 LEU HA 1 1
2 2768 1 1 15 LEU HB2 H 0.102 13.542 3.334 1.00 . A A . 15 LEU HB2 1 1
2 2769 1 1 15 LEU HB3 H -0.188 11.907 3.896 1.00 . A A . 15 LEU HB3 1 1
2 2770 1 1 15 LEU HD11 H -0.560 14.972 5.976 1.00 . A A . 15 LEU HD11 1 1
2 2771 1 1 15 LEU HD12 H -2.297 15.119 5.713 1.00 . A A . 15 LEU HD12 1 1
2 2772 1 1 15 LEU HD13 H -1.175 15.464 4.398 1.00 . A A . 15 LEU HD13 1 1
2 2773 1 1 15 LEU HD21 H -2.383 13.744 2.959 1.00 . A A . 15 LEU HD21 1 1
2 2774 1 1 15 LEU HD22 H -3.487 13.466 4.306 1.00 . A A . 15 LEU HD22 1 1
2 2775 1 1 15 LEU HD23 H -2.608 12.114 3.592 1.00 . A A . 15 LEU HD23 1 1
2 2776 1 1 15 LEU HG H -1.609 12.786 5.708 1.00 . A A . 15 LEU HG 1 1
2 2777 1 1 15 LEU N N 1.866 14.274 4.899 1.00 . A A . 15 LEU N 1 1
2 2778 1 1 15 LEU O O 2.211 11.029 5.841 1.00 . A A . 15 LEU O 1 1
2 2779 1 1 16 ILE C C 4.616 10.457 4.495 1.00 . A A . 16 ILE C 1 1
2 2780 1 1 16 ILE CA C 3.553 10.628 3.418 1.00 . A A . 16 ILE CA 1 1
2 2781 1 1 16 ILE CB C 4.246 10.853 2.054 1.00 . A A . 16 ILE CB 1 1
2 2782 1 1 16 ILE CD1 C 3.785 11.341 -0.404 1.00 . A A . 16 ILE CD1 1 1
2 2783 1 1 16 ILE CG1 C 3.205 10.942 0.936 1.00 . A A . 16 ILE CG1 1 1
2 2784 1 1 16 ILE CG2 C 5.250 9.740 1.764 1.00 . A A . 16 ILE CG2 1 1
2 2785 1 1 16 ILE H H 2.493 12.434 3.072 1.00 . A A . 16 ILE H 1 1
2 2786 1 1 16 ILE HA H 2.965 9.724 3.357 1.00 . A A . 16 ILE HA 1 1
2 2787 1 1 16 ILE HB H 4.788 11.786 2.105 1.00 . A A . 16 ILE HB 1 1
2 2788 1 1 16 ILE HD11 H 2.993 11.401 -1.136 1.00 . A A . 16 ILE HD11 1 1
2 2789 1 1 16 ILE HD12 H 4.509 10.605 -0.716 1.00 . A A . 16 ILE HD12 1 1
2 2790 1 1 16 ILE HD13 H 4.265 12.305 -0.315 1.00 . A A . 16 ILE HD13 1 1
2 2791 1 1 16 ILE HG12 H 2.730 9.981 0.816 1.00 . A A . 16 ILE HG12 1 1
2 2792 1 1 16 ILE HG13 H 2.460 11.676 1.206 1.00 . A A . 16 ILE HG13 1 1
2 2793 1 1 16 ILE HG21 H 5.733 9.930 0.816 1.00 . A A . 16 ILE HG21 1 1
2 2794 1 1 16 ILE HG22 H 4.735 8.793 1.720 1.00 . A A . 16 ILE HG22 1 1
2 2795 1 1 16 ILE HG23 H 5.993 9.710 2.546 1.00 . A A . 16 ILE HG23 1 1
2 2796 1 1 16 ILE N N 2.653 11.736 3.745 1.00 . A A . 16 ILE N 1 1
2 2797 1 1 16 ILE O O 4.862 9.348 4.973 1.00 . A A . 16 ILE O 1 1
2 2798 1 1 17 ALA C C 5.714 10.976 7.219 1.00 . A A . 17 ALA C 1 1
2 2799 1 1 17 ALA CA C 6.252 11.555 5.916 1.00 . A A . 17 ALA CA 1 1
2 2800 1 1 17 ALA CB C 6.783 12.961 6.144 1.00 . A A . 17 ALA CB 1 1
2 2801 1 1 17 ALA H H 4.986 12.423 4.462 1.00 . A A . 17 ALA H 1 1
2 2802 1 1 17 ALA HA H 7.068 10.940 5.568 1.00 . A A . 17 ALA HA 1 1
2 2803 1 1 17 ALA HB1 H 5.988 13.588 6.521 1.00 . A A . 17 ALA HB1 1 1
2 2804 1 1 17 ALA HB2 H 7.147 13.365 5.210 1.00 . A A . 17 ALA HB2 1 1
2 2805 1 1 17 ALA HB3 H 7.588 12.930 6.863 1.00 . A A . 17 ALA HB3 1 1
2 2806 1 1 17 ALA N N 5.229 11.569 4.885 1.00 . A A . 17 ALA N 1 1
2 2807 1 1 17 ALA O O 6.308 10.067 7.792 1.00 . A A . 17 ALA O 1 1
2 2808 1 1 18 GLU C C 3.593 9.620 8.950 1.00 . A A . 18 GLU C 1 1
2 2809 1 1 18 GLU CA C 4.002 11.095 8.944 1.00 . A A . 18 GLU CA 1 1
2 2810 1 1 18 GLU CB C 2.815 11.995 9.296 1.00 . A A . 18 GLU CB 1 1
2 2811 1 1 18 GLU CD C 1.352 12.871 11.152 1.00 . A A . 18 GLU CD 1 1
2 2812 1 1 18 GLU CG C 2.239 11.740 10.678 1.00 . A A . 18 GLU CG 1 1
2 2813 1 1 18 GLU H H 4.088 12.139 7.107 1.00 . A A . 18 GLU H 1 1
2 2814 1 1 18 GLU HA H 4.770 11.234 9.690 1.00 . A A . 18 GLU HA 1 1
2 2815 1 1 18 GLU HB2 H 3.136 13.027 9.251 1.00 . A A . 18 GLU HB2 1 1
2 2816 1 1 18 GLU HB3 H 2.032 11.839 8.569 1.00 . A A . 18 GLU HB3 1 1
2 2817 1 1 18 GLU HG2 H 1.656 10.833 10.650 1.00 . A A . 18 GLU HG2 1 1
2 2818 1 1 18 GLU HG3 H 3.054 11.624 11.377 1.00 . A A . 18 GLU HG3 1 1
2 2819 1 1 18 GLU N N 4.568 11.485 7.661 1.00 . A A . 18 GLU N 1 1
2 2820 1 1 18 GLU O O 3.749 8.938 9.964 1.00 . A A . 18 GLU O 1 1
2 2821 1 1 18 GLU OE1 O 0.170 12.912 10.770 1.00 . A A . 18 GLU OE1 1 1
2 2822 1 1 18 GLU OE2 O 1.842 13.735 11.914 1.00 . A A . 18 GLU OE2 1 1
2 2823 1 1 19 ILE C C 3.982 6.857 7.950 1.00 . A A . 19 ILE C 1 1
2 2824 1 1 19 ILE CA C 2.740 7.713 7.699 1.00 . A A . 19 ILE CA 1 1
2 2825 1 1 19 ILE CB C 2.179 7.353 6.297 1.00 . A A . 19 ILE CB 1 1
2 2826 1 1 19 ILE CD1 C -0.209 8.241 6.550 1.00 . A A . 19 ILE CD1 1 1
2 2827 1 1 19 ILE CG1 C 1.118 8.356 5.833 1.00 . A A . 19 ILE CG1 1 1
2 2828 1 1 19 ILE CG2 C 1.580 5.955 6.319 1.00 . A A . 19 ILE CG2 1 1
2 2829 1 1 19 ILE H H 2.957 9.727 7.050 1.00 . A A . 19 ILE H 1 1
2 2830 1 1 19 ILE HA H 1.991 7.483 8.444 1.00 . A A . 19 ILE HA 1 1
2 2831 1 1 19 ILE HB H 3.000 7.354 5.595 1.00 . A A . 19 ILE HB 1 1
2 2832 1 1 19 ILE HD11 H -0.876 9.011 6.194 1.00 . A A . 19 ILE HD11 1 1
2 2833 1 1 19 ILE HD12 H -0.056 8.354 7.613 1.00 . A A . 19 ILE HD12 1 1
2 2834 1 1 19 ILE HD13 H -0.641 7.271 6.347 1.00 . A A . 19 ILE HD13 1 1
2 2835 1 1 19 ILE HG12 H 1.491 9.357 5.993 1.00 . A A . 19 ILE HG12 1 1
2 2836 1 1 19 ILE HG13 H 0.939 8.211 4.778 1.00 . A A . 19 ILE HG13 1 1
2 2837 1 1 19 ILE HG21 H 1.267 5.683 5.322 1.00 . A A . 19 ILE HG21 1 1
2 2838 1 1 19 ILE HG22 H 0.720 5.946 6.980 1.00 . A A . 19 ILE HG22 1 1
2 2839 1 1 19 ILE HG23 H 2.316 5.249 6.674 1.00 . A A . 19 ILE HG23 1 1
2 2840 1 1 19 ILE N N 3.092 9.128 7.818 1.00 . A A . 19 ILE N 1 1
2 2841 1 1 19 ILE O O 3.955 5.885 8.713 1.00 . A A . 19 ILE O 1 1
2 2842 1 1 20 LEU C C 6.934 6.708 8.832 1.00 . A A . 20 LEU C 1 1
2 2843 1 1 20 LEU CA C 6.349 6.547 7.434 1.00 . A A . 20 LEU CA 1 1
2 2844 1 1 20 LEU CB C 7.345 7.059 6.391 1.00 . A A . 20 LEU CB 1 1
2 2845 1 1 20 LEU CD1 C 7.933 7.494 3.996 1.00 . A A . 20 LEU CD1 1 1
2 2846 1 1 20 LEU CD2 C 6.748 5.387 4.619 1.00 . A A . 20 LEU CD2 1 1
2 2847 1 1 20 LEU CG C 6.918 6.865 4.935 1.00 . A A . 20 LEU CG 1 1
2 2848 1 1 20 LEU H H 5.034 8.050 6.737 1.00 . A A . 20 LEU H 1 1
2 2849 1 1 20 LEU HA H 6.162 5.498 7.254 1.00 . A A . 20 LEU HA 1 1
2 2850 1 1 20 LEU HB2 H 7.503 8.114 6.561 1.00 . A A . 20 LEU HB2 1 1
2 2851 1 1 20 LEU HB3 H 8.282 6.544 6.538 1.00 . A A . 20 LEU HB3 1 1
2 2852 1 1 20 LEU HD11 H 7.629 7.332 2.973 1.00 . A A . 20 LEU HD11 1 1
2 2853 1 1 20 LEU HD12 H 8.901 7.044 4.161 1.00 . A A . 20 LEU HD12 1 1
2 2854 1 1 20 LEU HD13 H 7.993 8.555 4.190 1.00 . A A . 20 LEU HD13 1 1
2 2855 1 1 20 LEU HD21 H 7.685 4.875 4.777 1.00 . A A . 20 LEU HD21 1 1
2 2856 1 1 20 LEU HD22 H 6.445 5.272 3.590 1.00 . A A . 20 LEU HD22 1 1
2 2857 1 1 20 LEU HD23 H 5.993 4.964 5.266 1.00 . A A . 20 LEU HD23 1 1
2 2858 1 1 20 LEU HG H 5.968 7.356 4.775 1.00 . A A . 20 LEU HG 1 1
2 2859 1 1 20 LEU N N 5.080 7.254 7.312 1.00 . A A . 20 LEU N 1 1
2 2860 1 1 20 LEU O O 7.556 5.783 9.361 1.00 . A A . 20 LEU O 1 1
2 2861 1 1 21 VAL C C 6.536 7.169 11.761 1.00 . A A . 21 VAL C 1 1
2 2862 1 1 21 VAL CA C 7.202 8.133 10.787 1.00 . A A . 21 VAL CA 1 1
2 2863 1 1 21 VAL CB C 6.944 9.592 11.235 1.00 . A A . 21 VAL CB 1 1
2 2864 1 1 21 VAL CG1 C 7.293 9.779 12.705 1.00 . A A . 21 VAL CG1 1 1
2 2865 1 1 21 VAL CG2 C 7.749 10.564 10.386 1.00 . A A . 21 VAL CG2 1 1
2 2866 1 1 21 VAL H H 6.276 8.599 8.936 1.00 . A A . 21 VAL H 1 1
2 2867 1 1 21 VAL HA H 8.268 7.958 10.807 1.00 . A A . 21 VAL HA 1 1
2 2868 1 1 21 VAL HB H 5.894 9.813 11.103 1.00 . A A . 21 VAL HB 1 1
2 2869 1 1 21 VAL HG11 H 7.111 10.805 12.991 1.00 . A A . 21 VAL HG11 1 1
2 2870 1 1 21 VAL HG12 H 8.334 9.541 12.861 1.00 . A A . 21 VAL HG12 1 1
2 2871 1 1 21 VAL HG13 H 6.680 9.123 13.305 1.00 . A A . 21 VAL HG13 1 1
2 2872 1 1 21 VAL HG21 H 7.455 10.465 9.352 1.00 . A A . 21 VAL HG21 1 1
2 2873 1 1 21 VAL HG22 H 8.801 10.340 10.482 1.00 . A A . 21 VAL HG22 1 1
2 2874 1 1 21 VAL HG23 H 7.563 11.574 10.718 1.00 . A A . 21 VAL HG23 1 1
2 2875 1 1 21 VAL N N 6.738 7.881 9.428 1.00 . A A . 21 VAL N 1 1
2 2876 1 1 21 VAL O O 7.172 6.694 12.692 1.00 . A A . 21 VAL O 1 1
2 2877 1 1 22 VAL C C 5.205 4.522 12.259 1.00 . A A . 22 VAL C 1 1
2 2878 1 1 22 VAL CA C 4.552 5.896 12.360 1.00 . A A . 22 VAL CA 1 1
2 2879 1 1 22 VAL CB C 3.062 5.788 11.968 1.00 . A A . 22 VAL CB 1 1
2 2880 1 1 22 VAL CG1 C 2.384 4.645 12.711 1.00 . A A . 22 VAL CG1 1 1
2 2881 1 1 22 VAL CG2 C 2.350 7.098 12.256 1.00 . A A . 22 VAL CG2 1 1
2 2882 1 1 22 VAL H H 4.787 7.316 10.796 1.00 . A A . 22 VAL H 1 1
2 2883 1 1 22 VAL HA H 4.607 6.233 13.386 1.00 . A A . 22 VAL HA 1 1
2 2884 1 1 22 VAL HB H 2.997 5.592 10.908 1.00 . A A . 22 VAL HB 1 1
2 2885 1 1 22 VAL HG11 H 1.343 4.595 12.426 1.00 . A A . 22 VAL HG11 1 1
2 2886 1 1 22 VAL HG12 H 2.457 4.813 13.775 1.00 . A A . 22 VAL HG12 1 1
2 2887 1 1 22 VAL HG13 H 2.871 3.715 12.459 1.00 . A A . 22 VAL HG13 1 1
2 2888 1 1 22 VAL HG21 H 2.419 7.321 13.311 1.00 . A A . 22 VAL HG21 1 1
2 2889 1 1 22 VAL HG22 H 1.309 7.011 11.975 1.00 . A A . 22 VAL HG22 1 1
2 2890 1 1 22 VAL HG23 H 2.813 7.891 11.690 1.00 . A A . 22 VAL HG23 1 1
2 2891 1 1 22 VAL N N 5.262 6.869 11.533 1.00 . A A . 22 VAL N 1 1
2 2892 1 1 22 VAL O O 5.508 3.892 13.277 1.00 . A A . 22 VAL O 1 1
2 2893 1 1 23 LEU C C 7.460 2.749 11.506 1.00 . A A . 23 LEU C 1 1
2 2894 1 1 23 LEU CA C 6.110 2.798 10.784 1.00 . A A . 23 LEU CA 1 1
2 2895 1 1 23 LEU CB C 6.324 2.600 9.283 1.00 . A A . 23 LEU CB 1 1
2 2896 1 1 23 LEU CD1 C 5.382 2.475 6.969 1.00 . A A . 23 LEU CD1 1 1
2 2897 1 1 23 LEU CD2 C 4.169 1.392 8.857 1.00 . A A . 23 LEU CD2 1 1
2 2898 1 1 23 LEU CG C 5.047 2.563 8.445 1.00 . A A . 23 LEU CG 1 1
2 2899 1 1 23 LEU H H 5.060 4.577 10.260 1.00 . A A . 23 LEU H 1 1
2 2900 1 1 23 LEU HA H 5.487 1.999 11.156 1.00 . A A . 23 LEU HA 1 1
2 2901 1 1 23 LEU HB2 H 6.944 3.407 8.921 1.00 . A A . 23 LEU HB2 1 1
2 2902 1 1 23 LEU HB3 H 6.852 1.669 9.136 1.00 . A A . 23 LEU HB3 1 1
2 2903 1 1 23 LEU HD11 H 5.990 3.320 6.685 1.00 . A A . 23 LEU HD11 1 1
2 2904 1 1 23 LEU HD12 H 4.468 2.479 6.393 1.00 . A A . 23 LEU HD12 1 1
2 2905 1 1 23 LEU HD13 H 5.924 1.560 6.777 1.00 . A A . 23 LEU HD13 1 1
2 2906 1 1 23 LEU HD21 H 3.919 1.478 9.903 1.00 . A A . 23 LEU HD21 1 1
2 2907 1 1 23 LEU HD22 H 4.700 0.467 8.687 1.00 . A A . 23 LEU HD22 1 1
2 2908 1 1 23 LEU HD23 H 3.263 1.399 8.268 1.00 . A A . 23 LEU HD23 1 1
2 2909 1 1 23 LEU HG H 4.491 3.475 8.609 1.00 . A A . 23 LEU HG 1 1
2 2910 1 1 23 LEU N N 5.412 4.062 11.029 1.00 . A A . 23 LEU N 1 1
2 2911 1 1 23 LEU O O 7.747 1.803 12.244 1.00 . A A . 23 LEU O 1 1
2 2912 1 1 24 GLU C C 9.597 4.075 13.390 1.00 . A A . 24 GLU C 1 1
2 2913 1 1 24 GLU CA C 9.618 3.826 11.882 1.00 . A A . 24 GLU CA 1 1
2 2914 1 1 24 GLU CB C 10.457 4.899 11.189 1.00 . A A . 24 GLU CB 1 1
2 2915 1 1 24 GLU CD C 12.182 3.323 10.264 1.00 . A A . 24 GLU CD 1 1
2 2916 1 1 24 GLU CG C 11.161 4.398 9.944 1.00 . A A . 24 GLU CG 1 1
2 2917 1 1 24 GLU H H 7.971 4.525 10.738 1.00 . A A . 24 GLU H 1 1
2 2918 1 1 24 GLU HA H 10.079 2.866 11.703 1.00 . A A . 24 GLU HA 1 1
2 2919 1 1 24 GLU HB2 H 9.813 5.719 10.907 1.00 . A A . 24 GLU HB2 1 1
2 2920 1 1 24 GLU HB3 H 11.205 5.258 11.881 1.00 . A A . 24 GLU HB3 1 1
2 2921 1 1 24 GLU HG2 H 10.427 3.987 9.266 1.00 . A A . 24 GLU HG2 1 1
2 2922 1 1 24 GLU HG3 H 11.667 5.226 9.471 1.00 . A A . 24 GLU HG3 1 1
2 2923 1 1 24 GLU N N 8.276 3.779 11.303 1.00 . A A . 24 GLU N 1 1
2 2924 1 1 24 GLU O O 10.543 3.714 14.093 1.00 . A A . 24 GLU O 1 1
2 2925 1 1 24 GLU OE1 O 13.033 3.558 11.147 1.00 . A A . 24 GLU OE1 1 1
2 2926 1 1 24 GLU OE2 O 12.151 2.250 9.632 1.00 . A A . 24 GLU OE2 1 1
2 2927 1 1 25 LYS C C 8.254 3.625 16.061 1.00 . A A . 25 LYS C 1 1
2 2928 1 1 25 LYS CA C 8.368 4.944 15.310 1.00 . A A . 25 LYS CA 1 1
2 2929 1 1 25 LYS CB C 7.126 5.808 15.558 1.00 . A A . 25 LYS CB 1 1
2 2930 1 1 25 LYS CD C 5.714 7.138 17.159 1.00 . A A . 25 LYS CD 1 1
2 2931 1 1 25 LYS CE C 5.883 8.444 16.394 1.00 . A A . 25 LYS CE 1 1
2 2932 1 1 25 LYS CG C 6.929 6.231 17.007 1.00 . A A . 25 LYS CG 1 1
2 2933 1 1 25 LYS H H 7.829 4.998 13.260 1.00 . A A . 25 LYS H 1 1
2 2934 1 1 25 LYS HA H 9.243 5.472 15.656 1.00 . A A . 25 LYS HA 1 1
2 2935 1 1 25 LYS HB2 H 7.201 6.702 14.957 1.00 . A A . 25 LYS HB2 1 1
2 2936 1 1 25 LYS HB3 H 6.252 5.253 15.249 1.00 . A A . 25 LYS HB3 1 1
2 2937 1 1 25 LYS HD2 H 4.845 6.623 16.780 1.00 . A A . 25 LYS HD2 1 1
2 2938 1 1 25 LYS HD3 H 5.573 7.360 18.207 1.00 . A A . 25 LYS HD3 1 1
2 2939 1 1 25 LYS HE2 H 6.189 8.217 15.384 1.00 . A A . 25 LYS HE2 1 1
2 2940 1 1 25 LYS HE3 H 4.935 8.959 16.375 1.00 . A A . 25 LYS HE3 1 1
2 2941 1 1 25 LYS HG2 H 6.786 5.349 17.614 1.00 . A A . 25 LYS HG2 1 1
2 2942 1 1 25 LYS HG3 H 7.809 6.762 17.340 1.00 . A A . 25 LYS HG3 1 1
2 2943 1 1 25 LYS HZ1 H 7.759 8.781 17.257 1.00 . A A . 25 LYS HZ1 1 1
2 2944 1 1 25 LYS HZ2 H 6.522 9.753 17.891 1.00 . A A . 25 LYS HZ2 1 1
2 2945 1 1 25 LYS HZ3 H 7.167 10.094 16.362 1.00 . A A . 25 LYS HZ3 1 1
2 2946 1 1 25 LYS N N 8.527 4.690 13.880 1.00 . A A . 25 LYS N 1 1
2 2947 1 1 25 LYS NZ N 6.902 9.327 17.019 1.00 . A A . 25 LYS NZ 1 1
2 2948 1 1 25 LYS O O 8.806 3.460 17.149 1.00 . A A . 25 LYS O 1 1
2 2949 1 1 26 HIS C C 8.611 0.486 15.595 1.00 . A A . 26 HIS C 1 1
2 2950 1 1 26 HIS CA C 7.421 1.338 16.023 1.00 . A A . 26 HIS CA 1 1
2 2951 1 1 26 HIS CB C 6.113 0.667 15.583 1.00 . A A . 26 HIS CB 1 1
2 2952 1 1 26 HIS CD2 C 4.100 2.303 15.739 1.00 . A A . 26 HIS CD2 1 1
2 2953 1 1 26 HIS CE1 C 3.227 1.556 17.602 1.00 . A A . 26 HIS CE1 1 1
2 2954 1 1 26 HIS CG C 4.878 1.282 16.171 1.00 . A A . 26 HIS CG 1 1
2 2955 1 1 26 HIS H H 7.094 2.886 14.609 1.00 . A A . 26 HIS H 1 1
2 2956 1 1 26 HIS HA H 7.427 1.430 17.099 1.00 . A A . 26 HIS HA 1 1
2 2957 1 1 26 HIS HB2 H 6.029 0.731 14.508 1.00 . A A . 26 HIS HB2 1 1
2 2958 1 1 26 HIS HB3 H 6.138 -0.373 15.873 1.00 . A A . 26 HIS HB3 1 1
2 2959 1 1 26 HIS HD1 H 4.635 0.095 17.906 1.00 . A A . 26 HIS HD1 1 1
2 2960 1 1 26 HIS HD2 H 4.249 2.884 14.840 1.00 . A A . 26 HIS HD2 1 1
2 2961 1 1 26 HIS HE1 H 2.578 1.432 18.458 1.00 . A A . 26 HIS HE1 1 1
2 2962 1 1 26 HIS HE2 H 2.362 3.135 16.611 1.00 . A A . 26 HIS HE2 1 1
2 2963 1 1 26 HIS N N 7.542 2.679 15.459 1.00 . A A . 26 HIS N 1 1
2 2964 1 1 26 HIS ND1 N 4.300 0.837 17.341 1.00 . A A . 26 HIS ND1 1 1
2 2965 1 1 26 HIS NE2 N 3.082 2.452 16.649 1.00 . A A . 26 HIS NE2 1 1
2 2966 1 1 26 HIS O O 8.767 -0.651 16.044 1.00 . A A . 26 HIS O 1 1
2 2967 1 1 27 LYS C C 10.232 -0.885 13.452 1.00 . A A . 27 LYS C 1 1
2 2968 1 1 27 LYS CA C 10.619 0.387 14.182 1.00 . A A . 27 LYS CA 1 1
2 2969 1 1 27 LYS CB C 11.645 0.106 15.280 1.00 . A A . 27 LYS CB 1 1
2 2970 1 1 27 LYS CD C 13.598 1.284 14.249 1.00 . A A . 27 LYS CD 1 1
2 2971 1 1 27 LYS CE C 14.366 2.592 14.191 1.00 . A A . 27 LYS CE 1 1
2 2972 1 1 27 LYS CG C 12.650 1.232 15.438 1.00 . A A . 27 LYS CG 1 1
2 2973 1 1 27 LYS H H 9.258 1.981 14.442 1.00 . A A . 27 LYS H 1 1
2 2974 1 1 27 LYS HA H 11.066 1.063 13.464 1.00 . A A . 27 LYS HA 1 1
2 2975 1 1 27 LYS HB2 H 11.129 -0.030 16.219 1.00 . A A . 27 LYS HB2 1 1
2 2976 1 1 27 LYS HB3 H 12.181 -0.798 15.035 1.00 . A A . 27 LYS HB3 1 1
2 2977 1 1 27 LYS HD2 H 14.304 0.470 14.329 1.00 . A A . 27 LYS HD2 1 1
2 2978 1 1 27 LYS HD3 H 13.025 1.174 13.340 1.00 . A A . 27 LYS HD3 1 1
2 2979 1 1 27 LYS HE2 H 14.752 2.812 15.175 1.00 . A A . 27 LYS HE2 1 1
2 2980 1 1 27 LYS HE3 H 15.189 2.482 13.499 1.00 . A A . 27 LYS HE3 1 1
2 2981 1 1 27 LYS HG2 H 12.119 2.169 15.507 1.00 . A A . 27 LYS HG2 1 1
2 2982 1 1 27 LYS HG3 H 13.222 1.069 16.339 1.00 . A A . 27 LYS HG3 1 1
2 2983 1 1 27 LYS HZ1 H 13.167 3.550 12.767 1.00 . A A . 27 LYS HZ1 1 1
2 2984 1 1 27 LYS HZ2 H 14.047 4.611 13.755 1.00 . A A . 27 LYS HZ2 1 1
2 2985 1 1 27 LYS HZ3 H 12.682 3.819 14.372 1.00 . A A . 27 LYS HZ3 1 1
2 2986 1 1 27 LYS N N 9.443 1.062 14.726 1.00 . A A . 27 LYS N 1 1
2 2987 1 1 27 LYS NZ N 13.505 3.720 13.745 1.00 . A A . 27 LYS NZ 1 1
2 2988 1 1 27 LYS O O 10.878 -1.924 13.591 1.00 . A A . 27 LYS O 1 1
2 2989 1 1 28 ALA C C 9.687 -2.137 10.693 1.00 . A A . 28 ALA C 1 1
2 2990 1 1 28 ALA CA C 8.725 -1.895 11.847 1.00 . A A . 28 ALA CA 1 1
2 2991 1 1 28 ALA CB C 7.324 -1.622 11.319 1.00 . A A . 28 ALA CB 1 1
2 2992 1 1 28 ALA H H 8.708 0.076 12.597 1.00 . A A . 28 ALA H 1 1
2 2993 1 1 28 ALA HA H 8.690 -2.775 12.472 1.00 . A A . 28 ALA HA 1 1
2 2994 1 1 28 ALA HB1 H 6.978 -2.476 10.757 1.00 . A A . 28 ALA HB1 1 1
2 2995 1 1 28 ALA HB2 H 7.343 -0.753 10.677 1.00 . A A . 28 ALA HB2 1 1
2 2996 1 1 28 ALA HB3 H 6.655 -1.440 12.148 1.00 . A A . 28 ALA HB3 1 1
2 2997 1 1 28 ALA N N 9.182 -0.783 12.654 1.00 . A A . 28 ALA N 1 1
2 2998 1 1 28 ALA O O 9.995 -1.217 9.933 1.00 . A A . 28 ALA O 1 1
2 2999 1 1 29 PRO C C 10.348 -3.569 8.116 1.00 . A A . 29 PRO C 1 1
2 3000 1 1 29 PRO CA C 11.069 -3.748 9.447 1.00 . A A . 29 PRO CA 1 1
2 3001 1 1 29 PRO CB C 11.366 -5.230 9.703 1.00 . A A . 29 PRO CB 1 1
2 3002 1 1 29 PRO CD C 10.018 -4.472 11.522 1.00 . A A . 29 PRO CD 1 1
2 3003 1 1 29 PRO CG C 11.119 -5.426 11.158 1.00 . A A . 29 PRO CG 1 1
2 3004 1 1 29 PRO HA H 11.989 -3.183 9.440 1.00 . A A . 29 PRO HA 1 1
2 3005 1 1 29 PRO HB2 H 10.706 -5.841 9.105 1.00 . A A . 29 PRO HB2 1 1
2 3006 1 1 29 PRO HB3 H 12.393 -5.443 9.446 1.00 . A A . 29 PRO HB3 1 1
2 3007 1 1 29 PRO HD2 H 9.053 -4.936 11.386 1.00 . A A . 29 PRO HD2 1 1
2 3008 1 1 29 PRO HD3 H 10.135 -4.128 12.539 1.00 . A A . 29 PRO HD3 1 1
2 3009 1 1 29 PRO HG2 H 10.811 -6.443 11.345 1.00 . A A . 29 PRO HG2 1 1
2 3010 1 1 29 PRO HG3 H 12.015 -5.195 11.718 1.00 . A A . 29 PRO HG3 1 1
2 3011 1 1 29 PRO N N 10.208 -3.367 10.570 1.00 . A A . 29 PRO N 1 1
2 3012 1 1 29 PRO O O 9.122 -3.461 8.089 1.00 . A A . 29 PRO O 1 1
2 3013 1 1 30 THR C C 9.457 -4.458 5.449 1.00 . A A . 30 THR C 1 1
2 3014 1 1 30 THR CA C 10.504 -3.375 5.698 1.00 . A A . 30 THR CA 1 1
2 3015 1 1 30 THR CB C 11.581 -3.435 4.604 1.00 . A A . 30 THR CB 1 1
2 3016 1 1 30 THR CG2 C 11.035 -2.965 3.264 1.00 . A A . 30 THR CG2 1 1
2 3017 1 1 30 THR H H 12.076 -3.613 7.102 1.00 . A A . 30 THR H 1 1
2 3018 1 1 30 THR HA H 10.028 -2.407 5.658 1.00 . A A . 30 THR HA 1 1
2 3019 1 1 30 THR HB H 11.916 -4.458 4.504 1.00 . A A . 30 THR HB 1 1
2 3020 1 1 30 THR HG1 H 13.488 -2.933 4.530 1.00 . A A . 30 THR HG1 1 1
2 3021 1 1 30 THR HG21 H 10.690 -1.945 3.354 1.00 . A A . 30 THR HG21 1 1
2 3022 1 1 30 THR HG22 H 10.213 -3.598 2.967 1.00 . A A . 30 THR HG22 1 1
2 3023 1 1 30 THR HG23 H 11.816 -3.017 2.520 1.00 . A A . 30 THR HG23 1 1
2 3024 1 1 30 THR N N 11.097 -3.533 7.022 1.00 . A A . 30 THR N 1 1
2 3025 1 1 30 THR O O 8.391 -4.196 4.898 1.00 . A A . 30 THR O 1 1
2 3026 1 1 30 THR OG1 O 12.689 -2.612 4.979 1.00 . A A . 30 THR OG1 1 1
2 3027 1 1 31 ASP C C 7.519 -6.472 6.477 1.00 . A A . 31 ASP C 1 1
2 3028 1 1 31 ASP CA C 8.860 -6.801 5.810 1.00 . A A . 31 ASP CA 1 1
2 3029 1 1 31 ASP CB C 9.517 -8.012 6.482 1.00 . A A . 31 ASP CB 1 1
2 3030 1 1 31 ASP CG C 8.690 -9.280 6.417 1.00 . A A . 31 ASP CG 1 1
2 3031 1 1 31 ASP H H 10.662 -5.803 6.296 1.00 . A A . 31 ASP H 1 1
2 3032 1 1 31 ASP HA H 8.694 -7.020 4.766 1.00 . A A . 31 ASP HA 1 1
2 3033 1 1 31 ASP HB2 H 10.463 -8.206 6.000 1.00 . A A . 31 ASP HB2 1 1
2 3034 1 1 31 ASP HB3 H 9.698 -7.778 7.522 1.00 . A A . 31 ASP HB3 1 1
2 3035 1 1 31 ASP N N 9.771 -5.665 5.897 1.00 . A A . 31 ASP N 1 1
2 3036 1 1 31 ASP O O 6.454 -6.639 5.880 1.00 . A A . 31 ASP O 1 1
2 3037 1 1 31 ASP OD1 O 8.754 -9.984 5.390 1.00 . A A . 31 ASP OD1 1 1
2 3038 1 1 31 ASP OD2 O 8.021 -9.606 7.417 1.00 . A A . 31 ASP OD2 1 1
2 3039 1 1 32 LEU C C 5.678 -4.403 7.963 1.00 . A A . 32 LEU C 1 1
2 3040 1 1 32 LEU CA C 6.388 -5.652 8.478 1.00 . A A . 32 LEU CA 1 1
2 3041 1 1 32 LEU CB C 6.745 -5.468 9.954 1.00 . A A . 32 LEU CB 1 1
2 3042 1 1 32 LEU CD1 C 4.516 -6.226 10.827 1.00 . A A . 32 LEU CD1 1 1
2 3043 1 1 32 LEU CD2 C 6.046 -4.908 12.300 1.00 . A A . 32 LEU CD2 1 1
2 3044 1 1 32 LEU CG C 5.566 -5.129 10.873 1.00 . A A . 32 LEU CG 1 1
2 3045 1 1 32 LEU H H 8.466 -5.761 8.084 1.00 . A A . 32 LEU H 1 1
2 3046 1 1 32 LEU HA H 5.716 -6.493 8.386 1.00 . A A . 32 LEU HA 1 1
2 3047 1 1 32 LEU HB2 H 7.201 -6.381 10.309 1.00 . A A . 32 LEU HB2 1 1
2 3048 1 1 32 LEU HB3 H 7.472 -4.672 10.029 1.00 . A A . 32 LEU HB3 1 1
2 3049 1 1 32 LEU HD11 H 4.953 -7.157 11.156 1.00 . A A . 32 LEU HD11 1 1
2 3050 1 1 32 LEU HD12 H 4.155 -6.336 9.814 1.00 . A A . 32 LEU HD12 1 1
2 3051 1 1 32 LEU HD13 H 3.692 -5.966 11.476 1.00 . A A . 32 LEU HD13 1 1
2 3052 1 1 32 LEU HD21 H 5.201 -4.686 12.932 1.00 . A A . 32 LEU HD21 1 1
2 3053 1 1 32 LEU HD22 H 6.740 -4.080 12.322 1.00 . A A . 32 LEU HD22 1 1
2 3054 1 1 32 LEU HD23 H 6.539 -5.800 12.658 1.00 . A A . 32 LEU HD23 1 1
2 3055 1 1 32 LEU HG H 5.105 -4.214 10.529 1.00 . A A . 32 LEU HG 1 1
2 3056 1 1 32 LEU N N 7.587 -5.953 7.699 1.00 . A A . 32 LEU N 1 1
2 3057 1 1 32 LEU O O 4.451 -4.364 7.893 1.00 . A A . 32 LEU O 1 1
2 3058 1 1 33 SER C C 5.124 -2.329 5.832 1.00 . A A . 33 SER C 1 1
2 3059 1 1 33 SER CA C 5.871 -2.130 7.146 1.00 . A A . 33 SER CA 1 1
2 3060 1 1 33 SER CB C 6.956 -1.062 7.003 1.00 . A A . 33 SER CB 1 1
2 3061 1 1 33 SER H H 7.426 -3.476 7.657 1.00 . A A . 33 SER H 1 1
2 3062 1 1 33 SER HA H 5.161 -1.802 7.893 1.00 . A A . 33 SER HA 1 1
2 3063 1 1 33 SER HB2 H 6.571 -0.236 6.425 1.00 . A A . 33 SER HB2 1 1
2 3064 1 1 33 SER HB3 H 7.244 -0.713 7.983 1.00 . A A . 33 SER HB3 1 1
2 3065 1 1 33 SER HG H 8.667 -2.015 6.994 1.00 . A A . 33 SER HG 1 1
2 3066 1 1 33 SER N N 6.447 -3.383 7.610 1.00 . A A . 33 SER N 1 1
2 3067 1 1 33 SER O O 4.047 -1.767 5.636 1.00 . A A . 33 SER O 1 1
2 3068 1 1 33 SER OG O 8.099 -1.580 6.348 1.00 . A A . 33 SER OG 1 1
2 3069 1 1 34 LEU C C 3.740 -4.269 3.951 1.00 . A A . 34 LEU C 1 1
2 3070 1 1 34 LEU CA C 5.015 -3.472 3.692 1.00 . A A . 34 LEU CA 1 1
2 3071 1 1 34 LEU CB C 5.950 -4.240 2.757 1.00 . A A . 34 LEU CB 1 1
2 3072 1 1 34 LEU CD1 C 8.031 -4.305 1.369 1.00 . A A . 34 LEU CD1 1 1
2 3073 1 1 34 LEU CD2 C 6.688 -2.202 1.494 1.00 . A A . 34 LEU CD2 1 1
2 3074 1 1 34 LEU CG C 7.151 -3.439 2.251 1.00 . A A . 34 LEU CG 1 1
2 3075 1 1 34 LEU H H 6.567 -3.535 5.136 1.00 . A A . 34 LEU H 1 1
2 3076 1 1 34 LEU HA H 4.743 -2.539 3.221 1.00 . A A . 34 LEU HA 1 1
2 3077 1 1 34 LEU HB2 H 6.316 -5.109 3.283 1.00 . A A . 34 LEU HB2 1 1
2 3078 1 1 34 LEU HB3 H 5.380 -4.569 1.903 1.00 . A A . 34 LEU HB3 1 1
2 3079 1 1 34 LEU HD11 H 8.383 -5.156 1.935 1.00 . A A . 34 LEU HD11 1 1
2 3080 1 1 34 LEU HD12 H 8.876 -3.727 1.024 1.00 . A A . 34 LEU HD12 1 1
2 3081 1 1 34 LEU HD13 H 7.460 -4.650 0.520 1.00 . A A . 34 LEU HD13 1 1
2 3082 1 1 34 LEU HD21 H 6.100 -2.501 0.641 1.00 . A A . 34 LEU HD21 1 1
2 3083 1 1 34 LEU HD22 H 7.548 -1.641 1.160 1.00 . A A . 34 LEU HD22 1 1
2 3084 1 1 34 LEU HD23 H 6.086 -1.585 2.146 1.00 . A A . 34 LEU HD23 1 1
2 3085 1 1 34 LEU HG H 7.741 -3.114 3.096 1.00 . A A . 34 LEU HG 1 1
2 3086 1 1 34 LEU N N 5.681 -3.149 4.947 1.00 . A A . 34 LEU N 1 1
2 3087 1 1 34 LEU O O 2.745 -4.095 3.250 1.00 . A A . 34 LEU O 1 1
2 3088 1 1 35 MET C C 1.502 -4.853 5.833 1.00 . A A . 35 MET C 1 1
2 3089 1 1 35 MET CA C 2.567 -5.846 5.393 1.00 . A A . 35 MET CA 1 1
2 3090 1 1 35 MET CB C 2.870 -6.797 6.554 1.00 . A A . 35 MET CB 1 1
2 3091 1 1 35 MET CE C 4.888 -10.433 6.795 1.00 . A A . 35 MET CE 1 1
2 3092 1 1 35 MET CG C 3.665 -8.028 6.167 1.00 . A A . 35 MET CG 1 1
2 3093 1 1 35 MET H H 4.624 -5.313 5.419 1.00 . A A . 35 MET H 1 1
2 3094 1 1 35 MET HA H 2.194 -6.417 4.555 1.00 . A A . 35 MET HA 1 1
2 3095 1 1 35 MET HB2 H 3.433 -6.258 7.303 1.00 . A A . 35 MET HB2 1 1
2 3096 1 1 35 MET HB3 H 1.936 -7.121 6.990 1.00 . A A . 35 MET HB3 1 1
2 3097 1 1 35 MET HE1 H 4.263 -10.887 6.039 1.00 . A A . 35 MET HE1 1 1
2 3098 1 1 35 MET HE2 H 5.153 -11.173 7.534 1.00 . A A . 35 MET HE2 1 1
2 3099 1 1 35 MET HE3 H 5.786 -10.044 6.335 1.00 . A A . 35 MET HE3 1 1
2 3100 1 1 35 MET HG2 H 3.106 -8.586 5.431 1.00 . A A . 35 MET HG2 1 1
2 3101 1 1 35 MET HG3 H 4.608 -7.716 5.743 1.00 . A A . 35 MET HG3 1 1
2 3102 1 1 35 MET N N 3.773 -5.138 4.961 1.00 . A A . 35 MET N 1 1
2 3103 1 1 35 MET O O 0.383 -4.856 5.319 1.00 . A A . 35 MET O 1 1
2 3104 1 1 35 MET SD S 3.993 -9.099 7.582 1.00 . A A . 35 MET SD 1 1
2 3105 1 1 36 ALA C C 0.392 -2.099 6.245 1.00 . A A . 36 ALA C 1 1
2 3106 1 1 36 ALA CA C 0.960 -3.004 7.330 1.00 . A A . 36 ALA CA 1 1
2 3107 1 1 36 ALA CB C 1.661 -2.176 8.396 1.00 . A A . 36 ALA CB 1 1
2 3108 1 1 36 ALA H H 2.798 -4.031 7.115 1.00 . A A . 36 ALA H 1 1
2 3109 1 1 36 ALA HA H 0.145 -3.534 7.803 1.00 . A A . 36 ALA HA 1 1
2 3110 1 1 36 ALA HB1 H 2.463 -1.612 7.944 1.00 . A A . 36 ALA HB1 1 1
2 3111 1 1 36 ALA HB2 H 2.062 -2.832 9.154 1.00 . A A . 36 ALA HB2 1 1
2 3112 1 1 36 ALA HB3 H 0.953 -1.496 8.847 1.00 . A A . 36 ALA HB3 1 1
2 3113 1 1 36 ALA N N 1.874 -3.992 6.775 1.00 . A A . 36 ALA N 1 1
2 3114 1 1 36 ALA O O -0.814 -1.872 6.193 1.00 . A A . 36 ALA O 1 1
2 3115 1 1 37 LEU C C -0.045 -1.470 3.303 1.00 . A A . 37 LEU C 1 1
2 3116 1 1 37 LEU CA C 0.819 -0.712 4.299 1.00 . A A . 37 LEU CA 1 1
2 3117 1 1 37 LEU CB C 2.013 -0.090 3.576 1.00 . A A . 37 LEU CB 1 1
2 3118 1 1 37 LEU CD1 C 3.960 1.476 3.573 1.00 . A A . 37 LEU CD1 1 1
2 3119 1 1 37 LEU CD2 C 2.091 1.830 5.192 1.00 . A A . 37 LEU CD2 1 1
2 3120 1 1 37 LEU CG C 2.913 0.797 4.437 1.00 . A A . 37 LEU CG 1 1
2 3121 1 1 37 LEU H H 2.214 -1.812 5.463 1.00 . A A . 37 LEU H 1 1
2 3122 1 1 37 LEU HA H 0.227 0.076 4.741 1.00 . A A . 37 LEU HA 1 1
2 3123 1 1 37 LEU HB2 H 2.615 -0.889 3.171 1.00 . A A . 37 LEU HB2 1 1
2 3124 1 1 37 LEU HB3 H 1.638 0.504 2.758 1.00 . A A . 37 LEU HB3 1 1
2 3125 1 1 37 LEU HD11 H 4.598 2.085 4.195 1.00 . A A . 37 LEU HD11 1 1
2 3126 1 1 37 LEU HD12 H 3.468 2.098 2.840 1.00 . A A . 37 LEU HD12 1 1
2 3127 1 1 37 LEU HD13 H 4.553 0.726 3.071 1.00 . A A . 37 LEU HD13 1 1
2 3128 1 1 37 LEU HD21 H 2.743 2.415 5.822 1.00 . A A . 37 LEU HD21 1 1
2 3129 1 1 37 LEU HD22 H 1.355 1.328 5.800 1.00 . A A . 37 LEU HD22 1 1
2 3130 1 1 37 LEU HD23 H 1.594 2.479 4.487 1.00 . A A . 37 LEU HD23 1 1
2 3131 1 1 37 LEU HG H 3.426 0.182 5.161 1.00 . A A . 37 LEU HG 1 1
2 3132 1 1 37 LEU N N 1.258 -1.592 5.377 1.00 . A A . 37 LEU N 1 1
2 3133 1 1 37 LEU O O -1.058 -0.955 2.835 1.00 . A A . 37 LEU O 1 1
2 3134 1 1 38 GLY C C -1.809 -3.752 2.604 1.00 . A A . 38 GLY C 1 1
2 3135 1 1 38 GLY CA C -0.408 -3.529 2.089 1.00 . A A . 38 GLY CA 1 1
2 3136 1 1 38 GLY H H 1.200 -3.039 3.374 1.00 . A A . 38 GLY H 1 1
2 3137 1 1 38 GLY HA2 H -0.459 -3.051 1.122 1.00 . A A . 38 GLY HA2 1 1
2 3138 1 1 38 GLY HA3 H 0.083 -4.486 1.986 1.00 . A A . 38 GLY HA3 1 1
2 3139 1 1 38 GLY N N 0.362 -2.695 2.989 1.00 . A A . 38 GLY N 1 1
2 3140 1 1 38 GLY O O -2.784 -3.573 1.876 1.00 . A A . 38 GLY O 1 1
2 3141 1 1 39 ASN C C -3.967 -3.013 4.594 1.00 . A A . 39 ASN C 1 1
2 3142 1 1 39 ASN CA C -3.207 -4.327 4.497 1.00 . A A . 39 ASN CA 1 1
2 3143 1 1 39 ASN CB C -3.054 -4.942 5.891 1.00 . A A . 39 ASN CB 1 1
2 3144 1 1 39 ASN CG C -2.429 -6.328 5.874 1.00 . A A . 39 ASN CG 1 1
2 3145 1 1 39 ASN H H -1.089 -4.265 4.399 1.00 . A A . 39 ASN H 1 1
2 3146 1 1 39 ASN HA H -3.770 -5.006 3.876 1.00 . A A . 39 ASN HA 1 1
2 3147 1 1 39 ASN HB2 H -2.432 -4.299 6.491 1.00 . A A . 39 ASN HB2 1 1
2 3148 1 1 39 ASN HB3 H -4.029 -5.015 6.347 1.00 . A A . 39 ASN HB3 1 1
2 3149 1 1 39 ASN HD21 H -3.173 -6.703 4.069 1.00 . A A . 39 ASN HD21 1 1
2 3150 1 1 39 ASN HD22 H -2.234 -7.969 4.773 1.00 . A A . 39 ASN HD22 1 1
2 3151 1 1 39 ASN N N -1.910 -4.120 3.871 1.00 . A A . 39 ASN N 1 1
2 3152 1 1 39 ASN ND2 N -2.634 -7.075 4.795 1.00 . A A . 39 ASN ND2 1 1
2 3153 1 1 39 ASN O O -5.179 -2.982 4.416 1.00 . A A . 39 ASN O 1 1
2 3154 1 1 39 ASN OD1 O -1.765 -6.727 6.828 1.00 . A A . 39 ASN OD1 1 1
2 3155 1 1 40 CYS C C -4.545 -0.207 3.683 1.00 . A A . 40 CYS C 1 1
2 3156 1 1 40 CYS CA C -3.832 -0.602 4.975 1.00 . A A . 40 CYS CA 1 1
2 3157 1 1 40 CYS CB C -2.751 0.433 5.316 1.00 . A A . 40 CYS CB 1 1
2 3158 1 1 40 CYS H H -2.269 -2.029 4.980 1.00 . A A . 40 CYS H 1 1
2 3159 1 1 40 CYS HA H -4.555 -0.631 5.776 1.00 . A A . 40 CYS HA 1 1
2 3160 1 1 40 CYS HB2 H -2.268 0.148 6.240 1.00 . A A . 40 CYS HB2 1 1
2 3161 1 1 40 CYS HB3 H -2.012 0.448 4.524 1.00 . A A . 40 CYS HB3 1 1
2 3162 1 1 40 CYS HG H -2.606 2.734 6.409 1.00 . A A . 40 CYS HG 1 1
2 3163 1 1 40 CYS N N -3.239 -1.931 4.857 1.00 . A A . 40 CYS N 1 1
2 3164 1 1 40 CYS O O -5.742 0.093 3.687 1.00 . A A . 40 CYS O 1 1
2 3165 1 1 40 CYS SG S -3.372 2.119 5.521 1.00 . A A . 40 CYS SG 1 1
2 3166 1 1 41 VAL C C -5.523 -0.750 0.888 1.00 . A A . 41 VAL C 1 1
2 3167 1 1 41 VAL CA C -4.349 0.145 1.278 1.00 . A A . 41 VAL CA 1 1
2 3168 1 1 41 VAL CB C -3.262 0.073 0.180 1.00 . A A . 41 VAL CB 1 1
2 3169 1 1 41 VAL CG1 C -3.833 0.430 -1.185 1.00 . A A . 41 VAL CG1 1 1
2 3170 1 1 41 VAL CG2 C -2.098 0.988 0.522 1.00 . A A . 41 VAL CG2 1 1
2 3171 1 1 41 VAL H H -2.867 -0.527 2.640 1.00 . A A . 41 VAL H 1 1
2 3172 1 1 41 VAL HA H -4.693 1.167 1.348 1.00 . A A . 41 VAL HA 1 1
2 3173 1 1 41 VAL HB H -2.894 -0.939 0.137 1.00 . A A . 41 VAL HB 1 1
2 3174 1 1 41 VAL HG11 H -3.050 0.367 -1.926 1.00 . A A . 41 VAL HG11 1 1
2 3175 1 1 41 VAL HG12 H -4.224 1.437 -1.161 1.00 . A A . 41 VAL HG12 1 1
2 3176 1 1 41 VAL HG13 H -4.625 -0.258 -1.437 1.00 . A A . 41 VAL HG13 1 1
2 3177 1 1 41 VAL HG21 H -2.448 2.008 0.576 1.00 . A A . 41 VAL HG21 1 1
2 3178 1 1 41 VAL HG22 H -1.339 0.907 -0.243 1.00 . A A . 41 VAL HG22 1 1
2 3179 1 1 41 VAL HG23 H -1.681 0.700 1.475 1.00 . A A . 41 VAL HG23 1 1
2 3180 1 1 41 VAL N N -3.808 -0.239 2.579 1.00 . A A . 41 VAL N 1 1
2 3181 1 1 41 VAL O O -6.557 -0.271 0.418 1.00 . A A . 41 VAL O 1 1
2 3182 1 1 42 THR C C -7.628 -2.879 1.653 1.00 . A A . 42 THR C 1 1
2 3183 1 1 42 THR CA C -6.404 -3.005 0.736 1.00 . A A . 42 THR CA 1 1
2 3184 1 1 42 THR CB C -5.845 -4.439 0.761 1.00 . A A . 42 THR CB 1 1
2 3185 1 1 42 THR CG2 C -6.736 -5.397 -0.012 1.00 . A A . 42 THR CG2 1 1
2 3186 1 1 42 THR H H -4.548 -2.373 1.532 1.00 . A A . 42 THR H 1 1
2 3187 1 1 42 THR HA H -6.708 -2.779 -0.276 1.00 . A A . 42 THR HA 1 1
2 3188 1 1 42 THR HB H -5.771 -4.772 1.782 1.00 . A A . 42 THR HB 1 1
2 3189 1 1 42 THR HG1 H -3.892 -4.166 0.815 1.00 . A A . 42 THR HG1 1 1
2 3190 1 1 42 THR HG21 H -7.719 -5.423 0.435 1.00 . A A . 42 THR HG21 1 1
2 3191 1 1 42 THR HG22 H -6.301 -6.385 0.009 1.00 . A A . 42 THR HG22 1 1
2 3192 1 1 42 THR HG23 H -6.812 -5.064 -1.037 1.00 . A A . 42 THR HG23 1 1
2 3193 1 1 42 THR N N -5.374 -2.049 1.110 1.00 . A A . 42 THR N 1 1
2 3194 1 1 42 THR O O -8.759 -3.139 1.240 1.00 . A A . 42 THR O 1 1
2 3195 1 1 42 THR OG1 O -4.547 -4.450 0.166 1.00 . A A . 42 THR OG1 1 1
2 3196 1 1 43 HIS C C -9.272 -0.959 3.344 1.00 . A A . 43 HIS C 1 1
2 3197 1 1 43 HIS CA C -8.475 -2.163 3.832 1.00 . A A . 43 HIS CA 1 1
2 3198 1 1 43 HIS CB C -7.913 -1.910 5.242 1.00 . A A . 43 HIS CB 1 1
2 3199 1 1 43 HIS CD2 C -8.730 -0.333 7.136 1.00 . A A . 43 HIS CD2 1 1
2 3200 1 1 43 HIS CE1 C -10.800 -1.025 7.280 1.00 . A A . 43 HIS CE1 1 1
2 3201 1 1 43 HIS CG C -8.890 -1.321 6.224 1.00 . A A . 43 HIS CG 1 1
2 3202 1 1 43 HIS H H -6.462 -2.351 3.194 1.00 . A A . 43 HIS H 1 1
2 3203 1 1 43 HIS HA H -9.130 -3.021 3.863 1.00 . A A . 43 HIS HA 1 1
2 3204 1 1 43 HIS HB2 H -7.568 -2.848 5.651 1.00 . A A . 43 HIS HB2 1 1
2 3205 1 1 43 HIS HB3 H -7.073 -1.234 5.164 1.00 . A A . 43 HIS HB3 1 1
2 3206 1 1 43 HIS HD1 H -10.644 -2.431 5.794 1.00 . A A . 43 HIS HD1 1 1
2 3207 1 1 43 HIS HD2 H -7.819 0.221 7.328 1.00 . A A . 43 HIS HD2 1 1
2 3208 1 1 43 HIS HE1 H -11.828 -1.131 7.590 1.00 . A A . 43 HIS HE1 1 1
2 3209 1 1 43 HIS HE2 H -10.058 0.338 8.622 1.00 . A A . 43 HIS HE2 1 1
2 3210 1 1 43 HIS N N -7.393 -2.459 2.896 1.00 . A A . 43 HIS N 1 1
2 3211 1 1 43 HIS ND1 N -10.201 -1.729 6.341 1.00 . A A . 43 HIS ND1 1 1
2 3212 1 1 43 HIS NE2 N -9.930 -0.168 7.779 1.00 . A A . 43 HIS NE2 1 1
2 3213 1 1 43 HIS O O -10.494 -0.943 3.431 1.00 . A A . 43 HIS O 1 1
2 3214 1 1 44 LEU C C -10.116 0.812 1.092 1.00 . A A . 44 LEU C 1 1
2 3215 1 1 44 LEU CA C -9.233 1.221 2.266 1.00 . A A . 44 LEU CA 1 1
2 3216 1 1 44 LEU CB C -8.193 2.253 1.815 1.00 . A A . 44 LEU CB 1 1
2 3217 1 1 44 LEU CD1 C -6.256 3.748 2.357 1.00 . A A . 44 LEU CD1 1 1
2 3218 1 1 44 LEU CD2 C -8.117 3.479 4.003 1.00 . A A . 44 LEU CD2 1 1
2 3219 1 1 44 LEU CG C -7.290 2.791 2.926 1.00 . A A . 44 LEU CG 1 1
2 3220 1 1 44 LEU H H -7.591 -0.005 2.818 1.00 . A A . 44 LEU H 1 1
2 3221 1 1 44 LEU HA H -9.854 1.654 3.035 1.00 . A A . 44 LEU HA 1 1
2 3222 1 1 44 LEU HB2 H -7.568 1.796 1.061 1.00 . A A . 44 LEU HB2 1 1
2 3223 1 1 44 LEU HB3 H -8.714 3.087 1.369 1.00 . A A . 44 LEU HB3 1 1
2 3224 1 1 44 LEU HD11 H -6.757 4.581 1.886 1.00 . A A . 44 LEU HD11 1 1
2 3225 1 1 44 LEU HD12 H -5.651 3.232 1.626 1.00 . A A . 44 LEU HD12 1 1
2 3226 1 1 44 LEU HD13 H -5.625 4.113 3.155 1.00 . A A . 44 LEU HD13 1 1
2 3227 1 1 44 LEU HD21 H -7.460 3.867 4.768 1.00 . A A . 44 LEU HD21 1 1
2 3228 1 1 44 LEU HD22 H -8.800 2.768 4.441 1.00 . A A . 44 LEU HD22 1 1
2 3229 1 1 44 LEU HD23 H -8.676 4.292 3.563 1.00 . A A . 44 LEU HD23 1 1
2 3230 1 1 44 LEU HG H -6.763 1.966 3.385 1.00 . A A . 44 LEU HG 1 1
2 3231 1 1 44 LEU N N -8.574 0.046 2.826 1.00 . A A . 44 LEU N 1 1
2 3232 1 1 44 LEU O O -11.218 1.338 0.910 1.00 . A A . 44 LEU O 1 1
2 3233 1 1 45 LEU C C -11.692 -1.316 -0.366 1.00 . A A . 45 LEU C 1 1
2 3234 1 1 45 LEU CA C -10.376 -0.691 -0.809 1.00 . A A . 45 LEU CA 1 1
2 3235 1 1 45 LEU CB C -9.534 -1.726 -1.552 1.00 . A A . 45 LEU CB 1 1
2 3236 1 1 45 LEU CD1 C -7.499 -2.222 -2.923 1.00 . A A . 45 LEU CD1 1 1
2 3237 1 1 45 LEU CD2 C -9.142 -0.506 -3.691 1.00 . A A . 45 LEU CD2 1 1
2 3238 1 1 45 LEU CG C -8.475 -1.143 -2.482 1.00 . A A . 45 LEU CG 1 1
2 3239 1 1 45 LEU H H -8.729 -0.496 0.503 1.00 . A A . 45 LEU H 1 1
2 3240 1 1 45 LEU HA H -10.594 0.125 -1.479 1.00 . A A . 45 LEU HA 1 1
2 3241 1 1 45 LEU HB2 H -9.039 -2.351 -0.822 1.00 . A A . 45 LEU HB2 1 1
2 3242 1 1 45 LEU HB3 H -10.196 -2.344 -2.139 1.00 . A A . 45 LEU HB3 1 1
2 3243 1 1 45 LEU HD11 H -7.015 -2.646 -2.057 1.00 . A A . 45 LEU HD11 1 1
2 3244 1 1 45 LEU HD12 H -6.755 -1.788 -3.576 1.00 . A A . 45 LEU HD12 1 1
2 3245 1 1 45 LEU HD13 H -8.035 -2.996 -3.453 1.00 . A A . 45 LEU HD13 1 1
2 3246 1 1 45 LEU HD21 H -9.754 0.324 -3.371 1.00 . A A . 45 LEU HD21 1 1
2 3247 1 1 45 LEU HD22 H -9.764 -1.239 -4.188 1.00 . A A . 45 LEU HD22 1 1
2 3248 1 1 45 LEU HD23 H -8.385 -0.154 -4.378 1.00 . A A . 45 LEU HD23 1 1
2 3249 1 1 45 LEU HG H -7.922 -0.377 -1.959 1.00 . A A . 45 LEU HG 1 1
2 3250 1 1 45 LEU N N -9.630 -0.149 0.317 1.00 . A A . 45 LEU N 1 1
2 3251 1 1 45 LEU O O -12.752 -0.932 -0.847 1.00 . A A . 45 LEU O 1 1
2 3252 1 1 46 GLU C C -13.694 -2.143 1.924 1.00 . A A . 46 GLU C 1 1
2 3253 1 1 46 GLU CA C -12.834 -2.979 0.979 1.00 . A A . 46 GLU CA 1 1
2 3254 1 1 46 GLU CB C -12.469 -4.340 1.595 1.00 . A A . 46 GLU CB 1 1
2 3255 1 1 46 GLU CD C -12.201 -4.058 4.107 1.00 . A A . 46 GLU CD 1 1
2 3256 1 1 46 GLU CG C -11.510 -4.282 2.774 1.00 . A A . 46 GLU CG 1 1
2 3257 1 1 46 GLU H H -10.768 -2.489 0.969 1.00 . A A . 46 GLU H 1 1
2 3258 1 1 46 GLU HA H -13.414 -3.162 0.084 1.00 . A A . 46 GLU HA 1 1
2 3259 1 1 46 GLU HB2 H -13.376 -4.817 1.931 1.00 . A A . 46 GLU HB2 1 1
2 3260 1 1 46 GLU HB3 H -12.019 -4.952 0.827 1.00 . A A . 46 GLU HB3 1 1
2 3261 1 1 46 GLU HG2 H -10.970 -5.214 2.821 1.00 . A A . 46 GLU HG2 1 1
2 3262 1 1 46 GLU HG3 H -10.813 -3.474 2.607 1.00 . A A . 46 GLU HG3 1 1
2 3263 1 1 46 GLU N N -11.634 -2.263 0.561 1.00 . A A . 46 GLU N 1 1
2 3264 1 1 46 GLU O O -14.809 -2.534 2.277 1.00 . A A . 46 GLU O 1 1
2 3265 1 1 46 GLU OE1 O -13.291 -4.629 4.325 1.00 . A A . 46 GLU OE1 1 1
2 3266 1 1 46 GLU OE2 O -11.639 -3.340 4.954 1.00 . A A . 46 GLU OE2 1 1
2 3267 1 1 47 ARG C C -14.768 0.874 2.366 1.00 . A A . 47 ARG C 1 1
2 3268 1 1 47 ARG CA C -13.915 -0.086 3.182 1.00 . A A . 47 ARG CA 1 1
2 3269 1 1 47 ARG CB C -12.938 0.701 4.059 1.00 . A A . 47 ARG CB 1 1
2 3270 1 1 47 ARG CD C -12.598 2.199 6.046 1.00 . A A . 47 ARG CD 1 1
2 3271 1 1 47 ARG CG C -13.614 1.488 5.166 1.00 . A A . 47 ARG CG 1 1
2 3272 1 1 47 ARG CZ C -12.641 3.553 8.116 1.00 . A A . 47 ARG CZ 1 1
2 3273 1 1 47 ARG H H -12.302 -0.716 1.982 1.00 . A A . 47 ARG H 1 1
2 3274 1 1 47 ARG HA H -14.556 -0.683 3.812 1.00 . A A . 47 ARG HA 1 1
2 3275 1 1 47 ARG HB2 H -12.242 0.010 4.512 1.00 . A A . 47 ARG HB2 1 1
2 3276 1 1 47 ARG HB3 H -12.391 1.392 3.436 1.00 . A A . 47 ARG HB3 1 1
2 3277 1 1 47 ARG HD2 H -11.802 1.511 6.285 1.00 . A A . 47 ARG HD2 1 1
2 3278 1 1 47 ARG HD3 H -12.196 3.044 5.504 1.00 . A A . 47 ARG HD3 1 1
2 3279 1 1 47 ARG HE H -14.091 2.295 7.525 1.00 . A A . 47 ARG HE 1 1
2 3280 1 1 47 ARG HG2 H -14.269 2.223 4.723 1.00 . A A . 47 ARG HG2 1 1
2 3281 1 1 47 ARG HG3 H -14.190 0.809 5.776 1.00 . A A . 47 ARG HG3 1 1
2 3282 1 1 47 ARG HH11 H -10.986 3.844 6.988 1.00 . A A . 47 ARG HH11 1 1
2 3283 1 1 47 ARG HH12 H -11.035 4.746 8.476 1.00 . A A . 47 ARG HH12 1 1
2 3284 1 1 47 ARG HH21 H -14.157 3.495 9.467 1.00 . A A . 47 ARG HH21 1 1
2 3285 1 1 47 ARG HH22 H -12.848 4.570 9.855 1.00 . A A . 47 ARG HH22 1 1
2 3286 1 1 47 ARG N N -13.188 -0.980 2.302 1.00 . A A . 47 ARG N 1 1
2 3287 1 1 47 ARG NE N -13.205 2.675 7.288 1.00 . A A . 47 ARG NE 1 1
2 3288 1 1 47 ARG NH1 N -11.462 4.090 7.829 1.00 . A A . 47 ARG NH1 1 1
2 3289 1 1 47 ARG NH2 N -13.263 3.897 9.236 1.00 . A A . 47 ARG NH2 1 1
2 3290 1 1 47 ARG O O -15.978 0.981 2.576 1.00 . A A . 47 ARG O 1 1
2 3291 1 1 48 LYS C C -15.307 2.091 -0.683 1.00 . A A . 48 LYS C 1 1
2 3292 1 1 48 LYS CA C -14.801 2.604 0.666 1.00 . A A . 48 LYS CA 1 1
2 3293 1 1 48 LYS CB C -13.832 3.783 0.472 1.00 . A A . 48 LYS CB 1 1
2 3294 1 1 48 LYS CD C -14.968 5.179 -1.315 1.00 . A A . 48 LYS CD 1 1
2 3295 1 1 48 LYS CE C -15.622 6.514 -1.623 1.00 . A A . 48 LYS CE 1 1
2 3296 1 1 48 LYS CG C -14.504 5.111 0.132 1.00 . A A . 48 LYS CG 1 1
2 3297 1 1 48 LYS H H -13.199 1.338 1.216 1.00 . A A . 48 LYS H 1 1
2 3298 1 1 48 LYS HA H -15.643 2.938 1.249 1.00 . A A . 48 LYS HA 1 1
2 3299 1 1 48 LYS HB2 H -13.267 3.919 1.381 1.00 . A A . 48 LYS HB2 1 1
2 3300 1 1 48 LYS HB3 H -13.149 3.539 -0.328 1.00 . A A . 48 LYS HB3 1 1
2 3301 1 1 48 LYS HD2 H -14.116 5.046 -1.964 1.00 . A A . 48 LYS HD2 1 1
2 3302 1 1 48 LYS HD3 H -15.684 4.389 -1.489 1.00 . A A . 48 LYS HD3 1 1
2 3303 1 1 48 LYS HE2 H -16.434 6.669 -0.930 1.00 . A A . 48 LYS HE2 1 1
2 3304 1 1 48 LYS HE3 H -14.888 7.298 -1.498 1.00 . A A . 48 LYS HE3 1 1
2 3305 1 1 48 LYS HG2 H -15.361 5.238 0.775 1.00 . A A . 48 LYS HG2 1 1
2 3306 1 1 48 LYS HG3 H -13.800 5.911 0.312 1.00 . A A . 48 LYS HG3 1 1
2 3307 1 1 48 LYS HZ1 H -16.588 7.498 -3.188 1.00 . A A . 48 LYS HZ1 1 1
2 3308 1 1 48 LYS HZ2 H -16.874 5.826 -3.147 1.00 . A A . 48 LYS HZ2 1 1
2 3309 1 1 48 LYS HZ3 H -15.381 6.421 -3.698 1.00 . A A . 48 LYS HZ3 1 1
2 3310 1 1 48 LYS N N -14.137 1.552 1.416 1.00 . A A . 48 LYS N 1 1
2 3311 1 1 48 LYS NZ N -16.154 6.567 -3.009 1.00 . A A . 48 LYS NZ 1 1
2 3312 1 1 48 LYS O O -16.398 2.455 -1.126 1.00 . A A . 48 LYS O 1 1
2 3313 1 1 49 VAL C C -15.617 -0.492 -2.715 1.00 . A A . 49 VAL C 1 1
2 3314 1 1 49 VAL CA C -14.821 0.816 -2.686 1.00 . A A . 49 VAL CA 1 1
2 3315 1 1 49 VAL CB C -13.519 0.650 -3.501 1.00 . A A . 49 VAL CB 1 1
2 3316 1 1 49 VAL CG1 C -13.821 0.468 -4.978 1.00 . A A . 49 VAL CG1 1 1
2 3317 1 1 49 VAL CG2 C -12.595 1.838 -3.290 1.00 . A A . 49 VAL CG2 1 1
2 3318 1 1 49 VAL H H -13.750 0.850 -0.862 1.00 . A A . 49 VAL H 1 1
2 3319 1 1 49 VAL HA H -15.412 1.593 -3.149 1.00 . A A . 49 VAL HA 1 1
2 3320 1 1 49 VAL HB H -13.012 -0.236 -3.151 1.00 . A A . 49 VAL HB 1 1
2 3321 1 1 49 VAL HG11 H -14.363 1.328 -5.343 1.00 . A A . 49 VAL HG11 1 1
2 3322 1 1 49 VAL HG12 H -14.418 -0.421 -5.118 1.00 . A A . 49 VAL HG12 1 1
2 3323 1 1 49 VAL HG13 H -12.894 0.369 -5.524 1.00 . A A . 49 VAL HG13 1 1
2 3324 1 1 49 VAL HG21 H -12.318 1.898 -2.247 1.00 . A A . 49 VAL HG21 1 1
2 3325 1 1 49 VAL HG22 H -13.103 2.746 -3.581 1.00 . A A . 49 VAL HG22 1 1
2 3326 1 1 49 VAL HG23 H -11.708 1.713 -3.892 1.00 . A A . 49 VAL HG23 1 1
2 3327 1 1 49 VAL N N -14.530 1.232 -1.321 1.00 . A A . 49 VAL N 1 1
2 3328 1 1 49 VAL O O -15.237 -1.477 -2.074 1.00 . A A . 49 VAL O 1 1
2 3329 1 1 50 PRO C C -16.785 -2.873 -4.221 1.00 . A A . 50 PRO C 1 1
2 3330 1 1 50 PRO CA C -17.574 -1.710 -3.627 1.00 . A A . 50 PRO CA 1 1
2 3331 1 1 50 PRO CB C -18.676 -1.262 -4.597 1.00 . A A . 50 PRO CB 1 1
2 3332 1 1 50 PRO CD C -17.288 0.637 -4.197 1.00 . A A . 50 PRO CD 1 1
2 3333 1 1 50 PRO CG C -18.156 -0.017 -5.232 1.00 . A A . 50 PRO CG 1 1
2 3334 1 1 50 PRO HA H -18.017 -2.021 -2.691 1.00 . A A . 50 PRO HA 1 1
2 3335 1 1 50 PRO HB2 H -18.850 -2.036 -5.330 1.00 . A A . 50 PRO HB2 1 1
2 3336 1 1 50 PRO HB3 H -19.586 -1.072 -4.047 1.00 . A A . 50 PRO HB3 1 1
2 3337 1 1 50 PRO HD2 H -16.501 1.208 -4.667 1.00 . A A . 50 PRO HD2 1 1
2 3338 1 1 50 PRO HD3 H -17.881 1.265 -3.549 1.00 . A A . 50 PRO HD3 1 1
2 3339 1 1 50 PRO HG2 H -17.575 -0.265 -6.108 1.00 . A A . 50 PRO HG2 1 1
2 3340 1 1 50 PRO HG3 H -18.977 0.632 -5.495 1.00 . A A . 50 PRO HG3 1 1
2 3341 1 1 50 PRO N N -16.741 -0.511 -3.460 1.00 . A A . 50 PRO N 1 1
2 3342 1 1 50 PRO O O -15.851 -2.660 -4.988 1.00 . A A . 50 PRO O 1 1
2 3343 1 1 51 SER C C -16.013 -5.374 -5.685 1.00 . A A . 51 SER C 1 1
2 3344 1 1 51 SER CA C -16.447 -5.308 -4.216 1.00 . A A . 51 SER CA 1 1
2 3345 1 1 51 SER CB C -17.298 -6.524 -3.871 1.00 . A A . 51 SER CB 1 1
2 3346 1 1 51 SER H H -18.023 -4.183 -3.363 1.00 . A A . 51 SER H 1 1
2 3347 1 1 51 SER HA H -15.562 -5.328 -3.599 1.00 . A A . 51 SER HA 1 1
2 3348 1 1 51 SER HB2 H -18.179 -6.531 -4.495 1.00 . A A . 51 SER HB2 1 1
2 3349 1 1 51 SER HB3 H -16.725 -7.422 -4.040 1.00 . A A . 51 SER HB3 1 1
2 3350 1 1 51 SER HG H -18.648 -6.674 -2.448 1.00 . A A . 51 SER HG 1 1
2 3351 1 1 51 SER N N -17.188 -4.092 -3.878 1.00 . A A . 51 SER N 1 1
2 3352 1 1 51 SER O O -14.878 -5.754 -5.976 1.00 . A A . 51 SER O 1 1
2 3353 1 1 51 SER OG O -17.700 -6.485 -2.511 1.00 . A A . 51 SER OG 1 1
2 3354 1 1 52 GLU C C -15.406 -4.145 -8.357 1.00 . A A . 52 GLU C 1 1
2 3355 1 1 52 GLU CA C -16.593 -5.050 -8.029 1.00 . A A . 52 GLU CA 1 1
2 3356 1 1 52 GLU CB C -17.806 -4.631 -8.872 1.00 . A A . 52 GLU CB 1 1
2 3357 1 1 52 GLU CD C -19.594 -5.757 -7.477 1.00 . A A . 52 GLU CD 1 1
2 3358 1 1 52 GLU CG C -18.967 -5.617 -8.845 1.00 . A A . 52 GLU CG 1 1
2 3359 1 1 52 GLU H H -17.792 -4.701 -6.312 1.00 . A A . 52 GLU H 1 1
2 3360 1 1 52 GLU HA H -16.332 -6.069 -8.277 1.00 . A A . 52 GLU HA 1 1
2 3361 1 1 52 GLU HB2 H -18.167 -3.682 -8.507 1.00 . A A . 52 GLU HB2 1 1
2 3362 1 1 52 GLU HB3 H -17.489 -4.513 -9.898 1.00 . A A . 52 GLU HB3 1 1
2 3363 1 1 52 GLU HG2 H -19.726 -5.277 -9.534 1.00 . A A . 52 GLU HG2 1 1
2 3364 1 1 52 GLU HG3 H -18.607 -6.585 -9.160 1.00 . A A . 52 GLU HG3 1 1
2 3365 1 1 52 GLU N N -16.904 -5.005 -6.600 1.00 . A A . 52 GLU N 1 1
2 3366 1 1 52 GLU O O -14.369 -4.606 -8.842 1.00 . A A . 52 GLU O 1 1
2 3367 1 1 52 GLU OE1 O -20.042 -4.732 -6.919 1.00 . A A . 52 GLU OE1 1 1
2 3368 1 1 52 GLU OE2 O -19.643 -6.888 -6.953 1.00 . A A . 52 GLU OE2 1 1
2 3369 1 1 53 SER C C -13.344 -1.985 -7.430 1.00 . A A . 53 SER C 1 1
2 3370 1 1 53 SER CA C -14.532 -1.873 -8.382 1.00 . A A . 53 SER CA 1 1
2 3371 1 1 53 SER CB C -15.141 -0.473 -8.317 1.00 . A A . 53 SER CB 1 1
2 3372 1 1 53 SER H H -16.369 -2.570 -7.599 1.00 . A A . 53 SER H 1 1
2 3373 1 1 53 SER HA H -14.193 -2.063 -9.389 1.00 . A A . 53 SER HA 1 1
2 3374 1 1 53 SER HB2 H -15.356 -0.220 -7.289 1.00 . A A . 53 SER HB2 1 1
2 3375 1 1 53 SER HB3 H -14.443 0.242 -8.727 1.00 . A A . 53 SER HB3 1 1
2 3376 1 1 53 SER HG H -16.259 -0.979 -9.850 1.00 . A A . 53 SER HG 1 1
2 3377 1 1 53 SER N N -15.553 -2.862 -8.057 1.00 . A A . 53 SER N 1 1
2 3378 1 1 53 SER O O -12.269 -1.446 -7.690 1.00 . A A . 53 SER O 1 1
2 3379 1 1 53 SER OG O -16.344 -0.416 -9.064 1.00 . A A . 53 SER OG 1 1
2 3380 1 1 54 ARG C C -11.344 -3.653 -5.996 1.00 . A A . 54 ARG C 1 1
2 3381 1 1 54 ARG CA C -12.523 -2.950 -5.342 1.00 . A A . 54 ARG CA 1 1
2 3382 1 1 54 ARG CB C -13.107 -3.811 -4.222 1.00 . A A . 54 ARG CB 1 1
2 3383 1 1 54 ARG CD C -12.886 -4.878 -1.984 1.00 . A A . 54 ARG CD 1 1
2 3384 1 1 54 ARG CG C -12.180 -4.056 -3.051 1.00 . A A . 54 ARG CG 1 1
2 3385 1 1 54 ARG CZ C -15.144 -4.896 -0.971 1.00 . A A . 54 ARG CZ 1 1
2 3386 1 1 54 ARG H H -14.460 -3.035 -6.160 1.00 . A A . 54 ARG H 1 1
2 3387 1 1 54 ARG HA H -12.196 -2.007 -4.934 1.00 . A A . 54 ARG HA 1 1
2 3388 1 1 54 ARG HB2 H -13.996 -3.327 -3.847 1.00 . A A . 54 ARG HB2 1 1
2 3389 1 1 54 ARG HB3 H -13.385 -4.770 -4.636 1.00 . A A . 54 ARG HB3 1 1
2 3390 1 1 54 ARG HD2 H -13.126 -5.847 -2.395 1.00 . A A . 54 ARG HD2 1 1
2 3391 1 1 54 ARG HD3 H -12.222 -4.998 -1.140 1.00 . A A . 54 ARG HD3 1 1
2 3392 1 1 54 ARG HE H -14.200 -3.266 -1.648 1.00 . A A . 54 ARG HE 1 1
2 3393 1 1 54 ARG HG2 H -11.310 -4.596 -3.394 1.00 . A A . 54 ARG HG2 1 1
2 3394 1 1 54 ARG HG3 H -11.882 -3.108 -2.628 1.00 . A A . 54 ARG HG3 1 1
2 3395 1 1 54 ARG HH11 H -14.257 -6.711 -1.044 1.00 . A A . 54 ARG HH11 1 1
2 3396 1 1 54 ARG HH12 H -15.852 -6.698 -0.353 1.00 . A A . 54 ARG HH12 1 1
2 3397 1 1 54 ARG HH21 H -16.291 -3.237 -0.730 1.00 . A A . 54 ARG HH21 1 1
2 3398 1 1 54 ARG HH22 H -17.003 -4.724 -0.177 1.00 . A A . 54 ARG HH22 1 1
2 3399 1 1 54 ARG N N -13.558 -2.688 -6.327 1.00 . A A . 54 ARG N 1 1
2 3400 1 1 54 ARG NE N -14.126 -4.240 -1.529 1.00 . A A . 54 ARG NE 1 1
2 3401 1 1 54 ARG NH1 N -15.073 -6.205 -0.775 1.00 . A A . 54 ARG NH1 1 1
2 3402 1 1 54 ARG NH2 N -16.231 -4.233 -0.596 1.00 . A A . 54 ARG NH2 1 1
2 3403 1 1 54 ARG O O -10.190 -3.345 -5.708 1.00 . A A . 54 ARG O 1 1
2 3404 1 1 55 GLN C C -9.999 -4.336 -8.672 1.00 . A A . 55 GLN C 1 1
2 3405 1 1 55 GLN CA C -10.614 -5.273 -7.648 1.00 . A A . 55 GLN CA 1 1
2 3406 1 1 55 GLN CB C -11.176 -6.503 -8.354 1.00 . A A . 55 GLN CB 1 1
2 3407 1 1 55 GLN CD C -12.019 -8.865 -8.138 1.00 . A A . 55 GLN CD 1 1
2 3408 1 1 55 GLN CG C -11.649 -7.590 -7.409 1.00 . A A . 55 GLN CG 1 1
2 3409 1 1 55 GLN H H -12.591 -4.808 -7.054 1.00 . A A . 55 GLN H 1 1
2 3410 1 1 55 GLN HA H -9.848 -5.583 -6.955 1.00 . A A . 55 GLN HA 1 1
2 3411 1 1 55 GLN HB2 H -12.014 -6.201 -8.965 1.00 . A A . 55 GLN HB2 1 1
2 3412 1 1 55 GLN HB3 H -10.410 -6.918 -8.991 1.00 . A A . 55 GLN HB3 1 1
2 3413 1 1 55 GLN HE21 H -12.598 -7.824 -9.731 1.00 . A A . 55 GLN HE21 1 1
2 3414 1 1 55 GLN HE22 H -12.741 -9.544 -9.863 1.00 . A A . 55 GLN HE22 1 1
2 3415 1 1 55 GLN HG2 H -10.857 -7.810 -6.709 1.00 . A A . 55 GLN HG2 1 1
2 3416 1 1 55 GLN HG3 H -12.515 -7.233 -6.871 1.00 . A A . 55 GLN HG3 1 1
2 3417 1 1 55 GLN N N -11.648 -4.584 -6.894 1.00 . A A . 55 GLN N 1 1
2 3418 1 1 55 GLN NE2 N -12.502 -8.729 -9.363 1.00 . A A . 55 GLN NE2 1 1
2 3419 1 1 55 GLN O O -8.782 -4.255 -8.791 1.00 . A A . 55 GLN O 1 1
2 3420 1 1 55 GLN OE1 O -11.869 -9.963 -7.604 1.00 . A A . 55 GLN OE1 1 1
2 3421 1 1 56 ALA C C -9.399 -1.689 -9.895 1.00 . A A . 56 ALA C 1 1
2 3422 1 1 56 ALA CA C -10.408 -2.699 -10.431 1.00 . A A . 56 ALA CA 1 1
2 3423 1 1 56 ALA CB C -11.601 -1.982 -11.044 1.00 . A A . 56 ALA CB 1 1
2 3424 1 1 56 ALA H H -11.812 -3.701 -9.208 1.00 . A A . 56 ALA H 1 1
2 3425 1 1 56 ALA HA H -9.937 -3.285 -11.205 1.00 . A A . 56 ALA HA 1 1
2 3426 1 1 56 ALA HB1 H -11.263 -1.344 -11.847 1.00 . A A . 56 ALA HB1 1 1
2 3427 1 1 56 ALA HB2 H -12.088 -1.384 -10.289 1.00 . A A . 56 ALA HB2 1 1
2 3428 1 1 56 ALA HB3 H -12.299 -2.710 -11.432 1.00 . A A . 56 ALA HB3 1 1
2 3429 1 1 56 ALA N N -10.854 -3.613 -9.386 1.00 . A A . 56 ALA N 1 1
2 3430 1 1 56 ALA O O -8.322 -1.516 -10.465 1.00 . A A . 56 ALA O 1 1
2 3431 1 1 57 VAL C C -7.587 -0.719 -7.655 1.00 . A A . 57 VAL C 1 1
2 3432 1 1 57 VAL CA C -8.855 -0.050 -8.182 1.00 . A A . 57 VAL CA 1 1
2 3433 1 1 57 VAL CB C -9.546 0.723 -7.036 1.00 . A A . 57 VAL CB 1 1
2 3434 1 1 57 VAL CG1 C -8.609 1.766 -6.442 1.00 . A A . 57 VAL CG1 1 1
2 3435 1 1 57 VAL CG2 C -10.823 1.386 -7.525 1.00 . A A . 57 VAL CG2 1 1
2 3436 1 1 57 VAL H H -10.616 -1.220 -8.374 1.00 . A A . 57 VAL H 1 1
2 3437 1 1 57 VAL HA H -8.579 0.658 -8.948 1.00 . A A . 57 VAL HA 1 1
2 3438 1 1 57 VAL HB H -9.805 0.022 -6.256 1.00 . A A . 57 VAL HB 1 1
2 3439 1 1 57 VAL HG11 H -7.734 1.278 -6.039 1.00 . A A . 57 VAL HG11 1 1
2 3440 1 1 57 VAL HG12 H -9.117 2.303 -5.654 1.00 . A A . 57 VAL HG12 1 1
2 3441 1 1 57 VAL HG13 H -8.309 2.460 -7.215 1.00 . A A . 57 VAL HG13 1 1
2 3442 1 1 57 VAL HG21 H -11.501 0.631 -7.896 1.00 . A A . 57 VAL HG21 1 1
2 3443 1 1 57 VAL HG22 H -10.587 2.080 -8.317 1.00 . A A . 57 VAL HG22 1 1
2 3444 1 1 57 VAL HG23 H -11.288 1.917 -6.707 1.00 . A A . 57 VAL HG23 1 1
2 3445 1 1 57 VAL N N -9.743 -1.035 -8.789 1.00 . A A . 57 VAL N 1 1
2 3446 1 1 57 VAL O O -6.491 -0.173 -7.788 1.00 . A A . 57 VAL O 1 1
2 3447 1 1 58 ALA C C -5.618 -2.958 -7.701 1.00 . A A . 58 ALA C 1 1
2 3448 1 1 58 ALA CA C -6.600 -2.667 -6.574 1.00 . A A . 58 ALA CA 1 1
2 3449 1 1 58 ALA CB C -7.058 -3.968 -5.926 1.00 . A A . 58 ALA CB 1 1
2 3450 1 1 58 ALA H H -8.641 -2.280 -6.976 1.00 . A A . 58 ALA H 1 1
2 3451 1 1 58 ALA HA H -6.104 -2.070 -5.823 1.00 . A A . 58 ALA HA 1 1
2 3452 1 1 58 ALA HB1 H -7.764 -3.750 -5.139 1.00 . A A . 58 ALA HB1 1 1
2 3453 1 1 58 ALA HB2 H -6.203 -4.483 -5.512 1.00 . A A . 58 ALA HB2 1 1
2 3454 1 1 58 ALA HB3 H -7.528 -4.595 -6.670 1.00 . A A . 58 ALA HB3 1 1
2 3455 1 1 58 ALA N N -7.741 -1.906 -7.073 1.00 . A A . 58 ALA N 1 1
2 3456 1 1 58 ALA O O -4.408 -2.769 -7.550 1.00 . A A . 58 ALA O 1 1
2 3457 1 1 59 GLU C C -4.639 -2.396 -10.466 1.00 . A A . 59 GLU C 1 1
2 3458 1 1 59 GLU CA C -5.331 -3.671 -10.004 1.00 . A A . 59 GLU CA 1 1
2 3459 1 1 59 GLU CB C -6.178 -4.231 -11.146 1.00 . A A . 59 GLU CB 1 1
2 3460 1 1 59 GLU CD C -7.736 -6.022 -11.974 1.00 . A A . 59 GLU CD 1 1
2 3461 1 1 59 GLU CG C -6.906 -5.522 -10.812 1.00 . A A . 59 GLU CG 1 1
2 3462 1 1 59 GLU H H -7.118 -3.560 -8.881 1.00 . A A . 59 GLU H 1 1
2 3463 1 1 59 GLU HA H -4.581 -4.397 -9.728 1.00 . A A . 59 GLU HA 1 1
2 3464 1 1 59 GLU HB2 H -6.915 -3.492 -11.423 1.00 . A A . 59 GLU HB2 1 1
2 3465 1 1 59 GLU HB3 H -5.535 -4.416 -11.993 1.00 . A A . 59 GLU HB3 1 1
2 3466 1 1 59 GLU HG2 H -6.179 -6.278 -10.554 1.00 . A A . 59 GLU HG2 1 1
2 3467 1 1 59 GLU HG3 H -7.559 -5.346 -9.969 1.00 . A A . 59 GLU HG3 1 1
2 3468 1 1 59 GLU N N -6.148 -3.403 -8.834 1.00 . A A . 59 GLU N 1 1
2 3469 1 1 59 GLU O O -3.429 -2.382 -10.667 1.00 . A A . 59 GLU O 1 1
2 3470 1 1 59 GLU OE1 O -8.410 -5.196 -12.625 1.00 . A A . 59 GLU OE1 1 1
2 3471 1 1 59 GLU OE2 O -7.702 -7.239 -12.257 1.00 . A A . 59 GLU OE2 1 1
2 3472 1 1 60 GLN C C -3.759 0.418 -10.142 1.00 . A A . 60 GLN C 1 1
2 3473 1 1 60 GLN CA C -4.886 -0.037 -11.059 1.00 . A A . 60 GLN CA 1 1
2 3474 1 1 60 GLN CB C -5.987 1.028 -11.089 1.00 . A A . 60 GLN CB 1 1
2 3475 1 1 60 GLN CD C -8.199 1.786 -12.062 1.00 . A A . 60 GLN CD 1 1
2 3476 1 1 60 GLN CG C -7.092 0.746 -12.095 1.00 . A A . 60 GLN CG 1 1
2 3477 1 1 60 GLN H H -6.382 -1.408 -10.437 1.00 . A A . 60 GLN H 1 1
2 3478 1 1 60 GLN HA H -4.494 -0.164 -12.057 1.00 . A A . 60 GLN HA 1 1
2 3479 1 1 60 GLN HB2 H -6.434 1.094 -10.108 1.00 . A A . 60 GLN HB2 1 1
2 3480 1 1 60 GLN HB3 H -5.541 1.981 -11.335 1.00 . A A . 60 GLN HB3 1 1
2 3481 1 1 60 GLN HE21 H -6.896 3.214 -11.579 1.00 . A A . 60 GLN HE21 1 1
2 3482 1 1 60 GLN HE22 H -8.546 3.720 -11.745 1.00 . A A . 60 GLN HE22 1 1
2 3483 1 1 60 GLN HG2 H -6.666 0.733 -13.086 1.00 . A A . 60 GLN HG2 1 1
2 3484 1 1 60 GLN HG3 H -7.520 -0.222 -11.876 1.00 . A A . 60 GLN HG3 1 1
2 3485 1 1 60 GLN N N -5.419 -1.326 -10.622 1.00 . A A . 60 GLN N 1 1
2 3486 1 1 60 GLN NE2 N -7.846 3.028 -11.764 1.00 . A A . 60 GLN NE2 1 1
2 3487 1 1 60 GLN O O -2.695 0.815 -10.612 1.00 . A A . 60 GLN O 1 1
2 3488 1 1 60 GLN OE1 O -9.366 1.478 -12.313 1.00 . A A . 60 GLN OE1 1 1
2 3489 1 1 61 PHE C C -1.741 -0.121 -7.985 1.00 . A A . 61 PHE C 1 1
2 3490 1 1 61 PHE CA C -2.999 0.731 -7.852 1.00 . A A . 61 PHE CA 1 1
2 3491 1 1 61 PHE CB C -3.560 0.616 -6.432 1.00 . A A . 61 PHE CB 1 1
2 3492 1 1 61 PHE CD1 C -2.238 2.340 -5.180 1.00 . A A . 61 PHE CD1 1 1
2 3493 1 1 61 PHE CD2 C -1.978 0.048 -4.572 1.00 . A A . 61 PHE CD2 1 1
2 3494 1 1 61 PHE CE1 C -1.326 2.702 -4.210 1.00 . A A . 61 PHE CE1 1 1
2 3495 1 1 61 PHE CE2 C -1.066 0.405 -3.601 1.00 . A A . 61 PHE CE2 1 1
2 3496 1 1 61 PHE CG C -2.575 1.010 -5.371 1.00 . A A . 61 PHE CG 1 1
2 3497 1 1 61 PHE CZ C -0.739 1.734 -3.419 1.00 . A A . 61 PHE CZ 1 1
2 3498 1 1 61 PHE H H -4.870 0.005 -8.527 1.00 . A A . 61 PHE H 1 1
2 3499 1 1 61 PHE HA H -2.738 1.763 -8.041 1.00 . A A . 61 PHE HA 1 1
2 3500 1 1 61 PHE HB2 H -4.424 1.257 -6.336 1.00 . A A . 61 PHE HB2 1 1
2 3501 1 1 61 PHE HB3 H -3.854 -0.407 -6.248 1.00 . A A . 61 PHE HB3 1 1
2 3502 1 1 61 PHE HD1 H -2.697 3.096 -5.797 1.00 . A A . 61 PHE HD1 1 1
2 3503 1 1 61 PHE HD2 H -2.234 -0.992 -4.712 1.00 . A A . 61 PHE HD2 1 1
2 3504 1 1 61 PHE HE1 H -1.072 3.742 -4.072 1.00 . A A . 61 PHE HE1 1 1
2 3505 1 1 61 PHE HE2 H -0.608 -0.353 -2.984 1.00 . A A . 61 PHE HE2 1 1
2 3506 1 1 61 PHE HZ H -0.024 2.017 -2.661 1.00 . A A . 61 PHE HZ 1 1
2 3507 1 1 61 PHE N N -3.995 0.337 -8.837 1.00 . A A . 61 PHE N 1 1
2 3508 1 1 61 PHE O O -0.634 0.406 -8.019 1.00 . A A . 61 PHE O 1 1
2 3509 1 1 62 ALA C C -0.014 -2.112 -9.479 1.00 . A A . 62 ALA C 1 1
2 3510 1 1 62 ALA CA C -0.800 -2.358 -8.193 1.00 . A A . 62 ALA CA 1 1
2 3511 1 1 62 ALA CB C -1.295 -3.795 -8.134 1.00 . A A . 62 ALA CB 1 1
2 3512 1 1 62 ALA H H -2.839 -1.792 -8.057 1.00 . A A . 62 ALA H 1 1
2 3513 1 1 62 ALA HA H -0.146 -2.194 -7.350 1.00 . A A . 62 ALA HA 1 1
2 3514 1 1 62 ALA HB1 H -0.455 -4.470 -8.203 1.00 . A A . 62 ALA HB1 1 1
2 3515 1 1 62 ALA HB2 H -1.971 -3.977 -8.956 1.00 . A A . 62 ALA HB2 1 1
2 3516 1 1 62 ALA HB3 H -1.811 -3.961 -7.199 1.00 . A A . 62 ALA HB3 1 1
2 3517 1 1 62 ALA N N -1.922 -1.433 -8.076 1.00 . A A . 62 ALA N 1 1
2 3518 1 1 62 ALA O O 1.219 -2.135 -9.481 1.00 . A A . 62 ALA O 1 1
2 3519 1 1 63 LYS C C 0.621 -0.248 -11.815 1.00 . A A . 63 LYS C 1 1
2 3520 1 1 63 LYS CA C -0.117 -1.584 -11.857 1.00 . A A . 63 LYS CA 1 1
2 3521 1 1 63 LYS CB C -1.173 -1.587 -12.971 1.00 . A A . 63 LYS CB 1 1
2 3522 1 1 63 LYS CD C -3.055 -2.857 -14.074 1.00 . A A . 63 LYS CD 1 1
2 3523 1 1 63 LYS CE C -3.761 -4.203 -14.175 1.00 . A A . 63 LYS CE 1 1
2 3524 1 1 63 LYS CG C -1.830 -2.945 -13.174 1.00 . A A . 63 LYS CG 1 1
2 3525 1 1 63 LYS H H -1.720 -1.877 -10.502 1.00 . A A . 63 LYS H 1 1
2 3526 1 1 63 LYS HA H 0.600 -2.368 -12.054 1.00 . A A . 63 LYS HA 1 1
2 3527 1 1 63 LYS HB2 H -1.943 -0.870 -12.725 1.00 . A A . 63 LYS HB2 1 1
2 3528 1 1 63 LYS HB3 H -0.704 -1.296 -13.899 1.00 . A A . 63 LYS HB3 1 1
2 3529 1 1 63 LYS HD2 H -3.740 -2.130 -13.665 1.00 . A A . 63 LYS HD2 1 1
2 3530 1 1 63 LYS HD3 H -2.744 -2.549 -15.060 1.00 . A A . 63 LYS HD3 1 1
2 3531 1 1 63 LYS HE2 H -3.112 -4.896 -14.687 1.00 . A A . 63 LYS HE2 1 1
2 3532 1 1 63 LYS HE3 H -3.955 -4.567 -13.177 1.00 . A A . 63 LYS HE3 1 1
2 3533 1 1 63 LYS HG2 H -1.113 -3.614 -13.625 1.00 . A A . 63 LYS HG2 1 1
2 3534 1 1 63 LYS HG3 H -2.129 -3.334 -12.211 1.00 . A A . 63 LYS HG3 1 1
2 3535 1 1 63 LYS HZ1 H -5.707 -3.464 -14.436 1.00 . A A . 63 LYS HZ1 1 1
2 3536 1 1 63 LYS HZ2 H -5.500 -5.061 -14.964 1.00 . A A . 63 LYS HZ2 1 1
2 3537 1 1 63 LYS HZ3 H -4.892 -3.778 -15.886 1.00 . A A . 63 LYS HZ3 1 1
2 3538 1 1 63 LYS N N -0.736 -1.866 -10.568 1.00 . A A . 63 LYS N 1 1
2 3539 1 1 63 LYS NZ N -5.051 -4.118 -14.918 1.00 . A A . 63 LYS NZ 1 1
2 3540 1 1 63 LYS O O 1.756 -0.145 -12.274 1.00 . A A . 63 LYS O 1 1
2 3541 1 1 64 ALA C C 1.802 2.033 -10.178 1.00 . A A . 64 ALA C 1 1
2 3542 1 1 64 ALA CA C 0.586 2.085 -11.096 1.00 . A A . 64 ALA CA 1 1
2 3543 1 1 64 ALA CB C -0.434 3.080 -10.559 1.00 . A A . 64 ALA CB 1 1
2 3544 1 1 64 ALA H H -0.930 0.617 -10.890 1.00 . A A . 64 ALA H 1 1
2 3545 1 1 64 ALA HA H 0.898 2.415 -12.076 1.00 . A A . 64 ALA HA 1 1
2 3546 1 1 64 ALA HB1 H -1.295 3.101 -11.211 1.00 . A A . 64 ALA HB1 1 1
2 3547 1 1 64 ALA HB2 H 0.010 4.063 -10.517 1.00 . A A . 64 ALA HB2 1 1
2 3548 1 1 64 ALA HB3 H -0.743 2.782 -9.567 1.00 . A A . 64 ALA HB3 1 1
2 3549 1 1 64 ALA N N -0.019 0.762 -11.233 1.00 . A A . 64 ALA N 1 1
2 3550 1 1 64 ALA O O 2.822 2.673 -10.443 1.00 . A A . 64 ALA O 1 1
2 3551 1 1 65 LEU C C 3.989 0.514 -8.833 1.00 . A A . 65 LEU C 1 1
2 3552 1 1 65 LEU CA C 2.761 1.093 -8.142 1.00 . A A . 65 LEU CA 1 1
2 3553 1 1 65 LEU CB C 2.310 0.156 -7.016 1.00 . A A . 65 LEU CB 1 1
2 3554 1 1 65 LEU CD1 C 2.930 1.460 -4.968 1.00 . A A . 65 LEU CD1 1 1
2 3555 1 1 65 LEU CD2 C 2.868 -1.039 -4.889 1.00 . A A . 65 LEU CD2 1 1
2 3556 1 1 65 LEU CG C 3.167 0.177 -5.750 1.00 . A A . 65 LEU CG 1 1
2 3557 1 1 65 LEU H H 0.826 0.804 -8.943 1.00 . A A . 65 LEU H 1 1
2 3558 1 1 65 LEU HA H 3.007 2.059 -7.728 1.00 . A A . 65 LEU HA 1 1
2 3559 1 1 65 LEU HB2 H 1.300 0.423 -6.742 1.00 . A A . 65 LEU HB2 1 1
2 3560 1 1 65 LEU HB3 H 2.303 -0.854 -7.400 1.00 . A A . 65 LEU HB3 1 1
2 3561 1 1 65 LEU HD11 H 1.888 1.525 -4.691 1.00 . A A . 65 LEU HD11 1 1
2 3562 1 1 65 LEU HD12 H 3.194 2.309 -5.581 1.00 . A A . 65 LEU HD12 1 1
2 3563 1 1 65 LEU HD13 H 3.539 1.457 -4.076 1.00 . A A . 65 LEU HD13 1 1
2 3564 1 1 65 LEU HD21 H 3.116 -1.937 -5.435 1.00 . A A . 65 LEU HD21 1 1
2 3565 1 1 65 LEU HD22 H 1.818 -1.050 -4.636 1.00 . A A . 65 LEU HD22 1 1
2 3566 1 1 65 LEU HD23 H 3.457 -0.994 -3.985 1.00 . A A . 65 LEU HD23 1 1
2 3567 1 1 65 LEU HG H 4.211 0.143 -6.027 1.00 . A A . 65 LEU HG 1 1
2 3568 1 1 65 LEU N N 1.681 1.266 -9.103 1.00 . A A . 65 LEU N 1 1
2 3569 1 1 65 LEU O O 5.075 1.093 -8.787 1.00 . A A . 65 LEU O 1 1
2 3570 1 1 66 ALA C C 5.421 -0.445 -11.334 1.00 . A A . 66 ALA C 1 1
2 3571 1 1 66 ALA CA C 4.878 -1.298 -10.193 1.00 . A A . 66 ALA CA 1 1
2 3572 1 1 66 ALA CB C 4.406 -2.645 -10.717 1.00 . A A . 66 ALA CB 1 1
2 3573 1 1 66 ALA H H 2.894 -1.015 -9.519 1.00 . A A . 66 ALA H 1 1
2 3574 1 1 66 ALA HA H 5.672 -1.476 -9.480 1.00 . A A . 66 ALA HA 1 1
2 3575 1 1 66 ALA HB1 H 5.224 -3.147 -11.212 1.00 . A A . 66 ALA HB1 1 1
2 3576 1 1 66 ALA HB2 H 3.598 -2.496 -11.419 1.00 . A A . 66 ALA HB2 1 1
2 3577 1 1 66 ALA HB3 H 4.061 -3.250 -9.893 1.00 . A A . 66 ALA HB3 1 1
2 3578 1 1 66 ALA N N 3.796 -0.620 -9.498 1.00 . A A . 66 ALA N 1 1
2 3579 1 1 66 ALA O O 6.627 -0.423 -11.582 1.00 . A A . 66 ALA O 1 1
2 3580 1 1 67 GLN C C 5.827 2.246 -12.662 1.00 . A A . 67 GLN C 1 1
2 3581 1 1 67 GLN CA C 4.914 1.119 -13.134 1.00 . A A . 67 GLN CA 1 1
2 3582 1 1 67 GLN CB C 3.671 1.702 -13.807 1.00 . A A . 67 GLN CB 1 1
2 3583 1 1 67 GLN CD C 2.702 2.914 -15.801 1.00 . A A . 67 GLN CD 1 1
2 3584 1 1 67 GLN CG C 3.947 2.331 -15.162 1.00 . A A . 67 GLN CG 1 1
2 3585 1 1 67 GLN H H 3.580 0.213 -11.759 1.00 . A A . 67 GLN H 1 1
2 3586 1 1 67 GLN HA H 5.449 0.510 -13.847 1.00 . A A . 67 GLN HA 1 1
2 3587 1 1 67 GLN HB2 H 2.945 0.914 -13.943 1.00 . A A . 67 GLN HB2 1 1
2 3588 1 1 67 GLN HB3 H 3.249 2.459 -13.162 1.00 . A A . 67 GLN HB3 1 1
2 3589 1 1 67 GLN HE21 H 3.373 2.408 -17.601 1.00 . A A . 67 GLN HE21 1 1
2 3590 1 1 67 GLN HE22 H 1.835 3.201 -17.562 1.00 . A A . 67 GLN HE22 1 1
2 3591 1 1 67 GLN HG2 H 4.672 3.123 -15.035 1.00 . A A . 67 GLN HG2 1 1
2 3592 1 1 67 GLN HG3 H 4.352 1.576 -15.818 1.00 . A A . 67 GLN HG3 1 1
2 3593 1 1 67 GLN N N 4.530 0.268 -12.013 1.00 . A A . 67 GLN N 1 1
2 3594 1 1 67 GLN NE2 N 2.627 2.835 -17.119 1.00 . A A . 67 GLN NE2 1 1
2 3595 1 1 67 GLN O O 6.779 2.618 -13.350 1.00 . A A . 67 GLN O 1 1
2 3596 1 1 67 GLN OE1 O 1.803 3.409 -15.115 1.00 . A A . 67 GLN OE1 1 1
2 3597 1 1 68 SER C C 7.740 3.342 -10.558 1.00 . A A . 68 SER C 1 1
2 3598 1 1 68 SER CA C 6.344 3.846 -10.909 1.00 . A A . 68 SER CA 1 1
2 3599 1 1 68 SER CB C 5.652 4.415 -9.673 1.00 . A A . 68 SER CB 1 1
2 3600 1 1 68 SER H H 4.769 2.431 -10.975 1.00 . A A . 68 SER H 1 1
2 3601 1 1 68 SER HA H 6.432 4.624 -11.651 1.00 . A A . 68 SER HA 1 1
2 3602 1 1 68 SER HB2 H 5.561 3.642 -8.924 1.00 . A A . 68 SER HB2 1 1
2 3603 1 1 68 SER HB3 H 6.237 5.233 -9.279 1.00 . A A . 68 SER HB3 1 1
2 3604 1 1 68 SER HG H 3.755 4.142 -10.102 1.00 . A A . 68 SER HG 1 1
2 3605 1 1 68 SER N N 5.542 2.773 -11.479 1.00 . A A . 68 SER N 1 1
2 3606 1 1 68 SER O O 8.726 4.060 -10.706 1.00 . A A . 68 SER O 1 1
2 3607 1 1 68 SER OG O 4.357 4.894 -10.001 1.00 . A A . 68 SER OG 1 1
2 3608 1 1 69 VAL C C 9.849 1.165 -11.101 1.00 . A A . 69 VAL C 1 1
2 3609 1 1 69 VAL CA C 9.094 1.473 -9.810 1.00 . A A . 69 VAL CA 1 1
2 3610 1 1 69 VAL CB C 8.909 0.171 -9.002 1.00 . A A . 69 VAL CB 1 1
2 3611 1 1 69 VAL CG1 C 10.254 -0.461 -8.674 1.00 . A A . 69 VAL CG1 1 1
2 3612 1 1 69 VAL CG2 C 8.115 0.437 -7.734 1.00 . A A . 69 VAL CG2 1 1
2 3613 1 1 69 VAL H H 6.988 1.591 -9.960 1.00 . A A . 69 VAL H 1 1
2 3614 1 1 69 VAL HA H 9.675 2.165 -9.219 1.00 . A A . 69 VAL HA 1 1
2 3615 1 1 69 VAL HB H 8.350 -0.527 -9.609 1.00 . A A . 69 VAL HB 1 1
2 3616 1 1 69 VAL HG11 H 10.765 -0.720 -9.590 1.00 . A A . 69 VAL HG11 1 1
2 3617 1 1 69 VAL HG12 H 10.100 -1.353 -8.083 1.00 . A A . 69 VAL HG12 1 1
2 3618 1 1 69 VAL HG13 H 10.855 0.241 -8.115 1.00 . A A . 69 VAL HG13 1 1
2 3619 1 1 69 VAL HG21 H 7.135 0.812 -7.994 1.00 . A A . 69 VAL HG21 1 1
2 3620 1 1 69 VAL HG22 H 8.632 1.172 -7.132 1.00 . A A . 69 VAL HG22 1 1
2 3621 1 1 69 VAL HG23 H 8.013 -0.479 -7.172 1.00 . A A . 69 VAL HG23 1 1
2 3622 1 1 69 VAL N N 7.815 2.097 -10.107 1.00 . A A . 69 VAL N 1 1
2 3623 1 1 69 VAL O O 11.060 1.359 -11.191 1.00 . A A . 69 VAL O 1 1
2 3624 1 1 70 LYS C C 10.278 1.557 -14.096 1.00 . A A . 70 LYS C 1 1
2 3625 1 1 70 LYS CA C 9.713 0.336 -13.383 1.00 . A A . 70 LYS CA 1 1
2 3626 1 1 70 LYS CB C 8.690 -0.345 -14.296 1.00 . A A . 70 LYS CB 1 1
2 3627 1 1 70 LYS CD C 8.165 -1.130 -16.641 1.00 . A A . 70 LYS CD 1 1
2 3628 1 1 70 LYS CE C 8.715 -1.280 -18.052 1.00 . A A . 70 LYS CE 1 1
2 3629 1 1 70 LYS CG C 9.236 -0.624 -15.691 1.00 . A A . 70 LYS CG 1 1
2 3630 1 1 70 LYS H H 8.153 0.560 -11.971 1.00 . A A . 70 LYS H 1 1
2 3631 1 1 70 LYS HA H 10.521 -0.356 -13.192 1.00 . A A . 70 LYS HA 1 1
2 3632 1 1 70 LYS HB2 H 8.393 -1.283 -13.849 1.00 . A A . 70 LYS HB2 1 1
2 3633 1 1 70 LYS HB3 H 7.823 0.293 -14.390 1.00 . A A . 70 LYS HB3 1 1
2 3634 1 1 70 LYS HD2 H 7.815 -2.092 -16.296 1.00 . A A . 70 LYS HD2 1 1
2 3635 1 1 70 LYS HD3 H 7.344 -0.428 -16.655 1.00 . A A . 70 LYS HD3 1 1
2 3636 1 1 70 LYS HE2 H 9.557 -1.957 -18.027 1.00 . A A . 70 LYS HE2 1 1
2 3637 1 1 70 LYS HE3 H 7.942 -1.693 -18.683 1.00 . A A . 70 LYS HE3 1 1
2 3638 1 1 70 LYS HG2 H 9.648 0.289 -16.090 1.00 . A A . 70 LYS HG2 1 1
2 3639 1 1 70 LYS HG3 H 10.016 -1.367 -15.615 1.00 . A A . 70 LYS HG3 1 1
2 3640 1 1 70 LYS HZ1 H 9.731 -0.134 -19.483 1.00 . A A . 70 LYS HZ1 1 1
2 3641 1 1 70 LYS HZ2 H 9.739 0.543 -17.929 1.00 . A A . 70 LYS HZ2 1 1
2 3642 1 1 70 LYS HZ3 H 8.332 0.607 -18.870 1.00 . A A . 70 LYS HZ3 1 1
2 3643 1 1 70 LYS N N 9.119 0.688 -12.102 1.00 . A A . 70 LYS N 1 1
2 3644 1 1 70 LYS NZ N 9.160 0.024 -18.620 1.00 . A A . 70 LYS NZ 1 1
2 3645 1 1 70 LYS O O 11.391 1.515 -14.608 1.00 . A A . 70 LYS O 1 1
2 3646 1 1 71 SER C C 11.151 4.489 -14.440 1.00 . A A . 71 SER C 1 1
2 3647 1 1 71 SER CA C 9.856 3.820 -14.909 1.00 . A A . 71 SER CA 1 1
2 3648 1 1 71 SER CB C 8.698 4.821 -14.894 1.00 . A A . 71 SER CB 1 1
2 3649 1 1 71 SER H H 8.682 2.650 -13.588 1.00 . A A . 71 SER H 1 1
2 3650 1 1 71 SER HA H 10.003 3.487 -15.927 1.00 . A A . 71 SER HA 1 1
2 3651 1 1 71 SER HB2 H 9.042 5.768 -15.285 1.00 . A A . 71 SER HB2 1 1
2 3652 1 1 71 SER HB3 H 7.896 4.448 -15.516 1.00 . A A . 71 SER HB3 1 1
2 3653 1 1 71 SER HG H 7.562 4.332 -13.375 1.00 . A A . 71 SER HG 1 1
2 3654 1 1 71 SER N N 9.509 2.640 -14.118 1.00 . A A . 71 SER N 1 1
2 3655 1 1 71 SER O O 11.774 5.237 -15.188 1.00 . A A . 71 SER O 1 1
2 3656 1 1 71 SER OG O 8.205 5.021 -13.582 1.00 . A A . 71 SER OG 1 1
2 3657 1 1 72 ASN C C 14.002 3.970 -13.244 1.00 . A A . 72 ASN C 1 1
2 3658 1 1 72 ASN CA C 12.819 4.753 -12.697 1.00 . A A . 72 ASN CA 1 1
2 3659 1 1 72 ASN CB C 12.829 4.759 -11.165 1.00 . A A . 72 ASN CB 1 1
2 3660 1 1 72 ASN CG C 12.014 5.905 -10.600 1.00 . A A . 72 ASN CG 1 1
2 3661 1 1 72 ASN H H 11.000 3.660 -12.624 1.00 . A A . 72 ASN H 1 1
2 3662 1 1 72 ASN HA H 12.898 5.774 -13.045 1.00 . A A . 72 ASN HA 1 1
2 3663 1 1 72 ASN HB2 H 12.412 3.832 -10.803 1.00 . A A . 72 ASN HB2 1 1
2 3664 1 1 72 ASN HB3 H 13.846 4.856 -10.814 1.00 . A A . 72 ASN HB3 1 1
2 3665 1 1 72 ASN HD21 H 11.597 4.841 -8.967 1.00 . A A . 72 ASN HD21 1 1
2 3666 1 1 72 ASN HD22 H 10.919 6.435 -9.035 1.00 . A A . 72 ASN HD22 1 1
2 3667 1 1 72 ASN N N 11.559 4.217 -13.206 1.00 . A A . 72 ASN N 1 1
2 3668 1 1 72 ASN ND2 N 11.453 5.711 -9.421 1.00 . A A . 72 ASN ND2 1 1
2 3669 1 1 72 ASN O O 15.123 4.478 -13.309 1.00 . A A . 72 ASN O 1 1
2 3670 1 1 72 ASN OD1 O 11.897 6.963 -11.220 1.00 . A A . 72 ASN OD1 1 1
2 3671 1 1 73 LEU C C 14.612 1.873 -15.775 1.00 . A A . 73 LEU C 1 1
2 3672 1 1 73 LEU CA C 14.773 1.892 -14.253 1.00 . A A . 73 LEU CA 1 1
2 3673 1 1 73 LEU CB C 14.696 0.450 -13.718 1.00 . A A . 73 LEU CB 1 1
2 3674 1 1 73 LEU CD1 C 14.327 0.890 -11.258 1.00 . A A . 73 LEU CD1 1 1
2 3675 1 1 73 LEU CD2 C 15.354 -1.256 -12.010 1.00 . A A . 73 LEU CD2 1 1
2 3676 1 1 73 LEU CG C 15.226 0.231 -12.291 1.00 . A A . 73 LEU CG 1 1
2 3677 1 1 73 LEU H H 12.837 2.376 -13.542 1.00 . A A . 73 LEU H 1 1
2 3678 1 1 73 LEU HA H 15.735 2.310 -14.009 1.00 . A A . 73 LEU HA 1 1
2 3679 1 1 73 LEU HB2 H 13.666 0.136 -13.745 1.00 . A A . 73 LEU HB2 1 1
2 3680 1 1 73 LEU HB3 H 15.265 -0.182 -14.382 1.00 . A A . 73 LEU HB3 1 1
2 3681 1 1 73 LEU HD11 H 13.342 0.450 -11.304 1.00 . A A . 73 LEU HD11 1 1
2 3682 1 1 73 LEU HD12 H 14.259 1.949 -11.460 1.00 . A A . 73 LEU HD12 1 1
2 3683 1 1 73 LEU HD13 H 14.742 0.738 -10.272 1.00 . A A . 73 LEU HD13 1 1
2 3684 1 1 73 LEU HD21 H 14.388 -1.726 -12.107 1.00 . A A . 73 LEU HD21 1 1
2 3685 1 1 73 LEU HD22 H 15.724 -1.400 -11.005 1.00 . A A . 73 LEU HD22 1 1
2 3686 1 1 73 LEU HD23 H 16.044 -1.697 -12.714 1.00 . A A . 73 LEU HD23 1 1
2 3687 1 1 73 LEU HG H 16.206 0.673 -12.208 1.00 . A A . 73 LEU HG 1 1
2 3688 1 1 73 LEU N N 13.746 2.731 -13.649 1.00 . A A . 73 LEU N 1 1
2 3689 1 1 73 LEU O O 15.475 2.353 -16.509 1.00 . A A . 73 LEU O 1 1
2 3690 1 1 74 GLU C C 12.095 2.175 -18.038 1.00 . A A . 74 GLU C 1 1
2 3691 1 1 74 GLU CA C 13.208 1.202 -17.654 1.00 . A A . 74 GLU CA 1 1
2 3692 1 1 74 GLU CB C 12.805 -0.248 -17.948 1.00 . A A . 74 GLU CB 1 1
2 3693 1 1 74 GLU CD C 12.266 -0.086 -20.423 1.00 . A A . 74 GLU CD 1 1
2 3694 1 1 74 GLU CG C 13.128 -0.727 -19.357 1.00 . A A . 74 GLU CG 1 1
2 3695 1 1 74 GLU H H 12.806 1.049 -15.587 1.00 . A A . 74 GLU H 1 1
2 3696 1 1 74 GLU HA H 14.106 1.448 -18.202 1.00 . A A . 74 GLU HA 1 1
2 3697 1 1 74 GLU HB2 H 13.316 -0.894 -17.252 1.00 . A A . 74 GLU HB2 1 1
2 3698 1 1 74 GLU HB3 H 11.741 -0.347 -17.796 1.00 . A A . 74 GLU HB3 1 1
2 3699 1 1 74 GLU HG2 H 14.161 -0.500 -19.572 1.00 . A A . 74 GLU HG2 1 1
2 3700 1 1 74 GLU HG3 H 12.983 -1.798 -19.398 1.00 . A A . 74 GLU HG3 1 1
2 3701 1 1 74 GLU N N 13.488 1.342 -16.231 1.00 . A A . 74 GLU N 1 1
2 3702 1 1 74 GLU O O 10.958 2.053 -17.567 1.00 . A A . 74 GLU O 1 1
2 3703 1 1 74 GLU OE1 O 11.039 -0.310 -20.410 1.00 . A A . 74 GLU OE1 1 1
2 3704 1 1 74 GLU OE2 O 12.816 0.635 -21.282 1.00 . A A . 74 GLU OE2 1 1
2 3705 1 1 75 HIS C C 10.470 3.883 -20.221 1.00 . A A . 75 HIS C 1 1
2 3706 1 1 75 HIS CA C 11.537 4.250 -19.193 1.00 . A A . 75 HIS CA 1 1
2 3707 1 1 75 HIS CB C 12.344 5.444 -19.714 1.00 . A A . 75 HIS CB 1 1
2 3708 1 1 75 HIS CD2 C 13.058 6.606 -17.511 1.00 . A A . 75 HIS CD2 1 1
2 3709 1 1 75 HIS CE1 C 15.218 6.637 -17.848 1.00 . A A . 75 HIS CE1 1 1
2 3710 1 1 75 HIS CG C 13.289 6.028 -18.711 1.00 . A A . 75 HIS CG 1 1
2 3711 1 1 75 HIS H H 13.292 3.072 -19.360 1.00 . A A . 75 HIS H 1 1
2 3712 1 1 75 HIS HA H 11.048 4.536 -18.276 1.00 . A A . 75 HIS HA 1 1
2 3713 1 1 75 HIS HB2 H 12.925 5.130 -20.570 1.00 . A A . 75 HIS HB2 1 1
2 3714 1 1 75 HIS HB3 H 11.661 6.222 -20.019 1.00 . A A . 75 HIS HB3 1 1
2 3715 1 1 75 HIS HD1 H 15.142 5.734 -19.689 1.00 . A A . 75 HIS HD1 1 1
2 3716 1 1 75 HIS HD2 H 12.093 6.745 -17.043 1.00 . A A . 75 HIS HD2 1 1
2 3717 1 1 75 HIS HE1 H 16.279 6.797 -17.712 1.00 . A A . 75 HIS HE1 1 1
2 3718 1 1 75 HIS HE2 H 14.429 7.242 -16.054 1.00 . A A . 75 HIS HE2 1 1
2 3719 1 1 75 HIS N N 12.428 3.131 -18.893 1.00 . A A . 75 HIS N 1 1
2 3720 1 1 75 HIS ND1 N 14.654 6.065 -18.893 1.00 . A A . 75 HIS ND1 1 1
2 3721 1 1 75 HIS NE2 N 14.273 6.977 -16.993 1.00 . A A . 75 HIS NE2 1 1
2 3722 1 1 75 HIS O O 10.380 2.743 -20.674 1.00 . A A . 75 HIS O 1 1
2 3723 1 1 76 HIS C C 8.562 5.985 -22.439 1.00 . A A . 76 HIS C 1 1
2 3724 1 1 76 HIS CA C 8.658 4.709 -21.618 1.00 . A A . 76 HIS CA 1 1
2 3725 1 1 76 HIS CB C 7.278 4.362 -21.040 1.00 . A A . 76 HIS CB 1 1
2 3726 1 1 76 HIS CD2 C 5.220 5.238 -22.369 1.00 . A A . 76 HIS CD2 1 1
2 3727 1 1 76 HIS CE1 C 5.005 3.566 -23.766 1.00 . A A . 76 HIS CE1 1 1
2 3728 1 1 76 HIS CG C 6.187 4.335 -22.074 1.00 . A A . 76 HIS CG 1 1
2 3729 1 1 76 HIS H H 9.704 5.725 -20.086 1.00 . A A . 76 HIS H 1 1
2 3730 1 1 76 HIS HA H 8.984 3.904 -22.260 1.00 . A A . 76 HIS HA 1 1
2 3731 1 1 76 HIS HB2 H 7.323 3.388 -20.577 1.00 . A A . 76 HIS HB2 1 1
2 3732 1 1 76 HIS HB3 H 7.014 5.099 -20.296 1.00 . A A . 76 HIS HB3 1 1
2 3733 1 1 76 HIS HD1 H 6.563 2.471 -23.000 1.00 . A A . 76 HIS HD1 1 1
2 3734 1 1 76 HIS HD2 H 5.046 6.178 -21.864 1.00 . A A . 76 HIS HD2 1 1
2 3735 1 1 76 HIS HE1 H 4.647 2.932 -24.565 1.00 . A A . 76 HIS HE1 1 1
2 3736 1 1 76 HIS HE2 H 3.661 5.114 -23.782 1.00 . A A . 76 HIS HE2 1 1
2 3737 1 1 76 HIS N N 9.648 4.863 -20.564 1.00 . A A . 76 HIS N 1 1
2 3738 1 1 76 HIS ND1 N 6.020 3.299 -22.968 1.00 . A A . 76 HIS ND1 1 1
2 3739 1 1 76 HIS NE2 N 4.503 4.735 -23.425 1.00 . A A . 76 HIS NE2 1 1
2 3740 1 1 76 HIS O O 8.373 7.072 -21.893 1.00 . A A . 76 HIS O 1 1
2 3741 1 1 77 HIS C C 7.356 6.668 -25.597 1.00 . A A . 77 HIS C 1 1
2 3742 1 1 77 HIS CA C 8.497 6.970 -24.648 1.00 . A A . 77 HIS CA 1 1
2 3743 1 1 77 HIS CB C 9.768 7.283 -25.438 1.00 . A A . 77 HIS CB 1 1
2 3744 1 1 77 HIS CD2 C 11.723 7.512 -23.754 1.00 . A A . 77 HIS CD2 1 1
2 3745 1 1 77 HIS CE1 C 11.965 9.685 -23.854 1.00 . A A . 77 HIS CE1 1 1
2 3746 1 1 77 HIS CG C 10.809 7.985 -24.632 1.00 . A A . 77 HIS CG 1 1
2 3747 1 1 77 HIS H H 8.950 4.969 -24.115 1.00 . A A . 77 HIS H 1 1
2 3748 1 1 77 HIS HA H 8.233 7.831 -24.050 1.00 . A A . 77 HIS HA 1 1
2 3749 1 1 77 HIS HB2 H 10.195 6.362 -25.805 1.00 . A A . 77 HIS HB2 1 1
2 3750 1 1 77 HIS HB3 H 9.515 7.916 -26.276 1.00 . A A . 77 HIS HB3 1 1
2 3751 1 1 77 HIS HD1 H 10.466 9.981 -25.221 1.00 . A A . 77 HIS HD1 1 1
2 3752 1 1 77 HIS HD2 H 11.872 6.477 -23.478 1.00 . A A . 77 HIS HD2 1 1
2 3753 1 1 77 HIS HE1 H 12.328 10.687 -23.683 1.00 . A A . 77 HIS HE1 1 1
2 3754 1 1 77 HIS HE2 H 13.028 8.575 -22.496 1.00 . A A . 77 HIS HE2 1 1
2 3755 1 1 77 HIS N N 8.701 5.852 -23.744 1.00 . A A . 77 HIS N 1 1
2 3756 1 1 77 HIS ND1 N 10.987 9.349 -24.671 1.00 . A A . 77 HIS ND1 1 1
2 3757 1 1 77 HIS NE2 N 12.427 8.589 -23.282 1.00 . A A . 77 HIS NE2 1 1
2 3758 1 1 77 HIS O O 7.389 5.666 -26.312 1.00 . A A . 77 HIS O 1 1
2 3759 1 1 78 HIS C C 5.701 7.347 -27.915 1.00 . A A . 78 HIS C 1 1
2 3760 1 1 78 HIS CA C 5.199 7.385 -26.477 1.00 . A A . 78 HIS CA 1 1
2 3761 1 1 78 HIS CB C 4.232 8.558 -26.277 1.00 . A A . 78 HIS CB 1 1
2 3762 1 1 78 HIS CD2 C 2.581 8.537 -28.280 1.00 . A A . 78 HIS CD2 1 1
2 3763 1 1 78 HIS CE1 C 0.759 8.020 -27.185 1.00 . A A . 78 HIS CE1 1 1
2 3764 1 1 78 HIS CG C 2.916 8.399 -26.977 1.00 . A A . 78 HIS CG 1 1
2 3765 1 1 78 HIS H H 6.338 8.255 -24.915 1.00 . A A . 78 HIS H 1 1
2 3766 1 1 78 HIS HA H 4.693 6.458 -26.253 1.00 . A A . 78 HIS HA 1 1
2 3767 1 1 78 HIS HB2 H 4.033 8.668 -25.223 1.00 . A A . 78 HIS HB2 1 1
2 3768 1 1 78 HIS HB3 H 4.697 9.461 -26.645 1.00 . A A . 78 HIS HB3 1 1
2 3769 1 1 78 HIS HD1 H 1.661 7.914 -25.347 1.00 . A A . 78 HIS HD1 1 1
2 3770 1 1 78 HIS HD2 H 3.249 8.787 -29.090 1.00 . A A . 78 HIS HD2 1 1
2 3771 1 1 78 HIS HE1 H -0.270 7.790 -26.951 1.00 . A A . 78 HIS HE1 1 1
2 3772 1 1 78 HIS HE2 H 0.682 8.483 -29.177 1.00 . A A . 78 HIS HE2 1 1
2 3773 1 1 78 HIS N N 6.334 7.518 -25.573 1.00 . A A . 78 HIS N 1 1
2 3774 1 1 78 HIS ND1 N 1.751 8.076 -26.319 1.00 . A A . 78 HIS ND1 1 1
2 3775 1 1 78 HIS NE2 N 1.234 8.297 -28.381 1.00 . A A . 78 HIS NE2 1 1
2 3776 1 1 78 HIS O O 5.354 6.448 -28.675 1.00 . A A . 78 HIS O 1 1
2 3777 1 1 79 HIS C C 7.914 9.769 -29.643 1.00 . A A . 79 HIS C 1 1
2 3778 1 1 79 HIS CA C 7.219 8.422 -29.538 1.00 . A A . 79 HIS CA 1 1
2 3779 1 1 79 HIS CB C 6.268 8.244 -30.732 1.00 . A A . 79 HIS CB 1 1
2 3780 1 1 79 HIS CD2 C 5.571 5.910 -31.645 1.00 . A A . 79 HIS CD2 1 1
2 3781 1 1 79 HIS CE1 C 7.475 5.343 -32.567 1.00 . A A . 79 HIS CE1 1 1
2 3782 1 1 79 HIS CG C 6.439 6.931 -31.444 1.00 . A A . 79 HIS CG 1 1
2 3783 1 1 79 HIS H H 6.693 9.045 -27.590 1.00 . A A . 79 HIS H 1 1
2 3784 1 1 79 HIS HA H 7.967 7.644 -29.563 1.00 . A A . 79 HIS HA 1 1
2 3785 1 1 79 HIS HB2 H 5.247 8.301 -30.382 1.00 . A A . 79 HIS HB2 1 1
2 3786 1 1 79 HIS HB3 H 6.444 9.035 -31.444 1.00 . A A . 79 HIS HB3 1 1
2 3787 1 1 79 HIS HD1 H 8.458 7.069 -32.056 1.00 . A A . 79 HIS HD1 1 1
2 3788 1 1 79 HIS HD2 H 4.542 5.868 -31.314 1.00 . A A . 79 HIS HD2 1 1
2 3789 1 1 79 HIS HE1 H 8.237 4.786 -33.093 1.00 . A A . 79 HIS HE1 1 1
2 3790 1 1 79 HIS HE2 H 5.842 4.103 -32.698 1.00 . A A . 79 HIS HE2 1 1
2 3791 1 1 79 HIS N N 6.528 8.337 -28.249 1.00 . A A . 79 HIS N 1 1
2 3792 1 1 79 HIS ND1 N 7.623 6.542 -32.036 1.00 . A A . 79 HIS ND1 1 1
2 3793 1 1 79 HIS NE2 N 6.242 4.938 -32.344 1.00 . A A . 79 HIS NE2 1 1
2 3794 1 1 79 HIS O O 9.098 9.855 -29.967 1.00 . A A . 79 HIS O 1 1
2 3795 1 1 80 HIS C C 6.867 13.061 -28.462 1.00 . A A . 80 HIS C 1 1
2 3796 1 1 80 HIS CA C 7.689 12.172 -29.385 1.00 . A A . 80 HIS CA 1 1
2 3797 1 1 80 HIS CB C 7.671 12.720 -30.815 1.00 . A A . 80 HIS CB 1 1
2 3798 1 1 80 HIS CD2 C 9.444 14.609 -30.913 1.00 . A A . 80 HIS CD2 1 1
2 3799 1 1 80 HIS CE1 C 8.083 16.306 -31.132 1.00 . A A . 80 HIS CE1 1 1
2 3800 1 1 80 HIS CG C 8.182 14.121 -30.928 1.00 . A A . 80 HIS CG 1 1
2 3801 1 1 80 HIS H H 6.227 10.683 -29.101 1.00 . A A . 80 HIS H 1 1
2 3802 1 1 80 HIS HA H 8.707 12.144 -29.027 1.00 . A A . 80 HIS HA 1 1
2 3803 1 1 80 HIS HB2 H 8.287 12.092 -31.441 1.00 . A A . 80 HIS HB2 1 1
2 3804 1 1 80 HIS HB3 H 6.656 12.704 -31.187 1.00 . A A . 80 HIS HB3 1 1
2 3805 1 1 80 HIS HD1 H 6.368 15.184 -31.101 1.00 . A A . 80 HIS HD1 1 1
2 3806 1 1 80 HIS HD2 H 10.353 14.032 -30.816 1.00 . A A . 80 HIS HD2 1 1
2 3807 1 1 80 HIS HE1 H 7.702 17.310 -31.245 1.00 . A A . 80 HIS HE1 1 1
2 3808 1 1 80 HIS HE2 H 10.080 16.604 -30.803 1.00 . A A . 80 HIS HE2 1 1
2 3809 1 1 80 HIS N N 7.165 10.819 -29.351 1.00 . A A . 80 HIS N 1 1
2 3810 1 1 80 HIS ND1 N 7.356 15.210 -31.068 1.00 . A A . 80 HIS ND1 1 1
2 3811 1 1 80 HIS NE2 N 9.357 15.973 -31.041 1.00 . A A . 80 HIS NE2 1 1
2 3812 1 1 80 HIS O O 5.702 13.348 -28.807 1.00 . A A . 80 HIS O 1 1
2 3813 1 1 80 HIS OXT O 7.386 13.457 -27.402 1.00 . A A . 80 HIS OXT 1 1
2 3814 2 1 1 MET C C 10.124 -24.636 19.791 1.00 . B B . 1 MET C 1 1
2 3815 2 1 1 MET CA C 9.375 -25.457 20.830 1.00 . B B . 1 MET CA 1 1
2 3816 2 1 1 MET CB C 9.218 -24.639 22.115 1.00 . B B . 1 MET CB 1 1
2 3817 2 1 1 MET CE C 9.820 -24.318 25.250 1.00 . B B . 1 MET CE 1 1
2 3818 2 1 1 MET CG C 8.290 -25.273 23.138 1.00 . B B . 1 MET CG 1 1
2 3819 2 1 1 MET H1 H 10.235 -27.247 20.208 1.00 . B B . 1 MET H1 1 1
2 3820 2 1 1 MET H2 H 9.546 -27.316 21.756 1.00 . B B . 1 MET H2 1 1
2 3821 2 1 1 MET H3 H 11.027 -26.523 21.524 1.00 . B B . 1 MET H3 1 1
2 3822 2 1 1 MET HA H 8.397 -25.699 20.441 1.00 . B B . 1 MET HA 1 1
2 3823 2 1 1 MET HB2 H 10.190 -24.519 22.572 1.00 . B B . 1 MET HB2 1 1
2 3824 2 1 1 MET HB3 H 8.827 -23.663 21.863 1.00 . B B . 1 MET HB3 1 1
2 3825 2 1 1 MET HE1 H 10.109 -25.338 25.443 1.00 . B B . 1 MET HE1 1 1
2 3826 2 1 1 MET HE2 H 9.884 -23.745 26.164 1.00 . B B . 1 MET HE2 1 1
2 3827 2 1 1 MET HE3 H 10.480 -23.890 24.510 1.00 . B B . 1 MET HE3 1 1
2 3828 2 1 1 MET HG2 H 7.311 -25.386 22.695 1.00 . B B . 1 MET HG2 1 1
2 3829 2 1 1 MET HG3 H 8.679 -26.245 23.404 1.00 . B B . 1 MET HG3 1 1
2 3830 2 1 1 MET N N 10.094 -26.722 21.099 1.00 . B B . 1 MET N 1 1
2 3831 2 1 1 MET O O 11.344 -24.749 19.657 1.00 . B B . 1 MET O 1 1
2 3832 2 1 1 MET SD S 8.134 -24.283 24.640 1.00 . B B . 1 MET SD 1 1
2 3833 2 1 2 ALA C C 9.161 -21.714 17.830 1.00 . B B . 2 ALA C 1 1
2 3834 2 1 2 ALA CA C 9.984 -22.979 18.031 1.00 . B B . 2 ALA CA 1 1
2 3835 2 1 2 ALA CB C 10.112 -23.744 16.721 1.00 . B B . 2 ALA CB 1 1
2 3836 2 1 2 ALA H H 8.416 -23.770 19.210 1.00 . B B . 2 ALA H 1 1
2 3837 2 1 2 ALA HA H 10.975 -22.705 18.360 1.00 . B B . 2 ALA HA 1 1
2 3838 2 1 2 ALA HB1 H 10.588 -23.116 15.983 1.00 . B B . 2 ALA HB1 1 1
2 3839 2 1 2 ALA HB2 H 9.130 -24.027 16.373 1.00 . B B . 2 ALA HB2 1 1
2 3840 2 1 2 ALA HB3 H 10.708 -24.630 16.878 1.00 . B B . 2 ALA HB3 1 1
2 3841 2 1 2 ALA N N 9.390 -23.816 19.056 1.00 . B B . 2 ALA N 1 1
2 3842 2 1 2 ALA O O 8.125 -21.734 17.166 1.00 . B B . 2 ALA O 1 1
2 3843 2 1 3 ILE C C 10.015 -18.236 18.172 1.00 . B B . 3 ILE C 1 1
2 3844 2 1 3 ILE CA C 8.965 -19.339 18.255 1.00 . B B . 3 ILE CA 1 1
2 3845 2 1 3 ILE CB C 7.939 -19.039 19.381 1.00 . B B . 3 ILE CB 1 1
2 3846 2 1 3 ILE CD1 C 6.292 -17.284 20.233 1.00 . B B . 3 ILE CD1 1 1
2 3847 2 1 3 ILE CG1 C 7.366 -17.626 19.222 1.00 . B B . 3 ILE CG1 1 1
2 3848 2 1 3 ILE CG2 C 8.561 -19.224 20.760 1.00 . B B . 3 ILE CG2 1 1
2 3849 2 1 3 ILE H H 10.395 -20.690 19.016 1.00 . B B . 3 ILE H 1 1
2 3850 2 1 3 ILE HA H 8.430 -19.371 17.315 1.00 . B B . 3 ILE HA 1 1
2 3851 2 1 3 ILE HB H 7.132 -19.751 19.289 1.00 . B B . 3 ILE HB 1 1
2 3852 2 1 3 ILE HD11 H 6.699 -17.362 21.231 1.00 . B B . 3 ILE HD11 1 1
2 3853 2 1 3 ILE HD12 H 5.466 -17.969 20.126 1.00 . B B . 3 ILE HD12 1 1
2 3854 2 1 3 ILE HD13 H 5.947 -16.275 20.064 1.00 . B B . 3 ILE HD13 1 1
2 3855 2 1 3 ILE HG12 H 8.163 -16.905 19.333 1.00 . B B . 3 ILE HG12 1 1
2 3856 2 1 3 ILE HG13 H 6.936 -17.529 18.237 1.00 . B B . 3 ILE HG13 1 1
2 3857 2 1 3 ILE HG21 H 7.821 -19.014 21.519 1.00 . B B . 3 ILE HG21 1 1
2 3858 2 1 3 ILE HG22 H 9.393 -18.545 20.872 1.00 . B B . 3 ILE HG22 1 1
2 3859 2 1 3 ILE HG23 H 8.908 -20.241 20.867 1.00 . B B . 3 ILE HG23 1 1
2 3860 2 1 3 ILE N N 9.609 -20.628 18.433 1.00 . B B . 3 ILE N 1 1
2 3861 2 1 3 ILE O O 10.704 -17.931 19.146 1.00 . B B . 3 ILE O 1 1
2 3862 2 1 4 GLN C C 10.479 -15.247 16.996 1.00 . B B . 4 GLN C 1 1
2 3863 2 1 4 GLN CA C 11.120 -16.605 16.748 1.00 . B B . 4 GLN CA 1 1
2 3864 2 1 4 GLN CB C 11.677 -16.679 15.315 1.00 . B B . 4 GLN CB 1 1
2 3865 2 1 4 GLN CD C 9.533 -17.357 14.127 1.00 . B B . 4 GLN CD 1 1
2 3866 2 1 4 GLN CG C 10.668 -16.352 14.215 1.00 . B B . 4 GLN CG 1 1
2 3867 2 1 4 GLN H H 9.575 -17.962 16.246 1.00 . B B . 4 GLN H 1 1
2 3868 2 1 4 GLN HA H 11.932 -16.739 17.449 1.00 . B B . 4 GLN HA 1 1
2 3869 2 1 4 GLN HB2 H 12.499 -15.985 15.229 1.00 . B B . 4 GLN HB2 1 1
2 3870 2 1 4 GLN HB3 H 12.050 -17.679 15.142 1.00 . B B . 4 GLN HB3 1 1
2 3871 2 1 4 GLN HE21 H 10.583 -18.475 12.862 1.00 . B B . 4 GLN HE21 1 1
2 3872 2 1 4 GLN HE22 H 9.002 -19.067 13.260 1.00 . B B . 4 GLN HE22 1 1
2 3873 2 1 4 GLN HG2 H 10.247 -15.379 14.415 1.00 . B B . 4 GLN HG2 1 1
2 3874 2 1 4 GLN HG3 H 11.186 -16.330 13.267 1.00 . B B . 4 GLN HG3 1 1
2 3875 2 1 4 GLN N N 10.150 -17.664 16.987 1.00 . B B . 4 GLN N 1 1
2 3876 2 1 4 GLN NE2 N 9.723 -18.402 13.339 1.00 . B B . 4 GLN NE2 1 1
2 3877 2 1 4 GLN O O 11.136 -14.209 16.896 1.00 . B B . 4 GLN O 1 1
2 3878 2 1 4 GLN OE1 O 8.498 -17.196 14.774 1.00 . B B . 4 GLN OE1 1 1
2 3879 2 1 5 SER C C 8.413 -13.132 16.396 1.00 . B B . 5 SER C 1 1
2 3880 2 1 5 SER CA C 8.419 -14.072 17.598 1.00 . B B . 5 SER CA 1 1
2 3881 2 1 5 SER CB C 8.965 -13.353 18.840 1.00 . B B . 5 SER CB 1 1
2 3882 2 1 5 SER H H 8.741 -16.144 17.378 1.00 . B B . 5 SER H 1 1
2 3883 2 1 5 SER HA H 7.401 -14.376 17.797 1.00 . B B . 5 SER HA 1 1
2 3884 2 1 5 SER HB2 H 9.987 -13.054 18.660 1.00 . B B . 5 SER HB2 1 1
2 3885 2 1 5 SER HB3 H 8.363 -12.479 19.040 1.00 . B B . 5 SER HB3 1 1
2 3886 2 1 5 SER HG H 9.828 -14.449 20.217 1.00 . B B . 5 SER HG 1 1
2 3887 2 1 5 SER N N 9.190 -15.276 17.321 1.00 . B B . 5 SER N 1 1
2 3888 2 1 5 SER O O 8.791 -11.962 16.504 1.00 . B B . 5 SER O 1 1
2 3889 2 1 5 SER OG O 8.931 -14.201 19.977 1.00 . B B . 5 SER OG 1 1
2 3890 2 1 6 LYS C C 6.589 -11.976 14.189 1.00 . B B . 6 LYS C 1 1
2 3891 2 1 6 LYS CA C 7.849 -12.822 14.062 1.00 . B B . 6 LYS CA 1 1
2 3892 2 1 6 LYS CB C 7.799 -13.668 12.784 1.00 . B B . 6 LYS CB 1 1
2 3893 2 1 6 LYS CD C 7.600 -13.694 10.261 1.00 . B B . 6 LYS CD 1 1
2 3894 2 1 6 LYS CE C 7.394 -12.844 9.013 1.00 . B B . 6 LYS CE 1 1
2 3895 2 1 6 LYS CG C 7.693 -12.833 11.513 1.00 . B B . 6 LYS CG 1 1
2 3896 2 1 6 LYS H H 7.782 -14.605 15.196 1.00 . B B . 6 LYS H 1 1
2 3897 2 1 6 LYS HA H 8.703 -12.163 14.013 1.00 . B B . 6 LYS HA 1 1
2 3898 2 1 6 LYS HB2 H 8.697 -14.266 12.724 1.00 . B B . 6 LYS HB2 1 1
2 3899 2 1 6 LYS HB3 H 6.942 -14.323 12.833 1.00 . B B . 6 LYS HB3 1 1
2 3900 2 1 6 LYS HD2 H 8.517 -14.254 10.153 1.00 . B B . 6 LYS HD2 1 1
2 3901 2 1 6 LYS HD3 H 6.768 -14.374 10.364 1.00 . B B . 6 LYS HD3 1 1
2 3902 2 1 6 LYS HE2 H 7.264 -13.500 8.164 1.00 . B B . 6 LYS HE2 1 1
2 3903 2 1 6 LYS HE3 H 6.505 -12.247 9.143 1.00 . B B . 6 LYS HE3 1 1
2 3904 2 1 6 LYS HG2 H 6.810 -12.216 11.576 1.00 . B B . 6 LYS HG2 1 1
2 3905 2 1 6 LYS HG3 H 8.567 -12.202 11.440 1.00 . B B . 6 LYS HG3 1 1
2 3906 2 1 6 LYS HZ1 H 8.874 -11.504 9.633 1.00 . B B . 6 LYS HZ1 1 1
2 3907 2 1 6 LYS HZ2 H 8.268 -11.182 8.084 1.00 . B B . 6 LYS HZ2 1 1
2 3908 2 1 6 LYS HZ3 H 9.337 -12.479 8.325 1.00 . B B . 6 LYS HZ3 1 1
2 3909 2 1 6 LYS N N 7.996 -13.650 15.245 1.00 . B B . 6 LYS N 1 1
2 3910 2 1 6 LYS NZ N 8.549 -11.942 8.747 1.00 . B B . 6 LYS NZ 1 1
2 3911 2 1 6 LYS O O 5.498 -12.401 13.796 1.00 . B B . 6 LYS O 1 1
2 3912 2 1 7 TYR C C 4.557 -10.507 15.850 1.00 . B B . 7 TYR C 1 1
2 3913 2 1 7 TYR CA C 5.650 -9.860 15.000 1.00 . B B . 7 TYR CA 1 1
2 3914 2 1 7 TYR CB C 5.063 -9.388 13.661 1.00 . B B . 7 TYR CB 1 1
2 3915 2 1 7 TYR CD1 C 7.182 -8.277 12.825 1.00 . B B . 7 TYR CD1 1 1
2 3916 2 1 7 TYR CD2 C 6.002 -9.731 11.351 1.00 . B B . 7 TYR CD2 1 1
2 3917 2 1 7 TYR CE1 C 8.131 -8.050 11.846 1.00 . B B . 7 TYR CE1 1 1
2 3918 2 1 7 TYR CE2 C 6.944 -9.507 10.370 1.00 . B B . 7 TYR CE2 1 1
2 3919 2 1 7 TYR CG C 6.102 -9.122 12.593 1.00 . B B . 7 TYR CG 1 1
2 3920 2 1 7 TYR CZ C 8.005 -8.669 10.620 1.00 . B B . 7 TYR CZ 1 1
2 3921 2 1 7 TYR H H 7.646 -10.550 15.098 1.00 . B B . 7 TYR H 1 1
2 3922 2 1 7 TYR HA H 6.044 -9.007 15.533 1.00 . B B . 7 TYR HA 1 1
2 3923 2 1 7 TYR HB2 H 4.390 -10.145 13.286 1.00 . B B . 7 TYR HB2 1 1
2 3924 2 1 7 TYR HB3 H 4.512 -8.473 13.823 1.00 . B B . 7 TYR HB3 1 1
2 3925 2 1 7 TYR HD1 H 7.274 -7.794 13.787 1.00 . B B . 7 TYR HD1 1 1
2 3926 2 1 7 TYR HD2 H 5.170 -10.389 11.155 1.00 . B B . 7 TYR HD2 1 1
2 3927 2 1 7 TYR HE1 H 8.964 -7.391 12.042 1.00 . B B . 7 TYR HE1 1 1
2 3928 2 1 7 TYR HE2 H 6.847 -9.990 9.409 1.00 . B B . 7 TYR HE2 1 1
2 3929 2 1 7 TYR HH H 8.528 -8.581 8.771 1.00 . B B . 7 TYR HH 1 1
2 3930 2 1 7 TYR N N 6.750 -10.796 14.782 1.00 . B B . 7 TYR N 1 1
2 3931 2 1 7 TYR O O 4.837 -11.352 16.702 1.00 . B B . 7 TYR O 1 1
2 3932 2 1 7 TYR OH O 8.946 -8.457 9.640 1.00 . B B . 7 TYR OH 1 1
2 3933 2 1 8 SER C C 0.898 -10.231 15.623 1.00 . B B . 8 SER C 1 1
2 3934 2 1 8 SER CA C 2.178 -10.627 16.345 1.00 . B B . 8 SER CA 1 1
2 3935 2 1 8 SER CB C 2.167 -10.089 17.783 1.00 . B B . 8 SER CB 1 1
2 3936 2 1 8 SER H H 3.164 -9.428 14.922 1.00 . B B . 8 SER H 1 1
2 3937 2 1 8 SER HA H 2.257 -11.705 16.364 1.00 . B B . 8 SER HA 1 1
2 3938 2 1 8 SER HB2 H 2.985 -10.528 18.334 1.00 . B B . 8 SER HB2 1 1
2 3939 2 1 8 SER HB3 H 2.285 -9.015 17.761 1.00 . B B . 8 SER HB3 1 1
2 3940 2 1 8 SER HG H 1.145 -10.677 19.360 1.00 . B B . 8 SER HG 1 1
2 3941 2 1 8 SER N N 3.319 -10.100 15.618 1.00 . B B . 8 SER N 1 1
2 3942 2 1 8 SER O O 0.857 -9.188 14.968 1.00 . B B . 8 SER O 1 1
2 3943 2 1 8 SER OG O 0.952 -10.402 18.446 1.00 . B B . 8 SER OG 1 1
2 3944 2 1 9 ASN C C -1.958 -9.424 15.668 1.00 . B B . 9 ASN C 1 1
2 3945 2 1 9 ASN CA C -1.431 -10.751 15.130 1.00 . B B . 9 ASN CA 1 1
2 3946 2 1 9 ASN CB C -2.442 -11.883 15.385 1.00 . B B . 9 ASN CB 1 1
2 3947 2 1 9 ASN CG C -2.783 -12.071 16.856 1.00 . B B . 9 ASN CG 1 1
2 3948 2 1 9 ASN H H -0.028 -11.893 16.243 1.00 . B B . 9 ASN H 1 1
2 3949 2 1 9 ASN HA H -1.276 -10.655 14.064 1.00 . B B . 9 ASN HA 1 1
2 3950 2 1 9 ASN HB2 H -3.355 -11.663 14.854 1.00 . B B . 9 ASN HB2 1 1
2 3951 2 1 9 ASN HB3 H -2.031 -12.809 15.010 1.00 . B B . 9 ASN HB3 1 1
2 3952 2 1 9 ASN HD21 H -4.395 -10.923 16.664 1.00 . B B . 9 ASN HD21 1 1
2 3953 2 1 9 ASN HD22 H -4.105 -11.563 18.245 1.00 . B B . 9 ASN HD22 1 1
2 3954 2 1 9 ASN N N -0.138 -11.056 15.738 1.00 . B B . 9 ASN N 1 1
2 3955 2 1 9 ASN ND2 N -3.869 -11.460 17.300 1.00 . B B . 9 ASN ND2 1 1
2 3956 2 1 9 ASN O O -2.529 -8.620 14.929 1.00 . B B . 9 ASN O 1 1
2 3957 2 1 9 ASN OD1 O -2.084 -12.781 17.581 1.00 . B B . 9 ASN OD1 1 1
2 3958 2 1 10 THR C C -1.196 -6.812 17.165 1.00 . B B . 10 THR C 1 1
2 3959 2 1 10 THR CA C -2.131 -7.944 17.583 1.00 . B B . 10 THR CA 1 1
2 3960 2 1 10 THR CB C -2.128 -8.081 19.118 1.00 . B B . 10 THR CB 1 1
2 3961 2 1 10 THR CG2 C -2.764 -6.866 19.778 1.00 . B B . 10 THR CG2 1 1
2 3962 2 1 10 THR H H -1.279 -9.871 17.496 1.00 . B B . 10 THR H 1 1
2 3963 2 1 10 THR HA H -3.136 -7.711 17.259 1.00 . B B . 10 THR HA 1 1
2 3964 2 1 10 THR HB H -1.105 -8.163 19.456 1.00 . B B . 10 THR HB 1 1
2 3965 2 1 10 THR HG1 H -2.425 -9.659 20.268 1.00 . B B . 10 THR HG1 1 1
2 3966 2 1 10 THR HG21 H -2.776 -7.002 20.850 1.00 . B B . 10 THR HG21 1 1
2 3967 2 1 10 THR HG22 H -3.775 -6.748 19.419 1.00 . B B . 10 THR HG22 1 1
2 3968 2 1 10 THR HG23 H -2.191 -5.984 19.536 1.00 . B B . 10 THR HG23 1 1
2 3969 2 1 10 THR N N -1.727 -9.186 16.953 1.00 . B B . 10 THR N 1 1
2 3970 2 1 10 THR O O -1.636 -5.698 16.892 1.00 . B B . 10 THR O 1 1
2 3971 2 1 10 THR OG1 O -2.847 -9.265 19.498 1.00 . B B . 10 THR OG1 1 1
2 3972 2 1 11 GLN C C 0.848 -5.572 15.325 1.00 . B B . 11 GLN C 1 1
2 3973 2 1 11 GLN CA C 1.109 -6.142 16.716 1.00 . B B . 11 GLN CA 1 1
2 3974 2 1 11 GLN CB C 2.506 -6.772 16.766 1.00 . B B . 11 GLN CB 1 1
2 3975 2 1 11 GLN CD C 3.784 -4.635 17.232 1.00 . B B . 11 GLN CD 1 1
2 3976 2 1 11 GLN CG C 3.621 -5.836 16.323 1.00 . B B . 11 GLN CG 1 1
2 3977 2 1 11 GLN H H 0.372 -8.045 17.280 1.00 . B B . 11 GLN H 1 1
2 3978 2 1 11 GLN HA H 1.064 -5.337 17.434 1.00 . B B . 11 GLN HA 1 1
2 3979 2 1 11 GLN HB2 H 2.710 -7.084 17.780 1.00 . B B . 11 GLN HB2 1 1
2 3980 2 1 11 GLN HB3 H 2.519 -7.640 16.124 1.00 . B B . 11 GLN HB3 1 1
2 3981 2 1 11 GLN HE21 H 2.477 -3.599 16.151 1.00 . B B . 11 GLN HE21 1 1
2 3982 2 1 11 GLN HE22 H 3.158 -2.769 17.509 1.00 . B B . 11 GLN HE22 1 1
2 3983 2 1 11 GLN HG2 H 4.550 -6.386 16.311 1.00 . B B . 11 GLN HG2 1 1
2 3984 2 1 11 GLN HG3 H 3.400 -5.485 15.326 1.00 . B B . 11 GLN HG3 1 1
2 3985 2 1 11 GLN N N 0.095 -7.125 17.085 1.00 . B B . 11 GLN N 1 1
2 3986 2 1 11 GLN NE2 N 3.069 -3.561 16.934 1.00 . B B . 11 GLN NE2 1 1
2 3987 2 1 11 GLN O O 0.864 -4.354 15.135 1.00 . B B . 11 GLN O 1 1
2 3988 2 1 11 GLN OE1 O 4.548 -4.669 18.196 1.00 . B B . 11 GLN OE1 1 1
2 3989 2 1 12 VAL C C -0.933 -5.245 12.874 1.00 . B B . 12 VAL C 1 1
2 3990 2 1 12 VAL CA C 0.377 -6.022 12.984 1.00 . B B . 12 VAL CA 1 1
2 3991 2 1 12 VAL CB C 0.358 -7.222 12.008 1.00 . B B . 12 VAL CB 1 1
2 3992 2 1 12 VAL CG1 C 0.180 -6.753 10.569 1.00 . B B . 12 VAL CG1 1 1
2 3993 2 1 12 VAL CG2 C 1.630 -8.047 12.144 1.00 . B B . 12 VAL CG2 1 1
2 3994 2 1 12 VAL H H 0.586 -7.410 14.573 1.00 . B B . 12 VAL H 1 1
2 3995 2 1 12 VAL HA H 1.193 -5.367 12.702 1.00 . B B . 12 VAL HA 1 1
2 3996 2 1 12 VAL HB H -0.481 -7.852 12.261 1.00 . B B . 12 VAL HB 1 1
2 3997 2 1 12 VAL HG11 H 0.992 -6.094 10.300 1.00 . B B . 12 VAL HG11 1 1
2 3998 2 1 12 VAL HG12 H -0.758 -6.225 10.477 1.00 . B B . 12 VAL HG12 1 1
2 3999 2 1 12 VAL HG13 H 0.178 -7.609 9.910 1.00 . B B . 12 VAL HG13 1 1
2 4000 2 1 12 VAL HG21 H 1.714 -8.415 13.157 1.00 . B B . 12 VAL HG21 1 1
2 4001 2 1 12 VAL HG22 H 2.489 -7.432 11.913 1.00 . B B . 12 VAL HG22 1 1
2 4002 2 1 12 VAL HG23 H 1.591 -8.882 11.462 1.00 . B B . 12 VAL HG23 1 1
2 4003 2 1 12 VAL N N 0.607 -6.450 14.358 1.00 . B B . 12 VAL N 1 1
2 4004 2 1 12 VAL O O -0.970 -4.165 12.286 1.00 . B B . 12 VAL O 1 1
2 4005 2 1 13 GLU C C -3.253 -3.753 14.092 1.00 . B B . 13 GLU C 1 1
2 4006 2 1 13 GLU CA C -3.301 -5.129 13.426 1.00 . B B . 13 GLU CA 1 1
2 4007 2 1 13 GLU CB C -4.358 -6.008 14.098 1.00 . B B . 13 GLU CB 1 1
2 4008 2 1 13 GLU CD C -6.801 -6.333 14.644 1.00 . B B . 13 GLU CD 1 1
2 4009 2 1 13 GLU CG C -5.754 -5.410 14.061 1.00 . B B . 13 GLU CG 1 1
2 4010 2 1 13 GLU H H -1.899 -6.628 13.957 1.00 . B B . 13 GLU H 1 1
2 4011 2 1 13 GLU HA H -3.564 -4.999 12.386 1.00 . B B . 13 GLU HA 1 1
2 4012 2 1 13 GLU HB2 H -4.384 -6.966 13.601 1.00 . B B . 13 GLU HB2 1 1
2 4013 2 1 13 GLU HB3 H -4.081 -6.154 15.133 1.00 . B B . 13 GLU HB3 1 1
2 4014 2 1 13 GLU HG2 H -5.754 -4.491 14.628 1.00 . B B . 13 GLU HG2 1 1
2 4015 2 1 13 GLU HG3 H -6.013 -5.199 13.033 1.00 . B B . 13 GLU HG3 1 1
2 4016 2 1 13 GLU N N -1.995 -5.778 13.473 1.00 . B B . 13 GLU N 1 1
2 4017 2 1 13 GLU O O -3.810 -2.783 13.575 1.00 . B B . 13 GLU O 1 1
2 4018 2 1 13 GLU OE1 O -6.823 -6.508 15.879 1.00 . B B . 13 GLU OE1 1 1
2 4019 2 1 13 GLU OE2 O -7.617 -6.876 13.867 1.00 . B B . 13 GLU OE2 1 1
2 4020 2 1 14 SER C C -1.622 -1.417 15.097 1.00 . B B . 14 SER C 1 1
2 4021 2 1 14 SER CA C -2.431 -2.403 15.933 1.00 . B B . 14 SER CA 1 1
2 4022 2 1 14 SER CB C -1.768 -2.610 17.299 1.00 . B B . 14 SER CB 1 1
2 4023 2 1 14 SER H H -2.163 -4.477 15.609 1.00 . B B . 14 SER H 1 1
2 4024 2 1 14 SER HA H -3.421 -1.999 16.082 1.00 . B B . 14 SER HA 1 1
2 4025 2 1 14 SER HB2 H -2.332 -3.336 17.865 1.00 . B B . 14 SER HB2 1 1
2 4026 2 1 14 SER HB3 H -0.760 -2.968 17.157 1.00 . B B . 14 SER HB3 1 1
2 4027 2 1 14 SER HG H -1.994 -0.667 17.465 1.00 . B B . 14 SER HG 1 1
2 4028 2 1 14 SER N N -2.571 -3.667 15.230 1.00 . B B . 14 SER N 1 1
2 4029 2 1 14 SER O O -1.889 -0.219 15.113 1.00 . B B . 14 SER O 1 1
2 4030 2 1 14 SER OG O -1.720 -1.397 18.034 1.00 . B B . 14 SER OG 1 1
2 4031 2 1 15 LEU C C -0.671 -0.527 12.367 1.00 . B B . 15 LEU C 1 1
2 4032 2 1 15 LEU CA C 0.178 -1.092 13.496 1.00 . B B . 15 LEU CA 1 1
2 4033 2 1 15 LEU CB C 1.358 -1.886 12.932 1.00 . B B . 15 LEU CB 1 1
2 4034 2 1 15 LEU CD1 C 2.948 0.058 12.969 1.00 . B B . 15 LEU CD1 1 1
2 4035 2 1 15 LEU CD2 C 3.478 -1.952 11.592 1.00 . B B . 15 LEU CD2 1 1
2 4036 2 1 15 LEU CG C 2.366 -1.063 12.122 1.00 . B B . 15 LEU CG 1 1
2 4037 2 1 15 LEU H H -0.468 -2.896 14.396 1.00 . B B . 15 LEU H 1 1
2 4038 2 1 15 LEU HA H 0.555 -0.274 14.092 1.00 . B B . 15 LEU HA 1 1
2 4039 2 1 15 LEU HB2 H 1.880 -2.350 13.757 1.00 . B B . 15 LEU HB2 1 1
2 4040 2 1 15 LEU HB3 H 0.968 -2.664 12.292 1.00 . B B . 15 LEU HB3 1 1
2 4041 2 1 15 LEU HD11 H 3.659 0.620 12.382 1.00 . B B . 15 LEU HD11 1 1
2 4042 2 1 15 LEU HD12 H 3.444 -0.363 13.831 1.00 . B B . 15 LEU HD12 1 1
2 4043 2 1 15 LEU HD13 H 2.153 0.712 13.295 1.00 . B B . 15 LEU HD13 1 1
2 4044 2 1 15 LEU HD21 H 4.188 -1.349 11.044 1.00 . B B . 15 LEU HD21 1 1
2 4045 2 1 15 LEU HD22 H 3.059 -2.701 10.936 1.00 . B B . 15 LEU HD22 1 1
2 4046 2 1 15 LEU HD23 H 3.978 -2.434 12.419 1.00 . B B . 15 LEU HD23 1 1
2 4047 2 1 15 LEU HG H 1.861 -0.616 11.279 1.00 . B B . 15 LEU HG 1 1
2 4048 2 1 15 LEU N N -0.641 -1.931 14.359 1.00 . B B . 15 LEU N 1 1
2 4049 2 1 15 LEU O O -0.560 0.649 12.027 1.00 . B B . 15 LEU O 1 1
2 4050 2 1 16 ILE C C -3.365 0.174 11.325 1.00 . B B . 16 ILE C 1 1
2 4051 2 1 16 ILE CA C -2.471 -0.932 10.774 1.00 . B B . 16 ILE CA 1 1
2 4052 2 1 16 ILE CB C -3.353 -2.099 10.275 1.00 . B B . 16 ILE CB 1 1
2 4053 2 1 16 ILE CD1 C -3.259 -4.496 9.423 1.00 . B B . 16 ILE CD1 1 1
2 4054 2 1 16 ILE CG1 C -2.480 -3.239 9.743 1.00 . B B . 16 ILE CG1 1 1
2 4055 2 1 16 ILE CG2 C -4.316 -1.620 9.195 1.00 . B B . 16 ILE CG2 1 1
2 4056 2 1 16 ILE H H -1.521 -2.314 12.071 1.00 . B B . 16 ILE H 1 1
2 4057 2 1 16 ILE HA H -1.907 -0.546 9.939 1.00 . B B . 16 ILE HA 1 1
2 4058 2 1 16 ILE HB H -3.937 -2.463 11.107 1.00 . B B . 16 ILE HB 1 1
2 4059 2 1 16 ILE HD11 H -2.582 -5.258 9.069 1.00 . B B . 16 ILE HD11 1 1
2 4060 2 1 16 ILE HD12 H -3.992 -4.280 8.660 1.00 . B B . 16 ILE HD12 1 1
2 4061 2 1 16 ILE HD13 H -3.759 -4.844 10.315 1.00 . B B . 16 ILE HD13 1 1
2 4062 2 1 16 ILE HG12 H -1.987 -2.916 8.837 1.00 . B B . 16 ILE HG12 1 1
2 4063 2 1 16 ILE HG13 H -1.735 -3.489 10.485 1.00 . B B . 16 ILE HG13 1 1
2 4064 2 1 16 ILE HG21 H -3.756 -1.206 8.367 1.00 . B B . 16 ILE HG21 1 1
2 4065 2 1 16 ILE HG22 H -4.965 -0.860 9.604 1.00 . B B . 16 ILE HG22 1 1
2 4066 2 1 16 ILE HG23 H -4.910 -2.452 8.849 1.00 . B B . 16 ILE HG23 1 1
2 4067 2 1 16 ILE N N -1.529 -1.369 11.797 1.00 . B B . 16 ILE N 1 1
2 4068 2 1 16 ILE O O -3.569 1.206 10.683 1.00 . B B . 16 ILE O 1 1
2 4069 2 1 17 ALA C C -3.995 2.264 13.369 1.00 . B B . 17 ALA C 1 1
2 4070 2 1 17 ALA CA C -4.716 0.930 13.211 1.00 . B B . 17 ALA CA 1 1
2 4071 2 1 17 ALA CB C -5.160 0.401 14.567 1.00 . B B . 17 ALA CB 1 1
2 4072 2 1 17 ALA H H -3.670 -0.896 12.989 1.00 . B B . 17 ALA H 1 1
2 4073 2 1 17 ALA HA H -5.599 1.079 12.606 1.00 . B B . 17 ALA HA 1 1
2 4074 2 1 17 ALA HB1 H -4.295 0.264 15.200 1.00 . B B . 17 ALA HB1 1 1
2 4075 2 1 17 ALA HB2 H -5.664 -0.544 14.437 1.00 . B B . 17 ALA HB2 1 1
2 4076 2 1 17 ALA HB3 H -5.835 1.110 15.027 1.00 . B B . 17 ALA HB3 1 1
2 4077 2 1 17 ALA N N -3.870 -0.046 12.536 1.00 . B B . 17 ALA N 1 1
2 4078 2 1 17 ALA O O -4.597 3.321 13.182 1.00 . B B . 17 ALA O 1 1
2 4079 2 1 18 GLU C C -1.936 4.253 12.572 1.00 . B B . 18 GLU C 1 1
2 4080 2 1 18 GLU CA C -1.881 3.409 13.839 1.00 . B B . 18 GLU CA 1 1
2 4081 2 1 18 GLU CB C -0.425 3.028 14.113 1.00 . B B . 18 GLU CB 1 1
2 4082 2 1 18 GLU CD C -0.222 3.292 16.615 1.00 . B B . 18 GLU CD 1 1
2 4083 2 1 18 GLU CG C -0.196 2.337 15.444 1.00 . B B . 18 GLU CG 1 1
2 4084 2 1 18 GLU H H -2.287 1.327 13.838 1.00 . B B . 18 GLU H 1 1
2 4085 2 1 18 GLU HA H -2.263 3.984 14.669 1.00 . B B . 18 GLU HA 1 1
2 4086 2 1 18 GLU HB2 H -0.091 2.364 13.330 1.00 . B B . 18 GLU HB2 1 1
2 4087 2 1 18 GLU HB3 H 0.176 3.925 14.089 1.00 . B B . 18 GLU HB3 1 1
2 4088 2 1 18 GLU HG2 H -0.969 1.596 15.587 1.00 . B B . 18 GLU HG2 1 1
2 4089 2 1 18 GLU HG3 H 0.767 1.850 15.416 1.00 . B B . 18 GLU HG3 1 1
2 4090 2 1 18 GLU N N -2.702 2.207 13.694 1.00 . B B . 18 GLU N 1 1
2 4091 2 1 18 GLU O O -2.154 5.464 12.620 1.00 . B B . 18 GLU O 1 1
2 4092 2 1 18 GLU OE1 O 0.846 3.857 16.933 1.00 . B B . 18 GLU OE1 1 1
2 4093 2 1 18 GLU OE2 O -1.290 3.463 17.236 1.00 . B B . 18 GLU OE2 1 1
2 4094 2 1 19 ILE C C -3.089 4.847 9.814 1.00 . B B . 19 ILE C 1 1
2 4095 2 1 19 ILE CA C -1.714 4.266 10.151 1.00 . B B . 19 ILE CA 1 1
2 4096 2 1 19 ILE CB C -1.272 3.303 9.029 1.00 . B B . 19 ILE CB 1 1
2 4097 2 1 19 ILE CD1 C 0.165 1.247 8.572 1.00 . B B . 19 ILE CD1 1 1
2 4098 2 1 19 ILE CG1 C -0.178 2.361 9.537 1.00 . B B . 19 ILE CG1 1 1
2 4099 2 1 19 ILE CG2 C -0.757 4.090 7.838 1.00 . B B . 19 ILE CG2 1 1
2 4100 2 1 19 ILE H H -1.619 2.618 11.473 1.00 . B B . 19 ILE H 1 1
2 4101 2 1 19 ILE HA H -0.997 5.073 10.210 1.00 . B B . 19 ILE HA 1 1
2 4102 2 1 19 ILE HB H -2.125 2.724 8.714 1.00 . B B . 19 ILE HB 1 1
2 4103 2 1 19 ILE HD11 H 0.508 1.670 7.640 1.00 . B B . 19 ILE HD11 1 1
2 4104 2 1 19 ILE HD12 H -0.712 0.643 8.393 1.00 . B B . 19 ILE HD12 1 1
2 4105 2 1 19 ILE HD13 H 0.945 0.631 8.997 1.00 . B B . 19 ILE HD13 1 1
2 4106 2 1 19 ILE HG12 H 0.721 2.931 9.716 1.00 . B B . 19 ILE HG12 1 1
2 4107 2 1 19 ILE HG13 H -0.503 1.910 10.463 1.00 . B B . 19 ILE HG13 1 1
2 4108 2 1 19 ILE HG21 H -0.551 3.413 7.024 1.00 . B B . 19 ILE HG21 1 1
2 4109 2 1 19 ILE HG22 H 0.157 4.602 8.117 1.00 . B B . 19 ILE HG22 1 1
2 4110 2 1 19 ILE HG23 H -1.498 4.813 7.532 1.00 . B B . 19 ILE HG23 1 1
2 4111 2 1 19 ILE N N -1.745 3.592 11.439 1.00 . B B . 19 ILE N 1 1
2 4112 2 1 19 ILE O O -3.195 5.937 9.249 1.00 . B B . 19 ILE O 1 1
2 4113 2 1 20 LEU C C -5.809 5.797 10.832 1.00 . B B . 20 LEU C 1 1
2 4114 2 1 20 LEU CA C -5.509 4.575 9.970 1.00 . B B . 20 LEU CA 1 1
2 4115 2 1 20 LEU CB C -6.512 3.458 10.278 1.00 . B B . 20 LEU CB 1 1
2 4116 2 1 20 LEU CD1 C -7.692 3.427 8.059 1.00 . B B . 20 LEU CD1 1 1
2 4117 2 1 20 LEU CD2 C -5.733 1.924 8.436 1.00 . B B . 20 LEU CD2 1 1
2 4118 2 1 20 LEU CG C -6.936 2.593 9.083 1.00 . B B . 20 LEU CG 1 1
2 4119 2 1 20 LEU H H -3.986 3.239 10.601 1.00 . B B . 20 LEU H 1 1
2 4120 2 1 20 LEU HA H -5.605 4.854 8.931 1.00 . B B . 20 LEU HA 1 1
2 4121 2 1 20 LEU HB2 H -6.075 2.808 11.023 1.00 . B B . 20 LEU HB2 1 1
2 4122 2 1 20 LEU HB3 H -7.399 3.908 10.697 1.00 . B B . 20 LEU HB3 1 1
2 4123 2 1 20 LEU HD11 H -8.576 3.846 8.517 1.00 . B B . 20 LEU HD11 1 1
2 4124 2 1 20 LEU HD12 H -7.982 2.800 7.228 1.00 . B B . 20 LEU HD12 1 1
2 4125 2 1 20 LEU HD13 H -7.056 4.226 7.705 1.00 . B B . 20 LEU HD13 1 1
2 4126 2 1 20 LEU HD21 H -5.243 1.289 9.160 1.00 . B B . 20 LEU HD21 1 1
2 4127 2 1 20 LEU HD22 H -5.042 2.680 8.094 1.00 . B B . 20 LEU HD22 1 1
2 4128 2 1 20 LEU HD23 H -6.061 1.329 7.597 1.00 . B B . 20 LEU HD23 1 1
2 4129 2 1 20 LEU HG H -7.603 1.817 9.432 1.00 . B B . 20 LEU HG 1 1
2 4130 2 1 20 LEU N N -4.138 4.114 10.180 1.00 . B B . 20 LEU N 1 1
2 4131 2 1 20 LEU O O -6.586 6.671 10.438 1.00 . B B . 20 LEU O 1 1
2 4132 2 1 21 VAL C C -4.823 8.258 12.190 1.00 . B B . 21 VAL C 1 1
2 4133 2 1 21 VAL CA C -5.342 7.009 12.888 1.00 . B B . 21 VAL CA 1 1
2 4134 2 1 21 VAL CB C -4.598 6.822 14.232 1.00 . B B . 21 VAL CB 1 1
2 4135 2 1 21 VAL CG1 C -4.646 8.096 15.060 1.00 . B B . 21 VAL CG1 1 1
2 4136 2 1 21 VAL CG2 C -5.196 5.667 15.019 1.00 . B B . 21 VAL CG2 1 1
2 4137 2 1 21 VAL H H -4.638 5.098 12.300 1.00 . B B . 21 VAL H 1 1
2 4138 2 1 21 VAL HA H -6.394 7.137 13.095 1.00 . B B . 21 VAL HA 1 1
2 4139 2 1 21 VAL HB H -3.564 6.591 14.022 1.00 . B B . 21 VAL HB 1 1
2 4140 2 1 21 VAL HG11 H -5.673 8.349 15.273 1.00 . B B . 21 VAL HG11 1 1
2 4141 2 1 21 VAL HG12 H -4.183 8.903 14.508 1.00 . B B . 21 VAL HG12 1 1
2 4142 2 1 21 VAL HG13 H -4.112 7.944 15.987 1.00 . B B . 21 VAL HG13 1 1
2 4143 2 1 21 VAL HG21 H -4.663 5.555 15.952 1.00 . B B . 21 VAL HG21 1 1
2 4144 2 1 21 VAL HG22 H -5.110 4.757 14.444 1.00 . B B . 21 VAL HG22 1 1
2 4145 2 1 21 VAL HG23 H -6.237 5.871 15.220 1.00 . B B . 21 VAL HG23 1 1
2 4146 2 1 21 VAL N N -5.198 5.854 12.012 1.00 . B B . 21 VAL N 1 1
2 4147 2 1 21 VAL O O -5.491 9.289 12.168 1.00 . B B . 21 VAL O 1 1
2 4148 2 1 22 VAL C C -3.937 9.735 9.739 1.00 . B B . 22 VAL C 1 1
2 4149 2 1 22 VAL CA C -3.034 9.259 10.875 1.00 . B B . 22 VAL CA 1 1
2 4150 2 1 22 VAL CB C -1.657 8.874 10.304 1.00 . B B . 22 VAL CB 1 1
2 4151 2 1 22 VAL CG1 C -1.014 10.053 9.589 1.00 . B B . 22 VAL CG1 1 1
2 4152 2 1 22 VAL CG2 C -0.754 8.359 11.411 1.00 . B B . 22 VAL CG2 1 1
2 4153 2 1 22 VAL H H -3.164 7.287 11.643 1.00 . B B . 22 VAL H 1 1
2 4154 2 1 22 VAL HA H -2.897 10.071 11.575 1.00 . B B . 22 VAL HA 1 1
2 4155 2 1 22 VAL HB H -1.799 8.078 9.586 1.00 . B B . 22 VAL HB 1 1
2 4156 2 1 22 VAL HG11 H -1.648 10.368 8.773 1.00 . B B . 22 VAL HG11 1 1
2 4157 2 1 22 VAL HG12 H -0.050 9.757 9.203 1.00 . B B . 22 VAL HG12 1 1
2 4158 2 1 22 VAL HG13 H -0.888 10.871 10.283 1.00 . B B . 22 VAL HG13 1 1
2 4159 2 1 22 VAL HG21 H -0.635 9.125 12.164 1.00 . B B . 22 VAL HG21 1 1
2 4160 2 1 22 VAL HG22 H 0.212 8.106 11.000 1.00 . B B . 22 VAL HG22 1 1
2 4161 2 1 22 VAL HG23 H -1.197 7.482 11.858 1.00 . B B . 22 VAL HG23 1 1
2 4162 2 1 22 VAL N N -3.642 8.145 11.594 1.00 . B B . 22 VAL N 1 1
2 4163 2 1 22 VAL O O -4.326 10.905 9.698 1.00 . B B . 22 VAL O 1 1
2 4164 2 1 23 LEU C C -6.409 9.877 8.129 1.00 . B B . 23 LEU C 1 1
2 4165 2 1 23 LEU CA C -5.150 9.116 7.700 1.00 . B B . 23 LEU CA 1 1
2 4166 2 1 23 LEU CB C -5.551 7.819 6.997 1.00 . B B . 23 LEU CB 1 1
2 4167 2 1 23 LEU CD1 C -4.912 5.762 5.719 1.00 . B B . 23 LEU CD1 1 1
2 4168 2 1 23 LEU CD2 C -3.777 7.934 5.231 1.00 . B B . 23 LEU CD2 1 1
2 4169 2 1 23 LEU CG C -4.410 7.069 6.312 1.00 . B B . 23 LEU CG 1 1
2 4170 2 1 23 LEU H H -3.858 7.920 8.893 1.00 . B B . 23 LEU H 1 1
2 4171 2 1 23 LEU HA H -4.601 9.730 7.002 1.00 . B B . 23 LEU HA 1 1
2 4172 2 1 23 LEU HB2 H -5.999 7.161 7.729 1.00 . B B . 23 LEU HB2 1 1
2 4173 2 1 23 LEU HB3 H -6.294 8.055 6.249 1.00 . B B . 23 LEU HB3 1 1
2 4174 2 1 23 LEU HD11 H -5.693 5.969 5.003 1.00 . B B . 23 LEU HD11 1 1
2 4175 2 1 23 LEU HD12 H -5.302 5.135 6.507 1.00 . B B . 23 LEU HD12 1 1
2 4176 2 1 23 LEU HD13 H -4.097 5.255 5.225 1.00 . B B . 23 LEU HD13 1 1
2 4177 2 1 23 LEU HD21 H -3.392 8.840 5.676 1.00 . B B . 23 LEU HD21 1 1
2 4178 2 1 23 LEU HD22 H -4.521 8.184 4.490 1.00 . B B . 23 LEU HD22 1 1
2 4179 2 1 23 LEU HD23 H -2.970 7.392 4.763 1.00 . B B . 23 LEU HD23 1 1
2 4180 2 1 23 LEU HG H -3.649 6.836 7.042 1.00 . B B . 23 LEU HG 1 1
2 4181 2 1 23 LEU N N -4.259 8.821 8.826 1.00 . B B . 23 LEU N 1 1
2 4182 2 1 23 LEU O O -6.659 10.987 7.653 1.00 . B B . 23 LEU O 1 1
2 4183 2 1 24 GLU C C -8.326 11.101 10.317 1.00 . B B . 24 GLU C 1 1
2 4184 2 1 24 GLU CA C -8.475 9.874 9.414 1.00 . B B . 24 GLU CA 1 1
2 4185 2 1 24 GLU CB C -9.364 8.827 10.086 1.00 . B B . 24 GLU CB 1 1
2 4186 2 1 24 GLU CD C -10.825 6.791 9.789 1.00 . B B . 24 GLU CD 1 1
2 4187 2 1 24 GLU CG C -9.839 7.738 9.139 1.00 . B B . 24 GLU CG 1 1
2 4188 2 1 24 GLU H H -6.890 8.457 9.460 1.00 . B B . 24 GLU H 1 1
2 4189 2 1 24 GLU HA H -8.956 10.191 8.502 1.00 . B B . 24 GLU HA 1 1
2 4190 2 1 24 GLU HB2 H -8.810 8.362 10.888 1.00 . B B . 24 GLU HB2 1 1
2 4191 2 1 24 GLU HB3 H -10.232 9.319 10.499 1.00 . B B . 24 GLU HB3 1 1
2 4192 2 1 24 GLU HG2 H -10.315 8.202 8.288 1.00 . B B . 24 GLU HG2 1 1
2 4193 2 1 24 GLU HG3 H -8.983 7.172 8.806 1.00 . B B . 24 GLU HG3 1 1
2 4194 2 1 24 GLU N N -7.186 9.295 9.037 1.00 . B B . 24 GLU N 1 1
2 4195 2 1 24 GLU O O -9.263 11.889 10.452 1.00 . B B . 24 GLU O 1 1
2 4196 2 1 24 GLU OE1 O -11.889 7.259 10.250 1.00 . B B . 24 GLU OE1 1 1
2 4197 2 1 24 GLU OE2 O -10.553 5.571 9.827 1.00 . B B . 24 GLU OE2 1 1
2 4198 2 1 25 LYS C C -6.658 13.673 10.900 1.00 . B B . 25 LYS C 1 1
2 4199 2 1 25 LYS CA C -6.912 12.442 11.769 1.00 . B B . 25 LYS CA 1 1
2 4200 2 1 25 LYS CB C -5.733 12.191 12.716 1.00 . B B . 25 LYS CB 1 1
2 4201 2 1 25 LYS CD C -4.495 12.905 14.790 1.00 . B B . 25 LYS CD 1 1
2 4202 2 1 25 LYS CE C -4.952 11.705 15.604 1.00 . B B . 25 LYS CE 1 1
2 4203 2 1 25 LYS CG C -5.526 13.293 13.744 1.00 . B B . 25 LYS CG 1 1
2 4204 2 1 25 LYS H H -6.450 10.602 10.814 1.00 . B B . 25 LYS H 1 1
2 4205 2 1 25 LYS HA H -7.803 12.615 12.356 1.00 . B B . 25 LYS HA 1 1
2 4206 2 1 25 LYS HB2 H -5.904 11.263 13.244 1.00 . B B . 25 LYS HB2 1 1
2 4207 2 1 25 LYS HB3 H -4.829 12.099 12.131 1.00 . B B . 25 LYS HB3 1 1
2 4208 2 1 25 LYS HD2 H -3.567 12.660 14.295 1.00 . B B . 25 LYS HD2 1 1
2 4209 2 1 25 LYS HD3 H -4.339 13.743 15.455 1.00 . B B . 25 LYS HD3 1 1
2 4210 2 1 25 LYS HE2 H -5.912 11.928 16.045 1.00 . B B . 25 LYS HE2 1 1
2 4211 2 1 25 LYS HE3 H -5.048 10.855 14.945 1.00 . B B . 25 LYS HE3 1 1
2 4212 2 1 25 LYS HG2 H -5.189 14.185 13.237 1.00 . B B . 25 LYS HG2 1 1
2 4213 2 1 25 LYS HG3 H -6.467 13.491 14.235 1.00 . B B . 25 LYS HG3 1 1
2 4214 2 1 25 LYS HZ1 H -4.308 10.520 17.204 1.00 . B B . 25 LYS HZ1 1 1
2 4215 2 1 25 LYS HZ2 H -3.920 12.162 17.360 1.00 . B B . 25 LYS HZ2 1 1
2 4216 2 1 25 LYS HZ3 H -3.045 11.187 16.286 1.00 . B B . 25 LYS HZ3 1 1
2 4217 2 1 25 LYS N N -7.158 11.275 10.924 1.00 . B B . 25 LYS N 1 1
2 4218 2 1 25 LYS NZ N -3.991 11.372 16.687 1.00 . B B . 25 LYS NZ 1 1
2 4219 2 1 25 LYS O O -6.802 14.810 11.347 1.00 . B B . 25 LYS O 1 1
2 4220 2 1 26 HIS C C -7.344 14.597 7.784 1.00 . B B . 26 HIS C 1 1
2 4221 2 1 26 HIS CA C -6.124 14.523 8.688 1.00 . B B . 26 HIS CA 1 1
2 4222 2 1 26 HIS CB C -4.862 14.335 7.840 1.00 . B B . 26 HIS CB 1 1
2 4223 2 1 26 HIS CD2 C -2.892 13.601 9.355 1.00 . B B . 26 HIS CD2 1 1
2 4224 2 1 26 HIS CE1 C -1.793 15.491 9.400 1.00 . B B . 26 HIS CE1 1 1
2 4225 2 1 26 HIS CG C -3.586 14.488 8.607 1.00 . B B . 26 HIS CG 1 1
2 4226 2 1 26 HIS H H -6.114 12.512 9.364 1.00 . B B . 26 HIS H 1 1
2 4227 2 1 26 HIS HA H -6.043 15.447 9.241 1.00 . B B . 26 HIS HA 1 1
2 4228 2 1 26 HIS HB2 H -4.871 13.345 7.408 1.00 . B B . 26 HIS HB2 1 1
2 4229 2 1 26 HIS HB3 H -4.861 15.067 7.045 1.00 . B B . 26 HIS HB3 1 1
2 4230 2 1 26 HIS HD1 H -3.119 16.514 8.211 1.00 . B B . 26 HIS HD1 1 1
2 4231 2 1 26 HIS HD2 H -3.163 12.572 9.544 1.00 . B B . 26 HIS HD2 1 1
2 4232 2 1 26 HIS HE1 H -1.046 16.241 9.616 1.00 . B B . 26 HIS HE1 1 1
2 4233 2 1 26 HIS HE2 H -0.994 13.795 10.241 1.00 . B B . 26 HIS HE2 1 1
2 4234 2 1 26 HIS N N -6.283 13.438 9.650 1.00 . B B . 26 HIS N 1 1
2 4235 2 1 26 HIS ND1 N -2.870 15.665 8.656 1.00 . B B . 26 HIS ND1 1 1
2 4236 2 1 26 HIS NE2 N -1.783 14.248 9.834 1.00 . B B . 26 HIS NE2 1 1
2 4237 2 1 26 HIS O O -7.466 15.507 6.967 1.00 . B B . 26 HIS O 1 1
2 4238 2 1 27 LYS C C -9.086 13.322 5.674 1.00 . B B . 27 LYS C 1 1
2 4239 2 1 27 LYS CA C -9.452 13.506 7.143 1.00 . B B . 27 LYS CA 1 1
2 4240 2 1 27 LYS CB C -10.356 14.735 7.333 1.00 . B B . 27 LYS CB 1 1
2 4241 2 1 27 LYS CD C -12.657 15.743 7.097 1.00 . B B . 27 LYS CD 1 1
2 4242 2 1 27 LYS CE C -12.707 16.110 8.572 1.00 . B B . 27 LYS CE 1 1
2 4243 2 1 27 LYS CG C -11.786 14.522 6.849 1.00 . B B . 27 LYS CG 1 1
2 4244 2 1 27 LYS H H -8.068 12.947 8.640 1.00 . B B . 27 LYS H 1 1
2 4245 2 1 27 LYS HA H -9.983 12.626 7.477 1.00 . B B . 27 LYS HA 1 1
2 4246 2 1 27 LYS HB2 H -10.388 14.988 8.384 1.00 . B B . 27 LYS HB2 1 1
2 4247 2 1 27 LYS HB3 H -9.935 15.566 6.785 1.00 . B B . 27 LYS HB3 1 1
2 4248 2 1 27 LYS HD2 H -12.254 16.577 6.543 1.00 . B B . 27 LYS HD2 1 1
2 4249 2 1 27 LYS HD3 H -13.659 15.532 6.753 1.00 . B B . 27 LYS HD3 1 1
2 4250 2 1 27 LYS HE2 H -11.717 16.393 8.892 1.00 . B B . 27 LYS HE2 1 1
2 4251 2 1 27 LYS HE3 H -13.377 16.949 8.695 1.00 . B B . 27 LYS HE3 1 1
2 4252 2 1 27 LYS HG2 H -11.770 14.316 5.791 1.00 . B B . 27 LYS HG2 1 1
2 4253 2 1 27 LYS HG3 H -12.210 13.678 7.375 1.00 . B B . 27 LYS HG3 1 1
2 4254 2 1 27 LYS HZ1 H -14.165 14.728 9.166 1.00 . B B . 27 LYS HZ1 1 1
2 4255 2 1 27 LYS HZ2 H -13.159 15.256 10.425 1.00 . B B . 27 LYS HZ2 1 1
2 4256 2 1 27 LYS HZ3 H -12.576 14.145 9.288 1.00 . B B . 27 LYS HZ3 1 1
2 4257 2 1 27 LYS N N -8.236 13.620 7.951 1.00 . B B . 27 LYS N 1 1
2 4258 2 1 27 LYS NZ N -13.185 14.983 9.418 1.00 . B B . 27 LYS NZ 1 1
2 4259 2 1 27 LYS O O -9.751 13.843 4.778 1.00 . B B . 27 LYS O 1 1
2 4260 2 1 28 ALA C C -8.550 11.461 3.314 1.00 . B B . 28 ALA C 1 1
2 4261 2 1 28 ALA CA C -7.547 12.301 4.096 1.00 . B B . 28 ALA CA 1 1
2 4262 2 1 28 ALA CB C -6.193 11.609 4.144 1.00 . B B . 28 ALA CB 1 1
2 4263 2 1 28 ALA H H -7.569 12.138 6.200 1.00 . B B . 28 ALA H 1 1
2 4264 2 1 28 ALA HA H -7.424 13.252 3.600 1.00 . B B . 28 ALA HA 1 1
2 4265 2 1 28 ALA HB1 H -5.809 11.501 3.140 1.00 . B B . 28 ALA HB1 1 1
2 4266 2 1 28 ALA HB2 H -6.302 10.632 4.594 1.00 . B B . 28 ALA HB2 1 1
2 4267 2 1 28 ALA HB3 H -5.506 12.201 4.729 1.00 . B B . 28 ALA HB3 1 1
2 4268 2 1 28 ALA N N -8.029 12.554 5.442 1.00 . B B . 28 ALA N 1 1
2 4269 2 1 28 ALA O O -8.857 10.333 3.698 1.00 . B B . 28 ALA O 1 1
2 4270 2 1 29 PRO C C -9.404 10.024 0.776 1.00 . B B . 29 PRO C 1 1
2 4271 2 1 29 PRO CA C -10.025 11.293 1.350 1.00 . B B . 29 PRO CA 1 1
2 4272 2 1 29 PRO CB C -10.331 12.293 0.230 1.00 . B B . 29 PRO CB 1 1
2 4273 2 1 29 PRO CD C -8.835 13.381 1.741 1.00 . B B . 29 PRO CD 1 1
2 4274 2 1 29 PRO CG C -9.967 13.625 0.787 1.00 . B B . 29 PRO CG 1 1
2 4275 2 1 29 PRO HA H -10.937 11.043 1.874 1.00 . B B . 29 PRO HA 1 1
2 4276 2 1 29 PRO HB2 H -9.735 12.051 -0.639 1.00 . B B . 29 PRO HB2 1 1
2 4277 2 1 29 PRO HB3 H -11.380 12.243 -0.021 1.00 . B B . 29 PRO HB3 1 1
2 4278 2 1 29 PRO HD2 H -7.888 13.443 1.227 1.00 . B B . 29 PRO HD2 1 1
2 4279 2 1 29 PRO HD3 H -8.870 14.087 2.559 1.00 . B B . 29 PRO HD3 1 1
2 4280 2 1 29 PRO HG2 H -9.649 14.282 -0.010 1.00 . B B . 29 PRO HG2 1 1
2 4281 2 1 29 PRO HG3 H -10.811 14.050 1.309 1.00 . B B . 29 PRO HG3 1 1
2 4282 2 1 29 PRO N N -9.088 12.012 2.216 1.00 . B B . 29 PRO N 1 1
2 4283 2 1 29 PRO O O -8.182 9.861 0.792 1.00 . B B . 29 PRO O 1 1
2 4284 2 1 30 THR C C -8.739 8.055 -1.365 1.00 . B B . 30 THR C 1 1
2 4285 2 1 30 THR CA C -9.792 7.860 -0.272 1.00 . B B . 30 THR CA 1 1
2 4286 2 1 30 THR CB C -10.981 7.055 -0.829 1.00 . B B . 30 THR CB 1 1
2 4287 2 1 30 THR CG2 C -10.573 5.629 -1.170 1.00 . B B . 30 THR CG2 1 1
2 4288 2 1 30 THR H H -11.207 9.352 0.234 1.00 . B B . 30 THR H 1 1
2 4289 2 1 30 THR HA H -9.353 7.299 0.541 1.00 . B B . 30 THR HA 1 1
2 4290 2 1 30 THR HB H -11.343 7.539 -1.724 1.00 . B B . 30 THR HB 1 1
2 4291 2 1 30 THR HG1 H -12.458 7.888 0.192 1.00 . B B . 30 THR HG1 1 1
2 4292 2 1 30 THR HG21 H -11.432 5.089 -1.540 1.00 . B B . 30 THR HG21 1 1
2 4293 2 1 30 THR HG22 H -10.195 5.141 -0.285 1.00 . B B . 30 THR HG22 1 1
2 4294 2 1 30 THR HG23 H -9.805 5.646 -1.928 1.00 . B B . 30 THR HG23 1 1
2 4295 2 1 30 THR N N -10.245 9.140 0.258 1.00 . B B . 30 THR N 1 1
2 4296 2 1 30 THR O O -7.701 7.389 -1.366 1.00 . B B . 30 THR O 1 1
2 4297 2 1 30 THR OG1 O -12.032 7.021 0.146 1.00 . B B . 30 THR OG1 1 1
2 4298 2 1 31 ASP C C -6.740 9.825 -2.843 1.00 . B B . 31 ASP C 1 1
2 4299 2 1 31 ASP CA C -8.071 9.284 -3.364 1.00 . B B . 31 ASP CA 1 1
2 4300 2 1 31 ASP CB C -8.699 10.275 -4.354 1.00 . B B . 31 ASP CB 1 1
2 4301 2 1 31 ASP CG C -9.125 11.577 -3.706 1.00 . B B . 31 ASP CG 1 1
2 4302 2 1 31 ASP H H -9.816 9.529 -2.184 1.00 . B B . 31 ASP H 1 1
2 4303 2 1 31 ASP HA H -7.883 8.354 -3.880 1.00 . B B . 31 ASP HA 1 1
2 4304 2 1 31 ASP HB2 H -7.979 10.504 -5.123 1.00 . B B . 31 ASP HB2 1 1
2 4305 2 1 31 ASP HB3 H -9.566 9.818 -4.807 1.00 . B B . 31 ASP HB3 1 1
2 4306 2 1 31 ASP N N -8.991 8.999 -2.264 1.00 . B B . 31 ASP N 1 1
2 4307 2 1 31 ASP O O -5.675 9.465 -3.346 1.00 . B B . 31 ASP O 1 1
2 4308 2 1 31 ASP OD1 O -10.037 11.549 -2.856 1.00 . B B . 31 ASP OD1 1 1
2 4309 2 1 31 ASP OD2 O -8.563 12.636 -4.055 1.00 . B B . 31 ASP OD2 1 1
2 4310 2 1 32 LEU C C -4.836 10.140 -0.467 1.00 . B B . 32 LEU C 1 1
2 4311 2 1 32 LEU CA C -5.599 11.227 -1.215 1.00 . B B . 32 LEU CA 1 1
2 4312 2 1 32 LEU CB C -5.959 12.374 -0.263 1.00 . B B . 32 LEU CB 1 1
2 4313 2 1 32 LEU CD1 C -3.770 13.590 -0.497 1.00 . B B . 32 LEU CD1 1 1
2 4314 2 1 32 LEU CD2 C -5.275 14.088 1.436 1.00 . B B . 32 LEU CD2 1 1
2 4315 2 1 32 LEU CG C -4.780 13.010 0.482 1.00 . B B . 32 LEU CG 1 1
2 4316 2 1 32 LEU H H -7.679 10.932 -1.470 1.00 . B B . 32 LEU H 1 1
2 4317 2 1 32 LEU HA H -4.973 11.611 -2.007 1.00 . B B . 32 LEU HA 1 1
2 4318 2 1 32 LEU HB2 H -6.452 13.146 -0.836 1.00 . B B . 32 LEU HB2 1 1
2 4319 2 1 32 LEU HB3 H -6.656 11.996 0.472 1.00 . B B . 32 LEU HB3 1 1
2 4320 2 1 32 LEU HD11 H -2.953 14.037 0.049 1.00 . B B . 32 LEU HD11 1 1
2 4321 2 1 32 LEU HD12 H -4.249 14.341 -1.107 1.00 . B B . 32 LEU HD12 1 1
2 4322 2 1 32 LEU HD13 H -3.390 12.800 -1.131 1.00 . B B . 32 LEU HD13 1 1
2 4323 2 1 32 LEU HD21 H -5.778 14.861 0.876 1.00 . B B . 32 LEU HD21 1 1
2 4324 2 1 32 LEU HD22 H -4.435 14.513 1.964 1.00 . B B . 32 LEU HD22 1 1
2 4325 2 1 32 LEU HD23 H -5.962 13.650 2.145 1.00 . B B . 32 LEU HD23 1 1
2 4326 2 1 32 LEU HG H -4.280 12.252 1.065 1.00 . B B . 32 LEU HG 1 1
2 4327 2 1 32 LEU N N -6.803 10.673 -1.822 1.00 . B B . 32 LEU N 1 1
2 4328 2 1 32 LEU O O -3.608 10.062 -0.545 1.00 . B B . 32 LEU O 1 1
2 4329 2 1 33 SER C C -4.246 7.227 0.070 1.00 . B B . 33 SER C 1 1
2 4330 2 1 33 SER CA C -4.980 8.197 0.994 1.00 . B B . 33 SER CA 1 1
2 4331 2 1 33 SER CB C -6.059 7.466 1.796 1.00 . B B . 33 SER CB 1 1
2 4332 2 1 33 SER H H -6.550 9.409 0.258 1.00 . B B . 33 SER H 1 1
2 4333 2 1 33 SER HA H -4.265 8.624 1.683 1.00 . B B . 33 SER HA 1 1
2 4334 2 1 33 SER HB2 H -6.800 7.064 1.120 1.00 . B B . 33 SER HB2 1 1
2 4335 2 1 33 SER HB3 H -5.605 6.660 2.353 1.00 . B B . 33 SER HB3 1 1
2 4336 2 1 33 SER HG H -7.355 8.878 2.236 1.00 . B B . 33 SER HG 1 1
2 4337 2 1 33 SER N N -5.574 9.291 0.238 1.00 . B B . 33 SER N 1 1
2 4338 2 1 33 SER O O -3.141 6.784 0.381 1.00 . B B . 33 SER O 1 1
2 4339 2 1 33 SER OG O -6.700 8.348 2.704 1.00 . B B . 33 SER OG 1 1
2 4340 2 1 34 LEU C C -2.904 6.602 -2.535 1.00 . B B . 34 LEU C 1 1
2 4341 2 1 34 LEU CA C -4.237 6.034 -2.056 1.00 . B B . 34 LEU CA 1 1
2 4342 2 1 34 LEU CB C -5.172 5.822 -3.253 1.00 . B B . 34 LEU CB 1 1
2 4343 2 1 34 LEU CD1 C -7.382 5.091 -4.176 1.00 . B B . 34 LEU CD1 1 1
2 4344 2 1 34 LEU CD2 C -6.200 3.662 -2.502 1.00 . B B . 34 LEU CD2 1 1
2 4345 2 1 34 LEU CG C -6.480 5.088 -2.950 1.00 . B B . 34 LEU CG 1 1
2 4346 2 1 34 LEU H H -5.744 7.296 -1.260 1.00 . B B . 34 LEU H 1 1
2 4347 2 1 34 LEU HA H -4.058 5.083 -1.577 1.00 . B B . 34 LEU HA 1 1
2 4348 2 1 34 LEU HB2 H -5.417 6.790 -3.666 1.00 . B B . 34 LEU HB2 1 1
2 4349 2 1 34 LEU HB3 H -4.637 5.258 -4.003 1.00 . B B . 34 LEU HB3 1 1
2 4350 2 1 34 LEU HD11 H -7.632 6.109 -4.435 1.00 . B B . 34 LEU HD11 1 1
2 4351 2 1 34 LEU HD12 H -8.285 4.542 -3.959 1.00 . B B . 34 LEU HD12 1 1
2 4352 2 1 34 LEU HD13 H -6.865 4.624 -5.002 1.00 . B B . 34 LEU HD13 1 1
2 4353 2 1 34 LEU HD21 H -5.669 3.138 -3.283 1.00 . B B . 34 LEU HD21 1 1
2 4354 2 1 34 LEU HD22 H -7.135 3.158 -2.305 1.00 . B B . 34 LEU HD22 1 1
2 4355 2 1 34 LEU HD23 H -5.602 3.678 -1.605 1.00 . B B . 34 LEU HD23 1 1
2 4356 2 1 34 LEU HG H -6.999 5.598 -2.151 1.00 . B B . 34 LEU HG 1 1
2 4357 2 1 34 LEU N N -4.855 6.921 -1.074 1.00 . B B . 34 LEU N 1 1
2 4358 2 1 34 LEU O O -1.904 5.887 -2.616 1.00 . B B . 34 LEU O 1 1
2 4359 2 1 35 MET C C -0.626 8.636 -2.234 1.00 . B B . 35 MET C 1 1
2 4360 2 1 35 MET CA C -1.690 8.554 -3.327 1.00 . B B . 35 MET CA 1 1
2 4361 2 1 35 MET CB C -2.028 9.952 -3.851 1.00 . B B . 35 MET CB 1 1
2 4362 2 1 35 MET CE C -2.158 13.044 -3.698 1.00 . B B . 35 MET CE 1 1
2 4363 2 1 35 MET CG C -0.822 10.717 -4.380 1.00 . B B . 35 MET CG 1 1
2 4364 2 1 35 MET H H -3.719 8.418 -2.732 1.00 . B B . 35 MET H 1 1
2 4365 2 1 35 MET HA H -1.301 7.961 -4.141 1.00 . B B . 35 MET HA 1 1
2 4366 2 1 35 MET HB2 H -2.747 9.859 -4.651 1.00 . B B . 35 MET HB2 1 1
2 4367 2 1 35 MET HB3 H -2.468 10.527 -3.049 1.00 . B B . 35 MET HB3 1 1
2 4368 2 1 35 MET HE1 H -3.016 12.429 -3.467 1.00 . B B . 35 MET HE1 1 1
2 4369 2 1 35 MET HE2 H -2.490 14.036 -3.967 1.00 . B B . 35 MET HE2 1 1
2 4370 2 1 35 MET HE3 H -1.514 13.101 -2.835 1.00 . B B . 35 MET HE3 1 1
2 4371 2 1 35 MET HG2 H -0.124 10.869 -3.568 1.00 . B B . 35 MET HG2 1 1
2 4372 2 1 35 MET HG3 H -0.349 10.128 -5.152 1.00 . B B . 35 MET HG3 1 1
2 4373 2 1 35 MET N N -2.893 7.894 -2.837 1.00 . B B . 35 MET N 1 1
2 4374 2 1 35 MET O O 0.563 8.437 -2.499 1.00 . B B . 35 MET O 1 1
2 4375 2 1 35 MET SD S -1.262 12.325 -5.070 1.00 . B B . 35 MET SD 1 1
2 4376 2 1 36 ALA C C 0.506 7.647 0.384 1.00 . B B . 36 ALA C 1 1
2 4377 2 1 36 ALA CA C -0.139 9.005 0.121 1.00 . B B . 36 ALA CA 1 1
2 4378 2 1 36 ALA CB C -0.867 9.497 1.363 1.00 . B B . 36 ALA CB 1 1
2 4379 2 1 36 ALA H H -2.014 9.090 -0.864 1.00 . B B . 36 ALA H 1 1
2 4380 2 1 36 ALA HA H 0.635 9.719 -0.123 1.00 . B B . 36 ALA HA 1 1
2 4381 2 1 36 ALA HB1 H -0.164 9.593 2.177 1.00 . B B . 36 ALA HB1 1 1
2 4382 2 1 36 ALA HB2 H -1.638 8.789 1.633 1.00 . B B . 36 ALA HB2 1 1
2 4383 2 1 36 ALA HB3 H -1.315 10.458 1.160 1.00 . B B . 36 ALA HB3 1 1
2 4384 2 1 36 ALA N N -1.055 8.925 -1.010 1.00 . B B . 36 ALA N 1 1
2 4385 2 1 36 ALA O O 1.727 7.508 0.307 1.00 . B B . 36 ALA O 1 1
2 4386 2 1 37 LEU C C 0.960 4.762 -0.263 1.00 . B B . 37 LEU C 1 1
2 4387 2 1 37 LEU CA C 0.132 5.284 0.909 1.00 . B B . 37 LEU CA 1 1
2 4388 2 1 37 LEU CB C -1.062 4.351 1.150 1.00 . B B . 37 LEU CB 1 1
2 4389 2 1 37 LEU CD1 C -0.474 3.622 3.473 1.00 . B B . 37 LEU CD1 1 1
2 4390 2 1 37 LEU CD2 C -1.955 5.605 3.145 1.00 . B B . 37 LEU CD2 1 1
2 4391 2 1 37 LEU CG C -1.549 4.245 2.600 1.00 . B B . 37 LEU CG 1 1
2 4392 2 1 37 LEU H H -1.291 6.848 0.757 1.00 . B B . 37 LEU H 1 1
2 4393 2 1 37 LEU HA H 0.749 5.291 1.794 1.00 . B B . 37 LEU HA 1 1
2 4394 2 1 37 LEU HB2 H -1.886 4.699 0.544 1.00 . B B . 37 LEU HB2 1 1
2 4395 2 1 37 LEU HB3 H -0.789 3.361 0.816 1.00 . B B . 37 LEU HB3 1 1
2 4396 2 1 37 LEU HD11 H -0.271 2.616 3.131 1.00 . B B . 37 LEU HD11 1 1
2 4397 2 1 37 LEU HD12 H -0.814 3.591 4.498 1.00 . B B . 37 LEU HD12 1 1
2 4398 2 1 37 LEU HD13 H 0.427 4.211 3.411 1.00 . B B . 37 LEU HD13 1 1
2 4399 2 1 37 LEU HD21 H -1.105 6.271 3.118 1.00 . B B . 37 LEU HD21 1 1
2 4400 2 1 37 LEU HD22 H -2.295 5.498 4.165 1.00 . B B . 37 LEU HD22 1 1
2 4401 2 1 37 LEU HD23 H -2.751 6.013 2.541 1.00 . B B . 37 LEU HD23 1 1
2 4402 2 1 37 LEU HG H -2.416 3.600 2.631 1.00 . B B . 37 LEU HG 1 1
2 4403 2 1 37 LEU N N -0.328 6.653 0.678 1.00 . B B . 37 LEU N 1 1
2 4404 2 1 37 LEU O O 1.987 4.115 -0.060 1.00 . B B . 37 LEU O 1 1
2 4405 2 1 38 GLY C C 2.662 5.067 -2.714 1.00 . B B . 38 GLY C 1 1
2 4406 2 1 38 GLY CA C 1.221 4.598 -2.670 1.00 . B B . 38 GLY CA 1 1
2 4407 2 1 38 GLY H H -0.310 5.579 -1.579 1.00 . B B . 38 GLY H 1 1
2 4408 2 1 38 GLY HA2 H 1.206 3.519 -2.691 1.00 . B B . 38 GLY HA2 1 1
2 4409 2 1 38 GLY HA3 H 0.707 4.970 -3.545 1.00 . B B . 38 GLY HA3 1 1
2 4410 2 1 38 GLY N N 0.516 5.054 -1.483 1.00 . B B . 38 GLY N 1 1
2 4411 2 1 38 GLY O O 3.564 4.296 -3.050 1.00 . B B . 38 GLY O 1 1
2 4412 2 1 39 ASN C C 5.009 6.353 -1.138 1.00 . B B . 39 ASN C 1 1
2 4413 2 1 39 ASN CA C 4.232 6.878 -2.336 1.00 . B B . 39 ASN CA 1 1
2 4414 2 1 39 ASN CB C 4.207 8.408 -2.313 1.00 . B B . 39 ASN CB 1 1
2 4415 2 1 39 ASN CG C 3.986 9.015 -3.687 1.00 . B B . 39 ASN CG 1 1
2 4416 2 1 39 ASN H H 2.124 6.895 -2.109 1.00 . B B . 39 ASN H 1 1
2 4417 2 1 39 ASN HA H 4.732 6.553 -3.235 1.00 . B B . 39 ASN HA 1 1
2 4418 2 1 39 ASN HB2 H 3.410 8.739 -1.663 1.00 . B B . 39 ASN HB2 1 1
2 4419 2 1 39 ASN HB3 H 5.150 8.768 -1.928 1.00 . B B . 39 ASN HB3 1 1
2 4420 2 1 39 ASN HD21 H 2.016 9.007 -3.409 1.00 . B B . 39 ASN HD21 1 1
2 4421 2 1 39 ASN HD22 H 2.567 9.633 -4.926 1.00 . B B . 39 ASN HD22 1 1
2 4422 2 1 39 ASN N N 2.883 6.325 -2.361 1.00 . B B . 39 ASN N 1 1
2 4423 2 1 39 ASN ND2 N 2.731 9.242 -4.045 1.00 . B B . 39 ASN ND2 1 1
2 4424 2 1 39 ASN O O 6.231 6.265 -1.179 1.00 . B B . 39 ASN O 1 1
2 4425 2 1 39 ASN OD1 O 4.937 9.283 -4.421 1.00 . B B . 39 ASN OD1 1 1
2 4426 2 1 40 CYS C C 5.524 4.052 0.766 1.00 . B B . 40 CYS C 1 1
2 4427 2 1 40 CYS CA C 4.934 5.420 1.098 1.00 . B B . 40 CYS CA 1 1
2 4428 2 1 40 CYS CB C 3.929 5.292 2.245 1.00 . B B . 40 CYS CB 1 1
2 4429 2 1 40 CYS H H 3.327 6.128 -0.083 1.00 . B B . 40 CYS H 1 1
2 4430 2 1 40 CYS HA H 5.735 6.080 1.402 1.00 . B B . 40 CYS HA 1 1
2 4431 2 1 40 CYS HB2 H 3.120 4.648 1.934 1.00 . B B . 40 CYS HB2 1 1
2 4432 2 1 40 CYS HB3 H 4.423 4.853 3.100 1.00 . B B . 40 CYS HB3 1 1
2 4433 2 1 40 CYS HG H 2.633 7.426 1.718 1.00 . B B . 40 CYS HG 1 1
2 4434 2 1 40 CYS N N 4.299 5.997 -0.078 1.00 . B B . 40 CYS N 1 1
2 4435 2 1 40 CYS O O 6.685 3.774 1.074 1.00 . B B . 40 CYS O 1 1
2 4436 2 1 40 CYS SG S 3.206 6.862 2.775 1.00 . B B . 40 CYS SG 1 1
2 4437 2 1 41 VAL C C 6.349 1.922 -1.197 1.00 . B B . 41 VAL C 1 1
2 4438 2 1 41 VAL CA C 5.147 1.867 -0.258 1.00 . B B . 41 VAL CA 1 1
2 4439 2 1 41 VAL CB C 3.997 1.076 -0.929 1.00 . B B . 41 VAL CB 1 1
2 4440 2 1 41 VAL CG1 C 4.423 -0.351 -1.248 1.00 . B B . 41 VAL CG1 1 1
2 4441 2 1 41 VAL CG2 C 2.758 1.071 -0.045 1.00 . B B . 41 VAL CG2 1 1
2 4442 2 1 41 VAL H H 3.814 3.510 -0.127 1.00 . B B . 41 VAL H 1 1
2 4443 2 1 41 VAL HA H 5.435 1.348 0.648 1.00 . B B . 41 VAL HA 1 1
2 4444 2 1 41 VAL HB H 3.746 1.567 -1.859 1.00 . B B . 41 VAL HB 1 1
2 4445 2 1 41 VAL HG11 H 5.214 -0.335 -1.981 1.00 . B B . 41 VAL HG11 1 1
2 4446 2 1 41 VAL HG12 H 3.576 -0.900 -1.641 1.00 . B B . 41 VAL HG12 1 1
2 4447 2 1 41 VAL HG13 H 4.774 -0.831 -0.346 1.00 . B B . 41 VAL HG13 1 1
2 4448 2 1 41 VAL HG21 H 2.429 2.086 0.118 1.00 . B B . 41 VAL HG21 1 1
2 4449 2 1 41 VAL HG22 H 2.994 0.612 0.904 1.00 . B B . 41 VAL HG22 1 1
2 4450 2 1 41 VAL HG23 H 1.971 0.511 -0.530 1.00 . B B . 41 VAL HG23 1 1
2 4451 2 1 41 VAL N N 4.721 3.213 0.112 1.00 . B B . 41 VAL N 1 1
2 4452 2 1 41 VAL O O 7.340 1.225 -0.988 1.00 . B B . 41 VAL O 1 1
2 4453 2 1 42 THR C C 8.605 3.514 -2.539 1.00 . B B . 42 THR C 1 1
2 4454 2 1 42 THR CA C 7.356 2.909 -3.178 1.00 . B B . 42 THR CA 1 1
2 4455 2 1 42 THR CB C 6.926 3.768 -4.383 1.00 . B B . 42 THR CB 1 1
2 4456 2 1 42 THR CG2 C 6.150 2.940 -5.394 1.00 . B B . 42 THR CG2 1 1
2 4457 2 1 42 THR H H 5.473 3.337 -2.308 1.00 . B B . 42 THR H 1 1
2 4458 2 1 42 THR HA H 7.598 1.920 -3.539 1.00 . B B . 42 THR HA 1 1
2 4459 2 1 42 THR HB H 7.815 4.152 -4.862 1.00 . B B . 42 THR HB 1 1
2 4460 2 1 42 THR HG1 H 5.193 4.608 -3.932 1.00 . B B . 42 THR HG1 1 1
2 4461 2 1 42 THR HG21 H 5.274 2.520 -4.921 1.00 . B B . 42 THR HG21 1 1
2 4462 2 1 42 THR HG22 H 6.777 2.142 -5.763 1.00 . B B . 42 THR HG22 1 1
2 4463 2 1 42 THR HG23 H 5.846 3.569 -6.218 1.00 . B B . 42 THR HG23 1 1
2 4464 2 1 42 THR N N 6.273 2.776 -2.211 1.00 . B B . 42 THR N 1 1
2 4465 2 1 42 THR O O 9.725 3.081 -2.813 1.00 . B B . 42 THR O 1 1
2 4466 2 1 42 THR OG1 O 6.122 4.868 -3.938 1.00 . B B . 42 THR OG1 1 1
2 4467 2 1 43 HIS C C 10.348 4.170 -0.202 1.00 . B B . 43 HIS C 1 1
2 4468 2 1 43 HIS CA C 9.506 5.173 -0.985 1.00 . B B . 43 HIS CA 1 1
2 4469 2 1 43 HIS CB C 8.959 6.252 -0.043 1.00 . B B . 43 HIS CB 1 1
2 4470 2 1 43 HIS CD2 C 10.680 7.175 1.665 1.00 . B B . 43 HIS CD2 1 1
2 4471 2 1 43 HIS CE1 C 11.313 8.947 0.546 1.00 . B B . 43 HIS CE1 1 1
2 4472 2 1 43 HIS CG C 9.995 7.186 0.498 1.00 . B B . 43 HIS CG 1 1
2 4473 2 1 43 HIS H H 7.482 4.790 -1.484 1.00 . B B . 43 HIS H 1 1
2 4474 2 1 43 HIS HA H 10.126 5.641 -1.736 1.00 . B B . 43 HIS HA 1 1
2 4475 2 1 43 HIS HB2 H 8.231 6.845 -0.576 1.00 . B B . 43 HIS HB2 1 1
2 4476 2 1 43 HIS HB3 H 8.476 5.773 0.795 1.00 . B B . 43 HIS HB3 1 1
2 4477 2 1 43 HIS HD1 H 10.097 8.601 -1.072 1.00 . B B . 43 HIS HD1 1 1
2 4478 2 1 43 HIS HD2 H 10.594 6.440 2.451 1.00 . B B . 43 HIS HD2 1 1
2 4479 2 1 43 HIS HE1 H 11.815 9.862 0.266 1.00 . B B . 43 HIS HE1 1 1
2 4480 2 1 43 HIS HE2 H 11.983 8.625 2.457 1.00 . B B . 43 HIS HE2 1 1
2 4481 2 1 43 HIS N N 8.403 4.498 -1.667 1.00 . B B . 43 HIS N 1 1
2 4482 2 1 43 HIS ND1 N 10.416 8.308 -0.178 1.00 . B B . 43 HIS ND1 1 1
2 4483 2 1 43 HIS NE2 N 11.492 8.281 1.669 1.00 . B B . 43 HIS NE2 1 1
2 4484 2 1 43 HIS O O 11.570 4.298 -0.122 1.00 . B B . 43 HIS O 1 1
2 4485 2 1 44 LEU C C 10.920 1.069 0.160 1.00 . B B . 44 LEU C 1 1
2 4486 2 1 44 LEU CA C 10.374 2.126 1.115 1.00 . B B . 44 LEU CA 1 1
2 4487 2 1 44 LEU CB C 9.421 1.472 2.121 1.00 . B B . 44 LEU CB 1 1
2 4488 2 1 44 LEU CD1 C 7.875 1.654 4.084 1.00 . B B . 44 LEU CD1 1 1
2 4489 2 1 44 LEU CD2 C 9.858 3.165 3.928 1.00 . B B . 44 LEU CD2 1 1
2 4490 2 1 44 LEU CG C 8.787 2.422 3.141 1.00 . B B . 44 LEU CG 1 1
2 4491 2 1 44 LEU H H 8.705 3.140 0.295 1.00 . B B . 44 LEU H 1 1
2 4492 2 1 44 LEU HA H 11.197 2.578 1.647 1.00 . B B . 44 LEU HA 1 1
2 4493 2 1 44 LEU HB2 H 8.628 0.990 1.570 1.00 . B B . 44 LEU HB2 1 1
2 4494 2 1 44 LEU HB3 H 9.970 0.715 2.662 1.00 . B B . 44 LEU HB3 1 1
2 4495 2 1 44 LEU HD11 H 8.443 0.885 4.589 1.00 . B B . 44 LEU HD11 1 1
2 4496 2 1 44 LEU HD12 H 7.075 1.198 3.520 1.00 . B B . 44 LEU HD12 1 1
2 4497 2 1 44 LEU HD13 H 7.459 2.332 4.815 1.00 . B B . 44 LEU HD13 1 1
2 4498 2 1 44 LEU HD21 H 10.458 2.454 4.477 1.00 . B B . 44 LEU HD21 1 1
2 4499 2 1 44 LEU HD22 H 9.389 3.849 4.619 1.00 . B B . 44 LEU HD22 1 1
2 4500 2 1 44 LEU HD23 H 10.488 3.716 3.246 1.00 . B B . 44 LEU HD23 1 1
2 4501 2 1 44 LEU HG H 8.187 3.154 2.620 1.00 . B B . 44 LEU HG 1 1
2 4502 2 1 44 LEU N N 9.686 3.173 0.372 1.00 . B B . 44 LEU N 1 1
2 4503 2 1 44 LEU O O 12.066 0.637 0.279 1.00 . B B . 44 LEU O 1 1
2 4504 2 1 45 LEU C C 11.664 -0.046 -2.564 1.00 . B B . 45 LEU C 1 1
2 4505 2 1 45 LEU CA C 10.417 -0.380 -1.744 1.00 . B B . 45 LEU CA 1 1
2 4506 2 1 45 LEU CB C 9.206 -0.630 -2.656 1.00 . B B . 45 LEU CB 1 1
2 4507 2 1 45 LEU CD1 C 7.950 -2.381 -3.920 1.00 . B B . 45 LEU CD1 1 1
2 4508 2 1 45 LEU CD2 C 9.940 -1.322 -4.953 1.00 . B B . 45 LEU CD2 1 1
2 4509 2 1 45 LEU CG C 9.322 -1.791 -3.648 1.00 . B B . 45 LEU CG 1 1
2 4510 2 1 45 LEU H H 9.218 1.129 -0.879 1.00 . B B . 45 LEU H 1 1
2 4511 2 1 45 LEU HA H 10.611 -1.276 -1.172 1.00 . B B . 45 LEU HA 1 1
2 4512 2 1 45 LEU HB2 H 8.348 -0.813 -2.028 1.00 . B B . 45 LEU HB2 1 1
2 4513 2 1 45 LEU HB3 H 9.025 0.274 -3.220 1.00 . B B . 45 LEU HB3 1 1
2 4514 2 1 45 LEU HD11 H 7.525 -2.748 -2.997 1.00 . B B . 45 LEU HD11 1 1
2 4515 2 1 45 LEU HD12 H 8.042 -3.196 -4.623 1.00 . B B . 45 LEU HD12 1 1
2 4516 2 1 45 LEU HD13 H 7.306 -1.620 -4.335 1.00 . B B . 45 LEU HD13 1 1
2 4517 2 1 45 LEU HD21 H 10.003 -2.152 -5.642 1.00 . B B . 45 LEU HD21 1 1
2 4518 2 1 45 LEU HD22 H 10.931 -0.934 -4.765 1.00 . B B . 45 LEU HD22 1 1
2 4519 2 1 45 LEU HD23 H 9.325 -0.545 -5.384 1.00 . B B . 45 LEU HD23 1 1
2 4520 2 1 45 LEU HG H 9.951 -2.564 -3.230 1.00 . B B . 45 LEU HG 1 1
2 4521 2 1 45 LEU N N 10.090 0.684 -0.801 1.00 . B B . 45 LEU N 1 1
2 4522 2 1 45 LEU O O 12.460 -0.926 -2.881 1.00 . B B . 45 LEU O 1 1
2 4523 2 1 46 GLU C C 14.247 1.805 -2.883 1.00 . B B . 46 GLU C 1 1
2 4524 2 1 46 GLU CA C 12.981 1.623 -3.716 1.00 . B B . 46 GLU CA 1 1
2 4525 2 1 46 GLU CB C 12.689 2.918 -4.469 1.00 . B B . 46 GLU CB 1 1
2 4526 2 1 46 GLU CD C 11.563 4.002 -6.429 1.00 . B B . 46 GLU CD 1 1
2 4527 2 1 46 GLU CG C 11.605 2.792 -5.524 1.00 . B B . 46 GLU CG 1 1
2 4528 2 1 46 GLU H H 11.184 1.895 -2.621 1.00 . B B . 46 GLU H 1 1
2 4529 2 1 46 GLU HA H 13.159 0.840 -4.438 1.00 . B B . 46 GLU HA 1 1
2 4530 2 1 46 GLU HB2 H 12.378 3.669 -3.758 1.00 . B B . 46 GLU HB2 1 1
2 4531 2 1 46 GLU HB3 H 13.594 3.249 -4.954 1.00 . B B . 46 GLU HB3 1 1
2 4532 2 1 46 GLU HG2 H 11.799 1.914 -6.122 1.00 . B B . 46 GLU HG2 1 1
2 4533 2 1 46 GLU HG3 H 10.648 2.693 -5.033 1.00 . B B . 46 GLU HG3 1 1
2 4534 2 1 46 GLU N N 11.842 1.221 -2.904 1.00 . B B . 46 GLU N 1 1
2 4535 2 1 46 GLU O O 15.316 1.319 -3.252 1.00 . B B . 46 GLU O 1 1
2 4536 2 1 46 GLU OE1 O 11.032 5.050 -6.006 1.00 . B B . 46 GLU OE1 1 1
2 4537 2 1 46 GLU OE2 O 12.098 3.923 -7.555 1.00 . B B . 46 GLU OE2 1 1
2 4538 2 1 47 ARG C C 15.751 1.904 0.020 1.00 . B B . 47 ARG C 1 1
2 4539 2 1 47 ARG CA C 15.316 2.926 -1.027 1.00 . B B . 47 ARG CA 1 1
2 4540 2 1 47 ARG CB C 15.075 4.287 -0.371 1.00 . B B . 47 ARG CB 1 1
2 4541 2 1 47 ARG CD C 14.679 6.750 -0.711 1.00 . B B . 47 ARG CD 1 1
2 4542 2 1 47 ARG CG C 14.721 5.382 -1.368 1.00 . B B . 47 ARG CG 1 1
2 4543 2 1 47 ARG CZ C 16.208 8.303 0.441 1.00 . B B . 47 ARG CZ 1 1
2 4544 2 1 47 ARG H H 13.241 2.726 -1.425 1.00 . B B . 47 ARG H 1 1
2 4545 2 1 47 ARG HA H 16.117 3.033 -1.745 1.00 . B B . 47 ARG HA 1 1
2 4546 2 1 47 ARG HB2 H 14.263 4.195 0.337 1.00 . B B . 47 ARG HB2 1 1
2 4547 2 1 47 ARG HB3 H 15.969 4.583 0.155 1.00 . B B . 47 ARG HB3 1 1
2 4548 2 1 47 ARG HD2 H 14.317 7.470 -1.431 1.00 . B B . 47 ARG HD2 1 1
2 4549 2 1 47 ARG HD3 H 14.000 6.712 0.130 1.00 . B B . 47 ARG HD3 1 1
2 4550 2 1 47 ARG HE H 16.760 6.584 -0.438 1.00 . B B . 47 ARG HE 1 1
2 4551 2 1 47 ARG HG2 H 15.463 5.395 -2.151 1.00 . B B . 47 ARG HG2 1 1
2 4552 2 1 47 ARG HG3 H 13.752 5.169 -1.793 1.00 . B B . 47 ARG HG3 1 1
2 4553 2 1 47 ARG HH11 H 14.287 8.934 0.360 1.00 . B B . 47 ARG HH11 1 1
2 4554 2 1 47 ARG HH12 H 15.379 9.985 1.205 1.00 . B B . 47 ARG HH12 1 1
2 4555 2 1 47 ARG HH21 H 18.202 7.994 0.672 1.00 . B B . 47 ARG HH21 1 1
2 4556 2 1 47 ARG HH22 H 17.581 9.460 1.373 1.00 . B B . 47 ARG HH22 1 1
2 4557 2 1 47 ARG N N 14.132 2.500 -1.764 1.00 . B B . 47 ARG N 1 1
2 4558 2 1 47 ARG NE N 15.993 7.177 -0.238 1.00 . B B . 47 ARG NE 1 1
2 4559 2 1 47 ARG NH1 N 15.209 9.139 0.686 1.00 . B B . 47 ARG NH1 1 1
2 4560 2 1 47 ARG NH2 N 17.427 8.610 0.862 1.00 . B B . 47 ARG NH2 1 1
2 4561 2 1 47 ARG O O 16.911 1.892 0.431 1.00 . B B . 47 ARG O 1 1
2 4562 2 1 48 LYS C C 15.298 -1.330 0.883 1.00 . B B . 48 LYS C 1 1
2 4563 2 1 48 LYS CA C 15.163 0.067 1.483 1.00 . B B . 48 LYS CA 1 1
2 4564 2 1 48 LYS CB C 14.103 0.081 2.588 1.00 . B B . 48 LYS CB 1 1
2 4565 2 1 48 LYS CD C 12.942 1.411 4.391 1.00 . B B . 48 LYS CD 1 1
2 4566 2 1 48 LYS CE C 13.268 0.431 5.508 1.00 . B B . 48 LYS CE 1 1
2 4567 2 1 48 LYS CG C 14.008 1.418 3.305 1.00 . B B . 48 LYS CG 1 1
2 4568 2 1 48 LYS H H 13.925 1.085 0.090 1.00 . B B . 48 LYS H 1 1
2 4569 2 1 48 LYS HA H 16.111 0.348 1.911 1.00 . B B . 48 LYS HA 1 1
2 4570 2 1 48 LYS HB2 H 13.140 -0.142 2.153 1.00 . B B . 48 LYS HB2 1 1
2 4571 2 1 48 LYS HB3 H 14.345 -0.678 3.317 1.00 . B B . 48 LYS HB3 1 1
2 4572 2 1 48 LYS HD2 H 12.865 2.402 4.811 1.00 . B B . 48 LYS HD2 1 1
2 4573 2 1 48 LYS HD3 H 11.996 1.135 3.949 1.00 . B B . 48 LYS HD3 1 1
2 4574 2 1 48 LYS HE2 H 12.476 0.469 6.240 1.00 . B B . 48 LYS HE2 1 1
2 4575 2 1 48 LYS HE3 H 13.322 -0.563 5.090 1.00 . B B . 48 LYS HE3 1 1
2 4576 2 1 48 LYS HG2 H 14.962 1.641 3.757 1.00 . B B . 48 LYS HG2 1 1
2 4577 2 1 48 LYS HG3 H 13.764 2.182 2.581 1.00 . B B . 48 LYS HG3 1 1
2 4578 2 1 48 LYS HZ1 H 14.578 1.748 6.469 1.00 . B B . 48 LYS HZ1 1 1
2 4579 2 1 48 LYS HZ2 H 15.357 0.564 5.532 1.00 . B B . 48 LYS HZ2 1 1
2 4580 2 1 48 LYS HZ3 H 14.671 0.150 7.025 1.00 . B B . 48 LYS HZ3 1 1
2 4581 2 1 48 LYS N N 14.836 1.053 0.457 1.00 . B B . 48 LYS N 1 1
2 4582 2 1 48 LYS NZ N 14.557 0.746 6.177 1.00 . B B . 48 LYS NZ 1 1
2 4583 2 1 48 LYS O O 15.795 -2.253 1.535 1.00 . B B . 48 LYS O 1 1
2 4584 2 1 49 VAL C C 15.823 -2.621 -2.304 1.00 . B B . 49 VAL C 1 1
2 4585 2 1 49 VAL CA C 14.952 -2.757 -1.055 1.00 . B B . 49 VAL CA 1 1
2 4586 2 1 49 VAL CB C 13.549 -3.281 -1.454 1.00 . B B . 49 VAL CB 1 1
2 4587 2 1 49 VAL CG1 C 13.645 -4.622 -2.165 1.00 . B B . 49 VAL CG1 1 1
2 4588 2 1 49 VAL CG2 C 12.648 -3.387 -0.233 1.00 . B B . 49 VAL CG2 1 1
2 4589 2 1 49 VAL H H 14.492 -0.709 -0.831 1.00 . B B . 49 VAL H 1 1
2 4590 2 1 49 VAL HA H 15.408 -3.475 -0.386 1.00 . B B . 49 VAL HA 1 1
2 4591 2 1 49 VAL HB H 13.108 -2.570 -2.137 1.00 . B B . 49 VAL HB 1 1
2 4592 2 1 49 VAL HG11 H 12.654 -4.962 -2.430 1.00 . B B . 49 VAL HG11 1 1
2 4593 2 1 49 VAL HG12 H 14.108 -5.345 -1.508 1.00 . B B . 49 VAL HG12 1 1
2 4594 2 1 49 VAL HG13 H 14.241 -4.515 -3.059 1.00 . B B . 49 VAL HG13 1 1
2 4595 2 1 49 VAL HG21 H 12.566 -2.420 0.240 1.00 . B B . 49 VAL HG21 1 1
2 4596 2 1 49 VAL HG22 H 13.070 -4.094 0.464 1.00 . B B . 49 VAL HG22 1 1
2 4597 2 1 49 VAL HG23 H 11.666 -3.723 -0.536 1.00 . B B . 49 VAL HG23 1 1
2 4598 2 1 49 VAL N N 14.866 -1.481 -0.359 1.00 . B B . 49 VAL N 1 1
2 4599 2 1 49 VAL O O 15.648 -1.684 -3.089 1.00 . B B . 49 VAL O 1 1
2 4600 2 1 50 PRO C C 16.924 -3.462 -4.970 1.00 . B B . 50 PRO C 1 1
2 4601 2 1 50 PRO CA C 17.685 -3.551 -3.651 1.00 . B B . 50 PRO CA 1 1
2 4602 2 1 50 PRO CB C 18.396 -4.900 -3.538 1.00 . B B . 50 PRO CB 1 1
2 4603 2 1 50 PRO CD C 17.108 -4.632 -1.542 1.00 . B B . 50 PRO CD 1 1
2 4604 2 1 50 PRO CG C 18.388 -5.208 -2.083 1.00 . B B . 50 PRO CG 1 1
2 4605 2 1 50 PRO HA H 18.412 -2.754 -3.602 1.00 . B B . 50 PRO HA 1 1
2 4606 2 1 50 PRO HB2 H 17.854 -5.644 -4.104 1.00 . B B . 50 PRO HB2 1 1
2 4607 2 1 50 PRO HB3 H 19.403 -4.812 -3.917 1.00 . B B . 50 PRO HB3 1 1
2 4608 2 1 50 PRO HD2 H 16.328 -5.377 -1.547 1.00 . B B . 50 PRO HD2 1 1
2 4609 2 1 50 PRO HD3 H 17.259 -4.248 -0.544 1.00 . B B . 50 PRO HD3 1 1
2 4610 2 1 50 PRO HG2 H 18.409 -6.279 -1.935 1.00 . B B . 50 PRO HG2 1 1
2 4611 2 1 50 PRO HG3 H 19.239 -4.747 -1.605 1.00 . B B . 50 PRO HG3 1 1
2 4612 2 1 50 PRO N N 16.794 -3.540 -2.483 1.00 . B B . 50 PRO N 1 1
2 4613 2 1 50 PRO O O 15.851 -4.050 -5.117 1.00 . B B . 50 PRO O 1 1
2 4614 2 1 51 SER C C 16.404 -3.787 -7.877 1.00 . B B . 51 SER C 1 1
2 4615 2 1 51 SER CA C 16.885 -2.490 -7.219 1.00 . B B . 51 SER CA 1 1
2 4616 2 1 51 SER CB C 17.886 -1.773 -8.131 1.00 . B B . 51 SER CB 1 1
2 4617 2 1 51 SER H H 18.387 -2.337 -5.736 1.00 . B B . 51 SER H 1 1
2 4618 2 1 51 SER HA H 16.034 -1.845 -7.062 1.00 . B B . 51 SER HA 1 1
2 4619 2 1 51 SER HB2 H 18.206 -0.856 -7.659 1.00 . B B . 51 SER HB2 1 1
2 4620 2 1 51 SER HB3 H 18.742 -2.412 -8.289 1.00 . B B . 51 SER HB3 1 1
2 4621 2 1 51 SER HG H 17.559 -2.148 -10.034 1.00 . B B . 51 SER HG 1 1
2 4622 2 1 51 SER N N 17.503 -2.736 -5.919 1.00 . B B . 51 SER N 1 1
2 4623 2 1 51 SER O O 15.286 -3.855 -8.389 1.00 . B B . 51 SER O 1 1
2 4624 2 1 51 SER OG O 17.314 -1.460 -9.390 1.00 . B B . 51 SER OG 1 1
2 4625 2 1 52 GLU C C 15.716 -6.759 -7.840 1.00 . B B . 52 GLU C 1 1
2 4626 2 1 52 GLU CA C 16.943 -6.097 -8.462 1.00 . B B . 52 GLU CA 1 1
2 4627 2 1 52 GLU CB C 18.142 -7.047 -8.342 1.00 . B B . 52 GLU CB 1 1
2 4628 2 1 52 GLU CD C 19.953 -5.291 -8.628 1.00 . B B . 52 GLU CD 1 1
2 4629 2 1 52 GLU CG C 19.384 -6.608 -9.109 1.00 . B B . 52 GLU CG 1 1
2 4630 2 1 52 GLU H H 18.099 -4.706 -7.355 1.00 . B B . 52 GLU H 1 1
2 4631 2 1 52 GLU HA H 16.747 -5.910 -9.508 1.00 . B B . 52 GLU HA 1 1
2 4632 2 1 52 GLU HB2 H 18.408 -7.134 -7.299 1.00 . B B . 52 GLU HB2 1 1
2 4633 2 1 52 GLU HB3 H 17.847 -8.020 -8.707 1.00 . B B . 52 GLU HB3 1 1
2 4634 2 1 52 GLU HG2 H 20.144 -7.367 -9.000 1.00 . B B . 52 GLU HG2 1 1
2 4635 2 1 52 GLU HG3 H 19.125 -6.510 -10.153 1.00 . B B . 52 GLU HG3 1 1
2 4636 2 1 52 GLU N N 17.240 -4.813 -7.827 1.00 . B B . 52 GLU N 1 1
2 4637 2 1 52 GLU O O 15.027 -7.547 -8.487 1.00 . B B . 52 GLU O 1 1
2 4638 2 1 52 GLU OE1 O 19.991 -5.066 -7.402 1.00 . B B . 52 GLU OE1 1 1
2 4639 2 1 52 GLU OE2 O 20.370 -4.473 -9.477 1.00 . B B . 52 GLU OE2 1 1
2 4640 2 1 53 SER C C 13.115 -6.234 -5.790 1.00 . B B . 53 SER C 1 1
2 4641 2 1 53 SER CA C 14.378 -7.090 -5.848 1.00 . B B . 53 SER CA 1 1
2 4642 2 1 53 SER CB C 14.875 -7.400 -4.439 1.00 . B B . 53 SER CB 1 1
2 4643 2 1 53 SER H H 15.951 -5.708 -6.158 1.00 . B B . 53 SER H 1 1
2 4644 2 1 53 SER HA H 14.148 -8.017 -6.350 1.00 . B B . 53 SER HA 1 1
2 4645 2 1 53 SER HB2 H 14.960 -6.483 -3.876 1.00 . B B . 53 SER HB2 1 1
2 4646 2 1 53 SER HB3 H 14.177 -8.064 -3.949 1.00 . B B . 53 SER HB3 1 1
2 4647 2 1 53 SER HG H 16.543 -7.862 -5.352 1.00 . B B . 53 SER HG 1 1
2 4648 2 1 53 SER N N 15.438 -6.427 -6.591 1.00 . B B . 53 SER N 1 1
2 4649 2 1 53 SER O O 12.084 -6.673 -5.283 1.00 . B B . 53 SER O 1 1
2 4650 2 1 53 SER OG O 16.143 -8.028 -4.492 1.00 . B B . 53 SER OG 1 1
2 4651 2 1 54 ARG C C 10.853 -4.638 -7.013 1.00 . B B . 54 ARG C 1 1
2 4652 2 1 54 ARG CA C 12.076 -4.088 -6.286 1.00 . B B . 54 ARG CA 1 1
2 4653 2 1 54 ARG CB C 12.476 -2.745 -6.890 1.00 . B B . 54 ARG CB 1 1
2 4654 2 1 54 ARG CD C 13.863 -0.663 -6.706 1.00 . B B . 54 ARG CD 1 1
2 4655 2 1 54 ARG CG C 13.504 -1.990 -6.065 1.00 . B B . 54 ARG CG 1 1
2 4656 2 1 54 ARG CZ C 15.709 0.959 -6.497 1.00 . B B . 54 ARG CZ 1 1
2 4657 2 1 54 ARG H H 14.030 -4.751 -6.775 1.00 . B B . 54 ARG H 1 1
2 4658 2 1 54 ARG HA H 11.820 -3.938 -5.248 1.00 . B B . 54 ARG HA 1 1
2 4659 2 1 54 ARG HB2 H 12.890 -2.915 -7.874 1.00 . B B . 54 ARG HB2 1 1
2 4660 2 1 54 ARG HB3 H 11.596 -2.128 -6.981 1.00 . B B . 54 ARG HB3 1 1
2 4661 2 1 54 ARG HD2 H 14.213 -0.846 -7.712 1.00 . B B . 54 ARG HD2 1 1
2 4662 2 1 54 ARG HD3 H 12.979 -0.044 -6.742 1.00 . B B . 54 ARG HD3 1 1
2 4663 2 1 54 ARG HE H 15.006 -0.184 -5.006 1.00 . B B . 54 ARG HE 1 1
2 4664 2 1 54 ARG HG2 H 13.097 -1.805 -5.082 1.00 . B B . 54 ARG HG2 1 1
2 4665 2 1 54 ARG HG3 H 14.397 -2.592 -5.980 1.00 . B B . 54 ARG HG3 1 1
2 4666 2 1 54 ARG HH11 H 14.905 0.820 -8.349 1.00 . B B . 54 ARG HH11 1 1
2 4667 2 1 54 ARG HH12 H 16.201 1.964 -8.197 1.00 . B B . 54 ARG HH12 1 1
2 4668 2 1 54 ARG HH21 H 16.696 1.334 -4.768 1.00 . B B . 54 ARG HH21 1 1
2 4669 2 1 54 ARG HH22 H 17.231 2.260 -6.144 1.00 . B B . 54 ARG HH22 1 1
2 4670 2 1 54 ARG N N 13.194 -5.024 -6.333 1.00 . B B . 54 ARG N 1 1
2 4671 2 1 54 ARG NE N 14.904 0.041 -5.963 1.00 . B B . 54 ARG NE 1 1
2 4672 2 1 54 ARG NH1 N 15.593 1.273 -7.783 1.00 . B B . 54 ARG NH1 1 1
2 4673 2 1 54 ARG NH2 N 16.616 1.566 -5.744 1.00 . B B . 54 ARG NH2 1 1
2 4674 2 1 54 ARG O O 9.741 -4.596 -6.488 1.00 . B B . 54 ARG O 1 1
2 4675 2 1 55 GLN C C 9.411 -6.970 -8.364 1.00 . B B . 55 GLN C 1 1
2 4676 2 1 55 GLN CA C 9.971 -5.710 -9.015 1.00 . B B . 55 GLN CA 1 1
2 4677 2 1 55 GLN CB C 10.430 -6.018 -10.447 1.00 . B B . 55 GLN CB 1 1
2 4678 2 1 55 GLN CD C 12.107 -4.148 -10.809 1.00 . B B . 55 GLN CD 1 1
2 4679 2 1 55 GLN CG C 10.810 -4.787 -11.265 1.00 . B B . 55 GLN CG 1 1
2 4680 2 1 55 GLN H H 11.978 -5.175 -8.580 1.00 . B B . 55 GLN H 1 1
2 4681 2 1 55 GLN HA H 9.190 -4.966 -9.050 1.00 . B B . 55 GLN HA 1 1
2 4682 2 1 55 GLN HB2 H 11.291 -6.669 -10.404 1.00 . B B . 55 GLN HB2 1 1
2 4683 2 1 55 GLN HB3 H 9.631 -6.532 -10.964 1.00 . B B . 55 GLN HB3 1 1
2 4684 2 1 55 GLN HE21 H 11.465 -2.364 -11.389 1.00 . B B . 55 GLN HE21 1 1
2 4685 2 1 55 GLN HE22 H 13.049 -2.407 -10.702 1.00 . B B . 55 GLN HE22 1 1
2 4686 2 1 55 GLN HG2 H 10.914 -5.076 -12.298 1.00 . B B . 55 GLN HG2 1 1
2 4687 2 1 55 GLN HG3 H 10.017 -4.057 -11.175 1.00 . B B . 55 GLN HG3 1 1
2 4688 2 1 55 GLN N N 11.065 -5.162 -8.215 1.00 . B B . 55 GLN N 1 1
2 4689 2 1 55 GLN NE2 N 12.219 -2.843 -10.984 1.00 . B B . 55 GLN NE2 1 1
2 4690 2 1 55 GLN O O 8.221 -7.264 -8.478 1.00 . B B . 55 GLN O 1 1
2 4691 2 1 55 GLN OE1 O 12.999 -4.826 -10.300 1.00 . B B . 55 GLN OE1 1 1
2 4692 2 1 56 ALA C C 8.897 -8.561 -5.845 1.00 . B B . 56 ALA C 1 1
2 4693 2 1 56 ALA CA C 9.862 -8.909 -6.970 1.00 . B B . 56 ALA CA 1 1
2 4694 2 1 56 ALA CB C 11.077 -9.642 -6.424 1.00 . B B . 56 ALA CB 1 1
2 4695 2 1 56 ALA H H 11.209 -7.419 -7.622 1.00 . B B . 56 ALA H 1 1
2 4696 2 1 56 ALA HA H 9.363 -9.555 -7.678 1.00 . B B . 56 ALA HA 1 1
2 4697 2 1 56 ALA HB1 H 11.565 -9.025 -5.684 1.00 . B B . 56 ALA HB1 1 1
2 4698 2 1 56 ALA HB2 H 11.765 -9.848 -7.231 1.00 . B B . 56 ALA HB2 1 1
2 4699 2 1 56 ALA HB3 H 10.765 -10.571 -5.970 1.00 . B B . 56 ALA HB3 1 1
2 4700 2 1 56 ALA N N 10.274 -7.703 -7.671 1.00 . B B . 56 ALA N 1 1
2 4701 2 1 56 ALA O O 7.807 -9.126 -5.747 1.00 . B B . 56 ALA O 1 1
2 4702 2 1 57 VAL C C 7.155 -6.565 -4.431 1.00 . B B . 57 VAL C 1 1
2 4703 2 1 57 VAL CA C 8.460 -7.157 -3.908 1.00 . B B . 57 VAL CA 1 1
2 4704 2 1 57 VAL CB C 9.189 -6.111 -3.036 1.00 . B B . 57 VAL CB 1 1
2 4705 2 1 57 VAL CG1 C 8.293 -5.618 -1.910 1.00 . B B . 57 VAL CG1 1 1
2 4706 2 1 57 VAL CG2 C 10.476 -6.689 -2.474 1.00 . B B . 57 VAL CG2 1 1
2 4707 2 1 57 VAL H H 10.178 -7.193 -5.144 1.00 . B B . 57 VAL H 1 1
2 4708 2 1 57 VAL HA H 8.234 -8.017 -3.293 1.00 . B B . 57 VAL HA 1 1
2 4709 2 1 57 VAL HB H 9.441 -5.268 -3.659 1.00 . B B . 57 VAL HB 1 1
2 4710 2 1 57 VAL HG11 H 8.027 -6.446 -1.270 1.00 . B B . 57 VAL HG11 1 1
2 4711 2 1 57 VAL HG12 H 7.396 -5.185 -2.328 1.00 . B B . 57 VAL HG12 1 1
2 4712 2 1 57 VAL HG13 H 8.818 -4.872 -1.333 1.00 . B B . 57 VAL HG13 1 1
2 4713 2 1 57 VAL HG21 H 10.248 -7.547 -1.859 1.00 . B B . 57 VAL HG21 1 1
2 4714 2 1 57 VAL HG22 H 10.976 -5.940 -1.876 1.00 . B B . 57 VAL HG22 1 1
2 4715 2 1 57 VAL HG23 H 11.120 -6.989 -3.287 1.00 . B B . 57 VAL HG23 1 1
2 4716 2 1 57 VAL N N 9.296 -7.606 -5.012 1.00 . B B . 57 VAL N 1 1
2 4717 2 1 57 VAL O O 6.098 -6.750 -3.831 1.00 . B B . 57 VAL O 1 1
2 4718 2 1 58 ALA C C 5.027 -6.349 -6.541 1.00 . B B . 58 ALA C 1 1
2 4719 2 1 58 ALA CA C 6.053 -5.277 -6.184 1.00 . B B . 58 ALA CA 1 1
2 4720 2 1 58 ALA CB C 6.446 -4.484 -7.422 1.00 . B B . 58 ALA CB 1 1
2 4721 2 1 58 ALA H H 8.110 -5.746 -5.987 1.00 . B B . 58 ALA H 1 1
2 4722 2 1 58 ALA HA H 5.610 -4.594 -5.474 1.00 . B B . 58 ALA HA 1 1
2 4723 2 1 58 ALA HB1 H 6.863 -5.153 -8.161 1.00 . B B . 58 ALA HB1 1 1
2 4724 2 1 58 ALA HB2 H 7.181 -3.738 -7.157 1.00 . B B . 58 ALA HB2 1 1
2 4725 2 1 58 ALA HB3 H 5.572 -3.999 -7.831 1.00 . B B . 58 ALA HB3 1 1
2 4726 2 1 58 ALA N N 7.234 -5.869 -5.562 1.00 . B B . 58 ALA N 1 1
2 4727 2 1 58 ALA O O 3.834 -6.196 -6.269 1.00 . B B . 58 ALA O 1 1
2 4728 2 1 59 GLU C C 4.046 -9.212 -6.252 1.00 . B B . 59 GLU C 1 1
2 4729 2 1 59 GLU CA C 4.619 -8.546 -7.497 1.00 . B B . 59 GLU CA 1 1
2 4730 2 1 59 GLU CB C 5.363 -9.576 -8.347 1.00 . B B . 59 GLU CB 1 1
2 4731 2 1 59 GLU CD C 4.344 -8.754 -10.500 1.00 . B B . 59 GLU CD 1 1
2 4732 2 1 59 GLU CG C 5.622 -9.112 -9.770 1.00 . B B . 59 GLU CG 1 1
2 4733 2 1 59 GLU H H 6.454 -7.496 -7.351 1.00 . B B . 59 GLU H 1 1
2 4734 2 1 59 GLU HA H 3.803 -8.142 -8.076 1.00 . B B . 59 GLU HA 1 1
2 4735 2 1 59 GLU HB2 H 6.314 -9.791 -7.883 1.00 . B B . 59 GLU HB2 1 1
2 4736 2 1 59 GLU HB3 H 4.778 -10.483 -8.388 1.00 . B B . 59 GLU HB3 1 1
2 4737 2 1 59 GLU HG2 H 6.261 -8.242 -9.742 1.00 . B B . 59 GLU HG2 1 1
2 4738 2 1 59 GLU HG3 H 6.117 -9.906 -10.309 1.00 . B B . 59 GLU HG3 1 1
2 4739 2 1 59 GLU N N 5.496 -7.439 -7.139 1.00 . B B . 59 GLU N 1 1
2 4740 2 1 59 GLU O O 2.856 -9.523 -6.203 1.00 . B B . 59 GLU O 1 1
2 4741 2 1 59 GLU OE1 O 3.409 -9.586 -10.516 1.00 . B B . 59 GLU OE1 1 1
2 4742 2 1 59 GLU OE2 O 4.260 -7.640 -11.052 1.00 . B B . 59 GLU OE2 1 1
2 4743 2 1 60 GLN C C 3.400 -9.116 -3.326 1.00 . B B . 60 GLN C 1 1
2 4744 2 1 60 GLN CA C 4.455 -9.998 -3.984 1.00 . B B . 60 GLN CA 1 1
2 4745 2 1 60 GLN CB C 5.642 -10.198 -3.036 1.00 . B B . 60 GLN CB 1 1
2 4746 2 1 60 GLN CD C 6.689 -12.068 -4.394 1.00 . B B . 60 GLN CD 1 1
2 4747 2 1 60 GLN CG C 6.203 -11.614 -3.032 1.00 . B B . 60 GLN CG 1 1
2 4748 2 1 60 GLN H H 5.842 -9.184 -5.367 1.00 . B B . 60 GLN H 1 1
2 4749 2 1 60 GLN HA H 4.013 -10.960 -4.200 1.00 . B B . 60 GLN HA 1 1
2 4750 2 1 60 GLN HB2 H 6.435 -9.525 -3.328 1.00 . B B . 60 GLN HB2 1 1
2 4751 2 1 60 GLN HB3 H 5.332 -9.955 -2.031 1.00 . B B . 60 GLN HB3 1 1
2 4752 2 1 60 GLN HE21 H 4.889 -12.800 -4.815 1.00 . B B . 60 GLN HE21 1 1
2 4753 2 1 60 GLN HE22 H 6.089 -12.980 -6.050 1.00 . B B . 60 GLN HE22 1 1
2 4754 2 1 60 GLN HG2 H 7.031 -11.654 -2.343 1.00 . B B . 60 GLN HG2 1 1
2 4755 2 1 60 GLN HG3 H 5.429 -12.290 -2.701 1.00 . B B . 60 GLN HG3 1 1
2 4756 2 1 60 GLN N N 4.893 -9.421 -5.251 1.00 . B B . 60 GLN N 1 1
2 4757 2 1 60 GLN NE2 N 5.804 -12.677 -5.164 1.00 . B B . 60 GLN NE2 1 1
2 4758 2 1 60 GLN O O 2.372 -9.606 -2.860 1.00 . B B . 60 GLN O 1 1
2 4759 2 1 60 GLN OE1 O 7.853 -11.884 -4.746 1.00 . B B . 60 GLN OE1 1 1
2 4760 2 1 61 PHE C C 1.404 -6.864 -3.474 1.00 . B B . 61 PHE C 1 1
2 4761 2 1 61 PHE CA C 2.739 -6.843 -2.735 1.00 . B B . 61 PHE CA 1 1
2 4762 2 1 61 PHE CB C 3.358 -5.443 -2.802 1.00 . B B . 61 PHE CB 1 1
2 4763 2 1 61 PHE CD1 C 1.556 -3.699 -2.656 1.00 . B B . 61 PHE CD1 1 1
2 4764 2 1 61 PHE CD2 C 2.919 -4.093 -0.739 1.00 . B B . 61 PHE CD2 1 1
2 4765 2 1 61 PHE CE1 C 0.863 -2.726 -1.967 1.00 . B B . 61 PHE CE1 1 1
2 4766 2 1 61 PHE CE2 C 2.226 -3.123 -0.044 1.00 . B B . 61 PHE CE2 1 1
2 4767 2 1 61 PHE CG C 2.592 -4.393 -2.051 1.00 . B B . 61 PHE CG 1 1
2 4768 2 1 61 PHE CZ C 1.198 -2.438 -0.660 1.00 . B B . 61 PHE CZ 1 1
2 4769 2 1 61 PHE H H 4.503 -7.494 -3.704 1.00 . B B . 61 PHE H 1 1
2 4770 2 1 61 PHE HA H 2.576 -7.110 -1.701 1.00 . B B . 61 PHE HA 1 1
2 4771 2 1 61 PHE HB2 H 4.354 -5.480 -2.387 1.00 . B B . 61 PHE HB2 1 1
2 4772 2 1 61 PHE HB3 H 3.418 -5.135 -3.836 1.00 . B B . 61 PHE HB3 1 1
2 4773 2 1 61 PHE HD1 H 1.289 -3.928 -3.679 1.00 . B B . 61 PHE HD1 1 1
2 4774 2 1 61 PHE HD2 H 3.722 -4.629 -0.258 1.00 . B B . 61 PHE HD2 1 1
2 4775 2 1 61 PHE HE1 H 0.058 -2.192 -2.450 1.00 . B B . 61 PHE HE1 1 1
2 4776 2 1 61 PHE HE2 H 2.488 -2.898 0.978 1.00 . B B . 61 PHE HE2 1 1
2 4777 2 1 61 PHE HZ H 0.656 -1.677 -0.119 1.00 . B B . 61 PHE HZ 1 1
2 4778 2 1 61 PHE N N 3.658 -7.814 -3.314 1.00 . B B . 61 PHE N 1 1
2 4779 2 1 61 PHE O O 0.344 -6.977 -2.861 1.00 . B B . 61 PHE O 1 1
2 4780 2 1 62 ALA C C -0.534 -8.039 -5.464 1.00 . B B . 62 ALA C 1 1
2 4781 2 1 62 ALA CA C 0.271 -6.755 -5.628 1.00 . B B . 62 ALA CA 1 1
2 4782 2 1 62 ALA CB C 0.651 -6.554 -7.083 1.00 . B B . 62 ALA CB 1 1
2 4783 2 1 62 ALA H H 2.348 -6.710 -5.229 1.00 . B B . 62 ALA H 1 1
2 4784 2 1 62 ALA HA H -0.340 -5.917 -5.321 1.00 . B B . 62 ALA HA 1 1
2 4785 2 1 62 ALA HB1 H 1.244 -7.391 -7.417 1.00 . B B . 62 ALA HB1 1 1
2 4786 2 1 62 ALA HB2 H 1.223 -5.644 -7.181 1.00 . B B . 62 ALA HB2 1 1
2 4787 2 1 62 ALA HB3 H -0.244 -6.483 -7.682 1.00 . B B . 62 ALA HB3 1 1
2 4788 2 1 62 ALA N N 1.467 -6.771 -4.796 1.00 . B B . 62 ALA N 1 1
2 4789 2 1 62 ALA O O -1.762 -8.006 -5.373 1.00 . B B . 62 ALA O 1 1
2 4790 2 1 63 LYS C C -1.140 -10.534 -3.860 1.00 . B B . 63 LYS C 1 1
2 4791 2 1 63 LYS CA C -0.487 -10.459 -5.235 1.00 . B B . 63 LYS CA 1 1
2 4792 2 1 63 LYS CB C 0.512 -11.610 -5.402 1.00 . B B . 63 LYS CB 1 1
2 4793 2 1 63 LYS CD C 1.064 -11.784 -7.887 1.00 . B B . 63 LYS CD 1 1
2 4794 2 1 63 LYS CE C 0.364 -10.529 -8.390 1.00 . B B . 63 LYS CE 1 1
2 4795 2 1 63 LYS CG C 0.352 -12.415 -6.692 1.00 . B B . 63 LYS CG 1 1
2 4796 2 1 63 LYS H H 1.145 -9.132 -5.508 1.00 . B B . 63 LYS H 1 1
2 4797 2 1 63 LYS HA H -1.256 -10.549 -5.988 1.00 . B B . 63 LYS HA 1 1
2 4798 2 1 63 LYS HB2 H 1.512 -11.203 -5.385 1.00 . B B . 63 LYS HB2 1 1
2 4799 2 1 63 LYS HB3 H 0.398 -12.286 -4.567 1.00 . B B . 63 LYS HB3 1 1
2 4800 2 1 63 LYS HD2 H 2.071 -11.524 -7.596 1.00 . B B . 63 LYS HD2 1 1
2 4801 2 1 63 LYS HD3 H 1.100 -12.507 -8.689 1.00 . B B . 63 LYS HD3 1 1
2 4802 2 1 63 LYS HE2 H -0.686 -10.747 -8.520 1.00 . B B . 63 LYS HE2 1 1
2 4803 2 1 63 LYS HE3 H 0.479 -9.747 -7.651 1.00 . B B . 63 LYS HE3 1 1
2 4804 2 1 63 LYS HG2 H 0.756 -13.403 -6.534 1.00 . B B . 63 LYS HG2 1 1
2 4805 2 1 63 LYS HG3 H -0.702 -12.494 -6.918 1.00 . B B . 63 LYS HG3 1 1
2 4806 2 1 63 LYS HZ1 H 0.476 -9.156 -9.967 1.00 . B B . 63 LYS HZ1 1 1
2 4807 2 1 63 LYS HZ2 H 0.745 -10.763 -10.433 1.00 . B B . 63 LYS HZ2 1 1
2 4808 2 1 63 LYS HZ3 H 1.954 -9.909 -9.608 1.00 . B B . 63 LYS HZ3 1 1
2 4809 2 1 63 LYS N N 0.165 -9.169 -5.419 1.00 . B B . 63 LYS N 1 1
2 4810 2 1 63 LYS NZ N 0.923 -10.058 -9.687 1.00 . B B . 63 LYS NZ 1 1
2 4811 2 1 63 LYS O O -2.203 -11.132 -3.702 1.00 . B B . 63 LYS O 1 1
2 4812 2 1 64 ALA C C -2.378 -9.210 -1.443 1.00 . B B . 64 ALA C 1 1
2 4813 2 1 64 ALA CA C -1.014 -9.888 -1.511 1.00 . B B . 64 ALA CA 1 1
2 4814 2 1 64 ALA CB C -0.032 -9.188 -0.581 1.00 . B B . 64 ALA CB 1 1
2 4815 2 1 64 ALA H H 0.337 -9.438 -3.075 1.00 . B B . 64 ALA H 1 1
2 4816 2 1 64 ALA HA H -1.114 -10.914 -1.182 1.00 . B B . 64 ALA HA 1 1
2 4817 2 1 64 ALA HB1 H 0.061 -8.152 -0.872 1.00 . B B . 64 ALA HB1 1 1
2 4818 2 1 64 ALA HB2 H 0.934 -9.667 -0.647 1.00 . B B . 64 ALA HB2 1 1
2 4819 2 1 64 ALA HB3 H -0.394 -9.246 0.435 1.00 . B B . 64 ALA HB3 1 1
2 4820 2 1 64 ALA N N -0.503 -9.906 -2.876 1.00 . B B . 64 ALA N 1 1
2 4821 2 1 64 ALA O O -3.306 -9.732 -0.822 1.00 . B B . 64 ALA O 1 1
2 4822 2 1 65 LEU C C -4.839 -8.098 -2.793 1.00 . B B . 65 LEU C 1 1
2 4823 2 1 65 LEU CA C -3.753 -7.302 -2.074 1.00 . B B . 65 LEU CA 1 1
2 4824 2 1 65 LEU CB C -3.611 -5.930 -2.754 1.00 . B B . 65 LEU CB 1 1
2 4825 2 1 65 LEU CD1 C -2.372 -3.801 -3.168 1.00 . B B . 65 LEU CD1 1 1
2 4826 2 1 65 LEU CD2 C -1.825 -5.137 -1.138 1.00 . B B . 65 LEU CD2 1 1
2 4827 2 1 65 LEU CG C -2.272 -5.202 -2.590 1.00 . B B . 65 LEU CG 1 1
2 4828 2 1 65 LEU H H -1.728 -7.693 -2.584 1.00 . B B . 65 LEU H 1 1
2 4829 2 1 65 LEU HA H -4.045 -7.161 -1.043 1.00 . B B . 65 LEU HA 1 1
2 4830 2 1 65 LEU HB2 H -3.781 -6.064 -3.810 1.00 . B B . 65 LEU HB2 1 1
2 4831 2 1 65 LEU HB3 H -4.387 -5.285 -2.367 1.00 . B B . 65 LEU HB3 1 1
2 4832 2 1 65 LEU HD11 H -1.423 -3.298 -3.063 1.00 . B B . 65 LEU HD11 1 1
2 4833 2 1 65 LEU HD12 H -3.133 -3.250 -2.633 1.00 . B B . 65 LEU HD12 1 1
2 4834 2 1 65 LEU HD13 H -2.637 -3.860 -4.213 1.00 . B B . 65 LEU HD13 1 1
2 4835 2 1 65 LEU HD21 H -2.560 -4.598 -0.559 1.00 . B B . 65 LEU HD21 1 1
2 4836 2 1 65 LEU HD22 H -0.872 -4.625 -1.079 1.00 . B B . 65 LEU HD22 1 1
2 4837 2 1 65 LEU HD23 H -1.721 -6.138 -0.750 1.00 . B B . 65 LEU HD23 1 1
2 4838 2 1 65 LEU HG H -1.522 -5.736 -3.147 1.00 . B B . 65 LEU HG 1 1
2 4839 2 1 65 LEU N N -2.499 -8.052 -2.091 1.00 . B B . 65 LEU N 1 1
2 4840 2 1 65 LEU O O -5.950 -8.261 -2.285 1.00 . B B . 65 LEU O 1 1
2 4841 2 1 66 ALA C C -5.937 -10.600 -4.043 1.00 . B B . 66 ALA C 1 1
2 4842 2 1 66 ALA CA C -5.431 -9.371 -4.791 1.00 . B B . 66 ALA CA 1 1
2 4843 2 1 66 ALA CB C -4.777 -9.777 -6.103 1.00 . B B . 66 ALA CB 1 1
2 4844 2 1 66 ALA H H -3.583 -8.460 -4.306 1.00 . B B . 66 ALA H 1 1
2 4845 2 1 66 ALA HA H -6.271 -8.733 -5.019 1.00 . B B . 66 ALA HA 1 1
2 4846 2 1 66 ALA HB1 H -3.926 -10.411 -5.901 1.00 . B B . 66 ALA HB1 1 1
2 4847 2 1 66 ALA HB2 H -4.450 -8.893 -6.631 1.00 . B B . 66 ALA HB2 1 1
2 4848 2 1 66 ALA HB3 H -5.489 -10.317 -6.711 1.00 . B B . 66 ALA HB3 1 1
2 4849 2 1 66 ALA N N -4.496 -8.607 -3.972 1.00 . B B . 66 ALA N 1 1
2 4850 2 1 66 ALA O O -7.127 -10.910 -4.079 1.00 . B B . 66 ALA O 1 1
2 4851 2 1 67 GLN C C -6.354 -12.103 -1.461 1.00 . B B . 67 GLN C 1 1
2 4852 2 1 67 GLN CA C -5.379 -12.465 -2.578 1.00 . B B . 67 GLN CA 1 1
2 4853 2 1 67 GLN CB C -4.104 -13.113 -2.013 1.00 . B B . 67 GLN CB 1 1
2 4854 2 1 67 GLN CD C -4.687 -14.301 0.168 1.00 . B B . 67 GLN CD 1 1
2 4855 2 1 67 GLN CG C -4.325 -14.446 -1.302 1.00 . B B . 67 GLN CG 1 1
2 4856 2 1 67 GLN H H -4.093 -10.981 -3.369 1.00 . B B . 67 GLN H 1 1
2 4857 2 1 67 GLN HA H -5.861 -13.163 -3.245 1.00 . B B . 67 GLN HA 1 1
2 4858 2 1 67 GLN HB2 H -3.415 -13.279 -2.827 1.00 . B B . 67 GLN HB2 1 1
2 4859 2 1 67 GLN HB3 H -3.652 -12.427 -1.310 1.00 . B B . 67 GLN HB3 1 1
2 4860 2 1 67 GLN HE21 H -3.623 -12.629 0.303 1.00 . B B . 67 GLN HE21 1 1
2 4861 2 1 67 GLN HE22 H -4.397 -13.146 1.762 1.00 . B B . 67 GLN HE22 1 1
2 4862 2 1 67 GLN HG2 H -5.126 -14.971 -1.799 1.00 . B B . 67 GLN HG2 1 1
2 4863 2 1 67 GLN HG3 H -3.418 -15.029 -1.376 1.00 . B B . 67 GLN HG3 1 1
2 4864 2 1 67 GLN N N -5.029 -11.281 -3.352 1.00 . B B . 67 GLN N 1 1
2 4865 2 1 67 GLN NE2 N -4.188 -13.251 0.805 1.00 . B B . 67 GLN NE2 1 1
2 4866 2 1 67 GLN O O -7.242 -12.882 -1.126 1.00 . B B . 67 GLN O 1 1
2 4867 2 1 67 GLN OE1 O -5.405 -15.131 0.728 1.00 . B B . 67 GLN OE1 1 1
2 4868 2 1 68 SER C C -8.435 -10.056 -0.326 1.00 . B B . 68 SER C 1 1
2 4869 2 1 68 SER CA C -7.046 -10.454 0.182 1.00 . B B . 68 SER CA 1 1
2 4870 2 1 68 SER CB C -6.387 -9.274 0.905 1.00 . B B . 68 SER CB 1 1
2 4871 2 1 68 SER H H -5.491 -10.315 -1.243 1.00 . B B . 68 SER H 1 1
2 4872 2 1 68 SER HA H -7.153 -11.273 0.877 1.00 . B B . 68 SER HA 1 1
2 4873 2 1 68 SER HB2 H -5.384 -9.548 1.194 1.00 . B B . 68 SER HB2 1 1
2 4874 2 1 68 SER HB3 H -6.348 -8.425 0.237 1.00 . B B . 68 SER HB3 1 1
2 4875 2 1 68 SER HG H -8.042 -9.127 1.948 1.00 . B B . 68 SER HG 1 1
2 4876 2 1 68 SER N N -6.199 -10.908 -0.910 1.00 . B B . 68 SER N 1 1
2 4877 2 1 68 SER O O -9.401 -10.051 0.436 1.00 . B B . 68 SER O 1 1
2 4878 2 1 68 SER OG O -7.110 -8.907 2.068 1.00 . B B . 68 SER OG 1 1
2 4879 2 1 69 VAL C C -10.541 -10.466 -2.861 1.00 . B B . 69 VAL C 1 1
2 4880 2 1 69 VAL CA C -9.810 -9.303 -2.183 1.00 . B B . 69 VAL CA 1 1
2 4881 2 1 69 VAL CB C -9.626 -8.162 -3.213 1.00 . B B . 69 VAL CB 1 1
2 4882 2 1 69 VAL CG1 C -10.967 -7.746 -3.808 1.00 . B B . 69 VAL CG1 1 1
2 4883 2 1 69 VAL CG2 C -8.936 -6.967 -2.575 1.00 . B B . 69 VAL CG2 1 1
2 4884 2 1 69 VAL H H -7.728 -9.727 -2.171 1.00 . B B . 69 VAL H 1 1
2 4885 2 1 69 VAL HA H -10.427 -8.929 -1.379 1.00 . B B . 69 VAL HA 1 1
2 4886 2 1 69 VAL HB H -9.000 -8.525 -4.015 1.00 . B B . 69 VAL HB 1 1
2 4887 2 1 69 VAL HG11 H -10.811 -6.952 -4.522 1.00 . B B . 69 VAL HG11 1 1
2 4888 2 1 69 VAL HG12 H -11.619 -7.401 -3.020 1.00 . B B . 69 VAL HG12 1 1
2 4889 2 1 69 VAL HG13 H -11.419 -8.592 -4.305 1.00 . B B . 69 VAL HG13 1 1
2 4890 2 1 69 VAL HG21 H -8.822 -6.184 -3.310 1.00 . B B . 69 VAL HG21 1 1
2 4891 2 1 69 VAL HG22 H -7.964 -7.265 -2.212 1.00 . B B . 69 VAL HG22 1 1
2 4892 2 1 69 VAL HG23 H -9.532 -6.604 -1.752 1.00 . B B . 69 VAL HG23 1 1
2 4893 2 1 69 VAL N N -8.533 -9.717 -1.607 1.00 . B B . 69 VAL N 1 1
2 4894 2 1 69 VAL O O -11.718 -10.710 -2.588 1.00 . B B . 69 VAL O 1 1
2 4895 2 1 70 LYS C C -10.921 -13.426 -3.788 1.00 . B B . 70 LYS C 1 1
2 4896 2 1 70 LYS CA C -10.484 -12.195 -4.576 1.00 . B B . 70 LYS CA 1 1
2 4897 2 1 70 LYS CB C -9.557 -12.614 -5.718 1.00 . B B . 70 LYS CB 1 1
2 4898 2 1 70 LYS CD C -8.519 -11.977 -7.913 1.00 . B B . 70 LYS CD 1 1
2 4899 2 1 70 LYS CE C -9.519 -12.743 -8.768 1.00 . B B . 70 LYS CE 1 1
2 4900 2 1 70 LYS CG C -9.163 -11.467 -6.636 1.00 . B B . 70 LYS CG 1 1
2 4901 2 1 70 LYS H H -8.870 -11.046 -3.801 1.00 . B B . 70 LYS H 1 1
2 4902 2 1 70 LYS HA H -11.365 -11.738 -5.003 1.00 . B B . 70 LYS HA 1 1
2 4903 2 1 70 LYS HB2 H -8.655 -13.035 -5.298 1.00 . B B . 70 LYS HB2 1 1
2 4904 2 1 70 LYS HB3 H -10.053 -13.367 -6.311 1.00 . B B . 70 LYS HB3 1 1
2 4905 2 1 70 LYS HD2 H -8.144 -11.135 -8.478 1.00 . B B . 70 LYS HD2 1 1
2 4906 2 1 70 LYS HD3 H -7.701 -12.634 -7.654 1.00 . B B . 70 LYS HD3 1 1
2 4907 2 1 70 LYS HE2 H -9.008 -13.136 -9.635 1.00 . B B . 70 LYS HE2 1 1
2 4908 2 1 70 LYS HE3 H -9.918 -13.561 -8.186 1.00 . B B . 70 LYS HE3 1 1
2 4909 2 1 70 LYS HG2 H -10.048 -10.903 -6.891 1.00 . B B . 70 LYS HG2 1 1
2 4910 2 1 70 LYS HG3 H -8.463 -10.828 -6.118 1.00 . B B . 70 LYS HG3 1 1
2 4911 2 1 70 LYS HZ1 H -10.289 -11.137 -9.869 1.00 . B B . 70 LYS HZ1 1 1
2 4912 2 1 70 LYS HZ2 H -11.094 -11.414 -8.406 1.00 . B B . 70 LYS HZ2 1 1
2 4913 2 1 70 LYS HZ3 H -11.359 -12.447 -9.723 1.00 . B B . 70 LYS HZ3 1 1
2 4914 2 1 70 LYS N N -9.843 -11.189 -3.727 1.00 . B B . 70 LYS N 1 1
2 4915 2 1 70 LYS NZ N -10.642 -11.878 -9.221 1.00 . B B . 70 LYS NZ 1 1
2 4916 2 1 70 LYS O O -11.800 -14.167 -4.231 1.00 . B B . 70 LYS O 1 1
2 4917 2 1 71 SER C C -12.096 -14.687 -1.282 1.00 . B B . 71 SER C 1 1
2 4918 2 1 71 SER CA C -10.666 -14.791 -1.801 1.00 . B B . 71 SER CA 1 1
2 4919 2 1 71 SER CB C -9.684 -14.909 -0.639 1.00 . B B . 71 SER CB 1 1
2 4920 2 1 71 SER H H -9.641 -13.011 -2.306 1.00 . B B . 71 SER H 1 1
2 4921 2 1 71 SER HA H -10.585 -15.672 -2.418 1.00 . B B . 71 SER HA 1 1
2 4922 2 1 71 SER HB2 H -10.062 -15.624 0.076 1.00 . B B . 71 SER HB2 1 1
2 4923 2 1 71 SER HB3 H -8.726 -15.242 -1.012 1.00 . B B . 71 SER HB3 1 1
2 4924 2 1 71 SER HG H -8.634 -13.316 -0.189 1.00 . B B . 71 SER HG 1 1
2 4925 2 1 71 SER N N -10.324 -13.639 -2.624 1.00 . B B . 71 SER N 1 1
2 4926 2 1 71 SER O O -12.744 -15.697 -1.002 1.00 . B B . 71 SER O 1 1
2 4927 2 1 71 SER OG O -9.516 -13.660 0.007 1.00 . B B . 71 SER OG 1 1
2 4928 2 1 72 ASN C C -14.988 -13.641 -1.702 1.00 . B B . 72 ASN C 1 1
2 4929 2 1 72 ASN CA C -13.937 -13.214 -0.677 1.00 . B B . 72 ASN CA 1 1
2 4930 2 1 72 ASN CB C -14.110 -11.732 -0.328 1.00 . B B . 72 ASN CB 1 1
2 4931 2 1 72 ASN CG C -15.441 -11.431 0.338 1.00 . B B . 72 ASN CG 1 1
2 4932 2 1 72 ASN H H -12.033 -12.698 -1.445 1.00 . B B . 72 ASN H 1 1
2 4933 2 1 72 ASN HA H -14.067 -13.804 0.217 1.00 . B B . 72 ASN HA 1 1
2 4934 2 1 72 ASN HB2 H -13.321 -11.434 0.343 1.00 . B B . 72 ASN HB2 1 1
2 4935 2 1 72 ASN HB3 H -14.043 -11.148 -1.236 1.00 . B B . 72 ASN HB3 1 1
2 4936 2 1 72 ASN HD21 H -15.456 -9.621 -0.474 1.00 . B B . 72 ASN HD21 1 1
2 4937 2 1 72 ASN HD22 H -16.811 -10.004 0.528 1.00 . B B . 72 ASN HD22 1 1
2 4938 2 1 72 ASN N N -12.593 -13.459 -1.180 1.00 . B B . 72 ASN N 1 1
2 4939 2 1 72 ASN ND2 N -15.955 -10.234 0.106 1.00 . B B . 72 ASN ND2 1 1
2 4940 2 1 72 ASN O O -16.096 -14.036 -1.339 1.00 . B B . 72 ASN O 1 1
2 4941 2 1 72 ASN OD1 O -16.002 -12.263 1.054 1.00 . B B . 72 ASN OD1 1 1
2 4942 2 1 73 LEU C C -15.946 -15.402 -3.988 1.00 . B B . 73 LEU C 1 1
2 4943 2 1 73 LEU CA C -15.561 -13.931 -4.053 1.00 . B B . 73 LEU CA 1 1
2 4944 2 1 73 LEU CB C -14.959 -13.620 -5.427 1.00 . B B . 73 LEU CB 1 1
2 4945 2 1 73 LEU CD1 C -14.137 -11.969 -7.109 1.00 . B B . 73 LEU CD1 1 1
2 4946 2 1 73 LEU CD2 C -15.878 -11.284 -5.447 1.00 . B B . 73 LEU CD2 1 1
2 4947 2 1 73 LEU CG C -14.647 -12.148 -5.690 1.00 . B B . 73 LEU CG 1 1
2 4948 2 1 73 LEU H H -13.715 -13.315 -3.210 1.00 . B B . 73 LEU H 1 1
2 4949 2 1 73 LEU HA H -16.451 -13.334 -3.919 1.00 . B B . 73 LEU HA 1 1
2 4950 2 1 73 LEU HB2 H -14.043 -14.181 -5.527 1.00 . B B . 73 LEU HB2 1 1
2 4951 2 1 73 LEU HB3 H -15.653 -13.957 -6.183 1.00 . B B . 73 LEU HB3 1 1
2 4952 2 1 73 LEU HD11 H -14.892 -12.298 -7.808 1.00 . B B . 73 LEU HD11 1 1
2 4953 2 1 73 LEU HD12 H -13.240 -12.556 -7.244 1.00 . B B . 73 LEU HD12 1 1
2 4954 2 1 73 LEU HD13 H -13.915 -10.927 -7.282 1.00 . B B . 73 LEU HD13 1 1
2 4955 2 1 73 LEU HD21 H -16.217 -11.420 -4.432 1.00 . B B . 73 LEU HD21 1 1
2 4956 2 1 73 LEU HD22 H -16.662 -11.572 -6.132 1.00 . B B . 73 LEU HD22 1 1
2 4957 2 1 73 LEU HD23 H -15.624 -10.245 -5.606 1.00 . B B . 73 LEU HD23 1 1
2 4958 2 1 73 LEU HG H -13.870 -11.825 -5.012 1.00 . B B . 73 LEU HG 1 1
2 4959 2 1 73 LEU N N -14.628 -13.586 -2.982 1.00 . B B . 73 LEU N 1 1
2 4960 2 1 73 LEU O O -17.118 -15.742 -3.822 1.00 . B B . 73 LEU O 1 1
2 4961 2 1 74 GLU C C -15.315 -18.228 -2.639 1.00 . B B . 74 GLU C 1 1
2 4962 2 1 74 GLU CA C -15.188 -17.713 -4.069 1.00 . B B . 74 GLU CA 1 1
2 4963 2 1 74 GLU CB C -14.081 -18.455 -4.820 1.00 . B B . 74 GLU CB 1 1
2 4964 2 1 74 GLU CD C -13.050 -18.979 -7.076 1.00 . B B . 74 GLU CD 1 1
2 4965 2 1 74 GLU CG C -14.088 -18.179 -6.316 1.00 . B B . 74 GLU CG 1 1
2 4966 2 1 74 GLU H H -14.028 -15.944 -4.171 1.00 . B B . 74 GLU H 1 1
2 4967 2 1 74 GLU HA H -16.126 -17.888 -4.577 1.00 . B B . 74 GLU HA 1 1
2 4968 2 1 74 GLU HB2 H -13.122 -18.154 -4.423 1.00 . B B . 74 GLU HB2 1 1
2 4969 2 1 74 GLU HB3 H -14.207 -19.517 -4.670 1.00 . B B . 74 GLU HB3 1 1
2 4970 2 1 74 GLU HG2 H -15.064 -18.428 -6.708 1.00 . B B . 74 GLU HG2 1 1
2 4971 2 1 74 GLU HG3 H -13.897 -17.128 -6.473 1.00 . B B . 74 GLU HG3 1 1
2 4972 2 1 74 GLU N N -14.949 -16.275 -4.086 1.00 . B B . 74 GLU N 1 1
2 4973 2 1 74 GLU O O -15.209 -19.431 -2.380 1.00 . B B . 74 GLU O 1 1
2 4974 2 1 74 GLU OE1 O -13.275 -20.186 -7.312 1.00 . B B . 74 GLU OE1 1 1
2 4975 2 1 74 GLU OE2 O -12.010 -18.399 -7.453 1.00 . B B . 74 GLU OE2 1 1
2 4976 2 1 75 HIS C C -17.379 -17.751 -0.201 1.00 . B B . 75 HIS C 1 1
2 4977 2 1 75 HIS CA C -15.862 -17.658 -0.338 1.00 . B B . 75 HIS CA 1 1
2 4978 2 1 75 HIS CB C -15.292 -16.613 0.624 1.00 . B B . 75 HIS CB 1 1
2 4979 2 1 75 HIS CD2 C -16.061 -16.960 3.085 1.00 . B B . 75 HIS CD2 1 1
2 4980 2 1 75 HIS CE1 C -14.277 -17.997 3.826 1.00 . B B . 75 HIS CE1 1 1
2 4981 2 1 75 HIS CG C -15.194 -17.074 2.048 1.00 . B B . 75 HIS CG 1 1
2 4982 2 1 75 HIS H H -15.488 -16.357 -1.961 1.00 . B B . 75 HIS H 1 1
2 4983 2 1 75 HIS HA H -15.426 -18.622 -0.127 1.00 . B B . 75 HIS HA 1 1
2 4984 2 1 75 HIS HB2 H -14.300 -16.340 0.297 1.00 . B B . 75 HIS HB2 1 1
2 4985 2 1 75 HIS HB3 H -15.923 -15.735 0.602 1.00 . B B . 75 HIS HB3 1 1
2 4986 2 1 75 HIS HD1 H -13.278 -17.971 2.033 1.00 . B B . 75 HIS HD1 1 1
2 4987 2 1 75 HIS HD2 H -17.036 -16.498 3.057 1.00 . B B . 75 HIS HD2 1 1
2 4988 2 1 75 HIS HE1 H -13.576 -18.503 4.475 1.00 . B B . 75 HIS HE1 1 1
2 4989 2 1 75 HIS HE2 H -15.890 -17.685 5.058 1.00 . B B . 75 HIS HE2 1 1
2 4990 2 1 75 HIS N N -15.542 -17.305 -1.713 1.00 . B B . 75 HIS N 1 1
2 4991 2 1 75 HIS ND1 N -14.090 -17.730 2.548 1.00 . B B . 75 HIS ND1 1 1
2 4992 2 1 75 HIS NE2 N -15.463 -17.540 4.177 1.00 . B B . 75 HIS NE2 1 1
2 4993 2 1 75 HIS O O -17.904 -18.251 0.793 1.00 . B B . 75 HIS O 1 1
2 4994 2 1 76 HIS C C -19.936 -18.630 -1.969 1.00 . B B . 76 HIS C 1 1
2 4995 2 1 76 HIS CA C -19.518 -17.327 -1.299 1.00 . B B . 76 HIS CA 1 1
2 4996 2 1 76 HIS CB C -20.062 -16.126 -2.088 1.00 . B B . 76 HIS CB 1 1
2 4997 2 1 76 HIS CD2 C -22.626 -15.907 -1.707 1.00 . B B . 76 HIS CD2 1 1
2 4998 2 1 76 HIS CE1 C -23.298 -16.638 -3.660 1.00 . B B . 76 HIS CE1 1 1
2 4999 2 1 76 HIS CG C -21.523 -16.219 -2.426 1.00 . B B . 76 HIS CG 1 1
2 5000 2 1 76 HIS H H -17.576 -16.836 -1.963 1.00 . B B . 76 HIS H 1 1
2 5001 2 1 76 HIS HA H -19.910 -17.302 -0.295 1.00 . B B . 76 HIS HA 1 1
2 5002 2 1 76 HIS HB2 H -19.917 -15.229 -1.505 1.00 . B B . 76 HIS HB2 1 1
2 5003 2 1 76 HIS HB3 H -19.512 -16.036 -3.013 1.00 . B B . 76 HIS HB3 1 1
2 5004 2 1 76 HIS HD1 H -21.414 -16.981 -4.400 1.00 . B B . 76 HIS HD1 1 1
2 5005 2 1 76 HIS HD2 H -22.646 -15.520 -0.698 1.00 . B B . 76 HIS HD2 1 1
2 5006 2 1 76 HIS HE1 H -23.928 -16.937 -4.484 1.00 . B B . 76 HIS HE1 1 1
2 5007 2 1 76 HIS HE2 H -24.644 -15.885 -2.311 1.00 . B B . 76 HIS HE2 1 1
2 5008 2 1 76 HIS N N -18.065 -17.255 -1.223 1.00 . B B . 76 HIS N 1 1
2 5009 2 1 76 HIS ND1 N -21.981 -16.675 -3.644 1.00 . B B . 76 HIS ND1 1 1
2 5010 2 1 76 HIS NE2 N -23.718 -16.178 -2.497 1.00 . B B . 76 HIS NE2 1 1
2 5011 2 1 76 HIS O O -19.529 -18.902 -3.100 1.00 . B B . 76 HIS O 1 1
2 5012 2 1 77 HIS C C -20.077 -21.730 -1.763 1.00 . B B . 77 HIS C 1 1
2 5013 2 1 77 HIS CA C -21.223 -20.719 -1.738 1.00 . B B . 77 HIS CA 1 1
2 5014 2 1 77 HIS CB C -21.872 -20.600 -3.126 1.00 . B B . 77 HIS CB 1 1
2 5015 2 1 77 HIS CD2 C -23.593 -22.539 -3.168 1.00 . B B . 77 HIS CD2 1 1
2 5016 2 1 77 HIS CE1 C -22.833 -23.609 -4.917 1.00 . B B . 77 HIS CE1 1 1
2 5017 2 1 77 HIS CG C -22.511 -21.864 -3.616 1.00 . B B . 77 HIS CG 1 1
2 5018 2 1 77 HIS H H -21.059 -19.098 -0.382 1.00 . B B . 77 HIS H 1 1
2 5019 2 1 77 HIS HA H -21.968 -21.068 -1.036 1.00 . B B . 77 HIS HA 1 1
2 5020 2 1 77 HIS HB2 H -22.635 -19.838 -3.090 1.00 . B B . 77 HIS HB2 1 1
2 5021 2 1 77 HIS HB3 H -21.116 -20.308 -3.841 1.00 . B B . 77 HIS HB3 1 1
2 5022 2 1 77 HIS HD1 H -21.279 -22.319 -5.273 1.00 . B B . 77 HIS HD1 1 1
2 5023 2 1 77 HIS HD2 H -24.204 -22.275 -2.315 1.00 . B B . 77 HIS HD2 1 1
2 5024 2 1 77 HIS HE1 H -22.723 -24.331 -5.712 1.00 . B B . 77 HIS HE1 1 1
2 5025 2 1 77 HIS HE2 H -24.589 -24.177 -4.023 1.00 . B B . 77 HIS HE2 1 1
2 5026 2 1 77 HIS N N -20.754 -19.413 -1.263 1.00 . B B . 77 HIS N 1 1
2 5027 2 1 77 HIS ND1 N -22.058 -22.564 -4.713 1.00 . B B . 77 HIS ND1 1 1
2 5028 2 1 77 HIS NE2 N -23.772 -23.619 -3.992 1.00 . B B . 77 HIS NE2 1 1
2 5029 2 1 77 HIS O O -18.986 -21.444 -2.252 1.00 . B B . 77 HIS O 1 1
2 5030 2 1 78 HIS C C -19.147 -24.670 -2.485 1.00 . B B . 78 HIS C 1 1
2 5031 2 1 78 HIS CA C -19.289 -23.936 -1.160 1.00 . B B . 78 HIS CA 1 1
2 5032 2 1 78 HIS CB C -19.569 -24.927 -0.028 1.00 . B B . 78 HIS CB 1 1
2 5033 2 1 78 HIS CD2 C -17.858 -24.303 1.817 1.00 . B B . 78 HIS CD2 1 1
2 5034 2 1 78 HIS CE1 C -19.268 -23.686 3.374 1.00 . B B . 78 HIS CE1 1 1
2 5035 2 1 78 HIS CG C -19.107 -24.443 1.313 1.00 . B B . 78 HIS CG 1 1
2 5036 2 1 78 HIS H H -21.224 -23.114 -0.883 1.00 . B B . 78 HIS H 1 1
2 5037 2 1 78 HIS HA H -18.356 -23.433 -0.953 1.00 . B B . 78 HIS HA 1 1
2 5038 2 1 78 HIS HB2 H -20.633 -25.102 0.032 1.00 . B B . 78 HIS HB2 1 1
2 5039 2 1 78 HIS HB3 H -19.065 -25.858 -0.240 1.00 . B B . 78 HIS HB3 1 1
2 5040 2 1 78 HIS HD1 H -20.956 -24.032 2.259 1.00 . B B . 78 HIS HD1 1 1
2 5041 2 1 78 HIS HD2 H -16.932 -24.521 1.303 1.00 . B B . 78 HIS HD2 1 1
2 5042 2 1 78 HIS HE1 H -19.677 -23.330 4.307 1.00 . B B . 78 HIS HE1 1 1
2 5043 2 1 78 HIS HE2 H -17.255 -23.796 3.764 1.00 . B B . 78 HIS HE2 1 1
2 5044 2 1 78 HIS N N -20.322 -22.915 -1.229 1.00 . B B . 78 HIS N 1 1
2 5045 2 1 78 HIS ND1 N -19.966 -24.049 2.315 1.00 . B B . 78 HIS ND1 1 1
2 5046 2 1 78 HIS NE2 N -17.985 -23.829 3.097 1.00 . B B . 78 HIS NE2 1 1
2 5047 2 1 78 HIS O O -20.010 -25.456 -2.878 1.00 . B B . 78 HIS O 1 1
2 5048 2 1 79 HIS C C -16.228 -25.376 -4.423 1.00 . B B . 79 HIS C 1 1
2 5049 2 1 79 HIS CA C -17.719 -25.062 -4.414 1.00 . B B . 79 HIS CA 1 1
2 5050 2 1 79 HIS CB C -18.090 -24.207 -5.632 1.00 . B B . 79 HIS CB 1 1
2 5051 2 1 79 HIS CD2 C -18.432 -25.958 -7.521 1.00 . B B . 79 HIS CD2 1 1
2 5052 2 1 79 HIS CE1 C -16.879 -25.259 -8.896 1.00 . B B . 79 HIS CE1 1 1
2 5053 2 1 79 HIS CG C -17.836 -24.884 -6.948 1.00 . B B . 79 HIS CG 1 1
2 5054 2 1 79 HIS H H -17.467 -23.660 -2.851 1.00 . B B . 79 HIS H 1 1
2 5055 2 1 79 HIS HA H -18.276 -25.987 -4.445 1.00 . B B . 79 HIS HA 1 1
2 5056 2 1 79 HIS HB2 H -19.140 -23.959 -5.582 1.00 . B B . 79 HIS HB2 1 1
2 5057 2 1 79 HIS HB3 H -17.511 -23.294 -5.609 1.00 . B B . 79 HIS HB3 1 1
2 5058 2 1 79 HIS HD1 H -16.242 -23.712 -7.704 1.00 . B B . 79 HIS HD1 1 1
2 5059 2 1 79 HIS HD2 H -19.241 -26.540 -7.102 1.00 . B B . 79 HIS HD2 1 1
2 5060 2 1 79 HIS HE1 H -16.230 -25.170 -9.756 1.00 . B B . 79 HIS HE1 1 1
2 5061 2 1 79 HIS HE2 H -17.872 -27.013 -9.247 1.00 . B B . 79 HIS HE2 1 1
2 5062 2 1 79 HIS N N -18.062 -24.374 -3.180 1.00 . B B . 79 HIS N 1 1
2 5063 2 1 79 HIS ND1 N -16.866 -24.472 -7.837 1.00 . B B . 79 HIS ND1 1 1
2 5064 2 1 79 HIS NE2 N -17.820 -26.170 -8.732 1.00 . B B . 79 HIS NE2 1 1
2 5065 2 1 79 HIS O O -15.799 -26.414 -4.921 1.00 . B B . 79 HIS O 1 1
2 5066 2 1 80 HIS C C -13.585 -24.936 -2.353 1.00 . B B . 80 HIS C 1 1
2 5067 2 1 80 HIS CA C -14.006 -24.638 -3.787 1.00 . B B . 80 HIS CA 1 1
2 5068 2 1 80 HIS CB C -13.308 -23.374 -4.310 1.00 . B B . 80 HIS CB 1 1
2 5069 2 1 80 HIS CD2 C -10.927 -24.225 -4.918 1.00 . B B . 80 HIS CD2 1 1
2 5070 2 1 80 HIS CE1 C -9.777 -22.872 -3.635 1.00 . B B . 80 HIS CE1 1 1
2 5071 2 1 80 HIS CG C -11.810 -23.436 -4.259 1.00 . B B . 80 HIS CG 1 1
2 5072 2 1 80 HIS H H -15.851 -23.665 -3.461 1.00 . B B . 80 HIS H 1 1
2 5073 2 1 80 HIS HA H -13.738 -25.475 -4.411 1.00 . B B . 80 HIS HA 1 1
2 5074 2 1 80 HIS HB2 H -13.599 -23.213 -5.336 1.00 . B B . 80 HIS HB2 1 1
2 5075 2 1 80 HIS HB3 H -13.627 -22.528 -3.717 1.00 . B B . 80 HIS HB3 1 1
2 5076 2 1 80 HIS HD1 H -11.413 -21.903 -2.861 1.00 . B B . 80 HIS HD1 1 1
2 5077 2 1 80 HIS HD2 H -11.167 -25.001 -5.633 1.00 . B B . 80 HIS HD2 1 1
2 5078 2 1 80 HIS HE1 H -8.955 -22.374 -3.145 1.00 . B B . 80 HIS HE1 1 1
2 5079 2 1 80 HIS HE2 H -8.821 -24.206 -4.873 1.00 . B B . 80 HIS HE2 1 1
2 5080 2 1 80 HIS N N -15.446 -24.471 -3.855 1.00 . B B . 80 HIS N 1 1
2 5081 2 1 80 HIS ND1 N -11.055 -22.600 -3.466 1.00 . B B . 80 HIS ND1 1 1
2 5082 2 1 80 HIS NE2 N -9.672 -23.855 -4.509 1.00 . B B . 80 HIS NE2 1 1
2 5083 2 1 80 HIS O O -13.328 -23.983 -1.594 1.00 . B B . 80 HIS O 1 1
2 5084 2 1 80 HIS OXT O -13.534 -26.124 -1.980 1.00 . B B . 80 HIS OXT 1 1
3 5085 1 1 1 MET C C 4.491 26.110 -9.359 1.00 . A A . 1 MET C 1 1
3 5086 1 1 1 MET CA C 5.052 27.412 -8.797 1.00 . A A . 1 MET CA 1 1
3 5087 1 1 1 MET CB C 3.950 28.179 -8.053 1.00 . A A . 1 MET CB 1 1
3 5088 1 1 1 MET CE C 2.363 30.893 -7.465 1.00 . A A . 1 MET CE 1 1
3 5089 1 1 1 MET CG C 2.773 28.573 -8.934 1.00 . A A . 1 MET CG 1 1
3 5090 1 1 1 MET H1 H 5.939 29.162 -9.502 1.00 . A A . 1 MET H1 1 1
3 5091 1 1 1 MET H2 H 4.900 28.415 -10.618 1.00 . A A . 1 MET H2 1 1
3 5092 1 1 1 MET H3 H 6.434 27.758 -10.318 1.00 . A A . 1 MET H3 1 1
3 5093 1 1 1 MET HA H 5.846 27.176 -8.104 1.00 . A A . 1 MET HA 1 1
3 5094 1 1 1 MET HB2 H 3.579 27.562 -7.249 1.00 . A A . 1 MET HB2 1 1
3 5095 1 1 1 MET HB3 H 4.375 29.080 -7.637 1.00 . A A . 1 MET HB3 1 1
3 5096 1 1 1 MET HE1 H 3.194 30.590 -6.845 1.00 . A A . 1 MET HE1 1 1
3 5097 1 1 1 MET HE2 H 1.698 31.522 -6.892 1.00 . A A . 1 MET HE2 1 1
3 5098 1 1 1 MET HE3 H 2.731 31.443 -8.319 1.00 . A A . 1 MET HE3 1 1
3 5099 1 1 1 MET HG2 H 3.132 29.218 -9.722 1.00 . A A . 1 MET HG2 1 1
3 5100 1 1 1 MET HG3 H 2.352 27.678 -9.368 1.00 . A A . 1 MET HG3 1 1
3 5101 1 1 1 MET N N 5.619 28.244 -9.883 1.00 . A A . 1 MET N 1 1
3 5102 1 1 1 MET O O 3.987 26.077 -10.483 1.00 . A A . 1 MET O 1 1
3 5103 1 1 1 MET SD S 1.475 29.441 -8.027 1.00 . A A . 1 MET SD 1 1
3 5104 1 1 2 ALA C C 2.596 23.613 -8.587 1.00 . A A . 2 ALA C 1 1
3 5105 1 1 2 ALA CA C 4.060 23.750 -8.990 1.00 . A A . 2 ALA CA 1 1
3 5106 1 1 2 ALA CB C 4.891 22.623 -8.391 1.00 . A A . 2 ALA CB 1 1
3 5107 1 1 2 ALA H H 5.018 25.129 -7.696 1.00 . A A . 2 ALA H 1 1
3 5108 1 1 2 ALA HA H 4.132 23.689 -10.067 1.00 . A A . 2 ALA HA 1 1
3 5109 1 1 2 ALA HB1 H 5.922 22.739 -8.689 1.00 . A A . 2 ALA HB1 1 1
3 5110 1 1 2 ALA HB2 H 4.519 21.673 -8.747 1.00 . A A . 2 ALA HB2 1 1
3 5111 1 1 2 ALA HB3 H 4.821 22.657 -7.314 1.00 . A A . 2 ALA HB3 1 1
3 5112 1 1 2 ALA N N 4.584 25.044 -8.579 1.00 . A A . 2 ALA N 1 1
3 5113 1 1 2 ALA O O 2.279 23.363 -7.424 1.00 . A A . 2 ALA O 1 1
3 5114 1 1 3 ILE C C -0.229 22.324 -9.713 1.00 . A A . 3 ILE C 1 1
3 5115 1 1 3 ILE CA C 0.278 23.704 -9.311 1.00 . A A . 3 ILE CA 1 1
3 5116 1 1 3 ILE CB C -0.504 24.781 -10.096 1.00 . A A . 3 ILE CB 1 1
3 5117 1 1 3 ILE CD1 C -0.626 27.288 -10.551 1.00 . A A . 3 ILE CD1 1 1
3 5118 1 1 3 ILE CG1 C 0.013 26.180 -9.742 1.00 . A A . 3 ILE CG1 1 1
3 5119 1 1 3 ILE CG2 C -1.996 24.675 -9.804 1.00 . A A . 3 ILE CG2 1 1
3 5120 1 1 3 ILE H H 2.027 24.021 -10.453 1.00 . A A . 3 ILE H 1 1
3 5121 1 1 3 ILE HA H 0.102 23.854 -8.256 1.00 . A A . 3 ILE HA 1 1
3 5122 1 1 3 ILE HB H -0.354 24.606 -11.151 1.00 . A A . 3 ILE HB 1 1
3 5123 1 1 3 ILE HD11 H -0.429 27.128 -11.600 1.00 . A A . 3 ILE HD11 1 1
3 5124 1 1 3 ILE HD12 H -0.213 28.238 -10.246 1.00 . A A . 3 ILE HD12 1 1
3 5125 1 1 3 ILE HD13 H -1.693 27.288 -10.380 1.00 . A A . 3 ILE HD13 1 1
3 5126 1 1 3 ILE HG12 H -0.188 26.376 -8.700 1.00 . A A . 3 ILE HG12 1 1
3 5127 1 1 3 ILE HG13 H 1.080 26.217 -9.911 1.00 . A A . 3 ILE HG13 1 1
3 5128 1 1 3 ILE HG21 H -2.167 24.811 -8.746 1.00 . A A . 3 ILE HG21 1 1
3 5129 1 1 3 ILE HG22 H -2.352 23.700 -10.103 1.00 . A A . 3 ILE HG22 1 1
3 5130 1 1 3 ILE HG23 H -2.526 25.437 -10.355 1.00 . A A . 3 ILE HG23 1 1
3 5131 1 1 3 ILE N N 1.710 23.807 -9.552 1.00 . A A . 3 ILE N 1 1
3 5132 1 1 3 ILE O O -0.096 21.919 -10.866 1.00 . A A . 3 ILE O 1 1
3 5133 1 1 4 GLN C C -2.790 20.196 -8.616 1.00 . A A . 4 GLN C 1 1
3 5134 1 1 4 GLN CA C -1.316 20.270 -9.019 1.00 . A A . 4 GLN CA 1 1
3 5135 1 1 4 GLN CB C -0.481 19.237 -8.253 1.00 . A A . 4 GLN CB 1 1
3 5136 1 1 4 GLN CD C -0.191 17.591 -10.171 1.00 . A A . 4 GLN CD 1 1
3 5137 1 1 4 GLN CG C -0.646 17.799 -8.734 1.00 . A A . 4 GLN CG 1 1
3 5138 1 1 4 GLN H H -0.893 21.986 -7.860 1.00 . A A . 4 GLN H 1 1
3 5139 1 1 4 GLN HA H -1.232 20.082 -10.079 1.00 . A A . 4 GLN HA 1 1
3 5140 1 1 4 GLN HB2 H 0.561 19.502 -8.346 1.00 . A A . 4 GLN HB2 1 1
3 5141 1 1 4 GLN HB3 H -0.758 19.277 -7.210 1.00 . A A . 4 GLN HB3 1 1
3 5142 1 1 4 GLN HE21 H 0.476 15.778 -9.719 1.00 . A A . 4 GLN HE21 1 1
3 5143 1 1 4 GLN HE22 H 0.686 16.270 -11.367 1.00 . A A . 4 GLN HE22 1 1
3 5144 1 1 4 GLN HG2 H -0.064 17.151 -8.094 1.00 . A A . 4 GLN HG2 1 1
3 5145 1 1 4 GLN HG3 H -1.689 17.528 -8.661 1.00 . A A . 4 GLN HG3 1 1
3 5146 1 1 4 GLN N N -0.804 21.606 -8.760 1.00 . A A . 4 GLN N 1 1
3 5147 1 1 4 GLN NE2 N 0.379 16.429 -10.446 1.00 . A A . 4 GLN NE2 1 1
3 5148 1 1 4 GLN O O -3.254 21.000 -7.809 1.00 . A A . 4 GLN O 1 1
3 5149 1 1 4 GLN OE1 O -0.326 18.471 -11.020 1.00 . A A . 4 GLN OE1 1 1
3 5150 1 1 5 SER C C -5.270 18.693 -7.519 1.00 . A A . 5 SER C 1 1
3 5151 1 1 5 SER CA C -4.956 19.127 -8.953 1.00 . A A . 5 SER CA 1 1
3 5152 1 1 5 SER CB C -5.557 18.131 -9.944 1.00 . A A . 5 SER CB 1 1
3 5153 1 1 5 SER H H -3.082 18.596 -9.775 1.00 . A A . 5 SER H 1 1
3 5154 1 1 5 SER HA H -5.396 20.096 -9.125 1.00 . A A . 5 SER HA 1 1
3 5155 1 1 5 SER HB2 H -5.187 17.140 -9.725 1.00 . A A . 5 SER HB2 1 1
3 5156 1 1 5 SER HB3 H -6.634 18.142 -9.856 1.00 . A A . 5 SER HB3 1 1
3 5157 1 1 5 SER HG H -4.994 19.409 -11.322 1.00 . A A . 5 SER HG 1 1
3 5158 1 1 5 SER N N -3.520 19.242 -9.184 1.00 . A A . 5 SER N 1 1
3 5159 1 1 5 SER O O -5.072 17.535 -7.156 1.00 . A A . 5 SER O 1 1
3 5160 1 1 5 SER OG O -5.201 18.469 -11.274 1.00 . A A . 5 SER OG 1 1
3 5161 1 1 6 LYS C C -5.026 19.162 -4.371 1.00 . A A . 6 LYS C 1 1
3 5162 1 1 6 LYS CA C -6.185 19.431 -5.335 1.00 . A A . 6 LYS CA 1 1
3 5163 1 1 6 LYS CB C -7.209 18.280 -5.265 1.00 . A A . 6 LYS CB 1 1
3 5164 1 1 6 LYS CD C -8.999 17.124 -3.870 1.00 . A A . 6 LYS CD 1 1
3 5165 1 1 6 LYS CE C -8.517 15.680 -3.803 1.00 . A A . 6 LYS CE 1 1
3 5166 1 1 6 LYS CG C -7.850 18.129 -3.890 1.00 . A A . 6 LYS CG 1 1
3 5167 1 1 6 LYS H H -5.739 20.577 -7.059 1.00 . A A . 6 LYS H 1 1
3 5168 1 1 6 LYS HA H -6.677 20.337 -5.015 1.00 . A A . 6 LYS HA 1 1
3 5169 1 1 6 LYS HB2 H -7.990 18.463 -5.988 1.00 . A A . 6 LYS HB2 1 1
3 5170 1 1 6 LYS HB3 H -6.711 17.353 -5.512 1.00 . A A . 6 LYS HB3 1 1
3 5171 1 1 6 LYS HD2 H -9.612 17.320 -3.005 1.00 . A A . 6 LYS HD2 1 1
3 5172 1 1 6 LYS HD3 H -9.588 17.253 -4.764 1.00 . A A . 6 LYS HD3 1 1
3 5173 1 1 6 LYS HE2 H -7.503 15.671 -3.434 1.00 . A A . 6 LYS HE2 1 1
3 5174 1 1 6 LYS HE3 H -9.152 15.137 -3.116 1.00 . A A . 6 LYS HE3 1 1
3 5175 1 1 6 LYS HG2 H -7.096 17.800 -3.193 1.00 . A A . 6 LYS HG2 1 1
3 5176 1 1 6 LYS HG3 H -8.227 19.094 -3.579 1.00 . A A . 6 LYS HG3 1 1
3 5177 1 1 6 LYS HZ1 H -8.315 13.990 -5.020 1.00 . A A . 6 LYS HZ1 1 1
3 5178 1 1 6 LYS HZ2 H -7.863 15.440 -5.778 1.00 . A A . 6 LYS HZ2 1 1
3 5179 1 1 6 LYS HZ3 H -9.504 15.080 -5.545 1.00 . A A . 6 LYS HZ3 1 1
3 5180 1 1 6 LYS N N -5.722 19.659 -6.713 1.00 . A A . 6 LYS N 1 1
3 5181 1 1 6 LYS NZ N -8.551 15.006 -5.128 1.00 . A A . 6 LYS NZ 1 1
3 5182 1 1 6 LYS O O -5.167 19.333 -3.159 1.00 . A A . 6 LYS O 1 1
3 5183 1 1 7 TYR C C -1.578 19.256 -4.168 1.00 . A A . 7 TYR C 1 1
3 5184 1 1 7 TYR CA C -2.776 18.335 -4.065 1.00 . A A . 7 TYR CA 1 1
3 5185 1 1 7 TYR CB C -2.348 16.919 -4.435 1.00 . A A . 7 TYR CB 1 1
3 5186 1 1 7 TYR CD1 C -4.225 15.866 -3.132 1.00 . A A . 7 TYR CD1 1 1
3 5187 1 1 7 TYR CD2 C -3.712 14.983 -5.283 1.00 . A A . 7 TYR CD2 1 1
3 5188 1 1 7 TYR CE1 C -5.233 14.942 -2.988 1.00 . A A . 7 TYR CE1 1 1
3 5189 1 1 7 TYR CE2 C -4.722 14.054 -5.145 1.00 . A A . 7 TYR CE2 1 1
3 5190 1 1 7 TYR CG C -3.448 15.903 -4.281 1.00 . A A . 7 TYR CG 1 1
3 5191 1 1 7 TYR CZ C -5.475 14.038 -3.994 1.00 . A A . 7 TYR CZ 1 1
3 5192 1 1 7 TYR H H -3.773 18.775 -5.875 1.00 . A A . 7 TYR H 1 1
3 5193 1 1 7 TYR HA H -3.122 18.333 -3.043 1.00 . A A . 7 TYR HA 1 1
3 5194 1 1 7 TYR HB2 H -2.022 16.903 -5.465 1.00 . A A . 7 TYR HB2 1 1
3 5195 1 1 7 TYR HB3 H -1.528 16.621 -3.799 1.00 . A A . 7 TYR HB3 1 1
3 5196 1 1 7 TYR HD1 H -4.034 16.579 -2.344 1.00 . A A . 7 TYR HD1 1 1
3 5197 1 1 7 TYR HD2 H -3.117 14.998 -6.184 1.00 . A A . 7 TYR HD2 1 1
3 5198 1 1 7 TYR HE1 H -5.826 14.927 -2.085 1.00 . A A . 7 TYR HE1 1 1
3 5199 1 1 7 TYR HE2 H -4.914 13.343 -5.935 1.00 . A A . 7 TYR HE2 1 1
3 5200 1 1 7 TYR HH H -6.201 12.278 -4.218 1.00 . A A . 7 TYR HH 1 1
3 5201 1 1 7 TYR N N -3.881 18.768 -4.903 1.00 . A A . 7 TYR N 1 1
3 5202 1 1 7 TYR O O -1.288 19.817 -5.224 1.00 . A A . 7 TYR O 1 1
3 5203 1 1 7 TYR OH O -6.480 13.121 -3.849 1.00 . A A . 7 TYR OH 1 1
3 5204 1 1 8 SER C C 1.441 18.995 -2.684 1.00 . A A . 8 SER C 1 1
3 5205 1 1 8 SER CA C 0.397 20.053 -3.018 1.00 . A A . 8 SER CA 1 1
3 5206 1 1 8 SER CB C 0.404 21.166 -1.970 1.00 . A A . 8 SER CB 1 1
3 5207 1 1 8 SER H H -1.289 19.084 -2.210 1.00 . A A . 8 SER H 1 1
3 5208 1 1 8 SER HA H 0.601 20.467 -3.995 1.00 . A A . 8 SER HA 1 1
3 5209 1 1 8 SER HB2 H 0.310 20.732 -0.987 1.00 . A A . 8 SER HB2 1 1
3 5210 1 1 8 SER HB3 H 1.332 21.714 -2.037 1.00 . A A . 8 SER HB3 1 1
3 5211 1 1 8 SER HG H -1.146 21.812 -2.980 1.00 . A A . 8 SER HG 1 1
3 5212 1 1 8 SER N N -0.900 19.414 -3.050 1.00 . A A . 8 SER N 1 1
3 5213 1 1 8 SER O O 1.155 18.070 -1.920 1.00 . A A . 8 SER O 1 1
3 5214 1 1 8 SER OG O -0.674 22.062 -2.179 1.00 . A A . 8 SER OG 1 1
3 5215 1 1 9 ASN C C 3.975 17.980 -1.533 1.00 . A A . 9 ASN C 1 1
3 5216 1 1 9 ASN CA C 3.688 18.125 -3.027 1.00 . A A . 9 ASN CA 1 1
3 5217 1 1 9 ASN CB C 4.963 18.513 -3.781 1.00 . A A . 9 ASN CB 1 1
3 5218 1 1 9 ASN CG C 6.099 17.527 -3.560 1.00 . A A . 9 ASN CG 1 1
3 5219 1 1 9 ASN H H 2.802 19.865 -3.864 1.00 . A A . 9 ASN H 1 1
3 5220 1 1 9 ASN HA H 3.336 17.175 -3.402 1.00 . A A . 9 ASN HA 1 1
3 5221 1 1 9 ASN HB2 H 4.748 18.553 -4.838 1.00 . A A . 9 ASN HB2 1 1
3 5222 1 1 9 ASN HB3 H 5.287 19.487 -3.447 1.00 . A A . 9 ASN HB3 1 1
3 5223 1 1 9 ASN HD21 H 5.496 16.432 -5.111 1.00 . A A . 9 ASN HD21 1 1
3 5224 1 1 9 ASN HD22 H 6.907 15.865 -4.283 1.00 . A A . 9 ASN HD22 1 1
3 5225 1 1 9 ASN N N 2.631 19.111 -3.261 1.00 . A A . 9 ASN N 1 1
3 5226 1 1 9 ASN ND2 N 6.174 16.504 -4.398 1.00 . A A . 9 ASN ND2 1 1
3 5227 1 1 9 ASN O O 4.151 16.870 -1.028 1.00 . A A . 9 ASN O 1 1
3 5228 1 1 9 ASN OD1 O 6.902 17.683 -2.638 1.00 . A A . 9 ASN OD1 1 1
3 5229 1 1 10 THR C C 3.069 18.407 1.351 1.00 . A A . 10 THR C 1 1
3 5230 1 1 10 THR CA C 4.207 19.107 0.612 1.00 . A A . 10 THR CA 1 1
3 5231 1 1 10 THR CB C 4.365 20.540 1.139 1.00 . A A . 10 THR CB 1 1
3 5232 1 1 10 THR CG2 C 5.809 21.001 1.017 1.00 . A A . 10 THR CG2 1 1
3 5233 1 1 10 THR H H 3.858 19.960 -1.288 1.00 . A A . 10 THR H 1 1
3 5234 1 1 10 THR HA H 5.125 18.572 0.807 1.00 . A A . 10 THR HA 1 1
3 5235 1 1 10 THR HB H 4.083 20.557 2.183 1.00 . A A . 10 THR HB 1 1
3 5236 1 1 10 THR HG1 H 3.379 22.235 0.913 1.00 . A A . 10 THR HG1 1 1
3 5237 1 1 10 THR HG21 H 6.446 20.332 1.578 1.00 . A A . 10 THR HG21 1 1
3 5238 1 1 10 THR HG22 H 5.903 22.002 1.411 1.00 . A A . 10 THR HG22 1 1
3 5239 1 1 10 THR HG23 H 6.103 20.991 -0.022 1.00 . A A . 10 THR HG23 1 1
3 5240 1 1 10 THR N N 3.990 19.105 -0.828 1.00 . A A . 10 THR N 1 1
3 5241 1 1 10 THR O O 3.301 17.716 2.336 1.00 . A A . 10 THR O 1 1
3 5242 1 1 10 THR OG1 O 3.503 21.425 0.408 1.00 . A A . 10 THR OG1 1 1
3 5243 1 1 11 GLN C C 0.818 16.416 1.372 1.00 . A A . 11 GLN C 1 1
3 5244 1 1 11 GLN CA C 0.678 17.931 1.449 1.00 . A A . 11 GLN CA 1 1
3 5245 1 1 11 GLN CB C -0.594 18.373 0.720 1.00 . A A . 11 GLN CB 1 1
3 5246 1 1 11 GLN CD C -3.045 18.006 0.282 1.00 . A A . 11 GLN CD 1 1
3 5247 1 1 11 GLN CG C -1.843 17.591 1.103 1.00 . A A . 11 GLN CG 1 1
3 5248 1 1 11 GLN H H 1.726 19.158 0.080 1.00 . A A . 11 GLN H 1 1
3 5249 1 1 11 GLN HA H 0.615 18.227 2.486 1.00 . A A . 11 GLN HA 1 1
3 5250 1 1 11 GLN HB2 H -0.771 19.415 0.937 1.00 . A A . 11 GLN HB2 1 1
3 5251 1 1 11 GLN HB3 H -0.438 18.259 -0.342 1.00 . A A . 11 GLN HB3 1 1
3 5252 1 1 11 GLN HE21 H -4.272 17.517 1.773 1.00 . A A . 11 GLN HE21 1 1
3 5253 1 1 11 GLN HE22 H -5.029 18.125 0.336 1.00 . A A . 11 GLN HE22 1 1
3 5254 1 1 11 GLN HG2 H -1.662 16.534 0.942 1.00 . A A . 11 GLN HG2 1 1
3 5255 1 1 11 GLN HG3 H -2.061 17.764 2.147 1.00 . A A . 11 GLN HG3 1 1
3 5256 1 1 11 GLN N N 1.846 18.582 0.862 1.00 . A A . 11 GLN N 1 1
3 5257 1 1 11 GLN NE2 N -4.231 17.874 0.855 1.00 . A A . 11 GLN NE2 1 1
3 5258 1 1 11 GLN O O 0.717 15.721 2.383 1.00 . A A . 11 GLN O 1 1
3 5259 1 1 11 GLN OE1 O -2.909 18.432 -0.865 1.00 . A A . 11 GLN OE1 1 1
3 5260 1 1 12 VAL C C 2.337 13.913 0.790 1.00 . A A . 12 VAL C 1 1
3 5261 1 1 12 VAL CA C 1.206 14.486 -0.056 1.00 . A A . 12 VAL CA 1 1
3 5262 1 1 12 VAL CB C 1.466 14.169 -1.546 1.00 . A A . 12 VAL CB 1 1
3 5263 1 1 12 VAL CG1 C 1.532 12.666 -1.777 1.00 . A A . 12 VAL CG1 1 1
3 5264 1 1 12 VAL CG2 C 0.393 14.801 -2.422 1.00 . A A . 12 VAL CG2 1 1
3 5265 1 1 12 VAL H H 1.166 16.532 -0.593 1.00 . A A . 12 VAL H 1 1
3 5266 1 1 12 VAL HA H 0.278 14.014 0.234 1.00 . A A . 12 VAL HA 1 1
3 5267 1 1 12 VAL HB H 2.421 14.594 -1.820 1.00 . A A . 12 VAL HB 1 1
3 5268 1 1 12 VAL HG11 H 0.588 12.218 -1.503 1.00 . A A . 12 VAL HG11 1 1
3 5269 1 1 12 VAL HG12 H 2.320 12.242 -1.172 1.00 . A A . 12 VAL HG12 1 1
3 5270 1 1 12 VAL HG13 H 1.733 12.470 -2.820 1.00 . A A . 12 VAL HG13 1 1
3 5271 1 1 12 VAL HG21 H 0.401 15.872 -2.282 1.00 . A A . 12 VAL HG21 1 1
3 5272 1 1 12 VAL HG22 H -0.573 14.409 -2.144 1.00 . A A . 12 VAL HG22 1 1
3 5273 1 1 12 VAL HG23 H 0.591 14.571 -3.458 1.00 . A A . 12 VAL HG23 1 1
3 5274 1 1 12 VAL N N 1.070 15.917 0.168 1.00 . A A . 12 VAL N 1 1
3 5275 1 1 12 VAL O O 2.158 12.913 1.485 1.00 . A A . 12 VAL O 1 1
3 5276 1 1 13 GLU C C 4.413 14.206 3.001 1.00 . A A . 13 GLU C 1 1
3 5277 1 1 13 GLU CA C 4.651 14.105 1.495 1.00 . A A . 13 GLU CA 1 1
3 5278 1 1 13 GLU CB C 5.902 14.891 1.093 1.00 . A A . 13 GLU CB 1 1
3 5279 1 1 13 GLU CD C 8.424 15.033 1.187 1.00 . A A . 13 GLU CD 1 1
3 5280 1 1 13 GLU CG C 7.179 14.365 1.730 1.00 . A A . 13 GLU CG 1 1
3 5281 1 1 13 GLU H H 3.563 15.388 0.210 1.00 . A A . 13 GLU H 1 1
3 5282 1 1 13 GLU HA H 4.800 13.065 1.243 1.00 . A A . 13 GLU HA 1 1
3 5283 1 1 13 GLU HB2 H 6.013 14.846 0.020 1.00 . A A . 13 GLU HB2 1 1
3 5284 1 1 13 GLU HB3 H 5.775 15.922 1.390 1.00 . A A . 13 GLU HB3 1 1
3 5285 1 1 13 GLU HG2 H 7.131 14.538 2.795 1.00 . A A . 13 GLU HG2 1 1
3 5286 1 1 13 GLU HG3 H 7.247 13.304 1.542 1.00 . A A . 13 GLU HG3 1 1
3 5287 1 1 13 GLU N N 3.490 14.571 0.752 1.00 . A A . 13 GLU N 1 1
3 5288 1 1 13 GLU O O 4.855 13.346 3.759 1.00 . A A . 13 GLU O 1 1
3 5289 1 1 13 GLU OE1 O 8.773 16.132 1.669 1.00 . A A . 13 GLU OE1 1 1
3 5290 1 1 13 GLU OE2 O 9.068 14.458 0.285 1.00 . A A . 13 GLU OE2 1 1
3 5291 1 1 14 SER C C 2.596 14.206 5.354 1.00 . A A . 14 SER C 1 1
3 5292 1 1 14 SER CA C 3.362 15.419 4.837 1.00 . A A . 14 SER CA 1 1
3 5293 1 1 14 SER CB C 2.528 16.687 5.042 1.00 . A A . 14 SER CB 1 1
3 5294 1 1 14 SER H H 3.425 15.937 2.782 1.00 . A A . 14 SER H 1 1
3 5295 1 1 14 SER HA H 4.282 15.512 5.394 1.00 . A A . 14 SER HA 1 1
3 5296 1 1 14 SER HB2 H 3.063 17.534 4.641 1.00 . A A . 14 SER HB2 1 1
3 5297 1 1 14 SER HB3 H 1.585 16.582 4.525 1.00 . A A . 14 SER HB3 1 1
3 5298 1 1 14 SER HG H 2.183 16.078 6.878 1.00 . A A . 14 SER HG 1 1
3 5299 1 1 14 SER N N 3.708 15.251 3.428 1.00 . A A . 14 SER N 1 1
3 5300 1 1 14 SER O O 2.920 13.669 6.412 1.00 . A A . 14 SER O 1 1
3 5301 1 1 14 SER OG O 2.271 16.922 6.417 1.00 . A A . 14 SER OG 1 1
3 5302 1 1 15 LEU C C 1.716 11.376 5.055 1.00 . A A . 15 LEU C 1 1
3 5303 1 1 15 LEU CA C 0.813 12.598 4.982 1.00 . A A . 15 LEU CA 1 1
3 5304 1 1 15 LEU CB C -0.339 12.341 4.002 1.00 . A A . 15 LEU CB 1 1
3 5305 1 1 15 LEU CD1 C -1.515 14.562 4.200 1.00 . A A . 15 LEU CD1 1 1
3 5306 1 1 15 LEU CD2 C -2.767 12.548 3.418 1.00 . A A . 15 LEU CD2 1 1
3 5307 1 1 15 LEU CG C -1.657 13.055 4.325 1.00 . A A . 15 LEU CG 1 1
3 5308 1 1 15 LEU H H 1.356 14.258 3.778 1.00 . A A . 15 LEU H 1 1
3 5309 1 1 15 LEU HA H 0.402 12.780 5.965 1.00 . A A . 15 LEU HA 1 1
3 5310 1 1 15 LEU HB2 H -0.018 12.652 3.019 1.00 . A A . 15 LEU HB2 1 1
3 5311 1 1 15 LEU HB3 H -0.530 11.278 3.978 1.00 . A A . 15 LEU HB3 1 1
3 5312 1 1 15 LEU HD11 H -1.234 14.816 3.188 1.00 . A A . 15 LEU HD11 1 1
3 5313 1 1 15 LEU HD12 H -0.752 14.909 4.883 1.00 . A A . 15 LEU HD12 1 1
3 5314 1 1 15 LEU HD13 H -2.455 15.034 4.441 1.00 . A A . 15 LEU HD13 1 1
3 5315 1 1 15 LEU HD21 H -2.503 12.730 2.388 1.00 . A A . 15 LEU HD21 1 1
3 5316 1 1 15 LEU HD22 H -3.685 13.066 3.651 1.00 . A A . 15 LEU HD22 1 1
3 5317 1 1 15 LEU HD23 H -2.903 11.488 3.573 1.00 . A A . 15 LEU HD23 1 1
3 5318 1 1 15 LEU HG H -1.935 12.832 5.345 1.00 . A A . 15 LEU HG 1 1
3 5319 1 1 15 LEU N N 1.584 13.776 4.603 1.00 . A A . 15 LEU N 1 1
3 5320 1 1 15 LEU O O 1.733 10.677 6.066 1.00 . A A . 15 LEU O 1 1
3 5321 1 1 16 ILE C C 4.352 10.009 5.124 1.00 . A A . 16 ILE C 1 1
3 5322 1 1 16 ILE CA C 3.409 10.018 3.924 1.00 . A A . 16 ILE CA 1 1
3 5323 1 1 16 ILE CB C 4.250 10.056 2.628 1.00 . A A . 16 ILE CB 1 1
3 5324 1 1 16 ILE CD1 C 4.076 10.244 0.097 1.00 . A A . 16 ILE CD1 1 1
3 5325 1 1 16 ILE CG1 C 3.339 10.037 1.401 1.00 . A A . 16 ILE CG1 1 1
3 5326 1 1 16 ILE CG2 C 5.225 8.884 2.582 1.00 . A A . 16 ILE CG2 1 1
3 5327 1 1 16 ILE H H 2.430 11.764 3.228 1.00 . A A . 16 ILE H 1 1
3 5328 1 1 16 ILE HA H 2.827 9.108 3.925 1.00 . A A . 16 ILE HA 1 1
3 5329 1 1 16 ILE HB H 4.826 10.970 2.625 1.00 . A A . 16 ILE HB 1 1
3 5330 1 1 16 ILE HD11 H 3.374 10.215 -0.723 1.00 . A A . 16 ILE HD11 1 1
3 5331 1 1 16 ILE HD12 H 4.810 9.462 -0.028 1.00 . A A . 16 ILE HD12 1 1
3 5332 1 1 16 ILE HD13 H 4.570 11.205 0.112 1.00 . A A . 16 ILE HD13 1 1
3 5333 1 1 16 ILE HG12 H 2.836 9.082 1.349 1.00 . A A . 16 ILE HG12 1 1
3 5334 1 1 16 ILE HG13 H 2.601 10.821 1.494 1.00 . A A . 16 ILE HG13 1 1
3 5335 1 1 16 ILE HG21 H 5.802 8.929 1.670 1.00 . A A . 16 ILE HG21 1 1
3 5336 1 1 16 ILE HG22 H 4.674 7.955 2.614 1.00 . A A . 16 ILE HG22 1 1
3 5337 1 1 16 ILE HG23 H 5.891 8.937 3.431 1.00 . A A . 16 ILE HG23 1 1
3 5338 1 1 16 ILE N N 2.486 11.150 3.992 1.00 . A A . 16 ILE N 1 1
3 5339 1 1 16 ILE O O 4.551 8.974 5.761 1.00 . A A . 16 ILE O 1 1
3 5340 1 1 17 ALA C C 5.220 10.867 7.854 1.00 . A A . 17 ALA C 1 1
3 5341 1 1 17 ALA CA C 5.848 11.310 6.539 1.00 . A A . 17 ALA CA 1 1
3 5342 1 1 17 ALA CB C 6.335 12.748 6.646 1.00 . A A . 17 ALA CB 1 1
3 5343 1 1 17 ALA H H 4.688 11.965 4.894 1.00 . A A . 17 ALA H 1 1
3 5344 1 1 17 ALA HA H 6.701 10.683 6.330 1.00 . A A . 17 ALA HA 1 1
3 5345 1 1 17 ALA HB1 H 5.500 13.396 6.867 1.00 . A A . 17 ALA HB1 1 1
3 5346 1 1 17 ALA HB2 H 6.786 13.048 5.711 1.00 . A A . 17 ALA HB2 1 1
3 5347 1 1 17 ALA HB3 H 7.067 12.822 7.437 1.00 . A A . 17 ALA HB3 1 1
3 5348 1 1 17 ALA N N 4.911 11.172 5.433 1.00 . A A . 17 ALA N 1 1
3 5349 1 1 17 ALA O O 5.857 10.180 8.648 1.00 . A A . 17 ALA O 1 1
3 5350 1 1 18 GLU C C 2.934 9.398 9.331 1.00 . A A . 18 GLU C 1 1
3 5351 1 1 18 GLU CA C 3.271 10.889 9.308 1.00 . A A . 18 GLU CA 1 1
3 5352 1 1 18 GLU CB C 2.007 11.733 9.484 1.00 . A A . 18 GLU CB 1 1
3 5353 1 1 18 GLU CD C 1.067 14.027 9.965 1.00 . A A . 18 GLU CD 1 1
3 5354 1 1 18 GLU CG C 2.291 13.222 9.590 1.00 . A A . 18 GLU CG 1 1
3 5355 1 1 18 GLU H H 3.497 11.786 7.399 1.00 . A A . 18 GLU H 1 1
3 5356 1 1 18 GLU HA H 3.941 11.097 10.130 1.00 . A A . 18 GLU HA 1 1
3 5357 1 1 18 GLU HB2 H 1.357 11.570 8.637 1.00 . A A . 18 GLU HB2 1 1
3 5358 1 1 18 GLU HB3 H 1.499 11.420 10.384 1.00 . A A . 18 GLU HB3 1 1
3 5359 1 1 18 GLU HG2 H 3.049 13.377 10.343 1.00 . A A . 18 GLU HG2 1 1
3 5360 1 1 18 GLU HG3 H 2.658 13.572 8.635 1.00 . A A . 18 GLU HG3 1 1
3 5361 1 1 18 GLU N N 3.965 11.249 8.078 1.00 . A A . 18 GLU N 1 1
3 5362 1 1 18 GLU O O 2.994 8.754 10.386 1.00 . A A . 18 GLU O 1 1
3 5363 1 1 18 GLU OE1 O 0.826 14.219 11.174 1.00 . A A . 18 GLU OE1 1 1
3 5364 1 1 18 GLU OE2 O 0.342 14.482 9.059 1.00 . A A . 18 GLU OE2 1 1
3 5365 1 1 19 ILE C C 3.660 6.675 8.450 1.00 . A A . 19 ILE C 1 1
3 5366 1 1 19 ILE CA C 2.379 7.406 8.045 1.00 . A A . 19 ILE CA 1 1
3 5367 1 1 19 ILE CB C 2.001 6.984 6.601 1.00 . A A . 19 ILE CB 1 1
3 5368 1 1 19 ILE CD1 C -0.480 7.629 6.591 1.00 . A A . 19 ILE CD1 1 1
3 5369 1 1 19 ILE CG1 C 0.898 7.876 6.016 1.00 . A A . 19 ILE CG1 1 1
3 5370 1 1 19 ILE CG2 C 1.542 5.536 6.584 1.00 . A A . 19 ILE CG2 1 1
3 5371 1 1 19 ILE H H 2.493 9.418 7.374 1.00 . A A . 19 ILE H 1 1
3 5372 1 1 19 ILE HA H 1.578 7.123 8.716 1.00 . A A . 19 ILE HA 1 1
3 5373 1 1 19 ILE HB H 2.884 7.063 5.985 1.00 . A A . 19 ILE HB 1 1
3 5374 1 1 19 ILE HD11 H -1.190 8.287 6.113 1.00 . A A . 19 ILE HD11 1 1
3 5375 1 1 19 ILE HD12 H -0.468 7.817 7.653 1.00 . A A . 19 ILE HD12 1 1
3 5376 1 1 19 ILE HD13 H -0.765 6.602 6.408 1.00 . A A . 19 ILE HD13 1 1
3 5377 1 1 19 ILE HG12 H 1.148 8.909 6.201 1.00 . A A . 19 ILE HG12 1 1
3 5378 1 1 19 ILE HG13 H 0.845 7.712 4.949 1.00 . A A . 19 ILE HG13 1 1
3 5379 1 1 19 ILE HG21 H 2.301 4.909 7.026 1.00 . A A . 19 ILE HG21 1 1
3 5380 1 1 19 ILE HG22 H 1.365 5.227 5.565 1.00 . A A . 19 ILE HG22 1 1
3 5381 1 1 19 ILE HG23 H 0.619 5.448 7.152 1.00 . A A . 19 ILE HG23 1 1
3 5382 1 1 19 ILE N N 2.597 8.845 8.167 1.00 . A A . 19 ILE N 1 1
3 5383 1 1 19 ILE O O 3.628 5.662 9.155 1.00 . A A . 19 ILE O 1 1
3 5384 1 1 20 LEU C C 6.407 6.848 9.824 1.00 . A A . 20 LEU C 1 1
3 5385 1 1 20 LEU CA C 6.103 6.689 8.338 1.00 . A A . 20 LEU CA 1 1
3 5386 1 1 20 LEU CB C 7.191 7.382 7.513 1.00 . A A . 20 LEU CB 1 1
3 5387 1 1 20 LEU CD1 C 8.163 7.988 5.286 1.00 . A A . 20 LEU CD1 1 1
3 5388 1 1 20 LEU CD2 C 7.294 5.681 5.676 1.00 . A A . 20 LEU CD2 1 1
3 5389 1 1 20 LEU CG C 7.113 7.154 6.002 1.00 . A A . 20 LEU CG 1 1
3 5390 1 1 20 LEU H H 4.732 8.021 7.431 1.00 . A A . 20 LEU H 1 1
3 5391 1 1 20 LEU HA H 6.097 5.637 8.097 1.00 . A A . 20 LEU HA 1 1
3 5392 1 1 20 LEU HB2 H 7.129 8.444 7.698 1.00 . A A . 20 LEU HB2 1 1
3 5393 1 1 20 LEU HB3 H 8.151 7.030 7.857 1.00 . A A . 20 LEU HB3 1 1
3 5394 1 1 20 LEU HD11 H 7.989 9.035 5.486 1.00 . A A . 20 LEU HD11 1 1
3 5395 1 1 20 LEU HD12 H 8.101 7.810 4.223 1.00 . A A . 20 LEU HD12 1 1
3 5396 1 1 20 LEU HD13 H 9.145 7.713 5.641 1.00 . A A . 20 LEU HD13 1 1
3 5397 1 1 20 LEU HD21 H 8.263 5.351 6.024 1.00 . A A . 20 LEU HD21 1 1
3 5398 1 1 20 LEU HD22 H 7.228 5.538 4.608 1.00 . A A . 20 LEU HD22 1 1
3 5399 1 1 20 LEU HD23 H 6.521 5.106 6.166 1.00 . A A . 20 LEU HD23 1 1
3 5400 1 1 20 LEU HG H 6.140 7.460 5.646 1.00 . A A . 20 LEU HG 1 1
3 5401 1 1 20 LEU N N 4.788 7.227 8.009 1.00 . A A . 20 LEU N 1 1
3 5402 1 1 20 LEU O O 7.097 6.017 10.407 1.00 . A A . 20 LEU O 1 1
3 5403 1 1 21 VAL C C 5.536 6.976 12.670 1.00 . A A . 21 VAL C 1 1
3 5404 1 1 21 VAL CA C 6.086 8.147 11.864 1.00 . A A . 21 VAL CA 1 1
3 5405 1 1 21 VAL CB C 5.421 9.461 12.337 1.00 . A A . 21 VAL CB 1 1
3 5406 1 1 21 VAL CG1 C 5.499 9.600 13.851 1.00 . A A . 21 VAL CG1 1 1
3 5407 1 1 21 VAL CG2 C 6.071 10.663 11.672 1.00 . A A . 21 VAL CG2 1 1
3 5408 1 1 21 VAL H H 5.380 8.565 9.906 1.00 . A A . 21 VAL H 1 1
3 5409 1 1 21 VAL HA H 7.149 8.222 12.046 1.00 . A A . 21 VAL HA 1 1
3 5410 1 1 21 VAL HB H 4.379 9.438 12.052 1.00 . A A . 21 VAL HB 1 1
3 5411 1 1 21 VAL HG11 H 6.535 9.602 14.158 1.00 . A A . 21 VAL HG11 1 1
3 5412 1 1 21 VAL HG12 H 4.988 8.770 14.315 1.00 . A A . 21 VAL HG12 1 1
3 5413 1 1 21 VAL HG13 H 5.033 10.525 14.154 1.00 . A A . 21 VAL HG13 1 1
3 5414 1 1 21 VAL HG21 H 7.117 10.700 11.939 1.00 . A A . 21 VAL HG21 1 1
3 5415 1 1 21 VAL HG22 H 5.582 11.567 12.004 1.00 . A A . 21 VAL HG22 1 1
3 5416 1 1 21 VAL HG23 H 5.977 10.575 10.600 1.00 . A A . 21 VAL HG23 1 1
3 5417 1 1 21 VAL N N 5.896 7.916 10.433 1.00 . A A . 21 VAL N 1 1
3 5418 1 1 21 VAL O O 6.185 6.492 13.596 1.00 . A A . 21 VAL O 1 1
3 5419 1 1 22 VAL C C 4.619 4.121 12.778 1.00 . A A . 22 VAL C 1 1
3 5420 1 1 22 VAL CA C 3.743 5.359 12.962 1.00 . A A . 22 VAL CA 1 1
3 5421 1 1 22 VAL CB C 2.326 5.069 12.428 1.00 . A A . 22 VAL CB 1 1
3 5422 1 1 22 VAL CG1 C 1.740 3.830 13.092 1.00 . A A . 22 VAL CG1 1 1
3 5423 1 1 22 VAL CG2 C 1.422 6.270 12.648 1.00 . A A . 22 VAL CG2 1 1
3 5424 1 1 22 VAL H H 3.856 6.969 11.574 1.00 . A A . 22 VAL H 1 1
3 5425 1 1 22 VAL HA H 3.671 5.579 14.018 1.00 . A A . 22 VAL HA 1 1
3 5426 1 1 22 VAL HB H 2.393 4.884 11.365 1.00 . A A . 22 VAL HB 1 1
3 5427 1 1 22 VAL HG11 H 0.748 3.649 12.704 1.00 . A A . 22 VAL HG11 1 1
3 5428 1 1 22 VAL HG12 H 1.687 3.986 14.160 1.00 . A A . 22 VAL HG12 1 1
3 5429 1 1 22 VAL HG13 H 2.369 2.978 12.883 1.00 . A A . 22 VAL HG13 1 1
3 5430 1 1 22 VAL HG21 H 1.827 7.126 12.128 1.00 . A A . 22 VAL HG21 1 1
3 5431 1 1 22 VAL HG22 H 1.362 6.485 13.705 1.00 . A A . 22 VAL HG22 1 1
3 5432 1 1 22 VAL HG23 H 0.435 6.053 12.269 1.00 . A A . 22 VAL HG23 1 1
3 5433 1 1 22 VAL N N 4.345 6.515 12.303 1.00 . A A . 22 VAL N 1 1
3 5434 1 1 22 VAL O O 4.937 3.420 13.743 1.00 . A A . 22 VAL O 1 1
3 5435 1 1 23 LEU C C 7.193 2.833 12.046 1.00 . A A . 23 LEU C 1 1
3 5436 1 1 23 LEU CA C 5.912 2.761 11.214 1.00 . A A . 23 LEU CA 1 1
3 5437 1 1 23 LEU CB C 6.273 2.794 9.729 1.00 . A A . 23 LEU CB 1 1
3 5438 1 1 23 LEU CD1 C 5.555 2.870 7.338 1.00 . A A . 23 LEU CD1 1 1
3 5439 1 1 23 LEU CD2 C 4.465 1.268 8.914 1.00 . A A . 23 LEU CD2 1 1
3 5440 1 1 23 LEU CG C 5.097 2.643 8.769 1.00 . A A . 23 LEU CG 1 1
3 5441 1 1 23 LEU H H 4.646 4.416 10.799 1.00 . A A . 23 LEU H 1 1
3 5442 1 1 23 LEU HA H 5.404 1.833 11.431 1.00 . A A . 23 LEU HA 1 1
3 5443 1 1 23 LEU HB2 H 6.762 3.734 9.521 1.00 . A A . 23 LEU HB2 1 1
3 5444 1 1 23 LEU HB3 H 6.971 1.993 9.533 1.00 . A A . 23 LEU HB3 1 1
3 5445 1 1 23 LEU HD11 H 5.968 3.864 7.244 1.00 . A A . 23 LEU HD11 1 1
3 5446 1 1 23 LEU HD12 H 4.712 2.766 6.669 1.00 . A A . 23 LEU HD12 1 1
3 5447 1 1 23 LEU HD13 H 6.309 2.141 7.081 1.00 . A A . 23 LEU HD13 1 1
3 5448 1 1 23 LEU HD21 H 3.631 1.183 8.234 1.00 . A A . 23 LEU HD21 1 1
3 5449 1 1 23 LEU HD22 H 4.119 1.136 9.929 1.00 . A A . 23 LEU HD22 1 1
3 5450 1 1 23 LEU HD23 H 5.197 0.510 8.682 1.00 . A A . 23 LEU HD23 1 1
3 5451 1 1 23 LEU HG H 4.349 3.386 9.004 1.00 . A A . 23 LEU HG 1 1
3 5452 1 1 23 LEU N N 5.003 3.861 11.533 1.00 . A A . 23 LEU N 1 1
3 5453 1 1 23 LEU O O 7.611 1.842 12.649 1.00 . A A . 23 LEU O 1 1
3 5454 1 1 24 GLU C C 8.905 4.100 14.294 1.00 . A A . 24 GLU C 1 1
3 5455 1 1 24 GLU CA C 9.060 4.229 12.783 1.00 . A A . 24 GLU CA 1 1
3 5456 1 1 24 GLU CB C 9.625 5.608 12.440 1.00 . A A . 24 GLU CB 1 1
3 5457 1 1 24 GLU CD C 12.042 4.911 12.335 1.00 . A A . 24 GLU CD 1 1
3 5458 1 1 24 GLU CG C 10.885 5.552 11.596 1.00 . A A . 24 GLU CG 1 1
3 5459 1 1 24 GLU H H 7.387 4.771 11.601 1.00 . A A . 24 GLU H 1 1
3 5460 1 1 24 GLU HA H 9.755 3.477 12.443 1.00 . A A . 24 GLU HA 1 1
3 5461 1 1 24 GLU HB2 H 8.877 6.167 11.897 1.00 . A A . 24 GLU HB2 1 1
3 5462 1 1 24 GLU HB3 H 9.855 6.128 13.358 1.00 . A A . 24 GLU HB3 1 1
3 5463 1 1 24 GLU HG2 H 10.683 4.975 10.706 1.00 . A A . 24 GLU HG2 1 1
3 5464 1 1 24 GLU HG3 H 11.165 6.557 11.320 1.00 . A A . 24 GLU HG3 1 1
3 5465 1 1 24 GLU N N 7.798 4.014 12.079 1.00 . A A . 24 GLU N 1 1
3 5466 1 1 24 GLU O O 9.801 3.596 14.972 1.00 . A A . 24 GLU O 1 1
3 5467 1 1 24 GLU OE1 O 12.169 3.671 12.303 1.00 . A A . 24 GLU OE1 1 1
3 5468 1 1 24 GLU OE2 O 12.831 5.644 12.963 1.00 . A A . 24 GLU OE2 1 1
3 5469 1 1 25 LYS C C 7.300 3.078 16.730 1.00 . A A . 25 LYS C 1 1
3 5470 1 1 25 LYS CA C 7.541 4.511 16.258 1.00 . A A . 25 LYS CA 1 1
3 5471 1 1 25 LYS CB C 6.370 5.423 16.633 1.00 . A A . 25 LYS CB 1 1
3 5472 1 1 25 LYS CD C 5.391 6.868 18.443 1.00 . A A . 25 LYS CD 1 1
3 5473 1 1 25 LYS CE C 6.056 8.134 17.920 1.00 . A A . 25 LYS CE 1 1
3 5474 1 1 25 LYS CG C 6.222 5.636 18.130 1.00 . A A . 25 LYS CG 1 1
3 5475 1 1 25 LYS H H 7.080 4.921 14.230 1.00 . A A . 25 LYS H 1 1
3 5476 1 1 25 LYS HA H 8.435 4.882 16.739 1.00 . A A . 25 LYS HA 1 1
3 5477 1 1 25 LYS HB2 H 6.515 6.386 16.166 1.00 . A A . 25 LYS HB2 1 1
3 5478 1 1 25 LYS HB3 H 5.455 4.987 16.261 1.00 . A A . 25 LYS HB3 1 1
3 5479 1 1 25 LYS HD2 H 4.421 6.765 17.978 1.00 . A A . 25 LYS HD2 1 1
3 5480 1 1 25 LYS HD3 H 5.274 6.949 19.513 1.00 . A A . 25 LYS HD3 1 1
3 5481 1 1 25 LYS HE2 H 6.176 8.045 16.851 1.00 . A A . 25 LYS HE2 1 1
3 5482 1 1 25 LYS HE3 H 5.417 8.976 18.140 1.00 . A A . 25 LYS HE3 1 1
3 5483 1 1 25 LYS HG2 H 5.741 4.770 18.561 1.00 . A A . 25 LYS HG2 1 1
3 5484 1 1 25 LYS HG3 H 7.204 5.756 18.563 1.00 . A A . 25 LYS HG3 1 1
3 5485 1 1 25 LYS HZ1 H 7.969 7.498 18.503 1.00 . A A . 25 LYS HZ1 1 1
3 5486 1 1 25 LYS HZ2 H 7.289 8.663 19.532 1.00 . A A . 25 LYS HZ2 1 1
3 5487 1 1 25 LYS HZ3 H 7.898 9.120 18.018 1.00 . A A . 25 LYS HZ3 1 1
3 5488 1 1 25 LYS N N 7.773 4.547 14.820 1.00 . A A . 25 LYS N 1 1
3 5489 1 1 25 LYS NZ N 7.394 8.367 18.537 1.00 . A A . 25 LYS NZ 1 1
3 5490 1 1 25 LYS O O 7.599 2.732 17.873 1.00 . A A . 25 LYS O 1 1
3 5491 1 1 26 HIS C C 7.998 0.138 15.885 1.00 . A A . 26 HIS C 1 1
3 5492 1 1 26 HIS CA C 6.657 0.813 16.121 1.00 . A A . 26 HIS CA 1 1
3 5493 1 1 26 HIS CB C 5.591 0.149 15.241 1.00 . A A . 26 HIS CB 1 1
3 5494 1 1 26 HIS CD2 C 3.359 1.398 15.654 1.00 . A A . 26 HIS CD2 1 1
3 5495 1 1 26 HIS CE1 C 2.275 -0.206 16.672 1.00 . A A . 26 HIS CE1 1 1
3 5496 1 1 26 HIS CG C 4.189 0.335 15.731 1.00 . A A . 26 HIS CG 1 1
3 5497 1 1 26 HIS H H 6.444 2.597 14.985 1.00 . A A . 26 HIS H 1 1
3 5498 1 1 26 HIS HA H 6.385 0.697 17.160 1.00 . A A . 26 HIS HA 1 1
3 5499 1 1 26 HIS HB2 H 5.649 0.563 14.246 1.00 . A A . 26 HIS HB2 1 1
3 5500 1 1 26 HIS HB3 H 5.788 -0.913 15.194 1.00 . A A . 26 HIS HB3 1 1
3 5501 1 1 26 HIS HD1 H 3.804 -1.568 16.574 1.00 . A A . 26 HIS HD1 1 1
3 5502 1 1 26 HIS HD2 H 3.583 2.350 15.197 1.00 . A A . 26 HIS HD2 1 1
3 5503 1 1 26 HIS HE1 H 1.500 -0.763 17.177 1.00 . A A . 26 HIS HE1 1 1
3 5504 1 1 26 HIS HE2 H 1.462 1.672 16.524 1.00 . A A . 26 HIS HE2 1 1
3 5505 1 1 26 HIS N N 6.767 2.244 15.844 1.00 . A A . 26 HIS N 1 1
3 5506 1 1 26 HIS ND1 N 3.478 -0.657 16.374 1.00 . A A . 26 HIS ND1 1 1
3 5507 1 1 26 HIS NE2 N 2.175 1.037 16.247 1.00 . A A . 26 HIS NE2 1 1
3 5508 1 1 26 HIS O O 8.271 -0.933 16.430 1.00 . A A . 26 HIS O 1 1
3 5509 1 1 27 LYS C C 9.952 -1.033 13.913 1.00 . A A . 27 LYS C 1 1
3 5510 1 1 27 LYS CA C 10.132 0.275 14.676 1.00 . A A . 27 LYS CA 1 1
3 5511 1 1 27 LYS CB C 11.044 0.091 15.897 1.00 . A A . 27 LYS CB 1 1
3 5512 1 1 27 LYS CD C 13.055 1.072 14.733 1.00 . A A . 27 LYS CD 1 1
3 5513 1 1 27 LYS CE C 12.929 2.386 15.488 1.00 . A A . 27 LYS CE 1 1
3 5514 1 1 27 LYS CG C 12.515 -0.096 15.546 1.00 . A A . 27 LYS CG 1 1
3 5515 1 1 27 LYS H H 8.553 1.670 14.732 1.00 . A A . 27 LYS H 1 1
3 5516 1 1 27 LYS HA H 10.580 0.999 14.010 1.00 . A A . 27 LYS HA 1 1
3 5517 1 1 27 LYS HB2 H 10.958 0.963 16.528 1.00 . A A . 27 LYS HB2 1 1
3 5518 1 1 27 LYS HB3 H 10.714 -0.776 16.449 1.00 . A A . 27 LYS HB3 1 1
3 5519 1 1 27 LYS HD2 H 14.096 0.895 14.513 1.00 . A A . 27 LYS HD2 1 1
3 5520 1 1 27 LYS HD3 H 12.497 1.142 13.811 1.00 . A A . 27 LYS HD3 1 1
3 5521 1 1 27 LYS HE2 H 11.884 2.574 15.687 1.00 . A A . 27 LYS HE2 1 1
3 5522 1 1 27 LYS HE3 H 13.464 2.301 16.423 1.00 . A A . 27 LYS HE3 1 1
3 5523 1 1 27 LYS HG2 H 13.086 -0.179 16.460 1.00 . A A . 27 LYS HG2 1 1
3 5524 1 1 27 LYS HG3 H 12.624 -1.005 14.970 1.00 . A A . 27 LYS HG3 1 1
3 5525 1 1 27 LYS HZ1 H 13.404 4.404 15.263 1.00 . A A . 27 LYS HZ1 1 1
3 5526 1 1 27 LYS HZ2 H 12.966 3.641 13.814 1.00 . A A . 27 LYS HZ2 1 1
3 5527 1 1 27 LYS HZ3 H 14.494 3.356 14.501 1.00 . A A . 27 LYS HZ3 1 1
3 5528 1 1 27 LYS N N 8.829 0.794 15.074 1.00 . A A . 27 LYS N 1 1
3 5529 1 1 27 LYS NZ N 13.485 3.525 14.715 1.00 . A A . 27 LYS NZ 1 1
3 5530 1 1 27 LYS O O 10.623 -2.034 14.174 1.00 . A A . 27 LYS O 1 1
3 5531 1 1 28 ALA C C 9.805 -2.428 11.120 1.00 . A A . 28 ALA C 1 1
3 5532 1 1 28 ALA CA C 8.724 -2.184 12.165 1.00 . A A . 28 ALA CA 1 1
3 5533 1 1 28 ALA CB C 7.365 -2.025 11.498 1.00 . A A . 28 ALA CB 1 1
3 5534 1 1 28 ALA H H 8.555 -0.170 12.780 1.00 . A A . 28 ALA H 1 1
3 5535 1 1 28 ALA HA H 8.677 -3.035 12.829 1.00 . A A . 28 ALA HA 1 1
3 5536 1 1 28 ALA HB1 H 6.611 -1.857 12.251 1.00 . A A . 28 ALA HB1 1 1
3 5537 1 1 28 ALA HB2 H 7.130 -2.923 10.946 1.00 . A A . 28 ALA HB2 1 1
3 5538 1 1 28 ALA HB3 H 7.394 -1.184 10.820 1.00 . A A . 28 ALA HB3 1 1
3 5539 1 1 28 ALA N N 9.032 -1.009 12.961 1.00 . A A . 28 ALA N 1 1
3 5540 1 1 28 ALA O O 10.195 -1.510 10.396 1.00 . A A . 28 ALA O 1 1
3 5541 1 1 29 PRO C C 10.699 -3.994 8.624 1.00 . A A . 29 PRO C 1 1
3 5542 1 1 29 PRO CA C 11.299 -4.061 10.024 1.00 . A A . 29 PRO CA 1 1
3 5543 1 1 29 PRO CB C 11.648 -5.512 10.385 1.00 . A A . 29 PRO CB 1 1
3 5544 1 1 29 PRO CD C 9.987 -4.782 11.943 1.00 . A A . 29 PRO CD 1 1
3 5545 1 1 29 PRO CG C 11.155 -5.708 11.778 1.00 . A A . 29 PRO CG 1 1
3 5546 1 1 29 PRO HA H 12.187 -3.446 10.068 1.00 . A A . 29 PRO HA 1 1
3 5547 1 1 29 PRO HB2 H 11.157 -6.184 9.695 1.00 . A A . 29 PRO HB2 1 1
3 5548 1 1 29 PRO HB3 H 12.718 -5.650 10.324 1.00 . A A . 29 PRO HB3 1 1
3 5549 1 1 29 PRO HD2 H 9.071 -5.268 11.639 1.00 . A A . 29 PRO HD2 1 1
3 5550 1 1 29 PRO HD3 H 9.915 -4.442 12.966 1.00 . A A . 29 PRO HD3 1 1
3 5551 1 1 29 PRO HG2 H 10.843 -6.733 11.915 1.00 . A A . 29 PRO HG2 1 1
3 5552 1 1 29 PRO HG3 H 11.935 -5.457 12.481 1.00 . A A . 29 PRO HG3 1 1
3 5553 1 1 29 PRO N N 10.318 -3.669 11.041 1.00 . A A . 29 PRO N 1 1
3 5554 1 1 29 PRO O O 9.484 -3.855 8.481 1.00 . A A . 29 PRO O 1 1
3 5555 1 1 30 THR C C 9.930 -5.005 5.960 1.00 . A A . 30 THR C 1 1
3 5556 1 1 30 THR CA C 11.085 -4.034 6.215 1.00 . A A . 30 THR CA 1 1
3 5557 1 1 30 THR CB C 12.246 -4.339 5.248 1.00 . A A . 30 THR CB 1 1
3 5558 1 1 30 THR CG2 C 11.804 -4.214 3.796 1.00 . A A . 30 THR CG2 1 1
3 5559 1 1 30 THR H H 12.496 -4.260 7.781 1.00 . A A . 30 THR H 1 1
3 5560 1 1 30 THR HA H 10.743 -3.025 6.030 1.00 . A A . 30 THR HA 1 1
3 5561 1 1 30 THR HB H 12.581 -5.351 5.423 1.00 . A A . 30 THR HB 1 1
3 5562 1 1 30 THR HG1 H 14.167 -3.918 5.446 1.00 . A A . 30 THR HG1 1 1
3 5563 1 1 30 THR HG21 H 10.985 -4.894 3.611 1.00 . A A . 30 THR HG21 1 1
3 5564 1 1 30 THR HG22 H 12.629 -4.461 3.144 1.00 . A A . 30 THR HG22 1 1
3 5565 1 1 30 THR HG23 H 11.482 -3.202 3.602 1.00 . A A . 30 THR HG23 1 1
3 5566 1 1 30 THR N N 11.538 -4.110 7.601 1.00 . A A . 30 THR N 1 1
3 5567 1 1 30 THR O O 8.933 -4.651 5.326 1.00 . A A . 30 THR O 1 1
3 5568 1 1 30 THR OG1 O 13.331 -3.436 5.502 1.00 . A A . 30 THR OG1 1 1
3 5569 1 1 31 ASP C C 7.700 -6.726 6.873 1.00 . A A . 31 ASP C 1 1
3 5570 1 1 31 ASP CA C 9.046 -7.248 6.383 1.00 . A A . 31 ASP CA 1 1
3 5571 1 1 31 ASP CB C 9.431 -8.460 7.239 1.00 . A A . 31 ASP CB 1 1
3 5572 1 1 31 ASP CG C 10.799 -9.018 6.911 1.00 . A A . 31 ASP CG 1 1
3 5573 1 1 31 ASP H H 10.914 -6.432 6.950 1.00 . A A . 31 ASP H 1 1
3 5574 1 1 31 ASP HA H 8.962 -7.549 5.351 1.00 . A A . 31 ASP HA 1 1
3 5575 1 1 31 ASP HB2 H 9.429 -8.169 8.278 1.00 . A A . 31 ASP HB2 1 1
3 5576 1 1 31 ASP HB3 H 8.700 -9.241 7.090 1.00 . A A . 31 ASP HB3 1 1
3 5577 1 1 31 ASP N N 10.074 -6.216 6.485 1.00 . A A . 31 ASP N 1 1
3 5578 1 1 31 ASP O O 6.719 -6.678 6.130 1.00 . A A . 31 ASP O 1 1
3 5579 1 1 31 ASP OD1 O 11.802 -8.293 7.082 1.00 . A A . 31 ASP OD1 1 1
3 5580 1 1 31 ASP OD2 O 10.882 -10.192 6.504 1.00 . A A . 31 ASP OD2 1 1
3 5581 1 1 32 LEU C C 5.944 -4.583 8.270 1.00 . A A . 32 LEU C 1 1
3 5582 1 1 32 LEU CA C 6.451 -5.921 8.800 1.00 . A A . 32 LEU CA 1 1
3 5583 1 1 32 LEU CB C 6.694 -5.837 10.306 1.00 . A A . 32 LEU CB 1 1
3 5584 1 1 32 LEU CD1 C 4.478 -6.778 11.003 1.00 . A A . 32 LEU CD1 1 1
3 5585 1 1 32 LEU CD2 C 5.841 -5.439 12.617 1.00 . A A . 32 LEU CD2 1 1
3 5586 1 1 32 LEU CG C 5.448 -5.616 11.161 1.00 . A A . 32 LEU CG 1 1
3 5587 1 1 32 LEU H H 8.523 -6.272 8.627 1.00 . A A . 32 LEU H 1 1
3 5588 1 1 32 LEU HA H 5.706 -6.678 8.606 1.00 . A A . 32 LEU HA 1 1
3 5589 1 1 32 LEU HB2 H 7.163 -6.756 10.624 1.00 . A A . 32 LEU HB2 1 1
3 5590 1 1 32 LEU HB3 H 7.378 -5.022 10.493 1.00 . A A . 32 LEU HB3 1 1
3 5591 1 1 32 LEU HD11 H 4.181 -6.859 9.968 1.00 . A A . 32 LEU HD11 1 1
3 5592 1 1 32 LEU HD12 H 3.605 -6.605 11.615 1.00 . A A . 32 LEU HD12 1 1
3 5593 1 1 32 LEU HD13 H 4.959 -7.696 11.311 1.00 . A A . 32 LEU HD13 1 1
3 5594 1 1 32 LEU HD21 H 4.954 -5.274 13.210 1.00 . A A . 32 LEU HD21 1 1
3 5595 1 1 32 LEU HD22 H 6.499 -4.588 12.711 1.00 . A A . 32 LEU HD22 1 1
3 5596 1 1 32 LEU HD23 H 6.347 -6.326 12.965 1.00 . A A . 32 LEU HD23 1 1
3 5597 1 1 32 LEU HG H 4.948 -4.716 10.835 1.00 . A A . 32 LEU HG 1 1
3 5598 1 1 32 LEU N N 7.680 -6.318 8.133 1.00 . A A . 32 LEU N 1 1
3 5599 1 1 32 LEU O O 4.740 -4.343 8.216 1.00 . A A . 32 LEU O 1 1
3 5600 1 1 33 SER C C 5.704 -2.553 6.071 1.00 . A A . 33 SER C 1 1
3 5601 1 1 33 SER CA C 6.528 -2.413 7.347 1.00 . A A . 33 SER CA 1 1
3 5602 1 1 33 SER CB C 7.800 -1.604 7.076 1.00 . A A . 33 SER CB 1 1
3 5603 1 1 33 SER H H 7.822 -3.975 7.943 1.00 . A A . 33 SER H 1 1
3 5604 1 1 33 SER HA H 5.936 -1.902 8.090 1.00 . A A . 33 SER HA 1 1
3 5605 1 1 33 SER HB2 H 8.408 -1.584 7.969 1.00 . A A . 33 SER HB2 1 1
3 5606 1 1 33 SER HB3 H 8.355 -2.071 6.276 1.00 . A A . 33 SER HB3 1 1
3 5607 1 1 33 SER HG H 6.544 -0.162 6.641 1.00 . A A . 33 SER HG 1 1
3 5608 1 1 33 SER N N 6.872 -3.723 7.874 1.00 . A A . 33 SER N 1 1
3 5609 1 1 33 SER O O 4.662 -1.914 5.924 1.00 . A A . 33 SER O 1 1
3 5610 1 1 33 SER OG O 7.498 -0.270 6.704 1.00 . A A . 33 SER OG 1 1
3 5611 1 1 34 LEU C C 4.098 -4.280 4.172 1.00 . A A . 34 LEU C 1 1
3 5612 1 1 34 LEU CA C 5.454 -3.635 3.909 1.00 . A A . 34 LEU CA 1 1
3 5613 1 1 34 LEU CB C 6.285 -4.513 2.969 1.00 . A A . 34 LEU CB 1 1
3 5614 1 1 34 LEU CD1 C 8.358 -4.869 1.606 1.00 . A A . 34 LEU CD1 1 1
3 5615 1 1 34 LEU CD2 C 7.343 -2.590 1.750 1.00 . A A . 34 LEU CD2 1 1
3 5616 1 1 34 LEU CG C 7.601 -3.893 2.493 1.00 . A A . 34 LEU CG 1 1
3 5617 1 1 34 LEU H H 6.996 -3.898 5.337 1.00 . A A . 34 LEU H 1 1
3 5618 1 1 34 LEU HA H 5.295 -2.675 3.442 1.00 . A A . 34 LEU HA 1 1
3 5619 1 1 34 LEU HB2 H 6.511 -5.438 3.480 1.00 . A A . 34 LEU HB2 1 1
3 5620 1 1 34 LEU HB3 H 5.686 -4.740 2.100 1.00 . A A . 34 LEU HB3 1 1
3 5621 1 1 34 LEU HD11 H 8.575 -5.768 2.162 1.00 . A A . 34 LEU HD11 1 1
3 5622 1 1 34 LEU HD12 H 9.282 -4.416 1.279 1.00 . A A . 34 LEU HD12 1 1
3 5623 1 1 34 LEU HD13 H 7.754 -5.115 0.745 1.00 . A A . 34 LEU HD13 1 1
3 5624 1 1 34 LEU HD21 H 6.863 -1.885 2.414 1.00 . A A . 34 LEU HD21 1 1
3 5625 1 1 34 LEU HD22 H 6.701 -2.780 0.903 1.00 . A A . 34 LEU HD22 1 1
3 5626 1 1 34 LEU HD23 H 8.280 -2.179 1.407 1.00 . A A . 34 LEU HD23 1 1
3 5627 1 1 34 LEU HG H 8.220 -3.674 3.351 1.00 . A A . 34 LEU HG 1 1
3 5628 1 1 34 LEU N N 6.161 -3.407 5.161 1.00 . A A . 34 LEU N 1 1
3 5629 1 1 34 LEU O O 3.111 -3.970 3.504 1.00 . A A . 34 LEU O 1 1
3 5630 1 1 35 MET C C 1.805 -4.834 6.116 1.00 . A A . 35 MET C 1 1
3 5631 1 1 35 MET CA C 2.807 -5.828 5.530 1.00 . A A . 35 MET CA 1 1
3 5632 1 1 35 MET CB C 3.071 -6.969 6.520 1.00 . A A . 35 MET CB 1 1
3 5633 1 1 35 MET CE C 2.543 -10.166 6.443 1.00 . A A . 35 MET CE 1 1
3 5634 1 1 35 MET CG C 1.799 -7.584 7.082 1.00 . A A . 35 MET CG 1 1
3 5635 1 1 35 MET H H 4.877 -5.386 5.649 1.00 . A A . 35 MET H 1 1
3 5636 1 1 35 MET HA H 2.384 -6.246 4.629 1.00 . A A . 35 MET HA 1 1
3 5637 1 1 35 MET HB2 H 3.630 -7.745 6.018 1.00 . A A . 35 MET HB2 1 1
3 5638 1 1 35 MET HB3 H 3.656 -6.590 7.344 1.00 . A A . 35 MET HB3 1 1
3 5639 1 1 35 MET HE1 H 3.431 -9.748 5.991 1.00 . A A . 35 MET HE1 1 1
3 5640 1 1 35 MET HE2 H 1.738 -10.162 5.722 1.00 . A A . 35 MET HE2 1 1
3 5641 1 1 35 MET HE3 H 2.741 -11.180 6.755 1.00 . A A . 35 MET HE3 1 1
3 5642 1 1 35 MET HG2 H 1.384 -6.909 7.816 1.00 . A A . 35 MET HG2 1 1
3 5643 1 1 35 MET HG3 H 1.092 -7.713 6.275 1.00 . A A . 35 MET HG3 1 1
3 5644 1 1 35 MET N N 4.052 -5.167 5.161 1.00 . A A . 35 MET N 1 1
3 5645 1 1 35 MET O O 0.614 -4.884 5.794 1.00 . A A . 35 MET O 1 1
3 5646 1 1 35 MET SD S 2.077 -9.181 7.866 1.00 . A A . 35 MET SD 1 1
3 5647 1 1 36 ALA C C 0.816 -2.032 6.468 1.00 . A A . 36 ALA C 1 1
3 5648 1 1 36 ALA CA C 1.427 -2.907 7.556 1.00 . A A . 36 ALA CA 1 1
3 5649 1 1 36 ALA CB C 2.215 -2.060 8.543 1.00 . A A . 36 ALA CB 1 1
3 5650 1 1 36 ALA H H 3.236 -3.957 7.218 1.00 . A A . 36 ALA H 1 1
3 5651 1 1 36 ALA HA H 0.634 -3.406 8.094 1.00 . A A . 36 ALA HA 1 1
3 5652 1 1 36 ALA HB1 H 3.022 -1.563 8.025 1.00 . A A . 36 ALA HB1 1 1
3 5653 1 1 36 ALA HB2 H 2.619 -2.693 9.319 1.00 . A A . 36 ALA HB2 1 1
3 5654 1 1 36 ALA HB3 H 1.562 -1.322 8.985 1.00 . A A . 36 ALA HB3 1 1
3 5655 1 1 36 ALA N N 2.283 -3.931 6.969 1.00 . A A . 36 ALA N 1 1
3 5656 1 1 36 ALA O O -0.386 -1.758 6.479 1.00 . A A . 36 ALA O 1 1
3 5657 1 1 37 LEU C C 0.174 -1.559 3.558 1.00 . A A . 37 LEU C 1 1
3 5658 1 1 37 LEU CA C 1.195 -0.802 4.396 1.00 . A A . 37 LEU CA 1 1
3 5659 1 1 37 LEU CB C 2.383 -0.383 3.519 1.00 . A A . 37 LEU CB 1 1
3 5660 1 1 37 LEU CD1 C 2.125 2.111 3.652 1.00 . A A . 37 LEU CD1 1 1
3 5661 1 1 37 LEU CD2 C 3.510 0.923 5.351 1.00 . A A . 37 LEU CD2 1 1
3 5662 1 1 37 LEU CG C 3.062 0.939 3.899 1.00 . A A . 37 LEU CG 1 1
3 5663 1 1 37 LEU H H 2.599 -1.861 5.580 1.00 . A A . 37 LEU H 1 1
3 5664 1 1 37 LEU HA H 0.728 0.086 4.797 1.00 . A A . 37 LEU HA 1 1
3 5665 1 1 37 LEU HB2 H 3.125 -1.167 3.564 1.00 . A A . 37 LEU HB2 1 1
3 5666 1 1 37 LEU HB3 H 2.035 -0.302 2.500 1.00 . A A . 37 LEU HB3 1 1
3 5667 1 1 37 LEU HD11 H 2.620 3.032 3.925 1.00 . A A . 37 LEU HD11 1 1
3 5668 1 1 37 LEU HD12 H 1.233 1.990 4.249 1.00 . A A . 37 LEU HD12 1 1
3 5669 1 1 37 LEU HD13 H 1.856 2.143 2.606 1.00 . A A . 37 LEU HD13 1 1
3 5670 1 1 37 LEU HD21 H 3.996 1.859 5.589 1.00 . A A . 37 LEU HD21 1 1
3 5671 1 1 37 LEU HD22 H 4.202 0.108 5.506 1.00 . A A . 37 LEU HD22 1 1
3 5672 1 1 37 LEU HD23 H 2.650 0.793 5.991 1.00 . A A . 37 LEU HD23 1 1
3 5673 1 1 37 LEU HG H 3.936 1.077 3.280 1.00 . A A . 37 LEU HG 1 1
3 5674 1 1 37 LEU N N 1.648 -1.614 5.521 1.00 . A A . 37 LEU N 1 1
3 5675 1 1 37 LEU O O -0.911 -1.048 3.282 1.00 . A A . 37 LEU O 1 1
3 5676 1 1 38 GLY C C -1.729 -3.772 2.918 1.00 . A A . 38 GLY C 1 1
3 5677 1 1 38 GLY CA C -0.341 -3.593 2.337 1.00 . A A . 38 GLY CA 1 1
3 5678 1 1 38 GLY H H 1.393 -3.143 3.465 1.00 . A A . 38 GLY H 1 1
3 5679 1 1 38 GLY HA2 H -0.429 -3.120 1.370 1.00 . A A . 38 GLY HA2 1 1
3 5680 1 1 38 GLY HA3 H 0.111 -4.566 2.207 1.00 . A A . 38 GLY HA3 1 1
3 5681 1 1 38 GLY N N 0.525 -2.785 3.176 1.00 . A A . 38 GLY N 1 1
3 5682 1 1 38 GLY O O -2.725 -3.588 2.218 1.00 . A A . 38 GLY O 1 1
3 5683 1 1 39 ASN C C -3.918 -3.046 4.848 1.00 . A A . 39 ASN C 1 1
3 5684 1 1 39 ASN CA C -3.072 -4.311 4.883 1.00 . A A . 39 ASN CA 1 1
3 5685 1 1 39 ASN CB C -2.855 -4.735 6.335 1.00 . A A . 39 ASN CB 1 1
3 5686 1 1 39 ASN CG C -2.657 -6.232 6.498 1.00 . A A . 39 ASN CG 1 1
3 5687 1 1 39 ASN H H -0.960 -4.229 4.706 1.00 . A A . 39 ASN H 1 1
3 5688 1 1 39 ASN HA H -3.602 -5.097 4.365 1.00 . A A . 39 ASN HA 1 1
3 5689 1 1 39 ASN HB2 H -1.982 -4.233 6.719 1.00 . A A . 39 ASN HB2 1 1
3 5690 1 1 39 ASN HB3 H -3.718 -4.440 6.915 1.00 . A A . 39 ASN HB3 1 1
3 5691 1 1 39 ASN HD21 H -0.700 -6.036 6.207 1.00 . A A . 39 ASN HD21 1 1
3 5692 1 1 39 ASN HD22 H -1.270 -7.647 6.487 1.00 . A A . 39 ASN HD22 1 1
3 5693 1 1 39 ASN N N -1.794 -4.112 4.202 1.00 . A A . 39 ASN N 1 1
3 5694 1 1 39 ASN ND2 N -1.419 -6.685 6.387 1.00 . A A . 39 ASN ND2 1 1
3 5695 1 1 39 ASN O O -5.127 -3.105 4.634 1.00 . A A . 39 ASN O 1 1
3 5696 1 1 39 ASN OD1 O -3.612 -6.974 6.727 1.00 . A A . 39 ASN OD1 1 1
3 5697 1 1 40 CYS C C -4.531 -0.317 3.658 1.00 . A A . 40 CYS C 1 1
3 5698 1 1 40 CYS CA C -3.978 -0.624 5.048 1.00 . A A . 40 CYS CA 1 1
3 5699 1 1 40 CYS CB C -3.049 0.498 5.512 1.00 . A A . 40 CYS CB 1 1
3 5700 1 1 40 CYS H H -2.309 -1.915 5.223 1.00 . A A . 40 CYS H 1 1
3 5701 1 1 40 CYS HA H -4.805 -0.700 5.740 1.00 . A A . 40 CYS HA 1 1
3 5702 1 1 40 CYS HB2 H -2.201 0.552 4.845 1.00 . A A . 40 CYS HB2 1 1
3 5703 1 1 40 CYS HB3 H -3.584 1.436 5.483 1.00 . A A . 40 CYS HB3 1 1
3 5704 1 1 40 CYS HG H -1.413 -0.597 7.132 1.00 . A A . 40 CYS HG 1 1
3 5705 1 1 40 CYS N N -3.277 -1.902 5.058 1.00 . A A . 40 CYS N 1 1
3 5706 1 1 40 CYS O O -5.631 0.218 3.527 1.00 . A A . 40 CYS O 1 1
3 5707 1 1 40 CYS SG S -2.413 0.277 7.189 1.00 . A A . 40 CYS SG 1 1
3 5708 1 1 41 VAL C C -5.509 -1.205 0.965 1.00 . A A . 41 VAL C 1 1
3 5709 1 1 41 VAL CA C -4.200 -0.465 1.244 1.00 . A A . 41 VAL CA 1 1
3 5710 1 1 41 VAL CB C -3.115 -0.916 0.233 1.00 . A A . 41 VAL CB 1 1
3 5711 1 1 41 VAL CG1 C -3.585 -0.729 -1.203 1.00 . A A . 41 VAL CG1 1 1
3 5712 1 1 41 VAL CG2 C -1.818 -0.153 0.462 1.00 . A A . 41 VAL CG2 1 1
3 5713 1 1 41 VAL H H -2.902 -1.105 2.796 1.00 . A A . 41 VAL H 1 1
3 5714 1 1 41 VAL HA H -4.366 0.593 1.112 1.00 . A A . 41 VAL HA 1 1
3 5715 1 1 41 VAL HB H -2.919 -1.966 0.389 1.00 . A A . 41 VAL HB 1 1
3 5716 1 1 41 VAL HG11 H -2.794 -1.018 -1.883 1.00 . A A . 41 VAL HG11 1 1
3 5717 1 1 41 VAL HG12 H -3.837 0.308 -1.367 1.00 . A A . 41 VAL HG12 1 1
3 5718 1 1 41 VAL HG13 H -4.455 -1.344 -1.381 1.00 . A A . 41 VAL HG13 1 1
3 5719 1 1 41 VAL HG21 H -1.080 -0.472 -0.258 1.00 . A A . 41 VAL HG21 1 1
3 5720 1 1 41 VAL HG22 H -1.456 -0.349 1.460 1.00 . A A . 41 VAL HG22 1 1
3 5721 1 1 41 VAL HG23 H -2.000 0.905 0.347 1.00 . A A . 41 VAL HG23 1 1
3 5722 1 1 41 VAL N N -3.772 -0.680 2.625 1.00 . A A . 41 VAL N 1 1
3 5723 1 1 41 VAL O O -6.461 -0.624 0.440 1.00 . A A . 41 VAL O 1 1
3 5724 1 1 42 THR C C -7.890 -2.857 2.086 1.00 . A A . 42 THR C 1 1
3 5725 1 1 42 THR CA C -6.769 -3.271 1.141 1.00 . A A . 42 THR CA 1 1
3 5726 1 1 42 THR CB C -6.481 -4.768 1.320 1.00 . A A . 42 THR CB 1 1
3 5727 1 1 42 THR CG2 C -6.168 -5.419 -0.017 1.00 . A A . 42 THR CG2 1 1
3 5728 1 1 42 THR H H -4.788 -2.888 1.792 1.00 . A A . 42 THR H 1 1
3 5729 1 1 42 THR HA H -7.097 -3.111 0.124 1.00 . A A . 42 THR HA 1 1
3 5730 1 1 42 THR HB H -7.364 -5.239 1.733 1.00 . A A . 42 THR HB 1 1
3 5731 1 1 42 THR HG1 H -5.733 -5.192 3.097 1.00 . A A . 42 THR HG1 1 1
3 5732 1 1 42 THR HG21 H -7.019 -5.313 -0.676 1.00 . A A . 42 THR HG21 1 1
3 5733 1 1 42 THR HG22 H -5.958 -6.467 0.134 1.00 . A A . 42 THR HG22 1 1
3 5734 1 1 42 THR HG23 H -5.309 -4.939 -0.460 1.00 . A A . 42 THR HG23 1 1
3 5735 1 1 42 THR N N -5.569 -2.474 1.351 1.00 . A A . 42 THR N 1 1
3 5736 1 1 42 THR O O -9.066 -2.881 1.718 1.00 . A A . 42 THR O 1 1
3 5737 1 1 42 THR OG1 O -5.390 -4.946 2.232 1.00 . A A . 42 THR OG1 1 1
3 5738 1 1 43 HIS C C -9.209 -0.783 3.859 1.00 . A A . 43 HIS C 1 1
3 5739 1 1 43 HIS CA C -8.505 -2.065 4.292 1.00 . A A . 43 HIS CA 1 1
3 5740 1 1 43 HIS CB C -7.840 -1.875 5.657 1.00 . A A . 43 HIS CB 1 1
3 5741 1 1 43 HIS CD2 C -9.412 -1.048 7.549 1.00 . A A . 43 HIS CD2 1 1
3 5742 1 1 43 HIS CE1 C -10.024 -3.005 8.322 1.00 . A A . 43 HIS CE1 1 1
3 5743 1 1 43 HIS CG C -8.793 -1.992 6.804 1.00 . A A . 43 HIS CG 1 1
3 5744 1 1 43 HIS H H -6.566 -2.449 3.530 1.00 . A A . 43 HIS H 1 1
3 5745 1 1 43 HIS HA H -9.238 -2.856 4.365 1.00 . A A . 43 HIS HA 1 1
3 5746 1 1 43 HIS HB2 H -7.073 -2.624 5.783 1.00 . A A . 43 HIS HB2 1 1
3 5747 1 1 43 HIS HB3 H -7.390 -0.894 5.696 1.00 . A A . 43 HIS HB3 1 1
3 5748 1 1 43 HIS HD1 H -8.940 -4.094 6.962 1.00 . A A . 43 HIS HD1 1 1
3 5749 1 1 43 HIS HD2 H -9.322 0.023 7.430 1.00 . A A . 43 HIS HD2 1 1
3 5750 1 1 43 HIS HE1 H -10.497 -3.776 8.914 1.00 . A A . 43 HIS HE1 1 1
3 5751 1 1 43 HIS HE2 H -10.851 -1.285 9.070 1.00 . A A . 43 HIS HE2 1 1
3 5752 1 1 43 HIS N N -7.522 -2.463 3.297 1.00 . A A . 43 HIS N 1 1
3 5753 1 1 43 HIS ND1 N -9.199 -3.206 7.314 1.00 . A A . 43 HIS ND1 1 1
3 5754 1 1 43 HIS NE2 N -10.172 -1.705 8.487 1.00 . A A . 43 HIS NE2 1 1
3 5755 1 1 43 HIS O O -10.374 -0.566 4.182 1.00 . A A . 43 HIS O 1 1
3 5756 1 1 44 LEU C C -10.051 0.888 1.433 1.00 . A A . 44 LEU C 1 1
3 5757 1 1 44 LEU CA C -9.095 1.261 2.555 1.00 . A A . 44 LEU CA 1 1
3 5758 1 1 44 LEU CB C -8.019 2.213 2.030 1.00 . A A . 44 LEU CB 1 1
3 5759 1 1 44 LEU CD1 C -6.072 3.719 2.463 1.00 . A A . 44 LEU CD1 1 1
3 5760 1 1 44 LEU CD2 C -8.041 3.770 3.993 1.00 . A A . 44 LEU CD2 1 1
3 5761 1 1 44 LEU CG C -7.171 2.893 3.104 1.00 . A A . 44 LEU CG 1 1
3 5762 1 1 44 LEU H H -7.539 -0.118 2.971 1.00 . A A . 44 LEU H 1 1
3 5763 1 1 44 LEU HA H -9.651 1.756 3.338 1.00 . A A . 44 LEU HA 1 1
3 5764 1 1 44 LEU HB2 H -7.361 1.655 1.380 1.00 . A A . 44 LEU HB2 1 1
3 5765 1 1 44 LEU HB3 H -8.505 2.982 1.447 1.00 . A A . 44 LEU HB3 1 1
3 5766 1 1 44 LEU HD11 H -5.478 4.187 3.234 1.00 . A A . 44 LEU HD11 1 1
3 5767 1 1 44 LEU HD12 H -6.513 4.480 1.836 1.00 . A A . 44 LEU HD12 1 1
3 5768 1 1 44 LEU HD13 H -5.442 3.078 1.863 1.00 . A A . 44 LEU HD13 1 1
3 5769 1 1 44 LEU HD21 H -7.426 4.244 4.744 1.00 . A A . 44 LEU HD21 1 1
3 5770 1 1 44 LEU HD22 H -8.792 3.161 4.474 1.00 . A A . 44 LEU HD22 1 1
3 5771 1 1 44 LEU HD23 H -8.521 4.526 3.390 1.00 . A A . 44 LEU HD23 1 1
3 5772 1 1 44 LEU HG H -6.709 2.137 3.725 1.00 . A A . 44 LEU HG 1 1
3 5773 1 1 44 LEU N N -8.495 0.064 3.126 1.00 . A A . 44 LEU N 1 1
3 5774 1 1 44 LEU O O -11.122 1.480 1.297 1.00 . A A . 44 LEU O 1 1
3 5775 1 1 45 LEU C C -11.827 -1.106 0.071 1.00 . A A . 45 LEU C 1 1
3 5776 1 1 45 LEU CA C -10.490 -0.593 -0.452 1.00 . A A . 45 LEU CA 1 1
3 5777 1 1 45 LEU CB C -9.777 -1.714 -1.215 1.00 . A A . 45 LEU CB 1 1
3 5778 1 1 45 LEU CD1 C -7.818 -2.526 -2.547 1.00 . A A . 45 LEU CD1 1 1
3 5779 1 1 45 LEU CD2 C -8.781 -0.266 -3.002 1.00 . A A . 45 LEU CD2 1 1
3 5780 1 1 45 LEU CG C -8.490 -1.307 -1.934 1.00 . A A . 45 LEU CG 1 1
3 5781 1 1 45 LEU H H -8.784 -0.522 0.799 1.00 . A A . 45 LEU H 1 1
3 5782 1 1 45 LEU HA H -10.671 0.231 -1.124 1.00 . A A . 45 LEU HA 1 1
3 5783 1 1 45 LEU HB2 H -9.537 -2.499 -0.513 1.00 . A A . 45 LEU HB2 1 1
3 5784 1 1 45 LEU HB3 H -10.461 -2.112 -1.950 1.00 . A A . 45 LEU HB3 1 1
3 5785 1 1 45 LEU HD11 H -7.563 -3.228 -1.766 1.00 . A A . 45 LEU HD11 1 1
3 5786 1 1 45 LEU HD12 H -6.919 -2.220 -3.062 1.00 . A A . 45 LEU HD12 1 1
3 5787 1 1 45 LEU HD13 H -8.493 -2.995 -3.248 1.00 . A A . 45 LEU HD13 1 1
3 5788 1 1 45 LEU HD21 H -7.861 0.003 -3.500 1.00 . A A . 45 LEU HD21 1 1
3 5789 1 1 45 LEU HD22 H -9.212 0.611 -2.542 1.00 . A A . 45 LEU HD22 1 1
3 5790 1 1 45 LEU HD23 H -9.475 -0.673 -3.724 1.00 . A A . 45 LEU HD23 1 1
3 5791 1 1 45 LEU HG H -7.807 -0.874 -1.218 1.00 . A A . 45 LEU HG 1 1
3 5792 1 1 45 LEU N N -9.660 -0.107 0.642 1.00 . A A . 45 LEU N 1 1
3 5793 1 1 45 LEU O O -12.883 -0.738 -0.435 1.00 . A A . 45 LEU O 1 1
3 5794 1 1 46 GLU C C -13.865 -1.507 2.362 1.00 . A A . 46 GLU C 1 1
3 5795 1 1 46 GLU CA C -12.980 -2.540 1.663 1.00 . A A . 46 GLU CA 1 1
3 5796 1 1 46 GLU CB C -12.616 -3.644 2.652 1.00 . A A . 46 GLU CB 1 1
3 5797 1 1 46 GLU CD C -11.557 -5.894 3.023 1.00 . A A . 46 GLU CD 1 1
3 5798 1 1 46 GLU CG C -11.732 -4.734 2.069 1.00 . A A . 46 GLU CG 1 1
3 5799 1 1 46 GLU H H -10.894 -2.182 1.477 1.00 . A A . 46 GLU H 1 1
3 5800 1 1 46 GLU HA H -13.539 -2.978 0.850 1.00 . A A . 46 GLU HA 1 1
3 5801 1 1 46 GLU HB2 H -12.095 -3.201 3.490 1.00 . A A . 46 GLU HB2 1 1
3 5802 1 1 46 GLU HB3 H -13.526 -4.103 3.010 1.00 . A A . 46 GLU HB3 1 1
3 5803 1 1 46 GLU HG2 H -12.184 -5.098 1.158 1.00 . A A . 46 GLU HG2 1 1
3 5804 1 1 46 GLU HG3 H -10.761 -4.315 1.849 1.00 . A A . 46 GLU HG3 1 1
3 5805 1 1 46 GLU N N -11.773 -1.942 1.099 1.00 . A A . 46 GLU N 1 1
3 5806 1 1 46 GLU O O -15.012 -1.804 2.711 1.00 . A A . 46 GLU O 1 1
3 5807 1 1 46 GLU OE1 O -10.819 -5.746 4.025 1.00 . A A . 46 GLU OE1 1 1
3 5808 1 1 46 GLU OE2 O -12.174 -6.953 2.785 1.00 . A A . 46 GLU OE2 1 1
3 5809 1 1 47 ARG C C -14.569 1.826 2.344 1.00 . A A . 47 ARG C 1 1
3 5810 1 1 47 ARG CA C -14.098 0.724 3.284 1.00 . A A . 47 ARG CA 1 1
3 5811 1 1 47 ARG CB C -13.280 1.320 4.426 1.00 . A A . 47 ARG CB 1 1
3 5812 1 1 47 ARG CD C -14.264 -0.294 6.085 1.00 . A A . 47 ARG CD 1 1
3 5813 1 1 47 ARG CG C -12.989 0.341 5.552 1.00 . A A . 47 ARG CG 1 1
3 5814 1 1 47 ARG CZ C -14.459 -2.324 7.473 1.00 . A A . 47 ARG CZ 1 1
3 5815 1 1 47 ARG H H -12.438 -0.109 2.267 1.00 . A A . 47 ARG H 1 1
3 5816 1 1 47 ARG HA H -14.974 0.245 3.707 1.00 . A A . 47 ARG HA 1 1
3 5817 1 1 47 ARG HB2 H -12.336 1.669 4.031 1.00 . A A . 47 ARG HB2 1 1
3 5818 1 1 47 ARG HB3 H -13.819 2.160 4.840 1.00 . A A . 47 ARG HB3 1 1
3 5819 1 1 47 ARG HD2 H -14.973 0.489 6.314 1.00 . A A . 47 ARG HD2 1 1
3 5820 1 1 47 ARG HD3 H -14.676 -0.938 5.323 1.00 . A A . 47 ARG HD3 1 1
3 5821 1 1 47 ARG HE H -13.502 -0.649 8.010 1.00 . A A . 47 ARG HE 1 1
3 5822 1 1 47 ARG HG2 H -12.341 -0.439 5.179 1.00 . A A . 47 ARG HG2 1 1
3 5823 1 1 47 ARG HG3 H -12.495 0.866 6.356 1.00 . A A . 47 ARG HG3 1 1
3 5824 1 1 47 ARG HH11 H -15.373 -2.458 5.669 1.00 . A A . 47 ARG HH11 1 1
3 5825 1 1 47 ARG HH12 H -15.505 -3.873 6.665 1.00 . A A . 47 ARG HH12 1 1
3 5826 1 1 47 ARG HH21 H -13.658 -2.498 9.324 1.00 . A A . 47 ARG HH21 1 1
3 5827 1 1 47 ARG HH22 H -14.518 -3.895 8.756 1.00 . A A . 47 ARG HH22 1 1
3 5828 1 1 47 ARG N N -13.344 -0.310 2.588 1.00 . A A . 47 ARG N 1 1
3 5829 1 1 47 ARG NE N -14.020 -1.080 7.290 1.00 . A A . 47 ARG NE 1 1
3 5830 1 1 47 ARG NH1 N -15.167 -2.932 6.526 1.00 . A A . 47 ARG NH1 1 1
3 5831 1 1 47 ARG NH2 N -14.189 -2.956 8.607 1.00 . A A . 47 ARG NH2 1 1
3 5832 1 1 47 ARG O O -15.762 1.990 2.117 1.00 . A A . 47 ARG O 1 1
3 5833 1 1 48 LYS C C -14.234 3.471 -0.437 1.00 . A A . 48 LYS C 1 1
3 5834 1 1 48 LYS CA C -13.942 3.778 1.028 1.00 . A A . 48 LYS CA 1 1
3 5835 1 1 48 LYS CB C -12.791 4.786 1.120 1.00 . A A . 48 LYS CB 1 1
3 5836 1 1 48 LYS CD C -11.391 6.307 2.551 1.00 . A A . 48 LYS CD 1 1
3 5837 1 1 48 LYS CE C -10.999 6.692 3.971 1.00 . A A . 48 LYS CE 1 1
3 5838 1 1 48 LYS CG C -12.430 5.193 2.539 1.00 . A A . 48 LYS CG 1 1
3 5839 1 1 48 LYS H H -12.679 2.295 1.868 1.00 . A A . 48 LYS H 1 1
3 5840 1 1 48 LYS HA H -14.823 4.216 1.472 1.00 . A A . 48 LYS HA 1 1
3 5841 1 1 48 LYS HB2 H -11.914 4.349 0.666 1.00 . A A . 48 LYS HB2 1 1
3 5842 1 1 48 LYS HB3 H -13.062 5.675 0.572 1.00 . A A . 48 LYS HB3 1 1
3 5843 1 1 48 LYS HD2 H -10.511 5.971 2.024 1.00 . A A . 48 LYS HD2 1 1
3 5844 1 1 48 LYS HD3 H -11.801 7.173 2.054 1.00 . A A . 48 LYS HD3 1 1
3 5845 1 1 48 LYS HE2 H -11.896 6.916 4.528 1.00 . A A . 48 LYS HE2 1 1
3 5846 1 1 48 LYS HE3 H -10.492 5.855 4.428 1.00 . A A . 48 LYS HE3 1 1
3 5847 1 1 48 LYS HG2 H -13.321 5.539 3.042 1.00 . A A . 48 LYS HG2 1 1
3 5848 1 1 48 LYS HG3 H -12.031 4.334 3.059 1.00 . A A . 48 LYS HG3 1 1
3 5849 1 1 48 LYS HZ1 H -9.247 7.715 3.438 1.00 . A A . 48 LYS HZ1 1 1
3 5850 1 1 48 LYS HZ2 H -9.811 8.076 4.999 1.00 . A A . 48 LYS HZ2 1 1
3 5851 1 1 48 LYS HZ3 H -10.596 8.717 3.643 1.00 . A A . 48 LYS HZ3 1 1
3 5852 1 1 48 LYS N N -13.619 2.571 1.784 1.00 . A A . 48 LYS N 1 1
3 5853 1 1 48 LYS NZ N -10.102 7.880 4.010 1.00 . A A . 48 LYS NZ 1 1
3 5854 1 1 48 LYS O O -14.689 4.340 -1.185 1.00 . A A . 48 LYS O 1 1
3 5855 1 1 49 VAL C C -15.266 0.864 -2.421 1.00 . A A . 49 VAL C 1 1
3 5856 1 1 49 VAL CA C -14.117 1.859 -2.243 1.00 . A A . 49 VAL CA 1 1
3 5857 1 1 49 VAL CB C -12.801 1.247 -2.786 1.00 . A A . 49 VAL CB 1 1
3 5858 1 1 49 VAL CG1 C -12.918 0.903 -4.261 1.00 . A A . 49 VAL CG1 1 1
3 5859 1 1 49 VAL CG2 C -11.631 2.196 -2.553 1.00 . A A . 49 VAL CG2 1 1
3 5860 1 1 49 VAL H H -13.682 1.572 -0.194 1.00 . A A . 49 VAL H 1 1
3 5861 1 1 49 VAL HA H -14.335 2.752 -2.812 1.00 . A A . 49 VAL HA 1 1
3 5862 1 1 49 VAL HB H -12.605 0.334 -2.242 1.00 . A A . 49 VAL HB 1 1
3 5863 1 1 49 VAL HG11 H -13.129 1.800 -4.826 1.00 . A A . 49 VAL HG11 1 1
3 5864 1 1 49 VAL HG12 H -13.718 0.191 -4.403 1.00 . A A . 49 VAL HG12 1 1
3 5865 1 1 49 VAL HG13 H -11.989 0.471 -4.606 1.00 . A A . 49 VAL HG13 1 1
3 5866 1 1 49 VAL HG21 H -11.820 3.132 -3.056 1.00 . A A . 49 VAL HG21 1 1
3 5867 1 1 49 VAL HG22 H -10.726 1.754 -2.943 1.00 . A A . 49 VAL HG22 1 1
3 5868 1 1 49 VAL HG23 H -11.517 2.373 -1.494 1.00 . A A . 49 VAL HG23 1 1
3 5869 1 1 49 VAL N N -13.971 2.242 -0.847 1.00 . A A . 49 VAL N 1 1
3 5870 1 1 49 VAL O O -15.395 -0.090 -1.648 1.00 . A A . 49 VAL O 1 1
3 5871 1 1 50 PRO C C -16.719 -1.239 -4.061 1.00 . A A . 50 PRO C 1 1
3 5872 1 1 50 PRO CA C -17.228 0.173 -3.771 1.00 . A A . 50 PRO CA 1 1
3 5873 1 1 50 PRO CB C -17.835 0.791 -5.033 1.00 . A A . 50 PRO CB 1 1
3 5874 1 1 50 PRO CD C -16.143 2.295 -4.282 1.00 . A A . 50 PRO CD 1 1
3 5875 1 1 50 PRO CG C -17.486 2.236 -4.952 1.00 . A A . 50 PRO CG 1 1
3 5876 1 1 50 PRO HA H -17.974 0.131 -2.991 1.00 . A A . 50 PRO HA 1 1
3 5877 1 1 50 PRO HB2 H -17.400 0.328 -5.908 1.00 . A A . 50 PRO HB2 1 1
3 5878 1 1 50 PRO HB3 H -18.903 0.643 -5.031 1.00 . A A . 50 PRO HB3 1 1
3 5879 1 1 50 PRO HD2 H -15.353 2.247 -5.018 1.00 . A A . 50 PRO HD2 1 1
3 5880 1 1 50 PRO HD3 H -16.056 3.195 -3.690 1.00 . A A . 50 PRO HD3 1 1
3 5881 1 1 50 PRO HG2 H -17.430 2.657 -5.944 1.00 . A A . 50 PRO HG2 1 1
3 5882 1 1 50 PRO HG3 H -18.224 2.760 -4.363 1.00 . A A . 50 PRO HG3 1 1
3 5883 1 1 50 PRO N N -16.138 1.097 -3.424 1.00 . A A . 50 PRO N 1 1
3 5884 1 1 50 PRO O O -15.598 -1.411 -4.545 1.00 . A A . 50 PRO O 1 1
3 5885 1 1 51 SER C C -16.524 -3.999 -5.203 1.00 . A A . 51 SER C 1 1
3 5886 1 1 51 SER CA C -17.174 -3.642 -3.863 1.00 . A A . 51 SER CA 1 1
3 5887 1 1 51 SER CB C -18.400 -4.521 -3.622 1.00 . A A . 51 SER CB 1 1
3 5888 1 1 51 SER H H -18.471 -2.016 -3.503 1.00 . A A . 51 SER H 1 1
3 5889 1 1 51 SER HA H -16.456 -3.829 -3.078 1.00 . A A . 51 SER HA 1 1
3 5890 1 1 51 SER HB2 H -19.084 -4.419 -4.450 1.00 . A A . 51 SER HB2 1 1
3 5891 1 1 51 SER HB3 H -18.091 -5.551 -3.531 1.00 . A A . 51 SER HB3 1 1
3 5892 1 1 51 SER HG H -19.883 -4.649 -2.340 1.00 . A A . 51 SER HG 1 1
3 5893 1 1 51 SER N N -17.557 -2.234 -3.782 1.00 . A A . 51 SER N 1 1
3 5894 1 1 51 SER O O -15.393 -4.482 -5.235 1.00 . A A . 51 SER O 1 1
3 5895 1 1 51 SER OG O -19.065 -4.137 -2.429 1.00 . A A . 51 SER OG 1 1
3 5896 1 1 52 GLU C C -15.438 -3.335 -7.942 1.00 . A A . 52 GLU C 1 1
3 5897 1 1 52 GLU CA C -16.725 -4.097 -7.631 1.00 . A A . 52 GLU CA 1 1
3 5898 1 1 52 GLU CB C -17.763 -3.793 -8.716 1.00 . A A . 52 GLU CB 1 1
3 5899 1 1 52 GLU CD C -20.032 -3.357 -7.695 1.00 . A A . 52 GLU CD 1 1
3 5900 1 1 52 GLU CG C -19.151 -4.344 -8.430 1.00 . A A . 52 GLU CG 1 1
3 5901 1 1 52 GLU H H -18.125 -3.341 -6.220 1.00 . A A . 52 GLU H 1 1
3 5902 1 1 52 GLU HA H -16.512 -5.155 -7.636 1.00 . A A . 52 GLU HA 1 1
3 5903 1 1 52 GLU HB2 H -17.847 -2.721 -8.825 1.00 . A A . 52 GLU HB2 1 1
3 5904 1 1 52 GLU HB3 H -17.420 -4.213 -9.650 1.00 . A A . 52 GLU HB3 1 1
3 5905 1 1 52 GLU HG2 H -19.624 -4.597 -9.367 1.00 . A A . 52 GLU HG2 1 1
3 5906 1 1 52 GLU HG3 H -19.052 -5.237 -7.827 1.00 . A A . 52 GLU HG3 1 1
3 5907 1 1 52 GLU N N -17.231 -3.750 -6.303 1.00 . A A . 52 GLU N 1 1
3 5908 1 1 52 GLU O O -14.534 -3.855 -8.597 1.00 . A A . 52 GLU O 1 1
3 5909 1 1 52 GLU OE1 O -19.854 -3.180 -6.471 1.00 . A A . 52 GLU OE1 1 1
3 5910 1 1 52 GLU OE2 O -20.910 -2.743 -8.342 1.00 . A A . 52 GLU OE2 1 1
3 5911 1 1 53 SER C C -12.983 -1.750 -6.939 1.00 . A A . 53 SER C 1 1
3 5912 1 1 53 SER CA C -14.209 -1.261 -7.704 1.00 . A A . 53 SER CA 1 1
3 5913 1 1 53 SER CB C -14.536 0.184 -7.333 1.00 . A A . 53 SER CB 1 1
3 5914 1 1 53 SER H H -16.092 -1.766 -6.903 1.00 . A A . 53 SER H 1 1
3 5915 1 1 53 SER HA H -13.995 -1.307 -8.763 1.00 . A A . 53 SER HA 1 1
3 5916 1 1 53 SER HB2 H -14.761 0.240 -6.279 1.00 . A A . 53 SER HB2 1 1
3 5917 1 1 53 SER HB3 H -13.685 0.811 -7.554 1.00 . A A . 53 SER HB3 1 1
3 5918 1 1 53 SER HG H -15.392 1.434 -8.582 1.00 . A A . 53 SER HG 1 1
3 5919 1 1 53 SER N N -15.359 -2.111 -7.453 1.00 . A A . 53 SER N 1 1
3 5920 1 1 53 SER O O -11.858 -1.538 -7.377 1.00 . A A . 53 SER O 1 1
3 5921 1 1 53 SER OG O -15.654 0.656 -8.064 1.00 . A A . 53 SER OG 1 1
3 5922 1 1 54 ARG C C -11.228 -3.884 -5.823 1.00 . A A . 54 ARG C 1 1
3 5923 1 1 54 ARG CA C -12.109 -2.954 -4.998 1.00 . A A . 54 ARG CA 1 1
3 5924 1 1 54 ARG CB C -12.663 -3.700 -3.780 1.00 . A A . 54 ARG CB 1 1
3 5925 1 1 54 ARG CD C -14.221 -3.617 -1.793 1.00 . A A . 54 ARG CD 1 1
3 5926 1 1 54 ARG CG C -13.482 -2.817 -2.856 1.00 . A A . 54 ARG CG 1 1
3 5927 1 1 54 ARG CZ C -16.130 -3.224 -0.260 1.00 . A A . 54 ARG CZ 1 1
3 5928 1 1 54 ARG H H -14.132 -2.564 -5.517 1.00 . A A . 54 ARG H 1 1
3 5929 1 1 54 ARG HA H -11.513 -2.119 -4.658 1.00 . A A . 54 ARG HA 1 1
3 5930 1 1 54 ARG HB2 H -13.291 -4.509 -4.123 1.00 . A A . 54 ARG HB2 1 1
3 5931 1 1 54 ARG HB3 H -11.838 -4.111 -3.216 1.00 . A A . 54 ARG HB3 1 1
3 5932 1 1 54 ARG HD2 H -14.782 -4.405 -2.274 1.00 . A A . 54 ARG HD2 1 1
3 5933 1 1 54 ARG HD3 H -13.499 -4.047 -1.115 1.00 . A A . 54 ARG HD3 1 1
3 5934 1 1 54 ARG HE H -15.022 -1.790 -1.122 1.00 . A A . 54 ARG HE 1 1
3 5935 1 1 54 ARG HG2 H -12.821 -2.117 -2.368 1.00 . A A . 54 ARG HG2 1 1
3 5936 1 1 54 ARG HG3 H -14.205 -2.273 -3.449 1.00 . A A . 54 ARG HG3 1 1
3 5937 1 1 54 ARG HH11 H -15.708 -5.185 -0.559 1.00 . A A . 54 ARG HH11 1 1
3 5938 1 1 54 ARG HH12 H -17.070 -4.875 0.470 1.00 . A A . 54 ARG HH12 1 1
3 5939 1 1 54 ARG HH21 H -16.798 -1.377 0.239 1.00 . A A . 54 ARG HH21 1 1
3 5940 1 1 54 ARG HH22 H -17.675 -2.694 0.953 1.00 . A A . 54 ARG HH22 1 1
3 5941 1 1 54 ARG N N -13.204 -2.423 -5.811 1.00 . A A . 54 ARG N 1 1
3 5942 1 1 54 ARG NE N -15.142 -2.769 -1.034 1.00 . A A . 54 ARG NE 1 1
3 5943 1 1 54 ARG NH1 N -16.313 -4.532 -0.102 1.00 . A A . 54 ARG NH1 1 1
3 5944 1 1 54 ARG NH2 N -16.933 -2.362 0.357 1.00 . A A . 54 ARG NH2 1 1
3 5945 1 1 54 ARG O O -10.017 -3.948 -5.627 1.00 . A A . 54 ARG O 1 1
3 5946 1 1 55 GLN C C -10.278 -4.725 -8.645 1.00 . A A . 55 GLN C 1 1
3 5947 1 1 55 GLN CA C -11.136 -5.496 -7.643 1.00 . A A . 55 GLN CA 1 1
3 5948 1 1 55 GLN CB C -12.133 -6.382 -8.391 1.00 . A A . 55 GLN CB 1 1
3 5949 1 1 55 GLN CD C -14.082 -7.981 -8.211 1.00 . A A . 55 GLN CD 1 1
3 5950 1 1 55 GLN CG C -12.942 -7.292 -7.483 1.00 . A A . 55 GLN CG 1 1
3 5951 1 1 55 GLN H H -12.821 -4.491 -6.859 1.00 . A A . 55 GLN H 1 1
3 5952 1 1 55 GLN HA H -10.494 -6.118 -7.037 1.00 . A A . 55 GLN HA 1 1
3 5953 1 1 55 GLN HB2 H -12.820 -5.749 -8.934 1.00 . A A . 55 GLN HB2 1 1
3 5954 1 1 55 GLN HB3 H -11.593 -6.999 -9.094 1.00 . A A . 55 GLN HB3 1 1
3 5955 1 1 55 GLN HE21 H -12.888 -9.475 -8.740 1.00 . A A . 55 GLN HE21 1 1
3 5956 1 1 55 GLN HE22 H -14.528 -9.599 -9.278 1.00 . A A . 55 GLN HE22 1 1
3 5957 1 1 55 GLN HG2 H -12.288 -8.048 -7.074 1.00 . A A . 55 GLN HG2 1 1
3 5958 1 1 55 GLN HG3 H -13.354 -6.700 -6.678 1.00 . A A . 55 GLN HG3 1 1
3 5959 1 1 55 GLN N N -11.849 -4.587 -6.760 1.00 . A A . 55 GLN N 1 1
3 5960 1 1 55 GLN NE2 N -13.801 -9.132 -8.801 1.00 . A A . 55 GLN NE2 1 1
3 5961 1 1 55 GLN O O -9.074 -4.962 -8.762 1.00 . A A . 55 GLN O 1 1
3 5962 1 1 55 GLN OE1 O -15.203 -7.475 -8.250 1.00 . A A . 55 GLN OE1 1 1
3 5963 1 1 56 ALA C C -9.229 -2.045 -9.876 1.00 . A A . 56 ALA C 1 1
3 5964 1 1 56 ALA CA C -10.226 -3.064 -10.421 1.00 . A A . 56 ALA CA 1 1
3 5965 1 1 56 ALA CB C -11.238 -2.381 -11.327 1.00 . A A . 56 ALA CB 1 1
3 5966 1 1 56 ALA H H -11.840 -3.587 -9.153 1.00 . A A . 56 ALA H 1 1
3 5967 1 1 56 ALA HA H -9.686 -3.786 -11.017 1.00 . A A . 56 ALA HA 1 1
3 5968 1 1 56 ALA HB1 H -11.771 -1.628 -10.768 1.00 . A A . 56 ALA HB1 1 1
3 5969 1 1 56 ALA HB2 H -11.935 -3.115 -11.701 1.00 . A A . 56 ALA HB2 1 1
3 5970 1 1 56 ALA HB3 H -10.720 -1.919 -12.156 1.00 . A A . 56 ALA HB3 1 1
3 5971 1 1 56 ALA N N -10.902 -3.791 -9.353 1.00 . A A . 56 ALA N 1 1
3 5972 1 1 56 ALA O O -8.159 -1.857 -10.450 1.00 . A A . 56 ALA O 1 1
3 5973 1 1 57 VAL C C -7.403 -1.045 -7.694 1.00 . A A . 57 VAL C 1 1
3 5974 1 1 57 VAL CA C -8.691 -0.390 -8.181 1.00 . A A . 57 VAL CA 1 1
3 5975 1 1 57 VAL CB C -9.367 0.375 -7.018 1.00 . A A . 57 VAL CB 1 1
3 5976 1 1 57 VAL CG1 C -8.369 1.287 -6.316 1.00 . A A . 57 VAL CG1 1 1
3 5977 1 1 57 VAL CG2 C -10.545 1.191 -7.529 1.00 . A A . 57 VAL CG2 1 1
3 5978 1 1 57 VAL H H -10.441 -1.581 -8.349 1.00 . A A . 57 VAL H 1 1
3 5979 1 1 57 VAL HA H -8.441 0.323 -8.954 1.00 . A A . 57 VAL HA 1 1
3 5980 1 1 57 VAL HB H -9.734 -0.345 -6.302 1.00 . A A . 57 VAL HB 1 1
3 5981 1 1 57 VAL HG11 H -7.563 0.694 -5.909 1.00 . A A . 57 VAL HG11 1 1
3 5982 1 1 57 VAL HG12 H -8.867 1.814 -5.516 1.00 . A A . 57 VAL HG12 1 1
3 5983 1 1 57 VAL HG13 H -7.972 1.998 -7.025 1.00 . A A . 57 VAL HG13 1 1
3 5984 1 1 57 VAL HG21 H -11.281 0.530 -7.962 1.00 . A A . 57 VAL HG21 1 1
3 5985 1 1 57 VAL HG22 H -10.203 1.888 -8.278 1.00 . A A . 57 VAL HG22 1 1
3 5986 1 1 57 VAL HG23 H -10.989 1.735 -6.708 1.00 . A A . 57 VAL HG23 1 1
3 5987 1 1 57 VAL N N -9.576 -1.388 -8.776 1.00 . A A . 57 VAL N 1 1
3 5988 1 1 57 VAL O O -6.316 -0.508 -7.895 1.00 . A A . 57 VAL O 1 1
3 5989 1 1 58 ALA C C -5.502 -3.358 -7.845 1.00 . A A . 58 ALA C 1 1
3 5990 1 1 58 ALA CA C -6.362 -2.978 -6.645 1.00 . A A . 58 ALA CA 1 1
3 5991 1 1 58 ALA CB C -6.787 -4.223 -5.881 1.00 . A A . 58 ALA CB 1 1
3 5992 1 1 58 ALA H H -8.425 -2.582 -6.916 1.00 . A A . 58 ALA H 1 1
3 5993 1 1 58 ALA HA H -5.784 -2.352 -5.981 1.00 . A A . 58 ALA HA 1 1
3 5994 1 1 58 ALA HB1 H -7.382 -3.934 -5.026 1.00 . A A . 58 ALA HB1 1 1
3 5995 1 1 58 ALA HB2 H -5.910 -4.756 -5.546 1.00 . A A . 58 ALA HB2 1 1
3 5996 1 1 58 ALA HB3 H -7.372 -4.860 -6.527 1.00 . A A . 58 ALA HB3 1 1
3 5997 1 1 58 ALA N N -7.529 -2.220 -7.080 1.00 . A A . 58 ALA N 1 1
3 5998 1 1 58 ALA O O -4.272 -3.341 -7.773 1.00 . A A . 58 ALA O 1 1
3 5999 1 1 59 GLU C C -4.671 -2.804 -10.685 1.00 . A A . 59 GLU C 1 1
3 6000 1 1 59 GLU CA C -5.481 -4.003 -10.193 1.00 . A A . 59 GLU CA 1 1
3 6001 1 1 59 GLU CB C -6.496 -4.414 -11.264 1.00 . A A . 59 GLU CB 1 1
3 6002 1 1 59 GLU CD C -6.877 -4.950 -13.706 1.00 . A A . 59 GLU CD 1 1
3 6003 1 1 59 GLU CG C -5.861 -4.748 -12.603 1.00 . A A . 59 GLU CG 1 1
3 6004 1 1 59 GLU H H -7.145 -3.719 -8.922 1.00 . A A . 59 GLU H 1 1
3 6005 1 1 59 GLU HA H -4.811 -4.827 -10.006 1.00 . A A . 59 GLU HA 1 1
3 6006 1 1 59 GLU HB2 H -7.034 -5.284 -10.918 1.00 . A A . 59 GLU HB2 1 1
3 6007 1 1 59 GLU HB3 H -7.194 -3.605 -11.412 1.00 . A A . 59 GLU HB3 1 1
3 6008 1 1 59 GLU HG2 H -5.210 -3.935 -12.886 1.00 . A A . 59 GLU HG2 1 1
3 6009 1 1 59 GLU HG3 H -5.282 -5.652 -12.496 1.00 . A A . 59 GLU HG3 1 1
3 6010 1 1 59 GLU N N -6.165 -3.684 -8.949 1.00 . A A . 59 GLU N 1 1
3 6011 1 1 59 GLU O O -3.473 -2.917 -10.953 1.00 . A A . 59 GLU O 1 1
3 6012 1 1 59 GLU OE1 O -7.645 -5.926 -13.639 1.00 . A A . 59 GLU OE1 1 1
3 6013 1 1 59 GLU OE2 O -6.899 -4.129 -14.652 1.00 . A A . 59 GLU OE2 1 1
3 6014 1 1 60 GLN C C -3.616 0.045 -10.344 1.00 . A A . 60 GLN C 1 1
3 6015 1 1 60 GLN CA C -4.680 -0.452 -11.310 1.00 . A A . 60 GLN CA 1 1
3 6016 1 1 60 GLN CB C -5.700 0.661 -11.577 1.00 . A A . 60 GLN CB 1 1
3 6017 1 1 60 GLN CD C -6.659 -0.716 -13.484 1.00 . A A . 60 GLN CD 1 1
3 6018 1 1 60 GLN CG C -6.952 0.192 -12.303 1.00 . A A . 60 GLN CG 1 1
3 6019 1 1 60 GLN H H -6.267 -1.609 -10.499 1.00 . A A . 60 GLN H 1 1
3 6020 1 1 60 GLN HA H -4.202 -0.720 -12.240 1.00 . A A . 60 GLN HA 1 1
3 6021 1 1 60 GLN HB2 H -6.000 1.091 -10.633 1.00 . A A . 60 GLN HB2 1 1
3 6022 1 1 60 GLN HB3 H -5.228 1.427 -12.176 1.00 . A A . 60 GLN HB3 1 1
3 6023 1 1 60 GLN HE21 H -8.341 -1.710 -13.145 1.00 . A A . 60 GLN HE21 1 1
3 6024 1 1 60 GLN HE22 H -7.377 -2.301 -14.457 1.00 . A A . 60 GLN HE22 1 1
3 6025 1 1 60 GLN HG2 H -7.573 -0.348 -11.604 1.00 . A A . 60 GLN HG2 1 1
3 6026 1 1 60 GLN HG3 H -7.489 1.059 -12.660 1.00 . A A . 60 GLN HG3 1 1
3 6027 1 1 60 GLN N N -5.326 -1.652 -10.784 1.00 . A A . 60 GLN N 1 1
3 6028 1 1 60 GLN NE2 N -7.553 -1.661 -13.727 1.00 . A A . 60 GLN NE2 1 1
3 6029 1 1 60 GLN O O -2.621 0.638 -10.757 1.00 . A A . 60 GLN O 1 1
3 6030 1 1 60 GLN OE1 O -5.638 -0.582 -14.160 1.00 . A A . 60 GLN OE1 1 1
3 6031 1 1 61 PHE C C -1.580 -0.623 -8.213 1.00 . A A . 61 PHE C 1 1
3 6032 1 1 61 PHE CA C -2.874 0.158 -8.027 1.00 . A A . 61 PHE CA 1 1
3 6033 1 1 61 PHE CB C -3.458 -0.112 -6.635 1.00 . A A . 61 PHE CB 1 1
3 6034 1 1 61 PHE CD1 C -2.592 1.657 -5.084 1.00 . A A . 61 PHE CD1 1 1
3 6035 1 1 61 PHE CD2 C -1.727 -0.555 -4.870 1.00 . A A . 61 PHE CD2 1 1
3 6036 1 1 61 PHE CE1 C -1.782 2.077 -4.049 1.00 . A A . 61 PHE CE1 1 1
3 6037 1 1 61 PHE CE2 C -0.914 -0.140 -3.834 1.00 . A A . 61 PHE CE2 1 1
3 6038 1 1 61 PHE CG C -2.573 0.338 -5.507 1.00 . A A . 61 PHE CG 1 1
3 6039 1 1 61 PHE CZ C -0.943 1.176 -3.422 1.00 . A A . 61 PHE CZ 1 1
3 6040 1 1 61 PHE H H -4.673 -0.647 -8.794 1.00 . A A . 61 PHE H 1 1
3 6041 1 1 61 PHE HA H -2.665 1.212 -8.125 1.00 . A A . 61 PHE HA 1 1
3 6042 1 1 61 PHE HB2 H -4.400 0.406 -6.543 1.00 . A A . 61 PHE HB2 1 1
3 6043 1 1 61 PHE HB3 H -3.625 -1.174 -6.524 1.00 . A A . 61 PHE HB3 1 1
3 6044 1 1 61 PHE HD1 H -3.248 2.362 -5.575 1.00 . A A . 61 PHE HD1 1 1
3 6045 1 1 61 PHE HD2 H -1.704 -1.584 -5.193 1.00 . A A . 61 PHE HD2 1 1
3 6046 1 1 61 PHE HE1 H -1.805 3.110 -3.730 1.00 . A A . 61 PHE HE1 1 1
3 6047 1 1 61 PHE HE2 H -0.260 -0.845 -3.346 1.00 . A A . 61 PHE HE2 1 1
3 6048 1 1 61 PHE HZ H -0.308 1.505 -2.611 1.00 . A A . 61 PHE HZ 1 1
3 6049 1 1 61 PHE N N -3.833 -0.207 -9.058 1.00 . A A . 61 PHE N 1 1
3 6050 1 1 61 PHE O O -0.493 -0.052 -8.169 1.00 . A A . 61 PHE O 1 1
3 6051 1 1 62 ALA C C 0.193 -2.351 -9.918 1.00 . A A . 62 ALA C 1 1
3 6052 1 1 62 ALA CA C -0.555 -2.785 -8.661 1.00 . A A . 62 ALA CA 1 1
3 6053 1 1 62 ALA CB C -0.996 -4.236 -8.778 1.00 . A A . 62 ALA CB 1 1
3 6054 1 1 62 ALA H H -2.608 -2.327 -8.435 1.00 . A A . 62 ALA H 1 1
3 6055 1 1 62 ALA HA H 0.105 -2.699 -7.809 1.00 . A A . 62 ALA HA 1 1
3 6056 1 1 62 ALA HB1 H -0.131 -4.867 -8.922 1.00 . A A . 62 ALA HB1 1 1
3 6057 1 1 62 ALA HB2 H -1.661 -4.341 -9.623 1.00 . A A . 62 ALA HB2 1 1
3 6058 1 1 62 ALA HB3 H -1.510 -4.529 -7.876 1.00 . A A . 62 ALA HB3 1 1
3 6059 1 1 62 ALA N N -1.709 -1.927 -8.432 1.00 . A A . 62 ALA N 1 1
3 6060 1 1 62 ALA O O 1.425 -2.304 -9.941 1.00 . A A . 62 ALA O 1 1
3 6061 1 1 63 LYS C C 0.733 -0.218 -12.005 1.00 . A A . 63 LYS C 1 1
3 6062 1 1 63 LYS CA C 0.004 -1.543 -12.208 1.00 . A A . 63 LYS CA 1 1
3 6063 1 1 63 LYS CB C -1.092 -1.390 -13.267 1.00 . A A . 63 LYS CB 1 1
3 6064 1 1 63 LYS CD C -2.893 -2.516 -14.624 1.00 . A A . 63 LYS CD 1 1
3 6065 1 1 63 LYS CE C -3.412 -3.844 -15.153 1.00 . A A . 63 LYS CE 1 1
3 6066 1 1 63 LYS CG C -1.699 -2.715 -13.703 1.00 . A A . 63 LYS CG 1 1
3 6067 1 1 63 LYS H H -1.543 -2.106 -10.876 1.00 . A A . 63 LYS H 1 1
3 6068 1 1 63 LYS HA H 0.717 -2.280 -12.546 1.00 . A A . 63 LYS HA 1 1
3 6069 1 1 63 LYS HB2 H -1.881 -0.769 -12.866 1.00 . A A . 63 LYS HB2 1 1
3 6070 1 1 63 LYS HB3 H -0.672 -0.907 -14.136 1.00 . A A . 63 LYS HB3 1 1
3 6071 1 1 63 LYS HD2 H -3.682 -2.026 -14.074 1.00 . A A . 63 LYS HD2 1 1
3 6072 1 1 63 LYS HD3 H -2.594 -1.897 -15.458 1.00 . A A . 63 LYS HD3 1 1
3 6073 1 1 63 LYS HE2 H -2.647 -4.300 -15.762 1.00 . A A . 63 LYS HE2 1 1
3 6074 1 1 63 LYS HE3 H -3.635 -4.488 -14.315 1.00 . A A . 63 LYS HE3 1 1
3 6075 1 1 63 LYS HG2 H -0.948 -3.287 -14.226 1.00 . A A . 63 LYS HG2 1 1
3 6076 1 1 63 LYS HG3 H -2.020 -3.256 -12.825 1.00 . A A . 63 LYS HG3 1 1
3 6077 1 1 63 LYS HZ1 H -5.452 -3.436 -15.360 1.00 . A A . 63 LYS HZ1 1 1
3 6078 1 1 63 LYS HZ2 H -4.860 -4.559 -16.478 1.00 . A A . 63 LYS HZ2 1 1
3 6079 1 1 63 LYS HZ3 H -4.510 -2.912 -16.671 1.00 . A A . 63 LYS HZ3 1 1
3 6080 1 1 63 LYS N N -0.567 -2.020 -10.955 1.00 . A A . 63 LYS N 1 1
3 6081 1 1 63 LYS NZ N -4.641 -3.677 -15.973 1.00 . A A . 63 LYS NZ 1 1
3 6082 1 1 63 LYS O O 1.826 -0.016 -12.530 1.00 . A A . 63 LYS O 1 1
3 6083 1 1 64 ALA C C 1.967 1.824 -10.074 1.00 . A A . 64 ALA C 1 1
3 6084 1 1 64 ALA CA C 0.716 1.974 -10.930 1.00 . A A . 64 ALA CA 1 1
3 6085 1 1 64 ALA CB C -0.297 2.868 -10.229 1.00 . A A . 64 ALA CB 1 1
3 6086 1 1 64 ALA H H -0.751 0.450 -10.839 1.00 . A A . 64 ALA H 1 1
3 6087 1 1 64 ALA HA H 0.986 2.440 -11.867 1.00 . A A . 64 ALA HA 1 1
3 6088 1 1 64 ALA HB1 H -0.563 2.433 -9.275 1.00 . A A . 64 ALA HB1 1 1
3 6089 1 1 64 ALA HB2 H -1.182 2.958 -10.842 1.00 . A A . 64 ALA HB2 1 1
3 6090 1 1 64 ALA HB3 H 0.132 3.845 -10.070 1.00 . A A . 64 ALA HB3 1 1
3 6091 1 1 64 ALA N N 0.126 0.673 -11.226 1.00 . A A . 64 ALA N 1 1
3 6092 1 1 64 ALA O O 2.957 2.525 -10.275 1.00 . A A . 64 ALA O 1 1
3 6093 1 1 65 LEU C C 4.253 0.209 -9.056 1.00 . A A . 65 LEU C 1 1
3 6094 1 1 65 LEU CA C 3.032 0.629 -8.238 1.00 . A A . 65 LEU CA 1 1
3 6095 1 1 65 LEU CB C 2.648 -0.477 -7.249 1.00 . A A . 65 LEU CB 1 1
3 6096 1 1 65 LEU CD1 C 3.032 0.733 -5.093 1.00 . A A . 65 LEU CD1 1 1
3 6097 1 1 65 LEU CD2 C 3.122 -1.762 -5.155 1.00 . A A . 65 LEU CD2 1 1
3 6098 1 1 65 LEU CG C 3.411 -0.483 -5.925 1.00 . A A . 65 LEU CG 1 1
3 6099 1 1 65 LEU H H 1.079 0.387 -9.008 1.00 . A A . 65 LEU H 1 1
3 6100 1 1 65 LEU HA H 3.261 1.533 -7.694 1.00 . A A . 65 LEU HA 1 1
3 6101 1 1 65 LEU HB2 H 1.596 -0.379 -7.028 1.00 . A A . 65 LEU HB2 1 1
3 6102 1 1 65 LEU HB3 H 2.809 -1.429 -7.733 1.00 . A A . 65 LEU HB3 1 1
3 6103 1 1 65 LEU HD11 H 1.971 0.708 -4.882 1.00 . A A . 65 LEU HD11 1 1
3 6104 1 1 65 LEU HD12 H 3.271 1.634 -5.638 1.00 . A A . 65 LEU HD12 1 1
3 6105 1 1 65 LEU HD13 H 3.582 0.718 -4.164 1.00 . A A . 65 LEU HD13 1 1
3 6106 1 1 65 LEU HD21 H 3.686 -1.763 -4.233 1.00 . A A . 65 LEU HD21 1 1
3 6107 1 1 65 LEU HD22 H 3.405 -2.616 -5.752 1.00 . A A . 65 LEU HD22 1 1
3 6108 1 1 65 LEU HD23 H 2.065 -1.813 -4.929 1.00 . A A . 65 LEU HD23 1 1
3 6109 1 1 65 LEU HG H 4.472 -0.438 -6.123 1.00 . A A . 65 LEU HG 1 1
3 6110 1 1 65 LEU N N 1.910 0.899 -9.124 1.00 . A A . 65 LEU N 1 1
3 6111 1 1 65 LEU O O 5.340 0.774 -8.915 1.00 . A A . 65 LEU O 1 1
3 6112 1 1 66 ALA C C 5.555 -0.167 -11.788 1.00 . A A . 66 ALA C 1 1
3 6113 1 1 66 ALA CA C 5.114 -1.252 -10.809 1.00 . A A . 66 ALA CA 1 1
3 6114 1 1 66 ALA CB C 4.659 -2.494 -11.560 1.00 . A A . 66 ALA CB 1 1
3 6115 1 1 66 ALA H H 3.157 -1.173 -10.002 1.00 . A A . 66 ALA H 1 1
3 6116 1 1 66 ALA HA H 5.954 -1.522 -10.186 1.00 . A A . 66 ALA HA 1 1
3 6117 1 1 66 ALA HB1 H 3.822 -2.245 -12.194 1.00 . A A . 66 ALA HB1 1 1
3 6118 1 1 66 ALA HB2 H 4.360 -3.252 -10.850 1.00 . A A . 66 ALA HB2 1 1
3 6119 1 1 66 ALA HB3 H 5.472 -2.868 -12.164 1.00 . A A . 66 ALA HB3 1 1
3 6120 1 1 66 ALA N N 4.049 -0.766 -9.940 1.00 . A A . 66 ALA N 1 1
3 6121 1 1 66 ALA O O 6.733 -0.072 -12.140 1.00 . A A . 66 ALA O 1 1
3 6122 1 1 67 GLN C C 5.791 2.790 -12.456 1.00 . A A . 67 GLN C 1 1
3 6123 1 1 67 GLN CA C 4.894 1.754 -13.128 1.00 . A A . 67 GLN CA 1 1
3 6124 1 1 67 GLN CB C 3.594 2.404 -13.606 1.00 . A A . 67 GLN CB 1 1
3 6125 1 1 67 GLN CD C 2.519 4.203 -15.026 1.00 . A A . 67 GLN CD 1 1
3 6126 1 1 67 GLN CG C 3.806 3.650 -14.450 1.00 . A A . 67 GLN CG 1 1
3 6127 1 1 67 GLN H H 3.683 0.519 -11.908 1.00 . A A . 67 GLN H 1 1
3 6128 1 1 67 GLN HA H 5.417 1.346 -13.981 1.00 . A A . 67 GLN HA 1 1
3 6129 1 1 67 GLN HB2 H 3.042 1.686 -14.193 1.00 . A A . 67 GLN HB2 1 1
3 6130 1 1 67 GLN HB3 H 3.006 2.676 -12.742 1.00 . A A . 67 GLN HB3 1 1
3 6131 1 1 67 GLN HE21 H 3.520 4.959 -16.565 1.00 . A A . 67 GLN HE21 1 1
3 6132 1 1 67 GLN HE22 H 1.812 5.235 -16.566 1.00 . A A . 67 GLN HE22 1 1
3 6133 1 1 67 GLN HG2 H 4.261 4.410 -13.835 1.00 . A A . 67 GLN HG2 1 1
3 6134 1 1 67 GLN HG3 H 4.471 3.404 -15.265 1.00 . A A . 67 GLN HG3 1 1
3 6135 1 1 67 GLN N N 4.607 0.655 -12.215 1.00 . A A . 67 GLN N 1 1
3 6136 1 1 67 GLN NE2 N 2.626 4.865 -16.166 1.00 . A A . 67 GLN NE2 1 1
3 6137 1 1 67 GLN O O 6.693 3.347 -13.085 1.00 . A A . 67 GLN O 1 1
3 6138 1 1 67 GLN OE1 O 1.441 4.045 -14.450 1.00 . A A . 67 GLN OE1 1 1
3 6139 1 1 68 SER C C 7.796 3.464 -10.313 1.00 . A A . 68 SER C 1 1
3 6140 1 1 68 SER CA C 6.357 3.969 -10.410 1.00 . A A . 68 SER CA 1 1
3 6141 1 1 68 SER CB C 5.763 4.174 -9.013 1.00 . A A . 68 SER CB 1 1
3 6142 1 1 68 SER H H 4.791 2.581 -10.735 1.00 . A A . 68 SER H 1 1
3 6143 1 1 68 SER HA H 6.356 4.912 -10.936 1.00 . A A . 68 SER HA 1 1
3 6144 1 1 68 SER HB2 H 4.722 4.456 -9.104 1.00 . A A . 68 SER HB2 1 1
3 6145 1 1 68 SER HB3 H 5.837 3.254 -8.453 1.00 . A A . 68 SER HB3 1 1
3 6146 1 1 68 SER HG H 7.329 4.889 -8.077 1.00 . A A . 68 SER HG 1 1
3 6147 1 1 68 SER N N 5.547 3.034 -11.175 1.00 . A A . 68 SER N 1 1
3 6148 1 1 68 SER O O 8.742 4.247 -10.387 1.00 . A A . 68 SER O 1 1
3 6149 1 1 68 SER OG O 6.447 5.196 -8.308 1.00 . A A . 68 SER OG 1 1
3 6150 1 1 69 VAL C C 9.991 1.741 -11.479 1.00 . A A . 69 VAL C 1 1
3 6151 1 1 69 VAL CA C 9.279 1.533 -10.141 1.00 . A A . 69 VAL CA 1 1
3 6152 1 1 69 VAL CB C 9.194 0.020 -9.833 1.00 . A A . 69 VAL CB 1 1
3 6153 1 1 69 VAL CG1 C 10.580 -0.607 -9.792 1.00 . A A . 69 VAL CG1 1 1
3 6154 1 1 69 VAL CG2 C 8.463 -0.222 -8.520 1.00 . A A . 69 VAL CG2 1 1
3 6155 1 1 69 VAL H H 7.159 1.580 -10.069 1.00 . A A . 69 VAL H 1 1
3 6156 1 1 69 VAL HA H 9.854 2.011 -9.359 1.00 . A A . 69 VAL HA 1 1
3 6157 1 1 69 VAL HB H 8.633 -0.457 -10.623 1.00 . A A . 69 VAL HB 1 1
3 6158 1 1 69 VAL HG11 H 11.062 -0.477 -10.750 1.00 . A A . 69 VAL HG11 1 1
3 6159 1 1 69 VAL HG12 H 10.494 -1.661 -9.573 1.00 . A A . 69 VAL HG12 1 1
3 6160 1 1 69 VAL HG13 H 11.169 -0.127 -9.024 1.00 . A A . 69 VAL HG13 1 1
3 6161 1 1 69 VAL HG21 H 7.463 0.177 -8.586 1.00 . A A . 69 VAL HG21 1 1
3 6162 1 1 69 VAL HG22 H 8.995 0.267 -7.717 1.00 . A A . 69 VAL HG22 1 1
3 6163 1 1 69 VAL HG23 H 8.415 -1.283 -8.325 1.00 . A A . 69 VAL HG23 1 1
3 6164 1 1 69 VAL N N 7.954 2.149 -10.169 1.00 . A A . 69 VAL N 1 1
3 6165 1 1 69 VAL O O 11.192 2.007 -11.531 1.00 . A A . 69 VAL O 1 1
3 6166 1 1 70 LYS C C 9.980 3.331 -14.194 1.00 . A A . 70 LYS C 1 1
3 6167 1 1 70 LYS CA C 9.780 1.846 -13.900 1.00 . A A . 70 LYS CA 1 1
3 6168 1 1 70 LYS CB C 8.864 1.223 -14.954 1.00 . A A . 70 LYS CB 1 1
3 6169 1 1 70 LYS CD C 7.908 -0.866 -15.968 1.00 . A A . 70 LYS CD 1 1
3 6170 1 1 70 LYS CE C 7.874 -2.384 -15.910 1.00 . A A . 70 LYS CE 1 1
3 6171 1 1 70 LYS CG C 8.766 -0.289 -14.853 1.00 . A A . 70 LYS CG 1 1
3 6172 1 1 70 LYS H H 8.279 1.422 -12.464 1.00 . A A . 70 LYS H 1 1
3 6173 1 1 70 LYS HA H 10.740 1.352 -13.937 1.00 . A A . 70 LYS HA 1 1
3 6174 1 1 70 LYS HB2 H 7.873 1.635 -14.842 1.00 . A A . 70 LYS HB2 1 1
3 6175 1 1 70 LYS HB3 H 9.241 1.474 -15.936 1.00 . A A . 70 LYS HB3 1 1
3 6176 1 1 70 LYS HD2 H 6.901 -0.489 -15.865 1.00 . A A . 70 LYS HD2 1 1
3 6177 1 1 70 LYS HD3 H 8.315 -0.560 -16.920 1.00 . A A . 70 LYS HD3 1 1
3 6178 1 1 70 LYS HE2 H 8.884 -2.757 -15.966 1.00 . A A . 70 LYS HE2 1 1
3 6179 1 1 70 LYS HE3 H 7.431 -2.684 -14.972 1.00 . A A . 70 LYS HE3 1 1
3 6180 1 1 70 LYS HG2 H 9.758 -0.712 -14.922 1.00 . A A . 70 LYS HG2 1 1
3 6181 1 1 70 LYS HG3 H 8.326 -0.549 -13.902 1.00 . A A . 70 LYS HG3 1 1
3 6182 1 1 70 LYS HZ1 H 7.074 -4.005 -16.954 1.00 . A A . 70 LYS HZ1 1 1
3 6183 1 1 70 LYS HZ2 H 7.499 -2.694 -17.943 1.00 . A A . 70 LYS HZ2 1 1
3 6184 1 1 70 LYS HZ3 H 6.099 -2.618 -16.990 1.00 . A A . 70 LYS HZ3 1 1
3 6185 1 1 70 LYS N N 9.231 1.643 -12.563 1.00 . A A . 70 LYS N 1 1
3 6186 1 1 70 LYS NZ N 7.083 -2.966 -17.025 1.00 . A A . 70 LYS NZ 1 1
3 6187 1 1 70 LYS O O 10.482 3.702 -15.254 1.00 . A A . 70 LYS O 1 1
3 6188 1 1 71 SER C C 11.091 6.036 -12.729 1.00 . A A . 71 SER C 1 1
3 6189 1 1 71 SER CA C 9.777 5.608 -13.377 1.00 . A A . 71 SER CA 1 1
3 6190 1 1 71 SER CB C 8.602 6.361 -12.745 1.00 . A A . 71 SER CB 1 1
3 6191 1 1 71 SER H H 9.166 3.816 -12.436 1.00 . A A . 71 SER H 1 1
3 6192 1 1 71 SER HA H 9.818 5.844 -14.428 1.00 . A A . 71 SER HA 1 1
3 6193 1 1 71 SER HB2 H 8.539 6.114 -11.697 1.00 . A A . 71 SER HB2 1 1
3 6194 1 1 71 SER HB3 H 8.757 7.424 -12.859 1.00 . A A . 71 SER HB3 1 1
3 6195 1 1 71 SER HG H 7.204 5.066 -13.224 1.00 . A A . 71 SER HG 1 1
3 6196 1 1 71 SER N N 9.591 4.174 -13.247 1.00 . A A . 71 SER N 1 1
3 6197 1 1 71 SER O O 11.441 7.215 -12.717 1.00 . A A . 71 SER O 1 1
3 6198 1 1 71 SER OG O 7.382 6.005 -13.374 1.00 . A A . 71 SER OG 1 1
3 6199 1 1 72 ASN C C 14.163 5.393 -12.758 1.00 . A A . 72 ASN C 1 1
3 6200 1 1 72 ASN CA C 13.139 5.336 -11.630 1.00 . A A . 72 ASN CA 1 1
3 6201 1 1 72 ASN CB C 13.529 4.245 -10.627 1.00 . A A . 72 ASN CB 1 1
3 6202 1 1 72 ASN CG C 14.810 4.570 -9.887 1.00 . A A . 72 ASN CG 1 1
3 6203 1 1 72 ASN H H 11.455 4.158 -12.150 1.00 . A A . 72 ASN H 1 1
3 6204 1 1 72 ASN HA H 13.105 6.292 -11.125 1.00 . A A . 72 ASN HA 1 1
3 6205 1 1 72 ASN HB2 H 12.735 4.130 -9.902 1.00 . A A . 72 ASN HB2 1 1
3 6206 1 1 72 ASN HB3 H 13.663 3.312 -11.155 1.00 . A A . 72 ASN HB3 1 1
3 6207 1 1 72 ASN HD21 H 13.763 5.239 -8.333 1.00 . A A . 72 ASN HD21 1 1
3 6208 1 1 72 ASN HD22 H 15.489 5.323 -8.181 1.00 . A A . 72 ASN HD22 1 1
3 6209 1 1 72 ASN N N 11.818 5.069 -12.189 1.00 . A A . 72 ASN N 1 1
3 6210 1 1 72 ASN ND2 N 14.679 5.097 -8.681 1.00 . A A . 72 ASN ND2 1 1
3 6211 1 1 72 ASN O O 15.005 6.287 -12.811 1.00 . A A . 72 ASN O 1 1
3 6212 1 1 72 ASN OD1 O 15.912 4.314 -10.378 1.00 . A A . 72 ASN OD1 1 1
3 6213 1 1 73 LEU C C 14.360 4.877 -16.073 1.00 . A A . 73 LEU C 1 1
3 6214 1 1 73 LEU CA C 14.973 4.306 -14.796 1.00 . A A . 73 LEU CA 1 1
3 6215 1 1 73 LEU CB C 15.368 2.844 -15.034 1.00 . A A . 73 LEU CB 1 1
3 6216 1 1 73 LEU CD1 C 15.539 1.841 -12.729 1.00 . A A . 73 LEU CD1 1 1
3 6217 1 1 73 LEU CD2 C 16.999 0.998 -14.575 1.00 . A A . 73 LEU CD2 1 1
3 6218 1 1 73 LEU CG C 16.301 2.215 -13.989 1.00 . A A . 73 LEU CG 1 1
3 6219 1 1 73 LEU H H 13.324 3.787 -13.584 1.00 . A A . 73 LEU H 1 1
3 6220 1 1 73 LEU HA H 15.860 4.875 -14.558 1.00 . A A . 73 LEU HA 1 1
3 6221 1 1 73 LEU HB2 H 14.464 2.256 -15.070 1.00 . A A . 73 LEU HB2 1 1
3 6222 1 1 73 LEU HB3 H 15.854 2.780 -15.998 1.00 . A A . 73 LEU HB3 1 1
3 6223 1 1 73 LEU HD11 H 16.223 1.415 -12.008 1.00 . A A . 73 LEU HD11 1 1
3 6224 1 1 73 LEU HD12 H 14.776 1.117 -12.971 1.00 . A A . 73 LEU HD12 1 1
3 6225 1 1 73 LEU HD13 H 15.079 2.724 -12.310 1.00 . A A . 73 LEU HD13 1 1
3 6226 1 1 73 LEU HD21 H 17.583 1.295 -15.433 1.00 . A A . 73 LEU HD21 1 1
3 6227 1 1 73 LEU HD22 H 16.262 0.268 -14.877 1.00 . A A . 73 LEU HD22 1 1
3 6228 1 1 73 LEU HD23 H 17.650 0.565 -13.830 1.00 . A A . 73 LEU HD23 1 1
3 6229 1 1 73 LEU HG H 17.059 2.936 -13.718 1.00 . A A . 73 LEU HG 1 1
3 6230 1 1 73 LEU N N 14.052 4.437 -13.671 1.00 . A A . 73 LEU N 1 1
3 6231 1 1 73 LEU O O 14.917 4.685 -17.152 1.00 . A A . 73 LEU O 1 1
3 6232 1 1 74 GLU C C 13.231 6.440 -18.276 1.00 . A A . 74 GLU C 1 1
3 6233 1 1 74 GLU CA C 12.390 6.023 -17.065 1.00 . A A . 74 GLU CA 1 1
3 6234 1 1 74 GLU CB C 11.448 7.157 -16.616 1.00 . A A . 74 GLU CB 1 1
3 6235 1 1 74 GLU CD C 12.820 9.260 -16.192 1.00 . A A . 74 GLU CD 1 1
3 6236 1 1 74 GLU CG C 12.028 8.121 -15.585 1.00 . A A . 74 GLU CG 1 1
3 6237 1 1 74 GLU H H 12.874 5.703 -15.024 1.00 . A A . 74 GLU H 1 1
3 6238 1 1 74 GLU HA H 11.774 5.192 -17.377 1.00 . A A . 74 GLU HA 1 1
3 6239 1 1 74 GLU HB2 H 11.168 7.733 -17.485 1.00 . A A . 74 GLU HB2 1 1
3 6240 1 1 74 GLU HB3 H 10.556 6.715 -16.195 1.00 . A A . 74 GLU HB3 1 1
3 6241 1 1 74 GLU HG2 H 11.216 8.540 -15.012 1.00 . A A . 74 GLU HG2 1 1
3 6242 1 1 74 GLU HG3 H 12.677 7.564 -14.923 1.00 . A A . 74 GLU HG3 1 1
3 6243 1 1 74 GLU N N 13.197 5.532 -15.930 1.00 . A A . 74 GLU N 1 1
3 6244 1 1 74 GLU O O 13.021 5.929 -19.377 1.00 . A A . 74 GLU O 1 1
3 6245 1 1 74 GLU OE1 O 12.195 10.230 -16.672 1.00 . A A . 74 GLU OE1 1 1
3 6246 1 1 74 GLU OE2 O 14.063 9.201 -16.173 1.00 . A A . 74 GLU OE2 1 1
3 6247 1 1 75 HIS C C 16.486 7.033 -18.768 1.00 . A A . 75 HIS C 1 1
3 6248 1 1 75 HIS CA C 15.139 7.643 -19.135 1.00 . A A . 75 HIS CA 1 1
3 6249 1 1 75 HIS CB C 15.269 9.152 -19.372 1.00 . A A . 75 HIS CB 1 1
3 6250 1 1 75 HIS CD2 C 16.275 8.855 -21.750 1.00 . A A . 75 HIS CD2 1 1
3 6251 1 1 75 HIS CE1 C 17.540 10.640 -21.788 1.00 . A A . 75 HIS CE1 1 1
3 6252 1 1 75 HIS CG C 16.117 9.493 -20.563 1.00 . A A . 75 HIS CG 1 1
3 6253 1 1 75 HIS H H 14.227 7.831 -17.230 1.00 . A A . 75 HIS H 1 1
3 6254 1 1 75 HIS HA H 14.787 7.174 -20.043 1.00 . A A . 75 HIS HA 1 1
3 6255 1 1 75 HIS HB2 H 14.287 9.571 -19.532 1.00 . A A . 75 HIS HB2 1 1
3 6256 1 1 75 HIS HB3 H 15.716 9.610 -18.502 1.00 . A A . 75 HIS HB3 1 1
3 6257 1 1 75 HIS HD1 H 17.028 11.284 -19.912 1.00 . A A . 75 HIS HD1 1 1
3 6258 1 1 75 HIS HD2 H 15.790 7.937 -22.055 1.00 . A A . 75 HIS HD2 1 1
3 6259 1 1 75 HIS HE1 H 18.234 11.400 -22.114 1.00 . A A . 75 HIS HE1 1 1
3 6260 1 1 75 HIS HE2 H 17.380 9.439 -23.443 1.00 . A A . 75 HIS HE2 1 1
3 6261 1 1 75 HIS N N 14.177 7.346 -18.088 1.00 . A A . 75 HIS N 1 1
3 6262 1 1 75 HIS ND1 N 16.923 10.608 -20.623 1.00 . A A . 75 HIS ND1 1 1
3 6263 1 1 75 HIS NE2 N 17.165 9.589 -22.490 1.00 . A A . 75 HIS NE2 1 1
3 6264 1 1 75 HIS O O 17.221 7.563 -17.933 1.00 . A A . 75 HIS O 1 1
3 6265 1 1 76 HIS C C 18.930 5.198 -20.295 1.00 . A A . 76 HIS C 1 1
3 6266 1 1 76 HIS CA C 18.003 5.170 -19.089 1.00 . A A . 76 HIS CA 1 1
3 6267 1 1 76 HIS CB C 17.661 3.723 -18.700 1.00 . A A . 76 HIS CB 1 1
3 6268 1 1 76 HIS CD2 C 20.139 3.163 -18.113 1.00 . A A . 76 HIS CD2 1 1
3 6269 1 1 76 HIS CE1 C 19.946 0.987 -17.988 1.00 . A A . 76 HIS CE1 1 1
3 6270 1 1 76 HIS CG C 18.844 2.856 -18.370 1.00 . A A . 76 HIS CG 1 1
3 6271 1 1 76 HIS H H 16.169 5.549 -20.065 1.00 . A A . 76 HIS H 1 1
3 6272 1 1 76 HIS HA H 18.495 5.654 -18.259 1.00 . A A . 76 HIS HA 1 1
3 6273 1 1 76 HIS HB2 H 17.018 3.741 -17.833 1.00 . A A . 76 HIS HB2 1 1
3 6274 1 1 76 HIS HB3 H 17.129 3.261 -19.519 1.00 . A A . 76 HIS HB3 1 1
3 6275 1 1 76 HIS HD1 H 17.939 0.946 -18.414 1.00 . A A . 76 HIS HD1 1 1
3 6276 1 1 76 HIS HD2 H 20.569 4.156 -18.094 1.00 . A A . 76 HIS HD2 1 1
3 6277 1 1 76 HIS HE1 H 20.175 -0.061 -17.860 1.00 . A A . 76 HIS HE1 1 1
3 6278 1 1 76 HIS HE2 H 21.786 1.879 -17.897 1.00 . A A . 76 HIS HE2 1 1
3 6279 1 1 76 HIS N N 16.787 5.902 -19.380 1.00 . A A . 76 HIS N 1 1
3 6280 1 1 76 HIS ND1 N 18.760 1.484 -18.283 1.00 . A A . 76 HIS ND1 1 1
3 6281 1 1 76 HIS NE2 N 20.804 1.984 -17.880 1.00 . A A . 76 HIS NE2 1 1
3 6282 1 1 76 HIS O O 18.630 4.616 -21.334 1.00 . A A . 76 HIS O 1 1
3 6283 1 1 77 HIS C C 22.122 4.871 -20.919 1.00 . A A . 77 HIS C 1 1
3 6284 1 1 77 HIS CA C 21.049 5.913 -21.207 1.00 . A A . 77 HIS CA 1 1
3 6285 1 1 77 HIS CB C 21.664 7.316 -21.376 1.00 . A A . 77 HIS CB 1 1
3 6286 1 1 77 HIS CD2 C 21.930 8.377 -19.023 1.00 . A A . 77 HIS CD2 1 1
3 6287 1 1 77 HIS CE1 C 24.114 8.407 -18.928 1.00 . A A . 77 HIS CE1 1 1
3 6288 1 1 77 HIS CG C 22.392 7.843 -20.175 1.00 . A A . 77 HIS CG 1 1
3 6289 1 1 77 HIS H H 20.211 6.373 -19.313 1.00 . A A . 77 HIS H 1 1
3 6290 1 1 77 HIS HA H 20.552 5.641 -22.128 1.00 . A A . 77 HIS HA 1 1
3 6291 1 1 77 HIS HB2 H 22.365 7.292 -22.195 1.00 . A A . 77 HIS HB2 1 1
3 6292 1 1 77 HIS HB3 H 20.873 8.015 -21.615 1.00 . A A . 77 HIS HB3 1 1
3 6293 1 1 77 HIS HD1 H 24.401 7.563 -20.776 1.00 . A A . 77 HIS HD1 1 1
3 6294 1 1 77 HIS HD2 H 20.893 8.512 -18.752 1.00 . A A . 77 HIS HD2 1 1
3 6295 1 1 77 HIS HE1 H 25.127 8.562 -18.585 1.00 . A A . 77 HIS HE1 1 1
3 6296 1 1 77 HIS HE2 H 22.990 8.964 -17.307 1.00 . A A . 77 HIS HE2 1 1
3 6297 1 1 77 HIS N N 20.049 5.885 -20.154 1.00 . A A . 77 HIS N 1 1
3 6298 1 1 77 HIS ND1 N 23.765 7.878 -20.083 1.00 . A A . 77 HIS ND1 1 1
3 6299 1 1 77 HIS NE2 N 23.020 8.719 -18.264 1.00 . A A . 77 HIS NE2 1 1
3 6300 1 1 77 HIS O O 22.661 4.818 -19.814 1.00 . A A . 77 HIS O 1 1
3 6301 1 1 78 HIS C C 24.697 3.426 -21.258 1.00 . A A . 78 HIS C 1 1
3 6302 1 1 78 HIS CA C 23.351 2.932 -21.780 1.00 . A A . 78 HIS CA 1 1
3 6303 1 1 78 HIS CB C 23.523 2.201 -23.125 1.00 . A A . 78 HIS CB 1 1
3 6304 1 1 78 HIS CD2 C 25.058 3.402 -24.847 1.00 . A A . 78 HIS CD2 1 1
3 6305 1 1 78 HIS CE1 C 23.512 4.490 -25.952 1.00 . A A . 78 HIS CE1 1 1
3 6306 1 1 78 HIS CG C 23.865 3.095 -24.285 1.00 . A A . 78 HIS CG 1 1
3 6307 1 1 78 HIS H H 21.893 4.126 -22.754 1.00 . A A . 78 HIS H 1 1
3 6308 1 1 78 HIS HA H 22.949 2.232 -21.062 1.00 . A A . 78 HIS HA 1 1
3 6309 1 1 78 HIS HB2 H 24.315 1.474 -23.030 1.00 . A A . 78 HIS HB2 1 1
3 6310 1 1 78 HIS HB3 H 22.602 1.687 -23.365 1.00 . A A . 78 HIS HB3 1 1
3 6311 1 1 78 HIS HD1 H 21.943 3.774 -24.844 1.00 . A A . 78 HIS HD1 1 1
3 6312 1 1 78 HIS HD2 H 26.026 3.029 -24.542 1.00 . A A . 78 HIS HD2 1 1
3 6313 1 1 78 HIS HE1 H 23.018 5.127 -26.670 1.00 . A A . 78 HIS HE1 1 1
3 6314 1 1 78 HIS HE2 H 25.501 4.798 -26.356 1.00 . A A . 78 HIS HE2 1 1
3 6315 1 1 78 HIS N N 22.383 4.024 -21.909 1.00 . A A . 78 HIS N 1 1
3 6316 1 1 78 HIS ND1 N 22.917 3.793 -25.003 1.00 . A A . 78 HIS ND1 1 1
3 6317 1 1 78 HIS NE2 N 24.811 4.272 -25.879 1.00 . A A . 78 HIS NE2 1 1
3 6318 1 1 78 HIS O O 25.388 4.209 -21.910 1.00 . A A . 78 HIS O 1 1
3 6319 1 1 79 HIS C C 27.237 2.128 -19.398 1.00 . A A . 79 HIS C 1 1
3 6320 1 1 79 HIS CA C 26.311 3.336 -19.443 1.00 . A A . 79 HIS CA 1 1
3 6321 1 1 79 HIS CB C 26.062 3.877 -18.024 1.00 . A A . 79 HIS CB 1 1
3 6322 1 1 79 HIS CD2 C 28.037 3.414 -16.397 1.00 . A A . 79 HIS CD2 1 1
3 6323 1 1 79 HIS CE1 C 28.997 5.379 -16.492 1.00 . A A . 79 HIS CE1 1 1
3 6324 1 1 79 HIS CG C 27.311 4.181 -17.247 1.00 . A A . 79 HIS CG 1 1
3 6325 1 1 79 HIS H H 24.440 2.364 -19.590 1.00 . A A . 79 HIS H 1 1
3 6326 1 1 79 HIS HA H 26.769 4.108 -20.042 1.00 . A A . 79 HIS HA 1 1
3 6327 1 1 79 HIS HB2 H 25.489 4.790 -18.092 1.00 . A A . 79 HIS HB2 1 1
3 6328 1 1 79 HIS HB3 H 25.494 3.147 -17.466 1.00 . A A . 79 HIS HB3 1 1
3 6329 1 1 79 HIS HD1 H 27.650 6.190 -17.809 1.00 . A A . 79 HIS HD1 1 1
3 6330 1 1 79 HIS HD2 H 27.831 2.388 -16.126 1.00 . A A . 79 HIS HD2 1 1
3 6331 1 1 79 HIS HE1 H 29.677 6.200 -16.321 1.00 . A A . 79 HIS HE1 1 1
3 6332 1 1 79 HIS HE2 H 29.630 3.973 -15.155 1.00 . A A . 79 HIS HE2 1 1
3 6333 1 1 79 HIS N N 25.050 2.971 -20.068 1.00 . A A . 79 HIS N 1 1
3 6334 1 1 79 HIS ND1 N 27.940 5.405 -17.283 1.00 . A A . 79 HIS ND1 1 1
3 6335 1 1 79 HIS NE2 N 29.080 4.182 -15.941 1.00 . A A . 79 HIS NE2 1 1
3 6336 1 1 79 HIS O O 26.835 1.051 -18.965 1.00 . A A . 79 HIS O 1 1
3 6337 1 1 80 HIS C C 30.318 1.411 -18.565 1.00 . A A . 80 HIS C 1 1
3 6338 1 1 80 HIS CA C 29.457 1.248 -19.809 1.00 . A A . 80 HIS CA 1 1
3 6339 1 1 80 HIS CB C 30.335 1.276 -21.066 1.00 . A A . 80 HIS CB 1 1
3 6340 1 1 80 HIS CD2 C 31.310 -1.047 -21.695 1.00 . A A . 80 HIS CD2 1 1
3 6341 1 1 80 HIS CE1 C 33.269 -0.842 -20.739 1.00 . A A . 80 HIS CE1 1 1
3 6342 1 1 80 HIS CG C 31.354 0.177 -21.117 1.00 . A A . 80 HIS CG 1 1
3 6343 1 1 80 HIS H H 28.722 3.185 -20.214 1.00 . A A . 80 HIS H 1 1
3 6344 1 1 80 HIS HA H 28.937 0.303 -19.757 1.00 . A A . 80 HIS HA 1 1
3 6345 1 1 80 HIS HB2 H 29.705 1.182 -21.937 1.00 . A A . 80 HIS HB2 1 1
3 6346 1 1 80 HIS HB3 H 30.859 2.218 -21.107 1.00 . A A . 80 HIS HB3 1 1
3 6347 1 1 80 HIS HD1 H 32.930 1.040 -20.012 1.00 . A A . 80 HIS HD1 1 1
3 6348 1 1 80 HIS HD2 H 30.483 -1.463 -22.253 1.00 . A A . 80 HIS HD2 1 1
3 6349 1 1 80 HIS HE1 H 34.270 -1.051 -20.391 1.00 . A A . 80 HIS HE1 1 1
3 6350 1 1 80 HIS HE2 H 32.706 -2.618 -21.596 1.00 . A A . 80 HIS HE2 1 1
3 6351 1 1 80 HIS N N 28.466 2.309 -19.853 1.00 . A A . 80 HIS N 1 1
3 6352 1 1 80 HIS ND1 N 32.596 0.271 -20.527 1.00 . A A . 80 HIS ND1 1 1
3 6353 1 1 80 HIS NE2 N 32.513 -1.660 -21.445 1.00 . A A . 80 HIS NE2 1 1
3 6354 1 1 80 HIS O O 31.223 2.268 -18.583 1.00 . A A . 80 HIS O 1 1
3 6355 1 1 80 HIS OXT O 30.087 0.686 -17.582 1.00 . A A . 80 HIS OXT 1 1
3 6356 2 1 1 MET C C -3.454 -23.412 18.387 1.00 . B B . 1 MET C 1 1
3 6357 2 1 1 MET CA C -4.220 -24.714 18.590 1.00 . B B . 1 MET CA 1 1
3 6358 2 1 1 MET CB C -5.701 -24.486 18.279 1.00 . B B . 1 MET CB 1 1
3 6359 2 1 1 MET CE C -8.109 -24.567 16.251 1.00 . B B . 1 MET CE 1 1
3 6360 2 1 1 MET CG C -6.522 -25.761 18.192 1.00 . B B . 1 MET CG 1 1
3 6361 2 1 1 MET H1 H -3.045 -25.370 20.183 1.00 . B B . 1 MET H1 1 1
3 6362 2 1 1 MET H2 H -4.563 -26.119 20.095 1.00 . B B . 1 MET H2 1 1
3 6363 2 1 1 MET H3 H -4.437 -24.523 20.656 1.00 . B B . 1 MET H3 1 1
3 6364 2 1 1 MET HA H -3.827 -25.457 17.913 1.00 . B B . 1 MET HA 1 1
3 6365 2 1 1 MET HB2 H -6.127 -23.864 19.052 1.00 . B B . 1 MET HB2 1 1
3 6366 2 1 1 MET HB3 H -5.779 -23.970 17.334 1.00 . B B . 1 MET HB3 1 1
3 6367 2 1 1 MET HE1 H -9.093 -24.300 15.894 1.00 . B B . 1 MET HE1 1 1
3 6368 2 1 1 MET HE2 H -7.624 -25.204 15.527 1.00 . B B . 1 MET HE2 1 1
3 6369 2 1 1 MET HE3 H -7.523 -23.671 16.395 1.00 . B B . 1 MET HE3 1 1
3 6370 2 1 1 MET HG2 H -6.107 -26.389 17.418 1.00 . B B . 1 MET HG2 1 1
3 6371 2 1 1 MET HG3 H -6.465 -26.276 19.141 1.00 . B B . 1 MET HG3 1 1
3 6372 2 1 1 MET N N -4.054 -25.216 19.974 1.00 . B B . 1 MET N 1 1
3 6373 2 1 1 MET O O -3.758 -22.642 17.476 1.00 . B B . 1 MET O 1 1
3 6374 2 1 1 MET SD S -8.256 -25.441 17.811 1.00 . B B . 1 MET SD 1 1
3 6375 2 1 2 ALA C C -0.481 -22.115 18.198 1.00 . B B . 2 ALA C 1 1
3 6376 2 1 2 ALA CA C -1.681 -21.941 19.123 1.00 . B B . 2 ALA CA 1 1
3 6377 2 1 2 ALA CB C -1.231 -21.484 20.502 1.00 . B B . 2 ALA CB 1 1
3 6378 2 1 2 ALA H H -2.210 -23.835 19.901 1.00 . B B . 2 ALA H 1 1
3 6379 2 1 2 ALA HA H -2.327 -21.179 18.712 1.00 . B B . 2 ALA HA 1 1
3 6380 2 1 2 ALA HB1 H -0.572 -22.225 20.930 1.00 . B B . 2 ALA HB1 1 1
3 6381 2 1 2 ALA HB2 H -2.095 -21.360 21.138 1.00 . B B . 2 ALA HB2 1 1
3 6382 2 1 2 ALA HB3 H -0.708 -20.542 20.417 1.00 . B B . 2 ALA HB3 1 1
3 6383 2 1 2 ALA N N -2.449 -23.169 19.217 1.00 . B B . 2 ALA N 1 1
3 6384 2 1 2 ALA O O 0.614 -22.461 18.644 1.00 . B B . 2 ALA O 1 1
3 6385 2 1 3 ILE C C 1.090 -20.595 15.910 1.00 . B B . 3 ILE C 1 1
3 6386 2 1 3 ILE CA C 0.383 -21.945 15.933 1.00 . B B . 3 ILE CA 1 1
3 6387 2 1 3 ILE CB C -0.103 -22.300 14.500 1.00 . B B . 3 ILE CB 1 1
3 6388 2 1 3 ILE CD1 C -2.081 -23.861 14.956 1.00 . B B . 3 ILE CD1 1 1
3 6389 2 1 3 ILE CG1 C -0.667 -23.727 14.433 1.00 . B B . 3 ILE CG1 1 1
3 6390 2 1 3 ILE CG2 C 1.031 -22.145 13.496 1.00 . B B . 3 ILE CG2 1 1
3 6391 2 1 3 ILE H H -1.614 -21.720 16.599 1.00 . B B . 3 ILE H 1 1
3 6392 2 1 3 ILE HA H 1.086 -22.702 16.254 1.00 . B B . 3 ILE HA 1 1
3 6393 2 1 3 ILE HB H -0.882 -21.603 14.230 1.00 . B B . 3 ILE HB 1 1
3 6394 2 1 3 ILE HD11 H -2.402 -24.888 14.865 1.00 . B B . 3 ILE HD11 1 1
3 6395 2 1 3 ILE HD12 H -2.739 -23.225 14.383 1.00 . B B . 3 ILE HD12 1 1
3 6396 2 1 3 ILE HD13 H -2.109 -23.566 15.995 1.00 . B B . 3 ILE HD13 1 1
3 6397 2 1 3 ILE HG12 H -0.666 -24.056 13.405 1.00 . B B . 3 ILE HG12 1 1
3 6398 2 1 3 ILE HG13 H -0.034 -24.383 15.014 1.00 . B B . 3 ILE HG13 1 1
3 6399 2 1 3 ILE HG21 H 1.842 -22.805 13.765 1.00 . B B . 3 ILE HG21 1 1
3 6400 2 1 3 ILE HG22 H 1.380 -21.124 13.503 1.00 . B B . 3 ILE HG22 1 1
3 6401 2 1 3 ILE HG23 H 0.672 -22.398 12.510 1.00 . B B . 3 ILE HG23 1 1
3 6402 2 1 3 ILE N N -0.701 -21.906 16.906 1.00 . B B . 3 ILE N 1 1
3 6403 2 1 3 ILE O O 0.571 -19.615 15.371 1.00 . B B . 3 ILE O 1 1
3 6404 2 1 4 GLN C C 4.137 -19.244 15.628 1.00 . B B . 4 GLN C 1 1
3 6405 2 1 4 GLN CA C 3.002 -19.296 16.642 1.00 . B B . 4 GLN CA 1 1
3 6406 2 1 4 GLN CB C 3.542 -19.153 18.065 1.00 . B B . 4 GLN CB 1 1
3 6407 2 1 4 GLN CD C 2.999 -19.244 20.533 1.00 . B B . 4 GLN CD 1 1
3 6408 2 1 4 GLN CG C 2.455 -19.259 19.122 1.00 . B B . 4 GLN CG 1 1
3 6409 2 1 4 GLN H H 2.650 -21.369 16.889 1.00 . B B . 4 GLN H 1 1
3 6410 2 1 4 GLN HA H 2.318 -18.486 16.442 1.00 . B B . 4 GLN HA 1 1
3 6411 2 1 4 GLN HB2 H 4.271 -19.930 18.245 1.00 . B B . 4 GLN HB2 1 1
3 6412 2 1 4 GLN HB3 H 4.020 -18.190 18.164 1.00 . B B . 4 GLN HB3 1 1
3 6413 2 1 4 GLN HE21 H 2.809 -17.267 20.605 1.00 . B B . 4 GLN HE21 1 1
3 6414 2 1 4 GLN HE22 H 3.442 -18.027 22.033 1.00 . B B . 4 GLN HE22 1 1
3 6415 2 1 4 GLN HG2 H 1.778 -18.426 19.007 1.00 . B B . 4 GLN HG2 1 1
3 6416 2 1 4 GLN HG3 H 1.913 -20.181 18.970 1.00 . B B . 4 GLN HG3 1 1
3 6417 2 1 4 GLN N N 2.265 -20.544 16.517 1.00 . B B . 4 GLN N 1 1
3 6418 2 1 4 GLN NE2 N 3.096 -18.064 21.115 1.00 . B B . 4 GLN NE2 1 1
3 6419 2 1 4 GLN O O 5.152 -19.927 15.778 1.00 . B B . 4 GLN O 1 1
3 6420 2 1 4 GLN OE1 O 3.318 -20.290 21.101 1.00 . B B . 4 GLN OE1 1 1
3 6421 2 1 5 SER C C 5.529 -16.960 13.407 1.00 . B B . 5 SER C 1 1
3 6422 2 1 5 SER CA C 4.924 -18.357 13.511 1.00 . B B . 5 SER CA 1 1
3 6423 2 1 5 SER CB C 4.258 -18.757 12.192 1.00 . B B . 5 SER CB 1 1
3 6424 2 1 5 SER H H 3.152 -17.884 14.554 1.00 . B B . 5 SER H 1 1
3 6425 2 1 5 SER HA H 5.716 -19.057 13.725 1.00 . B B . 5 SER HA 1 1
3 6426 2 1 5 SER HB2 H 3.421 -18.104 11.999 1.00 . B B . 5 SER HB2 1 1
3 6427 2 1 5 SER HB3 H 4.974 -18.673 11.388 1.00 . B B . 5 SER HB3 1 1
3 6428 2 1 5 SER HG H 3.149 -20.250 11.538 1.00 . B B . 5 SER HG 1 1
3 6429 2 1 5 SER N N 3.955 -18.440 14.592 1.00 . B B . 5 SER N 1 1
3 6430 2 1 5 SER O O 5.292 -16.105 14.259 1.00 . B B . 5 SER O 1 1
3 6431 2 1 5 SER OG O 3.790 -20.097 12.251 1.00 . B B . 5 SER OG 1 1
3 6432 2 1 6 LYS C C 6.074 -14.327 11.924 1.00 . B B . 6 LYS C 1 1
3 6433 2 1 6 LYS CA C 7.031 -15.497 12.143 1.00 . B B . 6 LYS CA 1 1
3 6434 2 1 6 LYS CB C 7.945 -15.643 10.922 1.00 . B B . 6 LYS CB 1 1
3 6435 2 1 6 LYS CD C 9.445 -14.559 9.238 1.00 . B B . 6 LYS CD 1 1
3 6436 2 1 6 LYS CE C 10.215 -13.310 8.841 1.00 . B B . 6 LYS CE 1 1
3 6437 2 1 6 LYS CG C 8.769 -14.407 10.593 1.00 . B B . 6 LYS CG 1 1
3 6438 2 1 6 LYS H H 6.425 -17.467 11.699 1.00 . B B . 6 LYS H 1 1
3 6439 2 1 6 LYS HA H 7.635 -15.302 13.014 1.00 . B B . 6 LYS HA 1 1
3 6440 2 1 6 LYS HB2 H 8.626 -16.461 11.095 1.00 . B B . 6 LYS HB2 1 1
3 6441 2 1 6 LYS HB3 H 7.333 -15.875 10.061 1.00 . B B . 6 LYS HB3 1 1
3 6442 2 1 6 LYS HD2 H 10.133 -15.390 9.283 1.00 . B B . 6 LYS HD2 1 1
3 6443 2 1 6 LYS HD3 H 8.690 -14.757 8.492 1.00 . B B . 6 LYS HD3 1 1
3 6444 2 1 6 LYS HE2 H 10.582 -13.434 7.834 1.00 . B B . 6 LYS HE2 1 1
3 6445 2 1 6 LYS HE3 H 9.543 -12.464 8.876 1.00 . B B . 6 LYS HE3 1 1
3 6446 2 1 6 LYS HG2 H 8.117 -13.545 10.568 1.00 . B B . 6 LYS HG2 1 1
3 6447 2 1 6 LYS HG3 H 9.525 -14.273 11.352 1.00 . B B . 6 LYS HG3 1 1
3 6448 2 1 6 LYS HZ1 H 11.964 -13.903 9.819 1.00 . B B . 6 LYS HZ1 1 1
3 6449 2 1 6 LYS HZ2 H 11.030 -12.788 10.691 1.00 . B B . 6 LYS HZ2 1 1
3 6450 2 1 6 LYS HZ3 H 11.946 -12.268 9.366 1.00 . B B . 6 LYS HZ3 1 1
3 6451 2 1 6 LYS N N 6.316 -16.749 12.357 1.00 . B B . 6 LYS N 1 1
3 6452 2 1 6 LYS NZ N 11.367 -13.049 9.745 1.00 . B B . 6 LYS NZ 1 1
3 6453 2 1 6 LYS O O 5.627 -14.127 10.806 1.00 . B B . 6 LYS O 1 1
3 6454 2 1 7 TYR C C 4.302 -12.169 14.366 1.00 . B B . 7 TYR C 1 1
3 6455 2 1 7 TYR CA C 5.037 -12.330 13.043 1.00 . B B . 7 TYR CA 1 1
3 6456 2 1 7 TYR CB C 4.042 -12.099 11.885 1.00 . B B . 7 TYR CB 1 1
3 6457 2 1 7 TYR CD1 C 5.486 -10.358 10.744 1.00 . B B . 7 TYR CD1 1 1
3 6458 2 1 7 TYR CD2 C 4.480 -12.045 9.394 1.00 . B B . 7 TYR CD2 1 1
3 6459 2 1 7 TYR CE1 C 6.078 -9.811 9.621 1.00 . B B . 7 TYR CE1 1 1
3 6460 2 1 7 TYR CE2 C 5.067 -11.505 8.271 1.00 . B B . 7 TYR CE2 1 1
3 6461 2 1 7 TYR CG C 4.677 -11.485 10.651 1.00 . B B . 7 TYR CG 1 1
3 6462 2 1 7 TYR CZ C 5.866 -10.391 8.386 1.00 . B B . 7 TYR CZ 1 1
3 6463 2 1 7 TYR H H 5.915 -14.061 13.895 1.00 . B B . 7 TYR H 1 1
3 6464 2 1 7 TYR HA H 5.808 -11.571 12.995 1.00 . B B . 7 TYR HA 1 1
3 6465 2 1 7 TYR HB2 H 3.607 -13.041 11.599 1.00 . B B . 7 TYR HB2 1 1
3 6466 2 1 7 TYR HB3 H 3.260 -11.435 12.221 1.00 . B B . 7 TYR HB3 1 1
3 6467 2 1 7 TYR HD1 H 5.650 -9.907 11.714 1.00 . B B . 7 TYR HD1 1 1
3 6468 2 1 7 TYR HD2 H 3.853 -12.920 9.302 1.00 . B B . 7 TYR HD2 1 1
3 6469 2 1 7 TYR HE1 H 6.705 -8.935 9.712 1.00 . B B . 7 TYR HE1 1 1
3 6470 2 1 7 TYR HE2 H 4.903 -11.961 7.306 1.00 . B B . 7 TYR HE2 1 1
3 6471 2 1 7 TYR HH H 7.367 -9.644 7.453 1.00 . B B . 7 TYR HH 1 1
3 6472 2 1 7 TYR N N 5.722 -13.644 13.024 1.00 . B B . 7 TYR N 1 1
3 6473 2 1 7 TYR O O 4.488 -12.968 15.283 1.00 . B B . 7 TYR O 1 1
3 6474 2 1 7 TYR OH O 6.451 -9.855 7.264 1.00 . B B . 7 TYR OH 1 1
3 6475 2 1 8 SER C C 1.371 -10.240 15.318 1.00 . B B . 8 SER C 1 1
3 6476 2 1 8 SER CA C 2.700 -10.899 15.676 1.00 . B B . 8 SER CA 1 1
3 6477 2 1 8 SER CB C 3.483 -10.027 16.660 1.00 . B B . 8 SER CB 1 1
3 6478 2 1 8 SER H H 3.409 -10.504 13.725 1.00 . B B . 8 SER H 1 1
3 6479 2 1 8 SER HA H 2.503 -11.857 16.133 1.00 . B B . 8 SER HA 1 1
3 6480 2 1 8 SER HB2 H 3.662 -9.057 16.217 1.00 . B B . 8 SER HB2 1 1
3 6481 2 1 8 SER HB3 H 2.911 -9.910 17.568 1.00 . B B . 8 SER HB3 1 1
3 6482 2 1 8 SER HG H 4.753 -11.524 16.646 1.00 . B B . 8 SER HG 1 1
3 6483 2 1 8 SER N N 3.487 -11.132 14.474 1.00 . B B . 8 SER N 1 1
3 6484 2 1 8 SER O O 1.344 -9.155 14.737 1.00 . B B . 8 SER O 1 1
3 6485 2 1 8 SER OG O 4.732 -10.618 16.982 1.00 . B B . 8 SER OG 1 1
3 6486 2 1 9 ASN C C -1.334 -9.055 15.913 1.00 . B B . 9 ASN C 1 1
3 6487 2 1 9 ASN CA C -1.068 -10.440 15.331 1.00 . B B . 9 ASN CA 1 1
3 6488 2 1 9 ASN CB C -2.113 -11.441 15.841 1.00 . B B . 9 ASN CB 1 1
3 6489 2 1 9 ASN CG C -3.551 -11.006 15.596 1.00 . B B . 9 ASN CG 1 1
3 6490 2 1 9 ASN H H 0.373 -11.737 16.183 1.00 . B B . 9 ASN H 1 1
3 6491 2 1 9 ASN HA H -1.137 -10.381 14.254 1.00 . B B . 9 ASN HA 1 1
3 6492 2 1 9 ASN HB2 H -1.960 -12.387 15.344 1.00 . B B . 9 ASN HB2 1 1
3 6493 2 1 9 ASN HB3 H -1.975 -11.576 16.904 1.00 . B B . 9 ASN HB3 1 1
3 6494 2 1 9 ASN HD21 H -3.049 -10.114 13.887 1.00 . B B . 9 ASN HD21 1 1
3 6495 2 1 9 ASN HD22 H -4.725 -10.017 14.329 1.00 . B B . 9 ASN HD22 1 1
3 6496 2 1 9 ASN N N 0.276 -10.907 15.670 1.00 . B B . 9 ASN N 1 1
3 6497 2 1 9 ASN ND2 N -3.798 -10.313 14.494 1.00 . B B . 9 ASN ND2 1 1
3 6498 2 1 9 ASN O O -1.762 -8.142 15.202 1.00 . B B . 9 ASN O 1 1
3 6499 2 1 9 ASN OD1 O -4.442 -11.315 16.387 1.00 . B B . 9 ASN OD1 1 1
3 6500 2 1 10 THR C C -0.457 -6.518 17.283 1.00 . B B . 10 THR C 1 1
3 6501 2 1 10 THR CA C -1.294 -7.642 17.889 1.00 . B B . 10 THR CA 1 1
3 6502 2 1 10 THR CB C -0.972 -7.768 19.391 1.00 . B B . 10 THR CB 1 1
3 6503 2 1 10 THR CG2 C -1.607 -6.628 20.178 1.00 . B B . 10 THR CG2 1 1
3 6504 2 1 10 THR H H -0.674 -9.654 17.701 1.00 . B B . 10 THR H 1 1
3 6505 2 1 10 THR HA H -2.341 -7.398 17.784 1.00 . B B . 10 THR HA 1 1
3 6506 2 1 10 THR HB H 0.100 -7.727 19.524 1.00 . B B . 10 THR HB 1 1
3 6507 2 1 10 THR HG1 H -1.443 -9.019 20.856 1.00 . B B . 10 THR HG1 1 1
3 6508 2 1 10 THR HG21 H -2.681 -6.661 20.057 1.00 . B B . 10 THR HG21 1 1
3 6509 2 1 10 THR HG22 H -1.233 -5.684 19.809 1.00 . B B . 10 THR HG22 1 1
3 6510 2 1 10 THR HG23 H -1.359 -6.731 21.223 1.00 . B B . 10 THR HG23 1 1
3 6511 2 1 10 THR N N -1.052 -8.898 17.199 1.00 . B B . 10 THR N 1 1
3 6512 2 1 10 THR O O -0.930 -5.396 17.125 1.00 . B B . 10 THR O 1 1
3 6513 2 1 10 THR OG1 O -1.462 -9.022 19.884 1.00 . B B . 10 THR OG1 1 1
3 6514 2 1 11 GLN C C 1.164 -5.307 15.038 1.00 . B B . 11 GLN C 1 1
3 6515 2 1 11 GLN CA C 1.699 -5.858 16.357 1.00 . B B . 11 GLN CA 1 1
3 6516 2 1 11 GLN CB C 3.073 -6.495 16.136 1.00 . B B . 11 GLN CB 1 1
3 6517 2 1 11 GLN CD C 4.493 -4.448 16.594 1.00 . B B . 11 GLN CD 1 1
3 6518 2 1 11 GLN CG C 4.122 -5.535 15.604 1.00 . B B . 11 GLN CG 1 1
3 6519 2 1 11 GLN H H 1.080 -7.764 17.035 1.00 . B B . 11 GLN H 1 1
3 6520 2 1 11 GLN HA H 1.795 -5.046 17.063 1.00 . B B . 11 GLN HA 1 1
3 6521 2 1 11 GLN HB2 H 3.426 -6.892 17.076 1.00 . B B . 11 GLN HB2 1 1
3 6522 2 1 11 GLN HB3 H 2.970 -7.308 15.429 1.00 . B B . 11 GLN HB3 1 1
3 6523 2 1 11 GLN HE21 H 5.904 -5.610 17.363 1.00 . B B . 11 GLN HE21 1 1
3 6524 2 1 11 GLN HE22 H 5.753 -4.045 18.077 1.00 . B B . 11 GLN HE22 1 1
3 6525 2 1 11 GLN HG2 H 5.012 -6.096 15.362 1.00 . B B . 11 GLN HG2 1 1
3 6526 2 1 11 GLN HG3 H 3.737 -5.067 14.708 1.00 . B B . 11 GLN HG3 1 1
3 6527 2 1 11 GLN N N 0.779 -6.840 16.921 1.00 . B B . 11 GLN N 1 1
3 6528 2 1 11 GLN NE2 N 5.479 -4.729 17.428 1.00 . B B . 11 GLN NE2 1 1
3 6529 2 1 11 GLN O O 1.080 -4.090 14.850 1.00 . B B . 11 GLN O 1 1
3 6530 2 1 11 GLN OE1 O 3.899 -3.368 16.610 1.00 . B B . 11 GLN OE1 1 1
3 6531 2 1 12 VAL C C -0.945 -4.959 12.930 1.00 . B B . 12 VAL C 1 1
3 6532 2 1 12 VAL CA C 0.300 -5.834 12.818 1.00 . B B . 12 VAL CA 1 1
3 6533 2 1 12 VAL CB C -0.029 -7.072 11.954 1.00 . B B . 12 VAL CB 1 1
3 6534 2 1 12 VAL CG1 C -0.521 -6.657 10.574 1.00 . B B . 12 VAL CG1 1 1
3 6535 2 1 12 VAL CG2 C 1.180 -7.985 11.832 1.00 . B B . 12 VAL CG2 1 1
3 6536 2 1 12 VAL H H 0.847 -7.166 14.369 1.00 . B B . 12 VAL H 1 1
3 6537 2 1 12 VAL HA H 1.079 -5.272 12.323 1.00 . B B . 12 VAL HA 1 1
3 6538 2 1 12 VAL HB H -0.820 -7.623 12.441 1.00 . B B . 12 VAL HB 1 1
3 6539 2 1 12 VAL HG11 H -1.408 -6.048 10.675 1.00 . B B . 12 VAL HG11 1 1
3 6540 2 1 12 VAL HG12 H -0.754 -7.538 9.995 1.00 . B B . 12 VAL HG12 1 1
3 6541 2 1 12 VAL HG13 H 0.249 -6.090 10.072 1.00 . B B . 12 VAL HG13 1 1
3 6542 2 1 12 VAL HG21 H 0.932 -8.830 11.206 1.00 . B B . 12 VAL HG21 1 1
3 6543 2 1 12 VAL HG22 H 1.467 -8.336 12.813 1.00 . B B . 12 VAL HG22 1 1
3 6544 2 1 12 VAL HG23 H 2.000 -7.439 11.392 1.00 . B B . 12 VAL HG23 1 1
3 6545 2 1 12 VAL N N 0.791 -6.213 14.138 1.00 . B B . 12 VAL N 1 1
3 6546 2 1 12 VAL O O -1.007 -3.878 12.344 1.00 . B B . 12 VAL O 1 1
3 6547 2 1 13 GLU C C -3.027 -3.364 14.531 1.00 . B B . 13 GLU C 1 1
3 6548 2 1 13 GLU CA C -3.191 -4.710 13.829 1.00 . B B . 13 GLU CA 1 1
3 6549 2 1 13 GLU CB C -4.214 -5.572 14.564 1.00 . B B . 13 GLU CB 1 1
3 6550 2 1 13 GLU CD C -5.368 -6.450 12.489 1.00 . B B . 13 GLU CD 1 1
3 6551 2 1 13 GLU CG C -4.649 -6.797 13.777 1.00 . B B . 13 GLU CG 1 1
3 6552 2 1 13 GLU H H -1.787 -6.254 14.203 1.00 . B B . 13 GLU H 1 1
3 6553 2 1 13 GLU HA H -3.555 -4.527 12.830 1.00 . B B . 13 GLU HA 1 1
3 6554 2 1 13 GLU HB2 H -3.785 -5.904 15.498 1.00 . B B . 13 GLU HB2 1 1
3 6555 2 1 13 GLU HB3 H -5.089 -4.974 14.772 1.00 . B B . 13 GLU HB3 1 1
3 6556 2 1 13 GLU HG2 H -3.774 -7.376 13.529 1.00 . B B . 13 GLU HG2 1 1
3 6557 2 1 13 GLU HG3 H -5.311 -7.388 14.391 1.00 . B B . 13 GLU HG3 1 1
3 6558 2 1 13 GLU N N -1.921 -5.417 13.705 1.00 . B B . 13 GLU N 1 1
3 6559 2 1 13 GLU O O -3.749 -2.416 14.226 1.00 . B B . 13 GLU O 1 1
3 6560 2 1 13 GLU OE1 O -6.328 -5.653 12.536 1.00 . B B . 13 GLU OE1 1 1
3 6561 2 1 13 GLU OE2 O -4.999 -7.000 11.430 1.00 . B B . 13 GLU OE2 1 1
3 6562 2 1 14 SER C C -1.220 -1.011 15.124 1.00 . B B . 14 SER C 1 1
3 6563 2 1 14 SER CA C -1.793 -2.009 16.127 1.00 . B B . 14 SER CA 1 1
3 6564 2 1 14 SER CB C -0.824 -2.211 17.293 1.00 . B B . 14 SER CB 1 1
3 6565 2 1 14 SER H H -1.572 -4.078 15.711 1.00 . B B . 14 SER H 1 1
3 6566 2 1 14 SER HA H -2.725 -1.619 16.509 1.00 . B B . 14 SER HA 1 1
3 6567 2 1 14 SER HB2 H 0.097 -2.638 16.925 1.00 . B B . 14 SER HB2 1 1
3 6568 2 1 14 SER HB3 H -0.618 -1.257 17.757 1.00 . B B . 14 SER HB3 1 1
3 6569 2 1 14 SER HG H -1.269 -3.997 17.967 1.00 . B B . 14 SER HG 1 1
3 6570 2 1 14 SER N N -2.081 -3.276 15.462 1.00 . B B . 14 SER N 1 1
3 6571 2 1 14 SER O O -1.567 0.169 15.142 1.00 . B B . 14 SER O 1 1
3 6572 2 1 14 SER OG O -1.377 -3.082 18.264 1.00 . B B . 14 SER OG 1 1
3 6573 2 1 15 LEU C C -0.987 -0.229 12.272 1.00 . B B . 15 LEU C 1 1
3 6574 2 1 15 LEU CA C 0.166 -0.695 13.147 1.00 . B B . 15 LEU CA 1 1
3 6575 2 1 15 LEU CB C 1.166 -1.505 12.319 1.00 . B B . 15 LEU CB 1 1
3 6576 2 1 15 LEU CD1 C 3.400 -2.633 12.359 1.00 . B B . 15 LEU CD1 1 1
3 6577 2 1 15 LEU CD2 C 3.262 -0.160 12.146 1.00 . B B . 15 LEU CD2 1 1
3 6578 2 1 15 LEU CG C 2.624 -1.393 12.762 1.00 . B B . 15 LEU CG 1 1
3 6579 2 1 15 LEU H H -0.035 -2.428 14.348 1.00 . B B . 15 LEU H 1 1
3 6580 2 1 15 LEU HA H 0.664 0.168 13.563 1.00 . B B . 15 LEU HA 1 1
3 6581 2 1 15 LEU HB2 H 0.877 -2.545 12.364 1.00 . B B . 15 LEU HB2 1 1
3 6582 2 1 15 LEU HB3 H 1.100 -1.176 11.293 1.00 . B B . 15 LEU HB3 1 1
3 6583 2 1 15 LEU HD11 H 2.965 -3.500 12.835 1.00 . B B . 15 LEU HD11 1 1
3 6584 2 1 15 LEU HD12 H 4.429 -2.529 12.673 1.00 . B B . 15 LEU HD12 1 1
3 6585 2 1 15 LEU HD13 H 3.360 -2.752 11.287 1.00 . B B . 15 LEU HD13 1 1
3 6586 2 1 15 LEU HD21 H 2.699 0.717 12.429 1.00 . B B . 15 LEU HD21 1 1
3 6587 2 1 15 LEU HD22 H 3.262 -0.258 11.068 1.00 . B B . 15 LEU HD22 1 1
3 6588 2 1 15 LEU HD23 H 4.278 -0.066 12.498 1.00 . B B . 15 LEU HD23 1 1
3 6589 2 1 15 LEU HG H 2.668 -1.297 13.838 1.00 . B B . 15 LEU HG 1 1
3 6590 2 1 15 LEU N N -0.342 -1.499 14.251 1.00 . B B . 15 LEU N 1 1
3 6591 2 1 15 LEU O O -1.203 0.968 12.106 1.00 . B B . 15 LEU O 1 1
3 6592 2 1 16 ILE C C -3.798 0.145 11.510 1.00 . B B . 16 ILE C 1 1
3 6593 2 1 16 ILE CA C -2.904 -0.939 10.911 1.00 . B B . 16 ILE CA 1 1
3 6594 2 1 16 ILE CB C -3.720 -2.239 10.722 1.00 . B B . 16 ILE CB 1 1
3 6595 2 1 16 ILE CD1 C -3.593 -4.594 9.770 1.00 . B B . 16 ILE CD1 1 1
3 6596 2 1 16 ILE CG1 C -2.907 -3.256 9.920 1.00 . B B . 16 ILE CG1 1 1
3 6597 2 1 16 ILE CG2 C -5.058 -1.970 10.043 1.00 . B B . 16 ILE CG2 1 1
3 6598 2 1 16 ILE H H -1.495 -2.131 11.945 1.00 . B B . 16 ILE H 1 1
3 6599 2 1 16 ILE HA H -2.555 -0.613 9.942 1.00 . B B . 16 ILE HA 1 1
3 6600 2 1 16 ILE HB H -3.923 -2.651 11.698 1.00 . B B . 16 ILE HB 1 1
3 6601 2 1 16 ILE HD11 H -3.753 -5.028 10.746 1.00 . B B . 16 ILE HD11 1 1
3 6602 2 1 16 ILE HD12 H -2.972 -5.252 9.180 1.00 . B B . 16 ILE HD12 1 1
3 6603 2 1 16 ILE HD13 H -4.544 -4.457 9.278 1.00 . B B . 16 ILE HD13 1 1
3 6604 2 1 16 ILE HG12 H -2.728 -2.863 8.931 1.00 . B B . 16 ILE HG12 1 1
3 6605 2 1 16 ILE HG13 H -1.961 -3.420 10.415 1.00 . B B . 16 ILE HG13 1 1
3 6606 2 1 16 ILE HG21 H -5.616 -1.249 10.622 1.00 . B B . 16 ILE HG21 1 1
3 6607 2 1 16 ILE HG22 H -5.618 -2.894 9.983 1.00 . B B . 16 ILE HG22 1 1
3 6608 2 1 16 ILE HG23 H -4.889 -1.584 9.050 1.00 . B B . 16 ILE HG23 1 1
3 6609 2 1 16 ILE N N -1.737 -1.198 11.753 1.00 . B B . 16 ILE N 1 1
3 6610 2 1 16 ILE O O -4.167 1.104 10.832 1.00 . B B . 16 ILE O 1 1
3 6611 2 1 17 ALA C C -4.444 2.346 13.485 1.00 . B B . 17 ALA C 1 1
3 6612 2 1 17 ALA CA C -4.995 0.923 13.479 1.00 . B B . 17 ALA CA 1 1
3 6613 2 1 17 ALA CB C -5.243 0.449 14.902 1.00 . B B . 17 ALA CB 1 1
3 6614 2 1 17 ALA H H -3.739 -0.766 13.285 1.00 . B B . 17 ALA H 1 1
3 6615 2 1 17 ALA HA H -5.944 0.922 12.960 1.00 . B B . 17 ALA HA 1 1
3 6616 2 1 17 ALA HB1 H -5.638 -0.556 14.884 1.00 . B B . 17 ALA HB1 1 1
3 6617 2 1 17 ALA HB2 H -5.955 1.106 15.380 1.00 . B B . 17 ALA HB2 1 1
3 6618 2 1 17 ALA HB3 H -4.316 0.461 15.453 1.00 . B B . 17 ALA HB3 1 1
3 6619 2 1 17 ALA N N -4.110 -0.003 12.790 1.00 . B B . 17 ALA N 1 1
3 6620 2 1 17 ALA O O -5.141 3.285 13.106 1.00 . B B . 17 ALA O 1 1
3 6621 2 1 18 GLU C C -2.314 4.501 12.734 1.00 . B B . 18 GLU C 1 1
3 6622 2 1 18 GLU CA C -2.615 3.834 14.073 1.00 . B B . 18 GLU CA 1 1
3 6623 2 1 18 GLU CB C -1.352 3.772 14.935 1.00 . B B . 18 GLU CB 1 1
3 6624 2 1 18 GLU CD C -0.452 3.517 17.280 1.00 . B B . 18 GLU CD 1 1
3 6625 2 1 18 GLU CG C -1.601 3.238 16.336 1.00 . B B . 18 GLU CG 1 1
3 6626 2 1 18 GLU H H -2.632 1.710 14.065 1.00 . B B . 18 GLU H 1 1
3 6627 2 1 18 GLU HA H -3.351 4.433 14.588 1.00 . B B . 18 GLU HA 1 1
3 6628 2 1 18 GLU HB2 H -0.630 3.131 14.450 1.00 . B B . 18 GLU HB2 1 1
3 6629 2 1 18 GLU HB3 H -0.938 4.766 15.019 1.00 . B B . 18 GLU HB3 1 1
3 6630 2 1 18 GLU HG2 H -2.491 3.703 16.731 1.00 . B B . 18 GLU HG2 1 1
3 6631 2 1 18 GLU HG3 H -1.750 2.170 16.277 1.00 . B B . 18 GLU HG3 1 1
3 6632 2 1 18 GLU N N -3.188 2.503 13.893 1.00 . B B . 18 GLU N 1 1
3 6633 2 1 18 GLU O O -2.405 5.724 12.609 1.00 . B B . 18 GLU O 1 1
3 6634 2 1 18 GLU OE1 O 0.523 2.736 17.299 1.00 . B B . 18 GLU OE1 1 1
3 6635 2 1 18 GLU OE2 O -0.515 4.524 18.014 1.00 . B B . 18 GLU OE2 1 1
3 6636 2 1 19 ILE C C -2.984 4.815 9.808 1.00 . B B . 19 ILE C 1 1
3 6637 2 1 19 ILE CA C -1.703 4.231 10.402 1.00 . B B . 19 ILE CA 1 1
3 6638 2 1 19 ILE CB C -1.131 3.146 9.462 1.00 . B B . 19 ILE CB 1 1
3 6639 2 1 19 ILE CD1 C 0.694 1.380 9.272 1.00 . B B . 19 ILE CD1 1 1
3 6640 2 1 19 ILE CG1 C 0.159 2.565 10.045 1.00 . B B . 19 ILE CG1 1 1
3 6641 2 1 19 ILE CG2 C -0.858 3.724 8.083 1.00 . B B . 19 ILE CG2 1 1
3 6642 2 1 19 ILE H H -1.883 2.735 11.894 1.00 . B B . 19 ILE H 1 1
3 6643 2 1 19 ILE HA H -0.970 5.020 10.497 1.00 . B B . 19 ILE HA 1 1
3 6644 2 1 19 ILE HB H -1.863 2.359 9.361 1.00 . B B . 19 ILE HB 1 1
3 6645 2 1 19 ILE HD11 H 1.611 1.038 9.728 1.00 . B B . 19 ILE HD11 1 1
3 6646 2 1 19 ILE HD12 H 0.886 1.674 8.250 1.00 . B B . 19 ILE HD12 1 1
3 6647 2 1 19 ILE HD13 H -0.035 0.583 9.288 1.00 . B B . 19 ILE HD13 1 1
3 6648 2 1 19 ILE HG12 H 0.922 3.330 10.050 1.00 . B B . 19 ILE HG12 1 1
3 6649 2 1 19 ILE HG13 H -0.027 2.243 11.059 1.00 . B B . 19 ILE HG13 1 1
3 6650 2 1 19 ILE HG21 H -1.750 4.202 7.708 1.00 . B B . 19 ILE HG21 1 1
3 6651 2 1 19 ILE HG22 H -0.565 2.930 7.412 1.00 . B B . 19 ILE HG22 1 1
3 6652 2 1 19 ILE HG23 H -0.057 4.451 8.153 1.00 . B B . 19 ILE HG23 1 1
3 6653 2 1 19 ILE N N -1.966 3.702 11.734 1.00 . B B . 19 ILE N 1 1
3 6654 2 1 19 ILE O O -2.966 5.872 9.169 1.00 . B B . 19 ILE O 1 1
3 6655 2 1 20 LEU C C -5.776 5.900 10.363 1.00 . B B . 20 LEU C 1 1
3 6656 2 1 20 LEU CA C -5.405 4.623 9.615 1.00 . B B . 20 LEU CA 1 1
3 6657 2 1 20 LEU CB C -6.483 3.558 9.835 1.00 . B B . 20 LEU CB 1 1
3 6658 2 1 20 LEU CD1 C -7.395 1.270 9.382 1.00 . B B . 20 LEU CD1 1 1
3 6659 2 1 20 LEU CD2 C -6.365 2.586 7.523 1.00 . B B . 20 LEU CD2 1 1
3 6660 2 1 20 LEU CG C -6.319 2.278 9.013 1.00 . B B . 20 LEU CG 1 1
3 6661 2 1 20 LEU H H -4.046 3.281 10.533 1.00 . B B . 20 LEU H 1 1
3 6662 2 1 20 LEU HA H -5.339 4.843 8.560 1.00 . B B . 20 LEU HA 1 1
3 6663 2 1 20 LEU HB2 H -6.483 3.291 10.882 1.00 . B B . 20 LEU HB2 1 1
3 6664 2 1 20 LEU HB3 H -7.441 3.994 9.593 1.00 . B B . 20 LEU HB3 1 1
3 6665 2 1 20 LEU HD11 H -7.308 1.017 10.429 1.00 . B B . 20 LEU HD11 1 1
3 6666 2 1 20 LEU HD12 H -7.274 0.378 8.784 1.00 . B B . 20 LEU HD12 1 1
3 6667 2 1 20 LEU HD13 H -8.369 1.698 9.195 1.00 . B B . 20 LEU HD13 1 1
3 6668 2 1 20 LEU HD21 H -7.319 3.029 7.277 1.00 . B B . 20 LEU HD21 1 1
3 6669 2 1 20 LEU HD22 H -6.236 1.672 6.962 1.00 . B B . 20 LEU HD22 1 1
3 6670 2 1 20 LEU HD23 H -5.573 3.276 7.274 1.00 . B B . 20 LEU HD23 1 1
3 6671 2 1 20 LEU HG H -5.358 1.836 9.236 1.00 . B B . 20 LEU HG 1 1
3 6672 2 1 20 LEU N N -4.101 4.137 10.052 1.00 . B B . 20 LEU N 1 1
3 6673 2 1 20 LEU O O -6.435 6.783 9.811 1.00 . B B . 20 LEU O 1 1
3 6674 2 1 21 VAL C C -4.940 8.409 11.785 1.00 . B B . 21 VAL C 1 1
3 6675 2 1 21 VAL CA C -5.583 7.184 12.427 1.00 . B B . 21 VAL CA 1 1
3 6676 2 1 21 VAL CB C -5.056 7.016 13.875 1.00 . B B . 21 VAL CB 1 1
3 6677 2 1 21 VAL CG1 C -5.186 8.312 14.663 1.00 . B B . 21 VAL CG1 1 1
3 6678 2 1 21 VAL CG2 C -5.797 5.896 14.586 1.00 . B B . 21 VAL CG2 1 1
3 6679 2 1 21 VAL H H -4.843 5.244 12.005 1.00 . B B . 21 VAL H 1 1
3 6680 2 1 21 VAL HA H -6.652 7.338 12.473 1.00 . B B . 21 VAL HA 1 1
3 6681 2 1 21 VAL HB H -4.009 6.751 13.827 1.00 . B B . 21 VAL HB 1 1
3 6682 2 1 21 VAL HG11 H -6.227 8.591 14.729 1.00 . B B . 21 VAL HG11 1 1
3 6683 2 1 21 VAL HG12 H -4.636 9.096 14.161 1.00 . B B . 21 VAL HG12 1 1
3 6684 2 1 21 VAL HG13 H -4.786 8.171 15.656 1.00 . B B . 21 VAL HG13 1 1
3 6685 2 1 21 VAL HG21 H -5.411 5.788 15.589 1.00 . B B . 21 VAL HG21 1 1
3 6686 2 1 21 VAL HG22 H -5.658 4.972 14.043 1.00 . B B . 21 VAL HG22 1 1
3 6687 2 1 21 VAL HG23 H -6.850 6.132 14.629 1.00 . B B . 21 VAL HG23 1 1
3 6688 2 1 21 VAL N N -5.340 5.995 11.617 1.00 . B B . 21 VAL N 1 1
3 6689 2 1 21 VAL O O -5.513 9.493 11.796 1.00 . B B . 21 VAL O 1 1
3 6690 2 1 22 VAL C C -3.882 9.767 9.307 1.00 . B B . 22 VAL C 1 1
3 6691 2 1 22 VAL CA C -3.072 9.311 10.516 1.00 . B B . 22 VAL CA 1 1
3 6692 2 1 22 VAL CB C -1.660 8.898 10.054 1.00 . B B . 22 VAL CB 1 1
3 6693 2 1 22 VAL CG1 C -0.985 10.034 9.301 1.00 . B B . 22 VAL CG1 1 1
3 6694 2 1 22 VAL CG2 C -0.815 8.471 11.242 1.00 . B B . 22 VAL CG2 1 1
3 6695 2 1 22 VAL H H -3.331 7.340 11.256 1.00 . B B . 22 VAL H 1 1
3 6696 2 1 22 VAL HA H -2.976 10.138 11.205 1.00 . B B . 22 VAL HA 1 1
3 6697 2 1 22 VAL HB H -1.754 8.056 9.384 1.00 . B B . 22 VAL HB 1 1
3 6698 2 1 22 VAL HG11 H -0.885 10.890 9.954 1.00 . B B . 22 VAL HG11 1 1
3 6699 2 1 22 VAL HG12 H -1.584 10.303 8.444 1.00 . B B . 22 VAL HG12 1 1
3 6700 2 1 22 VAL HG13 H -0.007 9.717 8.971 1.00 . B B . 22 VAL HG13 1 1
3 6701 2 1 22 VAL HG21 H -1.281 7.629 11.730 1.00 . B B . 22 VAL HG21 1 1
3 6702 2 1 22 VAL HG22 H -0.734 9.290 11.939 1.00 . B B . 22 VAL HG22 1 1
3 6703 2 1 22 VAL HG23 H 0.170 8.189 10.899 1.00 . B B . 22 VAL HG23 1 1
3 6704 2 1 22 VAL N N -3.755 8.226 11.211 1.00 . B B . 22 VAL N 1 1
3 6705 2 1 22 VAL O O -4.152 10.962 9.140 1.00 . B B . 22 VAL O 1 1
3 6706 2 1 23 LEU C C -6.368 9.869 7.715 1.00 . B B . 23 LEU C 1 1
3 6707 2 1 23 LEU CA C -5.121 9.081 7.313 1.00 . B B . 23 LEU CA 1 1
3 6708 2 1 23 LEU CB C -5.549 7.770 6.656 1.00 . B B . 23 LEU CB 1 1
3 6709 2 1 23 LEU CD1 C -4.945 5.606 5.569 1.00 . B B . 23 LEU CD1 1 1
3 6710 2 1 23 LEU CD2 C -3.778 7.713 4.893 1.00 . B B . 23 LEU CD2 1 1
3 6711 2 1 23 LEU CG C -4.419 6.949 6.044 1.00 . B B . 23 LEU CG 1 1
3 6712 2 1 23 LEU H H -3.914 7.892 8.599 1.00 . B B . 23 LEU H 1 1
3 6713 2 1 23 LEU HA H -4.557 9.662 6.601 1.00 . B B . 23 LEU HA 1 1
3 6714 2 1 23 LEU HB2 H -6.043 7.163 7.402 1.00 . B B . 23 LEU HB2 1 1
3 6715 2 1 23 LEU HB3 H -6.259 7.998 5.876 1.00 . B B . 23 LEU HB3 1 1
3 6716 2 1 23 LEU HD11 H -5.718 5.765 4.831 1.00 . B B . 23 LEU HD11 1 1
3 6717 2 1 23 LEU HD12 H -5.353 5.063 6.409 1.00 . B B . 23 LEU HD12 1 1
3 6718 2 1 23 LEU HD13 H -4.138 5.038 5.130 1.00 . B B . 23 LEU HD13 1 1
3 6719 2 1 23 LEU HD21 H -4.520 7.910 4.134 1.00 . B B . 23 LEU HD21 1 1
3 6720 2 1 23 LEU HD22 H -2.979 7.122 4.470 1.00 . B B . 23 LEU HD22 1 1
3 6721 2 1 23 LEU HD23 H -3.380 8.649 5.259 1.00 . B B . 23 LEU HD23 1 1
3 6722 2 1 23 LEU HG H -3.661 6.768 6.792 1.00 . B B . 23 LEU HG 1 1
3 6723 2 1 23 LEU N N -4.256 8.810 8.462 1.00 . B B . 23 LEU N 1 1
3 6724 2 1 23 LEU O O -6.645 10.941 7.165 1.00 . B B . 23 LEU O 1 1
3 6725 2 1 24 GLU C C -8.171 11.154 10.004 1.00 . B B . 24 GLU C 1 1
3 6726 2 1 24 GLU CA C -8.370 9.947 9.090 1.00 . B B . 24 GLU CA 1 1
3 6727 2 1 24 GLU CB C -9.263 8.907 9.766 1.00 . B B . 24 GLU CB 1 1
3 6728 2 1 24 GLU CD C -10.313 8.300 7.553 1.00 . B B . 24 GLU CD 1 1
3 6729 2 1 24 GLU CG C -9.690 7.784 8.836 1.00 . B B . 24 GLU CG 1 1
3 6730 2 1 24 GLU H H -6.795 8.531 9.143 1.00 . B B . 24 GLU H 1 1
3 6731 2 1 24 GLU HA H -8.863 10.285 8.190 1.00 . B B . 24 GLU HA 1 1
3 6732 2 1 24 GLU HB2 H -8.726 8.474 10.598 1.00 . B B . 24 GLU HB2 1 1
3 6733 2 1 24 GLU HB3 H -10.151 9.397 10.138 1.00 . B B . 24 GLU HB3 1 1
3 6734 2 1 24 GLU HG2 H -8.823 7.192 8.584 1.00 . B B . 24 GLU HG2 1 1
3 6735 2 1 24 GLU HG3 H -10.412 7.165 9.346 1.00 . B B . 24 GLU HG3 1 1
3 6736 2 1 24 GLU N N -7.105 9.348 8.687 1.00 . B B . 24 GLU N 1 1
3 6737 2 1 24 GLU O O -9.136 11.829 10.364 1.00 . B B . 24 GLU O 1 1
3 6738 2 1 24 GLU OE1 O -11.505 8.672 7.570 1.00 . B B . 24 GLU OE1 1 1
3 6739 2 1 24 GLU OE2 O -9.614 8.338 6.521 1.00 . B B . 24 GLU OE2 1 1
3 6740 2 1 25 LYS C C -6.725 13.843 10.230 1.00 . B B . 25 LYS C 1 1
3 6741 2 1 25 LYS CA C -6.614 12.630 11.144 1.00 . B B . 25 LYS CA 1 1
3 6742 2 1 25 LYS CB C -5.207 12.547 11.752 1.00 . B B . 25 LYS CB 1 1
3 6743 2 1 25 LYS CD C -3.506 13.529 13.337 1.00 . B B . 25 LYS CD 1 1
3 6744 2 1 25 LYS CE C -2.402 13.625 12.294 1.00 . B B . 25 LYS CE 1 1
3 6745 2 1 25 LYS CG C -4.890 13.678 12.719 1.00 . B B . 25 LYS CG 1 1
3 6746 2 1 25 LYS H H -6.207 10.802 10.152 1.00 . B B . 25 LYS H 1 1
3 6747 2 1 25 LYS HA H -7.343 12.722 11.938 1.00 . B B . 25 LYS HA 1 1
3 6748 2 1 25 LYS HB2 H -5.112 11.611 12.284 1.00 . B B . 25 LYS HB2 1 1
3 6749 2 1 25 LYS HB3 H -4.482 12.572 10.952 1.00 . B B . 25 LYS HB3 1 1
3 6750 2 1 25 LYS HD2 H -3.365 14.313 14.066 1.00 . B B . 25 LYS HD2 1 1
3 6751 2 1 25 LYS HD3 H -3.445 12.566 13.825 1.00 . B B . 25 LYS HD3 1 1
3 6752 2 1 25 LYS HE2 H -2.484 12.784 11.620 1.00 . B B . 25 LYS HE2 1 1
3 6753 2 1 25 LYS HE3 H -2.529 14.542 11.739 1.00 . B B . 25 LYS HE3 1 1
3 6754 2 1 25 LYS HG2 H -4.930 14.614 12.184 1.00 . B B . 25 LYS HG2 1 1
3 6755 2 1 25 LYS HG3 H -5.628 13.681 13.507 1.00 . B B . 25 LYS HG3 1 1
3 6756 2 1 25 LYS HZ1 H -0.314 13.752 12.179 1.00 . B B . 25 LYS HZ1 1 1
3 6757 2 1 25 LYS HZ2 H -0.877 12.710 13.397 1.00 . B B . 25 LYS HZ2 1 1
3 6758 2 1 25 LYS HZ3 H -0.970 14.390 13.612 1.00 . B B . 25 LYS HZ3 1 1
3 6759 2 1 25 LYS N N -6.927 11.428 10.380 1.00 . B B . 25 LYS N 1 1
3 6760 2 1 25 LYS NZ N -1.049 13.618 12.912 1.00 . B B . 25 LYS NZ 1 1
3 6761 2 1 25 LYS O O -7.170 14.915 10.640 1.00 . B B . 25 LYS O 1 1
3 6762 2 1 26 HIS C C -7.857 14.607 7.327 1.00 . B B . 26 HIS C 1 1
3 6763 2 1 26 HIS CA C -6.476 14.690 7.962 1.00 . B B . 26 HIS CA 1 1
3 6764 2 1 26 HIS CB C -5.417 14.550 6.862 1.00 . B B . 26 HIS CB 1 1
3 6765 2 1 26 HIS CD2 C -3.056 14.137 7.865 1.00 . B B . 26 HIS CD2 1 1
3 6766 2 1 26 HIS CE1 C -2.222 16.138 7.553 1.00 . B B . 26 HIS CE1 1 1
3 6767 2 1 26 HIS CG C -4.021 14.893 7.288 1.00 . B B . 26 HIS CG 1 1
3 6768 2 1 26 HIS H H -5.939 12.786 8.725 1.00 . B B . 26 HIS H 1 1
3 6769 2 1 26 HIS HA H -6.365 15.650 8.444 1.00 . B B . 26 HIS HA 1 1
3 6770 2 1 26 HIS HB2 H -5.413 13.529 6.511 1.00 . B B . 26 HIS HB2 1 1
3 6771 2 1 26 HIS HB3 H -5.683 15.201 6.041 1.00 . B B . 26 HIS HB3 1 1
3 6772 2 1 26 HIS HD1 H -3.919 16.931 6.720 1.00 . B B . 26 HIS HD1 1 1
3 6773 2 1 26 HIS HD2 H -3.138 13.097 8.150 1.00 . B B . 26 HIS HD2 1 1
3 6774 2 1 26 HIS HE1 H -1.541 16.977 7.537 1.00 . B B . 26 HIS HE1 1 1
3 6775 2 1 26 HIS HE2 H -1.079 14.656 8.402 1.00 . B B . 26 HIS HE2 1 1
3 6776 2 1 26 HIS N N -6.332 13.652 8.975 1.00 . B B . 26 HIS N 1 1
3 6777 2 1 26 HIS ND1 N -3.464 16.143 7.109 1.00 . B B . 26 HIS ND1 1 1
3 6778 2 1 26 HIS NE2 N -1.952 14.937 8.015 1.00 . B B . 26 HIS NE2 1 1
3 6779 2 1 26 HIS O O -8.305 15.549 6.673 1.00 . B B . 26 HIS O 1 1
3 6780 2 1 27 LYS C C -9.585 13.147 5.375 1.00 . B B . 27 LYS C 1 1
3 6781 2 1 27 LYS CA C -9.788 13.157 6.888 1.00 . B B . 27 LYS CA 1 1
3 6782 2 1 27 LYS CB C -10.874 14.162 7.298 1.00 . B B . 27 LYS CB 1 1
3 6783 2 1 27 LYS CD C -13.301 14.825 7.232 1.00 . B B . 27 LYS CD 1 1
3 6784 2 1 27 LYS CE C -14.665 14.524 6.635 1.00 . B B . 27 LYS CE 1 1
3 6785 2 1 27 LYS CG C -12.267 13.800 6.804 1.00 . B B . 27 LYS CG 1 1
3 6786 2 1 27 LYS H H -8.128 12.804 8.145 1.00 . B B . 27 LYS H 1 1
3 6787 2 1 27 LYS HA H -10.087 12.166 7.202 1.00 . B B . 27 LYS HA 1 1
3 6788 2 1 27 LYS HB2 H -10.903 14.221 8.376 1.00 . B B . 27 LYS HB2 1 1
3 6789 2 1 27 LYS HB3 H -10.616 15.134 6.902 1.00 . B B . 27 LYS HB3 1 1
3 6790 2 1 27 LYS HD2 H -13.380 14.813 8.309 1.00 . B B . 27 LYS HD2 1 1
3 6791 2 1 27 LYS HD3 H -12.981 15.804 6.903 1.00 . B B . 27 LYS HD3 1 1
3 6792 2 1 27 LYS HE2 H -14.940 13.512 6.891 1.00 . B B . 27 LYS HE2 1 1
3 6793 2 1 27 LYS HE3 H -15.386 15.209 7.057 1.00 . B B . 27 LYS HE3 1 1
3 6794 2 1 27 LYS HG2 H -12.253 13.747 5.726 1.00 . B B . 27 LYS HG2 1 1
3 6795 2 1 27 LYS HG3 H -12.540 12.836 7.209 1.00 . B B . 27 LYS HG3 1 1
3 6796 2 1 27 LYS HZ1 H -15.634 14.483 4.784 1.00 . B B . 27 LYS HZ1 1 1
3 6797 2 1 27 LYS HZ2 H -14.015 13.983 4.719 1.00 . B B . 27 LYS HZ2 1 1
3 6798 2 1 27 LYS HZ3 H -14.390 15.629 4.884 1.00 . B B . 27 LYS HZ3 1 1
3 6799 2 1 27 LYS N N -8.515 13.464 7.536 1.00 . B B . 27 LYS N 1 1
3 6800 2 1 27 LYS NZ N -14.675 14.664 5.154 1.00 . B B . 27 LYS NZ 1 1
3 6801 2 1 27 LYS O O -10.347 13.744 4.611 1.00 . B B . 27 LYS O 1 1
3 6802 2 1 28 ALA C C -9.216 11.699 2.716 1.00 . B B . 28 ALA C 1 1
3 6803 2 1 28 ALA CA C -8.152 12.398 3.556 1.00 . B B . 28 ALA CA 1 1
3 6804 2 1 28 ALA CB C -6.810 11.692 3.405 1.00 . B B . 28 ALA CB 1 1
3 6805 2 1 28 ALA H H -8.006 11.954 5.615 1.00 . B B . 28 ALA H 1 1
3 6806 2 1 28 ALA HA H -8.039 13.413 3.203 1.00 . B B . 28 ALA HA 1 1
3 6807 2 1 28 ALA HB1 H -6.505 11.718 2.370 1.00 . B B . 28 ALA HB1 1 1
3 6808 2 1 28 ALA HB2 H -6.906 10.665 3.726 1.00 . B B . 28 ALA HB2 1 1
3 6809 2 1 28 ALA HB3 H -6.069 12.190 4.012 1.00 . B B . 28 ALA HB3 1 1
3 6810 2 1 28 ALA N N -8.536 12.452 4.957 1.00 . B B . 28 ALA N 1 1
3 6811 2 1 28 ALA O O -9.732 10.645 3.102 1.00 . B B . 28 ALA O 1 1
3 6812 2 1 29 PRO C C -9.994 10.337 0.120 1.00 . B B . 29 PRO C 1 1
3 6813 2 1 29 PRO CA C -10.503 11.687 0.611 1.00 . B B . 29 PRO CA 1 1
3 6814 2 1 29 PRO CB C -10.555 12.695 -0.543 1.00 . B B . 29 PRO CB 1 1
3 6815 2 1 29 PRO CD C -9.106 13.617 1.112 1.00 . B B . 29 PRO CD 1 1
3 6816 2 1 29 PRO CG C -10.101 13.984 0.051 1.00 . B B . 29 PRO CG 1 1
3 6817 2 1 29 PRO HA H -11.489 11.567 1.038 1.00 . B B . 29 PRO HA 1 1
3 6818 2 1 29 PRO HB2 H -9.895 12.372 -1.336 1.00 . B B . 29 PRO HB2 1 1
3 6819 2 1 29 PRO HB3 H -11.565 12.769 -0.917 1.00 . B B . 29 PRO HB3 1 1
3 6820 2 1 29 PRO HD2 H -8.112 13.553 0.693 1.00 . B B . 29 PRO HD2 1 1
3 6821 2 1 29 PRO HD3 H -9.132 14.332 1.919 1.00 . B B . 29 PRO HD3 1 1
3 6822 2 1 29 PRO HG2 H -9.634 14.595 -0.708 1.00 . B B . 29 PRO HG2 1 1
3 6823 2 1 29 PRO HG3 H -10.941 14.502 0.489 1.00 . B B . 29 PRO HG3 1 1
3 6824 2 1 29 PRO N N -9.573 12.295 1.567 1.00 . B B . 29 PRO N 1 1
3 6825 2 1 29 PRO O O -8.812 10.018 0.276 1.00 . B B . 29 PRO O 1 1
3 6826 2 1 30 THR C C -9.336 8.173 -1.836 1.00 . B B . 30 THR C 1 1
3 6827 2 1 30 THR CA C -10.556 8.203 -0.913 1.00 . B B . 30 THR CA 1 1
3 6828 2 1 30 THR CB C -11.765 7.576 -1.627 1.00 . B B . 30 THR CB 1 1
3 6829 2 1 30 THR CG2 C -11.518 6.108 -1.944 1.00 . B B . 30 THR CG2 1 1
3 6830 2 1 30 THR H H -11.787 9.895 -0.630 1.00 . B B . 30 THR H 1 1
3 6831 2 1 30 THR HA H -10.342 7.613 -0.035 1.00 . B B . 30 THR HA 1 1
3 6832 2 1 30 THR HB H -11.937 8.109 -2.551 1.00 . B B . 30 THR HB 1 1
3 6833 2 1 30 THR HG1 H -13.696 7.356 -1.243 1.00 . B B . 30 THR HG1 1 1
3 6834 2 1 30 THR HG21 H -11.362 5.562 -1.025 1.00 . B B . 30 THR HG21 1 1
3 6835 2 1 30 THR HG22 H -10.641 6.016 -2.569 1.00 . B B . 30 THR HG22 1 1
3 6836 2 1 30 THR HG23 H -12.374 5.702 -2.463 1.00 . B B . 30 THR HG23 1 1
3 6837 2 1 30 THR N N -10.879 9.555 -0.477 1.00 . B B . 30 THR N 1 1
3 6838 2 1 30 THR O O -8.442 7.340 -1.672 1.00 . B B . 30 THR O 1 1
3 6839 2 1 30 THR OG1 O -12.918 7.705 -0.787 1.00 . B B . 30 THR OG1 1 1
3 6840 2 1 31 ASP C C -6.895 9.619 -3.129 1.00 . B B . 31 ASP C 1 1
3 6841 2 1 31 ASP CA C -8.208 9.147 -3.757 1.00 . B B . 31 ASP CA 1 1
3 6842 2 1 31 ASP CB C -8.597 10.025 -4.955 1.00 . B B . 31 ASP CB 1 1
3 6843 2 1 31 ASP CG C -8.977 11.447 -4.577 1.00 . B B . 31 ASP CG 1 1
3 6844 2 1 31 ASP H H -9.977 9.804 -2.801 1.00 . B B . 31 ASP H 1 1
3 6845 2 1 31 ASP HA H -8.064 8.135 -4.109 1.00 . B B . 31 ASP HA 1 1
3 6846 2 1 31 ASP HB2 H -7.762 10.073 -5.635 1.00 . B B . 31 ASP HB2 1 1
3 6847 2 1 31 ASP HB3 H -9.437 9.572 -5.460 1.00 . B B . 31 ASP HB3 1 1
3 6848 2 1 31 ASP N N -9.282 9.108 -2.773 1.00 . B B . 31 ASP N 1 1
3 6849 2 1 31 ASP O O -5.818 9.182 -3.534 1.00 . B B . 31 ASP O 1 1
3 6850 2 1 31 ASP OD1 O -9.620 11.642 -3.523 1.00 . B B . 31 ASP OD1 1 1
3 6851 2 1 31 ASP OD2 O -8.660 12.373 -5.354 1.00 . B B . 31 ASP OD2 1 1
3 6852 2 1 32 LEU C C -5.311 9.827 -0.458 1.00 . B B . 32 LEU C 1 1
3 6853 2 1 32 LEU CA C -5.789 10.929 -1.402 1.00 . B B . 32 LEU CA 1 1
3 6854 2 1 32 LEU CB C -6.064 12.224 -0.623 1.00 . B B . 32 LEU CB 1 1
3 6855 2 1 32 LEU CD1 C -3.657 12.971 -0.784 1.00 . B B . 32 LEU CD1 1 1
3 6856 2 1 32 LEU CD2 C -5.234 14.156 0.748 1.00 . B B . 32 LEU CD2 1 1
3 6857 2 1 32 LEU CG C -4.862 12.814 0.136 1.00 . B B . 32 LEU CG 1 1
3 6858 2 1 32 LEU H H -7.857 10.858 -1.886 1.00 . B B . 32 LEU H 1 1
3 6859 2 1 32 LEU HA H -5.013 11.117 -2.130 1.00 . B B . 32 LEU HA 1 1
3 6860 2 1 32 LEU HB2 H -6.419 12.967 -1.321 1.00 . B B . 32 LEU HB2 1 1
3 6861 2 1 32 LEU HB3 H -6.848 12.026 0.093 1.00 . B B . 32 LEU HB3 1 1
3 6862 2 1 32 LEU HD11 H -3.374 12.004 -1.176 1.00 . B B . 32 LEU HD11 1 1
3 6863 2 1 32 LEU HD12 H -2.831 13.387 -0.226 1.00 . B B . 32 LEU HD12 1 1
3 6864 2 1 32 LEU HD13 H -3.910 13.630 -1.600 1.00 . B B . 32 LEU HD13 1 1
3 6865 2 1 32 LEU HD21 H -5.516 14.843 -0.036 1.00 . B B . 32 LEU HD21 1 1
3 6866 2 1 32 LEU HD22 H -4.386 14.553 1.286 1.00 . B B . 32 LEU HD22 1 1
3 6867 2 1 32 LEU HD23 H -6.064 14.025 1.428 1.00 . B B . 32 LEU HD23 1 1
3 6868 2 1 32 LEU HG H -4.581 12.150 0.938 1.00 . B B . 32 LEU HG 1 1
3 6869 2 1 32 LEU N N -6.980 10.491 -2.130 1.00 . B B . 32 LEU N 1 1
3 6870 2 1 32 LEU O O -4.112 9.662 -0.242 1.00 . B B . 32 LEU O 1 1
3 6871 2 1 33 SER C C -5.093 6.914 0.209 1.00 . B B . 33 SER C 1 1
3 6872 2 1 33 SER CA C -5.930 7.946 0.961 1.00 . B B . 33 SER CA 1 1
3 6873 2 1 33 SER CB C -7.208 7.287 1.494 1.00 . B B . 33 SER CB 1 1
3 6874 2 1 33 SER H H -7.200 9.260 -0.114 1.00 . B B . 33 SER H 1 1
3 6875 2 1 33 SER HA H -5.355 8.329 1.791 1.00 . B B . 33 SER HA 1 1
3 6876 2 1 33 SER HB2 H -7.772 6.881 0.667 1.00 . B B . 33 SER HB2 1 1
3 6877 2 1 33 SER HB3 H -6.943 6.490 2.174 1.00 . B B . 33 SER HB3 1 1
3 6878 2 1 33 SER HG H -8.104 9.028 1.652 1.00 . B B . 33 SER HG 1 1
3 6879 2 1 33 SER N N -6.257 9.065 0.084 1.00 . B B . 33 SER N 1 1
3 6880 2 1 33 SER O O -4.062 6.456 0.701 1.00 . B B . 33 SER O 1 1
3 6881 2 1 33 SER OG O -8.024 8.223 2.182 1.00 . B B . 33 SER OG 1 1
3 6882 2 1 34 LEU C C -3.491 6.138 -2.282 1.00 . B B . 34 LEU C 1 1
3 6883 2 1 34 LEU CA C -4.840 5.596 -1.821 1.00 . B B . 34 LEU CA 1 1
3 6884 2 1 34 LEU CB C -5.697 5.214 -3.030 1.00 . B B . 34 LEU CB 1 1
3 6885 2 1 34 LEU CD1 C -7.846 4.319 -3.962 1.00 . B B . 34 LEU CD1 1 1
3 6886 2 1 34 LEU CD2 C -6.865 3.300 -1.899 1.00 . B B . 34 LEU CD2 1 1
3 6887 2 1 34 LEU CG C -7.053 4.586 -2.693 1.00 . B B . 34 LEU CG 1 1
3 6888 2 1 34 LEU H H -6.361 6.987 -1.338 1.00 . B B . 34 LEU H 1 1
3 6889 2 1 34 LEU HA H -4.673 4.717 -1.219 1.00 . B B . 34 LEU HA 1 1
3 6890 2 1 34 LEU HB2 H -5.873 6.105 -3.616 1.00 . B B . 34 LEU HB2 1 1
3 6891 2 1 34 LEU HB3 H -5.140 4.512 -3.633 1.00 . B B . 34 LEU HB3 1 1
3 6892 2 1 34 LEU HD11 H -8.002 5.247 -4.490 1.00 . B B . 34 LEU HD11 1 1
3 6893 2 1 34 LEU HD12 H -8.802 3.887 -3.703 1.00 . B B . 34 LEU HD12 1 1
3 6894 2 1 34 LEU HD13 H -7.298 3.633 -4.591 1.00 . B B . 34 LEU HD13 1 1
3 6895 2 1 34 LEU HD21 H -6.349 3.520 -0.975 1.00 . B B . 34 LEU HD21 1 1
3 6896 2 1 34 LEU HD22 H -6.281 2.600 -2.479 1.00 . B B . 34 LEU HD22 1 1
3 6897 2 1 34 LEU HD23 H -7.830 2.868 -1.678 1.00 . B B . 34 LEU HD23 1 1
3 6898 2 1 34 LEU HG H -7.619 5.275 -2.084 1.00 . B B . 34 LEU HG 1 1
3 6899 2 1 34 LEU N N -5.538 6.573 -0.995 1.00 . B B . 34 LEU N 1 1
3 6900 2 1 34 LEU O O -2.516 5.395 -2.378 1.00 . B B . 34 LEU O 1 1
3 6901 2 1 35 MET C C -1.164 8.081 -1.876 1.00 . B B . 35 MET C 1 1
3 6902 2 1 35 MET CA C -2.203 8.077 -2.993 1.00 . B B . 35 MET CA 1 1
3 6903 2 1 35 MET CB C -2.479 9.506 -3.465 1.00 . B B . 35 MET CB 1 1
3 6904 2 1 35 MET CE C -2.427 11.394 -6.090 1.00 . B B . 35 MET CE 1 1
3 6905 2 1 35 MET CG C -1.226 10.270 -3.864 1.00 . B B . 35 MET CG 1 1
3 6906 2 1 35 MET H H -4.250 7.979 -2.461 1.00 . B B . 35 MET H 1 1
3 6907 2 1 35 MET HA H -1.815 7.505 -3.822 1.00 . B B . 35 MET HA 1 1
3 6908 2 1 35 MET HB2 H -3.140 9.471 -4.318 1.00 . B B . 35 MET HB2 1 1
3 6909 2 1 35 MET HB3 H -2.965 10.047 -2.666 1.00 . B B . 35 MET HB3 1 1
3 6910 2 1 35 MET HE1 H -2.698 12.276 -6.653 1.00 . B B . 35 MET HE1 1 1
3 6911 2 1 35 MET HE2 H -3.317 10.835 -5.846 1.00 . B B . 35 MET HE2 1 1
3 6912 2 1 35 MET HE3 H -1.766 10.779 -6.682 1.00 . B B . 35 MET HE3 1 1
3 6913 2 1 35 MET HG2 H -0.614 10.415 -2.987 1.00 . B B . 35 MET HG2 1 1
3 6914 2 1 35 MET HG3 H -0.678 9.685 -4.590 1.00 . B B . 35 MET HG3 1 1
3 6915 2 1 35 MET N N -3.438 7.437 -2.553 1.00 . B B . 35 MET N 1 1
3 6916 2 1 35 MET O O -0.002 7.753 -2.104 1.00 . B B . 35 MET O 1 1
3 6917 2 1 35 MET SD S -1.595 11.883 -4.581 1.00 . B B . 35 MET SD 1 1
3 6918 2 1 36 ALA C C -0.077 7.096 0.712 1.00 . B B . 36 ALA C 1 1
3 6919 2 1 36 ALA CA C -0.692 8.471 0.482 1.00 . B B . 36 ALA CA 1 1
3 6920 2 1 36 ALA CB C -1.436 8.937 1.725 1.00 . B B . 36 ALA CB 1 1
3 6921 2 1 36 ALA H H -2.528 8.711 -0.550 1.00 . B B . 36 ALA H 1 1
3 6922 2 1 36 ALA HA H 0.098 9.179 0.276 1.00 . B B . 36 ALA HA 1 1
3 6923 2 1 36 ALA HB1 H -0.747 8.997 2.555 1.00 . B B . 36 ALA HB1 1 1
3 6924 2 1 36 ALA HB2 H -2.221 8.235 1.959 1.00 . B B . 36 ALA HB2 1 1
3 6925 2 1 36 ALA HB3 H -1.865 9.912 1.544 1.00 . B B . 36 ALA HB3 1 1
3 6926 2 1 36 ALA N N -1.588 8.447 -0.668 1.00 . B B . 36 ALA N 1 1
3 6927 2 1 36 ALA O O 1.142 6.958 0.800 1.00 . B B . 36 ALA O 1 1
3 6928 2 1 37 LEU C C 0.403 4.290 -0.234 1.00 . B B . 37 LEU C 1 1
3 6929 2 1 37 LEU CA C -0.485 4.703 0.936 1.00 . B B . 37 LEU CA 1 1
3 6930 2 1 37 LEU CB C -1.686 3.753 1.035 1.00 . B B . 37 LEU CB 1 1
3 6931 2 1 37 LEU CD1 C -1.248 2.804 3.314 1.00 . B B . 37 LEU CD1 1 1
3 6932 2 1 37 LEU CD2 C -2.638 4.856 3.085 1.00 . B B . 37 LEU CD2 1 1
3 6933 2 1 37 LEU CG C -2.252 3.535 2.444 1.00 . B B . 37 LEU CG 1 1
3 6934 2 1 37 LEU H H -1.896 6.274 0.788 1.00 . B B . 37 LEU H 1 1
3 6935 2 1 37 LEU HA H 0.090 4.632 1.847 1.00 . B B . 37 LEU HA 1 1
3 6936 2 1 37 LEU HB2 H -2.475 4.146 0.412 1.00 . B B . 37 LEU HB2 1 1
3 6937 2 1 37 LEU HB3 H -1.387 2.793 0.642 1.00 . B B . 37 LEU HB3 1 1
3 6938 2 1 37 LEU HD11 H -0.345 3.391 3.394 1.00 . B B . 37 LEU HD11 1 1
3 6939 2 1 37 LEU HD12 H -1.017 1.846 2.870 1.00 . B B . 37 LEU HD12 1 1
3 6940 2 1 37 LEU HD13 H -1.667 2.652 4.297 1.00 . B B . 37 LEU HD13 1 1
3 6941 2 1 37 LEU HD21 H -3.020 4.675 4.080 1.00 . B B . 37 LEU HD21 1 1
3 6942 2 1 37 LEU HD22 H -3.399 5.336 2.489 1.00 . B B . 37 LEU HD22 1 1
3 6943 2 1 37 LEU HD23 H -1.769 5.495 3.145 1.00 . B B . 37 LEU HD23 1 1
3 6944 2 1 37 LEU HG H -3.140 2.924 2.375 1.00 . B B . 37 LEU HG 1 1
3 6945 2 1 37 LEU N N -0.933 6.085 0.800 1.00 . B B . 37 LEU N 1 1
3 6946 2 1 37 LEU O O 1.512 3.804 -0.030 1.00 . B B . 37 LEU O 1 1
3 6947 2 1 38 GLY C C 2.038 4.669 -2.726 1.00 . B B . 38 GLY C 1 1
3 6948 2 1 38 GLY CA C 0.643 4.081 -2.641 1.00 . B B . 38 GLY CA 1 1
3 6949 2 1 38 GLY H H -0.951 4.955 -1.553 1.00 . B B . 38 GLY H 1 1
3 6950 2 1 38 GLY HA2 H 0.721 3.003 -2.636 1.00 . B B . 38 GLY HA2 1 1
3 6951 2 1 38 GLY HA3 H 0.085 4.384 -3.515 1.00 . B B . 38 GLY HA3 1 1
3 6952 2 1 38 GLY N N -0.083 4.503 -1.453 1.00 . B B . 38 GLY N 1 1
3 6953 2 1 38 GLY O O 3.016 3.946 -2.941 1.00 . B B . 38 GLY O 1 1
3 6954 2 1 39 ASN C C 4.318 6.197 -1.454 1.00 . B B . 39 ASN C 1 1
3 6955 2 1 39 ASN CA C 3.424 6.656 -2.600 1.00 . B B . 39 ASN CA 1 1
3 6956 2 1 39 ASN CB C 3.250 8.177 -2.550 1.00 . B B . 39 ASN CB 1 1
3 6957 2 1 39 ASN CG C 2.643 8.754 -3.817 1.00 . B B . 39 ASN CG 1 1
3 6958 2 1 39 ASN H H 1.320 6.504 -2.388 1.00 . B B . 39 ASN H 1 1
3 6959 2 1 39 ASN HA H 3.896 6.389 -3.533 1.00 . B B . 39 ASN HA 1 1
3 6960 2 1 39 ASN HB2 H 2.606 8.429 -1.722 1.00 . B B . 39 ASN HB2 1 1
3 6961 2 1 39 ASN HB3 H 4.217 8.635 -2.396 1.00 . B B . 39 ASN HB3 1 1
3 6962 2 1 39 ASN HD21 H 3.667 10.436 -3.568 1.00 . B B . 39 ASN HD21 1 1
3 6963 2 1 39 ASN HD22 H 2.638 10.380 -4.955 1.00 . B B . 39 ASN HD22 1 1
3 6964 2 1 39 ASN N N 2.136 5.977 -2.548 1.00 . B B . 39 ASN N 1 1
3 6965 2 1 39 ASN ND2 N 3.021 9.979 -4.148 1.00 . B B . 39 ASN ND2 1 1
3 6966 2 1 39 ASN O O 5.532 6.095 -1.611 1.00 . B B . 39 ASN O 1 1
3 6967 2 1 39 ASN OD1 O 1.848 8.108 -4.498 1.00 . B B . 39 ASN OD1 1 1
3 6968 2 1 40 CYS C C 4.993 4.025 0.601 1.00 . B B . 40 CYS C 1 1
3 6969 2 1 40 CYS CA C 4.449 5.430 0.854 1.00 . B B . 40 CYS CA 1 1
3 6970 2 1 40 CYS CB C 3.552 5.434 2.096 1.00 . B B . 40 CYS CB 1 1
3 6971 2 1 40 CYS H H 2.736 6.026 -0.239 1.00 . B B . 40 CYS H 1 1
3 6972 2 1 40 CYS HA H 5.282 6.100 1.019 1.00 . B B . 40 CYS HA 1 1
3 6973 2 1 40 CYS HB2 H 3.123 6.418 2.215 1.00 . B B . 40 CYS HB2 1 1
3 6974 2 1 40 CYS HB3 H 2.756 4.716 1.958 1.00 . B B . 40 CYS HB3 1 1
3 6975 2 1 40 CYS HG H 3.990 3.823 4.021 1.00 . B B . 40 CYS HG 1 1
3 6976 2 1 40 CYS N N 3.710 5.909 -0.308 1.00 . B B . 40 CYS N 1 1
3 6977 2 1 40 CYS O O 6.161 3.746 0.876 1.00 . B B . 40 CYS O 1 1
3 6978 2 1 40 CYS SG S 4.407 5.019 3.633 1.00 . B B . 40 CYS SG 1 1
3 6979 2 1 41 VAL C C 5.735 1.815 -1.242 1.00 . B B . 41 VAL C 1 1
3 6980 2 1 41 VAL CA C 4.553 1.784 -0.279 1.00 . B B . 41 VAL CA 1 1
3 6981 2 1 41 VAL CB C 3.388 0.977 -0.910 1.00 . B B . 41 VAL CB 1 1
3 6982 2 1 41 VAL CG1 C 3.845 -0.409 -1.350 1.00 . B B . 41 VAL CG1 1 1
3 6983 2 1 41 VAL CG2 C 2.226 0.857 0.062 1.00 . B B . 41 VAL CG2 1 1
3 6984 2 1 41 VAL H H 3.215 3.424 -0.110 1.00 . B B . 41 VAL H 1 1
3 6985 2 1 41 VAL HA H 4.857 1.290 0.633 1.00 . B B . 41 VAL HA 1 1
3 6986 2 1 41 VAL HB H 3.041 1.509 -1.784 1.00 . B B . 41 VAL HB 1 1
3 6987 2 1 41 VAL HG11 H 4.224 -0.951 -0.496 1.00 . B B . 41 VAL HG11 1 1
3 6988 2 1 41 VAL HG12 H 4.623 -0.314 -2.092 1.00 . B B . 41 VAL HG12 1 1
3 6989 2 1 41 VAL HG13 H 3.006 -0.947 -1.774 1.00 . B B . 41 VAL HG13 1 1
3 6990 2 1 41 VAL HG21 H 1.428 0.291 -0.398 1.00 . B B . 41 VAL HG21 1 1
3 6991 2 1 41 VAL HG22 H 1.867 1.843 0.318 1.00 . B B . 41 VAL HG22 1 1
3 6992 2 1 41 VAL HG23 H 2.556 0.350 0.957 1.00 . B B . 41 VAL HG23 1 1
3 6993 2 1 41 VAL N N 4.145 3.147 0.061 1.00 . B B . 41 VAL N 1 1
3 6994 2 1 41 VAL O O 6.734 1.127 -1.039 1.00 . B B . 41 VAL O 1 1
3 6995 2 1 42 THR C C 7.925 3.438 -2.633 1.00 . B B . 42 THR C 1 1
3 6996 2 1 42 THR CA C 6.688 2.782 -3.254 1.00 . B B . 42 THR CA 1 1
3 6997 2 1 42 THR CB C 6.222 3.613 -4.463 1.00 . B B . 42 THR CB 1 1
3 6998 2 1 42 THR CG2 C 7.163 3.423 -5.641 1.00 . B B . 42 THR CG2 1 1
3 6999 2 1 42 THR H H 4.806 3.175 -2.376 1.00 . B B . 42 THR H 1 1
3 7000 2 1 42 THR HA H 6.952 1.793 -3.602 1.00 . B B . 42 THR HA 1 1
3 7001 2 1 42 THR HB H 6.213 4.658 -4.187 1.00 . B B . 42 THR HB 1 1
3 7002 2 1 42 THR HG1 H 4.251 3.661 -4.297 1.00 . B B . 42 THR HG1 1 1
3 7003 2 1 42 THR HG21 H 7.146 2.389 -5.950 1.00 . B B . 42 THR HG21 1 1
3 7004 2 1 42 THR HG22 H 8.166 3.697 -5.351 1.00 . B B . 42 THR HG22 1 1
3 7005 2 1 42 THR HG23 H 6.842 4.049 -6.462 1.00 . B B . 42 THR HG23 1 1
3 7006 2 1 42 THR N N 5.627 2.646 -2.270 1.00 . B B . 42 THR N 1 1
3 7007 2 1 42 THR O O 9.054 3.096 -2.971 1.00 . B B . 42 THR O 1 1
3 7008 2 1 42 THR OG1 O 4.902 3.210 -4.847 1.00 . B B . 42 THR OG1 1 1
3 7009 2 1 43 HIS C C 9.621 4.094 -0.206 1.00 . B B . 43 HIS C 1 1
3 7010 2 1 43 HIS CA C 8.791 5.071 -1.036 1.00 . B B . 43 HIS CA 1 1
3 7011 2 1 43 HIS CB C 8.230 6.185 -0.142 1.00 . B B . 43 HIS CB 1 1
3 7012 2 1 43 HIS CD2 C 10.074 7.175 1.393 1.00 . B B . 43 HIS CD2 1 1
3 7013 2 1 43 HIS CE1 C 10.427 9.040 0.299 1.00 . B B . 43 HIS CE1 1 1
3 7014 2 1 43 HIS CG C 9.251 7.179 0.319 1.00 . B B . 43 HIS CG 1 1
3 7015 2 1 43 HIS H H 6.772 4.599 -1.478 1.00 . B B . 43 HIS H 1 1
3 7016 2 1 43 HIS HA H 9.422 5.510 -1.794 1.00 . B B . 43 HIS HA 1 1
3 7017 2 1 43 HIS HB2 H 7.472 6.725 -0.690 1.00 . B B . 43 HIS HB2 1 1
3 7018 2 1 43 HIS HB3 H 7.781 5.739 0.733 1.00 . B B . 43 HIS HB3 1 1
3 7019 2 1 43 HIS HD1 H 9.054 8.658 -1.179 1.00 . B B . 43 HIS HD1 1 1
3 7020 2 1 43 HIS HD2 H 10.148 6.397 2.140 1.00 . B B . 43 HIS HD2 1 1
3 7021 2 1 43 HIS HE1 H 10.822 10.003 0.009 1.00 . B B . 43 HIS HE1 1 1
3 7022 2 1 43 HIS HE2 H 11.370 8.684 2.088 1.00 . B B . 43 HIS HE2 1 1
3 7023 2 1 43 HIS N N 7.700 4.370 -1.708 1.00 . B B . 43 HIS N 1 1
3 7024 2 1 43 HIS ND1 N 9.497 8.360 -0.344 1.00 . B B . 43 HIS ND1 1 1
3 7025 2 1 43 HIS NE2 N 10.794 8.343 1.358 1.00 . B B . 43 HIS NE2 1 1
3 7026 2 1 43 HIS O O 10.838 4.230 -0.096 1.00 . B B . 43 HIS O 1 1
3 7027 2 1 44 LEU C C 10.270 1.070 0.173 1.00 . B B . 44 LEU C 1 1
3 7028 2 1 44 LEU CA C 9.627 2.065 1.129 1.00 . B B . 44 LEU CA 1 1
3 7029 2 1 44 LEU CB C 8.641 1.339 2.045 1.00 . B B . 44 LEU CB 1 1
3 7030 2 1 44 LEU CD1 C 6.917 1.422 3.859 1.00 . B B . 44 LEU CD1 1 1
3 7031 2 1 44 LEU CD2 C 9.022 2.747 4.085 1.00 . B B . 44 LEU CD2 1 1
3 7032 2 1 44 LEU CG C 7.979 2.211 3.114 1.00 . B B . 44 LEU CG 1 1
3 7033 2 1 44 LEU H H 7.968 3.096 0.310 1.00 . B B . 44 LEU H 1 1
3 7034 2 1 44 LEU HA H 10.394 2.527 1.730 1.00 . B B . 44 LEU HA 1 1
3 7035 2 1 44 LEU HB2 H 7.863 0.906 1.432 1.00 . B B . 44 LEU HB2 1 1
3 7036 2 1 44 LEU HB3 H 9.168 0.539 2.544 1.00 . B B . 44 LEU HB3 1 1
3 7037 2 1 44 LEU HD11 H 6.152 1.103 3.166 1.00 . B B . 44 LEU HD11 1 1
3 7038 2 1 44 LEU HD12 H 6.475 2.045 4.622 1.00 . B B . 44 LEU HD12 1 1
3 7039 2 1 44 LEU HD13 H 7.369 0.556 4.319 1.00 . B B . 44 LEU HD13 1 1
3 7040 2 1 44 LEU HD21 H 9.743 3.342 3.546 1.00 . B B . 44 LEU HD21 1 1
3 7041 2 1 44 LEU HD22 H 9.524 1.919 4.564 1.00 . B B . 44 LEU HD22 1 1
3 7042 2 1 44 LEU HD23 H 8.538 3.357 4.832 1.00 . B B . 44 LEU HD23 1 1
3 7043 2 1 44 LEU HG H 7.499 3.053 2.636 1.00 . B B . 44 LEU HG 1 1
3 7044 2 1 44 LEU N N 8.949 3.113 0.379 1.00 . B B . 44 LEU N 1 1
3 7045 2 1 44 LEU O O 11.405 0.642 0.375 1.00 . B B . 44 LEU O 1 1
3 7046 2 1 45 LEU C C 11.280 0.248 -2.531 1.00 . B B . 45 LEU C 1 1
3 7047 2 1 45 LEU CA C 9.981 -0.227 -1.879 1.00 . B B . 45 LEU CA 1 1
3 7048 2 1 45 LEU CB C 8.867 -0.407 -2.927 1.00 . B B . 45 LEU CB 1 1
3 7049 2 1 45 LEU CD1 C 7.701 -1.950 -4.514 1.00 . B B . 45 LEU CD1 1 1
3 7050 2 1 45 LEU CD2 C 9.976 -1.121 -5.071 1.00 . B B . 45 LEU CD2 1 1
3 7051 2 1 45 LEU CG C 9.049 -1.543 -3.942 1.00 . B B . 45 LEU CG 1 1
3 7052 2 1 45 LEU H H 8.637 1.125 -0.971 1.00 . B B . 45 LEU H 1 1
3 7053 2 1 45 LEU HA H 10.160 -1.171 -1.388 1.00 . B B . 45 LEU HA 1 1
3 7054 2 1 45 LEU HB2 H 7.941 -0.577 -2.401 1.00 . B B . 45 LEU HB2 1 1
3 7055 2 1 45 LEU HB3 H 8.778 0.519 -3.476 1.00 . B B . 45 LEU HB3 1 1
3 7056 2 1 45 LEU HD11 H 7.840 -2.739 -5.238 1.00 . B B . 45 LEU HD11 1 1
3 7057 2 1 45 LEU HD12 H 7.242 -1.099 -4.994 1.00 . B B . 45 LEU HD12 1 1
3 7058 2 1 45 LEU HD13 H 7.062 -2.300 -3.716 1.00 . B B . 45 LEU HD13 1 1
3 7059 2 1 45 LEU HD21 H 10.088 -1.937 -5.771 1.00 . B B . 45 LEU HD21 1 1
3 7060 2 1 45 LEU HD22 H 10.942 -0.859 -4.665 1.00 . B B . 45 LEU HD22 1 1
3 7061 2 1 45 LEU HD23 H 9.557 -0.265 -5.580 1.00 . B B . 45 LEU HD23 1 1
3 7062 2 1 45 LEU HG H 9.482 -2.402 -3.449 1.00 . B B . 45 LEU HG 1 1
3 7063 2 1 45 LEU N N 9.531 0.726 -0.874 1.00 . B B . 45 LEU N 1 1
3 7064 2 1 45 LEU O O 12.251 -0.501 -2.612 1.00 . B B . 45 LEU O 1 1
3 7065 2 1 46 GLU C C 13.668 2.155 -2.744 1.00 . B B . 46 GLU C 1 1
3 7066 2 1 46 GLU CA C 12.446 2.066 -3.666 1.00 . B B . 46 GLU CA 1 1
3 7067 2 1 46 GLU CB C 12.098 3.463 -4.196 1.00 . B B . 46 GLU CB 1 1
3 7068 2 1 46 GLU CD C 12.631 3.745 -6.651 1.00 . B B . 46 GLU CD 1 1
3 7069 2 1 46 GLU CG C 13.080 4.001 -5.225 1.00 . B B . 46 GLU CG 1 1
3 7070 2 1 46 GLU H H 10.501 2.066 -2.827 1.00 . B B . 46 GLU H 1 1
3 7071 2 1 46 GLU HA H 12.682 1.422 -4.500 1.00 . B B . 46 GLU HA 1 1
3 7072 2 1 46 GLU HB2 H 11.120 3.428 -4.651 1.00 . B B . 46 GLU HB2 1 1
3 7073 2 1 46 GLU HB3 H 12.071 4.151 -3.363 1.00 . B B . 46 GLU HB3 1 1
3 7074 2 1 46 GLU HG2 H 13.185 5.066 -5.083 1.00 . B B . 46 GLU HG2 1 1
3 7075 2 1 46 GLU HG3 H 14.037 3.520 -5.074 1.00 . B B . 46 GLU HG3 1 1
3 7076 2 1 46 GLU N N 11.295 1.501 -2.968 1.00 . B B . 46 GLU N 1 1
3 7077 2 1 46 GLU O O 14.804 1.991 -3.182 1.00 . B B . 46 GLU O 1 1
3 7078 2 1 46 GLU OE1 O 12.747 2.596 -7.123 1.00 . B B . 46 GLU OE1 1 1
3 7079 2 1 46 GLU OE2 O 12.162 4.706 -7.305 1.00 . B B . 46 GLU OE2 1 1
3 7080 2 1 47 ARG C C 15.053 1.330 0.059 1.00 . B B . 47 ARG C 1 1
3 7081 2 1 47 ARG CA C 14.531 2.632 -0.532 1.00 . B B . 47 ARG CA 1 1
3 7082 2 1 47 ARG CB C 14.086 3.558 0.600 1.00 . B B . 47 ARG CB 1 1
3 7083 2 1 47 ARG CD C 16.349 4.683 0.678 1.00 . B B . 47 ARG CD 1 1
3 7084 2 1 47 ARG CG C 14.838 4.881 0.654 1.00 . B B . 47 ARG CG 1 1
3 7085 2 1 47 ARG CZ C 17.750 3.861 2.547 1.00 . B B . 47 ARG CZ 1 1
3 7086 2 1 47 ARG H H 12.515 2.394 -1.128 1.00 . B B . 47 ARG H 1 1
3 7087 2 1 47 ARG HA H 15.330 3.109 -1.079 1.00 . B B . 47 ARG HA 1 1
3 7088 2 1 47 ARG HB2 H 13.036 3.773 0.478 1.00 . B B . 47 ARG HB2 1 1
3 7089 2 1 47 ARG HB3 H 14.233 3.049 1.541 1.00 . B B . 47 ARG HB3 1 1
3 7090 2 1 47 ARG HD2 H 16.671 4.367 -0.303 1.00 . B B . 47 ARG HD2 1 1
3 7091 2 1 47 ARG HD3 H 16.816 5.626 0.920 1.00 . B B . 47 ARG HD3 1 1
3 7092 2 1 47 ARG HE H 16.311 2.812 1.636 1.00 . B B . 47 ARG HE 1 1
3 7093 2 1 47 ARG HG2 H 14.578 5.464 -0.216 1.00 . B B . 47 ARG HG2 1 1
3 7094 2 1 47 ARG HG3 H 14.541 5.414 1.546 1.00 . B B . 47 ARG HG3 1 1
3 7095 2 1 47 ARG HH11 H 18.111 5.791 2.028 1.00 . B B . 47 ARG HH11 1 1
3 7096 2 1 47 ARG HH12 H 19.123 5.157 3.295 1.00 . B B . 47 ARG HH12 1 1
3 7097 2 1 47 ARG HH21 H 17.633 1.987 3.315 1.00 . B B . 47 ARG HH21 1 1
3 7098 2 1 47 ARG HH22 H 18.830 3.014 4.043 1.00 . B B . 47 ARG HH22 1 1
3 7099 2 1 47 ARG N N 13.435 2.394 -1.460 1.00 . B B . 47 ARG N 1 1
3 7100 2 1 47 ARG NE N 16.770 3.679 1.660 1.00 . B B . 47 ARG NE 1 1
3 7101 2 1 47 ARG NH1 N 18.374 5.029 2.630 1.00 . B B . 47 ARG NH1 1 1
3 7102 2 1 47 ARG NH2 N 18.099 2.874 3.362 1.00 . B B . 47 ARG NH2 1 1
3 7103 2 1 47 ARG O O 16.263 1.115 0.137 1.00 . B B . 47 ARG O 1 1
3 7104 2 1 48 LYS C C 14.858 -1.879 0.271 1.00 . B B . 48 LYS C 1 1
3 7105 2 1 48 LYS CA C 14.515 -0.731 1.210 1.00 . B B . 48 LYS CA 1 1
3 7106 2 1 48 LYS CB C 13.390 -1.149 2.161 1.00 . B B . 48 LYS CB 1 1
3 7107 2 1 48 LYS CD C 11.970 -0.570 4.155 1.00 . B B . 48 LYS CD 1 1
3 7108 2 1 48 LYS CE C 11.862 0.298 5.398 1.00 . B B . 48 LYS CE 1 1
3 7109 2 1 48 LYS CG C 13.164 -0.171 3.302 1.00 . B B . 48 LYS CG 1 1
3 7110 2 1 48 LYS H H 13.190 0.644 0.294 1.00 . B B . 48 LYS H 1 1
3 7111 2 1 48 LYS HA H 15.388 -0.491 1.794 1.00 . B B . 48 LYS HA 1 1
3 7112 2 1 48 LYS HB2 H 12.471 -1.234 1.599 1.00 . B B . 48 LYS HB2 1 1
3 7113 2 1 48 LYS HB3 H 13.633 -2.114 2.585 1.00 . B B . 48 LYS HB3 1 1
3 7114 2 1 48 LYS HD2 H 11.068 -0.460 3.571 1.00 . B B . 48 LYS HD2 1 1
3 7115 2 1 48 LYS HD3 H 12.083 -1.602 4.456 1.00 . B B . 48 LYS HD3 1 1
3 7116 2 1 48 LYS HE2 H 11.876 1.336 5.100 1.00 . B B . 48 LYS HE2 1 1
3 7117 2 1 48 LYS HE3 H 10.927 0.080 5.892 1.00 . B B . 48 LYS HE3 1 1
3 7118 2 1 48 LYS HG2 H 14.045 -0.152 3.925 1.00 . B B . 48 LYS HG2 1 1
3 7119 2 1 48 LYS HG3 H 12.990 0.813 2.891 1.00 . B B . 48 LYS HG3 1 1
3 7120 2 1 48 LYS HZ1 H 13.853 -0.189 5.828 1.00 . B B . 48 LYS HZ1 1 1
3 7121 2 1 48 LYS HZ2 H 12.743 -0.727 6.996 1.00 . B B . 48 LYS HZ2 1 1
3 7122 2 1 48 LYS HZ3 H 13.163 0.913 6.916 1.00 . B B . 48 LYS HZ3 1 1
3 7123 2 1 48 LYS N N 14.141 0.470 0.481 1.00 . B B . 48 LYS N 1 1
3 7124 2 1 48 LYS NZ N 12.981 0.055 6.348 1.00 . B B . 48 LYS NZ 1 1
3 7125 2 1 48 LYS O O 15.729 -2.695 0.568 1.00 . B B . 48 LYS O 1 1
3 7126 2 1 49 VAL C C 15.370 -2.676 -2.882 1.00 . B B . 49 VAL C 1 1
3 7127 2 1 49 VAL CA C 14.367 -3.038 -1.790 1.00 . B B . 49 VAL CA 1 1
3 7128 2 1 49 VAL CB C 13.024 -3.447 -2.433 1.00 . B B . 49 VAL CB 1 1
3 7129 2 1 49 VAL CG1 C 13.198 -4.669 -3.319 1.00 . B B . 49 VAL CG1 1 1
3 7130 2 1 49 VAL CG2 C 11.975 -3.708 -1.361 1.00 . B B . 49 VAL CG2 1 1
3 7131 2 1 49 VAL H H 13.561 -1.213 -1.093 1.00 . B B . 49 VAL H 1 1
3 7132 2 1 49 VAL HA H 14.746 -3.882 -1.233 1.00 . B B . 49 VAL HA 1 1
3 7133 2 1 49 VAL HB H 12.680 -2.629 -3.051 1.00 . B B . 49 VAL HB 1 1
3 7134 2 1 49 VAL HG11 H 12.245 -4.939 -3.752 1.00 . B B . 49 VAL HG11 1 1
3 7135 2 1 49 VAL HG12 H 13.571 -5.493 -2.728 1.00 . B B . 49 VAL HG12 1 1
3 7136 2 1 49 VAL HG13 H 13.901 -4.445 -4.108 1.00 . B B . 49 VAL HG13 1 1
3 7137 2 1 49 VAL HG21 H 12.309 -4.508 -0.718 1.00 . B B . 49 VAL HG21 1 1
3 7138 2 1 49 VAL HG22 H 11.043 -3.987 -1.829 1.00 . B B . 49 VAL HG22 1 1
3 7139 2 1 49 VAL HG23 H 11.830 -2.812 -0.776 1.00 . B B . 49 VAL HG23 1 1
3 7140 2 1 49 VAL N N 14.186 -1.935 -0.864 1.00 . B B . 49 VAL N 1 1
3 7141 2 1 49 VAL O O 15.281 -1.606 -3.488 1.00 . B B . 49 VAL O 1 1
3 7142 2 1 50 PRO C C 16.655 -3.211 -5.557 1.00 . B B . 50 PRO C 1 1
3 7143 2 1 50 PRO CA C 17.335 -3.383 -4.203 1.00 . B B . 50 PRO CA 1 1
3 7144 2 1 50 PRO CB C 18.136 -4.687 -4.181 1.00 . B B . 50 PRO CB 1 1
3 7145 2 1 50 PRO CD C 16.605 -4.790 -2.351 1.00 . B B . 50 PRO CD 1 1
3 7146 2 1 50 PRO CG C 17.976 -5.210 -2.797 1.00 . B B . 50 PRO CG 1 1
3 7147 2 1 50 PRO HA H 17.991 -2.545 -4.016 1.00 . B B . 50 PRO HA 1 1
3 7148 2 1 50 PRO HB2 H 17.733 -5.372 -4.911 1.00 . B B . 50 PRO HB2 1 1
3 7149 2 1 50 PRO HB3 H 19.171 -4.480 -4.407 1.00 . B B . 50 PRO HB3 1 1
3 7150 2 1 50 PRO HD2 H 15.879 -5.552 -2.595 1.00 . B B . 50 PRO HD2 1 1
3 7151 2 1 50 PRO HD3 H 16.598 -4.587 -1.290 1.00 . B B . 50 PRO HD3 1 1
3 7152 2 1 50 PRO HG2 H 18.057 -6.288 -2.799 1.00 . B B . 50 PRO HG2 1 1
3 7153 2 1 50 PRO HG3 H 18.728 -4.777 -2.153 1.00 . B B . 50 PRO HG3 1 1
3 7154 2 1 50 PRO N N 16.358 -3.559 -3.123 1.00 . B B . 50 PRO N 1 1
3 7155 2 1 50 PRO O O 15.616 -3.821 -5.808 1.00 . B B . 50 PRO O 1 1
3 7156 2 1 51 SER C C 16.317 -3.367 -8.494 1.00 . B B . 51 SER C 1 1
3 7157 2 1 51 SER CA C 16.691 -2.092 -7.738 1.00 . B B . 51 SER CA 1 1
3 7158 2 1 51 SER CB C 17.704 -1.283 -8.554 1.00 . B B . 51 SER CB 1 1
3 7159 2 1 51 SER H H 18.111 -1.988 -6.175 1.00 . B B . 51 SER H 1 1
3 7160 2 1 51 SER HA H 15.802 -1.497 -7.590 1.00 . B B . 51 SER HA 1 1
3 7161 2 1 51 SER HB2 H 18.481 -1.942 -8.912 1.00 . B B . 51 SER HB2 1 1
3 7162 2 1 51 SER HB3 H 17.203 -0.827 -9.395 1.00 . B B . 51 SER HB3 1 1
3 7163 2 1 51 SER HG H 19.241 -0.462 -7.646 1.00 . B B . 51 SER HG 1 1
3 7164 2 1 51 SER N N 17.255 -2.398 -6.424 1.00 . B B . 51 SER N 1 1
3 7165 2 1 51 SER O O 15.273 -3.438 -9.141 1.00 . B B . 51 SER O 1 1
3 7166 2 1 51 SER OG O 18.299 -0.263 -7.765 1.00 . B B . 51 SER OG 1 1
3 7167 2 1 52 GLU C C 15.799 -6.437 -8.487 1.00 . B B . 52 GLU C 1 1
3 7168 2 1 52 GLU CA C 16.979 -5.648 -9.063 1.00 . B B . 52 GLU CA 1 1
3 7169 2 1 52 GLU CB C 18.259 -6.472 -8.944 1.00 . B B . 52 GLU CB 1 1
3 7170 2 1 52 GLU CD C 20.066 -7.304 -7.394 1.00 . B B . 52 GLU CD 1 1
3 7171 2 1 52 GLU CG C 18.692 -6.690 -7.504 1.00 . B B . 52 GLU CG 1 1
3 7172 2 1 52 GLU H H 17.970 -4.254 -7.816 1.00 . B B . 52 GLU H 1 1
3 7173 2 1 52 GLU HA H 16.789 -5.444 -10.105 1.00 . B B . 52 GLU HA 1 1
3 7174 2 1 52 GLU HB2 H 18.098 -7.437 -9.401 1.00 . B B . 52 GLU HB2 1 1
3 7175 2 1 52 GLU HB3 H 19.055 -5.963 -9.466 1.00 . B B . 52 GLU HB3 1 1
3 7176 2 1 52 GLU HG2 H 18.700 -5.736 -6.997 1.00 . B B . 52 GLU HG2 1 1
3 7177 2 1 52 GLU HG3 H 17.979 -7.345 -7.023 1.00 . B B . 52 GLU HG3 1 1
3 7178 2 1 52 GLU N N 17.170 -4.374 -8.378 1.00 . B B . 52 GLU N 1 1
3 7179 2 1 52 GLU O O 15.194 -7.257 -9.178 1.00 . B B . 52 GLU O 1 1
3 7180 2 1 52 GLU OE1 O 20.182 -8.534 -7.569 1.00 . B B . 52 GLU OE1 1 1
3 7181 2 1 52 GLU OE2 O 21.035 -6.565 -7.129 1.00 . B B . 52 GLU OE2 1 1
3 7182 2 1 53 SER C C 13.127 -6.153 -6.485 1.00 . B B . 53 SER C 1 1
3 7183 2 1 53 SER CA C 14.434 -6.939 -6.544 1.00 . B B . 53 SER CA 1 1
3 7184 2 1 53 SER CB C 14.891 -7.288 -5.125 1.00 . B B . 53 SER CB 1 1
3 7185 2 1 53 SER H H 15.942 -5.471 -6.744 1.00 . B B . 53 SER H 1 1
3 7186 2 1 53 SER HA H 14.268 -7.852 -7.093 1.00 . B B . 53 SER HA 1 1
3 7187 2 1 53 SER HB2 H 15.002 -6.381 -4.551 1.00 . B B . 53 SER HB2 1 1
3 7188 2 1 53 SER HB3 H 14.152 -7.922 -4.656 1.00 . B B . 53 SER HB3 1 1
3 7189 2 1 53 SER HG H 16.071 -8.734 -5.742 1.00 . B B . 53 SER HG 1 1
3 7190 2 1 53 SER N N 15.474 -6.185 -7.228 1.00 . B B . 53 SER N 1 1
3 7191 2 1 53 SER O O 12.109 -6.661 -6.009 1.00 . B B . 53 SER O 1 1
3 7192 2 1 53 SER OG O 16.133 -7.973 -5.142 1.00 . B B . 53 SER OG 1 1
3 7193 2 1 54 ARG C C 10.856 -4.595 -7.793 1.00 . B B . 54 ARG C 1 1
3 7194 2 1 54 ARG CA C 11.982 -4.052 -6.919 1.00 . B B . 54 ARG CA 1 1
3 7195 2 1 54 ARG CB C 12.351 -2.612 -7.298 1.00 . B B . 54 ARG CB 1 1
3 7196 2 1 54 ARG CD C 13.668 -0.541 -6.645 1.00 . B B . 54 ARG CD 1 1
3 7197 2 1 54 ARG CG C 13.253 -1.954 -6.265 1.00 . B B . 54 ARG CG 1 1
3 7198 2 1 54 ARG CZ C 15.567 0.936 -6.044 1.00 . B B . 54 ARG CZ 1 1
3 7199 2 1 54 ARG H H 13.980 -4.583 -7.385 1.00 . B B . 54 ARG H 1 1
3 7200 2 1 54 ARG HA H 11.636 -4.056 -5.894 1.00 . B B . 54 ARG HA 1 1
3 7201 2 1 54 ARG HB2 H 12.864 -2.618 -8.249 1.00 . B B . 54 ARG HB2 1 1
3 7202 2 1 54 ARG HB3 H 11.448 -2.025 -7.384 1.00 . B B . 54 ARG HB3 1 1
3 7203 2 1 54 ARG HD2 H 14.038 -0.544 -7.659 1.00 . B B . 54 ARG HD2 1 1
3 7204 2 1 54 ARG HD3 H 12.809 0.109 -6.572 1.00 . B B . 54 ARG HD3 1 1
3 7205 2 1 54 ARG HE H 14.817 -0.514 -4.881 1.00 . B B . 54 ARG HE 1 1
3 7206 2 1 54 ARG HG2 H 12.728 -1.914 -5.323 1.00 . B B . 54 ARG HG2 1 1
3 7207 2 1 54 ARG HG3 H 14.142 -2.559 -6.151 1.00 . B B . 54 ARG HG3 1 1
3 7208 2 1 54 ARG HH11 H 14.619 1.492 -7.744 1.00 . B B . 54 ARG HH11 1 1
3 7209 2 1 54 ARG HH12 H 16.046 2.400 -7.359 1.00 . B B . 54 ARG HH12 1 1
3 7210 2 1 54 ARG HH21 H 16.658 0.700 -4.356 1.00 . B B . 54 ARG HH21 1 1
3 7211 2 1 54 ARG HH22 H 17.202 1.963 -5.412 1.00 . B B . 54 ARG HH22 1 1
3 7212 2 1 54 ARG N N 13.154 -4.919 -6.977 1.00 . B B . 54 ARG N 1 1
3 7213 2 1 54 ARG NE N 14.717 -0.050 -5.748 1.00 . B B . 54 ARG NE 1 1
3 7214 2 1 54 ARG NH1 N 15.398 1.667 -7.137 1.00 . B B . 54 ARG NH1 1 1
3 7215 2 1 54 ARG NH2 N 16.557 1.221 -5.204 1.00 . B B . 54 ARG NH2 1 1
3 7216 2 1 54 ARG O O 9.683 -4.454 -7.458 1.00 . B B . 54 ARG O 1 1
3 7217 2 1 55 GLN C C 9.626 -7.102 -8.976 1.00 . B B . 55 GLN C 1 1
3 7218 2 1 55 GLN CA C 10.238 -5.929 -9.735 1.00 . B B . 55 GLN CA 1 1
3 7219 2 1 55 GLN CB C 10.878 -6.444 -11.032 1.00 . B B . 55 GLN CB 1 1
3 7220 2 1 55 GLN CD C 12.182 -4.367 -11.685 1.00 . B B . 55 GLN CD 1 1
3 7221 2 1 55 GLN CG C 11.123 -5.374 -12.086 1.00 . B B . 55 GLN CG 1 1
3 7222 2 1 55 GLN H H 12.163 -5.240 -9.166 1.00 . B B . 55 GLN H 1 1
3 7223 2 1 55 GLN HA H 9.457 -5.225 -9.981 1.00 . B B . 55 GLN HA 1 1
3 7224 2 1 55 GLN HB2 H 11.827 -6.899 -10.791 1.00 . B B . 55 GLN HB2 1 1
3 7225 2 1 55 GLN HB3 H 10.231 -7.196 -11.459 1.00 . B B . 55 GLN HB3 1 1
3 7226 2 1 55 GLN HE21 H 11.318 -2.986 -12.822 1.00 . B B . 55 GLN HE21 1 1
3 7227 2 1 55 GLN HE22 H 12.738 -2.484 -11.971 1.00 . B B . 55 GLN HE22 1 1
3 7228 2 1 55 GLN HG2 H 11.439 -5.856 -12.999 1.00 . B B . 55 GLN HG2 1 1
3 7229 2 1 55 GLN HG3 H 10.198 -4.846 -12.262 1.00 . B B . 55 GLN HG3 1 1
3 7230 2 1 55 GLN N N 11.217 -5.240 -8.899 1.00 . B B . 55 GLN N 1 1
3 7231 2 1 55 GLN NE2 N 12.069 -3.157 -12.211 1.00 . B B . 55 GLN NE2 1 1
3 7232 2 1 55 GLN O O 8.415 -7.323 -9.019 1.00 . B B . 55 GLN O 1 1
3 7233 2 1 55 GLN OE1 O 13.104 -4.678 -10.933 1.00 . B B . 55 GLN OE1 1 1
3 7234 2 1 56 ALA C C 9.030 -8.684 -6.464 1.00 . B B . 56 ALA C 1 1
3 7235 2 1 56 ALA CA C 10.053 -9.026 -7.541 1.00 . B B . 56 ALA CA 1 1
3 7236 2 1 56 ALA CB C 11.258 -9.716 -6.921 1.00 . B B . 56 ALA CB 1 1
3 7237 2 1 56 ALA H H 11.415 -7.567 -8.231 1.00 . B B . 56 ALA H 1 1
3 7238 2 1 56 ALA HA H 9.603 -9.706 -8.248 1.00 . B B . 56 ALA HA 1 1
3 7239 2 1 56 ALA HB1 H 10.941 -10.628 -6.437 1.00 . B B . 56 ALA HB1 1 1
3 7240 2 1 56 ALA HB2 H 11.714 -9.061 -6.193 1.00 . B B . 56 ALA HB2 1 1
3 7241 2 1 56 ALA HB3 H 11.976 -9.951 -7.693 1.00 . B B . 56 ALA HB3 1 1
3 7242 2 1 56 ALA N N 10.476 -7.837 -8.268 1.00 . B B . 56 ALA N 1 1
3 7243 2 1 56 ALA O O 7.946 -9.267 -6.415 1.00 . B B . 56 ALA O 1 1
3 7244 2 1 57 VAL C C 7.242 -6.668 -5.002 1.00 . B B . 57 VAL C 1 1
3 7245 2 1 57 VAL CA C 8.502 -7.345 -4.505 1.00 . B B . 57 VAL CA 1 1
3 7246 2 1 57 VAL CB C 9.214 -6.419 -3.507 1.00 . B B . 57 VAL CB 1 1
3 7247 2 1 57 VAL CG1 C 10.412 -7.127 -2.932 1.00 . B B . 57 VAL CG1 1 1
3 7248 2 1 57 VAL CG2 C 9.632 -5.112 -4.164 1.00 . B B . 57 VAL CG2 1 1
3 7249 2 1 57 VAL H H 10.234 -7.267 -5.727 1.00 . B B . 57 VAL H 1 1
3 7250 2 1 57 VAL HA H 8.222 -8.249 -3.982 1.00 . B B . 57 VAL HA 1 1
3 7251 2 1 57 VAL HB H 8.531 -6.194 -2.701 1.00 . B B . 57 VAL HB 1 1
3 7252 2 1 57 VAL HG11 H 10.902 -6.484 -2.220 1.00 . B B . 57 VAL HG11 1 1
3 7253 2 1 57 VAL HG12 H 11.093 -7.369 -3.734 1.00 . B B . 57 VAL HG12 1 1
3 7254 2 1 57 VAL HG13 H 10.088 -8.032 -2.444 1.00 . B B . 57 VAL HG13 1 1
3 7255 2 1 57 VAL HG21 H 10.137 -4.491 -3.441 1.00 . B B . 57 VAL HG21 1 1
3 7256 2 1 57 VAL HG22 H 8.755 -4.597 -4.532 1.00 . B B . 57 VAL HG22 1 1
3 7257 2 1 57 VAL HG23 H 10.298 -5.321 -4.988 1.00 . B B . 57 VAL HG23 1 1
3 7258 2 1 57 VAL N N 9.372 -7.727 -5.611 1.00 . B B . 57 VAL N 1 1
3 7259 2 1 57 VAL O O 6.207 -6.714 -4.347 1.00 . B B . 57 VAL O 1 1
3 7260 2 1 58 ALA C C 5.147 -6.456 -7.155 1.00 . B B . 58 ALA C 1 1
3 7261 2 1 58 ALA CA C 6.189 -5.412 -6.774 1.00 . B B . 58 ALA CA 1 1
3 7262 2 1 58 ALA CB C 6.634 -4.614 -7.982 1.00 . B B . 58 ALA CB 1 1
3 7263 2 1 58 ALA H H 8.205 -6.007 -6.620 1.00 . B B . 58 ALA H 1 1
3 7264 2 1 58 ALA HA H 5.759 -4.730 -6.055 1.00 . B B . 58 ALA HA 1 1
3 7265 2 1 58 ALA HB1 H 7.410 -3.924 -7.681 1.00 . B B . 58 ALA HB1 1 1
3 7266 2 1 58 ALA HB2 H 5.797 -4.067 -8.386 1.00 . B B . 58 ALA HB2 1 1
3 7267 2 1 58 ALA HB3 H 7.024 -5.286 -8.729 1.00 . B B . 58 ALA HB3 1 1
3 7268 2 1 58 ALA N N 7.335 -6.047 -6.162 1.00 . B B . 58 ALA N 1 1
3 7269 2 1 58 ALA O O 3.952 -6.272 -6.922 1.00 . B B . 58 ALA O 1 1
3 7270 2 1 59 GLU C C 4.216 -9.381 -6.839 1.00 . B B . 59 GLU C 1 1
3 7271 2 1 59 GLU CA C 4.732 -8.666 -8.080 1.00 . B B . 59 GLU CA 1 1
3 7272 2 1 59 GLU CB C 5.450 -9.670 -8.982 1.00 . B B . 59 GLU CB 1 1
3 7273 2 1 59 GLU CD C 6.538 -10.132 -11.199 1.00 . B B . 59 GLU CD 1 1
3 7274 2 1 59 GLU CG C 5.956 -9.079 -10.284 1.00 . B B . 59 GLU CG 1 1
3 7275 2 1 59 GLU H H 6.578 -7.650 -7.887 1.00 . B B . 59 GLU H 1 1
3 7276 2 1 59 GLU HA H 3.892 -8.251 -8.617 1.00 . B B . 59 GLU HA 1 1
3 7277 2 1 59 GLU HB2 H 6.295 -10.075 -8.445 1.00 . B B . 59 GLU HB2 1 1
3 7278 2 1 59 GLU HB3 H 4.770 -10.473 -9.219 1.00 . B B . 59 GLU HB3 1 1
3 7279 2 1 59 GLU HG2 H 5.133 -8.595 -10.791 1.00 . B B . 59 GLU HG2 1 1
3 7280 2 1 59 GLU HG3 H 6.721 -8.351 -10.063 1.00 . B B . 59 GLU HG3 1 1
3 7281 2 1 59 GLU N N 5.615 -7.569 -7.713 1.00 . B B . 59 GLU N 1 1
3 7282 2 1 59 GLU O O 3.064 -9.800 -6.794 1.00 . B B . 59 GLU O 1 1
3 7283 2 1 59 GLU OE1 O 7.631 -10.652 -10.895 1.00 . B B . 59 GLU OE1 1 1
3 7284 2 1 59 GLU OE2 O 5.895 -10.460 -12.217 1.00 . B B . 59 GLU OE2 1 1
3 7285 2 1 60 GLN C C 3.704 -9.351 -3.792 1.00 . B B . 60 GLN C 1 1
3 7286 2 1 60 GLN CA C 4.692 -10.193 -4.592 1.00 . B B . 60 GLN CA 1 1
3 7287 2 1 60 GLN CB C 5.926 -10.504 -3.745 1.00 . B B . 60 GLN CB 1 1
3 7288 2 1 60 GLN CD C 8.051 -11.846 -3.503 1.00 . B B . 60 GLN CD 1 1
3 7289 2 1 60 GLN CG C 6.855 -11.529 -4.377 1.00 . B B . 60 GLN CG 1 1
3 7290 2 1 60 GLN H H 5.986 -9.173 -5.932 1.00 . B B . 60 GLN H 1 1
3 7291 2 1 60 GLN HA H 4.208 -11.124 -4.860 1.00 . B B . 60 GLN HA 1 1
3 7292 2 1 60 GLN HB2 H 6.483 -9.590 -3.592 1.00 . B B . 60 GLN HB2 1 1
3 7293 2 1 60 GLN HB3 H 5.604 -10.883 -2.788 1.00 . B B . 60 GLN HB3 1 1
3 7294 2 1 60 GLN HE21 H 8.110 -13.701 -4.217 1.00 . B B . 60 GLN HE21 1 1
3 7295 2 1 60 GLN HE22 H 9.322 -13.303 -3.041 1.00 . B B . 60 GLN HE22 1 1
3 7296 2 1 60 GLN HG2 H 6.302 -12.440 -4.547 1.00 . B B . 60 GLN HG2 1 1
3 7297 2 1 60 GLN HG3 H 7.210 -11.142 -5.321 1.00 . B B . 60 GLN HG3 1 1
3 7298 2 1 60 GLN N N 5.071 -9.522 -5.833 1.00 . B B . 60 GLN N 1 1
3 7299 2 1 60 GLN NE2 N 8.544 -13.071 -3.595 1.00 . B B . 60 GLN NE2 1 1
3 7300 2 1 60 GLN O O 2.741 -9.879 -3.237 1.00 . B B . 60 GLN O 1 1
3 7301 2 1 60 GLN OE1 O 8.526 -11.000 -2.744 1.00 . B B . 60 GLN OE1 1 1
3 7302 2 1 61 PHE C C 1.659 -7.191 -3.798 1.00 . B B . 61 PHE C 1 1
3 7303 2 1 61 PHE CA C 3.004 -7.136 -3.082 1.00 . B B . 61 PHE CA 1 1
3 7304 2 1 61 PHE CB C 3.539 -5.700 -3.079 1.00 . B B . 61 PHE CB 1 1
3 7305 2 1 61 PHE CD1 C 2.892 -4.573 -0.934 1.00 . B B . 61 PHE CD1 1 1
3 7306 2 1 61 PHE CD2 C 1.679 -4.016 -2.909 1.00 . B B . 61 PHE CD2 1 1
3 7307 2 1 61 PHE CE1 C 2.113 -3.697 -0.206 1.00 . B B . 61 PHE CE1 1 1
3 7308 2 1 61 PHE CE2 C 0.896 -3.137 -2.185 1.00 . B B . 61 PHE CE2 1 1
3 7309 2 1 61 PHE CG C 2.687 -4.742 -2.293 1.00 . B B . 61 PHE CG 1 1
3 7310 2 1 61 PHE CZ C 1.113 -2.978 -0.832 1.00 . B B . 61 PHE CZ 1 1
3 7311 2 1 61 PHE H H 4.792 -7.690 -4.093 1.00 . B B . 61 PHE H 1 1
3 7312 2 1 61 PHE HA H 2.869 -7.466 -2.062 1.00 . B B . 61 PHE HA 1 1
3 7313 2 1 61 PHE HB2 H 4.528 -5.694 -2.646 1.00 . B B . 61 PHE HB2 1 1
3 7314 2 1 61 PHE HB3 H 3.594 -5.341 -4.096 1.00 . B B . 61 PHE HB3 1 1
3 7315 2 1 61 PHE HD1 H 3.675 -5.134 -0.444 1.00 . B B . 61 PHE HD1 1 1
3 7316 2 1 61 PHE HD2 H 1.509 -4.140 -3.968 1.00 . B B . 61 PHE HD2 1 1
3 7317 2 1 61 PHE HE1 H 2.283 -3.577 0.852 1.00 . B B . 61 PHE HE1 1 1
3 7318 2 1 61 PHE HE2 H 0.114 -2.578 -2.677 1.00 . B B . 61 PHE HE2 1 1
3 7319 2 1 61 PHE HZ H 0.503 -2.292 -0.262 1.00 . B B . 61 PHE HZ 1 1
3 7320 2 1 61 PHE N N 3.946 -8.047 -3.724 1.00 . B B . 61 PHE N 1 1
3 7321 2 1 61 PHE O O 0.612 -7.310 -3.160 1.00 . B B . 61 PHE O 1 1
3 7322 2 1 62 ALA C C -0.174 -8.581 -5.706 1.00 . B B . 62 ALA C 1 1
3 7323 2 1 62 ALA CA C 0.491 -7.232 -5.937 1.00 . B B . 62 ALA CA 1 1
3 7324 2 1 62 ALA CB C 0.821 -7.052 -7.409 1.00 . B B . 62 ALA CB 1 1
3 7325 2 1 62 ALA H H 2.561 -6.972 -5.573 1.00 . B B . 62 ALA H 1 1
3 7326 2 1 62 ALA HA H -0.190 -6.447 -5.642 1.00 . B B . 62 ALA HA 1 1
3 7327 2 1 62 ALA HB1 H -0.088 -7.096 -7.992 1.00 . B B . 62 ALA HB1 1 1
3 7328 2 1 62 ALA HB2 H 1.492 -7.838 -7.726 1.00 . B B . 62 ALA HB2 1 1
3 7329 2 1 62 ALA HB3 H 1.296 -6.093 -7.557 1.00 . B B . 62 ALA HB3 1 1
3 7330 2 1 62 ALA N N 1.697 -7.117 -5.126 1.00 . B B . 62 ALA N 1 1
3 7331 2 1 62 ALA O O -1.397 -8.681 -5.647 1.00 . B B . 62 ALA O 1 1
3 7332 2 1 63 LYS C C -0.629 -10.958 -3.987 1.00 . B B . 63 LYS C 1 1
3 7333 2 1 63 LYS CA C 0.185 -10.956 -5.275 1.00 . B B . 63 LYS CA 1 1
3 7334 2 1 63 LYS CB C 1.382 -11.901 -5.137 1.00 . B B . 63 LYS CB 1 1
3 7335 2 1 63 LYS CD C 0.292 -14.004 -5.974 1.00 . B B . 63 LYS CD 1 1
3 7336 2 1 63 LYS CE C 1.184 -14.092 -7.201 1.00 . B B . 63 LYS CE 1 1
3 7337 2 1 63 LYS CG C 1.009 -13.338 -4.813 1.00 . B B . 63 LYS CG 1 1
3 7338 2 1 63 LYS H H 1.616 -9.464 -5.706 1.00 . B B . 63 LYS H 1 1
3 7339 2 1 63 LYS HA H -0.440 -11.287 -6.089 1.00 . B B . 63 LYS HA 1 1
3 7340 2 1 63 LYS HB2 H 1.930 -11.900 -6.067 1.00 . B B . 63 LYS HB2 1 1
3 7341 2 1 63 LYS HB3 H 2.024 -11.534 -4.351 1.00 . B B . 63 LYS HB3 1 1
3 7342 2 1 63 LYS HD2 H 0.003 -15.001 -5.681 1.00 . B B . 63 LYS HD2 1 1
3 7343 2 1 63 LYS HD3 H -0.585 -13.426 -6.218 1.00 . B B . 63 LYS HD3 1 1
3 7344 2 1 63 LYS HE2 H 1.350 -13.095 -7.582 1.00 . B B . 63 LYS HE2 1 1
3 7345 2 1 63 LYS HE3 H 2.130 -14.529 -6.913 1.00 . B B . 63 LYS HE3 1 1
3 7346 2 1 63 LYS HG2 H 1.910 -13.892 -4.595 1.00 . B B . 63 LYS HG2 1 1
3 7347 2 1 63 LYS HG3 H 0.361 -13.346 -3.949 1.00 . B B . 63 LYS HG3 1 1
3 7348 2 1 63 LYS HZ1 H 1.196 -14.938 -9.107 1.00 . B B . 63 LYS HZ1 1 1
3 7349 2 1 63 LYS HZ2 H -0.353 -14.527 -8.550 1.00 . B B . 63 LYS HZ2 1 1
3 7350 2 1 63 LYS HZ3 H 0.437 -15.895 -7.931 1.00 . B B . 63 LYS HZ3 1 1
3 7351 2 1 63 LYS N N 0.652 -9.612 -5.578 1.00 . B B . 63 LYS N 1 1
3 7352 2 1 63 LYS NZ N 0.575 -14.920 -8.271 1.00 . B B . 63 LYS NZ 1 1
3 7353 2 1 63 LYS O O -1.789 -11.370 -3.980 1.00 . B B . 63 LYS O 1 1
3 7354 2 1 64 ALA C C -1.922 -9.578 -1.652 1.00 . B B . 64 ALA C 1 1
3 7355 2 1 64 ALA CA C -0.658 -10.427 -1.605 1.00 . B B . 64 ALA CA 1 1
3 7356 2 1 64 ALA CB C 0.306 -9.879 -0.561 1.00 . B B . 64 ALA CB 1 1
3 7357 2 1 64 ALA H H 0.909 -10.146 -2.999 1.00 . B B . 64 ALA H 1 1
3 7358 2 1 64 ALA HA H -0.923 -11.436 -1.323 1.00 . B B . 64 ALA HA 1 1
3 7359 2 1 64 ALA HB1 H 0.575 -8.863 -0.816 1.00 . B B . 64 ALA HB1 1 1
3 7360 2 1 64 ALA HB2 H 1.195 -10.490 -0.536 1.00 . B B . 64 ALA HB2 1 1
3 7361 2 1 64 ALA HB3 H -0.168 -9.892 0.409 1.00 . B B . 64 ALA HB3 1 1
3 7362 2 1 64 ALA N N -0.013 -10.478 -2.910 1.00 . B B . 64 ALA N 1 1
3 7363 2 1 64 ALA O O -2.958 -9.957 -1.105 1.00 . B B . 64 ALA O 1 1
3 7364 2 1 65 LEU C C -4.121 -8.184 -3.165 1.00 . B B . 65 LEU C 1 1
3 7365 2 1 65 LEU CA C -2.951 -7.516 -2.437 1.00 . B B . 65 LEU CA 1 1
3 7366 2 1 65 LEU CB C -2.503 -6.259 -3.192 1.00 . B B . 65 LEU CB 1 1
3 7367 2 1 65 LEU CD1 C -2.774 -4.584 -1.347 1.00 . B B . 65 LEU CD1 1 1
3 7368 2 1 65 LEU CD2 C -2.814 -3.833 -3.731 1.00 . B B . 65 LEU CD2 1 1
3 7369 2 1 65 LEU CG C -3.177 -4.954 -2.768 1.00 . B B . 65 LEU CG 1 1
3 7370 2 1 65 LEU H H -0.976 -8.205 -2.749 1.00 . B B . 65 LEU H 1 1
3 7371 2 1 65 LEU HA H -3.265 -7.241 -1.441 1.00 . B B . 65 LEU HA 1 1
3 7372 2 1 65 LEU HB2 H -1.437 -6.148 -3.055 1.00 . B B . 65 LEU HB2 1 1
3 7373 2 1 65 LEU HB3 H -2.697 -6.412 -4.243 1.00 . B B . 65 LEU HB3 1 1
3 7374 2 1 65 LEU HD11 H -1.704 -4.437 -1.303 1.00 . B B . 65 LEU HD11 1 1
3 7375 2 1 65 LEU HD12 H -3.056 -5.380 -0.674 1.00 . B B . 65 LEU HD12 1 1
3 7376 2 1 65 LEU HD13 H -3.275 -3.673 -1.057 1.00 . B B . 65 LEU HD13 1 1
3 7377 2 1 65 LEU HD21 H -3.133 -4.096 -4.728 1.00 . B B . 65 LEU HD21 1 1
3 7378 2 1 65 LEU HD22 H -1.742 -3.683 -3.723 1.00 . B B . 65 LEU HD22 1 1
3 7379 2 1 65 LEU HD23 H -3.306 -2.923 -3.423 1.00 . B B . 65 LEU HD23 1 1
3 7380 2 1 65 LEU HG H -4.248 -5.084 -2.791 1.00 . B B . 65 LEU HG 1 1
3 7381 2 1 65 LEU N N -1.832 -8.440 -2.323 1.00 . B B . 65 LEU N 1 1
3 7382 2 1 65 LEU O O -5.255 -8.197 -2.673 1.00 . B B . 65 LEU O 1 1
3 7383 2 1 66 ALA C C -5.462 -10.612 -4.492 1.00 . B B . 66 ALA C 1 1
3 7384 2 1 66 ALA CA C -4.849 -9.385 -5.157 1.00 . B B . 66 ALA CA 1 1
3 7385 2 1 66 ALA CB C -4.268 -9.755 -6.512 1.00 . B B . 66 ALA CB 1 1
3 7386 2 1 66 ALA H H -2.890 -8.784 -4.624 1.00 . B B . 66 ALA H 1 1
3 7387 2 1 66 ALA HA H -5.628 -8.654 -5.317 1.00 . B B . 66 ALA HA 1 1
3 7388 2 1 66 ALA HB1 H -3.845 -8.876 -6.977 1.00 . B B . 66 ALA HB1 1 1
3 7389 2 1 66 ALA HB2 H -5.049 -10.155 -7.142 1.00 . B B . 66 ALA HB2 1 1
3 7390 2 1 66 ALA HB3 H -3.496 -10.499 -6.381 1.00 . B B . 66 ALA HB3 1 1
3 7391 2 1 66 ALA N N -3.828 -8.769 -4.320 1.00 . B B . 66 ALA N 1 1
3 7392 2 1 66 ALA O O -6.679 -10.808 -4.549 1.00 . B B . 66 ALA O 1 1
3 7393 2 1 67 GLN C C -5.961 -12.359 -2.010 1.00 . B B . 67 GLN C 1 1
3 7394 2 1 67 GLN CA C -5.113 -12.666 -3.242 1.00 . B B . 67 GLN CA 1 1
3 7395 2 1 67 GLN CB C -3.956 -13.602 -2.872 1.00 . B B . 67 GLN CB 1 1
3 7396 2 1 67 GLN CD C -1.963 -14.053 -1.378 1.00 . B B . 67 GLN CD 1 1
3 7397 2 1 67 GLN CG C -3.071 -13.085 -1.750 1.00 . B B . 67 GLN CG 1 1
3 7398 2 1 67 GLN H H -3.672 -11.211 -3.808 1.00 . B B . 67 GLN H 1 1
3 7399 2 1 67 GLN HA H -5.740 -13.162 -3.969 1.00 . B B . 67 GLN HA 1 1
3 7400 2 1 67 GLN HB2 H -4.366 -14.554 -2.566 1.00 . B B . 67 GLN HB2 1 1
3 7401 2 1 67 GLN HB3 H -3.340 -13.754 -3.747 1.00 . B B . 67 GLN HB3 1 1
3 7402 2 1 67 GLN HE21 H -1.978 -13.382 0.488 1.00 . B B . 67 GLN HE21 1 1
3 7403 2 1 67 GLN HE22 H -0.843 -14.641 0.154 1.00 . B B . 67 GLN HE22 1 1
3 7404 2 1 67 GLN HG2 H -2.622 -12.154 -2.063 1.00 . B B . 67 GLN HG2 1 1
3 7405 2 1 67 GLN HG3 H -3.685 -12.912 -0.878 1.00 . B B . 67 GLN HG3 1 1
3 7406 2 1 67 GLN N N -4.630 -11.434 -3.857 1.00 . B B . 67 GLN N 1 1
3 7407 2 1 67 GLN NE2 N -1.552 -14.021 -0.120 1.00 . B B . 67 GLN NE2 1 1
3 7408 2 1 67 GLN O O -6.781 -13.174 -1.599 1.00 . B B . 67 GLN O 1 1
3 7409 2 1 67 GLN OE1 O -1.479 -14.819 -2.215 1.00 . B B . 67 GLN OE1 1 1
3 7410 2 1 68 SER C C -7.976 -10.370 -0.754 1.00 . B B . 68 SER C 1 1
3 7411 2 1 68 SER CA C -6.574 -10.759 -0.291 1.00 . B B . 68 SER CA 1 1
3 7412 2 1 68 SER CB C -5.907 -9.593 0.439 1.00 . B B . 68 SER CB 1 1
3 7413 2 1 68 SER H H -5.067 -10.585 -1.767 1.00 . B B . 68 SER H 1 1
3 7414 2 1 68 SER HA H -6.654 -11.598 0.385 1.00 . B B . 68 SER HA 1 1
3 7415 2 1 68 SER HB2 H -5.776 -8.768 -0.245 1.00 . B B . 68 SER HB2 1 1
3 7416 2 1 68 SER HB3 H -6.531 -9.281 1.265 1.00 . B B . 68 SER HB3 1 1
3 7417 2 1 68 SER HG H -3.977 -9.900 0.243 1.00 . B B . 68 SER HG 1 1
3 7418 2 1 68 SER N N -5.768 -11.181 -1.428 1.00 . B B . 68 SER N 1 1
3 7419 2 1 68 SER O O -8.973 -10.748 -0.140 1.00 . B B . 68 SER O 1 1
3 7420 2 1 68 SER OG O -4.638 -9.974 0.945 1.00 . B B . 68 SER OG 1 1
3 7421 2 1 69 VAL C C -10.118 -10.458 -2.890 1.00 . B B . 69 VAL C 1 1
3 7422 2 1 69 VAL CA C -9.333 -9.234 -2.415 1.00 . B B . 69 VAL CA 1 1
3 7423 2 1 69 VAL CB C -9.161 -8.243 -3.588 1.00 . B B . 69 VAL CB 1 1
3 7424 2 1 69 VAL CG1 C -10.513 -7.847 -4.165 1.00 . B B . 69 VAL CG1 1 1
3 7425 2 1 69 VAL CG2 C -8.390 -7.009 -3.138 1.00 . B B . 69 VAL CG2 1 1
3 7426 2 1 69 VAL H H -7.219 -9.341 -2.294 1.00 . B B . 69 VAL H 1 1
3 7427 2 1 69 VAL HA H -9.896 -8.742 -1.635 1.00 . B B . 69 VAL HA 1 1
3 7428 2 1 69 VAL HB H -8.592 -8.732 -4.366 1.00 . B B . 69 VAL HB 1 1
3 7429 2 1 69 VAL HG11 H -10.368 -7.157 -4.984 1.00 . B B . 69 VAL HG11 1 1
3 7430 2 1 69 VAL HG12 H -11.107 -7.375 -3.396 1.00 . B B . 69 VAL HG12 1 1
3 7431 2 1 69 VAL HG13 H -11.024 -8.729 -4.523 1.00 . B B . 69 VAL HG13 1 1
3 7432 2 1 69 VAL HG21 H -8.936 -6.512 -2.349 1.00 . B B . 69 VAL HG21 1 1
3 7433 2 1 69 VAL HG22 H -8.271 -6.335 -3.974 1.00 . B B . 69 VAL HG22 1 1
3 7434 2 1 69 VAL HG23 H -7.419 -7.304 -2.772 1.00 . B B . 69 VAL HG23 1 1
3 7435 2 1 69 VAL N N -8.049 -9.632 -1.855 1.00 . B B . 69 VAL N 1 1
3 7436 2 1 69 VAL O O -11.315 -10.584 -2.627 1.00 . B B . 69 VAL O 1 1
3 7437 2 1 70 LYS C C -10.448 -13.589 -3.062 1.00 . B B . 70 LYS C 1 1
3 7438 2 1 70 LYS CA C -10.084 -12.551 -4.128 1.00 . B B . 70 LYS CA 1 1
3 7439 2 1 70 LYS CB C -9.206 -13.197 -5.207 1.00 . B B . 70 LYS CB 1 1
3 7440 2 1 70 LYS CD C -8.419 -13.134 -7.594 1.00 . B B . 70 LYS CD 1 1
3 7441 2 1 70 LYS CE C -8.310 -12.307 -8.868 1.00 . B B . 70 LYS CE 1 1
3 7442 2 1 70 LYS CG C -9.031 -12.336 -6.451 1.00 . B B . 70 LYS CG 1 1
3 7443 2 1 70 LYS H H -8.460 -11.263 -3.675 1.00 . B B . 70 LYS H 1 1
3 7444 2 1 70 LYS HA H -10.998 -12.212 -4.592 1.00 . B B . 70 LYS HA 1 1
3 7445 2 1 70 LYS HB2 H -8.229 -13.389 -4.791 1.00 . B B . 70 LYS HB2 1 1
3 7446 2 1 70 LYS HB3 H -9.652 -14.134 -5.505 1.00 . B B . 70 LYS HB3 1 1
3 7447 2 1 70 LYS HD2 H -7.431 -13.459 -7.305 1.00 . B B . 70 LYS HD2 1 1
3 7448 2 1 70 LYS HD3 H -9.040 -13.996 -7.788 1.00 . B B . 70 LYS HD3 1 1
3 7449 2 1 70 LYS HE2 H -8.057 -12.966 -9.686 1.00 . B B . 70 LYS HE2 1 1
3 7450 2 1 70 LYS HE3 H -9.267 -11.845 -9.063 1.00 . B B . 70 LYS HE3 1 1
3 7451 2 1 70 LYS HG2 H -9.995 -11.964 -6.760 1.00 . B B . 70 LYS HG2 1 1
3 7452 2 1 70 LYS HG3 H -8.381 -11.506 -6.214 1.00 . B B . 70 LYS HG3 1 1
3 7453 2 1 70 LYS HZ1 H -7.310 -10.620 -9.603 1.00 . B B . 70 LYS HZ1 1 1
3 7454 2 1 70 LYS HZ2 H -6.322 -11.682 -8.720 1.00 . B B . 70 LYS HZ2 1 1
3 7455 2 1 70 LYS HZ3 H -7.419 -10.677 -7.910 1.00 . B B . 70 LYS HZ3 1 1
3 7456 2 1 70 LYS N N -9.430 -11.378 -3.558 1.00 . B B . 70 LYS N 1 1
3 7457 2 1 70 LYS NZ N -7.271 -11.246 -8.765 1.00 . B B . 70 LYS NZ 1 1
3 7458 2 1 70 LYS O O -11.255 -14.478 -3.320 1.00 . B B . 70 LYS O 1 1
3 7459 2 1 71 SER C C -11.339 -13.938 0.054 1.00 . B B . 71 SER C 1 1
3 7460 2 1 71 SER CA C -10.176 -14.430 -0.804 1.00 . B B . 71 SER CA 1 1
3 7461 2 1 71 SER CB C -8.944 -14.695 0.064 1.00 . B B . 71 SER CB 1 1
3 7462 2 1 71 SER H H -9.223 -12.763 -1.707 1.00 . B B . 71 SER H 1 1
3 7463 2 1 71 SER HA H -10.472 -15.357 -1.274 1.00 . B B . 71 SER HA 1 1
3 7464 2 1 71 SER HB2 H -9.231 -15.286 0.921 1.00 . B B . 71 SER HB2 1 1
3 7465 2 1 71 SER HB3 H -8.209 -15.235 -0.515 1.00 . B B . 71 SER HB3 1 1
3 7466 2 1 71 SER HG H -7.641 -13.243 -0.070 1.00 . B B . 71 SER HG 1 1
3 7467 2 1 71 SER N N -9.868 -13.483 -1.872 1.00 . B B . 71 SER N 1 1
3 7468 2 1 71 SER O O -12.066 -14.737 0.644 1.00 . B B . 71 SER O 1 1
3 7469 2 1 71 SER OG O -8.367 -13.486 0.516 1.00 . B B . 71 SER OG 1 1
3 7470 2 1 72 ASN C C -13.912 -12.104 0.042 1.00 . B B . 72 ASN C 1 1
3 7471 2 1 72 ASN CA C -12.638 -12.052 0.875 1.00 . B B . 72 ASN CA 1 1
3 7472 2 1 72 ASN CB C -12.345 -10.613 1.318 1.00 . B B . 72 ASN CB 1 1
3 7473 2 1 72 ASN CG C -11.242 -10.540 2.361 1.00 . B B . 72 ASN CG 1 1
3 7474 2 1 72 ASN H H -10.884 -12.022 -0.324 1.00 . B B . 72 ASN H 1 1
3 7475 2 1 72 ASN HA H -12.782 -12.664 1.754 1.00 . B B . 72 ASN HA 1 1
3 7476 2 1 72 ASN HB2 H -12.041 -10.033 0.459 1.00 . B B . 72 ASN HB2 1 1
3 7477 2 1 72 ASN HB3 H -13.241 -10.183 1.738 1.00 . B B . 72 ASN HB3 1 1
3 7478 2 1 72 ASN HD21 H -10.882 -8.643 1.896 1.00 . B B . 72 ASN HD21 1 1
3 7479 2 1 72 ASN HD22 H -9.892 -9.313 3.143 1.00 . B B . 72 ASN HD22 1 1
3 7480 2 1 72 ASN N N -11.519 -12.622 0.125 1.00 . B B . 72 ASN N 1 1
3 7481 2 1 72 ASN ND2 N -10.607 -9.385 2.478 1.00 . B B . 72 ASN ND2 1 1
3 7482 2 1 72 ASN O O -15.020 -11.995 0.567 1.00 . B B . 72 ASN O 1 1
3 7483 2 1 72 ASN OD1 O -10.988 -11.507 3.083 1.00 . B B . 72 ASN OD1 1 1
3 7484 2 1 73 LEU C C -15.102 -13.966 -2.365 1.00 . B B . 73 LEU C 1 1
3 7485 2 1 73 LEU CA C -14.874 -12.475 -2.155 1.00 . B B . 73 LEU CA 1 1
3 7486 2 1 73 LEU CB C -14.638 -11.785 -3.501 1.00 . B B . 73 LEU CB 1 1
3 7487 2 1 73 LEU CD1 C -14.230 -9.699 -4.824 1.00 . B B . 73 LEU CD1 1 1
3 7488 2 1 73 LEU CD2 C -15.748 -9.635 -2.840 1.00 . B B . 73 LEU CD2 1 1
3 7489 2 1 73 LEU CG C -14.498 -10.263 -3.438 1.00 . B B . 73 LEU CG 1 1
3 7490 2 1 73 LEU H H -12.838 -12.225 -1.637 1.00 . B B . 73 LEU H 1 1
3 7491 2 1 73 LEU HA H -15.751 -12.051 -1.687 1.00 . B B . 73 LEU HA 1 1
3 7492 2 1 73 LEU HB2 H -13.735 -12.191 -3.934 1.00 . B B . 73 LEU HB2 1 1
3 7493 2 1 73 LEU HB3 H -15.467 -12.021 -4.151 1.00 . B B . 73 LEU HB3 1 1
3 7494 2 1 73 LEU HD11 H -15.049 -9.953 -5.480 1.00 . B B . 73 LEU HD11 1 1
3 7495 2 1 73 LEU HD12 H -13.314 -10.119 -5.211 1.00 . B B . 73 LEU HD12 1 1
3 7496 2 1 73 LEU HD13 H -14.137 -8.624 -4.763 1.00 . B B . 73 LEU HD13 1 1
3 7497 2 1 73 LEU HD21 H -15.625 -8.564 -2.790 1.00 . B B . 73 LEU HD21 1 1
3 7498 2 1 73 LEU HD22 H -15.907 -10.025 -1.845 1.00 . B B . 73 LEU HD22 1 1
3 7499 2 1 73 LEU HD23 H -16.602 -9.871 -3.460 1.00 . B B . 73 LEU HD23 1 1
3 7500 2 1 73 LEU HG H -13.659 -10.009 -2.805 1.00 . B B . 73 LEU HG 1 1
3 7501 2 1 73 LEU N N -13.743 -12.264 -1.263 1.00 . B B . 73 LEU N 1 1
3 7502 2 1 73 LEU O O -16.193 -14.387 -2.759 1.00 . B B . 73 LEU O 1 1
3 7503 2 1 74 GLU C C -14.127 -16.598 -3.711 1.00 . B B . 74 GLU C 1 1
3 7504 2 1 74 GLU CA C -14.076 -16.206 -2.227 1.00 . B B . 74 GLU CA 1 1
3 7505 2 1 74 GLU CB C -15.260 -16.799 -1.439 1.00 . B B . 74 GLU CB 1 1
3 7506 2 1 74 GLU CD C -14.875 -19.304 -1.617 1.00 . B B . 74 GLU CD 1 1
3 7507 2 1 74 GLU CG C -14.952 -18.100 -0.704 1.00 . B B . 74 GLU CG 1 1
3 7508 2 1 74 GLU H H -13.226 -14.325 -1.789 1.00 . B B . 74 GLU H 1 1
3 7509 2 1 74 GLU HA H -13.153 -16.584 -1.807 1.00 . B B . 74 GLU HA 1 1
3 7510 2 1 74 GLU HB2 H -15.585 -16.073 -0.710 1.00 . B B . 74 GLU HB2 1 1
3 7511 2 1 74 GLU HB3 H -16.072 -16.985 -2.128 1.00 . B B . 74 GLU HB3 1 1
3 7512 2 1 74 GLU HG2 H -14.003 -17.994 -0.200 1.00 . B B . 74 GLU HG2 1 1
3 7513 2 1 74 GLU HG3 H -15.727 -18.272 0.029 1.00 . B B . 74 GLU HG3 1 1
3 7514 2 1 74 GLU N N -14.053 -14.748 -2.090 1.00 . B B . 74 GLU N 1 1
3 7515 2 1 74 GLU O O -14.472 -15.787 -4.571 1.00 . B B . 74 GLU O 1 1
3 7516 2 1 74 GLU OE1 O -15.941 -19.880 -1.935 1.00 . B B . 74 GLU OE1 1 1
3 7517 2 1 74 GLU OE2 O -13.752 -19.679 -2.019 1.00 . B B . 74 GLU OE2 1 1
3 7518 2 1 75 HIS C C -14.960 -19.147 -5.683 1.00 . B B . 75 HIS C 1 1
3 7519 2 1 75 HIS CA C -13.728 -18.303 -5.388 1.00 . B B . 75 HIS CA 1 1
3 7520 2 1 75 HIS CB C -12.454 -19.111 -5.653 1.00 . B B . 75 HIS CB 1 1
3 7521 2 1 75 HIS CD2 C -10.398 -17.988 -4.544 1.00 . B B . 75 HIS CD2 1 1
3 7522 2 1 75 HIS CE1 C -9.514 -17.088 -6.332 1.00 . B B . 75 HIS CE1 1 1
3 7523 2 1 75 HIS CG C -11.197 -18.299 -5.590 1.00 . B B . 75 HIS CG 1 1
3 7524 2 1 75 HIS H H -13.521 -18.455 -3.281 1.00 . B B . 75 HIS H 1 1
3 7525 2 1 75 HIS HA H -13.737 -17.438 -6.035 1.00 . B B . 75 HIS HA 1 1
3 7526 2 1 75 HIS HB2 H -12.376 -19.896 -4.916 1.00 . B B . 75 HIS HB2 1 1
3 7527 2 1 75 HIS HB3 H -12.515 -19.554 -6.636 1.00 . B B . 75 HIS HB3 1 1
3 7528 2 1 75 HIS HD1 H -10.968 -17.745 -7.621 1.00 . B B . 75 HIS HD1 1 1
3 7529 2 1 75 HIS HD2 H -10.551 -18.278 -3.515 1.00 . B B . 75 HIS HD2 1 1
3 7530 2 1 75 HIS HE1 H -8.850 -16.546 -6.989 1.00 . B B . 75 HIS HE1 1 1
3 7531 2 1 75 HIS HE2 H -8.522 -17.043 -4.539 1.00 . B B . 75 HIS HE2 1 1
3 7532 2 1 75 HIS N N -13.757 -17.831 -4.010 1.00 . B B . 75 HIS N 1 1
3 7533 2 1 75 HIS ND1 N -10.615 -17.716 -6.698 1.00 . B B . 75 HIS ND1 1 1
3 7534 2 1 75 HIS NE2 N -9.358 -17.235 -5.031 1.00 . B B . 75 HIS NE2 1 1
3 7535 2 1 75 HIS O O -16.000 -18.969 -5.049 1.00 . B B . 75 HIS O 1 1
3 7536 2 1 76 HIS C C -17.035 -20.060 -7.723 1.00 . B B . 76 HIS C 1 1
3 7537 2 1 76 HIS CA C -15.955 -20.913 -7.063 1.00 . B B . 76 HIS CA 1 1
3 7538 2 1 76 HIS CB C -16.565 -21.680 -5.874 1.00 . B B . 76 HIS CB 1 1
3 7539 2 1 76 HIS CD2 C -14.692 -22.284 -4.184 1.00 . B B . 76 HIS CD2 1 1
3 7540 2 1 76 HIS CE1 C -14.651 -24.448 -4.516 1.00 . B B . 76 HIS CE1 1 1
3 7541 2 1 76 HIS CG C -15.611 -22.568 -5.138 1.00 . B B . 76 HIS CG 1 1
3 7542 2 1 76 HIS H H -13.968 -20.184 -7.076 1.00 . B B . 76 HIS H 1 1
3 7543 2 1 76 HIS HA H -15.581 -21.621 -7.787 1.00 . B B . 76 HIS HA 1 1
3 7544 2 1 76 HIS HB2 H -16.957 -20.969 -5.165 1.00 . B B . 76 HIS HB2 1 1
3 7545 2 1 76 HIS HB3 H -17.377 -22.296 -6.237 1.00 . B B . 76 HIS HB3 1 1
3 7546 2 1 76 HIS HD1 H -16.106 -24.450 -5.961 1.00 . B B . 76 HIS HD1 1 1
3 7547 2 1 76 HIS HD2 H -14.457 -21.306 -3.791 1.00 . B B . 76 HIS HD2 1 1
3 7548 2 1 76 HIS HE1 H -14.390 -25.494 -4.447 1.00 . B B . 76 HIS HE1 1 1
3 7549 2 1 76 HIS HE2 H -13.395 -23.579 -3.141 1.00 . B B . 76 HIS HE2 1 1
3 7550 2 1 76 HIS N N -14.836 -20.070 -6.640 1.00 . B B . 76 HIS N 1 1
3 7551 2 1 76 HIS ND1 N -15.557 -23.932 -5.325 1.00 . B B . 76 HIS ND1 1 1
3 7552 2 1 76 HIS NE2 N -14.111 -23.471 -3.817 1.00 . B B . 76 HIS NE2 1 1
3 7553 2 1 76 HIS O O -16.808 -18.898 -8.062 1.00 . B B . 76 HIS O 1 1
3 7554 2 1 77 HIS C C -20.483 -20.059 -7.374 1.00 . B B . 77 HIS C 1 1
3 7555 2 1 77 HIS CA C -19.363 -19.907 -8.393 1.00 . B B . 77 HIS CA 1 1
3 7556 2 1 77 HIS CB C -19.821 -20.387 -9.775 1.00 . B B . 77 HIS CB 1 1
3 7557 2 1 77 HIS CD2 C -17.781 -20.865 -11.309 1.00 . B B . 77 HIS CD2 1 1
3 7558 2 1 77 HIS CE1 C -17.824 -19.018 -12.486 1.00 . B B . 77 HIS CE1 1 1
3 7559 2 1 77 HIS CG C -18.823 -20.123 -10.862 1.00 . B B . 77 HIS CG 1 1
3 7560 2 1 77 HIS H H -18.278 -21.624 -7.786 1.00 . B B . 77 HIS H 1 1
3 7561 2 1 77 HIS HA H -19.088 -18.865 -8.454 1.00 . B B . 77 HIS HA 1 1
3 7562 2 1 77 HIS HB2 H -19.998 -21.452 -9.737 1.00 . B B . 77 HIS HB2 1 1
3 7563 2 1 77 HIS HB3 H -20.741 -19.884 -10.036 1.00 . B B . 77 HIS HB3 1 1
3 7564 2 1 77 HIS HD1 H -19.464 -18.222 -11.539 1.00 . B B . 77 HIS HD1 1 1
3 7565 2 1 77 HIS HD2 H -17.482 -21.836 -10.939 1.00 . B B . 77 HIS HD2 1 1
3 7566 2 1 77 HIS HE1 H -17.579 -18.255 -13.209 1.00 . B B . 77 HIS HE1 1 1
3 7567 2 1 77 HIS HE2 H -16.313 -20.387 -12.739 1.00 . B B . 77 HIS HE2 1 1
3 7568 2 1 77 HIS N N -18.198 -20.652 -7.936 1.00 . B B . 77 HIS N 1 1
3 7569 2 1 77 HIS ND1 N -18.822 -18.972 -11.622 1.00 . B B . 77 HIS ND1 1 1
3 7570 2 1 77 HIS NE2 N -17.176 -20.156 -12.317 1.00 . B B . 77 HIS NE2 1 1
3 7571 2 1 77 HIS O O -21.356 -19.203 -7.249 1.00 . B B . 77 HIS O 1 1
3 7572 2 1 78 HIS C C -20.510 -21.747 -4.297 1.00 . B B . 78 HIS C 1 1
3 7573 2 1 78 HIS CA C -21.334 -21.398 -5.526 1.00 . B B . 78 HIS CA 1 1
3 7574 2 1 78 HIS CB C -22.340 -22.505 -5.851 1.00 . B B . 78 HIS CB 1 1
3 7575 2 1 78 HIS CD2 C -24.290 -21.113 -6.839 1.00 . B B . 78 HIS CD2 1 1
3 7576 2 1 78 HIS CE1 C -24.450 -22.106 -8.782 1.00 . B B . 78 HIS CE1 1 1
3 7577 2 1 78 HIS CG C -23.353 -22.090 -6.873 1.00 . B B . 78 HIS CG 1 1
3 7578 2 1 78 HIS H H -19.778 -21.860 -6.876 1.00 . B B . 78 HIS H 1 1
3 7579 2 1 78 HIS HA H -21.868 -20.478 -5.338 1.00 . B B . 78 HIS HA 1 1
3 7580 2 1 78 HIS HB2 H -21.811 -23.365 -6.233 1.00 . B B . 78 HIS HB2 1 1
3 7581 2 1 78 HIS HB3 H -22.867 -22.780 -4.949 1.00 . B B . 78 HIS HB3 1 1
3 7582 2 1 78 HIS HD1 H -22.945 -23.459 -8.439 1.00 . B B . 78 HIS HD1 1 1
3 7583 2 1 78 HIS HD2 H -24.478 -20.434 -6.020 1.00 . B B . 78 HIS HD2 1 1
3 7584 2 1 78 HIS HE1 H -24.774 -22.369 -9.778 1.00 . B B . 78 HIS HE1 1 1
3 7585 2 1 78 HIS HE2 H -25.750 -20.604 -8.266 1.00 . B B . 78 HIS HE2 1 1
3 7586 2 1 78 HIS N N -20.438 -21.167 -6.647 1.00 . B B . 78 HIS N 1 1
3 7587 2 1 78 HIS ND1 N -23.482 -22.695 -8.106 1.00 . B B . 78 HIS ND1 1 1
3 7588 2 1 78 HIS NE2 N -24.953 -21.144 -8.037 1.00 . B B . 78 HIS NE2 1 1
3 7589 2 1 78 HIS O O -19.751 -22.717 -4.300 1.00 . B B . 78 HIS O 1 1
3 7590 2 1 79 HIS C C -20.130 -22.070 -1.104 1.00 . B B . 79 HIS C 1 1
3 7591 2 1 79 HIS CA C -19.745 -20.995 -2.118 1.00 . B B . 79 HIS CA 1 1
3 7592 2 1 79 HIS CB C -19.676 -19.631 -1.421 1.00 . B B . 79 HIS CB 1 1
3 7593 2 1 79 HIS CD2 C -19.991 -17.480 -2.841 1.00 . B B . 79 HIS CD2 1 1
3 7594 2 1 79 HIS CE1 C -17.936 -17.262 -3.556 1.00 . B B . 79 HIS CE1 1 1
3 7595 2 1 79 HIS CG C -19.269 -18.504 -2.323 1.00 . B B . 79 HIS CG 1 1
3 7596 2 1 79 HIS H H -21.412 -20.311 -3.241 1.00 . B B . 79 HIS H 1 1
3 7597 2 1 79 HIS HA H -18.766 -21.231 -2.504 1.00 . B B . 79 HIS HA 1 1
3 7598 2 1 79 HIS HB2 H -20.648 -19.395 -1.015 1.00 . B B . 79 HIS HB2 1 1
3 7599 2 1 79 HIS HB3 H -18.960 -19.685 -0.615 1.00 . B B . 79 HIS HB3 1 1
3 7600 2 1 79 HIS HD1 H -17.212 -18.925 -2.587 1.00 . B B . 79 HIS HD1 1 1
3 7601 2 1 79 HIS HD2 H -21.043 -17.294 -2.682 1.00 . B B . 79 HIS HD2 1 1
3 7602 2 1 79 HIS HE1 H -17.058 -16.888 -4.061 1.00 . B B . 79 HIS HE1 1 1
3 7603 2 1 79 HIS HE2 H -19.328 -15.811 -3.928 1.00 . B B . 79 HIS HE2 1 1
3 7604 2 1 79 HIS N N -20.659 -20.947 -3.253 1.00 . B B . 79 HIS N 1 1
3 7605 2 1 79 HIS ND1 N -17.986 -18.338 -2.792 1.00 . B B . 79 HIS ND1 1 1
3 7606 2 1 79 HIS NE2 N -19.138 -16.723 -3.604 1.00 . B B . 79 HIS NE2 1 1
3 7607 2 1 79 HIS O O -20.926 -21.823 -0.196 1.00 . B B . 79 HIS O 1 1
3 7608 2 1 80 HIS C C -18.826 -25.524 -0.814 1.00 . B B . 80 HIS C 1 1
3 7609 2 1 80 HIS CA C -19.657 -24.345 -0.317 1.00 . B B . 80 HIS CA 1 1
3 7610 2 1 80 HIS CB C -21.114 -24.772 -0.039 1.00 . B B . 80 HIS CB 1 1
3 7611 2 1 80 HIS CD2 C -22.476 -24.867 -2.253 1.00 . B B . 80 HIS CD2 1 1
3 7612 2 1 80 HIS CE1 C -22.681 -27.041 -2.396 1.00 . B B . 80 HIS CE1 1 1
3 7613 2 1 80 HIS CG C -21.832 -25.410 -1.191 1.00 . B B . 80 HIS CG 1 1
3 7614 2 1 80 HIS H H -19.062 -23.418 -2.115 1.00 . B B . 80 HIS H 1 1
3 7615 2 1 80 HIS HA H -19.218 -23.986 0.603 1.00 . B B . 80 HIS HA 1 1
3 7616 2 1 80 HIS HB2 H -21.117 -25.480 0.774 1.00 . B B . 80 HIS HB2 1 1
3 7617 2 1 80 HIS HB3 H -21.678 -23.899 0.259 1.00 . B B . 80 HIS HB3 1 1
3 7618 2 1 80 HIS HD1 H -21.616 -27.450 -0.695 1.00 . B B . 80 HIS HD1 1 1
3 7619 2 1 80 HIS HD2 H -22.558 -23.814 -2.482 1.00 . B B . 80 HIS HD2 1 1
3 7620 2 1 80 HIS HE1 H -22.947 -28.029 -2.744 1.00 . B B . 80 HIS HE1 1 1
3 7621 2 1 80 HIS HE2 H -23.722 -25.813 -3.649 1.00 . B B . 80 HIS HE2 1 1
3 7622 2 1 80 HIS N N -19.570 -23.261 -1.291 1.00 . B B . 80 HIS N 1 1
3 7623 2 1 80 HIS ND1 N -21.981 -26.773 -1.315 1.00 . B B . 80 HIS ND1 1 1
3 7624 2 1 80 HIS NE2 N -22.997 -25.905 -2.987 1.00 . B B . 80 HIS NE2 1 1
3 7625 2 1 80 HIS O O -19.231 -26.689 -0.624 1.00 . B B . 80 HIS O 1 1
3 7626 2 1 80 HIS OXT O -17.779 -25.269 -1.440 1.00 . B B . 80 HIS OXT 1 1
4 7627 1 1 1 MET C C -5.783 30.525 -5.511 1.00 . A A . 1 MET C 1 1
4 7628 1 1 1 MET CA C -6.241 31.750 -6.293 1.00 . A A . 1 MET CA 1 1
4 7629 1 1 1 MET CB C -5.300 32.938 -6.034 1.00 . A A . 1 MET CB 1 1
4 7630 1 1 1 MET CE C -6.355 34.439 -2.272 1.00 . A A . 1 MET CE 1 1
4 7631 1 1 1 MET CG C -5.228 33.389 -4.578 1.00 . A A . 1 MET CG 1 1
4 7632 1 1 1 MET H1 H -7.957 32.912 -6.491 1.00 . A A . 1 MET H1 1 1
4 7633 1 1 1 MET H2 H -7.687 32.333 -4.923 1.00 . A A . 1 MET H2 1 1
4 7634 1 1 1 MET H3 H -8.260 31.281 -6.121 1.00 . A A . 1 MET H3 1 1
4 7635 1 1 1 MET HA H -6.222 31.510 -7.348 1.00 . A A . 1 MET HA 1 1
4 7636 1 1 1 MET HB2 H -4.304 32.661 -6.345 1.00 . A A . 1 MET HB2 1 1
4 7637 1 1 1 MET HB3 H -5.629 33.777 -6.629 1.00 . A A . 1 MET HB3 1 1
4 7638 1 1 1 MET HE1 H -6.064 33.530 -1.765 1.00 . A A . 1 MET HE1 1 1
4 7639 1 1 1 MET HE2 H -7.208 34.871 -1.771 1.00 . A A . 1 MET HE2 1 1
4 7640 1 1 1 MET HE3 H -5.533 35.142 -2.253 1.00 . A A . 1 MET HE3 1 1
4 7641 1 1 1 MET HG2 H -4.959 32.540 -3.965 1.00 . A A . 1 MET HG2 1 1
4 7642 1 1 1 MET HG3 H -4.463 34.147 -4.488 1.00 . A A . 1 MET HG3 1 1
4 7643 1 1 1 MET N N -7.632 32.093 -5.932 1.00 . A A . 1 MET N 1 1
4 7644 1 1 1 MET O O -5.830 30.508 -4.281 1.00 . A A . 1 MET O 1 1
4 7645 1 1 1 MET SD S -6.787 34.066 -3.969 1.00 . A A . 1 MET SD 1 1
4 7646 1 1 2 ALA C C -4.147 27.402 -6.599 1.00 . A A . 2 ALA C 1 1
4 7647 1 1 2 ALA CA C -4.921 28.255 -5.608 1.00 . A A . 2 ALA CA 1 1
4 7648 1 1 2 ALA CB C -6.113 27.476 -5.066 1.00 . A A . 2 ALA CB 1 1
4 7649 1 1 2 ALA H H -5.323 29.576 -7.211 1.00 . A A . 2 ALA H 1 1
4 7650 1 1 2 ALA HA H -4.275 28.506 -4.779 1.00 . A A . 2 ALA HA 1 1
4 7651 1 1 2 ALA HB1 H -6.674 28.102 -4.387 1.00 . A A . 2 ALA HB1 1 1
4 7652 1 1 2 ALA HB2 H -5.761 26.601 -4.539 1.00 . A A . 2 ALA HB2 1 1
4 7653 1 1 2 ALA HB3 H -6.747 27.172 -5.886 1.00 . A A . 2 ALA HB3 1 1
4 7654 1 1 2 ALA N N -5.357 29.496 -6.230 1.00 . A A . 2 ALA N 1 1
4 7655 1 1 2 ALA O O -4.346 27.510 -7.810 1.00 . A A . 2 ALA O 1 1
4 7656 1 1 3 ILE C C -3.101 24.237 -6.770 1.00 . A A . 3 ILE C 1 1
4 7657 1 1 3 ILE CA C -2.516 25.637 -6.909 1.00 . A A . 3 ILE CA 1 1
4 7658 1 1 3 ILE CB C -1.010 25.610 -6.555 1.00 . A A . 3 ILE CB 1 1
4 7659 1 1 3 ILE CD1 C 0.652 25.178 -4.664 1.00 . A A . 3 ILE CD1 1 1
4 7660 1 1 3 ILE CG1 C -0.803 25.295 -5.067 1.00 . A A . 3 ILE CG1 1 1
4 7661 1 1 3 ILE CG2 C -0.359 26.939 -6.916 1.00 . A A . 3 ILE CG2 1 1
4 7662 1 1 3 ILE H H -3.099 26.582 -5.114 1.00 . A A . 3 ILE H 1 1
4 7663 1 1 3 ILE HA H -2.616 25.954 -7.938 1.00 . A A . 3 ILE HA 1 1
4 7664 1 1 3 ILE HB H -0.541 24.839 -7.147 1.00 . A A . 3 ILE HB 1 1
4 7665 1 1 3 ILE HD11 H 1.154 26.117 -4.852 1.00 . A A . 3 ILE HD11 1 1
4 7666 1 1 3 ILE HD12 H 1.125 24.396 -5.240 1.00 . A A . 3 ILE HD12 1 1
4 7667 1 1 3 ILE HD13 H 0.716 24.940 -3.613 1.00 . A A . 3 ILE HD13 1 1
4 7668 1 1 3 ILE HG12 H -1.246 26.080 -4.475 1.00 . A A . 3 ILE HG12 1 1
4 7669 1 1 3 ILE HG13 H -1.288 24.358 -4.835 1.00 . A A . 3 ILE HG13 1 1
4 7670 1 1 3 ILE HG21 H -0.475 27.121 -7.974 1.00 . A A . 3 ILE HG21 1 1
4 7671 1 1 3 ILE HG22 H 0.693 26.903 -6.671 1.00 . A A . 3 ILE HG22 1 1
4 7672 1 1 3 ILE HG23 H -0.831 27.734 -6.359 1.00 . A A . 3 ILE HG23 1 1
4 7673 1 1 3 ILE N N -3.256 26.573 -6.081 1.00 . A A . 3 ILE N 1 1
4 7674 1 1 3 ILE O O -3.495 23.830 -5.674 1.00 . A A . 3 ILE O 1 1
4 7675 1 1 4 GLN C C -5.194 22.175 -7.499 1.00 . A A . 4 GLN C 1 1
4 7676 1 1 4 GLN CA C -3.722 22.163 -7.922 1.00 . A A . 4 GLN CA 1 1
4 7677 1 1 4 GLN CB C -2.907 21.229 -7.020 1.00 . A A . 4 GLN CB 1 1
4 7678 1 1 4 GLN CD C -0.615 20.315 -6.449 1.00 . A A . 4 GLN CD 1 1
4 7679 1 1 4 GLN CG C -1.440 21.138 -7.418 1.00 . A A . 4 GLN CG 1 1
4 7680 1 1 4 GLN H H -2.823 23.911 -8.723 1.00 . A A . 4 GLN H 1 1
4 7681 1 1 4 GLN HA H -3.660 21.808 -8.941 1.00 . A A . 4 GLN HA 1 1
4 7682 1 1 4 GLN HB2 H -2.961 21.592 -6.004 1.00 . A A . 4 GLN HB2 1 1
4 7683 1 1 4 GLN HB3 H -3.335 20.237 -7.064 1.00 . A A . 4 GLN HB3 1 1
4 7684 1 1 4 GLN HE21 H -0.965 18.673 -7.507 1.00 . A A . 4 GLN HE21 1 1
4 7685 1 1 4 GLN HE22 H 0.019 18.467 -6.104 1.00 . A A . 4 GLN HE22 1 1
4 7686 1 1 4 GLN HG2 H -1.375 20.684 -8.396 1.00 . A A . 4 GLN HG2 1 1
4 7687 1 1 4 GLN HG3 H -1.032 22.136 -7.459 1.00 . A A . 4 GLN HG3 1 1
4 7688 1 1 4 GLN N N -3.163 23.516 -7.889 1.00 . A A . 4 GLN N 1 1
4 7689 1 1 4 GLN NE2 N -0.509 19.022 -6.713 1.00 . A A . 4 GLN NE2 1 1
4 7690 1 1 4 GLN O O -5.844 23.223 -7.516 1.00 . A A . 4 GLN O 1 1
4 7691 1 1 4 GLN OE1 O -0.066 20.840 -5.479 1.00 . A A . 4 GLN OE1 1 1
4 7692 1 1 5 SER C C -7.325 19.662 -5.865 1.00 . A A . 5 SER C 1 1
4 7693 1 1 5 SER CA C -7.124 20.898 -6.732 1.00 . A A . 5 SER CA 1 1
4 7694 1 1 5 SER CB C -8.044 20.837 -7.955 1.00 . A A . 5 SER CB 1 1
4 7695 1 1 5 SER H H -5.171 20.204 -7.155 1.00 . A A . 5 SER H 1 1
4 7696 1 1 5 SER HA H -7.369 21.774 -6.149 1.00 . A A . 5 SER HA 1 1
4 7697 1 1 5 SER HB2 H -7.768 19.994 -8.570 1.00 . A A . 5 SER HB2 1 1
4 7698 1 1 5 SER HB3 H -9.066 20.724 -7.627 1.00 . A A . 5 SER HB3 1 1
4 7699 1 1 5 SER HG H -7.325 22.635 -8.300 1.00 . A A . 5 SER HG 1 1
4 7700 1 1 5 SER N N -5.730 21.010 -7.148 1.00 . A A . 5 SER N 1 1
4 7701 1 1 5 SER O O -6.603 18.673 -6.022 1.00 . A A . 5 SER O 1 1
4 7702 1 1 5 SER OG O -7.942 22.022 -8.734 1.00 . A A . 5 SER OG 1 1
4 7703 1 1 6 LYS C C -7.615 18.510 -2.909 1.00 . A A . 6 LYS C 1 1
4 7704 1 1 6 LYS CA C -8.646 18.645 -4.031 1.00 . A A . 6 LYS CA 1 1
4 7705 1 1 6 LYS CB C -8.796 17.320 -4.795 1.00 . A A . 6 LYS CB 1 1
4 7706 1 1 6 LYS CD C -10.649 16.397 -3.363 1.00 . A A . 6 LYS CD 1 1
4 7707 1 1 6 LYS CE C -11.148 15.195 -2.578 1.00 . A A . 6 LYS CE 1 1
4 7708 1 1 6 LYS CG C -9.265 16.152 -3.940 1.00 . A A . 6 LYS CG 1 1
4 7709 1 1 6 LYS H H -8.780 20.597 -4.856 1.00 . A A . 6 LYS H 1 1
4 7710 1 1 6 LYS HA H -9.598 18.895 -3.584 1.00 . A A . 6 LYS HA 1 1
4 7711 1 1 6 LYS HB2 H -9.510 17.461 -5.593 1.00 . A A . 6 LYS HB2 1 1
4 7712 1 1 6 LYS HB3 H -7.839 17.060 -5.225 1.00 . A A . 6 LYS HB3 1 1
4 7713 1 1 6 LYS HD2 H -10.610 17.251 -2.705 1.00 . A A . 6 LYS HD2 1 1
4 7714 1 1 6 LYS HD3 H -11.337 16.596 -4.173 1.00 . A A . 6 LYS HD3 1 1
4 7715 1 1 6 LYS HE2 H -10.434 14.969 -1.799 1.00 . A A . 6 LYS HE2 1 1
4 7716 1 1 6 LYS HE3 H -12.098 15.442 -2.131 1.00 . A A . 6 LYS HE3 1 1
4 7717 1 1 6 LYS HG2 H -9.292 15.261 -4.549 1.00 . A A . 6 LYS HG2 1 1
4 7718 1 1 6 LYS HG3 H -8.568 16.014 -3.128 1.00 . A A . 6 LYS HG3 1 1
4 7719 1 1 6 LYS HZ1 H -11.906 14.230 -4.270 1.00 . A A . 6 LYS HZ1 1 1
4 7720 1 1 6 LYS HZ2 H -11.789 13.234 -2.904 1.00 . A A . 6 LYS HZ2 1 1
4 7721 1 1 6 LYS HZ3 H -10.393 13.647 -3.768 1.00 . A A . 6 LYS HZ3 1 1
4 7722 1 1 6 LYS N N -8.291 19.745 -4.942 1.00 . A A . 6 LYS N 1 1
4 7723 1 1 6 LYS NZ N -11.317 13.995 -3.439 1.00 . A A . 6 LYS NZ 1 1
4 7724 1 1 6 LYS O O -7.969 18.431 -1.730 1.00 . A A . 6 LYS O 1 1
4 7725 1 1 7 TYR C C -4.030 19.144 -2.858 1.00 . A A . 7 TYR C 1 1
4 7726 1 1 7 TYR CA C -5.255 18.403 -2.333 1.00 . A A . 7 TYR CA 1 1
4 7727 1 1 7 TYR CB C -4.910 16.938 -2.030 1.00 . A A . 7 TYR CB 1 1
4 7728 1 1 7 TYR CD1 C -3.743 16.028 -4.083 1.00 . A A . 7 TYR CD1 1 1
4 7729 1 1 7 TYR CD2 C -5.917 15.207 -3.565 1.00 . A A . 7 TYR CD2 1 1
4 7730 1 1 7 TYR CE1 C -3.695 15.211 -5.195 1.00 . A A . 7 TYR CE1 1 1
4 7731 1 1 7 TYR CE2 C -5.877 14.386 -4.673 1.00 . A A . 7 TYR CE2 1 1
4 7732 1 1 7 TYR CG C -4.854 16.043 -3.252 1.00 . A A . 7 TYR CG 1 1
4 7733 1 1 7 TYR CZ C -4.764 14.391 -5.484 1.00 . A A . 7 TYR CZ 1 1
4 7734 1 1 7 TYR H H -6.134 18.535 -4.245 1.00 . A A . 7 TYR H 1 1
4 7735 1 1 7 TYR HA H -5.580 18.880 -1.419 1.00 . A A . 7 TYR HA 1 1
4 7736 1 1 7 TYR HB2 H -3.946 16.895 -1.547 1.00 . A A . 7 TYR HB2 1 1
4 7737 1 1 7 TYR HB3 H -5.657 16.537 -1.360 1.00 . A A . 7 TYR HB3 1 1
4 7738 1 1 7 TYR HD1 H -2.906 16.671 -3.853 1.00 . A A . 7 TYR HD1 1 1
4 7739 1 1 7 TYR HD2 H -6.787 15.204 -2.928 1.00 . A A . 7 TYR HD2 1 1
4 7740 1 1 7 TYR HE1 H -2.822 15.212 -5.830 1.00 . A A . 7 TYR HE1 1 1
4 7741 1 1 7 TYR HE2 H -6.714 13.744 -4.900 1.00 . A A . 7 TYR HE2 1 1
4 7742 1 1 7 TYR HH H -3.877 13.116 -6.614 1.00 . A A . 7 TYR HH 1 1
4 7743 1 1 7 TYR N N -6.346 18.488 -3.285 1.00 . A A . 7 TYR N 1 1
4 7744 1 1 7 TYR O O -3.785 19.184 -4.064 1.00 . A A . 7 TYR O 1 1
4 7745 1 1 7 TYR OH O -4.723 13.574 -6.590 1.00 . A A . 7 TYR OH 1 1
4 7746 1 1 8 SER C C -0.863 19.512 -2.148 1.00 . A A . 8 SER C 1 1
4 7747 1 1 8 SER CA C -2.059 20.443 -2.304 1.00 . A A . 8 SER CA 1 1
4 7748 1 1 8 SER CB C -1.894 21.680 -1.413 1.00 . A A . 8 SER CB 1 1
4 7749 1 1 8 SER H H -3.559 19.712 -1.010 1.00 . A A . 8 SER H 1 1
4 7750 1 1 8 SER HA H -2.134 20.754 -3.336 1.00 . A A . 8 SER HA 1 1
4 7751 1 1 8 SER HB2 H -2.693 22.377 -1.622 1.00 . A A . 8 SER HB2 1 1
4 7752 1 1 8 SER HB3 H -1.943 21.382 -0.375 1.00 . A A . 8 SER HB3 1 1
4 7753 1 1 8 SER HG H -0.675 23.214 -1.249 1.00 . A A . 8 SER HG 1 1
4 7754 1 1 8 SER N N -3.282 19.742 -1.949 1.00 . A A . 8 SER N 1 1
4 7755 1 1 8 SER O O -0.910 18.565 -1.362 1.00 . A A . 8 SER O 1 1
4 7756 1 1 8 SER OG O -0.655 22.328 -1.646 1.00 . A A . 8 SER OG 1 1
4 7757 1 1 9 ASN C C 1.990 19.047 -1.392 1.00 . A A . 9 ASN C 1 1
4 7758 1 1 9 ASN CA C 1.423 18.981 -2.808 1.00 . A A . 9 ASN CA 1 1
4 7759 1 1 9 ASN CB C 2.469 19.464 -3.824 1.00 . A A . 9 ASN CB 1 1
4 7760 1 1 9 ASN CG C 2.921 20.892 -3.581 1.00 . A A . 9 ASN CG 1 1
4 7761 1 1 9 ASN H H 0.158 20.515 -3.547 1.00 . A A . 9 ASN H 1 1
4 7762 1 1 9 ASN HA H 1.167 17.956 -3.029 1.00 . A A . 9 ASN HA 1 1
4 7763 1 1 9 ASN HB2 H 3.335 18.821 -3.768 1.00 . A A . 9 ASN HB2 1 1
4 7764 1 1 9 ASN HB3 H 2.049 19.402 -4.818 1.00 . A A . 9 ASN HB3 1 1
4 7765 1 1 9 ASN HD21 H 1.481 21.582 -4.770 1.00 . A A . 9 ASN HD21 1 1
4 7766 1 1 9 ASN HD22 H 2.510 22.776 -4.053 1.00 . A A . 9 ASN HD22 1 1
4 7767 1 1 9 ASN N N 0.200 19.773 -2.902 1.00 . A A . 9 ASN N 1 1
4 7768 1 1 9 ASN ND2 N 2.236 21.847 -4.194 1.00 . A A . 9 ASN ND2 1 1
4 7769 1 1 9 ASN O O 2.539 18.066 -0.888 1.00 . A A . 9 ASN O 1 1
4 7770 1 1 9 ASN OD1 O 3.881 21.136 -2.849 1.00 . A A . 9 ASN OD1 1 1
4 7771 1 1 10 THR C C 1.457 19.422 1.532 1.00 . A A . 10 THR C 1 1
4 7772 1 1 10 THR CA C 2.237 20.379 0.634 1.00 . A A . 10 THR CA 1 1
4 7773 1 1 10 THR CB C 1.980 21.830 1.093 1.00 . A A . 10 THR CB 1 1
4 7774 1 1 10 THR CG2 C 2.730 22.135 2.381 1.00 . A A . 10 THR CG2 1 1
4 7775 1 1 10 THR H H 1.432 20.963 -1.228 1.00 . A A . 10 THR H 1 1
4 7776 1 1 10 THR HA H 3.292 20.168 0.712 1.00 . A A . 10 THR HA 1 1
4 7777 1 1 10 THR HB H 0.922 21.954 1.272 1.00 . A A . 10 THR HB 1 1
4 7778 1 1 10 THR HG1 H 3.317 22.565 -0.169 1.00 . A A . 10 THR HG1 1 1
4 7779 1 1 10 THR HG21 H 3.793 22.030 2.214 1.00 . A A . 10 THR HG21 1 1
4 7780 1 1 10 THR HG22 H 2.418 21.444 3.152 1.00 . A A . 10 THR HG22 1 1
4 7781 1 1 10 THR HG23 H 2.511 23.145 2.694 1.00 . A A . 10 THR HG23 1 1
4 7782 1 1 10 THR N N 1.830 20.202 -0.750 1.00 . A A . 10 THR N 1 1
4 7783 1 1 10 THR O O 2.013 18.794 2.435 1.00 . A A . 10 THR O 1 1
4 7784 1 1 10 THR OG1 O 2.394 22.746 0.070 1.00 . A A . 10 THR OG1 1 1
4 7785 1 1 11 GLN C C -0.383 16.973 1.805 1.00 . A A . 11 GLN C 1 1
4 7786 1 1 11 GLN CA C -0.731 18.445 2.006 1.00 . A A . 11 GLN CA 1 1
4 7787 1 1 11 GLN CB C -2.183 18.716 1.591 1.00 . A A . 11 GLN CB 1 1
4 7788 1 1 11 GLN CD C -4.640 18.314 1.988 1.00 . A A . 11 GLN CD 1 1
4 7789 1 1 11 GLN CG C -3.223 17.932 2.377 1.00 . A A . 11 GLN CG 1 1
4 7790 1 1 11 GLN H H -0.189 19.782 0.465 1.00 . A A . 11 GLN H 1 1
4 7791 1 1 11 GLN HA H -0.612 18.692 3.049 1.00 . A A . 11 GLN HA 1 1
4 7792 1 1 11 GLN HB2 H -2.388 19.768 1.722 1.00 . A A . 11 GLN HB2 1 1
4 7793 1 1 11 GLN HB3 H -2.295 18.468 0.545 1.00 . A A . 11 GLN HB3 1 1
4 7794 1 1 11 GLN HE21 H -5.297 16.501 2.452 1.00 . A A . 11 GLN HE21 1 1
4 7795 1 1 11 GLN HE22 H -6.496 17.604 1.864 1.00 . A A . 11 GLN HE22 1 1
4 7796 1 1 11 GLN HG2 H -3.085 16.878 2.186 1.00 . A A . 11 GLN HG2 1 1
4 7797 1 1 11 GLN HG3 H -3.087 18.130 3.429 1.00 . A A . 11 GLN HG3 1 1
4 7798 1 1 11 GLN N N 0.167 19.294 1.237 1.00 . A A . 11 GLN N 1 1
4 7799 1 1 11 GLN NE2 N -5.568 17.378 2.116 1.00 . A A . 11 GLN NE2 1 1
4 7800 1 1 11 GLN O O -0.241 16.229 2.771 1.00 . A A . 11 GLN O 1 1
4 7801 1 1 11 GLN OE1 O -4.901 19.447 1.581 1.00 . A A . 11 GLN OE1 1 1
4 7802 1 1 12 VAL C C 1.381 14.746 0.922 1.00 . A A . 12 VAL C 1 1
4 7803 1 1 12 VAL CA C 0.093 15.177 0.224 1.00 . A A . 12 VAL CA 1 1
4 7804 1 1 12 VAL CB C 0.243 14.963 -1.300 1.00 . A A . 12 VAL CB 1 1
4 7805 1 1 12 VAL CG1 C 0.505 13.497 -1.617 1.00 . A A . 12 VAL CG1 1 1
4 7806 1 1 12 VAL CG2 C -0.994 15.453 -2.034 1.00 . A A . 12 VAL CG2 1 1
4 7807 1 1 12 VAL H H -0.337 17.217 -0.183 1.00 . A A . 12 VAL H 1 1
4 7808 1 1 12 VAL HA H -0.720 14.559 0.577 1.00 . A A . 12 VAL HA 1 1
4 7809 1 1 12 VAL HB H 1.091 15.539 -1.643 1.00 . A A . 12 VAL HB 1 1
4 7810 1 1 12 VAL HG11 H -0.304 12.896 -1.227 1.00 . A A . 12 VAL HG11 1 1
4 7811 1 1 12 VAL HG12 H 1.434 13.190 -1.162 1.00 . A A . 12 VAL HG12 1 1
4 7812 1 1 12 VAL HG13 H 0.566 13.364 -2.687 1.00 . A A . 12 VAL HG13 1 1
4 7813 1 1 12 VAL HG21 H -0.859 15.319 -3.097 1.00 . A A . 12 VAL HG21 1 1
4 7814 1 1 12 VAL HG22 H -1.151 16.500 -1.820 1.00 . A A . 12 VAL HG22 1 1
4 7815 1 1 12 VAL HG23 H -1.854 14.887 -1.707 1.00 . A A . 12 VAL HG23 1 1
4 7816 1 1 12 VAL N N -0.228 16.566 0.548 1.00 . A A . 12 VAL N 1 1
4 7817 1 1 12 VAL O O 1.424 13.710 1.585 1.00 . A A . 12 VAL O 1 1
4 7818 1 1 13 GLU C C 3.579 15.201 2.921 1.00 . A A . 13 GLU C 1 1
4 7819 1 1 13 GLU CA C 3.710 15.291 1.400 1.00 . A A . 13 GLU CA 1 1
4 7820 1 1 13 GLU CB C 4.710 16.383 1.018 1.00 . A A . 13 GLU CB 1 1
4 7821 1 1 13 GLU CD C 7.065 17.262 1.161 1.00 . A A . 13 GLU CD 1 1
4 7822 1 1 13 GLU CG C 6.130 16.117 1.490 1.00 . A A . 13 GLU CG 1 1
4 7823 1 1 13 GLU H H 2.307 16.391 0.260 1.00 . A A . 13 GLU H 1 1
4 7824 1 1 13 GLU HA H 4.059 14.343 1.022 1.00 . A A . 13 GLU HA 1 1
4 7825 1 1 13 GLU HB2 H 4.724 16.478 -0.057 1.00 . A A . 13 GLU HB2 1 1
4 7826 1 1 13 GLU HB3 H 4.382 17.317 1.448 1.00 . A A . 13 GLU HB3 1 1
4 7827 1 1 13 GLU HG2 H 6.121 15.973 2.559 1.00 . A A . 13 GLU HG2 1 1
4 7828 1 1 13 GLU HG3 H 6.497 15.222 1.009 1.00 . A A . 13 GLU HG3 1 1
4 7829 1 1 13 GLU N N 2.416 15.570 0.788 1.00 . A A . 13 GLU N 1 1
4 7830 1 1 13 GLU O O 4.176 14.327 3.551 1.00 . A A . 13 GLU O 1 1
4 7831 1 1 13 GLU OE1 O 7.144 18.216 1.962 1.00 . A A . 13 GLU OE1 1 1
4 7832 1 1 13 GLU OE2 O 7.710 17.227 0.092 1.00 . A A . 13 GLU OE2 1 1
4 7833 1 1 14 SER C C 1.979 14.790 5.419 1.00 . A A . 14 SER C 1 1
4 7834 1 1 14 SER CA C 2.549 16.125 4.936 1.00 . A A . 14 SER CA 1 1
4 7835 1 1 14 SER CB C 1.588 17.272 5.283 1.00 . A A . 14 SER CB 1 1
4 7836 1 1 14 SER H H 2.330 16.765 2.933 1.00 . A A . 14 SER H 1 1
4 7837 1 1 14 SER HA H 3.497 16.298 5.422 1.00 . A A . 14 SER HA 1 1
4 7838 1 1 14 SER HB2 H 2.011 18.205 4.942 1.00 . A A . 14 SER HB2 1 1
4 7839 1 1 14 SER HB3 H 0.642 17.106 4.787 1.00 . A A . 14 SER HB3 1 1
4 7840 1 1 14 SER HG H 2.189 17.215 7.157 1.00 . A A . 14 SER HG 1 1
4 7841 1 1 14 SER N N 2.780 16.097 3.496 1.00 . A A . 14 SER N 1 1
4 7842 1 1 14 SER O O 2.393 14.262 6.455 1.00 . A A . 14 SER O 1 1
4 7843 1 1 14 SER OG O 1.357 17.365 6.680 1.00 . A A . 14 SER OG 1 1
4 7844 1 1 15 LEU C C 1.425 11.832 4.941 1.00 . A A . 15 LEU C 1 1
4 7845 1 1 15 LEU CA C 0.415 12.971 4.989 1.00 . A A . 15 LEU CA 1 1
4 7846 1 1 15 LEU CB C -0.755 12.674 4.045 1.00 . A A . 15 LEU CB 1 1
4 7847 1 1 15 LEU CD1 C -2.096 14.736 4.615 1.00 . A A . 15 LEU CD1 1 1
4 7848 1 1 15 LEU CD2 C -3.199 12.786 3.517 1.00 . A A . 15 LEU CD2 1 1
4 7849 1 1 15 LEU CG C -2.116 13.220 4.486 1.00 . A A . 15 LEU CG 1 1
4 7850 1 1 15 LEU H H 0.758 14.715 3.838 1.00 . A A . 15 LEU H 1 1
4 7851 1 1 15 LEU HA H 0.034 13.050 5.996 1.00 . A A . 15 LEU HA 1 1
4 7852 1 1 15 LEU HB2 H -0.521 13.093 3.076 1.00 . A A . 15 LEU HB2 1 1
4 7853 1 1 15 LEU HB3 H -0.840 11.603 3.941 1.00 . A A . 15 LEU HB3 1 1
4 7854 1 1 15 LEU HD11 H -1.840 15.176 3.663 1.00 . A A . 15 LEU HD11 1 1
4 7855 1 1 15 LEU HD12 H -1.363 15.026 5.354 1.00 . A A . 15 LEU HD12 1 1
4 7856 1 1 15 LEU HD13 H -3.071 15.084 4.921 1.00 . A A . 15 LEU HD13 1 1
4 7857 1 1 15 LEU HD21 H -2.984 13.180 2.535 1.00 . A A . 15 LEU HD21 1 1
4 7858 1 1 15 LEU HD22 H -4.154 13.162 3.855 1.00 . A A . 15 LEU HD22 1 1
4 7859 1 1 15 LEU HD23 H -3.232 11.707 3.473 1.00 . A A . 15 LEU HD23 1 1
4 7860 1 1 15 LEU HG H -2.358 12.812 5.457 1.00 . A A . 15 LEU HG 1 1
4 7861 1 1 15 LEU N N 1.040 14.244 4.653 1.00 . A A . 15 LEU N 1 1
4 7862 1 1 15 LEU O O 1.523 11.045 5.888 1.00 . A A . 15 LEU O 1 1
4 7863 1 1 16 ILE C C 4.222 10.750 4.762 1.00 . A A . 16 ILE C 1 1
4 7864 1 1 16 ILE CA C 3.173 10.709 3.653 1.00 . A A . 16 ILE CA 1 1
4 7865 1 1 16 ILE CB C 3.886 10.861 2.291 1.00 . A A . 16 ILE CB 1 1
4 7866 1 1 16 ILE CD1 C 3.446 11.501 -0.133 1.00 . A A . 16 ILE CD1 1 1
4 7867 1 1 16 ILE CG1 C 2.867 10.950 1.152 1.00 . A A . 16 ILE CG1 1 1
4 7868 1 1 16 ILE CG2 C 4.837 9.695 2.052 1.00 . A A . 16 ILE CG2 1 1
4 7869 1 1 16 ILE H H 2.053 12.435 3.143 1.00 . A A . 16 ILE H 1 1
4 7870 1 1 16 ILE HA H 2.668 9.750 3.674 1.00 . A A . 16 ILE HA 1 1
4 7871 1 1 16 ILE HB H 4.470 11.770 2.315 1.00 . A A . 16 ILE HB 1 1
4 7872 1 1 16 ILE HD11 H 2.671 11.550 -0.882 1.00 . A A . 16 ILE HD11 1 1
4 7873 1 1 16 ILE HD12 H 4.240 10.854 -0.476 1.00 . A A . 16 ILE HD12 1 1
4 7874 1 1 16 ILE HD13 H 3.839 12.492 0.044 1.00 . A A . 16 ILE HD13 1 1
4 7875 1 1 16 ILE HG12 H 2.480 9.962 0.942 1.00 . A A . 16 ILE HG12 1 1
4 7876 1 1 16 ILE HG13 H 2.053 11.594 1.454 1.00 . A A . 16 ILE HG13 1 1
4 7877 1 1 16 ILE HG21 H 4.280 8.769 2.054 1.00 . A A . 16 ILE HG21 1 1
4 7878 1 1 16 ILE HG22 H 5.583 9.668 2.833 1.00 . A A . 16 ILE HG22 1 1
4 7879 1 1 16 ILE HG23 H 5.324 9.819 1.095 1.00 . A A . 16 ILE HG23 1 1
4 7880 1 1 16 ILE N N 2.175 11.760 3.846 1.00 . A A . 16 ILE N 1 1
4 7881 1 1 16 ILE O O 4.581 9.722 5.331 1.00 . A A . 16 ILE O 1 1
4 7882 1 1 17 ALA C C 5.305 11.594 7.436 1.00 . A A . 17 ALA C 1 1
4 7883 1 1 17 ALA CA C 5.736 12.131 6.074 1.00 . A A . 17 ALA CA 1 1
4 7884 1 1 17 ALA CB C 6.111 13.600 6.179 1.00 . A A . 17 ALA CB 1 1
4 7885 1 1 17 ALA H H 4.341 12.740 4.605 1.00 . A A . 17 ALA H 1 1
4 7886 1 1 17 ALA HA H 6.612 11.587 5.748 1.00 . A A . 17 ALA HA 1 1
4 7887 1 1 17 ALA HB1 H 5.254 14.166 6.514 1.00 . A A . 17 ALA HB1 1 1
4 7888 1 1 17 ALA HB2 H 6.426 13.960 5.211 1.00 . A A . 17 ALA HB2 1 1
4 7889 1 1 17 ALA HB3 H 6.918 13.716 6.888 1.00 . A A . 17 ALA HB3 1 1
4 7890 1 1 17 ALA N N 4.697 11.949 5.070 1.00 . A A . 17 ALA N 1 1
4 7891 1 1 17 ALA O O 6.060 10.883 8.093 1.00 . A A . 17 ALA O 1 1
4 7892 1 1 18 GLU C C 3.433 10.045 9.335 1.00 . A A . 18 GLU C 1 1
4 7893 1 1 18 GLU CA C 3.604 11.551 9.170 1.00 . A A . 18 GLU CA 1 1
4 7894 1 1 18 GLU CB C 2.295 12.268 9.484 1.00 . A A . 18 GLU CB 1 1
4 7895 1 1 18 GLU CD C 1.186 14.431 10.159 1.00 . A A . 18 GLU CD 1 1
4 7896 1 1 18 GLU CG C 2.492 13.705 9.928 1.00 . A A . 18 GLU CG 1 1
4 7897 1 1 18 GLU H H 3.481 12.388 7.226 1.00 . A A . 18 GLU H 1 1
4 7898 1 1 18 GLU HA H 4.351 11.883 9.876 1.00 . A A . 18 GLU HA 1 1
4 7899 1 1 18 GLU HB2 H 1.675 12.267 8.599 1.00 . A A . 18 GLU HB2 1 1
4 7900 1 1 18 GLU HB3 H 1.783 11.735 10.272 1.00 . A A . 18 GLU HB3 1 1
4 7901 1 1 18 GLU HG2 H 3.053 13.706 10.850 1.00 . A A . 18 GLU HG2 1 1
4 7902 1 1 18 GLU HG3 H 3.050 14.229 9.166 1.00 . A A . 18 GLU HG3 1 1
4 7903 1 1 18 GLU N N 4.080 11.910 7.839 1.00 . A A . 18 GLU N 1 1
4 7904 1 1 18 GLU O O 3.766 9.489 10.382 1.00 . A A . 18 GLU O 1 1
4 7905 1 1 18 GLU OE1 O 0.208 13.785 10.583 1.00 . A A . 18 GLU OE1 1 1
4 7906 1 1 18 GLU OE2 O 1.129 15.651 9.904 1.00 . A A . 18 GLU OE2 1 1
4 7907 1 1 19 ILE C C 4.052 7.192 8.351 1.00 . A A . 19 ILE C 1 1
4 7908 1 1 19 ILE CA C 2.720 7.940 8.379 1.00 . A A . 19 ILE CA 1 1
4 7909 1 1 19 ILE CB C 1.780 7.431 7.267 1.00 . A A . 19 ILE CB 1 1
4 7910 1 1 19 ILE CD1 C 1.227 7.655 4.791 1.00 . A A . 19 ILE CD1 1 1
4 7911 1 1 19 ILE CG1 C 2.213 7.957 5.900 1.00 . A A . 19 ILE CG1 1 1
4 7912 1 1 19 ILE CG2 C 0.346 7.842 7.572 1.00 . A A . 19 ILE CG2 1 1
4 7913 1 1 19 ILE H H 2.691 9.864 7.481 1.00 . A A . 19 ILE H 1 1
4 7914 1 1 19 ILE HA H 2.245 7.737 9.329 1.00 . A A . 19 ILE HA 1 1
4 7915 1 1 19 ILE HB H 1.824 6.353 7.255 1.00 . A A . 19 ILE HB 1 1
4 7916 1 1 19 ILE HD11 H 1.151 6.586 4.657 1.00 . A A . 19 ILE HD11 1 1
4 7917 1 1 19 ILE HD12 H 1.566 8.113 3.875 1.00 . A A . 19 ILE HD12 1 1
4 7918 1 1 19 ILE HD13 H 0.260 8.056 5.058 1.00 . A A . 19 ILE HD13 1 1
4 7919 1 1 19 ILE HG12 H 2.330 9.028 5.956 1.00 . A A . 19 ILE HG12 1 1
4 7920 1 1 19 ILE HG13 H 3.160 7.510 5.633 1.00 . A A . 19 ILE HG13 1 1
4 7921 1 1 19 ILE HG21 H -0.303 7.493 6.783 1.00 . A A . 19 ILE HG21 1 1
4 7922 1 1 19 ILE HG22 H 0.289 8.918 7.637 1.00 . A A . 19 ILE HG22 1 1
4 7923 1 1 19 ILE HG23 H 0.040 7.407 8.512 1.00 . A A . 19 ILE HG23 1 1
4 7924 1 1 19 ILE N N 2.927 9.380 8.305 1.00 . A A . 19 ILE N 1 1
4 7925 1 1 19 ILE O O 4.176 6.104 8.915 1.00 . A A . 19 ILE O 1 1
4 7926 1 1 20 LEU C C 6.990 7.366 9.149 1.00 . A A . 20 LEU C 1 1
4 7927 1 1 20 LEU CA C 6.407 7.256 7.745 1.00 . A A . 20 LEU CA 1 1
4 7928 1 1 20 LEU CB C 7.306 7.990 6.747 1.00 . A A . 20 LEU CB 1 1
4 7929 1 1 20 LEU CD1 C 7.827 8.663 4.391 1.00 . A A . 20 LEU CD1 1 1
4 7930 1 1 20 LEU CD2 C 7.065 6.335 4.877 1.00 . A A . 20 LEU CD2 1 1
4 7931 1 1 20 LEU CG C 6.942 7.798 5.273 1.00 . A A . 20 LEU CG 1 1
4 7932 1 1 20 LEU H H 4.878 8.624 7.219 1.00 . A A . 20 LEU H 1 1
4 7933 1 1 20 LEU HA H 6.352 6.214 7.470 1.00 . A A . 20 LEU HA 1 1
4 7934 1 1 20 LEU HB2 H 7.267 9.047 6.970 1.00 . A A . 20 LEU HB2 1 1
4 7935 1 1 20 LEU HB3 H 8.319 7.648 6.890 1.00 . A A . 20 LEU HB3 1 1
4 7936 1 1 20 LEU HD11 H 7.702 9.701 4.664 1.00 . A A . 20 LEU HD11 1 1
4 7937 1 1 20 LEU HD12 H 7.547 8.529 3.357 1.00 . A A . 20 LEU HD12 1 1
4 7938 1 1 20 LEU HD13 H 8.859 8.377 4.525 1.00 . A A . 20 LEU HD13 1 1
4 7939 1 1 20 LEU HD21 H 6.389 5.742 5.475 1.00 . A A . 20 LEU HD21 1 1
4 7940 1 1 20 LEU HD22 H 8.079 6.002 5.043 1.00 . A A . 20 LEU HD22 1 1
4 7941 1 1 20 LEU HD23 H 6.815 6.221 3.832 1.00 . A A . 20 LEU HD23 1 1
4 7942 1 1 20 LEU HG H 5.916 8.101 5.119 1.00 . A A . 20 LEU HG 1 1
4 7943 1 1 20 LEU N N 5.055 7.797 7.720 1.00 . A A . 20 LEU N 1 1
4 7944 1 1 20 LEU O O 7.681 6.463 9.619 1.00 . A A . 20 LEU O 1 1
4 7945 1 1 21 VAL C C 6.605 7.574 12.103 1.00 . A A . 21 VAL C 1 1
4 7946 1 1 21 VAL CA C 7.134 8.683 11.195 1.00 . A A . 21 VAL CA 1 1
4 7947 1 1 21 VAL CB C 6.685 10.059 11.742 1.00 . A A . 21 VAL CB 1 1
4 7948 1 1 21 VAL CG1 C 7.087 10.227 13.201 1.00 . A A . 21 VAL CG1 1 1
4 7949 1 1 21 VAL CG2 C 7.267 11.186 10.904 1.00 . A A . 21 VAL CG2 1 1
4 7950 1 1 21 VAL H H 6.168 9.177 9.375 1.00 . A A . 21 VAL H 1 1
4 7951 1 1 21 VAL HA H 8.214 8.651 11.202 1.00 . A A . 21 VAL HA 1 1
4 7952 1 1 21 VAL HB H 5.608 10.114 11.681 1.00 . A A . 21 VAL HB 1 1
4 7953 1 1 21 VAL HG11 H 6.601 9.469 13.798 1.00 . A A . 21 VAL HG11 1 1
4 7954 1 1 21 VAL HG12 H 6.788 11.204 13.547 1.00 . A A . 21 VAL HG12 1 1
4 7955 1 1 21 VAL HG13 H 8.159 10.124 13.293 1.00 . A A . 21 VAL HG13 1 1
4 7956 1 1 21 VAL HG21 H 6.934 12.137 11.297 1.00 . A A . 21 VAL HG21 1 1
4 7957 1 1 21 VAL HG22 H 6.934 11.084 9.882 1.00 . A A . 21 VAL HG22 1 1
4 7958 1 1 21 VAL HG23 H 8.345 11.141 10.938 1.00 . A A . 21 VAL HG23 1 1
4 7959 1 1 21 VAL N N 6.691 8.475 9.820 1.00 . A A . 21 VAL N 1 1
4 7960 1 1 21 VAL O O 7.323 7.076 12.969 1.00 . A A . 21 VAL O 1 1
4 7961 1 1 22 VAL C C 5.516 4.794 12.477 1.00 . A A . 22 VAL C 1 1
4 7962 1 1 22 VAL CA C 4.750 6.100 12.668 1.00 . A A . 22 VAL CA 1 1
4 7963 1 1 22 VAL CB C 3.271 5.887 12.291 1.00 . A A . 22 VAL CB 1 1
4 7964 1 1 22 VAL CG1 C 2.644 4.792 13.142 1.00 . A A . 22 VAL CG1 1 1
4 7965 1 1 22 VAL CG2 C 2.500 7.185 12.436 1.00 . A A . 22 VAL CG2 1 1
4 7966 1 1 22 VAL H H 4.831 7.609 11.177 1.00 . A A . 22 VAL H 1 1
4 7967 1 1 22 VAL HA H 4.799 6.384 13.710 1.00 . A A . 22 VAL HA 1 1
4 7968 1 1 22 VAL HB H 3.225 5.581 11.257 1.00 . A A . 22 VAL HB 1 1
4 7969 1 1 22 VAL HG11 H 2.694 5.072 14.184 1.00 . A A . 22 VAL HG11 1 1
4 7970 1 1 22 VAL HG12 H 3.181 3.869 12.992 1.00 . A A . 22 VAL HG12 1 1
4 7971 1 1 22 VAL HG13 H 1.611 4.659 12.853 1.00 . A A . 22 VAL HG13 1 1
4 7972 1 1 22 VAL HG21 H 1.467 7.022 12.167 1.00 . A A . 22 VAL HG21 1 1
4 7973 1 1 22 VAL HG22 H 2.928 7.933 11.786 1.00 . A A . 22 VAL HG22 1 1
4 7974 1 1 22 VAL HG23 H 2.556 7.525 13.461 1.00 . A A . 22 VAL HG23 1 1
4 7975 1 1 22 VAL N N 5.357 7.172 11.884 1.00 . A A . 22 VAL N 1 1
4 7976 1 1 22 VAL O O 5.809 4.086 13.445 1.00 . A A . 22 VAL O 1 1
4 7977 1 1 23 LEU C C 7.981 3.355 11.684 1.00 . A A . 23 LEU C 1 1
4 7978 1 1 23 LEU CA C 6.664 3.320 10.906 1.00 . A A . 23 LEU CA 1 1
4 7979 1 1 23 LEU CB C 6.947 3.268 9.403 1.00 . A A . 23 LEU CB 1 1
4 7980 1 1 23 LEU CD1 C 6.093 3.193 7.050 1.00 . A A . 23 LEU CD1 1 1
4 7981 1 1 23 LEU CD2 C 5.033 1.767 8.807 1.00 . A A . 23 LEU CD2 1 1
4 7982 1 1 23 LEU CG C 5.713 3.097 8.518 1.00 . A A . 23 LEU CG 1 1
4 7983 1 1 23 LEU H H 5.468 5.026 10.484 1.00 . A A . 23 LEU H 1 1
4 7984 1 1 23 LEU HA H 6.118 2.433 11.189 1.00 . A A . 23 LEU HA 1 1
4 7985 1 1 23 LEU HB2 H 7.443 4.185 9.120 1.00 . A A . 23 LEU HB2 1 1
4 7986 1 1 23 LEU HB3 H 7.617 2.443 9.212 1.00 . A A . 23 LEU HB3 1 1
4 7987 1 1 23 LEU HD11 H 6.539 4.158 6.857 1.00 . A A . 23 LEU HD11 1 1
4 7988 1 1 23 LEU HD12 H 5.208 3.076 6.442 1.00 . A A . 23 LEU HD12 1 1
4 7989 1 1 23 LEU HD13 H 6.801 2.414 6.811 1.00 . A A . 23 LEU HD13 1 1
4 7990 1 1 23 LEU HD21 H 5.724 0.960 8.609 1.00 . A A . 23 LEU HD21 1 1
4 7991 1 1 23 LEU HD22 H 4.165 1.660 8.173 1.00 . A A . 23 LEU HD22 1 1
4 7992 1 1 23 LEU HD23 H 4.729 1.735 9.843 1.00 . A A . 23 LEU HD23 1 1
4 7993 1 1 23 LEU HG H 5.009 3.889 8.735 1.00 . A A . 23 LEU HG 1 1
4 7994 1 1 23 LEU N N 5.829 4.478 11.223 1.00 . A A . 23 LEU N 1 1
4 7995 1 1 23 LEU O O 8.345 2.378 12.346 1.00 . A A . 23 LEU O 1 1
4 7996 1 1 24 GLU C C 9.790 4.564 13.831 1.00 . A A . 24 GLU C 1 1
4 7997 1 1 24 GLU CA C 9.953 4.648 12.313 1.00 . A A . 24 GLU CA 1 1
4 7998 1 1 24 GLU CB C 10.617 5.978 11.942 1.00 . A A . 24 GLU CB 1 1
4 7999 1 1 24 GLU CD C 10.871 5.634 9.436 1.00 . A A . 24 GLU CD 1 1
4 8000 1 1 24 GLU CG C 11.567 5.887 10.758 1.00 . A A . 24 GLU CG 1 1
4 8001 1 1 24 GLU H H 8.334 5.230 11.072 1.00 . A A . 24 GLU H 1 1
4 8002 1 1 24 GLU HA H 10.598 3.842 11.995 1.00 . A A . 24 GLU HA 1 1
4 8003 1 1 24 GLU HB2 H 9.846 6.695 11.702 1.00 . A A . 24 GLU HB2 1 1
4 8004 1 1 24 GLU HB3 H 11.174 6.337 12.795 1.00 . A A . 24 GLU HB3 1 1
4 8005 1 1 24 GLU HG2 H 12.112 6.815 10.683 1.00 . A A . 24 GLU HG2 1 1
4 8006 1 1 24 GLU HG3 H 12.261 5.080 10.939 1.00 . A A . 24 GLU HG3 1 1
4 8007 1 1 24 GLU N N 8.678 4.487 11.617 1.00 . A A . 24 GLU N 1 1
4 8008 1 1 24 GLU O O 10.650 4.016 14.522 1.00 . A A . 24 GLU O 1 1
4 8009 1 1 24 GLU OE1 O 10.525 4.469 9.149 1.00 . A A . 24 GLU OE1 1 1
4 8010 1 1 24 GLU OE2 O 10.711 6.598 8.656 1.00 . A A . 24 GLU OE2 1 1
4 8011 1 1 25 LYS C C 8.313 3.697 16.353 1.00 . A A . 25 LYS C 1 1
4 8012 1 1 25 LYS CA C 8.431 5.108 15.787 1.00 . A A . 25 LYS CA 1 1
4 8013 1 1 25 LYS CB C 7.156 5.892 16.115 1.00 . A A . 25 LYS CB 1 1
4 8014 1 1 25 LYS CD C 6.061 8.106 16.549 1.00 . A A . 25 LYS CD 1 1
4 8015 1 1 25 LYS CE C 6.289 9.587 16.803 1.00 . A A . 25 LYS CE 1 1
4 8016 1 1 25 LYS CG C 7.345 7.401 16.143 1.00 . A A . 25 LYS CG 1 1
4 8017 1 1 25 LYS H H 8.026 5.508 13.739 1.00 . A A . 25 LYS H 1 1
4 8018 1 1 25 LYS HA H 9.269 5.598 16.261 1.00 . A A . 25 LYS HA 1 1
4 8019 1 1 25 LYS HB2 H 6.408 5.659 15.373 1.00 . A A . 25 LYS HB2 1 1
4 8020 1 1 25 LYS HB3 H 6.797 5.579 17.085 1.00 . A A . 25 LYS HB3 1 1
4 8021 1 1 25 LYS HD2 H 5.335 7.994 15.757 1.00 . A A . 25 LYS HD2 1 1
4 8022 1 1 25 LYS HD3 H 5.683 7.649 17.452 1.00 . A A . 25 LYS HD3 1 1
4 8023 1 1 25 LYS HE2 H 7.036 9.696 17.576 1.00 . A A . 25 LYS HE2 1 1
4 8024 1 1 25 LYS HE3 H 6.645 10.045 15.893 1.00 . A A . 25 LYS HE3 1 1
4 8025 1 1 25 LYS HG2 H 8.120 7.647 16.850 1.00 . A A . 25 LYS HG2 1 1
4 8026 1 1 25 LYS HG3 H 7.632 7.737 15.157 1.00 . A A . 25 LYS HG3 1 1
4 8027 1 1 25 LYS HZ1 H 5.258 11.257 17.526 1.00 . A A . 25 LYS HZ1 1 1
4 8028 1 1 25 LYS HZ2 H 4.612 9.774 18.042 1.00 . A A . 25 LYS HZ2 1 1
4 8029 1 1 25 LYS HZ3 H 4.354 10.305 16.452 1.00 . A A . 25 LYS HZ3 1 1
4 8030 1 1 25 LYS N N 8.685 5.098 14.345 1.00 . A A . 25 LYS N 1 1
4 8031 1 1 25 LYS NZ N 5.043 10.276 17.236 1.00 . A A . 25 LYS NZ 1 1
4 8032 1 1 25 LYS O O 8.573 3.471 17.534 1.00 . A A . 25 LYS O 1 1
4 8033 1 1 26 HIS C C 8.910 0.511 15.442 1.00 . A A . 26 HIS C 1 1
4 8034 1 1 26 HIS CA C 7.772 1.371 15.965 1.00 . A A . 26 HIS CA 1 1
4 8035 1 1 26 HIS CB C 6.428 0.784 15.532 1.00 . A A . 26 HIS CB 1 1
4 8036 1 1 26 HIS CD2 C 4.395 2.289 16.098 1.00 . A A . 26 HIS CD2 1 1
4 8037 1 1 26 HIS CE1 C 3.850 1.379 18.013 1.00 . A A . 26 HIS CE1 1 1
4 8038 1 1 26 HIS CG C 5.270 1.286 16.336 1.00 . A A . 26 HIS CG 1 1
4 8039 1 1 26 HIS H H 7.704 2.986 14.588 1.00 . A A . 26 HIS H 1 1
4 8040 1 1 26 HIS HA H 7.815 1.373 17.045 1.00 . A A . 26 HIS HA 1 1
4 8041 1 1 26 HIS HB2 H 6.248 1.037 14.498 1.00 . A A . 26 HIS HB2 1 1
4 8042 1 1 26 HIS HB3 H 6.463 -0.292 15.633 1.00 . A A . 26 HIS HB3 1 1
4 8043 1 1 26 HIS HD1 H 5.349 -0.021 18.000 1.00 . A A . 26 HIS HD1 1 1
4 8044 1 1 26 HIS HD2 H 4.387 2.940 15.236 1.00 . A A . 26 HIS HD2 1 1
4 8045 1 1 26 HIS HE1 H 3.341 1.165 18.941 1.00 . A A . 26 HIS HE1 1 1
4 8046 1 1 26 HIS HE2 H 2.648 2.799 17.153 1.00 . A A . 26 HIS HE2 1 1
4 8047 1 1 26 HIS N N 7.909 2.751 15.521 1.00 . A A . 26 HIS N 1 1
4 8048 1 1 26 HIS ND1 N 4.901 0.737 17.544 1.00 . A A . 26 HIS ND1 1 1
4 8049 1 1 26 HIS NE2 N 3.522 2.326 17.156 1.00 . A A . 26 HIS NE2 1 1
4 8050 1 1 26 HIS O O 8.931 -0.698 15.671 1.00 . A A . 26 HIS O 1 1
4 8051 1 1 27 LYS C C 10.585 -0.676 13.267 1.00 . A A . 27 LYS C 1 1
4 8052 1 1 27 LYS CA C 11.016 0.457 14.192 1.00 . A A . 27 LYS CA 1 1
4 8053 1 1 27 LYS CB C 11.899 -0.093 15.316 1.00 . A A . 27 LYS CB 1 1
4 8054 1 1 27 LYS CD C 13.325 1.972 15.374 1.00 . A A . 27 LYS CD 1 1
4 8055 1 1 27 LYS CE C 14.275 2.775 16.244 1.00 . A A . 27 LYS CE 1 1
4 8056 1 1 27 LYS CG C 12.529 0.974 16.194 1.00 . A A . 27 LYS CG 1 1
4 8057 1 1 27 LYS H H 9.761 2.114 14.599 1.00 . A A . 27 LYS H 1 1
4 8058 1 1 27 LYS HA H 11.585 1.177 13.619 1.00 . A A . 27 LYS HA 1 1
4 8059 1 1 27 LYS HB2 H 11.299 -0.733 15.944 1.00 . A A . 27 LYS HB2 1 1
4 8060 1 1 27 LYS HB3 H 12.693 -0.680 14.877 1.00 . A A . 27 LYS HB3 1 1
4 8061 1 1 27 LYS HD2 H 13.900 1.436 14.634 1.00 . A A . 27 LYS HD2 1 1
4 8062 1 1 27 LYS HD3 H 12.640 2.648 14.882 1.00 . A A . 27 LYS HD3 1 1
4 8063 1 1 27 LYS HE2 H 14.737 3.542 15.640 1.00 . A A . 27 LYS HE2 1 1
4 8064 1 1 27 LYS HE3 H 13.712 3.235 17.044 1.00 . A A . 27 LYS HE3 1 1
4 8065 1 1 27 LYS HG2 H 11.748 1.501 16.721 1.00 . A A . 27 LYS HG2 1 1
4 8066 1 1 27 LYS HG3 H 13.189 0.497 16.905 1.00 . A A . 27 LYS HG3 1 1
4 8067 1 1 27 LYS HZ1 H 14.932 1.268 17.541 1.00 . A A . 27 LYS HZ1 1 1
4 8068 1 1 27 LYS HZ2 H 16.067 2.502 17.285 1.00 . A A . 27 LYS HZ2 1 1
4 8069 1 1 27 LYS HZ3 H 15.786 1.344 16.079 1.00 . A A . 27 LYS HZ3 1 1
4 8070 1 1 27 LYS N N 9.852 1.148 14.746 1.00 . A A . 27 LYS N 1 1
4 8071 1 1 27 LYS NZ N 15.337 1.915 16.829 1.00 . A A . 27 LYS NZ 1 1
4 8072 1 1 27 LYS O O 11.233 -1.725 13.209 1.00 . A A . 27 LYS O 1 1
4 8073 1 1 28 ALA C C 9.867 -1.903 10.578 1.00 . A A . 28 ALA C 1 1
4 8074 1 1 28 ALA CA C 8.908 -1.451 11.674 1.00 . A A . 28 ALA CA 1 1
4 8075 1 1 28 ALA CB C 7.619 -0.926 11.060 1.00 . A A . 28 ALA CB 1 1
4 8076 1 1 28 ALA H H 9.104 0.459 12.557 1.00 . A A . 28 ALA H 1 1
4 8077 1 1 28 ALA HA H 8.659 -2.301 12.292 1.00 . A A . 28 ALA HA 1 1
4 8078 1 1 28 ALA HB1 H 7.150 -1.709 10.482 1.00 . A A . 28 ALA HB1 1 1
4 8079 1 1 28 ALA HB2 H 7.842 -0.088 10.417 1.00 . A A . 28 ALA HB2 1 1
4 8080 1 1 28 ALA HB3 H 6.949 -0.608 11.845 1.00 . A A . 28 ALA HB3 1 1
4 8081 1 1 28 ALA N N 9.505 -0.437 12.531 1.00 . A A . 28 ALA N 1 1
4 8082 1 1 28 ALA O O 10.265 -1.112 9.721 1.00 . A A . 28 ALA O 1 1
4 8083 1 1 29 PRO C C 10.375 -3.841 8.235 1.00 . A A . 29 PRO C 1 1
4 8084 1 1 29 PRO CA C 11.109 -3.766 9.567 1.00 . A A . 29 PRO CA 1 1
4 8085 1 1 29 PRO CB C 11.427 -5.169 10.096 1.00 . A A . 29 PRO CB 1 1
4 8086 1 1 29 PRO CD C 9.903 -4.167 11.644 1.00 . A A . 29 PRO CD 1 1
4 8087 1 1 29 PRO CG C 10.323 -5.481 11.044 1.00 . A A . 29 PRO CG 1 1
4 8088 1 1 29 PRO HA H 12.023 -3.204 9.443 1.00 . A A . 29 PRO HA 1 1
4 8089 1 1 29 PRO HB2 H 11.450 -5.870 9.273 1.00 . A A . 29 PRO HB2 1 1
4 8090 1 1 29 PRO HB3 H 12.384 -5.160 10.596 1.00 . A A . 29 PRO HB3 1 1
4 8091 1 1 29 PRO HD2 H 8.840 -4.160 11.830 1.00 . A A . 29 PRO HD2 1 1
4 8092 1 1 29 PRO HD3 H 10.449 -3.974 12.556 1.00 . A A . 29 PRO HD3 1 1
4 8093 1 1 29 PRO HG2 H 9.497 -5.930 10.511 1.00 . A A . 29 PRO HG2 1 1
4 8094 1 1 29 PRO HG3 H 10.679 -6.147 11.816 1.00 . A A . 29 PRO HG3 1 1
4 8095 1 1 29 PRO N N 10.259 -3.187 10.603 1.00 . A A . 29 PRO N 1 1
4 8096 1 1 29 PRO O O 9.145 -3.830 8.206 1.00 . A A . 29 PRO O 1 1
4 8097 1 1 30 THR C C 9.396 -4.900 5.666 1.00 . A A . 30 THR C 1 1
4 8098 1 1 30 THR CA C 10.564 -3.922 5.798 1.00 . A A . 30 THR CA 1 1
4 8099 1 1 30 THR CB C 11.643 -4.288 4.767 1.00 . A A . 30 THR CB 1 1
4 8100 1 1 30 THR CG2 C 11.208 -3.896 3.364 1.00 . A A . 30 THR CG2 1 1
4 8101 1 1 30 THR H H 12.102 -3.987 7.246 1.00 . A A . 30 THR H 1 1
4 8102 1 1 30 THR HA H 10.215 -2.923 5.583 1.00 . A A . 30 THR HA 1 1
4 8103 1 1 30 THR HB H 11.804 -5.357 4.798 1.00 . A A . 30 THR HB 1 1
4 8104 1 1 30 THR HG1 H 13.507 -3.754 4.395 1.00 . A A . 30 THR HG1 1 1
4 8105 1 1 30 THR HG21 H 10.285 -4.403 3.119 1.00 . A A . 30 THR HG21 1 1
4 8106 1 1 30 THR HG22 H 11.972 -4.181 2.656 1.00 . A A . 30 THR HG22 1 1
4 8107 1 1 30 THR HG23 H 11.054 -2.828 3.319 1.00 . A A . 30 THR HG23 1 1
4 8108 1 1 30 THR N N 11.129 -3.926 7.146 1.00 . A A . 30 THR N 1 1
4 8109 1 1 30 THR O O 8.331 -4.537 5.174 1.00 . A A . 30 THR O 1 1
4 8110 1 1 30 THR OG1 O 12.865 -3.617 5.100 1.00 . A A . 30 THR OG1 1 1
4 8111 1 1 31 ASP C C 7.297 -6.782 6.736 1.00 . A A . 31 ASP C 1 1
4 8112 1 1 31 ASP CA C 8.601 -7.183 6.042 1.00 . A A . 31 ASP CA 1 1
4 8113 1 1 31 ASP CB C 9.160 -8.468 6.656 1.00 . A A . 31 ASP CB 1 1
4 8114 1 1 31 ASP CG C 8.201 -9.635 6.562 1.00 . A A . 31 ASP CG 1 1
4 8115 1 1 31 ASP H H 10.460 -6.323 6.572 1.00 . A A . 31 ASP H 1 1
4 8116 1 1 31 ASP HA H 8.400 -7.353 4.995 1.00 . A A . 31 ASP HA 1 1
4 8117 1 1 31 ASP HB2 H 10.072 -8.738 6.142 1.00 . A A . 31 ASP HB2 1 1
4 8118 1 1 31 ASP HB3 H 9.382 -8.292 7.698 1.00 . A A . 31 ASP HB3 1 1
4 8119 1 1 31 ASP N N 9.604 -6.124 6.141 1.00 . A A . 31 ASP N 1 1
4 8120 1 1 31 ASP O O 6.216 -6.864 6.152 1.00 . A A . 31 ASP O 1 1
4 8121 1 1 31 ASP OD1 O 8.117 -10.253 5.482 1.00 . A A . 31 ASP OD1 1 1
4 8122 1 1 31 ASP OD2 O 7.544 -9.951 7.576 1.00 . A A . 31 ASP OD2 1 1
4 8123 1 1 32 LEU C C 5.641 -4.630 8.225 1.00 . A A . 32 LEU C 1 1
4 8124 1 1 32 LEU CA C 6.243 -5.928 8.757 1.00 . A A . 32 LEU CA 1 1
4 8125 1 1 32 LEU CB C 6.628 -5.768 10.231 1.00 . A A . 32 LEU CB 1 1
4 8126 1 1 32 LEU CD1 C 4.430 -6.536 11.170 1.00 . A A . 32 LEU CD1 1 1
4 8127 1 1 32 LEU CD2 C 5.995 -5.208 12.590 1.00 . A A . 32 LEU CD2 1 1
4 8128 1 1 32 LEU CG C 5.474 -5.429 11.181 1.00 . A A . 32 LEU CG 1 1
4 8129 1 1 32 LEU H H 8.302 -6.236 8.372 1.00 . A A . 32 LEU H 1 1
4 8130 1 1 32 LEU HA H 5.508 -6.714 8.667 1.00 . A A . 32 LEU HA 1 1
4 8131 1 1 32 LEU HB2 H 7.080 -6.692 10.562 1.00 . A A . 32 LEU HB2 1 1
4 8132 1 1 32 LEU HB3 H 7.365 -4.983 10.304 1.00 . A A . 32 LEU HB3 1 1
4 8133 1 1 32 LEU HD11 H 4.887 -7.464 11.483 1.00 . A A . 32 LEU HD11 1 1
4 8134 1 1 32 LEU HD12 H 4.033 -6.649 10.172 1.00 . A A . 32 LEU HD12 1 1
4 8135 1 1 32 LEU HD13 H 3.629 -6.281 11.848 1.00 . A A . 32 LEU HD13 1 1
4 8136 1 1 32 LEU HD21 H 5.175 -4.938 13.238 1.00 . A A . 32 LEU HD21 1 1
4 8137 1 1 32 LEU HD22 H 6.727 -4.414 12.584 1.00 . A A . 32 LEU HD22 1 1
4 8138 1 1 32 LEU HD23 H 6.453 -6.118 12.951 1.00 . A A . 32 LEU HD23 1 1
4 8139 1 1 32 LEU HG H 4.997 -4.516 10.852 1.00 . A A . 32 LEU HG 1 1
4 8140 1 1 32 LEU N N 7.412 -6.319 7.975 1.00 . A A . 32 LEU N 1 1
4 8141 1 1 32 LEU O O 4.424 -4.441 8.243 1.00 . A A . 32 LEU O 1 1
4 8142 1 1 33 SER C C 5.226 -2.673 5.949 1.00 . A A . 33 SER C 1 1
4 8143 1 1 33 SER CA C 6.064 -2.463 7.210 1.00 . A A . 33 SER CA 1 1
4 8144 1 1 33 SER CB C 7.279 -1.579 6.913 1.00 . A A . 33 SER CB 1 1
4 8145 1 1 33 SER H H 7.463 -3.949 7.764 1.00 . A A . 33 SER H 1 1
4 8146 1 1 33 SER HA H 5.452 -1.980 7.959 1.00 . A A . 33 SER HA 1 1
4 8147 1 1 33 SER HB2 H 7.927 -1.563 7.777 1.00 . A A . 33 SER HB2 1 1
4 8148 1 1 33 SER HB3 H 7.818 -1.985 6.069 1.00 . A A . 33 SER HB3 1 1
4 8149 1 1 33 SER HG H 6.081 -0.039 7.082 1.00 . A A . 33 SER HG 1 1
4 8150 1 1 33 SER N N 6.501 -3.742 7.748 1.00 . A A . 33 SER N 1 1
4 8151 1 1 33 SER O O 4.193 -2.025 5.768 1.00 . A A . 33 SER O 1 1
4 8152 1 1 33 SER OG O 6.892 -0.251 6.612 1.00 . A A . 33 SER OG 1 1
4 8153 1 1 34 LEU C C 3.568 -4.537 4.260 1.00 . A A . 34 LEU C 1 1
4 8154 1 1 34 LEU CA C 4.918 -3.936 3.888 1.00 . A A . 34 LEU CA 1 1
4 8155 1 1 34 LEU CB C 5.703 -4.927 3.022 1.00 . A A . 34 LEU CB 1 1
4 8156 1 1 34 LEU CD1 C 7.751 -5.504 1.699 1.00 . A A . 34 LEU CD1 1 1
4 8157 1 1 34 LEU CD2 C 6.696 -3.255 1.438 1.00 . A A . 34 LEU CD2 1 1
4 8158 1 1 34 LEU CG C 6.997 -4.388 2.407 1.00 . A A . 34 LEU CG 1 1
4 8159 1 1 34 LEU H H 6.518 -4.052 5.273 1.00 . A A . 34 LEU H 1 1
4 8160 1 1 34 LEU HA H 4.754 -3.029 3.327 1.00 . A A . 34 LEU HA 1 1
4 8161 1 1 34 LEU HB2 H 5.950 -5.784 3.631 1.00 . A A . 34 LEU HB2 1 1
4 8162 1 1 34 LEU HB3 H 5.059 -5.254 2.218 1.00 . A A . 34 LEU HB3 1 1
4 8163 1 1 34 LEU HD11 H 7.999 -6.278 2.408 1.00 . A A . 34 LEU HD11 1 1
4 8164 1 1 34 LEU HD12 H 8.658 -5.107 1.266 1.00 . A A . 34 LEU HD12 1 1
4 8165 1 1 34 LEU HD13 H 7.130 -5.919 0.918 1.00 . A A . 34 LEU HD13 1 1
4 8166 1 1 34 LEU HD21 H 6.040 -3.612 0.658 1.00 . A A . 34 LEU HD21 1 1
4 8167 1 1 34 LEU HD22 H 7.619 -2.904 0.998 1.00 . A A . 34 LEU HD22 1 1
4 8168 1 1 34 LEU HD23 H 6.218 -2.445 1.968 1.00 . A A . 34 LEU HD23 1 1
4 8169 1 1 34 LEU HG H 7.629 -4.002 3.193 1.00 . A A . 34 LEU HG 1 1
4 8170 1 1 34 LEU N N 5.667 -3.593 5.092 1.00 . A A . 34 LEU N 1 1
4 8171 1 1 34 LEU O O 2.555 -4.251 3.622 1.00 . A A . 34 LEU O 1 1
4 8172 1 1 35 MET C C 1.363 -4.914 6.281 1.00 . A A . 35 MET C 1 1
4 8173 1 1 35 MET CA C 2.338 -5.978 5.792 1.00 . A A . 35 MET CA 1 1
4 8174 1 1 35 MET CB C 2.639 -6.956 6.931 1.00 . A A . 35 MET CB 1 1
4 8175 1 1 35 MET CE C 3.159 -9.812 8.179 1.00 . A A . 35 MET CE 1 1
4 8176 1 1 35 MET CG C 1.440 -7.786 7.365 1.00 . A A . 35 MET CG 1 1
4 8177 1 1 35 MET H H 4.414 -5.555 5.759 1.00 . A A . 35 MET H 1 1
4 8178 1 1 35 MET HA H 1.889 -6.516 4.971 1.00 . A A . 35 MET HA 1 1
4 8179 1 1 35 MET HB2 H 3.418 -7.630 6.615 1.00 . A A . 35 MET HB2 1 1
4 8180 1 1 35 MET HB3 H 2.984 -6.396 7.786 1.00 . A A . 35 MET HB3 1 1
4 8181 1 1 35 MET HE1 H 2.827 -10.396 7.333 1.00 . A A . 35 MET HE1 1 1
4 8182 1 1 35 MET HE2 H 3.505 -10.473 8.959 1.00 . A A . 35 MET HE2 1 1
4 8183 1 1 35 MET HE3 H 3.967 -9.163 7.873 1.00 . A A . 35 MET HE3 1 1
4 8184 1 1 35 MET HG2 H 0.629 -7.119 7.615 1.00 . A A . 35 MET HG2 1 1
4 8185 1 1 35 MET HG3 H 1.143 -8.420 6.543 1.00 . A A . 35 MET HG3 1 1
4 8186 1 1 35 MET N N 3.564 -5.357 5.307 1.00 . A A . 35 MET N 1 1
4 8187 1 1 35 MET O O 0.187 -4.938 5.931 1.00 . A A . 35 MET O 1 1
4 8188 1 1 35 MET SD S 1.797 -8.823 8.797 1.00 . A A . 35 MET SD 1 1
4 8189 1 1 36 ALA C C 0.445 -2.052 6.519 1.00 . A A . 36 ALA C 1 1
4 8190 1 1 36 ALA CA C 1.041 -2.909 7.631 1.00 . A A . 36 ALA CA 1 1
4 8191 1 1 36 ALA CB C 1.853 -2.050 8.588 1.00 . A A . 36 ALA CB 1 1
4 8192 1 1 36 ALA H H 2.819 -4.020 7.321 1.00 . A A . 36 ALA H 1 1
4 8193 1 1 36 ALA HA H 0.235 -3.364 8.189 1.00 . A A . 36 ALA HA 1 1
4 8194 1 1 36 ALA HB1 H 2.261 -2.670 9.372 1.00 . A A . 36 ALA HB1 1 1
4 8195 1 1 36 ALA HB2 H 1.214 -1.295 9.022 1.00 . A A . 36 ALA HB2 1 1
4 8196 1 1 36 ALA HB3 H 2.659 -1.574 8.049 1.00 . A A . 36 ALA HB3 1 1
4 8197 1 1 36 ALA N N 1.865 -3.981 7.084 1.00 . A A . 36 ALA N 1 1
4 8198 1 1 36 ALA O O -0.775 -1.937 6.404 1.00 . A A . 36 ALA O 1 1
4 8199 1 1 37 LEU C C -0.053 -1.382 3.646 1.00 . A A . 37 LEU C 1 1
4 8200 1 1 37 LEU CA C 0.889 -0.629 4.583 1.00 . A A . 37 LEU CA 1 1
4 8201 1 1 37 LEU CB C 2.103 -0.126 3.796 1.00 . A A . 37 LEU CB 1 1
4 8202 1 1 37 LEU CD1 C 1.631 2.305 4.149 1.00 . A A . 37 LEU CD1 1 1
4 8203 1 1 37 LEU CD2 C 3.213 1.121 5.681 1.00 . A A . 37 LEU CD2 1 1
4 8204 1 1 37 LEU CG C 2.682 1.213 4.258 1.00 . A A . 37 LEU CG 1 1
4 8205 1 1 37 LEU H H 2.277 -1.563 5.884 1.00 . A A . 37 LEU H 1 1
4 8206 1 1 37 LEU HA H 0.362 0.224 4.986 1.00 . A A . 37 LEU HA 1 1
4 8207 1 1 37 LEU HB2 H 2.881 -0.872 3.867 1.00 . A A . 37 LEU HB2 1 1
4 8208 1 1 37 LEU HB3 H 1.817 -0.028 2.760 1.00 . A A . 37 LEU HB3 1 1
4 8209 1 1 37 LEU HD11 H 1.325 2.407 3.119 1.00 . A A . 37 LEU HD11 1 1
4 8210 1 1 37 LEU HD12 H 2.045 3.240 4.496 1.00 . A A . 37 LEU HD12 1 1
4 8211 1 1 37 LEU HD13 H 0.775 2.043 4.754 1.00 . A A . 37 LEU HD13 1 1
4 8212 1 1 37 LEU HD21 H 3.640 2.070 5.966 1.00 . A A . 37 LEU HD21 1 1
4 8213 1 1 37 LEU HD22 H 3.971 0.353 5.733 1.00 . A A . 37 LEU HD22 1 1
4 8214 1 1 37 LEU HD23 H 2.403 0.874 6.351 1.00 . A A . 37 LEU HD23 1 1
4 8215 1 1 37 LEU HG H 3.506 1.481 3.611 1.00 . A A . 37 LEU HG 1 1
4 8216 1 1 37 LEU N N 1.315 -1.456 5.709 1.00 . A A . 37 LEU N 1 1
4 8217 1 1 37 LEU O O -1.133 -0.889 3.322 1.00 . A A . 37 LEU O 1 1
4 8218 1 1 38 GLY C C -1.813 -3.698 2.859 1.00 . A A . 38 GLY C 1 1
4 8219 1 1 38 GLY CA C -0.449 -3.350 2.297 1.00 . A A . 38 GLY CA 1 1
4 8220 1 1 38 GLY H H 1.209 -2.937 3.550 1.00 . A A . 38 GLY H 1 1
4 8221 1 1 38 GLY HA2 H -0.580 -2.781 1.389 1.00 . A A . 38 GLY HA2 1 1
4 8222 1 1 38 GLY HA3 H 0.077 -4.264 2.063 1.00 . A A . 38 GLY HA3 1 1
4 8223 1 1 38 GLY N N 0.354 -2.575 3.225 1.00 . A A . 38 GLY N 1 1
4 8224 1 1 38 GLY O O -2.817 -3.668 2.143 1.00 . A A . 38 GLY O 1 1
4 8225 1 1 39 ASN C C -4.015 -3.141 4.854 1.00 . A A . 39 ASN C 1 1
4 8226 1 1 39 ASN CA C -3.098 -4.358 4.813 1.00 . A A . 39 ASN CA 1 1
4 8227 1 1 39 ASN CB C -2.811 -4.864 6.227 1.00 . A A . 39 ASN CB 1 1
4 8228 1 1 39 ASN CG C -3.922 -5.726 6.805 1.00 . A A . 39 ASN CG 1 1
4 8229 1 1 39 ASN H H -1.013 -4.022 4.662 1.00 . A A . 39 ASN H 1 1
4 8230 1 1 39 ASN HA H -3.577 -5.141 4.244 1.00 . A A . 39 ASN HA 1 1
4 8231 1 1 39 ASN HB2 H -1.906 -5.449 6.210 1.00 . A A . 39 ASN HB2 1 1
4 8232 1 1 39 ASN HB3 H -2.668 -4.014 6.877 1.00 . A A . 39 ASN HB3 1 1
4 8233 1 1 39 ASN HD21 H -2.574 -6.837 7.753 1.00 . A A . 39 ASN HD21 1 1
4 8234 1 1 39 ASN HD22 H -4.225 -7.300 7.978 1.00 . A A . 39 ASN HD22 1 1
4 8235 1 1 39 ASN N N -1.851 -4.014 4.145 1.00 . A A . 39 ASN N 1 1
4 8236 1 1 39 ASN ND2 N -3.536 -6.720 7.593 1.00 . A A . 39 ASN ND2 1 1
4 8237 1 1 39 ASN O O -5.221 -3.259 4.665 1.00 . A A . 39 ASN O 1 1
4 8238 1 1 39 ASN OD1 O -5.106 -5.514 6.542 1.00 . A A . 39 ASN OD1 1 1
4 8239 1 1 40 CYS C C -4.793 -0.470 3.683 1.00 . A A . 40 CYS C 1 1
4 8240 1 1 40 CYS CA C -4.188 -0.719 5.062 1.00 . A A . 40 CYS CA 1 1
4 8241 1 1 40 CYS CB C -3.299 0.460 5.461 1.00 . A A . 40 CYS CB 1 1
4 8242 1 1 40 CYS H H -2.461 -1.935 5.236 1.00 . A A . 40 CYS H 1 1
4 8243 1 1 40 CYS HA H -4.988 -0.816 5.781 1.00 . A A . 40 CYS HA 1 1
4 8244 1 1 40 CYS HB2 H -2.490 0.547 4.752 1.00 . A A . 40 CYS HB2 1 1
4 8245 1 1 40 CYS HB3 H -3.886 1.366 5.444 1.00 . A A . 40 CYS HB3 1 1
4 8246 1 1 40 CYS HG H -1.720 -0.713 7.081 1.00 . A A . 40 CYS HG 1 1
4 8247 1 1 40 CYS N N -3.429 -1.965 5.068 1.00 . A A . 40 CYS N 1 1
4 8248 1 1 40 CYS O O -5.960 -0.091 3.568 1.00 . A A . 40 CYS O 1 1
4 8249 1 1 40 CYS SG S -2.568 0.308 7.106 1.00 . A A . 40 CYS SG 1 1
4 8250 1 1 41 VAL C C -5.662 -1.445 1.000 1.00 . A A . 41 VAL C 1 1
4 8251 1 1 41 VAL CA C -4.453 -0.548 1.263 1.00 . A A . 41 VAL CA 1 1
4 8252 1 1 41 VAL CB C -3.326 -0.890 0.258 1.00 . A A . 41 VAL CB 1 1
4 8253 1 1 41 VAL CG1 C -3.812 -0.785 -1.181 1.00 . A A . 41 VAL CG1 1 1
4 8254 1 1 41 VAL CG2 C -2.123 0.015 0.475 1.00 . A A . 41 VAL CG2 1 1
4 8255 1 1 41 VAL H H -3.066 -0.973 2.808 1.00 . A A . 41 VAL H 1 1
4 8256 1 1 41 VAL HA H -4.741 0.484 1.116 1.00 . A A . 41 VAL HA 1 1
4 8257 1 1 41 VAL HB H -3.014 -1.909 0.434 1.00 . A A . 41 VAL HB 1 1
4 8258 1 1 41 VAL HG11 H -4.611 -1.492 -1.346 1.00 . A A . 41 VAL HG11 1 1
4 8259 1 1 41 VAL HG12 H -2.993 -1.003 -1.854 1.00 . A A . 41 VAL HG12 1 1
4 8260 1 1 41 VAL HG13 H -4.172 0.216 -1.368 1.00 . A A . 41 VAL HG13 1 1
4 8261 1 1 41 VAL HG21 H -2.416 1.044 0.324 1.00 . A A . 41 VAL HG21 1 1
4 8262 1 1 41 VAL HG22 H -1.346 -0.245 -0.227 1.00 . A A . 41 VAL HG22 1 1
4 8263 1 1 41 VAL HG23 H -1.755 -0.110 1.483 1.00 . A A . 41 VAL HG23 1 1
4 8264 1 1 41 VAL N N -3.996 -0.699 2.642 1.00 . A A . 41 VAL N 1 1
4 8265 1 1 41 VAL O O -6.680 -0.998 0.470 1.00 . A A . 41 VAL O 1 1
4 8266 1 1 42 THR C C -7.822 -3.327 2.105 1.00 . A A . 42 THR C 1 1
4 8267 1 1 42 THR CA C -6.627 -3.662 1.207 1.00 . A A . 42 THR CA 1 1
4 8268 1 1 42 THR CB C -6.144 -5.098 1.507 1.00 . A A . 42 THR CB 1 1
4 8269 1 1 42 THR CG2 C -6.994 -6.123 0.769 1.00 . A A . 42 THR CG2 1 1
4 8270 1 1 42 THR H H -4.732 -2.986 1.866 1.00 . A A . 42 THR H 1 1
4 8271 1 1 42 THR HA H -6.936 -3.612 0.173 1.00 . A A . 42 THR HA 1 1
4 8272 1 1 42 THR HB H -6.221 -5.280 2.569 1.00 . A A . 42 THR HB 1 1
4 8273 1 1 42 THR HG1 H -4.216 -4.639 1.584 1.00 . A A . 42 THR HG1 1 1
4 8274 1 1 42 THR HG21 H -8.024 -6.025 1.076 1.00 . A A . 42 THR HG21 1 1
4 8275 1 1 42 THR HG22 H -6.640 -7.117 1.000 1.00 . A A . 42 THR HG22 1 1
4 8276 1 1 42 THR HG23 H -6.915 -5.956 -0.297 1.00 . A A . 42 THR HG23 1 1
4 8277 1 1 42 THR N N -5.554 -2.700 1.410 1.00 . A A . 42 THR N 1 1
4 8278 1 1 42 THR O O -8.979 -3.531 1.736 1.00 . A A . 42 THR O 1 1
4 8279 1 1 42 THR OG1 O -4.777 -5.254 1.097 1.00 . A A . 42 THR OG1 1 1
4 8280 1 1 43 HIS C C -9.411 -1.277 3.788 1.00 . A A . 43 HIS C 1 1
4 8281 1 1 43 HIS CA C -8.544 -2.442 4.267 1.00 . A A . 43 HIS CA 1 1
4 8282 1 1 43 HIS CB C -7.874 -2.088 5.601 1.00 . A A . 43 HIS CB 1 1
4 8283 1 1 43 HIS CD2 C -9.384 -0.759 7.241 1.00 . A A . 43 HIS CD2 1 1
4 8284 1 1 43 HIS CE1 C -10.130 -2.446 8.421 1.00 . A A . 43 HIS CE1 1 1
4 8285 1 1 43 HIS CG C -8.828 -1.886 6.737 1.00 . A A . 43 HIS CG 1 1
4 8286 1 1 43 HIS H H -6.581 -2.618 3.500 1.00 . A A . 43 HIS H 1 1
4 8287 1 1 43 HIS HA H -9.172 -3.309 4.409 1.00 . A A . 43 HIS HA 1 1
4 8288 1 1 43 HIS HB2 H -7.202 -2.888 5.878 1.00 . A A . 43 HIS HB2 1 1
4 8289 1 1 43 HIS HB3 H -7.306 -1.177 5.478 1.00 . A A . 43 HIS HB3 1 1
4 8290 1 1 43 HIS HD1 H -9.072 -3.879 7.394 1.00 . A A . 43 HIS HD1 1 1
4 8291 1 1 43 HIS HD2 H -9.207 0.250 6.899 1.00 . A A . 43 HIS HD2 1 1
4 8292 1 1 43 HIS HE1 H -10.654 -3.029 9.162 1.00 . A A . 43 HIS HE1 1 1
4 8293 1 1 43 HIS HE2 H -10.657 -0.518 8.900 1.00 . A A . 43 HIS HE2 1 1
4 8294 1 1 43 HIS N N -7.526 -2.784 3.280 1.00 . A A . 43 HIS N 1 1
4 8295 1 1 43 HIS ND1 N -9.313 -2.924 7.500 1.00 . A A . 43 HIS ND1 1 1
4 8296 1 1 43 HIS NE2 N -10.189 -1.136 8.284 1.00 . A A . 43 HIS NE2 1 1
4 8297 1 1 43 HIS O O -10.616 -1.244 4.042 1.00 . A A . 43 HIS O 1 1
4 8298 1 1 44 LEU C C -10.459 0.452 1.472 1.00 . A A . 44 LEU C 1 1
4 8299 1 1 44 LEU CA C -9.520 0.843 2.603 1.00 . A A . 44 LEU CA 1 1
4 8300 1 1 44 LEU CB C -8.553 1.930 2.128 1.00 . A A . 44 LEU CB 1 1
4 8301 1 1 44 LEU CD1 C -6.850 3.688 2.646 1.00 . A A . 44 LEU CD1 1 1
4 8302 1 1 44 LEU CD2 C -8.654 3.177 4.302 1.00 . A A . 44 LEU CD2 1 1
4 8303 1 1 44 LEU CG C -7.735 2.601 3.233 1.00 . A A . 44 LEU CG 1 1
4 8304 1 1 44 LEU H H -7.827 -0.392 2.935 1.00 . A A . 44 LEU H 1 1
4 8305 1 1 44 LEU HA H -10.108 1.235 3.418 1.00 . A A . 44 LEU HA 1 1
4 8306 1 1 44 LEU HB2 H -7.869 1.489 1.418 1.00 . A A . 44 LEU HB2 1 1
4 8307 1 1 44 LEU HB3 H -9.127 2.694 1.623 1.00 . A A . 44 LEU HB3 1 1
4 8308 1 1 44 LEU HD11 H -6.299 4.170 3.440 1.00 . A A . 44 LEU HD11 1 1
4 8309 1 1 44 LEU HD12 H -7.464 4.417 2.139 1.00 . A A . 44 LEU HD12 1 1
4 8310 1 1 44 LEU HD13 H -6.158 3.247 1.943 1.00 . A A . 44 LEU HD13 1 1
4 8311 1 1 44 LEU HD21 H -8.061 3.653 5.068 1.00 . A A . 44 LEU HD21 1 1
4 8312 1 1 44 LEU HD22 H -9.237 2.381 4.742 1.00 . A A . 44 LEU HD22 1 1
4 8313 1 1 44 LEU HD23 H -9.317 3.904 3.856 1.00 . A A . 44 LEU HD23 1 1
4 8314 1 1 44 LEU HG H -7.097 1.863 3.697 1.00 . A A . 44 LEU HG 1 1
4 8315 1 1 44 LEU N N -8.794 -0.319 3.106 1.00 . A A . 44 LEU N 1 1
4 8316 1 1 44 LEU O O -11.530 1.034 1.322 1.00 . A A . 44 LEU O 1 1
4 8317 1 1 45 LEU C C -12.234 -1.518 0.073 1.00 . A A . 45 LEU C 1 1
4 8318 1 1 45 LEU CA C -10.881 -1.018 -0.417 1.00 . A A . 45 LEU CA 1 1
4 8319 1 1 45 LEU CB C -10.154 -2.127 -1.183 1.00 . A A . 45 LEU CB 1 1
4 8320 1 1 45 LEU CD1 C -8.201 -2.868 -2.571 1.00 . A A . 45 LEU CD1 1 1
4 8321 1 1 45 LEU CD2 C -9.200 -0.611 -2.928 1.00 . A A . 45 LEU CD2 1 1
4 8322 1 1 45 LEU CG C -8.880 -1.684 -1.903 1.00 . A A . 45 LEU CG 1 1
4 8323 1 1 45 LEU H H -9.202 -0.983 0.875 1.00 . A A . 45 LEU H 1 1
4 8324 1 1 45 LEU HA H -11.042 -0.181 -1.082 1.00 . A A . 45 LEU HA 1 1
4 8325 1 1 45 LEU HB2 H -9.896 -2.908 -0.483 1.00 . A A . 45 LEU HB2 1 1
4 8326 1 1 45 LEU HB3 H -10.834 -2.534 -1.916 1.00 . A A . 45 LEU HB3 1 1
4 8327 1 1 45 LEU HD11 H -7.297 -2.536 -3.060 1.00 . A A . 45 LEU HD11 1 1
4 8328 1 1 45 LEU HD12 H -8.868 -3.301 -3.302 1.00 . A A . 45 LEU HD12 1 1
4 8329 1 1 45 LEU HD13 H -7.955 -3.610 -1.826 1.00 . A A . 45 LEU HD13 1 1
4 8330 1 1 45 LEU HD21 H -8.297 -0.334 -3.455 1.00 . A A . 45 LEU HD21 1 1
4 8331 1 1 45 LEU HD22 H -9.604 0.257 -2.426 1.00 . A A . 45 LEU HD22 1 1
4 8332 1 1 45 LEU HD23 H -9.926 -0.990 -3.633 1.00 . A A . 45 LEU HD23 1 1
4 8333 1 1 45 LEU HG H -8.191 -1.267 -1.183 1.00 . A A . 45 LEU HG 1 1
4 8334 1 1 45 LEU N N -10.064 -0.548 0.695 1.00 . A A . 45 LEU N 1 1
4 8335 1 1 45 LEU O O -13.258 -1.290 -0.563 1.00 . A A . 45 LEU O 1 1
4 8336 1 1 46 GLU C C -14.390 -1.629 2.295 1.00 . A A . 46 GLU C 1 1
4 8337 1 1 46 GLU CA C -13.454 -2.726 1.790 1.00 . A A . 46 GLU CA 1 1
4 8338 1 1 46 GLU CB C -13.115 -3.673 2.943 1.00 . A A . 46 GLU CB 1 1
4 8339 1 1 46 GLU CD C -13.290 -5.846 1.676 1.00 . A A . 46 GLU CD 1 1
4 8340 1 1 46 GLU CG C -12.405 -4.942 2.507 1.00 . A A . 46 GLU CG 1 1
4 8341 1 1 46 GLU H H -11.384 -2.308 1.691 1.00 . A A . 46 GLU H 1 1
4 8342 1 1 46 GLU HA H -13.960 -3.286 1.016 1.00 . A A . 46 GLU HA 1 1
4 8343 1 1 46 GLU HB2 H -12.477 -3.153 3.643 1.00 . A A . 46 GLU HB2 1 1
4 8344 1 1 46 GLU HB3 H -14.030 -3.953 3.444 1.00 . A A . 46 GLU HB3 1 1
4 8345 1 1 46 GLU HG2 H -11.539 -4.673 1.922 1.00 . A A . 46 GLU HG2 1 1
4 8346 1 1 46 GLU HG3 H -12.088 -5.483 3.388 1.00 . A A . 46 GLU HG3 1 1
4 8347 1 1 46 GLU N N -12.234 -2.177 1.219 1.00 . A A . 46 GLU N 1 1
4 8348 1 1 46 GLU O O -15.596 -1.661 2.039 1.00 . A A . 46 GLU O 1 1
4 8349 1 1 46 GLU OE1 O -14.168 -6.521 2.257 1.00 . A A . 46 GLU OE1 1 1
4 8350 1 1 46 GLU OE2 O -13.105 -5.898 0.442 1.00 . A A . 46 GLU OE2 1 1
4 8351 1 1 47 ARG C C -14.817 1.640 3.017 1.00 . A A . 47 ARG C 1 1
4 8352 1 1 47 ARG CA C -14.642 0.306 3.740 1.00 . A A . 47 ARG CA 1 1
4 8353 1 1 47 ARG CB C -14.024 0.551 5.119 1.00 . A A . 47 ARG CB 1 1
4 8354 1 1 47 ARG CD C -15.367 -1.073 6.531 1.00 . A A . 47 ARG CD 1 1
4 8355 1 1 47 ARG CG C -13.984 -0.684 6.013 1.00 . A A . 47 ARG CG 1 1
4 8356 1 1 47 ARG CZ C -16.856 -2.651 5.343 1.00 . A A . 47 ARG CZ 1 1
4 8357 1 1 47 ARG H H -12.853 -0.575 3.014 1.00 . A A . 47 ARG H 1 1
4 8358 1 1 47 ARG HA H -15.616 -0.135 3.880 1.00 . A A . 47 ARG HA 1 1
4 8359 1 1 47 ARG HB2 H -13.010 0.901 4.987 1.00 . A A . 47 ARG HB2 1 1
4 8360 1 1 47 ARG HB3 H -14.594 1.315 5.626 1.00 . A A . 47 ARG HB3 1 1
4 8361 1 1 47 ARG HD2 H -15.261 -1.909 7.206 1.00 . A A . 47 ARG HD2 1 1
4 8362 1 1 47 ARG HD3 H -15.784 -0.233 7.066 1.00 . A A . 47 ARG HD3 1 1
4 8363 1 1 47 ARG HE H -16.508 -0.764 4.786 1.00 . A A . 47 ARG HE 1 1
4 8364 1 1 47 ARG HG2 H -13.584 -1.511 5.444 1.00 . A A . 47 ARG HG2 1 1
4 8365 1 1 47 ARG HG3 H -13.339 -0.483 6.855 1.00 . A A . 47 ARG HG3 1 1
4 8366 1 1 47 ARG HH11 H -15.965 -3.440 6.983 1.00 . A A . 47 ARG HH11 1 1
4 8367 1 1 47 ARG HH12 H -17.014 -4.522 6.119 1.00 . A A . 47 ARG HH12 1 1
4 8368 1 1 47 ARG HH21 H -17.896 -2.156 3.681 1.00 . A A . 47 ARG HH21 1 1
4 8369 1 1 47 ARG HH22 H -18.136 -3.781 4.254 1.00 . A A . 47 ARG HH22 1 1
4 8370 1 1 47 ARG N N -13.832 -0.653 2.997 1.00 . A A . 47 ARG N 1 1
4 8371 1 1 47 ARG NE N -16.288 -1.452 5.458 1.00 . A A . 47 ARG NE 1 1
4 8372 1 1 47 ARG NH1 N -16.591 -3.612 6.221 1.00 . A A . 47 ARG NH1 1 1
4 8373 1 1 47 ARG NH2 N -17.693 -2.883 4.345 1.00 . A A . 47 ARG NH2 1 1
4 8374 1 1 47 ARG O O -15.596 2.482 3.463 1.00 . A A . 47 ARG O 1 1
4 8375 1 1 48 LYS C C -14.383 2.945 -0.281 1.00 . A A . 48 LYS C 1 1
4 8376 1 1 48 LYS CA C -14.172 3.128 1.220 1.00 . A A . 48 LYS CA 1 1
4 8377 1 1 48 LYS CB C -12.901 3.944 1.479 1.00 . A A . 48 LYS CB 1 1
4 8378 1 1 48 LYS CD C -13.697 5.688 3.104 1.00 . A A . 48 LYS CD 1 1
4 8379 1 1 48 LYS CE C -14.120 5.835 4.558 1.00 . A A . 48 LYS CE 1 1
4 8380 1 1 48 LYS CG C -12.805 4.472 2.902 1.00 . A A . 48 LYS CG 1 1
4 8381 1 1 48 LYS H H -13.489 1.150 1.601 1.00 . A A . 48 LYS H 1 1
4 8382 1 1 48 LYS HA H -15.014 3.671 1.619 1.00 . A A . 48 LYS HA 1 1
4 8383 1 1 48 LYS HB2 H -12.040 3.320 1.289 1.00 . A A . 48 LYS HB2 1 1
4 8384 1 1 48 LYS HB3 H -12.882 4.785 0.802 1.00 . A A . 48 LYS HB3 1 1
4 8385 1 1 48 LYS HD2 H -13.154 6.573 2.809 1.00 . A A . 48 LYS HD2 1 1
4 8386 1 1 48 LYS HD3 H -14.579 5.583 2.491 1.00 . A A . 48 LYS HD3 1 1
4 8387 1 1 48 LYS HE2 H -13.264 5.651 5.192 1.00 . A A . 48 LYS HE2 1 1
4 8388 1 1 48 LYS HE3 H -14.474 6.844 4.717 1.00 . A A . 48 LYS HE3 1 1
4 8389 1 1 48 LYS HG2 H -13.111 3.695 3.586 1.00 . A A . 48 LYS HG2 1 1
4 8390 1 1 48 LYS HG3 H -11.781 4.750 3.102 1.00 . A A . 48 LYS HG3 1 1
4 8391 1 1 48 LYS HZ1 H -15.418 4.938 5.935 1.00 . A A . 48 LYS HZ1 1 1
4 8392 1 1 48 LYS HZ2 H -14.914 3.906 4.691 1.00 . A A . 48 LYS HZ2 1 1
4 8393 1 1 48 LYS HZ3 H -16.067 5.104 4.377 1.00 . A A . 48 LYS HZ3 1 1
4 8394 1 1 48 LYS N N -14.096 1.849 1.928 1.00 . A A . 48 LYS N 1 1
4 8395 1 1 48 LYS NZ N -15.202 4.879 4.917 1.00 . A A . 48 LYS NZ 1 1
4 8396 1 1 48 LYS O O -14.620 3.916 -0.999 1.00 . A A . 48 LYS O 1 1
4 8397 1 1 49 VAL C C -15.566 0.396 -2.404 1.00 . A A . 49 VAL C 1 1
4 8398 1 1 49 VAL CA C -14.448 1.419 -2.174 1.00 . A A . 49 VAL CA 1 1
4 8399 1 1 49 VAL CB C -13.123 0.880 -2.770 1.00 . A A . 49 VAL CB 1 1
4 8400 1 1 49 VAL CG1 C -13.263 0.606 -4.262 1.00 . A A . 49 VAL CG1 1 1
4 8401 1 1 49 VAL CG2 C -11.981 1.852 -2.514 1.00 . A A . 49 VAL CG2 1 1
4 8402 1 1 49 VAL H H -14.141 0.968 -0.129 1.00 . A A . 49 VAL H 1 1
4 8403 1 1 49 VAL HA H -14.699 2.339 -2.676 1.00 . A A . 49 VAL HA 1 1
4 8404 1 1 49 VAL HB H -12.885 -0.053 -2.279 1.00 . A A . 49 VAL HB 1 1
4 8405 1 1 49 VAL HG11 H -14.023 -0.144 -4.419 1.00 . A A . 49 VAL HG11 1 1
4 8406 1 1 49 VAL HG12 H -12.321 0.253 -4.654 1.00 . A A . 49 VAL HG12 1 1
4 8407 1 1 49 VAL HG13 H -13.546 1.517 -4.770 1.00 . A A . 49 VAL HG13 1 1
4 8408 1 1 49 VAL HG21 H -11.069 1.459 -2.944 1.00 . A A . 49 VAL HG21 1 1
4 8409 1 1 49 VAL HG22 H -11.849 1.979 -1.450 1.00 . A A . 49 VAL HG22 1 1
4 8410 1 1 49 VAL HG23 H -12.209 2.805 -2.965 1.00 . A A . 49 VAL HG23 1 1
4 8411 1 1 49 VAL N N -14.299 1.706 -0.750 1.00 . A A . 49 VAL N 1 1
4 8412 1 1 49 VAL O O -15.674 -0.592 -1.674 1.00 . A A . 49 VAL O 1 1
4 8413 1 1 50 PRO C C -16.872 -1.657 -4.218 1.00 . A A . 50 PRO C 1 1
4 8414 1 1 50 PRO CA C -17.475 -0.320 -3.793 1.00 . A A . 50 PRO CA 1 1
4 8415 1 1 50 PRO CB C -18.171 0.355 -4.981 1.00 . A A . 50 PRO CB 1 1
4 8416 1 1 50 PRO CD C -16.489 1.868 -4.214 1.00 . A A . 50 PRO CD 1 1
4 8417 1 1 50 PRO CG C -17.852 1.805 -4.840 1.00 . A A . 50 PRO CG 1 1
4 8418 1 1 50 PRO HA H -18.186 -0.482 -2.996 1.00 . A A . 50 PRO HA 1 1
4 8419 1 1 50 PRO HB2 H -17.780 -0.046 -5.905 1.00 . A A . 50 PRO HB2 1 1
4 8420 1 1 50 PRO HB3 H -19.234 0.179 -4.926 1.00 . A A . 50 PRO HB3 1 1
4 8421 1 1 50 PRO HD2 H -15.721 1.864 -4.974 1.00 . A A . 50 PRO HD2 1 1
4 8422 1 1 50 PRO HD3 H -16.399 2.746 -3.590 1.00 . A A . 50 PRO HD3 1 1
4 8423 1 1 50 PRO HG2 H -17.841 2.276 -5.812 1.00 . A A . 50 PRO HG2 1 1
4 8424 1 1 50 PRO HG3 H -18.579 2.279 -4.200 1.00 . A A . 50 PRO HG3 1 1
4 8425 1 1 50 PRO N N -16.435 0.641 -3.403 1.00 . A A . 50 PRO N 1 1
4 8426 1 1 50 PRO O O -15.824 -1.691 -4.861 1.00 . A A . 50 PRO O 1 1
4 8427 1 1 51 SER C C -16.695 -4.327 -5.588 1.00 . A A . 51 SER C 1 1
4 8428 1 1 51 SER CA C -17.020 -4.093 -4.114 1.00 . A A . 51 SER CA 1 1
4 8429 1 1 51 SER CB C -18.015 -5.138 -3.604 1.00 . A A . 51 SER CB 1 1
4 8430 1 1 51 SER H H -18.423 -2.654 -3.435 1.00 . A A . 51 SER H 1 1
4 8431 1 1 51 SER HA H -16.105 -4.189 -3.548 1.00 . A A . 51 SER HA 1 1
4 8432 1 1 51 SER HB2 H -17.812 -6.089 -4.078 1.00 . A A . 51 SER HB2 1 1
4 8433 1 1 51 SER HB3 H -17.908 -5.240 -2.536 1.00 . A A . 51 SER HB3 1 1
4 8434 1 1 51 SER HG H -19.916 -4.995 -3.142 1.00 . A A . 51 SER HG 1 1
4 8435 1 1 51 SER N N -17.542 -2.751 -3.869 1.00 . A A . 51 SER N 1 1
4 8436 1 1 51 SER O O -15.665 -4.918 -5.919 1.00 . A A . 51 SER O 1 1
4 8437 1 1 51 SER OG O -19.355 -4.762 -3.896 1.00 . A A . 51 SER OG 1 1
4 8438 1 1 52 GLU C C -16.130 -3.252 -8.395 1.00 . A A . 52 GLU C 1 1
4 8439 1 1 52 GLU CA C -17.373 -4.002 -7.904 1.00 . A A . 52 GLU CA 1 1
4 8440 1 1 52 GLU CB C -18.627 -3.511 -8.631 1.00 . A A . 52 GLU CB 1 1
4 8441 1 1 52 GLU CD C -19.971 -3.441 -10.760 1.00 . A A . 52 GLU CD 1 1
4 8442 1 1 52 GLU CG C -18.640 -3.790 -10.124 1.00 . A A . 52 GLU CG 1 1
4 8443 1 1 52 GLU H H -18.333 -3.334 -6.142 1.00 . A A . 52 GLU H 1 1
4 8444 1 1 52 GLU HA H -17.243 -5.056 -8.097 1.00 . A A . 52 GLU HA 1 1
4 8445 1 1 52 GLU HB2 H -19.490 -3.989 -8.194 1.00 . A A . 52 GLU HB2 1 1
4 8446 1 1 52 GLU HB3 H -18.712 -2.444 -8.489 1.00 . A A . 52 GLU HB3 1 1
4 8447 1 1 52 GLU HG2 H -17.865 -3.202 -10.596 1.00 . A A . 52 GLU HG2 1 1
4 8448 1 1 52 GLU HG3 H -18.444 -4.839 -10.283 1.00 . A A . 52 GLU HG3 1 1
4 8449 1 1 52 GLU N N -17.552 -3.828 -6.467 1.00 . A A . 52 GLU N 1 1
4 8450 1 1 52 GLU O O -15.498 -3.644 -9.377 1.00 . A A . 52 GLU O 1 1
4 8451 1 1 52 GLU OE1 O -20.169 -2.273 -11.140 1.00 . A A . 52 GLU OE1 1 1
4 8452 1 1 52 GLU OE2 O -20.836 -4.339 -10.869 1.00 . A A . 52 GLU OE2 1 1
4 8453 1 1 53 SER C C -13.346 -1.805 -7.365 1.00 . A A . 53 SER C 1 1
4 8454 1 1 53 SER CA C -14.633 -1.364 -8.065 1.00 . A A . 53 SER CA 1 1
4 8455 1 1 53 SER CB C -14.924 0.099 -7.733 1.00 . A A . 53 SER CB 1 1
4 8456 1 1 53 SER H H -16.281 -1.954 -6.885 1.00 . A A . 53 SER H 1 1
4 8457 1 1 53 SER HA H -14.499 -1.459 -9.131 1.00 . A A . 53 SER HA 1 1
4 8458 1 1 53 SER HB2 H -15.008 0.212 -6.662 1.00 . A A . 53 SER HB2 1 1
4 8459 1 1 53 SER HB3 H -14.117 0.717 -8.098 1.00 . A A . 53 SER HB3 1 1
4 8460 1 1 53 SER HG H -15.955 0.786 -9.252 1.00 . A A . 53 SER HG 1 1
4 8461 1 1 53 SER N N -15.767 -2.192 -7.683 1.00 . A A . 53 SER N 1 1
4 8462 1 1 53 SER O O -12.248 -1.511 -7.838 1.00 . A A . 53 SER O 1 1
4 8463 1 1 53 SER OG O -16.133 0.523 -8.335 1.00 . A A . 53 SER OG 1 1
4 8464 1 1 54 ARG C C -11.288 -3.656 -6.288 1.00 . A A . 54 ARG C 1 1
4 8465 1 1 54 ARG CA C -12.338 -2.947 -5.439 1.00 . A A . 54 ARG CA 1 1
4 8466 1 1 54 ARG CB C -12.779 -3.880 -4.306 1.00 . A A . 54 ARG CB 1 1
4 8467 1 1 54 ARG CD C -14.036 -4.187 -2.152 1.00 . A A . 54 ARG CD 1 1
4 8468 1 1 54 ARG CG C -13.615 -3.204 -3.234 1.00 . A A . 54 ARG CG 1 1
4 8469 1 1 54 ARG CZ C -15.892 -4.329 -0.533 1.00 . A A . 54 ARG CZ 1 1
4 8470 1 1 54 ARG H H -14.394 -2.742 -5.938 1.00 . A A . 54 ARG H 1 1
4 8471 1 1 54 ARG HA H -11.890 -2.065 -5.005 1.00 . A A . 54 ARG HA 1 1
4 8472 1 1 54 ARG HB2 H -13.363 -4.686 -4.730 1.00 . A A . 54 ARG HB2 1 1
4 8473 1 1 54 ARG HB3 H -11.900 -4.296 -3.838 1.00 . A A . 54 ARG HB3 1 1
4 8474 1 1 54 ARG HD2 H -14.466 -5.059 -2.622 1.00 . A A . 54 ARG HD2 1 1
4 8475 1 1 54 ARG HD3 H -13.161 -4.477 -1.587 1.00 . A A . 54 ARG HD3 1 1
4 8476 1 1 54 ARG HE H -15.037 -2.623 -1.159 1.00 . A A . 54 ARG HE 1 1
4 8477 1 1 54 ARG HG2 H -13.031 -2.417 -2.780 1.00 . A A . 54 ARG HG2 1 1
4 8478 1 1 54 ARG HG3 H -14.499 -2.783 -3.690 1.00 . A A . 54 ARG HG3 1 1
4 8479 1 1 54 ARG HH11 H -15.141 -6.118 -1.121 1.00 . A A . 54 ARG HH11 1 1
4 8480 1 1 54 ARG HH12 H -16.495 -6.210 -0.043 1.00 . A A . 54 ARG HH12 1 1
4 8481 1 1 54 ARG HH21 H -16.805 -2.723 0.295 1.00 . A A . 54 ARG HH21 1 1
4 8482 1 1 54 ARG HH22 H -17.440 -4.263 0.771 1.00 . A A . 54 ARG HH22 1 1
4 8483 1 1 54 ARG N N -13.488 -2.514 -6.242 1.00 . A A . 54 ARG N 1 1
4 8484 1 1 54 ARG NE N -15.020 -3.607 -1.239 1.00 . A A . 54 ARG NE 1 1
4 8485 1 1 54 ARG NH1 N -15.841 -5.658 -0.571 1.00 . A A . 54 ARG NH1 1 1
4 8486 1 1 54 ARG NH2 N -16.786 -3.724 0.239 1.00 . A A . 54 ARG NH2 1 1
4 8487 1 1 54 ARG O O -10.101 -3.337 -6.212 1.00 . A A . 54 ARG O 1 1
4 8488 1 1 55 GLN C C -10.076 -4.513 -8.930 1.00 . A A . 55 GLN C 1 1
4 8489 1 1 55 GLN CA C -10.817 -5.394 -7.927 1.00 . A A . 55 GLN CA 1 1
4 8490 1 1 55 GLN CB C -11.570 -6.504 -8.663 1.00 . A A . 55 GLN CB 1 1
4 8491 1 1 55 GLN CD C -12.936 -8.620 -8.500 1.00 . A A . 55 GLN CD 1 1
4 8492 1 1 55 GLN CG C -12.273 -7.489 -7.739 1.00 . A A . 55 GLN CG 1 1
4 8493 1 1 55 GLN H H -12.695 -4.781 -7.158 1.00 . A A . 55 GLN H 1 1
4 8494 1 1 55 GLN HA H -10.093 -5.845 -7.265 1.00 . A A . 55 GLN HA 1 1
4 8495 1 1 55 GLN HB2 H -12.314 -6.054 -9.303 1.00 . A A . 55 GLN HB2 1 1
4 8496 1 1 55 GLN HB3 H -10.869 -7.054 -9.274 1.00 . A A . 55 GLN HB3 1 1
4 8497 1 1 55 GLN HE21 H -12.705 -9.844 -6.954 1.00 . A A . 55 GLN HE21 1 1
4 8498 1 1 55 GLN HE22 H -13.472 -10.534 -8.346 1.00 . A A . 55 GLN HE22 1 1
4 8499 1 1 55 GLN HG2 H -11.548 -7.910 -7.058 1.00 . A A . 55 GLN HG2 1 1
4 8500 1 1 55 GLN HG3 H -13.029 -6.960 -7.179 1.00 . A A . 55 GLN HG3 1 1
4 8501 1 1 55 GLN N N -11.731 -4.606 -7.106 1.00 . A A . 55 GLN N 1 1
4 8502 1 1 55 GLN NE2 N -13.049 -9.780 -7.868 1.00 . A A . 55 GLN NE2 1 1
4 8503 1 1 55 GLN O O -8.896 -4.726 -9.201 1.00 . A A . 55 GLN O 1 1
4 8504 1 1 55 GLN OE1 O -13.346 -8.450 -9.649 1.00 . A A . 55 GLN OE1 1 1
4 8505 1 1 56 ALA C C -9.164 -1.690 -9.766 1.00 . A A . 56 ALA C 1 1
4 8506 1 1 56 ALA CA C -10.165 -2.619 -10.438 1.00 . A A . 56 ALA CA 1 1
4 8507 1 1 56 ALA CB C -11.228 -1.819 -11.171 1.00 . A A . 56 ALA CB 1 1
4 8508 1 1 56 ALA H H -11.696 -3.369 -9.189 1.00 . A A . 56 ALA H 1 1
4 8509 1 1 56 ALA HA H -9.641 -3.225 -11.164 1.00 . A A . 56 ALA HA 1 1
4 8510 1 1 56 ALA HB1 H -10.758 -1.221 -11.940 1.00 . A A . 56 ALA HB1 1 1
4 8511 1 1 56 ALA HB2 H -11.741 -1.174 -10.474 1.00 . A A . 56 ALA HB2 1 1
4 8512 1 1 56 ALA HB3 H -11.935 -2.496 -11.627 1.00 . A A . 56 ALA HB3 1 1
4 8513 1 1 56 ALA N N -10.767 -3.513 -9.464 1.00 . A A . 56 ALA N 1 1
4 8514 1 1 56 ALA O O -8.073 -1.473 -10.284 1.00 . A A . 56 ALA O 1 1
4 8515 1 1 57 VAL C C -7.376 -1.066 -7.440 1.00 . A A . 57 VAL C 1 1
4 8516 1 1 57 VAL CA C -8.627 -0.294 -7.848 1.00 . A A . 57 VAL CA 1 1
4 8517 1 1 57 VAL CB C -9.294 0.300 -6.586 1.00 . A A . 57 VAL CB 1 1
4 8518 1 1 57 VAL CG1 C -8.323 1.201 -5.838 1.00 . A A . 57 VAL CG1 1 1
4 8519 1 1 57 VAL CG2 C -10.548 1.076 -6.946 1.00 . A A . 57 VAL CG2 1 1
4 8520 1 1 57 VAL H H -10.425 -1.352 -8.244 1.00 . A A . 57 VAL H 1 1
4 8521 1 1 57 VAL HA H -8.334 0.523 -8.495 1.00 . A A . 57 VAL HA 1 1
4 8522 1 1 57 VAL HB H -9.573 -0.514 -5.933 1.00 . A A . 57 VAL HB 1 1
4 8523 1 1 57 VAL HG11 H -8.808 1.605 -4.963 1.00 . A A . 57 VAL HG11 1 1
4 8524 1 1 57 VAL HG12 H -8.011 2.010 -6.483 1.00 . A A . 57 VAL HG12 1 1
4 8525 1 1 57 VAL HG13 H -7.458 0.628 -5.537 1.00 . A A . 57 VAL HG13 1 1
4 8526 1 1 57 VAL HG21 H -10.296 1.869 -7.634 1.00 . A A . 57 VAL HG21 1 1
4 8527 1 1 57 VAL HG22 H -10.974 1.500 -6.048 1.00 . A A . 57 VAL HG22 1 1
4 8528 1 1 57 VAL HG23 H -11.264 0.411 -7.406 1.00 . A A . 57 VAL HG23 1 1
4 8529 1 1 57 VAL N N -9.528 -1.160 -8.601 1.00 . A A . 57 VAL N 1 1
4 8530 1 1 57 VAL O O -6.273 -0.524 -7.444 1.00 . A A . 57 VAL O 1 1
4 8531 1 1 58 ALA C C -5.494 -3.324 -7.984 1.00 . A A . 58 ALA C 1 1
4 8532 1 1 58 ALA CA C -6.431 -3.207 -6.785 1.00 . A A . 58 ALA CA 1 1
4 8533 1 1 58 ALA CB C -6.924 -4.581 -6.353 1.00 . A A . 58 ALA CB 1 1
4 8534 1 1 58 ALA H H -8.470 -2.697 -7.051 1.00 . A A . 58 ALA H 1 1
4 8535 1 1 58 ALA HA H -5.891 -2.766 -5.959 1.00 . A A . 58 ALA HA 1 1
4 8536 1 1 58 ALA HB1 H -7.464 -5.043 -7.167 1.00 . A A . 58 ALA HB1 1 1
4 8537 1 1 58 ALA HB2 H -7.579 -4.477 -5.501 1.00 . A A . 58 ALA HB2 1 1
4 8538 1 1 58 ALA HB3 H -6.079 -5.199 -6.085 1.00 . A A . 58 ALA HB3 1 1
4 8539 1 1 58 ALA N N -7.556 -2.337 -7.101 1.00 . A A . 58 ALA N 1 1
4 8540 1 1 58 ALA O O -4.271 -3.279 -7.839 1.00 . A A . 58 ALA O 1 1
4 8541 1 1 59 GLU C C -4.626 -2.179 -10.678 1.00 . A A . 59 GLU C 1 1
4 8542 1 1 59 GLU CA C -5.305 -3.518 -10.402 1.00 . A A . 59 GLU CA 1 1
4 8543 1 1 59 GLU CB C -6.203 -3.919 -11.578 1.00 . A A . 59 GLU CB 1 1
4 8544 1 1 59 GLU CD C -6.311 -4.429 -14.056 1.00 . A A . 59 GLU CD 1 1
4 8545 1 1 59 GLU CG C -5.514 -3.810 -12.928 1.00 . A A . 59 GLU CG 1 1
4 8546 1 1 59 GLU H H -7.057 -3.520 -9.216 1.00 . A A . 59 GLU H 1 1
4 8547 1 1 59 GLU HA H -4.541 -4.271 -10.273 1.00 . A A . 59 GLU HA 1 1
4 8548 1 1 59 GLU HB2 H -6.521 -4.942 -11.442 1.00 . A A . 59 GLU HB2 1 1
4 8549 1 1 59 GLU HB3 H -7.071 -3.277 -11.587 1.00 . A A . 59 GLU HB3 1 1
4 8550 1 1 59 GLU HG2 H -5.367 -2.763 -13.152 1.00 . A A . 59 GLU HG2 1 1
4 8551 1 1 59 GLU HG3 H -4.555 -4.303 -12.869 1.00 . A A . 59 GLU HG3 1 1
4 8552 1 1 59 GLU N N -6.078 -3.457 -9.170 1.00 . A A . 59 GLU N 1 1
4 8553 1 1 59 GLU O O -3.447 -2.132 -11.029 1.00 . A A . 59 GLU O 1 1
4 8554 1 1 59 GLU OE1 O -7.207 -3.752 -14.600 1.00 . A A . 59 GLU OE1 1 1
4 8555 1 1 59 GLU OE2 O -6.031 -5.592 -14.420 1.00 . A A . 59 GLU OE2 1 1
4 8556 1 1 60 GLN C C -3.699 0.528 -9.735 1.00 . A A . 60 GLN C 1 1
4 8557 1 1 60 GLN CA C -4.841 0.249 -10.706 1.00 . A A . 60 GLN CA 1 1
4 8558 1 1 60 GLN CB C -5.945 1.292 -10.532 1.00 . A A . 60 GLN CB 1 1
4 8559 1 1 60 GLN CD C -8.192 2.139 -11.325 1.00 . A A . 60 GLN CD 1 1
4 8560 1 1 60 GLN CG C -7.049 1.174 -11.567 1.00 . A A . 60 GLN CG 1 1
4 8561 1 1 60 GLN H H -6.318 -1.201 -10.250 1.00 . A A . 60 GLN H 1 1
4 8562 1 1 60 GLN HA H -4.459 0.308 -11.715 1.00 . A A . 60 GLN HA 1 1
4 8563 1 1 60 GLN HB2 H -6.384 1.176 -9.553 1.00 . A A . 60 GLN HB2 1 1
4 8564 1 1 60 GLN HB3 H -5.511 2.278 -10.610 1.00 . A A . 60 GLN HB3 1 1
4 8565 1 1 60 GLN HE21 H -8.552 2.217 -13.276 1.00 . A A . 60 GLN HE21 1 1
4 8566 1 1 60 GLN HE22 H -9.593 3.182 -12.275 1.00 . A A . 60 GLN HE22 1 1
4 8567 1 1 60 GLN HG2 H -6.633 1.377 -12.543 1.00 . A A . 60 GLN HG2 1 1
4 8568 1 1 60 GLN HG3 H -7.437 0.167 -11.547 1.00 . A A . 60 GLN HG3 1 1
4 8569 1 1 60 GLN N N -5.373 -1.095 -10.508 1.00 . A A . 60 GLN N 1 1
4 8570 1 1 60 GLN NE2 N -8.844 2.554 -12.397 1.00 . A A . 60 GLN NE2 1 1
4 8571 1 1 60 GLN O O -2.693 1.143 -10.100 1.00 . A A . 60 GLN O 1 1
4 8572 1 1 60 GLN OE1 O -8.490 2.500 -10.185 1.00 . A A . 60 GLN OE1 1 1
4 8573 1 1 61 PHE C C -1.594 -0.601 -7.903 1.00 . A A . 61 PHE C 1 1
4 8574 1 1 61 PHE CA C -2.821 0.199 -7.488 1.00 . A A . 61 PHE CA 1 1
4 8575 1 1 61 PHE CB C -3.329 -0.284 -6.126 1.00 . A A . 61 PHE CB 1 1
4 8576 1 1 61 PHE CD1 C -2.370 1.121 -4.280 1.00 . A A . 61 PHE CD1 1 1
4 8577 1 1 61 PHE CD2 C -1.423 -1.033 -4.666 1.00 . A A . 61 PHE CD2 1 1
4 8578 1 1 61 PHE CE1 C -1.478 1.329 -3.245 1.00 . A A . 61 PHE CE1 1 1
4 8579 1 1 61 PHE CE2 C -0.528 -0.829 -3.634 1.00 . A A . 61 PHE CE2 1 1
4 8580 1 1 61 PHE CG C -2.354 -0.062 -5.001 1.00 . A A . 61 PHE CG 1 1
4 8581 1 1 61 PHE CZ C -0.553 0.354 -2.923 1.00 . A A . 61 PHE CZ 1 1
4 8582 1 1 61 PHE H H -4.712 -0.360 -8.255 1.00 . A A . 61 PHE H 1 1
4 8583 1 1 61 PHE HA H -2.551 1.242 -7.418 1.00 . A A . 61 PHE HA 1 1
4 8584 1 1 61 PHE HB2 H -4.240 0.244 -5.883 1.00 . A A . 61 PHE HB2 1 1
4 8585 1 1 61 PHE HB3 H -3.538 -1.343 -6.183 1.00 . A A . 61 PHE HB3 1 1
4 8586 1 1 61 PHE HD1 H -3.090 1.886 -4.530 1.00 . A A . 61 PHE HD1 1 1
4 8587 1 1 61 PHE HD2 H -1.401 -1.959 -5.221 1.00 . A A . 61 PHE HD2 1 1
4 8588 1 1 61 PHE HE1 H -1.501 2.256 -2.691 1.00 . A A . 61 PHE HE1 1 1
4 8589 1 1 61 PHE HE2 H 0.195 -1.593 -3.387 1.00 . A A . 61 PHE HE2 1 1
4 8590 1 1 61 PHE HZ H 0.144 0.516 -2.115 1.00 . A A . 61 PHE HZ 1 1
4 8591 1 1 61 PHE N N -3.861 0.070 -8.499 1.00 . A A . 61 PHE N 1 1
4 8592 1 1 61 PHE O O -0.468 -0.113 -7.817 1.00 . A A . 61 PHE O 1 1
4 8593 1 1 62 ALA C C -0.002 -2.013 -9.980 1.00 . A A . 62 ALA C 1 1
4 8594 1 1 62 ALA CA C -0.752 -2.685 -8.837 1.00 . A A . 62 ALA CA 1 1
4 8595 1 1 62 ALA CB C -1.305 -4.030 -9.283 1.00 . A A . 62 ALA CB 1 1
4 8596 1 1 62 ALA H H -2.748 -2.172 -8.362 1.00 . A A . 62 ALA H 1 1
4 8597 1 1 62 ALA HA H -0.067 -2.854 -8.018 1.00 . A A . 62 ALA HA 1 1
4 8598 1 1 62 ALA HB1 H -0.491 -4.667 -9.594 1.00 . A A . 62 ALA HB1 1 1
4 8599 1 1 62 ALA HB2 H -1.984 -3.884 -10.110 1.00 . A A . 62 ALA HB2 1 1
4 8600 1 1 62 ALA HB3 H -1.831 -4.493 -8.461 1.00 . A A . 62 ALA HB3 1 1
4 8601 1 1 62 ALA N N -1.825 -1.829 -8.357 1.00 . A A . 62 ALA N 1 1
4 8602 1 1 62 ALA O O 1.230 -2.024 -10.016 1.00 . A A . 62 ALA O 1 1
4 8603 1 1 63 LYS C C 0.713 0.445 -11.503 1.00 . A A . 63 LYS C 1 1
4 8604 1 1 63 LYS CA C -0.177 -0.677 -12.011 1.00 . A A . 63 LYS CA 1 1
4 8605 1 1 63 LYS CB C -1.272 -0.093 -12.905 1.00 . A A . 63 LYS CB 1 1
4 8606 1 1 63 LYS CD C -3.095 -0.495 -14.578 1.00 . A A . 63 LYS CD 1 1
4 8607 1 1 63 LYS CE C -3.719 -1.504 -15.525 1.00 . A A . 63 LYS CE 1 1
4 8608 1 1 63 LYS CG C -2.022 -1.134 -13.713 1.00 . A A . 63 LYS CG 1 1
4 8609 1 1 63 LYS H H -1.735 -1.490 -10.833 1.00 . A A . 63 LYS H 1 1
4 8610 1 1 63 LYS HA H 0.423 -1.361 -12.592 1.00 . A A . 63 LYS HA 1 1
4 8611 1 1 63 LYS HB2 H -1.983 0.432 -12.286 1.00 . A A . 63 LYS HB2 1 1
4 8612 1 1 63 LYS HB3 H -0.822 0.607 -13.592 1.00 . A A . 63 LYS HB3 1 1
4 8613 1 1 63 LYS HD2 H -3.866 -0.090 -13.939 1.00 . A A . 63 LYS HD2 1 1
4 8614 1 1 63 LYS HD3 H -2.648 0.302 -15.156 1.00 . A A . 63 LYS HD3 1 1
4 8615 1 1 63 LYS HE2 H -4.157 -2.302 -14.944 1.00 . A A . 63 LYS HE2 1 1
4 8616 1 1 63 LYS HE3 H -4.492 -1.010 -16.098 1.00 . A A . 63 LYS HE3 1 1
4 8617 1 1 63 LYS HG2 H -1.323 -1.656 -14.349 1.00 . A A . 63 LYS HG2 1 1
4 8618 1 1 63 LYS HG3 H -2.489 -1.835 -13.035 1.00 . A A . 63 LYS HG3 1 1
4 8619 1 1 63 LYS HZ1 H -1.998 -2.621 -15.930 1.00 . A A . 63 LYS HZ1 1 1
4 8620 1 1 63 LYS HZ2 H -2.244 -1.321 -16.992 1.00 . A A . 63 LYS HZ2 1 1
4 8621 1 1 63 LYS HZ3 H -3.186 -2.722 -17.138 1.00 . A A . 63 LYS HZ3 1 1
4 8622 1 1 63 LYS N N -0.756 -1.419 -10.901 1.00 . A A . 63 LYS N 1 1
4 8623 1 1 63 LYS NZ N -2.718 -2.080 -16.459 1.00 . A A . 63 LYS NZ 1 1
4 8624 1 1 63 LYS O O 1.876 0.526 -11.872 1.00 . A A . 63 LYS O 1 1
4 8625 1 1 64 ALA C C 2.153 1.981 -9.356 1.00 . A A . 64 ALA C 1 1
4 8626 1 1 64 ALA CA C 0.903 2.433 -10.107 1.00 . A A . 64 ALA CA 1 1
4 8627 1 1 64 ALA CB C 0.012 3.260 -9.192 1.00 . A A . 64 ALA CB 1 1
4 8628 1 1 64 ALA H H -0.768 1.150 -10.358 1.00 . A A . 64 ALA H 1 1
4 8629 1 1 64 ALA HA H 1.202 3.056 -10.937 1.00 . A A . 64 ALA HA 1 1
4 8630 1 1 64 ALA HB1 H -0.866 3.579 -9.735 1.00 . A A . 64 ALA HB1 1 1
4 8631 1 1 64 ALA HB2 H 0.556 4.127 -8.847 1.00 . A A . 64 ALA HB2 1 1
4 8632 1 1 64 ALA HB3 H -0.286 2.662 -8.343 1.00 . A A . 64 ALA HB3 1 1
4 8633 1 1 64 ALA N N 0.163 1.293 -10.642 1.00 . A A . 64 ALA N 1 1
4 8634 1 1 64 ALA O O 3.223 2.580 -9.485 1.00 . A A . 64 ALA O 1 1
4 8635 1 1 65 LEU C C 4.225 -0.134 -8.706 1.00 . A A . 65 LEU C 1 1
4 8636 1 1 65 LEU CA C 3.105 0.369 -7.792 1.00 . A A . 65 LEU CA 1 1
4 8637 1 1 65 LEU CB C 2.582 -0.779 -6.920 1.00 . A A . 65 LEU CB 1 1
4 8638 1 1 65 LEU CD1 C 3.131 0.132 -4.653 1.00 . A A . 65 LEU CD1 1 1
4 8639 1 1 65 LEU CD2 C 2.885 -2.328 -4.979 1.00 . A A . 65 LEU CD2 1 1
4 8640 1 1 65 LEU CG C 3.341 -1.026 -5.616 1.00 . A A . 65 LEU CG 1 1
4 8641 1 1 65 LEU H H 1.127 0.476 -8.539 1.00 . A A . 65 LEU H 1 1
4 8642 1 1 65 LEU HA H 3.487 1.155 -7.157 1.00 . A A . 65 LEU HA 1 1
4 8643 1 1 65 LEU HB2 H 1.552 -0.573 -6.673 1.00 . A A . 65 LEU HB2 1 1
4 8644 1 1 65 LEU HB3 H 2.619 -1.684 -7.504 1.00 . A A . 65 LEU HB3 1 1
4 8645 1 1 65 LEU HD11 H 2.077 0.234 -4.436 1.00 . A A . 65 LEU HD11 1 1
4 8646 1 1 65 LEU HD12 H 3.498 1.043 -5.101 1.00 . A A . 65 LEU HD12 1 1
4 8647 1 1 65 LEU HD13 H 3.669 -0.061 -3.737 1.00 . A A . 65 LEU HD13 1 1
4 8648 1 1 65 LEU HD21 H 3.049 -3.143 -5.668 1.00 . A A . 65 LEU HD21 1 1
4 8649 1 1 65 LEU HD22 H 1.833 -2.261 -4.740 1.00 . A A . 65 LEU HD22 1 1
4 8650 1 1 65 LEU HD23 H 3.449 -2.501 -4.075 1.00 . A A . 65 LEU HD23 1 1
4 8651 1 1 65 LEU HG H 4.398 -1.103 -5.826 1.00 . A A . 65 LEU HG 1 1
4 8652 1 1 65 LEU N N 2.008 0.913 -8.584 1.00 . A A . 65 LEU N 1 1
4 8653 1 1 65 LEU O O 5.374 0.321 -8.622 1.00 . A A . 65 LEU O 1 1
4 8654 1 1 66 ALA C C 5.418 -0.572 -11.443 1.00 . A A . 66 ALA C 1 1
4 8655 1 1 66 ALA CA C 4.834 -1.638 -10.527 1.00 . A A . 66 ALA CA 1 1
4 8656 1 1 66 ALA CB C 4.179 -2.741 -11.344 1.00 . A A . 66 ALA CB 1 1
4 8657 1 1 66 ALA H H 2.934 -1.345 -9.642 1.00 . A A . 66 ALA H 1 1
4 8658 1 1 66 ALA HA H 5.633 -2.077 -9.947 1.00 . A A . 66 ALA HA 1 1
4 8659 1 1 66 ALA HB1 H 3.784 -3.495 -10.680 1.00 . A A . 66 ALA HB1 1 1
4 8660 1 1 66 ALA HB2 H 4.912 -3.187 -12.001 1.00 . A A . 66 ALA HB2 1 1
4 8661 1 1 66 ALA HB3 H 3.375 -2.323 -11.932 1.00 . A A . 66 ALA HB3 1 1
4 8662 1 1 66 ALA N N 3.873 -1.053 -9.601 1.00 . A A . 66 ALA N 1 1
4 8663 1 1 66 ALA O O 6.608 -0.600 -11.765 1.00 . A A . 66 ALA O 1 1
4 8664 1 1 67 GLN C C 6.079 2.285 -11.979 1.00 . A A . 67 GLN C 1 1
4 8665 1 1 67 GLN CA C 5.012 1.474 -12.695 1.00 . A A . 67 GLN CA 1 1
4 8666 1 1 67 GLN CB C 3.831 2.378 -13.063 1.00 . A A . 67 GLN CB 1 1
4 8667 1 1 67 GLN CD C 3.031 4.446 -14.269 1.00 . A A . 67 GLN CD 1 1
4 8668 1 1 67 GLN CG C 4.186 3.492 -14.034 1.00 . A A . 67 GLN CG 1 1
4 8669 1 1 67 GLN H H 3.630 0.318 -11.586 1.00 . A A . 67 GLN H 1 1
4 8670 1 1 67 GLN HA H 5.433 1.058 -13.598 1.00 . A A . 67 GLN HA 1 1
4 8671 1 1 67 GLN HB2 H 3.059 1.773 -13.515 1.00 . A A . 67 GLN HB2 1 1
4 8672 1 1 67 GLN HB3 H 3.440 2.827 -12.161 1.00 . A A . 67 GLN HB3 1 1
4 8673 1 1 67 GLN HE21 H 3.664 5.596 -12.776 1.00 . A A . 67 GLN HE21 1 1
4 8674 1 1 67 GLN HE22 H 2.225 6.132 -13.587 1.00 . A A . 67 GLN HE22 1 1
4 8675 1 1 67 GLN HG2 H 5.018 4.051 -13.632 1.00 . A A . 67 GLN HG2 1 1
4 8676 1 1 67 GLN HG3 H 4.470 3.053 -14.978 1.00 . A A . 67 GLN HG3 1 1
4 8677 1 1 67 GLN N N 4.576 0.371 -11.854 1.00 . A A . 67 GLN N 1 1
4 8678 1 1 67 GLN NE2 N 2.966 5.496 -13.467 1.00 . A A . 67 GLN NE2 1 1
4 8679 1 1 67 GLN O O 7.116 2.589 -12.557 1.00 . A A . 67 GLN O 1 1
4 8680 1 1 67 GLN OE1 O 2.216 4.246 -15.169 1.00 . A A . 67 GLN OE1 1 1
4 8681 1 1 68 SER C C 8.149 2.729 -9.892 1.00 . A A . 68 SER C 1 1
4 8682 1 1 68 SER CA C 6.776 3.392 -9.927 1.00 . A A . 68 SER CA 1 1
4 8683 1 1 68 SER CB C 6.249 3.588 -8.505 1.00 . A A . 68 SER CB 1 1
4 8684 1 1 68 SER H H 5.005 2.291 -10.293 1.00 . A A . 68 SER H 1 1
4 8685 1 1 68 SER HA H 6.871 4.357 -10.401 1.00 . A A . 68 SER HA 1 1
4 8686 1 1 68 SER HB2 H 6.032 2.625 -8.069 1.00 . A A . 68 SER HB2 1 1
4 8687 1 1 68 SER HB3 H 6.998 4.091 -7.913 1.00 . A A . 68 SER HB3 1 1
4 8688 1 1 68 SER HG H 4.340 3.855 -8.892 1.00 . A A . 68 SER HG 1 1
4 8689 1 1 68 SER N N 5.836 2.601 -10.713 1.00 . A A . 68 SER N 1 1
4 8690 1 1 68 SER O O 9.177 3.404 -9.945 1.00 . A A . 68 SER O 1 1
4 8691 1 1 68 SER OG O 5.064 4.367 -8.502 1.00 . A A . 68 SER OG 1 1
4 8692 1 1 69 VAL C C 10.038 0.600 -11.205 1.00 . A A . 69 VAL C 1 1
4 8693 1 1 69 VAL CA C 9.406 0.655 -9.809 1.00 . A A . 69 VAL CA 1 1
4 8694 1 1 69 VAL CB C 9.184 -0.782 -9.288 1.00 . A A . 69 VAL CB 1 1
4 8695 1 1 69 VAL CG1 C 10.489 -1.565 -9.284 1.00 . A A . 69 VAL CG1 1 1
4 8696 1 1 69 VAL CG2 C 8.568 -0.760 -7.896 1.00 . A A . 69 VAL CG2 1 1
4 8697 1 1 69 VAL H H 7.300 0.921 -9.751 1.00 . A A . 69 VAL H 1 1
4 8698 1 1 69 VAL HA H 10.089 1.155 -9.137 1.00 . A A . 69 VAL HA 1 1
4 8699 1 1 69 VAL HB H 8.494 -1.280 -9.955 1.00 . A A . 69 VAL HB 1 1
4 8700 1 1 69 VAL HG11 H 11.210 -1.058 -8.658 1.00 . A A . 69 VAL HG11 1 1
4 8701 1 1 69 VAL HG12 H 10.871 -1.633 -10.291 1.00 . A A . 69 VAL HG12 1 1
4 8702 1 1 69 VAL HG13 H 10.312 -2.557 -8.898 1.00 . A A . 69 VAL HG13 1 1
4 8703 1 1 69 VAL HG21 H 9.234 -0.247 -7.215 1.00 . A A . 69 VAL HG21 1 1
4 8704 1 1 69 VAL HG22 H 8.413 -1.773 -7.554 1.00 . A A . 69 VAL HG22 1 1
4 8705 1 1 69 VAL HG23 H 7.620 -0.243 -7.929 1.00 . A A . 69 VAL HG23 1 1
4 8706 1 1 69 VAL N N 8.157 1.406 -9.817 1.00 . A A . 69 VAL N 1 1
4 8707 1 1 69 VAL O O 11.216 0.913 -11.379 1.00 . A A . 69 VAL O 1 1
4 8708 1 1 70 LYS C C 10.049 1.260 -14.322 1.00 . A A . 70 LYS C 1 1
4 8709 1 1 70 LYS CA C 9.770 -0.027 -13.542 1.00 . A A . 70 LYS CA 1 1
4 8710 1 1 70 LYS CB C 8.814 -0.929 -14.325 1.00 . A A . 70 LYS CB 1 1
4 8711 1 1 70 LYS CD C 7.791 -3.218 -14.562 1.00 . A A . 70 LYS CD 1 1
4 8712 1 1 70 LYS CE C 7.705 -4.613 -13.959 1.00 . A A . 70 LYS CE 1 1
4 8713 1 1 70 LYS CG C 8.695 -2.325 -13.733 1.00 . A A . 70 LYS CG 1 1
4 8714 1 1 70 LYS H H 8.282 0.112 -12.032 1.00 . A A . 70 LYS H 1 1
4 8715 1 1 70 LYS HA H 10.704 -0.550 -13.421 1.00 . A A . 70 LYS HA 1 1
4 8716 1 1 70 LYS HB2 H 7.834 -0.477 -14.332 1.00 . A A . 70 LYS HB2 1 1
4 8717 1 1 70 LYS HB3 H 9.168 -1.019 -15.341 1.00 . A A . 70 LYS HB3 1 1
4 8718 1 1 70 LYS HD2 H 6.802 -2.785 -14.593 1.00 . A A . 70 LYS HD2 1 1
4 8719 1 1 70 LYS HD3 H 8.189 -3.290 -15.564 1.00 . A A . 70 LYS HD3 1 1
4 8720 1 1 70 LYS HE2 H 8.700 -5.029 -13.903 1.00 . A A . 70 LYS HE2 1 1
4 8721 1 1 70 LYS HE3 H 7.294 -4.533 -12.962 1.00 . A A . 70 LYS HE3 1 1
4 8722 1 1 70 LYS HG2 H 9.676 -2.772 -13.689 1.00 . A A . 70 LYS HG2 1 1
4 8723 1 1 70 LYS HG3 H 8.289 -2.248 -12.735 1.00 . A A . 70 LYS HG3 1 1
4 8724 1 1 70 LYS HZ1 H 6.793 -6.456 -14.306 1.00 . A A . 70 LYS HZ1 1 1
4 8725 1 1 70 LYS HZ2 H 7.246 -5.641 -15.720 1.00 . A A . 70 LYS HZ2 1 1
4 8726 1 1 70 LYS HZ3 H 5.884 -5.127 -14.843 1.00 . A A . 70 LYS HZ3 1 1
4 8727 1 1 70 LYS N N 9.244 0.228 -12.202 1.00 . A A . 70 LYS N 1 1
4 8728 1 1 70 LYS NZ N 6.848 -5.520 -14.763 1.00 . A A . 70 LYS NZ 1 1
4 8729 1 1 70 LYS O O 11.045 1.344 -15.043 1.00 . A A . 70 LYS O 1 1
4 8730 1 1 71 SER C C 10.457 4.368 -14.251 1.00 . A A . 71 SER C 1 1
4 8731 1 1 71 SER CA C 9.380 3.516 -14.911 1.00 . A A . 71 SER CA 1 1
4 8732 1 1 71 SER CB C 8.069 4.303 -15.020 1.00 . A A . 71 SER CB 1 1
4 8733 1 1 71 SER H H 8.435 2.176 -13.557 1.00 . A A . 71 SER H 1 1
4 8734 1 1 71 SER HA H 9.714 3.257 -15.906 1.00 . A A . 71 SER HA 1 1
4 8735 1 1 71 SER HB2 H 8.213 5.142 -15.686 1.00 . A A . 71 SER HB2 1 1
4 8736 1 1 71 SER HB3 H 7.299 3.658 -15.419 1.00 . A A . 71 SER HB3 1 1
4 8737 1 1 71 SER HG H 7.356 4.058 -13.205 1.00 . A A . 71 SER HG 1 1
4 8738 1 1 71 SER N N 9.198 2.268 -14.174 1.00 . A A . 71 SER N 1 1
4 8739 1 1 71 SER O O 10.909 5.363 -14.812 1.00 . A A . 71 SER O 1 1
4 8740 1 1 71 SER OG O 7.644 4.797 -13.759 1.00 . A A . 71 SER OG 1 1
4 8741 1 1 72 ASN C C 13.267 4.256 -13.111 1.00 . A A . 72 ASN C 1 1
4 8742 1 1 72 ASN CA C 11.982 4.615 -12.378 1.00 . A A . 72 ASN CA 1 1
4 8743 1 1 72 ASN CB C 12.052 4.179 -10.911 1.00 . A A . 72 ASN CB 1 1
4 8744 1 1 72 ASN CG C 13.096 4.938 -10.112 1.00 . A A . 72 ASN CG 1 1
4 8745 1 1 72 ASN H H 10.396 3.234 -12.604 1.00 . A A . 72 ASN H 1 1
4 8746 1 1 72 ASN HA H 11.835 5.683 -12.429 1.00 . A A . 72 ASN HA 1 1
4 8747 1 1 72 ASN HB2 H 11.089 4.342 -10.451 1.00 . A A . 72 ASN HB2 1 1
4 8748 1 1 72 ASN HB3 H 12.289 3.126 -10.869 1.00 . A A . 72 ASN HB3 1 1
4 8749 1 1 72 ASN HD21 H 13.260 3.417 -8.845 1.00 . A A . 72 ASN HD21 1 1
4 8750 1 1 72 ASN HD22 H 14.254 4.790 -8.500 1.00 . A A . 72 ASN HD22 1 1
4 8751 1 1 72 ASN N N 10.863 3.971 -13.049 1.00 . A A . 72 ASN N 1 1
4 8752 1 1 72 ASN ND2 N 13.590 4.317 -9.051 1.00 . A A . 72 ASN ND2 1 1
4 8753 1 1 72 ASN O O 14.195 5.057 -13.201 1.00 . A A . 72 ASN O 1 1
4 8754 1 1 72 ASN OD1 O 13.440 6.079 -10.429 1.00 . A A . 72 ASN OD1 1 1
4 8755 1 1 73 LEU C C 14.215 3.240 -15.894 1.00 . A A . 73 LEU C 1 1
4 8756 1 1 73 LEU CA C 14.394 2.617 -14.514 1.00 . A A . 73 LEU CA 1 1
4 8757 1 1 73 LEU CB C 14.432 1.091 -14.622 1.00 . A A . 73 LEU CB 1 1
4 8758 1 1 73 LEU CD1 C 14.571 -1.156 -13.519 1.00 . A A . 73 LEU CD1 1 1
4 8759 1 1 73 LEU CD2 C 15.905 0.752 -12.619 1.00 . A A . 73 LEU CD2 1 1
4 8760 1 1 73 LEU CG C 14.605 0.346 -13.295 1.00 . A A . 73 LEU CG 1 1
4 8761 1 1 73 LEU H H 12.564 2.422 -13.475 1.00 . A A . 73 LEU H 1 1
4 8762 1 1 73 LEU HA H 15.318 2.970 -14.083 1.00 . A A . 73 LEU HA 1 1
4 8763 1 1 73 LEU HB2 H 13.510 0.761 -15.076 1.00 . A A . 73 LEU HB2 1 1
4 8764 1 1 73 LEU HB3 H 15.252 0.818 -15.270 1.00 . A A . 73 LEU HB3 1 1
4 8765 1 1 73 LEU HD11 H 14.706 -1.663 -12.576 1.00 . A A . 73 LEU HD11 1 1
4 8766 1 1 73 LEU HD12 H 15.365 -1.437 -14.196 1.00 . A A . 73 LEU HD12 1 1
4 8767 1 1 73 LEU HD13 H 13.619 -1.435 -13.946 1.00 . A A . 73 LEU HD13 1 1
4 8768 1 1 73 LEU HD21 H 15.897 1.816 -12.432 1.00 . A A . 73 LEU HD21 1 1
4 8769 1 1 73 LEU HD22 H 16.737 0.506 -13.261 1.00 . A A . 73 LEU HD22 1 1
4 8770 1 1 73 LEU HD23 H 16.005 0.222 -11.683 1.00 . A A . 73 LEU HD23 1 1
4 8771 1 1 73 LEU HG H 13.789 0.605 -12.636 1.00 . A A . 73 LEU HG 1 1
4 8772 1 1 73 LEU N N 13.300 3.043 -13.654 1.00 . A A . 73 LEU N 1 1
4 8773 1 1 73 LEU O O 15.043 4.042 -16.331 1.00 . A A . 73 LEU O 1 1
4 8774 1 1 74 GLU C C 13.795 3.263 -18.904 1.00 . A A . 74 GLU C 1 1
4 8775 1 1 74 GLU CA C 12.719 3.482 -17.830 1.00 . A A . 74 GLU CA 1 1
4 8776 1 1 74 GLU CB C 12.460 4.981 -17.610 1.00 . A A . 74 GLU CB 1 1
4 8777 1 1 74 GLU CD C 11.411 7.115 -18.429 1.00 . A A . 74 GLU CD 1 1
4 8778 1 1 74 GLU CG C 11.537 5.622 -18.635 1.00 . A A . 74 GLU CG 1 1
4 8779 1 1 74 GLU H H 12.546 2.170 -16.174 1.00 . A A . 74 GLU H 1 1
4 8780 1 1 74 GLU HA H 11.803 3.009 -18.152 1.00 . A A . 74 GLU HA 1 1
4 8781 1 1 74 GLU HB2 H 12.017 5.114 -16.634 1.00 . A A . 74 GLU HB2 1 1
4 8782 1 1 74 GLU HB3 H 13.406 5.502 -17.637 1.00 . A A . 74 GLU HB3 1 1
4 8783 1 1 74 GLU HG2 H 11.931 5.438 -19.624 1.00 . A A . 74 GLU HG2 1 1
4 8784 1 1 74 GLU HG3 H 10.557 5.176 -18.548 1.00 . A A . 74 GLU HG3 1 1
4 8785 1 1 74 GLU N N 13.114 2.875 -16.557 1.00 . A A . 74 GLU N 1 1
4 8786 1 1 74 GLU O O 14.473 2.230 -18.911 1.00 . A A . 74 GLU O 1 1
4 8787 1 1 74 GLU OE1 O 12.347 7.849 -18.812 1.00 . A A . 74 GLU OE1 1 1
4 8788 1 1 74 GLU OE2 O 10.389 7.563 -17.868 1.00 . A A . 74 GLU OE2 1 1
4 8789 1 1 75 HIS C C 14.569 3.266 -22.031 1.00 . A A . 75 HIS C 1 1
4 8790 1 1 75 HIS CA C 14.912 4.229 -20.893 1.00 . A A . 75 HIS CA 1 1
4 8791 1 1 75 HIS CB C 16.309 3.942 -20.337 1.00 . A A . 75 HIS CB 1 1
4 8792 1 1 75 HIS CD2 C 18.148 4.818 -21.944 1.00 . A A . 75 HIS CD2 1 1
4 8793 1 1 75 HIS CE1 C 18.621 6.680 -20.898 1.00 . A A . 75 HIS CE1 1 1
4 8794 1 1 75 HIS CG C 17.350 4.885 -20.852 1.00 . A A . 75 HIS CG 1 1
4 8795 1 1 75 HIS H H 13.249 4.955 -19.811 1.00 . A A . 75 HIS H 1 1
4 8796 1 1 75 HIS HA H 14.915 5.229 -21.303 1.00 . A A . 75 HIS HA 1 1
4 8797 1 1 75 HIS HB2 H 16.288 4.023 -19.261 1.00 . A A . 75 HIS HB2 1 1
4 8798 1 1 75 HIS HB3 H 16.600 2.940 -20.614 1.00 . A A . 75 HIS HB3 1 1
4 8799 1 1 75 HIS HD1 H 17.264 6.404 -19.388 1.00 . A A . 75 HIS HD1 1 1
4 8800 1 1 75 HIS HD2 H 18.164 4.025 -22.678 1.00 . A A . 75 HIS HD2 1 1
4 8801 1 1 75 HIS HE1 H 19.069 7.628 -20.637 1.00 . A A . 75 HIS HE1 1 1
4 8802 1 1 75 HIS HE2 H 19.751 6.064 -22.486 1.00 . A A . 75 HIS HE2 1 1
4 8803 1 1 75 HIS N N 13.896 4.216 -19.835 1.00 . A A . 75 HIS N 1 1
4 8804 1 1 75 HIS ND1 N 17.673 6.064 -20.220 1.00 . A A . 75 HIS ND1 1 1
4 8805 1 1 75 HIS NE2 N 18.930 5.946 -21.948 1.00 . A A . 75 HIS NE2 1 1
4 8806 1 1 75 HIS O O 15.041 3.445 -23.151 1.00 . A A . 75 HIS O 1 1
4 8807 1 1 76 HIS C C 14.258 0.523 -23.487 1.00 . A A . 76 HIS C 1 1
4 8808 1 1 76 HIS CA C 13.189 1.361 -22.761 1.00 . A A . 76 HIS CA 1 1
4 8809 1 1 76 HIS CB C 12.383 2.225 -23.753 1.00 . A A . 76 HIS CB 1 1
4 8810 1 1 76 HIS CD2 C 10.717 0.522 -24.798 1.00 . A A . 76 HIS CD2 1 1
4 8811 1 1 76 HIS CE1 C 11.196 0.872 -26.905 1.00 . A A . 76 HIS CE1 1 1
4 8812 1 1 76 HIS CG C 11.688 1.467 -24.845 1.00 . A A . 76 HIS CG 1 1
4 8813 1 1 76 HIS H H 13.571 2.052 -20.788 1.00 . A A . 76 HIS H 1 1
4 8814 1 1 76 HIS HA H 12.509 0.686 -22.265 1.00 . A A . 76 HIS HA 1 1
4 8815 1 1 76 HIS HB2 H 11.630 2.770 -23.204 1.00 . A A . 76 HIS HB2 1 1
4 8816 1 1 76 HIS HB3 H 13.054 2.934 -24.218 1.00 . A A . 76 HIS HB3 1 1
4 8817 1 1 76 HIS HD1 H 12.636 2.288 -26.547 1.00 . A A . 76 HIS HD1 1 1
4 8818 1 1 76 HIS HD2 H 10.253 0.121 -23.907 1.00 . A A . 76 HIS HD2 1 1
4 8819 1 1 76 HIS HE1 H 11.194 0.809 -27.984 1.00 . A A . 76 HIS HE1 1 1
4 8820 1 1 76 HIS HE2 H 9.744 -0.477 -26.374 1.00 . A A . 76 HIS HE2 1 1
4 8821 1 1 76 HIS N N 13.771 2.234 -21.731 1.00 . A A . 76 HIS N 1 1
4 8822 1 1 76 HIS ND1 N 11.964 1.661 -26.181 1.00 . A A . 76 HIS ND1 1 1
4 8823 1 1 76 HIS NE2 N 10.433 0.172 -26.092 1.00 . A A . 76 HIS NE2 1 1
4 8824 1 1 76 HIS O O 13.974 -0.141 -24.485 1.00 . A A . 76 HIS O 1 1
4 8825 1 1 77 HIS C C 16.605 -1.652 -23.074 1.00 . A A . 77 HIS C 1 1
4 8826 1 1 77 HIS CA C 16.555 -0.226 -23.603 1.00 . A A . 77 HIS CA 1 1
4 8827 1 1 77 HIS CB C 17.902 0.473 -23.380 1.00 . A A . 77 HIS CB 1 1
4 8828 1 1 77 HIS CD2 C 19.905 -1.187 -23.442 1.00 . A A . 77 HIS CD2 1 1
4 8829 1 1 77 HIS CE1 C 20.539 -0.849 -25.508 1.00 . A A . 77 HIS CE1 1 1
4 8830 1 1 77 HIS CG C 19.073 -0.260 -23.975 1.00 . A A . 77 HIS CG 1 1
4 8831 1 1 77 HIS H H 15.650 1.008 -22.136 1.00 . A A . 77 HIS H 1 1
4 8832 1 1 77 HIS HA H 16.351 -0.261 -24.664 1.00 . A A . 77 HIS HA 1 1
4 8833 1 1 77 HIS HB2 H 17.867 1.456 -23.828 1.00 . A A . 77 HIS HB2 1 1
4 8834 1 1 77 HIS HB3 H 18.076 0.574 -22.318 1.00 . A A . 77 HIS HB3 1 1
4 8835 1 1 77 HIS HD1 H 19.102 0.556 -25.925 1.00 . A A . 77 HIS HD1 1 1
4 8836 1 1 77 HIS HD2 H 19.867 -1.580 -22.435 1.00 . A A . 77 HIS HD2 1 1
4 8837 1 1 77 HIS HE1 H 21.081 -0.909 -26.442 1.00 . A A . 77 HIS HE1 1 1
4 8838 1 1 77 HIS HE2 H 21.418 -2.313 -24.374 1.00 . A A . 77 HIS HE2 1 1
4 8839 1 1 77 HIS N N 15.476 0.517 -22.968 1.00 . A A . 77 HIS N 1 1
4 8840 1 1 77 HIS ND1 N 19.501 -0.071 -25.271 1.00 . A A . 77 HIS ND1 1 1
4 8841 1 1 77 HIS NE2 N 20.807 -1.536 -24.417 1.00 . A A . 77 HIS NE2 1 1
4 8842 1 1 77 HIS O O 16.537 -2.613 -23.840 1.00 . A A . 77 HIS O 1 1
4 8843 1 1 78 HIS C C 15.553 -3.822 -21.025 1.00 . A A . 78 HIS C 1 1
4 8844 1 1 78 HIS CA C 16.884 -3.092 -21.152 1.00 . A A . 78 HIS CA 1 1
4 8845 1 1 78 HIS CB C 17.559 -2.970 -19.782 1.00 . A A . 78 HIS CB 1 1
4 8846 1 1 78 HIS CD2 C 18.954 -5.134 -19.438 1.00 . A A . 78 HIS CD2 1 1
4 8847 1 1 78 HIS CE1 C 17.774 -6.026 -17.822 1.00 . A A . 78 HIS CE1 1 1
4 8848 1 1 78 HIS CG C 17.929 -4.291 -19.171 1.00 . A A . 78 HIS CG 1 1
4 8849 1 1 78 HIS H H 16.648 -0.985 -21.188 1.00 . A A . 78 HIS H 1 1
4 8850 1 1 78 HIS HA H 17.524 -3.667 -21.803 1.00 . A A . 78 HIS HA 1 1
4 8851 1 1 78 HIS HB2 H 18.463 -2.390 -19.885 1.00 . A A . 78 HIS HB2 1 1
4 8852 1 1 78 HIS HB3 H 16.889 -2.464 -19.101 1.00 . A A . 78 HIS HB3 1 1
4 8853 1 1 78 HIS HD1 H 16.396 -4.509 -17.727 1.00 . A A . 78 HIS HD1 1 1
4 8854 1 1 78 HIS HD2 H 19.721 -4.994 -20.186 1.00 . A A . 78 HIS HD2 1 1
4 8855 1 1 78 HIS HE1 H 17.423 -6.706 -17.060 1.00 . A A . 78 HIS HE1 1 1
4 8856 1 1 78 HIS HE2 H 19.430 -6.993 -18.565 1.00 . A A . 78 HIS HE2 1 1
4 8857 1 1 78 HIS N N 16.706 -1.785 -21.762 1.00 . A A . 78 HIS N 1 1
4 8858 1 1 78 HIS ND1 N 17.209 -4.881 -18.154 1.00 . A A . 78 HIS ND1 1 1
4 8859 1 1 78 HIS NE2 N 18.832 -6.203 -18.586 1.00 . A A . 78 HIS NE2 1 1
4 8860 1 1 78 HIS O O 14.869 -3.722 -20.007 1.00 . A A . 78 HIS O 1 1
4 8861 1 1 79 HIS C C 14.311 -6.790 -22.513 1.00 . A A . 79 HIS C 1 1
4 8862 1 1 79 HIS CA C 13.988 -5.376 -22.037 1.00 . A A . 79 HIS CA 1 1
4 8863 1 1 79 HIS CB C 12.832 -4.765 -22.851 1.00 . A A . 79 HIS CB 1 1
4 8864 1 1 79 HIS CD2 C 13.697 -3.623 -25.019 1.00 . A A . 79 HIS CD2 1 1
4 8865 1 1 79 HIS CE1 C 12.992 -5.106 -26.466 1.00 . A A . 79 HIS CE1 1 1
4 8866 1 1 79 HIS CG C 13.088 -4.612 -24.322 1.00 . A A . 79 HIS CG 1 1
4 8867 1 1 79 HIS H H 15.714 -4.489 -22.899 1.00 . A A . 79 HIS H 1 1
4 8868 1 1 79 HIS HA H 13.680 -5.437 -21.003 1.00 . A A . 79 HIS HA 1 1
4 8869 1 1 79 HIS HB2 H 11.961 -5.391 -22.738 1.00 . A A . 79 HIS HB2 1 1
4 8870 1 1 79 HIS HB3 H 12.611 -3.785 -22.452 1.00 . A A . 79 HIS HB3 1 1
4 8871 1 1 79 HIS HD1 H 12.184 -6.373 -25.070 1.00 . A A . 79 HIS HD1 1 1
4 8872 1 1 79 HIS HD2 H 14.154 -2.736 -24.605 1.00 . A A . 79 HIS HD2 1 1
4 8873 1 1 79 HIS HE1 H 12.784 -5.620 -27.393 1.00 . A A . 79 HIS HE1 1 1
4 8874 1 1 79 HIS HE2 H 14.117 -3.508 -27.078 1.00 . A A . 79 HIS HE2 1 1
4 8875 1 1 79 HIS N N 15.179 -4.537 -22.077 1.00 . A A . 79 HIS N 1 1
4 8876 1 1 79 HIS ND1 N 12.661 -5.527 -25.261 1.00 . A A . 79 HIS ND1 1 1
4 8877 1 1 79 HIS NE2 N 13.622 -3.955 -26.347 1.00 . A A . 79 HIS NE2 1 1
4 8878 1 1 79 HIS O O 13.448 -7.667 -22.527 1.00 . A A . 79 HIS O 1 1
4 8879 1 1 80 HIS C C 17.587 -8.340 -23.185 1.00 . A A . 80 HIS C 1 1
4 8880 1 1 80 HIS CA C 16.067 -8.326 -23.238 1.00 . A A . 80 HIS CA 1 1
4 8881 1 1 80 HIS CB C 15.555 -8.834 -24.603 1.00 . A A . 80 HIS CB 1 1
4 8882 1 1 80 HIS CD2 C 15.071 -7.729 -26.896 1.00 . A A . 80 HIS CD2 1 1
4 8883 1 1 80 HIS CE1 C 16.912 -6.572 -27.116 1.00 . A A . 80 HIS CE1 1 1
4 8884 1 1 80 HIS CG C 15.822 -7.954 -25.796 1.00 . A A . 80 HIS CG 1 1
4 8885 1 1 80 HIS H H 16.188 -6.241 -22.934 1.00 . A A . 80 HIS H 1 1
4 8886 1 1 80 HIS HA H 15.709 -8.998 -22.471 1.00 . A A . 80 HIS HA 1 1
4 8887 1 1 80 HIS HB2 H 16.013 -9.789 -24.807 1.00 . A A . 80 HIS HB2 1 1
4 8888 1 1 80 HIS HB3 H 14.485 -8.973 -24.536 1.00 . A A . 80 HIS HB3 1 1
4 8889 1 1 80 HIS HD1 H 17.723 -7.169 -25.326 1.00 . A A . 80 HIS HD1 1 1
4 8890 1 1 80 HIS HD2 H 14.097 -8.152 -27.102 1.00 . A A . 80 HIS HD2 1 1
4 8891 1 1 80 HIS HE1 H 17.676 -5.919 -27.512 1.00 . A A . 80 HIS HE1 1 1
4 8892 1 1 80 HIS HE2 H 15.589 -6.737 -28.670 1.00 . A A . 80 HIS HE2 1 1
4 8893 1 1 80 HIS N N 15.567 -6.999 -22.897 1.00 . A A . 80 HIS N 1 1
4 8894 1 1 80 HIS ND1 N 16.969 -7.213 -25.965 1.00 . A A . 80 HIS ND1 1 1
4 8895 1 1 80 HIS NE2 N 15.770 -6.867 -27.705 1.00 . A A . 80 HIS NE2 1 1
4 8896 1 1 80 HIS O O 18.151 -9.224 -22.519 1.00 . A A . 80 HIS O 1 1
4 8897 1 1 80 HIS OXT O 18.214 -7.440 -23.774 1.00 . A A . 80 HIS OXT 1 1
4 8898 2 1 1 MET C C 10.658 -22.128 14.746 1.00 . B B . 1 MET C 1 1
4 8899 2 1 1 MET CA C 11.282 -23.495 14.491 1.00 . B B . 1 MET CA 1 1
4 8900 2 1 1 MET CB C 12.770 -23.341 14.162 1.00 . B B . 1 MET CB 1 1
4 8901 2 1 1 MET CE C 14.626 -22.983 17.886 1.00 . B B . 1 MET CE 1 1
4 8902 2 1 1 MET CG C 13.598 -22.798 15.317 1.00 . B B . 1 MET CG 1 1
4 8903 2 1 1 MET H1 H 11.000 -25.114 13.210 1.00 . B B . 1 MET H1 1 1
4 8904 2 1 1 MET H2 H 10.643 -23.611 12.510 1.00 . B B . 1 MET H2 1 1
4 8905 2 1 1 MET H3 H 9.569 -24.301 13.626 1.00 . B B . 1 MET H3 1 1
4 8906 2 1 1 MET HA H 11.176 -24.097 15.382 1.00 . B B . 1 MET HA 1 1
4 8907 2 1 1 MET HB2 H 13.168 -24.307 13.886 1.00 . B B . 1 MET HB2 1 1
4 8908 2 1 1 MET HB3 H 12.873 -22.666 13.325 1.00 . B B . 1 MET HB3 1 1
4 8909 2 1 1 MET HE1 H 14.709 -23.529 18.815 1.00 . B B . 1 MET HE1 1 1
4 8910 2 1 1 MET HE2 H 14.197 -22.011 18.077 1.00 . B B . 1 MET HE2 1 1
4 8911 2 1 1 MET HE3 H 15.606 -22.864 17.450 1.00 . B B . 1 MET HE3 1 1
4 8912 2 1 1 MET HG2 H 14.621 -22.682 14.988 1.00 . B B . 1 MET HG2 1 1
4 8913 2 1 1 MET HG3 H 13.202 -21.835 15.606 1.00 . B B . 1 MET HG3 1 1
4 8914 2 1 1 MET N N 10.577 -24.178 13.383 1.00 . B B . 1 MET N 1 1
4 8915 2 1 1 MET O O 10.388 -21.758 15.889 1.00 . B B . 1 MET O 1 1
4 8916 2 1 1 MET SD S 13.574 -23.887 16.754 1.00 . B B . 1 MET SD 1 1
4 8917 2 1 2 ALA C C 8.362 -20.216 13.176 1.00 . B B . 2 ALA C 1 1
4 8918 2 1 2 ALA CA C 9.762 -20.095 13.759 1.00 . B B . 2 ALA CA 1 1
4 8919 2 1 2 ALA CB C 10.560 -19.022 13.031 1.00 . B B . 2 ALA CB 1 1
4 8920 2 1 2 ALA H H 10.738 -21.701 12.791 1.00 . B B . 2 ALA H 1 1
4 8921 2 1 2 ALA HA H 9.691 -19.819 14.802 1.00 . B B . 2 ALA HA 1 1
4 8922 2 1 2 ALA HB1 H 11.547 -18.951 13.464 1.00 . B B . 2 ALA HB1 1 1
4 8923 2 1 2 ALA HB2 H 10.055 -18.072 13.126 1.00 . B B . 2 ALA HB2 1 1
4 8924 2 1 2 ALA HB3 H 10.643 -19.283 11.986 1.00 . B B . 2 ALA HB3 1 1
4 8925 2 1 2 ALA N N 10.438 -21.379 13.674 1.00 . B B . 2 ALA N 1 1
4 8926 2 1 2 ALA O O 8.191 -20.280 11.958 1.00 . B B . 2 ALA O 1 1
4 8927 2 1 3 ILE C C 5.320 -19.262 13.082 1.00 . B B . 3 ILE C 1 1
4 8928 2 1 3 ILE CA C 5.999 -20.526 13.622 1.00 . B B . 3 ILE CA 1 1
4 8929 2 1 3 ILE CB C 5.154 -21.156 14.761 1.00 . B B . 3 ILE CB 1 1
4 8930 2 1 3 ILE CD1 C 2.808 -21.980 15.350 1.00 . B B . 3 ILE CD1 1 1
4 8931 2 1 3 ILE CG1 C 3.692 -21.311 14.320 1.00 . B B . 3 ILE CG1 1 1
4 8932 2 1 3 ILE CG2 C 5.254 -20.332 16.041 1.00 . B B . 3 ILE CG2 1 1
4 8933 2 1 3 ILE H H 7.555 -20.132 15.000 1.00 . B B . 3 ILE H 1 1
4 8934 2 1 3 ILE HA H 6.049 -21.245 12.817 1.00 . B B . 3 ILE HA 1 1
4 8935 2 1 3 ILE HB H 5.558 -22.135 14.969 1.00 . B B . 3 ILE HB 1 1
4 8936 2 1 3 ILE HD11 H 3.159 -22.986 15.527 1.00 . B B . 3 ILE HD11 1 1
4 8937 2 1 3 ILE HD12 H 1.792 -22.011 14.987 1.00 . B B . 3 ILE HD12 1 1
4 8938 2 1 3 ILE HD13 H 2.842 -21.420 16.273 1.00 . B B . 3 ILE HD13 1 1
4 8939 2 1 3 ILE HG12 H 3.279 -20.334 14.119 1.00 . B B . 3 ILE HG12 1 1
4 8940 2 1 3 ILE HG13 H 3.657 -21.902 13.417 1.00 . B B . 3 ILE HG13 1 1
4 8941 2 1 3 ILE HG21 H 4.860 -19.343 15.864 1.00 . B B . 3 ILE HG21 1 1
4 8942 2 1 3 ILE HG22 H 6.289 -20.258 16.342 1.00 . B B . 3 ILE HG22 1 1
4 8943 2 1 3 ILE HG23 H 4.686 -20.812 16.825 1.00 . B B . 3 ILE HG23 1 1
4 8944 2 1 3 ILE N N 7.366 -20.270 14.049 1.00 . B B . 3 ILE N 1 1
4 8945 2 1 3 ILE O O 4.972 -18.349 13.834 1.00 . B B . 3 ILE O 1 1
4 8946 2 1 4 GLN C C 5.077 -16.801 11.173 1.00 . B B . 4 GLN C 1 1
4 8947 2 1 4 GLN CA C 4.424 -18.182 11.056 1.00 . B B . 4 GLN CA 1 1
4 8948 2 1 4 GLN CB C 2.968 -18.139 11.534 1.00 . B B . 4 GLN CB 1 1
4 8949 2 1 4 GLN CD C 0.776 -19.405 11.762 1.00 . B B . 4 GLN CD 1 1
4 8950 2 1 4 GLN CG C 2.206 -19.427 11.252 1.00 . B B . 4 GLN CG 1 1
4 8951 2 1 4 GLN H H 5.586 -19.943 11.226 1.00 . B B . 4 GLN H 1 1
4 8952 2 1 4 GLN HA H 4.423 -18.452 10.011 1.00 . B B . 4 GLN HA 1 1
4 8953 2 1 4 GLN HB2 H 2.954 -17.963 12.600 1.00 . B B . 4 GLN HB2 1 1
4 8954 2 1 4 GLN HB3 H 2.460 -17.325 11.036 1.00 . B B . 4 GLN HB3 1 1
4 8955 2 1 4 GLN HE21 H 0.639 -17.447 11.423 1.00 . B B . 4 GLN HE21 1 1
4 8956 2 1 4 GLN HE22 H -0.769 -18.204 12.083 1.00 . B B . 4 GLN HE22 1 1
4 8957 2 1 4 GLN HG2 H 2.183 -19.590 10.184 1.00 . B B . 4 GLN HG2 1 1
4 8958 2 1 4 GLN HG3 H 2.726 -20.248 11.725 1.00 . B B . 4 GLN HG3 1 1
4 8959 2 1 4 GLN N N 5.170 -19.227 11.760 1.00 . B B . 4 GLN N 1 1
4 8960 2 1 4 GLN NE2 N 0.153 -18.237 11.758 1.00 . B B . 4 GLN NE2 1 1
4 8961 2 1 4 GLN O O 5.741 -16.349 10.240 1.00 . B B . 4 GLN O 1 1
4 8962 2 1 4 GLN OE1 O 0.229 -20.441 12.138 1.00 . B B . 4 GLN OE1 1 1
4 8963 2 1 5 SER C C 6.073 -14.568 13.799 1.00 . B B . 5 SER C 1 1
4 8964 2 1 5 SER CA C 5.355 -14.769 12.467 1.00 . B B . 5 SER CA 1 1
4 8965 2 1 5 SER CB C 4.153 -13.825 12.379 1.00 . B B . 5 SER CB 1 1
4 8966 2 1 5 SER H H 4.471 -16.594 13.066 1.00 . B B . 5 SER H 1 1
4 8967 2 1 5 SER HA H 6.039 -14.544 11.662 1.00 . B B . 5 SER HA 1 1
4 8968 2 1 5 SER HB2 H 4.476 -12.814 12.575 1.00 . B B . 5 SER HB2 1 1
4 8969 2 1 5 SER HB3 H 3.725 -13.882 11.389 1.00 . B B . 5 SER HB3 1 1
4 8970 2 1 5 SER HG H 3.551 -14.207 14.212 1.00 . B B . 5 SER HG 1 1
4 8971 2 1 5 SER N N 4.903 -16.142 12.309 1.00 . B B . 5 SER N 1 1
4 8972 2 1 5 SER O O 5.604 -15.027 14.839 1.00 . B B . 5 SER O 1 1
4 8973 2 1 5 SER OG O 3.158 -14.182 13.329 1.00 . B B . 5 SER OG 1 1
4 8974 2 1 6 LYS C C 7.234 -12.302 15.628 1.00 . B B . 6 LYS C 1 1
4 8975 2 1 6 LYS CA C 7.917 -13.504 14.980 1.00 . B B . 6 LYS CA 1 1
4 8976 2 1 6 LYS CB C 9.388 -13.174 14.676 1.00 . B B . 6 LYS CB 1 1
4 8977 2 1 6 LYS CD C 11.038 -11.676 13.456 1.00 . B B . 6 LYS CD 1 1
4 8978 2 1 6 LYS CE C 11.803 -11.012 14.601 1.00 . B B . 6 LYS CE 1 1
4 8979 2 1 6 LYS CG C 9.572 -11.944 13.793 1.00 . B B . 6 LYS CG 1 1
4 8980 2 1 6 LYS H H 7.584 -13.622 12.892 1.00 . B B . 6 LYS H 1 1
4 8981 2 1 6 LYS HA H 7.873 -14.342 15.660 1.00 . B B . 6 LYS HA 1 1
4 8982 2 1 6 LYS HB2 H 9.904 -13.002 15.607 1.00 . B B . 6 LYS HB2 1 1
4 8983 2 1 6 LYS HB3 H 9.838 -14.019 14.176 1.00 . B B . 6 LYS HB3 1 1
4 8984 2 1 6 LYS HD2 H 11.516 -12.614 13.222 1.00 . B B . 6 LYS HD2 1 1
4 8985 2 1 6 LYS HD3 H 11.079 -11.030 12.591 1.00 . B B . 6 LYS HD3 1 1
4 8986 2 1 6 LYS HE2 H 12.745 -10.652 14.220 1.00 . B B . 6 LYS HE2 1 1
4 8987 2 1 6 LYS HE3 H 11.222 -10.174 14.960 1.00 . B B . 6 LYS HE3 1 1
4 8988 2 1 6 LYS HG2 H 9.028 -12.093 12.873 1.00 . B B . 6 LYS HG2 1 1
4 8989 2 1 6 LYS HG3 H 9.170 -11.084 14.310 1.00 . B B . 6 LYS HG3 1 1
4 8990 2 1 6 LYS HZ1 H 11.198 -12.090 16.290 1.00 . B B . 6 LYS HZ1 1 1
4 8991 2 1 6 LYS HZ2 H 12.797 -11.531 16.368 1.00 . B B . 6 LYS HZ2 1 1
4 8992 2 1 6 LYS HZ3 H 12.411 -12.857 15.382 1.00 . B B . 6 LYS HZ3 1 1
4 8993 2 1 6 LYS N N 7.207 -13.876 13.760 1.00 . B B . 6 LYS N 1 1
4 8994 2 1 6 LYS NZ N 12.070 -11.935 15.738 1.00 . B B . 6 LYS NZ 1 1
4 8995 2 1 6 LYS O O 7.474 -11.979 16.794 1.00 . B B . 6 LYS O 1 1
4 8996 2 1 7 TYR C C 4.430 -10.832 16.084 1.00 . B B . 7 TYR C 1 1
4 8997 2 1 7 TYR CA C 5.686 -10.452 15.318 1.00 . B B . 7 TYR CA 1 1
4 8998 2 1 7 TYR CB C 5.290 -9.563 14.135 1.00 . B B . 7 TYR CB 1 1
4 8999 2 1 7 TYR CD1 C 7.394 -8.756 12.984 1.00 . B B . 7 TYR CD1 1 1
4 9000 2 1 7 TYR CD2 C 6.070 -10.415 11.898 1.00 . B B . 7 TYR CD2 1 1
4 9001 2 1 7 TYR CE1 C 8.283 -8.772 11.927 1.00 . B B . 7 TYR CE1 1 1
4 9002 2 1 7 TYR CE2 C 6.953 -10.437 10.840 1.00 . B B . 7 TYR CE2 1 1
4 9003 2 1 7 TYR CG C 6.274 -9.577 12.987 1.00 . B B . 7 TYR CG 1 1
4 9004 2 1 7 TYR CZ C 8.056 -9.615 10.857 1.00 . B B . 7 TYR CZ 1 1
4 9005 2 1 7 TYR H H 6.178 -11.994 13.965 1.00 . B B . 7 TYR H 1 1
4 9006 2 1 7 TYR HA H 6.353 -9.908 15.970 1.00 . B B . 7 TYR HA 1 1
4 9007 2 1 7 TYR HB2 H 4.337 -9.893 13.753 1.00 . B B . 7 TYR HB2 1 1
4 9008 2 1 7 TYR HB3 H 5.198 -8.543 14.479 1.00 . B B . 7 TYR HB3 1 1
4 9009 2 1 7 TYR HD1 H 7.565 -8.098 13.823 1.00 . B B . 7 TYR HD1 1 1
4 9010 2 1 7 TYR HD2 H 5.203 -11.059 11.887 1.00 . B B . 7 TYR HD2 1 1
4 9011 2 1 7 TYR HE1 H 9.149 -8.128 11.940 1.00 . B B . 7 TYR HE1 1 1
4 9012 2 1 7 TYR HE2 H 6.776 -11.095 10.003 1.00 . B B . 7 TYR HE2 1 1
4 9013 2 1 7 TYR HH H 8.427 -9.679 8.967 1.00 . B B . 7 TYR HH 1 1
4 9014 2 1 7 TYR N N 6.371 -11.649 14.858 1.00 . B B . 7 TYR N 1 1
4 9015 2 1 7 TYR O O 3.746 -11.792 15.729 1.00 . B B . 7 TYR O 1 1
4 9016 2 1 7 TYR OH O 8.934 -9.636 9.800 1.00 . B B . 7 TYR OH 1 1
4 9017 2 1 8 SER C C 1.737 -9.690 17.039 1.00 . B B . 8 SER C 1 1
4 9018 2 1 8 SER CA C 2.891 -10.266 17.853 1.00 . B B . 8 SER CA 1 1
4 9019 2 1 8 SER CB C 2.967 -9.584 19.222 1.00 . B B . 8 SER CB 1 1
4 9020 2 1 8 SER H H 4.769 -9.389 17.421 1.00 . B B . 8 SER H 1 1
4 9021 2 1 8 SER HA H 2.734 -11.325 17.987 1.00 . B B . 8 SER HA 1 1
4 9022 2 1 8 SER HB2 H 3.743 -10.049 19.811 1.00 . B B . 8 SER HB2 1 1
4 9023 2 1 8 SER HB3 H 3.196 -8.537 19.087 1.00 . B B . 8 SER HB3 1 1
4 9024 2 1 8 SER HG H 1.885 -9.511 20.859 1.00 . B B . 8 SER HG 1 1
4 9025 2 1 8 SER N N 4.132 -10.084 17.127 1.00 . B B . 8 SER N 1 1
4 9026 2 1 8 SER O O 1.862 -8.606 16.465 1.00 . B B . 8 SER O 1 1
4 9027 2 1 8 SER OG O 1.738 -9.695 19.918 1.00 . B B . 8 SER OG 1 1
4 9028 2 1 9 ASN C C -1.007 -8.594 16.766 1.00 . B B . 9 ASN C 1 1
4 9029 2 1 9 ASN CA C -0.561 -9.959 16.259 1.00 . B B . 9 ASN CA 1 1
4 9030 2 1 9 ASN CB C -1.704 -10.973 16.389 1.00 . B B . 9 ASN CB 1 1
4 9031 2 1 9 ASN CG C -3.053 -10.380 16.018 1.00 . B B . 9 ASN CG 1 1
4 9032 2 1 9 ASN H H 0.600 -11.283 17.443 1.00 . B B . 9 ASN H 1 1
4 9033 2 1 9 ASN HA H -0.292 -9.867 15.217 1.00 . B B . 9 ASN HA 1 1
4 9034 2 1 9 ASN HB2 H -1.511 -11.811 15.736 1.00 . B B . 9 ASN HB2 1 1
4 9035 2 1 9 ASN HB3 H -1.753 -11.320 17.410 1.00 . B B . 9 ASN HB3 1 1
4 9036 2 1 9 ASN HD21 H -2.742 -10.764 14.096 1.00 . B B . 9 ASN HD21 1 1
4 9037 2 1 9 ASN HD22 H -4.239 -9.975 14.472 1.00 . B B . 9 ASN HD22 1 1
4 9038 2 1 9 ASN N N 0.624 -10.418 16.984 1.00 . B B . 9 ASN N 1 1
4 9039 2 1 9 ASN ND2 N -3.377 -10.382 14.735 1.00 . B B . 9 ASN ND2 1 1
4 9040 2 1 9 ASN O O -1.400 -7.727 15.982 1.00 . B B . 9 ASN O 1 1
4 9041 2 1 9 ASN OD1 O -3.794 -9.912 16.884 1.00 . B B . 9 ASN OD1 1 1
4 9042 2 1 10 THR C C -0.413 -6.007 18.152 1.00 . B B . 10 THR C 1 1
4 9043 2 1 10 THR CA C -1.287 -7.139 18.689 1.00 . B B . 10 THR CA 1 1
4 9044 2 1 10 THR CB C -1.154 -7.222 20.221 1.00 . B B . 10 THR CB 1 1
4 9045 2 1 10 THR CG2 C -1.746 -5.993 20.900 1.00 . B B . 10 THR CG2 1 1
4 9046 2 1 10 THR H H -0.597 -9.132 18.648 1.00 . B B . 10 THR H 1 1
4 9047 2 1 10 THR HA H -2.320 -6.935 18.445 1.00 . B B . 10 THR HA 1 1
4 9048 2 1 10 THR HB H -0.105 -7.289 20.472 1.00 . B B . 10 THR HB 1 1
4 9049 2 1 10 THR HG1 H -1.314 -8.791 21.415 1.00 . B B . 10 THR HG1 1 1
4 9050 2 1 10 THR HG21 H -1.616 -6.074 21.969 1.00 . B B . 10 THR HG21 1 1
4 9051 2 1 10 THR HG22 H -2.800 -5.927 20.669 1.00 . B B . 10 THR HG22 1 1
4 9052 2 1 10 THR HG23 H -1.243 -5.107 20.544 1.00 . B B . 10 THR HG23 1 1
4 9053 2 1 10 THR N N -0.918 -8.402 18.075 1.00 . B B . 10 THR N 1 1
4 9054 2 1 10 THR O O -0.885 -4.892 17.942 1.00 . B B . 10 THR O 1 1
4 9055 2 1 10 THR OG1 O -1.825 -8.399 20.689 1.00 . B B . 10 THR OG1 1 1
4 9056 2 1 11 GLN C C 1.454 -5.048 15.900 1.00 . B B . 11 GLN C 1 1
4 9057 2 1 11 GLN CA C 1.786 -5.329 17.360 1.00 . B B . 11 GLN CA 1 1
4 9058 2 1 11 GLN CB C 3.229 -5.824 17.478 1.00 . B B . 11 GLN CB 1 1
4 9059 2 1 11 GLN CD C 5.670 -5.382 17.001 1.00 . B B . 11 GLN CD 1 1
4 9060 2 1 11 GLN CG C 4.258 -4.839 16.943 1.00 . B B . 11 GLN CG 1 1
4 9061 2 1 11 GLN H H 1.177 -7.220 18.085 1.00 . B B . 11 GLN H 1 1
4 9062 2 1 11 GLN HA H 1.677 -4.415 17.924 1.00 . B B . 11 GLN HA 1 1
4 9063 2 1 11 GLN HB2 H 3.449 -6.012 18.518 1.00 . B B . 11 GLN HB2 1 1
4 9064 2 1 11 GLN HB3 H 3.329 -6.748 16.926 1.00 . B B . 11 GLN HB3 1 1
4 9065 2 1 11 GLN HE21 H 5.483 -6.126 15.174 1.00 . B B . 11 GLN HE21 1 1
4 9066 2 1 11 GLN HE22 H 7.002 -6.396 15.946 1.00 . B B . 11 GLN HE22 1 1
4 9067 2 1 11 GLN HG2 H 4.019 -4.615 15.914 1.00 . B B . 11 GLN HG2 1 1
4 9068 2 1 11 GLN HG3 H 4.211 -3.932 17.529 1.00 . B B . 11 GLN HG3 1 1
4 9069 2 1 11 GLN N N 0.858 -6.309 17.906 1.00 . B B . 11 GLN N 1 1
4 9070 2 1 11 GLN NE2 N 6.095 -6.033 15.933 1.00 . B B . 11 GLN NE2 1 1
4 9071 2 1 11 GLN O O 1.360 -3.892 15.489 1.00 . B B . 11 GLN O 1 1
4 9072 2 1 11 GLN OE1 O 6.374 -5.216 17.994 1.00 . B B . 11 GLN OE1 1 1
4 9073 2 1 12 VAL C C -0.220 -5.090 13.451 1.00 . B B . 12 VAL C 1 1
4 9074 2 1 12 VAL CA C 0.967 -6.013 13.709 1.00 . B B . 12 VAL CA 1 1
4 9075 2 1 12 VAL CB C 0.669 -7.399 13.091 1.00 . B B . 12 VAL CB 1 1
4 9076 2 1 12 VAL CG1 C 0.321 -7.272 11.615 1.00 . B B . 12 VAL CG1 1 1
4 9077 2 1 12 VAL CG2 C 1.852 -8.336 13.280 1.00 . B B . 12 VAL CG2 1 1
4 9078 2 1 12 VAL H H 1.311 -7.011 15.545 1.00 . B B . 12 VAL H 1 1
4 9079 2 1 12 VAL HA H 1.839 -5.605 13.219 1.00 . B B . 12 VAL HA 1 1
4 9080 2 1 12 VAL HB H -0.183 -7.823 13.602 1.00 . B B . 12 VAL HB 1 1
4 9081 2 1 12 VAL HG11 H 1.144 -6.809 11.090 1.00 . B B . 12 VAL HG11 1 1
4 9082 2 1 12 VAL HG12 H -0.565 -6.664 11.502 1.00 . B B . 12 VAL HG12 1 1
4 9083 2 1 12 VAL HG13 H 0.140 -8.254 11.202 1.00 . B B . 12 VAL HG13 1 1
4 9084 2 1 12 VAL HG21 H 2.043 -8.467 14.335 1.00 . B B . 12 VAL HG21 1 1
4 9085 2 1 12 VAL HG22 H 2.725 -7.913 12.807 1.00 . B B . 12 VAL HG22 1 1
4 9086 2 1 12 VAL HG23 H 1.627 -9.293 12.834 1.00 . B B . 12 VAL HG23 1 1
4 9087 2 1 12 VAL N N 1.258 -6.119 15.135 1.00 . B B . 12 VAL N 1 1
4 9088 2 1 12 VAL O O -0.107 -4.110 12.712 1.00 . B B . 12 VAL O 1 1
4 9089 2 1 13 GLU C C -2.533 -3.286 14.570 1.00 . B B . 13 GLU C 1 1
4 9090 2 1 13 GLU CA C -2.562 -4.630 13.848 1.00 . B B . 13 GLU CA 1 1
4 9091 2 1 13 GLU CB C -3.789 -5.448 14.246 1.00 . B B . 13 GLU CB 1 1
4 9092 2 1 13 GLU CD C -5.309 -7.372 13.606 1.00 . B B . 13 GLU CD 1 1
4 9093 2 1 13 GLU CG C -3.987 -6.673 13.366 1.00 . B B . 13 GLU CG 1 1
4 9094 2 1 13 GLU H H -1.361 -6.145 14.711 1.00 . B B . 13 GLU H 1 1
4 9095 2 1 13 GLU HA H -2.614 -4.434 12.788 1.00 . B B . 13 GLU HA 1 1
4 9096 2 1 13 GLU HB2 H -3.672 -5.777 15.268 1.00 . B B . 13 GLU HB2 1 1
4 9097 2 1 13 GLU HB3 H -4.667 -4.826 14.170 1.00 . B B . 13 GLU HB3 1 1
4 9098 2 1 13 GLU HG2 H -3.947 -6.367 12.332 1.00 . B B . 13 GLU HG2 1 1
4 9099 2 1 13 GLU HG3 H -3.188 -7.373 13.564 1.00 . B B . 13 GLU HG3 1 1
4 9100 2 1 13 GLU N N -1.346 -5.391 14.079 1.00 . B B . 13 GLU N 1 1
4 9101 2 1 13 GLU O O -3.285 -2.379 14.215 1.00 . B B . 13 GLU O 1 1
4 9102 2 1 13 GLU OE1 O -6.361 -6.776 13.309 1.00 . B B . 13 GLU OE1 1 1
4 9103 2 1 13 GLU OE2 O -5.304 -8.527 14.081 1.00 . B B . 13 GLU OE2 1 1
4 9104 2 1 14 SER C C -0.878 -0.873 15.221 1.00 . B B . 14 SER C 1 1
4 9105 2 1 14 SER CA C -1.467 -1.857 16.218 1.00 . B B . 14 SER CA 1 1
4 9106 2 1 14 SER CB C -0.543 -1.981 17.434 1.00 . B B . 14 SER CB 1 1
4 9107 2 1 14 SER H H -1.144 -3.924 15.868 1.00 . B B . 14 SER H 1 1
4 9108 2 1 14 SER HA H -2.434 -1.497 16.539 1.00 . B B . 14 SER HA 1 1
4 9109 2 1 14 SER HB2 H -0.920 -2.749 18.092 1.00 . B B . 14 SER HB2 1 1
4 9110 2 1 14 SER HB3 H 0.449 -2.249 17.100 1.00 . B B . 14 SER HB3 1 1
4 9111 2 1 14 SER HG H -0.106 -0.061 17.586 1.00 . B B . 14 SER HG 1 1
4 9112 2 1 14 SER N N -1.661 -3.147 15.566 1.00 . B B . 14 SER N 1 1
4 9113 2 1 14 SER O O -1.334 0.263 15.114 1.00 . B B . 14 SER O 1 1
4 9114 2 1 14 SER OG O -0.468 -0.761 18.156 1.00 . B B . 14 SER OG 1 1
4 9115 2 1 15 LEU C C -0.288 -0.116 12.398 1.00 . B B . 15 LEU C 1 1
4 9116 2 1 15 LEU CA C 0.744 -0.504 13.445 1.00 . B B . 15 LEU CA 1 1
4 9117 2 1 15 LEU CB C 1.921 -1.234 12.782 1.00 . B B . 15 LEU CB 1 1
4 9118 2 1 15 LEU CD1 C 3.290 -1.525 14.879 1.00 . B B . 15 LEU CD1 1 1
4 9119 2 1 15 LEU CD2 C 4.373 -1.730 12.642 1.00 . B B . 15 LEU CD2 1 1
4 9120 2 1 15 LEU CG C 3.290 -1.029 13.443 1.00 . B B . 15 LEU CG 1 1
4 9121 2 1 15 LEU H H 0.467 -2.235 14.635 1.00 . B B . 15 LEU H 1 1
4 9122 2 1 15 LEU HA H 1.111 0.396 13.918 1.00 . B B . 15 LEU HA 1 1
4 9123 2 1 15 LEU HB2 H 1.703 -2.291 12.781 1.00 . B B . 15 LEU HB2 1 1
4 9124 2 1 15 LEU HB3 H 1.990 -0.899 11.759 1.00 . B B . 15 LEU HB3 1 1
4 9125 2 1 15 LEU HD11 H 4.264 -1.361 15.318 1.00 . B B . 15 LEU HD11 1 1
4 9126 2 1 15 LEU HD12 H 3.060 -2.581 14.896 1.00 . B B . 15 LEU HD12 1 1
4 9127 2 1 15 LEU HD13 H 2.545 -0.986 15.445 1.00 . B B . 15 LEU HD13 1 1
4 9128 2 1 15 LEU HD21 H 4.390 -1.337 11.637 1.00 . B B . 15 LEU HD21 1 1
4 9129 2 1 15 LEU HD22 H 4.169 -2.791 12.611 1.00 . B B . 15 LEU HD22 1 1
4 9130 2 1 15 LEU HD23 H 5.332 -1.561 13.111 1.00 . B B . 15 LEU HD23 1 1
4 9131 2 1 15 LEU HG H 3.518 0.027 13.457 1.00 . B B . 15 LEU HG 1 1
4 9132 2 1 15 LEU N N 0.131 -1.325 14.480 1.00 . B B . 15 LEU N 1 1
4 9133 2 1 15 LEU O O -0.446 1.062 12.095 1.00 . B B . 15 LEU O 1 1
4 9134 2 1 16 ILE C C -3.027 0.182 11.353 1.00 . B B . 16 ILE C 1 1
4 9135 2 1 16 ILE CA C -2.047 -0.887 10.877 1.00 . B B . 16 ILE CA 1 1
4 9136 2 1 16 ILE CB C -2.824 -2.192 10.586 1.00 . B B . 16 ILE CB 1 1
4 9137 2 1 16 ILE CD1 C -2.500 -4.651 9.998 1.00 . B B . 16 ILE CD1 1 1
4 9138 2 1 16 ILE CG1 C -1.862 -3.283 10.110 1.00 . B B . 16 ILE CG1 1 1
4 9139 2 1 16 ILE CG2 C -3.919 -1.951 9.551 1.00 . B B . 16 ILE CG2 1 1
4 9140 2 1 16 ILE H H -0.819 -2.031 12.172 1.00 . B B . 16 ILE H 1 1
4 9141 2 1 16 ILE HA H -1.577 -0.557 9.963 1.00 . B B . 16 ILE HA 1 1
4 9142 2 1 16 ILE HB H -3.296 -2.513 11.502 1.00 . B B . 16 ILE HB 1 1
4 9143 2 1 16 ILE HD11 H -2.880 -4.952 10.963 1.00 . B B . 16 ILE HD11 1 1
4 9144 2 1 16 ILE HD12 H -1.762 -5.365 9.664 1.00 . B B . 16 ILE HD12 1 1
4 9145 2 1 16 ILE HD13 H -3.313 -4.614 9.287 1.00 . B B . 16 ILE HD13 1 1
4 9146 2 1 16 ILE HG12 H -1.480 -3.016 9.136 1.00 . B B . 16 ILE HG12 1 1
4 9147 2 1 16 ILE HG13 H -1.040 -3.355 10.807 1.00 . B B . 16 ILE HG13 1 1
4 9148 2 1 16 ILE HG21 H -3.478 -1.581 8.637 1.00 . B B . 16 ILE HG21 1 1
4 9149 2 1 16 ILE HG22 H -4.622 -1.224 9.930 1.00 . B B . 16 ILE HG22 1 1
4 9150 2 1 16 ILE HG23 H -4.436 -2.879 9.351 1.00 . B B . 16 ILE HG23 1 1
4 9151 2 1 16 ILE N N -1.001 -1.113 11.876 1.00 . B B . 16 ILE N 1 1
4 9152 2 1 16 ILE O O -3.333 1.130 10.629 1.00 . B B . 16 ILE O 1 1
4 9153 2 1 17 ALA C C -3.799 2.368 13.271 1.00 . B B . 17 ALA C 1 1
4 9154 2 1 17 ALA CA C -4.422 0.982 13.173 1.00 . B B . 17 ALA CA 1 1
4 9155 2 1 17 ALA CB C -4.871 0.504 14.546 1.00 . B B . 17 ALA CB 1 1
4 9156 2 1 17 ALA H H -3.204 -0.743 13.116 1.00 . B B . 17 ALA H 1 1
4 9157 2 1 17 ALA HA H -5.291 1.034 12.535 1.00 . B B . 17 ALA HA 1 1
4 9158 2 1 17 ALA HB1 H -5.608 1.188 14.942 1.00 . B B . 17 ALA HB1 1 1
4 9159 2 1 17 ALA HB2 H -4.020 0.465 15.211 1.00 . B B . 17 ALA HB2 1 1
4 9160 2 1 17 ALA HB3 H -5.304 -0.481 14.458 1.00 . B B . 17 ALA HB3 1 1
4 9161 2 1 17 ALA N N -3.493 0.032 12.586 1.00 . B B . 17 ALA N 1 1
4 9162 2 1 17 ALA O O -4.411 3.353 12.874 1.00 . B B . 17 ALA O 1 1
4 9163 2 1 18 GLU C C -1.661 4.466 12.677 1.00 . B B . 18 GLU C 1 1
4 9164 2 1 18 GLU CA C -1.901 3.715 13.987 1.00 . B B . 18 GLU CA 1 1
4 9165 2 1 18 GLU CB C -0.590 3.514 14.747 1.00 . B B . 18 GLU CB 1 1
4 9166 2 1 18 GLU CD C 0.491 2.885 16.942 1.00 . B B . 18 GLU CD 1 1
4 9167 2 1 18 GLU CG C -0.800 3.186 16.216 1.00 . B B . 18 GLU CG 1 1
4 9168 2 1 18 GLU H H -2.104 1.605 14.015 1.00 . B B . 18 GLU H 1 1
4 9169 2 1 18 GLU HA H -2.557 4.318 14.599 1.00 . B B . 18 GLU HA 1 1
4 9170 2 1 18 GLU HB2 H -0.041 2.704 14.290 1.00 . B B . 18 GLU HB2 1 1
4 9171 2 1 18 GLU HB3 H -0.004 4.419 14.681 1.00 . B B . 18 GLU HB3 1 1
4 9172 2 1 18 GLU HG2 H -1.273 4.028 16.696 1.00 . B B . 18 GLU HG2 1 1
4 9173 2 1 18 GLU HG3 H -1.446 2.322 16.290 1.00 . B B . 18 GLU HG3 1 1
4 9174 2 1 18 GLU N N -2.572 2.437 13.775 1.00 . B B . 18 GLU N 1 1
4 9175 2 1 18 GLU O O -1.777 5.691 12.642 1.00 . B B . 18 GLU O 1 1
4 9176 2 1 18 GLU OE1 O 1.304 3.816 17.140 1.00 . B B . 18 GLU OE1 1 1
4 9177 2 1 18 GLU OE2 O 0.698 1.718 17.336 1.00 . B B . 18 GLU OE2 1 1
4 9178 2 1 19 ILE C C -2.489 5.055 9.900 1.00 . B B . 19 ILE C 1 1
4 9179 2 1 19 ILE CA C -1.174 4.385 10.295 1.00 . B B . 19 ILE CA 1 1
4 9180 2 1 19 ILE CB C -0.779 3.388 9.173 1.00 . B B . 19 ILE CB 1 1
4 9181 2 1 19 ILE CD1 C 1.672 2.995 9.816 1.00 . B B . 19 ILE CD1 1 1
4 9182 2 1 19 ILE CG1 C 0.295 2.396 9.634 1.00 . B B . 19 ILE CG1 1 1
4 9183 2 1 19 ILE CG2 C -0.274 4.155 7.958 1.00 . B B . 19 ILE CG2 1 1
4 9184 2 1 19 ILE H H -1.216 2.772 11.686 1.00 . B B . 19 ILE H 1 1
4 9185 2 1 19 ILE HA H -0.403 5.138 10.381 1.00 . B B . 19 ILE HA 1 1
4 9186 2 1 19 ILE HB H -1.665 2.844 8.880 1.00 . B B . 19 ILE HB 1 1
4 9187 2 1 19 ILE HD11 H 1.636 3.764 10.573 1.00 . B B . 19 ILE HD11 1 1
4 9188 2 1 19 ILE HD12 H 2.003 3.422 8.880 1.00 . B B . 19 ILE HD12 1 1
4 9189 2 1 19 ILE HD13 H 2.361 2.221 10.119 1.00 . B B . 19 ILE HD13 1 1
4 9190 2 1 19 ILE HG12 H -0.003 1.973 10.581 1.00 . B B . 19 ILE HG12 1 1
4 9191 2 1 19 ILE HG13 H 0.373 1.602 8.903 1.00 . B B . 19 ILE HG13 1 1
4 9192 2 1 19 ILE HG21 H -0.109 3.469 7.142 1.00 . B B . 19 ILE HG21 1 1
4 9193 2 1 19 ILE HG22 H 0.660 4.645 8.211 1.00 . B B . 19 ILE HG22 1 1
4 9194 2 1 19 ILE HG23 H -1.004 4.894 7.669 1.00 . B B . 19 ILE HG23 1 1
4 9195 2 1 19 ILE N N -1.341 3.745 11.601 1.00 . B B . 19 ILE N 1 1
4 9196 2 1 19 ILE O O -2.513 6.207 9.454 1.00 . B B . 19 ILE O 1 1
4 9197 2 1 20 LEU C C -5.310 5.967 10.728 1.00 . B B . 20 LEU C 1 1
4 9198 2 1 20 LEU CA C -4.918 4.825 9.793 1.00 . B B . 20 LEU CA 1 1
4 9199 2 1 20 LEU CB C -5.947 3.695 9.890 1.00 . B B . 20 LEU CB 1 1
4 9200 2 1 20 LEU CD1 C -6.748 1.429 9.186 1.00 . B B . 20 LEU CD1 1 1
4 9201 2 1 20 LEU CD2 C -5.805 3.001 7.483 1.00 . B B . 20 LEU CD2 1 1
4 9202 2 1 20 LEU CG C -5.728 2.527 8.928 1.00 . B B . 20 LEU CG 1 1
4 9203 2 1 20 LEU H H -3.487 3.422 10.476 1.00 . B B . 20 LEU H 1 1
4 9204 2 1 20 LEU HA H -4.904 5.197 8.779 1.00 . B B . 20 LEU HA 1 1
4 9205 2 1 20 LEU HB2 H -5.932 3.311 10.899 1.00 . B B . 20 LEU HB2 1 1
4 9206 2 1 20 LEU HB3 H -6.926 4.111 9.697 1.00 . B B . 20 LEU HB3 1 1
4 9207 2 1 20 LEU HD11 H -6.636 1.062 10.196 1.00 . B B . 20 LEU HD11 1 1
4 9208 2 1 20 LEU HD12 H -6.590 0.619 8.489 1.00 . B B . 20 LEU HD12 1 1
4 9209 2 1 20 LEU HD13 H -7.745 1.824 9.057 1.00 . B B . 20 LEU HD13 1 1
4 9210 2 1 20 LEU HD21 H -5.053 3.756 7.311 1.00 . B B . 20 LEU HD21 1 1
4 9211 2 1 20 LEU HD22 H -6.784 3.417 7.292 1.00 . B B . 20 LEU HD22 1 1
4 9212 2 1 20 LEU HD23 H -5.634 2.165 6.820 1.00 . B B . 20 LEU HD23 1 1
4 9213 2 1 20 LEU HG H -4.744 2.113 9.093 1.00 . B B . 20 LEU HG 1 1
4 9214 2 1 20 LEU N N -3.583 4.327 10.104 1.00 . B B . 20 LEU N 1 1
4 9215 2 1 20 LEU O O -5.946 6.927 10.304 1.00 . B B . 20 LEU O 1 1
4 9216 2 1 21 VAL C C -4.624 8.244 12.544 1.00 . B B . 21 VAL C 1 1
4 9217 2 1 21 VAL CA C -5.203 6.900 12.986 1.00 . B B . 21 VAL CA 1 1
4 9218 2 1 21 VAL CB C -4.645 6.527 14.383 1.00 . B B . 21 VAL CB 1 1
4 9219 2 1 21 VAL CG1 C -4.727 7.703 15.346 1.00 . B B . 21 VAL CG1 1 1
4 9220 2 1 21 VAL CG2 C -5.397 5.334 14.951 1.00 . B B . 21 VAL CG2 1 1
4 9221 2 1 21 VAL H H -4.448 5.044 12.284 1.00 . B B . 21 VAL H 1 1
4 9222 2 1 21 VAL HA H -6.276 6.996 13.069 1.00 . B B . 21 VAL HA 1 1
4 9223 2 1 21 VAL HB H -3.608 6.252 14.275 1.00 . B B . 21 VAL HB 1 1
4 9224 2 1 21 VAL HG11 H -5.759 7.997 15.467 1.00 . B B . 21 VAL HG11 1 1
4 9225 2 1 21 VAL HG12 H -4.162 8.534 14.950 1.00 . B B . 21 VAL HG12 1 1
4 9226 2 1 21 VAL HG13 H -4.320 7.415 16.304 1.00 . B B . 21 VAL HG13 1 1
4 9227 2 1 21 VAL HG21 H -6.450 5.565 15.006 1.00 . B B . 21 VAL HG21 1 1
4 9228 2 1 21 VAL HG22 H -5.027 5.111 15.941 1.00 . B B . 21 VAL HG22 1 1
4 9229 2 1 21 VAL HG23 H -5.251 4.476 14.311 1.00 . B B . 21 VAL HG23 1 1
4 9230 2 1 21 VAL N N -4.924 5.859 11.999 1.00 . B B . 21 VAL N 1 1
4 9231 2 1 21 VAL O O -5.254 9.291 12.713 1.00 . B B . 21 VAL O 1 1
4 9232 2 1 22 VAL C C -3.569 9.963 10.259 1.00 . B B . 22 VAL C 1 1
4 9233 2 1 22 VAL CA C -2.795 9.412 11.451 1.00 . B B . 22 VAL CA 1 1
4 9234 2 1 22 VAL CB C -1.327 9.156 11.046 1.00 . B B . 22 VAL CB 1 1
4 9235 2 1 22 VAL CG1 C -0.658 10.439 10.584 1.00 . B B . 22 VAL CG1 1 1
4 9236 2 1 22 VAL CG2 C -0.561 8.558 12.208 1.00 . B B . 22 VAL CG2 1 1
4 9237 2 1 22 VAL H H -2.974 7.340 11.864 1.00 . B B . 22 VAL H 1 1
4 9238 2 1 22 VAL HA H -2.806 10.147 12.243 1.00 . B B . 22 VAL HA 1 1
4 9239 2 1 22 VAL HB H -1.311 8.450 10.225 1.00 . B B . 22 VAL HB 1 1
4 9240 2 1 22 VAL HG11 H -0.678 11.164 11.384 1.00 . B B . 22 VAL HG11 1 1
4 9241 2 1 22 VAL HG12 H -1.188 10.833 9.728 1.00 . B B . 22 VAL HG12 1 1
4 9242 2 1 22 VAL HG13 H 0.367 10.235 10.309 1.00 . B B . 22 VAL HG13 1 1
4 9243 2 1 22 VAL HG21 H -0.603 9.233 13.050 1.00 . B B . 22 VAL HG21 1 1
4 9244 2 1 22 VAL HG22 H 0.470 8.408 11.920 1.00 . B B . 22 VAL HG22 1 1
4 9245 2 1 22 VAL HG23 H -1.002 7.612 12.480 1.00 . B B . 22 VAL HG23 1 1
4 9246 2 1 22 VAL N N -3.434 8.204 11.957 1.00 . B B . 22 VAL N 1 1
4 9247 2 1 22 VAL O O -3.784 11.170 10.147 1.00 . B B . 22 VAL O 1 1
4 9248 2 1 23 LEU C C -6.158 9.994 8.647 1.00 . B B . 23 LEU C 1 1
4 9249 2 1 23 LEU CA C -4.793 9.466 8.219 1.00 . B B . 23 LEU CA 1 1
4 9250 2 1 23 LEU CB C -4.963 8.291 7.255 1.00 . B B . 23 LEU CB 1 1
4 9251 2 1 23 LEU CD1 C -3.953 6.534 5.784 1.00 . B B . 23 LEU CD1 1 1
4 9252 2 1 23 LEU CD2 C -2.986 8.838 5.816 1.00 . B B . 23 LEU CD2 1 1
4 9253 2 1 23 LEU CG C -3.670 7.757 6.642 1.00 . B B . 23 LEU CG 1 1
4 9254 2 1 23 LEU H H -3.793 8.119 9.515 1.00 . B B . 23 LEU H 1 1
4 9255 2 1 23 LEU HA H -4.259 10.263 7.717 1.00 . B B . 23 LEU HA 1 1
4 9256 2 1 23 LEU HB2 H -5.444 7.483 7.788 1.00 . B B . 23 LEU HB2 1 1
4 9257 2 1 23 LEU HB3 H -5.614 8.604 6.452 1.00 . B B . 23 LEU HB3 1 1
4 9258 2 1 23 LEU HD11 H -4.657 6.793 5.007 1.00 . B B . 23 LEU HD11 1 1
4 9259 2 1 23 LEU HD12 H -4.370 5.752 6.401 1.00 . B B . 23 LEU HD12 1 1
4 9260 2 1 23 LEU HD13 H -3.034 6.188 5.336 1.00 . B B . 23 LEU HD13 1 1
4 9261 2 1 23 LEU HD21 H -2.759 9.683 6.448 1.00 . B B . 23 LEU HD21 1 1
4 9262 2 1 23 LEU HD22 H -3.641 9.150 5.017 1.00 . B B . 23 LEU HD22 1 1
4 9263 2 1 23 LEU HD23 H -2.070 8.444 5.398 1.00 . B B . 23 LEU HD23 1 1
4 9264 2 1 23 LEU HG H -2.997 7.463 7.433 1.00 . B B . 23 LEU HG 1 1
4 9265 2 1 23 LEU N N -4.005 9.071 9.380 1.00 . B B . 23 LEU N 1 1
4 9266 2 1 23 LEU O O -6.728 10.859 7.985 1.00 . B B . 23 LEU O 1 1
4 9267 2 1 24 GLU C C -7.818 11.408 10.712 1.00 . B B . 24 GLU C 1 1
4 9268 2 1 24 GLU CA C -7.924 9.934 10.334 1.00 . B B . 24 GLU CA 1 1
4 9269 2 1 24 GLU CB C -8.266 9.110 11.576 1.00 . B B . 24 GLU CB 1 1
4 9270 2 1 24 GLU CD C -9.704 9.020 13.642 1.00 . B B . 24 GLU CD 1 1
4 9271 2 1 24 GLU CG C -9.597 9.478 12.205 1.00 . B B . 24 GLU CG 1 1
4 9272 2 1 24 GLU H H -6.194 8.722 10.187 1.00 . B B . 24 GLU H 1 1
4 9273 2 1 24 GLU HA H -8.705 9.812 9.597 1.00 . B B . 24 GLU HA 1 1
4 9274 2 1 24 GLU HB2 H -8.298 8.066 11.303 1.00 . B B . 24 GLU HB2 1 1
4 9275 2 1 24 GLU HB3 H -7.491 9.257 12.314 1.00 . B B . 24 GLU HB3 1 1
4 9276 2 1 24 GLU HG2 H -9.710 10.552 12.178 1.00 . B B . 24 GLU HG2 1 1
4 9277 2 1 24 GLU HG3 H -10.391 9.018 11.634 1.00 . B B . 24 GLU HG3 1 1
4 9278 2 1 24 GLU N N -6.668 9.468 9.755 1.00 . B B . 24 GLU N 1 1
4 9279 2 1 24 GLU O O -8.725 12.197 10.449 1.00 . B B . 24 GLU O 1 1
4 9280 2 1 24 GLU OE1 O -9.912 7.813 13.878 1.00 . B B . 24 GLU OE1 1 1
4 9281 2 1 24 GLU OE2 O -9.564 9.867 14.548 1.00 . B B . 24 GLU OE2 1 1
4 9282 2 1 25 LYS C C -6.307 14.041 10.463 1.00 . B B . 25 LYS C 1 1
4 9283 2 1 25 LYS CA C -6.444 13.164 11.704 1.00 . B B . 25 LYS CA 1 1
4 9284 2 1 25 LYS CB C -5.177 13.269 12.557 1.00 . B B . 25 LYS CB 1 1
4 9285 2 1 25 LYS CD C -3.938 12.572 14.627 1.00 . B B . 25 LYS CD 1 1
4 9286 2 1 25 LYS CE C -3.782 11.493 15.692 1.00 . B B . 25 LYS CE 1 1
4 9287 2 1 25 LYS CG C -5.172 12.351 13.769 1.00 . B B . 25 LYS CG 1 1
4 9288 2 1 25 LYS H H -6.013 11.095 11.517 1.00 . B B . 25 LYS H 1 1
4 9289 2 1 25 LYS HA H -7.290 13.505 12.281 1.00 . B B . 25 LYS HA 1 1
4 9290 2 1 25 LYS HB2 H -4.322 13.022 11.943 1.00 . B B . 25 LYS HB2 1 1
4 9291 2 1 25 LYS HB3 H -5.076 14.287 12.903 1.00 . B B . 25 LYS HB3 1 1
4 9292 2 1 25 LYS HD2 H -3.066 12.560 13.993 1.00 . B B . 25 LYS HD2 1 1
4 9293 2 1 25 LYS HD3 H -4.019 13.534 15.112 1.00 . B B . 25 LYS HD3 1 1
4 9294 2 1 25 LYS HE2 H -3.647 10.542 15.202 1.00 . B B . 25 LYS HE2 1 1
4 9295 2 1 25 LYS HE3 H -2.906 11.718 16.282 1.00 . B B . 25 LYS HE3 1 1
4 9296 2 1 25 LYS HG2 H -6.051 12.552 14.362 1.00 . B B . 25 LYS HG2 1 1
4 9297 2 1 25 LYS HG3 H -5.188 11.326 13.432 1.00 . B B . 25 LYS HG3 1 1
4 9298 2 1 25 LYS HZ1 H -5.213 12.354 16.954 1.00 . B B . 25 LYS HZ1 1 1
4 9299 2 1 25 LYS HZ2 H -4.740 10.789 17.406 1.00 . B B . 25 LYS HZ2 1 1
4 9300 2 1 25 LYS HZ3 H -5.781 11.008 16.085 1.00 . B B . 25 LYS HZ3 1 1
4 9301 2 1 25 LYS N N -6.692 11.776 11.317 1.00 . B B . 25 LYS N 1 1
4 9302 2 1 25 LYS NZ N -4.961 11.405 16.596 1.00 . B B . 25 LYS NZ 1 1
4 9303 2 1 25 LYS O O -6.461 15.261 10.524 1.00 . B B . 25 LYS O 1 1
4 9304 2 1 26 HIS C C -7.234 14.208 7.374 1.00 . B B . 26 HIS C 1 1
4 9305 2 1 26 HIS CA C -5.882 14.104 8.067 1.00 . B B . 26 HIS CA 1 1
4 9306 2 1 26 HIS CB C -4.898 13.373 7.146 1.00 . B B . 26 HIS CB 1 1
4 9307 2 1 26 HIS CD2 C -2.807 14.068 8.505 1.00 . B B . 26 HIS CD2 1 1
4 9308 2 1 26 HIS CE1 C -1.523 12.368 8.018 1.00 . B B . 26 HIS CE1 1 1
4 9309 2 1 26 HIS CG C -3.513 13.249 7.697 1.00 . B B . 26 HIS CG 1 1
4 9310 2 1 26 HIS H H -5.908 12.429 9.360 1.00 . B B . 26 HIS H 1 1
4 9311 2 1 26 HIS HA H -5.511 15.097 8.269 1.00 . B B . 26 HIS HA 1 1
4 9312 2 1 26 HIS HB2 H -5.266 12.376 6.957 1.00 . B B . 26 HIS HB2 1 1
4 9313 2 1 26 HIS HB3 H -4.834 13.907 6.209 1.00 . B B . 26 HIS HB3 1 1
4 9314 2 1 26 HIS HD1 H -2.903 11.423 6.844 1.00 . B B . 26 HIS HD1 1 1
4 9315 2 1 26 HIS HD2 H -3.151 15.000 8.919 1.00 . B B . 26 HIS HD2 1 1
4 9316 2 1 26 HIS HE1 H -0.675 11.700 7.969 1.00 . B B . 26 HIS HE1 1 1
4 9317 2 1 26 HIS HE2 H -0.920 13.770 9.389 1.00 . B B . 26 HIS HE2 1 1
4 9318 2 1 26 HIS N N -6.020 13.402 9.337 1.00 . B B . 26 HIS N 1 1
4 9319 2 1 26 HIS ND1 N -2.680 12.190 7.410 1.00 . B B . 26 HIS ND1 1 1
4 9320 2 1 26 HIS NE2 N -1.574 13.499 8.690 1.00 . B B . 26 HIS NE2 1 1
4 9321 2 1 26 HIS O O -7.451 15.104 6.561 1.00 . B B . 26 HIS O 1 1
4 9322 2 1 27 LYS C C -9.255 12.967 5.558 1.00 . B B . 27 LYS C 1 1
4 9323 2 1 27 LYS CA C -9.434 13.163 7.061 1.00 . B B . 27 LYS CA 1 1
4 9324 2 1 27 LYS CB C -10.308 14.389 7.344 1.00 . B B . 27 LYS CB 1 1
4 9325 2 1 27 LYS CD C -11.647 15.672 9.057 1.00 . B B . 27 LYS CD 1 1
4 9326 2 1 27 LYS CE C -13.054 15.096 8.930 1.00 . B B . 27 LYS CE 1 1
4 9327 2 1 27 LYS CG C -10.570 14.621 8.825 1.00 . B B . 27 LYS CG 1 1
4 9328 2 1 27 LYS H H -7.909 12.651 8.432 1.00 . B B . 27 LYS H 1 1
4 9329 2 1 27 LYS HA H -9.922 12.285 7.463 1.00 . B B . 27 LYS HA 1 1
4 9330 2 1 27 LYS HB2 H -9.819 15.266 6.946 1.00 . B B . 27 LYS HB2 1 1
4 9331 2 1 27 LYS HB3 H -11.259 14.262 6.849 1.00 . B B . 27 LYS HB3 1 1
4 9332 2 1 27 LYS HD2 H -11.528 16.079 10.050 1.00 . B B . 27 LYS HD2 1 1
4 9333 2 1 27 LYS HD3 H -11.527 16.461 8.329 1.00 . B B . 27 LYS HD3 1 1
4 9334 2 1 27 LYS HE2 H -13.130 14.229 9.567 1.00 . B B . 27 LYS HE2 1 1
4 9335 2 1 27 LYS HE3 H -13.762 15.843 9.262 1.00 . B B . 27 LYS HE3 1 1
4 9336 2 1 27 LYS HG2 H -10.888 13.693 9.274 1.00 . B B . 27 LYS HG2 1 1
4 9337 2 1 27 LYS HG3 H -9.653 14.952 9.293 1.00 . B B . 27 LYS HG3 1 1
4 9338 2 1 27 LYS HZ1 H -13.356 15.522 6.903 1.00 . B B . 27 LYS HZ1 1 1
4 9339 2 1 27 LYS HZ2 H -14.361 14.296 7.507 1.00 . B B . 27 LYS HZ2 1 1
4 9340 2 1 27 LYS HZ3 H -12.731 13.972 7.191 1.00 . B B . 27 LYS HZ3 1 1
4 9341 2 1 27 LYS N N -8.132 13.280 7.713 1.00 . B B . 27 LYS N 1 1
4 9342 2 1 27 LYS NZ N -13.397 14.694 7.538 1.00 . B B . 27 LYS NZ 1 1
4 9343 2 1 27 LYS O O -10.045 13.463 4.751 1.00 . B B . 27 LYS O 1 1
4 9344 2 1 28 ALA C C -8.917 11.156 3.089 1.00 . B B . 28 ALA C 1 1
4 9345 2 1 28 ALA CA C -7.865 11.989 3.811 1.00 . B B . 28 ALA CA 1 1
4 9346 2 1 28 ALA CB C -6.506 11.310 3.723 1.00 . B B . 28 ALA CB 1 1
4 9347 2 1 28 ALA H H -7.699 11.774 5.905 1.00 . B B . 28 ALA H 1 1
4 9348 2 1 28 ALA HA H -7.789 12.953 3.330 1.00 . B B . 28 ALA HA 1 1
4 9349 2 1 28 ALA HB1 H -6.219 11.215 2.685 1.00 . B B . 28 ALA HB1 1 1
4 9350 2 1 28 ALA HB2 H -6.564 10.329 4.170 1.00 . B B . 28 ALA HB2 1 1
4 9351 2 1 28 ALA HB3 H -5.771 11.902 4.248 1.00 . B B . 28 ALA HB3 1 1
4 9352 2 1 28 ALA N N -8.224 12.210 5.204 1.00 . B B . 28 ALA N 1 1
4 9353 2 1 28 ALA O O -9.261 10.061 3.529 1.00 . B B . 28 ALA O 1 1
4 9354 2 1 29 PRO C C -9.805 9.707 0.509 1.00 . B B . 29 PRO C 1 1
4 9355 2 1 29 PRO CA C -10.410 10.956 1.141 1.00 . B B . 29 PRO CA 1 1
4 9356 2 1 29 PRO CB C -10.794 11.975 0.064 1.00 . B B . 29 PRO CB 1 1
4 9357 2 1 29 PRO CD C -9.137 13.012 1.432 1.00 . B B . 29 PRO CD 1 1
4 9358 2 1 29 PRO CG C -9.664 12.945 0.028 1.00 . B B . 29 PRO CG 1 1
4 9359 2 1 29 PRO HA H -11.285 10.681 1.710 1.00 . B B . 29 PRO HA 1 1
4 9360 2 1 29 PRO HB2 H -10.912 11.471 -0.884 1.00 . B B . 29 PRO HB2 1 1
4 9361 2 1 29 PRO HB3 H -11.720 12.459 0.338 1.00 . B B . 29 PRO HB3 1 1
4 9362 2 1 29 PRO HD2 H -8.073 13.194 1.427 1.00 . B B . 29 PRO HD2 1 1
4 9363 2 1 29 PRO HD3 H -9.651 13.779 1.992 1.00 . B B . 29 PRO HD3 1 1
4 9364 2 1 29 PRO HG2 H -8.895 12.592 -0.645 1.00 . B B . 29 PRO HG2 1 1
4 9365 2 1 29 PRO HG3 H -10.022 13.915 -0.284 1.00 . B B . 29 PRO HG3 1 1
4 9366 2 1 29 PRO N N -9.441 11.675 1.969 1.00 . B B . 29 PRO N 1 1
4 9367 2 1 29 PRO O O -8.585 9.530 0.513 1.00 . B B . 29 PRO O 1 1
4 9368 2 1 30 THR C C -9.117 7.739 -1.631 1.00 . B B . 30 THR C 1 1
4 9369 2 1 30 THR CA C -10.240 7.576 -0.604 1.00 . B B . 30 THR CA 1 1
4 9370 2 1 30 THR CB C -11.435 6.864 -1.265 1.00 . B B . 30 THR CB 1 1
4 9371 2 1 30 THR CG2 C -11.088 5.426 -1.623 1.00 . B B . 30 THR CG2 1 1
4 9372 2 1 30 THR H H -11.614 9.081 -0.057 1.00 . B B . 30 THR H 1 1
4 9373 2 1 30 THR HA H -9.885 6.954 0.205 1.00 . B B . 30 THR HA 1 1
4 9374 2 1 30 THR HB H -11.701 7.396 -2.168 1.00 . B B . 30 THR HB 1 1
4 9375 2 1 30 THR HG1 H -13.198 6.222 -0.656 1.00 . B B . 30 THR HG1 1 1
4 9376 2 1 30 THR HG21 H -10.261 5.417 -2.317 1.00 . B B . 30 THR HG21 1 1
4 9377 2 1 30 THR HG22 H -11.946 4.954 -2.080 1.00 . B B . 30 THR HG22 1 1
4 9378 2 1 30 THR HG23 H -10.816 4.888 -0.728 1.00 . B B . 30 THR HG23 1 1
4 9379 2 1 30 THR N N -10.661 8.853 -0.039 1.00 . B B . 30 THR N 1 1
4 9380 2 1 30 THR O O -8.113 7.027 -1.585 1.00 . B B . 30 THR O 1 1
4 9381 2 1 30 THR OG1 O -12.554 6.876 -0.367 1.00 . B B . 30 THR OG1 1 1
4 9382 2 1 31 ASP C C -6.961 9.396 -3.063 1.00 . B B . 31 ASP C 1 1
4 9383 2 1 31 ASP CA C -8.301 8.900 -3.609 1.00 . B B . 31 ASP CA 1 1
4 9384 2 1 31 ASP CB C -8.849 9.881 -4.657 1.00 . B B . 31 ASP CB 1 1
4 9385 2 1 31 ASP CG C -9.080 11.282 -4.113 1.00 . B B . 31 ASP CG 1 1
4 9386 2 1 31 ASP H H -10.061 9.277 -2.487 1.00 . B B . 31 ASP H 1 1
4 9387 2 1 31 ASP HA H -8.140 7.943 -4.084 1.00 . B B . 31 ASP HA 1 1
4 9388 2 1 31 ASP HB2 H -8.146 9.950 -5.473 1.00 . B B . 31 ASP HB2 1 1
4 9389 2 1 31 ASP HB3 H -9.789 9.503 -5.032 1.00 . B B . 31 ASP HB3 1 1
4 9390 2 1 31 ASP N N -9.273 8.695 -2.537 1.00 . B B . 31 ASP N 1 1
4 9391 2 1 31 ASP O O -5.900 8.984 -3.533 1.00 . B B . 31 ASP O 1 1
4 9392 2 1 31 ASP OD1 O -9.856 11.431 -3.144 1.00 . B B . 31 ASP OD1 1 1
4 9393 2 1 31 ASP OD2 O -8.520 12.243 -4.677 1.00 . B B . 31 ASP OD2 1 1
4 9394 2 1 32 LEU C C -5.077 9.820 -0.594 1.00 . B B . 32 LEU C 1 1
4 9395 2 1 32 LEU CA C -5.798 10.829 -1.486 1.00 . B B . 32 LEU CA 1 1
4 9396 2 1 32 LEU CB C -6.131 12.099 -0.696 1.00 . B B . 32 LEU CB 1 1
4 9397 2 1 32 LEU CD1 C -3.918 13.203 -1.134 1.00 . B B . 32 LEU CD1 1 1
4 9398 2 1 32 LEU CD2 C -5.396 14.050 0.689 1.00 . B B . 32 LEU CD2 1 1
4 9399 2 1 32 LEU CG C -4.933 12.817 -0.069 1.00 . B B . 32 LEU CG 1 1
4 9400 2 1 32 LEU H H -7.884 10.512 -1.689 1.00 . B B . 32 LEU H 1 1
4 9401 2 1 32 LEU HA H -5.143 11.090 -2.305 1.00 . B B . 32 LEU HA 1 1
4 9402 2 1 32 LEU HB2 H -6.629 12.788 -1.361 1.00 . B B . 32 LEU HB2 1 1
4 9403 2 1 32 LEU HB3 H -6.815 11.832 0.096 1.00 . B B . 32 LEU HB3 1 1
4 9404 2 1 32 LEU HD11 H -3.574 12.315 -1.643 1.00 . B B . 32 LEU HD11 1 1
4 9405 2 1 32 LEU HD12 H -3.079 13.699 -0.668 1.00 . B B . 32 LEU HD12 1 1
4 9406 2 1 32 LEU HD13 H -4.381 13.871 -1.847 1.00 . B B . 32 LEU HD13 1 1
4 9407 2 1 32 LEU HD21 H -4.544 14.539 1.135 1.00 . B B . 32 LEU HD21 1 1
4 9408 2 1 32 LEU HD22 H -6.089 13.755 1.463 1.00 . B B . 32 LEU HD22 1 1
4 9409 2 1 32 LEU HD23 H -5.886 14.728 0.007 1.00 . B B . 32 LEU HD23 1 1
4 9410 2 1 32 LEU HG H -4.447 12.154 0.631 1.00 . B B . 32 LEU HG 1 1
4 9411 2 1 32 LEU N N -7.010 10.255 -2.055 1.00 . B B . 32 LEU N 1 1
4 9412 2 1 32 LEU O O -3.848 9.724 -0.616 1.00 . B B . 32 LEU O 1 1
4 9413 2 1 33 SER C C -4.584 6.955 0.303 1.00 . B B . 33 SER C 1 1
4 9414 2 1 33 SER CA C -5.262 8.077 1.085 1.00 . B B . 33 SER CA 1 1
4 9415 2 1 33 SER CB C -6.333 7.518 2.024 1.00 . B B . 33 SER CB 1 1
4 9416 2 1 33 SER H H -6.818 9.158 0.142 1.00 . B B . 33 SER H 1 1
4 9417 2 1 33 SER HA H -4.512 8.583 1.676 1.00 . B B . 33 SER HA 1 1
4 9418 2 1 33 SER HB2 H -5.948 6.641 2.523 1.00 . B B . 33 SER HB2 1 1
4 9419 2 1 33 SER HB3 H -6.591 8.265 2.758 1.00 . B B . 33 SER HB3 1 1
4 9420 2 1 33 SER HG H -8.070 7.931 1.215 1.00 . B B . 33 SER HG 1 1
4 9421 2 1 33 SER N N -5.841 9.060 0.181 1.00 . B B . 33 SER N 1 1
4 9422 2 1 33 SER O O -3.442 6.591 0.591 1.00 . B B . 33 SER O 1 1
4 9423 2 1 33 SER OG O -7.503 7.157 1.311 1.00 . B B . 33 SER OG 1 1
4 9424 2 1 34 LEU C C -3.482 5.866 -2.283 1.00 . B B . 34 LEU C 1 1
4 9425 2 1 34 LEU CA C -4.729 5.379 -1.551 1.00 . B B . 34 LEU CA 1 1
4 9426 2 1 34 LEU CB C -5.775 4.902 -2.566 1.00 . B B . 34 LEU CB 1 1
4 9427 2 1 34 LEU CD1 C -7.995 3.846 -3.056 1.00 . B B . 34 LEU CD1 1 1
4 9428 2 1 34 LEU CD2 C -6.501 2.845 -1.327 1.00 . B B . 34 LEU CD2 1 1
4 9429 2 1 34 LEU CG C -6.965 4.139 -1.976 1.00 . B B . 34 LEU CG 1 1
4 9430 2 1 34 LEU H H -6.194 6.754 -0.872 1.00 . B B . 34 LEU H 1 1
4 9431 2 1 34 LEU HA H -4.455 4.550 -0.915 1.00 . B B . 34 LEU HA 1 1
4 9432 2 1 34 LEU HB2 H -6.154 5.765 -3.091 1.00 . B B . 34 LEU HB2 1 1
4 9433 2 1 34 LEU HB3 H -5.286 4.257 -3.279 1.00 . B B . 34 LEU HB3 1 1
4 9434 2 1 34 LEU HD11 H -8.837 3.329 -2.620 1.00 . B B . 34 LEU HD11 1 1
4 9435 2 1 34 LEU HD12 H -7.549 3.228 -3.821 1.00 . B B . 34 LEU HD12 1 1
4 9436 2 1 34 LEU HD13 H -8.333 4.774 -3.494 1.00 . B B . 34 LEU HD13 1 1
4 9437 2 1 34 LEU HD21 H -6.027 2.221 -2.070 1.00 . B B . 34 LEU HD21 1 1
4 9438 2 1 34 LEU HD22 H -7.353 2.326 -0.913 1.00 . B B . 34 LEU HD22 1 1
4 9439 2 1 34 LEU HD23 H -5.796 3.068 -0.539 1.00 . B B . 34 LEU HD23 1 1
4 9440 2 1 34 LEU HG H -7.436 4.748 -1.217 1.00 . B B . 34 LEU HG 1 1
4 9441 2 1 34 LEU N N -5.280 6.431 -0.703 1.00 . B B . 34 LEU N 1 1
4 9442 2 1 34 LEU O O -2.523 5.117 -2.457 1.00 . B B . 34 LEU O 1 1
4 9443 2 1 35 MET C C -1.145 7.822 -2.494 1.00 . B B . 35 MET C 1 1
4 9444 2 1 35 MET CA C -2.361 7.707 -3.412 1.00 . B B . 35 MET CA 1 1
4 9445 2 1 35 MET CB C -2.734 9.079 -3.976 1.00 . B B . 35 MET CB 1 1
4 9446 2 1 35 MET CE C -3.640 10.581 -6.584 1.00 . B B . 35 MET CE 1 1
4 9447 2 1 35 MET CG C -1.664 9.691 -4.870 1.00 . B B . 35 MET CG 1 1
4 9448 2 1 35 MET H H -4.287 7.682 -2.528 1.00 . B B . 35 MET H 1 1
4 9449 2 1 35 MET HA H -2.116 7.047 -4.230 1.00 . B B . 35 MET HA 1 1
4 9450 2 1 35 MET HB2 H -3.641 8.982 -4.552 1.00 . B B . 35 MET HB2 1 1
4 9451 2 1 35 MET HB3 H -2.914 9.755 -3.153 1.00 . B B . 35 MET HB3 1 1
4 9452 2 1 35 MET HE1 H -4.354 10.165 -5.889 1.00 . B B . 35 MET HE1 1 1
4 9453 2 1 35 MET HE2 H -3.320 9.814 -7.273 1.00 . B B . 35 MET HE2 1 1
4 9454 2 1 35 MET HE3 H -4.101 11.389 -7.133 1.00 . B B . 35 MET HE3 1 1
4 9455 2 1 35 MET HG2 H -0.799 9.923 -4.267 1.00 . B B . 35 MET HG2 1 1
4 9456 2 1 35 MET HG3 H -1.393 8.971 -5.627 1.00 . B B . 35 MET HG3 1 1
4 9457 2 1 35 MET N N -3.495 7.128 -2.699 1.00 . B B . 35 MET N 1 1
4 9458 2 1 35 MET O O -0.014 7.553 -2.905 1.00 . B B . 35 MET O 1 1
4 9459 2 1 35 MET SD S -2.223 11.202 -5.681 1.00 . B B . 35 MET SD 1 1
4 9460 2 1 36 ALA C C 0.212 6.950 0.133 1.00 . B B . 36 ALA C 1 1
4 9461 2 1 36 ALA CA C -0.296 8.325 -0.282 1.00 . B B . 36 ALA CA 1 1
4 9462 2 1 36 ALA CB C -0.729 9.122 0.928 1.00 . B B . 36 ALA CB 1 1
4 9463 2 1 36 ALA H H -2.296 8.438 -0.974 1.00 . B B . 36 ALA H 1 1
4 9464 2 1 36 ALA HA H 0.515 8.861 -0.756 1.00 . B B . 36 ALA HA 1 1
4 9465 2 1 36 ALA HB1 H -1.099 10.083 0.606 1.00 . B B . 36 ALA HB1 1 1
4 9466 2 1 36 ALA HB2 H 0.119 9.261 1.580 1.00 . B B . 36 ALA HB2 1 1
4 9467 2 1 36 ALA HB3 H -1.507 8.588 1.449 1.00 . B B . 36 ALA HB3 1 1
4 9468 2 1 36 ALA N N -1.378 8.214 -1.247 1.00 . B B . 36 ALA N 1 1
4 9469 2 1 36 ALA O O 1.415 6.748 0.281 1.00 . B B . 36 ALA O 1 1
4 9470 2 1 37 LEU C C 0.479 4.034 -0.540 1.00 . B B . 37 LEU C 1 1
4 9471 2 1 37 LEU CA C -0.293 4.637 0.623 1.00 . B B . 37 LEU CA 1 1
4 9472 2 1 37 LEU CB C -1.502 3.762 0.954 1.00 . B B . 37 LEU CB 1 1
4 9473 2 1 37 LEU CD1 C -3.352 3.141 2.510 1.00 . B B . 37 LEU CD1 1 1
4 9474 2 1 37 LEU CD2 C -1.362 4.360 3.388 1.00 . B B . 37 LEU CD2 1 1
4 9475 2 1 37 LEU CG C -2.289 4.175 2.197 1.00 . B B . 37 LEU CG 1 1
4 9476 2 1 37 LEU H H -1.651 6.220 0.223 1.00 . B B . 37 LEU H 1 1
4 9477 2 1 37 LEU HA H 0.357 4.679 1.486 1.00 . B B . 37 LEU HA 1 1
4 9478 2 1 37 LEU HB2 H -2.173 3.779 0.108 1.00 . B B . 37 LEU HB2 1 1
4 9479 2 1 37 LEU HB3 H -1.156 2.749 1.097 1.00 . B B . 37 LEU HB3 1 1
4 9480 2 1 37 LEU HD11 H -2.881 2.185 2.680 1.00 . B B . 37 LEU HD11 1 1
4 9481 2 1 37 LEU HD12 H -4.036 3.064 1.678 1.00 . B B . 37 LEU HD12 1 1
4 9482 2 1 37 LEU HD13 H -3.893 3.438 3.395 1.00 . B B . 37 LEU HD13 1 1
4 9483 2 1 37 LEU HD21 H -0.639 5.130 3.166 1.00 . B B . 37 LEU HD21 1 1
4 9484 2 1 37 LEU HD22 H -0.848 3.431 3.590 1.00 . B B . 37 LEU HD22 1 1
4 9485 2 1 37 LEU HD23 H -1.941 4.645 4.253 1.00 . B B . 37 LEU HD23 1 1
4 9486 2 1 37 LEU HG H -2.784 5.116 2.006 1.00 . B B . 37 LEU HG 1 1
4 9487 2 1 37 LEU N N -0.695 6.000 0.303 1.00 . B B . 37 LEU N 1 1
4 9488 2 1 37 LEU O O 1.476 3.344 -0.342 1.00 . B B . 37 LEU O 1 1
4 9489 2 1 38 GLY C C 2.133 4.243 -3.021 1.00 . B B . 38 GLY C 1 1
4 9490 2 1 38 GLY CA C 0.677 3.835 -2.947 1.00 . B B . 38 GLY CA 1 1
4 9491 2 1 38 GLY H H -0.792 4.877 -1.837 1.00 . B B . 38 GLY H 1 1
4 9492 2 1 38 GLY HA2 H 0.615 2.757 -2.961 1.00 . B B . 38 GLY HA2 1 1
4 9493 2 1 38 GLY HA3 H 0.161 4.225 -3.813 1.00 . B B . 38 GLY HA3 1 1
4 9494 2 1 38 GLY N N 0.020 4.327 -1.752 1.00 . B B . 38 GLY N 1 1
4 9495 2 1 38 GLY O O 2.999 3.429 -3.347 1.00 . B B . 38 GLY O 1 1
4 9496 2 1 39 ASN C C 4.546 5.550 -1.511 1.00 . B B . 39 ASN C 1 1
4 9497 2 1 39 ASN CA C 3.786 5.977 -2.761 1.00 . B B . 39 ASN CA 1 1
4 9498 2 1 39 ASN CB C 3.844 7.502 -2.943 1.00 . B B . 39 ASN CB 1 1
4 9499 2 1 39 ASN CG C 3.669 8.279 -1.659 1.00 . B B . 39 ASN CG 1 1
4 9500 2 1 39 ASN H H 1.701 6.106 -2.410 1.00 . B B . 39 ASN H 1 1
4 9501 2 1 39 ASN HA H 4.253 5.510 -3.617 1.00 . B B . 39 ASN HA 1 1
4 9502 2 1 39 ASN HB2 H 4.794 7.771 -3.371 1.00 . B B . 39 ASN HB2 1 1
4 9503 2 1 39 ASN HB3 H 3.054 7.798 -3.615 1.00 . B B . 39 ASN HB3 1 1
4 9504 2 1 39 ASN HD21 H 1.756 8.571 -2.085 1.00 . B B . 39 ASN HD21 1 1
4 9505 2 1 39 ASN HD22 H 2.317 9.252 -0.596 1.00 . B B . 39 ASN HD22 1 1
4 9506 2 1 39 ASN N N 2.419 5.498 -2.699 1.00 . B B . 39 ASN N 1 1
4 9507 2 1 39 ASN ND2 N 2.460 8.748 -1.424 1.00 . B B . 39 ASN ND2 1 1
4 9508 2 1 39 ASN O O 5.763 5.413 -1.539 1.00 . B B . 39 ASN O 1 1
4 9509 2 1 39 ASN OD1 O 4.620 8.490 -0.911 1.00 . B B . 39 ASN OD1 1 1
4 9510 2 1 40 CYS C C 4.930 3.458 0.724 1.00 . B B . 40 CYS C 1 1
4 9511 2 1 40 CYS CA C 4.414 4.891 0.832 1.00 . B B . 40 CYS CA 1 1
4 9512 2 1 40 CYS CB C 3.397 5.002 1.973 1.00 . B B . 40 CYS CB 1 1
4 9513 2 1 40 CYS H H 2.841 5.447 -0.467 1.00 . B B . 40 CYS H 1 1
4 9514 2 1 40 CYS HA H 5.248 5.544 1.039 1.00 . B B . 40 CYS HA 1 1
4 9515 2 1 40 CYS HB2 H 2.973 5.995 1.972 1.00 . B B . 40 CYS HB2 1 1
4 9516 2 1 40 CYS HB3 H 2.606 4.281 1.811 1.00 . B B . 40 CYS HB3 1 1
4 9517 2 1 40 CYS HG H 4.349 3.409 3.730 1.00 . B B . 40 CYS HG 1 1
4 9518 2 1 40 CYS N N 3.813 5.318 -0.424 1.00 . B B . 40 CYS N 1 1
4 9519 2 1 40 CYS O O 6.040 3.155 1.160 1.00 . B B . 40 CYS O 1 1
4 9520 2 1 40 CYS SG S 4.085 4.704 3.620 1.00 . B B . 40 CYS SG 1 1
4 9521 2 1 41 VAL C C 5.761 1.118 -0.958 1.00 . B B . 41 VAL C 1 1
4 9522 2 1 41 VAL CA C 4.516 1.193 -0.074 1.00 . B B . 41 VAL CA 1 1
4 9523 2 1 41 VAL CB C 3.370 0.369 -0.708 1.00 . B B . 41 VAL CB 1 1
4 9524 2 1 41 VAL CG1 C 3.804 -1.066 -0.978 1.00 . B B . 41 VAL CG1 1 1
4 9525 2 1 41 VAL CG2 C 2.140 0.386 0.186 1.00 . B B . 41 VAL CG2 1 1
4 9526 2 1 41 VAL H H 3.233 2.880 -0.170 1.00 . B B . 41 VAL H 1 1
4 9527 2 1 41 VAL HA H 4.747 0.768 0.892 1.00 . B B . 41 VAL HA 1 1
4 9528 2 1 41 VAL HB H 3.107 0.825 -1.650 1.00 . B B . 41 VAL HB 1 1
4 9529 2 1 41 VAL HG11 H 4.101 -1.533 -0.051 1.00 . B B . 41 VAL HG11 1 1
4 9530 2 1 41 VAL HG12 H 4.636 -1.067 -1.666 1.00 . B B . 41 VAL HG12 1 1
4 9531 2 1 41 VAL HG13 H 2.977 -1.616 -1.409 1.00 . B B . 41 VAL HG13 1 1
4 9532 2 1 41 VAL HG21 H 1.812 1.407 0.325 1.00 . B B . 41 VAL HG21 1 1
4 9533 2 1 41 VAL HG22 H 2.384 -0.047 1.144 1.00 . B B . 41 VAL HG22 1 1
4 9534 2 1 41 VAL HG23 H 1.350 -0.185 -0.279 1.00 . B B . 41 VAL HG23 1 1
4 9535 2 1 41 VAL N N 4.123 2.584 0.131 1.00 . B B . 41 VAL N 1 1
4 9536 2 1 41 VAL O O 6.711 0.392 -0.654 1.00 . B B . 41 VAL O 1 1
4 9537 2 1 42 THR C C 8.108 2.589 -2.236 1.00 . B B . 42 THR C 1 1
4 9538 2 1 42 THR CA C 6.910 1.941 -2.935 1.00 . B B . 42 THR CA 1 1
4 9539 2 1 42 THR CB C 6.570 2.728 -4.215 1.00 . B B . 42 THR CB 1 1
4 9540 2 1 42 THR CG2 C 7.569 2.421 -5.320 1.00 . B B . 42 THR CG2 1 1
4 9541 2 1 42 THR H H 4.977 2.447 -2.237 1.00 . B B . 42 THR H 1 1
4 9542 2 1 42 THR HA H 7.164 0.927 -3.210 1.00 . B B . 42 THR HA 1 1
4 9543 2 1 42 THR HB H 6.604 3.785 -3.997 1.00 . B B . 42 THR HB 1 1
4 9544 2 1 42 THR HG1 H 4.609 2.999 -4.303 1.00 . B B . 42 THR HG1 1 1
4 9545 2 1 42 THR HG21 H 7.513 1.373 -5.573 1.00 . B B . 42 THR HG21 1 1
4 9546 2 1 42 THR HG22 H 8.567 2.657 -4.982 1.00 . B B . 42 THR HG22 1 1
4 9547 2 1 42 THR HG23 H 7.334 3.014 -6.192 1.00 . B B . 42 THR HG23 1 1
4 9548 2 1 42 THR N N 5.765 1.895 -2.036 1.00 . B B . 42 THR N 1 1
4 9549 2 1 42 THR O O 9.258 2.211 -2.463 1.00 . B B . 42 THR O 1 1
4 9550 2 1 42 THR OG1 O 5.254 2.378 -4.664 1.00 . B B . 42 THR OG1 1 1
4 9551 2 1 43 HIS C C 9.626 3.329 0.294 1.00 . B B . 43 HIS C 1 1
4 9552 2 1 43 HIS CA C 8.845 4.273 -0.617 1.00 . B B . 43 HIS CA 1 1
4 9553 2 1 43 HIS CB C 8.194 5.387 0.210 1.00 . B B . 43 HIS CB 1 1
4 9554 2 1 43 HIS CD2 C 9.850 6.610 1.791 1.00 . B B . 43 HIS CD2 1 1
4 9555 2 1 43 HIS CE1 C 10.259 8.351 0.529 1.00 . B B . 43 HIS CE1 1 1
4 9556 2 1 43 HIS CG C 9.137 6.463 0.651 1.00 . B B . 43 HIS CG 1 1
4 9557 2 1 43 HIS H H 6.874 3.765 -1.193 1.00 . B B . 43 HIS H 1 1
4 9558 2 1 43 HIS HA H 9.522 4.714 -1.334 1.00 . B B . 43 HIS HA 1 1
4 9559 2 1 43 HIS HB2 H 7.419 5.852 -0.380 1.00 . B B . 43 HIS HB2 1 1
4 9560 2 1 43 HIS HB3 H 7.749 4.951 1.093 1.00 . B B . 43 HIS HB3 1 1
4 9561 2 1 43 HIS HD1 H 9.043 7.758 -1.014 1.00 . B B . 43 HIS HD1 1 1
4 9562 2 1 43 HIS HD2 H 9.865 5.925 2.629 1.00 . B B . 43 HIS HD2 1 1
4 9563 2 1 43 HIS HE1 H 10.652 9.289 0.167 1.00 . B B . 43 HIS HE1 1 1
4 9564 2 1 43 HIS HE2 H 11.296 8.060 2.272 1.00 . B B . 43 HIS HE2 1 1
4 9565 2 1 43 HIS N N 7.817 3.541 -1.353 1.00 . B B . 43 HIS N 1 1
4 9566 2 1 43 HIS ND1 N 9.416 7.571 -0.116 1.00 . B B . 43 HIS ND1 1 1
4 9567 2 1 43 HIS NE2 N 10.542 7.792 1.690 1.00 . B B . 43 HIS NE2 1 1
4 9568 2 1 43 HIS O O 10.795 3.562 0.593 1.00 . B B . 43 HIS O 1 1
4 9569 2 1 44 LEU C C 10.579 0.431 0.734 1.00 . B B . 44 LEU C 1 1
4 9570 2 1 44 LEU CA C 9.597 1.251 1.562 1.00 . B B . 44 LEU CA 1 1
4 9571 2 1 44 LEU CB C 8.535 0.338 2.175 1.00 . B B . 44 LEU CB 1 1
4 9572 2 1 44 LEU CD1 C 6.376 0.085 3.414 1.00 . B B . 44 LEU CD1 1 1
4 9573 2 1 44 LEU CD2 C 8.082 1.730 4.210 1.00 . B B . 44 LEU CD2 1 1
4 9574 2 1 44 LEU CG C 7.463 1.058 2.992 1.00 . B B . 44 LEU CG 1 1
4 9575 2 1 44 LEU H H 8.016 2.160 0.491 1.00 . B B . 44 LEU H 1 1
4 9576 2 1 44 LEU HA H 10.135 1.753 2.353 1.00 . B B . 44 LEU HA 1 1
4 9577 2 1 44 LEU HB2 H 8.048 -0.203 1.376 1.00 . B B . 44 LEU HB2 1 1
4 9578 2 1 44 LEU HB3 H 9.029 -0.373 2.820 1.00 . B B . 44 LEU HB3 1 1
4 9579 2 1 44 LEU HD11 H 6.811 -0.702 4.014 1.00 . B B . 44 LEU HD11 1 1
4 9580 2 1 44 LEU HD12 H 5.916 -0.344 2.536 1.00 . B B . 44 LEU HD12 1 1
4 9581 2 1 44 LEU HD13 H 5.630 0.608 3.993 1.00 . B B . 44 LEU HD13 1 1
4 9582 2 1 44 LEU HD21 H 8.835 2.433 3.888 1.00 . B B . 44 LEU HD21 1 1
4 9583 2 1 44 LEU HD22 H 8.536 0.981 4.843 1.00 . B B . 44 LEU HD22 1 1
4 9584 2 1 44 LEU HD23 H 7.314 2.252 4.763 1.00 . B B . 44 LEU HD23 1 1
4 9585 2 1 44 LEU HG H 7.010 1.826 2.382 1.00 . B B . 44 LEU HG 1 1
4 9586 2 1 44 LEU N N 8.963 2.266 0.731 1.00 . B B . 44 LEU N 1 1
4 9587 2 1 44 LEU O O 11.694 0.142 1.176 1.00 . B B . 44 LEU O 1 1
4 9588 2 1 45 LEU C C 12.237 0.094 -1.780 1.00 . B B . 45 LEU C 1 1
4 9589 2 1 45 LEU CA C 10.984 -0.687 -1.400 1.00 . B B . 45 LEU CA 1 1
4 9590 2 1 45 LEU CB C 10.189 -1.036 -2.660 1.00 . B B . 45 LEU CB 1 1
4 9591 2 1 45 LEU CD1 C 8.221 -2.146 -3.732 1.00 . B B . 45 LEU CD1 1 1
4 9592 2 1 45 LEU CD2 C 9.530 -3.352 -1.987 1.00 . B B . 45 LEU CD2 1 1
4 9593 2 1 45 LEU CG C 9.022 -1.998 -2.450 1.00 . B B . 45 LEU CG 1 1
4 9594 2 1 45 LEU H H 9.253 0.344 -0.758 1.00 . B B . 45 LEU H 1 1
4 9595 2 1 45 LEU HA H 11.279 -1.601 -0.905 1.00 . B B . 45 LEU HA 1 1
4 9596 2 1 45 LEU HB2 H 9.801 -0.119 -3.080 1.00 . B B . 45 LEU HB2 1 1
4 9597 2 1 45 LEU HB3 H 10.865 -1.480 -3.374 1.00 . B B . 45 LEU HB3 1 1
4 9598 2 1 45 LEU HD11 H 7.854 -1.178 -4.042 1.00 . B B . 45 LEU HD11 1 1
4 9599 2 1 45 LEU HD12 H 7.387 -2.809 -3.561 1.00 . B B . 45 LEU HD12 1 1
4 9600 2 1 45 LEU HD13 H 8.854 -2.557 -4.506 1.00 . B B . 45 LEU HD13 1 1
4 9601 2 1 45 LEU HD21 H 10.042 -3.242 -1.042 1.00 . B B . 45 LEU HD21 1 1
4 9602 2 1 45 LEU HD22 H 10.217 -3.749 -2.723 1.00 . B B . 45 LEU HD22 1 1
4 9603 2 1 45 LEU HD23 H 8.698 -4.031 -1.868 1.00 . B B . 45 LEU HD23 1 1
4 9604 2 1 45 LEU HG H 8.367 -1.605 -1.686 1.00 . B B . 45 LEU HG 1 1
4 9605 2 1 45 LEU N N 10.155 0.079 -0.476 1.00 . B B . 45 LEU N 1 1
4 9606 2 1 45 LEU O O 13.343 -0.442 -1.767 1.00 . B B . 45 LEU O 1 1
4 9607 2 1 46 GLU C C 14.122 2.470 -1.319 1.00 . B B . 46 GLU C 1 1
4 9608 2 1 46 GLU CA C 13.149 2.252 -2.482 1.00 . B B . 46 GLU CA 1 1
4 9609 2 1 46 GLU CB C 12.590 3.606 -2.936 1.00 . B B . 46 GLU CB 1 1
4 9610 2 1 46 GLU CD C 12.345 3.498 -5.460 1.00 . B B . 46 GLU CD 1 1
4 9611 2 1 46 GLU CG C 11.634 3.526 -4.121 1.00 . B B . 46 GLU CG 1 1
4 9612 2 1 46 GLU H H 11.136 1.734 -2.075 1.00 . B B . 46 GLU H 1 1
4 9613 2 1 46 GLU HA H 13.676 1.793 -3.305 1.00 . B B . 46 GLU HA 1 1
4 9614 2 1 46 GLU HB2 H 12.060 4.057 -2.109 1.00 . B B . 46 GLU HB2 1 1
4 9615 2 1 46 GLU HB3 H 13.415 4.247 -3.211 1.00 . B B . 46 GLU HB3 1 1
4 9616 2 1 46 GLU HG2 H 11.045 2.627 -4.027 1.00 . B B . 46 GLU HG2 1 1
4 9617 2 1 46 GLU HG3 H 10.980 4.385 -4.096 1.00 . B B . 46 GLU HG3 1 1
4 9618 2 1 46 GLU N N 12.049 1.370 -2.094 1.00 . B B . 46 GLU N 1 1
4 9619 2 1 46 GLU O O 15.246 2.939 -1.513 1.00 . B B . 46 GLU O 1 1
4 9620 2 1 46 GLU OE1 O 12.724 4.583 -5.950 1.00 . B B . 46 GLU OE1 1 1
4 9621 2 1 46 GLU OE2 O 12.517 2.403 -6.032 1.00 . B B . 46 GLU OE2 1 1
4 9622 2 1 47 ARG C C 15.284 1.187 1.535 1.00 . B B . 47 ARG C 1 1
4 9623 2 1 47 ARG CA C 14.459 2.395 1.092 1.00 . B B . 47 ARG CA 1 1
4 9624 2 1 47 ARG CB C 13.525 2.833 2.226 1.00 . B B . 47 ARG CB 1 1
4 9625 2 1 47 ARG CD C 13.295 3.729 4.571 1.00 . B B . 47 ARG CD 1 1
4 9626 2 1 47 ARG CG C 14.251 3.198 3.511 1.00 . B B . 47 ARG CG 1 1
4 9627 2 1 47 ARG CZ C 11.628 2.826 6.156 1.00 . B B . 47 ARG CZ 1 1
4 9628 2 1 47 ARG H H 12.819 1.675 -0.033 1.00 . B B . 47 ARG H 1 1
4 9629 2 1 47 ARG HA H 15.133 3.207 0.870 1.00 . B B . 47 ARG HA 1 1
4 9630 2 1 47 ARG HB2 H 12.961 3.695 1.899 1.00 . B B . 47 ARG HB2 1 1
4 9631 2 1 47 ARG HB3 H 12.838 2.028 2.442 1.00 . B B . 47 ARG HB3 1 1
4 9632 2 1 47 ARG HD2 H 13.876 4.072 5.417 1.00 . B B . 47 ARG HD2 1 1
4 9633 2 1 47 ARG HD3 H 12.747 4.564 4.156 1.00 . B B . 47 ARG HD3 1 1
4 9634 2 1 47 ARG HE H 12.228 1.916 4.472 1.00 . B B . 47 ARG HE 1 1
4 9635 2 1 47 ARG HG2 H 14.740 2.318 3.896 1.00 . B B . 47 ARG HG2 1 1
4 9636 2 1 47 ARG HG3 H 14.988 3.955 3.290 1.00 . B B . 47 ARG HG3 1 1
4 9637 2 1 47 ARG HH11 H 12.394 4.637 6.657 1.00 . B B . 47 ARG HH11 1 1
4 9638 2 1 47 ARG HH12 H 11.220 3.994 7.778 1.00 . B B . 47 ARG HH12 1 1
4 9639 2 1 47 ARG HH21 H 10.664 1.053 5.950 1.00 . B B . 47 ARG HH21 1 1
4 9640 2 1 47 ARG HH22 H 10.249 1.962 7.366 1.00 . B B . 47 ARG HH22 1 1
4 9641 2 1 47 ARG N N 13.684 2.124 -0.113 1.00 . B B . 47 ARG N 1 1
4 9642 2 1 47 ARG NE N 12.342 2.713 5.031 1.00 . B B . 47 ARG NE 1 1
4 9643 2 1 47 ARG NH1 N 11.761 3.902 6.920 1.00 . B B . 47 ARG NH1 1 1
4 9644 2 1 47 ARG NH2 N 10.780 1.868 6.517 1.00 . B B . 47 ARG NH2 1 1
4 9645 2 1 47 ARG O O 16.490 1.298 1.741 1.00 . B B . 47 ARG O 1 1
4 9646 2 1 48 LYS C C 15.351 -2.336 1.377 1.00 . B B . 48 LYS C 1 1
4 9647 2 1 48 LYS CA C 15.300 -1.119 2.296 1.00 . B B . 48 LYS CA 1 1
4 9648 2 1 48 LYS CB C 14.596 -1.496 3.600 1.00 . B B . 48 LYS CB 1 1
4 9649 2 1 48 LYS CD C 16.443 -0.867 5.180 1.00 . B B . 48 LYS CD 1 1
4 9650 2 1 48 LYS CE C 16.782 -0.199 6.502 1.00 . B B . 48 LYS CE 1 1
4 9651 2 1 48 LYS CG C 14.989 -0.640 4.794 1.00 . B B . 48 LYS CG 1 1
4 9652 2 1 48 LYS H H 13.708 -0.044 1.378 1.00 . B B . 48 LYS H 1 1
4 9653 2 1 48 LYS HA H 16.312 -0.825 2.527 1.00 . B B . 48 LYS HA 1 1
4 9654 2 1 48 LYS HB2 H 13.530 -1.405 3.457 1.00 . B B . 48 LYS HB2 1 1
4 9655 2 1 48 LYS HB3 H 14.831 -2.525 3.831 1.00 . B B . 48 LYS HB3 1 1
4 9656 2 1 48 LYS HD2 H 16.619 -1.929 5.272 1.00 . B B . 48 LYS HD2 1 1
4 9657 2 1 48 LYS HD3 H 17.078 -0.460 4.408 1.00 . B B . 48 LYS HD3 1 1
4 9658 2 1 48 LYS HE2 H 16.639 0.866 6.401 1.00 . B B . 48 LYS HE2 1 1
4 9659 2 1 48 LYS HE3 H 16.120 -0.580 7.266 1.00 . B B . 48 LYS HE3 1 1
4 9660 2 1 48 LYS HG2 H 14.850 0.400 4.542 1.00 . B B . 48 LYS HG2 1 1
4 9661 2 1 48 LYS HG3 H 14.357 -0.898 5.632 1.00 . B B . 48 LYS HG3 1 1
4 9662 2 1 48 LYS HZ1 H 18.344 -0.131 7.887 1.00 . B B . 48 LYS HZ1 1 1
4 9663 2 1 48 LYS HZ2 H 18.844 0.050 6.276 1.00 . B B . 48 LYS HZ2 1 1
4 9664 2 1 48 LYS HZ3 H 18.395 -1.480 6.858 1.00 . B B . 48 LYS HZ3 1 1
4 9665 2 1 48 LYS N N 14.640 0.034 1.686 1.00 . B B . 48 LYS N 1 1
4 9666 2 1 48 LYS NZ N 18.188 -0.457 6.909 1.00 . B B . 48 LYS NZ 1 1
4 9667 2 1 48 LYS O O 15.739 -3.420 1.812 1.00 . B B . 48 LYS O 1 1
4 9668 2 1 49 VAL C C 15.802 -2.978 -2.034 1.00 . B B . 49 VAL C 1 1
4 9669 2 1 49 VAL CA C 14.961 -3.304 -0.804 1.00 . B B . 49 VAL CA 1 1
4 9670 2 1 49 VAL CB C 13.528 -3.686 -1.242 1.00 . B B . 49 VAL CB 1 1
4 9671 2 1 49 VAL CG1 C 13.540 -4.928 -2.120 1.00 . B B . 49 VAL CG1 1 1
4 9672 2 1 49 VAL CG2 C 12.631 -3.898 -0.034 1.00 . B B . 49 VAL CG2 1 1
4 9673 2 1 49 VAL H H 14.671 -1.295 -0.190 1.00 . B B . 49 VAL H 1 1
4 9674 2 1 49 VAL HA H 15.398 -4.154 -0.294 1.00 . B B . 49 VAL HA 1 1
4 9675 2 1 49 VAL HB H 13.122 -2.871 -1.823 1.00 . B B . 49 VAL HB 1 1
4 9676 2 1 49 VAL HG11 H 12.535 -5.153 -2.441 1.00 . B B . 49 VAL HG11 1 1
4 9677 2 1 49 VAL HG12 H 13.933 -5.763 -1.557 1.00 . B B . 49 VAL HG12 1 1
4 9678 2 1 49 VAL HG13 H 14.165 -4.753 -2.985 1.00 . B B . 49 VAL HG13 1 1
4 9679 2 1 49 VAL HG21 H 12.579 -2.986 0.542 1.00 . B B . 49 VAL HG21 1 1
4 9680 2 1 49 VAL HG22 H 13.035 -4.689 0.582 1.00 . B B . 49 VAL HG22 1 1
4 9681 2 1 49 VAL HG23 H 11.639 -4.172 -0.364 1.00 . B B . 49 VAL HG23 1 1
4 9682 2 1 49 VAL N N 14.956 -2.181 0.125 1.00 . B B . 49 VAL N 1 1
4 9683 2 1 49 VAL O O 15.555 -1.978 -2.702 1.00 . B B . 49 VAL O 1 1
4 9684 2 1 50 PRO C C 16.788 -3.638 -4.815 1.00 . B B . 50 PRO C 1 1
4 9685 2 1 50 PRO CA C 17.637 -3.634 -3.546 1.00 . B B . 50 PRO CA 1 1
4 9686 2 1 50 PRO CB C 18.581 -4.844 -3.524 1.00 . B B . 50 PRO CB 1 1
4 9687 2 1 50 PRO CD C 17.240 -4.966 -1.548 1.00 . B B . 50 PRO CD 1 1
4 9688 2 1 50 PRO CG C 17.975 -5.803 -2.553 1.00 . B B . 50 PRO CG 1 1
4 9689 2 1 50 PRO HA H 18.214 -2.721 -3.502 1.00 . B B . 50 PRO HA 1 1
4 9690 2 1 50 PRO HB2 H 18.642 -5.272 -4.514 1.00 . B B . 50 PRO HB2 1 1
4 9691 2 1 50 PRO HB3 H 19.563 -4.531 -3.204 1.00 . B B . 50 PRO HB3 1 1
4 9692 2 1 50 PRO HD2 H 16.389 -5.503 -1.156 1.00 . B B . 50 PRO HD2 1 1
4 9693 2 1 50 PRO HD3 H 17.903 -4.662 -0.750 1.00 . B B . 50 PRO HD3 1 1
4 9694 2 1 50 PRO HG2 H 17.287 -6.459 -3.066 1.00 . B B . 50 PRO HG2 1 1
4 9695 2 1 50 PRO HG3 H 18.751 -6.378 -2.068 1.00 . B B . 50 PRO HG3 1 1
4 9696 2 1 50 PRO N N 16.812 -3.806 -2.343 1.00 . B B . 50 PRO N 1 1
4 9697 2 1 50 PRO O O 15.843 -4.413 -4.921 1.00 . B B . 50 PRO O 1 1
4 9698 2 1 51 SER C C 15.969 -3.883 -7.677 1.00 . B B . 51 SER C 1 1
4 9699 2 1 51 SER CA C 16.368 -2.569 -6.993 1.00 . B B . 51 SER CA 1 1
4 9700 2 1 51 SER CB C 17.188 -1.702 -7.943 1.00 . B B . 51 SER CB 1 1
4 9701 2 1 51 SER H H 17.938 -2.224 -5.625 1.00 . B B . 51 SER H 1 1
4 9702 2 1 51 SER HA H 15.469 -2.033 -6.730 1.00 . B B . 51 SER HA 1 1
4 9703 2 1 51 SER HB2 H 17.997 -2.285 -8.358 1.00 . B B . 51 SER HB2 1 1
4 9704 2 1 51 SER HB3 H 16.555 -1.339 -8.739 1.00 . B B . 51 SER HB3 1 1
4 9705 2 1 51 SER HG H 17.931 0.118 -7.876 1.00 . B B . 51 SER HG 1 1
4 9706 2 1 51 SER N N 17.137 -2.771 -5.762 1.00 . B B . 51 SER N 1 1
4 9707 2 1 51 SER O O 14.837 -4.023 -8.145 1.00 . B B . 51 SER O 1 1
4 9708 2 1 51 SER OG O 17.731 -0.589 -7.247 1.00 . B B . 51 SER OG 1 1
4 9709 2 1 52 GLU C C 15.450 -6.830 -7.619 1.00 . B B . 52 GLU C 1 1
4 9710 2 1 52 GLU CA C 16.621 -6.147 -8.321 1.00 . B B . 52 GLU CA 1 1
4 9711 2 1 52 GLU CB C 17.863 -7.044 -8.239 1.00 . B B . 52 GLU CB 1 1
4 9712 2 1 52 GLU CD C 19.518 -5.276 -9.012 1.00 . B B . 52 GLU CD 1 1
4 9713 2 1 52 GLU CG C 18.976 -6.676 -9.213 1.00 . B B . 52 GLU CG 1 1
4 9714 2 1 52 GLU H H 17.791 -4.655 -7.370 1.00 . B B . 52 GLU H 1 1
4 9715 2 1 52 GLU HA H 16.366 -5.995 -9.358 1.00 . B B . 52 GLU HA 1 1
4 9716 2 1 52 GLU HB2 H 18.263 -6.987 -7.237 1.00 . B B . 52 GLU HB2 1 1
4 9717 2 1 52 GLU HB3 H 17.565 -8.063 -8.436 1.00 . B B . 52 GLU HB3 1 1
4 9718 2 1 52 GLU HG2 H 19.788 -7.377 -9.085 1.00 . B B . 52 GLU HG2 1 1
4 9719 2 1 52 GLU HG3 H 18.593 -6.756 -10.220 1.00 . B B . 52 GLU HG3 1 1
4 9720 2 1 52 GLU N N 16.893 -4.838 -7.729 1.00 . B B . 52 GLU N 1 1
4 9721 2 1 52 GLU O O 14.457 -7.197 -8.249 1.00 . B B . 52 GLU O 1 1
4 9722 2 1 52 GLU OE1 O 19.675 -4.850 -7.849 1.00 . B B . 52 GLU OE1 1 1
4 9723 2 1 52 GLU OE2 O 19.805 -4.599 -10.023 1.00 . B B . 52 GLU OE2 1 1
4 9724 2 1 53 SER C C 13.292 -6.753 -5.414 1.00 . B B . 53 SER C 1 1
4 9725 2 1 53 SER CA C 14.536 -7.638 -5.518 1.00 . B B . 53 SER CA 1 1
4 9726 2 1 53 SER CB C 15.080 -7.950 -4.125 1.00 . B B . 53 SER CB 1 1
4 9727 2 1 53 SER H H 16.364 -6.635 -5.857 1.00 . B B . 53 SER H 1 1
4 9728 2 1 53 SER HA H 14.271 -8.558 -6.013 1.00 . B B . 53 SER HA 1 1
4 9729 2 1 53 SER HB2 H 15.197 -7.033 -3.570 1.00 . B B . 53 SER HB2 1 1
4 9730 2 1 53 SER HB3 H 14.387 -8.600 -3.609 1.00 . B B . 53 SER HB3 1 1
4 9731 2 1 53 SER HG H 16.227 -9.456 -4.647 1.00 . B B . 53 SER HG 1 1
4 9732 2 1 53 SER N N 15.563 -6.979 -6.307 1.00 . B B . 53 SER N 1 1
4 9733 2 1 53 SER O O 12.186 -7.243 -5.221 1.00 . B B . 53 SER O 1 1
4 9734 2 1 53 SER OG O 16.336 -8.598 -4.213 1.00 . B B . 53 SER OG 1 1
4 9735 2 1 54 ARG C C 11.351 -4.769 -6.520 1.00 . B B . 54 ARG C 1 1
4 9736 2 1 54 ARG CA C 12.427 -4.470 -5.482 1.00 . B B . 54 ARG CA 1 1
4 9737 2 1 54 ARG CB C 13.021 -3.077 -5.701 1.00 . B B . 54 ARG CB 1 1
4 9738 2 1 54 ARG CD C 12.801 -0.596 -5.534 1.00 . B B . 54 ARG CD 1 1
4 9739 2 1 54 ARG CG C 12.079 -1.930 -5.405 1.00 . B B . 54 ARG CG 1 1
4 9740 2 1 54 ARG CZ C 15.022 0.295 -4.921 1.00 . B B . 54 ARG CZ 1 1
4 9741 2 1 54 ARG H H 14.416 -5.135 -5.702 1.00 . B B . 54 ARG H 1 1
4 9742 2 1 54 ARG HA H 11.990 -4.518 -4.497 1.00 . B B . 54 ARG HA 1 1
4 9743 2 1 54 ARG HB2 H 13.887 -2.969 -5.064 1.00 . B B . 54 ARG HB2 1 1
4 9744 2 1 54 ARG HB3 H 13.337 -2.996 -6.732 1.00 . B B . 54 ARG HB3 1 1
4 9745 2 1 54 ARG HD2 H 13.078 -0.453 -6.568 1.00 . B B . 54 ARG HD2 1 1
4 9746 2 1 54 ARG HD3 H 12.134 0.193 -5.225 1.00 . B B . 54 ARG HD3 1 1
4 9747 2 1 54 ARG HE H 14.094 -1.213 -3.989 1.00 . B B . 54 ARG HE 1 1
4 9748 2 1 54 ARG HG2 H 11.259 -1.956 -6.106 1.00 . B B . 54 ARG HG2 1 1
4 9749 2 1 54 ARG HG3 H 11.704 -2.031 -4.398 1.00 . B B . 54 ARG HG3 1 1
4 9750 2 1 54 ARG HH11 H 14.029 1.412 -6.294 1.00 . B B . 54 ARG HH11 1 1
4 9751 2 1 54 ARG HH12 H 15.666 1.911 -5.966 1.00 . B B . 54 ARG HH12 1 1
4 9752 2 1 54 ARG HH21 H 16.201 -0.530 -3.500 1.00 . B B . 54 ARG HH21 1 1
4 9753 2 1 54 ARG HH22 H 16.899 0.818 -4.354 1.00 . B B . 54 ARG HH22 1 1
4 9754 2 1 54 ARG N N 13.497 -5.453 -5.556 1.00 . B B . 54 ARG N 1 1
4 9755 2 1 54 ARG NE N 14.013 -0.550 -4.713 1.00 . B B . 54 ARG NE 1 1
4 9756 2 1 54 ARG NH1 N 14.898 1.284 -5.792 1.00 . B B . 54 ARG NH1 1 1
4 9757 2 1 54 ARG NH2 N 16.128 0.187 -4.201 1.00 . B B . 54 ARG NH2 1 1
4 9758 2 1 54 ARG O O 10.158 -4.749 -6.214 1.00 . B B . 54 ARG O 1 1
4 9759 2 1 55 GLN C C 10.184 -6.752 -8.526 1.00 . B B . 55 GLN C 1 1
4 9760 2 1 55 GLN CA C 10.862 -5.415 -8.814 1.00 . B B . 55 GLN CA 1 1
4 9761 2 1 55 GLN CB C 11.610 -5.455 -10.155 1.00 . B B . 55 GLN CB 1 1
4 9762 2 1 55 GLN CD C 10.643 -6.998 -11.930 1.00 . B B . 55 GLN CD 1 1
4 9763 2 1 55 GLN CG C 10.703 -5.587 -11.372 1.00 . B B . 55 GLN CG 1 1
4 9764 2 1 55 GLN H H 12.750 -5.073 -7.919 1.00 . B B . 55 GLN H 1 1
4 9765 2 1 55 GLN HA H 10.105 -4.644 -8.856 1.00 . B B . 55 GLN HA 1 1
4 9766 2 1 55 GLN HB2 H 12.182 -4.545 -10.262 1.00 . B B . 55 GLN HB2 1 1
4 9767 2 1 55 GLN HB3 H 12.289 -6.296 -10.148 1.00 . B B . 55 GLN HB3 1 1
4 9768 2 1 55 GLN HE21 H 9.106 -7.437 -10.753 1.00 . B B . 55 GLN HE21 1 1
4 9769 2 1 55 GLN HE22 H 9.654 -8.713 -11.784 1.00 . B B . 55 GLN HE22 1 1
4 9770 2 1 55 GLN HG2 H 9.704 -5.287 -11.090 1.00 . B B . 55 GLN HG2 1 1
4 9771 2 1 55 GLN HG3 H 11.068 -4.926 -12.145 1.00 . B B . 55 GLN HG3 1 1
4 9772 2 1 55 GLN N N 11.784 -5.076 -7.738 1.00 . B B . 55 GLN N 1 1
4 9773 2 1 55 GLN NE2 N 9.706 -7.795 -11.442 1.00 . B B . 55 GLN NE2 1 1
4 9774 2 1 55 GLN O O 8.998 -6.933 -8.808 1.00 . B B . 55 GLN O 1 1
4 9775 2 1 55 GLN OE1 O 11.430 -7.366 -12.803 1.00 . B B . 55 GLN OE1 1 1
4 9776 2 1 56 ALA C C 9.383 -8.941 -6.504 1.00 . B B . 56 ALA C 1 1
4 9777 2 1 56 ALA CA C 10.424 -9.005 -7.619 1.00 . B B . 56 ALA CA 1 1
4 9778 2 1 56 ALA CB C 11.566 -9.931 -7.228 1.00 . B B . 56 ALA CB 1 1
4 9779 2 1 56 ALA H H 11.867 -7.459 -7.708 1.00 . B B . 56 ALA H 1 1
4 9780 2 1 56 ALA HA H 9.960 -9.403 -8.509 1.00 . B B . 56 ALA HA 1 1
4 9781 2 1 56 ALA HB1 H 11.183 -10.929 -7.070 1.00 . B B . 56 ALA HB1 1 1
4 9782 2 1 56 ALA HB2 H 12.024 -9.574 -6.318 1.00 . B B . 56 ALA HB2 1 1
4 9783 2 1 56 ALA HB3 H 12.302 -9.950 -8.018 1.00 . B B . 56 ALA HB3 1 1
4 9784 2 1 56 ALA N N 10.937 -7.676 -7.937 1.00 . B B . 56 ALA N 1 1
4 9785 2 1 56 ALA O O 8.361 -9.630 -6.552 1.00 . B B . 56 ALA O 1 1
4 9786 2 1 57 VAL C C 7.440 -7.250 -4.908 1.00 . B B . 57 VAL C 1 1
4 9787 2 1 57 VAL CA C 8.704 -7.931 -4.399 1.00 . B B . 57 VAL CA 1 1
4 9788 2 1 57 VAL CB C 9.306 -7.099 -3.244 1.00 . B B . 57 VAL CB 1 1
4 9789 2 1 57 VAL CG1 C 8.267 -6.843 -2.158 1.00 . B B . 57 VAL CG1 1 1
4 9790 2 1 57 VAL CG2 C 10.521 -7.799 -2.654 1.00 . B B . 57 VAL CG2 1 1
4 9791 2 1 57 VAL H H 10.506 -7.637 -5.478 1.00 . B B . 57 VAL H 1 1
4 9792 2 1 57 VAL HA H 8.441 -8.907 -4.015 1.00 . B B . 57 VAL HA 1 1
4 9793 2 1 57 VAL HB H 9.623 -6.145 -3.640 1.00 . B B . 57 VAL HB 1 1
4 9794 2 1 57 VAL HG11 H 8.707 -6.250 -1.371 1.00 . B B . 57 VAL HG11 1 1
4 9795 2 1 57 VAL HG12 H 7.930 -7.787 -1.753 1.00 . B B . 57 VAL HG12 1 1
4 9796 2 1 57 VAL HG13 H 7.428 -6.314 -2.583 1.00 . B B . 57 VAL HG13 1 1
4 9797 2 1 57 VAL HG21 H 11.275 -7.914 -3.418 1.00 . B B . 57 VAL HG21 1 1
4 9798 2 1 57 VAL HG22 H 10.234 -8.771 -2.283 1.00 . B B . 57 VAL HG22 1 1
4 9799 2 1 57 VAL HG23 H 10.918 -7.205 -1.843 1.00 . B B . 57 VAL HG23 1 1
4 9800 2 1 57 VAL N N 9.648 -8.122 -5.493 1.00 . B B . 57 VAL N 1 1
4 9801 2 1 57 VAL O O 6.331 -7.678 -4.594 1.00 . B B . 57 VAL O 1 1
4 9802 2 1 58 ALA C C 5.599 -6.414 -7.097 1.00 . B B . 58 ALA C 1 1
4 9803 2 1 58 ALA CA C 6.487 -5.479 -6.282 1.00 . B B . 58 ALA CA 1 1
4 9804 2 1 58 ALA CB C 6.976 -4.327 -7.147 1.00 . B B . 58 ALA CB 1 1
4 9805 2 1 58 ALA H H 8.530 -5.901 -5.909 1.00 . B B . 58 ALA H 1 1
4 9806 2 1 58 ALA HA H 5.909 -5.068 -5.468 1.00 . B B . 58 ALA HA 1 1
4 9807 2 1 58 ALA HB1 H 7.589 -3.667 -6.552 1.00 . B B . 58 ALA HB1 1 1
4 9808 2 1 58 ALA HB2 H 6.126 -3.780 -7.532 1.00 . B B . 58 ALA HB2 1 1
4 9809 2 1 58 ALA HB3 H 7.557 -4.715 -7.971 1.00 . B B . 58 ALA HB3 1 1
4 9810 2 1 58 ALA N N 7.616 -6.202 -5.708 1.00 . B B . 58 ALA N 1 1
4 9811 2 1 58 ALA O O 4.374 -6.339 -7.019 1.00 . B B . 58 ALA O 1 1
4 9812 2 1 59 GLU C C 4.604 -9.144 -7.783 1.00 . B B . 59 GLU C 1 1
4 9813 2 1 59 GLU CA C 5.510 -8.286 -8.665 1.00 . B B . 59 GLU CA 1 1
4 9814 2 1 59 GLU CB C 6.512 -9.179 -9.403 1.00 . B B . 59 GLU CB 1 1
4 9815 2 1 59 GLU CD C 5.183 -9.720 -11.482 1.00 . B B . 59 GLU CD 1 1
4 9816 2 1 59 GLU CG C 5.868 -10.267 -10.250 1.00 . B B . 59 GLU CG 1 1
4 9817 2 1 59 GLU H H 7.210 -7.294 -7.889 1.00 . B B . 59 GLU H 1 1
4 9818 2 1 59 GLU HA H 4.906 -7.757 -9.385 1.00 . B B . 59 GLU HA 1 1
4 9819 2 1 59 GLU HB2 H 7.115 -8.560 -10.051 1.00 . B B . 59 GLU HB2 1 1
4 9820 2 1 59 GLU HB3 H 7.156 -9.654 -8.678 1.00 . B B . 59 GLU HB3 1 1
4 9821 2 1 59 GLU HG2 H 6.632 -10.963 -10.563 1.00 . B B . 59 GLU HG2 1 1
4 9822 2 1 59 GLU HG3 H 5.135 -10.786 -9.649 1.00 . B B . 59 GLU HG3 1 1
4 9823 2 1 59 GLU N N 6.229 -7.302 -7.863 1.00 . B B . 59 GLU N 1 1
4 9824 2 1 59 GLU O O 3.391 -9.217 -7.996 1.00 . B B . 59 GLU O 1 1
4 9825 2 1 59 GLU OE1 O 4.158 -9.023 -11.344 1.00 . B B . 59 GLU OE1 1 1
4 9826 2 1 59 GLU OE2 O 5.679 -9.975 -12.600 1.00 . B B . 59 GLU OE2 1 1
4 9827 2 1 60 GLN C C 3.449 -9.942 -5.069 1.00 . B B . 60 GLN C 1 1
4 9828 2 1 60 GLN CA C 4.496 -10.681 -5.895 1.00 . B B . 60 GLN CA 1 1
4 9829 2 1 60 GLN CB C 5.484 -11.390 -4.970 1.00 . B B . 60 GLN CB 1 1
4 9830 2 1 60 GLN CD C 7.544 -12.843 -4.791 1.00 . B B . 60 GLN CD 1 1
4 9831 2 1 60 GLN CG C 6.471 -12.285 -5.704 1.00 . B B . 60 GLN CG 1 1
4 9832 2 1 60 GLN H H 6.165 -9.618 -6.637 1.00 . B B . 60 GLN H 1 1
4 9833 2 1 60 GLN HA H 3.999 -11.418 -6.507 1.00 . B B . 60 GLN HA 1 1
4 9834 2 1 60 GLN HB2 H 6.042 -10.645 -4.425 1.00 . B B . 60 GLN HB2 1 1
4 9835 2 1 60 GLN HB3 H 4.930 -11.997 -4.272 1.00 . B B . 60 GLN HB3 1 1
4 9836 2 1 60 GLN HE21 H 8.718 -11.293 -5.190 1.00 . B B . 60 GLN HE21 1 1
4 9837 2 1 60 GLN HE22 H 9.375 -12.478 -4.110 1.00 . B B . 60 GLN HE22 1 1
4 9838 2 1 60 GLN HG2 H 5.930 -13.112 -6.143 1.00 . B B . 60 GLN HG2 1 1
4 9839 2 1 60 GLN HG3 H 6.947 -11.712 -6.487 1.00 . B B . 60 GLN HG3 1 1
4 9840 2 1 60 GLN N N 5.208 -9.773 -6.783 1.00 . B B . 60 GLN N 1 1
4 9841 2 1 60 GLN NE2 N 8.654 -12.132 -4.683 1.00 . B B . 60 GLN NE2 1 1
4 9842 2 1 60 GLN O O 2.320 -10.408 -4.931 1.00 . B B . 60 GLN O 1 1
4 9843 2 1 60 GLN OE1 O 7.379 -13.906 -4.190 1.00 . B B . 60 GLN OE1 1 1
4 9844 2 1 61 PHE C C 1.699 -7.557 -4.445 1.00 . B B . 61 PHE C 1 1
4 9845 2 1 61 PHE CA C 2.938 -8.010 -3.678 1.00 . B B . 61 PHE CA 1 1
4 9846 2 1 61 PHE CB C 3.673 -6.797 -3.102 1.00 . B B . 61 PHE CB 1 1
4 9847 2 1 61 PHE CD1 C 2.690 -6.386 -0.832 1.00 . B B . 61 PHE CD1 1 1
4 9848 2 1 61 PHE CD2 C 2.220 -4.821 -2.569 1.00 . B B . 61 PHE CD2 1 1
4 9849 2 1 61 PHE CE1 C 1.929 -5.643 0.048 1.00 . B B . 61 PHE CE1 1 1
4 9850 2 1 61 PHE CE2 C 1.457 -4.074 -1.694 1.00 . B B . 61 PHE CE2 1 1
4 9851 2 1 61 PHE CG C 2.844 -5.984 -2.148 1.00 . B B . 61 PHE CG 1 1
4 9852 2 1 61 PHE CZ C 1.312 -4.485 -0.384 1.00 . B B . 61 PHE CZ 1 1
4 9853 2 1 61 PHE H H 4.732 -8.444 -4.717 1.00 . B B . 61 PHE H 1 1
4 9854 2 1 61 PHE HA H 2.625 -8.647 -2.865 1.00 . B B . 61 PHE HA 1 1
4 9855 2 1 61 PHE HB2 H 4.550 -7.136 -2.572 1.00 . B B . 61 PHE HB2 1 1
4 9856 2 1 61 PHE HB3 H 3.978 -6.151 -3.915 1.00 . B B . 61 PHE HB3 1 1
4 9857 2 1 61 PHE HD1 H 3.174 -7.291 -0.495 1.00 . B B . 61 PHE HD1 1 1
4 9858 2 1 61 PHE HD2 H 2.334 -4.499 -3.593 1.00 . B B . 61 PHE HD2 1 1
4 9859 2 1 61 PHE HE1 H 1.817 -5.968 1.072 1.00 . B B . 61 PHE HE1 1 1
4 9860 2 1 61 PHE HE2 H 0.975 -3.169 -2.034 1.00 . B B . 61 PHE HE2 1 1
4 9861 2 1 61 PHE HZ H 0.715 -3.902 0.302 1.00 . B B . 61 PHE HZ 1 1
4 9862 2 1 61 PHE N N 3.826 -8.786 -4.534 1.00 . B B . 61 PHE N 1 1
4 9863 2 1 61 PHE O O 0.580 -7.665 -3.947 1.00 . B B . 61 PHE O 1 1
4 9864 2 1 62 ALA C C -0.198 -7.689 -6.773 1.00 . B B . 62 ALA C 1 1
4 9865 2 1 62 ALA CA C 0.809 -6.580 -6.490 1.00 . B B . 62 ALA CA 1 1
4 9866 2 1 62 ALA CB C 1.344 -6.008 -7.794 1.00 . B B . 62 ALA CB 1 1
4 9867 2 1 62 ALA H H 2.824 -7.027 -6.015 1.00 . B B . 62 ALA H 1 1
4 9868 2 1 62 ALA HA H 0.312 -5.784 -5.951 1.00 . B B . 62 ALA HA 1 1
4 9869 2 1 62 ALA HB1 H 2.074 -5.241 -7.580 1.00 . B B . 62 ALA HB1 1 1
4 9870 2 1 62 ALA HB2 H 0.529 -5.582 -8.359 1.00 . B B . 62 ALA HB2 1 1
4 9871 2 1 62 ALA HB3 H 1.807 -6.797 -8.368 1.00 . B B . 62 ALA HB3 1 1
4 9872 2 1 62 ALA N N 1.906 -7.065 -5.663 1.00 . B B . 62 ALA N 1 1
4 9873 2 1 62 ALA O O -1.411 -7.485 -6.668 1.00 . B B . 62 ALA O 1 1
4 9874 2 1 63 LYS C C -1.213 -10.553 -6.171 1.00 . B B . 63 LYS C 1 1
4 9875 2 1 63 LYS CA C -0.557 -9.997 -7.430 1.00 . B B . 63 LYS CA 1 1
4 9876 2 1 63 LYS CB C 0.225 -11.086 -8.168 1.00 . B B . 63 LYS CB 1 1
4 9877 2 1 63 LYS CD C 1.397 -11.750 -10.305 1.00 . B B . 63 LYS CD 1 1
4 9878 2 1 63 LYS CE C 1.870 -11.261 -11.667 1.00 . B B . 63 LYS CE 1 1
4 9879 2 1 63 LYS CG C 0.738 -10.625 -9.524 1.00 . B B . 63 LYS CG 1 1
4 9880 2 1 63 LYS H H 1.284 -8.987 -7.138 1.00 . B B . 63 LYS H 1 1
4 9881 2 1 63 LYS HA H -1.335 -9.629 -8.084 1.00 . B B . 63 LYS HA 1 1
4 9882 2 1 63 LYS HB2 H 1.072 -11.382 -7.566 1.00 . B B . 63 LYS HB2 1 1
4 9883 2 1 63 LYS HB3 H -0.420 -11.939 -8.319 1.00 . B B . 63 LYS HB3 1 1
4 9884 2 1 63 LYS HD2 H 2.246 -12.116 -9.747 1.00 . B B . 63 LYS HD2 1 1
4 9885 2 1 63 LYS HD3 H 0.681 -12.546 -10.445 1.00 . B B . 63 LYS HD3 1 1
4 9886 2 1 63 LYS HE2 H 1.029 -10.837 -12.193 1.00 . B B . 63 LYS HE2 1 1
4 9887 2 1 63 LYS HE3 H 2.621 -10.498 -11.519 1.00 . B B . 63 LYS HE3 1 1
4 9888 2 1 63 LYS HG2 H -0.092 -10.246 -10.099 1.00 . B B . 63 LYS HG2 1 1
4 9889 2 1 63 LYS HG3 H 1.459 -9.836 -9.370 1.00 . B B . 63 LYS HG3 1 1
4 9890 2 1 63 LYS HZ1 H 2.815 -11.963 -13.391 1.00 . B B . 63 LYS HZ1 1 1
4 9891 2 1 63 LYS HZ2 H 1.721 -13.065 -12.713 1.00 . B B . 63 LYS HZ2 1 1
4 9892 2 1 63 LYS HZ3 H 3.235 -12.818 -11.985 1.00 . B B . 63 LYS HZ3 1 1
4 9893 2 1 63 LYS N N 0.308 -8.870 -7.109 1.00 . B B . 63 LYS N 1 1
4 9894 2 1 63 LYS NZ N 2.450 -12.353 -12.495 1.00 . B B . 63 LYS NZ 1 1
4 9895 2 1 63 LYS O O -2.382 -10.929 -6.191 1.00 . B B . 63 LYS O 1 1
4 9896 2 1 64 ALA C C -2.135 -10.122 -3.332 1.00 . B B . 64 ALA C 1 1
4 9897 2 1 64 ALA CA C -1.004 -11.035 -3.791 1.00 . B B . 64 ALA CA 1 1
4 9898 2 1 64 ALA CB C 0.093 -11.094 -2.738 1.00 . B B . 64 ALA CB 1 1
4 9899 2 1 64 ALA H H 0.472 -10.289 -5.121 1.00 . B B . 64 ALA H 1 1
4 9900 2 1 64 ALA HA H -1.394 -12.034 -3.931 1.00 . B B . 64 ALA HA 1 1
4 9901 2 1 64 ALA HB1 H 0.470 -10.098 -2.553 1.00 . B B . 64 ALA HB1 1 1
4 9902 2 1 64 ALA HB2 H 0.896 -11.724 -3.089 1.00 . B B . 64 ALA HB2 1 1
4 9903 2 1 64 ALA HB3 H -0.310 -11.500 -1.823 1.00 . B B . 64 ALA HB3 1 1
4 9904 2 1 64 ALA N N -0.466 -10.580 -5.071 1.00 . B B . 64 ALA N 1 1
4 9905 2 1 64 ALA O O -3.160 -10.589 -2.835 1.00 . B B . 64 ALA O 1 1
4 9906 2 1 65 LEU C C -4.221 -8.080 -3.986 1.00 . B B . 65 LEU C 1 1
4 9907 2 1 65 LEU CA C -2.951 -7.828 -3.178 1.00 . B B . 65 LEU CA 1 1
4 9908 2 1 65 LEU CB C -2.422 -6.423 -3.473 1.00 . B B . 65 LEU CB 1 1
4 9909 2 1 65 LEU CD1 C -2.919 -5.094 -1.410 1.00 . B B . 65 LEU CD1 1 1
4 9910 2 1 65 LEU CD2 C -2.963 -3.983 -3.647 1.00 . B B . 65 LEU CD2 1 1
4 9911 2 1 65 LEU CG C -3.234 -5.270 -2.886 1.00 . B B . 65 LEU CG 1 1
4 9912 2 1 65 LEU H H -1.079 -8.516 -3.886 1.00 . B B . 65 LEU H 1 1
4 9913 2 1 65 LEU HA H -3.175 -7.916 -2.125 1.00 . B B . 65 LEU HA 1 1
4 9914 2 1 65 LEU HB2 H -1.418 -6.356 -3.085 1.00 . B B . 65 LEU HB2 1 1
4 9915 2 1 65 LEU HB3 H -2.385 -6.295 -4.543 1.00 . B B . 65 LEU HB3 1 1
4 9916 2 1 65 LEU HD11 H -1.868 -4.868 -1.288 1.00 . B B . 65 LEU HD11 1 1
4 9917 2 1 65 LEU HD12 H -3.155 -6.005 -0.880 1.00 . B B . 65 LEU HD12 1 1
4 9918 2 1 65 LEU HD13 H -3.510 -4.282 -1.010 1.00 . B B . 65 LEU HD13 1 1
4 9919 2 1 65 LEU HD21 H -3.542 -3.179 -3.217 1.00 . B B . 65 LEU HD21 1 1
4 9920 2 1 65 LEU HD22 H -3.241 -4.111 -4.683 1.00 . B B . 65 LEU HD22 1 1
4 9921 2 1 65 LEU HD23 H -1.912 -3.742 -3.585 1.00 . B B . 65 LEU HD23 1 1
4 9922 2 1 65 LEU HG H -4.287 -5.497 -2.977 1.00 . B B . 65 LEU HG 1 1
4 9923 2 1 65 LEU N N -1.940 -8.821 -3.516 1.00 . B B . 65 LEU N 1 1
4 9924 2 1 65 LEU O O -5.316 -8.186 -3.431 1.00 . B B . 65 LEU O 1 1
4 9925 2 1 66 ALA C C -5.904 -9.720 -5.870 1.00 . B B . 66 ALA C 1 1
4 9926 2 1 66 ALA CA C -5.171 -8.426 -6.207 1.00 . B B . 66 ALA CA 1 1
4 9927 2 1 66 ALA CB C -4.684 -8.451 -7.648 1.00 . B B . 66 ALA CB 1 1
4 9928 2 1 66 ALA H H -3.146 -8.129 -5.672 1.00 . B B . 66 ALA H 1 1
4 9929 2 1 66 ALA HA H -5.858 -7.599 -6.100 1.00 . B B . 66 ALA HA 1 1
4 9930 2 1 66 ALA HB1 H -3.998 -9.275 -7.780 1.00 . B B . 66 ALA HB1 1 1
4 9931 2 1 66 ALA HB2 H -4.179 -7.524 -7.873 1.00 . B B . 66 ALA HB2 1 1
4 9932 2 1 66 ALA HB3 H -5.527 -8.574 -8.310 1.00 . B B . 66 ALA HB3 1 1
4 9933 2 1 66 ALA N N -4.053 -8.200 -5.301 1.00 . B B . 66 ALA N 1 1
4 9934 2 1 66 ALA O O -7.135 -9.755 -5.839 1.00 . B B . 66 ALA O 1 1
4 9935 2 1 67 GLN C C -6.538 -11.996 -3.981 1.00 . B B . 67 GLN C 1 1
4 9936 2 1 67 GLN CA C -5.725 -12.077 -5.268 1.00 . B B . 67 GLN CA 1 1
4 9937 2 1 67 GLN CB C -4.630 -13.138 -5.129 1.00 . B B . 67 GLN CB 1 1
4 9938 2 1 67 GLN CD C -4.949 -14.172 -7.415 1.00 . B B . 67 GLN CD 1 1
4 9939 2 1 67 GLN CG C -3.975 -13.535 -6.445 1.00 . B B . 67 GLN CG 1 1
4 9940 2 1 67 GLN H H -4.167 -10.689 -5.647 1.00 . B B . 67 GLN H 1 1
4 9941 2 1 67 GLN HA H -6.386 -12.362 -6.074 1.00 . B B . 67 GLN HA 1 1
4 9942 2 1 67 GLN HB2 H -3.860 -12.757 -4.473 1.00 . B B . 67 GLN HB2 1 1
4 9943 2 1 67 GLN HB3 H -5.061 -14.023 -4.686 1.00 . B B . 67 GLN HB3 1 1
4 9944 2 1 67 GLN HE21 H -5.332 -12.409 -8.237 1.00 . B B . 67 GLN HE21 1 1
4 9945 2 1 67 GLN HE22 H -6.180 -13.757 -8.920 1.00 . B B . 67 GLN HE22 1 1
4 9946 2 1 67 GLN HG2 H -3.558 -12.653 -6.907 1.00 . B B . 67 GLN HG2 1 1
4 9947 2 1 67 GLN HG3 H -3.184 -14.241 -6.239 1.00 . B B . 67 GLN HG3 1 1
4 9948 2 1 67 GLN N N -5.146 -10.780 -5.609 1.00 . B B . 67 GLN N 1 1
4 9949 2 1 67 GLN NE2 N -5.548 -13.364 -8.273 1.00 . B B . 67 GLN NE2 1 1
4 9950 2 1 67 GLN O O -7.597 -12.613 -3.875 1.00 . B B . 67 GLN O 1 1
4 9951 2 1 67 GLN OE1 O -5.152 -15.386 -7.399 1.00 . B B . 67 GLN OE1 1 1
4 9952 2 1 68 SER C C -8.086 -10.377 -1.945 1.00 . B B . 68 SER C 1 1
4 9953 2 1 68 SER CA C -6.741 -11.074 -1.747 1.00 . B B . 68 SER CA 1 1
4 9954 2 1 68 SER CB C -5.870 -10.290 -0.764 1.00 . B B . 68 SER CB 1 1
4 9955 2 1 68 SER H H -5.213 -10.737 -3.165 1.00 . B B . 68 SER H 1 1
4 9956 2 1 68 SER HA H -6.919 -12.062 -1.348 1.00 . B B . 68 SER HA 1 1
4 9957 2 1 68 SER HB2 H -5.695 -9.298 -1.154 1.00 . B B . 68 SER HB2 1 1
4 9958 2 1 68 SER HB3 H -6.378 -10.220 0.185 1.00 . B B . 68 SER HB3 1 1
4 9959 2 1 68 SER HG H -4.050 -10.771 -1.332 1.00 . B B . 68 SER HG 1 1
4 9960 2 1 68 SER N N -6.053 -11.224 -3.018 1.00 . B B . 68 SER N 1 1
4 9961 2 1 68 SER O O -9.103 -10.811 -1.409 1.00 . B B . 68 SER O 1 1
4 9962 2 1 68 SER OG O -4.620 -10.933 -0.567 1.00 . B B . 68 SER OG 1 1
4 9963 2 1 69 VAL C C -10.271 -9.390 -3.863 1.00 . B B . 69 VAL C 1 1
4 9964 2 1 69 VAL CA C -9.305 -8.562 -3.016 1.00 . B B . 69 VAL CA 1 1
4 9965 2 1 69 VAL CB C -8.987 -7.237 -3.745 1.00 . B B . 69 VAL CB 1 1
4 9966 2 1 69 VAL CG1 C -10.257 -6.447 -4.019 1.00 . B B . 69 VAL CG1 1 1
4 9967 2 1 69 VAL CG2 C -8.007 -6.403 -2.935 1.00 . B B . 69 VAL CG2 1 1
4 9968 2 1 69 VAL H H -7.239 -9.020 -3.146 1.00 . B B . 69 VAL H 1 1
4 9969 2 1 69 VAL HA H -9.776 -8.328 -2.073 1.00 . B B . 69 VAL HA 1 1
4 9970 2 1 69 VAL HB H -8.528 -7.474 -4.692 1.00 . B B . 69 VAL HB 1 1
4 9971 2 1 69 VAL HG11 H -10.927 -7.038 -4.625 1.00 . B B . 69 VAL HG11 1 1
4 9972 2 1 69 VAL HG12 H -10.007 -5.536 -4.542 1.00 . B B . 69 VAL HG12 1 1
4 9973 2 1 69 VAL HG13 H -10.738 -6.203 -3.083 1.00 . B B . 69 VAL HG13 1 1
4 9974 2 1 69 VAL HG21 H -7.801 -5.482 -3.462 1.00 . B B . 69 VAL HG21 1 1
4 9975 2 1 69 VAL HG22 H -7.089 -6.955 -2.799 1.00 . B B . 69 VAL HG22 1 1
4 9976 2 1 69 VAL HG23 H -8.439 -6.175 -1.972 1.00 . B B . 69 VAL HG23 1 1
4 9977 2 1 69 VAL N N -8.085 -9.312 -2.738 1.00 . B B . 69 VAL N 1 1
4 9978 2 1 69 VAL O O -11.483 -9.379 -3.641 1.00 . B B . 69 VAL O 1 1
4 9979 2 1 70 LYS C C -11.169 -12.103 -4.944 1.00 . B B . 70 LYS C 1 1
4 9980 2 1 70 LYS CA C -10.535 -10.946 -5.710 1.00 . B B . 70 LYS CA 1 1
4 9981 2 1 70 LYS CB C -9.700 -11.479 -6.880 1.00 . B B . 70 LYS CB 1 1
4 9982 2 1 70 LYS CD C -9.645 -12.774 -9.036 1.00 . B B . 70 LYS CD 1 1
4 9983 2 1 70 LYS CE C -10.425 -13.667 -9.990 1.00 . B B . 70 LYS CE 1 1
4 9984 2 1 70 LYS CG C -10.495 -12.336 -7.854 1.00 . B B . 70 LYS CG 1 1
4 9985 2 1 70 LYS H H -8.748 -10.105 -4.942 1.00 . B B . 70 LYS H 1 1
4 9986 2 1 70 LYS HA H -11.324 -10.321 -6.102 1.00 . B B . 70 LYS HA 1 1
4 9987 2 1 70 LYS HB2 H -9.287 -10.642 -7.424 1.00 . B B . 70 LYS HB2 1 1
4 9988 2 1 70 LYS HB3 H -8.890 -12.075 -6.484 1.00 . B B . 70 LYS HB3 1 1
4 9989 2 1 70 LYS HD2 H -9.312 -11.899 -9.571 1.00 . B B . 70 LYS HD2 1 1
4 9990 2 1 70 LYS HD3 H -8.788 -13.319 -8.666 1.00 . B B . 70 LYS HD3 1 1
4 9991 2 1 70 LYS HE2 H -9.762 -13.993 -10.776 1.00 . B B . 70 LYS HE2 1 1
4 9992 2 1 70 LYS HE3 H -10.784 -14.528 -9.442 1.00 . B B . 70 LYS HE3 1 1
4 9993 2 1 70 LYS HG2 H -10.850 -13.214 -7.336 1.00 . B B . 70 LYS HG2 1 1
4 9994 2 1 70 LYS HG3 H -11.336 -11.765 -8.219 1.00 . B B . 70 LYS HG3 1 1
4 9995 2 1 70 LYS HZ1 H -11.262 -12.131 -11.140 1.00 . B B . 70 LYS HZ1 1 1
4 9996 2 1 70 LYS HZ2 H -12.250 -12.645 -9.859 1.00 . B B . 70 LYS HZ2 1 1
4 9997 2 1 70 LYS HZ3 H -12.093 -13.606 -11.247 1.00 . B B . 70 LYS HZ3 1 1
4 9998 2 1 70 LYS N N -9.724 -10.123 -4.825 1.00 . B B . 70 LYS N 1 1
4 9999 2 1 70 LYS NZ N -11.587 -12.964 -10.600 1.00 . B B . 70 LYS NZ 1 1
4 10000 2 1 70 LYS O O -12.382 -12.282 -4.988 1.00 . B B . 70 LYS O 1 1
4 10001 2 1 71 SER C C -11.703 -13.669 -2.318 1.00 . B B . 71 SER C 1 1
4 10002 2 1 71 SER CA C -10.831 -14.047 -3.516 1.00 . B B . 71 SER CA 1 1
4 10003 2 1 71 SER CB C -9.658 -14.920 -3.055 1.00 . B B . 71 SER CB 1 1
4 10004 2 1 71 SER H H -9.399 -12.620 -4.155 1.00 . B B . 71 SER H 1 1
4 10005 2 1 71 SER HA H -11.434 -14.616 -4.210 1.00 . B B . 71 SER HA 1 1
4 10006 2 1 71 SER HB2 H -9.046 -15.175 -3.907 1.00 . B B . 71 SER HB2 1 1
4 10007 2 1 71 SER HB3 H -9.066 -14.372 -2.338 1.00 . B B . 71 SER HB3 1 1
4 10008 2 1 71 SER HG H -11.043 -16.014 -2.200 1.00 . B B . 71 SER HG 1 1
4 10009 2 1 71 SER N N -10.351 -12.862 -4.219 1.00 . B B . 71 SER N 1 1
4 10010 2 1 71 SER O O -12.434 -14.507 -1.788 1.00 . B B . 71 SER O 1 1
4 10011 2 1 71 SER OG O -10.117 -16.121 -2.450 1.00 . B B . 71 SER OG 1 1
4 10012 2 1 72 ASN C C -13.908 -11.876 -1.257 1.00 . B B . 72 ASN C 1 1
4 10013 2 1 72 ASN CA C -12.450 -11.909 -0.810 1.00 . B B . 72 ASN CA 1 1
4 10014 2 1 72 ASN CB C -12.000 -10.506 -0.398 1.00 . B B . 72 ASN CB 1 1
4 10015 2 1 72 ASN CG C -12.696 -10.015 0.857 1.00 . B B . 72 ASN CG 1 1
4 10016 2 1 72 ASN H H -10.953 -11.814 -2.305 1.00 . B B . 72 ASN H 1 1
4 10017 2 1 72 ASN HA H -12.353 -12.578 0.032 1.00 . B B . 72 ASN HA 1 1
4 10018 2 1 72 ASN HB2 H -10.936 -10.514 -0.214 1.00 . B B . 72 ASN HB2 1 1
4 10019 2 1 72 ASN HB3 H -12.217 -9.817 -1.200 1.00 . B B . 72 ASN HB3 1 1
4 10020 2 1 72 ASN HD21 H -12.669 -8.154 0.167 1.00 . B B . 72 ASN HD21 1 1
4 10021 2 1 72 ASN HD22 H -13.401 -8.370 1.718 1.00 . B B . 72 ASN HD22 1 1
4 10022 2 1 72 ASN N N -11.611 -12.414 -1.892 1.00 . B B . 72 ASN N 1 1
4 10023 2 1 72 ASN ND2 N -12.945 -8.722 0.921 1.00 . B B . 72 ASN ND2 1 1
4 10024 2 1 72 ASN O O -14.829 -12.027 -0.451 1.00 . B B . 72 ASN O 1 1
4 10025 2 1 72 ASN OD1 O -13.011 -10.794 1.758 1.00 . B B . 72 ASN OD1 1 1
4 10026 2 1 73 LEU C C -15.681 -13.041 -3.806 1.00 . B B . 73 LEU C 1 1
4 10027 2 1 73 LEU CA C -15.436 -11.692 -3.142 1.00 . B B . 73 LEU CA 1 1
4 10028 2 1 73 LEU CB C -15.569 -10.569 -4.175 1.00 . B B . 73 LEU CB 1 1
4 10029 2 1 73 LEU CD1 C -15.293 -8.157 -4.801 1.00 . B B . 73 LEU CD1 1 1
4 10030 2 1 73 LEU CD2 C -16.158 -8.762 -2.536 1.00 . B B . 73 LEU CD2 1 1
4 10031 2 1 73 LEU CG C -15.225 -9.165 -3.666 1.00 . B B . 73 LEU CG 1 1
4 10032 2 1 73 LEU H H -13.329 -11.518 -3.132 1.00 . B B . 73 LEU H 1 1
4 10033 2 1 73 LEU HA H -16.159 -11.544 -2.353 1.00 . B B . 73 LEU HA 1 1
4 10034 2 1 73 LEU HB2 H -14.917 -10.794 -5.006 1.00 . B B . 73 LEU HB2 1 1
4 10035 2 1 73 LEU HB3 H -16.587 -10.556 -4.530 1.00 . B B . 73 LEU HB3 1 1
4 10036 2 1 73 LEU HD11 H -15.040 -7.176 -4.427 1.00 . B B . 73 LEU HD11 1 1
4 10037 2 1 73 LEU HD12 H -16.294 -8.141 -5.209 1.00 . B B . 73 LEU HD12 1 1
4 10038 2 1 73 LEU HD13 H -14.594 -8.438 -5.575 1.00 . B B . 73 LEU HD13 1 1
4 10039 2 1 73 LEU HD21 H -15.906 -7.766 -2.200 1.00 . B B . 73 LEU HD21 1 1
4 10040 2 1 73 LEU HD22 H -16.050 -9.456 -1.716 1.00 . B B . 73 LEU HD22 1 1
4 10041 2 1 73 LEU HD23 H -17.178 -8.775 -2.889 1.00 . B B . 73 LEU HD23 1 1
4 10042 2 1 73 LEU HG H -14.214 -9.168 -3.282 1.00 . B B . 73 LEU HG 1 1
4 10043 2 1 73 LEU N N -14.105 -11.676 -2.552 1.00 . B B . 73 LEU N 1 1
4 10044 2 1 73 LEU O O -16.627 -13.757 -3.475 1.00 . B B . 73 LEU O 1 1
4 10045 2 1 74 GLU C C -14.069 -15.712 -4.729 1.00 . B B . 74 GLU C 1 1
4 10046 2 1 74 GLU CA C -14.884 -14.646 -5.451 1.00 . B B . 74 GLU CA 1 1
4 10047 2 1 74 GLU CB C -14.369 -14.468 -6.881 1.00 . B B . 74 GLU CB 1 1
4 10048 2 1 74 GLU CD C -14.462 -13.126 -9.018 1.00 . B B . 74 GLU CD 1 1
4 10049 2 1 74 GLU CG C -15.078 -13.366 -7.655 1.00 . B B . 74 GLU CG 1 1
4 10050 2 1 74 GLU H H -14.052 -12.779 -4.928 1.00 . B B . 74 GLU H 1 1
4 10051 2 1 74 GLU HA H -15.921 -14.950 -5.479 1.00 . B B . 74 GLU HA 1 1
4 10052 2 1 74 GLU HB2 H -13.315 -14.233 -6.844 1.00 . B B . 74 GLU HB2 1 1
4 10053 2 1 74 GLU HB3 H -14.503 -15.396 -7.416 1.00 . B B . 74 GLU HB3 1 1
4 10054 2 1 74 GLU HG2 H -16.113 -13.644 -7.790 1.00 . B B . 74 GLU HG2 1 1
4 10055 2 1 74 GLU HG3 H -15.024 -12.450 -7.086 1.00 . B B . 74 GLU HG3 1 1
4 10056 2 1 74 GLU N N -14.799 -13.388 -4.731 1.00 . B B . 74 GLU N 1 1
4 10057 2 1 74 GLU O O -12.861 -15.835 -4.940 1.00 . B B . 74 GLU O 1 1
4 10058 2 1 74 GLU OE1 O -14.735 -13.917 -9.943 1.00 . B B . 74 GLU OE1 1 1
4 10059 2 1 74 GLU OE2 O -13.696 -12.149 -9.171 1.00 . B B . 74 GLU OE2 1 1
4 10060 2 1 75 HIS C C -13.839 -18.754 -3.860 1.00 . B B . 75 HIS C 1 1
4 10061 2 1 75 HIS CA C -14.048 -17.475 -3.064 1.00 . B B . 75 HIS CA 1 1
4 10062 2 1 75 HIS CB C -14.836 -17.781 -1.789 1.00 . B B . 75 HIS CB 1 1
4 10063 2 1 75 HIS CD2 C -15.684 -15.652 -0.570 1.00 . B B . 75 HIS CD2 1 1
4 10064 2 1 75 HIS CE1 C -14.082 -15.480 0.913 1.00 . B B . 75 HIS CE1 1 1
4 10065 2 1 75 HIS CG C -14.820 -16.671 -0.785 1.00 . B B . 75 HIS CG 1 1
4 10066 2 1 75 HIS H H -15.695 -16.344 -3.763 1.00 . B B . 75 HIS H 1 1
4 10067 2 1 75 HIS HA H -13.081 -17.079 -2.787 1.00 . B B . 75 HIS HA 1 1
4 10068 2 1 75 HIS HB2 H -15.865 -17.975 -2.051 1.00 . B B . 75 HIS HB2 1 1
4 10069 2 1 75 HIS HB3 H -14.418 -18.661 -1.321 1.00 . B B . 75 HIS HB3 1 1
4 10070 2 1 75 HIS HD1 H -13.042 -17.122 0.257 1.00 . B B . 75 HIS HD1 1 1
4 10071 2 1 75 HIS HD2 H -16.583 -15.444 -1.132 1.00 . B B . 75 HIS HD2 1 1
4 10072 2 1 75 HIS HE1 H -13.473 -15.127 1.732 1.00 . B B . 75 HIS HE1 1 1
4 10073 2 1 75 HIS HE2 H -15.704 -14.220 0.971 1.00 . B B . 75 HIS HE2 1 1
4 10074 2 1 75 HIS N N -14.728 -16.464 -3.862 1.00 . B B . 75 HIS N 1 1
4 10075 2 1 75 HIS ND1 N -13.827 -16.534 0.160 1.00 . B B . 75 HIS ND1 1 1
4 10076 2 1 75 HIS NE2 N -15.202 -14.927 0.490 1.00 . B B . 75 HIS NE2 1 1
4 10077 2 1 75 HIS O O -14.472 -18.964 -4.893 1.00 . B B . 75 HIS O 1 1
4 10078 2 1 76 HIS C C -13.333 -22.021 -3.327 1.00 . B B . 76 HIS C 1 1
4 10079 2 1 76 HIS CA C -12.654 -20.864 -4.047 1.00 . B B . 76 HIS CA 1 1
4 10080 2 1 76 HIS CB C -11.143 -21.112 -4.112 1.00 . B B . 76 HIS CB 1 1
4 10081 2 1 76 HIS CD2 C -9.615 -19.025 -4.343 1.00 . B B . 76 HIS CD2 1 1
4 10082 2 1 76 HIS CE1 C -9.570 -18.900 -6.525 1.00 . B B . 76 HIS CE1 1 1
4 10083 2 1 76 HIS CG C -10.375 -20.038 -4.823 1.00 . B B . 76 HIS CG 1 1
4 10084 2 1 76 HIS H H -12.486 -19.393 -2.536 1.00 . B B . 76 HIS H 1 1
4 10085 2 1 76 HIS HA H -13.045 -20.803 -5.053 1.00 . B B . 76 HIS HA 1 1
4 10086 2 1 76 HIS HB2 H -10.755 -21.184 -3.106 1.00 . B B . 76 HIS HB2 1 1
4 10087 2 1 76 HIS HB3 H -10.963 -22.044 -4.627 1.00 . B B . 76 HIS HB3 1 1
4 10088 2 1 76 HIS HD1 H -10.797 -20.519 -6.836 1.00 . B B . 76 HIS HD1 1 1
4 10089 2 1 76 HIS HD2 H -9.431 -18.801 -3.301 1.00 . B B . 76 HIS HD2 1 1
4 10090 2 1 76 HIS HE1 H -9.352 -18.579 -7.532 1.00 . B B . 76 HIS HE1 1 1
4 10091 2 1 76 HIS HE2 H -8.355 -17.712 -5.385 1.00 . B B . 76 HIS HE2 1 1
4 10092 2 1 76 HIS N N -12.950 -19.607 -3.374 1.00 . B B . 76 HIS N 1 1
4 10093 2 1 76 HIS ND1 N -10.327 -19.928 -6.193 1.00 . B B . 76 HIS ND1 1 1
4 10094 2 1 76 HIS NE2 N -9.125 -18.332 -5.422 1.00 . B B . 76 HIS NE2 1 1
4 10095 2 1 76 HIS O O -12.826 -22.518 -2.322 1.00 . B B . 76 HIS O 1 1
4 10096 2 1 77 HIS C C -16.151 -24.145 -4.327 1.00 . B B . 77 HIS C 1 1
4 10097 2 1 77 HIS CA C -15.257 -23.530 -3.262 1.00 . B B . 77 HIS CA 1 1
4 10098 2 1 77 HIS CB C -16.124 -23.081 -2.073 1.00 . B B . 77 HIS CB 1 1
4 10099 2 1 77 HIS CD2 C -14.610 -23.819 -0.100 1.00 . B B . 77 HIS CD2 1 1
4 10100 2 1 77 HIS CE1 C -14.653 -21.959 1.053 1.00 . B B . 77 HIS CE1 1 1
4 10101 2 1 77 HIS CG C -15.379 -22.936 -0.781 1.00 . B B . 77 HIS CG 1 1
4 10102 2 1 77 HIS H H -14.859 -21.949 -4.612 1.00 . B B . 77 HIS H 1 1
4 10103 2 1 77 HIS HA H -14.552 -24.275 -2.923 1.00 . B B . 77 HIS HA 1 1
4 10104 2 1 77 HIS HB2 H -16.570 -22.125 -2.304 1.00 . B B . 77 HIS HB2 1 1
4 10105 2 1 77 HIS HB3 H -16.910 -23.808 -1.921 1.00 . B B . 77 HIS HB3 1 1
4 10106 2 1 77 HIS HD1 H -15.865 -20.949 -0.255 1.00 . B B . 77 HIS HD1 1 1
4 10107 2 1 77 HIS HD2 H -14.382 -24.834 -0.397 1.00 . B B . 77 HIS HD2 1 1
4 10108 2 1 77 HIS HE1 H -14.480 -21.225 1.825 1.00 . B B . 77 HIS HE1 1 1
4 10109 2 1 77 HIS HE2 H -13.461 -23.521 1.636 1.00 . B B . 77 HIS HE2 1 1
4 10110 2 1 77 HIS N N -14.499 -22.413 -3.824 1.00 . B B . 77 HIS N 1 1
4 10111 2 1 77 HIS ND1 N -15.386 -21.780 -0.030 1.00 . B B . 77 HIS ND1 1 1
4 10112 2 1 77 HIS NE2 N -14.177 -23.188 1.038 1.00 . B B . 77 HIS NE2 1 1
4 10113 2 1 77 HIS O O -16.625 -23.446 -5.222 1.00 . B B . 77 HIS O 1 1
4 10114 2 1 78 HIS C C -17.977 -27.290 -4.438 1.00 . B B . 78 HIS C 1 1
4 10115 2 1 78 HIS CA C -17.283 -26.129 -5.148 1.00 . B B . 78 HIS CA 1 1
4 10116 2 1 78 HIS CB C -16.569 -26.606 -6.433 1.00 . B B . 78 HIS CB 1 1
4 10117 2 1 78 HIS CD2 C -15.216 -28.796 -6.032 1.00 . B B . 78 HIS CD2 1 1
4 10118 2 1 78 HIS CE1 C -13.204 -27.936 -6.027 1.00 . B B . 78 HIS CE1 1 1
4 10119 2 1 78 HIS CG C -15.348 -27.460 -6.219 1.00 . B B . 78 HIS CG 1 1
4 10120 2 1 78 HIS H H -15.892 -25.974 -3.552 1.00 . B B . 78 HIS H 1 1
4 10121 2 1 78 HIS HA H -18.041 -25.409 -5.428 1.00 . B B . 78 HIS HA 1 1
4 10122 2 1 78 HIS HB2 H -17.265 -27.182 -7.021 1.00 . B B . 78 HIS HB2 1 1
4 10123 2 1 78 HIS HB3 H -16.268 -25.737 -7.003 1.00 . B B . 78 HIS HB3 1 1
4 10124 2 1 78 HIS HD1 H -13.818 -26.001 -6.330 1.00 . B B . 78 HIS HD1 1 1
4 10125 2 1 78 HIS HD2 H -16.021 -29.516 -5.981 1.00 . B B . 78 HIS HD2 1 1
4 10126 2 1 78 HIS HE1 H -12.130 -27.833 -5.976 1.00 . B B . 78 HIS HE1 1 1
4 10127 2 1 78 HIS HE2 H -13.474 -29.966 -5.928 1.00 . B B . 78 HIS HE2 1 1
4 10128 2 1 78 HIS N N -16.365 -25.450 -4.242 1.00 . B B . 78 HIS N 1 1
4 10129 2 1 78 HIS ND1 N -14.066 -26.953 -6.209 1.00 . B B . 78 HIS ND1 1 1
4 10130 2 1 78 HIS NE2 N -13.877 -29.065 -5.916 1.00 . B B . 78 HIS NE2 1 1
4 10131 2 1 78 HIS O O -17.367 -28.315 -4.148 1.00 . B B . 78 HIS O 1 1
4 10132 2 1 79 HIS C C -21.441 -28.207 -4.073 1.00 . B B . 79 HIS C 1 1
4 10133 2 1 79 HIS CA C -20.039 -28.153 -3.485 1.00 . B B . 79 HIS CA 1 1
4 10134 2 1 79 HIS CB C -20.134 -27.939 -1.971 1.00 . B B . 79 HIS CB 1 1
4 10135 2 1 79 HIS CD2 C -17.787 -27.793 -0.874 1.00 . B B . 79 HIS CD2 1 1
4 10136 2 1 79 HIS CE1 C -17.691 -29.827 -0.068 1.00 . B B . 79 HIS CE1 1 1
4 10137 2 1 79 HIS CG C -18.939 -28.419 -1.210 1.00 . B B . 79 HIS CG 1 1
4 10138 2 1 79 HIS H H -19.672 -26.234 -4.309 1.00 . B B . 79 HIS H 1 1
4 10139 2 1 79 HIS HA H -19.547 -29.094 -3.675 1.00 . B B . 79 HIS HA 1 1
4 10140 2 1 79 HIS HB2 H -20.249 -26.885 -1.773 1.00 . B B . 79 HIS HB2 1 1
4 10141 2 1 79 HIS HB3 H -21.001 -28.466 -1.597 1.00 . B B . 79 HIS HB3 1 1
4 10142 2 1 79 HIS HD1 H -19.537 -30.394 -0.757 1.00 . B B . 79 HIS HD1 1 1
4 10143 2 1 79 HIS HD2 H -17.512 -26.776 -1.121 1.00 . B B . 79 HIS HD2 1 1
4 10144 2 1 79 HIS HE1 H -17.342 -30.719 0.431 1.00 . B B . 79 HIS HE1 1 1
4 10145 2 1 79 HIS HE2 H -16.151 -28.507 0.248 1.00 . B B . 79 HIS HE2 1 1
4 10146 2 1 79 HIS N N -19.249 -27.104 -4.120 1.00 . B B . 79 HIS N 1 1
4 10147 2 1 79 HIS ND1 N -18.845 -29.691 -0.690 1.00 . B B . 79 HIS ND1 1 1
4 10148 2 1 79 HIS NE2 N -17.030 -28.693 -0.167 1.00 . B B . 79 HIS NE2 1 1
4 10149 2 1 79 HIS O O -22.340 -27.521 -3.593 1.00 . B B . 79 HIS O 1 1
4 10150 2 1 80 HIS C C -23.483 -27.984 -6.359 1.00 . B B . 80 HIS C 1 1
4 10151 2 1 80 HIS CA C -22.902 -29.255 -5.743 1.00 . B B . 80 HIS CA 1 1
4 10152 2 1 80 HIS CB C -23.878 -29.852 -4.721 1.00 . B B . 80 HIS CB 1 1
4 10153 2 1 80 HIS CD2 C -26.309 -29.763 -5.616 1.00 . B B . 80 HIS CD2 1 1
4 10154 2 1 80 HIS CE1 C -26.501 -31.861 -6.204 1.00 . B B . 80 HIS CE1 1 1
4 10155 2 1 80 HIS CG C -25.140 -30.376 -5.328 1.00 . B B . 80 HIS CG 1 1
4 10156 2 1 80 HIS H H -20.802 -29.429 -5.517 1.00 . B B . 80 HIS H 1 1
4 10157 2 1 80 HIS HA H -22.748 -29.973 -6.534 1.00 . B B . 80 HIS HA 1 1
4 10158 2 1 80 HIS HB2 H -23.394 -30.668 -4.206 1.00 . B B . 80 HIS HB2 1 1
4 10159 2 1 80 HIS HB3 H -24.145 -29.089 -4.002 1.00 . B B . 80 HIS HB3 1 1
4 10160 2 1 80 HIS HD1 H -24.605 -32.394 -5.631 1.00 . B B . 80 HIS HD1 1 1
4 10161 2 1 80 HIS HD2 H -26.544 -28.722 -5.449 1.00 . B B . 80 HIS HD2 1 1
4 10162 2 1 80 HIS HE1 H -26.898 -32.791 -6.586 1.00 . B B . 80 HIS HE1 1 1
4 10163 2 1 80 HIS HE2 H -27.947 -30.502 -6.691 1.00 . B B . 80 HIS HE2 1 1
4 10164 2 1 80 HIS N N -21.599 -29.002 -5.125 1.00 . B B . 80 HIS N 1 1
4 10165 2 1 80 HIS ND1 N -25.293 -31.687 -5.708 1.00 . B B . 80 HIS ND1 1 1
4 10166 2 1 80 HIS NE2 N -27.143 -30.707 -6.163 1.00 . B B . 80 HIS NE2 1 1
4 10167 2 1 80 HIS O O -23.224 -27.726 -7.549 1.00 . B B . 80 HIS O 1 1
4 10168 2 1 80 HIS OXT O -24.196 -27.243 -5.656 1.00 . B B . 80 HIS OXT 1 1
5 10169 1 1 1 MET C C -3.757 17.858 -12.913 1.00 . A A . 1 MET C 1 1
5 10170 1 1 1 MET CA C -2.912 16.641 -13.260 1.00 . A A . 1 MET CA 1 1
5 10171 1 1 1 MET CB C -3.624 15.348 -12.821 1.00 . A A . 1 MET CB 1 1
5 10172 1 1 1 MET CE C -3.141 15.025 -8.676 1.00 . A A . 1 MET CE 1 1
5 10173 1 1 1 MET CG C -3.920 15.254 -11.329 1.00 . A A . 1 MET CG 1 1
5 10174 1 1 1 MET H1 H -1.105 17.623 -12.962 1.00 . A A . 1 MET H1 1 1
5 10175 1 1 1 MET H2 H -0.992 15.931 -12.890 1.00 . A A . 1 MET H2 1 1
5 10176 1 1 1 MET H3 H -1.674 16.792 -11.600 1.00 . A A . 1 MET H3 1 1
5 10177 1 1 1 MET HA H -2.774 16.618 -14.331 1.00 . A A . 1 MET HA 1 1
5 10178 1 1 1 MET HB2 H -4.561 15.275 -13.352 1.00 . A A . 1 MET HB2 1 1
5 10179 1 1 1 MET HB3 H -3.004 14.506 -13.094 1.00 . A A . 1 MET HB3 1 1
5 10180 1 1 1 MET HE1 H -2.350 14.977 -7.943 1.00 . A A . 1 MET HE1 1 1
5 10181 1 1 1 MET HE2 H -3.733 14.124 -8.627 1.00 . A A . 1 MET HE2 1 1
5 10182 1 1 1 MET HE3 H -3.770 15.880 -8.472 1.00 . A A . 1 MET HE3 1 1
5 10183 1 1 1 MET HG2 H -4.494 16.121 -11.037 1.00 . A A . 1 MET HG2 1 1
5 10184 1 1 1 MET HG3 H -4.504 14.363 -11.151 1.00 . A A . 1 MET HG3 1 1
5 10185 1 1 1 MET N N -1.579 16.754 -12.634 1.00 . A A . 1 MET N 1 1
5 10186 1 1 1 MET O O -3.847 18.247 -11.746 1.00 . A A . 1 MET O 1 1
5 10187 1 1 1 MET SD S -2.430 15.182 -10.313 1.00 . A A . 1 MET SD 1 1
5 10188 1 1 2 ALA C C -4.351 20.881 -13.418 1.00 . A A . 2 ALA C 1 1
5 10189 1 1 2 ALA CA C -5.179 19.658 -13.811 1.00 . A A . 2 ALA CA 1 1
5 10190 1 1 2 ALA CB C -6.315 19.434 -12.816 1.00 . A A . 2 ALA CB 1 1
5 10191 1 1 2 ALA H H -4.212 18.084 -14.847 1.00 . A A . 2 ALA H 1 1
5 10192 1 1 2 ALA HA H -5.625 19.848 -14.777 1.00 . A A . 2 ALA HA 1 1
5 10193 1 1 2 ALA HB1 H -6.957 20.303 -12.802 1.00 . A A . 2 ALA HB1 1 1
5 10194 1 1 2 ALA HB2 H -5.902 19.276 -11.831 1.00 . A A . 2 ALA HB2 1 1
5 10195 1 1 2 ALA HB3 H -6.886 18.567 -13.111 1.00 . A A . 2 ALA HB3 1 1
5 10196 1 1 2 ALA N N -4.349 18.460 -13.946 1.00 . A A . 2 ALA N 1 1
5 10197 1 1 2 ALA O O -3.340 20.778 -12.721 1.00 . A A . 2 ALA O 1 1
5 10198 1 1 3 ILE C C -4.714 23.852 -12.269 1.00 . A A . 3 ILE C 1 1
5 10199 1 1 3 ILE CA C -4.123 23.290 -13.557 1.00 . A A . 3 ILE CA 1 1
5 10200 1 1 3 ILE CB C -4.281 24.325 -14.696 1.00 . A A . 3 ILE CB 1 1
5 10201 1 1 3 ILE CD1 C -4.037 24.635 -17.219 1.00 . A A . 3 ILE CD1 1 1
5 10202 1 1 3 ILE CG1 C -3.813 23.726 -16.027 1.00 . A A . 3 ILE CG1 1 1
5 10203 1 1 3 ILE CG2 C -3.499 25.594 -14.381 1.00 . A A . 3 ILE CG2 1 1
5 10204 1 1 3 ILE H H -5.574 22.055 -14.468 1.00 . A A . 3 ILE H 1 1
5 10205 1 1 3 ILE HA H -3.072 23.093 -13.411 1.00 . A A . 3 ILE HA 1 1
5 10206 1 1 3 ILE HB H -5.325 24.585 -14.773 1.00 . A A . 3 ILE HB 1 1
5 10207 1 1 3 ILE HD11 H -3.685 24.146 -18.116 1.00 . A A . 3 ILE HD11 1 1
5 10208 1 1 3 ILE HD12 H -3.494 25.558 -17.076 1.00 . A A . 3 ILE HD12 1 1
5 10209 1 1 3 ILE HD13 H -5.090 24.850 -17.315 1.00 . A A . 3 ILE HD13 1 1
5 10210 1 1 3 ILE HG12 H -2.755 23.516 -15.966 1.00 . A A . 3 ILE HG12 1 1
5 10211 1 1 3 ILE HG13 H -4.347 22.804 -16.205 1.00 . A A . 3 ILE HG13 1 1
5 10212 1 1 3 ILE HG21 H -2.450 25.357 -14.284 1.00 . A A . 3 ILE HG21 1 1
5 10213 1 1 3 ILE HG22 H -3.858 26.018 -13.455 1.00 . A A . 3 ILE HG22 1 1
5 10214 1 1 3 ILE HG23 H -3.634 26.308 -15.181 1.00 . A A . 3 ILE HG23 1 1
5 10215 1 1 3 ILE N N -4.783 22.039 -13.887 1.00 . A A . 3 ILE N 1 1
5 10216 1 1 3 ILE O O -4.027 24.499 -11.479 1.00 . A A . 3 ILE O 1 1
5 10217 1 1 4 GLN C C -6.308 23.162 -9.673 1.00 . A A . 4 GLN C 1 1
5 10218 1 1 4 GLN CA C -6.698 24.027 -10.867 1.00 . A A . 4 GLN CA 1 1
5 10219 1 1 4 GLN CB C -8.210 23.949 -11.084 1.00 . A A . 4 GLN CB 1 1
5 10220 1 1 4 GLN CD C -10.164 24.438 -12.603 1.00 . A A . 4 GLN CD 1 1
5 10221 1 1 4 GLN CG C -8.702 24.710 -12.304 1.00 . A A . 4 GLN CG 1 1
5 10222 1 1 4 GLN H H -6.490 23.070 -12.745 1.00 . A A . 4 GLN H 1 1
5 10223 1 1 4 GLN HA H -6.417 25.050 -10.671 1.00 . A A . 4 GLN HA 1 1
5 10224 1 1 4 GLN HB2 H -8.491 22.912 -11.196 1.00 . A A . 4 GLN HB2 1 1
5 10225 1 1 4 GLN HB3 H -8.706 24.352 -10.213 1.00 . A A . 4 GLN HB3 1 1
5 10226 1 1 4 GLN HE21 H -10.555 24.235 -10.664 1.00 . A A . 4 GLN HE21 1 1
5 10227 1 1 4 GLN HE22 H -11.900 24.014 -11.732 1.00 . A A . 4 GLN HE22 1 1
5 10228 1 1 4 GLN HG2 H -8.576 25.769 -12.129 1.00 . A A . 4 GLN HG2 1 1
5 10229 1 1 4 GLN HG3 H -8.112 24.414 -13.161 1.00 . A A . 4 GLN HG3 1 1
5 10230 1 1 4 GLN N N -5.997 23.582 -12.065 1.00 . A A . 4 GLN N 1 1
5 10231 1 1 4 GLN NE2 N -10.952 24.210 -11.565 1.00 . A A . 4 GLN NE2 1 1
5 10232 1 1 4 GLN O O -5.667 23.635 -8.732 1.00 . A A . 4 GLN O 1 1
5 10233 1 1 4 GLN OE1 O -10.584 24.448 -13.761 1.00 . A A . 4 GLN OE1 1 1
5 10234 1 1 5 SER C C -7.068 21.299 -7.356 1.00 . A A . 5 SER C 1 1
5 10235 1 1 5 SER CA C -6.413 20.910 -8.689 1.00 . A A . 5 SER CA 1 1
5 10236 1 1 5 SER CB C -4.894 20.744 -8.526 1.00 . A A . 5 SER CB 1 1
5 10237 1 1 5 SER H H -7.219 21.598 -10.512 1.00 . A A . 5 SER H 1 1
5 10238 1 1 5 SER HA H -6.828 19.966 -9.007 1.00 . A A . 5 SER HA 1 1
5 10239 1 1 5 SER HB2 H -4.441 20.632 -9.499 1.00 . A A . 5 SER HB2 1 1
5 10240 1 1 5 SER HB3 H -4.488 21.620 -8.041 1.00 . A A . 5 SER HB3 1 1
5 10241 1 1 5 SER HG H -3.990 19.026 -8.247 1.00 . A A . 5 SER HG 1 1
5 10242 1 1 5 SER N N -6.707 21.890 -9.733 1.00 . A A . 5 SER N 1 1
5 10243 1 1 5 SER O O -7.831 22.267 -7.277 1.00 . A A . 5 SER O 1 1
5 10244 1 1 5 SER OG O -4.577 19.601 -7.744 1.00 . A A . 5 SER OG 1 1
5 10245 1 1 6 LYS C C -6.292 20.448 -3.930 1.00 . A A . 6 LYS C 1 1
5 10246 1 1 6 LYS CA C -7.336 20.773 -4.993 1.00 . A A . 6 LYS CA 1 1
5 10247 1 1 6 LYS CB C -8.596 19.927 -4.772 1.00 . A A . 6 LYS CB 1 1
5 10248 1 1 6 LYS CD C -10.624 19.444 -3.361 1.00 . A A . 6 LYS CD 1 1
5 10249 1 1 6 LYS CE C -11.676 20.065 -2.449 1.00 . A A . 6 LYS CE 1 1
5 10250 1 1 6 LYS CG C -9.445 20.380 -3.591 1.00 . A A . 6 LYS CG 1 1
5 10251 1 1 6 LYS H H -6.162 19.774 -6.445 1.00 . A A . 6 LYS H 1 1
5 10252 1 1 6 LYS HA H -7.592 21.820 -4.928 1.00 . A A . 6 LYS HA 1 1
5 10253 1 1 6 LYS HB2 H -9.206 19.972 -5.663 1.00 . A A . 6 LYS HB2 1 1
5 10254 1 1 6 LYS HB3 H -8.302 18.901 -4.602 1.00 . A A . 6 LYS HB3 1 1
5 10255 1 1 6 LYS HD2 H -11.079 19.217 -4.313 1.00 . A A . 6 LYS HD2 1 1
5 10256 1 1 6 LYS HD3 H -10.262 18.534 -2.907 1.00 . A A . 6 LYS HD3 1 1
5 10257 1 1 6 LYS HE2 H -12.039 20.972 -2.909 1.00 . A A . 6 LYS HE2 1 1
5 10258 1 1 6 LYS HE3 H -12.494 19.368 -2.344 1.00 . A A . 6 LYS HE3 1 1
5 10259 1 1 6 LYS HG2 H -8.832 20.393 -2.703 1.00 . A A . 6 LYS HG2 1 1
5 10260 1 1 6 LYS HG3 H -9.820 21.374 -3.788 1.00 . A A . 6 LYS HG3 1 1
5 10261 1 1 6 LYS HZ1 H -10.821 19.536 -0.610 1.00 . A A . 6 LYS HZ1 1 1
5 10262 1 1 6 LYS HZ2 H -11.901 20.837 -0.520 1.00 . A A . 6 LYS HZ2 1 1
5 10263 1 1 6 LYS HZ3 H -10.353 21.069 -1.171 1.00 . A A . 6 LYS HZ3 1 1
5 10264 1 1 6 LYS N N -6.782 20.524 -6.317 1.00 . A A . 6 LYS N 1 1
5 10265 1 1 6 LYS NZ N -11.149 20.397 -1.097 1.00 . A A . 6 LYS NZ 1 1
5 10266 1 1 6 LYS O O -5.881 21.313 -3.156 1.00 . A A . 6 LYS O 1 1
5 10267 1 1 7 TYR C C -3.561 18.395 -3.777 1.00 . A A . 7 TYR C 1 1
5 10268 1 1 7 TYR CA C -4.820 18.751 -2.996 1.00 . A A . 7 TYR CA 1 1
5 10269 1 1 7 TYR CB C -5.306 17.571 -2.135 1.00 . A A . 7 TYR CB 1 1
5 10270 1 1 7 TYR CD1 C -7.364 16.653 -3.288 1.00 . A A . 7 TYR CD1 1 1
5 10271 1 1 7 TYR CD2 C -5.420 15.276 -3.207 1.00 . A A . 7 TYR CD2 1 1
5 10272 1 1 7 TYR CE1 C -8.044 15.664 -3.972 1.00 . A A . 7 TYR CE1 1 1
5 10273 1 1 7 TYR CE2 C -6.094 14.279 -3.891 1.00 . A A . 7 TYR CE2 1 1
5 10274 1 1 7 TYR CG C -6.041 16.480 -2.895 1.00 . A A . 7 TYR CG 1 1
5 10275 1 1 7 TYR CZ C -7.407 14.479 -4.270 1.00 . A A . 7 TYR CZ 1 1
5 10276 1 1 7 TYR H H -6.250 18.546 -4.533 1.00 . A A . 7 TYR H 1 1
5 10277 1 1 7 TYR HA H -4.590 19.582 -2.345 1.00 . A A . 7 TYR HA 1 1
5 10278 1 1 7 TYR HB2 H -4.452 17.114 -1.657 1.00 . A A . 7 TYR HB2 1 1
5 10279 1 1 7 TYR HB3 H -5.972 17.949 -1.371 1.00 . A A . 7 TYR HB3 1 1
5 10280 1 1 7 TYR HD1 H -7.863 17.582 -3.055 1.00 . A A . 7 TYR HD1 1 1
5 10281 1 1 7 TYR HD2 H -4.393 15.124 -2.911 1.00 . A A . 7 TYR HD2 1 1
5 10282 1 1 7 TYR HE1 H -9.070 15.821 -4.268 1.00 . A A . 7 TYR HE1 1 1
5 10283 1 1 7 TYR HE2 H -5.594 13.351 -4.124 1.00 . A A . 7 TYR HE2 1 1
5 10284 1 1 7 TYR HH H -8.160 12.705 -4.385 1.00 . A A . 7 TYR HH 1 1
5 10285 1 1 7 TYR N N -5.861 19.194 -3.909 1.00 . A A . 7 TYR N 1 1
5 10286 1 1 7 TYR O O -3.527 17.415 -4.515 1.00 . A A . 7 TYR O 1 1
5 10287 1 1 7 TYR OH O -8.084 13.495 -4.954 1.00 . A A . 7 TYR OH 1 1
5 10288 1 1 8 SER C C -0.211 18.397 -3.608 1.00 . A A . 8 SER C 1 1
5 10289 1 1 8 SER CA C -1.319 19.083 -4.411 1.00 . A A . 8 SER CA 1 1
5 10290 1 1 8 SER CB C -0.861 20.464 -4.880 1.00 . A A . 8 SER CB 1 1
5 10291 1 1 8 SER H H -2.611 19.965 -2.984 1.00 . A A . 8 SER H 1 1
5 10292 1 1 8 SER HA H -1.545 18.479 -5.275 1.00 . A A . 8 SER HA 1 1
5 10293 1 1 8 SER HB2 H -0.574 21.058 -4.023 1.00 . A A . 8 SER HB2 1 1
5 10294 1 1 8 SER HB3 H -0.015 20.357 -5.544 1.00 . A A . 8 SER HB3 1 1
5 10295 1 1 8 SER HG H -2.683 20.564 -5.592 1.00 . A A . 8 SER HG 1 1
5 10296 1 1 8 SER N N -2.540 19.225 -3.634 1.00 . A A . 8 SER N 1 1
5 10297 1 1 8 SER O O -0.455 17.866 -2.520 1.00 . A A . 8 SER O 1 1
5 10298 1 1 8 SER OG O -1.904 21.128 -5.572 1.00 . A A . 8 SER OG 1 1
5 10299 1 1 9 ASN C C 2.318 18.076 -2.085 1.00 . A A . 9 ASN C 1 1
5 10300 1 1 9 ASN CA C 2.185 17.786 -3.571 1.00 . A A . 9 ASN CA 1 1
5 10301 1 1 9 ASN CB C 3.457 18.261 -4.282 1.00 . A A . 9 ASN CB 1 1
5 10302 1 1 9 ASN CG C 3.629 17.650 -5.656 1.00 . A A . 9 ASN CG 1 1
5 10303 1 1 9 ASN H H 1.111 18.886 -5.025 1.00 . A A . 9 ASN H 1 1
5 10304 1 1 9 ASN HA H 2.088 16.721 -3.710 1.00 . A A . 9 ASN HA 1 1
5 10305 1 1 9 ASN HB2 H 3.418 19.333 -4.392 1.00 . A A . 9 ASN HB2 1 1
5 10306 1 1 9 ASN HB3 H 4.314 17.997 -3.681 1.00 . A A . 9 ASN HB3 1 1
5 10307 1 1 9 ASN HD21 H 4.825 16.254 -4.899 1.00 . A A . 9 ASN HD21 1 1
5 10308 1 1 9 ASN HD22 H 4.547 16.172 -6.609 1.00 . A A . 9 ASN HD22 1 1
5 10309 1 1 9 ASN N N 1.004 18.424 -4.167 1.00 . A A . 9 ASN N 1 1
5 10310 1 1 9 ASN ND2 N 4.408 16.585 -5.731 1.00 . A A . 9 ASN ND2 1 1
5 10311 1 1 9 ASN O O 2.550 17.164 -1.292 1.00 . A A . 9 ASN O 1 1
5 10312 1 1 9 ASN OD1 O 3.090 18.150 -6.644 1.00 . A A . 9 ASN OD1 1 1
5 10313 1 1 10 THR C C 1.522 18.920 0.631 1.00 . A A . 10 THR C 1 1
5 10314 1 1 10 THR CA C 2.333 19.783 -0.341 1.00 . A A . 10 THR CA 1 1
5 10315 1 1 10 THR CB C 1.914 21.257 -0.195 1.00 . A A . 10 THR CB 1 1
5 10316 1 1 10 THR CG2 C 2.350 21.817 1.151 1.00 . A A . 10 THR CG2 1 1
5 10317 1 1 10 THR H H 1.947 20.011 -2.401 1.00 . A A . 10 THR H 1 1
5 10318 1 1 10 THR HA H 3.380 19.703 -0.089 1.00 . A A . 10 THR HA 1 1
5 10319 1 1 10 THR HB H 0.838 21.319 -0.264 1.00 . A A . 10 THR HB 1 1
5 10320 1 1 10 THR HG1 H 2.285 22.970 -1.121 1.00 . A A . 10 THR HG1 1 1
5 10321 1 1 10 THR HG21 H 1.881 21.255 1.945 1.00 . A A . 10 THR HG21 1 1
5 10322 1 1 10 THR HG22 H 2.056 22.854 1.221 1.00 . A A . 10 THR HG22 1 1
5 10323 1 1 10 THR HG23 H 3.424 21.740 1.242 1.00 . A A . 10 THR HG23 1 1
5 10324 1 1 10 THR N N 2.167 19.344 -1.720 1.00 . A A . 10 THR N 1 1
5 10325 1 1 10 THR O O 2.059 18.419 1.616 1.00 . A A . 10 THR O 1 1
5 10326 1 1 10 THR OG1 O 2.500 22.030 -1.253 1.00 . A A . 10 THR OG1 1 1
5 10327 1 1 11 GLN C C -0.287 16.484 1.205 1.00 . A A . 11 GLN C 1 1
5 10328 1 1 11 GLN CA C -0.644 17.969 1.209 1.00 . A A . 11 GLN CA 1 1
5 10329 1 1 11 GLN CB C -2.103 18.159 0.780 1.00 . A A . 11 GLN CB 1 1
5 10330 1 1 11 GLN CD C -3.092 17.870 3.096 1.00 . A A . 11 GLN CD 1 1
5 10331 1 1 11 GLN CG C -3.106 17.409 1.649 1.00 . A A . 11 GLN CG 1 1
5 10332 1 1 11 GLN H H -0.107 19.065 -0.521 1.00 . A A . 11 GLN H 1 1
5 10333 1 1 11 GLN HA H -0.519 18.355 2.210 1.00 . A A . 11 GLN HA 1 1
5 10334 1 1 11 GLN HB2 H -2.344 19.211 0.822 1.00 . A A . 11 GLN HB2 1 1
5 10335 1 1 11 GLN HB3 H -2.215 17.814 -0.238 1.00 . A A . 11 GLN HB3 1 1
5 10336 1 1 11 GLN HE21 H -3.620 16.055 3.706 1.00 . A A . 11 GLN HE21 1 1
5 10337 1 1 11 GLN HE22 H -3.397 17.232 4.953 1.00 . A A . 11 GLN HE22 1 1
5 10338 1 1 11 GLN HG2 H -4.096 17.563 1.248 1.00 . A A . 11 GLN HG2 1 1
5 10339 1 1 11 GLN HG3 H -2.867 16.356 1.620 1.00 . A A . 11 GLN HG3 1 1
5 10340 1 1 11 GLN N N 0.244 18.717 0.326 1.00 . A A . 11 GLN N 1 1
5 10341 1 1 11 GLN NE2 N -3.402 16.961 4.008 1.00 . A A . 11 GLN NE2 1 1
5 10342 1 1 11 GLN O O -0.130 15.870 2.261 1.00 . A A . 11 GLN O 1 1
5 10343 1 1 11 GLN OE1 O -2.812 19.030 3.391 1.00 . A A . 11 GLN OE1 1 1
5 10344 1 1 12 VAL C C 1.445 14.080 0.464 1.00 . A A . 12 VAL C 1 1
5 10345 1 1 12 VAL CA C 0.104 14.488 -0.140 1.00 . A A . 12 VAL CA 1 1
5 10346 1 1 12 VAL CB C 0.073 14.062 -1.625 1.00 . A A . 12 VAL CB 1 1
5 10347 1 1 12 VAL CG1 C 0.166 12.547 -1.757 1.00 . A A . 12 VAL CG1 1 1
5 10348 1 1 12 VAL CG2 C -1.178 14.588 -2.315 1.00 . A A . 12 VAL CG2 1 1
5 10349 1 1 12 VAL H H -0.184 16.485 -0.793 1.00 . A A . 12 VAL H 1 1
5 10350 1 1 12 VAL HA H -0.687 13.965 0.383 1.00 . A A . 12 VAL HA 1 1
5 10351 1 1 12 VAL HB H 0.933 14.493 -2.116 1.00 . A A . 12 VAL HB 1 1
5 10352 1 1 12 VAL HG11 H 0.128 12.274 -2.800 1.00 . A A . 12 VAL HG11 1 1
5 10353 1 1 12 VAL HG12 H -0.659 12.087 -1.232 1.00 . A A . 12 VAL HG12 1 1
5 10354 1 1 12 VAL HG13 H 1.099 12.207 -1.329 1.00 . A A . 12 VAL HG13 1 1
5 10355 1 1 12 VAL HG21 H -1.186 15.667 -2.273 1.00 . A A . 12 VAL HG21 1 1
5 10356 1 1 12 VAL HG22 H -2.055 14.202 -1.817 1.00 . A A . 12 VAL HG22 1 1
5 10357 1 1 12 VAL HG23 H -1.182 14.269 -3.347 1.00 . A A . 12 VAL HG23 1 1
5 10358 1 1 12 VAL N N -0.136 15.921 0.010 1.00 . A A . 12 VAL N 1 1
5 10359 1 1 12 VAL O O 1.516 13.142 1.258 1.00 . A A . 12 VAL O 1 1
5 10360 1 1 13 GLU C C 4.034 14.725 2.038 1.00 . A A . 13 GLU C 1 1
5 10361 1 1 13 GLU CA C 3.844 14.432 0.551 1.00 . A A . 13 GLU CA 1 1
5 10362 1 1 13 GLU CB C 4.908 15.140 -0.291 1.00 . A A . 13 GLU CB 1 1
5 10363 1 1 13 GLU CD C 6.095 15.211 -2.534 1.00 . A A . 13 GLU CD 1 1
5 10364 1 1 13 GLU CG C 4.910 14.688 -1.747 1.00 . A A . 13 GLU CG 1 1
5 10365 1 1 13 GLU H H 2.383 15.586 -0.466 1.00 . A A . 13 GLU H 1 1
5 10366 1 1 13 GLU HA H 3.948 13.367 0.407 1.00 . A A . 13 GLU HA 1 1
5 10367 1 1 13 GLU HB2 H 4.725 16.204 -0.266 1.00 . A A . 13 GLU HB2 1 1
5 10368 1 1 13 GLU HB3 H 5.880 14.938 0.129 1.00 . A A . 13 GLU HB3 1 1
5 10369 1 1 13 GLU HG2 H 4.930 13.609 -1.772 1.00 . A A . 13 GLU HG2 1 1
5 10370 1 1 13 GLU HG3 H 4.002 15.038 -2.216 1.00 . A A . 13 GLU HG3 1 1
5 10371 1 1 13 GLU N N 2.505 14.794 0.106 1.00 . A A . 13 GLU N 1 1
5 10372 1 1 13 GLU O O 4.838 14.071 2.703 1.00 . A A . 13 GLU O 1 1
5 10373 1 1 13 GLU OE1 O 7.215 14.684 -2.350 1.00 . A A . 13 GLU OE1 1 1
5 10374 1 1 13 GLU OE2 O 5.913 16.128 -3.361 1.00 . A A . 13 GLU OE2 1 1
5 10375 1 1 14 SER C C 2.575 14.848 4.739 1.00 . A A . 14 SER C 1 1
5 10376 1 1 14 SER CA C 3.305 15.961 3.995 1.00 . A A . 14 SER CA 1 1
5 10377 1 1 14 SER CB C 2.661 17.317 4.306 1.00 . A A . 14 SER CB 1 1
5 10378 1 1 14 SER H H 2.721 16.243 1.978 1.00 . A A . 14 SER H 1 1
5 10379 1 1 14 SER HA H 4.335 15.976 4.316 1.00 . A A . 14 SER HA 1 1
5 10380 1 1 14 SER HB2 H 3.161 18.088 3.742 1.00 . A A . 14 SER HB2 1 1
5 10381 1 1 14 SER HB3 H 1.617 17.288 4.028 1.00 . A A . 14 SER HB3 1 1
5 10382 1 1 14 SER HG H 2.888 16.818 6.191 1.00 . A A . 14 SER HG 1 1
5 10383 1 1 14 SER N N 3.287 15.693 2.564 1.00 . A A . 14 SER N 1 1
5 10384 1 1 14 SER O O 2.960 14.467 5.847 1.00 . A A . 14 SER O 1 1
5 10385 1 1 14 SER OG O 2.757 17.630 5.687 1.00 . A A . 14 SER OG 1 1
5 10386 1 1 15 LEU C C 1.671 11.982 4.762 1.00 . A A . 15 LEU C 1 1
5 10387 1 1 15 LEU CA C 0.778 13.211 4.680 1.00 . A A . 15 LEU CA 1 1
5 10388 1 1 15 LEU CB C -0.459 12.905 3.831 1.00 . A A . 15 LEU CB 1 1
5 10389 1 1 15 LEU CD1 C -1.960 12.298 5.736 1.00 . A A . 15 LEU CD1 1 1
5 10390 1 1 15 LEU CD2 C -2.514 11.522 3.435 1.00 . A A . 15 LEU CD2 1 1
5 10391 1 1 15 LEU CG C -1.392 11.839 4.407 1.00 . A A . 15 LEU CG 1 1
5 10392 1 1 15 LEU H H 1.238 14.702 3.256 1.00 . A A . 15 LEU H 1 1
5 10393 1 1 15 LEU HA H 0.467 13.487 5.677 1.00 . A A . 15 LEU HA 1 1
5 10394 1 1 15 LEU HB2 H -1.022 13.821 3.710 1.00 . A A . 15 LEU HB2 1 1
5 10395 1 1 15 LEU HB3 H -0.128 12.575 2.859 1.00 . A A . 15 LEU HB3 1 1
5 10396 1 1 15 LEU HD11 H -2.621 11.539 6.126 1.00 . A A . 15 LEU HD11 1 1
5 10397 1 1 15 LEU HD12 H -2.510 13.217 5.590 1.00 . A A . 15 LEU HD12 1 1
5 10398 1 1 15 LEU HD13 H -1.152 12.468 6.433 1.00 . A A . 15 LEU HD13 1 1
5 10399 1 1 15 LEU HD21 H -2.099 11.132 2.518 1.00 . A A . 15 LEU HD21 1 1
5 10400 1 1 15 LEU HD22 H -3.072 12.422 3.225 1.00 . A A . 15 LEU HD22 1 1
5 10401 1 1 15 LEU HD23 H -3.172 10.787 3.875 1.00 . A A . 15 LEU HD23 1 1
5 10402 1 1 15 LEU HG H -0.830 10.932 4.580 1.00 . A A . 15 LEU HG 1 1
5 10403 1 1 15 LEU N N 1.523 14.324 4.116 1.00 . A A . 15 LEU N 1 1
5 10404 1 1 15 LEU O O 1.840 11.402 5.834 1.00 . A A . 15 LEU O 1 1
5 10405 1 1 16 ILE C C 4.289 10.600 4.577 1.00 . A A . 16 ILE C 1 1
5 10406 1 1 16 ILE CA C 3.164 10.463 3.556 1.00 . A A . 16 ILE CA 1 1
5 10407 1 1 16 ILE CB C 3.781 10.321 2.146 1.00 . A A . 16 ILE CB 1 1
5 10408 1 1 16 ILE CD1 C 3.197 10.239 -0.332 1.00 . A A . 16 ILE CD1 1 1
5 10409 1 1 16 ILE CG1 C 2.679 10.234 1.089 1.00 . A A . 16 ILE CG1 1 1
5 10410 1 1 16 ILE CG2 C 4.680 9.093 2.075 1.00 . A A . 16 ILE CG2 1 1
5 10411 1 1 16 ILE H H 2.076 12.122 2.806 1.00 . A A . 16 ILE H 1 1
5 10412 1 1 16 ILE HA H 2.595 9.572 3.772 1.00 . A A . 16 ILE HA 1 1
5 10413 1 1 16 ILE HB H 4.387 11.192 1.952 1.00 . A A . 16 ILE HB 1 1
5 10414 1 1 16 ILE HD11 H 3.734 11.157 -0.517 1.00 . A A . 16 ILE HD11 1 1
5 10415 1 1 16 ILE HD12 H 2.367 10.163 -1.020 1.00 . A A . 16 ILE HD12 1 1
5 10416 1 1 16 ILE HD13 H 3.861 9.398 -0.477 1.00 . A A . 16 ILE HD13 1 1
5 10417 1 1 16 ILE HG12 H 2.120 9.321 1.234 1.00 . A A . 16 ILE HG12 1 1
5 10418 1 1 16 ILE HG13 H 2.013 11.079 1.203 1.00 . A A . 16 ILE HG13 1 1
5 10419 1 1 16 ILE HG21 H 4.098 8.206 2.281 1.00 . A A . 16 ILE HG21 1 1
5 10420 1 1 16 ILE HG22 H 5.470 9.183 2.806 1.00 . A A . 16 ILE HG22 1 1
5 10421 1 1 16 ILE HG23 H 5.110 9.020 1.087 1.00 . A A . 16 ILE HG23 1 1
5 10422 1 1 16 ILE N N 2.260 11.611 3.626 1.00 . A A . 16 ILE N 1 1
5 10423 1 1 16 ILE O O 4.679 9.626 5.224 1.00 . A A . 16 ILE O 1 1
5 10424 1 1 17 ALA C C 5.484 11.677 7.077 1.00 . A A . 17 ALA C 1 1
5 10425 1 1 17 ALA CA C 5.859 12.114 5.668 1.00 . A A . 17 ALA CA 1 1
5 10426 1 1 17 ALA CB C 6.190 13.599 5.650 1.00 . A A . 17 ALA CB 1 1
5 10427 1 1 17 ALA H H 4.423 12.554 4.182 1.00 . A A . 17 ALA H 1 1
5 10428 1 1 17 ALA HA H 6.739 11.571 5.354 1.00 . A A . 17 ALA HA 1 1
5 10429 1 1 17 ALA HB1 H 7.016 13.792 6.318 1.00 . A A . 17 ALA HB1 1 1
5 10430 1 1 17 ALA HB2 H 5.327 14.164 5.974 1.00 . A A . 17 ALA HB2 1 1
5 10431 1 1 17 ALA HB3 H 6.460 13.897 4.648 1.00 . A A . 17 ALA HB3 1 1
5 10432 1 1 17 ALA N N 4.789 11.823 4.724 1.00 . A A . 17 ALA N 1 1
5 10433 1 1 17 ALA O O 6.249 10.976 7.740 1.00 . A A . 17 ALA O 1 1
5 10434 1 1 18 GLU C C 3.527 10.278 9.023 1.00 . A A . 18 GLU C 1 1
5 10435 1 1 18 GLU CA C 3.859 11.761 8.878 1.00 . A A . 18 GLU CA 1 1
5 10436 1 1 18 GLU CB C 2.659 12.621 9.275 1.00 . A A . 18 GLU CB 1 1
5 10437 1 1 18 GLU CD C 1.178 13.378 11.176 1.00 . A A . 18 GLU CD 1 1
5 10438 1 1 18 GLU CG C 2.179 12.356 10.692 1.00 . A A . 18 GLU CG 1 1
5 10439 1 1 18 GLU H H 3.695 12.569 6.925 1.00 . A A . 18 GLU H 1 1
5 10440 1 1 18 GLU HA H 4.682 11.992 9.541 1.00 . A A . 18 GLU HA 1 1
5 10441 1 1 18 GLU HB2 H 2.935 13.663 9.200 1.00 . A A . 18 GLU HB2 1 1
5 10442 1 1 18 GLU HB3 H 1.843 12.421 8.597 1.00 . A A . 18 GLU HB3 1 1
5 10443 1 1 18 GLU HG2 H 1.715 11.380 10.725 1.00 . A A . 18 GLU HG2 1 1
5 10444 1 1 18 GLU HG3 H 3.032 12.368 11.354 1.00 . A A . 18 GLU HG3 1 1
5 10445 1 1 18 GLU N N 4.295 12.069 7.523 1.00 . A A . 18 GLU N 1 1
5 10446 1 1 18 GLU O O 3.747 9.688 10.080 1.00 . A A . 18 GLU O 1 1
5 10447 1 1 18 GLU OE1 O 0.003 13.317 10.761 1.00 . A A . 18 GLU OE1 1 1
5 10448 1 1 18 GLU OE2 O 1.563 14.248 11.988 1.00 . A A . 18 GLU OE2 1 1
5 10449 1 1 19 ILE C C 4.001 7.447 8.179 1.00 . A A . 19 ILE C 1 1
5 10450 1 1 19 ILE CA C 2.714 8.246 7.972 1.00 . A A . 19 ILE CA 1 1
5 10451 1 1 19 ILE CB C 2.020 7.795 6.666 1.00 . A A . 19 ILE CB 1 1
5 10452 1 1 19 ILE CD1 C 0.119 8.374 5.070 1.00 . A A . 19 ILE CD1 1 1
5 10453 1 1 19 ILE CG1 C 0.784 8.658 6.398 1.00 . A A . 19 ILE CG1 1 1
5 10454 1 1 19 ILE CG2 C 1.616 6.331 6.757 1.00 . A A . 19 ILE CG2 1 1
5 10455 1 1 19 ILE H H 2.833 10.197 7.146 1.00 . A A . 19 ILE H 1 1
5 10456 1 1 19 ILE HA H 2.046 8.054 8.799 1.00 . A A . 19 ILE HA 1 1
5 10457 1 1 19 ILE HB H 2.715 7.905 5.849 1.00 . A A . 19 ILE HB 1 1
5 10458 1 1 19 ILE HD11 H 0.818 8.567 4.269 1.00 . A A . 19 ILE HD11 1 1
5 10459 1 1 19 ILE HD12 H -0.744 9.013 4.957 1.00 . A A . 19 ILE HD12 1 1
5 10460 1 1 19 ILE HD13 H -0.190 7.340 5.036 1.00 . A A . 19 ILE HD13 1 1
5 10461 1 1 19 ILE HG12 H 0.056 8.484 7.176 1.00 . A A . 19 ILE HG12 1 1
5 10462 1 1 19 ILE HG13 H 1.073 9.699 6.409 1.00 . A A . 19 ILE HG13 1 1
5 10463 1 1 19 ILE HG21 H 1.232 6.004 5.803 1.00 . A A . 19 ILE HG21 1 1
5 10464 1 1 19 ILE HG22 H 0.843 6.219 7.510 1.00 . A A . 19 ILE HG22 1 1
5 10465 1 1 19 ILE HG23 H 2.474 5.735 7.028 1.00 . A A . 19 ILE HG23 1 1
5 10466 1 1 19 ILE N N 3.015 9.674 7.958 1.00 . A A . 19 ILE N 1 1
5 10467 1 1 19 ILE O O 4.022 6.451 8.906 1.00 . A A . 19 ILE O 1 1
5 10468 1 1 20 LEU C C 6.872 7.523 9.182 1.00 . A A . 20 LEU C 1 1
5 10469 1 1 20 LEU CA C 6.397 7.310 7.748 1.00 . A A . 20 LEU CA 1 1
5 10470 1 1 20 LEU CB C 7.418 7.898 6.767 1.00 . A A . 20 LEU CB 1 1
5 10471 1 1 20 LEU CD1 C 8.245 8.222 4.417 1.00 . A A . 20 LEU CD1 1 1
5 10472 1 1 20 LEU CD2 C 7.199 6.049 5.084 1.00 . A A . 20 LEU CD2 1 1
5 10473 1 1 20 LEU CG C 7.188 7.557 5.290 1.00 . A A . 20 LEU CG 1 1
5 10474 1 1 20 LEU H H 4.990 8.678 6.947 1.00 . A A . 20 LEU H 1 1
5 10475 1 1 20 LEU HA H 6.306 6.249 7.567 1.00 . A A . 20 LEU HA 1 1
5 10476 1 1 20 LEU HB2 H 7.404 8.974 6.870 1.00 . A A . 20 LEU HB2 1 1
5 10477 1 1 20 LEU HB3 H 8.398 7.540 7.045 1.00 . A A . 20 LEU HB3 1 1
5 10478 1 1 20 LEU HD11 H 8.080 7.957 3.383 1.00 . A A . 20 LEU HD11 1 1
5 10479 1 1 20 LEU HD12 H 9.226 7.887 4.720 1.00 . A A . 20 LEU HD12 1 1
5 10480 1 1 20 LEU HD13 H 8.181 9.293 4.529 1.00 . A A . 20 LEU HD13 1 1
5 10481 1 1 20 LEU HD21 H 7.059 5.828 4.035 1.00 . A A . 20 LEU HD21 1 1
5 10482 1 1 20 LEU HD22 H 6.400 5.602 5.655 1.00 . A A . 20 LEU HD22 1 1
5 10483 1 1 20 LEU HD23 H 8.146 5.648 5.411 1.00 . A A . 20 LEU HD23 1 1
5 10484 1 1 20 LEU HG H 6.222 7.931 4.987 1.00 . A A . 20 LEU HG 1 1
5 10485 1 1 20 LEU N N 5.082 7.910 7.555 1.00 . A A . 20 LEU N 1 1
5 10486 1 1 20 LEU O O 7.545 6.670 9.756 1.00 . A A . 20 LEU O 1 1
5 10487 1 1 21 VAL C C 6.146 8.043 12.112 1.00 . A A . 21 VAL C 1 1
5 10488 1 1 21 VAL CA C 6.860 8.981 11.140 1.00 . A A . 21 VAL CA 1 1
5 10489 1 1 21 VAL CB C 6.526 10.449 11.493 1.00 . A A . 21 VAL CB 1 1
5 10490 1 1 21 VAL CG1 C 6.825 10.745 12.955 1.00 . A A . 21 VAL CG1 1 1
5 10491 1 1 21 VAL CG2 C 7.304 11.399 10.599 1.00 . A A . 21 VAL CG2 1 1
5 10492 1 1 21 VAL H H 5.981 9.313 9.242 1.00 . A A . 21 VAL H 1 1
5 10493 1 1 21 VAL HA H 7.926 8.843 11.247 1.00 . A A . 21 VAL HA 1 1
5 10494 1 1 21 VAL HB H 5.472 10.611 11.324 1.00 . A A . 21 VAL HB 1 1
5 10495 1 1 21 VAL HG11 H 6.563 11.769 13.178 1.00 . A A . 21 VAL HG11 1 1
5 10496 1 1 21 VAL HG12 H 7.878 10.595 13.144 1.00 . A A . 21 VAL HG12 1 1
5 10497 1 1 21 VAL HG13 H 6.249 10.081 13.582 1.00 . A A . 21 VAL HG13 1 1
5 10498 1 1 21 VAL HG21 H 7.030 11.230 9.569 1.00 . A A . 21 VAL HG21 1 1
5 10499 1 1 21 VAL HG22 H 8.363 11.224 10.725 1.00 . A A . 21 VAL HG22 1 1
5 10500 1 1 21 VAL HG23 H 7.075 12.419 10.871 1.00 . A A . 21 VAL HG23 1 1
5 10501 1 1 21 VAL N N 6.504 8.664 9.759 1.00 . A A . 21 VAL N 1 1
5 10502 1 1 21 VAL O O 6.681 7.701 13.159 1.00 . A A . 21 VAL O 1 1
5 10503 1 1 22 VAL C C 4.874 5.299 12.534 1.00 . A A . 22 VAL C 1 1
5 10504 1 1 22 VAL CA C 4.196 6.664 12.566 1.00 . A A . 22 VAL CA 1 1
5 10505 1 1 22 VAL CB C 2.730 6.558 12.096 1.00 . A A . 22 VAL CB 1 1
5 10506 1 1 22 VAL CG1 C 2.001 5.401 12.777 1.00 . A A . 22 VAL CG1 1 1
5 10507 1 1 22 VAL CG2 C 2.025 7.874 12.371 1.00 . A A . 22 VAL CG2 1 1
5 10508 1 1 22 VAL H H 4.532 7.980 10.936 1.00 . A A . 22 VAL H 1 1
5 10509 1 1 22 VAL HA H 4.197 7.025 13.585 1.00 . A A . 22 VAL HA 1 1
5 10510 1 1 22 VAL HB H 2.723 6.386 11.030 1.00 . A A . 22 VAL HB 1 1
5 10511 1 1 22 VAL HG11 H 0.987 5.340 12.402 1.00 . A A . 22 VAL HG11 1 1
5 10512 1 1 22 VAL HG12 H 1.977 5.564 13.843 1.00 . A A . 22 VAL HG12 1 1
5 10513 1 1 22 VAL HG13 H 2.515 4.475 12.566 1.00 . A A . 22 VAL HG13 1 1
5 10514 1 1 22 VAL HG21 H 2.080 8.099 13.426 1.00 . A A . 22 VAL HG21 1 1
5 10515 1 1 22 VAL HG22 H 0.989 7.795 12.075 1.00 . A A . 22 VAL HG22 1 1
5 10516 1 1 22 VAL HG23 H 2.501 8.662 11.809 1.00 . A A . 22 VAL HG23 1 1
5 10517 1 1 22 VAL N N 4.939 7.625 11.757 1.00 . A A . 22 VAL N 1 1
5 10518 1 1 22 VAL O O 4.965 4.610 13.552 1.00 . A A . 22 VAL O 1 1
5 10519 1 1 23 LEU C C 7.463 3.888 12.082 1.00 . A A . 23 LEU C 1 1
5 10520 1 1 23 LEU CA C 6.192 3.725 11.256 1.00 . A A . 23 LEU CA 1 1
5 10521 1 1 23 LEU CB C 6.541 3.437 9.795 1.00 . A A . 23 LEU CB 1 1
5 10522 1 1 23 LEU CD1 C 5.827 2.685 7.512 1.00 . A A . 23 LEU CD1 1 1
5 10523 1 1 23 LEU CD2 C 4.911 1.554 9.550 1.00 . A A . 23 LEU CD2 1 1
5 10524 1 1 23 LEU CG C 5.392 2.874 8.957 1.00 . A A . 23 LEU CG 1 1
5 10525 1 1 23 LEU H H 5.105 5.406 10.550 1.00 . A A . 23 LEU H 1 1
5 10526 1 1 23 LEU HA H 5.638 2.888 11.653 1.00 . A A . 23 LEU HA 1 1
5 10527 1 1 23 LEU HB2 H 6.878 4.357 9.339 1.00 . A A . 23 LEU HB2 1 1
5 10528 1 1 23 LEU HB3 H 7.354 2.726 9.775 1.00 . A A . 23 LEU HB3 1 1
5 10529 1 1 23 LEU HD11 H 6.658 1.996 7.474 1.00 . A A . 23 LEU HD11 1 1
5 10530 1 1 23 LEU HD12 H 6.129 3.637 7.101 1.00 . A A . 23 LEU HD12 1 1
5 10531 1 1 23 LEU HD13 H 5.004 2.289 6.936 1.00 . A A . 23 LEU HD13 1 1
5 10532 1 1 23 LEU HD21 H 5.748 0.876 9.645 1.00 . A A . 23 LEU HD21 1 1
5 10533 1 1 23 LEU HD22 H 4.165 1.117 8.903 1.00 . A A . 23 LEU HD22 1 1
5 10534 1 1 23 LEU HD23 H 4.482 1.732 10.526 1.00 . A A . 23 LEU HD23 1 1
5 10535 1 1 23 LEU HG H 4.566 3.570 8.971 1.00 . A A . 23 LEU HG 1 1
5 10536 1 1 23 LEU N N 5.349 4.906 11.363 1.00 . A A . 23 LEU N 1 1
5 10537 1 1 23 LEU O O 7.756 3.056 12.939 1.00 . A A . 23 LEU O 1 1
5 10538 1 1 24 GLU C C 9.234 5.421 14.053 1.00 . A A . 24 GLU C 1 1
5 10539 1 1 24 GLU CA C 9.449 5.227 12.548 1.00 . A A . 24 GLU CA 1 1
5 10540 1 1 24 GLU CB C 10.161 6.443 11.946 1.00 . A A . 24 GLU CB 1 1
5 10541 1 1 24 GLU CD C 12.289 7.800 11.812 1.00 . A A . 24 GLU CD 1 1
5 10542 1 1 24 GLU CG C 11.575 6.640 12.468 1.00 . A A . 24 GLU CG 1 1
5 10543 1 1 24 GLU H H 7.862 5.640 11.202 1.00 . A A . 24 GLU H 1 1
5 10544 1 1 24 GLU HA H 10.072 4.356 12.403 1.00 . A A . 24 GLU HA 1 1
5 10545 1 1 24 GLU HB2 H 10.209 6.323 10.873 1.00 . A A . 24 GLU HB2 1 1
5 10546 1 1 24 GLU HB3 H 9.588 7.330 12.175 1.00 . A A . 24 GLU HB3 1 1
5 10547 1 1 24 GLU HG2 H 11.529 6.823 13.531 1.00 . A A . 24 GLU HG2 1 1
5 10548 1 1 24 GLU HG3 H 12.140 5.738 12.285 1.00 . A A . 24 GLU HG3 1 1
5 10549 1 1 24 GLU N N 8.185 4.981 11.858 1.00 . A A . 24 GLU N 1 1
5 10550 1 1 24 GLU O O 10.162 5.268 14.845 1.00 . A A . 24 GLU O 1 1
5 10551 1 1 24 GLU OE1 O 12.067 8.954 12.233 1.00 . A A . 24 GLU OE1 1 1
5 10552 1 1 24 GLU OE2 O 13.093 7.562 10.885 1.00 . A A . 24 GLU OE2 1 1
5 10553 1 1 25 LYS C C 7.966 4.597 16.608 1.00 . A A . 25 LYS C 1 1
5 10554 1 1 25 LYS CA C 7.620 5.871 15.842 1.00 . A A . 25 LYS CA 1 1
5 10555 1 1 25 LYS CB C 6.118 6.162 15.936 1.00 . A A . 25 LYS CB 1 1
5 10556 1 1 25 LYS CD C 6.228 7.899 17.754 1.00 . A A . 25 LYS CD 1 1
5 10557 1 1 25 LYS CE C 5.390 8.556 18.841 1.00 . A A . 25 LYS CE 1 1
5 10558 1 1 25 LYS CG C 5.626 6.574 17.314 1.00 . A A . 25 LYS CG 1 1
5 10559 1 1 25 LYS H H 7.321 5.895 13.747 1.00 . A A . 25 LYS H 1 1
5 10560 1 1 25 LYS HA H 8.172 6.699 16.261 1.00 . A A . 25 LYS HA 1 1
5 10561 1 1 25 LYS HB2 H 5.879 6.957 15.247 1.00 . A A . 25 LYS HB2 1 1
5 10562 1 1 25 LYS HB3 H 5.579 5.274 15.640 1.00 . A A . 25 LYS HB3 1 1
5 10563 1 1 25 LYS HD2 H 7.222 7.724 18.136 1.00 . A A . 25 LYS HD2 1 1
5 10564 1 1 25 LYS HD3 H 6.278 8.560 16.902 1.00 . A A . 25 LYS HD3 1 1
5 10565 1 1 25 LYS HE2 H 5.875 9.470 19.148 1.00 . A A . 25 LYS HE2 1 1
5 10566 1 1 25 LYS HE3 H 4.417 8.787 18.432 1.00 . A A . 25 LYS HE3 1 1
5 10567 1 1 25 LYS HG2 H 4.551 6.672 17.287 1.00 . A A . 25 LYS HG2 1 1
5 10568 1 1 25 LYS HG3 H 5.902 5.809 18.026 1.00 . A A . 25 LYS HG3 1 1
5 10569 1 1 25 LYS HZ1 H 4.787 6.770 19.752 1.00 . A A . 25 LYS HZ1 1 1
5 10570 1 1 25 LYS HZ2 H 4.594 8.142 20.726 1.00 . A A . 25 LYS HZ2 1 1
5 10571 1 1 25 LYS HZ3 H 6.140 7.490 20.479 1.00 . A A . 25 LYS HZ3 1 1
5 10572 1 1 25 LYS N N 8.001 5.731 14.437 1.00 . A A . 25 LYS N 1 1
5 10573 1 1 25 LYS NZ N 5.217 7.681 20.030 1.00 . A A . 25 LYS NZ 1 1
5 10574 1 1 25 LYS O O 8.377 4.640 17.766 1.00 . A A . 25 LYS O 1 1
5 10575 1 1 26 HIS C C 9.254 1.541 15.586 1.00 . A A . 26 HIS C 1 1
5 10576 1 1 26 HIS CA C 8.210 2.180 16.500 1.00 . A A . 26 HIS CA 1 1
5 10577 1 1 26 HIS CB C 6.995 1.254 16.691 1.00 . A A . 26 HIS CB 1 1
5 10578 1 1 26 HIS CD2 C 5.685 1.365 14.460 1.00 . A A . 26 HIS CD2 1 1
5 10579 1 1 26 HIS CE1 C 5.826 -0.752 13.921 1.00 . A A . 26 HIS CE1 1 1
5 10580 1 1 26 HIS CG C 6.388 0.739 15.430 1.00 . A A . 26 HIS CG 1 1
5 10581 1 1 26 HIS H H 7.413 3.493 15.038 1.00 . A A . 26 HIS H 1 1
5 10582 1 1 26 HIS HA H 8.664 2.371 17.462 1.00 . A A . 26 HIS HA 1 1
5 10583 1 1 26 HIS HB2 H 7.294 0.399 17.273 1.00 . A A . 26 HIS HB2 1 1
5 10584 1 1 26 HIS HB3 H 6.229 1.791 17.227 1.00 . A A . 26 HIS HB3 1 1
5 10585 1 1 26 HIS HD1 H 6.901 -1.305 15.575 1.00 . A A . 26 HIS HD1 1 1
5 10586 1 1 26 HIS HD2 H 5.436 2.415 14.425 1.00 . A A . 26 HIS HD2 1 1
5 10587 1 1 26 HIS HE1 H 5.716 -1.686 13.392 1.00 . A A . 26 HIS HE1 1 1
5 10588 1 1 26 HIS HE2 H 4.716 0.546 12.796 1.00 . A A . 26 HIS HE2 1 1
5 10589 1 1 26 HIS N N 7.805 3.463 15.939 1.00 . A A . 26 HIS N 1 1
5 10590 1 1 26 HIS ND1 N 6.456 -0.584 15.060 1.00 . A A . 26 HIS ND1 1 1
5 10591 1 1 26 HIS NE2 N 5.348 0.416 13.534 1.00 . A A . 26 HIS NE2 1 1
5 10592 1 1 26 HIS O O 9.488 0.331 15.628 1.00 . A A . 26 HIS O 1 1
5 10593 1 1 27 LYS C C 10.332 1.332 12.564 1.00 . A A . 27 LYS C 1 1
5 10594 1 1 27 LYS CA C 10.904 2.021 13.797 1.00 . A A . 27 LYS CA 1 1
5 10595 1 1 27 LYS CB C 11.982 1.156 14.456 1.00 . A A . 27 LYS CB 1 1
5 10596 1 1 27 LYS CD C 14.246 0.093 14.263 1.00 . A A . 27 LYS CD 1 1
5 10597 1 1 27 LYS CE C 15.373 -0.290 13.320 1.00 . A A . 27 LYS CE 1 1
5 10598 1 1 27 LYS CG C 13.130 0.806 13.525 1.00 . A A . 27 LYS CG 1 1
5 10599 1 1 27 LYS H H 9.548 3.326 14.754 1.00 . A A . 27 LYS H 1 1
5 10600 1 1 27 LYS HA H 11.360 2.936 13.471 1.00 . A A . 27 LYS HA 1 1
5 10601 1 1 27 LYS HB2 H 12.386 1.686 15.307 1.00 . A A . 27 LYS HB2 1 1
5 10602 1 1 27 LYS HB3 H 11.532 0.235 14.798 1.00 . A A . 27 LYS HB3 1 1
5 10603 1 1 27 LYS HD2 H 14.637 0.748 15.027 1.00 . A A . 27 LYS HD2 1 1
5 10604 1 1 27 LYS HD3 H 13.850 -0.803 14.719 1.00 . A A . 27 LYS HD3 1 1
5 10605 1 1 27 LYS HE2 H 15.005 -1.017 12.613 1.00 . A A . 27 LYS HE2 1 1
5 10606 1 1 27 LYS HE3 H 15.696 0.595 12.791 1.00 . A A . 27 LYS HE3 1 1
5 10607 1 1 27 LYS HG2 H 12.761 0.162 12.740 1.00 . A A . 27 LYS HG2 1 1
5 10608 1 1 27 LYS HG3 H 13.519 1.716 13.093 1.00 . A A . 27 LYS HG3 1 1
5 10609 1 1 27 LYS HZ1 H 16.960 -0.147 14.668 1.00 . A A . 27 LYS HZ1 1 1
5 10610 1 1 27 LYS HZ2 H 17.252 -1.199 13.368 1.00 . A A . 27 LYS HZ2 1 1
5 10611 1 1 27 LYS HZ3 H 16.227 -1.674 14.630 1.00 . A A . 27 LYS HZ3 1 1
5 10612 1 1 27 LYS N N 9.848 2.393 14.746 1.00 . A A . 27 LYS N 1 1
5 10613 1 1 27 LYS NZ N 16.531 -0.868 14.047 1.00 . A A . 27 LYS NZ 1 1
5 10614 1 1 27 LYS O O 10.582 1.765 11.443 1.00 . A A . 27 LYS O 1 1
5 10615 1 1 28 ALA C C 9.895 -0.899 10.630 1.00 . A A . 28 ALA C 1 1
5 10616 1 1 28 ALA CA C 8.917 -0.504 11.738 1.00 . A A . 28 ALA CA 1 1
5 10617 1 1 28 ALA CB C 7.730 0.236 11.148 1.00 . A A . 28 ALA CB 1 1
5 10618 1 1 28 ALA H H 9.360 0.059 13.729 1.00 . A A . 28 ALA H 1 1
5 10619 1 1 28 ALA HA H 8.541 -1.408 12.195 1.00 . A A . 28 ALA HA 1 1
5 10620 1 1 28 ALA HB1 H 7.038 0.495 11.937 1.00 . A A . 28 ALA HB1 1 1
5 10621 1 1 28 ALA HB2 H 7.234 -0.395 10.426 1.00 . A A . 28 ALA HB2 1 1
5 10622 1 1 28 ALA HB3 H 8.074 1.138 10.663 1.00 . A A . 28 ALA HB3 1 1
5 10623 1 1 28 ALA N N 9.545 0.289 12.798 1.00 . A A . 28 ALA N 1 1
5 10624 1 1 28 ALA O O 10.020 -0.203 9.620 1.00 . A A . 28 ALA O 1 1
5 10625 1 1 29 PRO C C 10.689 -2.876 8.492 1.00 . A A . 29 PRO C 1 1
5 10626 1 1 29 PRO CA C 11.479 -2.562 9.760 1.00 . A A . 29 PRO CA 1 1
5 10627 1 1 29 PRO CB C 12.038 -3.845 10.384 1.00 . A A . 29 PRO CB 1 1
5 10628 1 1 29 PRO CD C 10.629 -2.841 12.025 1.00 . A A . 29 PRO CD 1 1
5 10629 1 1 29 PRO CG C 11.876 -3.658 11.854 1.00 . A A . 29 PRO CG 1 1
5 10630 1 1 29 PRO HA H 12.286 -1.883 9.526 1.00 . A A . 29 PRO HA 1 1
5 10631 1 1 29 PRO HB2 H 11.474 -4.695 10.030 1.00 . A A . 29 PRO HB2 1 1
5 10632 1 1 29 PRO HB3 H 13.078 -3.956 10.113 1.00 . A A . 29 PRO HB3 1 1
5 10633 1 1 29 PRO HD2 H 9.761 -3.482 12.076 1.00 . A A . 29 PRO HD2 1 1
5 10634 1 1 29 PRO HD3 H 10.698 -2.220 12.905 1.00 . A A . 29 PRO HD3 1 1
5 10635 1 1 29 PRO HG2 H 11.765 -4.618 12.337 1.00 . A A . 29 PRO HG2 1 1
5 10636 1 1 29 PRO HG3 H 12.728 -3.130 12.256 1.00 . A A . 29 PRO HG3 1 1
5 10637 1 1 29 PRO N N 10.606 -2.021 10.805 1.00 . A A . 29 PRO N 1 1
5 10638 1 1 29 PRO O O 9.482 -3.128 8.558 1.00 . A A . 29 PRO O 1 1
5 10639 1 1 30 THR C C 9.793 -4.255 6.023 1.00 . A A . 30 THR C 1 1
5 10640 1 1 30 THR CA C 10.728 -3.043 6.047 1.00 . A A . 30 THR CA 1 1
5 10641 1 1 30 THR CB C 11.789 -3.190 4.944 1.00 . A A . 30 THR CB 1 1
5 10642 1 1 30 THR CG2 C 11.173 -3.016 3.563 1.00 . A A . 30 THR CG2 1 1
5 10643 1 1 30 THR H H 12.344 -2.745 7.379 1.00 . A A . 30 THR H 1 1
5 10644 1 1 30 THR HA H 10.151 -2.153 5.842 1.00 . A A . 30 THR HA 1 1
5 10645 1 1 30 THR HB H 12.227 -4.177 5.009 1.00 . A A . 30 THR HB 1 1
5 10646 1 1 30 THR HG1 H 12.510 -1.358 4.806 1.00 . A A . 30 THR HG1 1 1
5 10647 1 1 30 THR HG21 H 11.943 -3.110 2.810 1.00 . A A . 30 THR HG21 1 1
5 10648 1 1 30 THR HG22 H 10.719 -2.039 3.493 1.00 . A A . 30 THR HG22 1 1
5 10649 1 1 30 THR HG23 H 10.423 -3.775 3.405 1.00 . A A . 30 THR HG23 1 1
5 10650 1 1 30 THR N N 11.371 -2.872 7.350 1.00 . A A . 30 THR N 1 1
5 10651 1 1 30 THR O O 8.677 -4.174 5.511 1.00 . A A . 30 THR O 1 1
5 10652 1 1 30 THR OG1 O 12.814 -2.206 5.139 1.00 . A A . 30 THR OG1 1 1
5 10653 1 1 31 ASP C C 8.092 -6.321 7.318 1.00 . A A . 31 ASP C 1 1
5 10654 1 1 31 ASP CA C 9.464 -6.592 6.694 1.00 . A A . 31 ASP CA 1 1
5 10655 1 1 31 ASP CB C 10.236 -7.617 7.534 1.00 . A A . 31 ASP CB 1 1
5 10656 1 1 31 ASP CG C 9.529 -8.954 7.667 1.00 . A A . 31 ASP CG 1 1
5 10657 1 1 31 ASP H H 11.160 -5.353 6.973 1.00 . A A . 31 ASP H 1 1
5 10658 1 1 31 ASP HA H 9.328 -6.981 5.696 1.00 . A A . 31 ASP HA 1 1
5 10659 1 1 31 ASP HB2 H 11.198 -7.791 7.076 1.00 . A A . 31 ASP HB2 1 1
5 10660 1 1 31 ASP HB3 H 10.387 -7.214 8.525 1.00 . A A . 31 ASP HB3 1 1
5 10661 1 1 31 ASP N N 10.253 -5.360 6.602 1.00 . A A . 31 ASP N 1 1
5 10662 1 1 31 ASP O O 7.046 -6.672 6.756 1.00 . A A . 31 ASP O 1 1
5 10663 1 1 31 ASP OD1 O 9.310 -9.621 6.634 1.00 . A A . 31 ASP OD1 1 1
5 10664 1 1 31 ASP OD2 O 9.240 -9.367 8.812 1.00 . A A . 31 ASP OD2 1 1
5 10665 1 1 32 LEU C C 6.038 -4.334 8.458 1.00 . A A . 32 LEU C 1 1
5 10666 1 1 32 LEU CA C 6.897 -5.349 9.205 1.00 . A A . 32 LEU CA 1 1
5 10667 1 1 32 LEU CB C 7.263 -4.817 10.593 1.00 . A A . 32 LEU CB 1 1
5 10668 1 1 32 LEU CD1 C 5.235 -5.744 11.740 1.00 . A A . 32 LEU CD1 1 1
5 10669 1 1 32 LEU CD2 C 6.581 -3.954 12.837 1.00 . A A . 32 LEU CD2 1 1
5 10670 1 1 32 LEU CG C 6.083 -4.504 11.512 1.00 . A A . 32 LEU CG 1 1
5 10671 1 1 32 LEU H H 8.966 -5.322 8.799 1.00 . A A . 32 LEU H 1 1
5 10672 1 1 32 LEU HA H 6.339 -6.266 9.315 1.00 . A A . 32 LEU HA 1 1
5 10673 1 1 32 LEU HB2 H 7.885 -5.553 11.081 1.00 . A A . 32 LEU HB2 1 1
5 10674 1 1 32 LEU HB3 H 7.840 -3.913 10.467 1.00 . A A . 32 LEU HB3 1 1
5 10675 1 1 32 LEU HD11 H 4.393 -5.495 12.370 1.00 . A A . 32 LEU HD11 1 1
5 10676 1 1 32 LEU HD12 H 5.832 -6.504 12.223 1.00 . A A . 32 LEU HD12 1 1
5 10677 1 1 32 LEU HD13 H 4.877 -6.117 10.791 1.00 . A A . 32 LEU HD13 1 1
5 10678 1 1 32 LEU HD21 H 5.738 -3.754 13.483 1.00 . A A . 32 LEU HD21 1 1
5 10679 1 1 32 LEU HD22 H 7.126 -3.038 12.664 1.00 . A A . 32 LEU HD22 1 1
5 10680 1 1 32 LEU HD23 H 7.230 -4.678 13.307 1.00 . A A . 32 LEU HD23 1 1
5 10681 1 1 32 LEU HG H 5.461 -3.753 11.049 1.00 . A A . 32 LEU HG 1 1
5 10682 1 1 32 LEU N N 8.109 -5.647 8.458 1.00 . A A . 32 LEU N 1 1
5 10683 1 1 32 LEU O O 4.819 -4.486 8.365 1.00 . A A . 32 LEU O 1 1
5 10684 1 1 33 SER C C 5.287 -2.789 5.953 1.00 . A A . 33 SER C 1 1
5 10685 1 1 33 SER CA C 5.991 -2.256 7.202 1.00 . A A . 33 SER CA 1 1
5 10686 1 1 33 SER CB C 6.974 -1.145 6.837 1.00 . A A . 33 SER CB 1 1
5 10687 1 1 33 SER H H 7.664 -3.266 8.004 1.00 . A A . 33 SER H 1 1
5 10688 1 1 33 SER HA H 5.243 -1.850 7.868 1.00 . A A . 33 SER HA 1 1
5 10689 1 1 33 SER HB2 H 7.745 -1.543 6.193 1.00 . A A . 33 SER HB2 1 1
5 10690 1 1 33 SER HB3 H 6.449 -0.352 6.326 1.00 . A A . 33 SER HB3 1 1
5 10691 1 1 33 SER HG H 8.465 -0.304 7.803 1.00 . A A . 33 SER HG 1 1
5 10692 1 1 33 SER N N 6.685 -3.314 7.915 1.00 . A A . 33 SER N 1 1
5 10693 1 1 33 SER O O 4.158 -2.401 5.663 1.00 . A A . 33 SER O 1 1
5 10694 1 1 33 SER OG O 7.578 -0.617 8.006 1.00 . A A . 33 SER OG 1 1
5 10695 1 1 34 LEU C C 4.078 -5.052 4.387 1.00 . A A . 34 LEU C 1 1
5 10696 1 1 34 LEU CA C 5.343 -4.279 4.034 1.00 . A A . 34 LEU CA 1 1
5 10697 1 1 34 LEU CB C 6.336 -5.197 3.314 1.00 . A A . 34 LEU CB 1 1
5 10698 1 1 34 LEU CD1 C 8.464 -5.511 2.028 1.00 . A A . 34 LEU CD1 1 1
5 10699 1 1 34 LEU CD2 C 7.078 -3.462 1.656 1.00 . A A . 34 LEU CD2 1 1
5 10700 1 1 34 LEU CG C 7.539 -4.493 2.678 1.00 . A A . 34 LEU CG 1 1
5 10701 1 1 34 LEU H H 6.844 -3.972 5.504 1.00 . A A . 34 LEU H 1 1
5 10702 1 1 34 LEU HA H 5.076 -3.467 3.372 1.00 . A A . 34 LEU HA 1 1
5 10703 1 1 34 LEU HB2 H 6.705 -5.920 4.028 1.00 . A A . 34 LEU HB2 1 1
5 10704 1 1 34 LEU HB3 H 5.805 -5.725 2.537 1.00 . A A . 34 LEU HB3 1 1
5 10705 1 1 34 LEU HD11 H 9.302 -4.999 1.578 1.00 . A A . 34 LEU HD11 1 1
5 10706 1 1 34 LEU HD12 H 7.924 -6.055 1.268 1.00 . A A . 34 LEU HD12 1 1
5 10707 1 1 34 LEU HD13 H 8.824 -6.200 2.777 1.00 . A A . 34 LEU HD13 1 1
5 10708 1 1 34 LEU HD21 H 6.454 -2.726 2.140 1.00 . A A . 34 LEU HD21 1 1
5 10709 1 1 34 LEU HD22 H 6.514 -3.954 0.877 1.00 . A A . 34 LEU HD22 1 1
5 10710 1 1 34 LEU HD23 H 7.939 -2.975 1.223 1.00 . A A . 34 LEU HD23 1 1
5 10711 1 1 34 LEU HG H 8.095 -3.977 3.448 1.00 . A A . 34 LEU HG 1 1
5 10712 1 1 34 LEU N N 5.940 -3.694 5.230 1.00 . A A . 34 LEU N 1 1
5 10713 1 1 34 LEU O O 3.045 -4.902 3.730 1.00 . A A . 34 LEU O 1 1
5 10714 1 1 35 MET C C 1.869 -5.712 6.346 1.00 . A A . 35 MET C 1 1
5 10715 1 1 35 MET CA C 2.996 -6.635 5.885 1.00 . A A . 35 MET CA 1 1
5 10716 1 1 35 MET CB C 3.377 -7.593 7.015 1.00 . A A . 35 MET CB 1 1
5 10717 1 1 35 MET CE C 5.497 -8.860 9.087 1.00 . A A . 35 MET CE 1 1
5 10718 1 1 35 MET CG C 4.315 -8.710 6.580 1.00 . A A . 35 MET CG 1 1
5 10719 1 1 35 MET H H 5.012 -5.953 5.921 1.00 . A A . 35 MET H 1 1
5 10720 1 1 35 MET HA H 2.644 -7.213 5.042 1.00 . A A . 35 MET HA 1 1
5 10721 1 1 35 MET HB2 H 3.862 -7.030 7.800 1.00 . A A . 35 MET HB2 1 1
5 10722 1 1 35 MET HB3 H 2.477 -8.041 7.410 1.00 . A A . 35 MET HB3 1 1
5 10723 1 1 35 MET HE1 H 4.849 -8.050 9.386 1.00 . A A . 35 MET HE1 1 1
5 10724 1 1 35 MET HE2 H 6.393 -8.457 8.638 1.00 . A A . 35 MET HE2 1 1
5 10725 1 1 35 MET HE3 H 5.763 -9.448 9.954 1.00 . A A . 35 MET HE3 1 1
5 10726 1 1 35 MET HG2 H 3.865 -9.234 5.751 1.00 . A A . 35 MET HG2 1 1
5 10727 1 1 35 MET HG3 H 5.249 -8.273 6.264 1.00 . A A . 35 MET HG3 1 1
5 10728 1 1 35 MET N N 4.155 -5.865 5.438 1.00 . A A . 35 MET N 1 1
5 10729 1 1 35 MET O O 0.692 -5.979 6.093 1.00 . A A . 35 MET O 1 1
5 10730 1 1 35 MET SD S 4.648 -9.897 7.899 1.00 . A A . 35 MET SD 1 1
5 10731 1 1 36 ALA C C 0.583 -2.911 6.381 1.00 . A A . 36 ALA C 1 1
5 10732 1 1 36 ALA CA C 1.259 -3.671 7.519 1.00 . A A . 36 ALA CA 1 1
5 10733 1 1 36 ALA CB C 1.920 -2.699 8.484 1.00 . A A . 36 ALA CB 1 1
5 10734 1 1 36 ALA H H 3.193 -4.467 7.179 1.00 . A A . 36 ALA H 1 1
5 10735 1 1 36 ALA HA H 0.508 -4.224 8.062 1.00 . A A . 36 ALA HA 1 1
5 10736 1 1 36 ALA HB1 H 2.382 -3.250 9.290 1.00 . A A . 36 ALA HB1 1 1
5 10737 1 1 36 ALA HB2 H 1.173 -2.031 8.888 1.00 . A A . 36 ALA HB2 1 1
5 10738 1 1 36 ALA HB3 H 2.672 -2.126 7.963 1.00 . A A . 36 ALA HB3 1 1
5 10739 1 1 36 ALA N N 2.237 -4.627 7.012 1.00 . A A . 36 ALA N 1 1
5 10740 1 1 36 ALA O O -0.646 -2.881 6.292 1.00 . A A . 36 ALA O 1 1
5 10741 1 1 37 LEU C C -0.032 -2.325 3.483 1.00 . A A . 37 LEU C 1 1
5 10742 1 1 37 LEU CA C 0.872 -1.508 4.402 1.00 . A A . 37 LEU CA 1 1
5 10743 1 1 37 LEU CB C 2.024 -0.895 3.597 1.00 . A A . 37 LEU CB 1 1
5 10744 1 1 37 LEU CD1 C 1.339 1.508 3.854 1.00 . A A . 37 LEU CD1 1 1
5 10745 1 1 37 LEU CD2 C 2.948 0.508 5.480 1.00 . A A . 37 LEU CD2 1 1
5 10746 1 1 37 LEU CG C 2.470 0.509 4.035 1.00 . A A . 37 LEU CG 1 1
5 10747 1 1 37 LEU H H 2.363 -2.416 5.609 1.00 . A A . 37 LEU H 1 1
5 10748 1 1 37 LEU HA H 0.288 -0.708 4.830 1.00 . A A . 37 LEU HA 1 1
5 10749 1 1 37 LEU HB2 H 2.875 -1.557 3.671 1.00 . A A . 37 LEU HB2 1 1
5 10750 1 1 37 LEU HB3 H 1.722 -0.843 2.561 1.00 . A A . 37 LEU HB3 1 1
5 10751 1 1 37 LEU HD11 H 0.498 1.214 4.465 1.00 . A A . 37 LEU HD11 1 1
5 10752 1 1 37 LEU HD12 H 1.040 1.527 2.816 1.00 . A A . 37 LEU HD12 1 1
5 10753 1 1 37 LEU HD13 H 1.673 2.490 4.150 1.00 . A A . 37 LEU HD13 1 1
5 10754 1 1 37 LEU HD21 H 3.258 1.504 5.758 1.00 . A A . 37 LEU HD21 1 1
5 10755 1 1 37 LEU HD22 H 3.784 -0.171 5.583 1.00 . A A . 37 LEU HD22 1 1
5 10756 1 1 37 LEU HD23 H 2.143 0.188 6.125 1.00 . A A . 37 LEU HD23 1 1
5 10757 1 1 37 LEU HG H 3.294 0.825 3.411 1.00 . A A . 37 LEU HG 1 1
5 10758 1 1 37 LEU N N 1.387 -2.314 5.507 1.00 . A A . 37 LEU N 1 1
5 10759 1 1 37 LEU O O -1.074 -1.838 3.043 1.00 . A A . 37 LEU O 1 1
5 10760 1 1 38 GLY C C -1.853 -4.606 2.867 1.00 . A A . 38 GLY C 1 1
5 10761 1 1 38 GLY CA C -0.435 -4.433 2.358 1.00 . A A . 38 GLY CA 1 1
5 10762 1 1 38 GLY H H 1.205 -3.898 3.593 1.00 . A A . 38 GLY H 1 1
5 10763 1 1 38 GLY HA2 H -0.472 -4.008 1.365 1.00 . A A . 38 GLY HA2 1 1
5 10764 1 1 38 GLY HA3 H 0.037 -5.402 2.306 1.00 . A A . 38 GLY HA3 1 1
5 10765 1 1 38 GLY N N 0.360 -3.567 3.214 1.00 . A A . 38 GLY N 1 1
5 10766 1 1 38 GLY O O -2.810 -4.613 2.089 1.00 . A A . 38 GLY O 1 1
5 10767 1 1 39 ASN C C -4.047 -3.557 4.836 1.00 . A A . 39 ASN C 1 1
5 10768 1 1 39 ASN CA C -3.307 -4.884 4.785 1.00 . A A . 39 ASN CA 1 1
5 10769 1 1 39 ASN CB C -3.207 -5.482 6.191 1.00 . A A . 39 ASN CB 1 1
5 10770 1 1 39 ASN CG C -2.999 -6.985 6.173 1.00 . A A . 39 ASN CG 1 1
5 10771 1 1 39 ASN H H -1.198 -4.698 4.753 1.00 . A A . 39 ASN H 1 1
5 10772 1 1 39 ASN HA H -3.869 -5.563 4.161 1.00 . A A . 39 ASN HA 1 1
5 10773 1 1 39 ASN HB2 H -2.377 -5.028 6.710 1.00 . A A . 39 ASN HB2 1 1
5 10774 1 1 39 ASN HB3 H -4.120 -5.270 6.727 1.00 . A A . 39 ASN HB3 1 1
5 10775 1 1 39 ASN HD21 H -1.023 -6.755 6.269 1.00 . A A . 39 ASN HD21 1 1
5 10776 1 1 39 ASN HD22 H -1.596 -8.387 6.216 1.00 . A A . 39 ASN HD22 1 1
5 10777 1 1 39 ASN N N -1.994 -4.725 4.179 1.00 . A A . 39 ASN N 1 1
5 10778 1 1 39 ASN ND2 N -1.749 -7.420 6.224 1.00 . A A . 39 ASN ND2 1 1
5 10779 1 1 39 ASN O O -5.259 -3.521 4.678 1.00 . A A . 39 ASN O 1 1
5 10780 1 1 39 ASN OD1 O -3.960 -7.753 6.131 1.00 . A A . 39 ASN OD1 1 1
5 10781 1 1 40 CYS C C -4.592 -0.755 3.807 1.00 . A A . 40 CYS C 1 1
5 10782 1 1 40 CYS CA C -3.925 -1.140 5.126 1.00 . A A . 40 CYS CA 1 1
5 10783 1 1 40 CYS CB C -2.876 -0.092 5.509 1.00 . A A . 40 CYS CB 1 1
5 10784 1 1 40 CYS H H -2.341 -2.553 5.134 1.00 . A A . 40 CYS H 1 1
5 10785 1 1 40 CYS HA H -4.685 -1.172 5.896 1.00 . A A . 40 CYS HA 1 1
5 10786 1 1 40 CYS HB2 H -2.109 -0.067 4.749 1.00 . A A . 40 CYS HB2 1 1
5 10787 1 1 40 CYS HB3 H -3.350 0.877 5.565 1.00 . A A . 40 CYS HB3 1 1
5 10788 1 1 40 CYS HG H -1.430 -1.565 7.003 1.00 . A A . 40 CYS HG 1 1
5 10789 1 1 40 CYS N N -3.316 -2.466 5.040 1.00 . A A . 40 CYS N 1 1
5 10790 1 1 40 CYS O O -5.728 -0.282 3.795 1.00 . A A . 40 CYS O 1 1
5 10791 1 1 40 CYS SG S -2.067 -0.403 7.096 1.00 . A A . 40 CYS SG 1 1
5 10792 1 1 41 VAL C C -5.686 -1.493 1.116 1.00 . A A . 41 VAL C 1 1
5 10793 1 1 41 VAL CA C -4.428 -0.668 1.377 1.00 . A A . 41 VAL CA 1 1
5 10794 1 1 41 VAL CB C -3.393 -0.932 0.258 1.00 . A A . 41 VAL CB 1 1
5 10795 1 1 41 VAL CG1 C -3.947 -0.532 -1.104 1.00 . A A . 41 VAL CG1 1 1
5 10796 1 1 41 VAL CG2 C -2.095 -0.189 0.540 1.00 . A A . 41 VAL CG2 1 1
5 10797 1 1 41 VAL H H -2.980 -1.351 2.770 1.00 . A A . 41 VAL H 1 1
5 10798 1 1 41 VAL HA H -4.688 0.382 1.360 1.00 . A A . 41 VAL HA 1 1
5 10799 1 1 41 VAL HB H -3.179 -1.990 0.237 1.00 . A A . 41 VAL HB 1 1
5 10800 1 1 41 VAL HG11 H -4.221 0.512 -1.091 1.00 . A A . 41 VAL HG11 1 1
5 10801 1 1 41 VAL HG12 H -4.817 -1.131 -1.328 1.00 . A A . 41 VAL HG12 1 1
5 10802 1 1 41 VAL HG13 H -3.192 -0.697 -1.861 1.00 . A A . 41 VAL HG13 1 1
5 10803 1 1 41 VAL HG21 H -2.290 0.873 0.578 1.00 . A A . 41 VAL HG21 1 1
5 10804 1 1 41 VAL HG22 H -1.384 -0.397 -0.247 1.00 . A A . 41 VAL HG22 1 1
5 10805 1 1 41 VAL HG23 H -1.692 -0.517 1.486 1.00 . A A . 41 VAL HG23 1 1
5 10806 1 1 41 VAL N N -3.887 -0.976 2.698 1.00 . A A . 41 VAL N 1 1
5 10807 1 1 41 VAL O O -6.713 -0.963 0.689 1.00 . A A . 41 VAL O 1 1
5 10808 1 1 42 THR C C -7.891 -3.285 2.172 1.00 . A A . 42 THR C 1 1
5 10809 1 1 42 THR CA C -6.740 -3.685 1.242 1.00 . A A . 42 THR CA 1 1
5 10810 1 1 42 THR CB C -6.327 -5.143 1.537 1.00 . A A . 42 THR CB 1 1
5 10811 1 1 42 THR CG2 C -7.455 -6.110 1.206 1.00 . A A . 42 THR CG2 1 1
5 10812 1 1 42 THR H H -4.760 -3.146 1.747 1.00 . A A . 42 THR H 1 1
5 10813 1 1 42 THR HA H -7.070 -3.624 0.215 1.00 . A A . 42 THR HA 1 1
5 10814 1 1 42 THR HB H -6.094 -5.229 2.588 1.00 . A A . 42 THR HB 1 1
5 10815 1 1 42 THR HG1 H -4.367 -5.243 1.263 1.00 . A A . 42 THR HG1 1 1
5 10816 1 1 42 THR HG21 H -7.698 -6.034 0.156 1.00 . A A . 42 THR HG21 1 1
5 10817 1 1 42 THR HG22 H -8.326 -5.863 1.795 1.00 . A A . 42 THR HG22 1 1
5 10818 1 1 42 THR HG23 H -7.142 -7.119 1.432 1.00 . A A . 42 THR HG23 1 1
5 10819 1 1 42 THR N N -5.606 -2.786 1.410 1.00 . A A . 42 THR N 1 1
5 10820 1 1 42 THR O O -9.059 -3.295 1.784 1.00 . A A . 42 THR O 1 1
5 10821 1 1 42 THR OG1 O -5.162 -5.485 0.770 1.00 . A A . 42 THR OG1 1 1
5 10822 1 1 43 HIS C C -9.321 -1.321 4.000 1.00 . A A . 43 HIS C 1 1
5 10823 1 1 43 HIS CA C -8.499 -2.538 4.424 1.00 . A A . 43 HIS CA 1 1
5 10824 1 1 43 HIS CB C -7.760 -2.250 5.736 1.00 . A A . 43 HIS CB 1 1
5 10825 1 1 43 HIS CD2 C -9.369 -1.192 7.470 1.00 . A A . 43 HIS CD2 1 1
5 10826 1 1 43 HIS CE1 C -9.606 -2.930 8.784 1.00 . A A . 43 HIS CE1 1 1
5 10827 1 1 43 HIS CG C -8.635 -2.200 6.949 1.00 . A A . 43 HIS CG 1 1
5 10828 1 1 43 HIS H H -6.574 -2.867 3.613 1.00 . A A . 43 HIS H 1 1
5 10829 1 1 43 HIS HA H -9.161 -3.376 4.568 1.00 . A A . 43 HIS HA 1 1
5 10830 1 1 43 HIS HB2 H -7.022 -3.020 5.896 1.00 . A A . 43 HIS HB2 1 1
5 10831 1 1 43 HIS HB3 H -7.257 -1.296 5.651 1.00 . A A . 43 HIS HB3 1 1
5 10832 1 1 43 HIS HD1 H -8.392 -4.166 7.683 1.00 . A A . 43 HIS HD1 1 1
5 10833 1 1 43 HIS HD2 H -9.453 -0.192 7.072 1.00 . A A . 43 HIS HD2 1 1
5 10834 1 1 43 HIS HE1 H -9.917 -3.571 9.597 1.00 . A A . 43 HIS HE1 1 1
5 10835 1 1 43 HIS HE2 H -10.688 -1.215 9.115 1.00 . A A . 43 HIS HE2 1 1
5 10836 1 1 43 HIS N N -7.531 -2.899 3.392 1.00 . A A . 43 HIS N 1 1
5 10837 1 1 43 HIS ND1 N -8.804 -3.273 7.794 1.00 . A A . 43 HIS ND1 1 1
5 10838 1 1 43 HIS NE2 N -9.963 -1.670 8.613 1.00 . A A . 43 HIS NE2 1 1
5 10839 1 1 43 HIS O O -10.502 -1.217 4.326 1.00 . A A . 43 HIS O 1 1
5 10840 1 1 44 LEU C C -10.359 0.391 1.675 1.00 . A A . 44 LEU C 1 1
5 10841 1 1 44 LEU CA C -9.386 0.779 2.776 1.00 . A A . 44 LEU CA 1 1
5 10842 1 1 44 LEU CB C -8.388 1.811 2.248 1.00 . A A . 44 LEU CB 1 1
5 10843 1 1 44 LEU CD1 C -6.500 3.398 2.651 1.00 . A A . 44 LEU CD1 1 1
5 10844 1 1 44 LEU CD2 C -8.262 3.101 4.393 1.00 . A A . 44 LEU CD2 1 1
5 10845 1 1 44 LEU CG C -7.458 2.416 3.299 1.00 . A A . 44 LEU CG 1 1
5 10846 1 1 44 LEU H H -7.735 -0.516 3.085 1.00 . A A . 44 LEU H 1 1
5 10847 1 1 44 LEU HA H -9.939 1.211 3.595 1.00 . A A . 44 LEU HA 1 1
5 10848 1 1 44 LEU HB2 H -7.782 1.336 1.490 1.00 . A A . 44 LEU HB2 1 1
5 10849 1 1 44 LEU HB3 H -8.946 2.613 1.788 1.00 . A A . 44 LEU HB3 1 1
5 10850 1 1 44 LEU HD11 H -7.063 4.184 2.168 1.00 . A A . 44 LEU HD11 1 1
5 10851 1 1 44 LEU HD12 H -5.896 2.884 1.918 1.00 . A A . 44 LEU HD12 1 1
5 10852 1 1 44 LEU HD13 H -5.860 3.828 3.408 1.00 . A A . 44 LEU HD13 1 1
5 10853 1 1 44 LEU HD21 H -8.866 3.884 3.960 1.00 . A A . 44 LEU HD21 1 1
5 10854 1 1 44 LEU HD22 H -7.588 3.527 5.122 1.00 . A A . 44 LEU HD22 1 1
5 10855 1 1 44 LEU HD23 H -8.903 2.377 4.876 1.00 . A A . 44 LEU HD23 1 1
5 10856 1 1 44 LEU HG H -6.875 1.628 3.752 1.00 . A A . 44 LEU HG 1 1
5 10857 1 1 44 LEU N N -8.690 -0.401 3.281 1.00 . A A . 44 LEU N 1 1
5 10858 1 1 44 LEU O O -11.474 0.919 1.600 1.00 . A A . 44 LEU O 1 1
5 10859 1 1 45 LEU C C -12.037 -1.675 0.269 1.00 . A A . 45 LEU C 1 1
5 10860 1 1 45 LEU CA C -10.761 -1.033 -0.266 1.00 . A A . 45 LEU CA 1 1
5 10861 1 1 45 LEU CB C -9.987 -2.044 -1.117 1.00 . A A . 45 LEU CB 1 1
5 10862 1 1 45 LEU CD1 C -8.014 -2.597 -2.566 1.00 . A A . 45 LEU CD1 1 1
5 10863 1 1 45 LEU CD2 C -9.186 -0.411 -2.845 1.00 . A A . 45 LEU CD2 1 1
5 10864 1 1 45 LEU CG C -8.764 -1.483 -1.853 1.00 . A A . 45 LEU CG 1 1
5 10865 1 1 45 LEU H H -9.034 -0.919 0.949 1.00 . A A . 45 LEU H 1 1
5 10866 1 1 45 LEU HA H -11.031 -0.187 -0.881 1.00 . A A . 45 LEU HA 1 1
5 10867 1 1 45 LEU HB2 H -9.655 -2.846 -0.472 1.00 . A A . 45 LEU HB2 1 1
5 10868 1 1 45 LEU HB3 H -10.662 -2.454 -1.853 1.00 . A A . 45 LEU HB3 1 1
5 10869 1 1 45 LEU HD11 H -8.665 -3.066 -3.288 1.00 . A A . 45 LEU HD11 1 1
5 10870 1 1 45 LEU HD12 H -7.688 -3.333 -1.845 1.00 . A A . 45 LEU HD12 1 1
5 10871 1 1 45 LEU HD13 H -7.153 -2.184 -3.072 1.00 . A A . 45 LEU HD13 1 1
5 10872 1 1 45 LEU HD21 H -9.672 0.395 -2.317 1.00 . A A . 45 LEU HD21 1 1
5 10873 1 1 45 LEU HD22 H -9.872 -0.834 -3.565 1.00 . A A . 45 LEU HD22 1 1
5 10874 1 1 45 LEU HD23 H -8.314 -0.031 -3.358 1.00 . A A . 45 LEU HD23 1 1
5 10875 1 1 45 LEU HG H -8.093 -1.035 -1.135 1.00 . A A . 45 LEU HG 1 1
5 10876 1 1 45 LEU N N -9.936 -0.544 0.829 1.00 . A A . 45 LEU N 1 1
5 10877 1 1 45 LEU O O -13.120 -1.466 -0.268 1.00 . A A . 45 LEU O 1 1
5 10878 1 1 46 GLU C C -13.965 -2.147 2.674 1.00 . A A . 46 GLU C 1 1
5 10879 1 1 46 GLU CA C -13.040 -3.127 1.948 1.00 . A A . 46 GLU CA 1 1
5 10880 1 1 46 GLU CB C -12.558 -4.201 2.924 1.00 . A A . 46 GLU CB 1 1
5 10881 1 1 46 GLU CD C -11.324 -6.376 3.269 1.00 . A A . 46 GLU CD 1 1
5 10882 1 1 46 GLU CG C -11.755 -5.314 2.274 1.00 . A A . 46 GLU CG 1 1
5 10883 1 1 46 GLU H H -11.006 -2.563 1.737 1.00 . A A . 46 GLU H 1 1
5 10884 1 1 46 GLU HA H -13.594 -3.601 1.151 1.00 . A A . 46 GLU HA 1 1
5 10885 1 1 46 GLU HB2 H -11.940 -3.735 3.676 1.00 . A A . 46 GLU HB2 1 1
5 10886 1 1 46 GLU HB3 H -13.420 -4.643 3.405 1.00 . A A . 46 GLU HB3 1 1
5 10887 1 1 46 GLU HG2 H -12.359 -5.782 1.509 1.00 . A A . 46 GLU HG2 1 1
5 10888 1 1 46 GLU HG3 H -10.872 -4.886 1.821 1.00 . A A . 46 GLU HG3 1 1
5 10889 1 1 46 GLU N N -11.899 -2.441 1.344 1.00 . A A . 46 GLU N 1 1
5 10890 1 1 46 GLU O O -15.090 -2.506 3.037 1.00 . A A . 46 GLU O 1 1
5 10891 1 1 46 GLU OE1 O -10.333 -6.146 3.992 1.00 . A A . 46 GLU OE1 1 1
5 10892 1 1 46 GLU OE2 O -11.980 -7.435 3.343 1.00 . A A . 46 GLU OE2 1 1
5 10893 1 1 47 ARG C C -14.974 1.078 2.752 1.00 . A A . 47 ARG C 1 1
5 10894 1 1 47 ARG CA C -14.288 0.051 3.644 1.00 . A A . 47 ARG CA 1 1
5 10895 1 1 47 ARG CB C -13.415 0.763 4.674 1.00 . A A . 47 ARG CB 1 1
5 10896 1 1 47 ARG CD C -14.429 -0.484 6.609 1.00 . A A . 47 ARG CD 1 1
5 10897 1 1 47 ARG CG C -13.140 -0.061 5.921 1.00 . A A . 47 ARG CG 1 1
5 10898 1 1 47 ARG CZ C -15.938 0.833 8.053 1.00 . A A . 47 ARG CZ 1 1
5 10899 1 1 47 ARG H H -12.640 -0.657 2.512 1.00 . A A . 47 ARG H 1 1
5 10900 1 1 47 ARG HA H -15.056 -0.501 4.170 1.00 . A A . 47 ARG HA 1 1
5 10901 1 1 47 ARG HB2 H -12.470 1.011 4.218 1.00 . A A . 47 ARG HB2 1 1
5 10902 1 1 47 ARG HB3 H -13.908 1.677 4.978 1.00 . A A . 47 ARG HB3 1 1
5 10903 1 1 47 ARG HD2 H -14.949 -1.181 5.967 1.00 . A A . 47 ARG HD2 1 1
5 10904 1 1 47 ARG HD3 H -14.178 -0.973 7.537 1.00 . A A . 47 ARG HD3 1 1
5 10905 1 1 47 ARG HE H -15.464 1.302 6.162 1.00 . A A . 47 ARG HE 1 1
5 10906 1 1 47 ARG HG2 H -12.583 -0.941 5.642 1.00 . A A . 47 ARG HG2 1 1
5 10907 1 1 47 ARG HG3 H -12.552 0.534 6.609 1.00 . A A . 47 ARG HG3 1 1
5 10908 1 1 47 ARG HH11 H -15.095 -0.779 8.952 1.00 . A A . 47 ARG HH11 1 1
5 10909 1 1 47 ARG HH12 H -16.194 0.135 9.943 1.00 . A A . 47 ARG HH12 1 1
5 10910 1 1 47 ARG HH21 H -16.935 2.496 7.448 1.00 . A A . 47 ARG HH21 1 1
5 10911 1 1 47 ARG HH22 H -17.252 1.994 9.084 1.00 . A A . 47 ARG HH22 1 1
5 10912 1 1 47 ARG N N -13.512 -0.923 2.884 1.00 . A A . 47 ARG N 1 1
5 10913 1 1 47 ARG NE N -15.312 0.650 6.892 1.00 . A A . 47 ARG NE 1 1
5 10914 1 1 47 ARG NH1 N -15.727 -0.002 9.061 1.00 . A A . 47 ARG NH1 1 1
5 10915 1 1 47 ARG NH2 N -16.773 1.857 8.206 1.00 . A A . 47 ARG NH2 1 1
5 10916 1 1 47 ARG O O -16.200 1.106 2.657 1.00 . A A . 47 ARG O 1 1
5 10917 1 1 48 LYS C C -14.714 2.855 -0.130 1.00 . A A . 48 LYS C 1 1
5 10918 1 1 48 LYS CA C -14.760 3.059 1.374 1.00 . A A . 48 LYS CA 1 1
5 10919 1 1 48 LYS CB C -14.051 4.366 1.754 1.00 . A A . 48 LYS CB 1 1
5 10920 1 1 48 LYS CD C -14.052 6.315 3.357 1.00 . A A . 48 LYS CD 1 1
5 10921 1 1 48 LYS CE C -12.573 6.653 3.256 1.00 . A A . 48 LYS CE 1 1
5 10922 1 1 48 LYS CG C -14.325 4.825 3.180 1.00 . A A . 48 LYS CG 1 1
5 10923 1 1 48 LYS H H -13.218 1.784 2.087 1.00 . A A . 48 LYS H 1 1
5 10924 1 1 48 LYS HA H -15.795 3.136 1.672 1.00 . A A . 48 LYS HA 1 1
5 10925 1 1 48 LYS HB2 H -12.984 4.229 1.642 1.00 . A A . 48 LYS HB2 1 1
5 10926 1 1 48 LYS HB3 H -14.374 5.144 1.080 1.00 . A A . 48 LYS HB3 1 1
5 10927 1 1 48 LYS HD2 H -14.583 6.857 2.589 1.00 . A A . 48 LYS HD2 1 1
5 10928 1 1 48 LYS HD3 H -14.416 6.622 4.327 1.00 . A A . 48 LYS HD3 1 1
5 10929 1 1 48 LYS HE2 H -12.060 6.232 4.109 1.00 . A A . 48 LYS HE2 1 1
5 10930 1 1 48 LYS HE3 H -12.178 6.218 2.351 1.00 . A A . 48 LYS HE3 1 1
5 10931 1 1 48 LYS HG2 H -15.359 4.628 3.417 1.00 . A A . 48 LYS HG2 1 1
5 10932 1 1 48 LYS HG3 H -13.688 4.269 3.854 1.00 . A A . 48 LYS HG3 1 1
5 10933 1 1 48 LYS HZ1 H -12.693 8.531 2.337 1.00 . A A . 48 LYS HZ1 1 1
5 10934 1 1 48 LYS HZ2 H -11.321 8.333 3.309 1.00 . A A . 48 LYS HZ2 1 1
5 10935 1 1 48 LYS HZ3 H -12.831 8.588 4.022 1.00 . A A . 48 LYS HZ3 1 1
5 10936 1 1 48 LYS N N -14.188 1.927 2.099 1.00 . A A . 48 LYS N 1 1
5 10937 1 1 48 LYS NZ N -12.337 8.126 3.229 1.00 . A A . 48 LYS NZ 1 1
5 10938 1 1 48 LYS O O -14.872 3.804 -0.897 1.00 . A A . 48 LYS O 1 1
5 10939 1 1 49 VAL C C -15.546 0.205 -2.255 1.00 . A A . 49 VAL C 1 1
5 10940 1 1 49 VAL CA C -14.518 1.297 -1.973 1.00 . A A . 49 VAL CA 1 1
5 10941 1 1 49 VAL CB C -13.128 0.842 -2.478 1.00 . A A . 49 VAL CB 1 1
5 10942 1 1 49 VAL CG1 C -13.151 0.587 -3.977 1.00 . A A . 49 VAL CG1 1 1
5 10943 1 1 49 VAL CG2 C -12.067 1.873 -2.129 1.00 . A A . 49 VAL CG2 1 1
5 10944 1 1 49 VAL H H -14.347 0.906 0.095 1.00 . A A . 49 VAL H 1 1
5 10945 1 1 49 VAL HA H -14.802 2.189 -2.514 1.00 . A A . 49 VAL HA 1 1
5 10946 1 1 49 VAL HB H -12.875 -0.084 -1.979 1.00 . A A . 49 VAL HB 1 1
5 10947 1 1 49 VAL HG11 H -13.427 1.494 -4.493 1.00 . A A . 49 VAL HG11 1 1
5 10948 1 1 49 VAL HG12 H -13.870 -0.187 -4.202 1.00 . A A . 49 VAL HG12 1 1
5 10949 1 1 49 VAL HG13 H -12.170 0.273 -4.304 1.00 . A A . 49 VAL HG13 1 1
5 10950 1 1 49 VAL HG21 H -12.321 2.819 -2.586 1.00 . A A . 49 VAL HG21 1 1
5 10951 1 1 49 VAL HG22 H -11.107 1.543 -2.499 1.00 . A A . 49 VAL HG22 1 1
5 10952 1 1 49 VAL HG23 H -12.018 1.994 -1.057 1.00 . A A . 49 VAL HG23 1 1
5 10953 1 1 49 VAL N N -14.506 1.620 -0.557 1.00 . A A . 49 VAL N 1 1
5 10954 1 1 49 VAL O O -15.508 -0.867 -1.643 1.00 . A A . 49 VAL O 1 1
5 10955 1 1 50 PRO C C -16.877 -1.785 -4.089 1.00 . A A . 50 PRO C 1 1
5 10956 1 1 50 PRO CA C -17.511 -0.502 -3.562 1.00 . A A . 50 PRO CA 1 1
5 10957 1 1 50 PRO CB C -18.299 0.207 -4.672 1.00 . A A . 50 PRO CB 1 1
5 10958 1 1 50 PRO CD C -16.667 1.756 -3.861 1.00 . A A . 50 PRO CD 1 1
5 10959 1 1 50 PRO CG C -17.457 1.371 -5.077 1.00 . A A . 50 PRO CG 1 1
5 10960 1 1 50 PRO HA H -18.172 -0.741 -2.741 1.00 . A A . 50 PRO HA 1 1
5 10961 1 1 50 PRO HB2 H -18.450 -0.474 -5.496 1.00 . A A . 50 PRO HB2 1 1
5 10962 1 1 50 PRO HB3 H -19.255 0.529 -4.286 1.00 . A A . 50 PRO HB3 1 1
5 10963 1 1 50 PRO HD2 H -15.712 2.172 -4.145 1.00 . A A . 50 PRO HD2 1 1
5 10964 1 1 50 PRO HD3 H -17.222 2.456 -3.255 1.00 . A A . 50 PRO HD3 1 1
5 10965 1 1 50 PRO HG2 H -16.792 1.081 -5.879 1.00 . A A . 50 PRO HG2 1 1
5 10966 1 1 50 PRO HG3 H -18.088 2.190 -5.390 1.00 . A A . 50 PRO HG3 1 1
5 10967 1 1 50 PRO N N -16.498 0.474 -3.162 1.00 . A A . 50 PRO N 1 1
5 10968 1 1 50 PRO O O -15.875 -1.740 -4.809 1.00 . A A . 50 PRO O 1 1
5 10969 1 1 51 SER C C -16.686 -4.388 -5.573 1.00 . A A . 51 SER C 1 1
5 10970 1 1 51 SER CA C -16.924 -4.230 -4.068 1.00 . A A . 51 SER CA 1 1
5 10971 1 1 51 SER CB C -17.886 -5.306 -3.571 1.00 . A A . 51 SER CB 1 1
5 10972 1 1 51 SER H H -18.313 -2.878 -3.234 1.00 . A A . 51 SER H 1 1
5 10973 1 1 51 SER HA H -15.983 -4.337 -3.552 1.00 . A A . 51 SER HA 1 1
5 10974 1 1 51 SER HB2 H -18.770 -5.310 -4.191 1.00 . A A . 51 SER HB2 1 1
5 10975 1 1 51 SER HB3 H -17.404 -6.270 -3.621 1.00 . A A . 51 SER HB3 1 1
5 10976 1 1 51 SER HG H -18.448 -5.890 -1.779 1.00 . A A . 51 SER HG 1 1
5 10977 1 1 51 SER N N -17.471 -2.918 -3.738 1.00 . A A . 51 SER N 1 1
5 10978 1 1 51 SER O O -15.769 -5.085 -5.997 1.00 . A A . 51 SER O 1 1
5 10979 1 1 51 SER OG O -18.268 -5.050 -2.228 1.00 . A A . 51 SER OG 1 1
5 10980 1 1 52 GLU C C -16.187 -3.017 -8.347 1.00 . A A . 52 GLU C 1 1
5 10981 1 1 52 GLU CA C -17.400 -3.790 -7.821 1.00 . A A . 52 GLU CA 1 1
5 10982 1 1 52 GLU CB C -18.680 -3.240 -8.456 1.00 . A A . 52 GLU CB 1 1
5 10983 1 1 52 GLU CD C -20.308 -1.312 -8.604 1.00 . A A . 52 GLU CD 1 1
5 10984 1 1 52 GLU CG C -19.045 -1.847 -7.967 1.00 . A A . 52 GLU CG 1 1
5 10985 1 1 52 GLU H H -18.209 -3.163 -5.970 1.00 . A A . 52 GLU H 1 1
5 10986 1 1 52 GLU HA H -17.295 -4.829 -8.093 1.00 . A A . 52 GLU HA 1 1
5 10987 1 1 52 GLU HB2 H -18.550 -3.203 -9.528 1.00 . A A . 52 GLU HB2 1 1
5 10988 1 1 52 GLU HB3 H -19.498 -3.907 -8.226 1.00 . A A . 52 GLU HB3 1 1
5 10989 1 1 52 GLU HG2 H -19.189 -1.883 -6.898 1.00 . A A . 52 GLU HG2 1 1
5 10990 1 1 52 GLU HG3 H -18.231 -1.176 -8.196 1.00 . A A . 52 GLU HG3 1 1
5 10991 1 1 52 GLU N N -17.504 -3.718 -6.369 1.00 . A A . 52 GLU N 1 1
5 10992 1 1 52 GLU O O -15.642 -3.349 -9.402 1.00 . A A . 52 GLU O 1 1
5 10993 1 1 52 GLU OE1 O -21.379 -1.922 -8.413 1.00 . A A . 52 GLU OE1 1 1
5 10994 1 1 52 GLU OE2 O -20.238 -0.269 -9.286 1.00 . A A . 52 GLU OE2 1 1
5 10995 1 1 53 SER C C -13.362 -1.370 -7.443 1.00 . A A . 53 SER C 1 1
5 10996 1 1 53 SER CA C -14.720 -1.098 -8.090 1.00 . A A . 53 SER CA 1 1
5 10997 1 1 53 SER CB C -15.143 0.352 -7.838 1.00 . A A . 53 SER CB 1 1
5 10998 1 1 53 SER H H -16.125 -1.873 -6.706 1.00 . A A . 53 SER H 1 1
5 10999 1 1 53 SER HA H -14.629 -1.249 -9.156 1.00 . A A . 53 SER HA 1 1
5 11000 1 1 53 SER HB2 H -16.141 0.504 -8.220 1.00 . A A . 53 SER HB2 1 1
5 11001 1 1 53 SER HB3 H -15.135 0.545 -6.774 1.00 . A A . 53 SER HB3 1 1
5 11002 1 1 53 SER HG H -13.381 1.175 -8.103 1.00 . A A . 53 SER HG 1 1
5 11003 1 1 53 SER N N -15.750 -2.007 -7.603 1.00 . A A . 53 SER N 1 1
5 11004 1 1 53 SER O O -12.347 -0.815 -7.868 1.00 . A A . 53 SER O 1 1
5 11005 1 1 53 SER OG O -14.266 1.267 -8.475 1.00 . A A . 53 SER OG 1 1
5 11006 1 1 54 ARG C C -11.055 -3.104 -6.666 1.00 . A A . 54 ARG C 1 1
5 11007 1 1 54 ARG CA C -12.099 -2.535 -5.710 1.00 . A A . 54 ARG CA 1 1
5 11008 1 1 54 ARG CB C -12.358 -3.541 -4.585 1.00 . A A . 54 ARG CB 1 1
5 11009 1 1 54 ARG CD C -13.565 -4.114 -2.467 1.00 . A A . 54 ARG CD 1 1
5 11010 1 1 54 ARG CG C -13.306 -3.042 -3.512 1.00 . A A . 54 ARG CG 1 1
5 11011 1 1 54 ARG CZ C -15.221 -4.504 -0.684 1.00 . A A . 54 ARG CZ 1 1
5 11012 1 1 54 ARG H H -14.176 -2.645 -6.133 1.00 . A A . 54 ARG H 1 1
5 11013 1 1 54 ARG HA H -11.719 -1.620 -5.283 1.00 . A A . 54 ARG HA 1 1
5 11014 1 1 54 ARG HB2 H -12.780 -4.439 -5.012 1.00 . A A . 54 ARG HB2 1 1
5 11015 1 1 54 ARG HB3 H -11.417 -3.787 -4.116 1.00 . A A . 54 ARG HB3 1 1
5 11016 1 1 54 ARG HD2 H -13.957 -4.991 -2.960 1.00 . A A . 54 ARG HD2 1 1
5 11017 1 1 54 ARG HD3 H -12.631 -4.361 -1.984 1.00 . A A . 54 ARG HD3 1 1
5 11018 1 1 54 ARG HE H -14.640 -2.699 -1.340 1.00 . A A . 54 ARG HE 1 1
5 11019 1 1 54 ARG HG2 H -12.869 -2.181 -3.029 1.00 . A A . 54 ARG HG2 1 1
5 11020 1 1 54 ARG HG3 H -14.243 -2.765 -3.971 1.00 . A A . 54 ARG HG3 1 1
5 11021 1 1 54 ARG HH11 H -14.443 -6.189 -1.495 1.00 . A A . 54 ARG HH11 1 1
5 11022 1 1 54 ARG HH12 H -15.610 -6.447 -0.239 1.00 . A A . 54 ARG HH12 1 1
5 11023 1 1 54 ARG HH21 H -16.183 -3.033 0.327 1.00 . A A . 54 ARG HH21 1 1
5 11024 1 1 54 ARG HH22 H -16.596 -4.655 0.800 1.00 . A A . 54 ARG HH22 1 1
5 11025 1 1 54 ARG N N -13.341 -2.221 -6.420 1.00 . A A . 54 ARG N 1 1
5 11026 1 1 54 ARG NE N -14.520 -3.673 -1.454 1.00 . A A . 54 ARG NE 1 1
5 11027 1 1 54 ARG NH1 N -15.078 -5.818 -0.818 1.00 . A A . 54 ARG NH1 1 1
5 11028 1 1 54 ARG NH2 N -16.067 -4.023 0.219 1.00 . A A . 54 ARG NH2 1 1
5 11029 1 1 54 ARG O O -9.885 -2.727 -6.622 1.00 . A A . 54 ARG O 1 1
5 11030 1 1 55 GLN C C -9.992 -3.648 -9.438 1.00 . A A . 55 GLN C 1 1
5 11031 1 1 55 GLN CA C -10.627 -4.663 -8.494 1.00 . A A . 55 GLN CA 1 1
5 11032 1 1 55 GLN CB C -11.406 -5.706 -9.309 1.00 . A A . 55 GLN CB 1 1
5 11033 1 1 55 GLN CD C -13.047 -6.446 -7.509 1.00 . A A . 55 GLN CD 1 1
5 11034 1 1 55 GLN CG C -11.970 -6.868 -8.493 1.00 . A A . 55 GLN CG 1 1
5 11035 1 1 55 GLN H H -12.455 -4.226 -7.531 1.00 . A A . 55 GLN H 1 1
5 11036 1 1 55 GLN HA H -9.846 -5.161 -7.939 1.00 . A A . 55 GLN HA 1 1
5 11037 1 1 55 GLN HB2 H -12.231 -5.212 -9.797 1.00 . A A . 55 GLN HB2 1 1
5 11038 1 1 55 GLN HB3 H -10.749 -6.113 -10.064 1.00 . A A . 55 GLN HB3 1 1
5 11039 1 1 55 GLN HE21 H -14.437 -6.542 -8.928 1.00 . A A . 55 GLN HE21 1 1
5 11040 1 1 55 GLN HE22 H -14.990 -6.077 -7.350 1.00 . A A . 55 GLN HE22 1 1
5 11041 1 1 55 GLN HG2 H -12.390 -7.594 -9.171 1.00 . A A . 55 GLN HG2 1 1
5 11042 1 1 55 GLN HG3 H -11.160 -7.324 -7.938 1.00 . A A . 55 GLN HG3 1 1
5 11043 1 1 55 GLN N N -11.503 -3.997 -7.539 1.00 . A A . 55 GLN N 1 1
5 11044 1 1 55 GLN NE2 N -14.279 -6.344 -7.976 1.00 . A A . 55 GLN NE2 1 1
5 11045 1 1 55 GLN O O -8.795 -3.705 -9.710 1.00 . A A . 55 GLN O 1 1
5 11046 1 1 55 GLN OE1 O -12.766 -6.177 -6.345 1.00 . A A . 55 GLN OE1 1 1
5 11047 1 1 56 ALA C C -9.234 -0.847 -10.188 1.00 . A A . 56 ALA C 1 1
5 11048 1 1 56 ALA CA C -10.329 -1.684 -10.835 1.00 . A A . 56 ALA CA 1 1
5 11049 1 1 56 ALA CB C -11.483 -0.800 -11.281 1.00 . A A . 56 ALA CB 1 1
5 11050 1 1 56 ALA H H -11.740 -2.707 -9.642 1.00 . A A . 56 ALA H 1 1
5 11051 1 1 56 ALA HA H -9.924 -2.176 -11.706 1.00 . A A . 56 ALA HA 1 1
5 11052 1 1 56 ALA HB1 H -11.124 -0.075 -11.997 1.00 . A A . 56 ALA HB1 1 1
5 11053 1 1 56 ALA HB2 H -11.895 -0.287 -10.425 1.00 . A A . 56 ALA HB2 1 1
5 11054 1 1 56 ALA HB3 H -12.246 -1.410 -11.738 1.00 . A A . 56 ALA HB3 1 1
5 11055 1 1 56 ALA N N -10.802 -2.710 -9.917 1.00 . A A . 56 ALA N 1 1
5 11056 1 1 56 ALA O O -8.207 -0.558 -10.808 1.00 . A A . 56 ALA O 1 1
5 11057 1 1 57 VAL C C -7.199 -0.533 -7.965 1.00 . A A . 57 VAL C 1 1
5 11058 1 1 57 VAL CA C -8.470 0.285 -8.175 1.00 . A A . 57 VAL CA 1 1
5 11059 1 1 57 VAL CB C -9.020 0.728 -6.802 1.00 . A A . 57 VAL CB 1 1
5 11060 1 1 57 VAL CG1 C -7.968 1.498 -6.021 1.00 . A A . 57 VAL CG1 1 1
5 11061 1 1 57 VAL CG2 C -10.275 1.570 -6.971 1.00 . A A . 57 VAL CG2 1 1
5 11062 1 1 57 VAL H H -10.295 -0.734 -8.498 1.00 . A A . 57 VAL H 1 1
5 11063 1 1 57 VAL HA H -8.226 1.169 -8.747 1.00 . A A . 57 VAL HA 1 1
5 11064 1 1 57 VAL HB H -9.280 -0.156 -6.240 1.00 . A A . 57 VAL HB 1 1
5 11065 1 1 57 VAL HG11 H -7.107 0.866 -5.860 1.00 . A A . 57 VAL HG11 1 1
5 11066 1 1 57 VAL HG12 H -8.376 1.801 -5.069 1.00 . A A . 57 VAL HG12 1 1
5 11067 1 1 57 VAL HG13 H -7.672 2.373 -6.581 1.00 . A A . 57 VAL HG13 1 1
5 11068 1 1 57 VAL HG21 H -10.044 2.440 -7.568 1.00 . A A . 57 VAL HG21 1 1
5 11069 1 1 57 VAL HG22 H -10.628 1.883 -6.000 1.00 . A A . 57 VAL HG22 1 1
5 11070 1 1 57 VAL HG23 H -11.037 0.986 -7.463 1.00 . A A . 57 VAL HG23 1 1
5 11071 1 1 57 VAL N N -9.450 -0.481 -8.930 1.00 . A A . 57 VAL N 1 1
5 11072 1 1 57 VAL O O -6.094 -0.021 -8.118 1.00 . A A . 57 VAL O 1 1
5 11073 1 1 58 ALA C C -5.335 -2.809 -8.603 1.00 . A A . 58 ALA C 1 1
5 11074 1 1 58 ALA CA C -6.242 -2.698 -7.382 1.00 . A A . 58 ALA CA 1 1
5 11075 1 1 58 ALA CB C -6.735 -4.075 -6.957 1.00 . A A . 58 ALA CB 1 1
5 11076 1 1 58 ALA H H -8.285 -2.163 -7.554 1.00 . A A . 58 ALA H 1 1
5 11077 1 1 58 ALA HA H -5.672 -2.282 -6.565 1.00 . A A . 58 ALA HA 1 1
5 11078 1 1 58 ALA HB1 H -7.391 -3.975 -6.104 1.00 . A A . 58 ALA HB1 1 1
5 11079 1 1 58 ALA HB2 H -5.891 -4.694 -6.690 1.00 . A A . 58 ALA HB2 1 1
5 11080 1 1 58 ALA HB3 H -7.274 -4.533 -7.773 1.00 . A A . 58 ALA HB3 1 1
5 11081 1 1 58 ALA N N -7.371 -1.809 -7.635 1.00 . A A . 58 ALA N 1 1
5 11082 1 1 58 ALA O O -4.110 -2.757 -8.482 1.00 . A A . 58 ALA O 1 1
5 11083 1 1 59 GLU C C -4.342 -1.836 -11.290 1.00 . A A . 59 GLU C 1 1
5 11084 1 1 59 GLU CA C -5.181 -3.079 -11.016 1.00 . A A . 59 GLU CA 1 1
5 11085 1 1 59 GLU CB C -6.112 -3.339 -12.200 1.00 . A A . 59 GLU CB 1 1
5 11086 1 1 59 GLU CD C -7.834 -4.828 -13.267 1.00 . A A . 59 GLU CD 1 1
5 11087 1 1 59 GLU CG C -6.948 -4.598 -12.063 1.00 . A A . 59 GLU CG 1 1
5 11088 1 1 59 GLU H H -6.923 -2.961 -9.812 1.00 . A A . 59 GLU H 1 1
5 11089 1 1 59 GLU HA H -4.519 -3.925 -10.902 1.00 . A A . 59 GLU HA 1 1
5 11090 1 1 59 GLU HB2 H -6.781 -2.498 -12.305 1.00 . A A . 59 GLU HB2 1 1
5 11091 1 1 59 GLU HB3 H -5.515 -3.425 -13.096 1.00 . A A . 59 GLU HB3 1 1
5 11092 1 1 59 GLU HG2 H -6.288 -5.445 -11.953 1.00 . A A . 59 GLU HG2 1 1
5 11093 1 1 59 GLU HG3 H -7.571 -4.509 -11.184 1.00 . A A . 59 GLU HG3 1 1
5 11094 1 1 59 GLU N N -5.940 -2.944 -9.779 1.00 . A A . 59 GLU N 1 1
5 11095 1 1 59 GLU O O -3.146 -1.935 -11.568 1.00 . A A . 59 GLU O 1 1
5 11096 1 1 59 GLU OE1 O -8.652 -3.939 -13.587 1.00 . A A . 59 GLU OE1 1 1
5 11097 1 1 59 GLU OE2 O -7.719 -5.900 -13.899 1.00 . A A . 59 GLU OE2 1 1
5 11098 1 1 60 GLN C C -3.272 0.919 -10.375 1.00 . A A . 60 GLN C 1 1
5 11099 1 1 60 GLN CA C -4.264 0.582 -11.484 1.00 . A A . 60 GLN CA 1 1
5 11100 1 1 60 GLN CB C -5.249 1.735 -11.692 1.00 . A A . 60 GLN CB 1 1
5 11101 1 1 60 GLN CD C -7.142 3.129 -10.762 1.00 . A A . 60 GLN CD 1 1
5 11102 1 1 60 GLN CG C -6.167 1.996 -10.509 1.00 . A A . 60 GLN CG 1 1
5 11103 1 1 60 GLN H H -5.912 -0.639 -10.944 1.00 . A A . 60 GLN H 1 1
5 11104 1 1 60 GLN HA H -3.709 0.437 -12.400 1.00 . A A . 60 GLN HA 1 1
5 11105 1 1 60 GLN HB2 H -4.687 2.633 -11.885 1.00 . A A . 60 GLN HB2 1 1
5 11106 1 1 60 GLN HB3 H -5.861 1.513 -12.551 1.00 . A A . 60 GLN HB3 1 1
5 11107 1 1 60 GLN HE21 H -7.152 3.584 -8.831 1.00 . A A . 60 GLN HE21 1 1
5 11108 1 1 60 GLN HE22 H -8.150 4.567 -9.841 1.00 . A A . 60 GLN HE22 1 1
5 11109 1 1 60 GLN HG2 H -6.729 1.099 -10.301 1.00 . A A . 60 GLN HG2 1 1
5 11110 1 1 60 GLN HG3 H -5.561 2.248 -9.649 1.00 . A A . 60 GLN HG3 1 1
5 11111 1 1 60 GLN N N -4.964 -0.664 -11.202 1.00 . A A . 60 GLN N 1 1
5 11112 1 1 60 GLN NE2 N -7.519 3.830 -9.705 1.00 . A A . 60 GLN NE2 1 1
5 11113 1 1 60 GLN O O -2.235 1.527 -10.630 1.00 . A A . 60 GLN O 1 1
5 11114 1 1 60 GLN OE1 O -7.552 3.375 -11.896 1.00 . A A . 60 GLN OE1 1 1
5 11115 1 1 61 PHE C C -1.399 -0.101 -8.275 1.00 . A A . 61 PHE C 1 1
5 11116 1 1 61 PHE CA C -2.677 0.689 -8.025 1.00 . A A . 61 PHE CA 1 1
5 11117 1 1 61 PHE CB C -3.349 0.226 -6.726 1.00 . A A . 61 PHE CB 1 1
5 11118 1 1 61 PHE CD1 C -2.453 1.653 -4.869 1.00 . A A . 61 PHE CD1 1 1
5 11119 1 1 61 PHE CD2 C -1.790 -0.635 -4.959 1.00 . A A . 61 PHE CD2 1 1
5 11120 1 1 61 PHE CE1 C -1.689 1.832 -3.733 1.00 . A A . 61 PHE CE1 1 1
5 11121 1 1 61 PHE CE2 C -1.022 -0.461 -3.825 1.00 . A A . 61 PHE CE2 1 1
5 11122 1 1 61 PHE CG C -2.511 0.420 -5.495 1.00 . A A . 61 PHE CG 1 1
5 11123 1 1 61 PHE CZ C -0.972 0.773 -3.209 1.00 . A A . 61 PHE CZ 1 1
5 11124 1 1 61 PHE H H -4.460 0.086 -8.997 1.00 . A A . 61 PHE H 1 1
5 11125 1 1 61 PHE HA H -2.436 1.739 -7.950 1.00 . A A . 61 PHE HA 1 1
5 11126 1 1 61 PHE HB2 H -4.267 0.779 -6.590 1.00 . A A . 61 PHE HB2 1 1
5 11127 1 1 61 PHE HB3 H -3.579 -0.825 -6.809 1.00 . A A . 61 PHE HB3 1 1
5 11128 1 1 61 PHE HD1 H -3.012 2.482 -5.276 1.00 . A A . 61 PHE HD1 1 1
5 11129 1 1 61 PHE HD2 H -1.829 -1.602 -5.440 1.00 . A A . 61 PHE HD2 1 1
5 11130 1 1 61 PHE HE1 H -1.651 2.800 -3.253 1.00 . A A . 61 PHE HE1 1 1
5 11131 1 1 61 PHE HE2 H -0.464 -1.291 -3.418 1.00 . A A . 61 PHE HE2 1 1
5 11132 1 1 61 PHE HZ H -0.373 0.911 -2.322 1.00 . A A . 61 PHE HZ 1 1
5 11133 1 1 61 PHE N N -3.588 0.512 -9.151 1.00 . A A . 61 PHE N 1 1
5 11134 1 1 61 PHE O O -0.295 0.359 -7.985 1.00 . A A . 61 PHE O 1 1
5 11135 1 1 62 ALA C C 0.345 -1.568 -10.343 1.00 . A A . 62 ALA C 1 1
5 11136 1 1 62 ALA CA C -0.432 -2.141 -9.170 1.00 . A A . 62 ALA CA 1 1
5 11137 1 1 62 ALA CB C -0.906 -3.550 -9.488 1.00 . A A . 62 ALA CB 1 1
5 11138 1 1 62 ALA H H -2.474 -1.578 -9.081 1.00 . A A . 62 ALA H 1 1
5 11139 1 1 62 ALA HA H 0.213 -2.185 -8.305 1.00 . A A . 62 ALA HA 1 1
5 11140 1 1 62 ALA HB1 H -0.055 -4.178 -9.702 1.00 . A A . 62 ALA HB1 1 1
5 11141 1 1 62 ALA HB2 H -1.561 -3.525 -10.347 1.00 . A A . 62 ALA HB2 1 1
5 11142 1 1 62 ALA HB3 H -1.443 -3.949 -8.639 1.00 . A A . 62 ALA HB3 1 1
5 11143 1 1 62 ALA N N -1.563 -1.282 -8.853 1.00 . A A . 62 ALA N 1 1
5 11144 1 1 62 ALA O O 1.574 -1.626 -10.386 1.00 . A A . 62 ALA O 1 1
5 11145 1 1 63 LYS C C 1.024 0.842 -12.035 1.00 . A A . 63 LYS C 1 1
5 11146 1 1 63 LYS CA C 0.187 -0.363 -12.454 1.00 . A A . 63 LYS CA 1 1
5 11147 1 1 63 LYS CB C -0.929 0.069 -13.405 1.00 . A A . 63 LYS CB 1 1
5 11148 1 1 63 LYS CD C -1.607 1.037 -15.622 1.00 . A A . 63 LYS CD 1 1
5 11149 1 1 63 LYS CE C -2.571 -0.111 -15.887 1.00 . A A . 63 LYS CE 1 1
5 11150 1 1 63 LYS CG C -0.442 0.604 -14.743 1.00 . A A . 63 LYS CG 1 1
5 11151 1 1 63 LYS H H -1.372 -1.028 -11.196 1.00 . A A . 63 LYS H 1 1
5 11152 1 1 63 LYS HA H 0.822 -1.080 -12.952 1.00 . A A . 63 LYS HA 1 1
5 11153 1 1 63 LYS HB2 H -1.568 -0.781 -13.597 1.00 . A A . 63 LYS HB2 1 1
5 11154 1 1 63 LYS HB3 H -1.512 0.841 -12.926 1.00 . A A . 63 LYS HB3 1 1
5 11155 1 1 63 LYS HD2 H -2.142 1.834 -15.125 1.00 . A A . 63 LYS HD2 1 1
5 11156 1 1 63 LYS HD3 H -1.219 1.396 -16.564 1.00 . A A . 63 LYS HD3 1 1
5 11157 1 1 63 LYS HE2 H -2.922 -0.495 -14.941 1.00 . A A . 63 LYS HE2 1 1
5 11158 1 1 63 LYS HE3 H -3.411 0.266 -16.455 1.00 . A A . 63 LYS HE3 1 1
5 11159 1 1 63 LYS HG2 H 0.201 1.454 -14.569 1.00 . A A . 63 LYS HG2 1 1
5 11160 1 1 63 LYS HG3 H 0.111 -0.171 -15.251 1.00 . A A . 63 LYS HG3 1 1
5 11161 1 1 63 LYS HZ1 H -1.103 -1.578 -16.128 1.00 . A A . 63 LYS HZ1 1 1
5 11162 1 1 63 LYS HZ2 H -1.616 -0.870 -17.582 1.00 . A A . 63 LYS HZ2 1 1
5 11163 1 1 63 LYS HZ3 H -2.608 -1.996 -16.787 1.00 . A A . 63 LYS HZ3 1 1
5 11164 1 1 63 LYS N N -0.395 -1.004 -11.286 1.00 . A A . 63 LYS N 1 1
5 11165 1 1 63 LYS NZ N -1.929 -1.214 -16.647 1.00 . A A . 63 LYS NZ 1 1
5 11166 1 1 63 LYS O O 2.121 1.060 -12.554 1.00 . A A . 63 LYS O 1 1
5 11167 1 1 64 ALA C C 2.519 2.374 -9.912 1.00 . A A . 64 ALA C 1 1
5 11168 1 1 64 ALA CA C 1.204 2.779 -10.566 1.00 . A A . 64 ALA CA 1 1
5 11169 1 1 64 ALA CB C 0.326 3.527 -9.572 1.00 . A A . 64 ALA CB 1 1
5 11170 1 1 64 ALA H H -0.389 1.393 -10.729 1.00 . A A . 64 ALA H 1 1
5 11171 1 1 64 ALA HA H 1.414 3.440 -11.396 1.00 . A A . 64 ALA HA 1 1
5 11172 1 1 64 ALA HB1 H -0.595 3.820 -10.054 1.00 . A A . 64 ALA HB1 1 1
5 11173 1 1 64 ALA HB2 H 0.846 4.407 -9.225 1.00 . A A . 64 ALA HB2 1 1
5 11174 1 1 64 ALA HB3 H 0.106 2.885 -8.734 1.00 . A A . 64 ALA HB3 1 1
5 11175 1 1 64 ALA N N 0.502 1.612 -11.087 1.00 . A A . 64 ALA N 1 1
5 11176 1 1 64 ALA O O 3.572 2.938 -10.217 1.00 . A A . 64 ALA O 1 1
5 11177 1 1 65 LEU C C 4.667 0.357 -9.349 1.00 . A A . 65 LEU C 1 1
5 11178 1 1 65 LEU CA C 3.647 0.885 -8.343 1.00 . A A . 65 LEU CA 1 1
5 11179 1 1 65 LEU CB C 3.276 -0.220 -7.345 1.00 . A A . 65 LEU CB 1 1
5 11180 1 1 65 LEU CD1 C 2.012 1.296 -5.782 1.00 . A A . 65 LEU CD1 1 1
5 11181 1 1 65 LEU CD2 C 2.754 -0.957 -5.006 1.00 . A A . 65 LEU CD2 1 1
5 11182 1 1 65 LEU CG C 3.090 0.233 -5.892 1.00 . A A . 65 LEU CG 1 1
5 11183 1 1 65 LEU H H 1.581 0.991 -8.811 1.00 . A A . 65 LEU H 1 1
5 11184 1 1 65 LEU HA H 4.090 1.708 -7.804 1.00 . A A . 65 LEU HA 1 1
5 11185 1 1 65 LEU HB2 H 2.355 -0.676 -7.675 1.00 . A A . 65 LEU HB2 1 1
5 11186 1 1 65 LEU HB3 H 4.053 -0.968 -7.366 1.00 . A A . 65 LEU HB3 1 1
5 11187 1 1 65 LEU HD11 H 1.913 1.603 -4.751 1.00 . A A . 65 LEU HD11 1 1
5 11188 1 1 65 LEU HD12 H 1.071 0.895 -6.130 1.00 . A A . 65 LEU HD12 1 1
5 11189 1 1 65 LEU HD13 H 2.286 2.148 -6.387 1.00 . A A . 65 LEU HD13 1 1
5 11190 1 1 65 LEU HD21 H 3.545 -1.690 -5.072 1.00 . A A . 65 LEU HD21 1 1
5 11191 1 1 65 LEU HD22 H 1.825 -1.399 -5.335 1.00 . A A . 65 LEU HD22 1 1
5 11192 1 1 65 LEU HD23 H 2.654 -0.626 -3.983 1.00 . A A . 65 LEU HD23 1 1
5 11193 1 1 65 LEU HG H 4.016 0.661 -5.536 1.00 . A A . 65 LEU HG 1 1
5 11194 1 1 65 LEU N N 2.456 1.388 -9.022 1.00 . A A . 65 LEU N 1 1
5 11195 1 1 65 LEU O O 5.849 0.700 -9.285 1.00 . A A . 65 LEU O 1 1
5 11196 1 1 66 ALA C C 5.759 0.025 -12.133 1.00 . A A . 66 ALA C 1 1
5 11197 1 1 66 ALA CA C 5.065 -1.050 -11.301 1.00 . A A . 66 ALA CA 1 1
5 11198 1 1 66 ALA CB C 4.270 -1.984 -12.202 1.00 . A A . 66 ALA CB 1 1
5 11199 1 1 66 ALA H H 3.235 -0.674 -10.297 1.00 . A A . 66 ALA H 1 1
5 11200 1 1 66 ALA HA H 5.817 -1.635 -10.793 1.00 . A A . 66 ALA HA 1 1
5 11201 1 1 66 ALA HB1 H 3.772 -2.729 -11.598 1.00 . A A . 66 ALA HB1 1 1
5 11202 1 1 66 ALA HB2 H 4.939 -2.471 -12.897 1.00 . A A . 66 ALA HB2 1 1
5 11203 1 1 66 ALA HB3 H 3.532 -1.416 -12.750 1.00 . A A . 66 ALA HB3 1 1
5 11204 1 1 66 ALA N N 4.197 -0.458 -10.287 1.00 . A A . 66 ALA N 1 1
5 11205 1 1 66 ALA O O 6.936 -0.108 -12.478 1.00 . A A . 66 ALA O 1 1
5 11206 1 1 67 GLN C C 6.563 2.997 -12.379 1.00 . A A . 67 GLN C 1 1
5 11207 1 1 67 GLN CA C 5.577 2.193 -13.223 1.00 . A A . 67 GLN CA 1 1
5 11208 1 1 67 GLN CB C 4.454 3.105 -13.730 1.00 . A A . 67 GLN CB 1 1
5 11209 1 1 67 GLN CD C 5.573 3.734 -15.912 1.00 . A A . 67 GLN CD 1 1
5 11210 1 1 67 GLN CG C 4.939 4.234 -14.628 1.00 . A A . 67 GLN CG 1 1
5 11211 1 1 67 GLN H H 4.087 1.127 -12.159 1.00 . A A . 67 GLN H 1 1
5 11212 1 1 67 GLN HA H 6.101 1.776 -14.069 1.00 . A A . 67 GLN HA 1 1
5 11213 1 1 67 GLN HB2 H 3.748 2.508 -14.289 1.00 . A A . 67 GLN HB2 1 1
5 11214 1 1 67 GLN HB3 H 3.948 3.540 -12.880 1.00 . A A . 67 GLN HB3 1 1
5 11215 1 1 67 GLN HE21 H 3.813 3.802 -16.834 1.00 . A A . 67 GLN HE21 1 1
5 11216 1 1 67 GLN HE22 H 5.150 3.267 -17.791 1.00 . A A . 67 GLN HE22 1 1
5 11217 1 1 67 GLN HG2 H 4.097 4.862 -14.881 1.00 . A A . 67 GLN HG2 1 1
5 11218 1 1 67 GLN HG3 H 5.669 4.817 -14.086 1.00 . A A . 67 GLN HG3 1 1
5 11219 1 1 67 GLN N N 5.026 1.088 -12.450 1.00 . A A . 67 GLN N 1 1
5 11220 1 1 67 GLN NE2 N 4.765 3.584 -16.950 1.00 . A A . 67 GLN NE2 1 1
5 11221 1 1 67 GLN O O 7.601 3.434 -12.871 1.00 . A A . 67 GLN O 1 1
5 11222 1 1 67 GLN OE1 O 6.777 3.490 -15.973 1.00 . A A . 67 GLN OE1 1 1
5 11223 1 1 68 SER C C 8.465 3.266 -10.064 1.00 . A A . 68 SER C 1 1
5 11224 1 1 68 SER CA C 7.093 3.926 -10.194 1.00 . A A . 68 SER CA 1 1
5 11225 1 1 68 SER CB C 6.432 4.042 -8.818 1.00 . A A . 68 SER CB 1 1
5 11226 1 1 68 SER H H 5.402 2.785 -10.764 1.00 . A A . 68 SER H 1 1
5 11227 1 1 68 SER HA H 7.222 4.916 -10.605 1.00 . A A . 68 SER HA 1 1
5 11228 1 1 68 SER HB2 H 6.305 3.056 -8.396 1.00 . A A . 68 SER HB2 1 1
5 11229 1 1 68 SER HB3 H 7.058 4.634 -8.168 1.00 . A A . 68 SER HB3 1 1
5 11230 1 1 68 SER HG H 4.575 4.114 -9.460 1.00 . A A . 68 SER HG 1 1
5 11231 1 1 68 SER N N 6.239 3.172 -11.103 1.00 . A A . 68 SER N 1 1
5 11232 1 1 68 SER O O 9.493 3.944 -10.084 1.00 . A A . 68 SER O 1 1
5 11233 1 1 68 SER OG O 5.159 4.661 -8.916 1.00 . A A . 68 SER OG 1 1
5 11234 1 1 69 VAL C C 10.539 1.335 -11.123 1.00 . A A . 69 VAL C 1 1
5 11235 1 1 69 VAL CA C 9.711 1.185 -9.846 1.00 . A A . 69 VAL CA 1 1
5 11236 1 1 69 VAL CB C 9.438 -0.312 -9.576 1.00 . A A . 69 VAL CB 1 1
5 11237 1 1 69 VAL CG1 C 10.740 -1.093 -9.467 1.00 . A A . 69 VAL CG1 1 1
5 11238 1 1 69 VAL CG2 C 8.607 -0.485 -8.311 1.00 . A A . 69 VAL CG2 1 1
5 11239 1 1 69 VAL H H 7.612 1.461 -9.928 1.00 . A A . 69 VAL H 1 1
5 11240 1 1 69 VAL HA H 10.276 1.584 -9.015 1.00 . A A . 69 VAL HA 1 1
5 11241 1 1 69 VAL HB H 8.875 -0.710 -10.407 1.00 . A A . 69 VAL HB 1 1
5 11242 1 1 69 VAL HG11 H 11.289 -1.010 -10.393 1.00 . A A . 69 VAL HG11 1 1
5 11243 1 1 69 VAL HG12 H 10.521 -2.132 -9.270 1.00 . A A . 69 VAL HG12 1 1
5 11244 1 1 69 VAL HG13 H 11.334 -0.692 -8.659 1.00 . A A . 69 VAL HG13 1 1
5 11245 1 1 69 VAL HG21 H 9.138 -0.064 -7.469 1.00 . A A . 69 VAL HG21 1 1
5 11246 1 1 69 VAL HG22 H 8.430 -1.535 -8.137 1.00 . A A . 69 VAL HG22 1 1
5 11247 1 1 69 VAL HG23 H 7.660 0.025 -8.429 1.00 . A A . 69 VAL HG23 1 1
5 11248 1 1 69 VAL N N 8.469 1.941 -9.949 1.00 . A A . 69 VAL N 1 1
5 11249 1 1 69 VAL O O 11.749 1.553 -11.068 1.00 . A A . 69 VAL O 1 1
5 11250 1 1 70 LYS C C 11.085 2.818 -13.717 1.00 . A A . 70 LYS C 1 1
5 11251 1 1 70 LYS CA C 10.531 1.405 -13.560 1.00 . A A . 70 LYS CA 1 1
5 11252 1 1 70 LYS CB C 9.563 1.102 -14.706 1.00 . A A . 70 LYS CB 1 1
5 11253 1 1 70 LYS CD C 8.630 -0.554 -16.337 1.00 . A A . 70 LYS CD 1 1
5 11254 1 1 70 LYS CE C 8.912 -1.829 -17.120 1.00 . A A . 70 LYS CE 1 1
5 11255 1 1 70 LYS CG C 9.644 -0.323 -15.228 1.00 . A A . 70 LYS CG 1 1
5 11256 1 1 70 LYS H H 8.910 1.048 -12.245 1.00 . A A . 70 LYS H 1 1
5 11257 1 1 70 LYS HA H 11.352 0.706 -13.603 1.00 . A A . 70 LYS HA 1 1
5 11258 1 1 70 LYS HB2 H 8.553 1.276 -14.362 1.00 . A A . 70 LYS HB2 1 1
5 11259 1 1 70 LYS HB3 H 9.774 1.774 -15.524 1.00 . A A . 70 LYS HB3 1 1
5 11260 1 1 70 LYS HD2 H 7.647 -0.627 -15.899 1.00 . A A . 70 LYS HD2 1 1
5 11261 1 1 70 LYS HD3 H 8.659 0.287 -17.015 1.00 . A A . 70 LYS HD3 1 1
5 11262 1 1 70 LYS HE2 H 8.144 -1.950 -17.868 1.00 . A A . 70 LYS HE2 1 1
5 11263 1 1 70 LYS HE3 H 9.871 -1.728 -17.608 1.00 . A A . 70 LYS HE3 1 1
5 11264 1 1 70 LYS HG2 H 10.637 -0.500 -15.615 1.00 . A A . 70 LYS HG2 1 1
5 11265 1 1 70 LYS HG3 H 9.441 -1.007 -14.417 1.00 . A A . 70 LYS HG3 1 1
5 11266 1 1 70 LYS HZ1 H 9.832 -3.088 -15.727 1.00 . A A . 70 LYS HZ1 1 1
5 11267 1 1 70 LYS HZ2 H 8.846 -3.897 -16.843 1.00 . A A . 70 LYS HZ2 1 1
5 11268 1 1 70 LYS HZ3 H 8.144 -3.013 -15.575 1.00 . A A . 70 LYS HZ3 1 1
5 11269 1 1 70 LYS N N 9.870 1.237 -12.269 1.00 . A A . 70 LYS N 1 1
5 11270 1 1 70 LYS NZ N 8.935 -3.040 -16.257 1.00 . A A . 70 LYS NZ 1 1
5 11271 1 1 70 LYS O O 12.264 2.995 -14.009 1.00 . A A . 70 LYS O 1 1
5 11272 1 1 71 SER C C 11.785 5.610 -12.824 1.00 . A A . 71 SER C 1 1
5 11273 1 1 71 SER CA C 10.592 5.213 -13.693 1.00 . A A . 71 SER CA 1 1
5 11274 1 1 71 SER CB C 9.389 6.104 -13.376 1.00 . A A . 71 SER CB 1 1
5 11275 1 1 71 SER H H 9.312 3.595 -13.214 1.00 . A A . 71 SER H 1 1
5 11276 1 1 71 SER HA H 10.859 5.346 -14.730 1.00 . A A . 71 SER HA 1 1
5 11277 1 1 71 SER HB2 H 8.565 5.831 -14.017 1.00 . A A . 71 SER HB2 1 1
5 11278 1 1 71 SER HB3 H 9.103 5.959 -12.343 1.00 . A A . 71 SER HB3 1 1
5 11279 1 1 71 SER HG H 8.883 7.939 -13.857 1.00 . A A . 71 SER HG 1 1
5 11280 1 1 71 SER N N 10.228 3.811 -13.505 1.00 . A A . 71 SER N 1 1
5 11281 1 1 71 SER O O 12.582 6.470 -13.207 1.00 . A A . 71 SER O 1 1
5 11282 1 1 71 SER OG O 9.689 7.474 -13.578 1.00 . A A . 71 SER OG 1 1
5 11283 1 1 72 ASN C C 14.351 4.968 -11.361 1.00 . A A . 72 ASN C 1 1
5 11284 1 1 72 ASN CA C 12.991 5.276 -10.733 1.00 . A A . 72 ASN CA 1 1
5 11285 1 1 72 ASN CB C 12.800 4.461 -9.446 1.00 . A A . 72 ASN CB 1 1
5 11286 1 1 72 ASN CG C 13.736 4.874 -8.324 1.00 . A A . 72 ASN CG 1 1
5 11287 1 1 72 ASN H H 11.249 4.290 -11.426 1.00 . A A . 72 ASN H 1 1
5 11288 1 1 72 ASN HA H 12.946 6.328 -10.494 1.00 . A A . 72 ASN HA 1 1
5 11289 1 1 72 ASN HB2 H 11.785 4.586 -9.101 1.00 . A A . 72 ASN HB2 1 1
5 11290 1 1 72 ASN HB3 H 12.972 3.417 -9.666 1.00 . A A . 72 ASN HB3 1 1
5 11291 1 1 72 ASN HD21 H 12.414 6.219 -7.696 1.00 . A A . 72 ASN HD21 1 1
5 11292 1 1 72 ASN HD22 H 13.872 6.109 -6.774 1.00 . A A . 72 ASN HD22 1 1
5 11293 1 1 72 ASN N N 11.909 4.977 -11.666 1.00 . A A . 72 ASN N 1 1
5 11294 1 1 72 ASN ND2 N 13.302 5.832 -7.522 1.00 . A A . 72 ASN ND2 1 1
5 11295 1 1 72 ASN O O 15.329 5.679 -11.133 1.00 . A A . 72 ASN O 1 1
5 11296 1 1 72 ASN OD1 O 14.831 4.333 -8.171 1.00 . A A . 72 ASN OD1 1 1
5 11297 1 1 73 LEU C C 15.726 3.923 -14.251 1.00 . A A . 73 LEU C 1 1
5 11298 1 1 73 LEU CA C 15.636 3.470 -12.793 1.00 . A A . 73 LEU CA 1 1
5 11299 1 1 73 LEU CB C 15.719 1.941 -12.745 1.00 . A A . 73 LEU CB 1 1
5 11300 1 1 73 LEU CD1 C 15.478 -0.191 -11.464 1.00 . A A . 73 LEU CD1 1 1
5 11301 1 1 73 LEU CD2 C 16.724 1.727 -10.458 1.00 . A A . 73 LEU CD2 1 1
5 11302 1 1 73 LEU CG C 15.565 1.322 -11.356 1.00 . A A . 73 LEU CG 1 1
5 11303 1 1 73 LEU H H 13.566 3.420 -12.351 1.00 . A A . 73 LEU H 1 1
5 11304 1 1 73 LEU HA H 16.461 3.884 -12.240 1.00 . A A . 73 LEU HA 1 1
5 11305 1 1 73 LEU HB2 H 14.944 1.540 -13.382 1.00 . A A . 73 LEU HB2 1 1
5 11306 1 1 73 LEU HB3 H 16.677 1.643 -13.141 1.00 . A A . 73 LEU HB3 1 1
5 11307 1 1 73 LEU HD11 H 16.372 -0.569 -11.940 1.00 . A A . 73 LEU HD11 1 1
5 11308 1 1 73 LEU HD12 H 14.615 -0.460 -12.054 1.00 . A A . 73 LEU HD12 1 1
5 11309 1 1 73 LEU HD13 H 15.388 -0.617 -10.477 1.00 . A A . 73 LEU HD13 1 1
5 11310 1 1 73 LEU HD21 H 17.652 1.390 -10.896 1.00 . A A . 73 LEU HD21 1 1
5 11311 1 1 73 LEU HD22 H 16.601 1.270 -9.484 1.00 . A A . 73 LEU HD22 1 1
5 11312 1 1 73 LEU HD23 H 16.743 2.800 -10.352 1.00 . A A . 73 LEU HD23 1 1
5 11313 1 1 73 LEU HG H 14.649 1.678 -10.905 1.00 . A A . 73 LEU HG 1 1
5 11314 1 1 73 LEU N N 14.394 3.912 -12.169 1.00 . A A . 73 LEU N 1 1
5 11315 1 1 73 LEU O O 16.796 3.883 -14.859 1.00 . A A . 73 LEU O 1 1
5 11316 1 1 74 GLU C C 15.131 5.928 -16.644 1.00 . A A . 74 GLU C 1 1
5 11317 1 1 74 GLU CA C 14.500 4.599 -16.238 1.00 . A A . 74 GLU CA 1 1
5 11318 1 1 74 GLU CB C 13.020 4.551 -16.658 1.00 . A A . 74 GLU CB 1 1
5 11319 1 1 74 GLU CD C 12.824 5.863 -18.835 1.00 . A A . 74 GLU CD 1 1
5 11320 1 1 74 GLU CG C 12.779 4.501 -18.165 1.00 . A A . 74 GLU CG 1 1
5 11321 1 1 74 GLU H H 13.825 4.517 -14.235 1.00 . A A . 74 GLU H 1 1
5 11322 1 1 74 GLU HA H 15.025 3.804 -16.744 1.00 . A A . 74 GLU HA 1 1
5 11323 1 1 74 GLU HB2 H 12.568 3.673 -16.220 1.00 . A A . 74 GLU HB2 1 1
5 11324 1 1 74 GLU HB3 H 12.524 5.428 -16.267 1.00 . A A . 74 GLU HB3 1 1
5 11325 1 1 74 GLU HG2 H 13.537 3.878 -18.613 1.00 . A A . 74 GLU HG2 1 1
5 11326 1 1 74 GLU HG3 H 11.808 4.063 -18.343 1.00 . A A . 74 GLU HG3 1 1
5 11327 1 1 74 GLU N N 14.608 4.355 -14.805 1.00 . A A . 74 GLU N 1 1
5 11328 1 1 74 GLU O O 14.566 6.992 -16.386 1.00 . A A . 74 GLU O 1 1
5 11329 1 1 74 GLU OE1 O 11.791 6.562 -18.843 1.00 . A A . 74 GLU OE1 1 1
5 11330 1 1 74 GLU OE2 O 13.886 6.233 -19.376 1.00 . A A . 74 GLU OE2 1 1
5 11331 1 1 75 HIS C C 18.236 6.611 -18.602 1.00 . A A . 75 HIS C 1 1
5 11332 1 1 75 HIS CA C 16.909 6.989 -17.954 1.00 . A A . 75 HIS CA 1 1
5 11333 1 1 75 HIS CB C 17.125 8.197 -17.035 1.00 . A A . 75 HIS CB 1 1
5 11334 1 1 75 HIS CD2 C 18.579 9.976 -18.252 1.00 . A A . 75 HIS CD2 1 1
5 11335 1 1 75 HIS CE1 C 16.970 11.319 -18.885 1.00 . A A . 75 HIS CE1 1 1
5 11336 1 1 75 HIS CG C 17.413 9.457 -17.799 1.00 . A A . 75 HIS CG 1 1
5 11337 1 1 75 HIS H H 16.802 4.998 -17.232 1.00 . A A . 75 HIS H 1 1
5 11338 1 1 75 HIS HA H 16.222 7.275 -18.737 1.00 . A A . 75 HIS HA 1 1
5 11339 1 1 75 HIS HB2 H 16.235 8.358 -16.445 1.00 . A A . 75 HIS HB2 1 1
5 11340 1 1 75 HIS HB3 H 17.959 8.003 -16.380 1.00 . A A . 75 HIS HB3 1 1
5 11341 1 1 75 HIS HD1 H 15.460 10.222 -18.036 1.00 . A A . 75 HIS HD1 1 1
5 11342 1 1 75 HIS HD2 H 19.566 9.559 -18.112 1.00 . A A . 75 HIS HD2 1 1
5 11343 1 1 75 HIS HE1 H 16.436 12.148 -19.327 1.00 . A A . 75 HIS HE1 1 1
5 11344 1 1 75 HIS HE2 H 18.899 11.643 -19.491 1.00 . A A . 75 HIS HE2 1 1
5 11345 1 1 75 HIS N N 16.315 5.849 -17.256 1.00 . A A . 75 HIS N 1 1
5 11346 1 1 75 HIS ND1 N 16.426 10.324 -18.211 1.00 . A A . 75 HIS ND1 1 1
5 11347 1 1 75 HIS NE2 N 18.274 11.133 -18.925 1.00 . A A . 75 HIS NE2 1 1
5 11348 1 1 75 HIS O O 18.401 6.753 -19.811 1.00 . A A . 75 HIS O 1 1
5 11349 1 1 76 HIS C C 20.582 4.519 -19.044 1.00 . A A . 76 HIS C 1 1
5 11350 1 1 76 HIS CA C 20.524 5.849 -18.310 1.00 . A A . 76 HIS CA 1 1
5 11351 1 1 76 HIS CB C 21.559 5.874 -17.181 1.00 . A A . 76 HIS CB 1 1
5 11352 1 1 76 HIS CD2 C 21.954 8.424 -16.935 1.00 . A A . 76 HIS CD2 1 1
5 11353 1 1 76 HIS CE1 C 24.119 8.446 -17.235 1.00 . A A . 76 HIS CE1 1 1
5 11354 1 1 76 HIS CG C 22.348 7.146 -17.133 1.00 . A A . 76 HIS CG 1 1
5 11355 1 1 76 HIS H H 18.972 5.946 -16.862 1.00 . A A . 76 HIS H 1 1
5 11356 1 1 76 HIS HA H 20.769 6.631 -19.014 1.00 . A A . 76 HIS HA 1 1
5 11357 1 1 76 HIS HB2 H 21.054 5.761 -16.233 1.00 . A A . 76 HIS HB2 1 1
5 11358 1 1 76 HIS HB3 H 22.252 5.056 -17.317 1.00 . A A . 76 HIS HB3 1 1
5 11359 1 1 76 HIS HD1 H 24.301 6.419 -17.481 1.00 . A A . 76 HIS HD1 1 1
5 11360 1 1 76 HIS HD2 H 20.942 8.762 -16.757 1.00 . A A . 76 HIS HD2 1 1
5 11361 1 1 76 HIS HE1 H 25.138 8.785 -17.345 1.00 . A A . 76 HIS HE1 1 1
5 11362 1 1 76 HIS HE2 H 23.062 10.195 -17.111 1.00 . A A . 76 HIS HE2 1 1
5 11363 1 1 76 HIS N N 19.182 6.131 -17.804 1.00 . A A . 76 HIS N 1 1
5 11364 1 1 76 HIS ND1 N 23.710 7.196 -17.319 1.00 . A A . 76 HIS ND1 1 1
5 11365 1 1 76 HIS NE2 N 23.073 9.215 -17.005 1.00 . A A . 76 HIS NE2 1 1
5 11366 1 1 76 HIS O O 20.988 4.466 -20.202 1.00 . A A . 76 HIS O 1 1
5 11367 1 1 77 HIS C C 18.886 1.765 -19.594 1.00 . A A . 77 HIS C 1 1
5 11368 1 1 77 HIS CA C 20.238 2.135 -19.004 1.00 . A A . 77 HIS CA 1 1
5 11369 1 1 77 HIS CB C 20.688 1.069 -18.006 1.00 . A A . 77 HIS CB 1 1
5 11370 1 1 77 HIS CD2 C 22.526 -0.367 -19.129 1.00 . A A . 77 HIS CD2 1 1
5 11371 1 1 77 HIS CE1 C 21.337 -2.149 -19.568 1.00 . A A . 77 HIS CE1 1 1
5 11372 1 1 77 HIS CG C 21.272 -0.139 -18.674 1.00 . A A . 77 HIS CG 1 1
5 11373 1 1 77 HIS H H 19.829 3.540 -17.465 1.00 . A A . 77 HIS H 1 1
5 11374 1 1 77 HIS HA H 20.960 2.187 -19.807 1.00 . A A . 77 HIS HA 1 1
5 11375 1 1 77 HIS HB2 H 21.439 1.488 -17.353 1.00 . A A . 77 HIS HB2 1 1
5 11376 1 1 77 HIS HB3 H 19.839 0.751 -17.419 1.00 . A A . 77 HIS HB3 1 1
5 11377 1 1 77 HIS HD1 H 19.598 -1.428 -18.758 1.00 . A A . 77 HIS HD1 1 1
5 11378 1 1 77 HIS HD2 H 23.363 0.314 -19.068 1.00 . A A . 77 HIS HD2 1 1
5 11379 1 1 77 HIS HE1 H 21.043 -3.130 -19.913 1.00 . A A . 77 HIS HE1 1 1
5 11380 1 1 77 HIS HE2 H 23.265 -1.984 -20.245 1.00 . A A . 77 HIS HE2 1 1
5 11381 1 1 77 HIS N N 20.179 3.447 -18.384 1.00 . A A . 77 HIS N 1 1
5 11382 1 1 77 HIS ND1 N 20.551 -1.278 -18.964 1.00 . A A . 77 HIS ND1 1 1
5 11383 1 1 77 HIS NE2 N 22.540 -1.621 -19.683 1.00 . A A . 77 HIS NE2 1 1
5 11384 1 1 77 HIS O O 17.880 1.700 -18.886 1.00 . A A . 77 HIS O 1 1
5 11385 1 1 78 HIS C C 17.832 -0.142 -22.338 1.00 . A A . 78 HIS C 1 1
5 11386 1 1 78 HIS CA C 17.649 1.170 -21.596 1.00 . A A . 78 HIS CA 1 1
5 11387 1 1 78 HIS CB C 17.243 2.255 -22.602 1.00 . A A . 78 HIS CB 1 1
5 11388 1 1 78 HIS CD2 C 15.986 3.721 -20.868 1.00 . A A . 78 HIS CD2 1 1
5 11389 1 1 78 HIS CE1 C 16.303 5.667 -21.814 1.00 . A A . 78 HIS CE1 1 1
5 11390 1 1 78 HIS CG C 16.721 3.515 -21.988 1.00 . A A . 78 HIS CG 1 1
5 11391 1 1 78 HIS H H 19.713 1.591 -21.401 1.00 . A A . 78 HIS H 1 1
5 11392 1 1 78 HIS HA H 16.863 1.055 -20.864 1.00 . A A . 78 HIS HA 1 1
5 11393 1 1 78 HIS HB2 H 18.103 2.515 -23.199 1.00 . A A . 78 HIS HB2 1 1
5 11394 1 1 78 HIS HB3 H 16.475 1.858 -23.249 1.00 . A A . 78 HIS HB3 1 1
5 11395 1 1 78 HIS HD1 H 17.399 4.944 -23.390 1.00 . A A . 78 HIS HD1 1 1
5 11396 1 1 78 HIS HD2 H 15.656 2.964 -20.172 1.00 . A A . 78 HIS HD2 1 1
5 11397 1 1 78 HIS HE1 H 16.278 6.728 -22.018 1.00 . A A . 78 HIS HE1 1 1
5 11398 1 1 78 HIS HE2 H 15.052 5.483 -20.197 1.00 . A A . 78 HIS HE2 1 1
5 11399 1 1 78 HIS N N 18.869 1.532 -20.894 1.00 . A A . 78 HIS N 1 1
5 11400 1 1 78 HIS ND1 N 16.901 4.756 -22.556 1.00 . A A . 78 HIS ND1 1 1
5 11401 1 1 78 HIS NE2 N 15.738 5.066 -20.784 1.00 . A A . 78 HIS NE2 1 1
5 11402 1 1 78 HIS O O 18.953 -0.548 -22.633 1.00 . A A . 78 HIS O 1 1
5 11403 1 1 79 HIS C C 15.926 -1.686 -24.738 1.00 . A A . 79 HIS C 1 1
5 11404 1 1 79 HIS CA C 16.735 -1.978 -23.481 1.00 . A A . 79 HIS CA 1 1
5 11405 1 1 79 HIS CB C 16.199 -3.221 -22.749 1.00 . A A . 79 HIS CB 1 1
5 11406 1 1 79 HIS CD2 C 14.570 -2.587 -20.836 1.00 . A A . 79 HIS CD2 1 1
5 11407 1 1 79 HIS CE1 C 12.686 -3.070 -21.833 1.00 . A A . 79 HIS CE1 1 1
5 11408 1 1 79 HIS CG C 14.872 -3.034 -22.075 1.00 . A A . 79 HIS CG 1 1
5 11409 1 1 79 HIS H H 15.868 -0.474 -22.268 1.00 . A A . 79 HIS H 1 1
5 11410 1 1 79 HIS HA H 17.762 -2.158 -23.770 1.00 . A A . 79 HIS HA 1 1
5 11411 1 1 79 HIS HB2 H 16.093 -4.027 -23.459 1.00 . A A . 79 HIS HB2 1 1
5 11412 1 1 79 HIS HB3 H 16.915 -3.515 -21.994 1.00 . A A . 79 HIS HB3 1 1
5 11413 1 1 79 HIS HD1 H 13.551 -3.697 -23.585 1.00 . A A . 79 HIS HD1 1 1
5 11414 1 1 79 HIS HD2 H 15.276 -2.262 -20.084 1.00 . A A . 79 HIS HD2 1 1
5 11415 1 1 79 HIS HE1 H 11.632 -3.203 -22.034 1.00 . A A . 79 HIS HE1 1 1
5 11416 1 1 79 HIS HE2 H 12.725 -2.580 -19.850 1.00 . A A . 79 HIS HE2 1 1
5 11417 1 1 79 HIS N N 16.724 -0.800 -22.627 1.00 . A A . 79 HIS N 1 1
5 11418 1 1 79 HIS ND1 N 13.669 -3.330 -22.674 1.00 . A A . 79 HIS ND1 1 1
5 11419 1 1 79 HIS NE2 N 13.206 -2.618 -20.708 1.00 . A A . 79 HIS NE2 1 1
5 11420 1 1 79 HIS O O 16.262 -2.160 -25.822 1.00 . A A . 79 HIS O 1 1
5 11421 1 1 80 HIS C C 12.736 0.171 -25.023 1.00 . A A . 80 HIS C 1 1
5 11422 1 1 80 HIS CA C 14.037 -0.339 -25.621 1.00 . A A . 80 HIS CA 1 1
5 11423 1 1 80 HIS CB C 13.737 -1.346 -26.738 1.00 . A A . 80 HIS CB 1 1
5 11424 1 1 80 HIS CD2 C 15.499 -0.189 -28.254 1.00 . A A . 80 HIS CD2 1 1
5 11425 1 1 80 HIS CE1 C 14.996 -1.172 -30.143 1.00 . A A . 80 HIS CE1 1 1
5 11426 1 1 80 HIS CG C 14.472 -1.039 -28.009 1.00 . A A . 80 HIS CG 1 1
5 11427 1 1 80 HIS H H 14.619 -0.673 -23.625 1.00 . A A . 80 HIS H 1 1
5 11428 1 1 80 HIS HA H 14.574 0.502 -26.039 1.00 . A A . 80 HIS HA 1 1
5 11429 1 1 80 HIS HB2 H 14.024 -2.334 -26.414 1.00 . A A . 80 HIS HB2 1 1
5 11430 1 1 80 HIS HB3 H 12.679 -1.332 -26.952 1.00 . A A . 80 HIS HB3 1 1
5 11431 1 1 80 HIS HD1 H 13.472 -2.305 -29.366 1.00 . A A . 80 HIS HD1 1 1
5 11432 1 1 80 HIS HD2 H 15.985 0.452 -27.531 1.00 . A A . 80 HIS HD2 1 1
5 11433 1 1 80 HIS HE1 H 15.000 -1.462 -31.183 1.00 . A A . 80 HIS HE1 1 1
5 11434 1 1 80 HIS HE2 H 16.409 0.316 -30.079 1.00 . A A . 80 HIS HE2 1 1
5 11435 1 1 80 HIS N N 14.864 -0.898 -24.549 1.00 . A A . 80 HIS N 1 1
5 11436 1 1 80 HIS ND1 N 14.183 -1.640 -29.212 1.00 . A A . 80 HIS ND1 1 1
5 11437 1 1 80 HIS NE2 N 15.803 -0.290 -29.586 1.00 . A A . 80 HIS NE2 1 1
5 11438 1 1 80 HIS O O 11.682 -0.450 -25.252 1.00 . A A . 80 HIS O 1 1
5 11439 1 1 80 HIS OXT O 12.791 1.170 -24.276 1.00 . A A . 80 HIS OXT 1 1
5 11440 2 1 1 MET C C 8.600 -21.385 10.838 1.00 . B B . 1 MET C 1 1
5 11441 2 1 1 MET CA C 9.838 -21.654 10.000 1.00 . B B . 1 MET CA 1 1
5 11442 2 1 1 MET CB C 10.334 -23.080 10.270 1.00 . B B . 1 MET CB 1 1
5 11443 2 1 1 MET CE C 13.267 -25.440 8.475 1.00 . B B . 1 MET CE 1 1
5 11444 2 1 1 MET CG C 11.418 -23.554 9.320 1.00 . B B . 1 MET CG 1 1
5 11445 2 1 1 MET H1 H 11.777 -20.901 9.797 1.00 . B B . 1 MET H1 1 1
5 11446 2 1 1 MET H2 H 11.084 -20.627 11.319 1.00 . B B . 1 MET H2 1 1
5 11447 2 1 1 MET H3 H 10.584 -19.709 9.984 1.00 . B B . 1 MET H3 1 1
5 11448 2 1 1 MET HA H 9.576 -21.564 8.957 1.00 . B B . 1 MET HA 1 1
5 11449 2 1 1 MET HB2 H 10.723 -23.125 11.276 1.00 . B B . 1 MET HB2 1 1
5 11450 2 1 1 MET HB3 H 9.496 -23.757 10.190 1.00 . B B . 1 MET HB3 1 1
5 11451 2 1 1 MET HE1 H 13.747 -26.397 8.618 1.00 . B B . 1 MET HE1 1 1
5 11452 2 1 1 MET HE2 H 14.010 -24.657 8.510 1.00 . B B . 1 MET HE2 1 1
5 11453 2 1 1 MET HE3 H 12.773 -25.425 7.515 1.00 . B B . 1 MET HE3 1 1
5 11454 2 1 1 MET HG2 H 11.007 -23.609 8.323 1.00 . B B . 1 MET HG2 1 1
5 11455 2 1 1 MET HG3 H 12.231 -22.844 9.336 1.00 . B B . 1 MET HG3 1 1
5 11456 2 1 1 MET N N 10.894 -20.656 10.297 1.00 . B B . 1 MET N 1 1
5 11457 2 1 1 MET O O 7.602 -20.865 10.343 1.00 . B B . 1 MET O 1 1
5 11458 2 1 1 MET SD S 12.061 -25.179 9.773 1.00 . B B . 1 MET SD 1 1
5 11459 2 1 2 ALA C C 8.006 -21.392 14.449 1.00 . B B . 2 ALA C 1 1
5 11460 2 1 2 ALA CA C 7.538 -21.605 13.016 1.00 . B B . 2 ALA CA 1 1
5 11461 2 1 2 ALA CB C 6.674 -22.853 12.921 1.00 . B B . 2 ALA CB 1 1
5 11462 2 1 2 ALA H H 9.532 -22.053 12.480 1.00 . B B . 2 ALA H 1 1
5 11463 2 1 2 ALA HA H 6.948 -20.757 12.704 1.00 . B B . 2 ALA HA 1 1
5 11464 2 1 2 ALA HB1 H 6.354 -22.992 11.899 1.00 . B B . 2 ALA HB1 1 1
5 11465 2 1 2 ALA HB2 H 5.808 -22.740 13.557 1.00 . B B . 2 ALA HB2 1 1
5 11466 2 1 2 ALA HB3 H 7.245 -23.712 13.240 1.00 . B B . 2 ALA HB3 1 1
5 11467 2 1 2 ALA N N 8.678 -21.722 12.120 1.00 . B B . 2 ALA N 1 1
5 11468 2 1 2 ALA O O 9.203 -21.212 14.692 1.00 . B B . 2 ALA O 1 1
5 11469 2 1 3 ILE C C 7.810 -19.830 17.131 1.00 . B B . 3 ILE C 1 1
5 11470 2 1 3 ILE CA C 7.327 -21.246 16.814 1.00 . B B . 3 ILE CA 1 1
5 11471 2 1 3 ILE CB C 8.357 -22.278 17.335 1.00 . B B . 3 ILE CB 1 1
5 11472 2 1 3 ILE CD1 C 8.860 -24.776 17.435 1.00 . B B . 3 ILE CD1 1 1
5 11473 2 1 3 ILE CG1 C 7.864 -23.701 17.059 1.00 . B B . 3 ILE CG1 1 1
5 11474 2 1 3 ILE CG2 C 8.604 -22.080 18.825 1.00 . B B . 3 ILE CG2 1 1
5 11475 2 1 3 ILE H H 6.123 -21.566 15.101 1.00 . B B . 3 ILE H 1 1
5 11476 2 1 3 ILE HA H 6.397 -21.412 17.340 1.00 . B B . 3 ILE HA 1 1
5 11477 2 1 3 ILE HB H 9.289 -22.119 16.814 1.00 . B B . 3 ILE HB 1 1
5 11478 2 1 3 ILE HD11 H 8.452 -25.745 17.190 1.00 . B B . 3 ILE HD11 1 1
5 11479 2 1 3 ILE HD12 H 9.059 -24.727 18.496 1.00 . B B . 3 ILE HD12 1 1
5 11480 2 1 3 ILE HD13 H 9.779 -24.622 16.888 1.00 . B B . 3 ILE HD13 1 1
5 11481 2 1 3 ILE HG12 H 6.960 -23.878 17.625 1.00 . B B . 3 ILE HG12 1 1
5 11482 2 1 3 ILE HG13 H 7.649 -23.803 16.006 1.00 . B B . 3 ILE HG13 1 1
5 11483 2 1 3 ILE HG21 H 7.684 -22.235 19.367 1.00 . B B . 3 ILE HG21 1 1
5 11484 2 1 3 ILE HG22 H 8.961 -21.075 19.002 1.00 . B B . 3 ILE HG22 1 1
5 11485 2 1 3 ILE HG23 H 9.346 -22.788 19.164 1.00 . B B . 3 ILE HG23 1 1
5 11486 2 1 3 ILE N N 7.055 -21.417 15.384 1.00 . B B . 3 ILE N 1 1
5 11487 2 1 3 ILE O O 7.080 -19.033 17.720 1.00 . B B . 3 ILE O 1 1
5 11488 2 1 4 GLN C C 9.065 -17.161 16.071 1.00 . B B . 4 GLN C 1 1
5 11489 2 1 4 GLN CA C 9.622 -18.224 17.010 1.00 . B B . 4 GLN CA 1 1
5 11490 2 1 4 GLN CB C 11.147 -18.302 16.889 1.00 . B B . 4 GLN CB 1 1
5 11491 2 1 4 GLN CD C 11.668 -16.801 18.875 1.00 . B B . 4 GLN CD 1 1
5 11492 2 1 4 GLN CG C 11.878 -17.062 17.391 1.00 . B B . 4 GLN CG 1 1
5 11493 2 1 4 GLN H H 9.539 -20.173 16.198 1.00 . B B . 4 GLN H 1 1
5 11494 2 1 4 GLN HA H 9.364 -17.960 18.024 1.00 . B B . 4 GLN HA 1 1
5 11495 2 1 4 GLN HB2 H 11.496 -19.151 17.458 1.00 . B B . 4 GLN HB2 1 1
5 11496 2 1 4 GLN HB3 H 11.404 -18.448 15.851 1.00 . B B . 4 GLN HB3 1 1
5 11497 2 1 4 GLN HE21 H 13.519 -16.093 19.030 1.00 . B B . 4 GLN HE21 1 1
5 11498 2 1 4 GLN HE22 H 12.587 -16.115 20.494 1.00 . B B . 4 GLN HE22 1 1
5 11499 2 1 4 GLN HG2 H 12.936 -17.191 17.214 1.00 . B B . 4 GLN HG2 1 1
5 11500 2 1 4 GLN HG3 H 11.526 -16.205 16.836 1.00 . B B . 4 GLN HG3 1 1
5 11501 2 1 4 GLN N N 9.029 -19.517 16.722 1.00 . B B . 4 GLN N 1 1
5 11502 2 1 4 GLN NE2 N 12.690 -16.279 19.530 1.00 . B B . 4 GLN NE2 1 1
5 11503 2 1 4 GLN O O 9.237 -17.237 14.850 1.00 . B B . 4 GLN O 1 1
5 11504 2 1 4 GLN OE1 O 10.606 -17.081 19.431 1.00 . B B . 4 GLN OE1 1 1
5 11505 2 1 5 SER C C 8.575 -13.827 16.031 1.00 . B B . 5 SER C 1 1
5 11506 2 1 5 SER CA C 7.775 -15.117 15.871 1.00 . B B . 5 SER CA 1 1
5 11507 2 1 5 SER CB C 6.331 -14.911 16.333 1.00 . B B . 5 SER CB 1 1
5 11508 2 1 5 SER H H 8.286 -16.176 17.625 1.00 . B B . 5 SER H 1 1
5 11509 2 1 5 SER HA H 7.778 -15.409 14.831 1.00 . B B . 5 SER HA 1 1
5 11510 2 1 5 SER HB2 H 6.328 -14.499 17.332 1.00 . B B . 5 SER HB2 1 1
5 11511 2 1 5 SER HB3 H 5.831 -14.231 15.659 1.00 . B B . 5 SER HB3 1 1
5 11512 2 1 5 SER HG H 6.154 -16.814 15.895 1.00 . B B . 5 SER HG 1 1
5 11513 2 1 5 SER N N 8.381 -16.184 16.644 1.00 . B B . 5 SER N 1 1
5 11514 2 1 5 SER O O 8.759 -13.338 17.145 1.00 . B B . 5 SER O 1 1
5 11515 2 1 5 SER OG O 5.629 -16.144 16.345 1.00 . B B . 5 SER OG 1 1
5 11516 2 1 6 LYS C C 8.952 -10.882 15.410 1.00 . B B . 6 LYS C 1 1
5 11517 2 1 6 LYS CA C 9.831 -12.047 14.956 1.00 . B B . 6 LYS CA 1 1
5 11518 2 1 6 LYS CB C 10.492 -11.742 13.596 1.00 . B B . 6 LYS CB 1 1
5 11519 2 1 6 LYS CD C 8.853 -12.699 11.916 1.00 . B B . 6 LYS CD 1 1
5 11520 2 1 6 LYS CE C 7.994 -12.402 10.691 1.00 . B B . 6 LYS CE 1 1
5 11521 2 1 6 LYS CG C 9.534 -11.446 12.444 1.00 . B B . 6 LYS CG 1 1
5 11522 2 1 6 LYS H H 8.911 -13.734 14.061 1.00 . B B . 6 LYS H 1 1
5 11523 2 1 6 LYS HA H 10.611 -12.183 15.692 1.00 . B B . 6 LYS HA 1 1
5 11524 2 1 6 LYS HB2 H 11.136 -10.883 13.716 1.00 . B B . 6 LYS HB2 1 1
5 11525 2 1 6 LYS HB3 H 11.100 -12.589 13.316 1.00 . B B . 6 LYS HB3 1 1
5 11526 2 1 6 LYS HD2 H 9.610 -13.420 11.645 1.00 . B B . 6 LYS HD2 1 1
5 11527 2 1 6 LYS HD3 H 8.225 -13.110 12.694 1.00 . B B . 6 LYS HD3 1 1
5 11528 2 1 6 LYS HE2 H 7.448 -13.295 10.428 1.00 . B B . 6 LYS HE2 1 1
5 11529 2 1 6 LYS HE3 H 7.295 -11.618 10.942 1.00 . B B . 6 LYS HE3 1 1
5 11530 2 1 6 LYS HG2 H 8.776 -10.761 12.791 1.00 . B B . 6 LYS HG2 1 1
5 11531 2 1 6 LYS HG3 H 10.092 -10.986 11.641 1.00 . B B . 6 LYS HG3 1 1
5 11532 2 1 6 LYS HZ1 H 9.634 -12.593 9.404 1.00 . B B . 6 LYS HZ1 1 1
5 11533 2 1 6 LYS HZ2 H 9.127 -10.987 9.632 1.00 . B B . 6 LYS HZ2 1 1
5 11534 2 1 6 LYS HZ3 H 8.228 -12.030 8.647 1.00 . B B . 6 LYS HZ3 1 1
5 11535 2 1 6 LYS N N 9.061 -13.285 14.917 1.00 . B B . 6 LYS N 1 1
5 11536 2 1 6 LYS NZ N 8.803 -11.971 9.517 1.00 . B B . 6 LYS NZ 1 1
5 11537 2 1 6 LYS O O 9.427 -9.947 16.053 1.00 . B B . 6 LYS O 1 1
5 11538 2 1 7 TYR C C 5.468 -10.668 16.097 1.00 . B B . 7 TYR C 1 1
5 11539 2 1 7 TYR CA C 6.698 -9.965 15.551 1.00 . B B . 7 TYR CA 1 1
5 11540 2 1 7 TYR CB C 6.263 -9.029 14.415 1.00 . B B . 7 TYR CB 1 1
5 11541 2 1 7 TYR CD1 C 8.222 -7.437 14.279 1.00 . B B . 7 TYR CD1 1 1
5 11542 2 1 7 TYR CD2 C 7.639 -8.692 12.340 1.00 . B B . 7 TYR CD2 1 1
5 11543 2 1 7 TYR CE1 C 9.255 -6.837 13.583 1.00 . B B . 7 TYR CE1 1 1
5 11544 2 1 7 TYR CE2 C 8.668 -8.100 11.641 1.00 . B B . 7 TYR CE2 1 1
5 11545 2 1 7 TYR CG C 7.398 -8.373 13.666 1.00 . B B . 7 TYR CG 1 1
5 11546 2 1 7 TYR CZ C 9.475 -7.176 12.265 1.00 . B B . 7 TYR CZ 1 1
5 11547 2 1 7 TYR H H 7.347 -11.709 14.551 1.00 . B B . 7 TYR H 1 1
5 11548 2 1 7 TYR HA H 7.156 -9.385 16.338 1.00 . B B . 7 TYR HA 1 1
5 11549 2 1 7 TYR HB2 H 5.683 -9.594 13.701 1.00 . B B . 7 TYR HB2 1 1
5 11550 2 1 7 TYR HB3 H 5.643 -8.246 14.828 1.00 . B B . 7 TYR HB3 1 1
5 11551 2 1 7 TYR HD1 H 8.048 -7.178 15.313 1.00 . B B . 7 TYR HD1 1 1
5 11552 2 1 7 TYR HD2 H 7.005 -9.417 11.851 1.00 . B B . 7 TYR HD2 1 1
5 11553 2 1 7 TYR HE1 H 9.887 -6.112 14.073 1.00 . B B . 7 TYR HE1 1 1
5 11554 2 1 7 TYR HE2 H 8.838 -8.364 10.607 1.00 . B B . 7 TYR HE2 1 1
5 11555 2 1 7 TYR HH H 10.219 -6.424 10.664 1.00 . B B . 7 TYR HH 1 1
5 11556 2 1 7 TYR N N 7.664 -10.957 15.093 1.00 . B B . 7 TYR N 1 1
5 11557 2 1 7 TYR O O 5.101 -11.741 15.616 1.00 . B B . 7 TYR O 1 1
5 11558 2 1 7 TYR OH O 10.504 -6.590 11.567 1.00 . B B . 7 TYR OH 1 1
5 11559 2 1 8 SER C C 2.469 -10.096 16.659 1.00 . B B . 8 SER C 1 1
5 11560 2 1 8 SER CA C 3.576 -10.570 17.598 1.00 . B B . 8 SER CA 1 1
5 11561 2 1 8 SER CB C 3.343 -10.064 19.028 1.00 . B B . 8 SER CB 1 1
5 11562 2 1 8 SER H H 5.255 -9.287 17.523 1.00 . B B . 8 SER H 1 1
5 11563 2 1 8 SER HA H 3.607 -11.649 17.595 1.00 . B B . 8 SER HA 1 1
5 11564 2 1 8 SER HB2 H 4.187 -10.338 19.643 1.00 . B B . 8 SER HB2 1 1
5 11565 2 1 8 SER HB3 H 3.247 -8.988 19.012 1.00 . B B . 8 SER HB3 1 1
5 11566 2 1 8 SER HG H 2.225 -10.554 20.569 1.00 . B B . 8 SER HG 1 1
5 11567 2 1 8 SER N N 4.848 -10.078 17.102 1.00 . B B . 8 SER N 1 1
5 11568 2 1 8 SER O O 2.592 -9.035 16.044 1.00 . B B . 8 SER O 1 1
5 11569 2 1 8 SER OG O 2.169 -10.617 19.602 1.00 . B B . 8 SER OG 1 1
5 11570 2 1 9 ASN C C -0.289 -9.174 15.991 1.00 . B B . 9 ASN C 1 1
5 11571 2 1 9 ASN CA C 0.308 -10.528 15.623 1.00 . B B . 9 ASN CA 1 1
5 11572 2 1 9 ASN CB C -0.790 -11.595 15.650 1.00 . B B . 9 ASN CB 1 1
5 11573 2 1 9 ASN CG C -1.869 -11.342 14.609 1.00 . B B . 9 ASN CG 1 1
5 11574 2 1 9 ASN H H 1.353 -11.716 17.046 1.00 . B B . 9 ASN H 1 1
5 11575 2 1 9 ASN HA H 0.713 -10.467 14.624 1.00 . B B . 9 ASN HA 1 1
5 11576 2 1 9 ASN HB2 H -0.348 -12.562 15.456 1.00 . B B . 9 ASN HB2 1 1
5 11577 2 1 9 ASN HB3 H -1.251 -11.605 16.627 1.00 . B B . 9 ASN HB3 1 1
5 11578 2 1 9 ASN HD21 H -3.258 -12.078 15.831 1.00 . B B . 9 ASN HD21 1 1
5 11579 2 1 9 ASN HD22 H -3.820 -11.527 14.280 1.00 . B B . 9 ASN HD22 1 1
5 11580 2 1 9 ASN N N 1.403 -10.878 16.529 1.00 . B B . 9 ASN N 1 1
5 11581 2 1 9 ASN ND2 N -3.104 -11.682 14.938 1.00 . B B . 9 ASN ND2 1 1
5 11582 2 1 9 ASN O O -0.611 -8.367 15.119 1.00 . B B . 9 ASN O 1 1
5 11583 2 1 9 ASN OD1 O -1.594 -10.836 13.520 1.00 . B B . 9 ASN OD1 1 1
5 11584 2 1 10 THR C C -0.098 -6.472 17.337 1.00 . B B . 10 THR C 1 1
5 11585 2 1 10 THR CA C -0.958 -7.661 17.777 1.00 . B B . 10 THR CA 1 1
5 11586 2 1 10 THR CB C -1.108 -7.663 19.318 1.00 . B B . 10 THR CB 1 1
5 11587 2 1 10 THR CG2 C 0.245 -7.784 20.008 1.00 . B B . 10 THR CG2 1 1
5 11588 2 1 10 THR H H -0.136 -9.606 17.940 1.00 . B B . 10 THR H 1 1
5 11589 2 1 10 THR HA H -1.943 -7.549 17.347 1.00 . B B . 10 THR HA 1 1
5 11590 2 1 10 THR HB H -1.713 -8.513 19.600 1.00 . B B . 10 THR HB 1 1
5 11591 2 1 10 THR HG1 H -1.464 -5.718 19.211 1.00 . B B . 10 THR HG1 1 1
5 11592 2 1 10 THR HG21 H 0.105 -7.779 21.079 1.00 . B B . 10 THR HG21 1 1
5 11593 2 1 10 THR HG22 H 0.871 -6.952 19.722 1.00 . B B . 10 THR HG22 1 1
5 11594 2 1 10 THR HG23 H 0.718 -8.709 19.711 1.00 . B B . 10 THR HG23 1 1
5 11595 2 1 10 THR N N -0.410 -8.920 17.291 1.00 . B B . 10 THR N 1 1
5 11596 2 1 10 THR O O -0.593 -5.352 17.235 1.00 . B B . 10 THR O 1 1
5 11597 2 1 10 THR OG1 O -1.761 -6.463 19.756 1.00 . B B . 10 THR OG1 1 1
5 11598 2 1 11 GLN C C 1.650 -5.214 15.207 1.00 . B B . 11 GLN C 1 1
5 11599 2 1 11 GLN CA C 2.078 -5.675 16.591 1.00 . B B . 11 GLN CA 1 1
5 11600 2 1 11 GLN CB C 3.523 -6.183 16.556 1.00 . B B . 11 GLN CB 1 1
5 11601 2 1 11 GLN CD C 4.635 -3.935 16.959 1.00 . B B . 11 GLN CD 1 1
5 11602 2 1 11 GLN CG C 4.535 -5.158 16.063 1.00 . B B . 11 GLN CG 1 1
5 11603 2 1 11 GLN H H 1.523 -7.636 17.164 1.00 . B B . 11 GLN H 1 1
5 11604 2 1 11 GLN HA H 2.009 -4.844 17.277 1.00 . B B . 11 GLN HA 1 1
5 11605 2 1 11 GLN HB2 H 3.809 -6.484 17.551 1.00 . B B . 11 GLN HB2 1 1
5 11606 2 1 11 GLN HB3 H 3.571 -7.043 15.904 1.00 . B B . 11 GLN HB3 1 1
5 11607 2 1 11 GLN HE21 H 4.209 -5.026 18.574 1.00 . B B . 11 GLN HE21 1 1
5 11608 2 1 11 GLN HE22 H 4.472 -3.337 18.846 1.00 . B B . 11 GLN HE22 1 1
5 11609 2 1 11 GLN HG2 H 5.506 -5.627 16.015 1.00 . B B . 11 GLN HG2 1 1
5 11610 2 1 11 GLN HG3 H 4.245 -4.837 15.072 1.00 . B B . 11 GLN HG3 1 1
5 11611 2 1 11 GLN N N 1.180 -6.723 17.061 1.00 . B B . 11 GLN N 1 1
5 11612 2 1 11 GLN NE2 N 4.417 -4.116 18.255 1.00 . B B . 11 GLN NE2 1 1
5 11613 2 1 11 GLN O O 1.517 -4.021 14.955 1.00 . B B . 11 GLN O 1 1
5 11614 2 1 11 GLN OE1 O 4.921 -2.834 16.488 1.00 . B B . 11 GLN OE1 1 1
5 11615 2 1 12 VAL C C -0.440 -5.353 12.956 1.00 . B B . 12 VAL C 1 1
5 11616 2 1 12 VAL CA C 0.994 -5.873 12.962 1.00 . B B . 12 VAL CA 1 1
5 11617 2 1 12 VAL CB C 1.085 -7.120 12.053 1.00 . B B . 12 VAL CB 1 1
5 11618 2 1 12 VAL CG1 C 0.845 -6.748 10.597 1.00 . B B . 12 VAL CG1 1 1
5 11619 2 1 12 VAL CG2 C 2.430 -7.816 12.219 1.00 . B B . 12 VAL CG2 1 1
5 11620 2 1 12 VAL H H 1.516 -7.110 14.596 1.00 . B B . 12 VAL H 1 1
5 11621 2 1 12 VAL HA H 1.650 -5.109 12.568 1.00 . B B . 12 VAL HA 1 1
5 11622 2 1 12 VAL HB H 0.311 -7.811 12.354 1.00 . B B . 12 VAL HB 1 1
5 11623 2 1 12 VAL HG11 H -0.137 -6.310 10.494 1.00 . B B . 12 VAL HG11 1 1
5 11624 2 1 12 VAL HG12 H 0.909 -7.634 9.985 1.00 . B B . 12 VAL HG12 1 1
5 11625 2 1 12 VAL HG13 H 1.592 -6.036 10.278 1.00 . B B . 12 VAL HG13 1 1
5 11626 2 1 12 VAL HG21 H 3.225 -7.131 11.962 1.00 . B B . 12 VAL HG21 1 1
5 11627 2 1 12 VAL HG22 H 2.474 -8.676 11.568 1.00 . B B . 12 VAL HG22 1 1
5 11628 2 1 12 VAL HG23 H 2.547 -8.133 13.244 1.00 . B B . 12 VAL HG23 1 1
5 11629 2 1 12 VAL N N 1.413 -6.174 14.323 1.00 . B B . 12 VAL N 1 1
5 11630 2 1 12 VAL O O -0.741 -4.345 12.320 1.00 . B B . 12 VAL O 1 1
5 11631 2 1 13 GLU C C -2.898 -4.241 14.231 1.00 . B B . 13 GLU C 1 1
5 11632 2 1 13 GLU CA C -2.721 -5.690 13.780 1.00 . B B . 13 GLU CA 1 1
5 11633 2 1 13 GLU CB C -3.430 -6.654 14.746 1.00 . B B . 13 GLU CB 1 1
5 11634 2 1 13 GLU CD C -5.307 -5.284 15.788 1.00 . B B . 13 GLU CD 1 1
5 11635 2 1 13 GLU CG C -4.936 -6.445 14.881 1.00 . B B . 13 GLU CG 1 1
5 11636 2 1 13 GLU H H -0.981 -6.821 14.197 1.00 . B B . 13 GLU H 1 1
5 11637 2 1 13 GLU HA H -3.149 -5.803 12.795 1.00 . B B . 13 GLU HA 1 1
5 11638 2 1 13 GLU HB2 H -3.264 -7.664 14.406 1.00 . B B . 13 GLU HB2 1 1
5 11639 2 1 13 GLU HB3 H -2.987 -6.543 15.725 1.00 . B B . 13 GLU HB3 1 1
5 11640 2 1 13 GLU HG2 H -5.346 -6.254 13.900 1.00 . B B . 13 GLU HG2 1 1
5 11641 2 1 13 GLU HG3 H -5.377 -7.348 15.281 1.00 . B B . 13 GLU HG3 1 1
5 11642 2 1 13 GLU N N -1.306 -6.041 13.693 1.00 . B B . 13 GLU N 1 1
5 11643 2 1 13 GLU O O -3.543 -3.442 13.550 1.00 . B B . 13 GLU O 1 1
5 11644 2 1 13 GLU OE1 O -4.665 -5.121 16.849 1.00 . B B . 13 GLU OE1 1 1
5 11645 2 1 13 GLU OE2 O -6.248 -4.537 15.445 1.00 . B B . 13 GLU OE2 1 1
5 11646 2 1 14 SER C C -1.689 -1.534 15.144 1.00 . B B . 14 SER C 1 1
5 11647 2 1 14 SER CA C -2.474 -2.577 15.935 1.00 . B B . 14 SER CA 1 1
5 11648 2 1 14 SER CB C -2.063 -2.582 17.406 1.00 . B B . 14 SER CB 1 1
5 11649 2 1 14 SER H H -1.744 -4.559 15.836 1.00 . B B . 14 SER H 1 1
5 11650 2 1 14 SER HA H -3.525 -2.330 15.873 1.00 . B B . 14 SER HA 1 1
5 11651 2 1 14 SER HB2 H -1.024 -2.862 17.488 1.00 . B B . 14 SER HB2 1 1
5 11652 2 1 14 SER HB3 H -2.208 -1.597 17.824 1.00 . B B . 14 SER HB3 1 1
5 11653 2 1 14 SER HG H -3.399 -4.033 17.523 1.00 . B B . 14 SER HG 1 1
5 11654 2 1 14 SER N N -2.306 -3.902 15.367 1.00 . B B . 14 SER N 1 1
5 11655 2 1 14 SER O O -2.007 -0.348 15.187 1.00 . B B . 14 SER O 1 1
5 11656 2 1 14 SER OG O -2.852 -3.513 18.139 1.00 . B B . 14 SER OG 1 1
5 11657 2 1 15 LEU C C -0.832 -0.651 12.371 1.00 . B B . 15 LEU C 1 1
5 11658 2 1 15 LEU CA C 0.060 -1.087 13.523 1.00 . B B . 15 LEU CA 1 1
5 11659 2 1 15 LEU CB C 1.329 -1.760 12.993 1.00 . B B . 15 LEU CB 1 1
5 11660 2 1 15 LEU CD1 C 2.371 0.474 12.534 1.00 . B B . 15 LEU CD1 1 1
5 11661 2 1 15 LEU CD2 C 3.472 -1.607 11.717 1.00 . B B . 15 LEU CD2 1 1
5 11662 2 1 15 LEU CG C 2.142 -0.931 11.997 1.00 . B B . 15 LEU CG 1 1
5 11663 2 1 15 LEU H H -0.416 -2.924 14.465 1.00 . B B . 15 LEU H 1 1
5 11664 2 1 15 LEU HA H 0.339 -0.213 14.095 1.00 . B B . 15 LEU HA 1 1
5 11665 2 1 15 LEU HB2 H 1.964 -1.994 13.835 1.00 . B B . 15 LEU HB2 1 1
5 11666 2 1 15 LEU HB3 H 1.046 -2.683 12.510 1.00 . B B . 15 LEU HB3 1 1
5 11667 2 1 15 LEU HD11 H 1.420 0.958 12.693 1.00 . B B . 15 LEU HD11 1 1
5 11668 2 1 15 LEU HD12 H 2.951 1.041 11.823 1.00 . B B . 15 LEU HD12 1 1
5 11669 2 1 15 LEU HD13 H 2.906 0.414 13.470 1.00 . B B . 15 LEU HD13 1 1
5 11670 2 1 15 LEU HD21 H 3.299 -2.612 11.362 1.00 . B B . 15 LEU HD21 1 1
5 11671 2 1 15 LEU HD22 H 4.057 -1.641 12.630 1.00 . B B . 15 LEU HD22 1 1
5 11672 2 1 15 LEU HD23 H 4.011 -1.047 10.968 1.00 . B B . 15 LEU HD23 1 1
5 11673 2 1 15 LEU HG H 1.598 -0.853 11.066 1.00 . B B . 15 LEU HG 1 1
5 11674 2 1 15 LEU N N -0.676 -1.980 14.408 1.00 . B B . 15 LEU N 1 1
5 11675 2 1 15 LEU O O -0.850 0.521 12.002 1.00 . B B . 15 LEU O 1 1
5 11676 2 1 16 ILE C C -3.519 -0.215 11.298 1.00 . B B . 16 ILE C 1 1
5 11677 2 1 16 ILE CA C -2.568 -1.296 10.792 1.00 . B B . 16 ILE CA 1 1
5 11678 2 1 16 ILE CB C -3.381 -2.553 10.405 1.00 . B B . 16 ILE CB 1 1
5 11679 2 1 16 ILE CD1 C -3.127 -4.977 9.661 1.00 . B B . 16 ILE CD1 1 1
5 11680 2 1 16 ILE CG1 C -2.450 -3.638 9.857 1.00 . B B . 16 ILE CG1 1 1
5 11681 2 1 16 ILE CG2 C -4.460 -2.212 9.383 1.00 . B B . 16 ILE CG2 1 1
5 11682 2 1 16 ILE H H -1.466 -2.533 12.112 1.00 . B B . 16 ILE H 1 1
5 11683 2 1 16 ILE HA H -2.048 -0.935 9.917 1.00 . B B . 16 ILE HA 1 1
5 11684 2 1 16 ILE HB H -3.868 -2.925 11.293 1.00 . B B . 16 ILE HB 1 1
5 11685 2 1 16 ILE HD11 H -3.500 -5.336 10.609 1.00 . B B . 16 ILE HD11 1 1
5 11686 2 1 16 ILE HD12 H -2.414 -5.686 9.264 1.00 . B B . 16 ILE HD12 1 1
5 11687 2 1 16 ILE HD13 H -3.948 -4.868 8.969 1.00 . B B . 16 ILE HD13 1 1
5 11688 2 1 16 ILE HG12 H -2.061 -3.321 8.901 1.00 . B B . 16 ILE HG12 1 1
5 11689 2 1 16 ILE HG13 H -1.629 -3.778 10.546 1.00 . B B . 16 ILE HG13 1 1
5 11690 2 1 16 ILE HG21 H -5.119 -1.463 9.794 1.00 . B B . 16 ILE HG21 1 1
5 11691 2 1 16 ILE HG22 H -5.027 -3.100 9.150 1.00 . B B . 16 ILE HG22 1 1
5 11692 2 1 16 ILE HG23 H -3.998 -1.832 8.483 1.00 . B B . 16 ILE HG23 1 1
5 11693 2 1 16 ILE N N -1.582 -1.599 11.820 1.00 . B B . 16 ILE N 1 1
5 11694 2 1 16 ILE O O -3.778 0.774 10.615 1.00 . B B . 16 ILE O 1 1
5 11695 2 1 17 ALA C C -4.211 1.901 13.369 1.00 . B B . 17 ALA C 1 1
5 11696 2 1 17 ALA CA C -4.898 0.554 13.151 1.00 . B B . 17 ALA CA 1 1
5 11697 2 1 17 ALA CB C -5.413 0.002 14.472 1.00 . B B . 17 ALA CB 1 1
5 11698 2 1 17 ALA H H -3.748 -1.215 13.012 1.00 . B B . 17 ALA H 1 1
5 11699 2 1 17 ALA HA H -5.744 0.697 12.496 1.00 . B B . 17 ALA HA 1 1
5 11700 2 1 17 ALA HB1 H -4.585 -0.139 15.151 1.00 . B B . 17 ALA HB1 1 1
5 11701 2 1 17 ALA HB2 H -5.902 -0.946 14.300 1.00 . B B . 17 ALA HB2 1 1
5 11702 2 1 17 ALA HB3 H -6.118 0.696 14.904 1.00 . B B . 17 ALA HB3 1 1
5 11703 2 1 17 ALA N N -4.001 -0.402 12.521 1.00 . B B . 17 ALA N 1 1
5 11704 2 1 17 ALA O O -4.830 2.948 13.199 1.00 . B B . 17 ALA O 1 1
5 11705 2 1 18 GLU C C -2.085 3.965 12.778 1.00 . B B . 18 GLU C 1 1
5 11706 2 1 18 GLU CA C -2.173 3.079 14.017 1.00 . B B . 18 GLU CA 1 1
5 11707 2 1 18 GLU CB C -0.770 2.702 14.501 1.00 . B B . 18 GLU CB 1 1
5 11708 2 1 18 GLU CD C -0.454 4.354 16.387 1.00 . B B . 18 GLU CD 1 1
5 11709 2 1 18 GLU CG C 0.041 3.866 15.044 1.00 . B B . 18 GLU CG 1 1
5 11710 2 1 18 GLU H H -2.456 1.009 13.743 1.00 . B B . 18 GLU H 1 1
5 11711 2 1 18 GLU HA H -2.692 3.612 14.800 1.00 . B B . 18 GLU HA 1 1
5 11712 2 1 18 GLU HB2 H -0.861 1.963 15.284 1.00 . B B . 18 GLU HB2 1 1
5 11713 2 1 18 GLU HB3 H -0.226 2.268 13.674 1.00 . B B . 18 GLU HB3 1 1
5 11714 2 1 18 GLU HG2 H 1.068 3.550 15.151 1.00 . B B . 18 GLU HG2 1 1
5 11715 2 1 18 GLU HG3 H -0.011 4.682 14.338 1.00 . B B . 18 GLU HG3 1 1
5 11716 2 1 18 GLU N N -2.924 1.870 13.711 1.00 . B B . 18 GLU N 1 1
5 11717 2 1 18 GLU O O -2.339 5.169 12.834 1.00 . B B . 18 GLU O 1 1
5 11718 2 1 18 GLU OE1 O 0.000 3.819 17.422 1.00 . B B . 18 GLU OE1 1 1
5 11719 2 1 18 GLU OE2 O -1.291 5.278 16.417 1.00 . B B . 18 GLU OE2 1 1
5 11720 2 1 19 ILE C C -2.995 4.556 9.922 1.00 . B B . 19 ILE C 1 1
5 11721 2 1 19 ILE CA C -1.625 4.062 10.391 1.00 . B B . 19 ILE CA 1 1
5 11722 2 1 19 ILE CB C -0.990 3.173 9.299 1.00 . B B . 19 ILE CB 1 1
5 11723 2 1 19 ILE CD1 C 0.782 1.380 8.923 1.00 . B B . 19 ILE CD1 1 1
5 11724 2 1 19 ILE CG1 C 0.218 2.422 9.864 1.00 . B B . 19 ILE CG1 1 1
5 11725 2 1 19 ILE CG2 C -0.557 4.024 8.115 1.00 . B B . 19 ILE CG2 1 1
5 11726 2 1 19 ILE H H -1.581 2.378 11.672 1.00 . B B . 19 ILE H 1 1
5 11727 2 1 19 ILE HA H -0.982 4.915 10.552 1.00 . B B . 19 ILE HA 1 1
5 11728 2 1 19 ILE HB H -1.728 2.461 8.959 1.00 . B B . 19 ILE HB 1 1
5 11729 2 1 19 ILE HD11 H 0.021 0.645 8.706 1.00 . B B . 19 ILE HD11 1 1
5 11730 2 1 19 ILE HD12 H 1.628 0.897 9.387 1.00 . B B . 19 ILE HD12 1 1
5 11731 2 1 19 ILE HD13 H 1.095 1.855 8.005 1.00 . B B . 19 ILE HD13 1 1
5 11732 2 1 19 ILE HG12 H 1.003 3.130 10.081 1.00 . B B . 19 ILE HG12 1 1
5 11733 2 1 19 ILE HG13 H -0.073 1.924 10.777 1.00 . B B . 19 ILE HG13 1 1
5 11734 2 1 19 ILE HG21 H -0.199 3.384 7.324 1.00 . B B . 19 ILE HG21 1 1
5 11735 2 1 19 ILE HG22 H 0.239 4.691 8.425 1.00 . B B . 19 ILE HG22 1 1
5 11736 2 1 19 ILE HG23 H -1.396 4.604 7.761 1.00 . B B . 19 ILE HG23 1 1
5 11737 2 1 19 ILE N N -1.750 3.346 11.652 1.00 . B B . 19 ILE N 1 1
5 11738 2 1 19 ILE O O -3.112 5.626 9.321 1.00 . B B . 19 ILE O 1 1
5 11739 2 1 20 LEU C C -5.796 5.411 10.713 1.00 . B B . 20 LEU C 1 1
5 11740 2 1 20 LEU CA C -5.403 4.175 9.911 1.00 . B B . 20 LEU CA 1 1
5 11741 2 1 20 LEU CB C -6.385 3.035 10.206 1.00 . B B . 20 LEU CB 1 1
5 11742 2 1 20 LEU CD1 C -7.220 0.718 9.760 1.00 . B B . 20 LEU CD1 1 1
5 11743 2 1 20 LEU CD2 C -6.480 2.157 7.857 1.00 . B B . 20 LEU CD2 1 1
5 11744 2 1 20 LEU CG C -6.248 1.798 9.318 1.00 . B B . 20 LEU CG 1 1
5 11745 2 1 20 LEU H H -3.871 2.910 10.654 1.00 . B B . 20 LEU H 1 1
5 11746 2 1 20 LEU HA H -5.449 4.414 8.859 1.00 . B B . 20 LEU HA 1 1
5 11747 2 1 20 LEU HB2 H -6.248 2.730 11.234 1.00 . B B . 20 LEU HB2 1 1
5 11748 2 1 20 LEU HB3 H -7.389 3.419 10.097 1.00 . B B . 20 LEU HB3 1 1
5 11749 2 1 20 LEU HD11 H -7.123 -0.142 9.113 1.00 . B B . 20 LEU HD11 1 1
5 11750 2 1 20 LEU HD12 H -8.230 1.097 9.708 1.00 . B B . 20 LEU HD12 1 1
5 11751 2 1 20 LEU HD13 H -6.997 0.429 10.777 1.00 . B B . 20 LEU HD13 1 1
5 11752 2 1 20 LEU HD21 H -6.388 1.270 7.250 1.00 . B B . 20 LEU HD21 1 1
5 11753 2 1 20 LEU HD22 H -5.747 2.886 7.545 1.00 . B B . 20 LEU HD22 1 1
5 11754 2 1 20 LEU HD23 H -7.470 2.571 7.742 1.00 . B B . 20 LEU HD23 1 1
5 11755 2 1 20 LEU HG H -5.246 1.406 9.413 1.00 . B B . 20 LEU HG 1 1
5 11756 2 1 20 LEU N N -4.032 3.777 10.220 1.00 . B B . 20 LEU N 1 1
5 11757 2 1 20 LEU O O -6.476 6.299 10.202 1.00 . B B . 20 LEU O 1 1
5 11758 2 1 21 VAL C C -5.014 7.878 12.204 1.00 . B B . 21 VAL C 1 1
5 11759 2 1 21 VAL CA C -5.619 6.620 12.823 1.00 . B B . 21 VAL CA 1 1
5 11760 2 1 21 VAL CB C -5.065 6.421 14.255 1.00 . B B . 21 VAL CB 1 1
5 11761 2 1 21 VAL CG1 C -5.227 7.684 15.088 1.00 . B B . 21 VAL CG1 1 1
5 11762 2 1 21 VAL CG2 C -5.759 5.253 14.938 1.00 . B B . 21 VAL CG2 1 1
5 11763 2 1 21 VAL H H -4.861 4.698 12.339 1.00 . B B . 21 VAL H 1 1
5 11764 2 1 21 VAL HA H -6.690 6.748 12.889 1.00 . B B . 21 VAL HA 1 1
5 11765 2 1 21 VAL HB H -4.010 6.194 14.186 1.00 . B B . 21 VAL HB 1 1
5 11766 2 1 21 VAL HG11 H -4.831 7.513 16.079 1.00 . B B . 21 VAL HG11 1 1
5 11767 2 1 21 VAL HG12 H -6.275 7.937 15.159 1.00 . B B . 21 VAL HG12 1 1
5 11768 2 1 21 VAL HG13 H -4.691 8.496 14.621 1.00 . B B . 21 VAL HG13 1 1
5 11769 2 1 21 VAL HG21 H -6.819 5.453 15.000 1.00 . B B . 21 VAL HG21 1 1
5 11770 2 1 21 VAL HG22 H -5.357 5.128 15.932 1.00 . B B . 21 VAL HG22 1 1
5 11771 2 1 21 VAL HG23 H -5.595 4.352 14.365 1.00 . B B . 21 VAL HG23 1 1
5 11772 2 1 21 VAL N N -5.362 5.462 11.972 1.00 . B B . 21 VAL N 1 1
5 11773 2 1 21 VAL O O -5.627 8.942 12.228 1.00 . B B . 21 VAL O 1 1
5 11774 2 1 22 VAL C C -4.064 9.421 9.860 1.00 . B B . 22 VAL C 1 1
5 11775 2 1 22 VAL CA C -3.162 8.850 10.947 1.00 . B B . 22 VAL CA 1 1
5 11776 2 1 22 VAL CB C -1.839 8.403 10.299 1.00 . B B . 22 VAL CB 1 1
5 11777 2 1 22 VAL CG1 C -1.042 9.601 9.804 1.00 . B B . 22 VAL CG1 1 1
5 11778 2 1 22 VAL CG2 C -1.026 7.580 11.276 1.00 . B B . 22 VAL CG2 1 1
5 11779 2 1 22 VAL H H -3.374 6.868 11.674 1.00 . B B . 22 VAL H 1 1
5 11780 2 1 22 VAL HA H -2.949 9.621 11.674 1.00 . B B . 22 VAL HA 1 1
5 11781 2 1 22 VAL HB H -2.072 7.781 9.447 1.00 . B B . 22 VAL HB 1 1
5 11782 2 1 22 VAL HG11 H -0.805 10.244 10.639 1.00 . B B . 22 VAL HG11 1 1
5 11783 2 1 22 VAL HG12 H -1.628 10.149 9.082 1.00 . B B . 22 VAL HG12 1 1
5 11784 2 1 22 VAL HG13 H -0.127 9.259 9.341 1.00 . B B . 22 VAL HG13 1 1
5 11785 2 1 22 VAL HG21 H -0.106 7.266 10.805 1.00 . B B . 22 VAL HG21 1 1
5 11786 2 1 22 VAL HG22 H -1.593 6.709 11.574 1.00 . B B . 22 VAL HG22 1 1
5 11787 2 1 22 VAL HG23 H -0.799 8.177 12.146 1.00 . B B . 22 VAL HG23 1 1
5 11788 2 1 22 VAL N N -3.825 7.740 11.630 1.00 . B B . 22 VAL N 1 1
5 11789 2 1 22 VAL O O -4.374 10.615 9.852 1.00 . B B . 22 VAL O 1 1
5 11790 2 1 23 LEU C C -6.684 9.543 8.464 1.00 . B B . 23 LEU C 1 1
5 11791 2 1 23 LEU CA C -5.408 8.931 7.883 1.00 . B B . 23 LEU CA 1 1
5 11792 2 1 23 LEU CB C -5.757 7.709 7.028 1.00 . B B . 23 LEU CB 1 1
5 11793 2 1 23 LEU CD1 C -5.017 5.769 5.625 1.00 . B B . 23 LEU CD1 1 1
5 11794 2 1 23 LEU CD2 C -3.826 7.957 5.446 1.00 . B B . 23 LEU CD2 1 1
5 11795 2 1 23 LEU CG C -4.563 7.008 6.379 1.00 . B B . 23 LEU CG 1 1
5 11796 2 1 23 LEU H H -4.134 7.630 8.973 1.00 . B B . 23 LEU H 1 1
5 11797 2 1 23 LEU HA H -4.918 9.666 7.261 1.00 . B B . 23 LEU HA 1 1
5 11798 2 1 23 LEU HB2 H -6.271 6.994 7.654 1.00 . B B . 23 LEU HB2 1 1
5 11799 2 1 23 LEU HB3 H -6.429 8.025 6.244 1.00 . B B . 23 LEU HB3 1 1
5 11800 2 1 23 LEU HD11 H -5.707 6.054 4.845 1.00 . B B . 23 LEU HD11 1 1
5 11801 2 1 23 LEU HD12 H -5.506 5.090 6.308 1.00 . B B . 23 LEU HD12 1 1
5 11802 2 1 23 LEU HD13 H -4.159 5.281 5.186 1.00 . B B . 23 LEU HD13 1 1
5 11803 2 1 23 LEU HD21 H -2.989 7.443 4.999 1.00 . B B . 23 LEU HD21 1 1
5 11804 2 1 23 LEU HD22 H -3.469 8.807 6.007 1.00 . B B . 23 LEU HD22 1 1
5 11805 2 1 23 LEU HD23 H -4.499 8.292 4.670 1.00 . B B . 23 LEU HD23 1 1
5 11806 2 1 23 LEU HG H -3.874 6.695 7.152 1.00 . B B . 23 LEU HG 1 1
5 11807 2 1 23 LEU N N -4.479 8.553 8.944 1.00 . B B . 23 LEU N 1 1
5 11808 2 1 23 LEU O O -7.183 10.549 7.962 1.00 . B B . 23 LEU O 1 1
5 11809 2 1 24 GLU C C -8.217 10.823 10.735 1.00 . B B . 24 GLU C 1 1
5 11810 2 1 24 GLU CA C -8.404 9.399 10.207 1.00 . B B . 24 GLU CA 1 1
5 11811 2 1 24 GLU CB C -8.751 8.433 11.354 1.00 . B B . 24 GLU CB 1 1
5 11812 2 1 24 GLU CD C -10.408 9.812 12.717 1.00 . B B . 24 GLU CD 1 1
5 11813 2 1 24 GLU CG C -10.172 8.556 11.901 1.00 . B B . 24 GLU CG 1 1
5 11814 2 1 24 GLU H H -6.733 8.138 9.885 1.00 . B B . 24 GLU H 1 1
5 11815 2 1 24 GLU HA H -9.207 9.394 9.487 1.00 . B B . 24 GLU HA 1 1
5 11816 2 1 24 GLU HB2 H -8.619 7.422 11.000 1.00 . B B . 24 GLU HB2 1 1
5 11817 2 1 24 GLU HB3 H -8.064 8.608 12.168 1.00 . B B . 24 GLU HB3 1 1
5 11818 2 1 24 GLU HG2 H -10.860 8.558 11.070 1.00 . B B . 24 GLU HG2 1 1
5 11819 2 1 24 GLU HG3 H -10.374 7.698 12.526 1.00 . B B . 24 GLU HG3 1 1
5 11820 2 1 24 GLU N N -7.189 8.936 9.536 1.00 . B B . 24 GLU N 1 1
5 11821 2 1 24 GLU O O -9.064 11.690 10.524 1.00 . B B . 24 GLU O 1 1
5 11822 2 1 24 GLU OE1 O -9.683 10.034 13.708 1.00 . B B . 24 GLU OE1 1 1
5 11823 2 1 24 GLU OE2 O -11.338 10.577 12.384 1.00 . B B . 24 GLU OE2 1 1
5 11824 2 1 25 LYS C C -6.685 13.469 10.940 1.00 . B B . 25 LYS C 1 1
5 11825 2 1 25 LYS CA C -6.794 12.365 11.993 1.00 . B B . 25 LYS CA 1 1
5 11826 2 1 25 LYS CB C -5.501 12.290 12.813 1.00 . B B . 25 LYS CB 1 1
5 11827 2 1 25 LYS CD C -4.270 11.202 14.732 1.00 . B B . 25 LYS CD 1 1
5 11828 2 1 25 LYS CE C -3.760 12.505 15.325 1.00 . B B . 25 LYS CE 1 1
5 11829 2 1 25 LYS CG C -5.608 11.378 14.027 1.00 . B B . 25 LYS CG 1 1
5 11830 2 1 25 LYS H H -6.430 10.338 11.487 1.00 . B B . 25 LYS H 1 1
5 11831 2 1 25 LYS HA H -7.609 12.608 12.657 1.00 . B B . 25 LYS HA 1 1
5 11832 2 1 25 LYS HB2 H -4.709 11.922 12.180 1.00 . B B . 25 LYS HB2 1 1
5 11833 2 1 25 LYS HB3 H -5.247 13.282 13.155 1.00 . B B . 25 LYS HB3 1 1
5 11834 2 1 25 LYS HD2 H -4.387 10.482 15.528 1.00 . B B . 25 LYS HD2 1 1
5 11835 2 1 25 LYS HD3 H -3.547 10.836 14.018 1.00 . B B . 25 LYS HD3 1 1
5 11836 2 1 25 LYS HE2 H -2.815 12.317 15.810 1.00 . B B . 25 LYS HE2 1 1
5 11837 2 1 25 LYS HE3 H -3.616 13.216 14.524 1.00 . B B . 25 LYS HE3 1 1
5 11838 2 1 25 LYS HG2 H -6.313 11.806 14.724 1.00 . B B . 25 LYS HG2 1 1
5 11839 2 1 25 LYS HG3 H -5.964 10.410 13.705 1.00 . B B . 25 LYS HG3 1 1
5 11840 2 1 25 LYS HZ1 H -4.236 13.842 16.855 1.00 . B B . 25 LYS HZ1 1 1
5 11841 2 1 25 LYS HZ2 H -5.023 12.344 16.984 1.00 . B B . 25 LYS HZ2 1 1
5 11842 2 1 25 LYS HZ3 H -5.540 13.476 15.836 1.00 . B B . 25 LYS HZ3 1 1
5 11843 2 1 25 LYS N N -7.088 11.065 11.392 1.00 . B B . 25 LYS N 1 1
5 11844 2 1 25 LYS NZ N -4.705 13.080 16.319 1.00 . B B . 25 LYS NZ 1 1
5 11845 2 1 25 LYS O O -6.736 14.654 11.266 1.00 . B B . 25 LYS O 1 1
5 11846 2 1 26 HIS C C -7.762 13.974 7.753 1.00 . B B . 26 HIS C 1 1
5 11847 2 1 26 HIS CA C -6.489 14.050 8.591 1.00 . B B . 26 HIS CA 1 1
5 11848 2 1 26 HIS CB C -5.268 13.815 7.694 1.00 . B B . 26 HIS CB 1 1
5 11849 2 1 26 HIS CD2 C -3.113 13.318 9.048 1.00 . B B . 26 HIS CD2 1 1
5 11850 2 1 26 HIS CE1 C -2.228 15.320 8.995 1.00 . B B . 26 HIS CE1 1 1
5 11851 2 1 26 HIS CG C -3.957 14.115 8.355 1.00 . B B . 26 HIS CG 1 1
5 11852 2 1 26 HIS H H -6.450 12.123 9.479 1.00 . B B . 26 HIS H 1 1
5 11853 2 1 26 HIS HA H -6.419 15.035 9.027 1.00 . B B . 26 HIS HA 1 1
5 11854 2 1 26 HIS HB2 H -5.251 12.780 7.389 1.00 . B B . 26 HIS HB2 1 1
5 11855 2 1 26 HIS HB3 H -5.353 14.441 6.817 1.00 . B B . 26 HIS HB3 1 1
5 11856 2 1 26 HIS HD1 H -3.732 16.168 7.892 1.00 . B B . 26 HIS HD1 1 1
5 11857 2 1 26 HIS HD2 H -3.244 12.262 9.243 1.00 . B B . 26 HIS HD2 1 1
5 11858 2 1 26 HIS HE1 H -1.554 16.149 9.150 1.00 . B B . 26 HIS HE1 1 1
5 11859 2 1 26 HIS HE2 H -1.264 13.776 9.959 1.00 . B B . 26 HIS HE2 1 1
5 11860 2 1 26 HIS N N -6.532 13.082 9.681 1.00 . B B . 26 HIS N 1 1
5 11861 2 1 26 HIS ND1 N -3.369 15.364 8.336 1.00 . B B . 26 HIS ND1 1 1
5 11862 2 1 26 HIS NE2 N -2.051 14.091 9.435 1.00 . B B . 26 HIS NE2 1 1
5 11863 2 1 26 HIS O O -7.949 14.769 6.831 1.00 . B B . 26 HIS O 1 1
5 11864 2 1 27 LYS C C -9.535 12.474 5.872 1.00 . B B . 27 LYS C 1 1
5 11865 2 1 27 LYS CA C -9.860 12.758 7.342 1.00 . B B . 27 LYS CA 1 1
5 11866 2 1 27 LYS CB C -10.815 13.950 7.464 1.00 . B B . 27 LYS CB 1 1
5 11867 2 1 27 LYS CD C -13.115 14.877 7.063 1.00 . B B . 27 LYS CD 1 1
5 11868 2 1 27 LYS CE C -12.653 15.892 6.028 1.00 . B B . 27 LYS CE 1 1
5 11869 2 1 27 LYS CG C -12.245 13.634 7.051 1.00 . B B . 27 LYS CG 1 1
5 11870 2 1 27 LYS H H -8.437 12.463 8.881 1.00 . B B . 27 LYS H 1 1
5 11871 2 1 27 LYS HA H -10.331 11.884 7.768 1.00 . B B . 27 LYS HA 1 1
5 11872 2 1 27 LYS HB2 H -10.826 14.282 8.492 1.00 . B B . 27 LYS HB2 1 1
5 11873 2 1 27 LYS HB3 H -10.452 14.753 6.840 1.00 . B B . 27 LYS HB3 1 1
5 11874 2 1 27 LYS HD2 H -14.133 14.593 6.844 1.00 . B B . 27 LYS HD2 1 1
5 11875 2 1 27 LYS HD3 H -13.068 15.328 8.044 1.00 . B B . 27 LYS HD3 1 1
5 11876 2 1 27 LYS HE2 H -11.610 16.113 6.200 1.00 . B B . 27 LYS HE2 1 1
5 11877 2 1 27 LYS HE3 H -12.772 15.463 5.044 1.00 . B B . 27 LYS HE3 1 1
5 11878 2 1 27 LYS HG2 H -12.238 13.221 6.052 1.00 . B B . 27 LYS HG2 1 1
5 11879 2 1 27 LYS HG3 H -12.655 12.910 7.739 1.00 . B B . 27 LYS HG3 1 1
5 11880 2 1 27 LYS HZ1 H -13.134 17.808 5.347 1.00 . B B . 27 LYS HZ1 1 1
5 11881 2 1 27 LYS HZ2 H -13.281 17.618 7.027 1.00 . B B . 27 LYS HZ2 1 1
5 11882 2 1 27 LYS HZ3 H -14.451 16.957 5.993 1.00 . B B . 27 LYS HZ3 1 1
5 11883 2 1 27 LYS N N -8.627 13.015 8.091 1.00 . B B . 27 LYS N 1 1
5 11884 2 1 27 LYS NZ N -13.434 17.155 6.103 1.00 . B B . 27 LYS NZ 1 1
5 11885 2 1 27 LYS O O -10.290 12.832 4.966 1.00 . B B . 27 LYS O 1 1
5 11886 2 1 28 ALA C C -8.870 10.720 3.478 1.00 . B B . 28 ALA C 1 1
5 11887 2 1 28 ALA CA C -7.899 11.546 4.319 1.00 . B B . 28 ALA CA 1 1
5 11888 2 1 28 ALA CB C -6.545 10.856 4.400 1.00 . B B . 28 ALA CB 1 1
5 11889 2 1 28 ALA H H -7.926 11.432 6.430 1.00 . B B . 28 ALA H 1 1
5 11890 2 1 28 ALA HA H -7.754 12.503 3.840 1.00 . B B . 28 ALA HA 1 1
5 11891 2 1 28 ALA HB1 H -6.665 9.881 4.850 1.00 . B B . 28 ALA HB1 1 1
5 11892 2 1 28 ALA HB2 H -5.874 11.450 5.002 1.00 . B B . 28 ALA HB2 1 1
5 11893 2 1 28 ALA HB3 H -6.136 10.746 3.406 1.00 . B B . 28 ALA HB3 1 1
5 11894 2 1 28 ALA N N -8.416 11.792 5.658 1.00 . B B . 28 ALA N 1 1
5 11895 2 1 28 ALA O O -9.271 9.619 3.867 1.00 . B B . 28 ALA O 1 1
5 11896 2 1 29 PRO C C -9.462 9.262 0.872 1.00 . B B . 29 PRO C 1 1
5 11897 2 1 29 PRO CA C -10.127 10.544 1.363 1.00 . B B . 29 PRO CA 1 1
5 11898 2 1 29 PRO CB C -10.295 11.537 0.207 1.00 . B B . 29 PRO CB 1 1
5 11899 2 1 29 PRO CD C -8.956 12.619 1.854 1.00 . B B . 29 PRO CD 1 1
5 11900 2 1 29 PRO CG C -9.990 12.868 0.798 1.00 . B B . 29 PRO CG 1 1
5 11901 2 1 29 PRO HA H -11.093 10.311 1.789 1.00 . B B . 29 PRO HA 1 1
5 11902 2 1 29 PRO HB2 H -9.603 11.290 -0.586 1.00 . B B . 29 PRO HB2 1 1
5 11903 2 1 29 PRO HB3 H -11.307 11.494 -0.164 1.00 . B B . 29 PRO HB3 1 1
5 11904 2 1 29 PRO HD2 H -7.963 12.658 1.428 1.00 . B B . 29 PRO HD2 1 1
5 11905 2 1 29 PRO HD3 H -9.055 13.332 2.658 1.00 . B B . 29 PRO HD3 1 1
5 11906 2 1 29 PRO HG2 H -9.600 13.527 0.037 1.00 . B B . 29 PRO HG2 1 1
5 11907 2 1 29 PRO HG3 H -10.882 13.287 1.238 1.00 . B B . 29 PRO HG3 1 1
5 11908 2 1 29 PRO N N -9.277 11.259 2.317 1.00 . B B . 29 PRO N 1 1
5 11909 2 1 29 PRO O O -8.238 9.130 0.938 1.00 . B B . 29 PRO O 1 1
5 11910 2 1 30 THR C C -8.671 7.206 -1.124 1.00 . B B . 30 THR C 1 1
5 11911 2 1 30 THR CA C -9.757 7.034 -0.064 1.00 . B B . 30 THR CA 1 1
5 11912 2 1 30 THR CB C -10.890 6.169 -0.639 1.00 . B B . 30 THR CB 1 1
5 11913 2 1 30 THR CG2 C -10.460 4.716 -0.742 1.00 . B B . 30 THR CG2 1 1
5 11914 2 1 30 THR H H -11.232 8.504 0.324 1.00 . B B . 30 THR H 1 1
5 11915 2 1 30 THR HA H -9.338 6.523 0.791 1.00 . B B . 30 THR HA 1 1
5 11916 2 1 30 THR HB H -11.138 6.528 -1.628 1.00 . B B . 30 THR HB 1 1
5 11917 2 1 30 THR HG1 H -12.837 6.103 -0.328 1.00 . B B . 30 THR HG1 1 1
5 11918 2 1 30 THR HG21 H -11.272 4.127 -1.139 1.00 . B B . 30 THR HG21 1 1
5 11919 2 1 30 THR HG22 H -10.194 4.349 0.239 1.00 . B B . 30 THR HG22 1 1
5 11920 2 1 30 THR HG23 H -9.605 4.638 -1.398 1.00 . B B . 30 THR HG23 1 1
5 11921 2 1 30 THR N N -10.265 8.325 0.384 1.00 . B B . 30 THR N 1 1
5 11922 2 1 30 THR O O -7.602 6.607 -1.033 1.00 . B B . 30 THR O 1 1
5 11923 2 1 30 THR OG1 O -12.045 6.263 0.200 1.00 . B B . 30 THR OG1 1 1
5 11924 2 1 31 ASP C C -6.700 8.881 -2.673 1.00 . B B . 31 ASP C 1 1
5 11925 2 1 31 ASP CA C -8.021 8.323 -3.197 1.00 . B B . 31 ASP CA 1 1
5 11926 2 1 31 ASP CB C -8.660 9.299 -4.189 1.00 . B B . 31 ASP CB 1 1
5 11927 2 1 31 ASP CG C -9.330 10.469 -3.497 1.00 . B B . 31 ASP CG 1 1
5 11928 2 1 31 ASP H H -9.815 8.518 -2.098 1.00 . B B . 31 ASP H 1 1
5 11929 2 1 31 ASP HA H -7.825 7.389 -3.703 1.00 . B B . 31 ASP HA 1 1
5 11930 2 1 31 ASP HB2 H -7.896 9.685 -4.848 1.00 . B B . 31 ASP HB2 1 1
5 11931 2 1 31 ASP HB3 H -9.403 8.775 -4.773 1.00 . B B . 31 ASP HB3 1 1
5 11932 2 1 31 ASP N N -8.952 8.050 -2.106 1.00 . B B . 31 ASP N 1 1
5 11933 2 1 31 ASP O O -5.625 8.404 -3.043 1.00 . B B . 31 ASP O 1 1
5 11934 2 1 31 ASP OD1 O -10.491 10.314 -3.056 1.00 . B B . 31 ASP OD1 1 1
5 11935 2 1 31 ASP OD2 O -8.702 11.536 -3.376 1.00 . B B . 31 ASP OD2 1 1
5 11936 2 1 32 LEU C C -4.826 9.450 -0.380 1.00 . B B . 32 LEU C 1 1
5 11937 2 1 32 LEU CA C -5.606 10.480 -1.197 1.00 . B B . 32 LEU CA 1 1
5 11938 2 1 32 LEU CB C -6.011 11.661 -0.310 1.00 . B B . 32 LEU CB 1 1
5 11939 2 1 32 LEU CD1 C -3.912 13.000 -0.629 1.00 . B B . 32 LEU CD1 1 1
5 11940 2 1 32 LEU CD2 C -5.390 13.454 1.330 1.00 . B B . 32 LEU CD2 1 1
5 11941 2 1 32 LEU CG C -4.857 12.384 0.389 1.00 . B B . 32 LEU CG 1 1
5 11942 2 1 32 LEU H H -7.673 10.226 -1.565 1.00 . B B . 32 LEU H 1 1
5 11943 2 1 32 LEU HA H -4.975 10.840 -1.996 1.00 . B B . 32 LEU HA 1 1
5 11944 2 1 32 LEU HB2 H -6.539 12.377 -0.923 1.00 . B B . 32 LEU HB2 1 1
5 11945 2 1 32 LEU HB3 H -6.687 11.295 0.448 1.00 . B B . 32 LEU HB3 1 1
5 11946 2 1 32 LEU HD11 H -3.118 13.521 -0.113 1.00 . B B . 32 LEU HD11 1 1
5 11947 2 1 32 LEU HD12 H -4.454 13.697 -1.249 1.00 . B B . 32 LEU HD12 1 1
5 11948 2 1 32 LEU HD13 H -3.489 12.221 -1.245 1.00 . B B . 32 LEU HD13 1 1
5 11949 2 1 32 LEU HD21 H -4.564 13.951 1.815 1.00 . B B . 32 LEU HD21 1 1
5 11950 2 1 32 LEU HD22 H -6.021 12.995 2.076 1.00 . B B . 32 LEU HD22 1 1
5 11951 2 1 32 LEU HD23 H -5.963 14.175 0.767 1.00 . B B . 32 LEU HD23 1 1
5 11952 2 1 32 LEU HG H -4.295 11.672 0.977 1.00 . B B . 32 LEU HG 1 1
5 11953 2 1 32 LEU N N -6.787 9.875 -1.798 1.00 . B B . 32 LEU N 1 1
5 11954 2 1 32 LEU O O -3.598 9.380 -0.459 1.00 . B B . 32 LEU O 1 1
5 11955 2 1 33 SER C C -4.213 6.587 0.375 1.00 . B B . 33 SER C 1 1
5 11956 2 1 33 SER CA C -4.937 7.626 1.226 1.00 . B B . 33 SER CA 1 1
5 11957 2 1 33 SER CB C -6.002 6.950 2.089 1.00 . B B . 33 SER CB 1 1
5 11958 2 1 33 SER H H -6.526 8.749 0.397 1.00 . B B . 33 SER H 1 1
5 11959 2 1 33 SER HA H -4.220 8.112 1.870 1.00 . B B . 33 SER HA 1 1
5 11960 2 1 33 SER HB2 H -6.700 6.426 1.454 1.00 . B B . 33 SER HB2 1 1
5 11961 2 1 33 SER HB3 H -5.528 6.248 2.760 1.00 . B B . 33 SER HB3 1 1
5 11962 2 1 33 SER HG H -7.258 8.448 2.277 1.00 . B B . 33 SER HG 1 1
5 11963 2 1 33 SER N N -5.550 8.649 0.390 1.00 . B B . 33 SER N 1 1
5 11964 2 1 33 SER O O -3.058 6.258 0.638 1.00 . B B . 33 SER O 1 1
5 11965 2 1 33 SER OG O -6.716 7.904 2.860 1.00 . B B . 33 SER OG 1 1
5 11966 2 1 34 LEU C C -3.068 5.618 -2.242 1.00 . B B . 34 LEU C 1 1
5 11967 2 1 34 LEU CA C -4.312 5.085 -1.541 1.00 . B B . 34 LEU CA 1 1
5 11968 2 1 34 LEU CB C -5.344 4.625 -2.575 1.00 . B B . 34 LEU CB 1 1
5 11969 2 1 34 LEU CD1 C -7.566 3.592 -3.097 1.00 . B B . 34 LEU CD1 1 1
5 11970 2 1 34 LEU CD2 C -6.139 2.625 -1.285 1.00 . B B . 34 LEU CD2 1 1
5 11971 2 1 34 LEU CG C -6.563 3.902 -1.998 1.00 . B B . 34 LEU CG 1 1
5 11972 2 1 34 LEU H H -5.801 6.415 -0.832 1.00 . B B . 34 LEU H 1 1
5 11973 2 1 34 LEU HA H -4.029 4.239 -0.932 1.00 . B B . 34 LEU HA 1 1
5 11974 2 1 34 LEU HB2 H -5.688 5.493 -3.117 1.00 . B B . 34 LEU HB2 1 1
5 11975 2 1 34 LEU HB3 H -4.853 3.959 -3.270 1.00 . B B . 34 LEU HB3 1 1
5 11976 2 1 34 LEU HD11 H -7.875 4.511 -3.573 1.00 . B B . 34 LEU HD11 1 1
5 11977 2 1 34 LEU HD12 H -8.428 3.100 -2.670 1.00 . B B . 34 LEU HD12 1 1
5 11978 2 1 34 LEU HD13 H -7.109 2.943 -3.831 1.00 . B B . 34 LEU HD13 1 1
5 11979 2 1 34 LEU HD21 H -5.641 1.970 -1.985 1.00 . B B . 34 LEU HD21 1 1
5 11980 2 1 34 LEU HD22 H -7.013 2.129 -0.889 1.00 . B B . 34 LEU HD22 1 1
5 11981 2 1 34 LEU HD23 H -5.465 2.869 -0.477 1.00 . B B . 34 LEU HD23 1 1
5 11982 2 1 34 LEU HG H -7.046 4.545 -1.277 1.00 . B B . 34 LEU HG 1 1
5 11983 2 1 34 LEU N N -4.888 6.093 -0.658 1.00 . B B . 34 LEU N 1 1
5 11984 2 1 34 LEU O O -2.068 4.911 -2.364 1.00 . B B . 34 LEU O 1 1
5 11985 2 1 35 MET C C -0.818 7.610 -2.368 1.00 . B B . 35 MET C 1 1
5 11986 2 1 35 MET CA C -1.988 7.500 -3.341 1.00 . B B . 35 MET CA 1 1
5 11987 2 1 35 MET CB C -2.367 8.889 -3.862 1.00 . B B . 35 MET CB 1 1
5 11988 2 1 35 MET CE C -3.147 10.874 -6.205 1.00 . B B . 35 MET CE 1 1
5 11989 2 1 35 MET CG C -1.254 9.570 -4.644 1.00 . B B . 35 MET CG 1 1
5 11990 2 1 35 MET H H -3.963 7.377 -2.578 1.00 . B B . 35 MET H 1 1
5 11991 2 1 35 MET HA H -1.695 6.879 -4.173 1.00 . B B . 35 MET HA 1 1
5 11992 2 1 35 MET HB2 H -3.226 8.797 -4.509 1.00 . B B . 35 MET HB2 1 1
5 11993 2 1 35 MET HB3 H -2.626 9.519 -3.024 1.00 . B B . 35 MET HB3 1 1
5 11994 2 1 35 MET HE1 H -2.876 10.203 -7.008 1.00 . B B . 35 MET HE1 1 1
5 11995 2 1 35 MET HE2 H -3.532 11.793 -6.619 1.00 . B B . 35 MET HE2 1 1
5 11996 2 1 35 MET HE3 H -3.905 10.411 -5.589 1.00 . B B . 35 MET HE3 1 1
5 11997 2 1 35 MET HG2 H -0.383 9.646 -4.011 1.00 . B B . 35 MET HG2 1 1
5 11998 2 1 35 MET HG3 H -1.016 8.964 -5.507 1.00 . B B . 35 MET HG3 1 1
5 11999 2 1 35 MET N N -3.128 6.868 -2.688 1.00 . B B . 35 MET N 1 1
5 12000 2 1 35 MET O O 0.326 7.314 -2.716 1.00 . B B . 35 MET O 1 1
5 12001 2 1 35 MET SD S -1.701 11.227 -5.207 1.00 . B B . 35 MET SD 1 1
5 12002 2 1 36 ALA C C 0.511 6.795 0.221 1.00 . B B . 36 ALA C 1 1
5 12003 2 1 36 ALA CA C -0.105 8.151 -0.107 1.00 . B B . 36 ALA CA 1 1
5 12004 2 1 36 ALA CB C -0.704 8.778 1.143 1.00 . B B . 36 ALA CB 1 1
5 12005 2 1 36 ALA H H -2.051 8.255 -0.930 1.00 . B B . 36 ALA H 1 1
5 12006 2 1 36 ALA HA H 0.669 8.807 -0.476 1.00 . B B . 36 ALA HA 1 1
5 12007 2 1 36 ALA HB1 H -1.146 9.730 0.890 1.00 . B B . 36 ALA HB1 1 1
5 12008 2 1 36 ALA HB2 H 0.072 8.925 1.879 1.00 . B B . 36 ALA HB2 1 1
5 12009 2 1 36 ALA HB3 H -1.464 8.125 1.545 1.00 . B B . 36 ALA HB3 1 1
5 12010 2 1 36 ALA N N -1.119 8.024 -1.143 1.00 . B B . 36 ALA N 1 1
5 12011 2 1 36 ALA O O 1.732 6.669 0.326 1.00 . B B . 36 ALA O 1 1
5 12012 2 1 37 LEU C C 0.939 3.842 -0.440 1.00 . B B . 37 LEU C 1 1
5 12013 2 1 37 LEU CA C 0.122 4.442 0.698 1.00 . B B . 37 LEU CA 1 1
5 12014 2 1 37 LEU CB C -1.059 3.528 1.035 1.00 . B B . 37 LEU CB 1 1
5 12015 2 1 37 LEU CD1 C -2.961 2.922 2.545 1.00 . B B . 37 LEU CD1 1 1
5 12016 2 1 37 LEU CD2 C -1.041 4.237 3.449 1.00 . B B . 37 LEU CD2 1 1
5 12017 2 1 37 LEU CG C -1.910 3.971 2.229 1.00 . B B . 37 LEU CG 1 1
5 12018 2 1 37 LEU H H -1.303 5.948 0.256 1.00 . B B . 37 LEU H 1 1
5 12019 2 1 37 LEU HA H 0.757 4.521 1.568 1.00 . B B . 37 LEU HA 1 1
5 12020 2 1 37 LEU HB2 H -1.699 3.468 0.167 1.00 . B B . 37 LEU HB2 1 1
5 12021 2 1 37 LEU HB3 H -0.673 2.541 1.245 1.00 . B B . 37 LEU HB3 1 1
5 12022 2 1 37 LEU HD11 H -3.542 3.239 3.399 1.00 . B B . 37 LEU HD11 1 1
5 12023 2 1 37 LEU HD12 H -2.475 1.985 2.768 1.00 . B B . 37 LEU HD12 1 1
5 12024 2 1 37 LEU HD13 H -3.613 2.796 1.694 1.00 . B B . 37 LEU HD13 1 1
5 12025 2 1 37 LEU HD21 H -1.663 4.555 4.273 1.00 . B B . 37 LEU HD21 1 1
5 12026 2 1 37 LEU HD22 H -0.325 5.012 3.218 1.00 . B B . 37 LEU HD22 1 1
5 12027 2 1 37 LEU HD23 H -0.518 3.332 3.722 1.00 . B B . 37 LEU HD23 1 1
5 12028 2 1 37 LEU HG H -2.424 4.888 1.976 1.00 . B B . 37 LEU HG 1 1
5 12029 2 1 37 LEU N N -0.338 5.784 0.365 1.00 . B B . 37 LEU N 1 1
5 12030 2 1 37 LEU O O 1.961 3.204 -0.203 1.00 . B B . 37 LEU O 1 1
5 12031 2 1 38 GLY C C 2.623 4.105 -2.892 1.00 . B B . 38 GLY C 1 1
5 12032 2 1 38 GLY CA C 1.213 3.559 -2.825 1.00 . B B . 38 GLY CA 1 1
5 12033 2 1 38 GLY H H -0.346 4.560 -1.798 1.00 . B B . 38 GLY H 1 1
5 12034 2 1 38 GLY HA2 H 1.256 2.482 -2.775 1.00 . B B . 38 GLY HA2 1 1
5 12035 2 1 38 GLY HA3 H 0.684 3.848 -3.722 1.00 . B B . 38 GLY HA3 1 1
5 12036 2 1 38 GLY N N 0.490 4.059 -1.670 1.00 . B B . 38 GLY N 1 1
5 12037 2 1 38 GLY O O 3.585 3.356 -3.083 1.00 . B B . 38 GLY O 1 1
5 12038 2 1 39 ASN C C 4.851 5.613 -1.486 1.00 . B B . 39 ASN C 1 1
5 12039 2 1 39 ASN CA C 4.048 6.058 -2.702 1.00 . B B . 39 ASN CA 1 1
5 12040 2 1 39 ASN CB C 3.899 7.582 -2.709 1.00 . B B . 39 ASN CB 1 1
5 12041 2 1 39 ASN CG C 3.378 8.108 -4.033 1.00 . B B . 39 ASN CG 1 1
5 12042 2 1 39 ASN H H 1.936 5.957 -2.600 1.00 . B B . 39 ASN H 1 1
5 12043 2 1 39 ASN HA H 4.576 5.755 -3.595 1.00 . B B . 39 ASN HA 1 1
5 12044 2 1 39 ASN HB2 H 3.207 7.872 -1.931 1.00 . B B . 39 ASN HB2 1 1
5 12045 2 1 39 ASN HB3 H 4.861 8.032 -2.517 1.00 . B B . 39 ASN HB3 1 1
5 12046 2 1 39 ASN HD21 H 2.404 9.571 -3.112 1.00 . B B . 39 ASN HD21 1 1
5 12047 2 1 39 ASN HD22 H 2.239 9.523 -4.832 1.00 . B B . 39 ASN HD22 1 1
5 12048 2 1 39 ASN N N 2.746 5.412 -2.717 1.00 . B B . 39 ASN N 1 1
5 12049 2 1 39 ASN ND2 N 2.600 9.178 -3.987 1.00 . B B . 39 ASN ND2 1 1
5 12050 2 1 39 ASN O O 6.074 5.507 -1.546 1.00 . B B . 39 ASN O 1 1
5 12051 2 1 39 ASN OD1 O 3.666 7.551 -5.091 1.00 . B B . 39 ASN OD1 1 1
5 12052 2 1 40 CYS C C 5.431 3.482 0.576 1.00 . B B . 40 CYS C 1 1
5 12053 2 1 40 CYS CA C 4.791 4.847 0.825 1.00 . B B . 40 CYS CA 1 1
5 12054 2 1 40 CYS CB C 3.769 4.758 1.965 1.00 . B B . 40 CYS CB 1 1
5 12055 2 1 40 CYS H H 3.182 5.483 -0.392 1.00 . B B . 40 CYS H 1 1
5 12056 2 1 40 CYS HA H 5.564 5.547 1.101 1.00 . B B . 40 CYS HA 1 1
5 12057 2 1 40 CYS HB2 H 3.344 5.735 2.132 1.00 . B B . 40 CYS HB2 1 1
5 12058 2 1 40 CYS HB3 H 2.981 4.075 1.677 1.00 . B B . 40 CYS HB3 1 1
5 12059 2 1 40 CYS HG H 4.618 5.236 4.320 1.00 . B B . 40 CYS HG 1 1
5 12060 2 1 40 CYS N N 4.154 5.341 -0.388 1.00 . B B . 40 CYS N 1 1
5 12061 2 1 40 CYS O O 6.622 3.298 0.819 1.00 . B B . 40 CYS O 1 1
5 12062 2 1 40 CYS SG S 4.450 4.181 3.536 1.00 . B B . 40 CYS SG 1 1
5 12063 2 1 41 VAL C C 6.301 1.228 -1.188 1.00 . B B . 41 VAL C 1 1
5 12064 2 1 41 VAL CA C 5.118 1.191 -0.222 1.00 . B B . 41 VAL CA 1 1
5 12065 2 1 41 VAL CB C 3.994 0.308 -0.817 1.00 . B B . 41 VAL CB 1 1
5 12066 2 1 41 VAL CG1 C 4.502 -1.095 -1.118 1.00 . B B . 41 VAL CG1 1 1
5 12067 2 1 41 VAL CG2 C 2.806 0.244 0.129 1.00 . B B . 41 VAL CG2 1 1
5 12068 2 1 41 VAL H H 3.695 2.764 -0.124 1.00 . B B . 41 VAL H 1 1
5 12069 2 1 41 VAL HA H 5.440 0.750 0.710 1.00 . B B . 41 VAL HA 1 1
5 12070 2 1 41 VAL HB H 3.665 0.754 -1.743 1.00 . B B . 41 VAL HB 1 1
5 12071 2 1 41 VAL HG11 H 5.307 -1.041 -1.834 1.00 . B B . 41 VAL HG11 1 1
5 12072 2 1 41 VAL HG12 H 3.695 -1.689 -1.526 1.00 . B B . 41 VAL HG12 1 1
5 12073 2 1 41 VAL HG13 H 4.857 -1.552 -0.207 1.00 . B B . 41 VAL HG13 1 1
5 12074 2 1 41 VAL HG21 H 2.417 1.239 0.287 1.00 . B B . 41 VAL HG21 1 1
5 12075 2 1 41 VAL HG22 H 3.121 -0.174 1.075 1.00 . B B . 41 VAL HG22 1 1
5 12076 2 1 41 VAL HG23 H 2.037 -0.380 -0.301 1.00 . B B . 41 VAL HG23 1 1
5 12077 2 1 41 VAL N N 4.637 2.542 0.063 1.00 . B B . 41 VAL N 1 1
5 12078 2 1 41 VAL O O 7.311 0.554 -0.977 1.00 . B B . 41 VAL O 1 1
5 12079 2 1 42 THR C C 8.512 2.732 -2.564 1.00 . B B . 42 THR C 1 1
5 12080 2 1 42 THR CA C 7.238 2.191 -3.219 1.00 . B B . 42 THR CA 1 1
5 12081 2 1 42 THR CB C 6.804 3.140 -4.358 1.00 . B B . 42 THR CB 1 1
5 12082 2 1 42 THR CG2 C 7.833 3.151 -5.481 1.00 . B B . 42 THR CG2 1 1
5 12083 2 1 42 THR H H 5.350 2.558 -2.338 1.00 . B B . 42 THR H 1 1
5 12084 2 1 42 THR HA H 7.442 1.217 -3.642 1.00 . B B . 42 THR HA 1 1
5 12085 2 1 42 THR HB H 6.716 4.141 -3.961 1.00 . B B . 42 THR HB 1 1
5 12086 2 1 42 THR HG1 H 4.841 2.894 -4.226 1.00 . B B . 42 THR HG1 1 1
5 12087 2 1 42 THR HG21 H 7.489 3.796 -6.276 1.00 . B B . 42 THR HG21 1 1
5 12088 2 1 42 THR HG22 H 7.963 2.148 -5.860 1.00 . B B . 42 THR HG22 1 1
5 12089 2 1 42 THR HG23 H 8.775 3.518 -5.101 1.00 . B B . 42 THR HG23 1 1
5 12090 2 1 42 THR N N 6.178 2.043 -2.231 1.00 . B B . 42 THR N 1 1
5 12091 2 1 42 THR O O 9.622 2.277 -2.849 1.00 . B B . 42 THR O 1 1
5 12092 2 1 42 THR OG1 O 5.531 2.730 -4.884 1.00 . B B . 42 THR OG1 1 1
5 12093 2 1 43 HIS C C 10.074 3.434 0.059 1.00 . B B . 43 HIS C 1 1
5 12094 2 1 43 HIS CA C 9.440 4.348 -0.987 1.00 . B B . 43 HIS CA 1 1
5 12095 2 1 43 HIS CB C 8.932 5.641 -0.347 1.00 . B B . 43 HIS CB 1 1
5 12096 2 1 43 HIS CD2 C 10.119 7.074 1.444 1.00 . B B . 43 HIS CD2 1 1
5 12097 2 1 43 HIS CE1 C 11.801 7.776 0.242 1.00 . B B . 43 HIS CE1 1 1
5 12098 2 1 43 HIS CG C 9.996 6.525 0.216 1.00 . B B . 43 HIS CG 1 1
5 12099 2 1 43 HIS H H 7.412 3.957 -1.439 1.00 . B B . 43 HIS H 1 1
5 12100 2 1 43 HIS HA H 10.186 4.588 -1.729 1.00 . B B . 43 HIS HA 1 1
5 12101 2 1 43 HIS HB2 H 8.397 6.210 -1.091 1.00 . B B . 43 HIS HB2 1 1
5 12102 2 1 43 HIS HB3 H 8.253 5.389 0.456 1.00 . B B . 43 HIS HB3 1 1
5 12103 2 1 43 HIS HD1 H 11.273 6.741 -1.459 1.00 . B B . 43 HIS HD1 1 1
5 12104 2 1 43 HIS HD2 H 9.450 6.924 2.280 1.00 . B B . 43 HIS HD2 1 1
5 12105 2 1 43 HIS HE1 H 12.698 8.287 -0.065 1.00 . B B . 43 HIS HE1 1 1
5 12106 2 1 43 HIS HE2 H 11.415 8.589 2.078 1.00 . B B . 43 HIS HE2 1 1
5 12107 2 1 43 HIS N N 8.330 3.684 -1.660 1.00 . B B . 43 HIS N 1 1
5 12108 2 1 43 HIS ND1 N 11.068 6.981 -0.514 1.00 . B B . 43 HIS ND1 1 1
5 12109 2 1 43 HIS NE2 N 11.247 7.854 1.438 1.00 . B B . 43 HIS NE2 1 1
5 12110 2 1 43 HIS O O 11.260 3.560 0.369 1.00 . B B . 43 HIS O 1 1
5 12111 2 1 44 LEU C C 10.738 0.568 0.801 1.00 . B B . 44 LEU C 1 1
5 12112 2 1 44 LEU CA C 9.803 1.520 1.531 1.00 . B B . 44 LEU CA 1 1
5 12113 2 1 44 LEU CB C 8.659 0.739 2.184 1.00 . B B . 44 LEU CB 1 1
5 12114 2 1 44 LEU CD1 C 6.592 0.711 3.601 1.00 . B B . 44 LEU CD1 1 1
5 12115 2 1 44 LEU CD2 C 8.544 2.108 4.283 1.00 . B B . 44 LEU CD2 1 1
5 12116 2 1 44 LEU CG C 7.753 1.558 3.105 1.00 . B B . 44 LEU CG 1 1
5 12117 2 1 44 LEU H H 8.326 2.516 0.380 1.00 . B B . 44 LEU H 1 1
5 12118 2 1 44 LEU HA H 10.363 2.036 2.297 1.00 . B B . 44 LEU HA 1 1
5 12119 2 1 44 LEU HB2 H 8.050 0.314 1.399 1.00 . B B . 44 LEU HB2 1 1
5 12120 2 1 44 LEU HB3 H 9.086 -0.067 2.760 1.00 . B B . 44 LEU HB3 1 1
5 12121 2 1 44 LEU HD11 H 6.012 0.367 2.757 1.00 . B B . 44 LEU HD11 1 1
5 12122 2 1 44 LEU HD12 H 5.966 1.304 4.251 1.00 . B B . 44 LEU HD12 1 1
5 12123 2 1 44 LEU HD13 H 6.975 -0.139 4.146 1.00 . B B . 44 LEU HD13 1 1
5 12124 2 1 44 LEU HD21 H 8.948 1.289 4.859 1.00 . B B . 44 LEU HD21 1 1
5 12125 2 1 44 LEU HD22 H 7.893 2.702 4.910 1.00 . B B . 44 LEU HD22 1 1
5 12126 2 1 44 LEU HD23 H 9.352 2.725 3.919 1.00 . B B . 44 LEU HD23 1 1
5 12127 2 1 44 LEU HG H 7.347 2.394 2.553 1.00 . B B . 44 LEU HG 1 1
5 12128 2 1 44 LEU N N 9.285 2.517 0.602 1.00 . B B . 44 LEU N 1 1
5 12129 2 1 44 LEU O O 11.756 0.136 1.345 1.00 . B B . 44 LEU O 1 1
5 12130 2 1 45 LEU C C 12.585 0.050 -1.529 1.00 . B B . 45 LEU C 1 1
5 12131 2 1 45 LEU CA C 11.221 -0.590 -1.289 1.00 . B B . 45 LEU CA 1 1
5 12132 2 1 45 LEU CB C 10.530 -0.853 -2.631 1.00 . B B . 45 LEU CB 1 1
5 12133 2 1 45 LEU CD1 C 8.566 -1.719 -3.924 1.00 . B B . 45 LEU CD1 1 1
5 12134 2 1 45 LEU CD2 C 9.424 -2.999 -1.961 1.00 . B B . 45 LEU CD2 1 1
5 12135 2 1 45 LEU CG C 9.205 -1.614 -2.548 1.00 . B B . 45 LEU CG 1 1
5 12136 2 1 45 LEU H H 9.549 0.614 -0.805 1.00 . B B . 45 LEU H 1 1
5 12137 2 1 45 LEU HA H 11.362 -1.529 -0.777 1.00 . B B . 45 LEU HA 1 1
5 12138 2 1 45 LEU HB2 H 10.346 0.098 -3.109 1.00 . B B . 45 LEU HB2 1 1
5 12139 2 1 45 LEU HB3 H 11.206 -1.422 -3.252 1.00 . B B . 45 LEU HB3 1 1
5 12140 2 1 45 LEU HD11 H 8.373 -0.728 -4.308 1.00 . B B . 45 LEU HD11 1 1
5 12141 2 1 45 LEU HD12 H 7.636 -2.264 -3.849 1.00 . B B . 45 LEU HD12 1 1
5 12142 2 1 45 LEU HD13 H 9.236 -2.240 -4.592 1.00 . B B . 45 LEU HD13 1 1
5 12143 2 1 45 LEU HD21 H 8.481 -3.526 -1.921 1.00 . B B . 45 LEU HD21 1 1
5 12144 2 1 45 LEU HD22 H 9.828 -2.908 -0.963 1.00 . B B . 45 LEU HD22 1 1
5 12145 2 1 45 LEU HD23 H 10.118 -3.548 -2.581 1.00 . B B . 45 LEU HD23 1 1
5 12146 2 1 45 LEU HG H 8.526 -1.076 -1.901 1.00 . B B . 45 LEU HG 1 1
5 12147 2 1 45 LEU N N 10.393 0.263 -0.445 1.00 . B B . 45 LEU N 1 1
5 12148 2 1 45 LEU O O 13.598 -0.638 -1.596 1.00 . B B . 45 LEU O 1 1
5 12149 2 1 46 GLU C C 14.809 2.024 -0.727 1.00 . B B . 46 GLU C 1 1
5 12150 2 1 46 GLU CA C 13.834 2.114 -1.894 1.00 . B B . 46 GLU CA 1 1
5 12151 2 1 46 GLU CB C 13.533 3.589 -2.151 1.00 . B B . 46 GLU CB 1 1
5 12152 2 1 46 GLU CD C 12.463 5.334 -3.595 1.00 . B B . 46 GLU CD 1 1
5 12153 2 1 46 GLU CG C 12.598 3.852 -3.314 1.00 . B B . 46 GLU CG 1 1
5 12154 2 1 46 GLU H H 11.760 1.869 -1.534 1.00 . B B . 46 GLU H 1 1
5 12155 2 1 46 GLU HA H 14.297 1.693 -2.773 1.00 . B B . 46 GLU HA 1 1
5 12156 2 1 46 GLU HB2 H 13.087 4.010 -1.262 1.00 . B B . 46 GLU HB2 1 1
5 12157 2 1 46 GLU HB3 H 14.464 4.101 -2.347 1.00 . B B . 46 GLU HB3 1 1
5 12158 2 1 46 GLU HG2 H 12.987 3.362 -4.194 1.00 . B B . 46 GLU HG2 1 1
5 12159 2 1 46 GLU HG3 H 11.621 3.452 -3.079 1.00 . B B . 46 GLU HG3 1 1
5 12160 2 1 46 GLU N N 12.602 1.374 -1.631 1.00 . B B . 46 GLU N 1 1
5 12161 2 1 46 GLU O O 16.012 2.217 -0.899 1.00 . B B . 46 GLU O 1 1
5 12162 2 1 46 GLU OE1 O 11.633 5.998 -2.938 1.00 . B B . 46 GLU OE1 1 1
5 12163 2 1 46 GLU OE2 O 13.214 5.846 -4.455 1.00 . B B . 46 GLU OE2 1 1
5 12164 2 1 47 ARG C C 15.879 0.546 1.924 1.00 . B B . 47 ARG C 1 1
5 12165 2 1 47 ARG CA C 15.089 1.816 1.667 1.00 . B B . 47 ARG CA 1 1
5 12166 2 1 47 ARG CB C 14.198 2.142 2.866 1.00 . B B . 47 ARG CB 1 1
5 12167 2 1 47 ARG CD C 14.738 4.541 3.443 1.00 . B B . 47 ARG CD 1 1
5 12168 2 1 47 ARG CG C 13.696 3.580 2.882 1.00 . B B . 47 ARG CG 1 1
5 12169 2 1 47 ARG CZ C 17.207 4.594 3.309 1.00 . B B . 47 ARG CZ 1 1
5 12170 2 1 47 ARG H H 13.363 1.433 0.511 1.00 . B B . 47 ARG H 1 1
5 12171 2 1 47 ARG HA H 15.789 2.622 1.531 1.00 . B B . 47 ARG HA 1 1
5 12172 2 1 47 ARG HB2 H 13.341 1.485 2.852 1.00 . B B . 47 ARG HB2 1 1
5 12173 2 1 47 ARG HB3 H 14.759 1.969 3.772 1.00 . B B . 47 ARG HB3 1 1
5 12174 2 1 47 ARG HD2 H 14.351 5.546 3.376 1.00 . B B . 47 ARG HD2 1 1
5 12175 2 1 47 ARG HD3 H 14.911 4.294 4.480 1.00 . B B . 47 ARG HD3 1 1
5 12176 2 1 47 ARG HE H 15.977 4.336 1.748 1.00 . B B . 47 ARG HE 1 1
5 12177 2 1 47 ARG HG2 H 13.457 3.876 1.872 1.00 . B B . 47 ARG HG2 1 1
5 12178 2 1 47 ARG HG3 H 12.806 3.632 3.495 1.00 . B B . 47 ARG HG3 1 1
5 12179 2 1 47 ARG HH11 H 16.458 4.955 5.166 1.00 . B B . 47 ARG HH11 1 1
5 12180 2 1 47 ARG HH12 H 18.197 4.957 5.047 1.00 . B B . 47 ARG HH12 1 1
5 12181 2 1 47 ARG HH21 H 18.257 4.290 1.598 1.00 . B B . 47 ARG HH21 1 1
5 12182 2 1 47 ARG HH22 H 19.215 4.532 3.029 1.00 . B B . 47 ARG HH22 1 1
5 12183 2 1 47 ARG N N 14.293 1.731 0.455 1.00 . B B . 47 ARG N 1 1
5 12184 2 1 47 ARG NE N 16.013 4.482 2.723 1.00 . B B . 47 ARG NE 1 1
5 12185 2 1 47 ARG NH1 N 17.293 4.851 4.610 1.00 . B B . 47 ARG NH1 1 1
5 12186 2 1 47 ARG NH2 N 18.314 4.469 2.587 1.00 . B B . 47 ARG NH2 1 1
5 12187 2 1 47 ARG O O 16.993 0.600 2.441 1.00 . B B . 47 ARG O 1 1
5 12188 2 1 48 LYS C C 16.061 -2.764 0.631 1.00 . B B . 48 LYS C 1 1
5 12189 2 1 48 LYS CA C 15.986 -1.854 1.852 1.00 . B B . 48 LYS CA 1 1
5 12190 2 1 48 LYS CB C 15.278 -2.581 2.999 1.00 . B B . 48 LYS CB 1 1
5 12191 2 1 48 LYS CD C 17.298 -3.729 3.967 1.00 . B B . 48 LYS CD 1 1
5 12192 2 1 48 LYS CE C 18.080 -5.034 3.984 1.00 . B B . 48 LYS CE 1 1
5 12193 2 1 48 LYS CG C 15.916 -3.912 3.363 1.00 . B B . 48 LYS CG 1 1
5 12194 2 1 48 LYS H H 14.450 -0.592 1.111 1.00 . B B . 48 LYS H 1 1
5 12195 2 1 48 LYS HA H 16.987 -1.614 2.164 1.00 . B B . 48 LYS HA 1 1
5 12196 2 1 48 LYS HB2 H 15.292 -1.949 3.876 1.00 . B B . 48 LYS HB2 1 1
5 12197 2 1 48 LYS HB3 H 14.252 -2.764 2.715 1.00 . B B . 48 LYS HB3 1 1
5 12198 2 1 48 LYS HD2 H 17.842 -3.003 3.380 1.00 . B B . 48 LYS HD2 1 1
5 12199 2 1 48 LYS HD3 H 17.192 -3.369 4.980 1.00 . B B . 48 LYS HD3 1 1
5 12200 2 1 48 LYS HE2 H 18.321 -5.306 2.967 1.00 . B B . 48 LYS HE2 1 1
5 12201 2 1 48 LYS HE3 H 18.995 -4.881 4.539 1.00 . B B . 48 LYS HE3 1 1
5 12202 2 1 48 LYS HG2 H 15.287 -4.418 4.078 1.00 . B B . 48 LYS HG2 1 1
5 12203 2 1 48 LYS HG3 H 16.001 -4.514 2.469 1.00 . B B . 48 LYS HG3 1 1
5 12204 2 1 48 LYS HZ1 H 16.461 -6.353 4.049 1.00 . B B . 48 LYS HZ1 1 1
5 12205 2 1 48 LYS HZ2 H 17.023 -5.886 5.578 1.00 . B B . 48 LYS HZ2 1 1
5 12206 2 1 48 LYS HZ3 H 17.904 -7.005 4.655 1.00 . B B . 48 LYS HZ3 1 1
5 12207 2 1 48 LYS N N 15.317 -0.596 1.567 1.00 . B B . 48 LYS N 1 1
5 12208 2 1 48 LYS NZ N 17.313 -6.144 4.610 1.00 . B B . 48 LYS NZ 1 1
5 12209 2 1 48 LYS O O 17.009 -3.536 0.476 1.00 . B B . 48 LYS O 1 1
5 12210 2 1 49 VAL C C 15.670 -3.219 -2.567 1.00 . B B . 49 VAL C 1 1
5 12211 2 1 49 VAL CA C 14.914 -3.635 -1.308 1.00 . B B . 49 VAL CA 1 1
5 12212 2 1 49 VAL CB C 13.422 -3.849 -1.643 1.00 . B B . 49 VAL CB 1 1
5 12213 2 1 49 VAL CG1 C 13.248 -4.952 -2.676 1.00 . B B . 49 VAL CG1 1 1
5 12214 2 1 49 VAL CG2 C 12.633 -4.169 -0.381 1.00 . B B . 49 VAL CG2 1 1
5 12215 2 1 49 VAL H H 14.469 -1.891 -0.195 1.00 . B B . 49 VAL H 1 1
5 12216 2 1 49 VAL HA H 15.316 -4.574 -0.956 1.00 . B B . 49 VAL HA 1 1
5 12217 2 1 49 VAL HB H 13.033 -2.933 -2.060 1.00 . B B . 49 VAL HB 1 1
5 12218 2 1 49 VAL HG11 H 13.767 -4.681 -3.583 1.00 . B B . 49 VAL HG11 1 1
5 12219 2 1 49 VAL HG12 H 12.197 -5.085 -2.888 1.00 . B B . 49 VAL HG12 1 1
5 12220 2 1 49 VAL HG13 H 13.655 -5.876 -2.291 1.00 . B B . 49 VAL HG13 1 1
5 12221 2 1 49 VAL HG21 H 12.716 -3.346 0.313 1.00 . B B . 49 VAL HG21 1 1
5 12222 2 1 49 VAL HG22 H 13.029 -5.065 0.074 1.00 . B B . 49 VAL HG22 1 1
5 12223 2 1 49 VAL HG23 H 11.594 -4.324 -0.635 1.00 . B B . 49 VAL HG23 1 1
5 12224 2 1 49 VAL N N 15.076 -2.659 -0.241 1.00 . B B . 49 VAL N 1 1
5 12225 2 1 49 VAL O O 15.454 -2.130 -3.102 1.00 . B B . 49 VAL O 1 1
5 12226 2 1 50 PRO C C 16.367 -3.678 -5.476 1.00 . B B . 50 PRO C 1 1
5 12227 2 1 50 PRO CA C 17.312 -3.853 -4.293 1.00 . B B . 50 PRO CA 1 1
5 12228 2 1 50 PRO CB C 18.155 -5.122 -4.464 1.00 . B B . 50 PRO CB 1 1
5 12229 2 1 50 PRO CD C 16.949 -5.364 -2.420 1.00 . B B . 50 PRO CD 1 1
5 12230 2 1 50 PRO CG C 18.240 -5.714 -3.100 1.00 . B B . 50 PRO CG 1 1
5 12231 2 1 50 PRO HA H 17.958 -2.991 -4.216 1.00 . B B . 50 PRO HA 1 1
5 12232 2 1 50 PRO HB2 H 17.665 -5.792 -5.156 1.00 . B B . 50 PRO HB2 1 1
5 12233 2 1 50 PRO HB3 H 19.133 -4.860 -4.840 1.00 . B B . 50 PRO HB3 1 1
5 12234 2 1 50 PRO HD2 H 16.204 -6.124 -2.608 1.00 . B B . 50 PRO HD2 1 1
5 12235 2 1 50 PRO HD3 H 17.102 -5.239 -1.358 1.00 . B B . 50 PRO HD3 1 1
5 12236 2 1 50 PRO HG2 H 18.349 -6.786 -3.170 1.00 . B B . 50 PRO HG2 1 1
5 12237 2 1 50 PRO HG3 H 19.074 -5.285 -2.564 1.00 . B B . 50 PRO HG3 1 1
5 12238 2 1 50 PRO N N 16.574 -4.088 -3.050 1.00 . B B . 50 PRO N 1 1
5 12239 2 1 50 PRO O O 15.293 -4.281 -5.510 1.00 . B B . 50 PRO O 1 1
5 12240 2 1 51 SER C C 15.478 -3.785 -8.324 1.00 . B B . 51 SER C 1 1
5 12241 2 1 51 SER CA C 15.935 -2.533 -7.583 1.00 . B B . 51 SER CA 1 1
5 12242 2 1 51 SER CB C 16.704 -1.612 -8.524 1.00 . B B . 51 SER CB 1 1
5 12243 2 1 51 SER H H 17.685 -2.495 -6.398 1.00 . B B . 51 SER H 1 1
5 12244 2 1 51 SER HA H 15.066 -2.009 -7.211 1.00 . B B . 51 SER HA 1 1
5 12245 2 1 51 SER HB2 H 17.506 -2.165 -8.992 1.00 . B B . 51 SER HB2 1 1
5 12246 2 1 51 SER HB3 H 16.035 -1.236 -9.284 1.00 . B B . 51 SER HB3 1 1
5 12247 2 1 51 SER HG H 18.196 -0.451 -8.012 1.00 . B B . 51 SER HG 1 1
5 12248 2 1 51 SER N N 16.777 -2.870 -6.443 1.00 . B B . 51 SER N 1 1
5 12249 2 1 51 SER O O 14.333 -3.873 -8.771 1.00 . B B . 51 SER O 1 1
5 12250 2 1 51 SER OG O 17.256 -0.516 -7.815 1.00 . B B . 51 SER OG 1 1
5 12251 2 1 52 GLU C C 14.943 -6.753 -8.352 1.00 . B B . 52 GLU C 1 1
5 12252 2 1 52 GLU CA C 16.073 -6.024 -9.079 1.00 . B B . 52 GLU CA 1 1
5 12253 2 1 52 GLU CB C 17.327 -6.900 -9.110 1.00 . B B . 52 GLU CB 1 1
5 12254 2 1 52 GLU CD C 18.333 -9.149 -9.618 1.00 . B B . 52 GLU CD 1 1
5 12255 2 1 52 GLU CG C 17.098 -8.283 -9.693 1.00 . B B . 52 GLU CG 1 1
5 12256 2 1 52 GLU H H 17.273 -4.616 -8.060 1.00 . B B . 52 GLU H 1 1
5 12257 2 1 52 GLU HA H 15.763 -5.816 -10.092 1.00 . B B . 52 GLU HA 1 1
5 12258 2 1 52 GLU HB2 H 18.081 -6.404 -9.701 1.00 . B B . 52 GLU HB2 1 1
5 12259 2 1 52 GLU HB3 H 17.692 -7.016 -8.100 1.00 . B B . 52 GLU HB3 1 1
5 12260 2 1 52 GLU HG2 H 16.304 -8.765 -9.144 1.00 . B B . 52 GLU HG2 1 1
5 12261 2 1 52 GLU HG3 H 16.809 -8.180 -10.729 1.00 . B B . 52 GLU HG3 1 1
5 12262 2 1 52 GLU N N 16.375 -4.758 -8.430 1.00 . B B . 52 GLU N 1 1
5 12263 2 1 52 GLU O O 14.026 -7.287 -8.979 1.00 . B B . 52 GLU O 1 1
5 12264 2 1 52 GLU OE1 O 18.621 -9.684 -8.526 1.00 . B B . 52 GLU OE1 1 1
5 12265 2 1 52 GLU OE2 O 19.021 -9.300 -10.650 1.00 . B B . 52 GLU OE2 1 1
5 12266 2 1 53 SER C C 12.715 -6.728 -6.132 1.00 . B B . 53 SER C 1 1
5 12267 2 1 53 SER CA C 14.048 -7.474 -6.215 1.00 . B B . 53 SER CA 1 1
5 12268 2 1 53 SER CB C 14.630 -7.695 -4.820 1.00 . B B . 53 SER CB 1 1
5 12269 2 1 53 SER H H 15.723 -6.249 -6.588 1.00 . B B . 53 SER H 1 1
5 12270 2 1 53 SER HA H 13.879 -8.434 -6.678 1.00 . B B . 53 SER HA 1 1
5 12271 2 1 53 SER HB2 H 14.686 -6.750 -4.300 1.00 . B B . 53 SER HB2 1 1
5 12272 2 1 53 SER HB3 H 13.995 -8.375 -4.269 1.00 . B B . 53 SER HB3 1 1
5 12273 2 1 53 SER HG H 16.196 -8.585 -4.031 1.00 . B B . 53 SER HG 1 1
5 12274 2 1 53 SER N N 15.008 -6.750 -7.030 1.00 . B B . 53 SER N 1 1
5 12275 2 1 53 SER O O 11.657 -7.353 -6.035 1.00 . B B . 53 SER O 1 1
5 12276 2 1 53 SER OG O 15.933 -8.254 -4.904 1.00 . B B . 53 SER OG 1 1
5 12277 2 1 54 ARG C C 10.516 -5.005 -7.121 1.00 . B B . 54 ARG C 1 1
5 12278 2 1 54 ARG CA C 11.568 -4.554 -6.115 1.00 . B B . 54 ARG CA 1 1
5 12279 2 1 54 ARG CB C 11.905 -3.085 -6.390 1.00 . B B . 54 ARG CB 1 1
5 12280 2 1 54 ARG CD C 13.174 -1.022 -5.788 1.00 . B B . 54 ARG CD 1 1
5 12281 2 1 54 ARG CG C 12.866 -2.456 -5.399 1.00 . B B . 54 ARG CG 1 1
5 12282 2 1 54 ARG CZ C 14.717 0.793 -5.185 1.00 . B B . 54 ARG CZ 1 1
5 12283 2 1 54 ARG H H 13.648 -4.960 -6.278 1.00 . B B . 54 ARG H 1 1
5 12284 2 1 54 ARG HA H 11.163 -4.642 -5.120 1.00 . B B . 54 ARG HA 1 1
5 12285 2 1 54 ARG HB2 H 12.345 -3.012 -7.372 1.00 . B B . 54 ARG HB2 1 1
5 12286 2 1 54 ARG HB3 H 10.988 -2.514 -6.378 1.00 . B B . 54 ARG HB3 1 1
5 12287 2 1 54 ARG HD2 H 13.453 -1.000 -6.831 1.00 . B B . 54 ARG HD2 1 1
5 12288 2 1 54 ARG HD3 H 12.282 -0.429 -5.646 1.00 . B B . 54 ARG HD3 1 1
5 12289 2 1 54 ARG HE H 14.669 -1.011 -4.302 1.00 . B B . 54 ARG HE 1 1
5 12290 2 1 54 ARG HG2 H 12.417 -2.464 -4.416 1.00 . B B . 54 ARG HG2 1 1
5 12291 2 1 54 ARG HG3 H 13.785 -3.024 -5.385 1.00 . B B . 54 ARG HG3 1 1
5 12292 2 1 54 ARG HH11 H 13.415 1.245 -6.671 1.00 . B B . 54 ARG HH11 1 1
5 12293 2 1 54 ARG HH12 H 14.520 2.510 -6.244 1.00 . B B . 54 ARG HH12 1 1
5 12294 2 1 54 ARG HH21 H 16.154 0.667 -3.756 1.00 . B B . 54 ARG HH21 1 1
5 12295 2 1 54 ARG HH22 H 16.058 2.187 -4.601 1.00 . B B . 54 ARG HH22 1 1
5 12296 2 1 54 ARG N N 12.771 -5.393 -6.191 1.00 . B B . 54 ARG N 1 1
5 12297 2 1 54 ARG NE N 14.257 -0.443 -5.001 1.00 . B B . 54 ARG NE 1 1
5 12298 2 1 54 ARG NH1 N 14.172 1.577 -6.109 1.00 . B B . 54 ARG NH1 1 1
5 12299 2 1 54 ARG NH2 N 15.723 1.250 -4.457 1.00 . B B . 54 ARG NH2 1 1
5 12300 2 1 54 ARG O O 9.322 -4.984 -6.830 1.00 . B B . 54 ARG O 1 1
5 12301 2 1 55 GLN C C 9.179 -6.978 -8.930 1.00 . B B . 55 GLN C 1 1
5 12302 2 1 55 GLN CA C 10.090 -5.835 -9.376 1.00 . B B . 55 GLN CA 1 1
5 12303 2 1 55 GLN CB C 10.912 -6.264 -10.595 1.00 . B B . 55 GLN CB 1 1
5 12304 2 1 55 GLN CD C 12.646 -5.614 -12.319 1.00 . B B . 55 GLN CD 1 1
5 12305 2 1 55 GLN CG C 11.842 -5.177 -11.110 1.00 . B B . 55 GLN CG 1 1
5 12306 2 1 55 GLN H H 11.946 -5.442 -8.444 1.00 . B B . 55 GLN H 1 1
5 12307 2 1 55 GLN HA H 9.476 -4.989 -9.648 1.00 . B B . 55 GLN HA 1 1
5 12308 2 1 55 GLN HB2 H 11.509 -7.124 -10.328 1.00 . B B . 55 GLN HB2 1 1
5 12309 2 1 55 GLN HB3 H 10.237 -6.538 -11.393 1.00 . B B . 55 GLN HB3 1 1
5 12310 2 1 55 GLN HE21 H 14.095 -6.300 -11.148 1.00 . B B . 55 GLN HE21 1 1
5 12311 2 1 55 GLN HE22 H 14.358 -6.472 -12.851 1.00 . B B . 55 GLN HE22 1 1
5 12312 2 1 55 GLN HG2 H 11.252 -4.316 -11.383 1.00 . B B . 55 GLN HG2 1 1
5 12313 2 1 55 GLN HG3 H 12.528 -4.908 -10.320 1.00 . B B . 55 GLN HG3 1 1
5 12314 2 1 55 GLN N N 10.977 -5.417 -8.298 1.00 . B B . 55 GLN N 1 1
5 12315 2 1 55 GLN NE2 N 13.816 -6.187 -12.080 1.00 . B B . 55 GLN NE2 1 1
5 12316 2 1 55 GLN O O 7.954 -6.894 -9.052 1.00 . B B . 55 GLN O 1 1
5 12317 2 1 55 GLN OE1 O 12.219 -5.444 -13.459 1.00 . B B . 55 GLN OE1 1 1
5 12318 2 1 56 ALA C C 8.266 -8.943 -6.676 1.00 . B B . 56 ALA C 1 1
5 12319 2 1 56 ALA CA C 9.012 -9.202 -7.977 1.00 . B B . 56 ALA CA 1 1
5 12320 2 1 56 ALA CB C 9.912 -10.416 -7.840 1.00 . B B . 56 ALA CB 1 1
5 12321 2 1 56 ALA H H 10.747 -8.025 -8.265 1.00 . B B . 56 ALA H 1 1
5 12322 2 1 56 ALA HA H 8.288 -9.409 -8.752 1.00 . B B . 56 ALA HA 1 1
5 12323 2 1 56 ALA HB1 H 10.617 -10.253 -7.039 1.00 . B B . 56 ALA HB1 1 1
5 12324 2 1 56 ALA HB2 H 10.445 -10.574 -8.764 1.00 . B B . 56 ALA HB2 1 1
5 12325 2 1 56 ALA HB3 H 9.308 -11.285 -7.619 1.00 . B B . 56 ALA HB3 1 1
5 12326 2 1 56 ALA N N 9.775 -8.033 -8.388 1.00 . B B . 56 ALA N 1 1
5 12327 2 1 56 ALA O O 7.193 -9.502 -6.449 1.00 . B B . 56 ALA O 1 1
5 12328 2 1 57 VAL C C 6.880 -6.989 -4.852 1.00 . B B . 57 VAL C 1 1
5 12329 2 1 57 VAL CA C 8.172 -7.745 -4.566 1.00 . B B . 57 VAL CA 1 1
5 12330 2 1 57 VAL CB C 9.076 -6.892 -3.647 1.00 . B B . 57 VAL CB 1 1
5 12331 2 1 57 VAL CG1 C 8.322 -6.455 -2.399 1.00 . B B . 57 VAL CG1 1 1
5 12332 2 1 57 VAL CG2 C 10.325 -7.666 -3.259 1.00 . B B . 57 VAL CG2 1 1
5 12333 2 1 57 VAL H H 9.715 -7.724 -6.024 1.00 . B B . 57 VAL H 1 1
5 12334 2 1 57 VAL HA H 7.931 -8.662 -4.046 1.00 . B B . 57 VAL HA 1 1
5 12335 2 1 57 VAL HB H 9.378 -6.008 -4.190 1.00 . B B . 57 VAL HB 1 1
5 12336 2 1 57 VAL HG11 H 7.464 -5.864 -2.684 1.00 . B B . 57 VAL HG11 1 1
5 12337 2 1 57 VAL HG12 H 8.973 -5.865 -1.772 1.00 . B B . 57 VAL HG12 1 1
5 12338 2 1 57 VAL HG13 H 7.993 -7.328 -1.855 1.00 . B B . 57 VAL HG13 1 1
5 12339 2 1 57 VAL HG21 H 10.936 -7.058 -2.608 1.00 . B B . 57 VAL HG21 1 1
5 12340 2 1 57 VAL HG22 H 10.884 -7.917 -4.147 1.00 . B B . 57 VAL HG22 1 1
5 12341 2 1 57 VAL HG23 H 10.040 -8.571 -2.744 1.00 . B B . 57 VAL HG23 1 1
5 12342 2 1 57 VAL N N 8.833 -8.104 -5.816 1.00 . B B . 57 VAL N 1 1
5 12343 2 1 57 VAL O O 5.836 -7.299 -4.284 1.00 . B B . 57 VAL O 1 1
5 12344 2 1 58 ALA C C 4.721 -6.132 -6.759 1.00 . B B . 58 ALA C 1 1
5 12345 2 1 58 ALA CA C 5.785 -5.236 -6.139 1.00 . B B . 58 ALA CA 1 1
5 12346 2 1 58 ALA CB C 6.177 -4.129 -7.106 1.00 . B B . 58 ALA CB 1 1
5 12347 2 1 58 ALA H H 7.823 -5.808 -6.163 1.00 . B B . 58 ALA H 1 1
5 12348 2 1 58 ALA HA H 5.380 -4.777 -5.248 1.00 . B B . 58 ALA HA 1 1
5 12349 2 1 58 ALA HB1 H 6.933 -3.505 -6.652 1.00 . B B . 58 ALA HB1 1 1
5 12350 2 1 58 ALA HB2 H 5.309 -3.530 -7.340 1.00 . B B . 58 ALA HB2 1 1
5 12351 2 1 58 ALA HB3 H 6.568 -4.565 -8.013 1.00 . B B . 58 ALA HB3 1 1
5 12352 2 1 58 ALA N N 6.954 -6.014 -5.751 1.00 . B B . 58 ALA N 1 1
5 12353 2 1 58 ALA O O 3.528 -5.966 -6.503 1.00 . B B . 58 ALA O 1 1
5 12354 2 1 59 GLU C C 3.534 -8.881 -7.143 1.00 . B B . 59 GLU C 1 1
5 12355 2 1 59 GLU CA C 4.253 -8.040 -8.195 1.00 . B B . 59 GLU CA 1 1
5 12356 2 1 59 GLU CB C 5.010 -8.952 -9.164 1.00 . B B . 59 GLU CB 1 1
5 12357 2 1 59 GLU CD C 4.858 -10.872 -10.800 1.00 . B B . 59 GLU CD 1 1
5 12358 2 1 59 GLU CG C 4.119 -9.993 -9.819 1.00 . B B . 59 GLU CG 1 1
5 12359 2 1 59 GLU H H 6.123 -7.159 -7.747 1.00 . B B . 59 GLU H 1 1
5 12360 2 1 59 GLU HA H 3.518 -7.475 -8.749 1.00 . B B . 59 GLU HA 1 1
5 12361 2 1 59 GLU HB2 H 5.454 -8.346 -9.941 1.00 . B B . 59 GLU HB2 1 1
5 12362 2 1 59 GLU HB3 H 5.794 -9.464 -8.625 1.00 . B B . 59 GLU HB3 1 1
5 12363 2 1 59 GLU HG2 H 3.703 -10.622 -9.046 1.00 . B B . 59 GLU HG2 1 1
5 12364 2 1 59 GLU HG3 H 3.321 -9.487 -10.339 1.00 . B B . 59 GLU HG3 1 1
5 12365 2 1 59 GLU N N 5.162 -7.092 -7.566 1.00 . B B . 59 GLU N 1 1
5 12366 2 1 59 GLU O O 2.312 -9.031 -7.186 1.00 . B B . 59 GLU O 1 1
5 12367 2 1 59 GLU OE1 O 5.220 -10.383 -11.890 1.00 . B B . 59 GLU OE1 1 1
5 12368 2 1 59 GLU OE2 O 5.061 -12.064 -10.498 1.00 . B B . 59 GLU OE2 1 1
5 12369 2 1 60 GLN C C 2.851 -9.401 -4.210 1.00 . B B . 60 GLN C 1 1
5 12370 2 1 60 GLN CA C 3.735 -10.237 -5.129 1.00 . B B . 60 GLN CA 1 1
5 12371 2 1 60 GLN CB C 4.850 -10.902 -4.326 1.00 . B B . 60 GLN CB 1 1
5 12372 2 1 60 GLN CD C 6.834 -12.460 -4.368 1.00 . B B . 60 GLN CD 1 1
5 12373 2 1 60 GLN CG C 5.606 -11.967 -5.104 1.00 . B B . 60 GLN CG 1 1
5 12374 2 1 60 GLN H H 5.268 -9.261 -6.221 1.00 . B B . 60 GLN H 1 1
5 12375 2 1 60 GLN HA H 3.129 -11.004 -5.587 1.00 . B B . 60 GLN HA 1 1
5 12376 2 1 60 GLN HB2 H 5.555 -10.145 -4.016 1.00 . B B . 60 GLN HB2 1 1
5 12377 2 1 60 GLN HB3 H 4.420 -11.363 -3.449 1.00 . B B . 60 GLN HB3 1 1
5 12378 2 1 60 GLN HE21 H 7.938 -11.066 -5.246 1.00 . B B . 60 GLN HE21 1 1
5 12379 2 1 60 GLN HE22 H 8.774 -12.112 -4.153 1.00 . B B . 60 GLN HE22 1 1
5 12380 2 1 60 GLN HG2 H 4.947 -12.805 -5.276 1.00 . B B . 60 GLN HG2 1 1
5 12381 2 1 60 GLN HG3 H 5.916 -11.550 -6.052 1.00 . B B . 60 GLN HG3 1 1
5 12382 2 1 60 GLN N N 4.297 -9.419 -6.198 1.00 . B B . 60 GLN N 1 1
5 12383 2 1 60 GLN NE2 N 7.963 -11.815 -4.613 1.00 . B B . 60 GLN NE2 1 1
5 12384 2 1 60 GLN O O 1.839 -9.884 -3.708 1.00 . B B . 60 GLN O 1 1
5 12385 2 1 60 GLN OE1 O 6.770 -13.411 -3.589 1.00 . B B . 60 GLN OE1 1 1
5 12386 2 1 61 PHE C C 1.075 -7.025 -3.825 1.00 . B B . 61 PHE C 1 1
5 12387 2 1 61 PHE CA C 2.450 -7.226 -3.198 1.00 . B B . 61 PHE CA 1 1
5 12388 2 1 61 PHE CB C 3.178 -5.884 -3.070 1.00 . B B . 61 PHE CB 1 1
5 12389 2 1 61 PHE CD1 C 2.586 -4.987 -0.808 1.00 . B B . 61 PHE CD1 1 1
5 12390 2 1 61 PHE CD2 C 1.709 -3.877 -2.727 1.00 . B B . 61 PHE CD2 1 1
5 12391 2 1 61 PHE CE1 C 1.943 -4.083 0.012 1.00 . B B . 61 PHE CE1 1 1
5 12392 2 1 61 PHE CE2 C 1.063 -2.970 -1.911 1.00 . B B . 61 PHE CE2 1 1
5 12393 2 1 61 PHE CG C 2.478 -4.896 -2.185 1.00 . B B . 61 PHE CG 1 1
5 12394 2 1 61 PHE CZ C 1.179 -3.072 -0.539 1.00 . B B . 61 PHE CZ 1 1
5 12395 2 1 61 PHE H H 4.083 -7.838 -4.395 1.00 . B B . 61 PHE H 1 1
5 12396 2 1 61 PHE HA H 2.327 -7.657 -2.216 1.00 . B B . 61 PHE HA 1 1
5 12397 2 1 61 PHE HB2 H 4.162 -6.056 -2.661 1.00 . B B . 61 PHE HB2 1 1
5 12398 2 1 61 PHE HB3 H 3.275 -5.441 -4.051 1.00 . B B . 61 PHE HB3 1 1
5 12399 2 1 61 PHE HD1 H 3.183 -5.776 -0.375 1.00 . B B . 61 PHE HD1 1 1
5 12400 2 1 61 PHE HD2 H 1.616 -3.797 -3.800 1.00 . B B . 61 PHE HD2 1 1
5 12401 2 1 61 PHE HE1 H 2.036 -4.168 1.084 1.00 . B B . 61 PHE HE1 1 1
5 12402 2 1 61 PHE HE2 H 0.466 -2.183 -2.346 1.00 . B B . 61 PHE HE2 1 1
5 12403 2 1 61 PHE HZ H 0.675 -2.364 0.101 1.00 . B B . 61 PHE HZ 1 1
5 12404 2 1 61 PHE N N 3.238 -8.149 -4.003 1.00 . B B . 61 PHE N 1 1
5 12405 2 1 61 PHE O O 0.049 -7.144 -3.155 1.00 . B B . 61 PHE O 1 1
5 12406 2 1 62 ALA C C -0.980 -7.866 -5.849 1.00 . B B . 62 ALA C 1 1
5 12407 2 1 62 ALA CA C -0.175 -6.574 -5.864 1.00 . B B . 62 ALA CA 1 1
5 12408 2 1 62 ALA CB C 0.116 -6.150 -7.295 1.00 . B B . 62 ALA CB 1 1
5 12409 2 1 62 ALA H H 1.924 -6.621 -5.591 1.00 . B B . 62 ALA H 1 1
5 12410 2 1 62 ALA HA H -0.751 -5.794 -5.389 1.00 . B B . 62 ALA HA 1 1
5 12411 2 1 62 ALA HB1 H -0.814 -5.980 -7.816 1.00 . B B . 62 ALA HB1 1 1
5 12412 2 1 62 ALA HB2 H 0.673 -6.929 -7.795 1.00 . B B . 62 ALA HB2 1 1
5 12413 2 1 62 ALA HB3 H 0.697 -5.240 -7.288 1.00 . B B . 62 ALA HB3 1 1
5 12414 2 1 62 ALA N N 1.068 -6.735 -5.121 1.00 . B B . 62 ALA N 1 1
5 12415 2 1 62 ALA O O -2.202 -7.849 -5.711 1.00 . B B . 62 ALA O 1 1
5 12416 2 1 63 LYS C C -1.596 -10.547 -4.624 1.00 . B B . 63 LYS C 1 1
5 12417 2 1 63 LYS CA C -0.900 -10.303 -5.961 1.00 . B B . 63 LYS CA 1 1
5 12418 2 1 63 LYS CB C 0.156 -11.383 -6.208 1.00 . B B . 63 LYS CB 1 1
5 12419 2 1 63 LYS CD C 0.693 -13.822 -6.489 1.00 . B B . 63 LYS CD 1 1
5 12420 2 1 63 LYS CE C 1.548 -13.572 -7.723 1.00 . B B . 63 LYS CE 1 1
5 12421 2 1 63 LYS CG C -0.412 -12.787 -6.338 1.00 . B B . 63 LYS CG 1 1
5 12422 2 1 63 LYS H H 0.697 -8.922 -6.102 1.00 . B B . 63 LYS H 1 1
5 12423 2 1 63 LYS HA H -1.633 -10.337 -6.752 1.00 . B B . 63 LYS HA 1 1
5 12424 2 1 63 LYS HB2 H 0.686 -11.147 -7.119 1.00 . B B . 63 LYS HB2 1 1
5 12425 2 1 63 LYS HB3 H 0.856 -11.377 -5.386 1.00 . B B . 63 LYS HB3 1 1
5 12426 2 1 63 LYS HD2 H 1.326 -13.787 -5.615 1.00 . B B . 63 LYS HD2 1 1
5 12427 2 1 63 LYS HD3 H 0.242 -14.802 -6.568 1.00 . B B . 63 LYS HD3 1 1
5 12428 2 1 63 LYS HE2 H 1.945 -12.567 -7.672 1.00 . B B . 63 LYS HE2 1 1
5 12429 2 1 63 LYS HE3 H 2.366 -14.278 -7.728 1.00 . B B . 63 LYS HE3 1 1
5 12430 2 1 63 LYS HG2 H -0.986 -13.015 -5.452 1.00 . B B . 63 LYS HG2 1 1
5 12431 2 1 63 LYS HG3 H -1.054 -12.828 -7.206 1.00 . B B . 63 LYS HG3 1 1
5 12432 2 1 63 LYS HZ1 H 0.016 -13.000 -9.028 1.00 . B B . 63 LYS HZ1 1 1
5 12433 2 1 63 LYS HZ2 H 0.344 -14.666 -9.034 1.00 . B B . 63 LYS HZ2 1 1
5 12434 2 1 63 LYS HZ3 H 1.404 -13.590 -9.807 1.00 . B B . 63 LYS HZ3 1 1
5 12435 2 1 63 LYS N N -0.276 -8.986 -5.980 1.00 . B B . 63 LYS N 1 1
5 12436 2 1 63 LYS NZ N 0.774 -13.717 -8.984 1.00 . B B . 63 LYS NZ 1 1
5 12437 2 1 63 LYS O O -2.737 -11.011 -4.584 1.00 . B B . 63 LYS O 1 1
5 12438 2 1 64 ALA C C -2.734 -9.582 -2.034 1.00 . B B . 64 ALA C 1 1
5 12439 2 1 64 ALA CA C -1.446 -10.378 -2.193 1.00 . B B . 64 ALA CA 1 1
5 12440 2 1 64 ALA CB C -0.423 -9.939 -1.154 1.00 . B B . 64 ALA CB 1 1
5 12441 2 1 64 ALA H H 0.012 -9.867 -3.641 1.00 . B B . 64 ALA H 1 1
5 12442 2 1 64 ALA HA H -1.659 -11.425 -2.037 1.00 . B B . 64 ALA HA 1 1
5 12443 2 1 64 ALA HB1 H 0.487 -10.506 -1.283 1.00 . B B . 64 ALA HB1 1 1
5 12444 2 1 64 ALA HB2 H -0.818 -10.112 -0.164 1.00 . B B . 64 ALA HB2 1 1
5 12445 2 1 64 ALA HB3 H -0.211 -8.886 -1.277 1.00 . B B . 64 ALA HB3 1 1
5 12446 2 1 64 ALA N N -0.901 -10.221 -3.537 1.00 . B B . 64 ALA N 1 1
5 12447 2 1 64 ALA O O -3.744 -10.106 -1.563 1.00 . B B . 64 ALA O 1 1
5 12448 2 1 65 LEU C C -4.994 -7.997 -3.237 1.00 . B B . 65 LEU C 1 1
5 12449 2 1 65 LEU CA C -3.861 -7.449 -2.373 1.00 . B B . 65 LEU CA 1 1
5 12450 2 1 65 LEU CB C -3.499 -6.025 -2.816 1.00 . B B . 65 LEU CB 1 1
5 12451 2 1 65 LEU CD1 C -1.810 -5.644 -0.981 1.00 . B B . 65 LEU CD1 1 1
5 12452 2 1 65 LEU CD2 C -2.684 -3.715 -2.299 1.00 . B B . 65 LEU CD2 1 1
5 12453 2 1 65 LEU CG C -3.016 -5.078 -1.711 1.00 . B B . 65 LEU CG 1 1
5 12454 2 1 65 LEU H H -1.847 -7.957 -2.791 1.00 . B B . 65 LEU H 1 1
5 12455 2 1 65 LEU HA H -4.193 -7.422 -1.345 1.00 . B B . 65 LEU HA 1 1
5 12456 2 1 65 LEU HB2 H -2.718 -6.095 -3.559 1.00 . B B . 65 LEU HB2 1 1
5 12457 2 1 65 LEU HB3 H -4.370 -5.586 -3.277 1.00 . B B . 65 LEU HB3 1 1
5 12458 2 1 65 LEU HD11 H -1.503 -4.954 -0.209 1.00 . B B . 65 LEU HD11 1 1
5 12459 2 1 65 LEU HD12 H -0.999 -5.783 -1.680 1.00 . B B . 65 LEU HD12 1 1
5 12460 2 1 65 LEU HD13 H -2.071 -6.592 -0.535 1.00 . B B . 65 LEU HD13 1 1
5 12461 2 1 65 LEU HD21 H -1.900 -3.823 -3.035 1.00 . B B . 65 LEU HD21 1 1
5 12462 2 1 65 LEU HD22 H -2.350 -3.054 -1.513 1.00 . B B . 65 LEU HD22 1 1
5 12463 2 1 65 LEU HD23 H -3.564 -3.301 -2.769 1.00 . B B . 65 LEU HD23 1 1
5 12464 2 1 65 LEU HG H -3.809 -4.944 -0.989 1.00 . B B . 65 LEU HG 1 1
5 12465 2 1 65 LEU N N -2.691 -8.318 -2.438 1.00 . B B . 65 LEU N 1 1
5 12466 2 1 65 LEU O O -6.132 -8.114 -2.781 1.00 . B B . 65 LEU O 1 1
5 12467 2 1 66 ALA C C -6.361 -10.103 -4.885 1.00 . B B . 66 ALA C 1 1
5 12468 2 1 66 ALA CA C -5.652 -8.865 -5.425 1.00 . B B . 66 ALA CA 1 1
5 12469 2 1 66 ALA CB C -4.993 -9.175 -6.761 1.00 . B B . 66 ALA CB 1 1
5 12470 2 1 66 ALA H H -3.727 -8.270 -4.765 1.00 . B B . 66 ALA H 1 1
5 12471 2 1 66 ALA HA H -6.385 -8.088 -5.588 1.00 . B B . 66 ALA HA 1 1
5 12472 2 1 66 ALA HB1 H -4.267 -9.964 -6.629 1.00 . B B . 66 ALA HB1 1 1
5 12473 2 1 66 ALA HB2 H -4.498 -8.290 -7.134 1.00 . B B . 66 ALA HB2 1 1
5 12474 2 1 66 ALA HB3 H -5.745 -9.492 -7.468 1.00 . B B . 66 ALA HB3 1 1
5 12475 2 1 66 ALA N N -4.666 -8.356 -4.477 1.00 . B B . 66 ALA N 1 1
5 12476 2 1 66 ALA O O -7.588 -10.182 -4.910 1.00 . B B . 66 ALA O 1 1
5 12477 2 1 67 GLN C C -7.002 -12.025 -2.616 1.00 . B B . 67 GLN C 1 1
5 12478 2 1 67 GLN CA C -6.148 -12.299 -3.850 1.00 . B B . 67 GLN CA 1 1
5 12479 2 1 67 GLN CB C -5.036 -13.296 -3.508 1.00 . B B . 67 GLN CB 1 1
5 12480 2 1 67 GLN CD C -5.322 -14.794 -5.527 1.00 . B B . 67 GLN CD 1 1
5 12481 2 1 67 GLN CG C -4.372 -13.919 -4.727 1.00 . B B . 67 GLN CG 1 1
5 12482 2 1 67 GLN H H -4.610 -10.937 -4.384 1.00 . B B . 67 GLN H 1 1
5 12483 2 1 67 GLN HA H -6.780 -12.731 -4.615 1.00 . B B . 67 GLN HA 1 1
5 12484 2 1 67 GLN HB2 H -4.276 -12.784 -2.936 1.00 . B B . 67 GLN HB2 1 1
5 12485 2 1 67 GLN HB3 H -5.452 -14.091 -2.907 1.00 . B B . 67 GLN HB3 1 1
5 12486 2 1 67 GLN HE21 H -5.855 -13.245 -6.651 1.00 . B B . 67 GLN HE21 1 1
5 12487 2 1 67 GLN HE22 H -6.616 -14.747 -7.031 1.00 . B B . 67 GLN HE22 1 1
5 12488 2 1 67 GLN HG2 H -4.012 -13.127 -5.368 1.00 . B B . 67 GLN HG2 1 1
5 12489 2 1 67 GLN HG3 H -3.539 -14.522 -4.399 1.00 . B B . 67 GLN HG3 1 1
5 12490 2 1 67 GLN N N -5.586 -11.064 -4.389 1.00 . B B . 67 GLN N 1 1
5 12491 2 1 67 GLN NE2 N -5.999 -14.202 -6.499 1.00 . B B . 67 GLN NE2 1 1
5 12492 2 1 67 GLN O O -8.061 -12.632 -2.441 1.00 . B B . 67 GLN O 1 1
5 12493 2 1 67 GLN OE1 O -5.441 -15.992 -5.276 1.00 . B B . 67 GLN OE1 1 1
5 12494 2 1 68 SER C C -8.646 -10.148 -0.899 1.00 . B B . 68 SER C 1 1
5 12495 2 1 68 SER CA C -7.281 -10.745 -0.564 1.00 . B B . 68 SER CA 1 1
5 12496 2 1 68 SER CB C -6.462 -9.766 0.281 1.00 . B B . 68 SER CB 1 1
5 12497 2 1 68 SER H H -5.709 -10.635 -1.979 1.00 . B B . 68 SER H 1 1
5 12498 2 1 68 SER HA H -7.431 -11.653 0.001 1.00 . B B . 68 SER HA 1 1
5 12499 2 1 68 SER HB2 H -6.277 -8.867 -0.287 1.00 . B B . 68 SER HB2 1 1
5 12500 2 1 68 SER HB3 H -7.013 -9.518 1.178 1.00 . B B . 68 SER HB3 1 1
5 12501 2 1 68 SER HG H -4.586 -10.232 -0.076 1.00 . B B . 68 SER HG 1 1
5 12502 2 1 68 SER N N -6.552 -11.097 -1.778 1.00 . B B . 68 SER N 1 1
5 12503 2 1 68 SER O O -9.667 -10.553 -0.333 1.00 . B B . 68 SER O 1 1
5 12504 2 1 68 SER OG O -5.216 -10.337 0.652 1.00 . B B . 68 SER OG 1 1
5 12505 2 1 69 VAL C C -10.789 -9.582 -2.997 1.00 . B B . 69 VAL C 1 1
5 12506 2 1 69 VAL CA C -9.910 -8.576 -2.264 1.00 . B B . 69 VAL CA 1 1
5 12507 2 1 69 VAL CB C -9.652 -7.366 -3.190 1.00 . B B . 69 VAL CB 1 1
5 12508 2 1 69 VAL CG1 C -10.963 -6.735 -3.633 1.00 . B B . 69 VAL CG1 1 1
5 12509 2 1 69 VAL CG2 C -8.775 -6.334 -2.502 1.00 . B B . 69 VAL CG2 1 1
5 12510 2 1 69 VAL H H -7.816 -8.917 -2.245 1.00 . B B . 69 VAL H 1 1
5 12511 2 1 69 VAL HA H -10.431 -8.229 -1.384 1.00 . B B . 69 VAL HA 1 1
5 12512 2 1 69 VAL HB H -9.132 -7.717 -4.070 1.00 . B B . 69 VAL HB 1 1
5 12513 2 1 69 VAL HG11 H -10.757 -5.893 -4.277 1.00 . B B . 69 VAL HG11 1 1
5 12514 2 1 69 VAL HG12 H -11.513 -6.402 -2.767 1.00 . B B . 69 VAL HG12 1 1
5 12515 2 1 69 VAL HG13 H -11.549 -7.465 -4.174 1.00 . B B . 69 VAL HG13 1 1
5 12516 2 1 69 VAL HG21 H -8.614 -5.499 -3.168 1.00 . B B . 69 VAL HG21 1 1
5 12517 2 1 69 VAL HG22 H -7.824 -6.780 -2.250 1.00 . B B . 69 VAL HG22 1 1
5 12518 2 1 69 VAL HG23 H -9.261 -5.990 -1.602 1.00 . B B . 69 VAL HG23 1 1
5 12519 2 1 69 VAL N N -8.664 -9.203 -1.834 1.00 . B B . 69 VAL N 1 1
5 12520 2 1 69 VAL O O -11.999 -9.644 -2.777 1.00 . B B . 69 VAL O 1 1
5 12521 2 1 70 LYS C C -11.565 -12.393 -3.750 1.00 . B B . 70 LYS C 1 1
5 12522 2 1 70 LYS CA C -10.890 -11.362 -4.652 1.00 . B B . 70 LYS CA 1 1
5 12523 2 1 70 LYS CB C -9.936 -12.064 -5.621 1.00 . B B . 70 LYS CB 1 1
5 12524 2 1 70 LYS CD C -11.260 -11.615 -7.699 1.00 . B B . 70 LYS CD 1 1
5 12525 2 1 70 LYS CE C -11.970 -12.219 -8.898 1.00 . B B . 70 LYS CE 1 1
5 12526 2 1 70 LYS CG C -10.636 -12.684 -6.816 1.00 . B B . 70 LYS CG 1 1
5 12527 2 1 70 LYS H H -9.193 -10.299 -3.966 1.00 . B B . 70 LYS H 1 1
5 12528 2 1 70 LYS HA H -11.648 -10.842 -5.217 1.00 . B B . 70 LYS HA 1 1
5 12529 2 1 70 LYS HB2 H -9.217 -11.344 -5.986 1.00 . B B . 70 LYS HB2 1 1
5 12530 2 1 70 LYS HB3 H -9.412 -12.845 -5.091 1.00 . B B . 70 LYS HB3 1 1
5 12531 2 1 70 LYS HD2 H -11.974 -11.055 -7.116 1.00 . B B . 70 LYS HD2 1 1
5 12532 2 1 70 LYS HD3 H -10.480 -10.954 -8.048 1.00 . B B . 70 LYS HD3 1 1
5 12533 2 1 70 LYS HE2 H -12.780 -12.841 -8.546 1.00 . B B . 70 LYS HE2 1 1
5 12534 2 1 70 LYS HE3 H -12.370 -11.419 -9.502 1.00 . B B . 70 LYS HE3 1 1
5 12535 2 1 70 LYS HG2 H -9.914 -13.242 -7.396 1.00 . B B . 70 LYS HG2 1 1
5 12536 2 1 70 LYS HG3 H -11.410 -13.348 -6.464 1.00 . B B . 70 LYS HG3 1 1
5 12537 2 1 70 LYS HZ1 H -10.195 -12.497 -9.963 1.00 . B B . 70 LYS HZ1 1 1
5 12538 2 1 70 LYS HZ2 H -11.527 -13.317 -10.614 1.00 . B B . 70 LYS HZ2 1 1
5 12539 2 1 70 LYS HZ3 H -10.776 -13.906 -9.213 1.00 . B B . 70 LYS HZ3 1 1
5 12540 2 1 70 LYS N N -10.168 -10.380 -3.856 1.00 . B B . 70 LYS N 1 1
5 12541 2 1 70 LYS NZ N -11.054 -13.042 -9.728 1.00 . B B . 70 LYS NZ 1 1
5 12542 2 1 70 LYS O O -12.680 -12.834 -4.021 1.00 . B B . 70 LYS O 1 1
5 12543 2 1 71 SER C C -12.698 -13.201 -1.062 1.00 . B B . 71 SER C 1 1
5 12544 2 1 71 SER CA C -11.411 -13.715 -1.703 1.00 . B B . 71 SER CA 1 1
5 12545 2 1 71 SER CB C -10.358 -14.002 -0.627 1.00 . B B . 71 SER CB 1 1
5 12546 2 1 71 SER H H -10.001 -12.352 -2.502 1.00 . B B . 71 SER H 1 1
5 12547 2 1 71 SER HA H -11.628 -14.627 -2.237 1.00 . B B . 71 SER HA 1 1
5 12548 2 1 71 SER HB2 H -9.465 -14.383 -1.098 1.00 . B B . 71 SER HB2 1 1
5 12549 2 1 71 SER HB3 H -10.124 -13.086 -0.105 1.00 . B B . 71 SER HB3 1 1
5 12550 2 1 71 SER HG H -11.523 -14.571 0.852 1.00 . B B . 71 SER HG 1 1
5 12551 2 1 71 SER N N -10.887 -12.748 -2.662 1.00 . B B . 71 SER N 1 1
5 12552 2 1 71 SER O O -13.541 -13.984 -0.629 1.00 . B B . 71 SER O 1 1
5 12553 2 1 71 SER OG O -10.817 -14.959 0.315 1.00 . B B . 71 SER OG 1 1
5 12554 2 1 72 ASN C C -15.241 -11.450 -1.347 1.00 . B B . 72 ASN C 1 1
5 12555 2 1 72 ASN CA C -14.035 -11.270 -0.428 1.00 . B B . 72 ASN CA 1 1
5 12556 2 1 72 ASN CB C -13.775 -9.780 -0.170 1.00 . B B . 72 ASN CB 1 1
5 12557 2 1 72 ASN CG C -14.858 -9.122 0.666 1.00 . B B . 72 ASN CG 1 1
5 12558 2 1 72 ASN H H -12.155 -11.309 -1.405 1.00 . B B . 72 ASN H 1 1
5 12559 2 1 72 ASN HA H -14.232 -11.764 0.511 1.00 . B B . 72 ASN HA 1 1
5 12560 2 1 72 ASN HB2 H -12.835 -9.672 0.350 1.00 . B B . 72 ASN HB2 1 1
5 12561 2 1 72 ASN HB3 H -13.716 -9.265 -1.118 1.00 . B B . 72 ASN HB3 1 1
5 12562 2 1 72 ASN HD21 H -13.873 -9.593 2.327 1.00 . B B . 72 ASN HD21 1 1
5 12563 2 1 72 ASN HD22 H -15.365 -8.745 2.547 1.00 . B B . 72 ASN HD22 1 1
5 12564 2 1 72 ASN N N -12.852 -11.884 -1.022 1.00 . B B . 72 ASN N 1 1
5 12565 2 1 72 ASN ND2 N -14.684 -9.154 1.978 1.00 . B B . 72 ASN ND2 1 1
5 12566 2 1 72 ASN O O -16.390 -11.428 -0.906 1.00 . B B . 72 ASN O 1 1
5 12567 2 1 72 ASN OD1 O -15.826 -8.573 0.140 1.00 . B B . 72 ASN OD1 1 1
5 12568 2 1 73 LEU C C -16.256 -13.275 -3.959 1.00 . B B . 73 LEU C 1 1
5 12569 2 1 73 LEU CA C -16.022 -11.807 -3.623 1.00 . B B . 73 LEU CA 1 1
5 12570 2 1 73 LEU CB C -15.665 -11.043 -4.897 1.00 . B B . 73 LEU CB 1 1
5 12571 2 1 73 LEU CD1 C -15.066 -8.905 -6.038 1.00 . B B . 73 LEU CD1 1 1
5 12572 2 1 73 LEU CD2 C -16.698 -8.886 -4.153 1.00 . B B . 73 LEU CD2 1 1
5 12573 2 1 73 LEU CG C -15.448 -9.542 -4.716 1.00 . B B . 73 LEU CG 1 1
5 12574 2 1 73 LEU H H -14.031 -11.701 -2.917 1.00 . B B . 73 LEU H 1 1
5 12575 2 1 73 LEU HA H -16.931 -11.394 -3.210 1.00 . B B . 73 LEU HA 1 1
5 12576 2 1 73 LEU HB2 H -14.759 -11.470 -5.304 1.00 . B B . 73 LEU HB2 1 1
5 12577 2 1 73 LEU HB3 H -16.461 -11.185 -5.612 1.00 . B B . 73 LEU HB3 1 1
5 12578 2 1 73 LEU HD11 H -14.935 -7.842 -5.901 1.00 . B B . 73 LEU HD11 1 1
5 12579 2 1 73 LEU HD12 H -15.848 -9.081 -6.762 1.00 . B B . 73 LEU HD12 1 1
5 12580 2 1 73 LEU HD13 H -14.143 -9.338 -6.394 1.00 . B B . 73 LEU HD13 1 1
5 12581 2 1 73 LEU HD21 H -16.525 -7.828 -4.031 1.00 . B B . 73 LEU HD21 1 1
5 12582 2 1 73 LEU HD22 H -16.936 -9.325 -3.195 1.00 . B B . 73 LEU HD22 1 1
5 12583 2 1 73 LEU HD23 H -17.522 -9.042 -4.834 1.00 . B B . 73 LEU HD23 1 1
5 12584 2 1 73 LEU HG H -14.638 -9.381 -4.018 1.00 . B B . 73 LEU HG 1 1
5 12585 2 1 73 LEU N N -14.967 -11.653 -2.630 1.00 . B B . 73 LEU N 1 1
5 12586 2 1 73 LEU O O -17.246 -13.625 -4.604 1.00 . B B . 73 LEU O 1 1
5 12587 2 1 74 GLU C C -16.369 -16.243 -2.828 1.00 . B B . 74 GLU C 1 1
5 12588 2 1 74 GLU CA C -15.447 -15.551 -3.822 1.00 . B B . 74 GLU CA 1 1
5 12589 2 1 74 GLU CB C -14.062 -16.200 -3.846 1.00 . B B . 74 GLU CB 1 1
5 12590 2 1 74 GLU CD C -11.878 -16.435 -5.108 1.00 . B B . 74 GLU CD 1 1
5 12591 2 1 74 GLU CG C -13.259 -15.816 -5.079 1.00 . B B . 74 GLU CG 1 1
5 12592 2 1 74 GLU H H -14.582 -13.803 -3.010 1.00 . B B . 74 GLU H 1 1
5 12593 2 1 74 GLU HA H -15.884 -15.645 -4.805 1.00 . B B . 74 GLU HA 1 1
5 12594 2 1 74 GLU HB2 H -13.513 -15.889 -2.969 1.00 . B B . 74 GLU HB2 1 1
5 12595 2 1 74 GLU HB3 H -14.175 -17.274 -3.833 1.00 . B B . 74 GLU HB3 1 1
5 12596 2 1 74 GLU HG2 H -13.797 -16.141 -5.957 1.00 . B B . 74 GLU HG2 1 1
5 12597 2 1 74 GLU HG3 H -13.156 -14.741 -5.102 1.00 . B B . 74 GLU HG3 1 1
5 12598 2 1 74 GLU N N -15.341 -14.131 -3.534 1.00 . B B . 74 GLU N 1 1
5 12599 2 1 74 GLU O O -16.450 -15.859 -1.661 1.00 . B B . 74 GLU O 1 1
5 12600 2 1 74 GLU OE1 O -11.758 -17.648 -4.853 1.00 . B B . 74 GLU OE1 1 1
5 12601 2 1 74 GLU OE2 O -10.908 -15.713 -5.416 1.00 . B B . 74 GLU OE2 1 1
5 12602 2 1 75 HIS C C -17.511 -18.837 -1.467 1.00 . B B . 75 HIS C 1 1
5 12603 2 1 75 HIS CA C -18.105 -17.927 -2.534 1.00 . B B . 75 HIS CA 1 1
5 12604 2 1 75 HIS CB C -19.030 -18.737 -3.447 1.00 . B B . 75 HIS CB 1 1
5 12605 2 1 75 HIS CD2 C -19.644 -17.485 -5.637 1.00 . B B . 75 HIS CD2 1 1
5 12606 2 1 75 HIS CE1 C -21.582 -16.680 -5.008 1.00 . B B . 75 HIS CE1 1 1
5 12607 2 1 75 HIS CG C -19.863 -17.895 -4.365 1.00 . B B . 75 HIS CG 1 1
5 12608 2 1 75 HIS H H -16.873 -17.581 -4.221 1.00 . B B . 75 HIS H 1 1
5 12609 2 1 75 HIS HA H -18.687 -17.161 -2.044 1.00 . B B . 75 HIS HA 1 1
5 12610 2 1 75 HIS HB2 H -18.433 -19.399 -4.057 1.00 . B B . 75 HIS HB2 1 1
5 12611 2 1 75 HIS HB3 H -19.699 -19.326 -2.837 1.00 . B B . 75 HIS HB3 1 1
5 12612 2 1 75 HIS HD1 H -21.522 -17.487 -3.121 1.00 . B B . 75 HIS HD1 1 1
5 12613 2 1 75 HIS HD2 H -18.778 -17.708 -6.242 1.00 . B B . 75 HIS HD2 1 1
5 12614 2 1 75 HIS HE1 H -22.529 -16.160 -5.011 1.00 . B B . 75 HIS HE1 1 1
5 12615 2 1 75 HIS HE2 H -20.907 -16.403 -6.926 1.00 . B B . 75 HIS HE2 1 1
5 12616 2 1 75 HIS N N -17.069 -17.260 -3.312 1.00 . B B . 75 HIS N 1 1
5 12617 2 1 75 HIS ND1 N -21.084 -17.373 -4.003 1.00 . B B . 75 HIS ND1 1 1
5 12618 2 1 75 HIS NE2 N -20.728 -16.733 -6.013 1.00 . B B . 75 HIS NE2 1 1
5 12619 2 1 75 HIS O O -16.772 -19.773 -1.770 1.00 . B B . 75 HIS O 1 1
5 12620 2 1 76 HIS C C -18.168 -20.708 0.896 1.00 . B B . 76 HIS C 1 1
5 12621 2 1 76 HIS CA C -17.428 -19.370 0.908 1.00 . B B . 76 HIS CA 1 1
5 12622 2 1 76 HIS CB C -17.678 -18.614 2.225 1.00 . B B . 76 HIS CB 1 1
5 12623 2 1 76 HIS CD2 C -18.534 -20.051 4.210 1.00 . B B . 76 HIS CD2 1 1
5 12624 2 1 76 HIS CE1 C -16.611 -20.509 5.149 1.00 . B B . 76 HIS CE1 1 1
5 12625 2 1 76 HIS CG C -17.571 -19.458 3.465 1.00 . B B . 76 HIS CG 1 1
5 12626 2 1 76 HIS H H -18.381 -17.738 -0.045 1.00 . B B . 76 HIS H 1 1
5 12627 2 1 76 HIS HA H -16.370 -19.559 0.809 1.00 . B B . 76 HIS HA 1 1
5 12628 2 1 76 HIS HB2 H -16.959 -17.815 2.310 1.00 . B B . 76 HIS HB2 1 1
5 12629 2 1 76 HIS HB3 H -18.672 -18.189 2.199 1.00 . B B . 76 HIS HB3 1 1
5 12630 2 1 76 HIS HD1 H -15.482 -19.479 3.785 1.00 . B B . 76 HIS HD1 1 1
5 12631 2 1 76 HIS HD2 H -19.599 -20.022 4.019 1.00 . B B . 76 HIS HD2 1 1
5 12632 2 1 76 HIS HE1 H -15.865 -20.897 5.827 1.00 . B B . 76 HIS HE1 1 1
5 12633 2 1 76 HIS HE2 H -18.351 -21.315 5.876 1.00 . B B . 76 HIS HE2 1 1
5 12634 2 1 76 HIS N N -17.840 -18.546 -0.217 1.00 . B B . 76 HIS N 1 1
5 12635 2 1 76 HIS ND1 N -16.373 -19.765 4.082 1.00 . B B . 76 HIS ND1 1 1
5 12636 2 1 76 HIS NE2 N -17.912 -20.695 5.247 1.00 . B B . 76 HIS NE2 1 1
5 12637 2 1 76 HIS O O -19.386 -20.762 1.084 1.00 . B B . 76 HIS O 1 1
5 12638 2 1 77 HIS C C -17.832 -23.663 2.131 1.00 . B B . 77 HIS C 1 1
5 12639 2 1 77 HIS CA C -17.977 -23.124 0.715 1.00 . B B . 77 HIS CA 1 1
5 12640 2 1 77 HIS CB C -17.255 -24.043 -0.275 1.00 . B B . 77 HIS CB 1 1
5 12641 2 1 77 HIS CD2 C -18.450 -24.067 -2.576 1.00 . B B . 77 HIS CD2 1 1
5 12642 2 1 77 HIS CE1 C -17.120 -22.698 -3.646 1.00 . B B . 77 HIS CE1 1 1
5 12643 2 1 77 HIS CG C -17.483 -23.681 -1.711 1.00 . B B . 77 HIS CG 1 1
5 12644 2 1 77 HIS H H -16.479 -21.658 0.416 1.00 . B B . 77 HIS H 1 1
5 12645 2 1 77 HIS HA H -19.026 -23.075 0.459 1.00 . B B . 77 HIS HA 1 1
5 12646 2 1 77 HIS HB2 H -16.193 -23.996 -0.088 1.00 . B B . 77 HIS HB2 1 1
5 12647 2 1 77 HIS HB3 H -17.597 -25.056 -0.128 1.00 . B B . 77 HIS HB3 1 1
5 12648 2 1 77 HIS HD1 H -15.869 -22.364 -2.055 1.00 . B B . 77 HIS HD1 1 1
5 12649 2 1 77 HIS HD2 H -19.266 -24.746 -2.365 1.00 . B B . 77 HIS HD2 1 1
5 12650 2 1 77 HIS HE1 H -16.678 -22.087 -4.421 1.00 . B B . 77 HIS HE1 1 1
5 12651 2 1 77 HIS HE2 H -18.844 -23.375 -4.520 1.00 . B B . 77 HIS HE2 1 1
5 12652 2 1 77 HIS N N -17.428 -21.777 0.650 1.00 . B B . 77 HIS N 1 1
5 12653 2 1 77 HIS ND1 N -16.667 -22.823 -2.412 1.00 . B B . 77 HIS ND1 1 1
5 12654 2 1 77 HIS NE2 N -18.203 -23.441 -3.773 1.00 . B B . 77 HIS NE2 1 1
5 12655 2 1 77 HIS O O -17.443 -22.927 3.037 1.00 . B B . 77 HIS O 1 1
5 12656 2 1 78 HIS C C -16.752 -26.461 3.694 1.00 . B B . 78 HIS C 1 1
5 12657 2 1 78 HIS CA C -17.962 -25.533 3.657 1.00 . B B . 78 HIS CA 1 1
5 12658 2 1 78 HIS CB C -19.238 -26.246 4.153 1.00 . B B . 78 HIS CB 1 1
5 12659 2 1 78 HIS CD2 C -19.594 -28.493 2.883 1.00 . B B . 78 HIS CD2 1 1
5 12660 2 1 78 HIS CE1 C -21.346 -27.906 1.706 1.00 . B B . 78 HIS CE1 1 1
5 12661 2 1 78 HIS CG C -19.874 -27.201 3.183 1.00 . B B . 78 HIS CG 1 1
5 12662 2 1 78 HIS H H -18.467 -25.488 1.589 1.00 . B B . 78 HIS H 1 1
5 12663 2 1 78 HIS HA H -17.757 -24.714 4.333 1.00 . B B . 78 HIS HA 1 1
5 12664 2 1 78 HIS HB2 H -18.995 -26.806 5.042 1.00 . B B . 78 HIS HB2 1 1
5 12665 2 1 78 HIS HB3 H -19.974 -25.497 4.406 1.00 . B B . 78 HIS HB3 1 1
5 12666 2 1 78 HIS HD1 H -21.425 -25.989 2.428 1.00 . B B . 78 HIS HD1 1 1
5 12667 2 1 78 HIS HD2 H -18.789 -29.087 3.292 1.00 . B B . 78 HIS HD2 1 1
5 12668 2 1 78 HIS HE1 H -22.179 -27.931 1.021 1.00 . B B . 78 HIS HE1 1 1
5 12669 2 1 78 HIS HE2 H -20.704 -29.848 1.722 1.00 . B B . 78 HIS HE2 1 1
5 12670 2 1 78 HIS N N -18.134 -24.938 2.335 1.00 . B B . 78 HIS N 1 1
5 12671 2 1 78 HIS ND1 N -20.973 -26.868 2.427 1.00 . B B . 78 HIS ND1 1 1
5 12672 2 1 78 HIS NE2 N -20.525 -28.907 1.962 1.00 . B B . 78 HIS NE2 1 1
5 12673 2 1 78 HIS O O -16.865 -27.654 3.975 1.00 . B B . 78 HIS O 1 1
5 12674 2 1 79 HIS C C -13.705 -26.200 4.856 1.00 . B B . 79 HIS C 1 1
5 12675 2 1 79 HIS CA C -14.333 -26.609 3.528 1.00 . B B . 79 HIS CA 1 1
5 12676 2 1 79 HIS CB C -13.390 -26.289 2.357 1.00 . B B . 79 HIS CB 1 1
5 12677 2 1 79 HIS CD2 C -11.614 -28.024 3.148 1.00 . B B . 79 HIS CD2 1 1
5 12678 2 1 79 HIS CE1 C -10.497 -28.215 1.274 1.00 . B B . 79 HIS CE1 1 1
5 12679 2 1 79 HIS CG C -12.204 -27.207 2.242 1.00 . B B . 79 HIS CG 1 1
5 12680 2 1 79 HIS H H -15.583 -24.970 3.059 1.00 . B B . 79 HIS H 1 1
5 12681 2 1 79 HIS HA H -14.543 -27.669 3.544 1.00 . B B . 79 HIS HA 1 1
5 12682 2 1 79 HIS HB2 H -13.945 -26.353 1.434 1.00 . B B . 79 HIS HB2 1 1
5 12683 2 1 79 HIS HB3 H -13.019 -25.280 2.475 1.00 . B B . 79 HIS HB3 1 1
5 12684 2 1 79 HIS HD1 H -11.649 -26.884 0.223 1.00 . B B . 79 HIS HD1 1 1
5 12685 2 1 79 HIS HD2 H -11.917 -28.163 4.176 1.00 . B B . 79 HIS HD2 1 1
5 12686 2 1 79 HIS HE1 H -9.771 -28.523 0.540 1.00 . B B . 79 HIS HE1 1 1
5 12687 2 1 79 HIS HE2 H -10.045 -29.402 2.884 1.00 . B B . 79 HIS HE2 1 1
5 12688 2 1 79 HIS N N -15.592 -25.897 3.384 1.00 . B B . 79 HIS N 1 1
5 12689 2 1 79 HIS ND1 N -11.477 -27.354 1.078 1.00 . B B . 79 HIS ND1 1 1
5 12690 2 1 79 HIS NE2 N -10.557 -28.636 2.522 1.00 . B B . 79 HIS NE2 1 1
5 12691 2 1 79 HIS O O -13.249 -27.040 5.632 1.00 . B B . 79 HIS O 1 1
5 12692 2 1 80 HIS C C -14.128 -23.091 6.654 1.00 . B B . 80 HIS C 1 1
5 12693 2 1 80 HIS CA C -13.292 -24.333 6.380 1.00 . B B . 80 HIS CA 1 1
5 12694 2 1 80 HIS CB C -11.803 -23.957 6.402 1.00 . B B . 80 HIS CB 1 1
5 12695 2 1 80 HIS CD2 C -10.673 -26.079 7.380 1.00 . B B . 80 HIS CD2 1 1
5 12696 2 1 80 HIS CE1 C -9.249 -26.453 5.757 1.00 . B B . 80 HIS CE1 1 1
5 12697 2 1 80 HIS CG C -10.865 -25.123 6.441 1.00 . B B . 80 HIS CG 1 1
5 12698 2 1 80 HIS H H -13.978 -24.281 4.384 1.00 . B B . 80 HIS H 1 1
5 12699 2 1 80 HIS HA H -13.489 -25.067 7.148 1.00 . B B . 80 HIS HA 1 1
5 12700 2 1 80 HIS HB2 H -11.574 -23.384 5.516 1.00 . B B . 80 HIS HB2 1 1
5 12701 2 1 80 HIS HB3 H -11.610 -23.347 7.272 1.00 . B B . 80 HIS HB3 1 1
5 12702 2 1 80 HIS HD1 H -9.844 -24.857 4.614 1.00 . B B . 80 HIS HD1 1 1
5 12703 2 1 80 HIS HD2 H -11.215 -26.185 8.310 1.00 . B B . 80 HIS HD2 1 1
5 12704 2 1 80 HIS HE1 H -8.462 -26.889 5.160 1.00 . B B . 80 HIS HE1 1 1
5 12705 2 1 80 HIS HE2 H -9.381 -27.742 7.347 1.00 . B B . 80 HIS HE2 1 1
5 12706 2 1 80 HIS N N -13.691 -24.897 5.097 1.00 . B B . 80 HIS N 1 1
5 12707 2 1 80 HIS ND1 N -9.956 -25.385 5.440 1.00 . B B . 80 HIS ND1 1 1
5 12708 2 1 80 HIS NE2 N -9.663 -26.892 6.928 1.00 . B B . 80 HIS NE2 1 1
5 12709 2 1 80 HIS O O -13.539 -22.002 6.830 1.00 . B B . 80 HIS O 1 1
5 12710 2 1 80 HIS OXT O -15.370 -23.200 6.631 1.00 . B B . 80 HIS OXT 1 1
6 12711 1 1 1 MET C C -1.785 23.849 -17.347 1.00 . A A . 1 MET C 1 1
6 12712 1 1 1 MET CA C -2.976 24.365 -18.136 1.00 . A A . 1 MET CA 1 1
6 12713 1 1 1 MET CB C -3.851 23.179 -18.550 1.00 . A A . 1 MET CB 1 1
6 12714 1 1 1 MET CE C -7.616 22.952 -20.336 1.00 . A A . 1 MET CE 1 1
6 12715 1 1 1 MET CG C -5.175 23.576 -19.179 1.00 . A A . 1 MET CG 1 1
6 12716 1 1 1 MET H1 H -3.344 25.413 -19.905 1.00 . A A . 1 MET H1 1 1
6 12717 1 1 1 MET H2 H -1.882 24.552 -19.900 1.00 . A A . 1 MET H2 1 1
6 12718 1 1 1 MET H3 H -2.021 25.992 -19.015 1.00 . A A . 1 MET H3 1 1
6 12719 1 1 1 MET HA H -3.552 25.024 -17.505 1.00 . A A . 1 MET HA 1 1
6 12720 1 1 1 MET HB2 H -3.305 22.578 -19.264 1.00 . A A . 1 MET HB2 1 1
6 12721 1 1 1 MET HB3 H -4.057 22.580 -17.676 1.00 . A A . 1 MET HB3 1 1
6 12722 1 1 1 MET HE1 H -8.074 23.620 -19.621 1.00 . A A . 1 MET HE1 1 1
6 12723 1 1 1 MET HE2 H -8.334 22.205 -20.642 1.00 . A A . 1 MET HE2 1 1
6 12724 1 1 1 MET HE3 H -7.294 23.516 -21.199 1.00 . A A . 1 MET HE3 1 1
6 12725 1 1 1 MET HG2 H -5.714 24.202 -18.485 1.00 . A A . 1 MET HG2 1 1
6 12726 1 1 1 MET HG3 H -4.976 24.130 -20.084 1.00 . A A . 1 MET HG3 1 1
6 12727 1 1 1 MET N N -2.527 25.132 -19.320 1.00 . A A . 1 MET N 1 1
6 12728 1 1 1 MET O O -0.751 23.501 -17.920 1.00 . A A . 1 MET O 1 1
6 12729 1 1 1 MET SD S -6.200 22.149 -19.585 1.00 . A A . 1 MET SD 1 1
6 12730 1 1 2 ALA C C -1.337 21.898 -14.617 1.00 . A A . 2 ALA C 1 1
6 12731 1 1 2 ALA CA C -0.897 23.246 -15.176 1.00 . A A . 2 ALA CA 1 1
6 12732 1 1 2 ALA CB C -0.555 24.217 -14.057 1.00 . A A . 2 ALA CB 1 1
6 12733 1 1 2 ALA H H -2.764 24.141 -15.628 1.00 . A A . 2 ALA H 1 1
6 12734 1 1 2 ALA HA H -0.013 23.100 -15.777 1.00 . A A . 2 ALA HA 1 1
6 12735 1 1 2 ALA HB1 H -0.221 25.152 -14.481 1.00 . A A . 2 ALA HB1 1 1
6 12736 1 1 2 ALA HB2 H 0.231 23.798 -13.445 1.00 . A A . 2 ALA HB2 1 1
6 12737 1 1 2 ALA HB3 H -1.430 24.389 -13.447 1.00 . A A . 2 ALA HB3 1 1
6 12738 1 1 2 ALA N N -1.931 23.798 -16.034 1.00 . A A . 2 ALA N 1 1
6 12739 1 1 2 ALA O O -0.986 20.856 -15.170 1.00 . A A . 2 ALA O 1 1
6 12740 1 1 3 ILE C C -1.587 19.745 -12.509 1.00 . A A . 3 ILE C 1 1
6 12741 1 1 3 ILE CA C -2.683 20.736 -12.914 1.00 . A A . 3 ILE CA 1 1
6 12742 1 1 3 ILE CB C -3.705 20.028 -13.836 1.00 . A A . 3 ILE CB 1 1
6 12743 1 1 3 ILE CD1 C -5.579 21.666 -13.226 1.00 . A A . 3 ILE CD1 1 1
6 12744 1 1 3 ILE CG1 C -4.769 21.020 -14.332 1.00 . A A . 3 ILE CG1 1 1
6 12745 1 1 3 ILE CG2 C -4.365 18.863 -13.109 1.00 . A A . 3 ILE CG2 1 1
6 12746 1 1 3 ILE H H -2.346 22.814 -13.153 1.00 . A A . 3 ILE H 1 1
6 12747 1 1 3 ILE HA H -3.203 21.052 -12.021 1.00 . A A . 3 ILE HA 1 1
6 12748 1 1 3 ILE HB H -3.171 19.631 -14.686 1.00 . A A . 3 ILE HB 1 1
6 12749 1 1 3 ILE HD11 H -6.327 22.312 -13.659 1.00 . A A . 3 ILE HD11 1 1
6 12750 1 1 3 ILE HD12 H -4.923 22.249 -12.594 1.00 . A A . 3 ILE HD12 1 1
6 12751 1 1 3 ILE HD13 H -6.060 20.900 -12.638 1.00 . A A . 3 ILE HD13 1 1
6 12752 1 1 3 ILE HG12 H -4.284 21.809 -14.886 1.00 . A A . 3 ILE HG12 1 1
6 12753 1 1 3 ILE HG13 H -5.456 20.501 -14.985 1.00 . A A . 3 ILE HG13 1 1
6 12754 1 1 3 ILE HG21 H -5.052 18.363 -13.777 1.00 . A A . 3 ILE HG21 1 1
6 12755 1 1 3 ILE HG22 H -4.907 19.234 -12.251 1.00 . A A . 3 ILE HG22 1 1
6 12756 1 1 3 ILE HG23 H -3.607 18.166 -12.783 1.00 . A A . 3 ILE HG23 1 1
6 12757 1 1 3 ILE N N -2.126 21.938 -13.542 1.00 . A A . 3 ILE N 1 1
6 12758 1 1 3 ILE O O -1.156 18.908 -13.303 1.00 . A A . 3 ILE O 1 1
6 12759 1 1 4 GLN C C -0.653 17.894 -9.865 1.00 . A A . 4 GLN C 1 1
6 12760 1 1 4 GLN CA C -0.084 18.972 -10.776 1.00 . A A . 4 GLN CA 1 1
6 12761 1 1 4 GLN CB C 0.969 19.773 -10.014 1.00 . A A . 4 GLN CB 1 1
6 12762 1 1 4 GLN CD C 2.758 21.542 -10.068 1.00 . A A . 4 GLN CD 1 1
6 12763 1 1 4 GLN CG C 1.689 20.811 -10.854 1.00 . A A . 4 GLN CG 1 1
6 12764 1 1 4 GLN H H -1.524 20.513 -10.670 1.00 . A A . 4 GLN H 1 1
6 12765 1 1 4 GLN HA H 0.383 18.500 -11.627 1.00 . A A . 4 GLN HA 1 1
6 12766 1 1 4 GLN HB2 H 0.488 20.280 -9.191 1.00 . A A . 4 GLN HB2 1 1
6 12767 1 1 4 GLN HB3 H 1.707 19.089 -9.618 1.00 . A A . 4 GLN HB3 1 1
6 12768 1 1 4 GLN HE21 H 1.736 21.276 -8.384 1.00 . A A . 4 GLN HE21 1 1
6 12769 1 1 4 GLN HE22 H 3.231 22.132 -8.226 1.00 . A A . 4 GLN HE22 1 1
6 12770 1 1 4 GLN HG2 H 2.153 20.319 -11.697 1.00 . A A . 4 GLN HG2 1 1
6 12771 1 1 4 GLN HG3 H 0.967 21.531 -11.211 1.00 . A A . 4 GLN HG3 1 1
6 12772 1 1 4 GLN N N -1.137 19.846 -11.269 1.00 . A A . 4 GLN N 1 1
6 12773 1 1 4 GLN NE2 N 2.554 21.661 -8.764 1.00 . A A . 4 GLN NE2 1 1
6 12774 1 1 4 GLN O O -1.141 18.197 -8.779 1.00 . A A . 4 GLN O 1 1
6 12775 1 1 4 GLN OE1 O 3.762 21.989 -10.625 1.00 . A A . 4 GLN OE1 1 1
6 12776 1 1 5 SER C C -2.331 15.569 -8.854 1.00 . A A . 5 SER C 1 1
6 12777 1 1 5 SER CA C -0.975 15.450 -9.563 1.00 . A A . 5 SER CA 1 1
6 12778 1 1 5 SER CB C 0.133 15.103 -8.553 1.00 . A A . 5 SER CB 1 1
6 12779 1 1 5 SER H H -0.284 16.516 -11.260 1.00 . A A . 5 SER H 1 1
6 12780 1 1 5 SER HA H -1.048 14.634 -10.266 1.00 . A A . 5 SER HA 1 1
6 12781 1 1 5 SER HB2 H -0.251 14.395 -7.835 1.00 . A A . 5 SER HB2 1 1
6 12782 1 1 5 SER HB3 H 0.966 14.659 -9.080 1.00 . A A . 5 SER HB3 1 1
6 12783 1 1 5 SER HG H -0.158 16.728 -7.478 1.00 . A A . 5 SER HG 1 1
6 12784 1 1 5 SER N N -0.602 16.646 -10.342 1.00 . A A . 5 SER N 1 1
6 12785 1 1 5 SER O O -2.584 14.851 -7.885 1.00 . A A . 5 SER O 1 1
6 12786 1 1 5 SER OG O 0.597 16.249 -7.852 1.00 . A A . 5 SER OG 1 1
6 12787 1 1 6 LYS C C -4.427 17.409 -7.433 1.00 . A A . 6 LYS C 1 1
6 12788 1 1 6 LYS CA C -4.533 16.681 -8.780 1.00 . A A . 6 LYS CA 1 1
6 12789 1 1 6 LYS CB C -5.313 15.363 -8.638 1.00 . A A . 6 LYS CB 1 1
6 12790 1 1 6 LYS CD C -7.463 14.198 -8.082 1.00 . A A . 6 LYS CD 1 1
6 12791 1 1 6 LYS CE C -8.838 14.313 -7.441 1.00 . A A . 6 LYS CE 1 1
6 12792 1 1 6 LYS CG C -6.700 15.514 -8.032 1.00 . A A . 6 LYS CG 1 1
6 12793 1 1 6 LYS H H -2.944 16.954 -10.156 1.00 . A A . 6 LYS H 1 1
6 12794 1 1 6 LYS HA H -5.070 17.322 -9.465 1.00 . A A . 6 LYS HA 1 1
6 12795 1 1 6 LYS HB2 H -5.422 14.920 -9.615 1.00 . A A . 6 LYS HB2 1 1
6 12796 1 1 6 LYS HB3 H -4.743 14.691 -8.013 1.00 . A A . 6 LYS HB3 1 1
6 12797 1 1 6 LYS HD2 H -7.584 13.905 -9.113 1.00 . A A . 6 LYS HD2 1 1
6 12798 1 1 6 LYS HD3 H -6.893 13.445 -7.558 1.00 . A A . 6 LYS HD3 1 1
6 12799 1 1 6 LYS HE2 H -8.715 14.558 -6.397 1.00 . A A . 6 LYS HE2 1 1
6 12800 1 1 6 LYS HE3 H -9.383 15.104 -7.934 1.00 . A A . 6 LYS HE3 1 1
6 12801 1 1 6 LYS HG2 H -6.603 15.823 -7.003 1.00 . A A . 6 LYS HG2 1 1
6 12802 1 1 6 LYS HG3 H -7.249 16.261 -8.587 1.00 . A A . 6 LYS HG3 1 1
6 12803 1 1 6 LYS HZ1 H -10.502 13.118 -7.020 1.00 . A A . 6 LYS HZ1 1 1
6 12804 1 1 6 LYS HZ2 H -9.059 12.248 -7.174 1.00 . A A . 6 LYS HZ2 1 1
6 12805 1 1 6 LYS HZ3 H -9.834 12.850 -8.556 1.00 . A A . 6 LYS HZ3 1 1
6 12806 1 1 6 LYS N N -3.206 16.443 -9.364 1.00 . A A . 6 LYS N 1 1
6 12807 1 1 6 LYS NZ N -9.610 13.045 -7.555 1.00 . A A . 6 LYS NZ 1 1
6 12808 1 1 6 LYS O O -4.973 18.500 -7.269 1.00 . A A . 6 LYS O 1 1
6 12809 1 1 7 TYR C C -2.154 18.124 -5.141 1.00 . A A . 7 TYR C 1 1
6 12810 1 1 7 TYR CA C -3.509 17.426 -5.176 1.00 . A A . 7 TYR CA 1 1
6 12811 1 1 7 TYR CB C -3.573 16.378 -4.061 1.00 . A A . 7 TYR CB 1 1
6 12812 1 1 7 TYR CD1 C -5.899 16.300 -3.082 1.00 . A A . 7 TYR CD1 1 1
6 12813 1 1 7 TYR CD2 C -5.234 14.534 -4.537 1.00 . A A . 7 TYR CD2 1 1
6 12814 1 1 7 TYR CE1 C -7.136 15.704 -2.917 1.00 . A A . 7 TYR CE1 1 1
6 12815 1 1 7 TYR CE2 C -6.466 13.931 -4.375 1.00 . A A . 7 TYR CE2 1 1
6 12816 1 1 7 TYR CG C -4.929 15.726 -3.894 1.00 . A A . 7 TYR CG 1 1
6 12817 1 1 7 TYR CZ C -7.413 14.520 -3.567 1.00 . A A . 7 TYR CZ 1 1
6 12818 1 1 7 TYR H H -3.309 15.937 -6.670 1.00 . A A . 7 TYR H 1 1
6 12819 1 1 7 TYR HA H -4.288 18.159 -5.019 1.00 . A A . 7 TYR HA 1 1
6 12820 1 1 7 TYR HB2 H -2.857 15.597 -4.269 1.00 . A A . 7 TYR HB2 1 1
6 12821 1 1 7 TYR HB3 H -3.316 16.850 -3.123 1.00 . A A . 7 TYR HB3 1 1
6 12822 1 1 7 TYR HD1 H -5.678 17.229 -2.576 1.00 . A A . 7 TYR HD1 1 1
6 12823 1 1 7 TYR HD2 H -4.491 14.077 -5.173 1.00 . A A . 7 TYR HD2 1 1
6 12824 1 1 7 TYR HE1 H -7.878 16.168 -2.284 1.00 . A A . 7 TYR HE1 1 1
6 12825 1 1 7 TYR HE2 H -6.683 13.001 -4.884 1.00 . A A . 7 TYR HE2 1 1
6 12826 1 1 7 TYR HH H -9.333 14.583 -3.417 1.00 . A A . 7 TYR HH 1 1
6 12827 1 1 7 TYR N N -3.721 16.810 -6.481 1.00 . A A . 7 TYR N 1 1
6 12828 1 1 7 TYR O O -1.247 17.763 -5.892 1.00 . A A . 7 TYR O 1 1
6 12829 1 1 7 TYR OH O -8.640 13.917 -3.401 1.00 . A A . 7 TYR OH 1 1
6 12830 1 1 8 SER C C 0.327 18.999 -3.550 1.00 . A A . 8 SER C 1 1
6 12831 1 1 8 SER CA C -0.777 19.866 -4.155 1.00 . A A . 8 SER CA 1 1
6 12832 1 1 8 SER CB C -0.998 21.127 -3.314 1.00 . A A . 8 SER CB 1 1
6 12833 1 1 8 SER H H -2.776 19.353 -3.692 1.00 . A A . 8 SER H 1 1
6 12834 1 1 8 SER HA H -0.476 20.159 -5.149 1.00 . A A . 8 SER HA 1 1
6 12835 1 1 8 SER HB2 H -0.043 21.588 -3.103 1.00 . A A . 8 SER HB2 1 1
6 12836 1 1 8 SER HB3 H -1.617 21.819 -3.868 1.00 . A A . 8 SER HB3 1 1
6 12837 1 1 8 SER HG H -2.593 20.762 -2.228 1.00 . A A . 8 SER HG 1 1
6 12838 1 1 8 SER N N -2.022 19.119 -4.271 1.00 . A A . 8 SER N 1 1
6 12839 1 1 8 SER O O 0.066 18.160 -2.680 1.00 . A A . 8 SER O 1 1
6 12840 1 1 8 SER OG O -1.638 20.821 -2.085 1.00 . A A . 8 SER OG 1 1
6 12841 1 1 9 ASN C C 2.846 18.371 -2.084 1.00 . A A . 9 ASN C 1 1
6 12842 1 1 9 ASN CA C 2.703 18.403 -3.599 1.00 . A A . 9 ASN CA 1 1
6 12843 1 1 9 ASN CB C 4.009 18.928 -4.208 1.00 . A A . 9 ASN CB 1 1
6 12844 1 1 9 ASN CG C 4.130 18.682 -5.700 1.00 . A A . 9 ASN CG 1 1
6 12845 1 1 9 ASN H H 1.698 19.933 -4.671 1.00 . A A . 9 ASN H 1 1
6 12846 1 1 9 ASN HA H 2.538 17.395 -3.951 1.00 . A A . 9 ASN HA 1 1
6 12847 1 1 9 ASN HB2 H 4.071 19.992 -4.039 1.00 . A A . 9 ASN HB2 1 1
6 12848 1 1 9 ASN HB3 H 4.843 18.446 -3.716 1.00 . A A . 9 ASN HB3 1 1
6 12849 1 1 9 ASN HD21 H 6.074 18.322 -5.491 1.00 . A A . 9 ASN HD21 1 1
6 12850 1 1 9 ASN HD22 H 5.454 18.211 -7.101 1.00 . A A . 9 ASN HD22 1 1
6 12851 1 1 9 ASN N N 1.557 19.212 -4.016 1.00 . A A . 9 ASN N 1 1
6 12852 1 1 9 ASN ND2 N 5.340 18.373 -6.143 1.00 . A A . 9 ASN ND2 1 1
6 12853 1 1 9 ASN O O 2.875 17.300 -1.485 1.00 . A A . 9 ASN O 1 1
6 12854 1 1 9 ASN OD1 O 3.151 18.752 -6.443 1.00 . A A . 9 ASN OD1 1 1
6 12855 1 1 10 THR C C 2.110 18.917 0.784 1.00 . A A . 10 THR C 1 1
6 12856 1 1 10 THR CA C 3.166 19.661 -0.037 1.00 . A A . 10 THR CA 1 1
6 12857 1 1 10 THR CB C 3.210 21.138 0.396 1.00 . A A . 10 THR CB 1 1
6 12858 1 1 10 THR CG2 C 3.659 21.267 1.845 1.00 . A A . 10 THR CG2 1 1
6 12859 1 1 10 THR H H 2.809 20.367 -2.000 1.00 . A A . 10 THR H 1 1
6 12860 1 1 10 THR HA H 4.134 19.224 0.167 1.00 . A A . 10 THR HA 1 1
6 12861 1 1 10 THR HB H 2.220 21.559 0.299 1.00 . A A . 10 THR HB 1 1
6 12862 1 1 10 THR HG1 H 4.891 21.305 -0.642 1.00 . A A . 10 THR HG1 1 1
6 12863 1 1 10 THR HG21 H 2.960 20.751 2.488 1.00 . A A . 10 THR HG21 1 1
6 12864 1 1 10 THR HG22 H 3.695 22.311 2.118 1.00 . A A . 10 THR HG22 1 1
6 12865 1 1 10 THR HG23 H 4.641 20.832 1.957 1.00 . A A . 10 THR HG23 1 1
6 12866 1 1 10 THR N N 2.920 19.548 -1.471 1.00 . A A . 10 THR N 1 1
6 12867 1 1 10 THR O O 2.427 18.307 1.807 1.00 . A A . 10 THR O 1 1
6 12868 1 1 10 THR OG1 O 4.116 21.862 -0.452 1.00 . A A . 10 THR OG1 1 1
6 12869 1 1 11 GLN C C 0.016 16.773 1.075 1.00 . A A . 11 GLN C 1 1
6 12870 1 1 11 GLN CA C -0.221 18.281 1.034 1.00 . A A . 11 GLN CA 1 1
6 12871 1 1 11 GLN CB C -1.562 18.589 0.371 1.00 . A A . 11 GLN CB 1 1
6 12872 1 1 11 GLN CD C -4.074 18.390 0.483 1.00 . A A . 11 GLN CD 1 1
6 12873 1 1 11 GLN CG C -2.754 18.011 1.114 1.00 . A A . 11 GLN CG 1 1
6 12874 1 1 11 GLN H H 0.669 19.426 -0.508 1.00 . A A . 11 GLN H 1 1
6 12875 1 1 11 GLN HA H -0.236 18.657 2.045 1.00 . A A . 11 GLN HA 1 1
6 12876 1 1 11 GLN HB2 H -1.686 19.660 0.315 1.00 . A A . 11 GLN HB2 1 1
6 12877 1 1 11 GLN HB3 H -1.557 18.182 -0.630 1.00 . A A . 11 GLN HB3 1 1
6 12878 1 1 11 GLN HE21 H -4.894 16.703 1.120 1.00 . A A . 11 GLN HE21 1 1
6 12879 1 1 11 GLN HE22 H -5.942 17.756 0.227 1.00 . A A . 11 GLN HE22 1 1
6 12880 1 1 11 GLN HG2 H -2.671 16.935 1.117 1.00 . A A . 11 GLN HG2 1 1
6 12881 1 1 11 GLN HG3 H -2.738 18.376 2.131 1.00 . A A . 11 GLN HG3 1 1
6 12882 1 1 11 GLN N N 0.863 18.948 0.326 1.00 . A A . 11 GLN N 1 1
6 12883 1 1 11 GLN NE2 N -5.066 17.528 0.624 1.00 . A A . 11 GLN NE2 1 1
6 12884 1 1 11 GLN O O 0.022 16.166 2.146 1.00 . A A . 11 GLN O 1 1
6 12885 1 1 11 GLN OE1 O -4.204 19.450 -0.128 1.00 . A A . 11 GLN OE1 1 1
6 12886 1 1 12 VAL C C 1.805 14.411 0.535 1.00 . A A . 12 VAL C 1 1
6 12887 1 1 12 VAL CA C 0.500 14.751 -0.182 1.00 . A A . 12 VAL CA 1 1
6 12888 1 1 12 VAL CB C 0.588 14.282 -1.653 1.00 . A A . 12 VAL CB 1 1
6 12889 1 1 12 VAL CG1 C 0.706 12.767 -1.737 1.00 . A A . 12 VAL CG1 1 1
6 12890 1 1 12 VAL CG2 C -0.615 14.769 -2.446 1.00 . A A . 12 VAL CG2 1 1
6 12891 1 1 12 VAL H H 0.228 16.721 -0.913 1.00 . A A . 12 VAL H 1 1
6 12892 1 1 12 VAL HA H -0.314 14.226 0.298 1.00 . A A . 12 VAL HA 1 1
6 12893 1 1 12 VAL HB H 1.475 14.713 -2.092 1.00 . A A . 12 VAL HB 1 1
6 12894 1 1 12 VAL HG11 H 1.611 12.448 -1.242 1.00 . A A . 12 VAL HG11 1 1
6 12895 1 1 12 VAL HG12 H 0.736 12.465 -2.773 1.00 . A A . 12 VAL HG12 1 1
6 12896 1 1 12 VAL HG13 H -0.147 12.313 -1.255 1.00 . A A . 12 VAL HG13 1 1
6 12897 1 1 12 VAL HG21 H -0.641 15.849 -2.434 1.00 . A A . 12 VAL HG21 1 1
6 12898 1 1 12 VAL HG22 H -1.521 14.383 -2.001 1.00 . A A . 12 VAL HG22 1 1
6 12899 1 1 12 VAL HG23 H -0.538 14.422 -3.466 1.00 . A A . 12 VAL HG23 1 1
6 12900 1 1 12 VAL N N 0.237 16.182 -0.091 1.00 . A A . 12 VAL N 1 1
6 12901 1 1 12 VAL O O 1.880 13.441 1.288 1.00 . A A . 12 VAL O 1 1
6 12902 1 1 13 GLU C C 4.087 14.961 2.409 1.00 . A A . 13 GLU C 1 1
6 12903 1 1 13 GLU CA C 4.141 15.064 0.885 1.00 . A A . 13 GLU CA 1 1
6 12904 1 1 13 GLU CB C 5.031 16.237 0.470 1.00 . A A . 13 GLU CB 1 1
6 12905 1 1 13 GLU CD C 7.299 17.317 0.465 1.00 . A A . 13 GLU CD 1 1
6 12906 1 1 13 GLU CG C 6.475 16.127 0.916 1.00 . A A . 13 GLU CG 1 1
6 12907 1 1 13 GLU H H 2.660 16.020 -0.279 1.00 . A A . 13 GLU H 1 1
6 12908 1 1 13 GLU HA H 4.556 14.152 0.485 1.00 . A A . 13 GLU HA 1 1
6 12909 1 1 13 GLU HB2 H 5.019 16.312 -0.607 1.00 . A A . 13 GLU HB2 1 1
6 12910 1 1 13 GLU HB3 H 4.619 17.144 0.886 1.00 . A A . 13 GLU HB3 1 1
6 12911 1 1 13 GLU HG2 H 6.506 16.072 1.994 1.00 . A A . 13 GLU HG2 1 1
6 12912 1 1 13 GLU HG3 H 6.903 15.229 0.495 1.00 . A A . 13 GLU HG3 1 1
6 12913 1 1 13 GLU N N 2.813 15.246 0.310 1.00 . A A . 13 GLU N 1 1
6 12914 1 1 13 GLU O O 4.614 14.015 2.996 1.00 . A A . 13 GLU O 1 1
6 12915 1 1 13 GLU OE1 O 7.642 17.384 -0.735 1.00 . A A . 13 GLU OE1 1 1
6 12916 1 1 13 GLU OE2 O 7.596 18.195 1.301 1.00 . A A . 13 GLU OE2 1 1
6 12917 1 1 14 SER C C 2.545 14.804 5.048 1.00 . A A . 14 SER C 1 1
6 12918 1 1 14 SER CA C 3.366 15.972 4.497 1.00 . A A . 14 SER CA 1 1
6 12919 1 1 14 SER CB C 2.790 17.314 4.960 1.00 . A A . 14 SER CB 1 1
6 12920 1 1 14 SER H H 3.002 16.637 2.520 1.00 . A A . 14 SER H 1 1
6 12921 1 1 14 SER HA H 4.373 15.884 4.874 1.00 . A A . 14 SER HA 1 1
6 12922 1 1 14 SER HB2 H 2.608 17.278 6.023 1.00 . A A . 14 SER HB2 1 1
6 12923 1 1 14 SER HB3 H 3.500 18.099 4.743 1.00 . A A . 14 SER HB3 1 1
6 12924 1 1 14 SER HG H 1.745 17.805 3.372 1.00 . A A . 14 SER HG 1 1
6 12925 1 1 14 SER N N 3.439 15.930 3.044 1.00 . A A . 14 SER N 1 1
6 12926 1 1 14 SER O O 2.805 14.319 6.152 1.00 . A A . 14 SER O 1 1
6 12927 1 1 14 SER OG O 1.569 17.609 4.302 1.00 . A A . 14 SER OG 1 1
6 12928 1 1 15 LEU C C 1.599 11.923 4.621 1.00 . A A . 15 LEU C 1 1
6 12929 1 1 15 LEU CA C 0.762 13.196 4.661 1.00 . A A . 15 LEU CA 1 1
6 12930 1 1 15 LEU CB C -0.460 13.054 3.752 1.00 . A A . 15 LEU CB 1 1
6 12931 1 1 15 LEU CD1 C -1.611 15.116 4.628 1.00 . A A . 15 LEU CD1 1 1
6 12932 1 1 15 LEU CD2 C -2.892 13.426 3.306 1.00 . A A . 15 LEU CD2 1 1
6 12933 1 1 15 LEU CG C -1.764 13.638 4.303 1.00 . A A . 15 LEU CG 1 1
6 12934 1 1 15 LEU H H 1.368 14.810 3.430 1.00 . A A . 15 LEU H 1 1
6 12935 1 1 15 LEU HA H 0.427 13.354 5.675 1.00 . A A . 15 LEU HA 1 1
6 12936 1 1 15 LEU HB2 H -0.242 13.546 2.815 1.00 . A A . 15 LEU HB2 1 1
6 12937 1 1 15 LEU HB3 H -0.617 12.004 3.558 1.00 . A A . 15 LEU HB3 1 1
6 12938 1 1 15 LEU HD11 H -2.543 15.496 5.019 1.00 . A A . 15 LEU HD11 1 1
6 12939 1 1 15 LEU HD12 H -1.351 15.658 3.730 1.00 . A A . 15 LEU HD12 1 1
6 12940 1 1 15 LEU HD13 H -0.832 15.243 5.365 1.00 . A A . 15 LEU HD13 1 1
6 12941 1 1 15 LEU HD21 H -3.014 12.369 3.120 1.00 . A A . 15 LEU HD21 1 1
6 12942 1 1 15 LEU HD22 H -2.654 13.929 2.381 1.00 . A A . 15 LEU HD22 1 1
6 12943 1 1 15 LEU HD23 H -3.810 13.829 3.709 1.00 . A A . 15 LEU HD23 1 1
6 12944 1 1 15 LEU HG H -2.025 13.121 5.215 1.00 . A A . 15 LEU HG 1 1
6 12945 1 1 15 LEU N N 1.562 14.352 4.276 1.00 . A A . 15 LEU N 1 1
6 12946 1 1 15 LEU O O 1.588 11.140 5.570 1.00 . A A . 15 LEU O 1 1
6 12947 1 1 16 ILE C C 4.225 10.522 4.506 1.00 . A A . 16 ILE C 1 1
6 12948 1 1 16 ILE CA C 3.202 10.568 3.376 1.00 . A A . 16 ILE CA 1 1
6 12949 1 1 16 ILE CB C 3.943 10.583 2.021 1.00 . A A . 16 ILE CB 1 1
6 12950 1 1 16 ILE CD1 C 3.586 10.768 -0.493 1.00 . A A . 16 ILE CD1 1 1
6 12951 1 1 16 ILE CG1 C 2.942 10.590 0.864 1.00 . A A . 16 ILE CG1 1 1
6 12952 1 1 16 ILE CG2 C 4.878 9.383 1.909 1.00 . A A . 16 ILE CG2 1 1
6 12953 1 1 16 ILE H H 2.283 12.390 2.796 1.00 . A A . 16 ILE H 1 1
6 12954 1 1 16 ILE HA H 2.588 9.680 3.422 1.00 . A A . 16 ILE HA 1 1
6 12955 1 1 16 ILE HB H 4.544 11.480 1.973 1.00 . A A . 16 ILE HB 1 1
6 12956 1 1 16 ILE HD11 H 4.263 9.947 -0.680 1.00 . A A . 16 ILE HD11 1 1
6 12957 1 1 16 ILE HD12 H 4.135 11.698 -0.514 1.00 . A A . 16 ILE HD12 1 1
6 12958 1 1 16 ILE HD13 H 2.822 10.785 -1.256 1.00 . A A . 16 ILE HD13 1 1
6 12959 1 1 16 ILE HG12 H 2.405 9.652 0.855 1.00 . A A . 16 ILE HG12 1 1
6 12960 1 1 16 ILE HG13 H 2.243 11.401 1.009 1.00 . A A . 16 ILE HG13 1 1
6 12961 1 1 16 ILE HG21 H 5.608 9.420 2.705 1.00 . A A . 16 ILE HG21 1 1
6 12962 1 1 16 ILE HG22 H 5.385 9.409 0.955 1.00 . A A . 16 ILE HG22 1 1
6 12963 1 1 16 ILE HG23 H 4.305 8.471 1.986 1.00 . A A . 16 ILE HG23 1 1
6 12964 1 1 16 ILE N N 2.332 11.731 3.526 1.00 . A A . 16 ILE N 1 1
6 12965 1 1 16 ILE O O 4.458 9.468 5.102 1.00 . A A . 16 ILE O 1 1
6 12966 1 1 17 ALA C C 5.237 11.297 7.199 1.00 . A A . 17 ALA C 1 1
6 12967 1 1 17 ALA CA C 5.801 11.789 5.869 1.00 . A A . 17 ALA CA 1 1
6 12968 1 1 17 ALA CB C 6.279 13.229 5.996 1.00 . A A . 17 ALA CB 1 1
6 12969 1 1 17 ALA H H 4.585 12.478 4.277 1.00 . A A . 17 ALA H 1 1
6 12970 1 1 17 ALA HA H 6.649 11.176 5.602 1.00 . A A . 17 ALA HA 1 1
6 12971 1 1 17 ALA HB1 H 5.450 13.860 6.281 1.00 . A A . 17 ALA HB1 1 1
6 12972 1 1 17 ALA HB2 H 6.676 13.562 5.049 1.00 . A A . 17 ALA HB2 1 1
6 12973 1 1 17 ALA HB3 H 7.050 13.288 6.752 1.00 . A A . 17 ALA HB3 1 1
6 12974 1 1 17 ALA N N 4.814 11.676 4.802 1.00 . A A . 17 ALA N 1 1
6 12975 1 1 17 ALA O O 5.896 10.550 7.917 1.00 . A A . 17 ALA O 1 1
6 12976 1 1 18 GLU C C 3.227 9.801 8.867 1.00 . A A . 18 GLU C 1 1
6 12977 1 1 18 GLU CA C 3.360 11.318 8.760 1.00 . A A . 18 GLU CA 1 1
6 12978 1 1 18 GLU CB C 1.978 11.973 8.858 1.00 . A A . 18 GLU CB 1 1
6 12979 1 1 18 GLU CD C 1.845 12.188 11.380 1.00 . A A . 18 GLU CD 1 1
6 12980 1 1 18 GLU CG C 1.213 11.622 10.126 1.00 . A A . 18 GLU CG 1 1
6 12981 1 1 18 GLU H H 3.511 12.248 6.864 1.00 . A A . 18 GLU H 1 1
6 12982 1 1 18 GLU HA H 3.977 11.674 9.571 1.00 . A A . 18 GLU HA 1 1
6 12983 1 1 18 GLU HB2 H 2.099 13.045 8.825 1.00 . A A . 18 GLU HB2 1 1
6 12984 1 1 18 GLU HB3 H 1.386 11.662 8.010 1.00 . A A . 18 GLU HB3 1 1
6 12985 1 1 18 GLU HG2 H 0.209 12.010 10.043 1.00 . A A . 18 GLU HG2 1 1
6 12986 1 1 18 GLU HG3 H 1.172 10.546 10.217 1.00 . A A . 18 GLU HG3 1 1
6 12987 1 1 18 GLU N N 4.004 11.695 7.505 1.00 . A A . 18 GLU N 1 1
6 12988 1 1 18 GLU O O 3.524 9.212 9.906 1.00 . A A . 18 GLU O 1 1
6 12989 1 1 18 GLU OE1 O 1.515 13.337 11.745 1.00 . A A . 18 GLU OE1 1 1
6 12990 1 1 18 GLU OE2 O 2.652 11.486 12.021 1.00 . A A . 18 GLU OE2 1 1
6 12991 1 1 19 ILE C C 3.938 7.005 7.916 1.00 . A A . 19 ILE C 1 1
6 12992 1 1 19 ILE CA C 2.603 7.731 7.747 1.00 . A A . 19 ILE CA 1 1
6 12993 1 1 19 ILE CB C 1.935 7.286 6.428 1.00 . A A . 19 ILE CB 1 1
6 12994 1 1 19 ILE CD1 C 0.186 7.988 4.709 1.00 . A A . 19 ILE CD1 1 1
6 12995 1 1 19 ILE CG1 C 0.772 8.221 6.084 1.00 . A A . 19 ILE CG1 1 1
6 12996 1 1 19 ILE CG2 C 1.429 5.856 6.550 1.00 . A A . 19 ILE CG2 1 1
6 12997 1 1 19 ILE H H 2.620 9.699 6.966 1.00 . A A . 19 ILE H 1 1
6 12998 1 1 19 ILE HA H 1.950 7.467 8.567 1.00 . A A . 19 ILE HA 1 1
6 12999 1 1 19 ILE HB H 2.671 7.324 5.639 1.00 . A A . 19 ILE HB 1 1
6 13000 1 1 19 ILE HD11 H 0.943 8.164 3.959 1.00 . A A . 19 ILE HD11 1 1
6 13001 1 1 19 ILE HD12 H -0.641 8.664 4.551 1.00 . A A . 19 ILE HD12 1 1
6 13002 1 1 19 ILE HD13 H -0.163 6.967 4.634 1.00 . A A . 19 ILE HD13 1 1
6 13003 1 1 19 ILE HG12 H -0.018 8.081 6.806 1.00 . A A . 19 ILE HG12 1 1
6 13004 1 1 19 ILE HG13 H 1.117 9.244 6.129 1.00 . A A . 19 ILE HG13 1 1
6 13005 1 1 19 ILE HG21 H 0.653 5.812 7.306 1.00 . A A . 19 ILE HG21 1 1
6 13006 1 1 19 ILE HG22 H 2.245 5.208 6.831 1.00 . A A . 19 ILE HG22 1 1
6 13007 1 1 19 ILE HG23 H 1.024 5.535 5.602 1.00 . A A . 19 ILE HG23 1 1
6 13008 1 1 19 ILE N N 2.803 9.174 7.775 1.00 . A A . 19 ILE N 1 1
6 13009 1 1 19 ILE O O 4.019 5.962 8.574 1.00 . A A . 19 ILE O 1 1
6 13010 1 1 20 LEU C C 6.793 7.129 8.920 1.00 . A A . 20 LEU C 1 1
6 13011 1 1 20 LEU CA C 6.333 7.033 7.472 1.00 . A A . 20 LEU CA 1 1
6 13012 1 1 20 LEU CB C 7.315 7.774 6.557 1.00 . A A . 20 LEU CB 1 1
6 13013 1 1 20 LEU CD1 C 8.022 8.470 4.254 1.00 . A A . 20 LEU CD1 1 1
6 13014 1 1 20 LEU CD2 C 7.176 6.154 4.646 1.00 . A A . 20 LEU CD2 1 1
6 13015 1 1 20 LEU CG C 7.055 7.614 5.057 1.00 . A A . 20 LEU CG 1 1
6 13016 1 1 20 LEU H H 4.852 8.389 6.793 1.00 . A A . 20 LEU H 1 1
6 13017 1 1 20 LEU HA H 6.301 5.992 7.183 1.00 . A A . 20 LEU HA 1 1
6 13018 1 1 20 LEU HB2 H 7.275 8.826 6.799 1.00 . A A . 20 LEU HB2 1 1
6 13019 1 1 20 LEU HB3 H 8.311 7.413 6.765 1.00 . A A . 20 LEU HB3 1 1
6 13020 1 1 20 LEU HD11 H 7.884 9.509 4.514 1.00 . A A . 20 LEU HD11 1 1
6 13021 1 1 20 LEU HD12 H 7.831 8.334 3.200 1.00 . A A . 20 LEU HD12 1 1
6 13022 1 1 20 LEU HD13 H 9.036 8.174 4.478 1.00 . A A . 20 LEU HD13 1 1
6 13023 1 1 20 LEU HD21 H 6.434 5.569 5.169 1.00 . A A . 20 LEU HD21 1 1
6 13024 1 1 20 LEU HD22 H 8.162 5.790 4.894 1.00 . A A . 20 LEU HD22 1 1
6 13025 1 1 20 LEU HD23 H 7.017 6.068 3.580 1.00 . A A . 20 LEU HD23 1 1
6 13026 1 1 20 LEU HG H 6.051 7.945 4.834 1.00 . A A . 20 LEU HG 1 1
6 13027 1 1 20 LEU N N 4.988 7.578 7.332 1.00 . A A . 20 LEU N 1 1
6 13028 1 1 20 LEU O O 7.442 6.218 9.438 1.00 . A A . 20 LEU O 1 1
6 13029 1 1 21 VAL C C 6.033 7.384 11.836 1.00 . A A . 21 VAL C 1 1
6 13030 1 1 21 VAL CA C 6.754 8.424 10.982 1.00 . A A . 21 VAL CA 1 1
6 13031 1 1 21 VAL CB C 6.384 9.847 11.467 1.00 . A A . 21 VAL CB 1 1
6 13032 1 1 21 VAL CG1 C 6.645 10.008 12.959 1.00 . A A . 21 VAL CG1 1 1
6 13033 1 1 21 VAL CG2 C 7.162 10.893 10.685 1.00 . A A . 21 VAL CG2 1 1
6 13034 1 1 21 VAL H H 5.955 8.939 9.090 1.00 . A A . 21 VAL H 1 1
6 13035 1 1 21 VAL HA H 7.821 8.292 11.103 1.00 . A A . 21 VAL HA 1 1
6 13036 1 1 21 VAL HB H 5.332 10.003 11.288 1.00 . A A . 21 VAL HB 1 1
6 13037 1 1 21 VAL HG11 H 6.331 10.991 13.275 1.00 . A A . 21 VAL HG11 1 1
6 13038 1 1 21 VAL HG12 H 7.700 9.888 13.155 1.00 . A A . 21 VAL HG12 1 1
6 13039 1 1 21 VAL HG13 H 6.090 9.259 13.505 1.00 . A A . 21 VAL HG13 1 1
6 13040 1 1 21 VAL HG21 H 6.922 10.811 9.636 1.00 . A A . 21 VAL HG21 1 1
6 13041 1 1 21 VAL HG22 H 8.221 10.734 10.827 1.00 . A A . 21 VAL HG22 1 1
6 13042 1 1 21 VAL HG23 H 6.896 11.878 11.039 1.00 . A A . 21 VAL HG23 1 1
6 13043 1 1 21 VAL N N 6.439 8.232 9.573 1.00 . A A . 21 VAL N 1 1
6 13044 1 1 21 VAL O O 6.542 6.964 12.864 1.00 . A A . 21 VAL O 1 1
6 13045 1 1 22 VAL C C 4.927 4.625 12.138 1.00 . A A . 22 VAL C 1 1
6 13046 1 1 22 VAL CA C 4.113 5.913 12.090 1.00 . A A . 22 VAL CA 1 1
6 13047 1 1 22 VAL CB C 2.757 5.635 11.413 1.00 . A A . 22 VAL CB 1 1
6 13048 1 1 22 VAL CG1 C 2.023 4.498 12.109 1.00 . A A . 22 VAL CG1 1 1
6 13049 1 1 22 VAL CG2 C 1.912 6.893 11.407 1.00 . A A . 22 VAL CG2 1 1
6 13050 1 1 22 VAL H H 4.466 7.371 10.590 1.00 . A A . 22 VAL H 1 1
6 13051 1 1 22 VAL HA H 3.928 6.249 13.101 1.00 . A A . 22 VAL HA 1 1
6 13052 1 1 22 VAL HB H 2.940 5.345 10.388 1.00 . A A . 22 VAL HB 1 1
6 13053 1 1 22 VAL HG11 H 2.623 3.601 12.061 1.00 . A A . 22 VAL HG11 1 1
6 13054 1 1 22 VAL HG12 H 1.077 4.326 11.617 1.00 . A A . 22 VAL HG12 1 1
6 13055 1 1 22 VAL HG13 H 1.848 4.760 13.142 1.00 . A A . 22 VAL HG13 1 1
6 13056 1 1 22 VAL HG21 H 2.402 7.653 10.817 1.00 . A A . 22 VAL HG21 1 1
6 13057 1 1 22 VAL HG22 H 1.790 7.248 12.421 1.00 . A A . 22 VAL HG22 1 1
6 13058 1 1 22 VAL HG23 H 0.943 6.674 10.983 1.00 . A A . 22 VAL HG23 1 1
6 13059 1 1 22 VAL N N 4.852 6.962 11.396 1.00 . A A . 22 VAL N 1 1
6 13060 1 1 22 VAL O O 5.174 4.077 13.216 1.00 . A A . 22 VAL O 1 1
6 13061 1 1 23 LEU C C 7.473 3.154 11.686 1.00 . A A . 23 LEU C 1 1
6 13062 1 1 23 LEU CA C 6.197 2.972 10.866 1.00 . A A . 23 LEU CA 1 1
6 13063 1 1 23 LEU CB C 6.554 2.701 9.402 1.00 . A A . 23 LEU CB 1 1
6 13064 1 1 23 LEU CD1 C 5.828 2.315 7.036 1.00 . A A . 23 LEU CD1 1 1
6 13065 1 1 23 LEU CD2 C 4.607 1.201 8.910 1.00 . A A . 23 LEU CD2 1 1
6 13066 1 1 23 LEU CG C 5.363 2.449 8.477 1.00 . A A . 23 LEU CG 1 1
6 13067 1 1 23 LEU H H 5.037 4.603 10.136 1.00 . A A . 23 LEU H 1 1
6 13068 1 1 23 LEU HA H 5.649 2.128 11.259 1.00 . A A . 23 LEU HA 1 1
6 13069 1 1 23 LEU HB2 H 7.103 3.552 9.024 1.00 . A A . 23 LEU HB2 1 1
6 13070 1 1 23 LEU HB3 H 7.199 1.834 9.365 1.00 . A A . 23 LEU HB3 1 1
6 13071 1 1 23 LEU HD11 H 6.513 1.484 6.955 1.00 . A A . 23 LEU HD11 1 1
6 13072 1 1 23 LEU HD12 H 6.326 3.223 6.732 1.00 . A A . 23 LEU HD12 1 1
6 13073 1 1 23 LEU HD13 H 4.973 2.142 6.398 1.00 . A A . 23 LEU HD13 1 1
6 13074 1 1 23 LEU HD21 H 5.274 0.350 8.886 1.00 . A A . 23 LEU HD21 1 1
6 13075 1 1 23 LEU HD22 H 3.781 1.030 8.238 1.00 . A A . 23 LEU HD22 1 1
6 13076 1 1 23 LEU HD23 H 4.233 1.336 9.914 1.00 . A A . 23 LEU HD23 1 1
6 13077 1 1 23 LEU HG H 4.686 3.289 8.534 1.00 . A A . 23 LEU HG 1 1
6 13078 1 1 23 LEU N N 5.338 4.153 10.966 1.00 . A A . 23 LEU N 1 1
6 13079 1 1 23 LEU O O 7.811 2.311 12.523 1.00 . A A . 23 LEU O 1 1
6 13080 1 1 24 GLU C C 9.240 4.583 13.655 1.00 . A A . 24 GLU C 1 1
6 13081 1 1 24 GLU CA C 9.417 4.579 12.133 1.00 . A A . 24 GLU CA 1 1
6 13082 1 1 24 GLU CB C 9.929 5.946 11.662 1.00 . A A . 24 GLU CB 1 1
6 13083 1 1 24 GLU CD C 12.353 5.692 12.366 1.00 . A A . 24 GLU CD 1 1
6 13084 1 1 24 GLU CG C 11.388 5.957 11.228 1.00 . A A . 24 GLU CG 1 1
6 13085 1 1 24 GLU H H 7.801 4.916 10.801 1.00 . A A . 24 GLU H 1 1
6 13086 1 1 24 GLU HA H 10.134 3.820 11.864 1.00 . A A . 24 GLU HA 1 1
6 13087 1 1 24 GLU HB2 H 9.328 6.269 10.826 1.00 . A A . 24 GLU HB2 1 1
6 13088 1 1 24 GLU HB3 H 9.810 6.655 12.468 1.00 . A A . 24 GLU HB3 1 1
6 13089 1 1 24 GLU HG2 H 11.531 5.195 10.477 1.00 . A A . 24 GLU HG2 1 1
6 13090 1 1 24 GLU HG3 H 11.615 6.924 10.802 1.00 . A A . 24 GLU HG3 1 1
6 13091 1 1 24 GLU N N 8.156 4.272 11.457 1.00 . A A . 24 GLU N 1 1
6 13092 1 1 24 GLU O O 10.047 4.010 14.388 1.00 . A A . 24 GLU O 1 1
6 13093 1 1 24 GLU OE1 O 12.515 6.578 13.232 1.00 . A A . 24 GLU OE1 1 1
6 13094 1 1 24 GLU OE2 O 12.960 4.603 12.396 1.00 . A A . 24 GLU OE2 1 1
6 13095 1 1 25 LYS C C 7.648 4.027 16.228 1.00 . A A . 25 LYS C 1 1
6 13096 1 1 25 LYS CA C 7.880 5.371 15.536 1.00 . A A . 25 LYS CA 1 1
6 13097 1 1 25 LYS CB C 6.656 6.281 15.711 1.00 . A A . 25 LYS CB 1 1
6 13098 1 1 25 LYS CD C 5.188 7.639 17.255 1.00 . A A . 25 LYS CD 1 1
6 13099 1 1 25 LYS CE C 3.852 7.066 16.793 1.00 . A A . 25 LYS CE 1 1
6 13100 1 1 25 LYS CG C 6.331 6.631 17.153 1.00 . A A . 25 LYS CG 1 1
6 13101 1 1 25 LYS H H 7.524 5.577 13.458 1.00 . A A . 25 LYS H 1 1
6 13102 1 1 25 LYS HA H 8.737 5.849 15.986 1.00 . A A . 25 LYS HA 1 1
6 13103 1 1 25 LYS HB2 H 6.832 7.203 15.176 1.00 . A A . 25 LYS HB2 1 1
6 13104 1 1 25 LYS HB3 H 5.795 5.790 15.281 1.00 . A A . 25 LYS HB3 1 1
6 13105 1 1 25 LYS HD2 H 5.091 7.950 18.283 1.00 . A A . 25 LYS HD2 1 1
6 13106 1 1 25 LYS HD3 H 5.428 8.496 16.643 1.00 . A A . 25 LYS HD3 1 1
6 13107 1 1 25 LYS HE2 H 3.779 6.044 17.132 1.00 . A A . 25 LYS HE2 1 1
6 13108 1 1 25 LYS HE3 H 3.057 7.646 17.239 1.00 . A A . 25 LYS HE3 1 1
6 13109 1 1 25 LYS HG2 H 6.048 5.729 17.675 1.00 . A A . 25 LYS HG2 1 1
6 13110 1 1 25 LYS HG3 H 7.211 7.053 17.616 1.00 . A A . 25 LYS HG3 1 1
6 13111 1 1 25 LYS HZ1 H 3.686 8.076 14.965 1.00 . A A . 25 LYS HZ1 1 1
6 13112 1 1 25 LYS HZ2 H 2.791 6.634 15.038 1.00 . A A . 25 LYS HZ2 1 1
6 13113 1 1 25 LYS HZ3 H 4.475 6.583 14.857 1.00 . A A . 25 LYS HZ3 1 1
6 13114 1 1 25 LYS N N 8.159 5.204 14.109 1.00 . A A . 25 LYS N 1 1
6 13115 1 1 25 LYS NZ N 3.694 7.091 15.310 1.00 . A A . 25 LYS NZ 1 1
6 13116 1 1 25 LYS O O 7.848 3.897 17.435 1.00 . A A . 25 LYS O 1 1
6 13117 1 1 26 HIS C C 8.203 0.805 15.879 1.00 . A A . 26 HIS C 1 1
6 13118 1 1 26 HIS CA C 6.986 1.705 16.035 1.00 . A A . 26 HIS CA 1 1
6 13119 1 1 26 HIS CB C 5.759 1.048 15.403 1.00 . A A . 26 HIS CB 1 1
6 13120 1 1 26 HIS CD2 C 3.593 2.474 15.474 1.00 . A A . 26 HIS CD2 1 1
6 13121 1 1 26 HIS CE1 C 2.786 1.735 17.369 1.00 . A A . 26 HIS CE1 1 1
6 13122 1 1 26 HIS CG C 4.462 1.556 15.955 1.00 . A A . 26 HIS CG 1 1
6 13123 1 1 26 HIS H H 7.105 3.173 14.503 1.00 . A A . 26 HIS H 1 1
6 13124 1 1 26 HIS HA H 6.799 1.839 17.091 1.00 . A A . 26 HIS HA 1 1
6 13125 1 1 26 HIS HB2 H 5.763 1.237 14.340 1.00 . A A . 26 HIS HB2 1 1
6 13126 1 1 26 HIS HB3 H 5.800 -0.018 15.575 1.00 . A A . 26 HIS HB3 1 1
6 13127 1 1 26 HIS HD1 H 4.332 0.440 17.747 1.00 . A A . 26 HIS HD1 1 1
6 13128 1 1 26 HIS HD2 H 3.692 3.025 14.550 1.00 . A A . 26 HIS HD2 1 1
6 13129 1 1 26 HIS HE1 H 2.143 1.587 18.226 1.00 . A A . 26 HIS HE1 1 1
6 13130 1 1 26 HIS HE2 H 1.880 3.293 16.382 1.00 . A A . 26 HIS HE2 1 1
6 13131 1 1 26 HIS N N 7.232 3.026 15.467 1.00 . A A . 26 HIS N 1 1
6 13132 1 1 26 HIS ND1 N 3.927 1.113 17.144 1.00 . A A . 26 HIS ND1 1 1
6 13133 1 1 26 HIS NE2 N 2.560 2.565 16.370 1.00 . A A . 26 HIS NE2 1 1
6 13134 1 1 26 HIS O O 8.192 -0.338 16.334 1.00 . A A . 26 HIS O 1 1
6 13135 1 1 27 LYS C C 10.293 -0.645 14.222 1.00 . A A . 27 LYS C 1 1
6 13136 1 1 27 LYS CA C 10.508 0.618 15.056 1.00 . A A . 27 LYS CA 1 1
6 13137 1 1 27 LYS CB C 11.105 0.271 16.430 1.00 . A A . 27 LYS CB 1 1
6 13138 1 1 27 LYS CD C 13.110 -0.366 17.796 1.00 . A A . 27 LYS CD 1 1
6 13139 1 1 27 LYS CE C 14.626 -0.468 17.837 1.00 . A A . 27 LYS CE 1 1
6 13140 1 1 27 LYS CG C 12.601 -0.010 16.409 1.00 . A A . 27 LYS CG 1 1
6 13141 1 1 27 LYS H H 9.148 2.229 14.838 1.00 . A A . 27 LYS H 1 1
6 13142 1 1 27 LYS HA H 11.188 1.272 14.529 1.00 . A A . 27 LYS HA 1 1
6 13143 1 1 27 LYS HB2 H 10.929 1.095 17.103 1.00 . A A . 27 LYS HB2 1 1
6 13144 1 1 27 LYS HB3 H 10.603 -0.606 16.813 1.00 . A A . 27 LYS HB3 1 1
6 13145 1 1 27 LYS HD2 H 12.796 0.399 18.491 1.00 . A A . 27 LYS HD2 1 1
6 13146 1 1 27 LYS HD3 H 12.687 -1.315 18.090 1.00 . A A . 27 LYS HD3 1 1
6 13147 1 1 27 LYS HE2 H 14.930 -0.725 18.841 1.00 . A A . 27 LYS HE2 1 1
6 13148 1 1 27 LYS HE3 H 14.940 -1.246 17.156 1.00 . A A . 27 LYS HE3 1 1
6 13149 1 1 27 LYS HG2 H 12.796 -0.836 15.741 1.00 . A A . 27 LYS HG2 1 1
6 13150 1 1 27 LYS HG3 H 13.120 0.869 16.058 1.00 . A A . 27 LYS HG3 1 1
6 13151 1 1 27 LYS HZ1 H 15.308 0.900 16.416 1.00 . A A . 27 LYS HZ1 1 1
6 13152 1 1 27 LYS HZ2 H 16.256 0.847 17.817 1.00 . A A . 27 LYS HZ2 1 1
6 13153 1 1 27 LYS HZ3 H 14.744 1.619 17.842 1.00 . A A . 27 LYS HZ3 1 1
6 13154 1 1 27 LYS N N 9.241 1.332 15.226 1.00 . A A . 27 LYS N 1 1
6 13155 1 1 27 LYS NZ N 15.279 0.811 17.450 1.00 . A A . 27 LYS NZ 1 1
6 13156 1 1 27 LYS O O 10.997 -1.645 14.375 1.00 . A A . 27 LYS O 1 1
6 13157 1 1 28 ALA C C 9.914 -1.907 11.339 1.00 . A A . 28 ALA C 1 1
6 13158 1 1 28 ALA CA C 8.951 -1.719 12.505 1.00 . A A . 28 ALA CA 1 1
6 13159 1 1 28 ALA CB C 7.530 -1.553 11.994 1.00 . A A . 28 ALA CB 1 1
6 13160 1 1 28 ALA H H 8.861 0.277 13.183 1.00 . A A . 28 ALA H 1 1
6 13161 1 1 28 ALA HA H 8.983 -2.598 13.131 1.00 . A A . 28 ALA HA 1 1
6 13162 1 1 28 ALA HB1 H 6.862 -1.414 12.830 1.00 . A A . 28 ALA HB1 1 1
6 13163 1 1 28 ALA HB2 H 7.238 -2.435 11.443 1.00 . A A . 28 ALA HB2 1 1
6 13164 1 1 28 ALA HB3 H 7.481 -0.691 11.345 1.00 . A A . 28 ALA HB3 1 1
6 13165 1 1 28 ALA N N 9.326 -0.575 13.315 1.00 . A A . 28 ALA N 1 1
6 13166 1 1 28 ALA O O 10.222 -0.955 10.618 1.00 . A A . 28 ALA O 1 1
6 13167 1 1 29 PRO C C 10.529 -3.379 8.692 1.00 . A A . 29 PRO C 1 1
6 13168 1 1 29 PRO CA C 11.281 -3.466 10.016 1.00 . A A . 29 PRO CA 1 1
6 13169 1 1 29 PRO CB C 11.718 -4.908 10.297 1.00 . A A . 29 PRO CB 1 1
6 13170 1 1 29 PRO CD C 10.182 -4.297 12.027 1.00 . A A . 29 PRO CD 1 1
6 13171 1 1 29 PRO CG C 10.676 -5.457 11.208 1.00 . A A . 29 PRO CG 1 1
6 13172 1 1 29 PRO HA H 12.148 -2.821 9.981 1.00 . A A . 29 PRO HA 1 1
6 13173 1 1 29 PRO HB2 H 11.762 -5.460 9.370 1.00 . A A . 29 PRO HB2 1 1
6 13174 1 1 29 PRO HB3 H 12.691 -4.908 10.768 1.00 . A A . 29 PRO HB3 1 1
6 13175 1 1 29 PRO HD2 H 9.131 -4.412 12.245 1.00 . A A . 29 PRO HD2 1 1
6 13176 1 1 29 PRO HD3 H 10.751 -4.208 12.941 1.00 . A A . 29 PRO HD3 1 1
6 13177 1 1 29 PRO HG2 H 9.867 -5.879 10.631 1.00 . A A . 29 PRO HG2 1 1
6 13178 1 1 29 PRO HG3 H 11.109 -6.209 11.851 1.00 . A A . 29 PRO HG3 1 1
6 13179 1 1 29 PRO N N 10.413 -3.138 11.147 1.00 . A A . 29 PRO N 1 1
6 13180 1 1 29 PRO O O 9.300 -3.489 8.662 1.00 . A A . 29 PRO O 1 1
6 13181 1 1 30 THR C C 9.749 -4.194 5.928 1.00 . A A . 30 THR C 1 1
6 13182 1 1 30 THR CA C 10.682 -3.031 6.276 1.00 . A A . 30 THR CA 1 1
6 13183 1 1 30 THR CB C 11.788 -2.927 5.215 1.00 . A A . 30 THR CB 1 1
6 13184 1 1 30 THR CG2 C 11.237 -2.390 3.902 1.00 . A A . 30 THR CG2 1 1
6 13185 1 1 30 THR H H 12.243 -3.139 7.692 1.00 . A A . 30 THR H 1 1
6 13186 1 1 30 THR HA H 10.115 -2.112 6.267 1.00 . A A . 30 THR HA 1 1
6 13187 1 1 30 THR HB H 12.197 -3.911 5.041 1.00 . A A . 30 THR HB 1 1
6 13188 1 1 30 THR HG1 H 12.506 -1.155 5.717 1.00 . A A . 30 THR HG1 1 1
6 13189 1 1 30 THR HG21 H 10.463 -3.049 3.540 1.00 . A A . 30 THR HG21 1 1
6 13190 1 1 30 THR HG22 H 12.031 -2.333 3.174 1.00 . A A . 30 THR HG22 1 1
6 13191 1 1 30 THR HG23 H 10.824 -1.404 4.061 1.00 . A A . 30 THR HG23 1 1
6 13192 1 1 30 THR N N 11.268 -3.190 7.602 1.00 . A A . 30 THR N 1 1
6 13193 1 1 30 THR O O 8.694 -3.995 5.329 1.00 . A A . 30 THR O 1 1
6 13194 1 1 30 THR OG1 O 12.827 -2.062 5.691 1.00 . A A . 30 THR OG1 1 1
6 13195 1 1 31 ASP C C 7.962 -6.477 6.737 1.00 . A A . 31 ASP C 1 1
6 13196 1 1 31 ASP CA C 9.338 -6.595 6.081 1.00 . A A . 31 ASP CA 1 1
6 13197 1 1 31 ASP CB C 10.076 -7.831 6.604 1.00 . A A . 31 ASP CB 1 1
6 13198 1 1 31 ASP CG C 9.324 -9.123 6.356 1.00 . A A . 31 ASP CG 1 1
6 13199 1 1 31 ASP H H 10.987 -5.486 6.810 1.00 . A A . 31 ASP H 1 1
6 13200 1 1 31 ASP HA H 9.209 -6.689 5.012 1.00 . A A . 31 ASP HA 1 1
6 13201 1 1 31 ASP HB2 H 11.035 -7.900 6.116 1.00 . A A . 31 ASP HB2 1 1
6 13202 1 1 31 ASP HB3 H 10.227 -7.724 7.668 1.00 . A A . 31 ASP HB3 1 1
6 13203 1 1 31 ASP N N 10.138 -5.398 6.332 1.00 . A A . 31 ASP N 1 1
6 13204 1 1 31 ASP O O 6.937 -6.773 6.121 1.00 . A A . 31 ASP O 1 1
6 13205 1 1 31 ASP OD1 O 9.216 -9.539 5.183 1.00 . A A . 31 ASP OD1 1 1
6 13206 1 1 31 ASP OD2 O 8.865 -9.744 7.337 1.00 . A A . 31 ASP OD2 1 1
6 13207 1 1 32 LEU C C 5.942 -4.613 8.168 1.00 . A A . 32 LEU C 1 1
6 13208 1 1 32 LEU CA C 6.701 -5.820 8.715 1.00 . A A . 32 LEU CA 1 1
6 13209 1 1 32 LEU CB C 6.987 -5.640 10.212 1.00 . A A . 32 LEU CB 1 1
6 13210 1 1 32 LEU CD1 C 4.872 -6.770 10.953 1.00 . A A . 32 LEU CD1 1 1
6 13211 1 1 32 LEU CD2 C 6.177 -5.381 12.571 1.00 . A A . 32 LEU CD2 1 1
6 13212 1 1 32 LEU CG C 5.754 -5.542 11.118 1.00 . A A . 32 LEU CG 1 1
6 13213 1 1 32 LEU H H 8.793 -5.777 8.413 1.00 . A A . 32 LEU H 1 1
6 13214 1 1 32 LEU HA H 6.097 -6.705 8.576 1.00 . A A . 32 LEU HA 1 1
6 13215 1 1 32 LEU HB2 H 7.584 -6.477 10.545 1.00 . A A . 32 LEU HB2 1 1
6 13216 1 1 32 LEU HB3 H 7.566 -4.737 10.337 1.00 . A A . 32 LEU HB3 1 1
6 13217 1 1 32 LEU HD11 H 5.439 -7.656 11.193 1.00 . A A . 32 LEU HD11 1 1
6 13218 1 1 32 LEU HD12 H 4.526 -6.829 9.930 1.00 . A A . 32 LEU HD12 1 1
6 13219 1 1 32 LEU HD13 H 4.022 -6.696 11.615 1.00 . A A . 32 LEU HD13 1 1
6 13220 1 1 32 LEU HD21 H 6.756 -4.477 12.680 1.00 . A A . 32 LEU HD21 1 1
6 13221 1 1 32 LEU HD22 H 6.776 -6.230 12.869 1.00 . A A . 32 LEU HD22 1 1
6 13222 1 1 32 LEU HD23 H 5.299 -5.324 13.198 1.00 . A A . 32 LEU HD23 1 1
6 13223 1 1 32 LEU HG H 5.175 -4.674 10.840 1.00 . A A . 32 LEU HG 1 1
6 13224 1 1 32 LEU N N 7.947 -6.007 7.981 1.00 . A A . 32 LEU N 1 1
6 13225 1 1 32 LEU O O 4.712 -4.581 8.178 1.00 . A A . 32 LEU O 1 1
6 13226 1 1 33 SER C C 5.287 -2.802 5.846 1.00 . A A . 33 SER C 1 1
6 13227 1 1 33 SER CA C 6.093 -2.436 7.090 1.00 . A A . 33 SER CA 1 1
6 13228 1 1 33 SER CB C 7.181 -1.418 6.738 1.00 . A A . 33 SER CB 1 1
6 13229 1 1 33 SER H H 7.666 -3.705 7.718 1.00 . A A . 33 SER H 1 1
6 13230 1 1 33 SER HA H 5.427 -2.001 7.821 1.00 . A A . 33 SER HA 1 1
6 13231 1 1 33 SER HB2 H 7.831 -1.837 5.984 1.00 . A A . 33 SER HB2 1 1
6 13232 1 1 33 SER HB3 H 6.720 -0.519 6.357 1.00 . A A . 33 SER HB3 1 1
6 13233 1 1 33 SER HG H 8.032 -1.853 8.453 1.00 . A A . 33 SER HG 1 1
6 13234 1 1 33 SER N N 6.688 -3.628 7.679 1.00 . A A . 33 SER N 1 1
6 13235 1 1 33 SER O O 4.141 -2.378 5.691 1.00 . A A . 33 SER O 1 1
6 13236 1 1 33 SER OG O 7.960 -1.087 7.876 1.00 . A A . 33 SER OG 1 1
6 13237 1 1 34 LEU C C 3.959 -4.866 4.122 1.00 . A A . 34 LEU C 1 1
6 13238 1 1 34 LEU CA C 5.211 -4.070 3.765 1.00 . A A . 34 LEU CA 1 1
6 13239 1 1 34 LEU CB C 6.157 -4.932 2.921 1.00 . A A . 34 LEU CB 1 1
6 13240 1 1 34 LEU CD1 C 8.317 -5.200 1.679 1.00 . A A . 34 LEU CD1 1 1
6 13241 1 1 34 LEU CD2 C 7.015 -3.078 1.459 1.00 . A A . 34 LEU CD2 1 1
6 13242 1 1 34 LEU CG C 7.404 -4.216 2.394 1.00 . A A . 34 LEU CG 1 1
6 13243 1 1 34 LEU H H 6.805 -3.908 5.154 1.00 . A A . 34 LEU H 1 1
6 13244 1 1 34 LEU HA H 4.922 -3.198 3.194 1.00 . A A . 34 LEU HA 1 1
6 13245 1 1 34 LEU HB2 H 6.478 -5.771 3.522 1.00 . A A . 34 LEU HB2 1 1
6 13246 1 1 34 LEU HB3 H 5.604 -5.310 2.073 1.00 . A A . 34 LEU HB3 1 1
6 13247 1 1 34 LEU HD11 H 9.187 -4.680 1.307 1.00 . A A . 34 LEU HD11 1 1
6 13248 1 1 34 LEU HD12 H 7.785 -5.650 0.853 1.00 . A A . 34 LEU HD12 1 1
6 13249 1 1 34 LEU HD13 H 8.626 -5.971 2.371 1.00 . A A . 34 LEU HD13 1 1
6 13250 1 1 34 LEU HD21 H 6.470 -3.476 0.615 1.00 . A A . 34 LEU HD21 1 1
6 13251 1 1 34 LEU HD22 H 7.908 -2.580 1.109 1.00 . A A . 34 LEU HD22 1 1
6 13252 1 1 34 LEU HD23 H 6.394 -2.372 1.991 1.00 . A A . 34 LEU HD23 1 1
6 13253 1 1 34 LEU HG H 7.952 -3.797 3.225 1.00 . A A . 34 LEU HG 1 1
6 13254 1 1 34 LEU N N 5.884 -3.611 4.976 1.00 . A A . 34 LEU N 1 1
6 13255 1 1 34 LEU O O 2.921 -4.736 3.473 1.00 . A A . 34 LEU O 1 1
6 13256 1 1 35 MET C C 1.803 -5.569 6.122 1.00 . A A . 35 MET C 1 1
6 13257 1 1 35 MET CA C 2.935 -6.477 5.644 1.00 . A A . 35 MET CA 1 1
6 13258 1 1 35 MET CB C 3.378 -7.400 6.783 1.00 . A A . 35 MET CB 1 1
6 13259 1 1 35 MET CE C 4.100 -10.237 8.019 1.00 . A A . 35 MET CE 1 1
6 13260 1 1 35 MET CG C 2.262 -8.271 7.340 1.00 . A A . 35 MET CG 1 1
6 13261 1 1 35 MET H H 4.932 -5.762 5.624 1.00 . A A . 35 MET H 1 1
6 13262 1 1 35 MET HA H 2.578 -7.077 4.822 1.00 . A A . 35 MET HA 1 1
6 13263 1 1 35 MET HB2 H 4.162 -8.048 6.422 1.00 . A A . 35 MET HB2 1 1
6 13264 1 1 35 MET HB3 H 3.768 -6.797 7.590 1.00 . A A . 35 MET HB3 1 1
6 13265 1 1 35 MET HE1 H 4.544 -10.871 8.773 1.00 . A A . 35 MET HE1 1 1
6 13266 1 1 35 MET HE2 H 4.855 -9.583 7.608 1.00 . A A . 35 MET HE2 1 1
6 13267 1 1 35 MET HE3 H 3.688 -10.850 7.230 1.00 . A A . 35 MET HE3 1 1
6 13268 1 1 35 MET HG2 H 1.446 -7.634 7.647 1.00 . A A . 35 MET HG2 1 1
6 13269 1 1 35 MET HG3 H 1.922 -8.939 6.560 1.00 . A A . 35 MET HG3 1 1
6 13270 1 1 35 MET N N 4.066 -5.684 5.166 1.00 . A A . 35 MET N 1 1
6 13271 1 1 35 MET O O 0.636 -5.775 5.781 1.00 . A A . 35 MET O 1 1
6 13272 1 1 35 MET SD S 2.794 -9.256 8.755 1.00 . A A . 35 MET SD 1 1
6 13273 1 1 36 ALA C C 0.532 -2.815 6.316 1.00 . A A . 36 ALA C 1 1
6 13274 1 1 36 ALA CA C 1.192 -3.612 7.436 1.00 . A A . 36 ALA CA 1 1
6 13275 1 1 36 ALA CB C 1.861 -2.675 8.431 1.00 . A A . 36 ALA CB 1 1
6 13276 1 1 36 ALA H H 3.110 -4.451 7.141 1.00 . A A . 36 ALA H 1 1
6 13277 1 1 36 ALA HA H 0.431 -4.172 7.961 1.00 . A A . 36 ALA HA 1 1
6 13278 1 1 36 ALA HB1 H 2.627 -2.104 7.929 1.00 . A A . 36 ALA HB1 1 1
6 13279 1 1 36 ALA HB2 H 2.309 -3.254 9.227 1.00 . A A . 36 ALA HB2 1 1
6 13280 1 1 36 ALA HB3 H 1.125 -2.003 8.846 1.00 . A A . 36 ALA HB3 1 1
6 13281 1 1 36 ALA N N 2.161 -4.558 6.906 1.00 . A A . 36 ALA N 1 1
6 13282 1 1 36 ALA O O -0.692 -2.695 6.268 1.00 . A A . 36 ALA O 1 1
6 13283 1 1 37 LEU C C -0.054 -2.318 3.387 1.00 . A A . 37 LEU C 1 1
6 13284 1 1 37 LEU CA C 0.844 -1.490 4.296 1.00 . A A . 37 LEU CA 1 1
6 13285 1 1 37 LEU CB C 1.999 -0.886 3.489 1.00 . A A . 37 LEU CB 1 1
6 13286 1 1 37 LEU CD1 C 1.307 1.512 3.751 1.00 . A A . 37 LEU CD1 1 1
6 13287 1 1 37 LEU CD2 C 2.944 0.518 5.354 1.00 . A A . 37 LEU CD2 1 1
6 13288 1 1 37 LEU CG C 2.445 0.517 3.917 1.00 . A A . 37 LEU CG 1 1
6 13289 1 1 37 LEU H H 2.318 -2.430 5.495 1.00 . A A . 37 LEU H 1 1
6 13290 1 1 37 LEU HA H 0.256 -0.687 4.712 1.00 . A A . 37 LEU HA 1 1
6 13291 1 1 37 LEU HB2 H 2.848 -1.549 3.571 1.00 . A A . 37 LEU HB2 1 1
6 13292 1 1 37 LEU HB3 H 1.699 -0.842 2.452 1.00 . A A . 37 LEU HB3 1 1
6 13293 1 1 37 LEU HD11 H 0.475 1.214 4.372 1.00 . A A . 37 LEU HD11 1 1
6 13294 1 1 37 LEU HD12 H 0.995 1.533 2.717 1.00 . A A . 37 LEU HD12 1 1
6 13295 1 1 37 LEU HD13 H 1.644 2.495 4.047 1.00 . A A . 37 LEU HD13 1 1
6 13296 1 1 37 LEU HD21 H 3.217 1.523 5.640 1.00 . A A . 37 LEU HD21 1 1
6 13297 1 1 37 LEU HD22 H 3.808 -0.126 5.435 1.00 . A A . 37 LEU HD22 1 1
6 13298 1 1 37 LEU HD23 H 2.163 0.157 6.006 1.00 . A A . 37 LEU HD23 1 1
6 13299 1 1 37 LEU HG H 3.259 0.836 3.281 1.00 . A A . 37 LEU HG 1 1
6 13300 1 1 37 LEU N N 1.348 -2.286 5.410 1.00 . A A . 37 LEU N 1 1
6 13301 1 1 37 LEU O O -1.089 -1.834 2.933 1.00 . A A . 37 LEU O 1 1
6 13302 1 1 38 GLY C C -1.875 -4.602 2.812 1.00 . A A . 38 GLY C 1 1
6 13303 1 1 38 GLY CA C -0.459 -4.444 2.300 1.00 . A A . 38 GLY CA 1 1
6 13304 1 1 38 GLY H H 1.178 -3.894 3.527 1.00 . A A . 38 GLY H 1 1
6 13305 1 1 38 GLY HA2 H -0.491 -4.036 1.300 1.00 . A A . 38 GLY HA2 1 1
6 13306 1 1 38 GLY HA3 H 0.012 -5.415 2.266 1.00 . A A . 38 GLY HA3 1 1
6 13307 1 1 38 GLY N N 0.337 -3.566 3.139 1.00 . A A . 38 GLY N 1 1
6 13308 1 1 38 GLY O O -2.839 -4.454 2.060 1.00 . A A . 38 GLY O 1 1
6 13309 1 1 39 ASN C C -4.018 -3.684 4.807 1.00 . A A . 39 ASN C 1 1
6 13310 1 1 39 ASN CA C -3.311 -5.028 4.717 1.00 . A A . 39 ASN CA 1 1
6 13311 1 1 39 ASN CB C -3.184 -5.647 6.107 1.00 . A A . 39 ASN CB 1 1
6 13312 1 1 39 ASN CG C -2.894 -7.135 6.054 1.00 . A A . 39 ASN CG 1 1
6 13313 1 1 39 ASN H H -1.195 -4.998 4.647 1.00 . A A . 39 ASN H 1 1
6 13314 1 1 39 ASN HA H -3.897 -5.688 4.093 1.00 . A A . 39 ASN HA 1 1
6 13315 1 1 39 ASN HB2 H -2.379 -5.161 6.637 1.00 . A A . 39 ASN HB2 1 1
6 13316 1 1 39 ASN HB3 H -4.107 -5.496 6.646 1.00 . A A . 39 ASN HB3 1 1
6 13317 1 1 39 ASN HD21 H -1.769 -7.011 7.686 1.00 . A A . 39 ASN HD21 1 1
6 13318 1 1 39 ASN HD22 H -1.909 -8.590 6.991 1.00 . A A . 39 ASN HD22 1 1
6 13319 1 1 39 ASN N N -2.002 -4.883 4.099 1.00 . A A . 39 ASN N 1 1
6 13320 1 1 39 ASN ND2 N -2.113 -7.626 7.007 1.00 . A A . 39 ASN ND2 1 1
6 13321 1 1 39 ASN O O -5.231 -3.610 4.653 1.00 . A A . 39 ASN O 1 1
6 13322 1 1 39 ASN OD1 O -3.363 -7.838 5.158 1.00 . A A . 39 ASN OD1 1 1
6 13323 1 1 40 CYS C C -4.497 -0.862 3.856 1.00 . A A . 40 CYS C 1 1
6 13324 1 1 40 CYS CA C -3.801 -1.277 5.152 1.00 . A A . 40 CYS CA 1 1
6 13325 1 1 40 CYS CB C -2.688 -0.281 5.496 1.00 . A A . 40 CYS CB 1 1
6 13326 1 1 40 CYS H H -2.282 -2.753 5.143 1.00 . A A . 40 CYS H 1 1
6 13327 1 1 40 CYS HA H -4.527 -1.283 5.953 1.00 . A A . 40 CYS HA 1 1
6 13328 1 1 40 CYS HB2 H -2.238 -0.567 6.435 1.00 . A A . 40 CYS HB2 1 1
6 13329 1 1 40 CYS HB3 H -1.936 -0.313 4.720 1.00 . A A . 40 CYS HB3 1 1
6 13330 1 1 40 CYS HG H -2.476 2.027 6.560 1.00 . A A . 40 CYS HG 1 1
6 13331 1 1 40 CYS N N -3.250 -2.625 5.040 1.00 . A A . 40 CYS N 1 1
6 13332 1 1 40 CYS O O -5.663 -0.459 3.871 1.00 . A A . 40 CYS O 1 1
6 13333 1 1 40 CYS SG S -3.241 1.433 5.657 1.00 . A A . 40 CYS SG 1 1
6 13334 1 1 41 VAL C C -5.588 -1.414 1.115 1.00 . A A . 41 VAL C 1 1
6 13335 1 1 41 VAL CA C -4.327 -0.612 1.433 1.00 . A A . 41 VAL CA 1 1
6 13336 1 1 41 VAL CB C -3.281 -0.816 0.308 1.00 . A A . 41 VAL CB 1 1
6 13337 1 1 41 VAL CG1 C -3.856 -0.453 -1.057 1.00 . A A . 41 VAL CG1 1 1
6 13338 1 1 41 VAL CG2 C -2.034 0.006 0.587 1.00 . A A . 41 VAL CG2 1 1
6 13339 1 1 41 VAL H H -2.870 -1.344 2.792 1.00 . A A . 41 VAL H 1 1
6 13340 1 1 41 VAL HA H -4.583 0.438 1.471 1.00 . A A . 41 VAL HA 1 1
6 13341 1 1 41 VAL HB H -3.001 -1.859 0.289 1.00 . A A . 41 VAL HB 1 1
6 13342 1 1 41 VAL HG11 H -4.690 -1.101 -1.282 1.00 . A A . 41 VAL HG11 1 1
6 13343 1 1 41 VAL HG12 H -3.093 -0.573 -1.813 1.00 . A A . 41 VAL HG12 1 1
6 13344 1 1 41 VAL HG13 H -4.191 0.574 -1.044 1.00 . A A . 41 VAL HG13 1 1
6 13345 1 1 41 VAL HG21 H -2.304 1.047 0.683 1.00 . A A . 41 VAL HG21 1 1
6 13346 1 1 41 VAL HG22 H -1.337 -0.112 -0.229 1.00 . A A . 41 VAL HG22 1 1
6 13347 1 1 41 VAL HG23 H -1.576 -0.334 1.503 1.00 . A A . 41 VAL HG23 1 1
6 13348 1 1 41 VAL N N -3.786 -0.988 2.737 1.00 . A A . 41 VAL N 1 1
6 13349 1 1 41 VAL O O -6.599 -0.859 0.679 1.00 . A A . 41 VAL O 1 1
6 13350 1 1 42 THR C C -7.830 -3.312 2.030 1.00 . A A . 42 THR C 1 1
6 13351 1 1 42 THR CA C -6.661 -3.595 1.081 1.00 . A A . 42 THR CA 1 1
6 13352 1 1 42 THR CB C -6.246 -5.078 1.199 1.00 . A A . 42 THR CB 1 1
6 13353 1 1 42 THR CG2 C -7.254 -5.987 0.512 1.00 . A A . 42 THR CG2 1 1
6 13354 1 1 42 THR H H -4.721 -3.094 1.764 1.00 . A A . 42 THR H 1 1
6 13355 1 1 42 THR HA H -6.980 -3.409 0.065 1.00 . A A . 42 THR HA 1 1
6 13356 1 1 42 THR HB H -6.191 -5.346 2.245 1.00 . A A . 42 THR HB 1 1
6 13357 1 1 42 THR HG1 H -4.265 -5.055 1.229 1.00 . A A . 42 THR HG1 1 1
6 13358 1 1 42 THR HG21 H -8.235 -5.826 0.934 1.00 . A A . 42 THR HG21 1 1
6 13359 1 1 42 THR HG22 H -6.966 -7.018 0.654 1.00 . A A . 42 THR HG22 1 1
6 13360 1 1 42 THR HG23 H -7.275 -5.765 -0.547 1.00 . A A . 42 THR HG23 1 1
6 13361 1 1 42 THR N N -5.536 -2.715 1.371 1.00 . A A . 42 THR N 1 1
6 13362 1 1 42 THR O O -9.000 -3.419 1.653 1.00 . A A . 42 THR O 1 1
6 13363 1 1 42 THR OG1 O -4.962 -5.268 0.594 1.00 . A A . 42 THR OG1 1 1
6 13364 1 1 43 HIS C C -9.299 -1.391 3.954 1.00 . A A . 43 HIS C 1 1
6 13365 1 1 43 HIS CA C -8.500 -2.649 4.285 1.00 . A A . 43 HIS CA 1 1
6 13366 1 1 43 HIS CB C -7.825 -2.507 5.652 1.00 . A A . 43 HIS CB 1 1
6 13367 1 1 43 HIS CD2 C -9.359 -1.636 7.555 1.00 . A A . 43 HIS CD2 1 1
6 13368 1 1 43 HIS CE1 C -9.976 -3.571 8.371 1.00 . A A . 43 HIS CE1 1 1
6 13369 1 1 43 HIS CG C -8.766 -2.599 6.812 1.00 . A A . 43 HIS CG 1 1
6 13370 1 1 43 HIS H H -6.548 -2.807 3.481 1.00 . A A . 43 HIS H 1 1
6 13371 1 1 43 HIS HA H -9.176 -3.491 4.314 1.00 . A A . 43 HIS HA 1 1
6 13372 1 1 43 HIS HB2 H -7.089 -3.289 5.763 1.00 . A A . 43 HIS HB2 1 1
6 13373 1 1 43 HIS HB3 H -7.331 -1.548 5.700 1.00 . A A . 43 HIS HB3 1 1
6 13374 1 1 43 HIS HD1 H -8.919 -4.698 7.016 1.00 . A A . 43 HIS HD1 1 1
6 13375 1 1 43 HIS HD2 H -9.258 -0.567 7.416 1.00 . A A . 43 HIS HD2 1 1
6 13376 1 1 43 HIS HE1 H -10.443 -4.327 8.987 1.00 . A A . 43 HIS HE1 1 1
6 13377 1 1 43 HIS HE2 H -10.458 -1.829 9.338 1.00 . A A . 43 HIS HE2 1 1
6 13378 1 1 43 HIS N N -7.500 -2.916 3.257 1.00 . A A . 43 HIS N 1 1
6 13379 1 1 43 HIS ND1 N -9.175 -3.798 7.349 1.00 . A A . 43 HIS ND1 1 1
6 13380 1 1 43 HIS NE2 N -10.105 -2.266 8.519 1.00 . A A . 43 HIS NE2 1 1
6 13381 1 1 43 HIS O O -10.451 -1.248 4.360 1.00 . A A . 43 HIS O 1 1
6 13382 1 1 44 LEU C C -10.335 0.341 1.623 1.00 . A A . 44 LEU C 1 1
6 13383 1 1 44 LEU CA C -9.391 0.710 2.758 1.00 . A A . 44 LEU CA 1 1
6 13384 1 1 44 LEU CB C -8.409 1.785 2.292 1.00 . A A . 44 LEU CB 1 1
6 13385 1 1 44 LEU CD1 C -6.609 3.441 2.806 1.00 . A A . 44 LEU CD1 1 1
6 13386 1 1 44 LEU CD2 C -8.344 2.927 4.523 1.00 . A A . 44 LEU CD2 1 1
6 13387 1 1 44 LEU CG C -7.509 2.364 3.383 1.00 . A A . 44 LEU CG 1 1
6 13388 1 1 44 LEU H H -7.737 -0.596 2.987 1.00 . A A . 44 LEU H 1 1
6 13389 1 1 44 LEU HA H -9.971 1.094 3.584 1.00 . A A . 44 LEU HA 1 1
6 13390 1 1 44 LEU HB2 H -7.780 1.357 1.524 1.00 . A A . 44 LEU HB2 1 1
6 13391 1 1 44 LEU HB3 H -8.977 2.594 1.859 1.00 . A A . 44 LEU HB3 1 1
6 13392 1 1 44 LEU HD11 H -5.991 3.852 3.591 1.00 . A A . 44 LEU HD11 1 1
6 13393 1 1 44 LEU HD12 H -7.215 4.225 2.376 1.00 . A A . 44 LEU HD12 1 1
6 13394 1 1 44 LEU HD13 H -5.980 3.013 2.040 1.00 . A A . 44 LEU HD13 1 1
6 13395 1 1 44 LEU HD21 H -8.987 3.709 4.145 1.00 . A A . 44 LEU HD21 1 1
6 13396 1 1 44 LEU HD22 H -7.690 3.334 5.281 1.00 . A A . 44 LEU HD22 1 1
6 13397 1 1 44 LEU HD23 H -8.947 2.141 4.951 1.00 . A A . 44 LEU HD23 1 1
6 13398 1 1 44 LEU HG H -6.881 1.579 3.781 1.00 . A A . 44 LEU HG 1 1
6 13399 1 1 44 LEU N N -8.685 -0.476 3.220 1.00 . A A . 44 LEU N 1 1
6 13400 1 1 44 LEU O O -11.446 0.866 1.527 1.00 . A A . 44 LEU O 1 1
6 13401 1 1 45 LEU C C -11.955 -1.731 0.060 1.00 . A A . 45 LEU C 1 1
6 13402 1 1 45 LEU CA C -10.665 -1.036 -0.364 1.00 . A A . 45 LEU CA 1 1
6 13403 1 1 45 LEU CB C -9.829 -1.980 -1.231 1.00 . A A . 45 LEU CB 1 1
6 13404 1 1 45 LEU CD1 C -7.814 -2.373 -2.677 1.00 . A A . 45 LEU CD1 1 1
6 13405 1 1 45 LEU CD2 C -9.180 -0.299 -2.964 1.00 . A A . 45 LEU CD2 1 1
6 13406 1 1 45 LEU CG C -8.661 -1.324 -1.969 1.00 . A A . 45 LEU CG 1 1
6 13407 1 1 45 LEU H H -9.006 -0.989 0.946 1.00 . A A . 45 LEU H 1 1
6 13408 1 1 45 LEU HA H -10.918 -0.163 -0.946 1.00 . A A . 45 LEU HA 1 1
6 13409 1 1 45 LEU HB2 H -9.435 -2.761 -0.597 1.00 . A A . 45 LEU HB2 1 1
6 13410 1 1 45 LEU HB3 H -10.482 -2.431 -1.966 1.00 . A A . 45 LEU HB3 1 1
6 13411 1 1 45 LEU HD11 H -8.424 -2.907 -3.391 1.00 . A A . 45 LEU HD11 1 1
6 13412 1 1 45 LEU HD12 H -7.419 -3.066 -1.950 1.00 . A A . 45 LEU HD12 1 1
6 13413 1 1 45 LEU HD13 H -6.998 -1.889 -3.193 1.00 . A A . 45 LEU HD13 1 1
6 13414 1 1 45 LEU HD21 H -9.711 0.479 -2.434 1.00 . A A . 45 LEU HD21 1 1
6 13415 1 1 45 LEU HD22 H -9.852 -0.782 -3.659 1.00 . A A . 45 LEU HD22 1 1
6 13416 1 1 45 LEU HD23 H -8.351 0.133 -3.504 1.00 . A A . 45 LEU HD23 1 1
6 13417 1 1 45 LEU HG H -8.032 -0.811 -1.256 1.00 . A A . 45 LEU HG 1 1
6 13418 1 1 45 LEU N N -9.890 -0.591 0.788 1.00 . A A . 45 LEU N 1 1
6 13419 1 1 45 LEU O O -12.961 -1.658 -0.639 1.00 . A A . 45 LEU O 1 1
6 13420 1 1 46 GLU C C -14.029 -2.236 2.500 1.00 . A A . 46 GLU C 1 1
6 13421 1 1 46 GLU CA C -13.100 -3.130 1.678 1.00 . A A . 46 GLU CA 1 1
6 13422 1 1 46 GLU CB C -12.674 -4.339 2.510 1.00 . A A . 46 GLU CB 1 1
6 13423 1 1 46 GLU CD C -11.459 -5.123 4.583 1.00 . A A . 46 GLU CD 1 1
6 13424 1 1 46 GLU CG C -11.698 -3.985 3.613 1.00 . A A . 46 GLU CG 1 1
6 13425 1 1 46 GLU H H -11.099 -2.428 1.726 1.00 . A A . 46 GLU H 1 1
6 13426 1 1 46 GLU HA H -13.640 -3.481 0.811 1.00 . A A . 46 GLU HA 1 1
6 13427 1 1 46 GLU HB2 H -13.551 -4.781 2.960 1.00 . A A . 46 GLU HB2 1 1
6 13428 1 1 46 GLU HB3 H -12.206 -5.064 1.860 1.00 . A A . 46 GLU HB3 1 1
6 13429 1 1 46 GLU HG2 H -10.755 -3.715 3.163 1.00 . A A . 46 GLU HG2 1 1
6 13430 1 1 46 GLU HG3 H -12.088 -3.141 4.161 1.00 . A A . 46 GLU HG3 1 1
6 13431 1 1 46 GLU N N -11.928 -2.404 1.199 1.00 . A A . 46 GLU N 1 1
6 13432 1 1 46 GLU O O -15.177 -2.597 2.759 1.00 . A A . 46 GLU O 1 1
6 13433 1 1 46 GLU OE1 O -12.273 -5.292 5.512 1.00 . A A . 46 GLU OE1 1 1
6 13434 1 1 46 GLU OE2 O -10.455 -5.845 4.428 1.00 . A A . 46 GLU OE2 1 1
6 13435 1 1 47 ARG C C -14.832 1.043 3.039 1.00 . A A . 47 ARG C 1 1
6 13436 1 1 47 ARG CA C -14.317 -0.190 3.769 1.00 . A A . 47 ARG CA 1 1
6 13437 1 1 47 ARG CB C -13.511 0.216 5.003 1.00 . A A . 47 ARG CB 1 1
6 13438 1 1 47 ARG CD C -14.871 -1.261 6.483 1.00 . A A . 47 ARG CD 1 1
6 13439 1 1 47 ARG CG C -13.465 -0.872 6.061 1.00 . A A . 47 ARG CG 1 1
6 13440 1 1 47 ARG CZ C -15.926 -2.643 8.222 1.00 . A A . 47 ARG CZ 1 1
6 13441 1 1 47 ARG H H -12.637 -0.803 2.627 1.00 . A A . 47 ARG H 1 1
6 13442 1 1 47 ARG HA H -15.173 -0.757 4.103 1.00 . A A . 47 ARG HA 1 1
6 13443 1 1 47 ARG HB2 H -12.499 0.442 4.700 1.00 . A A . 47 ARG HB2 1 1
6 13444 1 1 47 ARG HB3 H -13.957 1.098 5.440 1.00 . A A . 47 ARG HB3 1 1
6 13445 1 1 47 ARG HD2 H -15.357 -0.398 6.912 1.00 . A A . 47 ARG HD2 1 1
6 13446 1 1 47 ARG HD3 H -15.418 -1.581 5.607 1.00 . A A . 47 ARG HD3 1 1
6 13447 1 1 47 ARG HE H -14.045 -2.866 7.565 1.00 . A A . 47 ARG HE 1 1
6 13448 1 1 47 ARG HG2 H -12.961 -1.738 5.658 1.00 . A A . 47 ARG HG2 1 1
6 13449 1 1 47 ARG HG3 H -12.927 -0.504 6.923 1.00 . A A . 47 ARG HG3 1 1
6 13450 1 1 47 ARG HH11 H -17.144 -1.228 7.412 1.00 . A A . 47 ARG HH11 1 1
6 13451 1 1 47 ARG HH12 H -17.861 -2.202 8.666 1.00 . A A . 47 ARG HH12 1 1
6 13452 1 1 47 ARG HH21 H -14.975 -4.148 9.186 1.00 . A A . 47 ARG HH21 1 1
6 13453 1 1 47 ARG HH22 H -16.614 -3.868 9.688 1.00 . A A . 47 ARG HH22 1 1
6 13454 1 1 47 ARG N N -13.537 -1.073 2.909 1.00 . A A . 47 ARG N 1 1
6 13455 1 1 47 ARG NE N -14.878 -2.337 7.464 1.00 . A A . 47 ARG NE 1 1
6 13456 1 1 47 ARG NH1 N -17.066 -1.972 8.090 1.00 . A A . 47 ARG NH1 1 1
6 13457 1 1 47 ARG NH2 N -15.831 -3.631 9.100 1.00 . A A . 47 ARG NH2 1 1
6 13458 1 1 47 ARG O O -16.041 1.238 2.916 1.00 . A A . 47 ARG O 1 1
6 13459 1 1 48 LYS C C -14.658 2.917 0.451 1.00 . A A . 48 LYS C 1 1
6 13460 1 1 48 LYS CA C -14.318 3.129 1.918 1.00 . A A . 48 LYS CA 1 1
6 13461 1 1 48 LYS CB C -13.216 4.182 2.062 1.00 . A A . 48 LYS CB 1 1
6 13462 1 1 48 LYS CD C -14.335 5.339 3.996 1.00 . A A . 48 LYS CD 1 1
6 13463 1 1 48 LYS CE C -14.138 5.997 5.353 1.00 . A A . 48 LYS CE 1 1
6 13464 1 1 48 LYS CG C -13.048 4.707 3.482 1.00 . A A . 48 LYS CG 1 1
6 13465 1 1 48 LYS H H -12.973 1.638 2.600 1.00 . A A . 48 LYS H 1 1
6 13466 1 1 48 LYS HA H -15.202 3.485 2.424 1.00 . A A . 48 LYS HA 1 1
6 13467 1 1 48 LYS HB2 H -12.279 3.747 1.750 1.00 . A A . 48 LYS HB2 1 1
6 13468 1 1 48 LYS HB3 H -13.448 5.016 1.419 1.00 . A A . 48 LYS HB3 1 1
6 13469 1 1 48 LYS HD2 H -14.662 6.089 3.290 1.00 . A A . 48 LYS HD2 1 1
6 13470 1 1 48 LYS HD3 H -15.090 4.572 4.083 1.00 . A A . 48 LYS HD3 1 1
6 13471 1 1 48 LYS HE2 H -13.777 5.255 6.048 1.00 . A A . 48 LYS HE2 1 1
6 13472 1 1 48 LYS HE3 H -13.404 6.784 5.255 1.00 . A A . 48 LYS HE3 1 1
6 13473 1 1 48 LYS HG2 H -12.779 3.887 4.131 1.00 . A A . 48 LYS HG2 1 1
6 13474 1 1 48 LYS HG3 H -12.265 5.450 3.492 1.00 . A A . 48 LYS HG3 1 1
6 13475 1 1 48 LYS HZ1 H -16.058 5.816 6.165 1.00 . A A . 48 LYS HZ1 1 1
6 13476 1 1 48 LYS HZ2 H -15.871 7.152 5.142 1.00 . A A . 48 LYS HZ2 1 1
6 13477 1 1 48 LYS HZ3 H -15.210 7.183 6.704 1.00 . A A . 48 LYS HZ3 1 1
6 13478 1 1 48 LYS N N -13.924 1.875 2.552 1.00 . A A . 48 LYS N 1 1
6 13479 1 1 48 LYS NZ N -15.403 6.576 5.877 1.00 . A A . 48 LYS NZ 1 1
6 13480 1 1 48 LYS O O -15.263 3.777 -0.189 1.00 . A A . 48 LYS O 1 1
6 13481 1 1 49 VAL C C -15.590 0.345 -1.586 1.00 . A A . 49 VAL C 1 1
6 13482 1 1 49 VAL CA C -14.538 1.448 -1.467 1.00 . A A . 49 VAL CA 1 1
6 13483 1 1 49 VAL CB C -13.245 1.010 -2.192 1.00 . A A . 49 VAL CB 1 1
6 13484 1 1 49 VAL CG1 C -13.494 0.807 -3.679 1.00 . A A . 49 VAL CG1 1 1
6 13485 1 1 49 VAL CG2 C -12.136 2.027 -1.974 1.00 . A A . 49 VAL CG2 1 1
6 13486 1 1 49 VAL H H -13.825 1.105 0.489 1.00 . A A . 49 VAL H 1 1
6 13487 1 1 49 VAL HA H -14.910 2.341 -1.947 1.00 . A A . 49 VAL HA 1 1
6 13488 1 1 49 VAL HB H -12.924 0.067 -1.775 1.00 . A A . 49 VAL HB 1 1
6 13489 1 1 49 VAL HG11 H -14.257 0.054 -3.818 1.00 . A A . 49 VAL HG11 1 1
6 13490 1 1 49 VAL HG12 H -12.580 0.488 -4.155 1.00 . A A . 49 VAL HG12 1 1
6 13491 1 1 49 VAL HG13 H -13.823 1.737 -4.118 1.00 . A A . 49 VAL HG13 1 1
6 13492 1 1 49 VAL HG21 H -12.444 2.983 -2.368 1.00 . A A . 49 VAL HG21 1 1
6 13493 1 1 49 VAL HG22 H -11.240 1.700 -2.480 1.00 . A A . 49 VAL HG22 1 1
6 13494 1 1 49 VAL HG23 H -11.938 2.122 -0.916 1.00 . A A . 49 VAL HG23 1 1
6 13495 1 1 49 VAL N N -14.282 1.762 -0.074 1.00 . A A . 49 VAL N 1 1
6 13496 1 1 49 VAL O O -15.503 -0.691 -0.923 1.00 . A A . 49 VAL O 1 1
6 13497 1 1 50 PRO C C -16.996 -1.612 -3.491 1.00 . A A . 50 PRO C 1 1
6 13498 1 1 50 PRO CA C -17.618 -0.454 -2.715 1.00 . A A . 50 PRO CA 1 1
6 13499 1 1 50 PRO CB C -18.647 0.285 -3.577 1.00 . A A . 50 PRO CB 1 1
6 13500 1 1 50 PRO CD C -16.913 1.848 -3.084 1.00 . A A . 50 PRO CD 1 1
6 13501 1 1 50 PRO CG C -17.913 1.458 -4.131 1.00 . A A . 50 PRO CG 1 1
6 13502 1 1 50 PRO HA H -18.093 -0.831 -1.820 1.00 . A A . 50 PRO HA 1 1
6 13503 1 1 50 PRO HB2 H -18.997 -0.370 -4.363 1.00 . A A . 50 PRO HB2 1 1
6 13504 1 1 50 PRO HB3 H -19.478 0.595 -2.962 1.00 . A A . 50 PRO HB3 1 1
6 13505 1 1 50 PRO HD2 H -16.023 2.253 -3.541 1.00 . A A . 50 PRO HD2 1 1
6 13506 1 1 50 PRO HD3 H -17.345 2.560 -2.394 1.00 . A A . 50 PRO HD3 1 1
6 13507 1 1 50 PRO HG2 H -17.409 1.178 -5.045 1.00 . A A . 50 PRO HG2 1 1
6 13508 1 1 50 PRO HG3 H -18.601 2.270 -4.314 1.00 . A A . 50 PRO HG3 1 1
6 13509 1 1 50 PRO N N -16.624 0.573 -2.406 1.00 . A A . 50 PRO N 1 1
6 13510 1 1 50 PRO O O -16.025 -1.420 -4.227 1.00 . A A . 50 PRO O 1 1
6 13511 1 1 51 SER C C -16.885 -3.830 -5.482 1.00 . A A . 51 SER C 1 1
6 13512 1 1 51 SER CA C -17.042 -4.011 -3.969 1.00 . A A . 51 SER CA 1 1
6 13513 1 1 51 SER CB C -17.977 -5.185 -3.685 1.00 . A A . 51 SER CB 1 1
6 13514 1 1 51 SER H H -18.358 -2.880 -2.766 1.00 . A A . 51 SER H 1 1
6 13515 1 1 51 SER HA H -16.074 -4.223 -3.539 1.00 . A A . 51 SER HA 1 1
6 13516 1 1 51 SER HB2 H -18.898 -5.048 -4.230 1.00 . A A . 51 SER HB2 1 1
6 13517 1 1 51 SER HB3 H -17.501 -6.101 -3.999 1.00 . A A . 51 SER HB3 1 1
6 13518 1 1 51 SER HG H -19.191 -5.540 -2.181 1.00 . A A . 51 SER HG 1 1
6 13519 1 1 51 SER N N -17.562 -2.804 -3.332 1.00 . A A . 51 SER N 1 1
6 13520 1 1 51 SER O O -16.002 -4.432 -6.099 1.00 . A A . 51 SER O 1 1
6 13521 1 1 51 SER OG O -18.272 -5.274 -2.298 1.00 . A A . 51 SER OG 1 1
6 13522 1 1 52 GLU C C -16.319 -2.203 -7.905 1.00 . A A . 52 GLU C 1 1
6 13523 1 1 52 GLU CA C -17.705 -2.695 -7.486 1.00 . A A . 52 GLU CA 1 1
6 13524 1 1 52 GLU CB C -18.785 -1.651 -7.814 1.00 . A A . 52 GLU CB 1 1
6 13525 1 1 52 GLU CD C -18.043 0.008 -9.582 1.00 . A A . 52 GLU CD 1 1
6 13526 1 1 52 GLU CG C -18.852 -1.239 -9.279 1.00 . A A . 52 GLU CG 1 1
6 13527 1 1 52 GLU H H -18.450 -2.587 -5.509 1.00 . A A . 52 GLU H 1 1
6 13528 1 1 52 GLU HA H -17.925 -3.605 -8.022 1.00 . A A . 52 GLU HA 1 1
6 13529 1 1 52 GLU HB2 H -19.750 -2.054 -7.539 1.00 . A A . 52 GLU HB2 1 1
6 13530 1 1 52 GLU HB3 H -18.597 -0.766 -7.223 1.00 . A A . 52 GLU HB3 1 1
6 13531 1 1 52 GLU HG2 H -18.472 -2.049 -9.884 1.00 . A A . 52 GLU HG2 1 1
6 13532 1 1 52 GLU HG3 H -19.884 -1.051 -9.539 1.00 . A A . 52 GLU HG3 1 1
6 13533 1 1 52 GLU N N -17.746 -3.001 -6.062 1.00 . A A . 52 GLU N 1 1
6 13534 1 1 52 GLU O O -15.707 -2.752 -8.823 1.00 . A A . 52 GLU O 1 1
6 13535 1 1 52 GLU OE1 O -18.578 1.124 -9.415 1.00 . A A . 52 GLU OE1 1 1
6 13536 1 1 52 GLU OE2 O -16.871 -0.120 -9.991 1.00 . A A . 52 GLU OE2 1 1
6 13537 1 1 53 SER C C -13.391 -1.185 -6.786 1.00 . A A . 53 SER C 1 1
6 13538 1 1 53 SER CA C -14.545 -0.577 -7.578 1.00 . A A . 53 SER CA 1 1
6 13539 1 1 53 SER CB C -14.613 0.930 -7.333 1.00 . A A . 53 SER CB 1 1
6 13540 1 1 53 SER H H -16.305 -0.852 -6.433 1.00 . A A . 53 SER H 1 1
6 13541 1 1 53 SER HA H -14.382 -0.754 -8.631 1.00 . A A . 53 SER HA 1 1
6 13542 1 1 53 SER HB2 H -14.667 1.116 -6.271 1.00 . A A . 53 SER HB2 1 1
6 13543 1 1 53 SER HB3 H -13.728 1.399 -7.738 1.00 . A A . 53 SER HB3 1 1
6 13544 1 1 53 SER HG H -16.035 0.921 -8.693 1.00 . A A . 53 SER HG 1 1
6 13545 1 1 53 SER N N -15.814 -1.191 -7.212 1.00 . A A . 53 SER N 1 1
6 13546 1 1 53 SER O O -12.226 -0.967 -7.108 1.00 . A A . 53 SER O 1 1
6 13547 1 1 53 SER OG O -15.757 1.491 -7.955 1.00 . A A . 53 SER OG 1 1
6 13548 1 1 54 ARG C C -11.717 -3.385 -5.644 1.00 . A A . 54 ARG C 1 1
6 13549 1 1 54 ARG CA C -12.748 -2.569 -4.867 1.00 . A A . 54 ARG CA 1 1
6 13550 1 1 54 ARG CB C -13.474 -3.456 -3.856 1.00 . A A . 54 ARG CB 1 1
6 13551 1 1 54 ARG CD C -13.414 -4.832 -1.771 1.00 . A A . 54 ARG CD 1 1
6 13552 1 1 54 ARG CG C -12.583 -4.069 -2.788 1.00 . A A . 54 ARG CG 1 1
6 13553 1 1 54 ARG CZ C -15.531 -4.388 -0.566 1.00 . A A . 54 ARG CZ 1 1
6 13554 1 1 54 ARG H H -14.686 -2.116 -5.589 1.00 . A A . 54 ARG H 1 1
6 13555 1 1 54 ARG HA H -12.241 -1.777 -4.338 1.00 . A A . 54 ARG HA 1 1
6 13556 1 1 54 ARG HB2 H -14.230 -2.866 -3.360 1.00 . A A . 54 ARG HB2 1 1
6 13557 1 1 54 ARG HB3 H -13.958 -4.261 -4.391 1.00 . A A . 54 ARG HB3 1 1
6 13558 1 1 54 ARG HD2 H -13.928 -5.638 -2.274 1.00 . A A . 54 ARG HD2 1 1
6 13559 1 1 54 ARG HD3 H -12.757 -5.237 -1.017 1.00 . A A . 54 ARG HD3 1 1
6 13560 1 1 54 ARG HE H -14.204 -2.995 -1.122 1.00 . A A . 54 ARG HE 1 1
6 13561 1 1 54 ARG HG2 H -11.885 -4.748 -3.255 1.00 . A A . 54 ARG HG2 1 1
6 13562 1 1 54 ARG HG3 H -12.043 -3.282 -2.281 1.00 . A A . 54 ARG HG3 1 1
6 13563 1 1 54 ARG HH11 H -15.194 -6.355 -0.916 1.00 . A A . 54 ARG HH11 1 1
6 13564 1 1 54 ARG HH12 H -16.686 -5.990 -0.114 1.00 . A A . 54 ARG HH12 1 1
6 13565 1 1 54 ARG HH21 H -16.143 -2.527 -0.049 1.00 . A A . 54 ARG HH21 1 1
6 13566 1 1 54 ARG HH22 H -17.222 -3.818 0.406 1.00 . A A . 54 ARG HH22 1 1
6 13567 1 1 54 ARG N N -13.732 -1.958 -5.761 1.00 . A A . 54 ARG N 1 1
6 13568 1 1 54 ARG NE N -14.401 -3.965 -1.129 1.00 . A A . 54 ARG NE 1 1
6 13569 1 1 54 ARG NH1 N -15.824 -5.684 -0.528 1.00 . A A . 54 ARG NH1 1 1
6 13570 1 1 54 ARG NH2 N -16.364 -3.507 -0.032 1.00 . A A . 54 ARG NH2 1 1
6 13571 1 1 54 ARG O O -10.521 -3.325 -5.364 1.00 . A A . 54 ARG O 1 1
6 13572 1 1 55 GLN C C -10.586 -4.123 -8.482 1.00 . A A . 55 GLN C 1 1
6 13573 1 1 55 GLN CA C -11.323 -4.973 -7.442 1.00 . A A . 55 GLN CA 1 1
6 13574 1 1 55 GLN CB C -12.168 -6.072 -8.110 1.00 . A A . 55 GLN CB 1 1
6 13575 1 1 55 GLN CD C -10.881 -6.707 -10.204 1.00 . A A . 55 GLN CD 1 1
6 13576 1 1 55 GLN CG C -11.371 -7.148 -8.839 1.00 . A A . 55 GLN CG 1 1
6 13577 1 1 55 GLN H H -13.153 -4.121 -6.812 1.00 . A A . 55 GLN H 1 1
6 13578 1 1 55 GLN HA H -10.597 -5.434 -6.788 1.00 . A A . 55 GLN HA 1 1
6 13579 1 1 55 GLN HB2 H -12.763 -6.557 -7.350 1.00 . A A . 55 GLN HB2 1 1
6 13580 1 1 55 GLN HB3 H -12.832 -5.606 -8.824 1.00 . A A . 55 GLN HB3 1 1
6 13581 1 1 55 GLN HE21 H -9.300 -7.898 -10.050 1.00 . A A . 55 GLN HE21 1 1
6 13582 1 1 55 GLN HE22 H -9.406 -6.970 -11.512 1.00 . A A . 55 GLN HE22 1 1
6 13583 1 1 55 GLN HG2 H -10.514 -7.411 -8.238 1.00 . A A . 55 GLN HG2 1 1
6 13584 1 1 55 GLN HG3 H -12.000 -8.018 -8.965 1.00 . A A . 55 GLN HG3 1 1
6 13585 1 1 55 GLN N N -12.191 -4.133 -6.628 1.00 . A A . 55 GLN N 1 1
6 13586 1 1 55 GLN NE2 N -9.753 -7.246 -10.629 1.00 . A A . 55 GLN NE2 1 1
6 13587 1 1 55 GLN O O -9.387 -4.303 -8.721 1.00 . A A . 55 GLN O 1 1
6 13588 1 1 55 GLN OE1 O -11.514 -5.888 -10.870 1.00 . A A . 55 GLN OE1 1 1
6 13589 1 1 56 ALA C C -9.603 -1.475 -9.625 1.00 . A A . 56 ALA C 1 1
6 13590 1 1 56 ALA CA C -10.758 -2.334 -10.130 1.00 . A A . 56 ALA CA 1 1
6 13591 1 1 56 ALA CB C -11.849 -1.460 -10.726 1.00 . A A . 56 ALA CB 1 1
6 13592 1 1 56 ALA H H -12.232 -3.038 -8.788 1.00 . A A . 56 ALA H 1 1
6 13593 1 1 56 ALA HA H -10.391 -2.985 -10.910 1.00 . A A . 56 ALA HA 1 1
6 13594 1 1 56 ALA HB1 H -12.242 -0.803 -9.965 1.00 . A A . 56 ALA HB1 1 1
6 13595 1 1 56 ALA HB2 H -12.644 -2.086 -11.107 1.00 . A A . 56 ALA HB2 1 1
6 13596 1 1 56 ALA HB3 H -11.436 -0.871 -11.533 1.00 . A A . 56 ALA HB3 1 1
6 13597 1 1 56 ALA N N -11.307 -3.176 -9.072 1.00 . A A . 56 ALA N 1 1
6 13598 1 1 56 ALA O O -8.526 -1.456 -10.228 1.00 . A A . 56 ALA O 1 1
6 13599 1 1 57 VAL C C -7.560 -0.757 -7.570 1.00 . A A . 57 VAL C 1 1
6 13600 1 1 57 VAL CA C -8.788 0.070 -7.928 1.00 . A A . 57 VAL CA 1 1
6 13601 1 1 57 VAL CB C -9.285 0.807 -6.663 1.00 . A A . 57 VAL CB 1 1
6 13602 1 1 57 VAL CG1 C -8.168 1.633 -6.043 1.00 . A A . 57 VAL CG1 1 1
6 13603 1 1 57 VAL CG2 C -10.477 1.697 -6.982 1.00 . A A . 57 VAL CG2 1 1
6 13604 1 1 57 VAL H H -10.701 -0.835 -8.074 1.00 . A A . 57 VAL H 1 1
6 13605 1 1 57 VAL HA H -8.509 0.810 -8.665 1.00 . A A . 57 VAL HA 1 1
6 13606 1 1 57 VAL HB H -9.600 0.068 -5.941 1.00 . A A . 57 VAL HB 1 1
6 13607 1 1 57 VAL HG11 H -8.527 2.108 -5.141 1.00 . A A . 57 VAL HG11 1 1
6 13608 1 1 57 VAL HG12 H -7.848 2.391 -6.743 1.00 . A A . 57 VAL HG12 1 1
6 13609 1 1 57 VAL HG13 H -7.335 0.990 -5.804 1.00 . A A . 57 VAL HG13 1 1
6 13610 1 1 57 VAL HG21 H -11.276 1.096 -7.388 1.00 . A A . 57 VAL HG21 1 1
6 13611 1 1 57 VAL HG22 H -10.184 2.446 -7.703 1.00 . A A . 57 VAL HG22 1 1
6 13612 1 1 57 VAL HG23 H -10.813 2.182 -6.076 1.00 . A A . 57 VAL HG23 1 1
6 13613 1 1 57 VAL N N -9.822 -0.778 -8.512 1.00 . A A . 57 VAL N 1 1
6 13614 1 1 57 VAL O O -6.429 -0.317 -7.768 1.00 . A A . 57 VAL O 1 1
6 13615 1 1 58 ALA C C -5.745 -3.096 -7.819 1.00 . A A . 58 ALA C 1 1
6 13616 1 1 58 ALA CA C -6.719 -2.863 -6.670 1.00 . A A . 58 ALA CA 1 1
6 13617 1 1 58 ALA CB C -7.285 -4.187 -6.179 1.00 . A A . 58 ALA CB 1 1
6 13618 1 1 58 ALA H H -8.725 -2.264 -6.960 1.00 . A A . 58 ALA H 1 1
6 13619 1 1 58 ALA HA H -6.187 -2.401 -5.850 1.00 . A A . 58 ALA HA 1 1
6 13620 1 1 58 ALA HB1 H -6.478 -4.821 -5.843 1.00 . A A . 58 ALA HB1 1 1
6 13621 1 1 58 ALA HB2 H -7.812 -4.674 -6.986 1.00 . A A . 58 ALA HB2 1 1
6 13622 1 1 58 ALA HB3 H -7.966 -4.008 -5.361 1.00 . A A . 58 ALA HB3 1 1
6 13623 1 1 58 ALA N N -7.797 -1.966 -7.066 1.00 . A A . 58 ALA N 1 1
6 13624 1 1 58 ALA O O -4.531 -2.977 -7.645 1.00 . A A . 58 ALA O 1 1
6 13625 1 1 59 GLU C C -4.730 -2.391 -10.628 1.00 . A A . 59 GLU C 1 1
6 13626 1 1 59 GLU CA C -5.433 -3.660 -10.161 1.00 . A A . 59 GLU CA 1 1
6 13627 1 1 59 GLU CB C -6.234 -4.252 -11.320 1.00 . A A . 59 GLU CB 1 1
6 13628 1 1 59 GLU CD C -7.136 -6.385 -12.304 1.00 . A A . 59 GLU CD 1 1
6 13629 1 1 59 GLU CG C -6.782 -5.637 -11.037 1.00 . A A . 59 GLU CG 1 1
6 13630 1 1 59 GLU H H -7.259 -3.485 -9.081 1.00 . A A . 59 GLU H 1 1
6 13631 1 1 59 GLU HA H -4.681 -4.376 -9.862 1.00 . A A . 59 GLU HA 1 1
6 13632 1 1 59 GLU HB2 H -7.066 -3.599 -11.537 1.00 . A A . 59 GLU HB2 1 1
6 13633 1 1 59 GLU HB3 H -5.596 -4.312 -12.189 1.00 . A A . 59 GLU HB3 1 1
6 13634 1 1 59 GLU HG2 H -6.040 -6.202 -10.497 1.00 . A A . 59 GLU HG2 1 1
6 13635 1 1 59 GLU HG3 H -7.672 -5.542 -10.431 1.00 . A A . 59 GLU HG3 1 1
6 13636 1 1 59 GLU N N -6.278 -3.411 -8.997 1.00 . A A . 59 GLU N 1 1
6 13637 1 1 59 GLU O O -3.533 -2.410 -10.912 1.00 . A A . 59 GLU O 1 1
6 13638 1 1 59 GLU OE1 O -6.258 -7.087 -12.851 1.00 . A A . 59 GLU OE1 1 1
6 13639 1 1 59 GLU OE2 O -8.293 -6.275 -12.761 1.00 . A A . 59 GLU OE2 1 1
6 13640 1 1 60 GLN C C -3.827 0.492 -10.274 1.00 . A A . 60 GLN C 1 1
6 13641 1 1 60 GLN CA C -4.910 -0.038 -11.208 1.00 . A A . 60 GLN CA 1 1
6 13642 1 1 60 GLN CB C -6.011 1.005 -11.401 1.00 . A A . 60 GLN CB 1 1
6 13643 1 1 60 GLN CD C -8.013 1.729 -12.758 1.00 . A A . 60 GLN CD 1 1
6 13644 1 1 60 GLN CG C -7.042 0.608 -12.446 1.00 . A A . 60 GLN CG 1 1
6 13645 1 1 60 GLN H H -6.408 -1.318 -10.415 1.00 . A A . 60 GLN H 1 1
6 13646 1 1 60 GLN HA H -4.459 -0.247 -12.167 1.00 . A A . 60 GLN HA 1 1
6 13647 1 1 60 GLN HB2 H -6.522 1.153 -10.460 1.00 . A A . 60 GLN HB2 1 1
6 13648 1 1 60 GLN HB3 H -5.559 1.938 -11.706 1.00 . A A . 60 GLN HB3 1 1
6 13649 1 1 60 GLN HE21 H -6.820 2.388 -14.208 1.00 . A A . 60 GLN HE21 1 1
6 13650 1 1 60 GLN HE22 H -8.284 3.283 -13.964 1.00 . A A . 60 GLN HE22 1 1
6 13651 1 1 60 GLN HG2 H -6.528 0.333 -13.355 1.00 . A A . 60 GLN HG2 1 1
6 13652 1 1 60 GLN HG3 H -7.601 -0.239 -12.079 1.00 . A A . 60 GLN HG3 1 1
6 13653 1 1 60 GLN N N -5.468 -1.290 -10.705 1.00 . A A . 60 GLN N 1 1
6 13654 1 1 60 GLN NE2 N -7.671 2.549 -13.740 1.00 . A A . 60 GLN NE2 1 1
6 13655 1 1 60 GLN O O -2.799 0.996 -10.726 1.00 . A A . 60 GLN O 1 1
6 13656 1 1 60 GLN OE1 O -9.060 1.858 -12.126 1.00 . A A . 60 GLN OE1 1 1
6 13657 1 1 61 PHE C C -1.820 -0.106 -8.116 1.00 . A A . 61 PHE C 1 1
6 13658 1 1 61 PHE CA C -3.076 0.747 -7.974 1.00 . A A . 61 PHE CA 1 1
6 13659 1 1 61 PHE CB C -3.672 0.588 -6.569 1.00 . A A . 61 PHE CB 1 1
6 13660 1 1 61 PHE CD1 C -2.512 2.259 -5.113 1.00 . A A . 61 PHE CD1 1 1
6 13661 1 1 61 PHE CD2 C -2.052 -0.054 -4.766 1.00 . A A . 61 PHE CD2 1 1
6 13662 1 1 61 PHE CE1 C -1.642 2.586 -4.093 1.00 . A A . 61 PHE CE1 1 1
6 13663 1 1 61 PHE CE2 C -1.180 0.267 -3.745 1.00 . A A . 61 PHE CE2 1 1
6 13664 1 1 61 PHE CG C -2.726 0.938 -5.460 1.00 . A A . 61 PHE CG 1 1
6 13665 1 1 61 PHE CZ C -0.975 1.589 -3.408 1.00 . A A . 61 PHE CZ 1 1
6 13666 1 1 61 PHE H H -4.925 -0.005 -8.677 1.00 . A A . 61 PHE H 1 1
6 13667 1 1 61 PHE HA H -2.820 1.783 -8.136 1.00 . A A . 61 PHE HA 1 1
6 13668 1 1 61 PHE HB2 H -4.535 1.231 -6.479 1.00 . A A . 61 PHE HB2 1 1
6 13669 1 1 61 PHE HB3 H -3.980 -0.438 -6.432 1.00 . A A . 61 PHE HB3 1 1
6 13670 1 1 61 PHE HD1 H -3.032 3.039 -5.647 1.00 . A A . 61 PHE HD1 1 1
6 13671 1 1 61 PHE HD2 H -2.213 -1.088 -5.032 1.00 . A A . 61 PHE HD2 1 1
6 13672 1 1 61 PHE HE1 H -1.483 3.622 -3.831 1.00 . A A . 61 PHE HE1 1 1
6 13673 1 1 61 PHE HE2 H -0.662 -0.515 -3.213 1.00 . A A . 61 PHE HE2 1 1
6 13674 1 1 61 PHE HZ H -0.295 1.843 -2.609 1.00 . A A . 61 PHE HZ 1 1
6 13675 1 1 61 PHE N N -4.061 0.361 -8.975 1.00 . A A . 61 PHE N 1 1
6 13676 1 1 61 PHE O O -0.700 0.397 -8.043 1.00 . A A . 61 PHE O 1 1
6 13677 1 1 62 ALA C C -0.061 -1.969 -9.709 1.00 . A A . 62 ALA C 1 1
6 13678 1 1 62 ALA CA C -0.928 -2.340 -8.509 1.00 . A A . 62 ALA CA 1 1
6 13679 1 1 62 ALA CB C -1.480 -3.745 -8.672 1.00 . A A . 62 ALA CB 1 1
6 13680 1 1 62 ALA H H -2.948 -1.730 -8.382 1.00 . A A . 62 ALA H 1 1
6 13681 1 1 62 ALA HA H -0.323 -2.316 -7.615 1.00 . A A . 62 ALA HA 1 1
6 13682 1 1 62 ALA HB1 H -2.128 -3.976 -7.839 1.00 . A A . 62 ALA HB1 1 1
6 13683 1 1 62 ALA HB2 H -0.664 -4.451 -8.699 1.00 . A A . 62 ALA HB2 1 1
6 13684 1 1 62 ALA HB3 H -2.041 -3.807 -9.593 1.00 . A A . 62 ALA HB3 1 1
6 13685 1 1 62 ALA N N -2.026 -1.397 -8.337 1.00 . A A . 62 ALA N 1 1
6 13686 1 1 62 ALA O O 1.168 -1.940 -9.616 1.00 . A A . 62 ALA O 1 1
6 13687 1 1 63 LYS C C 0.774 -0.019 -11.851 1.00 . A A . 63 LYS C 1 1
6 13688 1 1 63 LYS CA C -0.018 -1.308 -12.056 1.00 . A A . 63 LYS CA 1 1
6 13689 1 1 63 LYS CB C -1.017 -1.136 -13.204 1.00 . A A . 63 LYS CB 1 1
6 13690 1 1 63 LYS CD C -3.009 -2.079 -14.412 1.00 . A A . 63 LYS CD 1 1
6 13691 1 1 63 LYS CE C -3.980 -3.250 -14.503 1.00 . A A . 63 LYS CE 1 1
6 13692 1 1 63 LYS CG C -1.851 -2.380 -13.476 1.00 . A A . 63 LYS CG 1 1
6 13693 1 1 63 LYS H H -1.697 -1.722 -10.829 1.00 . A A . 63 LYS H 1 1
6 13694 1 1 63 LYS HA H 0.669 -2.105 -12.302 1.00 . A A . 63 LYS HA 1 1
6 13695 1 1 63 LYS HB2 H -1.690 -0.324 -12.964 1.00 . A A . 63 LYS HB2 1 1
6 13696 1 1 63 LYS HB3 H -0.475 -0.888 -14.104 1.00 . A A . 63 LYS HB3 1 1
6 13697 1 1 63 LYS HD2 H -3.539 -1.214 -14.046 1.00 . A A . 63 LYS HD2 1 1
6 13698 1 1 63 LYS HD3 H -2.616 -1.872 -15.397 1.00 . A A . 63 LYS HD3 1 1
6 13699 1 1 63 LYS HE2 H -4.237 -3.563 -13.501 1.00 . A A . 63 LYS HE2 1 1
6 13700 1 1 63 LYS HE3 H -4.873 -2.916 -15.013 1.00 . A A . 63 LYS HE3 1 1
6 13701 1 1 63 LYS HG2 H -1.223 -3.132 -13.928 1.00 . A A . 63 LYS HG2 1 1
6 13702 1 1 63 LYS HG3 H -2.243 -2.749 -12.541 1.00 . A A . 63 LYS HG3 1 1
6 13703 1 1 63 LYS HZ1 H -4.085 -5.209 -15.223 1.00 . A A . 63 LYS HZ1 1 1
6 13704 1 1 63 LYS HZ2 H -2.517 -4.718 -14.802 1.00 . A A . 63 LYS HZ2 1 1
6 13705 1 1 63 LYS HZ3 H -3.227 -4.149 -16.230 1.00 . A A . 63 LYS HZ3 1 1
6 13706 1 1 63 LYS N N -0.715 -1.680 -10.829 1.00 . A A . 63 LYS N 1 1
6 13707 1 1 63 LYS NZ N -3.410 -4.410 -15.238 1.00 . A A . 63 LYS NZ 1 1
6 13708 1 1 63 LYS O O 1.931 0.085 -12.264 1.00 . A A . 63 LYS O 1 1
6 13709 1 1 64 ALA C C 1.987 2.061 -10.005 1.00 . A A . 64 ALA C 1 1
6 13710 1 1 64 ALA CA C 0.784 2.237 -10.926 1.00 . A A . 64 ALA CA 1 1
6 13711 1 1 64 ALA CB C -0.214 3.206 -10.308 1.00 . A A . 64 ALA CB 1 1
6 13712 1 1 64 ALA H H -0.776 0.806 -10.891 1.00 . A A . 64 ALA H 1 1
6 13713 1 1 64 ALA HA H 1.119 2.650 -11.866 1.00 . A A . 64 ALA HA 1 1
6 13714 1 1 64 ALA HB1 H -1.046 3.343 -10.982 1.00 . A A . 64 ALA HB1 1 1
6 13715 1 1 64 ALA HB2 H 0.268 4.156 -10.130 1.00 . A A . 64 ALA HB2 1 1
6 13716 1 1 64 ALA HB3 H -0.573 2.804 -9.371 1.00 . A A . 64 ALA HB3 1 1
6 13717 1 1 64 ALA N N 0.145 0.955 -11.199 1.00 . A A . 64 ALA N 1 1
6 13718 1 1 64 ALA O O 3.037 2.676 -10.211 1.00 . A A . 64 ALA O 1 1
6 13719 1 1 65 LEU C C 4.118 0.393 -8.723 1.00 . A A . 65 LEU C 1 1
6 13720 1 1 65 LEU CA C 2.881 0.949 -8.024 1.00 . A A . 65 LEU CA 1 1
6 13721 1 1 65 LEU CB C 2.384 -0.057 -6.983 1.00 . A A . 65 LEU CB 1 1
6 13722 1 1 65 LEU CD1 C 2.823 1.097 -4.807 1.00 . A A . 65 LEU CD1 1 1
6 13723 1 1 65 LEU CD2 C 2.878 -1.396 -4.930 1.00 . A A . 65 LEU CD2 1 1
6 13724 1 1 65 LEU CG C 3.167 -0.103 -5.673 1.00 . A A . 65 LEU CG 1 1
6 13725 1 1 65 LEU H H 0.963 0.753 -8.895 1.00 . A A . 65 LEU H 1 1
6 13726 1 1 65 LEU HA H 3.133 1.878 -7.535 1.00 . A A . 65 LEU HA 1 1
6 13727 1 1 65 LEU HB2 H 1.356 0.180 -6.752 1.00 . A A . 65 LEU HB2 1 1
6 13728 1 1 65 LEU HB3 H 2.418 -1.040 -7.426 1.00 . A A . 65 LEU HB3 1 1
6 13729 1 1 65 LEU HD11 H 3.411 1.068 -3.902 1.00 . A A . 65 LEU HD11 1 1
6 13730 1 1 65 LEU HD12 H 1.772 1.067 -4.552 1.00 . A A . 65 LEU HD12 1 1
6 13731 1 1 65 LEU HD13 H 3.037 2.006 -5.347 1.00 . A A . 65 LEU HD13 1 1
6 13732 1 1 65 LEU HD21 H 3.126 -2.236 -5.560 1.00 . A A . 65 LEU HD21 1 1
6 13733 1 1 65 LEU HD22 H 1.829 -1.436 -4.672 1.00 . A A . 65 LEU HD22 1 1
6 13734 1 1 65 LEU HD23 H 3.472 -1.433 -4.028 1.00 . A A . 65 LEU HD23 1 1
6 13735 1 1 65 LEU HG H 4.225 -0.067 -5.890 1.00 . A A . 65 LEU HG 1 1
6 13736 1 1 65 LEU N N 1.826 1.214 -8.995 1.00 . A A . 65 LEU N 1 1
6 13737 1 1 65 LEU O O 5.223 0.912 -8.562 1.00 . A A . 65 LEU O 1 1
6 13738 1 1 66 ALA C C 5.697 -0.371 -11.199 1.00 . A A . 66 ALA C 1 1
6 13739 1 1 66 ALA CA C 5.004 -1.316 -10.224 1.00 . A A . 66 ALA CA 1 1
6 13740 1 1 66 ALA CB C 4.490 -2.546 -10.956 1.00 . A A . 66 ALA CB 1 1
6 13741 1 1 66 ALA H H 2.996 -0.989 -9.634 1.00 . A A . 66 ALA H 1 1
6 13742 1 1 66 ALA HA H 5.721 -1.643 -9.485 1.00 . A A . 66 ALA HA 1 1
6 13743 1 1 66 ALA HB1 H 4.012 -3.212 -10.252 1.00 . A A . 66 ALA HB1 1 1
6 13744 1 1 66 ALA HB2 H 5.317 -3.055 -11.428 1.00 . A A . 66 ALA HB2 1 1
6 13745 1 1 66 ALA HB3 H 3.775 -2.245 -11.707 1.00 . A A . 66 ALA HB3 1 1
6 13746 1 1 66 ALA N N 3.912 -0.652 -9.521 1.00 . A A . 66 ALA N 1 1
6 13747 1 1 66 ALA O O 6.921 -0.378 -11.316 1.00 . A A . 66 ALA O 1 1
6 13748 1 1 67 GLN C C 6.257 2.489 -12.129 1.00 . A A . 67 GLN C 1 1
6 13749 1 1 67 GLN CA C 5.456 1.402 -12.848 1.00 . A A . 67 GLN CA 1 1
6 13750 1 1 67 GLN CB C 4.329 2.022 -13.678 1.00 . A A . 67 GLN CB 1 1
6 13751 1 1 67 GLN CD C 5.791 2.424 -15.718 1.00 . A A . 67 GLN CD 1 1
6 13752 1 1 67 GLN CG C 4.799 3.018 -14.735 1.00 . A A . 67 GLN CG 1 1
6 13753 1 1 67 GLN H H 3.937 0.403 -11.760 1.00 . A A . 67 GLN H 1 1
6 13754 1 1 67 GLN HA H 6.121 0.863 -13.507 1.00 . A A . 67 GLN HA 1 1
6 13755 1 1 67 GLN HB2 H 3.792 1.229 -14.179 1.00 . A A . 67 GLN HB2 1 1
6 13756 1 1 67 GLN HB3 H 3.651 2.533 -13.011 1.00 . A A . 67 GLN HB3 1 1
6 13757 1 1 67 GLN HE21 H 7.309 3.053 -14.604 1.00 . A A . 67 GLN HE21 1 1
6 13758 1 1 67 GLN HE22 H 7.745 2.214 -16.054 1.00 . A A . 67 GLN HE22 1 1
6 13759 1 1 67 GLN HG2 H 3.940 3.368 -15.286 1.00 . A A . 67 GLN HG2 1 1
6 13760 1 1 67 GLN HG3 H 5.268 3.854 -14.236 1.00 . A A . 67 GLN HG3 1 1
6 13761 1 1 67 GLN N N 4.911 0.448 -11.890 1.00 . A A . 67 GLN N 1 1
6 13762 1 1 67 GLN NE2 N 7.074 2.575 -15.429 1.00 . A A . 67 GLN NE2 1 1
6 13763 1 1 67 GLN O O 7.230 3.017 -12.671 1.00 . A A . 67 GLN O 1 1
6 13764 1 1 67 GLN OE1 O 5.405 1.853 -16.738 1.00 . A A . 67 GLN OE1 1 1
6 13765 1 1 68 SER C C 7.960 3.293 -9.747 1.00 . A A . 68 SER C 1 1
6 13766 1 1 68 SER CA C 6.567 3.799 -10.110 1.00 . A A . 68 SER CA 1 1
6 13767 1 1 68 SER CB C 5.774 4.141 -8.845 1.00 . A A . 68 SER CB 1 1
6 13768 1 1 68 SER H H 5.078 2.351 -10.520 1.00 . A A . 68 SER H 1 1
6 13769 1 1 68 SER HA H 6.668 4.688 -10.713 1.00 . A A . 68 SER HA 1 1
6 13770 1 1 68 SER HB2 H 5.629 3.244 -8.262 1.00 . A A . 68 SER HB2 1 1
6 13771 1 1 68 SER HB3 H 6.326 4.864 -8.263 1.00 . A A . 68 SER HB3 1 1
6 13772 1 1 68 SER HG H 3.952 3.999 -9.574 1.00 . A A . 68 SER HG 1 1
6 13773 1 1 68 SER N N 5.860 2.803 -10.903 1.00 . A A . 68 SER N 1 1
6 13774 1 1 68 SER O O 8.924 4.057 -9.724 1.00 . A A . 68 SER O 1 1
6 13775 1 1 68 SER OG O 4.502 4.685 -9.166 1.00 . A A . 68 SER OG 1 1
6 13776 1 1 69 VAL C C 10.176 1.226 -10.443 1.00 . A A . 69 VAL C 1 1
6 13777 1 1 69 VAL CA C 9.345 1.378 -9.177 1.00 . A A . 69 VAL CA 1 1
6 13778 1 1 69 VAL CB C 9.187 -0.026 -8.556 1.00 . A A . 69 VAL CB 1 1
6 13779 1 1 69 VAL CG1 C 10.517 -0.520 -8.025 1.00 . A A . 69 VAL CG1 1 1
6 13780 1 1 69 VAL CG2 C 8.152 -0.048 -7.453 1.00 . A A . 69 VAL CG2 1 1
6 13781 1 1 69 VAL H H 7.252 1.439 -9.496 1.00 . A A . 69 VAL H 1 1
6 13782 1 1 69 VAL HA H 9.868 2.010 -8.477 1.00 . A A . 69 VAL HA 1 1
6 13783 1 1 69 VAL HB H 8.863 -0.701 -9.336 1.00 . A A . 69 VAL HB 1 1
6 13784 1 1 69 VAL HG11 H 11.228 -0.587 -8.836 1.00 . A A . 69 VAL HG11 1 1
6 13785 1 1 69 VAL HG12 H 10.386 -1.495 -7.580 1.00 . A A . 69 VAL HG12 1 1
6 13786 1 1 69 VAL HG13 H 10.886 0.169 -7.280 1.00 . A A . 69 VAL HG13 1 1
6 13787 1 1 69 VAL HG21 H 8.438 0.645 -6.678 1.00 . A A . 69 VAL HG21 1 1
6 13788 1 1 69 VAL HG22 H 8.098 -1.047 -7.046 1.00 . A A . 69 VAL HG22 1 1
6 13789 1 1 69 VAL HG23 H 7.190 0.231 -7.854 1.00 . A A . 69 VAL HG23 1 1
6 13790 1 1 69 VAL N N 8.062 1.994 -9.485 1.00 . A A . 69 VAL N 1 1
6 13791 1 1 69 VAL O O 11.386 1.439 -10.437 1.00 . A A . 69 VAL O 1 1
6 13792 1 1 70 LYS C C 11.065 1.676 -13.267 1.00 . A A . 70 LYS C 1 1
6 13793 1 1 70 LYS CA C 10.180 0.527 -12.785 1.00 . A A . 70 LYS CA 1 1
6 13794 1 1 70 LYS CB C 9.141 0.179 -13.851 1.00 . A A . 70 LYS CB 1 1
6 13795 1 1 70 LYS CD C 8.653 -0.813 -16.108 1.00 . A A . 70 LYS CD 1 1
6 13796 1 1 70 LYS CE C 9.195 -1.659 -17.249 1.00 . A A . 70 LYS CE 1 1
6 13797 1 1 70 LYS CG C 9.715 -0.555 -15.052 1.00 . A A . 70 LYS CG 1 1
6 13798 1 1 70 LYS H H 8.533 0.779 -11.481 1.00 . A A . 70 LYS H 1 1
6 13799 1 1 70 LYS HA H 10.802 -0.339 -12.610 1.00 . A A . 70 LYS HA 1 1
6 13800 1 1 70 LYS HB2 H 8.380 -0.446 -13.405 1.00 . A A . 70 LYS HB2 1 1
6 13801 1 1 70 LYS HB3 H 8.683 1.091 -14.201 1.00 . A A . 70 LYS HB3 1 1
6 13802 1 1 70 LYS HD2 H 7.824 -1.330 -15.650 1.00 . A A . 70 LYS HD2 1 1
6 13803 1 1 70 LYS HD3 H 8.315 0.133 -16.504 1.00 . A A . 70 LYS HD3 1 1
6 13804 1 1 70 LYS HE2 H 9.445 -2.637 -16.868 1.00 . A A . 70 LYS HE2 1 1
6 13805 1 1 70 LYS HE3 H 8.428 -1.755 -18.003 1.00 . A A . 70 LYS HE3 1 1
6 13806 1 1 70 LYS HG2 H 10.501 0.045 -15.488 1.00 . A A . 70 LYS HG2 1 1
6 13807 1 1 70 LYS HG3 H 10.121 -1.501 -14.721 1.00 . A A . 70 LYS HG3 1 1
6 13808 1 1 70 LYS HZ1 H 10.741 -1.650 -18.658 1.00 . A A . 70 LYS HZ1 1 1
6 13809 1 1 70 LYS HZ2 H 11.165 -0.985 -17.164 1.00 . A A . 70 LYS HZ2 1 1
6 13810 1 1 70 LYS HZ3 H 10.195 -0.098 -18.229 1.00 . A A . 70 LYS HZ3 1 1
6 13811 1 1 70 LYS N N 9.511 0.853 -11.528 1.00 . A A . 70 LYS N 1 1
6 13812 1 1 70 LYS NZ N 10.407 -1.057 -17.868 1.00 . A A . 70 LYS NZ 1 1
6 13813 1 1 70 LYS O O 12.070 1.449 -13.937 1.00 . A A . 70 LYS O 1 1
6 13814 1 1 71 SER C C 12.890 4.087 -12.900 1.00 . A A . 71 SER C 1 1
6 13815 1 1 71 SER CA C 11.411 4.098 -13.313 1.00 . A A . 71 SER CA 1 1
6 13816 1 1 71 SER CB C 10.714 5.338 -12.741 1.00 . A A . 71 SER CB 1 1
6 13817 1 1 71 SER H H 9.941 2.992 -12.276 1.00 . A A . 71 SER H 1 1
6 13818 1 1 71 SER HA H 11.356 4.138 -14.390 1.00 . A A . 71 SER HA 1 1
6 13819 1 1 71 SER HB2 H 9.669 5.318 -13.014 1.00 . A A . 71 SER HB2 1 1
6 13820 1 1 71 SER HB3 H 10.804 5.332 -11.665 1.00 . A A . 71 SER HB3 1 1
6 13821 1 1 71 SER HG H 12.218 6.370 -13.463 1.00 . A A . 71 SER HG 1 1
6 13822 1 1 71 SER N N 10.707 2.896 -12.877 1.00 . A A . 71 SER N 1 1
6 13823 1 1 71 SER O O 13.716 4.748 -13.531 1.00 . A A . 71 SER O 1 1
6 13824 1 1 71 SER OG O 11.291 6.534 -13.241 1.00 . A A . 71 SER OG 1 1
6 13825 1 1 72 ASN C C 15.380 2.193 -12.117 1.00 . A A . 72 ASN C 1 1
6 13826 1 1 72 ASN CA C 14.610 3.283 -11.381 1.00 . A A . 72 ASN CA 1 1
6 13827 1 1 72 ASN CB C 14.672 3.064 -9.853 1.00 . A A . 72 ASN CB 1 1
6 13828 1 1 72 ASN CG C 14.272 1.662 -9.388 1.00 . A A . 72 ASN CG 1 1
6 13829 1 1 72 ASN H H 12.533 2.829 -11.378 1.00 . A A . 72 ASN H 1 1
6 13830 1 1 72 ASN HA H 15.068 4.234 -11.612 1.00 . A A . 72 ASN HA 1 1
6 13831 1 1 72 ASN HB2 H 15.681 3.246 -9.519 1.00 . A A . 72 ASN HB2 1 1
6 13832 1 1 72 ASN HB3 H 14.015 3.777 -9.375 1.00 . A A . 72 ASN HB3 1 1
6 13833 1 1 72 ASN HD21 H 13.057 2.450 -8.016 1.00 . A A . 72 ASN HD21 1 1
6 13834 1 1 72 ASN HD22 H 13.112 0.716 -8.093 1.00 . A A . 72 ASN HD22 1 1
6 13835 1 1 72 ASN N N 13.227 3.343 -11.849 1.00 . A A . 72 ASN N 1 1
6 13836 1 1 72 ASN ND2 N 13.401 1.597 -8.397 1.00 . A A . 72 ASN ND2 1 1
6 13837 1 1 72 ASN O O 16.608 2.236 -12.205 1.00 . A A . 72 ASN O 1 1
6 13838 1 1 72 ASN OD1 O 14.724 0.644 -9.909 1.00 . A A . 72 ASN OD1 1 1
6 13839 1 1 73 LEU C C 15.380 0.249 -14.780 1.00 . A A . 73 LEU C 1 1
6 13840 1 1 73 LEU CA C 15.249 0.061 -13.275 1.00 . A A . 73 LEU CA 1 1
6 13841 1 1 73 LEU CB C 14.401 -1.181 -12.951 1.00 . A A . 73 LEU CB 1 1
6 13842 1 1 73 LEU CD1 C 15.316 -2.952 -14.513 1.00 . A A . 73 LEU CD1 1 1
6 13843 1 1 73 LEU CD2 C 16.439 -2.513 -12.320 1.00 . A A . 73 LEU CD2 1 1
6 13844 1 1 73 LEU CG C 15.109 -2.543 -13.062 1.00 . A A . 73 LEU CG 1 1
6 13845 1 1 73 LEU H H 13.670 1.333 -12.684 1.00 . A A . 73 LEU H 1 1
6 13846 1 1 73 LEU HA H 16.233 -0.063 -12.851 1.00 . A A . 73 LEU HA 1 1
6 13847 1 1 73 LEU HB2 H 14.033 -1.078 -11.942 1.00 . A A . 73 LEU HB2 1 1
6 13848 1 1 73 LEU HB3 H 13.554 -1.190 -13.621 1.00 . A A . 73 LEU HB3 1 1
6 13849 1 1 73 LEU HD11 H 14.357 -3.059 -14.998 1.00 . A A . 73 LEU HD11 1 1
6 13850 1 1 73 LEU HD12 H 15.845 -3.893 -14.551 1.00 . A A . 73 LEU HD12 1 1
6 13851 1 1 73 LEU HD13 H 15.893 -2.193 -15.021 1.00 . A A . 73 LEU HD13 1 1
6 13852 1 1 73 LEU HD21 H 16.265 -2.283 -11.279 1.00 . A A . 73 LEU HD21 1 1
6 13853 1 1 73 LEU HD22 H 17.078 -1.757 -12.754 1.00 . A A . 73 LEU HD22 1 1
6 13854 1 1 73 LEU HD23 H 16.917 -3.478 -12.399 1.00 . A A . 73 LEU HD23 1 1
6 13855 1 1 73 LEU HG H 14.488 -3.295 -12.595 1.00 . A A . 73 LEU HG 1 1
6 13856 1 1 73 LEU N N 14.645 1.237 -12.672 1.00 . A A . 73 LEU N 1 1
6 13857 1 1 73 LEU O O 16.402 -0.096 -15.372 1.00 . A A . 73 LEU O 1 1
6 13858 1 1 74 GLU C C 15.120 2.250 -17.259 1.00 . A A . 74 GLU C 1 1
6 13859 1 1 74 GLU CA C 14.345 1.000 -16.842 1.00 . A A . 74 GLU CA 1 1
6 13860 1 1 74 GLU CB C 12.907 1.038 -17.370 1.00 . A A . 74 GLU CB 1 1
6 13861 1 1 74 GLU CD C 10.625 2.077 -17.322 1.00 . A A . 74 GLU CD 1 1
6 13862 1 1 74 GLU CG C 12.064 2.200 -16.871 1.00 . A A . 74 GLU CG 1 1
6 13863 1 1 74 GLU H H 13.593 1.153 -14.864 1.00 . A A . 74 GLU H 1 1
6 13864 1 1 74 GLU HA H 14.841 0.139 -17.266 1.00 . A A . 74 GLU HA 1 1
6 13865 1 1 74 GLU HB2 H 12.942 1.093 -18.448 1.00 . A A . 74 GLU HB2 1 1
6 13866 1 1 74 GLU HB3 H 12.414 0.120 -17.086 1.00 . A A . 74 GLU HB3 1 1
6 13867 1 1 74 GLU HG2 H 12.090 2.216 -15.792 1.00 . A A . 74 GLU HG2 1 1
6 13868 1 1 74 GLU HG3 H 12.472 3.123 -17.258 1.00 . A A . 74 GLU HG3 1 1
6 13869 1 1 74 GLU N N 14.356 0.830 -15.395 1.00 . A A . 74 GLU N 1 1
6 13870 1 1 74 GLU O O 14.784 2.914 -18.241 1.00 . A A . 74 GLU O 1 1
6 13871 1 1 74 GLU OE1 O 10.398 1.569 -18.443 1.00 . A A . 74 GLU OE1 1 1
6 13872 1 1 74 GLU OE2 O 9.716 2.442 -16.553 1.00 . A A . 74 GLU OE2 1 1
6 13873 1 1 75 HIS C C 17.728 3.369 -18.189 1.00 . A A . 75 HIS C 1 1
6 13874 1 1 75 HIS CA C 17.081 3.632 -16.833 1.00 . A A . 75 HIS CA 1 1
6 13875 1 1 75 HIS CB C 18.153 3.753 -15.738 1.00 . A A . 75 HIS CB 1 1
6 13876 1 1 75 HIS CD2 C 18.821 6.259 -15.806 1.00 . A A . 75 HIS CD2 1 1
6 13877 1 1 75 HIS CE1 C 20.960 6.010 -16.191 1.00 . A A . 75 HIS CE1 1 1
6 13878 1 1 75 HIS CG C 19.067 4.930 -15.892 1.00 . A A . 75 HIS CG 1 1
6 13879 1 1 75 HIS H H 16.366 1.984 -15.727 1.00 . A A . 75 HIS H 1 1
6 13880 1 1 75 HIS HA H 16.506 4.545 -16.882 1.00 . A A . 75 HIS HA 1 1
6 13881 1 1 75 HIS HB2 H 17.666 3.841 -14.779 1.00 . A A . 75 HIS HB2 1 1
6 13882 1 1 75 HIS HB3 H 18.760 2.859 -15.744 1.00 . A A . 75 HIS HB3 1 1
6 13883 1 1 75 HIS HD1 H 20.918 3.960 -16.230 1.00 . A A . 75 HIS HD1 1 1
6 13884 1 1 75 HIS HD2 H 17.860 6.721 -15.622 1.00 . A A . 75 HIS HD2 1 1
6 13885 1 1 75 HIS HE1 H 22.003 6.223 -16.370 1.00 . A A . 75 HIS HE1 1 1
6 13886 1 1 75 HIS HE2 H 20.188 7.844 -15.737 1.00 . A A . 75 HIS HE2 1 1
6 13887 1 1 75 HIS N N 16.179 2.538 -16.514 1.00 . A A . 75 HIS N 1 1
6 13888 1 1 75 HIS ND1 N 20.417 4.810 -16.135 1.00 . A A . 75 HIS ND1 1 1
6 13889 1 1 75 HIS NE2 N 20.015 6.909 -15.995 1.00 . A A . 75 HIS NE2 1 1
6 13890 1 1 75 HIS O O 18.600 2.508 -18.301 1.00 . A A . 75 HIS O 1 1
6 13891 1 1 76 HIS C C 17.109 2.648 -21.230 1.00 . A A . 76 HIS C 1 1
6 13892 1 1 76 HIS CA C 17.705 3.911 -20.603 1.00 . A A . 76 HIS CA 1 1
6 13893 1 1 76 HIS CB C 19.240 3.893 -20.691 1.00 . A A . 76 HIS CB 1 1
6 13894 1 1 76 HIS CD2 C 19.634 4.503 -23.184 1.00 . A A . 76 HIS CD2 1 1
6 13895 1 1 76 HIS CE1 C 20.922 2.816 -23.728 1.00 . A A . 76 HIS CE1 1 1
6 13896 1 1 76 HIS CG C 19.780 3.732 -22.081 1.00 . A A . 76 HIS CG 1 1
6 13897 1 1 76 HIS H H 16.531 4.723 -19.035 1.00 . A A . 76 HIS H 1 1
6 13898 1 1 76 HIS HA H 17.341 4.763 -21.159 1.00 . A A . 76 HIS HA 1 1
6 13899 1 1 76 HIS HB2 H 19.623 4.821 -20.295 1.00 . A A . 76 HIS HB2 1 1
6 13900 1 1 76 HIS HB3 H 19.614 3.075 -20.094 1.00 . A A . 76 HIS HB3 1 1
6 13901 1 1 76 HIS HD1 H 20.892 1.945 -21.869 1.00 . A A . 76 HIS HD1 1 1
6 13902 1 1 76 HIS HD2 H 19.062 5.417 -23.255 1.00 . A A . 76 HIS HD2 1 1
6 13903 1 1 76 HIS HE1 H 21.552 2.146 -24.292 1.00 . A A . 76 HIS HE1 1 1
6 13904 1 1 76 HIS HE2 H 20.319 4.174 -25.146 1.00 . A A . 76 HIS HE2 1 1
6 13905 1 1 76 HIS N N 17.245 4.076 -19.214 1.00 . A A . 76 HIS N 1 1
6 13906 1 1 76 HIS ND1 N 20.591 2.682 -22.457 1.00 . A A . 76 HIS ND1 1 1
6 13907 1 1 76 HIS NE2 N 20.353 3.912 -24.190 1.00 . A A . 76 HIS NE2 1 1
6 13908 1 1 76 HIS O O 16.706 2.652 -22.392 1.00 . A A . 76 HIS O 1 1
6 13909 1 1 77 HIS C C 14.977 0.272 -20.544 1.00 . A A . 77 HIS C 1 1
6 13910 1 1 77 HIS CA C 16.454 0.334 -20.934 1.00 . A A . 77 HIS CA 1 1
6 13911 1 1 77 HIS CB C 17.218 -0.878 -20.375 1.00 . A A . 77 HIS CB 1 1
6 13912 1 1 77 HIS CD2 C 15.710 -2.986 -20.599 1.00 . A A . 77 HIS CD2 1 1
6 13913 1 1 77 HIS CE1 C 16.804 -3.999 -22.198 1.00 . A A . 77 HIS CE1 1 1
6 13914 1 1 77 HIS CG C 16.766 -2.203 -20.925 1.00 . A A . 77 HIS CG 1 1
6 13915 1 1 77 HIS H H 17.404 1.618 -19.546 1.00 . A A . 77 HIS H 1 1
6 13916 1 1 77 HIS HA H 16.526 0.329 -22.012 1.00 . A A . 77 HIS HA 1 1
6 13917 1 1 77 HIS HB2 H 18.267 -0.768 -20.606 1.00 . A A . 77 HIS HB2 1 1
6 13918 1 1 77 HIS HB3 H 17.095 -0.905 -19.301 1.00 . A A . 77 HIS HB3 1 1
6 13919 1 1 77 HIS HD1 H 18.270 -2.573 -22.366 1.00 . A A . 77 HIS HD1 1 1
6 13920 1 1 77 HIS HD2 H 14.969 -2.775 -19.841 1.00 . A A . 77 HIS HD2 1 1
6 13921 1 1 77 HIS HE1 H 17.100 -4.723 -22.941 1.00 . A A . 77 HIS HE1 1 1
6 13922 1 1 77 HIS HE2 H 15.259 -4.934 -21.231 1.00 . A A . 77 HIS HE2 1 1
6 13923 1 1 77 HIS N N 17.044 1.574 -20.458 1.00 . A A . 77 HIS N 1 1
6 13924 1 1 77 HIS ND1 N 17.432 -2.870 -21.928 1.00 . A A . 77 HIS ND1 1 1
6 13925 1 1 77 HIS NE2 N 15.755 -4.095 -21.403 1.00 . A A . 77 HIS NE2 1 1
6 13926 1 1 77 HIS O O 14.602 -0.409 -19.589 1.00 . A A . 77 HIS O 1 1
6 13927 1 1 78 HIS C C 12.175 -0.401 -21.422 1.00 . A A . 78 HIS C 1 1
6 13928 1 1 78 HIS CA C 12.703 0.990 -21.083 1.00 . A A . 78 HIS CA 1 1
6 13929 1 1 78 HIS CB C 12.049 2.065 -21.963 1.00 . A A . 78 HIS CB 1 1
6 13930 1 1 78 HIS CD2 C 9.694 1.979 -23.049 1.00 . A A . 78 HIS CD2 1 1
6 13931 1 1 78 HIS CE1 C 8.484 2.079 -21.231 1.00 . A A . 78 HIS CE1 1 1
6 13932 1 1 78 HIS CG C 10.546 2.040 -21.999 1.00 . A A . 78 HIS CG 1 1
6 13933 1 1 78 HIS H H 14.535 1.619 -21.950 1.00 . A A . 78 HIS H 1 1
6 13934 1 1 78 HIS HA H 12.496 1.204 -20.045 1.00 . A A . 78 HIS HA 1 1
6 13935 1 1 78 HIS HB2 H 12.347 3.037 -21.602 1.00 . A A . 78 HIS HB2 1 1
6 13936 1 1 78 HIS HB3 H 12.404 1.946 -22.977 1.00 . A A . 78 HIS HB3 1 1
6 13937 1 1 78 HIS HD1 H 10.076 2.134 -19.934 1.00 . A A . 78 HIS HD1 1 1
6 13938 1 1 78 HIS HD2 H 9.970 1.921 -24.092 1.00 . A A . 78 HIS HD2 1 1
6 13939 1 1 78 HIS HE1 H 7.640 2.117 -20.559 1.00 . A A . 78 HIS HE1 1 1
6 13940 1 1 78 HIS HE2 H 7.604 2.186 -23.079 1.00 . A A . 78 HIS HE2 1 1
6 13941 1 1 78 HIS N N 14.153 1.019 -21.272 1.00 . A A . 78 HIS N 1 1
6 13942 1 1 78 HIS ND1 N 9.754 2.100 -20.875 1.00 . A A . 78 HIS ND1 1 1
6 13943 1 1 78 HIS NE2 N 8.419 2.005 -22.546 1.00 . A A . 78 HIS NE2 1 1
6 13944 1 1 78 HIS O O 11.300 -0.938 -20.742 1.00 . A A . 78 HIS O 1 1
6 13945 1 1 79 HIS C C 13.339 -2.573 -24.138 1.00 . A A . 79 HIS C 1 1
6 13946 1 1 79 HIS CA C 12.485 -2.331 -22.908 1.00 . A A . 79 HIS CA 1 1
6 13947 1 1 79 HIS CB C 11.008 -2.568 -23.226 1.00 . A A . 79 HIS CB 1 1
6 13948 1 1 79 HIS CD2 C 10.748 -4.993 -22.340 1.00 . A A . 79 HIS CD2 1 1
6 13949 1 1 79 HIS CE1 C 9.829 -5.894 -24.110 1.00 . A A . 79 HIS CE1 1 1
6 13950 1 1 79 HIS CG C 10.632 -4.020 -23.276 1.00 . A A . 79 HIS CG 1 1
6 13951 1 1 79 HIS H H 13.377 -0.427 -23.001 1.00 . A A . 79 HIS H 1 1
6 13952 1 1 79 HIS HA H 12.802 -2.998 -22.119 1.00 . A A . 79 HIS HA 1 1
6 13953 1 1 79 HIS HB2 H 10.404 -2.094 -22.468 1.00 . A A . 79 HIS HB2 1 1
6 13954 1 1 79 HIS HB3 H 10.780 -2.131 -24.187 1.00 . A A . 79 HIS HB3 1 1
6 13955 1 1 79 HIS HD1 H 9.819 -4.168 -25.224 1.00 . A A . 79 HIS HD1 1 1
6 13956 1 1 79 HIS HD2 H 11.161 -4.879 -21.349 1.00 . A A . 79 HIS HD2 1 1
6 13957 1 1 79 HIS HE1 H 9.387 -6.608 -24.787 1.00 . A A . 79 HIS HE1 1 1
6 13958 1 1 79 HIS HE2 H 10.365 -7.052 -22.501 1.00 . A A . 79 HIS HE2 1 1
6 13959 1 1 79 HIS N N 12.741 -0.961 -22.479 1.00 . A A . 79 HIS N 1 1
6 13960 1 1 79 HIS ND1 N 10.051 -4.618 -24.373 1.00 . A A . 79 HIS ND1 1 1
6 13961 1 1 79 HIS NE2 N 10.244 -6.147 -22.882 1.00 . A A . 79 HIS NE2 1 1
6 13962 1 1 79 HIS O O 13.897 -3.649 -24.334 1.00 . A A . 79 HIS O 1 1
6 13963 1 1 80 HIS C C 15.250 -0.204 -25.784 1.00 . A A . 80 HIS C 1 1
6 13964 1 1 80 HIS CA C 14.413 -1.455 -26.010 1.00 . A A . 80 HIS CA 1 1
6 13965 1 1 80 HIS CB C 13.762 -1.416 -27.399 1.00 . A A . 80 HIS CB 1 1
6 13966 1 1 80 HIS CD2 C 15.851 -1.722 -28.913 1.00 . A A . 80 HIS CD2 1 1
6 13967 1 1 80 HIS CE1 C 15.602 0.059 -30.160 1.00 . A A . 80 HIS CE1 1 1
6 13968 1 1 80 HIS CG C 14.730 -1.091 -28.501 1.00 . A A . 80 HIS CG 1 1
6 13969 1 1 80 HIS H H 12.781 -0.799 -24.856 1.00 . A A . 80 HIS H 1 1
6 13970 1 1 80 HIS HA H 15.052 -2.323 -25.936 1.00 . A A . 80 HIS HA 1 1
6 13971 1 1 80 HIS HB2 H 13.327 -2.381 -27.612 1.00 . A A . 80 HIS HB2 1 1
6 13972 1 1 80 HIS HB3 H 12.985 -0.666 -27.405 1.00 . A A . 80 HIS HB3 1 1
6 13973 1 1 80 HIS HD1 H 13.870 0.680 -29.255 1.00 . A A . 80 HIS HD1 1 1
6 13974 1 1 80 HIS HD2 H 16.259 -2.637 -28.505 1.00 . A A . 80 HIS HD2 1 1
6 13975 1 1 80 HIS HE1 H 15.763 0.819 -30.911 1.00 . A A . 80 HIS HE1 1 1
6 13976 1 1 80 HIS HE2 H 17.282 -1.100 -30.315 1.00 . A A . 80 HIS HE2 1 1
6 13977 1 1 80 HIS N N 13.422 -1.538 -24.958 1.00 . A A . 80 HIS N 1 1
6 13978 1 1 80 HIS ND1 N 14.602 0.018 -29.303 1.00 . A A . 80 HIS ND1 1 1
6 13979 1 1 80 HIS NE2 N 16.378 -0.987 -29.945 1.00 . A A . 80 HIS NE2 1 1
6 13980 1 1 80 HIS O O 16.395 -0.333 -25.321 1.00 . A A . 80 HIS O 1 1
6 13981 1 1 80 HIS OXT O 14.731 0.903 -26.032 1.00 . A A . 80 HIS OXT 1 1
6 13982 2 1 1 MET C C 11.211 -24.340 17.840 1.00 . B B . 1 MET C 1 1
6 13983 2 1 1 MET CA C 12.488 -23.712 18.377 1.00 . B B . 1 MET CA 1 1
6 13984 2 1 1 MET CB C 12.561 -22.244 17.947 1.00 . B B . 1 MET CB 1 1
6 13985 2 1 1 MET CE C 14.947 -19.076 19.245 1.00 . B B . 1 MET CE 1 1
6 13986 2 1 1 MET CG C 13.617 -21.438 18.688 1.00 . B B . 1 MET CG 1 1
6 13987 2 1 1 MET H1 H 13.614 -25.458 18.210 1.00 . B B . 1 MET H1 1 1
6 13988 2 1 1 MET H2 H 14.546 -24.047 18.309 1.00 . B B . 1 MET H2 1 1
6 13989 2 1 1 MET H3 H 13.738 -24.430 16.866 1.00 . B B . 1 MET H3 1 1
6 13990 2 1 1 MET HA H 12.465 -23.760 19.457 1.00 . B B . 1 MET HA 1 1
6 13991 2 1 1 MET HB2 H 12.784 -22.200 16.891 1.00 . B B . 1 MET HB2 1 1
6 13992 2 1 1 MET HB3 H 11.600 -21.783 18.122 1.00 . B B . 1 MET HB3 1 1
6 13993 2 1 1 MET HE1 H 15.075 -18.018 19.069 1.00 . B B . 1 MET HE1 1 1
6 13994 2 1 1 MET HE2 H 15.877 -19.589 19.046 1.00 . B B . 1 MET HE2 1 1
6 13995 2 1 1 MET HE3 H 14.659 -19.238 20.274 1.00 . B B . 1 MET HE3 1 1
6 13996 2 1 1 MET HG2 H 13.396 -21.468 19.745 1.00 . B B . 1 MET HG2 1 1
6 13997 2 1 1 MET HG3 H 14.584 -21.886 18.511 1.00 . B B . 1 MET HG3 1 1
6 13998 2 1 1 MET N N 13.678 -24.461 17.907 1.00 . B B . 1 MET N 1 1
6 13999 2 1 1 MET O O 11.046 -24.503 16.631 1.00 . B B . 1 MET O 1 1
6 14000 2 1 1 MET SD S 13.671 -19.714 18.162 1.00 . B B . 1 MET SD 1 1
6 14001 2 1 2 ALA C C 8.021 -24.158 18.124 1.00 . B B . 2 ALA C 1 1
6 14002 2 1 2 ALA CA C 9.030 -25.268 18.386 1.00 . B B . 2 ALA CA 1 1
6 14003 2 1 2 ALA CB C 8.536 -26.195 19.486 1.00 . B B . 2 ALA CB 1 1
6 14004 2 1 2 ALA H H 10.538 -24.590 19.702 1.00 . B B . 2 ALA H 1 1
6 14005 2 1 2 ALA HA H 9.159 -25.848 17.483 1.00 . B B . 2 ALA HA 1 1
6 14006 2 1 2 ALA HB1 H 8.409 -25.633 20.401 1.00 . B B . 2 ALA HB1 1 1
6 14007 2 1 2 ALA HB2 H 9.259 -26.983 19.644 1.00 . B B . 2 ALA HB2 1 1
6 14008 2 1 2 ALA HB3 H 7.591 -26.628 19.195 1.00 . B B . 2 ALA HB3 1 1
6 14009 2 1 2 ALA N N 10.319 -24.703 18.750 1.00 . B B . 2 ALA N 1 1
6 14010 2 1 2 ALA O O 7.085 -24.323 17.341 1.00 . B B . 2 ALA O 1 1
6 14011 2 1 3 ILE C C 7.794 -21.109 17.336 1.00 . B B . 3 ILE C 1 1
6 14012 2 1 3 ILE CA C 7.358 -21.865 18.584 1.00 . B B . 3 ILE CA 1 1
6 14013 2 1 3 ILE CB C 7.374 -20.915 19.804 1.00 . B B . 3 ILE CB 1 1
6 14014 2 1 3 ILE CD1 C 5.380 -22.093 20.875 1.00 . B B . 3 ILE CD1 1 1
6 14015 2 1 3 ILE CG1 C 6.810 -21.623 21.040 1.00 . B B . 3 ILE CG1 1 1
6 14016 2 1 3 ILE CG2 C 6.588 -19.639 19.513 1.00 . B B . 3 ILE CG2 1 1
6 14017 2 1 3 ILE H H 8.962 -22.962 19.424 1.00 . B B . 3 ILE H 1 1
6 14018 2 1 3 ILE HA H 6.347 -22.223 18.442 1.00 . B B . 3 ILE HA 1 1
6 14019 2 1 3 ILE HB H 8.399 -20.637 19.996 1.00 . B B . 3 ILE HB 1 1
6 14020 2 1 3 ILE HD11 H 5.322 -22.790 20.054 1.00 . B B . 3 ILE HD11 1 1
6 14021 2 1 3 ILE HD12 H 4.743 -21.244 20.672 1.00 . B B . 3 ILE HD12 1 1
6 14022 2 1 3 ILE HD13 H 5.055 -22.578 21.784 1.00 . B B . 3 ILE HD13 1 1
6 14023 2 1 3 ILE HG12 H 7.418 -22.489 21.258 1.00 . B B . 3 ILE HG12 1 1
6 14024 2 1 3 ILE HG13 H 6.843 -20.946 21.881 1.00 . B B . 3 ILE HG13 1 1
6 14025 2 1 3 ILE HG21 H 5.558 -19.889 19.303 1.00 . B B . 3 ILE HG21 1 1
6 14026 2 1 3 ILE HG22 H 7.018 -19.138 18.659 1.00 . B B . 3 ILE HG22 1 1
6 14027 2 1 3 ILE HG23 H 6.633 -18.987 20.372 1.00 . B B . 3 ILE HG23 1 1
6 14028 2 1 3 ILE N N 8.215 -23.023 18.786 1.00 . B B . 3 ILE N 1 1
6 14029 2 1 3 ILE O O 8.865 -20.503 17.301 1.00 . B B . 3 ILE O 1 1
6 14030 2 1 4 GLN C C 6.539 -19.247 14.854 1.00 . B B . 4 GLN C 1 1
6 14031 2 1 4 GLN CA C 7.279 -20.563 15.030 1.00 . B B . 4 GLN CA 1 1
6 14032 2 1 4 GLN CB C 6.926 -21.538 13.911 1.00 . B B . 4 GLN CB 1 1
6 14033 2 1 4 GLN CD C 7.004 -23.948 13.175 1.00 . B B . 4 GLN CD 1 1
6 14034 2 1 4 GLN CG C 7.604 -22.886 14.066 1.00 . B B . 4 GLN CG 1 1
6 14035 2 1 4 GLN H H 6.084 -21.592 16.432 1.00 . B B . 4 GLN H 1 1
6 14036 2 1 4 GLN HA H 8.341 -20.372 15.011 1.00 . B B . 4 GLN HA 1 1
6 14037 2 1 4 GLN HB2 H 5.857 -21.693 13.905 1.00 . B B . 4 GLN HB2 1 1
6 14038 2 1 4 GLN HB3 H 7.227 -21.113 12.964 1.00 . B B . 4 GLN HB3 1 1
6 14039 2 1 4 GLN HE21 H 8.309 -23.514 11.740 1.00 . B B . 4 GLN HE21 1 1
6 14040 2 1 4 GLN HE22 H 7.187 -24.791 11.388 1.00 . B B . 4 GLN HE22 1 1
6 14041 2 1 4 GLN HG2 H 8.650 -22.781 13.816 1.00 . B B . 4 GLN HG2 1 1
6 14042 2 1 4 GLN HG3 H 7.511 -23.205 15.095 1.00 . B B . 4 GLN HG3 1 1
6 14043 2 1 4 GLN N N 6.955 -21.155 16.315 1.00 . B B . 4 GLN N 1 1
6 14044 2 1 4 GLN NE2 N 7.551 -24.097 11.982 1.00 . B B . 4 GLN NE2 1 1
6 14045 2 1 4 GLN O O 5.492 -19.185 14.205 1.00 . B B . 4 GLN O 1 1
6 14046 2 1 4 GLN OE1 O 6.056 -24.634 13.562 1.00 . B B . 4 GLN OE1 1 1
6 14047 2 1 5 SER C C 7.541 -15.817 15.545 1.00 . B B . 5 SER C 1 1
6 14048 2 1 5 SER CA C 6.467 -16.886 15.407 1.00 . B B . 5 SER CA 1 1
6 14049 2 1 5 SER CB C 5.409 -16.722 16.504 1.00 . B B . 5 SER CB 1 1
6 14050 2 1 5 SER H H 7.885 -18.330 16.004 1.00 . B B . 5 SER H 1 1
6 14051 2 1 5 SER HA H 5.993 -16.785 14.442 1.00 . B B . 5 SER HA 1 1
6 14052 2 1 5 SER HB2 H 5.878 -16.826 17.473 1.00 . B B . 5 SER HB2 1 1
6 14053 2 1 5 SER HB3 H 4.962 -15.742 16.425 1.00 . B B . 5 SER HB3 1 1
6 14054 2 1 5 SER HG H 4.587 -18.277 15.629 1.00 . B B . 5 SER HG 1 1
6 14055 2 1 5 SER N N 7.064 -18.207 15.477 1.00 . B B . 5 SER N 1 1
6 14056 2 1 5 SER O O 8.506 -15.990 16.289 1.00 . B B . 5 SER O 1 1
6 14057 2 1 5 SER OG O 4.388 -17.701 16.381 1.00 . B B . 5 SER OG 1 1
6 14058 2 1 6 LYS C C 7.593 -12.328 15.229 1.00 . B B . 6 LYS C 1 1
6 14059 2 1 6 LYS CA C 8.322 -13.618 14.876 1.00 . B B . 6 LYS CA 1 1
6 14060 2 1 6 LYS CB C 9.046 -13.460 13.534 1.00 . B B . 6 LYS CB 1 1
6 14061 2 1 6 LYS CD C 10.616 -12.107 12.122 1.00 . B B . 6 LYS CD 1 1
6 14062 2 1 6 LYS CE C 11.638 -10.984 12.103 1.00 . B B . 6 LYS CE 1 1
6 14063 2 1 6 LYS CG C 10.085 -12.351 13.522 1.00 . B B . 6 LYS CG 1 1
6 14064 2 1 6 LYS H H 6.601 -14.660 14.223 1.00 . B B . 6 LYS H 1 1
6 14065 2 1 6 LYS HA H 9.045 -13.837 15.647 1.00 . B B . 6 LYS HA 1 1
6 14066 2 1 6 LYS HB2 H 9.545 -14.389 13.297 1.00 . B B . 6 LYS HB2 1 1
6 14067 2 1 6 LYS HB3 H 8.316 -13.249 12.766 1.00 . B B . 6 LYS HB3 1 1
6 14068 2 1 6 LYS HD2 H 11.082 -13.011 11.761 1.00 . B B . 6 LYS HD2 1 1
6 14069 2 1 6 LYS HD3 H 9.792 -11.843 11.476 1.00 . B B . 6 LYS HD3 1 1
6 14070 2 1 6 LYS HE2 H 11.225 -10.128 12.615 1.00 . B B . 6 LYS HE2 1 1
6 14071 2 1 6 LYS HE3 H 12.529 -11.315 12.616 1.00 . B B . 6 LYS HE3 1 1
6 14072 2 1 6 LYS HG2 H 9.633 -11.443 13.888 1.00 . B B . 6 LYS HG2 1 1
6 14073 2 1 6 LYS HG3 H 10.907 -12.632 14.165 1.00 . B B . 6 LYS HG3 1 1
6 14074 2 1 6 LYS HZ1 H 12.364 -11.421 10.192 1.00 . B B . 6 LYS HZ1 1 1
6 14075 2 1 6 LYS HZ2 H 12.718 -9.847 10.724 1.00 . B B . 6 LYS HZ2 1 1
6 14076 2 1 6 LYS HZ3 H 11.149 -10.236 10.219 1.00 . B B . 6 LYS HZ3 1 1
6 14077 2 1 6 LYS N N 7.377 -14.724 14.815 1.00 . B B . 6 LYS N 1 1
6 14078 2 1 6 LYS NZ N 11.992 -10.595 10.715 1.00 . B B . 6 LYS NZ 1 1
6 14079 2 1 6 LYS O O 8.012 -11.580 16.109 1.00 . B B . 6 LYS O 1 1
6 14080 2 1 7 TYR C C 4.463 -11.225 15.583 1.00 . B B . 7 TYR C 1 1
6 14081 2 1 7 TYR CA C 5.700 -10.881 14.767 1.00 . B B . 7 TYR CA 1 1
6 14082 2 1 7 TYR CB C 5.279 -10.245 13.439 1.00 . B B . 7 TYR CB 1 1
6 14083 2 1 7 TYR CD1 C 7.344 -8.995 12.690 1.00 . B B . 7 TYR CD1 1 1
6 14084 2 1 7 TYR CD2 C 6.582 -10.816 11.358 1.00 . B B . 7 TYR CD2 1 1
6 14085 2 1 7 TYR CE1 C 8.388 -8.784 11.810 1.00 . B B . 7 TYR CE1 1 1
6 14086 2 1 7 TYR CE2 C 7.623 -10.613 10.474 1.00 . B B . 7 TYR CE2 1 1
6 14087 2 1 7 TYR CG C 6.422 -10.012 12.478 1.00 . B B . 7 TYR CG 1 1
6 14088 2 1 7 TYR CZ C 8.524 -9.597 10.704 1.00 . B B . 7 TYR CZ 1 1
6 14089 2 1 7 TYR H H 6.201 -12.712 13.851 1.00 . B B . 7 TYR H 1 1
6 14090 2 1 7 TYR HA H 6.305 -10.179 15.322 1.00 . B B . 7 TYR HA 1 1
6 14091 2 1 7 TYR HB2 H 4.564 -10.890 12.950 1.00 . B B . 7 TYR HB2 1 1
6 14092 2 1 7 TYR HB3 H 4.814 -9.289 13.638 1.00 . B B . 7 TYR HB3 1 1
6 14093 2 1 7 TYR HD1 H 7.236 -8.363 13.558 1.00 . B B . 7 TYR HD1 1 1
6 14094 2 1 7 TYR HD2 H 5.874 -11.612 11.180 1.00 . B B . 7 TYR HD2 1 1
6 14095 2 1 7 TYR HE1 H 9.094 -7.987 11.990 1.00 . B B . 7 TYR HE1 1 1
6 14096 2 1 7 TYR HE2 H 7.729 -11.250 9.609 1.00 . B B . 7 TYR HE2 1 1
6 14097 2 1 7 TYR HH H 9.233 -9.465 8.911 1.00 . B B . 7 TYR HH 1 1
6 14098 2 1 7 TYR N N 6.492 -12.077 14.533 1.00 . B B . 7 TYR N 1 1
6 14099 2 1 7 TYR O O 3.754 -12.182 15.273 1.00 . B B . 7 TYR O 1 1
6 14100 2 1 7 TYR OH O 9.566 -9.395 9.828 1.00 . B B . 7 TYR OH 1 1
6 14101 2 1 8 SER C C 1.808 -10.095 16.671 1.00 . B B . 8 SER C 1 1
6 14102 2 1 8 SER CA C 3.015 -10.633 17.429 1.00 . B B . 8 SER CA 1 1
6 14103 2 1 8 SER CB C 3.160 -9.914 18.773 1.00 . B B . 8 SER CB 1 1
6 14104 2 1 8 SER H H 4.856 -9.758 16.877 1.00 . B B . 8 SER H 1 1
6 14105 2 1 8 SER HA H 2.879 -11.690 17.604 1.00 . B B . 8 SER HA 1 1
6 14106 2 1 8 SER HB2 H 3.950 -10.378 19.344 1.00 . B B . 8 SER HB2 1 1
6 14107 2 1 8 SER HB3 H 3.405 -8.876 18.598 1.00 . B B . 8 SER HB3 1 1
6 14108 2 1 8 SER HG H 2.093 -10.550 20.298 1.00 . B B . 8 SER HG 1 1
6 14109 2 1 8 SER N N 4.215 -10.458 16.632 1.00 . B B . 8 SER N 1 1
6 14110 2 1 8 SER O O 1.863 -9.000 16.105 1.00 . B B . 8 SER O 1 1
6 14111 2 1 8 SER OG O 1.958 -9.980 19.524 1.00 . B B . 8 SER OG 1 1
6 14112 2 1 9 ASN C C -0.966 -9.111 16.499 1.00 . B B . 9 ASN C 1 1
6 14113 2 1 9 ASN CA C -0.508 -10.468 15.994 1.00 . B B . 9 ASN CA 1 1
6 14114 2 1 9 ASN CB C -1.611 -11.503 16.225 1.00 . B B . 9 ASN CB 1 1
6 14115 2 1 9 ASN CG C -1.385 -12.785 15.452 1.00 . B B . 9 ASN CG 1 1
6 14116 2 1 9 ASN H H 0.765 -11.746 17.099 1.00 . B B . 9 ASN H 1 1
6 14117 2 1 9 ASN HA H -0.309 -10.396 14.934 1.00 . B B . 9 ASN HA 1 1
6 14118 2 1 9 ASN HB2 H -1.654 -11.745 17.276 1.00 . B B . 9 ASN HB2 1 1
6 14119 2 1 9 ASN HB3 H -2.558 -11.083 15.920 1.00 . B B . 9 ASN HB3 1 1
6 14120 2 1 9 ASN HD21 H -2.475 -12.087 13.948 1.00 . B B . 9 ASN HD21 1 1
6 14121 2 1 9 ASN HD22 H -1.825 -13.681 13.728 1.00 . B B . 9 ASN HD22 1 1
6 14122 2 1 9 ASN N N 0.728 -10.873 16.656 1.00 . B B . 9 ASN N 1 1
6 14123 2 1 9 ASN ND2 N -1.949 -12.857 14.257 1.00 . B B . 9 ASN ND2 1 1
6 14124 2 1 9 ASN O O -1.303 -8.226 15.711 1.00 . B B . 9 ASN O 1 1
6 14125 2 1 9 ASN OD1 O -0.723 -13.707 15.930 1.00 . B B . 9 ASN OD1 1 1
6 14126 2 1 10 THR C C -0.478 -6.535 17.946 1.00 . B B . 10 THR C 1 1
6 14127 2 1 10 THR CA C -1.340 -7.697 18.437 1.00 . B B . 10 THR CA 1 1
6 14128 2 1 10 THR CB C -1.257 -7.798 19.971 1.00 . B B . 10 THR CB 1 1
6 14129 2 1 10 THR CG2 C -1.701 -6.499 20.630 1.00 . B B . 10 THR CG2 1 1
6 14130 2 1 10 THR H H -0.632 -9.682 18.383 1.00 . B B . 10 THR H 1 1
6 14131 2 1 10 THR HA H -2.369 -7.509 18.163 1.00 . B B . 10 THR HA 1 1
6 14132 2 1 10 THR HB H -0.231 -7.994 20.249 1.00 . B B . 10 THR HB 1 1
6 14133 2 1 10 THR HG1 H -2.874 -8.515 20.861 1.00 . B B . 10 THR HG1 1 1
6 14134 2 1 10 THR HG21 H -2.723 -6.285 20.348 1.00 . B B . 10 THR HG21 1 1
6 14135 2 1 10 THR HG22 H -1.061 -5.693 20.304 1.00 . B B . 10 THR HG22 1 1
6 14136 2 1 10 THR HG23 H -1.637 -6.600 21.703 1.00 . B B . 10 THR HG23 1 1
6 14137 2 1 10 THR N N -0.936 -8.943 17.815 1.00 . B B . 10 THR N 1 1
6 14138 2 1 10 THR O O -0.993 -5.458 17.646 1.00 . B B . 10 THR O 1 1
6 14139 2 1 10 THR OG1 O -2.082 -8.879 20.431 1.00 . B B . 10 THR OG1 1 1
6 14140 2 1 11 GLN C C 1.419 -5.288 15.965 1.00 . B B . 11 GLN C 1 1
6 14141 2 1 11 GLN CA C 1.752 -5.728 17.388 1.00 . B B . 11 GLN CA 1 1
6 14142 2 1 11 GLN CB C 3.205 -6.218 17.454 1.00 . B B . 11 GLN CB 1 1
6 14143 2 1 11 GLN CD C 4.155 -3.900 17.808 1.00 . B B . 11 GLN CD 1 1
6 14144 2 1 11 GLN CG C 4.220 -5.178 16.992 1.00 . B B . 11 GLN CG 1 1
6 14145 2 1 11 GLN H H 1.178 -7.655 18.063 1.00 . B B . 11 GLN H 1 1
6 14146 2 1 11 GLN HA H 1.638 -4.880 18.047 1.00 . B B . 11 GLN HA 1 1
6 14147 2 1 11 GLN HB2 H 3.436 -6.488 18.476 1.00 . B B . 11 GLN HB2 1 1
6 14148 2 1 11 GLN HB3 H 3.307 -7.092 16.829 1.00 . B B . 11 GLN HB3 1 1
6 14149 2 1 11 GLN HE21 H 2.796 -3.150 16.570 1.00 . B B . 11 GLN HE21 1 1
6 14150 2 1 11 GLN HE22 H 3.230 -2.144 17.912 1.00 . B B . 11 GLN HE22 1 1
6 14151 2 1 11 GLN HG2 H 5.212 -5.595 17.083 1.00 . B B . 11 GLN HG2 1 1
6 14152 2 1 11 GLN HG3 H 4.025 -4.936 15.955 1.00 . B B . 11 GLN HG3 1 1
6 14153 2 1 11 GLN N N 0.830 -6.766 17.839 1.00 . B B . 11 GLN N 1 1
6 14154 2 1 11 GLN NE2 N 3.317 -2.969 17.382 1.00 . B B . 11 GLN NE2 1 1
6 14155 2 1 11 GLN O O 1.310 -4.093 15.686 1.00 . B B . 11 GLN O 1 1
6 14156 2 1 11 GLN OE1 O 4.845 -3.754 18.815 1.00 . B B . 11 GLN OE1 1 1
6 14157 2 1 12 VAL C C -0.413 -5.289 13.552 1.00 . B B . 12 VAL C 1 1
6 14158 2 1 12 VAL CA C 0.945 -5.972 13.678 1.00 . B B . 12 VAL CA 1 1
6 14159 2 1 12 VAL CB C 0.941 -7.261 12.824 1.00 . B B . 12 VAL CB 1 1
6 14160 2 1 12 VAL CG1 C 0.710 -6.939 11.355 1.00 . B B . 12 VAL CG1 1 1
6 14161 2 1 12 VAL CG2 C 2.238 -8.033 13.007 1.00 . B B . 12 VAL CG2 1 1
6 14162 2 1 12 VAL H H 1.329 -7.194 15.367 1.00 . B B . 12 VAL H 1 1
6 14163 2 1 12 VAL HA H 1.709 -5.310 13.296 1.00 . B B . 12 VAL HA 1 1
6 14164 2 1 12 VAL HB H 0.127 -7.887 13.161 1.00 . B B . 12 VAL HB 1 1
6 14165 2 1 12 VAL HG11 H 1.503 -6.297 10.999 1.00 . B B . 12 VAL HG11 1 1
6 14166 2 1 12 VAL HG12 H -0.238 -6.436 11.243 1.00 . B B . 12 VAL HG12 1 1
6 14167 2 1 12 VAL HG13 H 0.703 -7.854 10.781 1.00 . B B . 12 VAL HG13 1 1
6 14168 2 1 12 VAL HG21 H 3.068 -7.418 12.694 1.00 . B B . 12 VAL HG21 1 1
6 14169 2 1 12 VAL HG22 H 2.209 -8.931 12.408 1.00 . B B . 12 VAL HG22 1 1
6 14170 2 1 12 VAL HG23 H 2.356 -8.297 14.046 1.00 . B B . 12 VAL HG23 1 1
6 14171 2 1 12 VAL N N 1.249 -6.258 15.076 1.00 . B B . 12 VAL N 1 1
6 14172 2 1 12 VAL O O -0.555 -4.281 12.860 1.00 . B B . 12 VAL O 1 1
6 14173 2 1 13 GLU C C -2.852 -3.906 14.715 1.00 . B B . 13 GLU C 1 1
6 14174 2 1 13 GLU CA C -2.764 -5.338 14.186 1.00 . B B . 13 GLU CA 1 1
6 14175 2 1 13 GLU CB C -3.678 -6.265 14.986 1.00 . B B . 13 GLU CB 1 1
6 14176 2 1 13 GLU CD C -5.975 -7.249 15.264 1.00 . B B . 13 GLU CD 1 1
6 14177 2 1 13 GLU CG C -5.142 -6.177 14.598 1.00 . B B . 13 GLU CG 1 1
6 14178 2 1 13 GLU H H -1.201 -6.610 14.825 1.00 . B B . 13 GLU H 1 1
6 14179 2 1 13 GLU HA H -3.072 -5.348 13.151 1.00 . B B . 13 GLU HA 1 1
6 14180 2 1 13 GLU HB2 H -3.352 -7.284 14.840 1.00 . B B . 13 GLU HB2 1 1
6 14181 2 1 13 GLU HB3 H -3.592 -6.018 16.034 1.00 . B B . 13 GLU HB3 1 1
6 14182 2 1 13 GLU HG2 H -5.524 -5.212 14.894 1.00 . B B . 13 GLU HG2 1 1
6 14183 2 1 13 GLU HG3 H -5.228 -6.286 13.526 1.00 . B B . 13 GLU HG3 1 1
6 14184 2 1 13 GLU N N -1.398 -5.835 14.251 1.00 . B B . 13 GLU N 1 1
6 14185 2 1 13 GLU O O -3.566 -3.072 14.153 1.00 . B B . 13 GLU O 1 1
6 14186 2 1 13 GLU OE1 O -5.665 -8.447 15.080 1.00 . B B . 13 GLU OE1 1 1
6 14187 2 1 13 GLU OE2 O -6.948 -6.904 15.964 1.00 . B B . 13 GLU OE2 1 1
6 14188 2 1 14 SER C C -1.324 -1.319 15.454 1.00 . B B . 14 SER C 1 1
6 14189 2 1 14 SER CA C -2.087 -2.284 16.360 1.00 . B B . 14 SER CA 1 1
6 14190 2 1 14 SER CB C -1.455 -2.318 17.753 1.00 . B B . 14 SER CB 1 1
6 14191 2 1 14 SER H H -1.573 -4.332 16.194 1.00 . B B . 14 SER H 1 1
6 14192 2 1 14 SER HA H -3.110 -1.944 16.447 1.00 . B B . 14 SER HA 1 1
6 14193 2 1 14 SER HB2 H -0.418 -2.608 17.666 1.00 . B B . 14 SER HB2 1 1
6 14194 2 1 14 SER HB3 H -1.517 -1.336 18.202 1.00 . B B . 14 SER HB3 1 1
6 14195 2 1 14 SER HG H -1.864 -4.148 18.334 1.00 . B B . 14 SER HG 1 1
6 14196 2 1 14 SER N N -2.111 -3.622 15.782 1.00 . B B . 14 SER N 1 1
6 14197 2 1 14 SER O O -1.687 -0.148 15.333 1.00 . B B . 14 SER O 1 1
6 14198 2 1 14 SER OG O -2.121 -3.250 18.590 1.00 . B B . 14 SER OG 1 1
6 14199 2 1 15 LEU C C -0.380 -0.546 12.727 1.00 . B B . 15 LEU C 1 1
6 14200 2 1 15 LEU CA C 0.506 -1.027 13.871 1.00 . B B . 15 LEU CA 1 1
6 14201 2 1 15 LEU CB C 1.684 -1.842 13.323 1.00 . B B . 15 LEU CB 1 1
6 14202 2 1 15 LEU CD1 C 3.095 0.156 12.750 1.00 . B B . 15 LEU CD1 1 1
6 14203 2 1 15 LEU CD2 C 3.626 -2.071 11.756 1.00 . B B . 15 LEU CD2 1 1
6 14204 2 1 15 LEU CG C 2.515 -1.151 12.236 1.00 . B B . 15 LEU CG 1 1
6 14205 2 1 15 LEU H H -0.019 -2.760 14.968 1.00 . B B . 15 LEU H 1 1
6 14206 2 1 15 LEU HA H 0.887 -0.167 14.402 1.00 . B B . 15 LEU HA 1 1
6 14207 2 1 15 LEU HB2 H 2.340 -2.084 14.148 1.00 . B B . 15 LEU HB2 1 1
6 14208 2 1 15 LEU HB3 H 1.296 -2.764 12.916 1.00 . B B . 15 LEU HB3 1 1
6 14209 2 1 15 LEU HD11 H 3.760 -0.046 13.577 1.00 . B B . 15 LEU HD11 1 1
6 14210 2 1 15 LEU HD12 H 2.293 0.800 13.083 1.00 . B B . 15 LEU HD12 1 1
6 14211 2 1 15 LEU HD13 H 3.642 0.643 11.957 1.00 . B B . 15 LEU HD13 1 1
6 14212 2 1 15 LEU HD21 H 3.196 -2.964 11.328 1.00 . B B . 15 LEU HD21 1 1
6 14213 2 1 15 LEU HD22 H 4.257 -2.339 12.591 1.00 . B B . 15 LEU HD22 1 1
6 14214 2 1 15 LEU HD23 H 4.216 -1.562 11.009 1.00 . B B . 15 LEU HD23 1 1
6 14215 2 1 15 LEU HG H 1.877 -0.926 11.393 1.00 . B B . 15 LEU HG 1 1
6 14216 2 1 15 LEU N N -0.274 -1.824 14.809 1.00 . B B . 15 LEU N 1 1
6 14217 2 1 15 LEU O O -0.455 0.650 12.452 1.00 . B B . 15 LEU O 1 1
6 14218 2 1 16 ILE C C -3.067 -0.219 11.459 1.00 . B B . 16 ILE C 1 1
6 14219 2 1 16 ILE CA C -1.971 -1.170 10.988 1.00 . B B . 16 ILE CA 1 1
6 14220 2 1 16 ILE CB C -2.619 -2.446 10.406 1.00 . B B . 16 ILE CB 1 1
6 14221 2 1 16 ILE CD1 C -2.084 -4.766 9.497 1.00 . B B . 16 ILE CD1 1 1
6 14222 2 1 16 ILE CG1 C -1.539 -3.431 9.954 1.00 . B B . 16 ILE CG1 1 1
6 14223 2 1 16 ILE CG2 C -3.539 -2.098 9.241 1.00 . B B . 16 ILE CG2 1 1
6 14224 2 1 16 ILE H H -0.962 -2.425 12.363 1.00 . B B . 16 ILE H 1 1
6 14225 2 1 16 ILE HA H -1.397 -0.689 10.208 1.00 . B B . 16 ILE HA 1 1
6 14226 2 1 16 ILE HB H -3.215 -2.905 11.180 1.00 . B B . 16 ILE HB 1 1
6 14227 2 1 16 ILE HD11 H -1.265 -5.415 9.222 1.00 . B B . 16 ILE HD11 1 1
6 14228 2 1 16 ILE HD12 H -2.727 -4.619 8.642 1.00 . B B . 16 ILE HD12 1 1
6 14229 2 1 16 ILE HD13 H -2.649 -5.218 10.298 1.00 . B B . 16 ILE HD13 1 1
6 14230 2 1 16 ILE HG12 H -0.992 -2.999 9.130 1.00 . B B . 16 ILE HG12 1 1
6 14231 2 1 16 ILE HG13 H -0.859 -3.612 10.774 1.00 . B B . 16 ILE HG13 1 1
6 14232 2 1 16 ILE HG21 H -3.975 -3.003 8.844 1.00 . B B . 16 ILE HG21 1 1
6 14233 2 1 16 ILE HG22 H -2.969 -1.603 8.467 1.00 . B B . 16 ILE HG22 1 1
6 14234 2 1 16 ILE HG23 H -4.323 -1.441 9.585 1.00 . B B . 16 ILE HG23 1 1
6 14235 2 1 16 ILE N N -1.065 -1.487 12.087 1.00 . B B . 16 ILE N 1 1
6 14236 2 1 16 ILE O O -3.441 0.717 10.748 1.00 . B B . 16 ILE O 1 1
6 14237 2 1 17 ALA C C -4.213 1.835 13.298 1.00 . B B . 17 ALA C 1 1
6 14238 2 1 17 ALA CA C -4.611 0.363 13.252 1.00 . B B . 17 ALA CA 1 1
6 14239 2 1 17 ALA CB C -4.968 -0.133 14.645 1.00 . B B . 17 ALA CB 1 1
6 14240 2 1 17 ALA H H -3.202 -1.211 13.189 1.00 . B B . 17 ALA H 1 1
6 14241 2 1 17 ALA HA H -5.487 0.264 12.627 1.00 . B B . 17 ALA HA 1 1
6 14242 2 1 17 ALA HB1 H -5.286 -1.163 14.591 1.00 . B B . 17 ALA HB1 1 1
6 14243 2 1 17 ALA HB2 H -5.769 0.470 15.047 1.00 . B B . 17 ALA HB2 1 1
6 14244 2 1 17 ALA HB3 H -4.102 -0.056 15.287 1.00 . B B . 17 ALA HB3 1 1
6 14245 2 1 17 ALA N N -3.557 -0.456 12.672 1.00 . B B . 17 ALA N 1 1
6 14246 2 1 17 ALA O O -4.990 2.698 12.894 1.00 . B B . 17 ALA O 1 1
6 14247 2 1 18 GLU C C -2.440 4.151 12.510 1.00 . B B . 18 GLU C 1 1
6 14248 2 1 18 GLU CA C -2.553 3.508 13.884 1.00 . B B . 18 GLU CA 1 1
6 14249 2 1 18 GLU CB C -1.208 3.622 14.606 1.00 . B B . 18 GLU CB 1 1
6 14250 2 1 18 GLU CD C 0.580 5.237 15.421 1.00 . B B . 18 GLU CD 1 1
6 14251 2 1 18 GLU CG C -0.839 5.067 14.918 1.00 . B B . 18 GLU CG 1 1
6 14252 2 1 18 GLU H H -2.394 1.394 14.031 1.00 . B B . 18 GLU H 1 1
6 14253 2 1 18 GLU HA H -3.299 4.044 14.453 1.00 . B B . 18 GLU HA 1 1
6 14254 2 1 18 GLU HB2 H -1.258 3.071 15.534 1.00 . B B . 18 GLU HB2 1 1
6 14255 2 1 18 GLU HB3 H -0.436 3.200 13.981 1.00 . B B . 18 GLU HB3 1 1
6 14256 2 1 18 GLU HG2 H -0.950 5.651 14.017 1.00 . B B . 18 GLU HG2 1 1
6 14257 2 1 18 GLU HG3 H -1.518 5.441 15.671 1.00 . B B . 18 GLU HG3 1 1
6 14258 2 1 18 GLU N N -2.998 2.123 13.766 1.00 . B B . 18 GLU N 1 1
6 14259 2 1 18 GLU O O -2.798 5.314 12.335 1.00 . B B . 18 GLU O 1 1
6 14260 2 1 18 GLU OE1 O 0.950 4.579 16.413 1.00 . B B . 18 GLU OE1 1 1
6 14261 2 1 18 GLU OE2 O 1.326 6.056 14.841 1.00 . B B . 18 GLU OE2 1 1
6 14262 2 1 19 ILE C C -3.149 4.319 9.620 1.00 . B B . 19 ILE C 1 1
6 14263 2 1 19 ILE CA C -1.793 3.892 10.179 1.00 . B B . 19 ILE CA 1 1
6 14264 2 1 19 ILE CB C -1.158 2.833 9.249 1.00 . B B . 19 ILE CB 1 1
6 14265 2 1 19 ILE CD1 C 0.666 1.059 9.125 1.00 . B B . 19 ILE CD1 1 1
6 14266 2 1 19 ILE CG1 C 0.050 2.184 9.927 1.00 . B B . 19 ILE CG1 1 1
6 14267 2 1 19 ILE CG2 C -0.731 3.474 7.936 1.00 . B B . 19 ILE CG2 1 1
6 14268 2 1 19 ILE H H -1.684 2.464 11.742 1.00 . B B . 19 ILE H 1 1
6 14269 2 1 19 ILE HA H -1.142 4.753 10.215 1.00 . B B . 19 ILE HA 1 1
6 14270 2 1 19 ILE HB H -1.897 2.077 9.036 1.00 . B B . 19 ILE HB 1 1
6 14271 2 1 19 ILE HD11 H 1.521 0.666 9.656 1.00 . B B . 19 ILE HD11 1 1
6 14272 2 1 19 ILE HD12 H 0.979 1.432 8.162 1.00 . B B . 19 ILE HD12 1 1
6 14273 2 1 19 ILE HD13 H -0.063 0.274 8.988 1.00 . B B . 19 ILE HD13 1 1
6 14274 2 1 19 ILE HG12 H 0.812 2.932 10.088 1.00 . B B . 19 ILE HG12 1 1
6 14275 2 1 19 ILE HG13 H -0.258 1.781 10.881 1.00 . B B . 19 ILE HG13 1 1
6 14276 2 1 19 ILE HG21 H -1.573 3.983 7.490 1.00 . B B . 19 ILE HG21 1 1
6 14277 2 1 19 ILE HG22 H -0.377 2.709 7.261 1.00 . B B . 19 ILE HG22 1 1
6 14278 2 1 19 ILE HG23 H 0.063 4.184 8.125 1.00 . B B . 19 ILE HG23 1 1
6 14279 2 1 19 ILE N N -1.949 3.388 11.539 1.00 . B B . 19 ILE N 1 1
6 14280 2 1 19 ILE O O -3.272 5.366 8.980 1.00 . B B . 19 ILE O 1 1
6 14281 2 1 20 LEU C C -6.011 5.073 10.238 1.00 . B B . 20 LEU C 1 1
6 14282 2 1 20 LEU CA C -5.533 3.828 9.502 1.00 . B B . 20 LEU CA 1 1
6 14283 2 1 20 LEU CB C -6.466 2.656 9.813 1.00 . B B . 20 LEU CB 1 1
6 14284 2 1 20 LEU CD1 C -7.015 0.219 9.613 1.00 . B B . 20 LEU CD1 1 1
6 14285 2 1 20 LEU CD2 C -6.329 1.506 7.588 1.00 . B B . 20 LEU CD2 1 1
6 14286 2 1 20 LEU CG C -6.142 1.347 9.089 1.00 . B B . 20 LEU CG 1 1
6 14287 2 1 20 LEU H H -3.992 2.670 10.374 1.00 . B B . 20 LEU H 1 1
6 14288 2 1 20 LEU HA H -5.543 4.020 8.439 1.00 . B B . 20 LEU HA 1 1
6 14289 2 1 20 LEU HB2 H -6.432 2.472 10.877 1.00 . B B . 20 LEU HB2 1 1
6 14290 2 1 20 LEU HB3 H -7.471 2.947 9.549 1.00 . B B . 20 LEU HB3 1 1
6 14291 2 1 20 LEU HD11 H -6.781 -0.692 9.083 1.00 . B B . 20 LEU HD11 1 1
6 14292 2 1 20 LEU HD12 H -8.054 0.467 9.459 1.00 . B B . 20 LEU HD12 1 1
6 14293 2 1 20 LEU HD13 H -6.829 0.080 10.668 1.00 . B B . 20 LEU HD13 1 1
6 14294 2 1 20 LEU HD21 H -6.140 0.562 7.100 1.00 . B B . 20 LEU HD21 1 1
6 14295 2 1 20 LEU HD22 H -5.638 2.248 7.215 1.00 . B B . 20 LEU HD22 1 1
6 14296 2 1 20 LEU HD23 H -7.341 1.821 7.383 1.00 . B B . 20 LEU HD23 1 1
6 14297 2 1 20 LEU HG H -5.110 1.085 9.273 1.00 . B B . 20 LEU HG 1 1
6 14298 2 1 20 LEU N N -4.167 3.508 9.894 1.00 . B B . 20 LEU N 1 1
6 14299 2 1 20 LEU O O -6.636 5.956 9.649 1.00 . B B . 20 LEU O 1 1
6 14300 2 1 21 VAL C C -5.438 7.566 11.801 1.00 . B B . 21 VAL C 1 1
6 14301 2 1 21 VAL CA C -6.061 6.287 12.352 1.00 . B B . 21 VAL CA 1 1
6 14302 2 1 21 VAL CB C -5.624 6.092 13.822 1.00 . B B . 21 VAL CB 1 1
6 14303 2 1 21 VAL CG1 C -5.835 7.363 14.632 1.00 . B B . 21 VAL CG1 1 1
6 14304 2 1 21 VAL CG2 C -6.381 4.936 14.455 1.00 . B B . 21 VAL CG2 1 1
6 14305 2 1 21 VAL H H -5.229 4.381 11.946 1.00 . B B . 21 VAL H 1 1
6 14306 2 1 21 VAL HA H -7.137 6.388 12.331 1.00 . B B . 21 VAL HA 1 1
6 14307 2 1 21 VAL HB H -4.571 5.854 13.835 1.00 . B B . 21 VAL HB 1 1
6 14308 2 1 21 VAL HG11 H -5.533 7.190 15.653 1.00 . B B . 21 VAL HG11 1 1
6 14309 2 1 21 VAL HG12 H -6.880 7.636 14.607 1.00 . B B . 21 VAL HG12 1 1
6 14310 2 1 21 VAL HG13 H -5.242 8.161 14.211 1.00 . B B . 21 VAL HG13 1 1
6 14311 2 1 21 VAL HG21 H -7.443 5.132 14.413 1.00 . B B . 21 VAL HG21 1 1
6 14312 2 1 21 VAL HG22 H -6.075 4.828 15.486 1.00 . B B . 21 VAL HG22 1 1
6 14313 2 1 21 VAL HG23 H -6.161 4.025 13.919 1.00 . B B . 21 VAL HG23 1 1
6 14314 2 1 21 VAL N N -5.705 5.137 11.531 1.00 . B B . 21 VAL N 1 1
6 14315 2 1 21 VAL O O -6.086 8.604 11.761 1.00 . B B . 21 VAL O 1 1
6 14316 2 1 22 VAL C C -4.253 9.205 9.609 1.00 . B B . 22 VAL C 1 1
6 14317 2 1 22 VAL CA C -3.487 8.629 10.793 1.00 . B B . 22 VAL CA 1 1
6 14318 2 1 22 VAL CB C -2.059 8.255 10.358 1.00 . B B . 22 VAL CB 1 1
6 14319 2 1 22 VAL CG1 C -1.401 9.396 9.595 1.00 . B B . 22 VAL CG1 1 1
6 14320 2 1 22 VAL CG2 C -1.232 7.881 11.573 1.00 . B B . 22 VAL CG2 1 1
6 14321 2 1 22 VAL H H -3.712 6.621 11.442 1.00 . B B . 22 VAL H 1 1
6 14322 2 1 22 VAL HA H -3.416 9.388 11.559 1.00 . B B . 22 VAL HA 1 1
6 14323 2 1 22 VAL HB H -2.112 7.394 9.707 1.00 . B B . 22 VAL HB 1 1
6 14324 2 1 22 VAL HG11 H -1.352 10.270 10.228 1.00 . B B . 22 VAL HG11 1 1
6 14325 2 1 22 VAL HG12 H -1.983 9.622 8.713 1.00 . B B . 22 VAL HG12 1 1
6 14326 2 1 22 VAL HG13 H -0.402 9.107 9.303 1.00 . B B . 22 VAL HG13 1 1
6 14327 2 1 22 VAL HG21 H -0.222 7.649 11.264 1.00 . B B . 22 VAL HG21 1 1
6 14328 2 1 22 VAL HG22 H -1.669 7.019 12.055 1.00 . B B . 22 VAL HG22 1 1
6 14329 2 1 22 VAL HG23 H -1.215 8.709 12.265 1.00 . B B . 22 VAL HG23 1 1
6 14330 2 1 22 VAL N N -4.185 7.481 11.366 1.00 . B B . 22 VAL N 1 1
6 14331 2 1 22 VAL O O -4.518 10.406 9.557 1.00 . B B . 22 VAL O 1 1
6 14332 2 1 23 LEU C C -6.766 9.350 8.028 1.00 . B B . 23 LEU C 1 1
6 14333 2 1 23 LEU CA C -5.437 8.767 7.537 1.00 . B B . 23 LEU CA 1 1
6 14334 2 1 23 LEU CB C -5.694 7.584 6.599 1.00 . B B . 23 LEU CB 1 1
6 14335 2 1 23 LEU CD1 C -4.809 5.760 5.125 1.00 . B B . 23 LEU CD1 1 1
6 14336 2 1 23 LEU CD2 C -3.696 7.998 5.137 1.00 . B B . 23 LEU CD2 1 1
6 14337 2 1 23 LEU CG C -4.439 6.966 5.973 1.00 . B B . 23 LEU CG 1 1
6 14338 2 1 23 LEU H H -4.287 7.415 8.708 1.00 . B B . 23 LEU H 1 1
6 14339 2 1 23 LEU HA H -4.902 9.534 6.996 1.00 . B B . 23 LEU HA 1 1
6 14340 2 1 23 LEU HB2 H -6.208 6.816 7.158 1.00 . B B . 23 LEU HB2 1 1
6 14341 2 1 23 LEU HB3 H -6.339 7.918 5.801 1.00 . B B . 23 LEU HB3 1 1
6 14342 2 1 23 LEU HD11 H -5.300 5.022 5.742 1.00 . B B . 23 LEU HD11 1 1
6 14343 2 1 23 LEU HD12 H -3.913 5.332 4.697 1.00 . B B . 23 LEU HD12 1 1
6 14344 2 1 23 LEU HD13 H -5.474 6.067 4.332 1.00 . B B . 23 LEU HD13 1 1
6 14345 2 1 23 LEU HD21 H -2.814 7.546 4.709 1.00 . B B . 23 LEU HD21 1 1
6 14346 2 1 23 LEU HD22 H -3.406 8.829 5.764 1.00 . B B . 23 LEU HD22 1 1
6 14347 2 1 23 LEU HD23 H -4.340 8.351 4.344 1.00 . B B . 23 LEU HD23 1 1
6 14348 2 1 23 LEU HG H -3.779 6.632 6.759 1.00 . B B . 23 LEU HG 1 1
6 14349 2 1 23 LEU N N -4.607 8.349 8.662 1.00 . B B . 23 LEU N 1 1
6 14350 2 1 23 LEU O O -7.251 10.352 7.495 1.00 . B B . 23 LEU O 1 1
6 14351 2 1 24 GLU C C -8.555 10.476 10.353 1.00 . B B . 24 GLU C 1 1
6 14352 2 1 24 GLU CA C -8.619 9.132 9.612 1.00 . B B . 24 GLU CA 1 1
6 14353 2 1 24 GLU CB C -9.138 8.035 10.549 1.00 . B B . 24 GLU CB 1 1
6 14354 2 1 24 GLU CD C -11.080 7.093 11.864 1.00 . B B . 24 GLU CD 1 1
6 14355 2 1 24 GLU CG C -10.576 8.237 11.005 1.00 . B B . 24 GLU CG 1 1
6 14356 2 1 24 GLU H H -6.846 7.983 9.482 1.00 . B B . 24 GLU H 1 1
6 14357 2 1 24 GLU HA H -9.304 9.231 8.782 1.00 . B B . 24 GLU HA 1 1
6 14358 2 1 24 GLU HB2 H -9.076 7.086 10.037 1.00 . B B . 24 GLU HB2 1 1
6 14359 2 1 24 GLU HB3 H -8.508 8.003 11.425 1.00 . B B . 24 GLU HB3 1 1
6 14360 2 1 24 GLU HG2 H -10.632 9.148 11.581 1.00 . B B . 24 GLU HG2 1 1
6 14361 2 1 24 GLU HG3 H -11.209 8.322 10.134 1.00 . B B . 24 GLU HG3 1 1
6 14362 2 1 24 GLU N N -7.320 8.740 9.069 1.00 . B B . 24 GLU N 1 1
6 14363 2 1 24 GLU O O -9.550 11.202 10.405 1.00 . B B . 24 GLU O 1 1
6 14364 2 1 24 GLU OE1 O -11.484 6.053 11.299 1.00 . B B . 24 GLU OE1 1 1
6 14365 2 1 24 GLU OE2 O -11.079 7.225 13.106 1.00 . B B . 24 GLU OE2 1 1
6 14366 2 1 25 LYS C C -7.605 13.258 10.771 1.00 . B B . 25 LYS C 1 1
6 14367 2 1 25 LYS CA C -7.202 12.075 11.642 1.00 . B B . 25 LYS CA 1 1
6 14368 2 1 25 LYS CB C -5.744 12.269 12.076 1.00 . B B . 25 LYS CB 1 1
6 14369 2 1 25 LYS CD C -3.756 11.473 13.370 1.00 . B B . 25 LYS CD 1 1
6 14370 2 1 25 LYS CE C -3.105 10.294 14.077 1.00 . B B . 25 LYS CE 1 1
6 14371 2 1 25 LYS CG C -5.204 11.192 13.000 1.00 . B B . 25 LYS CG 1 1
6 14372 2 1 25 LYS H H -6.634 10.178 10.857 1.00 . B B . 25 LYS H 1 1
6 14373 2 1 25 LYS HA H -7.832 12.053 12.519 1.00 . B B . 25 LYS HA 1 1
6 14374 2 1 25 LYS HB2 H -5.124 12.293 11.194 1.00 . B B . 25 LYS HB2 1 1
6 14375 2 1 25 LYS HB3 H -5.659 13.220 12.583 1.00 . B B . 25 LYS HB3 1 1
6 14376 2 1 25 LYS HD2 H -3.202 11.684 12.468 1.00 . B B . 25 LYS HD2 1 1
6 14377 2 1 25 LYS HD3 H -3.723 12.334 14.023 1.00 . B B . 25 LYS HD3 1 1
6 14378 2 1 25 LYS HE2 H -3.637 10.097 14.997 1.00 . B B . 25 LYS HE2 1 1
6 14379 2 1 25 LYS HE3 H -3.165 9.428 13.433 1.00 . B B . 25 LYS HE3 1 1
6 14380 2 1 25 LYS HG2 H -5.799 11.164 13.901 1.00 . B B . 25 LYS HG2 1 1
6 14381 2 1 25 LYS HG3 H -5.260 10.237 12.497 1.00 . B B . 25 LYS HG3 1 1
6 14382 2 1 25 LYS HZ1 H -1.241 11.120 13.621 1.00 . B B . 25 LYS HZ1 1 1
6 14383 2 1 25 LYS HZ2 H -1.153 9.673 14.495 1.00 . B B . 25 LYS HZ2 1 1
6 14384 2 1 25 LYS HZ3 H -1.597 11.108 15.280 1.00 . B B . 25 LYS HZ3 1 1
6 14385 2 1 25 LYS N N -7.386 10.810 10.915 1.00 . B B . 25 LYS N 1 1
6 14386 2 1 25 LYS NZ N -1.677 10.567 14.389 1.00 . B B . 25 LYS NZ 1 1
6 14387 2 1 25 LYS O O -8.306 14.165 11.215 1.00 . B B . 25 LYS O 1 1
6 14388 2 1 26 HIS C C -8.632 13.870 7.679 1.00 . B B . 26 HIS C 1 1
6 14389 2 1 26 HIS CA C -7.479 14.292 8.573 1.00 . B B . 26 HIS CA 1 1
6 14390 2 1 26 HIS CB C -6.262 14.692 7.722 1.00 . B B . 26 HIS CB 1 1
6 14391 2 1 26 HIS CD2 C -4.243 13.081 7.965 1.00 . B B . 26 HIS CD2 1 1
6 14392 2 1 26 HIS CE1 C -4.547 11.899 6.148 1.00 . B B . 26 HIS CE1 1 1
6 14393 2 1 26 HIS CG C -5.348 13.564 7.346 1.00 . B B . 26 HIS CG 1 1
6 14394 2 1 26 HIS H H -6.582 12.491 9.244 1.00 . B B . 26 HIS H 1 1
6 14395 2 1 26 HIS HA H -7.795 15.151 9.147 1.00 . B B . 26 HIS HA 1 1
6 14396 2 1 26 HIS HB2 H -6.611 15.144 6.807 1.00 . B B . 26 HIS HB2 1 1
6 14397 2 1 26 HIS HB3 H -5.684 15.414 8.268 1.00 . B B . 26 HIS HB3 1 1
6 14398 2 1 26 HIS HD1 H -6.221 12.913 5.544 1.00 . B B . 26 HIS HD1 1 1
6 14399 2 1 26 HIS HD2 H -3.819 13.442 8.891 1.00 . B B . 26 HIS HD2 1 1
6 14400 2 1 26 HIS HE1 H -4.422 11.163 5.367 1.00 . B B . 26 HIS HE1 1 1
6 14401 2 1 26 HIS HE2 H -3.080 11.406 7.483 1.00 . B B . 26 HIS HE2 1 1
6 14402 2 1 26 HIS N N -7.148 13.236 9.526 1.00 . B B . 26 HIS N 1 1
6 14403 2 1 26 HIS ND1 N -5.510 12.804 6.211 1.00 . B B . 26 HIS ND1 1 1
6 14404 2 1 26 HIS NE2 N -3.766 12.047 7.200 1.00 . B B . 26 HIS NE2 1 1
6 14405 2 1 26 HIS O O -9.107 14.654 6.857 1.00 . B B . 26 HIS O 1 1
6 14406 2 1 27 LYS C C -9.992 12.283 5.593 1.00 . B B . 27 LYS C 1 1
6 14407 2 1 27 LYS CA C -10.188 12.068 7.095 1.00 . B B . 27 LYS CA 1 1
6 14408 2 1 27 LYS CB C -11.500 12.700 7.573 1.00 . B B . 27 LYS CB 1 1
6 14409 2 1 27 LYS CD C -14.005 12.719 7.514 1.00 . B B . 27 LYS CD 1 1
6 14410 2 1 27 LYS CE C -13.996 14.177 7.093 1.00 . B B . 27 LYS CE 1 1
6 14411 2 1 27 LYS CG C -12.749 12.006 7.051 1.00 . B B . 27 LYS CG 1 1
6 14412 2 1 27 LYS H H -8.621 12.056 8.511 1.00 . B B . 27 LYS H 1 1
6 14413 2 1 27 LYS HA H -10.220 11.007 7.291 1.00 . B B . 27 LYS HA 1 1
6 14414 2 1 27 LYS HB2 H -11.525 12.671 8.653 1.00 . B B . 27 LYS HB2 1 1
6 14415 2 1 27 LYS HB3 H -11.527 13.732 7.251 1.00 . B B . 27 LYS HB3 1 1
6 14416 2 1 27 LYS HD2 H -14.866 12.234 7.079 1.00 . B B . 27 LYS HD2 1 1
6 14417 2 1 27 LYS HD3 H -14.064 12.664 8.592 1.00 . B B . 27 LYS HD3 1 1
6 14418 2 1 27 LYS HE2 H -13.098 14.643 7.470 1.00 . B B . 27 LYS HE2 1 1
6 14419 2 1 27 LYS HE3 H -13.999 14.225 6.013 1.00 . B B . 27 LYS HE3 1 1
6 14420 2 1 27 LYS HG2 H -12.725 12.000 5.972 1.00 . B B . 27 LYS HG2 1 1
6 14421 2 1 27 LYS HG3 H -12.765 10.991 7.421 1.00 . B B . 27 LYS HG3 1 1
6 14422 2 1 27 LYS HZ1 H -15.125 15.912 7.322 1.00 . B B . 27 LYS HZ1 1 1
6 14423 2 1 27 LYS HZ2 H -15.194 14.869 8.654 1.00 . B B . 27 LYS HZ2 1 1
6 14424 2 1 27 LYS HZ3 H -16.051 14.493 7.239 1.00 . B B . 27 LYS HZ3 1 1
6 14425 2 1 27 LYS N N -9.066 12.624 7.847 1.00 . B B . 27 LYS N 1 1
6 14426 2 1 27 LYS NZ N -15.173 14.912 7.613 1.00 . B B . 27 LYS NZ 1 1
6 14427 2 1 27 LYS O O -10.914 12.671 4.872 1.00 . B B . 27 LYS O 1 1
6 14428 2 1 28 ALA C C -9.308 11.177 2.908 1.00 . B B . 28 ALA C 1 1
6 14429 2 1 28 ALA CA C -8.464 12.155 3.715 1.00 . B B . 28 ALA CA 1 1
6 14430 2 1 28 ALA CB C -6.985 11.899 3.468 1.00 . B B . 28 ALA CB 1 1
6 14431 2 1 28 ALA H H -8.070 11.784 5.764 1.00 . B B . 28 ALA H 1 1
6 14432 2 1 28 ALA HA H -8.693 13.162 3.399 1.00 . B B . 28 ALA HA 1 1
6 14433 2 1 28 ALA HB1 H -6.764 12.048 2.421 1.00 . B B . 28 ALA HB1 1 1
6 14434 2 1 28 ALA HB2 H -6.743 10.883 3.745 1.00 . B B . 28 ALA HB2 1 1
6 14435 2 1 28 ALA HB3 H -6.397 12.584 4.061 1.00 . B B . 28 ALA HB3 1 1
6 14436 2 1 28 ALA N N -8.772 12.045 5.133 1.00 . B B . 28 ALA N 1 1
6 14437 2 1 28 ALA O O -9.477 10.026 3.308 1.00 . B B . 28 ALA O 1 1
6 14438 2 1 29 PRO C C -9.820 9.584 0.394 1.00 . B B . 29 PRO C 1 1
6 14439 2 1 29 PRO CA C -10.645 10.766 0.887 1.00 . B B . 29 PRO CA 1 1
6 14440 2 1 29 PRO CB C -11.029 11.682 -0.284 1.00 . B B . 29 PRO CB 1 1
6 14441 2 1 29 PRO CD C -9.787 13.007 1.270 1.00 . B B . 29 PRO CD 1 1
6 14442 2 1 29 PRO CG C -10.107 12.849 -0.188 1.00 . B B . 29 PRO CG 1 1
6 14443 2 1 29 PRO HA H -11.538 10.401 1.374 1.00 . B B . 29 PRO HA 1 1
6 14444 2 1 29 PRO HB2 H -10.898 11.151 -1.215 1.00 . B B . 29 PRO HB2 1 1
6 14445 2 1 29 PRO HB3 H -12.060 11.986 -0.182 1.00 . B B . 29 PRO HB3 1 1
6 14446 2 1 29 PRO HD2 H -8.794 13.410 1.397 1.00 . B B . 29 PRO HD2 1 1
6 14447 2 1 29 PRO HD3 H -10.519 13.637 1.755 1.00 . B B . 29 PRO HD3 1 1
6 14448 2 1 29 PRO HG2 H -9.205 12.653 -0.750 1.00 . B B . 29 PRO HG2 1 1
6 14449 2 1 29 PRO HG3 H -10.597 13.737 -0.562 1.00 . B B . 29 PRO HG3 1 1
6 14450 2 1 29 PRO N N -9.865 11.628 1.774 1.00 . B B . 29 PRO N 1 1
6 14451 2 1 29 PRO O O -8.586 9.614 0.446 1.00 . B B . 29 PRO O 1 1
6 14452 2 1 30 THR C C -8.802 7.664 -1.616 1.00 . B B . 30 THR C 1 1
6 14453 2 1 30 THR CA C -9.833 7.342 -0.534 1.00 . B B . 30 THR CA 1 1
6 14454 2 1 30 THR CB C -10.857 6.325 -1.066 1.00 . B B . 30 THR CB 1 1
6 14455 2 1 30 THR CG2 C -10.302 4.910 -1.004 1.00 . B B . 30 THR CG2 1 1
6 14456 2 1 30 THR H H -11.478 8.608 -0.141 1.00 . B B . 30 THR H 1 1
6 14457 2 1 30 THR HA H -9.328 6.905 0.315 1.00 . B B . 30 THR HA 1 1
6 14458 2 1 30 THR HB H -11.092 6.565 -2.092 1.00 . B B . 30 THR HB 1 1
6 14459 2 1 30 THR HG1 H -12.634 7.072 -0.635 1.00 . B B . 30 THR HG1 1 1
6 14460 2 1 30 THR HG21 H -10.031 4.675 0.014 1.00 . B B . 30 THR HG21 1 1
6 14461 2 1 30 THR HG22 H -9.428 4.838 -1.635 1.00 . B B . 30 THR HG22 1 1
6 14462 2 1 30 THR HG23 H -11.055 4.214 -1.346 1.00 . B B . 30 THR HG23 1 1
6 14463 2 1 30 THR N N -10.498 8.554 -0.087 1.00 . B B . 30 THR N 1 1
6 14464 2 1 30 THR O O -7.734 7.059 -1.663 1.00 . B B . 30 THR O 1 1
6 14465 2 1 30 THR OG1 O -12.050 6.393 -0.273 1.00 . B B . 30 THR OG1 1 1
6 14466 2 1 31 ASP C C -6.859 9.498 -2.870 1.00 . B B . 31 ASP C 1 1
6 14467 2 1 31 ASP CA C -8.210 9.152 -3.479 1.00 . B B . 31 ASP CA 1 1
6 14468 2 1 31 ASP CB C -8.775 10.422 -4.125 1.00 . B B . 31 ASP CB 1 1
6 14469 2 1 31 ASP CG C -9.966 10.174 -5.022 1.00 . B B . 31 ASP CG 1 1
6 14470 2 1 31 ASP H H -10.028 9.034 -2.399 1.00 . B B . 31 ASP H 1 1
6 14471 2 1 31 ASP HA H -8.080 8.393 -4.234 1.00 . B B . 31 ASP HA 1 1
6 14472 2 1 31 ASP HB2 H -9.078 11.105 -3.346 1.00 . B B . 31 ASP HB2 1 1
6 14473 2 1 31 ASP HB3 H -7.998 10.886 -4.715 1.00 . B B . 31 ASP HB3 1 1
6 14474 2 1 31 ASP N N -9.130 8.644 -2.459 1.00 . B B . 31 ASP N 1 1
6 14475 2 1 31 ASP O O -5.831 8.919 -3.222 1.00 . B B . 31 ASP O 1 1
6 14476 2 1 31 ASP OD1 O -10.956 9.566 -4.564 1.00 . B B . 31 ASP OD1 1 1
6 14477 2 1 31 ASP OD2 O -9.928 10.608 -6.191 1.00 . B B . 31 ASP OD2 1 1
6 14478 2 1 32 LEU C C -4.989 9.928 -0.460 1.00 . B B . 32 LEU C 1 1
6 14479 2 1 32 LEU CA C -5.672 10.973 -1.339 1.00 . B B . 32 LEU CA 1 1
6 14480 2 1 32 LEU CB C -6.010 12.222 -0.521 1.00 . B B . 32 LEU CB 1 1
6 14481 2 1 32 LEU CD1 C -3.852 13.403 -1.026 1.00 . B B . 32 LEU CD1 1 1
6 14482 2 1 32 LEU CD2 C -5.290 14.174 0.865 1.00 . B B . 32 LEU CD2 1 1
6 14483 2 1 32 LEU CG C -4.814 12.969 0.071 1.00 . B B . 32 LEU CG 1 1
6 14484 2 1 32 LEU H H -7.751 10.792 -1.649 1.00 . B B . 32 LEU H 1 1
6 14485 2 1 32 LEU HA H -5.002 11.251 -2.137 1.00 . B B . 32 LEU HA 1 1
6 14486 2 1 32 LEU HB2 H -6.554 12.904 -1.157 1.00 . B B . 32 LEU HB2 1 1
6 14487 2 1 32 LEU HB3 H -6.657 11.925 0.291 1.00 . B B . 32 LEU HB3 1 1
6 14488 2 1 32 LEU HD11 H -3.026 13.944 -0.587 1.00 . B B . 32 LEU HD11 1 1
6 14489 2 1 32 LEU HD12 H -4.369 14.041 -1.727 1.00 . B B . 32 LEU HD12 1 1
6 14490 2 1 32 LEU HD13 H -3.477 12.532 -1.541 1.00 . B B . 32 LEU HD13 1 1
6 14491 2 1 32 LEU HD21 H -4.438 14.704 1.264 1.00 . B B . 32 LEU HD21 1 1
6 14492 2 1 32 LEU HD22 H -5.920 13.844 1.679 1.00 . B B . 32 LEU HD22 1 1
6 14493 2 1 32 LEU HD23 H -5.852 14.831 0.219 1.00 . B B . 32 LEU HD23 1 1
6 14494 2 1 32 LEU HG H -4.283 12.313 0.743 1.00 . B B . 32 LEU HG 1 1
6 14495 2 1 32 LEU N N -6.885 10.442 -1.941 1.00 . B B . 32 LEU N 1 1
6 14496 2 1 32 LEU O O -3.763 9.832 -0.436 1.00 . B B . 32 LEU O 1 1
6 14497 2 1 33 SER C C -4.501 7.047 0.341 1.00 . B B . 33 SER C 1 1
6 14498 2 1 33 SER CA C -5.253 8.118 1.133 1.00 . B B . 33 SER CA 1 1
6 14499 2 1 33 SER CB C -6.383 7.501 1.958 1.00 . B B . 33 SER CB 1 1
6 14500 2 1 33 SER H H -6.760 9.253 0.178 1.00 . B B . 33 SER H 1 1
6 14501 2 1 33 SER HA H -4.556 8.598 1.803 1.00 . B B . 33 SER HA 1 1
6 14502 2 1 33 SER HB2 H -7.117 7.069 1.294 1.00 . B B . 33 SER HB2 1 1
6 14503 2 1 33 SER HB3 H -5.979 6.734 2.604 1.00 . B B . 33 SER HB3 1 1
6 14504 2 1 33 SER HG H -7.884 8.691 2.396 1.00 . B B . 33 SER HG 1 1
6 14505 2 1 33 SER N N -5.787 9.141 0.249 1.00 . B B . 33 SER N 1 1
6 14506 2 1 33 SER O O -3.387 6.668 0.705 1.00 . B B . 33 SER O 1 1
6 14507 2 1 33 SER OG O -7.014 8.487 2.759 1.00 . B B . 33 SER OG 1 1
6 14508 2 1 34 LEU C C -3.207 6.197 -2.275 1.00 . B B . 34 LEU C 1 1
6 14509 2 1 34 LEU CA C -4.442 5.596 -1.615 1.00 . B B . 34 LEU CA 1 1
6 14510 2 1 34 LEU CB C -5.405 5.085 -2.689 1.00 . B B . 34 LEU CB 1 1
6 14511 2 1 34 LEU CD1 C -7.550 3.953 -3.307 1.00 . B B . 34 LEU CD1 1 1
6 14512 2 1 34 LEU CD2 C -6.107 2.970 -1.530 1.00 . B B . 34 LEU CD2 1 1
6 14513 2 1 34 LEU CG C -6.587 4.262 -2.174 1.00 . B B . 34 LEU CG 1 1
6 14514 2 1 34 LEU H H -5.988 6.914 -1.001 1.00 . B B . 34 LEU H 1 1
6 14515 2 1 34 LEU HA H -4.135 4.768 -0.992 1.00 . B B . 34 LEU HA 1 1
6 14516 2 1 34 LEU HB2 H -5.794 5.937 -3.226 1.00 . B B . 34 LEU HB2 1 1
6 14517 2 1 34 LEU HB3 H -4.844 4.472 -3.379 1.00 . B B . 34 LEU HB3 1 1
6 14518 2 1 34 LEU HD11 H -7.934 4.876 -3.716 1.00 . B B . 34 LEU HD11 1 1
6 14519 2 1 34 LEU HD12 H -8.370 3.358 -2.931 1.00 . B B . 34 LEU HD12 1 1
6 14520 2 1 34 LEU HD13 H -7.032 3.405 -4.080 1.00 . B B . 34 LEU HD13 1 1
6 14521 2 1 34 LEU HD21 H -5.570 2.384 -2.260 1.00 . B B . 34 LEU HD21 1 1
6 14522 2 1 34 LEU HD22 H -6.960 2.410 -1.174 1.00 . B B . 34 LEU HD22 1 1
6 14523 2 1 34 LEU HD23 H -5.456 3.201 -0.699 1.00 . B B . 34 LEU HD23 1 1
6 14524 2 1 34 LEU HG H -7.120 4.833 -1.427 1.00 . B B . 34 LEU HG 1 1
6 14525 2 1 34 LEU N N -5.094 6.584 -0.759 1.00 . B B . 34 LEU N 1 1
6 14526 2 1 34 LEU O O -2.181 5.534 -2.414 1.00 . B B . 34 LEU O 1 1
6 14527 2 1 35 MET C C -1.018 8.268 -2.335 1.00 . B B . 35 MET C 1 1
6 14528 2 1 35 MET CA C -2.205 8.174 -3.291 1.00 . B B . 35 MET CA 1 1
6 14529 2 1 35 MET CB C -2.655 9.576 -3.713 1.00 . B B . 35 MET CB 1 1
6 14530 2 1 35 MET CE C -3.445 11.609 -6.054 1.00 . B B . 35 MET CE 1 1
6 14531 2 1 35 MET CG C -1.571 10.387 -4.406 1.00 . B B . 35 MET CG 1 1
6 14532 2 1 35 MET H H -4.172 7.928 -2.544 1.00 . B B . 35 MET H 1 1
6 14533 2 1 35 MET HA H -1.904 7.622 -4.169 1.00 . B B . 35 MET HA 1 1
6 14534 2 1 35 MET HB2 H -3.491 9.485 -4.389 1.00 . B B . 35 MET HB2 1 1
6 14535 2 1 35 MET HB3 H -2.972 10.118 -2.834 1.00 . B B . 35 MET HB3 1 1
6 14536 2 1 35 MET HE1 H -3.911 12.515 -6.413 1.00 . B B . 35 MET HE1 1 1
6 14537 2 1 35 MET HE2 H -4.182 10.996 -5.558 1.00 . B B . 35 MET HE2 1 1
6 14538 2 1 35 MET HE3 H -3.027 11.065 -6.889 1.00 . B B . 35 MET HE3 1 1
6 14539 2 1 35 MET HG2 H -0.739 10.500 -3.728 1.00 . B B . 35 MET HG2 1 1
6 14540 2 1 35 MET HG3 H -1.247 9.851 -5.286 1.00 . B B . 35 MET HG3 1 1
6 14541 2 1 35 MET N N -3.316 7.462 -2.668 1.00 . B B . 35 MET N 1 1
6 14542 2 1 35 MET O O 0.135 8.068 -2.732 1.00 . B B . 35 MET O 1 1
6 14543 2 1 35 MET SD S -2.139 12.027 -4.901 1.00 . B B . 35 MET SD 1 1
6 14544 2 1 36 ALA C C 0.358 7.294 0.204 1.00 . B B . 36 ALA C 1 1
6 14545 2 1 36 ALA CA C -0.269 8.658 -0.056 1.00 . B B . 36 ALA CA 1 1
6 14546 2 1 36 ALA CB C -0.840 9.241 1.229 1.00 . B B . 36 ALA CB 1 1
6 14547 2 1 36 ALA H H -2.242 8.729 -0.823 1.00 . B B . 36 ALA H 1 1
6 14548 2 1 36 ALA HA H 0.495 9.329 -0.419 1.00 . B B . 36 ALA HA 1 1
6 14549 2 1 36 ALA HB1 H -1.280 10.206 1.022 1.00 . B B . 36 ALA HB1 1 1
6 14550 2 1 36 ALA HB2 H -0.048 9.352 1.955 1.00 . B B . 36 ALA HB2 1 1
6 14551 2 1 36 ALA HB3 H -1.596 8.576 1.620 1.00 . B B . 36 ALA HB3 1 1
6 14552 2 1 36 ALA N N -1.305 8.564 -1.074 1.00 . B B . 36 ALA N 1 1
6 14553 2 1 36 ALA O O 1.581 7.156 0.219 1.00 . B B . 36 ALA O 1 1
6 14554 2 1 37 LEU C C 0.802 4.391 -0.521 1.00 . B B . 37 LEU C 1 1
6 14555 2 1 37 LEU CA C -0.022 4.927 0.646 1.00 . B B . 37 LEU CA 1 1
6 14556 2 1 37 LEU CB C -1.200 3.989 0.915 1.00 . B B . 37 LEU CB 1 1
6 14557 2 1 37 LEU CD1 C -3.101 3.263 2.364 1.00 . B B . 37 LEU CD1 1 1
6 14558 2 1 37 LEU CD2 C -1.119 4.376 3.393 1.00 . B B . 37 LEU CD2 1 1
6 14559 2 1 37 LEU CG C -2.016 4.305 2.168 1.00 . B B . 37 LEU CG 1 1
6 14560 2 1 37 LEU H H -1.458 6.461 0.349 1.00 . B B . 37 LEU H 1 1
6 14561 2 1 37 LEU HA H 0.605 4.960 1.524 1.00 . B B . 37 LEU HA 1 1
6 14562 2 1 37 LEU HB2 H -1.863 4.025 0.062 1.00 . B B . 37 LEU HB2 1 1
6 14563 2 1 37 LEU HB3 H -0.815 2.984 1.009 1.00 . B B . 37 LEU HB3 1 1
6 14564 2 1 37 LEU HD11 H -3.659 3.486 3.261 1.00 . B B . 37 LEU HD11 1 1
6 14565 2 1 37 LEU HD12 H -2.647 2.287 2.455 1.00 . B B . 37 LEU HD12 1 1
6 14566 2 1 37 LEU HD13 H -3.767 3.273 1.513 1.00 . B B . 37 LEU HD13 1 1
6 14567 2 1 37 LEU HD21 H -0.397 5.168 3.264 1.00 . B B . 37 LEU HD21 1 1
6 14568 2 1 37 LEU HD22 H -0.604 3.434 3.515 1.00 . B B . 37 LEU HD22 1 1
6 14569 2 1 37 LEU HD23 H -1.720 4.575 4.267 1.00 . B B . 37 LEU HD23 1 1
6 14570 2 1 37 LEU HG H -2.495 5.266 2.045 1.00 . B B . 37 LEU HG 1 1
6 14571 2 1 37 LEU N N -0.490 6.285 0.385 1.00 . B B . 37 LEU N 1 1
6 14572 2 1 37 LEU O O 1.806 3.714 -0.313 1.00 . B B . 37 LEU O 1 1
6 14573 2 1 38 GLY C C 2.541 4.709 -2.918 1.00 . B B . 38 GLY C 1 1
6 14574 2 1 38 GLY CA C 1.099 4.255 -2.919 1.00 . B B . 38 GLY CA 1 1
6 14575 2 1 38 GLY H H -0.442 5.234 -1.843 1.00 . B B . 38 GLY H 1 1
6 14576 2 1 38 GLY HA2 H 1.073 3.176 -2.959 1.00 . B B . 38 GLY HA2 1 1
6 14577 2 1 38 GLY HA3 H 0.610 4.649 -3.797 1.00 . B B . 38 GLY HA3 1 1
6 14578 2 1 38 GLY N N 0.379 4.703 -1.740 1.00 . B B . 38 GLY N 1 1
6 14579 2 1 38 GLY O O 3.461 3.898 -3.051 1.00 . B B . 38 GLY O 1 1
6 14580 2 1 39 ASN C C 4.834 6.069 -1.465 1.00 . B B . 39 ASN C 1 1
6 14581 2 1 39 ASN CA C 4.089 6.558 -2.701 1.00 . B B . 39 ASN CA 1 1
6 14582 2 1 39 ASN CB C 4.059 8.088 -2.735 1.00 . B B . 39 ASN CB 1 1
6 14583 2 1 39 ASN CG C 3.650 8.640 -4.092 1.00 . B B . 39 ASN CG 1 1
6 14584 2 1 39 ASN H H 1.975 6.601 -2.621 1.00 . B B . 39 ASN H 1 1
6 14585 2 1 39 ASN HA H 4.611 6.202 -3.578 1.00 . B B . 39 ASN HA 1 1
6 14586 2 1 39 ASN HB2 H 3.355 8.442 -1.996 1.00 . B B . 39 ASN HB2 1 1
6 14587 2 1 39 ASN HB3 H 5.044 8.464 -2.495 1.00 . B B . 39 ASN HB3 1 1
6 14588 2 1 39 ASN HD21 H 1.740 8.716 -3.529 1.00 . B B . 39 ASN HD21 1 1
6 14589 2 1 39 ASN HD22 H 2.077 9.247 -5.140 1.00 . B B . 39 ASN HD22 1 1
6 14590 2 1 39 ASN N N 2.745 6.005 -2.737 1.00 . B B . 39 ASN N 1 1
6 14591 2 1 39 ASN ND2 N 2.361 8.894 -4.272 1.00 . B B . 39 ASN ND2 1 1
6 14592 2 1 39 ASN O O 6.055 5.947 -1.480 1.00 . B B . 39 ASN O 1 1
6 14593 2 1 39 ASN OD1 O 4.489 8.845 -4.970 1.00 . B B . 39 ASN OD1 1 1
6 14594 2 1 40 CYS C C 5.284 3.858 0.563 1.00 . B B . 40 CYS C 1 1
6 14595 2 1 40 CYS CA C 4.670 5.236 0.820 1.00 . B B . 40 CYS CA 1 1
6 14596 2 1 40 CYS CB C 3.603 5.148 1.916 1.00 . B B . 40 CYS CB 1 1
6 14597 2 1 40 CYS H H 3.121 5.926 -0.444 1.00 . B B . 40 CYS H 1 1
6 14598 2 1 40 CYS HA H 5.450 5.911 1.140 1.00 . B B . 40 CYS HA 1 1
6 14599 2 1 40 CYS HB2 H 3.210 6.135 2.104 1.00 . B B . 40 CYS HB2 1 1
6 14600 2 1 40 CYS HB3 H 2.801 4.506 1.577 1.00 . B B . 40 CYS HB3 1 1
6 14601 2 1 40 CYS HG H 4.864 5.456 4.113 1.00 . B B . 40 CYS HG 1 1
6 14602 2 1 40 CYS N N 4.089 5.773 -0.405 1.00 . B B . 40 CYS N 1 1
6 14603 2 1 40 CYS O O 6.474 3.645 0.813 1.00 . B B . 40 CYS O 1 1
6 14604 2 1 40 CYS SG S 4.199 4.492 3.491 1.00 . B B . 40 CYS SG 1 1
6 14605 2 1 41 VAL C C 6.110 1.602 -1.222 1.00 . B B . 41 VAL C 1 1
6 14606 2 1 41 VAL CA C 4.920 1.580 -0.261 1.00 . B B . 41 VAL CA 1 1
6 14607 2 1 41 VAL CB C 3.776 0.739 -0.877 1.00 . B B . 41 VAL CB 1 1
6 14608 2 1 41 VAL CG1 C 4.236 -0.678 -1.190 1.00 . B B . 41 VAL CG1 1 1
6 14609 2 1 41 VAL CG2 C 2.573 0.708 0.051 1.00 . B B . 41 VAL CG2 1 1
6 14610 2 1 41 VAL H H 3.536 3.184 -0.148 1.00 . B B . 41 VAL H 1 1
6 14611 2 1 41 VAL HA H 5.226 1.111 0.666 1.00 . B B . 41 VAL HA 1 1
6 14612 2 1 41 VAL HB H 3.473 1.205 -1.803 1.00 . B B . 41 VAL HB 1 1
6 14613 2 1 41 VAL HG11 H 3.418 -1.232 -1.632 1.00 . B B . 41 VAL HG11 1 1
6 14614 2 1 41 VAL HG12 H 4.548 -1.167 -0.278 1.00 . B B . 41 VAL HG12 1 1
6 14615 2 1 41 VAL HG13 H 5.063 -0.644 -1.883 1.00 . B B . 41 VAL HG13 1 1
6 14616 2 1 41 VAL HG21 H 2.223 1.715 0.220 1.00 . B B . 41 VAL HG21 1 1
6 14617 2 1 41 VAL HG22 H 2.855 0.262 0.994 1.00 . B B . 41 VAL HG22 1 1
6 14618 2 1 41 VAL HG23 H 1.784 0.125 -0.401 1.00 . B B . 41 VAL HG23 1 1
6 14619 2 1 41 VAL N N 4.472 2.940 0.040 1.00 . B B . 41 VAL N 1 1
6 14620 2 1 41 VAL O O 7.107 0.909 -1.014 1.00 . B B . 41 VAL O 1 1
6 14621 2 1 42 THR C C 8.338 3.114 -2.661 1.00 . B B . 42 THR C 1 1
6 14622 2 1 42 THR CA C 7.058 2.521 -3.264 1.00 . B B . 42 THR CA 1 1
6 14623 2 1 42 THR CB C 6.606 3.382 -4.464 1.00 . B B . 42 THR CB 1 1
6 14624 2 1 42 THR CG2 C 7.491 3.132 -5.675 1.00 . B B . 42 THR CG2 1 1
6 14625 2 1 42 THR H H 5.206 2.986 -2.349 1.00 . B B . 42 THR H 1 1
6 14626 2 1 42 THR HA H 7.269 1.523 -3.621 1.00 . B B . 42 THR HA 1 1
6 14627 2 1 42 THR HB H 6.674 4.425 -4.192 1.00 . B B . 42 THR HB 1 1
6 14628 2 1 42 THR HG1 H 4.656 3.376 -4.115 1.00 . B B . 42 THR HG1 1 1
6 14629 2 1 42 THR HG21 H 7.390 2.101 -5.985 1.00 . B B . 42 THR HG21 1 1
6 14630 2 1 42 THR HG22 H 8.520 3.335 -5.421 1.00 . B B . 42 THR HG22 1 1
6 14631 2 1 42 THR HG23 H 7.184 3.779 -6.484 1.00 . B B . 42 THR HG23 1 1
6 14632 2 1 42 THR N N 6.008 2.428 -2.259 1.00 . B B . 42 THR N 1 1
6 14633 2 1 42 THR O O 9.448 2.703 -3.001 1.00 . B B . 42 THR O 1 1
6 14634 2 1 42 THR OG1 O 5.252 3.069 -4.814 1.00 . B B . 42 THR OG1 1 1
6 14635 2 1 43 HIS C C 10.068 3.780 -0.201 1.00 . B B . 43 HIS C 1 1
6 14636 2 1 43 HIS CA C 9.304 4.736 -1.111 1.00 . B B . 43 HIS CA 1 1
6 14637 2 1 43 HIS CB C 8.816 5.951 -0.313 1.00 . B B . 43 HIS CB 1 1
6 14638 2 1 43 HIS CD2 C 10.459 7.002 1.398 1.00 . B B . 43 HIS CD2 1 1
6 14639 2 1 43 HIS CE1 C 11.476 8.390 0.047 1.00 . B B . 43 HIS CE1 1 1
6 14640 2 1 43 HIS CG C 9.914 6.847 0.169 1.00 . B B . 43 HIS CG 1 1
6 14641 2 1 43 HIS H H 7.259 4.316 -1.479 1.00 . B B . 43 HIS H 1 1
6 14642 2 1 43 HIS HA H 9.966 5.073 -1.896 1.00 . B B . 43 HIS HA 1 1
6 14643 2 1 43 HIS HB2 H 8.160 6.541 -0.935 1.00 . B B . 43 HIS HB2 1 1
6 14644 2 1 43 HIS HB3 H 8.266 5.604 0.550 1.00 . B B . 43 HIS HB3 1 1
6 14645 2 1 43 HIS HD1 H 10.400 7.859 -1.622 1.00 . B B . 43 HIS HD1 1 1
6 14646 2 1 43 HIS HD2 H 10.179 6.466 2.295 1.00 . B B . 43 HIS HD2 1 1
6 14647 2 1 43 HIS HE1 H 12.137 9.154 -0.336 1.00 . B B . 43 HIS HE1 1 1
6 14648 2 1 43 HIS HE2 H 11.857 8.427 2.060 1.00 . B B . 43 HIS HE2 1 1
6 14649 2 1 43 HIS N N 8.171 4.061 -1.741 1.00 . B B . 43 HIS N 1 1
6 14650 2 1 43 HIS ND1 N 10.573 7.731 -0.653 1.00 . B B . 43 HIS ND1 1 1
6 14651 2 1 43 HIS NE2 N 11.429 7.968 1.296 1.00 . B B . 43 HIS NE2 1 1
6 14652 2 1 43 HIS O O 11.284 3.901 -0.041 1.00 . B B . 43 HIS O 1 1
6 14653 2 1 44 LEU C C 10.846 0.915 0.399 1.00 . B B . 44 LEU C 1 1
6 14654 2 1 44 LEU CA C 9.966 1.824 1.244 1.00 . B B . 44 LEU CA 1 1
6 14655 2 1 44 LEU CB C 8.898 0.994 1.961 1.00 . B B . 44 LEU CB 1 1
6 14656 2 1 44 LEU CD1 C 6.917 0.874 3.492 1.00 . B B . 44 LEU CD1 1 1
6 14657 2 1 44 LEU CD2 C 8.830 2.386 4.046 1.00 . B B . 44 LEU CD2 1 1
6 14658 2 1 44 LEU CG C 8.002 1.775 2.925 1.00 . B B . 44 LEU CG 1 1
6 14659 2 1 44 LEU H H 8.372 2.828 0.278 1.00 . B B . 44 LEU H 1 1
6 14660 2 1 44 LEU HA H 10.580 2.324 1.979 1.00 . B B . 44 LEU HA 1 1
6 14661 2 1 44 LEU HB2 H 8.270 0.533 1.212 1.00 . B B . 44 LEU HB2 1 1
6 14662 2 1 44 LEU HB3 H 9.392 0.212 2.519 1.00 . B B . 44 LEU HB3 1 1
6 14663 2 1 44 LEU HD11 H 7.372 0.039 4.003 1.00 . B B . 44 LEU HD11 1 1
6 14664 2 1 44 LEU HD12 H 6.295 0.509 2.689 1.00 . B B . 44 LEU HD12 1 1
6 14665 2 1 44 LEU HD13 H 6.312 1.434 4.189 1.00 . B B . 44 LEU HD13 1 1
6 14666 2 1 44 LEU HD21 H 9.345 1.601 4.582 1.00 . B B . 44 LEU HD21 1 1
6 14667 2 1 44 LEU HD22 H 8.179 2.916 4.724 1.00 . B B . 44 LEU HD22 1 1
6 14668 2 1 44 LEU HD23 H 9.552 3.072 3.629 1.00 . B B . 44 LEU HD23 1 1
6 14669 2 1 44 LEU HG H 7.521 2.579 2.388 1.00 . B B . 44 LEU HG 1 1
6 14670 2 1 44 LEU N N 9.348 2.839 0.402 1.00 . B B . 44 LEU N 1 1
6 14671 2 1 44 LEU O O 11.982 0.601 0.773 1.00 . B B . 44 LEU O 1 1
6 14672 2 1 45 LEU C C 12.330 0.286 -2.154 1.00 . B B . 45 LEU C 1 1
6 14673 2 1 45 LEU CA C 11.030 -0.350 -1.677 1.00 . B B . 45 LEU CA 1 1
6 14674 2 1 45 LEU CB C 10.148 -0.684 -2.884 1.00 . B B . 45 LEU CB 1 1
6 14675 2 1 45 LEU CD1 C 8.080 -1.733 -3.825 1.00 . B B . 45 LEU CD1 1 1
6 14676 2 1 45 LEU CD2 C 9.422 -2.947 -2.105 1.00 . B B . 45 LEU CD2 1 1
6 14677 2 1 45 LEU CG C 8.950 -1.584 -2.589 1.00 . B B . 45 LEU CG 1 1
6 14678 2 1 45 LEU H H 9.410 0.822 -0.987 1.00 . B B . 45 LEU H 1 1
6 14679 2 1 45 LEU HA H 11.263 -1.265 -1.153 1.00 . B B . 45 LEU HA 1 1
6 14680 2 1 45 LEU HB2 H 9.782 0.242 -3.300 1.00 . B B . 45 LEU HB2 1 1
6 14681 2 1 45 LEU HB3 H 10.762 -1.172 -3.625 1.00 . B B . 45 LEU HB3 1 1
6 14682 2 1 45 LEU HD11 H 7.755 -0.758 -4.155 1.00 . B B . 45 LEU HD11 1 1
6 14683 2 1 45 LEU HD12 H 7.219 -2.338 -3.587 1.00 . B B . 45 LEU HD12 1 1
6 14684 2 1 45 LEU HD13 H 8.650 -2.209 -4.609 1.00 . B B . 45 LEU HD13 1 1
6 14685 2 1 45 LEU HD21 H 8.567 -3.584 -1.933 1.00 . B B . 45 LEU HD21 1 1
6 14686 2 1 45 LEU HD22 H 9.975 -2.831 -1.185 1.00 . B B . 45 LEU HD22 1 1
6 14687 2 1 45 LEU HD23 H 10.060 -3.394 -2.853 1.00 . B B . 45 LEU HD23 1 1
6 14688 2 1 45 LEU HG H 8.352 -1.137 -1.807 1.00 . B B . 45 LEU HG 1 1
6 14689 2 1 45 LEU N N 10.317 0.519 -0.753 1.00 . B B . 45 LEU N 1 1
6 14690 2 1 45 LEU O O 13.368 -0.369 -2.189 1.00 . B B . 45 LEU O 1 1
6 14691 2 1 46 GLU C C 14.505 2.570 -2.062 1.00 . B B . 46 GLU C 1 1
6 14692 2 1 46 GLU CA C 13.420 2.251 -3.086 1.00 . B B . 46 GLU CA 1 1
6 14693 2 1 46 GLU CB C 12.986 3.537 -3.786 1.00 . B B . 46 GLU CB 1 1
6 14694 2 1 46 GLU CD C 12.376 4.175 -6.144 1.00 . B B . 46 GLU CD 1 1
6 14695 2 1 46 GLU CG C 12.036 3.312 -4.950 1.00 . B B . 46 GLU CG 1 1
6 14696 2 1 46 GLU H H 11.438 2.064 -2.359 1.00 . B B . 46 GLU H 1 1
6 14697 2 1 46 GLU HA H 13.843 1.586 -3.827 1.00 . B B . 46 GLU HA 1 1
6 14698 2 1 46 GLU HB2 H 12.492 4.176 -3.067 1.00 . B B . 46 GLU HB2 1 1
6 14699 2 1 46 GLU HB3 H 13.863 4.045 -4.162 1.00 . B B . 46 GLU HB3 1 1
6 14700 2 1 46 GLU HG2 H 12.089 2.274 -5.246 1.00 . B B . 46 GLU HG2 1 1
6 14701 2 1 46 GLU HG3 H 11.030 3.542 -4.628 1.00 . B B . 46 GLU HG3 1 1
6 14702 2 1 46 GLU N N 12.273 1.566 -2.497 1.00 . B B . 46 GLU N 1 1
6 14703 2 1 46 GLU O O 15.531 3.158 -2.406 1.00 . B B . 46 GLU O 1 1
6 14704 2 1 46 GLU OE1 O 12.721 5.359 -5.959 1.00 . B B . 46 GLU OE1 1 1
6 14705 2 1 46 GLU OE2 O 12.310 3.667 -7.280 1.00 . B B . 46 GLU OE2 1 1
6 14706 2 1 47 ARG C C 16.006 1.154 0.630 1.00 . B B . 47 ARG C 1 1
6 14707 2 1 47 ARG CA C 15.306 2.445 0.207 1.00 . B B . 47 ARG CA 1 1
6 14708 2 1 47 ARG CB C 14.704 3.147 1.422 1.00 . B B . 47 ARG CB 1 1
6 14709 2 1 47 ARG CD C 15.175 4.322 3.605 1.00 . B B . 47 ARG CD 1 1
6 14710 2 1 47 ARG CG C 15.725 3.418 2.515 1.00 . B B . 47 ARG CG 1 1
6 14711 2 1 47 ARG CZ C 15.738 6.701 3.243 1.00 . B B . 47 ARG CZ 1 1
6 14712 2 1 47 ARG H H 13.456 1.755 -0.568 1.00 . B B . 47 ARG H 1 1
6 14713 2 1 47 ARG HA H 16.047 3.096 -0.234 1.00 . B B . 47 ARG HA 1 1
6 14714 2 1 47 ARG HB2 H 14.279 4.089 1.108 1.00 . B B . 47 ARG HB2 1 1
6 14715 2 1 47 ARG HB3 H 13.923 2.525 1.834 1.00 . B B . 47 ARG HB3 1 1
6 14716 2 1 47 ARG HD2 H 14.261 3.891 3.984 1.00 . B B . 47 ARG HD2 1 1
6 14717 2 1 47 ARG HD3 H 15.901 4.384 4.403 1.00 . B B . 47 ARG HD3 1 1
6 14718 2 1 47 ARG HE H 14.012 5.831 2.714 1.00 . B B . 47 ARG HE 1 1
6 14719 2 1 47 ARG HG2 H 16.018 2.479 2.962 1.00 . B B . 47 ARG HG2 1 1
6 14720 2 1 47 ARG HG3 H 16.590 3.891 2.073 1.00 . B B . 47 ARG HG3 1 1
6 14721 2 1 47 ARG HH11 H 17.296 5.564 3.880 1.00 . B B . 47 ARG HH11 1 1
6 14722 2 1 47 ARG HH12 H 17.623 7.269 3.752 1.00 . B B . 47 ARG HH12 1 1
6 14723 2 1 47 ARG HH21 H 14.437 8.094 2.548 1.00 . B B . 47 ARG HH21 1 1
6 14724 2 1 47 ARG HH22 H 15.994 8.703 3.014 1.00 . B B . 47 ARG HH22 1 1
6 14725 2 1 47 ARG N N 14.298 2.199 -0.810 1.00 . B B . 47 ARG N 1 1
6 14726 2 1 47 ARG NE N 14.892 5.674 3.117 1.00 . B B . 47 ARG NE 1 1
6 14727 2 1 47 ARG NH1 N 16.982 6.494 3.662 1.00 . B B . 47 ARG NH1 1 1
6 14728 2 1 47 ARG NH2 N 15.359 7.927 2.905 1.00 . B B . 47 ARG NH2 1 1
6 14729 2 1 47 ARG O O 17.225 1.038 0.516 1.00 . B B . 47 ARG O 1 1
6 14730 2 1 48 LYS C C 16.065 -2.058 0.559 1.00 . B B . 48 LYS C 1 1
6 14731 2 1 48 LYS CA C 15.818 -1.032 1.663 1.00 . B B . 48 LYS CA 1 1
6 14732 2 1 48 LYS CB C 14.874 -1.602 2.731 1.00 . B B . 48 LYS CB 1 1
6 14733 2 1 48 LYS CD C 16.085 -3.722 3.433 1.00 . B B . 48 LYS CD 1 1
6 14734 2 1 48 LYS CE C 17.598 -3.723 3.280 1.00 . B B . 48 LYS CE 1 1
6 14735 2 1 48 LYS CG C 15.559 -2.362 3.865 1.00 . B B . 48 LYS CG 1 1
6 14736 2 1 48 LYS H H 14.264 0.293 1.090 1.00 . B B . 48 LYS H 1 1
6 14737 2 1 48 LYS HA H 16.759 -0.775 2.121 1.00 . B B . 48 LYS HA 1 1
6 14738 2 1 48 LYS HB2 H 14.318 -0.786 3.168 1.00 . B B . 48 LYS HB2 1 1
6 14739 2 1 48 LYS HB3 H 14.179 -2.275 2.250 1.00 . B B . 48 LYS HB3 1 1
6 14740 2 1 48 LYS HD2 H 15.811 -4.455 4.177 1.00 . B B . 48 LYS HD2 1 1
6 14741 2 1 48 LYS HD3 H 15.637 -3.983 2.487 1.00 . B B . 48 LYS HD3 1 1
6 14742 2 1 48 LYS HE2 H 17.920 -4.715 3.007 1.00 . B B . 48 LYS HE2 1 1
6 14743 2 1 48 LYS HE3 H 17.866 -3.029 2.495 1.00 . B B . 48 LYS HE3 1 1
6 14744 2 1 48 LYS HG2 H 16.391 -1.772 4.223 1.00 . B B . 48 LYS HG2 1 1
6 14745 2 1 48 LYS HG3 H 14.849 -2.501 4.666 1.00 . B B . 48 LYS HG3 1 1
6 14746 2 1 48 LYS HZ1 H 18.169 -2.299 4.698 1.00 . B B . 48 LYS HZ1 1 1
6 14747 2 1 48 LYS HZ2 H 19.308 -3.535 4.466 1.00 . B B . 48 LYS HZ2 1 1
6 14748 2 1 48 LYS HZ3 H 17.890 -3.839 5.343 1.00 . B B . 48 LYS HZ3 1 1
6 14749 2 1 48 LYS N N 15.238 0.188 1.109 1.00 . B B . 48 LYS N 1 1
6 14750 2 1 48 LYS NZ N 18.288 -3.322 4.533 1.00 . B B . 48 LYS NZ 1 1
6 14751 2 1 48 LYS O O 17.125 -2.679 0.492 1.00 . B B . 48 LYS O 1 1
6 14752 2 1 49 VAL C C 15.998 -2.809 -2.522 1.00 . B B . 49 VAL C 1 1
6 14753 2 1 49 VAL CA C 15.143 -3.254 -1.334 1.00 . B B . 49 VAL CA 1 1
6 14754 2 1 49 VAL CB C 13.720 -3.619 -1.817 1.00 . B B . 49 VAL CB 1 1
6 14755 2 1 49 VAL CG1 C 13.738 -4.864 -2.686 1.00 . B B . 49 VAL CG1 1 1
6 14756 2 1 49 VAL CG2 C 12.787 -3.804 -0.629 1.00 . B B . 49 VAL CG2 1 1
6 14757 2 1 49 VAL H H 14.329 -1.600 -0.304 1.00 . B B . 49 VAL H 1 1
6 14758 2 1 49 VAL HA H 15.589 -4.132 -0.890 1.00 . B B . 49 VAL HA 1 1
6 14759 2 1 49 VAL HB H 13.344 -2.799 -2.414 1.00 . B B . 49 VAL HB 1 1
6 14760 2 1 49 VAL HG11 H 14.360 -4.690 -3.552 1.00 . B B . 49 VAL HG11 1 1
6 14761 2 1 49 VAL HG12 H 12.732 -5.095 -3.004 1.00 . B B . 49 VAL HG12 1 1
6 14762 2 1 49 VAL HG13 H 14.136 -5.695 -2.119 1.00 . B B . 49 VAL HG13 1 1
6 14763 2 1 49 VAL HG21 H 12.731 -2.882 -0.069 1.00 . B B . 49 VAL HG21 1 1
6 14764 2 1 49 VAL HG22 H 13.166 -4.589 0.009 1.00 . B B . 49 VAL HG22 1 1
6 14765 2 1 49 VAL HG23 H 11.803 -4.071 -0.982 1.00 . B B . 49 VAL HG23 1 1
6 14766 2 1 49 VAL N N 15.091 -2.214 -0.320 1.00 . B B . 49 VAL N 1 1
6 14767 2 1 49 VAL O O 15.883 -1.674 -2.983 1.00 . B B . 49 VAL O 1 1
6 14768 2 1 50 PRO C C 16.895 -3.075 -5.420 1.00 . B B . 50 PRO C 1 1
6 14769 2 1 50 PRO CA C 17.731 -3.407 -4.184 1.00 . B B . 50 PRO CA 1 1
6 14770 2 1 50 PRO CB C 18.508 -4.708 -4.393 1.00 . B B . 50 PRO CB 1 1
6 14771 2 1 50 PRO CD C 17.197 -5.007 -2.424 1.00 . B B . 50 PRO CD 1 1
6 14772 2 1 50 PRO CG C 18.507 -5.370 -3.061 1.00 . B B . 50 PRO CG 1 1
6 14773 2 1 50 PRO HA H 18.423 -2.599 -3.995 1.00 . B B . 50 PRO HA 1 1
6 14774 2 1 50 PRO HB2 H 18.009 -5.311 -5.137 1.00 . B B . 50 PRO HB2 1 1
6 14775 2 1 50 PRO HB3 H 19.512 -4.481 -4.720 1.00 . B B . 50 PRO HB3 1 1
6 14776 2 1 50 PRO HD2 H 16.437 -5.727 -2.689 1.00 . B B . 50 PRO HD2 1 1
6 14777 2 1 50 PRO HD3 H 17.303 -4.942 -1.352 1.00 . B B . 50 PRO HD3 1 1
6 14778 2 1 50 PRO HG2 H 18.581 -6.442 -3.182 1.00 . B B . 50 PRO HG2 1 1
6 14779 2 1 50 PRO HG3 H 19.329 -5.002 -2.465 1.00 . B B . 50 PRO HG3 1 1
6 14780 2 1 50 PRO N N 16.899 -3.685 -3.004 1.00 . B B . 50 PRO N 1 1
6 14781 2 1 50 PRO O O 15.794 -3.597 -5.585 1.00 . B B . 50 PRO O 1 1
6 14782 2 1 51 SER C C 15.930 -2.698 -8.224 1.00 . B B . 51 SER C 1 1
6 14783 2 1 51 SER CA C 16.732 -1.658 -7.433 1.00 . B B . 51 SER CA 1 1
6 14784 2 1 51 SER CB C 17.736 -0.968 -8.352 1.00 . B B . 51 SER CB 1 1
6 14785 2 1 51 SER H H 18.373 -1.941 -6.125 1.00 . B B . 51 SER H 1 1
6 14786 2 1 51 SER HA H 16.046 -0.914 -7.057 1.00 . B B . 51 SER HA 1 1
6 14787 2 1 51 SER HB2 H 18.358 -1.711 -8.829 1.00 . B B . 51 SER HB2 1 1
6 14788 2 1 51 SER HB3 H 17.205 -0.406 -9.107 1.00 . B B . 51 SER HB3 1 1
6 14789 2 1 51 SER HG H 19.390 0.066 -8.105 1.00 . B B . 51 SER HG 1 1
6 14790 2 1 51 SER N N 17.443 -2.222 -6.280 1.00 . B B . 51 SER N 1 1
6 14791 2 1 51 SER O O 14.742 -2.499 -8.496 1.00 . B B . 51 SER O 1 1
6 14792 2 1 51 SER OG O 18.564 -0.081 -7.618 1.00 . B B . 51 SER OG 1 1
6 14793 2 1 52 GLU C C 15.014 -5.712 -8.558 1.00 . B B . 52 GLU C 1 1
6 14794 2 1 52 GLU CA C 15.926 -4.826 -9.400 1.00 . B B . 52 GLU CA 1 1
6 14795 2 1 52 GLU CB C 16.972 -5.669 -10.146 1.00 . B B . 52 GLU CB 1 1
6 14796 2 1 52 GLU CD C 18.690 -6.224 -8.346 1.00 . B B . 52 GLU CD 1 1
6 14797 2 1 52 GLU CG C 18.404 -5.495 -9.648 1.00 . B B . 52 GLU CG 1 1
6 14798 2 1 52 GLU H H 17.487 -3.952 -8.266 1.00 . B B . 52 GLU H 1 1
6 14799 2 1 52 GLU HA H 15.315 -4.314 -10.129 1.00 . B B . 52 GLU HA 1 1
6 14800 2 1 52 GLU HB2 H 16.709 -6.710 -10.049 1.00 . B B . 52 GLU HB2 1 1
6 14801 2 1 52 GLU HB3 H 16.948 -5.400 -11.193 1.00 . B B . 52 GLU HB3 1 1
6 14802 2 1 52 GLU HG2 H 19.078 -5.870 -10.402 1.00 . B B . 52 GLU HG2 1 1
6 14803 2 1 52 GLU HG3 H 18.591 -4.440 -9.499 1.00 . B B . 52 GLU HG3 1 1
6 14804 2 1 52 GLU N N 16.568 -3.805 -8.579 1.00 . B B . 52 GLU N 1 1
6 14805 2 1 52 GLU O O 14.004 -6.225 -9.044 1.00 . B B . 52 GLU O 1 1
6 14806 2 1 52 GLU OE1 O 18.093 -5.865 -7.309 1.00 . B B . 52 GLU OE1 1 1
6 14807 2 1 52 GLU OE2 O 19.524 -7.158 -8.358 1.00 . B B . 52 GLU OE2 1 1
6 14808 2 1 53 SER C C 13.247 -5.974 -6.054 1.00 . B B . 53 SER C 1 1
6 14809 2 1 53 SER CA C 14.572 -6.673 -6.380 1.00 . B B . 53 SER CA 1 1
6 14810 2 1 53 SER CB C 15.375 -6.937 -5.105 1.00 . B B . 53 SER CB 1 1
6 14811 2 1 53 SER H H 16.179 -5.429 -6.965 1.00 . B B . 53 SER H 1 1
6 14812 2 1 53 SER HA H 14.361 -7.615 -6.865 1.00 . B B . 53 SER HA 1 1
6 14813 2 1 53 SER HB2 H 15.476 -6.018 -4.548 1.00 . B B . 53 SER HB2 1 1
6 14814 2 1 53 SER HB3 H 14.859 -7.671 -4.502 1.00 . B B . 53 SER HB3 1 1
6 14815 2 1 53 SER HG H 17.013 -6.976 -6.201 1.00 . B B . 53 SER HG 1 1
6 14816 2 1 53 SER N N 15.360 -5.865 -7.294 1.00 . B B . 53 SER N 1 1
6 14817 2 1 53 SER O O 12.228 -6.629 -5.832 1.00 . B B . 53 SER O 1 1
6 14818 2 1 53 SER OG O 16.674 -7.431 -5.416 1.00 . B B . 53 SER OG 1 1
6 14819 2 1 54 ARG C C 10.945 -4.222 -6.733 1.00 . B B . 54 ARG C 1 1
6 14820 2 1 54 ARG CA C 12.077 -3.824 -5.795 1.00 . B B . 54 ARG CA 1 1
6 14821 2 1 54 ARG CB C 12.381 -2.335 -6.004 1.00 . B B . 54 ARG CB 1 1
6 14822 2 1 54 ARG CD C 13.893 -0.385 -5.560 1.00 . B B . 54 ARG CD 1 1
6 14823 2 1 54 ARG CG C 13.499 -1.791 -5.138 1.00 . B B . 54 ARG CG 1 1
6 14824 2 1 54 ARG CZ C 15.832 1.124 -5.262 1.00 . B B . 54 ARG CZ 1 1
6 14825 2 1 54 ARG H H 14.129 -4.179 -6.206 1.00 . B B . 54 ARG H 1 1
6 14826 2 1 54 ARG HA H 11.767 -3.985 -4.774 1.00 . B B . 54 ARG HA 1 1
6 14827 2 1 54 ARG HB2 H 12.654 -2.182 -7.037 1.00 . B B . 54 ARG HB2 1 1
6 14828 2 1 54 ARG HB3 H 11.486 -1.767 -5.793 1.00 . B B . 54 ARG HB3 1 1
6 14829 2 1 54 ARG HD2 H 14.062 -0.376 -6.627 1.00 . B B . 54 ARG HD2 1 1
6 14830 2 1 54 ARG HD3 H 13.086 0.289 -5.318 1.00 . B B . 54 ARG HD3 1 1
6 14831 2 1 54 ARG HE H 15.409 -0.460 -4.100 1.00 . B B . 54 ARG HE 1 1
6 14832 2 1 54 ARG HG2 H 13.168 -1.767 -4.111 1.00 . B B . 54 ARG HG2 1 1
6 14833 2 1 54 ARG HG3 H 14.359 -2.439 -5.228 1.00 . B B . 54 ARG HG3 1 1
6 14834 2 1 54 ARG HH11 H 14.605 1.647 -6.791 1.00 . B B . 54 ARG HH11 1 1
6 14835 2 1 54 ARG HH12 H 15.988 2.669 -6.567 1.00 . B B . 54 ARG HH12 1 1
6 14836 2 1 54 ARG HH21 H 17.237 0.883 -3.812 1.00 . B B . 54 ARG HH21 1 1
6 14837 2 1 54 ARG HH22 H 17.493 2.234 -4.885 1.00 . B B . 54 ARG HH22 1 1
6 14838 2 1 54 ARG N N 13.271 -4.634 -6.049 1.00 . B B . 54 ARG N 1 1
6 14839 2 1 54 ARG NE N 15.109 0.068 -4.885 1.00 . B B . 54 ARG NE 1 1
6 14840 2 1 54 ARG NH1 N 15.445 1.872 -6.289 1.00 . B B . 54 ARG NH1 1 1
6 14841 2 1 54 ARG NH2 N 16.939 1.439 -4.601 1.00 . B B . 54 ARG NH2 1 1
6 14842 2 1 54 ARG O O 9.791 -4.340 -6.325 1.00 . B B . 54 ARG O 1 1
6 14843 2 1 55 GLN C C 9.635 -6.077 -8.742 1.00 . B B . 55 GLN C 1 1
6 14844 2 1 55 GLN CA C 10.336 -4.753 -9.038 1.00 . B B . 55 GLN CA 1 1
6 14845 2 1 55 GLN CB C 11.052 -4.838 -10.385 1.00 . B B . 55 GLN CB 1 1
6 14846 2 1 55 GLN CD C 11.406 -2.378 -10.908 1.00 . B B . 55 GLN CD 1 1
6 14847 2 1 55 GLN CG C 12.050 -3.713 -10.616 1.00 . B B . 55 GLN CG 1 1
6 14848 2 1 55 GLN H H 12.254 -4.402 -8.226 1.00 . B B . 55 GLN H 1 1
6 14849 2 1 55 GLN HA H 9.603 -3.961 -9.072 1.00 . B B . 55 GLN HA 1 1
6 14850 2 1 55 GLN HB2 H 11.580 -5.778 -10.441 1.00 . B B . 55 GLN HB2 1 1
6 14851 2 1 55 GLN HB3 H 10.315 -4.800 -11.175 1.00 . B B . 55 GLN HB3 1 1
6 14852 2 1 55 GLN HE21 H 13.011 -1.441 -10.202 1.00 . B B . 55 GLN HE21 1 1
6 14853 2 1 55 GLN HE22 H 11.730 -0.423 -10.763 1.00 . B B . 55 GLN HE22 1 1
6 14854 2 1 55 GLN HG2 H 12.643 -3.602 -9.720 1.00 . B B . 55 GLN HG2 1 1
6 14855 2 1 55 GLN HG3 H 12.690 -3.979 -11.442 1.00 . B B . 55 GLN HG3 1 1
6 14856 2 1 55 GLN N N 11.302 -4.442 -7.993 1.00 . B B . 55 GLN N 1 1
6 14857 2 1 55 GLN NE2 N 12.120 -1.308 -10.595 1.00 . B B . 55 GLN NE2 1 1
6 14858 2 1 55 GLN O O 8.414 -6.188 -8.859 1.00 . B B . 55 GLN O 1 1
6 14859 2 1 55 GLN OE1 O 10.296 -2.308 -11.431 1.00 . B B . 55 GLN OE1 1 1
6 14860 2 1 56 ALA C C 8.978 -8.343 -6.815 1.00 . B B . 56 ALA C 1 1
6 14861 2 1 56 ALA CA C 9.887 -8.393 -8.034 1.00 . B B . 56 ALA CA 1 1
6 14862 2 1 56 ALA CB C 11.018 -9.387 -7.818 1.00 . B B . 56 ALA CB 1 1
6 14863 2 1 56 ALA H H 11.380 -6.908 -8.236 1.00 . B B . 56 ALA H 1 1
6 14864 2 1 56 ALA HA H 9.309 -8.722 -8.887 1.00 . B B . 56 ALA HA 1 1
6 14865 2 1 56 ALA HB1 H 11.649 -9.410 -8.694 1.00 . B B . 56 ALA HB1 1 1
6 14866 2 1 56 ALA HB2 H 10.604 -10.369 -7.646 1.00 . B B . 56 ALA HB2 1 1
6 14867 2 1 56 ALA HB3 H 11.602 -9.086 -6.961 1.00 . B B . 56 ALA HB3 1 1
6 14868 2 1 56 ALA N N 10.419 -7.070 -8.338 1.00 . B B . 56 ALA N 1 1
6 14869 2 1 56 ALA O O 7.917 -8.968 -6.796 1.00 . B B . 56 ALA O 1 1
6 14870 2 1 57 VAL C C 7.260 -6.745 -4.939 1.00 . B B . 57 VAL C 1 1
6 14871 2 1 57 VAL CA C 8.582 -7.422 -4.601 1.00 . B B . 57 VAL CA 1 1
6 14872 2 1 57 VAL CB C 9.314 -6.606 -3.512 1.00 . B B . 57 VAL CB 1 1
6 14873 2 1 57 VAL CG1 C 8.441 -6.446 -2.273 1.00 . B B . 57 VAL CG1 1 1
6 14874 2 1 57 VAL CG2 C 10.634 -7.263 -3.144 1.00 . B B . 57 VAL CG2 1 1
6 14875 2 1 57 VAL H H 10.256 -7.124 -5.869 1.00 . B B . 57 VAL H 1 1
6 14876 2 1 57 VAL HA H 8.377 -8.407 -4.206 1.00 . B B . 57 VAL HA 1 1
6 14877 2 1 57 VAL HB H 9.525 -5.621 -3.907 1.00 . B B . 57 VAL HB 1 1
6 14878 2 1 57 VAL HG11 H 8.197 -7.421 -1.875 1.00 . B B . 57 VAL HG11 1 1
6 14879 2 1 57 VAL HG12 H 7.531 -5.929 -2.539 1.00 . B B . 57 VAL HG12 1 1
6 14880 2 1 57 VAL HG13 H 8.975 -5.876 -1.527 1.00 . B B . 57 VAL HG13 1 1
6 14881 2 1 57 VAL HG21 H 11.112 -6.695 -2.359 1.00 . B B . 57 VAL HG21 1 1
6 14882 2 1 57 VAL HG22 H 11.277 -7.291 -4.011 1.00 . B B . 57 VAL HG22 1 1
6 14883 2 1 57 VAL HG23 H 10.451 -8.270 -2.799 1.00 . B B . 57 VAL HG23 1 1
6 14884 2 1 57 VAL N N 9.389 -7.584 -5.804 1.00 . B B . 57 VAL N 1 1
6 14885 2 1 57 VAL O O 6.211 -7.128 -4.427 1.00 . B B . 57 VAL O 1 1
6 14886 2 1 58 ALA C C 5.169 -5.978 -6.997 1.00 . B B . 58 ALA C 1 1
6 14887 2 1 58 ALA CA C 6.116 -5.042 -6.250 1.00 . B B . 58 ALA CA 1 1
6 14888 2 1 58 ALA CB C 6.483 -3.850 -7.121 1.00 . B B . 58 ALA CB 1 1
6 14889 2 1 58 ALA H H 8.187 -5.482 -6.184 1.00 . B B . 58 ALA H 1 1
6 14890 2 1 58 ALA HA H 5.616 -4.672 -5.368 1.00 . B B . 58 ALA HA 1 1
6 14891 2 1 58 ALA HB1 H 7.179 -3.217 -6.589 1.00 . B B . 58 ALA HB1 1 1
6 14892 2 1 58 ALA HB2 H 5.592 -3.285 -7.355 1.00 . B B . 58 ALA HB2 1 1
6 14893 2 1 58 ALA HB3 H 6.939 -4.197 -8.036 1.00 . B B . 58 ALA HB3 1 1
6 14894 2 1 58 ALA N N 7.315 -5.750 -5.819 1.00 . B B . 58 ALA N 1 1
6 14895 2 1 58 ALA O O 3.955 -5.923 -6.805 1.00 . B B . 58 ALA O 1 1
6 14896 2 1 59 GLU C C 4.208 -8.740 -7.614 1.00 . B B . 59 GLU C 1 1
6 14897 2 1 59 GLU CA C 4.956 -7.826 -8.584 1.00 . B B . 59 GLU CA 1 1
6 14898 2 1 59 GLU CB C 5.898 -8.644 -9.479 1.00 . B B . 59 GLU CB 1 1
6 14899 2 1 59 GLU CD C 4.323 -10.385 -10.475 1.00 . B B . 59 GLU CD 1 1
6 14900 2 1 59 GLU CG C 5.258 -9.222 -10.739 1.00 . B B . 59 GLU CG 1 1
6 14901 2 1 59 GLU H H 6.710 -6.809 -7.962 1.00 . B B . 59 GLU H 1 1
6 14902 2 1 59 GLU HA H 4.243 -7.299 -9.199 1.00 . B B . 59 GLU HA 1 1
6 14903 2 1 59 GLU HB2 H 6.717 -8.011 -9.783 1.00 . B B . 59 GLU HB2 1 1
6 14904 2 1 59 GLU HB3 H 6.294 -9.465 -8.898 1.00 . B B . 59 GLU HB3 1 1
6 14905 2 1 59 GLU HG2 H 4.699 -8.442 -11.229 1.00 . B B . 59 GLU HG2 1 1
6 14906 2 1 59 GLU HG3 H 6.047 -9.559 -11.397 1.00 . B B . 59 GLU HG3 1 1
6 14907 2 1 59 GLU N N 5.735 -6.841 -7.835 1.00 . B B . 59 GLU N 1 1
6 14908 2 1 59 GLU O O 2.996 -8.929 -7.722 1.00 . B B . 59 GLU O 1 1
6 14909 2 1 59 GLU OE1 O 4.814 -11.498 -10.184 1.00 . B B . 59 GLU OE1 1 1
6 14910 2 1 59 GLU OE2 O 3.093 -10.209 -10.598 1.00 . B B . 59 GLU OE2 1 1
6 14911 2 1 60 GLN C C 3.383 -9.429 -4.743 1.00 . B B . 60 GLN C 1 1
6 14912 2 1 60 GLN CA C 4.364 -10.171 -5.648 1.00 . B B . 60 GLN CA 1 1
6 14913 2 1 60 GLN CB C 5.471 -10.798 -4.801 1.00 . B B . 60 GLN CB 1 1
6 14914 2 1 60 GLN CD C 5.863 -12.949 -6.088 1.00 . B B . 60 GLN CD 1 1
6 14915 2 1 60 GLN CG C 6.453 -11.640 -5.598 1.00 . B B . 60 GLN CG 1 1
6 14916 2 1 60 GLN H H 5.902 -9.070 -6.605 1.00 . B B . 60 GLN H 1 1
6 14917 2 1 60 GLN HA H 3.835 -10.955 -6.169 1.00 . B B . 60 GLN HA 1 1
6 14918 2 1 60 GLN HB2 H 6.024 -10.008 -4.313 1.00 . B B . 60 GLN HB2 1 1
6 14919 2 1 60 GLN HB3 H 5.020 -11.426 -4.048 1.00 . B B . 60 GLN HB3 1 1
6 14920 2 1 60 GLN HE21 H 7.662 -13.781 -6.017 1.00 . B B . 60 GLN HE21 1 1
6 14921 2 1 60 GLN HE22 H 6.369 -14.815 -6.545 1.00 . B B . 60 GLN HE22 1 1
6 14922 2 1 60 GLN HG2 H 6.780 -11.070 -6.454 1.00 . B B . 60 GLN HG2 1 1
6 14923 2 1 60 GLN HG3 H 7.306 -11.860 -4.971 1.00 . B B . 60 GLN HG3 1 1
6 14924 2 1 60 GLN N N 4.941 -9.278 -6.646 1.00 . B B . 60 GLN N 1 1
6 14925 2 1 60 GLN NE2 N 6.713 -13.948 -6.232 1.00 . B B . 60 GLN NE2 1 1
6 14926 2 1 60 GLN O O 2.352 -9.976 -4.350 1.00 . B B . 60 GLN O 1 1
6 14927 2 1 60 GLN OE1 O 4.662 -13.060 -6.340 1.00 . B B . 60 GLN OE1 1 1
6 14928 2 1 61 PHE C C 1.528 -7.088 -4.258 1.00 . B B . 61 PHE C 1 1
6 14929 2 1 61 PHE CA C 2.858 -7.359 -3.567 1.00 . B B . 61 PHE CA 1 1
6 14930 2 1 61 PHE CB C 3.553 -6.035 -3.231 1.00 . B B . 61 PHE CB 1 1
6 14931 2 1 61 PHE CD1 C 2.771 -5.424 -0.930 1.00 . B B . 61 PHE CD1 1 1
6 14932 2 1 61 PHE CD2 C 2.030 -4.094 -2.764 1.00 . B B . 61 PHE CD2 1 1
6 14933 2 1 61 PHE CE1 C 2.051 -4.631 -0.061 1.00 . B B . 61 PHE CE1 1 1
6 14934 2 1 61 PHE CE2 C 1.308 -3.296 -1.899 1.00 . B B . 61 PHE CE2 1 1
6 14935 2 1 61 PHE CG C 2.771 -5.164 -2.290 1.00 . B B . 61 PHE CG 1 1
6 14936 2 1 61 PHE CZ C 1.315 -3.567 -0.546 1.00 . B B . 61 PHE CZ 1 1
6 14937 2 1 61 PHE H H 4.563 -7.812 -4.742 1.00 . B B . 61 PHE H 1 1
6 14938 2 1 61 PHE HA H 2.672 -7.901 -2.652 1.00 . B B . 61 PHE HA 1 1
6 14939 2 1 61 PHE HB2 H 4.508 -6.244 -2.772 1.00 . B B . 61 PHE HB2 1 1
6 14940 2 1 61 PHE HB3 H 3.714 -5.479 -4.144 1.00 . B B . 61 PHE HB3 1 1
6 14941 2 1 61 PHE HD1 H 3.347 -6.254 -0.550 1.00 . B B . 61 PHE HD1 1 1
6 14942 2 1 61 PHE HD2 H 2.022 -3.884 -3.824 1.00 . B B . 61 PHE HD2 1 1
6 14943 2 1 61 PHE HE1 H 2.058 -4.848 0.996 1.00 . B B . 61 PHE HE1 1 1
6 14944 2 1 61 PHE HE2 H 0.735 -2.463 -2.280 1.00 . B B . 61 PHE HE2 1 1
6 14945 2 1 61 PHE HZ H 0.751 -2.945 0.134 1.00 . B B . 61 PHE HZ 1 1
6 14946 2 1 61 PHE N N 3.713 -8.186 -4.412 1.00 . B B . 61 PHE N 1 1
6 14947 2 1 61 PHE O O 0.467 -7.251 -3.660 1.00 . B B . 61 PHE O 1 1
6 14948 2 1 62 ALA C C -0.448 -7.684 -6.416 1.00 . B B . 62 ALA C 1 1
6 14949 2 1 62 ALA CA C 0.410 -6.428 -6.322 1.00 . B B . 62 ALA CA 1 1
6 14950 2 1 62 ALA CB C 0.818 -5.963 -7.710 1.00 . B B . 62 ALA CB 1 1
6 14951 2 1 62 ALA H H 2.485 -6.553 -5.930 1.00 . B B . 62 ALA H 1 1
6 14952 2 1 62 ALA HA H -0.158 -5.640 -5.849 1.00 . B B . 62 ALA HA 1 1
6 14953 2 1 62 ALA HB1 H -0.066 -5.750 -8.293 1.00 . B B . 62 ALA HB1 1 1
6 14954 2 1 62 ALA HB2 H 1.389 -6.741 -8.194 1.00 . B B . 62 ALA HB2 1 1
6 14955 2 1 62 ALA HB3 H 1.420 -5.071 -7.630 1.00 . B B . 62 ALA HB3 1 1
6 14956 2 1 62 ALA N N 1.599 -6.685 -5.521 1.00 . B B . 62 ALA N 1 1
6 14957 2 1 62 ALA O O -1.678 -7.630 -6.330 1.00 . B B . 62 ALA O 1 1
6 14958 2 1 63 LYS C C -1.156 -10.425 -5.365 1.00 . B B . 63 LYS C 1 1
6 14959 2 1 63 LYS CA C -0.411 -10.111 -6.659 1.00 . B B . 63 LYS CA 1 1
6 14960 2 1 63 LYS CB C 0.662 -11.162 -6.927 1.00 . B B . 63 LYS CB 1 1
6 14961 2 1 63 LYS CD C 1.306 -13.451 -7.651 1.00 . B B . 63 LYS CD 1 1
6 14962 2 1 63 LYS CE C 2.143 -12.827 -8.755 1.00 . B B . 63 LYS CE 1 1
6 14963 2 1 63 LYS CG C 0.144 -12.545 -7.283 1.00 . B B . 63 LYS CG 1 1
6 14964 2 1 63 LYS H H 1.208 -8.759 -6.654 1.00 . B B . 63 LYS H 1 1
6 14965 2 1 63 LYS HA H -1.110 -10.096 -7.480 1.00 . B B . 63 LYS HA 1 1
6 14966 2 1 63 LYS HB2 H 1.281 -10.821 -7.743 1.00 . B B . 63 LYS HB2 1 1
6 14967 2 1 63 LYS HB3 H 1.279 -11.253 -6.044 1.00 . B B . 63 LYS HB3 1 1
6 14968 2 1 63 LYS HD2 H 1.926 -13.600 -6.778 1.00 . B B . 63 LYS HD2 1 1
6 14969 2 1 63 LYS HD3 H 0.919 -14.399 -7.993 1.00 . B B . 63 LYS HD3 1 1
6 14970 2 1 63 LYS HE2 H 1.642 -12.984 -9.699 1.00 . B B . 63 LYS HE2 1 1
6 14971 2 1 63 LYS HE3 H 2.229 -11.767 -8.566 1.00 . B B . 63 LYS HE3 1 1
6 14972 2 1 63 LYS HG2 H -0.377 -12.958 -6.433 1.00 . B B . 63 LYS HG2 1 1
6 14973 2 1 63 LYS HG3 H -0.527 -12.468 -8.126 1.00 . B B . 63 LYS HG3 1 1
6 14974 2 1 63 LYS HZ1 H 3.450 -14.424 -9.079 1.00 . B B . 63 LYS HZ1 1 1
6 14975 2 1 63 LYS HZ2 H 3.979 -13.324 -7.907 1.00 . B B . 63 LYS HZ2 1 1
6 14976 2 1 63 LYS HZ3 H 4.068 -12.913 -9.546 1.00 . B B . 63 LYS HZ3 1 1
6 14977 2 1 63 LYS N N 0.230 -8.809 -6.577 1.00 . B B . 63 LYS N 1 1
6 14978 2 1 63 LYS NZ N 3.502 -13.414 -8.828 1.00 . B B . 63 LYS NZ 1 1
6 14979 2 1 63 LYS O O -2.340 -10.755 -5.385 1.00 . B B . 63 LYS O 1 1
6 14980 2 1 64 ALA C C -2.176 -9.595 -2.629 1.00 . B B . 64 ALA C 1 1
6 14981 2 1 64 ALA CA C -1.038 -10.564 -2.931 1.00 . B B . 64 ALA CA 1 1
6 14982 2 1 64 ALA CB C 0.031 -10.468 -1.852 1.00 . B B . 64 ALA CB 1 1
6 14983 2 1 64 ALA H H 0.487 -10.017 -4.297 1.00 . B B . 64 ALA H 1 1
6 14984 2 1 64 ALA HA H -1.425 -11.573 -2.935 1.00 . B B . 64 ALA HA 1 1
6 14985 2 1 64 ALA HB1 H 0.831 -11.158 -2.074 1.00 . B B . 64 ALA HB1 1 1
6 14986 2 1 64 ALA HB2 H -0.402 -10.714 -0.895 1.00 . B B . 64 ALA HB2 1 1
6 14987 2 1 64 ALA HB3 H 0.423 -9.461 -1.821 1.00 . B B . 64 ALA HB3 1 1
6 14988 2 1 64 ALA N N -0.455 -10.297 -4.242 1.00 . B B . 64 ALA N 1 1
6 14989 2 1 64 ALA O O -3.197 -9.981 -2.054 1.00 . B B . 64 ALA O 1 1
6 14990 2 1 65 LEU C C -4.300 -7.667 -3.475 1.00 . B B . 65 LEU C 1 1
6 14991 2 1 65 LEU CA C -2.980 -7.297 -2.806 1.00 . B B . 65 LEU CA 1 1
6 14992 2 1 65 LEU CB C -2.464 -5.970 -3.372 1.00 . B B . 65 LEU CB 1 1
6 14993 2 1 65 LEU CD1 C -2.556 -4.550 -1.316 1.00 . B B . 65 LEU CD1 1 1
6 14994 2 1 65 LEU CD2 C -2.672 -3.480 -3.568 1.00 . B B . 65 LEU CD2 1 1
6 14995 2 1 65 LEU CG C -3.048 -4.703 -2.745 1.00 . B B . 65 LEU CG 1 1
6 14996 2 1 65 LEU H H -1.152 -8.112 -3.490 1.00 . B B . 65 LEU H 1 1
6 14997 2 1 65 LEU HA H -3.134 -7.196 -1.742 1.00 . B B . 65 LEU HA 1 1
6 14998 2 1 65 LEU HB2 H -1.394 -5.945 -3.244 1.00 . B B . 65 LEU HB2 1 1
6 14999 2 1 65 LEU HB3 H -2.684 -5.951 -4.429 1.00 . B B . 65 LEU HB3 1 1
6 15000 2 1 65 LEU HD11 H -2.833 -5.423 -0.745 1.00 . B B . 65 LEU HD11 1 1
6 15001 2 1 65 LEU HD12 H -3.003 -3.673 -0.873 1.00 . B B . 65 LEU HD12 1 1
6 15002 2 1 65 LEU HD13 H -1.480 -4.445 -1.315 1.00 . B B . 65 LEU HD13 1 1
6 15003 2 1 65 LEU HD21 H -1.595 -3.395 -3.615 1.00 . B B . 65 LEU HD21 1 1
6 15004 2 1 65 LEU HD22 H -3.083 -2.594 -3.107 1.00 . B B . 65 LEU HD22 1 1
6 15005 2 1 65 LEU HD23 H -3.069 -3.582 -4.568 1.00 . B B . 65 LEU HD23 1 1
6 15006 2 1 65 LEU HG H -4.125 -4.779 -2.724 1.00 . B B . 65 LEU HG 1 1
6 15007 2 1 65 LEU N N -1.990 -8.343 -3.029 1.00 . B B . 65 LEU N 1 1
6 15008 2 1 65 LEU O O -5.333 -7.791 -2.816 1.00 . B B . 65 LEU O 1 1
6 15009 2 1 66 ALA C C -6.012 -9.557 -5.161 1.00 . B B . 66 ALA C 1 1
6 15010 2 1 66 ALA CA C -5.434 -8.205 -5.567 1.00 . B B . 66 ALA CA 1 1
6 15011 2 1 66 ALA CB C -5.115 -8.200 -7.056 1.00 . B B . 66 ALA CB 1 1
6 15012 2 1 66 ALA H H -3.374 -7.825 -5.242 1.00 . B B . 66 ALA H 1 1
6 15013 2 1 66 ALA HA H -6.172 -7.437 -5.380 1.00 . B B . 66 ALA HA 1 1
6 15014 2 1 66 ALA HB1 H -6.018 -8.394 -7.617 1.00 . B B . 66 ALA HB1 1 1
6 15015 2 1 66 ALA HB2 H -4.387 -8.967 -7.271 1.00 . B B . 66 ALA HB2 1 1
6 15016 2 1 66 ALA HB3 H -4.718 -7.236 -7.337 1.00 . B B . 66 ALA HB3 1 1
6 15017 2 1 66 ALA N N -4.244 -7.883 -4.787 1.00 . B B . 66 ALA N 1 1
6 15018 2 1 66 ALA O O -7.230 -9.753 -5.169 1.00 . B B . 66 ALA O 1 1
6 15019 2 1 67 GLN C C -6.393 -11.719 -3.102 1.00 . B B . 67 GLN C 1 1
6 15020 2 1 67 GLN CA C -5.556 -11.819 -4.376 1.00 . B B . 67 GLN CA 1 1
6 15021 2 1 67 GLN CB C -4.330 -12.724 -4.163 1.00 . B B . 67 GLN CB 1 1
6 15022 2 1 67 GLN CD C -5.158 -14.679 -2.761 1.00 . B B . 67 GLN CD 1 1
6 15023 2 1 67 GLN CG C -4.647 -14.215 -4.112 1.00 . B B . 67 GLN CG 1 1
6 15024 2 1 67 GLN H H -4.173 -10.280 -4.844 1.00 . B B . 67 GLN H 1 1
6 15025 2 1 67 GLN HA H -6.170 -12.238 -5.162 1.00 . B B . 67 GLN HA 1 1
6 15026 2 1 67 GLN HB2 H -3.631 -12.559 -4.970 1.00 . B B . 67 GLN HB2 1 1
6 15027 2 1 67 GLN HB3 H -3.858 -12.448 -3.230 1.00 . B B . 67 GLN HB3 1 1
6 15028 2 1 67 GLN HE21 H -3.981 -13.376 -1.829 1.00 . B B . 67 GLN HE21 1 1
6 15029 2 1 67 GLN HE22 H -4.962 -14.366 -0.810 1.00 . B B . 67 GLN HE22 1 1
6 15030 2 1 67 GLN HG2 H -5.400 -14.432 -4.853 1.00 . B B . 67 GLN HG2 1 1
6 15031 2 1 67 GLN HG3 H -3.748 -14.766 -4.348 1.00 . B B . 67 GLN HG3 1 1
6 15032 2 1 67 GLN N N -5.134 -10.489 -4.804 1.00 . B B . 67 GLN N 1 1
6 15033 2 1 67 GLN NE2 N -4.651 -14.079 -1.693 1.00 . B B . 67 GLN NE2 1 1
6 15034 2 1 67 GLN O O -7.404 -12.408 -2.955 1.00 . B B . 67 GLN O 1 1
6 15035 2 1 67 GLN OE1 O -5.981 -15.587 -2.677 1.00 . B B . 67 GLN OE1 1 1
6 15036 2 1 68 SER C C -8.070 -9.987 -1.235 1.00 . B B . 68 SER C 1 1
6 15037 2 1 68 SER CA C -6.711 -10.627 -0.954 1.00 . B B . 68 SER CA 1 1
6 15038 2 1 68 SER CB C -5.894 -9.748 -0.005 1.00 . B B . 68 SER CB 1 1
6 15039 2 1 68 SER H H -5.164 -10.323 -2.366 1.00 . B B . 68 SER H 1 1
6 15040 2 1 68 SER HA H -6.869 -11.591 -0.491 1.00 . B B . 68 SER HA 1 1
6 15041 2 1 68 SER HB2 H -5.743 -8.778 -0.455 1.00 . B B . 68 SER HB2 1 1
6 15042 2 1 68 SER HB3 H -6.428 -9.635 0.929 1.00 . B B . 68 SER HB3 1 1
6 15043 2 1 68 SER HG H -4.034 -10.156 -0.488 1.00 . B B . 68 SER HG 1 1
6 15044 2 1 68 SER N N -5.980 -10.842 -2.195 1.00 . B B . 68 SER N 1 1
6 15045 2 1 68 SER O O -9.057 -10.274 -0.557 1.00 . B B . 68 SER O 1 1
6 15046 2 1 68 SER OG O -4.626 -10.332 0.258 1.00 . B B . 68 SER OG 1 1
6 15047 2 1 69 VAL C C -10.378 -9.478 -3.159 1.00 . B B . 69 VAL C 1 1
6 15048 2 1 69 VAL CA C -9.352 -8.472 -2.643 1.00 . B B . 69 VAL CA 1 1
6 15049 2 1 69 VAL CB C -9.101 -7.397 -3.723 1.00 . B B . 69 VAL CB 1 1
6 15050 2 1 69 VAL CG1 C -10.411 -6.775 -4.189 1.00 . B B . 69 VAL CG1 1 1
6 15051 2 1 69 VAL CG2 C -8.161 -6.322 -3.197 1.00 . B B . 69 VAL CG2 1 1
6 15052 2 1 69 VAL H H -7.294 -8.948 -2.758 1.00 . B B . 69 VAL H 1 1
6 15053 2 1 69 VAL HA H -9.753 -7.983 -1.766 1.00 . B B . 69 VAL HA 1 1
6 15054 2 1 69 VAL HB H -8.632 -7.871 -4.572 1.00 . B B . 69 VAL HB 1 1
6 15055 2 1 69 VAL HG11 H -10.206 -6.026 -4.939 1.00 . B B . 69 VAL HG11 1 1
6 15056 2 1 69 VAL HG12 H -10.912 -6.317 -3.349 1.00 . B B . 69 VAL HG12 1 1
6 15057 2 1 69 VAL HG13 H -11.044 -7.542 -4.610 1.00 . B B . 69 VAL HG13 1 1
6 15058 2 1 69 VAL HG21 H -7.980 -5.592 -3.971 1.00 . B B . 69 VAL HG21 1 1
6 15059 2 1 69 VAL HG22 H -7.224 -6.776 -2.904 1.00 . B B . 69 VAL HG22 1 1
6 15060 2 1 69 VAL HG23 H -8.609 -5.838 -2.343 1.00 . B B . 69 VAL HG23 1 1
6 15061 2 1 69 VAL N N -8.116 -9.137 -2.255 1.00 . B B . 69 VAL N 1 1
6 15062 2 1 69 VAL O O -11.519 -9.502 -2.696 1.00 . B B . 69 VAL O 1 1
6 15063 2 1 70 LYS C C -11.281 -12.368 -3.712 1.00 . B B . 70 LYS C 1 1
6 15064 2 1 70 LYS CA C -10.878 -11.283 -4.708 1.00 . B B . 70 LYS CA 1 1
6 15065 2 1 70 LYS CB C -10.275 -11.891 -5.991 1.00 . B B . 70 LYS CB 1 1
6 15066 2 1 70 LYS CD C -9.394 -14.202 -5.475 1.00 . B B . 70 LYS CD 1 1
6 15067 2 1 70 LYS CE C -8.174 -15.110 -5.525 1.00 . B B . 70 LYS CE 1 1
6 15068 2 1 70 LYS CG C -9.034 -12.757 -5.792 1.00 . B B . 70 LYS CG 1 1
6 15069 2 1 70 LYS H H -9.026 -10.291 -4.397 1.00 . B B . 70 LYS H 1 1
6 15070 2 1 70 LYS HA H -11.771 -10.739 -4.980 1.00 . B B . 70 LYS HA 1 1
6 15071 2 1 70 LYS HB2 H -11.029 -12.499 -6.467 1.00 . B B . 70 LYS HB2 1 1
6 15072 2 1 70 LYS HB3 H -10.013 -11.084 -6.659 1.00 . B B . 70 LYS HB3 1 1
6 15073 2 1 70 LYS HD2 H -9.821 -14.245 -4.485 1.00 . B B . 70 LYS HD2 1 1
6 15074 2 1 70 LYS HD3 H -10.119 -14.548 -6.196 1.00 . B B . 70 LYS HD3 1 1
6 15075 2 1 70 LYS HE2 H -7.733 -15.045 -6.510 1.00 . B B . 70 LYS HE2 1 1
6 15076 2 1 70 LYS HE3 H -7.460 -14.773 -4.789 1.00 . B B . 70 LYS HE3 1 1
6 15077 2 1 70 LYS HG2 H -8.444 -12.735 -6.696 1.00 . B B . 70 LYS HG2 1 1
6 15078 2 1 70 LYS HG3 H -8.455 -12.352 -4.974 1.00 . B B . 70 LYS HG3 1 1
6 15079 2 1 70 LYS HZ1 H -8.743 -16.658 -4.235 1.00 . B B . 70 LYS HZ1 1 1
6 15080 2 1 70 LYS HZ2 H -7.730 -17.155 -5.503 1.00 . B B . 70 LYS HZ2 1 1
6 15081 2 1 70 LYS HZ3 H -9.363 -16.809 -5.808 1.00 . B B . 70 LYS HZ3 1 1
6 15082 2 1 70 LYS N N -9.963 -10.323 -4.100 1.00 . B B . 70 LYS N 1 1
6 15083 2 1 70 LYS NZ N -8.526 -16.530 -5.248 1.00 . B B . 70 LYS NZ 1 1
6 15084 2 1 70 LYS O O -12.325 -12.997 -3.860 1.00 . B B . 70 LYS O 1 1
6 15085 2 1 71 SER C C -11.981 -13.052 -0.813 1.00 . B B . 71 SER C 1 1
6 15086 2 1 71 SER CA C -10.786 -13.529 -1.638 1.00 . B B . 71 SER CA 1 1
6 15087 2 1 71 SER CB C -9.573 -13.770 -0.738 1.00 . B B . 71 SER CB 1 1
6 15088 2 1 71 SER H H -9.630 -12.056 -2.625 1.00 . B B . 71 SER H 1 1
6 15089 2 1 71 SER HA H -11.051 -14.459 -2.121 1.00 . B B . 71 SER HA 1 1
6 15090 2 1 71 SER HB2 H -9.243 -12.831 -0.321 1.00 . B B . 71 SER HB2 1 1
6 15091 2 1 71 SER HB3 H -9.847 -14.444 0.059 1.00 . B B . 71 SER HB3 1 1
6 15092 2 1 71 SER HG H -8.024 -13.646 -1.942 1.00 . B B . 71 SER HG 1 1
6 15093 2 1 71 SER N N -10.465 -12.566 -2.682 1.00 . B B . 71 SER N 1 1
6 15094 2 1 71 SER O O -12.767 -13.858 -0.313 1.00 . B B . 71 SER O 1 1
6 15095 2 1 71 SER OG O -8.505 -14.344 -1.475 1.00 . B B . 71 SER OG 1 1
6 15096 2 1 72 ASN C C -14.465 -11.067 -0.941 1.00 . B B . 72 ASN C 1 1
6 15097 2 1 72 ASN CA C -13.270 -11.154 0.001 1.00 . B B . 72 ASN CA 1 1
6 15098 2 1 72 ASN CB C -12.936 -9.762 0.550 1.00 . B B . 72 ASN CB 1 1
6 15099 2 1 72 ASN CG C -12.080 -9.800 1.803 1.00 . B B . 72 ASN CG 1 1
6 15100 2 1 72 ASN H H -11.444 -11.142 -1.078 1.00 . B B . 72 ASN H 1 1
6 15101 2 1 72 ASN HA H -13.522 -11.806 0.823 1.00 . B B . 72 ASN HA 1 1
6 15102 2 1 72 ASN HB2 H -12.405 -9.204 -0.206 1.00 . B B . 72 ASN HB2 1 1
6 15103 2 1 72 ASN HB3 H -13.860 -9.249 0.784 1.00 . B B . 72 ASN HB3 1 1
6 15104 2 1 72 ASN HD21 H -12.953 -8.142 2.459 1.00 . B B . 72 ASN HD21 1 1
6 15105 2 1 72 ASN HD22 H -11.739 -8.810 3.497 1.00 . B B . 72 ASN HD22 1 1
6 15106 2 1 72 ASN N N -12.124 -11.738 -0.694 1.00 . B B . 72 ASN N 1 1
6 15107 2 1 72 ASN ND2 N -12.279 -8.821 2.671 1.00 . B B . 72 ASN ND2 1 1
6 15108 2 1 72 ASN O O -15.571 -10.711 -0.532 1.00 . B B . 72 ASN O 1 1
6 15109 2 1 72 ASN OD1 O -11.253 -10.697 1.994 1.00 . B B . 72 ASN OD1 1 1
6 15110 2 1 73 LEU C C -15.779 -12.782 -3.483 1.00 . B B . 73 LEU C 1 1
6 15111 2 1 73 LEU CA C -15.283 -11.370 -3.213 1.00 . B B . 73 LEU CA 1 1
6 15112 2 1 73 LEU CB C -14.782 -10.726 -4.509 1.00 . B B . 73 LEU CB 1 1
6 15113 2 1 73 LEU CD1 C -13.819 -8.759 -5.722 1.00 . B B . 73 LEU CD1 1 1
6 15114 2 1 73 LEU CD2 C -15.487 -8.399 -3.896 1.00 . B B . 73 LEU CD2 1 1
6 15115 2 1 73 LEU CG C -14.339 -9.268 -4.387 1.00 . B B . 73 LEU CG 1 1
6 15116 2 1 73 LEU H H -13.322 -11.642 -2.472 1.00 . B B . 73 LEU H 1 1
6 15117 2 1 73 LEU HA H -16.104 -10.781 -2.827 1.00 . B B . 73 LEU HA 1 1
6 15118 2 1 73 LEU HB2 H -13.942 -11.306 -4.870 1.00 . B B . 73 LEU HB2 1 1
6 15119 2 1 73 LEU HB3 H -15.572 -10.779 -5.242 1.00 . B B . 73 LEU HB3 1 1
6 15120 2 1 73 LEU HD11 H -14.593 -8.855 -6.469 1.00 . B B . 73 LEU HD11 1 1
6 15121 2 1 73 LEU HD12 H -12.958 -9.340 -6.017 1.00 . B B . 73 LEU HD12 1 1
6 15122 2 1 73 LEU HD13 H -13.536 -7.721 -5.626 1.00 . B B . 73 LEU HD13 1 1
6 15123 2 1 73 LEU HD21 H -16.298 -8.437 -4.610 1.00 . B B . 73 LEU HD21 1 1
6 15124 2 1 73 LEU HD22 H -15.148 -7.378 -3.791 1.00 . B B . 73 LEU HD22 1 1
6 15125 2 1 73 LEU HD23 H -15.832 -8.764 -2.940 1.00 . B B . 73 LEU HD23 1 1
6 15126 2 1 73 LEU HG H -13.535 -9.201 -3.668 1.00 . B B . 73 LEU HG 1 1
6 15127 2 1 73 LEU N N -14.232 -11.382 -2.207 1.00 . B B . 73 LEU N 1 1
6 15128 2 1 73 LEU O O -16.694 -12.991 -4.281 1.00 . B B . 73 LEU O 1 1
6 15129 2 1 74 GLU C C -16.884 -15.471 -2.346 1.00 . B B . 74 GLU C 1 1
6 15130 2 1 74 GLU CA C -15.529 -15.151 -2.970 1.00 . B B . 74 GLU CA 1 1
6 15131 2 1 74 GLU CB C -14.447 -16.056 -2.376 1.00 . B B . 74 GLU CB 1 1
6 15132 2 1 74 GLU CD C -13.659 -17.024 -4.559 1.00 . B B . 74 GLU CD 1 1
6 15133 2 1 74 GLU CG C -13.264 -16.274 -3.303 1.00 . B B . 74 GLU CG 1 1
6 15134 2 1 74 GLU H H -14.465 -13.510 -2.167 1.00 . B B . 74 GLU H 1 1
6 15135 2 1 74 GLU HA H -15.590 -15.342 -4.031 1.00 . B B . 74 GLU HA 1 1
6 15136 2 1 74 GLU HB2 H -14.083 -15.612 -1.460 1.00 . B B . 74 GLU HB2 1 1
6 15137 2 1 74 GLU HB3 H -14.883 -17.017 -2.149 1.00 . B B . 74 GLU HB3 1 1
6 15138 2 1 74 GLU HG2 H -12.862 -15.313 -3.589 1.00 . B B . 74 GLU HG2 1 1
6 15139 2 1 74 GLU HG3 H -12.509 -16.843 -2.782 1.00 . B B . 74 GLU HG3 1 1
6 15140 2 1 74 GLU N N -15.175 -13.749 -2.801 1.00 . B B . 74 GLU N 1 1
6 15141 2 1 74 GLU O O -16.971 -15.940 -1.210 1.00 . B B . 74 GLU O 1 1
6 15142 2 1 74 GLU OE1 O -14.332 -18.070 -4.438 1.00 . B B . 74 GLU OE1 1 1
6 15143 2 1 74 GLU OE2 O -13.292 -16.585 -5.667 1.00 . B B . 74 GLU OE2 1 1
6 15144 2 1 75 HIS C C -20.150 -15.830 -3.910 1.00 . B B . 75 HIS C 1 1
6 15145 2 1 75 HIS CA C -19.293 -15.525 -2.689 1.00 . B B . 75 HIS CA 1 1
6 15146 2 1 75 HIS CB C -19.941 -14.433 -1.816 1.00 . B B . 75 HIS CB 1 1
6 15147 2 1 75 HIS CD2 C -18.739 -12.138 -1.661 1.00 . B B . 75 HIS CD2 1 1
6 15148 2 1 75 HIS CE1 C -19.746 -11.122 -3.315 1.00 . B B . 75 HIS CE1 1 1
6 15149 2 1 75 HIS CG C -19.612 -13.018 -2.205 1.00 . B B . 75 HIS CG 1 1
6 15150 2 1 75 HIS H H -17.801 -14.693 -3.935 1.00 . B B . 75 HIS H 1 1
6 15151 2 1 75 HIS HA H -19.221 -16.430 -2.102 1.00 . B B . 75 HIS HA 1 1
6 15152 2 1 75 HIS HB2 H -21.014 -14.540 -1.864 1.00 . B B . 75 HIS HB2 1 1
6 15153 2 1 75 HIS HB3 H -19.624 -14.574 -0.791 1.00 . B B . 75 HIS HB3 1 1
6 15154 2 1 75 HIS HD1 H -20.912 -12.721 -3.848 1.00 . B B . 75 HIS HD1 1 1
6 15155 2 1 75 HIS HD2 H -18.079 -12.326 -0.826 1.00 . B B . 75 HIS HD2 1 1
6 15156 2 1 75 HIS HE1 H -20.045 -10.371 -4.030 1.00 . B B . 75 HIS HE1 1 1
6 15157 2 1 75 HIS HE2 H -18.568 -10.083 -2.011 1.00 . B B . 75 HIS HE2 1 1
6 15158 2 1 75 HIS N N -17.938 -15.175 -3.089 1.00 . B B . 75 HIS N 1 1
6 15159 2 1 75 HIS ND1 N -20.224 -12.350 -3.241 1.00 . B B . 75 HIS ND1 1 1
6 15160 2 1 75 HIS NE2 N -18.842 -10.962 -2.364 1.00 . B B . 75 HIS NE2 1 1
6 15161 2 1 75 HIS O O -20.839 -14.957 -4.436 1.00 . B B . 75 HIS O 1 1
6 15162 2 1 76 HIS C C -20.341 -18.988 -5.835 1.00 . B B . 76 HIS C 1 1
6 15163 2 1 76 HIS CA C -20.804 -17.571 -5.521 1.00 . B B . 76 HIS CA 1 1
6 15164 2 1 76 HIS CB C -20.596 -16.679 -6.753 1.00 . B B . 76 HIS CB 1 1
6 15165 2 1 76 HIS CD2 C -22.812 -17.558 -7.801 1.00 . B B . 76 HIS CD2 1 1
6 15166 2 1 76 HIS CE1 C -22.976 -16.122 -9.445 1.00 . B B . 76 HIS CE1 1 1
6 15167 2 1 76 HIS CG C -21.736 -16.736 -7.732 1.00 . B B . 76 HIS CG 1 1
6 15168 2 1 76 HIS H H -19.506 -17.716 -3.855 1.00 . B B . 76 HIS H 1 1
6 15169 2 1 76 HIS HA H -21.855 -17.594 -5.268 1.00 . B B . 76 HIS HA 1 1
6 15170 2 1 76 HIS HB2 H -20.485 -15.655 -6.431 1.00 . B B . 76 HIS HB2 1 1
6 15171 2 1 76 HIS HB3 H -19.699 -16.990 -7.267 1.00 . B B . 76 HIS HB3 1 1
6 15172 2 1 76 HIS HD1 H -21.240 -15.119 -8.999 1.00 . B B . 76 HIS HD1 1 1
6 15173 2 1 76 HIS HD2 H -23.035 -18.378 -7.133 1.00 . B B . 76 HIS HD2 1 1
6 15174 2 1 76 HIS HE1 H -23.337 -15.589 -10.312 1.00 . B B . 76 HIS HE1 1 1
6 15175 2 1 76 HIS HE2 H -24.520 -17.388 -9.003 1.00 . B B . 76 HIS HE2 1 1
6 15176 2 1 76 HIS N N -20.066 -17.081 -4.355 1.00 . B B . 76 HIS N 1 1
6 15177 2 1 76 HIS ND1 N -21.869 -15.852 -8.778 1.00 . B B . 76 HIS ND1 1 1
6 15178 2 1 76 HIS NE2 N -23.570 -17.155 -8.874 1.00 . B B . 76 HIS NE2 1 1
6 15179 2 1 76 HIS O O -21.059 -19.770 -6.454 1.00 . B B . 76 HIS O 1 1
6 15180 2 1 77 HIS C C -19.206 -21.511 -4.404 1.00 . B B . 77 HIS C 1 1
6 15181 2 1 77 HIS CA C -18.600 -20.657 -5.510 1.00 . B B . 77 HIS CA 1 1
6 15182 2 1 77 HIS CB C -17.066 -20.666 -5.405 1.00 . B B . 77 HIS CB 1 1
6 15183 2 1 77 HIS CD2 C -16.488 -20.402 -7.922 1.00 . B B . 77 HIS CD2 1 1
6 15184 2 1 77 HIS CE1 C -14.936 -18.873 -7.742 1.00 . B B . 77 HIS CE1 1 1
6 15185 2 1 77 HIS CG C -16.363 -20.107 -6.607 1.00 . B B . 77 HIS CG 1 1
6 15186 2 1 77 HIS H H -18.559 -18.602 -5.020 1.00 . B B . 77 HIS H 1 1
6 15187 2 1 77 HIS HA H -18.894 -21.061 -6.468 1.00 . B B . 77 HIS HA 1 1
6 15188 2 1 77 HIS HB2 H -16.771 -20.079 -4.549 1.00 . B B . 77 HIS HB2 1 1
6 15189 2 1 77 HIS HB3 H -16.731 -21.683 -5.266 1.00 . B B . 77 HIS HB3 1 1
6 15190 2 1 77 HIS HD1 H -15.032 -18.729 -5.694 1.00 . B B . 77 HIS HD1 1 1
6 15191 2 1 77 HIS HD2 H -17.171 -21.121 -8.353 1.00 . B B . 77 HIS HD2 1 1
6 15192 2 1 77 HIS HE1 H -14.163 -18.157 -7.983 1.00 . B B . 77 HIS HE1 1 1
6 15193 2 1 77 HIS HE2 H -15.282 -19.805 -9.528 1.00 . B B . 77 HIS HE2 1 1
6 15194 2 1 77 HIS N N -19.120 -19.300 -5.412 1.00 . B B . 77 HIS N 1 1
6 15195 2 1 77 HIS ND1 N -15.379 -19.146 -6.530 1.00 . B B . 77 HIS ND1 1 1
6 15196 2 1 77 HIS NE2 N -15.590 -19.624 -8.608 1.00 . B B . 77 HIS NE2 1 1
6 15197 2 1 77 HIS O O -20.057 -21.040 -3.646 1.00 . B B . 77 HIS O 1 1
6 15198 2 1 78 HIS C C -18.613 -23.351 -1.901 1.00 . B B . 78 HIS C 1 1
6 15199 2 1 78 HIS CA C -19.279 -23.646 -3.250 1.00 . B B . 78 HIS CA 1 1
6 15200 2 1 78 HIS CB C -19.111 -25.126 -3.641 1.00 . B B . 78 HIS CB 1 1
6 15201 2 1 78 HIS CD2 C -17.174 -25.568 -5.312 1.00 . B B . 78 HIS CD2 1 1
6 15202 2 1 78 HIS CE1 C -15.647 -26.204 -3.878 1.00 . B B . 78 HIS CE1 1 1
6 15203 2 1 78 HIS CG C -17.728 -25.514 -4.079 1.00 . B B . 78 HIS CG 1 1
6 15204 2 1 78 HIS H H -18.109 -23.091 -4.936 1.00 . B B . 78 HIS H 1 1
6 15205 2 1 78 HIS HA H -20.334 -23.439 -3.148 1.00 . B B . 78 HIS HA 1 1
6 15206 2 1 78 HIS HB2 H -19.368 -25.742 -2.792 1.00 . B B . 78 HIS HB2 1 1
6 15207 2 1 78 HIS HB3 H -19.790 -25.349 -4.453 1.00 . B B . 78 HIS HB3 1 1
6 15208 2 1 78 HIS HD1 H -16.839 -25.989 -2.228 1.00 . B B . 78 HIS HD1 1 1
6 15209 2 1 78 HIS HD2 H -17.660 -25.319 -6.245 1.00 . B B . 78 HIS HD2 1 1
6 15210 2 1 78 HIS HE1 H -14.715 -26.550 -3.454 1.00 . B B . 78 HIS HE1 1 1
6 15211 2 1 78 HIS HE2 H -15.277 -26.266 -5.893 1.00 . B B . 78 HIS HE2 1 1
6 15212 2 1 78 HIS N N -18.773 -22.757 -4.296 1.00 . B B . 78 HIS N 1 1
6 15213 2 1 78 HIS ND1 N -16.745 -25.920 -3.203 1.00 . B B . 78 HIS ND1 1 1
6 15214 2 1 78 HIS NE2 N -15.883 -25.999 -5.159 1.00 . B B . 78 HIS NE2 1 1
6 15215 2 1 78 HIS O O -18.084 -24.249 -1.247 1.00 . B B . 78 HIS O 1 1
6 15216 2 1 79 HIS C C -16.764 -22.105 0.135 1.00 . B B . 79 HIS C 1 1
6 15217 2 1 79 HIS CA C -18.149 -21.559 -0.224 1.00 . B B . 79 HIS CA 1 1
6 15218 2 1 79 HIS CB C -19.147 -21.786 0.930 1.00 . B B . 79 HIS CB 1 1
6 15219 2 1 79 HIS CD2 C -18.936 -24.263 1.696 1.00 . B B . 79 HIS CD2 1 1
6 15220 2 1 79 HIS CE1 C -20.940 -24.937 1.128 1.00 . B B . 79 HIS CE1 1 1
6 15221 2 1 79 HIS CG C -19.582 -23.206 1.150 1.00 . B B . 79 HIS CG 1 1
6 15222 2 1 79 HIS H H -19.106 -21.426 -2.113 1.00 . B B . 79 HIS H 1 1
6 15223 2 1 79 HIS HA H -18.040 -20.491 -0.353 1.00 . B B . 79 HIS HA 1 1
6 15224 2 1 79 HIS HB2 H -18.697 -21.442 1.848 1.00 . B B . 79 HIS HB2 1 1
6 15225 2 1 79 HIS HB3 H -20.033 -21.199 0.737 1.00 . B B . 79 HIS HB3 1 1
6 15226 2 1 79 HIS HD1 H -21.551 -23.122 0.393 1.00 . B B . 79 HIS HD1 1 1
6 15227 2 1 79 HIS HD2 H -17.926 -24.268 2.084 1.00 . B B . 79 HIS HD2 1 1
6 15228 2 1 79 HIS HE1 H -21.812 -25.557 0.972 1.00 . B B . 79 HIS HE1 1 1
6 15229 2 1 79 HIS HE2 H -19.548 -26.269 1.825 1.00 . B B . 79 HIS HE2 1 1
6 15230 2 1 79 HIS N N -18.673 -22.070 -1.506 1.00 . B B . 79 HIS N 1 1
6 15231 2 1 79 HIS ND1 N -20.834 -23.664 0.806 1.00 . B B . 79 HIS ND1 1 1
6 15232 2 1 79 HIS NE2 N -19.802 -25.327 1.669 1.00 . B B . 79 HIS NE2 1 1
6 15233 2 1 79 HIS O O -16.447 -22.277 1.311 1.00 . B B . 79 HIS O 1 1
6 15234 2 1 80 HIS C C -13.855 -22.846 -2.021 1.00 . B B . 80 HIS C 1 1
6 15235 2 1 80 HIS CA C -14.562 -22.765 -0.679 1.00 . B B . 80 HIS CA 1 1
6 15236 2 1 80 HIS CB C -14.479 -24.120 0.034 1.00 . B B . 80 HIS CB 1 1
6 15237 2 1 80 HIS CD2 C -12.061 -25.045 -0.157 1.00 . B B . 80 HIS CD2 1 1
6 15238 2 1 80 HIS CE1 C -11.391 -24.604 1.882 1.00 . B B . 80 HIS CE1 1 1
6 15239 2 1 80 HIS CG C -13.095 -24.463 0.495 1.00 . B B . 80 HIS CG 1 1
6 15240 2 1 80 HIS H H -16.268 -22.235 -1.794 1.00 . B B . 80 HIS H 1 1
6 15241 2 1 80 HIS HA H -14.073 -22.016 -0.073 1.00 . B B . 80 HIS HA 1 1
6 15242 2 1 80 HIS HB2 H -15.122 -24.105 0.900 1.00 . B B . 80 HIS HB2 1 1
6 15243 2 1 80 HIS HB3 H -14.806 -24.895 -0.643 1.00 . B B . 80 HIS HB3 1 1
6 15244 2 1 80 HIS HD1 H -13.164 -23.775 2.492 1.00 . B B . 80 HIS HD1 1 1
6 15245 2 1 80 HIS HD2 H -12.064 -25.395 -1.180 1.00 . B B . 80 HIS HD2 1 1
6 15246 2 1 80 HIS HE1 H -10.780 -24.529 2.769 1.00 . B B . 80 HIS HE1 1 1
6 15247 2 1 80 HIS HE2 H -10.089 -25.381 0.498 1.00 . B B . 80 HIS HE2 1 1
6 15248 2 1 80 HIS N N -15.941 -22.345 -0.880 1.00 . B B . 80 HIS N 1 1
6 15249 2 1 80 HIS ND1 N -12.641 -24.200 1.769 1.00 . B B . 80 HIS ND1 1 1
6 15250 2 1 80 HIS NE2 N -11.014 -25.120 0.728 1.00 . B B . 80 HIS NE2 1 1
6 15251 2 1 80 HIS O O -14.166 -23.774 -2.794 1.00 . B B . 80 HIS O 1 1
6 15252 2 1 80 HIS OXT O -12.993 -21.990 -2.289 1.00 . B B . 80 HIS OXT 1 1
7 15253 1 1 1 MET C C -12.411 17.502 -12.860 1.00 . A A . 1 MET C 1 1
7 15254 1 1 1 MET CA C -13.126 16.160 -12.809 1.00 . A A . 1 MET CA 1 1
7 15255 1 1 1 MET CB C -13.681 15.810 -14.198 1.00 . A A . 1 MET CB 1 1
7 15256 1 1 1 MET CE C -16.090 12.435 -13.641 1.00 . A A . 1 MET CE 1 1
7 15257 1 1 1 MET CG C -14.250 14.399 -14.304 1.00 . A A . 1 MET CG 1 1
7 15258 1 1 1 MET H1 H -13.819 16.433 -10.861 1.00 . A A . 1 MET H1 1 1
7 15259 1 1 1 MET H2 H -14.686 15.276 -11.743 1.00 . A A . 1 MET H2 1 1
7 15260 1 1 1 MET H3 H -14.915 16.926 -12.057 1.00 . A A . 1 MET H3 1 1
7 15261 1 1 1 MET HA H -12.416 15.402 -12.511 1.00 . A A . 1 MET HA 1 1
7 15262 1 1 1 MET HB2 H -14.467 16.509 -14.444 1.00 . A A . 1 MET HB2 1 1
7 15263 1 1 1 MET HB3 H -12.887 15.909 -14.924 1.00 . A A . 1 MET HB3 1 1
7 15264 1 1 1 MET HE1 H -16.201 12.253 -14.697 1.00 . A A . 1 MET HE1 1 1
7 15265 1 1 1 MET HE2 H -16.997 12.149 -13.127 1.00 . A A . 1 MET HE2 1 1
7 15266 1 1 1 MET HE3 H -15.263 11.854 -13.262 1.00 . A A . 1 MET HE3 1 1
7 15267 1 1 1 MET HG2 H -14.455 14.185 -15.341 1.00 . A A . 1 MET HG2 1 1
7 15268 1 1 1 MET HG3 H -13.514 13.702 -13.932 1.00 . A A . 1 MET HG3 1 1
7 15269 1 1 1 MET N N -14.212 16.199 -11.799 1.00 . A A . 1 MET N 1 1
7 15270 1 1 1 MET O O -12.991 18.534 -12.516 1.00 . A A . 1 MET O 1 1
7 15271 1 1 1 MET SD S -15.773 14.175 -13.363 1.00 . A A . 1 MET SD 1 1
7 15272 1 1 2 ALA C C -9.147 18.485 -14.269 1.00 . A A . 2 ALA C 1 1
7 15273 1 1 2 ALA CA C -10.336 18.690 -13.337 1.00 . A A . 2 ALA CA 1 1
7 15274 1 1 2 ALA CB C -9.855 19.071 -11.943 1.00 . A A . 2 ALA CB 1 1
7 15275 1 1 2 ALA H H -10.765 16.636 -13.601 1.00 . A A . 2 ALA H 1 1
7 15276 1 1 2 ALA HA H -10.951 19.493 -13.717 1.00 . A A . 2 ALA HA 1 1
7 15277 1 1 2 ALA HB1 H -9.251 18.273 -11.536 1.00 . A A . 2 ALA HB1 1 1
7 15278 1 1 2 ALA HB2 H -10.708 19.238 -11.301 1.00 . A A . 2 ALA HB2 1 1
7 15279 1 1 2 ALA HB3 H -9.268 19.975 -12.000 1.00 . A A . 2 ALA HB3 1 1
7 15280 1 1 2 ALA N N -11.153 17.484 -13.288 1.00 . A A . 2 ALA N 1 1
7 15281 1 1 2 ALA O O -8.644 17.369 -14.405 1.00 . A A . 2 ALA O 1 1
7 15282 1 1 3 ILE C C -6.259 19.822 -15.097 1.00 . A A . 3 ILE C 1 1
7 15283 1 1 3 ILE CA C -7.563 19.494 -15.822 1.00 . A A . 3 ILE CA 1 1
7 15284 1 1 3 ILE CB C -7.733 20.456 -17.019 1.00 . A A . 3 ILE CB 1 1
7 15285 1 1 3 ILE CD1 C -8.079 22.900 -17.661 1.00 . A A . 3 ILE CD1 1 1
7 15286 1 1 3 ILE CG1 C -7.911 21.898 -16.537 1.00 . A A . 3 ILE CG1 1 1
7 15287 1 1 3 ILE CG2 C -8.916 20.024 -17.872 1.00 . A A . 3 ILE CG2 1 1
7 15288 1 1 3 ILE H H -9.169 20.416 -14.783 1.00 . A A . 3 ILE H 1 1
7 15289 1 1 3 ILE HA H -7.501 18.488 -16.205 1.00 . A A . 3 ILE HA 1 1
7 15290 1 1 3 ILE HB H -6.843 20.396 -17.628 1.00 . A A . 3 ILE HB 1 1
7 15291 1 1 3 ILE HD11 H -8.193 23.891 -17.249 1.00 . A A . 3 ILE HD11 1 1
7 15292 1 1 3 ILE HD12 H -8.955 22.647 -18.239 1.00 . A A . 3 ILE HD12 1 1
7 15293 1 1 3 ILE HD13 H -7.207 22.875 -18.299 1.00 . A A . 3 ILE HD13 1 1
7 15294 1 1 3 ILE HG12 H -8.788 21.954 -15.910 1.00 . A A . 3 ILE HG12 1 1
7 15295 1 1 3 ILE HG13 H -7.043 22.186 -15.962 1.00 . A A . 3 ILE HG13 1 1
7 15296 1 1 3 ILE HG21 H -8.734 19.033 -18.262 1.00 . A A . 3 ILE HG21 1 1
7 15297 1 1 3 ILE HG22 H -9.045 20.716 -18.691 1.00 . A A . 3 ILE HG22 1 1
7 15298 1 1 3 ILE HG23 H -9.811 20.014 -17.268 1.00 . A A . 3 ILE HG23 1 1
7 15299 1 1 3 ILE N N -8.706 19.559 -14.912 1.00 . A A . 3 ILE N 1 1
7 15300 1 1 3 ILE O O -5.211 20.009 -15.720 1.00 . A A . 3 ILE O 1 1
7 15301 1 1 4 GLN C C -5.096 19.242 -11.767 1.00 . A A . 4 GLN C 1 1
7 15302 1 1 4 GLN CA C -5.172 20.186 -12.959 1.00 . A A . 4 GLN CA 1 1
7 15303 1 1 4 GLN CB C -5.243 21.635 -12.470 1.00 . A A . 4 GLN CB 1 1
7 15304 1 1 4 GLN CD C -6.457 23.321 -11.020 1.00 . A A . 4 GLN CD 1 1
7 15305 1 1 4 GLN CG C -6.483 21.937 -11.639 1.00 . A A . 4 GLN CG 1 1
7 15306 1 1 4 GLN H H -7.180 19.667 -13.339 1.00 . A A . 4 GLN H 1 1
7 15307 1 1 4 GLN HA H -4.288 20.060 -13.566 1.00 . A A . 4 GLN HA 1 1
7 15308 1 1 4 GLN HB2 H -4.372 21.841 -11.866 1.00 . A A . 4 GLN HB2 1 1
7 15309 1 1 4 GLN HB3 H -5.241 22.293 -13.326 1.00 . A A . 4 GLN HB3 1 1
7 15310 1 1 4 GLN HE21 H -4.475 23.239 -10.837 1.00 . A A . 4 GLN HE21 1 1
7 15311 1 1 4 GLN HE22 H -5.232 24.694 -10.272 1.00 . A A . 4 GLN HE22 1 1
7 15312 1 1 4 GLN HG2 H -7.352 21.862 -12.275 1.00 . A A . 4 GLN HG2 1 1
7 15313 1 1 4 GLN HG3 H -6.555 21.205 -10.847 1.00 . A A . 4 GLN HG3 1 1
7 15314 1 1 4 GLN N N -6.330 19.870 -13.777 1.00 . A A . 4 GLN N 1 1
7 15315 1 1 4 GLN NE2 N -5.272 23.801 -10.677 1.00 . A A . 4 GLN NE2 1 1
7 15316 1 1 4 GLN O O -6.080 18.580 -11.432 1.00 . A A . 4 GLN O 1 1
7 15317 1 1 4 GLN OE1 O -7.500 23.948 -10.832 1.00 . A A . 4 GLN OE1 1 1
7 15318 1 1 5 SER C C -4.431 18.957 -8.747 1.00 . A A . 5 SER C 1 1
7 15319 1 1 5 SER CA C -3.746 18.345 -9.966 1.00 . A A . 5 SER CA 1 1
7 15320 1 1 5 SER CB C -2.254 18.141 -9.699 1.00 . A A . 5 SER CB 1 1
7 15321 1 1 5 SER H H -3.191 19.740 -11.450 1.00 . A A . 5 SER H 1 1
7 15322 1 1 5 SER HA H -4.201 17.387 -10.176 1.00 . A A . 5 SER HA 1 1
7 15323 1 1 5 SER HB2 H -1.782 19.101 -9.553 1.00 . A A . 5 SER HB2 1 1
7 15324 1 1 5 SER HB3 H -2.130 17.539 -8.811 1.00 . A A . 5 SER HB3 1 1
7 15325 1 1 5 SER HG H -1.884 17.915 -11.621 1.00 . A A . 5 SER HG 1 1
7 15326 1 1 5 SER N N -3.937 19.190 -11.132 1.00 . A A . 5 SER N 1 1
7 15327 1 1 5 SER O O -4.316 20.161 -8.493 1.00 . A A . 5 SER O 1 1
7 15328 1 1 5 SER OG O -1.624 17.483 -10.791 1.00 . A A . 5 SER OG 1 1
7 15329 1 1 6 LYS C C -5.007 18.700 -5.627 1.00 . A A . 6 LYS C 1 1
7 15330 1 1 6 LYS CA C -5.909 18.564 -6.846 1.00 . A A . 6 LYS CA 1 1
7 15331 1 1 6 LYS CB C -7.034 17.568 -6.538 1.00 . A A . 6 LYS CB 1 1
7 15332 1 1 6 LYS CD C -9.124 16.401 -7.324 1.00 . A A . 6 LYS CD 1 1
7 15333 1 1 6 LYS CE C -8.580 14.978 -7.342 1.00 . A A . 6 LYS CE 1 1
7 15334 1 1 6 LYS CG C -8.051 17.429 -7.659 1.00 . A A . 6 LYS CG 1 1
7 15335 1 1 6 LYS H H -5.168 17.165 -8.256 1.00 . A A . 6 LYS H 1 1
7 15336 1 1 6 LYS HA H -6.341 19.525 -7.073 1.00 . A A . 6 LYS HA 1 1
7 15337 1 1 6 LYS HB2 H -6.599 16.597 -6.352 1.00 . A A . 6 LYS HB2 1 1
7 15338 1 1 6 LYS HB3 H -7.554 17.895 -5.651 1.00 . A A . 6 LYS HB3 1 1
7 15339 1 1 6 LYS HD2 H -9.506 16.611 -6.336 1.00 . A A . 6 LYS HD2 1 1
7 15340 1 1 6 LYS HD3 H -9.922 16.481 -8.045 1.00 . A A . 6 LYS HD3 1 1
7 15341 1 1 6 LYS HE2 H -8.086 14.806 -8.288 1.00 . A A . 6 LYS HE2 1 1
7 15342 1 1 6 LYS HE3 H -7.866 14.868 -6.539 1.00 . A A . 6 LYS HE3 1 1
7 15343 1 1 6 LYS HG2 H -8.522 18.385 -7.822 1.00 . A A . 6 LYS HG2 1 1
7 15344 1 1 6 LYS HG3 H -7.538 17.120 -8.559 1.00 . A A . 6 LYS HG3 1 1
7 15345 1 1 6 LYS HZ1 H -9.273 12.997 -7.240 1.00 . A A . 6 LYS HZ1 1 1
7 15346 1 1 6 LYS HZ2 H -10.391 14.092 -7.909 1.00 . A A . 6 LYS HZ2 1 1
7 15347 1 1 6 LYS HZ3 H -10.114 14.077 -6.237 1.00 . A A . 6 LYS HZ3 1 1
7 15348 1 1 6 LYS N N -5.149 18.121 -8.011 1.00 . A A . 6 LYS N 1 1
7 15349 1 1 6 LYS NZ N -9.662 13.968 -7.171 1.00 . A A . 6 LYS NZ 1 1
7 15350 1 1 6 LYS O O -5.303 19.456 -4.700 1.00 . A A . 6 LYS O 1 1
7 15351 1 1 7 TYR C C -1.612 18.400 -4.888 1.00 . A A . 7 TYR C 1 1
7 15352 1 1 7 TYR CA C -3.003 17.923 -4.499 1.00 . A A . 7 TYR CA 1 1
7 15353 1 1 7 TYR CB C -2.926 16.497 -3.945 1.00 . A A . 7 TYR CB 1 1
7 15354 1 1 7 TYR CD1 C -4.972 16.160 -2.509 1.00 . A A . 7 TYR CD1 1 1
7 15355 1 1 7 TYR CD2 C -4.862 15.019 -4.599 1.00 . A A . 7 TYR CD2 1 1
7 15356 1 1 7 TYR CE1 C -6.210 15.600 -2.264 1.00 . A A . 7 TYR CE1 1 1
7 15357 1 1 7 TYR CE2 C -6.100 14.456 -4.360 1.00 . A A . 7 TYR CE2 1 1
7 15358 1 1 7 TYR CG C -4.280 15.881 -3.679 1.00 . A A . 7 TYR CG 1 1
7 15359 1 1 7 TYR CZ C -6.768 14.745 -3.194 1.00 . A A . 7 TYR CZ 1 1
7 15360 1 1 7 TYR H H -3.684 17.445 -6.438 1.00 . A A . 7 TYR H 1 1
7 15361 1 1 7 TYR HA H -3.395 18.576 -3.734 1.00 . A A . 7 TYR HA 1 1
7 15362 1 1 7 TYR HB2 H -2.411 15.870 -4.655 1.00 . A A . 7 TYR HB2 1 1
7 15363 1 1 7 TYR HB3 H -2.377 16.509 -3.015 1.00 . A A . 7 TYR HB3 1 1
7 15364 1 1 7 TYR HD1 H -4.530 16.830 -1.785 1.00 . A A . 7 TYR HD1 1 1
7 15365 1 1 7 TYR HD2 H -4.336 14.795 -5.515 1.00 . A A . 7 TYR HD2 1 1
7 15366 1 1 7 TYR HE1 H -6.735 15.829 -1.348 1.00 . A A . 7 TYR HE1 1 1
7 15367 1 1 7 TYR HE2 H -6.537 13.786 -5.087 1.00 . A A . 7 TYR HE2 1 1
7 15368 1 1 7 TYR HH H -8.005 13.279 -3.271 1.00 . A A . 7 TYR HH 1 1
7 15369 1 1 7 TYR N N -3.903 17.967 -5.639 1.00 . A A . 7 TYR N 1 1
7 15370 1 1 7 TYR O O -1.069 17.991 -5.920 1.00 . A A . 7 TYR O 1 1
7 15371 1 1 7 TYR OH O -8.001 14.186 -2.956 1.00 . A A . 7 TYR OH 1 1
7 15372 1 1 8 SER C C 1.326 18.709 -3.880 1.00 . A A . 8 SER C 1 1
7 15373 1 1 8 SER CA C 0.301 19.768 -4.285 1.00 . A A . 8 SER CA 1 1
7 15374 1 1 8 SER CB C 0.525 21.053 -3.482 1.00 . A A . 8 SER CB 1 1
7 15375 1 1 8 SER H H -1.558 19.600 -3.292 1.00 . A A . 8 SER H 1 1
7 15376 1 1 8 SER HA H 0.413 19.985 -5.337 1.00 . A A . 8 SER HA 1 1
7 15377 1 1 8 SER HB2 H 1.542 21.389 -3.622 1.00 . A A . 8 SER HB2 1 1
7 15378 1 1 8 SER HB3 H -0.158 21.815 -3.826 1.00 . A A . 8 SER HB3 1 1
7 15379 1 1 8 SER HG H -0.528 21.246 -1.835 1.00 . A A . 8 SER HG 1 1
7 15380 1 1 8 SER N N -1.047 19.272 -4.068 1.00 . A A . 8 SER N 1 1
7 15381 1 1 8 SER O O 0.983 17.718 -3.228 1.00 . A A . 8 SER O 1 1
7 15382 1 1 8 SER OG O 0.307 20.832 -2.098 1.00 . A A . 8 SER OG 1 1
7 15383 1 1 9 ASN C C 3.823 17.884 -2.399 1.00 . A A . 9 ASN C 1 1
7 15384 1 1 9 ASN CA C 3.644 17.986 -3.913 1.00 . A A . 9 ASN CA 1 1
7 15385 1 1 9 ASN CB C 4.974 18.380 -4.577 1.00 . A A . 9 ASN CB 1 1
7 15386 1 1 9 ASN CG C 5.483 19.749 -4.150 1.00 . A A . 9 ASN CG 1 1
7 15387 1 1 9 ASN H H 2.799 19.729 -4.765 1.00 . A A . 9 ASN H 1 1
7 15388 1 1 9 ASN HA H 3.348 17.015 -4.282 1.00 . A A . 9 ASN HA 1 1
7 15389 1 1 9 ASN HB2 H 5.725 17.649 -4.320 1.00 . A A . 9 ASN HB2 1 1
7 15390 1 1 9 ASN HB3 H 4.841 18.386 -5.650 1.00 . A A . 9 ASN HB3 1 1
7 15391 1 1 9 ASN HD21 H 7.364 19.107 -4.263 1.00 . A A . 9 ASN HD21 1 1
7 15392 1 1 9 ASN HD22 H 7.151 20.754 -3.773 1.00 . A A . 9 ASN HD22 1 1
7 15393 1 1 9 ASN N N 2.581 18.923 -4.252 1.00 . A A . 9 ASN N 1 1
7 15394 1 1 9 ASN ND2 N 6.795 19.887 -4.053 1.00 . A A . 9 ASN ND2 1 1
7 15395 1 1 9 ASN O O 4.101 16.807 -1.876 1.00 . A A . 9 ASN O 1 1
7 15396 1 1 9 ASN OD1 O 4.703 20.673 -3.908 1.00 . A A . 9 ASN OD1 1 1
7 15397 1 1 10 THR C C 2.624 18.462 0.487 1.00 . A A . 10 THR C 1 1
7 15398 1 1 10 THR CA C 3.846 19.016 -0.259 1.00 . A A . 10 THR CA 1 1
7 15399 1 1 10 THR CB C 4.188 20.435 0.244 1.00 . A A . 10 THR CB 1 1
7 15400 1 1 10 THR CG2 C 3.008 21.380 0.090 1.00 . A A . 10 THR CG2 1 1
7 15401 1 1 10 THR H H 3.369 19.819 -2.157 1.00 . A A . 10 THR H 1 1
7 15402 1 1 10 THR HA H 4.693 18.378 -0.051 1.00 . A A . 10 THR HA 1 1
7 15403 1 1 10 THR HB H 5.008 20.816 -0.347 1.00 . A A . 10 THR HB 1 1
7 15404 1 1 10 THR HG1 H 5.163 19.614 1.762 1.00 . A A . 10 THR HG1 1 1
7 15405 1 1 10 THR HG21 H 3.267 22.347 0.497 1.00 . A A . 10 THR HG21 1 1
7 15406 1 1 10 THR HG22 H 2.155 20.983 0.619 1.00 . A A . 10 THR HG22 1 1
7 15407 1 1 10 THR HG23 H 2.767 21.484 -0.958 1.00 . A A . 10 THR HG23 1 1
7 15408 1 1 10 THR N N 3.640 18.996 -1.697 1.00 . A A . 10 THR N 1 1
7 15409 1 1 10 THR O O 2.745 17.978 1.613 1.00 . A A . 10 THR O 1 1
7 15410 1 1 10 THR OG1 O 4.592 20.391 1.618 1.00 . A A . 10 THR OG1 1 1
7 15411 1 1 11 GLN C C 0.429 16.442 0.615 1.00 . A A . 11 GLN C 1 1
7 15412 1 1 11 GLN CA C 0.241 17.944 0.420 1.00 . A A . 11 GLN CA 1 1
7 15413 1 1 11 GLN CB C -0.957 18.216 -0.502 1.00 . A A . 11 GLN CB 1 1
7 15414 1 1 11 GLN CD C -2.725 18.221 1.314 1.00 . A A . 11 GLN CD 1 1
7 15415 1 1 11 GLN CG C -2.274 17.632 -0.010 1.00 . A A . 11 GLN CG 1 1
7 15416 1 1 11 GLN H H 1.408 18.968 -1.020 1.00 . A A . 11 GLN H 1 1
7 15417 1 1 11 GLN HA H 0.067 18.405 1.381 1.00 . A A . 11 GLN HA 1 1
7 15418 1 1 11 GLN HB2 H -1.080 19.283 -0.603 1.00 . A A . 11 GLN HB2 1 1
7 15419 1 1 11 GLN HB3 H -0.746 17.796 -1.476 1.00 . A A . 11 GLN HB3 1 1
7 15420 1 1 11 GLN HE21 H -3.726 19.658 0.372 1.00 . A A . 11 GLN HE21 1 1
7 15421 1 1 11 GLN HE22 H -3.794 19.700 2.103 1.00 . A A . 11 GLN HE22 1 1
7 15422 1 1 11 GLN HG2 H -3.036 17.826 -0.751 1.00 . A A . 11 GLN HG2 1 1
7 15423 1 1 11 GLN HG3 H -2.156 16.564 0.109 1.00 . A A . 11 GLN HG3 1 1
7 15424 1 1 11 GLN N N 1.456 18.521 -0.150 1.00 . A A . 11 GLN N 1 1
7 15425 1 1 11 GLN NE2 N -3.490 19.299 1.255 1.00 . A A . 11 GLN NE2 1 1
7 15426 1 1 11 GLN O O 0.413 15.939 1.740 1.00 . A A . 11 GLN O 1 1
7 15427 1 1 11 GLN OE1 O -2.392 17.708 2.383 1.00 . A A . 11 GLN OE1 1 1
7 15428 1 1 12 VAL C C 2.115 14.008 0.419 1.00 . A A . 12 VAL C 1 1
7 15429 1 1 12 VAL CA C 0.906 14.309 -0.466 1.00 . A A . 12 VAL CA 1 1
7 15430 1 1 12 VAL CB C 1.158 13.769 -1.889 1.00 . A A . 12 VAL CB 1 1
7 15431 1 1 12 VAL CG1 C 1.252 12.253 -1.888 1.00 . A A . 12 VAL CG1 1 1
7 15432 1 1 12 VAL CG2 C 0.064 14.232 -2.841 1.00 . A A . 12 VAL CG2 1 1
7 15433 1 1 12 VAL H H 0.653 16.209 -1.349 1.00 . A A . 12 VAL H 1 1
7 15434 1 1 12 VAL HA H 0.034 13.818 -0.058 1.00 . A A . 12 VAL HA 1 1
7 15435 1 1 12 VAL HB H 2.100 14.165 -2.241 1.00 . A A . 12 VAL HB 1 1
7 15436 1 1 12 VAL HG11 H 1.396 11.902 -2.900 1.00 . A A . 12 VAL HG11 1 1
7 15437 1 1 12 VAL HG12 H 0.340 11.838 -1.487 1.00 . A A . 12 VAL HG12 1 1
7 15438 1 1 12 VAL HG13 H 2.087 11.945 -1.279 1.00 . A A . 12 VAL HG13 1 1
7 15439 1 1 12 VAL HG21 H 0.259 13.841 -3.829 1.00 . A A . 12 VAL HG21 1 1
7 15440 1 1 12 VAL HG22 H 0.051 15.311 -2.875 1.00 . A A . 12 VAL HG22 1 1
7 15441 1 1 12 VAL HG23 H -0.892 13.870 -2.492 1.00 . A A . 12 VAL HG23 1 1
7 15442 1 1 12 VAL N N 0.655 15.744 -0.490 1.00 . A A . 12 VAL N 1 1
7 15443 1 1 12 VAL O O 2.128 13.031 1.171 1.00 . A A . 12 VAL O 1 1
7 15444 1 1 13 GLU C C 3.967 14.707 2.636 1.00 . A A . 13 GLU C 1 1
7 15445 1 1 13 GLU CA C 4.315 14.799 1.152 1.00 . A A . 13 GLU CA 1 1
7 15446 1 1 13 GLU CB C 5.179 16.035 0.901 1.00 . A A . 13 GLU CB 1 1
7 15447 1 1 13 GLU CD C 7.050 17.515 1.683 1.00 . A A . 13 GLU CD 1 1
7 15448 1 1 13 GLU CG C 6.389 16.158 1.806 1.00 . A A . 13 GLU CG 1 1
7 15449 1 1 13 GLU H H 3.043 15.606 -0.327 1.00 . A A . 13 GLU H 1 1
7 15450 1 1 13 GLU HA H 4.867 13.919 0.862 1.00 . A A . 13 GLU HA 1 1
7 15451 1 1 13 GLU HB2 H 5.527 16.011 -0.119 1.00 . A A . 13 GLU HB2 1 1
7 15452 1 1 13 GLU HB3 H 4.567 16.912 1.041 1.00 . A A . 13 GLU HB3 1 1
7 15453 1 1 13 GLU HG2 H 6.077 16.012 2.830 1.00 . A A . 13 GLU HG2 1 1
7 15454 1 1 13 GLU HG3 H 7.105 15.396 1.535 1.00 . A A . 13 GLU HG3 1 1
7 15455 1 1 13 GLU N N 3.114 14.879 0.328 1.00 . A A . 13 GLU N 1 1
7 15456 1 1 13 GLU O O 4.367 13.761 3.312 1.00 . A A . 13 GLU O 1 1
7 15457 1 1 13 GLU OE1 O 6.463 18.513 2.158 1.00 . A A . 13 GLU OE1 1 1
7 15458 1 1 13 GLU OE2 O 8.157 17.593 1.111 1.00 . A A . 13 GLU OE2 1 1
7 15459 1 1 14 SER C C 2.139 14.523 5.027 1.00 . A A . 14 SER C 1 1
7 15460 1 1 14 SER CA C 2.885 15.767 4.547 1.00 . A A . 14 SER CA 1 1
7 15461 1 1 14 SER CB C 2.074 17.035 4.844 1.00 . A A . 14 SER CB 1 1
7 15462 1 1 14 SER H H 2.870 16.378 2.519 1.00 . A A . 14 SER H 1 1
7 15463 1 1 14 SER HA H 3.819 15.827 5.085 1.00 . A A . 14 SER HA 1 1
7 15464 1 1 14 SER HB2 H 1.829 17.063 5.895 1.00 . A A . 14 SER HB2 1 1
7 15465 1 1 14 SER HB3 H 2.669 17.903 4.595 1.00 . A A . 14 SER HB3 1 1
7 15466 1 1 14 SER HG H 1.011 16.707 3.218 1.00 . A A . 14 SER HG 1 1
7 15467 1 1 14 SER N N 3.210 15.685 3.128 1.00 . A A . 14 SER N 1 1
7 15468 1 1 14 SER O O 2.357 14.058 6.150 1.00 . A A . 14 SER O 1 1
7 15469 1 1 14 SER OG O 0.866 17.083 4.096 1.00 . A A . 14 SER OG 1 1
7 15470 1 1 15 LEU C C 1.491 11.562 4.598 1.00 . A A . 15 LEU C 1 1
7 15471 1 1 15 LEU CA C 0.550 12.759 4.546 1.00 . A A . 15 LEU CA 1 1
7 15472 1 1 15 LEU CB C -0.610 12.474 3.590 1.00 . A A . 15 LEU CB 1 1
7 15473 1 1 15 LEU CD1 C -1.882 14.639 3.454 1.00 . A A . 15 LEU CD1 1 1
7 15474 1 1 15 LEU CD2 C -3.096 12.451 3.330 1.00 . A A . 15 LEU CD2 1 1
7 15475 1 1 15 LEU CG C -1.915 13.194 3.926 1.00 . A A . 15 LEU CG 1 1
7 15476 1 1 15 LEU H H 1.117 14.390 3.297 1.00 . A A . 15 LEU H 1 1
7 15477 1 1 15 LEU HA H 0.146 12.912 5.536 1.00 . A A . 15 LEU HA 1 1
7 15478 1 1 15 LEU HB2 H -0.308 12.763 2.594 1.00 . A A . 15 LEU HB2 1 1
7 15479 1 1 15 LEU HB3 H -0.802 11.412 3.596 1.00 . A A . 15 LEU HB3 1 1
7 15480 1 1 15 LEU HD11 H -1.729 14.666 2.385 1.00 . A A . 15 LEU HD11 1 1
7 15481 1 1 15 LEU HD12 H -1.072 15.161 3.947 1.00 . A A . 15 LEU HD12 1 1
7 15482 1 1 15 LEU HD13 H -2.819 15.120 3.695 1.00 . A A . 15 LEU HD13 1 1
7 15483 1 1 15 LEU HD21 H -4.012 12.963 3.591 1.00 . A A . 15 LEU HD21 1 1
7 15484 1 1 15 LEU HD22 H -3.123 11.444 3.720 1.00 . A A . 15 LEU HD22 1 1
7 15485 1 1 15 LEU HD23 H -2.995 12.419 2.255 1.00 . A A . 15 LEU HD23 1 1
7 15486 1 1 15 LEU HG H -2.039 13.203 5.000 1.00 . A A . 15 LEU HG 1 1
7 15487 1 1 15 LEU N N 1.271 13.972 4.180 1.00 . A A . 15 LEU N 1 1
7 15488 1 1 15 LEU O O 1.536 10.850 5.604 1.00 . A A . 15 LEU O 1 1
7 15489 1 1 16 ILE C C 4.204 10.326 4.589 1.00 . A A . 16 ILE C 1 1
7 15490 1 1 16 ILE CA C 3.204 10.255 3.445 1.00 . A A . 16 ILE CA 1 1
7 15491 1 1 16 ILE CB C 3.972 10.267 2.101 1.00 . A A . 16 ILE CB 1 1
7 15492 1 1 16 ILE CD1 C 3.671 10.067 -0.415 1.00 . A A . 16 ILE CD1 1 1
7 15493 1 1 16 ILE CG1 C 3.013 9.991 0.942 1.00 . A A . 16 ILE CG1 1 1
7 15494 1 1 16 ILE CG2 C 5.112 9.251 2.110 1.00 . A A . 16 ILE CG2 1 1
7 15495 1 1 16 ILE H H 2.158 11.968 2.755 1.00 . A A . 16 ILE H 1 1
7 15496 1 1 16 ILE HA H 2.654 9.325 3.519 1.00 . A A . 16 ILE HA 1 1
7 15497 1 1 16 ILE HB H 4.405 11.248 1.971 1.00 . A A . 16 ILE HB 1 1
7 15498 1 1 16 ILE HD11 H 4.487 9.362 -0.460 1.00 . A A . 16 ILE HD11 1 1
7 15499 1 1 16 ILE HD12 H 4.048 11.066 -0.578 1.00 . A A . 16 ILE HD12 1 1
7 15500 1 1 16 ILE HD13 H 2.947 9.827 -1.179 1.00 . A A . 16 ILE HD13 1 1
7 15501 1 1 16 ILE HG12 H 2.598 9.000 1.053 1.00 . A A . 16 ILE HG12 1 1
7 15502 1 1 16 ILE HG13 H 2.213 10.716 0.965 1.00 . A A . 16 ILE HG13 1 1
7 15503 1 1 16 ILE HG21 H 5.626 9.279 1.161 1.00 . A A . 16 ILE HG21 1 1
7 15504 1 1 16 ILE HG22 H 4.712 8.262 2.273 1.00 . A A . 16 ILE HG22 1 1
7 15505 1 1 16 ILE HG23 H 5.807 9.494 2.903 1.00 . A A . 16 ILE HG23 1 1
7 15506 1 1 16 ILE N N 2.245 11.357 3.522 1.00 . A A . 16 ILE N 1 1
7 15507 1 1 16 ILE O O 4.477 9.329 5.249 1.00 . A A . 16 ILE O 1 1
7 15508 1 1 17 ALA C C 5.214 11.291 7.223 1.00 . A A . 17 ALA C 1 1
7 15509 1 1 17 ALA CA C 5.731 11.718 5.856 1.00 . A A . 17 ALA CA 1 1
7 15510 1 1 17 ALA CB C 6.174 13.174 5.886 1.00 . A A . 17 ALA CB 1 1
7 15511 1 1 17 ALA H H 4.435 12.287 4.289 1.00 . A A . 17 ALA H 1 1
7 15512 1 1 17 ALA HA H 6.589 11.109 5.605 1.00 . A A . 17 ALA HA 1 1
7 15513 1 1 17 ALA HB1 H 6.556 13.455 4.915 1.00 . A A . 17 ALA HB1 1 1
7 15514 1 1 17 ALA HB2 H 6.947 13.302 6.629 1.00 . A A . 17 ALA HB2 1 1
7 15515 1 1 17 ALA HB3 H 5.329 13.801 6.134 1.00 . A A . 17 ALA HB3 1 1
7 15516 1 1 17 ALA N N 4.728 11.517 4.827 1.00 . A A . 17 ALA N 1 1
7 15517 1 1 17 ALA O O 5.901 10.581 7.950 1.00 . A A . 17 ALA O 1 1
7 15518 1 1 18 GLU C C 3.326 9.929 9.143 1.00 . A A . 18 GLU C 1 1
7 15519 1 1 18 GLU CA C 3.457 11.433 8.890 1.00 . A A . 18 GLU CA 1 1
7 15520 1 1 18 GLU CB C 2.105 12.123 9.076 1.00 . A A . 18 GLU CB 1 1
7 15521 1 1 18 GLU CD C 0.348 12.929 10.712 1.00 . A A . 18 GLU CD 1 1
7 15522 1 1 18 GLU CG C 1.710 12.289 10.538 1.00 . A A . 18 GLU CG 1 1
7 15523 1 1 18 GLU H H 3.431 12.154 6.890 1.00 . A A . 18 GLU H 1 1
7 15524 1 1 18 GLU HA H 4.156 11.840 9.605 1.00 . A A . 18 GLU HA 1 1
7 15525 1 1 18 GLU HB2 H 2.146 13.101 8.619 1.00 . A A . 18 GLU HB2 1 1
7 15526 1 1 18 GLU HB3 H 1.345 11.535 8.583 1.00 . A A . 18 GLU HB3 1 1
7 15527 1 1 18 GLU HG2 H 1.693 11.317 11.003 1.00 . A A . 18 GLU HG2 1 1
7 15528 1 1 18 GLU HG3 H 2.448 12.908 11.027 1.00 . A A . 18 GLU HG3 1 1
7 15529 1 1 18 GLU N N 3.991 11.689 7.557 1.00 . A A . 18 GLU N 1 1
7 15530 1 1 18 GLU O O 3.767 9.427 10.181 1.00 . A A . 18 GLU O 1 1
7 15531 1 1 18 GLU OE1 O 0.014 13.855 9.943 1.00 . A A . 18 GLU OE1 1 1
7 15532 1 1 18 GLU OE2 O -0.394 12.518 11.624 1.00 . A A . 18 GLU OE2 1 1
7 15533 1 1 19 ILE C C 3.887 7.022 8.236 1.00 . A A . 19 ILE C 1 1
7 15534 1 1 19 ILE CA C 2.558 7.768 8.325 1.00 . A A . 19 ILE CA 1 1
7 15535 1 1 19 ILE CB C 1.574 7.204 7.272 1.00 . A A . 19 ILE CB 1 1
7 15536 1 1 19 ILE CD1 C 0.845 7.410 4.840 1.00 . A A . 19 ILE CD1 1 1
7 15537 1 1 19 ILE CG1 C 1.884 7.757 5.881 1.00 . A A . 19 ILE CG1 1 1
7 15538 1 1 19 ILE CG2 C 0.142 7.510 7.669 1.00 . A A . 19 ILE CG2 1 1
7 15539 1 1 19 ILE H H 2.446 9.660 7.359 1.00 . A A . 19 ILE H 1 1
7 15540 1 1 19 ILE HA H 2.133 7.591 9.303 1.00 . A A . 19 ILE HA 1 1
7 15541 1 1 19 ILE HB H 1.689 6.132 7.250 1.00 . A A . 19 ILE HB 1 1
7 15542 1 1 19 ILE HD11 H 0.759 6.337 4.757 1.00 . A A . 19 ILE HD11 1 1
7 15543 1 1 19 ILE HD12 H 1.141 7.825 3.887 1.00 . A A . 19 ILE HD12 1 1
7 15544 1 1 19 ILE HD13 H -0.107 7.828 5.133 1.00 . A A . 19 ILE HD13 1 1
7 15545 1 1 19 ILE HG12 H 1.950 8.832 5.937 1.00 . A A . 19 ILE HG12 1 1
7 15546 1 1 19 ILE HG13 H 2.833 7.361 5.548 1.00 . A A . 19 ILE HG13 1 1
7 15547 1 1 19 ILE HG21 H 0.005 8.579 7.725 1.00 . A A . 19 ILE HG21 1 1
7 15548 1 1 19 ILE HG22 H -0.066 7.070 8.634 1.00 . A A . 19 ILE HG22 1 1
7 15549 1 1 19 ILE HG23 H -0.532 7.100 6.932 1.00 . A A . 19 ILE HG23 1 1
7 15550 1 1 19 ILE N N 2.746 9.211 8.183 1.00 . A A . 19 ILE N 1 1
7 15551 1 1 19 ILE O O 4.104 6.034 8.943 1.00 . A A . 19 ILE O 1 1
7 15552 1 1 20 LEU C C 6.896 7.017 8.506 1.00 . A A . 20 LEU C 1 1
7 15553 1 1 20 LEU CA C 6.094 6.901 7.215 1.00 . A A . 20 LEU CA 1 1
7 15554 1 1 20 LEU CB C 6.859 7.573 6.074 1.00 . A A . 20 LEU CB 1 1
7 15555 1 1 20 LEU CD1 C 7.813 5.562 4.910 1.00 . A A . 20 LEU CD1 1 1
7 15556 1 1 20 LEU CD2 C 8.973 7.750 4.746 1.00 . A A . 20 LEU CD2 1 1
7 15557 1 1 20 LEU CG C 8.137 6.856 5.636 1.00 . A A . 20 LEU CG 1 1
7 15558 1 1 20 LEU H H 4.542 8.289 6.831 1.00 . A A . 20 LEU H 1 1
7 15559 1 1 20 LEU HA H 5.954 5.858 6.982 1.00 . A A . 20 LEU HA 1 1
7 15560 1 1 20 LEU HB2 H 6.202 7.647 5.220 1.00 . A A . 20 LEU HB2 1 1
7 15561 1 1 20 LEU HB3 H 7.125 8.571 6.391 1.00 . A A . 20 LEU HB3 1 1
7 15562 1 1 20 LEU HD11 H 8.733 5.078 4.617 1.00 . A A . 20 LEU HD11 1 1
7 15563 1 1 20 LEU HD12 H 7.229 5.786 4.029 1.00 . A A . 20 LEU HD12 1 1
7 15564 1 1 20 LEU HD13 H 7.251 4.908 5.562 1.00 . A A . 20 LEU HD13 1 1
7 15565 1 1 20 LEU HD21 H 8.392 8.040 3.884 1.00 . A A . 20 LEU HD21 1 1
7 15566 1 1 20 LEU HD22 H 9.848 7.208 4.422 1.00 . A A . 20 LEU HD22 1 1
7 15567 1 1 20 LEU HD23 H 9.274 8.628 5.295 1.00 . A A . 20 LEU HD23 1 1
7 15568 1 1 20 LEU HG H 8.721 6.612 6.510 1.00 . A A . 20 LEU HG 1 1
7 15569 1 1 20 LEU N N 4.778 7.506 7.378 1.00 . A A . 20 LEU N 1 1
7 15570 1 1 20 LEU O O 7.545 6.065 8.935 1.00 . A A . 20 LEU O 1 1
7 15571 1 1 21 VAL C C 7.035 7.483 11.472 1.00 . A A . 21 VAL C 1 1
7 15572 1 1 21 VAL CA C 7.543 8.424 10.380 1.00 . A A . 21 VAL CA 1 1
7 15573 1 1 21 VAL CB C 7.430 9.896 10.840 1.00 . A A . 21 VAL CB 1 1
7 15574 1 1 21 VAL CG1 C 8.000 10.079 12.236 1.00 . A A . 21 VAL CG1 1 1
7 15575 1 1 21 VAL CG2 C 8.151 10.815 9.865 1.00 . A A . 21 VAL CG2 1 1
7 15576 1 1 21 VAL H H 6.318 8.923 8.727 1.00 . A A . 21 VAL H 1 1
7 15577 1 1 21 VAL HA H 8.590 8.210 10.207 1.00 . A A . 21 VAL HA 1 1
7 15578 1 1 21 VAL HB H 6.385 10.173 10.857 1.00 . A A . 21 VAL HB 1 1
7 15579 1 1 21 VAL HG11 H 7.476 9.432 12.926 1.00 . A A . 21 VAL HG11 1 1
7 15580 1 1 21 VAL HG12 H 7.878 11.108 12.542 1.00 . A A . 21 VAL HG12 1 1
7 15581 1 1 21 VAL HG13 H 9.050 9.825 12.233 1.00 . A A . 21 VAL HG13 1 1
7 15582 1 1 21 VAL HG21 H 7.712 10.714 8.883 1.00 . A A . 21 VAL HG21 1 1
7 15583 1 1 21 VAL HG22 H 9.196 10.542 9.820 1.00 . A A . 21 VAL HG22 1 1
7 15584 1 1 21 VAL HG23 H 8.060 11.838 10.197 1.00 . A A . 21 VAL HG23 1 1
7 15585 1 1 21 VAL N N 6.840 8.190 9.127 1.00 . A A . 21 VAL N 1 1
7 15586 1 1 21 VAL O O 7.818 6.977 12.271 1.00 . A A . 21 VAL O 1 1
7 15587 1 1 22 VAL C C 5.818 4.893 12.246 1.00 . A A . 22 VAL C 1 1
7 15588 1 1 22 VAL CA C 5.160 6.262 12.435 1.00 . A A . 22 VAL CA 1 1
7 15589 1 1 22 VAL CB C 3.627 6.119 12.270 1.00 . A A . 22 VAL CB 1 1
7 15590 1 1 22 VAL CG1 C 3.087 4.993 13.140 1.00 . A A . 22 VAL CG1 1 1
7 15591 1 1 22 VAL CG2 C 2.926 7.422 12.614 1.00 . A A . 22 VAL CG2 1 1
7 15592 1 1 22 VAL H H 5.134 7.702 10.866 1.00 . A A . 22 VAL H 1 1
7 15593 1 1 22 VAL HA H 5.364 6.612 13.437 1.00 . A A . 22 VAL HA 1 1
7 15594 1 1 22 VAL HB H 3.414 5.883 11.239 1.00 . A A . 22 VAL HB 1 1
7 15595 1 1 22 VAL HG11 H 3.556 4.062 12.857 1.00 . A A . 22 VAL HG11 1 1
7 15596 1 1 22 VAL HG12 H 2.018 4.913 13.004 1.00 . A A . 22 VAL HG12 1 1
7 15597 1 1 22 VAL HG13 H 3.302 5.203 14.177 1.00 . A A . 22 VAL HG13 1 1
7 15598 1 1 22 VAL HG21 H 3.245 8.194 11.932 1.00 . A A . 22 VAL HG21 1 1
7 15599 1 1 22 VAL HG22 H 3.175 7.708 13.625 1.00 . A A . 22 VAL HG22 1 1
7 15600 1 1 22 VAL HG23 H 1.855 7.288 12.532 1.00 . A A . 22 VAL HG23 1 1
7 15601 1 1 22 VAL N N 5.728 7.230 11.494 1.00 . A A . 22 VAL N 1 1
7 15602 1 1 22 VAL O O 6.259 4.261 13.211 1.00 . A A . 22 VAL O 1 1
7 15603 1 1 23 LEU C C 7.992 3.160 11.068 1.00 . A A . 23 LEU C 1 1
7 15604 1 1 23 LEU CA C 6.527 3.193 10.641 1.00 . A A . 23 LEU CA 1 1
7 15605 1 1 23 LEU CB C 6.440 2.969 9.131 1.00 . A A . 23 LEU CB 1 1
7 15606 1 1 23 LEU CD1 C 5.067 2.940 7.042 1.00 . A A . 23 LEU CD1 1 1
7 15607 1 1 23 LEU CD2 C 4.294 1.683 9.062 1.00 . A A . 23 LEU CD2 1 1
7 15608 1 1 23 LEU CG C 5.024 2.921 8.561 1.00 . A A . 23 LEU CG 1 1
7 15609 1 1 23 LEU H H 5.486 5.003 10.277 1.00 . A A . 23 LEU H 1 1
7 15610 1 1 23 LEU HA H 5.998 2.402 11.146 1.00 . A A . 23 LEU HA 1 1
7 15611 1 1 23 LEU HB2 H 6.976 3.768 8.639 1.00 . A A . 23 LEU HB2 1 1
7 15612 1 1 23 LEU HB3 H 6.929 2.035 8.900 1.00 . A A . 23 LEU HB3 1 1
7 15613 1 1 23 LEU HD11 H 5.649 2.102 6.689 1.00 . A A . 23 LEU HD11 1 1
7 15614 1 1 23 LEU HD12 H 5.518 3.861 6.705 1.00 . A A . 23 LEU HD12 1 1
7 15615 1 1 23 LEU HD13 H 4.063 2.867 6.655 1.00 . A A . 23 LEU HD13 1 1
7 15616 1 1 23 LEU HD21 H 3.296 1.663 8.648 1.00 . A A . 23 LEU HD21 1 1
7 15617 1 1 23 LEU HD22 H 4.234 1.713 10.141 1.00 . A A . 23 LEU HD22 1 1
7 15618 1 1 23 LEU HD23 H 4.830 0.798 8.754 1.00 . A A . 23 LEU HD23 1 1
7 15619 1 1 23 LEU HG H 4.479 3.791 8.891 1.00 . A A . 23 LEU HG 1 1
7 15620 1 1 23 LEU N N 5.891 4.459 10.993 1.00 . A A . 23 LEU N 1 1
7 15621 1 1 23 LEU O O 8.464 2.164 11.616 1.00 . A A . 23 LEU O 1 1
7 15622 1 1 24 GLU C C 10.440 4.462 12.571 1.00 . A A . 24 GLU C 1 1
7 15623 1 1 24 GLU CA C 10.137 4.312 11.075 1.00 . A A . 24 GLU CA 1 1
7 15624 1 1 24 GLU CB C 10.763 5.465 10.288 1.00 . A A . 24 GLU CB 1 1
7 15625 1 1 24 GLU CD C 12.952 4.291 9.786 1.00 . A A . 24 GLU CD 1 1
7 15626 1 1 24 GLU CG C 12.281 5.518 10.376 1.00 . A A . 24 GLU CG 1 1
7 15627 1 1 24 GLU H H 8.253 5.036 10.429 1.00 . A A . 24 GLU H 1 1
7 15628 1 1 24 GLU HA H 10.570 3.383 10.729 1.00 . A A . 24 GLU HA 1 1
7 15629 1 1 24 GLU HB2 H 10.488 5.368 9.248 1.00 . A A . 24 GLU HB2 1 1
7 15630 1 1 24 GLU HB3 H 10.371 6.398 10.669 1.00 . A A . 24 GLU HB3 1 1
7 15631 1 1 24 GLU HG2 H 12.629 6.389 9.839 1.00 . A A . 24 GLU HG2 1 1
7 15632 1 1 24 GLU HG3 H 12.565 5.600 11.414 1.00 . A A . 24 GLU HG3 1 1
7 15633 1 1 24 GLU N N 8.703 4.251 10.815 1.00 . A A . 24 GLU N 1 1
7 15634 1 1 24 GLU O O 11.455 3.962 13.053 1.00 . A A . 24 GLU O 1 1
7 15635 1 1 24 GLU OE1 O 13.236 4.293 8.568 1.00 . A A . 24 GLU OE1 1 1
7 15636 1 1 24 GLU OE2 O 13.214 3.323 10.536 1.00 . A A . 24 GLU OE2 1 1
7 15637 1 1 25 LYS C C 9.617 3.987 15.479 1.00 . A A . 25 LYS C 1 1
7 15638 1 1 25 LYS CA C 9.765 5.315 14.747 1.00 . A A . 25 LYS CA 1 1
7 15639 1 1 25 LYS CB C 8.810 6.362 15.331 1.00 . A A . 25 LYS CB 1 1
7 15640 1 1 25 LYS CD C 8.337 8.813 15.693 1.00 . A A . 25 LYS CD 1 1
7 15641 1 1 25 LYS CE C 6.854 8.641 15.409 1.00 . A A . 25 LYS CE 1 1
7 15642 1 1 25 LYS CG C 9.181 7.786 14.955 1.00 . A A . 25 LYS CG 1 1
7 15643 1 1 25 LYS H H 8.786 5.557 12.874 1.00 . A A . 25 LYS H 1 1
7 15644 1 1 25 LYS HA H 10.778 5.662 14.889 1.00 . A A . 25 LYS HA 1 1
7 15645 1 1 25 LYS HB2 H 7.811 6.164 14.971 1.00 . A A . 25 LYS HB2 1 1
7 15646 1 1 25 LYS HB3 H 8.819 6.282 16.408 1.00 . A A . 25 LYS HB3 1 1
7 15647 1 1 25 LYS HD2 H 8.504 8.704 16.753 1.00 . A A . 25 LYS HD2 1 1
7 15648 1 1 25 LYS HD3 H 8.640 9.801 15.380 1.00 . A A . 25 LYS HD3 1 1
7 15649 1 1 25 LYS HE2 H 6.711 8.556 14.342 1.00 . A A . 25 LYS HE2 1 1
7 15650 1 1 25 LYS HE3 H 6.509 7.737 15.893 1.00 . A A . 25 LYS HE3 1 1
7 15651 1 1 25 LYS HG2 H 10.219 7.952 15.198 1.00 . A A . 25 LYS HG2 1 1
7 15652 1 1 25 LYS HG3 H 9.036 7.912 13.892 1.00 . A A . 25 LYS HG3 1 1
7 15653 1 1 25 LYS HZ1 H 5.045 9.643 15.725 1.00 . A A . 25 LYS HZ1 1 1
7 15654 1 1 25 LYS HZ2 H 6.362 10.671 15.434 1.00 . A A . 25 LYS HZ2 1 1
7 15655 1 1 25 LYS HZ3 H 6.200 9.912 16.939 1.00 . A A . 25 LYS HZ3 1 1
7 15656 1 1 25 LYS N N 9.567 5.146 13.308 1.00 . A A . 25 LYS N 1 1
7 15657 1 1 25 LYS NZ N 6.062 9.794 15.912 1.00 . A A . 25 LYS NZ 1 1
7 15658 1 1 25 LYS O O 10.361 3.703 16.417 1.00 . A A . 25 LYS O 1 1
7 15659 1 1 26 HIS C C 9.585 0.921 14.932 1.00 . A A . 26 HIS C 1 1
7 15660 1 1 26 HIS CA C 8.544 1.814 15.589 1.00 . A A . 26 HIS CA 1 1
7 15661 1 1 26 HIS CB C 7.142 1.242 15.353 1.00 . A A . 26 HIS CB 1 1
7 15662 1 1 26 HIS CD2 C 5.074 2.731 15.852 1.00 . A A . 26 HIS CD2 1 1
7 15663 1 1 26 HIS CE1 C 4.899 2.324 17.993 1.00 . A A . 26 HIS CE1 1 1
7 15664 1 1 26 HIS CG C 6.071 1.878 16.187 1.00 . A A . 26 HIS CG 1 1
7 15665 1 1 26 HIS H H 8.048 3.462 14.344 1.00 . A A . 26 HIS H 1 1
7 15666 1 1 26 HIS HA H 8.739 1.860 16.650 1.00 . A A . 26 HIS HA 1 1
7 15667 1 1 26 HIS HB2 H 6.879 1.380 14.316 1.00 . A A . 26 HIS HB2 1 1
7 15668 1 1 26 HIS HB3 H 7.152 0.186 15.575 1.00 . A A . 26 HIS HB3 1 1
7 15669 1 1 26 HIS HD1 H 6.522 1.069 18.083 1.00 . A A . 26 HIS HD1 1 1
7 15670 1 1 26 HIS HD2 H 4.879 3.133 14.866 1.00 . A A . 26 HIS HD2 1 1
7 15671 1 1 26 HIS HE1 H 4.556 2.334 19.017 1.00 . A A . 26 HIS HE1 1 1
7 15672 1 1 26 HIS HE2 H 3.441 3.381 17.009 1.00 . A A . 26 HIS HE2 1 1
7 15673 1 1 26 HIS N N 8.668 3.164 15.045 1.00 . A A . 26 HIS N 1 1
7 15674 1 1 26 HIS ND1 N 5.933 1.645 17.534 1.00 . A A . 26 HIS ND1 1 1
7 15675 1 1 26 HIS NE2 N 4.358 2.993 16.993 1.00 . A A . 26 HIS NE2 1 1
7 15676 1 1 26 HIS O O 9.883 -0.177 15.406 1.00 . A A . 26 HIS O 1 1
7 15677 1 1 27 LYS C C 10.646 -0.614 12.620 1.00 . A A . 27 LYS C 1 1
7 15678 1 1 27 LYS CA C 11.127 0.767 13.019 1.00 . A A . 27 LYS CA 1 1
7 15679 1 1 27 LYS CB C 12.484 0.708 13.715 1.00 . A A . 27 LYS CB 1 1
7 15680 1 1 27 LYS CD C 14.958 0.988 13.397 1.00 . A A . 27 LYS CD 1 1
7 15681 1 1 27 LYS CE C 16.009 1.381 12.374 1.00 . A A . 27 LYS CE 1 1
7 15682 1 1 27 LYS CG C 13.632 0.704 12.726 1.00 . A A . 27 LYS CG 1 1
7 15683 1 1 27 LYS H H 9.851 2.339 13.568 1.00 . A A . 27 LYS H 1 1
7 15684 1 1 27 LYS HA H 11.236 1.351 12.119 1.00 . A A . 27 LYS HA 1 1
7 15685 1 1 27 LYS HB2 H 12.589 1.568 14.360 1.00 . A A . 27 LYS HB2 1 1
7 15686 1 1 27 LYS HB3 H 12.540 -0.192 14.307 1.00 . A A . 27 LYS HB3 1 1
7 15687 1 1 27 LYS HD2 H 14.829 1.797 14.102 1.00 . A A . 27 LYS HD2 1 1
7 15688 1 1 27 LYS HD3 H 15.286 0.100 13.916 1.00 . A A . 27 LYS HD3 1 1
7 15689 1 1 27 LYS HE2 H 16.954 1.519 12.880 1.00 . A A . 27 LYS HE2 1 1
7 15690 1 1 27 LYS HE3 H 16.103 0.585 11.648 1.00 . A A . 27 LYS HE3 1 1
7 15691 1 1 27 LYS HG2 H 13.684 -0.265 12.255 1.00 . A A . 27 LYS HG2 1 1
7 15692 1 1 27 LYS HG3 H 13.450 1.460 11.976 1.00 . A A . 27 LYS HG3 1 1
7 15693 1 1 27 LYS HZ1 H 14.685 2.576 11.267 1.00 . A A . 27 LYS HZ1 1 1
7 15694 1 1 27 LYS HZ2 H 16.318 2.823 10.890 1.00 . A A . 27 LYS HZ2 1 1
7 15695 1 1 27 LYS HZ3 H 15.680 3.448 12.329 1.00 . A A . 27 LYS HZ3 1 1
7 15696 1 1 27 LYS N N 10.134 1.443 13.839 1.00 . A A . 27 LYS N 1 1
7 15697 1 1 27 LYS NZ N 15.648 2.644 11.666 1.00 . A A . 27 LYS NZ 1 1
7 15698 1 1 27 LYS O O 11.225 -1.636 12.995 1.00 . A A . 27 LYS O 1 1
7 15699 1 1 28 ALA C C 9.854 -2.464 10.297 1.00 . A A . 28 ALA C 1 1
7 15700 1 1 28 ALA CA C 8.976 -1.855 11.382 1.00 . A A . 28 ALA CA 1 1
7 15701 1 1 28 ALA CB C 7.574 -1.593 10.854 1.00 . A A . 28 ALA CB 1 1
7 15702 1 1 28 ALA H H 9.134 0.232 11.638 1.00 . A A . 28 ALA H 1 1
7 15703 1 1 28 ALA HA H 8.903 -2.546 12.209 1.00 . A A . 28 ALA HA 1 1
7 15704 1 1 28 ALA HB1 H 7.126 -2.525 10.540 1.00 . A A . 28 ALA HB1 1 1
7 15705 1 1 28 ALA HB2 H 7.627 -0.918 10.013 1.00 . A A . 28 ALA HB2 1 1
7 15706 1 1 28 ALA HB3 H 6.974 -1.148 11.635 1.00 . A A . 28 ALA HB3 1 1
7 15707 1 1 28 ALA N N 9.559 -0.624 11.871 1.00 . A A . 28 ALA N 1 1
7 15708 1 1 28 ALA O O 10.172 -1.803 9.304 1.00 . A A . 28 ALA O 1 1
7 15709 1 1 29 PRO C C 10.376 -4.563 8.152 1.00 . A A . 29 PRO C 1 1
7 15710 1 1 29 PRO CA C 11.081 -4.454 9.503 1.00 . A A . 29 PRO CA 1 1
7 15711 1 1 29 PRO CB C 11.249 -5.840 10.131 1.00 . A A . 29 PRO CB 1 1
7 15712 1 1 29 PRO CD C 10.032 -4.525 11.699 1.00 . A A . 29 PRO CD 1 1
7 15713 1 1 29 PRO CG C 11.042 -5.629 11.589 1.00 . A A . 29 PRO CG 1 1
7 15714 1 1 29 PRO HA H 12.050 -3.996 9.365 1.00 . A A . 29 PRO HA 1 1
7 15715 1 1 29 PRO HB2 H 10.510 -6.514 9.719 1.00 . A A . 29 PRO HB2 1 1
7 15716 1 1 29 PRO HB3 H 12.240 -6.215 9.924 1.00 . A A . 29 PRO HB3 1 1
7 15717 1 1 29 PRO HD2 H 9.029 -4.928 11.696 1.00 . A A . 29 PRO HD2 1 1
7 15718 1 1 29 PRO HD3 H 10.205 -3.942 12.591 1.00 . A A . 29 PRO HD3 1 1
7 15719 1 1 29 PRO HG2 H 10.663 -6.532 12.041 1.00 . A A . 29 PRO HG2 1 1
7 15720 1 1 29 PRO HG3 H 11.971 -5.334 12.055 1.00 . A A . 29 PRO HG3 1 1
7 15721 1 1 29 PRO N N 10.280 -3.723 10.491 1.00 . A A . 29 PRO N 1 1
7 15722 1 1 29 PRO O O 9.182 -4.272 8.040 1.00 . A A . 29 PRO O 1 1
7 15723 1 1 30 THR C C 9.296 -5.819 5.680 1.00 . A A . 30 THR C 1 1
7 15724 1 1 30 THR CA C 10.617 -5.053 5.772 1.00 . A A . 30 THR CA 1 1
7 15725 1 1 30 THR CB C 11.650 -5.721 4.847 1.00 . A A . 30 THR CB 1 1
7 15726 1 1 30 THR CG2 C 11.390 -5.350 3.394 1.00 . A A . 30 THR CG2 1 1
7 15727 1 1 30 THR H H 12.035 -5.288 7.314 1.00 . A A . 30 THR H 1 1
7 15728 1 1 30 THR HA H 10.462 -4.041 5.431 1.00 . A A . 30 THR HA 1 1
7 15729 1 1 30 THR HB H 11.570 -6.793 4.952 1.00 . A A . 30 THR HB 1 1
7 15730 1 1 30 THR HG1 H 13.501 -6.094 5.441 1.00 . A A . 30 THR HG1 1 1
7 15731 1 1 30 THR HG21 H 11.439 -4.275 3.285 1.00 . A A . 30 THR HG21 1 1
7 15732 1 1 30 THR HG22 H 10.409 -5.696 3.104 1.00 . A A . 30 THR HG22 1 1
7 15733 1 1 30 THR HG23 H 12.137 -5.811 2.765 1.00 . A A . 30 THR HG23 1 1
7 15734 1 1 30 THR N N 11.117 -4.996 7.140 1.00 . A A . 30 THR N 1 1
7 15735 1 1 30 THR O O 8.315 -5.310 5.139 1.00 . A A . 30 THR O 1 1
7 15736 1 1 30 THR OG1 O 12.975 -5.309 5.221 1.00 . A A . 30 THR OG1 1 1
7 15737 1 1 31 ASP C C 6.930 -7.289 6.962 1.00 . A A . 31 ASP C 1 1
7 15738 1 1 31 ASP CA C 8.078 -7.869 6.143 1.00 . A A . 31 ASP CA 1 1
7 15739 1 1 31 ASP CB C 8.395 -9.287 6.615 1.00 . A A . 31 ASP CB 1 1
7 15740 1 1 31 ASP CG C 7.271 -10.260 6.322 1.00 . A A . 31 ASP CG 1 1
7 15741 1 1 31 ASP H H 10.060 -7.358 6.712 1.00 . A A . 31 ASP H 1 1
7 15742 1 1 31 ASP HA H 7.779 -7.905 5.107 1.00 . A A . 31 ASP HA 1 1
7 15743 1 1 31 ASP HB2 H 9.286 -9.635 6.113 1.00 . A A . 31 ASP HB2 1 1
7 15744 1 1 31 ASP HB3 H 8.569 -9.274 7.681 1.00 . A A . 31 ASP HB3 1 1
7 15745 1 1 31 ASP N N 9.265 -7.024 6.234 1.00 . A A . 31 ASP N 1 1
7 15746 1 1 31 ASP O O 5.784 -7.268 6.513 1.00 . A A . 31 ASP O 1 1
7 15747 1 1 31 ASP OD1 O 7.207 -10.777 5.188 1.00 . A A . 31 ASP OD1 1 1
7 15748 1 1 31 ASP OD2 O 6.465 -10.541 7.231 1.00 . A A . 31 ASP OD2 1 1
7 15749 1 1 32 LEU C C 5.586 -4.997 8.409 1.00 . A A . 32 LEU C 1 1
7 15750 1 1 32 LEU CA C 6.241 -6.220 9.042 1.00 . A A . 32 LEU CA 1 1
7 15751 1 1 32 LEU CB C 6.862 -5.836 10.389 1.00 . A A . 32 LEU CB 1 1
7 15752 1 1 32 LEU CD1 C 4.785 -6.264 11.741 1.00 . A A . 32 LEU CD1 1 1
7 15753 1 1 32 LEU CD2 C 6.623 -4.868 12.692 1.00 . A A . 32 LEU CD2 1 1
7 15754 1 1 32 LEU CG C 5.884 -5.263 11.422 1.00 . A A . 32 LEU CG 1 1
7 15755 1 1 32 LEU H H 8.184 -6.819 8.444 1.00 . A A . 32 LEU H 1 1
7 15756 1 1 32 LEU HA H 5.485 -6.973 9.210 1.00 . A A . 32 LEU HA 1 1
7 15757 1 1 32 LEU HB2 H 7.326 -6.717 10.810 1.00 . A A . 32 LEU HB2 1 1
7 15758 1 1 32 LEU HB3 H 7.631 -5.099 10.209 1.00 . A A . 32 LEU HB3 1 1
7 15759 1 1 32 LEU HD11 H 5.224 -7.163 12.150 1.00 . A A . 32 LEU HD11 1 1
7 15760 1 1 32 LEU HD12 H 4.245 -6.506 10.838 1.00 . A A . 32 LEU HD12 1 1
7 15761 1 1 32 LEU HD13 H 4.102 -5.835 12.461 1.00 . A A . 32 LEU HD13 1 1
7 15762 1 1 32 LEU HD21 H 7.106 -5.738 13.114 1.00 . A A . 32 LEU HD21 1 1
7 15763 1 1 32 LEU HD22 H 5.920 -4.467 13.408 1.00 . A A . 32 LEU HD22 1 1
7 15764 1 1 32 LEU HD23 H 7.367 -4.119 12.459 1.00 . A A . 32 LEU HD23 1 1
7 15765 1 1 32 LEU HG H 5.418 -4.375 11.016 1.00 . A A . 32 LEU HG 1 1
7 15766 1 1 32 LEU N N 7.249 -6.795 8.154 1.00 . A A . 32 LEU N 1 1
7 15767 1 1 32 LEU O O 4.363 -4.849 8.449 1.00 . A A . 32 LEU O 1 1
7 15768 1 1 33 SER C C 5.032 -3.255 5.977 1.00 . A A . 33 SER C 1 1
7 15769 1 1 33 SER CA C 5.887 -2.916 7.198 1.00 . A A . 33 SER CA 1 1
7 15770 1 1 33 SER CB C 7.038 -1.975 6.827 1.00 . A A . 33 SER CB 1 1
7 15771 1 1 33 SER H H 7.366 -4.300 7.813 1.00 . A A . 33 SER H 1 1
7 15772 1 1 33 SER HA H 5.257 -2.420 7.922 1.00 . A A . 33 SER HA 1 1
7 15773 1 1 33 SER HB2 H 6.665 -1.187 6.191 1.00 . A A . 33 SER HB2 1 1
7 15774 1 1 33 SER HB3 H 7.448 -1.542 7.728 1.00 . A A . 33 SER HB3 1 1
7 15775 1 1 33 SER HG H 8.573 -3.195 6.771 1.00 . A A . 33 SER HG 1 1
7 15776 1 1 33 SER N N 6.398 -4.124 7.825 1.00 . A A . 33 SER N 1 1
7 15777 1 1 33 SER O O 3.924 -2.741 5.833 1.00 . A A . 33 SER O 1 1
7 15778 1 1 33 SER OG O 8.070 -2.661 6.142 1.00 . A A . 33 SER OG 1 1
7 15779 1 1 34 LEU C C 3.432 -5.166 4.361 1.00 . A A . 34 LEU C 1 1
7 15780 1 1 34 LEU CA C 4.781 -4.580 3.948 1.00 . A A . 34 LEU CA 1 1
7 15781 1 1 34 LEU CB C 5.576 -5.618 3.145 1.00 . A A . 34 LEU CB 1 1
7 15782 1 1 34 LEU CD1 C 7.622 -6.242 1.834 1.00 . A A . 34 LEU CD1 1 1
7 15783 1 1 34 LEU CD2 C 6.519 -4.034 1.446 1.00 . A A . 34 LEU CD2 1 1
7 15784 1 1 34 LEU CG C 6.852 -5.098 2.479 1.00 . A A . 34 LEU CG 1 1
7 15785 1 1 34 LEU H H 6.433 -4.508 5.279 1.00 . A A . 34 LEU H 1 1
7 15786 1 1 34 LEU HA H 4.607 -3.713 3.328 1.00 . A A . 34 LEU HA 1 1
7 15787 1 1 34 LEU HB2 H 5.848 -6.423 3.811 1.00 . A A . 34 LEU HB2 1 1
7 15788 1 1 34 LEU HB3 H 4.933 -6.014 2.374 1.00 . A A . 34 LEU HB3 1 1
7 15789 1 1 34 LEU HD11 H 6.993 -6.739 1.111 1.00 . A A . 34 LEU HD11 1 1
7 15790 1 1 34 LEU HD12 H 7.922 -6.948 2.595 1.00 . A A . 34 LEU HD12 1 1
7 15791 1 1 34 LEU HD13 H 8.499 -5.853 1.340 1.00 . A A . 34 LEU HD13 1 1
7 15792 1 1 34 LEU HD21 H 5.991 -3.222 1.923 1.00 . A A . 34 LEU HD21 1 1
7 15793 1 1 34 LEU HD22 H 5.899 -4.463 0.673 1.00 . A A . 34 LEU HD22 1 1
7 15794 1 1 34 LEU HD23 H 7.432 -3.660 1.008 1.00 . A A . 34 LEU HD23 1 1
7 15795 1 1 34 LEU HG H 7.484 -4.648 3.232 1.00 . A A . 34 LEU HG 1 1
7 15796 1 1 34 LEU N N 5.533 -4.144 5.122 1.00 . A A . 34 LEU N 1 1
7 15797 1 1 34 LEU O O 2.398 -4.831 3.785 1.00 . A A . 34 LEU O 1 1
7 15798 1 1 35 MET C C 1.267 -5.608 6.443 1.00 . A A . 35 MET C 1 1
7 15799 1 1 35 MET CA C 2.228 -6.653 5.871 1.00 . A A . 35 MET CA 1 1
7 15800 1 1 35 MET CB C 2.559 -7.704 6.934 1.00 . A A . 35 MET CB 1 1
7 15801 1 1 35 MET CE C 2.785 -8.832 9.867 1.00 . A A . 35 MET CE 1 1
7 15802 1 1 35 MET CG C 1.332 -8.358 7.552 1.00 . A A . 35 MET CG 1 1
7 15803 1 1 35 MET H H 4.311 -6.261 5.789 1.00 . A A . 35 MET H 1 1
7 15804 1 1 35 MET HA H 1.749 -7.140 5.035 1.00 . A A . 35 MET HA 1 1
7 15805 1 1 35 MET HB2 H 3.163 -8.477 6.483 1.00 . A A . 35 MET HB2 1 1
7 15806 1 1 35 MET HB3 H 3.126 -7.233 7.725 1.00 . A A . 35 MET HB3 1 1
7 15807 1 1 35 MET HE1 H 2.221 -8.031 10.321 1.00 . A A . 35 MET HE1 1 1
7 15808 1 1 35 MET HE2 H 3.645 -8.422 9.358 1.00 . A A . 35 MET HE2 1 1
7 15809 1 1 35 MET HE3 H 3.113 -9.519 10.632 1.00 . A A . 35 MET HE3 1 1
7 15810 1 1 35 MET HG2 H 0.778 -7.605 8.095 1.00 . A A . 35 MET HG2 1 1
7 15811 1 1 35 MET HG3 H 0.714 -8.755 6.761 1.00 . A A . 35 MET HG3 1 1
7 15812 1 1 35 MET N N 3.449 -6.029 5.373 1.00 . A A . 35 MET N 1 1
7 15813 1 1 35 MET O O 0.065 -5.647 6.172 1.00 . A A . 35 MET O 1 1
7 15814 1 1 35 MET SD S 1.750 -9.697 8.689 1.00 . A A . 35 MET SD 1 1
7 15815 1 1 36 ALA C C 0.360 -2.737 6.769 1.00 . A A . 36 ALA C 1 1
7 15816 1 1 36 ALA CA C 0.978 -3.633 7.834 1.00 . A A . 36 ALA CA 1 1
7 15817 1 1 36 ALA CB C 1.807 -2.807 8.804 1.00 . A A . 36 ALA CB 1 1
7 15818 1 1 36 ALA H H 2.765 -4.696 7.410 1.00 . A A . 36 ALA H 1 1
7 15819 1 1 36 ALA HA H 0.184 -4.114 8.391 1.00 . A A . 36 ALA HA 1 1
7 15820 1 1 36 ALA HB1 H 2.621 -2.335 8.272 1.00 . A A . 36 ALA HB1 1 1
7 15821 1 1 36 ALA HB2 H 2.204 -3.448 9.577 1.00 . A A . 36 ALA HB2 1 1
7 15822 1 1 36 ALA HB3 H 1.182 -2.048 9.252 1.00 . A A . 36 ALA HB3 1 1
7 15823 1 1 36 ALA N N 1.797 -4.679 7.228 1.00 . A A . 36 ALA N 1 1
7 15824 1 1 36 ALA O O -0.846 -2.483 6.784 1.00 . A A . 36 ALA O 1 1
7 15825 1 1 37 LEU C C -0.290 -2.140 3.885 1.00 . A A . 37 LEU C 1 1
7 15826 1 1 37 LEU CA C 0.723 -1.410 4.757 1.00 . A A . 37 LEU CA 1 1
7 15827 1 1 37 LEU CB C 1.899 -0.928 3.898 1.00 . A A . 37 LEU CB 1 1
7 15828 1 1 37 LEU CD1 C 1.652 1.541 4.282 1.00 . A A . 37 LEU CD1 1 1
7 15829 1 1 37 LEU CD2 C 3.120 0.205 5.790 1.00 . A A . 37 LEU CD2 1 1
7 15830 1 1 37 LEU CG C 2.597 0.357 4.371 1.00 . A A . 37 LEU CG 1 1
7 15831 1 1 37 LEU H H 2.144 -2.504 5.887 1.00 . A A . 37 LEU H 1 1
7 15832 1 1 37 LEU HA H 0.240 -0.552 5.202 1.00 . A A . 37 LEU HA 1 1
7 15833 1 1 37 LEU HB2 H 2.636 -1.718 3.867 1.00 . A A . 37 LEU HB2 1 1
7 15834 1 1 37 LEU HB3 H 1.536 -0.762 2.895 1.00 . A A . 37 LEU HB3 1 1
7 15835 1 1 37 LEU HD11 H 1.333 1.670 3.259 1.00 . A A . 37 LEU HD11 1 1
7 15836 1 1 37 LEU HD12 H 2.161 2.433 4.618 1.00 . A A . 37 LEU HD12 1 1
7 15837 1 1 37 LEU HD13 H 0.791 1.362 4.909 1.00 . A A . 37 LEU HD13 1 1
7 15838 1 1 37 LEU HD21 H 3.615 1.116 6.090 1.00 . A A . 37 LEU HD21 1 1
7 15839 1 1 37 LEU HD22 H 3.821 -0.616 5.829 1.00 . A A . 37 LEU HD22 1 1
7 15840 1 1 37 LEU HD23 H 2.294 0.005 6.458 1.00 . A A . 37 LEU HD23 1 1
7 15841 1 1 37 LEU HG H 3.440 0.556 3.726 1.00 . A A . 37 LEU HG 1 1
7 15842 1 1 37 LEU N N 1.188 -2.269 5.841 1.00 . A A . 37 LEU N 1 1
7 15843 1 1 37 LEU O O -1.304 -1.569 3.490 1.00 . A A . 37 LEU O 1 1
7 15844 1 1 38 GLY C C -2.309 -4.274 3.386 1.00 . A A . 38 GLY C 1 1
7 15845 1 1 38 GLY CA C -0.916 -4.209 2.795 1.00 . A A . 38 GLY CA 1 1
7 15846 1 1 38 GLY H H 0.828 -3.802 3.925 1.00 . A A . 38 GLY H 1 1
7 15847 1 1 38 GLY HA2 H -0.977 -3.779 1.806 1.00 . A A . 38 GLY HA2 1 1
7 15848 1 1 38 GLY HA3 H -0.521 -5.210 2.717 1.00 . A A . 38 GLY HA3 1 1
7 15849 1 1 38 GLY N N -0.012 -3.409 3.598 1.00 . A A . 38 GLY N 1 1
7 15850 1 1 38 GLY O O -3.296 -3.996 2.703 1.00 . A A . 38 GLY O 1 1
7 15851 1 1 39 ASN C C -4.349 -3.331 5.358 1.00 . A A . 39 ASN C 1 1
7 15852 1 1 39 ASN CA C -3.670 -4.691 5.359 1.00 . A A . 39 ASN CA 1 1
7 15853 1 1 39 ASN CB C -3.495 -5.180 6.800 1.00 . A A . 39 ASN CB 1 1
7 15854 1 1 39 ASN CG C -3.335 -6.688 6.904 1.00 . A A . 39 ASN CG 1 1
7 15855 1 1 39 ASN H H -1.564 -4.827 5.156 1.00 . A A . 39 ASN H 1 1
7 15856 1 1 39 ASN HA H -4.297 -5.389 4.827 1.00 . A A . 39 ASN HA 1 1
7 15857 1 1 39 ASN HB2 H -2.617 -4.717 7.223 1.00 . A A . 39 ASN HB2 1 1
7 15858 1 1 39 ASN HB3 H -4.361 -4.889 7.374 1.00 . A A . 39 ASN HB3 1 1
7 15859 1 1 39 ASN HD21 H -1.359 -6.526 6.734 1.00 . A A . 39 ASN HD21 1 1
7 15860 1 1 39 ASN HD22 H -1.980 -8.132 6.908 1.00 . A A . 39 ASN HD22 1 1
7 15861 1 1 39 ASN N N -2.388 -4.623 4.665 1.00 . A A . 39 ASN N 1 1
7 15862 1 1 39 ASN ND2 N -2.102 -7.164 6.843 1.00 . A A . 39 ASN ND2 1 1
7 15863 1 1 39 ASN O O -5.562 -3.240 5.189 1.00 . A A . 39 ASN O 1 1
7 15864 1 1 39 ASN OD1 O -4.315 -7.420 7.047 1.00 . A A . 39 ASN OD1 1 1
7 15865 1 1 40 CYS C C -4.728 -0.562 4.207 1.00 . A A . 40 CYS C 1 1
7 15866 1 1 40 CYS CA C -4.082 -0.918 5.548 1.00 . A A . 40 CYS CA 1 1
7 15867 1 1 40 CYS CB C -2.960 0.069 5.883 1.00 . A A . 40 CYS CB 1 1
7 15868 1 1 40 CYS H H -2.594 -2.418 5.656 1.00 . A A . 40 CYS H 1 1
7 15869 1 1 40 CYS HA H -4.834 -0.866 6.319 1.00 . A A . 40 CYS HA 1 1
7 15870 1 1 40 CYS HB2 H -2.499 -0.227 6.812 1.00 . A A . 40 CYS HB2 1 1
7 15871 1 1 40 CYS HB3 H -2.218 0.041 5.097 1.00 . A A . 40 CYS HB3 1 1
7 15872 1 1 40 CYS HG H -3.571 2.048 7.361 1.00 . A A . 40 CYS HG 1 1
7 15873 1 1 40 CYS N N -3.559 -2.277 5.531 1.00 . A A . 40 CYS N 1 1
7 15874 1 1 40 CYS O O -5.871 -0.107 4.164 1.00 . A A . 40 CYS O 1 1
7 15875 1 1 40 CYS SG S -3.503 1.782 6.064 1.00 . A A . 40 CYS SG 1 1
7 15876 1 1 41 VAL C C -5.760 -1.292 1.467 1.00 . A A . 41 VAL C 1 1
7 15877 1 1 41 VAL CA C -4.492 -0.497 1.778 1.00 . A A . 41 VAL CA 1 1
7 15878 1 1 41 VAL CB C -3.426 -0.803 0.703 1.00 . A A . 41 VAL CB 1 1
7 15879 1 1 41 VAL CG1 C -3.974 -0.539 -0.694 1.00 . A A . 41 VAL CG1 1 1
7 15880 1 1 41 VAL CG2 C -2.163 0.011 0.945 1.00 . A A . 41 VAL CG2 1 1
7 15881 1 1 41 VAL H H -3.099 -1.185 3.223 1.00 . A A . 41 VAL H 1 1
7 15882 1 1 41 VAL HA H -4.720 0.560 1.737 1.00 . A A . 41 VAL HA 1 1
7 15883 1 1 41 VAL HB H -3.171 -1.849 0.771 1.00 . A A . 41 VAL HB 1 1
7 15884 1 1 41 VAL HG11 H -4.233 0.505 -0.788 1.00 . A A . 41 VAL HG11 1 1
7 15885 1 1 41 VAL HG12 H -4.855 -1.142 -0.854 1.00 . A A . 41 VAL HG12 1 1
7 15886 1 1 41 VAL HG13 H -3.225 -0.793 -1.430 1.00 . A A . 41 VAL HG13 1 1
7 15887 1 1 41 VAL HG21 H -2.398 1.064 0.898 1.00 . A A . 41 VAL HG21 1 1
7 15888 1 1 41 VAL HG22 H -1.432 -0.227 0.188 1.00 . A A . 41 VAL HG22 1 1
7 15889 1 1 41 VAL HG23 H -1.763 -0.227 1.919 1.00 . A A . 41 VAL HG23 1 1
7 15890 1 1 41 VAL N N -3.999 -0.799 3.120 1.00 . A A . 41 VAL N 1 1
7 15891 1 1 41 VAL O O -6.731 -0.745 0.943 1.00 . A A . 41 VAL O 1 1
7 15892 1 1 42 THR C C -8.097 -3.012 2.413 1.00 . A A . 42 THR C 1 1
7 15893 1 1 42 THR CA C -6.910 -3.432 1.539 1.00 . A A . 42 THR CA 1 1
7 15894 1 1 42 THR CB C -6.585 -4.924 1.786 1.00 . A A . 42 THR CB 1 1
7 15895 1 1 42 THR CG2 C -7.507 -5.824 0.974 1.00 . A A . 42 THR CG2 1 1
7 15896 1 1 42 THR H H -4.971 -2.957 2.263 1.00 . A A . 42 THR H 1 1
7 15897 1 1 42 THR HA H -7.178 -3.308 0.498 1.00 . A A . 42 THR HA 1 1
7 15898 1 1 42 THR HB H -6.714 -5.145 2.836 1.00 . A A . 42 THR HB 1 1
7 15899 1 1 42 THR HG1 H -4.625 -4.758 2.000 1.00 . A A . 42 THR HG1 1 1
7 15900 1 1 42 THR HG21 H -7.295 -6.858 1.206 1.00 . A A . 42 THR HG21 1 1
7 15901 1 1 42 THR HG22 H -7.336 -5.655 -0.080 1.00 . A A . 42 THR HG22 1 1
7 15902 1 1 42 THR HG23 H -8.536 -5.602 1.214 1.00 . A A . 42 THR HG23 1 1
7 15903 1 1 42 THR N N -5.759 -2.577 1.813 1.00 . A A . 42 THR N 1 1
7 15904 1 1 42 THR O O -9.256 -3.128 2.015 1.00 . A A . 42 THR O 1 1
7 15905 1 1 42 THR OG1 O -5.234 -5.203 1.401 1.00 . A A . 42 THR OG1 1 1
7 15906 1 1 43 HIS C C -9.447 -0.733 4.017 1.00 . A A . 43 HIS C 1 1
7 15907 1 1 43 HIS CA C -8.803 -2.019 4.531 1.00 . A A . 43 HIS CA 1 1
7 15908 1 1 43 HIS CB C -8.191 -1.794 5.921 1.00 . A A . 43 HIS CB 1 1
7 15909 1 1 43 HIS CD2 C -9.485 -0.254 7.565 1.00 . A A . 43 HIS CD2 1 1
7 15910 1 1 43 HIS CE1 C -10.805 -1.762 8.443 1.00 . A A . 43 HIS CE1 1 1
7 15911 1 1 43 HIS CG C -9.193 -1.439 6.980 1.00 . A A . 43 HIS CG 1 1
7 15912 1 1 43 HIS H H -6.840 -2.429 3.856 1.00 . A A . 43 HIS H 1 1
7 15913 1 1 43 HIS HA H -9.565 -2.782 4.602 1.00 . A A . 43 HIS HA 1 1
7 15914 1 1 43 HIS HB2 H -7.685 -2.695 6.234 1.00 . A A . 43 HIS HB2 1 1
7 15915 1 1 43 HIS HB3 H -7.472 -0.989 5.863 1.00 . A A . 43 HIS HB3 1 1
7 15916 1 1 43 HIS HD1 H -10.068 -3.329 7.343 1.00 . A A . 43 HIS HD1 1 1
7 15917 1 1 43 HIS HD2 H -9.012 0.695 7.361 1.00 . A A . 43 HIS HD2 1 1
7 15918 1 1 43 HIS HE1 H -11.561 -2.237 9.050 1.00 . A A . 43 HIS HE1 1 1
7 15919 1 1 43 HIS HE2 H -10.807 0.162 9.147 1.00 . A A . 43 HIS HE2 1 1
7 15920 1 1 43 HIS N N -7.786 -2.491 3.598 1.00 . A A . 43 HIS N 1 1
7 15921 1 1 43 HIS ND1 N -10.036 -2.362 7.556 1.00 . A A . 43 HIS ND1 1 1
7 15922 1 1 43 HIS NE2 N -10.490 -0.483 8.468 1.00 . A A . 43 HIS NE2 1 1
7 15923 1 1 43 HIS O O -10.608 -0.449 4.312 1.00 . A A . 43 HIS O 1 1
7 15924 1 1 44 LEU C C -10.310 0.908 1.632 1.00 . A A . 44 LEU C 1 1
7 15925 1 1 44 LEU CA C -9.218 1.259 2.636 1.00 . A A . 44 LEU CA 1 1
7 15926 1 1 44 LEU CB C -8.105 2.044 1.939 1.00 . A A . 44 LEU CB 1 1
7 15927 1 1 44 LEU CD1 C -5.924 3.272 2.053 1.00 . A A . 44 LEU CD1 1 1
7 15928 1 1 44 LEU CD2 C -7.613 3.571 3.867 1.00 . A A . 44 LEU CD2 1 1
7 15929 1 1 44 LEU CG C -7.016 2.594 2.862 1.00 . A A . 44 LEU CG 1 1
7 15930 1 1 44 LEU H H -7.749 -0.204 3.090 1.00 . A A . 44 LEU H 1 1
7 15931 1 1 44 LEU HA H -9.645 1.869 3.420 1.00 . A A . 44 LEU HA 1 1
7 15932 1 1 44 LEU HB2 H -7.638 1.394 1.213 1.00 . A A . 44 LEU HB2 1 1
7 15933 1 1 44 LEU HB3 H -8.554 2.875 1.415 1.00 . A A . 44 LEU HB3 1 1
7 15934 1 1 44 LEU HD11 H -5.170 3.659 2.719 1.00 . A A . 44 LEU HD11 1 1
7 15935 1 1 44 LEU HD12 H -6.350 4.083 1.481 1.00 . A A . 44 LEU HD12 1 1
7 15936 1 1 44 LEU HD13 H -5.477 2.555 1.381 1.00 . A A . 44 LEU HD13 1 1
7 15937 1 1 44 LEU HD21 H -6.823 3.983 4.478 1.00 . A A . 44 LEU HD21 1 1
7 15938 1 1 44 LEU HD22 H -8.323 3.053 4.495 1.00 . A A . 44 LEU HD22 1 1
7 15939 1 1 44 LEU HD23 H -8.114 4.368 3.339 1.00 . A A . 44 LEU HD23 1 1
7 15940 1 1 44 LEU HG H -6.571 1.777 3.411 1.00 . A A . 44 LEU HG 1 1
7 15941 1 1 44 LEU N N -8.690 0.044 3.248 1.00 . A A . 44 LEU N 1 1
7 15942 1 1 44 LEU O O -11.336 1.589 1.537 1.00 . A A . 44 LEU O 1 1
7 15943 1 1 45 LEU C C -12.345 -1.072 0.619 1.00 . A A . 45 LEU C 1 1
7 15944 1 1 45 LEU CA C -11.051 -0.664 -0.077 1.00 . A A . 45 LEU CA 1 1
7 15945 1 1 45 LEU CB C -10.470 -1.856 -0.845 1.00 . A A . 45 LEU CB 1 1
7 15946 1 1 45 LEU CD1 C -8.603 -2.871 -2.169 1.00 . A A . 45 LEU CD1 1 1
7 15947 1 1 45 LEU CD2 C -9.345 -0.537 -2.657 1.00 . A A . 45 LEU CD2 1 1
7 15948 1 1 45 LEU CG C -9.151 -1.585 -1.573 1.00 . A A . 45 LEU CG 1 1
7 15949 1 1 45 LEU H H -9.240 -0.663 1.018 1.00 . A A . 45 LEU H 1 1
7 15950 1 1 45 LEU HA H -11.260 0.137 -0.769 1.00 . A A . 45 LEU HA 1 1
7 15951 1 1 45 LEU HB2 H -10.312 -2.666 -0.147 1.00 . A A . 45 LEU HB2 1 1
7 15952 1 1 45 LEU HB3 H -11.198 -2.174 -1.577 1.00 . A A . 45 LEU HB3 1 1
7 15953 1 1 45 LEU HD11 H -8.414 -3.580 -1.378 1.00 . A A . 45 LEU HD11 1 1
7 15954 1 1 45 LEU HD12 H -7.682 -2.661 -2.692 1.00 . A A . 45 LEU HD12 1 1
7 15955 1 1 45 LEU HD13 H -9.322 -3.283 -2.859 1.00 . A A . 45 LEU HD13 1 1
7 15956 1 1 45 LEU HD21 H -8.406 -0.364 -3.162 1.00 . A A . 45 LEU HD21 1 1
7 15957 1 1 45 LEU HD22 H -9.687 0.384 -2.207 1.00 . A A . 45 LEU HD22 1 1
7 15958 1 1 45 LEU HD23 H -10.078 -0.887 -3.368 1.00 . A A . 45 LEU HD23 1 1
7 15959 1 1 45 LEU HG H -8.427 -1.209 -0.866 1.00 . A A . 45 LEU HG 1 1
7 15960 1 1 45 LEU N N -10.085 -0.177 0.899 1.00 . A A . 45 LEU N 1 1
7 15961 1 1 45 LEU O O -13.434 -0.920 0.071 1.00 . A A . 45 LEU O 1 1
7 15962 1 1 46 GLU C C -14.148 -0.788 3.155 1.00 . A A . 46 GLU C 1 1
7 15963 1 1 46 GLU CA C -13.354 -1.988 2.641 1.00 . A A . 46 GLU CA 1 1
7 15964 1 1 46 GLU CB C -12.872 -2.824 3.829 1.00 . A A . 46 GLU CB 1 1
7 15965 1 1 46 GLU CD C -13.226 -5.203 3.057 1.00 . A A . 46 GLU CD 1 1
7 15966 1 1 46 GLU CG C -12.218 -4.137 3.433 1.00 . A A . 46 GLU CG 1 1
7 15967 1 1 46 GLU H H -11.312 -1.654 2.219 1.00 . A A . 46 GLU H 1 1
7 15968 1 1 46 GLU HA H -13.994 -2.594 2.018 1.00 . A A . 46 GLU HA 1 1
7 15969 1 1 46 GLU HB2 H -12.153 -2.246 4.390 1.00 . A A . 46 GLU HB2 1 1
7 15970 1 1 46 GLU HB3 H -13.716 -3.045 4.465 1.00 . A A . 46 GLU HB3 1 1
7 15971 1 1 46 GLU HG2 H -11.573 -3.959 2.583 1.00 . A A . 46 GLU HG2 1 1
7 15972 1 1 46 GLU HG3 H -11.628 -4.497 4.265 1.00 . A A . 46 GLU HG3 1 1
7 15973 1 1 46 GLU N N -12.211 -1.564 1.842 1.00 . A A . 46 GLU N 1 1
7 15974 1 1 46 GLU O O -15.319 -0.916 3.517 1.00 . A A . 46 GLU O 1 1
7 15975 1 1 46 GLU OE1 O -13.683 -5.938 3.959 1.00 . A A . 46 GLU OE1 1 1
7 15976 1 1 46 GLU OE2 O -13.564 -5.324 1.865 1.00 . A A . 46 GLU OE2 1 1
7 15977 1 1 47 ARG C C -14.829 2.428 2.749 1.00 . A A . 47 ARG C 1 1
7 15978 1 1 47 ARG CA C -14.109 1.563 3.783 1.00 . A A . 47 ARG CA 1 1
7 15979 1 1 47 ARG CB C -13.033 2.385 4.510 1.00 . A A . 47 ARG CB 1 1
7 15980 1 1 47 ARG CD C -12.447 4.390 5.925 1.00 . A A . 47 ARG CD 1 1
7 15981 1 1 47 ARG CG C -13.546 3.677 5.143 1.00 . A A . 47 ARG CG 1 1
7 15982 1 1 47 ARG CZ C -12.437 6.217 7.605 1.00 . A A . 47 ARG CZ 1 1
7 15983 1 1 47 ARG H H -12.615 0.441 2.783 1.00 . A A . 47 ARG H 1 1
7 15984 1 1 47 ARG HA H -14.831 1.226 4.508 1.00 . A A . 47 ARG HA 1 1
7 15985 1 1 47 ARG HB2 H -12.604 1.778 5.291 1.00 . A A . 47 ARG HB2 1 1
7 15986 1 1 47 ARG HB3 H -12.257 2.641 3.802 1.00 . A A . 47 ARG HB3 1 1
7 15987 1 1 47 ARG HD2 H -12.145 3.761 6.748 1.00 . A A . 47 ARG HD2 1 1
7 15988 1 1 47 ARG HD3 H -11.604 4.549 5.269 1.00 . A A . 47 ARG HD3 1 1
7 15989 1 1 47 ARG HE H -13.535 6.194 5.928 1.00 . A A . 47 ARG HE 1 1
7 15990 1 1 47 ARG HG2 H -13.904 4.334 4.364 1.00 . A A . 47 ARG HG2 1 1
7 15991 1 1 47 ARG HG3 H -14.358 3.438 5.816 1.00 . A A . 47 ARG HG3 1 1
7 15992 1 1 47 ARG HH11 H -11.218 4.664 8.089 1.00 . A A . 47 ARG HH11 1 1
7 15993 1 1 47 ARG HH12 H -11.250 5.982 9.237 1.00 . A A . 47 ARG HH12 1 1
7 15994 1 1 47 ARG HH21 H -13.520 7.917 7.421 1.00 . A A . 47 ARG HH21 1 1
7 15995 1 1 47 ARG HH22 H -12.523 7.821 8.850 1.00 . A A . 47 ARG HH22 1 1
7 15996 1 1 47 ARG N N -13.509 0.377 3.180 1.00 . A A . 47 ARG N 1 1
7 15997 1 1 47 ARG NE N -12.884 5.685 6.458 1.00 . A A . 47 ARG NE 1 1
7 15998 1 1 47 ARG NH1 N -11.564 5.568 8.364 1.00 . A A . 47 ARG NH1 1 1
7 15999 1 1 47 ARG NH2 N -12.864 7.412 7.987 1.00 . A A . 47 ARG NH2 1 1
7 16000 1 1 47 ARG O O -15.968 2.837 2.966 1.00 . A A . 47 ARG O 1 1
7 16001 1 1 48 LYS C C -15.065 3.018 -0.687 1.00 . A A . 48 LYS C 1 1
7 16002 1 1 48 LYS CA C -14.721 3.652 0.659 1.00 . A A . 48 LYS CA 1 1
7 16003 1 1 48 LYS CB C -13.740 4.808 0.445 1.00 . A A . 48 LYS CB 1 1
7 16004 1 1 48 LYS CD C -15.123 6.494 1.677 1.00 . A A . 48 LYS CD 1 1
7 16005 1 1 48 LYS CE C -15.128 7.591 2.725 1.00 . A A . 48 LYS CE 1 1
7 16006 1 1 48 LYS CG C -13.758 5.837 1.563 1.00 . A A . 48 LYS CG 1 1
7 16007 1 1 48 LYS H H -13.318 2.262 1.443 1.00 . A A . 48 LYS H 1 1
7 16008 1 1 48 LYS HA H -15.628 4.054 1.084 1.00 . A A . 48 LYS HA 1 1
7 16009 1 1 48 LYS HB2 H -12.740 4.408 0.370 1.00 . A A . 48 LYS HB2 1 1
7 16010 1 1 48 LYS HB3 H -13.986 5.308 -0.480 1.00 . A A . 48 LYS HB3 1 1
7 16011 1 1 48 LYS HD2 H -15.388 6.922 0.723 1.00 . A A . 48 LYS HD2 1 1
7 16012 1 1 48 LYS HD3 H -15.850 5.744 1.952 1.00 . A A . 48 LYS HD3 1 1
7 16013 1 1 48 LYS HE2 H -14.808 7.176 3.669 1.00 . A A . 48 LYS HE2 1 1
7 16014 1 1 48 LYS HE3 H -14.439 8.366 2.421 1.00 . A A . 48 LYS HE3 1 1
7 16015 1 1 48 LYS HG2 H -13.525 5.345 2.495 1.00 . A A . 48 LYS HG2 1 1
7 16016 1 1 48 LYS HG3 H -13.018 6.596 1.356 1.00 . A A . 48 LYS HG3 1 1
7 16017 1 1 48 LYS HZ1 H -16.471 8.897 3.652 1.00 . A A . 48 LYS HZ1 1 1
7 16018 1 1 48 LYS HZ2 H -17.169 7.440 3.130 1.00 . A A . 48 LYS HZ2 1 1
7 16019 1 1 48 LYS HZ3 H -16.780 8.642 2.005 1.00 . A A . 48 LYS HZ3 1 1
7 16020 1 1 48 LYS N N -14.177 2.701 1.625 1.00 . A A . 48 LYS N 1 1
7 16021 1 1 48 LYS NZ N -16.478 8.185 2.888 1.00 . A A . 48 LYS NZ 1 1
7 16022 1 1 48 LYS O O -15.817 3.598 -1.468 1.00 . A A . 48 LYS O 1 1
7 16023 1 1 49 VAL C C -15.707 0.130 -2.315 1.00 . A A . 49 VAL C 1 1
7 16024 1 1 49 VAL CA C -14.675 1.260 -2.289 1.00 . A A . 49 VAL CA 1 1
7 16025 1 1 49 VAL CB C -13.319 0.727 -2.801 1.00 . A A . 49 VAL CB 1 1
7 16026 1 1 49 VAL CG1 C -13.434 0.234 -4.234 1.00 . A A . 49 VAL CG1 1 1
7 16027 1 1 49 VAL CG2 C -12.248 1.801 -2.693 1.00 . A A . 49 VAL CG2 1 1
7 16028 1 1 49 VAL H H -14.073 1.340 -0.260 1.00 . A A . 49 VAL H 1 1
7 16029 1 1 49 VAL HA H -15.000 2.044 -2.958 1.00 . A A . 49 VAL HA 1 1
7 16030 1 1 49 VAL HB H -13.026 -0.107 -2.181 1.00 . A A . 49 VAL HB 1 1
7 16031 1 1 49 VAL HG11 H -14.189 -0.536 -4.292 1.00 . A A . 49 VAL HG11 1 1
7 16032 1 1 49 VAL HG12 H -12.485 -0.169 -4.554 1.00 . A A . 49 VAL HG12 1 1
7 16033 1 1 49 VAL HG13 H -13.711 1.058 -4.876 1.00 . A A . 49 VAL HG13 1 1
7 16034 1 1 49 VAL HG21 H -12.148 2.106 -1.661 1.00 . A A . 49 VAL HG21 1 1
7 16035 1 1 49 VAL HG22 H -12.530 2.652 -3.293 1.00 . A A . 49 VAL HG22 1 1
7 16036 1 1 49 VAL HG23 H -11.306 1.407 -3.045 1.00 . A A . 49 VAL HG23 1 1
7 16037 1 1 49 VAL N N -14.540 1.839 -0.960 1.00 . A A . 49 VAL N 1 1
7 16038 1 1 49 VAL O O -15.669 -0.772 -1.480 1.00 . A A . 49 VAL O 1 1
7 16039 1 1 50 PRO C C -16.859 -2.179 -3.952 1.00 . A A . 50 PRO C 1 1
7 16040 1 1 50 PRO CA C -17.597 -0.921 -3.502 1.00 . A A . 50 PRO CA 1 1
7 16041 1 1 50 PRO CB C -18.505 -0.397 -4.626 1.00 . A A . 50 PRO CB 1 1
7 16042 1 1 50 PRO CD C -16.924 1.323 -4.153 1.00 . A A . 50 PRO CD 1 1
7 16043 1 1 50 PRO CG C -18.337 1.082 -4.597 1.00 . A A . 50 PRO CG 1 1
7 16044 1 1 50 PRO HA H -18.188 -1.142 -2.626 1.00 . A A . 50 PRO HA 1 1
7 16045 1 1 50 PRO HB2 H -18.189 -0.813 -5.570 1.00 . A A . 50 PRO HB2 1 1
7 16046 1 1 50 PRO HB3 H -19.530 -0.682 -4.426 1.00 . A A . 50 PRO HB3 1 1
7 16047 1 1 50 PRO HD2 H -16.254 1.316 -5.000 1.00 . A A . 50 PRO HD2 1 1
7 16048 1 1 50 PRO HD3 H -16.852 2.258 -3.616 1.00 . A A . 50 PRO HD3 1 1
7 16049 1 1 50 PRO HG2 H -18.493 1.489 -5.586 1.00 . A A . 50 PRO HG2 1 1
7 16050 1 1 50 PRO HG3 H -19.033 1.518 -3.896 1.00 . A A . 50 PRO HG3 1 1
7 16051 1 1 50 PRO N N -16.661 0.182 -3.263 1.00 . A A . 50 PRO N 1 1
7 16052 1 1 50 PRO O O -15.836 -2.095 -4.634 1.00 . A A . 50 PRO O 1 1
7 16053 1 1 51 SER C C -16.422 -4.852 -5.300 1.00 . A A . 51 SER C 1 1
7 16054 1 1 51 SER CA C -16.700 -4.609 -3.812 1.00 . A A . 51 SER CA 1 1
7 16055 1 1 51 SER CB C -17.529 -5.748 -3.224 1.00 . A A . 51 SER CB 1 1
7 16056 1 1 51 SER H H -18.255 -3.348 -3.131 1.00 . A A . 51 SER H 1 1
7 16057 1 1 51 SER HA H -15.755 -4.567 -3.290 1.00 . A A . 51 SER HA 1 1
7 16058 1 1 51 SER HB2 H -18.323 -6.009 -3.908 1.00 . A A . 51 SER HB2 1 1
7 16059 1 1 51 SER HB3 H -16.889 -6.604 -3.064 1.00 . A A . 51 SER HB3 1 1
7 16060 1 1 51 SER HG H -19.062 -5.403 -2.035 1.00 . A A . 51 SER HG 1 1
7 16061 1 1 51 SER N N -17.383 -3.340 -3.581 1.00 . A A . 51 SER N 1 1
7 16062 1 1 51 SER O O -15.403 -5.446 -5.656 1.00 . A A . 51 SER O 1 1
7 16063 1 1 51 SER OG O -18.095 -5.366 -1.979 1.00 . A A . 51 SER OG 1 1
7 16064 1 1 52 GLU C C -15.885 -3.776 -8.078 1.00 . A A . 52 GLU C 1 1
7 16065 1 1 52 GLU CA C -17.149 -4.499 -7.612 1.00 . A A . 52 GLU CA 1 1
7 16066 1 1 52 GLU CB C -18.366 -3.913 -8.334 1.00 . A A . 52 GLU CB 1 1
7 16067 1 1 52 GLU CD C -19.364 -3.207 -10.545 1.00 . A A . 52 GLU CD 1 1
7 16068 1 1 52 GLU CG C -18.294 -4.021 -9.849 1.00 . A A . 52 GLU CG 1 1
7 16069 1 1 52 GLU H H -18.125 -3.925 -5.814 1.00 . A A . 52 GLU H 1 1
7 16070 1 1 52 GLU HA H -17.065 -5.550 -7.852 1.00 . A A . 52 GLU HA 1 1
7 16071 1 1 52 GLU HB2 H -19.252 -4.435 -8.000 1.00 . A A . 52 GLU HB2 1 1
7 16072 1 1 52 GLU HB3 H -18.456 -2.869 -8.074 1.00 . A A . 52 GLU HB3 1 1
7 16073 1 1 52 GLU HG2 H -17.326 -3.669 -10.175 1.00 . A A . 52 GLU HG2 1 1
7 16074 1 1 52 GLU HG3 H -18.410 -5.057 -10.129 1.00 . A A . 52 GLU HG3 1 1
7 16075 1 1 52 GLU N N -17.318 -4.372 -6.163 1.00 . A A . 52 GLU N 1 1
7 16076 1 1 52 GLU O O -15.191 -4.226 -8.992 1.00 . A A . 52 GLU O 1 1
7 16077 1 1 52 GLU OE1 O -19.120 -2.011 -10.815 1.00 . A A . 52 GLU OE1 1 1
7 16078 1 1 52 GLU OE2 O -20.452 -3.750 -10.820 1.00 . A A . 52 GLU OE2 1 1
7 16079 1 1 53 SER C C -13.203 -2.208 -7.027 1.00 . A A . 53 SER C 1 1
7 16080 1 1 53 SER CA C -14.453 -1.841 -7.821 1.00 . A A . 53 SER CA 1 1
7 16081 1 1 53 SER CB C -14.790 -0.363 -7.627 1.00 . A A . 53 SER CB 1 1
7 16082 1 1 53 SER H H -16.139 -2.383 -6.672 1.00 . A A . 53 SER H 1 1
7 16083 1 1 53 SER HA H -14.263 -2.019 -8.867 1.00 . A A . 53 SER HA 1 1
7 16084 1 1 53 SER HB2 H -14.918 -0.158 -6.574 1.00 . A A . 53 SER HB2 1 1
7 16085 1 1 53 SER HB3 H -13.987 0.244 -8.018 1.00 . A A . 53 SER HB3 1 1
7 16086 1 1 53 SER HG H -15.901 -0.252 -9.238 1.00 . A A . 53 SER HG 1 1
7 16087 1 1 53 SER N N -15.585 -2.661 -7.432 1.00 . A A . 53 SER N 1 1
7 16088 1 1 53 SER O O -12.095 -1.889 -7.439 1.00 . A A . 53 SER O 1 1
7 16089 1 1 53 SER OG O -15.990 -0.027 -8.306 1.00 . A A . 53 SER OG 1 1
7 16090 1 1 54 ARG C C -11.168 -4.000 -5.777 1.00 . A A . 54 ARG C 1 1
7 16091 1 1 54 ARG CA C -12.258 -3.249 -5.026 1.00 . A A . 54 ARG CA 1 1
7 16092 1 1 54 ARG CB C -12.733 -4.080 -3.836 1.00 . A A . 54 ARG CB 1 1
7 16093 1 1 54 ARG CD C -13.960 -4.116 -1.643 1.00 . A A . 54 ARG CD 1 1
7 16094 1 1 54 ARG CG C -13.504 -3.270 -2.814 1.00 . A A . 54 ARG CG 1 1
7 16095 1 1 54 ARG CZ C -15.698 -3.868 0.088 1.00 . A A . 54 ARG CZ 1 1
7 16096 1 1 54 ARG H H -14.288 -3.177 -5.650 1.00 . A A . 54 ARG H 1 1
7 16097 1 1 54 ARG HA H -11.839 -2.326 -4.652 1.00 . A A . 54 ARG HA 1 1
7 16098 1 1 54 ARG HB2 H -13.375 -4.871 -4.198 1.00 . A A . 54 ARG HB2 1 1
7 16099 1 1 54 ARG HB3 H -11.874 -4.519 -3.349 1.00 . A A . 54 ARG HB3 1 1
7 16100 1 1 54 ARG HD2 H -14.526 -4.955 -2.016 1.00 . A A . 54 ARG HD2 1 1
7 16101 1 1 54 ARG HD3 H -13.091 -4.473 -1.110 1.00 . A A . 54 ARG HD3 1 1
7 16102 1 1 54 ARG HE H -14.658 -2.364 -0.721 1.00 . A A . 54 ARG HE 1 1
7 16103 1 1 54 ARG HG2 H -12.866 -2.481 -2.443 1.00 . A A . 54 ARG HG2 1 1
7 16104 1 1 54 ARG HG3 H -14.370 -2.840 -3.294 1.00 . A A . 54 ARG HG3 1 1
7 16105 1 1 54 ARG HH11 H -15.430 -5.767 -0.554 1.00 . A A . 54 ARG HH11 1 1
7 16106 1 1 54 ARG HH12 H -16.602 -5.574 0.699 1.00 . A A . 54 ARG HH12 1 1
7 16107 1 1 54 ARG HH21 H -16.199 -2.090 0.915 1.00 . A A . 54 ARG HH21 1 1
7 16108 1 1 54 ARG HH22 H -17.071 -3.456 1.521 1.00 . A A . 54 ARG HH22 1 1
7 16109 1 1 54 ARG N N -13.381 -2.900 -5.900 1.00 . A A . 54 ARG N 1 1
7 16110 1 1 54 ARG NE N -14.791 -3.343 -0.728 1.00 . A A . 54 ARG NE 1 1
7 16111 1 1 54 ARG NH1 N -15.931 -5.173 0.074 1.00 . A A . 54 ARG NH1 1 1
7 16112 1 1 54 ARG NH2 N -16.373 -3.076 0.913 1.00 . A A . 54 ARG NH2 1 1
7 16113 1 1 54 ARG O O -9.983 -3.741 -5.581 1.00 . A A . 54 ARG O 1 1
7 16114 1 1 55 GLN C C -9.956 -4.808 -8.464 1.00 . A A . 55 GLN C 1 1
7 16115 1 1 55 GLN CA C -10.614 -5.696 -7.412 1.00 . A A . 55 GLN CA 1 1
7 16116 1 1 55 GLN CB C -11.305 -6.899 -8.065 1.00 . A A . 55 GLN CB 1 1
7 16117 1 1 55 GLN CD C -9.404 -7.977 -9.374 1.00 . A A . 55 GLN CD 1 1
7 16118 1 1 55 GLN CG C -10.403 -8.118 -8.241 1.00 . A A . 55 GLN CG 1 1
7 16119 1 1 55 GLN H H -12.531 -5.079 -6.764 1.00 . A A . 55 GLN H 1 1
7 16120 1 1 55 GLN HA H -9.854 -6.053 -6.733 1.00 . A A . 55 GLN HA 1 1
7 16121 1 1 55 GLN HB2 H -12.148 -7.189 -7.456 1.00 . A A . 55 GLN HB2 1 1
7 16122 1 1 55 GLN HB3 H -11.664 -6.605 -9.040 1.00 . A A . 55 GLN HB3 1 1
7 16123 1 1 55 GLN HE21 H -8.060 -7.177 -8.148 1.00 . A A . 55 GLN HE21 1 1
7 16124 1 1 55 GLN HE22 H -7.566 -7.332 -9.806 1.00 . A A . 55 GLN HE22 1 1
7 16125 1 1 55 GLN HG2 H -9.859 -8.277 -7.323 1.00 . A A . 55 GLN HG2 1 1
7 16126 1 1 55 GLN HG3 H -11.026 -8.979 -8.438 1.00 . A A . 55 GLN HG3 1 1
7 16127 1 1 55 GLN N N -11.572 -4.920 -6.642 1.00 . A A . 55 GLN N 1 1
7 16128 1 1 55 GLN NE2 N -8.225 -7.450 -9.075 1.00 . A A . 55 GLN NE2 1 1
7 16129 1 1 55 GLN O O -8.731 -4.766 -8.573 1.00 . A A . 55 GLN O 1 1
7 16130 1 1 55 GLN OE1 O -9.682 -8.352 -10.510 1.00 . A A . 55 GLN OE1 1 1
7 16131 1 1 56 ALA C C -9.329 -2.138 -9.719 1.00 . A A . 56 ALA C 1 1
7 16132 1 1 56 ALA CA C -10.284 -3.198 -10.269 1.00 . A A . 56 ALA CA 1 1
7 16133 1 1 56 ALA CB C -11.448 -2.541 -10.995 1.00 . A A . 56 ALA CB 1 1
7 16134 1 1 56 ALA H H -11.740 -4.124 -9.044 1.00 . A A . 56 ALA H 1 1
7 16135 1 1 56 ALA HA H -9.749 -3.809 -10.983 1.00 . A A . 56 ALA HA 1 1
7 16136 1 1 56 ALA HB1 H -11.070 -1.933 -11.804 1.00 . A A . 56 ALA HB1 1 1
7 16137 1 1 56 ALA HB2 H -11.998 -1.919 -10.304 1.00 . A A . 56 ALA HB2 1 1
7 16138 1 1 56 ALA HB3 H -12.103 -3.302 -11.392 1.00 . A A . 56 ALA HB3 1 1
7 16139 1 1 56 ALA N N -10.776 -4.075 -9.211 1.00 . A A . 56 ALA N 1 1
7 16140 1 1 56 ALA O O -8.255 -1.912 -10.277 1.00 . A A . 56 ALA O 1 1
7 16141 1 1 57 VAL C C -7.565 -1.085 -7.532 1.00 . A A . 57 VAL C 1 1
7 16142 1 1 57 VAL CA C -8.892 -0.484 -7.976 1.00 . A A . 57 VAL CA 1 1
7 16143 1 1 57 VAL CB C -9.593 0.166 -6.756 1.00 . A A . 57 VAL CB 1 1
7 16144 1 1 57 VAL CG1 C -8.648 1.114 -6.031 1.00 . A A . 57 VAL CG1 1 1
7 16145 1 1 57 VAL CG2 C -10.850 0.911 -7.181 1.00 . A A . 57 VAL CG2 1 1
7 16146 1 1 57 VAL H H -10.605 -1.706 -8.236 1.00 . A A . 57 VAL H 1 1
7 16147 1 1 57 VAL HA H -8.694 0.290 -8.704 1.00 . A A . 57 VAL HA 1 1
7 16148 1 1 57 VAL HB H -9.880 -0.617 -6.070 1.00 . A A . 57 VAL HB 1 1
7 16149 1 1 57 VAL HG11 H -7.796 0.561 -5.663 1.00 . A A . 57 VAL HG11 1 1
7 16150 1 1 57 VAL HG12 H -9.166 1.576 -5.202 1.00 . A A . 57 VAL HG12 1 1
7 16151 1 1 57 VAL HG13 H -8.312 1.880 -6.717 1.00 . A A . 57 VAL HG13 1 1
7 16152 1 1 57 VAL HG21 H -11.298 1.382 -6.316 1.00 . A A . 57 VAL HG21 1 1
7 16153 1 1 57 VAL HG22 H -11.553 0.216 -7.615 1.00 . A A . 57 VAL HG22 1 1
7 16154 1 1 57 VAL HG23 H -10.592 1.666 -7.909 1.00 . A A . 57 VAL HG23 1 1
7 16155 1 1 57 VAL N N -9.723 -1.496 -8.619 1.00 . A A . 57 VAL N 1 1
7 16156 1 1 57 VAL O O -6.508 -0.528 -7.808 1.00 . A A . 57 VAL O 1 1
7 16157 1 1 58 ALA C C -5.520 -3.300 -7.562 1.00 . A A . 58 ALA C 1 1
7 16158 1 1 58 ALA CA C -6.418 -2.904 -6.393 1.00 . A A . 58 ALA CA 1 1
7 16159 1 1 58 ALA CB C -6.782 -4.126 -5.563 1.00 . A A . 58 ALA CB 1 1
7 16160 1 1 58 ALA H H -8.500 -2.639 -6.688 1.00 . A A . 58 ALA H 1 1
7 16161 1 1 58 ALA HA H -5.881 -2.214 -5.759 1.00 . A A . 58 ALA HA 1 1
7 16162 1 1 58 ALA HB1 H -7.413 -3.828 -4.740 1.00 . A A . 58 ALA HB1 1 1
7 16163 1 1 58 ALA HB2 H -5.880 -4.580 -5.178 1.00 . A A . 58 ALA HB2 1 1
7 16164 1 1 58 ALA HB3 H -7.308 -4.840 -6.181 1.00 . A A . 58 ALA HB3 1 1
7 16165 1 1 58 ALA N N -7.624 -2.233 -6.866 1.00 . A A . 58 ALA N 1 1
7 16166 1 1 58 ALA O O -4.292 -3.242 -7.465 1.00 . A A . 58 ALA O 1 1
7 16167 1 1 59 GLU C C -4.654 -2.909 -10.442 1.00 . A A . 59 GLU C 1 1
7 16168 1 1 59 GLU CA C -5.422 -4.095 -9.862 1.00 . A A . 59 GLU CA 1 1
7 16169 1 1 59 GLU CB C -6.404 -4.639 -10.903 1.00 . A A . 59 GLU CB 1 1
7 16170 1 1 59 GLU CD C -5.326 -6.864 -11.397 1.00 . A A . 59 GLU CD 1 1
7 16171 1 1 59 GLU CG C -5.763 -5.524 -11.959 1.00 . A A . 59 GLU CG 1 1
7 16172 1 1 59 GLU H H -7.127 -3.701 -8.677 1.00 . A A . 59 GLU H 1 1
7 16173 1 1 59 GLU HA H -4.723 -4.871 -9.590 1.00 . A A . 59 GLU HA 1 1
7 16174 1 1 59 GLU HB2 H -7.161 -5.216 -10.394 1.00 . A A . 59 GLU HB2 1 1
7 16175 1 1 59 GLU HB3 H -6.879 -3.805 -11.402 1.00 . A A . 59 GLU HB3 1 1
7 16176 1 1 59 GLU HG2 H -6.479 -5.697 -12.750 1.00 . A A . 59 GLU HG2 1 1
7 16177 1 1 59 GLU HG3 H -4.897 -5.016 -12.361 1.00 . A A . 59 GLU HG3 1 1
7 16178 1 1 59 GLU N N -6.144 -3.687 -8.667 1.00 . A A . 59 GLU N 1 1
7 16179 1 1 59 GLU O O -3.464 -3.011 -10.751 1.00 . A A . 59 GLU O 1 1
7 16180 1 1 59 GLU OE1 O -6.205 -7.653 -10.987 1.00 . A A . 59 GLU OE1 1 1
7 16181 1 1 59 GLU OE2 O -4.107 -7.138 -11.363 1.00 . A A . 59 GLU OE2 1 1
7 16182 1 1 60 GLN C C -3.725 0.005 -10.107 1.00 . A A . 60 GLN C 1 1
7 16183 1 1 60 GLN CA C -4.725 -0.570 -11.104 1.00 . A A . 60 GLN CA 1 1
7 16184 1 1 60 GLN CB C -5.793 0.474 -11.441 1.00 . A A . 60 GLN CB 1 1
7 16185 1 1 60 GLN CD C -7.813 1.075 -12.837 1.00 . A A . 60 GLN CD 1 1
7 16186 1 1 60 GLN CG C -6.793 0.009 -12.489 1.00 . A A . 60 GLN CG 1 1
7 16187 1 1 60 GLN H H -6.291 -1.764 -10.311 1.00 . A A . 60 GLN H 1 1
7 16188 1 1 60 GLN HA H -4.198 -0.840 -12.007 1.00 . A A . 60 GLN HA 1 1
7 16189 1 1 60 GLN HB2 H -6.334 0.717 -10.540 1.00 . A A . 60 GLN HB2 1 1
7 16190 1 1 60 GLN HB3 H -5.303 1.365 -11.810 1.00 . A A . 60 GLN HB3 1 1
7 16191 1 1 60 GLN HE21 H -6.637 1.769 -14.283 1.00 . A A . 60 GLN HE21 1 1
7 16192 1 1 60 GLN HE22 H -8.148 2.583 -14.077 1.00 . A A . 60 GLN HE22 1 1
7 16193 1 1 60 GLN HG2 H -6.258 -0.264 -13.386 1.00 . A A . 60 GLN HG2 1 1
7 16194 1 1 60 GLN HG3 H -7.317 -0.856 -12.107 1.00 . A A . 60 GLN HG3 1 1
7 16195 1 1 60 GLN N N -5.342 -1.782 -10.574 1.00 . A A . 60 GLN N 1 1
7 16196 1 1 60 GLN NE2 N -7.503 1.892 -13.830 1.00 . A A . 60 GLN NE2 1 1
7 16197 1 1 60 GLN O O -2.693 0.550 -10.495 1.00 . A A . 60 GLN O 1 1
7 16198 1 1 60 GLN OE1 O -8.872 1.164 -12.218 1.00 . A A . 60 GLN OE1 1 1
7 16199 1 1 61 PHE C C -1.801 -0.393 -7.873 1.00 . A A . 61 PHE C 1 1
7 16200 1 1 61 PHE CA C -3.150 0.302 -7.747 1.00 . A A . 61 PHE CA 1 1
7 16201 1 1 61 PHE CB C -3.785 -0.029 -6.392 1.00 . A A . 61 PHE CB 1 1
7 16202 1 1 61 PHE CD1 C -1.935 -0.418 -4.732 1.00 . A A . 61 PHE CD1 1 1
7 16203 1 1 61 PHE CD2 C -3.245 1.566 -4.538 1.00 . A A . 61 PHE CD2 1 1
7 16204 1 1 61 PHE CE1 C -1.196 -0.041 -3.631 1.00 . A A . 61 PHE CE1 1 1
7 16205 1 1 61 PHE CE2 C -2.512 1.944 -3.433 1.00 . A A . 61 PHE CE2 1 1
7 16206 1 1 61 PHE CG C -2.969 0.382 -5.199 1.00 . A A . 61 PHE CG 1 1
7 16207 1 1 61 PHE CZ C -1.485 1.138 -2.980 1.00 . A A . 61 PHE CZ 1 1
7 16208 1 1 61 PHE H H -4.915 -0.516 -8.587 1.00 . A A . 61 PHE H 1 1
7 16209 1 1 61 PHE HA H -3.011 1.367 -7.828 1.00 . A A . 61 PHE HA 1 1
7 16210 1 1 61 PHE HB2 H -4.739 0.470 -6.322 1.00 . A A . 61 PHE HB2 1 1
7 16211 1 1 61 PHE HB3 H -3.942 -1.096 -6.332 1.00 . A A . 61 PHE HB3 1 1
7 16212 1 1 61 PHE HD1 H -1.705 -1.342 -5.245 1.00 . A A . 61 PHE HD1 1 1
7 16213 1 1 61 PHE HD2 H -4.048 2.195 -4.892 1.00 . A A . 61 PHE HD2 1 1
7 16214 1 1 61 PHE HE1 H -0.392 -0.671 -3.278 1.00 . A A . 61 PHE HE1 1 1
7 16215 1 1 61 PHE HE2 H -2.736 2.871 -2.928 1.00 . A A . 61 PHE HE2 1 1
7 16216 1 1 61 PHE HZ H -0.911 1.432 -2.115 1.00 . A A . 61 PHE HZ 1 1
7 16217 1 1 61 PHE N N -4.041 -0.126 -8.823 1.00 . A A . 61 PHE N 1 1
7 16218 1 1 61 PHE O O -0.750 0.244 -7.837 1.00 . A A . 61 PHE O 1 1
7 16219 1 1 62 ALA C C 0.145 -2.075 -9.403 1.00 . A A . 62 ALA C 1 1
7 16220 1 1 62 ALA CA C -0.661 -2.514 -8.187 1.00 . A A . 62 ALA CA 1 1
7 16221 1 1 62 ALA CB C -1.063 -3.970 -8.323 1.00 . A A . 62 ALA CB 1 1
7 16222 1 1 62 ALA H H -2.731 -2.146 -8.029 1.00 . A A . 62 ALA H 1 1
7 16223 1 1 62 ALA HA H -0.057 -2.409 -7.297 1.00 . A A . 62 ALA HA 1 1
7 16224 1 1 62 ALA HB1 H -1.593 -4.278 -7.434 1.00 . A A . 62 ALA HB1 1 1
7 16225 1 1 62 ALA HB2 H -0.178 -4.576 -8.444 1.00 . A A . 62 ALA HB2 1 1
7 16226 1 1 62 ALA HB3 H -1.703 -4.088 -9.183 1.00 . A A . 62 ALA HB3 1 1
7 16227 1 1 62 ALA N N -1.855 -1.703 -8.029 1.00 . A A . 62 ALA N 1 1
7 16228 1 1 62 ALA O O 1.376 -1.957 -9.351 1.00 . A A . 62 ALA O 1 1
7 16229 1 1 63 LYS C C 0.668 -0.016 -11.590 1.00 . A A . 63 LYS C 1 1
7 16230 1 1 63 LYS CA C 0.062 -1.411 -11.738 1.00 . A A . 63 LYS CA 1 1
7 16231 1 1 63 LYS CB C -0.977 -1.449 -12.860 1.00 . A A . 63 LYS CB 1 1
7 16232 1 1 63 LYS CD C -1.373 -2.182 -15.222 1.00 . A A . 63 LYS CD 1 1
7 16233 1 1 63 LYS CE C -1.749 -3.585 -14.771 1.00 . A A . 63 LYS CE 1 1
7 16234 1 1 63 LYS CG C -0.384 -1.549 -14.257 1.00 . A A . 63 LYS CG 1 1
7 16235 1 1 63 LYS H H -1.542 -1.909 -10.455 1.00 . A A . 63 LYS H 1 1
7 16236 1 1 63 LYS HA H 0.850 -2.114 -11.963 1.00 . A A . 63 LYS HA 1 1
7 16237 1 1 63 LYS HB2 H -1.620 -2.302 -12.706 1.00 . A A . 63 LYS HB2 1 1
7 16238 1 1 63 LYS HB3 H -1.575 -0.550 -12.811 1.00 . A A . 63 LYS HB3 1 1
7 16239 1 1 63 LYS HD2 H -2.265 -1.574 -15.265 1.00 . A A . 63 LYS HD2 1 1
7 16240 1 1 63 LYS HD3 H -0.921 -2.237 -16.201 1.00 . A A . 63 LYS HD3 1 1
7 16241 1 1 63 LYS HE2 H -0.871 -4.213 -14.831 1.00 . A A . 63 LYS HE2 1 1
7 16242 1 1 63 LYS HE3 H -2.083 -3.538 -13.744 1.00 . A A . 63 LYS HE3 1 1
7 16243 1 1 63 LYS HG2 H -0.133 -0.561 -14.606 1.00 . A A . 63 LYS HG2 1 1
7 16244 1 1 63 LYS HG3 H 0.506 -2.159 -14.216 1.00 . A A . 63 LYS HG3 1 1
7 16245 1 1 63 LYS HZ1 H -2.483 -4.353 -16.573 1.00 . A A . 63 LYS HZ1 1 1
7 16246 1 1 63 LYS HZ2 H -3.644 -3.536 -15.644 1.00 . A A . 63 LYS HZ2 1 1
7 16247 1 1 63 LYS HZ3 H -3.133 -5.088 -15.186 1.00 . A A . 63 LYS HZ3 1 1
7 16248 1 1 63 LYS N N -0.563 -1.819 -10.491 1.00 . A A . 63 LYS N 1 1
7 16249 1 1 63 LYS NZ N -2.825 -4.181 -15.601 1.00 . A A . 63 LYS NZ 1 1
7 16250 1 1 63 LYS O O 1.672 0.306 -12.224 1.00 . A A . 63 LYS O 1 1
7 16251 1 1 64 ALA C C 1.929 2.054 -9.749 1.00 . A A . 64 ALA C 1 1
7 16252 1 1 64 ALA CA C 0.565 2.128 -10.424 1.00 . A A . 64 ALA CA 1 1
7 16253 1 1 64 ALA CB C -0.419 2.885 -9.541 1.00 . A A . 64 ALA CB 1 1
7 16254 1 1 64 ALA H H -0.752 0.478 -10.270 1.00 . A A . 64 ALA H 1 1
7 16255 1 1 64 ALA HA H 0.664 2.665 -11.358 1.00 . A A . 64 ALA HA 1 1
7 16256 1 1 64 ALA HB1 H -0.539 2.362 -8.601 1.00 . A A . 64 ALA HB1 1 1
7 16257 1 1 64 ALA HB2 H -1.374 2.952 -10.040 1.00 . A A . 64 ALA HB2 1 1
7 16258 1 1 64 ALA HB3 H -0.042 3.880 -9.353 1.00 . A A . 64 ALA HB3 1 1
7 16259 1 1 64 ALA N N 0.065 0.792 -10.721 1.00 . A A . 64 ALA N 1 1
7 16260 1 1 64 ALA O O 2.827 2.845 -10.053 1.00 . A A . 64 ALA O 1 1
7 16261 1 1 65 LEU C C 4.442 0.536 -9.116 1.00 . A A . 65 LEU C 1 1
7 16262 1 1 65 LEU CA C 3.347 0.919 -8.129 1.00 . A A . 65 LEU CA 1 1
7 16263 1 1 65 LEU CB C 3.235 -0.161 -7.045 1.00 . A A . 65 LEU CB 1 1
7 16264 1 1 65 LEU CD1 C 2.111 -1.094 -5.018 1.00 . A A . 65 LEU CD1 1 1
7 16265 1 1 65 LEU CD2 C 1.767 1.303 -5.622 1.00 . A A . 65 LEU CD2 1 1
7 16266 1 1 65 LEU CG C 1.994 -0.097 -6.159 1.00 . A A . 65 LEU CG 1 1
7 16267 1 1 65 LEU H H 1.331 0.500 -8.633 1.00 . A A . 65 LEU H 1 1
7 16268 1 1 65 LEU HA H 3.604 1.860 -7.666 1.00 . A A . 65 LEU HA 1 1
7 16269 1 1 65 LEU HB2 H 3.250 -1.127 -7.529 1.00 . A A . 65 LEU HB2 1 1
7 16270 1 1 65 LEU HB3 H 4.102 -0.084 -6.409 1.00 . A A . 65 LEU HB3 1 1
7 16271 1 1 65 LEU HD11 H 2.244 -2.088 -5.419 1.00 . A A . 65 LEU HD11 1 1
7 16272 1 1 65 LEU HD12 H 1.211 -1.065 -4.419 1.00 . A A . 65 LEU HD12 1 1
7 16273 1 1 65 LEU HD13 H 2.960 -0.836 -4.404 1.00 . A A . 65 LEU HD13 1 1
7 16274 1 1 65 LEU HD21 H 1.636 1.988 -6.447 1.00 . A A . 65 LEU HD21 1 1
7 16275 1 1 65 LEU HD22 H 2.621 1.605 -5.034 1.00 . A A . 65 LEU HD22 1 1
7 16276 1 1 65 LEU HD23 H 0.881 1.310 -5.004 1.00 . A A . 65 LEU HD23 1 1
7 16277 1 1 65 LEU HG H 1.141 -0.369 -6.752 1.00 . A A . 65 LEU HG 1 1
7 16278 1 1 65 LEU N N 2.084 1.097 -8.837 1.00 . A A . 65 LEU N 1 1
7 16279 1 1 65 LEU O O 5.570 1.026 -9.032 1.00 . A A . 65 LEU O 1 1
7 16280 1 1 66 ALA C C 5.503 0.442 -11.920 1.00 . A A . 66 ALA C 1 1
7 16281 1 1 66 ALA CA C 5.017 -0.754 -11.105 1.00 . A A . 66 ALA CA 1 1
7 16282 1 1 66 ALA CB C 4.361 -1.782 -12.013 1.00 . A A . 66 ALA CB 1 1
7 16283 1 1 66 ALA H H 3.175 -0.699 -10.055 1.00 . A A . 66 ALA H 1 1
7 16284 1 1 66 ALA HA H 5.868 -1.218 -10.626 1.00 . A A . 66 ALA HA 1 1
7 16285 1 1 66 ALA HB1 H 5.074 -2.117 -12.756 1.00 . A A . 66 ALA HB1 1 1
7 16286 1 1 66 ALA HB2 H 3.512 -1.333 -12.509 1.00 . A A . 66 ALA HB2 1 1
7 16287 1 1 66 ALA HB3 H 4.032 -2.627 -11.425 1.00 . A A . 66 ALA HB3 1 1
7 16288 1 1 66 ALA N N 4.089 -0.330 -10.063 1.00 . A A . 66 ALA N 1 1
7 16289 1 1 66 ALA O O 6.689 0.546 -12.242 1.00 . A A . 66 ALA O 1 1
7 16290 1 1 67 GLN C C 5.801 3.470 -12.198 1.00 . A A . 67 GLN C 1 1
7 16291 1 1 67 GLN CA C 4.921 2.534 -13.017 1.00 . A A . 67 GLN CA 1 1
7 16292 1 1 67 GLN CB C 3.658 3.274 -13.471 1.00 . A A . 67 GLN CB 1 1
7 16293 1 1 67 GLN CD C 3.237 1.567 -15.305 1.00 . A A . 67 GLN CD 1 1
7 16294 1 1 67 GLN CG C 2.640 2.390 -14.178 1.00 . A A . 67 GLN CG 1 1
7 16295 1 1 67 GLN H H 3.654 1.209 -11.952 1.00 . A A . 67 GLN H 1 1
7 16296 1 1 67 GLN HA H 5.472 2.214 -13.887 1.00 . A A . 67 GLN HA 1 1
7 16297 1 1 67 GLN HB2 H 3.178 3.709 -12.606 1.00 . A A . 67 GLN HB2 1 1
7 16298 1 1 67 GLN HB3 H 3.944 4.065 -14.147 1.00 . A A . 67 GLN HB3 1 1
7 16299 1 1 67 GLN HE21 H 1.901 0.137 -14.981 1.00 . A A . 67 GLN HE21 1 1
7 16300 1 1 67 GLN HE22 H 3.030 -0.167 -16.254 1.00 . A A . 67 GLN HE22 1 1
7 16301 1 1 67 GLN HG2 H 2.208 1.714 -13.456 1.00 . A A . 67 GLN HG2 1 1
7 16302 1 1 67 GLN HG3 H 1.863 3.019 -14.587 1.00 . A A . 67 GLN HG3 1 1
7 16303 1 1 67 GLN N N 4.583 1.347 -12.241 1.00 . A A . 67 GLN N 1 1
7 16304 1 1 67 GLN NE2 N 2.665 0.396 -15.539 1.00 . A A . 67 GLN NE2 1 1
7 16305 1 1 67 GLN O O 6.662 4.162 -12.739 1.00 . A A . 67 GLN O 1 1
7 16306 1 1 67 GLN OE1 O 4.197 1.977 -15.958 1.00 . A A . 67 GLN OE1 1 1
7 16307 1 1 68 SER C C 7.830 3.846 -9.987 1.00 . A A . 68 SER C 1 1
7 16308 1 1 68 SER CA C 6.375 4.307 -9.993 1.00 . A A . 68 SER CA 1 1
7 16309 1 1 68 SER CB C 5.788 4.256 -8.584 1.00 . A A . 68 SER CB 1 1
7 16310 1 1 68 SER H H 4.878 2.910 -10.519 1.00 . A A . 68 SER H 1 1
7 16311 1 1 68 SER HA H 6.331 5.324 -10.356 1.00 . A A . 68 SER HA 1 1
7 16312 1 1 68 SER HB2 H 5.879 3.252 -8.192 1.00 . A A . 68 SER HB2 1 1
7 16313 1 1 68 SER HB3 H 6.325 4.942 -7.946 1.00 . A A . 68 SER HB3 1 1
7 16314 1 1 68 SER HG H 3.926 4.000 -9.152 1.00 . A A . 68 SER HG 1 1
7 16315 1 1 68 SER N N 5.587 3.479 -10.890 1.00 . A A . 68 SER N 1 1
7 16316 1 1 68 SER O O 8.750 4.664 -10.039 1.00 . A A . 68 SER O 1 1
7 16317 1 1 68 SER OG O 4.417 4.618 -8.598 1.00 . A A . 68 SER OG 1 1
7 16318 1 1 69 VAL C C 10.037 2.324 -11.330 1.00 . A A . 69 VAL C 1 1
7 16319 1 1 69 VAL CA C 9.365 1.949 -10.011 1.00 . A A . 69 VAL CA 1 1
7 16320 1 1 69 VAL CB C 9.335 0.406 -9.871 1.00 . A A . 69 VAL CB 1 1
7 16321 1 1 69 VAL CG1 C 10.745 -0.170 -9.871 1.00 . A A . 69 VAL CG1 1 1
7 16322 1 1 69 VAL CG2 C 8.598 -0.005 -8.605 1.00 . A A . 69 VAL CG2 1 1
7 16323 1 1 69 VAL H H 7.249 1.930 -9.864 1.00 . A A . 69 VAL H 1 1
7 16324 1 1 69 VAL HA H 9.944 2.355 -9.193 1.00 . A A . 69 VAL HA 1 1
7 16325 1 1 69 VAL HB H 8.804 -0.002 -10.719 1.00 . A A . 69 VAL HB 1 1
7 16326 1 1 69 VAL HG11 H 11.230 0.061 -10.809 1.00 . A A . 69 VAL HG11 1 1
7 16327 1 1 69 VAL HG12 H 10.698 -1.242 -9.745 1.00 . A A . 69 VAL HG12 1 1
7 16328 1 1 69 VAL HG13 H 11.312 0.261 -9.059 1.00 . A A . 69 VAL HG13 1 1
7 16329 1 1 69 VAL HG21 H 8.554 -1.082 -8.544 1.00 . A A . 69 VAL HG21 1 1
7 16330 1 1 69 VAL HG22 H 7.594 0.395 -8.626 1.00 . A A . 69 VAL HG22 1 1
7 16331 1 1 69 VAL HG23 H 9.120 0.383 -7.744 1.00 . A A . 69 VAL HG23 1 1
7 16332 1 1 69 VAL N N 8.027 2.527 -9.947 1.00 . A A . 69 VAL N 1 1
7 16333 1 1 69 VAL O O 11.194 2.747 -11.351 1.00 . A A . 69 VAL O 1 1
7 16334 1 1 70 LYS C C 10.194 4.008 -13.817 1.00 . A A . 70 LYS C 1 1
7 16335 1 1 70 LYS CA C 9.787 2.539 -13.751 1.00 . A A . 70 LYS CA 1 1
7 16336 1 1 70 LYS CB C 8.725 2.264 -14.820 1.00 . A A . 70 LYS CB 1 1
7 16337 1 1 70 LYS CD C 7.456 0.612 -16.195 1.00 . A A . 70 LYS CD 1 1
7 16338 1 1 70 LYS CE C 7.047 -0.840 -16.382 1.00 . A A . 70 LYS CE 1 1
7 16339 1 1 70 LYS CG C 8.376 0.799 -15.000 1.00 . A A . 70 LYS CG 1 1
7 16340 1 1 70 LYS H H 8.373 1.844 -12.331 1.00 . A A . 70 LYS H 1 1
7 16341 1 1 70 LYS HA H 10.652 1.926 -13.952 1.00 . A A . 70 LYS HA 1 1
7 16342 1 1 70 LYS HB2 H 7.821 2.787 -14.548 1.00 . A A . 70 LYS HB2 1 1
7 16343 1 1 70 LYS HB3 H 9.077 2.645 -15.766 1.00 . A A . 70 LYS HB3 1 1
7 16344 1 1 70 LYS HD2 H 6.567 1.206 -16.047 1.00 . A A . 70 LYS HD2 1 1
7 16345 1 1 70 LYS HD3 H 7.969 0.947 -17.084 1.00 . A A . 70 LYS HD3 1 1
7 16346 1 1 70 LYS HE2 H 7.934 -1.455 -16.376 1.00 . A A . 70 LYS HE2 1 1
7 16347 1 1 70 LYS HE3 H 6.404 -1.124 -15.564 1.00 . A A . 70 LYS HE3 1 1
7 16348 1 1 70 LYS HG2 H 9.283 0.236 -15.161 1.00 . A A . 70 LYS HG2 1 1
7 16349 1 1 70 LYS HG3 H 7.877 0.443 -14.110 1.00 . A A . 70 LYS HG3 1 1
7 16350 1 1 70 LYS HZ1 H 5.457 -0.463 -17.688 1.00 . A A . 70 LYS HZ1 1 1
7 16351 1 1 70 LYS HZ2 H 6.055 -2.046 -17.778 1.00 . A A . 70 LYS HZ2 1 1
7 16352 1 1 70 LYS HZ3 H 6.931 -0.767 -18.467 1.00 . A A . 70 LYS HZ3 1 1
7 16353 1 1 70 LYS N N 9.288 2.189 -12.423 1.00 . A A . 70 LYS N 1 1
7 16354 1 1 70 LYS NZ N 6.321 -1.044 -17.665 1.00 . A A . 70 LYS NZ 1 1
7 16355 1 1 70 LYS O O 11.271 4.343 -14.311 1.00 . A A . 70 LYS O 1 1
7 16356 1 1 71 SER C C 10.812 6.727 -12.625 1.00 . A A . 71 SER C 1 1
7 16357 1 1 71 SER CA C 9.543 6.315 -13.369 1.00 . A A . 71 SER CA 1 1
7 16358 1 1 71 SER CB C 8.334 7.062 -12.798 1.00 . A A . 71 SER CB 1 1
7 16359 1 1 71 SER H H 8.507 4.535 -12.880 1.00 . A A . 71 SER H 1 1
7 16360 1 1 71 SER HA H 9.654 6.584 -14.410 1.00 . A A . 71 SER HA 1 1
7 16361 1 1 71 SER HB2 H 7.451 6.795 -13.359 1.00 . A A . 71 SER HB2 1 1
7 16362 1 1 71 SER HB3 H 8.198 6.785 -11.762 1.00 . A A . 71 SER HB3 1 1
7 16363 1 1 71 SER HG H 9.399 8.659 -13.215 1.00 . A A . 71 SER HG 1 1
7 16364 1 1 71 SER N N 9.327 4.875 -13.306 1.00 . A A . 71 SER N 1 1
7 16365 1 1 71 SER O O 11.524 7.632 -13.060 1.00 . A A . 71 SER O 1 1
7 16366 1 1 71 SER OG O 8.515 8.468 -12.874 1.00 . A A . 71 SER OG 1 1
7 16367 1 1 72 ASN C C 13.553 5.980 -11.456 1.00 . A A . 72 ASN C 1 1
7 16368 1 1 72 ASN CA C 12.283 6.404 -10.725 1.00 . A A . 72 ASN CA 1 1
7 16369 1 1 72 ASN CB C 12.227 5.744 -9.345 1.00 . A A . 72 ASN CB 1 1
7 16370 1 1 72 ASN CG C 13.378 6.180 -8.450 1.00 . A A . 72 ASN CG 1 1
7 16371 1 1 72 ASN H H 10.512 5.340 -11.213 1.00 . A A . 72 ASN H 1 1
7 16372 1 1 72 ASN HA H 12.296 7.477 -10.600 1.00 . A A . 72 ASN HA 1 1
7 16373 1 1 72 ASN HB2 H 11.297 6.011 -8.863 1.00 . A A . 72 ASN HB2 1 1
7 16374 1 1 72 ASN HB3 H 12.271 4.671 -9.462 1.00 . A A . 72 ASN HB3 1 1
7 16375 1 1 72 ASN HD21 H 14.491 4.653 -9.065 1.00 . A A . 72 ASN HD21 1 1
7 16376 1 1 72 ASN HD22 H 15.238 5.716 -7.925 1.00 . A A . 72 ASN HD22 1 1
7 16377 1 1 72 ASN N N 11.103 6.065 -11.513 1.00 . A A . 72 ASN N 1 1
7 16378 1 1 72 ASN ND2 N 14.476 5.439 -8.481 1.00 . A A . 72 ASN ND2 1 1
7 16379 1 1 72 ASN O O 14.615 6.581 -11.284 1.00 . A A . 72 ASN O 1 1
7 16380 1 1 72 ASN OD1 O 13.278 7.177 -7.735 1.00 . A A . 72 ASN OD1 1 1
7 16381 1 1 73 LEU C C 14.820 5.215 -14.304 1.00 . A A . 73 LEU C 1 1
7 16382 1 1 73 LEU CA C 14.577 4.424 -13.022 1.00 . A A . 73 LEU CA 1 1
7 16383 1 1 73 LEU CB C 14.356 2.946 -13.359 1.00 . A A . 73 LEU CB 1 1
7 16384 1 1 73 LEU CD1 C 13.928 0.592 -12.605 1.00 . A A . 73 LEU CD1 1 1
7 16385 1 1 73 LEU CD2 C 15.457 2.063 -11.286 1.00 . A A . 73 LEU CD2 1 1
7 16386 1 1 73 LEU CG C 14.207 2.016 -12.150 1.00 . A A . 73 LEU CG 1 1
7 16387 1 1 73 LEU H H 12.550 4.548 -12.422 1.00 . A A . 73 LEU H 1 1
7 16388 1 1 73 LEU HA H 15.446 4.513 -12.387 1.00 . A A . 73 LEU HA 1 1
7 16389 1 1 73 LEU HB2 H 13.461 2.866 -13.960 1.00 . A A . 73 LEU HB2 1 1
7 16390 1 1 73 LEU HB3 H 15.194 2.603 -13.945 1.00 . A A . 73 LEU HB3 1 1
7 16391 1 1 73 LEU HD11 H 13.031 0.575 -13.205 1.00 . A A . 73 LEU HD11 1 1
7 16392 1 1 73 LEU HD12 H 13.793 -0.042 -11.739 1.00 . A A . 73 LEU HD12 1 1
7 16393 1 1 73 LEU HD13 H 14.760 0.231 -13.190 1.00 . A A . 73 LEU HD13 1 1
7 16394 1 1 73 LEU HD21 H 15.625 3.078 -10.953 1.00 . A A . 73 LEU HD21 1 1
7 16395 1 1 73 LEU HD22 H 16.308 1.727 -11.863 1.00 . A A . 73 LEU HD22 1 1
7 16396 1 1 73 LEU HD23 H 15.326 1.419 -10.430 1.00 . A A . 73 LEU HD23 1 1
7 16397 1 1 73 LEU HG H 13.370 2.346 -11.552 1.00 . A A . 73 LEU HG 1 1
7 16398 1 1 73 LEU N N 13.434 4.954 -12.289 1.00 . A A . 73 LEU N 1 1
7 16399 1 1 73 LEU O O 15.809 4.994 -15.003 1.00 . A A . 73 LEU O 1 1
7 16400 1 1 74 GLU C C 14.539 8.333 -15.540 1.00 . A A . 74 GLU C 1 1
7 16401 1 1 74 GLU CA C 14.029 6.925 -15.825 1.00 . A A . 74 GLU CA 1 1
7 16402 1 1 74 GLU CB C 12.684 6.993 -16.556 1.00 . A A . 74 GLU CB 1 1
7 16403 1 1 74 GLU CD C 11.561 7.698 -18.706 1.00 . A A . 74 GLU CD 1 1
7 16404 1 1 74 GLU CG C 12.708 7.928 -17.752 1.00 . A A . 74 GLU CG 1 1
7 16405 1 1 74 GLU H H 13.176 6.312 -13.992 1.00 . A A . 74 GLU H 1 1
7 16406 1 1 74 GLU HA H 14.743 6.428 -16.464 1.00 . A A . 74 GLU HA 1 1
7 16407 1 1 74 GLU HB2 H 12.422 6.003 -16.902 1.00 . A A . 74 GLU HB2 1 1
7 16408 1 1 74 GLU HB3 H 11.927 7.340 -15.871 1.00 . A A . 74 GLU HB3 1 1
7 16409 1 1 74 GLU HG2 H 12.660 8.947 -17.397 1.00 . A A . 74 GLU HG2 1 1
7 16410 1 1 74 GLU HG3 H 13.636 7.779 -18.286 1.00 . A A . 74 GLU HG3 1 1
7 16411 1 1 74 GLU N N 13.921 6.143 -14.607 1.00 . A A . 74 GLU N 1 1
7 16412 1 1 74 GLU O O 13.947 9.082 -14.763 1.00 . A A . 74 GLU O 1 1
7 16413 1 1 74 GLU OE1 O 10.470 8.249 -18.479 1.00 . A A . 74 GLU OE1 1 1
7 16414 1 1 74 GLU OE2 O 11.760 6.964 -19.697 1.00 . A A . 74 GLU OE2 1 1
7 16415 1 1 75 HIS C C 16.131 10.675 -17.473 1.00 . A A . 75 HIS C 1 1
7 16416 1 1 75 HIS CA C 16.200 10.023 -16.090 1.00 . A A . 75 HIS CA 1 1
7 16417 1 1 75 HIS CB C 17.645 9.965 -15.573 1.00 . A A . 75 HIS CB 1 1
7 16418 1 1 75 HIS CD2 C 18.639 12.370 -15.599 1.00 . A A . 75 HIS CD2 1 1
7 16419 1 1 75 HIS CE1 C 18.673 12.722 -13.439 1.00 . A A . 75 HIS CE1 1 1
7 16420 1 1 75 HIS CG C 18.146 11.261 -14.999 1.00 . A A . 75 HIS CG 1 1
7 16421 1 1 75 HIS H H 16.109 8.013 -16.741 1.00 . A A . 75 HIS H 1 1
7 16422 1 1 75 HIS HA H 15.593 10.592 -15.402 1.00 . A A . 75 HIS HA 1 1
7 16423 1 1 75 HIS HB2 H 17.709 9.216 -14.796 1.00 . A A . 75 HIS HB2 1 1
7 16424 1 1 75 HIS HB3 H 18.299 9.686 -16.386 1.00 . A A . 75 HIS HB3 1 1
7 16425 1 1 75 HIS HD1 H 17.887 10.898 -12.928 1.00 . A A . 75 HIS HD1 1 1
7 16426 1 1 75 HIS HD2 H 18.756 12.525 -16.662 1.00 . A A . 75 HIS HD2 1 1
7 16427 1 1 75 HIS HE1 H 18.814 13.190 -12.476 1.00 . A A . 75 HIS HE1 1 1
7 16428 1 1 75 HIS HE2 H 19.427 14.122 -14.737 1.00 . A A . 75 HIS HE2 1 1
7 16429 1 1 75 HIS N N 15.646 8.682 -16.181 1.00 . A A . 75 HIS N 1 1
7 16430 1 1 75 HIS ND1 N 18.182 11.516 -13.644 1.00 . A A . 75 HIS ND1 1 1
7 16431 1 1 75 HIS NE2 N 18.958 13.259 -14.606 1.00 . A A . 75 HIS NE2 1 1
7 16432 1 1 75 HIS O O 16.863 11.613 -17.779 1.00 . A A . 75 HIS O 1 1
7 16433 1 1 76 HIS C C 14.248 12.006 -19.576 1.00 . A A . 76 HIS C 1 1
7 16434 1 1 76 HIS CA C 15.018 10.690 -19.645 1.00 . A A . 76 HIS CA 1 1
7 16435 1 1 76 HIS CB C 14.237 9.696 -20.518 1.00 . A A . 76 HIS CB 1 1
7 16436 1 1 76 HIS CD2 C 16.167 8.093 -21.182 1.00 . A A . 76 HIS CD2 1 1
7 16437 1 1 76 HIS CE1 C 15.124 6.194 -20.869 1.00 . A A . 76 HIS CE1 1 1
7 16438 1 1 76 HIS CG C 14.920 8.382 -20.747 1.00 . A A . 76 HIS CG 1 1
7 16439 1 1 76 HIS H H 14.680 9.410 -17.992 1.00 . A A . 76 HIS H 1 1
7 16440 1 1 76 HIS HA H 15.985 10.870 -20.090 1.00 . A A . 76 HIS HA 1 1
7 16441 1 1 76 HIS HB2 H 13.287 9.489 -20.048 1.00 . A A . 76 HIS HB2 1 1
7 16442 1 1 76 HIS HB3 H 14.060 10.148 -21.485 1.00 . A A . 76 HIS HB3 1 1
7 16443 1 1 76 HIS HD1 H 13.356 7.041 -20.251 1.00 . A A . 76 HIS HD1 1 1
7 16444 1 1 76 HIS HD2 H 16.939 8.807 -21.430 1.00 . A A . 76 HIS HD2 1 1
7 16445 1 1 76 HIS HE1 H 14.904 5.138 -20.814 1.00 . A A . 76 HIS HE1 1 1
7 16446 1 1 76 HIS HE2 H 16.965 6.241 -21.757 1.00 . A A . 76 HIS HE2 1 1
7 16447 1 1 76 HIS N N 15.228 10.159 -18.301 1.00 . A A . 76 HIS N 1 1
7 16448 1 1 76 HIS ND1 N 14.291 7.169 -20.562 1.00 . A A . 76 HIS ND1 1 1
7 16449 1 1 76 HIS NE2 N 16.269 6.725 -21.251 1.00 . A A . 76 HIS NE2 1 1
7 16450 1 1 76 HIS O O 13.776 12.396 -18.506 1.00 . A A . 76 HIS O 1 1
7 16451 1 1 77 HIS C C 14.149 15.098 -20.289 1.00 . A A . 77 HIS C 1 1
7 16452 1 1 77 HIS CA C 13.367 13.923 -20.864 1.00 . A A . 77 HIS CA 1 1
7 16453 1 1 77 HIS CB C 11.974 13.840 -20.215 1.00 . A A . 77 HIS CB 1 1
7 16454 1 1 77 HIS CD2 C 11.004 11.579 -21.044 1.00 . A A . 77 HIS CD2 1 1
7 16455 1 1 77 HIS CE1 C 9.289 12.358 -22.154 1.00 . A A . 77 HIS CE1 1 1
7 16456 1 1 77 HIS CG C 11.026 12.929 -20.931 1.00 . A A . 77 HIS CG 1 1
7 16457 1 1 77 HIS H H 14.549 12.290 -21.533 1.00 . A A . 77 HIS H 1 1
7 16458 1 1 77 HIS HA H 13.237 14.098 -21.923 1.00 . A A . 77 HIS HA 1 1
7 16459 1 1 77 HIS HB2 H 12.078 13.481 -19.203 1.00 . A A . 77 HIS HB2 1 1
7 16460 1 1 77 HIS HB3 H 11.536 14.828 -20.198 1.00 . A A . 77 HIS HB3 1 1
7 16461 1 1 77 HIS HD1 H 9.674 14.333 -21.745 1.00 . A A . 77 HIS HD1 1 1
7 16462 1 1 77 HIS HD2 H 11.716 10.889 -20.611 1.00 . A A . 77 HIS HD2 1 1
7 16463 1 1 77 HIS HE1 H 8.396 12.415 -22.759 1.00 . A A . 77 HIS HE1 1 1
7 16464 1 1 77 HIS HE2 H 9.766 10.372 -22.228 1.00 . A A . 77 HIS HE2 1 1
7 16465 1 1 77 HIS N N 14.114 12.664 -20.731 1.00 . A A . 77 HIS N 1 1
7 16466 1 1 77 HIS ND1 N 9.936 13.385 -21.637 1.00 . A A . 77 HIS ND1 1 1
7 16467 1 1 77 HIS NE2 N 9.916 11.248 -21.811 1.00 . A A . 77 HIS NE2 1 1
7 16468 1 1 77 HIS O O 14.566 15.082 -19.132 1.00 . A A . 77 HIS O 1 1
7 16469 1 1 78 HIS C C 14.250 18.275 -19.940 1.00 . A A . 78 HIS C 1 1
7 16470 1 1 78 HIS CA C 15.121 17.285 -20.704 1.00 . A A . 78 HIS CA 1 1
7 16471 1 1 78 HIS CB C 15.744 17.957 -21.929 1.00 . A A . 78 HIS CB 1 1
7 16472 1 1 78 HIS CD2 C 18.076 18.661 -21.049 1.00 . A A . 78 HIS CD2 1 1
7 16473 1 1 78 HIS CE1 C 17.953 20.802 -21.476 1.00 . A A . 78 HIS CE1 1 1
7 16474 1 1 78 HIS CG C 16.864 18.895 -21.596 1.00 . A A . 78 HIS CG 1 1
7 16475 1 1 78 HIS H H 13.926 16.104 -22.004 1.00 . A A . 78 HIS H 1 1
7 16476 1 1 78 HIS HA H 15.908 16.940 -20.051 1.00 . A A . 78 HIS HA 1 1
7 16477 1 1 78 HIS HB2 H 16.132 17.197 -22.589 1.00 . A A . 78 HIS HB2 1 1
7 16478 1 1 78 HIS HB3 H 14.981 18.521 -22.444 1.00 . A A . 78 HIS HB3 1 1
7 16479 1 1 78 HIS HD1 H 16.055 20.734 -22.256 1.00 . A A . 78 HIS HD1 1 1
7 16480 1 1 78 HIS HD2 H 18.456 17.703 -20.725 1.00 . A A . 78 HIS HD2 1 1
7 16481 1 1 78 HIS HE1 H 18.199 21.851 -21.556 1.00 . A A . 78 HIS HE1 1 1
7 16482 1 1 78 HIS HE2 H 19.714 19.956 -20.863 1.00 . A A . 78 HIS HE2 1 1
7 16483 1 1 78 HIS N N 14.336 16.125 -21.107 1.00 . A A . 78 HIS N 1 1
7 16484 1 1 78 HIS ND1 N 16.818 20.247 -21.851 1.00 . A A . 78 HIS ND1 1 1
7 16485 1 1 78 HIS NE2 N 18.736 19.862 -20.985 1.00 . A A . 78 HIS NE2 1 1
7 16486 1 1 78 HIS O O 14.669 18.839 -18.928 1.00 . A A . 78 HIS O 1 1
7 16487 1 1 79 HIS C C 10.666 18.964 -20.178 1.00 . A A . 79 HIS C 1 1
7 16488 1 1 79 HIS CA C 12.081 19.360 -19.774 1.00 . A A . 79 HIS CA 1 1
7 16489 1 1 79 HIS CB C 12.342 20.826 -20.143 1.00 . A A . 79 HIS CB 1 1
7 16490 1 1 79 HIS CD2 C 11.625 22.387 -18.194 1.00 . A A . 79 HIS CD2 1 1
7 16491 1 1 79 HIS CE1 C 9.766 23.153 -19.057 1.00 . A A . 79 HIS CE1 1 1
7 16492 1 1 79 HIS CG C 11.473 21.809 -19.410 1.00 . A A . 79 HIS CG 1 1
7 16493 1 1 79 HIS H H 12.789 18.060 -21.283 1.00 . A A . 79 HIS H 1 1
7 16494 1 1 79 HIS HA H 12.191 19.235 -18.708 1.00 . A A . 79 HIS HA 1 1
7 16495 1 1 79 HIS HB2 H 13.370 21.065 -19.917 1.00 . A A . 79 HIS HB2 1 1
7 16496 1 1 79 HIS HB3 H 12.173 20.956 -21.200 1.00 . A A . 79 HIS HB3 1 1
7 16497 1 1 79 HIS HD1 H 9.899 22.081 -20.798 1.00 . A A . 79 HIS HD1 1 1
7 16498 1 1 79 HIS HD2 H 12.441 22.225 -17.503 1.00 . A A . 79 HIS HD2 1 1
7 16499 1 1 79 HIS HE1 H 8.842 23.698 -19.191 1.00 . A A . 79 HIS HE1 1 1
7 16500 1 1 79 HIS HE2 H 10.468 23.885 -17.272 1.00 . A A . 79 HIS HE2 1 1
7 16501 1 1 79 HIS N N 13.042 18.490 -20.436 1.00 . A A . 79 HIS N 1 1
7 16502 1 1 79 HIS ND1 N 10.296 22.311 -19.922 1.00 . A A . 79 HIS ND1 1 1
7 16503 1 1 79 HIS NE2 N 10.550 23.216 -18.000 1.00 . A A . 79 HIS NE2 1 1
7 16504 1 1 79 HIS O O 10.438 18.512 -21.300 1.00 . A A . 79 HIS O 1 1
7 16505 1 1 80 HIS C C 7.663 20.185 -19.952 1.00 . A A . 80 HIS C 1 1
7 16506 1 1 80 HIS CA C 8.330 18.880 -19.550 1.00 . A A . 80 HIS CA 1 1
7 16507 1 1 80 HIS CB C 7.611 18.271 -18.343 1.00 . A A . 80 HIS CB 1 1
7 16508 1 1 80 HIS CD2 C 7.342 15.773 -18.966 1.00 . A A . 80 HIS CD2 1 1
7 16509 1 1 80 HIS CE1 C 8.521 14.901 -17.342 1.00 . A A . 80 HIS CE1 1 1
7 16510 1 1 80 HIS CG C 7.805 16.794 -18.209 1.00 . A A . 80 HIS CG 1 1
7 16511 1 1 80 HIS H H 9.996 19.376 -18.341 1.00 . A A . 80 HIS H 1 1
7 16512 1 1 80 HIS HA H 8.274 18.191 -20.378 1.00 . A A . 80 HIS HA 1 1
7 16513 1 1 80 HIS HB2 H 7.984 18.736 -17.441 1.00 . A A . 80 HIS HB2 1 1
7 16514 1 1 80 HIS HB3 H 6.551 18.464 -18.428 1.00 . A A . 80 HIS HB3 1 1
7 16515 1 1 80 HIS HD1 H 9.015 16.695 -16.477 1.00 . A A . 80 HIS HD1 1 1
7 16516 1 1 80 HIS HD2 H 6.722 15.860 -19.846 1.00 . A A . 80 HIS HD2 1 1
7 16517 1 1 80 HIS HE1 H 9.014 14.189 -16.695 1.00 . A A . 80 HIS HE1 1 1
7 16518 1 1 80 HIS HE2 H 7.459 13.707 -18.626 1.00 . A A . 80 HIS HE2 1 1
7 16519 1 1 80 HIS N N 9.733 19.106 -19.254 1.00 . A A . 80 HIS N 1 1
7 16520 1 1 80 HIS ND1 N 8.540 16.213 -17.199 1.00 . A A . 80 HIS ND1 1 1
7 16521 1 1 80 HIS NE2 N 7.799 14.607 -18.407 1.00 . A A . 80 HIS NE2 1 1
7 16522 1 1 80 HIS O O 6.760 20.646 -19.225 1.00 . A A . 80 HIS O 1 1
7 16523 1 1 80 HIS OXT O 8.070 20.764 -20.977 1.00 . A A . 80 HIS OXT 1 1
7 16524 2 1 1 MET C C 17.047 -15.897 20.368 1.00 . B B . 1 MET C 1 1
7 16525 2 1 1 MET CA C 17.776 -15.770 21.698 1.00 . B B . 1 MET CA 1 1
7 16526 2 1 1 MET CB C 16.758 -15.698 22.846 1.00 . B B . 1 MET CB 1 1
7 16527 2 1 1 MET CE C 16.906 -12.826 24.388 1.00 . B B . 1 MET CE 1 1
7 16528 2 1 1 MET CG C 15.681 -14.631 22.666 1.00 . B B . 1 MET CG 1 1
7 16529 2 1 1 MET H1 H 19.189 -14.519 22.574 1.00 . B B . 1 MET H1 1 1
7 16530 2 1 1 MET H2 H 18.067 -13.712 21.598 1.00 . B B . 1 MET H2 1 1
7 16531 2 1 1 MET H3 H 19.310 -14.616 20.886 1.00 . B B . 1 MET H3 1 1
7 16532 2 1 1 MET HA H 18.403 -16.639 21.836 1.00 . B B . 1 MET HA 1 1
7 16533 2 1 1 MET HB2 H 16.270 -16.657 22.937 1.00 . B B . 1 MET HB2 1 1
7 16534 2 1 1 MET HB3 H 17.287 -15.489 23.764 1.00 . B B . 1 MET HB3 1 1
7 16535 2 1 1 MET HE1 H 17.319 -11.843 24.561 1.00 . B B . 1 MET HE1 1 1
7 16536 2 1 1 MET HE2 H 17.666 -13.572 24.568 1.00 . B B . 1 MET HE2 1 1
7 16537 2 1 1 MET HE3 H 16.076 -12.990 25.060 1.00 . B B . 1 MET HE3 1 1
7 16538 2 1 1 MET HG2 H 15.191 -14.792 21.718 1.00 . B B . 1 MET HG2 1 1
7 16539 2 1 1 MET HG3 H 14.958 -14.733 23.464 1.00 . B B . 1 MET HG3 1 1
7 16540 2 1 1 MET N N 18.643 -14.571 21.689 1.00 . B B . 1 MET N 1 1
7 16541 2 1 1 MET O O 16.840 -14.904 19.668 1.00 . B B . 1 MET O 1 1
7 16542 2 1 1 MET SD S 16.336 -12.949 22.692 1.00 . B B . 1 MET SD 1 1
7 16543 2 1 2 ALA C C 14.482 -17.001 18.939 1.00 . B B . 2 ALA C 1 1
7 16544 2 1 2 ALA CA C 15.950 -17.363 18.786 1.00 . B B . 2 ALA CA 1 1
7 16545 2 1 2 ALA CB C 16.104 -18.816 18.363 1.00 . B B . 2 ALA CB 1 1
7 16546 2 1 2 ALA H H 16.864 -17.873 20.627 1.00 . B B . 2 ALA H 1 1
7 16547 2 1 2 ALA HA H 16.387 -16.741 18.020 1.00 . B B . 2 ALA HA 1 1
7 16548 2 1 2 ALA HB1 H 15.597 -18.970 17.423 1.00 . B B . 2 ALA HB1 1 1
7 16549 2 1 2 ALA HB2 H 15.671 -19.459 19.117 1.00 . B B . 2 ALA HB2 1 1
7 16550 2 1 2 ALA HB3 H 17.153 -19.048 18.249 1.00 . B B . 2 ALA HB3 1 1
7 16551 2 1 2 ALA N N 16.664 -17.116 20.025 1.00 . B B . 2 ALA N 1 1
7 16552 2 1 2 ALA O O 13.731 -17.684 19.637 1.00 . B B . 2 ALA O 1 1
7 16553 2 1 3 ILE C C 11.852 -16.226 17.360 1.00 . B B . 3 ILE C 1 1
7 16554 2 1 3 ILE CA C 12.703 -15.459 18.366 1.00 . B B . 3 ILE CA 1 1
7 16555 2 1 3 ILE CB C 12.590 -13.941 18.104 1.00 . B B . 3 ILE CB 1 1
7 16556 2 1 3 ILE CD1 C 13.509 -11.674 18.825 1.00 . B B . 3 ILE CD1 1 1
7 16557 2 1 3 ILE CG1 C 13.503 -13.170 19.059 1.00 . B B . 3 ILE CG1 1 1
7 16558 2 1 3 ILE CG2 C 11.147 -13.477 18.259 1.00 . B B . 3 ILE CG2 1 1
7 16559 2 1 3 ILE H H 14.726 -15.405 17.762 1.00 . B B . 3 ILE H 1 1
7 16560 2 1 3 ILE HA H 12.336 -15.661 19.363 1.00 . B B . 3 ILE HA 1 1
7 16561 2 1 3 ILE HB H 12.897 -13.748 17.087 1.00 . B B . 3 ILE HB 1 1
7 16562 2 1 3 ILE HD11 H 12.506 -11.288 18.929 1.00 . B B . 3 ILE HD11 1 1
7 16563 2 1 3 ILE HD12 H 13.873 -11.469 17.828 1.00 . B B . 3 ILE HD12 1 1
7 16564 2 1 3 ILE HD13 H 14.154 -11.200 19.549 1.00 . B B . 3 ILE HD13 1 1
7 16565 2 1 3 ILE HG12 H 13.180 -13.343 20.074 1.00 . B B . 3 ILE HG12 1 1
7 16566 2 1 3 ILE HG13 H 14.514 -13.528 18.941 1.00 . B B . 3 ILE HG13 1 1
7 16567 2 1 3 ILE HG21 H 10.815 -13.660 19.270 1.00 . B B . 3 ILE HG21 1 1
7 16568 2 1 3 ILE HG22 H 10.517 -14.021 17.570 1.00 . B B . 3 ILE HG22 1 1
7 16569 2 1 3 ILE HG23 H 11.085 -12.421 18.045 1.00 . B B . 3 ILE HG23 1 1
7 16570 2 1 3 ILE N N 14.080 -15.912 18.299 1.00 . B B . 3 ILE N 1 1
7 16571 2 1 3 ILE O O 11.846 -15.917 16.165 1.00 . B B . 3 ILE O 1 1
7 16572 2 1 4 GLN C C 8.986 -17.437 16.750 1.00 . B B . 4 GLN C 1 1
7 16573 2 1 4 GLN CA C 10.333 -18.096 17.006 1.00 . B B . 4 GLN CA 1 1
7 16574 2 1 4 GLN CB C 10.134 -19.462 17.663 1.00 . B B . 4 GLN CB 1 1
7 16575 2 1 4 GLN CD C 11.218 -21.514 18.652 1.00 . B B . 4 GLN CD 1 1
7 16576 2 1 4 GLN CG C 11.435 -20.143 18.046 1.00 . B B . 4 GLN CG 1 1
7 16577 2 1 4 GLN H H 11.201 -17.428 18.816 1.00 . B B . 4 GLN H 1 1
7 16578 2 1 4 GLN HA H 10.844 -18.228 16.064 1.00 . B B . 4 GLN HA 1 1
7 16579 2 1 4 GLN HB2 H 9.543 -19.337 18.558 1.00 . B B . 4 GLN HB2 1 1
7 16580 2 1 4 GLN HB3 H 9.602 -20.107 16.980 1.00 . B B . 4 GLN HB3 1 1
7 16581 2 1 4 GLN HE21 H 9.570 -21.773 17.567 1.00 . B B . 4 GLN HE21 1 1
7 16582 2 1 4 GLN HE22 H 10.001 -23.089 18.608 1.00 . B B . 4 GLN HE22 1 1
7 16583 2 1 4 GLN HG2 H 12.049 -20.245 17.164 1.00 . B B . 4 GLN HG2 1 1
7 16584 2 1 4 GLN HG3 H 11.946 -19.525 18.768 1.00 . B B . 4 GLN HG3 1 1
7 16585 2 1 4 GLN N N 11.158 -17.246 17.852 1.00 . B B . 4 GLN N 1 1
7 16586 2 1 4 GLN NE2 N 10.156 -22.190 18.235 1.00 . B B . 4 GLN NE2 1 1
7 16587 2 1 4 GLN O O 8.374 -17.632 15.696 1.00 . B B . 4 GLN O 1 1
7 16588 2 1 4 GLN OE1 O 12.001 -21.967 19.487 1.00 . B B . 4 GLN OE1 1 1
7 16589 2 1 5 SER C C 7.551 -14.683 16.712 1.00 . B B . 5 SER C 1 1
7 16590 2 1 5 SER CA C 7.298 -15.906 17.575 1.00 . B B . 5 SER CA 1 1
7 16591 2 1 5 SER CB C 6.749 -15.492 18.945 1.00 . B B . 5 SER CB 1 1
7 16592 2 1 5 SER H H 9.025 -16.610 18.568 1.00 . B B . 5 SER H 1 1
7 16593 2 1 5 SER HA H 6.573 -16.530 17.078 1.00 . B B . 5 SER HA 1 1
7 16594 2 1 5 SER HB2 H 6.601 -16.372 19.552 1.00 . B B . 5 SER HB2 1 1
7 16595 2 1 5 SER HB3 H 7.459 -14.838 19.430 1.00 . B B . 5 SER HB3 1 1
7 16596 2 1 5 SER HG H 5.615 -14.045 18.242 1.00 . B B . 5 SER HG 1 1
7 16597 2 1 5 SER N N 8.524 -16.666 17.724 1.00 . B B . 5 SER N 1 1
7 16598 2 1 5 SER O O 8.077 -13.674 17.183 1.00 . B B . 5 SER O 1 1
7 16599 2 1 5 SER OG O 5.508 -14.807 18.824 1.00 . B B . 5 SER OG 1 1
7 16600 2 1 6 LYS C C 6.354 -12.589 14.851 1.00 . B B . 6 LYS C 1 1
7 16601 2 1 6 LYS CA C 7.356 -13.685 14.518 1.00 . B B . 6 LYS CA 1 1
7 16602 2 1 6 LYS CB C 7.193 -14.150 13.067 1.00 . B B . 6 LYS CB 1 1
7 16603 2 1 6 LYS CD C 7.308 -13.541 10.630 1.00 . B B . 6 LYS CD 1 1
7 16604 2 1 6 LYS CE C 7.363 -12.388 9.645 1.00 . B B . 6 LYS CE 1 1
7 16605 2 1 6 LYS CG C 7.419 -13.040 12.057 1.00 . B B . 6 LYS CG 1 1
7 16606 2 1 6 LYS H H 6.814 -15.635 15.116 1.00 . B B . 6 LYS H 1 1
7 16607 2 1 6 LYS HA H 8.354 -13.290 14.648 1.00 . B B . 6 LYS HA 1 1
7 16608 2 1 6 LYS HB2 H 7.903 -14.941 12.869 1.00 . B B . 6 LYS HB2 1 1
7 16609 2 1 6 LYS HB3 H 6.192 -14.533 12.930 1.00 . B B . 6 LYS HB3 1 1
7 16610 2 1 6 LYS HD2 H 8.127 -14.217 10.429 1.00 . B B . 6 LYS HD2 1 1
7 16611 2 1 6 LYS HD3 H 6.369 -14.061 10.513 1.00 . B B . 6 LYS HD3 1 1
7 16612 2 1 6 LYS HE2 H 6.526 -11.732 9.833 1.00 . B B . 6 LYS HE2 1 1
7 16613 2 1 6 LYS HE3 H 8.285 -11.845 9.799 1.00 . B B . 6 LYS HE3 1 1
7 16614 2 1 6 LYS HG2 H 6.680 -12.270 12.215 1.00 . B B . 6 LYS HG2 1 1
7 16615 2 1 6 LYS HG3 H 8.408 -12.630 12.210 1.00 . B B . 6 LYS HG3 1 1
7 16616 2 1 6 LYS HZ1 H 8.230 -13.222 7.938 1.00 . B B . 6 LYS HZ1 1 1
7 16617 2 1 6 LYS HZ2 H 7.043 -12.050 7.612 1.00 . B B . 6 LYS HZ2 1 1
7 16618 2 1 6 LYS HZ3 H 6.588 -13.600 8.134 1.00 . B B . 6 LYS HZ3 1 1
7 16619 2 1 6 LYS N N 7.196 -14.790 15.439 1.00 . B B . 6 LYS N 1 1
7 16620 2 1 6 LYS NZ N 7.304 -12.847 8.237 1.00 . B B . 6 LYS NZ 1 1
7 16621 2 1 6 LYS O O 5.198 -12.633 14.424 1.00 . B B . 6 LYS O 1 1
7 16622 2 1 7 TYR C C 4.898 -10.939 17.017 1.00 . B B . 7 TYR C 1 1
7 16623 2 1 7 TYR CA C 6.018 -10.493 16.083 1.00 . B B . 7 TYR CA 1 1
7 16624 2 1 7 TYR CB C 5.421 -9.746 14.876 1.00 . B B . 7 TYR CB 1 1
7 16625 2 1 7 TYR CD1 C 7.595 -8.695 14.106 1.00 . B B . 7 TYR CD1 1 1
7 16626 2 1 7 TYR CD2 C 6.186 -9.719 12.476 1.00 . B B . 7 TYR CD2 1 1
7 16627 2 1 7 TYR CE1 C 8.499 -8.361 13.115 1.00 . B B . 7 TYR CE1 1 1
7 16628 2 1 7 TYR CE2 C 7.084 -9.388 11.483 1.00 . B B . 7 TYR CE2 1 1
7 16629 2 1 7 TYR CG C 6.423 -9.379 13.802 1.00 . B B . 7 TYR CG 1 1
7 16630 2 1 7 TYR CZ C 8.239 -8.714 11.805 1.00 . B B . 7 TYR CZ 1 1
7 16631 2 1 7 TYR H H 7.712 -11.757 16.039 1.00 . B B . 7 TYR H 1 1
7 16632 2 1 7 TYR HA H 6.671 -9.822 16.624 1.00 . B B . 7 TYR HA 1 1
7 16633 2 1 7 TYR HB2 H 4.665 -10.365 14.420 1.00 . B B . 7 TYR HB2 1 1
7 16634 2 1 7 TYR HB3 H 4.961 -8.833 15.225 1.00 . B B . 7 TYR HB3 1 1
7 16635 2 1 7 TYR HD1 H 7.794 -8.424 15.130 1.00 . B B . 7 TYR HD1 1 1
7 16636 2 1 7 TYR HD2 H 5.279 -10.247 12.224 1.00 . B B . 7 TYR HD2 1 1
7 16637 2 1 7 TYR HE1 H 9.405 -7.830 13.368 1.00 . B B . 7 TYR HE1 1 1
7 16638 2 1 7 TYR HE2 H 6.882 -9.663 10.459 1.00 . B B . 7 TYR HE2 1 1
7 16639 2 1 7 TYR HH H 10.010 -8.721 11.048 1.00 . B B . 7 TYR HH 1 1
7 16640 2 1 7 TYR N N 6.813 -11.647 15.668 1.00 . B B . 7 TYR N 1 1
7 16641 2 1 7 TYR O O 4.978 -12.002 17.640 1.00 . B B . 7 TYR O 1 1
7 16642 2 1 7 TYR OH O 9.133 -8.385 10.812 1.00 . B B . 7 TYR OH 1 1
7 16643 2 1 8 SER C C 1.487 -9.792 17.264 1.00 . B B . 8 SER C 1 1
7 16644 2 1 8 SER CA C 2.706 -10.425 17.921 1.00 . B B . 8 SER CA 1 1
7 16645 2 1 8 SER CB C 2.876 -9.910 19.357 1.00 . B B . 8 SER CB 1 1
7 16646 2 1 8 SER H H 3.909 -9.252 16.658 1.00 . B B . 8 SER H 1 1
7 16647 2 1 8 SER HA H 2.587 -11.499 17.936 1.00 . B B . 8 SER HA 1 1
7 16648 2 1 8 SER HB2 H 3.753 -10.359 19.797 1.00 . B B . 8 SER HB2 1 1
7 16649 2 1 8 SER HB3 H 2.995 -8.837 19.337 1.00 . B B . 8 SER HB3 1 1
7 16650 2 1 8 SER HG H 2.042 -10.357 21.079 1.00 . B B . 8 SER HG 1 1
7 16651 2 1 8 SER N N 3.878 -10.109 17.130 1.00 . B B . 8 SER N 1 1
7 16652 2 1 8 SER O O 1.602 -8.731 16.638 1.00 . B B . 8 SER O 1 1
7 16653 2 1 8 SER OG O 1.751 -10.229 20.163 1.00 . B B . 8 SER OG 1 1
7 16654 2 1 9 ASN C C -1.209 -8.535 17.330 1.00 . B B . 9 ASN C 1 1
7 16655 2 1 9 ASN CA C -0.900 -9.922 16.789 1.00 . B B . 9 ASN CA 1 1
7 16656 2 1 9 ASN CB C -2.087 -10.855 17.050 1.00 . B B . 9 ASN CB 1 1
7 16657 2 1 9 ASN CG C -1.861 -12.261 16.525 1.00 . B B . 9 ASN CG 1 1
7 16658 2 1 9 ASN H H 0.302 -11.276 17.900 1.00 . B B . 9 ASN H 1 1
7 16659 2 1 9 ASN HA H -0.740 -9.848 15.723 1.00 . B B . 9 ASN HA 1 1
7 16660 2 1 9 ASN HB2 H -2.263 -10.913 18.114 1.00 . B B . 9 ASN HB2 1 1
7 16661 2 1 9 ASN HB3 H -2.967 -10.449 16.568 1.00 . B B . 9 ASN HB3 1 1
7 16662 2 1 9 ASN HD21 H -1.199 -12.834 18.310 1.00 . B B . 9 ASN HD21 1 1
7 16663 2 1 9 ASN HD22 H -1.210 -14.053 17.079 1.00 . B B . 9 ASN HD22 1 1
7 16664 2 1 9 ASN N N 0.330 -10.436 17.390 1.00 . B B . 9 ASN N 1 1
7 16665 2 1 9 ASN ND2 N -1.378 -13.139 17.388 1.00 . B B . 9 ASN ND2 1 1
7 16666 2 1 9 ASN O O -1.625 -7.650 16.587 1.00 . B B . 9 ASN O 1 1
7 16667 2 1 9 ASN OD1 O -2.136 -12.560 15.360 1.00 . B B . 9 ASN OD1 1 1
7 16668 2 1 10 THR C C -0.351 -5.971 18.634 1.00 . B B . 10 THR C 1 1
7 16669 2 1 10 THR CA C -1.199 -7.069 19.278 1.00 . B B . 10 THR CA 1 1
7 16670 2 1 10 THR CB C -0.864 -7.168 20.778 1.00 . B B . 10 THR CB 1 1
7 16671 2 1 10 THR CG2 C -1.319 -5.921 21.522 1.00 . B B . 10 THR CG2 1 1
7 16672 2 1 10 THR H H -0.642 -9.102 19.159 1.00 . B B . 10 THR H 1 1
7 16673 2 1 10 THR HA H -2.243 -6.817 19.177 1.00 . B B . 10 THR HA 1 1
7 16674 2 1 10 THR HB H 0.207 -7.269 20.890 1.00 . B B . 10 THR HB 1 1
7 16675 2 1 10 THR HG1 H -1.104 -8.531 22.190 1.00 . B B . 10 THR HG1 1 1
7 16676 2 1 10 THR HG21 H -1.034 -5.998 22.562 1.00 . B B . 10 THR HG21 1 1
7 16677 2 1 10 THR HG22 H -2.394 -5.832 21.449 1.00 . B B . 10 THR HG22 1 1
7 16678 2 1 10 THR HG23 H -0.853 -5.051 21.083 1.00 . B B . 10 THR HG23 1 1
7 16679 2 1 10 THR N N -0.974 -8.350 18.624 1.00 . B B . 10 THR N 1 1
7 16680 2 1 10 THR O O -0.836 -4.864 18.387 1.00 . B B . 10 THR O 1 1
7 16681 2 1 10 THR OG1 O -1.509 -8.320 21.338 1.00 . B B . 10 THR OG1 1 1
7 16682 2 1 11 GLN C C 1.348 -4.944 16.340 1.00 . B B . 11 GLN C 1 1
7 16683 2 1 11 GLN CA C 1.834 -5.356 17.725 1.00 . B B . 11 GLN CA 1 1
7 16684 2 1 11 GLN CB C 3.228 -5.977 17.620 1.00 . B B . 11 GLN CB 1 1
7 16685 2 1 11 GLN CD C 5.602 -5.749 16.795 1.00 . B B . 11 GLN CD 1 1
7 16686 2 1 11 GLN CG C 4.250 -5.084 16.934 1.00 . B B . 11 GLN CG 1 1
7 16687 2 1 11 GLN H H 1.224 -7.199 18.565 1.00 . B B . 11 GLN H 1 1
7 16688 2 1 11 GLN HA H 1.887 -4.478 18.351 1.00 . B B . 11 GLN HA 1 1
7 16689 2 1 11 GLN HB2 H 3.587 -6.193 18.617 1.00 . B B . 11 GLN HB2 1 1
7 16690 2 1 11 GLN HB3 H 3.158 -6.901 17.063 1.00 . B B . 11 GLN HB3 1 1
7 16691 2 1 11 GLN HE21 H 6.507 -3.987 16.905 1.00 . B B . 11 GLN HE21 1 1
7 16692 2 1 11 GLN HE22 H 7.543 -5.357 16.728 1.00 . B B . 11 GLN HE22 1 1
7 16693 2 1 11 GLN HG2 H 3.888 -4.835 15.947 1.00 . B B . 11 GLN HG2 1 1
7 16694 2 1 11 GLN HG3 H 4.365 -4.177 17.512 1.00 . B B . 11 GLN HG3 1 1
7 16695 2 1 11 GLN N N 0.908 -6.296 18.347 1.00 . B B . 11 GLN N 1 1
7 16696 2 1 11 GLN NE2 N 6.656 -4.951 16.809 1.00 . B B . 11 GLN NE2 1 1
7 16697 2 1 11 GLN O O 1.226 -3.756 16.047 1.00 . B B . 11 GLN O 1 1
7 16698 2 1 11 GLN OE1 O 5.699 -6.971 16.685 1.00 . B B . 11 GLN OE1 1 1
7 16699 2 1 12 VAL C C -0.699 -4.898 14.148 1.00 . B B . 12 VAL C 1 1
7 16700 2 1 12 VAL CA C 0.619 -5.665 14.138 1.00 . B B . 12 VAL CA 1 1
7 16701 2 1 12 VAL CB C 0.443 -6.975 13.340 1.00 . B B . 12 VAL CB 1 1
7 16702 2 1 12 VAL CG1 C 0.079 -6.688 11.890 1.00 . B B . 12 VAL CG1 1 1
7 16703 2 1 12 VAL CG2 C 1.703 -7.820 13.419 1.00 . B B . 12 VAL CG2 1 1
7 16704 2 1 12 VAL H H 1.147 -6.860 15.806 1.00 . B B . 12 VAL H 1 1
7 16705 2 1 12 VAL HA H 1.373 -5.062 13.650 1.00 . B B . 12 VAL HA 1 1
7 16706 2 1 12 VAL HB H -0.366 -7.536 13.783 1.00 . B B . 12 VAL HB 1 1
7 16707 2 1 12 VAL HG11 H -0.026 -7.621 11.355 1.00 . B B . 12 VAL HG11 1 1
7 16708 2 1 12 VAL HG12 H 0.859 -6.095 11.434 1.00 . B B . 12 VAL HG12 1 1
7 16709 2 1 12 VAL HG13 H -0.854 -6.145 11.855 1.00 . B B . 12 VAL HG13 1 1
7 16710 2 1 12 VAL HG21 H 1.561 -8.733 12.860 1.00 . B B . 12 VAL HG21 1 1
7 16711 2 1 12 VAL HG22 H 1.910 -8.060 14.453 1.00 . B B . 12 VAL HG22 1 1
7 16712 2 1 12 VAL HG23 H 2.536 -7.269 13.004 1.00 . B B . 12 VAL HG23 1 1
7 16713 2 1 12 VAL N N 1.062 -5.930 15.501 1.00 . B B . 12 VAL N 1 1
7 16714 2 1 12 VAL O O -0.865 -3.920 13.420 1.00 . B B . 12 VAL O 1 1
7 16715 2 1 13 GLU C C -2.805 -3.237 15.512 1.00 . B B . 13 GLU C 1 1
7 16716 2 1 13 GLU CA C -2.929 -4.711 15.123 1.00 . B B . 13 GLU CA 1 1
7 16717 2 1 13 GLU CB C -3.770 -5.450 16.164 1.00 . B B . 13 GLU CB 1 1
7 16718 2 1 13 GLU CD C -5.929 -5.594 17.436 1.00 . B B . 13 GLU CD 1 1
7 16719 2 1 13 GLU CG C -5.170 -4.890 16.335 1.00 . B B . 13 GLU CG 1 1
7 16720 2 1 13 GLU H H -1.407 -6.115 15.569 1.00 . B B . 13 GLU H 1 1
7 16721 2 1 13 GLU HA H -3.420 -4.781 14.164 1.00 . B B . 13 GLU HA 1 1
7 16722 2 1 13 GLU HB2 H -3.857 -6.485 15.872 1.00 . B B . 13 GLU HB2 1 1
7 16723 2 1 13 GLU HB3 H -3.268 -5.396 17.119 1.00 . B B . 13 GLU HB3 1 1
7 16724 2 1 13 GLU HG2 H -5.099 -3.839 16.579 1.00 . B B . 13 GLU HG2 1 1
7 16725 2 1 13 GLU HG3 H -5.710 -5.010 15.407 1.00 . B B . 13 GLU HG3 1 1
7 16726 2 1 13 GLU N N -1.617 -5.337 15.003 1.00 . B B . 13 GLU N 1 1
7 16727 2 1 13 GLU O O -3.391 -2.367 14.866 1.00 . B B . 13 GLU O 1 1
7 16728 2 1 13 GLU OE1 O -6.567 -6.626 17.156 1.00 . B B . 13 GLU OE1 1 1
7 16729 2 1 13 GLU OE2 O -5.883 -5.125 18.594 1.00 . B B . 13 GLU OE2 1 1
7 16730 2 1 14 SER C C -1.137 -0.735 16.029 1.00 . B B . 14 SER C 1 1
7 16731 2 1 14 SER CA C -1.879 -1.597 17.046 1.00 . B B . 14 SER CA 1 1
7 16732 2 1 14 SER CB C -1.156 -1.581 18.397 1.00 . B B . 14 SER CB 1 1
7 16733 2 1 14 SER H H -1.548 -3.688 17.007 1.00 . B B . 14 SER H 1 1
7 16734 2 1 14 SER HA H -2.870 -1.188 17.178 1.00 . B B . 14 SER HA 1 1
7 16735 2 1 14 SER HB2 H -0.961 -0.559 18.686 1.00 . B B . 14 SER HB2 1 1
7 16736 2 1 14 SER HB3 H -1.782 -2.050 19.143 1.00 . B B . 14 SER HB3 1 1
7 16737 2 1 14 SER HG H -0.084 -3.222 18.467 1.00 . B B . 14 SER HG 1 1
7 16738 2 1 14 SER N N -2.031 -2.960 16.557 1.00 . B B . 14 SER N 1 1
7 16739 2 1 14 SER O O -1.470 0.434 15.838 1.00 . B B . 14 SER O 1 1
7 16740 2 1 14 SER OG O 0.076 -2.279 18.335 1.00 . B B . 14 SER OG 1 1
7 16741 2 1 15 LEU C C -0.281 -0.180 13.208 1.00 . B B . 15 LEU C 1 1
7 16742 2 1 15 LEU CA C 0.626 -0.641 14.343 1.00 . B B . 15 LEU CA 1 1
7 16743 2 1 15 LEU CB C 1.725 -1.559 13.799 1.00 . B B . 15 LEU CB 1 1
7 16744 2 1 15 LEU CD1 C 3.443 0.233 13.443 1.00 . B B . 15 LEU CD1 1 1
7 16745 2 1 15 LEU CD2 C 3.650 -1.947 12.243 1.00 . B B . 15 LEU CD2 1 1
7 16746 2 1 15 LEU CG C 2.682 -0.913 12.796 1.00 . B B . 15 LEU CG 1 1
7 16747 2 1 15 LEU H H 0.071 -2.265 15.578 1.00 . B B . 15 LEU H 1 1
7 16748 2 1 15 LEU HA H 1.083 0.225 14.798 1.00 . B B . 15 LEU HA 1 1
7 16749 2 1 15 LEU HB2 H 2.304 -1.921 14.634 1.00 . B B . 15 LEU HB2 1 1
7 16750 2 1 15 LEU HB3 H 1.252 -2.403 13.319 1.00 . B B . 15 LEU HB3 1 1
7 16751 2 1 15 LEU HD11 H 2.745 0.981 13.786 1.00 . B B . 15 LEU HD11 1 1
7 16752 2 1 15 LEU HD12 H 4.115 0.670 12.722 1.00 . B B . 15 LEU HD12 1 1
7 16753 2 1 15 LEU HD13 H 4.010 -0.141 14.281 1.00 . B B . 15 LEU HD13 1 1
7 16754 2 1 15 LEU HD21 H 3.098 -2.714 11.721 1.00 . B B . 15 LEU HD21 1 1
7 16755 2 1 15 LEU HD22 H 4.204 -2.392 13.056 1.00 . B B . 15 LEU HD22 1 1
7 16756 2 1 15 LEU HD23 H 4.336 -1.467 11.560 1.00 . B B . 15 LEU HD23 1 1
7 16757 2 1 15 LEU HG H 2.110 -0.513 11.972 1.00 . B B . 15 LEU HG 1 1
7 16758 2 1 15 LEU N N -0.148 -1.331 15.365 1.00 . B B . 15 LEU N 1 1
7 16759 2 1 15 LEU O O -0.279 0.994 12.842 1.00 . B B . 15 LEU O 1 1
7 16760 2 1 16 ILE C C -2.998 0.282 12.083 1.00 . B B . 16 ILE C 1 1
7 16761 2 1 16 ILE CA C -2.025 -0.795 11.616 1.00 . B B . 16 ILE CA 1 1
7 16762 2 1 16 ILE CB C -2.817 -2.049 11.177 1.00 . B B . 16 ILE CB 1 1
7 16763 2 1 16 ILE CD1 C -2.541 -4.411 10.251 1.00 . B B . 16 ILE CD1 1 1
7 16764 2 1 16 ILE CG1 C -1.866 -3.098 10.590 1.00 . B B . 16 ILE CG1 1 1
7 16765 2 1 16 ILE CG2 C -3.899 -1.682 10.166 1.00 . B B . 16 ILE CG2 1 1
7 16766 2 1 16 ILE H H -1.011 -2.037 13.005 1.00 . B B . 16 ILE H 1 1
7 16767 2 1 16 ILE HA H -1.472 -0.424 10.763 1.00 . B B . 16 ILE HA 1 1
7 16768 2 1 16 ILE HB H -3.302 -2.464 12.048 1.00 . B B . 16 ILE HB 1 1
7 16769 2 1 16 ILE HD11 H -2.977 -4.832 11.144 1.00 . B B . 16 ILE HD11 1 1
7 16770 2 1 16 ILE HD12 H -1.811 -5.096 9.850 1.00 . B B . 16 ILE HD12 1 1
7 16771 2 1 16 ILE HD13 H -3.315 -4.238 9.518 1.00 . B B . 16 ILE HD13 1 1
7 16772 2 1 16 ILE HG12 H -1.423 -2.711 9.685 1.00 . B B . 16 ILE HG12 1 1
7 16773 2 1 16 ILE HG13 H -1.085 -3.304 11.308 1.00 . B B . 16 ILE HG13 1 1
7 16774 2 1 16 ILE HG21 H -4.433 -2.572 9.869 1.00 . B B . 16 ILE HG21 1 1
7 16775 2 1 16 ILE HG22 H -3.442 -1.229 9.299 1.00 . B B . 16 ILE HG22 1 1
7 16776 2 1 16 ILE HG23 H -4.588 -0.981 10.616 1.00 . B B . 16 ILE HG23 1 1
7 16777 2 1 16 ILE N N -1.071 -1.110 12.676 1.00 . B B . 16 ILE N 1 1
7 16778 2 1 16 ILE O O -3.287 1.233 11.354 1.00 . B B . 16 ILE O 1 1
7 16779 2 1 17 ALA C C -3.769 2.484 13.980 1.00 . B B . 17 ALA C 1 1
7 16780 2 1 17 ALA CA C -4.399 1.098 13.897 1.00 . B B . 17 ALA CA 1 1
7 16781 2 1 17 ALA CB C -4.848 0.635 15.273 1.00 . B B . 17 ALA CB 1 1
7 16782 2 1 17 ALA H H -3.212 -0.651 13.842 1.00 . B B . 17 ALA H 1 1
7 16783 2 1 17 ALA HA H -5.269 1.149 13.260 1.00 . B B . 17 ALA HA 1 1
7 16784 2 1 17 ALA HB1 H -5.286 -0.350 15.196 1.00 . B B . 17 ALA HB1 1 1
7 16785 2 1 17 ALA HB2 H -5.581 1.326 15.665 1.00 . B B . 17 ALA HB2 1 1
7 16786 2 1 17 ALA HB3 H -3.996 0.599 15.936 1.00 . B B . 17 ALA HB3 1 1
7 16787 2 1 17 ALA N N -3.479 0.135 13.314 1.00 . B B . 17 ALA N 1 1
7 16788 2 1 17 ALA O O -4.439 3.485 13.739 1.00 . B B . 17 ALA O 1 1
7 16789 2 1 18 GLU C C -1.719 4.492 13.037 1.00 . B B . 18 GLU C 1 1
7 16790 2 1 18 GLU CA C -1.761 3.801 14.394 1.00 . B B . 18 GLU CA 1 1
7 16791 2 1 18 GLU CB C -0.338 3.586 14.920 1.00 . B B . 18 GLU CB 1 1
7 16792 2 1 18 GLU CD C 1.144 3.052 16.892 1.00 . B B . 18 GLU CD 1 1
7 16793 2 1 18 GLU CG C -0.271 3.301 16.410 1.00 . B B . 18 GLU CG 1 1
7 16794 2 1 18 GLU H H -2.001 1.698 14.509 1.00 . B B . 18 GLU H 1 1
7 16795 2 1 18 GLU HA H -2.296 4.435 15.082 1.00 . B B . 18 GLU HA 1 1
7 16796 2 1 18 GLU HB2 H 0.105 2.751 14.396 1.00 . B B . 18 GLU HB2 1 1
7 16797 2 1 18 GLU HB3 H 0.244 4.472 14.720 1.00 . B B . 18 GLU HB3 1 1
7 16798 2 1 18 GLU HG2 H -0.668 4.152 16.941 1.00 . B B . 18 GLU HG2 1 1
7 16799 2 1 18 GLU HG3 H -0.870 2.429 16.627 1.00 . B B . 18 GLU HG3 1 1
7 16800 2 1 18 GLU N N -2.481 2.535 14.312 1.00 . B B . 18 GLU N 1 1
7 16801 2 1 18 GLU O O -2.003 5.686 12.930 1.00 . B B . 18 GLU O 1 1
7 16802 2 1 18 GLU OE1 O 1.929 4.020 16.972 1.00 . B B . 18 GLU OE1 1 1
7 16803 2 1 18 GLU OE2 O 1.479 1.892 17.212 1.00 . B B . 18 GLU OE2 1 1
7 16804 2 1 19 ILE C C -2.699 4.778 10.228 1.00 . B B . 19 ILE C 1 1
7 16805 2 1 19 ILE CA C -1.320 4.267 10.647 1.00 . B B . 19 ILE CA 1 1
7 16806 2 1 19 ILE CB C -0.841 3.203 9.632 1.00 . B B . 19 ILE CB 1 1
7 16807 2 1 19 ILE CD1 C 0.689 1.183 9.368 1.00 . B B . 19 ILE CD1 1 1
7 16808 2 1 19 ILE CG1 C 0.328 2.393 10.203 1.00 . B B . 19 ILE CG1 1 1
7 16809 2 1 19 ILE CG2 C -0.415 3.877 8.334 1.00 . B B . 19 ILE CG2 1 1
7 16810 2 1 19 ILE H H -1.165 2.785 12.155 1.00 . B B . 19 ILE H 1 1
7 16811 2 1 19 ILE HA H -0.618 5.091 10.639 1.00 . B B . 19 ILE HA 1 1
7 16812 2 1 19 ILE HB H -1.665 2.539 9.418 1.00 . B B . 19 ILE HB 1 1
7 16813 2 1 19 ILE HD11 H 1.503 0.653 9.837 1.00 . B B . 19 ILE HD11 1 1
7 16814 2 1 19 ILE HD12 H 0.987 1.505 8.379 1.00 . B B . 19 ILE HD12 1 1
7 16815 2 1 19 ILE HD13 H -0.169 0.530 9.291 1.00 . B B . 19 ILE HD13 1 1
7 16816 2 1 19 ILE HG12 H 1.200 3.027 10.261 1.00 . B B . 19 ILE HG12 1 1
7 16817 2 1 19 ILE HG13 H 0.071 2.050 11.195 1.00 . B B . 19 ILE HG13 1 1
7 16818 2 1 19 ILE HG21 H -1.218 4.497 7.969 1.00 . B B . 19 ILE HG21 1 1
7 16819 2 1 19 ILE HG22 H -0.178 3.123 7.597 1.00 . B B . 19 ILE HG22 1 1
7 16820 2 1 19 ILE HG23 H 0.460 4.489 8.515 1.00 . B B . 19 ILE HG23 1 1
7 16821 2 1 19 ILE N N -1.380 3.732 12.003 1.00 . B B . 19 ILE N 1 1
7 16822 2 1 19 ILE O O -2.826 5.826 9.590 1.00 . B B . 19 ILE O 1 1
7 16823 2 1 20 LEU C C -5.485 5.701 11.044 1.00 . B B . 20 LEU C 1 1
7 16824 2 1 20 LEU CA C -5.106 4.413 10.321 1.00 . B B . 20 LEU CA 1 1
7 16825 2 1 20 LEU CB C -6.072 3.293 10.710 1.00 . B B . 20 LEU CB 1 1
7 16826 2 1 20 LEU CD1 C -6.886 0.940 10.432 1.00 . B B . 20 LEU CD1 1 1
7 16827 2 1 20 LEU CD2 C -6.220 2.270 8.424 1.00 . B B . 20 LEU CD2 1 1
7 16828 2 1 20 LEU CG C -5.941 2.003 9.896 1.00 . B B . 20 LEU CG 1 1
7 16829 2 1 20 LEU H H -3.559 3.203 11.111 1.00 . B B . 20 LEU H 1 1
7 16830 2 1 20 LEU HA H -5.179 4.581 9.256 1.00 . B B . 20 LEU HA 1 1
7 16831 2 1 20 LEU HB2 H -5.915 3.056 11.751 1.00 . B B . 20 LEU HB2 1 1
7 16832 2 1 20 LEU HB3 H -7.080 3.662 10.592 1.00 . B B . 20 LEU HB3 1 1
7 16833 2 1 20 LEU HD11 H -6.627 0.712 11.455 1.00 . B B . 20 LEU HD11 1 1
7 16834 2 1 20 LEU HD12 H -6.802 0.046 9.830 1.00 . B B . 20 LEU HD12 1 1
7 16835 2 1 20 LEU HD13 H -7.902 1.309 10.392 1.00 . B B . 20 LEU HD13 1 1
7 16836 2 1 20 LEU HD21 H -7.218 2.667 8.313 1.00 . B B . 20 LEU HD21 1 1
7 16837 2 1 20 LEU HD22 H -6.133 1.348 7.868 1.00 . B B . 20 LEU HD22 1 1
7 16838 2 1 20 LEU HD23 H -5.504 2.985 8.048 1.00 . B B . 20 LEU HD23 1 1
7 16839 2 1 20 LEU HG H -4.931 1.629 9.987 1.00 . B B . 20 LEU HG 1 1
7 16840 2 1 20 LEU N N -3.730 4.034 10.615 1.00 . B B . 20 LEU N 1 1
7 16841 2 1 20 LEU O O -6.134 6.568 10.464 1.00 . B B . 20 LEU O 1 1
7 16842 2 1 21 VAL C C -4.776 8.269 12.395 1.00 . B B . 21 VAL C 1 1
7 16843 2 1 21 VAL CA C -5.343 7.036 13.090 1.00 . B B . 21 VAL CA 1 1
7 16844 2 1 21 VAL CB C -4.757 6.940 14.521 1.00 . B B . 21 VAL CB 1 1
7 16845 2 1 21 VAL CG1 C -4.838 8.280 15.241 1.00 . B B . 21 VAL CG1 1 1
7 16846 2 1 21 VAL CG2 C -5.491 5.878 15.322 1.00 . B B . 21 VAL CG2 1 1
7 16847 2 1 21 VAL H H -4.573 5.089 12.726 1.00 . B B . 21 VAL H 1 1
7 16848 2 1 21 VAL HA H -6.416 7.144 13.170 1.00 . B B . 21 VAL HA 1 1
7 16849 2 1 21 VAL HB H -3.718 6.655 14.450 1.00 . B B . 21 VAL HB 1 1
7 16850 2 1 21 VAL HG11 H -5.874 8.565 15.355 1.00 . B B . 21 VAL HG11 1 1
7 16851 2 1 21 VAL HG12 H -4.322 9.032 14.660 1.00 . B B . 21 VAL HG12 1 1
7 16852 2 1 21 VAL HG13 H -4.376 8.197 16.214 1.00 . B B . 21 VAL HG13 1 1
7 16853 2 1 21 VAL HG21 H -5.098 5.850 16.328 1.00 . B B . 21 VAL HG21 1 1
7 16854 2 1 21 VAL HG22 H -5.353 4.916 14.854 1.00 . B B . 21 VAL HG22 1 1
7 16855 2 1 21 VAL HG23 H -6.544 6.117 15.351 1.00 . B B . 21 VAL HG23 1 1
7 16856 2 1 21 VAL N N -5.072 5.827 12.308 1.00 . B B . 21 VAL N 1 1
7 16857 2 1 21 VAL O O -5.415 9.323 12.353 1.00 . B B . 21 VAL O 1 1
7 16858 2 1 22 VAL C C -3.775 9.634 9.910 1.00 . B B . 22 VAL C 1 1
7 16859 2 1 22 VAL CA C -2.935 9.203 11.111 1.00 . B B . 22 VAL CA 1 1
7 16860 2 1 22 VAL CB C -1.529 8.788 10.628 1.00 . B B . 22 VAL CB 1 1
7 16861 2 1 22 VAL CG1 C -0.888 9.908 9.826 1.00 . B B . 22 VAL CG1 1 1
7 16862 2 1 22 VAL CG2 C -0.648 8.405 11.807 1.00 . B B . 22 VAL CG2 1 1
7 16863 2 1 22 VAL H H -3.125 7.257 11.918 1.00 . B B . 22 VAL H 1 1
7 16864 2 1 22 VAL HA H -2.831 10.042 11.782 1.00 . B B . 22 VAL HA 1 1
7 16865 2 1 22 VAL HB H -1.630 7.926 9.983 1.00 . B B . 22 VAL HB 1 1
7 16866 2 1 22 VAL HG11 H -0.742 10.768 10.463 1.00 . B B . 22 VAL HG11 1 1
7 16867 2 1 22 VAL HG12 H -1.534 10.176 9.004 1.00 . B B . 22 VAL HG12 1 1
7 16868 2 1 22 VAL HG13 H 0.066 9.577 9.444 1.00 . B B . 22 VAL HG13 1 1
7 16869 2 1 22 VAL HG21 H -0.546 9.252 12.467 1.00 . B B . 22 VAL HG21 1 1
7 16870 2 1 22 VAL HG22 H 0.327 8.109 11.447 1.00 . B B . 22 VAL HG22 1 1
7 16871 2 1 22 VAL HG23 H -1.100 7.583 12.344 1.00 . B B . 22 VAL HG23 1 1
7 16872 2 1 22 VAL N N -3.584 8.121 11.838 1.00 . B B . 22 VAL N 1 1
7 16873 2 1 22 VAL O O -3.972 10.826 9.668 1.00 . B B . 22 VAL O 1 1
7 16874 2 1 23 LEU C C -6.462 9.486 8.420 1.00 . B B . 23 LEU C 1 1
7 16875 2 1 23 LEU CA C -5.101 8.952 7.999 1.00 . B B . 23 LEU CA 1 1
7 16876 2 1 23 LEU CB C -5.281 7.694 7.146 1.00 . B B . 23 LEU CB 1 1
7 16877 2 1 23 LEU CD1 C -4.283 5.728 5.964 1.00 . B B . 23 LEU CD1 1 1
7 16878 2 1 23 LEU CD2 C -3.242 7.991 5.726 1.00 . B B . 23 LEU CD2 1 1
7 16879 2 1 23 LEU CG C -3.987 7.047 6.659 1.00 . B B . 23 LEU CG 1 1
7 16880 2 1 23 LEU H H -4.114 7.727 9.415 1.00 . B B . 23 LEU H 1 1
7 16881 2 1 23 LEU HA H -4.593 9.710 7.417 1.00 . B B . 23 LEU HA 1 1
7 16882 2 1 23 LEU HB2 H -5.826 6.966 7.731 1.00 . B B . 23 LEU HB2 1 1
7 16883 2 1 23 LEU HB3 H -5.874 7.956 6.282 1.00 . B B . 23 LEU HB3 1 1
7 16884 2 1 23 LEU HD11 H -4.768 5.056 6.659 1.00 . B B . 23 LEU HD11 1 1
7 16885 2 1 23 LEU HD12 H -3.360 5.287 5.622 1.00 . B B . 23 LEU HD12 1 1
7 16886 2 1 23 LEU HD13 H -4.934 5.904 5.120 1.00 . B B . 23 LEU HD13 1 1
7 16887 2 1 23 LEU HD21 H -3.863 8.216 4.871 1.00 . B B . 23 LEU HD21 1 1
7 16888 2 1 23 LEU HD22 H -2.328 7.523 5.393 1.00 . B B . 23 LEU HD22 1 1
7 16889 2 1 23 LEU HD23 H -3.009 8.906 6.252 1.00 . B B . 23 LEU HD23 1 1
7 16890 2 1 23 LEU HG H -3.351 6.842 7.508 1.00 . B B . 23 LEU HG 1 1
7 16891 2 1 23 LEU N N -4.285 8.662 9.168 1.00 . B B . 23 LEU N 1 1
7 16892 2 1 23 LEU O O -7.022 10.367 7.765 1.00 . B B . 23 LEU O 1 1
7 16893 2 1 24 GLU C C -8.152 10.858 10.474 1.00 . B B . 24 GLU C 1 1
7 16894 2 1 24 GLU CA C -8.254 9.393 10.070 1.00 . B B . 24 GLU CA 1 1
7 16895 2 1 24 GLU CB C -8.624 8.534 11.282 1.00 . B B . 24 GLU CB 1 1
7 16896 2 1 24 GLU CD C -11.073 8.355 10.711 1.00 . B B . 24 GLU CD 1 1
7 16897 2 1 24 GLU CG C -10.051 8.735 11.762 1.00 . B B . 24 GLU CG 1 1
7 16898 2 1 24 GLU H H -6.503 8.211 9.956 1.00 . B B . 24 GLU H 1 1
7 16899 2 1 24 GLU HA H -9.014 9.286 9.309 1.00 . B B . 24 GLU HA 1 1
7 16900 2 1 24 GLU HB2 H -8.501 7.494 11.022 1.00 . B B . 24 GLU HB2 1 1
7 16901 2 1 24 GLU HB3 H -7.956 8.775 12.096 1.00 . B B . 24 GLU HB3 1 1
7 16902 2 1 24 GLU HG2 H -10.213 8.123 12.637 1.00 . B B . 24 GLU HG2 1 1
7 16903 2 1 24 GLU HG3 H -10.190 9.774 12.020 1.00 . B B . 24 GLU HG3 1 1
7 16904 2 1 24 GLU N N -6.984 8.947 9.512 1.00 . B B . 24 GLU N 1 1
7 16905 2 1 24 GLU O O -9.072 11.643 10.254 1.00 . B B . 24 GLU O 1 1
7 16906 2 1 24 GLU OE1 O -11.271 7.148 10.484 1.00 . B B . 24 GLU OE1 1 1
7 16907 2 1 24 GLU OE2 O -11.676 9.263 10.104 1.00 . B B . 24 GLU OE2 1 1
7 16908 2 1 25 LYS C C -6.744 13.491 10.169 1.00 . B B . 25 LYS C 1 1
7 16909 2 1 25 LYS CA C -6.702 12.596 11.407 1.00 . B B . 25 LYS CA 1 1
7 16910 2 1 25 LYS CB C -5.310 12.665 12.043 1.00 . B B . 25 LYS CB 1 1
7 16911 2 1 25 LYS CD C -3.387 14.142 12.706 1.00 . B B . 25 LYS CD 1 1
7 16912 2 1 25 LYS CE C -2.927 13.180 13.788 1.00 . B B . 25 LYS CE 1 1
7 16913 2 1 25 LYS CG C -4.889 14.062 12.474 1.00 . B B . 25 LYS CG 1 1
7 16914 2 1 25 LYS H H -6.349 10.514 11.263 1.00 . B B . 25 LYS H 1 1
7 16915 2 1 25 LYS HA H -7.439 12.936 12.120 1.00 . B B . 25 LYS HA 1 1
7 16916 2 1 25 LYS HB2 H -5.295 12.025 12.914 1.00 . B B . 25 LYS HB2 1 1
7 16917 2 1 25 LYS HB3 H -4.586 12.300 11.330 1.00 . B B . 25 LYS HB3 1 1
7 16918 2 1 25 LYS HD2 H -2.878 13.897 11.786 1.00 . B B . 25 LYS HD2 1 1
7 16919 2 1 25 LYS HD3 H -3.133 15.150 13.002 1.00 . B B . 25 LYS HD3 1 1
7 16920 2 1 25 LYS HE2 H -3.367 13.478 14.729 1.00 . B B . 25 LYS HE2 1 1
7 16921 2 1 25 LYS HE3 H -3.260 12.183 13.535 1.00 . B B . 25 LYS HE3 1 1
7 16922 2 1 25 LYS HG2 H -5.161 14.763 11.699 1.00 . B B . 25 LYS HG2 1 1
7 16923 2 1 25 LYS HG3 H -5.400 14.318 13.391 1.00 . B B . 25 LYS HG3 1 1
7 16924 2 1 25 LYS HZ1 H -1.104 14.124 14.200 1.00 . B B . 25 LYS HZ1 1 1
7 16925 2 1 25 LYS HZ2 H -1.003 12.917 13.009 1.00 . B B . 25 LYS HZ2 1 1
7 16926 2 1 25 LYS HZ3 H -1.154 12.492 14.643 1.00 . B B . 25 LYS HZ3 1 1
7 16927 2 1 25 LYS N N -7.009 11.214 11.051 1.00 . B B . 25 LYS N 1 1
7 16928 2 1 25 LYS NZ N -1.447 13.177 13.922 1.00 . B B . 25 LYS NZ 1 1
7 16929 2 1 25 LYS O O -7.104 14.666 10.245 1.00 . B B . 25 LYS O 1 1
7 16930 2 1 26 HIS C C -7.689 13.760 7.117 1.00 . B B . 26 HIS C 1 1
7 16931 2 1 26 HIS CA C -6.320 13.673 7.782 1.00 . B B . 26 HIS CA 1 1
7 16932 2 1 26 HIS CB C -5.324 13.026 6.813 1.00 . B B . 26 HIS CB 1 1
7 16933 2 1 26 HIS CD2 C -3.301 13.677 8.301 1.00 . B B . 26 HIS CD2 1 1
7 16934 2 1 26 HIS CE1 C -1.809 12.332 7.429 1.00 . B B . 26 HIS CE1 1 1
7 16935 2 1 26 HIS CG C -3.914 12.979 7.318 1.00 . B B . 26 HIS CG 1 1
7 16936 2 1 26 HIS H H -6.174 11.961 9.024 1.00 . B B . 26 HIS H 1 1
7 16937 2 1 26 HIS HA H -5.982 14.671 8.016 1.00 . B B . 26 HIS HA 1 1
7 16938 2 1 26 HIS HB2 H -5.638 12.011 6.615 1.00 . B B . 26 HIS HB2 1 1
7 16939 2 1 26 HIS HB3 H -5.324 13.583 5.886 1.00 . B B . 26 HIS HB3 1 1
7 16940 2 1 26 HIS HD1 H -3.084 11.503 6.061 1.00 . B B . 26 HIS HD1 1 1
7 16941 2 1 26 HIS HD2 H -3.758 14.412 8.938 1.00 . B B . 26 HIS HD2 1 1
7 16942 2 1 26 HIS HE1 H -0.878 11.822 7.226 1.00 . B B . 26 HIS HE1 1 1
7 16943 2 1 26 HIS HE2 H -1.314 13.554 9.006 1.00 . B B . 26 HIS HE2 1 1
7 16944 2 1 26 HIS N N -6.386 12.920 9.029 1.00 . B B . 26 HIS N 1 1
7 16945 2 1 26 HIS ND1 N -2.950 12.142 6.791 1.00 . B B . 26 HIS ND1 1 1
7 16946 2 1 26 HIS NE2 N -1.997 13.257 8.346 1.00 . B B . 26 HIS NE2 1 1
7 16947 2 1 26 HIS O O -7.962 14.709 6.378 1.00 . B B . 26 HIS O 1 1
7 16948 2 1 27 LYS C C -9.687 12.620 5.223 1.00 . B B . 27 LYS C 1 1
7 16949 2 1 27 LYS CA C -9.853 12.665 6.739 1.00 . B B . 27 LYS CA 1 1
7 16950 2 1 27 LYS CB C -10.748 13.840 7.147 1.00 . B B . 27 LYS CB 1 1
7 16951 2 1 27 LYS CD C -12.331 12.631 8.680 1.00 . B B . 27 LYS CD 1 1
7 16952 2 1 27 LYS CE C -12.786 12.438 10.120 1.00 . B B . 27 LYS CE 1 1
7 16953 2 1 27 LYS CG C -11.290 13.734 8.563 1.00 . B B . 27 LYS CG 1 1
7 16954 2 1 27 LYS H H -8.285 12.080 8.037 1.00 . B B . 27 LYS H 1 1
7 16955 2 1 27 LYS HA H -10.312 11.741 7.064 1.00 . B B . 27 LYS HA 1 1
7 16956 2 1 27 LYS HB2 H -10.176 14.751 7.075 1.00 . B B . 27 LYS HB2 1 1
7 16957 2 1 27 LYS HB3 H -11.585 13.895 6.467 1.00 . B B . 27 LYS HB3 1 1
7 16958 2 1 27 LYS HD2 H -13.188 12.892 8.077 1.00 . B B . 27 LYS HD2 1 1
7 16959 2 1 27 LYS HD3 H -11.905 11.707 8.319 1.00 . B B . 27 LYS HD3 1 1
7 16960 2 1 27 LYS HE2 H -13.005 13.404 10.548 1.00 . B B . 27 LYS HE2 1 1
7 16961 2 1 27 LYS HE3 H -13.679 11.831 10.125 1.00 . B B . 27 LYS HE3 1 1
7 16962 2 1 27 LYS HG2 H -10.476 13.520 9.236 1.00 . B B . 27 LYS HG2 1 1
7 16963 2 1 27 LYS HG3 H -11.746 14.675 8.835 1.00 . B B . 27 LYS HG3 1 1
7 16964 2 1 27 LYS HZ1 H -12.012 11.793 11.952 1.00 . B B . 27 LYS HZ1 1 1
7 16965 2 1 27 LYS HZ2 H -10.830 12.257 10.832 1.00 . B B . 27 LYS HZ2 1 1
7 16966 2 1 27 LYS HZ3 H -11.638 10.775 10.646 1.00 . B B . 27 LYS HZ3 1 1
7 16967 2 1 27 LYS N N -8.543 12.764 7.385 1.00 . B B . 27 LYS N 1 1
7 16968 2 1 27 LYS NZ N -11.744 11.774 10.944 1.00 . B B . 27 LYS NZ 1 1
7 16969 2 1 27 LYS O O -10.495 13.169 4.476 1.00 . B B . 27 LYS O 1 1
7 16970 2 1 28 ALA C C -9.315 11.087 2.582 1.00 . B B . 28 ALA C 1 1
7 16971 2 1 28 ALA CA C -8.287 11.878 3.379 1.00 . B B . 28 ALA CA 1 1
7 16972 2 1 28 ALA CB C -6.906 11.262 3.208 1.00 . B B . 28 ALA CB 1 1
7 16973 2 1 28 ALA H H -8.091 11.446 5.435 1.00 . B B . 28 ALA H 1 1
7 16974 2 1 28 ALA HA H -8.252 12.890 3.002 1.00 . B B . 28 ALA HA 1 1
7 16975 2 1 28 ALA HB1 H -6.188 11.818 3.793 1.00 . B B . 28 ALA HB1 1 1
7 16976 2 1 28 ALA HB2 H -6.625 11.296 2.166 1.00 . B B . 28 ALA HB2 1 1
7 16977 2 1 28 ALA HB3 H -6.925 10.236 3.542 1.00 . B B . 28 ALA HB3 1 1
7 16978 2 1 28 ALA N N -8.638 11.937 4.788 1.00 . B B . 28 ALA N 1 1
7 16979 2 1 28 ALA O O -9.761 10.022 3.014 1.00 . B B . 28 ALA O 1 1
7 16980 2 1 29 PRO C C -9.922 9.740 -0.177 1.00 . B B . 29 PRO C 1 1
7 16981 2 1 29 PRO CA C -10.623 10.911 0.504 1.00 . B B . 29 PRO CA 1 1
7 16982 2 1 29 PRO CB C -11.001 11.983 -0.522 1.00 . B B . 29 PRO CB 1 1
7 16983 2 1 29 PRO CD C -9.332 12.940 0.900 1.00 . B B . 29 PRO CD 1 1
7 16984 2 1 29 PRO CG C -9.857 12.935 -0.509 1.00 . B B . 29 PRO CG 1 1
7 16985 2 1 29 PRO HA H -11.510 10.558 1.013 1.00 . B B . 29 PRO HA 1 1
7 16986 2 1 29 PRO HB2 H -11.125 11.528 -1.494 1.00 . B B . 29 PRO HB2 1 1
7 16987 2 1 29 PRO HB3 H -11.921 12.467 -0.224 1.00 . B B . 29 PRO HB3 1 1
7 16988 2 1 29 PRO HD2 H -8.260 13.057 0.903 1.00 . B B . 29 PRO HD2 1 1
7 16989 2 1 29 PRO HD3 H -9.800 13.726 1.474 1.00 . B B . 29 PRO HD3 1 1
7 16990 2 1 29 PRO HG2 H -9.093 12.595 -1.191 1.00 . B B . 29 PRO HG2 1 1
7 16991 2 1 29 PRO HG3 H -10.196 13.923 -0.786 1.00 . B B . 29 PRO HG3 1 1
7 16992 2 1 29 PRO N N -9.718 11.613 1.415 1.00 . B B . 29 PRO N 1 1
7 16993 2 1 29 PRO O O -8.712 9.561 -0.020 1.00 . B B . 29 PRO O 1 1
7 16994 2 1 30 THR C C -8.952 8.125 -2.496 1.00 . B B . 30 THR C 1 1
7 16995 2 1 30 THR CA C -10.151 7.776 -1.611 1.00 . B B . 30 THR CA 1 1
7 16996 2 1 30 THR CB C -11.240 7.112 -2.474 1.00 . B B . 30 THR CB 1 1
7 16997 2 1 30 THR CG2 C -10.959 5.628 -2.656 1.00 . B B . 30 THR CG2 1 1
7 16998 2 1 30 THR H H -11.623 9.194 -1.068 1.00 . B B . 30 THR H 1 1
7 16999 2 1 30 THR HA H -9.838 7.072 -0.852 1.00 . B B . 30 THR HA 1 1
7 17000 2 1 30 THR HB H -11.251 7.585 -3.447 1.00 . B B . 30 THR HB 1 1
7 17001 2 1 30 THR HG1 H -13.213 7.062 -2.497 1.00 . B B . 30 THR HG1 1 1
7 17002 2 1 30 THR HG21 H -11.738 5.186 -3.261 1.00 . B B . 30 THR HG21 1 1
7 17003 2 1 30 THR HG22 H -10.936 5.148 -1.689 1.00 . B B . 30 THR HG22 1 1
7 17004 2 1 30 THR HG23 H -10.006 5.497 -3.146 1.00 . B B . 30 THR HG23 1 1
7 17005 2 1 30 THR N N -10.678 8.963 -0.944 1.00 . B B . 30 THR N 1 1
7 17006 2 1 30 THR O O -7.966 7.388 -2.541 1.00 . B B . 30 THR O 1 1
7 17007 2 1 30 THR OG1 O -12.524 7.276 -1.851 1.00 . B B . 30 THR OG1 1 1
7 17008 2 1 31 ASP C C -6.656 9.872 -3.278 1.00 . B B . 31 ASP C 1 1
7 17009 2 1 31 ASP CA C -7.963 9.746 -4.044 1.00 . B B . 31 ASP CA 1 1
7 17010 2 1 31 ASP CB C -8.305 11.122 -4.626 1.00 . B B . 31 ASP CB 1 1
7 17011 2 1 31 ASP CG C -9.369 11.082 -5.697 1.00 . B B . 31 ASP CG 1 1
7 17012 2 1 31 ASP H H -9.871 9.788 -3.111 1.00 . B B . 31 ASP H 1 1
7 17013 2 1 31 ASP HA H -7.837 9.041 -4.851 1.00 . B B . 31 ASP HA 1 1
7 17014 2 1 31 ASP HB2 H -8.659 11.758 -3.829 1.00 . B B . 31 ASP HB2 1 1
7 17015 2 1 31 ASP HB3 H -7.411 11.555 -5.049 1.00 . B B . 31 ASP HB3 1 1
7 17016 2 1 31 ASP N N -9.044 9.262 -3.179 1.00 . B B . 31 ASP N 1 1
7 17017 2 1 31 ASP O O -5.638 9.295 -3.654 1.00 . B B . 31 ASP O 1 1
7 17018 2 1 31 ASP OD1 O -10.535 10.781 -5.370 1.00 . B B . 31 ASP OD1 1 1
7 17019 2 1 31 ASP OD2 O -9.052 11.393 -6.861 1.00 . B B . 31 ASP OD2 1 1
7 17020 2 1 32 LEU C C -4.972 9.851 -0.616 1.00 . B B . 32 LEU C 1 1
7 17021 2 1 32 LEU CA C -5.493 11.000 -1.471 1.00 . B B . 32 LEU CA 1 1
7 17022 2 1 32 LEU CB C -5.770 12.238 -0.610 1.00 . B B . 32 LEU CB 1 1
7 17023 2 1 32 LEU CD1 C -3.449 13.162 -0.881 1.00 . B B . 32 LEU CD1 1 1
7 17024 2 1 32 LEU CD2 C -4.968 14.088 0.870 1.00 . B B . 32 LEU CD2 1 1
7 17025 2 1 32 LEU CG C -4.558 12.836 0.110 1.00 . B B . 32 LEU CG 1 1
7 17026 2 1 32 LEU H H -7.570 10.928 -1.858 1.00 . B B . 32 LEU H 1 1
7 17027 2 1 32 LEU HA H -4.740 11.251 -2.203 1.00 . B B . 32 LEU HA 1 1
7 17028 2 1 32 LEU HB2 H -6.190 13.002 -1.246 1.00 . B B . 32 LEU HB2 1 1
7 17029 2 1 32 LEU HB3 H -6.505 11.972 0.135 1.00 . B B . 32 LEU HB3 1 1
7 17030 2 1 32 LEU HD11 H -3.809 13.887 -1.596 1.00 . B B . 32 LEU HD11 1 1
7 17031 2 1 32 LEU HD12 H -3.154 12.261 -1.399 1.00 . B B . 32 LEU HD12 1 1
7 17032 2 1 32 LEU HD13 H -2.601 13.567 -0.351 1.00 . B B . 32 LEU HD13 1 1
7 17033 2 1 32 LEU HD21 H -4.110 14.497 1.383 1.00 . B B . 32 LEU HD21 1 1
7 17034 2 1 32 LEU HD22 H -5.732 13.838 1.590 1.00 . B B . 32 LEU HD22 1 1
7 17035 2 1 32 LEU HD23 H -5.354 14.821 0.176 1.00 . B B . 32 LEU HD23 1 1
7 17036 2 1 32 LEU HG H -4.175 12.119 0.822 1.00 . B B . 32 LEU HG 1 1
7 17037 2 1 32 LEU N N -6.701 10.626 -2.191 1.00 . B B . 32 LEU N 1 1
7 17038 2 1 32 LEU O O -3.764 9.698 -0.447 1.00 . B B . 32 LEU O 1 1
7 17039 2 1 33 SER C C -4.714 6.873 -0.059 1.00 . B B . 33 SER C 1 1
7 17040 2 1 33 SER CA C -5.486 7.914 0.747 1.00 . B B . 33 SER CA 1 1
7 17041 2 1 33 SER CB C -6.718 7.286 1.402 1.00 . B B . 33 SER CB 1 1
7 17042 2 1 33 SER H H -6.830 9.192 -0.273 1.00 . B B . 33 SER H 1 1
7 17043 2 1 33 SER HA H -4.839 8.297 1.522 1.00 . B B . 33 SER HA 1 1
7 17044 2 1 33 SER HB2 H -6.446 6.333 1.831 1.00 . B B . 33 SER HB2 1 1
7 17045 2 1 33 SER HB3 H -7.083 7.941 2.180 1.00 . B B . 33 SER HB3 1 1
7 17046 2 1 33 SER HG H -8.320 7.857 0.431 1.00 . B B . 33 SER HG 1 1
7 17047 2 1 33 SER N N -5.878 9.038 -0.090 1.00 . B B . 33 SER N 1 1
7 17048 2 1 33 SER O O -3.571 6.555 0.265 1.00 . B B . 33 SER O 1 1
7 17049 2 1 33 SER OG O -7.748 7.081 0.453 1.00 . B B . 33 SER OG 1 1
7 17050 2 1 34 LEU C C -3.401 5.889 -2.573 1.00 . B B . 34 LEU C 1 1
7 17051 2 1 34 LEU CA C -4.699 5.357 -1.964 1.00 . B B . 34 LEU CA 1 1
7 17052 2 1 34 LEU CB C -5.657 4.908 -3.074 1.00 . B B . 34 LEU CB 1 1
7 17053 2 1 34 LEU CD1 C -7.845 3.896 -3.769 1.00 . B B . 34 LEU CD1 1 1
7 17054 2 1 34 LEU CD2 C -6.608 2.946 -1.823 1.00 . B B . 34 LEU CD2 1 1
7 17055 2 1 34 LEU CG C -6.938 4.216 -2.593 1.00 . B B . 34 LEU CG 1 1
7 17056 2 1 34 LEU H H -6.234 6.686 -1.349 1.00 . B B . 34 LEU H 1 1
7 17057 2 1 34 LEU HA H -4.469 4.506 -1.335 1.00 . B B . 34 LEU HA 1 1
7 17058 2 1 34 LEU HB2 H -5.936 5.778 -3.650 1.00 . B B . 34 LEU HB2 1 1
7 17059 2 1 34 LEU HB3 H -5.127 4.226 -3.720 1.00 . B B . 34 LEU HB3 1 1
7 17060 2 1 34 LEU HD11 H -8.142 4.814 -4.256 1.00 . B B . 34 LEU HD11 1 1
7 17061 2 1 34 LEU HD12 H -8.723 3.375 -3.417 1.00 . B B . 34 LEU HD12 1 1
7 17062 2 1 34 LEU HD13 H -7.313 3.271 -4.473 1.00 . B B . 34 LEU HD13 1 1
7 17063 2 1 34 LEU HD21 H -7.525 2.460 -1.523 1.00 . B B . 34 LEU HD21 1 1
7 17064 2 1 34 LEU HD22 H -6.029 3.195 -0.946 1.00 . B B . 34 LEU HD22 1 1
7 17065 2 1 34 LEU HD23 H -6.038 2.279 -2.453 1.00 . B B . 34 LEU HD23 1 1
7 17066 2 1 34 LEU HG H -7.472 4.882 -1.928 1.00 . B B . 34 LEU HG 1 1
7 17067 2 1 34 LEU N N -5.329 6.371 -1.124 1.00 . B B . 34 LEU N 1 1
7 17068 2 1 34 LEU O O -2.416 5.158 -2.686 1.00 . B B . 34 LEU O 1 1
7 17069 2 1 35 MET C C -1.068 7.789 -2.512 1.00 . B B . 35 MET C 1 1
7 17070 2 1 35 MET CA C -2.218 7.807 -3.512 1.00 . B B . 35 MET CA 1 1
7 17071 2 1 35 MET CB C -2.530 9.250 -3.917 1.00 . B B . 35 MET CB 1 1
7 17072 2 1 35 MET CE C -3.164 11.365 -6.187 1.00 . B B . 35 MET CE 1 1
7 17073 2 1 35 MET CG C -1.371 9.964 -4.596 1.00 . B B . 35 MET CG 1 1
7 17074 2 1 35 MET H H -4.228 7.690 -2.847 1.00 . B B . 35 MET H 1 1
7 17075 2 1 35 MET HA H -1.927 7.251 -4.391 1.00 . B B . 35 MET HA 1 1
7 17076 2 1 35 MET HB2 H -3.368 9.247 -4.597 1.00 . B B . 35 MET HB2 1 1
7 17077 2 1 35 MET HB3 H -2.800 9.811 -3.033 1.00 . B B . 35 MET HB3 1 1
7 17078 2 1 35 MET HE1 H -3.527 12.310 -6.562 1.00 . B B . 35 MET HE1 1 1
7 17079 2 1 35 MET HE2 H -3.955 10.861 -5.652 1.00 . B B . 35 MET HE2 1 1
7 17080 2 1 35 MET HE3 H -2.841 10.749 -7.014 1.00 . B B . 35 MET HE3 1 1
7 17081 2 1 35 MET HG2 H -0.533 9.995 -3.914 1.00 . B B . 35 MET HG2 1 1
7 17082 2 1 35 MET HG3 H -1.093 9.409 -5.480 1.00 . B B . 35 MET HG3 1 1
7 17083 2 1 35 MET N N -3.405 7.166 -2.948 1.00 . B B . 35 MET N 1 1
7 17084 2 1 35 MET O O 0.033 7.334 -2.826 1.00 . B B . 35 MET O 1 1
7 17085 2 1 35 MET SD S -1.785 11.653 -5.081 1.00 . B B . 35 MET SD 1 1
7 17086 2 1 36 ALA C C 0.165 6.942 0.111 1.00 . B B . 36 ALA C 1 1
7 17087 2 1 36 ALA CA C -0.325 8.335 -0.264 1.00 . B B . 36 ALA CA 1 1
7 17088 2 1 36 ALA CB C -0.872 9.050 0.963 1.00 . B B . 36 ALA CB 1 1
7 17089 2 1 36 ALA H H -2.246 8.594 -1.111 1.00 . B B . 36 ALA H 1 1
7 17090 2 1 36 ALA HA H 0.508 8.910 -0.643 1.00 . B B . 36 ALA HA 1 1
7 17091 2 1 36 ALA HB1 H -1.240 10.024 0.679 1.00 . B B . 36 ALA HB1 1 1
7 17092 2 1 36 ALA HB2 H -0.086 9.162 1.694 1.00 . B B . 36 ALA HB2 1 1
7 17093 2 1 36 ALA HB3 H -1.678 8.469 1.388 1.00 . B B . 36 ALA HB3 1 1
7 17094 2 1 36 ALA N N -1.337 8.272 -1.306 1.00 . B B . 36 ALA N 1 1
7 17095 2 1 36 ALA O O 1.370 6.688 0.132 1.00 . B B . 36 ALA O 1 1
7 17096 2 1 37 LEU C C 0.369 3.970 -0.299 1.00 . B B . 37 LEU C 1 1
7 17097 2 1 37 LEU CA C -0.439 4.672 0.788 1.00 . B B . 37 LEU CA 1 1
7 17098 2 1 37 LEU CB C -1.707 3.862 1.099 1.00 . B B . 37 LEU CB 1 1
7 17099 2 1 37 LEU CD1 C -1.234 3.391 3.518 1.00 . B B . 37 LEU CD1 1 1
7 17100 2 1 37 LEU CD2 C -2.547 5.417 2.897 1.00 . B B . 37 LEU CD2 1 1
7 17101 2 1 37 LEU CG C -2.238 3.973 2.537 1.00 . B B . 37 LEU CG 1 1
7 17102 2 1 37 LEU H H -1.721 6.306 0.339 1.00 . B B . 37 LEU H 1 1
7 17103 2 1 37 LEU HA H 0.165 4.727 1.681 1.00 . B B . 37 LEU HA 1 1
7 17104 2 1 37 LEU HB2 H -2.486 4.183 0.425 1.00 . B B . 37 LEU HB2 1 1
7 17105 2 1 37 LEU HB3 H -1.496 2.820 0.901 1.00 . B B . 37 LEU HB3 1 1
7 17106 2 1 37 LEU HD11 H -0.296 3.918 3.424 1.00 . B B . 37 LEU HD11 1 1
7 17107 2 1 37 LEU HD12 H -1.083 2.344 3.299 1.00 . B B . 37 LEU HD12 1 1
7 17108 2 1 37 LEU HD13 H -1.610 3.499 4.524 1.00 . B B . 37 LEU HD13 1 1
7 17109 2 1 37 LEU HD21 H -1.651 6.011 2.799 1.00 . B B . 37 LEU HD21 1 1
7 17110 2 1 37 LEU HD22 H -2.905 5.467 3.914 1.00 . B B . 37 LEU HD22 1 1
7 17111 2 1 37 LEU HD23 H -3.305 5.798 2.228 1.00 . B B . 37 LEU HD23 1 1
7 17112 2 1 37 LEU HG H -3.153 3.403 2.619 1.00 . B B . 37 LEU HG 1 1
7 17113 2 1 37 LEU N N -0.774 6.042 0.395 1.00 . B B . 37 LEU N 1 1
7 17114 2 1 37 LEU O O 1.377 3.322 -0.011 1.00 . B B . 37 LEU O 1 1
7 17115 2 1 38 GLY C C 2.060 3.991 -2.754 1.00 . B B . 38 GLY C 1 1
7 17116 2 1 38 GLY CA C 0.630 3.519 -2.665 1.00 . B B . 38 GLY CA 1 1
7 17117 2 1 38 GLY H H -0.896 4.632 -1.707 1.00 . B B . 38 GLY H 1 1
7 17118 2 1 38 GLY HA2 H 0.622 2.444 -2.555 1.00 . B B . 38 GLY HA2 1 1
7 17119 2 1 38 GLY HA3 H 0.117 3.780 -3.580 1.00 . B B . 38 GLY HA3 1 1
7 17120 2 1 38 GLY N N -0.074 4.115 -1.545 1.00 . B B . 38 GLY N 1 1
7 17121 2 1 38 GLY O O 2.978 3.194 -2.933 1.00 . B B . 38 GLY O 1 1
7 17122 2 1 39 ASN C C 4.438 5.363 -1.492 1.00 . B B . 39 ASN C 1 1
7 17123 2 1 39 ASN CA C 3.592 5.860 -2.655 1.00 . B B . 39 ASN CA 1 1
7 17124 2 1 39 ASN CB C 3.540 7.389 -2.644 1.00 . B B . 39 ASN CB 1 1
7 17125 2 1 39 ASN CG C 3.192 7.990 -3.997 1.00 . B B . 39 ASN CG 1 1
7 17126 2 1 39 ASN H H 1.485 5.881 -2.432 1.00 . B B . 39 ASN H 1 1
7 17127 2 1 39 ASN HA H 4.049 5.533 -3.576 1.00 . B B . 39 ASN HA 1 1
7 17128 2 1 39 ASN HB2 H 2.794 7.706 -1.931 1.00 . B B . 39 ASN HB2 1 1
7 17129 2 1 39 ASN HB3 H 4.504 7.768 -2.340 1.00 . B B . 39 ASN HB3 1 1
7 17130 2 1 39 ASN HD21 H 2.115 6.395 -4.486 1.00 . B B . 39 ASN HD21 1 1
7 17131 2 1 39 ASN HD22 H 2.191 7.646 -5.673 1.00 . B B . 39 ASN HD22 1 1
7 17132 2 1 39 ASN N N 2.256 5.291 -2.599 1.00 . B B . 39 ASN N 1 1
7 17133 2 1 39 ASN ND2 N 2.422 7.272 -4.800 1.00 . B B . 39 ASN ND2 1 1
7 17134 2 1 39 ASN O O 5.615 5.082 -1.664 1.00 . B B . 39 ASN O 1 1
7 17135 2 1 39 ASN OD1 O 3.614 9.100 -4.316 1.00 . B B . 39 ASN OD1 1 1
7 17136 2 1 40 CYS C C 5.083 3.364 0.685 1.00 . B B . 40 CYS C 1 1
7 17137 2 1 40 CYS CA C 4.546 4.779 0.871 1.00 . B B . 40 CYS CA 1 1
7 17138 2 1 40 CYS CB C 3.638 4.826 2.096 1.00 . B B . 40 CYS CB 1 1
7 17139 2 1 40 CYS H H 2.877 5.468 -0.241 1.00 . B B . 40 CYS H 1 1
7 17140 2 1 40 CYS HA H 5.379 5.446 1.031 1.00 . B B . 40 CYS HA 1 1
7 17141 2 1 40 CYS HB2 H 2.775 4.202 1.920 1.00 . B B . 40 CYS HB2 1 1
7 17142 2 1 40 CYS HB3 H 4.179 4.451 2.953 1.00 . B B . 40 CYS HB3 1 1
7 17143 2 1 40 CYS HG H 2.303 6.907 1.479 1.00 . B B . 40 CYS HG 1 1
7 17144 2 1 40 CYS N N 3.830 5.239 -0.315 1.00 . B B . 40 CYS N 1 1
7 17145 2 1 40 CYS O O 6.254 3.098 0.964 1.00 . B B . 40 CYS O 1 1
7 17146 2 1 40 CYS SG S 3.046 6.483 2.496 1.00 . B B . 40 CYS SG 1 1
7 17147 2 1 41 VAL C C 5.786 1.003 -1.011 1.00 . B B . 41 VAL C 1 1
7 17148 2 1 41 VAL CA C 4.622 1.077 -0.024 1.00 . B B . 41 VAL CA 1 1
7 17149 2 1 41 VAL CB C 3.443 0.231 -0.562 1.00 . B B . 41 VAL CB 1 1
7 17150 2 1 41 VAL CG1 C 3.870 -1.213 -0.796 1.00 . B B . 41 VAL CG1 1 1
7 17151 2 1 41 VAL CG2 C 2.256 0.291 0.389 1.00 . B B . 41 VAL CG2 1 1
7 17152 2 1 41 VAL H H 3.305 2.740 0.009 1.00 . B B . 41 VAL H 1 1
7 17153 2 1 41 VAL HA H 4.937 0.660 0.921 1.00 . B B . 41 VAL HA 1 1
7 17154 2 1 41 VAL HB H 3.135 0.646 -1.512 1.00 . B B . 41 VAL HB 1 1
7 17155 2 1 41 VAL HG11 H 4.678 -1.238 -1.513 1.00 . B B . 41 VAL HG11 1 1
7 17156 2 1 41 VAL HG12 H 3.032 -1.778 -1.179 1.00 . B B . 41 VAL HG12 1 1
7 17157 2 1 41 VAL HG13 H 4.200 -1.646 0.137 1.00 . B B . 41 VAL HG13 1 1
7 17158 2 1 41 VAL HG21 H 1.464 -0.347 0.022 1.00 . B B . 41 VAL HG21 1 1
7 17159 2 1 41 VAL HG22 H 1.897 1.309 0.452 1.00 . B B . 41 VAL HG22 1 1
7 17160 2 1 41 VAL HG23 H 2.563 -0.044 1.370 1.00 . B B . 41 VAL HG23 1 1
7 17161 2 1 41 VAL N N 4.229 2.465 0.207 1.00 . B B . 41 VAL N 1 1
7 17162 2 1 41 VAL O O 6.785 0.325 -0.766 1.00 . B B . 41 VAL O 1 1
7 17163 2 1 42 THR C C 7.931 2.477 -2.717 1.00 . B B . 42 THR C 1 1
7 17164 2 1 42 THR CA C 6.668 1.718 -3.161 1.00 . B B . 42 THR CA 1 1
7 17165 2 1 42 THR CB C 6.088 2.330 -4.453 1.00 . B B . 42 THR CB 1 1
7 17166 2 1 42 THR CG2 C 6.780 1.782 -5.687 1.00 . B B . 42 THR CG2 1 1
7 17167 2 1 42 THR H H 4.869 2.305 -2.218 1.00 . B B . 42 THR H 1 1
7 17168 2 1 42 THR HA H 6.931 0.689 -3.355 1.00 . B B . 42 THR HA 1 1
7 17169 2 1 42 THR HB H 6.210 3.404 -4.424 1.00 . B B . 42 THR HB 1 1
7 17170 2 1 42 THR HG1 H 4.176 2.635 -4.027 1.00 . B B . 42 THR HG1 1 1
7 17171 2 1 42 THR HG21 H 6.390 2.276 -6.565 1.00 . B B . 42 THR HG21 1 1
7 17172 2 1 42 THR HG22 H 6.585 0.719 -5.762 1.00 . B B . 42 THR HG22 1 1
7 17173 2 1 42 THR HG23 H 7.844 1.953 -5.614 1.00 . B B . 42 THR HG23 1 1
7 17174 2 1 42 THR N N 5.663 1.737 -2.108 1.00 . B B . 42 THR N 1 1
7 17175 2 1 42 THR O O 9.033 2.220 -3.199 1.00 . B B . 42 THR O 1 1
7 17176 2 1 42 THR OG1 O 4.695 2.005 -4.544 1.00 . B B . 42 THR OG1 1 1
7 17177 2 1 43 HIS C C 9.669 3.261 -0.242 1.00 . B B . 43 HIS C 1 1
7 17178 2 1 43 HIS CA C 8.854 4.146 -1.175 1.00 . B B . 43 HIS CA 1 1
7 17179 2 1 43 HIS CB C 8.293 5.359 -0.414 1.00 . B B . 43 HIS CB 1 1
7 17180 2 1 43 HIS CD2 C 9.755 5.874 1.675 1.00 . B B . 43 HIS CD2 1 1
7 17181 2 1 43 HIS CE1 C 10.644 7.748 0.984 1.00 . B B . 43 HIS CE1 1 1
7 17182 2 1 43 HIS CG C 9.285 6.112 0.425 1.00 . B B . 43 HIS CG 1 1
7 17183 2 1 43 HIS H H 6.833 3.583 -1.471 1.00 . B B . 43 HIS H 1 1
7 17184 2 1 43 HIS HA H 9.494 4.491 -1.972 1.00 . B B . 43 HIS HA 1 1
7 17185 2 1 43 HIS HB2 H 7.885 6.056 -1.130 1.00 . B B . 43 HIS HB2 1 1
7 17186 2 1 43 HIS HB3 H 7.498 5.022 0.235 1.00 . B B . 43 HIS HB3 1 1
7 17187 2 1 43 HIS HD1 H 9.744 7.721 -0.863 1.00 . B B . 43 HIS HD1 1 1
7 17188 2 1 43 HIS HD2 H 9.506 5.028 2.302 1.00 . B B . 43 HIS HD2 1 1
7 17189 2 1 43 HIS HE1 H 11.211 8.662 0.955 1.00 . B B . 43 HIS HE1 1 1
7 17190 2 1 43 HIS HE2 H 11.208 6.924 2.777 1.00 . B B . 43 HIS HE2 1 1
7 17191 2 1 43 HIS N N 7.750 3.392 -1.771 1.00 . B B . 43 HIS N 1 1
7 17192 2 1 43 HIS ND1 N 9.866 7.291 0.022 1.00 . B B . 43 HIS ND1 1 1
7 17193 2 1 43 HIS NE2 N 10.598 6.905 1.995 1.00 . B B . 43 HIS NE2 1 1
7 17194 2 1 43 HIS O O 10.890 3.393 -0.158 1.00 . B B . 43 HIS O 1 1
7 17195 2 1 44 LEU C C 10.462 0.416 0.580 1.00 . B B . 44 LEU C 1 1
7 17196 2 1 44 LEU CA C 9.678 1.452 1.367 1.00 . B B . 44 LEU CA 1 1
7 17197 2 1 44 LEU CB C 8.684 0.798 2.325 1.00 . B B . 44 LEU CB 1 1
7 17198 2 1 44 LEU CD1 C 7.040 1.110 4.205 1.00 . B B . 44 LEU CD1 1 1
7 17199 2 1 44 LEU CD2 C 9.357 1.998 4.413 1.00 . B B . 44 LEU CD2 1 1
7 17200 2 1 44 LEU CG C 8.211 1.716 3.455 1.00 . B B . 44 LEU CG 1 1
7 17201 2 1 44 LEU H H 8.015 2.325 0.387 1.00 . B B . 44 LEU H 1 1
7 17202 2 1 44 LEU HA H 10.379 2.036 1.945 1.00 . B B . 44 LEU HA 1 1
7 17203 2 1 44 LEU HB2 H 7.823 0.476 1.758 1.00 . B B . 44 LEU HB2 1 1
7 17204 2 1 44 LEU HB3 H 9.153 -0.069 2.766 1.00 . B B . 44 LEU HB3 1 1
7 17205 2 1 44 LEU HD11 H 6.228 0.930 3.519 1.00 . B B . 44 LEU HD11 1 1
7 17206 2 1 44 LEU HD12 H 6.717 1.799 4.974 1.00 . B B . 44 LEU HD12 1 1
7 17207 2 1 44 LEU HD13 H 7.344 0.178 4.660 1.00 . B B . 44 LEU HD13 1 1
7 17208 2 1 44 LEU HD21 H 9.712 1.067 4.831 1.00 . B B . 44 LEU HD21 1 1
7 17209 2 1 44 LEU HD22 H 9.012 2.642 5.208 1.00 . B B . 44 LEU HD22 1 1
7 17210 2 1 44 LEU HD23 H 10.161 2.482 3.879 1.00 . B B . 44 LEU HD23 1 1
7 17211 2 1 44 LEU HG H 7.889 2.657 3.034 1.00 . B B . 44 LEU HG 1 1
7 17212 2 1 44 LEU N N 8.996 2.369 0.469 1.00 . B B . 44 LEU N 1 1
7 17213 2 1 44 LEU O O 11.435 -0.153 1.082 1.00 . B B . 44 LEU O 1 1
7 17214 2 1 45 LEU C C 12.190 -0.019 -1.822 1.00 . B B . 45 LEU C 1 1
7 17215 2 1 45 LEU CA C 10.815 -0.630 -1.585 1.00 . B B . 45 LEU CA 1 1
7 17216 2 1 45 LEU CB C 10.080 -0.783 -2.919 1.00 . B B . 45 LEU CB 1 1
7 17217 2 1 45 LEU CD1 C 8.071 -1.544 -4.200 1.00 . B B . 45 LEU CD1 1 1
7 17218 2 1 45 LEU CD2 C 9.144 -3.072 -2.550 1.00 . B B . 45 LEU CD2 1 1
7 17219 2 1 45 LEU CG C 8.808 -1.627 -2.874 1.00 . B B . 45 LEU CG 1 1
7 17220 2 1 45 LEU H H 9.210 0.603 -0.969 1.00 . B B . 45 LEU H 1 1
7 17221 2 1 45 LEU HA H 10.937 -1.601 -1.132 1.00 . B B . 45 LEU HA 1 1
7 17222 2 1 45 LEU HB2 H 9.818 0.203 -3.277 1.00 . B B . 45 LEU HB2 1 1
7 17223 2 1 45 LEU HB3 H 10.759 -1.235 -3.626 1.00 . B B . 45 LEU HB3 1 1
7 17224 2 1 45 LEU HD11 H 7.166 -2.131 -4.148 1.00 . B B . 45 LEU HD11 1 1
7 17225 2 1 45 LEU HD12 H 8.704 -1.929 -4.987 1.00 . B B . 45 LEU HD12 1 1
7 17226 2 1 45 LEU HD13 H 7.821 -0.515 -4.410 1.00 . B B . 45 LEU HD13 1 1
7 17227 2 1 45 LEU HD21 H 9.784 -3.477 -3.324 1.00 . B B . 45 LEU HD21 1 1
7 17228 2 1 45 LEU HD22 H 8.233 -3.648 -2.498 1.00 . B B . 45 LEU HD22 1 1
7 17229 2 1 45 LEU HD23 H 9.654 -3.118 -1.599 1.00 . B B . 45 LEU HD23 1 1
7 17230 2 1 45 LEU HG H 8.155 -1.248 -2.099 1.00 . B B . 45 LEU HG 1 1
7 17231 2 1 45 LEU N N 10.053 0.201 -0.665 1.00 . B B . 45 LEU N 1 1
7 17232 2 1 45 LEU O O 13.185 -0.726 -1.899 1.00 . B B . 45 LEU O 1 1
7 17233 2 1 46 GLU C C 14.400 1.850 -0.894 1.00 . B B . 46 GLU C 1 1
7 17234 2 1 46 GLU CA C 13.496 2.019 -2.110 1.00 . B B . 46 GLU CA 1 1
7 17235 2 1 46 GLU CB C 13.246 3.515 -2.304 1.00 . B B . 46 GLU CB 1 1
7 17236 2 1 46 GLU CD C 11.829 5.337 -3.272 1.00 . B B . 46 GLU CD 1 1
7 17237 2 1 46 GLU CG C 12.153 3.859 -3.300 1.00 . B B . 46 GLU CG 1 1
7 17238 2 1 46 GLU H H 11.402 1.816 -1.858 1.00 . B B . 46 GLU H 1 1
7 17239 2 1 46 GLU HA H 13.987 1.618 -2.984 1.00 . B B . 46 GLU HA 1 1
7 17240 2 1 46 GLU HB2 H 12.975 3.944 -1.352 1.00 . B B . 46 GLU HB2 1 1
7 17241 2 1 46 GLU HB3 H 14.165 3.975 -2.641 1.00 . B B . 46 GLU HB3 1 1
7 17242 2 1 46 GLU HG2 H 12.485 3.590 -4.293 1.00 . B B . 46 GLU HG2 1 1
7 17243 2 1 46 GLU HG3 H 11.263 3.300 -3.051 1.00 . B B . 46 GLU HG3 1 1
7 17244 2 1 46 GLU N N 12.237 1.305 -1.915 1.00 . B B . 46 GLU N 1 1
7 17245 2 1 46 GLU O O 15.626 1.847 -1.006 1.00 . B B . 46 GLU O 1 1
7 17246 2 1 46 GLU OE1 O 11.309 5.814 -2.239 1.00 . B B . 46 GLU OE1 1 1
7 17247 2 1 46 GLU OE2 O 12.130 6.036 -4.256 1.00 . B B . 46 GLU OE2 1 1
7 17248 2 1 47 ARG C C 15.063 0.423 1.922 1.00 . B B . 47 ARG C 1 1
7 17249 2 1 47 ARG CA C 14.494 1.772 1.532 1.00 . B B . 47 ARG CA 1 1
7 17250 2 1 47 ARG CB C 13.569 2.288 2.638 1.00 . B B . 47 ARG CB 1 1
7 17251 2 1 47 ARG CD C 13.766 4.657 1.821 1.00 . B B . 47 ARG CD 1 1
7 17252 2 1 47 ARG CG C 12.817 3.551 2.255 1.00 . B B . 47 ARG CG 1 1
7 17253 2 1 47 ARG CZ C 13.835 6.451 0.128 1.00 . B B . 47 ARG CZ 1 1
7 17254 2 1 47 ARG H H 12.820 1.493 0.275 1.00 . B B . 47 ARG H 1 1
7 17255 2 1 47 ARG HA H 15.309 2.467 1.407 1.00 . B B . 47 ARG HA 1 1
7 17256 2 1 47 ARG HB2 H 12.846 1.521 2.874 1.00 . B B . 47 ARG HB2 1 1
7 17257 2 1 47 ARG HB3 H 14.158 2.499 3.519 1.00 . B B . 47 ARG HB3 1 1
7 17258 2 1 47 ARG HD2 H 13.859 5.374 2.624 1.00 . B B . 47 ARG HD2 1 1
7 17259 2 1 47 ARG HD3 H 14.732 4.221 1.610 1.00 . B B . 47 ARG HD3 1 1
7 17260 2 1 47 ARG HE H 12.511 4.949 0.154 1.00 . B B . 47 ARG HE 1 1
7 17261 2 1 47 ARG HG2 H 12.148 3.324 1.438 1.00 . B B . 47 ARG HG2 1 1
7 17262 2 1 47 ARG HG3 H 12.245 3.893 3.106 1.00 . B B . 47 ARG HG3 1 1
7 17263 2 1 47 ARG HH11 H 15.234 6.617 1.586 1.00 . B B . 47 ARG HH11 1 1
7 17264 2 1 47 ARG HH12 H 15.287 7.848 0.365 1.00 . B B . 47 ARG HH12 1 1
7 17265 2 1 47 ARG HH21 H 12.557 6.577 -1.455 1.00 . B B . 47 ARG HH21 1 1
7 17266 2 1 47 ARG HH22 H 13.772 7.832 -1.356 1.00 . B B . 47 ARG HH22 1 1
7 17267 2 1 47 ARG N N 13.778 1.692 0.269 1.00 . B B . 47 ARG N 1 1
7 17268 2 1 47 ARG NE N 13.282 5.345 0.623 1.00 . B B . 47 ARG NE 1 1
7 17269 2 1 47 ARG NH1 N 14.865 7.018 0.745 1.00 . B B . 47 ARG NH1 1 1
7 17270 2 1 47 ARG NH2 N 13.348 6.995 -0.978 1.00 . B B . 47 ARG NH2 1 1
7 17271 2 1 47 ARG O O 16.260 0.299 2.174 1.00 . B B . 47 ARG O 1 1
7 17272 2 1 48 LYS C C 14.957 -2.869 1.334 1.00 . B B . 48 LYS C 1 1
7 17273 2 1 48 LYS CA C 14.636 -1.886 2.454 1.00 . B B . 48 LYS CA 1 1
7 17274 2 1 48 LYS CB C 13.574 -2.501 3.370 1.00 . B B . 48 LYS CB 1 1
7 17275 2 1 48 LYS CD C 12.711 -0.553 4.736 1.00 . B B . 48 LYS CD 1 1
7 17276 2 1 48 LYS CE C 12.362 -0.096 6.144 1.00 . B B . 48 LYS CE 1 1
7 17277 2 1 48 LYS CG C 13.466 -1.872 4.755 1.00 . B B . 48 LYS CG 1 1
7 17278 2 1 48 LYS H H 13.291 -0.468 1.638 1.00 . B B . 48 LYS H 1 1
7 17279 2 1 48 LYS HA H 15.527 -1.717 3.027 1.00 . B B . 48 LYS HA 1 1
7 17280 2 1 48 LYS HB2 H 12.612 -2.411 2.889 1.00 . B B . 48 LYS HB2 1 1
7 17281 2 1 48 LYS HB3 H 13.799 -3.549 3.497 1.00 . B B . 48 LYS HB3 1 1
7 17282 2 1 48 LYS HD2 H 13.325 0.200 4.266 1.00 . B B . 48 LYS HD2 1 1
7 17283 2 1 48 LYS HD3 H 11.798 -0.681 4.172 1.00 . B B . 48 LYS HD3 1 1
7 17284 2 1 48 LYS HE2 H 11.766 0.802 6.075 1.00 . B B . 48 LYS HE2 1 1
7 17285 2 1 48 LYS HE3 H 11.783 -0.871 6.625 1.00 . B B . 48 LYS HE3 1 1
7 17286 2 1 48 LYS HG2 H 12.948 -2.557 5.409 1.00 . B B . 48 LYS HG2 1 1
7 17287 2 1 48 LYS HG3 H 14.462 -1.698 5.136 1.00 . B B . 48 LYS HG3 1 1
7 17288 2 1 48 LYS HZ1 H 14.066 1.031 6.595 1.00 . B B . 48 LYS HZ1 1 1
7 17289 2 1 48 LYS HZ2 H 14.219 -0.619 6.964 1.00 . B B . 48 LYS HZ2 1 1
7 17290 2 1 48 LYS HZ3 H 13.284 0.388 7.956 1.00 . B B . 48 LYS HZ3 1 1
7 17291 2 1 48 LYS N N 14.213 -0.590 1.954 1.00 . B B . 48 LYS N 1 1
7 17292 2 1 48 LYS NZ N 13.567 0.192 6.969 1.00 . B B . 48 LYS NZ 1 1
7 17293 2 1 48 LYS O O 15.478 -3.953 1.592 1.00 . B B . 48 LYS O 1 1
7 17294 2 1 49 VAL C C 15.752 -2.900 -2.083 1.00 . B B . 49 VAL C 1 1
7 17295 2 1 49 VAL CA C 14.800 -3.439 -1.011 1.00 . B B . 49 VAL CA 1 1
7 17296 2 1 49 VAL CB C 13.425 -3.752 -1.653 1.00 . B B . 49 VAL CB 1 1
7 17297 2 1 49 VAL CG1 C 13.547 -4.838 -2.710 1.00 . B B . 49 VAL CG1 1 1
7 17298 2 1 49 VAL CG2 C 12.408 -4.153 -0.593 1.00 . B B . 49 VAL CG2 1 1
7 17299 2 1 49 VAL H H 14.346 -1.593 -0.075 1.00 . B B . 49 VAL H 1 1
7 17300 2 1 49 VAL HA H 15.203 -4.361 -0.617 1.00 . B B . 49 VAL HA 1 1
7 17301 2 1 49 VAL HB H 13.068 -2.853 -2.136 1.00 . B B . 49 VAL HB 1 1
7 17302 2 1 49 VAL HG11 H 13.955 -5.732 -2.263 1.00 . B B . 49 VAL HG11 1 1
7 17303 2 1 49 VAL HG12 H 14.202 -4.498 -3.500 1.00 . B B . 49 VAL HG12 1 1
7 17304 2 1 49 VAL HG13 H 12.571 -5.053 -3.119 1.00 . B B . 49 VAL HG13 1 1
7 17305 2 1 49 VAL HG21 H 11.447 -4.313 -1.058 1.00 . B B . 49 VAL HG21 1 1
7 17306 2 1 49 VAL HG22 H 12.326 -3.368 0.145 1.00 . B B . 49 VAL HG22 1 1
7 17307 2 1 49 VAL HG23 H 12.731 -5.064 -0.113 1.00 . B B . 49 VAL HG23 1 1
7 17308 2 1 49 VAL N N 14.658 -2.505 0.100 1.00 . B B . 49 VAL N 1 1
7 17309 2 1 49 VAL O O 15.659 -1.735 -2.480 1.00 . B B . 49 VAL O 1 1
7 17310 2 1 50 PRO C C 16.778 -3.177 -4.951 1.00 . B B . 50 PRO C 1 1
7 17311 2 1 50 PRO CA C 17.579 -3.394 -3.670 1.00 . B B . 50 PRO CA 1 1
7 17312 2 1 50 PRO CB C 18.499 -4.616 -3.809 1.00 . B B . 50 PRO CB 1 1
7 17313 2 1 50 PRO CD C 16.984 -5.080 -2.019 1.00 . B B . 50 PRO CD 1 1
7 17314 2 1 50 PRO CG C 18.372 -5.351 -2.519 1.00 . B B . 50 PRO CG 1 1
7 17315 2 1 50 PRO HA H 18.165 -2.513 -3.458 1.00 . B B . 50 PRO HA 1 1
7 17316 2 1 50 PRO HB2 H 18.174 -5.222 -4.642 1.00 . B B . 50 PRO HB2 1 1
7 17317 2 1 50 PRO HB3 H 19.514 -4.287 -3.974 1.00 . B B . 50 PRO HB3 1 1
7 17318 2 1 50 PRO HD2 H 16.292 -5.809 -2.412 1.00 . B B . 50 PRO HD2 1 1
7 17319 2 1 50 PRO HD3 H 16.965 -5.081 -0.940 1.00 . B B . 50 PRO HD3 1 1
7 17320 2 1 50 PRO HG2 H 18.511 -6.410 -2.683 1.00 . B B . 50 PRO HG2 1 1
7 17321 2 1 50 PRO HG3 H 19.103 -4.982 -1.814 1.00 . B B . 50 PRO HG3 1 1
7 17322 2 1 50 PRO N N 16.697 -3.738 -2.550 1.00 . B B . 50 PRO N 1 1
7 17323 2 1 50 PRO O O 15.743 -3.818 -5.155 1.00 . B B . 50 PRO O 1 1
7 17324 2 1 51 SER C C 16.093 -3.080 -7.855 1.00 . B B . 51 SER C 1 1
7 17325 2 1 51 SER CA C 16.531 -1.880 -7.009 1.00 . B B . 51 SER CA 1 1
7 17326 2 1 51 SER CB C 17.400 -0.940 -7.842 1.00 . B B . 51 SER CB 1 1
7 17327 2 1 51 SER H H 18.122 -1.862 -5.616 1.00 . B B . 51 SER H 1 1
7 17328 2 1 51 SER HA H 15.647 -1.344 -6.694 1.00 . B B . 51 SER HA 1 1
7 17329 2 1 51 SER HB2 H 18.287 -1.464 -8.165 1.00 . B B . 51 SER HB2 1 1
7 17330 2 1 51 SER HB3 H 16.844 -0.606 -8.704 1.00 . B B . 51 SER HB3 1 1
7 17331 2 1 51 SER HG H 18.738 0.336 -7.177 1.00 . B B . 51 SER HG 1 1
7 17332 2 1 51 SER N N 17.255 -2.278 -5.803 1.00 . B B . 51 SER N 1 1
7 17333 2 1 51 SER O O 14.955 -3.128 -8.328 1.00 . B B . 51 SER O 1 1
7 17334 2 1 51 SER OG O 17.786 0.190 -7.079 1.00 . B B . 51 SER OG 1 1
7 17335 2 1 52 GLU C C 15.547 -6.051 -8.298 1.00 . B B . 52 GLU C 1 1
7 17336 2 1 52 GLU CA C 16.715 -5.230 -8.843 1.00 . B B . 52 GLU CA 1 1
7 17337 2 1 52 GLU CB C 17.956 -6.127 -8.943 1.00 . B B . 52 GLU CB 1 1
7 17338 2 1 52 GLU CD C 19.933 -4.848 -8.020 1.00 . B B . 52 GLU CD 1 1
7 17339 2 1 52 GLU CG C 19.242 -5.379 -9.261 1.00 . B B . 52 GLU CG 1 1
7 17340 2 1 52 GLU H H 17.862 -3.979 -7.565 1.00 . B B . 52 GLU H 1 1
7 17341 2 1 52 GLU HA H 16.460 -4.880 -9.833 1.00 . B B . 52 GLU HA 1 1
7 17342 2 1 52 GLU HB2 H 18.089 -6.640 -8.002 1.00 . B B . 52 GLU HB2 1 1
7 17343 2 1 52 GLU HB3 H 17.792 -6.862 -9.719 1.00 . B B . 52 GLU HB3 1 1
7 17344 2 1 52 GLU HG2 H 19.918 -6.050 -9.770 1.00 . B B . 52 GLU HG2 1 1
7 17345 2 1 52 GLU HG3 H 19.006 -4.548 -9.908 1.00 . B B . 52 GLU HG3 1 1
7 17346 2 1 52 GLU N N 16.983 -4.057 -8.011 1.00 . B B . 52 GLU N 1 1
7 17347 2 1 52 GLU O O 14.880 -6.772 -9.039 1.00 . B B . 52 GLU O 1 1
7 17348 2 1 52 GLU OE1 O 19.616 -3.717 -7.591 1.00 . B B . 52 GLU OE1 1 1
7 17349 2 1 52 GLU OE2 O 20.793 -5.562 -7.470 1.00 . B B . 52 GLU OE2 1 1
7 17350 2 1 53 SER C C 13.001 -5.926 -6.111 1.00 . B B . 53 SER C 1 1
7 17351 2 1 53 SER CA C 14.270 -6.741 -6.361 1.00 . B B . 53 SER CA 1 1
7 17352 2 1 53 SER CB C 14.799 -7.299 -5.041 1.00 . B B . 53 SER CB 1 1
7 17353 2 1 53 SER H H 15.828 -5.311 -6.464 1.00 . B B . 53 SER H 1 1
7 17354 2 1 53 SER HA H 14.032 -7.564 -7.017 1.00 . B B . 53 SER HA 1 1
7 17355 2 1 53 SER HB2 H 14.954 -6.486 -4.344 1.00 . B B . 53 SER HB2 1 1
7 17356 2 1 53 SER HB3 H 14.080 -7.992 -4.632 1.00 . B B . 53 SER HB3 1 1
7 17357 2 1 53 SER HG H 16.075 -8.299 -6.139 1.00 . B B . 53 SER HG 1 1
7 17358 2 1 53 SER N N 15.302 -5.943 -7.003 1.00 . B B . 53 SER N 1 1
7 17359 2 1 53 SER O O 11.954 -6.489 -5.807 1.00 . B B . 53 SER O 1 1
7 17360 2 1 53 SER OG O 16.029 -7.975 -5.235 1.00 . B B . 53 SER OG 1 1
7 17361 2 1 54 ARG C C 10.733 -4.057 -6.751 1.00 . B B . 54 ARG C 1 1
7 17362 2 1 54 ARG CA C 11.973 -3.721 -5.936 1.00 . B B . 54 ARG CA 1 1
7 17363 2 1 54 ARG CB C 12.357 -2.258 -6.146 1.00 . B B . 54 ARG CB 1 1
7 17364 2 1 54 ARG CD C 13.760 -0.315 -5.393 1.00 . B B . 54 ARG CD 1 1
7 17365 2 1 54 ARG CG C 13.405 -1.771 -5.166 1.00 . B B . 54 ARG CG 1 1
7 17366 2 1 54 ARG CZ C 15.605 1.203 -4.771 1.00 . B B . 54 ARG CZ 1 1
7 17367 2 1 54 ARG H H 13.931 -4.220 -6.581 1.00 . B B . 54 ARG H 1 1
7 17368 2 1 54 ARG HA H 11.738 -3.865 -4.892 1.00 . B B . 54 ARG HA 1 1
7 17369 2 1 54 ARG HB2 H 12.746 -2.140 -7.147 1.00 . B B . 54 ARG HB2 1 1
7 17370 2 1 54 ARG HB3 H 11.475 -1.644 -6.034 1.00 . B B . 54 ARG HB3 1 1
7 17371 2 1 54 ARG HD2 H 14.019 -0.175 -6.432 1.00 . B B . 54 ARG HD2 1 1
7 17372 2 1 54 ARG HD3 H 12.902 0.294 -5.149 1.00 . B B . 54 ARG HD3 1 1
7 17373 2 1 54 ARG HE H 15.138 -0.498 -3.810 1.00 . B B . 54 ARG HE 1 1
7 17374 2 1 54 ARG HG2 H 13.023 -1.884 -4.161 1.00 . B B . 54 ARG HG2 1 1
7 17375 2 1 54 ARG HG3 H 14.297 -2.371 -5.281 1.00 . B B . 54 ARG HG3 1 1
7 17376 2 1 54 ARG HH11 H 14.469 1.853 -6.312 1.00 . B B . 54 ARG HH11 1 1
7 17377 2 1 54 ARG HH12 H 15.806 2.881 -5.893 1.00 . B B . 54 ARG HH12 1 1
7 17378 2 1 54 ARG HH21 H 16.911 0.852 -3.263 1.00 . B B . 54 ARG HH21 1 1
7 17379 2 1 54 ARG HH22 H 17.204 2.296 -4.177 1.00 . B B . 54 ARG HH22 1 1
7 17380 2 1 54 ARG N N 13.092 -4.607 -6.255 1.00 . B B . 54 ARG N 1 1
7 17381 2 1 54 ARG NE N 14.889 0.099 -4.562 1.00 . B B . 54 ARG NE 1 1
7 17382 2 1 54 ARG NH1 N 15.263 2.043 -5.736 1.00 . B B . 54 ARG NH1 1 1
7 17383 2 1 54 ARG NH2 N 16.653 1.475 -4.006 1.00 . B B . 54 ARG NH2 1 1
7 17384 2 1 54 ARG O O 9.643 -4.179 -6.197 1.00 . B B . 54 ARG O 1 1
7 17385 2 1 55 GLN C C 9.239 -5.941 -8.607 1.00 . B B . 55 GLN C 1 1
7 17386 2 1 55 GLN CA C 9.757 -4.538 -8.914 1.00 . B B . 55 GLN CA 1 1
7 17387 2 1 55 GLN CB C 10.128 -4.418 -10.397 1.00 . B B . 55 GLN CB 1 1
7 17388 2 1 55 GLN CD C 9.295 -4.395 -12.785 1.00 . B B . 55 GLN CD 1 1
7 17389 2 1 55 GLN CG C 8.933 -4.574 -11.327 1.00 . B B . 55 GLN CG 1 1
7 17390 2 1 55 GLN H H 11.785 -4.125 -8.453 1.00 . B B . 55 GLN H 1 1
7 17391 2 1 55 GLN HA H 8.974 -3.826 -8.691 1.00 . B B . 55 GLN HA 1 1
7 17392 2 1 55 GLN HB2 H 10.569 -3.447 -10.570 1.00 . B B . 55 GLN HB2 1 1
7 17393 2 1 55 GLN HB3 H 10.850 -5.183 -10.641 1.00 . B B . 55 GLN HB3 1 1
7 17394 2 1 55 GLN HE21 H 8.912 -2.453 -12.665 1.00 . B B . 55 GLN HE21 1 1
7 17395 2 1 55 GLN HE22 H 9.426 -3.020 -14.220 1.00 . B B . 55 GLN HE22 1 1
7 17396 2 1 55 GLN HG2 H 8.519 -5.562 -11.195 1.00 . B B . 55 GLN HG2 1 1
7 17397 2 1 55 GLN HG3 H 8.189 -3.837 -11.062 1.00 . B B . 55 GLN HG3 1 1
7 17398 2 1 55 GLN N N 10.894 -4.220 -8.059 1.00 . B B . 55 GLN N 1 1
7 17399 2 1 55 GLN NE2 N 9.202 -3.167 -13.268 1.00 . B B . 55 GLN NE2 1 1
7 17400 2 1 55 GLN O O 8.035 -6.183 -8.618 1.00 . B B . 55 GLN O 1 1
7 17401 2 1 55 GLN OE1 O 9.646 -5.353 -13.474 1.00 . B B . 55 GLN OE1 1 1
7 17402 2 1 56 ALA C C 8.956 -8.278 -6.694 1.00 . B B . 56 ALA C 1 1
7 17403 2 1 56 ALA CA C 9.788 -8.225 -7.973 1.00 . B B . 56 ALA CA 1 1
7 17404 2 1 56 ALA CB C 11.032 -9.089 -7.835 1.00 . B B . 56 ALA CB 1 1
7 17405 2 1 56 ALA H H 11.097 -6.595 -8.279 1.00 . B B . 56 ALA H 1 1
7 17406 2 1 56 ALA HA H 9.198 -8.613 -8.791 1.00 . B B . 56 ALA HA 1 1
7 17407 2 1 56 ALA HB1 H 10.740 -10.110 -7.644 1.00 . B B . 56 ALA HB1 1 1
7 17408 2 1 56 ALA HB2 H 11.633 -8.727 -7.014 1.00 . B B . 56 ALA HB2 1 1
7 17409 2 1 56 ALA HB3 H 11.606 -9.042 -8.749 1.00 . B B . 56 ALA HB3 1 1
7 17410 2 1 56 ALA N N 10.155 -6.853 -8.296 1.00 . B B . 56 ALA N 1 1
7 17411 2 1 56 ALA O O 7.905 -8.918 -6.653 1.00 . B B . 56 ALA O 1 1
7 17412 2 1 57 VAL C C 7.384 -6.781 -4.583 1.00 . B B . 57 VAL C 1 1
7 17413 2 1 57 VAL CA C 8.702 -7.523 -4.392 1.00 . B B . 57 VAL CA 1 1
7 17414 2 1 57 VAL CB C 9.531 -6.828 -3.284 1.00 . B B . 57 VAL CB 1 1
7 17415 2 1 57 VAL CG1 C 8.734 -6.724 -1.993 1.00 . B B . 57 VAL CG1 1 1
7 17416 2 1 57 VAL CG2 C 10.831 -7.578 -3.038 1.00 . B B . 57 VAL CG2 1 1
7 17417 2 1 57 VAL H H 10.294 -7.129 -5.738 1.00 . B B . 57 VAL H 1 1
7 17418 2 1 57 VAL HA H 8.488 -8.535 -4.075 1.00 . B B . 57 VAL HA 1 1
7 17419 2 1 57 VAL HB H 9.773 -5.827 -3.612 1.00 . B B . 57 VAL HB 1 1
7 17420 2 1 57 VAL HG11 H 9.343 -6.257 -1.231 1.00 . B B . 57 VAL HG11 1 1
7 17421 2 1 57 VAL HG12 H 8.448 -7.712 -1.668 1.00 . B B . 57 VAL HG12 1 1
7 17422 2 1 57 VAL HG13 H 7.850 -6.129 -2.163 1.00 . B B . 57 VAL HG13 1 1
7 17423 2 1 57 VAL HG21 H 11.410 -7.599 -3.949 1.00 . B B . 57 VAL HG21 1 1
7 17424 2 1 57 VAL HG22 H 10.611 -8.589 -2.727 1.00 . B B . 57 VAL HG22 1 1
7 17425 2 1 57 VAL HG23 H 11.395 -7.078 -2.264 1.00 . B B . 57 VAL HG23 1 1
7 17426 2 1 57 VAL N N 9.429 -7.593 -5.655 1.00 . B B . 57 VAL N 1 1
7 17427 2 1 57 VAL O O 6.358 -7.167 -4.027 1.00 . B B . 57 VAL O 1 1
7 17428 2 1 58 ALA C C 5.151 -5.846 -6.309 1.00 . B B . 58 ALA C 1 1
7 17429 2 1 58 ALA CA C 6.226 -4.960 -5.699 1.00 . B B . 58 ALA CA 1 1
7 17430 2 1 58 ALA CB C 6.550 -3.808 -6.639 1.00 . B B . 58 ALA CB 1 1
7 17431 2 1 58 ALA H H 8.277 -5.460 -5.792 1.00 . B B . 58 ALA H 1 1
7 17432 2 1 58 ALA HA H 5.854 -4.545 -4.773 1.00 . B B . 58 ALA HA 1 1
7 17433 2 1 58 ALA HB1 H 5.666 -3.209 -6.794 1.00 . B B . 58 ALA HB1 1 1
7 17434 2 1 58 ALA HB2 H 6.893 -4.200 -7.588 1.00 . B B . 58 ALA HB2 1 1
7 17435 2 1 58 ALA HB3 H 7.326 -3.197 -6.202 1.00 . B B . 58 ALA HB3 1 1
7 17436 2 1 58 ALA N N 7.420 -5.730 -5.394 1.00 . B B . 58 ALA N 1 1
7 17437 2 1 58 ALA O O 4.029 -5.883 -5.821 1.00 . B B . 58 ALA O 1 1
7 17438 2 1 59 GLU C C 3.964 -8.513 -7.213 1.00 . B B . 59 GLU C 1 1
7 17439 2 1 59 GLU CA C 4.550 -7.401 -8.082 1.00 . B B . 59 GLU CA 1 1
7 17440 2 1 59 GLU CB C 5.181 -8.001 -9.336 1.00 . B B . 59 GLU CB 1 1
7 17441 2 1 59 GLU CD C 5.976 -7.596 -11.688 1.00 . B B . 59 GLU CD 1 1
7 17442 2 1 59 GLU CG C 5.546 -6.965 -10.385 1.00 . B B . 59 GLU CG 1 1
7 17443 2 1 59 GLU H H 6.450 -6.568 -7.652 1.00 . B B . 59 GLU H 1 1
7 17444 2 1 59 GLU HA H 3.743 -6.751 -8.384 1.00 . B B . 59 GLU HA 1 1
7 17445 2 1 59 GLU HB2 H 6.079 -8.530 -9.056 1.00 . B B . 59 GLU HB2 1 1
7 17446 2 1 59 GLU HB3 H 4.486 -8.700 -9.778 1.00 . B B . 59 GLU HB3 1 1
7 17447 2 1 59 GLU HG2 H 4.687 -6.339 -10.572 1.00 . B B . 59 GLU HG2 1 1
7 17448 2 1 59 GLU HG3 H 6.358 -6.360 -10.010 1.00 . B B . 59 GLU HG3 1 1
7 17449 2 1 59 GLU N N 5.512 -6.582 -7.356 1.00 . B B . 59 GLU N 1 1
7 17450 2 1 59 GLU O O 2.763 -8.764 -7.265 1.00 . B B . 59 GLU O 1 1
7 17451 2 1 59 GLU OE1 O 7.182 -7.881 -11.850 1.00 . B B . 59 GLU OE1 1 1
7 17452 2 1 59 GLU OE2 O 5.107 -7.824 -12.556 1.00 . B B . 59 GLU OE2 1 1
7 17453 2 1 60 GLN C C 3.388 -9.748 -4.482 1.00 . B B . 60 GLN C 1 1
7 17454 2 1 60 GLN CA C 4.310 -10.273 -5.579 1.00 . B B . 60 GLN CA 1 1
7 17455 2 1 60 GLN CB C 5.464 -11.081 -4.974 1.00 . B B . 60 GLN CB 1 1
7 17456 2 1 60 GLN CD C 7.511 -11.130 -3.499 1.00 . B B . 60 GLN CD 1 1
7 17457 2 1 60 GLN CG C 6.417 -10.276 -4.108 1.00 . B B . 60 GLN CG 1 1
7 17458 2 1 60 GLN H H 5.753 -8.941 -6.406 1.00 . B B . 60 GLN H 1 1
7 17459 2 1 60 GLN HA H 3.732 -10.927 -6.217 1.00 . B B . 60 GLN HA 1 1
7 17460 2 1 60 GLN HB2 H 5.048 -11.870 -4.368 1.00 . B B . 60 GLN HB2 1 1
7 17461 2 1 60 GLN HB3 H 6.031 -11.521 -5.778 1.00 . B B . 60 GLN HB3 1 1
7 17462 2 1 60 GLN HE21 H 7.623 -9.916 -1.933 1.00 . B B . 60 GLN HE21 1 1
7 17463 2 1 60 GLN HE22 H 8.711 -11.267 -1.916 1.00 . B B . 60 GLN HE22 1 1
7 17464 2 1 60 GLN HG2 H 6.874 -9.506 -4.715 1.00 . B B . 60 GLN HG2 1 1
7 17465 2 1 60 GLN HG3 H 5.856 -9.815 -3.308 1.00 . B B . 60 GLN HG3 1 1
7 17466 2 1 60 GLN N N 4.798 -9.179 -6.419 1.00 . B B . 60 GLN N 1 1
7 17467 2 1 60 GLN NE2 N 7.994 -10.729 -2.333 1.00 . B B . 60 GLN NE2 1 1
7 17468 2 1 60 GLN O O 2.354 -10.350 -4.188 1.00 . B B . 60 GLN O 1 1
7 17469 2 1 60 GLN OE1 O 7.920 -12.141 -4.071 1.00 . B B . 60 GLN OE1 1 1
7 17470 2 1 61 PHE C C 1.639 -7.459 -3.537 1.00 . B B . 61 PHE C 1 1
7 17471 2 1 61 PHE CA C 2.922 -7.969 -2.892 1.00 . B B . 61 PHE CA 1 1
7 17472 2 1 61 PHE CB C 3.691 -6.812 -2.240 1.00 . B B . 61 PHE CB 1 1
7 17473 2 1 61 PHE CD1 C 2.562 -6.335 -0.052 1.00 . B B . 61 PHE CD1 1 1
7 17474 2 1 61 PHE CD2 C 2.351 -4.735 -1.808 1.00 . B B . 61 PHE CD2 1 1
7 17475 2 1 61 PHE CE1 C 1.791 -5.536 0.768 1.00 . B B . 61 PHE CE1 1 1
7 17476 2 1 61 PHE CE2 C 1.579 -3.933 -0.993 1.00 . B B . 61 PHE CE2 1 1
7 17477 2 1 61 PHE CG C 2.854 -5.944 -1.346 1.00 . B B . 61 PHE CG 1 1
7 17478 2 1 61 PHE CZ C 1.296 -4.335 0.295 1.00 . B B . 61 PHE CZ 1 1
7 17479 2 1 61 PHE H H 4.611 -8.206 -4.145 1.00 . B B . 61 PHE H 1 1
7 17480 2 1 61 PHE HA H 2.672 -8.701 -2.138 1.00 . B B . 61 PHE HA 1 1
7 17481 2 1 61 PHE HB2 H 4.496 -7.218 -1.645 1.00 . B B . 61 PHE HB2 1 1
7 17482 2 1 61 PHE HB3 H 4.107 -6.186 -3.017 1.00 . B B . 61 PHE HB3 1 1
7 17483 2 1 61 PHE HD1 H 2.949 -7.273 0.317 1.00 . B B . 61 PHE HD1 1 1
7 17484 2 1 61 PHE HD2 H 2.572 -4.423 -2.817 1.00 . B B . 61 PHE HD2 1 1
7 17485 2 1 61 PHE HE1 H 1.569 -5.851 1.778 1.00 . B B . 61 PHE HE1 1 1
7 17486 2 1 61 PHE HE2 H 1.194 -2.994 -1.366 1.00 . B B . 61 PHE HE2 1 1
7 17487 2 1 61 PHE HZ H 0.691 -3.710 0.936 1.00 . B B . 61 PHE HZ 1 1
7 17488 2 1 61 PHE N N 3.755 -8.618 -3.895 1.00 . B B . 61 PHE N 1 1
7 17489 2 1 61 PHE O O 0.554 -7.557 -2.967 1.00 . B B . 61 PHE O 1 1
7 17490 2 1 62 ALA C C -0.318 -7.485 -5.871 1.00 . B B . 62 ALA C 1 1
7 17491 2 1 62 ALA CA C 0.666 -6.390 -5.494 1.00 . B B . 62 ALA CA 1 1
7 17492 2 1 62 ALA CB C 1.175 -5.678 -6.734 1.00 . B B . 62 ALA CB 1 1
7 17493 2 1 62 ALA H H 2.682 -6.926 -5.153 1.00 . B B . 62 ALA H 1 1
7 17494 2 1 62 ALA HA H 0.166 -5.664 -4.869 1.00 . B B . 62 ALA HA 1 1
7 17495 2 1 62 ALA HB1 H 1.667 -6.389 -7.380 1.00 . B B . 62 ALA HB1 1 1
7 17496 2 1 62 ALA HB2 H 1.876 -4.906 -6.447 1.00 . B B . 62 ALA HB2 1 1
7 17497 2 1 62 ALA HB3 H 0.344 -5.232 -7.259 1.00 . B B . 62 ALA HB3 1 1
7 17498 2 1 62 ALA N N 1.784 -6.940 -4.745 1.00 . B B . 62 ALA N 1 1
7 17499 2 1 62 ALA O O -1.535 -7.304 -5.781 1.00 . B B . 62 ALA O 1 1
7 17500 2 1 63 LYS C C -1.368 -10.235 -5.393 1.00 . B B . 63 LYS C 1 1
7 17501 2 1 63 LYS CA C -0.602 -9.775 -6.622 1.00 . B B . 63 LYS CA 1 1
7 17502 2 1 63 LYS CB C 0.252 -10.923 -7.163 1.00 . B B . 63 LYS CB 1 1
7 17503 2 1 63 LYS CD C 0.345 -13.319 -7.933 1.00 . B B . 63 LYS CD 1 1
7 17504 2 1 63 LYS CE C 0.986 -13.028 -9.279 1.00 . B B . 63 LYS CE 1 1
7 17505 2 1 63 LYS CG C -0.550 -12.179 -7.471 1.00 . B B . 63 LYS CG 1 1
7 17506 2 1 63 LYS H H 1.194 -8.682 -6.407 1.00 . B B . 63 LYS H 1 1
7 17507 2 1 63 LYS HA H -1.310 -9.474 -7.380 1.00 . B B . 63 LYS HA 1 1
7 17508 2 1 63 LYS HB2 H 0.738 -10.600 -8.072 1.00 . B B . 63 LYS HB2 1 1
7 17509 2 1 63 LYS HB3 H 1.006 -11.174 -6.431 1.00 . B B . 63 LYS HB3 1 1
7 17510 2 1 63 LYS HD2 H 1.126 -13.464 -7.202 1.00 . B B . 63 LYS HD2 1 1
7 17511 2 1 63 LYS HD3 H -0.247 -14.220 -8.012 1.00 . B B . 63 LYS HD3 1 1
7 17512 2 1 63 LYS HE2 H 1.554 -12.114 -9.202 1.00 . B B . 63 LYS HE2 1 1
7 17513 2 1 63 LYS HE3 H 1.648 -13.843 -9.532 1.00 . B B . 63 LYS HE3 1 1
7 17514 2 1 63 LYS HG2 H -1.074 -12.486 -6.580 1.00 . B B . 63 LYS HG2 1 1
7 17515 2 1 63 LYS HG3 H -1.264 -11.958 -8.251 1.00 . B B . 63 LYS HG3 1 1
7 17516 2 1 63 LYS HZ1 H -0.578 -12.009 -10.210 1.00 . B B . 63 LYS HZ1 1 1
7 17517 2 1 63 LYS HZ2 H -0.676 -13.691 -10.359 1.00 . B B . 63 LYS HZ2 1 1
7 17518 2 1 63 LYS HZ3 H 0.444 -12.820 -11.287 1.00 . B B . 63 LYS HZ3 1 1
7 17519 2 1 63 LYS N N 0.217 -8.622 -6.299 1.00 . B B . 63 LYS N 1 1
7 17520 2 1 63 LYS NZ N -0.025 -12.875 -10.356 1.00 . B B . 63 LYS NZ 1 1
7 17521 2 1 63 LYS O O -2.571 -10.460 -5.460 1.00 . B B . 63 LYS O 1 1
7 17522 2 1 64 ALA C C -2.392 -9.839 -2.596 1.00 . B B . 64 ALA C 1 1
7 17523 2 1 64 ALA CA C -1.277 -10.789 -3.019 1.00 . B B . 64 ALA CA 1 1
7 17524 2 1 64 ALA CB C -0.223 -10.886 -1.928 1.00 . B B . 64 ALA CB 1 1
7 17525 2 1 64 ALA H H 0.295 -10.143 -4.282 1.00 . B B . 64 ALA H 1 1
7 17526 2 1 64 ALA HA H -1.693 -11.774 -3.175 1.00 . B B . 64 ALA HA 1 1
7 17527 2 1 64 ALA HB1 H 0.549 -11.576 -2.236 1.00 . B B . 64 ALA HB1 1 1
7 17528 2 1 64 ALA HB2 H -0.679 -11.239 -1.015 1.00 . B B . 64 ALA HB2 1 1
7 17529 2 1 64 ALA HB3 H 0.210 -9.911 -1.763 1.00 . B B . 64 ALA HB3 1 1
7 17530 2 1 64 ALA N N -0.665 -10.353 -4.271 1.00 . B B . 64 ALA N 1 1
7 17531 2 1 64 ALA O O -3.447 -10.274 -2.140 1.00 . B B . 64 ALA O 1 1
7 17532 2 1 65 LEU C C -4.402 -7.716 -3.275 1.00 . B B . 65 LEU C 1 1
7 17533 2 1 65 LEU CA C -3.132 -7.516 -2.444 1.00 . B B . 65 LEU CA 1 1
7 17534 2 1 65 LEU CB C -2.545 -6.131 -2.738 1.00 . B B . 65 LEU CB 1 1
7 17535 2 1 65 LEU CD1 C -3.133 -4.666 -0.796 1.00 . B B . 65 LEU CD1 1 1
7 17536 2 1 65 LEU CD2 C -3.072 -3.706 -3.106 1.00 . B B . 65 LEU CD2 1 1
7 17537 2 1 65 LEU CG C -3.381 -4.940 -2.270 1.00 . B B . 65 LEU CG 1 1
7 17538 2 1 65 LEU H H -1.265 -8.269 -3.104 1.00 . B B . 65 LEU H 1 1
7 17539 2 1 65 LEU HA H -3.375 -7.587 -1.394 1.00 . B B . 65 LEU HA 1 1
7 17540 2 1 65 LEU HB2 H -1.577 -6.070 -2.265 1.00 . B B . 65 LEU HB2 1 1
7 17541 2 1 65 LEU HB3 H -2.409 -6.044 -3.804 1.00 . B B . 65 LEU HB3 1 1
7 17542 2 1 65 LEU HD11 H -2.086 -4.442 -0.642 1.00 . B B . 65 LEU HD11 1 1
7 17543 2 1 65 LEU HD12 H -3.403 -5.537 -0.219 1.00 . B B . 65 LEU HD12 1 1
7 17544 2 1 65 LEU HD13 H -3.731 -3.825 -0.481 1.00 . B B . 65 LEU HD13 1 1
7 17545 2 1 65 LEU HD21 H -3.329 -3.896 -4.139 1.00 . B B . 65 LEU HD21 1 1
7 17546 2 1 65 LEU HD22 H -2.019 -3.477 -3.034 1.00 . B B . 65 LEU HD22 1 1
7 17547 2 1 65 LEU HD23 H -3.648 -2.868 -2.740 1.00 . B B . 65 LEU HD23 1 1
7 17548 2 1 65 LEU HG H -4.428 -5.173 -2.392 1.00 . B B . 65 LEU HG 1 1
7 17549 2 1 65 LEU N N -2.146 -8.544 -2.763 1.00 . B B . 65 LEU N 1 1
7 17550 2 1 65 LEU O O -5.494 -7.947 -2.742 1.00 . B B . 65 LEU O 1 1
7 17551 2 1 66 ALA C C -6.030 -9.121 -5.449 1.00 . B B . 66 ALA C 1 1
7 17552 2 1 66 ALA CA C -5.370 -7.747 -5.507 1.00 . B B . 66 ALA CA 1 1
7 17553 2 1 66 ALA CB C -4.929 -7.429 -6.927 1.00 . B B . 66 ALA CB 1 1
7 17554 2 1 66 ALA H H -3.335 -7.544 -4.958 1.00 . B B . 66 ALA H 1 1
7 17555 2 1 66 ALA HA H -6.094 -7.004 -5.210 1.00 . B B . 66 ALA HA 1 1
7 17556 2 1 66 ALA HB1 H -4.457 -6.458 -6.950 1.00 . B B . 66 ALA HB1 1 1
7 17557 2 1 66 ALA HB2 H -5.790 -7.424 -7.580 1.00 . B B . 66 ALA HB2 1 1
7 17558 2 1 66 ALA HB3 H -4.228 -8.179 -7.262 1.00 . B B . 66 ALA HB3 1 1
7 17559 2 1 66 ALA N N -4.242 -7.655 -4.592 1.00 . B B . 66 ALA N 1 1
7 17560 2 1 66 ALA O O -7.238 -9.240 -5.645 1.00 . B B . 66 ALA O 1 1
7 17561 2 1 67 GLN C C -6.457 -11.754 -3.759 1.00 . B B . 67 GLN C 1 1
7 17562 2 1 67 GLN CA C -5.771 -11.512 -5.101 1.00 . B B . 67 GLN CA 1 1
7 17563 2 1 67 GLN CB C -4.664 -12.544 -5.334 1.00 . B B . 67 GLN CB 1 1
7 17564 2 1 67 GLN CD C -4.097 -14.948 -5.897 1.00 . B B . 67 GLN CD 1 1
7 17565 2 1 67 GLN CG C -5.180 -13.965 -5.491 1.00 . B B . 67 GLN CG 1 1
7 17566 2 1 67 GLN H H -4.284 -10.003 -5.006 1.00 . B B . 67 GLN H 1 1
7 17567 2 1 67 GLN HA H -6.510 -11.614 -5.883 1.00 . B B . 67 GLN HA 1 1
7 17568 2 1 67 GLN HB2 H -4.126 -12.279 -6.232 1.00 . B B . 67 GLN HB2 1 1
7 17569 2 1 67 GLN HB3 H -3.984 -12.520 -4.496 1.00 . B B . 67 GLN HB3 1 1
7 17570 2 1 67 GLN HE21 H -5.040 -16.406 -4.935 1.00 . B B . 67 GLN HE21 1 1
7 17571 2 1 67 GLN HE22 H -3.573 -16.854 -5.737 1.00 . B B . 67 GLN HE22 1 1
7 17572 2 1 67 GLN HG2 H -5.595 -14.287 -4.547 1.00 . B B . 67 GLN HG2 1 1
7 17573 2 1 67 GLN HG3 H -5.956 -13.972 -6.243 1.00 . B B . 67 GLN HG3 1 1
7 17574 2 1 67 GLN N N -5.243 -10.154 -5.169 1.00 . B B . 67 GLN N 1 1
7 17575 2 1 67 GLN NE2 N -4.249 -16.193 -5.480 1.00 . B B . 67 GLN NE2 1 1
7 17576 2 1 67 GLN O O -7.309 -12.633 -3.640 1.00 . B B . 67 GLN O 1 1
7 17577 2 1 67 GLN OE1 O -3.138 -14.591 -6.583 1.00 . B B . 67 GLN OE1 1 1
7 17578 2 1 68 SER C C -8.222 -10.530 -1.707 1.00 . B B . 68 SER C 1 1
7 17579 2 1 68 SER CA C -6.795 -11.006 -1.480 1.00 . B B . 68 SER CA 1 1
7 17580 2 1 68 SER CB C -6.091 -10.125 -0.442 1.00 . B B . 68 SER CB 1 1
7 17581 2 1 68 SER H H -5.338 -10.348 -2.862 1.00 . B B . 68 SER H 1 1
7 17582 2 1 68 SER HA H -6.812 -12.029 -1.133 1.00 . B B . 68 SER HA 1 1
7 17583 2 1 68 SER HB2 H -5.052 -10.414 -0.373 1.00 . B B . 68 SER HB2 1 1
7 17584 2 1 68 SER HB3 H -6.157 -9.090 -0.746 1.00 . B B . 68 SER HB3 1 1
7 17585 2 1 68 SER HG H -5.996 -10.305 1.506 1.00 . B B . 68 SER HG 1 1
7 17586 2 1 68 SER N N -6.093 -10.967 -2.750 1.00 . B B . 68 SER N 1 1
7 17587 2 1 68 SER O O -9.182 -11.100 -1.179 1.00 . B B . 68 SER O 1 1
7 17588 2 1 68 SER OG O -6.686 -10.263 0.838 1.00 . B B . 68 SER OG 1 1
7 17589 2 1 69 VAL C C -10.308 -10.037 -3.887 1.00 . B B . 69 VAL C 1 1
7 17590 2 1 69 VAL CA C -9.647 -9.014 -2.964 1.00 . B B . 69 VAL CA 1 1
7 17591 2 1 69 VAL CB C -9.536 -7.664 -3.700 1.00 . B B . 69 VAL CB 1 1
7 17592 2 1 69 VAL CG1 C -10.918 -7.135 -4.051 1.00 . B B . 69 VAL CG1 1 1
7 17593 2 1 69 VAL CG2 C -8.774 -6.654 -2.856 1.00 . B B . 69 VAL CG2 1 1
7 17594 2 1 69 VAL H H -7.533 -9.032 -2.839 1.00 . B B . 69 VAL H 1 1
7 17595 2 1 69 VAL HA H -10.265 -8.878 -2.090 1.00 . B B . 69 VAL HA 1 1
7 17596 2 1 69 VAL HB H -8.990 -7.821 -4.619 1.00 . B B . 69 VAL HB 1 1
7 17597 2 1 69 VAL HG11 H -11.474 -6.953 -3.145 1.00 . B B . 69 VAL HG11 1 1
7 17598 2 1 69 VAL HG12 H -11.440 -7.864 -4.652 1.00 . B B . 69 VAL HG12 1 1
7 17599 2 1 69 VAL HG13 H -10.822 -6.213 -4.604 1.00 . B B . 69 VAL HG13 1 1
7 17600 2 1 69 VAL HG21 H -8.705 -5.718 -3.387 1.00 . B B . 69 VAL HG21 1 1
7 17601 2 1 69 VAL HG22 H -7.780 -7.029 -2.658 1.00 . B B . 69 VAL HG22 1 1
7 17602 2 1 69 VAL HG23 H -9.292 -6.502 -1.920 1.00 . B B . 69 VAL HG23 1 1
7 17603 2 1 69 VAL N N -8.346 -9.494 -2.529 1.00 . B B . 69 VAL N 1 1
7 17604 2 1 69 VAL O O -11.504 -10.305 -3.778 1.00 . B B . 69 VAL O 1 1
7 17605 2 1 70 LYS C C -10.559 -12.855 -4.941 1.00 . B B . 70 LYS C 1 1
7 17606 2 1 70 LYS CA C -10.006 -11.654 -5.701 1.00 . B B . 70 LYS CA 1 1
7 17607 2 1 70 LYS CB C -8.907 -12.136 -6.657 1.00 . B B . 70 LYS CB 1 1
7 17608 2 1 70 LYS CD C -7.624 -11.793 -8.781 1.00 . B B . 70 LYS CD 1 1
7 17609 2 1 70 LYS CE C -7.250 -10.827 -9.894 1.00 . B B . 70 LYS CE 1 1
7 17610 2 1 70 LYS CG C -8.521 -11.142 -7.739 1.00 . B B . 70 LYS CG 1 1
7 17611 2 1 70 LYS H H -8.569 -10.357 -4.829 1.00 . B B . 70 LYS H 1 1
7 17612 2 1 70 LYS HA H -10.805 -11.216 -6.280 1.00 . B B . 70 LYS HA 1 1
7 17613 2 1 70 LYS HB2 H -8.022 -12.359 -6.080 1.00 . B B . 70 LYS HB2 1 1
7 17614 2 1 70 LYS HB3 H -9.242 -13.043 -7.139 1.00 . B B . 70 LYS HB3 1 1
7 17615 2 1 70 LYS HD2 H -6.720 -12.134 -8.298 1.00 . B B . 70 LYS HD2 1 1
7 17616 2 1 70 LYS HD3 H -8.142 -12.639 -9.210 1.00 . B B . 70 LYS HD3 1 1
7 17617 2 1 70 LYS HE2 H -6.773 -11.381 -10.689 1.00 . B B . 70 LYS HE2 1 1
7 17618 2 1 70 LYS HE3 H -8.151 -10.366 -10.270 1.00 . B B . 70 LYS HE3 1 1
7 17619 2 1 70 LYS HG2 H -9.416 -10.780 -8.224 1.00 . B B . 70 LYS HG2 1 1
7 17620 2 1 70 LYS HG3 H -7.992 -10.316 -7.287 1.00 . B B . 70 LYS HG3 1 1
7 17621 2 1 70 LYS HZ1 H -5.416 -10.182 -9.118 1.00 . B B . 70 LYS HZ1 1 1
7 17622 2 1 70 LYS HZ2 H -6.743 -9.258 -8.621 1.00 . B B . 70 LYS HZ2 1 1
7 17623 2 1 70 LYS HZ3 H -6.139 -9.077 -10.192 1.00 . B B . 70 LYS HZ3 1 1
7 17624 2 1 70 LYS N N -9.512 -10.627 -4.781 1.00 . B B . 70 LYS N 1 1
7 17625 2 1 70 LYS NZ N -6.324 -9.765 -9.423 1.00 . B B . 70 LYS NZ 1 1
7 17626 2 1 70 LYS O O -11.390 -13.591 -5.461 1.00 . B B . 70 LYS O 1 1
7 17627 2 1 71 SER C C -12.011 -13.982 -2.490 1.00 . B B . 71 SER C 1 1
7 17628 2 1 71 SER CA C -10.547 -14.168 -2.904 1.00 . B B . 71 SER CA 1 1
7 17629 2 1 71 SER CB C -9.649 -14.324 -1.673 1.00 . B B . 71 SER CB 1 1
7 17630 2 1 71 SER H H -9.437 -12.423 -3.345 1.00 . B B . 71 SER H 1 1
7 17631 2 1 71 SER HA H -10.471 -15.060 -3.509 1.00 . B B . 71 SER HA 1 1
7 17632 2 1 71 SER HB2 H -8.618 -14.174 -1.959 1.00 . B B . 71 SER HB2 1 1
7 17633 2 1 71 SER HB3 H -9.927 -13.587 -0.934 1.00 . B B . 71 SER HB3 1 1
7 17634 2 1 71 SER HG H -9.409 -16.274 -1.709 1.00 . B B . 71 SER HG 1 1
7 17635 2 1 71 SER N N -10.102 -13.046 -3.712 1.00 . B B . 71 SER N 1 1
7 17636 2 1 71 SER O O -12.699 -14.945 -2.148 1.00 . B B . 71 SER O 1 1
7 17637 2 1 71 SER OG O -9.779 -15.616 -1.101 1.00 . B B . 71 SER OG 1 1
7 17638 2 1 72 ASN C C -14.732 -12.725 -3.502 1.00 . B B . 72 ASN C 1 1
7 17639 2 1 72 ASN CA C -13.893 -12.439 -2.266 1.00 . B B . 72 ASN CA 1 1
7 17640 2 1 72 ASN CB C -14.076 -10.977 -1.834 1.00 . B B . 72 ASN CB 1 1
7 17641 2 1 72 ASN CG C -13.673 -10.725 -0.389 1.00 . B B . 72 ASN CG 1 1
7 17642 2 1 72 ASN H H -11.883 -12.005 -2.797 1.00 . B B . 72 ASN H 1 1
7 17643 2 1 72 ASN HA H -14.219 -13.087 -1.465 1.00 . B B . 72 ASN HA 1 1
7 17644 2 1 72 ASN HB2 H -13.475 -10.346 -2.469 1.00 . B B . 72 ASN HB2 1 1
7 17645 2 1 72 ASN HB3 H -15.115 -10.707 -1.949 1.00 . B B . 72 ASN HB3 1 1
7 17646 2 1 72 ASN HD21 H -12.332 -12.187 -0.455 1.00 . B B . 72 ASN HD21 1 1
7 17647 2 1 72 ASN HD22 H -12.453 -11.346 1.052 1.00 . B B . 72 ASN HD22 1 1
7 17648 2 1 72 ASN N N -12.488 -12.738 -2.544 1.00 . B B . 72 ASN N 1 1
7 17649 2 1 72 ASN ND2 N -12.723 -11.496 0.118 1.00 . B B . 72 ASN ND2 1 1
7 17650 2 1 72 ASN O O -15.938 -12.958 -3.415 1.00 . B B . 72 ASN O 1 1
7 17651 2 1 72 ASN OD1 O -14.222 -9.843 0.271 1.00 . B B . 72 ASN OD1 1 1
7 17652 2 1 73 LEU C C -14.565 -14.531 -6.206 1.00 . B B . 73 LEU C 1 1
7 17653 2 1 73 LEU CA C -14.734 -13.047 -5.912 1.00 . B B . 73 LEU CA 1 1
7 17654 2 1 73 LEU CB C -14.184 -12.210 -7.075 1.00 . B B . 73 LEU CB 1 1
7 17655 2 1 73 LEU CD1 C -16.052 -10.537 -6.794 1.00 . B B . 73 LEU CD1 1 1
7 17656 2 1 73 LEU CD2 C -13.728 -9.939 -6.064 1.00 . B B . 73 LEU CD2 1 1
7 17657 2 1 73 LEU CG C -14.564 -10.720 -7.070 1.00 . B B . 73 LEU CG 1 1
7 17658 2 1 73 LEU H H -13.124 -12.483 -4.661 1.00 . B B . 73 LEU H 1 1
7 17659 2 1 73 LEU HA H -15.788 -12.838 -5.795 1.00 . B B . 73 LEU HA 1 1
7 17660 2 1 73 LEU HB2 H -13.108 -12.281 -7.060 1.00 . B B . 73 LEU HB2 1 1
7 17661 2 1 73 LEU HB3 H -14.541 -12.644 -7.998 1.00 . B B . 73 LEU HB3 1 1
7 17662 2 1 73 LEU HD11 H -16.290 -10.939 -5.820 1.00 . B B . 73 LEU HD11 1 1
7 17663 2 1 73 LEU HD12 H -16.625 -11.054 -7.548 1.00 . B B . 73 LEU HD12 1 1
7 17664 2 1 73 LEU HD13 H -16.295 -9.485 -6.818 1.00 . B B . 73 LEU HD13 1 1
7 17665 2 1 73 LEU HD21 H -13.873 -10.354 -5.077 1.00 . B B . 73 LEU HD21 1 1
7 17666 2 1 73 LEU HD22 H -14.034 -8.904 -6.067 1.00 . B B . 73 LEU HD22 1 1
7 17667 2 1 73 LEU HD23 H -12.684 -10.007 -6.332 1.00 . B B . 73 LEU HD23 1 1
7 17668 2 1 73 LEU HG H -14.365 -10.312 -8.051 1.00 . B B . 73 LEU HG 1 1
7 17669 2 1 73 LEU N N -14.077 -12.714 -4.655 1.00 . B B . 73 LEU N 1 1
7 17670 2 1 73 LEU O O -15.193 -15.074 -7.115 1.00 . B B . 73 LEU O 1 1
7 17671 2 1 74 GLU C C -14.683 -17.274 -4.748 1.00 . B B . 74 GLU C 1 1
7 17672 2 1 74 GLU CA C -13.539 -16.614 -5.502 1.00 . B B . 74 GLU CA 1 1
7 17673 2 1 74 GLU CB C -12.190 -17.041 -4.919 1.00 . B B . 74 GLU CB 1 1
7 17674 2 1 74 GLU CD C -11.790 -19.025 -6.442 1.00 . B B . 74 GLU CD 1 1
7 17675 2 1 74 GLU CG C -11.922 -18.537 -5.013 1.00 . B B . 74 GLU CG 1 1
7 17676 2 1 74 GLU H H -13.149 -14.661 -4.810 1.00 . B B . 74 GLU H 1 1
7 17677 2 1 74 GLU HA H -13.588 -16.907 -6.540 1.00 . B B . 74 GLU HA 1 1
7 17678 2 1 74 GLU HB2 H -11.403 -16.524 -5.448 1.00 . B B . 74 GLU HB2 1 1
7 17679 2 1 74 GLU HB3 H -12.155 -16.756 -3.877 1.00 . B B . 74 GLU HB3 1 1
7 17680 2 1 74 GLU HG2 H -11.003 -18.759 -4.489 1.00 . B B . 74 GLU HG2 1 1
7 17681 2 1 74 GLU HG3 H -12.738 -19.064 -4.542 1.00 . B B . 74 GLU HG3 1 1
7 17682 2 1 74 GLU N N -13.700 -15.174 -5.436 1.00 . B B . 74 GLU N 1 1
7 17683 2 1 74 GLU O O -14.604 -17.512 -3.543 1.00 . B B . 74 GLU O 1 1
7 17684 2 1 74 GLU OE1 O -12.823 -19.348 -7.064 1.00 . B B . 74 GLU OE1 1 1
7 17685 2 1 74 GLU OE2 O -10.649 -19.100 -6.945 1.00 . B B . 74 GLU OE2 1 1
7 17686 2 1 75 HIS C C -17.546 -19.077 -5.886 1.00 . B B . 75 HIS C 1 1
7 17687 2 1 75 HIS CA C -16.960 -18.095 -4.885 1.00 . B B . 75 HIS CA 1 1
7 17688 2 1 75 HIS CB C -17.960 -16.981 -4.555 1.00 . B B . 75 HIS CB 1 1
7 17689 2 1 75 HIS CD2 C -20.250 -17.771 -3.620 1.00 . B B . 75 HIS CD2 1 1
7 17690 2 1 75 HIS CE1 C -19.781 -17.641 -1.485 1.00 . B B . 75 HIS CE1 1 1
7 17691 2 1 75 HIS CG C -18.970 -17.350 -3.510 1.00 . B B . 75 HIS CG 1 1
7 17692 2 1 75 HIS H H -15.771 -17.262 -6.413 1.00 . B B . 75 HIS H 1 1
7 17693 2 1 75 HIS HA H -16.683 -18.619 -3.983 1.00 . B B . 75 HIS HA 1 1
7 17694 2 1 75 HIS HB2 H -17.415 -16.119 -4.198 1.00 . B B . 75 HIS HB2 1 1
7 17695 2 1 75 HIS HB3 H -18.493 -16.714 -5.455 1.00 . B B . 75 HIS HB3 1 1
7 17696 2 1 75 HIS HD1 H -17.849 -17.009 -1.749 1.00 . B B . 75 HIS HD1 1 1
7 17697 2 1 75 HIS HD2 H -20.793 -17.944 -4.540 1.00 . B B . 75 HIS HD2 1 1
7 17698 2 1 75 HIS HE1 H -19.870 -17.681 -0.409 1.00 . B B . 75 HIS HE1 1 1
7 17699 2 1 75 HIS HE2 H -21.676 -18.135 -2.112 1.00 . B B . 75 HIS HE2 1 1
7 17700 2 1 75 HIS N N -15.767 -17.508 -5.463 1.00 . B B . 75 HIS N 1 1
7 17701 2 1 75 HIS ND1 N -18.709 -17.282 -2.159 1.00 . B B . 75 HIS ND1 1 1
7 17702 2 1 75 HIS NE2 N -20.731 -17.942 -2.348 1.00 . B B . 75 HIS NE2 1 1
7 17703 2 1 75 HIS O O -18.751 -19.328 -5.919 1.00 . B B . 75 HIS O 1 1
7 17704 2 1 76 HIS C C -17.505 -21.880 -7.244 1.00 . B B . 76 HIS C 1 1
7 17705 2 1 76 HIS CA C -17.038 -20.530 -7.778 1.00 . B B . 76 HIS CA 1 1
7 17706 2 1 76 HIS CB C -15.858 -20.731 -8.732 1.00 . B B . 76 HIS CB 1 1
7 17707 2 1 76 HIS CD2 C -15.980 -18.798 -10.463 1.00 . B B . 76 HIS CD2 1 1
7 17708 2 1 76 HIS CE1 C -14.136 -17.761 -9.903 1.00 . B B . 76 HIS CE1 1 1
7 17709 2 1 76 HIS CG C -15.421 -19.485 -9.438 1.00 . B B . 76 HIS CG 1 1
7 17710 2 1 76 HIS H H -15.705 -19.459 -6.543 1.00 . B B . 76 HIS H 1 1
7 17711 2 1 76 HIS HA H -17.850 -20.069 -8.319 1.00 . B B . 76 HIS HA 1 1
7 17712 2 1 76 HIS HB2 H -15.015 -21.105 -8.172 1.00 . B B . 76 HIS HB2 1 1
7 17713 2 1 76 HIS HB3 H -16.133 -21.459 -9.482 1.00 . B B . 76 HIS HB3 1 1
7 17714 2 1 76 HIS HD1 H -13.635 -19.055 -8.391 1.00 . B B . 76 HIS HD1 1 1
7 17715 2 1 76 HIS HD2 H -16.898 -19.047 -10.975 1.00 . B B . 76 HIS HD2 1 1
7 17716 2 1 76 HIS HE1 H -13.324 -17.050 -9.874 1.00 . B B . 76 HIS HE1 1 1
7 17717 2 1 76 HIS HE2 H -15.427 -16.932 -11.248 1.00 . B B . 76 HIS HE2 1 1
7 17718 2 1 76 HIS N N -16.657 -19.638 -6.694 1.00 . B B . 76 HIS N 1 1
7 17719 2 1 76 HIS ND1 N -14.269 -18.807 -9.113 1.00 . B B . 76 HIS ND1 1 1
7 17720 2 1 76 HIS NE2 N -15.161 -17.728 -10.733 1.00 . B B . 76 HIS NE2 1 1
7 17721 2 1 76 HIS O O -17.448 -22.138 -6.043 1.00 . B B . 76 HIS O 1 1
7 17722 2 1 77 HIS C C -17.969 -25.113 -8.714 1.00 . B B . 77 HIS C 1 1
7 17723 2 1 77 HIS CA C -18.484 -24.043 -7.765 1.00 . B B . 77 HIS CA 1 1
7 17724 2 1 77 HIS CB C -20.021 -24.055 -7.779 1.00 . B B . 77 HIS CB 1 1
7 17725 2 1 77 HIS CD2 C -20.941 -21.876 -6.714 1.00 . B B . 77 HIS CD2 1 1
7 17726 2 1 77 HIS CE1 C -21.648 -22.722 -4.823 1.00 . B B . 77 HIS CE1 1 1
7 17727 2 1 77 HIS CG C -20.661 -23.201 -6.730 1.00 . B B . 77 HIS CG 1 1
7 17728 2 1 77 HIS H H -17.927 -22.498 -9.100 1.00 . B B . 77 HIS H 1 1
7 17729 2 1 77 HIS HA H -18.138 -24.263 -6.765 1.00 . B B . 77 HIS HA 1 1
7 17730 2 1 77 HIS HB2 H -20.364 -23.701 -8.741 1.00 . B B . 77 HIS HB2 1 1
7 17731 2 1 77 HIS HB3 H -20.364 -25.068 -7.634 1.00 . B B . 77 HIS HB3 1 1
7 17732 2 1 77 HIS HD1 H -21.065 -24.645 -5.241 1.00 . B B . 77 HIS HD1 1 1
7 17733 2 1 77 HIS HD2 H -20.722 -21.166 -7.498 1.00 . B B . 77 HIS HD2 1 1
7 17734 2 1 77 HIS HE1 H -22.085 -22.821 -3.841 1.00 . B B . 77 HIS HE1 1 1
7 17735 2 1 77 HIS HE2 H -22.033 -20.768 -5.303 1.00 . B B . 77 HIS HE2 1 1
7 17736 2 1 77 HIS N N -17.964 -22.737 -8.144 1.00 . B B . 77 HIS N 1 1
7 17737 2 1 77 HIS ND1 N -21.116 -23.700 -5.531 1.00 . B B . 77 HIS ND1 1 1
7 17738 2 1 77 HIS NE2 N -21.555 -21.605 -5.518 1.00 . B B . 77 HIS NE2 1 1
7 17739 2 1 77 HIS O O -18.468 -25.249 -9.831 1.00 . B B . 77 HIS O 1 1
7 17740 2 1 78 HIS C C -17.199 -28.241 -8.735 1.00 . B B . 78 HIS C 1 1
7 17741 2 1 78 HIS CA C -16.457 -26.959 -9.092 1.00 . B B . 78 HIS CA 1 1
7 17742 2 1 78 HIS CB C -14.934 -27.130 -8.934 1.00 . B B . 78 HIS CB 1 1
7 17743 2 1 78 HIS CD2 C -14.343 -28.737 -6.981 1.00 . B B . 78 HIS CD2 1 1
7 17744 2 1 78 HIS CE1 C -13.619 -27.256 -5.547 1.00 . B B . 78 HIS CE1 1 1
7 17745 2 1 78 HIS CG C -14.462 -27.521 -7.563 1.00 . B B . 78 HIS CG 1 1
7 17746 2 1 78 HIS H H -16.555 -25.668 -7.412 1.00 . B B . 78 HIS H 1 1
7 17747 2 1 78 HIS HA H -16.672 -26.724 -10.124 1.00 . B B . 78 HIS HA 1 1
7 17748 2 1 78 HIS HB2 H -14.598 -27.891 -9.620 1.00 . B B . 78 HIS HB2 1 1
7 17749 2 1 78 HIS HB3 H -14.454 -26.196 -9.193 1.00 . B B . 78 HIS HB3 1 1
7 17750 2 1 78 HIS HD1 H -13.961 -25.634 -6.756 1.00 . B B . 78 HIS HD1 1 1
7 17751 2 1 78 HIS HD2 H -14.610 -29.686 -7.425 1.00 . B B . 78 HIS HD2 1 1
7 17752 2 1 78 HIS HE1 H -13.212 -26.800 -4.658 1.00 . B B . 78 HIS HE1 1 1
7 17753 2 1 78 HIS HE2 H -13.429 -29.259 -5.170 1.00 . B B . 78 HIS HE2 1 1
7 17754 2 1 78 HIS N N -16.961 -25.857 -8.285 1.00 . B B . 78 HIS N 1 1
7 17755 2 1 78 HIS ND1 N -14.002 -26.614 -6.636 1.00 . B B . 78 HIS ND1 1 1
7 17756 2 1 78 HIS NE2 N -13.816 -28.546 -5.730 1.00 . B B . 78 HIS NE2 1 1
7 17757 2 1 78 HIS O O -17.411 -28.542 -7.559 1.00 . B B . 78 HIS O 1 1
7 17758 2 1 79 HIS C C -17.514 -31.419 -9.636 1.00 . B B . 79 HIS C 1 1
7 17759 2 1 79 HIS CA C -18.404 -30.181 -9.554 1.00 . B B . 79 HIS CA 1 1
7 17760 2 1 79 HIS CB C -19.529 -30.242 -10.596 1.00 . B B . 79 HIS CB 1 1
7 17761 2 1 79 HIS CD2 C -21.167 -31.761 -9.266 1.00 . B B . 79 HIS CD2 1 1
7 17762 2 1 79 HIS CE1 C -21.805 -33.056 -10.912 1.00 . B B . 79 HIS CE1 1 1
7 17763 2 1 79 HIS CG C -20.511 -31.355 -10.381 1.00 . B B . 79 HIS CG 1 1
7 17764 2 1 79 HIS H H -17.365 -28.709 -10.669 1.00 . B B . 79 HIS H 1 1
7 17765 2 1 79 HIS HA H -18.840 -30.133 -8.567 1.00 . B B . 79 HIS HA 1 1
7 17766 2 1 79 HIS HB2 H -20.077 -29.312 -10.575 1.00 . B B . 79 HIS HB2 1 1
7 17767 2 1 79 HIS HB3 H -19.092 -30.371 -11.575 1.00 . B B . 79 HIS HB3 1 1
7 17768 2 1 79 HIS HD1 H -20.650 -32.142 -12.337 1.00 . B B . 79 HIS HD1 1 1
7 17769 2 1 79 HIS HD2 H -21.084 -31.326 -8.279 1.00 . B B . 79 HIS HD2 1 1
7 17770 2 1 79 HIS HE1 H -22.309 -33.826 -11.477 1.00 . B B . 79 HIS HE1 1 1
7 17771 2 1 79 HIS HE2 H -22.619 -33.271 -9.041 1.00 . B B . 79 HIS HE2 1 1
7 17772 2 1 79 HIS N N -17.611 -28.977 -9.751 1.00 . B B . 79 HIS N 1 1
7 17773 2 1 79 HIS ND1 N -20.934 -32.189 -11.393 1.00 . B B . 79 HIS ND1 1 1
7 17774 2 1 79 HIS NE2 N -21.960 -32.819 -9.626 1.00 . B B . 79 HIS NE2 1 1
7 17775 2 1 79 HIS O O -17.921 -32.517 -9.266 1.00 . B B . 79 HIS O 1 1
7 17776 2 1 80 HIS C C -13.944 -31.752 -9.791 1.00 . B B . 80 HIS C 1 1
7 17777 2 1 80 HIS CA C -15.311 -32.300 -10.168 1.00 . B B . 80 HIS CA 1 1
7 17778 2 1 80 HIS CB C -15.250 -32.954 -11.553 1.00 . B B . 80 HIS CB 1 1
7 17779 2 1 80 HIS CD2 C -17.591 -33.770 -12.333 1.00 . B B . 80 HIS CD2 1 1
7 17780 2 1 80 HIS CE1 C -17.366 -35.890 -11.836 1.00 . B B . 80 HIS CE1 1 1
7 17781 2 1 80 HIS CG C -16.354 -33.935 -11.806 1.00 . B B . 80 HIS CG 1 1
7 17782 2 1 80 HIS H H -16.054 -30.344 -10.473 1.00 . B B . 80 HIS H 1 1
7 17783 2 1 80 HIS HA H -15.600 -33.043 -9.438 1.00 . B B . 80 HIS HA 1 1
7 17784 2 1 80 HIS HB2 H -15.310 -32.185 -12.309 1.00 . B B . 80 HIS HB2 1 1
7 17785 2 1 80 HIS HB3 H -14.310 -33.476 -11.655 1.00 . B B . 80 HIS HB3 1 1
7 17786 2 1 80 HIS HD1 H -15.462 -35.711 -11.090 1.00 . B B . 80 HIS HD1 1 1
7 17787 2 1 80 HIS HD2 H -18.021 -32.843 -12.680 1.00 . B B . 80 HIS HD2 1 1
7 17788 2 1 80 HIS HE1 H -17.564 -36.946 -11.718 1.00 . B B . 80 HIS HE1 1 1
7 17789 2 1 80 HIS HE2 H -19.162 -35.161 -12.487 1.00 . B B . 80 HIS HE2 1 1
7 17790 2 1 80 HIS N N -16.300 -31.231 -10.130 1.00 . B B . 80 HIS N 1 1
7 17791 2 1 80 HIS ND1 N -16.248 -35.275 -11.503 1.00 . B B . 80 HIS ND1 1 1
7 17792 2 1 80 HIS NE2 N -18.201 -35.002 -12.339 1.00 . B B . 80 HIS NE2 1 1
7 17793 2 1 80 HIS O O -12.933 -32.195 -10.365 1.00 . B B . 80 HIS O 1 1
7 17794 2 1 80 HIS OXT O -13.891 -30.862 -8.922 1.00 . B B . 80 HIS OXT 1 1
8 17795 1 1 1 MET C C -14.884 23.769 -11.316 1.00 . A A . 1 MET C 1 1
8 17796 1 1 1 MET CA C -16.022 23.796 -12.331 1.00 . A A . 1 MET CA 1 1
8 17797 1 1 1 MET CB C -16.247 22.396 -12.916 1.00 . A A . 1 MET CB 1 1
8 17798 1 1 1 MET CE C -18.149 19.996 -13.799 1.00 . A A . 1 MET CE 1 1
8 17799 1 1 1 MET CG C -16.673 21.358 -11.884 1.00 . A A . 1 MET CG 1 1
8 17800 1 1 1 MET H1 H -14.826 24.525 -13.877 1.00 . A A . 1 MET H1 1 1
8 17801 1 1 1 MET H2 H -15.651 25.725 -13.011 1.00 . A A . 1 MET H2 1 1
8 17802 1 1 1 MET H3 H -16.488 24.758 -14.122 1.00 . A A . 1 MET H3 1 1
8 17803 1 1 1 MET HA H -16.921 24.119 -11.829 1.00 . A A . 1 MET HA 1 1
8 17804 1 1 1 MET HB2 H -17.015 22.454 -13.674 1.00 . A A . 1 MET HB2 1 1
8 17805 1 1 1 MET HB3 H -15.329 22.063 -13.373 1.00 . A A . 1 MET HB3 1 1
8 17806 1 1 1 MET HE1 H -18.359 19.077 -14.326 1.00 . A A . 1 MET HE1 1 1
8 17807 1 1 1 MET HE2 H -17.820 20.747 -14.500 1.00 . A A . 1 MET HE2 1 1
8 17808 1 1 1 MET HE3 H -19.045 20.337 -13.299 1.00 . A A . 1 MET HE3 1 1
8 17809 1 1 1 MET HG2 H -15.927 21.318 -11.106 1.00 . A A . 1 MET HG2 1 1
8 17810 1 1 1 MET HG3 H -17.617 21.662 -11.457 1.00 . A A . 1 MET HG3 1 1
8 17811 1 1 1 MET N N -15.725 24.765 -13.410 1.00 . A A . 1 MET N 1 1
8 17812 1 1 1 MET O O -14.060 22.855 -11.308 1.00 . A A . 1 MET O 1 1
8 17813 1 1 1 MET SD S -16.863 19.706 -12.587 1.00 . A A . 1 MET SD 1 1
8 17814 1 1 2 ALA C C -14.423 24.870 -8.067 1.00 . A A . 2 ALA C 1 1
8 17815 1 1 2 ALA CA C -13.797 24.880 -9.453 1.00 . A A . 2 ALA CA 1 1
8 17816 1 1 2 ALA CB C -12.937 26.121 -9.646 1.00 . A A . 2 ALA CB 1 1
8 17817 1 1 2 ALA H H -15.492 25.514 -10.557 1.00 . A A . 2 ALA H 1 1
8 17818 1 1 2 ALA HA H -13.162 24.013 -9.553 1.00 . A A . 2 ALA HA 1 1
8 17819 1 1 2 ALA HB1 H -12.494 26.102 -10.630 1.00 . A A . 2 ALA HB1 1 1
8 17820 1 1 2 ALA HB2 H -12.155 26.136 -8.899 1.00 . A A . 2 ALA HB2 1 1
8 17821 1 1 2 ALA HB3 H -13.550 27.005 -9.544 1.00 . A A . 2 ALA HB3 1 1
8 17822 1 1 2 ALA N N -14.825 24.794 -10.480 1.00 . A A . 2 ALA N 1 1
8 17823 1 1 2 ALA O O -14.658 25.918 -7.465 1.00 . A A . 2 ALA O 1 1
8 17824 1 1 3 ILE C C -14.727 22.299 -5.560 1.00 . A A . 3 ILE C 1 1
8 17825 1 1 3 ILE CA C -15.341 23.488 -6.281 1.00 . A A . 3 ILE CA 1 1
8 17826 1 1 3 ILE CB C -16.874 23.284 -6.402 1.00 . A A . 3 ILE CB 1 1
8 17827 1 1 3 ILE CD1 C -16.905 20.945 -7.470 1.00 . A A . 3 ILE CD1 1 1
8 17828 1 1 3 ILE CG1 C -17.233 22.419 -7.621 1.00 . A A . 3 ILE CG1 1 1
8 17829 1 1 3 ILE CG2 C -17.588 24.624 -6.478 1.00 . A A . 3 ILE CG2 1 1
8 17830 1 1 3 ILE H H -14.501 22.882 -8.124 1.00 . A A . 3 ILE H 1 1
8 17831 1 1 3 ILE HA H -15.163 24.382 -5.697 1.00 . A A . 3 ILE HA 1 1
8 17832 1 1 3 ILE HB H -17.212 22.783 -5.508 1.00 . A A . 3 ILE HB 1 1
8 17833 1 1 3 ILE HD11 H -15.848 20.830 -7.279 1.00 . A A . 3 ILE HD11 1 1
8 17834 1 1 3 ILE HD12 H -17.165 20.423 -8.379 1.00 . A A . 3 ILE HD12 1 1
8 17835 1 1 3 ILE HD13 H -17.467 20.532 -6.645 1.00 . A A . 3 ILE HD13 1 1
8 17836 1 1 3 ILE HG12 H -18.292 22.501 -7.809 1.00 . A A . 3 ILE HG12 1 1
8 17837 1 1 3 ILE HG13 H -16.693 22.789 -8.481 1.00 . A A . 3 ILE HG13 1 1
8 17838 1 1 3 ILE HG21 H -17.399 25.185 -5.574 1.00 . A A . 3 ILE HG21 1 1
8 17839 1 1 3 ILE HG22 H -18.650 24.461 -6.584 1.00 . A A . 3 ILE HG22 1 1
8 17840 1 1 3 ILE HG23 H -17.221 25.179 -7.328 1.00 . A A . 3 ILE HG23 1 1
8 17841 1 1 3 ILE N N -14.716 23.673 -7.585 1.00 . A A . 3 ILE N 1 1
8 17842 1 1 3 ILE O O -15.301 21.761 -4.615 1.00 . A A . 3 ILE O 1 1
8 17843 1 1 4 GLN C C -11.512 21.016 -4.967 1.00 . A A . 4 GLN C 1 1
8 17844 1 1 4 GLN CA C -12.904 20.703 -5.506 1.00 . A A . 4 GLN CA 1 1
8 17845 1 1 4 GLN CB C -12.808 19.634 -6.610 1.00 . A A . 4 GLN CB 1 1
8 17846 1 1 4 GLN CD C -12.344 21.147 -8.612 1.00 . A A . 4 GLN CD 1 1
8 17847 1 1 4 GLN CG C -11.861 19.987 -7.758 1.00 . A A . 4 GLN CG 1 1
8 17848 1 1 4 GLN H H -13.090 22.439 -6.694 1.00 . A A . 4 GLN H 1 1
8 17849 1 1 4 GLN HA H -13.510 20.315 -4.700 1.00 . A A . 4 GLN HA 1 1
8 17850 1 1 4 GLN HB2 H -12.465 18.712 -6.167 1.00 . A A . 4 GLN HB2 1 1
8 17851 1 1 4 GLN HB3 H -13.792 19.478 -7.024 1.00 . A A . 4 GLN HB3 1 1
8 17852 1 1 4 GLN HE21 H -13.269 19.888 -9.847 1.00 . A A . 4 GLN HE21 1 1
8 17853 1 1 4 GLN HE22 H -13.387 21.574 -10.245 1.00 . A A . 4 GLN HE22 1 1
8 17854 1 1 4 GLN HG2 H -10.902 20.251 -7.342 1.00 . A A . 4 GLN HG2 1 1
8 17855 1 1 4 GLN HG3 H -11.748 19.118 -8.391 1.00 . A A . 4 GLN HG3 1 1
8 17856 1 1 4 GLN N N -13.549 21.901 -6.010 1.00 . A A . 4 GLN N 1 1
8 17857 1 1 4 GLN NE2 N -13.076 20.841 -9.667 1.00 . A A . 4 GLN NE2 1 1
8 17858 1 1 4 GLN O O -10.821 21.905 -5.471 1.00 . A A . 4 GLN O 1 1
8 17859 1 1 4 GLN OE1 O -12.057 22.310 -8.324 1.00 . A A . 4 GLN OE1 1 1
8 17860 1 1 5 SER C C -8.833 19.562 -4.296 1.00 . A A . 5 SER C 1 1
8 17861 1 1 5 SER CA C -9.767 20.381 -3.410 1.00 . A A . 5 SER CA 1 1
8 17862 1 1 5 SER CB C -9.737 19.871 -1.967 1.00 . A A . 5 SER CB 1 1
8 17863 1 1 5 SER H H -11.749 19.676 -3.510 1.00 . A A . 5 SER H 1 1
8 17864 1 1 5 SER HA H -9.462 21.416 -3.435 1.00 . A A . 5 SER HA 1 1
8 17865 1 1 5 SER HB2 H -9.892 18.802 -1.961 1.00 . A A . 5 SER HB2 1 1
8 17866 1 1 5 SER HB3 H -8.779 20.101 -1.524 1.00 . A A . 5 SER HB3 1 1
8 17867 1 1 5 SER HG H -10.711 20.166 -0.278 1.00 . A A . 5 SER HG 1 1
8 17868 1 1 5 SER N N -11.116 20.291 -3.934 1.00 . A A . 5 SER N 1 1
8 17869 1 1 5 SER O O -9.226 18.518 -4.817 1.00 . A A . 5 SER O 1 1
8 17870 1 1 5 SER OG O -10.758 20.488 -1.196 1.00 . A A . 5 SER OG 1 1
8 17871 1 1 6 LYS C C -5.420 18.942 -4.649 1.00 . A A . 6 LYS C 1 1
8 17872 1 1 6 LYS CA C -6.679 19.368 -5.385 1.00 . A A . 6 LYS CA 1 1
8 17873 1 1 6 LYS CB C -6.325 20.250 -6.592 1.00 . A A . 6 LYS CB 1 1
8 17874 1 1 6 LYS CD C -6.241 22.527 -5.475 1.00 . A A . 6 LYS CD 1 1
8 17875 1 1 6 LYS CE C -7.648 22.728 -6.013 1.00 . A A . 6 LYS CE 1 1
8 17876 1 1 6 LYS CG C -5.481 21.481 -6.278 1.00 . A A . 6 LYS CG 1 1
8 17877 1 1 6 LYS H H -7.322 20.838 -3.993 1.00 . A A . 6 LYS H 1 1
8 17878 1 1 6 LYS HA H -7.172 18.477 -5.747 1.00 . A A . 6 LYS HA 1 1
8 17879 1 1 6 LYS HB2 H -5.779 19.650 -7.304 1.00 . A A . 6 LYS HB2 1 1
8 17880 1 1 6 LYS HB3 H -7.245 20.582 -7.053 1.00 . A A . 6 LYS HB3 1 1
8 17881 1 1 6 LYS HD2 H -6.304 22.204 -4.447 1.00 . A A . 6 LYS HD2 1 1
8 17882 1 1 6 LYS HD3 H -5.708 23.465 -5.527 1.00 . A A . 6 LYS HD3 1 1
8 17883 1 1 6 LYS HE2 H -7.599 22.841 -7.084 1.00 . A A . 6 LYS HE2 1 1
8 17884 1 1 6 LYS HE3 H -8.227 21.844 -5.769 1.00 . A A . 6 LYS HE3 1 1
8 17885 1 1 6 LYS HG2 H -4.617 21.172 -5.708 1.00 . A A . 6 LYS HG2 1 1
8 17886 1 1 6 LYS HG3 H -5.156 21.923 -7.208 1.00 . A A . 6 LYS HG3 1 1
8 17887 1 1 6 LYS HZ1 H -9.208 24.108 -5.929 1.00 . A A . 6 LYS HZ1 1 1
8 17888 1 1 6 LYS HZ2 H -7.701 24.752 -5.501 1.00 . A A . 6 LYS HZ2 1 1
8 17889 1 1 6 LYS HZ3 H -8.532 23.751 -4.416 1.00 . A A . 6 LYS HZ3 1 1
8 17890 1 1 6 LYS N N -7.610 20.035 -4.483 1.00 . A A . 6 LYS N 1 1
8 17891 1 1 6 LYS NZ N -8.315 23.918 -5.425 1.00 . A A . 6 LYS NZ 1 1
8 17892 1 1 6 LYS O O -4.590 18.234 -5.215 1.00 . A A . 6 LYS O 1 1
8 17893 1 1 7 TYR C C -2.891 18.790 -3.088 1.00 . A A . 7 TYR C 1 1
8 17894 1 1 7 TYR CA C -4.271 18.948 -2.443 1.00 . A A . 7 TYR CA 1 1
8 17895 1 1 7 TYR CB C -4.697 17.674 -1.686 1.00 . A A . 7 TYR CB 1 1
8 17896 1 1 7 TYR CD1 C -6.789 16.841 -2.861 1.00 . A A . 7 TYR CD1 1 1
8 17897 1 1 7 TYR CD2 C -4.853 15.444 -2.867 1.00 . A A . 7 TYR CD2 1 1
8 17898 1 1 7 TYR CE1 C -7.486 15.885 -3.574 1.00 . A A . 7 TYR CE1 1 1
8 17899 1 1 7 TYR CE2 C -5.544 14.486 -3.585 1.00 . A A . 7 TYR CE2 1 1
8 17900 1 1 7 TYR CG C -5.457 16.639 -2.498 1.00 . A A . 7 TYR CG 1 1
8 17901 1 1 7 TYR CZ C -6.859 14.710 -3.934 1.00 . A A . 7 TYR CZ 1 1
8 17902 1 1 7 TYR H H -5.964 20.050 -3.075 1.00 . A A . 7 TYR H 1 1
8 17903 1 1 7 TYR HA H -4.184 19.742 -1.713 1.00 . A A . 7 TYR HA 1 1
8 17904 1 1 7 TYR HB2 H -3.814 17.191 -1.299 1.00 . A A . 7 TYR HB2 1 1
8 17905 1 1 7 TYR HB3 H -5.324 17.963 -0.854 1.00 . A A . 7 TYR HB3 1 1
8 17906 1 1 7 TYR HD1 H -7.274 17.775 -2.594 1.00 . A A . 7 TYR HD1 1 1
8 17907 1 1 7 TYR HD2 H -3.824 15.271 -2.592 1.00 . A A . 7 TYR HD2 1 1
8 17908 1 1 7 TYR HE1 H -8.515 16.062 -3.847 1.00 . A A . 7 TYR HE1 1 1
8 17909 1 1 7 TYR HE2 H -5.054 13.567 -3.865 1.00 . A A . 7 TYR HE2 1 1
8 17910 1 1 7 TYR HH H -8.065 14.174 -5.334 1.00 . A A . 7 TYR HH 1 1
8 17911 1 1 7 TYR N N -5.312 19.385 -3.388 1.00 . A A . 7 TYR N 1 1
8 17912 1 1 7 TYR O O -2.563 17.757 -3.674 1.00 . A A . 7 TYR O 1 1
8 17913 1 1 7 TYR OH O -7.550 13.753 -4.641 1.00 . A A . 7 TYR OH 1 1
8 17914 1 1 8 SER C C 0.249 19.008 -2.925 1.00 . A A . 8 SER C 1 1
8 17915 1 1 8 SER CA C -0.789 19.896 -3.614 1.00 . A A . 8 SER CA 1 1
8 17916 1 1 8 SER CB C -0.311 21.352 -3.670 1.00 . A A . 8 SER CB 1 1
8 17917 1 1 8 SER H H -2.346 20.555 -2.339 1.00 . A A . 8 SER H 1 1
8 17918 1 1 8 SER HA H -0.930 19.538 -4.625 1.00 . A A . 8 SER HA 1 1
8 17919 1 1 8 SER HB2 H -1.097 21.969 -4.081 1.00 . A A . 8 SER HB2 1 1
8 17920 1 1 8 SER HB3 H -0.076 21.688 -2.669 1.00 . A A . 8 SER HB3 1 1
8 17921 1 1 8 SER HG H 0.995 22.434 -4.670 1.00 . A A . 8 SER HG 1 1
8 17922 1 1 8 SER N N -2.078 19.823 -2.939 1.00 . A A . 8 SER N 1 1
8 17923 1 1 8 SER O O -0.058 18.302 -1.956 1.00 . A A . 8 SER O 1 1
8 17924 1 1 8 SER OG O 0.848 21.494 -4.480 1.00 . A A . 8 SER OG 1 1
8 17925 1 1 9 ASN C C 2.737 18.267 -1.472 1.00 . A A . 9 ASN C 1 1
8 17926 1 1 9 ASN CA C 2.562 18.197 -2.979 1.00 . A A . 9 ASN CA 1 1
8 17927 1 1 9 ASN CB C 3.879 18.573 -3.669 1.00 . A A . 9 ASN CB 1 1
8 17928 1 1 9 ASN CG C 5.027 17.657 -3.270 1.00 . A A . 9 ASN CG 1 1
8 17929 1 1 9 ASN H H 1.655 19.701 -4.161 1.00 . A A . 9 ASN H 1 1
8 17930 1 1 9 ASN HA H 2.310 17.183 -3.249 1.00 . A A . 9 ASN HA 1 1
8 17931 1 1 9 ASN HB2 H 3.750 18.508 -4.738 1.00 . A A . 9 ASN HB2 1 1
8 17932 1 1 9 ASN HB3 H 4.142 19.586 -3.402 1.00 . A A . 9 ASN HB3 1 1
8 17933 1 1 9 ASN HD21 H 5.579 18.908 -1.826 1.00 . A A . 9 ASN HD21 1 1
8 17934 1 1 9 ASN HD22 H 6.533 17.476 -1.986 1.00 . A A . 9 ASN HD22 1 1
8 17935 1 1 9 ASN N N 1.477 19.058 -3.439 1.00 . A A . 9 ASN N 1 1
8 17936 1 1 9 ASN ND2 N 5.788 18.053 -2.261 1.00 . A A . 9 ASN ND2 1 1
8 17937 1 1 9 ASN O O 2.883 17.242 -0.827 1.00 . A A . 9 ASN O 1 1
8 17938 1 1 9 ASN OD1 O 5.235 16.606 -3.873 1.00 . A A . 9 ASN OD1 1 1
8 17939 1 1 10 THR C C 1.936 18.848 1.350 1.00 . A A . 10 THR C 1 1
8 17940 1 1 10 THR CA C 2.922 19.663 0.511 1.00 . A A . 10 THR CA 1 1
8 17941 1 1 10 THR CB C 2.799 21.147 0.890 1.00 . A A . 10 THR CB 1 1
8 17942 1 1 10 THR CG2 C 3.268 21.388 2.316 1.00 . A A . 10 THR CG2 1 1
8 17943 1 1 10 THR H H 2.529 20.254 -1.480 1.00 . A A . 10 THR H 1 1
8 17944 1 1 10 THR HA H 3.928 19.339 0.742 1.00 . A A . 10 THR HA 1 1
8 17945 1 1 10 THR HB H 1.762 21.440 0.812 1.00 . A A . 10 THR HB 1 1
8 17946 1 1 10 THR HG1 H 4.486 22.010 0.330 1.00 . A A . 10 THR HG1 1 1
8 17947 1 1 10 THR HG21 H 2.674 20.796 2.996 1.00 . A A . 10 THR HG21 1 1
8 17948 1 1 10 THR HG22 H 3.160 22.434 2.559 1.00 . A A . 10 THR HG22 1 1
8 17949 1 1 10 THR HG23 H 4.306 21.103 2.405 1.00 . A A . 10 THR HG23 1 1
8 17950 1 1 10 THR N N 2.703 19.471 -0.916 1.00 . A A . 10 THR N 1 1
8 17951 1 1 10 THR O O 2.334 18.172 2.300 1.00 . A A . 10 THR O 1 1
8 17952 1 1 10 THR OG1 O 3.580 21.941 -0.009 1.00 . A A . 10 THR OG1 1 1
8 17953 1 1 11 GLN C C -0.174 16.697 1.711 1.00 . A A . 11 GLN C 1 1
8 17954 1 1 11 GLN CA C -0.382 18.211 1.736 1.00 . A A . 11 GLN CA 1 1
8 17955 1 1 11 GLN CB C -1.763 18.576 1.179 1.00 . A A . 11 GLN CB 1 1
8 17956 1 1 11 GLN CD C -4.259 18.527 1.601 1.00 . A A . 11 GLN CD 1 1
8 17957 1 1 11 GLN CG C -2.917 17.881 1.889 1.00 . A A . 11 GLN CG 1 1
8 17958 1 1 11 GLN H H 0.415 19.403 0.176 1.00 . A A . 11 GLN H 1 1
8 17959 1 1 11 GLN HA H -0.319 18.550 2.758 1.00 . A A . 11 GLN HA 1 1
8 17960 1 1 11 GLN HB2 H -1.904 19.643 1.272 1.00 . A A . 11 GLN HB2 1 1
8 17961 1 1 11 GLN HB3 H -1.799 18.308 0.134 1.00 . A A . 11 GLN HB3 1 1
8 17962 1 1 11 GLN HE21 H -5.188 16.790 1.847 1.00 . A A . 11 GLN HE21 1 1
8 17963 1 1 11 GLN HE22 H -6.200 18.136 1.464 1.00 . A A . 11 GLN HE22 1 1
8 17964 1 1 11 GLN HG2 H -2.956 16.853 1.556 1.00 . A A . 11 GLN HG2 1 1
8 17965 1 1 11 GLN HG3 H -2.737 17.908 2.952 1.00 . A A . 11 GLN HG3 1 1
8 17966 1 1 11 GLN N N 0.661 18.895 0.980 1.00 . A A . 11 GLN N 1 1
8 17967 1 1 11 GLN NE2 N -5.322 17.738 1.641 1.00 . A A . 11 GLN NE2 1 1
8 17968 1 1 11 GLN O O -0.266 16.028 2.744 1.00 . A A . 11 GLN O 1 1
8 17969 1 1 11 GLN OE1 O -4.344 19.730 1.354 1.00 . A A . 11 GLN OE1 1 1
8 17970 1 1 12 VAL C C 1.663 14.314 1.025 1.00 . A A . 12 VAL C 1 1
8 17971 1 1 12 VAL CA C 0.340 14.733 0.382 1.00 . A A . 12 VAL CA 1 1
8 17972 1 1 12 VAL CB C 0.340 14.324 -1.107 1.00 . A A . 12 VAL CB 1 1
8 17973 1 1 12 VAL CG1 C 0.416 12.811 -1.256 1.00 . A A . 12 VAL CG1 1 1
8 17974 1 1 12 VAL CG2 C -0.891 14.872 -1.817 1.00 . A A . 12 VAL CG2 1 1
8 17975 1 1 12 VAL H H 0.209 16.752 -0.247 1.00 . A A . 12 VAL H 1 1
8 17976 1 1 12 VAL HA H -0.469 14.218 0.881 1.00 . A A . 12 VAL HA 1 1
8 17977 1 1 12 VAL HB H 1.215 14.750 -1.575 1.00 . A A . 12 VAL HB 1 1
8 17978 1 1 12 VAL HG11 H 1.326 12.450 -0.799 1.00 . A A . 12 VAL HG11 1 1
8 17979 1 1 12 VAL HG12 H 0.412 12.552 -2.305 1.00 . A A . 12 VAL HG12 1 1
8 17980 1 1 12 VAL HG13 H -0.436 12.357 -0.770 1.00 . A A . 12 VAL HG13 1 1
8 17981 1 1 12 VAL HG21 H -0.868 14.576 -2.855 1.00 . A A . 12 VAL HG21 1 1
8 17982 1 1 12 VAL HG22 H -0.895 15.950 -1.750 1.00 . A A . 12 VAL HG22 1 1
8 17983 1 1 12 VAL HG23 H -1.780 14.479 -1.349 1.00 . A A . 12 VAL HG23 1 1
8 17984 1 1 12 VAL N N 0.128 16.166 0.537 1.00 . A A . 12 VAL N 1 1
8 17985 1 1 12 VAL O O 1.735 13.296 1.711 1.00 . A A . 12 VAL O 1 1
8 17986 1 1 13 GLU C C 3.952 14.799 2.888 1.00 . A A . 13 GLU C 1 1
8 17987 1 1 13 GLU CA C 4.021 14.867 1.370 1.00 . A A . 13 GLU CA 1 1
8 17988 1 1 13 GLU CB C 5.000 15.964 0.940 1.00 . A A . 13 GLU CB 1 1
8 17989 1 1 13 GLU CD C 7.333 16.912 1.080 1.00 . A A . 13 GLU CD 1 1
8 17990 1 1 13 GLU CG C 6.408 15.781 1.479 1.00 . A A . 13 GLU CG 1 1
8 17991 1 1 13 GLU H H 2.570 15.916 0.243 1.00 . A A . 13 GLU H 1 1
8 17992 1 1 13 GLU HA H 4.369 13.917 0.992 1.00 . A A . 13 GLU HA 1 1
8 17993 1 1 13 GLU HB2 H 5.051 15.981 -0.138 1.00 . A A . 13 GLU HB2 1 1
8 17994 1 1 13 GLU HB3 H 4.626 16.916 1.288 1.00 . A A . 13 GLU HB3 1 1
8 17995 1 1 13 GLU HG2 H 6.365 15.736 2.559 1.00 . A A . 13 GLU HG2 1 1
8 17996 1 1 13 GLU HG3 H 6.809 14.854 1.097 1.00 . A A . 13 GLU HG3 1 1
8 17997 1 1 13 GLU N N 2.698 15.119 0.809 1.00 . A A . 13 GLU N 1 1
8 17998 1 1 13 GLU O O 4.555 13.923 3.500 1.00 . A A . 13 GLU O 1 1
8 17999 1 1 13 GLU OE1 O 7.337 17.954 1.772 1.00 . A A . 13 GLU OE1 1 1
8 18000 1 1 13 GLU OE2 O 8.064 16.761 0.081 1.00 . A A . 13 GLU OE2 1 1
8 18001 1 1 14 SER C C 2.379 14.415 5.381 1.00 . A A . 14 SER C 1 1
8 18002 1 1 14 SER CA C 3.008 15.728 4.929 1.00 . A A . 14 SER CA 1 1
8 18003 1 1 14 SER CB C 2.120 16.904 5.344 1.00 . A A . 14 SER CB 1 1
8 18004 1 1 14 SER H H 2.785 16.424 2.941 1.00 . A A . 14 SER H 1 1
8 18005 1 1 14 SER HA H 3.974 15.832 5.399 1.00 . A A . 14 SER HA 1 1
8 18006 1 1 14 SER HB2 H 1.148 16.798 4.885 1.00 . A A . 14 SER HB2 1 1
8 18007 1 1 14 SER HB3 H 2.013 16.911 6.419 1.00 . A A . 14 SER HB3 1 1
8 18008 1 1 14 SER HG H 2.743 18.159 3.967 1.00 . A A . 14 SER HG 1 1
8 18009 1 1 14 SER N N 3.206 15.722 3.486 1.00 . A A . 14 SER N 1 1
8 18010 1 1 14 SER O O 2.837 13.792 6.334 1.00 . A A . 14 SER O 1 1
8 18011 1 1 14 SER OG O 2.683 18.139 4.933 1.00 . A A . 14 SER OG 1 1
8 18012 1 1 15 LEU C C 1.589 11.556 4.878 1.00 . A A . 15 LEU C 1 1
8 18013 1 1 15 LEU CA C 0.645 12.755 4.975 1.00 . A A . 15 LEU CA 1 1
8 18014 1 1 15 LEU CB C -0.545 12.584 4.027 1.00 . A A . 15 LEU CB 1 1
8 18015 1 1 15 LEU CD1 C -2.095 11.672 5.764 1.00 . A A . 15 LEU CD1 1 1
8 18016 1 1 15 LEU CD2 C -2.615 11.356 3.342 1.00 . A A . 15 LEU CD2 1 1
8 18017 1 1 15 LEU CG C -1.507 11.453 4.380 1.00 . A A . 15 LEU CG 1 1
8 18018 1 1 15 LEU H H 1.048 14.526 3.895 1.00 . A A . 15 LEU H 1 1
8 18019 1 1 15 LEU HA H 0.278 12.829 5.988 1.00 . A A . 15 LEU HA 1 1
8 18020 1 1 15 LEU HB2 H -1.102 13.511 4.014 1.00 . A A . 15 LEU HB2 1 1
8 18021 1 1 15 LEU HB3 H -0.160 12.403 3.034 1.00 . A A . 15 LEU HB3 1 1
8 18022 1 1 15 LEU HD11 H -2.585 12.634 5.796 1.00 . A A . 15 LEU HD11 1 1
8 18023 1 1 15 LEU HD12 H -1.304 11.647 6.497 1.00 . A A . 15 LEU HD12 1 1
8 18024 1 1 15 LEU HD13 H -2.812 10.894 5.979 1.00 . A A . 15 LEU HD13 1 1
8 18025 1 1 15 LEU HD21 H -2.181 11.167 2.371 1.00 . A A . 15 LEU HD21 1 1
8 18026 1 1 15 LEU HD22 H -3.164 12.285 3.316 1.00 . A A . 15 LEU HD22 1 1
8 18027 1 1 15 LEU HD23 H -3.283 10.549 3.602 1.00 . A A . 15 LEU HD23 1 1
8 18028 1 1 15 LEU HG H -0.968 10.517 4.388 1.00 . A A . 15 LEU HG 1 1
8 18029 1 1 15 LEU N N 1.347 13.990 4.661 1.00 . A A . 15 LEU N 1 1
8 18030 1 1 15 LEU O O 1.653 10.728 5.791 1.00 . A A . 15 LEU O 1 1
8 18031 1 1 16 ILE C C 4.402 10.431 4.601 1.00 . A A . 16 ILE C 1 1
8 18032 1 1 16 ILE CA C 3.286 10.393 3.561 1.00 . A A . 16 ILE CA 1 1
8 18033 1 1 16 ILE CB C 3.903 10.458 2.145 1.00 . A A . 16 ILE CB 1 1
8 18034 1 1 16 ILE CD1 C 3.314 10.605 -0.327 1.00 . A A . 16 ILE CD1 1 1
8 18035 1 1 16 ILE CG1 C 2.806 10.389 1.082 1.00 . A A . 16 ILE CG1 1 1
8 18036 1 1 16 ILE CG2 C 4.907 9.332 1.943 1.00 . A A . 16 ILE CG2 1 1
8 18037 1 1 16 ILE H H 2.241 12.179 3.091 1.00 . A A . 16 ILE H 1 1
8 18038 1 1 16 ILE HA H 2.750 9.459 3.657 1.00 . A A . 16 ILE HA 1 1
8 18039 1 1 16 ILE HB H 4.428 11.396 2.048 1.00 . A A . 16 ILE HB 1 1
8 18040 1 1 16 ILE HD11 H 2.485 10.575 -1.017 1.00 . A A . 16 ILE HD11 1 1
8 18041 1 1 16 ILE HD12 H 4.021 9.828 -0.578 1.00 . A A . 16 ILE HD12 1 1
8 18042 1 1 16 ILE HD13 H 3.799 11.569 -0.391 1.00 . A A . 16 ILE HD13 1 1
8 18043 1 1 16 ILE HG12 H 2.337 9.417 1.120 1.00 . A A . 16 ILE HG12 1 1
8 18044 1 1 16 ILE HG13 H 2.065 11.149 1.290 1.00 . A A . 16 ILE HG13 1 1
8 18045 1 1 16 ILE HG21 H 4.413 8.380 2.072 1.00 . A A . 16 ILE HG21 1 1
8 18046 1 1 16 ILE HG22 H 5.704 9.426 2.665 1.00 . A A . 16 ILE HG22 1 1
8 18047 1 1 16 ILE HG23 H 5.318 9.392 0.946 1.00 . A A . 16 ILE HG23 1 1
8 18048 1 1 16 ILE N N 2.335 11.482 3.779 1.00 . A A . 16 ILE N 1 1
8 18049 1 1 16 ILE O O 4.819 9.397 5.120 1.00 . A A . 16 ILE O 1 1
8 18050 1 1 17 ALA C C 5.468 11.308 7.266 1.00 . A A . 17 ALA C 1 1
8 18051 1 1 17 ALA CA C 5.930 11.792 5.898 1.00 . A A . 17 ALA CA 1 1
8 18052 1 1 17 ALA CB C 6.374 13.245 5.973 1.00 . A A . 17 ALA CB 1 1
8 18053 1 1 17 ALA H H 4.514 12.422 4.456 1.00 . A A . 17 ALA H 1 1
8 18054 1 1 17 ALA HA H 6.778 11.198 5.585 1.00 . A A . 17 ALA HA 1 1
8 18055 1 1 17 ALA HB1 H 5.542 13.859 6.280 1.00 . A A . 17 ALA HB1 1 1
8 18056 1 1 17 ALA HB2 H 6.720 13.567 5.001 1.00 . A A . 17 ALA HB2 1 1
8 18057 1 1 17 ALA HB3 H 7.176 13.340 6.690 1.00 . A A . 17 ALA HB3 1 1
8 18058 1 1 17 ALA N N 4.878 11.628 4.909 1.00 . A A . 17 ALA N 1 1
8 18059 1 1 17 ALA O O 6.219 10.651 7.982 1.00 . A A . 17 ALA O 1 1
8 18060 1 1 18 GLU C C 3.537 9.762 9.087 1.00 . A A . 18 GLU C 1 1
8 18061 1 1 18 GLU CA C 3.687 11.267 8.919 1.00 . A A . 18 GLU CA 1 1
8 18062 1 1 18 GLU CB C 2.346 11.964 9.157 1.00 . A A . 18 GLU CB 1 1
8 18063 1 1 18 GLU CD C 1.131 14.132 9.596 1.00 . A A . 18 GLU CD 1 1
8 18064 1 1 18 GLU CG C 2.470 13.460 9.386 1.00 . A A . 18 GLU CG 1 1
8 18065 1 1 18 GLU H H 3.633 12.044 6.947 1.00 . A A . 18 GLU H 1 1
8 18066 1 1 18 GLU HA H 4.394 11.621 9.654 1.00 . A A . 18 GLU HA 1 1
8 18067 1 1 18 GLU HB2 H 1.712 11.805 8.296 1.00 . A A . 18 GLU HB2 1 1
8 18068 1 1 18 GLU HB3 H 1.875 11.526 10.025 1.00 . A A . 18 GLU HB3 1 1
8 18069 1 1 18 GLU HG2 H 3.080 13.628 10.263 1.00 . A A . 18 GLU HG2 1 1
8 18070 1 1 18 GLU HG3 H 2.950 13.905 8.526 1.00 . A A . 18 GLU HG3 1 1
8 18071 1 1 18 GLU N N 4.218 11.603 7.605 1.00 . A A . 18 GLU N 1 1
8 18072 1 1 18 GLU O O 3.921 9.208 10.119 1.00 . A A . 18 GLU O 1 1
8 18073 1 1 18 GLU OE1 O 0.518 13.924 10.665 1.00 . A A . 18 GLU OE1 1 1
8 18074 1 1 18 GLU OE2 O 0.684 14.874 8.699 1.00 . A A . 18 GLU OE2 1 1
8 18075 1 1 19 ILE C C 4.163 6.936 8.168 1.00 . A A . 19 ILE C 1 1
8 18076 1 1 19 ILE CA C 2.813 7.654 8.128 1.00 . A A . 19 ILE CA 1 1
8 18077 1 1 19 ILE CB C 1.962 7.134 6.946 1.00 . A A . 19 ILE CB 1 1
8 18078 1 1 19 ILE CD1 C 1.755 7.173 4.402 1.00 . A A . 19 ILE CD1 1 1
8 18079 1 1 19 ILE CG1 C 2.618 7.479 5.606 1.00 . A A . 19 ILE CG1 1 1
8 18080 1 1 19 ILE CG2 C 0.554 7.711 7.018 1.00 . A A . 19 ILE CG2 1 1
8 18081 1 1 19 ILE H H 2.715 9.591 7.269 1.00 . A A . 19 ILE H 1 1
8 18082 1 1 19 ILE HA H 2.284 7.431 9.044 1.00 . A A . 19 ILE HA 1 1
8 18083 1 1 19 ILE HB H 1.887 6.060 7.037 1.00 . A A . 19 ILE HB 1 1
8 18084 1 1 19 ILE HD11 H 2.299 7.416 3.501 1.00 . A A . 19 ILE HD11 1 1
8 18085 1 1 19 ILE HD12 H 0.855 7.764 4.450 1.00 . A A . 19 ILE HD12 1 1
8 18086 1 1 19 ILE HD13 H 1.500 6.124 4.398 1.00 . A A . 19 ILE HD13 1 1
8 18087 1 1 19 ILE HG12 H 2.846 8.534 5.588 1.00 . A A . 19 ILE HG12 1 1
8 18088 1 1 19 ILE HG13 H 3.537 6.917 5.509 1.00 . A A . 19 ILE HG13 1 1
8 18089 1 1 19 ILE HG21 H 0.087 7.409 7.944 1.00 . A A . 19 ILE HG21 1 1
8 18090 1 1 19 ILE HG22 H -0.027 7.345 6.186 1.00 . A A . 19 ILE HG22 1 1
8 18091 1 1 19 ILE HG23 H 0.605 8.789 6.975 1.00 . A A . 19 ILE HG23 1 1
8 18092 1 1 19 ILE N N 2.998 9.099 8.072 1.00 . A A . 19 ILE N 1 1
8 18093 1 1 19 ILE O O 4.292 5.878 8.783 1.00 . A A . 19 ILE O 1 1
8 18094 1 1 20 LEU C C 7.108 7.172 8.988 1.00 . A A . 20 LEU C 1 1
8 18095 1 1 20 LEU CA C 6.527 6.995 7.591 1.00 . A A . 20 LEU CA 1 1
8 18096 1 1 20 LEU CB C 7.430 7.684 6.563 1.00 . A A . 20 LEU CB 1 1
8 18097 1 1 20 LEU CD1 C 8.037 8.162 4.183 1.00 . A A . 20 LEU CD1 1 1
8 18098 1 1 20 LEU CD2 C 7.287 5.869 4.838 1.00 . A A . 20 LEU CD2 1 1
8 18099 1 1 20 LEU CG C 7.126 7.359 5.099 1.00 . A A . 20 LEU CG 1 1
8 18100 1 1 20 LEU H H 4.998 8.341 7.006 1.00 . A A . 20 LEU H 1 1
8 18101 1 1 20 LEU HA H 6.478 5.940 7.366 1.00 . A A . 20 LEU HA 1 1
8 18102 1 1 20 LEU HB2 H 7.338 8.752 6.698 1.00 . A A . 20 LEU HB2 1 1
8 18103 1 1 20 LEU HB3 H 8.452 7.401 6.767 1.00 . A A . 20 LEU HB3 1 1
8 18104 1 1 20 LEU HD11 H 7.817 7.922 3.153 1.00 . A A . 20 LEU HD11 1 1
8 18105 1 1 20 LEU HD12 H 9.067 7.919 4.397 1.00 . A A . 20 LEU HD12 1 1
8 18106 1 1 20 LEU HD13 H 7.874 9.219 4.349 1.00 . A A . 20 LEU HD13 1 1
8 18107 1 1 20 LEU HD21 H 7.050 5.656 3.806 1.00 . A A . 20 LEU HD21 1 1
8 18108 1 1 20 LEU HD22 H 6.618 5.317 5.481 1.00 . A A . 20 LEU HD22 1 1
8 18109 1 1 20 LEU HD23 H 8.306 5.576 5.041 1.00 . A A . 20 LEU HD23 1 1
8 18110 1 1 20 LEU HG H 6.104 7.632 4.879 1.00 . A A . 20 LEU HG 1 1
8 18111 1 1 20 LEU N N 5.172 7.530 7.531 1.00 . A A . 20 LEU N 1 1
8 18112 1 1 20 LEU O O 7.732 6.263 9.530 1.00 . A A . 20 LEU O 1 1
8 18113 1 1 21 VAL C C 6.746 7.630 11.914 1.00 . A A . 21 VAL C 1 1
8 18114 1 1 21 VAL CA C 7.356 8.622 10.927 1.00 . A A . 21 VAL CA 1 1
8 18115 1 1 21 VAL CB C 7.031 10.069 11.369 1.00 . A A . 21 VAL CB 1 1
8 18116 1 1 21 VAL CG1 C 7.384 10.281 12.834 1.00 . A A . 21 VAL CG1 1 1
8 18117 1 1 21 VAL CG2 C 7.778 11.073 10.506 1.00 . A A . 21 VAL CG2 1 1
8 18118 1 1 21 VAL H H 6.393 9.040 9.086 1.00 . A A . 21 VAL H 1 1
8 18119 1 1 21 VAL HA H 8.432 8.500 10.934 1.00 . A A . 21 VAL HA 1 1
8 18120 1 1 21 VAL HB H 5.971 10.236 11.247 1.00 . A A . 21 VAL HB 1 1
8 18121 1 1 21 VAL HG11 H 7.132 11.290 13.124 1.00 . A A . 21 VAL HG11 1 1
8 18122 1 1 21 VAL HG12 H 8.443 10.118 12.976 1.00 . A A . 21 VAL HG12 1 1
8 18123 1 1 21 VAL HG13 H 6.828 9.582 13.442 1.00 . A A . 21 VAL HG13 1 1
8 18124 1 1 21 VAL HG21 H 7.506 10.928 9.471 1.00 . A A . 21 VAL HG21 1 1
8 18125 1 1 21 VAL HG22 H 8.840 10.928 10.624 1.00 . A A . 21 VAL HG22 1 1
8 18126 1 1 21 VAL HG23 H 7.514 12.075 10.810 1.00 . A A . 21 VAL HG23 1 1
8 18127 1 1 21 VAL N N 6.886 8.346 9.574 1.00 . A A . 21 VAL N 1 1
8 18128 1 1 21 VAL O O 7.419 7.167 12.833 1.00 . A A . 21 VAL O 1 1
8 18129 1 1 22 VAL C C 5.551 4.956 12.444 1.00 . A A . 22 VAL C 1 1
8 18130 1 1 22 VAL CA C 4.813 6.287 12.530 1.00 . A A . 22 VAL CA 1 1
8 18131 1 1 22 VAL CB C 3.341 6.090 12.114 1.00 . A A . 22 VAL CB 1 1
8 18132 1 1 22 VAL CG1 C 2.710 4.944 12.887 1.00 . A A . 22 VAL CG1 1 1
8 18133 1 1 22 VAL CG2 C 2.555 7.370 12.335 1.00 . A A . 22 VAL CG2 1 1
8 18134 1 1 22 VAL H H 4.974 7.732 10.987 1.00 . A A . 22 VAL H 1 1
8 18135 1 1 22 VAL HA H 4.832 6.630 13.557 1.00 . A A . 22 VAL HA 1 1
8 18136 1 1 22 VAL HB H 3.310 5.848 11.062 1.00 . A A . 22 VAL HB 1 1
8 18137 1 1 22 VAL HG11 H 1.686 4.819 12.570 1.00 . A A . 22 VAL HG11 1 1
8 18138 1 1 22 VAL HG12 H 2.735 5.164 13.945 1.00 . A A . 22 VAL HG12 1 1
8 18139 1 1 22 VAL HG13 H 3.259 4.035 12.695 1.00 . A A . 22 VAL HG13 1 1
8 18140 1 1 22 VAL HG21 H 2.965 8.153 11.714 1.00 . A A . 22 VAL HG21 1 1
8 18141 1 1 22 VAL HG22 H 2.623 7.661 13.373 1.00 . A A . 22 VAL HG22 1 1
8 18142 1 1 22 VAL HG23 H 1.520 7.208 12.073 1.00 . A A . 22 VAL HG23 1 1
8 18143 1 1 22 VAL N N 5.476 7.292 11.709 1.00 . A A . 22 VAL N 1 1
8 18144 1 1 22 VAL O O 5.839 4.327 13.468 1.00 . A A . 22 VAL O 1 1
8 18145 1 1 23 LEU C C 8.000 3.434 11.746 1.00 . A A . 23 LEU C 1 1
8 18146 1 1 23 LEU CA C 6.663 3.338 11.004 1.00 . A A . 23 LEU CA 1 1
8 18147 1 1 23 LEU CB C 6.909 3.125 9.508 1.00 . A A . 23 LEU CB 1 1
8 18148 1 1 23 LEU CD1 C 6.022 2.773 7.193 1.00 . A A . 23 LEU CD1 1 1
8 18149 1 1 23 LEU CD2 C 4.912 1.655 9.132 1.00 . A A . 23 LEU CD2 1 1
8 18150 1 1 23 LEU CG C 5.654 2.897 8.662 1.00 . A A . 23 LEU CG 1 1
8 18151 1 1 23 LEU H H 5.503 5.024 10.441 1.00 . A A . 23 LEU H 1 1
8 18152 1 1 23 LEU HA H 6.114 2.493 11.391 1.00 . A A . 23 LEU HA 1 1
8 18153 1 1 23 LEU HB2 H 7.422 3.994 9.124 1.00 . A A . 23 LEU HB2 1 1
8 18154 1 1 23 LEU HB3 H 7.555 2.267 9.390 1.00 . A A . 23 LEU HB3 1 1
8 18155 1 1 23 LEU HD11 H 5.130 2.602 6.610 1.00 . A A . 23 LEU HD11 1 1
8 18156 1 1 23 LEU HD12 H 6.704 1.944 7.062 1.00 . A A . 23 LEU HD12 1 1
8 18157 1 1 23 LEU HD13 H 6.498 3.685 6.864 1.00 . A A . 23 LEU HD13 1 1
8 18158 1 1 23 LEU HD21 H 5.554 0.793 9.035 1.00 . A A . 23 LEU HD21 1 1
8 18159 1 1 23 LEU HD22 H 4.026 1.516 8.530 1.00 . A A . 23 LEU HD22 1 1
8 18160 1 1 23 LEU HD23 H 4.628 1.777 10.166 1.00 . A A . 23 LEU HD23 1 1
8 18161 1 1 23 LEU HG H 4.994 3.745 8.770 1.00 . A A . 23 LEU HG 1 1
8 18162 1 1 23 LEU N N 5.853 4.532 11.222 1.00 . A A . 23 LEU N 1 1
8 18163 1 1 23 LEU O O 8.376 2.511 12.469 1.00 . A A . 23 LEU O 1 1
8 18164 1 1 24 GLU C C 9.867 4.779 13.768 1.00 . A A . 24 GLU C 1 1
8 18165 1 1 24 GLU CA C 9.989 4.758 12.242 1.00 . A A . 24 GLU CA 1 1
8 18166 1 1 24 GLU CB C 10.656 6.050 11.769 1.00 . A A . 24 GLU CB 1 1
8 18167 1 1 24 GLU CD C 10.921 5.741 9.256 1.00 . A A . 24 GLU CD 1 1
8 18168 1 1 24 GLU CG C 11.614 5.865 10.599 1.00 . A A . 24 GLU CG 1 1
8 18169 1 1 24 GLU H H 8.346 5.259 10.991 1.00 . A A . 24 GLU H 1 1
8 18170 1 1 24 GLU HA H 10.623 3.928 11.967 1.00 . A A . 24 GLU HA 1 1
8 18171 1 1 24 GLU HB2 H 9.887 6.746 11.467 1.00 . A A . 24 GLU HB2 1 1
8 18172 1 1 24 GLU HB3 H 11.208 6.477 12.593 1.00 . A A . 24 GLU HB3 1 1
8 18173 1 1 24 GLU HG2 H 12.277 6.715 10.560 1.00 . A A . 24 GLU HG2 1 1
8 18174 1 1 24 GLU HG3 H 12.195 4.969 10.769 1.00 . A A . 24 GLU HG3 1 1
8 18175 1 1 24 GLU N N 8.699 4.555 11.584 1.00 . A A . 24 GLU N 1 1
8 18176 1 1 24 GLU O O 10.775 4.331 14.469 1.00 . A A . 24 GLU O 1 1
8 18177 1 1 24 GLU OE1 O 10.571 4.613 8.859 1.00 . A A . 24 GLU OE1 1 1
8 18178 1 1 24 GLU OE2 O 10.764 6.780 8.573 1.00 . A A . 24 GLU OE2 1 1
8 18179 1 1 25 LYS C C 8.458 3.960 16.326 1.00 . A A . 25 LYS C 1 1
8 18180 1 1 25 LYS CA C 8.533 5.358 15.729 1.00 . A A . 25 LYS CA 1 1
8 18181 1 1 25 LYS CB C 7.252 6.125 16.066 1.00 . A A . 25 LYS CB 1 1
8 18182 1 1 25 LYS CD C 6.116 8.349 16.361 1.00 . A A . 25 LYS CD 1 1
8 18183 1 1 25 LYS CE C 6.268 9.855 16.236 1.00 . A A . 25 LYS CE 1 1
8 18184 1 1 25 LYS CG C 7.378 7.631 15.907 1.00 . A A . 25 LYS CG 1 1
8 18185 1 1 25 LYS H H 8.081 5.686 13.677 1.00 . A A . 25 LYS H 1 1
8 18186 1 1 25 LYS HA H 9.372 5.877 16.171 1.00 . A A . 25 LYS HA 1 1
8 18187 1 1 25 LYS HB2 H 6.463 5.782 15.413 1.00 . A A . 25 LYS HB2 1 1
8 18188 1 1 25 LYS HB3 H 6.978 5.913 17.088 1.00 . A A . 25 LYS HB3 1 1
8 18189 1 1 25 LYS HD2 H 5.288 8.026 15.748 1.00 . A A . 25 LYS HD2 1 1
8 18190 1 1 25 LYS HD3 H 5.923 8.098 17.393 1.00 . A A . 25 LYS HD3 1 1
8 18191 1 1 25 LYS HE2 H 7.122 10.166 16.817 1.00 . A A . 25 LYS HE2 1 1
8 18192 1 1 25 LYS HE3 H 6.433 10.101 15.199 1.00 . A A . 25 LYS HE3 1 1
8 18193 1 1 25 LYS HG2 H 8.209 7.979 16.501 1.00 . A A . 25 LYS HG2 1 1
8 18194 1 1 25 LYS HG3 H 7.556 7.859 14.866 1.00 . A A . 25 LYS HG3 1 1
8 18195 1 1 25 LYS HZ1 H 4.972 10.476 17.753 1.00 . A A . 25 LYS HZ1 1 1
8 18196 1 1 25 LYS HZ2 H 4.209 10.217 16.260 1.00 . A A . 25 LYS HZ2 1 1
8 18197 1 1 25 LYS HZ3 H 5.156 11.599 16.496 1.00 . A A . 25 LYS HZ3 1 1
8 18198 1 1 25 LYS N N 8.757 5.306 14.283 1.00 . A A . 25 LYS N 1 1
8 18199 1 1 25 LYS NZ N 5.069 10.585 16.720 1.00 . A A . 25 LYS NZ 1 1
8 18200 1 1 25 LYS O O 8.922 3.721 17.441 1.00 . A A . 25 LYS O 1 1
8 18201 1 1 26 HIS C C 9.016 0.877 15.584 1.00 . A A . 26 HIS C 1 1
8 18202 1 1 26 HIS CA C 7.779 1.653 16.020 1.00 . A A . 26 HIS CA 1 1
8 18203 1 1 26 HIS CB C 6.518 0.985 15.460 1.00 . A A . 26 HIS CB 1 1
8 18204 1 1 26 HIS CD2 C 4.450 2.543 15.690 1.00 . A A . 26 HIS CD2 1 1
8 18205 1 1 26 HIS CE1 C 3.506 1.567 17.409 1.00 . A A . 26 HIS CE1 1 1
8 18206 1 1 26 HIS CG C 5.238 1.500 16.049 1.00 . A A . 26 HIS CG 1 1
8 18207 1 1 26 HIS H H 7.504 3.294 14.704 1.00 . A A . 26 HIS H 1 1
8 18208 1 1 26 HIS HA H 7.729 1.654 17.098 1.00 . A A . 26 HIS HA 1 1
8 18209 1 1 26 HIS HB2 H 6.480 1.147 14.395 1.00 . A A . 26 HIS HB2 1 1
8 18210 1 1 26 HIS HB3 H 6.568 -0.076 15.654 1.00 . A A . 26 HIS HB3 1 1
8 18211 1 1 26 HIS HD1 H 4.947 0.127 17.633 1.00 . A A . 26 HIS HD1 1 1
8 18212 1 1 26 HIS HD2 H 4.628 3.233 14.876 1.00 . A A . 26 HIS HD2 1 1
8 18213 1 1 26 HIS HE1 H 2.816 1.332 18.206 1.00 . A A . 26 HIS HE1 1 1
8 18214 1 1 26 HIS HE2 H 2.659 3.235 16.566 1.00 . A A . 26 HIS HE2 1 1
8 18215 1 1 26 HIS N N 7.874 3.038 15.578 1.00 . A A . 26 HIS N 1 1
8 18216 1 1 26 HIS ND1 N 4.615 0.911 17.130 1.00 . A A . 26 HIS ND1 1 1
8 18217 1 1 26 HIS NE2 N 3.383 2.558 16.553 1.00 . A A . 26 HIS NE2 1 1
8 18218 1 1 26 HIS O O 9.294 -0.205 16.100 1.00 . A A . 26 HIS O 1 1
8 18219 1 1 27 LYS C C 10.622 -0.561 13.567 1.00 . A A . 27 LYS C 1 1
8 18220 1 1 27 LYS CA C 10.932 0.856 14.040 1.00 . A A . 27 LYS CA 1 1
8 18221 1 1 27 LYS CB C 12.129 0.882 15.000 1.00 . A A . 27 LYS CB 1 1
8 18222 1 1 27 LYS CD C 14.645 0.933 15.142 1.00 . A A . 27 LYS CD 1 1
8 18223 1 1 27 LYS CE C 14.708 0.300 16.522 1.00 . A A . 27 LYS CE 1 1
8 18224 1 1 27 LYS CG C 13.438 0.458 14.348 1.00 . A A . 27 LYS CG 1 1
8 18225 1 1 27 LYS H H 9.479 2.355 14.331 1.00 . A A . 27 LYS H 1 1
8 18226 1 1 27 LYS HA H 11.182 1.446 13.170 1.00 . A A . 27 LYS HA 1 1
8 18227 1 1 27 LYS HB2 H 12.247 1.886 15.379 1.00 . A A . 27 LYS HB2 1 1
8 18228 1 1 27 LYS HB3 H 11.928 0.216 15.826 1.00 . A A . 27 LYS HB3 1 1
8 18229 1 1 27 LYS HD2 H 15.543 0.677 14.602 1.00 . A A . 27 LYS HD2 1 1
8 18230 1 1 27 LYS HD3 H 14.587 2.007 15.252 1.00 . A A . 27 LYS HD3 1 1
8 18231 1 1 27 LYS HE2 H 13.777 0.492 17.037 1.00 . A A . 27 LYS HE2 1 1
8 18232 1 1 27 LYS HE3 H 14.847 -0.764 16.410 1.00 . A A . 27 LYS HE3 1 1
8 18233 1 1 27 LYS HG2 H 13.465 -0.620 14.287 1.00 . A A . 27 LYS HG2 1 1
8 18234 1 1 27 LYS HG3 H 13.485 0.877 13.353 1.00 . A A . 27 LYS HG3 1 1
8 18235 1 1 27 LYS HZ1 H 16.718 0.814 16.781 1.00 . A A . 27 LYS HZ1 1 1
8 18236 1 1 27 LYS HZ2 H 15.951 0.306 18.206 1.00 . A A . 27 LYS HZ2 1 1
8 18237 1 1 27 LYS HZ3 H 15.633 1.851 17.575 1.00 . A A . 27 LYS HZ3 1 1
8 18238 1 1 27 LYS N N 9.752 1.466 14.643 1.00 . A A . 27 LYS N 1 1
8 18239 1 1 27 LYS NZ N 15.830 0.854 17.327 1.00 . A A . 27 LYS NZ 1 1
8 18240 1 1 27 LYS O O 10.904 -1.549 14.252 1.00 . A A . 27 LYS O 1 1
8 18241 1 1 28 ALA C C 10.471 -2.360 10.715 1.00 . A A . 28 ALA C 1 1
8 18242 1 1 28 ALA CA C 9.565 -1.911 11.856 1.00 . A A . 28 ALA CA 1 1
8 18243 1 1 28 ALA CB C 8.125 -1.805 11.377 1.00 . A A . 28 ALA CB 1 1
8 18244 1 1 28 ALA H H 9.836 0.181 11.891 1.00 . A A . 28 ALA H 1 1
8 18245 1 1 28 ALA HA H 9.604 -2.647 12.645 1.00 . A A . 28 ALA HA 1 1
8 18246 1 1 28 ALA HB1 H 7.789 -2.771 11.026 1.00 . A A . 28 ALA HB1 1 1
8 18247 1 1 28 ALA HB2 H 8.067 -1.090 10.571 1.00 . A A . 28 ALA HB2 1 1
8 18248 1 1 28 ALA HB3 H 7.495 -1.479 12.193 1.00 . A A . 28 ALA HB3 1 1
8 18249 1 1 28 ALA N N 10.001 -0.641 12.402 1.00 . A A . 28 ALA N 1 1
8 18250 1 1 28 ALA O O 10.851 -1.554 9.859 1.00 . A A . 28 ALA O 1 1
8 18251 1 1 29 PRO C C 10.817 -4.264 8.310 1.00 . A A . 29 PRO C 1 1
8 18252 1 1 29 PRO CA C 11.617 -4.237 9.608 1.00 . A A . 29 PRO CA 1 1
8 18253 1 1 29 PRO CB C 11.906 -5.663 10.091 1.00 . A A . 29 PRO CB 1 1
8 18254 1 1 29 PRO CD C 10.554 -4.628 11.765 1.00 . A A . 29 PRO CD 1 1
8 18255 1 1 29 PRO CG C 10.857 -5.945 11.110 1.00 . A A . 29 PRO CG 1 1
8 18256 1 1 29 PRO HA H 12.545 -3.708 9.450 1.00 . A A . 29 PRO HA 1 1
8 18257 1 1 29 PRO HB2 H 11.840 -6.346 9.256 1.00 . A A . 29 PRO HB2 1 1
8 18258 1 1 29 PRO HB3 H 12.895 -5.706 10.521 1.00 . A A . 29 PRO HB3 1 1
8 18259 1 1 29 PRO HD2 H 9.516 -4.581 12.058 1.00 . A A . 29 PRO HD2 1 1
8 18260 1 1 29 PRO HD3 H 11.197 -4.474 12.619 1.00 . A A . 29 PRO HD3 1 1
8 18261 1 1 29 PRO HG2 H 9.972 -6.338 10.630 1.00 . A A . 29 PRO HG2 1 1
8 18262 1 1 29 PRO HG3 H 11.233 -6.649 11.838 1.00 . A A . 29 PRO HG3 1 1
8 18263 1 1 29 PRO N N 10.845 -3.649 10.703 1.00 . A A . 29 PRO N 1 1
8 18264 1 1 29 PRO O O 9.598 -4.077 8.321 1.00 . A A . 29 PRO O 1 1
8 18265 1 1 30 THR C C 9.678 -5.419 5.812 1.00 . A A . 30 THR C 1 1
8 18266 1 1 30 THR CA C 10.881 -4.479 5.879 1.00 . A A . 30 THR CA 1 1
8 18267 1 1 30 THR CB C 11.894 -4.875 4.791 1.00 . A A . 30 THR CB 1 1
8 18268 1 1 30 THR CG2 C 11.473 -4.337 3.430 1.00 . A A . 30 THR CG2 1 1
8 18269 1 1 30 THR H H 12.458 -4.740 7.269 1.00 . A A . 30 THR H 1 1
8 18270 1 1 30 THR HA H 10.552 -3.467 5.689 1.00 . A A . 30 THR HA 1 1
8 18271 1 1 30 THR HB H 11.944 -5.953 4.739 1.00 . A A . 30 THR HB 1 1
8 18272 1 1 30 THR HG1 H 13.819 -5.098 5.182 1.00 . A A . 30 THR HG1 1 1
8 18273 1 1 30 THR HG21 H 10.529 -4.775 3.144 1.00 . A A . 30 THR HG21 1 1
8 18274 1 1 30 THR HG22 H 12.224 -4.587 2.696 1.00 . A A . 30 THR HG22 1 1
8 18275 1 1 30 THR HG23 H 11.369 -3.261 3.484 1.00 . A A . 30 THR HG23 1 1
8 18276 1 1 30 THR N N 11.503 -4.515 7.199 1.00 . A A . 30 THR N 1 1
8 18277 1 1 30 THR O O 8.602 -5.033 5.352 1.00 . A A . 30 THR O 1 1
8 18278 1 1 30 THR OG1 O 13.188 -4.358 5.133 1.00 . A A . 30 THR OG1 1 1
8 18279 1 1 31 ASP C C 7.574 -7.132 7.042 1.00 . A A . 31 ASP C 1 1
8 18280 1 1 31 ASP CA C 8.813 -7.652 6.325 1.00 . A A . 31 ASP CA 1 1
8 18281 1 1 31 ASP CB C 9.310 -8.918 7.030 1.00 . A A . 31 ASP CB 1 1
8 18282 1 1 31 ASP CG C 10.540 -9.515 6.380 1.00 . A A . 31 ASP CG 1 1
8 18283 1 1 31 ASP H H 10.753 -6.878 6.661 1.00 . A A . 31 ASP H 1 1
8 18284 1 1 31 ASP HA H 8.557 -7.891 5.304 1.00 . A A . 31 ASP HA 1 1
8 18285 1 1 31 ASP HB2 H 9.553 -8.678 8.053 1.00 . A A . 31 ASP HB2 1 1
8 18286 1 1 31 ASP HB3 H 8.524 -9.660 7.018 1.00 . A A . 31 ASP HB3 1 1
8 18287 1 1 31 ASP N N 9.869 -6.641 6.305 1.00 . A A . 31 ASP N 1 1
8 18288 1 1 31 ASP O O 6.447 -7.299 6.573 1.00 . A A . 31 ASP O 1 1
8 18289 1 1 31 ASP OD1 O 11.661 -9.027 6.656 1.00 . A A . 31 ASP OD1 1 1
8 18290 1 1 31 ASP OD2 O 10.403 -10.477 5.598 1.00 . A A . 31 ASP OD2 1 1
8 18291 1 1 32 LEU C C 6.040 -4.769 8.365 1.00 . A A . 32 LEU C 1 1
8 18292 1 1 32 LEU CA C 6.704 -5.987 9.001 1.00 . A A . 32 LEU CA 1 1
8 18293 1 1 32 LEU CB C 7.224 -5.642 10.401 1.00 . A A . 32 LEU CB 1 1
8 18294 1 1 32 LEU CD1 C 5.154 -6.400 11.589 1.00 . A A . 32 LEU CD1 1 1
8 18295 1 1 32 LEU CD2 C 6.787 -4.922 12.762 1.00 . A A . 32 LEU CD2 1 1
8 18296 1 1 32 LEU CG C 6.150 -5.265 11.425 1.00 . A A . 32 LEU CG 1 1
8 18297 1 1 32 LEU H H 8.719 -6.314 8.456 1.00 . A A . 32 LEU H 1 1
8 18298 1 1 32 LEU HA H 5.973 -6.776 9.086 1.00 . A A . 32 LEU HA 1 1
8 18299 1 1 32 LEU HB2 H 7.767 -6.497 10.776 1.00 . A A . 32 LEU HB2 1 1
8 18300 1 1 32 LEU HB3 H 7.910 -4.813 10.313 1.00 . A A . 32 LEU HB3 1 1
8 18301 1 1 32 LEU HD11 H 5.671 -7.289 11.921 1.00 . A A . 32 LEU HD11 1 1
8 18302 1 1 32 LEU HD12 H 4.674 -6.598 10.641 1.00 . A A . 32 LEU HD12 1 1
8 18303 1 1 32 LEU HD13 H 4.407 -6.123 12.319 1.00 . A A . 32 LEU HD13 1 1
8 18304 1 1 32 LEU HD21 H 6.016 -4.652 13.469 1.00 . A A . 32 LEU HD21 1 1
8 18305 1 1 32 LEU HD22 H 7.466 -4.093 12.636 1.00 . A A . 32 LEU HD22 1 1
8 18306 1 1 32 LEU HD23 H 7.328 -5.778 13.133 1.00 . A A . 32 LEU HD23 1 1
8 18307 1 1 32 LEU HG H 5.612 -4.396 11.074 1.00 . A A . 32 LEU HG 1 1
8 18308 1 1 32 LEU N N 7.795 -6.477 8.173 1.00 . A A . 32 LEU N 1 1
8 18309 1 1 32 LEU O O 4.813 -4.666 8.342 1.00 . A A . 32 LEU O 1 1
8 18310 1 1 33 SER C C 5.465 -2.958 6.003 1.00 . A A . 33 SER C 1 1
8 18311 1 1 33 SER CA C 6.334 -2.639 7.223 1.00 . A A . 33 SER CA 1 1
8 18312 1 1 33 SER CB C 7.484 -1.698 6.841 1.00 . A A . 33 SER CB 1 1
8 18313 1 1 33 SER H H 7.826 -3.996 7.882 1.00 . A A . 33 SER H 1 1
8 18314 1 1 33 SER HA H 5.715 -2.144 7.957 1.00 . A A . 33 SER HA 1 1
8 18315 1 1 33 SER HB2 H 7.097 -0.894 6.233 1.00 . A A . 33 SER HB2 1 1
8 18316 1 1 33 SER HB3 H 7.923 -1.290 7.741 1.00 . A A . 33 SER HB3 1 1
8 18317 1 1 33 SER HG H 8.269 -3.307 6.034 1.00 . A A . 33 SER HG 1 1
8 18318 1 1 33 SER N N 6.852 -3.855 7.841 1.00 . A A . 33 SER N 1 1
8 18319 1 1 33 SER O O 4.360 -2.434 5.871 1.00 . A A . 33 SER O 1 1
8 18320 1 1 33 SER OG O 8.494 -2.375 6.111 1.00 . A A . 33 SER OG 1 1
8 18321 1 1 34 LEU C C 3.919 -4.934 4.286 1.00 . A A . 34 LEU C 1 1
8 18322 1 1 34 LEU CA C 5.212 -4.205 3.925 1.00 . A A . 34 LEU CA 1 1
8 18323 1 1 34 LEU CB C 6.074 -5.082 3.013 1.00 . A A . 34 LEU CB 1 1
8 18324 1 1 34 LEU CD1 C 8.142 -5.400 1.635 1.00 . A A . 34 LEU CD1 1 1
8 18325 1 1 34 LEU CD2 C 6.982 -3.187 1.647 1.00 . A A . 34 LEU CD2 1 1
8 18326 1 1 34 LEU CG C 7.338 -4.414 2.471 1.00 . A A . 34 LEU CG 1 1
8 18327 1 1 34 LEU H H 6.820 -4.260 5.302 1.00 . A A . 34 LEU H 1 1
8 18328 1 1 34 LEU HA H 4.962 -3.290 3.401 1.00 . A A . 34 LEU HA 1 1
8 18329 1 1 34 LEU HB2 H 6.367 -5.962 3.566 1.00 . A A . 34 LEU HB2 1 1
8 18330 1 1 34 LEU HB3 H 5.471 -5.393 2.171 1.00 . A A . 34 LEU HB3 1 1
8 18331 1 1 34 LEU HD11 H 7.534 -5.757 0.816 1.00 . A A . 34 LEU HD11 1 1
8 18332 1 1 34 LEU HD12 H 8.440 -6.236 2.252 1.00 . A A . 34 LEU HD12 1 1
8 18333 1 1 34 LEU HD13 H 9.020 -4.910 1.244 1.00 . A A . 34 LEU HD13 1 1
8 18334 1 1 34 LEU HD21 H 6.427 -2.490 2.259 1.00 . A A . 34 LEU HD21 1 1
8 18335 1 1 34 LEU HD22 H 6.378 -3.484 0.802 1.00 . A A . 34 LEU HD22 1 1
8 18336 1 1 34 LEU HD23 H 7.887 -2.715 1.296 1.00 . A A . 34 LEU HD23 1 1
8 18337 1 1 34 LEU HG H 7.954 -4.097 3.301 1.00 . A A . 34 LEU HG 1 1
8 18338 1 1 34 LEU N N 5.950 -3.840 5.131 1.00 . A A . 34 LEU N 1 1
8 18339 1 1 34 LEU O O 2.891 -4.747 3.638 1.00 . A A . 34 LEU O 1 1
8 18340 1 1 35 MET C C 1.727 -5.507 6.272 1.00 . A A . 35 MET C 1 1
8 18341 1 1 35 MET CA C 2.810 -6.480 5.814 1.00 . A A . 35 MET CA 1 1
8 18342 1 1 35 MET CB C 3.201 -7.404 6.970 1.00 . A A . 35 MET CB 1 1
8 18343 1 1 35 MET CE C 2.949 -10.452 6.100 1.00 . A A . 35 MET CE 1 1
8 18344 1 1 35 MET CG C 2.051 -8.244 7.509 1.00 . A A . 35 MET CG 1 1
8 18345 1 1 35 MET H H 4.837 -5.870 5.795 1.00 . A A . 35 MET H 1 1
8 18346 1 1 35 MET HA H 2.428 -7.075 4.998 1.00 . A A . 35 MET HA 1 1
8 18347 1 1 35 MET HB2 H 3.978 -8.075 6.631 1.00 . A A . 35 MET HB2 1 1
8 18348 1 1 35 MET HB3 H 3.587 -6.801 7.780 1.00 . A A . 35 MET HB3 1 1
8 18349 1 1 35 MET HE1 H 3.726 -9.832 5.681 1.00 . A A . 35 MET HE1 1 1
8 18350 1 1 35 MET HE2 H 2.742 -11.274 5.427 1.00 . A A . 35 MET HE2 1 1
8 18351 1 1 35 MET HE3 H 3.273 -10.841 7.054 1.00 . A A . 35 MET HE3 1 1
8 18352 1 1 35 MET HG2 H 2.383 -8.755 8.401 1.00 . A A . 35 MET HG2 1 1
8 18353 1 1 35 MET HG3 H 1.230 -7.587 7.758 1.00 . A A . 35 MET HG3 1 1
8 18354 1 1 35 MET N N 3.980 -5.751 5.333 1.00 . A A . 35 MET N 1 1
8 18355 1 1 35 MET O O 0.567 -5.615 5.870 1.00 . A A . 35 MET O 1 1
8 18356 1 1 35 MET SD S 1.464 -9.474 6.329 1.00 . A A . 35 MET SD 1 1
8 18357 1 1 36 ALA C C 0.615 -2.711 6.492 1.00 . A A . 36 ALA C 1 1
8 18358 1 1 36 ALA CA C 1.190 -3.553 7.624 1.00 . A A . 36 ALA CA 1 1
8 18359 1 1 36 ALA CB C 1.880 -2.668 8.650 1.00 . A A . 36 ALA CB 1 1
8 18360 1 1 36 ALA H H 3.065 -4.509 7.379 1.00 . A A . 36 ALA H 1 1
8 18361 1 1 36 ALA HA H 0.383 -4.076 8.114 1.00 . A A . 36 ALA HA 1 1
8 18362 1 1 36 ALA HB1 H 2.698 -2.141 8.181 1.00 . A A . 36 ALA HB1 1 1
8 18363 1 1 36 ALA HB2 H 2.260 -3.278 9.457 1.00 . A A . 36 ALA HB2 1 1
8 18364 1 1 36 ALA HB3 H 1.172 -1.952 9.043 1.00 . A A . 36 ALA HB3 1 1
8 18365 1 1 36 ALA N N 2.119 -4.549 7.107 1.00 . A A . 36 ALA N 1 1
8 18366 1 1 36 ALA O O -0.595 -2.493 6.421 1.00 . A A . 36 ALA O 1 1
8 18367 1 1 37 LEU C C 0.114 -2.191 3.554 1.00 . A A . 37 LEU C 1 1
8 18368 1 1 37 LEU CA C 1.082 -1.438 4.464 1.00 . A A . 37 LEU CA 1 1
8 18369 1 1 37 LEU CB C 2.308 -0.978 3.665 1.00 . A A . 37 LEU CB 1 1
8 18370 1 1 37 LEU CD1 C 1.936 1.501 3.722 1.00 . A A . 37 LEU CD1 1 1
8 18371 1 1 37 LEU CD2 C 3.232 0.415 5.552 1.00 . A A . 37 LEU CD2 1 1
8 18372 1 1 37 LEU CG C 2.899 0.381 4.069 1.00 . A A . 37 LEU CG 1 1
8 18373 1 1 37 LEU H H 2.443 -2.475 5.714 1.00 . A A . 37 LEU H 1 1
8 18374 1 1 37 LEU HA H 0.577 -0.567 4.854 1.00 . A A . 37 LEU HA 1 1
8 18375 1 1 37 LEU HB2 H 3.081 -1.727 3.773 1.00 . A A . 37 LEU HB2 1 1
8 18376 1 1 37 LEU HB3 H 2.030 -0.925 2.624 1.00 . A A . 37 LEU HB3 1 1
8 18377 1 1 37 LEU HD11 H 1.747 1.497 2.657 1.00 . A A . 37 LEU HD11 1 1
8 18378 1 1 37 LEU HD12 H 2.370 2.450 4.005 1.00 . A A . 37 LEU HD12 1 1
8 18379 1 1 37 LEU HD13 H 1.008 1.358 4.254 1.00 . A A . 37 LEU HD13 1 1
8 18380 1 1 37 LEU HD21 H 3.974 -0.340 5.772 1.00 . A A . 37 LEU HD21 1 1
8 18381 1 1 37 LEU HD22 H 2.340 0.218 6.126 1.00 . A A . 37 LEU HD22 1 1
8 18382 1 1 37 LEU HD23 H 3.620 1.390 5.814 1.00 . A A . 37 LEU HD23 1 1
8 18383 1 1 37 LEU HG H 3.813 0.543 3.515 1.00 . A A . 37 LEU HG 1 1
8 18384 1 1 37 LEU N N 1.490 -2.256 5.601 1.00 . A A . 37 LEU N 1 1
8 18385 1 1 37 LEU O O -0.913 -1.649 3.151 1.00 . A A . 37 LEU O 1 1
8 18386 1 1 38 GLY C C -1.804 -4.421 2.917 1.00 . A A . 38 GLY C 1 1
8 18387 1 1 38 GLY CA C -0.400 -4.243 2.375 1.00 . A A . 38 GLY CA 1 1
8 18388 1 1 38 GLY H H 1.267 -3.826 3.615 1.00 . A A . 38 GLY H 1 1
8 18389 1 1 38 GLY HA2 H -0.460 -3.760 1.410 1.00 . A A . 38 GLY HA2 1 1
8 18390 1 1 38 GLY HA3 H 0.054 -5.214 2.250 1.00 . A A . 38 GLY HA3 1 1
8 18391 1 1 38 GLY N N 0.441 -3.441 3.248 1.00 . A A . 38 GLY N 1 1
8 18392 1 1 38 GLY O O -2.789 -4.256 2.193 1.00 . A A . 38 GLY O 1 1
8 18393 1 1 39 ASN C C -3.911 -3.592 4.993 1.00 . A A . 39 ASN C 1 1
8 18394 1 1 39 ASN CA C -3.190 -4.926 4.841 1.00 . A A . 39 ASN CA 1 1
8 18395 1 1 39 ASN CB C -3.023 -5.599 6.204 1.00 . A A . 39 ASN CB 1 1
8 18396 1 1 39 ASN CG C -2.569 -7.042 6.091 1.00 . A A . 39 ASN CG 1 1
8 18397 1 1 39 ASN H H -1.076 -4.866 4.723 1.00 . A A . 39 ASN H 1 1
8 18398 1 1 39 ASN HA H -3.784 -5.567 4.206 1.00 . A A . 39 ASN HA 1 1
8 18399 1 1 39 ASN HB2 H -2.285 -5.054 6.777 1.00 . A A . 39 ASN HB2 1 1
8 18400 1 1 39 ASN HB3 H -3.966 -5.577 6.727 1.00 . A A . 39 ASN HB3 1 1
8 18401 1 1 39 ASN HD21 H -1.543 -6.875 7.780 1.00 . A A . 39 ASN HD21 1 1
8 18402 1 1 39 ASN HD22 H -1.467 -8.415 7.005 1.00 . A A . 39 ASN HD22 1 1
8 18403 1 1 39 ASN N N -1.897 -4.743 4.197 1.00 . A A . 39 ASN N 1 1
8 18404 1 1 39 ASN ND2 N -1.783 -7.490 7.059 1.00 . A A . 39 ASN ND2 1 1
8 18405 1 1 39 ASN O O -5.137 -3.539 4.991 1.00 . A A . 39 ASN O 1 1
8 18406 1 1 39 ASN OD1 O -2.915 -7.746 5.141 1.00 . A A . 39 ASN OD1 1 1
8 18407 1 1 40 CYS C C -4.363 -0.754 3.910 1.00 . A A . 40 CYS C 1 1
8 18408 1 1 40 CYS CA C -3.709 -1.179 5.224 1.00 . A A . 40 CYS CA 1 1
8 18409 1 1 40 CYS CB C -2.628 -0.175 5.630 1.00 . A A . 40 CYS CB 1 1
8 18410 1 1 40 CYS H H -2.164 -2.624 5.128 1.00 . A A . 40 CYS H 1 1
8 18411 1 1 40 CYS HA H -4.470 -1.206 5.992 1.00 . A A . 40 CYS HA 1 1
8 18412 1 1 40 CYS HB2 H -2.165 -0.508 6.547 1.00 . A A . 40 CYS HB2 1 1
8 18413 1 1 40 CYS HB3 H -1.878 -0.131 4.852 1.00 . A A . 40 CYS HB3 1 1
8 18414 1 1 40 CYS HG H -3.884 1.885 4.809 1.00 . A A . 40 CYS HG 1 1
8 18415 1 1 40 CYS N N -3.142 -2.515 5.108 1.00 . A A . 40 CYS N 1 1
8 18416 1 1 40 CYS O O -5.485 -0.244 3.905 1.00 . A A . 40 CYS O 1 1
8 18417 1 1 40 CYS SG S -3.239 1.505 5.902 1.00 . A A . 40 CYS SG 1 1
8 18418 1 1 41 VAL C C -5.461 -1.480 1.201 1.00 . A A . 41 VAL C 1 1
8 18419 1 1 41 VAL CA C -4.210 -0.647 1.479 1.00 . A A . 41 VAL CA 1 1
8 18420 1 1 41 VAL CB C -3.172 -0.876 0.354 1.00 . A A . 41 VAL CB 1 1
8 18421 1 1 41 VAL CG1 C -3.736 -0.479 -1.004 1.00 . A A . 41 VAL CG1 1 1
8 18422 1 1 41 VAL CG2 C -1.892 -0.104 0.635 1.00 . A A . 41 VAL CG2 1 1
8 18423 1 1 41 VAL H H -2.765 -1.365 2.862 1.00 . A A . 41 VAL H 1 1
8 18424 1 1 41 VAL HA H -4.483 0.398 1.484 1.00 . A A . 41 VAL HA 1 1
8 18425 1 1 41 VAL HB H -2.929 -1.929 0.322 1.00 . A A . 41 VAL HB 1 1
8 18426 1 1 41 VAL HG11 H -4.602 -1.085 -1.227 1.00 . A A . 41 VAL HG11 1 1
8 18427 1 1 41 VAL HG12 H -2.983 -0.634 -1.766 1.00 . A A . 41 VAL HG12 1 1
8 18428 1 1 41 VAL HG13 H -4.018 0.563 -0.986 1.00 . A A . 41 VAL HG13 1 1
8 18429 1 1 41 VAL HG21 H -1.483 -0.418 1.584 1.00 . A A . 41 VAL HG21 1 1
8 18430 1 1 41 VAL HG22 H -2.110 0.953 0.670 1.00 . A A . 41 VAL HG22 1 1
8 18431 1 1 41 VAL HG23 H -1.175 -0.299 -0.148 1.00 . A A . 41 VAL HG23 1 1
8 18432 1 1 41 VAL N N -3.668 -0.977 2.795 1.00 . A A . 41 VAL N 1 1
8 18433 1 1 41 VAL O O -6.470 -0.969 0.711 1.00 . A A . 41 VAL O 1 1
8 18434 1 1 42 THR C C -7.694 -3.212 2.292 1.00 . A A . 42 THR C 1 1
8 18435 1 1 42 THR CA C -6.534 -3.656 1.396 1.00 . A A . 42 THR CA 1 1
8 18436 1 1 42 THR CB C -6.135 -5.105 1.738 1.00 . A A . 42 THR CB 1 1
8 18437 1 1 42 THR CG2 C -7.278 -6.072 1.458 1.00 . A A . 42 THR CG2 1 1
8 18438 1 1 42 THR H H -4.557 -3.112 1.915 1.00 . A A . 42 THR H 1 1
8 18439 1 1 42 THR HA H -6.849 -3.622 0.364 1.00 . A A . 42 THR HA 1 1
8 18440 1 1 42 THR HB H -5.888 -5.157 2.788 1.00 . A A . 42 THR HB 1 1
8 18441 1 1 42 THR HG1 H -4.187 -5.128 1.377 1.00 . A A . 42 THR HG1 1 1
8 18442 1 1 42 THR HG21 H -8.126 -5.815 2.076 1.00 . A A . 42 THR HG21 1 1
8 18443 1 1 42 THR HG22 H -6.961 -7.079 1.682 1.00 . A A . 42 THR HG22 1 1
8 18444 1 1 42 THR HG23 H -7.560 -6.006 0.418 1.00 . A A . 42 THR HG23 1 1
8 18445 1 1 42 THR N N -5.397 -2.760 1.550 1.00 . A A . 42 THR N 1 1
8 18446 1 1 42 THR O O -8.859 -3.250 1.891 1.00 . A A . 42 THR O 1 1
8 18447 1 1 42 THR OG1 O -4.986 -5.485 0.967 1.00 . A A . 42 THR OG1 1 1
8 18448 1 1 43 HIS C C -9.105 -1.079 3.857 1.00 . A A . 43 HIS C 1 1
8 18449 1 1 43 HIS CA C -8.336 -2.257 4.456 1.00 . A A . 43 HIS CA 1 1
8 18450 1 1 43 HIS CB C -7.628 -1.835 5.754 1.00 . A A . 43 HIS CB 1 1
8 18451 1 1 43 HIS CD2 C -9.143 -0.164 7.055 1.00 . A A . 43 HIS CD2 1 1
8 18452 1 1 43 HIS CE1 C -9.689 -1.463 8.732 1.00 . A A . 43 HIS CE1 1 1
8 18453 1 1 43 HIS CG C -8.539 -1.363 6.853 1.00 . A A . 43 HIS CG 1 1
8 18454 1 1 43 HIS H H -6.407 -2.798 3.767 1.00 . A A . 43 HIS H 1 1
8 18455 1 1 43 HIS HA H -9.032 -3.054 4.676 1.00 . A A . 43 HIS HA 1 1
8 18456 1 1 43 HIS HB2 H -7.070 -2.676 6.135 1.00 . A A . 43 HIS HB2 1 1
8 18457 1 1 43 HIS HB3 H -6.939 -1.033 5.528 1.00 . A A . 43 HIS HB3 1 1
8 18458 1 1 43 HIS HD1 H -8.618 -3.088 8.083 1.00 . A A . 43 HIS HD1 1 1
8 18459 1 1 43 HIS HD2 H -9.070 0.705 6.416 1.00 . A A . 43 HIS HD2 1 1
8 18460 1 1 43 HIS HE1 H -10.122 -1.823 9.652 1.00 . A A . 43 HIS HE1 1 1
8 18461 1 1 43 HIS HE2 H -10.329 0.489 8.671 1.00 . A A . 43 HIS HE2 1 1
8 18462 1 1 43 HIS N N -7.353 -2.769 3.501 1.00 . A A . 43 HIS N 1 1
8 18463 1 1 43 HIS ND1 N -8.904 -2.153 7.926 1.00 . A A . 43 HIS ND1 1 1
8 18464 1 1 43 HIS NE2 N -9.848 -0.256 8.227 1.00 . A A . 43 HIS NE2 1 1
8 18465 1 1 43 HIS O O -10.292 -0.902 4.122 1.00 . A A . 43 HIS O 1 1
8 18466 1 1 44 LEU C C -9.987 0.416 1.290 1.00 . A A . 44 LEU C 1 1
8 18467 1 1 44 LEU CA C -9.047 0.870 2.400 1.00 . A A . 44 LEU CA 1 1
8 18468 1 1 44 LEU CB C -7.980 1.803 1.828 1.00 . A A . 44 LEU CB 1 1
8 18469 1 1 44 LEU CD1 C -5.935 3.209 2.160 1.00 . A A . 44 LEU CD1 1 1
8 18470 1 1 44 LEU CD2 C -7.803 3.323 3.814 1.00 . A A . 44 LEU CD2 1 1
8 18471 1 1 44 LEU CG C -7.033 2.425 2.857 1.00 . A A . 44 LEU CG 1 1
8 18472 1 1 44 LEU H H -7.471 -0.458 2.888 1.00 . A A . 44 LEU H 1 1
8 18473 1 1 44 LEU HA H -9.618 1.403 3.145 1.00 . A A . 44 LEU HA 1 1
8 18474 1 1 44 LEU HB2 H -7.387 1.244 1.118 1.00 . A A . 44 LEU HB2 1 1
8 18475 1 1 44 LEU HB3 H -8.477 2.605 1.303 1.00 . A A . 44 LEU HB3 1 1
8 18476 1 1 44 LEU HD11 H -6.373 4.012 1.584 1.00 . A A . 44 LEU HD11 1 1
8 18477 1 1 44 LEU HD12 H -5.389 2.552 1.499 1.00 . A A . 44 LEU HD12 1 1
8 18478 1 1 44 LEU HD13 H -5.260 3.621 2.896 1.00 . A A . 44 LEU HD13 1 1
8 18479 1 1 44 LEU HD21 H -7.122 3.748 4.537 1.00 . A A . 44 LEU HD21 1 1
8 18480 1 1 44 LEU HD22 H -8.555 2.742 4.325 1.00 . A A . 44 LEU HD22 1 1
8 18481 1 1 44 LEU HD23 H -8.278 4.118 3.257 1.00 . A A . 44 LEU HD23 1 1
8 18482 1 1 44 LEU HG H -6.569 1.637 3.435 1.00 . A A . 44 LEU HG 1 1
8 18483 1 1 44 LEU N N -8.422 -0.276 3.051 1.00 . A A . 44 LEU N 1 1
8 18484 1 1 44 LEU O O -11.110 0.902 1.184 1.00 . A A . 44 LEU O 1 1
8 18485 1 1 45 LEU C C -11.633 -1.605 -0.244 1.00 . A A . 45 LEU C 1 1
8 18486 1 1 45 LEU CA C -10.289 -1.018 -0.663 1.00 . A A . 45 LEU CA 1 1
8 18487 1 1 45 LEU CB C -9.484 -2.073 -1.428 1.00 . A A . 45 LEU CB 1 1
8 18488 1 1 45 LEU CD1 C -7.482 -2.676 -2.806 1.00 . A A . 45 LEU CD1 1 1
8 18489 1 1 45 LEU CD2 C -8.858 -0.678 -3.403 1.00 . A A . 45 LEU CD2 1 1
8 18490 1 1 45 LEU CG C -8.325 -1.533 -2.264 1.00 . A A . 45 LEU CG 1 1
8 18491 1 1 45 LEU H H -8.631 -0.904 0.651 1.00 . A A . 45 LEU H 1 1
8 18492 1 1 45 LEU HA H -10.471 -0.180 -1.320 1.00 . A A . 45 LEU HA 1 1
8 18493 1 1 45 LEU HB2 H -9.086 -2.777 -0.712 1.00 . A A . 45 LEU HB2 1 1
8 18494 1 1 45 LEU HB3 H -10.160 -2.600 -2.087 1.00 . A A . 45 LEU HB3 1 1
8 18495 1 1 45 LEU HD11 H -6.667 -2.276 -3.393 1.00 . A A . 45 LEU HD11 1 1
8 18496 1 1 45 LEU HD12 H -8.094 -3.313 -3.428 1.00 . A A . 45 LEU HD12 1 1
8 18497 1 1 45 LEU HD13 H -7.085 -3.250 -1.984 1.00 . A A . 45 LEU HD13 1 1
8 18498 1 1 45 LEU HD21 H -9.391 0.171 -2.999 1.00 . A A . 45 LEU HD21 1 1
8 18499 1 1 45 LEU HD22 H -9.530 -1.268 -4.012 1.00 . A A . 45 LEU HD22 1 1
8 18500 1 1 45 LEU HD23 H -8.034 -0.331 -4.011 1.00 . A A . 45 LEU HD23 1 1
8 18501 1 1 45 LEU HG H -7.695 -0.913 -1.642 1.00 . A A . 45 LEU HG 1 1
8 18502 1 1 45 LEU N N -9.522 -0.527 0.478 1.00 . A A . 45 LEU N 1 1
8 18503 1 1 45 LEU O O -12.681 -1.201 -0.746 1.00 . A A . 45 LEU O 1 1
8 18504 1 1 46 GLU C C -13.815 -2.413 1.800 1.00 . A A . 46 GLU C 1 1
8 18505 1 1 46 GLU CA C -12.795 -3.291 1.063 1.00 . A A . 46 GLU CA 1 1
8 18506 1 1 46 GLU CB C -12.406 -4.482 1.946 1.00 . A A . 46 GLU CB 1 1
8 18507 1 1 46 GLU CD C -13.375 -6.560 0.876 1.00 . A A . 46 GLU CD 1 1
8 18508 1 1 46 GLU CG C -13.470 -5.565 2.019 1.00 . A A . 46 GLU CG 1 1
8 18509 1 1 46 GLU H H -10.747 -2.745 1.135 1.00 . A A . 46 GLU H 1 1
8 18510 1 1 46 GLU HA H -13.248 -3.664 0.158 1.00 . A A . 46 GLU HA 1 1
8 18511 1 1 46 GLU HB2 H -11.502 -4.924 1.554 1.00 . A A . 46 GLU HB2 1 1
8 18512 1 1 46 GLU HB3 H -12.216 -4.126 2.947 1.00 . A A . 46 GLU HB3 1 1
8 18513 1 1 46 GLU HG2 H -13.365 -6.099 2.950 1.00 . A A . 46 GLU HG2 1 1
8 18514 1 1 46 GLU HG3 H -14.441 -5.095 1.981 1.00 . A A . 46 GLU HG3 1 1
8 18515 1 1 46 GLU N N -11.600 -2.541 0.690 1.00 . A A . 46 GLU N 1 1
8 18516 1 1 46 GLU O O -15.001 -2.740 1.858 1.00 . A A . 46 GLU O 1 1
8 18517 1 1 46 GLU OE1 O -12.665 -7.577 1.036 1.00 . A A . 46 GLU OE1 1 1
8 18518 1 1 46 GLU OE2 O -14.018 -6.337 -0.170 1.00 . A A . 46 GLU OE2 1 1
8 18519 1 1 47 ARG C C -14.633 0.840 2.475 1.00 . A A . 47 ARG C 1 1
8 18520 1 1 47 ARG CA C -14.248 -0.464 3.177 1.00 . A A . 47 ARG CA 1 1
8 18521 1 1 47 ARG CB C -13.603 -0.151 4.529 1.00 . A A . 47 ARG CB 1 1
8 18522 1 1 47 ARG CD C -14.351 -2.350 5.537 1.00 . A A . 47 ARG CD 1 1
8 18523 1 1 47 ARG CG C -13.194 -1.380 5.328 1.00 . A A . 47 ARG CG 1 1
8 18524 1 1 47 ARG CZ C -15.816 -1.872 7.467 1.00 . A A . 47 ARG CZ 1 1
8 18525 1 1 47 ARG H H -12.434 -1.027 2.227 1.00 . A A . 47 ARG H 1 1
8 18526 1 1 47 ARG HA H -15.152 -1.033 3.353 1.00 . A A . 47 ARG HA 1 1
8 18527 1 1 47 ARG HB2 H -12.720 0.448 4.358 1.00 . A A . 47 ARG HB2 1 1
8 18528 1 1 47 ARG HB3 H -14.300 0.422 5.123 1.00 . A A . 47 ARG HB3 1 1
8 18529 1 1 47 ARG HD2 H -14.659 -2.734 4.576 1.00 . A A . 47 ARG HD2 1 1
8 18530 1 1 47 ARG HD3 H -14.009 -3.166 6.155 1.00 . A A . 47 ARG HD3 1 1
8 18531 1 1 47 ARG HE H -16.094 -1.167 5.614 1.00 . A A . 47 ARG HE 1 1
8 18532 1 1 47 ARG HG2 H -12.405 -1.891 4.799 1.00 . A A . 47 ARG HG2 1 1
8 18533 1 1 47 ARG HG3 H -12.830 -1.059 6.292 1.00 . A A . 47 ARG HG3 1 1
8 18534 1 1 47 ARG HH11 H -14.194 -3.013 7.917 1.00 . A A . 47 ARG HH11 1 1
8 18535 1 1 47 ARG HH12 H -15.272 -2.695 9.243 1.00 . A A . 47 ARG HH12 1 1
8 18536 1 1 47 ARG HH21 H -17.506 -0.757 7.339 1.00 . A A . 47 ARG HH21 1 1
8 18537 1 1 47 ARG HH22 H -17.167 -1.415 8.914 1.00 . A A . 47 ARG HH22 1 1
8 18538 1 1 47 ARG N N -13.367 -1.298 2.366 1.00 . A A . 47 ARG N 1 1
8 18539 1 1 47 ARG NE N -15.501 -1.718 6.182 1.00 . A A . 47 ARG NE 1 1
8 18540 1 1 47 ARG NH1 N -15.033 -2.583 8.274 1.00 . A A . 47 ARG NH1 1 1
8 18541 1 1 47 ARG NH2 N -16.915 -1.301 7.944 1.00 . A A . 47 ARG NH2 1 1
8 18542 1 1 47 ARG O O -15.814 1.170 2.363 1.00 . A A . 47 ARG O 1 1
8 18543 1 1 48 LYS C C -14.089 2.925 -0.021 1.00 . A A . 48 LYS C 1 1
8 18544 1 1 48 LYS CA C -13.863 2.929 1.494 1.00 . A A . 48 LYS CA 1 1
8 18545 1 1 48 LYS CB C -12.674 3.830 1.865 1.00 . A A . 48 LYS CB 1 1
8 18546 1 1 48 LYS CD C -11.723 6.177 1.990 1.00 . A A . 48 LYS CD 1 1
8 18547 1 1 48 LYS CE C -11.488 6.170 3.493 1.00 . A A . 48 LYS CE 1 1
8 18548 1 1 48 LYS CG C -12.911 5.310 1.591 1.00 . A A . 48 LYS CG 1 1
8 18549 1 1 48 LYS H H -12.728 1.206 1.986 1.00 . A A . 48 LYS H 1 1
8 18550 1 1 48 LYS HA H -14.753 3.311 1.972 1.00 . A A . 48 LYS HA 1 1
8 18551 1 1 48 LYS HB2 H -12.461 3.713 2.917 1.00 . A A . 48 LYS HB2 1 1
8 18552 1 1 48 LYS HB3 H -11.811 3.518 1.296 1.00 . A A . 48 LYS HB3 1 1
8 18553 1 1 48 LYS HD2 H -10.838 5.800 1.499 1.00 . A A . 48 LYS HD2 1 1
8 18554 1 1 48 LYS HD3 H -11.908 7.191 1.669 1.00 . A A . 48 LYS HD3 1 1
8 18555 1 1 48 LYS HE2 H -12.431 6.336 3.993 1.00 . A A . 48 LYS HE2 1 1
8 18556 1 1 48 LYS HE3 H -11.095 5.207 3.778 1.00 . A A . 48 LYS HE3 1 1
8 18557 1 1 48 LYS HG2 H -13.098 5.442 0.536 1.00 . A A . 48 LYS HG2 1 1
8 18558 1 1 48 LYS HG3 H -13.780 5.628 2.151 1.00 . A A . 48 LYS HG3 1 1
8 18559 1 1 48 LYS HZ1 H -10.921 8.175 3.691 1.00 . A A . 48 LYS HZ1 1 1
8 18560 1 1 48 LYS HZ2 H -9.620 7.122 3.413 1.00 . A A . 48 LYS HZ2 1 1
8 18561 1 1 48 LYS HZ3 H -10.356 7.175 4.938 1.00 . A A . 48 LYS HZ3 1 1
8 18562 1 1 48 LYS N N -13.637 1.578 2.003 1.00 . A A . 48 LYS N 1 1
8 18563 1 1 48 LYS NZ N -10.528 7.230 3.911 1.00 . A A . 48 LYS NZ 1 1
8 18564 1 1 48 LYS O O -14.447 3.948 -0.610 1.00 . A A . 48 LYS O 1 1
8 18565 1 1 49 VAL C C -15.266 0.793 -2.439 1.00 . A A . 49 VAL C 1 1
8 18566 1 1 49 VAL CA C -14.051 1.657 -2.095 1.00 . A A . 49 VAL CA 1 1
8 18567 1 1 49 VAL CB C -12.778 1.066 -2.749 1.00 . A A . 49 VAL CB 1 1
8 18568 1 1 49 VAL CG1 C -12.933 0.944 -4.259 1.00 . A A . 49 VAL CG1 1 1
8 18569 1 1 49 VAL CG2 C -11.559 1.911 -2.409 1.00 . A A . 49 VAL CG2 1 1
8 18570 1 1 49 VAL H H -13.633 0.982 -0.132 1.00 . A A . 49 VAL H 1 1
8 18571 1 1 49 VAL HA H -14.207 2.652 -2.491 1.00 . A A . 49 VAL HA 1 1
8 18572 1 1 49 VAL HB H -12.621 0.076 -2.347 1.00 . A A . 49 VAL HB 1 1
8 18573 1 1 49 VAL HG11 H -13.106 1.923 -4.683 1.00 . A A . 49 VAL HG11 1 1
8 18574 1 1 49 VAL HG12 H -13.771 0.301 -4.484 1.00 . A A . 49 VAL HG12 1 1
8 18575 1 1 49 VAL HG13 H -12.032 0.524 -4.680 1.00 . A A . 49 VAL HG13 1 1
8 18576 1 1 49 VAL HG21 H -11.697 2.912 -2.794 1.00 . A A . 49 VAL HG21 1 1
8 18577 1 1 49 VAL HG22 H -10.679 1.470 -2.854 1.00 . A A . 49 VAL HG22 1 1
8 18578 1 1 49 VAL HG23 H -11.439 1.953 -1.336 1.00 . A A . 49 VAL HG23 1 1
8 18579 1 1 49 VAL N N -13.890 1.774 -0.650 1.00 . A A . 49 VAL N 1 1
8 18580 1 1 49 VAL O O -15.470 -0.272 -1.846 1.00 . A A . 49 VAL O 1 1
8 18581 1 1 50 PRO C C -16.940 -0.920 -4.259 1.00 . A A . 50 PRO C 1 1
8 18582 1 1 50 PRO CA C -17.282 0.511 -3.852 1.00 . A A . 50 PRO CA 1 1
8 18583 1 1 50 PRO CB C -17.747 1.314 -5.065 1.00 . A A . 50 PRO CB 1 1
8 18584 1 1 50 PRO CD C -15.999 2.575 -4.044 1.00 . A A . 50 PRO CD 1 1
8 18585 1 1 50 PRO CG C -17.305 2.705 -4.781 1.00 . A A . 50 PRO CG 1 1
8 18586 1 1 50 PRO HA H -18.065 0.495 -3.107 1.00 . A A . 50 PRO HA 1 1
8 18587 1 1 50 PRO HB2 H -17.281 0.924 -5.959 1.00 . A A . 50 PRO HB2 1 1
8 18588 1 1 50 PRO HB3 H -18.822 1.252 -5.154 1.00 . A A . 50 PRO HB3 1 1
8 18589 1 1 50 PRO HD2 H -15.171 2.587 -4.738 1.00 . A A . 50 PRO HD2 1 1
8 18590 1 1 50 PRO HD3 H -15.896 3.367 -3.319 1.00 . A A . 50 PRO HD3 1 1
8 18591 1 1 50 PRO HG2 H -17.164 3.244 -5.706 1.00 . A A . 50 PRO HG2 1 1
8 18592 1 1 50 PRO HG3 H -18.035 3.204 -4.162 1.00 . A A . 50 PRO HG3 1 1
8 18593 1 1 50 PRO N N -16.110 1.261 -3.380 1.00 . A A . 50 PRO N 1 1
8 18594 1 1 50 PRO O O -15.864 -1.179 -4.805 1.00 . A A . 50 PRO O 1 1
8 18595 1 1 51 SER C C -17.162 -3.559 -5.638 1.00 . A A . 51 SER C 1 1
8 18596 1 1 51 SER CA C -17.666 -3.260 -4.226 1.00 . A A . 51 SER CA 1 1
8 18597 1 1 51 SER CB C -18.978 -4.002 -3.979 1.00 . A A . 51 SER CB 1 1
8 18598 1 1 51 SER H H -18.750 -1.529 -3.682 1.00 . A A . 51 SER H 1 1
8 18599 1 1 51 SER HA H -16.933 -3.599 -3.512 1.00 . A A . 51 SER HA 1 1
8 18600 1 1 51 SER HB2 H -19.652 -3.825 -4.805 1.00 . A A . 51 SER HB2 1 1
8 18601 1 1 51 SER HB3 H -18.782 -5.060 -3.893 1.00 . A A . 51 SER HB3 1 1
8 18602 1 1 51 SER HG H -20.261 -2.883 -3.000 1.00 . A A . 51 SER HG 1 1
8 18603 1 1 51 SER N N -17.874 -1.830 -4.013 1.00 . A A . 51 SER N 1 1
8 18604 1 1 51 SER O O -16.218 -4.327 -5.819 1.00 . A A . 51 SER O 1 1
8 18605 1 1 51 SER OG O -19.592 -3.550 -2.782 1.00 . A A . 51 SER OG 1 1
8 18606 1 1 52 GLU C C -16.087 -2.628 -8.381 1.00 . A A . 52 GLU C 1 1
8 18607 1 1 52 GLU CA C -17.462 -3.185 -8.028 1.00 . A A . 52 GLU CA 1 1
8 18608 1 1 52 GLU CB C -18.507 -2.549 -8.954 1.00 . A A . 52 GLU CB 1 1
8 18609 1 1 52 GLU CD C -20.070 -1.179 -7.512 1.00 . A A . 52 GLU CD 1 1
8 18610 1 1 52 GLU CG C -19.902 -2.431 -8.354 1.00 . A A . 52 GLU CG 1 1
8 18611 1 1 52 GLU H H -18.488 -2.270 -6.409 1.00 . A A . 52 GLU H 1 1
8 18612 1 1 52 GLU HA H -17.457 -4.253 -8.181 1.00 . A A . 52 GLU HA 1 1
8 18613 1 1 52 GLU HB2 H -18.173 -1.557 -9.221 1.00 . A A . 52 GLU HB2 1 1
8 18614 1 1 52 GLU HB3 H -18.577 -3.144 -9.851 1.00 . A A . 52 GLU HB3 1 1
8 18615 1 1 52 GLU HG2 H -20.624 -2.404 -9.155 1.00 . A A . 52 GLU HG2 1 1
8 18616 1 1 52 GLU HG3 H -20.087 -3.293 -7.730 1.00 . A A . 52 GLU HG3 1 1
8 18617 1 1 52 GLU N N -17.781 -2.929 -6.628 1.00 . A A . 52 GLU N 1 1
8 18618 1 1 52 GLU O O -15.430 -3.099 -9.311 1.00 . A A . 52 GLU O 1 1
8 18619 1 1 52 GLU OE1 O -19.772 -1.227 -6.302 1.00 . A A . 52 GLU OE1 1 1
8 18620 1 1 52 GLU OE2 O -20.487 -0.142 -8.066 1.00 . A A . 52 GLU OE2 1 1
8 18621 1 1 53 SER C C -13.225 -1.512 -7.197 1.00 . A A . 53 SER C 1 1
8 18622 1 1 53 SER CA C -14.421 -0.929 -7.945 1.00 . A A . 53 SER CA 1 1
8 18623 1 1 53 SER CB C -14.576 0.555 -7.622 1.00 . A A . 53 SER CB 1 1
8 18624 1 1 53 SER H H -16.165 -1.372 -6.832 1.00 . A A . 53 SER H 1 1
8 18625 1 1 53 SER HA H -14.247 -1.035 -9.005 1.00 . A A . 53 SER HA 1 1
8 18626 1 1 53 SER HB2 H -14.707 0.681 -6.557 1.00 . A A . 53 SER HB2 1 1
8 18627 1 1 53 SER HB3 H -13.693 1.086 -7.942 1.00 . A A . 53 SER HB3 1 1
8 18628 1 1 53 SER HG H -16.441 0.483 -8.220 1.00 . A A . 53 SER HG 1 1
8 18629 1 1 53 SER N N -15.650 -1.633 -7.628 1.00 . A A . 53 SER N 1 1
8 18630 1 1 53 SER O O -12.085 -1.248 -7.562 1.00 . A A . 53 SER O 1 1
8 18631 1 1 53 SER OG O -15.704 1.098 -8.290 1.00 . A A . 53 SER OG 1 1
8 18632 1 1 54 ARG C C -11.437 -3.692 -6.230 1.00 . A A . 54 ARG C 1 1
8 18633 1 1 54 ARG CA C -12.411 -2.900 -5.359 1.00 . A A . 54 ARG CA 1 1
8 18634 1 1 54 ARG CB C -12.988 -3.791 -4.254 1.00 . A A . 54 ARG CB 1 1
8 18635 1 1 54 ARG CD C -14.439 -3.923 -2.193 1.00 . A A . 54 ARG CD 1 1
8 18636 1 1 54 ARG CG C -13.795 -3.016 -3.224 1.00 . A A . 54 ARG CG 1 1
8 18637 1 1 54 ARG CZ C -16.448 -3.832 -0.768 1.00 . A A . 54 ARG CZ 1 1
8 18638 1 1 54 ARG H H -14.417 -2.503 -5.929 1.00 . A A . 54 ARG H 1 1
8 18639 1 1 54 ARG HA H -11.868 -2.088 -4.898 1.00 . A A . 54 ARG HA 1 1
8 18640 1 1 54 ARG HB2 H -13.634 -4.530 -4.704 1.00 . A A . 54 ARG HB2 1 1
8 18641 1 1 54 ARG HB3 H -12.178 -4.293 -3.745 1.00 . A A . 54 ARG HB3 1 1
8 18642 1 1 54 ARG HD2 H -14.870 -4.774 -2.698 1.00 . A A . 54 ARG HD2 1 1
8 18643 1 1 54 ARG HD3 H -13.684 -4.258 -1.497 1.00 . A A . 54 ARG HD3 1 1
8 18644 1 1 54 ARG HE H -15.507 -2.237 -1.537 1.00 . A A . 54 ARG HE 1 1
8 18645 1 1 54 ARG HG2 H -13.140 -2.327 -2.711 1.00 . A A . 54 ARG HG2 1 1
8 18646 1 1 54 ARG HG3 H -14.569 -2.462 -3.734 1.00 . A A . 54 ARG HG3 1 1
8 18647 1 1 54 ARG HH11 H -15.559 -5.661 -0.824 1.00 . A A . 54 ARG HH11 1 1
8 18648 1 1 54 ARG HH12 H -17.092 -5.593 -0.005 1.00 . A A . 54 ARG HH12 1 1
8 18649 1 1 54 ARG HH21 H -17.500 -2.142 -0.418 1.00 . A A . 54 ARG HH21 1 1
8 18650 1 1 54 ARG HH22 H -18.195 -3.594 0.225 1.00 . A A . 54 ARG HH22 1 1
8 18651 1 1 54 ARG N N -13.483 -2.311 -6.163 1.00 . A A . 54 ARG N 1 1
8 18652 1 1 54 ARG NE N -15.488 -3.220 -1.460 1.00 . A A . 54 ARG NE 1 1
8 18653 1 1 54 ARG NH1 N -16.363 -5.131 -0.510 1.00 . A A . 54 ARG NH1 1 1
8 18654 1 1 54 ARG NH2 N -17.458 -3.131 -0.275 1.00 . A A . 54 ARG NH2 1 1
8 18655 1 1 54 ARG O O -10.226 -3.636 -6.021 1.00 . A A . 54 ARG O 1 1
8 18656 1 1 55 GLN C C -10.400 -4.174 -9.102 1.00 . A A . 55 GLN C 1 1
8 18657 1 1 55 GLN CA C -11.114 -5.136 -8.159 1.00 . A A . 55 GLN CA 1 1
8 18658 1 1 55 GLN CB C -11.925 -6.136 -8.987 1.00 . A A . 55 GLN CB 1 1
8 18659 1 1 55 GLN CD C -13.052 -8.387 -9.113 1.00 . A A . 55 GLN CD 1 1
8 18660 1 1 55 GLN CG C -12.429 -7.335 -8.206 1.00 . A A . 55 GLN CG 1 1
8 18661 1 1 55 GLN H H -12.935 -4.448 -7.317 1.00 . A A . 55 GLN H 1 1
8 18662 1 1 55 GLN HA H -10.374 -5.674 -7.587 1.00 . A A . 55 GLN HA 1 1
8 18663 1 1 55 GLN HB2 H -12.780 -5.627 -9.404 1.00 . A A . 55 GLN HB2 1 1
8 18664 1 1 55 GLN HB3 H -11.307 -6.498 -9.796 1.00 . A A . 55 GLN HB3 1 1
8 18665 1 1 55 GLN HE21 H -11.817 -7.896 -10.589 1.00 . A A . 55 GLN HE21 1 1
8 18666 1 1 55 GLN HE22 H -12.940 -9.163 -10.942 1.00 . A A . 55 GLN HE22 1 1
8 18667 1 1 55 GLN HG2 H -11.598 -7.780 -7.674 1.00 . A A . 55 GLN HG2 1 1
8 18668 1 1 55 GLN HG3 H -13.172 -7.002 -7.499 1.00 . A A . 55 GLN HG3 1 1
8 18669 1 1 55 GLN N N -11.962 -4.407 -7.220 1.00 . A A . 55 GLN N 1 1
8 18670 1 1 55 GLN NE2 N -12.552 -8.490 -10.336 1.00 . A A . 55 GLN NE2 1 1
8 18671 1 1 55 GLN O O -9.183 -4.228 -9.246 1.00 . A A . 55 GLN O 1 1
8 18672 1 1 55 GLN OE1 O -13.966 -9.103 -8.716 1.00 . A A . 55 GLN OE1 1 1
8 18673 1 1 56 ALA C C -9.566 -1.456 -10.155 1.00 . A A . 56 ALA C 1 1
8 18674 1 1 56 ALA CA C -10.635 -2.377 -10.733 1.00 . A A . 56 ALA CA 1 1
8 18675 1 1 56 ALA CB C -11.759 -1.559 -11.348 1.00 . A A . 56 ALA CB 1 1
8 18676 1 1 56 ALA H H -12.122 -3.254 -9.510 1.00 . A A . 56 ALA H 1 1
8 18677 1 1 56 ALA HA H -10.193 -2.972 -11.517 1.00 . A A . 56 ALA HA 1 1
8 18678 1 1 56 ALA HB1 H -12.187 -0.915 -10.595 1.00 . A A . 56 ALA HB1 1 1
8 18679 1 1 56 ALA HB2 H -12.521 -2.223 -11.729 1.00 . A A . 56 ALA HB2 1 1
8 18680 1 1 56 ALA HB3 H -11.368 -0.961 -12.156 1.00 . A A . 56 ALA HB3 1 1
8 18681 1 1 56 ALA N N -11.169 -3.292 -9.728 1.00 . A A . 56 ALA N 1 1
8 18682 1 1 56 ALA O O -8.520 -1.245 -10.769 1.00 . A A . 56 ALA O 1 1
8 18683 1 1 57 VAL C C -7.615 -0.756 -7.930 1.00 . A A . 57 VAL C 1 1
8 18684 1 1 57 VAL CA C -8.889 -0.017 -8.323 1.00 . A A . 57 VAL CA 1 1
8 18685 1 1 57 VAL CB C -9.507 0.660 -7.079 1.00 . A A . 57 VAL CB 1 1
8 18686 1 1 57 VAL CG1 C -8.469 1.500 -6.348 1.00 . A A . 57 VAL CG1 1 1
8 18687 1 1 57 VAL CG2 C -10.698 1.522 -7.474 1.00 . A A . 57 VAL CG2 1 1
8 18688 1 1 57 VAL H H -10.671 -1.142 -8.518 1.00 . A A . 57 VAL H 1 1
8 18689 1 1 57 VAL HA H -8.634 0.756 -9.035 1.00 . A A . 57 VAL HA 1 1
8 18690 1 1 57 VAL HB H -9.855 -0.111 -6.407 1.00 . A A . 57 VAL HB 1 1
8 18691 1 1 57 VAL HG11 H -7.650 0.866 -6.034 1.00 . A A . 57 VAL HG11 1 1
8 18692 1 1 57 VAL HG12 H -8.922 1.957 -5.480 1.00 . A A . 57 VAL HG12 1 1
8 18693 1 1 57 VAL HG13 H -8.096 2.270 -7.007 1.00 . A A . 57 VAL HG13 1 1
8 18694 1 1 57 VAL HG21 H -11.099 2.005 -6.594 1.00 . A A . 57 VAL HG21 1 1
8 18695 1 1 57 VAL HG22 H -11.458 0.899 -7.922 1.00 . A A . 57 VAL HG22 1 1
8 18696 1 1 57 VAL HG23 H -10.380 2.271 -8.184 1.00 . A A . 57 VAL HG23 1 1
8 18697 1 1 57 VAL N N -9.826 -0.920 -8.971 1.00 . A A . 57 VAL N 1 1
8 18698 1 1 57 VAL O O -6.522 -0.218 -8.054 1.00 . A A . 57 VAL O 1 1
8 18699 1 1 58 ALA C C -5.810 -3.188 -8.377 1.00 . A A . 58 ALA C 1 1
8 18700 1 1 58 ALA CA C -6.595 -2.811 -7.123 1.00 . A A . 58 ALA CA 1 1
8 18701 1 1 58 ALA CB C -7.020 -4.064 -6.368 1.00 . A A . 58 ALA CB 1 1
8 18702 1 1 58 ALA H H -8.657 -2.371 -7.363 1.00 . A A . 58 ALA H 1 1
8 18703 1 1 58 ALA HA H -5.962 -2.224 -6.473 1.00 . A A . 58 ALA HA 1 1
8 18704 1 1 58 ALA HB1 H -7.636 -4.679 -7.007 1.00 . A A . 58 ALA HB1 1 1
8 18705 1 1 58 ALA HB2 H -7.579 -3.782 -5.489 1.00 . A A . 58 ALA HB2 1 1
8 18706 1 1 58 ALA HB3 H -6.142 -4.621 -6.073 1.00 . A A . 58 ALA HB3 1 1
8 18707 1 1 58 ALA N N -7.756 -1.997 -7.472 1.00 . A A . 58 ALA N 1 1
8 18708 1 1 58 ALA O O -4.579 -3.216 -8.369 1.00 . A A . 58 ALA O 1 1
8 18709 1 1 59 GLU C C -5.147 -2.601 -11.258 1.00 . A A . 59 GLU C 1 1
8 18710 1 1 59 GLU CA C -5.953 -3.795 -10.745 1.00 . A A . 59 GLU CA 1 1
8 18711 1 1 59 GLU CB C -7.077 -4.161 -11.727 1.00 . A A . 59 GLU CB 1 1
8 18712 1 1 59 GLU CD C -5.836 -4.596 -13.900 1.00 . A A . 59 GLU CD 1 1
8 18713 1 1 59 GLU CG C -6.694 -5.177 -12.796 1.00 . A A . 59 GLU CG 1 1
8 18714 1 1 59 GLU H H -7.522 -3.471 -9.364 1.00 . A A . 59 GLU H 1 1
8 18715 1 1 59 GLU HA H -5.297 -4.642 -10.617 1.00 . A A . 59 GLU HA 1 1
8 18716 1 1 59 GLU HB2 H -7.904 -4.565 -11.167 1.00 . A A . 59 GLU HB2 1 1
8 18717 1 1 59 GLU HB3 H -7.404 -3.259 -12.226 1.00 . A A . 59 GLU HB3 1 1
8 18718 1 1 59 GLU HG2 H -6.149 -5.982 -12.329 1.00 . A A . 59 GLU HG2 1 1
8 18719 1 1 59 GLU HG3 H -7.600 -5.569 -13.237 1.00 . A A . 59 GLU HG3 1 1
8 18720 1 1 59 GLU N N -6.543 -3.470 -9.449 1.00 . A A . 59 GLU N 1 1
8 18721 1 1 59 GLU O O -4.002 -2.742 -11.700 1.00 . A A . 59 GLU O 1 1
8 18722 1 1 59 GLU OE1 O -6.358 -3.794 -14.701 1.00 . A A . 59 GLU OE1 1 1
8 18723 1 1 59 GLU OE2 O -4.642 -4.951 -13.979 1.00 . A A . 59 GLU OE2 1 1
8 18724 1 1 60 GLN C C -3.937 0.144 -10.618 1.00 . A A . 60 GLN C 1 1
8 18725 1 1 60 GLN CA C -5.087 -0.185 -11.567 1.00 . A A . 60 GLN CA 1 1
8 18726 1 1 60 GLN CB C -6.090 0.970 -11.591 1.00 . A A . 60 GLN CB 1 1
8 18727 1 1 60 GLN CD C -5.018 2.176 -13.539 1.00 . A A . 60 GLN CD 1 1
8 18728 1 1 60 GLN CG C -5.501 2.272 -12.105 1.00 . A A . 60 GLN CG 1 1
8 18729 1 1 60 GLN H H -6.671 -1.379 -10.823 1.00 . A A . 60 GLN H 1 1
8 18730 1 1 60 GLN HA H -4.689 -0.328 -12.561 1.00 . A A . 60 GLN HA 1 1
8 18731 1 1 60 GLN HB2 H -6.919 0.697 -12.226 1.00 . A A . 60 GLN HB2 1 1
8 18732 1 1 60 GLN HB3 H -6.453 1.135 -10.588 1.00 . A A . 60 GLN HB3 1 1
8 18733 1 1 60 GLN HE21 H -6.485 0.906 -13.988 1.00 . A A . 60 GLN HE21 1 1
8 18734 1 1 60 GLN HE22 H -5.398 1.301 -15.281 1.00 . A A . 60 GLN HE22 1 1
8 18735 1 1 60 GLN HG2 H -6.257 3.042 -12.047 1.00 . A A . 60 GLN HG2 1 1
8 18736 1 1 60 GLN HG3 H -4.665 2.544 -11.479 1.00 . A A . 60 GLN HG3 1 1
8 18737 1 1 60 GLN N N -5.747 -1.419 -11.166 1.00 . A A . 60 GLN N 1 1
8 18738 1 1 60 GLN NE2 N -5.699 1.383 -14.350 1.00 . A A . 60 GLN NE2 1 1
8 18739 1 1 60 GLN O O -2.885 0.622 -11.045 1.00 . A A . 60 GLN O 1 1
8 18740 1 1 60 GLN OE1 O -4.052 2.836 -13.923 1.00 . A A . 60 GLN OE1 1 1
8 18741 1 1 61 PHE C C -1.894 -0.714 -8.616 1.00 . A A . 61 PHE C 1 1
8 18742 1 1 61 PHE CA C -3.132 0.118 -8.317 1.00 . A A . 61 PHE CA 1 1
8 18743 1 1 61 PHE CB C -3.678 -0.229 -6.926 1.00 . A A . 61 PHE CB 1 1
8 18744 1 1 61 PHE CD1 C -2.691 1.339 -5.231 1.00 . A A . 61 PHE CD1 1 1
8 18745 1 1 61 PHE CD2 C -1.887 -0.907 -5.295 1.00 . A A . 61 PHE CD2 1 1
8 18746 1 1 61 PHE CE1 C -1.826 1.621 -4.192 1.00 . A A . 61 PHE CE1 1 1
8 18747 1 1 61 PHE CE2 C -1.018 -0.628 -4.256 1.00 . A A . 61 PHE CE2 1 1
8 18748 1 1 61 PHE CG C -2.730 0.075 -5.797 1.00 . A A . 61 PHE CG 1 1
8 18749 1 1 61 PHE CZ C -0.990 0.635 -3.702 1.00 . A A . 61 PHE CZ 1 1
8 18750 1 1 61 PHE H H -5.023 -0.470 -9.056 1.00 . A A . 61 PHE H 1 1
8 18751 1 1 61 PHE HA H -2.867 1.167 -8.342 1.00 . A A . 61 PHE HA 1 1
8 18752 1 1 61 PHE HB2 H -4.586 0.332 -6.756 1.00 . A A . 61 PHE HB2 1 1
8 18753 1 1 61 PHE HB3 H -3.904 -1.283 -6.895 1.00 . A A . 61 PHE HB3 1 1
8 18754 1 1 61 PHE HD1 H -3.344 2.110 -5.611 1.00 . A A . 61 PHE HD1 1 1
8 18755 1 1 61 PHE HD2 H -1.909 -1.896 -5.728 1.00 . A A . 61 PHE HD2 1 1
8 18756 1 1 61 PHE HE1 H -1.804 2.611 -3.763 1.00 . A A . 61 PHE HE1 1 1
8 18757 1 1 61 PHE HE2 H -0.367 -1.400 -3.875 1.00 . A A . 61 PHE HE2 1 1
8 18758 1 1 61 PHE HZ H -0.313 0.854 -2.889 1.00 . A A . 61 PHE HZ 1 1
8 18759 1 1 61 PHE N N -4.148 -0.116 -9.333 1.00 . A A . 61 PHE N 1 1
8 18760 1 1 61 PHE O O -0.774 -0.226 -8.523 1.00 . A A . 61 PHE O 1 1
8 18761 1 1 62 ALA C C -0.231 -2.290 -10.527 1.00 . A A . 62 ALA C 1 1
8 18762 1 1 62 ALA CA C -1.016 -2.860 -9.351 1.00 . A A . 62 ALA CA 1 1
8 18763 1 1 62 ALA CB C -1.549 -4.247 -9.686 1.00 . A A . 62 ALA CB 1 1
8 18764 1 1 62 ALA H H -3.034 -2.311 -9.015 1.00 . A A . 62 ALA H 1 1
8 18765 1 1 62 ALA HA H -0.357 -2.944 -8.497 1.00 . A A . 62 ALA HA 1 1
8 18766 1 1 62 ALA HB1 H -2.195 -4.184 -10.548 1.00 . A A . 62 ALA HB1 1 1
8 18767 1 1 62 ALA HB2 H -2.109 -4.632 -8.844 1.00 . A A . 62 ALA HB2 1 1
8 18768 1 1 62 ALA HB3 H -0.722 -4.907 -9.902 1.00 . A A . 62 ALA HB3 1 1
8 18769 1 1 62 ALA N N -2.110 -1.970 -8.989 1.00 . A A . 62 ALA N 1 1
8 18770 1 1 62 ALA O O 0.999 -2.328 -10.540 1.00 . A A . 62 ALA O 1 1
8 18771 1 1 63 LYS C C 0.467 0.123 -12.237 1.00 . A A . 63 LYS C 1 1
8 18772 1 1 63 LYS CA C -0.338 -1.103 -12.656 1.00 . A A . 63 LYS CA 1 1
8 18773 1 1 63 LYS CB C -1.413 -0.697 -13.668 1.00 . A A . 63 LYS CB 1 1
8 18774 1 1 63 LYS CD C -3.280 -1.466 -15.153 1.00 . A A . 63 LYS CD 1 1
8 18775 1 1 63 LYS CE C -3.737 -2.551 -16.110 1.00 . A A . 63 LYS CE 1 1
8 18776 1 1 63 LYS CG C -2.005 -1.864 -14.433 1.00 . A A . 63 LYS CG 1 1
8 18777 1 1 63 LYS H H -1.936 -1.767 -11.433 1.00 . A A . 63 LYS H 1 1
8 18778 1 1 63 LYS HA H 0.328 -1.817 -13.118 1.00 . A A . 63 LYS HA 1 1
8 18779 1 1 63 LYS HB2 H -2.213 -0.198 -13.142 1.00 . A A . 63 LYS HB2 1 1
8 18780 1 1 63 LYS HB3 H -0.980 -0.010 -14.380 1.00 . A A . 63 LYS HB3 1 1
8 18781 1 1 63 LYS HD2 H -4.056 -1.297 -14.423 1.00 . A A . 63 LYS HD2 1 1
8 18782 1 1 63 LYS HD3 H -3.101 -0.559 -15.711 1.00 . A A . 63 LYS HD3 1 1
8 18783 1 1 63 LYS HE2 H -3.103 -2.533 -16.985 1.00 . A A . 63 LYS HE2 1 1
8 18784 1 1 63 LYS HE3 H -3.645 -3.508 -15.618 1.00 . A A . 63 LYS HE3 1 1
8 18785 1 1 63 LYS HG2 H -1.285 -2.209 -15.160 1.00 . A A . 63 LYS HG2 1 1
8 18786 1 1 63 LYS HG3 H -2.228 -2.660 -13.738 1.00 . A A . 63 LYS HG3 1 1
8 18787 1 1 63 LYS HZ1 H -5.794 -2.693 -15.780 1.00 . A A . 63 LYS HZ1 1 1
8 18788 1 1 63 LYS HZ2 H -5.336 -2.901 -17.404 1.00 . A A . 63 LYS HZ2 1 1
8 18789 1 1 63 LYS HZ3 H -5.339 -1.350 -16.717 1.00 . A A . 63 LYS HZ3 1 1
8 18790 1 1 63 LYS N N -0.955 -1.744 -11.498 1.00 . A A . 63 LYS N 1 1
8 18791 1 1 63 LYS NZ N -5.148 -2.359 -16.534 1.00 . A A . 63 LYS NZ 1 1
8 18792 1 1 63 LYS O O 1.638 0.256 -12.588 1.00 . A A . 63 LYS O 1 1
8 18793 1 1 64 ALA C C 1.675 1.958 -10.148 1.00 . A A . 64 ALA C 1 1
8 18794 1 1 64 ALA CA C 0.464 2.243 -11.029 1.00 . A A . 64 ALA CA 1 1
8 18795 1 1 64 ALA CB C -0.540 3.108 -10.283 1.00 . A A . 64 ALA CB 1 1
8 18796 1 1 64 ALA H H -1.097 0.820 -11.202 1.00 . A A . 64 ALA H 1 1
8 18797 1 1 64 ALA HA H 0.789 2.783 -11.906 1.00 . A A . 64 ALA HA 1 1
8 18798 1 1 64 ALA HB1 H -0.862 2.596 -9.388 1.00 . A A . 64 ALA HB1 1 1
8 18799 1 1 64 ALA HB2 H -1.393 3.297 -10.917 1.00 . A A . 64 ALA HB2 1 1
8 18800 1 1 64 ALA HB3 H -0.077 4.046 -10.014 1.00 . A A . 64 ALA HB3 1 1
8 18801 1 1 64 ALA N N -0.169 1.006 -11.473 1.00 . A A . 64 ALA N 1 1
8 18802 1 1 64 ALA O O 2.724 2.587 -10.298 1.00 . A A . 64 ALA O 1 1
8 18803 1 1 65 LEU C C 3.775 0.065 -9.107 1.00 . A A . 65 LEU C 1 1
8 18804 1 1 65 LEU CA C 2.592 0.620 -8.326 1.00 . A A . 65 LEU CA 1 1
8 18805 1 1 65 LEU CB C 2.086 -0.438 -7.342 1.00 . A A . 65 LEU CB 1 1
8 18806 1 1 65 LEU CD1 C 2.840 0.483 -5.141 1.00 . A A . 65 LEU CD1 1 1
8 18807 1 1 65 LEU CD2 C 2.568 -1.979 -5.428 1.00 . A A . 65 LEU CD2 1 1
8 18808 1 1 65 LEU CG C 2.958 -0.678 -6.111 1.00 . A A . 65 LEU CG 1 1
8 18809 1 1 65 LEU H H 0.657 0.532 -9.181 1.00 . A A . 65 LEU H 1 1
8 18810 1 1 65 LEU HA H 2.903 1.497 -7.782 1.00 . A A . 65 LEU HA 1 1
8 18811 1 1 65 LEU HB2 H 1.106 -0.142 -7.007 1.00 . A A . 65 LEU HB2 1 1
8 18812 1 1 65 LEU HB3 H 1.997 -1.373 -7.874 1.00 . A A . 65 LEU HB3 1 1
8 18813 1 1 65 LEU HD11 H 1.815 0.571 -4.812 1.00 . A A . 65 LEU HD11 1 1
8 18814 1 1 65 LEU HD12 H 3.140 1.397 -5.634 1.00 . A A . 65 LEU HD12 1 1
8 18815 1 1 65 LEU HD13 H 3.478 0.307 -4.289 1.00 . A A . 65 LEU HD13 1 1
8 18816 1 1 65 LEU HD21 H 3.208 -2.141 -4.570 1.00 . A A . 65 LEU HD21 1 1
8 18817 1 1 65 LEU HD22 H 2.681 -2.798 -6.122 1.00 . A A . 65 LEU HD22 1 1
8 18818 1 1 65 LEU HD23 H 1.539 -1.922 -5.103 1.00 . A A . 65 LEU HD23 1 1
8 18819 1 1 65 LEU HG H 3.992 -0.754 -6.416 1.00 . A A . 65 LEU HG 1 1
8 18820 1 1 65 LEU N N 1.523 1.001 -9.240 1.00 . A A . 65 LEU N 1 1
8 18821 1 1 65 LEU O O 4.910 0.516 -8.942 1.00 . A A . 65 LEU O 1 1
8 18822 1 1 66 ALA C C 5.207 -0.495 -11.685 1.00 . A A . 66 ALA C 1 1
8 18823 1 1 66 ALA CA C 4.529 -1.522 -10.787 1.00 . A A . 66 ALA CA 1 1
8 18824 1 1 66 ALA CB C 3.943 -2.646 -11.625 1.00 . A A . 66 ALA CB 1 1
8 18825 1 1 66 ALA H H 2.564 -1.202 -10.072 1.00 . A A . 66 ALA H 1 1
8 18826 1 1 66 ALA HA H 5.266 -1.946 -10.120 1.00 . A A . 66 ALA HA 1 1
8 18827 1 1 66 ALA HB1 H 4.732 -3.122 -12.188 1.00 . A A . 66 ALA HB1 1 1
8 18828 1 1 66 ALA HB2 H 3.209 -2.242 -12.305 1.00 . A A . 66 ALA HB2 1 1
8 18829 1 1 66 ALA HB3 H 3.473 -3.374 -10.979 1.00 . A A . 66 ALA HB3 1 1
8 18830 1 1 66 ALA N N 3.495 -0.899 -9.976 1.00 . A A . 66 ALA N 1 1
8 18831 1 1 66 ALA O O 6.434 -0.462 -11.781 1.00 . A A . 66 ALA O 1 1
8 18832 1 1 67 GLN C C 5.885 2.294 -12.449 1.00 . A A . 67 GLN C 1 1
8 18833 1 1 67 GLN CA C 4.932 1.386 -13.212 1.00 . A A . 67 GLN CA 1 1
8 18834 1 1 67 GLN CB C 3.792 2.211 -13.819 1.00 . A A . 67 GLN CB 1 1
8 18835 1 1 67 GLN CD C 4.901 2.808 -16.030 1.00 . A A . 67 GLN CD 1 1
8 18836 1 1 67 GLN CG C 4.258 3.322 -14.751 1.00 . A A . 67 GLN CG 1 1
8 18837 1 1 67 GLN H H 3.430 0.271 -12.211 1.00 . A A . 67 GLN H 1 1
8 18838 1 1 67 GLN HA H 5.476 0.899 -14.007 1.00 . A A . 67 GLN HA 1 1
8 18839 1 1 67 GLN HB2 H 3.145 1.551 -14.379 1.00 . A A . 67 GLN HB2 1 1
8 18840 1 1 67 GLN HB3 H 3.224 2.658 -13.016 1.00 . A A . 67 GLN HB3 1 1
8 18841 1 1 67 GLN HE21 H 4.314 4.439 -17.002 1.00 . A A . 67 GLN HE21 1 1
8 18842 1 1 67 GLN HE22 H 5.195 3.280 -17.933 1.00 . A A . 67 GLN HE22 1 1
8 18843 1 1 67 GLN HG2 H 3.403 3.924 -15.020 1.00 . A A . 67 GLN HG2 1 1
8 18844 1 1 67 GLN HG3 H 4.975 3.936 -14.225 1.00 . A A . 67 GLN HG3 1 1
8 18845 1 1 67 GLN N N 4.406 0.348 -12.331 1.00 . A A . 67 GLN N 1 1
8 18846 1 1 67 GLN NE2 N 4.794 3.587 -17.096 1.00 . A A . 67 GLN NE2 1 1
8 18847 1 1 67 GLN O O 6.958 2.638 -12.945 1.00 . A A . 67 GLN O 1 1
8 18848 1 1 67 GLN OE1 O 5.494 1.730 -16.060 1.00 . A A . 67 GLN OE1 1 1
8 18849 1 1 68 SER C C 7.650 2.853 -10.068 1.00 . A A . 68 SER C 1 1
8 18850 1 1 68 SER CA C 6.312 3.515 -10.389 1.00 . A A . 68 SER CA 1 1
8 18851 1 1 68 SER CB C 5.572 3.845 -9.094 1.00 . A A . 68 SER CB 1 1
8 18852 1 1 68 SER H H 4.632 2.334 -10.893 1.00 . A A . 68 SER H 1 1
8 18853 1 1 68 SER HA H 6.496 4.430 -10.932 1.00 . A A . 68 SER HA 1 1
8 18854 1 1 68 SER HB2 H 5.349 2.928 -8.568 1.00 . A A . 68 SER HB2 1 1
8 18855 1 1 68 SER HB3 H 6.200 4.470 -8.475 1.00 . A A . 68 SER HB3 1 1
8 18856 1 1 68 SER HG H 3.719 3.915 -9.739 1.00 . A A . 68 SER HG 1 1
8 18857 1 1 68 SER N N 5.496 2.655 -11.233 1.00 . A A . 68 SER N 1 1
8 18858 1 1 68 SER O O 8.691 3.502 -10.093 1.00 . A A . 68 SER O 1 1
8 18859 1 1 68 SER OG O 4.357 4.530 -9.351 1.00 . A A . 68 SER OG 1 1
8 18860 1 1 69 VAL C C 9.709 0.582 -10.645 1.00 . A A . 69 VAL C 1 1
8 18861 1 1 69 VAL CA C 8.818 0.816 -9.425 1.00 . A A . 69 VAL CA 1 1
8 18862 1 1 69 VAL CB C 8.472 -0.540 -8.774 1.00 . A A . 69 VAL CB 1 1
8 18863 1 1 69 VAL CG1 C 9.729 -1.341 -8.472 1.00 . A A . 69 VAL CG1 1 1
8 18864 1 1 69 VAL CG2 C 7.659 -0.330 -7.508 1.00 . A A . 69 VAL CG2 1 1
8 18865 1 1 69 VAL H H 6.751 1.084 -9.804 1.00 . A A . 69 VAL H 1 1
8 18866 1 1 69 VAL HA H 9.364 1.405 -8.702 1.00 . A A . 69 VAL HA 1 1
8 18867 1 1 69 VAL HB H 7.871 -1.107 -9.470 1.00 . A A . 69 VAL HB 1 1
8 18868 1 1 69 VAL HG11 H 10.366 -0.773 -7.811 1.00 . A A . 69 VAL HG11 1 1
8 18869 1 1 69 VAL HG12 H 10.258 -1.545 -9.392 1.00 . A A . 69 VAL HG12 1 1
8 18870 1 1 69 VAL HG13 H 9.458 -2.272 -7.999 1.00 . A A . 69 VAL HG13 1 1
8 18871 1 1 69 VAL HG21 H 6.733 0.168 -7.754 1.00 . A A . 69 VAL HG21 1 1
8 18872 1 1 69 VAL HG22 H 8.222 0.277 -6.815 1.00 . A A . 69 VAL HG22 1 1
8 18873 1 1 69 VAL HG23 H 7.445 -1.287 -7.055 1.00 . A A . 69 VAL HG23 1 1
8 18874 1 1 69 VAL N N 7.613 1.556 -9.781 1.00 . A A . 69 VAL N 1 1
8 18875 1 1 69 VAL O O 10.931 0.707 -10.563 1.00 . A A . 69 VAL O 1 1
8 18876 1 1 70 LYS C C 10.473 1.303 -13.531 1.00 . A A . 70 LYS C 1 1
8 18877 1 1 70 LYS CA C 9.863 0.006 -12.997 1.00 . A A . 70 LYS CA 1 1
8 18878 1 1 70 LYS CB C 8.974 -0.653 -14.059 1.00 . A A . 70 LYS CB 1 1
8 18879 1 1 70 LYS CD C 7.443 -2.568 -14.650 1.00 . A A . 70 LYS CD 1 1
8 18880 1 1 70 LYS CE C 6.550 -3.651 -14.064 1.00 . A A . 70 LYS CE 1 1
8 18881 1 1 70 LYS CG C 8.329 -1.946 -13.583 1.00 . A A . 70 LYS CG 1 1
8 18882 1 1 70 LYS H H 8.120 0.190 -11.797 1.00 . A A . 70 LYS H 1 1
8 18883 1 1 70 LYS HA H 10.665 -0.672 -12.744 1.00 . A A . 70 LYS HA 1 1
8 18884 1 1 70 LYS HB2 H 8.190 0.037 -14.336 1.00 . A A . 70 LYS HB2 1 1
8 18885 1 1 70 LYS HB3 H 9.573 -0.874 -14.931 1.00 . A A . 70 LYS HB3 1 1
8 18886 1 1 70 LYS HD2 H 6.822 -1.797 -15.084 1.00 . A A . 70 LYS HD2 1 1
8 18887 1 1 70 LYS HD3 H 8.069 -3.002 -15.415 1.00 . A A . 70 LYS HD3 1 1
8 18888 1 1 70 LYS HE2 H 5.914 -3.205 -13.314 1.00 . A A . 70 LYS HE2 1 1
8 18889 1 1 70 LYS HE3 H 5.937 -4.059 -14.855 1.00 . A A . 70 LYS HE3 1 1
8 18890 1 1 70 LYS HG2 H 9.105 -2.649 -13.323 1.00 . A A . 70 LYS HG2 1 1
8 18891 1 1 70 LYS HG3 H 7.728 -1.734 -12.709 1.00 . A A . 70 LYS HG3 1 1
8 18892 1 1 70 LYS HZ1 H 6.833 -5.104 -12.584 1.00 . A A . 70 LYS HZ1 1 1
8 18893 1 1 70 LYS HZ2 H 8.277 -4.418 -13.165 1.00 . A A . 70 LYS HZ2 1 1
8 18894 1 1 70 LYS HZ3 H 7.434 -5.546 -14.107 1.00 . A A . 70 LYS HZ3 1 1
8 18895 1 1 70 LYS N N 9.103 0.263 -11.779 1.00 . A A . 70 LYS N 1 1
8 18896 1 1 70 LYS NZ N 7.331 -4.752 -13.439 1.00 . A A . 70 LYS NZ 1 1
8 18897 1 1 70 LYS O O 11.563 1.300 -14.105 1.00 . A A . 70 LYS O 1 1
8 18898 1 1 71 SER C C 11.171 4.310 -12.636 1.00 . A A . 71 SER C 1 1
8 18899 1 1 71 SER CA C 10.271 3.719 -13.719 1.00 . A A . 71 SER CA 1 1
8 18900 1 1 71 SER CB C 9.095 4.658 -13.991 1.00 . A A . 71 SER CB 1 1
8 18901 1 1 71 SER H H 8.899 2.346 -12.878 1.00 . A A . 71 SER H 1 1
8 18902 1 1 71 SER HA H 10.845 3.595 -14.626 1.00 . A A . 71 SER HA 1 1
8 18903 1 1 71 SER HB2 H 8.528 4.790 -13.082 1.00 . A A . 71 SER HB2 1 1
8 18904 1 1 71 SER HB3 H 9.470 5.613 -14.325 1.00 . A A . 71 SER HB3 1 1
8 18905 1 1 71 SER HG H 7.659 3.465 -14.594 1.00 . A A . 71 SER HG 1 1
8 18906 1 1 71 SER N N 9.777 2.410 -13.315 1.00 . A A . 71 SER N 1 1
8 18907 1 1 71 SER O O 11.798 5.350 -12.833 1.00 . A A . 71 SER O 1 1
8 18908 1 1 71 SER OG O 8.238 4.130 -14.990 1.00 . A A . 71 SER OG 1 1
8 18909 1 1 72 ASN C C 13.502 3.956 -10.617 1.00 . A A . 72 ASN C 1 1
8 18910 1 1 72 ASN CA C 12.009 4.095 -10.351 1.00 . A A . 72 ASN CA 1 1
8 18911 1 1 72 ASN CB C 11.615 3.307 -9.099 1.00 . A A . 72 ASN CB 1 1
8 18912 1 1 72 ASN CG C 12.296 3.810 -7.847 1.00 . A A . 72 ASN CG 1 1
8 18913 1 1 72 ASN H H 10.737 2.786 -11.420 1.00 . A A . 72 ASN H 1 1
8 18914 1 1 72 ASN HA H 11.780 5.137 -10.198 1.00 . A A . 72 ASN HA 1 1
8 18915 1 1 72 ASN HB2 H 10.548 3.384 -8.957 1.00 . A A . 72 ASN HB2 1 1
8 18916 1 1 72 ASN HB3 H 11.880 2.268 -9.238 1.00 . A A . 72 ASN HB3 1 1
8 18917 1 1 72 ASN HD21 H 10.840 5.126 -7.569 1.00 . A A . 72 ASN HD21 1 1
8 18918 1 1 72 ASN HD22 H 12.107 5.152 -6.387 1.00 . A A . 72 ASN HD22 1 1
8 18919 1 1 72 ASN N N 11.234 3.628 -11.496 1.00 . A A . 72 ASN N 1 1
8 18920 1 1 72 ASN ND2 N 11.686 4.789 -7.204 1.00 . A A . 72 ASN ND2 1 1
8 18921 1 1 72 ASN O O 14.311 4.736 -10.114 1.00 . A A . 72 ASN O 1 1
8 18922 1 1 72 ASN OD1 O 13.357 3.321 -7.462 1.00 . A A . 72 ASN OD1 1 1
8 18923 1 1 73 LEU C C 15.602 3.727 -12.932 1.00 . A A . 73 LEU C 1 1
8 18924 1 1 73 LEU CA C 15.243 2.758 -11.810 1.00 . A A . 73 LEU CA 1 1
8 18925 1 1 73 LEU CB C 15.496 1.310 -12.259 1.00 . A A . 73 LEU CB 1 1
8 18926 1 1 73 LEU CD1 C 14.225 0.049 -10.472 1.00 . A A . 73 LEU CD1 1 1
8 18927 1 1 73 LEU CD2 C 16.123 -1.051 -11.668 1.00 . A A . 73 LEU CD2 1 1
8 18928 1 1 73 LEU CG C 15.577 0.265 -11.133 1.00 . A A . 73 LEU CG 1 1
8 18929 1 1 73 LEU H H 13.173 2.331 -11.731 1.00 . A A . 73 LEU H 1 1
8 18930 1 1 73 LEU HA H 15.865 2.974 -10.954 1.00 . A A . 73 LEU HA 1 1
8 18931 1 1 73 LEU HB2 H 14.700 1.022 -12.929 1.00 . A A . 73 LEU HB2 1 1
8 18932 1 1 73 LEU HB3 H 16.427 1.286 -12.805 1.00 . A A . 73 LEU HB3 1 1
8 18933 1 1 73 LEU HD11 H 14.324 -0.681 -9.683 1.00 . A A . 73 LEU HD11 1 1
8 18934 1 1 73 LEU HD12 H 13.517 -0.306 -11.205 1.00 . A A . 73 LEU HD12 1 1
8 18935 1 1 73 LEU HD13 H 13.873 0.982 -10.056 1.00 . A A . 73 LEU HD13 1 1
8 18936 1 1 73 LEU HD21 H 16.183 -1.769 -10.863 1.00 . A A . 73 LEU HD21 1 1
8 18937 1 1 73 LEU HD22 H 17.109 -0.890 -12.080 1.00 . A A . 73 LEU HD22 1 1
8 18938 1 1 73 LEU HD23 H 15.467 -1.427 -12.440 1.00 . A A . 73 LEU HD23 1 1
8 18939 1 1 73 LEU HG H 16.258 0.623 -10.377 1.00 . A A . 73 LEU HG 1 1
8 18940 1 1 73 LEU N N 13.858 2.953 -11.410 1.00 . A A . 73 LEU N 1 1
8 18941 1 1 73 LEU O O 16.716 4.254 -12.971 1.00 . A A . 73 LEU O 1 1
8 18942 1 1 74 GLU C C 15.753 4.426 -16.020 1.00 . A A . 74 GLU C 1 1
8 18943 1 1 74 GLU CA C 14.766 4.900 -14.951 1.00 . A A . 74 GLU CA 1 1
8 18944 1 1 74 GLU CB C 15.177 6.287 -14.439 1.00 . A A . 74 GLU CB 1 1
8 18945 1 1 74 GLU CD C 14.004 7.461 -16.346 1.00 . A A . 74 GLU CD 1 1
8 18946 1 1 74 GLU CG C 14.224 7.399 -14.848 1.00 . A A . 74 GLU CG 1 1
8 18947 1 1 74 GLU H H 13.810 3.434 -13.760 1.00 . A A . 74 GLU H 1 1
8 18948 1 1 74 GLU HA H 13.792 4.984 -15.410 1.00 . A A . 74 GLU HA 1 1
8 18949 1 1 74 GLU HB2 H 15.221 6.259 -13.361 1.00 . A A . 74 GLU HB2 1 1
8 18950 1 1 74 GLU HB3 H 16.158 6.523 -14.825 1.00 . A A . 74 GLU HB3 1 1
8 18951 1 1 74 GLU HG2 H 13.270 7.230 -14.369 1.00 . A A . 74 GLU HG2 1 1
8 18952 1 1 74 GLU HG3 H 14.630 8.342 -14.517 1.00 . A A . 74 GLU HG3 1 1
8 18953 1 1 74 GLU N N 14.642 3.943 -13.841 1.00 . A A . 74 GLU N 1 1
8 18954 1 1 74 GLU O O 15.459 4.492 -17.216 1.00 . A A . 74 GLU O 1 1
8 18955 1 1 74 GLU OE1 O 14.881 7.994 -17.060 1.00 . A A . 74 GLU OE1 1 1
8 18956 1 1 74 GLU OE2 O 12.953 6.978 -16.819 1.00 . A A . 74 GLU OE2 1 1
8 18957 1 1 75 HIS C C 17.652 2.257 -17.223 1.00 . A A . 75 HIS C 1 1
8 18958 1 1 75 HIS CA C 17.977 3.557 -16.499 1.00 . A A . 75 HIS CA 1 1
8 18959 1 1 75 HIS CB C 19.309 3.423 -15.757 1.00 . A A . 75 HIS CB 1 1
8 18960 1 1 75 HIS CD2 C 20.131 5.881 -15.859 1.00 . A A . 75 HIS CD2 1 1
8 18961 1 1 75 HIS CE1 C 20.579 6.161 -13.735 1.00 . A A . 75 HIS CE1 1 1
8 18962 1 1 75 HIS CG C 19.834 4.721 -15.227 1.00 . A A . 75 HIS CG 1 1
8 18963 1 1 75 HIS H H 17.054 3.856 -14.618 1.00 . A A . 75 HIS H 1 1
8 18964 1 1 75 HIS HA H 18.075 4.341 -17.233 1.00 . A A . 75 HIS HA 1 1
8 18965 1 1 75 HIS HB2 H 19.181 2.750 -14.923 1.00 . A A . 75 HIS HB2 1 1
8 18966 1 1 75 HIS HB3 H 20.047 3.014 -16.432 1.00 . A A . 75 HIS HB3 1 1
8 18967 1 1 75 HIS HD1 H 20.034 4.263 -13.169 1.00 . A A . 75 HIS HD1 1 1
8 18968 1 1 75 HIS HD2 H 20.020 6.079 -16.916 1.00 . A A . 75 HIS HD2 1 1
8 18969 1 1 75 HIS HE1 H 20.884 6.604 -12.798 1.00 . A A . 75 HIS HE1 1 1
8 18970 1 1 75 HIS HE2 H 21.049 7.614 -15.101 1.00 . A A . 75 HIS HE2 1 1
8 18971 1 1 75 HIS N N 16.912 3.947 -15.587 1.00 . A A . 75 HIS N 1 1
8 18972 1 1 75 HIS ND1 N 20.129 4.930 -13.896 1.00 . A A . 75 HIS ND1 1 1
8 18973 1 1 75 HIS NE2 N 20.592 6.758 -14.909 1.00 . A A . 75 HIS NE2 1 1
8 18974 1 1 75 HIS O O 18.068 1.175 -16.811 1.00 . A A . 75 HIS O 1 1
8 18975 1 1 76 HIS C C 16.636 1.798 -20.604 1.00 . A A . 76 HIS C 1 1
8 18976 1 1 76 HIS CA C 16.603 1.270 -19.179 1.00 . A A . 76 HIS CA 1 1
8 18977 1 1 76 HIS CB C 15.242 0.633 -18.862 1.00 . A A . 76 HIS CB 1 1
8 18978 1 1 76 HIS CD2 C 14.375 -1.242 -20.446 1.00 . A A . 76 HIS CD2 1 1
8 18979 1 1 76 HIS CE1 C 15.376 -2.943 -19.496 1.00 . A A . 76 HIS CE1 1 1
8 18980 1 1 76 HIS CG C 15.085 -0.761 -19.398 1.00 . A A . 76 HIS CG 1 1
8 18981 1 1 76 HIS H H 16.470 3.254 -18.475 1.00 . A A . 76 HIS H 1 1
8 18982 1 1 76 HIS HA H 17.384 0.534 -19.055 1.00 . A A . 76 HIS HA 1 1
8 18983 1 1 76 HIS HB2 H 15.112 0.592 -17.792 1.00 . A A . 76 HIS HB2 1 1
8 18984 1 1 76 HIS HB3 H 14.459 1.243 -19.290 1.00 . A A . 76 HIS HB3 1 1
8 18985 1 1 76 HIS HD1 H 16.293 -1.832 -18.032 1.00 . A A . 76 HIS HD1 1 1
8 18986 1 1 76 HIS HD2 H 13.760 -0.665 -21.123 1.00 . A A . 76 HIS HD2 1 1
8 18987 1 1 76 HIS HE1 H 15.706 -3.945 -19.269 1.00 . A A . 76 HIS HE1 1 1
8 18988 1 1 76 HIS HE2 H 14.229 -3.219 -21.179 1.00 . A A . 76 HIS HE2 1 1
8 18989 1 1 76 HIS N N 16.879 2.379 -18.286 1.00 . A A . 76 HIS N 1 1
8 18990 1 1 76 HIS ND1 N 15.698 -1.854 -18.825 1.00 . A A . 76 HIS ND1 1 1
8 18991 1 1 76 HIS NE2 N 14.576 -2.600 -20.484 1.00 . A A . 76 HIS NE2 1 1
8 18992 1 1 76 HIS O O 15.913 2.737 -20.934 1.00 . A A . 76 HIS O 1 1
8 18993 1 1 77 HIS C C 16.539 1.412 -23.690 1.00 . A A . 77 HIS C 1 1
8 18994 1 1 77 HIS CA C 17.731 1.723 -22.780 1.00 . A A . 77 HIS CA 1 1
8 18995 1 1 77 HIS CB C 19.026 1.118 -23.334 1.00 . A A . 77 HIS CB 1 1
8 18996 1 1 77 HIS CD2 C 19.875 3.010 -24.899 1.00 . A A . 77 HIS CD2 1 1
8 18997 1 1 77 HIS CE1 C 20.159 1.815 -26.711 1.00 . A A . 77 HIS CE1 1 1
8 18998 1 1 77 HIS CG C 19.507 1.738 -24.611 1.00 . A A . 77 HIS CG 1 1
8 18999 1 1 77 HIS H H 17.997 0.436 -21.121 1.00 . A A . 77 HIS H 1 1
8 19000 1 1 77 HIS HA H 17.846 2.794 -22.717 1.00 . A A . 77 HIS HA 1 1
8 19001 1 1 77 HIS HB2 H 19.808 1.235 -22.600 1.00 . A A . 77 HIS HB2 1 1
8 19002 1 1 77 HIS HB3 H 18.869 0.065 -23.517 1.00 . A A . 77 HIS HB3 1 1
8 19003 1 1 77 HIS HD1 H 19.531 0.047 -25.875 1.00 . A A . 77 HIS HD1 1 1
8 19004 1 1 77 HIS HD2 H 19.859 3.850 -24.220 1.00 . A A . 77 HIS HD2 1 1
8 19005 1 1 77 HIS HE1 H 20.399 1.523 -27.721 1.00 . A A . 77 HIS HE1 1 1
8 19006 1 1 77 HIS HE2 H 20.743 3.779 -26.652 1.00 . A A . 77 HIS HE2 1 1
8 19007 1 1 77 HIS N N 17.500 1.221 -21.428 1.00 . A A . 77 HIS N 1 1
8 19008 1 1 77 HIS ND1 N 19.698 1.018 -25.767 1.00 . A A . 77 HIS ND1 1 1
8 19009 1 1 77 HIS NE2 N 20.275 3.030 -26.210 1.00 . A A . 77 HIS NE2 1 1
8 19010 1 1 77 HIS O O 16.526 0.398 -24.394 1.00 . A A . 77 HIS O 1 1
8 19011 1 1 78 HIS C C 13.487 0.940 -23.868 1.00 . A A . 78 HIS C 1 1
8 19012 1 1 78 HIS CA C 14.282 2.139 -24.377 1.00 . A A . 78 HIS CA 1 1
8 19013 1 1 78 HIS CB C 14.519 2.039 -25.889 1.00 . A A . 78 HIS CB 1 1
8 19014 1 1 78 HIS CD2 C 15.584 4.363 -26.346 1.00 . A A . 78 HIS CD2 1 1
8 19015 1 1 78 HIS CE1 C 14.209 5.041 -27.908 1.00 . A A . 78 HIS CE1 1 1
8 19016 1 1 78 HIS CG C 14.682 3.375 -26.549 1.00 . A A . 78 HIS CG 1 1
8 19017 1 1 78 HIS H H 15.648 3.088 -23.070 1.00 . A A . 78 HIS H 1 1
8 19018 1 1 78 HIS HA H 13.696 3.028 -24.185 1.00 . A A . 78 HIS HA 1 1
8 19019 1 1 78 HIS HB2 H 15.416 1.466 -26.070 1.00 . A A . 78 HIS HB2 1 1
8 19020 1 1 78 HIS HB3 H 13.678 1.541 -26.349 1.00 . A A . 78 HIS HB3 1 1
8 19021 1 1 78 HIS HD1 H 13.073 3.330 -27.916 1.00 . A A . 78 HIS HD1 1 1
8 19022 1 1 78 HIS HD2 H 16.403 4.347 -25.639 1.00 . A A . 78 HIS HD2 1 1
8 19023 1 1 78 HIS HE1 H 13.728 5.645 -28.663 1.00 . A A . 78 HIS HE1 1 1
8 19024 1 1 78 HIS HE2 H 15.611 6.315 -27.128 1.00 . A A . 78 HIS HE2 1 1
8 19025 1 1 78 HIS N N 15.539 2.298 -23.640 1.00 . A A . 78 HIS N 1 1
8 19026 1 1 78 HIS ND1 N 13.837 3.832 -27.535 1.00 . A A . 78 HIS ND1 1 1
8 19027 1 1 78 HIS NE2 N 15.267 5.389 -27.202 1.00 . A A . 78 HIS NE2 1 1
8 19028 1 1 78 HIS O O 13.963 0.186 -23.020 1.00 . A A . 78 HIS O 1 1
8 19029 1 1 79 HIS C C 11.832 -1.659 -24.512 1.00 . A A . 79 HIS C 1 1
8 19030 1 1 79 HIS CA C 11.411 -0.320 -23.908 1.00 . A A . 79 HIS CA 1 1
8 19031 1 1 79 HIS CB C 9.921 -0.039 -24.170 1.00 . A A . 79 HIS CB 1 1
8 19032 1 1 79 HIS CD2 C 9.483 1.611 -26.121 1.00 . A A . 79 HIS CD2 1 1
8 19033 1 1 79 HIS CE1 C 8.972 0.162 -27.679 1.00 . A A . 79 HIS CE1 1 1
8 19034 1 1 79 HIS CG C 9.579 0.379 -25.572 1.00 . A A . 79 HIS CG 1 1
8 19035 1 1 79 HIS H H 11.933 1.404 -25.037 1.00 . A A . 79 HIS H 1 1
8 19036 1 1 79 HIS HA H 11.551 -0.393 -22.838 1.00 . A A . 79 HIS HA 1 1
8 19037 1 1 79 HIS HB2 H 9.358 -0.933 -23.953 1.00 . A A . 79 HIS HB2 1 1
8 19038 1 1 79 HIS HB3 H 9.597 0.747 -23.503 1.00 . A A . 79 HIS HB3 1 1
8 19039 1 1 79 HIS HD1 H 9.222 -1.494 -26.494 1.00 . A A . 79 HIS HD1 1 1
8 19040 1 1 79 HIS HD2 H 9.672 2.551 -25.621 1.00 . A A . 79 HIS HD2 1 1
8 19041 1 1 79 HIS HE1 H 8.680 -0.272 -28.624 1.00 . A A . 79 HIS HE1 1 1
8 19042 1 1 79 HIS HE2 H 8.726 2.166 -27.995 1.00 . A A . 79 HIS HE2 1 1
8 19043 1 1 79 HIS N N 12.265 0.775 -24.363 1.00 . A A . 79 HIS N 1 1
8 19044 1 1 79 HIS ND1 N 9.252 -0.508 -26.577 1.00 . A A . 79 HIS ND1 1 1
8 19045 1 1 79 HIS NE2 N 9.100 1.451 -27.430 1.00 . A A . 79 HIS NE2 1 1
8 19046 1 1 79 HIS O O 11.181 -2.201 -25.406 1.00 . A A . 79 HIS O 1 1
8 19047 1 1 80 HIS C C 13.150 -4.464 -23.279 1.00 . A A . 80 HIS C 1 1
8 19048 1 1 80 HIS CA C 13.443 -3.477 -24.400 1.00 . A A . 80 HIS CA 1 1
8 19049 1 1 80 HIS CB C 14.951 -3.423 -24.682 1.00 . A A . 80 HIS CB 1 1
8 19050 1 1 80 HIS CD2 C 15.773 -5.342 -26.233 1.00 . A A . 80 HIS CD2 1 1
8 19051 1 1 80 HIS CE1 C 16.513 -6.707 -24.687 1.00 . A A . 80 HIS CE1 1 1
8 19052 1 1 80 HIS CG C 15.559 -4.751 -25.032 1.00 . A A . 80 HIS CG 1 1
8 19053 1 1 80 HIS H H 13.468 -1.629 -23.382 1.00 . A A . 80 HIS H 1 1
8 19054 1 1 80 HIS HA H 12.921 -3.790 -25.293 1.00 . A A . 80 HIS HA 1 1
8 19055 1 1 80 HIS HB2 H 15.128 -2.751 -25.508 1.00 . A A . 80 HIS HB2 1 1
8 19056 1 1 80 HIS HB3 H 15.457 -3.044 -23.805 1.00 . A A . 80 HIS HB3 1 1
8 19057 1 1 80 HIS HD1 H 16.018 -5.494 -23.107 1.00 . A A . 80 HIS HD1 1 1
8 19058 1 1 80 HIS HD2 H 15.522 -4.935 -27.202 1.00 . A A . 80 HIS HD2 1 1
8 19059 1 1 80 HIS HE1 H 16.948 -7.566 -24.195 1.00 . A A . 80 HIS HE1 1 1
8 19060 1 1 80 HIS HE2 H 16.766 -7.146 -26.673 1.00 . A A . 80 HIS HE2 1 1
8 19061 1 1 80 HIS N N 12.950 -2.165 -24.023 1.00 . A A . 80 HIS N 1 1
8 19062 1 1 80 HIS ND1 N 16.033 -5.634 -24.086 1.00 . A A . 80 HIS ND1 1 1
8 19063 1 1 80 HIS NE2 N 16.366 -6.556 -25.988 1.00 . A A . 80 HIS NE2 1 1
8 19064 1 1 80 HIS O O 13.883 -4.444 -22.269 1.00 . A A . 80 HIS O 1 1
8 19065 1 1 80 HIS OXT O 12.179 -5.237 -23.403 1.00 . A A . 80 HIS OXT 1 1
8 19066 2 1 1 MET C C -3.160 -24.625 10.125 1.00 . B B . 1 MET C 1 1
8 19067 2 1 1 MET CA C -4.350 -25.302 10.804 1.00 . B B . 1 MET CA 1 1
8 19068 2 1 1 MET CB C -5.243 -25.965 9.750 1.00 . B B . 1 MET CB 1 1
8 19069 2 1 1 MET CE C -3.031 -29.284 8.530 1.00 . B B . 1 MET CE 1 1
8 19070 2 1 1 MET CG C -4.514 -26.976 8.877 1.00 . B B . 1 MET CG 1 1
8 19071 2 1 1 MET H1 H -4.528 -23.893 12.329 1.00 . B B . 1 MET H1 1 1
8 19072 2 1 1 MET H2 H -5.936 -24.806 12.064 1.00 . B B . 1 MET H2 1 1
8 19073 2 1 1 MET H3 H -5.507 -23.576 10.977 1.00 . B B . 1 MET H3 1 1
8 19074 2 1 1 MET HA H -3.978 -26.062 11.476 1.00 . B B . 1 MET HA 1 1
8 19075 2 1 1 MET HB2 H -6.053 -26.475 10.251 1.00 . B B . 1 MET HB2 1 1
8 19076 2 1 1 MET HB3 H -5.654 -25.200 9.108 1.00 . B B . 1 MET HB3 1 1
8 19077 2 1 1 MET HE1 H -3.786 -29.606 7.828 1.00 . B B . 1 MET HE1 1 1
8 19078 2 1 1 MET HE2 H -2.545 -30.149 8.957 1.00 . B B . 1 MET HE2 1 1
8 19079 2 1 1 MET HE3 H -2.301 -28.675 8.020 1.00 . B B . 1 MET HE3 1 1
8 19080 2 1 1 MET HG2 H -5.211 -27.389 8.165 1.00 . B B . 1 MET HG2 1 1
8 19081 2 1 1 MET HG3 H -3.719 -26.468 8.350 1.00 . B B . 1 MET HG3 1 1
8 19082 2 1 1 MET N N -5.133 -24.326 11.597 1.00 . B B . 1 MET N 1 1
8 19083 2 1 1 MET O O -3.336 -23.762 9.262 1.00 . B B . 1 MET O 1 1
8 19084 2 1 1 MET SD S -3.800 -28.327 9.835 1.00 . B B . 1 MET SD 1 1
8 19085 2 1 2 ALA C C -0.539 -23.033 10.098 1.00 . B B . 2 ALA C 1 1
8 19086 2 1 2 ALA CA C -0.705 -24.544 9.954 1.00 . B B . 2 ALA CA 1 1
8 19087 2 1 2 ALA CB C -0.599 -24.961 8.492 1.00 . B B . 2 ALA CB 1 1
8 19088 2 1 2 ALA H H -1.909 -25.663 11.291 1.00 . B B . 2 ALA H 1 1
8 19089 2 1 2 ALA HA H 0.104 -25.023 10.488 1.00 . B B . 2 ALA HA 1 1
8 19090 2 1 2 ALA HB1 H -0.685 -26.035 8.416 1.00 . B B . 2 ALA HB1 1 1
8 19091 2 1 2 ALA HB2 H 0.355 -24.648 8.096 1.00 . B B . 2 ALA HB2 1 1
8 19092 2 1 2 ALA HB3 H -1.393 -24.496 7.926 1.00 . B B . 2 ALA HB3 1 1
8 19093 2 1 2 ALA N N -1.957 -25.021 10.543 1.00 . B B . 2 ALA N 1 1
8 19094 2 1 2 ALA O O -0.861 -22.267 9.186 1.00 . B B . 2 ALA O 1 1
8 19095 2 1 3 ILE C C 1.020 -21.044 12.804 1.00 . B B . 3 ILE C 1 1
8 19096 2 1 3 ILE CA C 0.215 -21.203 11.516 1.00 . B B . 3 ILE CA 1 1
8 19097 2 1 3 ILE CB C -1.092 -20.366 11.594 1.00 . B B . 3 ILE CB 1 1
8 19098 2 1 3 ILE CD1 C 0.001 -18.215 10.768 1.00 . B B . 3 ILE CD1 1 1
8 19099 2 1 3 ILE CG1 C -0.778 -18.893 11.875 1.00 . B B . 3 ILE CG1 1 1
8 19100 2 1 3 ILE CG2 C -2.044 -20.919 12.648 1.00 . B B . 3 ILE CG2 1 1
8 19101 2 1 3 ILE H H 0.131 -23.265 11.965 1.00 . B B . 3 ILE H 1 1
8 19102 2 1 3 ILE HA H 0.807 -20.828 10.692 1.00 . B B . 3 ILE HA 1 1
8 19103 2 1 3 ILE HB H -1.587 -20.439 10.636 1.00 . B B . 3 ILE HB 1 1
8 19104 2 1 3 ILE HD11 H 0.191 -17.188 11.040 1.00 . B B . 3 ILE HD11 1 1
8 19105 2 1 3 ILE HD12 H -0.574 -18.245 9.854 1.00 . B B . 3 ILE HD12 1 1
8 19106 2 1 3 ILE HD13 H 0.939 -18.730 10.621 1.00 . B B . 3 ILE HD13 1 1
8 19107 2 1 3 ILE HG12 H -1.704 -18.353 12.004 1.00 . B B . 3 ILE HG12 1 1
8 19108 2 1 3 ILE HG13 H -0.196 -18.823 12.782 1.00 . B B . 3 ILE HG13 1 1
8 19109 2 1 3 ILE HG21 H -1.566 -20.886 13.615 1.00 . B B . 3 ILE HG21 1 1
8 19110 2 1 3 ILE HG22 H -2.297 -21.940 12.405 1.00 . B B . 3 ILE HG22 1 1
8 19111 2 1 3 ILE HG23 H -2.943 -20.321 12.670 1.00 . B B . 3 ILE HG23 1 1
8 19112 2 1 3 ILE N N -0.052 -22.610 11.258 1.00 . B B . 3 ILE N 1 1
8 19113 2 1 3 ILE O O 0.633 -21.551 13.858 1.00 . B B . 3 ILE O 1 1
8 19114 2 1 4 GLN C C 3.318 -18.623 13.976 1.00 . B B . 4 GLN C 1 1
8 19115 2 1 4 GLN CA C 2.985 -20.110 13.875 1.00 . B B . 4 GLN CA 1 1
8 19116 2 1 4 GLN CB C 4.264 -20.960 13.836 1.00 . B B . 4 GLN CB 1 1
8 19117 2 1 4 GLN CD C 6.357 -21.601 12.570 1.00 . B B . 4 GLN CD 1 1
8 19118 2 1 4 GLN CG C 5.010 -20.907 12.511 1.00 . B B . 4 GLN CG 1 1
8 19119 2 1 4 GLN H H 2.444 -20.038 11.827 1.00 . B B . 4 GLN H 1 1
8 19120 2 1 4 GLN HA H 2.411 -20.389 14.746 1.00 . B B . 4 GLN HA 1 1
8 19121 2 1 4 GLN HB2 H 4.931 -20.617 14.610 1.00 . B B . 4 GLN HB2 1 1
8 19122 2 1 4 GLN HB3 H 4.001 -21.989 14.032 1.00 . B B . 4 GLN HB3 1 1
8 19123 2 1 4 GLN HE21 H 5.525 -23.331 12.067 1.00 . B B . 4 GLN HE21 1 1
8 19124 2 1 4 GLN HE22 H 7.239 -23.358 12.299 1.00 . B B . 4 GLN HE22 1 1
8 19125 2 1 4 GLN HG2 H 4.409 -21.388 11.753 1.00 . B B . 4 GLN HG2 1 1
8 19126 2 1 4 GLN HG3 H 5.166 -19.872 12.243 1.00 . B B . 4 GLN HG3 1 1
8 19127 2 1 4 GLN N N 2.155 -20.370 12.707 1.00 . B B . 4 GLN N 1 1
8 19128 2 1 4 GLN NE2 N 6.373 -22.892 12.289 1.00 . B B . 4 GLN NE2 1 1
8 19129 2 1 4 GLN O O 3.064 -18.000 15.007 1.00 . B B . 4 GLN O 1 1
8 19130 2 1 4 GLN OE1 O 7.375 -20.979 12.873 1.00 . B B . 4 GLN OE1 1 1
8 19131 2 1 5 SER C C 5.380 -16.314 13.751 1.00 . B B . 5 SER C 1 1
8 19132 2 1 5 SER CA C 4.222 -16.653 12.809 1.00 . B B . 5 SER CA 1 1
8 19133 2 1 5 SER CB C 3.010 -15.757 13.107 1.00 . B B . 5 SER CB 1 1
8 19134 2 1 5 SER H H 4.001 -18.629 12.097 1.00 . B B . 5 SER H 1 1
8 19135 2 1 5 SER HA H 4.546 -16.460 11.796 1.00 . B B . 5 SER HA 1 1
8 19136 2 1 5 SER HB2 H 2.220 -15.984 12.408 1.00 . B B . 5 SER HB2 1 1
8 19137 2 1 5 SER HB3 H 2.665 -15.950 14.113 1.00 . B B . 5 SER HB3 1 1
8 19138 2 1 5 SER HG H 2.972 -13.899 13.751 1.00 . B B . 5 SER HG 1 1
8 19139 2 1 5 SER N N 3.853 -18.066 12.886 1.00 . B B . 5 SER N 1 1
8 19140 2 1 5 SER O O 5.525 -16.888 14.830 1.00 . B B . 5 SER O 1 1
8 19141 2 1 5 SER OG O 3.337 -14.381 12.993 1.00 . B B . 5 SER OG 1 1
8 19142 2 1 6 LYS C C 6.955 -13.505 14.686 1.00 . B B . 6 LYS C 1 1
8 19143 2 1 6 LYS CA C 7.298 -14.894 14.164 1.00 . B B . 6 LYS CA 1 1
8 19144 2 1 6 LYS CB C 8.628 -14.881 13.399 1.00 . B B . 6 LYS CB 1 1
8 19145 2 1 6 LYS CD C 9.859 -14.298 11.268 1.00 . B B . 6 LYS CD 1 1
8 19146 2 1 6 LYS CE C 11.016 -13.412 11.726 1.00 . B B . 6 LYS CE 1 1
8 19147 2 1 6 LYS CG C 8.588 -14.102 12.093 1.00 . B B . 6 LYS CG 1 1
8 19148 2 1 6 LYS H H 6.123 -15.034 12.413 1.00 . B B . 6 LYS H 1 1
8 19149 2 1 6 LYS HA H 7.385 -15.565 15.007 1.00 . B B . 6 LYS HA 1 1
8 19150 2 1 6 LYS HB2 H 9.387 -14.444 14.029 1.00 . B B . 6 LYS HB2 1 1
8 19151 2 1 6 LYS HB3 H 8.907 -15.901 13.173 1.00 . B B . 6 LYS HB3 1 1
8 19152 2 1 6 LYS HD2 H 10.166 -15.329 11.348 1.00 . B B . 6 LYS HD2 1 1
8 19153 2 1 6 LYS HD3 H 9.637 -14.073 10.235 1.00 . B B . 6 LYS HD3 1 1
8 19154 2 1 6 LYS HE2 H 11.834 -13.531 11.032 1.00 . B B . 6 LYS HE2 1 1
8 19155 2 1 6 LYS HE3 H 10.689 -12.382 11.713 1.00 . B B . 6 LYS HE3 1 1
8 19156 2 1 6 LYS HG2 H 7.742 -14.439 11.515 1.00 . B B . 6 LYS HG2 1 1
8 19157 2 1 6 LYS HG3 H 8.473 -13.050 12.318 1.00 . B B . 6 LYS HG3 1 1
8 19158 2 1 6 LYS HZ1 H 11.584 -14.779 13.210 1.00 . B B . 6 LYS HZ1 1 1
8 19159 2 1 6 LYS HZ2 H 10.839 -13.378 13.813 1.00 . B B . 6 LYS HZ2 1 1
8 19160 2 1 6 LYS HZ3 H 12.436 -13.315 13.256 1.00 . B B . 6 LYS HZ3 1 1
8 19161 2 1 6 LYS N N 6.222 -15.388 13.321 1.00 . B B . 6 LYS N 1 1
8 19162 2 1 6 LYS NZ N 11.499 -13.745 13.095 1.00 . B B . 6 LYS NZ 1 1
8 19163 2 1 6 LYS O O 7.731 -12.892 15.418 1.00 . B B . 6 LYS O 1 1
8 19164 2 1 7 TYR C C 3.966 -11.819 15.449 1.00 . B B . 7 TYR C 1 1
8 19165 2 1 7 TYR CA C 5.313 -11.710 14.758 1.00 . B B . 7 TYR CA 1 1
8 19166 2 1 7 TYR CB C 5.189 -10.747 13.573 1.00 . B B . 7 TYR CB 1 1
8 19167 2 1 7 TYR CD1 C 7.505 -9.761 13.562 1.00 . B B . 7 TYR CD1 1 1
8 19168 2 1 7 TYR CD2 C 6.719 -10.810 11.574 1.00 . B B . 7 TYR CD2 1 1
8 19169 2 1 7 TYR CE1 C 8.704 -9.473 12.944 1.00 . B B . 7 TYR CE1 1 1
8 19170 2 1 7 TYR CE2 C 7.914 -10.527 10.945 1.00 . B B . 7 TYR CE2 1 1
8 19171 2 1 7 TYR CG C 6.497 -10.435 12.890 1.00 . B B . 7 TYR CG 1 1
8 19172 2 1 7 TYR CZ C 8.905 -9.854 11.634 1.00 . B B . 7 TYR CZ 1 1
8 19173 2 1 7 TYR H H 5.187 -13.566 13.754 1.00 . B B . 7 TYR H 1 1
8 19174 2 1 7 TYR HA H 6.036 -11.317 15.456 1.00 . B B . 7 TYR HA 1 1
8 19175 2 1 7 TYR HB2 H 4.530 -11.180 12.836 1.00 . B B . 7 TYR HB2 1 1
8 19176 2 1 7 TYR HB3 H 4.765 -9.816 13.920 1.00 . B B . 7 TYR HB3 1 1
8 19177 2 1 7 TYR HD1 H 7.345 -9.464 14.588 1.00 . B B . 7 TYR HD1 1 1
8 19178 2 1 7 TYR HD2 H 5.943 -11.336 11.039 1.00 . B B . 7 TYR HD2 1 1
8 19179 2 1 7 TYR HE1 H 9.475 -8.947 13.484 1.00 . B B . 7 TYR HE1 1 1
8 19180 2 1 7 TYR HE2 H 8.065 -10.823 9.920 1.00 . B B . 7 TYR HE2 1 1
8 19181 2 1 7 TYR HH H 10.829 -9.794 11.624 1.00 . B B . 7 TYR HH 1 1
8 19182 2 1 7 TYR N N 5.774 -13.020 14.320 1.00 . B B . 7 TYR N 1 1
8 19183 2 1 7 TYR O O 3.149 -12.677 15.105 1.00 . B B . 7 TYR O 1 1
8 19184 2 1 7 TYR OH O 10.101 -9.574 11.018 1.00 . B B . 7 TYR OH 1 1
8 19185 2 1 8 SER C C 1.414 -10.333 16.112 1.00 . B B . 8 SER C 1 1
8 19186 2 1 8 SER CA C 2.457 -10.868 17.084 1.00 . B B . 8 SER CA 1 1
8 19187 2 1 8 SER CB C 2.552 -9.963 18.314 1.00 . B B . 8 SER CB 1 1
8 19188 2 1 8 SER H H 4.473 -10.362 16.719 1.00 . B B . 8 SER H 1 1
8 19189 2 1 8 SER HA H 2.171 -11.861 17.395 1.00 . B B . 8 SER HA 1 1
8 19190 2 1 8 SER HB2 H 3.220 -10.409 19.035 1.00 . B B . 8 SER HB2 1 1
8 19191 2 1 8 SER HB3 H 2.937 -8.999 18.016 1.00 . B B . 8 SER HB3 1 1
8 19192 2 1 8 SER HG H 1.400 -9.717 19.891 1.00 . B B . 8 SER HG 1 1
8 19193 2 1 8 SER N N 3.743 -10.956 16.425 1.00 . B B . 8 SER N 1 1
8 19194 2 1 8 SER O O 1.611 -9.281 15.496 1.00 . B B . 8 SER O 1 1
8 19195 2 1 8 SER OG O 1.283 -9.780 18.926 1.00 . B B . 8 SER OG 1 1
8 19196 2 1 9 ASN C C -1.337 -9.307 15.553 1.00 . B B . 9 ASN C 1 1
8 19197 2 1 9 ASN CA C -0.773 -10.647 15.094 1.00 . B B . 9 ASN CA 1 1
8 19198 2 1 9 ASN CB C -1.881 -11.713 15.051 1.00 . B B . 9 ASN CB 1 1
8 19199 2 1 9 ASN CG C -2.439 -12.048 16.423 1.00 . B B . 9 ASN CG 1 1
8 19200 2 1 9 ASN H H 0.237 -11.907 16.469 1.00 . B B . 9 ASN H 1 1
8 19201 2 1 9 ASN HA H -0.364 -10.527 14.102 1.00 . B B . 9 ASN HA 1 1
8 19202 2 1 9 ASN HB2 H -2.693 -11.352 14.437 1.00 . B B . 9 ASN HB2 1 1
8 19203 2 1 9 ASN HB3 H -1.483 -12.618 14.615 1.00 . B B . 9 ASN HB3 1 1
8 19204 2 1 9 ASN HD21 H -3.908 -10.724 16.199 1.00 . B B . 9 ASN HD21 1 1
8 19205 2 1 9 ASN HD22 H -3.892 -11.588 17.700 1.00 . B B . 9 ASN HD22 1 1
8 19206 2 1 9 ASN N N 0.316 -11.063 15.972 1.00 . B B . 9 ASN N 1 1
8 19207 2 1 9 ASN ND2 N -3.521 -11.388 16.810 1.00 . B B . 9 ASN ND2 1 1
8 19208 2 1 9 ASN O O -1.759 -8.488 14.739 1.00 . B B . 9 ASN O 1 1
8 19209 2 1 9 ASN OD1 O -1.901 -12.905 17.127 1.00 . B B . 9 ASN OD1 1 1
8 19210 2 1 10 THR C C -0.789 -6.707 17.174 1.00 . B B . 10 THR C 1 1
8 19211 2 1 10 THR CA C -1.790 -7.833 17.426 1.00 . B B . 10 THR CA 1 1
8 19212 2 1 10 THR CB C -2.051 -7.978 18.936 1.00 . B B . 10 THR CB 1 1
8 19213 2 1 10 THR CG2 C -2.730 -6.736 19.495 1.00 . B B . 10 THR CG2 1 1
8 19214 2 1 10 THR H H -0.961 -9.773 17.458 1.00 . B B . 10 THR H 1 1
8 19215 2 1 10 THR HA H -2.724 -7.585 16.942 1.00 . B B . 10 THR HA 1 1
8 19216 2 1 10 THR HB H -1.105 -8.117 19.442 1.00 . B B . 10 THR HB 1 1
8 19217 2 1 10 THR HG1 H -3.653 -9.081 18.572 1.00 . B B . 10 THR HG1 1 1
8 19218 2 1 10 THR HG21 H -3.692 -6.610 19.021 1.00 . B B . 10 THR HG21 1 1
8 19219 2 1 10 THR HG22 H -2.115 -5.870 19.298 1.00 . B B . 10 THR HG22 1 1
8 19220 2 1 10 THR HG23 H -2.865 -6.848 20.560 1.00 . B B . 10 THR HG23 1 1
8 19221 2 1 10 THR N N -1.311 -9.080 16.860 1.00 . B B . 10 THR N 1 1
8 19222 2 1 10 THR O O -1.180 -5.566 16.930 1.00 . B B . 10 THR O 1 1
8 19223 2 1 10 THR OG1 O -2.884 -9.124 19.166 1.00 . B B . 10 THR OG1 1 1
8 19224 2 1 11 GLN C C 1.372 -5.527 15.501 1.00 . B B . 11 GLN C 1 1
8 19225 2 1 11 GLN CA C 1.551 -6.067 16.917 1.00 . B B . 11 GLN CA 1 1
8 19226 2 1 11 GLN CB C 2.932 -6.716 17.063 1.00 . B B . 11 GLN CB 1 1
8 19227 2 1 11 GLN CD C 4.194 -4.632 17.760 1.00 . B B . 11 GLN CD 1 1
8 19228 2 1 11 GLN CG C 4.099 -5.780 16.774 1.00 . B B . 11 GLN CG 1 1
8 19229 2 1 11 GLN H H 0.751 -7.954 17.459 1.00 . B B . 11 GLN H 1 1
8 19230 2 1 11 GLN HA H 1.464 -5.250 17.618 1.00 . B B . 11 GLN HA 1 1
8 19231 2 1 11 GLN HB2 H 3.038 -7.081 18.074 1.00 . B B . 11 GLN HB2 1 1
8 19232 2 1 11 GLN HB3 H 2.995 -7.553 16.383 1.00 . B B . 11 GLN HB3 1 1
8 19233 2 1 11 GLN HE21 H 5.035 -3.477 16.377 1.00 . B B . 11 GLN HE21 1 1
8 19234 2 1 11 GLN HE22 H 4.804 -2.749 17.929 1.00 . B B . 11 GLN HE22 1 1
8 19235 2 1 11 GLN HG2 H 5.017 -6.347 16.814 1.00 . B B . 11 GLN HG2 1 1
8 19236 2 1 11 GLN HG3 H 3.976 -5.370 15.782 1.00 . B B . 11 GLN HG3 1 1
8 19237 2 1 11 GLN N N 0.500 -7.036 17.218 1.00 . B B . 11 GLN N 1 1
8 19238 2 1 11 GLN NE2 N 4.731 -3.509 17.311 1.00 . B B . 11 GLN NE2 1 1
8 19239 2 1 11 GLN O O 1.320 -4.314 15.289 1.00 . B B . 11 GLN O 1 1
8 19240 2 1 11 GLN OE1 O 3.808 -4.758 18.921 1.00 . B B . 11 GLN OE1 1 1
8 19241 2 1 12 VAL C C -0.244 -5.277 12.972 1.00 . B B . 12 VAL C 1 1
8 19242 2 1 12 VAL CA C 1.053 -6.071 13.146 1.00 . B B . 12 VAL CA 1 1
8 19243 2 1 12 VAL CB C 1.018 -7.317 12.230 1.00 . B B . 12 VAL CB 1 1
8 19244 2 1 12 VAL CG1 C 0.896 -6.908 10.768 1.00 . B B . 12 VAL CG1 1 1
8 19245 2 1 12 VAL CG2 C 2.258 -8.178 12.442 1.00 . B B . 12 VAL CG2 1 1
8 19246 2 1 12 VAL H H 1.303 -7.393 14.784 1.00 . B B . 12 VAL H 1 1
8 19247 2 1 12 VAL HA H 1.885 -5.450 12.844 1.00 . B B . 12 VAL HA 1 1
8 19248 2 1 12 VAL HB H 0.149 -7.906 12.488 1.00 . B B . 12 VAL HB 1 1
8 19249 2 1 12 VAL HG11 H 0.850 -7.791 10.148 1.00 . B B . 12 VAL HG11 1 1
8 19250 2 1 12 VAL HG12 H 1.755 -6.316 10.487 1.00 . B B . 12 VAL HG12 1 1
8 19251 2 1 12 VAL HG13 H -0.002 -6.324 10.630 1.00 . B B . 12 VAL HG13 1 1
8 19252 2 1 12 VAL HG21 H 2.318 -8.475 13.478 1.00 . B B . 12 VAL HG21 1 1
8 19253 2 1 12 VAL HG22 H 3.141 -7.612 12.178 1.00 . B B . 12 VAL HG22 1 1
8 19254 2 1 12 VAL HG23 H 2.199 -9.060 11.817 1.00 . B B . 12 VAL HG23 1 1
8 19255 2 1 12 VAL N N 1.250 -6.440 14.543 1.00 . B B . 12 VAL N 1 1
8 19256 2 1 12 VAL O O -0.271 -4.249 12.294 1.00 . B B . 12 VAL O 1 1
8 19257 2 1 13 GLU C C -2.598 -3.705 14.099 1.00 . B B . 13 GLU C 1 1
8 19258 2 1 13 GLU CA C -2.618 -5.120 13.518 1.00 . B B . 13 GLU CA 1 1
8 19259 2 1 13 GLU CB C -3.662 -5.982 14.236 1.00 . B B . 13 GLU CB 1 1
8 19260 2 1 13 GLU CD C -6.094 -6.344 14.799 1.00 . B B . 13 GLU CD 1 1
8 19261 2 1 13 GLU CG C -5.061 -5.388 14.239 1.00 . B B . 13 GLU CG 1 1
8 19262 2 1 13 GLU H H -1.207 -6.561 14.161 1.00 . B B . 13 GLU H 1 1
8 19263 2 1 13 GLU HA H -2.878 -5.059 12.471 1.00 . B B . 13 GLU HA 1 1
8 19264 2 1 13 GLU HB2 H -3.709 -6.947 13.752 1.00 . B B . 13 GLU HB2 1 1
8 19265 2 1 13 GLU HB3 H -3.351 -6.121 15.260 1.00 . B B . 13 GLU HB3 1 1
8 19266 2 1 13 GLU HG2 H -5.056 -4.491 14.841 1.00 . B B . 13 GLU HG2 1 1
8 19267 2 1 13 GLU HG3 H -5.335 -5.139 13.225 1.00 . B B . 13 GLU HG3 1 1
8 19268 2 1 13 GLU N N -1.306 -5.754 13.612 1.00 . B B . 13 GLU N 1 1
8 19269 2 1 13 GLU O O -3.163 -2.778 13.515 1.00 . B B . 13 GLU O 1 1
8 19270 2 1 13 GLU OE1 O -6.049 -6.637 16.013 1.00 . B B . 13 GLU OE1 1 1
8 19271 2 1 13 GLU OE2 O -6.953 -6.815 14.024 1.00 . B B . 13 GLU OE2 1 1
8 19272 2 1 14 SER C C -1.111 -1.231 15.021 1.00 . B B . 14 SER C 1 1
8 19273 2 1 14 SER CA C -1.859 -2.237 15.892 1.00 . B B . 14 SER CA 1 1
8 19274 2 1 14 SER CB C -1.182 -2.358 17.257 1.00 . B B . 14 SER CB 1 1
8 19275 2 1 14 SER H H -1.493 -4.312 15.655 1.00 . B B . 14 SER H 1 1
8 19276 2 1 14 SER HA H -2.870 -1.884 16.034 1.00 . B B . 14 SER HA 1 1
8 19277 2 1 14 SER HB2 H -0.171 -2.714 17.126 1.00 . B B . 14 SER HB2 1 1
8 19278 2 1 14 SER HB3 H -1.163 -1.390 17.736 1.00 . B B . 14 SER HB3 1 1
8 19279 2 1 14 SER HG H -1.648 -4.170 17.839 1.00 . B B . 14 SER HG 1 1
8 19280 2 1 14 SER N N -1.936 -3.539 15.239 1.00 . B B . 14 SER N 1 1
8 19281 2 1 14 SER O O -1.463 -0.053 14.987 1.00 . B B . 14 SER O 1 1
8 19282 2 1 14 SER OG O -1.884 -3.266 18.089 1.00 . B B . 14 SER OG 1 1
8 19283 2 1 15 LEU C C -0.248 -0.327 12.283 1.00 . B B . 15 LEU C 1 1
8 19284 2 1 15 LEU CA C 0.658 -0.846 13.390 1.00 . B B . 15 LEU CA 1 1
8 19285 2 1 15 LEU CB C 1.850 -1.595 12.789 1.00 . B B . 15 LEU CB 1 1
8 19286 2 1 15 LEU CD1 C 3.154 -1.691 14.937 1.00 . B B . 15 LEU CD1 1 1
8 19287 2 1 15 LEU CD2 C 4.303 -2.087 12.753 1.00 . B B . 15 LEU CD2 1 1
8 19288 2 1 15 LEU CG C 3.197 -1.323 13.462 1.00 . B B . 15 LEU CG 1 1
8 19289 2 1 15 LEU H H 0.173 -2.644 14.404 1.00 . B B . 15 LEU H 1 1
8 19290 2 1 15 LEU HA H 1.028 -0.004 13.956 1.00 . B B . 15 LEU HA 1 1
8 19291 2 1 15 LEU HB2 H 1.648 -2.655 12.849 1.00 . B B . 15 LEU HB2 1 1
8 19292 2 1 15 LEU HB3 H 1.931 -1.322 11.748 1.00 . B B . 15 LEU HB3 1 1
8 19293 2 1 15 LEU HD11 H 2.393 -1.104 15.431 1.00 . B B . 15 LEU HD11 1 1
8 19294 2 1 15 LEU HD12 H 4.114 -1.486 15.386 1.00 . B B . 15 LEU HD12 1 1
8 19295 2 1 15 LEU HD13 H 2.923 -2.740 15.041 1.00 . B B . 15 LEU HD13 1 1
8 19296 2 1 15 LEU HD21 H 4.097 -3.147 12.802 1.00 . B B . 15 LEU HD21 1 1
8 19297 2 1 15 LEU HD22 H 5.247 -1.882 13.233 1.00 . B B . 15 LEU HD22 1 1
8 19298 2 1 15 LEU HD23 H 4.349 -1.776 11.720 1.00 . B B . 15 LEU HD23 1 1
8 19299 2 1 15 LEU HG H 3.422 -0.269 13.390 1.00 . B B . 15 LEU HG 1 1
8 19300 2 1 15 LEU N N -0.087 -1.701 14.309 1.00 . B B . 15 LEU N 1 1
8 19301 2 1 15 LEU O O -0.183 0.845 11.917 1.00 . B B . 15 LEU O 1 1
8 19302 2 1 16 ILE C C -2.985 0.294 11.287 1.00 . B B . 16 ILE C 1 1
8 19303 2 1 16 ILE CA C -2.082 -0.818 10.756 1.00 . B B . 16 ILE CA 1 1
8 19304 2 1 16 ILE CB C -2.955 -2.019 10.331 1.00 . B B . 16 ILE CB 1 1
8 19305 2 1 16 ILE CD1 C -2.842 -4.448 9.577 1.00 . B B . 16 ILE CD1 1 1
8 19306 2 1 16 ILE CG1 C -2.073 -3.175 9.857 1.00 . B B . 16 ILE CG1 1 1
8 19307 2 1 16 ILE CG2 C -3.932 -1.610 9.235 1.00 . B B . 16 ILE CG2 1 1
8 19308 2 1 16 ILE H H -1.089 -2.133 12.088 1.00 . B B . 16 ILE H 1 1
8 19309 2 1 16 ILE HA H -1.545 -0.457 9.892 1.00 . B B . 16 ILE HA 1 1
8 19310 2 1 16 ILE HB H -3.528 -2.340 11.188 1.00 . B B . 16 ILE HB 1 1
8 19311 2 1 16 ILE HD11 H -2.156 -5.224 9.270 1.00 . B B . 16 ILE HD11 1 1
8 19312 2 1 16 ILE HD12 H -3.559 -4.269 8.790 1.00 . B B . 16 ILE HD12 1 1
8 19313 2 1 16 ILE HD13 H -3.360 -4.760 10.472 1.00 . B B . 16 ILE HD13 1 1
8 19314 2 1 16 ILE HG12 H -1.569 -2.885 8.948 1.00 . B B . 16 ILE HG12 1 1
8 19315 2 1 16 ILE HG13 H -1.337 -3.391 10.618 1.00 . B B . 16 ILE HG13 1 1
8 19316 2 1 16 ILE HG21 H -4.586 -0.835 9.606 1.00 . B B . 16 ILE HG21 1 1
8 19317 2 1 16 ILE HG22 H -4.520 -2.466 8.939 1.00 . B B . 16 ILE HG22 1 1
8 19318 2 1 16 ILE HG23 H -3.382 -1.239 8.383 1.00 . B B . 16 ILE HG23 1 1
8 19319 2 1 16 ILE N N -1.110 -1.202 11.773 1.00 . B B . 16 ILE N 1 1
8 19320 2 1 16 ILE O O -3.218 1.299 10.613 1.00 . B B . 16 ILE O 1 1
8 19321 2 1 17 ALA C C -3.623 2.436 13.302 1.00 . B B . 17 ALA C 1 1
8 19322 2 1 17 ALA CA C -4.328 1.092 13.157 1.00 . B B . 17 ALA CA 1 1
8 19323 2 1 17 ALA CB C -4.784 0.580 14.515 1.00 . B B . 17 ALA CB 1 1
8 19324 2 1 17 ALA H H -3.229 -0.709 12.999 1.00 . B B . 17 ALA H 1 1
8 19325 2 1 17 ALA HA H -5.202 1.223 12.536 1.00 . B B . 17 ALA HA 1 1
8 19326 2 1 17 ALA HB1 H -5.270 -0.376 14.394 1.00 . B B . 17 ALA HB1 1 1
8 19327 2 1 17 ALA HB2 H -5.477 1.285 14.951 1.00 . B B . 17 ALA HB2 1 1
8 19328 2 1 17 ALA HB3 H -3.929 0.470 15.166 1.00 . B B . 17 ALA HB3 1 1
8 19329 2 1 17 ALA N N -3.464 0.112 12.513 1.00 . B B . 17 ALA N 1 1
8 19330 2 1 17 ALA O O -4.248 3.485 13.188 1.00 . B B . 17 ALA O 1 1
8 19331 2 1 18 GLU C C -1.591 4.440 12.395 1.00 . B B . 18 GLU C 1 1
8 19332 2 1 18 GLU CA C -1.519 3.612 13.673 1.00 . B B . 18 GLU CA 1 1
8 19333 2 1 18 GLU CB C -0.059 3.264 13.970 1.00 . B B . 18 GLU CB 1 1
8 19334 2 1 18 GLU CD C 0.077 3.539 16.477 1.00 . B B . 18 GLU CD 1 1
8 19335 2 1 18 GLU CG C 0.166 2.584 15.308 1.00 . B B . 18 GLU CG 1 1
8 19336 2 1 18 GLU H H -1.875 1.525 13.632 1.00 . B B . 18 GLU H 1 1
8 19337 2 1 18 GLU HA H -1.922 4.191 14.490 1.00 . B B . 18 GLU HA 1 1
8 19338 2 1 18 GLU HB2 H 0.308 2.607 13.196 1.00 . B B . 18 GLU HB2 1 1
8 19339 2 1 18 GLU HB3 H 0.519 4.176 13.957 1.00 . B B . 18 GLU HB3 1 1
8 19340 2 1 18 GLU HG2 H -0.582 1.817 15.436 1.00 . B B . 18 GLU HG2 1 1
8 19341 2 1 18 GLU HG3 H 1.147 2.131 15.306 1.00 . B B . 18 GLU HG3 1 1
8 19342 2 1 18 GLU N N -2.316 2.396 13.543 1.00 . B B . 18 GLU N 1 1
8 19343 2 1 18 GLU O O -1.848 5.649 12.426 1.00 . B B . 18 GLU O 1 1
8 19344 2 1 18 GLU OE1 O -1.046 3.800 16.956 1.00 . B B . 18 GLU OE1 1 1
8 19345 2 1 18 GLU OE2 O 1.139 4.016 16.940 1.00 . B B . 18 GLU OE2 1 1
8 19346 2 1 19 ILE C C -2.760 4.947 9.630 1.00 . B B . 19 ILE C 1 1
8 19347 2 1 19 ILE CA C -1.362 4.441 9.978 1.00 . B B . 19 ILE CA 1 1
8 19348 2 1 19 ILE CB C -0.854 3.506 8.856 1.00 . B B . 19 ILE CB 1 1
8 19349 2 1 19 ILE CD1 C 0.600 1.456 8.416 1.00 . B B . 19 ILE CD1 1 1
8 19350 2 1 19 ILE CG1 C 0.161 2.505 9.415 1.00 . B B . 19 ILE CG1 1 1
8 19351 2 1 19 ILE CG2 C -0.207 4.327 7.749 1.00 . B B . 19 ILE CG2 1 1
8 19352 2 1 19 ILE H H -1.240 2.799 11.309 1.00 . B B . 19 ILE H 1 1
8 19353 2 1 19 ILE HA H -0.691 5.283 10.050 1.00 . B B . 19 ILE HA 1 1
8 19354 2 1 19 ILE HB H -1.696 2.974 8.442 1.00 . B B . 19 ILE HB 1 1
8 19355 2 1 19 ILE HD11 H 1.316 0.795 8.881 1.00 . B B . 19 ILE HD11 1 1
8 19356 2 1 19 ILE HD12 H 1.055 1.937 7.563 1.00 . B B . 19 ILE HD12 1 1
8 19357 2 1 19 ILE HD13 H -0.258 0.884 8.092 1.00 . B B . 19 ILE HD13 1 1
8 19358 2 1 19 ILE HG12 H 1.040 3.039 9.740 1.00 . B B . 19 ILE HG12 1 1
8 19359 2 1 19 ILE HG13 H -0.277 1.994 10.263 1.00 . B B . 19 ILE HG13 1 1
8 19360 2 1 19 ILE HG21 H 0.691 4.802 8.131 1.00 . B B . 19 ILE HG21 1 1
8 19361 2 1 19 ILE HG22 H -0.899 5.083 7.410 1.00 . B B . 19 ILE HG22 1 1
8 19362 2 1 19 ILE HG23 H 0.052 3.679 6.927 1.00 . B B . 19 ILE HG23 1 1
8 19363 2 1 19 ILE N N -1.382 3.771 11.269 1.00 . B B . 19 ILE N 1 1
8 19364 2 1 19 ILE O O -2.916 6.022 9.047 1.00 . B B . 19 ILE O 1 1
8 19365 2 1 20 LEU C C -5.467 5.857 10.599 1.00 . B B . 20 LEU C 1 1
8 19366 2 1 20 LEU CA C -5.166 4.577 9.826 1.00 . B B . 20 LEU CA 1 1
8 19367 2 1 20 LEU CB C -6.124 3.464 10.270 1.00 . B B . 20 LEU CB 1 1
8 19368 2 1 20 LEU CD1 C -7.451 3.335 8.138 1.00 . B B . 20 LEU CD1 1 1
8 19369 2 1 20 LEU CD2 C -5.505 1.807 8.476 1.00 . B B . 20 LEU CD2 1 1
8 19370 2 1 20 LEU CG C -6.645 2.544 9.158 1.00 . B B . 20 LEU CG 1 1
8 19371 2 1 20 LEU H H -3.581 3.303 10.427 1.00 . B B . 20 LEU H 1 1
8 19372 2 1 20 LEU HA H -5.315 4.766 8.773 1.00 . B B . 20 LEU HA 1 1
8 19373 2 1 20 LEU HB2 H -5.615 2.854 11.002 1.00 . B B . 20 LEU HB2 1 1
8 19374 2 1 20 LEU HB3 H -6.975 3.926 10.747 1.00 . B B . 20 LEU HB3 1 1
8 19375 2 1 20 LEU HD11 H -7.787 2.671 7.355 1.00 . B B . 20 LEU HD11 1 1
8 19376 2 1 20 LEU HD12 H -6.831 4.110 7.712 1.00 . B B . 20 LEU HD12 1 1
8 19377 2 1 20 LEU HD13 H -8.306 3.781 8.623 1.00 . B B . 20 LEU HD13 1 1
8 19378 2 1 20 LEU HD21 H -4.831 2.522 8.026 1.00 . B B . 20 LEU HD21 1 1
8 19379 2 1 20 LEU HD22 H -5.903 1.158 7.711 1.00 . B B . 20 LEU HD22 1 1
8 19380 2 1 20 LEU HD23 H -4.969 1.218 9.206 1.00 . B B . 20 LEU HD23 1 1
8 19381 2 1 20 LEU HG H -7.303 1.808 9.597 1.00 . B B . 20 LEU HG 1 1
8 19382 2 1 20 LEU N N -3.775 4.173 10.012 1.00 . B B . 20 LEU N 1 1
8 19383 2 1 20 LEU O O -6.155 6.746 10.097 1.00 . B B . 20 LEU O 1 1
8 19384 2 1 21 VAL C C -4.585 8.371 11.901 1.00 . B B . 21 VAL C 1 1
8 19385 2 1 21 VAL CA C -5.095 7.138 12.644 1.00 . B B . 21 VAL CA 1 1
8 19386 2 1 21 VAL CB C -4.346 7.001 13.993 1.00 . B B . 21 VAL CB 1 1
8 19387 2 1 21 VAL CG1 C -4.348 8.318 14.753 1.00 . B B . 21 VAL CG1 1 1
8 19388 2 1 21 VAL CG2 C -4.970 5.904 14.844 1.00 . B B . 21 VAL CG2 1 1
8 19389 2 1 21 VAL H H -4.435 5.179 12.176 1.00 . B B . 21 VAL H 1 1
8 19390 2 1 21 VAL HA H -6.149 7.265 12.853 1.00 . B B . 21 VAL HA 1 1
8 19391 2 1 21 VAL HB H -3.321 6.727 13.789 1.00 . B B . 21 VAL HB 1 1
8 19392 2 1 21 VAL HG11 H -5.365 8.607 14.972 1.00 . B B . 21 VAL HG11 1 1
8 19393 2 1 21 VAL HG12 H -3.880 9.082 14.149 1.00 . B B . 21 VAL HG12 1 1
8 19394 2 1 21 VAL HG13 H -3.800 8.204 15.676 1.00 . B B . 21 VAL HG13 1 1
8 19395 2 1 21 VAL HG21 H -4.923 4.964 14.315 1.00 . B B . 21 VAL HG21 1 1
8 19396 2 1 21 VAL HG22 H -6.001 6.150 15.050 1.00 . B B . 21 VAL HG22 1 1
8 19397 2 1 21 VAL HG23 H -4.429 5.818 15.776 1.00 . B B . 21 VAL HG23 1 1
8 19398 2 1 21 VAL N N -4.940 5.945 11.820 1.00 . B B . 21 VAL N 1 1
8 19399 2 1 21 VAL O O -5.254 9.404 11.863 1.00 . B B . 21 VAL O 1 1
8 19400 2 1 22 VAL C C -3.713 9.807 9.409 1.00 . B B . 22 VAL C 1 1
8 19401 2 1 22 VAL CA C -2.806 9.349 10.550 1.00 . B B . 22 VAL CA 1 1
8 19402 2 1 22 VAL CB C -1.425 8.963 9.979 1.00 . B B . 22 VAL CB 1 1
8 19403 2 1 22 VAL CG1 C -0.782 10.151 9.279 1.00 . B B . 22 VAL CG1 1 1
8 19404 2 1 22 VAL CG2 C -0.524 8.437 11.082 1.00 . B B . 22 VAL CG2 1 1
8 19405 2 1 22 VAL H H -2.928 7.387 11.360 1.00 . B B . 22 VAL H 1 1
8 19406 2 1 22 VAL HA H -2.667 10.174 11.235 1.00 . B B . 22 VAL HA 1 1
8 19407 2 1 22 VAL HB H -1.563 8.175 9.251 1.00 . B B . 22 VAL HB 1 1
8 19408 2 1 22 VAL HG11 H -1.415 10.477 8.465 1.00 . B B . 22 VAL HG11 1 1
8 19409 2 1 22 VAL HG12 H 0.183 9.861 8.889 1.00 . B B . 22 VAL HG12 1 1
8 19410 2 1 22 VAL HG13 H -0.657 10.960 9.984 1.00 . B B . 22 VAL HG13 1 1
8 19411 2 1 22 VAL HG21 H 0.437 8.170 10.668 1.00 . B B . 22 VAL HG21 1 1
8 19412 2 1 22 VAL HG22 H -0.976 7.566 11.533 1.00 . B B . 22 VAL HG22 1 1
8 19413 2 1 22 VAL HG23 H -0.392 9.203 11.834 1.00 . B B . 22 VAL HG23 1 1
8 19414 2 1 22 VAL N N -3.408 8.245 11.297 1.00 . B B . 22 VAL N 1 1
8 19415 2 1 22 VAL O O -3.885 11.007 9.179 1.00 . B B . 22 VAL O 1 1
8 19416 2 1 23 LEU C C -6.433 9.907 8.118 1.00 . B B . 23 LEU C 1 1
8 19417 2 1 23 LEU CA C -5.214 9.146 7.610 1.00 . B B . 23 LEU CA 1 1
8 19418 2 1 23 LEU CB C -5.656 7.854 6.919 1.00 . B B . 23 LEU CB 1 1
8 19419 2 1 23 LEU CD1 C -5.079 5.751 5.686 1.00 . B B . 23 LEU CD1 1 1
8 19420 2 1 23 LEU CD2 C -3.837 7.859 5.192 1.00 . B B . 23 LEU CD2 1 1
8 19421 2 1 23 LEU CG C -4.531 7.042 6.271 1.00 . B B . 23 LEU CG 1 1
8 19422 2 1 23 LEU H H -4.114 7.909 8.931 1.00 . B B . 23 LEU H 1 1
8 19423 2 1 23 LEU HA H -4.687 9.764 6.899 1.00 . B B . 23 LEU HA 1 1
8 19424 2 1 23 LEU HB2 H -6.147 7.229 7.651 1.00 . B B . 23 LEU HB2 1 1
8 19425 2 1 23 LEU HB3 H -6.371 8.109 6.152 1.00 . B B . 23 LEU HB3 1 1
8 19426 2 1 23 LEU HD11 H -5.523 5.159 6.474 1.00 . B B . 23 LEU HD11 1 1
8 19427 2 1 23 LEU HD12 H -4.275 5.193 5.228 1.00 . B B . 23 LEU HD12 1 1
8 19428 2 1 23 LEU HD13 H -5.828 5.981 4.942 1.00 . B B . 23 LEU HD13 1 1
8 19429 2 1 23 LEU HD21 H -4.557 8.145 4.439 1.00 . B B . 23 LEU HD21 1 1
8 19430 2 1 23 LEU HD22 H -3.058 7.263 4.736 1.00 . B B . 23 LEU HD22 1 1
8 19431 2 1 23 LEU HD23 H -3.402 8.745 5.632 1.00 . B B . 23 LEU HD23 1 1
8 19432 2 1 23 LEU HG H -3.799 6.787 7.025 1.00 . B B . 23 LEU HG 1 1
8 19433 2 1 23 LEU N N -4.302 8.847 8.706 1.00 . B B . 23 LEU N 1 1
8 19434 2 1 23 LEU O O -6.888 10.867 7.492 1.00 . B B . 23 LEU O 1 1
8 19435 2 1 24 GLU C C -7.836 11.501 10.383 1.00 . B B . 24 GLU C 1 1
8 19436 2 1 24 GLU CA C -8.131 10.101 9.849 1.00 . B B . 24 GLU CA 1 1
8 19437 2 1 24 GLU CB C -8.706 9.226 10.962 1.00 . B B . 24 GLU CB 1 1
8 19438 2 1 24 GLU CD C -10.046 7.168 11.516 1.00 . B B . 24 GLU CD 1 1
8 19439 2 1 24 GLU CG C -9.212 7.880 10.476 1.00 . B B . 24 GLU CG 1 1
8 19440 2 1 24 GLU H H -6.514 8.739 9.742 1.00 . B B . 24 GLU H 1 1
8 19441 2 1 24 GLU HA H -8.867 10.187 9.062 1.00 . B B . 24 GLU HA 1 1
8 19442 2 1 24 GLU HB2 H -7.936 9.053 11.700 1.00 . B B . 24 GLU HB2 1 1
8 19443 2 1 24 GLU HB3 H -9.527 9.750 11.428 1.00 . B B . 24 GLU HB3 1 1
8 19444 2 1 24 GLU HG2 H -9.819 8.034 9.596 1.00 . B B . 24 GLU HG2 1 1
8 19445 2 1 24 GLU HG3 H -8.365 7.258 10.225 1.00 . B B . 24 GLU HG3 1 1
8 19446 2 1 24 GLU N N -6.945 9.488 9.270 1.00 . B B . 24 GLU N 1 1
8 19447 2 1 24 GLU O O -8.743 12.326 10.501 1.00 . B B . 24 GLU O 1 1
8 19448 2 1 24 GLU OE1 O -11.209 7.569 11.717 1.00 . B B . 24 GLU OE1 1 1
8 19449 2 1 24 GLU OE2 O -9.548 6.211 12.142 1.00 . B B . 24 GLU OE2 1 1
8 19450 2 1 25 LYS C C -6.433 14.145 10.111 1.00 . B B . 25 LYS C 1 1
8 19451 2 1 25 LYS CA C -6.168 13.089 11.176 1.00 . B B . 25 LYS CA 1 1
8 19452 2 1 25 LYS CB C -4.682 13.115 11.549 1.00 . B B . 25 LYS CB 1 1
8 19453 2 1 25 LYS CD C -2.849 12.399 13.098 1.00 . B B . 25 LYS CD 1 1
8 19454 2 1 25 LYS CE C -2.471 11.562 14.311 1.00 . B B . 25 LYS CE 1 1
8 19455 2 1 25 LYS CG C -4.328 12.282 12.767 1.00 . B B . 25 LYS CG 1 1
8 19456 2 1 25 LYS H H -5.899 11.055 10.628 1.00 . B B . 25 LYS H 1 1
8 19457 2 1 25 LYS HA H -6.755 13.323 12.052 1.00 . B B . 25 LYS HA 1 1
8 19458 2 1 25 LYS HB2 H -4.109 12.744 10.711 1.00 . B B . 25 LYS HB2 1 1
8 19459 2 1 25 LYS HB3 H -4.392 14.138 11.743 1.00 . B B . 25 LYS HB3 1 1
8 19460 2 1 25 LYS HD2 H -2.274 12.060 12.249 1.00 . B B . 25 LYS HD2 1 1
8 19461 2 1 25 LYS HD3 H -2.617 13.434 13.302 1.00 . B B . 25 LYS HD3 1 1
8 19462 2 1 25 LYS HE2 H -2.780 10.544 14.139 1.00 . B B . 25 LYS HE2 1 1
8 19463 2 1 25 LYS HE3 H -1.399 11.594 14.432 1.00 . B B . 25 LYS HE3 1 1
8 19464 2 1 25 LYS HG2 H -4.907 12.629 13.611 1.00 . B B . 25 LYS HG2 1 1
8 19465 2 1 25 LYS HG3 H -4.563 11.248 12.566 1.00 . B B . 25 LYS HG3 1 1
8 19466 2 1 25 LYS HZ1 H -4.151 12.058 15.459 1.00 . B B . 25 LYS HZ1 1 1
8 19467 2 1 25 LYS HZ2 H -2.792 13.026 15.770 1.00 . B B . 25 LYS HZ2 1 1
8 19468 2 1 25 LYS HZ3 H -2.853 11.439 16.361 1.00 . B B . 25 LYS HZ3 1 1
8 19469 2 1 25 LYS N N -6.572 11.767 10.703 1.00 . B B . 25 LYS N 1 1
8 19470 2 1 25 LYS NZ N -3.111 12.057 15.559 1.00 . B B . 25 LYS NZ 1 1
8 19471 2 1 25 LYS O O -6.900 15.243 10.411 1.00 . B B . 25 LYS O 1 1
8 19472 2 1 26 HIS C C -7.597 14.511 7.008 1.00 . B B . 26 HIS C 1 1
8 19473 2 1 26 HIS CA C -6.289 14.736 7.758 1.00 . B B . 26 HIS CA 1 1
8 19474 2 1 26 HIS CB C -5.110 14.621 6.788 1.00 . B B . 26 HIS CB 1 1
8 19475 2 1 26 HIS CD2 C -2.752 14.502 7.878 1.00 . B B . 26 HIS CD2 1 1
8 19476 2 1 26 HIS CE1 C -2.280 16.639 7.842 1.00 . B B . 26 HIS CE1 1 1
8 19477 2 1 26 HIS CG C -3.813 15.143 7.333 1.00 . B B . 26 HIS CG 1 1
8 19478 2 1 26 HIS H H -5.849 12.879 8.679 1.00 . B B . 26 HIS H 1 1
8 19479 2 1 26 HIS HA H -6.299 15.733 8.176 1.00 . B B . 26 HIS HA 1 1
8 19480 2 1 26 HIS HB2 H -4.964 13.582 6.534 1.00 . B B . 26 HIS HB2 1 1
8 19481 2 1 26 HIS HB3 H -5.339 15.176 5.890 1.00 . B B . 26 HIS HB3 1 1
8 19482 2 1 26 HIS HD1 H -4.066 17.215 7.014 1.00 . B B . 26 HIS HD1 1 1
8 19483 2 1 26 HIS HD2 H -2.661 13.437 8.041 1.00 . B B . 26 HIS HD2 1 1
8 19484 2 1 26 HIS HE1 H -1.762 17.580 7.960 1.00 . B B . 26 HIS HE1 1 1
8 19485 2 1 26 HIS HE2 H -0.872 15.267 8.449 1.00 . B B . 26 HIS HE2 1 1
8 19486 2 1 26 HIS N N -6.147 13.796 8.863 1.00 . B B . 26 HIS N 1 1
8 19487 2 1 26 HIS ND1 N -3.484 16.480 7.328 1.00 . B B . 26 HIS ND1 1 1
8 19488 2 1 26 HIS NE2 N -1.812 15.454 8.181 1.00 . B B . 26 HIS NE2 1 1
8 19489 2 1 26 HIS O O -7.853 15.172 6.004 1.00 . B B . 26 HIS O 1 1
8 19490 2 1 27 LYS C C -9.505 12.814 5.434 1.00 . B B . 27 LYS C 1 1
8 19491 2 1 27 LYS CA C -9.700 13.247 6.886 1.00 . B B . 27 LYS CA 1 1
8 19492 2 1 27 LYS CB C -10.645 14.453 6.953 1.00 . B B . 27 LYS CB 1 1
8 19493 2 1 27 LYS CD C -11.827 13.879 9.097 1.00 . B B . 27 LYS CD 1 1
8 19494 2 1 27 LYS CE C -13.172 13.659 9.765 1.00 . B B . 27 LYS CE 1 1
8 19495 2 1 27 LYS CG C -11.983 14.152 7.611 1.00 . B B . 27 LYS CG 1 1
8 19496 2 1 27 LYS H H -8.137 13.091 8.311 1.00 . B B . 27 LYS H 1 1
8 19497 2 1 27 LYS HA H -10.133 12.427 7.439 1.00 . B B . 27 LYS HA 1 1
8 19498 2 1 27 LYS HB2 H -10.163 15.242 7.512 1.00 . B B . 27 LYS HB2 1 1
8 19499 2 1 27 LYS HB3 H -10.834 14.803 5.948 1.00 . B B . 27 LYS HB3 1 1
8 19500 2 1 27 LYS HD2 H -11.221 12.996 9.230 1.00 . B B . 27 LYS HD2 1 1
8 19501 2 1 27 LYS HD3 H -11.340 14.724 9.560 1.00 . B B . 27 LYS HD3 1 1
8 19502 2 1 27 LYS HE2 H -13.820 14.489 9.524 1.00 . B B . 27 LYS HE2 1 1
8 19503 2 1 27 LYS HE3 H -13.603 12.744 9.387 1.00 . B B . 27 LYS HE3 1 1
8 19504 2 1 27 LYS HG2 H -12.639 15.002 7.480 1.00 . B B . 27 LYS HG2 1 1
8 19505 2 1 27 LYS HG3 H -12.419 13.284 7.138 1.00 . B B . 27 LYS HG3 1 1
8 19506 2 1 27 LYS HZ1 H -12.465 12.732 11.502 1.00 . B B . 27 LYS HZ1 1 1
8 19507 2 1 27 LYS HZ2 H -13.984 13.471 11.684 1.00 . B B . 27 LYS HZ2 1 1
8 19508 2 1 27 LYS HZ3 H -12.578 14.420 11.617 1.00 . B B . 27 LYS HZ3 1 1
8 19509 2 1 27 LYS N N -8.411 13.575 7.504 1.00 . B B . 27 LYS N 1 1
8 19510 2 1 27 LYS NZ N -13.041 13.562 11.243 1.00 . B B . 27 LYS NZ 1 1
8 19511 2 1 27 LYS O O -10.333 13.109 4.572 1.00 . B B . 27 LYS O 1 1
8 19512 2 1 28 ALA C C -9.111 10.913 3.112 1.00 . B B . 28 ALA C 1 1
8 19513 2 1 28 ALA CA C -8.022 11.711 3.831 1.00 . B B . 28 ALA CA 1 1
8 19514 2 1 28 ALA CB C -6.728 10.914 3.870 1.00 . B B . 28 ALA CB 1 1
8 19515 2 1 28 ALA H H -7.863 11.794 5.940 1.00 . B B . 28 ALA H 1 1
8 19516 2 1 28 ALA HA H -7.836 12.619 3.276 1.00 . B B . 28 ALA HA 1 1
8 19517 2 1 28 ALA HB1 H -5.968 11.485 4.383 1.00 . B B . 28 ALA HB1 1 1
8 19518 2 1 28 ALA HB2 H -6.404 10.707 2.861 1.00 . B B . 28 ALA HB2 1 1
8 19519 2 1 28 ALA HB3 H -6.894 9.984 4.394 1.00 . B B . 28 ALA HB3 1 1
8 19520 2 1 28 ALA N N -8.416 12.090 5.186 1.00 . B B . 28 ALA N 1 1
8 19521 2 1 28 ALA O O -9.461 9.808 3.530 1.00 . B B . 28 ALA O 1 1
8 19522 2 1 29 PRO C C -10.094 9.586 0.464 1.00 . B B . 29 PRO C 1 1
8 19523 2 1 29 PRO CA C -10.666 10.801 1.189 1.00 . B B . 29 PRO CA 1 1
8 19524 2 1 29 PRO CB C -11.086 11.876 0.171 1.00 . B B . 29 PRO CB 1 1
8 19525 2 1 29 PRO CD C -9.332 12.806 1.494 1.00 . B B . 29 PRO CD 1 1
8 19526 2 1 29 PRO CG C -10.559 13.162 0.709 1.00 . B B . 29 PRO CG 1 1
8 19527 2 1 29 PRO HA H -11.521 10.501 1.777 1.00 . B B . 29 PRO HA 1 1
8 19528 2 1 29 PRO HB2 H -10.654 11.647 -0.791 1.00 . B B . 29 PRO HB2 1 1
8 19529 2 1 29 PRO HB3 H -12.163 11.896 0.092 1.00 . B B . 29 PRO HB3 1 1
8 19530 2 1 29 PRO HD2 H -8.466 12.775 0.848 1.00 . B B . 29 PRO HD2 1 1
8 19531 2 1 29 PRO HD3 H -9.181 13.508 2.300 1.00 . B B . 29 PRO HD3 1 1
8 19532 2 1 29 PRO HG2 H -10.304 13.824 -0.104 1.00 . B B . 29 PRO HG2 1 1
8 19533 2 1 29 PRO HG3 H -11.295 13.620 1.353 1.00 . B B . 29 PRO HG3 1 1
8 19534 2 1 29 PRO N N -9.654 11.470 2.013 1.00 . B B . 29 PRO N 1 1
8 19535 2 1 29 PRO O O -8.894 9.312 0.553 1.00 . B B . 29 PRO O 1 1
8 19536 2 1 30 THR C C -9.282 7.838 -1.782 1.00 . B B . 30 THR C 1 1
8 19537 2 1 30 THR CA C -10.565 7.653 -0.965 1.00 . B B . 30 THR CA 1 1
8 19538 2 1 30 THR CB C -11.696 7.189 -1.901 1.00 . B B . 30 THR CB 1 1
8 19539 2 1 30 THR CG2 C -11.425 5.785 -2.426 1.00 . B B . 30 THR CG2 1 1
8 19540 2 1 30 THR H H -11.893 9.167 -0.308 1.00 . B B . 30 THR H 1 1
8 19541 2 1 30 THR HA H -10.400 6.881 -0.228 1.00 . B B . 30 THR HA 1 1
8 19542 2 1 30 THR HB H -11.753 7.867 -2.740 1.00 . B B . 30 THR HB 1 1
8 19543 2 1 30 THR HG1 H -13.482 6.458 -1.473 1.00 . B B . 30 THR HG1 1 1
8 19544 2 1 30 THR HG21 H -12.214 5.494 -3.104 1.00 . B B . 30 THR HG21 1 1
8 19545 2 1 30 THR HG22 H -11.390 5.092 -1.598 1.00 . B B . 30 THR HG22 1 1
8 19546 2 1 30 THR HG23 H -10.480 5.772 -2.946 1.00 . B B . 30 THR HG23 1 1
8 19547 2 1 30 THR N N -10.953 8.872 -0.259 1.00 . B B . 30 THR N 1 1
8 19548 2 1 30 THR O O -8.305 7.112 -1.583 1.00 . B B . 30 THR O 1 1
8 19549 2 1 30 THR OG1 O -12.944 7.205 -1.195 1.00 . B B . 30 THR OG1 1 1
8 19550 2 1 31 ASP C C -6.876 9.368 -2.775 1.00 . B B . 31 ASP C 1 1
8 19551 2 1 31 ASP CA C -8.145 9.062 -3.563 1.00 . B B . 31 ASP CA 1 1
8 19552 2 1 31 ASP CB C -8.444 10.220 -4.516 1.00 . B B . 31 ASP CB 1 1
8 19553 2 1 31 ASP CG C -9.672 9.971 -5.367 1.00 . B B . 31 ASP CG 1 1
8 19554 2 1 31 ASP H H -10.074 9.399 -2.752 1.00 . B B . 31 ASP H 1 1
8 19555 2 1 31 ASP HA H -7.985 8.164 -4.144 1.00 . B B . 31 ASP HA 1 1
8 19556 2 1 31 ASP HB2 H -8.608 11.119 -3.939 1.00 . B B . 31 ASP HB2 1 1
8 19557 2 1 31 ASP HB3 H -7.598 10.368 -5.172 1.00 . B B . 31 ASP HB3 1 1
8 19558 2 1 31 ASP N N -9.283 8.822 -2.676 1.00 . B B . 31 ASP N 1 1
8 19559 2 1 31 ASP O O -5.822 8.791 -3.035 1.00 . B B . 31 ASP O 1 1
8 19560 2 1 31 ASP OD1 O -10.787 10.311 -4.916 1.00 . B B . 31 ASP OD1 1 1
8 19561 2 1 31 ASP OD2 O -9.534 9.436 -6.488 1.00 . B B . 31 ASP OD2 1 1
8 19562 2 1 32 LEU C C -5.312 9.529 -0.160 1.00 . B B . 32 LEU C 1 1
8 19563 2 1 32 LEU CA C -5.836 10.686 -1.013 1.00 . B B . 32 LEU CA 1 1
8 19564 2 1 32 LEU CB C -6.208 11.885 -0.133 1.00 . B B . 32 LEU CB 1 1
8 19565 2 1 32 LEU CD1 C -3.986 13.027 -0.444 1.00 . B B . 32 LEU CD1 1 1
8 19566 2 1 32 LEU CD2 C -5.536 13.788 1.356 1.00 . B B . 32 LEU CD2 1 1
8 19567 2 1 32 LEU CG C -5.034 12.589 0.566 1.00 . B B . 32 LEU CG 1 1
8 19568 2 1 32 LEU H H -7.867 10.651 -1.613 1.00 . B B . 32 LEU H 1 1
8 19569 2 1 32 LEU HA H -5.060 10.985 -1.702 1.00 . B B . 32 LEU HA 1 1
8 19570 2 1 32 LEU HB2 H -6.715 12.612 -0.753 1.00 . B B . 32 LEU HB2 1 1
8 19571 2 1 32 LEU HB3 H -6.897 11.545 0.625 1.00 . B B . 32 LEU HB3 1 1
8 19572 2 1 32 LEU HD11 H -3.167 13.504 0.073 1.00 . B B . 32 LEU HD11 1 1
8 19573 2 1 32 LEU HD12 H -4.428 13.725 -1.142 1.00 . B B . 32 LEU HD12 1 1
8 19574 2 1 32 LEU HD13 H -3.620 12.164 -0.981 1.00 . B B . 32 LEU HD13 1 1
8 19575 2 1 32 LEU HD21 H -4.703 14.266 1.852 1.00 . B B . 32 LEU HD21 1 1
8 19576 2 1 32 LEU HD22 H -6.254 13.462 2.093 1.00 . B B . 32 LEU HD22 1 1
8 19577 2 1 32 LEU HD23 H -6.005 14.491 0.682 1.00 . B B . 32 LEU HD23 1 1
8 19578 2 1 32 LEU HG H -4.567 11.907 1.259 1.00 . B B . 32 LEU HG 1 1
8 19579 2 1 32 LEU N N -6.988 10.264 -1.803 1.00 . B B . 32 LEU N 1 1
8 19580 2 1 32 LEU O O -4.105 9.410 0.057 1.00 . B B . 32 LEU O 1 1
8 19581 2 1 33 SER C C -4.999 6.558 0.203 1.00 . B B . 33 SER C 1 1
8 19582 2 1 33 SER CA C -5.839 7.493 1.070 1.00 . B B . 33 SER CA 1 1
8 19583 2 1 33 SER CB C -7.082 6.747 1.579 1.00 . B B . 33 SER CB 1 1
8 19584 2 1 33 SER H H -7.171 8.842 0.123 1.00 . B B . 33 SER H 1 1
8 19585 2 1 33 SER HA H -5.249 7.815 1.914 1.00 . B B . 33 SER HA 1 1
8 19586 2 1 33 SER HB2 H -7.672 6.421 0.734 1.00 . B B . 33 SER HB2 1 1
8 19587 2 1 33 SER HB3 H -6.768 5.884 2.151 1.00 . B B . 33 SER HB3 1 1
8 19588 2 1 33 SER HG H -7.992 8.440 1.986 1.00 . B B . 33 SER HG 1 1
8 19589 2 1 33 SER N N -6.221 8.673 0.304 1.00 . B B . 33 SER N 1 1
8 19590 2 1 33 SER O O -3.882 6.191 0.566 1.00 . B B . 33 SER O 1 1
8 19591 2 1 33 SER OG O -7.893 7.572 2.402 1.00 . B B . 33 SER OG 1 1
8 19592 2 1 34 LEU C C -3.567 5.848 -2.395 1.00 . B B . 34 LEU C 1 1
8 19593 2 1 34 LEU CA C -4.874 5.269 -1.862 1.00 . B B . 34 LEU CA 1 1
8 19594 2 1 34 LEU CB C -5.804 4.912 -3.024 1.00 . B B . 34 LEU CB 1 1
8 19595 2 1 34 LEU CD1 C -8.020 4.057 -3.822 1.00 . B B . 34 LEU CD1 1 1
8 19596 2 1 34 LEU CD2 C -6.838 2.892 -1.957 1.00 . B B . 34 LEU CD2 1 1
8 19597 2 1 34 LEU CG C -7.115 4.236 -2.616 1.00 . B B . 34 LEU CG 1 1
8 19598 2 1 34 LEU H H -6.400 6.590 -1.224 1.00 . B B . 34 LEU H 1 1
8 19599 2 1 34 LEU HA H -4.654 4.372 -1.303 1.00 . B B . 34 LEU HA 1 1
8 19600 2 1 34 LEU HB2 H -6.040 5.817 -3.562 1.00 . B B . 34 LEU HB2 1 1
8 19601 2 1 34 LEU HB3 H -5.275 4.245 -3.689 1.00 . B B . 34 LEU HB3 1 1
8 19602 2 1 34 LEU HD11 H -8.934 3.568 -3.518 1.00 . B B . 34 LEU HD11 1 1
8 19603 2 1 34 LEU HD12 H -7.517 3.452 -4.564 1.00 . B B . 34 LEU HD12 1 1
8 19604 2 1 34 LEU HD13 H -8.252 5.024 -4.244 1.00 . B B . 34 LEU HD13 1 1
8 19605 2 1 34 LEU HD21 H -6.324 2.249 -2.655 1.00 . B B . 34 LEU HD21 1 1
8 19606 2 1 34 LEU HD22 H -7.770 2.434 -1.663 1.00 . B B . 34 LEU HD22 1 1
8 19607 2 1 34 LEU HD23 H -6.220 3.041 -1.084 1.00 . B B . 34 LEU HD23 1 1
8 19608 2 1 34 LEU HG H -7.629 4.862 -1.901 1.00 . B B . 34 LEU HG 1 1
8 19609 2 1 34 LEU N N -5.535 6.206 -0.961 1.00 . B B . 34 LEU N 1 1
8 19610 2 1 34 LEU O O -2.582 5.127 -2.563 1.00 . B B . 34 LEU O 1 1
8 19611 2 1 35 MET C C -1.243 7.752 -2.135 1.00 . B B . 35 MET C 1 1
8 19612 2 1 35 MET CA C -2.376 7.838 -3.150 1.00 . B B . 35 MET CA 1 1
8 19613 2 1 35 MET CB C -2.694 9.305 -3.456 1.00 . B B . 35 MET CB 1 1
8 19614 2 1 35 MET CE C -3.385 11.591 -5.497 1.00 . B B . 35 MET CE 1 1
8 19615 2 1 35 MET CG C -1.540 10.073 -4.078 1.00 . B B . 35 MET CG 1 1
8 19616 2 1 35 MET H H -4.387 7.671 -2.503 1.00 . B B . 35 MET H 1 1
8 19617 2 1 35 MET HA H -2.067 7.348 -4.060 1.00 . B B . 35 MET HA 1 1
8 19618 2 1 35 MET HB2 H -3.528 9.345 -4.139 1.00 . B B . 35 MET HB2 1 1
8 19619 2 1 35 MET HB3 H -2.970 9.799 -2.536 1.00 . B B . 35 MET HB3 1 1
8 19620 2 1 35 MET HE1 H -4.161 11.044 -4.980 1.00 . B B . 35 MET HE1 1 1
8 19621 2 1 35 MET HE2 H -3.088 11.046 -6.381 1.00 . B B . 35 MET HE2 1 1
8 19622 2 1 35 MET HE3 H -3.762 12.563 -5.783 1.00 . B B . 35 MET HE3 1 1
8 19623 2 1 35 MET HG2 H -0.700 10.048 -3.399 1.00 . B B . 35 MET HG2 1 1
8 19624 2 1 35 MET HG3 H -1.266 9.594 -5.007 1.00 . B B . 35 MET HG3 1 1
8 19625 2 1 35 MET N N -3.564 7.154 -2.651 1.00 . B B . 35 MET N 1 1
8 19626 2 1 35 MET O O -0.161 7.258 -2.449 1.00 . B B . 35 MET O 1 1
8 19627 2 1 35 MET SD S -1.967 11.794 -4.415 1.00 . B B . 35 MET SD 1 1
8 19628 2 1 36 ALA C C 0.018 6.814 0.426 1.00 . B B . 36 ALA C 1 1
8 19629 2 1 36 ALA CA C -0.495 8.219 0.136 1.00 . B B . 36 ALA CA 1 1
8 19630 2 1 36 ALA CB C -1.057 8.841 1.404 1.00 . B B . 36 ALA CB 1 1
8 19631 2 1 36 ALA H H -2.406 8.548 -0.717 1.00 . B B . 36 ALA H 1 1
8 19632 2 1 36 ALA HA H 0.330 8.831 -0.200 1.00 . B B . 36 ALA HA 1 1
8 19633 2 1 36 ALA HB1 H -1.423 9.835 1.187 1.00 . B B . 36 ALA HB1 1 1
8 19634 2 1 36 ALA HB2 H -0.280 8.899 2.150 1.00 . B B . 36 ALA HB2 1 1
8 19635 2 1 36 ALA HB3 H -1.868 8.232 1.775 1.00 . B B . 36 ALA HB3 1 1
8 19636 2 1 36 ALA N N -1.506 8.209 -0.916 1.00 . B B . 36 ALA N 1 1
8 19637 2 1 36 ALA O O 1.225 6.595 0.525 1.00 . B B . 36 ALA O 1 1
8 19638 2 1 37 LEU C C 0.277 3.894 -0.322 1.00 . B B . 37 LEU C 1 1
8 19639 2 1 37 LEU CA C -0.542 4.481 0.822 1.00 . B B . 37 LEU CA 1 1
8 19640 2 1 37 LEU CB C -1.795 3.634 1.063 1.00 . B B . 37 LEU CB 1 1
8 19641 2 1 37 LEU CD1 C -1.249 2.854 3.381 1.00 . B B . 37 LEU CD1 1 1
8 19642 2 1 37 LEU CD2 C -2.574 4.943 3.073 1.00 . B B . 37 LEU CD2 1 1
8 19643 2 1 37 LEU CG C -2.279 3.558 2.517 1.00 . B B . 37 LEU CG 1 1
8 19644 2 1 37 LEU H H -1.852 6.108 0.464 1.00 . B B . 37 LEU H 1 1
8 19645 2 1 37 LEU HA H 0.064 4.470 1.716 1.00 . B B . 37 LEU HA 1 1
8 19646 2 1 37 LEU HB2 H -2.597 4.044 0.463 1.00 . B B . 37 LEU HB2 1 1
8 19647 2 1 37 LEU HB3 H -1.592 2.631 0.722 1.00 . B B . 37 LEU HB3 1 1
8 19648 2 1 37 LEU HD11 H -1.083 1.856 3.002 1.00 . B B . 37 LEU HD11 1 1
8 19649 2 1 37 LEU HD12 H -1.608 2.797 4.398 1.00 . B B . 37 LEU HD12 1 1
8 19650 2 1 37 LEU HD13 H -0.320 3.406 3.358 1.00 . B B . 37 LEU HD13 1 1
8 19651 2 1 37 LEU HD21 H -2.953 4.854 4.081 1.00 . B B . 37 LEU HD21 1 1
8 19652 2 1 37 LEU HD22 H -3.311 5.432 2.453 1.00 . B B . 37 LEU HD22 1 1
8 19653 2 1 37 LEU HD23 H -1.665 5.528 3.081 1.00 . B B . 37 LEU HD23 1 1
8 19654 2 1 37 LEU HG H -3.194 2.983 2.553 1.00 . B B . 37 LEU HG 1 1
8 19655 2 1 37 LEU N N -0.902 5.868 0.552 1.00 . B B . 37 LEU N 1 1
8 19656 2 1 37 LEU O O 1.298 3.241 -0.093 1.00 . B B . 37 LEU O 1 1
8 19657 2 1 38 GLY C C 1.945 4.219 -2.808 1.00 . B B . 38 GLY C 1 1
8 19658 2 1 38 GLY CA C 0.548 3.649 -2.710 1.00 . B B . 38 GLY CA 1 1
8 19659 2 1 38 GLY H H -0.992 4.659 -1.666 1.00 . B B . 38 GLY H 1 1
8 19660 2 1 38 GLY HA2 H 0.611 2.571 -2.654 1.00 . B B . 38 GLY HA2 1 1
8 19661 2 1 38 GLY HA3 H -0.004 3.920 -3.598 1.00 . B B . 38 GLY HA3 1 1
8 19662 2 1 38 GLY N N -0.166 4.140 -1.548 1.00 . B B . 38 GLY N 1 1
8 19663 2 1 38 GLY O O 2.913 3.487 -3.034 1.00 . B B . 38 GLY O 1 1
8 19664 2 1 39 ASN C C 4.245 5.680 -1.546 1.00 . B B . 39 ASN C 1 1
8 19665 2 1 39 ASN CA C 3.349 6.196 -2.662 1.00 . B B . 39 ASN CA 1 1
8 19666 2 1 39 ASN CB C 3.200 7.716 -2.530 1.00 . B B . 39 ASN CB 1 1
8 19667 2 1 39 ASN CG C 2.415 8.356 -3.664 1.00 . B B . 39 ASN CG 1 1
8 19668 2 1 39 ASN H H 1.241 6.058 -2.452 1.00 . B B . 39 ASN H 1 1
8 19669 2 1 39 ASN HA H 3.809 5.969 -3.610 1.00 . B B . 39 ASN HA 1 1
8 19670 2 1 39 ASN HB2 H 2.691 7.936 -1.604 1.00 . B B . 39 ASN HB2 1 1
8 19671 2 1 39 ASN HB3 H 4.184 8.160 -2.503 1.00 . B B . 39 ASN HB3 1 1
8 19672 2 1 39 ASN HD21 H 3.005 6.951 -4.935 1.00 . B B . 39 ASN HD21 1 1
8 19673 2 1 39 ASN HD22 H 1.969 8.167 -5.588 1.00 . B B . 39 ASN HD22 1 1
8 19674 2 1 39 ASN N N 2.055 5.528 -2.620 1.00 . B B . 39 ASN N 1 1
8 19675 2 1 39 ASN ND2 N 2.470 7.765 -4.848 1.00 . B B . 39 ASN ND2 1 1
8 19676 2 1 39 ASN O O 5.444 5.491 -1.741 1.00 . B B . 39 ASN O 1 1
8 19677 2 1 39 ASN OD1 O 1.768 9.387 -3.477 1.00 . B B . 39 ASN OD1 1 1
8 19678 2 1 40 CYS C C 5.019 3.592 0.463 1.00 . B B . 40 CYS C 1 1
8 19679 2 1 40 CYS CA C 4.387 4.945 0.773 1.00 . B B . 40 CYS CA 1 1
8 19680 2 1 40 CYS CB C 3.468 4.832 1.993 1.00 . B B . 40 CYS CB 1 1
8 19681 2 1 40 CYS H H 2.687 5.632 -0.285 1.00 . B B . 40 CYS H 1 1
8 19682 2 1 40 CYS HA H 5.173 5.651 0.994 1.00 . B B . 40 CYS HA 1 1
8 19683 2 1 40 CYS HB2 H 3.026 5.797 2.189 1.00 . B B . 40 CYS HB2 1 1
8 19684 2 1 40 CYS HB3 H 2.685 4.119 1.778 1.00 . B B . 40 CYS HB3 1 1
8 19685 2 1 40 CYS HG H 3.562 4.681 4.532 1.00 . B B . 40 CYS HG 1 1
8 19686 2 1 40 CYS N N 3.650 5.447 -0.378 1.00 . B B . 40 CYS N 1 1
8 19687 2 1 40 CYS O O 6.226 3.425 0.615 1.00 . B B . 40 CYS O 1 1
8 19688 2 1 40 CYS SG S 4.302 4.296 3.504 1.00 . B B . 40 CYS SG 1 1
8 19689 2 1 41 VAL C C 5.827 1.393 -1.354 1.00 . B B . 41 VAL C 1 1
8 19690 2 1 41 VAL CA C 4.689 1.305 -0.338 1.00 . B B . 41 VAL CA 1 1
8 19691 2 1 41 VAL CB C 3.566 0.420 -0.920 1.00 . B B . 41 VAL CB 1 1
8 19692 2 1 41 VAL CG1 C 4.107 -0.951 -1.305 1.00 . B B . 41 VAL CG1 1 1
8 19693 2 1 41 VAL CG2 C 2.424 0.282 0.074 1.00 . B B . 41 VAL CG2 1 1
8 19694 2 1 41 VAL H H 3.245 2.840 -0.093 1.00 . B B . 41 VAL H 1 1
8 19695 2 1 41 VAL HA H 5.059 0.834 0.566 1.00 . B B . 41 VAL HA 1 1
8 19696 2 1 41 VAL HB H 3.185 0.897 -1.812 1.00 . B B . 41 VAL HB 1 1
8 19697 2 1 41 VAL HG11 H 4.563 -1.414 -0.442 1.00 . B B . 41 VAL HG11 1 1
8 19698 2 1 41 VAL HG12 H 4.843 -0.842 -2.088 1.00 . B B . 41 VAL HG12 1 1
8 19699 2 1 41 VAL HG13 H 3.295 -1.571 -1.659 1.00 . B B . 41 VAL HG13 1 1
8 19700 2 1 41 VAL HG21 H 2.789 -0.173 0.982 1.00 . B B . 41 VAL HG21 1 1
8 19701 2 1 41 VAL HG22 H 1.647 -0.334 -0.352 1.00 . B B . 41 VAL HG22 1 1
8 19702 2 1 41 VAL HG23 H 2.023 1.260 0.299 1.00 . B B . 41 VAL HG23 1 1
8 19703 2 1 41 VAL N N 4.202 2.640 0.009 1.00 . B B . 41 VAL N 1 1
8 19704 2 1 41 VAL O O 6.878 0.773 -1.182 1.00 . B B . 41 VAL O 1 1
8 19705 2 1 42 THR C C 7.901 2.957 -2.884 1.00 . B B . 42 THR C 1 1
8 19706 2 1 42 THR CA C 6.614 2.346 -3.445 1.00 . B B . 42 THR CA 1 1
8 19707 2 1 42 THR CB C 6.081 3.240 -4.583 1.00 . B B . 42 THR CB 1 1
8 19708 2 1 42 THR CG2 C 6.933 3.090 -5.833 1.00 . B B . 42 THR CG2 1 1
8 19709 2 1 42 THR H H 4.765 2.671 -2.465 1.00 . B B . 42 THR H 1 1
8 19710 2 1 42 THR HA H 6.833 1.369 -3.850 1.00 . B B . 42 THR HA 1 1
8 19711 2 1 42 THR HB H 6.112 4.270 -4.261 1.00 . B B . 42 THR HB 1 1
8 19712 2 1 42 THR HG1 H 4.147 3.144 -4.171 1.00 . B B . 42 THR HG1 1 1
8 19713 2 1 42 THR HG21 H 7.961 3.323 -5.601 1.00 . B B . 42 THR HG21 1 1
8 19714 2 1 42 THR HG22 H 6.572 3.765 -6.594 1.00 . B B . 42 THR HG22 1 1
8 19715 2 1 42 THR HG23 H 6.864 2.073 -6.193 1.00 . B B . 42 THR HG23 1 1
8 19716 2 1 42 THR N N 5.617 2.186 -2.397 1.00 . B B . 42 THR N 1 1
8 19717 2 1 42 THR O O 9.006 2.549 -3.242 1.00 . B B . 42 THR O 1 1
8 19718 2 1 42 THR OG1 O 4.731 2.881 -4.895 1.00 . B B . 42 THR OG1 1 1
8 19719 2 1 43 HIS C C 9.589 3.681 -0.377 1.00 . B B . 43 HIS C 1 1
8 19720 2 1 43 HIS CA C 8.896 4.595 -1.386 1.00 . B B . 43 HIS CA 1 1
8 19721 2 1 43 HIS CB C 8.476 5.914 -0.726 1.00 . B B . 43 HIS CB 1 1
8 19722 2 1 43 HIS CD2 C 9.889 7.017 1.152 1.00 . B B . 43 HIS CD2 1 1
8 19723 2 1 43 HIS CE1 C 11.483 7.864 -0.085 1.00 . B B . 43 HIS CE1 1 1
8 19724 2 1 43 HIS CG C 9.618 6.692 -0.133 1.00 . B B . 43 HIS CG 1 1
8 19725 2 1 43 HIS H H 6.841 4.202 -1.726 1.00 . B B . 43 HIS H 1 1
8 19726 2 1 43 HIS HA H 9.596 4.814 -2.181 1.00 . B B . 43 HIS HA 1 1
8 19727 2 1 43 HIS HB2 H 7.998 6.539 -1.464 1.00 . B B . 43 HIS HB2 1 1
8 19728 2 1 43 HIS HB3 H 7.773 5.701 0.067 1.00 . B B . 43 HIS HB3 1 1
8 19729 2 1 43 HIS HD1 H 10.750 7.163 -1.863 1.00 . B B . 43 HIS HD1 1 1
8 19730 2 1 43 HIS HD2 H 9.300 6.751 2.017 1.00 . B B . 43 HIS HD2 1 1
8 19731 2 1 43 HIS HE1 H 12.374 8.389 -0.396 1.00 . B B . 43 HIS HE1 1 1
8 19732 2 1 43 HIS HE2 H 11.395 8.267 1.924 1.00 . B B . 43 HIS HE2 1 1
8 19733 2 1 43 HIS N N 7.749 3.926 -1.987 1.00 . B B . 43 HIS N 1 1
8 19734 2 1 43 HIS ND1 N 10.640 7.238 -0.884 1.00 . B B . 43 HIS ND1 1 1
8 19735 2 1 43 HIS NE2 N 11.051 7.745 1.154 1.00 . B B . 43 HIS NE2 1 1
8 19736 2 1 43 HIS O O 10.793 3.785 -0.178 1.00 . B B . 43 HIS O 1 1
8 19737 2 1 44 LEU C C 10.340 0.873 0.375 1.00 . B B . 44 LEU C 1 1
8 19738 2 1 44 LEU CA C 9.417 1.796 1.153 1.00 . B B . 44 LEU CA 1 1
8 19739 2 1 44 LEU CB C 8.334 0.973 1.854 1.00 . B B . 44 LEU CB 1 1
8 19740 2 1 44 LEU CD1 C 6.446 0.830 3.491 1.00 . B B . 44 LEU CD1 1 1
8 19741 2 1 44 LEU CD2 C 8.430 2.262 4.002 1.00 . B B . 44 LEU CD2 1 1
8 19742 2 1 44 LEU CG C 7.520 1.730 2.902 1.00 . B B . 44 LEU CG 1 1
8 19743 2 1 44 LEU H H 7.857 2.800 0.118 1.00 . B B . 44 LEU H 1 1
8 19744 2 1 44 LEU HA H 9.997 2.322 1.896 1.00 . B B . 44 LEU HA 1 1
8 19745 2 1 44 LEU HB2 H 7.656 0.600 1.101 1.00 . B B . 44 LEU HB2 1 1
8 19746 2 1 44 LEU HB3 H 8.808 0.131 2.336 1.00 . B B . 44 LEU HB3 1 1
8 19747 2 1 44 LEU HD11 H 5.864 1.388 4.209 1.00 . B B . 44 LEU HD11 1 1
8 19748 2 1 44 LEU HD12 H 6.911 -0.012 3.982 1.00 . B B . 44 LEU HD12 1 1
8 19749 2 1 44 LEU HD13 H 5.800 0.475 2.703 1.00 . B B . 44 LEU HD13 1 1
8 19750 2 1 44 LEU HD21 H 9.134 2.964 3.579 1.00 . B B . 44 LEU HD21 1 1
8 19751 2 1 44 LEU HD22 H 8.968 1.441 4.455 1.00 . B B . 44 LEU HD22 1 1
8 19752 2 1 44 LEU HD23 H 7.832 2.759 4.753 1.00 . B B . 44 LEU HD23 1 1
8 19753 2 1 44 LEU HG H 7.033 2.571 2.432 1.00 . B B . 44 LEU HG 1 1
8 19754 2 1 44 LEU N N 8.833 2.789 0.253 1.00 . B B . 44 LEU N 1 1
8 19755 2 1 44 LEU O O 11.486 0.647 0.768 1.00 . B B . 44 LEU O 1 1
8 19756 2 1 45 LEU C C 11.859 0.329 -2.131 1.00 . B B . 45 LEU C 1 1
8 19757 2 1 45 LEU CA C 10.642 -0.449 -1.651 1.00 . B B . 45 LEU CA 1 1
8 19758 2 1 45 LEU CB C 9.800 -0.882 -2.855 1.00 . B B . 45 LEU CB 1 1
8 19759 2 1 45 LEU CD1 C 7.794 -2.075 -3.768 1.00 . B B . 45 LEU CD1 1 1
8 19760 2 1 45 LEU CD2 C 9.263 -3.201 -2.091 1.00 . B B . 45 LEU CD2 1 1
8 19761 2 1 45 LEU CG C 8.679 -1.872 -2.546 1.00 . B B . 45 LEU CG 1 1
8 19762 2 1 45 LEU H H 8.898 0.542 -0.968 1.00 . B B . 45 LEU H 1 1
8 19763 2 1 45 LEU HA H 10.970 -1.326 -1.114 1.00 . B B . 45 LEU HA 1 1
8 19764 2 1 45 LEU HB2 H 9.360 0.001 -3.295 1.00 . B B . 45 LEU HB2 1 1
8 19765 2 1 45 LEU HB3 H 10.459 -1.335 -3.582 1.00 . B B . 45 LEU HB3 1 1
8 19766 2 1 45 LEU HD11 H 7.340 -1.134 -4.043 1.00 . B B . 45 LEU HD11 1 1
8 19767 2 1 45 LEU HD12 H 7.021 -2.795 -3.539 1.00 . B B . 45 LEU HD12 1 1
8 19768 2 1 45 LEU HD13 H 8.394 -2.439 -4.588 1.00 . B B . 45 LEU HD13 1 1
8 19769 2 1 45 LEU HD21 H 9.834 -3.052 -1.187 1.00 . B B . 45 LEU HD21 1 1
8 19770 2 1 45 LEU HD22 H 9.909 -3.591 -2.865 1.00 . B B . 45 LEU HD22 1 1
8 19771 2 1 45 LEU HD23 H 8.464 -3.901 -1.903 1.00 . B B . 45 LEU HD23 1 1
8 19772 2 1 45 LEU HG H 8.067 -1.480 -1.748 1.00 . B B . 45 LEU HG 1 1
8 19773 2 1 45 LEU N N 9.839 0.367 -0.744 1.00 . B B . 45 LEU N 1 1
8 19774 2 1 45 LEU O O 12.919 -0.237 -2.377 1.00 . B B . 45 LEU O 1 1
8 19775 2 1 46 GLU C C 13.803 2.760 -1.647 1.00 . B B . 46 GLU C 1 1
8 19776 2 1 46 GLU CA C 12.737 2.518 -2.720 1.00 . B B . 46 GLU CA 1 1
8 19777 2 1 46 GLU CB C 12.102 3.843 -3.143 1.00 . B B . 46 GLU CB 1 1
8 19778 2 1 46 GLU CD C 12.412 6.180 -3.990 1.00 . B B . 46 GLU CD 1 1
8 19779 2 1 46 GLU CG C 13.070 4.838 -3.749 1.00 . B B . 46 GLU CG 1 1
8 19780 2 1 46 GLU H H 10.816 2.015 -2.016 1.00 . B B . 46 GLU H 1 1
8 19781 2 1 46 GLU HA H 13.199 2.059 -3.580 1.00 . B B . 46 GLU HA 1 1
8 19782 2 1 46 GLU HB2 H 11.331 3.641 -3.871 1.00 . B B . 46 GLU HB2 1 1
8 19783 2 1 46 GLU HB3 H 11.649 4.301 -2.274 1.00 . B B . 46 GLU HB3 1 1
8 19784 2 1 46 GLU HG2 H 13.903 4.973 -3.076 1.00 . B B . 46 GLU HG2 1 1
8 19785 2 1 46 GLU HG3 H 13.423 4.449 -4.694 1.00 . B B . 46 GLU HG3 1 1
8 19786 2 1 46 GLU N N 11.689 1.632 -2.246 1.00 . B B . 46 GLU N 1 1
8 19787 2 1 46 GLU O O 15.001 2.687 -1.922 1.00 . B B . 46 GLU O 1 1
8 19788 2 1 46 GLU OE1 O 12.273 6.959 -3.027 1.00 . B B . 46 GLU OE1 1 1
8 19789 2 1 46 GLU OE2 O 12.003 6.449 -5.133 1.00 . B B . 46 GLU OE2 1 1
8 19790 2 1 47 ARG C C 14.924 2.266 1.340 1.00 . B B . 47 ARG C 1 1
8 19791 2 1 47 ARG CA C 14.280 3.450 0.638 1.00 . B B . 47 ARG CA 1 1
8 19792 2 1 47 ARG CB C 13.545 4.323 1.669 1.00 . B B . 47 ARG CB 1 1
8 19793 2 1 47 ARG CD C 12.601 3.517 3.879 1.00 . B B . 47 ARG CD 1 1
8 19794 2 1 47 ARG CG C 12.389 3.618 2.373 1.00 . B B . 47 ARG CG 1 1
8 19795 2 1 47 ARG CZ C 11.952 5.047 5.709 1.00 . B B . 47 ARG CZ 1 1
8 19796 2 1 47 ARG H H 12.415 2.925 -0.217 1.00 . B B . 47 ARG H 1 1
8 19797 2 1 47 ARG HA H 15.057 4.041 0.178 1.00 . B B . 47 ARG HA 1 1
8 19798 2 1 47 ARG HB2 H 14.254 4.640 2.420 1.00 . B B . 47 ARG HB2 1 1
8 19799 2 1 47 ARG HB3 H 13.152 5.197 1.166 1.00 . B B . 47 ARG HB3 1 1
8 19800 2 1 47 ARG HD2 H 11.829 2.889 4.296 1.00 . B B . 47 ARG HD2 1 1
8 19801 2 1 47 ARG HD3 H 13.566 3.068 4.062 1.00 . B B . 47 ARG HD3 1 1
8 19802 2 1 47 ARG HE H 13.010 5.578 4.085 1.00 . B B . 47 ARG HE 1 1
8 19803 2 1 47 ARG HG2 H 11.481 4.173 2.189 1.00 . B B . 47 ARG HG2 1 1
8 19804 2 1 47 ARG HG3 H 12.289 2.622 1.966 1.00 . B B . 47 ARG HG3 1 1
8 19805 2 1 47 ARG HH11 H 11.346 3.134 5.985 1.00 . B B . 47 ARG HH11 1 1
8 19806 2 1 47 ARG HH12 H 10.912 4.238 7.263 1.00 . B B . 47 ARG HH12 1 1
8 19807 2 1 47 ARG HH21 H 12.417 7.022 5.755 1.00 . B B . 47 ARG HH21 1 1
8 19808 2 1 47 ARG HH22 H 11.500 6.437 7.119 1.00 . B B . 47 ARG HH22 1 1
8 19809 2 1 47 ARG N N 13.370 3.024 -0.420 1.00 . B B . 47 ARG N 1 1
8 19810 2 1 47 ARG NE N 12.554 4.822 4.538 1.00 . B B . 47 ARG NE 1 1
8 19811 2 1 47 ARG NH1 N 11.355 4.059 6.364 1.00 . B B . 47 ARG NH1 1 1
8 19812 2 1 47 ARG NH2 N 11.960 6.264 6.233 1.00 . B B . 47 ARG NH2 1 1
8 19813 2 1 47 ARG O O 16.018 2.387 1.889 1.00 . B B . 47 ARG O 1 1
8 19814 2 1 48 LYS C C 15.195 -1.154 1.199 1.00 . B B . 48 LYS C 1 1
8 19815 2 1 48 LYS CA C 14.724 -0.012 2.098 1.00 . B B . 48 LYS CA 1 1
8 19816 2 1 48 LYS CB C 13.613 -0.500 3.028 1.00 . B B . 48 LYS CB 1 1
8 19817 2 1 48 LYS CD C 15.011 -0.876 5.083 1.00 . B B . 48 LYS CD 1 1
8 19818 2 1 48 LYS CE C 15.443 -1.884 6.136 1.00 . B B . 48 LYS CE 1 1
8 19819 2 1 48 LYS CG C 14.074 -1.509 4.065 1.00 . B B . 48 LYS CG 1 1
8 19820 2 1 48 LYS H H 13.421 1.058 0.816 1.00 . B B . 48 LYS H 1 1
8 19821 2 1 48 LYS HA H 15.553 0.324 2.694 1.00 . B B . 48 LYS HA 1 1
8 19822 2 1 48 LYS HB2 H 13.196 0.350 3.547 1.00 . B B . 48 LYS HB2 1 1
8 19823 2 1 48 LYS HB3 H 12.838 -0.961 2.430 1.00 . B B . 48 LYS HB3 1 1
8 19824 2 1 48 LYS HD2 H 15.886 -0.504 4.572 1.00 . B B . 48 LYS HD2 1 1
8 19825 2 1 48 LYS HD3 H 14.499 -0.057 5.568 1.00 . B B . 48 LYS HD3 1 1
8 19826 2 1 48 LYS HE2 H 16.026 -2.656 5.657 1.00 . B B . 48 LYS HE2 1 1
8 19827 2 1 48 LYS HE3 H 16.053 -1.379 6.872 1.00 . B B . 48 LYS HE3 1 1
8 19828 2 1 48 LYS HG2 H 13.211 -1.902 4.581 1.00 . B B . 48 LYS HG2 1 1
8 19829 2 1 48 LYS HG3 H 14.593 -2.314 3.565 1.00 . B B . 48 LYS HG3 1 1
8 19830 2 1 48 LYS HZ1 H 13.684 -1.775 7.265 1.00 . B B . 48 LYS HZ1 1 1
8 19831 2 1 48 LYS HZ2 H 14.603 -3.175 7.548 1.00 . B B . 48 LYS HZ2 1 1
8 19832 2 1 48 LYS HZ3 H 13.702 -3.033 6.124 1.00 . B B . 48 LYS HZ3 1 1
8 19833 2 1 48 LYS N N 14.253 1.129 1.332 1.00 . B B . 48 LYS N 1 1
8 19834 2 1 48 LYS NZ N 14.279 -2.509 6.817 1.00 . B B . 48 LYS NZ 1 1
8 19835 2 1 48 LYS O O 16.217 -1.789 1.466 1.00 . B B . 48 LYS O 1 1
8 19836 2 1 49 VAL C C 15.625 -2.230 -1.881 1.00 . B B . 49 VAL C 1 1
8 19837 2 1 49 VAL CA C 14.696 -2.566 -0.711 1.00 . B B . 49 VAL CA 1 1
8 19838 2 1 49 VAL CB C 13.358 -3.132 -1.246 1.00 . B B . 49 VAL CB 1 1
8 19839 2 1 49 VAL CG1 C 13.573 -4.413 -2.036 1.00 . B B . 49 VAL CG1 1 1
8 19840 2 1 49 VAL CG2 C 12.380 -3.370 -0.103 1.00 . B B . 49 VAL CG2 1 1
8 19841 2 1 49 VAL H H 13.741 -0.777 -0.112 1.00 . B B . 49 VAL H 1 1
8 19842 2 1 49 VAL HA H 15.167 -3.324 -0.102 1.00 . B B . 49 VAL HA 1 1
8 19843 2 1 49 VAL HB H 12.923 -2.398 -1.912 1.00 . B B . 49 VAL HB 1 1
8 19844 2 1 49 VAL HG11 H 12.620 -4.790 -2.375 1.00 . B B . 49 VAL HG11 1 1
8 19845 2 1 49 VAL HG12 H 14.048 -5.150 -1.407 1.00 . B B . 49 VAL HG12 1 1
8 19846 2 1 49 VAL HG13 H 14.203 -4.209 -2.891 1.00 . B B . 49 VAL HG13 1 1
8 19847 2 1 49 VAL HG21 H 11.462 -3.782 -0.496 1.00 . B B . 49 VAL HG21 1 1
8 19848 2 1 49 VAL HG22 H 12.169 -2.433 0.392 1.00 . B B . 49 VAL HG22 1 1
8 19849 2 1 49 VAL HG23 H 12.810 -4.062 0.604 1.00 . B B . 49 VAL HG23 1 1
8 19850 2 1 49 VAL N N 14.458 -1.400 0.129 1.00 . B B . 49 VAL N 1 1
8 19851 2 1 49 VAL O O 15.496 -1.176 -2.508 1.00 . B B . 49 VAL O 1 1
8 19852 2 1 50 PRO C C 16.685 -2.987 -4.637 1.00 . B B . 50 PRO C 1 1
8 19853 2 1 50 PRO CA C 17.479 -2.971 -3.331 1.00 . B B . 50 PRO CA 1 1
8 19854 2 1 50 PRO CB C 18.397 -4.199 -3.245 1.00 . B B . 50 PRO CB 1 1
8 19855 2 1 50 PRO CD C 16.953 -4.283 -1.349 1.00 . B B . 50 PRO CD 1 1
8 19856 2 1 50 PRO CG C 17.709 -5.143 -2.318 1.00 . B B . 50 PRO CG 1 1
8 19857 2 1 50 PRO HA H 18.072 -2.068 -3.281 1.00 . B B . 50 PRO HA 1 1
8 19858 2 1 50 PRO HB2 H 18.516 -4.628 -4.227 1.00 . B B . 50 PRO HB2 1 1
8 19859 2 1 50 PRO HB3 H 19.360 -3.901 -2.858 1.00 . B B . 50 PRO HB3 1 1
8 19860 2 1 50 PRO HD2 H 16.064 -4.792 -1.006 1.00 . B B . 50 PRO HD2 1 1
8 19861 2 1 50 PRO HD3 H 17.581 -4.006 -0.514 1.00 . B B . 50 PRO HD3 1 1
8 19862 2 1 50 PRO HG2 H 17.031 -5.774 -2.872 1.00 . B B . 50 PRO HG2 1 1
8 19863 2 1 50 PRO HG3 H 18.441 -5.742 -1.796 1.00 . B B . 50 PRO HG3 1 1
8 19864 2 1 50 PRO N N 16.605 -3.105 -2.161 1.00 . B B . 50 PRO N 1 1
8 19865 2 1 50 PRO O O 15.644 -3.632 -4.723 1.00 . B B . 50 PRO O 1 1
8 19866 2 1 51 SER C C 16.122 -3.471 -7.548 1.00 . B B . 51 SER C 1 1
8 19867 2 1 51 SER CA C 16.501 -2.127 -6.923 1.00 . B B . 51 SER CA 1 1
8 19868 2 1 51 SER CB C 17.390 -1.339 -7.885 1.00 . B B . 51 SER CB 1 1
8 19869 2 1 51 SER H H 18.061 -1.848 -5.528 1.00 . B B . 51 SER H 1 1
8 19870 2 1 51 SER HA H 15.600 -1.562 -6.744 1.00 . B B . 51 SER HA 1 1
8 19871 2 1 51 SER HB2 H 18.253 -1.935 -8.145 1.00 . B B . 51 SER HB2 1 1
8 19872 2 1 51 SER HB3 H 16.831 -1.105 -8.780 1.00 . B B . 51 SER HB3 1 1
8 19873 2 1 51 SER HG H 18.800 -0.094 -7.312 1.00 . B B . 51 SER HG 1 1
8 19874 2 1 51 SER N N 17.189 -2.283 -5.644 1.00 . B B . 51 SER N 1 1
8 19875 2 1 51 SER O O 15.060 -3.600 -8.155 1.00 . B B . 51 SER O 1 1
8 19876 2 1 51 SER OG O 17.831 -0.129 -7.289 1.00 . B B . 51 SER OG 1 1
8 19877 2 1 52 GLU C C 15.508 -6.458 -7.370 1.00 . B B . 52 GLU C 1 1
8 19878 2 1 52 GLU CA C 16.748 -5.789 -7.966 1.00 . B B . 52 GLU CA 1 1
8 19879 2 1 52 GLU CB C 17.979 -6.681 -7.777 1.00 . B B . 52 GLU CB 1 1
8 19880 2 1 52 GLU CD C 19.720 -7.609 -6.200 1.00 . B B . 52 GLU CD 1 1
8 19881 2 1 52 GLU CG C 18.516 -6.704 -6.354 1.00 . B B . 52 GLU CG 1 1
8 19882 2 1 52 GLU H H 17.802 -4.314 -6.864 1.00 . B B . 52 GLU H 1 1
8 19883 2 1 52 GLU HA H 16.585 -5.650 -9.024 1.00 . B B . 52 GLU HA 1 1
8 19884 2 1 52 GLU HB2 H 17.720 -7.692 -8.055 1.00 . B B . 52 GLU HB2 1 1
8 19885 2 1 52 GLU HB3 H 18.766 -6.331 -8.429 1.00 . B B . 52 GLU HB3 1 1
8 19886 2 1 52 GLU HG2 H 18.798 -5.700 -6.072 1.00 . B B . 52 GLU HG2 1 1
8 19887 2 1 52 GLU HG3 H 17.733 -7.053 -5.695 1.00 . B B . 52 GLU HG3 1 1
8 19888 2 1 52 GLU N N 16.984 -4.469 -7.385 1.00 . B B . 52 GLU N 1 1
8 19889 2 1 52 GLU O O 14.686 -7.022 -8.093 1.00 . B B . 52 GLU O 1 1
8 19890 2 1 52 GLU OE1 O 20.778 -7.300 -6.787 1.00 . B B . 52 GLU OE1 1 1
8 19891 2 1 52 GLU OE2 O 19.618 -8.624 -5.481 1.00 . B B . 52 GLU OE2 1 1
8 19892 2 1 53 SER C C 13.061 -6.009 -5.314 1.00 . B B . 53 SER C 1 1
8 19893 2 1 53 SER CA C 14.230 -6.983 -5.379 1.00 . B B . 53 SER CA 1 1
8 19894 2 1 53 SER CB C 14.638 -7.418 -3.973 1.00 . B B . 53 SER CB 1 1
8 19895 2 1 53 SER H H 16.029 -5.889 -5.530 1.00 . B B . 53 SER H 1 1
8 19896 2 1 53 SER HA H 13.930 -7.855 -5.945 1.00 . B B . 53 SER HA 1 1
8 19897 2 1 53 SER HB2 H 14.821 -6.544 -3.365 1.00 . B B . 53 SER HB2 1 1
8 19898 2 1 53 SER HB3 H 13.845 -8.003 -3.534 1.00 . B B . 53 SER HB3 1 1
8 19899 2 1 53 SER HG H 15.769 -8.818 -4.766 1.00 . B B . 53 SER HG 1 1
8 19900 2 1 53 SER N N 15.362 -6.373 -6.057 1.00 . B B . 53 SER N 1 1
8 19901 2 1 53 SER O O 11.930 -6.398 -5.037 1.00 . B B . 53 SER O 1 1
8 19902 2 1 53 SER OG O 15.817 -8.201 -4.014 1.00 . B B . 53 SER OG 1 1
8 19903 2 1 54 ARG C C 11.192 -4.016 -6.483 1.00 . B B . 54 ARG C 1 1
8 19904 2 1 54 ARG CA C 12.355 -3.680 -5.555 1.00 . B B . 54 ARG CA 1 1
8 19905 2 1 54 ARG CB C 13.017 -2.358 -5.960 1.00 . B B . 54 ARG CB 1 1
8 19906 2 1 54 ARG CD C 13.040 0.141 -5.866 1.00 . B B . 54 ARG CD 1 1
8 19907 2 1 54 ARG CG C 12.208 -1.112 -5.642 1.00 . B B . 54 ARG CG 1 1
8 19908 2 1 54 ARG CZ C 15.279 0.946 -5.195 1.00 . B B . 54 ARG CZ 1 1
8 19909 2 1 54 ARG H H 14.280 -4.511 -5.800 1.00 . B B . 54 ARG H 1 1
8 19910 2 1 54 ARG HA H 11.986 -3.595 -4.545 1.00 . B B . 54 ARG HA 1 1
8 19911 2 1 54 ARG HB2 H 13.965 -2.278 -5.449 1.00 . B B . 54 ARG HB2 1 1
8 19912 2 1 54 ARG HB3 H 13.199 -2.377 -7.025 1.00 . B B . 54 ARG HB3 1 1
8 19913 2 1 54 ARG HD2 H 13.394 0.144 -6.885 1.00 . B B . 54 ARG HD2 1 1
8 19914 2 1 54 ARG HD3 H 12.420 1.008 -5.696 1.00 . B B . 54 ARG HD3 1 1
8 19915 2 1 54 ARG HE H 14.172 -0.370 -4.165 1.00 . B B . 54 ARG HE 1 1
8 19916 2 1 54 ARG HG2 H 11.343 -1.079 -6.287 1.00 . B B . 54 ARG HG2 1 1
8 19917 2 1 54 ARG HG3 H 11.894 -1.145 -4.609 1.00 . B B . 54 ARG HG3 1 1
8 19918 2 1 54 ARG HH11 H 14.540 1.842 -6.858 1.00 . B B . 54 ARG HH11 1 1
8 19919 2 1 54 ARG HH12 H 16.142 2.326 -6.403 1.00 . B B . 54 ARG HH12 1 1
8 19920 2 1 54 ARG HH21 H 16.281 0.274 -3.568 1.00 . B B . 54 ARG HH21 1 1
8 19921 2 1 54 ARG HH22 H 17.131 1.450 -4.529 1.00 . B B . 54 ARG HH22 1 1
8 19922 2 1 54 ARG N N 13.352 -4.743 -5.585 1.00 . B B . 54 ARG N 1 1
8 19923 2 1 54 ARG NE N 14.199 0.198 -4.971 1.00 . B B . 54 ARG NE 1 1
8 19924 2 1 54 ARG NH1 N 15.323 1.771 -6.234 1.00 . B B . 54 ARG NH1 1 1
8 19925 2 1 54 ARG NH2 N 16.313 0.884 -4.364 1.00 . B B . 54 ARG NH2 1 1
8 19926 2 1 54 ARG O O 10.029 -3.927 -6.089 1.00 . B B . 54 ARG O 1 1
8 19927 2 1 55 GLN C C 9.903 -6.204 -8.263 1.00 . B B . 55 GLN C 1 1
8 19928 2 1 55 GLN CA C 10.488 -4.851 -8.653 1.00 . B B . 55 GLN CA 1 1
8 19929 2 1 55 GLN CB C 11.054 -4.914 -10.075 1.00 . B B . 55 GLN CB 1 1
8 19930 2 1 55 GLN CD C 10.601 -5.484 -12.504 1.00 . B B . 55 GLN CD 1 1
8 19931 2 1 55 GLN CG C 10.092 -5.537 -11.078 1.00 . B B . 55 GLN CG 1 1
8 19932 2 1 55 GLN H H 12.456 -4.473 -7.966 1.00 . B B . 55 GLN H 1 1
8 19933 2 1 55 GLN HA H 9.700 -4.116 -8.624 1.00 . B B . 55 GLN HA 1 1
8 19934 2 1 55 GLN HB2 H 11.290 -3.912 -10.405 1.00 . B B . 55 GLN HB2 1 1
8 19935 2 1 55 GLN HB3 H 11.960 -5.503 -10.063 1.00 . B B . 55 GLN HB3 1 1
8 19936 2 1 55 GLN HE21 H 11.533 -7.230 -12.259 1.00 . B B . 55 GLN HE21 1 1
8 19937 2 1 55 GLN HE22 H 11.697 -6.489 -13.821 1.00 . B B . 55 GLN HE22 1 1
8 19938 2 1 55 GLN HG2 H 9.935 -6.569 -10.810 1.00 . B B . 55 GLN HG2 1 1
8 19939 2 1 55 GLN HG3 H 9.150 -5.008 -11.027 1.00 . B B . 55 GLN HG3 1 1
8 19940 2 1 55 GLN N N 11.512 -4.438 -7.702 1.00 . B B . 55 GLN N 1 1
8 19941 2 1 55 GLN NE2 N 11.350 -6.501 -12.901 1.00 . B B . 55 GLN NE2 1 1
8 19942 2 1 55 GLN O O 8.691 -6.399 -8.318 1.00 . B B . 55 GLN O 1 1
8 19943 2 1 55 GLN OE1 O 10.311 -4.543 -13.246 1.00 . B B . 55 GLN OE1 1 1
8 19944 2 1 56 ALA C C 9.264 -8.442 -6.403 1.00 . B B . 56 ALA C 1 1
8 19945 2 1 56 ALA CA C 10.335 -8.474 -7.492 1.00 . B B . 56 ALA CA 1 1
8 19946 2 1 56 ALA CB C 11.526 -9.307 -7.040 1.00 . B B . 56 ALA CB 1 1
8 19947 2 1 56 ALA H H 11.714 -6.893 -7.781 1.00 . B B . 56 ALA H 1 1
8 19948 2 1 56 ALA HA H 9.921 -8.936 -8.376 1.00 . B B . 56 ALA HA 1 1
8 19949 2 1 56 ALA HB1 H 11.929 -8.894 -6.128 1.00 . B B . 56 ALA HB1 1 1
8 19950 2 1 56 ALA HB2 H 12.287 -9.295 -7.808 1.00 . B B . 56 ALA HB2 1 1
8 19951 2 1 56 ALA HB3 H 11.207 -10.324 -6.865 1.00 . B B . 56 ALA HB3 1 1
8 19952 2 1 56 ALA N N 10.766 -7.127 -7.850 1.00 . B B . 56 ALA N 1 1
8 19953 2 1 56 ALA O O 8.220 -9.088 -6.524 1.00 . B B . 56 ALA O 1 1
8 19954 2 1 57 VAL C C 7.346 -6.764 -4.683 1.00 . B B . 57 VAL C 1 1
8 19955 2 1 57 VAL CA C 8.580 -7.549 -4.249 1.00 . B B . 57 VAL CA 1 1
8 19956 2 1 57 VAL CB C 9.226 -6.872 -3.017 1.00 . B B . 57 VAL CB 1 1
8 19957 2 1 57 VAL CG1 C 8.221 -6.730 -1.882 1.00 . B B . 57 VAL CG1 1 1
8 19958 2 1 57 VAL CG2 C 10.442 -7.661 -2.551 1.00 . B B . 57 VAL CG2 1 1
8 19959 2 1 57 VAL H H 10.367 -7.172 -5.316 1.00 . B B . 57 VAL H 1 1
8 19960 2 1 57 VAL HA H 8.272 -8.546 -3.964 1.00 . B B . 57 VAL HA 1 1
8 19961 2 1 57 VAL HB H 9.553 -5.884 -3.304 1.00 . B B . 57 VAL HB 1 1
8 19962 2 1 57 VAL HG11 H 8.691 -6.235 -1.045 1.00 . B B . 57 VAL HG11 1 1
8 19963 2 1 57 VAL HG12 H 7.882 -7.708 -1.578 1.00 . B B . 57 VAL HG12 1 1
8 19964 2 1 57 VAL HG13 H 7.378 -6.145 -2.219 1.00 . B B . 57 VAL HG13 1 1
8 19965 2 1 57 VAL HG21 H 11.181 -7.681 -3.340 1.00 . B B . 57 VAL HG21 1 1
8 19966 2 1 57 VAL HG22 H 10.145 -8.672 -2.311 1.00 . B B . 57 VAL HG22 1 1
8 19967 2 1 57 VAL HG23 H 10.862 -7.190 -1.675 1.00 . B B . 57 VAL HG23 1 1
8 19968 2 1 57 VAL N N 9.521 -7.673 -5.351 1.00 . B B . 57 VAL N 1 1
8 19969 2 1 57 VAL O O 6.238 -7.058 -4.249 1.00 . B B . 57 VAL O 1 1
8 19970 2 1 58 ALA C C 5.403 -5.855 -6.775 1.00 . B B . 58 ALA C 1 1
8 19971 2 1 58 ALA CA C 6.433 -4.981 -6.070 1.00 . B B . 58 ALA CA 1 1
8 19972 2 1 58 ALA CB C 6.940 -3.904 -7.014 1.00 . B B . 58 ALA CB 1 1
8 19973 2 1 58 ALA H H 8.453 -5.589 -5.870 1.00 . B B . 58 ALA H 1 1
8 19974 2 1 58 ALA HA H 5.961 -4.495 -5.228 1.00 . B B . 58 ALA HA 1 1
8 19975 2 1 58 ALA HB1 H 7.667 -3.292 -6.504 1.00 . B B . 58 ALA HB1 1 1
8 19976 2 1 58 ALA HB2 H 6.113 -3.289 -7.335 1.00 . B B . 58 ALA HB2 1 1
8 19977 2 1 58 ALA HB3 H 7.401 -4.366 -7.876 1.00 . B B . 58 ALA HB3 1 1
8 19978 2 1 58 ALA N N 7.542 -5.782 -5.560 1.00 . B B . 58 ALA N 1 1
8 19979 2 1 58 ALA O O 4.203 -5.744 -6.514 1.00 . B B . 58 ALA O 1 1
8 19980 2 1 59 GLU C C 4.244 -8.541 -7.411 1.00 . B B . 59 GLU C 1 1
8 19981 2 1 59 GLU CA C 5.006 -7.645 -8.383 1.00 . B B . 59 GLU CA 1 1
8 19982 2 1 59 GLU CB C 5.825 -8.516 -9.338 1.00 . B B . 59 GLU CB 1 1
8 19983 2 1 59 GLU CD C 5.959 -6.907 -11.298 1.00 . B B . 59 GLU CD 1 1
8 19984 2 1 59 GLU CG C 6.724 -7.731 -10.281 1.00 . B B . 59 GLU CG 1 1
8 19985 2 1 59 GLU H H 6.847 -6.745 -7.837 1.00 . B B . 59 GLU H 1 1
8 19986 2 1 59 GLU HA H 4.300 -7.061 -8.952 1.00 . B B . 59 GLU HA 1 1
8 19987 2 1 59 GLU HB2 H 6.447 -9.179 -8.755 1.00 . B B . 59 GLU HB2 1 1
8 19988 2 1 59 GLU HB3 H 5.146 -9.108 -9.935 1.00 . B B . 59 GLU HB3 1 1
8 19989 2 1 59 GLU HG2 H 7.332 -7.062 -9.692 1.00 . B B . 59 GLU HG2 1 1
8 19990 2 1 59 GLU HG3 H 7.361 -8.425 -10.806 1.00 . B B . 59 GLU HG3 1 1
8 19991 2 1 59 GLU N N 5.879 -6.727 -7.659 1.00 . B B . 59 GLU N 1 1
8 19992 2 1 59 GLU O O 3.031 -8.730 -7.533 1.00 . B B . 59 GLU O 1 1
8 19993 2 1 59 GLU OE1 O 5.242 -7.498 -12.129 1.00 . B B . 59 GLU OE1 1 1
8 19994 2 1 59 GLU OE2 O 6.094 -5.668 -11.291 1.00 . B B . 59 GLU OE2 1 1
8 19995 2 1 60 GLN C C 3.351 -9.202 -4.586 1.00 . B B . 60 GLN C 1 1
8 19996 2 1 60 GLN CA C 4.372 -9.962 -5.432 1.00 . B B . 60 GLN CA 1 1
8 19997 2 1 60 GLN CB C 5.462 -10.556 -4.537 1.00 . B B . 60 GLN CB 1 1
8 19998 2 1 60 GLN CD C 6.041 -12.124 -2.638 1.00 . B B . 60 GLN CD 1 1
8 19999 2 1 60 GLN CG C 4.941 -11.554 -3.514 1.00 . B B . 60 GLN CG 1 1
8 20000 2 1 60 GLN H H 5.930 -8.895 -6.394 1.00 . B B . 60 GLN H 1 1
8 20001 2 1 60 GLN HA H 3.867 -10.763 -5.951 1.00 . B B . 60 GLN HA 1 1
8 20002 2 1 60 GLN HB2 H 6.188 -11.058 -5.158 1.00 . B B . 60 GLN HB2 1 1
8 20003 2 1 60 GLN HB3 H 5.951 -9.752 -4.005 1.00 . B B . 60 GLN HB3 1 1
8 20004 2 1 60 GLN HE21 H 7.358 -11.966 -4.127 1.00 . B B . 60 GLN HE21 1 1
8 20005 2 1 60 GLN HE22 H 7.967 -12.599 -2.636 1.00 . B B . 60 GLN HE22 1 1
8 20006 2 1 60 GLN HG2 H 4.219 -11.059 -2.883 1.00 . B B . 60 GLN HG2 1 1
8 20007 2 1 60 GLN HG3 H 4.461 -12.368 -4.038 1.00 . B B . 60 GLN HG3 1 1
8 20008 2 1 60 GLN N N 4.967 -9.086 -6.436 1.00 . B B . 60 GLN N 1 1
8 20009 2 1 60 GLN NE2 N 7.241 -12.244 -3.187 1.00 . B B . 60 GLN NE2 1 1
8 20010 2 1 60 GLN O O 2.265 -9.707 -4.307 1.00 . B B . 60 GLN O 1 1
8 20011 2 1 60 GLN OE1 O 5.813 -12.466 -1.478 1.00 . B B . 60 GLN OE1 1 1
8 20012 2 1 61 PHE C C 1.548 -6.827 -4.136 1.00 . B B . 61 PHE C 1 1
8 20013 2 1 61 PHE CA C 2.842 -7.132 -3.389 1.00 . B B . 61 PHE CA 1 1
8 20014 2 1 61 PHE CB C 3.572 -5.830 -3.041 1.00 . B B . 61 PHE CB 1 1
8 20015 2 1 61 PHE CD1 C 3.013 -5.098 -0.707 1.00 . B B . 61 PHE CD1 1 1
8 20016 2 1 61 PHE CD2 C 1.974 -3.960 -2.527 1.00 . B B . 61 PHE CD2 1 1
8 20017 2 1 61 PHE CE1 C 2.341 -4.286 0.186 1.00 . B B . 61 PHE CE1 1 1
8 20018 2 1 61 PHE CE2 C 1.300 -3.147 -1.639 1.00 . B B . 61 PHE CE2 1 1
8 20019 2 1 61 PHE CG C 2.836 -4.946 -2.073 1.00 . B B . 61 PHE CG 1 1
8 20020 2 1 61 PHE CZ C 1.484 -3.309 -0.282 1.00 . B B . 61 PHE CZ 1 1
8 20021 2 1 61 PHE H H 4.595 -7.643 -4.459 1.00 . B B . 61 PHE H 1 1
8 20022 2 1 61 PHE HA H 2.608 -7.661 -2.477 1.00 . B B . 61 PHE HA 1 1
8 20023 2 1 61 PHE HB2 H 4.529 -6.071 -2.602 1.00 . B B . 61 PHE HB2 1 1
8 20024 2 1 61 PHE HB3 H 3.734 -5.266 -3.949 1.00 . B B . 61 PHE HB3 1 1
8 20025 2 1 61 PHE HD1 H 3.683 -5.861 -0.340 1.00 . B B . 61 PHE HD1 1 1
8 20026 2 1 61 PHE HD2 H 1.828 -3.833 -3.588 1.00 . B B . 61 PHE HD2 1 1
8 20027 2 1 61 PHE HE1 H 2.487 -4.414 1.248 1.00 . B B . 61 PHE HE1 1 1
8 20028 2 1 61 PHE HE2 H 0.629 -2.382 -2.005 1.00 . B B . 61 PHE HE2 1 1
8 20029 2 1 61 PHE HZ H 0.958 -2.673 0.416 1.00 . B B . 61 PHE HZ 1 1
8 20030 2 1 61 PHE N N 3.709 -7.984 -4.197 1.00 . B B . 61 PHE N 1 1
8 20031 2 1 61 PHE O O 0.457 -6.895 -3.568 1.00 . B B . 61 PHE O 1 1
8 20032 2 1 62 ALA C C -0.398 -7.417 -6.338 1.00 . B B . 62 ALA C 1 1
8 20033 2 1 62 ALA CA C 0.542 -6.215 -6.271 1.00 . B B . 62 ALA CA 1 1
8 20034 2 1 62 ALA CB C 1.019 -5.830 -7.665 1.00 . B B . 62 ALA CB 1 1
8 20035 2 1 62 ALA H H 2.593 -6.449 -5.801 1.00 . B B . 62 ALA H 1 1
8 20036 2 1 62 ALA HA H 0.010 -5.375 -5.849 1.00 . B B . 62 ALA HA 1 1
8 20037 2 1 62 ALA HB1 H 1.576 -6.651 -8.094 1.00 . B B . 62 ALA HB1 1 1
8 20038 2 1 62 ALA HB2 H 1.657 -4.961 -7.599 1.00 . B B . 62 ALA HB2 1 1
8 20039 2 1 62 ALA HB3 H 0.168 -5.606 -8.291 1.00 . B B . 62 ALA HB3 1 1
8 20040 2 1 62 ALA N N 1.687 -6.503 -5.417 1.00 . B B . 62 ALA N 1 1
8 20041 2 1 62 ALA O O -1.620 -7.274 -6.265 1.00 . B B . 62 ALA O 1 1
8 20042 2 1 63 LYS C C -1.227 -10.131 -5.170 1.00 . B B . 63 LYS C 1 1
8 20043 2 1 63 LYS CA C -0.584 -9.835 -6.521 1.00 . B B . 63 LYS CA 1 1
8 20044 2 1 63 LYS CB C 0.313 -11.000 -6.949 1.00 . B B . 63 LYS CB 1 1
8 20045 2 1 63 LYS CD C 0.517 -13.441 -7.518 1.00 . B B . 63 LYS CD 1 1
8 20046 2 1 63 LYS CE C 1.069 -13.176 -8.909 1.00 . B B . 63 LYS CE 1 1
8 20047 2 1 63 LYS CG C -0.418 -12.329 -7.066 1.00 . B B . 63 LYS CG 1 1
8 20048 2 1 63 LYS H H 1.169 -8.647 -6.515 1.00 . B B . 63 LYS H 1 1
8 20049 2 1 63 LYS HA H -1.363 -9.702 -7.256 1.00 . B B . 63 LYS HA 1 1
8 20050 2 1 63 LYS HB2 H 0.748 -10.770 -7.909 1.00 . B B . 63 LYS HB2 1 1
8 20051 2 1 63 LYS HB3 H 1.104 -11.113 -6.224 1.00 . B B . 63 LYS HB3 1 1
8 20052 2 1 63 LYS HD2 H 1.340 -13.510 -6.823 1.00 . B B . 63 LYS HD2 1 1
8 20053 2 1 63 LYS HD3 H -0.028 -14.373 -7.527 1.00 . B B . 63 LYS HD3 1 1
8 20054 2 1 63 LYS HE2 H 0.246 -13.107 -9.605 1.00 . B B . 63 LYS HE2 1 1
8 20055 2 1 63 LYS HE3 H 1.609 -12.241 -8.895 1.00 . B B . 63 LYS HE3 1 1
8 20056 2 1 63 LYS HG2 H -0.829 -12.589 -6.101 1.00 . B B . 63 LYS HG2 1 1
8 20057 2 1 63 LYS HG3 H -1.218 -12.228 -7.784 1.00 . B B . 63 LYS HG3 1 1
8 20058 2 1 63 LYS HZ1 H 1.496 -15.177 -9.326 1.00 . B B . 63 LYS HZ1 1 1
8 20059 2 1 63 LYS HZ2 H 2.818 -14.299 -8.719 1.00 . B B . 63 LYS HZ2 1 1
8 20060 2 1 63 LYS HZ3 H 2.314 -14.074 -10.324 1.00 . B B . 63 LYS HZ3 1 1
8 20061 2 1 63 LYS N N 0.188 -8.602 -6.461 1.00 . B B . 63 LYS N 1 1
8 20062 2 1 63 LYS NZ N 1.987 -14.257 -9.351 1.00 . B B . 63 LYS NZ 1 1
8 20063 2 1 63 LYS O O -2.373 -10.580 -5.101 1.00 . B B . 63 LYS O 1 1
8 20064 2 1 64 ALA C C -2.243 -9.320 -2.467 1.00 . B B . 64 ALA C 1 1
8 20065 2 1 64 ALA CA C -0.968 -10.106 -2.747 1.00 . B B . 64 ALA CA 1 1
8 20066 2 1 64 ALA CB C 0.105 -9.750 -1.729 1.00 . B B . 64 ALA CB 1 1
8 20067 2 1 64 ALA H H 0.419 -9.495 -4.228 1.00 . B B . 64 ALA H 1 1
8 20068 2 1 64 ALA HA H -1.180 -11.160 -2.654 1.00 . B B . 64 ALA HA 1 1
8 20069 2 1 64 ALA HB1 H 1.002 -10.315 -1.939 1.00 . B B . 64 ALA HB1 1 1
8 20070 2 1 64 ALA HB2 H -0.249 -9.987 -0.737 1.00 . B B . 64 ALA HB2 1 1
8 20071 2 1 64 ALA HB3 H 0.323 -8.693 -1.791 1.00 . B B . 64 ALA HB3 1 1
8 20072 2 1 64 ALA N N -0.486 -9.863 -4.100 1.00 . B B . 64 ALA N 1 1
8 20073 2 1 64 ALA O O -3.214 -9.867 -1.951 1.00 . B B . 64 ALA O 1 1
8 20074 2 1 65 LEU C C -4.596 -7.697 -3.422 1.00 . B B . 65 LEU C 1 1
8 20075 2 1 65 LEU CA C -3.403 -7.185 -2.626 1.00 . B B . 65 LEU CA 1 1
8 20076 2 1 65 LEU CB C -3.089 -5.742 -3.022 1.00 . B B . 65 LEU CB 1 1
8 20077 2 1 65 LEU CD1 C -1.525 -5.414 -1.080 1.00 . B B . 65 LEU CD1 1 1
8 20078 2 1 65 LEU CD2 C -2.322 -3.446 -2.397 1.00 . B B . 65 LEU CD2 1 1
8 20079 2 1 65 LEU CG C -2.684 -4.823 -1.866 1.00 . B B . 65 LEU CG 1 1
8 20080 2 1 65 LEU H H -1.423 -7.658 -3.223 1.00 . B B . 65 LEU H 1 1
8 20081 2 1 65 LEU HA H -3.654 -7.211 -1.575 1.00 . B B . 65 LEU HA 1 1
8 20082 2 1 65 LEU HB2 H -2.285 -5.756 -3.742 1.00 . B B . 65 LEU HB2 1 1
8 20083 2 1 65 LEU HB3 H -3.965 -5.322 -3.493 1.00 . B B . 65 LEU HB3 1 1
8 20084 2 1 65 LEU HD11 H -1.252 -4.739 -0.280 1.00 . B B . 65 LEU HD11 1 1
8 20085 2 1 65 LEU HD12 H -0.678 -5.555 -1.736 1.00 . B B . 65 LEU HD12 1 1
8 20086 2 1 65 LEU HD13 H -1.822 -6.365 -0.663 1.00 . B B . 65 LEU HD13 1 1
8 20087 2 1 65 LEU HD21 H -1.467 -3.526 -3.053 1.00 . B B . 65 LEU HD21 1 1
8 20088 2 1 65 LEU HD22 H -2.084 -2.792 -1.571 1.00 . B B . 65 LEU HD22 1 1
8 20089 2 1 65 LEU HD23 H -3.159 -3.042 -2.946 1.00 . B B . 65 LEU HD23 1 1
8 20090 2 1 65 LEU HG H -3.521 -4.712 -1.193 1.00 . B B . 65 LEU HG 1 1
8 20091 2 1 65 LEU N N -2.235 -8.040 -2.821 1.00 . B B . 65 LEU N 1 1
8 20092 2 1 65 LEU O O -5.706 -7.793 -2.897 1.00 . B B . 65 LEU O 1 1
8 20093 2 1 66 ALA C C -6.011 -9.839 -4.936 1.00 . B B . 66 ALA C 1 1
8 20094 2 1 66 ALA CA C -5.410 -8.574 -5.542 1.00 . B B . 66 ALA CA 1 1
8 20095 2 1 66 ALA CB C -4.868 -8.855 -6.938 1.00 . B B . 66 ALA CB 1 1
8 20096 2 1 66 ALA H H -3.449 -7.945 -5.044 1.00 . B B . 66 ALA H 1 1
8 20097 2 1 66 ALA HA H -6.183 -7.823 -5.622 1.00 . B B . 66 ALA HA 1 1
8 20098 2 1 66 ALA HB1 H -4.470 -7.944 -7.360 1.00 . B B . 66 ALA HB1 1 1
8 20099 2 1 66 ALA HB2 H -5.666 -9.223 -7.567 1.00 . B B . 66 ALA HB2 1 1
8 20100 2 1 66 ALA HB3 H -4.086 -9.596 -6.880 1.00 . B B . 66 ALA HB3 1 1
8 20101 2 1 66 ALA N N -4.357 -8.046 -4.683 1.00 . B B . 66 ALA N 1 1
8 20102 2 1 66 ALA O O -7.231 -10.005 -4.900 1.00 . B B . 66 ALA O 1 1
8 20103 2 1 67 GLN C C -6.320 -11.685 -2.507 1.00 . B B . 67 GLN C 1 1
8 20104 2 1 67 GLN CA C -5.579 -11.955 -3.813 1.00 . B B . 67 GLN CA 1 1
8 20105 2 1 67 GLN CB C -4.380 -12.869 -3.554 1.00 . B B . 67 GLN CB 1 1
8 20106 2 1 67 GLN CD C -4.791 -14.498 -5.437 1.00 . B B . 67 GLN CD 1 1
8 20107 2 1 67 GLN CG C -3.822 -13.512 -4.814 1.00 . B B . 67 GLN CG 1 1
8 20108 2 1 67 GLN H H -4.181 -10.519 -4.500 1.00 . B B . 67 GLN H 1 1
8 20109 2 1 67 GLN HA H -6.252 -12.449 -4.495 1.00 . B B . 67 GLN HA 1 1
8 20110 2 1 67 GLN HB2 H -3.593 -12.291 -3.093 1.00 . B B . 67 GLN HB2 1 1
8 20111 2 1 67 GLN HB3 H -4.681 -13.655 -2.877 1.00 . B B . 67 GLN HB3 1 1
8 20112 2 1 67 GLN HE21 H -5.476 -14.996 -3.641 1.00 . B B . 67 GLN HE21 1 1
8 20113 2 1 67 GLN HE22 H -6.213 -15.818 -4.976 1.00 . B B . 67 GLN HE22 1 1
8 20114 2 1 67 GLN HG2 H -3.603 -12.736 -5.535 1.00 . B B . 67 GLN HG2 1 1
8 20115 2 1 67 GLN HG3 H -2.912 -14.036 -4.561 1.00 . B B . 67 GLN HG3 1 1
8 20116 2 1 67 GLN N N -5.146 -10.714 -4.441 1.00 . B B . 67 GLN N 1 1
8 20117 2 1 67 GLN NE2 N -5.569 -15.170 -4.602 1.00 . B B . 67 GLN NE2 1 1
8 20118 2 1 67 GLN O O -7.320 -12.337 -2.212 1.00 . B B . 67 GLN O 1 1
8 20119 2 1 67 GLN OE1 O -4.832 -14.662 -6.656 1.00 . B B . 67 GLN OE1 1 1
8 20120 2 1 68 SER C C -7.835 -9.882 -0.567 1.00 . B B . 68 SER C 1 1
8 20121 2 1 68 SER CA C -6.396 -10.387 -0.441 1.00 . B B . 68 SER CA 1 1
8 20122 2 1 68 SER CB C -5.519 -9.338 0.255 1.00 . B B . 68 SER CB 1 1
8 20123 2 1 68 SER H H -5.059 -10.198 -2.071 1.00 . B B . 68 SER H 1 1
8 20124 2 1 68 SER HA H -6.396 -11.289 0.152 1.00 . B B . 68 SER HA 1 1
8 20125 2 1 68 SER HB2 H -4.484 -9.634 0.180 1.00 . B B . 68 SER HB2 1 1
8 20126 2 1 68 SER HB3 H -5.655 -8.381 -0.229 1.00 . B B . 68 SER HB3 1 1
8 20127 2 1 68 SER HG H -6.814 -9.219 1.722 1.00 . B B . 68 SER HG 1 1
8 20128 2 1 68 SER N N -5.832 -10.712 -1.747 1.00 . B B . 68 SER N 1 1
8 20129 2 1 68 SER O O -8.645 -10.065 0.340 1.00 . B B . 68 SER O 1 1
8 20130 2 1 68 SER OG O -5.855 -9.205 1.627 1.00 . B B . 68 SER OG 1 1
8 20131 2 1 69 VAL C C -10.356 -9.863 -2.567 1.00 . B B . 69 VAL C 1 1
8 20132 2 1 69 VAL CA C -9.503 -8.766 -1.935 1.00 . B B . 69 VAL CA 1 1
8 20133 2 1 69 VAL CB C -9.512 -7.531 -2.866 1.00 . B B . 69 VAL CB 1 1
8 20134 2 1 69 VAL CG1 C -10.933 -7.038 -3.103 1.00 . B B . 69 VAL CG1 1 1
8 20135 2 1 69 VAL CG2 C -8.652 -6.416 -2.294 1.00 . B B . 69 VAL CG2 1 1
8 20136 2 1 69 VAL H H -7.449 -9.087 -2.359 1.00 . B B . 69 VAL H 1 1
8 20137 2 1 69 VAL HA H -9.937 -8.483 -0.986 1.00 . B B . 69 VAL HA 1 1
8 20138 2 1 69 VAL HB H -9.095 -7.823 -3.819 1.00 . B B . 69 VAL HB 1 1
8 20139 2 1 69 VAL HG11 H -10.912 -6.175 -3.753 1.00 . B B . 69 VAL HG11 1 1
8 20140 2 1 69 VAL HG12 H -11.383 -6.768 -2.159 1.00 . B B . 69 VAL HG12 1 1
8 20141 2 1 69 VAL HG13 H -11.514 -7.823 -3.567 1.00 . B B . 69 VAL HG13 1 1
8 20142 2 1 69 VAL HG21 H -7.634 -6.763 -2.192 1.00 . B B . 69 VAL HG21 1 1
8 20143 2 1 69 VAL HG22 H -9.032 -6.126 -1.327 1.00 . B B . 69 VAL HG22 1 1
8 20144 2 1 69 VAL HG23 H -8.677 -5.565 -2.959 1.00 . B B . 69 VAL HG23 1 1
8 20145 2 1 69 VAL N N -8.148 -9.246 -1.687 1.00 . B B . 69 VAL N 1 1
8 20146 2 1 69 VAL O O -11.458 -10.163 -2.107 1.00 . B B . 69 VAL O 1 1
8 20147 2 1 70 LYS C C -10.971 -12.665 -3.558 1.00 . B B . 70 LYS C 1 1
8 20148 2 1 70 LYS CA C -10.553 -11.458 -4.401 1.00 . B B . 70 LYS CA 1 1
8 20149 2 1 70 LYS CB C -9.698 -11.910 -5.585 1.00 . B B . 70 LYS CB 1 1
8 20150 2 1 70 LYS CD C -9.427 -13.415 -7.569 1.00 . B B . 70 LYS CD 1 1
8 20151 2 1 70 LYS CE C -8.207 -14.068 -6.938 1.00 . B B . 70 LYS CE 1 1
8 20152 2 1 70 LYS CG C -10.384 -12.905 -6.507 1.00 . B B . 70 LYS CG 1 1
8 20153 2 1 70 LYS H H -8.899 -10.247 -3.876 1.00 . B B . 70 LYS H 1 1
8 20154 2 1 70 LYS HA H -11.444 -10.977 -4.779 1.00 . B B . 70 LYS HA 1 1
8 20155 2 1 70 LYS HB2 H -9.432 -11.042 -6.169 1.00 . B B . 70 LYS HB2 1 1
8 20156 2 1 70 LYS HB3 H -8.794 -12.367 -5.208 1.00 . B B . 70 LYS HB3 1 1
8 20157 2 1 70 LYS HD2 H -9.937 -14.144 -8.181 1.00 . B B . 70 LYS HD2 1 1
8 20158 2 1 70 LYS HD3 H -9.105 -12.587 -8.182 1.00 . B B . 70 LYS HD3 1 1
8 20159 2 1 70 LYS HE2 H -7.738 -13.356 -6.276 1.00 . B B . 70 LYS HE2 1 1
8 20160 2 1 70 LYS HE3 H -8.533 -14.926 -6.368 1.00 . B B . 70 LYS HE3 1 1
8 20161 2 1 70 LYS HG2 H -10.738 -13.741 -5.922 1.00 . B B . 70 LYS HG2 1 1
8 20162 2 1 70 LYS HG3 H -11.221 -12.419 -6.990 1.00 . B B . 70 LYS HG3 1 1
8 20163 2 1 70 LYS HZ1 H -6.351 -14.850 -7.481 1.00 . B B . 70 LYS HZ1 1 1
8 20164 2 1 70 LYS HZ2 H -6.963 -13.716 -8.579 1.00 . B B . 70 LYS HZ2 1 1
8 20165 2 1 70 LYS HZ3 H -7.608 -15.283 -8.531 1.00 . B B . 70 LYS HZ3 1 1
8 20166 2 1 70 LYS N N -9.819 -10.472 -3.616 1.00 . B B . 70 LYS N 1 1
8 20167 2 1 70 LYS NZ N -7.216 -14.509 -7.953 1.00 . B B . 70 LYS NZ 1 1
8 20168 2 1 70 LYS O O -12.060 -13.203 -3.743 1.00 . B B . 70 LYS O 1 1
8 20169 2 1 71 SER C C -11.631 -14.028 -0.923 1.00 . B B . 71 SER C 1 1
8 20170 2 1 71 SER CA C -10.399 -14.249 -1.797 1.00 . B B . 71 SER CA 1 1
8 20171 2 1 71 SER CB C -9.187 -14.578 -0.921 1.00 . B B . 71 SER CB 1 1
8 20172 2 1 71 SER H H -9.289 -12.576 -2.477 1.00 . B B . 71 SER H 1 1
8 20173 2 1 71 SER HA H -10.587 -15.081 -2.462 1.00 . B B . 71 SER HA 1 1
8 20174 2 1 71 SER HB2 H -9.390 -15.471 -0.348 1.00 . B B . 71 SER HB2 1 1
8 20175 2 1 71 SER HB3 H -8.324 -14.741 -1.549 1.00 . B B . 71 SER HB3 1 1
8 20176 2 1 71 SER HG H -7.952 -13.461 0.124 1.00 . B B . 71 SER HG 1 1
8 20177 2 1 71 SER N N -10.122 -13.074 -2.621 1.00 . B B . 71 SER N 1 1
8 20178 2 1 71 SER O O -12.310 -14.978 -0.530 1.00 . B B . 71 SER O 1 1
8 20179 2 1 71 SER OG O -8.905 -13.514 -0.026 1.00 . B B . 71 SER OG 1 1
8 20180 2 1 72 ASN C C -14.312 -12.300 -0.693 1.00 . B B . 72 ASN C 1 1
8 20181 2 1 72 ASN CA C -13.075 -12.420 0.189 1.00 . B B . 72 ASN CA 1 1
8 20182 2 1 72 ASN CB C -12.822 -11.098 0.923 1.00 . B B . 72 ASN CB 1 1
8 20183 2 1 72 ASN CG C -13.885 -10.777 1.956 1.00 . B B . 72 ASN CG 1 1
8 20184 2 1 72 ASN H H -11.334 -12.049 -0.955 1.00 . B B . 72 ASN H 1 1
8 20185 2 1 72 ASN HA H -13.230 -13.206 0.913 1.00 . B B . 72 ASN HA 1 1
8 20186 2 1 72 ASN HB2 H -11.870 -11.151 1.426 1.00 . B B . 72 ASN HB2 1 1
8 20187 2 1 72 ASN HB3 H -12.795 -10.295 0.201 1.00 . B B . 72 ASN HB3 1 1
8 20188 2 1 72 ASN HD21 H -13.658 -8.829 1.604 1.00 . B B . 72 ASN HD21 1 1
8 20189 2 1 72 ASN HD22 H -14.843 -9.261 2.797 1.00 . B B . 72 ASN HD22 1 1
8 20190 2 1 72 ASN N N -11.918 -12.769 -0.623 1.00 . B B . 72 ASN N 1 1
8 20191 2 1 72 ASN ND2 N -14.159 -9.498 2.144 1.00 . B B . 72 ASN ND2 1 1
8 20192 2 1 72 ASN O O -15.441 -12.505 -0.245 1.00 . B B . 72 ASN O 1 1
8 20193 2 1 72 ASN OD1 O -14.456 -11.671 2.584 1.00 . B B . 72 ASN OD1 1 1
8 20194 2 1 73 LEU C C -15.619 -13.084 -3.546 1.00 . B B . 73 LEU C 1 1
8 20195 2 1 73 LEU CA C -15.173 -11.772 -2.902 1.00 . B B . 73 LEU CA 1 1
8 20196 2 1 73 LEU CB C -14.742 -10.774 -3.976 1.00 . B B . 73 LEU CB 1 1
8 20197 2 1 73 LEU CD1 C -16.908 -9.517 -4.036 1.00 . B B . 73 LEU CD1 1 1
8 20198 2 1 73 LEU CD2 C -15.309 -9.335 -5.943 1.00 . B B . 73 LEU CD2 1 1
8 20199 2 1 73 LEU CG C -15.869 -10.251 -4.868 1.00 . B B . 73 LEU CG 1 1
8 20200 2 1 73 LEU H H -13.160 -11.902 -2.271 1.00 . B B . 73 LEU H 1 1
8 20201 2 1 73 LEU HA H -16.004 -11.355 -2.352 1.00 . B B . 73 LEU HA 1 1
8 20202 2 1 73 LEU HB2 H -14.278 -9.930 -3.488 1.00 . B B . 73 LEU HB2 1 1
8 20203 2 1 73 LEU HB3 H -14.007 -11.253 -4.606 1.00 . B B . 73 LEU HB3 1 1
8 20204 2 1 73 LEU HD11 H -16.437 -8.695 -3.518 1.00 . B B . 73 LEU HD11 1 1
8 20205 2 1 73 LEU HD12 H -17.337 -10.198 -3.315 1.00 . B B . 73 LEU HD12 1 1
8 20206 2 1 73 LEU HD13 H -17.685 -9.139 -4.681 1.00 . B B . 73 LEU HD13 1 1
8 20207 2 1 73 LEU HD21 H -14.807 -8.500 -5.478 1.00 . B B . 73 LEU HD21 1 1
8 20208 2 1 73 LEU HD22 H -16.115 -8.973 -6.562 1.00 . B B . 73 LEU HD22 1 1
8 20209 2 1 73 LEU HD23 H -14.605 -9.883 -6.552 1.00 . B B . 73 LEU HD23 1 1
8 20210 2 1 73 LEU HG H -16.356 -11.084 -5.354 1.00 . B B . 73 LEU HG 1 1
8 20211 2 1 73 LEU N N -14.085 -11.991 -1.961 1.00 . B B . 73 LEU N 1 1
8 20212 2 1 73 LEU O O -16.781 -13.231 -3.940 1.00 . B B . 73 LEU O 1 1
8 20213 2 1 74 GLU C C -15.993 -16.065 -3.282 1.00 . B B . 74 GLU C 1 1
8 20214 2 1 74 GLU CA C -15.011 -15.347 -4.200 1.00 . B B . 74 GLU CA 1 1
8 20215 2 1 74 GLU CB C -13.747 -16.195 -4.373 1.00 . B B . 74 GLU CB 1 1
8 20216 2 1 74 GLU CD C -11.705 -16.707 -5.771 1.00 . B B . 74 GLU CD 1 1
8 20217 2 1 74 GLU CG C -12.852 -15.747 -5.519 1.00 . B B . 74 GLU CG 1 1
8 20218 2 1 74 GLU H H -13.768 -13.832 -3.398 1.00 . B B . 74 GLU H 1 1
8 20219 2 1 74 GLU HA H -15.478 -15.210 -5.166 1.00 . B B . 74 GLU HA 1 1
8 20220 2 1 74 GLU HB2 H -13.172 -16.149 -3.460 1.00 . B B . 74 GLU HB2 1 1
8 20221 2 1 74 GLU HB3 H -14.038 -17.221 -4.551 1.00 . B B . 74 GLU HB3 1 1
8 20222 2 1 74 GLU HG2 H -13.446 -15.674 -6.418 1.00 . B B . 74 GLU HG2 1 1
8 20223 2 1 74 GLU HG3 H -12.444 -14.777 -5.280 1.00 . B B . 74 GLU HG3 1 1
8 20224 2 1 74 GLU N N -14.691 -14.030 -3.669 1.00 . B B . 74 GLU N 1 1
8 20225 2 1 74 GLU O O -15.874 -15.994 -2.055 1.00 . B B . 74 GLU O 1 1
8 20226 2 1 74 GLU OE1 O -11.973 -17.878 -6.119 1.00 . B B . 74 GLU OE1 1 1
8 20227 2 1 74 GLU OE2 O -10.534 -16.297 -5.643 1.00 . B B . 74 GLU OE2 1 1
8 20228 2 1 75 HIS C C -17.350 -18.576 -2.284 1.00 . B B . 75 HIS C 1 1
8 20229 2 1 75 HIS CA C -17.979 -17.472 -3.125 1.00 . B B . 75 HIS CA 1 1
8 20230 2 1 75 HIS CB C -19.027 -18.069 -4.070 1.00 . B B . 75 HIS CB 1 1
8 20231 2 1 75 HIS CD2 C -20.626 -16.071 -4.489 1.00 . B B . 75 HIS CD2 1 1
8 20232 2 1 75 HIS CE1 C -20.446 -15.970 -6.669 1.00 . B B . 75 HIS CE1 1 1
8 20233 2 1 75 HIS CG C -19.772 -17.048 -4.872 1.00 . B B . 75 HIS CG 1 1
8 20234 2 1 75 HIS H H -16.991 -16.764 -4.862 1.00 . B B . 75 HIS H 1 1
8 20235 2 1 75 HIS HA H -18.462 -16.768 -2.465 1.00 . B B . 75 HIS HA 1 1
8 20236 2 1 75 HIS HB2 H -18.535 -18.737 -4.762 1.00 . B B . 75 HIS HB2 1 1
8 20237 2 1 75 HIS HB3 H -19.748 -18.627 -3.489 1.00 . B B . 75 HIS HB3 1 1
8 20238 2 1 75 HIS HD1 H -19.134 -17.538 -6.826 1.00 . B B . 75 HIS HD1 1 1
8 20239 2 1 75 HIS HD2 H -20.933 -15.848 -3.476 1.00 . B B . 75 HIS HD2 1 1
8 20240 2 1 75 HIS HE1 H -20.571 -15.664 -7.698 1.00 . B B . 75 HIS HE1 1 1
8 20241 2 1 75 HIS HE2 H -21.568 -14.587 -5.646 1.00 . B B . 75 HIS HE2 1 1
8 20242 2 1 75 HIS N N -16.959 -16.748 -3.881 1.00 . B B . 75 HIS N 1 1
8 20243 2 1 75 HIS ND1 N -19.683 -16.957 -6.243 1.00 . B B . 75 HIS ND1 1 1
8 20244 2 1 75 HIS NE2 N -21.029 -15.417 -5.625 1.00 . B B . 75 HIS NE2 1 1
8 20245 2 1 75 HIS O O -16.777 -19.529 -2.816 1.00 . B B . 75 HIS O 1 1
8 20246 2 1 76 HIS C C -17.920 -20.029 0.839 1.00 . B B . 76 HIS C 1 1
8 20247 2 1 76 HIS CA C -16.864 -19.410 -0.059 1.00 . B B . 76 HIS CA 1 1
8 20248 2 1 76 HIS CB C -15.774 -18.751 0.787 1.00 . B B . 76 HIS CB 1 1
8 20249 2 1 76 HIS CD2 C -13.359 -19.434 0.145 1.00 . B B . 76 HIS CD2 1 1
8 20250 2 1 76 HIS CE1 C -12.944 -17.844 -1.300 1.00 . B B . 76 HIS CE1 1 1
8 20251 2 1 76 HIS CG C -14.458 -18.648 0.081 1.00 . B B . 76 HIS CG 1 1
8 20252 2 1 76 HIS H H -17.965 -17.688 -0.606 1.00 . B B . 76 HIS H 1 1
8 20253 2 1 76 HIS HA H -16.417 -20.192 -0.655 1.00 . B B . 76 HIS HA 1 1
8 20254 2 1 76 HIS HB2 H -16.089 -17.753 1.052 1.00 . B B . 76 HIS HB2 1 1
8 20255 2 1 76 HIS HB3 H -15.625 -19.329 1.687 1.00 . B B . 76 HIS HB3 1 1
8 20256 2 1 76 HIS HD1 H -14.769 -16.931 -1.110 1.00 . B B . 76 HIS HD1 1 1
8 20257 2 1 76 HIS HD2 H -13.233 -20.308 0.770 1.00 . B B . 76 HIS HD2 1 1
8 20258 2 1 76 HIS HE1 H -12.447 -17.224 -2.032 1.00 . B B . 76 HIS HE1 1 1
8 20259 2 1 76 HIS HE2 H -11.546 -19.301 -0.916 1.00 . B B . 76 HIS HE2 1 1
8 20260 2 1 76 HIS N N -17.458 -18.445 -0.972 1.00 . B B . 76 HIS N 1 1
8 20261 2 1 76 HIS ND1 N -14.164 -17.660 -0.833 1.00 . B B . 76 HIS ND1 1 1
8 20262 2 1 76 HIS NE2 N -12.436 -18.912 -0.721 1.00 . B B . 76 HIS NE2 1 1
8 20263 2 1 76 HIS O O -19.031 -19.510 0.951 1.00 . B B . 76 HIS O 1 1
8 20264 2 1 77 HIS C C -18.882 -21.040 3.544 1.00 . B B . 77 HIS C 1 1
8 20265 2 1 77 HIS CA C -18.473 -21.874 2.332 1.00 . B B . 77 HIS CA 1 1
8 20266 2 1 77 HIS CB C -17.827 -23.191 2.781 1.00 . B B . 77 HIS CB 1 1
8 20267 2 1 77 HIS CD2 C -19.979 -24.325 3.701 1.00 . B B . 77 HIS CD2 1 1
8 20268 2 1 77 HIS CE1 C -19.111 -25.234 5.491 1.00 . B B . 77 HIS CE1 1 1
8 20269 2 1 77 HIS CG C -18.663 -24.005 3.724 1.00 . B B . 77 HIS CG 1 1
8 20270 2 1 77 HIS H H -16.643 -21.475 1.352 1.00 . B B . 77 HIS H 1 1
8 20271 2 1 77 HIS HA H -19.358 -22.099 1.755 1.00 . B B . 77 HIS HA 1 1
8 20272 2 1 77 HIS HB2 H -17.632 -23.798 1.910 1.00 . B B . 77 HIS HB2 1 1
8 20273 2 1 77 HIS HB3 H -16.890 -22.971 3.273 1.00 . B B . 77 HIS HB3 1 1
8 20274 2 1 77 HIS HD1 H -17.207 -24.563 5.148 1.00 . B B . 77 HIS HD1 1 1
8 20275 2 1 77 HIS HD2 H -20.694 -24.036 2.944 1.00 . B B . 77 HIS HD2 1 1
8 20276 2 1 77 HIS HE1 H -18.997 -25.784 6.412 1.00 . B B . 77 HIS HE1 1 1
8 20277 2 1 77 HIS HE2 H -21.133 -25.231 5.202 1.00 . B B . 77 HIS HE2 1 1
8 20278 2 1 77 HIS N N -17.558 -21.139 1.470 1.00 . B B . 77 HIS N 1 1
8 20279 2 1 77 HIS ND1 N -18.151 -24.594 4.857 1.00 . B B . 77 HIS ND1 1 1
8 20280 2 1 77 HIS NE2 N -20.234 -25.091 4.814 1.00 . B B . 77 HIS NE2 1 1
8 20281 2 1 77 HIS O O -18.036 -20.570 4.306 1.00 . B B . 77 HIS O 1 1
8 20282 2 1 78 HIS C C -21.346 -21.151 5.821 1.00 . B B . 78 HIS C 1 1
8 20283 2 1 78 HIS CA C -20.732 -20.148 4.854 1.00 . B B . 78 HIS CA 1 1
8 20284 2 1 78 HIS CB C -21.797 -19.135 4.418 1.00 . B B . 78 HIS CB 1 1
8 20285 2 1 78 HIS CD2 C -20.328 -17.175 3.564 1.00 . B B . 78 HIS CD2 1 1
8 20286 2 1 78 HIS CE1 C -21.210 -16.963 1.571 1.00 . B B . 78 HIS CE1 1 1
8 20287 2 1 78 HIS CG C -21.302 -18.108 3.449 1.00 . B B . 78 HIS CG 1 1
8 20288 2 1 78 HIS H H -20.802 -21.211 3.018 1.00 . B B . 78 HIS H 1 1
8 20289 2 1 78 HIS HA H -19.923 -19.629 5.345 1.00 . B B . 78 HIS HA 1 1
8 20290 2 1 78 HIS HB2 H -22.616 -19.663 3.950 1.00 . B B . 78 HIS HB2 1 1
8 20291 2 1 78 HIS HB3 H -22.166 -18.618 5.291 1.00 . B B . 78 HIS HB3 1 1
8 20292 2 1 78 HIS HD1 H -22.578 -18.475 1.802 1.00 . B B . 78 HIS HD1 1 1
8 20293 2 1 78 HIS HD2 H -19.697 -17.011 4.426 1.00 . B B . 78 HIS HD2 1 1
8 20294 2 1 78 HIS HE1 H -21.418 -16.611 0.571 1.00 . B B . 78 HIS HE1 1 1
8 20295 2 1 78 HIS HE2 H -19.778 -15.646 2.224 1.00 . B B . 78 HIS HE2 1 1
8 20296 2 1 78 HIS N N -20.184 -20.854 3.701 1.00 . B B . 78 HIS N 1 1
8 20297 2 1 78 HIS ND1 N -21.836 -17.945 2.189 1.00 . B B . 78 HIS ND1 1 1
8 20298 2 1 78 HIS NE2 N -20.291 -16.480 2.383 1.00 . B B . 78 HIS NE2 1 1
8 20299 2 1 78 HIS O O -21.436 -22.337 5.507 1.00 . B B . 78 HIS O 1 1
8 20300 2 1 79 HIS C C -23.638 -20.950 8.552 1.00 . B B . 79 HIS C 1 1
8 20301 2 1 79 HIS CA C -22.393 -21.583 7.953 1.00 . B B . 79 HIS CA 1 1
8 20302 2 1 79 HIS CB C -21.402 -21.957 9.070 1.00 . B B . 79 HIS CB 1 1
8 20303 2 1 79 HIS CD2 C -20.267 -19.875 10.140 1.00 . B B . 79 HIS CD2 1 1
8 20304 2 1 79 HIS CE1 C -21.518 -19.709 11.931 1.00 . B B . 79 HIS CE1 1 1
8 20305 2 1 79 HIS CG C -21.178 -20.875 10.093 1.00 . B B . 79 HIS CG 1 1
8 20306 2 1 79 HIS H H -21.694 -19.729 7.190 1.00 . B B . 79 HIS H 1 1
8 20307 2 1 79 HIS HA H -22.683 -22.483 7.429 1.00 . B B . 79 HIS HA 1 1
8 20308 2 1 79 HIS HB2 H -21.770 -22.828 9.589 1.00 . B B . 79 HIS HB2 1 1
8 20309 2 1 79 HIS HB3 H -20.446 -22.193 8.622 1.00 . B B . 79 HIS HB3 1 1
8 20310 2 1 79 HIS HD1 H -22.717 -21.316 11.483 1.00 . B B . 79 HIS HD1 1 1
8 20311 2 1 79 HIS HD2 H -19.498 -19.675 9.406 1.00 . B B . 79 HIS HD2 1 1
8 20312 2 1 79 HIS HE1 H -21.931 -19.367 12.871 1.00 . B B . 79 HIS HE1 1 1
8 20313 2 1 79 HIS HE2 H -20.140 -18.262 11.482 1.00 . B B . 79 HIS HE2 1 1
8 20314 2 1 79 HIS N N -21.778 -20.689 6.982 1.00 . B B . 79 HIS N 1 1
8 20315 2 1 79 HIS ND1 N -21.946 -20.742 11.232 1.00 . B B . 79 HIS ND1 1 1
8 20316 2 1 79 HIS NE2 N -20.500 -19.162 11.293 1.00 . B B . 79 HIS NE2 1 1
8 20317 2 1 79 HIS O O -23.773 -19.728 8.580 1.00 . B B . 79 HIS O 1 1
8 20318 2 1 80 HIS C C -25.378 -21.220 11.232 1.00 . B B . 80 HIS C 1 1
8 20319 2 1 80 HIS CA C -25.707 -21.308 9.746 1.00 . B B . 80 HIS CA 1 1
8 20320 2 1 80 HIS CB C -26.924 -22.217 9.513 1.00 . B B . 80 HIS CB 1 1
8 20321 2 1 80 HIS CD2 C -26.312 -24.744 9.634 1.00 . B B . 80 HIS CD2 1 1
8 20322 2 1 80 HIS CE1 C -27.016 -25.144 11.669 1.00 . B B . 80 HIS CE1 1 1
8 20323 2 1 80 HIS CG C -26.808 -23.582 10.129 1.00 . B B . 80 HIS CG 1 1
8 20324 2 1 80 HIS H H -24.432 -22.748 8.868 1.00 . B B . 80 HIS H 1 1
8 20325 2 1 80 HIS HA H -25.934 -20.315 9.383 1.00 . B B . 80 HIS HA 1 1
8 20326 2 1 80 HIS HB2 H -27.800 -21.744 9.929 1.00 . B B . 80 HIS HB2 1 1
8 20327 2 1 80 HIS HB3 H -27.065 -22.345 8.450 1.00 . B B . 80 HIS HB3 1 1
8 20328 2 1 80 HIS HD1 H -27.656 -23.229 12.030 1.00 . B B . 80 HIS HD1 1 1
8 20329 2 1 80 HIS HD2 H -25.889 -24.892 8.650 1.00 . B B . 80 HIS HD2 1 1
8 20330 2 1 80 HIS HE1 H -27.252 -25.649 12.594 1.00 . B B . 80 HIS HE1 1 1
8 20331 2 1 80 HIS HE2 H -26.110 -26.620 10.569 1.00 . B B . 80 HIS HE2 1 1
8 20332 2 1 80 HIS N N -24.544 -21.786 9.021 1.00 . B B . 80 HIS N 1 1
8 20333 2 1 80 HIS ND1 N -27.242 -23.870 11.405 1.00 . B B . 80 HIS ND1 1 1
8 20334 2 1 80 HIS NE2 N -26.454 -25.695 10.613 1.00 . B B . 80 HIS NE2 1 1
8 20335 2 1 80 HIS O O -26.117 -20.544 11.972 1.00 . B B . 80 HIS O 1 1
8 20336 2 1 80 HIS OXT O -24.369 -21.826 11.649 1.00 . B B . 80 HIS OXT 1 1
9 20337 1 1 1 MET C C -15.867 24.286 -7.138 1.00 . A A . 1 MET C 1 1
9 20338 1 1 1 MET CA C -17.373 24.084 -7.226 1.00 . A A . 1 MET CA 1 1
9 20339 1 1 1 MET CB C -18.067 25.309 -6.623 1.00 . A A . 1 MET CB 1 1
9 20340 1 1 1 MET CE C -22.069 26.485 -6.404 1.00 . A A . 1 MET CE 1 1
9 20341 1 1 1 MET CG C -19.577 25.319 -6.787 1.00 . A A . 1 MET CG 1 1
9 20342 1 1 1 MET H1 H -17.259 22.028 -6.913 1.00 . A A . 1 MET H1 1 1
9 20343 1 1 1 MET H2 H -18.800 22.678 -6.639 1.00 . A A . 1 MET H2 1 1
9 20344 1 1 1 MET H3 H -17.564 22.924 -5.503 1.00 . A A . 1 MET H3 1 1
9 20345 1 1 1 MET HA H -17.653 23.993 -8.265 1.00 . A A . 1 MET HA 1 1
9 20346 1 1 1 MET HB2 H -17.844 25.349 -5.567 1.00 . A A . 1 MET HB2 1 1
9 20347 1 1 1 MET HB3 H -17.671 26.197 -7.096 1.00 . A A . 1 MET HB3 1 1
9 20348 1 1 1 MET HE1 H -22.217 26.404 -7.472 1.00 . A A . 1 MET HE1 1 1
9 20349 1 1 1 MET HE2 H -22.661 27.302 -6.022 1.00 . A A . 1 MET HE2 1 1
9 20350 1 1 1 MET HE3 H -22.377 25.564 -5.928 1.00 . A A . 1 MET HE3 1 1
9 20351 1 1 1 MET HG2 H -19.812 25.292 -7.841 1.00 . A A . 1 MET HG2 1 1
9 20352 1 1 1 MET HG3 H -19.984 24.442 -6.306 1.00 . A A . 1 MET HG3 1 1
9 20353 1 1 1 MET N N -17.778 22.845 -6.521 1.00 . A A . 1 MET N 1 1
9 20354 1 1 1 MET O O -15.289 25.056 -7.906 1.00 . A A . 1 MET O 1 1
9 20355 1 1 1 MET SD S -20.336 26.788 -6.060 1.00 . A A . 1 MET SD 1 1
9 20356 1 1 2 ALA C C -12.957 22.707 -6.539 1.00 . A A . 2 ALA C 1 1
9 20357 1 1 2 ALA CA C -13.818 23.814 -5.947 1.00 . A A . 2 ALA CA 1 1
9 20358 1 1 2 ALA CB C -13.568 23.942 -4.453 1.00 . A A . 2 ALA CB 1 1
9 20359 1 1 2 ALA H H -15.708 22.913 -5.680 1.00 . A A . 2 ALA H 1 1
9 20360 1 1 2 ALA HA H -13.541 24.750 -6.410 1.00 . A A . 2 ALA HA 1 1
9 20361 1 1 2 ALA HB1 H -13.806 23.006 -3.968 1.00 . A A . 2 ALA HB1 1 1
9 20362 1 1 2 ALA HB2 H -14.194 24.725 -4.051 1.00 . A A . 2 ALA HB2 1 1
9 20363 1 1 2 ALA HB3 H -12.531 24.184 -4.281 1.00 . A A . 2 ALA HB3 1 1
9 20364 1 1 2 ALA N N -15.227 23.596 -6.204 1.00 . A A . 2 ALA N 1 1
9 20365 1 1 2 ALA O O -12.668 21.704 -5.881 1.00 . A A . 2 ALA O 1 1
9 20366 1 1 3 ILE C C -10.216 22.412 -7.842 1.00 . A A . 3 ILE C 1 1
9 20367 1 1 3 ILE CA C -11.578 22.001 -8.390 1.00 . A A . 3 ILE CA 1 1
9 20368 1 1 3 ILE CB C -11.578 22.048 -9.945 1.00 . A A . 3 ILE CB 1 1
9 20369 1 1 3 ILE CD1 C -14.062 22.531 -10.400 1.00 . A A . 3 ILE CD1 1 1
9 20370 1 1 3 ILE CG1 C -12.913 21.549 -10.521 1.00 . A A . 3 ILE CG1 1 1
9 20371 1 1 3 ILE CG2 C -10.433 21.214 -10.509 1.00 . A A . 3 ILE CG2 1 1
9 20372 1 1 3 ILE H H -12.967 23.595 -8.330 1.00 . A A . 3 ILE H 1 1
9 20373 1 1 3 ILE HA H -11.792 20.989 -8.073 1.00 . A A . 3 ILE HA 1 1
9 20374 1 1 3 ILE HB H -11.424 23.074 -10.249 1.00 . A A . 3 ILE HB 1 1
9 20375 1 1 3 ILE HD11 H -13.816 23.441 -10.926 1.00 . A A . 3 ILE HD11 1 1
9 20376 1 1 3 ILE HD12 H -14.237 22.754 -9.358 1.00 . A A . 3 ILE HD12 1 1
9 20377 1 1 3 ILE HD13 H -14.953 22.097 -10.828 1.00 . A A . 3 ILE HD13 1 1
9 20378 1 1 3 ILE HG12 H -12.781 21.332 -11.571 1.00 . A A . 3 ILE HG12 1 1
9 20379 1 1 3 ILE HG13 H -13.198 20.642 -10.007 1.00 . A A . 3 ILE HG13 1 1
9 20380 1 1 3 ILE HG21 H -9.493 21.600 -10.147 1.00 . A A . 3 ILE HG21 1 1
9 20381 1 1 3 ILE HG22 H -10.451 21.263 -11.588 1.00 . A A . 3 ILE HG22 1 1
9 20382 1 1 3 ILE HG23 H -10.547 20.187 -10.194 1.00 . A A . 3 ILE HG23 1 1
9 20383 1 1 3 ILE N N -12.573 22.873 -7.795 1.00 . A A . 3 ILE N 1 1
9 20384 1 1 3 ILE O O -9.745 21.832 -6.860 1.00 . A A . 3 ILE O 1 1
9 20385 1 1 4 GLN C C -7.317 23.135 -7.562 1.00 . A A . 4 GLN C 1 1
9 20386 1 1 4 GLN CA C -8.435 24.115 -7.922 1.00 . A A . 4 GLN CA 1 1
9 20387 1 1 4 GLN CB C -8.824 24.919 -6.678 1.00 . A A . 4 GLN CB 1 1
9 20388 1 1 4 GLN CD C -10.520 26.473 -5.628 1.00 . A A . 4 GLN CD 1 1
9 20389 1 1 4 GLN CG C -9.942 25.922 -6.917 1.00 . A A . 4 GLN CG 1 1
9 20390 1 1 4 GLN H H -9.994 23.758 -9.306 1.00 . A A . 4 GLN H 1 1
9 20391 1 1 4 GLN HA H -8.072 24.797 -8.675 1.00 . A A . 4 GLN HA 1 1
9 20392 1 1 4 GLN HB2 H -9.144 24.231 -5.908 1.00 . A A . 4 GLN HB2 1 1
9 20393 1 1 4 GLN HB3 H -7.955 25.456 -6.327 1.00 . A A . 4 GLN HB3 1 1
9 20394 1 1 4 GLN HE21 H -10.095 24.780 -4.683 1.00 . A A . 4 GLN HE21 1 1
9 20395 1 1 4 GLN HE22 H -10.861 26.000 -3.727 1.00 . A A . 4 GLN HE22 1 1
9 20396 1 1 4 GLN HG2 H -9.552 26.745 -7.498 1.00 . A A . 4 GLN HG2 1 1
9 20397 1 1 4 GLN HG3 H -10.733 25.436 -7.470 1.00 . A A . 4 GLN HG3 1 1
9 20398 1 1 4 GLN N N -9.624 23.443 -8.456 1.00 . A A . 4 GLN N 1 1
9 20399 1 1 4 GLN NE2 N -10.488 25.670 -4.576 1.00 . A A . 4 GLN NE2 1 1
9 20400 1 1 4 GLN O O -7.287 21.993 -8.025 1.00 . A A . 4 GLN O 1 1
9 20401 1 1 4 GLN OE1 O -10.994 27.608 -5.577 1.00 . A A . 4 GLN OE1 1 1
9 20402 1 1 5 SER C C -5.722 22.563 -4.685 1.00 . A A . 5 SER C 1 1
9 20403 1 1 5 SER CA C -5.382 22.757 -6.159 1.00 . A A . 5 SER CA 1 1
9 20404 1 1 5 SER CB C -3.989 23.372 -6.312 1.00 . A A . 5 SER CB 1 1
9 20405 1 1 5 SER H H -6.353 24.577 -6.578 1.00 . A A . 5 SER H 1 1
9 20406 1 1 5 SER HA H -5.412 21.800 -6.659 1.00 . A A . 5 SER HA 1 1
9 20407 1 1 5 SER HB2 H -3.903 24.229 -5.664 1.00 . A A . 5 SER HB2 1 1
9 20408 1 1 5 SER HB3 H -3.242 22.638 -6.043 1.00 . A A . 5 SER HB3 1 1
9 20409 1 1 5 SER HG H -4.367 24.513 -7.863 1.00 . A A . 5 SER HG 1 1
9 20410 1 1 5 SER N N -6.381 23.612 -6.760 1.00 . A A . 5 SER N 1 1
9 20411 1 1 5 SER O O -5.333 23.368 -3.835 1.00 . A A . 5 SER O 1 1
9 20412 1 1 5 SER OG O -3.761 23.785 -7.651 1.00 . A A . 5 SER OG 1 1
9 20413 1 1 6 LYS C C -5.793 20.622 -2.241 1.00 . A A . 6 LYS C 1 1
9 20414 1 1 6 LYS CA C -6.925 21.251 -3.034 1.00 . A A . 6 LYS CA 1 1
9 20415 1 1 6 LYS CB C -8.140 20.324 -3.024 1.00 . A A . 6 LYS CB 1 1
9 20416 1 1 6 LYS CD C -10.607 20.033 -3.382 1.00 . A A . 6 LYS CD 1 1
9 20417 1 1 6 LYS CE C -10.581 18.955 -4.455 1.00 . A A . 6 LYS CE 1 1
9 20418 1 1 6 LYS CG C -9.425 20.984 -3.500 1.00 . A A . 6 LYS CG 1 1
9 20419 1 1 6 LYS H H -6.781 20.927 -5.119 1.00 . A A . 6 LYS H 1 1
9 20420 1 1 6 LYS HA H -7.195 22.189 -2.574 1.00 . A A . 6 LYS HA 1 1
9 20421 1 1 6 LYS HB2 H -7.936 19.479 -3.665 1.00 . A A . 6 LYS HB2 1 1
9 20422 1 1 6 LYS HB3 H -8.296 19.970 -2.015 1.00 . A A . 6 LYS HB3 1 1
9 20423 1 1 6 LYS HD2 H -10.574 19.558 -2.412 1.00 . A A . 6 LYS HD2 1 1
9 20424 1 1 6 LYS HD3 H -11.521 20.600 -3.475 1.00 . A A . 6 LYS HD3 1 1
9 20425 1 1 6 LYS HE2 H -9.608 18.488 -4.453 1.00 . A A . 6 LYS HE2 1 1
9 20426 1 1 6 LYS HE3 H -11.335 18.219 -4.224 1.00 . A A . 6 LYS HE3 1 1
9 20427 1 1 6 LYS HG2 H -9.616 21.858 -2.895 1.00 . A A . 6 LYS HG2 1 1
9 20428 1 1 6 LYS HG3 H -9.309 21.275 -4.534 1.00 . A A . 6 LYS HG3 1 1
9 20429 1 1 6 LYS HZ1 H -11.785 19.959 -5.838 1.00 . A A . 6 LYS HZ1 1 1
9 20430 1 1 6 LYS HZ2 H -10.816 18.749 -6.522 1.00 . A A . 6 LYS HZ2 1 1
9 20431 1 1 6 LYS HZ3 H -10.126 20.223 -6.055 1.00 . A A . 6 LYS HZ3 1 1
9 20432 1 1 6 LYS N N -6.498 21.528 -4.396 1.00 . A A . 6 LYS N 1 1
9 20433 1 1 6 LYS NZ N -10.845 19.510 -5.811 1.00 . A A . 6 LYS NZ 1 1
9 20434 1 1 6 LYS O O -5.509 21.023 -1.112 1.00 . A A . 6 LYS O 1 1
9 20435 1 1 7 TYR C C -2.736 19.635 -2.567 1.00 . A A . 7 TYR C 1 1
9 20436 1 1 7 TYR CA C -4.044 18.957 -2.193 1.00 . A A . 7 TYR CA 1 1
9 20437 1 1 7 TYR CB C -3.978 17.482 -2.603 1.00 . A A . 7 TYR CB 1 1
9 20438 1 1 7 TYR CD1 C -6.187 16.898 -1.499 1.00 . A A . 7 TYR CD1 1 1
9 20439 1 1 7 TYR CD2 C -5.658 15.888 -3.592 1.00 . A A . 7 TYR CD2 1 1
9 20440 1 1 7 TYR CE1 C -7.390 16.218 -1.473 1.00 . A A . 7 TYR CE1 1 1
9 20441 1 1 7 TYR CE2 C -6.857 15.209 -3.572 1.00 . A A . 7 TYR CE2 1 1
9 20442 1 1 7 TYR CG C -5.301 16.745 -2.560 1.00 . A A . 7 TYR CG 1 1
9 20443 1 1 7 TYR CZ C -7.719 15.373 -2.513 1.00 . A A . 7 TYR CZ 1 1
9 20444 1 1 7 TYR H H -5.426 19.357 -3.743 1.00 . A A . 7 TYR H 1 1
9 20445 1 1 7 TYR HA H -4.185 19.025 -1.125 1.00 . A A . 7 TYR HA 1 1
9 20446 1 1 7 TYR HB2 H -3.603 17.419 -3.613 1.00 . A A . 7 TYR HB2 1 1
9 20447 1 1 7 TYR HB3 H -3.293 16.969 -1.943 1.00 . A A . 7 TYR HB3 1 1
9 20448 1 1 7 TYR HD1 H -5.930 17.562 -0.689 1.00 . A A . 7 TYR HD1 1 1
9 20449 1 1 7 TYR HD2 H -4.982 15.758 -4.424 1.00 . A A . 7 TYR HD2 1 1
9 20450 1 1 7 TYR HE1 H -8.063 16.348 -0.641 1.00 . A A . 7 TYR HE1 1 1
9 20451 1 1 7 TYR HE2 H -7.113 14.547 -4.386 1.00 . A A . 7 TYR HE2 1 1
9 20452 1 1 7 TYR HH H -8.777 13.792 -2.812 1.00 . A A . 7 TYR HH 1 1
9 20453 1 1 7 TYR N N -5.152 19.634 -2.839 1.00 . A A . 7 TYR N 1 1
9 20454 1 1 7 TYR O O -2.227 19.447 -3.672 1.00 . A A . 7 TYR O 1 1
9 20455 1 1 7 TYR OH O -8.918 14.693 -2.497 1.00 . A A . 7 TYR OH 1 1
9 20456 1 1 8 SER C C 0.177 20.010 -1.706 1.00 . A A . 8 SER C 1 1
9 20457 1 1 8 SER CA C -0.912 21.059 -1.880 1.00 . A A . 8 SER CA 1 1
9 20458 1 1 8 SER CB C -0.703 22.225 -0.907 1.00 . A A . 8 SER CB 1 1
9 20459 1 1 8 SER H H -2.704 20.640 -0.841 1.00 . A A . 8 SER H 1 1
9 20460 1 1 8 SER HA H -0.881 21.431 -2.893 1.00 . A A . 8 SER HA 1 1
9 20461 1 1 8 SER HB2 H 0.311 22.586 -0.995 1.00 . A A . 8 SER HB2 1 1
9 20462 1 1 8 SER HB3 H -1.391 23.021 -1.152 1.00 . A A . 8 SER HB3 1 1
9 20463 1 1 8 SER HG H -1.871 21.921 0.643 1.00 . A A . 8 SER HG 1 1
9 20464 1 1 8 SER N N -2.211 20.449 -1.667 1.00 . A A . 8 SER N 1 1
9 20465 1 1 8 SER O O 0.020 19.075 -0.913 1.00 . A A . 8 SER O 1 1
9 20466 1 1 8 SER OG O -0.929 21.821 0.433 1.00 . A A . 8 SER OG 1 1
9 20467 1 1 9 ASN C C 2.861 19.053 -0.951 1.00 . A A . 9 ASN C 1 1
9 20468 1 1 9 ASN CA C 2.366 19.189 -2.387 1.00 . A A . 9 ASN CA 1 1
9 20469 1 1 9 ASN CB C 3.521 19.594 -3.322 1.00 . A A . 9 ASN CB 1 1
9 20470 1 1 9 ASN CG C 4.362 20.746 -2.791 1.00 . A A . 9 ASN CG 1 1
9 20471 1 1 9 ASN H H 1.339 20.923 -3.064 1.00 . A A . 9 ASN H 1 1
9 20472 1 1 9 ASN HA H 1.978 18.233 -2.708 1.00 . A A . 9 ASN HA 1 1
9 20473 1 1 9 ASN HB2 H 4.169 18.744 -3.466 1.00 . A A . 9 ASN HB2 1 1
9 20474 1 1 9 ASN HB3 H 3.109 19.887 -4.277 1.00 . A A . 9 ASN HB3 1 1
9 20475 1 1 9 ASN HD21 H 5.688 19.462 -2.028 1.00 . A A . 9 ASN HD21 1 1
9 20476 1 1 9 ASN HD22 H 6.022 21.148 -1.775 1.00 . A A . 9 ASN HD22 1 1
9 20477 1 1 9 ASN N N 1.271 20.153 -2.451 1.00 . A A . 9 ASN N 1 1
9 20478 1 1 9 ASN ND2 N 5.467 20.424 -2.134 1.00 . A A . 9 ASN ND2 1 1
9 20479 1 1 9 ASN O O 3.201 17.962 -0.504 1.00 . A A . 9 ASN O 1 1
9 20480 1 1 9 ASN OD1 O 4.028 21.918 -2.988 1.00 . A A . 9 ASN OD1 1 1
9 20481 1 1 10 THR C C 2.385 19.297 2.025 1.00 . A A . 10 THR C 1 1
9 20482 1 1 10 THR CA C 3.281 20.182 1.160 1.00 . A A . 10 THR CA 1 1
9 20483 1 1 10 THR CB C 3.272 21.618 1.707 1.00 . A A . 10 THR CB 1 1
9 20484 1 1 10 THR CG2 C 3.944 21.691 3.069 1.00 . A A . 10 THR CG2 1 1
9 20485 1 1 10 THR H H 2.561 21.002 -0.642 1.00 . A A . 10 THR H 1 1
9 20486 1 1 10 THR HA H 4.294 19.807 1.203 1.00 . A A . 10 THR HA 1 1
9 20487 1 1 10 THR HB H 2.246 21.945 1.808 1.00 . A A . 10 THR HB 1 1
9 20488 1 1 10 THR HG1 H 4.831 22.120 0.597 1.00 . A A . 10 THR HG1 1 1
9 20489 1 1 10 THR HG21 H 3.921 22.708 3.429 1.00 . A A . 10 THR HG21 1 1
9 20490 1 1 10 THR HG22 H 4.969 21.363 2.984 1.00 . A A . 10 THR HG22 1 1
9 20491 1 1 10 THR HG23 H 3.419 21.052 3.765 1.00 . A A . 10 THR HG23 1 1
9 20492 1 1 10 THR N N 2.854 20.164 -0.226 1.00 . A A . 10 THR N 1 1
9 20493 1 1 10 THR O O 2.876 18.510 2.830 1.00 . A A . 10 THR O 1 1
9 20494 1 1 10 THR OG1 O 3.952 22.482 0.787 1.00 . A A . 10 THR OG1 1 1
9 20495 1 1 11 GLN C C 0.283 17.150 2.346 1.00 . A A . 11 GLN C 1 1
9 20496 1 1 11 GLN CA C 0.114 18.639 2.619 1.00 . A A . 11 GLN CA 1 1
9 20497 1 1 11 GLN CB C -1.321 19.069 2.292 1.00 . A A . 11 GLN CB 1 1
9 20498 1 1 11 GLN CD C -3.783 18.862 2.836 1.00 . A A . 11 GLN CD 1 1
9 20499 1 1 11 GLN CG C -2.386 18.331 3.095 1.00 . A A . 11 GLN CG 1 1
9 20500 1 1 11 GLN H H 0.739 20.034 1.153 1.00 . A A . 11 GLN H 1 1
9 20501 1 1 11 GLN HA H 0.308 18.826 3.664 1.00 . A A . 11 GLN HA 1 1
9 20502 1 1 11 GLN HB2 H -1.420 20.126 2.489 1.00 . A A . 11 GLN HB2 1 1
9 20503 1 1 11 GLN HB3 H -1.503 18.889 1.243 1.00 . A A . 11 GLN HB3 1 1
9 20504 1 1 11 GLN HE21 H -4.574 17.099 3.287 1.00 . A A . 11 GLN HE21 1 1
9 20505 1 1 11 GLN HE22 H -5.695 18.337 2.851 1.00 . A A . 11 GLN HE22 1 1
9 20506 1 1 11 GLN HG2 H -2.364 17.284 2.823 1.00 . A A . 11 GLN HG2 1 1
9 20507 1 1 11 GLN HG3 H -2.165 18.434 4.146 1.00 . A A . 11 GLN HG3 1 1
9 20508 1 1 11 GLN N N 1.072 19.416 1.839 1.00 . A A . 11 GLN N 1 1
9 20509 1 1 11 GLN NE2 N -4.784 18.014 3.006 1.00 . A A . 11 GLN NE2 1 1
9 20510 1 1 11 GLN O O 0.349 16.343 3.273 1.00 . A A . 11 GLN O 1 1
9 20511 1 1 11 GLN OE1 O -3.964 20.032 2.501 1.00 . A A . 11 GLN OE1 1 1
9 20512 1 1 12 VAL C C 1.822 14.814 1.141 1.00 . A A . 12 VAL C 1 1
9 20513 1 1 12 VAL CA C 0.492 15.403 0.672 1.00 . A A . 12 VAL CA 1 1
9 20514 1 1 12 VAL CB C 0.360 15.234 -0.859 1.00 . A A . 12 VAL CB 1 1
9 20515 1 1 12 VAL CG1 C 0.448 13.767 -1.250 1.00 . A A . 12 VAL CG1 1 1
9 20516 1 1 12 VAL CG2 C -0.947 15.842 -1.355 1.00 . A A . 12 VAL CG2 1 1
9 20517 1 1 12 VAL H H 0.364 17.497 0.379 1.00 . A A . 12 VAL H 1 1
9 20518 1 1 12 VAL HA H -0.315 14.855 1.147 1.00 . A A . 12 VAL HA 1 1
9 20519 1 1 12 VAL HB H 1.178 15.760 -1.330 1.00 . A A . 12 VAL HB 1 1
9 20520 1 1 12 VAL HG11 H 1.399 13.368 -0.931 1.00 . A A . 12 VAL HG11 1 1
9 20521 1 1 12 VAL HG12 H 0.360 13.674 -2.323 1.00 . A A . 12 VAL HG12 1 1
9 20522 1 1 12 VAL HG13 H -0.351 13.219 -0.775 1.00 . A A . 12 VAL HG13 1 1
9 20523 1 1 12 VAL HG21 H -0.966 16.896 -1.123 1.00 . A A . 12 VAL HG21 1 1
9 20524 1 1 12 VAL HG22 H -1.780 15.352 -0.872 1.00 . A A . 12 VAL HG22 1 1
9 20525 1 1 12 VAL HG23 H -1.024 15.707 -2.425 1.00 . A A . 12 VAL HG23 1 1
9 20526 1 1 12 VAL N N 0.375 16.799 1.071 1.00 . A A . 12 VAL N 1 1
9 20527 1 1 12 VAL O O 1.842 13.759 1.773 1.00 . A A . 12 VAL O 1 1
9 20528 1 1 13 GLU C C 4.333 14.909 2.786 1.00 . A A . 13 GLU C 1 1
9 20529 1 1 13 GLU CA C 4.247 15.032 1.269 1.00 . A A . 13 GLU CA 1 1
9 20530 1 1 13 GLU CB C 5.356 15.959 0.764 1.00 . A A . 13 GLU CB 1 1
9 20531 1 1 13 GLU CD C 6.731 16.767 -1.188 1.00 . A A . 13 GLU CD 1 1
9 20532 1 1 13 GLU CG C 5.554 15.923 -0.743 1.00 . A A . 13 GLU CG 1 1
9 20533 1 1 13 GLU H H 2.853 16.350 0.354 1.00 . A A . 13 GLU H 1 1
9 20534 1 1 13 GLU HA H 4.393 14.053 0.839 1.00 . A A . 13 GLU HA 1 1
9 20535 1 1 13 GLU HB2 H 5.116 16.973 1.048 1.00 . A A . 13 GLU HB2 1 1
9 20536 1 1 13 GLU HB3 H 6.284 15.674 1.234 1.00 . A A . 13 GLU HB3 1 1
9 20537 1 1 13 GLU HG2 H 5.726 14.901 -1.048 1.00 . A A . 13 GLU HG2 1 1
9 20538 1 1 13 GLU HG3 H 4.660 16.296 -1.221 1.00 . A A . 13 GLU HG3 1 1
9 20539 1 1 13 GLU N N 2.926 15.506 0.855 1.00 . A A . 13 GLU N 1 1
9 20540 1 1 13 GLU O O 4.880 13.937 3.306 1.00 . A A . 13 GLU O 1 1
9 20541 1 1 13 GLU OE1 O 7.875 16.255 -1.165 1.00 . A A . 13 GLU OE1 1 1
9 20542 1 1 13 GLU OE2 O 6.526 17.945 -1.550 1.00 . A A . 13 GLU OE2 1 1
9 20543 1 1 14 SER C C 2.928 14.670 5.426 1.00 . A A . 14 SER C 1 1
9 20544 1 1 14 SER CA C 3.761 15.853 4.948 1.00 . A A . 14 SER CA 1 1
9 20545 1 1 14 SER CB C 3.205 17.166 5.516 1.00 . A A . 14 SER CB 1 1
9 20546 1 1 14 SER H H 3.381 16.658 3.029 1.00 . A A . 14 SER H 1 1
9 20547 1 1 14 SER HA H 4.776 15.723 5.290 1.00 . A A . 14 SER HA 1 1
9 20548 1 1 14 SER HB2 H 3.745 17.996 5.089 1.00 . A A . 14 SER HB2 1 1
9 20549 1 1 14 SER HB3 H 2.159 17.250 5.259 1.00 . A A . 14 SER HB3 1 1
9 20550 1 1 14 SER HG H 3.758 16.415 7.255 1.00 . A A . 14 SER HG 1 1
9 20551 1 1 14 SER N N 3.780 15.890 3.496 1.00 . A A . 14 SER N 1 1
9 20552 1 1 14 SER O O 3.300 13.990 6.378 1.00 . A A . 14 SER O 1 1
9 20553 1 1 14 SER OG O 3.334 17.225 6.929 1.00 . A A . 14 SER OG 1 1
9 20554 1 1 15 LEU C C 1.660 11.974 4.873 1.00 . A A . 15 LEU C 1 1
9 20555 1 1 15 LEU CA C 0.945 13.302 5.093 1.00 . A A . 15 LEU CA 1 1
9 20556 1 1 15 LEU CB C -0.351 13.341 4.281 1.00 . A A . 15 LEU CB 1 1
9 20557 1 1 15 LEU CD1 C -1.781 12.546 6.169 1.00 . A A . 15 LEU CD1 1 1
9 20558 1 1 15 LEU CD2 C -2.641 12.417 3.840 1.00 . A A . 15 LEU CD2 1 1
9 20559 1 1 15 LEU CG C -1.406 12.322 4.716 1.00 . A A . 15 LEU CG 1 1
9 20560 1 1 15 LEU H H 1.573 14.994 3.985 1.00 . A A . 15 LEU H 1 1
9 20561 1 1 15 LEU HA H 0.704 13.393 6.142 1.00 . A A . 15 LEU HA 1 1
9 20562 1 1 15 LEU HB2 H -0.777 14.330 4.365 1.00 . A A . 15 LEU HB2 1 1
9 20563 1 1 15 LEU HB3 H -0.111 13.156 3.245 1.00 . A A . 15 LEU HB3 1 1
9 20564 1 1 15 LEU HD11 H -2.163 13.549 6.287 1.00 . A A . 15 LEU HD11 1 1
9 20565 1 1 15 LEU HD12 H -0.906 12.418 6.789 1.00 . A A . 15 LEU HD12 1 1
9 20566 1 1 15 LEU HD13 H -2.538 11.835 6.460 1.00 . A A . 15 LEU HD13 1 1
9 20567 1 1 15 LEU HD21 H -3.051 13.413 3.909 1.00 . A A . 15 LEU HD21 1 1
9 20568 1 1 15 LEU HD22 H -3.376 11.703 4.181 1.00 . A A . 15 LEU HD22 1 1
9 20569 1 1 15 LEU HD23 H -2.376 12.204 2.816 1.00 . A A . 15 LEU HD23 1 1
9 20570 1 1 15 LEU HG H -1.001 11.325 4.622 1.00 . A A . 15 LEU HG 1 1
9 20571 1 1 15 LEU N N 1.815 14.415 4.742 1.00 . A A . 15 LEU N 1 1
9 20572 1 1 15 LEU O O 1.572 11.075 5.704 1.00 . A A . 15 LEU O 1 1
9 20573 1 1 16 ILE C C 4.209 10.495 4.587 1.00 . A A . 16 ILE C 1 1
9 20574 1 1 16 ILE CA C 3.180 10.682 3.479 1.00 . A A . 16 ILE CA 1 1
9 20575 1 1 16 ILE CB C 3.902 10.792 2.117 1.00 . A A . 16 ILE CB 1 1
9 20576 1 1 16 ILE CD1 C 3.510 11.232 -0.361 1.00 . A A . 16 ILE CD1 1 1
9 20577 1 1 16 ILE CG1 C 2.882 10.959 0.988 1.00 . A A . 16 ILE CG1 1 1
9 20578 1 1 16 ILE CG2 C 4.772 9.564 1.871 1.00 . A A . 16 ILE CG2 1 1
9 20579 1 1 16 ILE H H 2.336 12.589 3.091 1.00 . A A . 16 ILE H 1 1
9 20580 1 1 16 ILE HA H 2.526 9.821 3.455 1.00 . A A . 16 ILE HA 1 1
9 20581 1 1 16 ILE HB H 4.545 11.659 2.143 1.00 . A A . 16 ILE HB 1 1
9 20582 1 1 16 ILE HD11 H 4.160 10.412 -0.628 1.00 . A A . 16 ILE HD11 1 1
9 20583 1 1 16 ILE HD12 H 4.087 12.144 -0.311 1.00 . A A . 16 ILE HD12 1 1
9 20584 1 1 16 ILE HD13 H 2.736 11.335 -1.106 1.00 . A A . 16 ILE HD13 1 1
9 20585 1 1 16 ILE HG12 H 2.297 10.054 0.903 1.00 . A A . 16 ILE HG12 1 1
9 20586 1 1 16 ILE HG13 H 2.226 11.784 1.225 1.00 . A A . 16 ILE HG13 1 1
9 20587 1 1 16 ILE HG21 H 5.512 9.485 2.653 1.00 . A A . 16 ILE HG21 1 1
9 20588 1 1 16 ILE HG22 H 5.266 9.657 0.915 1.00 . A A . 16 ILE HG22 1 1
9 20589 1 1 16 ILE HG23 H 4.153 8.678 1.871 1.00 . A A . 16 ILE HG23 1 1
9 20590 1 1 16 ILE N N 2.367 11.862 3.753 1.00 . A A . 16 ILE N 1 1
9 20591 1 1 16 ILE O O 4.415 9.387 5.085 1.00 . A A . 16 ILE O 1 1
9 20592 1 1 17 ALA C C 5.144 11.119 7.368 1.00 . A A . 17 ALA C 1 1
9 20593 1 1 17 ALA CA C 5.796 11.596 6.073 1.00 . A A . 17 ALA CA 1 1
9 20594 1 1 17 ALA CB C 6.404 12.979 6.256 1.00 . A A . 17 ALA CB 1 1
9 20595 1 1 17 ALA H H 4.643 12.448 4.518 1.00 . A A . 17 ALA H 1 1
9 20596 1 1 17 ALA HA H 6.591 10.910 5.811 1.00 . A A . 17 ALA HA 1 1
9 20597 1 1 17 ALA HB1 H 7.160 12.940 7.026 1.00 . A A . 17 ALA HB1 1 1
9 20598 1 1 17 ALA HB2 H 5.632 13.676 6.545 1.00 . A A . 17 ALA HB2 1 1
9 20599 1 1 17 ALA HB3 H 6.851 13.301 5.328 1.00 . A A . 17 ALA HB3 1 1
9 20600 1 1 17 ALA N N 4.834 11.602 4.982 1.00 . A A . 17 ALA N 1 1
9 20601 1 1 17 ALA O O 5.751 10.365 8.123 1.00 . A A . 17 ALA O 1 1
9 20602 1 1 18 GLU C C 3.061 9.611 8.854 1.00 . A A . 18 GLU C 1 1
9 20603 1 1 18 GLU CA C 3.140 11.133 8.784 1.00 . A A . 18 GLU CA 1 1
9 20604 1 1 18 GLU CB C 1.717 11.697 8.733 1.00 . A A . 18 GLU CB 1 1
9 20605 1 1 18 GLU CD C 1.982 13.807 10.097 1.00 . A A . 18 GLU CD 1 1
9 20606 1 1 18 GLU CG C 1.637 13.212 8.751 1.00 . A A . 18 GLU CG 1 1
9 20607 1 1 18 GLU H H 3.491 12.174 6.968 1.00 . A A . 18 GLU H 1 1
9 20608 1 1 18 GLU HA H 3.641 11.505 9.664 1.00 . A A . 18 GLU HA 1 1
9 20609 1 1 18 GLU HB2 H 1.239 11.348 7.830 1.00 . A A . 18 GLU HB2 1 1
9 20610 1 1 18 GLU HB3 H 1.169 11.321 9.585 1.00 . A A . 18 GLU HB3 1 1
9 20611 1 1 18 GLU HG2 H 2.325 13.603 8.016 1.00 . A A . 18 GLU HG2 1 1
9 20612 1 1 18 GLU HG3 H 0.631 13.507 8.492 1.00 . A A . 18 GLU HG3 1 1
9 20613 1 1 18 GLU N N 3.904 11.553 7.606 1.00 . A A . 18 GLU N 1 1
9 20614 1 1 18 GLU O O 3.323 9.011 9.899 1.00 . A A . 18 GLU O 1 1
9 20615 1 1 18 GLU OE1 O 1.110 13.799 10.989 1.00 . A A . 18 GLU OE1 1 1
9 20616 1 1 18 GLU OE2 O 3.112 14.303 10.265 1.00 . A A . 18 GLU OE2 1 1
9 20617 1 1 19 ILE C C 3.907 6.880 7.926 1.00 . A A . 19 ILE C 1 1
9 20618 1 1 19 ILE CA C 2.564 7.551 7.648 1.00 . A A . 19 ILE CA 1 1
9 20619 1 1 19 ILE CB C 2.062 7.097 6.256 1.00 . A A . 19 ILE CB 1 1
9 20620 1 1 19 ILE CD1 C -0.277 8.128 6.416 1.00 . A A . 19 ILE CD1 1 1
9 20621 1 1 19 ILE CG1 C 1.046 8.086 5.675 1.00 . A A . 19 ILE CG1 1 1
9 20622 1 1 19 ILE CG2 C 1.427 5.720 6.358 1.00 . A A . 19 ILE CG2 1 1
9 20623 1 1 19 ILE H H 2.529 9.542 6.928 1.00 . A A . 19 ILE H 1 1
9 20624 1 1 19 ILE HA H 1.848 7.237 8.393 1.00 . A A . 19 ILE HA 1 1
9 20625 1 1 19 ILE HB H 2.912 7.028 5.594 1.00 . A A . 19 ILE HB 1 1
9 20626 1 1 19 ILE HD11 H -0.725 7.144 6.408 1.00 . A A . 19 ILE HD11 1 1
9 20627 1 1 19 ILE HD12 H -0.940 8.827 5.927 1.00 . A A . 19 ILE HD12 1 1
9 20628 1 1 19 ILE HD13 H -0.112 8.441 7.436 1.00 . A A . 19 ILE HD13 1 1
9 20629 1 1 19 ILE HG12 H 1.469 9.079 5.704 1.00 . A A . 19 ILE HG12 1 1
9 20630 1 1 19 ILE HG13 H 0.844 7.818 4.648 1.00 . A A . 19 ILE HG13 1 1
9 20631 1 1 19 ILE HG21 H 0.535 5.784 6.972 1.00 . A A . 19 ILE HG21 1 1
9 20632 1 1 19 ILE HG22 H 2.127 5.031 6.809 1.00 . A A . 19 ILE HG22 1 1
9 20633 1 1 19 ILE HG23 H 1.160 5.373 5.373 1.00 . A A . 19 ILE HG23 1 1
9 20634 1 1 19 ILE N N 2.704 9.000 7.728 1.00 . A A . 19 ILE N 1 1
9 20635 1 1 19 ILE O O 3.991 5.887 8.657 1.00 . A A . 19 ILE O 1 1
9 20636 1 1 20 LEU C C 6.748 7.059 8.987 1.00 . A A . 20 LEU C 1 1
9 20637 1 1 20 LEU CA C 6.317 6.948 7.530 1.00 . A A . 20 LEU CA 1 1
9 20638 1 1 20 LEU CB C 7.296 7.716 6.635 1.00 . A A . 20 LEU CB 1 1
9 20639 1 1 20 LEU CD1 C 8.015 8.461 4.355 1.00 . A A . 20 LEU CD1 1 1
9 20640 1 1 20 LEU CD2 C 7.244 6.110 4.708 1.00 . A A . 20 LEU CD2 1 1
9 20641 1 1 20 LEU CG C 7.065 7.561 5.131 1.00 . A A . 20 LEU CG 1 1
9 20642 1 1 20 LEU H H 4.816 8.235 6.774 1.00 . A A . 20 LEU H 1 1
9 20643 1 1 20 LEU HA H 6.325 5.906 7.243 1.00 . A A . 20 LEU HA 1 1
9 20644 1 1 20 LEU HB2 H 7.226 8.766 6.881 1.00 . A A . 20 LEU HB2 1 1
9 20645 1 1 20 LEU HB3 H 8.297 7.378 6.860 1.00 . A A . 20 LEU HB3 1 1
9 20646 1 1 20 LEU HD11 H 7.835 8.347 3.296 1.00 . A A . 20 LEU HD11 1 1
9 20647 1 1 20 LEU HD12 H 9.035 8.186 4.578 1.00 . A A . 20 LEU HD12 1 1
9 20648 1 1 20 LEU HD13 H 7.849 9.489 4.640 1.00 . A A . 20 LEU HD13 1 1
9 20649 1 1 20 LEU HD21 H 7.058 6.019 3.648 1.00 . A A . 20 LEU HD21 1 1
9 20650 1 1 20 LEU HD22 H 6.548 5.489 5.251 1.00 . A A . 20 LEU HD22 1 1
9 20651 1 1 20 LEU HD23 H 8.254 5.794 4.925 1.00 . A A . 20 LEU HD23 1 1
9 20652 1 1 20 LEU HG H 6.056 7.860 4.894 1.00 . A A . 20 LEU HG 1 1
9 20653 1 1 20 LEU N N 4.959 7.450 7.347 1.00 . A A . 20 LEU N 1 1
9 20654 1 1 20 LEU O O 7.457 6.193 9.497 1.00 . A A . 20 LEU O 1 1
9 20655 1 1 21 VAL C C 6.069 7.195 11.916 1.00 . A A . 21 VAL C 1 1
9 20656 1 1 21 VAL CA C 6.635 8.328 11.063 1.00 . A A . 21 VAL CA 1 1
9 20657 1 1 21 VAL CB C 6.112 9.690 11.584 1.00 . A A . 21 VAL CB 1 1
9 20658 1 1 21 VAL CG1 C 6.305 9.811 13.087 1.00 . A A . 21 VAL CG1 1 1
9 20659 1 1 21 VAL CG2 C 6.811 10.841 10.880 1.00 . A A . 21 VAL CG2 1 1
9 20660 1 1 21 VAL H H 5.758 8.787 9.189 1.00 . A A . 21 VAL H 1 1
9 20661 1 1 21 VAL HA H 7.713 8.324 11.155 1.00 . A A . 21 VAL HA 1 1
9 20662 1 1 21 VAL HB H 5.056 9.754 11.371 1.00 . A A . 21 VAL HB 1 1
9 20663 1 1 21 VAL HG11 H 7.357 9.746 13.322 1.00 . A A . 21 VAL HG11 1 1
9 20664 1 1 21 VAL HG12 H 5.775 9.009 13.580 1.00 . A A . 21 VAL HG12 1 1
9 20665 1 1 21 VAL HG13 H 5.917 10.760 13.423 1.00 . A A . 21 VAL HG13 1 1
9 20666 1 1 21 VAL HG21 H 6.632 10.774 9.816 1.00 . A A . 21 VAL HG21 1 1
9 20667 1 1 21 VAL HG22 H 7.873 10.790 11.071 1.00 . A A . 21 VAL HG22 1 1
9 20668 1 1 21 VAL HG23 H 6.424 11.778 11.251 1.00 . A A . 21 VAL HG23 1 1
9 20669 1 1 21 VAL N N 6.312 8.122 9.656 1.00 . A A . 21 VAL N 1 1
9 20670 1 1 21 VAL O O 6.733 6.711 12.830 1.00 . A A . 21 VAL O 1 1
9 20671 1 1 22 VAL C C 5.091 4.394 12.194 1.00 . A A . 22 VAL C 1 1
9 20672 1 1 22 VAL CA C 4.226 5.646 12.313 1.00 . A A . 22 VAL CA 1 1
9 20673 1 1 22 VAL CB C 2.815 5.339 11.769 1.00 . A A . 22 VAL CB 1 1
9 20674 1 1 22 VAL CG1 C 2.159 4.224 12.569 1.00 . A A . 22 VAL CG1 1 1
9 20675 1 1 22 VAL CG2 C 1.952 6.589 11.787 1.00 . A A . 22 VAL CG2 1 1
9 20676 1 1 22 VAL H H 4.359 7.202 10.871 1.00 . A A . 22 VAL H 1 1
9 20677 1 1 22 VAL HA H 4.142 5.920 13.355 1.00 . A A . 22 VAL HA 1 1
9 20678 1 1 22 VAL HB H 2.910 5.009 10.746 1.00 . A A . 22 VAL HB 1 1
9 20679 1 1 22 VAL HG11 H 1.174 4.028 12.170 1.00 . A A . 22 VAL HG11 1 1
9 20680 1 1 22 VAL HG12 H 2.076 4.522 13.604 1.00 . A A . 22 VAL HG12 1 1
9 20681 1 1 22 VAL HG13 H 2.759 3.330 12.499 1.00 . A A . 22 VAL HG13 1 1
9 20682 1 1 22 VAL HG21 H 2.411 7.352 11.177 1.00 . A A . 22 VAL HG21 1 1
9 20683 1 1 22 VAL HG22 H 1.859 6.948 12.802 1.00 . A A . 22 VAL HG22 1 1
9 20684 1 1 22 VAL HG23 H 0.972 6.356 11.398 1.00 . A A . 22 VAL HG23 1 1
9 20685 1 1 22 VAL N N 4.850 6.762 11.600 1.00 . A A . 22 VAL N 1 1
9 20686 1 1 22 VAL O O 5.403 3.738 13.192 1.00 . A A . 22 VAL O 1 1
9 20687 1 1 23 LEU C C 7.707 3.148 11.457 1.00 . A A . 23 LEU C 1 1
9 20688 1 1 23 LEU CA C 6.390 2.970 10.697 1.00 . A A . 23 LEU CA 1 1
9 20689 1 1 23 LEU CB C 6.680 2.882 9.199 1.00 . A A . 23 LEU CB 1 1
9 20690 1 1 23 LEU CD1 C 5.837 2.780 6.848 1.00 . A A . 23 LEU CD1 1 1
9 20691 1 1 23 LEU CD2 C 4.846 1.290 8.589 1.00 . A A . 23 LEU CD2 1 1
9 20692 1 1 23 LEU CG C 5.457 2.656 8.312 1.00 . A A . 23 LEU CG 1 1
9 20693 1 1 23 LEU H H 5.099 4.585 10.202 1.00 . A A . 23 LEU H 1 1
9 20694 1 1 23 LEU HA H 5.919 2.054 11.020 1.00 . A A . 23 LEU HA 1 1
9 20695 1 1 23 LEU HB2 H 7.156 3.803 8.892 1.00 . A A . 23 LEU HB2 1 1
9 20696 1 1 23 LEU HB3 H 7.371 2.070 9.035 1.00 . A A . 23 LEU HB3 1 1
9 20697 1 1 23 LEU HD11 H 4.963 2.617 6.233 1.00 . A A . 23 LEU HD11 1 1
9 20698 1 1 23 LEU HD12 H 6.589 2.042 6.607 1.00 . A A . 23 LEU HD12 1 1
9 20699 1 1 23 LEU HD13 H 6.230 3.769 6.659 1.00 . A A . 23 LEU HD13 1 1
9 20700 1 1 23 LEU HD21 H 5.572 0.521 8.371 1.00 . A A . 23 LEU HD21 1 1
9 20701 1 1 23 LEU HD22 H 3.976 1.153 7.963 1.00 . A A . 23 LEU HD22 1 1
9 20702 1 1 23 LEU HD23 H 4.557 1.228 9.627 1.00 . A A . 23 LEU HD23 1 1
9 20703 1 1 23 LEU HG H 4.715 3.408 8.533 1.00 . A A . 23 LEU HG 1 1
9 20704 1 1 23 LEU N N 5.469 4.074 10.962 1.00 . A A . 23 LEU N 1 1
9 20705 1 1 23 LEU O O 8.173 2.231 12.138 1.00 . A A . 23 LEU O 1 1
9 20706 1 1 24 GLU C C 9.547 4.527 13.457 1.00 . A A . 24 GLU C 1 1
9 20707 1 1 24 GLU CA C 9.586 4.643 11.931 1.00 . A A . 24 GLU CA 1 1
9 20708 1 1 24 GLU CB C 10.023 6.053 11.526 1.00 . A A . 24 GLU CB 1 1
9 20709 1 1 24 GLU CD C 12.287 5.484 10.569 1.00 . A A . 24 GLU CD 1 1
9 20710 1 1 24 GLU CG C 11.523 6.282 11.607 1.00 . A A . 24 GLU CG 1 1
9 20711 1 1 24 GLU H H 7.821 5.045 10.833 1.00 . A A . 24 GLU H 1 1
9 20712 1 1 24 GLU HA H 10.299 3.929 11.545 1.00 . A A . 24 GLU HA 1 1
9 20713 1 1 24 GLU HB2 H 9.708 6.235 10.510 1.00 . A A . 24 GLU HB2 1 1
9 20714 1 1 24 GLU HB3 H 9.538 6.767 12.176 1.00 . A A . 24 GLU HB3 1 1
9 20715 1 1 24 GLU HG2 H 11.721 7.332 11.450 1.00 . A A . 24 GLU HG2 1 1
9 20716 1 1 24 GLU HG3 H 11.866 5.992 12.589 1.00 . A A . 24 GLU HG3 1 1
9 20717 1 1 24 GLU N N 8.284 4.341 11.343 1.00 . A A . 24 GLU N 1 1
9 20718 1 1 24 GLU O O 10.514 4.085 14.077 1.00 . A A . 24 GLU O 1 1
9 20719 1 1 24 GLU OE1 O 12.394 5.952 9.414 1.00 . A A . 24 GLU OE1 1 1
9 20720 1 1 24 GLU OE2 O 12.793 4.394 10.903 1.00 . A A . 24 GLU OE2 1 1
9 20721 1 1 25 LYS C C 8.377 3.411 16.007 1.00 . A A . 25 LYS C 1 1
9 20722 1 1 25 LYS CA C 8.257 4.845 15.510 1.00 . A A . 25 LYS CA 1 1
9 20723 1 1 25 LYS CB C 6.901 5.417 15.932 1.00 . A A . 25 LYS CB 1 1
9 20724 1 1 25 LYS CD C 5.449 7.435 16.257 1.00 . A A . 25 LYS CD 1 1
9 20725 1 1 25 LYS CE C 5.410 8.950 16.347 1.00 . A A . 25 LYS CE 1 1
9 20726 1 1 25 LYS CG C 6.842 6.932 15.913 1.00 . A A . 25 LYS CG 1 1
9 20727 1 1 25 LYS H H 7.697 5.295 13.509 1.00 . A A . 25 LYS H 1 1
9 20728 1 1 25 LYS HA H 9.039 5.434 15.962 1.00 . A A . 25 LYS HA 1 1
9 20729 1 1 25 LYS HB2 H 6.143 5.041 15.262 1.00 . A A . 25 LYS HB2 1 1
9 20730 1 1 25 LYS HB3 H 6.679 5.081 16.934 1.00 . A A . 25 LYS HB3 1 1
9 20731 1 1 25 LYS HD2 H 4.761 7.114 15.489 1.00 . A A . 25 LYS HD2 1 1
9 20732 1 1 25 LYS HD3 H 5.150 7.019 17.209 1.00 . A A . 25 LYS HD3 1 1
9 20733 1 1 25 LYS HE2 H 5.858 9.362 15.455 1.00 . A A . 25 LYS HE2 1 1
9 20734 1 1 25 LYS HE3 H 4.378 9.268 16.408 1.00 . A A . 25 LYS HE3 1 1
9 20735 1 1 25 LYS HG2 H 7.543 7.319 16.639 1.00 . A A . 25 LYS HG2 1 1
9 20736 1 1 25 LYS HG3 H 7.109 7.281 14.927 1.00 . A A . 25 LYS HG3 1 1
9 20737 1 1 25 LYS HZ1 H 5.657 9.169 18.408 1.00 . A A . 25 LYS HZ1 1 1
9 20738 1 1 25 LYS HZ2 H 6.186 10.503 17.508 1.00 . A A . 25 LYS HZ2 1 1
9 20739 1 1 25 LYS HZ3 H 7.119 9.087 17.550 1.00 . A A . 25 LYS HZ3 1 1
9 20740 1 1 25 LYS N N 8.428 4.924 14.057 1.00 . A A . 25 LYS N 1 1
9 20741 1 1 25 LYS NZ N 6.144 9.463 17.533 1.00 . A A . 25 LYS NZ 1 1
9 20742 1 1 25 LYS O O 8.873 3.166 17.108 1.00 . A A . 25 LYS O 1 1
9 20743 1 1 26 HIS C C 9.319 0.443 15.179 1.00 . A A . 26 HIS C 1 1
9 20744 1 1 26 HIS CA C 7.980 1.055 15.559 1.00 . A A . 26 HIS CA 1 1
9 20745 1 1 26 HIS CB C 6.851 0.268 14.884 1.00 . A A . 26 HIS CB 1 1
9 20746 1 1 26 HIS CD2 C 4.584 1.257 15.674 1.00 . A A . 26 HIS CD2 1 1
9 20747 1 1 26 HIS CE1 C 3.927 -0.422 16.918 1.00 . A A . 26 HIS CE1 1 1
9 20748 1 1 26 HIS CG C 5.551 0.309 15.623 1.00 . A A . 26 HIS CG 1 1
9 20749 1 1 26 HIS H H 7.551 2.724 14.322 1.00 . A A . 26 HIS H 1 1
9 20750 1 1 26 HIS HA H 7.860 0.987 16.630 1.00 . A A . 26 HIS HA 1 1
9 20751 1 1 26 HIS HB2 H 6.683 0.674 13.900 1.00 . A A . 26 HIS HB2 1 1
9 20752 1 1 26 HIS HB3 H 7.151 -0.768 14.793 1.00 . A A . 26 HIS HB3 1 1
9 20753 1 1 26 HIS HD1 H 5.592 -1.571 16.589 1.00 . A A . 26 HIS HD1 1 1
9 20754 1 1 26 HIS HD2 H 4.597 2.214 15.171 1.00 . A A . 26 HIS HD2 1 1
9 20755 1 1 26 HIS HE1 H 3.339 -1.045 17.576 1.00 . A A . 26 HIS HE1 1 1
9 20756 1 1 26 HIS HE2 H 2.682 1.178 16.586 1.00 . A A . 26 HIS HE2 1 1
9 20757 1 1 26 HIS N N 7.924 2.466 15.194 1.00 . A A . 26 HIS N 1 1
9 20758 1 1 26 HIS ND1 N 5.108 -0.728 16.416 1.00 . A A . 26 HIS ND1 1 1
9 20759 1 1 26 HIS NE2 N 3.587 0.774 16.484 1.00 . A A . 26 HIS NE2 1 1
9 20760 1 1 26 HIS O O 9.627 -0.674 15.588 1.00 . A A . 26 HIS O 1 1
9 20761 1 1 27 LYS C C 11.177 -0.563 13.051 1.00 . A A . 27 LYS C 1 1
9 20762 1 1 27 LYS CA C 11.389 0.704 13.873 1.00 . A A . 27 LYS CA 1 1
9 20763 1 1 27 LYS CB C 12.397 0.432 15.005 1.00 . A A . 27 LYS CB 1 1
9 20764 1 1 27 LYS CD C 11.810 1.970 16.910 1.00 . A A . 27 LYS CD 1 1
9 20765 1 1 27 LYS CE C 12.244 3.163 17.744 1.00 . A A . 27 LYS CE 1 1
9 20766 1 1 27 LYS CG C 12.806 1.663 15.806 1.00 . A A . 27 LYS CG 1 1
9 20767 1 1 27 LYS H H 9.813 2.093 14.158 1.00 . A A . 27 LYS H 1 1
9 20768 1 1 27 LYS HA H 11.787 1.471 13.226 1.00 . A A . 27 LYS HA 1 1
9 20769 1 1 27 LYS HB2 H 11.961 -0.280 15.688 1.00 . A A . 27 LYS HB2 1 1
9 20770 1 1 27 LYS HB3 H 13.289 -0.002 14.574 1.00 . A A . 27 LYS HB3 1 1
9 20771 1 1 27 LYS HD2 H 10.852 2.186 16.464 1.00 . A A . 27 LYS HD2 1 1
9 20772 1 1 27 LYS HD3 H 11.724 1.106 17.552 1.00 . A A . 27 LYS HD3 1 1
9 20773 1 1 27 LYS HE2 H 13.241 2.984 18.119 1.00 . A A . 27 LYS HE2 1 1
9 20774 1 1 27 LYS HE3 H 12.248 4.043 17.117 1.00 . A A . 27 LYS HE3 1 1
9 20775 1 1 27 LYS HG2 H 13.774 1.487 16.248 1.00 . A A . 27 LYS HG2 1 1
9 20776 1 1 27 LYS HG3 H 12.863 2.511 15.138 1.00 . A A . 27 LYS HG3 1 1
9 20777 1 1 27 LYS HZ1 H 11.339 2.563 19.527 1.00 . A A . 27 LYS HZ1 1 1
9 20778 1 1 27 LYS HZ2 H 10.354 3.540 18.554 1.00 . A A . 27 LYS HZ2 1 1
9 20779 1 1 27 LYS HZ3 H 11.633 4.231 19.435 1.00 . A A . 27 LYS HZ3 1 1
9 20780 1 1 27 LYS N N 10.105 1.187 14.394 1.00 . A A . 27 LYS N 1 1
9 20781 1 1 27 LYS NZ N 11.328 3.392 18.892 1.00 . A A . 27 LYS NZ 1 1
9 20782 1 1 27 LYS O O 12.073 -1.403 12.936 1.00 . A A . 27 LYS O 1 1
9 20783 1 1 28 ALA C C 10.424 -2.132 10.511 1.00 . A A . 28 ALA C 1 1
9 20784 1 1 28 ALA CA C 9.578 -1.870 11.753 1.00 . A A . 28 ALA CA 1 1
9 20785 1 1 28 ALA CB C 8.107 -1.771 11.375 1.00 . A A . 28 ALA CB 1 1
9 20786 1 1 28 ALA H H 9.393 0.105 12.470 1.00 . A A . 28 ALA H 1 1
9 20787 1 1 28 ALA HA H 9.691 -2.702 12.432 1.00 . A A . 28 ALA HA 1 1
9 20788 1 1 28 ALA HB1 H 7.792 -2.693 10.911 1.00 . A A . 28 ALA HB1 1 1
9 20789 1 1 28 ALA HB2 H 7.969 -0.954 10.682 1.00 . A A . 28 ALA HB2 1 1
9 20790 1 1 28 ALA HB3 H 7.518 -1.593 12.263 1.00 . A A . 28 ALA HB3 1 1
9 20791 1 1 28 ALA N N 9.996 -0.664 12.450 1.00 . A A . 28 ALA N 1 1
9 20792 1 1 28 ALA O O 10.675 -1.226 9.714 1.00 . A A . 28 ALA O 1 1
9 20793 1 1 29 PRO C C 10.709 -3.709 7.912 1.00 . A A . 29 PRO C 1 1
9 20794 1 1 29 PRO CA C 11.604 -3.802 9.143 1.00 . A A . 29 PRO CA 1 1
9 20795 1 1 29 PRO CB C 11.979 -5.262 9.431 1.00 . A A . 29 PRO CB 1 1
9 20796 1 1 29 PRO CD C 10.747 -4.473 11.314 1.00 . A A . 29 PRO CD 1 1
9 20797 1 1 29 PRO CG C 11.836 -5.421 10.905 1.00 . A A . 29 PRO CG 1 1
9 20798 1 1 29 PRO HA H 12.497 -3.215 8.989 1.00 . A A . 29 PRO HA 1 1
9 20799 1 1 29 PRO HB2 H 11.308 -5.919 8.897 1.00 . A A . 29 PRO HB2 1 1
9 20800 1 1 29 PRO HB3 H 12.994 -5.444 9.112 1.00 . A A . 29 PRO HB3 1 1
9 20801 1 1 29 PRO HD2 H 9.779 -4.948 11.228 1.00 . A A . 29 PRO HD2 1 1
9 20802 1 1 29 PRO HD3 H 10.909 -4.118 12.320 1.00 . A A . 29 PRO HD3 1 1
9 20803 1 1 29 PRO HG2 H 11.559 -6.437 11.140 1.00 . A A . 29 PRO HG2 1 1
9 20804 1 1 29 PRO HG3 H 12.763 -5.160 11.394 1.00 . A A . 29 PRO HG3 1 1
9 20805 1 1 29 PRO N N 10.884 -3.380 10.344 1.00 . A A . 29 PRO N 1 1
9 20806 1 1 29 PRO O O 9.483 -3.681 8.034 1.00 . A A . 29 PRO O 1 1
9 20807 1 1 30 THR C C 9.542 -4.628 5.319 1.00 . A A . 30 THR C 1 1
9 20808 1 1 30 THR CA C 10.576 -3.517 5.492 1.00 . A A . 30 THR CA 1 1
9 20809 1 1 30 THR CB C 11.528 -3.515 4.288 1.00 . A A . 30 THR CB 1 1
9 20810 1 1 30 THR CG2 C 10.869 -2.846 3.095 1.00 . A A . 30 THR CG2 1 1
9 20811 1 1 30 THR H H 12.295 -3.751 6.698 1.00 . A A . 30 THR H 1 1
9 20812 1 1 30 THR HA H 10.068 -2.565 5.524 1.00 . A A . 30 THR HA 1 1
9 20813 1 1 30 THR HB H 11.769 -4.535 4.029 1.00 . A A . 30 THR HB 1 1
9 20814 1 1 30 THR HG1 H 13.123 -2.444 3.826 1.00 . A A . 30 THR HG1 1 1
9 20815 1 1 30 THR HG21 H 9.976 -3.391 2.822 1.00 . A A . 30 THR HG21 1 1
9 20816 1 1 30 THR HG22 H 11.555 -2.840 2.261 1.00 . A A . 30 THR HG22 1 1
9 20817 1 1 30 THR HG23 H 10.605 -1.830 3.351 1.00 . A A . 30 THR HG23 1 1
9 20818 1 1 30 THR N N 11.318 -3.672 6.736 1.00 . A A . 30 THR N 1 1
9 20819 1 1 30 THR O O 8.455 -4.396 4.793 1.00 . A A . 30 THR O 1 1
9 20820 1 1 30 THR OG1 O 12.733 -2.813 4.626 1.00 . A A . 30 THR OG1 1 1
9 20821 1 1 31 ASP C C 7.670 -6.635 6.450 1.00 . A A . 31 ASP C 1 1
9 20822 1 1 31 ASP CA C 8.987 -6.972 5.752 1.00 . A A . 31 ASP CA 1 1
9 20823 1 1 31 ASP CB C 9.656 -8.166 6.438 1.00 . A A . 31 ASP CB 1 1
9 20824 1 1 31 ASP CG C 8.761 -9.389 6.517 1.00 . A A . 31 ASP CG 1 1
9 20825 1 1 31 ASP H H 10.806 -5.948 6.125 1.00 . A A . 31 ASP H 1 1
9 20826 1 1 31 ASP HA H 8.784 -7.221 4.723 1.00 . A A . 31 ASP HA 1 1
9 20827 1 1 31 ASP HB2 H 10.544 -8.434 5.887 1.00 . A A . 31 ASP HB2 1 1
9 20828 1 1 31 ASP HB3 H 9.937 -7.884 7.443 1.00 . A A . 31 ASP HB3 1 1
9 20829 1 1 31 ASP N N 9.894 -5.825 5.774 1.00 . A A . 31 ASP N 1 1
9 20830 1 1 31 ASP O O 6.591 -6.775 5.872 1.00 . A A . 31 ASP O 1 1
9 20831 1 1 31 ASP OD1 O 7.974 -9.496 7.482 1.00 . A A . 31 ASP OD1 1 1
9 20832 1 1 31 ASP OD2 O 8.868 -10.262 5.634 1.00 . A A . 31 ASP OD2 1 1
9 20833 1 1 32 LEU C C 5.976 -4.505 7.938 1.00 . A A . 32 LEU C 1 1
9 20834 1 1 32 LEU CA C 6.600 -5.793 8.469 1.00 . A A . 32 LEU CA 1 1
9 20835 1 1 32 LEU CB C 6.978 -5.634 9.946 1.00 . A A . 32 LEU CB 1 1
9 20836 1 1 32 LEU CD1 C 4.741 -6.365 10.835 1.00 . A A . 32 LEU CD1 1 1
9 20837 1 1 32 LEU CD2 C 6.322 -5.107 12.309 1.00 . A A . 32 LEU CD2 1 1
9 20838 1 1 32 LEU CG C 5.817 -5.289 10.886 1.00 . A A . 32 LEU CG 1 1
9 20839 1 1 32 LEU H H 8.663 -6.043 8.076 1.00 . A A . 32 LEU H 1 1
9 20840 1 1 32 LEU HA H 5.881 -6.593 8.374 1.00 . A A . 32 LEU HA 1 1
9 20841 1 1 32 LEU HB2 H 7.422 -6.560 10.282 1.00 . A A . 32 LEU HB2 1 1
9 20842 1 1 32 LEU HB3 H 7.718 -4.852 10.022 1.00 . A A . 32 LEU HB3 1 1
9 20843 1 1 32 LEU HD11 H 3.933 -6.097 11.500 1.00 . A A . 32 LEU HD11 1 1
9 20844 1 1 32 LEU HD12 H 5.162 -7.309 11.145 1.00 . A A . 32 LEU HD12 1 1
9 20845 1 1 32 LEU HD13 H 4.364 -6.452 9.825 1.00 . A A . 32 LEU HD13 1 1
9 20846 1 1 32 LEU HD21 H 7.050 -4.310 12.335 1.00 . A A . 32 LEU HD21 1 1
9 20847 1 1 32 LEU HD22 H 6.779 -6.024 12.649 1.00 . A A . 32 LEU HD22 1 1
9 20848 1 1 32 LEU HD23 H 5.493 -4.859 12.956 1.00 . A A . 32 LEU HD23 1 1
9 20849 1 1 32 LEU HG H 5.372 -4.356 10.568 1.00 . A A . 32 LEU HG 1 1
9 20850 1 1 32 LEU N N 7.774 -6.156 7.684 1.00 . A A . 32 LEU N 1 1
9 20851 1 1 32 LEU O O 4.762 -4.313 8.013 1.00 . A A . 32 LEU O 1 1
9 20852 1 1 33 SER C C 5.414 -2.639 5.648 1.00 . A A . 33 SER C 1 1
9 20853 1 1 33 SER CA C 6.352 -2.376 6.827 1.00 . A A . 33 SER CA 1 1
9 20854 1 1 33 SER CB C 7.551 -1.530 6.387 1.00 . A A . 33 SER CB 1 1
9 20855 1 1 33 SER H H 7.775 -3.835 7.388 1.00 . A A . 33 SER H 1 1
9 20856 1 1 33 SER HA H 5.807 -1.845 7.593 1.00 . A A . 33 SER HA 1 1
9 20857 1 1 33 SER HB2 H 8.232 -1.416 7.219 1.00 . A A . 33 SER HB2 1 1
9 20858 1 1 33 SER HB3 H 8.059 -2.028 5.574 1.00 . A A . 33 SER HB3 1 1
9 20859 1 1 33 SER HG H 6.546 0.139 6.595 1.00 . A A . 33 SER HG 1 1
9 20860 1 1 33 SER N N 6.814 -3.631 7.397 1.00 . A A . 33 SER N 1 1
9 20861 1 1 33 SER O O 4.294 -2.127 5.612 1.00 . A A . 33 SER O 1 1
9 20862 1 1 33 SER OG O 7.150 -0.243 5.953 1.00 . A A . 33 SER OG 1 1
9 20863 1 1 34 LEU C C 3.787 -4.549 3.993 1.00 . A A . 34 LEU C 1 1
9 20864 1 1 34 LEU CA C 5.045 -3.817 3.546 1.00 . A A . 34 LEU CA 1 1
9 20865 1 1 34 LEU CB C 5.836 -4.693 2.567 1.00 . A A . 34 LEU CB 1 1
9 20866 1 1 34 LEU CD1 C 7.825 -5.026 1.074 1.00 . A A . 34 LEU CD1 1 1
9 20867 1 1 34 LEU CD2 C 6.625 -2.836 1.073 1.00 . A A . 34 LEU CD2 1 1
9 20868 1 1 34 LEU CG C 7.053 -4.025 1.920 1.00 . A A . 34 LEU CG 1 1
9 20869 1 1 34 LEU H H 6.771 -3.836 4.780 1.00 . A A . 34 LEU H 1 1
9 20870 1 1 34 LEU HA H 4.758 -2.902 3.046 1.00 . A A . 34 LEU HA 1 1
9 20871 1 1 34 LEU HB2 H 6.176 -5.571 3.098 1.00 . A A . 34 LEU HB2 1 1
9 20872 1 1 34 LEU HB3 H 5.168 -5.008 1.780 1.00 . A A . 34 LEU HB3 1 1
9 20873 1 1 34 LEU HD11 H 8.151 -5.846 1.697 1.00 . A A . 34 LEU HD11 1 1
9 20874 1 1 34 LEU HD12 H 8.686 -4.541 0.638 1.00 . A A . 34 LEU HD12 1 1
9 20875 1 1 34 LEU HD13 H 7.187 -5.401 0.288 1.00 . A A . 34 LEU HD13 1 1
9 20876 1 1 34 LEU HD21 H 6.117 -2.114 1.695 1.00 . A A . 34 LEU HD21 1 1
9 20877 1 1 34 LEU HD22 H 5.958 -3.172 0.293 1.00 . A A . 34 LEU HD22 1 1
9 20878 1 1 34 LEU HD23 H 7.497 -2.380 0.629 1.00 . A A . 34 LEU HD23 1 1
9 20879 1 1 34 LEU HG H 7.713 -3.664 2.697 1.00 . A A . 34 LEU HG 1 1
9 20880 1 1 34 LEU N N 5.864 -3.459 4.700 1.00 . A A . 34 LEU N 1 1
9 20881 1 1 34 LEU O O 2.708 -4.358 3.429 1.00 . A A . 34 LEU O 1 1
9 20882 1 1 35 MET C C 1.740 -5.175 6.108 1.00 . A A . 35 MET C 1 1
9 20883 1 1 35 MET CA C 2.818 -6.124 5.582 1.00 . A A . 35 MET CA 1 1
9 20884 1 1 35 MET CB C 3.313 -7.030 6.713 1.00 . A A . 35 MET CB 1 1
9 20885 1 1 35 MET CE C 4.215 -9.755 7.973 1.00 . A A . 35 MET CE 1 1
9 20886 1 1 35 MET CG C 2.238 -7.931 7.302 1.00 . A A . 35 MET CG 1 1
9 20887 1 1 35 MET H H 4.830 -5.492 5.412 1.00 . A A . 35 MET H 1 1
9 20888 1 1 35 MET HA H 2.397 -6.734 4.798 1.00 . A A . 35 MET HA 1 1
9 20889 1 1 35 MET HB2 H 4.107 -7.656 6.332 1.00 . A A . 35 MET HB2 1 1
9 20890 1 1 35 MET HB3 H 3.707 -6.410 7.506 1.00 . A A . 35 MET HB3 1 1
9 20891 1 1 35 MET HE1 H 4.931 -9.040 7.598 1.00 . A A . 35 MET HE1 1 1
9 20892 1 1 35 MET HE2 H 3.859 -10.370 7.159 1.00 . A A . 35 MET HE2 1 1
9 20893 1 1 35 MET HE3 H 4.686 -10.379 8.718 1.00 . A A . 35 MET HE3 1 1
9 20894 1 1 35 MET HG2 H 1.410 -7.317 7.626 1.00 . A A . 35 MET HG2 1 1
9 20895 1 1 35 MET HG3 H 1.899 -8.614 6.538 1.00 . A A . 35 MET HG3 1 1
9 20896 1 1 35 MET N N 3.936 -5.376 5.022 1.00 . A A . 35 MET N 1 1
9 20897 1 1 35 MET O O 0.557 -5.332 5.804 1.00 . A A . 35 MET O 1 1
9 20898 1 1 35 MET SD S 2.834 -8.888 8.712 1.00 . A A . 35 MET SD 1 1
9 20899 1 1 36 ALA C C 0.620 -2.347 6.370 1.00 . A A . 36 ALA C 1 1
9 20900 1 1 36 ALA CA C 1.241 -3.213 7.460 1.00 . A A . 36 ALA CA 1 1
9 20901 1 1 36 ALA CB C 1.956 -2.346 8.486 1.00 . A A . 36 ALA CB 1 1
9 20902 1 1 36 ALA H H 3.122 -4.113 7.091 1.00 . A A . 36 ALA H 1 1
9 20903 1 1 36 ALA HA H 0.456 -3.755 7.966 1.00 . A A . 36 ALA HA 1 1
9 20904 1 1 36 ALA HB1 H 1.247 -1.670 8.944 1.00 . A A . 36 ALA HB1 1 1
9 20905 1 1 36 ALA HB2 H 2.733 -1.775 7.998 1.00 . A A . 36 ALA HB2 1 1
9 20906 1 1 36 ALA HB3 H 2.395 -2.975 9.246 1.00 . A A . 36 ALA HB3 1 1
9 20907 1 1 36 ALA N N 2.161 -4.187 6.890 1.00 . A A . 36 ALA N 1 1
9 20908 1 1 36 ALA O O -0.596 -2.150 6.341 1.00 . A A . 36 ALA O 1 1
9 20909 1 1 37 LEU C C -0.002 -1.716 3.485 1.00 . A A . 37 LEU C 1 1
9 20910 1 1 37 LEU CA C 0.998 -0.991 4.376 1.00 . A A . 37 LEU CA 1 1
9 20911 1 1 37 LEU CB C 2.182 -0.498 3.538 1.00 . A A . 37 LEU CB 1 1
9 20912 1 1 37 LEU CD1 C 1.771 1.967 3.736 1.00 . A A . 37 LEU CD1 1 1
9 20913 1 1 37 LEU CD2 C 3.218 0.822 5.412 1.00 . A A . 37 LEU CD2 1 1
9 20914 1 1 37 LEU CG C 2.775 0.851 3.959 1.00 . A A . 37 LEU CG 1 1
9 20915 1 1 37 LEU H H 2.417 -2.058 5.537 1.00 . A A . 37 LEU H 1 1
9 20916 1 1 37 LEU HA H 0.508 -0.138 4.817 1.00 . A A . 37 LEU HA 1 1
9 20917 1 1 37 LEU HB2 H 2.964 -1.241 3.589 1.00 . A A . 37 LEU HB2 1 1
9 20918 1 1 37 LEU HB3 H 1.857 -0.416 2.511 1.00 . A A . 37 LEU HB3 1 1
9 20919 1 1 37 LEU HD11 H 0.878 1.767 4.312 1.00 . A A . 37 LEU HD11 1 1
9 20920 1 1 37 LEU HD12 H 1.519 2.022 2.687 1.00 . A A . 37 LEU HD12 1 1
9 20921 1 1 37 LEU HD13 H 2.200 2.906 4.054 1.00 . A A . 37 LEU HD13 1 1
9 20922 1 1 37 LEU HD21 H 3.968 0.056 5.544 1.00 . A A . 37 LEU HD21 1 1
9 20923 1 1 37 LEU HD22 H 2.368 0.607 6.043 1.00 . A A . 37 LEU HD22 1 1
9 20924 1 1 37 LEU HD23 H 3.632 1.782 5.682 1.00 . A A . 37 LEU HD23 1 1
9 20925 1 1 37 LEU HG H 3.642 1.059 3.349 1.00 . A A . 37 LEU HG 1 1
9 20926 1 1 37 LEU N N 1.457 -1.848 5.468 1.00 . A A . 37 LEU N 1 1
9 20927 1 1 37 LEU O O -1.052 -1.166 3.150 1.00 . A A . 37 LEU O 1 1
9 20928 1 1 38 GLY C C -1.940 -3.886 2.851 1.00 . A A . 38 GLY C 1 1
9 20929 1 1 38 GLY CA C -0.551 -3.736 2.267 1.00 . A A . 38 GLY CA 1 1
9 20930 1 1 38 GLY H H 1.177 -3.337 3.426 1.00 . A A . 38 GLY H 1 1
9 20931 1 1 38 GLY HA2 H -0.626 -3.253 1.304 1.00 . A A . 38 GLY HA2 1 1
9 20932 1 1 38 GLY HA3 H -0.122 -4.718 2.134 1.00 . A A . 38 GLY HA3 1 1
9 20933 1 1 38 GLY N N 0.325 -2.952 3.118 1.00 . A A . 38 GLY N 1 1
9 20934 1 1 38 GLY O O -2.939 -3.774 2.139 1.00 . A A . 38 GLY O 1 1
9 20935 1 1 39 ASN C C -4.036 -2.926 4.842 1.00 . A A . 39 ASN C 1 1
9 20936 1 1 39 ASN CA C -3.288 -4.249 4.832 1.00 . A A . 39 ASN CA 1 1
9 20937 1 1 39 ASN CB C -3.108 -4.750 6.263 1.00 . A A . 39 ASN CB 1 1
9 20938 1 1 39 ASN CG C -2.967 -6.258 6.346 1.00 . A A . 39 ASN CG 1 1
9 20939 1 1 39 ASN H H -1.176 -4.202 4.670 1.00 . A A . 39 ASN H 1 1
9 20940 1 1 39 ASN HA H -3.874 -4.971 4.283 1.00 . A A . 39 ASN HA 1 1
9 20941 1 1 39 ASN HB2 H -2.219 -4.301 6.682 1.00 . A A . 39 ASN HB2 1 1
9 20942 1 1 39 ASN HB3 H -3.966 -4.451 6.849 1.00 . A A . 39 ASN HB3 1 1
9 20943 1 1 39 ASN HD21 H -0.986 -6.125 6.215 1.00 . A A . 39 ASN HD21 1 1
9 20944 1 1 39 ASN HD22 H -1.631 -7.724 6.351 1.00 . A A . 39 ASN HD22 1 1
9 20945 1 1 39 ASN N N -2.006 -4.119 4.154 1.00 . A A . 39 ASN N 1 1
9 20946 1 1 39 ASN ND2 N -1.739 -6.752 6.299 1.00 . A A . 39 ASN ND2 1 1
9 20947 1 1 39 ASN O O -5.235 -2.892 4.588 1.00 . A A . 39 ASN O 1 1
9 20948 1 1 39 ASN OD1 O -3.958 -6.977 6.467 1.00 . A A . 39 ASN OD1 1 1
9 20949 1 1 40 CYS C C -4.584 -0.136 3.855 1.00 . A A . 40 CYS C 1 1
9 20950 1 1 40 CYS CA C -3.938 -0.515 5.185 1.00 . A A . 40 CYS CA 1 1
9 20951 1 1 40 CYS CB C -2.900 0.536 5.580 1.00 . A A . 40 CYS CB 1 1
9 20952 1 1 40 CYS H H -2.361 -1.928 5.287 1.00 . A A . 40 CYS H 1 1
9 20953 1 1 40 CYS HA H -4.706 -0.546 5.942 1.00 . A A . 40 CYS HA 1 1
9 20954 1 1 40 CYS HB2 H -2.110 0.547 4.842 1.00 . A A . 40 CYS HB2 1 1
9 20955 1 1 40 CYS HB3 H -3.372 1.508 5.607 1.00 . A A . 40 CYS HB3 1 1
9 20956 1 1 40 CYS HG H -1.415 -0.864 7.107 1.00 . A A . 40 CYS HG 1 1
9 20957 1 1 40 CYS N N -3.324 -1.839 5.120 1.00 . A A . 40 CYS N 1 1
9 20958 1 1 40 CYS O O -5.737 0.302 3.820 1.00 . A A . 40 CYS O 1 1
9 20959 1 1 40 CYS SG S -2.140 0.245 7.193 1.00 . A A . 40 CYS SG 1 1
9 20960 1 1 41 VAL C C -5.629 -0.789 1.131 1.00 . A A . 41 VAL C 1 1
9 20961 1 1 41 VAL CA C -4.349 -0.009 1.425 1.00 . A A . 41 VAL CA 1 1
9 20962 1 1 41 VAL CB C -3.295 -0.328 0.336 1.00 . A A . 41 VAL CB 1 1
9 20963 1 1 41 VAL CG1 C -3.816 0.004 -1.056 1.00 . A A . 41 VAL CG1 1 1
9 20964 1 1 41 VAL CG2 C -2.001 0.420 0.608 1.00 . A A . 41 VAL CG2 1 1
9 20965 1 1 41 VAL H H -2.934 -0.683 2.857 1.00 . A A . 41 VAL H 1 1
9 20966 1 1 41 VAL HA H -4.565 1.049 1.390 1.00 . A A . 41 VAL HA 1 1
9 20967 1 1 41 VAL HB H -3.084 -1.387 0.372 1.00 . A A . 41 VAL HB 1 1
9 20968 1 1 41 VAL HG11 H -4.690 -0.598 -1.270 1.00 . A A . 41 VAL HG11 1 1
9 20969 1 1 41 VAL HG12 H -3.047 -0.203 -1.789 1.00 . A A . 41 VAL HG12 1 1
9 20970 1 1 41 VAL HG13 H -4.080 1.050 -1.102 1.00 . A A . 41 VAL HG13 1 1
9 20971 1 1 41 VAL HG21 H -1.606 0.120 1.568 1.00 . A A . 41 VAL HG21 1 1
9 20972 1 1 41 VAL HG22 H -2.194 1.482 0.615 1.00 . A A . 41 VAL HG22 1 1
9 20973 1 1 41 VAL HG23 H -1.282 0.190 -0.165 1.00 . A A . 41 VAL HG23 1 1
9 20974 1 1 41 VAL N N -3.846 -0.324 2.763 1.00 . A A . 41 VAL N 1 1
9 20975 1 1 41 VAL O O -6.639 -0.221 0.708 1.00 . A A . 41 VAL O 1 1
9 20976 1 1 42 THR C C -7.871 -2.742 2.064 1.00 . A A . 42 THR C 1 1
9 20977 1 1 42 THR CA C -6.714 -2.962 1.086 1.00 . A A . 42 THR CA 1 1
9 20978 1 1 42 THR CB C -6.265 -4.436 1.118 1.00 . A A . 42 THR CB 1 1
9 20979 1 1 42 THR CG2 C -7.226 -5.326 0.343 1.00 . A A . 42 THR CG2 1 1
9 20980 1 1 42 THR H H -4.790 -2.468 1.819 1.00 . A A . 42 THR H 1 1
9 20981 1 1 42 THR HA H -7.051 -2.729 0.087 1.00 . A A . 42 THR HA 1 1
9 20982 1 1 42 THR HB H -6.223 -4.771 2.144 1.00 . A A . 42 THR HB 1 1
9 20983 1 1 42 THR HG1 H -4.290 -4.436 1.217 1.00 . A A . 42 THR HG1 1 1
9 20984 1 1 42 THR HG21 H -7.236 -5.024 -0.695 1.00 . A A . 42 THR HG21 1 1
9 20985 1 1 42 THR HG22 H -8.218 -5.230 0.756 1.00 . A A . 42 THR HG22 1 1
9 20986 1 1 42 THR HG23 H -6.903 -6.355 0.414 1.00 . A A . 42 THR HG23 1 1
9 20987 1 1 42 THR N N -5.593 -2.087 1.399 1.00 . A A . 42 THR N 1 1
9 20988 1 1 42 THR O O -9.038 -2.906 1.713 1.00 . A A . 42 THR O 1 1
9 20989 1 1 42 THR OG1 O -4.962 -4.540 0.533 1.00 . A A . 42 THR OG1 1 1
9 20990 1 1 43 HIS C C -9.356 -0.845 3.963 1.00 . A A . 43 HIS C 1 1
9 20991 1 1 43 HIS CA C -8.541 -2.086 4.315 1.00 . A A . 43 HIS CA 1 1
9 20992 1 1 43 HIS CB C -7.868 -1.908 5.684 1.00 . A A . 43 HIS CB 1 1
9 20993 1 1 43 HIS CD2 C -9.489 -0.923 7.454 1.00 . A A . 43 HIS CD2 1 1
9 20994 1 1 43 HIS CE1 C -9.981 -2.782 8.499 1.00 . A A . 43 HIS CE1 1 1
9 20995 1 1 43 HIS CG C -8.815 -1.925 6.844 1.00 . A A . 43 HIS CG 1 1
9 20996 1 1 43 HIS H H -6.586 -2.220 3.506 1.00 . A A . 43 HIS H 1 1
9 20997 1 1 43 HIS HA H -9.201 -2.938 4.353 1.00 . A A . 43 HIS HA 1 1
9 20998 1 1 43 HIS HB2 H -7.156 -2.704 5.833 1.00 . A A . 43 HIS HB2 1 1
9 20999 1 1 43 HIS HB3 H -7.347 -0.961 5.697 1.00 . A A . 43 HIS HB3 1 1
9 21000 1 1 43 HIS HD1 H -8.796 -3.981 7.328 1.00 . A A . 43 HIS HD1 1 1
9 21001 1 1 43 HIS HD2 H -9.456 0.124 7.190 1.00 . A A . 43 HIS HD2 1 1
9 21002 1 1 43 HIS HE1 H -10.413 -3.489 9.192 1.00 . A A . 43 HIS HE1 1 1
9 21003 1 1 43 HIS HE2 H -10.605 -0.974 9.232 1.00 . A A . 43 HIS HE2 1 1
9 21004 1 1 43 HIS N N -7.538 -2.340 3.287 1.00 . A A . 43 HIS N 1 1
9 21005 1 1 43 HIS ND1 N -9.145 -3.074 7.523 1.00 . A A . 43 HIS ND1 1 1
9 21006 1 1 43 HIS NE2 N -10.206 -1.481 8.482 1.00 . A A . 43 HIS NE2 1 1
9 21007 1 1 43 HIS O O -10.572 -0.818 4.143 1.00 . A A . 43 HIS O 1 1
9 21008 1 1 44 LEU C C -10.185 1.116 1.773 1.00 . A A . 44 LEU C 1 1
9 21009 1 1 44 LEU CA C -9.354 1.396 3.018 1.00 . A A . 44 LEU CA 1 1
9 21010 1 1 44 LEU CB C -8.334 2.500 2.728 1.00 . A A . 44 LEU CB 1 1
9 21011 1 1 44 LEU CD1 C -6.488 4.000 3.509 1.00 . A A . 44 LEU CD1 1 1
9 21012 1 1 44 LEU CD2 C -8.476 3.610 4.973 1.00 . A A . 44 LEU CD2 1 1
9 21013 1 1 44 LEU CG C -7.542 2.993 3.940 1.00 . A A . 44 LEU CG 1 1
9 21014 1 1 44 LEU H H -7.698 0.122 3.383 1.00 . A A . 44 LEU H 1 1
9 21015 1 1 44 LEU HA H -10.011 1.719 3.811 1.00 . A A . 44 LEU HA 1 1
9 21016 1 1 44 LEU HB2 H -7.635 2.129 1.993 1.00 . A A . 44 LEU HB2 1 1
9 21017 1 1 44 LEU HB3 H -8.860 3.342 2.304 1.00 . A A . 44 LEU HB3 1 1
9 21018 1 1 44 LEU HD11 H -5.815 3.538 2.801 1.00 . A A . 44 LEU HD11 1 1
9 21019 1 1 44 LEU HD12 H -5.929 4.330 4.373 1.00 . A A . 44 LEU HD12 1 1
9 21020 1 1 44 LEU HD13 H -6.969 4.850 3.048 1.00 . A A . 44 LEU HD13 1 1
9 21021 1 1 44 LEU HD21 H -7.900 3.959 5.817 1.00 . A A . 44 LEU HD21 1 1
9 21022 1 1 44 LEU HD22 H -9.187 2.867 5.306 1.00 . A A . 44 LEU HD22 1 1
9 21023 1 1 44 LEU HD23 H -9.003 4.443 4.529 1.00 . A A . 44 LEU HD23 1 1
9 21024 1 1 44 LEU HG H -7.039 2.154 4.399 1.00 . A A . 44 LEU HG 1 1
9 21025 1 1 44 LEU N N -8.678 0.182 3.458 1.00 . A A . 44 LEU N 1 1
9 21026 1 1 44 LEU O O -11.314 1.593 1.642 1.00 . A A . 44 LEU O 1 1
9 21027 1 1 45 LEU C C -11.570 -0.819 -0.076 1.00 . A A . 45 LEU C 1 1
9 21028 1 1 45 LEU CA C -10.279 -0.051 -0.368 1.00 . A A . 45 LEU CA 1 1
9 21029 1 1 45 LEU CB C -9.330 -0.914 -1.209 1.00 . A A . 45 LEU CB 1 1
9 21030 1 1 45 LEU CD1 C -8.114 -1.347 -3.357 1.00 . A A . 45 LEU CD1 1 1
9 21031 1 1 45 LEU CD2 C -10.513 -0.676 -3.413 1.00 . A A . 45 LEU CD2 1 1
9 21032 1 1 45 LEU CG C -9.192 -0.514 -2.681 1.00 . A A . 45 LEU CG 1 1
9 21033 1 1 45 LEU H H -8.708 -0.007 1.043 1.00 . A A . 45 LEU H 1 1
9 21034 1 1 45 LEU HA H -10.516 0.850 -0.913 1.00 . A A . 45 LEU HA 1 1
9 21035 1 1 45 LEU HB2 H -8.350 -0.874 -0.756 1.00 . A A . 45 LEU HB2 1 1
9 21036 1 1 45 LEU HB3 H -9.679 -1.935 -1.170 1.00 . A A . 45 LEU HB3 1 1
9 21037 1 1 45 LEU HD11 H -8.014 -1.038 -4.387 1.00 . A A . 45 LEU HD11 1 1
9 21038 1 1 45 LEU HD12 H -8.390 -2.391 -3.321 1.00 . A A . 45 LEU HD12 1 1
9 21039 1 1 45 LEU HD13 H -7.175 -1.206 -2.844 1.00 . A A . 45 LEU HD13 1 1
9 21040 1 1 45 LEU HD21 H -10.396 -0.359 -4.440 1.00 . A A . 45 LEU HD21 1 1
9 21041 1 1 45 LEU HD22 H -11.269 -0.072 -2.933 1.00 . A A . 45 LEU HD22 1 1
9 21042 1 1 45 LEU HD23 H -10.810 -1.712 -3.389 1.00 . A A . 45 LEU HD23 1 1
9 21043 1 1 45 LEU HG H -8.899 0.524 -2.741 1.00 . A A . 45 LEU HG 1 1
9 21044 1 1 45 LEU N N -9.614 0.327 0.872 1.00 . A A . 45 LEU N 1 1
9 21045 1 1 45 LEU O O -12.604 -0.571 -0.694 1.00 . A A . 45 LEU O 1 1
9 21046 1 1 46 GLU C C -13.784 -1.780 1.825 1.00 . A A . 46 GLU C 1 1
9 21047 1 1 46 GLU CA C -12.628 -2.591 1.234 1.00 . A A . 46 GLU CA 1 1
9 21048 1 1 46 GLU CB C -12.158 -3.661 2.233 1.00 . A A . 46 GLU CB 1 1
9 21049 1 1 46 GLU CD C -14.364 -4.719 2.963 1.00 . A A . 46 GLU CD 1 1
9 21050 1 1 46 GLU CG C -13.018 -4.923 2.293 1.00 . A A . 46 GLU CG 1 1
9 21051 1 1 46 GLU H H -10.657 -1.838 1.379 1.00 . A A . 46 GLU H 1 1
9 21052 1 1 46 GLU HA H -12.966 -3.077 0.331 1.00 . A A . 46 GLU HA 1 1
9 21053 1 1 46 GLU HB2 H -11.154 -3.956 1.970 1.00 . A A . 46 GLU HB2 1 1
9 21054 1 1 46 GLU HB3 H -12.141 -3.222 3.219 1.00 . A A . 46 GLU HB3 1 1
9 21055 1 1 46 GLU HG2 H -13.190 -5.269 1.285 1.00 . A A . 46 GLU HG2 1 1
9 21056 1 1 46 GLU HG3 H -12.474 -5.681 2.839 1.00 . A A . 46 GLU HG3 1 1
9 21057 1 1 46 GLU N N -11.501 -1.730 0.887 1.00 . A A . 46 GLU N 1 1
9 21058 1 1 46 GLU O O -14.941 -1.949 1.432 1.00 . A A . 46 GLU O 1 1
9 21059 1 1 46 GLU OE1 O -14.397 -4.198 4.097 1.00 . A A . 46 GLU OE1 1 1
9 21060 1 1 46 GLU OE2 O -15.396 -5.086 2.360 1.00 . A A . 46 GLU OE2 1 1
9 21061 1 1 47 ARG C C -15.048 1.032 2.798 1.00 . A A . 47 ARG C 1 1
9 21062 1 1 47 ARG CA C -14.514 -0.203 3.511 1.00 . A A . 47 ARG CA 1 1
9 21063 1 1 47 ARG CB C -14.013 0.182 4.910 1.00 . A A . 47 ARG CB 1 1
9 21064 1 1 47 ARG CD C -12.820 1.828 6.375 1.00 . A A . 47 ARG CD 1 1
9 21065 1 1 47 ARG CG C -13.081 1.385 4.943 1.00 . A A . 47 ARG CG 1 1
9 21066 1 1 47 ARG CZ C -12.320 4.045 7.342 1.00 . A A . 47 ARG CZ 1 1
9 21067 1 1 47 ARG H H -12.536 -0.631 2.889 1.00 . A A . 47 ARG H 1 1
9 21068 1 1 47 ARG HA H -15.326 -0.905 3.622 1.00 . A A . 47 ARG HA 1 1
9 21069 1 1 47 ARG HB2 H -14.867 0.406 5.531 1.00 . A A . 47 ARG HB2 1 1
9 21070 1 1 47 ARG HB3 H -13.489 -0.662 5.333 1.00 . A A . 47 ARG HB3 1 1
9 21071 1 1 47 ARG HD2 H -13.768 1.963 6.873 1.00 . A A . 47 ARG HD2 1 1
9 21072 1 1 47 ARG HD3 H -12.258 1.056 6.878 1.00 . A A . 47 ARG HD3 1 1
9 21073 1 1 47 ARG HE H -11.333 3.206 5.811 1.00 . A A . 47 ARG HE 1 1
9 21074 1 1 47 ARG HG2 H -12.143 1.118 4.481 1.00 . A A . 47 ARG HG2 1 1
9 21075 1 1 47 ARG HG3 H -13.537 2.200 4.400 1.00 . A A . 47 ARG HG3 1 1
9 21076 1 1 47 ARG HH11 H -13.912 3.092 8.174 1.00 . A A . 47 ARG HH11 1 1
9 21077 1 1 47 ARG HH12 H -13.526 4.643 8.863 1.00 . A A . 47 ARG HH12 1 1
9 21078 1 1 47 ARG HH21 H -10.809 5.256 6.738 1.00 . A A . 47 ARG HH21 1 1
9 21079 1 1 47 ARG HH22 H -11.755 5.856 8.061 1.00 . A A . 47 ARG HH22 1 1
9 21080 1 1 47 ARG N N -13.472 -0.868 2.740 1.00 . A A . 47 ARG N 1 1
9 21081 1 1 47 ARG NE N -12.068 3.084 6.448 1.00 . A A . 47 ARG NE 1 1
9 21082 1 1 47 ARG NH1 N -13.330 3.915 8.194 1.00 . A A . 47 ARG NH1 1 1
9 21083 1 1 47 ARG NH2 N -11.567 5.140 7.380 1.00 . A A . 47 ARG NH2 1 1
9 21084 1 1 47 ARG O O -16.004 1.653 3.261 1.00 . A A . 47 ARG O 1 1
9 21085 1 1 48 LYS C C -15.396 2.247 -0.440 1.00 . A A . 48 LYS C 1 1
9 21086 1 1 48 LYS CA C -14.898 2.584 0.964 1.00 . A A . 48 LYS CA 1 1
9 21087 1 1 48 LYS CB C -13.794 3.642 0.894 1.00 . A A . 48 LYS CB 1 1
9 21088 1 1 48 LYS CD C -15.379 5.484 1.517 1.00 . A A . 48 LYS CD 1 1
9 21089 1 1 48 LYS CE C -16.039 6.786 1.084 1.00 . A A . 48 LYS CE 1 1
9 21090 1 1 48 LYS CG C -14.322 5.022 0.525 1.00 . A A . 48 LYS CG 1 1
9 21091 1 1 48 LYS H H -13.693 0.875 1.332 1.00 . A A . 48 LYS H 1 1
9 21092 1 1 48 LYS HA H -15.720 2.991 1.524 1.00 . A A . 48 LYS HA 1 1
9 21093 1 1 48 LYS HB2 H -13.308 3.707 1.857 1.00 . A A . 48 LYS HB2 1 1
9 21094 1 1 48 LYS HB3 H -13.069 3.345 0.151 1.00 . A A . 48 LYS HB3 1 1
9 21095 1 1 48 LYS HD2 H -16.137 4.721 1.597 1.00 . A A . 48 LYS HD2 1 1
9 21096 1 1 48 LYS HD3 H -14.913 5.631 2.482 1.00 . A A . 48 LYS HD3 1 1
9 21097 1 1 48 LYS HE2 H -16.425 6.660 0.083 1.00 . A A . 48 LYS HE2 1 1
9 21098 1 1 48 LYS HE3 H -16.856 7.001 1.757 1.00 . A A . 48 LYS HE3 1 1
9 21099 1 1 48 LYS HG2 H -13.503 5.728 0.529 1.00 . A A . 48 LYS HG2 1 1
9 21100 1 1 48 LYS HG3 H -14.761 4.978 -0.461 1.00 . A A . 48 LYS HG3 1 1
9 21101 1 1 48 LYS HZ1 H -14.748 8.105 2.061 1.00 . A A . 48 LYS HZ1 1 1
9 21102 1 1 48 LYS HZ2 H -15.566 8.790 0.739 1.00 . A A . 48 LYS HZ2 1 1
9 21103 1 1 48 LYS HZ3 H -14.273 7.727 0.479 1.00 . A A . 48 LYS HZ3 1 1
9 21104 1 1 48 LYS N N -14.445 1.400 1.677 1.00 . A A . 48 LYS N 1 1
9 21105 1 1 48 LYS NZ N -15.091 7.930 1.090 1.00 . A A . 48 LYS NZ 1 1
9 21106 1 1 48 LYS O O -16.343 2.864 -0.935 1.00 . A A . 48 LYS O 1 1
9 21107 1 1 49 VAL C C -15.878 -0.429 -2.467 1.00 . A A . 49 VAL C 1 1
9 21108 1 1 49 VAL CA C -15.123 0.898 -2.440 1.00 . A A . 49 VAL CA 1 1
9 21109 1 1 49 VAL CB C -13.866 0.799 -3.336 1.00 . A A . 49 VAL CB 1 1
9 21110 1 1 49 VAL CG1 C -14.249 0.495 -4.775 1.00 . A A . 49 VAL CG1 1 1
9 21111 1 1 49 VAL CG2 C -13.052 2.083 -3.258 1.00 . A A . 49 VAL CG2 1 1
9 21112 1 1 49 VAL H H -14.052 0.775 -0.620 1.00 . A A . 49 VAL H 1 1
9 21113 1 1 49 VAL HA H -15.763 1.670 -2.838 1.00 . A A . 49 VAL HA 1 1
9 21114 1 1 49 VAL HB H -13.252 -0.013 -2.974 1.00 . A A . 49 VAL HB 1 1
9 21115 1 1 49 VAL HG11 H -14.878 1.287 -5.156 1.00 . A A . 49 VAL HG11 1 1
9 21116 1 1 49 VAL HG12 H -14.788 -0.440 -4.813 1.00 . A A . 49 VAL HG12 1 1
9 21117 1 1 49 VAL HG13 H -13.357 0.421 -5.378 1.00 . A A . 49 VAL HG13 1 1
9 21118 1 1 49 VAL HG21 H -12.185 1.999 -3.895 1.00 . A A . 49 VAL HG21 1 1
9 21119 1 1 49 VAL HG22 H -12.736 2.246 -2.238 1.00 . A A . 49 VAL HG22 1 1
9 21120 1 1 49 VAL HG23 H -13.658 2.917 -3.583 1.00 . A A . 49 VAL HG23 1 1
9 21121 1 1 49 VAL N N -14.768 1.268 -1.075 1.00 . A A . 49 VAL N 1 1
9 21122 1 1 49 VAL O O -15.416 -1.430 -1.908 1.00 . A A . 49 VAL O 1 1
9 21123 1 1 50 PRO C C -17.152 -2.765 -3.988 1.00 . A A . 50 PRO C 1 1
9 21124 1 1 50 PRO CA C -17.881 -1.657 -3.236 1.00 . A A . 50 PRO CA 1 1
9 21125 1 1 50 PRO CB C -19.107 -1.191 -4.030 1.00 . A A . 50 PRO CB 1 1
9 21126 1 1 50 PRO CD C -17.695 0.713 -3.758 1.00 . A A . 50 PRO CD 1 1
9 21127 1 1 50 PRO CG C -18.692 0.080 -4.685 1.00 . A A . 50 PRO CG 1 1
9 21128 1 1 50 PRO HA H -18.193 -2.026 -2.270 1.00 . A A . 50 PRO HA 1 1
9 21129 1 1 50 PRO HB2 H -19.369 -1.941 -4.760 1.00 . A A . 50 PRO HB2 1 1
9 21130 1 1 50 PRO HB3 H -19.936 -1.033 -3.356 1.00 . A A . 50 PRO HB3 1 1
9 21131 1 1 50 PRO HD2 H -16.972 1.290 -4.318 1.00 . A A . 50 PRO HD2 1 1
9 21132 1 1 50 PRO HD3 H -18.199 1.334 -3.033 1.00 . A A . 50 PRO HD3 1 1
9 21133 1 1 50 PRO HG2 H -18.237 -0.128 -5.642 1.00 . A A . 50 PRO HG2 1 1
9 21134 1 1 50 PRO HG3 H -19.548 0.725 -4.809 1.00 . A A . 50 PRO HG3 1 1
9 21135 1 1 50 PRO N N -17.061 -0.448 -3.109 1.00 . A A . 50 PRO N 1 1
9 21136 1 1 50 PRO O O -16.302 -2.483 -4.832 1.00 . A A . 50 PRO O 1 1
9 21137 1 1 51 SER C C -16.745 -5.097 -5.787 1.00 . A A . 51 SER C 1 1
9 21138 1 1 51 SER CA C -16.845 -5.184 -4.262 1.00 . A A . 51 SER CA 1 1
9 21139 1 1 51 SER CB C -17.611 -6.446 -3.865 1.00 . A A . 51 SER CB 1 1
9 21140 1 1 51 SER H H -18.216 -4.156 -3.026 1.00 . A A . 51 SER H 1 1
9 21141 1 1 51 SER HA H -15.847 -5.240 -3.853 1.00 . A A . 51 SER HA 1 1
9 21142 1 1 51 SER HB2 H -18.570 -6.453 -4.360 1.00 . A A . 51 SER HB2 1 1
9 21143 1 1 51 SER HB3 H -17.045 -7.317 -4.164 1.00 . A A . 51 SER HB3 1 1
9 21144 1 1 51 SER HG H -18.340 -7.283 -2.245 1.00 . A A . 51 SER HG 1 1
9 21145 1 1 51 SER N N -17.499 -4.012 -3.680 1.00 . A A . 51 SER N 1 1
9 21146 1 1 51 SER O O -15.728 -5.480 -6.367 1.00 . A A . 51 SER O 1 1
9 21147 1 1 51 SER OG O -17.820 -6.497 -2.463 1.00 . A A . 51 SER OG 1 1
9 21148 1 1 52 GLU C C -16.644 -3.663 -8.417 1.00 . A A . 52 GLU C 1 1
9 21149 1 1 52 GLU CA C -17.832 -4.464 -7.881 1.00 . A A . 52 GLU CA 1 1
9 21150 1 1 52 GLU CB C -19.137 -3.798 -8.320 1.00 . A A . 52 GLU CB 1 1
9 21151 1 1 52 GLU CD C -20.412 -5.973 -8.466 1.00 . A A . 52 GLU CD 1 1
9 21152 1 1 52 GLU CG C -20.385 -4.563 -7.915 1.00 . A A . 52 GLU CG 1 1
9 21153 1 1 52 GLU H H -18.560 -4.268 -5.900 1.00 . A A . 52 GLU H 1 1
9 21154 1 1 52 GLU HA H -17.794 -5.461 -8.291 1.00 . A A . 52 GLU HA 1 1
9 21155 1 1 52 GLU HB2 H -19.188 -2.813 -7.882 1.00 . A A . 52 GLU HB2 1 1
9 21156 1 1 52 GLU HB3 H -19.132 -3.704 -9.396 1.00 . A A . 52 GLU HB3 1 1
9 21157 1 1 52 GLU HG2 H -20.424 -4.613 -6.838 1.00 . A A . 52 GLU HG2 1 1
9 21158 1 1 52 GLU HG3 H -21.250 -4.033 -8.281 1.00 . A A . 52 GLU HG3 1 1
9 21159 1 1 52 GLU N N -17.791 -4.577 -6.424 1.00 . A A . 52 GLU N 1 1
9 21160 1 1 52 GLU O O -15.889 -4.141 -9.262 1.00 . A A . 52 GLU O 1 1
9 21161 1 1 52 GLU OE1 O -20.302 -6.138 -9.697 1.00 . A A . 52 GLU OE1 1 1
9 21162 1 1 52 GLU OE2 O -20.540 -6.925 -7.666 1.00 . A A . 52 GLU OE2 1 1
9 21163 1 1 53 SER C C -14.128 -1.772 -7.626 1.00 . A A . 53 SER C 1 1
9 21164 1 1 53 SER CA C -15.431 -1.564 -8.397 1.00 . A A . 53 SER CA 1 1
9 21165 1 1 53 SER CB C -15.897 -0.113 -8.277 1.00 . A A . 53 SER CB 1 1
9 21166 1 1 53 SER H H -17.063 -2.152 -7.187 1.00 . A A . 53 SER H 1 1
9 21167 1 1 53 SER HA H -15.261 -1.793 -9.438 1.00 . A A . 53 SER HA 1 1
9 21168 1 1 53 SER HB2 H -16.020 0.140 -7.233 1.00 . A A . 53 SER HB2 1 1
9 21169 1 1 53 SER HB3 H -15.159 0.539 -8.721 1.00 . A A . 53 SER HB3 1 1
9 21170 1 1 53 SER HG H -17.751 0.550 -8.363 1.00 . A A . 53 SER HG 1 1
9 21171 1 1 53 SER N N -16.475 -2.454 -7.910 1.00 . A A . 53 SER N 1 1
9 21172 1 1 53 SER O O -13.102 -1.174 -7.945 1.00 . A A . 53 SER O 1 1
9 21173 1 1 53 SER OG O -17.136 0.077 -8.945 1.00 . A A . 53 SER OG 1 1
9 21174 1 1 54 ARG C C -11.905 -3.559 -6.577 1.00 . A A . 54 ARG C 1 1
9 21175 1 1 54 ARG CA C -13.024 -2.908 -5.774 1.00 . A A . 54 ARG CA 1 1
9 21176 1 1 54 ARG CB C -13.444 -3.814 -4.618 1.00 . A A . 54 ARG CB 1 1
9 21177 1 1 54 ARG CD C -12.915 -4.832 -2.401 1.00 . A A . 54 ARG CD 1 1
9 21178 1 1 54 ARG CG C -12.359 -4.067 -3.588 1.00 . A A . 54 ARG CG 1 1
9 21179 1 1 54 ARG CZ C -14.886 -4.677 -0.927 1.00 . A A . 54 ARG CZ 1 1
9 21180 1 1 54 ARG H H -15.022 -3.104 -6.437 1.00 . A A . 54 ARG H 1 1
9 21181 1 1 54 ARG HA H -12.671 -1.969 -5.376 1.00 . A A . 54 ARG HA 1 1
9 21182 1 1 54 ARG HB2 H -14.286 -3.360 -4.114 1.00 . A A . 54 ARG HB2 1 1
9 21183 1 1 54 ARG HB3 H -13.753 -4.765 -5.023 1.00 . A A . 54 ARG HB3 1 1
9 21184 1 1 54 ARG HD2 H -13.236 -5.809 -2.731 1.00 . A A . 54 ARG HD2 1 1
9 21185 1 1 54 ARG HD3 H -12.140 -4.938 -1.659 1.00 . A A . 54 ARG HD3 1 1
9 21186 1 1 54 ARG HE H -14.209 -3.204 -2.092 1.00 . A A . 54 ARG HE 1 1
9 21187 1 1 54 ARG HG2 H -11.568 -4.644 -4.043 1.00 . A A . 54 ARG HG2 1 1
9 21188 1 1 54 ARG HG3 H -11.973 -3.122 -3.246 1.00 . A A . 54 ARG HG3 1 1
9 21189 1 1 54 ARG HH11 H -13.913 -6.457 -0.831 1.00 . A A . 54 ARG HH11 1 1
9 21190 1 1 54 ARG HH12 H -15.314 -6.317 0.182 1.00 . A A . 54 ARG HH12 1 1
9 21191 1 1 54 ARG HH21 H -16.050 -3.028 -0.785 1.00 . A A . 54 ARG HH21 1 1
9 21192 1 1 54 ARG HH22 H -16.547 -4.372 0.199 1.00 . A A . 54 ARG HH22 1 1
9 21193 1 1 54 ARG N N -14.177 -2.636 -6.622 1.00 . A A . 54 ARG N 1 1
9 21194 1 1 54 ARG NE N -14.052 -4.134 -1.808 1.00 . A A . 54 ARG NE 1 1
9 21195 1 1 54 ARG NH1 N -14.691 -5.918 -0.494 1.00 . A A . 54 ARG NH1 1 1
9 21196 1 1 54 ARG NH2 N -15.907 -3.970 -0.470 1.00 . A A . 54 ARG NH2 1 1
9 21197 1 1 54 ARG O O -10.735 -3.204 -6.436 1.00 . A A . 54 ARG O 1 1
9 21198 1 1 55 GLN C C -10.726 -4.242 -9.299 1.00 . A A . 55 GLN C 1 1
9 21199 1 1 55 GLN CA C -11.314 -5.201 -8.266 1.00 . A A . 55 GLN CA 1 1
9 21200 1 1 55 GLN CB C -11.984 -6.407 -8.938 1.00 . A A . 55 GLN CB 1 1
9 21201 1 1 55 GLN CD C -10.393 -7.176 -10.766 1.00 . A A . 55 GLN CD 1 1
9 21202 1 1 55 GLN CG C -11.012 -7.479 -9.416 1.00 . A A . 55 GLN CG 1 1
9 21203 1 1 55 GLN H H -13.233 -4.727 -7.507 1.00 . A A . 55 GLN H 1 1
9 21204 1 1 55 GLN HA H -10.519 -5.549 -7.625 1.00 . A A . 55 GLN HA 1 1
9 21205 1 1 55 GLN HB2 H -12.664 -6.861 -8.233 1.00 . A A . 55 GLN HB2 1 1
9 21206 1 1 55 GLN HB3 H -12.547 -6.059 -9.791 1.00 . A A . 55 GLN HB3 1 1
9 21207 1 1 55 GLN HE21 H -8.722 -8.109 -10.228 1.00 . A A . 55 GLN HE21 1 1
9 21208 1 1 55 GLN HE22 H -8.729 -7.425 -11.818 1.00 . A A . 55 GLN HE22 1 1
9 21209 1 1 55 GLN HG2 H -10.218 -7.571 -8.692 1.00 . A A . 55 GLN HG2 1 1
9 21210 1 1 55 GLN HG3 H -11.543 -8.418 -9.484 1.00 . A A . 55 GLN HG3 1 1
9 21211 1 1 55 GLN N N -12.280 -4.497 -7.435 1.00 . A A . 55 GLN N 1 1
9 21212 1 1 55 GLN NE2 N -9.162 -7.616 -10.958 1.00 . A A . 55 GLN NE2 1 1
9 21213 1 1 55 GLN O O -9.552 -4.337 -9.654 1.00 . A A . 55 GLN O 1 1
9 21214 1 1 55 GLN OE1 O -11.013 -6.549 -11.628 1.00 . A A . 55 GLN OE1 1 1
9 21215 1 1 56 ALA C C -10.050 -1.380 -10.119 1.00 . A A . 56 ALA C 1 1
9 21216 1 1 56 ALA CA C -11.108 -2.302 -10.717 1.00 . A A . 56 ALA CA 1 1
9 21217 1 1 56 ALA CB C -12.297 -1.496 -11.217 1.00 . A A . 56 ALA CB 1 1
9 21218 1 1 56 ALA H H -12.460 -3.258 -9.407 1.00 . A A . 56 ALA H 1 1
9 21219 1 1 56 ALA HA H -10.678 -2.827 -11.558 1.00 . A A . 56 ALA HA 1 1
9 21220 1 1 56 ALA HB1 H -12.736 -0.953 -10.393 1.00 . A A . 56 ALA HB1 1 1
9 21221 1 1 56 ALA HB2 H -13.033 -2.164 -11.641 1.00 . A A . 56 ALA HB2 1 1
9 21222 1 1 56 ALA HB3 H -11.965 -0.798 -11.972 1.00 . A A . 56 ALA HB3 1 1
9 21223 1 1 56 ALA N N -11.543 -3.294 -9.744 1.00 . A A . 56 ALA N 1 1
9 21224 1 1 56 ALA O O -9.008 -1.141 -10.728 1.00 . A A . 56 ALA O 1 1
9 21225 1 1 57 VAL C C -8.078 -0.762 -7.924 1.00 . A A . 57 VAL C 1 1
9 21226 1 1 57 VAL CA C -9.369 -0.007 -8.225 1.00 . A A . 57 VAL CA 1 1
9 21227 1 1 57 VAL CB C -9.955 0.556 -6.909 1.00 . A A . 57 VAL CB 1 1
9 21228 1 1 57 VAL CG1 C -8.946 1.447 -6.198 1.00 . A A . 57 VAL CG1 1 1
9 21229 1 1 57 VAL CG2 C -11.241 1.324 -7.177 1.00 . A A . 57 VAL CG2 1 1
9 21230 1 1 57 VAL H H -11.177 -1.085 -8.488 1.00 . A A . 57 VAL H 1 1
9 21231 1 1 57 VAL HA H -9.144 0.824 -8.879 1.00 . A A . 57 VAL HA 1 1
9 21232 1 1 57 VAL HB H -10.188 -0.273 -6.258 1.00 . A A . 57 VAL HB 1 1
9 21233 1 1 57 VAL HG11 H -9.374 1.811 -5.276 1.00 . A A . 57 VAL HG11 1 1
9 21234 1 1 57 VAL HG12 H -8.695 2.284 -6.834 1.00 . A A . 57 VAL HG12 1 1
9 21235 1 1 57 VAL HG13 H -8.054 0.877 -5.983 1.00 . A A . 57 VAL HG13 1 1
9 21236 1 1 57 VAL HG21 H -11.620 1.727 -6.249 1.00 . A A . 57 VAL HG21 1 1
9 21237 1 1 57 VAL HG22 H -11.974 0.657 -7.606 1.00 . A A . 57 VAL HG22 1 1
9 21238 1 1 57 VAL HG23 H -11.041 2.131 -7.866 1.00 . A A . 57 VAL HG23 1 1
9 21239 1 1 57 VAL N N -10.318 -0.874 -8.917 1.00 . A A . 57 VAL N 1 1
9 21240 1 1 57 VAL O O -6.982 -0.212 -8.052 1.00 . A A . 57 VAL O 1 1
9 21241 1 1 58 ALA C C -6.183 -2.996 -8.507 1.00 . A A . 58 ALA C 1 1
9 21242 1 1 58 ALA CA C -7.067 -2.881 -7.271 1.00 . A A . 58 ALA CA 1 1
9 21243 1 1 58 ALA CB C -7.522 -4.257 -6.808 1.00 . A A . 58 ALA CB 1 1
9 21244 1 1 58 ALA H H -9.123 -2.398 -7.436 1.00 . A A . 58 ALA H 1 1
9 21245 1 1 58 ALA HA H -6.497 -2.428 -6.472 1.00 . A A . 58 ALA HA 1 1
9 21246 1 1 58 ALA HB1 H -8.139 -4.156 -5.929 1.00 . A A . 58 ALA HB1 1 1
9 21247 1 1 58 ALA HB2 H -6.657 -4.861 -6.575 1.00 . A A . 58 ALA HB2 1 1
9 21248 1 1 58 ALA HB3 H -8.091 -4.732 -7.594 1.00 . A A . 58 ALA HB3 1 1
9 21249 1 1 58 ALA N N -8.219 -2.029 -7.541 1.00 . A A . 58 ALA N 1 1
9 21250 1 1 58 ALA O O -4.962 -2.872 -8.420 1.00 . A A . 58 ALA O 1 1
9 21251 1 1 59 GLU C C -5.363 -1.976 -11.202 1.00 . A A . 59 GLU C 1 1
9 21252 1 1 59 GLU CA C -6.106 -3.279 -10.930 1.00 . A A . 59 GLU CA 1 1
9 21253 1 1 59 GLU CB C -7.087 -3.555 -12.069 1.00 . A A . 59 GLU CB 1 1
9 21254 1 1 59 GLU CD C -6.326 -5.891 -12.623 1.00 . A A . 59 GLU CD 1 1
9 21255 1 1 59 GLU CG C -7.485 -5.013 -12.201 1.00 . A A . 59 GLU CG 1 1
9 21256 1 1 59 GLU H H -7.786 -3.365 -9.645 1.00 . A A . 59 GLU H 1 1
9 21257 1 1 59 GLU HA H -5.389 -4.085 -10.878 1.00 . A A . 59 GLU HA 1 1
9 21258 1 1 59 GLU HB2 H -7.984 -2.976 -11.903 1.00 . A A . 59 GLU HB2 1 1
9 21259 1 1 59 GLU HB3 H -6.636 -3.242 -12.999 1.00 . A A . 59 GLU HB3 1 1
9 21260 1 1 59 GLU HG2 H -7.853 -5.362 -11.248 1.00 . A A . 59 GLU HG2 1 1
9 21261 1 1 59 GLU HG3 H -8.268 -5.093 -12.942 1.00 . A A . 59 GLU HG3 1 1
9 21262 1 1 59 GLU N N -6.813 -3.223 -9.656 1.00 . A A . 59 GLU N 1 1
9 21263 1 1 59 GLU O O -4.186 -1.987 -11.557 1.00 . A A . 59 GLU O 1 1
9 21264 1 1 59 GLU OE1 O -5.575 -5.490 -13.538 1.00 . A A . 59 GLU OE1 1 1
9 21265 1 1 59 GLU OE2 O -6.180 -7.001 -12.068 1.00 . A A . 59 GLU OE2 1 1
9 21266 1 1 60 GLN C C -4.279 0.719 -10.394 1.00 . A A . 60 GLN C 1 1
9 21267 1 1 60 GLN CA C -5.483 0.454 -11.292 1.00 . A A . 60 GLN CA 1 1
9 21268 1 1 60 GLN CB C -6.539 1.535 -11.080 1.00 . A A . 60 GLN CB 1 1
9 21269 1 1 60 GLN CD C -8.857 2.353 -11.706 1.00 . A A . 60 GLN CD 1 1
9 21270 1 1 60 GLN CG C -7.704 1.429 -12.050 1.00 . A A . 60 GLN CG 1 1
9 21271 1 1 60 GLN H H -6.990 -0.923 -10.725 1.00 . A A . 60 GLN H 1 1
9 21272 1 1 60 GLN HA H -5.160 0.478 -12.321 1.00 . A A . 60 GLN HA 1 1
9 21273 1 1 60 GLN HB2 H -6.925 1.453 -10.074 1.00 . A A . 60 GLN HB2 1 1
9 21274 1 1 60 GLN HB3 H -6.079 2.503 -11.206 1.00 . A A . 60 GLN HB3 1 1
9 21275 1 1 60 GLN HE21 H -7.608 3.696 -10.939 1.00 . A A . 60 GLN HE21 1 1
9 21276 1 1 60 GLN HE22 H -9.287 4.107 -10.886 1.00 . A A . 60 GLN HE22 1 1
9 21277 1 1 60 GLN HG2 H -7.353 1.678 -13.040 1.00 . A A . 60 GLN HG2 1 1
9 21278 1 1 60 GLN HG3 H -8.065 0.410 -12.045 1.00 . A A . 60 GLN HG3 1 1
9 21279 1 1 60 GLN N N -6.057 -0.860 -11.031 1.00 . A A . 60 GLN N 1 1
9 21280 1 1 60 GLN NE2 N -8.555 3.499 -11.118 1.00 . A A . 60 GLN NE2 1 1
9 21281 1 1 60 GLN O O -3.248 1.224 -10.848 1.00 . A A . 60 GLN O 1 1
9 21282 1 1 60 GLN OE1 O -10.015 2.043 -11.985 1.00 . A A . 60 GLN OE1 1 1
9 21283 1 1 61 PHE C C -2.170 -0.356 -8.488 1.00 . A A . 61 PHE C 1 1
9 21284 1 1 61 PHE CA C -3.348 0.555 -8.156 1.00 . A A . 61 PHE CA 1 1
9 21285 1 1 61 PHE CB C -3.856 0.273 -6.738 1.00 . A A . 61 PHE CB 1 1
9 21286 1 1 61 PHE CD1 C -2.498 1.812 -5.296 1.00 . A A . 61 PHE CD1 1 1
9 21287 1 1 61 PHE CD2 C -2.187 -0.539 -5.044 1.00 . A A . 61 PHE CD2 1 1
9 21288 1 1 61 PHE CE1 C -1.550 2.045 -4.320 1.00 . A A . 61 PHE CE1 1 1
9 21289 1 1 61 PHE CE2 C -1.237 -0.312 -4.066 1.00 . A A . 61 PHE CE2 1 1
9 21290 1 1 61 PHE CG C -2.826 0.519 -5.672 1.00 . A A . 61 PHE CG 1 1
9 21291 1 1 61 PHE CZ C -0.921 0.981 -3.701 1.00 . A A . 61 PHE CZ 1 1
9 21292 1 1 61 PHE H H -5.274 -0.014 -8.824 1.00 . A A . 61 PHE H 1 1
9 21293 1 1 61 PHE HA H -3.022 1.582 -8.215 1.00 . A A . 61 PHE HA 1 1
9 21294 1 1 61 PHE HB2 H -4.703 0.909 -6.535 1.00 . A A . 61 PHE HB2 1 1
9 21295 1 1 61 PHE HB3 H -4.164 -0.760 -6.673 1.00 . A A . 61 PHE HB3 1 1
9 21296 1 1 61 PHE HD1 H -2.988 2.645 -5.779 1.00 . A A . 61 PHE HD1 1 1
9 21297 1 1 61 PHE HD2 H -2.434 -1.551 -5.329 1.00 . A A . 61 PHE HD2 1 1
9 21298 1 1 61 PHE HE1 H -1.304 3.057 -4.037 1.00 . A A . 61 PHE HE1 1 1
9 21299 1 1 61 PHE HE2 H -0.748 -1.144 -3.585 1.00 . A A . 61 PHE HE2 1 1
9 21300 1 1 61 PHE HZ H -0.181 1.161 -2.935 1.00 . A A . 61 PHE HZ 1 1
9 21301 1 1 61 PHE N N -4.419 0.371 -9.123 1.00 . A A . 61 PHE N 1 1
9 21302 1 1 61 PHE O O -1.018 0.083 -8.493 1.00 . A A . 61 PHE O 1 1
9 21303 1 1 62 ALA C C -0.659 -2.193 -10.341 1.00 . A A . 62 ALA C 1 1
9 21304 1 1 62 ALA CA C -1.444 -2.602 -9.100 1.00 . A A . 62 ALA CA 1 1
9 21305 1 1 62 ALA CB C -2.068 -3.976 -9.301 1.00 . A A . 62 ALA CB 1 1
9 21306 1 1 62 ALA H H -3.415 -1.901 -8.764 1.00 . A A . 62 ALA H 1 1
9 21307 1 1 62 ALA HA H -0.766 -2.661 -8.262 1.00 . A A . 62 ALA HA 1 1
9 21308 1 1 62 ALA HB1 H -2.727 -3.951 -10.156 1.00 . A A . 62 ALA HB1 1 1
9 21309 1 1 62 ALA HB2 H -2.632 -4.249 -8.421 1.00 . A A . 62 ALA HB2 1 1
9 21310 1 1 62 ALA HB3 H -1.289 -4.706 -9.468 1.00 . A A . 62 ALA HB3 1 1
9 21311 1 1 62 ALA N N -2.471 -1.618 -8.776 1.00 . A A . 62 ALA N 1 1
9 21312 1 1 62 ALA O O 0.569 -2.304 -10.368 1.00 . A A . 62 ALA O 1 1
9 21313 1 1 63 LYS C C 0.237 -0.127 -12.329 1.00 . A A . 63 LYS C 1 1
9 21314 1 1 63 LYS CA C -0.719 -1.282 -12.596 1.00 . A A . 63 LYS CA 1 1
9 21315 1 1 63 LYS CB C -1.752 -0.866 -13.648 1.00 . A A . 63 LYS CB 1 1
9 21316 1 1 63 LYS CD C -3.469 -1.561 -15.342 1.00 . A A . 63 LYS CD 1 1
9 21317 1 1 63 LYS CE C -4.339 -2.689 -15.876 1.00 . A A . 63 LYS CE 1 1
9 21318 1 1 63 LYS CG C -2.590 -2.017 -14.187 1.00 . A A . 63 LYS CG 1 1
9 21319 1 1 63 LYS H H -2.347 -1.643 -11.280 1.00 . A A . 63 LYS H 1 1
9 21320 1 1 63 LYS HA H -0.152 -2.118 -12.976 1.00 . A A . 63 LYS HA 1 1
9 21321 1 1 63 LYS HB2 H -2.421 -0.141 -13.209 1.00 . A A . 63 LYS HB2 1 1
9 21322 1 1 63 LYS HB3 H -1.235 -0.408 -14.478 1.00 . A A . 63 LYS HB3 1 1
9 21323 1 1 63 LYS HD2 H -4.110 -0.763 -14.998 1.00 . A A . 63 LYS HD2 1 1
9 21324 1 1 63 LYS HD3 H -2.837 -1.200 -16.140 1.00 . A A . 63 LYS HD3 1 1
9 21325 1 1 63 LYS HE2 H -4.842 -2.347 -16.767 1.00 . A A . 63 LYS HE2 1 1
9 21326 1 1 63 LYS HE3 H -3.703 -3.528 -16.123 1.00 . A A . 63 LYS HE3 1 1
9 21327 1 1 63 LYS HG2 H -1.932 -2.799 -14.535 1.00 . A A . 63 LYS HG2 1 1
9 21328 1 1 63 LYS HG3 H -3.218 -2.397 -13.393 1.00 . A A . 63 LYS HG3 1 1
9 21329 1 1 63 LYS HZ1 H -5.885 -2.304 -14.521 1.00 . A A . 63 LYS HZ1 1 1
9 21330 1 1 63 LYS HZ2 H -4.909 -3.625 -14.092 1.00 . A A . 63 LYS HZ2 1 1
9 21331 1 1 63 LYS HZ3 H -6.040 -3.779 -15.342 1.00 . A A . 63 LYS HZ3 1 1
9 21332 1 1 63 LYS N N -1.367 -1.711 -11.362 1.00 . A A . 63 LYS N 1 1
9 21333 1 1 63 LYS NZ N -5.359 -3.129 -14.889 1.00 . A A . 63 LYS NZ 1 1
9 21334 1 1 63 LYS O O 1.385 -0.157 -12.759 1.00 . A A . 63 LYS O 1 1
9 21335 1 1 64 ALA C C 1.793 1.707 -10.480 1.00 . A A . 64 ALA C 1 1
9 21336 1 1 64 ALA CA C 0.556 2.059 -11.297 1.00 . A A . 64 ALA CA 1 1
9 21337 1 1 64 ALA CB C -0.291 3.084 -10.554 1.00 . A A . 64 ALA CB 1 1
9 21338 1 1 64 ALA H H -1.155 0.811 -11.243 1.00 . A A . 64 ALA H 1 1
9 21339 1 1 64 ALA HA H 0.866 2.496 -12.234 1.00 . A A . 64 ALA HA 1 1
9 21340 1 1 64 ALA HB1 H -0.593 2.677 -9.599 1.00 . A A . 64 ALA HB1 1 1
9 21341 1 1 64 ALA HB2 H -1.166 3.320 -11.139 1.00 . A A . 64 ALA HB2 1 1
9 21342 1 1 64 ALA HB3 H 0.289 3.981 -10.395 1.00 . A A . 64 ALA HB3 1 1
9 21343 1 1 64 ALA N N -0.240 0.873 -11.597 1.00 . A A . 64 ALA N 1 1
9 21344 1 1 64 ALA O O 2.905 2.128 -10.807 1.00 . A A . 64 ALA O 1 1
9 21345 1 1 65 LEU C C 3.771 -0.198 -9.263 1.00 . A A . 65 LEU C 1 1
9 21346 1 1 65 LEU CA C 2.665 0.550 -8.521 1.00 . A A . 65 LEU CA 1 1
9 21347 1 1 65 LEU CB C 2.105 -0.340 -7.414 1.00 . A A . 65 LEU CB 1 1
9 21348 1 1 65 LEU CD1 C 2.728 0.849 -5.296 1.00 . A A . 65 LEU CD1 1 1
9 21349 1 1 65 LEU CD2 C 2.557 -1.643 -5.317 1.00 . A A . 65 LEU CD2 1 1
9 21350 1 1 65 LEU CG C 2.930 -0.410 -6.126 1.00 . A A . 65 LEU CG 1 1
9 21351 1 1 65 LEU H H 0.682 0.589 -9.258 1.00 . A A . 65 LEU H 1 1
9 21352 1 1 65 LEU HA H 3.070 1.451 -8.086 1.00 . A A . 65 LEU HA 1 1
9 21353 1 1 65 LEU HB2 H 1.121 0.020 -7.165 1.00 . A A . 65 LEU HB2 1 1
9 21354 1 1 65 LEU HB3 H 2.016 -1.339 -7.809 1.00 . A A . 65 LEU HB3 1 1
9 21355 1 1 65 LEU HD11 H 3.017 1.714 -5.875 1.00 . A A . 65 LEU HD11 1 1
9 21356 1 1 65 LEU HD12 H 3.334 0.792 -4.405 1.00 . A A . 65 LEU HD12 1 1
9 21357 1 1 65 LEU HD13 H 1.685 0.932 -5.017 1.00 . A A . 65 LEU HD13 1 1
9 21358 1 1 65 LEU HD21 H 2.745 -2.531 -5.903 1.00 . A A . 65 LEU HD21 1 1
9 21359 1 1 65 LEU HD22 H 1.509 -1.599 -5.057 1.00 . A A . 65 LEU HD22 1 1
9 21360 1 1 65 LEU HD23 H 3.149 -1.673 -4.414 1.00 . A A . 65 LEU HD23 1 1
9 21361 1 1 65 LEU HG H 3.978 -0.478 -6.380 1.00 . A A . 65 LEU HG 1 1
9 21362 1 1 65 LEU N N 1.590 0.924 -9.431 1.00 . A A . 65 LEU N 1 1
9 21363 1 1 65 LEU O O 4.938 0.195 -9.223 1.00 . A A . 65 LEU O 1 1
9 21364 1 1 66 ALA C C 5.030 -1.321 -11.781 1.00 . A A . 66 ALA C 1 1
9 21365 1 1 66 ALA CA C 4.340 -2.104 -10.671 1.00 . A A . 66 ALA CA 1 1
9 21366 1 1 66 ALA CB C 3.643 -3.328 -11.243 1.00 . A A . 66 ALA CB 1 1
9 21367 1 1 66 ALA H H 2.433 -1.500 -9.981 1.00 . A A . 66 ALA H 1 1
9 21368 1 1 66 ALA HA H 5.088 -2.440 -9.966 1.00 . A A . 66 ALA HA 1 1
9 21369 1 1 66 ALA HB1 H 3.182 -3.887 -10.441 1.00 . A A . 66 ALA HB1 1 1
9 21370 1 1 66 ALA HB2 H 4.366 -3.950 -11.749 1.00 . A A . 66 ALA HB2 1 1
9 21371 1 1 66 ALA HB3 H 2.884 -3.013 -11.945 1.00 . A A . 66 ALA HB3 1 1
9 21372 1 1 66 ALA N N 3.387 -1.267 -9.953 1.00 . A A . 66 ALA N 1 1
9 21373 1 1 66 ALA O O 6.245 -1.417 -11.956 1.00 . A A . 66 ALA O 1 1
9 21374 1 1 67 GLN C C 5.888 1.185 -13.114 1.00 . A A . 67 GLN C 1 1
9 21375 1 1 67 GLN CA C 4.771 0.277 -13.606 1.00 . A A . 67 GLN CA 1 1
9 21376 1 1 67 GLN CB C 3.653 1.120 -14.220 1.00 . A A . 67 GLN CB 1 1
9 21377 1 1 67 GLN CD C 2.976 2.886 -15.882 1.00 . A A . 67 GLN CD 1 1
9 21378 1 1 67 GLN CG C 4.108 2.040 -15.343 1.00 . A A . 67 GLN CG 1 1
9 21379 1 1 67 GLN H H 3.284 -0.504 -12.319 1.00 . A A . 67 GLN H 1 1
9 21380 1 1 67 GLN HA H 5.166 -0.388 -14.359 1.00 . A A . 67 GLN HA 1 1
9 21381 1 1 67 GLN HB2 H 2.897 0.458 -14.614 1.00 . A A . 67 GLN HB2 1 1
9 21382 1 1 67 GLN HB3 H 3.213 1.729 -13.443 1.00 . A A . 67 GLN HB3 1 1
9 21383 1 1 67 GLN HE21 H 3.371 4.306 -14.555 1.00 . A A . 67 GLN HE21 1 1
9 21384 1 1 67 GLN HE22 H 2.040 4.620 -15.615 1.00 . A A . 67 GLN HE22 1 1
9 21385 1 1 67 GLN HG2 H 4.881 2.695 -14.966 1.00 . A A . 67 GLN HG2 1 1
9 21386 1 1 67 GLN HG3 H 4.506 1.438 -16.147 1.00 . A A . 67 GLN HG3 1 1
9 21387 1 1 67 GLN N N 4.246 -0.537 -12.516 1.00 . A A . 67 GLN N 1 1
9 21388 1 1 67 GLN NE2 N 2.780 4.054 -15.293 1.00 . A A . 67 GLN NE2 1 1
9 21389 1 1 67 GLN O O 6.900 1.363 -13.793 1.00 . A A . 67 GLN O 1 1
9 21390 1 1 67 GLN OE1 O 2.279 2.487 -16.814 1.00 . A A . 67 GLN OE1 1 1
9 21391 1 1 68 SER C C 8.007 1.928 -11.092 1.00 . A A . 68 SER C 1 1
9 21392 1 1 68 SER CA C 6.690 2.656 -11.360 1.00 . A A . 68 SER CA 1 1
9 21393 1 1 68 SER CB C 6.147 3.278 -10.068 1.00 . A A . 68 SER CB 1 1
9 21394 1 1 68 SER H H 4.896 1.532 -11.409 1.00 . A A . 68 SER H 1 1
9 21395 1 1 68 SER HA H 6.865 3.440 -12.081 1.00 . A A . 68 SER HA 1 1
9 21396 1 1 68 SER HB2 H 5.173 3.703 -10.257 1.00 . A A . 68 SER HB2 1 1
9 21397 1 1 68 SER HB3 H 6.063 2.511 -9.311 1.00 . A A . 68 SER HB3 1 1
9 21398 1 1 68 SER HG H 7.351 4.048 -8.728 1.00 . A A . 68 SER HG 1 1
9 21399 1 1 68 SER N N 5.709 1.745 -11.925 1.00 . A A . 68 SER N 1 1
9 21400 1 1 68 SER O O 9.064 2.346 -11.565 1.00 . A A . 68 SER O 1 1
9 21401 1 1 68 SER OG O 7.004 4.300 -9.589 1.00 . A A . 68 SER OG 1 1
9 21402 1 1 69 VAL C C 9.906 -0.459 -11.161 1.00 . A A . 69 VAL C 1 1
9 21403 1 1 69 VAL CA C 9.104 0.055 -9.960 1.00 . A A . 69 VAL CA 1 1
9 21404 1 1 69 VAL CB C 8.707 -1.139 -9.064 1.00 . A A . 69 VAL CB 1 1
9 21405 1 1 69 VAL CG1 C 9.938 -1.880 -8.564 1.00 . A A . 69 VAL CG1 1 1
9 21406 1 1 69 VAL CG2 C 7.856 -0.669 -7.895 1.00 . A A . 69 VAL CG2 1 1
9 21407 1 1 69 VAL H H 7.034 0.481 -10.116 1.00 . A A . 69 VAL H 1 1
9 21408 1 1 69 VAL HA H 9.732 0.717 -9.381 1.00 . A A . 69 VAL HA 1 1
9 21409 1 1 69 VAL HB H 8.119 -1.826 -9.655 1.00 . A A . 69 VAL HB 1 1
9 21410 1 1 69 VAL HG11 H 9.631 -2.713 -7.947 1.00 . A A . 69 VAL HG11 1 1
9 21411 1 1 69 VAL HG12 H 10.552 -1.209 -7.983 1.00 . A A . 69 VAL HG12 1 1
9 21412 1 1 69 VAL HG13 H 10.503 -2.246 -9.407 1.00 . A A . 69 VAL HG13 1 1
9 21413 1 1 69 VAL HG21 H 6.958 -0.199 -8.271 1.00 . A A . 69 VAL HG21 1 1
9 21414 1 1 69 VAL HG22 H 8.415 0.041 -7.304 1.00 . A A . 69 VAL HG22 1 1
9 21415 1 1 69 VAL HG23 H 7.588 -1.517 -7.281 1.00 . A A . 69 VAL HG23 1 1
9 21416 1 1 69 VAL N N 7.922 0.810 -10.376 1.00 . A A . 69 VAL N 1 1
9 21417 1 1 69 VAL O O 11.134 -0.552 -11.112 1.00 . A A . 69 VAL O 1 1
9 21418 1 1 70 LYS C C 10.525 -0.195 -14.237 1.00 . A A . 70 LYS C 1 1
9 21419 1 1 70 LYS CA C 9.875 -1.314 -13.427 1.00 . A A . 70 LYS CA 1 1
9 21420 1 1 70 LYS CB C 8.878 -2.080 -14.302 1.00 . A A . 70 LYS CB 1 1
9 21421 1 1 70 LYS CD C 7.142 -3.900 -14.451 1.00 . A A . 70 LYS CD 1 1
9 21422 1 1 70 LYS CE C 7.771 -4.852 -15.458 1.00 . A A . 70 LYS CE 1 1
9 21423 1 1 70 LYS CG C 8.185 -3.221 -13.575 1.00 . A A . 70 LYS CG 1 1
9 21424 1 1 70 LYS H H 8.236 -0.694 -12.231 1.00 . A A . 70 LYS H 1 1
9 21425 1 1 70 LYS HA H 10.647 -1.996 -13.099 1.00 . A A . 70 LYS HA 1 1
9 21426 1 1 70 LYS HB2 H 8.123 -1.393 -14.653 1.00 . A A . 70 LYS HB2 1 1
9 21427 1 1 70 LYS HB3 H 9.403 -2.489 -15.153 1.00 . A A . 70 LYS HB3 1 1
9 21428 1 1 70 LYS HD2 H 6.467 -4.458 -13.821 1.00 . A A . 70 LYS HD2 1 1
9 21429 1 1 70 LYS HD3 H 6.590 -3.140 -14.986 1.00 . A A . 70 LYS HD3 1 1
9 21430 1 1 70 LYS HE2 H 7.003 -5.204 -16.132 1.00 . A A . 70 LYS HE2 1 1
9 21431 1 1 70 LYS HE3 H 8.522 -4.316 -16.018 1.00 . A A . 70 LYS HE3 1 1
9 21432 1 1 70 LYS HG2 H 8.926 -3.952 -13.286 1.00 . A A . 70 LYS HG2 1 1
9 21433 1 1 70 LYS HG3 H 7.701 -2.829 -12.692 1.00 . A A . 70 LYS HG3 1 1
9 21434 1 1 70 LYS HZ1 H 7.849 -6.306 -13.956 1.00 . A A . 70 LYS HZ1 1 1
9 21435 1 1 70 LYS HZ2 H 9.374 -5.794 -14.497 1.00 . A A . 70 LYS HZ2 1 1
9 21436 1 1 70 LYS HZ3 H 8.442 -6.832 -15.454 1.00 . A A . 70 LYS HZ3 1 1
9 21437 1 1 70 LYS N N 9.213 -0.791 -12.238 1.00 . A A . 70 LYS N 1 1
9 21438 1 1 70 LYS NZ N 8.405 -6.023 -14.793 1.00 . A A . 70 LYS NZ 1 1
9 21439 1 1 70 LYS O O 11.610 -0.370 -14.788 1.00 . A A . 70 LYS O 1 1
9 21440 1 1 71 SER C C 11.315 2.981 -14.469 1.00 . A A . 71 SER C 1 1
9 21441 1 1 71 SER CA C 10.333 2.037 -15.162 1.00 . A A . 71 SER CA 1 1
9 21442 1 1 71 SER CB C 9.137 2.823 -15.709 1.00 . A A . 71 SER CB 1 1
9 21443 1 1 71 SER H H 9.080 1.098 -13.731 1.00 . A A . 71 SER H 1 1
9 21444 1 1 71 SER HA H 10.842 1.574 -15.994 1.00 . A A . 71 SER HA 1 1
9 21445 1 1 71 SER HB2 H 9.495 3.619 -16.345 1.00 . A A . 71 SER HB2 1 1
9 21446 1 1 71 SER HB3 H 8.510 2.159 -16.284 1.00 . A A . 71 SER HB3 1 1
9 21447 1 1 71 SER HG H 7.801 2.707 -14.269 1.00 . A A . 71 SER HG 1 1
9 21448 1 1 71 SER N N 9.877 0.963 -14.288 1.00 . A A . 71 SER N 1 1
9 21449 1 1 71 SER O O 12.087 3.667 -15.135 1.00 . A A . 71 SER O 1 1
9 21450 1 1 71 SER OG O 8.361 3.393 -14.663 1.00 . A A . 71 SER OG 1 1
9 21451 1 1 72 ASN C C 13.603 3.425 -12.375 1.00 . A A . 72 ASN C 1 1
9 21452 1 1 72 ASN CA C 12.167 3.950 -12.421 1.00 . A A . 72 ASN CA 1 1
9 21453 1 1 72 ASN CB C 11.630 4.236 -11.010 1.00 . A A . 72 ASN CB 1 1
9 21454 1 1 72 ASN CG C 12.076 3.230 -9.968 1.00 . A A . 72 ASN CG 1 1
9 21455 1 1 72 ASN H H 10.684 2.439 -12.640 1.00 . A A . 72 ASN H 1 1
9 21456 1 1 72 ASN HA H 12.171 4.877 -12.977 1.00 . A A . 72 ASN HA 1 1
9 21457 1 1 72 ASN HB2 H 11.969 5.213 -10.698 1.00 . A A . 72 ASN HB2 1 1
9 21458 1 1 72 ASN HB3 H 10.550 4.236 -11.043 1.00 . A A . 72 ASN HB3 1 1
9 21459 1 1 72 ASN HD21 H 13.562 4.428 -9.424 1.00 . A A . 72 ASN HD21 1 1
9 21460 1 1 72 ASN HD22 H 13.416 2.955 -8.528 1.00 . A A . 72 ASN HD22 1 1
9 21461 1 1 72 ASN N N 11.297 3.023 -13.142 1.00 . A A . 72 ASN N 1 1
9 21462 1 1 72 ASN ND2 N 13.131 3.564 -9.244 1.00 . A A . 72 ASN ND2 1 1
9 21463 1 1 72 ASN O O 14.549 4.195 -12.194 1.00 . A A . 72 ASN O 1 1
9 21464 1 1 72 ASN OD1 O 11.468 2.178 -9.800 1.00 . A A . 72 ASN OD1 1 1
9 21465 1 1 73 LEU C C 15.461 1.660 -14.218 1.00 . A A . 73 LEU C 1 1
9 21466 1 1 73 LEU CA C 15.089 1.534 -12.747 1.00 . A A . 73 LEU CA 1 1
9 21467 1 1 73 LEU CB C 15.136 0.062 -12.315 1.00 . A A . 73 LEU CB 1 1
9 21468 1 1 73 LEU CD1 C 14.143 0.226 -10.002 1.00 . A A . 73 LEU CD1 1 1
9 21469 1 1 73 LEU CD2 C 15.690 -1.651 -10.568 1.00 . A A . 73 LEU CD2 1 1
9 21470 1 1 73 LEU CG C 15.356 -0.190 -10.817 1.00 . A A . 73 LEU CG 1 1
9 21471 1 1 73 LEU H H 12.980 1.526 -12.510 1.00 . A A . 73 LEU H 1 1
9 21472 1 1 73 LEU HA H 15.797 2.101 -12.159 1.00 . A A . 73 LEU HA 1 1
9 21473 1 1 73 LEU HB2 H 14.201 -0.401 -12.597 1.00 . A A . 73 LEU HB2 1 1
9 21474 1 1 73 LEU HB3 H 15.933 -0.423 -12.856 1.00 . A A . 73 LEU HB3 1 1
9 21475 1 1 73 LEU HD11 H 14.327 0.032 -8.956 1.00 . A A . 73 LEU HD11 1 1
9 21476 1 1 73 LEU HD12 H 13.280 -0.337 -10.328 1.00 . A A . 73 LEU HD12 1 1
9 21477 1 1 73 LEU HD13 H 13.959 1.281 -10.145 1.00 . A A . 73 LEU HD13 1 1
9 21478 1 1 73 LEU HD21 H 16.599 -1.908 -11.092 1.00 . A A . 73 LEU HD21 1 1
9 21479 1 1 73 LEU HD22 H 14.881 -2.270 -10.927 1.00 . A A . 73 LEU HD22 1 1
9 21480 1 1 73 LEU HD23 H 15.826 -1.815 -9.510 1.00 . A A . 73 LEU HD23 1 1
9 21481 1 1 73 LEU HG H 16.194 0.404 -10.482 1.00 . A A . 73 LEU HG 1 1
9 21482 1 1 73 LEU N N 13.765 2.114 -12.539 1.00 . A A . 73 LEU N 1 1
9 21483 1 1 73 LEU O O 16.632 1.825 -14.569 1.00 . A A . 73 LEU O 1 1
9 21484 1 1 74 GLU C C 15.416 0.727 -17.169 1.00 . A A . 74 GLU C 1 1
9 21485 1 1 74 GLU CA C 14.543 1.787 -16.497 1.00 . A A . 74 GLU CA 1 1
9 21486 1 1 74 GLU CB C 15.061 3.195 -16.813 1.00 . A A . 74 GLU CB 1 1
9 21487 1 1 74 GLU CD C 13.436 3.593 -18.699 1.00 . A A . 74 GLU CD 1 1
9 21488 1 1 74 GLU CG C 14.888 3.597 -18.269 1.00 . A A . 74 GLU CG 1 1
9 21489 1 1 74 GLU H H 13.553 1.366 -14.689 1.00 . A A . 74 GLU H 1 1
9 21490 1 1 74 GLU HA H 13.545 1.696 -16.902 1.00 . A A . 74 GLU HA 1 1
9 21491 1 1 74 GLU HB2 H 14.528 3.906 -16.200 1.00 . A A . 74 GLU HB2 1 1
9 21492 1 1 74 GLU HB3 H 16.112 3.240 -16.571 1.00 . A A . 74 GLU HB3 1 1
9 21493 1 1 74 GLU HG2 H 15.285 4.592 -18.403 1.00 . A A . 74 GLU HG2 1 1
9 21494 1 1 74 GLU HG3 H 15.437 2.903 -18.890 1.00 . A A . 74 GLU HG3 1 1
9 21495 1 1 74 GLU N N 14.434 1.579 -15.057 1.00 . A A . 74 GLU N 1 1
9 21496 1 1 74 GLU O O 14.910 -0.316 -17.582 1.00 . A A . 74 GLU O 1 1
9 21497 1 1 74 GLU OE1 O 12.760 4.634 -18.544 1.00 . A A . 74 GLU OE1 1 1
9 21498 1 1 74 GLU OE2 O 12.959 2.549 -19.196 1.00 . A A . 74 GLU OE2 1 1
9 21499 1 1 75 HIS C C 17.111 -0.017 -19.449 1.00 . A A . 75 HIS C 1 1
9 21500 1 1 75 HIS CA C 17.637 0.140 -18.024 1.00 . A A . 75 HIS CA 1 1
9 21501 1 1 75 HIS CB C 17.812 -1.232 -17.360 1.00 . A A . 75 HIS CB 1 1
9 21502 1 1 75 HIS CD2 C 19.993 -0.782 -16.032 1.00 . A A . 75 HIS CD2 1 1
9 21503 1 1 75 HIS CE1 C 19.356 -1.553 -14.086 1.00 . A A . 75 HIS CE1 1 1
9 21504 1 1 75 HIS CG C 18.717 -1.215 -16.165 1.00 . A A . 75 HIS CG 1 1
9 21505 1 1 75 HIS H H 17.084 1.770 -16.782 1.00 . A A . 75 HIS H 1 1
9 21506 1 1 75 HIS HA H 18.595 0.639 -18.063 1.00 . A A . 75 HIS HA 1 1
9 21507 1 1 75 HIS HB2 H 16.845 -1.592 -17.037 1.00 . A A . 75 HIS HB2 1 1
9 21508 1 1 75 HIS HB3 H 18.224 -1.923 -18.081 1.00 . A A . 75 HIS HB3 1 1
9 21509 1 1 75 HIS HD1 H 17.479 -2.107 -14.700 1.00 . A A . 75 HIS HD1 1 1
9 21510 1 1 75 HIS HD2 H 20.605 -0.345 -16.807 1.00 . A A . 75 HIS HD2 1 1
9 21511 1 1 75 HIS HE1 H 19.354 -1.841 -13.044 1.00 . A A . 75 HIS HE1 1 1
9 21512 1 1 75 HIS HE2 H 21.291 -0.957 -14.390 1.00 . A A . 75 HIS HE2 1 1
9 21513 1 1 75 HIS N N 16.725 0.988 -17.252 1.00 . A A . 75 HIS N 1 1
9 21514 1 1 75 HIS ND1 N 18.349 -1.695 -14.927 1.00 . A A . 75 HIS ND1 1 1
9 21515 1 1 75 HIS NE2 N 20.366 -1.005 -14.729 1.00 . A A . 75 HIS NE2 1 1
9 21516 1 1 75 HIS O O 16.466 0.891 -19.978 1.00 . A A . 75 HIS O 1 1
9 21517 1 1 76 HIS C C 15.745 -2.485 -21.271 1.00 . A A . 76 HIS C 1 1
9 21518 1 1 76 HIS CA C 16.840 -1.438 -21.391 1.00 . A A . 76 HIS CA 1 1
9 21519 1 1 76 HIS CB C 17.927 -1.895 -22.369 1.00 . A A . 76 HIS CB 1 1
9 21520 1 1 76 HIS CD2 C 18.603 0.575 -22.756 1.00 . A A . 76 HIS CD2 1 1
9 21521 1 1 76 HIS CE1 C 20.222 0.250 -24.188 1.00 . A A . 76 HIS CE1 1 1
9 21522 1 1 76 HIS CG C 18.713 -0.760 -22.947 1.00 . A A . 76 HIS CG 1 1
9 21523 1 1 76 HIS H H 18.000 -1.795 -19.656 1.00 . A A . 76 HIS H 1 1
9 21524 1 1 76 HIS HA H 16.399 -0.524 -21.764 1.00 . A A . 76 HIS HA 1 1
9 21525 1 1 76 HIS HB2 H 18.616 -2.546 -21.853 1.00 . A A . 76 HIS HB2 1 1
9 21526 1 1 76 HIS HB3 H 17.468 -2.433 -23.183 1.00 . A A . 76 HIS HB3 1 1
9 21527 1 1 76 HIS HD1 H 20.063 -1.799 -24.197 1.00 . A A . 76 HIS HD1 1 1
9 21528 1 1 76 HIS HD2 H 17.896 1.071 -22.108 1.00 . A A . 76 HIS HD2 1 1
9 21529 1 1 76 HIS HE1 H 21.031 0.423 -24.883 1.00 . A A . 76 HIS HE1 1 1
9 21530 1 1 76 HIS HE2 H 19.545 2.140 -23.784 1.00 . A A . 76 HIS HE2 1 1
9 21531 1 1 76 HIS N N 17.402 -1.143 -20.080 1.00 . A A . 76 HIS N 1 1
9 21532 1 1 76 HIS ND1 N 19.738 -0.930 -23.850 1.00 . A A . 76 HIS ND1 1 1
9 21533 1 1 76 HIS NE2 N 19.551 1.182 -23.539 1.00 . A A . 76 HIS NE2 1 1
9 21534 1 1 76 HIS O O 15.902 -3.487 -20.575 1.00 . A A . 76 HIS O 1 1
9 21535 1 1 77 HIS C C 13.609 -4.324 -22.765 1.00 . A A . 77 HIS C 1 1
9 21536 1 1 77 HIS CA C 13.465 -3.106 -21.851 1.00 . A A . 77 HIS CA 1 1
9 21537 1 1 77 HIS CB C 12.198 -2.311 -22.198 1.00 . A A . 77 HIS CB 1 1
9 21538 1 1 77 HIS CD2 C 10.428 -3.594 -20.795 1.00 . A A . 77 HIS CD2 1 1
9 21539 1 1 77 HIS CE1 C 8.957 -3.948 -22.380 1.00 . A A . 77 HIS CE1 1 1
9 21540 1 1 77 HIS CG C 10.917 -3.049 -21.934 1.00 . A A . 77 HIS CG 1 1
9 21541 1 1 77 HIS H H 14.598 -1.451 -22.543 1.00 . A A . 77 HIS H 1 1
9 21542 1 1 77 HIS HA H 13.396 -3.446 -20.828 1.00 . A A . 77 HIS HA 1 1
9 21543 1 1 77 HIS HB2 H 12.180 -1.404 -21.611 1.00 . A A . 77 HIS HB2 1 1
9 21544 1 1 77 HIS HB3 H 12.221 -2.053 -23.246 1.00 . A A . 77 HIS HB3 1 1
9 21545 1 1 77 HIS HD1 H 10.033 -3.002 -23.854 1.00 . A A . 77 HIS HD1 1 1
9 21546 1 1 77 HIS HD2 H 10.907 -3.594 -19.825 1.00 . A A . 77 HIS HD2 1 1
9 21547 1 1 77 HIS HE1 H 8.071 -4.272 -22.906 1.00 . A A . 77 HIS HE1 1 1
9 21548 1 1 77 HIS HE2 H 8.685 -4.741 -20.505 1.00 . A A . 77 HIS HE2 1 1
9 21549 1 1 77 HIS N N 14.634 -2.241 -21.953 1.00 . A A . 77 HIS N 1 1
9 21550 1 1 77 HIS ND1 N 9.972 -3.290 -22.908 1.00 . A A . 77 HIS ND1 1 1
9 21551 1 1 77 HIS NE2 N 9.208 -4.147 -21.099 1.00 . A A . 77 HIS NE2 1 1
9 21552 1 1 77 HIS O O 12.805 -5.255 -22.711 1.00 . A A . 77 HIS O 1 1
9 21553 1 1 78 HIS C C 15.751 -6.484 -23.811 1.00 . A A . 78 HIS C 1 1
9 21554 1 1 78 HIS CA C 14.899 -5.430 -24.499 1.00 . A A . 78 HIS CA 1 1
9 21555 1 1 78 HIS CB C 15.599 -4.953 -25.772 1.00 . A A . 78 HIS CB 1 1
9 21556 1 1 78 HIS CD2 C 13.848 -3.296 -26.738 1.00 . A A . 78 HIS CD2 1 1
9 21557 1 1 78 HIS CE1 C 13.646 -4.176 -28.733 1.00 . A A . 78 HIS CE1 1 1
9 21558 1 1 78 HIS CG C 14.671 -4.370 -26.794 1.00 . A A . 78 HIS CG 1 1
9 21559 1 1 78 HIS H H 15.248 -3.546 -23.595 1.00 . A A . 78 HIS H 1 1
9 21560 1 1 78 HIS HA H 13.947 -5.869 -24.765 1.00 . A A . 78 HIS HA 1 1
9 21561 1 1 78 HIS HB2 H 16.322 -4.195 -25.512 1.00 . A A . 78 HIS HB2 1 1
9 21562 1 1 78 HIS HB3 H 16.111 -5.789 -26.226 1.00 . A A . 78 HIS HB3 1 1
9 21563 1 1 78 HIS HD1 H 14.993 -5.694 -28.412 1.00 . A A . 78 HIS HD1 1 1
9 21564 1 1 78 HIS HD2 H 13.712 -2.637 -25.892 1.00 . A A . 78 HIS HD2 1 1
9 21565 1 1 78 HIS HE1 H 13.333 -4.354 -29.751 1.00 . A A . 78 HIS HE1 1 1
9 21566 1 1 78 HIS HE2 H 12.538 -2.529 -28.199 1.00 . A A . 78 HIS HE2 1 1
9 21567 1 1 78 HIS N N 14.637 -4.314 -23.598 1.00 . A A . 78 HIS N 1 1
9 21568 1 1 78 HIS ND1 N 14.521 -4.899 -28.058 1.00 . A A . 78 HIS ND1 1 1
9 21569 1 1 78 HIS NE2 N 13.226 -3.199 -27.954 1.00 . A A . 78 HIS NE2 1 1
9 21570 1 1 78 HIS O O 16.758 -6.164 -23.181 1.00 . A A . 78 HIS O 1 1
9 21571 1 1 79 HIS C C 16.178 -9.979 -24.370 1.00 . A A . 79 HIS C 1 1
9 21572 1 1 79 HIS CA C 16.104 -8.840 -23.365 1.00 . A A . 79 HIS CA 1 1
9 21573 1 1 79 HIS CB C 15.487 -9.326 -22.041 1.00 . A A . 79 HIS CB 1 1
9 21574 1 1 79 HIS CD2 C 12.909 -9.553 -22.292 1.00 . A A . 79 HIS CD2 1 1
9 21575 1 1 79 HIS CE1 C 12.781 -11.737 -22.330 1.00 . A A . 79 HIS CE1 1 1
9 21576 1 1 79 HIS CG C 14.169 -10.035 -22.178 1.00 . A A . 79 HIS CG 1 1
9 21577 1 1 79 HIS H H 14.513 -7.929 -24.428 1.00 . A A . 79 HIS H 1 1
9 21578 1 1 79 HIS HA H 17.105 -8.482 -23.175 1.00 . A A . 79 HIS HA 1 1
9 21579 1 1 79 HIS HB2 H 16.175 -10.008 -21.565 1.00 . A A . 79 HIS HB2 1 1
9 21580 1 1 79 HIS HB3 H 15.336 -8.473 -21.394 1.00 . A A . 79 HIS HB3 1 1
9 21581 1 1 79 HIS HD1 H 14.799 -12.054 -22.140 1.00 . A A . 79 HIS HD1 1 1
9 21582 1 1 79 HIS HD2 H 12.621 -8.511 -22.303 1.00 . A A . 79 HIS HD2 1 1
9 21583 1 1 79 HIS HE1 H 12.392 -12.744 -22.378 1.00 . A A . 79 HIS HE1 1 1
9 21584 1 1 79 HIS HE2 H 11.123 -10.590 -22.689 1.00 . A A . 79 HIS HE2 1 1
9 21585 1 1 79 HIS N N 15.342 -7.737 -23.931 1.00 . A A . 79 HIS N 1 1
9 21586 1 1 79 HIS ND1 N 14.052 -11.408 -22.207 1.00 . A A . 79 HIS ND1 1 1
9 21587 1 1 79 HIS NE2 N 12.064 -10.632 -22.384 1.00 . A A . 79 HIS NE2 1 1
9 21588 1 1 79 HIS O O 15.241 -10.200 -25.135 1.00 . A A . 79 HIS O 1 1
9 21589 1 1 80 HIS C C 18.202 -12.930 -24.558 1.00 . A A . 80 HIS C 1 1
9 21590 1 1 80 HIS CA C 17.491 -11.795 -25.283 1.00 . A A . 80 HIS CA 1 1
9 21591 1 1 80 HIS CB C 18.301 -11.341 -26.505 1.00 . A A . 80 HIS CB 1 1
9 21592 1 1 80 HIS CD2 C 17.652 -12.910 -28.470 1.00 . A A . 80 HIS CD2 1 1
9 21593 1 1 80 HIS CE1 C 19.578 -13.923 -28.715 1.00 . A A . 80 HIS CE1 1 1
9 21594 1 1 80 HIS CG C 18.499 -12.406 -27.542 1.00 . A A . 80 HIS CG 1 1
9 21595 1 1 80 HIS H H 18.010 -10.454 -23.737 1.00 . A A . 80 HIS H 1 1
9 21596 1 1 80 HIS HA H 16.521 -12.139 -25.609 1.00 . A A . 80 HIS HA 1 1
9 21597 1 1 80 HIS HB2 H 17.792 -10.513 -26.975 1.00 . A A . 80 HIS HB2 1 1
9 21598 1 1 80 HIS HB3 H 19.277 -11.013 -26.176 1.00 . A A . 80 HIS HB3 1 1
9 21599 1 1 80 HIS HD1 H 20.516 -12.916 -27.194 1.00 . A A . 80 HIS HD1 1 1
9 21600 1 1 80 HIS HD2 H 16.620 -12.625 -28.619 1.00 . A A . 80 HIS HD2 1 1
9 21601 1 1 80 HIS HE1 H 20.358 -14.576 -29.080 1.00 . A A . 80 HIS HE1 1 1
9 21602 1 1 80 HIS HE2 H 18.057 -14.231 -30.053 1.00 . A A . 80 HIS HE2 1 1
9 21603 1 1 80 HIS N N 17.294 -10.684 -24.372 1.00 . A A . 80 HIS N 1 1
9 21604 1 1 80 HIS ND1 N 19.695 -13.062 -27.722 1.00 . A A . 80 HIS ND1 1 1
9 21605 1 1 80 HIS NE2 N 18.348 -13.852 -29.188 1.00 . A A . 80 HIS NE2 1 1
9 21606 1 1 80 HIS O O 17.513 -13.856 -24.082 1.00 . A A . 80 HIS O 1 1
9 21607 1 1 80 HIS OXT O 19.442 -12.872 -24.434 1.00 . A A . 80 HIS OXT 1 1
9 21608 2 1 1 MET C C 10.637 -20.505 4.954 1.00 . B B . 1 MET C 1 1
9 21609 2 1 1 MET CA C 9.461 -19.751 4.343 1.00 . B B . 1 MET CA 1 1
9 21610 2 1 1 MET CB C 8.152 -20.485 4.659 1.00 . B B . 1 MET CB 1 1
9 21611 2 1 1 MET CE C 5.359 -20.753 6.234 1.00 . B B . 1 MET CE 1 1
9 21612 2 1 1 MET CG C 6.912 -19.764 4.152 1.00 . B B . 1 MET CG 1 1
9 21613 2 1 1 MET H1 H 10.533 -19.120 2.674 1.00 . B B . 1 MET H1 1 1
9 21614 2 1 1 MET H2 H 8.852 -19.077 2.465 1.00 . B B . 1 MET H2 1 1
9 21615 2 1 1 MET H3 H 9.670 -20.562 2.433 1.00 . B B . 1 MET H3 1 1
9 21616 2 1 1 MET HA H 9.425 -18.759 4.771 1.00 . B B . 1 MET HA 1 1
9 21617 2 1 1 MET HB2 H 8.183 -21.464 4.206 1.00 . B B . 1 MET HB2 1 1
9 21618 2 1 1 MET HB3 H 8.064 -20.596 5.730 1.00 . B B . 1 MET HB3 1 1
9 21619 2 1 1 MET HE1 H 5.330 -19.749 6.630 1.00 . B B . 1 MET HE1 1 1
9 21620 2 1 1 MET HE2 H 6.247 -21.255 6.590 1.00 . B B . 1 MET HE2 1 1
9 21621 2 1 1 MET HE3 H 4.484 -21.295 6.561 1.00 . B B . 1 MET HE3 1 1
9 21622 2 1 1 MET HG2 H 6.836 -18.812 4.654 1.00 . B B . 1 MET HG2 1 1
9 21623 2 1 1 MET HG3 H 7.018 -19.599 3.088 1.00 . B B . 1 MET HG3 1 1
9 21624 2 1 1 MET N N 9.641 -19.619 2.879 1.00 . B B . 1 MET N 1 1
9 21625 2 1 1 MET O O 10.969 -21.608 4.521 1.00 . B B . 1 MET O 1 1
9 21626 2 1 1 MET SD S 5.389 -20.690 4.443 1.00 . B B . 1 MET SD 1 1
9 21627 2 1 2 ALA C C 12.433 -20.165 8.104 1.00 . B B . 2 ALA C 1 1
9 21628 2 1 2 ALA CA C 12.418 -20.505 6.617 1.00 . B B . 2 ALA CA 1 1
9 21629 2 1 2 ALA CB C 13.713 -20.051 5.960 1.00 . B B . 2 ALA CB 1 1
9 21630 2 1 2 ALA H H 10.962 -19.010 6.242 1.00 . B B . 2 ALA H 1 1
9 21631 2 1 2 ALA HA H 12.340 -21.578 6.505 1.00 . B B . 2 ALA HA 1 1
9 21632 2 1 2 ALA HB1 H 14.547 -20.555 6.427 1.00 . B B . 2 ALA HB1 1 1
9 21633 2 1 2 ALA HB2 H 13.822 -18.985 6.082 1.00 . B B . 2 ALA HB2 1 1
9 21634 2 1 2 ALA HB3 H 13.688 -20.294 4.909 1.00 . B B . 2 ALA HB3 1 1
9 21635 2 1 2 ALA N N 11.272 -19.897 5.949 1.00 . B B . 2 ALA N 1 1
9 21636 2 1 2 ALA O O 12.934 -20.933 8.926 1.00 . B B . 2 ALA O 1 1
9 21637 2 1 3 ILE C C 10.484 -17.972 10.168 1.00 . B B . 3 ILE C 1 1
9 21638 2 1 3 ILE CA C 11.855 -18.555 9.828 1.00 . B B . 3 ILE CA 1 1
9 21639 2 1 3 ILE CB C 12.965 -17.503 10.084 1.00 . B B . 3 ILE CB 1 1
9 21640 2 1 3 ILE CD1 C 14.074 -16.072 11.891 1.00 . B B . 3 ILE CD1 1 1
9 21641 2 1 3 ILE CG1 C 12.975 -17.061 11.555 1.00 . B B . 3 ILE CG1 1 1
9 21642 2 1 3 ILE CG2 C 12.788 -16.302 9.162 1.00 . B B . 3 ILE CG2 1 1
9 21643 2 1 3 ILE H H 11.469 -18.450 7.752 1.00 . B B . 3 ILE H 1 1
9 21644 2 1 3 ILE HA H 12.041 -19.409 10.463 1.00 . B B . 3 ILE HA 1 1
9 21645 2 1 3 ILE HB H 13.916 -17.959 9.851 1.00 . B B . 3 ILE HB 1 1
9 21646 2 1 3 ILE HD11 H 15.036 -16.517 11.683 1.00 . B B . 3 ILE HD11 1 1
9 21647 2 1 3 ILE HD12 H 14.016 -15.810 12.938 1.00 . B B . 3 ILE HD12 1 1
9 21648 2 1 3 ILE HD13 H 13.953 -15.182 11.291 1.00 . B B . 3 ILE HD13 1 1
9 21649 2 1 3 ILE HG12 H 12.031 -16.595 11.791 1.00 . B B . 3 ILE HG12 1 1
9 21650 2 1 3 ILE HG13 H 13.108 -17.930 12.183 1.00 . B B . 3 ILE HG13 1 1
9 21651 2 1 3 ILE HG21 H 11.825 -15.849 9.342 1.00 . B B . 3 ILE HG21 1 1
9 21652 2 1 3 ILE HG22 H 12.847 -16.627 8.134 1.00 . B B . 3 ILE HG22 1 1
9 21653 2 1 3 ILE HG23 H 13.568 -15.581 9.356 1.00 . B B . 3 ILE HG23 1 1
9 21654 2 1 3 ILE N N 11.878 -19.011 8.447 1.00 . B B . 3 ILE N 1 1
9 21655 2 1 3 ILE O O 9.814 -17.402 9.304 1.00 . B B . 3 ILE O 1 1
9 21656 2 1 4 GLN C C 8.930 -16.073 12.057 1.00 . B B . 4 GLN C 1 1
9 21657 2 1 4 GLN CA C 8.795 -17.579 11.866 1.00 . B B . 4 GLN CA 1 1
9 21658 2 1 4 GLN CB C 8.347 -18.226 13.180 1.00 . B B . 4 GLN CB 1 1
9 21659 2 1 4 GLN CD C 7.515 -20.297 14.369 1.00 . B B . 4 GLN CD 1 1
9 21660 2 1 4 GLN CG C 8.004 -19.702 13.059 1.00 . B B . 4 GLN CG 1 1
9 21661 2 1 4 GLN H H 10.608 -18.655 12.040 1.00 . B B . 4 GLN H 1 1
9 21662 2 1 4 GLN HA H 8.053 -17.771 11.105 1.00 . B B . 4 GLN HA 1 1
9 21663 2 1 4 GLN HB2 H 9.141 -18.124 13.904 1.00 . B B . 4 GLN HB2 1 1
9 21664 2 1 4 GLN HB3 H 7.473 -17.704 13.542 1.00 . B B . 4 GLN HB3 1 1
9 21665 2 1 4 GLN HE21 H 8.677 -19.058 15.405 1.00 . B B . 4 GLN HE21 1 1
9 21666 2 1 4 GLN HE22 H 7.713 -20.148 16.343 1.00 . B B . 4 GLN HE22 1 1
9 21667 2 1 4 GLN HG2 H 7.231 -19.821 12.314 1.00 . B B . 4 GLN HG2 1 1
9 21668 2 1 4 GLN HG3 H 8.890 -20.237 12.745 1.00 . B B . 4 GLN HG3 1 1
9 21669 2 1 4 GLN N N 10.058 -18.144 11.412 1.00 . B B . 4 GLN N 1 1
9 21670 2 1 4 GLN NE2 N 8.019 -19.784 15.482 1.00 . B B . 4 GLN NE2 1 1
9 21671 2 1 4 GLN O O 10.015 -15.575 12.353 1.00 . B B . 4 GLN O 1 1
9 21672 2 1 4 GLN OE1 O 6.695 -21.216 14.381 1.00 . B B . 4 GLN OE1 1 1
9 21673 2 1 5 SER C C 8.152 -13.570 13.522 1.00 . B B . 5 SER C 1 1
9 21674 2 1 5 SER CA C 7.817 -13.916 12.074 1.00 . B B . 5 SER CA 1 1
9 21675 2 1 5 SER CB C 6.451 -13.351 11.684 1.00 . B B . 5 SER CB 1 1
9 21676 2 1 5 SER H H 7.002 -15.804 11.613 1.00 . B B . 5 SER H 1 1
9 21677 2 1 5 SER HA H 8.571 -13.490 11.430 1.00 . B B . 5 SER HA 1 1
9 21678 2 1 5 SER HB2 H 5.695 -13.754 12.342 1.00 . B B . 5 SER HB2 1 1
9 21679 2 1 5 SER HB3 H 6.468 -12.275 11.769 1.00 . B B . 5 SER HB3 1 1
9 21680 2 1 5 SER HG H 6.496 -13.035 9.743 1.00 . B B . 5 SER HG 1 1
9 21681 2 1 5 SER N N 7.829 -15.357 11.881 1.00 . B B . 5 SER N 1 1
9 21682 2 1 5 SER O O 7.596 -14.147 14.459 1.00 . B B . 5 SER O 1 1
9 21683 2 1 5 SER OG O 6.132 -13.701 10.347 1.00 . B B . 5 SER OG 1 1
9 21684 2 1 6 LYS C C 8.532 -11.327 15.698 1.00 . B B . 6 LYS C 1 1
9 21685 2 1 6 LYS CA C 9.545 -12.250 15.022 1.00 . B B . 6 LYS CA 1 1
9 21686 2 1 6 LYS CB C 10.903 -11.552 14.905 1.00 . B B . 6 LYS CB 1 1
9 21687 2 1 6 LYS CD C 12.912 -10.585 16.055 1.00 . B B . 6 LYS CD 1 1
9 21688 2 1 6 LYS CE C 12.747 -9.160 15.551 1.00 . B B . 6 LYS CE 1 1
9 21689 2 1 6 LYS CG C 11.574 -11.280 16.239 1.00 . B B . 6 LYS CG 1 1
9 21690 2 1 6 LYS H H 9.488 -12.224 12.907 1.00 . B B . 6 LYS H 1 1
9 21691 2 1 6 LYS HA H 9.657 -13.143 15.616 1.00 . B B . 6 LYS HA 1 1
9 21692 2 1 6 LYS HB2 H 11.561 -12.174 14.318 1.00 . B B . 6 LYS HB2 1 1
9 21693 2 1 6 LYS HB3 H 10.766 -10.608 14.395 1.00 . B B . 6 LYS HB3 1 1
9 21694 2 1 6 LYS HD2 H 13.426 -10.560 17.002 1.00 . B B . 6 LYS HD2 1 1
9 21695 2 1 6 LYS HD3 H 13.496 -11.141 15.339 1.00 . B B . 6 LYS HD3 1 1
9 21696 2 1 6 LYS HE2 H 12.185 -9.179 14.629 1.00 . B B . 6 LYS HE2 1 1
9 21697 2 1 6 LYS HE3 H 12.205 -8.590 16.290 1.00 . B B . 6 LYS HE3 1 1
9 21698 2 1 6 LYS HG2 H 10.931 -10.649 16.834 1.00 . B B . 6 LYS HG2 1 1
9 21699 2 1 6 LYS HG3 H 11.734 -12.219 16.751 1.00 . B B . 6 LYS HG3 1 1
9 21700 2 1 6 LYS HZ1 H 13.920 -7.497 15.074 1.00 . B B . 6 LYS HZ1 1 1
9 21701 2 1 6 LYS HZ2 H 14.541 -8.967 14.500 1.00 . B B . 6 LYS HZ2 1 1
9 21702 2 1 6 LYS HZ3 H 14.666 -8.580 16.147 1.00 . B B . 6 LYS HZ3 1 1
9 21703 2 1 6 LYS N N 9.085 -12.644 13.695 1.00 . B B . 6 LYS N 1 1
9 21704 2 1 6 LYS NZ N 14.058 -8.506 15.303 1.00 . B B . 6 LYS NZ 1 1
9 21705 2 1 6 LYS O O 8.523 -11.170 16.917 1.00 . B B . 6 LYS O 1 1
9 21706 2 1 7 TYR C C 5.311 -10.470 15.421 1.00 . B B . 7 TYR C 1 1
9 21707 2 1 7 TYR CA C 6.675 -9.796 15.375 1.00 . B B . 7 TYR CA 1 1
9 21708 2 1 7 TYR CB C 6.639 -8.550 14.485 1.00 . B B . 7 TYR CB 1 1
9 21709 2 1 7 TYR CD1 C 6.758 -9.274 12.065 1.00 . B B . 7 TYR CD1 1 1
9 21710 2 1 7 TYR CD2 C 8.715 -8.343 13.063 1.00 . B B . 7 TYR CD2 1 1
9 21711 2 1 7 TYR CE1 C 7.443 -9.448 10.878 1.00 . B B . 7 TYR CE1 1 1
9 21712 2 1 7 TYR CE2 C 9.404 -8.510 11.879 1.00 . B B . 7 TYR CE2 1 1
9 21713 2 1 7 TYR CG C 7.382 -8.722 13.178 1.00 . B B . 7 TYR CG 1 1
9 21714 2 1 7 TYR CZ C 8.765 -9.063 10.791 1.00 . B B . 7 TYR CZ 1 1
9 21715 2 1 7 TYR H H 7.707 -10.937 13.936 1.00 . B B . 7 TYR H 1 1
9 21716 2 1 7 TYR HA H 6.952 -9.504 16.378 1.00 . B B . 7 TYR HA 1 1
9 21717 2 1 7 TYR HB2 H 5.612 -8.309 14.255 1.00 . B B . 7 TYR HB2 1 1
9 21718 2 1 7 TYR HB3 H 7.087 -7.723 15.016 1.00 . B B . 7 TYR HB3 1 1
9 21719 2 1 7 TYR HD1 H 5.722 -9.572 12.138 1.00 . B B . 7 TYR HD1 1 1
9 21720 2 1 7 TYR HD2 H 9.216 -7.913 13.920 1.00 . B B . 7 TYR HD2 1 1
9 21721 2 1 7 TYR HE1 H 6.943 -9.879 10.023 1.00 . B B . 7 TYR HE1 1 1
9 21722 2 1 7 TYR HE2 H 10.438 -8.209 11.809 1.00 . B B . 7 TYR HE2 1 1
9 21723 2 1 7 TYR HH H 8.832 -9.196 8.866 1.00 . B B . 7 TYR HH 1 1
9 21724 2 1 7 TYR N N 7.678 -10.730 14.890 1.00 . B B . 7 TYR N 1 1
9 21725 2 1 7 TYR O O 4.905 -11.127 14.466 1.00 . B B . 7 TYR O 1 1
9 21726 2 1 7 TYR OH O 9.455 -9.240 9.616 1.00 . B B . 7 TYR OH 1 1
9 21727 2 1 8 SER C C 2.197 -10.115 16.198 1.00 . B B . 8 SER C 1 1
9 21728 2 1 8 SER CA C 3.338 -10.969 16.740 1.00 . B B . 8 SER CA 1 1
9 21729 2 1 8 SER CB C 3.129 -11.262 18.232 1.00 . B B . 8 SER CB 1 1
9 21730 2 1 8 SER H H 4.966 -9.718 17.235 1.00 . B B . 8 SER H 1 1
9 21731 2 1 8 SER HA H 3.361 -11.904 16.199 1.00 . B B . 8 SER HA 1 1
9 21732 2 1 8 SER HB2 H 3.929 -11.895 18.586 1.00 . B B . 8 SER HB2 1 1
9 21733 2 1 8 SER HB3 H 3.138 -10.334 18.782 1.00 . B B . 8 SER HB3 1 1
9 21734 2 1 8 SER HG H 2.058 -12.777 18.888 1.00 . B B . 8 SER HG 1 1
9 21735 2 1 8 SER N N 4.616 -10.307 16.536 1.00 . B B . 8 SER N 1 1
9 21736 2 1 8 SER O O 2.366 -8.911 15.966 1.00 . B B . 8 SER O 1 1
9 21737 2 1 8 SER OG O 1.894 -11.919 18.464 1.00 . B B . 8 SER OG 1 1
9 21738 2 1 9 ASN C C -0.542 -8.869 16.327 1.00 . B B . 9 ASN C 1 1
9 21739 2 1 9 ASN CA C -0.144 -10.076 15.479 1.00 . B B . 9 ASN CA 1 1
9 21740 2 1 9 ASN CB C -1.304 -11.075 15.375 1.00 . B B . 9 ASN CB 1 1
9 21741 2 1 9 ASN CG C -2.559 -10.475 14.766 1.00 . B B . 9 ASN CG 1 1
9 21742 2 1 9 ASN H H 0.965 -11.688 16.288 1.00 . B B . 9 ASN H 1 1
9 21743 2 1 9 ASN HA H 0.107 -9.729 14.486 1.00 . B B . 9 ASN HA 1 1
9 21744 2 1 9 ASN HB2 H -0.996 -11.908 14.763 1.00 . B B . 9 ASN HB2 1 1
9 21745 2 1 9 ASN HB3 H -1.545 -11.435 16.366 1.00 . B B . 9 ASN HB3 1 1
9 21746 2 1 9 ASN HD21 H -3.362 -10.231 16.569 1.00 . B B . 9 ASN HD21 1 1
9 21747 2 1 9 ASN HD22 H -4.333 -9.713 15.229 1.00 . B B . 9 ASN HD22 1 1
9 21748 2 1 9 ASN N N 1.034 -10.741 16.028 1.00 . B B . 9 ASN N 1 1
9 21749 2 1 9 ASN ND2 N -3.511 -10.100 15.606 1.00 . B B . 9 ASN ND2 1 1
9 21750 2 1 9 ASN O O -1.116 -7.911 15.818 1.00 . B B . 9 ASN O 1 1
9 21751 2 1 9 ASN OD1 O -2.687 -10.385 13.544 1.00 . B B . 9 ASN OD1 1 1
9 21752 2 1 10 THR C C 0.174 -6.505 18.000 1.00 . B B . 10 THR C 1 1
9 21753 2 1 10 THR CA C -0.473 -7.797 18.515 1.00 . B B . 10 THR CA 1 1
9 21754 2 1 10 THR CB C 0.047 -8.104 19.934 1.00 . B B . 10 THR CB 1 1
9 21755 2 1 10 THR CG2 C -0.329 -6.998 20.912 1.00 . B B . 10 THR CG2 1 1
9 21756 2 1 10 THR H H 0.212 -9.726 17.971 1.00 . B B . 10 THR H 1 1
9 21757 2 1 10 THR HA H -1.543 -7.656 18.570 1.00 . B B . 10 THR HA 1 1
9 21758 2 1 10 THR HB H 1.124 -8.185 19.899 1.00 . B B . 10 THR HB 1 1
9 21759 2 1 10 THR HG1 H -1.448 -9.387 20.146 1.00 . B B . 10 THR HG1 1 1
9 21760 2 1 10 THR HG21 H -1.405 -6.914 20.968 1.00 . B B . 10 THR HG21 1 1
9 21761 2 1 10 THR HG22 H 0.087 -6.061 20.573 1.00 . B B . 10 THR HG22 1 1
9 21762 2 1 10 THR HG23 H 0.067 -7.233 21.889 1.00 . B B . 10 THR HG23 1 1
9 21763 2 1 10 THR N N -0.210 -8.912 17.615 1.00 . B B . 10 THR N 1 1
9 21764 2 1 10 THR O O -0.462 -5.450 17.971 1.00 . B B . 10 THR O 1 1
9 21765 2 1 10 THR OG1 O -0.503 -9.349 20.386 1.00 . B B . 10 THR OG1 1 1
9 21766 2 1 11 GLN C C 1.649 -5.064 15.668 1.00 . B B . 11 GLN C 1 1
9 21767 2 1 11 GLN CA C 2.137 -5.426 17.068 1.00 . B B . 11 GLN CA 1 1
9 21768 2 1 11 GLN CB C 3.656 -5.650 17.073 1.00 . B B . 11 GLN CB 1 1
9 21769 2 1 11 GLN CD C 5.832 -4.337 16.863 1.00 . B B . 11 GLN CD 1 1
9 21770 2 1 11 GLN CG C 4.426 -4.561 16.337 1.00 . B B . 11 GLN CG 1 1
9 21771 2 1 11 GLN H H 1.879 -7.467 17.574 1.00 . B B . 11 GLN H 1 1
9 21772 2 1 11 GLN HA H 1.909 -4.603 17.731 1.00 . B B . 11 GLN HA 1 1
9 21773 2 1 11 GLN HB2 H 4.002 -5.679 18.098 1.00 . B B . 11 GLN HB2 1 1
9 21774 2 1 11 GLN HB3 H 3.872 -6.597 16.601 1.00 . B B . 11 GLN HB3 1 1
9 21775 2 1 11 GLN HE21 H 5.975 -6.234 17.428 1.00 . B B . 11 GLN HE21 1 1
9 21776 2 1 11 GLN HE22 H 7.363 -5.251 17.740 1.00 . B B . 11 GLN HE22 1 1
9 21777 2 1 11 GLN HG2 H 4.498 -4.839 15.297 1.00 . B B . 11 GLN HG2 1 1
9 21778 2 1 11 GLN HG3 H 3.876 -3.636 16.421 1.00 . B B . 11 GLN HG3 1 1
9 21779 2 1 11 GLN N N 1.429 -6.596 17.569 1.00 . B B . 11 GLN N 1 1
9 21780 2 1 11 GLN NE2 N 6.450 -5.380 17.396 1.00 . B B . 11 GLN NE2 1 1
9 21781 2 1 11 GLN O O 1.540 -3.886 15.329 1.00 . B B . 11 GLN O 1 1
9 21782 2 1 11 GLN OE1 O 6.356 -3.223 16.794 1.00 . B B . 11 GLN OE1 1 1
9 21783 2 1 12 VAL C C -0.507 -5.112 13.580 1.00 . B B . 12 VAL C 1 1
9 21784 2 1 12 VAL CA C 0.822 -5.862 13.524 1.00 . B B . 12 VAL CA 1 1
9 21785 2 1 12 VAL CB C 0.626 -7.196 12.770 1.00 . B B . 12 VAL CB 1 1
9 21786 2 1 12 VAL CG1 C 0.145 -6.949 11.348 1.00 . B B . 12 VAL CG1 1 1
9 21787 2 1 12 VAL CG2 C 1.915 -8.004 12.765 1.00 . B B . 12 VAL CG2 1 1
9 21788 2 1 12 VAL H H 1.464 -6.999 15.193 1.00 . B B . 12 VAL H 1 1
9 21789 2 1 12 VAL HA H 1.540 -5.261 12.981 1.00 . B B . 12 VAL HA 1 1
9 21790 2 1 12 VAL HB H -0.130 -7.769 13.286 1.00 . B B . 12 VAL HB 1 1
9 21791 2 1 12 VAL HG11 H 0.035 -7.894 10.837 1.00 . B B . 12 VAL HG11 1 1
9 21792 2 1 12 VAL HG12 H 0.866 -6.340 10.825 1.00 . B B . 12 VAL HG12 1 1
9 21793 2 1 12 VAL HG13 H -0.807 -6.440 11.374 1.00 . B B . 12 VAL HG13 1 1
9 21794 2 1 12 VAL HG21 H 2.213 -8.210 13.782 1.00 . B B . 12 VAL HG21 1 1
9 21795 2 1 12 VAL HG22 H 2.691 -7.442 12.269 1.00 . B B . 12 VAL HG22 1 1
9 21796 2 1 12 VAL HG23 H 1.755 -8.936 12.241 1.00 . B B . 12 VAL HG23 1 1
9 21797 2 1 12 VAL N N 1.340 -6.080 14.870 1.00 . B B . 12 VAL N 1 1
9 21798 2 1 12 VAL O O -0.702 -4.123 12.876 1.00 . B B . 12 VAL O 1 1
9 21799 2 1 13 GLU C C -2.561 -3.495 15.005 1.00 . B B . 13 GLU C 1 1
9 21800 2 1 13 GLU CA C -2.714 -4.963 14.618 1.00 . B B . 13 GLU CA 1 1
9 21801 2 1 13 GLU CB C -3.501 -5.698 15.705 1.00 . B B . 13 GLU CB 1 1
9 21802 2 1 13 GLU CD C -5.752 -6.261 14.721 1.00 . B B . 13 GLU CD 1 1
9 21803 2 1 13 GLU CG C -4.989 -5.389 15.696 1.00 . B B . 13 GLU CG 1 1
9 21804 2 1 13 GLU H H -1.179 -6.377 14.979 1.00 . B B . 13 GLU H 1 1
9 21805 2 1 13 GLU HA H -3.247 -5.029 13.682 1.00 . B B . 13 GLU HA 1 1
9 21806 2 1 13 GLU HB2 H -3.376 -6.763 15.568 1.00 . B B . 13 GLU HB2 1 1
9 21807 2 1 13 GLU HB3 H -3.104 -5.420 16.670 1.00 . B B . 13 GLU HB3 1 1
9 21808 2 1 13 GLU HG2 H -5.386 -5.548 16.687 1.00 . B B . 13 GLU HG2 1 1
9 21809 2 1 13 GLU HG3 H -5.126 -4.356 15.413 1.00 . B B . 13 GLU HG3 1 1
9 21810 2 1 13 GLU N N -1.404 -5.582 14.444 1.00 . B B . 13 GLU N 1 1
9 21811 2 1 13 GLU O O -3.182 -2.614 14.407 1.00 . B B . 13 GLU O 1 1
9 21812 2 1 13 GLU OE1 O -5.723 -5.979 13.507 1.00 . B B . 13 GLU OE1 1 1
9 21813 2 1 13 GLU OE2 O -6.383 -7.245 15.170 1.00 . B B . 13 GLU OE2 1 1
9 21814 2 1 14 SER C C -0.901 -1.034 15.354 1.00 . B B . 14 SER C 1 1
9 21815 2 1 14 SER CA C -1.465 -1.892 16.478 1.00 . B B . 14 SER CA 1 1
9 21816 2 1 14 SER CB C -0.487 -1.920 17.655 1.00 . B B . 14 SER CB 1 1
9 21817 2 1 14 SER H H -1.266 -3.996 16.445 1.00 . B B . 14 SER H 1 1
9 21818 2 1 14 SER HA H -2.403 -1.469 16.807 1.00 . B B . 14 SER HA 1 1
9 21819 2 1 14 SER HB2 H -0.917 -2.491 18.463 1.00 . B B . 14 SER HB2 1 1
9 21820 2 1 14 SER HB3 H 0.435 -2.384 17.340 1.00 . B B . 14 SER HB3 1 1
9 21821 2 1 14 SER HG H 0.119 -0.056 17.394 1.00 . B B . 14 SER HG 1 1
9 21822 2 1 14 SER N N -1.722 -3.246 16.007 1.00 . B B . 14 SER N 1 1
9 21823 2 1 14 SER O O -1.363 0.082 15.131 1.00 . B B . 14 SER O 1 1
9 21824 2 1 14 SER OG O -0.201 -0.610 18.130 1.00 . B B . 14 SER OG 1 1
9 21825 2 1 15 LEU C C -0.292 -0.401 12.528 1.00 . B B . 15 LEU C 1 1
9 21826 2 1 15 LEU CA C 0.737 -0.852 13.560 1.00 . B B . 15 LEU CA 1 1
9 21827 2 1 15 LEU CB C 1.801 -1.739 12.904 1.00 . B B . 15 LEU CB 1 1
9 21828 2 1 15 LEU CD1 C 4.136 -2.061 12.055 1.00 . B B . 15 LEU CD1 1 1
9 21829 2 1 15 LEU CD2 C 2.981 0.112 11.679 1.00 . B B . 15 LEU CD2 1 1
9 21830 2 1 15 LEU CG C 3.147 -1.061 12.628 1.00 . B B . 15 LEU CG 1 1
9 21831 2 1 15 LEU H H 0.372 -2.489 14.847 1.00 . B B . 15 LEU H 1 1
9 21832 2 1 15 LEU HA H 1.214 0.020 13.983 1.00 . B B . 15 LEU HA 1 1
9 21833 2 1 15 LEU HB2 H 1.976 -2.589 13.548 1.00 . B B . 15 LEU HB2 1 1
9 21834 2 1 15 LEU HB3 H 1.408 -2.098 11.965 1.00 . B B . 15 LEU HB3 1 1
9 21835 2 1 15 LEU HD11 H 5.075 -1.566 11.857 1.00 . B B . 15 LEU HD11 1 1
9 21836 2 1 15 LEU HD12 H 3.743 -2.469 11.136 1.00 . B B . 15 LEU HD12 1 1
9 21837 2 1 15 LEU HD13 H 4.293 -2.860 12.765 1.00 . B B . 15 LEU HD13 1 1
9 21838 2 1 15 LEU HD21 H 2.305 0.832 12.114 1.00 . B B . 15 LEU HD21 1 1
9 21839 2 1 15 LEU HD22 H 2.578 -0.240 10.741 1.00 . B B . 15 LEU HD22 1 1
9 21840 2 1 15 LEU HD23 H 3.942 0.575 11.510 1.00 . B B . 15 LEU HD23 1 1
9 21841 2 1 15 LEU HG H 3.551 -0.688 13.557 1.00 . B B . 15 LEU HG 1 1
9 21842 2 1 15 LEU N N 0.081 -1.574 14.640 1.00 . B B . 15 LEU N 1 1
9 21843 2 1 15 LEU O O -0.361 0.777 12.191 1.00 . B B . 15 LEU O 1 1
9 21844 2 1 16 ILE C C -3.093 0.036 11.623 1.00 . B B . 16 ILE C 1 1
9 21845 2 1 16 ILE CA C -2.159 -1.050 11.095 1.00 . B B . 16 ILE CA 1 1
9 21846 2 1 16 ILE CB C -2.983 -2.317 10.765 1.00 . B B . 16 ILE CB 1 1
9 21847 2 1 16 ILE CD1 C -2.775 -4.713 9.918 1.00 . B B . 16 ILE CD1 1 1
9 21848 2 1 16 ILE CG1 C -2.087 -3.381 10.127 1.00 . B B . 16 ILE CG1 1 1
9 21849 2 1 16 ILE CG2 C -4.153 -1.980 9.845 1.00 . B B . 16 ILE CG2 1 1
9 21850 2 1 16 ILE H H -1.000 -2.267 12.386 1.00 . B B . 16 ILE H 1 1
9 21851 2 1 16 ILE HA H -1.691 -0.700 10.186 1.00 . B B . 16 ILE HA 1 1
9 21852 2 1 16 ILE HB H -3.387 -2.705 11.688 1.00 . B B . 16 ILE HB 1 1
9 21853 2 1 16 ILE HD11 H -3.101 -5.104 10.871 1.00 . B B . 16 ILE HD11 1 1
9 21854 2 1 16 ILE HD12 H -2.084 -5.407 9.462 1.00 . B B . 16 ILE HD12 1 1
9 21855 2 1 16 ILE HD13 H -3.630 -4.579 9.272 1.00 . B B . 16 ILE HD13 1 1
9 21856 2 1 16 ILE HG12 H -1.751 -3.027 9.164 1.00 . B B . 16 ILE HG12 1 1
9 21857 2 1 16 ILE HG13 H -1.228 -3.546 10.764 1.00 . B B . 16 ILE HG13 1 1
9 21858 2 1 16 ILE HG21 H -4.806 -1.274 10.338 1.00 . B B . 16 ILE HG21 1 1
9 21859 2 1 16 ILE HG22 H -4.704 -2.880 9.620 1.00 . B B . 16 ILE HG22 1 1
9 21860 2 1 16 ILE HG23 H -3.779 -1.547 8.929 1.00 . B B . 16 ILE HG23 1 1
9 21861 2 1 16 ILE N N -1.107 -1.344 12.063 1.00 . B B . 16 ILE N 1 1
9 21862 2 1 16 ILE O O -3.377 1.017 10.933 1.00 . B B . 16 ILE O 1 1
9 21863 2 1 17 ALA C C -3.887 2.194 13.562 1.00 . B B . 17 ALA C 1 1
9 21864 2 1 17 ALA CA C -4.475 0.789 13.482 1.00 . B B . 17 ALA CA 1 1
9 21865 2 1 17 ALA CB C -4.866 0.303 14.869 1.00 . B B . 17 ALA CB 1 1
9 21866 2 1 17 ALA H H -3.245 -0.929 13.369 1.00 . B B . 17 ALA H 1 1
9 21867 2 1 17 ALA HA H -5.368 0.821 12.875 1.00 . B B . 17 ALA HA 1 1
9 21868 2 1 17 ALA HB1 H -3.994 0.292 15.506 1.00 . B B . 17 ALA HB1 1 1
9 21869 2 1 17 ALA HB2 H -5.274 -0.693 14.801 1.00 . B B . 17 ALA HB2 1 1
9 21870 2 1 17 ALA HB3 H -5.609 0.968 15.287 1.00 . B B . 17 ALA HB3 1 1
9 21871 2 1 17 ALA N N -3.546 -0.143 12.860 1.00 . B B . 17 ALA N 1 1
9 21872 2 1 17 ALA O O -4.557 3.167 13.234 1.00 . B B . 17 ALA O 1 1
9 21873 2 1 18 GLU C C -1.871 4.334 12.835 1.00 . B B . 18 GLU C 1 1
9 21874 2 1 18 GLU CA C -1.973 3.582 14.156 1.00 . B B . 18 GLU CA 1 1
9 21875 2 1 18 GLU CB C -0.586 3.394 14.767 1.00 . B B . 18 GLU CB 1 1
9 21876 2 1 18 GLU CD C 0.753 2.526 16.720 1.00 . B B . 18 GLU CD 1 1
9 21877 2 1 18 GLU CG C -0.618 2.909 16.206 1.00 . B B . 18 GLU CG 1 1
9 21878 2 1 18 GLU H H -2.113 1.465 14.146 1.00 . B B . 18 GLU H 1 1
9 21879 2 1 18 GLU HA H -2.578 4.163 14.838 1.00 . B B . 18 GLU HA 1 1
9 21880 2 1 18 GLU HB2 H -0.041 2.671 14.179 1.00 . B B . 18 GLU HB2 1 1
9 21881 2 1 18 GLU HB3 H -0.063 4.338 14.740 1.00 . B B . 18 GLU HB3 1 1
9 21882 2 1 18 GLU HG2 H -1.012 3.697 16.830 1.00 . B B . 18 GLU HG2 1 1
9 21883 2 1 18 GLU HG3 H -1.264 2.044 16.267 1.00 . B B . 18 GLU HG3 1 1
9 21884 2 1 18 GLU N N -2.626 2.289 13.974 1.00 . B B . 18 GLU N 1 1
9 21885 2 1 18 GLU O O -2.079 5.547 12.784 1.00 . B B . 18 GLU O 1 1
9 21886 2 1 18 GLU OE1 O 1.530 3.427 17.098 1.00 . B B . 18 GLU OE1 1 1
9 21887 2 1 18 GLU OE2 O 1.061 1.317 16.753 1.00 . B B . 18 GLU OE2 1 1
9 21888 2 1 19 ILE C C -2.836 4.721 9.994 1.00 . B B . 19 ILE C 1 1
9 21889 2 1 19 ILE CA C -1.471 4.200 10.441 1.00 . B B . 19 ILE CA 1 1
9 21890 2 1 19 ILE CB C -0.948 3.179 9.408 1.00 . B B . 19 ILE CB 1 1
9 21891 2 1 19 ILE CD1 C 0.806 1.366 9.066 1.00 . B B . 19 ILE CD1 1 1
9 21892 2 1 19 ILE CG1 C 0.348 2.538 9.904 1.00 . B B . 19 ILE CG1 1 1
9 21893 2 1 19 ILE CG2 C -0.708 3.855 8.072 1.00 . B B . 19 ILE CG2 1 1
9 21894 2 1 19 ILE H H -1.406 2.643 11.874 1.00 . B B . 19 ILE H 1 1
9 21895 2 1 19 ILE HA H -0.776 5.026 10.490 1.00 . B B . 19 ILE HA 1 1
9 21896 2 1 19 ILE HB H -1.696 2.413 9.275 1.00 . B B . 19 ILE HB 1 1
9 21897 2 1 19 ILE HD11 H 1.738 0.987 9.459 1.00 . B B . 19 ILE HD11 1 1
9 21898 2 1 19 ILE HD12 H 0.947 1.683 8.044 1.00 . B B . 19 ILE HD12 1 1
9 21899 2 1 19 ILE HD13 H 0.059 0.586 9.103 1.00 . B B . 19 ILE HD13 1 1
9 21900 2 1 19 ILE HG12 H 1.134 3.278 9.893 1.00 . B B . 19 ILE HG12 1 1
9 21901 2 1 19 ILE HG13 H 0.203 2.188 10.915 1.00 . B B . 19 ILE HG13 1 1
9 21902 2 1 19 ILE HG21 H 0.100 4.568 8.175 1.00 . B B . 19 ILE HG21 1 1
9 21903 2 1 19 ILE HG22 H -1.606 4.369 7.760 1.00 . B B . 19 ILE HG22 1 1
9 21904 2 1 19 ILE HG23 H -0.440 3.112 7.336 1.00 . B B . 19 ILE HG23 1 1
9 21905 2 1 19 ILE N N -1.568 3.607 11.767 1.00 . B B . 19 ILE N 1 1
9 21906 2 1 19 ILE O O -2.953 5.825 9.456 1.00 . B B . 19 ILE O 1 1
9 21907 2 1 20 LEU C C -5.684 5.508 10.706 1.00 . B B . 20 LEU C 1 1
9 21908 2 1 20 LEU CA C -5.234 4.296 9.897 1.00 . B B . 20 LEU CA 1 1
9 21909 2 1 20 LEU CB C -6.191 3.126 10.139 1.00 . B B . 20 LEU CB 1 1
9 21910 2 1 20 LEU CD1 C -6.880 0.759 9.683 1.00 . B B . 20 LEU CD1 1 1
9 21911 2 1 20 LEU CD2 C -6.051 2.197 7.812 1.00 . B B . 20 LEU CD2 1 1
9 21912 2 1 20 LEU CG C -5.926 1.878 9.294 1.00 . B B . 20 LEU CG 1 1
9 21913 2 1 20 LEU H H -3.705 3.051 10.674 1.00 . B B . 20 LEU H 1 1
9 21914 2 1 20 LEU HA H -5.249 4.552 8.848 1.00 . B B . 20 LEU HA 1 1
9 21915 2 1 20 LEU HB2 H -6.128 2.849 11.182 1.00 . B B . 20 LEU HB2 1 1
9 21916 2 1 20 LEU HB3 H -7.195 3.465 9.934 1.00 . B B . 20 LEU HB3 1 1
9 21917 2 1 20 LEU HD11 H -6.731 0.506 10.722 1.00 . B B . 20 LEU HD11 1 1
9 21918 2 1 20 LEU HD12 H -6.687 -0.108 9.069 1.00 . B B . 20 LEU HD12 1 1
9 21919 2 1 20 LEU HD13 H -7.899 1.086 9.534 1.00 . B B . 20 LEU HD13 1 1
9 21920 2 1 20 LEU HD21 H -7.050 2.550 7.602 1.00 . B B . 20 LEU HD21 1 1
9 21921 2 1 20 LEU HD22 H -5.855 1.307 7.234 1.00 . B B . 20 LEU HD22 1 1
9 21922 2 1 20 LEU HD23 H -5.336 2.962 7.548 1.00 . B B . 20 LEU HD23 1 1
9 21923 2 1 20 LEU HG H -4.918 1.534 9.480 1.00 . B B . 20 LEU HG 1 1
9 21924 2 1 20 LEU N N -3.869 3.922 10.245 1.00 . B B . 20 LEU N 1 1
9 21925 2 1 20 LEU O O -6.394 6.378 10.195 1.00 . B B . 20 LEU O 1 1
9 21926 2 1 21 VAL C C -5.050 7.987 12.278 1.00 . B B . 21 VAL C 1 1
9 21927 2 1 21 VAL CA C -5.594 6.678 12.840 1.00 . B B . 21 VAL CA 1 1
9 21928 2 1 21 VAL CB C -5.066 6.470 14.283 1.00 . B B . 21 VAL CB 1 1
9 21929 2 1 21 VAL CG1 C -5.230 7.736 15.115 1.00 . B B . 21 VAL CG1 1 1
9 21930 2 1 21 VAL CG2 C -5.789 5.311 14.951 1.00 . B B . 21 VAL CG2 1 1
9 21931 2 1 21 VAL H H -4.722 4.817 12.322 1.00 . B B . 21 VAL H 1 1
9 21932 2 1 21 VAL HA H -6.672 6.747 12.885 1.00 . B B . 21 VAL HA 1 1
9 21933 2 1 21 VAL HB H -4.012 6.231 14.233 1.00 . B B . 21 VAL HB 1 1
9 21934 2 1 21 VAL HG11 H -6.276 8.005 15.159 1.00 . B B . 21 VAL HG11 1 1
9 21935 2 1 21 VAL HG12 H -4.670 8.541 14.661 1.00 . B B . 21 VAL HG12 1 1
9 21936 2 1 21 VAL HG13 H -4.862 7.560 16.114 1.00 . B B . 21 VAL HG13 1 1
9 21937 2 1 21 VAL HG21 H -6.848 5.522 14.989 1.00 . B B . 21 VAL HG21 1 1
9 21938 2 1 21 VAL HG22 H -5.410 5.181 15.954 1.00 . B B . 21 VAL HG22 1 1
9 21939 2 1 21 VAL HG23 H -5.621 4.408 14.383 1.00 . B B . 21 VAL HG23 1 1
9 21940 2 1 21 VAL N N -5.263 5.559 11.968 1.00 . B B . 21 VAL N 1 1
9 21941 2 1 21 VAL O O -5.768 8.976 12.226 1.00 . B B . 21 VAL O 1 1
9 21942 2 1 22 VAL C C -3.922 9.715 10.069 1.00 . B B . 22 VAL C 1 1
9 21943 2 1 22 VAL CA C -3.173 9.193 11.299 1.00 . B B . 22 VAL CA 1 1
9 21944 2 1 22 VAL CB C -1.689 8.956 10.948 1.00 . B B . 22 VAL CB 1 1
9 21945 2 1 22 VAL CG1 C -1.096 10.161 10.235 1.00 . B B . 22 VAL CG1 1 1
9 21946 2 1 22 VAL CG2 C -0.896 8.648 12.208 1.00 . B B . 22 VAL CG2 1 1
9 21947 2 1 22 VAL H H -3.280 7.149 11.864 1.00 . B B . 22 VAL H 1 1
9 21948 2 1 22 VAL HA H -3.216 9.947 12.071 1.00 . B B . 22 VAL HA 1 1
9 21949 2 1 22 VAL HB H -1.623 8.102 10.288 1.00 . B B . 22 VAL HB 1 1
9 21950 2 1 22 VAL HG11 H -0.059 9.969 10.008 1.00 . B B . 22 VAL HG11 1 1
9 21951 2 1 22 VAL HG12 H -1.173 11.029 10.874 1.00 . B B . 22 VAL HG12 1 1
9 21952 2 1 22 VAL HG13 H -1.639 10.340 9.319 1.00 . B B . 22 VAL HG13 1 1
9 21953 2 1 22 VAL HG21 H -1.290 7.758 12.674 1.00 . B B . 22 VAL HG21 1 1
9 21954 2 1 22 VAL HG22 H -0.973 9.480 12.894 1.00 . B B . 22 VAL HG22 1 1
9 21955 2 1 22 VAL HG23 H 0.142 8.491 11.949 1.00 . B B . 22 VAL HG23 1 1
9 21956 2 1 22 VAL N N -3.798 7.983 11.832 1.00 . B B . 22 VAL N 1 1
9 21957 2 1 22 VAL O O -4.233 10.907 9.985 1.00 . B B . 22 VAL O 1 1
9 21958 2 1 23 LEU C C -6.317 9.847 8.327 1.00 . B B . 23 LEU C 1 1
9 21959 2 1 23 LEU CA C -5.001 9.165 7.942 1.00 . B B . 23 LEU CA 1 1
9 21960 2 1 23 LEU CB C -5.305 7.899 7.141 1.00 . B B . 23 LEU CB 1 1
9 21961 2 1 23 LEU CD1 C -4.447 5.838 6.019 1.00 . B B . 23 LEU CD1 1 1
9 21962 2 1 23 LEU CD2 C -3.612 8.084 5.313 1.00 . B B . 23 LEU CD2 1 1
9 21963 2 1 23 LEU CG C -4.096 7.241 6.482 1.00 . B B . 23 LEU CG 1 1
9 21964 2 1 23 LEU H H -3.814 7.916 9.192 1.00 . B B . 23 LEU H 1 1
9 21965 2 1 23 LEU HA H -4.429 9.842 7.328 1.00 . B B . 23 LEU HA 1 1
9 21966 2 1 23 LEU HB2 H -5.763 7.180 7.804 1.00 . B B . 23 LEU HB2 1 1
9 21967 2 1 23 LEU HB3 H -6.015 8.152 6.367 1.00 . B B . 23 LEU HB3 1 1
9 21968 2 1 23 LEU HD11 H -5.260 5.885 5.311 1.00 . B B . 23 LEU HD11 1 1
9 21969 2 1 23 LEU HD12 H -4.744 5.242 6.869 1.00 . B B . 23 LEU HD12 1 1
9 21970 2 1 23 LEU HD13 H -3.585 5.389 5.548 1.00 . B B . 23 LEU HD13 1 1
9 21971 2 1 23 LEU HD21 H -3.315 9.059 5.671 1.00 . B B . 23 LEU HD21 1 1
9 21972 2 1 23 LEU HD22 H -4.409 8.191 4.592 1.00 . B B . 23 LEU HD22 1 1
9 21973 2 1 23 LEU HD23 H -2.767 7.600 4.847 1.00 . B B . 23 LEU HD23 1 1
9 21974 2 1 23 LEU HG H -3.294 7.167 7.202 1.00 . B B . 23 LEU HG 1 1
9 21975 2 1 23 LEU N N -4.194 8.826 9.118 1.00 . B B . 23 LEU N 1 1
9 21976 2 1 23 LEU O O -6.628 10.937 7.844 1.00 . B B . 23 LEU O 1 1
9 21977 2 1 24 GLU C C -8.293 10.942 10.467 1.00 . B B . 24 GLU C 1 1
9 21978 2 1 24 GLU CA C -8.395 9.686 9.596 1.00 . B B . 24 GLU CA 1 1
9 21979 2 1 24 GLU CB C -9.140 8.571 10.334 1.00 . B B . 24 GLU CB 1 1
9 21980 2 1 24 GLU CD C -11.363 7.624 11.032 1.00 . B B . 24 GLU CD 1 1
9 21981 2 1 24 GLU CG C -10.615 8.850 10.552 1.00 . B B . 24 GLU CG 1 1
9 21982 2 1 24 GLU H H -6.730 8.376 9.615 1.00 . B B . 24 GLU H 1 1
9 21983 2 1 24 GLU HA H -8.935 9.931 8.694 1.00 . B B . 24 GLU HA 1 1
9 21984 2 1 24 GLU HB2 H -9.052 7.659 9.764 1.00 . B B . 24 GLU HB2 1 1
9 21985 2 1 24 GLU HB3 H -8.679 8.425 11.300 1.00 . B B . 24 GLU HB3 1 1
9 21986 2 1 24 GLU HG2 H -10.718 9.631 11.290 1.00 . B B . 24 GLU HG2 1 1
9 21987 2 1 24 GLU HG3 H -11.049 9.175 9.618 1.00 . B B . 24 GLU HG3 1 1
9 21988 2 1 24 GLU N N -7.071 9.204 9.210 1.00 . B B . 24 GLU N 1 1
9 21989 2 1 24 GLU O O -9.153 11.824 10.415 1.00 . B B . 24 GLU O 1 1
9 21990 2 1 24 GLU OE1 O -11.706 6.768 10.186 1.00 . B B . 24 GLU OE1 1 1
9 21991 2 1 24 GLU OE2 O -11.609 7.503 12.250 1.00 . B B . 24 GLU OE2 1 1
9 21992 2 1 25 LYS C C -6.712 13.421 11.324 1.00 . B B . 25 LYS C 1 1
9 21993 2 1 25 LYS CA C -6.976 12.152 12.132 1.00 . B B . 25 LYS CA 1 1
9 21994 2 1 25 LYS CB C -5.786 11.838 13.042 1.00 . B B . 25 LYS CB 1 1
9 21995 2 1 25 LYS CD C -4.279 12.525 14.921 1.00 . B B . 25 LYS CD 1 1
9 21996 2 1 25 LYS CE C -3.842 13.664 15.826 1.00 . B B . 25 LYS CE 1 1
9 21997 2 1 25 LYS CG C -5.465 12.921 14.057 1.00 . B B . 25 LYS CG 1 1
9 21998 2 1 25 LYS H H -6.585 10.272 11.245 1.00 . B B . 25 LYS H 1 1
9 21999 2 1 25 LYS HA H -7.855 12.300 12.741 1.00 . B B . 25 LYS HA 1 1
9 22000 2 1 25 LYS HB2 H -5.995 10.926 13.580 1.00 . B B . 25 LYS HB2 1 1
9 22001 2 1 25 LYS HB3 H -4.912 11.685 12.425 1.00 . B B . 25 LYS HB3 1 1
9 22002 2 1 25 LYS HD2 H -4.560 11.681 15.535 1.00 . B B . 25 LYS HD2 1 1
9 22003 2 1 25 LYS HD3 H -3.456 12.250 14.279 1.00 . B B . 25 LYS HD3 1 1
9 22004 2 1 25 LYS HE2 H -4.672 13.943 16.459 1.00 . B B . 25 LYS HE2 1 1
9 22005 2 1 25 LYS HE3 H -3.021 13.325 16.438 1.00 . B B . 25 LYS HE3 1 1
9 22006 2 1 25 LYS HG2 H -5.230 13.836 13.534 1.00 . B B . 25 LYS HG2 1 1
9 22007 2 1 25 LYS HG3 H -6.325 13.073 14.690 1.00 . B B . 25 LYS HG3 1 1
9 22008 2 1 25 LYS HZ1 H -4.187 15.194 14.446 1.00 . B B . 25 LYS HZ1 1 1
9 22009 2 1 25 LYS HZ2 H -2.593 14.605 14.440 1.00 . B B . 25 LYS HZ2 1 1
9 22010 2 1 25 LYS HZ3 H -3.118 15.619 15.691 1.00 . B B . 25 LYS HZ3 1 1
9 22011 2 1 25 LYS N N -7.227 11.017 11.249 1.00 . B B . 25 LYS N 1 1
9 22012 2 1 25 LYS NZ N -3.406 14.852 15.048 1.00 . B B . 25 LYS NZ 1 1
9 22013 2 1 25 LYS O O -7.150 14.509 11.697 1.00 . B B . 25 LYS O 1 1
9 22014 2 1 26 HIS C C -6.942 14.701 8.446 1.00 . B B . 26 HIS C 1 1
9 22015 2 1 26 HIS CA C -5.737 14.405 9.324 1.00 . B B . 26 HIS CA 1 1
9 22016 2 1 26 HIS CB C -4.517 14.140 8.433 1.00 . B B . 26 HIS CB 1 1
9 22017 2 1 26 HIS CD2 C -2.263 13.689 9.627 1.00 . B B . 26 HIS CD2 1 1
9 22018 2 1 26 HIS CE1 C -1.571 15.762 9.790 1.00 . B B . 26 HIS CE1 1 1
9 22019 2 1 26 HIS CG C -3.210 14.479 9.072 1.00 . B B . 26 HIS CG 1 1
9 22020 2 1 26 HIS H H -5.652 12.385 9.977 1.00 . B B . 26 HIS H 1 1
9 22021 2 1 26 HIS HA H -5.538 15.267 9.942 1.00 . B B . 26 HIS HA 1 1
9 22022 2 1 26 HIS HB2 H -4.494 13.092 8.173 1.00 . B B . 26 HIS HB2 1 1
9 22023 2 1 26 HIS HB3 H -4.608 14.725 7.529 1.00 . B B . 26 HIS HB3 1 1
9 22024 2 1 26 HIS HD1 H -3.210 16.582 8.867 1.00 . B B . 26 HIS HD1 1 1
9 22025 2 1 26 HIS HD2 H -2.283 12.610 9.683 1.00 . B B . 26 HIS HD2 1 1
9 22026 2 1 26 HIS HE1 H -0.972 16.631 10.019 1.00 . B B . 26 HIS HE1 1 1
9 22027 2 1 26 HIS HE2 H -0.411 14.216 10.498 1.00 . B B . 26 HIS HE2 1 1
9 22028 2 1 26 HIS N N -6.004 13.274 10.208 1.00 . B B . 26 HIS N 1 1
9 22029 2 1 26 HIS ND1 N -2.745 15.771 9.189 1.00 . B B . 26 HIS ND1 1 1
9 22030 2 1 26 HIS NE2 N -1.257 14.512 10.069 1.00 . B B . 26 HIS NE2 1 1
9 22031 2 1 26 HIS O O -6.982 15.728 7.766 1.00 . B B . 26 HIS O 1 1
9 22032 2 1 27 LYS C C -8.637 13.847 6.147 1.00 . B B . 27 LYS C 1 1
9 22033 2 1 27 LYS CA C -9.084 13.881 7.606 1.00 . B B . 27 LYS CA 1 1
9 22034 2 1 27 LYS CB C -9.930 15.131 7.901 1.00 . B B . 27 LYS CB 1 1
9 22035 2 1 27 LYS CD C -11.994 16.471 7.382 1.00 . B B . 27 LYS CD 1 1
9 22036 2 1 27 LYS CE C -13.208 16.599 6.476 1.00 . B B . 27 LYS CE 1 1
9 22037 2 1 27 LYS CG C -11.197 15.220 7.064 1.00 . B B . 27 LYS CG 1 1
9 22038 2 1 27 LYS H H -7.846 13.044 9.099 1.00 . B B . 27 LYS H 1 1
9 22039 2 1 27 LYS HA H -9.687 13.002 7.794 1.00 . B B . 27 LYS HA 1 1
9 22040 2 1 27 LYS HB2 H -10.215 15.121 8.943 1.00 . B B . 27 LYS HB2 1 1
9 22041 2 1 27 LYS HB3 H -9.335 16.012 7.708 1.00 . B B . 27 LYS HB3 1 1
9 22042 2 1 27 LYS HD2 H -12.326 16.425 8.409 1.00 . B B . 27 LYS HD2 1 1
9 22043 2 1 27 LYS HD3 H -11.359 17.335 7.245 1.00 . B B . 27 LYS HD3 1 1
9 22044 2 1 27 LYS HE2 H -12.869 16.719 5.458 1.00 . B B . 27 LYS HE2 1 1
9 22045 2 1 27 LYS HE3 H -13.796 15.697 6.555 1.00 . B B . 27 LYS HE3 1 1
9 22046 2 1 27 LYS HG2 H -10.925 15.234 6.020 1.00 . B B . 27 LYS HG2 1 1
9 22047 2 1 27 LYS HG3 H -11.808 14.353 7.266 1.00 . B B . 27 LYS HG3 1 1
9 22048 2 1 27 LYS HZ1 H -14.853 17.849 6.177 1.00 . B B . 27 LYS HZ1 1 1
9 22049 2 1 27 LYS HZ2 H -13.497 18.644 6.808 1.00 . B B . 27 LYS HZ2 1 1
9 22050 2 1 27 LYS HZ3 H -14.433 17.640 7.805 1.00 . B B . 27 LYS HZ3 1 1
9 22051 2 1 27 LYS N N -7.918 13.799 8.476 1.00 . B B . 27 LYS N 1 1
9 22052 2 1 27 LYS NZ N -14.054 17.763 6.843 1.00 . B B . 27 LYS NZ 1 1
9 22053 2 1 27 LYS O O -8.716 14.840 5.420 1.00 . B B . 27 LYS O 1 1
9 22054 2 1 28 ALA C C -8.758 11.837 3.569 1.00 . B B . 28 ALA C 1 1
9 22055 2 1 28 ALA CA C -7.668 12.515 4.380 1.00 . B B . 28 ALA CA 1 1
9 22056 2 1 28 ALA CB C -6.388 11.694 4.345 1.00 . B B . 28 ALA CB 1 1
9 22057 2 1 28 ALA H H -8.017 11.967 6.386 1.00 . B B . 28 ALA H 1 1
9 22058 2 1 28 ALA HA H -7.461 13.486 3.953 1.00 . B B . 28 ALA HA 1 1
9 22059 2 1 28 ALA HB1 H -5.626 12.187 4.931 1.00 . B B . 28 ALA HB1 1 1
9 22060 2 1 28 ALA HB2 H -6.049 11.595 3.325 1.00 . B B . 28 ALA HB2 1 1
9 22061 2 1 28 ALA HB3 H -6.580 10.713 4.756 1.00 . B B . 28 ALA HB3 1 1
9 22062 2 1 28 ALA N N -8.110 12.706 5.745 1.00 . B B . 28 ALA N 1 1
9 22063 2 1 28 ALA O O -9.181 10.728 3.897 1.00 . B B . 28 ALA O 1 1
9 22064 2 1 29 PRO C C -9.703 10.633 0.979 1.00 . B B . 29 PRO C 1 1
9 22065 2 1 29 PRO CA C -10.234 11.919 1.603 1.00 . B B . 29 PRO CA 1 1
9 22066 2 1 29 PRO CB C -10.428 13.000 0.533 1.00 . B B . 29 PRO CB 1 1
9 22067 2 1 29 PRO CD C -8.897 13.885 2.141 1.00 . B B . 29 PRO CD 1 1
9 22068 2 1 29 PRO CG C -9.980 14.268 1.174 1.00 . B B . 29 PRO CG 1 1
9 22069 2 1 29 PRO HA H -11.173 11.719 2.101 1.00 . B B . 29 PRO HA 1 1
9 22070 2 1 29 PRO HB2 H -9.825 12.762 -0.332 1.00 . B B . 29 PRO HB2 1 1
9 22071 2 1 29 PRO HB3 H -11.469 13.047 0.250 1.00 . B B . 29 PRO HB3 1 1
9 22072 2 1 29 PRO HD2 H -7.932 13.917 1.658 1.00 . B B . 29 PRO HD2 1 1
9 22073 2 1 29 PRO HD3 H -8.911 14.535 3.002 1.00 . B B . 29 PRO HD3 1 1
9 22074 2 1 29 PRO HG2 H -9.590 14.941 0.424 1.00 . B B . 29 PRO HG2 1 1
9 22075 2 1 29 PRO HG3 H -10.805 14.728 1.698 1.00 . B B . 29 PRO HG3 1 1
9 22076 2 1 29 PRO N N -9.252 12.506 2.516 1.00 . B B . 29 PRO N 1 1
9 22077 2 1 29 PRO O O -8.498 10.392 0.982 1.00 . B B . 29 PRO O 1 1
9 22078 2 1 30 THR C C -9.189 8.761 -1.277 1.00 . B B . 30 THR C 1 1
9 22079 2 1 30 THR CA C -10.215 8.546 -0.158 1.00 . B B . 30 THR CA 1 1
9 22080 2 1 30 THR CB C -11.457 7.815 -0.700 1.00 . B B . 30 THR CB 1 1
9 22081 2 1 30 THR CG2 C -11.133 6.376 -1.084 1.00 . B B . 30 THR CG2 1 1
9 22082 2 1 30 THR H H -11.539 10.089 0.420 1.00 . B B . 30 THR H 1 1
9 22083 2 1 30 THR HA H -9.768 7.934 0.614 1.00 . B B . 30 THR HA 1 1
9 22084 2 1 30 THR HB H -11.815 8.340 -1.574 1.00 . B B . 30 THR HB 1 1
9 22085 2 1 30 THR HG1 H -12.063 7.821 1.180 1.00 . B B . 30 THR HG1 1 1
9 22086 2 1 30 THR HG21 H -10.742 5.852 -0.225 1.00 . B B . 30 THR HG21 1 1
9 22087 2 1 30 THR HG22 H -10.397 6.370 -1.874 1.00 . B B . 30 THR HG22 1 1
9 22088 2 1 30 THR HG23 H -12.033 5.884 -1.427 1.00 . B B . 30 THR HG23 1 1
9 22089 2 1 30 THR N N -10.596 9.819 0.439 1.00 . B B . 30 THR N 1 1
9 22090 2 1 30 THR O O -8.254 7.972 -1.432 1.00 . B B . 30 THR O 1 1
9 22091 2 1 30 THR OG1 O -12.479 7.823 0.308 1.00 . B B . 30 THR OG1 1 1
9 22092 2 1 31 ASP C C -7.011 10.430 -2.441 1.00 . B B . 31 ASP C 1 1
9 22093 2 1 31 ASP CA C -8.393 10.244 -3.056 1.00 . B B . 31 ASP CA 1 1
9 22094 2 1 31 ASP CB C -8.806 11.560 -3.729 1.00 . B B . 31 ASP CB 1 1
9 22095 2 1 31 ASP CG C -10.114 11.474 -4.489 1.00 . B B . 31 ASP CG 1 1
9 22096 2 1 31 ASP H H -10.164 10.402 -1.889 1.00 . B B . 31 ASP H 1 1
9 22097 2 1 31 ASP HA H -8.351 9.461 -3.799 1.00 . B B . 31 ASP HA 1 1
9 22098 2 1 31 ASP HB2 H -8.908 12.322 -2.972 1.00 . B B . 31 ASP HB2 1 1
9 22099 2 1 31 ASP HB3 H -8.030 11.855 -4.422 1.00 . B B . 31 ASP HB3 1 1
9 22100 2 1 31 ASP N N -9.358 9.852 -2.027 1.00 . B B . 31 ASP N 1 1
9 22101 2 1 31 ASP O O -6.024 9.869 -2.912 1.00 . B B . 31 ASP O 1 1
9 22102 2 1 31 ASP OD1 O -10.094 11.096 -5.678 1.00 . B B . 31 ASP OD1 1 1
9 22103 2 1 31 ASP OD2 O -11.164 11.813 -3.904 1.00 . B B . 31 ASP OD2 1 1
9 22104 2 1 32 LEU C C -5.143 10.347 0.041 1.00 . B B . 32 LEU C 1 1
9 22105 2 1 32 LEU CA C -5.706 11.551 -0.712 1.00 . B B . 32 LEU CA 1 1
9 22106 2 1 32 LEU CB C -5.921 12.734 0.239 1.00 . B B . 32 LEU CB 1 1
9 22107 2 1 32 LEU CD1 C -3.726 13.817 -0.303 1.00 . B B . 32 LEU CD1 1 1
9 22108 2 1 32 LEU CD2 C -5.010 14.539 1.716 1.00 . B B . 32 LEU CD2 1 1
9 22109 2 1 32 LEU CG C -4.651 13.367 0.816 1.00 . B B . 32 LEU CG 1 1
9 22110 2 1 32 LEU H H -7.800 11.548 -0.990 1.00 . B B . 32 LEU H 1 1
9 22111 2 1 32 LEU HA H -5.002 11.840 -1.479 1.00 . B B . 32 LEU HA 1 1
9 22112 2 1 32 LEU HB2 H -6.464 13.501 -0.296 1.00 . B B . 32 LEU HB2 1 1
9 22113 2 1 32 LEU HB3 H -6.532 12.398 1.063 1.00 . B B . 32 LEU HB3 1 1
9 22114 2 1 32 LEU HD11 H -4.230 14.555 -0.913 1.00 . B B . 32 LEU HD11 1 1
9 22115 2 1 32 LEU HD12 H -3.458 12.967 -0.913 1.00 . B B . 32 LEU HD12 1 1
9 22116 2 1 32 LEU HD13 H -2.832 14.252 0.122 1.00 . B B . 32 LEU HD13 1 1
9 22117 2 1 32 LEU HD21 H -4.106 14.981 2.108 1.00 . B B . 32 LEU HD21 1 1
9 22118 2 1 32 LEU HD22 H -5.624 14.191 2.532 1.00 . B B . 32 LEU HD22 1 1
9 22119 2 1 32 LEU HD23 H -5.553 15.277 1.145 1.00 . B B . 32 LEU HD23 1 1
9 22120 2 1 32 LEU HG H -4.125 12.637 1.411 1.00 . B B . 32 LEU HG 1 1
9 22121 2 1 32 LEU N N -6.963 11.207 -1.365 1.00 . B B . 32 LEU N 1 1
9 22122 2 1 32 LEU O O -3.929 10.182 0.143 1.00 . B B . 32 LEU O 1 1
9 22123 2 1 33 SER C C -4.873 7.361 0.304 1.00 . B B . 33 SER C 1 1
9 22124 2 1 33 SER CA C -5.627 8.290 1.250 1.00 . B B . 33 SER CA 1 1
9 22125 2 1 33 SER CB C -6.847 7.567 1.826 1.00 . B B . 33 SER CB 1 1
9 22126 2 1 33 SER H H -6.990 9.704 0.460 1.00 . B B . 33 SER H 1 1
9 22127 2 1 33 SER HA H -4.971 8.575 2.058 1.00 . B B . 33 SER HA 1 1
9 22128 2 1 33 SER HB2 H -7.510 7.285 1.022 1.00 . B B . 33 SER HB2 1 1
9 22129 2 1 33 SER HB3 H -6.522 6.681 2.352 1.00 . B B . 33 SER HB3 1 1
9 22130 2 1 33 SER HG H -7.753 9.242 2.309 1.00 . B B . 33 SER HG 1 1
9 22131 2 1 33 SER N N -6.033 9.503 0.551 1.00 . B B . 33 SER N 1 1
9 22132 2 1 33 SER O O -3.744 6.961 0.587 1.00 . B B . 33 SER O 1 1
9 22133 2 1 33 SER OG O -7.556 8.398 2.729 1.00 . B B . 33 SER OG 1 1
9 22134 2 1 34 LEU C C -3.593 6.812 -2.365 1.00 . B B . 34 LEU C 1 1
9 22135 2 1 34 LEU CA C -4.869 6.177 -1.823 1.00 . B B . 34 LEU CA 1 1
9 22136 2 1 34 LEU CB C -5.842 5.893 -2.972 1.00 . B B . 34 LEU CB 1 1
9 22137 2 1 34 LEU CD1 C -8.051 5.016 -3.771 1.00 . B B . 34 LEU CD1 1 1
9 22138 2 1 34 LEU CD2 C -6.800 3.784 -1.996 1.00 . B B . 34 LEU CD2 1 1
9 22139 2 1 34 LEU CG C -7.124 5.153 -2.575 1.00 . B B . 34 LEU CG 1 1
9 22140 2 1 34 LEU H H -6.387 7.411 -1.007 1.00 . B B . 34 LEU H 1 1
9 22141 2 1 34 LEU HA H -4.617 5.245 -1.335 1.00 . B B . 34 LEU HA 1 1
9 22142 2 1 34 LEU HB2 H -6.119 6.836 -3.419 1.00 . B B . 34 LEU HB2 1 1
9 22143 2 1 34 LEU HB3 H -5.325 5.300 -3.712 1.00 . B B . 34 LEU HB3 1 1
9 22144 2 1 34 LEU HD11 H -8.311 5.996 -4.141 1.00 . B B . 34 LEU HD11 1 1
9 22145 2 1 34 LEU HD12 H -8.948 4.494 -3.472 1.00 . B B . 34 LEU HD12 1 1
9 22146 2 1 34 LEU HD13 H -7.554 4.457 -4.550 1.00 . B B . 34 LEU HD13 1 1
9 22147 2 1 34 LEU HD21 H -6.275 3.194 -2.733 1.00 . B B . 34 LEU HD21 1 1
9 22148 2 1 34 LEU HD22 H -7.717 3.283 -1.722 1.00 . B B . 34 LEU HD22 1 1
9 22149 2 1 34 LEU HD23 H -6.178 3.901 -1.120 1.00 . B B . 34 LEU HD23 1 1
9 22150 2 1 34 LEU HG H -7.640 5.724 -1.817 1.00 . B B . 34 LEU HG 1 1
9 22151 2 1 34 LEU N N -5.490 7.047 -0.831 1.00 . B B . 34 LEU N 1 1
9 22152 2 1 34 LEU O O -2.617 6.121 -2.653 1.00 . B B . 34 LEU O 1 1
9 22153 2 1 35 MET C C -1.281 8.732 -1.978 1.00 . B B . 35 MET C 1 1
9 22154 2 1 35 MET CA C -2.450 8.882 -2.952 1.00 . B B . 35 MET CA 1 1
9 22155 2 1 35 MET CB C -2.815 10.359 -3.113 1.00 . B B . 35 MET CB 1 1
9 22156 2 1 35 MET CE C -3.552 12.792 -5.008 1.00 . B B . 35 MET CE 1 1
9 22157 2 1 35 MET CG C -1.692 11.217 -3.680 1.00 . B B . 35 MET CG 1 1
9 22158 2 1 35 MET H H -4.432 8.621 -2.261 1.00 . B B . 35 MET H 1 1
9 22159 2 1 35 MET HA H -2.160 8.483 -3.913 1.00 . B B . 35 MET HA 1 1
9 22160 2 1 35 MET HB2 H -3.665 10.436 -3.772 1.00 . B B . 35 MET HB2 1 1
9 22161 2 1 35 MET HB3 H -3.085 10.754 -2.145 1.00 . B B . 35 MET HB3 1 1
9 22162 2 1 35 MET HE1 H -4.315 12.173 -4.561 1.00 . B B . 35 MET HE1 1 1
9 22163 2 1 35 MET HE2 H -3.214 12.340 -5.928 1.00 . B B . 35 MET HE2 1 1
9 22164 2 1 35 MET HE3 H -3.958 13.771 -5.214 1.00 . B B . 35 MET HE3 1 1
9 22165 2 1 35 MET HG2 H -0.847 11.168 -3.010 1.00 . B B . 35 MET HG2 1 1
9 22166 2 1 35 MET HG3 H -1.408 10.825 -4.645 1.00 . B B . 35 MET HG3 1 1
9 22167 2 1 35 MET N N -3.610 8.134 -2.486 1.00 . B B . 35 MET N 1 1
9 22168 2 1 35 MET O O -0.161 8.414 -2.385 1.00 . B B . 35 MET O 1 1
9 22169 2 1 35 MET SD S -2.171 12.946 -3.876 1.00 . B B . 35 MET SD 1 1
9 22170 2 1 36 ALA C C -0.018 7.406 0.450 1.00 . B B . 36 ALA C 1 1
9 22171 2 1 36 ALA CA C -0.521 8.841 0.334 1.00 . B B . 36 ALA CA 1 1
9 22172 2 1 36 ALA CB C -1.054 9.328 1.672 1.00 . B B . 36 ALA CB 1 1
9 22173 2 1 36 ALA H H -2.464 9.205 -0.432 1.00 . B B . 36 ALA H 1 1
9 22174 2 1 36 ALA HA H 0.304 9.479 0.048 1.00 . B B . 36 ALA HA 1 1
9 22175 2 1 36 ALA HB1 H -0.266 9.293 2.409 1.00 . B B . 36 ALA HB1 1 1
9 22176 2 1 36 ALA HB2 H -1.870 8.694 1.988 1.00 . B B . 36 ALA HB2 1 1
9 22177 2 1 36 ALA HB3 H -1.406 10.343 1.572 1.00 . B B . 36 ALA HB3 1 1
9 22178 2 1 36 ALA N N -1.549 8.954 -0.695 1.00 . B B . 36 ALA N 1 1
9 22179 2 1 36 ALA O O 1.183 7.154 0.355 1.00 . B B . 36 ALA O 1 1
9 22180 2 1 37 LEU C C 0.173 4.575 -0.471 1.00 . B B . 37 LEU C 1 1
9 22181 2 1 37 LEU CA C -0.620 5.051 0.743 1.00 . B B . 37 LEU CA 1 1
9 22182 2 1 37 LEU CB C -1.895 4.211 0.891 1.00 . B B . 37 LEU CB 1 1
9 22183 2 1 37 LEU CD1 C -1.419 3.217 3.152 1.00 . B B . 37 LEU CD1 1 1
9 22184 2 1 37 LEU CD2 C -2.688 5.358 2.995 1.00 . B B . 37 LEU CD2 1 1
9 22185 2 1 37 LEU CG C -2.413 4.020 2.327 1.00 . B B . 37 LEU CG 1 1
9 22186 2 1 37 LEU H H -1.889 6.752 0.732 1.00 . B B . 37 LEU H 1 1
9 22187 2 1 37 LEU HA H -0.014 4.917 1.626 1.00 . B B . 37 LEU HA 1 1
9 22188 2 1 37 LEU HB2 H -2.675 4.682 0.310 1.00 . B B . 37 LEU HB2 1 1
9 22189 2 1 37 LEU HB3 H -1.702 3.234 0.471 1.00 . B B . 37 LEU HB3 1 1
9 22190 2 1 37 LEU HD11 H -1.280 2.244 2.704 1.00 . B B . 37 LEU HD11 1 1
9 22191 2 1 37 LEU HD12 H -1.797 3.100 4.158 1.00 . B B . 37 LEU HD12 1 1
9 22192 2 1 37 LEU HD13 H -0.473 3.737 3.183 1.00 . B B . 37 LEU HD13 1 1
9 22193 2 1 37 LEU HD21 H -3.062 5.192 3.995 1.00 . B B . 37 LEU HD21 1 1
9 22194 2 1 37 LEU HD22 H -3.423 5.905 2.423 1.00 . B B . 37 LEU HD22 1 1
9 22195 2 1 37 LEU HD23 H -1.774 5.931 3.045 1.00 . B B . 37 LEU HD23 1 1
9 22196 2 1 37 LEU HG H -3.341 3.466 2.294 1.00 . B B . 37 LEU HG 1 1
9 22197 2 1 37 LEU N N -0.949 6.473 0.644 1.00 . B B . 37 LEU N 1 1
9 22198 2 1 37 LEU O O 1.188 3.895 -0.323 1.00 . B B . 37 LEU O 1 1
9 22199 2 1 38 GLY C C 1.835 5.000 -2.937 1.00 . B B . 38 GLY C 1 1
9 22200 2 1 38 GLY CA C 0.393 4.543 -2.888 1.00 . B B . 38 GLY CA 1 1
9 22201 2 1 38 GLY H H -1.094 5.506 -1.722 1.00 . B B . 38 GLY H 1 1
9 22202 2 1 38 GLY HA2 H 0.367 3.464 -2.959 1.00 . B B . 38 GLY HA2 1 1
9 22203 2 1 38 GLY HA3 H -0.132 4.961 -3.734 1.00 . B B . 38 GLY HA3 1 1
9 22204 2 1 38 GLY N N -0.282 4.949 -1.667 1.00 . B B . 38 GLY N 1 1
9 22205 2 1 38 GLY O O 2.741 4.203 -3.195 1.00 . B B . 38 GLY O 1 1
9 22206 2 1 39 ASN C C 4.231 6.220 -1.549 1.00 . B B . 39 ASN C 1 1
9 22207 2 1 39 ASN CA C 3.403 6.831 -2.668 1.00 . B B . 39 ASN CA 1 1
9 22208 2 1 39 ASN CB C 3.378 8.353 -2.519 1.00 . B B . 39 ASN CB 1 1
9 22209 2 1 39 ASN CG C 3.071 9.072 -3.820 1.00 . B B . 39 ASN CG 1 1
9 22210 2 1 39 ASN H H 1.292 6.865 -2.464 1.00 . B B . 39 ASN H 1 1
9 22211 2 1 39 ASN HA H 3.860 6.580 -3.613 1.00 . B B . 39 ASN HA 1 1
9 22212 2 1 39 ASN HB2 H 2.626 8.622 -1.795 1.00 . B B . 39 ASN HB2 1 1
9 22213 2 1 39 ASN HB3 H 4.342 8.683 -2.165 1.00 . B B . 39 ASN HB3 1 1
9 22214 2 1 39 ASN HD21 H 1.121 9.030 -3.429 1.00 . B B . 39 ASN HD21 1 1
9 22215 2 1 39 ASN HD22 H 1.583 9.786 -4.917 1.00 . B B . 39 ASN HD22 1 1
9 22216 2 1 39 ASN N N 2.053 6.279 -2.671 1.00 . B B . 39 ASN N 1 1
9 22217 2 1 39 ASN ND2 N 1.798 9.320 -4.084 1.00 . B B . 39 ASN ND2 1 1
9 22218 2 1 39 ASN O O 5.419 5.956 -1.722 1.00 . B B . 39 ASN O 1 1
9 22219 2 1 39 ASN OD1 O 3.975 9.409 -4.582 1.00 . B B . 39 ASN OD1 1 1
9 22220 2 1 40 CYS C C 4.831 4.019 0.404 1.00 . B B . 40 CYS C 1 1
9 22221 2 1 40 CYS CA C 4.268 5.398 0.742 1.00 . B B . 40 CYS CA 1 1
9 22222 2 1 40 CYS CB C 3.307 5.300 1.930 1.00 . B B . 40 CYS CB 1 1
9 22223 2 1 40 CYS H H 2.637 6.197 -0.342 1.00 . B B . 40 CYS H 1 1
9 22224 2 1 40 CYS HA H 5.086 6.052 1.006 1.00 . B B . 40 CYS HA 1 1
9 22225 2 1 40 CYS HB2 H 2.897 6.278 2.134 1.00 . B B . 40 CYS HB2 1 1
9 22226 2 1 40 CYS HB3 H 2.503 4.624 1.676 1.00 . B B . 40 CYS HB3 1 1
9 22227 2 1 40 CYS HG H 4.212 3.383 3.345 1.00 . B B . 40 CYS HG 1 1
9 22228 2 1 40 CYS N N 3.592 5.975 -0.411 1.00 . B B . 40 CYS N 1 1
9 22229 2 1 40 CYS O O 6.014 3.759 0.624 1.00 . B B . 40 CYS O 1 1
9 22230 2 1 40 CYS SG S 4.068 4.698 3.451 1.00 . B B . 40 CYS SG 1 1
9 22231 2 1 41 VAL C C 5.549 1.815 -1.511 1.00 . B B . 41 VAL C 1 1
9 22232 2 1 41 VAL CA C 4.398 1.794 -0.507 1.00 . B B . 41 VAL CA 1 1
9 22233 2 1 41 VAL CB C 3.221 0.975 -1.090 1.00 . B B . 41 VAL CB 1 1
9 22234 2 1 41 VAL CG1 C 3.672 -0.425 -1.483 1.00 . B B . 41 VAL CG1 1 1
9 22235 2 1 41 VAL CG2 C 2.073 0.900 -0.096 1.00 . B B . 41 VAL CG2 1 1
9 22236 2 1 41 VAL H H 3.063 3.433 -0.337 1.00 . B B . 41 VAL H 1 1
9 22237 2 1 41 VAL HA H 4.734 1.305 0.396 1.00 . B B . 41 VAL HA 1 1
9 22238 2 1 41 VAL HB H 2.866 1.477 -1.977 1.00 . B B . 41 VAL HB 1 1
9 22239 2 1 41 VAL HG11 H 4.076 -0.928 -0.616 1.00 . B B . 41 VAL HG11 1 1
9 22240 2 1 41 VAL HG12 H 4.432 -0.357 -2.247 1.00 . B B . 41 VAL HG12 1 1
9 22241 2 1 41 VAL HG13 H 2.829 -0.982 -1.862 1.00 . B B . 41 VAL HG13 1 1
9 22242 2 1 41 VAL HG21 H 1.727 1.899 0.131 1.00 . B B . 41 VAL HG21 1 1
9 22243 2 1 41 VAL HG22 H 2.412 0.422 0.811 1.00 . B B . 41 VAL HG22 1 1
9 22244 2 1 41 VAL HG23 H 1.263 0.328 -0.525 1.00 . B B . 41 VAL HG23 1 1
9 22245 2 1 41 VAL N N 3.988 3.151 -0.154 1.00 . B B . 41 VAL N 1 1
9 22246 2 1 41 VAL O O 6.530 1.087 -1.362 1.00 . B B . 41 VAL O 1 1
9 22247 2 1 42 THR C C 7.763 3.347 -2.929 1.00 . B B . 42 THR C 1 1
9 22248 2 1 42 THR CA C 6.471 2.785 -3.536 1.00 . B B . 42 THR CA 1 1
9 22249 2 1 42 THR CB C 6.007 3.685 -4.696 1.00 . B B . 42 THR CB 1 1
9 22250 2 1 42 THR CG2 C 6.835 3.424 -5.944 1.00 . B B . 42 THR CG2 1 1
9 22251 2 1 42 THR H H 4.636 3.236 -2.582 1.00 . B B . 42 THR H 1 1
9 22252 2 1 42 THR HA H 6.667 1.796 -3.926 1.00 . B B . 42 THR HA 1 1
9 22253 2 1 42 THR HB H 6.123 4.718 -4.407 1.00 . B B . 42 THR HB 1 1
9 22254 2 1 42 THR HG1 H 4.068 3.885 -4.357 1.00 . B B . 42 THR HG1 1 1
9 22255 2 1 42 THR HG21 H 6.682 2.404 -6.268 1.00 . B B . 42 THR HG21 1 1
9 22256 2 1 42 THR HG22 H 7.880 3.580 -5.722 1.00 . B B . 42 THR HG22 1 1
9 22257 2 1 42 THR HG23 H 6.526 4.100 -6.727 1.00 . B B . 42 THR HG23 1 1
9 22258 2 1 42 THR N N 5.436 2.672 -2.518 1.00 . B B . 42 THR N 1 1
9 22259 2 1 42 THR O O 8.863 2.896 -3.251 1.00 . B B . 42 THR O 1 1
9 22260 2 1 42 THR OG1 O 4.630 3.422 -4.991 1.00 . B B . 42 THR OG1 1 1
9 22261 2 1 43 HIS C C 9.481 3.890 -0.483 1.00 . B B . 43 HIS C 1 1
9 22262 2 1 43 HIS CA C 8.753 4.922 -1.341 1.00 . B B . 43 HIS CA 1 1
9 22263 2 1 43 HIS CB C 8.284 6.100 -0.475 1.00 . B B . 43 HIS CB 1 1
9 22264 2 1 43 HIS CD2 C 9.842 6.610 1.538 1.00 . B B . 43 HIS CD2 1 1
9 22265 2 1 43 HIS CE1 C 11.033 8.206 0.630 1.00 . B B . 43 HIS CE1 1 1
9 22266 2 1 43 HIS CG C 9.385 6.788 0.275 1.00 . B B . 43 HIS CG 1 1
9 22267 2 1 43 HIS H H 6.706 4.639 -1.820 1.00 . B B . 43 HIS H 1 1
9 22268 2 1 43 HIS HA H 9.432 5.291 -2.094 1.00 . B B . 43 HIS HA 1 1
9 22269 2 1 43 HIS HB2 H 7.808 6.834 -1.109 1.00 . B B . 43 HIS HB2 1 1
9 22270 2 1 43 HIS HB3 H 7.566 5.739 0.245 1.00 . B B . 43 HIS HB3 1 1
9 22271 2 1 43 HIS HD1 H 10.071 8.155 -1.188 1.00 . B B . 43 HIS HD1 1 1
9 22272 2 1 43 HIS HD2 H 9.471 5.894 2.258 1.00 . B B . 43 HIS HD2 1 1
9 22273 2 1 43 HIS HE1 H 11.763 8.988 0.485 1.00 . B B . 43 HIS HE1 1 1
9 22274 2 1 43 HIS HE2 H 11.469 7.517 2.516 1.00 . B B . 43 HIS HE2 1 1
9 22275 2 1 43 HIS N N 7.612 4.315 -2.027 1.00 . B B . 43 HIS N 1 1
9 22276 2 1 43 HIS ND1 N 10.153 7.796 -0.266 1.00 . B B . 43 HIS ND1 1 1
9 22277 2 1 43 HIS NE2 N 10.863 7.503 1.732 1.00 . B B . 43 HIS NE2 1 1
9 22278 2 1 43 HIS O O 10.701 3.941 -0.339 1.00 . B B . 43 HIS O 1 1
9 22279 2 1 44 LEU C C 10.273 1.072 0.055 1.00 . B B . 44 LEU C 1 1
9 22280 2 1 44 LEU CA C 9.302 1.891 0.892 1.00 . B B . 44 LEU CA 1 1
9 22281 2 1 44 LEU CB C 8.207 0.979 1.451 1.00 . B B . 44 LEU CB 1 1
9 22282 2 1 44 LEU CD1 C 6.165 0.653 2.858 1.00 . B B . 44 LEU CD1 1 1
9 22283 2 1 44 LEU CD2 C 7.972 2.203 3.627 1.00 . B B . 44 LEU CD2 1 1
9 22284 2 1 44 LEU CG C 7.230 1.645 2.421 1.00 . B B . 44 LEU CG 1 1
9 22285 2 1 44 LEU H H 7.748 3.002 -0.024 1.00 . B B . 44 LEU H 1 1
9 22286 2 1 44 LEU HA H 9.839 2.341 1.713 1.00 . B B . 44 LEU HA 1 1
9 22287 2 1 44 LEU HB2 H 7.640 0.583 0.622 1.00 . B B . 44 LEU HB2 1 1
9 22288 2 1 44 LEU HB3 H 8.681 0.156 1.967 1.00 . B B . 44 LEU HB3 1 1
9 22289 2 1 44 LEU HD11 H 5.626 0.297 1.992 1.00 . B B . 44 LEU HD11 1 1
9 22290 2 1 44 LEU HD12 H 5.477 1.137 3.535 1.00 . B B . 44 LEU HD12 1 1
9 22291 2 1 44 LEU HD13 H 6.635 -0.182 3.357 1.00 . B B . 44 LEU HD13 1 1
9 22292 2 1 44 LEU HD21 H 8.492 1.402 4.131 1.00 . B B . 44 LEU HD21 1 1
9 22293 2 1 44 LEU HD22 H 7.264 2.655 4.306 1.00 . B B . 44 LEU HD22 1 1
9 22294 2 1 44 LEU HD23 H 8.684 2.947 3.301 1.00 . B B . 44 LEU HD23 1 1
9 22295 2 1 44 LEU HG H 6.737 2.467 1.919 1.00 . B B . 44 LEU HG 1 1
9 22296 2 1 44 LEU N N 8.724 2.963 0.092 1.00 . B B . 44 LEU N 1 1
9 22297 2 1 44 LEU O O 11.377 0.760 0.495 1.00 . B B . 44 LEU O 1 1
9 22298 2 1 45 LEU C C 11.930 0.772 -2.480 1.00 . B B . 45 LEU C 1 1
9 22299 2 1 45 LEU CA C 10.697 -0.023 -2.068 1.00 . B B . 45 LEU CA 1 1
9 22300 2 1 45 LEU CB C 9.900 -0.444 -3.307 1.00 . B B . 45 LEU CB 1 1
9 22301 2 1 45 LEU CD1 C 8.077 -1.837 -4.327 1.00 . B B . 45 LEU CD1 1 1
9 22302 2 1 45 LEU CD2 C 9.154 -2.558 -2.196 1.00 . B B . 45 LEU CD2 1 1
9 22303 2 1 45 LEU CG C 8.712 -1.368 -3.029 1.00 . B B . 45 LEU CG 1 1
9 22304 2 1 45 LEU H H 8.974 1.045 -1.461 1.00 . B B . 45 LEU H 1 1
9 22305 2 1 45 LEU HA H 11.018 -0.909 -1.542 1.00 . B B . 45 LEU HA 1 1
9 22306 2 1 45 LEU HB2 H 9.531 0.447 -3.794 1.00 . B B . 45 LEU HB2 1 1
9 22307 2 1 45 LEU HB3 H 10.569 -0.953 -3.985 1.00 . B B . 45 LEU HB3 1 1
9 22308 2 1 45 LEU HD11 H 7.229 -2.468 -4.106 1.00 . B B . 45 LEU HD11 1 1
9 22309 2 1 45 LEU HD12 H 8.803 -2.400 -4.898 1.00 . B B . 45 LEU HD12 1 1
9 22310 2 1 45 LEU HD13 H 7.752 -0.982 -4.901 1.00 . B B . 45 LEU HD13 1 1
9 22311 2 1 45 LEU HD21 H 9.948 -3.082 -2.713 1.00 . B B . 45 LEU HD21 1 1
9 22312 2 1 45 LEU HD22 H 8.318 -3.226 -2.048 1.00 . B B . 45 LEU HD22 1 1
9 22313 2 1 45 LEU HD23 H 9.513 -2.212 -1.240 1.00 . B B . 45 LEU HD23 1 1
9 22314 2 1 45 LEU HG H 7.966 -0.826 -2.468 1.00 . B B . 45 LEU HG 1 1
9 22315 2 1 45 LEU N N 9.862 0.753 -1.163 1.00 . B B . 45 LEU N 1 1
9 22316 2 1 45 LEU O O 13.043 0.249 -2.482 1.00 . B B . 45 LEU O 1 1
9 22317 2 1 46 GLU C C 13.846 3.162 -2.173 1.00 . B B . 46 GLU C 1 1
9 22318 2 1 46 GLU CA C 12.793 2.918 -3.254 1.00 . B B . 46 GLU CA 1 1
9 22319 2 1 46 GLU CB C 12.203 4.252 -3.706 1.00 . B B . 46 GLU CB 1 1
9 22320 2 1 46 GLU CD C 12.747 4.271 -6.157 1.00 . B B . 46 GLU CD 1 1
9 22321 2 1 46 GLU CG C 11.648 4.222 -5.117 1.00 . B B . 46 GLU CG 1 1
9 22322 2 1 46 GLU H H 10.807 2.397 -2.742 1.00 . B B . 46 GLU H 1 1
9 22323 2 1 46 GLU HA H 13.271 2.446 -4.100 1.00 . B B . 46 GLU HA 1 1
9 22324 2 1 46 GLU HB2 H 11.402 4.526 -3.034 1.00 . B B . 46 GLU HB2 1 1
9 22325 2 1 46 GLU HB3 H 12.973 5.008 -3.661 1.00 . B B . 46 GLU HB3 1 1
9 22326 2 1 46 GLU HG2 H 11.085 3.311 -5.251 1.00 . B B . 46 GLU HG2 1 1
9 22327 2 1 46 GLU HG3 H 11.000 5.073 -5.256 1.00 . B B . 46 GLU HG3 1 1
9 22328 2 1 46 GLU N N 11.721 2.039 -2.801 1.00 . B B . 46 GLU N 1 1
9 22329 2 1 46 GLU O O 15.044 3.165 -2.452 1.00 . B B . 46 GLU O 1 1
9 22330 2 1 46 GLU OE1 O 13.280 3.205 -6.531 1.00 . B B . 46 GLU OE1 1 1
9 22331 2 1 46 GLU OE2 O 13.099 5.390 -6.595 1.00 . B B . 46 GLU OE2 1 1
9 22332 2 1 47 ARG C C 14.757 2.649 1.020 1.00 . B B . 47 ARG C 1 1
9 22333 2 1 47 ARG CA C 14.312 3.799 0.115 1.00 . B B . 47 ARG CA 1 1
9 22334 2 1 47 ARG CB C 13.647 4.897 0.956 1.00 . B B . 47 ARG CB 1 1
9 22335 2 1 47 ARG CD C 15.763 6.217 1.221 1.00 . B B . 47 ARG CD 1 1
9 22336 2 1 47 ARG CG C 14.591 5.569 1.942 1.00 . B B . 47 ARG CG 1 1
9 22337 2 1 47 ARG CZ C 18.020 6.449 2.179 1.00 . B B . 47 ARG CZ 1 1
9 22338 2 1 47 ARG H H 12.452 3.237 -0.741 1.00 . B B . 47 ARG H 1 1
9 22339 2 1 47 ARG HA H 15.187 4.216 -0.360 1.00 . B B . 47 ARG HA 1 1
9 22340 2 1 47 ARG HB2 H 13.257 5.653 0.293 1.00 . B B . 47 ARG HB2 1 1
9 22341 2 1 47 ARG HB3 H 12.831 4.462 1.513 1.00 . B B . 47 ARG HB3 1 1
9 22342 2 1 47 ARG HD2 H 16.257 5.468 0.622 1.00 . B B . 47 ARG HD2 1 1
9 22343 2 1 47 ARG HD3 H 15.384 6.998 0.578 1.00 . B B . 47 ARG HD3 1 1
9 22344 2 1 47 ARG HE H 16.410 7.493 2.766 1.00 . B B . 47 ARG HE 1 1
9 22345 2 1 47 ARG HG2 H 14.048 6.330 2.484 1.00 . B B . 47 ARG HG2 1 1
9 22346 2 1 47 ARG HG3 H 14.967 4.829 2.632 1.00 . B B . 47 ARG HG3 1 1
9 22347 2 1 47 ARG HH11 H 17.865 5.061 0.711 1.00 . B B . 47 ARG HH11 1 1
9 22348 2 1 47 ARG HH12 H 19.453 5.258 1.383 1.00 . B B . 47 ARG HH12 1 1
9 22349 2 1 47 ARG HH21 H 18.528 7.750 3.653 1.00 . B B . 47 ARG HH21 1 1
9 22350 2 1 47 ARG HH22 H 19.822 6.760 3.052 1.00 . B B . 47 ARG HH22 1 1
9 22351 2 1 47 ARG N N 13.405 3.366 -0.941 1.00 . B B . 47 ARG N 1 1
9 22352 2 1 47 ARG NE N 16.735 6.795 2.147 1.00 . B B . 47 ARG NE 1 1
9 22353 2 1 47 ARG NH1 N 18.480 5.513 1.359 1.00 . B B . 47 ARG NH1 1 1
9 22354 2 1 47 ARG NH2 N 18.856 7.035 3.028 1.00 . B B . 47 ARG NH2 1 1
9 22355 2 1 47 ARG O O 15.893 2.640 1.503 1.00 . B B . 47 ARG O 1 1
9 22356 2 1 48 LYS C C 14.347 -0.721 1.647 1.00 . B B . 48 LYS C 1 1
9 22357 2 1 48 LYS CA C 14.154 0.666 2.262 1.00 . B B . 48 LYS CA 1 1
9 22358 2 1 48 LYS CB C 13.009 0.647 3.276 1.00 . B B . 48 LYS CB 1 1
9 22359 2 1 48 LYS CD C 12.284 0.492 5.673 1.00 . B B . 48 LYS CD 1 1
9 22360 2 1 48 LYS CE C 12.743 0.433 7.121 1.00 . B B . 48 LYS CE 1 1
9 22361 2 1 48 LYS CG C 13.456 0.397 4.707 1.00 . B B . 48 LYS CG 1 1
9 22362 2 1 48 LYS H H 13.052 1.638 0.731 1.00 . B B . 48 LYS H 1 1
9 22363 2 1 48 LYS HA H 15.064 0.946 2.772 1.00 . B B . 48 LYS HA 1 1
9 22364 2 1 48 LYS HB2 H 12.500 1.599 3.242 1.00 . B B . 48 LYS HB2 1 1
9 22365 2 1 48 LYS HB3 H 12.313 -0.132 2.998 1.00 . B B . 48 LYS HB3 1 1
9 22366 2 1 48 LYS HD2 H 11.769 1.427 5.509 1.00 . B B . 48 LYS HD2 1 1
9 22367 2 1 48 LYS HD3 H 11.608 -0.330 5.485 1.00 . B B . 48 LYS HD3 1 1
9 22368 2 1 48 LYS HE2 H 11.872 0.418 7.762 1.00 . B B . 48 LYS HE2 1 1
9 22369 2 1 48 LYS HE3 H 13.311 -0.473 7.269 1.00 . B B . 48 LYS HE3 1 1
9 22370 2 1 48 LYS HG2 H 13.886 -0.592 4.773 1.00 . B B . 48 LYS HG2 1 1
9 22371 2 1 48 LYS HG3 H 14.196 1.135 4.978 1.00 . B B . 48 LYS HG3 1 1
9 22372 2 1 48 LYS HZ1 H 13.811 1.577 8.507 1.00 . B B . 48 LYS HZ1 1 1
9 22373 2 1 48 LYS HZ2 H 13.084 2.494 7.280 1.00 . B B . 48 LYS HZ2 1 1
9 22374 2 1 48 LYS HZ3 H 14.481 1.589 6.947 1.00 . B B . 48 LYS HZ3 1 1
9 22375 2 1 48 LYS N N 13.886 1.679 1.249 1.00 . B B . 48 LYS N 1 1
9 22376 2 1 48 LYS NZ N 13.590 1.601 7.487 1.00 . B B . 48 LYS NZ 1 1
9 22377 2 1 48 LYS O O 14.579 -1.698 2.364 1.00 . B B . 48 LYS O 1 1
9 22378 2 1 49 VAL C C 15.517 -1.976 -1.433 1.00 . B B . 49 VAL C 1 1
9 22379 2 1 49 VAL CA C 14.427 -2.085 -0.367 1.00 . B B . 49 VAL CA 1 1
9 22380 2 1 49 VAL CB C 13.116 -2.570 -1.032 1.00 . B B . 49 VAL CB 1 1
9 22381 2 1 49 VAL CG1 C 13.291 -3.943 -1.656 1.00 . B B . 49 VAL CG1 1 1
9 22382 2 1 49 VAL CG2 C 11.980 -2.594 -0.029 1.00 . B B . 49 VAL CG2 1 1
9 22383 2 1 49 VAL H H 14.030 -0.010 -0.198 1.00 . B B . 49 VAL H 1 1
9 22384 2 1 49 VAL HA H 14.727 -2.820 0.365 1.00 . B B . 49 VAL HA 1 1
9 22385 2 1 49 VAL HB H 12.857 -1.874 -1.817 1.00 . B B . 49 VAL HB 1 1
9 22386 2 1 49 VAL HG11 H 14.068 -3.902 -2.406 1.00 . B B . 49 VAL HG11 1 1
9 22387 2 1 49 VAL HG12 H 12.362 -4.252 -2.116 1.00 . B B . 49 VAL HG12 1 1
9 22388 2 1 49 VAL HG13 H 13.567 -4.653 -0.890 1.00 . B B . 49 VAL HG13 1 1
9 22389 2 1 49 VAL HG21 H 12.245 -3.232 0.801 1.00 . B B . 49 VAL HG21 1 1
9 22390 2 1 49 VAL HG22 H 11.090 -2.975 -0.503 1.00 . B B . 49 VAL HG22 1 1
9 22391 2 1 49 VAL HG23 H 11.796 -1.592 0.332 1.00 . B B . 49 VAL HG23 1 1
9 22392 2 1 49 VAL N N 14.239 -0.813 0.326 1.00 . B B . 49 VAL N 1 1
9 22393 2 1 49 VAL O O 15.567 -1.000 -2.183 1.00 . B B . 49 VAL O 1 1
9 22394 2 1 50 PRO C C 16.745 -3.220 -3.933 1.00 . B B . 50 PRO C 1 1
9 22395 2 1 50 PRO CA C 17.417 -3.058 -2.572 1.00 . B B . 50 PRO CA 1 1
9 22396 2 1 50 PRO CB C 18.218 -4.317 -2.222 1.00 . B B . 50 PRO CB 1 1
9 22397 2 1 50 PRO CD C 16.564 -4.058 -0.523 1.00 . B B . 50 PRO CD 1 1
9 22398 2 1 50 PRO CG C 17.956 -4.554 -0.775 1.00 . B B . 50 PRO CG 1 1
9 22399 2 1 50 PRO HA H 18.069 -2.196 -2.588 1.00 . B B . 50 PRO HA 1 1
9 22400 2 1 50 PRO HB2 H 17.873 -5.143 -2.827 1.00 . B B . 50 PRO HB2 1 1
9 22401 2 1 50 PRO HB3 H 19.267 -4.142 -2.409 1.00 . B B . 50 PRO HB3 1 1
9 22402 2 1 50 PRO HD2 H 15.843 -4.840 -0.712 1.00 . B B . 50 PRO HD2 1 1
9 22403 2 1 50 PRO HD3 H 16.470 -3.689 0.487 1.00 . B B . 50 PRO HD3 1 1
9 22404 2 1 50 PRO HG2 H 18.024 -5.611 -0.557 1.00 . B B . 50 PRO HG2 1 1
9 22405 2 1 50 PRO HG3 H 18.664 -4.000 -0.177 1.00 . B B . 50 PRO HG3 1 1
9 22406 2 1 50 PRO N N 16.424 -2.965 -1.497 1.00 . B B . 50 PRO N 1 1
9 22407 2 1 50 PRO O O 15.752 -3.933 -4.045 1.00 . B B . 50 PRO O 1 1
9 22408 2 1 51 SER C C 16.344 -3.936 -6.827 1.00 . B B . 51 SER C 1 1
9 22409 2 1 51 SER CA C 16.693 -2.541 -6.293 1.00 . B B . 51 SER CA 1 1
9 22410 2 1 51 SER CB C 17.640 -1.834 -7.262 1.00 . B B . 51 SER CB 1 1
9 22411 2 1 51 SER H H 18.137 -2.097 -4.817 1.00 . B B . 51 SER H 1 1
9 22412 2 1 51 SER HA H 15.784 -1.967 -6.224 1.00 . B B . 51 SER HA 1 1
9 22413 2 1 51 SER HB2 H 18.505 -2.454 -7.437 1.00 . B B . 51 SER HB2 1 1
9 22414 2 1 51 SER HB3 H 17.128 -1.657 -8.197 1.00 . B B . 51 SER HB3 1 1
9 22415 2 1 51 SER HG H 19.019 -0.492 -6.866 1.00 . B B . 51 SER HG 1 1
9 22416 2 1 51 SER N N 17.297 -2.578 -4.958 1.00 . B B . 51 SER N 1 1
9 22417 2 1 51 SER O O 15.309 -4.114 -7.469 1.00 . B B . 51 SER O 1 1
9 22418 2 1 51 SER OG O 18.066 -0.589 -6.732 1.00 . B B . 51 SER OG 1 1
9 22419 2 1 52 GLU C C 15.718 -6.875 -6.364 1.00 . B B . 52 GLU C 1 1
9 22420 2 1 52 GLU CA C 16.962 -6.280 -7.026 1.00 . B B . 52 GLU CA 1 1
9 22421 2 1 52 GLU CB C 18.183 -7.160 -6.745 1.00 . B B . 52 GLU CB 1 1
9 22422 2 1 52 GLU CD C 18.078 -8.435 -8.931 1.00 . B B . 52 GLU CD 1 1
9 22423 2 1 52 GLU CG C 18.129 -8.525 -7.415 1.00 . B B . 52 GLU CG 1 1
9 22424 2 1 52 GLU H H 18.000 -4.723 -6.028 1.00 . B B . 52 GLU H 1 1
9 22425 2 1 52 GLU HA H 16.799 -6.234 -8.093 1.00 . B B . 52 GLU HA 1 1
9 22426 2 1 52 GLU HB2 H 19.067 -6.646 -7.095 1.00 . B B . 52 GLU HB2 1 1
9 22427 2 1 52 GLU HB3 H 18.265 -7.311 -5.678 1.00 . B B . 52 GLU HB3 1 1
9 22428 2 1 52 GLU HG2 H 19.008 -9.085 -7.134 1.00 . B B . 52 GLU HG2 1 1
9 22429 2 1 52 GLU HG3 H 17.248 -9.046 -7.071 1.00 . B B . 52 GLU HG3 1 1
9 22430 2 1 52 GLU N N 17.195 -4.918 -6.552 1.00 . B B . 52 GLU N 1 1
9 22431 2 1 52 GLU O O 14.813 -7.362 -7.045 1.00 . B B . 52 GLU O 1 1
9 22432 2 1 52 GLU OE1 O 18.938 -7.747 -9.519 1.00 . B B . 52 GLU OE1 1 1
9 22433 2 1 52 GLU OE2 O 17.194 -9.074 -9.539 1.00 . B B . 52 GLU OE2 1 1
9 22434 2 1 53 SER C C 13.303 -6.446 -4.506 1.00 . B B . 53 SER C 1 1
9 22435 2 1 53 SER CA C 14.530 -7.332 -4.294 1.00 . B B . 53 SER CA 1 1
9 22436 2 1 53 SER CB C 14.869 -7.403 -2.803 1.00 . B B . 53 SER CB 1 1
9 22437 2 1 53 SER H H 16.415 -6.410 -4.550 1.00 . B B . 53 SER H 1 1
9 22438 2 1 53 SER HA H 14.317 -8.325 -4.657 1.00 . B B . 53 SER HA 1 1
9 22439 2 1 53 SER HB2 H 14.984 -6.403 -2.413 1.00 . B B . 53 SER HB2 1 1
9 22440 2 1 53 SER HB3 H 14.072 -7.906 -2.279 1.00 . B B . 53 SER HB3 1 1
9 22441 2 1 53 SER HG H 15.940 -8.785 -1.897 1.00 . B B . 53 SER HG 1 1
9 22442 2 1 53 SER N N 15.666 -6.809 -5.039 1.00 . B B . 53 SER N 1 1
9 22443 2 1 53 SER O O 12.172 -6.904 -4.405 1.00 . B B . 53 SER O 1 1
9 22444 2 1 53 SER OG O 16.078 -8.116 -2.587 1.00 . B B . 53 SER OG 1 1
9 22445 2 1 54 ARG C C 11.508 -4.677 -6.091 1.00 . B B . 54 ARG C 1 1
9 22446 2 1 54 ARG CA C 12.516 -4.184 -5.059 1.00 . B B . 54 ARG CA 1 1
9 22447 2 1 54 ARG CB C 13.188 -2.896 -5.533 1.00 . B B . 54 ARG CB 1 1
9 22448 2 1 54 ARG CD C 13.074 -0.462 -6.053 1.00 . B B . 54 ARG CD 1 1
9 22449 2 1 54 ARG CG C 12.269 -1.703 -5.693 1.00 . B B . 54 ARG CG 1 1
9 22450 2 1 54 ARG CZ C 15.149 0.596 -5.230 1.00 . B B . 54 ARG CZ 1 1
9 22451 2 1 54 ARG H H 14.491 -4.885 -4.838 1.00 . B B . 54 ARG H 1 1
9 22452 2 1 54 ARG HA H 12.003 -3.991 -4.130 1.00 . B B . 54 ARG HA 1 1
9 22453 2 1 54 ARG HB2 H 13.952 -2.626 -4.821 1.00 . B B . 54 ARG HB2 1 1
9 22454 2 1 54 ARG HB3 H 13.657 -3.087 -6.488 1.00 . B B . 54 ARG HB3 1 1
9 22455 2 1 54 ARG HD2 H 13.599 -0.643 -6.981 1.00 . B B . 54 ARG HD2 1 1
9 22456 2 1 54 ARG HD3 H 12.397 0.371 -6.175 1.00 . B B . 54 ARG HD3 1 1
9 22457 2 1 54 ARG HE H 13.885 -0.474 -4.113 1.00 . B B . 54 ARG HE 1 1
9 22458 2 1 54 ARG HG2 H 11.557 -1.907 -6.481 1.00 . B B . 54 ARG HG2 1 1
9 22459 2 1 54 ARG HG3 H 11.748 -1.531 -4.764 1.00 . B B . 54 ARG HG3 1 1
9 22460 2 1 54 ARG HH11 H 14.762 0.944 -7.182 1.00 . B B . 54 ARG HH11 1 1
9 22461 2 1 54 ARG HH12 H 16.227 1.647 -6.580 1.00 . B B . 54 ARG HH12 1 1
9 22462 2 1 54 ARG HH21 H 15.810 0.450 -3.320 1.00 . B B . 54 ARG HH21 1 1
9 22463 2 1 54 ARG HH22 H 16.812 1.386 -4.390 1.00 . B B . 54 ARG HH22 1 1
9 22464 2 1 54 ARG N N 13.556 -5.177 -4.806 1.00 . B B . 54 ARG N 1 1
9 22465 2 1 54 ARG NE N 14.054 -0.131 -5.020 1.00 . B B . 54 ARG NE 1 1
9 22466 2 1 54 ARG NH1 N 15.397 1.101 -6.428 1.00 . B B . 54 ARG NH1 1 1
9 22467 2 1 54 ARG NH2 N 15.993 0.826 -4.235 1.00 . B B . 54 ARG NH2 1 1
9 22468 2 1 54 ARG O O 10.302 -4.633 -5.859 1.00 . B B . 54 ARG O 1 1
9 22469 2 1 55 GLN C C 10.588 -7.043 -7.941 1.00 . B B . 55 GLN C 1 1
9 22470 2 1 55 GLN CA C 11.133 -5.657 -8.279 1.00 . B B . 55 GLN CA 1 1
9 22471 2 1 55 GLN CB C 11.876 -5.679 -9.617 1.00 . B B . 55 GLN CB 1 1
9 22472 2 1 55 GLN CD C 12.987 -4.303 -11.432 1.00 . B B . 55 GLN CD 1 1
9 22473 2 1 55 GLN CG C 12.338 -4.301 -10.063 1.00 . B B . 55 GLN CG 1 1
9 22474 2 1 55 GLN H H 12.977 -5.201 -7.342 1.00 . B B . 55 GLN H 1 1
9 22475 2 1 55 GLN HA H 10.299 -4.972 -8.358 1.00 . B B . 55 GLN HA 1 1
9 22476 2 1 55 GLN HB2 H 12.743 -6.317 -9.527 1.00 . B B . 55 GLN HB2 1 1
9 22477 2 1 55 GLN HB3 H 11.221 -6.078 -10.375 1.00 . B B . 55 GLN HB3 1 1
9 22478 2 1 55 GLN HE21 H 12.363 -2.442 -11.751 1.00 . B B . 55 GLN HE21 1 1
9 22479 2 1 55 GLN HE22 H 13.272 -3.166 -13.033 1.00 . B B . 55 GLN HE22 1 1
9 22480 2 1 55 GLN HG2 H 11.484 -3.643 -10.094 1.00 . B B . 55 GLN HG2 1 1
9 22481 2 1 55 GLN HG3 H 13.052 -3.926 -9.344 1.00 . B B . 55 GLN HG3 1 1
9 22482 2 1 55 GLN N N 12.004 -5.168 -7.218 1.00 . B B . 55 GLN N 1 1
9 22483 2 1 55 GLN NE2 N 12.861 -3.193 -12.145 1.00 . B B . 55 GLN NE2 1 1
9 22484 2 1 55 GLN O O 9.492 -7.412 -8.368 1.00 . B B . 55 GLN O 1 1
9 22485 2 1 55 GLN OE1 O 13.595 -5.289 -11.846 1.00 . B B . 55 GLN OE1 1 1
9 22486 2 1 56 ALA C C 9.755 -9.073 -5.775 1.00 . B B . 56 ALA C 1 1
9 22487 2 1 56 ALA CA C 10.931 -9.135 -6.745 1.00 . B B . 56 ALA CA 1 1
9 22488 2 1 56 ALA CB C 12.096 -9.883 -6.117 1.00 . B B . 56 ALA CB 1 1
9 22489 2 1 56 ALA H H 12.199 -7.441 -6.829 1.00 . B B . 56 ALA H 1 1
9 22490 2 1 56 ALA HA H 10.625 -9.671 -7.632 1.00 . B B . 56 ALA HA 1 1
9 22491 2 1 56 ALA HB1 H 12.403 -9.378 -5.214 1.00 . B B . 56 ALA HB1 1 1
9 22492 2 1 56 ALA HB2 H 12.923 -9.912 -6.813 1.00 . B B . 56 ALA HB2 1 1
9 22493 2 1 56 ALA HB3 H 11.790 -10.891 -5.881 1.00 . B B . 56 ALA HB3 1 1
9 22494 2 1 56 ALA N N 11.344 -7.795 -7.149 1.00 . B B . 56 ALA N 1 1
9 22495 2 1 56 ALA O O 8.765 -9.787 -5.935 1.00 . B B . 56 ALA O 1 1
9 22496 2 1 57 VAL C C 7.613 -7.337 -4.412 1.00 . B B . 57 VAL C 1 1
9 22497 2 1 57 VAL CA C 8.797 -8.046 -3.790 1.00 . B B . 57 VAL CA 1 1
9 22498 2 1 57 VAL CB C 9.255 -7.258 -2.547 1.00 . B B . 57 VAL CB 1 1
9 22499 2 1 57 VAL CG1 C 10.415 -7.959 -1.887 1.00 . B B . 57 VAL CG1 1 1
9 22500 2 1 57 VAL CG2 C 9.635 -5.831 -2.902 1.00 . B B . 57 VAL CG2 1 1
9 22501 2 1 57 VAL H H 10.687 -7.676 -4.679 1.00 . B B . 57 VAL H 1 1
9 22502 2 1 57 VAL HA H 8.485 -9.031 -3.473 1.00 . B B . 57 VAL HA 1 1
9 22503 2 1 57 VAL HB H 8.436 -7.226 -1.842 1.00 . B B . 57 VAL HB 1 1
9 22504 2 1 57 VAL HG11 H 10.704 -7.415 -1.002 1.00 . B B . 57 VAL HG11 1 1
9 22505 2 1 57 VAL HG12 H 11.244 -7.993 -2.579 1.00 . B B . 57 VAL HG12 1 1
9 22506 2 1 57 VAL HG13 H 10.123 -8.962 -1.621 1.00 . B B . 57 VAL HG13 1 1
9 22507 2 1 57 VAL HG21 H 8.778 -5.320 -3.313 1.00 . B B . 57 VAL HG21 1 1
9 22508 2 1 57 VAL HG22 H 10.431 -5.842 -3.632 1.00 . B B . 57 VAL HG22 1 1
9 22509 2 1 57 VAL HG23 H 9.969 -5.316 -2.012 1.00 . B B . 57 VAL HG23 1 1
9 22510 2 1 57 VAL N N 9.864 -8.211 -4.769 1.00 . B B . 57 VAL N 1 1
9 22511 2 1 57 VAL O O 6.487 -7.511 -3.976 1.00 . B B . 57 VAL O 1 1
9 22512 2 1 58 ALA C C 5.908 -6.904 -6.800 1.00 . B B . 58 ALA C 1 1
9 22513 2 1 58 ALA CA C 6.830 -5.871 -6.166 1.00 . B B . 58 ALA CA 1 1
9 22514 2 1 58 ALA CB C 7.440 -4.960 -7.212 1.00 . B B . 58 ALA CB 1 1
9 22515 2 1 58 ALA H H 8.817 -6.385 -5.682 1.00 . B B . 58 ALA H 1 1
9 22516 2 1 58 ALA HA H 6.263 -5.265 -5.473 1.00 . B B . 58 ALA HA 1 1
9 22517 2 1 58 ALA HB1 H 6.659 -4.415 -7.718 1.00 . B B . 58 ALA HB1 1 1
9 22518 2 1 58 ALA HB2 H 7.991 -5.556 -7.923 1.00 . B B . 58 ALA HB2 1 1
9 22519 2 1 58 ALA HB3 H 8.113 -4.267 -6.727 1.00 . B B . 58 ALA HB3 1 1
9 22520 2 1 58 ALA N N 7.882 -6.538 -5.428 1.00 . B B . 58 ALA N 1 1
9 22521 2 1 58 ALA O O 4.687 -6.763 -6.774 1.00 . B B . 58 ALA O 1 1
9 22522 2 1 59 GLU C C 4.943 -9.768 -6.802 1.00 . B B . 59 GLU C 1 1
9 22523 2 1 59 GLU CA C 5.766 -9.081 -7.886 1.00 . B B . 59 GLU CA 1 1
9 22524 2 1 59 GLU CB C 6.724 -10.094 -8.514 1.00 . B B . 59 GLU CB 1 1
9 22525 2 1 59 GLU CD C 6.053 -9.806 -10.913 1.00 . B B . 59 GLU CD 1 1
9 22526 2 1 59 GLU CG C 7.182 -9.723 -9.910 1.00 . B B . 59 GLU CG 1 1
9 22527 2 1 59 GLU H H 7.493 -7.974 -7.376 1.00 . B B . 59 GLU H 1 1
9 22528 2 1 59 GLU HA H 5.102 -8.705 -8.649 1.00 . B B . 59 GLU HA 1 1
9 22529 2 1 59 GLU HB2 H 7.597 -10.183 -7.883 1.00 . B B . 59 GLU HB2 1 1
9 22530 2 1 59 GLU HB3 H 6.230 -11.053 -8.564 1.00 . B B . 59 GLU HB3 1 1
9 22531 2 1 59 GLU HG2 H 7.562 -8.712 -9.898 1.00 . B B . 59 GLU HG2 1 1
9 22532 2 1 59 GLU HG3 H 7.966 -10.401 -10.212 1.00 . B B . 59 GLU HG3 1 1
9 22533 2 1 59 GLU N N 6.512 -7.956 -7.342 1.00 . B B . 59 GLU N 1 1
9 22534 2 1 59 GLU O O 3.728 -9.917 -6.932 1.00 . B B . 59 GLU O 1 1
9 22535 2 1 59 GLU OE1 O 5.462 -10.895 -11.056 1.00 . B B . 59 GLU OE1 1 1
9 22536 2 1 59 GLU OE2 O 5.747 -8.788 -11.562 1.00 . B B . 59 GLU OE2 1 1
9 22537 2 1 60 GLN C C 3.875 -10.106 -3.983 1.00 . B B . 60 GLN C 1 1
9 22538 2 1 60 GLN CA C 4.980 -10.921 -4.651 1.00 . B B . 60 GLN CA 1 1
9 22539 2 1 60 GLN CB C 6.031 -11.342 -3.622 1.00 . B B . 60 GLN CB 1 1
9 22540 2 1 60 GLN CD C 8.139 -12.679 -3.185 1.00 . B B . 60 GLN CD 1 1
9 22541 2 1 60 GLN CG C 7.046 -12.328 -4.177 1.00 . B B . 60 GLN CG 1 1
9 22542 2 1 60 GLN H H 6.575 -9.971 -5.670 1.00 . B B . 60 GLN H 1 1
9 22543 2 1 60 GLN HA H 4.540 -11.810 -5.078 1.00 . B B . 60 GLN HA 1 1
9 22544 2 1 60 GLN HB2 H 6.561 -10.464 -3.285 1.00 . B B . 60 GLN HB2 1 1
9 22545 2 1 60 GLN HB3 H 5.537 -11.801 -2.779 1.00 . B B . 60 GLN HB3 1 1
9 22546 2 1 60 GLN HE21 H 9.403 -13.014 -4.682 1.00 . B B . 60 GLN HE21 1 1
9 22547 2 1 60 GLN HE22 H 10.035 -13.259 -3.087 1.00 . B B . 60 GLN HE22 1 1
9 22548 2 1 60 GLN HG2 H 6.532 -13.236 -4.455 1.00 . B B . 60 GLN HG2 1 1
9 22549 2 1 60 GLN HG3 H 7.504 -11.894 -5.055 1.00 . B B . 60 GLN HG3 1 1
9 22550 2 1 60 GLN N N 5.617 -10.178 -5.734 1.00 . B B . 60 GLN N 1 1
9 22551 2 1 60 GLN NE2 N 9.310 -13.014 -3.700 1.00 . B B . 60 GLN NE2 1 1
9 22552 2 1 60 GLN O O 2.778 -10.614 -3.750 1.00 . B B . 60 GLN O 1 1
9 22553 2 1 60 GLN OE1 O 7.930 -12.657 -1.971 1.00 . B B . 60 GLN OE1 1 1
9 22554 2 1 61 PHE C C 1.975 -7.746 -3.963 1.00 . B B . 61 PHE C 1 1
9 22555 2 1 61 PHE CA C 3.195 -7.951 -3.065 1.00 . B B . 61 PHE CA 1 1
9 22556 2 1 61 PHE CB C 3.848 -6.602 -2.745 1.00 . B B . 61 PHE CB 1 1
9 22557 2 1 61 PHE CD1 C 2.693 -5.778 -0.678 1.00 . B B . 61 PHE CD1 1 1
9 22558 2 1 61 PHE CD2 C 2.354 -4.585 -2.715 1.00 . B B . 61 PHE CD2 1 1
9 22559 2 1 61 PHE CE1 C 1.865 -4.892 -0.019 1.00 . B B . 61 PHE CE1 1 1
9 22560 2 1 61 PHE CE2 C 1.525 -3.695 -2.062 1.00 . B B . 61 PHE CE2 1 1
9 22561 2 1 61 PHE CG C 2.944 -5.637 -2.032 1.00 . B B . 61 PHE CG 1 1
9 22562 2 1 61 PHE CZ C 1.283 -3.846 -0.710 1.00 . B B . 61 PHE CZ 1 1
9 22563 2 1 61 PHE H H 5.067 -8.500 -3.899 1.00 . B B . 61 PHE H 1 1
9 22564 2 1 61 PHE HA H 2.874 -8.412 -2.144 1.00 . B B . 61 PHE HA 1 1
9 22565 2 1 61 PHE HB2 H 4.710 -6.770 -2.119 1.00 . B B . 61 PHE HB2 1 1
9 22566 2 1 61 PHE HB3 H 4.166 -6.141 -3.669 1.00 . B B . 61 PHE HB3 1 1
9 22567 2 1 61 PHE HD1 H 3.148 -6.594 -0.137 1.00 . B B . 61 PHE HD1 1 1
9 22568 2 1 61 PHE HD2 H 2.544 -4.467 -3.772 1.00 . B B . 61 PHE HD2 1 1
9 22569 2 1 61 PHE HE1 H 1.675 -5.012 1.038 1.00 . B B . 61 PHE HE1 1 1
9 22570 2 1 61 PHE HE2 H 1.071 -2.878 -2.605 1.00 . B B . 61 PHE HE2 1 1
9 22571 2 1 61 PHE HZ H 0.635 -3.152 -0.196 1.00 . B B . 61 PHE HZ 1 1
9 22572 2 1 61 PHE N N 4.164 -8.844 -3.694 1.00 . B B . 61 PHE N 1 1
9 22573 2 1 61 PHE O O 0.838 -7.802 -3.493 1.00 . B B . 61 PHE O 1 1
9 22574 2 1 62 ALA C C 0.248 -8.564 -6.289 1.00 . B B . 62 ALA C 1 1
9 22575 2 1 62 ALA CA C 1.122 -7.318 -6.207 1.00 . B B . 62 ALA CA 1 1
9 22576 2 1 62 ALA CB C 1.665 -6.962 -7.583 1.00 . B B . 62 ALA CB 1 1
9 22577 2 1 62 ALA H H 3.140 -7.464 -5.571 1.00 . B B . 62 ALA H 1 1
9 22578 2 1 62 ALA HA H 0.518 -6.494 -5.860 1.00 . B B . 62 ALA HA 1 1
9 22579 2 1 62 ALA HB1 H 0.843 -6.771 -8.257 1.00 . B B . 62 ALA HB1 1 1
9 22580 2 1 62 ALA HB2 H 2.257 -7.784 -7.960 1.00 . B B . 62 ALA HB2 1 1
9 22581 2 1 62 ALA HB3 H 2.283 -6.080 -7.508 1.00 . B B . 62 ALA HB3 1 1
9 22582 2 1 62 ALA N N 2.212 -7.512 -5.253 1.00 . B B . 62 ALA N 1 1
9 22583 2 1 62 ALA O O -0.980 -8.477 -6.317 1.00 . B B . 62 ALA O 1 1
9 22584 2 1 63 LYS C C -0.638 -11.167 -5.061 1.00 . B B . 63 LYS C 1 1
9 22585 2 1 63 LYS CA C 0.191 -10.998 -6.332 1.00 . B B . 63 LYS CA 1 1
9 22586 2 1 63 LYS CB C 1.185 -12.160 -6.469 1.00 . B B . 63 LYS CB 1 1
9 22587 2 1 63 LYS CD C 1.867 -11.464 -8.813 1.00 . B B . 63 LYS CD 1 1
9 22588 2 1 63 LYS CE C 2.329 -11.971 -10.170 1.00 . B B . 63 LYS CE 1 1
9 22589 2 1 63 LYS CG C 1.445 -12.611 -7.905 1.00 . B B . 63 LYS CG 1 1
9 22590 2 1 63 LYS H H 1.876 -9.717 -6.331 1.00 . B B . 63 LYS H 1 1
9 22591 2 1 63 LYS HA H -0.473 -11.003 -7.183 1.00 . B B . 63 LYS HA 1 1
9 22592 2 1 63 LYS HB2 H 2.129 -11.860 -6.038 1.00 . B B . 63 LYS HB2 1 1
9 22593 2 1 63 LYS HB3 H 0.803 -13.005 -5.916 1.00 . B B . 63 LYS HB3 1 1
9 22594 2 1 63 LYS HD2 H 1.027 -10.799 -8.952 1.00 . B B . 63 LYS HD2 1 1
9 22595 2 1 63 LYS HD3 H 2.679 -10.927 -8.344 1.00 . B B . 63 LYS HD3 1 1
9 22596 2 1 63 LYS HE2 H 1.623 -12.708 -10.523 1.00 . B B . 63 LYS HE2 1 1
9 22597 2 1 63 LYS HE3 H 2.352 -11.140 -10.860 1.00 . B B . 63 LYS HE3 1 1
9 22598 2 1 63 LYS HG2 H 2.231 -13.351 -7.900 1.00 . B B . 63 LYS HG2 1 1
9 22599 2 1 63 LYS HG3 H 0.541 -13.052 -8.298 1.00 . B B . 63 LYS HG3 1 1
9 22600 2 1 63 LYS HZ1 H 4.416 -11.853 -10.247 1.00 . B B . 63 LYS HZ1 1 1
9 22601 2 1 63 LYS HZ2 H 3.790 -13.310 -10.848 1.00 . B B . 63 LYS HZ2 1 1
9 22602 2 1 63 LYS HZ3 H 3.834 -13.033 -9.177 1.00 . B B . 63 LYS HZ3 1 1
9 22603 2 1 63 LYS N N 0.894 -9.722 -6.319 1.00 . B B . 63 LYS N 1 1
9 22604 2 1 63 LYS NZ N 3.682 -12.586 -10.107 1.00 . B B . 63 LYS NZ 1 1
9 22605 2 1 63 LYS O O -1.814 -11.518 -5.124 1.00 . B B . 63 LYS O 1 1
9 22606 2 1 64 ALA C C -1.887 -10.101 -2.502 1.00 . B B . 64 ALA C 1 1
9 22607 2 1 64 ALA CA C -0.693 -11.044 -2.627 1.00 . B B . 64 ALA CA 1 1
9 22608 2 1 64 ALA CB C 0.291 -10.804 -1.491 1.00 . B B . 64 ALA CB 1 1
9 22609 2 1 64 ALA H H 0.910 -10.583 -3.934 1.00 . B B . 64 ALA H 1 1
9 22610 2 1 64 ALA HA H -1.046 -12.063 -2.553 1.00 . B B . 64 ALA HA 1 1
9 22611 2 1 64 ALA HB1 H -0.199 -10.988 -0.546 1.00 . B B . 64 ALA HB1 1 1
9 22612 2 1 64 ALA HB2 H 0.635 -9.781 -1.525 1.00 . B B . 64 ALA HB2 1 1
9 22613 2 1 64 ALA HB3 H 1.133 -11.472 -1.597 1.00 . B B . 64 ALA HB3 1 1
9 22614 2 1 64 ALA N N -0.025 -10.894 -3.915 1.00 . B B . 64 ALA N 1 1
9 22615 2 1 64 ALA O O -2.968 -10.510 -2.075 1.00 . B B . 64 ALA O 1 1
9 22616 2 1 65 LEU C C -3.907 -8.242 -3.714 1.00 . B B . 65 LEU C 1 1
9 22617 2 1 65 LEU CA C -2.751 -7.845 -2.803 1.00 . B B . 65 LEU CA 1 1
9 22618 2 1 65 LEU CB C -2.223 -6.467 -3.210 1.00 . B B . 65 LEU CB 1 1
9 22619 2 1 65 LEU CD1 C -2.330 -5.315 -0.995 1.00 . B B . 65 LEU CD1 1 1
9 22620 2 1 65 LEU CD2 C -2.431 -3.972 -3.100 1.00 . B B . 65 LEU CD2 1 1
9 22621 2 1 65 LEU CG C -2.810 -5.287 -2.437 1.00 . B B . 65 LEU CG 1 1
9 22622 2 1 65 LEU H H -0.801 -8.575 -3.214 1.00 . B B . 65 LEU H 1 1
9 22623 2 1 65 LEU HA H -3.102 -7.806 -1.784 1.00 . B B . 65 LEU HA 1 1
9 22624 2 1 65 LEU HB2 H -1.152 -6.462 -3.076 1.00 . B B . 65 LEU HB2 1 1
9 22625 2 1 65 LEU HB3 H -2.440 -6.321 -4.257 1.00 . B B . 65 LEU HB3 1 1
9 22626 2 1 65 LEU HD11 H -1.254 -5.235 -0.972 1.00 . B B . 65 LEU HD11 1 1
9 22627 2 1 65 LEU HD12 H -2.632 -6.243 -0.534 1.00 . B B . 65 LEU HD12 1 1
9 22628 2 1 65 LEU HD13 H -2.765 -4.486 -0.456 1.00 . B B . 65 LEU HD13 1 1
9 22629 2 1 65 LEU HD21 H -1.356 -3.877 -3.123 1.00 . B B . 65 LEU HD21 1 1
9 22630 2 1 65 LEU HD22 H -2.853 -3.151 -2.539 1.00 . B B . 65 LEU HD22 1 1
9 22631 2 1 65 LEU HD23 H -2.816 -3.953 -4.110 1.00 . B B . 65 LEU HD23 1 1
9 22632 2 1 65 LEU HG H -3.887 -5.365 -2.433 1.00 . B B . 65 LEU HG 1 1
9 22633 2 1 65 LEU N N -1.688 -8.843 -2.880 1.00 . B B . 65 LEU N 1 1
9 22634 2 1 65 LEU O O -5.078 -8.145 -3.335 1.00 . B B . 65 LEU O 1 1
9 22635 2 1 66 ALA C C -5.344 -10.336 -5.320 1.00 . B B . 66 ALA C 1 1
9 22636 2 1 66 ALA CA C -4.558 -9.157 -5.875 1.00 . B B . 66 ALA CA 1 1
9 22637 2 1 66 ALA CB C -3.897 -9.531 -7.194 1.00 . B B . 66 ALA CB 1 1
9 22638 2 1 66 ALA H H -2.613 -8.738 -5.156 1.00 . B B . 66 ALA H 1 1
9 22639 2 1 66 ALA HA H -5.239 -8.338 -6.060 1.00 . B B . 66 ALA HA 1 1
9 22640 2 1 66 ALA HB1 H -4.657 -9.804 -7.912 1.00 . B B . 66 ALA HB1 1 1
9 22641 2 1 66 ALA HB2 H -3.232 -10.369 -7.039 1.00 . B B . 66 ALA HB2 1 1
9 22642 2 1 66 ALA HB3 H -3.335 -8.688 -7.567 1.00 . B B . 66 ALA HB3 1 1
9 22643 2 1 66 ALA N N -3.564 -8.704 -4.913 1.00 . B B . 66 ALA N 1 1
9 22644 2 1 66 ALA O O -6.565 -10.381 -5.440 1.00 . B B . 66 ALA O 1 1
9 22645 2 1 67 GLN C C -6.291 -12.035 -3.045 1.00 . B B . 67 GLN C 1 1
9 22646 2 1 67 GLN CA C -5.270 -12.449 -4.099 1.00 . B B . 67 GLN CA 1 1
9 22647 2 1 67 GLN CB C -4.222 -13.369 -3.463 1.00 . B B . 67 GLN CB 1 1
9 22648 2 1 67 GLN CD C -4.091 -15.190 -5.229 1.00 . B B . 67 GLN CD 1 1
9 22649 2 1 67 GLN CG C -3.346 -14.110 -4.465 1.00 . B B . 67 GLN CG 1 1
9 22650 2 1 67 GLN H H -3.658 -11.187 -4.650 1.00 . B B . 67 GLN H 1 1
9 22651 2 1 67 GLN HA H -5.780 -12.987 -4.883 1.00 . B B . 67 GLN HA 1 1
9 22652 2 1 67 GLN HB2 H -3.579 -12.777 -2.832 1.00 . B B . 67 GLN HB2 1 1
9 22653 2 1 67 GLN HB3 H -4.731 -14.102 -2.854 1.00 . B B . 67 GLN HB3 1 1
9 22654 2 1 67 GLN HE21 H -2.426 -16.268 -5.358 1.00 . B B . 67 GLN HE21 1 1
9 22655 2 1 67 GLN HE22 H -3.834 -16.960 -6.088 1.00 . B B . 67 GLN HE22 1 1
9 22656 2 1 67 GLN HG2 H -2.955 -13.398 -5.175 1.00 . B B . 67 GLN HG2 1 1
9 22657 2 1 67 GLN HG3 H -2.526 -14.570 -3.931 1.00 . B B . 67 GLN HG3 1 1
9 22658 2 1 67 GLN N N -4.636 -11.279 -4.701 1.00 . B B . 67 GLN N 1 1
9 22659 2 1 67 GLN NE2 N -3.381 -16.244 -5.597 1.00 . B B . 67 GLN NE2 1 1
9 22660 2 1 67 GLN O O -7.379 -12.604 -2.972 1.00 . B B . 67 GLN O 1 1
9 22661 2 1 67 GLN OE1 O -5.292 -15.085 -5.482 1.00 . B B . 67 GLN OE1 1 1
9 22662 2 1 68 SER C C -8.130 -10.045 -1.728 1.00 . B B . 68 SER C 1 1
9 22663 2 1 68 SER CA C -6.809 -10.576 -1.167 1.00 . B B . 68 SER CA 1 1
9 22664 2 1 68 SER CB C -6.103 -9.493 -0.345 1.00 . B B . 68 SER CB 1 1
9 22665 2 1 68 SER H H -5.072 -10.596 -2.376 1.00 . B B . 68 SER H 1 1
9 22666 2 1 68 SER HA H -7.020 -11.420 -0.527 1.00 . B B . 68 SER HA 1 1
9 22667 2 1 68 SER HB2 H -5.119 -9.840 -0.068 1.00 . B B . 68 SER HB2 1 1
9 22668 2 1 68 SER HB3 H -6.013 -8.596 -0.939 1.00 . B B . 68 SER HB3 1 1
9 22669 2 1 68 SER HG H -6.882 -9.979 1.389 1.00 . B B . 68 SER HG 1 1
9 22670 2 1 68 SER N N -5.941 -11.037 -2.242 1.00 . B B . 68 SER N 1 1
9 22671 2 1 68 SER O O -9.210 -10.450 -1.290 1.00 . B B . 68 SER O 1 1
9 22672 2 1 68 SER OG O -6.829 -9.189 0.834 1.00 . B B . 68 SER OG 1 1
9 22673 2 1 69 VAL C C -9.998 -9.646 -4.119 1.00 . B B . 69 VAL C 1 1
9 22674 2 1 69 VAL CA C -9.225 -8.583 -3.339 1.00 . B B . 69 VAL CA 1 1
9 22675 2 1 69 VAL CB C -8.849 -7.420 -4.284 1.00 . B B . 69 VAL CB 1 1
9 22676 2 1 69 VAL CG1 C -10.089 -6.804 -4.915 1.00 . B B . 69 VAL CG1 1 1
9 22677 2 1 69 VAL CG2 C -8.049 -6.362 -3.535 1.00 . B B . 69 VAL CG2 1 1
9 22678 2 1 69 VAL H H -7.149 -8.890 -3.033 1.00 . B B . 69 VAL H 1 1
9 22679 2 1 69 VAL HA H -9.857 -8.195 -2.554 1.00 . B B . 69 VAL HA 1 1
9 22680 2 1 69 VAL HB H -8.228 -7.811 -5.077 1.00 . B B . 69 VAL HB 1 1
9 22681 2 1 69 VAL HG11 H -10.599 -7.549 -5.508 1.00 . B B . 69 VAL HG11 1 1
9 22682 2 1 69 VAL HG12 H -9.800 -5.976 -5.545 1.00 . B B . 69 VAL HG12 1 1
9 22683 2 1 69 VAL HG13 H -10.750 -6.449 -4.137 1.00 . B B . 69 VAL HG13 1 1
9 22684 2 1 69 VAL HG21 H -7.150 -6.808 -3.136 1.00 . B B . 69 VAL HG21 1 1
9 22685 2 1 69 VAL HG22 H -8.646 -5.966 -2.726 1.00 . B B . 69 VAL HG22 1 1
9 22686 2 1 69 VAL HG23 H -7.785 -5.565 -4.215 1.00 . B B . 69 VAL HG23 1 1
9 22687 2 1 69 VAL N N -8.038 -9.162 -2.717 1.00 . B B . 69 VAL N 1 1
9 22688 2 1 69 VAL O O -11.231 -9.674 -4.108 1.00 . B B . 69 VAL O 1 1
9 22689 2 1 70 LYS C C -10.589 -12.598 -4.690 1.00 . B B . 70 LYS C 1 1
9 22690 2 1 70 LYS CA C -9.848 -11.599 -5.577 1.00 . B B . 70 LYS CA 1 1
9 22691 2 1 70 LYS CB C -8.743 -12.296 -6.380 1.00 . B B . 70 LYS CB 1 1
9 22692 2 1 70 LYS CD C -8.104 -13.798 -8.277 1.00 . B B . 70 LYS CD 1 1
9 22693 2 1 70 LYS CE C -8.525 -14.941 -9.188 1.00 . B B . 70 LYS CE 1 1
9 22694 2 1 70 LYS CG C -9.235 -13.346 -7.363 1.00 . B B . 70 LYS CG 1 1
9 22695 2 1 70 LYS H H -8.278 -10.458 -4.728 1.00 . B B . 70 LYS H 1 1
9 22696 2 1 70 LYS HA H -10.551 -11.151 -6.264 1.00 . B B . 70 LYS HA 1 1
9 22697 2 1 70 LYS HB2 H -8.198 -11.550 -6.936 1.00 . B B . 70 LYS HB2 1 1
9 22698 2 1 70 LYS HB3 H -8.066 -12.777 -5.688 1.00 . B B . 70 LYS HB3 1 1
9 22699 2 1 70 LYS HD2 H -7.798 -12.964 -8.889 1.00 . B B . 70 LYS HD2 1 1
9 22700 2 1 70 LYS HD3 H -7.274 -14.123 -7.668 1.00 . B B . 70 LYS HD3 1 1
9 22701 2 1 70 LYS HE2 H -9.395 -14.636 -9.750 1.00 . B B . 70 LYS HE2 1 1
9 22702 2 1 70 LYS HE3 H -7.714 -15.157 -9.868 1.00 . B B . 70 LYS HE3 1 1
9 22703 2 1 70 LYS HG2 H -9.607 -14.198 -6.814 1.00 . B B . 70 LYS HG2 1 1
9 22704 2 1 70 LYS HG3 H -10.027 -12.925 -7.964 1.00 . B B . 70 LYS HG3 1 1
9 22705 2 1 70 LYS HZ1 H -9.828 -16.128 -8.065 1.00 . B B . 70 LYS HZ1 1 1
9 22706 2 1 70 LYS HZ2 H -8.207 -16.268 -7.605 1.00 . B B . 70 LYS HZ2 1 1
9 22707 2 1 70 LYS HZ3 H -8.750 -17.014 -9.026 1.00 . B B . 70 LYS HZ3 1 1
9 22708 2 1 70 LYS N N -9.259 -10.530 -4.777 1.00 . B B . 70 LYS N 1 1
9 22709 2 1 70 LYS NZ N -8.852 -16.171 -8.421 1.00 . B B . 70 LYS NZ 1 1
9 22710 2 1 70 LYS O O -11.494 -13.296 -5.145 1.00 . B B . 70 LYS O 1 1
9 22711 2 1 71 SER C C -12.286 -13.055 -2.158 1.00 . B B . 71 SER C 1 1
9 22712 2 1 71 SER CA C -10.866 -13.529 -2.457 1.00 . B B . 71 SER CA 1 1
9 22713 2 1 71 SER CB C -10.048 -13.619 -1.166 1.00 . B B . 71 SER CB 1 1
9 22714 2 1 71 SER H H -9.479 -12.070 -3.113 1.00 . B B . 71 SER H 1 1
9 22715 2 1 71 SER HA H -10.920 -14.510 -2.905 1.00 . B B . 71 SER HA 1 1
9 22716 2 1 71 SER HB2 H -9.923 -12.631 -0.751 1.00 . B B . 71 SER HB2 1 1
9 22717 2 1 71 SER HB3 H -10.567 -14.247 -0.455 1.00 . B B . 71 SER HB3 1 1
9 22718 2 1 71 SER HG H -8.261 -13.564 -1.978 1.00 . B B . 71 SER HG 1 1
9 22719 2 1 71 SER N N -10.215 -12.645 -3.415 1.00 . B B . 71 SER N 1 1
9 22720 2 1 71 SER O O -13.151 -13.858 -1.816 1.00 . B B . 71 SER O 1 1
9 22721 2 1 71 SER OG O -8.767 -14.175 -1.417 1.00 . B B . 71 SER OG 1 1
9 22722 2 1 72 ASN C C -14.800 -11.686 -3.215 1.00 . B B . 72 ASN C 1 1
9 22723 2 1 72 ASN CA C -13.875 -11.214 -2.103 1.00 . B B . 72 ASN CA 1 1
9 22724 2 1 72 ASN CB C -13.869 -9.678 -2.090 1.00 . B B . 72 ASN CB 1 1
9 22725 2 1 72 ASN CG C -13.136 -9.067 -0.909 1.00 . B B . 72 ASN CG 1 1
9 22726 2 1 72 ASN H H -11.799 -11.151 -2.553 1.00 . B B . 72 ASN H 1 1
9 22727 2 1 72 ASN HA H -14.244 -11.576 -1.153 1.00 . B B . 72 ASN HA 1 1
9 22728 2 1 72 ASN HB2 H -13.393 -9.325 -2.994 1.00 . B B . 72 ASN HB2 1 1
9 22729 2 1 72 ASN HB3 H -14.890 -9.326 -2.074 1.00 . B B . 72 ASN HB3 1 1
9 22730 2 1 72 ASN HD21 H -13.640 -10.599 0.266 1.00 . B B . 72 ASN HD21 1 1
9 22731 2 1 72 ASN HD22 H -12.680 -9.358 0.998 1.00 . B B . 72 ASN HD22 1 1
9 22732 2 1 72 ASN N N -12.531 -11.757 -2.302 1.00 . B B . 72 ASN N 1 1
9 22733 2 1 72 ASN ND2 N -13.152 -9.739 0.231 1.00 . B B . 72 ASN ND2 1 1
9 22734 2 1 72 ASN O O -16.016 -11.755 -3.043 1.00 . B B . 72 ASN O 1 1
9 22735 2 1 72 ASN OD1 O -12.578 -7.974 -1.013 1.00 . B B . 72 ASN OD1 1 1
9 22736 2 1 73 LEU C C -14.988 -13.907 -5.735 1.00 . B B . 73 LEU C 1 1
9 22737 2 1 73 LEU CA C -14.953 -12.391 -5.538 1.00 . B B . 73 LEU CA 1 1
9 22738 2 1 73 LEU CB C -14.334 -11.725 -6.771 1.00 . B B . 73 LEU CB 1 1
9 22739 2 1 73 LEU CD1 C -13.571 -9.659 -7.957 1.00 . B B . 73 LEU CD1 1 1
9 22740 2 1 73 LEU CD2 C -15.675 -9.611 -6.611 1.00 . B B . 73 LEU CD2 1 1
9 22741 2 1 73 LEU CG C -14.275 -10.201 -6.724 1.00 . B B . 73 LEU CG 1 1
9 22742 2 1 73 LEU H H -13.226 -12.009 -4.394 1.00 . B B . 73 LEU H 1 1
9 22743 2 1 73 LEU HA H -15.964 -12.034 -5.423 1.00 . B B . 73 LEU HA 1 1
9 22744 2 1 73 LEU HB2 H -13.327 -12.105 -6.884 1.00 . B B . 73 LEU HB2 1 1
9 22745 2 1 73 LEU HB3 H -14.908 -12.020 -7.638 1.00 . B B . 73 LEU HB3 1 1
9 22746 2 1 73 LEU HD11 H -12.565 -10.049 -7.999 1.00 . B B . 73 LEU HD11 1 1
9 22747 2 1 73 LEU HD12 H -13.537 -8.581 -7.909 1.00 . B B . 73 LEU HD12 1 1
9 22748 2 1 73 LEU HD13 H -14.112 -9.961 -8.842 1.00 . B B . 73 LEU HD13 1 1
9 22749 2 1 73 LEU HD21 H -16.261 -9.913 -7.466 1.00 . B B . 73 LEU HD21 1 1
9 22750 2 1 73 LEU HD22 H -15.609 -8.532 -6.583 1.00 . B B . 73 LEU HD22 1 1
9 22751 2 1 73 LEU HD23 H -16.143 -9.967 -5.707 1.00 . B B . 73 LEU HD23 1 1
9 22752 2 1 73 LEU HG H -13.711 -9.892 -5.855 1.00 . B B . 73 LEU HG 1 1
9 22753 2 1 73 LEU N N -14.205 -12.020 -4.348 1.00 . B B . 73 LEU N 1 1
9 22754 2 1 73 LEU O O -15.434 -14.382 -6.778 1.00 . B B . 73 LEU O 1 1
9 22755 2 1 74 GLU C C -15.694 -16.758 -5.305 1.00 . B B . 74 GLU C 1 1
9 22756 2 1 74 GLU CA C -14.374 -16.115 -4.874 1.00 . B B . 74 GLU CA 1 1
9 22757 2 1 74 GLU CB C -13.852 -16.760 -3.576 1.00 . B B . 74 GLU CB 1 1
9 22758 2 1 74 GLU CD C -14.356 -17.508 -1.222 1.00 . B B . 74 GLU CD 1 1
9 22759 2 1 74 GLU CG C -14.769 -16.610 -2.373 1.00 . B B . 74 GLU CG 1 1
9 22760 2 1 74 GLU H H -14.213 -14.228 -3.912 1.00 . B B . 74 GLU H 1 1
9 22761 2 1 74 GLU HA H -13.646 -16.296 -5.657 1.00 . B B . 74 GLU HA 1 1
9 22762 2 1 74 GLU HB2 H -13.705 -17.814 -3.755 1.00 . B B . 74 GLU HB2 1 1
9 22763 2 1 74 GLU HB3 H -12.898 -16.314 -3.332 1.00 . B B . 74 GLU HB3 1 1
9 22764 2 1 74 GLU HG2 H -14.740 -15.585 -2.035 1.00 . B B . 74 GLU HG2 1 1
9 22765 2 1 74 GLU HG3 H -15.777 -16.866 -2.666 1.00 . B B . 74 GLU HG3 1 1
9 22766 2 1 74 GLU N N -14.495 -14.661 -4.745 1.00 . B B . 74 GLU N 1 1
9 22767 2 1 74 GLU O O -16.684 -16.770 -4.567 1.00 . B B . 74 GLU O 1 1
9 22768 2 1 74 GLU OE1 O -14.616 -18.729 -1.291 1.00 . B B . 74 GLU OE1 1 1
9 22769 2 1 74 GLU OE2 O -13.762 -17.005 -0.244 1.00 . B B . 74 GLU OE2 1 1
9 22770 2 1 75 HIS C C -16.428 -18.726 -8.315 1.00 . B B . 75 HIS C 1 1
9 22771 2 1 75 HIS CA C -16.863 -17.927 -7.094 1.00 . B B . 75 HIS CA 1 1
9 22772 2 1 75 HIS CB C -17.912 -16.868 -7.480 1.00 . B B . 75 HIS CB 1 1
9 22773 2 1 75 HIS CD2 C -19.761 -18.663 -7.835 1.00 . B B . 75 HIS CD2 1 1
9 22774 2 1 75 HIS CE1 C -21.209 -17.424 -8.910 1.00 . B B . 75 HIS CE1 1 1
9 22775 2 1 75 HIS CG C -19.226 -17.425 -7.951 1.00 . B B . 75 HIS CG 1 1
9 22776 2 1 75 HIS H H -14.877 -17.224 -7.060 1.00 . B B . 75 HIS H 1 1
9 22777 2 1 75 HIS HA H -17.279 -18.599 -6.358 1.00 . B B . 75 HIS HA 1 1
9 22778 2 1 75 HIS HB2 H -18.111 -16.245 -6.622 1.00 . B B . 75 HIS HB2 1 1
9 22779 2 1 75 HIS HB3 H -17.510 -16.254 -8.272 1.00 . B B . 75 HIS HB3 1 1
9 22780 2 1 75 HIS HD1 H -20.076 -15.714 -8.861 1.00 . B B . 75 HIS HD1 1 1
9 22781 2 1 75 HIS HD2 H -19.302 -19.517 -7.356 1.00 . B B . 75 HIS HD2 1 1
9 22782 2 1 75 HIS HE1 H -22.095 -17.101 -9.436 1.00 . B B . 75 HIS HE1 1 1
9 22783 2 1 75 HIS HE2 H -21.663 -19.359 -8.402 1.00 . B B . 75 HIS HE2 1 1
9 22784 2 1 75 HIS N N -15.693 -17.282 -6.521 1.00 . B B . 75 HIS N 1 1
9 22785 2 1 75 HIS ND1 N -20.160 -16.674 -8.630 1.00 . B B . 75 HIS ND1 1 1
9 22786 2 1 75 HIS NE2 N -20.991 -18.635 -8.439 1.00 . B B . 75 HIS NE2 1 1
9 22787 2 1 75 HIS O O -15.627 -18.247 -9.119 1.00 . B B . 75 HIS O 1 1
9 22788 2 1 76 HIS C C -17.273 -20.281 -10.843 1.00 . B B . 76 HIS C 1 1
9 22789 2 1 76 HIS CA C -16.596 -20.792 -9.579 1.00 . B B . 76 HIS CA 1 1
9 22790 2 1 76 HIS CB C -16.995 -22.251 -9.333 1.00 . B B . 76 HIS CB 1 1
9 22791 2 1 76 HIS CD2 C -14.906 -23.007 -8.000 1.00 . B B . 76 HIS CD2 1 1
9 22792 2 1 76 HIS CE1 C -15.929 -24.079 -6.389 1.00 . B B . 76 HIS CE1 1 1
9 22793 2 1 76 HIS CG C -16.236 -22.911 -8.227 1.00 . B B . 76 HIS CG 1 1
9 22794 2 1 76 HIS H H -17.520 -20.300 -7.731 1.00 . B B . 76 HIS H 1 1
9 22795 2 1 76 HIS HA H -15.527 -20.744 -9.721 1.00 . B B . 76 HIS HA 1 1
9 22796 2 1 76 HIS HB2 H -18.046 -22.289 -9.079 1.00 . B B . 76 HIS HB2 1 1
9 22797 2 1 76 HIS HB3 H -16.828 -22.818 -10.237 1.00 . B B . 76 HIS HB3 1 1
9 22798 2 1 76 HIS HD1 H -17.825 -23.715 -7.086 1.00 . B B . 76 HIS HD1 1 1
9 22799 2 1 76 HIS HD2 H -14.120 -22.583 -8.608 1.00 . B B . 76 HIS HD2 1 1
9 22800 2 1 76 HIS HE1 H -16.117 -24.657 -5.497 1.00 . B B . 76 HIS HE1 1 1
9 22801 2 1 76 HIS HE2 H -13.884 -24.114 -6.534 1.00 . B B . 76 HIS HE2 1 1
9 22802 2 1 76 HIS N N -16.924 -19.950 -8.436 1.00 . B B . 76 HIS N 1 1
9 22803 2 1 76 HIS ND1 N -16.846 -23.595 -7.201 1.00 . B B . 76 HIS ND1 1 1
9 22804 2 1 76 HIS NE2 N -14.743 -23.737 -6.852 1.00 . B B . 76 HIS NE2 1 1
9 22805 2 1 76 HIS O O -18.332 -20.768 -11.234 1.00 . B B . 76 HIS O 1 1
9 22806 2 1 77 HIS C C -16.574 -19.588 -13.855 1.00 . B B . 77 HIS C 1 1
9 22807 2 1 77 HIS CA C -17.173 -18.769 -12.724 1.00 . B B . 77 HIS CA 1 1
9 22808 2 1 77 HIS CB C -16.844 -17.282 -12.899 1.00 . B B . 77 HIS CB 1 1
9 22809 2 1 77 HIS CD2 C -18.651 -16.442 -14.569 1.00 . B B . 77 HIS CD2 1 1
9 22810 2 1 77 HIS CE1 C -17.318 -15.818 -16.193 1.00 . B B . 77 HIS CE1 1 1
9 22811 2 1 77 HIS CG C -17.380 -16.692 -14.172 1.00 . B B . 77 HIS CG 1 1
9 22812 2 1 77 HIS H H -15.899 -18.845 -11.037 1.00 . B B . 77 HIS H 1 1
9 22813 2 1 77 HIS HA H -18.245 -18.898 -12.734 1.00 . B B . 77 HIS HA 1 1
9 22814 2 1 77 HIS HB2 H -17.266 -16.728 -12.073 1.00 . B B . 77 HIS HB2 1 1
9 22815 2 1 77 HIS HB3 H -15.772 -17.157 -12.899 1.00 . B B . 77 HIS HB3 1 1
9 22816 2 1 77 HIS HD1 H -15.585 -16.347 -15.229 1.00 . B B . 77 HIS HD1 1 1
9 22817 2 1 77 HIS HD2 H -19.549 -16.633 -14.000 1.00 . B B . 77 HIS HD2 1 1
9 22818 2 1 77 HIS HE1 H -16.954 -15.431 -17.133 1.00 . B B . 77 HIS HE1 1 1
9 22819 2 1 77 HIS HE2 H -19.353 -15.814 -16.450 1.00 . B B . 77 HIS HE2 1 1
9 22820 2 1 77 HIS N N -16.680 -19.269 -11.455 1.00 . B B . 77 HIS N 1 1
9 22821 2 1 77 HIS ND1 N -16.570 -16.290 -15.212 1.00 . B B . 77 HIS ND1 1 1
9 22822 2 1 77 HIS NE2 N -18.586 -15.900 -15.831 1.00 . B B . 77 HIS NE2 1 1
9 22823 2 1 77 HIS O O -15.538 -19.236 -14.419 1.00 . B B . 77 HIS O 1 1
9 22824 2 1 78 HIS C C -17.803 -21.590 -16.319 1.00 . B B . 78 HIS C 1 1
9 22825 2 1 78 HIS CA C -16.766 -21.593 -15.204 1.00 . B B . 78 HIS CA 1 1
9 22826 2 1 78 HIS CB C -16.556 -23.012 -14.651 1.00 . B B . 78 HIS CB 1 1
9 22827 2 1 78 HIS CD2 C -14.818 -23.728 -16.439 1.00 . B B . 78 HIS CD2 1 1
9 22828 2 1 78 HIS CE1 C -15.348 -25.846 -16.569 1.00 . B B . 78 HIS CE1 1 1
9 22829 2 1 78 HIS CG C -15.845 -23.943 -15.585 1.00 . B B . 78 HIS CG 1 1
9 22830 2 1 78 HIS H H -18.008 -20.952 -13.624 1.00 . B B . 78 HIS H 1 1
9 22831 2 1 78 HIS HA H -15.830 -21.215 -15.588 1.00 . B B . 78 HIS HA 1 1
9 22832 2 1 78 HIS HB2 H -15.974 -22.951 -13.743 1.00 . B B . 78 HIS HB2 1 1
9 22833 2 1 78 HIS HB3 H -17.520 -23.442 -14.422 1.00 . B B . 78 HIS HB3 1 1
9 22834 2 1 78 HIS HD1 H -16.852 -25.759 -15.177 1.00 . B B . 78 HIS HD1 1 1
9 22835 2 1 78 HIS HD2 H -14.321 -22.785 -16.616 1.00 . B B . 78 HIS HD2 1 1
9 22836 2 1 78 HIS HE1 H -15.363 -26.885 -16.860 1.00 . B B . 78 HIS HE1 1 1
9 22837 2 1 78 HIS HE2 H -13.691 -25.123 -17.533 1.00 . B B . 78 HIS HE2 1 1
9 22838 2 1 78 HIS N N -17.210 -20.710 -14.142 1.00 . B B . 78 HIS N 1 1
9 22839 2 1 78 HIS ND1 N -16.153 -25.280 -15.692 1.00 . B B . 78 HIS ND1 1 1
9 22840 2 1 78 HIS NE2 N -14.526 -24.927 -17.038 1.00 . B B . 78 HIS NE2 1 1
9 22841 2 1 78 HIS O O -18.998 -21.457 -16.043 1.00 . B B . 78 HIS O 1 1
9 22842 2 1 79 HIS C C -18.546 -20.220 -19.082 1.00 . B B . 79 HIS C 1 1
9 22843 2 1 79 HIS CA C -18.184 -21.664 -18.753 1.00 . B B . 79 HIS CA 1 1
9 22844 2 1 79 HIS CB C -19.453 -22.525 -18.594 1.00 . B B . 79 HIS CB 1 1
9 22845 2 1 79 HIS CD2 C -21.499 -21.496 -19.816 1.00 . B B . 79 HIS CD2 1 1
9 22846 2 1 79 HIS CE1 C -21.488 -22.765 -21.599 1.00 . B B . 79 HIS CE1 1 1
9 22847 2 1 79 HIS CG C -20.462 -22.361 -19.694 1.00 . B B . 79 HIS CG 1 1
9 22848 2 1 79 HIS H H -16.365 -21.834 -17.686 1.00 . B B . 79 HIS H 1 1
9 22849 2 1 79 HIS HA H -17.603 -22.058 -19.576 1.00 . B B . 79 HIS HA 1 1
9 22850 2 1 79 HIS HB2 H -19.170 -23.566 -18.563 1.00 . B B . 79 HIS HB2 1 1
9 22851 2 1 79 HIS HB3 H -19.935 -22.264 -17.663 1.00 . B B . 79 HIS HB3 1 1
9 22852 2 1 79 HIS HD1 H -19.859 -23.875 -21.041 1.00 . B B . 79 HIS HD1 1 1
9 22853 2 1 79 HIS HD2 H -21.785 -20.735 -19.104 1.00 . B B . 79 HIS HD2 1 1
9 22854 2 1 79 HIS HE1 H -21.749 -23.197 -22.554 1.00 . B B . 79 HIS HE1 1 1
9 22855 2 1 79 HIS HE2 H -22.980 -21.382 -21.306 1.00 . B B . 79 HIS HE2 1 1
9 22856 2 1 79 HIS N N -17.331 -21.719 -17.562 1.00 . B B . 79 HIS N 1 1
9 22857 2 1 79 HIS ND1 N -20.485 -23.143 -20.829 1.00 . B B . 79 HIS ND1 1 1
9 22858 2 1 79 HIS NE2 N -22.118 -21.770 -21.007 1.00 . B B . 79 HIS NE2 1 1
9 22859 2 1 79 HIS O O -19.345 -19.592 -18.388 1.00 . B B . 79 HIS O 1 1
9 22860 2 1 80 HIS C C -19.526 -18.386 -21.451 1.00 . B B . 80 HIS C 1 1
9 22861 2 1 80 HIS CA C -18.252 -18.361 -20.612 1.00 . B B . 80 HIS CA 1 1
9 22862 2 1 80 HIS CB C -17.080 -17.742 -21.402 1.00 . B B . 80 HIS CB 1 1
9 22863 2 1 80 HIS CD2 C -16.833 -19.412 -23.397 1.00 . B B . 80 HIS CD2 1 1
9 22864 2 1 80 HIS CE1 C -14.671 -19.721 -23.276 1.00 . B B . 80 HIS CE1 1 1
9 22865 2 1 80 HIS CG C -16.376 -18.669 -22.359 1.00 . B B . 80 HIS CG 1 1
9 22866 2 1 80 HIS H H -17.248 -20.225 -20.594 1.00 . B B . 80 HIS H 1 1
9 22867 2 1 80 HIS HA H -18.439 -17.748 -19.741 1.00 . B B . 80 HIS HA 1 1
9 22868 2 1 80 HIS HB2 H -17.453 -16.908 -21.977 1.00 . B B . 80 HIS HB2 1 1
9 22869 2 1 80 HIS HB3 H -16.346 -17.377 -20.698 1.00 . B B . 80 HIS HB3 1 1
9 22870 2 1 80 HIS HD1 H -14.384 -18.472 -21.679 1.00 . B B . 80 HIS HD1 1 1
9 22871 2 1 80 HIS HD2 H -17.859 -19.485 -23.730 1.00 . B B . 80 HIS HD2 1 1
9 22872 2 1 80 HIS HE1 H -13.670 -20.072 -23.479 1.00 . B B . 80 HIS HE1 1 1
9 22873 2 1 80 HIS HE2 H -15.755 -20.558 -24.798 1.00 . B B . 80 HIS HE2 1 1
9 22874 2 1 80 HIS N N -17.932 -19.697 -20.131 1.00 . B B . 80 HIS N 1 1
9 22875 2 1 80 HIS ND1 N -15.016 -18.888 -22.316 1.00 . B B . 80 HIS ND1 1 1
9 22876 2 1 80 HIS NE2 N -15.752 -20.054 -23.947 1.00 . B B . 80 HIS NE2 1 1
9 22877 2 1 80 HIS O O -19.508 -18.973 -22.548 1.00 . B B . 80 HIS O 1 1
9 22878 2 1 80 HIS OXT O -20.542 -17.822 -21.006 1.00 . B B . 80 HIS OXT 1 1
10 22879 1 1 1 MET C C -15.818 28.980 -3.072 1.00 . A A . 1 MET C 1 1
10 22880 1 1 1 MET CA C -17.124 29.052 -2.294 1.00 . A A . 1 MET CA 1 1
10 22881 1 1 1 MET CB C -18.301 28.812 -3.247 1.00 . A A . 1 MET CB 1 1
10 22882 1 1 1 MET CE C -20.585 26.930 -4.465 1.00 . A A . 1 MET CE 1 1
10 22883 1 1 1 MET CG C -19.649 28.715 -2.553 1.00 . A A . 1 MET CG 1 1
10 22884 1 1 1 MET H1 H -17.258 31.133 -2.330 1.00 . A A . 1 MET H1 1 1
10 22885 1 1 1 MET H2 H -16.460 30.514 -0.972 1.00 . A A . 1 MET H2 1 1
10 22886 1 1 1 MET H3 H -18.145 30.408 -1.076 1.00 . A A . 1 MET H3 1 1
10 22887 1 1 1 MET HA H -17.121 28.283 -1.537 1.00 . A A . 1 MET HA 1 1
10 22888 1 1 1 MET HB2 H -18.345 29.625 -3.956 1.00 . A A . 1 MET HB2 1 1
10 22889 1 1 1 MET HB3 H -18.131 27.889 -3.783 1.00 . A A . 1 MET HB3 1 1
10 22890 1 1 1 MET HE1 H -20.522 26.167 -3.703 1.00 . A A . 1 MET HE1 1 1
10 22891 1 1 1 MET HE2 H -19.630 27.022 -4.962 1.00 . A A . 1 MET HE2 1 1
10 22892 1 1 1 MET HE3 H -21.342 26.657 -5.186 1.00 . A A . 1 MET HE3 1 1
10 22893 1 1 1 MET HG2 H -19.631 27.871 -1.880 1.00 . A A . 1 MET HG2 1 1
10 22894 1 1 1 MET HG3 H -19.813 29.621 -1.987 1.00 . A A . 1 MET HG3 1 1
10 22895 1 1 1 MET N N -17.257 30.366 -1.621 1.00 . A A . 1 MET N 1 1
10 22896 1 1 1 MET O O -15.706 29.517 -4.176 1.00 . A A . 1 MET O 1 1
10 22897 1 1 1 MET SD S -21.019 28.498 -3.708 1.00 . A A . 1 MET SD 1 1
10 22898 1 1 2 ALA C C -12.963 26.788 -2.809 1.00 . A A . 2 ALA C 1 1
10 22899 1 1 2 ALA CA C -13.530 28.164 -3.127 1.00 . A A . 2 ALA CA 1 1
10 22900 1 1 2 ALA CB C -12.573 29.253 -2.667 1.00 . A A . 2 ALA CB 1 1
10 22901 1 1 2 ALA H H -14.965 27.949 -1.587 1.00 . A A . 2 ALA H 1 1
10 22902 1 1 2 ALA HA H -13.667 28.254 -4.194 1.00 . A A . 2 ALA HA 1 1
10 22903 1 1 2 ALA HB1 H -11.634 29.152 -3.190 1.00 . A A . 2 ALA HB1 1 1
10 22904 1 1 2 ALA HB2 H -12.405 29.159 -1.604 1.00 . A A . 2 ALA HB2 1 1
10 22905 1 1 2 ALA HB3 H -13.002 30.221 -2.880 1.00 . A A . 2 ALA HB3 1 1
10 22906 1 1 2 ALA N N -14.825 28.329 -2.486 1.00 . A A . 2 ALA N 1 1
10 22907 1 1 2 ALA O O -11.748 26.585 -2.803 1.00 . A A . 2 ALA O 1 1
10 22908 1 1 3 ILE C C -13.285 23.586 -3.369 1.00 . A A . 3 ILE C 1 1
10 22909 1 1 3 ILE CA C -13.452 24.507 -2.159 1.00 . A A . 3 ILE CA 1 1
10 22910 1 1 3 ILE CB C -14.451 23.899 -1.138 1.00 . A A . 3 ILE CB 1 1
10 22911 1 1 3 ILE CD1 C -12.727 22.347 -0.071 1.00 . A A . 3 ILE CD1 1 1
10 22912 1 1 3 ILE CG1 C -14.061 22.460 -0.778 1.00 . A A . 3 ILE CG1 1 1
10 22913 1 1 3 ILE CG2 C -15.881 23.956 -1.660 1.00 . A A . 3 ILE CG2 1 1
10 22914 1 1 3 ILE H H -14.810 26.040 -2.689 1.00 . A A . 3 ILE H 1 1
10 22915 1 1 3 ILE HA H -12.493 24.598 -1.669 1.00 . A A . 3 ILE HA 1 1
10 22916 1 1 3 ILE HB H -14.410 24.500 -0.242 1.00 . A A . 3 ILE HB 1 1
10 22917 1 1 3 ILE HD11 H -12.522 21.309 0.146 1.00 . A A . 3 ILE HD11 1 1
10 22918 1 1 3 ILE HD12 H -12.761 22.908 0.851 1.00 . A A . 3 ILE HD12 1 1
10 22919 1 1 3 ILE HD13 H -11.949 22.744 -0.705 1.00 . A A . 3 ILE HD13 1 1
10 22920 1 1 3 ILE HG12 H -14.814 22.042 -0.127 1.00 . A A . 3 ILE HG12 1 1
10 22921 1 1 3 ILE HG13 H -14.007 21.871 -1.684 1.00 . A A . 3 ILE HG13 1 1
10 22922 1 1 3 ILE HG21 H -16.155 24.984 -1.845 1.00 . A A . 3 ILE HG21 1 1
10 22923 1 1 3 ILE HG22 H -16.549 23.531 -0.926 1.00 . A A . 3 ILE HG22 1 1
10 22924 1 1 3 ILE HG23 H -15.951 23.393 -2.579 1.00 . A A . 3 ILE HG23 1 1
10 22925 1 1 3 ILE N N -13.855 25.842 -2.568 1.00 . A A . 3 ILE N 1 1
10 22926 1 1 3 ILE O O -14.257 23.132 -3.976 1.00 . A A . 3 ILE O 1 1
10 22927 1 1 4 GLN C C -10.522 21.554 -4.384 1.00 . A A . 4 GLN C 1 1
10 22928 1 1 4 GLN CA C -11.718 22.405 -4.793 1.00 . A A . 4 GLN CA 1 1
10 22929 1 1 4 GLN CB C -11.447 23.131 -6.117 1.00 . A A . 4 GLN CB 1 1
10 22930 1 1 4 GLN CD C -9.984 24.708 -7.433 1.00 . A A . 4 GLN CD 1 1
10 22931 1 1 4 GLN CG C -10.250 24.066 -6.086 1.00 . A A . 4 GLN CG 1 1
10 22932 1 1 4 GLN H H -11.308 23.816 -3.280 1.00 . A A . 4 GLN H 1 1
10 22933 1 1 4 GLN HA H -12.572 21.755 -4.920 1.00 . A A . 4 GLN HA 1 1
10 22934 1 1 4 GLN HB2 H -11.277 22.394 -6.888 1.00 . A A . 4 GLN HB2 1 1
10 22935 1 1 4 GLN HB3 H -12.321 23.711 -6.377 1.00 . A A . 4 GLN HB3 1 1
10 22936 1 1 4 GLN HE21 H -8.899 23.135 -7.986 1.00 . A A . 4 GLN HE21 1 1
10 22937 1 1 4 GLN HE22 H -9.045 24.404 -9.156 1.00 . A A . 4 GLN HE22 1 1
10 22938 1 1 4 GLN HG2 H -10.437 24.847 -5.364 1.00 . A A . 4 GLN HG2 1 1
10 22939 1 1 4 GLN HG3 H -9.376 23.505 -5.790 1.00 . A A . 4 GLN HG3 1 1
10 22940 1 1 4 GLN N N -12.036 23.346 -3.735 1.00 . A A . 4 GLN N 1 1
10 22941 1 1 4 GLN NE2 N -9.234 24.016 -8.277 1.00 . A A . 4 GLN NE2 1 1
10 22942 1 1 4 GLN O O -9.528 22.066 -3.851 1.00 . A A . 4 GLN O 1 1
10 22943 1 1 4 GLN OE1 O -10.470 25.803 -7.724 1.00 . A A . 4 GLN OE1 1 1
10 22944 1 1 5 SER C C -8.538 19.169 -5.279 1.00 . A A . 5 SER C 1 1
10 22945 1 1 5 SER CA C -9.603 19.321 -4.199 1.00 . A A . 5 SER CA 1 1
10 22946 1 1 5 SER CB C -10.233 17.965 -3.886 1.00 . A A . 5 SER CB 1 1
10 22947 1 1 5 SER H H -11.431 19.916 -5.058 1.00 . A A . 5 SER H 1 1
10 22948 1 1 5 SER HA H -9.140 19.707 -3.303 1.00 . A A . 5 SER HA 1 1
10 22949 1 1 5 SER HB2 H -10.596 17.519 -4.800 1.00 . A A . 5 SER HB2 1 1
10 22950 1 1 5 SER HB3 H -9.493 17.320 -3.437 1.00 . A A . 5 SER HB3 1 1
10 22951 1 1 5 SER HG H -12.114 17.744 -3.387 1.00 . A A . 5 SER HG 1 1
10 22952 1 1 5 SER N N -10.632 20.258 -4.608 1.00 . A A . 5 SER N 1 1
10 22953 1 1 5 SER O O -8.781 18.578 -6.328 1.00 . A A . 5 SER O 1 1
10 22954 1 1 5 SER OG O -11.319 18.111 -2.987 1.00 . A A . 5 SER OG 1 1
10 22955 1 1 6 LYS C C -4.970 19.335 -5.094 1.00 . A A . 6 LYS C 1 1
10 22956 1 1 6 LYS CA C -6.229 19.568 -5.919 1.00 . A A . 6 LYS CA 1 1
10 22957 1 1 6 LYS CB C -6.051 20.774 -6.853 1.00 . A A . 6 LYS CB 1 1
10 22958 1 1 6 LYS CD C -6.720 22.697 -5.363 1.00 . A A . 6 LYS CD 1 1
10 22959 1 1 6 LYS CE C -6.209 23.255 -4.051 1.00 . A A . 6 LYS CE 1 1
10 22960 1 1 6 LYS CG C -5.598 22.051 -6.156 1.00 . A A . 6 LYS CG 1 1
10 22961 1 1 6 LYS H H -7.274 20.298 -4.230 1.00 . A A . 6 LYS H 1 1
10 22962 1 1 6 LYS HA H -6.413 18.687 -6.518 1.00 . A A . 6 LYS HA 1 1
10 22963 1 1 6 LYS HB2 H -5.318 20.521 -7.601 1.00 . A A . 6 LYS HB2 1 1
10 22964 1 1 6 LYS HB3 H -6.995 20.969 -7.340 1.00 . A A . 6 LYS HB3 1 1
10 22965 1 1 6 LYS HD2 H -7.145 23.501 -5.945 1.00 . A A . 6 LYS HD2 1 1
10 22966 1 1 6 LYS HD3 H -7.479 21.954 -5.159 1.00 . A A . 6 LYS HD3 1 1
10 22967 1 1 6 LYS HE2 H -5.919 22.427 -3.418 1.00 . A A . 6 LYS HE2 1 1
10 22968 1 1 6 LYS HE3 H -5.350 23.877 -4.249 1.00 . A A . 6 LYS HE3 1 1
10 22969 1 1 6 LYS HG2 H -4.790 21.813 -5.482 1.00 . A A . 6 LYS HG2 1 1
10 22970 1 1 6 LYS HG3 H -5.251 22.751 -6.902 1.00 . A A . 6 LYS HG3 1 1
10 22971 1 1 6 LYS HZ1 H -7.487 24.899 -3.920 1.00 . A A . 6 LYS HZ1 1 1
10 22972 1 1 6 LYS HZ2 H -6.888 24.373 -2.421 1.00 . A A . 6 LYS HZ2 1 1
10 22973 1 1 6 LYS HZ3 H -8.102 23.491 -3.207 1.00 . A A . 6 LYS HZ3 1 1
10 22974 1 1 6 LYS N N -7.371 19.739 -5.028 1.00 . A A . 6 LYS N 1 1
10 22975 1 1 6 LYS NZ N -7.244 24.057 -3.351 1.00 . A A . 6 LYS NZ 1 1
10 22976 1 1 6 LYS O O -3.860 19.572 -5.564 1.00 . A A . 6 LYS O 1 1
10 22977 1 1 7 TYR C C -2.781 18.347 -3.486 1.00 . A A . 7 TYR C 1 1
10 22978 1 1 7 TYR CA C -4.187 18.422 -2.895 1.00 . A A . 7 TYR CA 1 1
10 22979 1 1 7 TYR CB C -4.609 17.054 -2.328 1.00 . A A . 7 TYR CB 1 1
10 22980 1 1 7 TYR CD1 C -6.472 16.400 -3.918 1.00 . A A . 7 TYR CD1 1 1
10 22981 1 1 7 TYR CD2 C -4.572 14.970 -3.780 1.00 . A A . 7 TYR CD2 1 1
10 22982 1 1 7 TYR CE1 C -7.037 15.575 -4.864 1.00 . A A . 7 TYR CE1 1 1
10 22983 1 1 7 TYR CE2 C -5.135 14.132 -4.728 1.00 . A A . 7 TYR CE2 1 1
10 22984 1 1 7 TYR CG C -5.227 16.121 -3.361 1.00 . A A . 7 TYR CG 1 1
10 22985 1 1 7 TYR CZ C -6.369 14.439 -5.265 1.00 . A A . 7 TYR CZ 1 1
10 22986 1 1 7 TYR H H -6.141 18.840 -3.565 1.00 . A A . 7 TYR H 1 1
10 22987 1 1 7 TYR HA H -4.169 19.132 -2.082 1.00 . A A . 7 TYR HA 1 1
10 22988 1 1 7 TYR HB2 H -3.743 16.561 -1.916 1.00 . A A . 7 TYR HB2 1 1
10 22989 1 1 7 TYR HB3 H -5.337 17.208 -1.543 1.00 . A A . 7 TYR HB3 1 1
10 22990 1 1 7 TYR HD1 H -6.994 17.296 -3.607 1.00 . A A . 7 TYR HD1 1 1
10 22991 1 1 7 TYR HD2 H -3.606 14.732 -3.357 1.00 . A A . 7 TYR HD2 1 1
10 22992 1 1 7 TYR HE1 H -8.001 15.822 -5.284 1.00 . A A . 7 TYR HE1 1 1
10 22993 1 1 7 TYR HE2 H -4.610 13.243 -5.041 1.00 . A A . 7 TYR HE2 1 1
10 22994 1 1 7 TYR HH H -7.257 14.146 -6.948 1.00 . A A . 7 TYR HH 1 1
10 22995 1 1 7 TYR N N -5.208 18.882 -3.853 1.00 . A A . 7 TYR N 1 1
10 22996 1 1 7 TYR O O -2.446 17.419 -4.224 1.00 . A A . 7 TYR O 1 1
10 22997 1 1 7 TYR OH O -6.932 13.614 -6.215 1.00 . A A . 7 TYR OH 1 1
10 22998 1 1 8 SER C C 0.234 18.284 -3.326 1.00 . A A . 8 SER C 1 1
10 22999 1 1 8 SER CA C -0.633 19.486 -3.689 1.00 . A A . 8 SER CA 1 1
10 23000 1 1 8 SER CB C -0.003 20.765 -3.136 1.00 . A A . 8 SER CB 1 1
10 23001 1 1 8 SER H H -2.299 20.020 -2.518 1.00 . A A . 8 SER H 1 1
10 23002 1 1 8 SER HA H -0.704 19.562 -4.763 1.00 . A A . 8 SER HA 1 1
10 23003 1 1 8 SER HB2 H 0.330 20.590 -2.123 1.00 . A A . 8 SER HB2 1 1
10 23004 1 1 8 SER HB3 H 0.840 21.044 -3.751 1.00 . A A . 8 SER HB3 1 1
10 23005 1 1 8 SER HG H -0.968 22.228 -2.250 1.00 . A A . 8 SER HG 1 1
10 23006 1 1 8 SER N N -1.976 19.347 -3.151 1.00 . A A . 8 SER N 1 1
10 23007 1 1 8 SER O O -0.031 17.589 -2.342 1.00 . A A . 8 SER O 1 1
10 23008 1 1 8 SER OG O -0.938 21.832 -3.135 1.00 . A A . 8 SER OG 1 1
10 23009 1 1 9 ASN C C 2.850 17.136 -2.466 1.00 . A A . 9 ASN C 1 1
10 23010 1 1 9 ASN CA C 2.216 16.960 -3.838 1.00 . A A . 9 ASN CA 1 1
10 23011 1 1 9 ASN CB C 3.307 16.885 -4.910 1.00 . A A . 9 ASN CB 1 1
10 23012 1 1 9 ASN CG C 2.847 16.183 -6.177 1.00 . A A . 9 ASN CG 1 1
10 23013 1 1 9 ASN H H 1.427 18.619 -4.903 1.00 . A A . 9 ASN H 1 1
10 23014 1 1 9 ASN HA H 1.654 16.036 -3.844 1.00 . A A . 9 ASN HA 1 1
10 23015 1 1 9 ASN HB2 H 3.613 17.887 -5.171 1.00 . A A . 9 ASN HB2 1 1
10 23016 1 1 9 ASN HB3 H 4.155 16.349 -4.511 1.00 . A A . 9 ASN HB3 1 1
10 23017 1 1 9 ASN HD21 H 0.963 16.714 -5.845 1.00 . A A . 9 ASN HD21 1 1
10 23018 1 1 9 ASN HD22 H 1.240 15.791 -7.284 1.00 . A A . 9 ASN HD22 1 1
10 23019 1 1 9 ASN N N 1.280 18.049 -4.115 1.00 . A A . 9 ASN N 1 1
10 23020 1 1 9 ASN ND2 N 1.555 16.234 -6.460 1.00 . A A . 9 ASN ND2 1 1
10 23021 1 1 9 ASN O O 3.161 16.160 -1.792 1.00 . A A . 9 ASN O 1 1
10 23022 1 1 9 ASN OD1 O 3.652 15.585 -6.891 1.00 . A A . 9 ASN OD1 1 1
10 23023 1 1 10 THR C C 2.666 18.099 0.360 1.00 . A A . 10 THR C 1 1
10 23024 1 1 10 THR CA C 3.547 18.703 -0.737 1.00 . A A . 10 THR CA 1 1
10 23025 1 1 10 THR CB C 3.633 20.227 -0.548 1.00 . A A . 10 THR CB 1 1
10 23026 1 1 10 THR CG2 C 4.588 20.582 0.581 1.00 . A A . 10 THR CG2 1 1
10 23027 1 1 10 THR H H 2.798 19.123 -2.659 1.00 . A A . 10 THR H 1 1
10 23028 1 1 10 THR HA H 4.542 18.291 -0.663 1.00 . A A . 10 THR HA 1 1
10 23029 1 1 10 THR HB H 2.650 20.605 -0.305 1.00 . A A . 10 THR HB 1 1
10 23030 1 1 10 THR HG1 H 4.620 21.609 -1.564 1.00 . A A . 10 THR HG1 1 1
10 23031 1 1 10 THR HG21 H 4.241 20.134 1.502 1.00 . A A . 10 THR HG21 1 1
10 23032 1 1 10 THR HG22 H 4.629 21.654 0.696 1.00 . A A . 10 THR HG22 1 1
10 23033 1 1 10 THR HG23 H 5.575 20.207 0.348 1.00 . A A . 10 THR HG23 1 1
10 23034 1 1 10 THR N N 3.019 18.388 -2.054 1.00 . A A . 10 THR N 1 1
10 23035 1 1 10 THR O O 3.168 17.594 1.367 1.00 . A A . 10 THR O 1 1
10 23036 1 1 10 THR OG1 O 4.082 20.832 -1.768 1.00 . A A . 10 THR OG1 1 1
10 23037 1 1 11 GLN C C 0.487 16.051 1.094 1.00 . A A . 11 GLN C 1 1
10 23038 1 1 11 GLN CA C 0.397 17.574 1.090 1.00 . A A . 11 GLN CA 1 1
10 23039 1 1 11 GLN CB C -1.025 18.014 0.734 1.00 . A A . 11 GLN CB 1 1
10 23040 1 1 11 GLN CD C -3.481 17.952 1.333 1.00 . A A . 11 GLN CD 1 1
10 23041 1 1 11 GLN CG C -2.073 17.562 1.739 1.00 . A A . 11 GLN CG 1 1
10 23042 1 1 11 GLN H H 1.019 18.543 -0.683 1.00 . A A . 11 GLN H 1 1
10 23043 1 1 11 GLN HA H 0.645 17.942 2.073 1.00 . A A . 11 GLN HA 1 1
10 23044 1 1 11 GLN HB2 H -1.052 19.093 0.679 1.00 . A A . 11 GLN HB2 1 1
10 23045 1 1 11 GLN HB3 H -1.285 17.607 -0.233 1.00 . A A . 11 GLN HB3 1 1
10 23046 1 1 11 GLN HE21 H -4.226 16.405 2.330 1.00 . A A . 11 GLN HE21 1 1
10 23047 1 1 11 GLN HE22 H -5.381 17.413 1.540 1.00 . A A . 11 GLN HE22 1 1
10 23048 1 1 11 GLN HG2 H -2.026 16.485 1.826 1.00 . A A . 11 GLN HG2 1 1
10 23049 1 1 11 GLN HG3 H -1.851 18.010 2.695 1.00 . A A . 11 GLN HG3 1 1
10 23050 1 1 11 GLN N N 1.353 18.133 0.143 1.00 . A A . 11 GLN N 1 1
10 23051 1 1 11 GLN NE2 N -4.461 17.177 1.777 1.00 . A A . 11 GLN NE2 1 1
10 23052 1 1 11 GLN O O 0.550 15.424 2.150 1.00 . A A . 11 GLN O 1 1
10 23053 1 1 11 GLN OE1 O -3.691 18.947 0.639 1.00 . A A . 11 GLN OE1 1 1
10 23054 1 1 12 VAL C C 1.924 13.534 0.413 1.00 . A A . 12 VAL C 1 1
10 23055 1 1 12 VAL CA C 0.632 14.017 -0.237 1.00 . A A . 12 VAL CA 1 1
10 23056 1 1 12 VAL CB C 0.621 13.594 -1.723 1.00 . A A . 12 VAL CB 1 1
10 23057 1 1 12 VAL CG1 C 0.620 12.076 -1.858 1.00 . A A . 12 VAL CG1 1 1
10 23058 1 1 12 VAL CG2 C -0.572 14.202 -2.448 1.00 . A A . 12 VAL CG2 1 1
10 23059 1 1 12 VAL H H 0.433 16.018 -0.903 1.00 . A A . 12 VAL H 1 1
10 23060 1 1 12 VAL HA H -0.209 13.555 0.260 1.00 . A A . 12 VAL HA 1 1
10 23061 1 1 12 VAL HB H 1.522 13.970 -2.184 1.00 . A A . 12 VAL HB 1 1
10 23062 1 1 12 VAL HG11 H 1.500 11.672 -1.382 1.00 . A A . 12 VAL HG11 1 1
10 23063 1 1 12 VAL HG12 H 0.621 11.808 -2.904 1.00 . A A . 12 VAL HG12 1 1
10 23064 1 1 12 VAL HG13 H -0.264 11.674 -1.385 1.00 . A A . 12 VAL HG13 1 1
10 23065 1 1 12 VAL HG21 H -0.559 13.896 -3.484 1.00 . A A . 12 VAL HG21 1 1
10 23066 1 1 12 VAL HG22 H -0.516 15.280 -2.391 1.00 . A A . 12 VAL HG22 1 1
10 23067 1 1 12 VAL HG23 H -1.486 13.865 -1.984 1.00 . A A . 12 VAL HG23 1 1
10 23068 1 1 12 VAL N N 0.507 15.464 -0.096 1.00 . A A . 12 VAL N 1 1
10 23069 1 1 12 VAL O O 1.925 12.587 1.198 1.00 . A A . 12 VAL O 1 1
10 23070 1 1 13 GLU C C 4.383 13.956 2.137 1.00 . A A . 13 GLU C 1 1
10 23071 1 1 13 GLU CA C 4.334 13.883 0.611 1.00 . A A . 13 GLU CA 1 1
10 23072 1 1 13 GLU CB C 5.368 14.831 0.006 1.00 . A A . 13 GLU CB 1 1
10 23073 1 1 13 GLU CD C 7.760 15.558 -0.161 1.00 . A A . 13 GLU CD 1 1
10 23074 1 1 13 GLU CG C 6.795 14.562 0.439 1.00 . A A . 13 GLU CG 1 1
10 23075 1 1 13 GLU H H 2.927 14.988 -0.514 1.00 . A A . 13 GLU H 1 1
10 23076 1 1 13 GLU HA H 4.562 12.875 0.302 1.00 . A A . 13 GLU HA 1 1
10 23077 1 1 13 GLU HB2 H 5.322 14.749 -1.069 1.00 . A A . 13 GLU HB2 1 1
10 23078 1 1 13 GLU HB3 H 5.114 15.842 0.288 1.00 . A A . 13 GLU HB3 1 1
10 23079 1 1 13 GLU HG2 H 6.853 14.623 1.516 1.00 . A A . 13 GLU HG2 1 1
10 23080 1 1 13 GLU HG3 H 7.077 13.569 0.118 1.00 . A A . 13 GLU HG3 1 1
10 23081 1 1 13 GLU N N 3.013 14.223 0.098 1.00 . A A . 13 GLU N 1 1
10 23082 1 1 13 GLU O O 4.959 13.080 2.788 1.00 . A A . 13 GLU O 1 1
10 23083 1 1 13 GLU OE1 O 8.219 15.333 -1.302 1.00 . A A . 13 GLU OE1 1 1
10 23084 1 1 13 GLU OE2 O 8.055 16.577 0.499 1.00 . A A . 13 GLU OE2 1 1
10 23085 1 1 14 SER C C 2.920 14.102 4.833 1.00 . A A . 14 SER C 1 1
10 23086 1 1 14 SER CA C 3.781 15.162 4.153 1.00 . A A . 14 SER CA 1 1
10 23087 1 1 14 SER CB C 3.326 16.572 4.534 1.00 . A A . 14 SER CB 1 1
10 23088 1 1 14 SER H H 3.303 15.644 2.146 1.00 . A A . 14 SER H 1 1
10 23089 1 1 14 SER HA H 4.802 15.028 4.484 1.00 . A A . 14 SER HA 1 1
10 23090 1 1 14 SER HB2 H 3.135 16.611 5.595 1.00 . A A . 14 SER HB2 1 1
10 23091 1 1 14 SER HB3 H 4.105 17.278 4.283 1.00 . A A . 14 SER HB3 1 1
10 23092 1 1 14 SER HG H 2.379 17.384 3.023 1.00 . A A . 14 SER HG 1 1
10 23093 1 1 14 SER N N 3.772 14.988 2.707 1.00 . A A . 14 SER N 1 1
10 23094 1 1 14 SER O O 3.252 13.633 5.921 1.00 . A A . 14 SER O 1 1
10 23095 1 1 14 SER OG O 2.143 16.937 3.846 1.00 . A A . 14 SER OG 1 1
10 23096 1 1 15 LEU C C 1.798 11.331 4.733 1.00 . A A . 15 LEU C 1 1
10 23097 1 1 15 LEU CA C 0.995 12.622 4.687 1.00 . A A . 15 LEU CA 1 1
10 23098 1 1 15 LEU CB C -0.258 12.423 3.831 1.00 . A A . 15 LEU CB 1 1
10 23099 1 1 15 LEU CD1 C -1.505 14.526 4.404 1.00 . A A . 15 LEU CD1 1 1
10 23100 1 1 15 LEU CD2 C -2.754 12.497 3.649 1.00 . A A . 15 LEU CD2 1 1
10 23101 1 1 15 LEU CG C -1.545 13.010 4.414 1.00 . A A . 15 LEU CG 1 1
10 23102 1 1 15 LEU H H 1.558 14.179 3.359 1.00 . A A . 15 LEU H 1 1
10 23103 1 1 15 LEU HA H 0.693 12.874 5.693 1.00 . A A . 15 LEU HA 1 1
10 23104 1 1 15 LEU HB2 H -0.084 12.880 2.867 1.00 . A A . 15 LEU HB2 1 1
10 23105 1 1 15 LEU HB3 H -0.404 11.364 3.686 1.00 . A A . 15 LEU HB3 1 1
10 23106 1 1 15 LEU HD11 H -2.428 14.912 4.811 1.00 . A A . 15 LEU HD11 1 1
10 23107 1 1 15 LEU HD12 H -1.382 14.877 3.391 1.00 . A A . 15 LEU HD12 1 1
10 23108 1 1 15 LEU HD13 H -0.676 14.867 5.008 1.00 . A A . 15 LEU HD13 1 1
10 23109 1 1 15 LEU HD21 H -3.653 12.924 4.069 1.00 . A A . 15 LEU HD21 1 1
10 23110 1 1 15 LEU HD22 H -2.798 11.420 3.726 1.00 . A A . 15 LEU HD22 1 1
10 23111 1 1 15 LEU HD23 H -2.672 12.781 2.610 1.00 . A A . 15 LEU HD23 1 1
10 23112 1 1 15 LEU HG H -1.643 12.690 5.440 1.00 . A A . 15 LEU HG 1 1
10 23113 1 1 15 LEU N N 1.821 13.715 4.186 1.00 . A A . 15 LEU N 1 1
10 23114 1 1 15 LEU O O 1.737 10.594 5.711 1.00 . A A . 15 LEU O 1 1
10 23115 1 1 16 ILE C C 4.415 9.943 4.801 1.00 . A A . 16 ILE C 1 1
10 23116 1 1 16 ILE CA C 3.439 9.909 3.628 1.00 . A A . 16 ILE CA 1 1
10 23117 1 1 16 ILE CB C 4.236 9.848 2.305 1.00 . A A . 16 ILE CB 1 1
10 23118 1 1 16 ILE CD1 C 3.976 9.903 -0.230 1.00 . A A . 16 ILE CD1 1 1
10 23119 1 1 16 ILE CG1 C 3.282 9.797 1.110 1.00 . A A . 16 ILE CG1 1 1
10 23120 1 1 16 ILE CG2 C 5.169 8.642 2.293 1.00 . A A . 16 ILE CG2 1 1
10 23121 1 1 16 ILE H H 2.521 11.676 2.898 1.00 . A A . 16 ILE H 1 1
10 23122 1 1 16 ILE HA H 2.828 9.020 3.704 1.00 . A A . 16 ILE HA 1 1
10 23123 1 1 16 ILE HB H 4.842 10.738 2.234 1.00 . A A . 16 ILE HB 1 1
10 23124 1 1 16 ILE HD11 H 4.528 10.831 -0.274 1.00 . A A . 16 ILE HD11 1 1
10 23125 1 1 16 ILE HD12 H 3.240 9.884 -1.018 1.00 . A A . 16 ILE HD12 1 1
10 23126 1 1 16 ILE HD13 H 4.656 9.073 -0.350 1.00 . A A . 16 ILE HD13 1 1
10 23127 1 1 16 ILE HG12 H 2.742 8.862 1.130 1.00 . A A . 16 ILE HG12 1 1
10 23128 1 1 16 ILE HG13 H 2.579 10.614 1.186 1.00 . A A . 16 ILE HG13 1 1
10 23129 1 1 16 ILE HG21 H 5.708 8.615 1.358 1.00 . A A . 16 ILE HG21 1 1
10 23130 1 1 16 ILE HG22 H 4.590 7.738 2.402 1.00 . A A . 16 ILE HG22 1 1
10 23131 1 1 16 ILE HG23 H 5.869 8.721 3.112 1.00 . A A . 16 ILE HG23 1 1
10 23132 1 1 16 ILE N N 2.559 11.072 3.673 1.00 . A A . 16 ILE N 1 1
10 23133 1 1 16 ILE O O 4.640 8.932 5.467 1.00 . A A . 16 ILE O 1 1
10 23134 1 1 17 ALA C C 5.258 10.998 7.493 1.00 . A A . 17 ALA C 1 1
10 23135 1 1 17 ALA CA C 5.910 11.315 6.154 1.00 . A A . 17 ALA CA 1 1
10 23136 1 1 17 ALA CB C 6.453 12.737 6.146 1.00 . A A . 17 ALA CB 1 1
10 23137 1 1 17 ALA H H 4.742 11.887 4.486 1.00 . A A . 17 ALA H 1 1
10 23138 1 1 17 ALA HA H 6.738 10.639 6.003 1.00 . A A . 17 ALA HA 1 1
10 23139 1 1 17 ALA HB1 H 6.932 12.932 5.200 1.00 . A A . 17 ALA HB1 1 1
10 23140 1 1 17 ALA HB2 H 7.171 12.853 6.945 1.00 . A A . 17 ALA HB2 1 1
10 23141 1 1 17 ALA HB3 H 5.640 13.435 6.288 1.00 . A A . 17 ALA HB3 1 1
10 23142 1 1 17 ALA N N 4.971 11.123 5.056 1.00 . A A . 17 ALA N 1 1
10 23143 1 1 17 ALA O O 5.881 10.398 8.365 1.00 . A A . 17 ALA O 1 1
10 23144 1 1 18 GLU C C 3.198 9.608 9.118 1.00 . A A . 18 GLU C 1 1
10 23145 1 1 18 GLU CA C 3.230 11.108 8.852 1.00 . A A . 18 GLU CA 1 1
10 23146 1 1 18 GLU CB C 1.795 11.610 8.694 1.00 . A A . 18 GLU CB 1 1
10 23147 1 1 18 GLU CD C 1.823 13.850 9.854 1.00 . A A . 18 GLU CD 1 1
10 23148 1 1 18 GLU CG C 1.661 13.113 8.545 1.00 . A A . 18 GLU CG 1 1
10 23149 1 1 18 GLU H H 3.563 11.880 6.908 1.00 . A A . 18 GLU H 1 1
10 23150 1 1 18 GLU HA H 3.700 11.613 9.683 1.00 . A A . 18 GLU HA 1 1
10 23151 1 1 18 GLU HB2 H 1.364 11.149 7.819 1.00 . A A . 18 GLU HB2 1 1
10 23152 1 1 18 GLU HB3 H 1.228 11.308 9.562 1.00 . A A . 18 GLU HB3 1 1
10 23153 1 1 18 GLU HG2 H 2.416 13.464 7.857 1.00 . A A . 18 GLU HG2 1 1
10 23154 1 1 18 GLU HG3 H 0.682 13.332 8.144 1.00 . A A . 18 GLU HG3 1 1
10 23155 1 1 18 GLU N N 3.996 11.391 7.640 1.00 . A A . 18 GLU N 1 1
10 23156 1 1 18 GLU O O 3.466 9.143 10.230 1.00 . A A . 18 GLU O 1 1
10 23157 1 1 18 GLU OE1 O 0.848 13.886 10.637 1.00 . A A . 18 GLU OE1 1 1
10 23158 1 1 18 GLU OE2 O 2.907 14.411 10.101 1.00 . A A . 18 GLU OE2 1 1
10 23159 1 1 19 ILE C C 4.113 6.772 8.416 1.00 . A A . 19 ILE C 1 1
10 23160 1 1 19 ILE CA C 2.751 7.415 8.166 1.00 . A A . 19 ILE CA 1 1
10 23161 1 1 19 ILE CB C 2.129 6.834 6.881 1.00 . A A . 19 ILE CB 1 1
10 23162 1 1 19 ILE CD1 C 0.449 7.347 5.038 1.00 . A A . 19 ILE CD1 1 1
10 23163 1 1 19 ILE CG1 C 0.999 7.738 6.391 1.00 . A A . 19 ILE CG1 1 1
10 23164 1 1 19 ILE CG2 C 1.595 5.438 7.143 1.00 . A A . 19 ILE CG2 1 1
10 23165 1 1 19 ILE H H 2.731 9.293 7.204 1.00 . A A . 19 ILE H 1 1
10 23166 1 1 19 ILE HA H 2.097 7.189 8.997 1.00 . A A . 19 ILE HA 1 1
10 23167 1 1 19 ILE HB H 2.894 6.772 6.122 1.00 . A A . 19 ILE HB 1 1
10 23168 1 1 19 ILE HD11 H 0.076 6.336 5.081 1.00 . A A . 19 ILE HD11 1 1
10 23169 1 1 19 ILE HD12 H 1.234 7.414 4.300 1.00 . A A . 19 ILE HD12 1 1
10 23170 1 1 19 ILE HD13 H -0.354 8.017 4.772 1.00 . A A . 19 ILE HD13 1 1
10 23171 1 1 19 ILE HG12 H 0.187 7.703 7.100 1.00 . A A . 19 ILE HG12 1 1
10 23172 1 1 19 ILE HG13 H 1.365 8.753 6.321 1.00 . A A . 19 ILE HG13 1 1
10 23173 1 1 19 ILE HG21 H 1.243 5.006 6.219 1.00 . A A . 19 ILE HG21 1 1
10 23174 1 1 19 ILE HG22 H 0.770 5.499 7.847 1.00 . A A . 19 ILE HG22 1 1
10 23175 1 1 19 ILE HG23 H 2.378 4.821 7.558 1.00 . A A . 19 ILE HG23 1 1
10 23176 1 1 19 ILE N N 2.881 8.858 8.072 1.00 . A A . 19 ILE N 1 1
10 23177 1 1 19 ILE O O 4.222 5.771 9.125 1.00 . A A . 19 ILE O 1 1
10 23178 1 1 20 LEU C C 6.902 7.079 9.530 1.00 . A A . 20 LEU C 1 1
10 23179 1 1 20 LEU CA C 6.522 6.911 8.064 1.00 . A A . 20 LEU CA 1 1
10 23180 1 1 20 LEU CB C 7.503 7.682 7.176 1.00 . A A . 20 LEU CB 1 1
10 23181 1 1 20 LEU CD1 C 8.281 8.363 4.893 1.00 . A A . 20 LEU CD1 1 1
10 23182 1 1 20 LEU CD2 C 7.605 5.994 5.322 1.00 . A A . 20 LEU CD2 1 1
10 23183 1 1 20 LEU CG C 7.342 7.453 5.671 1.00 . A A . 20 LEU CG 1 1
10 23184 1 1 20 LEU H H 4.995 8.128 7.234 1.00 . A A . 20 LEU H 1 1
10 23185 1 1 20 LEU HA H 6.568 5.862 7.811 1.00 . A A . 20 LEU HA 1 1
10 23186 1 1 20 LEU HB2 H 7.380 8.737 7.375 1.00 . A A . 20 LEU HB2 1 1
10 23187 1 1 20 LEU HB3 H 8.505 7.397 7.456 1.00 . A A . 20 LEU HB3 1 1
10 23188 1 1 20 LEU HD11 H 9.302 8.152 5.176 1.00 . A A . 20 LEU HD11 1 1
10 23189 1 1 20 LEU HD12 H 8.052 9.395 5.118 1.00 . A A . 20 LEU HD12 1 1
10 23190 1 1 20 LEU HD13 H 8.158 8.189 3.834 1.00 . A A . 20 LEU HD13 1 1
10 23191 1 1 20 LEU HD21 H 7.485 5.851 4.259 1.00 . A A . 20 LEU HD21 1 1
10 23192 1 1 20 LEU HD22 H 6.903 5.365 5.852 1.00 . A A . 20 LEU HD22 1 1
10 23193 1 1 20 LEU HD23 H 8.612 5.731 5.610 1.00 . A A . 20 LEU HD23 1 1
10 23194 1 1 20 LEU HG H 6.327 7.691 5.382 1.00 . A A . 20 LEU HG 1 1
10 23195 1 1 20 LEU N N 5.153 7.366 7.837 1.00 . A A . 20 LEU N 1 1
10 23196 1 1 20 LEU O O 7.585 6.230 10.105 1.00 . A A . 20 LEU O 1 1
10 23197 1 1 21 VAL C C 6.054 7.307 12.382 1.00 . A A . 21 VAL C 1 1
10 23198 1 1 21 VAL CA C 6.681 8.419 11.549 1.00 . A A . 21 VAL CA 1 1
10 23199 1 1 21 VAL CB C 6.119 9.789 12.004 1.00 . A A . 21 VAL CB 1 1
10 23200 1 1 21 VAL CG1 C 6.276 9.973 13.507 1.00 . A A . 21 VAL CG1 1 1
10 23201 1 1 21 VAL CG2 C 6.805 10.924 11.260 1.00 . A A . 21 VAL CG2 1 1
10 23202 1 1 21 VAL H H 5.960 8.845 9.602 1.00 . A A . 21 VAL H 1 1
10 23203 1 1 21 VAL HA H 7.748 8.419 11.716 1.00 . A A . 21 VAL HA 1 1
10 23204 1 1 21 VAL HB H 5.065 9.820 11.768 1.00 . A A . 21 VAL HB 1 1
10 23205 1 1 21 VAL HG11 H 7.323 9.937 13.767 1.00 . A A . 21 VAL HG11 1 1
10 23206 1 1 21 VAL HG12 H 5.749 9.183 14.023 1.00 . A A . 21 VAL HG12 1 1
10 23207 1 1 21 VAL HG13 H 5.865 10.929 13.799 1.00 . A A . 21 VAL HG13 1 1
10 23208 1 1 21 VAL HG21 H 6.632 10.816 10.200 1.00 . A A . 21 VAL HG21 1 1
10 23209 1 1 21 VAL HG22 H 7.867 10.892 11.456 1.00 . A A . 21 VAL HG22 1 1
10 23210 1 1 21 VAL HG23 H 6.406 11.869 11.596 1.00 . A A . 21 VAL HG23 1 1
10 23211 1 1 21 VAL N N 6.452 8.178 10.130 1.00 . A A . 21 VAL N 1 1
10 23212 1 1 21 VAL O O 6.643 6.851 13.356 1.00 . A A . 21 VAL O 1 1
10 23213 1 1 22 VAL C C 5.032 4.479 12.571 1.00 . A A . 22 VAL C 1 1
10 23214 1 1 22 VAL CA C 4.194 5.754 12.656 1.00 . A A . 22 VAL CA 1 1
10 23215 1 1 22 VAL CB C 2.805 5.478 12.046 1.00 . A A . 22 VAL CB 1 1
10 23216 1 1 22 VAL CG1 C 2.089 4.375 12.810 1.00 . A A . 22 VAL CG1 1 1
10 23217 1 1 22 VAL CG2 C 1.971 6.745 12.028 1.00 . A A . 22 VAL CG2 1 1
10 23218 1 1 22 VAL H H 4.429 7.296 11.216 1.00 . A A . 22 VAL H 1 1
10 23219 1 1 22 VAL HA H 4.065 6.021 13.695 1.00 . A A . 22 VAL HA 1 1
10 23220 1 1 22 VAL HB H 2.941 5.149 11.027 1.00 . A A . 22 VAL HB 1 1
10 23221 1 1 22 VAL HG11 H 1.971 4.669 13.842 1.00 . A A . 22 VAL HG11 1 1
10 23222 1 1 22 VAL HG12 H 2.671 3.467 12.759 1.00 . A A . 22 VAL HG12 1 1
10 23223 1 1 22 VAL HG13 H 1.116 4.204 12.371 1.00 . A A . 22 VAL HG13 1 1
10 23224 1 1 22 VAL HG21 H 0.995 6.529 11.620 1.00 . A A . 22 VAL HG21 1 1
10 23225 1 1 22 VAL HG22 H 2.460 7.490 11.416 1.00 . A A . 22 VAL HG22 1 1
10 23226 1 1 22 VAL HG23 H 1.866 7.120 13.035 1.00 . A A . 22 VAL HG23 1 1
10 23227 1 1 22 VAL N N 4.868 6.862 11.982 1.00 . A A . 22 VAL N 1 1
10 23228 1 1 22 VAL O O 5.320 3.841 13.588 1.00 . A A . 22 VAL O 1 1
10 23229 1 1 23 LEU C C 7.540 2.999 11.951 1.00 . A A . 23 LEU C 1 1
10 23230 1 1 23 LEU CA C 6.259 2.949 11.114 1.00 . A A . 23 LEU CA 1 1
10 23231 1 1 23 LEU CB C 6.618 2.853 9.629 1.00 . A A . 23 LEU CB 1 1
10 23232 1 1 23 LEU CD1 C 5.906 2.644 7.239 1.00 . A A . 23 LEU CD1 1 1
10 23233 1 1 23 LEU CD2 C 4.713 1.343 9.013 1.00 . A A . 23 LEU CD2 1 1
10 23234 1 1 23 LEU CG C 5.433 2.645 8.684 1.00 . A A . 23 LEU CG 1 1
10 23235 1 1 23 LEU H H 5.086 4.637 10.577 1.00 . A A . 23 LEU H 1 1
10 23236 1 1 23 LEU HA H 5.697 2.071 11.393 1.00 . A A . 23 LEU HA 1 1
10 23237 1 1 23 LEU HB2 H 7.124 3.764 9.343 1.00 . A A . 23 LEU HB2 1 1
10 23238 1 1 23 LEU HB3 H 7.302 2.028 9.499 1.00 . A A . 23 LEU HB3 1 1
10 23239 1 1 23 LEU HD11 H 6.384 3.586 7.016 1.00 . A A . 23 LEU HD11 1 1
10 23240 1 1 23 LEU HD12 H 5.058 2.507 6.584 1.00 . A A . 23 LEU HD12 1 1
10 23241 1 1 23 LEU HD13 H 6.609 1.839 7.090 1.00 . A A . 23 LEU HD13 1 1
10 23242 1 1 23 LEU HD21 H 4.350 1.380 10.029 1.00 . A A . 23 LEU HD21 1 1
10 23243 1 1 23 LEU HD22 H 5.398 0.515 8.904 1.00 . A A . 23 LEU HD22 1 1
10 23244 1 1 23 LEU HD23 H 3.880 1.212 8.336 1.00 . A A . 23 LEU HD23 1 1
10 23245 1 1 23 LEU HG H 4.733 3.458 8.809 1.00 . A A . 23 LEU HG 1 1
10 23246 1 1 23 LEU N N 5.410 4.116 11.350 1.00 . A A . 23 LEU N 1 1
10 23247 1 1 23 LEU O O 7.896 2.023 12.613 1.00 . A A . 23 LEU O 1 1
10 23248 1 1 24 GLU C C 9.262 4.381 14.149 1.00 . A A . 24 GLU C 1 1
10 23249 1 1 24 GLU CA C 9.488 4.291 12.640 1.00 . A A . 24 GLU CA 1 1
10 23250 1 1 24 GLU CB C 10.239 5.531 12.145 1.00 . A A . 24 GLU CB 1 1
10 23251 1 1 24 GLU CD C 12.355 6.911 12.261 1.00 . A A . 24 GLU CD 1 1
10 23252 1 1 24 GLU CG C 11.637 5.665 12.727 1.00 . A A . 24 GLU CG 1 1
10 23253 1 1 24 GLU H H 7.874 4.897 11.402 1.00 . A A . 24 GLU H 1 1
10 23254 1 1 24 GLU HA H 10.086 3.416 12.434 1.00 . A A . 24 GLU HA 1 1
10 23255 1 1 24 GLU HB2 H 10.323 5.480 11.069 1.00 . A A . 24 GLU HB2 1 1
10 23256 1 1 24 GLU HB3 H 9.673 6.412 12.412 1.00 . A A . 24 GLU HB3 1 1
10 23257 1 1 24 GLU HG2 H 11.564 5.696 13.804 1.00 . A A . 24 GLU HG2 1 1
10 23258 1 1 24 GLU HG3 H 12.219 4.802 12.433 1.00 . A A . 24 GLU HG3 1 1
10 23259 1 1 24 GLU N N 8.223 4.139 11.924 1.00 . A A . 24 GLU N 1 1
10 23260 1 1 24 GLU O O 10.124 3.992 14.940 1.00 . A A . 24 GLU O 1 1
10 23261 1 1 24 GLU OE1 O 13.046 6.852 11.222 1.00 . A A . 24 GLU OE1 1 1
10 23262 1 1 24 GLU OE2 O 12.245 7.955 12.939 1.00 . A A . 24 GLU OE2 1 1
10 23263 1 1 25 LYS C C 7.824 3.665 16.659 1.00 . A A . 25 LYS C 1 1
10 23264 1 1 25 LYS CA C 7.734 5.014 15.952 1.00 . A A . 25 LYS CA 1 1
10 23265 1 1 25 LYS CB C 6.312 5.570 16.082 1.00 . A A . 25 LYS CB 1 1
10 23266 1 1 25 LYS CD C 4.390 6.109 17.608 1.00 . A A . 25 LYS CD 1 1
10 23267 1 1 25 LYS CE C 3.949 7.314 16.791 1.00 . A A . 25 LYS CE 1 1
10 23268 1 1 25 LYS CG C 5.888 5.865 17.511 1.00 . A A . 25 LYS CG 1 1
10 23269 1 1 25 LYS H H 7.455 5.186 13.859 1.00 . A A . 25 LYS H 1 1
10 23270 1 1 25 LYS HA H 8.428 5.701 16.412 1.00 . A A . 25 LYS HA 1 1
10 23271 1 1 25 LYS HB2 H 6.245 6.488 15.516 1.00 . A A . 25 LYS HB2 1 1
10 23272 1 1 25 LYS HB3 H 5.620 4.853 15.666 1.00 . A A . 25 LYS HB3 1 1
10 23273 1 1 25 LYS HD2 H 3.871 5.235 17.245 1.00 . A A . 25 LYS HD2 1 1
10 23274 1 1 25 LYS HD3 H 4.131 6.275 18.644 1.00 . A A . 25 LYS HD3 1 1
10 23275 1 1 25 LYS HE2 H 4.394 8.203 17.216 1.00 . A A . 25 LYS HE2 1 1
10 23276 1 1 25 LYS HE3 H 4.294 7.191 15.774 1.00 . A A . 25 LYS HE3 1 1
10 23277 1 1 25 LYS HG2 H 6.147 5.022 18.134 1.00 . A A . 25 LYS HG2 1 1
10 23278 1 1 25 LYS HG3 H 6.410 6.745 17.857 1.00 . A A . 25 LYS HG3 1 1
10 23279 1 1 25 LYS HZ1 H 2.125 7.702 17.745 1.00 . A A . 25 LYS HZ1 1 1
10 23280 1 1 25 LYS HZ2 H 2.021 6.573 16.481 1.00 . A A . 25 LYS HZ2 1 1
10 23281 1 1 25 LYS HZ3 H 2.183 8.225 16.130 1.00 . A A . 25 LYS HZ3 1 1
10 23282 1 1 25 LYS N N 8.093 4.882 14.542 1.00 . A A . 25 LYS N 1 1
10 23283 1 1 25 LYS NZ N 2.469 7.467 16.787 1.00 . A A . 25 LYS NZ 1 1
10 23284 1 1 25 LYS O O 8.245 3.580 17.812 1.00 . A A . 25 LYS O 1 1
10 23285 1 1 26 HIS C C 8.666 0.505 15.924 1.00 . A A . 26 HIS C 1 1
10 23286 1 1 26 HIS CA C 7.473 1.261 16.495 1.00 . A A . 26 HIS CA 1 1
10 23287 1 1 26 HIS CB C 6.174 0.511 16.189 1.00 . A A . 26 HIS CB 1 1
10 23288 1 1 26 HIS CD2 C 4.142 2.112 16.462 1.00 . A A . 26 HIS CD2 1 1
10 23289 1 1 26 HIS CE1 C 3.405 1.362 18.384 1.00 . A A . 26 HIS CE1 1 1
10 23290 1 1 26 HIS CG C 4.963 1.102 16.848 1.00 . A A . 26 HIS CG 1 1
10 23291 1 1 26 HIS H H 7.101 2.749 15.034 1.00 . A A . 26 HIS H 1 1
10 23292 1 1 26 HIS HA H 7.592 1.340 17.566 1.00 . A A . 26 HIS HA 1 1
10 23293 1 1 26 HIS HB2 H 6.006 0.517 15.122 1.00 . A A . 26 HIS HB2 1 1
10 23294 1 1 26 HIS HB3 H 6.270 -0.512 16.526 1.00 . A A . 26 HIS HB3 1 1
10 23295 1 1 26 HIS HD1 H 4.857 -0.076 18.601 1.00 . A A . 26 HIS HD1 1 1
10 23296 1 1 26 HIS HD2 H 4.226 2.695 15.556 1.00 . A A . 26 HIS HD2 1 1
10 23297 1 1 26 HIS HE1 H 2.816 1.235 19.280 1.00 . A A . 26 HIS HE1 1 1
10 23298 1 1 26 HIS HE2 H 2.366 2.812 17.359 1.00 . A A . 26 HIS HE2 1 1
10 23299 1 1 26 HIS N N 7.427 2.614 15.951 1.00 . A A . 26 HIS N 1 1
10 23300 1 1 26 HIS ND1 N 4.473 0.658 18.056 1.00 . A A . 26 HIS ND1 1 1
10 23301 1 1 26 HIS NE2 N 3.183 2.251 17.434 1.00 . A A . 26 HIS NE2 1 1
10 23302 1 1 26 HIS O O 8.910 -0.652 16.278 1.00 . A A . 26 HIS O 1 1
10 23303 1 1 27 LYS C C 10.193 -0.699 13.681 1.00 . A A . 27 LYS C 1 1
10 23304 1 1 27 LYS CA C 10.561 0.619 14.362 1.00 . A A . 27 LYS CA 1 1
10 23305 1 1 27 LYS CB C 11.735 0.429 15.328 1.00 . A A . 27 LYS CB 1 1
10 23306 1 1 27 LYS CD C 14.196 -0.008 15.613 1.00 . A A . 27 LYS CD 1 1
10 23307 1 1 27 LYS CE C 15.506 -0.317 14.905 1.00 . A A . 27 LYS CE 1 1
10 23308 1 1 27 LYS CG C 13.051 0.133 14.627 1.00 . A A . 27 LYS CG 1 1
10 23309 1 1 27 LYS H H 9.168 2.118 14.867 1.00 . A A . 27 LYS H 1 1
10 23310 1 1 27 LYS HA H 10.856 1.323 13.596 1.00 . A A . 27 LYS HA 1 1
10 23311 1 1 27 LYS HB2 H 11.854 1.331 15.911 1.00 . A A . 27 LYS HB2 1 1
10 23312 1 1 27 LYS HB3 H 11.510 -0.392 15.993 1.00 . A A . 27 LYS HB3 1 1
10 23313 1 1 27 LYS HD2 H 14.303 0.917 16.160 1.00 . A A . 27 LYS HD2 1 1
10 23314 1 1 27 LYS HD3 H 13.970 -0.810 16.301 1.00 . A A . 27 LYS HD3 1 1
10 23315 1 1 27 LYS HE2 H 16.283 -0.429 15.647 1.00 . A A . 27 LYS HE2 1 1
10 23316 1 1 27 LYS HE3 H 15.396 -1.244 14.360 1.00 . A A . 27 LYS HE3 1 1
10 23317 1 1 27 LYS HG2 H 12.954 -0.788 14.071 1.00 . A A . 27 LYS HG2 1 1
10 23318 1 1 27 LYS HG3 H 13.274 0.944 13.947 1.00 . A A . 27 LYS HG3 1 1
10 23319 1 1 27 LYS HZ1 H 15.199 0.842 13.184 1.00 . A A . 27 LYS HZ1 1 1
10 23320 1 1 27 LYS HZ2 H 16.832 0.551 13.539 1.00 . A A . 27 LYS HZ2 1 1
10 23321 1 1 27 LYS HZ3 H 15.956 1.677 14.452 1.00 . A A . 27 LYS HZ3 1 1
10 23322 1 1 27 LYS N N 9.405 1.187 15.051 1.00 . A A . 27 LYS N 1 1
10 23323 1 1 27 LYS NZ N 15.899 0.760 13.956 1.00 . A A . 27 LYS NZ 1 1
10 23324 1 1 27 LYS O O 10.798 -1.745 13.932 1.00 . A A . 27 LYS O 1 1
10 23325 1 1 28 ALA C C 9.730 -2.197 11.007 1.00 . A A . 28 ALA C 1 1
10 23326 1 1 28 ALA CA C 8.734 -1.811 12.093 1.00 . A A . 28 ALA CA 1 1
10 23327 1 1 28 ALA CB C 7.361 -1.554 11.489 1.00 . A A . 28 ALA CB 1 1
10 23328 1 1 28 ALA H H 8.751 0.228 12.659 1.00 . A A . 28 ALA H 1 1
10 23329 1 1 28 ALA HA H 8.647 -2.624 12.799 1.00 . A A . 28 ALA HA 1 1
10 23330 1 1 28 ALA HB1 H 7.424 -0.737 10.784 1.00 . A A . 28 ALA HB1 1 1
10 23331 1 1 28 ALA HB2 H 6.663 -1.300 12.274 1.00 . A A . 28 ALA HB2 1 1
10 23332 1 1 28 ALA HB3 H 7.020 -2.443 10.979 1.00 . A A . 28 ALA HB3 1 1
10 23333 1 1 28 ALA N N 9.192 -0.636 12.816 1.00 . A A . 28 ALA N 1 1
10 23334 1 1 28 ALA O O 10.086 -1.371 10.164 1.00 . A A . 28 ALA O 1 1
10 23335 1 1 29 PRO C C 10.498 -3.995 8.627 1.00 . A A . 29 PRO C 1 1
10 23336 1 1 29 PRO CA C 11.140 -3.960 10.010 1.00 . A A . 29 PRO CA 1 1
10 23337 1 1 29 PRO CB C 11.466 -5.381 10.489 1.00 . A A . 29 PRO CB 1 1
10 23338 1 1 29 PRO CD C 9.902 -4.467 12.047 1.00 . A A . 29 PRO CD 1 1
10 23339 1 1 29 PRO CG C 10.346 -5.749 11.401 1.00 . A A . 29 PRO CG 1 1
10 23340 1 1 29 PRO HA H 12.045 -3.372 9.971 1.00 . A A . 29 PRO HA 1 1
10 23341 1 1 29 PRO HB2 H 11.516 -6.046 9.638 1.00 . A A . 29 PRO HB2 1 1
10 23342 1 1 29 PRO HB3 H 12.412 -5.381 11.008 1.00 . A A . 29 PRO HB3 1 1
10 23343 1 1 29 PRO HD2 H 8.842 -4.496 12.255 1.00 . A A . 29 PRO HD2 1 1
10 23344 1 1 29 PRO HD3 H 10.461 -4.287 12.953 1.00 . A A . 29 PRO HD3 1 1
10 23345 1 1 29 PRO HG2 H 9.536 -6.182 10.833 1.00 . A A . 29 PRO HG2 1 1
10 23346 1 1 29 PRO HG3 H 10.694 -6.444 12.150 1.00 . A A . 29 PRO HG3 1 1
10 23347 1 1 29 PRO N N 10.213 -3.452 11.028 1.00 . A A . 29 PRO N 1 1
10 23348 1 1 29 PRO O O 9.295 -3.761 8.489 1.00 . A A . 29 PRO O 1 1
10 23349 1 1 30 THR C C 9.647 -5.301 6.084 1.00 . A A . 30 THR C 1 1
10 23350 1 1 30 THR CA C 10.810 -4.322 6.234 1.00 . A A . 30 THR CA 1 1
10 23351 1 1 30 THR CB C 11.941 -4.708 5.265 1.00 . A A . 30 THR CB 1 1
10 23352 1 1 30 THR CG2 C 11.549 -4.418 3.822 1.00 . A A . 30 THR CG2 1 1
10 23353 1 1 30 THR H H 12.228 -4.535 7.786 1.00 . A A . 30 THR H 1 1
10 23354 1 1 30 THR HA H 10.468 -3.327 5.985 1.00 . A A . 30 THR HA 1 1
10 23355 1 1 30 THR HB H 12.138 -5.766 5.366 1.00 . A A . 30 THR HB 1 1
10 23356 1 1 30 THR HG1 H 13.865 -4.595 5.703 1.00 . A A . 30 THR HG1 1 1
10 23357 1 1 30 THR HG21 H 12.355 -4.706 3.164 1.00 . A A . 30 THR HG21 1 1
10 23358 1 1 30 THR HG22 H 11.351 -3.363 3.709 1.00 . A A . 30 THR HG22 1 1
10 23359 1 1 30 THR HG23 H 10.661 -4.979 3.571 1.00 . A A . 30 THR HG23 1 1
10 23360 1 1 30 THR N N 11.291 -4.303 7.609 1.00 . A A . 30 THR N 1 1
10 23361 1 1 30 THR O O 8.653 -5.005 5.422 1.00 . A A . 30 THR O 1 1
10 23362 1 1 30 THR OG1 O 13.129 -3.974 5.596 1.00 . A A . 30 THR OG1 1 1
10 23363 1 1 31 ASP C C 7.411 -6.895 7.264 1.00 . A A . 31 ASP C 1 1
10 23364 1 1 31 ASP CA C 8.718 -7.466 6.727 1.00 . A A . 31 ASP CA 1 1
10 23365 1 1 31 ASP CB C 9.120 -8.665 7.588 1.00 . A A . 31 ASP CB 1 1
10 23366 1 1 31 ASP CG C 10.278 -9.456 7.022 1.00 . A A . 31 ASP CG 1 1
10 23367 1 1 31 ASP H H 10.603 -6.637 7.222 1.00 . A A . 31 ASP H 1 1
10 23368 1 1 31 ASP HA H 8.570 -7.795 5.710 1.00 . A A . 31 ASP HA 1 1
10 23369 1 1 31 ASP HB2 H 9.401 -8.314 8.569 1.00 . A A . 31 ASP HB2 1 1
10 23370 1 1 31 ASP HB3 H 8.272 -9.326 7.682 1.00 . A A . 31 ASP HB3 1 1
10 23371 1 1 31 ASP N N 9.771 -6.454 6.733 1.00 . A A . 31 ASP N 1 1
10 23372 1 1 31 ASP O O 6.362 -7.001 6.630 1.00 . A A . 31 ASP O 1 1
10 23373 1 1 31 ASP OD1 O 11.435 -9.009 7.169 1.00 . A A . 31 ASP OD1 1 1
10 23374 1 1 31 ASP OD2 O 10.042 -10.553 6.471 1.00 . A A . 31 ASP OD2 1 1
10 23375 1 1 32 LEU C C 5.736 -4.545 8.434 1.00 . A A . 32 LEU C 1 1
10 23376 1 1 32 LEU CA C 6.306 -5.782 9.119 1.00 . A A . 32 LEU CA 1 1
10 23377 1 1 32 LEU CB C 6.629 -5.475 10.585 1.00 . A A . 32 LEU CB 1 1
10 23378 1 1 32 LEU CD1 C 4.394 -6.198 11.472 1.00 . A A . 32 LEU CD1 1 1
10 23379 1 1 32 LEU CD2 C 5.883 -4.758 12.870 1.00 . A A . 32 LEU CD2 1 1
10 23380 1 1 32 LEU CG C 5.430 -5.083 11.455 1.00 . A A . 32 LEU CG 1 1
10 23381 1 1 32 LEU H H 8.369 -6.134 8.838 1.00 . A A . 32 LEU H 1 1
10 23382 1 1 32 LEU HA H 5.564 -6.565 9.085 1.00 . A A . 32 LEU HA 1 1
10 23383 1 1 32 LEU HB2 H 7.090 -6.350 11.019 1.00 . A A . 32 LEU HB2 1 1
10 23384 1 1 32 LEU HB3 H 7.343 -4.664 10.611 1.00 . A A . 32 LEU HB3 1 1
10 23385 1 1 32 LEU HD11 H 4.841 -7.098 11.866 1.00 . A A . 32 LEU HD11 1 1
10 23386 1 1 32 LEU HD12 H 4.043 -6.380 10.466 1.00 . A A . 32 LEU HD12 1 1
10 23387 1 1 32 LEU HD13 H 3.562 -5.906 12.096 1.00 . A A . 32 LEU HD13 1 1
10 23388 1 1 32 LEU HD21 H 6.597 -3.948 12.842 1.00 . A A . 32 LEU HD21 1 1
10 23389 1 1 32 LEU HD22 H 6.345 -5.630 13.310 1.00 . A A . 32 LEU HD22 1 1
10 23390 1 1 32 LEU HD23 H 5.030 -4.465 13.463 1.00 . A A . 32 LEU HD23 1 1
10 23391 1 1 32 LEU HG H 4.965 -4.200 11.040 1.00 . A A . 32 LEU HG 1 1
10 23392 1 1 32 LEU N N 7.490 -6.272 8.432 1.00 . A A . 32 LEU N 1 1
10 23393 1 1 32 LEU O O 4.522 -4.378 8.365 1.00 . A A . 32 LEU O 1 1
10 23394 1 1 33 SER C C 5.402 -2.789 5.973 1.00 . A A . 33 SER C 1 1
10 23395 1 1 33 SER CA C 6.158 -2.463 7.260 1.00 . A A . 33 SER CA 1 1
10 23396 1 1 33 SER CB C 7.344 -1.531 6.982 1.00 . A A . 33 SER CB 1 1
10 23397 1 1 33 SER H H 7.568 -3.872 7.984 1.00 . A A . 33 SER H 1 1
10 23398 1 1 33 SER HA H 5.478 -1.964 7.935 1.00 . A A . 33 SER HA 1 1
10 23399 1 1 33 SER HB2 H 7.035 -0.754 6.299 1.00 . A A . 33 SER HB2 1 1
10 23400 1 1 33 SER HB3 H 7.671 -1.083 7.910 1.00 . A A . 33 SER HB3 1 1
10 23401 1 1 33 SER HG H 8.920 -2.683 7.107 1.00 . A A . 33 SER HG 1 1
10 23402 1 1 33 SER N N 6.606 -3.683 7.921 1.00 . A A . 33 SER N 1 1
10 23403 1 1 33 SER O O 4.309 -2.272 5.746 1.00 . A A . 33 SER O 1 1
10 23404 1 1 33 SER OG O 8.428 -2.236 6.409 1.00 . A A . 33 SER OG 1 1
10 23405 1 1 34 LEU C C 3.959 -4.771 4.270 1.00 . A A . 34 LEU C 1 1
10 23406 1 1 34 LEU CA C 5.294 -4.114 3.930 1.00 . A A . 34 LEU CA 1 1
10 23407 1 1 34 LEU CB C 6.174 -5.099 3.151 1.00 . A A . 34 LEU CB 1 1
10 23408 1 1 34 LEU CD1 C 8.327 -5.628 1.984 1.00 . A A . 34 LEU CD1 1 1
10 23409 1 1 34 LEU CD2 C 7.188 -3.454 1.544 1.00 . A A . 34 LEU CD2 1 1
10 23410 1 1 34 LEU CG C 7.477 -4.523 2.589 1.00 . A A . 34 LEU CG 1 1
10 23411 1 1 34 LEU H H 6.858 -4.027 5.364 1.00 . A A . 34 LEU H 1 1
10 23412 1 1 34 LEU HA H 5.110 -3.244 3.317 1.00 . A A . 34 LEU HA 1 1
10 23413 1 1 34 LEU HB2 H 6.425 -5.920 3.809 1.00 . A A . 34 LEU HB2 1 1
10 23414 1 1 34 LEU HB3 H 5.595 -5.489 2.326 1.00 . A A . 34 LEU HB3 1 1
10 23415 1 1 34 LEU HD11 H 9.247 -5.208 1.604 1.00 . A A . 34 LEU HD11 1 1
10 23416 1 1 34 LEU HD12 H 7.785 -6.098 1.177 1.00 . A A . 34 LEU HD12 1 1
10 23417 1 1 34 LEU HD13 H 8.553 -6.364 2.743 1.00 . A A . 34 LEU HD13 1 1
10 23418 1 1 34 LEU HD21 H 6.630 -2.648 1.996 1.00 . A A . 34 LEU HD21 1 1
10 23419 1 1 34 LEU HD22 H 6.610 -3.885 0.740 1.00 . A A . 34 LEU HD22 1 1
10 23420 1 1 34 LEU HD23 H 8.121 -3.073 1.152 1.00 . A A . 34 LEU HD23 1 1
10 23421 1 1 34 LEU HG H 8.041 -4.067 3.391 1.00 . A A . 34 LEU HG 1 1
10 23422 1 1 34 LEU N N 5.967 -3.671 5.149 1.00 . A A . 34 LEU N 1 1
10 23423 1 1 34 LEU O O 2.950 -4.543 3.599 1.00 . A A . 34 LEU O 1 1
10 23424 1 1 35 MET C C 1.704 -5.265 6.250 1.00 . A A . 35 MET C 1 1
10 23425 1 1 35 MET CA C 2.766 -6.262 5.795 1.00 . A A . 35 MET CA 1 1
10 23426 1 1 35 MET CB C 3.123 -7.206 6.947 1.00 . A A . 35 MET CB 1 1
10 23427 1 1 35 MET CE C 3.725 -10.023 8.217 1.00 . A A . 35 MET CE 1 1
10 23428 1 1 35 MET CG C 1.951 -8.029 7.455 1.00 . A A . 35 MET CG 1 1
10 23429 1 1 35 MET H H 4.809 -5.710 5.815 1.00 . A A . 35 MET H 1 1
10 23430 1 1 35 MET HA H 2.375 -6.842 4.973 1.00 . A A . 35 MET HA 1 1
10 23431 1 1 35 MET HB2 H 3.892 -7.887 6.613 1.00 . A A . 35 MET HB2 1 1
10 23432 1 1 35 MET HB3 H 3.507 -6.621 7.769 1.00 . A A . 35 MET HB3 1 1
10 23433 1 1 35 MET HE1 H 3.365 -10.603 7.380 1.00 . A A . 35 MET HE1 1 1
10 23434 1 1 35 MET HE2 H 4.100 -10.688 8.981 1.00 . A A . 35 MET HE2 1 1
10 23435 1 1 35 MET HE3 H 4.519 -9.368 7.887 1.00 . A A . 35 MET HE3 1 1
10 23436 1 1 35 MET HG2 H 1.152 -7.359 7.735 1.00 . A A . 35 MET HG2 1 1
10 23437 1 1 35 MET HG3 H 1.614 -8.677 6.660 1.00 . A A . 35 MET HG3 1 1
10 23438 1 1 35 MET N N 3.965 -5.573 5.331 1.00 . A A . 35 MET N 1 1
10 23439 1 1 35 MET O O 0.548 -5.336 5.826 1.00 . A A . 35 MET O 1 1
10 23440 1 1 35 MET SD S 2.382 -9.042 8.885 1.00 . A A . 35 MET SD 1 1
10 23441 1 1 36 ALA C C 0.629 -2.458 6.528 1.00 . A A . 36 ALA C 1 1
10 23442 1 1 36 ALA CA C 1.194 -3.330 7.641 1.00 . A A . 36 ALA CA 1 1
10 23443 1 1 36 ALA CB C 1.898 -2.472 8.681 1.00 . A A . 36 ALA CB 1 1
10 23444 1 1 36 ALA H H 3.048 -4.324 7.397 1.00 . A A . 36 ALA H 1 1
10 23445 1 1 36 ALA HA H 0.379 -3.846 8.128 1.00 . A A . 36 ALA HA 1 1
10 23446 1 1 36 ALA HB1 H 2.731 -1.961 8.222 1.00 . A A . 36 ALA HB1 1 1
10 23447 1 1 36 ALA HB2 H 2.258 -3.101 9.482 1.00 . A A . 36 ALA HB2 1 1
10 23448 1 1 36 ALA HB3 H 1.204 -1.745 9.078 1.00 . A A . 36 ALA HB3 1 1
10 23449 1 1 36 ALA N N 2.105 -4.335 7.109 1.00 . A A . 36 ALA N 1 1
10 23450 1 1 36 ALA O O -0.583 -2.264 6.441 1.00 . A A . 36 ALA O 1 1
10 23451 1 1 37 LEU C C 0.117 -1.842 3.660 1.00 . A A . 37 LEU C 1 1
10 23452 1 1 37 LEU CA C 1.107 -1.108 4.551 1.00 . A A . 37 LEU CA 1 1
10 23453 1 1 37 LEU CB C 2.328 -0.678 3.729 1.00 . A A . 37 LEU CB 1 1
10 23454 1 1 37 LEU CD1 C 2.014 1.809 3.795 1.00 . A A . 37 LEU CD1 1 1
10 23455 1 1 37 LEU CD2 C 3.322 0.690 5.598 1.00 . A A . 37 LEU CD2 1 1
10 23456 1 1 37 LEU CG C 2.957 0.665 4.122 1.00 . A A . 37 LEU CG 1 1
10 23457 1 1 37 LEU H H 2.471 -2.143 5.804 1.00 . A A . 37 LEU H 1 1
10 23458 1 1 37 LEU HA H 0.628 -0.229 4.953 1.00 . A A . 37 LEU HA 1 1
10 23459 1 1 37 LEU HB2 H 3.084 -1.445 3.822 1.00 . A A . 37 LEU HB2 1 1
10 23460 1 1 37 LEU HB3 H 2.033 -0.618 2.692 1.00 . A A . 37 LEU HB3 1 1
10 23461 1 1 37 LEU HD11 H 1.824 1.824 2.732 1.00 . A A . 37 LEU HD11 1 1
10 23462 1 1 37 LEU HD12 H 2.465 2.743 4.093 1.00 . A A . 37 LEU HD12 1 1
10 23463 1 1 37 LEU HD13 H 1.083 1.672 4.324 1.00 . A A . 37 LEU HD13 1 1
10 23464 1 1 37 LEU HD21 H 4.012 -0.114 5.813 1.00 . A A . 37 LEU HD21 1 1
10 23465 1 1 37 LEU HD22 H 2.430 0.567 6.195 1.00 . A A . 37 LEU HD22 1 1
10 23466 1 1 37 LEU HD23 H 3.789 1.635 5.836 1.00 . A A . 37 LEU HD23 1 1
10 23467 1 1 37 LEU HG H 3.862 0.809 3.552 1.00 . A A . 37 LEU HG 1 1
10 23468 1 1 37 LEU N N 1.513 -1.947 5.675 1.00 . A A . 37 LEU N 1 1
10 23469 1 1 37 LEU O O -0.961 -1.324 3.363 1.00 . A A . 37 LEU O 1 1
10 23470 1 1 38 GLY C C -1.749 -4.069 2.976 1.00 . A A . 38 GLY C 1 1
10 23471 1 1 38 GLY CA C -0.367 -3.851 2.400 1.00 . A A . 38 GLY CA 1 1
10 23472 1 1 38 GLY H H 1.344 -3.422 3.568 1.00 . A A . 38 GLY H 1 1
10 23473 1 1 38 GLY HA2 H -0.461 -3.348 1.448 1.00 . A A . 38 GLY HA2 1 1
10 23474 1 1 38 GLY HA3 H 0.100 -4.811 2.241 1.00 . A A . 38 GLY HA3 1 1
10 23475 1 1 38 GLY N N 0.482 -3.057 3.266 1.00 . A A . 38 GLY N 1 1
10 23476 1 1 38 GLY O O -2.750 -3.784 2.319 1.00 . A A . 38 GLY O 1 1
10 23477 1 1 39 ASN C C -3.940 -3.588 4.998 1.00 . A A . 39 ASN C 1 1
10 23478 1 1 39 ASN CA C -3.084 -4.838 4.860 1.00 . A A . 39 ASN CA 1 1
10 23479 1 1 39 ASN CB C -2.875 -5.456 6.239 1.00 . A A . 39 ASN CB 1 1
10 23480 1 1 39 ASN CG C -2.398 -6.896 6.184 1.00 . A A . 39 ASN CG 1 1
10 23481 1 1 39 ASN H H -0.972 -4.685 4.719 1.00 . A A . 39 ASN H 1 1
10 23482 1 1 39 ASN HA H -3.606 -5.547 4.236 1.00 . A A . 39 ASN HA 1 1
10 23483 1 1 39 ASN HB2 H -2.142 -4.873 6.772 1.00 . A A . 39 ASN HB2 1 1
10 23484 1 1 39 ASN HB3 H -3.811 -5.426 6.775 1.00 . A A . 39 ASN HB3 1 1
10 23485 1 1 39 ASN HD21 H -1.430 -6.670 7.903 1.00 . A A . 39 ASN HD21 1 1
10 23486 1 1 39 ASN HD22 H -1.321 -8.233 7.180 1.00 . A A . 39 ASN HD22 1 1
10 23487 1 1 39 ASN N N -1.807 -4.539 4.219 1.00 . A A . 39 ASN N 1 1
10 23488 1 1 39 ASN ND2 N -1.639 -7.308 7.190 1.00 . A A . 39 ASN ND2 1 1
10 23489 1 1 39 ASN O O -5.168 -3.657 4.938 1.00 . A A . 39 ASN O 1 1
10 23490 1 1 39 ASN OD1 O -2.717 -7.637 5.255 1.00 . A A . 39 ASN OD1 1 1
10 23491 1 1 40 CYS C C -4.650 -0.832 3.961 1.00 . A A . 40 CYS C 1 1
10 23492 1 1 40 CYS CA C -4.040 -1.200 5.300 1.00 . A A . 40 CYS CA 1 1
10 23493 1 1 40 CYS CB C -3.160 -0.064 5.802 1.00 . A A . 40 CYS CB 1 1
10 23494 1 1 40 CYS H H -2.322 -2.439 5.274 1.00 . A A . 40 CYS H 1 1
10 23495 1 1 40 CYS HA H -4.841 -1.356 6.007 1.00 . A A . 40 CYS HA 1 1
10 23496 1 1 40 CYS HB2 H -2.335 0.069 5.122 1.00 . A A . 40 CYS HB2 1 1
10 23497 1 1 40 CYS HB3 H -3.752 0.838 5.827 1.00 . A A . 40 CYS HB3 1 1
10 23498 1 1 40 CYS HG H -1.487 -1.198 7.348 1.00 . A A . 40 CYS HG 1 1
10 23499 1 1 40 CYS N N -3.303 -2.444 5.197 1.00 . A A . 40 CYS N 1 1
10 23500 1 1 40 CYS O O -5.847 -0.554 3.881 1.00 . A A . 40 CYS O 1 1
10 23501 1 1 40 CYS SG S -2.486 -0.329 7.456 1.00 . A A . 40 CYS SG 1 1
10 23502 1 1 41 VAL C C -5.433 -1.425 1.153 1.00 . A A . 41 VAL C 1 1
10 23503 1 1 41 VAL CA C -4.284 -0.519 1.573 1.00 . A A . 41 VAL CA 1 1
10 23504 1 1 41 VAL CB C -3.141 -0.617 0.536 1.00 . A A . 41 VAL CB 1 1
10 23505 1 1 41 VAL CG1 C -3.642 -0.281 -0.863 1.00 . A A . 41 VAL CG1 1 1
10 23506 1 1 41 VAL CG2 C -1.989 0.300 0.916 1.00 . A A . 41 VAL CG2 1 1
10 23507 1 1 41 VAL H H -2.890 -1.113 3.051 1.00 . A A . 41 VAL H 1 1
10 23508 1 1 41 VAL HA H -4.645 0.505 1.593 1.00 . A A . 41 VAL HA 1 1
10 23509 1 1 41 VAL HB H -2.775 -1.634 0.529 1.00 . A A . 41 VAL HB 1 1
10 23510 1 1 41 VAL HG11 H -4.029 0.726 -0.872 1.00 . A A . 41 VAL HG11 1 1
10 23511 1 1 41 VAL HG12 H -4.424 -0.971 -1.141 1.00 . A A . 41 VAL HG12 1 1
10 23512 1 1 41 VAL HG13 H -2.825 -0.359 -1.568 1.00 . A A . 41 VAL HG13 1 1
10 23513 1 1 41 VAL HG21 H -2.343 1.319 0.970 1.00 . A A . 41 VAL HG21 1 1
10 23514 1 1 41 VAL HG22 H -1.212 0.229 0.169 1.00 . A A . 41 VAL HG22 1 1
10 23515 1 1 41 VAL HG23 H -1.593 0.004 1.876 1.00 . A A . 41 VAL HG23 1 1
10 23516 1 1 41 VAL N N -3.830 -0.856 2.916 1.00 . A A . 41 VAL N 1 1
10 23517 1 1 41 VAL O O -6.443 -0.947 0.643 1.00 . A A . 41 VAL O 1 1
10 23518 1 1 42 THR C C -7.623 -3.355 1.830 1.00 . A A . 42 THR C 1 1
10 23519 1 1 42 THR CA C -6.353 -3.659 1.038 1.00 . A A . 42 THR CA 1 1
10 23520 1 1 42 THR CB C -5.937 -5.123 1.293 1.00 . A A . 42 THR CB 1 1
10 23521 1 1 42 THR CG2 C -6.921 -6.083 0.643 1.00 . A A . 42 THR CG2 1 1
10 23522 1 1 42 THR H H -4.474 -3.066 1.828 1.00 . A A . 42 THR H 1 1
10 23523 1 1 42 THR HA H -6.559 -3.541 -0.016 1.00 . A A . 42 THR HA 1 1
10 23524 1 1 42 THR HB H -5.930 -5.303 2.359 1.00 . A A . 42 THR HB 1 1
10 23525 1 1 42 THR HG1 H -4.597 -6.256 0.394 1.00 . A A . 42 THR HG1 1 1
10 23526 1 1 42 THR HG21 H -7.918 -5.879 1.003 1.00 . A A . 42 THR HG21 1 1
10 23527 1 1 42 THR HG22 H -6.649 -7.099 0.891 1.00 . A A . 42 THR HG22 1 1
10 23528 1 1 42 THR HG23 H -6.890 -5.955 -0.430 1.00 . A A . 42 THR HG23 1 1
10 23529 1 1 42 THR N N -5.299 -2.726 1.398 1.00 . A A . 42 THR N 1 1
10 23530 1 1 42 THR O O -8.715 -3.290 1.273 1.00 . A A . 42 THR O 1 1
10 23531 1 1 42 THR OG1 O -4.631 -5.366 0.764 1.00 . A A . 42 THR OG1 1 1
10 23532 1 1 43 HIS C C -9.359 -1.648 3.737 1.00 . A A . 43 HIS C 1 1
10 23533 1 1 43 HIS CA C -8.606 -2.954 4.013 1.00 . A A . 43 HIS CA 1 1
10 23534 1 1 43 HIS CB C -8.166 -3.085 5.491 1.00 . A A . 43 HIS CB 1 1
10 23535 1 1 43 HIS CD2 C -8.715 -0.804 6.610 1.00 . A A . 43 HIS CD2 1 1
10 23536 1 1 43 HIS CE1 C -6.741 -0.400 7.446 1.00 . A A . 43 HIS CE1 1 1
10 23537 1 1 43 HIS CG C -7.900 -1.819 6.241 1.00 . A A . 43 HIS CG 1 1
10 23538 1 1 43 HIS H H -6.555 -3.052 3.496 1.00 . A A . 43 HIS H 1 1
10 23539 1 1 43 HIS HA H -9.282 -3.769 3.795 1.00 . A A . 43 HIS HA 1 1
10 23540 1 1 43 HIS HB2 H -8.920 -3.619 6.036 1.00 . A A . 43 HIS HB2 1 1
10 23541 1 1 43 HIS HB3 H -7.246 -3.657 5.517 1.00 . A A . 43 HIS HB3 1 1
10 23542 1 1 43 HIS HD1 H -5.865 -2.084 6.693 1.00 . A A . 43 HIS HD1 1 1
10 23543 1 1 43 HIS HD2 H -9.753 -0.695 6.350 1.00 . A A . 43 HIS HD2 1 1
10 23544 1 1 43 HIS HE1 H -5.926 0.070 7.974 1.00 . A A . 43 HIS HE1 1 1
10 23545 1 1 43 HIS HE2 H -8.355 0.739 7.966 1.00 . A A . 43 HIS HE2 1 1
10 23546 1 1 43 HIS N N -7.462 -3.113 3.127 1.00 . A A . 43 HIS N 1 1
10 23547 1 1 43 HIS ND1 N -6.671 -1.530 6.779 1.00 . A A . 43 HIS ND1 1 1
10 23548 1 1 43 HIS NE2 N -7.974 0.065 7.361 1.00 . A A . 43 HIS NE2 1 1
10 23549 1 1 43 HIS O O -10.572 -1.582 3.913 1.00 . A A . 43 HIS O 1 1
10 23550 1 1 44 LEU C C -9.846 0.617 1.541 1.00 . A A . 44 LEU C 1 1
10 23551 1 1 44 LEU CA C -9.332 0.645 2.975 1.00 . A A . 44 LEU CA 1 1
10 23552 1 1 44 LEU CB C -8.446 1.880 3.252 1.00 . A A . 44 LEU CB 1 1
10 23553 1 1 44 LEU CD1 C -7.029 2.230 1.198 1.00 . A A . 44 LEU CD1 1 1
10 23554 1 1 44 LEU CD2 C -6.164 2.877 3.438 1.00 . A A . 44 LEU CD2 1 1
10 23555 1 1 44 LEU CG C -7.028 1.882 2.679 1.00 . A A . 44 LEU CG 1 1
10 23556 1 1 44 LEU H H -7.682 -0.682 3.186 1.00 . A A . 44 LEU H 1 1
10 23557 1 1 44 LEU HA H -10.195 0.701 3.624 1.00 . A A . 44 LEU HA 1 1
10 23558 1 1 44 LEU HB2 H -8.950 2.741 2.852 1.00 . A A . 44 LEU HB2 1 1
10 23559 1 1 44 LEU HB3 H -8.374 2.001 4.323 1.00 . A A . 44 LEU HB3 1 1
10 23560 1 1 44 LEU HD11 H -6.023 2.155 0.810 1.00 . A A . 44 LEU HD11 1 1
10 23561 1 1 44 LEU HD12 H -7.389 3.240 1.068 1.00 . A A . 44 LEU HD12 1 1
10 23562 1 1 44 LEU HD13 H -7.673 1.546 0.668 1.00 . A A . 44 LEU HD13 1 1
10 23563 1 1 44 LEU HD21 H -5.152 2.834 3.065 1.00 . A A . 44 LEU HD21 1 1
10 23564 1 1 44 LEU HD22 H -6.173 2.636 4.491 1.00 . A A . 44 LEU HD22 1 1
10 23565 1 1 44 LEU HD23 H -6.557 3.875 3.289 1.00 . A A . 44 LEU HD23 1 1
10 23566 1 1 44 LEU HG H -6.597 0.899 2.801 1.00 . A A . 44 LEU HG 1 1
10 23567 1 1 44 LEU N N -8.656 -0.606 3.299 1.00 . A A . 44 LEU N 1 1
10 23568 1 1 44 LEU O O -10.754 1.366 1.182 1.00 . A A . 44 LEU O 1 1
10 23569 1 1 45 LEU C C -11.138 -1.175 -0.557 1.00 . A A . 45 LEU C 1 1
10 23570 1 1 45 LEU CA C -9.766 -0.506 -0.616 1.00 . A A . 45 LEU CA 1 1
10 23571 1 1 45 LEU CB C -8.750 -1.371 -1.383 1.00 . A A . 45 LEU CB 1 1
10 23572 1 1 45 LEU CD1 C -7.698 -1.875 -3.593 1.00 . A A . 45 LEU CD1 1 1
10 23573 1 1 45 LEU CD2 C -9.990 -2.704 -3.121 1.00 . A A . 45 LEU CD2 1 1
10 23574 1 1 45 LEU CG C -9.005 -1.570 -2.882 1.00 . A A . 45 LEU CG 1 1
10 23575 1 1 45 LEU H H -8.515 -0.794 1.062 1.00 . A A . 45 LEU H 1 1
10 23576 1 1 45 LEU HA H -9.861 0.452 -1.104 1.00 . A A . 45 LEU HA 1 1
10 23577 1 1 45 LEU HB2 H -7.776 -0.922 -1.268 1.00 . A A . 45 LEU HB2 1 1
10 23578 1 1 45 LEU HB3 H -8.728 -2.346 -0.918 1.00 . A A . 45 LEU HB3 1 1
10 23579 1 1 45 LEU HD11 H -7.261 -2.768 -3.174 1.00 . A A . 45 LEU HD11 1 1
10 23580 1 1 45 LEU HD12 H -7.018 -1.046 -3.466 1.00 . A A . 45 LEU HD12 1 1
10 23581 1 1 45 LEU HD13 H -7.888 -2.026 -4.645 1.00 . A A . 45 LEU HD13 1 1
10 23582 1 1 45 LEU HD21 H -10.156 -2.818 -4.182 1.00 . A A . 45 LEU HD21 1 1
10 23583 1 1 45 LEU HD22 H -10.925 -2.477 -2.632 1.00 . A A . 45 LEU HD22 1 1
10 23584 1 1 45 LEU HD23 H -9.586 -3.622 -2.720 1.00 . A A . 45 LEU HD23 1 1
10 23585 1 1 45 LEU HG H -9.418 -0.665 -3.302 1.00 . A A . 45 LEU HG 1 1
10 23586 1 1 45 LEU N N -9.285 -0.277 0.739 1.00 . A A . 45 LEU N 1 1
10 23587 1 1 45 LEU O O -12.021 -0.890 -1.361 1.00 . A A . 45 LEU O 1 1
10 23588 1 1 46 GLU C C -13.610 -1.809 1.254 1.00 . A A . 46 GLU C 1 1
10 23589 1 1 46 GLU CA C -12.585 -2.740 0.617 1.00 . A A . 46 GLU CA 1 1
10 23590 1 1 46 GLU CB C -12.393 -3.957 1.519 1.00 . A A . 46 GLU CB 1 1
10 23591 1 1 46 GLU CD C -11.064 -6.021 2.039 1.00 . A A . 46 GLU CD 1 1
10 23592 1 1 46 GLU CG C -11.345 -4.935 1.025 1.00 . A A . 46 GLU CG 1 1
10 23593 1 1 46 GLU H H -10.556 -2.274 1.008 1.00 . A A . 46 GLU H 1 1
10 23594 1 1 46 GLU HA H -12.949 -3.065 -0.347 1.00 . A A . 46 GLU HA 1 1
10 23595 1 1 46 GLU HB2 H -12.097 -3.618 2.501 1.00 . A A . 46 GLU HB2 1 1
10 23596 1 1 46 GLU HB3 H -13.333 -4.481 1.598 1.00 . A A . 46 GLU HB3 1 1
10 23597 1 1 46 GLU HG2 H -11.696 -5.394 0.113 1.00 . A A . 46 GLU HG2 1 1
10 23598 1 1 46 GLU HG3 H -10.429 -4.396 0.831 1.00 . A A . 46 GLU HG3 1 1
10 23599 1 1 46 GLU N N -11.312 -2.058 0.417 1.00 . A A . 46 GLU N 1 1
10 23600 1 1 46 GLU O O -14.796 -1.850 0.924 1.00 . A A . 46 GLU O 1 1
10 23601 1 1 46 GLU OE1 O -10.400 -5.729 3.056 1.00 . A A . 46 GLU OE1 1 1
10 23602 1 1 46 GLU OE2 O -11.524 -7.158 1.837 1.00 . A A . 46 GLU OE2 1 1
10 23603 1 1 47 ARG C C -14.456 1.113 2.259 1.00 . A A . 47 ARG C 1 1
10 23604 1 1 47 ARG CA C -14.026 -0.154 2.979 1.00 . A A . 47 ARG CA 1 1
10 23605 1 1 47 ARG CB C -13.323 0.206 4.292 1.00 . A A . 47 ARG CB 1 1
10 23606 1 1 47 ARG CD C -15.419 0.258 5.674 1.00 . A A . 47 ARG CD 1 1
10 23607 1 1 47 ARG CG C -14.180 1.023 5.242 1.00 . A A . 47 ARG CG 1 1
10 23608 1 1 47 ARG CZ C -17.100 0.574 7.448 1.00 . A A . 47 ARG CZ 1 1
10 23609 1 1 47 ARG H H -12.178 -0.839 2.243 1.00 . A A . 47 ARG H 1 1
10 23610 1 1 47 ARG HA H -14.900 -0.746 3.201 1.00 . A A . 47 ARG HA 1 1
10 23611 1 1 47 ARG HB2 H -13.037 -0.707 4.796 1.00 . A A . 47 ARG HB2 1 1
10 23612 1 1 47 ARG HB3 H -12.433 0.774 4.065 1.00 . A A . 47 ARG HB3 1 1
10 23613 1 1 47 ARG HD2 H -15.966 -0.046 4.794 1.00 . A A . 47 ARG HD2 1 1
10 23614 1 1 47 ARG HD3 H -15.113 -0.617 6.227 1.00 . A A . 47 ARG HD3 1 1
10 23615 1 1 47 ARG HE H -16.272 2.042 6.377 1.00 . A A . 47 ARG HE 1 1
10 23616 1 1 47 ARG HG2 H -13.596 1.266 6.118 1.00 . A A . 47 ARG HG2 1 1
10 23617 1 1 47 ARG HG3 H -14.482 1.932 4.745 1.00 . A A . 47 ARG HG3 1 1
10 23618 1 1 47 ARG HH11 H -16.587 -1.362 7.125 1.00 . A A . 47 ARG HH11 1 1
10 23619 1 1 47 ARG HH12 H -17.765 -1.102 8.372 1.00 . A A . 47 ARG HH12 1 1
10 23620 1 1 47 ARG HH21 H -17.833 2.384 7.991 1.00 . A A . 47 ARG HH21 1 1
10 23621 1 1 47 ARG HH22 H -18.464 1.022 8.879 1.00 . A A . 47 ARG HH22 1 1
10 23622 1 1 47 ARG N N -13.143 -0.953 2.150 1.00 . A A . 47 ARG N 1 1
10 23623 1 1 47 ARG NE N -16.292 1.070 6.516 1.00 . A A . 47 ARG NE 1 1
10 23624 1 1 47 ARG NH1 N -17.154 -0.735 7.665 1.00 . A A . 47 ARG NH1 1 1
10 23625 1 1 47 ARG NH2 N -17.862 1.391 8.159 1.00 . A A . 47 ARG NH2 1 1
10 23626 1 1 47 ARG O O -15.632 1.475 2.267 1.00 . A A . 47 ARG O 1 1
10 23627 1 1 48 LYS C C -14.231 2.918 -0.430 1.00 . A A . 48 LYS C 1 1
10 23628 1 1 48 LYS CA C -13.784 3.071 1.021 1.00 . A A . 48 LYS CA 1 1
10 23629 1 1 48 LYS CB C -12.560 3.989 1.106 1.00 . A A . 48 LYS CB 1 1
10 23630 1 1 48 LYS CD C -13.156 4.890 3.395 1.00 . A A . 48 LYS CD 1 1
10 23631 1 1 48 LYS CE C -13.577 6.260 2.885 1.00 . A A . 48 LYS CE 1 1
10 23632 1 1 48 LYS CG C -12.074 4.258 2.527 1.00 . A A . 48 LYS CG 1 1
10 23633 1 1 48 LYS H H -12.600 1.404 1.567 1.00 . A A . 48 LYS H 1 1
10 23634 1 1 48 LYS HA H -14.587 3.513 1.582 1.00 . A A . 48 LYS HA 1 1
10 23635 1 1 48 LYS HB2 H -11.749 3.536 0.556 1.00 . A A . 48 LYS HB2 1 1
10 23636 1 1 48 LYS HB3 H -12.806 4.937 0.649 1.00 . A A . 48 LYS HB3 1 1
10 23637 1 1 48 LYS HD2 H -14.020 4.242 3.402 1.00 . A A . 48 LYS HD2 1 1
10 23638 1 1 48 LYS HD3 H -12.777 4.992 4.402 1.00 . A A . 48 LYS HD3 1 1
10 23639 1 1 48 LYS HE2 H -13.903 6.162 1.861 1.00 . A A . 48 LYS HE2 1 1
10 23640 1 1 48 LYS HE3 H -14.399 6.616 3.490 1.00 . A A . 48 LYS HE3 1 1
10 23641 1 1 48 LYS HG2 H -11.770 3.323 2.975 1.00 . A A . 48 LYS HG2 1 1
10 23642 1 1 48 LYS HG3 H -11.226 4.927 2.482 1.00 . A A . 48 LYS HG3 1 1
10 23643 1 1 48 LYS HZ1 H -12.815 8.186 2.623 1.00 . A A . 48 LYS HZ1 1 1
10 23644 1 1 48 LYS HZ2 H -11.689 6.957 2.327 1.00 . A A . 48 LYS HZ2 1 1
10 23645 1 1 48 LYS HZ3 H -12.114 7.349 3.922 1.00 . A A . 48 LYS HZ3 1 1
10 23646 1 1 48 LYS N N -13.505 1.783 1.629 1.00 . A A . 48 LYS N 1 1
10 23647 1 1 48 LYS NZ N -12.470 7.254 2.942 1.00 . A A . 48 LYS NZ 1 1
10 23648 1 1 48 LYS O O -14.867 3.814 -0.990 1.00 . A A . 48 LYS O 1 1
10 23649 1 1 49 VAL C C -15.338 0.420 -2.482 1.00 . A A . 49 VAL C 1 1
10 23650 1 1 49 VAL CA C -14.274 1.514 -2.418 1.00 . A A . 49 VAL CA 1 1
10 23651 1 1 49 VAL CB C -13.044 1.090 -3.259 1.00 . A A . 49 VAL CB 1 1
10 23652 1 1 49 VAL CG1 C -13.424 0.859 -4.712 1.00 . A A . 49 VAL CG1 1 1
10 23653 1 1 49 VAL CG2 C -11.934 2.125 -3.156 1.00 . A A . 49 VAL CG2 1 1
10 23654 1 1 49 VAL H H -13.407 1.102 -0.533 1.00 . A A . 49 VAL H 1 1
10 23655 1 1 49 VAL HA H -14.678 2.424 -2.837 1.00 . A A . 49 VAL HA 1 1
10 23656 1 1 49 VAL HB H -12.671 0.158 -2.861 1.00 . A A . 49 VAL HB 1 1
10 23657 1 1 49 VAL HG11 H -14.173 0.083 -4.770 1.00 . A A . 49 VAL HG11 1 1
10 23658 1 1 49 VAL HG12 H -12.549 0.558 -5.269 1.00 . A A . 49 VAL HG12 1 1
10 23659 1 1 49 VAL HG13 H -13.820 1.772 -5.130 1.00 . A A . 49 VAL HG13 1 1
10 23660 1 1 49 VAL HG21 H -11.618 2.210 -2.126 1.00 . A A . 49 VAL HG21 1 1
10 23661 1 1 49 VAL HG22 H -12.299 3.081 -3.501 1.00 . A A . 49 VAL HG22 1 1
10 23662 1 1 49 VAL HG23 H -11.097 1.818 -3.765 1.00 . A A . 49 VAL HG23 1 1
10 23663 1 1 49 VAL N N -13.904 1.782 -1.032 1.00 . A A . 49 VAL N 1 1
10 23664 1 1 49 VAL O O -15.210 -0.619 -1.830 1.00 . A A . 49 VAL O 1 1
10 23665 1 1 50 PRO C C -16.979 -1.609 -4.094 1.00 . A A . 50 PRO C 1 1
10 23666 1 1 50 PRO CA C -17.493 -0.329 -3.435 1.00 . A A . 50 PRO CA 1 1
10 23667 1 1 50 PRO CB C -18.490 0.385 -4.357 1.00 . A A . 50 PRO CB 1 1
10 23668 1 1 50 PRO CD C -16.707 1.914 -3.949 1.00 . A A . 50 PRO CD 1 1
10 23669 1 1 50 PRO CG C -17.717 1.497 -4.976 1.00 . A A . 50 PRO CG 1 1
10 23670 1 1 50 PRO HA H -17.978 -0.578 -2.503 1.00 . A A . 50 PRO HA 1 1
10 23671 1 1 50 PRO HB2 H -18.854 -0.305 -5.102 1.00 . A A . 50 PRO HB2 1 1
10 23672 1 1 50 PRO HB3 H -19.318 0.761 -3.773 1.00 . A A . 50 PRO HB3 1 1
10 23673 1 1 50 PRO HD2 H -15.817 2.297 -4.426 1.00 . A A . 50 PRO HD2 1 1
10 23674 1 1 50 PRO HD3 H -17.128 2.650 -3.282 1.00 . A A . 50 PRO HD3 1 1
10 23675 1 1 50 PRO HG2 H -17.222 1.147 -5.870 1.00 . A A . 50 PRO HG2 1 1
10 23676 1 1 50 PRO HG3 H -18.378 2.319 -5.208 1.00 . A A . 50 PRO HG3 1 1
10 23677 1 1 50 PRO N N -16.425 0.658 -3.239 1.00 . A A . 50 PRO N 1 1
10 23678 1 1 50 PRO O O -15.978 -1.587 -4.816 1.00 . A A . 50 PRO O 1 1
10 23679 1 1 51 SER C C -17.003 -4.064 -5.812 1.00 . A A . 51 SER C 1 1
10 23680 1 1 51 SER CA C -17.262 -4.031 -4.306 1.00 . A A . 51 SER CA 1 1
10 23681 1 1 51 SER CB C -18.326 -5.064 -3.935 1.00 . A A . 51 SER CB 1 1
10 23682 1 1 51 SER H H -18.530 -2.628 -3.355 1.00 . A A . 51 SER H 1 1
10 23683 1 1 51 SER HA H -16.346 -4.278 -3.794 1.00 . A A . 51 SER HA 1 1
10 23684 1 1 51 SER HB2 H -19.221 -4.880 -4.510 1.00 . A A . 51 SER HB2 1 1
10 23685 1 1 51 SER HB3 H -17.955 -6.055 -4.152 1.00 . A A . 51 SER HB3 1 1
10 23686 1 1 51 SER HG H -19.134 -4.165 -2.385 1.00 . A A . 51 SER HG 1 1
10 23687 1 1 51 SER N N -17.683 -2.708 -3.854 1.00 . A A . 51 SER N 1 1
10 23688 1 1 51 SER O O -16.004 -4.626 -6.263 1.00 . A A . 51 SER O 1 1
10 23689 1 1 51 SER OG O -18.645 -4.987 -2.555 1.00 . A A . 51 SER OG 1 1
10 23690 1 1 52 GLU C C -16.491 -2.796 -8.517 1.00 . A A . 52 GLU C 1 1
10 23691 1 1 52 GLU CA C -17.791 -3.433 -8.031 1.00 . A A . 52 GLU CA 1 1
10 23692 1 1 52 GLU CB C -18.984 -2.695 -8.642 1.00 . A A . 52 GLU CB 1 1
10 23693 1 1 52 GLU CD C -20.410 -4.764 -8.813 1.00 . A A . 52 GLU CD 1 1
10 23694 1 1 52 GLU CG C -20.321 -3.337 -8.321 1.00 . A A . 52 GLU CG 1 1
10 23695 1 1 52 GLU H H -18.639 -2.961 -6.144 1.00 . A A . 52 GLU H 1 1
10 23696 1 1 52 GLU HA H -17.815 -4.461 -8.360 1.00 . A A . 52 GLU HA 1 1
10 23697 1 1 52 GLU HB2 H -18.996 -1.682 -8.267 1.00 . A A . 52 GLU HB2 1 1
10 23698 1 1 52 GLU HB3 H -18.868 -2.671 -9.715 1.00 . A A . 52 GLU HB3 1 1
10 23699 1 1 52 GLU HG2 H -20.462 -3.330 -7.251 1.00 . A A . 52 GLU HG2 1 1
10 23700 1 1 52 GLU HG3 H -21.104 -2.759 -8.791 1.00 . A A . 52 GLU HG3 1 1
10 23701 1 1 52 GLU N N -17.889 -3.433 -6.574 1.00 . A A . 52 GLU N 1 1
10 23702 1 1 52 GLU O O -15.933 -3.204 -9.533 1.00 . A A . 52 GLU O 1 1
10 23703 1 1 52 GLU OE1 O -20.039 -5.680 -8.056 1.00 . A A . 52 GLU OE1 1 1
10 23704 1 1 52 GLU OE2 O -20.859 -4.976 -9.958 1.00 . A A . 52 GLU OE2 1 1
10 23705 1 1 53 SER C C -13.555 -1.597 -7.553 1.00 . A A . 53 SER C 1 1
10 23706 1 1 53 SER CA C -14.827 -1.066 -8.210 1.00 . A A . 53 SER CA 1 1
10 23707 1 1 53 SER CB C -15.014 0.414 -7.884 1.00 . A A . 53 SER CB 1 1
10 23708 1 1 53 SER H H -16.436 -1.576 -6.937 1.00 . A A . 53 SER H 1 1
10 23709 1 1 53 SER HA H -14.736 -1.179 -9.280 1.00 . A A . 53 SER HA 1 1
10 23710 1 1 53 SER HB2 H -14.996 0.551 -6.813 1.00 . A A . 53 SER HB2 1 1
10 23711 1 1 53 SER HB3 H -14.218 0.986 -8.337 1.00 . A A . 53 SER HB3 1 1
10 23712 1 1 53 SER HG H -16.298 1.846 -8.298 1.00 . A A . 53 SER HG 1 1
10 23713 1 1 53 SER N N -16.000 -1.810 -7.783 1.00 . A A . 53 SER N 1 1
10 23714 1 1 53 SER O O -12.453 -1.196 -7.918 1.00 . A A . 53 SER O 1 1
10 23715 1 1 53 SER OG O -16.255 0.881 -8.388 1.00 . A A . 53 SER OG 1 1
10 23716 1 1 54 ARG C C -11.560 -3.710 -6.774 1.00 . A A . 54 ARG C 1 1
10 23717 1 1 54 ARG CA C -12.574 -3.045 -5.852 1.00 . A A . 54 ARG CA 1 1
10 23718 1 1 54 ARG CB C -13.031 -4.043 -4.788 1.00 . A A . 54 ARG CB 1 1
10 23719 1 1 54 ARG CD C -14.153 -4.443 -2.586 1.00 . A A . 54 ARG CD 1 1
10 23720 1 1 54 ARG CG C -13.733 -3.401 -3.605 1.00 . A A . 54 ARG CG 1 1
10 23721 1 1 54 ARG CZ C -15.783 -4.543 -0.736 1.00 . A A . 54 ARG CZ 1 1
10 23722 1 1 54 ARG H H -14.615 -2.840 -6.396 1.00 . A A . 54 ARG H 1 1
10 23723 1 1 54 ARG HA H -12.093 -2.213 -5.360 1.00 . A A . 54 ARG HA 1 1
10 23724 1 1 54 ARG HB2 H -13.711 -4.749 -5.241 1.00 . A A . 54 ARG HB2 1 1
10 23725 1 1 54 ARG HB3 H -12.167 -4.576 -4.419 1.00 . A A . 54 ARG HB3 1 1
10 23726 1 1 54 ARG HD2 H -14.766 -5.182 -3.079 1.00 . A A . 54 ARG HD2 1 1
10 23727 1 1 54 ARG HD3 H -13.266 -4.918 -2.192 1.00 . A A . 54 ARG HD3 1 1
10 23728 1 1 54 ARG HE H -14.753 -2.906 -1.276 1.00 . A A . 54 ARG HE 1 1
10 23729 1 1 54 ARG HG2 H -13.059 -2.700 -3.135 1.00 . A A . 54 ARG HG2 1 1
10 23730 1 1 54 ARG HG3 H -14.612 -2.880 -3.958 1.00 . A A . 54 ARG HG3 1 1
10 23731 1 1 54 ARG HH11 H -15.548 -6.276 -1.751 1.00 . A A . 54 ARG HH11 1 1
10 23732 1 1 54 ARG HH12 H -16.685 -6.341 -0.440 1.00 . A A . 54 ARG HH12 1 1
10 23733 1 1 54 ARG HH21 H -16.235 -2.978 0.473 1.00 . A A . 54 ARG HH21 1 1
10 23734 1 1 54 ARG HH22 H -17.079 -4.457 0.826 1.00 . A A . 54 ARG HH22 1 1
10 23735 1 1 54 ARG N N -13.713 -2.514 -6.600 1.00 . A A . 54 ARG N 1 1
10 23736 1 1 54 ARG NE N -14.909 -3.860 -1.479 1.00 . A A . 54 ARG NE 1 1
10 23737 1 1 54 ARG NH1 N -16.020 -5.822 -0.999 1.00 . A A . 54 ARG NH1 1 1
10 23738 1 1 54 ARG NH2 N -16.415 -3.947 0.266 1.00 . A A . 54 ARG NH2 1 1
10 23739 1 1 54 ARG O O -10.370 -3.427 -6.700 1.00 . A A . 54 ARG O 1 1
10 23740 1 1 55 GLN C C -10.537 -4.362 -9.583 1.00 . A A . 55 GLN C 1 1
10 23741 1 1 55 GLN CA C -11.157 -5.306 -8.560 1.00 . A A . 55 GLN CA 1 1
10 23742 1 1 55 GLN CB C -11.921 -6.425 -9.266 1.00 . A A . 55 GLN CB 1 1
10 23743 1 1 55 GLN CD C -13.126 -8.626 -9.048 1.00 . A A . 55 GLN CD 1 1
10 23744 1 1 55 GLN CG C -12.299 -7.571 -8.344 1.00 . A A . 55 GLN CG 1 1
10 23745 1 1 55 GLN H H -13.003 -4.754 -7.677 1.00 . A A . 55 GLN H 1 1
10 23746 1 1 55 GLN HA H -10.365 -5.744 -7.973 1.00 . A A . 55 GLN HA 1 1
10 23747 1 1 55 GLN HB2 H -12.827 -6.018 -9.690 1.00 . A A . 55 GLN HB2 1 1
10 23748 1 1 55 GLN HB3 H -11.307 -6.820 -10.061 1.00 . A A . 55 GLN HB3 1 1
10 23749 1 1 55 GLN HE21 H -11.480 -9.563 -9.644 1.00 . A A . 55 GLN HE21 1 1
10 23750 1 1 55 GLN HE22 H -12.972 -10.266 -10.156 1.00 . A A . 55 GLN HE22 1 1
10 23751 1 1 55 GLN HG2 H -11.396 -8.032 -7.971 1.00 . A A . 55 GLN HG2 1 1
10 23752 1 1 55 GLN HG3 H -12.873 -7.178 -7.516 1.00 . A A . 55 GLN HG3 1 1
10 23753 1 1 55 GLN N N -12.038 -4.587 -7.646 1.00 . A A . 55 GLN N 1 1
10 23754 1 1 55 GLN NE2 N -12.458 -9.583 -9.673 1.00 . A A . 55 GLN NE2 1 1
10 23755 1 1 55 GLN O O -9.391 -4.545 -9.997 1.00 . A A . 55 GLN O 1 1
10 23756 1 1 55 GLN OE1 O -14.355 -8.573 -9.045 1.00 . A A . 55 GLN OE1 1 1
10 23757 1 1 56 ALA C C -9.667 -1.548 -10.383 1.00 . A A . 56 ALA C 1 1
10 23758 1 1 56 ALA CA C -10.820 -2.369 -10.948 1.00 . A A . 56 ALA CA 1 1
10 23759 1 1 56 ALA CB C -11.962 -1.463 -11.383 1.00 . A A . 56 ALA CB 1 1
10 23760 1 1 56 ALA H H -12.184 -3.234 -9.587 1.00 . A A . 56 ALA H 1 1
10 23761 1 1 56 ALA HA H -10.470 -2.912 -11.814 1.00 . A A . 56 ALA HA 1 1
10 23762 1 1 56 ALA HB1 H -12.770 -2.065 -11.771 1.00 . A A . 56 ALA HB1 1 1
10 23763 1 1 56 ALA HB2 H -11.614 -0.788 -12.152 1.00 . A A . 56 ALA HB2 1 1
10 23764 1 1 56 ALA HB3 H -12.313 -0.894 -10.536 1.00 . A A . 56 ALA HB3 1 1
10 23765 1 1 56 ALA N N -11.291 -3.339 -9.970 1.00 . A A . 56 ALA N 1 1
10 23766 1 1 56 ALA O O -8.610 -1.432 -11.004 1.00 . A A . 56 ALA O 1 1
10 23767 1 1 57 VAL C C -7.676 -1.017 -8.085 1.00 . A A . 57 VAL C 1 1
10 23768 1 1 57 VAL CA C -8.844 -0.174 -8.555 1.00 . A A . 57 VAL CA 1 1
10 23769 1 1 57 VAL CB C -9.401 0.637 -7.368 1.00 . A A . 57 VAL CB 1 1
10 23770 1 1 57 VAL CG1 C -10.551 1.493 -7.834 1.00 . A A . 57 VAL CG1 1 1
10 23771 1 1 57 VAL CG2 C -9.834 -0.268 -6.224 1.00 . A A . 57 VAL CG2 1 1
10 23772 1 1 57 VAL H H -10.716 -1.155 -8.722 1.00 . A A . 57 VAL H 1 1
10 23773 1 1 57 VAL HA H -8.485 0.525 -9.299 1.00 . A A . 57 VAL HA 1 1
10 23774 1 1 57 VAL HB H -8.619 1.292 -7.007 1.00 . A A . 57 VAL HB 1 1
10 23775 1 1 57 VAL HG11 H -11.331 0.853 -8.221 1.00 . A A . 57 VAL HG11 1 1
10 23776 1 1 57 VAL HG12 H -10.207 2.155 -8.612 1.00 . A A . 57 VAL HG12 1 1
10 23777 1 1 57 VAL HG13 H -10.931 2.067 -7.007 1.00 . A A . 57 VAL HG13 1 1
10 23778 1 1 57 VAL HG21 H -8.983 -0.832 -5.870 1.00 . A A . 57 VAL HG21 1 1
10 23779 1 1 57 VAL HG22 H -10.597 -0.948 -6.573 1.00 . A A . 57 VAL HG22 1 1
10 23780 1 1 57 VAL HG23 H -10.230 0.333 -5.419 1.00 . A A . 57 VAL HG23 1 1
10 23781 1 1 57 VAL N N -9.863 -1.002 -9.188 1.00 . A A . 57 VAL N 1 1
10 23782 1 1 57 VAL O O -6.571 -0.520 -7.940 1.00 . A A . 57 VAL O 1 1
10 23783 1 1 58 ALA C C -5.875 -3.389 -8.577 1.00 . A A . 58 ALA C 1 1
10 23784 1 1 58 ALA CA C -6.884 -3.215 -7.450 1.00 . A A . 58 ALA CA 1 1
10 23785 1 1 58 ALA CB C -7.499 -4.545 -7.058 1.00 . A A . 58 ALA CB 1 1
10 23786 1 1 58 ALA H H -8.849 -2.620 -7.934 1.00 . A A . 58 ALA H 1 1
10 23787 1 1 58 ALA HA H -6.381 -2.806 -6.586 1.00 . A A . 58 ALA HA 1 1
10 23788 1 1 58 ALA HB1 H -6.734 -5.203 -6.680 1.00 . A A . 58 ALA HB1 1 1
10 23789 1 1 58 ALA HB2 H -7.970 -4.991 -7.923 1.00 . A A . 58 ALA HB2 1 1
10 23790 1 1 58 ALA HB3 H -8.243 -4.374 -6.294 1.00 . A A . 58 ALA HB3 1 1
10 23791 1 1 58 ALA N N -7.930 -2.292 -7.848 1.00 . A A . 58 ALA N 1 1
10 23792 1 1 58 ALA O O -4.663 -3.326 -8.358 1.00 . A A . 58 ALA O 1 1
10 23793 1 1 59 GLU C C -4.821 -2.383 -11.247 1.00 . A A . 59 GLU C 1 1
10 23794 1 1 59 GLU CA C -5.549 -3.693 -10.972 1.00 . A A . 59 GLU CA 1 1
10 23795 1 1 59 GLU CB C -6.390 -4.085 -12.189 1.00 . A A . 59 GLU CB 1 1
10 23796 1 1 59 GLU CD C -5.765 -6.524 -12.374 1.00 . A A . 59 GLU CD 1 1
10 23797 1 1 59 GLU CG C -6.882 -5.522 -12.158 1.00 . A A . 59 GLU CG 1 1
10 23798 1 1 59 GLU H H -7.362 -3.651 -9.887 1.00 . A A . 59 GLU H 1 1
10 23799 1 1 59 GLU HA H -4.817 -4.466 -10.788 1.00 . A A . 59 GLU HA 1 1
10 23800 1 1 59 GLU HB2 H -7.251 -3.435 -12.242 1.00 . A A . 59 GLU HB2 1 1
10 23801 1 1 59 GLU HB3 H -5.795 -3.951 -13.081 1.00 . A A . 59 GLU HB3 1 1
10 23802 1 1 59 GLU HG2 H -7.334 -5.713 -11.196 1.00 . A A . 59 GLU HG2 1 1
10 23803 1 1 59 GLU HG3 H -7.621 -5.654 -12.935 1.00 . A A . 59 GLU HG3 1 1
10 23804 1 1 59 GLU N N -6.389 -3.581 -9.788 1.00 . A A . 59 GLU N 1 1
10 23805 1 1 59 GLU O O -3.622 -2.375 -11.513 1.00 . A A . 59 GLU O 1 1
10 23806 1 1 59 GLU OE1 O -5.488 -6.869 -13.544 1.00 . A A . 59 GLU OE1 1 1
10 23807 1 1 59 GLU OE2 O -5.159 -6.971 -11.381 1.00 . A A . 59 GLU OE2 1 1
10 23808 1 1 60 GLN C C -3.962 0.450 -10.405 1.00 . A A . 60 GLN C 1 1
10 23809 1 1 60 GLN CA C -4.986 0.042 -11.456 1.00 . A A . 60 GLN CA 1 1
10 23810 1 1 60 GLN CB C -6.091 1.098 -11.520 1.00 . A A . 60 GLN CB 1 1
10 23811 1 1 60 GLN CD C -8.218 1.900 -12.604 1.00 . A A . 60 GLN CD 1 1
10 23812 1 1 60 GLN CG C -7.086 0.893 -12.647 1.00 . A A . 60 GLN CG 1 1
10 23813 1 1 60 GLN H H -6.497 -1.344 -10.910 1.00 . A A . 60 GLN H 1 1
10 23814 1 1 60 GLN HA H -4.489 -0.015 -12.420 1.00 . A A . 60 GLN HA 1 1
10 23815 1 1 60 GLN HB2 H -6.635 1.086 -10.587 1.00 . A A . 60 GLN HB2 1 1
10 23816 1 1 60 GLN HB3 H -5.634 2.069 -11.645 1.00 . A A . 60 GLN HB3 1 1
10 23817 1 1 60 GLN HE21 H -8.352 1.865 -14.582 1.00 . A A . 60 GLN HE21 1 1
10 23818 1 1 60 GLN HE22 H -9.457 2.919 -13.769 1.00 . A A . 60 GLN HE22 1 1
10 23819 1 1 60 GLN HG2 H -6.570 0.994 -13.591 1.00 . A A . 60 GLN HG2 1 1
10 23820 1 1 60 GLN HG3 H -7.502 -0.100 -12.569 1.00 . A A . 60 GLN HG3 1 1
10 23821 1 1 60 GLN N N -5.551 -1.275 -11.168 1.00 . A A . 60 GLN N 1 1
10 23822 1 1 60 GLN NE2 N -8.729 2.261 -13.767 1.00 . A A . 60 GLN NE2 1 1
10 23823 1 1 60 GLN O O -2.914 0.991 -10.740 1.00 . A A . 60 GLN O 1 1
10 23824 1 1 60 GLN OE1 O -8.620 2.359 -11.537 1.00 . A A . 60 GLN OE1 1 1
10 23825 1 1 61 PHE C C -2.038 -0.237 -8.234 1.00 . A A . 61 PHE C 1 1
10 23826 1 1 61 PHE CA C -3.342 0.528 -8.056 1.00 . A A . 61 PHE CA 1 1
10 23827 1 1 61 PHE CB C -3.953 0.210 -6.689 1.00 . A A . 61 PHE CB 1 1
10 23828 1 1 61 PHE CD1 C -2.896 1.861 -5.131 1.00 . A A . 61 PHE CD1 1 1
10 23829 1 1 61 PHE CD2 C -2.340 -0.443 -4.883 1.00 . A A . 61 PHE CD2 1 1
10 23830 1 1 61 PHE CE1 C -2.062 2.179 -4.079 1.00 . A A . 61 PHE CE1 1 1
10 23831 1 1 61 PHE CE2 C -1.504 -0.132 -3.830 1.00 . A A . 61 PHE CE2 1 1
10 23832 1 1 61 PHE CG C -3.047 0.549 -5.542 1.00 . A A . 61 PHE CG 1 1
10 23833 1 1 61 PHE CZ C -1.362 1.181 -3.429 1.00 . A A . 61 PHE CZ 1 1
10 23834 1 1 61 PHE H H -5.157 -0.169 -8.914 1.00 . A A . 61 PHE H 1 1
10 23835 1 1 61 PHE HA H -3.131 1.586 -8.106 1.00 . A A . 61 PHE HA 1 1
10 23836 1 1 61 PHE HB2 H -4.867 0.773 -6.568 1.00 . A A . 61 PHE HB2 1 1
10 23837 1 1 61 PHE HB3 H -4.175 -0.845 -6.638 1.00 . A A . 61 PHE HB3 1 1
10 23838 1 1 61 PHE HD1 H -3.443 2.641 -5.638 1.00 . A A . 61 PHE HD1 1 1
10 23839 1 1 61 PHE HD2 H -2.450 -1.471 -5.198 1.00 . A A . 61 PHE HD2 1 1
10 23840 1 1 61 PHE HE1 H -1.952 3.207 -3.768 1.00 . A A . 61 PHE HE1 1 1
10 23841 1 1 61 PHE HE2 H -0.958 -0.915 -3.323 1.00 . A A . 61 PHE HE2 1 1
10 23842 1 1 61 PHE HZ H -0.707 1.427 -2.606 1.00 . A A . 61 PHE HZ 1 1
10 23843 1 1 61 PHE N N -4.272 0.211 -9.136 1.00 . A A . 61 PHE N 1 1
10 23844 1 1 61 PHE O O -0.958 0.347 -8.183 1.00 . A A . 61 PHE O 1 1
10 23845 1 1 62 ALA C C -0.259 -1.915 -9.962 1.00 . A A . 62 ALA C 1 1
10 23846 1 1 62 ALA CA C -0.972 -2.372 -8.697 1.00 . A A . 62 ALA CA 1 1
10 23847 1 1 62 ALA CB C -1.368 -3.836 -8.806 1.00 . A A . 62 ALA CB 1 1
10 23848 1 1 62 ALA H H -3.036 -1.960 -8.456 1.00 . A A . 62 ALA H 1 1
10 23849 1 1 62 ALA HA H -0.302 -2.261 -7.856 1.00 . A A . 62 ALA HA 1 1
10 23850 1 1 62 ALA HB1 H -1.873 -4.141 -7.901 1.00 . A A . 62 ALA HB1 1 1
10 23851 1 1 62 ALA HB2 H -0.481 -4.437 -8.943 1.00 . A A . 62 ALA HB2 1 1
10 23852 1 1 62 ALA HB3 H -2.028 -3.968 -9.651 1.00 . A A . 62 ALA HB3 1 1
10 23853 1 1 62 ALA N N -2.145 -1.543 -8.455 1.00 . A A . 62 ALA N 1 1
10 23854 1 1 62 ALA O O 0.969 -1.937 -10.042 1.00 . A A . 62 ALA O 1 1
10 23855 1 1 63 LYS C C 0.310 0.284 -11.943 1.00 . A A . 63 LYS C 1 1
10 23856 1 1 63 LYS CA C -0.531 -0.965 -12.192 1.00 . A A . 63 LYS CA 1 1
10 23857 1 1 63 LYS CB C -1.698 -0.640 -13.131 1.00 . A A . 63 LYS CB 1 1
10 23858 1 1 63 LYS CD C -0.597 -1.660 -15.128 1.00 . A A . 63 LYS CD 1 1
10 23859 1 1 63 LYS CE C -1.515 -2.875 -15.163 1.00 . A A . 63 LYS CE 1 1
10 23860 1 1 63 LYS CG C -1.290 -0.429 -14.577 1.00 . A A . 63 LYS CG 1 1
10 23861 1 1 63 LYS H H -2.022 -1.532 -10.810 1.00 . A A . 63 LYS H 1 1
10 23862 1 1 63 LYS HA H 0.089 -1.726 -12.643 1.00 . A A . 63 LYS HA 1 1
10 23863 1 1 63 LYS HB2 H -2.407 -1.454 -13.098 1.00 . A A . 63 LYS HB2 1 1
10 23864 1 1 63 LYS HB3 H -2.183 0.260 -12.781 1.00 . A A . 63 LYS HB3 1 1
10 23865 1 1 63 LYS HD2 H -0.262 -1.450 -16.129 1.00 . A A . 63 LYS HD2 1 1
10 23866 1 1 63 LYS HD3 H 0.249 -1.883 -14.500 1.00 . A A . 63 LYS HD3 1 1
10 23867 1 1 63 LYS HE2 H -0.929 -3.743 -15.421 1.00 . A A . 63 LYS HE2 1 1
10 23868 1 1 63 LYS HE3 H -1.944 -3.012 -14.181 1.00 . A A . 63 LYS HE3 1 1
10 23869 1 1 63 LYS HG2 H -2.171 -0.227 -15.165 1.00 . A A . 63 LYS HG2 1 1
10 23870 1 1 63 LYS HG3 H -0.613 0.412 -14.633 1.00 . A A . 63 LYS HG3 1 1
10 23871 1 1 63 LYS HZ1 H -2.218 -2.534 -17.099 1.00 . A A . 63 LYS HZ1 1 1
10 23872 1 1 63 LYS HZ2 H -3.242 -1.937 -15.884 1.00 . A A . 63 LYS HZ2 1 1
10 23873 1 1 63 LYS HZ3 H -3.175 -3.601 -16.197 1.00 . A A . 63 LYS HZ3 1 1
10 23874 1 1 63 LYS N N -1.048 -1.486 -10.936 1.00 . A A . 63 LYS N 1 1
10 23875 1 1 63 LYS NZ N -2.614 -2.726 -16.154 1.00 . A A . 63 LYS NZ 1 1
10 23876 1 1 63 LYS O O 1.460 0.369 -12.376 1.00 . A A . 63 LYS O 1 1
10 23877 1 1 64 ALA C C 1.621 2.238 -10.024 1.00 . A A . 64 ALA C 1 1
10 23878 1 1 64 ALA CA C 0.404 2.491 -10.904 1.00 . A A . 64 ALA CA 1 1
10 23879 1 1 64 ALA CB C -0.557 3.446 -10.211 1.00 . A A . 64 ALA CB 1 1
10 23880 1 1 64 ALA H H -1.193 1.101 -10.906 1.00 . A A . 64 ALA H 1 1
10 23881 1 1 64 ALA HA H 0.726 2.948 -11.829 1.00 . A A . 64 ALA HA 1 1
10 23882 1 1 64 ALA HB1 H -0.062 4.390 -10.035 1.00 . A A . 64 ALA HB1 1 1
10 23883 1 1 64 ALA HB2 H -0.866 3.022 -9.266 1.00 . A A . 64 ALA HB2 1 1
10 23884 1 1 64 ALA HB3 H -1.423 3.604 -10.836 1.00 . A A . 64 ALA HB3 1 1
10 23885 1 1 64 ALA N N -0.272 1.242 -11.228 1.00 . A A . 64 ALA N 1 1
10 23886 1 1 64 ALA O O 2.673 2.848 -10.217 1.00 . A A . 64 ALA O 1 1
10 23887 1 1 65 LEU C C 3.716 0.389 -8.928 1.00 . A A . 65 LEU C 1 1
10 23888 1 1 65 LEU CA C 2.548 0.985 -8.154 1.00 . A A . 65 LEU CA 1 1
10 23889 1 1 65 LEU CB C 2.057 -0.020 -7.111 1.00 . A A . 65 LEU CB 1 1
10 23890 1 1 65 LEU CD1 C 2.958 0.872 -4.948 1.00 . A A . 65 LEU CD1 1 1
10 23891 1 1 65 LEU CD2 C 2.664 -1.594 -5.258 1.00 . A A . 65 LEU CD2 1 1
10 23892 1 1 65 LEU CG C 3.008 -0.279 -5.940 1.00 . A A . 65 LEU CG 1 1
10 23893 1 1 65 LEU H H 0.593 0.893 -8.960 1.00 . A A . 65 LEU H 1 1
10 23894 1 1 65 LEU HA H 2.876 1.885 -7.657 1.00 . A A . 65 LEU HA 1 1
10 23895 1 1 65 LEU HB2 H 1.123 0.342 -6.713 1.00 . A A . 65 LEU HB2 1 1
10 23896 1 1 65 LEU HB3 H 1.878 -0.959 -7.611 1.00 . A A . 65 LEU HB3 1 1
10 23897 1 1 65 LEU HD11 H 1.953 0.971 -4.560 1.00 . A A . 65 LEU HD11 1 1
10 23898 1 1 65 LEU HD12 H 3.244 1.788 -5.444 1.00 . A A . 65 LEU HD12 1 1
10 23899 1 1 65 LEU HD13 H 3.640 0.675 -4.133 1.00 . A A . 65 LEU HD13 1 1
10 23900 1 1 65 LEU HD21 H 1.642 -1.562 -4.910 1.00 . A A . 65 LEU HD21 1 1
10 23901 1 1 65 LEU HD22 H 3.325 -1.749 -4.418 1.00 . A A . 65 LEU HD22 1 1
10 23902 1 1 65 LEU HD23 H 2.778 -2.405 -5.962 1.00 . A A . 65 LEU HD23 1 1
10 23903 1 1 65 LEU HG H 4.019 -0.350 -6.315 1.00 . A A . 65 LEU HG 1 1
10 23904 1 1 65 LEU N N 1.467 1.336 -9.064 1.00 . A A . 65 LEU N 1 1
10 23905 1 1 65 LEU O O 4.825 0.912 -8.886 1.00 . A A . 65 LEU O 1 1
10 23906 1 1 66 ALA C C 5.144 -0.429 -11.416 1.00 . A A . 66 ALA C 1 1
10 23907 1 1 66 ALA CA C 4.487 -1.374 -10.418 1.00 . A A . 66 ALA CA 1 1
10 23908 1 1 66 ALA CB C 3.915 -2.587 -11.136 1.00 . A A . 66 ALA CB 1 1
10 23909 1 1 66 ALA H H 2.527 -1.034 -9.688 1.00 . A A . 66 ALA H 1 1
10 23910 1 1 66 ALA HA H 5.237 -1.719 -9.719 1.00 . A A . 66 ALA HA 1 1
10 23911 1 1 66 ALA HB1 H 3.458 -3.247 -10.414 1.00 . A A . 66 ALA HB1 1 1
10 23912 1 1 66 ALA HB2 H 4.708 -3.109 -11.650 1.00 . A A . 66 ALA HB2 1 1
10 23913 1 1 66 ALA HB3 H 3.172 -2.266 -11.851 1.00 . A A . 66 ALA HB3 1 1
10 23914 1 1 66 ALA N N 3.449 -0.689 -9.658 1.00 . A A . 66 ALA N 1 1
10 23915 1 1 66 ALA O O 6.358 -0.469 -11.615 1.00 . A A . 66 ALA O 1 1
10 23916 1 1 67 GLN C C 5.782 2.390 -12.356 1.00 . A A . 67 GLN C 1 1
10 23917 1 1 67 GLN CA C 4.843 1.382 -13.012 1.00 . A A . 67 GLN CA 1 1
10 23918 1 1 67 GLN CB C 3.690 2.108 -13.712 1.00 . A A . 67 GLN CB 1 1
10 23919 1 1 67 GLN CD C 4.874 2.220 -15.950 1.00 . A A . 67 GLN CD 1 1
10 23920 1 1 67 GLN CG C 4.128 2.991 -14.875 1.00 . A A . 67 GLN CG 1 1
10 23921 1 1 67 GLN H H 3.375 0.422 -11.821 1.00 . A A . 67 GLN H 1 1
10 23922 1 1 67 GLN HA H 5.401 0.823 -13.750 1.00 . A A . 67 GLN HA 1 1
10 23923 1 1 67 GLN HB2 H 2.995 1.374 -14.091 1.00 . A A . 67 GLN HB2 1 1
10 23924 1 1 67 GLN HB3 H 3.183 2.730 -12.988 1.00 . A A . 67 GLN HB3 1 1
10 23925 1 1 67 GLN HE21 H 6.619 2.697 -15.123 1.00 . A A . 67 GLN HE21 1 1
10 23926 1 1 67 GLN HE22 H 6.702 1.710 -16.545 1.00 . A A . 67 GLN HE22 1 1
10 23927 1 1 67 GLN HG2 H 3.253 3.442 -15.318 1.00 . A A . 67 GLN HG2 1 1
10 23928 1 1 67 GLN HG3 H 4.776 3.767 -14.494 1.00 . A A . 67 GLN HG3 1 1
10 23929 1 1 67 GLN N N 4.337 0.431 -12.030 1.00 . A A . 67 GLN N 1 1
10 23930 1 1 67 GLN NE2 N 6.194 2.206 -15.866 1.00 . A A . 67 GLN NE2 1 1
10 23931 1 1 67 GLN O O 6.859 2.663 -12.878 1.00 . A A . 67 GLN O 1 1
10 23932 1 1 67 GLN OE1 O 4.269 1.665 -16.865 1.00 . A A . 67 GLN OE1 1 1
10 23933 1 1 68 SER C C 7.469 3.288 -9.929 1.00 . A A . 68 SER C 1 1
10 23934 1 1 68 SER CA C 6.210 3.916 -10.521 1.00 . A A . 68 SER CA 1 1
10 23935 1 1 68 SER CB C 5.395 4.635 -9.440 1.00 . A A . 68 SER CB 1 1
10 23936 1 1 68 SER H H 4.548 2.619 -10.788 1.00 . A A . 68 SER H 1 1
10 23937 1 1 68 SER HA H 6.509 4.641 -11.263 1.00 . A A . 68 SER HA 1 1
10 23938 1 1 68 SER HB2 H 6.061 5.202 -8.809 1.00 . A A . 68 SER HB2 1 1
10 23939 1 1 68 SER HB3 H 4.690 5.304 -9.911 1.00 . A A . 68 SER HB3 1 1
10 23940 1 1 68 SER HG H 3.883 3.433 -9.101 1.00 . A A . 68 SER HG 1 1
10 23941 1 1 68 SER N N 5.393 2.915 -11.200 1.00 . A A . 68 SER N 1 1
10 23942 1 1 68 SER O O 8.449 3.981 -9.651 1.00 . A A . 68 SER O 1 1
10 23943 1 1 68 SER OG O 4.679 3.717 -8.632 1.00 . A A . 68 SER OG 1 1
10 23944 1 1 69 VAL C C 9.680 1.115 -10.318 1.00 . A A . 69 VAL C 1 1
10 23945 1 1 69 VAL CA C 8.601 1.250 -9.244 1.00 . A A . 69 VAL CA 1 1
10 23946 1 1 69 VAL CB C 8.200 -0.152 -8.730 1.00 . A A . 69 VAL CB 1 1
10 23947 1 1 69 VAL CG1 C 9.426 -0.984 -8.407 1.00 . A A . 69 VAL CG1 1 1
10 23948 1 1 69 VAL CG2 C 7.309 -0.038 -7.503 1.00 . A A . 69 VAL CG2 1 1
10 23949 1 1 69 VAL H H 6.638 1.473 -9.994 1.00 . A A . 69 VAL H 1 1
10 23950 1 1 69 VAL HA H 9.003 1.814 -8.415 1.00 . A A . 69 VAL HA 1 1
10 23951 1 1 69 VAL HB H 7.643 -0.656 -9.507 1.00 . A A . 69 VAL HB 1 1
10 23952 1 1 69 VAL HG11 H 10.013 -0.482 -7.651 1.00 . A A . 69 VAL HG11 1 1
10 23953 1 1 69 VAL HG12 H 10.021 -1.112 -9.299 1.00 . A A . 69 VAL HG12 1 1
10 23954 1 1 69 VAL HG13 H 9.119 -1.952 -8.037 1.00 . A A . 69 VAL HG13 1 1
10 23955 1 1 69 VAL HG21 H 7.035 -1.027 -7.163 1.00 . A A . 69 VAL HG21 1 1
10 23956 1 1 69 VAL HG22 H 6.417 0.515 -7.756 1.00 . A A . 69 VAL HG22 1 1
10 23957 1 1 69 VAL HG23 H 7.842 0.478 -6.718 1.00 . A A . 69 VAL HG23 1 1
10 23958 1 1 69 VAL N N 7.452 1.972 -9.762 1.00 . A A . 69 VAL N 1 1
10 23959 1 1 69 VAL O O 10.863 1.328 -10.057 1.00 . A A . 69 VAL O 1 1
10 23960 1 1 70 LYS C C 10.552 1.919 -13.291 1.00 . A A . 70 LYS C 1 1
10 23961 1 1 70 LYS CA C 10.207 0.593 -12.620 1.00 . A A . 70 LYS CA 1 1
10 23962 1 1 70 LYS CB C 9.679 -0.438 -13.622 1.00 . A A . 70 LYS CB 1 1
10 23963 1 1 70 LYS CD C 7.681 -1.520 -14.664 1.00 . A A . 70 LYS CD 1 1
10 23964 1 1 70 LYS CE C 6.166 -1.488 -14.799 1.00 . A A . 70 LYS CE 1 1
10 23965 1 1 70 LYS CG C 8.230 -0.247 -14.035 1.00 . A A . 70 LYS CG 1 1
10 23966 1 1 70 LYS H H 8.305 0.638 -11.689 1.00 . A A . 70 LYS H 1 1
10 23967 1 1 70 LYS HA H 11.117 0.202 -12.184 1.00 . A A . 70 LYS HA 1 1
10 23968 1 1 70 LYS HB2 H 10.288 -0.400 -14.513 1.00 . A A . 70 LYS HB2 1 1
10 23969 1 1 70 LYS HB3 H 9.773 -1.419 -13.180 1.00 . A A . 70 LYS HB3 1 1
10 23970 1 1 70 LYS HD2 H 8.113 -1.636 -15.645 1.00 . A A . 70 LYS HD2 1 1
10 23971 1 1 70 LYS HD3 H 7.957 -2.360 -14.045 1.00 . A A . 70 LYS HD3 1 1
10 23972 1 1 70 LYS HE2 H 5.737 -1.184 -13.857 1.00 . A A . 70 LYS HE2 1 1
10 23973 1 1 70 LYS HE3 H 5.901 -0.771 -15.565 1.00 . A A . 70 LYS HE3 1 1
10 23974 1 1 70 LYS HG2 H 7.643 -0.002 -13.162 1.00 . A A . 70 LYS HG2 1 1
10 23975 1 1 70 LYS HG3 H 8.170 0.556 -14.754 1.00 . A A . 70 LYS HG3 1 1
10 23976 1 1 70 LYS HZ1 H 5.951 -3.090 -16.129 1.00 . A A . 70 LYS HZ1 1 1
10 23977 1 1 70 LYS HZ2 H 4.580 -2.805 -15.168 1.00 . A A . 70 LYS HZ2 1 1
10 23978 1 1 70 LYS HZ3 H 5.949 -3.544 -14.494 1.00 . A A . 70 LYS HZ3 1 1
10 23979 1 1 70 LYS N N 9.263 0.775 -11.528 1.00 . A A . 70 LYS N 1 1
10 23980 1 1 70 LYS NZ N 5.623 -2.821 -15.174 1.00 . A A . 70 LYS NZ 1 1
10 23981 1 1 70 LYS O O 11.653 2.089 -13.803 1.00 . A A . 70 LYS O 1 1
10 23982 1 1 71 SER C C 10.681 5.028 -12.738 1.00 . A A . 71 SER C 1 1
10 23983 1 1 71 SER CA C 9.910 4.205 -13.768 1.00 . A A . 71 SER CA 1 1
10 23984 1 1 71 SER CB C 8.610 4.918 -14.156 1.00 . A A . 71 SER CB 1 1
10 23985 1 1 71 SER H H 8.741 2.673 -12.883 1.00 . A A . 71 SER H 1 1
10 23986 1 1 71 SER HA H 10.520 4.094 -14.650 1.00 . A A . 71 SER HA 1 1
10 23987 1 1 71 SER HB2 H 7.964 4.983 -13.293 1.00 . A A . 71 SER HB2 1 1
10 23988 1 1 71 SER HB3 H 8.841 5.910 -14.514 1.00 . A A . 71 SER HB3 1 1
10 23989 1 1 71 SER HG H 8.477 4.207 -15.982 1.00 . A A . 71 SER HG 1 1
10 23990 1 1 71 SER N N 9.627 2.872 -13.253 1.00 . A A . 71 SER N 1 1
10 23991 1 1 71 SER O O 11.007 6.190 -12.973 1.00 . A A . 71 SER O 1 1
10 23992 1 1 71 SER OG O 7.935 4.209 -15.179 1.00 . A A . 71 SER OG 1 1
10 23993 1 1 72 ASN C C 13.242 5.122 -11.109 1.00 . A A . 72 ASN C 1 1
10 23994 1 1 72 ASN CA C 11.818 5.031 -10.584 1.00 . A A . 72 ASN CA 1 1
10 23995 1 1 72 ASN CB C 11.789 4.209 -9.290 1.00 . A A . 72 ASN CB 1 1
10 23996 1 1 72 ASN CG C 12.623 4.823 -8.178 1.00 . A A . 72 ASN CG 1 1
10 23997 1 1 72 ASN H H 10.603 3.519 -11.425 1.00 . A A . 72 ASN H 1 1
10 23998 1 1 72 ASN HA H 11.443 6.024 -10.390 1.00 . A A . 72 ASN HA 1 1
10 23999 1 1 72 ASN HB2 H 10.770 4.132 -8.945 1.00 . A A . 72 ASN HB2 1 1
10 24000 1 1 72 ASN HB3 H 12.170 3.217 -9.494 1.00 . A A . 72 ASN HB3 1 1
10 24001 1 1 72 ASN HD21 H 11.006 5.675 -7.400 1.00 . A A . 72 ASN HD21 1 1
10 24002 1 1 72 ASN HD22 H 12.486 5.954 -6.550 1.00 . A A . 72 ASN HD22 1 1
10 24003 1 1 72 ASN N N 10.973 4.410 -11.595 1.00 . A A . 72 ASN N 1 1
10 24004 1 1 72 ASN ND2 N 11.975 5.561 -7.294 1.00 . A A . 72 ASN ND2 1 1
10 24005 1 1 72 ASN O O 13.908 6.149 -10.974 1.00 . A A . 72 ASN O 1 1
10 24006 1 1 72 ASN OD1 O 13.834 4.610 -8.101 1.00 . A A . 72 ASN OD1 1 1
10 24007 1 1 73 LEU C C 14.986 4.284 -13.810 1.00 . A A . 73 LEU C 1 1
10 24008 1 1 73 LEU CA C 15.031 3.993 -12.312 1.00 . A A . 73 LEU CA 1 1
10 24009 1 1 73 LEU CB C 15.701 2.633 -12.049 1.00 . A A . 73 LEU CB 1 1
10 24010 1 1 73 LEU CD1 C 16.009 0.272 -12.833 1.00 . A A . 73 LEU CD1 1 1
10 24011 1 1 73 LEU CD2 C 13.863 0.939 -11.765 1.00 . A A . 73 LEU CD2 1 1
10 24012 1 1 73 LEU CG C 15.009 1.403 -12.653 1.00 . A A . 73 LEU CG 1 1
10 24013 1 1 73 LEU H H 13.112 3.260 -11.820 1.00 . A A . 73 LEU H 1 1
10 24014 1 1 73 LEU HA H 15.618 4.765 -11.833 1.00 . A A . 73 LEU HA 1 1
10 24015 1 1 73 LEU HB2 H 16.707 2.674 -12.438 1.00 . A A . 73 LEU HB2 1 1
10 24016 1 1 73 LEU HB3 H 15.754 2.493 -10.981 1.00 . A A . 73 LEU HB3 1 1
10 24017 1 1 73 LEU HD11 H 16.806 0.597 -13.485 1.00 . A A . 73 LEU HD11 1 1
10 24018 1 1 73 LEU HD12 H 15.513 -0.582 -13.269 1.00 . A A . 73 LEU HD12 1 1
10 24019 1 1 73 LEU HD13 H 16.420 -0.002 -11.872 1.00 . A A . 73 LEU HD13 1 1
10 24020 1 1 73 LEU HD21 H 14.243 0.686 -10.786 1.00 . A A . 73 LEU HD21 1 1
10 24021 1 1 73 LEU HD22 H 13.397 0.070 -12.206 1.00 . A A . 73 LEU HD22 1 1
10 24022 1 1 73 LEU HD23 H 13.135 1.731 -11.676 1.00 . A A . 73 LEU HD23 1 1
10 24023 1 1 73 LEU HG H 14.607 1.656 -13.623 1.00 . A A . 73 LEU HG 1 1
10 24024 1 1 73 LEU N N 13.695 4.043 -11.738 1.00 . A A . 73 LEU N 1 1
10 24025 1 1 73 LEU O O 15.927 4.846 -14.369 1.00 . A A . 73 LEU O 1 1
10 24026 1 1 74 GLU C C 13.492 5.669 -16.092 1.00 . A A . 74 GLU C 1 1
10 24027 1 1 74 GLU CA C 13.716 4.172 -15.878 1.00 . A A . 74 GLU CA 1 1
10 24028 1 1 74 GLU CB C 12.538 3.350 -16.413 1.00 . A A . 74 GLU CB 1 1
10 24029 1 1 74 GLU CD C 12.523 3.943 -18.875 1.00 . A A . 74 GLU CD 1 1
10 24030 1 1 74 GLU CG C 12.710 2.855 -17.843 1.00 . A A . 74 GLU CG 1 1
10 24031 1 1 74 GLU H H 13.176 3.450 -13.965 1.00 . A A . 74 GLU H 1 1
10 24032 1 1 74 GLU HA H 14.620 3.874 -16.387 1.00 . A A . 74 GLU HA 1 1
10 24033 1 1 74 GLU HB2 H 12.400 2.489 -15.776 1.00 . A A . 74 GLU HB2 1 1
10 24034 1 1 74 GLU HB3 H 11.647 3.958 -16.373 1.00 . A A . 74 GLU HB3 1 1
10 24035 1 1 74 GLU HG2 H 13.706 2.451 -17.950 1.00 . A A . 74 GLU HG2 1 1
10 24036 1 1 74 GLU HG3 H 11.987 2.075 -18.028 1.00 . A A . 74 GLU HG3 1 1
10 24037 1 1 74 GLU N N 13.888 3.910 -14.456 1.00 . A A . 74 GLU N 1 1
10 24038 1 1 74 GLU O O 12.774 6.306 -15.320 1.00 . A A . 74 GLU O 1 1
10 24039 1 1 74 GLU OE1 O 11.359 4.254 -19.201 1.00 . A A . 74 GLU OE1 1 1
10 24040 1 1 74 GLU OE2 O 13.536 4.491 -19.361 1.00 . A A . 74 GLU OE2 1 1
10 24041 1 1 75 HIS C C 14.953 8.434 -16.389 1.00 . A A . 75 HIS C 1 1
10 24042 1 1 75 HIS CA C 14.115 7.661 -17.406 1.00 . A A . 75 HIS CA 1 1
10 24043 1 1 75 HIS CB C 12.691 8.229 -17.462 1.00 . A A . 75 HIS CB 1 1
10 24044 1 1 75 HIS CD2 C 12.125 8.694 -19.948 1.00 . A A . 75 HIS CD2 1 1
10 24045 1 1 75 HIS CE1 C 10.664 7.099 -20.251 1.00 . A A . 75 HIS CE1 1 1
10 24046 1 1 75 HIS CG C 12.013 8.019 -18.780 1.00 . A A . 75 HIS CG 1 1
10 24047 1 1 75 HIS H H 14.603 5.624 -17.751 1.00 . A A . 75 HIS H 1 1
10 24048 1 1 75 HIS HA H 14.571 7.797 -18.377 1.00 . A A . 75 HIS HA 1 1
10 24049 1 1 75 HIS HB2 H 12.090 7.754 -16.702 1.00 . A A . 75 HIS HB2 1 1
10 24050 1 1 75 HIS HB3 H 12.726 9.292 -17.272 1.00 . A A . 75 HIS HB3 1 1
10 24051 1 1 75 HIS HD1 H 10.814 6.338 -18.361 1.00 . A A . 75 HIS HD1 1 1
10 24052 1 1 75 HIS HD2 H 12.767 9.544 -20.134 1.00 . A A . 75 HIS HD2 1 1
10 24053 1 1 75 HIS HE1 H 9.931 6.446 -20.706 1.00 . A A . 75 HIS HE1 1 1
10 24054 1 1 75 HIS HE2 H 11.348 8.200 -21.830 1.00 . A A . 75 HIS HE2 1 1
10 24055 1 1 75 HIS N N 14.123 6.217 -17.131 1.00 . A A . 75 HIS N 1 1
10 24056 1 1 75 HIS ND1 N 11.090 7.025 -19.005 1.00 . A A . 75 HIS ND1 1 1
10 24057 1 1 75 HIS NE2 N 11.276 8.103 -20.850 1.00 . A A . 75 HIS NE2 1 1
10 24058 1 1 75 HIS O O 14.949 9.663 -16.375 1.00 . A A . 75 HIS O 1 1
10 24059 1 1 76 HIS C C 17.981 7.638 -14.824 1.00 . A A . 76 HIS C 1 1
10 24060 1 1 76 HIS CA C 16.635 8.312 -14.630 1.00 . A A . 76 HIS CA 1 1
10 24061 1 1 76 HIS CB C 16.191 8.180 -13.168 1.00 . A A . 76 HIS CB 1 1
10 24062 1 1 76 HIS CD2 C 14.768 10.348 -13.134 1.00 . A A . 76 HIS CD2 1 1
10 24063 1 1 76 HIS CE1 C 13.174 9.663 -11.798 1.00 . A A . 76 HIS CE1 1 1
10 24064 1 1 76 HIS CG C 15.044 9.066 -12.795 1.00 . A A . 76 HIS CG 1 1
10 24065 1 1 76 HIS H H 15.557 6.734 -15.535 1.00 . A A . 76 HIS H 1 1
10 24066 1 1 76 HIS HA H 16.726 9.358 -14.884 1.00 . A A . 76 HIS HA 1 1
10 24067 1 1 76 HIS HB2 H 15.892 7.158 -12.982 1.00 . A A . 76 HIS HB2 1 1
10 24068 1 1 76 HIS HB3 H 17.024 8.425 -12.526 1.00 . A A . 76 HIS HB3 1 1
10 24069 1 1 76 HIS HD1 H 13.948 7.784 -11.524 1.00 . A A . 76 HIS HD1 1 1
10 24070 1 1 76 HIS HD2 H 15.358 10.979 -13.785 1.00 . A A . 76 HIS HD2 1 1
10 24071 1 1 76 HIS HE1 H 12.279 9.639 -11.191 1.00 . A A . 76 HIS HE1 1 1
10 24072 1 1 76 HIS HE2 H 13.252 11.617 -12.419 1.00 . A A . 76 HIS HE2 1 1
10 24073 1 1 76 HIS N N 15.671 7.710 -15.543 1.00 . A A . 76 HIS N 1 1
10 24074 1 1 76 HIS ND1 N 14.026 8.668 -11.957 1.00 . A A . 76 HIS ND1 1 1
10 24075 1 1 76 HIS NE2 N 13.601 10.695 -12.501 1.00 . A A . 76 HIS NE2 1 1
10 24076 1 1 76 HIS O O 18.028 6.496 -15.280 1.00 . A A . 76 HIS O 1 1
10 24077 1 1 77 HIS C C 20.839 7.761 -16.144 1.00 . A A . 77 HIS C 1 1
10 24078 1 1 77 HIS CA C 20.435 7.837 -14.668 1.00 . A A . 77 HIS CA 1 1
10 24079 1 1 77 HIS CB C 20.579 6.462 -13.989 1.00 . A A . 77 HIS CB 1 1
10 24080 1 1 77 HIS CD2 C 22.473 5.004 -15.008 1.00 . A A . 77 HIS CD2 1 1
10 24081 1 1 77 HIS CE1 C 24.030 5.422 -13.527 1.00 . A A . 77 HIS CE1 1 1
10 24082 1 1 77 HIS CG C 21.948 5.857 -14.095 1.00 . A A . 77 HIS CG 1 1
10 24083 1 1 77 HIS H H 18.944 9.286 -14.216 1.00 . A A . 77 HIS H 1 1
10 24084 1 1 77 HIS HA H 21.095 8.535 -14.175 1.00 . A A . 77 HIS HA 1 1
10 24085 1 1 77 HIS HB2 H 20.348 6.563 -12.939 1.00 . A A . 77 HIS HB2 1 1
10 24086 1 1 77 HIS HB3 H 19.877 5.776 -14.438 1.00 . A A . 77 HIS HB3 1 1
10 24087 1 1 77 HIS HD1 H 22.880 6.692 -12.399 1.00 . A A . 77 HIS HD1 1 1
10 24088 1 1 77 HIS HD2 H 21.966 4.600 -15.873 1.00 . A A . 77 HIS HD2 1 1
10 24089 1 1 77 HIS HE1 H 24.969 5.418 -12.993 1.00 . A A . 77 HIS HE1 1 1
10 24090 1 1 77 HIS HE2 H 24.445 4.295 -15.192 1.00 . A A . 77 HIS HE2 1 1
10 24091 1 1 77 HIS N N 19.066 8.358 -14.527 1.00 . A A . 77 HIS N 1 1
10 24092 1 1 77 HIS ND1 N 22.950 6.097 -13.183 1.00 . A A . 77 HIS ND1 1 1
10 24093 1 1 77 HIS NE2 N 23.768 4.750 -14.631 1.00 . A A . 77 HIS NE2 1 1
10 24094 1 1 77 HIS O O 21.982 8.042 -16.503 1.00 . A A . 77 HIS O 1 1
10 24095 1 1 78 HIS C C 19.998 8.726 -19.007 1.00 . A A . 78 HIS C 1 1
10 24096 1 1 78 HIS CA C 20.108 7.321 -18.423 1.00 . A A . 78 HIS CA 1 1
10 24097 1 1 78 HIS CB C 19.077 6.392 -19.067 1.00 . A A . 78 HIS CB 1 1
10 24098 1 1 78 HIS CD2 C 20.057 4.787 -20.845 1.00 . A A . 78 HIS CD2 1 1
10 24099 1 1 78 HIS CE1 C 19.578 5.950 -22.635 1.00 . A A . 78 HIS CE1 1 1
10 24100 1 1 78 HIS CG C 19.444 5.921 -20.439 1.00 . A A . 78 HIS CG 1 1
10 24101 1 1 78 HIS H H 19.016 7.120 -16.627 1.00 . A A . 78 HIS H 1 1
10 24102 1 1 78 HIS HA H 21.101 6.938 -18.602 1.00 . A A . 78 HIS HA 1 1
10 24103 1 1 78 HIS HB2 H 18.954 5.519 -18.444 1.00 . A A . 78 HIS HB2 1 1
10 24104 1 1 78 HIS HB3 H 18.131 6.910 -19.136 1.00 . A A . 78 HIS HB3 1 1
10 24105 1 1 78 HIS HD1 H 18.725 7.514 -21.624 1.00 . A A . 78 HIS HD1 1 1
10 24106 1 1 78 HIS HD2 H 20.421 3.992 -20.209 1.00 . A A . 78 HIS HD2 1 1
10 24107 1 1 78 HIS HE1 H 19.486 6.260 -23.666 1.00 . A A . 78 HIS HE1 1 1
10 24108 1 1 78 HIS HE2 H 20.390 4.072 -22.790 1.00 . A A . 78 HIS HE2 1 1
10 24109 1 1 78 HIS N N 19.893 7.378 -16.988 1.00 . A A . 78 HIS N 1 1
10 24110 1 1 78 HIS ND1 N 19.160 6.631 -21.584 1.00 . A A . 78 HIS ND1 1 1
10 24111 1 1 78 HIS NE2 N 20.127 4.829 -22.212 1.00 . A A . 78 HIS NE2 1 1
10 24112 1 1 78 HIS O O 18.977 9.093 -19.592 1.00 . A A . 78 HIS O 1 1
10 24113 1 1 79 HIS C C 22.428 11.322 -19.667 1.00 . A A . 79 HIS C 1 1
10 24114 1 1 79 HIS CA C 21.037 10.909 -19.213 1.00 . A A . 79 HIS CA 1 1
10 24115 1 1 79 HIS CB C 20.591 11.780 -18.029 1.00 . A A . 79 HIS CB 1 1
10 24116 1 1 79 HIS CD2 C 19.298 13.889 -18.816 1.00 . A A . 79 HIS CD2 1 1
10 24117 1 1 79 HIS CE1 C 20.899 15.364 -18.581 1.00 . A A . 79 HIS CE1 1 1
10 24118 1 1 79 HIS CG C 20.389 13.231 -18.362 1.00 . A A . 79 HIS CG 1 1
10 24119 1 1 79 HIS H H 21.841 9.146 -18.373 1.00 . A A . 79 HIS H 1 1
10 24120 1 1 79 HIS HA H 20.343 11.029 -20.030 1.00 . A A . 79 HIS HA 1 1
10 24121 1 1 79 HIS HB2 H 19.656 11.400 -17.650 1.00 . A A . 79 HIS HB2 1 1
10 24122 1 1 79 HIS HB3 H 21.337 11.720 -17.251 1.00 . A A . 79 HIS HB3 1 1
10 24123 1 1 79 HIS HD1 H 22.301 14.023 -17.923 1.00 . A A . 79 HIS HD1 1 1
10 24124 1 1 79 HIS HD2 H 18.333 13.454 -19.038 1.00 . A A . 79 HIS HD2 1 1
10 24125 1 1 79 HIS HE1 H 21.447 16.295 -18.577 1.00 . A A . 79 HIS HE1 1 1
10 24126 1 1 79 HIS HE2 H 19.001 15.950 -19.096 1.00 . A A . 79 HIS HE2 1 1
10 24127 1 1 79 HIS N N 21.041 9.513 -18.812 1.00 . A A . 79 HIS N 1 1
10 24128 1 1 79 HIS ND1 N 21.378 14.186 -18.225 1.00 . A A . 79 HIS ND1 1 1
10 24129 1 1 79 HIS NE2 N 19.641 15.212 -18.944 1.00 . A A . 79 HIS NE2 1 1
10 24130 1 1 79 HIS O O 23.423 10.730 -19.250 1.00 . A A . 79 HIS O 1 1
10 24131 1 1 80 HIS C C 23.817 14.352 -20.534 1.00 . A A . 80 HIS C 1 1
10 24132 1 1 80 HIS CA C 23.771 12.884 -20.932 1.00 . A A . 80 HIS CA 1 1
10 24133 1 1 80 HIS CB C 23.999 12.725 -22.438 1.00 . A A . 80 HIS CB 1 1
10 24134 1 1 80 HIS CD2 C 26.594 12.792 -22.608 1.00 . A A . 80 HIS CD2 1 1
10 24135 1 1 80 HIS CE1 C 26.777 14.491 -23.980 1.00 . A A . 80 HIS CE1 1 1
10 24136 1 1 80 HIS CG C 25.340 13.222 -22.897 1.00 . A A . 80 HIS CG 1 1
10 24137 1 1 80 HIS H H 21.671 12.675 -20.920 1.00 . A A . 80 HIS H 1 1
10 24138 1 1 80 HIS HA H 24.548 12.357 -20.399 1.00 . A A . 80 HIS HA 1 1
10 24139 1 1 80 HIS HB2 H 23.924 11.680 -22.697 1.00 . A A . 80 HIS HB2 1 1
10 24140 1 1 80 HIS HB3 H 23.239 13.279 -22.970 1.00 . A A . 80 HIS HB3 1 1
10 24141 1 1 80 HIS HD1 H 24.756 14.814 -24.153 1.00 . A A . 80 HIS HD1 1 1
10 24142 1 1 80 HIS HD2 H 26.858 11.969 -21.960 1.00 . A A . 80 HIS HD2 1 1
10 24143 1 1 80 HIS HE1 H 27.193 15.261 -24.615 1.00 . A A . 80 HIS HE1 1 1
10 24144 1 1 80 HIS HE2 H 28.454 13.583 -23.210 1.00 . A A . 80 HIS HE2 1 1
10 24145 1 1 80 HIS N N 22.496 12.314 -20.535 1.00 . A A . 80 HIS N 1 1
10 24146 1 1 80 HIS ND1 N 25.492 14.286 -23.757 1.00 . A A . 80 HIS ND1 1 1
10 24147 1 1 80 HIS NE2 N 27.467 13.600 -23.295 1.00 . A A . 80 HIS NE2 1 1
10 24148 1 1 80 HIS O O 23.497 15.211 -21.375 1.00 . A A . 80 HIS O 1 1
10 24149 1 1 80 HIS OXT O 24.136 14.632 -19.361 1.00 . A A . 80 HIS OXT 1 1
10 24150 2 1 1 MET C C 13.717 -17.153 19.757 1.00 . B B . 1 MET C 1 1
10 24151 2 1 1 MET CA C 13.724 -18.664 19.960 1.00 . B B . 1 MET CA 1 1
10 24152 2 1 1 MET CB C 13.014 -19.357 18.791 1.00 . B B . 1 MET CB 1 1
10 24153 2 1 1 MET CE C 15.427 -18.425 15.515 1.00 . B B . 1 MET CE 1 1
10 24154 2 1 1 MET CG C 13.475 -18.889 17.419 1.00 . B B . 1 MET CG 1 1
10 24155 2 1 1 MET H1 H 12.080 -18.711 21.238 1.00 . B B . 1 MET H1 1 1
10 24156 2 1 1 MET H2 H 13.565 -18.551 22.033 1.00 . B B . 1 MET H2 1 1
10 24157 2 1 1 MET H3 H 13.106 -20.050 21.393 1.00 . B B . 1 MET H3 1 1
10 24158 2 1 1 MET HA H 14.751 -19.001 19.999 1.00 . B B . 1 MET HA 1 1
10 24159 2 1 1 MET HB2 H 13.188 -20.421 18.861 1.00 . B B . 1 MET HB2 1 1
10 24160 2 1 1 MET HB3 H 11.953 -19.171 18.872 1.00 . B B . 1 MET HB3 1 1
10 24161 2 1 1 MET HE1 H 15.090 -17.399 15.498 1.00 . B B . 1 MET HE1 1 1
10 24162 2 1 1 MET HE2 H 14.833 -19.011 14.829 1.00 . B B . 1 MET HE2 1 1
10 24163 2 1 1 MET HE3 H 16.465 -18.468 15.220 1.00 . B B . 1 MET HE3 1 1
10 24164 2 1 1 MET HG2 H 12.956 -19.463 16.666 1.00 . B B . 1 MET HG2 1 1
10 24165 2 1 1 MET HG3 H 13.224 -17.844 17.308 1.00 . B B . 1 MET HG3 1 1
10 24166 2 1 1 MET N N 13.074 -19.020 21.241 1.00 . B B . 1 MET N 1 1
10 24167 2 1 1 MET O O 14.759 -16.506 19.842 1.00 . B B . 1 MET O 1 1
10 24168 2 1 1 MET SD S 15.247 -19.086 17.171 1.00 . B B . 1 MET SD 1 1
10 24169 2 1 2 ALA C C 10.892 -14.882 18.996 1.00 . B B . 2 ALA C 1 1
10 24170 2 1 2 ALA CA C 12.363 -15.181 19.228 1.00 . B B . 2 ALA CA 1 1
10 24171 2 1 2 ALA CB C 13.179 -14.764 18.007 1.00 . B B . 2 ALA CB 1 1
10 24172 2 1 2 ALA H H 11.730 -17.169 19.546 1.00 . B B . 2 ALA H 1 1
10 24173 2 1 2 ALA HA H 12.709 -14.619 20.083 1.00 . B B . 2 ALA HA 1 1
10 24174 2 1 2 ALA HB1 H 13.056 -13.705 17.837 1.00 . B B . 2 ALA HB1 1 1
10 24175 2 1 2 ALA HB2 H 12.836 -15.311 17.141 1.00 . B B . 2 ALA HB2 1 1
10 24176 2 1 2 ALA HB3 H 14.223 -14.982 18.181 1.00 . B B . 2 ALA HB3 1 1
10 24177 2 1 2 ALA N N 12.531 -16.602 19.511 1.00 . B B . 2 ALA N 1 1
10 24178 2 1 2 ALA O O 10.279 -14.098 19.717 1.00 . B B . 2 ALA O 1 1
10 24179 2 1 3 ILE C C 8.065 -16.311 18.518 1.00 . B B . 3 ILE C 1 1
10 24180 2 1 3 ILE CA C 8.925 -15.377 17.670 1.00 . B B . 3 ILE CA 1 1
10 24181 2 1 3 ILE CB C 8.647 -15.627 16.168 1.00 . B B . 3 ILE CB 1 1
10 24182 2 1 3 ILE CD1 C 8.920 -17.329 14.284 1.00 . B B . 3 ILE CD1 1 1
10 24183 2 1 3 ILE CG1 C 9.246 -16.965 15.717 1.00 . B B . 3 ILE CG1 1 1
10 24184 2 1 3 ILE CG2 C 9.200 -14.480 15.332 1.00 . B B . 3 ILE CG2 1 1
10 24185 2 1 3 ILE H H 10.878 -16.138 17.448 1.00 . B B . 3 ILE H 1 1
10 24186 2 1 3 ILE HA H 8.650 -14.357 17.897 1.00 . B B . 3 ILE HA 1 1
10 24187 2 1 3 ILE HB H 7.576 -15.657 16.025 1.00 . B B . 3 ILE HB 1 1
10 24188 2 1 3 ILE HD11 H 9.369 -18.282 14.045 1.00 . B B . 3 ILE HD11 1 1
10 24189 2 1 3 ILE HD12 H 9.309 -16.570 13.622 1.00 . B B . 3 ILE HD12 1 1
10 24190 2 1 3 ILE HD13 H 7.849 -17.397 14.165 1.00 . B B . 3 ILE HD13 1 1
10 24191 2 1 3 ILE HG12 H 10.321 -16.920 15.809 1.00 . B B . 3 ILE HG12 1 1
10 24192 2 1 3 ILE HG13 H 8.869 -17.751 16.354 1.00 . B B . 3 ILE HG13 1 1
10 24193 2 1 3 ILE HG21 H 8.713 -13.560 15.618 1.00 . B B . 3 ILE HG21 1 1
10 24194 2 1 3 ILE HG22 H 9.017 -14.675 14.286 1.00 . B B . 3 ILE HG22 1 1
10 24195 2 1 3 ILE HG23 H 10.263 -14.391 15.501 1.00 . B B . 3 ILE HG23 1 1
10 24196 2 1 3 ILE N N 10.331 -15.535 17.990 1.00 . B B . 3 ILE N 1 1
10 24197 2 1 3 ILE O O 8.264 -17.528 18.532 1.00 . B B . 3 ILE O 1 1
10 24198 2 1 4 GLN C C 5.092 -17.015 19.108 1.00 . B B . 4 GLN C 1 1
10 24199 2 1 4 GLN CA C 6.182 -16.495 20.038 1.00 . B B . 4 GLN CA 1 1
10 24200 2 1 4 GLN CB C 5.594 -15.611 21.141 1.00 . B B . 4 GLN CB 1 1
10 24201 2 1 4 GLN CD C 6.128 -13.955 22.991 1.00 . B B . 4 GLN CD 1 1
10 24202 2 1 4 GLN CG C 6.656 -15.040 22.073 1.00 . B B . 4 GLN CG 1 1
10 24203 2 1 4 GLN H H 7.095 -14.749 19.275 1.00 . B B . 4 GLN H 1 1
10 24204 2 1 4 GLN HA H 6.701 -17.331 20.482 1.00 . B B . 4 GLN HA 1 1
10 24205 2 1 4 GLN HB2 H 5.059 -14.789 20.686 1.00 . B B . 4 GLN HB2 1 1
10 24206 2 1 4 GLN HB3 H 4.906 -16.197 21.731 1.00 . B B . 4 GLN HB3 1 1
10 24207 2 1 4 GLN HE21 H 7.907 -13.074 22.997 1.00 . B B . 4 GLN HE21 1 1
10 24208 2 1 4 GLN HE22 H 6.688 -12.300 23.947 1.00 . B B . 4 GLN HE22 1 1
10 24209 2 1 4 GLN HG2 H 7.048 -15.840 22.680 1.00 . B B . 4 GLN HG2 1 1
10 24210 2 1 4 GLN HG3 H 7.452 -14.624 21.471 1.00 . B B . 4 GLN HG3 1 1
10 24211 2 1 4 GLN N N 7.138 -15.727 19.255 1.00 . B B . 4 GLN N 1 1
10 24212 2 1 4 GLN NE2 N 6.993 -13.016 23.346 1.00 . B B . 4 GLN NE2 1 1
10 24213 2 1 4 GLN O O 4.775 -18.206 19.087 1.00 . B B . 4 GLN O 1 1
10 24214 2 1 4 GLN OE1 O 4.958 -13.954 23.373 1.00 . B B . 4 GLN OE1 1 1
10 24215 2 1 5 SER C C 4.138 -15.742 15.981 1.00 . B B . 5 SER C 1 1
10 24216 2 1 5 SER CA C 3.638 -16.434 17.244 1.00 . B B . 5 SER CA 1 1
10 24217 2 1 5 SER CB C 2.218 -15.980 17.597 1.00 . B B . 5 SER CB 1 1
10 24218 2 1 5 SER H H 4.764 -15.160 18.478 1.00 . B B . 5 SER H 1 1
10 24219 2 1 5 SER HA H 3.654 -17.505 17.099 1.00 . B B . 5 SER HA 1 1
10 24220 2 1 5 SER HB2 H 1.577 -16.112 16.738 1.00 . B B . 5 SER HB2 1 1
10 24221 2 1 5 SER HB3 H 1.846 -16.574 18.419 1.00 . B B . 5 SER HB3 1 1
10 24222 2 1 5 SER HG H 1.885 -14.081 17.232 1.00 . B B . 5 SER HG 1 1
10 24223 2 1 5 SER N N 4.547 -16.102 18.325 1.00 . B B . 5 SER N 1 1
10 24224 2 1 5 SER O O 5.306 -15.348 15.920 1.00 . B B . 5 SER O 1 1
10 24225 2 1 5 SER OG O 2.195 -14.609 17.976 1.00 . B B . 5 SER OG 1 1
10 24226 2 1 6 LYS C C 3.614 -13.310 14.217 1.00 . B B . 6 LYS C 1 1
10 24227 2 1 6 LYS CA C 3.653 -14.776 13.828 1.00 . B B . 6 LYS CA 1 1
10 24228 2 1 6 LYS CB C 2.746 -15.037 12.628 1.00 . B B . 6 LYS CB 1 1
10 24229 2 1 6 LYS CD C 2.508 -16.116 10.377 1.00 . B B . 6 LYS CD 1 1
10 24230 2 1 6 LYS CE C 3.243 -16.886 9.296 1.00 . B B . 6 LYS CE 1 1
10 24231 2 1 6 LYS CG C 3.343 -16.017 11.638 1.00 . B B . 6 LYS CG 1 1
10 24232 2 1 6 LYS H H 2.406 -16.025 15.008 1.00 . B B . 6 LYS H 1 1
10 24233 2 1 6 LYS HA H 4.668 -15.031 13.560 1.00 . B B . 6 LYS HA 1 1
10 24234 2 1 6 LYS HB2 H 1.807 -15.437 12.980 1.00 . B B . 6 LYS HB2 1 1
10 24235 2 1 6 LYS HB3 H 2.565 -14.104 12.117 1.00 . B B . 6 LYS HB3 1 1
10 24236 2 1 6 LYS HD2 H 1.584 -16.627 10.605 1.00 . B B . 6 LYS HD2 1 1
10 24237 2 1 6 LYS HD3 H 2.293 -15.120 10.017 1.00 . B B . 6 LYS HD3 1 1
10 24238 2 1 6 LYS HE2 H 2.640 -16.885 8.401 1.00 . B B . 6 LYS HE2 1 1
10 24239 2 1 6 LYS HE3 H 4.182 -16.388 9.097 1.00 . B B . 6 LYS HE3 1 1
10 24240 2 1 6 LYS HG2 H 4.336 -15.687 11.374 1.00 . B B . 6 LYS HG2 1 1
10 24241 2 1 6 LYS HG3 H 3.397 -16.992 12.100 1.00 . B B . 6 LYS HG3 1 1
10 24242 2 1 6 LYS HZ1 H 2.622 -18.819 9.794 1.00 . B B . 6 LYS HZ1 1 1
10 24243 2 1 6 LYS HZ2 H 4.019 -18.319 10.610 1.00 . B B . 6 LYS HZ2 1 1
10 24244 2 1 6 LYS HZ3 H 4.105 -18.759 8.976 1.00 . B B . 6 LYS HZ3 1 1
10 24245 2 1 6 LYS N N 3.288 -15.592 14.975 1.00 . B B . 6 LYS N 1 1
10 24246 2 1 6 LYS NZ N 3.515 -18.292 9.696 1.00 . B B . 6 LYS NZ 1 1
10 24247 2 1 6 LYS O O 2.594 -12.637 14.052 1.00 . B B . 6 LYS O 1 1
10 24248 2 1 7 TYR C C 3.940 -11.326 16.509 1.00 . B B . 7 TYR C 1 1
10 24249 2 1 7 TYR CA C 4.862 -11.499 15.310 1.00 . B B . 7 TYR CA 1 1
10 24250 2 1 7 TYR CB C 4.555 -10.434 14.246 1.00 . B B . 7 TYR CB 1 1
10 24251 2 1 7 TYR CD1 C 5.338 -11.332 12.020 1.00 . B B . 7 TYR CD1 1 1
10 24252 2 1 7 TYR CD2 C 6.582 -9.567 13.031 1.00 . B B . 7 TYR CD2 1 1
10 24253 2 1 7 TYR CE1 C 6.212 -11.344 10.953 1.00 . B B . 7 TYR CE1 1 1
10 24254 2 1 7 TYR CE2 C 7.461 -9.573 11.969 1.00 . B B . 7 TYR CE2 1 1
10 24255 2 1 7 TYR CG C 5.509 -10.444 13.076 1.00 . B B . 7 TYR CG 1 1
10 24256 2 1 7 TYR CZ C 7.272 -10.463 10.932 1.00 . B B . 7 TYR CZ 1 1
10 24257 2 1 7 TYR H H 5.507 -13.451 14.834 1.00 . B B . 7 TYR H 1 1
10 24258 2 1 7 TYR HA H 5.882 -11.378 15.642 1.00 . B B . 7 TYR HA 1 1
10 24259 2 1 7 TYR HB2 H 3.561 -10.598 13.863 1.00 . B B . 7 TYR HB2 1 1
10 24260 2 1 7 TYR HB3 H 4.602 -9.456 14.706 1.00 . B B . 7 TYR HB3 1 1
10 24261 2 1 7 TYR HD1 H 4.507 -12.020 12.040 1.00 . B B . 7 TYR HD1 1 1
10 24262 2 1 7 TYR HD2 H 6.724 -8.874 13.846 1.00 . B B . 7 TYR HD2 1 1
10 24263 2 1 7 TYR HE1 H 6.063 -12.039 10.141 1.00 . B B . 7 TYR HE1 1 1
10 24264 2 1 7 TYR HE2 H 8.290 -8.882 11.950 1.00 . B B . 7 TYR HE2 1 1
10 24265 2 1 7 TYR HH H 9.054 -10.359 10.203 1.00 . B B . 7 TYR HH 1 1
10 24266 2 1 7 TYR N N 4.736 -12.848 14.771 1.00 . B B . 7 TYR N 1 1
10 24267 2 1 7 TYR O O 4.324 -11.595 17.646 1.00 . B B . 7 TYR O 1 1
10 24268 2 1 7 TYR OH O 8.150 -10.478 9.874 1.00 . B B . 7 TYR OH 1 1
10 24269 2 1 8 SER C C 0.488 -10.065 16.534 1.00 . B B . 8 SER C 1 1
10 24270 2 1 8 SER CA C 1.693 -10.679 17.222 1.00 . B B . 8 SER CA 1 1
10 24271 2 1 8 SER CB C 2.199 -9.740 18.326 1.00 . B B . 8 SER CB 1 1
10 24272 2 1 8 SER H H 2.482 -10.783 15.278 1.00 . B B . 8 SER H 1 1
10 24273 2 1 8 SER HA H 1.410 -11.628 17.653 1.00 . B B . 8 SER HA 1 1
10 24274 2 1 8 SER HB2 H 2.981 -10.234 18.884 1.00 . B B . 8 SER HB2 1 1
10 24275 2 1 8 SER HB3 H 2.593 -8.841 17.876 1.00 . B B . 8 SER HB3 1 1
10 24276 2 1 8 SER HG H 1.546 -9.043 20.045 1.00 . B B . 8 SER HG 1 1
10 24277 2 1 8 SER N N 2.716 -10.919 16.221 1.00 . B B . 8 SER N 1 1
10 24278 2 1 8 SER O O 0.604 -9.010 15.906 1.00 . B B . 8 SER O 1 1
10 24279 2 1 8 SER OG O 1.158 -9.382 19.223 1.00 . B B . 8 SER OG 1 1
10 24280 2 1 9 ASN C C -2.184 -8.842 16.526 1.00 . B B . 9 ASN C 1 1
10 24281 2 1 9 ASN CA C -1.882 -10.239 16.019 1.00 . B B . 9 ASN CA 1 1
10 24282 2 1 9 ASN CB C -3.069 -11.165 16.319 1.00 . B B . 9 ASN CB 1 1
10 24283 2 1 9 ASN CG C -2.932 -12.536 15.680 1.00 . B B . 9 ASN CG 1 1
10 24284 2 1 9 ASN H H -0.667 -11.591 17.110 1.00 . B B . 9 ASN H 1 1
10 24285 2 1 9 ASN HA H -1.729 -10.197 14.950 1.00 . B B . 9 ASN HA 1 1
10 24286 2 1 9 ASN HB2 H -3.150 -11.298 17.388 1.00 . B B . 9 ASN HB2 1 1
10 24287 2 1 9 ASN HB3 H -3.974 -10.705 15.950 1.00 . B B . 9 ASN HB3 1 1
10 24288 2 1 9 ASN HD21 H -4.903 -12.636 15.418 1.00 . B B . 9 ASN HD21 1 1
10 24289 2 1 9 ASN HD22 H -3.992 -14.001 14.861 1.00 . B B . 9 ASN HD22 1 1
10 24290 2 1 9 ASN N N -0.652 -10.737 16.628 1.00 . B B . 9 ASN N 1 1
10 24291 2 1 9 ASN ND2 N -4.053 -13.118 15.280 1.00 . B B . 9 ASN ND2 1 1
10 24292 2 1 9 ASN O O -2.480 -7.940 15.747 1.00 . B B . 9 ASN O 1 1
10 24293 2 1 9 ASN OD1 O -1.830 -13.066 15.540 1.00 . B B . 9 ASN OD1 1 1
10 24294 2 1 10 THR C C -1.317 -6.327 18.001 1.00 . B B . 10 THR C 1 1
10 24295 2 1 10 THR CA C -2.322 -7.381 18.464 1.00 . B B . 10 THR CA 1 1
10 24296 2 1 10 THR CB C -2.274 -7.510 19.996 1.00 . B B . 10 THR CB 1 1
10 24297 2 1 10 THR CG2 C -2.781 -6.243 20.672 1.00 . B B . 10 THR CG2 1 1
10 24298 2 1 10 THR H H -1.796 -9.422 18.398 1.00 . B B . 10 THR H 1 1
10 24299 2 1 10 THR HA H -3.315 -7.066 18.182 1.00 . B B . 10 THR HA 1 1
10 24300 2 1 10 THR HB H -1.251 -7.682 20.300 1.00 . B B . 10 THR HB 1 1
10 24301 2 1 10 THR HG1 H -3.958 -8.551 19.997 1.00 . B B . 10 THR HG1 1 1
10 24302 2 1 10 THR HG21 H -2.729 -6.359 21.744 1.00 . B B . 10 THR HG21 1 1
10 24303 2 1 10 THR HG22 H -3.804 -6.062 20.378 1.00 . B B . 10 THR HG22 1 1
10 24304 2 1 10 THR HG23 H -2.168 -5.405 20.371 1.00 . B B . 10 THR HG23 1 1
10 24305 2 1 10 THR N N -2.062 -8.664 17.836 1.00 . B B . 10 THR N 1 1
10 24306 2 1 10 THR O O -1.680 -5.171 17.792 1.00 . B B . 10 THR O 1 1
10 24307 2 1 10 THR OG1 O -3.079 -8.625 20.406 1.00 . B B . 10 THR OG1 1 1
10 24308 2 1 11 GLN C C 0.664 -5.245 15.999 1.00 . B B . 11 GLN C 1 1
10 24309 2 1 11 GLN CA C 0.982 -5.803 17.383 1.00 . B B . 11 GLN CA 1 1
10 24310 2 1 11 GLN CB C 2.357 -6.482 17.363 1.00 . B B . 11 GLN CB 1 1
10 24311 2 1 11 GLN CD C 3.664 -4.363 17.851 1.00 . B B . 11 GLN CD 1 1
10 24312 2 1 11 GLN CG C 3.492 -5.561 16.933 1.00 . B B . 11 GLN CG 1 1
10 24313 2 1 11 GLN H H 0.173 -7.672 17.986 1.00 . B B . 11 GLN H 1 1
10 24314 2 1 11 GLN HA H 1.007 -4.984 18.086 1.00 . B B . 11 GLN HA 1 1
10 24315 2 1 11 GLN HB2 H 2.578 -6.852 18.353 1.00 . B B . 11 GLN HB2 1 1
10 24316 2 1 11 GLN HB3 H 2.323 -7.317 16.677 1.00 . B B . 11 GLN HB3 1 1
10 24317 2 1 11 GLN HE21 H 2.400 -3.295 16.747 1.00 . B B . 11 GLN HE21 1 1
10 24318 2 1 11 GLN HE22 H 3.073 -2.488 18.120 1.00 . B B . 11 GLN HE22 1 1
10 24319 2 1 11 GLN HG2 H 4.412 -6.126 16.930 1.00 . B B . 11 GLN HG2 1 1
10 24320 2 1 11 GLN HG3 H 3.287 -5.204 15.934 1.00 . B B . 11 GLN HG3 1 1
10 24321 2 1 11 GLN N N -0.060 -6.731 17.820 1.00 . B B . 11 GLN N 1 1
10 24322 2 1 11 GLN NE2 N 2.977 -3.272 17.542 1.00 . B B . 11 GLN NE2 1 1
10 24323 2 1 11 GLN O O 0.717 -4.033 15.786 1.00 . B B . 11 GLN O 1 1
10 24324 2 1 11 GLN OE1 O 4.408 -4.415 18.828 1.00 . B B . 11 GLN OE1 1 1
10 24325 2 1 12 VAL C C -1.300 -4.965 13.652 1.00 . B B . 12 VAL C 1 1
10 24326 2 1 12 VAL CA C 0.028 -5.719 13.706 1.00 . B B . 12 VAL CA 1 1
10 24327 2 1 12 VAL CB C -0.020 -6.933 12.749 1.00 . B B . 12 VAL CB 1 1
10 24328 2 1 12 VAL CG1 C -0.274 -6.485 11.316 1.00 . B B . 12 VAL CG1 1 1
10 24329 2 1 12 VAL CG2 C 1.270 -7.739 12.835 1.00 . B B . 12 VAL CG2 1 1
10 24330 2 1 12 VAL H H 0.281 -7.083 15.309 1.00 . B B . 12 VAL H 1 1
10 24331 2 1 12 VAL HA H 0.819 -5.058 13.376 1.00 . B B . 12 VAL HA 1 1
10 24332 2 1 12 VAL HB H -0.838 -7.571 13.052 1.00 . B B . 12 VAL HB 1 1
10 24333 2 1 12 VAL HG11 H -0.305 -7.349 10.670 1.00 . B B . 12 VAL HG11 1 1
10 24334 2 1 12 VAL HG12 H 0.523 -5.826 10.999 1.00 . B B . 12 VAL HG12 1 1
10 24335 2 1 12 VAL HG13 H -1.217 -5.961 11.263 1.00 . B B . 12 VAL HG13 1 1
10 24336 2 1 12 VAL HG21 H 2.105 -7.116 12.548 1.00 . B B . 12 VAL HG21 1 1
10 24337 2 1 12 VAL HG22 H 1.211 -8.588 12.169 1.00 . B B . 12 VAL HG22 1 1
10 24338 2 1 12 VAL HG23 H 1.411 -8.086 13.848 1.00 . B B . 12 VAL HG23 1 1
10 24339 2 1 12 VAL N N 0.329 -6.130 15.070 1.00 . B B . 12 VAL N 1 1
10 24340 2 1 12 VAL O O -1.406 -3.917 13.017 1.00 . B B . 12 VAL O 1 1
10 24341 2 1 13 GLU C C -3.592 -3.471 14.935 1.00 . B B . 13 GLU C 1 1
10 24342 2 1 13 GLU CA C -3.630 -4.897 14.383 1.00 . B B . 13 GLU CA 1 1
10 24343 2 1 13 GLU CB C -4.562 -5.769 15.229 1.00 . B B . 13 GLU CB 1 1
10 24344 2 1 13 GLU CD C -6.865 -6.162 16.165 1.00 . B B . 13 GLU CD 1 1
10 24345 2 1 13 GLU CG C -5.970 -5.223 15.382 1.00 . B B . 13 GLU CG 1 1
10 24346 2 1 13 GLU H H -2.137 -6.321 14.857 1.00 . B B . 13 GLU H 1 1
10 24347 2 1 13 GLU HA H -4.002 -4.868 13.370 1.00 . B B . 13 GLU HA 1 1
10 24348 2 1 13 GLU HB2 H -4.627 -6.746 14.774 1.00 . B B . 13 GLU HB2 1 1
10 24349 2 1 13 GLU HB3 H -4.133 -5.873 16.215 1.00 . B B . 13 GLU HB3 1 1
10 24350 2 1 13 GLU HG2 H -5.924 -4.276 15.898 1.00 . B B . 13 GLU HG2 1 1
10 24351 2 1 13 GLU HG3 H -6.397 -5.078 14.399 1.00 . B B . 13 GLU HG3 1 1
10 24352 2 1 13 GLU N N -2.297 -5.493 14.350 1.00 . B B . 13 GLU N 1 1
10 24353 2 1 13 GLU O O -4.095 -2.538 14.306 1.00 . B B . 13 GLU O 1 1
10 24354 2 1 13 GLU OE1 O -6.638 -6.331 17.382 1.00 . B B . 13 GLU OE1 1 1
10 24355 2 1 13 GLU OE2 O -7.796 -6.740 15.562 1.00 . B B . 13 GLU OE2 1 1
10 24356 2 1 14 SER C C -2.039 -1.036 15.942 1.00 . B B . 14 SER C 1 1
10 24357 2 1 14 SER CA C -2.912 -1.998 16.747 1.00 . B B . 14 SER CA 1 1
10 24358 2 1 14 SER CB C -2.375 -2.142 18.170 1.00 . B B . 14 SER CB 1 1
10 24359 2 1 14 SER H H -2.569 -4.077 16.546 1.00 . B B . 14 SER H 1 1
10 24360 2 1 14 SER HA H -3.916 -1.600 16.789 1.00 . B B . 14 SER HA 1 1
10 24361 2 1 14 SER HB2 H -1.335 -2.429 18.132 1.00 . B B . 14 SER HB2 1 1
10 24362 2 1 14 SER HB3 H -2.472 -1.201 18.688 1.00 . B B . 14 SER HB3 1 1
10 24363 2 1 14 SER HG H -2.672 -3.990 18.753 1.00 . B B . 14 SER HG 1 1
10 24364 2 1 14 SER N N -2.980 -3.303 16.102 1.00 . B B . 14 SER N 1 1
10 24365 2 1 14 SER O O -2.220 0.182 16.003 1.00 . B B . 14 SER O 1 1
10 24366 2 1 14 SER OG O -3.099 -3.133 18.883 1.00 . B B . 14 SER OG 1 1
10 24367 2 1 15 LEU C C -1.098 -0.229 13.166 1.00 . B B . 15 LEU C 1 1
10 24368 2 1 15 LEU CA C -0.257 -0.786 14.307 1.00 . B B . 15 LEU CA 1 1
10 24369 2 1 15 LEU CB C 0.908 -1.617 13.757 1.00 . B B . 15 LEU CB 1 1
10 24370 2 1 15 LEU CD1 C 2.525 0.297 13.556 1.00 . B B . 15 LEU CD1 1 1
10 24371 2 1 15 LEU CD2 C 2.927 -1.816 12.283 1.00 . B B . 15 LEU CD2 1 1
10 24372 2 1 15 LEU CG C 1.870 -0.867 12.829 1.00 . B B . 15 LEU CG 1 1
10 24373 2 1 15 LEU H H -0.961 -2.562 15.218 1.00 . B B . 15 LEU H 1 1
10 24374 2 1 15 LEU HA H 0.137 0.037 14.886 1.00 . B B . 15 LEU HA 1 1
10 24375 2 1 15 LEU HB2 H 1.474 -2.001 14.593 1.00 . B B . 15 LEU HB2 1 1
10 24376 2 1 15 LEU HB3 H 0.497 -2.452 13.210 1.00 . B B . 15 LEU HB3 1 1
10 24377 2 1 15 LEU HD11 H 3.077 -0.074 14.406 1.00 . B B . 15 LEU HD11 1 1
10 24378 2 1 15 LEU HD12 H 1.763 0.985 13.893 1.00 . B B . 15 LEU HD12 1 1
10 24379 2 1 15 LEU HD13 H 3.199 0.807 12.883 1.00 . B B . 15 LEU HD13 1 1
10 24380 2 1 15 LEU HD21 H 2.448 -2.599 11.714 1.00 . B B . 15 LEU HD21 1 1
10 24381 2 1 15 LEU HD22 H 3.478 -2.252 13.103 1.00 . B B . 15 LEU HD22 1 1
10 24382 2 1 15 LEU HD23 H 3.605 -1.270 11.644 1.00 . B B . 15 LEU HD23 1 1
10 24383 2 1 15 LEU HG H 1.315 -0.469 11.992 1.00 . B B . 15 LEU HG 1 1
10 24384 2 1 15 LEU N N -1.093 -1.590 15.186 1.00 . B B . 15 LEU N 1 1
10 24385 2 1 15 LEU O O -1.096 0.974 12.918 1.00 . B B . 15 LEU O 1 1
10 24386 2 1 16 ILE C C -3.703 0.359 11.883 1.00 . B B . 16 ILE C 1 1
10 24387 2 1 16 ILE CA C -2.735 -0.726 11.416 1.00 . B B . 16 ILE CA 1 1
10 24388 2 1 16 ILE CB C -3.532 -1.944 10.886 1.00 . B B . 16 ILE CB 1 1
10 24389 2 1 16 ILE CD1 C -3.266 -4.220 9.762 1.00 . B B . 16 ILE CD1 1 1
10 24390 2 1 16 ILE CG1 C -2.590 -2.935 10.190 1.00 . B B . 16 ILE CG1 1 1
10 24391 2 1 16 ILE CG2 C -4.641 -1.504 9.936 1.00 . B B . 16 ILE CG2 1 1
10 24392 2 1 16 ILE H H -1.771 -2.068 12.741 1.00 . B B . 16 ILE H 1 1
10 24393 2 1 16 ILE HA H -2.135 -0.334 10.608 1.00 . B B . 16 ILE HA 1 1
10 24394 2 1 16 ILE HB H -3.993 -2.434 11.730 1.00 . B B . 16 ILE HB 1 1
10 24395 2 1 16 ILE HD11 H -3.652 -4.730 10.633 1.00 . B B . 16 ILE HD11 1 1
10 24396 2 1 16 ILE HD12 H -2.549 -4.853 9.260 1.00 . B B . 16 ILE HD12 1 1
10 24397 2 1 16 ILE HD13 H -4.080 -3.992 9.089 1.00 . B B . 16 ILE HD13 1 1
10 24398 2 1 16 ILE HG12 H -2.176 -2.471 9.305 1.00 . B B . 16 ILE HG12 1 1
10 24399 2 1 16 ILE HG13 H -1.786 -3.191 10.864 1.00 . B B . 16 ILE HG13 1 1
10 24400 2 1 16 ILE HG21 H -4.207 -0.997 9.088 1.00 . B B . 16 ILE HG21 1 1
10 24401 2 1 16 ILE HG22 H -5.314 -0.833 10.451 1.00 . B B . 16 ILE HG22 1 1
10 24402 2 1 16 ILE HG23 H -5.189 -2.370 9.595 1.00 . B B . 16 ILE HG23 1 1
10 24403 2 1 16 ILE N N -1.835 -1.116 12.499 1.00 . B B . 16 ILE N 1 1
10 24404 2 1 16 ILE O O -3.923 1.353 11.189 1.00 . B B . 16 ILE O 1 1
10 24405 2 1 17 ALA C C -4.531 2.486 13.867 1.00 . B B . 17 ALA C 1 1
10 24406 2 1 17 ALA CA C -5.192 1.126 13.647 1.00 . B B . 17 ALA CA 1 1
10 24407 2 1 17 ALA CB C -5.756 0.595 14.954 1.00 . B B . 17 ALA CB 1 1
10 24408 2 1 17 ALA H H -4.044 -0.650 13.575 1.00 . B B . 17 ALA H 1 1
10 24409 2 1 17 ALA HA H -6.012 1.247 12.954 1.00 . B B . 17 ALA HA 1 1
10 24410 2 1 17 ALA HB1 H -6.219 -0.364 14.783 1.00 . B B . 17 ALA HB1 1 1
10 24411 2 1 17 ALA HB2 H -6.492 1.287 15.337 1.00 . B B . 17 ALA HB2 1 1
10 24412 2 1 17 ALA HB3 H -4.957 0.487 15.672 1.00 . B B . 17 ALA HB3 1 1
10 24413 2 1 17 ALA N N -4.260 0.168 13.073 1.00 . B B . 17 ALA N 1 1
10 24414 2 1 17 ALA O O -5.128 3.522 13.579 1.00 . B B . 17 ALA O 1 1
10 24415 2 1 18 GLU C C -2.302 4.475 13.331 1.00 . B B . 18 GLU C 1 1
10 24416 2 1 18 GLU CA C -2.573 3.721 14.631 1.00 . B B . 18 GLU CA 1 1
10 24417 2 1 18 GLU CB C -1.254 3.430 15.357 1.00 . B B . 18 GLU CB 1 1
10 24418 2 1 18 GLU CD C 0.755 4.384 16.576 1.00 . B B . 18 GLU CD 1 1
10 24419 2 1 18 GLU CG C -0.596 4.670 15.948 1.00 . B B . 18 GLU CG 1 1
10 24420 2 1 18 GLU H H -2.851 1.618 14.523 1.00 . B B . 18 GLU H 1 1
10 24421 2 1 18 GLU HA H -3.198 4.332 15.266 1.00 . B B . 18 GLU HA 1 1
10 24422 2 1 18 GLU HB2 H -1.448 2.734 16.161 1.00 . B B . 18 GLU HB2 1 1
10 24423 2 1 18 GLU HB3 H -0.565 2.978 14.660 1.00 . B B . 18 GLU HB3 1 1
10 24424 2 1 18 GLU HG2 H -0.461 5.396 15.161 1.00 . B B . 18 GLU HG2 1 1
10 24425 2 1 18 GLU HG3 H -1.248 5.080 16.704 1.00 . B B . 18 GLU HG3 1 1
10 24426 2 1 18 GLU N N -3.293 2.478 14.354 1.00 . B B . 18 GLU N 1 1
10 24427 2 1 18 GLU O O -2.420 5.703 13.268 1.00 . B B . 18 GLU O 1 1
10 24428 2 1 18 GLU OE1 O 0.826 3.567 17.519 1.00 . B B . 18 GLU OE1 1 1
10 24429 2 1 18 GLU OE2 O 1.754 4.990 16.147 1.00 . B B . 18 GLU OE2 1 1
10 24430 2 1 19 ILE C C -3.003 4.939 10.441 1.00 . B B . 19 ILE C 1 1
10 24431 2 1 19 ILE CA C -1.723 4.296 10.973 1.00 . B B . 19 ILE CA 1 1
10 24432 2 1 19 ILE CB C -1.230 3.222 9.978 1.00 . B B . 19 ILE CB 1 1
10 24433 2 1 19 ILE CD1 C 0.420 1.297 9.711 1.00 . B B . 19 ILE CD1 1 1
10 24434 2 1 19 ILE CG1 C -0.028 2.470 10.555 1.00 . B B . 19 ILE CG1 1 1
10 24435 2 1 19 ILE CG2 C -0.850 3.861 8.653 1.00 . B B . 19 ILE CG2 1 1
10 24436 2 1 19 ILE H H -1.857 2.753 12.416 1.00 . B B . 19 ILE H 1 1
10 24437 2 1 19 ILE HA H -0.959 5.054 11.068 1.00 . B B . 19 ILE HA 1 1
10 24438 2 1 19 ILE HB H -2.034 2.524 9.800 1.00 . B B . 19 ILE HB 1 1
10 24439 2 1 19 ILE HD11 H 0.682 1.643 8.722 1.00 . B B . 19 ILE HD11 1 1
10 24440 2 1 19 ILE HD12 H -0.382 0.576 9.640 1.00 . B B . 19 ILE HD12 1 1
10 24441 2 1 19 ILE HD13 H 1.281 0.832 10.169 1.00 . B B . 19 ILE HD13 1 1
10 24442 2 1 19 ILE HG12 H 0.805 3.151 10.641 1.00 . B B . 19 ILE HG12 1 1
10 24443 2 1 19 ILE HG13 H -0.284 2.096 11.536 1.00 . B B . 19 ILE HG13 1 1
10 24444 2 1 19 ILE HG21 H -1.674 4.457 8.289 1.00 . B B . 19 ILE HG21 1 1
10 24445 2 1 19 ILE HG22 H -0.618 3.088 7.936 1.00 . B B . 19 ILE HG22 1 1
10 24446 2 1 19 ILE HG23 H 0.019 4.493 8.796 1.00 . B B . 19 ILE HG23 1 1
10 24447 2 1 19 ILE N N -1.960 3.725 12.291 1.00 . B B . 19 ILE N 1 1
10 24448 2 1 19 ILE O O -2.972 6.017 9.841 1.00 . B B . 19 ILE O 1 1
10 24449 2 1 20 LEU C C -5.752 6.093 10.996 1.00 . B B . 20 LEU C 1 1
10 24450 2 1 20 LEU CA C -5.436 4.789 10.281 1.00 . B B . 20 LEU CA 1 1
10 24451 2 1 20 LEU CB C -6.536 3.774 10.588 1.00 . B B . 20 LEU CB 1 1
10 24452 2 1 20 LEU CD1 C -7.566 1.524 10.257 1.00 . B B . 20 LEU CD1 1 1
10 24453 2 1 20 LEU CD2 C -6.613 2.764 8.294 1.00 . B B . 20 LEU CD2 1 1
10 24454 2 1 20 LEU CG C -6.477 2.477 9.786 1.00 . B B . 20 LEU CG 1 1
10 24455 2 1 20 LEU H H -4.081 3.410 11.149 1.00 . B B . 20 LEU H 1 1
10 24456 2 1 20 LEU HA H -5.409 4.968 9.216 1.00 . B B . 20 LEU HA 1 1
10 24457 2 1 20 LEU HB2 H -6.481 3.523 11.637 1.00 . B B . 20 LEU HB2 1 1
10 24458 2 1 20 LEU HB3 H -7.490 4.242 10.398 1.00 . B B . 20 LEU HB3 1 1
10 24459 2 1 20 LEU HD11 H -7.520 0.614 9.679 1.00 . B B . 20 LEU HD11 1 1
10 24460 2 1 20 LEU HD12 H -8.533 1.987 10.125 1.00 . B B . 20 LEU HD12 1 1
10 24461 2 1 20 LEU HD13 H -7.415 1.296 11.301 1.00 . B B . 20 LEU HD13 1 1
10 24462 2 1 20 LEU HD21 H -6.611 1.827 7.744 1.00 . B B . 20 LEU HD21 1 1
10 24463 2 1 20 LEU HD22 H -5.784 3.374 7.967 1.00 . B B . 20 LEU HD22 1 1
10 24464 2 1 20 LEU HD23 H -7.540 3.285 8.108 1.00 . B B . 20 LEU HD23 1 1
10 24465 2 1 20 LEU HG H -5.520 2.001 9.952 1.00 . B B . 20 LEU HG 1 1
10 24466 2 1 20 LEU N N -4.131 4.274 10.685 1.00 . B B . 20 LEU N 1 1
10 24467 2 1 20 LEU O O -6.308 7.016 10.398 1.00 . B B . 20 LEU O 1 1
10 24468 2 1 21 VAL C C -4.964 8.560 12.395 1.00 . B B . 21 VAL C 1 1
10 24469 2 1 21 VAL CA C -5.621 7.361 13.068 1.00 . B B . 21 VAL CA 1 1
10 24470 2 1 21 VAL CB C -5.080 7.214 14.510 1.00 . B B . 21 VAL CB 1 1
10 24471 2 1 21 VAL CG1 C -5.254 8.506 15.294 1.00 . B B . 21 VAL CG1 1 1
10 24472 2 1 21 VAL CG2 C -5.777 6.070 15.228 1.00 . B B . 21 VAL CG2 1 1
10 24473 2 1 21 VAL H H -4.989 5.374 12.703 1.00 . B B . 21 VAL H 1 1
10 24474 2 1 21 VAL HA H -6.687 7.532 13.120 1.00 . B B . 21 VAL HA 1 1
10 24475 2 1 21 VAL HB H -4.026 6.988 14.458 1.00 . B B . 21 VAL HB 1 1
10 24476 2 1 21 VAL HG11 H -6.305 8.747 15.361 1.00 . B B . 21 VAL HG11 1 1
10 24477 2 1 21 VAL HG12 H -4.732 9.307 14.790 1.00 . B B . 21 VAL HG12 1 1
10 24478 2 1 21 VAL HG13 H -4.850 8.381 16.287 1.00 . B B . 21 VAL HG13 1 1
10 24479 2 1 21 VAL HG21 H -6.840 6.256 15.256 1.00 . B B . 21 VAL HG21 1 1
10 24480 2 1 21 VAL HG22 H -5.397 5.993 16.236 1.00 . B B . 21 VAL HG22 1 1
10 24481 2 1 21 VAL HG23 H -5.587 5.146 14.700 1.00 . B B . 21 VAL HG23 1 1
10 24482 2 1 21 VAL N N -5.402 6.159 12.278 1.00 . B B . 21 VAL N 1 1
10 24483 2 1 21 VAL O O -5.589 9.601 12.228 1.00 . B B . 21 VAL O 1 1
10 24484 2 1 22 VAL C C -3.698 9.892 10.025 1.00 . B B . 22 VAL C 1 1
10 24485 2 1 22 VAL CA C -2.977 9.451 11.298 1.00 . B B . 22 VAL CA 1 1
10 24486 2 1 22 VAL CB C -1.546 9.000 10.950 1.00 . B B . 22 VAL CB 1 1
10 24487 2 1 22 VAL CG1 C -0.842 10.043 10.099 1.00 . B B . 22 VAL CG1 1 1
10 24488 2 1 22 VAL CG2 C -0.759 8.733 12.220 1.00 . B B . 22 VAL CG2 1 1
10 24489 2 1 22 VAL H H -3.271 7.526 12.144 1.00 . B B . 22 VAL H 1 1
10 24490 2 1 22 VAL HA H -2.911 10.296 11.968 1.00 . B B . 22 VAL HA 1 1
10 24491 2 1 22 VAL HB H -1.604 8.080 10.384 1.00 . B B . 22 VAL HB 1 1
10 24492 2 1 22 VAL HG11 H -0.784 10.973 10.646 1.00 . B B . 22 VAL HG11 1 1
10 24493 2 1 22 VAL HG12 H -1.396 10.196 9.186 1.00 . B B . 22 VAL HG12 1 1
10 24494 2 1 22 VAL HG13 H 0.156 9.702 9.863 1.00 . B B . 22 VAL HG13 1 1
10 24495 2 1 22 VAL HG21 H -0.704 9.638 12.807 1.00 . B B . 22 VAL HG21 1 1
10 24496 2 1 22 VAL HG22 H 0.240 8.411 11.963 1.00 . B B . 22 VAL HG22 1 1
10 24497 2 1 22 VAL HG23 H -1.250 7.960 12.794 1.00 . B B . 22 VAL HG23 1 1
10 24498 2 1 22 VAL N N -3.712 8.391 11.984 1.00 . B B . 22 VAL N 1 1
10 24499 2 1 22 VAL O O -3.940 11.084 9.821 1.00 . B B . 22 VAL O 1 1
10 24500 2 1 23 LEU C C -6.043 10.017 8.219 1.00 . B B . 23 LEU C 1 1
10 24501 2 1 23 LEU CA C -4.781 9.193 7.947 1.00 . B B . 23 LEU CA 1 1
10 24502 2 1 23 LEU CB C -5.164 7.876 7.272 1.00 . B B . 23 LEU CB 1 1
10 24503 2 1 23 LEU CD1 C -4.491 5.694 6.252 1.00 . B B . 23 LEU CD1 1 1
10 24504 2 1 23 LEU CD2 C -3.145 7.757 5.799 1.00 . B B . 23 LEU CD2 1 1
10 24505 2 1 23 LEU CG C -3.988 7.011 6.824 1.00 . B B . 23 LEU CG 1 1
10 24506 2 1 23 LEU H H -3.716 8.003 9.354 1.00 . B B . 23 LEU H 1 1
10 24507 2 1 23 LEU HA H -4.142 9.753 7.281 1.00 . B B . 23 LEU HA 1 1
10 24508 2 1 23 LEU HB2 H -5.762 7.302 7.965 1.00 . B B . 23 LEU HB2 1 1
10 24509 2 1 23 LEU HB3 H -5.766 8.101 6.405 1.00 . B B . 23 LEU HB3 1 1
10 24510 2 1 23 LEU HD11 H -5.103 5.889 5.384 1.00 . B B . 23 LEU HD11 1 1
10 24511 2 1 23 LEU HD12 H -5.079 5.179 6.997 1.00 . B B . 23 LEU HD12 1 1
10 24512 2 1 23 LEU HD13 H -3.650 5.080 5.970 1.00 . B B . 23 LEU HD13 1 1
10 24513 2 1 23 LEU HD21 H -3.750 7.987 4.933 1.00 . B B . 23 LEU HD21 1 1
10 24514 2 1 23 LEU HD22 H -2.310 7.139 5.502 1.00 . B B . 23 LEU HD22 1 1
10 24515 2 1 23 LEU HD23 H -2.778 8.674 6.234 1.00 . B B . 23 LEU HD23 1 1
10 24516 2 1 23 LEU HG H -3.364 6.790 7.677 1.00 . B B . 23 LEU HG 1 1
10 24517 2 1 23 LEU N N -4.022 8.926 9.172 1.00 . B B . 23 LEU N 1 1
10 24518 2 1 23 LEU O O -6.295 11.019 7.544 1.00 . B B . 23 LEU O 1 1
10 24519 2 1 24 GLU C C -7.882 11.586 10.245 1.00 . B B . 24 GLU C 1 1
10 24520 2 1 24 GLU CA C -8.094 10.263 9.499 1.00 . B B . 24 GLU CA 1 1
10 24521 2 1 24 GLU CB C -9.000 9.326 10.301 1.00 . B B . 24 GLU CB 1 1
10 24522 2 1 24 GLU CD C -11.049 9.744 8.869 1.00 . B B . 24 GLU CD 1 1
10 24523 2 1 24 GLU CG C -10.470 9.720 10.274 1.00 . B B . 24 GLU CG 1 1
10 24524 2 1 24 GLU H H -6.540 8.843 9.764 1.00 . B B . 24 GLU H 1 1
10 24525 2 1 24 GLU HA H -8.570 10.478 8.552 1.00 . B B . 24 GLU HA 1 1
10 24526 2 1 24 GLU HB2 H -8.911 8.328 9.898 1.00 . B B . 24 GLU HB2 1 1
10 24527 2 1 24 GLU HB3 H -8.671 9.320 11.329 1.00 . B B . 24 GLU HB3 1 1
10 24528 2 1 24 GLU HG2 H -11.032 9.013 10.865 1.00 . B B . 24 GLU HG2 1 1
10 24529 2 1 24 GLU HG3 H -10.572 10.706 10.705 1.00 . B B . 24 GLU HG3 1 1
10 24530 2 1 24 GLU N N -6.821 9.609 9.213 1.00 . B B . 24 GLU N 1 1
10 24531 2 1 24 GLU O O -8.734 12.472 10.204 1.00 . B B . 24 GLU O 1 1
10 24532 2 1 24 GLU OE1 O -11.419 8.669 8.347 1.00 . B B . 24 GLU OE1 1 1
10 24533 2 1 24 GLU OE2 O -11.156 10.839 8.281 1.00 . B B . 24 GLU OE2 1 1
10 24534 2 1 25 LYS C C -6.199 14.099 10.562 1.00 . B B . 25 LYS C 1 1
10 24535 2 1 25 LYS CA C -6.382 12.981 11.578 1.00 . B B . 25 LYS CA 1 1
10 24536 2 1 25 LYS CB C -5.099 12.828 12.398 1.00 . B B . 25 LYS CB 1 1
10 24537 2 1 25 LYS CD C -3.973 11.938 14.463 1.00 . B B . 25 LYS CD 1 1
10 24538 2 1 25 LYS CE C -3.226 13.245 14.669 1.00 . B B . 25 LYS CE 1 1
10 24539 2 1 25 LYS CG C -5.298 12.157 13.749 1.00 . B B . 25 LYS CG 1 1
10 24540 2 1 25 LYS H H -6.120 10.960 10.973 1.00 . B B . 25 LYS H 1 1
10 24541 2 1 25 LYS HA H -7.193 13.244 12.241 1.00 . B B . 25 LYS HA 1 1
10 24542 2 1 25 LYS HB2 H -4.395 12.238 11.830 1.00 . B B . 25 LYS HB2 1 1
10 24543 2 1 25 LYS HB3 H -4.677 13.809 12.567 1.00 . B B . 25 LYS HB3 1 1
10 24544 2 1 25 LYS HD2 H -4.164 11.490 15.427 1.00 . B B . 25 LYS HD2 1 1
10 24545 2 1 25 LYS HD3 H -3.362 11.273 13.870 1.00 . B B . 25 LYS HD3 1 1
10 24546 2 1 25 LYS HE2 H -3.067 13.707 13.706 1.00 . B B . 25 LYS HE2 1 1
10 24547 2 1 25 LYS HE3 H -3.833 13.896 15.282 1.00 . B B . 25 LYS HE3 1 1
10 24548 2 1 25 LYS HG2 H -5.926 12.785 14.364 1.00 . B B . 25 LYS HG2 1 1
10 24549 2 1 25 LYS HG3 H -5.779 11.202 13.599 1.00 . B B . 25 LYS HG3 1 1
10 24550 2 1 25 LYS HZ1 H -1.338 12.362 14.789 1.00 . B B . 25 LYS HZ1 1 1
10 24551 2 1 25 LYS HZ2 H -2.048 12.675 16.296 1.00 . B B . 25 LYS HZ2 1 1
10 24552 2 1 25 LYS HZ3 H -1.394 13.947 15.381 1.00 . B B . 25 LYS HZ3 1 1
10 24553 2 1 25 LYS N N -6.737 11.724 10.913 1.00 . B B . 25 LYS N 1 1
10 24554 2 1 25 LYS NZ N -1.911 13.043 15.329 1.00 . B B . 25 LYS NZ 1 1
10 24555 2 1 25 LYS O O -6.387 15.275 10.871 1.00 . B B . 25 LYS O 1 1
10 24556 2 1 26 HIS C C -6.916 14.648 7.377 1.00 . B B . 26 HIS C 1 1
10 24557 2 1 26 HIS CA C -5.680 14.686 8.264 1.00 . B B . 26 HIS CA 1 1
10 24558 2 1 26 HIS CB C -4.422 14.409 7.433 1.00 . B B . 26 HIS CB 1 1
10 24559 2 1 26 HIS CD2 C -2.378 14.069 8.999 1.00 . B B . 26 HIS CD2 1 1
10 24560 2 1 26 HIS CE1 C -1.410 16.009 8.687 1.00 . B B . 26 HIS CE1 1 1
10 24561 2 1 26 HIS CG C -3.145 14.771 8.130 1.00 . B B . 26 HIS CG 1 1
10 24562 2 1 26 HIS H H -5.629 12.775 9.179 1.00 . B B . 26 HIS H 1 1
10 24563 2 1 26 HIS HA H -5.600 15.670 8.705 1.00 . B B . 26 HIS HA 1 1
10 24564 2 1 26 HIS HB2 H -4.382 13.358 7.195 1.00 . B B . 26 HIS HB2 1 1
10 24565 2 1 26 HIS HB3 H -4.474 14.978 6.516 1.00 . B B . 26 HIS HB3 1 1
10 24566 2 1 26 HIS HD1 H -2.823 16.720 7.381 1.00 . B B . 26 HIS HD1 1 1
10 24567 2 1 26 HIS HD2 H -2.573 13.072 9.365 1.00 . B B . 26 HIS HD2 1 1
10 24568 2 1 26 HIS HE1 H -0.714 16.832 8.749 1.00 . B B . 26 HIS HE1 1 1
10 24569 2 1 26 HIS HE2 H -0.517 14.570 9.850 1.00 . B B . 26 HIS HE2 1 1
10 24570 2 1 26 HIS N N -5.817 13.724 9.349 1.00 . B B . 26 HIS N 1 1
10 24571 2 1 26 HIS ND1 N -2.510 15.982 7.958 1.00 . B B . 26 HIS ND1 1 1
10 24572 2 1 26 HIS NE2 N -1.308 14.862 9.328 1.00 . B B . 26 HIS NE2 1 1
10 24573 2 1 26 HIS O O -7.049 15.445 6.447 1.00 . B B . 26 HIS O 1 1
10 24574 2 1 27 LYS C C -8.765 13.307 5.467 1.00 . B B . 27 LYS C 1 1
10 24575 2 1 27 LYS CA C -9.058 13.525 6.949 1.00 . B B . 27 LYS CA 1 1
10 24576 2 1 27 LYS CB C -10.006 14.715 7.150 1.00 . B B . 27 LYS CB 1 1
10 24577 2 1 27 LYS CD C -12.071 13.445 6.471 1.00 . B B . 27 LYS CD 1 1
10 24578 2 1 27 LYS CE C -13.454 12.979 6.892 1.00 . B B . 27 LYS CE 1 1
10 24579 2 1 27 LYS CG C -11.420 14.310 7.538 1.00 . B B . 27 LYS CG 1 1
10 24580 2 1 27 LYS H H -7.636 13.137 8.460 1.00 . B B . 27 LYS H 1 1
10 24581 2 1 27 LYS HA H -9.531 12.635 7.336 1.00 . B B . 27 LYS HA 1 1
10 24582 2 1 27 LYS HB2 H -9.610 15.349 7.930 1.00 . B B . 27 LYS HB2 1 1
10 24583 2 1 27 LYS HB3 H -10.057 15.279 6.230 1.00 . B B . 27 LYS HB3 1 1
10 24584 2 1 27 LYS HD2 H -12.160 14.020 5.562 1.00 . B B . 27 LYS HD2 1 1
10 24585 2 1 27 LYS HD3 H -11.448 12.580 6.293 1.00 . B B . 27 LYS HD3 1 1
10 24586 2 1 27 LYS HE2 H -14.079 13.845 7.047 1.00 . B B . 27 LYS HE2 1 1
10 24587 2 1 27 LYS HE3 H -13.871 12.376 6.099 1.00 . B B . 27 LYS HE3 1 1
10 24588 2 1 27 LYS HG2 H -11.382 13.754 8.463 1.00 . B B . 27 LYS HG2 1 1
10 24589 2 1 27 LYS HG3 H -12.013 15.202 7.678 1.00 . B B . 27 LYS HG3 1 1
10 24590 2 1 27 LYS HZ1 H -13.299 12.802 8.971 1.00 . B B . 27 LYS HZ1 1 1
10 24591 2 1 27 LYS HZ2 H -12.624 11.500 8.119 1.00 . B B . 27 LYS HZ2 1 1
10 24592 2 1 27 LYS HZ3 H -14.313 11.646 8.254 1.00 . B B . 27 LYS HZ3 1 1
10 24593 2 1 27 LYS N N -7.815 13.719 7.691 1.00 . B B . 27 LYS N 1 1
10 24594 2 1 27 LYS NZ N -13.423 12.178 8.145 1.00 . B B . 27 LYS NZ 1 1
10 24595 2 1 27 LYS O O -9.110 14.130 4.618 1.00 . B B . 27 LYS O 1 1
10 24596 2 1 28 ALA C C -8.816 11.112 3.093 1.00 . B B . 28 ALA C 1 1
10 24597 2 1 28 ALA CA C -7.715 11.885 3.809 1.00 . B B . 28 ALA CA 1 1
10 24598 2 1 28 ALA CB C -6.418 11.091 3.799 1.00 . B B . 28 ALA CB 1 1
10 24599 2 1 28 ALA H H -7.864 11.578 5.894 1.00 . B B . 28 ALA H 1 1
10 24600 2 1 28 ALA HA H -7.544 12.816 3.288 1.00 . B B . 28 ALA HA 1 1
10 24601 2 1 28 ALA HB1 H -6.110 10.917 2.779 1.00 . B B . 28 ALA HB1 1 1
10 24602 2 1 28 ALA HB2 H -6.571 10.145 4.296 1.00 . B B . 28 ALA HB2 1 1
10 24603 2 1 28 ALA HB3 H -5.650 11.648 4.317 1.00 . B B . 28 ALA HB3 1 1
10 24604 2 1 28 ALA N N -8.100 12.202 5.173 1.00 . B B . 28 ALA N 1 1
10 24605 2 1 28 ALA O O -9.331 10.119 3.616 1.00 . B B . 28 ALA O 1 1
10 24606 2 1 29 PRO C C -9.598 9.548 0.528 1.00 . B B . 29 PRO C 1 1
10 24607 2 1 29 PRO CA C -10.172 10.864 1.052 1.00 . B B . 29 PRO CA 1 1
10 24608 2 1 29 PRO CB C -10.438 11.828 -0.112 1.00 . B B . 29 PRO CB 1 1
10 24609 2 1 29 PRO CD C -8.764 12.829 1.277 1.00 . B B . 29 PRO CD 1 1
10 24610 2 1 29 PRO CG C -9.867 13.142 0.309 1.00 . B B . 29 PRO CG 1 1
10 24611 2 1 29 PRO HA H -11.093 10.668 1.583 1.00 . B B . 29 PRO HA 1 1
10 24612 2 1 29 PRO HB2 H -9.952 11.457 -1.002 1.00 . B B . 29 PRO HB2 1 1
10 24613 2 1 29 PRO HB3 H -11.502 11.899 -0.284 1.00 . B B . 29 PRO HB3 1 1
10 24614 2 1 29 PRO HD2 H -7.829 12.692 0.754 1.00 . B B . 29 PRO HD2 1 1
10 24615 2 1 29 PRO HD3 H -8.675 13.611 2.016 1.00 . B B . 29 PRO HD3 1 1
10 24616 2 1 29 PRO HG2 H -9.473 13.663 -0.553 1.00 . B B . 29 PRO HG2 1 1
10 24617 2 1 29 PRO HG3 H -10.630 13.737 0.789 1.00 . B B . 29 PRO HG3 1 1
10 24618 2 1 29 PRO N N -9.209 11.573 1.895 1.00 . B B . 29 PRO N 1 1
10 24619 2 1 29 PRO O O -8.415 9.255 0.715 1.00 . B B . 29 PRO O 1 1
10 24620 2 1 30 THR C C -8.894 7.558 -1.646 1.00 . B B . 30 THR C 1 1
10 24621 2 1 30 THR CA C -10.043 7.452 -0.639 1.00 . B B . 30 THR CA 1 1
10 24622 2 1 30 THR CB C -11.246 6.758 -1.300 1.00 . B B . 30 THR CB 1 1
10 24623 2 1 30 THR CG2 C -10.921 5.313 -1.650 1.00 . B B . 30 THR CG2 1 1
10 24624 2 1 30 THR H H -11.359 9.076 -0.291 1.00 . B B . 30 THR H 1 1
10 24625 2 1 30 THR HA H -9.719 6.849 0.202 1.00 . B B . 30 THR HA 1 1
10 24626 2 1 30 THR HB H -11.494 7.288 -2.209 1.00 . B B . 30 THR HB 1 1
10 24627 2 1 30 THR HG1 H -12.863 7.625 -0.556 1.00 . B B . 30 THR HG1 1 1
10 24628 2 1 30 THR HG21 H -10.083 5.287 -2.330 1.00 . B B . 30 THR HG21 1 1
10 24629 2 1 30 THR HG22 H -11.780 4.855 -2.118 1.00 . B B . 30 THR HG22 1 1
10 24630 2 1 30 THR HG23 H -10.671 4.772 -0.750 1.00 . B B . 30 THR HG23 1 1
10 24631 2 1 30 THR N N -10.438 8.764 -0.132 1.00 . B B . 30 THR N 1 1
10 24632 2 1 30 THR O O -7.987 6.729 -1.655 1.00 . B B . 30 THR O 1 1
10 24633 2 1 30 THR OG1 O -12.371 6.803 -0.407 1.00 . B B . 30 THR OG1 1 1
10 24634 2 1 31 ASP C C -6.548 9.140 -2.753 1.00 . B B . 31 ASP C 1 1
10 24635 2 1 31 ASP CA C -7.865 8.816 -3.450 1.00 . B B . 31 ASP CA 1 1
10 24636 2 1 31 ASP CB C -8.247 9.944 -4.417 1.00 . B B . 31 ASP CB 1 1
10 24637 2 1 31 ASP CG C -9.064 11.040 -3.756 1.00 . B B . 31 ASP CG 1 1
10 24638 2 1 31 ASP H H -9.679 9.216 -2.431 1.00 . B B . 31 ASP H 1 1
10 24639 2 1 31 ASP HA H -7.738 7.904 -4.014 1.00 . B B . 31 ASP HA 1 1
10 24640 2 1 31 ASP HB2 H -7.346 10.387 -4.814 1.00 . B B . 31 ASP HB2 1 1
10 24641 2 1 31 ASP HB3 H -8.827 9.530 -5.229 1.00 . B B . 31 ASP HB3 1 1
10 24642 2 1 31 ASP N N -8.928 8.588 -2.476 1.00 . B B . 31 ASP N 1 1
10 24643 2 1 31 ASP O O -5.537 8.475 -2.979 1.00 . B B . 31 ASP O 1 1
10 24644 2 1 31 ASP OD1 O -8.584 11.649 -2.780 1.00 . B B . 31 ASP OD1 1 1
10 24645 2 1 31 ASP OD2 O -10.203 11.282 -4.213 1.00 . B B . 31 ASP OD2 1 1
10 24646 2 1 32 LEU C C -4.813 9.465 -0.313 1.00 . B B . 32 LEU C 1 1
10 24647 2 1 32 LEU CA C -5.394 10.591 -1.173 1.00 . B B . 32 LEU CA 1 1
10 24648 2 1 32 LEU CB C -5.734 11.806 -0.307 1.00 . B B . 32 LEU CB 1 1
10 24649 2 1 32 LEU CD1 C -3.527 12.941 -0.692 1.00 . B B . 32 LEU CD1 1 1
10 24650 2 1 32 LEU CD2 C -5.013 13.699 1.164 1.00 . B B . 32 LEU CD2 1 1
10 24651 2 1 32 LEU CG C -4.540 12.503 0.354 1.00 . B B . 32 LEU CG 1 1
10 24652 2 1 32 LEU H H -7.420 10.647 -1.782 1.00 . B B . 32 LEU H 1 1
10 24653 2 1 32 LEU HA H -4.654 10.881 -1.902 1.00 . B B . 32 LEU HA 1 1
10 24654 2 1 32 LEU HB2 H -6.245 12.528 -0.929 1.00 . B B . 32 LEU HB2 1 1
10 24655 2 1 32 LEU HB3 H -6.410 11.486 0.471 1.00 . B B . 32 LEU HB3 1 1
10 24656 2 1 32 LEU HD11 H -2.686 13.411 -0.204 1.00 . B B . 32 LEU HD11 1 1
10 24657 2 1 32 LEU HD12 H -3.990 13.646 -1.368 1.00 . B B . 32 LEU HD12 1 1
10 24658 2 1 32 LEU HD13 H -3.187 12.079 -1.248 1.00 . B B . 32 LEU HD13 1 1
10 24659 2 1 32 LEU HD21 H -4.163 14.179 1.627 1.00 . B B . 32 LEU HD21 1 1
10 24660 2 1 32 LEU HD22 H -5.700 13.368 1.928 1.00 . B B . 32 LEU HD22 1 1
10 24661 2 1 32 LEU HD23 H -5.510 14.401 0.511 1.00 . B B . 32 LEU HD23 1 1
10 24662 2 1 32 LEU HG H -4.052 11.814 1.027 1.00 . B B . 32 LEU HG 1 1
10 24663 2 1 32 LEU N N -6.577 10.151 -1.900 1.00 . B B . 32 LEU N 1 1
10 24664 2 1 32 LEU O O -3.595 9.343 -0.193 1.00 . B B . 32 LEU O 1 1
10 24665 2 1 33 SER C C -4.534 6.465 0.198 1.00 . B B . 33 SER C 1 1
10 24666 2 1 33 SER CA C -5.212 7.513 1.077 1.00 . B B . 33 SER CA 1 1
10 24667 2 1 33 SER CB C -6.358 6.900 1.891 1.00 . B B . 33 SER CB 1 1
10 24668 2 1 33 SER H H -6.640 8.794 0.168 1.00 . B B . 33 SER H 1 1
10 24669 2 1 33 SER HA H -4.475 7.893 1.765 1.00 . B B . 33 SER HA 1 1
10 24670 2 1 33 SER HB2 H -6.063 5.924 2.247 1.00 . B B . 33 SER HB2 1 1
10 24671 2 1 33 SER HB3 H -6.577 7.538 2.736 1.00 . B B . 33 SER HB3 1 1
10 24672 2 1 33 SER HG H -7.948 7.625 1.011 1.00 . B B . 33 SER HG 1 1
10 24673 2 1 33 SER N N -5.677 8.642 0.276 1.00 . B B . 33 SER N 1 1
10 24674 2 1 33 SER O O -3.459 5.973 0.535 1.00 . B B . 33 SER O 1 1
10 24675 2 1 33 SER OG O -7.531 6.761 1.114 1.00 . B B . 33 SER OG 1 1
10 24676 2 1 34 LEU C C -3.177 5.744 -2.365 1.00 . B B . 34 LEU C 1 1
10 24677 2 1 34 LEU CA C -4.529 5.219 -1.892 1.00 . B B . 34 LEU CA 1 1
10 24678 2 1 34 LEU CB C -5.446 4.986 -3.097 1.00 . B B . 34 LEU CB 1 1
10 24679 2 1 34 LEU CD1 C -7.589 4.101 -4.048 1.00 . B B . 34 LEU CD1 1 1
10 24680 2 1 34 LEU CD2 C -6.337 2.764 -2.353 1.00 . B B . 34 LEU CD2 1 1
10 24681 2 1 34 LEU CG C -6.706 4.166 -2.812 1.00 . B B . 34 LEU CG 1 1
10 24682 2 1 34 LEU H H -6.017 6.539 -1.148 1.00 . B B . 34 LEU H 1 1
10 24683 2 1 34 LEU HA H -4.377 4.281 -1.381 1.00 . B B . 34 LEU HA 1 1
10 24684 2 1 34 LEU HB2 H -5.748 5.948 -3.484 1.00 . B B . 34 LEU HB2 1 1
10 24685 2 1 34 LEU HB3 H -4.878 4.475 -3.859 1.00 . B B . 34 LEU HB3 1 1
10 24686 2 1 34 LEU HD11 H -7.050 3.616 -4.847 1.00 . B B . 34 LEU HD11 1 1
10 24687 2 1 34 LEU HD12 H -7.860 5.100 -4.350 1.00 . B B . 34 LEU HD12 1 1
10 24688 2 1 34 LEU HD13 H -8.482 3.537 -3.821 1.00 . B B . 34 LEU HD13 1 1
10 24689 2 1 34 LEU HD21 H -5.755 2.825 -1.445 1.00 . B B . 34 LEU HD21 1 1
10 24690 2 1 34 LEU HD22 H -5.755 2.276 -3.121 1.00 . B B . 34 LEU HD22 1 1
10 24691 2 1 34 LEU HD23 H -7.237 2.197 -2.167 1.00 . B B . 34 LEU HD23 1 1
10 24692 2 1 34 LEU HG H -7.269 4.643 -2.022 1.00 . B B . 34 LEU HG 1 1
10 24693 2 1 34 LEU N N -5.139 6.147 -0.943 1.00 . B B . 34 LEU N 1 1
10 24694 2 1 34 LEU O O -2.217 4.987 -2.496 1.00 . B B . 34 LEU O 1 1
10 24695 2 1 35 MET C C -0.812 7.661 -1.942 1.00 . B B . 35 MET C 1 1
10 24696 2 1 35 MET CA C -1.870 7.684 -3.041 1.00 . B B . 35 MET CA 1 1
10 24697 2 1 35 MET CB C -2.135 9.127 -3.475 1.00 . B B . 35 MET CB 1 1
10 24698 2 1 35 MET CE C -1.698 11.616 -5.393 1.00 . B B . 35 MET CE 1 1
10 24699 2 1 35 MET CG C -2.972 9.241 -4.739 1.00 . B B . 35 MET CG 1 1
10 24700 2 1 35 MET H H -3.911 7.600 -2.476 1.00 . B B . 35 MET H 1 1
10 24701 2 1 35 MET HA H -1.498 7.128 -3.889 1.00 . B B . 35 MET HA 1 1
10 24702 2 1 35 MET HB2 H -2.652 9.641 -2.678 1.00 . B B . 35 MET HB2 1 1
10 24703 2 1 35 MET HB3 H -1.188 9.615 -3.651 1.00 . B B . 35 MET HB3 1 1
10 24704 2 1 35 MET HE1 H -1.193 11.077 -6.180 1.00 . B B . 35 MET HE1 1 1
10 24705 2 1 35 MET HE2 H -1.145 11.513 -4.472 1.00 . B B . 35 MET HE2 1 1
10 24706 2 1 35 MET HE3 H -1.764 12.662 -5.658 1.00 . B B . 35 MET HE3 1 1
10 24707 2 1 35 MET HG2 H -2.429 8.786 -5.555 1.00 . B B . 35 MET HG2 1 1
10 24708 2 1 35 MET HG3 H -3.902 8.711 -4.588 1.00 . B B . 35 MET HG3 1 1
10 24709 2 1 35 MET N N -3.106 7.049 -2.599 1.00 . B B . 35 MET N 1 1
10 24710 2 1 35 MET O O 0.304 7.195 -2.159 1.00 . B B . 35 MET O 1 1
10 24711 2 1 35 MET SD S -3.346 10.950 -5.177 1.00 . B B . 35 MET SD 1 1
10 24712 2 1 36 ALA C C 0.272 6.852 0.754 1.00 . B B . 36 ALA C 1 1
10 24713 2 1 36 ALA CA C -0.242 8.232 0.362 1.00 . B B . 36 ALA CA 1 1
10 24714 2 1 36 ALA CB C -0.905 8.907 1.554 1.00 . B B . 36 ALA CB 1 1
10 24715 2 1 36 ALA H H -2.096 8.478 -0.639 1.00 . B B . 36 ALA H 1 1
10 24716 2 1 36 ALA HA H 0.594 8.842 0.057 1.00 . B B . 36 ALA HA 1 1
10 24717 2 1 36 ALA HB1 H -0.193 8.988 2.363 1.00 . B B . 36 ALA HB1 1 1
10 24718 2 1 36 ALA HB2 H -1.752 8.319 1.876 1.00 . B B . 36 ALA HB2 1 1
10 24719 2 1 36 ALA HB3 H -1.238 9.893 1.269 1.00 . B B . 36 ALA HB3 1 1
10 24720 2 1 36 ALA N N -1.174 8.153 -0.759 1.00 . B B . 36 ALA N 1 1
10 24721 2 1 36 ALA O O 1.476 6.655 0.924 1.00 . B B . 36 ALA O 1 1
10 24722 2 1 37 LEU C C 0.520 3.883 0.123 1.00 . B B . 37 LEU C 1 1
10 24723 2 1 37 LEU CA C -0.282 4.532 1.243 1.00 . B B . 37 LEU CA 1 1
10 24724 2 1 37 LEU CB C -1.536 3.696 1.540 1.00 . B B . 37 LEU CB 1 1
10 24725 2 1 37 LEU CD1 C -1.123 3.232 3.975 1.00 . B B . 37 LEU CD1 1 1
10 24726 2 1 37 LEU CD2 C -2.443 5.246 3.320 1.00 . B B . 37 LEU CD2 1 1
10 24727 2 1 37 LEU CG C -2.103 3.806 2.966 1.00 . B B . 37 LEU CG 1 1
10 24728 2 1 37 LEU H H -1.590 6.120 0.730 1.00 . B B . 37 LEU H 1 1
10 24729 2 1 37 LEU HA H 0.331 4.574 2.130 1.00 . B B . 37 LEU HA 1 1
10 24730 2 1 37 LEU HB2 H -2.309 3.996 0.849 1.00 . B B . 37 LEU HB2 1 1
10 24731 2 1 37 LEU HB3 H -1.298 2.659 1.353 1.00 . B B . 37 LEU HB3 1 1
10 24732 2 1 37 LEU HD11 H -0.951 2.187 3.754 1.00 . B B . 37 LEU HD11 1 1
10 24733 2 1 37 LEU HD12 H -1.533 3.326 4.970 1.00 . B B . 37 LEU HD12 1 1
10 24734 2 1 37 LEU HD13 H -0.190 3.770 3.917 1.00 . B B . 37 LEU HD13 1 1
10 24735 2 1 37 LEU HD21 H -3.163 5.631 2.613 1.00 . B B . 37 LEU HD21 1 1
10 24736 2 1 37 LEU HD22 H -1.546 5.848 3.285 1.00 . B B . 37 LEU HD22 1 1
10 24737 2 1 37 LEU HD23 H -2.861 5.282 4.315 1.00 . B B . 37 LEU HD23 1 1
10 24738 2 1 37 LEU HG H -3.014 3.225 3.024 1.00 . B B . 37 LEU HG 1 1
10 24739 2 1 37 LEU N N -0.643 5.900 0.884 1.00 . B B . 37 LEU N 1 1
10 24740 2 1 37 LEU O O 1.526 3.222 0.371 1.00 . B B . 37 LEU O 1 1
10 24741 2 1 38 GLY C C 2.158 4.027 -2.422 1.00 . B B . 38 GLY C 1 1
10 24742 2 1 38 GLY CA C 0.745 3.515 -2.257 1.00 . B B . 38 GLY CA 1 1
10 24743 2 1 38 GLY H H -0.728 4.643 -1.243 1.00 . B B . 38 GLY H 1 1
10 24744 2 1 38 GLY HA2 H 0.775 2.443 -2.139 1.00 . B B . 38 GLY HA2 1 1
10 24745 2 1 38 GLY HA3 H 0.180 3.753 -3.145 1.00 . B B . 38 GLY HA3 1 1
10 24746 2 1 38 GLY N N 0.074 4.092 -1.109 1.00 . B B . 38 GLY N 1 1
10 24747 2 1 38 GLY O O 3.098 3.240 -2.525 1.00 . B B . 38 GLY O 1 1
10 24748 2 1 39 ASN C C 4.543 5.616 -1.433 1.00 . B B . 39 ASN C 1 1
10 24749 2 1 39 ASN CA C 3.626 5.962 -2.599 1.00 . B B . 39 ASN CA 1 1
10 24750 2 1 39 ASN CB C 3.514 7.484 -2.742 1.00 . B B . 39 ASN CB 1 1
10 24751 2 1 39 ASN CG C 2.939 7.918 -4.081 1.00 . B B . 39 ASN CG 1 1
10 24752 2 1 39 ASN H H 1.522 5.924 -2.318 1.00 . B B . 39 ASN H 1 1
10 24753 2 1 39 ASN HA H 4.059 5.560 -3.505 1.00 . B B . 39 ASN HA 1 1
10 24754 2 1 39 ASN HB2 H 2.873 7.863 -1.962 1.00 . B B . 39 ASN HB2 1 1
10 24755 2 1 39 ASN HB3 H 4.497 7.920 -2.635 1.00 . B B . 39 ASN HB3 1 1
10 24756 2 1 39 ASN HD21 H 3.656 6.287 -4.967 1.00 . B B . 39 ASN HD21 1 1
10 24757 2 1 39 ASN HD22 H 2.796 7.384 -5.994 1.00 . B B . 39 ASN HD22 1 1
10 24758 2 1 39 ASN N N 2.314 5.347 -2.430 1.00 . B B . 39 ASN N 1 1
10 24759 2 1 39 ASN ND2 N 3.150 7.113 -5.115 1.00 . B B . 39 ASN ND2 1 1
10 24760 2 1 39 ASN O O 5.763 5.590 -1.583 1.00 . B B . 39 ASN O 1 1
10 24761 2 1 39 ASN OD1 O 2.312 8.973 -4.187 1.00 . B B . 39 ASN OD1 1 1
10 24762 2 1 40 CYS C C 5.352 3.560 0.600 1.00 . B B . 40 CYS C 1 1
10 24763 2 1 40 CYS CA C 4.716 4.917 0.884 1.00 . B B . 40 CYS CA 1 1
10 24764 2 1 40 CYS CB C 3.818 4.841 2.123 1.00 . B B . 40 CYS CB 1 1
10 24765 2 1 40 CYS H H 2.978 5.447 -0.197 1.00 . B B . 40 CYS H 1 1
10 24766 2 1 40 CYS HA H 5.499 5.642 1.055 1.00 . B B . 40 CYS HA 1 1
10 24767 2 1 40 CYS HB2 H 3.320 5.789 2.254 1.00 . B B . 40 CYS HB2 1 1
10 24768 2 1 40 CYS HB3 H 3.078 4.069 1.973 1.00 . B B . 40 CYS HB3 1 1
10 24769 2 1 40 CYS HG H 4.758 5.587 4.372 1.00 . B B . 40 CYS HG 1 1
10 24770 2 1 40 CYS N N 3.951 5.350 -0.274 1.00 . B B . 40 CYS N 1 1
10 24771 2 1 40 CYS O O 6.534 3.349 0.873 1.00 . B B . 40 CYS O 1 1
10 24772 2 1 40 CYS SG S 4.695 4.470 3.661 1.00 . B B . 40 CYS SG 1 1
10 24773 2 1 41 VAL C C 6.185 1.450 -1.380 1.00 . B B . 41 VAL C 1 1
10 24774 2 1 41 VAL CA C 5.051 1.331 -0.361 1.00 . B B . 41 VAL CA 1 1
10 24775 2 1 41 VAL CB C 3.915 0.458 -0.950 1.00 . B B . 41 VAL CB 1 1
10 24776 2 1 41 VAL CG1 C 4.428 -0.919 -1.351 1.00 . B B . 41 VAL CG1 1 1
10 24777 2 1 41 VAL CG2 C 2.773 0.324 0.045 1.00 . B B . 41 VAL CG2 1 1
10 24778 2 1 41 VAL H H 3.626 2.886 -0.159 1.00 . B B . 41 VAL H 1 1
10 24779 2 1 41 VAL HA H 5.428 0.847 0.528 1.00 . B B . 41 VAL HA 1 1
10 24780 2 1 41 VAL HB H 3.536 0.947 -1.836 1.00 . B B . 41 VAL HB 1 1
10 24781 2 1 41 VAL HG11 H 4.851 -1.412 -0.488 1.00 . B B . 41 VAL HG11 1 1
10 24782 2 1 41 VAL HG12 H 5.187 -0.814 -2.113 1.00 . B B . 41 VAL HG12 1 1
10 24783 2 1 41 VAL HG13 H 3.610 -1.509 -1.738 1.00 . B B . 41 VAL HG13 1 1
10 24784 2 1 41 VAL HG21 H 3.142 -0.115 0.960 1.00 . B B . 41 VAL HG21 1 1
10 24785 2 1 41 VAL HG22 H 2.003 -0.308 -0.372 1.00 . B B . 41 VAL HG22 1 1
10 24786 2 1 41 VAL HG23 H 2.362 1.301 0.255 1.00 . B B . 41 VAL HG23 1 1
10 24787 2 1 41 VAL N N 4.565 2.655 0.018 1.00 . B B . 41 VAL N 1 1
10 24788 2 1 41 VAL O O 7.216 0.784 -1.259 1.00 . B B . 41 VAL O 1 1
10 24789 2 1 42 THR C C 8.287 3.108 -2.738 1.00 . B B . 42 THR C 1 1
10 24790 2 1 42 THR CA C 7.010 2.562 -3.383 1.00 . B B . 42 THR CA 1 1
10 24791 2 1 42 THR CB C 6.503 3.565 -4.440 1.00 . B B . 42 THR CB 1 1
10 24792 2 1 42 THR CG2 C 7.165 3.314 -5.786 1.00 . B B . 42 THR CG2 1 1
10 24793 2 1 42 THR H H 5.135 2.794 -2.431 1.00 . B B . 42 THR H 1 1
10 24794 2 1 42 THR HA H 7.232 1.626 -3.875 1.00 . B B . 42 THR HA 1 1
10 24795 2 1 42 THR HB H 6.740 4.569 -4.116 1.00 . B B . 42 THR HB 1 1
10 24796 2 1 42 THR HG1 H 4.884 3.078 -5.459 1.00 . B B . 42 THR HG1 1 1
10 24797 2 1 42 THR HG21 H 6.841 4.066 -6.491 1.00 . B B . 42 THR HG21 1 1
10 24798 2 1 42 THR HG22 H 6.877 2.336 -6.148 1.00 . B B . 42 THR HG22 1 1
10 24799 2 1 42 THR HG23 H 8.238 3.359 -5.675 1.00 . B B . 42 THR HG23 1 1
10 24800 2 1 42 THR N N 5.993 2.316 -2.371 1.00 . B B . 42 THR N 1 1
10 24801 2 1 42 THR O O 9.398 2.692 -3.075 1.00 . B B . 42 THR O 1 1
10 24802 2 1 42 THR OG1 O 5.083 3.438 -4.589 1.00 . B B . 42 THR OG1 1 1
10 24803 2 1 43 HIS C C 9.970 3.604 -0.218 1.00 . B B . 43 HIS C 1 1
10 24804 2 1 43 HIS CA C 9.233 4.634 -1.077 1.00 . B B . 43 HIS CA 1 1
10 24805 2 1 43 HIS CB C 8.738 5.806 -0.217 1.00 . B B . 43 HIS CB 1 1
10 24806 2 1 43 HIS CD2 C 9.923 6.698 1.913 1.00 . B B . 43 HIS CD2 1 1
10 24807 2 1 43 HIS CE1 C 11.679 7.596 0.963 1.00 . B B . 43 HIS CE1 1 1
10 24808 2 1 43 HIS CG C 9.811 6.492 0.580 1.00 . B B . 43 HIS CG 1 1
10 24809 2 1 43 HIS H H 7.195 4.300 -1.556 1.00 . B B . 43 HIS H 1 1
10 24810 2 1 43 HIS HA H 9.919 5.014 -1.820 1.00 . B B . 43 HIS HA 1 1
10 24811 2 1 43 HIS HB2 H 8.287 6.544 -0.862 1.00 . B B . 43 HIS HB2 1 1
10 24812 2 1 43 HIS HB3 H 7.992 5.442 0.476 1.00 . B B . 43 HIS HB3 1 1
10 24813 2 1 43 HIS HD1 H 11.163 7.059 -0.953 1.00 . B B . 43 HIS HD1 1 1
10 24814 2 1 43 HIS HD2 H 9.221 6.379 2.672 1.00 . B B . 43 HIS HD2 1 1
10 24815 2 1 43 HIS HE1 H 12.612 8.117 0.812 1.00 . B B . 43 HIS HE1 1 1
10 24816 2 1 43 HIS HE2 H 11.374 7.784 2.986 1.00 . B B . 43 HIS HE2 1 1
10 24817 2 1 43 HIS N N 8.112 4.021 -1.785 1.00 . B B . 43 HIS N 1 1
10 24818 2 1 43 HIS ND1 N 10.931 7.066 0.014 1.00 . B B . 43 HIS ND1 1 1
10 24819 2 1 43 HIS NE2 N 11.091 7.386 2.124 1.00 . B B . 43 HIS NE2 1 1
10 24820 2 1 43 HIS O O 11.176 3.711 -0.003 1.00 . B B . 43 HIS O 1 1
10 24821 2 1 44 LEU C C 10.735 0.685 0.100 1.00 . B B . 44 LEU C 1 1
10 24822 2 1 44 LEU CA C 9.863 1.526 1.025 1.00 . B B . 44 LEU CA 1 1
10 24823 2 1 44 LEU CB C 8.802 0.645 1.691 1.00 . B B . 44 LEU CB 1 1
10 24824 2 1 44 LEU CD1 C 6.913 0.374 3.315 1.00 . B B . 44 LEU CD1 1 1
10 24825 2 1 44 LEU CD2 C 8.846 1.854 3.892 1.00 . B B . 44 LEU CD2 1 1
10 24826 2 1 44 LEU CG C 7.959 1.333 2.768 1.00 . B B . 44 LEU CG 1 1
10 24827 2 1 44 LEU H H 8.271 2.609 0.138 1.00 . B B . 44 LEU H 1 1
10 24828 2 1 44 LEU HA H 10.488 1.966 1.788 1.00 . B B . 44 LEU HA 1 1
10 24829 2 1 44 LEU HB2 H 8.139 0.276 0.923 1.00 . B B . 44 LEU HB2 1 1
10 24830 2 1 44 LEU HB3 H 9.302 -0.197 2.144 1.00 . B B . 44 LEU HB3 1 1
10 24831 2 1 44 LEU HD11 H 7.404 -0.478 3.759 1.00 . B B . 44 LEU HD11 1 1
10 24832 2 1 44 LEU HD12 H 6.272 0.041 2.512 1.00 . B B . 44 LEU HD12 1 1
10 24833 2 1 44 LEU HD13 H 6.319 0.876 4.065 1.00 . B B . 44 LEU HD13 1 1
10 24834 2 1 44 LEU HD21 H 9.383 1.029 4.337 1.00 . B B . 44 LEU HD21 1 1
10 24835 2 1 44 LEU HD22 H 8.234 2.332 4.642 1.00 . B B . 44 LEU HD22 1 1
10 24836 2 1 44 LEU HD23 H 9.552 2.569 3.493 1.00 . B B . 44 LEU HD23 1 1
10 24837 2 1 44 LEU HG H 7.442 2.176 2.329 1.00 . B B . 44 LEU HG 1 1
10 24838 2 1 44 LEU N N 9.245 2.611 0.275 1.00 . B B . 44 LEU N 1 1
10 24839 2 1 44 LEU O O 11.846 0.302 0.458 1.00 . B B . 44 LEU O 1 1
10 24840 2 1 45 LEU C C 12.272 0.254 -2.479 1.00 . B B . 45 LEU C 1 1
10 24841 2 1 45 LEU CA C 10.941 -0.376 -2.083 1.00 . B B . 45 LEU CA 1 1
10 24842 2 1 45 LEU CB C 10.075 -0.581 -3.328 1.00 . B B . 45 LEU CB 1 1
10 24843 2 1 45 LEU CD1 C 8.023 -1.557 -4.381 1.00 . B B . 45 LEU CD1 1 1
10 24844 2 1 45 LEU CD2 C 9.416 -2.937 -2.843 1.00 . B B . 45 LEU CD2 1 1
10 24845 2 1 45 LEU CG C 8.903 -1.542 -3.144 1.00 . B B . 45 LEU CG 1 1
10 24846 2 1 45 LEU H H 9.344 0.794 -1.328 1.00 . B B . 45 LEU H 1 1
10 24847 2 1 45 LEU HA H 11.135 -1.339 -1.635 1.00 . B B . 45 LEU HA 1 1
10 24848 2 1 45 LEU HB2 H 9.683 0.377 -3.629 1.00 . B B . 45 LEU HB2 1 1
10 24849 2 1 45 LEU HB3 H 10.701 -0.962 -4.121 1.00 . B B . 45 LEU HB3 1 1
10 24850 2 1 45 LEU HD11 H 8.603 -1.882 -5.234 1.00 . B B . 45 LEU HD11 1 1
10 24851 2 1 45 LEU HD12 H 7.642 -0.565 -4.565 1.00 . B B . 45 LEU HD12 1 1
10 24852 2 1 45 LEU HD13 H 7.198 -2.237 -4.228 1.00 . B B . 45 LEU HD13 1 1
10 24853 2 1 45 LEU HD21 H 8.580 -3.613 -2.735 1.00 . B B . 45 LEU HD21 1 1
10 24854 2 1 45 LEU HD22 H 9.986 -2.921 -1.926 1.00 . B B . 45 LEU HD22 1 1
10 24855 2 1 45 LEU HD23 H 10.047 -3.272 -3.655 1.00 . B B . 45 LEU HD23 1 1
10 24856 2 1 45 LEU HG H 8.304 -1.216 -2.307 1.00 . B B . 45 LEU HG 1 1
10 24857 2 1 45 LEU N N 10.229 0.430 -1.099 1.00 . B B . 45 LEU N 1 1
10 24858 2 1 45 LEU O O 13.312 -0.394 -2.418 1.00 . B B . 45 LEU O 1 1
10 24859 2 1 46 GLU C C 14.524 2.333 -2.314 1.00 . B B . 46 GLU C 1 1
10 24860 2 1 46 GLU CA C 13.429 2.203 -3.371 1.00 . B B . 46 GLU CA 1 1
10 24861 2 1 46 GLU CB C 13.064 3.589 -3.899 1.00 . B B . 46 GLU CB 1 1
10 24862 2 1 46 GLU CD C 12.105 5.845 -3.280 1.00 . B B . 46 GLU CD 1 1
10 24863 2 1 46 GLU CG C 12.184 4.368 -2.947 1.00 . B B . 46 GLU CG 1 1
10 24864 2 1 46 GLU H H 11.386 2.011 -2.823 1.00 . B B . 46 GLU H 1 1
10 24865 2 1 46 GLU HA H 13.816 1.616 -4.190 1.00 . B B . 46 GLU HA 1 1
10 24866 2 1 46 GLU HB2 H 13.971 4.151 -4.064 1.00 . B B . 46 GLU HB2 1 1
10 24867 2 1 46 GLU HB3 H 12.539 3.480 -4.837 1.00 . B B . 46 GLU HB3 1 1
10 24868 2 1 46 GLU HG2 H 11.190 3.951 -2.988 1.00 . B B . 46 GLU HG2 1 1
10 24869 2 1 46 GLU HG3 H 12.578 4.255 -1.948 1.00 . B B . 46 GLU HG3 1 1
10 24870 2 1 46 GLU N N 12.238 1.520 -2.868 1.00 . B B . 46 GLU N 1 1
10 24871 2 1 46 GLU O O 15.709 2.361 -2.646 1.00 . B B . 46 GLU O 1 1
10 24872 2 1 46 GLU OE1 O 12.113 6.194 -4.478 1.00 . B B . 46 GLU OE1 1 1
10 24873 2 1 46 GLU OE2 O 12.022 6.665 -2.338 1.00 . B B . 46 GLU OE2 1 1
10 24874 2 1 47 ARG C C 15.524 1.423 0.747 1.00 . B B . 47 ARG C 1 1
10 24875 2 1 47 ARG CA C 15.103 2.690 0.006 1.00 . B B . 47 ARG CA 1 1
10 24876 2 1 47 ARG CB C 14.523 3.710 0.987 1.00 . B B . 47 ARG CB 1 1
10 24877 2 1 47 ARG CD C 15.182 5.867 -0.195 1.00 . B B . 47 ARG CD 1 1
10 24878 2 1 47 ARG CG C 14.041 4.999 0.330 1.00 . B B . 47 ARG CG 1 1
10 24879 2 1 47 ARG CZ C 16.042 5.889 -2.513 1.00 . B B . 47 ARG CZ 1 1
10 24880 2 1 47 ARG H H 13.193 2.287 -0.824 1.00 . B B . 47 ARG H 1 1
10 24881 2 1 47 ARG HA H 15.978 3.121 -0.459 1.00 . B B . 47 ARG HA 1 1
10 24882 2 1 47 ARG HB2 H 13.686 3.259 1.498 1.00 . B B . 47 ARG HB2 1 1
10 24883 2 1 47 ARG HB3 H 15.281 3.963 1.713 1.00 . B B . 47 ARG HB3 1 1
10 24884 2 1 47 ARG HD2 H 14.777 6.820 -0.498 1.00 . B B . 47 ARG HD2 1 1
10 24885 2 1 47 ARG HD3 H 15.890 6.021 0.607 1.00 . B B . 47 ARG HD3 1 1
10 24886 2 1 47 ARG HE H 16.287 4.388 -1.210 1.00 . B B . 47 ARG HE 1 1
10 24887 2 1 47 ARG HG2 H 13.396 4.745 -0.497 1.00 . B B . 47 ARG HG2 1 1
10 24888 2 1 47 ARG HG3 H 13.479 5.567 1.057 1.00 . B B . 47 ARG HG3 1 1
10 24889 2 1 47 ARG HH11 H 14.876 7.475 -2.040 1.00 . B B . 47 ARG HH11 1 1
10 24890 2 1 47 ARG HH12 H 15.579 7.525 -3.628 1.00 . B B . 47 ARG HH12 1 1
10 24891 2 1 47 ARG HH21 H 17.219 4.436 -3.308 1.00 . B B . 47 ARG HH21 1 1
10 24892 2 1 47 ARG HH22 H 16.898 5.796 -4.343 1.00 . B B . 47 ARG HH22 1 1
10 24893 2 1 47 ARG N N 14.140 2.413 -1.051 1.00 . B B . 47 ARG N 1 1
10 24894 2 1 47 ARG NE N 15.883 5.274 -1.338 1.00 . B B . 47 ARG NE 1 1
10 24895 2 1 47 ARG NH1 N 15.449 7.054 -2.743 1.00 . B B . 47 ARG NH1 1 1
10 24896 2 1 47 ARG NH2 N 16.776 5.329 -3.466 1.00 . B B . 47 ARG NH2 1 1
10 24897 2 1 47 ARG O O 16.406 1.464 1.602 1.00 . B B . 47 ARG O 1 1
10 24898 2 1 48 LYS C C 15.751 -1.970 0.027 1.00 . B B . 48 LYS C 1 1
10 24899 2 1 48 LYS CA C 15.235 -0.971 1.058 1.00 . B B . 48 LYS CA 1 1
10 24900 2 1 48 LYS CB C 14.028 -1.583 1.785 1.00 . B B . 48 LYS CB 1 1
10 24901 2 1 48 LYS CD C 13.368 0.382 3.248 1.00 . B B . 48 LYS CD 1 1
10 24902 2 1 48 LYS CE C 13.029 0.820 4.665 1.00 . B B . 48 LYS CE 1 1
10 24903 2 1 48 LYS CG C 13.808 -1.075 3.207 1.00 . B B . 48 LYS CG 1 1
10 24904 2 1 48 LYS H H 14.171 0.329 -0.237 1.00 . B B . 48 LYS H 1 1
10 24905 2 1 48 LYS HA H 16.016 -0.781 1.778 1.00 . B B . 48 LYS HA 1 1
10 24906 2 1 48 LYS HB2 H 13.138 -1.369 1.213 1.00 . B B . 48 LYS HB2 1 1
10 24907 2 1 48 LYS HB3 H 14.163 -2.654 1.828 1.00 . B B . 48 LYS HB3 1 1
10 24908 2 1 48 LYS HD2 H 14.169 1.002 2.872 1.00 . B B . 48 LYS HD2 1 1
10 24909 2 1 48 LYS HD3 H 12.494 0.503 2.624 1.00 . B B . 48 LYS HD3 1 1
10 24910 2 1 48 LYS HE2 H 12.690 1.844 4.639 1.00 . B B . 48 LYS HE2 1 1
10 24911 2 1 48 LYS HE3 H 12.237 0.190 5.043 1.00 . B B . 48 LYS HE3 1 1
10 24912 2 1 48 LYS HG2 H 13.046 -1.679 3.676 1.00 . B B . 48 LYS HG2 1 1
10 24913 2 1 48 LYS HG3 H 14.733 -1.176 3.756 1.00 . B B . 48 LYS HG3 1 1
10 24914 2 1 48 LYS HZ1 H 14.922 1.431 5.310 1.00 . B B . 48 LYS HZ1 1 1
10 24915 2 1 48 LYS HZ2 H 14.624 -0.221 5.514 1.00 . B B . 48 LYS HZ2 1 1
10 24916 2 1 48 LYS HZ3 H 13.906 0.899 6.563 1.00 . B B . 48 LYS HZ3 1 1
10 24917 2 1 48 LYS N N 14.888 0.303 0.430 1.00 . B B . 48 LYS N 1 1
10 24918 2 1 48 LYS NZ N 14.201 0.724 5.575 1.00 . B B . 48 LYS NZ 1 1
10 24919 2 1 48 LYS O O 16.697 -2.715 0.288 1.00 . B B . 48 LYS O 1 1
10 24920 2 1 49 VAL C C 16.130 -2.345 -3.361 1.00 . B B . 49 VAL C 1 1
10 24921 2 1 49 VAL CA C 15.396 -2.966 -2.165 1.00 . B B . 49 VAL CA 1 1
10 24922 2 1 49 VAL CB C 14.064 -3.604 -2.641 1.00 . B B . 49 VAL CB 1 1
10 24923 2 1 49 VAL CG1 C 14.309 -4.791 -3.555 1.00 . B B . 49 VAL CG1 1 1
10 24924 2 1 49 VAL CG2 C 13.210 -4.015 -1.450 1.00 . B B . 49 VAL CG2 1 1
10 24925 2 1 49 VAL H H 14.479 -1.256 -1.335 1.00 . B B . 49 VAL H 1 1
10 24926 2 1 49 VAL HA H 16.012 -3.741 -1.730 1.00 . B B . 49 VAL HA 1 1
10 24927 2 1 49 VAL HB H 13.516 -2.859 -3.202 1.00 . B B . 49 VAL HB 1 1
10 24928 2 1 49 VAL HG11 H 14.846 -4.463 -4.432 1.00 . B B . 49 VAL HG11 1 1
10 24929 2 1 49 VAL HG12 H 13.362 -5.218 -3.853 1.00 . B B . 49 VAL HG12 1 1
10 24930 2 1 49 VAL HG13 H 14.891 -5.535 -3.032 1.00 . B B . 49 VAL HG13 1 1
10 24931 2 1 49 VAL HG21 H 12.986 -3.144 -0.852 1.00 . B B . 49 VAL HG21 1 1
10 24932 2 1 49 VAL HG22 H 13.750 -4.733 -0.852 1.00 . B B . 49 VAL HG22 1 1
10 24933 2 1 49 VAL HG23 H 12.289 -4.459 -1.801 1.00 . B B . 49 VAL HG23 1 1
10 24934 2 1 49 VAL N N 15.132 -1.964 -1.143 1.00 . B B . 49 VAL N 1 1
10 24935 2 1 49 VAL O O 15.843 -1.206 -3.744 1.00 . B B . 49 VAL O 1 1
10 24936 2 1 50 PRO C C 16.853 -2.267 -6.290 1.00 . B B . 50 PRO C 1 1
10 24937 2 1 50 PRO CA C 17.815 -2.639 -5.160 1.00 . B B . 50 PRO CA 1 1
10 24938 2 1 50 PRO CB C 18.643 -3.867 -5.541 1.00 . B B . 50 PRO CB 1 1
10 24939 2 1 50 PRO CD C 17.640 -4.350 -3.429 1.00 . B B . 50 PRO CD 1 1
10 24940 2 1 50 PRO CG C 18.878 -4.574 -4.254 1.00 . B B . 50 PRO CG 1 1
10 24941 2 1 50 PRO HA H 18.473 -1.806 -4.964 1.00 . B B . 50 PRO HA 1 1
10 24942 2 1 50 PRO HB2 H 18.086 -4.480 -6.235 1.00 . B B . 50 PRO HB2 1 1
10 24943 2 1 50 PRO HB3 H 19.572 -3.553 -5.994 1.00 . B B . 50 PRO HB3 1 1
10 24944 2 1 50 PRO HD2 H 16.930 -5.148 -3.589 1.00 . B B . 50 PRO HD2 1 1
10 24945 2 1 50 PRO HD3 H 17.893 -4.272 -2.382 1.00 . B B . 50 PRO HD3 1 1
10 24946 2 1 50 PRO HG2 H 19.023 -5.629 -4.433 1.00 . B B . 50 PRO HG2 1 1
10 24947 2 1 50 PRO HG3 H 19.740 -4.154 -3.756 1.00 . B B . 50 PRO HG3 1 1
10 24948 2 1 50 PRO N N 17.112 -3.069 -3.939 1.00 . B B . 50 PRO N 1 1
10 24949 2 1 50 PRO O O 15.740 -2.790 -6.363 1.00 . B B . 50 PRO O 1 1
10 24950 2 1 51 SER C C 15.664 -1.805 -9.008 1.00 . B B . 51 SER C 1 1
10 24951 2 1 51 SER CA C 16.466 -0.778 -8.203 1.00 . B B . 51 SER CA 1 1
10 24952 2 1 51 SER CB C 17.327 0.081 -9.132 1.00 . B B . 51 SER CB 1 1
10 24953 2 1 51 SER H H 18.256 -1.121 -7.126 1.00 . B B . 51 SER H 1 1
10 24954 2 1 51 SER HA H 15.765 -0.129 -7.699 1.00 . B B . 51 SER HA 1 1
10 24955 2 1 51 SER HB2 H 18.062 -0.544 -9.621 1.00 . B B . 51 SER HB2 1 1
10 24956 2 1 51 SER HB3 H 16.698 0.548 -9.875 1.00 . B B . 51 SER HB3 1 1
10 24957 2 1 51 SER HG H 18.953 1.019 -8.544 1.00 . B B . 51 SER HG 1 1
10 24958 2 1 51 SER N N 17.309 -1.382 -7.171 1.00 . B B . 51 SER N 1 1
10 24959 2 1 51 SER O O 14.436 -1.726 -9.062 1.00 . B B . 51 SER O 1 1
10 24960 2 1 51 SER OG O 18.000 1.093 -8.399 1.00 . B B . 51 SER OG 1 1
10 24961 2 1 52 GLU C C 14.892 -4.759 -9.596 1.00 . B B . 52 GLU C 1 1
10 24962 2 1 52 GLU CA C 15.651 -3.751 -10.451 1.00 . B B . 52 GLU CA 1 1
10 24963 2 1 52 GLU CB C 16.626 -4.485 -11.376 1.00 . B B . 52 GLU CB 1 1
10 24964 2 1 52 GLU CD C 18.595 -3.003 -11.932 1.00 . B B . 52 GLU CD 1 1
10 24965 2 1 52 GLU CG C 17.288 -3.591 -12.412 1.00 . B B . 52 GLU CG 1 1
10 24966 2 1 52 GLU H H 17.317 -2.810 -9.530 1.00 . B B . 52 GLU H 1 1
10 24967 2 1 52 GLU HA H 14.937 -3.217 -11.058 1.00 . B B . 52 GLU HA 1 1
10 24968 2 1 52 GLU HB2 H 17.402 -4.935 -10.776 1.00 . B B . 52 GLU HB2 1 1
10 24969 2 1 52 GLU HB3 H 16.089 -5.265 -11.896 1.00 . B B . 52 GLU HB3 1 1
10 24970 2 1 52 GLU HG2 H 17.480 -4.175 -13.301 1.00 . B B . 52 GLU HG2 1 1
10 24971 2 1 52 GLU HG3 H 16.614 -2.783 -12.654 1.00 . B B . 52 GLU HG3 1 1
10 24972 2 1 52 GLU N N 16.339 -2.766 -9.623 1.00 . B B . 52 GLU N 1 1
10 24973 2 1 52 GLU O O 13.863 -5.291 -10.016 1.00 . B B . 52 GLU O 1 1
10 24974 2 1 52 GLU OE1 O 18.574 -2.049 -11.126 1.00 . B B . 52 GLU OE1 1 1
10 24975 2 1 52 GLU OE2 O 19.657 -3.503 -12.353 1.00 . B B . 52 GLU OE2 1 1
10 24976 2 1 53 SER C C 13.451 -5.464 -6.943 1.00 . B B . 53 SER C 1 1
10 24977 2 1 53 SER CA C 14.786 -5.975 -7.497 1.00 . B B . 53 SER CA 1 1
10 24978 2 1 53 SER CB C 15.758 -6.290 -6.362 1.00 . B B . 53 SER CB 1 1
10 24979 2 1 53 SER H H 16.186 -4.512 -8.096 1.00 . B B . 53 SER H 1 1
10 24980 2 1 53 SER HA H 14.605 -6.878 -8.063 1.00 . B B . 53 SER HA 1 1
10 24981 2 1 53 SER HB2 H 15.807 -5.449 -5.688 1.00 . B B . 53 SER HB2 1 1
10 24982 2 1 53 SER HB3 H 15.418 -7.164 -5.828 1.00 . B B . 53 SER HB3 1 1
10 24983 2 1 53 SER HG H 17.131 -7.474 -7.127 1.00 . B B . 53 SER HG 1 1
10 24984 2 1 53 SER N N 15.388 -5.001 -8.393 1.00 . B B . 53 SER N 1 1
10 24985 2 1 53 SER O O 12.584 -6.253 -6.567 1.00 . B B . 53 SER O 1 1
10 24986 2 1 53 SER OG O 17.059 -6.542 -6.872 1.00 . B B . 53 SER OG 1 1
10 24987 2 1 54 ARG C C 10.867 -4.040 -7.289 1.00 . B B . 54 ARG C 1 1
10 24988 2 1 54 ARG CA C 12.040 -3.516 -6.469 1.00 . B B . 54 ARG CA 1 1
10 24989 2 1 54 ARG CB C 12.116 -1.992 -6.614 1.00 . B B . 54 ARG CB 1 1
10 24990 2 1 54 ARG CD C 13.510 0.057 -6.239 1.00 . B B . 54 ARG CD 1 1
10 24991 2 1 54 ARG CG C 13.149 -1.325 -5.723 1.00 . B B . 54 ARG CG 1 1
10 24992 2 1 54 ARG CZ C 15.438 1.582 -6.084 1.00 . B B . 54 ARG CZ 1 1
10 24993 2 1 54 ARG H H 14.043 -3.562 -7.165 1.00 . B B . 54 ARG H 1 1
10 24994 2 1 54 ARG HA H 11.884 -3.765 -5.430 1.00 . B B . 54 ARG HA 1 1
10 24995 2 1 54 ARG HB2 H 12.356 -1.755 -7.640 1.00 . B B . 54 ARG HB2 1 1
10 24996 2 1 54 ARG HB3 H 11.148 -1.575 -6.379 1.00 . B B . 54 ARG HB3 1 1
10 24997 2 1 54 ARG HD2 H 13.677 -0.001 -7.304 1.00 . B B . 54 ARG HD2 1 1
10 24998 2 1 54 ARG HD3 H 12.689 0.728 -6.038 1.00 . B B . 54 ARG HD3 1 1
10 24999 2 1 54 ARG HE H 15.010 0.133 -4.765 1.00 . B B . 54 ARG HE 1 1
10 25000 2 1 54 ARG HG2 H 12.740 -1.223 -4.725 1.00 . B B . 54 ARG HG2 1 1
10 25001 2 1 54 ARG HG3 H 14.037 -1.935 -5.694 1.00 . B B . 54 ARG HG3 1 1
10 25002 2 1 54 ARG HH11 H 14.206 1.933 -7.650 1.00 . B B . 54 ARG HH11 1 1
10 25003 2 1 54 ARG HH12 H 15.584 2.974 -7.552 1.00 . B B . 54 ARG HH12 1 1
10 25004 2 1 54 ARG HH21 H 16.836 1.496 -4.620 1.00 . B B . 54 ARG HH21 1 1
10 25005 2 1 54 ARG HH22 H 17.104 2.708 -5.830 1.00 . B B . 54 ARG HH22 1 1
10 25006 2 1 54 ARG N N 13.292 -4.138 -6.905 1.00 . B B . 54 ARG N 1 1
10 25007 2 1 54 ARG NE N 14.715 0.576 -5.598 1.00 . B B . 54 ARG NE 1 1
10 25008 2 1 54 ARG NH1 N 15.046 2.212 -7.185 1.00 . B B . 54 ARG NH1 1 1
10 25009 2 1 54 ARG NH2 N 16.547 1.963 -5.461 1.00 . B B . 54 ARG NH2 1 1
10 25010 2 1 54 ARG O O 9.779 -4.256 -6.761 1.00 . B B . 54 ARG O 1 1
10 25011 2 1 55 GLN C C 9.547 -6.085 -9.079 1.00 . B B . 55 GLN C 1 1
10 25012 2 1 55 GLN CA C 10.076 -4.720 -9.501 1.00 . B B . 55 GLN CA 1 1
10 25013 2 1 55 GLN CB C 10.626 -4.802 -10.925 1.00 . B B . 55 GLN CB 1 1
10 25014 2 1 55 GLN CD C 11.800 -3.629 -12.818 1.00 . B B . 55 GLN CD 1 1
10 25015 2 1 55 GLN CG C 11.153 -3.480 -11.458 1.00 . B B . 55 GLN CG 1 1
10 25016 2 1 55 GLN H H 12.016 -4.099 -8.923 1.00 . B B . 55 GLN H 1 1
10 25017 2 1 55 GLN HA H 9.265 -4.009 -9.477 1.00 . B B . 55 GLN HA 1 1
10 25018 2 1 55 GLN HB2 H 11.436 -5.517 -10.943 1.00 . B B . 55 GLN HB2 1 1
10 25019 2 1 55 GLN HB3 H 9.842 -5.144 -11.583 1.00 . B B . 55 GLN HB3 1 1
10 25020 2 1 55 GLN HE21 H 13.539 -4.037 -11.960 1.00 . B B . 55 GLN HE21 1 1
10 25021 2 1 55 GLN HE22 H 13.541 -4.039 -13.688 1.00 . B B . 55 GLN HE22 1 1
10 25022 2 1 55 GLN HG2 H 10.331 -2.785 -11.540 1.00 . B B . 55 GLN HG2 1 1
10 25023 2 1 55 GLN HG3 H 11.885 -3.093 -10.765 1.00 . B B . 55 GLN HG3 1 1
10 25024 2 1 55 GLN N N 11.110 -4.253 -8.581 1.00 . B B . 55 GLN N 1 1
10 25025 2 1 55 GLN NE2 N 13.088 -3.930 -12.822 1.00 . B B . 55 GLN NE2 1 1
10 25026 2 1 55 GLN O O 8.342 -6.329 -9.107 1.00 . B B . 55 GLN O 1 1
10 25027 2 1 55 GLN OE1 O 11.150 -3.489 -13.853 1.00 . B B . 55 GLN OE1 1 1
10 25028 2 1 56 ALA C C 9.216 -8.249 -6.997 1.00 . B B . 56 ALA C 1 1
10 25029 2 1 56 ALA CA C 10.083 -8.307 -8.247 1.00 . B B . 56 ALA CA 1 1
10 25030 2 1 56 ALA CB C 11.324 -9.150 -7.997 1.00 . B B . 56 ALA CB 1 1
10 25031 2 1 56 ALA H H 11.401 -6.706 -8.660 1.00 . B B . 56 ALA H 1 1
10 25032 2 1 56 ALA HA H 9.517 -8.767 -9.045 1.00 . B B . 56 ALA HA 1 1
10 25033 2 1 56 ALA HB1 H 11.901 -8.711 -7.197 1.00 . B B . 56 ALA HB1 1 1
10 25034 2 1 56 ALA HB2 H 11.922 -9.186 -8.895 1.00 . B B . 56 ALA HB2 1 1
10 25035 2 1 56 ALA HB3 H 11.028 -10.152 -7.721 1.00 . B B . 56 ALA HB3 1 1
10 25036 2 1 56 ALA N N 10.456 -6.966 -8.675 1.00 . B B . 56 ALA N 1 1
10 25037 2 1 56 ALA O O 8.173 -8.898 -6.921 1.00 . B B . 56 ALA O 1 1
10 25038 2 1 57 VAL C C 7.530 -6.653 -5.079 1.00 . B B . 57 VAL C 1 1
10 25039 2 1 57 VAL CA C 8.888 -7.284 -4.788 1.00 . B B . 57 VAL CA 1 1
10 25040 2 1 57 VAL CB C 9.640 -6.421 -3.753 1.00 . B B . 57 VAL CB 1 1
10 25041 2 1 57 VAL CG1 C 8.884 -6.388 -2.431 1.00 . B B . 57 VAL CG1 1 1
10 25042 2 1 57 VAL CG2 C 11.056 -6.936 -3.543 1.00 . B B . 57 VAL CG2 1 1
10 25043 2 1 57 VAL H H 10.485 -6.958 -6.142 1.00 . B B . 57 VAL H 1 1
10 25044 2 1 57 VAL HA H 8.730 -8.266 -4.363 1.00 . B B . 57 VAL HA 1 1
10 25045 2 1 57 VAL HB H 9.699 -5.410 -4.132 1.00 . B B . 57 VAL HB 1 1
10 25046 2 1 57 VAL HG11 H 9.428 -5.783 -1.720 1.00 . B B . 57 VAL HG11 1 1
10 25047 2 1 57 VAL HG12 H 8.785 -7.393 -2.047 1.00 . B B . 57 VAL HG12 1 1
10 25048 2 1 57 VAL HG13 H 7.903 -5.965 -2.587 1.00 . B B . 57 VAL HG13 1 1
10 25049 2 1 57 VAL HG21 H 11.597 -6.890 -4.475 1.00 . B B . 57 VAL HG21 1 1
10 25050 2 1 57 VAL HG22 H 11.018 -7.958 -3.197 1.00 . B B . 57 VAL HG22 1 1
10 25051 2 1 57 VAL HG23 H 11.554 -6.324 -2.804 1.00 . B B . 57 VAL HG23 1 1
10 25052 2 1 57 VAL N N 9.643 -7.449 -6.024 1.00 . B B . 57 VAL N 1 1
10 25053 2 1 57 VAL O O 6.525 -7.032 -4.486 1.00 . B B . 57 VAL O 1 1
10 25054 2 1 58 ALA C C 5.287 -6.070 -6.985 1.00 . B B . 58 ALA C 1 1
10 25055 2 1 58 ALA CA C 6.269 -5.051 -6.418 1.00 . B B . 58 ALA CA 1 1
10 25056 2 1 58 ALA CB C 6.553 -3.960 -7.441 1.00 . B B . 58 ALA CB 1 1
10 25057 2 1 58 ALA H H 8.355 -5.423 -6.425 1.00 . B B . 58 ALA H 1 1
10 25058 2 1 58 ALA HA H 5.830 -4.590 -5.545 1.00 . B B . 58 ALA HA 1 1
10 25059 2 1 58 ALA HB1 H 6.992 -4.399 -8.325 1.00 . B B . 58 ALA HB1 1 1
10 25060 2 1 58 ALA HB2 H 7.238 -3.241 -7.018 1.00 . B B . 58 ALA HB2 1 1
10 25061 2 1 58 ALA HB3 H 5.630 -3.465 -7.705 1.00 . B B . 58 ALA HB3 1 1
10 25062 2 1 58 ALA N N 7.510 -5.701 -6.007 1.00 . B B . 58 ALA N 1 1
10 25063 2 1 58 ALA O O 4.098 -6.043 -6.664 1.00 . B B . 58 ALA O 1 1
10 25064 2 1 59 GLU C C 4.424 -8.952 -7.308 1.00 . B B . 59 GLU C 1 1
10 25065 2 1 59 GLU CA C 4.966 -8.028 -8.394 1.00 . B B . 59 GLU CA 1 1
10 25066 2 1 59 GLU CB C 5.755 -8.841 -9.424 1.00 . B B . 59 GLU CB 1 1
10 25067 2 1 59 GLU CD C 4.760 -7.692 -11.451 1.00 . B B . 59 GLU CD 1 1
10 25068 2 1 59 GLU CG C 6.030 -8.094 -10.721 1.00 . B B . 59 GLU CG 1 1
10 25069 2 1 59 GLU H H 6.744 -6.926 -8.058 1.00 . B B . 59 GLU H 1 1
10 25070 2 1 59 GLU HA H 4.132 -7.556 -8.891 1.00 . B B . 59 GLU HA 1 1
10 25071 2 1 59 GLU HB2 H 6.703 -9.126 -8.992 1.00 . B B . 59 GLU HB2 1 1
10 25072 2 1 59 GLU HB3 H 5.196 -9.734 -9.661 1.00 . B B . 59 GLU HB3 1 1
10 25073 2 1 59 GLU HG2 H 6.592 -7.202 -10.495 1.00 . B B . 59 GLU HG2 1 1
10 25074 2 1 59 GLU HG3 H 6.614 -8.731 -11.371 1.00 . B B . 59 GLU HG3 1 1
10 25075 2 1 59 GLU N N 5.792 -6.974 -7.819 1.00 . B B . 59 GLU N 1 1
10 25076 2 1 59 GLU O O 3.242 -9.298 -7.316 1.00 . B B . 59 GLU O 1 1
10 25077 2 1 59 GLU OE1 O 3.811 -8.511 -11.506 1.00 . B B . 59 GLU OE1 1 1
10 25078 2 1 59 GLU OE2 O 4.714 -6.567 -11.991 1.00 . B B . 59 GLU OE2 1 1
10 25079 2 1 60 GLN C C 3.887 -9.481 -4.352 1.00 . B B . 60 GLN C 1 1
10 25080 2 1 60 GLN CA C 4.872 -10.204 -5.266 1.00 . B B . 60 GLN CA 1 1
10 25081 2 1 60 GLN CB C 6.084 -10.697 -4.466 1.00 . B B . 60 GLN CB 1 1
10 25082 2 1 60 GLN CD C 7.143 -12.013 -6.362 1.00 . B B . 60 GLN CD 1 1
10 25083 2 1 60 GLN CG C 6.630 -12.041 -4.936 1.00 . B B . 60 GLN CG 1 1
10 25084 2 1 60 GLN H H 6.222 -9.044 -6.425 1.00 . B B . 60 GLN H 1 1
10 25085 2 1 60 GLN HA H 4.371 -11.060 -5.695 1.00 . B B . 60 GLN HA 1 1
10 25086 2 1 60 GLN HB2 H 6.876 -9.966 -4.548 1.00 . B B . 60 GLN HB2 1 1
10 25087 2 1 60 GLN HB3 H 5.803 -10.791 -3.429 1.00 . B B . 60 GLN HB3 1 1
10 25088 2 1 60 GLN HE21 H 8.986 -11.636 -5.721 1.00 . B B . 60 GLN HE21 1 1
10 25089 2 1 60 GLN HE22 H 8.789 -11.740 -7.436 1.00 . B B . 60 GLN HE22 1 1
10 25090 2 1 60 GLN HG2 H 7.444 -12.330 -4.287 1.00 . B B . 60 GLN HG2 1 1
10 25091 2 1 60 GLN HG3 H 5.842 -12.777 -4.869 1.00 . B B . 60 GLN HG3 1 1
10 25092 2 1 60 GLN N N 5.285 -9.342 -6.372 1.00 . B B . 60 GLN N 1 1
10 25093 2 1 60 GLN NE2 N 8.436 -11.775 -6.523 1.00 . B B . 60 GLN NE2 1 1
10 25094 2 1 60 GLN O O 2.931 -10.081 -3.859 1.00 . B B . 60 GLN O 1 1
10 25095 2 1 60 GLN OE1 O 6.389 -12.231 -7.312 1.00 . B B . 60 GLN OE1 1 1
10 25096 2 1 61 PHE C C 1.844 -7.303 -4.029 1.00 . B B . 61 PHE C 1 1
10 25097 2 1 61 PHE CA C 3.205 -7.375 -3.347 1.00 . B B . 61 PHE CA 1 1
10 25098 2 1 61 PHE CB C 3.778 -5.967 -3.151 1.00 . B B . 61 PHE CB 1 1
10 25099 2 1 61 PHE CD1 C 2.995 -5.135 -0.914 1.00 . B B . 61 PHE CD1 1 1
10 25100 2 1 61 PHE CD2 C 2.056 -4.161 -2.877 1.00 . B B . 61 PHE CD2 1 1
10 25101 2 1 61 PHE CE1 C 2.214 -4.310 -0.128 1.00 . B B . 61 PHE CE1 1 1
10 25102 2 1 61 PHE CE2 C 1.272 -3.334 -2.097 1.00 . B B . 61 PHE CE2 1 1
10 25103 2 1 61 PHE CG C 2.924 -5.070 -2.296 1.00 . B B . 61 PHE CG 1 1
10 25104 2 1 61 PHE CZ C 1.351 -3.408 -0.720 1.00 . B B . 61 PHE CZ 1 1
10 25105 2 1 61 PHE H H 4.923 -7.778 -4.517 1.00 . B B . 61 PHE H 1 1
10 25106 2 1 61 PHE HA H 3.088 -7.847 -2.383 1.00 . B B . 61 PHE HA 1 1
10 25107 2 1 61 PHE HB2 H 4.747 -6.044 -2.682 1.00 . B B . 61 PHE HB2 1 1
10 25108 2 1 61 PHE HB3 H 3.889 -5.495 -4.116 1.00 . B B . 61 PHE HB3 1 1
10 25109 2 1 61 PHE HD1 H 3.670 -5.839 -0.451 1.00 . B B . 61 PHE HD1 1 1
10 25110 2 1 61 PHE HD2 H 1.993 -4.102 -3.955 1.00 . B B . 61 PHE HD2 1 1
10 25111 2 1 61 PHE HE1 H 2.279 -4.371 0.949 1.00 . B B . 61 PHE HE1 1 1
10 25112 2 1 61 PHE HE2 H 0.598 -2.630 -2.563 1.00 . B B . 61 PHE HE2 1 1
10 25113 2 1 61 PHE HZ H 0.739 -2.762 -0.109 1.00 . B B . 61 PHE HZ 1 1
10 25114 2 1 61 PHE N N 4.113 -8.192 -4.139 1.00 . B B . 61 PHE N 1 1
10 25115 2 1 61 PHE O O 0.810 -7.481 -3.390 1.00 . B B . 61 PHE O 1 1
10 25116 2 1 62 ALA C C -0.095 -8.349 -6.069 1.00 . B B . 62 ALA C 1 1
10 25117 2 1 62 ALA CA C 0.637 -7.012 -6.125 1.00 . B B . 62 ALA CA 1 1
10 25118 2 1 62 ALA CB C 0.952 -6.639 -7.566 1.00 . B B . 62 ALA CB 1 1
10 25119 2 1 62 ALA H H 2.722 -6.892 -5.778 1.00 . B B . 62 ALA H 1 1
10 25120 2 1 62 ALA HA H -0.001 -6.246 -5.711 1.00 . B B . 62 ALA HA 1 1
10 25121 2 1 62 ALA HB1 H 1.484 -5.700 -7.587 1.00 . B B . 62 ALA HB1 1 1
10 25122 2 1 62 ALA HB2 H 0.031 -6.543 -8.123 1.00 . B B . 62 ALA HB2 1 1
10 25123 2 1 62 ALA HB3 H 1.562 -7.410 -8.012 1.00 . B B . 62 ALA HB3 1 1
10 25124 2 1 62 ALA N N 1.859 -7.058 -5.334 1.00 . B B . 62 ALA N 1 1
10 25125 2 1 62 ALA O O -1.323 -8.393 -6.039 1.00 . B B . 62 ALA O 1 1
10 25126 2 1 63 LYS C C -0.625 -10.924 -4.591 1.00 . B B . 63 LYS C 1 1
10 25127 2 1 63 LYS CA C 0.118 -10.776 -5.915 1.00 . B B . 63 LYS CA 1 1
10 25128 2 1 63 LYS CB C 1.230 -11.824 -6.007 1.00 . B B . 63 LYS CB 1 1
10 25129 2 1 63 LYS CD C 3.030 -12.845 -7.448 1.00 . B B . 63 LYS CD 1 1
10 25130 2 1 63 LYS CE C 3.020 -14.095 -6.577 1.00 . B B . 63 LYS CE 1 1
10 25131 2 1 63 LYS CG C 1.694 -12.112 -7.427 1.00 . B B . 63 LYS CG 1 1
10 25132 2 1 63 LYS H H 1.647 -9.329 -6.144 1.00 . B B . 63 LYS H 1 1
10 25133 2 1 63 LYS HA H -0.579 -10.931 -6.725 1.00 . B B . 63 LYS HA 1 1
10 25134 2 1 63 LYS HB2 H 2.082 -11.478 -5.440 1.00 . B B . 63 LYS HB2 1 1
10 25135 2 1 63 LYS HB3 H 0.874 -12.746 -5.574 1.00 . B B . 63 LYS HB3 1 1
10 25136 2 1 63 LYS HD2 H 3.253 -13.132 -8.465 1.00 . B B . 63 LYS HD2 1 1
10 25137 2 1 63 LYS HD3 H 3.797 -12.175 -7.089 1.00 . B B . 63 LYS HD3 1 1
10 25138 2 1 63 LYS HE2 H 4.014 -14.518 -6.570 1.00 . B B . 63 LYS HE2 1 1
10 25139 2 1 63 LYS HE3 H 2.746 -13.812 -5.572 1.00 . B B . 63 LYS HE3 1 1
10 25140 2 1 63 LYS HG2 H 0.952 -12.725 -7.919 1.00 . B B . 63 LYS HG2 1 1
10 25141 2 1 63 LYS HG3 H 1.798 -11.177 -7.957 1.00 . B B . 63 LYS HG3 1 1
10 25142 2 1 63 LYS HZ1 H 1.097 -14.738 -7.112 1.00 . B B . 63 LYS HZ1 1 1
10 25143 2 1 63 LYS HZ2 H 2.063 -15.946 -6.416 1.00 . B B . 63 LYS HZ2 1 1
10 25144 2 1 63 LYS HZ3 H 2.342 -15.458 -8.014 1.00 . B B . 63 LYS HZ3 1 1
10 25145 2 1 63 LYS N N 0.675 -9.434 -6.054 1.00 . B B . 63 LYS N 1 1
10 25146 2 1 63 LYS NZ N 2.065 -15.127 -7.066 1.00 . B B . 63 LYS NZ 1 1
10 25147 2 1 63 LYS O O -1.771 -11.368 -4.561 1.00 . B B . 63 LYS O 1 1
10 25148 2 1 64 ALA C C -1.730 -9.665 -2.018 1.00 . B B . 64 ALA C 1 1
10 25149 2 1 64 ALA CA C -0.565 -10.639 -2.174 1.00 . B B . 64 ALA CA 1 1
10 25150 2 1 64 ALA CB C 0.487 -10.386 -1.105 1.00 . B B . 64 ALA CB 1 1
10 25151 2 1 64 ALA H H 0.939 -10.173 -3.594 1.00 . B B . 64 ALA H 1 1
10 25152 2 1 64 ALA HA H -0.935 -11.646 -2.051 1.00 . B B . 64 ALA HA 1 1
10 25153 2 1 64 ALA HB1 H 0.049 -10.534 -0.129 1.00 . B B . 64 ALA HB1 1 1
10 25154 2 1 64 ALA HB2 H 0.848 -9.372 -1.188 1.00 . B B . 64 ALA HB2 1 1
10 25155 2 1 64 ALA HB3 H 1.309 -11.073 -1.240 1.00 . B B . 64 ALA HB3 1 1
10 25156 2 1 64 ALA N N 0.030 -10.537 -3.502 1.00 . B B . 64 ALA N 1 1
10 25157 2 1 64 ALA O O -2.729 -9.973 -1.367 1.00 . B B . 64 ALA O 1 1
10 25158 2 1 65 LEU C C -3.886 -7.972 -3.282 1.00 . B B . 65 LEU C 1 1
10 25159 2 1 65 LEU CA C -2.630 -7.475 -2.572 1.00 . B B . 65 LEU CA 1 1
10 25160 2 1 65 LEU CB C -2.133 -6.190 -3.233 1.00 . B B . 65 LEU CB 1 1
10 25161 2 1 65 LEU CD1 C -2.472 -4.564 -1.357 1.00 . B B . 65 LEU CD1 1 1
10 25162 2 1 65 LEU CD2 C -2.471 -3.757 -3.719 1.00 . B B . 65 LEU CD2 1 1
10 25163 2 1 65 LEU CG C -2.835 -4.905 -2.793 1.00 . B B . 65 LEU CG 1 1
10 25164 2 1 65 LEU H H -0.762 -8.304 -3.111 1.00 . B B . 65 LEU H 1 1
10 25165 2 1 65 LEU HA H -2.863 -7.279 -1.535 1.00 . B B . 65 LEU HA 1 1
10 25166 2 1 65 LEU HB2 H -1.078 -6.088 -3.020 1.00 . B B . 65 LEU HB2 1 1
10 25167 2 1 65 LEU HB3 H -2.259 -6.293 -4.299 1.00 . B B . 65 LEU HB3 1 1
10 25168 2 1 65 LEU HD11 H -2.779 -5.370 -0.707 1.00 . B B . 65 LEU HD11 1 1
10 25169 2 1 65 LEU HD12 H -2.975 -3.655 -1.066 1.00 . B B . 65 LEU HD12 1 1
10 25170 2 1 65 LEU HD13 H -1.403 -4.425 -1.278 1.00 . B B . 65 LEU HD13 1 1
10 25171 2 1 65 LEU HD21 H -2.762 -4.001 -4.729 1.00 . B B . 65 LEU HD21 1 1
10 25172 2 1 65 LEU HD22 H -1.404 -3.590 -3.682 1.00 . B B . 65 LEU HD22 1 1
10 25173 2 1 65 LEU HD23 H -2.986 -2.862 -3.401 1.00 . B B . 65 LEU HD23 1 1
10 25174 2 1 65 LEU HG H -3.904 -5.050 -2.842 1.00 . B B . 65 LEU HG 1 1
10 25175 2 1 65 LEU N N -1.594 -8.494 -2.623 1.00 . B B . 65 LEU N 1 1
10 25176 2 1 65 LEU O O -4.993 -7.869 -2.760 1.00 . B B . 65 LEU O 1 1
10 25177 2 1 66 ALA C C -5.411 -10.285 -4.527 1.00 . B B . 66 ALA C 1 1
10 25178 2 1 66 ALA CA C -4.812 -9.076 -5.237 1.00 . B B . 66 ALA CA 1 1
10 25179 2 1 66 ALA CB C -4.359 -9.454 -6.638 1.00 . B B . 66 ALA CB 1 1
10 25180 2 1 66 ALA H H -2.793 -8.568 -4.849 1.00 . B B . 66 ALA H 1 1
10 25181 2 1 66 ALA HA H -5.569 -8.310 -5.322 1.00 . B B . 66 ALA HA 1 1
10 25182 2 1 66 ALA HB1 H -5.204 -9.812 -7.208 1.00 . B B . 66 ALA HB1 1 1
10 25183 2 1 66 ALA HB2 H -3.610 -10.231 -6.578 1.00 . B B . 66 ALA HB2 1 1
10 25184 2 1 66 ALA HB3 H -3.938 -8.587 -7.126 1.00 . B B . 66 ALA HB3 1 1
10 25185 2 1 66 ALA N N -3.701 -8.529 -4.472 1.00 . B B . 66 ALA N 1 1
10 25186 2 1 66 ALA O O -6.628 -10.468 -4.515 1.00 . B B . 66 ALA O 1 1
10 25187 2 1 67 GLN C C -5.877 -11.896 -2.030 1.00 . B B . 67 GLN C 1 1
10 25188 2 1 67 GLN CA C -4.981 -12.285 -3.202 1.00 . B B . 67 GLN CA 1 1
10 25189 2 1 67 GLN CB C -3.760 -13.085 -2.720 1.00 . B B . 67 GLN CB 1 1
10 25190 2 1 67 GLN CD C -4.472 -14.274 -0.584 1.00 . B B . 67 GLN CD 1 1
10 25191 2 1 67 GLN CG C -4.094 -14.417 -2.049 1.00 . B B . 67 GLN CG 1 1
10 25192 2 1 67 GLN H H -3.586 -10.897 -3.982 1.00 . B B . 67 GLN H 1 1
10 25193 2 1 67 GLN HA H -5.554 -12.896 -3.883 1.00 . B B . 67 GLN HA 1 1
10 25194 2 1 67 GLN HB2 H -3.126 -13.289 -3.569 1.00 . B B . 67 GLN HB2 1 1
10 25195 2 1 67 GLN HB3 H -3.209 -12.480 -2.013 1.00 . B B . 67 GLN HB3 1 1
10 25196 2 1 67 GLN HE21 H -5.679 -15.850 -0.717 1.00 . B B . 67 GLN HE21 1 1
10 25197 2 1 67 GLN HE22 H -5.600 -15.079 0.831 1.00 . B B . 67 GLN HE22 1 1
10 25198 2 1 67 GLN HG2 H -4.922 -14.868 -2.572 1.00 . B B . 67 GLN HG2 1 1
10 25199 2 1 67 GLN HG3 H -3.231 -15.065 -2.120 1.00 . B B . 67 GLN HG3 1 1
10 25200 2 1 67 GLN N N -4.547 -11.098 -3.928 1.00 . B B . 67 GLN N 1 1
10 25201 2 1 67 GLN NE2 N -5.334 -15.156 -0.107 1.00 . B B . 67 GLN NE2 1 1
10 25202 2 1 67 GLN O O -6.913 -12.520 -1.799 1.00 . B B . 67 GLN O 1 1
10 25203 2 1 67 GLN OE1 O -3.991 -13.378 0.111 1.00 . B B . 67 GLN OE1 1 1
10 25204 2 1 68 SER C C -7.584 -9.785 -0.583 1.00 . B B . 68 SER C 1 1
10 25205 2 1 68 SER CA C -6.260 -10.414 -0.150 1.00 . B B . 68 SER CA 1 1
10 25206 2 1 68 SER CB C -5.435 -9.453 0.713 1.00 . B B . 68 SER CB 1 1
10 25207 2 1 68 SER H H -4.667 -10.375 -1.544 1.00 . B B . 68 SER H 1 1
10 25208 2 1 68 SER HA H -6.483 -11.294 0.436 1.00 . B B . 68 SER HA 1 1
10 25209 2 1 68 SER HB2 H -6.095 -8.898 1.360 1.00 . B B . 68 SER HB2 1 1
10 25210 2 1 68 SER HB3 H -4.739 -10.022 1.312 1.00 . B B . 68 SER HB3 1 1
10 25211 2 1 68 SER HG H -3.917 -8.972 -0.435 1.00 . B B . 68 SER HG 1 1
10 25212 2 1 68 SER N N -5.489 -10.856 -1.302 1.00 . B B . 68 SER N 1 1
10 25213 2 1 68 SER O O -8.606 -9.970 0.077 1.00 . B B . 68 SER O 1 1
10 25214 2 1 68 SER OG O -4.704 -8.536 -0.083 1.00 . B B . 68 SER OG 1 1
10 25215 2 1 69 VAL C C -9.746 -9.643 -2.685 1.00 . B B . 69 VAL C 1 1
10 25216 2 1 69 VAL CA C -8.805 -8.517 -2.264 1.00 . B B . 69 VAL CA 1 1
10 25217 2 1 69 VAL CB C -8.531 -7.601 -3.481 1.00 . B B . 69 VAL CB 1 1
10 25218 2 1 69 VAL CG1 C -9.833 -7.178 -4.149 1.00 . B B . 69 VAL CG1 1 1
10 25219 2 1 69 VAL CG2 C -7.738 -6.373 -3.066 1.00 . B B . 69 VAL CG2 1 1
10 25220 2 1 69 VAL H H -6.718 -8.889 -2.155 1.00 . B B . 69 VAL H 1 1
10 25221 2 1 69 VAL HA H -9.285 -7.928 -1.495 1.00 . B B . 69 VAL HA 1 1
10 25222 2 1 69 VAL HB H -7.945 -8.156 -4.200 1.00 . B B . 69 VAL HB 1 1
10 25223 2 1 69 VAL HG11 H -10.449 -6.648 -3.437 1.00 . B B . 69 VAL HG11 1 1
10 25224 2 1 69 VAL HG12 H -10.359 -8.055 -4.496 1.00 . B B . 69 VAL HG12 1 1
10 25225 2 1 69 VAL HG13 H -9.615 -6.534 -4.987 1.00 . B B . 69 VAL HG13 1 1
10 25226 2 1 69 VAL HG21 H -7.559 -5.753 -3.932 1.00 . B B . 69 VAL HG21 1 1
10 25227 2 1 69 VAL HG22 H -6.793 -6.681 -2.641 1.00 . B B . 69 VAL HG22 1 1
10 25228 2 1 69 VAL HG23 H -8.298 -5.812 -2.332 1.00 . B B . 69 VAL HG23 1 1
10 25229 2 1 69 VAL N N -7.574 -9.066 -1.704 1.00 . B B . 69 VAL N 1 1
10 25230 2 1 69 VAL O O -10.935 -9.631 -2.362 1.00 . B B . 69 VAL O 1 1
10 25231 2 1 70 LYS C C -10.425 -12.672 -2.734 1.00 . B B . 70 LYS C 1 1
10 25232 2 1 70 LYS CA C -10.005 -11.748 -3.876 1.00 . B B . 70 LYS CA 1 1
10 25233 2 1 70 LYS CB C -9.248 -12.536 -4.949 1.00 . B B . 70 LYS CB 1 1
10 25234 2 1 70 LYS CD C -8.385 -12.593 -7.317 1.00 . B B . 70 LYS CD 1 1
10 25235 2 1 70 LYS CE C -8.140 -11.785 -8.583 1.00 . B B . 70 LYS CE 1 1
10 25236 2 1 70 LYS CG C -8.992 -11.735 -6.219 1.00 . B B . 70 LYS CG 1 1
10 25237 2 1 70 LYS H H -8.239 -10.611 -3.583 1.00 . B B . 70 LYS H 1 1
10 25238 2 1 70 LYS HA H -10.898 -11.333 -4.320 1.00 . B B . 70 LYS HA 1 1
10 25239 2 1 70 LYS HB2 H -8.296 -12.851 -4.548 1.00 . B B . 70 LYS HB2 1 1
10 25240 2 1 70 LYS HB3 H -9.826 -13.412 -5.213 1.00 . B B . 70 LYS HB3 1 1
10 25241 2 1 70 LYS HD2 H -7.445 -12.996 -6.971 1.00 . B B . 70 LYS HD2 1 1
10 25242 2 1 70 LYS HD3 H -9.064 -13.403 -7.544 1.00 . B B . 70 LYS HD3 1 1
10 25243 2 1 70 LYS HE2 H -9.063 -11.310 -8.875 1.00 . B B . 70 LYS HE2 1 1
10 25244 2 1 70 LYS HE3 H -7.398 -11.029 -8.372 1.00 . B B . 70 LYS HE3 1 1
10 25245 2 1 70 LYS HG2 H -9.928 -11.329 -6.571 1.00 . B B . 70 LYS HG2 1 1
10 25246 2 1 70 LYS HG3 H -8.312 -10.927 -5.989 1.00 . B B . 70 LYS HG3 1 1
10 25247 2 1 70 LYS HZ1 H -6.798 -13.155 -9.422 1.00 . B B . 70 LYS HZ1 1 1
10 25248 2 1 70 LYS HZ2 H -7.439 -12.050 -10.534 1.00 . B B . 70 LYS HZ2 1 1
10 25249 2 1 70 LYS HZ3 H -8.397 -13.332 -9.967 1.00 . B B . 70 LYS HZ3 1 1
10 25250 2 1 70 LYS N N -9.204 -10.633 -3.387 1.00 . B B . 70 LYS N 1 1
10 25251 2 1 70 LYS NZ N -7.661 -12.638 -9.703 1.00 . B B . 70 LYS NZ 1 1
10 25252 2 1 70 LYS O O -11.261 -13.551 -2.917 1.00 . B B . 70 LYS O 1 1
10 25253 2 1 71 SER C C -11.585 -12.684 0.149 1.00 . B B . 71 SER C 1 1
10 25254 2 1 71 SER CA C -10.251 -13.214 -0.373 1.00 . B B . 71 SER CA 1 1
10 25255 2 1 71 SER CB C -9.175 -13.131 0.716 1.00 . B B . 71 SER CB 1 1
10 25256 2 1 71 SER H H -9.141 -11.790 -1.479 1.00 . B B . 71 SER H 1 1
10 25257 2 1 71 SER HA H -10.378 -14.246 -0.666 1.00 . B B . 71 SER HA 1 1
10 25258 2 1 71 SER HB2 H -8.231 -13.463 0.312 1.00 . B B . 71 SER HB2 1 1
10 25259 2 1 71 SER HB3 H -9.080 -12.107 1.049 1.00 . B B . 71 SER HB3 1 1
10 25260 2 1 71 SER HG H -10.457 -14.083 1.857 1.00 . B B . 71 SER HG 1 1
10 25261 2 1 71 SER N N -9.851 -12.462 -1.553 1.00 . B B . 71 SER N 1 1
10 25262 2 1 71 SER O O -12.277 -13.354 0.917 1.00 . B B . 71 SER O 1 1
10 25263 2 1 71 SER OG O -9.503 -13.946 1.832 1.00 . B B . 71 SER OG 1 1
10 25264 2 1 72 ASN C C -14.254 -11.359 -0.969 1.00 . B B . 72 ASN C 1 1
10 25265 2 1 72 ASN CA C -13.227 -10.890 0.059 1.00 . B B . 72 ASN CA 1 1
10 25266 2 1 72 ASN CB C -13.123 -9.358 0.076 1.00 . B B . 72 ASN CB 1 1
10 25267 2 1 72 ASN CG C -14.340 -8.663 0.679 1.00 . B B . 72 ASN CG 1 1
10 25268 2 1 72 ASN H H -11.298 -10.951 -0.809 1.00 . B B . 72 ASN H 1 1
10 25269 2 1 72 ASN HA H -13.522 -11.243 1.037 1.00 . B B . 72 ASN HA 1 1
10 25270 2 1 72 ASN HB2 H -12.255 -9.075 0.651 1.00 . B B . 72 ASN HB2 1 1
10 25271 2 1 72 ASN HB3 H -13.001 -9.006 -0.939 1.00 . B B . 72 ASN HB3 1 1
10 25272 2 1 72 ASN HD21 H -13.150 -7.302 1.511 1.00 . B B . 72 ASN HD21 1 1
10 25273 2 1 72 ASN HD22 H -14.851 -7.112 1.806 1.00 . B B . 72 ASN HD22 1 1
10 25274 2 1 72 ASN N N -11.932 -11.474 -0.268 1.00 . B B . 72 ASN N 1 1
10 25275 2 1 72 ASN ND2 N -14.095 -7.586 1.404 1.00 . B B . 72 ASN ND2 1 1
10 25276 2 1 72 ASN O O -15.439 -11.490 -0.679 1.00 . B B . 72 ASN O 1 1
10 25277 2 1 72 ASN OD1 O -15.481 -9.093 0.516 1.00 . B B . 72 ASN OD1 1 1
10 25278 2 1 73 LEU C C -14.771 -13.683 -3.116 1.00 . B B . 73 LEU C 1 1
10 25279 2 1 73 LEU CA C -14.608 -12.171 -3.245 1.00 . B B . 73 LEU CA 1 1
10 25280 2 1 73 LEU CB C -14.028 -11.816 -4.622 1.00 . B B . 73 LEU CB 1 1
10 25281 2 1 73 LEU CD1 C -15.787 -10.086 -5.122 1.00 . B B . 73 LEU CD1 1 1
10 25282 2 1 73 LEU CD2 C -13.545 -9.360 -4.279 1.00 . B B . 73 LEU CD2 1 1
10 25283 2 1 73 LEU CG C -14.294 -10.386 -5.118 1.00 . B B . 73 LEU CG 1 1
10 25284 2 1 73 LEU H H -12.811 -11.521 -2.337 1.00 . B B . 73 LEU H 1 1
10 25285 2 1 73 LEU HA H -15.581 -11.711 -3.147 1.00 . B B . 73 LEU HA 1 1
10 25286 2 1 73 LEU HB2 H -12.959 -11.964 -4.584 1.00 . B B . 73 LEU HB2 1 1
10 25287 2 1 73 LEU HB3 H -14.441 -12.503 -5.345 1.00 . B B . 73 LEU HB3 1 1
10 25288 2 1 73 LEU HD11 H -16.292 -10.774 -5.784 1.00 . B B . 73 LEU HD11 1 1
10 25289 2 1 73 LEU HD12 H -15.951 -9.074 -5.461 1.00 . B B . 73 LEU HD12 1 1
10 25290 2 1 73 LEU HD13 H -16.181 -10.197 -4.121 1.00 . B B . 73 LEU HD13 1 1
10 25291 2 1 73 LEU HD21 H -13.778 -8.367 -4.634 1.00 . B B . 73 LEU HD21 1 1
10 25292 2 1 73 LEU HD22 H -12.482 -9.532 -4.367 1.00 . B B . 73 LEU HD22 1 1
10 25293 2 1 73 LEU HD23 H -13.841 -9.453 -3.245 1.00 . B B . 73 LEU HD23 1 1
10 25294 2 1 73 LEU HG H -13.943 -10.302 -6.136 1.00 . B B . 73 LEU HG 1 1
10 25295 2 1 73 LEU N N -13.767 -11.651 -2.170 1.00 . B B . 73 LEU N 1 1
10 25296 2 1 73 LEU O O -15.308 -14.337 -4.011 1.00 . B B . 73 LEU O 1 1
10 25297 2 1 74 GLU C C -15.879 -16.058 -1.755 1.00 . B B . 74 GLU C 1 1
10 25298 2 1 74 GLU CA C -14.408 -15.642 -1.686 1.00 . B B . 74 GLU CA 1 1
10 25299 2 1 74 GLU CB C -13.837 -15.897 -0.282 1.00 . B B . 74 GLU CB 1 1
10 25300 2 1 74 GLU CD C -14.235 -18.398 -0.061 1.00 . B B . 74 GLU CD 1 1
10 25301 2 1 74 GLU CG C -13.218 -17.276 -0.076 1.00 . B B . 74 GLU CG 1 1
10 25302 2 1 74 GLU H H -13.820 -13.640 -1.364 1.00 . B B . 74 GLU H 1 1
10 25303 2 1 74 GLU HA H -13.843 -16.205 -2.412 1.00 . B B . 74 GLU HA 1 1
10 25304 2 1 74 GLU HB2 H -13.077 -15.158 -0.081 1.00 . B B . 74 GLU HB2 1 1
10 25305 2 1 74 GLU HB3 H -14.634 -15.776 0.438 1.00 . B B . 74 GLU HB3 1 1
10 25306 2 1 74 GLU HG2 H -12.519 -17.462 -0.875 1.00 . B B . 74 GLU HG2 1 1
10 25307 2 1 74 GLU HG3 H -12.690 -17.278 0.867 1.00 . B B . 74 GLU HG3 1 1
10 25308 2 1 74 GLU N N -14.281 -14.222 -2.001 1.00 . B B . 74 GLU N 1 1
10 25309 2 1 74 GLU O O -16.771 -15.257 -1.460 1.00 . B B . 74 GLU O 1 1
10 25310 2 1 74 GLU OE1 O -14.919 -18.580 0.970 1.00 . B B . 74 GLU OE1 1 1
10 25311 2 1 74 GLU OE2 O -14.351 -19.110 -1.074 1.00 . B B . 74 GLU OE2 1 1
10 25312 2 1 75 HIS C C -18.274 -17.644 -1.032 1.00 . B B . 75 HIS C 1 1
10 25313 2 1 75 HIS CA C -17.472 -17.822 -2.313 1.00 . B B . 75 HIS CA 1 1
10 25314 2 1 75 HIS CB C -17.442 -19.302 -2.708 1.00 . B B . 75 HIS CB 1 1
10 25315 2 1 75 HIS CD2 C -17.684 -19.374 -5.288 1.00 . B B . 75 HIS CD2 1 1
10 25316 2 1 75 HIS CE1 C -15.708 -20.175 -5.777 1.00 . B B . 75 HIS CE1 1 1
10 25317 2 1 75 HIS CG C -17.016 -19.546 -4.123 1.00 . B B . 75 HIS CG 1 1
10 25318 2 1 75 HIS H H -15.356 -17.901 -2.318 1.00 . B B . 75 HIS H 1 1
10 25319 2 1 75 HIS HA H -17.949 -17.260 -3.102 1.00 . B B . 75 HIS HA 1 1
10 25320 2 1 75 HIS HB2 H -16.753 -19.825 -2.061 1.00 . B B . 75 HIS HB2 1 1
10 25321 2 1 75 HIS HB3 H -18.431 -19.719 -2.582 1.00 . B B . 75 HIS HB3 1 1
10 25322 2 1 75 HIS HD1 H -15.055 -20.291 -3.838 1.00 . B B . 75 HIS HD1 1 1
10 25323 2 1 75 HIS HD2 H -18.689 -18.993 -5.399 1.00 . B B . 75 HIS HD2 1 1
10 25324 2 1 75 HIS HE1 H -14.859 -20.547 -6.330 1.00 . B B . 75 HIS HE1 1 1
10 25325 2 1 75 HIS HE2 H -17.116 -19.888 -7.245 1.00 . B B . 75 HIS HE2 1 1
10 25326 2 1 75 HIS N N -16.118 -17.303 -2.152 1.00 . B B . 75 HIS N 1 1
10 25327 2 1 75 HIS ND1 N -15.779 -20.048 -4.467 1.00 . B B . 75 HIS ND1 1 1
10 25328 2 1 75 HIS NE2 N -16.852 -19.774 -6.299 1.00 . B B . 75 HIS NE2 1 1
10 25329 2 1 75 HIS O O -18.076 -18.361 -0.052 1.00 . B B . 75 HIS O 1 1
10 25330 2 1 76 HIS C C -21.022 -17.392 0.438 1.00 . B B . 76 HIS C 1 1
10 25331 2 1 76 HIS CA C -19.974 -16.336 0.125 1.00 . B B . 76 HIS CA 1 1
10 25332 2 1 76 HIS CB C -20.638 -14.970 -0.055 1.00 . B B . 76 HIS CB 1 1
10 25333 2 1 76 HIS CD2 C -19.058 -13.274 1.108 1.00 . B B . 76 HIS CD2 1 1
10 25334 2 1 76 HIS CE1 C -18.429 -12.153 -0.662 1.00 . B B . 76 HIS CE1 1 1
10 25335 2 1 76 HIS CG C -19.679 -13.823 0.037 1.00 . B B . 76 HIS CG 1 1
10 25336 2 1 76 HIS H H -19.347 -16.200 -1.891 1.00 . B B . 76 HIS H 1 1
10 25337 2 1 76 HIS HA H -19.290 -16.279 0.960 1.00 . B B . 76 HIS HA 1 1
10 25338 2 1 76 HIS HB2 H -21.110 -14.931 -1.026 1.00 . B B . 76 HIS HB2 1 1
10 25339 2 1 76 HIS HB3 H -21.390 -14.839 0.711 1.00 . B B . 76 HIS HB3 1 1
10 25340 2 1 76 HIS HD1 H -19.542 -13.246 -1.992 1.00 . B B . 76 HIS HD1 1 1
10 25341 2 1 76 HIS HD2 H -19.150 -13.594 2.136 1.00 . B B . 76 HIS HD2 1 1
10 25342 2 1 76 HIS HE1 H -17.946 -11.431 -1.303 1.00 . B B . 76 HIS HE1 1 1
10 25343 2 1 76 HIS HE2 H -17.868 -11.547 1.217 1.00 . B B . 76 HIS HE2 1 1
10 25344 2 1 76 HIS N N -19.193 -16.687 -1.056 1.00 . B B . 76 HIS N 1 1
10 25345 2 1 76 HIS ND1 N -19.263 -13.096 -1.055 1.00 . B B . 76 HIS ND1 1 1
10 25346 2 1 76 HIS NE2 N -18.289 -12.239 0.647 1.00 . B B . 76 HIS NE2 1 1
10 25347 2 1 76 HIS O O -21.727 -17.299 1.439 1.00 . B B . 76 HIS O 1 1
10 25348 2 1 77 HIS C C -21.351 -20.544 0.732 1.00 . B B . 77 HIS C 1 1
10 25349 2 1 77 HIS CA C -22.032 -19.506 -0.164 1.00 . B B . 77 HIS CA 1 1
10 25350 2 1 77 HIS CB C -22.505 -20.140 -1.480 1.00 . B B . 77 HIS CB 1 1
10 25351 2 1 77 HIS CD2 C -24.660 -21.077 -0.368 1.00 . B B . 77 HIS CD2 1 1
10 25352 2 1 77 HIS CE1 C -25.103 -22.663 -1.807 1.00 . B B . 77 HIS CE1 1 1
10 25353 2 1 77 HIS CG C -23.698 -21.040 -1.320 1.00 . B B . 77 HIS CG 1 1
10 25354 2 1 77 HIS H H -20.595 -18.386 -1.244 1.00 . B B . 77 HIS H 1 1
10 25355 2 1 77 HIS HA H -22.889 -19.110 0.361 1.00 . B B . 77 HIS HA 1 1
10 25356 2 1 77 HIS HB2 H -22.770 -19.356 -2.174 1.00 . B B . 77 HIS HB2 1 1
10 25357 2 1 77 HIS HB3 H -21.699 -20.725 -1.898 1.00 . B B . 77 HIS HB3 1 1
10 25358 2 1 77 HIS HD1 H -23.513 -22.261 -3.033 1.00 . B B . 77 HIS HD1 1 1
10 25359 2 1 77 HIS HD2 H -24.736 -20.424 0.492 1.00 . B B . 77 HIS HD2 1 1
10 25360 2 1 77 HIS HE1 H -25.577 -23.497 -2.306 1.00 . B B . 77 HIS HE1 1 1
10 25361 2 1 77 HIS HE2 H -26.213 -22.464 -0.095 1.00 . B B . 77 HIS HE2 1 1
10 25362 2 1 77 HIS N N -21.126 -18.398 -0.419 1.00 . B B . 77 HIS N 1 1
10 25363 2 1 77 HIS ND1 N -24.006 -22.047 -2.207 1.00 . B B . 77 HIS ND1 1 1
10 25364 2 1 77 HIS NE2 N -25.517 -22.095 -0.693 1.00 . B B . 77 HIS NE2 1 1
10 25365 2 1 77 HIS O O -21.925 -21.587 1.038 1.00 . B B . 77 HIS O 1 1
10 25366 2 1 78 HIS C C -20.005 -20.828 3.512 1.00 . B B . 78 HIS C 1 1
10 25367 2 1 78 HIS CA C -19.428 -21.081 2.129 1.00 . B B . 78 HIS CA 1 1
10 25368 2 1 78 HIS CB C -17.923 -20.799 2.149 1.00 . B B . 78 HIS CB 1 1
10 25369 2 1 78 HIS CD2 C -17.209 -22.860 0.757 1.00 . B B . 78 HIS CD2 1 1
10 25370 2 1 78 HIS CE1 C -15.618 -21.923 -0.416 1.00 . B B . 78 HIS CE1 1 1
10 25371 2 1 78 HIS CG C -17.146 -21.559 1.124 1.00 . B B . 78 HIS CG 1 1
10 25372 2 1 78 HIS H H -19.668 -19.454 0.792 1.00 . B B . 78 HIS H 1 1
10 25373 2 1 78 HIS HA H -19.592 -22.115 1.866 1.00 . B B . 78 HIS HA 1 1
10 25374 2 1 78 HIS HB2 H -17.761 -19.746 1.971 1.00 . B B . 78 HIS HB2 1 1
10 25375 2 1 78 HIS HB3 H -17.532 -21.056 3.123 1.00 . B B . 78 HIS HB3 1 1
10 25376 2 1 78 HIS HD1 H -15.839 -20.055 0.408 1.00 . B B . 78 HIS HD1 1 1
10 25377 2 1 78 HIS HD2 H -17.892 -23.602 1.142 1.00 . B B . 78 HIS HD2 1 1
10 25378 2 1 78 HIS HE1 H -14.810 -21.772 -1.116 1.00 . B B . 78 HIS HE1 1 1
10 25379 2 1 78 HIS HE2 H -15.954 -23.945 -0.533 1.00 . B B . 78 HIS HE2 1 1
10 25380 2 1 78 HIS N N -20.118 -20.252 1.146 1.00 . B B . 78 HIS N 1 1
10 25381 2 1 78 HIS ND1 N -16.138 -21.000 0.370 1.00 . B B . 78 HIS ND1 1 1
10 25382 2 1 78 HIS NE2 N -16.250 -23.061 -0.201 1.00 . B B . 78 HIS NE2 1 1
10 25383 2 1 78 HIS O O -19.531 -19.944 4.228 1.00 . B B . 78 HIS O 1 1
10 25384 2 1 79 HIS C C -22.530 -20.120 5.161 1.00 . B B . 79 HIS C 1 1
10 25385 2 1 79 HIS CA C -21.758 -21.439 5.125 1.00 . B B . 79 HIS CA 1 1
10 25386 2 1 79 HIS CB C -20.789 -21.529 6.314 1.00 . B B . 79 HIS CB 1 1
10 25387 2 1 79 HIS CD2 C -21.825 -20.409 8.410 1.00 . B B . 79 HIS CD2 1 1
10 25388 2 1 79 HIS CE1 C -22.442 -22.223 9.466 1.00 . B B . 79 HIS CE1 1 1
10 25389 2 1 79 HIS CG C -21.464 -21.467 7.648 1.00 . B B . 79 HIS CG 1 1
10 25390 2 1 79 HIS H H -21.340 -22.290 3.231 1.00 . B B . 79 HIS H 1 1
10 25391 2 1 79 HIS HA H -22.468 -22.252 5.196 1.00 . B B . 79 HIS HA 1 1
10 25392 2 1 79 HIS HB2 H -20.249 -22.461 6.260 1.00 . B B . 79 HIS HB2 1 1
10 25393 2 1 79 HIS HB3 H -20.087 -20.708 6.258 1.00 . B B . 79 HIS HB3 1 1
10 25394 2 1 79 HIS HD1 H -21.737 -23.518 8.045 1.00 . B B . 79 HIS HD1 1 1
10 25395 2 1 79 HIS HD2 H -21.663 -19.367 8.176 1.00 . B B . 79 HIS HD2 1 1
10 25396 2 1 79 HIS HE1 H -22.855 -22.891 10.209 1.00 . B B . 79 HIS HE1 1 1
10 25397 2 1 79 HIS HE2 H -22.970 -20.371 10.167 1.00 . B B . 79 HIS HE2 1 1
10 25398 2 1 79 HIS N N -21.043 -21.592 3.857 1.00 . B B . 79 HIS N 1 1
10 25399 2 1 79 HIS ND1 N -21.862 -22.589 8.339 1.00 . B B . 79 HIS ND1 1 1
10 25400 2 1 79 HIS NE2 N -22.432 -20.905 9.534 1.00 . B B . 79 HIS NE2 1 1
10 25401 2 1 79 HIS O O -22.000 -19.064 4.826 1.00 . B B . 79 HIS O 1 1
10 25402 2 1 80 HIS C C -24.777 -18.540 7.090 1.00 . B B . 80 HIS C 1 1
10 25403 2 1 80 HIS CA C -24.603 -18.976 5.641 1.00 . B B . 80 HIS CA 1 1
10 25404 2 1 80 HIS CB C -25.969 -19.202 4.989 1.00 . B B . 80 HIS CB 1 1
10 25405 2 1 80 HIS CD2 C -26.617 -16.990 3.804 1.00 . B B . 80 HIS CD2 1 1
10 25406 2 1 80 HIS CE1 C -28.220 -16.353 5.152 1.00 . B B . 80 HIS CE1 1 1
10 25407 2 1 80 HIS CG C -26.734 -17.931 4.770 1.00 . B B . 80 HIS CG 1 1
10 25408 2 1 80 HIS H H -24.170 -21.042 5.848 1.00 . B B . 80 HIS H 1 1
10 25409 2 1 80 HIS HA H -24.085 -18.193 5.105 1.00 . B B . 80 HIS HA 1 1
10 25410 2 1 80 HIS HB2 H -25.830 -19.678 4.030 1.00 . B B . 80 HIS HB2 1 1
10 25411 2 1 80 HIS HB3 H -26.562 -19.844 5.623 1.00 . B B . 80 HIS HB3 1 1
10 25412 2 1 80 HIS HD1 H -28.076 -17.970 6.407 1.00 . B B . 80 HIS HD1 1 1
10 25413 2 1 80 HIS HD2 H -25.918 -17.001 2.980 1.00 . B B . 80 HIS HD2 1 1
10 25414 2 1 80 HIS HE1 H -29.017 -15.781 5.600 1.00 . B B . 80 HIS HE1 1 1
10 25415 2 1 80 HIS HE2 H -27.572 -15.130 3.642 1.00 . B B . 80 HIS HE2 1 1
10 25416 2 1 80 HIS N N -23.787 -20.177 5.571 1.00 . B B . 80 HIS N 1 1
10 25417 2 1 80 HIS ND1 N -27.749 -17.501 5.598 1.00 . B B . 80 HIS ND1 1 1
10 25418 2 1 80 HIS NE2 N -27.549 -16.019 4.065 1.00 . B B . 80 HIS NE2 1 1
10 25419 2 1 80 HIS O O -25.672 -19.079 7.771 1.00 . B B . 80 HIS O 1 1
10 25420 2 1 80 HIS OXT O -24.019 -17.662 7.543 1.00 . B B . 80 HIS OXT 1 1
11 25421 1 1 1 MET C C -4.536 32.004 -9.367 1.00 . A A . 1 MET C 1 1
11 25422 1 1 1 MET CA C -4.869 33.403 -9.868 1.00 . A A . 1 MET CA 1 1
11 25423 1 1 1 MET CB C -5.222 33.347 -11.360 1.00 . A A . 1 MET CB 1 1
11 25424 1 1 1 MET CE C -7.239 36.925 -12.135 1.00 . A A . 1 MET CE 1 1
11 25425 1 1 1 MET CG C -5.604 34.694 -11.956 1.00 . A A . 1 MET CG 1 1
11 25426 1 1 1 MET H1 H -3.990 35.294 -9.850 1.00 . A A . 1 MET H1 1 1
11 25427 1 1 1 MET H2 H -2.926 34.038 -10.266 1.00 . A A . 1 MET H2 1 1
11 25428 1 1 1 MET H3 H -3.402 34.246 -8.652 1.00 . A A . 1 MET H3 1 1
11 25429 1 1 1 MET HA H -5.715 33.781 -9.316 1.00 . A A . 1 MET HA 1 1
11 25430 1 1 1 MET HB2 H -4.370 32.968 -11.903 1.00 . A A . 1 MET HB2 1 1
11 25431 1 1 1 MET HB3 H -6.053 32.670 -11.494 1.00 . A A . 1 MET HB3 1 1
11 25432 1 1 1 MET HE1 H -8.107 37.470 -11.794 1.00 . A A . 1 MET HE1 1 1
11 25433 1 1 1 MET HE2 H -7.338 36.712 -13.190 1.00 . A A . 1 MET HE2 1 1
11 25434 1 1 1 MET HE3 H -6.354 37.523 -11.970 1.00 . A A . 1 MET HE3 1 1
11 25435 1 1 1 MET HG2 H -4.789 35.387 -11.797 1.00 . A A . 1 MET HG2 1 1
11 25436 1 1 1 MET HG3 H -5.763 34.569 -13.018 1.00 . A A . 1 MET HG3 1 1
11 25437 1 1 1 MET N N -3.720 34.309 -9.643 1.00 . A A . 1 MET N 1 1
11 25438 1 1 1 MET O O -3.383 31.709 -9.051 1.00 . A A . 1 MET O 1 1
11 25439 1 1 1 MET SD S -7.101 35.387 -11.225 1.00 . A A . 1 MET SD 1 1
11 25440 1 1 2 ALA C C -4.660 28.937 -9.877 1.00 . A A . 2 ALA C 1 1
11 25441 1 1 2 ALA CA C -5.349 29.786 -8.815 1.00 . A A . 2 ALA CA 1 1
11 25442 1 1 2 ALA CB C -6.676 29.165 -8.409 1.00 . A A . 2 ALA CB 1 1
11 25443 1 1 2 ALA H H -6.447 31.438 -9.559 1.00 . A A . 2 ALA H 1 1
11 25444 1 1 2 ALA HA H -4.717 29.827 -7.940 1.00 . A A . 2 ALA HA 1 1
11 25445 1 1 2 ALA HB1 H -7.148 29.780 -7.657 1.00 . A A . 2 ALA HB1 1 1
11 25446 1 1 2 ALA HB2 H -6.504 28.176 -8.010 1.00 . A A . 2 ALA HB2 1 1
11 25447 1 1 2 ALA HB3 H -7.321 29.097 -9.273 1.00 . A A . 2 ALA HB3 1 1
11 25448 1 1 2 ALA N N -5.544 31.148 -9.288 1.00 . A A . 2 ALA N 1 1
11 25449 1 1 2 ALA O O -5.307 28.390 -10.767 1.00 . A A . 2 ALA O 1 1
11 25450 1 1 3 ILE C C -2.325 26.655 -10.244 1.00 . A A . 3 ILE C 1 1
11 25451 1 1 3 ILE CA C -2.548 28.082 -10.737 1.00 . A A . 3 ILE CA 1 1
11 25452 1 1 3 ILE CB C -1.179 28.743 -10.998 1.00 . A A . 3 ILE CB 1 1
11 25453 1 1 3 ILE CD1 C 0.980 29.493 -9.854 1.00 . A A . 3 ILE CD1 1 1
11 25454 1 1 3 ILE CG1 C -0.408 28.916 -9.682 1.00 . A A . 3 ILE CG1 1 1
11 25455 1 1 3 ILE CG2 C -1.364 30.082 -11.698 1.00 . A A . 3 ILE CG2 1 1
11 25456 1 1 3 ILE H H -2.881 29.349 -9.074 1.00 . A A . 3 ILE H 1 1
11 25457 1 1 3 ILE HA H -3.092 28.047 -11.671 1.00 . A A . 3 ILE HA 1 1
11 25458 1 1 3 ILE HB H -0.614 28.098 -11.655 1.00 . A A . 3 ILE HB 1 1
11 25459 1 1 3 ILE HD11 H 1.564 28.844 -10.488 1.00 . A A . 3 ILE HD11 1 1
11 25460 1 1 3 ILE HD12 H 1.456 29.576 -8.888 1.00 . A A . 3 ILE HD12 1 1
11 25461 1 1 3 ILE HD13 H 0.911 30.472 -10.306 1.00 . A A . 3 ILE HD13 1 1
11 25462 1 1 3 ILE HG12 H -0.961 29.578 -9.034 1.00 . A A . 3 ILE HG12 1 1
11 25463 1 1 3 ILE HG13 H -0.310 27.954 -9.202 1.00 . A A . 3 ILE HG13 1 1
11 25464 1 1 3 ILE HG21 H -1.939 30.744 -11.067 1.00 . A A . 3 ILE HG21 1 1
11 25465 1 1 3 ILE HG22 H -1.887 29.930 -12.632 1.00 . A A . 3 ILE HG22 1 1
11 25466 1 1 3 ILE HG23 H -0.396 30.521 -11.895 1.00 . A A . 3 ILE HG23 1 1
11 25467 1 1 3 ILE N N -3.339 28.856 -9.787 1.00 . A A . 3 ILE N 1 1
11 25468 1 1 3 ILE O O -1.615 25.872 -10.878 1.00 . A A . 3 ILE O 1 1
11 25469 1 1 4 GLN C C -3.744 24.000 -9.123 1.00 . A A . 4 GLN C 1 1
11 25470 1 1 4 GLN CA C -2.771 25.007 -8.513 1.00 . A A . 4 GLN CA 1 1
11 25471 1 1 4 GLN CB C -2.981 25.088 -7.000 1.00 . A A . 4 GLN CB 1 1
11 25472 1 1 4 GLN CD C -0.586 25.756 -6.501 1.00 . A A . 4 GLN CD 1 1
11 25473 1 1 4 GLN CG C -2.057 26.074 -6.297 1.00 . A A . 4 GLN CG 1 1
11 25474 1 1 4 GLN H H -3.535 26.970 -8.693 1.00 . A A . 4 GLN H 1 1
11 25475 1 1 4 GLN HA H -1.760 24.678 -8.709 1.00 . A A . 4 GLN HA 1 1
11 25476 1 1 4 GLN HB2 H -4.001 25.386 -6.807 1.00 . A A . 4 GLN HB2 1 1
11 25477 1 1 4 GLN HB3 H -2.816 24.110 -6.574 1.00 . A A . 4 GLN HB3 1 1
11 25478 1 1 4 GLN HE21 H -0.118 27.677 -6.299 1.00 . A A . 4 GLN HE21 1 1
11 25479 1 1 4 GLN HE22 H 1.206 26.604 -6.589 1.00 . A A . 4 GLN HE22 1 1
11 25480 1 1 4 GLN HG2 H -2.252 27.063 -6.681 1.00 . A A . 4 GLN HG2 1 1
11 25481 1 1 4 GLN HG3 H -2.271 26.053 -5.238 1.00 . A A . 4 GLN HG3 1 1
11 25482 1 1 4 GLN N N -2.940 26.321 -9.119 1.00 . A A . 4 GLN N 1 1
11 25483 1 1 4 GLN NE2 N 0.252 26.782 -6.460 1.00 . A A . 4 GLN NE2 1 1
11 25484 1 1 4 GLN O O -4.601 24.362 -9.932 1.00 . A A . 4 GLN O 1 1
11 25485 1 1 4 GLN OE1 O -0.203 24.599 -6.681 1.00 . A A . 4 GLN OE1 1 1
11 25486 1 1 5 SER C C -5.406 21.168 -8.152 1.00 . A A . 5 SER C 1 1
11 25487 1 1 5 SER CA C -4.461 21.679 -9.243 1.00 . A A . 5 SER CA 1 1
11 25488 1 1 5 SER CB C -3.590 20.544 -9.787 1.00 . A A . 5 SER CB 1 1
11 25489 1 1 5 SER H H -2.910 22.512 -8.079 1.00 . A A . 5 SER H 1 1
11 25490 1 1 5 SER HA H -5.051 22.087 -10.051 1.00 . A A . 5 SER HA 1 1
11 25491 1 1 5 SER HB2 H -4.217 19.706 -10.053 1.00 . A A . 5 SER HB2 1 1
11 25492 1 1 5 SER HB3 H -3.056 20.887 -10.662 1.00 . A A . 5 SER HB3 1 1
11 25493 1 1 5 SER HG H -1.759 20.191 -9.178 1.00 . A A . 5 SER HG 1 1
11 25494 1 1 5 SER N N -3.607 22.739 -8.732 1.00 . A A . 5 SER N 1 1
11 25495 1 1 5 SER O O -5.698 21.882 -7.191 1.00 . A A . 5 SER O 1 1
11 25496 1 1 5 SER OG O -2.649 20.118 -8.817 1.00 . A A . 5 SER OG 1 1
11 25497 1 1 6 LYS C C -6.282 19.252 -5.963 1.00 . A A . 6 LYS C 1 1
11 25498 1 1 6 LYS CA C -6.832 19.333 -7.389 1.00 . A A . 6 LYS CA 1 1
11 25499 1 1 6 LYS CB C -7.240 17.943 -7.888 1.00 . A A . 6 LYS CB 1 1
11 25500 1 1 6 LYS CD C -6.536 15.738 -8.875 1.00 . A A . 6 LYS CD 1 1
11 25501 1 1 6 LYS CE C -7.340 14.898 -7.896 1.00 . A A . 6 LYS CE 1 1
11 25502 1 1 6 LYS CG C -6.066 17.039 -8.243 1.00 . A A . 6 LYS CG 1 1
11 25503 1 1 6 LYS H H -5.586 19.419 -9.094 1.00 . A A . 6 LYS H 1 1
11 25504 1 1 6 LYS HA H -7.711 19.962 -7.378 1.00 . A A . 6 LYS HA 1 1
11 25505 1 1 6 LYS HB2 H -7.817 17.455 -7.117 1.00 . A A . 6 LYS HB2 1 1
11 25506 1 1 6 LYS HB3 H -7.856 18.058 -8.766 1.00 . A A . 6 LYS HB3 1 1
11 25507 1 1 6 LYS HD2 H -7.155 15.968 -9.729 1.00 . A A . 6 LYS HD2 1 1
11 25508 1 1 6 LYS HD3 H -5.673 15.173 -9.195 1.00 . A A . 6 LYS HD3 1 1
11 25509 1 1 6 LYS HE2 H -6.678 14.539 -7.124 1.00 . A A . 6 LYS HE2 1 1
11 25510 1 1 6 LYS HE3 H -8.104 15.521 -7.453 1.00 . A A . 6 LYS HE3 1 1
11 25511 1 1 6 LYS HG2 H -5.426 17.557 -8.941 1.00 . A A . 6 LYS HG2 1 1
11 25512 1 1 6 LYS HG3 H -5.512 16.814 -7.343 1.00 . A A . 6 LYS HG3 1 1
11 25513 1 1 6 LYS HZ1 H -7.278 13.172 -9.075 1.00 . A A . 6 LYS HZ1 1 1
11 25514 1 1 6 LYS HZ2 H -8.717 14.066 -9.225 1.00 . A A . 6 LYS HZ2 1 1
11 25515 1 1 6 LYS HZ3 H -8.442 13.127 -7.836 1.00 . A A . 6 LYS HZ3 1 1
11 25516 1 1 6 LYS N N -5.880 19.936 -8.316 1.00 . A A . 6 LYS N 1 1
11 25517 1 1 6 LYS NZ N -7.988 13.735 -8.555 1.00 . A A . 6 LYS NZ 1 1
11 25518 1 1 6 LYS O O -6.995 19.542 -5.003 1.00 . A A . 6 LYS O 1 1
11 25519 1 1 7 TYR C C -2.988 19.376 -4.566 1.00 . A A . 7 TYR C 1 1
11 25520 1 1 7 TYR CA C -4.385 18.780 -4.515 1.00 . A A . 7 TYR CA 1 1
11 25521 1 1 7 TYR CB C -4.291 17.329 -4.025 1.00 . A A . 7 TYR CB 1 1
11 25522 1 1 7 TYR CD1 C -6.470 17.046 -2.779 1.00 . A A . 7 TYR CD1 1 1
11 25523 1 1 7 TYR CD2 C -6.024 15.596 -4.616 1.00 . A A . 7 TYR CD2 1 1
11 25524 1 1 7 TYR CE1 C -7.684 16.414 -2.570 1.00 . A A . 7 TYR CE1 1 1
11 25525 1 1 7 TYR CE2 C -7.231 14.957 -4.412 1.00 . A A . 7 TYR CE2 1 1
11 25526 1 1 7 TYR CG C -5.623 16.647 -3.806 1.00 . A A . 7 TYR CG 1 1
11 25527 1 1 7 TYR CZ C -8.058 15.368 -3.388 1.00 . A A . 7 TYR CZ 1 1
11 25528 1 1 7 TYR H H -4.490 18.661 -6.625 1.00 . A A . 7 TYR H 1 1
11 25529 1 1 7 TYR HA H -4.982 19.350 -3.818 1.00 . A A . 7 TYR HA 1 1
11 25530 1 1 7 TYR HB2 H -3.738 16.747 -4.746 1.00 . A A . 7 TYR HB2 1 1
11 25531 1 1 7 TYR HB3 H -3.758 17.318 -3.085 1.00 . A A . 7 TYR HB3 1 1
11 25532 1 1 7 TYR HD1 H -6.173 17.866 -2.141 1.00 . A A . 7 TYR HD1 1 1
11 25533 1 1 7 TYR HD2 H -5.375 15.274 -5.418 1.00 . A A . 7 TYR HD2 1 1
11 25534 1 1 7 TYR HE1 H -8.329 16.737 -1.767 1.00 . A A . 7 TYR HE1 1 1
11 25535 1 1 7 TYR HE2 H -7.524 14.142 -5.055 1.00 . A A . 7 TYR HE2 1 1
11 25536 1 1 7 TYR HH H -9.114 13.755 -3.238 1.00 . A A . 7 TYR HH 1 1
11 25537 1 1 7 TYR N N -5.019 18.868 -5.826 1.00 . A A . 7 TYR N 1 1
11 25538 1 1 7 TYR O O -2.401 19.508 -5.638 1.00 . A A . 7 TYR O 1 1
11 25539 1 1 7 TYR OH O -9.258 14.723 -3.180 1.00 . A A . 7 TYR OH 1 1
11 25540 1 1 8 SER C C -0.108 19.119 -3.236 1.00 . A A . 8 SER C 1 1
11 25541 1 1 8 SER CA C -1.117 20.263 -3.312 1.00 . A A . 8 SER CA 1 1
11 25542 1 1 8 SER CB C -1.003 21.170 -2.082 1.00 . A A . 8 SER CB 1 1
11 25543 1 1 8 SER H H -2.997 19.632 -2.590 1.00 . A A . 8 SER H 1 1
11 25544 1 1 8 SER HA H -0.926 20.843 -4.201 1.00 . A A . 8 SER HA 1 1
11 25545 1 1 8 SER HB2 H -1.740 21.956 -2.152 1.00 . A A . 8 SER HB2 1 1
11 25546 1 1 8 SER HB3 H -1.184 20.587 -1.192 1.00 . A A . 8 SER HB3 1 1
11 25547 1 1 8 SER HG H 0.286 22.394 -1.248 1.00 . A A . 8 SER HG 1 1
11 25548 1 1 8 SER N N -2.464 19.731 -3.407 1.00 . A A . 8 SER N 1 1
11 25549 1 1 8 SER O O -0.331 18.127 -2.535 1.00 . A A . 8 SER O 1 1
11 25550 1 1 8 SER OG O 0.282 21.761 -1.986 1.00 . A A . 8 SER OG 1 1
11 25551 1 1 9 ASN C C 2.620 18.003 -2.615 1.00 . A A . 9 ASN C 1 1
11 25552 1 1 9 ASN CA C 2.026 18.227 -3.999 1.00 . A A . 9 ASN CA 1 1
11 25553 1 1 9 ASN CB C 3.140 18.600 -4.985 1.00 . A A . 9 ASN CB 1 1
11 25554 1 1 9 ASN CG C 2.673 18.614 -6.431 1.00 . A A . 9 ASN CG 1 1
11 25555 1 1 9 ASN H H 1.128 20.090 -4.473 1.00 . A A . 9 ASN H 1 1
11 25556 1 1 9 ASN HA H 1.558 17.311 -4.329 1.00 . A A . 9 ASN HA 1 1
11 25557 1 1 9 ASN HB2 H 3.513 19.582 -4.740 1.00 . A A . 9 ASN HB2 1 1
11 25558 1 1 9 ASN HB3 H 3.944 17.883 -4.894 1.00 . A A . 9 ASN HB3 1 1
11 25559 1 1 9 ASN HD21 H 3.199 16.711 -6.657 1.00 . A A . 9 ASN HD21 1 1
11 25560 1 1 9 ASN HD22 H 2.513 17.474 -8.047 1.00 . A A . 9 ASN HD22 1 1
11 25561 1 1 9 ASN N N 0.997 19.262 -3.957 1.00 . A A . 9 ASN N 1 1
11 25562 1 1 9 ASN ND2 N 2.809 17.486 -7.114 1.00 . A A . 9 ASN ND2 1 1
11 25563 1 1 9 ASN O O 2.686 16.871 -2.134 1.00 . A A . 9 ASN O 1 1
11 25564 1 1 9 ASN OD1 O 2.206 19.636 -6.937 1.00 . A A . 9 ASN OD1 1 1
11 25565 1 1 10 THR C C 2.595 18.555 0.398 1.00 . A A . 10 THR C 1 1
11 25566 1 1 10 THR CA C 3.623 19.013 -0.641 1.00 . A A . 10 THR CA 1 1
11 25567 1 1 10 THR CB C 4.236 20.367 -0.212 1.00 . A A . 10 THR CB 1 1
11 25568 1 1 10 THR CG2 C 3.159 21.425 -0.019 1.00 . A A . 10 THR CG2 1 1
11 25569 1 1 10 THR H H 2.938 19.971 -2.401 1.00 . A A . 10 THR H 1 1
11 25570 1 1 10 THR HA H 4.420 18.281 -0.683 1.00 . A A . 10 THR HA 1 1
11 25571 1 1 10 THR HB H 4.909 20.699 -0.991 1.00 . A A . 10 THR HB 1 1
11 25572 1 1 10 THR HG1 H 5.721 19.616 0.857 1.00 . A A . 10 THR HG1 1 1
11 25573 1 1 10 THR HG21 H 3.616 22.351 0.298 1.00 . A A . 10 THR HG21 1 1
11 25574 1 1 10 THR HG22 H 2.461 21.093 0.735 1.00 . A A . 10 THR HG22 1 1
11 25575 1 1 10 THR HG23 H 2.635 21.583 -0.951 1.00 . A A . 10 THR HG23 1 1
11 25576 1 1 10 THR N N 3.027 19.090 -1.966 1.00 . A A . 10 THR N 1 1
11 25577 1 1 10 THR O O 2.959 18.032 1.451 1.00 . A A . 10 THR O 1 1
11 25578 1 1 10 THR OG1 O 4.978 20.213 1.007 1.00 . A A . 10 THR OG1 1 1
11 25579 1 1 11 GLN C C 0.258 16.778 1.076 1.00 . A A . 11 GLN C 1 1
11 25580 1 1 11 GLN CA C 0.254 18.297 0.990 1.00 . A A . 11 GLN CA 1 1
11 25581 1 1 11 GLN CB C -1.110 18.784 0.504 1.00 . A A . 11 GLN CB 1 1
11 25582 1 1 11 GLN CD C -3.608 18.725 0.862 1.00 . A A . 11 GLN CD 1 1
11 25583 1 1 11 GLN CG C -2.244 18.479 1.469 1.00 . A A . 11 GLN CG 1 1
11 25584 1 1 11 GLN H H 1.077 19.172 -0.753 1.00 . A A . 11 GLN H 1 1
11 25585 1 1 11 GLN HA H 0.451 18.706 1.971 1.00 . A A . 11 GLN HA 1 1
11 25586 1 1 11 GLN HB2 H -1.067 19.853 0.361 1.00 . A A . 11 GLN HB2 1 1
11 25587 1 1 11 GLN HB3 H -1.333 18.311 -0.441 1.00 . A A . 11 GLN HB3 1 1
11 25588 1 1 11 GLN HE21 H -4.410 17.350 2.050 1.00 . A A . 11 GLN HE21 1 1
11 25589 1 1 11 GLN HE22 H -5.503 18.140 0.966 1.00 . A A . 11 GLN HE22 1 1
11 25590 1 1 11 GLN HG2 H -2.181 17.441 1.761 1.00 . A A . 11 GLN HG2 1 1
11 25591 1 1 11 GLN HG3 H -2.136 19.104 2.343 1.00 . A A . 11 GLN HG3 1 1
11 25592 1 1 11 GLN N N 1.313 18.738 0.095 1.00 . A A . 11 GLN N 1 1
11 25593 1 1 11 GLN NE2 N -4.607 17.999 1.339 1.00 . A A . 11 GLN NE2 1 1
11 25594 1 1 11 GLN O O 0.399 16.205 2.155 1.00 . A A . 11 GLN O 1 1
11 25595 1 1 11 GLN OE1 O -3.767 19.568 -0.023 1.00 . A A . 11 GLN OE1 1 1
11 25596 1 1 12 VAL C C 1.508 14.171 0.372 1.00 . A A . 12 VAL C 1 1
11 25597 1 1 12 VAL CA C 0.170 14.680 -0.159 1.00 . A A . 12 VAL CA 1 1
11 25598 1 1 12 VAL CB C -0.042 14.189 -1.610 1.00 . A A . 12 VAL CB 1 1
11 25599 1 1 12 VAL CG1 C -0.076 12.669 -1.673 1.00 . A A . 12 VAL CG1 1 1
11 25600 1 1 12 VAL CG2 C -1.319 14.778 -2.199 1.00 . A A . 12 VAL CG2 1 1
11 25601 1 1 12 VAL H H 0.005 16.653 -0.905 1.00 . A A . 12 VAL H 1 1
11 25602 1 1 12 VAL HA H -0.626 14.288 0.458 1.00 . A A . 12 VAL HA 1 1
11 25603 1 1 12 VAL HB H 0.792 14.529 -2.206 1.00 . A A . 12 VAL HB 1 1
11 25604 1 1 12 VAL HG11 H 0.860 12.274 -1.310 1.00 . A A . 12 VAL HG11 1 1
11 25605 1 1 12 VAL HG12 H -0.229 12.351 -2.694 1.00 . A A . 12 VAL HG12 1 1
11 25606 1 1 12 VAL HG13 H -0.884 12.302 -1.056 1.00 . A A . 12 VAL HG13 1 1
11 25607 1 1 12 VAL HG21 H -1.254 15.857 -2.196 1.00 . A A . 12 VAL HG21 1 1
11 25608 1 1 12 VAL HG22 H -2.168 14.465 -1.606 1.00 . A A . 12 VAL HG22 1 1
11 25609 1 1 12 VAL HG23 H -1.443 14.427 -3.213 1.00 . A A . 12 VAL HG23 1 1
11 25610 1 1 12 VAL N N 0.129 16.134 -0.080 1.00 . A A . 12 VAL N 1 1
11 25611 1 1 12 VAL O O 1.570 13.159 1.069 1.00 . A A . 12 VAL O 1 1
11 25612 1 1 13 GLU C C 3.904 14.531 2.081 1.00 . A A . 13 GLU C 1 1
11 25613 1 1 13 GLU CA C 3.905 14.616 0.556 1.00 . A A . 13 GLU CA 1 1
11 25614 1 1 13 GLU CB C 4.876 15.710 0.113 1.00 . A A . 13 GLU CB 1 1
11 25615 1 1 13 GLU CD C 7.073 16.808 0.668 1.00 . A A . 13 GLU CD 1 1
11 25616 1 1 13 GLU CG C 6.295 15.510 0.614 1.00 . A A . 13 GLU CG 1 1
11 25617 1 1 13 GLU H H 2.449 15.670 -0.555 1.00 . A A . 13 GLU H 1 1
11 25618 1 1 13 GLU HA H 4.224 13.671 0.146 1.00 . A A . 13 GLU HA 1 1
11 25619 1 1 13 GLU HB2 H 4.900 15.736 -0.968 1.00 . A A . 13 GLU HB2 1 1
11 25620 1 1 13 GLU HB3 H 4.519 16.661 0.478 1.00 . A A . 13 GLU HB3 1 1
11 25621 1 1 13 GLU HG2 H 6.256 15.086 1.606 1.00 . A A . 13 GLU HG2 1 1
11 25622 1 1 13 GLU HG3 H 6.806 14.825 -0.050 1.00 . A A . 13 GLU HG3 1 1
11 25623 1 1 13 GLU N N 2.569 14.906 0.050 1.00 . A A . 13 GLU N 1 1
11 25624 1 1 13 GLU O O 4.416 13.574 2.659 1.00 . A A . 13 GLU O 1 1
11 25625 1 1 13 GLU OE1 O 7.359 17.384 -0.400 1.00 . A A . 13 GLU OE1 1 1
11 25626 1 1 13 GLU OE2 O 7.392 17.264 1.789 1.00 . A A . 13 GLU OE2 1 1
11 25627 1 1 14 SER C C 2.531 14.423 4.772 1.00 . A A . 14 SER C 1 1
11 25628 1 1 14 SER CA C 3.279 15.615 4.177 1.00 . A A . 14 SER CA 1 1
11 25629 1 1 14 SER CB C 2.629 16.928 4.618 1.00 . A A . 14 SER CB 1 1
11 25630 1 1 14 SER H H 2.887 16.251 2.196 1.00 . A A . 14 SER H 1 1
11 25631 1 1 14 SER HA H 4.299 15.592 4.531 1.00 . A A . 14 SER HA 1 1
11 25632 1 1 14 SER HB2 H 1.607 16.956 4.272 1.00 . A A . 14 SER HB2 1 1
11 25633 1 1 14 SER HB3 H 2.647 16.991 5.696 1.00 . A A . 14 SER HB3 1 1
11 25634 1 1 14 SER HG H 3.180 18.090 3.127 1.00 . A A . 14 SER HG 1 1
11 25635 1 1 14 SER N N 3.312 15.538 2.720 1.00 . A A . 14 SER N 1 1
11 25636 1 1 14 SER O O 2.935 13.882 5.802 1.00 . A A . 14 SER O 1 1
11 25637 1 1 14 SER OG O 3.326 18.046 4.084 1.00 . A A . 14 SER OG 1 1
11 25638 1 1 15 LEU C C 1.567 11.601 4.505 1.00 . A A . 15 LEU C 1 1
11 25639 1 1 15 LEU CA C 0.696 12.848 4.560 1.00 . A A . 15 LEU CA 1 1
11 25640 1 1 15 LEU CB C -0.563 12.643 3.710 1.00 . A A . 15 LEU CB 1 1
11 25641 1 1 15 LEU CD1 C -1.608 14.906 4.079 1.00 . A A . 15 LEU CD1 1 1
11 25642 1 1 15 LEU CD2 C -3.023 12.975 3.360 1.00 . A A . 15 LEU CD2 1 1
11 25643 1 1 15 LEU CG C -1.812 13.403 4.176 1.00 . A A . 15 LEU CG 1 1
11 25644 1 1 15 LEU H H 1.164 14.496 3.312 1.00 . A A . 15 LEU H 1 1
11 25645 1 1 15 LEU HA H 0.405 13.020 5.585 1.00 . A A . 15 LEU HA 1 1
11 25646 1 1 15 LEU HB2 H -0.338 12.954 2.700 1.00 . A A . 15 LEU HB2 1 1
11 25647 1 1 15 LEU HB3 H -0.794 11.589 3.700 1.00 . A A . 15 LEU HB3 1 1
11 25648 1 1 15 LEU HD11 H -0.775 15.197 4.701 1.00 . A A . 15 LEU HD11 1 1
11 25649 1 1 15 LEU HD12 H -2.501 15.412 4.414 1.00 . A A . 15 LEU HD12 1 1
11 25650 1 1 15 LEU HD13 H -1.405 15.175 3.054 1.00 . A A . 15 LEU HD13 1 1
11 25651 1 1 15 LEU HD21 H -3.894 13.517 3.697 1.00 . A A . 15 LEU HD21 1 1
11 25652 1 1 15 LEU HD22 H -3.187 11.916 3.486 1.00 . A A . 15 LEU HD22 1 1
11 25653 1 1 15 LEU HD23 H -2.848 13.189 2.316 1.00 . A A . 15 LEU HD23 1 1
11 25654 1 1 15 LEU HG H -2.006 13.162 5.211 1.00 . A A . 15 LEU HG 1 1
11 25655 1 1 15 LEU N N 1.452 14.011 4.115 1.00 . A A . 15 LEU N 1 1
11 25656 1 1 15 LEU O O 1.771 10.939 5.520 1.00 . A A . 15 LEU O 1 1
11 25657 1 1 16 ILE C C 4.122 10.135 4.082 1.00 . A A . 16 ILE C 1 1
11 25658 1 1 16 ILE CA C 2.941 10.135 3.116 1.00 . A A . 16 ILE CA 1 1
11 25659 1 1 16 ILE CB C 3.478 10.079 1.668 1.00 . A A . 16 ILE CB 1 1
11 25660 1 1 16 ILE CD1 C 2.761 10.245 -0.773 1.00 . A A . 16 ILE CD1 1 1
11 25661 1 1 16 ILE CG1 C 2.319 10.130 0.670 1.00 . A A . 16 ILE CG1 1 1
11 25662 1 1 16 ILE CG2 C 4.310 8.822 1.454 1.00 . A A . 16 ILE CG2 1 1
11 25663 1 1 16 ILE H H 1.933 11.915 2.563 1.00 . A A . 16 ILE H 1 1
11 25664 1 1 16 ILE HA H 2.339 9.256 3.294 1.00 . A A . 16 ILE HA 1 1
11 25665 1 1 16 ILE HB H 4.118 10.935 1.511 1.00 . A A . 16 ILE HB 1 1
11 25666 1 1 16 ILE HD11 H 3.324 11.158 -0.907 1.00 . A A . 16 ILE HD11 1 1
11 25667 1 1 16 ILE HD12 H 1.892 10.260 -1.414 1.00 . A A . 16 ILE HD12 1 1
11 25668 1 1 16 ILE HD13 H 3.381 9.398 -1.027 1.00 . A A . 16 ILE HD13 1 1
11 25669 1 1 16 ILE HG12 H 1.733 9.227 0.765 1.00 . A A . 16 ILE HG12 1 1
11 25670 1 1 16 ILE HG13 H 1.695 10.982 0.897 1.00 . A A . 16 ILE HG13 1 1
11 25671 1 1 16 ILE HG21 H 5.128 8.808 2.158 1.00 . A A . 16 ILE HG21 1 1
11 25672 1 1 16 ILE HG22 H 4.702 8.819 0.447 1.00 . A A . 16 ILE HG22 1 1
11 25673 1 1 16 ILE HG23 H 3.690 7.949 1.603 1.00 . A A . 16 ILE HG23 1 1
11 25674 1 1 16 ILE N N 2.103 11.313 3.322 1.00 . A A . 16 ILE N 1 1
11 25675 1 1 16 ILE O O 4.458 9.108 4.672 1.00 . A A . 16 ILE O 1 1
11 25676 1 1 17 ALA C C 5.602 11.034 6.536 1.00 . A A . 17 ALA C 1 1
11 25677 1 1 17 ALA CA C 5.899 11.453 5.100 1.00 . A A . 17 ALA CA 1 1
11 25678 1 1 17 ALA CB C 6.397 12.887 5.067 1.00 . A A . 17 ALA CB 1 1
11 25679 1 1 17 ALA H H 4.387 12.090 3.766 1.00 . A A . 17 ALA H 1 1
11 25680 1 1 17 ALA HA H 6.681 10.820 4.707 1.00 . A A . 17 ALA HA 1 1
11 25681 1 1 17 ALA HB1 H 5.641 13.541 5.477 1.00 . A A . 17 ALA HB1 1 1
11 25682 1 1 17 ALA HB2 H 6.606 13.173 4.047 1.00 . A A . 17 ALA HB2 1 1
11 25683 1 1 17 ALA HB3 H 7.299 12.967 5.656 1.00 . A A . 17 ALA HB3 1 1
11 25684 1 1 17 ALA N N 4.732 11.302 4.244 1.00 . A A . 17 ALA N 1 1
11 25685 1 1 17 ALA O O 6.370 10.284 7.133 1.00 . A A . 17 ALA O 1 1
11 25686 1 1 18 GLU C C 3.729 9.758 8.650 1.00 . A A . 18 GLU C 1 1
11 25687 1 1 18 GLU CA C 4.152 11.215 8.472 1.00 . A A . 18 GLU CA 1 1
11 25688 1 1 18 GLU CB C 3.069 12.166 8.987 1.00 . A A . 18 GLU CB 1 1
11 25689 1 1 18 GLU CD C 1.980 13.092 11.072 1.00 . A A . 18 GLU CD 1 1
11 25690 1 1 18 GLU CG C 2.699 11.921 10.442 1.00 . A A . 18 GLU CG 1 1
11 25691 1 1 18 GLU H H 3.867 12.037 6.537 1.00 . A A . 18 GLU H 1 1
11 25692 1 1 18 GLU HA H 5.051 11.375 9.051 1.00 . A A . 18 GLU HA 1 1
11 25693 1 1 18 GLU HB2 H 3.424 13.182 8.894 1.00 . A A . 18 GLU HB2 1 1
11 25694 1 1 18 GLU HB3 H 2.181 12.045 8.387 1.00 . A A . 18 GLU HB3 1 1
11 25695 1 1 18 GLU HG2 H 2.056 11.054 10.495 1.00 . A A . 18 GLU HG2 1 1
11 25696 1 1 18 GLU HG3 H 3.602 11.730 11.002 1.00 . A A . 18 GLU HG3 1 1
11 25697 1 1 18 GLU N N 4.483 11.500 7.081 1.00 . A A . 18 GLU N 1 1
11 25698 1 1 18 GLU O O 3.970 9.162 9.698 1.00 . A A . 18 GLU O 1 1
11 25699 1 1 18 GLU OE1 O 0.913 13.487 10.562 1.00 . A A . 18 GLU OE1 1 1
11 25700 1 1 18 GLU OE2 O 2.485 13.626 12.082 1.00 . A A . 18 GLU OE2 1 1
11 25701 1 1 19 ILE C C 4.058 6.935 7.732 1.00 . A A . 19 ILE C 1 1
11 25702 1 1 19 ILE CA C 2.775 7.761 7.649 1.00 . A A . 19 ILE CA 1 1
11 25703 1 1 19 ILE CB C 1.959 7.347 6.402 1.00 . A A . 19 ILE CB 1 1
11 25704 1 1 19 ILE CD1 C -0.038 8.012 4.967 1.00 . A A . 19 ILE CD1 1 1
11 25705 1 1 19 ILE CG1 C 0.732 8.248 6.247 1.00 . A A . 19 ILE CG1 1 1
11 25706 1 1 19 ILE CG2 C 1.525 5.894 6.512 1.00 . A A . 19 ILE CG2 1 1
11 25707 1 1 19 ILE H H 2.893 9.717 6.830 1.00 . A A . 19 ILE H 1 1
11 25708 1 1 19 ILE HA H 2.179 7.575 8.532 1.00 . A A . 19 ILE HA 1 1
11 25709 1 1 19 ILE HB H 2.588 7.448 5.531 1.00 . A A . 19 ILE HB 1 1
11 25710 1 1 19 ILE HD11 H -0.386 6.991 4.937 1.00 . A A . 19 ILE HD11 1 1
11 25711 1 1 19 ILE HD12 H 0.607 8.197 4.121 1.00 . A A . 19 ILE HD12 1 1
11 25712 1 1 19 ILE HD13 H -0.884 8.682 4.926 1.00 . A A . 19 ILE HD13 1 1
11 25713 1 1 19 ILE HG12 H 0.058 8.074 7.074 1.00 . A A . 19 ILE HG12 1 1
11 25714 1 1 19 ILE HG13 H 1.050 9.280 6.260 1.00 . A A . 19 ILE HG13 1 1
11 25715 1 1 19 ILE HG21 H 0.842 5.789 7.345 1.00 . A A . 19 ILE HG21 1 1
11 25716 1 1 19 ILE HG22 H 2.391 5.271 6.674 1.00 . A A . 19 ILE HG22 1 1
11 25717 1 1 19 ILE HG23 H 1.029 5.597 5.601 1.00 . A A . 19 ILE HG23 1 1
11 25718 1 1 19 ILE N N 3.117 9.179 7.622 1.00 . A A . 19 ILE N 1 1
11 25719 1 1 19 ILE O O 4.144 5.941 8.465 1.00 . A A . 19 ILE O 1 1
11 25720 1 1 20 LEU C C 6.957 6.981 8.493 1.00 . A A . 20 LEU C 1 1
11 25721 1 1 20 LEU CA C 6.398 6.797 7.086 1.00 . A A . 20 LEU CA 1 1
11 25722 1 1 20 LEU CB C 7.335 7.438 6.060 1.00 . A A . 20 LEU CB 1 1
11 25723 1 1 20 LEU CD1 C 7.803 8.075 3.683 1.00 . A A . 20 LEU CD1 1 1
11 25724 1 1 20 LEU CD2 C 7.171 5.722 4.237 1.00 . A A . 20 LEU CD2 1 1
11 25725 1 1 20 LEU CG C 6.970 7.188 4.595 1.00 . A A . 20 LEU CG 1 1
11 25726 1 1 20 LEU H H 4.915 8.128 6.372 1.00 . A A . 20 LEU H 1 1
11 25727 1 1 20 LEU HA H 6.311 5.741 6.878 1.00 . A A . 20 LEU HA 1 1
11 25728 1 1 20 LEU HB2 H 7.343 8.505 6.231 1.00 . A A . 20 LEU HB2 1 1
11 25729 1 1 20 LEU HB3 H 8.332 7.059 6.230 1.00 . A A . 20 LEU HB3 1 1
11 25730 1 1 20 LEU HD11 H 7.593 9.113 3.899 1.00 . A A . 20 LEU HD11 1 1
11 25731 1 1 20 LEU HD12 H 7.553 7.864 2.653 1.00 . A A . 20 LEU HD12 1 1
11 25732 1 1 20 LEU HD13 H 8.852 7.879 3.847 1.00 . A A . 20 LEU HD13 1 1
11 25733 1 1 20 LEU HD21 H 6.535 5.109 4.860 1.00 . A A . 20 LEU HD21 1 1
11 25734 1 1 20 LEU HD22 H 8.204 5.448 4.396 1.00 . A A . 20 LEU HD22 1 1
11 25735 1 1 20 LEU HD23 H 6.913 5.568 3.199 1.00 . A A . 20 LEU HD23 1 1
11 25736 1 1 20 LEU HG H 5.930 7.433 4.443 1.00 . A A . 20 LEU HG 1 1
11 25737 1 1 20 LEU N N 5.071 7.382 6.997 1.00 . A A . 20 LEU N 1 1
11 25738 1 1 20 LEU O O 7.580 6.078 9.043 1.00 . A A . 20 LEU O 1 1
11 25739 1 1 21 VAL C C 6.458 7.520 11.444 1.00 . A A . 21 VAL C 1 1
11 25740 1 1 21 VAL CA C 7.150 8.446 10.437 1.00 . A A . 21 VAL CA 1 1
11 25741 1 1 21 VAL CB C 6.894 9.928 10.814 1.00 . A A . 21 VAL CB 1 1
11 25742 1 1 21 VAL CG1 C 7.304 10.211 12.252 1.00 . A A . 21 VAL CG1 1 1
11 25743 1 1 21 VAL CG2 C 7.639 10.856 9.867 1.00 . A A . 21 VAL CG2 1 1
11 25744 1 1 21 VAL H H 6.229 8.844 8.569 1.00 . A A . 21 VAL H 1 1
11 25745 1 1 21 VAL HA H 8.214 8.267 10.483 1.00 . A A . 21 VAL HA 1 1
11 25746 1 1 21 VAL HB H 5.837 10.126 10.720 1.00 . A A . 21 VAL HB 1 1
11 25747 1 1 21 VAL HG11 H 7.096 11.244 12.492 1.00 . A A . 21 VAL HG11 1 1
11 25748 1 1 21 VAL HG12 H 8.359 10.019 12.370 1.00 . A A . 21 VAL HG12 1 1
11 25749 1 1 21 VAL HG13 H 6.745 9.568 12.916 1.00 . A A . 21 VAL HG13 1 1
11 25750 1 1 21 VAL HG21 H 7.453 11.884 10.148 1.00 . A A . 21 VAL HG21 1 1
11 25751 1 1 21 VAL HG22 H 7.295 10.692 8.857 1.00 . A A . 21 VAL HG22 1 1
11 25752 1 1 21 VAL HG23 H 8.699 10.656 9.924 1.00 . A A . 21 VAL HG23 1 1
11 25753 1 1 21 VAL N N 6.713 8.152 9.074 1.00 . A A . 21 VAL N 1 1
11 25754 1 1 21 VAL O O 6.999 7.238 12.507 1.00 . A A . 21 VAL O 1 1
11 25755 1 1 22 VAL C C 5.441 4.763 11.949 1.00 . A A . 22 VAL C 1 1
11 25756 1 1 22 VAL CA C 4.596 6.030 11.912 1.00 . A A . 22 VAL CA 1 1
11 25757 1 1 22 VAL CB C 3.198 5.681 11.361 1.00 . A A . 22 VAL CB 1 1
11 25758 1 1 22 VAL CG1 C 2.553 4.577 12.182 1.00 . A A . 22 VAL CG1 1 1
11 25759 1 1 22 VAL CG2 C 2.313 6.913 11.336 1.00 . A A . 22 VAL CG2 1 1
11 25760 1 1 22 VAL H H 4.823 7.383 10.295 1.00 . A A . 22 VAL H 1 1
11 25761 1 1 22 VAL HA H 4.486 6.411 12.918 1.00 . A A . 22 VAL HA 1 1
11 25762 1 1 22 VAL HB H 3.313 5.326 10.347 1.00 . A A . 22 VAL HB 1 1
11 25763 1 1 22 VAL HG11 H 2.438 4.906 13.205 1.00 . A A . 22 VAL HG11 1 1
11 25764 1 1 22 VAL HG12 H 3.179 3.697 12.154 1.00 . A A . 22 VAL HG12 1 1
11 25765 1 1 22 VAL HG13 H 1.583 4.343 11.768 1.00 . A A . 22 VAL HG13 1 1
11 25766 1 1 22 VAL HG21 H 2.220 7.311 12.336 1.00 . A A . 22 VAL HG21 1 1
11 25767 1 1 22 VAL HG22 H 1.337 6.646 10.962 1.00 . A A . 22 VAL HG22 1 1
11 25768 1 1 22 VAL HG23 H 2.754 7.660 10.692 1.00 . A A . 22 VAL HG23 1 1
11 25769 1 1 22 VAL N N 5.265 7.044 11.104 1.00 . A A . 22 VAL N 1 1
11 25770 1 1 22 VAL O O 5.776 4.250 13.020 1.00 . A A . 22 VAL O 1 1
11 25771 1 1 23 LEU C C 8.006 3.366 11.348 1.00 . A A . 23 LEU C 1 1
11 25772 1 1 23 LEU CA C 6.672 3.117 10.636 1.00 . A A . 23 LEU CA 1 1
11 25773 1 1 23 LEU CB C 6.920 2.804 9.160 1.00 . A A . 23 LEU CB 1 1
11 25774 1 1 23 LEU CD1 C 6.019 2.298 6.877 1.00 . A A . 23 LEU CD1 1 1
11 25775 1 1 23 LEU CD2 C 4.968 1.254 8.891 1.00 . A A . 23 LEU CD2 1 1
11 25776 1 1 23 LEU CG C 5.665 2.492 8.344 1.00 . A A . 23 LEU CG 1 1
11 25777 1 1 23 LEU H H 5.412 4.692 9.943 1.00 . A A . 23 LEU H 1 1
11 25778 1 1 23 LEU HA H 6.183 2.273 11.099 1.00 . A A . 23 LEU HA 1 1
11 25779 1 1 23 LEU HB2 H 7.415 3.653 8.712 1.00 . A A . 23 LEU HB2 1 1
11 25780 1 1 23 LEU HB3 H 7.581 1.951 9.102 1.00 . A A . 23 LEU HB3 1 1
11 25781 1 1 23 LEU HD11 H 6.478 3.198 6.495 1.00 . A A . 23 LEU HD11 1 1
11 25782 1 1 23 LEU HD12 H 5.122 2.085 6.316 1.00 . A A . 23 LEU HD12 1 1
11 25783 1 1 23 LEU HD13 H 6.708 1.472 6.781 1.00 . A A . 23 LEU HD13 1 1
11 25784 1 1 23 LEU HD21 H 5.639 0.410 8.832 1.00 . A A . 23 LEU HD21 1 1
11 25785 1 1 23 LEU HD22 H 4.083 1.053 8.306 1.00 . A A . 23 LEU HD22 1 1
11 25786 1 1 23 LEU HD23 H 4.689 1.422 9.921 1.00 . A A . 23 LEU HD23 1 1
11 25787 1 1 23 LEU HG H 4.979 3.325 8.416 1.00 . A A . 23 LEU HG 1 1
11 25788 1 1 23 LEU N N 5.784 4.272 10.762 1.00 . A A . 23 LEU N 1 1
11 25789 1 1 23 LEU O O 8.491 2.514 12.097 1.00 . A A . 23 LEU O 1 1
11 25790 1 1 24 GLU C C 9.759 4.976 13.247 1.00 . A A . 24 GLU C 1 1
11 25791 1 1 24 GLU CA C 9.853 4.933 11.724 1.00 . A A . 24 GLU CA 1 1
11 25792 1 1 24 GLU CB C 10.288 6.307 11.207 1.00 . A A . 24 GLU CB 1 1
11 25793 1 1 24 GLU CD C 11.705 5.517 9.271 1.00 . A A . 24 GLU CD 1 1
11 25794 1 1 24 GLU CG C 10.526 6.358 9.709 1.00 . A A . 24 GLU CG 1 1
11 25795 1 1 24 GLU H H 8.134 5.174 10.502 1.00 . A A . 24 GLU H 1 1
11 25796 1 1 24 GLU HA H 10.593 4.201 11.441 1.00 . A A . 24 GLU HA 1 1
11 25797 1 1 24 GLU HB2 H 9.522 7.028 11.452 1.00 . A A . 24 GLU HB2 1 1
11 25798 1 1 24 GLU HB3 H 11.205 6.589 11.705 1.00 . A A . 24 GLU HB3 1 1
11 25799 1 1 24 GLU HG2 H 9.641 5.995 9.207 1.00 . A A . 24 GLU HG2 1 1
11 25800 1 1 24 GLU HG3 H 10.706 7.382 9.420 1.00 . A A . 24 GLU HG3 1 1
11 25801 1 1 24 GLU N N 8.578 4.545 11.117 1.00 . A A . 24 GLU N 1 1
11 25802 1 1 24 GLU O O 10.678 4.542 13.945 1.00 . A A . 24 GLU O 1 1
11 25803 1 1 24 GLU OE1 O 12.839 6.047 9.248 1.00 . A A . 24 GLU OE1 1 1
11 25804 1 1 24 GLU OE2 O 11.509 4.337 8.930 1.00 . A A . 24 GLU OE2 1 1
11 25805 1 1 25 LYS C C 8.615 4.337 15.922 1.00 . A A . 25 LYS C 1 1
11 25806 1 1 25 LYS CA C 8.432 5.661 15.188 1.00 . A A . 25 LYS CA 1 1
11 25807 1 1 25 LYS CB C 7.027 6.220 15.467 1.00 . A A . 25 LYS CB 1 1
11 25808 1 1 25 LYS CD C 5.314 6.857 17.237 1.00 . A A . 25 LYS CD 1 1
11 25809 1 1 25 LYS CE C 4.876 8.198 16.654 1.00 . A A . 25 LYS CE 1 1
11 25810 1 1 25 LYS CG C 6.775 6.523 16.938 1.00 . A A . 25 LYS CG 1 1
11 25811 1 1 25 LYS H H 7.934 5.786 13.132 1.00 . A A . 25 LYS H 1 1
11 25812 1 1 25 LYS HA H 9.168 6.363 15.549 1.00 . A A . 25 LYS HA 1 1
11 25813 1 1 25 LYS HB2 H 6.899 7.134 14.905 1.00 . A A . 25 LYS HB2 1 1
11 25814 1 1 25 LYS HB3 H 6.294 5.499 15.138 1.00 . A A . 25 LYS HB3 1 1
11 25815 1 1 25 LYS HD2 H 4.690 6.082 16.818 1.00 . A A . 25 LYS HD2 1 1
11 25816 1 1 25 LYS HD3 H 5.181 6.883 18.308 1.00 . A A . 25 LYS HD3 1 1
11 25817 1 1 25 LYS HE2 H 4.035 8.562 17.223 1.00 . A A . 25 LYS HE2 1 1
11 25818 1 1 25 LYS HE3 H 5.697 8.894 16.743 1.00 . A A . 25 LYS HE3 1 1
11 25819 1 1 25 LYS HG2 H 7.055 5.659 17.521 1.00 . A A . 25 LYS HG2 1 1
11 25820 1 1 25 LYS HG3 H 7.390 7.364 17.226 1.00 . A A . 25 LYS HG3 1 1
11 25821 1 1 25 LYS HZ1 H 3.974 8.970 14.934 1.00 . A A . 25 LYS HZ1 1 1
11 25822 1 1 25 LYS HZ2 H 3.843 7.279 15.080 1.00 . A A . 25 LYS HZ2 1 1
11 25823 1 1 25 LYS HZ3 H 5.317 7.985 14.623 1.00 . A A . 25 LYS HZ3 1 1
11 25824 1 1 25 LYS N N 8.641 5.494 13.751 1.00 . A A . 25 LYS N 1 1
11 25825 1 1 25 LYS NZ N 4.479 8.100 15.222 1.00 . A A . 25 LYS NZ 1 1
11 25826 1 1 25 LYS O O 9.285 4.272 16.955 1.00 . A A . 25 LYS O 1 1
11 25827 1 1 26 HIS C C 9.343 1.213 15.518 1.00 . A A . 26 HIS C 1 1
11 25828 1 1 26 HIS CA C 8.108 1.964 15.995 1.00 . A A . 26 HIS CA 1 1
11 25829 1 1 26 HIS CB C 6.852 1.142 15.688 1.00 . A A . 26 HIS CB 1 1
11 25830 1 1 26 HIS CD2 C 4.772 2.681 15.857 1.00 . A A . 26 HIS CD2 1 1
11 25831 1 1 26 HIS CE1 C 3.977 1.943 17.756 1.00 . A A . 26 HIS CE1 1 1
11 25832 1 1 26 HIS CG C 5.601 1.705 16.290 1.00 . A A . 26 HIS CG 1 1
11 25833 1 1 26 HIS H H 7.551 3.389 14.525 1.00 . A A . 26 HIS H 1 1
11 25834 1 1 26 HIS HA H 8.181 2.107 17.063 1.00 . A A . 26 HIS HA 1 1
11 25835 1 1 26 HIS HB2 H 6.714 1.098 14.618 1.00 . A A . 26 HIS HB2 1 1
11 25836 1 1 26 HIS HB3 H 6.985 0.140 16.070 1.00 . A A . 26 HIS HB3 1 1
11 25837 1 1 26 HIS HD1 H 5.451 0.546 18.051 1.00 . A A . 26 HIS HD1 1 1
11 25838 1 1 26 HIS HD2 H 4.872 3.241 14.939 1.00 . A A . 26 HIS HD2 1 1
11 25839 1 1 26 HIS HE1 H 3.353 1.812 18.627 1.00 . A A . 26 HIS HE1 1 1
11 25840 1 1 26 HIS HE2 H 3.155 3.591 16.845 1.00 . A A . 26 HIS HE2 1 1
11 25841 1 1 26 HIS N N 8.034 3.281 15.374 1.00 . A A . 26 HIS N 1 1
11 25842 1 1 26 HIS ND1 N 5.074 1.263 17.482 1.00 . A A . 26 HIS ND1 1 1
11 25843 1 1 26 HIS NE2 N 3.772 2.812 16.784 1.00 . A A . 26 HIS NE2 1 1
11 25844 1 1 26 HIS O O 9.707 0.185 16.089 1.00 . A A . 26 HIS O 1 1
11 25845 1 1 27 LYS C C 10.757 -0.307 13.413 1.00 . A A . 27 LYS C 1 1
11 25846 1 1 27 LYS CA C 11.132 1.108 13.846 1.00 . A A . 27 LYS CA 1 1
11 25847 1 1 27 LYS CB C 12.347 1.100 14.786 1.00 . A A . 27 LYS CB 1 1
11 25848 1 1 27 LYS CD C 14.841 0.742 15.060 1.00 . A A . 27 LYS CD 1 1
11 25849 1 1 27 LYS CE C 15.268 2.188 15.300 1.00 . A A . 27 LYS CE 1 1
11 25850 1 1 27 LYS CG C 13.639 0.638 14.124 1.00 . A A . 27 LYS CG 1 1
11 25851 1 1 27 LYS H H 9.682 2.616 14.137 1.00 . A A . 27 LYS H 1 1
11 25852 1 1 27 LYS HA H 11.376 1.682 12.963 1.00 . A A . 27 LYS HA 1 1
11 25853 1 1 27 LYS HB2 H 12.500 2.099 15.164 1.00 . A A . 27 LYS HB2 1 1
11 25854 1 1 27 LYS HB3 H 12.138 0.439 15.615 1.00 . A A . 27 LYS HB3 1 1
11 25855 1 1 27 LYS HD2 H 14.584 0.294 16.008 1.00 . A A . 27 LYS HD2 1 1
11 25856 1 1 27 LYS HD3 H 15.669 0.202 14.621 1.00 . A A . 27 LYS HD3 1 1
11 25857 1 1 27 LYS HE2 H 16.254 2.190 15.736 1.00 . A A . 27 LYS HE2 1 1
11 25858 1 1 27 LYS HE3 H 15.299 2.698 14.347 1.00 . A A . 27 LYS HE3 1 1
11 25859 1 1 27 LYS HG2 H 13.526 -0.391 13.819 1.00 . A A . 27 LYS HG2 1 1
11 25860 1 1 27 LYS HG3 H 13.822 1.251 13.253 1.00 . A A . 27 LYS HG3 1 1
11 25861 1 1 27 LYS HZ1 H 13.367 2.869 15.855 1.00 . A A . 27 LYS HZ1 1 1
11 25862 1 1 27 LYS HZ2 H 14.620 3.928 16.265 1.00 . A A . 27 LYS HZ2 1 1
11 25863 1 1 27 LYS HZ3 H 14.377 2.514 17.168 1.00 . A A . 27 LYS HZ3 1 1
11 25864 1 1 27 LYS N N 9.988 1.751 14.485 1.00 . A A . 27 LYS N 1 1
11 25865 1 1 27 LYS NZ N 14.342 2.923 16.208 1.00 . A A . 27 LYS NZ 1 1
11 25866 1 1 27 LYS O O 11.193 -1.299 14.004 1.00 . A A . 27 LYS O 1 1
11 25867 1 1 28 ALA C C 10.281 -2.236 10.835 1.00 . A A . 28 ALA C 1 1
11 25868 1 1 28 ALA CA C 9.397 -1.662 11.933 1.00 . A A . 28 ALA CA 1 1
11 25869 1 1 28 ALA CB C 7.969 -1.500 11.434 1.00 . A A . 28 ALA CB 1 1
11 25870 1 1 28 ALA H H 9.626 0.437 11.946 1.00 . A A . 28 ALA H 1 1
11 25871 1 1 28 ALA HA H 9.386 -2.343 12.769 1.00 . A A . 28 ALA HA 1 1
11 25872 1 1 28 ALA HB1 H 7.594 -2.457 11.101 1.00 . A A . 28 ALA HB1 1 1
11 25873 1 1 28 ALA HB2 H 7.953 -0.801 10.611 1.00 . A A . 28 ALA HB2 1 1
11 25874 1 1 28 ALA HB3 H 7.348 -1.129 12.235 1.00 . A A . 28 ALA HB3 1 1
11 25875 1 1 28 ALA N N 9.910 -0.387 12.400 1.00 . A A . 28 ALA N 1 1
11 25876 1 1 28 ALA O O 10.660 -1.532 9.900 1.00 . A A . 28 ALA O 1 1
11 25877 1 1 29 PRO C C 10.646 -4.303 8.595 1.00 . A A . 29 PRO C 1 1
11 25878 1 1 29 PRO CA C 11.410 -4.222 9.916 1.00 . A A . 29 PRO CA 1 1
11 25879 1 1 29 PRO CB C 11.625 -5.625 10.501 1.00 . A A . 29 PRO CB 1 1
11 25880 1 1 29 PRO CD C 10.340 -4.396 12.093 1.00 . A A . 29 PRO CD 1 1
11 25881 1 1 29 PRO CG C 11.370 -5.479 11.963 1.00 . A A . 29 PRO CG 1 1
11 25882 1 1 29 PRO HA H 12.366 -3.748 9.748 1.00 . A A . 29 PRO HA 1 1
11 25883 1 1 29 PRO HB2 H 10.933 -6.317 10.046 1.00 . A A . 29 PRO HB2 1 1
11 25884 1 1 29 PRO HB3 H 12.639 -5.945 10.309 1.00 . A A . 29 PRO HB3 1 1
11 25885 1 1 29 PRO HD2 H 9.345 -4.806 12.020 1.00 . A A . 29 PRO HD2 1 1
11 25886 1 1 29 PRO HD3 H 10.466 -3.864 13.026 1.00 . A A . 29 PRO HD3 1 1
11 25887 1 1 29 PRO HG2 H 10.992 -6.408 12.365 1.00 . A A . 29 PRO HG2 1 1
11 25888 1 1 29 PRO HG3 H 12.282 -5.194 12.468 1.00 . A A . 29 PRO HG3 1 1
11 25889 1 1 29 PRO N N 10.639 -3.525 10.947 1.00 . A A . 29 PRO N 1 1
11 25890 1 1 29 PRO O O 9.454 -3.984 8.537 1.00 . A A . 29 PRO O 1 1
11 25891 1 1 30 THR C C 9.456 -5.613 6.202 1.00 . A A . 30 THR C 1 1
11 25892 1 1 30 THR CA C 10.756 -4.802 6.212 1.00 . A A . 30 THR CA 1 1
11 25893 1 1 30 THR CB C 11.761 -5.425 5.230 1.00 . A A . 30 THR CB 1 1
11 25894 1 1 30 THR CG2 C 11.393 -5.097 3.790 1.00 . A A . 30 THR CG2 1 1
11 25895 1 1 30 THR H H 12.267 -5.011 7.669 1.00 . A A . 30 THR H 1 1
11 25896 1 1 30 THR HA H 10.543 -3.794 5.887 1.00 . A A . 30 THR HA 1 1
11 25897 1 1 30 THR HB H 11.750 -6.499 5.357 1.00 . A A . 30 THR HB 1 1
11 25898 1 1 30 THR HG1 H 13.729 -5.567 5.213 1.00 . A A . 30 THR HG1 1 1
11 25899 1 1 30 THR HG21 H 11.374 -4.025 3.659 1.00 . A A . 30 THR HG21 1 1
11 25900 1 1 30 THR HG22 H 10.419 -5.504 3.565 1.00 . A A . 30 THR HG22 1 1
11 25901 1 1 30 THR HG23 H 12.127 -5.527 3.126 1.00 . A A . 30 THR HG23 1 1
11 25902 1 1 30 THR N N 11.334 -4.735 7.547 1.00 . A A . 30 THR N 1 1
11 25903 1 1 30 THR O O 8.445 -5.177 5.647 1.00 . A A . 30 THR O 1 1
11 25904 1 1 30 THR OG1 O 13.077 -4.927 5.513 1.00 . A A . 30 THR OG1 1 1
11 25905 1 1 31 ASP C C 7.150 -7.003 7.597 1.00 . A A . 31 ASP C 1 1
11 25906 1 1 31 ASP CA C 8.328 -7.665 6.892 1.00 . A A . 31 ASP CA 1 1
11 25907 1 1 31 ASP CB C 8.680 -8.973 7.603 1.00 . A A . 31 ASP CB 1 1
11 25908 1 1 31 ASP CG C 9.686 -9.801 6.833 1.00 . A A . 31 ASP CG 1 1
11 25909 1 1 31 ASP H H 10.318 -7.056 7.281 1.00 . A A . 31 ASP H 1 1
11 25910 1 1 31 ASP HA H 8.040 -7.890 5.875 1.00 . A A . 31 ASP HA 1 1
11 25911 1 1 31 ASP HB2 H 9.097 -8.746 8.573 1.00 . A A . 31 ASP HB2 1 1
11 25912 1 1 31 ASP HB3 H 7.781 -9.559 7.730 1.00 . A A . 31 ASP HB3 1 1
11 25913 1 1 31 ASP N N 9.488 -6.778 6.840 1.00 . A A . 31 ASP N 1 1
11 25914 1 1 31 ASP O O 6.042 -6.965 7.062 1.00 . A A . 31 ASP O 1 1
11 25915 1 1 31 ASP OD1 O 10.900 -9.529 6.946 1.00 . A A . 31 ASP OD1 1 1
11 25916 1 1 31 ASP OD2 O 9.272 -10.734 6.108 1.00 . A A . 31 ASP OD2 1 1
11 25917 1 1 32 LEU C C 5.751 -4.653 8.857 1.00 . A A . 32 LEU C 1 1
11 25918 1 1 32 LEU CA C 6.343 -5.855 9.589 1.00 . A A . 32 LEU CA 1 1
11 25919 1 1 32 LEU CB C 6.887 -5.431 10.959 1.00 . A A . 32 LEU CB 1 1
11 25920 1 1 32 LEU CD1 C 4.833 -6.090 12.239 1.00 . A A . 32 LEU CD1 1 1
11 25921 1 1 32 LEU CD2 C 6.505 -4.549 13.274 1.00 . A A . 32 LEU CD2 1 1
11 25922 1 1 32 LEU CG C 5.834 -4.978 11.979 1.00 . A A . 32 LEU CG 1 1
11 25923 1 1 32 LEU H H 8.309 -6.508 9.150 1.00 . A A . 32 LEU H 1 1
11 25924 1 1 32 LEU HA H 5.564 -6.589 9.734 1.00 . A A . 32 LEU HA 1 1
11 25925 1 1 32 LEU HB2 H 7.426 -6.266 11.381 1.00 . A A . 32 LEU HB2 1 1
11 25926 1 1 32 LEU HB3 H 7.580 -4.617 10.808 1.00 . A A . 32 LEU HB3 1 1
11 25927 1 1 32 LEU HD11 H 4.106 -5.757 12.965 1.00 . A A . 32 LEU HD11 1 1
11 25928 1 1 32 LEU HD12 H 5.350 -6.958 12.617 1.00 . A A . 32 LEU HD12 1 1
11 25929 1 1 32 LEU HD13 H 4.329 -6.343 11.317 1.00 . A A . 32 LEU HD13 1 1
11 25930 1 1 32 LEU HD21 H 7.035 -5.388 13.701 1.00 . A A . 32 LEU HD21 1 1
11 25931 1 1 32 LEU HD22 H 5.755 -4.205 13.971 1.00 . A A . 32 LEU HD22 1 1
11 25932 1 1 32 LEU HD23 H 7.202 -3.750 13.071 1.00 . A A . 32 LEU HD23 1 1
11 25933 1 1 32 LEU HG H 5.295 -4.132 11.587 1.00 . A A . 32 LEU HG 1 1
11 25934 1 1 32 LEU N N 7.396 -6.476 8.794 1.00 . A A . 32 LEU N 1 1
11 25935 1 1 32 LEU O O 4.539 -4.429 8.889 1.00 . A A . 32 LEU O 1 1
11 25936 1 1 33 SER C C 5.255 -3.137 6.270 1.00 . A A . 33 SER C 1 1
11 25937 1 1 33 SER CA C 6.167 -2.728 7.426 1.00 . A A . 33 SER CA 1 1
11 25938 1 1 33 SER CB C 7.375 -1.949 6.897 1.00 . A A . 33 SER CB 1 1
11 25939 1 1 33 SER H H 7.562 -4.125 8.189 1.00 . A A . 33 SER H 1 1
11 25940 1 1 33 SER HA H 5.610 -2.093 8.098 1.00 . A A . 33 SER HA 1 1
11 25941 1 1 33 SER HB2 H 7.959 -2.588 6.252 1.00 . A A . 33 SER HB2 1 1
11 25942 1 1 33 SER HB3 H 7.030 -1.091 6.338 1.00 . A A . 33 SER HB3 1 1
11 25943 1 1 33 SER HG H 8.752 -2.227 8.269 1.00 . A A . 33 SER HG 1 1
11 25944 1 1 33 SER N N 6.608 -3.895 8.180 1.00 . A A . 33 SER N 1 1
11 25945 1 1 33 SER O O 4.133 -2.648 6.159 1.00 . A A . 33 SER O 1 1
11 25946 1 1 33 SER OG O 8.196 -1.501 7.961 1.00 . A A . 33 SER OG 1 1
11 25947 1 1 34 LEU C C 3.632 -5.123 4.701 1.00 . A A . 34 LEU C 1 1
11 25948 1 1 34 LEU CA C 4.958 -4.502 4.272 1.00 . A A . 34 LEU CA 1 1
11 25949 1 1 34 LEU CB C 5.759 -5.517 3.454 1.00 . A A . 34 LEU CB 1 1
11 25950 1 1 34 LEU CD1 C 7.801 -6.099 2.121 1.00 . A A . 34 LEU CD1 1 1
11 25951 1 1 34 LEU CD2 C 6.730 -3.862 1.836 1.00 . A A . 34 LEU CD2 1 1
11 25952 1 1 34 LEU CG C 7.044 -4.981 2.818 1.00 . A A . 34 LEU CG 1 1
11 25953 1 1 34 LEU H H 6.615 -4.445 5.596 1.00 . A A . 34 LEU H 1 1
11 25954 1 1 34 LEU HA H 4.755 -3.636 3.655 1.00 . A A . 34 LEU HA 1 1
11 25955 1 1 34 LEU HB2 H 6.022 -6.340 4.103 1.00 . A A . 34 LEU HB2 1 1
11 25956 1 1 34 LEU HB3 H 5.124 -5.893 2.667 1.00 . A A . 34 LEU HB3 1 1
11 25957 1 1 34 LEU HD11 H 8.723 -5.710 1.718 1.00 . A A . 34 LEU HD11 1 1
11 25958 1 1 34 LEU HD12 H 7.198 -6.498 1.319 1.00 . A A . 34 LEU HD12 1 1
11 25959 1 1 34 LEU HD13 H 8.018 -6.884 2.831 1.00 . A A . 34 LEU HD13 1 1
11 25960 1 1 34 LEU HD21 H 6.075 -4.235 1.063 1.00 . A A . 34 LEU HD21 1 1
11 25961 1 1 34 LEU HD22 H 7.648 -3.509 1.389 1.00 . A A . 34 LEU HD22 1 1
11 25962 1 1 34 LEU HD23 H 6.246 -3.050 2.358 1.00 . A A . 34 LEU HD23 1 1
11 25963 1 1 34 LEU HG H 7.681 -4.577 3.592 1.00 . A A . 34 LEU HG 1 1
11 25964 1 1 34 LEU N N 5.728 -4.055 5.431 1.00 . A A . 34 LEU N 1 1
11 25965 1 1 34 LEU O O 2.600 -4.905 4.066 1.00 . A A . 34 LEU O 1 1
11 25966 1 1 35 MET C C 1.429 -5.518 6.744 1.00 . A A . 35 MET C 1 1
11 25967 1 1 35 MET CA C 2.467 -6.547 6.304 1.00 . A A . 35 MET CA 1 1
11 25968 1 1 35 MET CB C 2.826 -7.459 7.478 1.00 . A A . 35 MET CB 1 1
11 25969 1 1 35 MET CE C 3.304 -10.379 8.594 1.00 . A A . 35 MET CE 1 1
11 25970 1 1 35 MET CG C 1.642 -8.235 8.035 1.00 . A A . 35 MET CG 1 1
11 25971 1 1 35 MET H H 4.521 -6.025 6.251 1.00 . A A . 35 MET H 1 1
11 25972 1 1 35 MET HA H 2.047 -7.144 5.508 1.00 . A A . 35 MET HA 1 1
11 25973 1 1 35 MET HB2 H 3.571 -8.169 7.153 1.00 . A A . 35 MET HB2 1 1
11 25974 1 1 35 MET HB3 H 3.238 -6.857 8.273 1.00 . A A . 35 MET HB3 1 1
11 25975 1 1 35 MET HE1 H 2.828 -10.913 7.784 1.00 . A A . 35 MET HE1 1 1
11 25976 1 1 35 MET HE2 H 3.700 -11.086 9.308 1.00 . A A . 35 MET HE2 1 1
11 25977 1 1 35 MET HE3 H 4.111 -9.777 8.200 1.00 . A A . 35 MET HE3 1 1
11 25978 1 1 35 MET HG2 H 0.903 -7.533 8.389 1.00 . A A . 35 MET HG2 1 1
11 25979 1 1 35 MET HG3 H 1.217 -8.836 7.243 1.00 . A A . 35 MET HG3 1 1
11 25980 1 1 35 MET N N 3.665 -5.890 5.787 1.00 . A A . 35 MET N 1 1
11 25981 1 1 35 MET O O 0.242 -5.640 6.423 1.00 . A A . 35 MET O 1 1
11 25982 1 1 35 MET SD S 2.104 -9.319 9.400 1.00 . A A . 35 MET SD 1 1
11 25983 1 1 36 ALA C C 0.441 -2.655 6.764 1.00 . A A . 36 ALA C 1 1
11 25984 1 1 36 ALA CA C 0.998 -3.446 7.940 1.00 . A A . 36 ALA CA 1 1
11 25985 1 1 36 ALA CB C 1.736 -2.526 8.899 1.00 . A A . 36 ALA CB 1 1
11 25986 1 1 36 ALA H H 2.835 -4.469 7.707 1.00 . A A . 36 ALA H 1 1
11 25987 1 1 36 ALA HA H 0.178 -3.905 8.474 1.00 . A A . 36 ALA HA 1 1
11 25988 1 1 36 ALA HB1 H 2.566 -2.064 8.386 1.00 . A A . 36 ALA HB1 1 1
11 25989 1 1 36 ALA HB2 H 2.104 -3.099 9.736 1.00 . A A . 36 ALA HB2 1 1
11 25990 1 1 36 ALA HB3 H 1.062 -1.761 9.255 1.00 . A A . 36 ALA HB3 1 1
11 25991 1 1 36 ALA N N 1.881 -4.506 7.475 1.00 . A A . 36 ALA N 1 1
11 25992 1 1 36 ALA O O -0.770 -2.442 6.666 1.00 . A A . 36 ALA O 1 1
11 25993 1 1 37 LEU C C -0.059 -2.202 3.830 1.00 . A A . 37 LEU C 1 1
11 25994 1 1 37 LEU CA C 0.948 -1.457 4.697 1.00 . A A . 37 LEU CA 1 1
11 25995 1 1 37 LEU CB C 2.186 -1.096 3.869 1.00 . A A . 37 LEU CB 1 1
11 25996 1 1 37 LEU CD1 C 1.960 1.401 3.925 1.00 . A A . 37 LEU CD1 1 1
11 25997 1 1 37 LEU CD2 C 3.277 0.252 5.697 1.00 . A A . 37 LEU CD2 1 1
11 25998 1 1 37 LEU CG C 2.870 0.227 4.234 1.00 . A A . 37 LEU CG 1 1
11 25999 1 1 37 LEU H H 2.279 -2.469 6.000 1.00 . A A . 37 LEU H 1 1
11 26000 1 1 37 LEU HA H 0.490 -0.546 5.051 1.00 . A A . 37 LEU HA 1 1
11 26001 1 1 37 LEU HB2 H 2.908 -1.892 3.981 1.00 . A A . 37 LEU HB2 1 1
11 26002 1 1 37 LEU HB3 H 1.892 -1.047 2.832 1.00 . A A . 37 LEU HB3 1 1
11 26003 1 1 37 LEU HD11 H 2.457 2.322 4.192 1.00 . A A . 37 LEU HD11 1 1
11 26004 1 1 37 LEU HD12 H 1.046 1.307 4.495 1.00 . A A . 37 LEU HD12 1 1
11 26005 1 1 37 LEU HD13 H 1.727 1.410 2.871 1.00 . A A . 37 LEU HD13 1 1
11 26006 1 1 37 LEU HD21 H 3.767 1.188 5.919 1.00 . A A . 37 LEU HD21 1 1
11 26007 1 1 37 LEU HD22 H 3.954 -0.566 5.897 1.00 . A A . 37 LEU HD22 1 1
11 26008 1 1 37 LEU HD23 H 2.398 0.150 6.317 1.00 . A A . 37 LEU HD23 1 1
11 26009 1 1 37 LEU HG H 3.764 0.336 3.636 1.00 . A A . 37 LEU HG 1 1
11 26010 1 1 37 LEU N N 1.330 -2.241 5.868 1.00 . A A . 37 LEU N 1 1
11 26011 1 1 37 LEU O O -1.058 -1.626 3.401 1.00 . A A . 37 LEU O 1 1
11 26012 1 1 38 GLY C C -2.104 -4.311 3.265 1.00 . A A . 38 GLY C 1 1
11 26013 1 1 38 GLY CA C -0.676 -4.284 2.756 1.00 . A A . 38 GLY CA 1 1
11 26014 1 1 38 GLY H H 1.008 -3.891 3.979 1.00 . A A . 38 GLY H 1 1
11 26015 1 1 38 GLY HA2 H -0.671 -3.875 1.757 1.00 . A A . 38 GLY HA2 1 1
11 26016 1 1 38 GLY HA3 H -0.299 -5.296 2.722 1.00 . A A . 38 GLY HA3 1 1
11 26017 1 1 38 GLY N N 0.201 -3.483 3.590 1.00 . A A . 38 GLY N 1 1
11 26018 1 1 38 GLY O O -3.045 -4.093 2.503 1.00 . A A . 38 GLY O 1 1
11 26019 1 1 39 ASN C C -4.280 -3.259 5.121 1.00 . A A . 39 ASN C 1 1
11 26020 1 1 39 ASN CA C -3.590 -4.616 5.169 1.00 . A A . 39 ASN CA 1 1
11 26021 1 1 39 ASN CB C -3.513 -5.109 6.616 1.00 . A A . 39 ASN CB 1 1
11 26022 1 1 39 ASN CG C -3.360 -6.618 6.725 1.00 . A A . 39 ASN CG 1 1
11 26023 1 1 39 ASN H H -1.470 -4.683 5.124 1.00 . A A . 39 ASN H 1 1
11 26024 1 1 39 ASN HA H -4.176 -5.316 4.592 1.00 . A A . 39 ASN HA 1 1
11 26025 1 1 39 ASN HB2 H -2.667 -4.647 7.102 1.00 . A A . 39 ASN HB2 1 1
11 26026 1 1 39 ASN HB3 H -4.418 -4.821 7.132 1.00 . A A . 39 ASN HB3 1 1
11 26027 1 1 39 ASN HD21 H -1.375 -6.459 6.753 1.00 . A A . 39 ASN HD21 1 1
11 26028 1 1 39 ASN HD22 H -2.009 -8.066 6.860 1.00 . A A . 39 ASN HD22 1 1
11 26029 1 1 39 ASN N N -2.263 -4.553 4.562 1.00 . A A . 39 ASN N 1 1
11 26030 1 1 39 ASN ND2 N -2.125 -7.097 6.784 1.00 . A A . 39 ASN ND2 1 1
11 26031 1 1 39 ASN O O -5.499 -3.181 4.993 1.00 . A A . 39 ASN O 1 1
11 26032 1 1 39 ASN OD1 O -4.350 -7.351 6.766 1.00 . A A . 39 ASN OD1 1 1
11 26033 1 1 40 CYS C C -4.641 -0.554 3.782 1.00 . A A . 40 CYS C 1 1
11 26034 1 1 40 CYS CA C -4.058 -0.841 5.164 1.00 . A A . 40 CYS CA 1 1
11 26035 1 1 40 CYS CB C -2.993 0.201 5.511 1.00 . A A . 40 CYS CB 1 1
11 26036 1 1 40 CYS H H -2.535 -2.304 5.333 1.00 . A A . 40 CYS H 1 1
11 26037 1 1 40 CYS HA H -4.860 -0.783 5.893 1.00 . A A . 40 CYS HA 1 1
11 26038 1 1 40 CYS HB2 H -2.179 0.123 4.804 1.00 . A A . 40 CYS HB2 1 1
11 26039 1 1 40 CYS HB3 H -3.429 1.186 5.443 1.00 . A A . 40 CYS HB3 1 1
11 26040 1 1 40 CYS HG H -1.516 -1.056 7.166 1.00 . A A . 40 CYS HG 1 1
11 26041 1 1 40 CYS N N -3.503 -2.188 5.221 1.00 . A A . 40 CYS N 1 1
11 26042 1 1 40 CYS O O -5.614 0.184 3.659 1.00 . A A . 40 CYS O 1 1
11 26043 1 1 40 CYS SG S -2.294 0.022 7.167 1.00 . A A . 40 CYS SG 1 1
11 26044 1 1 41 VAL C C -5.894 -1.686 1.204 1.00 . A A . 41 VAL C 1 1
11 26045 1 1 41 VAL CA C -4.562 -0.958 1.394 1.00 . A A . 41 VAL CA 1 1
11 26046 1 1 41 VAL CB C -3.547 -1.439 0.333 1.00 . A A . 41 VAL CB 1 1
11 26047 1 1 41 VAL CG1 C -4.062 -1.168 -1.073 1.00 . A A . 41 VAL CG1 1 1
11 26048 1 1 41 VAL CG2 C -2.197 -0.771 0.541 1.00 . A A . 41 VAL CG2 1 1
11 26049 1 1 41 VAL H H -3.279 -1.724 2.898 1.00 . A A . 41 VAL H 1 1
11 26050 1 1 41 VAL HA H -4.723 0.103 1.251 1.00 . A A . 41 VAL HA 1 1
11 26051 1 1 41 VAL HB H -3.418 -2.505 0.447 1.00 . A A . 41 VAL HB 1 1
11 26052 1 1 41 VAL HG11 H -3.322 -1.488 -1.795 1.00 . A A . 41 VAL HG11 1 1
11 26053 1 1 41 VAL HG12 H -4.245 -0.110 -1.191 1.00 . A A . 41 VAL HG12 1 1
11 26054 1 1 41 VAL HG13 H -4.981 -1.713 -1.233 1.00 . A A . 41 VAL HG13 1 1
11 26055 1 1 41 VAL HG21 H -2.306 0.299 0.441 1.00 . A A . 41 VAL HG21 1 1
11 26056 1 1 41 VAL HG22 H -1.499 -1.132 -0.200 1.00 . A A . 41 VAL HG22 1 1
11 26057 1 1 41 VAL HG23 H -1.827 -1.004 1.529 1.00 . A A . 41 VAL HG23 1 1
11 26058 1 1 41 VAL N N -4.062 -1.150 2.749 1.00 . A A . 41 VAL N 1 1
11 26059 1 1 41 VAL O O -6.887 -1.084 0.785 1.00 . A A . 41 VAL O 1 1
11 26060 1 1 42 THR C C -8.251 -3.312 2.304 1.00 . A A . 42 THR C 1 1
11 26061 1 1 42 THR CA C -7.128 -3.775 1.381 1.00 . A A . 42 THR CA 1 1
11 26062 1 1 42 THR CB C -6.839 -5.263 1.638 1.00 . A A . 42 THR CB 1 1
11 26063 1 1 42 THR CG2 C -6.243 -5.924 0.406 1.00 . A A . 42 THR CG2 1 1
11 26064 1 1 42 THR H H -5.120 -3.384 1.938 1.00 . A A . 42 THR H 1 1
11 26065 1 1 42 THR HA H -7.453 -3.669 0.355 1.00 . A A . 42 THR HA 1 1
11 26066 1 1 42 THR HB H -7.771 -5.755 1.877 1.00 . A A . 42 THR HB 1 1
11 26067 1 1 42 THR HG1 H -6.068 -6.262 3.148 1.00 . A A . 42 THR HG1 1 1
11 26068 1 1 42 THR HG21 H -6.044 -6.965 0.617 1.00 . A A . 42 THR HG21 1 1
11 26069 1 1 42 THR HG22 H -5.320 -5.428 0.140 1.00 . A A . 42 THR HG22 1 1
11 26070 1 1 42 THR HG23 H -6.941 -5.849 -0.415 1.00 . A A . 42 THR HG23 1 1
11 26071 1 1 42 THR N N -5.924 -2.967 1.551 1.00 . A A . 42 THR N 1 1
11 26072 1 1 42 THR O O -9.408 -3.228 1.893 1.00 . A A . 42 THR O 1 1
11 26073 1 1 42 THR OG1 O -5.944 -5.399 2.750 1.00 . A A . 42 THR OG1 1 1
11 26074 1 1 43 HIS C C -9.626 -1.295 4.079 1.00 . A A . 43 HIS C 1 1
11 26075 1 1 43 HIS CA C -8.888 -2.557 4.537 1.00 . A A . 43 HIS CA 1 1
11 26076 1 1 43 HIS CB C -8.222 -2.348 5.916 1.00 . A A . 43 HIS CB 1 1
11 26077 1 1 43 HIS CD2 C -8.672 -0.223 7.327 1.00 . A A . 43 HIS CD2 1 1
11 26078 1 1 43 HIS CE1 C -7.287 1.144 6.339 1.00 . A A . 43 HIS CE1 1 1
11 26079 1 1 43 HIS CG C -8.060 -0.915 6.346 1.00 . A A . 43 HIS CG 1 1
11 26080 1 1 43 HIS H H -6.952 -3.036 3.805 1.00 . A A . 43 HIS H 1 1
11 26081 1 1 43 HIS HA H -9.610 -3.355 4.625 1.00 . A A . 43 HIS HA 1 1
11 26082 1 1 43 HIS HB2 H -8.818 -2.844 6.666 1.00 . A A . 43 HIS HB2 1 1
11 26083 1 1 43 HIS HB3 H -7.240 -2.799 5.897 1.00 . A A . 43 HIS HB3 1 1
11 26084 1 1 43 HIS HD1 H -6.611 -0.223 4.978 1.00 . A A . 43 HIS HD1 1 1
11 26085 1 1 43 HIS HD2 H -9.409 -0.606 8.002 1.00 . A A . 43 HIS HD2 1 1
11 26086 1 1 43 HIS HE1 H -6.724 2.029 6.080 1.00 . A A . 43 HIS HE1 1 1
11 26087 1 1 43 HIS HE2 H -8.572 1.825 7.782 1.00 . A A . 43 HIS HE2 1 1
11 26088 1 1 43 HIS N N -7.899 -2.976 3.545 1.00 . A A . 43 HIS N 1 1
11 26089 1 1 43 HIS ND1 N -7.198 -0.028 5.744 1.00 . A A . 43 HIS ND1 1 1
11 26090 1 1 43 HIS NE2 N -8.178 1.054 7.303 1.00 . A A . 43 HIS NE2 1 1
11 26091 1 1 43 HIS O O -10.705 -0.992 4.572 1.00 . A A . 43 HIS O 1 1
11 26092 1 1 44 LEU C C -10.578 0.216 1.433 1.00 . A A . 44 LEU C 1 1
11 26093 1 1 44 LEU CA C -9.676 0.620 2.589 1.00 . A A . 44 LEU CA 1 1
11 26094 1 1 44 LEU CB C -8.635 1.638 2.122 1.00 . A A . 44 LEU CB 1 1
11 26095 1 1 44 LEU CD1 C -6.772 3.214 2.695 1.00 . A A . 44 LEU CD1 1 1
11 26096 1 1 44 LEU CD2 C -8.922 3.315 3.960 1.00 . A A . 44 LEU CD2 1 1
11 26097 1 1 44 LEU CG C -7.934 2.404 3.245 1.00 . A A . 44 LEU CG 1 1
11 26098 1 1 44 LEU H H -8.146 -0.823 2.820 1.00 . A A . 44 LEU H 1 1
11 26099 1 1 44 LEU HA H -10.281 1.065 3.367 1.00 . A A . 44 LEU HA 1 1
11 26100 1 1 44 LEU HB2 H -7.884 1.117 1.546 1.00 . A A . 44 LEU HB2 1 1
11 26101 1 1 44 LEU HB3 H -9.124 2.355 1.480 1.00 . A A . 44 LEU HB3 1 1
11 26102 1 1 44 LEU HD11 H -6.272 3.722 3.505 1.00 . A A . 44 LEU HD11 1 1
11 26103 1 1 44 LEU HD12 H -7.142 3.943 1.987 1.00 . A A . 44 LEU HD12 1 1
11 26104 1 1 44 LEU HD13 H -6.075 2.554 2.199 1.00 . A A . 44 LEU HD13 1 1
11 26105 1 1 44 LEU HD21 H -8.417 3.841 4.756 1.00 . A A . 44 LEU HD21 1 1
11 26106 1 1 44 LEU HD22 H -9.725 2.722 4.373 1.00 . A A . 44 LEU HD22 1 1
11 26107 1 1 44 LEU HD23 H -9.327 4.028 3.258 1.00 . A A . 44 LEU HD23 1 1
11 26108 1 1 44 LEU HG H -7.544 1.699 3.969 1.00 . A A . 44 LEU HG 1 1
11 26109 1 1 44 LEU N N -9.030 -0.558 3.151 1.00 . A A . 44 LEU N 1 1
11 26110 1 1 44 LEU O O -11.698 0.712 1.301 1.00 . A A . 44 LEU O 1 1
11 26111 1 1 45 LEU C C -12.127 -1.914 -0.008 1.00 . A A . 45 LEU C 1 1
11 26112 1 1 45 LEU CA C -10.857 -1.235 -0.502 1.00 . A A . 45 LEU CA 1 1
11 26113 1 1 45 LEU CB C -10.016 -2.224 -1.312 1.00 . A A . 45 LEU CB 1 1
11 26114 1 1 45 LEU CD1 C -8.084 -2.657 -2.846 1.00 . A A . 45 LEU CD1 1 1
11 26115 1 1 45 LEU CD2 C -9.594 -0.708 -3.252 1.00 . A A . 45 LEU CD2 1 1
11 26116 1 1 45 LEU CG C -8.946 -1.587 -2.195 1.00 . A A . 45 LEU CG 1 1
11 26117 1 1 45 LEU H H -9.175 -1.036 0.764 1.00 . A A . 45 LEU H 1 1
11 26118 1 1 45 LEU HA H -11.132 -0.408 -1.137 1.00 . A A . 45 LEU HA 1 1
11 26119 1 1 45 LEU HB2 H -9.530 -2.901 -0.623 1.00 . A A . 45 LEU HB2 1 1
11 26120 1 1 45 LEU HB3 H -10.679 -2.795 -1.943 1.00 . A A . 45 LEU HB3 1 1
11 26121 1 1 45 LEU HD11 H -8.704 -3.287 -3.468 1.00 . A A . 45 LEU HD11 1 1
11 26122 1 1 45 LEU HD12 H -7.615 -3.256 -2.080 1.00 . A A . 45 LEU HD12 1 1
11 26123 1 1 45 LEU HD13 H -7.323 -2.186 -3.454 1.00 . A A . 45 LEU HD13 1 1
11 26124 1 1 45 LEU HD21 H -10.253 -1.308 -3.864 1.00 . A A . 45 LEU HD21 1 1
11 26125 1 1 45 LEU HD22 H -8.829 -0.268 -3.875 1.00 . A A . 45 LEU HD22 1 1
11 26126 1 1 45 LEU HD23 H -10.163 0.074 -2.772 1.00 . A A . 45 LEU HD23 1 1
11 26127 1 1 45 LEU HG H -8.305 -0.965 -1.586 1.00 . A A . 45 LEU HG 1 1
11 26128 1 1 45 LEU N N -10.086 -0.703 0.612 1.00 . A A . 45 LEU N 1 1
11 26129 1 1 45 LEU O O -13.228 -1.571 -0.437 1.00 . A A . 45 LEU O 1 1
11 26130 1 1 46 GLU C C -14.060 -2.684 2.238 1.00 . A A . 46 GLU C 1 1
11 26131 1 1 46 GLU CA C -13.094 -3.594 1.475 1.00 . A A . 46 GLU CA 1 1
11 26132 1 1 46 GLU CB C -12.599 -4.708 2.408 1.00 . A A . 46 GLU CB 1 1
11 26133 1 1 46 GLU CD C -11.089 -6.069 0.867 1.00 . A A . 46 GLU CD 1 1
11 26134 1 1 46 GLU CG C -12.339 -6.045 1.721 1.00 . A A . 46 GLU CG 1 1
11 26135 1 1 46 GLU H H -11.054 -3.072 1.221 1.00 . A A . 46 GLU H 1 1
11 26136 1 1 46 GLU HA H -13.626 -4.045 0.653 1.00 . A A . 46 GLU HA 1 1
11 26137 1 1 46 GLU HB2 H -11.678 -4.385 2.871 1.00 . A A . 46 GLU HB2 1 1
11 26138 1 1 46 GLU HB3 H -13.340 -4.865 3.179 1.00 . A A . 46 GLU HB3 1 1
11 26139 1 1 46 GLU HG2 H -12.245 -6.807 2.477 1.00 . A A . 46 GLU HG2 1 1
11 26140 1 1 46 GLU HG3 H -13.186 -6.273 1.089 1.00 . A A . 46 GLU HG3 1 1
11 26141 1 1 46 GLU N N -11.967 -2.855 0.914 1.00 . A A . 46 GLU N 1 1
11 26142 1 1 46 GLU O O -15.228 -3.026 2.431 1.00 . A A . 46 GLU O 1 1
11 26143 1 1 46 GLU OE1 O -9.979 -6.075 1.436 1.00 . A A . 46 GLU OE1 1 1
11 26144 1 1 46 GLU OE2 O -11.220 -6.136 -0.371 1.00 . A A . 46 GLU OE2 1 1
11 26145 1 1 47 ARG C C -15.164 0.376 2.695 1.00 . A A . 47 ARG C 1 1
11 26146 1 1 47 ARG CA C -14.373 -0.642 3.512 1.00 . A A . 47 ARG CA 1 1
11 26147 1 1 47 ARG CB C -13.458 0.095 4.491 1.00 . A A . 47 ARG CB 1 1
11 26148 1 1 47 ARG CD C -14.643 -0.347 6.660 1.00 . A A . 47 ARG CD 1 1
11 26149 1 1 47 ARG CG C -14.182 0.715 5.673 1.00 . A A . 47 ARG CG 1 1
11 26150 1 1 47 ARG CZ C -14.749 0.160 9.073 1.00 . A A . 47 ARG CZ 1 1
11 26151 1 1 47 ARG H H -12.678 -1.252 2.396 1.00 . A A . 47 ARG H 1 1
11 26152 1 1 47 ARG HA H -15.064 -1.252 4.069 1.00 . A A . 47 ARG HA 1 1
11 26153 1 1 47 ARG HB2 H -12.727 -0.603 4.872 1.00 . A A . 47 ARG HB2 1 1
11 26154 1 1 47 ARG HB3 H -12.945 0.883 3.959 1.00 . A A . 47 ARG HB3 1 1
11 26155 1 1 47 ARG HD2 H -15.359 -0.989 6.171 1.00 . A A . 47 ARG HD2 1 1
11 26156 1 1 47 ARG HD3 H -13.787 -0.932 6.966 1.00 . A A . 47 ARG HD3 1 1
11 26157 1 1 47 ARG HE H -16.110 0.719 7.718 1.00 . A A . 47 ARG HE 1 1
11 26158 1 1 47 ARG HG2 H -13.510 1.393 6.176 1.00 . A A . 47 ARG HG2 1 1
11 26159 1 1 47 ARG HG3 H -15.043 1.258 5.312 1.00 . A A . 47 ARG HG3 1 1
11 26160 1 1 47 ARG HH11 H -13.106 -0.901 8.522 1.00 . A A . 47 ARG HH11 1 1
11 26161 1 1 47 ARG HH12 H -13.220 -0.526 10.216 1.00 . A A . 47 ARG HH12 1 1
11 26162 1 1 47 ARG HH21 H -16.253 1.201 9.942 1.00 . A A . 47 ARG HH21 1 1
11 26163 1 1 47 ARG HH22 H -15.003 0.655 11.018 1.00 . A A . 47 ARG HH22 1 1
11 26164 1 1 47 ARG N N -13.581 -1.523 2.661 1.00 . A A . 47 ARG N 1 1
11 26165 1 1 47 ARG NE N -15.262 0.241 7.844 1.00 . A A . 47 ARG NE 1 1
11 26166 1 1 47 ARG NH1 N -13.602 -0.472 9.284 1.00 . A A . 47 ARG NH1 1 1
11 26167 1 1 47 ARG NH2 N -15.384 0.717 10.092 1.00 . A A . 47 ARG NH2 1 1
11 26168 1 1 47 ARG O O -16.320 0.666 3.002 1.00 . A A . 47 ARG O 1 1
11 26169 1 1 48 LYS C C -15.661 1.593 -0.448 1.00 . A A . 48 LYS C 1 1
11 26170 1 1 48 LYS CA C -15.137 2.028 0.917 1.00 . A A . 48 LYS CA 1 1
11 26171 1 1 48 LYS CB C -14.114 3.147 0.718 1.00 . A A . 48 LYS CB 1 1
11 26172 1 1 48 LYS CD C -14.605 4.370 2.869 1.00 . A A . 48 LYS CD 1 1
11 26173 1 1 48 LYS CE C -13.978 5.122 4.034 1.00 . A A . 48 LYS CE 1 1
11 26174 1 1 48 LYS CG C -13.539 3.713 2.007 1.00 . A A . 48 LYS CG 1 1
11 26175 1 1 48 LYS H H -13.656 0.585 1.398 1.00 . A A . 48 LYS H 1 1
11 26176 1 1 48 LYS HA H -15.960 2.411 1.499 1.00 . A A . 48 LYS HA 1 1
11 26177 1 1 48 LYS HB2 H -13.295 2.766 0.126 1.00 . A A . 48 LYS HB2 1 1
11 26178 1 1 48 LYS HB3 H -14.586 3.955 0.179 1.00 . A A . 48 LYS HB3 1 1
11 26179 1 1 48 LYS HD2 H -15.170 5.064 2.263 1.00 . A A . 48 LYS HD2 1 1
11 26180 1 1 48 LYS HD3 H -15.265 3.606 3.255 1.00 . A A . 48 LYS HD3 1 1
11 26181 1 1 48 LYS HE2 H -14.765 5.485 4.680 1.00 . A A . 48 LYS HE2 1 1
11 26182 1 1 48 LYS HE3 H -13.346 4.441 4.585 1.00 . A A . 48 LYS HE3 1 1
11 26183 1 1 48 LYS HG2 H -13.086 2.909 2.568 1.00 . A A . 48 LYS HG2 1 1
11 26184 1 1 48 LYS HG3 H -12.787 4.446 1.758 1.00 . A A . 48 LYS HG3 1 1
11 26185 1 1 48 LYS HZ1 H -12.544 6.616 4.351 1.00 . A A . 48 LYS HZ1 1 1
11 26186 1 1 48 LYS HZ2 H -13.777 7.065 3.278 1.00 . A A . 48 LYS HZ2 1 1
11 26187 1 1 48 LYS HZ3 H -12.560 6.004 2.769 1.00 . A A . 48 LYS HZ3 1 1
11 26188 1 1 48 LYS N N -14.539 0.924 1.663 1.00 . A A . 48 LYS N 1 1
11 26189 1 1 48 LYS NZ N -13.157 6.279 3.574 1.00 . A A . 48 LYS NZ 1 1
11 26190 1 1 48 LYS O O -16.710 2.061 -0.893 1.00 . A A . 48 LYS O 1 1
11 26191 1 1 49 VAL C C -15.922 -0.928 -2.676 1.00 . A A . 49 VAL C 1 1
11 26192 1 1 49 VAL CA C -15.201 0.409 -2.508 1.00 . A A . 49 VAL CA 1 1
11 26193 1 1 49 VAL CB C -13.884 0.385 -3.318 1.00 . A A . 49 VAL CB 1 1
11 26194 1 1 49 VAL CG1 C -14.162 0.282 -4.808 1.00 . A A . 49 VAL CG1 1 1
11 26195 1 1 49 VAL CG2 C -13.041 1.618 -3.014 1.00 . A A . 49 VAL CG2 1 1
11 26196 1 1 49 VAL H H -14.225 0.215 -0.639 1.00 . A A . 49 VAL H 1 1
11 26197 1 1 49 VAL HA H -15.825 1.197 -2.903 1.00 . A A . 49 VAL HA 1 1
11 26198 1 1 49 VAL HB H -13.322 -0.488 -3.021 1.00 . A A . 49 VAL HB 1 1
11 26199 1 1 49 VAL HG11 H -13.227 0.259 -5.348 1.00 . A A . 49 VAL HG11 1 1
11 26200 1 1 49 VAL HG12 H -14.741 1.136 -5.125 1.00 . A A . 49 VAL HG12 1 1
11 26201 1 1 49 VAL HG13 H -14.716 -0.623 -5.009 1.00 . A A . 49 VAL HG13 1 1
11 26202 1 1 49 VAL HG21 H -12.810 1.644 -1.958 1.00 . A A . 49 VAL HG21 1 1
11 26203 1 1 49 VAL HG22 H -13.591 2.507 -3.284 1.00 . A A . 49 VAL HG22 1 1
11 26204 1 1 49 VAL HG23 H -12.125 1.574 -3.583 1.00 . A A . 49 VAL HG23 1 1
11 26205 1 1 49 VAL N N -14.938 0.703 -1.107 1.00 . A A . 49 VAL N 1 1
11 26206 1 1 49 VAL O O -15.500 -1.941 -2.120 1.00 . A A . 49 VAL O 1 1
11 26207 1 1 50 PRO C C -16.819 -3.190 -4.457 1.00 . A A . 50 PRO C 1 1
11 26208 1 1 50 PRO CA C -17.743 -2.179 -3.780 1.00 . A A . 50 PRO CA 1 1
11 26209 1 1 50 PRO CB C -18.828 -1.713 -4.752 1.00 . A A . 50 PRO CB 1 1
11 26210 1 1 50 PRO CD C -17.674 0.246 -4.023 1.00 . A A . 50 PRO CD 1 1
11 26211 1 1 50 PRO CG C -19.020 -0.268 -4.447 1.00 . A A . 50 PRO CG 1 1
11 26212 1 1 50 PRO HA H -18.197 -2.629 -2.908 1.00 . A A . 50 PRO HA 1 1
11 26213 1 1 50 PRO HB2 H -18.491 -1.862 -5.767 1.00 . A A . 50 PRO HB2 1 1
11 26214 1 1 50 PRO HB3 H -19.735 -2.276 -4.583 1.00 . A A . 50 PRO HB3 1 1
11 26215 1 1 50 PRO HD2 H -17.120 0.606 -4.876 1.00 . A A . 50 PRO HD2 1 1
11 26216 1 1 50 PRO HD3 H -17.783 1.025 -3.283 1.00 . A A . 50 PRO HD3 1 1
11 26217 1 1 50 PRO HG2 H -19.358 0.253 -5.330 1.00 . A A . 50 PRO HG2 1 1
11 26218 1 1 50 PRO HG3 H -19.735 -0.153 -3.645 1.00 . A A . 50 PRO HG3 1 1
11 26219 1 1 50 PRO N N -17.027 -0.943 -3.441 1.00 . A A . 50 PRO N 1 1
11 26220 1 1 50 PRO O O -15.961 -2.810 -5.249 1.00 . A A . 50 PRO O 1 1
11 26221 1 1 51 SER C C -15.857 -5.528 -6.104 1.00 . A A . 51 SER C 1 1
11 26222 1 1 51 SER CA C -16.120 -5.539 -4.594 1.00 . A A . 51 SER CA 1 1
11 26223 1 1 51 SER CB C -16.705 -6.885 -4.176 1.00 . A A . 51 SER CB 1 1
11 26224 1 1 51 SER H H -17.789 -4.707 -3.604 1.00 . A A . 51 SER H 1 1
11 26225 1 1 51 SER HA H -15.178 -5.403 -4.084 1.00 . A A . 51 SER HA 1 1
11 26226 1 1 51 SER HB2 H -17.644 -7.042 -4.690 1.00 . A A . 51 SER HB2 1 1
11 26227 1 1 51 SER HB3 H -16.017 -7.674 -4.435 1.00 . A A . 51 SER HB3 1 1
11 26228 1 1 51 SER HG H -17.876 -7.117 -2.612 1.00 . A A . 51 SER HG 1 1
11 26229 1 1 51 SER N N -17.016 -4.468 -4.155 1.00 . A A . 51 SER N 1 1
11 26230 1 1 51 SER O O -14.759 -5.864 -6.546 1.00 . A A . 51 SER O 1 1
11 26231 1 1 51 SER OG O -16.941 -6.919 -2.778 1.00 . A A . 51 SER OG 1 1
11 26232 1 1 52 GLU C C -15.775 -4.007 -8.805 1.00 . A A . 52 GLU C 1 1
11 26233 1 1 52 GLU CA C -16.702 -5.131 -8.343 1.00 . A A . 52 GLU CA 1 1
11 26234 1 1 52 GLU CB C -18.068 -5.017 -9.016 1.00 . A A . 52 GLU CB 1 1
11 26235 1 1 52 GLU CD C -18.334 -7.527 -9.022 1.00 . A A . 52 GLU CD 1 1
11 26236 1 1 52 GLU CG C -18.982 -6.191 -8.707 1.00 . A A . 52 GLU CG 1 1
11 26237 1 1 52 GLU H H -17.698 -4.853 -6.493 1.00 . A A . 52 GLU H 1 1
11 26238 1 1 52 GLU HA H -16.257 -6.075 -8.626 1.00 . A A . 52 GLU HA 1 1
11 26239 1 1 52 GLU HB2 H -18.548 -4.111 -8.678 1.00 . A A . 52 GLU HB2 1 1
11 26240 1 1 52 GLU HB3 H -17.928 -4.965 -10.085 1.00 . A A . 52 GLU HB3 1 1
11 26241 1 1 52 GLU HG2 H -19.232 -6.169 -7.656 1.00 . A A . 52 GLU HG2 1 1
11 26242 1 1 52 GLU HG3 H -19.882 -6.095 -9.295 1.00 . A A . 52 GLU HG3 1 1
11 26243 1 1 52 GLU N N -16.851 -5.137 -6.892 1.00 . A A . 52 GLU N 1 1
11 26244 1 1 52 GLU O O -14.875 -4.230 -9.615 1.00 . A A . 52 GLU O 1 1
11 26245 1 1 52 GLU OE1 O -18.326 -7.924 -10.209 1.00 . A A . 52 GLU OE1 1 1
11 26246 1 1 52 GLU OE2 O -17.830 -8.186 -8.089 1.00 . A A . 52 GLU OE2 1 1
11 26247 1 1 53 SER C C -13.777 -1.813 -7.913 1.00 . A A . 53 SER C 1 1
11 26248 1 1 53 SER CA C -15.126 -1.672 -8.611 1.00 . A A . 53 SER CA 1 1
11 26249 1 1 53 SER CB C -15.806 -0.367 -8.195 1.00 . A A . 53 SER CB 1 1
11 26250 1 1 53 SER H H -16.730 -2.675 -7.659 1.00 . A A . 53 SER H 1 1
11 26251 1 1 53 SER HA H -14.972 -1.670 -9.679 1.00 . A A . 53 SER HA 1 1
11 26252 1 1 53 SER HB2 H -15.865 -0.319 -7.117 1.00 . A A . 53 SER HB2 1 1
11 26253 1 1 53 SER HB3 H -15.233 0.469 -8.564 1.00 . A A . 53 SER HB3 1 1
11 26254 1 1 53 SER HG H -17.098 0.221 -9.547 1.00 . A A . 53 SER HG 1 1
11 26255 1 1 53 SER N N -15.982 -2.806 -8.278 1.00 . A A . 53 SER N 1 1
11 26256 1 1 53 SER O O -12.760 -1.302 -8.377 1.00 . A A . 53 SER O 1 1
11 26257 1 1 53 SER OG O -17.117 -0.293 -8.728 1.00 . A A . 53 SER OG 1 1
11 26258 1 1 54 ARG C C -11.535 -3.495 -6.851 1.00 . A A . 54 ARG C 1 1
11 26259 1 1 54 ARG CA C -12.603 -2.803 -6.007 1.00 . A A . 54 ARG CA 1 1
11 26260 1 1 54 ARG CB C -13.004 -3.683 -4.824 1.00 . A A . 54 ARG CB 1 1
11 26261 1 1 54 ARG CD C -12.478 -4.687 -2.607 1.00 . A A . 54 ARG CD 1 1
11 26262 1 1 54 ARG CG C -11.962 -3.811 -3.734 1.00 . A A . 54 ARG CG 1 1
11 26263 1 1 54 ARG CZ C -14.538 -4.904 -1.276 1.00 . A A . 54 ARG CZ 1 1
11 26264 1 1 54 ARG H H -14.653 -2.899 -6.493 1.00 . A A . 54 ARG H 1 1
11 26265 1 1 54 ARG HA H -12.218 -1.863 -5.641 1.00 . A A . 54 ARG HA 1 1
11 26266 1 1 54 ARG HB2 H -13.898 -3.273 -4.380 1.00 . A A . 54 ARG HB2 1 1
11 26267 1 1 54 ARG HB3 H -13.225 -4.673 -5.194 1.00 . A A . 54 ARG HB3 1 1
11 26268 1 1 54 ARG HD2 H -12.661 -5.679 -2.995 1.00 . A A . 54 ARG HD2 1 1
11 26269 1 1 54 ARG HD3 H -11.728 -4.736 -1.833 1.00 . A A . 54 ARG HD3 1 1
11 26270 1 1 54 ARG HE H -13.967 -3.241 -2.229 1.00 . A A . 54 ARG HE 1 1
11 26271 1 1 54 ARG HG2 H -11.069 -4.257 -4.145 1.00 . A A . 54 ARG HG2 1 1
11 26272 1 1 54 ARG HG3 H -11.738 -2.832 -3.340 1.00 . A A . 54 ARG HG3 1 1
11 26273 1 1 54 ARG HH11 H -13.309 -6.513 -1.237 1.00 . A A . 54 ARG HH11 1 1
11 26274 1 1 54 ARG HH12 H -14.799 -6.698 -0.370 1.00 . A A . 54 ARG HH12 1 1
11 26275 1 1 54 ARG HH21 H -15.914 -3.430 -1.051 1.00 . A A . 54 ARG HH21 1 1
11 26276 1 1 54 ARG HH22 H -16.291 -4.929 -0.262 1.00 . A A . 54 ARG HH22 1 1
11 26277 1 1 54 ARG N N -13.793 -2.536 -6.802 1.00 . A A . 54 ARG N 1 1
11 26278 1 1 54 ARG NE N -13.723 -4.176 -2.033 1.00 . A A . 54 ARG NE 1 1
11 26279 1 1 54 ARG NH1 N -14.191 -6.136 -0.934 1.00 . A A . 54 ARG NH1 1 1
11 26280 1 1 54 ARG NH2 N -15.672 -4.382 -0.827 1.00 . A A . 54 ARG NH2 1 1
11 26281 1 1 54 ARG O O -10.340 -3.261 -6.678 1.00 . A A . 54 ARG O 1 1
11 26282 1 1 55 GLN C C -10.364 -4.043 -9.587 1.00 . A A . 55 GLN C 1 1
11 26283 1 1 55 GLN CA C -11.096 -5.037 -8.691 1.00 . A A . 55 GLN CA 1 1
11 26284 1 1 55 GLN CB C -11.888 -6.021 -9.555 1.00 . A A . 55 GLN CB 1 1
11 26285 1 1 55 GLN CD C -13.577 -7.896 -9.634 1.00 . A A . 55 GLN CD 1 1
11 26286 1 1 55 GLN CG C -12.754 -6.978 -8.754 1.00 . A A . 55 GLN CG 1 1
11 26287 1 1 55 GLN H H -12.955 -4.485 -7.847 1.00 . A A . 55 GLN H 1 1
11 26288 1 1 55 GLN HA H -10.374 -5.583 -8.101 1.00 . A A . 55 GLN HA 1 1
11 26289 1 1 55 GLN HB2 H -12.529 -5.461 -10.219 1.00 . A A . 55 GLN HB2 1 1
11 26290 1 1 55 GLN HB3 H -11.196 -6.603 -10.143 1.00 . A A . 55 GLN HB3 1 1
11 26291 1 1 55 GLN HE21 H -15.034 -7.915 -8.287 1.00 . A A . 55 GLN HE21 1 1
11 26292 1 1 55 GLN HE22 H -15.312 -8.858 -9.708 1.00 . A A . 55 GLN HE22 1 1
11 26293 1 1 55 GLN HG2 H -12.115 -7.583 -8.126 1.00 . A A . 55 GLN HG2 1 1
11 26294 1 1 55 GLN HG3 H -13.426 -6.404 -8.132 1.00 . A A . 55 GLN HG3 1 1
11 26295 1 1 55 GLN N N -11.989 -4.334 -7.777 1.00 . A A . 55 GLN N 1 1
11 26296 1 1 55 GLN NE2 N -14.759 -8.258 -9.164 1.00 . A A . 55 GLN NE2 1 1
11 26297 1 1 55 GLN O O -9.157 -4.149 -9.794 1.00 . A A . 55 GLN O 1 1
11 26298 1 1 55 GLN OE1 O -13.159 -8.265 -10.734 1.00 . A A . 55 GLN OE1 1 1
11 26299 1 1 56 ALA C C -9.581 -1.156 -10.252 1.00 . A A . 56 ALA C 1 1
11 26300 1 1 56 ALA CA C -10.558 -2.056 -10.991 1.00 . A A . 56 ALA CA 1 1
11 26301 1 1 56 ALA CB C -11.677 -1.230 -11.605 1.00 . A A . 56 ALA CB 1 1
11 26302 1 1 56 ALA H H -12.058 -3.021 -9.858 1.00 . A A . 56 ALA H 1 1
11 26303 1 1 56 ALA HA H -10.037 -2.563 -11.789 1.00 . A A . 56 ALA HA 1 1
11 26304 1 1 56 ALA HB1 H -11.261 -0.528 -12.312 1.00 . A A . 56 ALA HB1 1 1
11 26305 1 1 56 ALA HB2 H -12.197 -0.691 -10.826 1.00 . A A . 56 ALA HB2 1 1
11 26306 1 1 56 ALA HB3 H -12.373 -1.883 -12.113 1.00 . A A . 56 ALA HB3 1 1
11 26307 1 1 56 ALA N N -11.110 -3.067 -10.096 1.00 . A A . 56 ALA N 1 1
11 26308 1 1 56 ALA O O -8.512 -0.825 -10.767 1.00 . A A . 56 ALA O 1 1
11 26309 1 1 57 VAL C C -7.773 -0.641 -7.917 1.00 . A A . 57 VAL C 1 1
11 26310 1 1 57 VAL CA C -9.089 0.072 -8.214 1.00 . A A . 57 VAL CA 1 1
11 26311 1 1 57 VAL CB C -9.772 0.476 -6.888 1.00 . A A . 57 VAL CB 1 1
11 26312 1 1 57 VAL CG1 C -8.865 1.381 -6.066 1.00 . A A . 57 VAL CG1 1 1
11 26313 1 1 57 VAL CG2 C -11.100 1.165 -7.159 1.00 . A A . 57 VAL CG2 1 1
11 26314 1 1 57 VAL H H -10.819 -1.056 -8.685 1.00 . A A . 57 VAL H 1 1
11 26315 1 1 57 VAL HA H -8.879 0.972 -8.774 1.00 . A A . 57 VAL HA 1 1
11 26316 1 1 57 VAL HB H -9.965 -0.420 -6.316 1.00 . A A . 57 VAL HB 1 1
11 26317 1 1 57 VAL HG11 H -8.646 2.278 -6.627 1.00 . A A . 57 VAL HG11 1 1
11 26318 1 1 57 VAL HG12 H -7.943 0.863 -5.843 1.00 . A A . 57 VAL HG12 1 1
11 26319 1 1 57 VAL HG13 H -9.360 1.646 -5.144 1.00 . A A . 57 VAL HG13 1 1
11 26320 1 1 57 VAL HG21 H -11.749 0.494 -7.703 1.00 . A A . 57 VAL HG21 1 1
11 26321 1 1 57 VAL HG22 H -10.930 2.056 -7.745 1.00 . A A . 57 VAL HG22 1 1
11 26322 1 1 57 VAL HG23 H -11.563 1.433 -6.222 1.00 . A A . 57 VAL HG23 1 1
11 26323 1 1 57 VAL N N -9.947 -0.770 -9.035 1.00 . A A . 57 VAL N 1 1
11 26324 1 1 57 VAL O O -6.708 -0.032 -7.971 1.00 . A A . 57 VAL O 1 1
11 26325 1 1 58 ALA C C -5.760 -2.782 -8.597 1.00 . A A . 58 ALA C 1 1
11 26326 1 1 58 ALA CA C -6.661 -2.742 -7.367 1.00 . A A . 58 ALA CA 1 1
11 26327 1 1 58 ALA CB C -7.048 -4.154 -6.949 1.00 . A A . 58 ALA CB 1 1
11 26328 1 1 58 ALA H H -8.736 -2.366 -7.585 1.00 . A A . 58 ALA H 1 1
11 26329 1 1 58 ALA HA H -6.118 -2.285 -6.551 1.00 . A A . 58 ALA HA 1 1
11 26330 1 1 58 ALA HB1 H -7.560 -4.644 -7.763 1.00 . A A . 58 ALA HB1 1 1
11 26331 1 1 58 ALA HB2 H -7.702 -4.108 -6.090 1.00 . A A . 58 ALA HB2 1 1
11 26332 1 1 58 ALA HB3 H -6.159 -4.711 -6.694 1.00 . A A . 58 ALA HB3 1 1
11 26333 1 1 58 ALA N N -7.853 -1.938 -7.626 1.00 . A A . 58 ALA N 1 1
11 26334 1 1 58 ALA O O -4.538 -2.652 -8.491 1.00 . A A . 58 ALA O 1 1
11 26335 1 1 59 GLU C C -4.904 -1.649 -11.235 1.00 . A A . 59 GLU C 1 1
11 26336 1 1 59 GLU CA C -5.665 -2.960 -11.037 1.00 . A A . 59 GLU CA 1 1
11 26337 1 1 59 GLU CB C -6.661 -3.168 -12.186 1.00 . A A . 59 GLU CB 1 1
11 26338 1 1 59 GLU CD C -5.045 -4.369 -13.723 1.00 . A A . 59 GLU CD 1 1
11 26339 1 1 59 GLU CG C -6.029 -3.229 -13.567 1.00 . A A . 59 GLU CG 1 1
11 26340 1 1 59 GLU H H -7.353 -3.088 -9.765 1.00 . A A . 59 GLU H 1 1
11 26341 1 1 59 GLU HA H -4.962 -3.778 -11.024 1.00 . A A . 59 GLU HA 1 1
11 26342 1 1 59 GLU HB2 H -7.194 -4.088 -12.020 1.00 . A A . 59 GLU HB2 1 1
11 26343 1 1 59 GLU HB3 H -7.366 -2.349 -12.180 1.00 . A A . 59 GLU HB3 1 1
11 26344 1 1 59 GLU HG2 H -6.812 -3.351 -14.299 1.00 . A A . 59 GLU HG2 1 1
11 26345 1 1 59 GLU HG3 H -5.511 -2.300 -13.749 1.00 . A A . 59 GLU HG3 1 1
11 26346 1 1 59 GLU N N -6.379 -2.952 -9.763 1.00 . A A . 59 GLU N 1 1
11 26347 1 1 59 GLU O O -3.720 -1.645 -11.573 1.00 . A A . 59 GLU O 1 1
11 26348 1 1 59 GLU OE1 O -5.487 -5.519 -13.913 1.00 . A A . 59 GLU OE1 1 1
11 26349 1 1 59 GLU OE2 O -3.826 -4.108 -13.680 1.00 . A A . 59 GLU OE2 1 1
11 26350 1 1 60 GLN C C -3.994 1.104 -10.109 1.00 . A A . 60 GLN C 1 1
11 26351 1 1 60 GLN CA C -5.007 0.781 -11.205 1.00 . A A . 60 GLN CA 1 1
11 26352 1 1 60 GLN CB C -6.114 1.832 -11.250 1.00 . A A . 60 GLN CB 1 1
11 26353 1 1 60 GLN CD C -8.295 2.516 -12.346 1.00 . A A . 60 GLN CD 1 1
11 26354 1 1 60 GLN CG C -7.068 1.633 -12.418 1.00 . A A . 60 GLN CG 1 1
11 26355 1 1 60 GLN H H -6.529 -0.610 -10.714 1.00 . A A . 60 GLN H 1 1
11 26356 1 1 60 GLN HA H -4.495 0.775 -12.157 1.00 . A A . 60 GLN HA 1 1
11 26357 1 1 60 GLN HB2 H -6.683 1.784 -10.333 1.00 . A A . 60 GLN HB2 1 1
11 26358 1 1 60 GLN HB3 H -5.667 2.811 -11.341 1.00 . A A . 60 GLN HB3 1 1
11 26359 1 1 60 GLN HE21 H -9.354 1.127 -13.295 1.00 . A A . 60 GLN HE21 1 1
11 26360 1 1 60 GLN HE22 H -10.214 2.566 -12.854 1.00 . A A . 60 GLN HE22 1 1
11 26361 1 1 60 GLN HG2 H -6.544 1.855 -13.333 1.00 . A A . 60 GLN HG2 1 1
11 26362 1 1 60 GLN HG3 H -7.386 0.600 -12.429 1.00 . A A . 60 GLN HG3 1 1
11 26363 1 1 60 GLN N N -5.592 -0.540 -11.014 1.00 . A A . 60 GLN N 1 1
11 26364 1 1 60 GLN NE2 N -9.397 2.025 -12.885 1.00 . A A . 60 GLN NE2 1 1
11 26365 1 1 60 GLN O O -2.983 1.762 -10.364 1.00 . A A . 60 GLN O 1 1
11 26366 1 1 60 GLN OE1 O -8.257 3.625 -11.808 1.00 . A A . 60 GLN OE1 1 1
11 26367 1 1 61 PHE C C -2.026 0.131 -8.011 1.00 . A A . 61 PHE C 1 1
11 26368 1 1 61 PHE CA C -3.356 0.838 -7.773 1.00 . A A . 61 PHE CA 1 1
11 26369 1 1 61 PHE CB C -3.985 0.336 -6.470 1.00 . A A . 61 PHE CB 1 1
11 26370 1 1 61 PHE CD1 C -3.094 1.807 -4.649 1.00 . A A . 61 PHE CD1 1 1
11 26371 1 1 61 PHE CD2 C -2.340 -0.452 -4.743 1.00 . A A . 61 PHE CD2 1 1
11 26372 1 1 61 PHE CE1 C -2.300 2.030 -3.544 1.00 . A A . 61 PHE CE1 1 1
11 26373 1 1 61 PHE CE2 C -1.541 -0.235 -3.637 1.00 . A A . 61 PHE CE2 1 1
11 26374 1 1 61 PHE CG C -3.121 0.568 -5.263 1.00 . A A . 61 PHE CG 1 1
11 26375 1 1 61 PHE CZ C -1.524 1.007 -3.036 1.00 . A A . 61 PHE CZ 1 1
11 26376 1 1 61 PHE H H -5.087 0.114 -8.757 1.00 . A A . 61 PHE H 1 1
11 26377 1 1 61 PHE HA H -3.175 1.901 -7.692 1.00 . A A . 61 PHE HA 1 1
11 26378 1 1 61 PHE HB2 H -4.924 0.847 -6.308 1.00 . A A . 61 PHE HB2 1 1
11 26379 1 1 61 PHE HB3 H -4.166 -0.724 -6.551 1.00 . A A . 61 PHE HB3 1 1
11 26380 1 1 61 PHE HD1 H -3.701 2.609 -5.045 1.00 . A A . 61 PHE HD1 1 1
11 26381 1 1 61 PHE HD2 H -2.354 -1.423 -5.214 1.00 . A A . 61 PHE HD2 1 1
11 26382 1 1 61 PHE HE1 H -2.286 3.003 -3.079 1.00 . A A . 61 PHE HE1 1 1
11 26383 1 1 61 PHE HE2 H -0.935 -1.036 -3.242 1.00 . A A . 61 PHE HE2 1 1
11 26384 1 1 61 PHE HZ H -0.901 1.180 -2.170 1.00 . A A . 61 PHE HZ 1 1
11 26385 1 1 61 PHE N N -4.256 0.622 -8.900 1.00 . A A . 61 PHE N 1 1
11 26386 1 1 61 PHE O O -0.964 0.741 -7.900 1.00 . A A . 61 PHE O 1 1
11 26387 1 1 62 ALA C C -0.146 -1.365 -9.820 1.00 . A A . 62 ALA C 1 1
11 26388 1 1 62 ALA CA C -0.892 -1.940 -8.623 1.00 . A A . 62 ALA CA 1 1
11 26389 1 1 62 ALA CB C -1.255 -3.396 -8.874 1.00 . A A . 62 ALA CB 1 1
11 26390 1 1 62 ALA H H -2.973 -1.592 -8.402 1.00 . A A . 62 ALA H 1 1
11 26391 1 1 62 ALA HA H -0.252 -1.893 -7.753 1.00 . A A . 62 ALA HA 1 1
11 26392 1 1 62 ALA HB1 H -1.853 -3.470 -9.771 1.00 . A A . 62 ALA HB1 1 1
11 26393 1 1 62 ALA HB2 H -1.818 -3.776 -8.033 1.00 . A A . 62 ALA HB2 1 1
11 26394 1 1 62 ALA HB3 H -0.352 -3.978 -8.993 1.00 . A A . 62 ALA HB3 1 1
11 26395 1 1 62 ALA N N -2.093 -1.156 -8.347 1.00 . A A . 62 ALA N 1 1
11 26396 1 1 62 ALA O O 1.081 -1.427 -9.899 1.00 . A A . 62 ALA O 1 1
11 26397 1 1 63 LYS C C 0.453 1.066 -11.557 1.00 . A A . 63 LYS C 1 1
11 26398 1 1 63 LYS CA C -0.351 -0.177 -11.933 1.00 . A A . 63 LYS CA 1 1
11 26399 1 1 63 LYS CB C -1.485 0.184 -12.892 1.00 . A A . 63 LYS CB 1 1
11 26400 1 1 63 LYS CD C -2.249 0.536 -15.261 1.00 . A A . 63 LYS CD 1 1
11 26401 1 1 63 LYS CE C -2.885 -0.817 -15.592 1.00 . A A . 63 LYS CE 1 1
11 26402 1 1 63 LYS CG C -1.049 0.412 -14.330 1.00 . A A . 63 LYS CG 1 1
11 26403 1 1 63 LYS H H -1.882 -0.803 -10.620 1.00 . A A . 63 LYS H 1 1
11 26404 1 1 63 LYS HA H 0.303 -0.890 -12.409 1.00 . A A . 63 LYS HA 1 1
11 26405 1 1 63 LYS HB2 H -2.209 -0.617 -12.886 1.00 . A A . 63 LYS HB2 1 1
11 26406 1 1 63 LYS HB3 H -1.962 1.087 -12.539 1.00 . A A . 63 LYS HB3 1 1
11 26407 1 1 63 LYS HD2 H -2.993 1.158 -14.787 1.00 . A A . 63 LYS HD2 1 1
11 26408 1 1 63 LYS HD3 H -1.926 1.003 -16.181 1.00 . A A . 63 LYS HD3 1 1
11 26409 1 1 63 LYS HE2 H -3.726 -0.650 -16.246 1.00 . A A . 63 LYS HE2 1 1
11 26410 1 1 63 LYS HE3 H -2.154 -1.427 -16.100 1.00 . A A . 63 LYS HE3 1 1
11 26411 1 1 63 LYS HG2 H -0.472 1.322 -14.380 1.00 . A A . 63 LYS HG2 1 1
11 26412 1 1 63 LYS HG3 H -0.441 -0.423 -14.650 1.00 . A A . 63 LYS HG3 1 1
11 26413 1 1 63 LYS HZ1 H -2.566 -1.779 -13.765 1.00 . A A . 63 LYS HZ1 1 1
11 26414 1 1 63 LYS HZ2 H -3.837 -2.430 -14.669 1.00 . A A . 63 LYS HZ2 1 1
11 26415 1 1 63 LYS HZ3 H -4.042 -0.958 -13.861 1.00 . A A . 63 LYS HZ3 1 1
11 26416 1 1 63 LYS N N -0.908 -0.797 -10.742 1.00 . A A . 63 LYS N 1 1
11 26417 1 1 63 LYS NZ N -3.366 -1.543 -14.389 1.00 . A A . 63 LYS NZ 1 1
11 26418 1 1 63 LYS O O 1.565 1.270 -12.044 1.00 . A A . 63 LYS O 1 1
11 26419 1 1 64 ALA C C 1.771 2.689 -9.312 1.00 . A A . 64 ALA C 1 1
11 26420 1 1 64 ALA CA C 0.575 3.076 -10.176 1.00 . A A . 64 ALA CA 1 1
11 26421 1 1 64 ALA CB C -0.388 3.950 -9.383 1.00 . A A . 64 ALA CB 1 1
11 26422 1 1 64 ALA H H -1.011 1.679 -10.340 1.00 . A A . 64 ALA H 1 1
11 26423 1 1 64 ALA HA H 0.922 3.640 -11.030 1.00 . A A . 64 ALA HA 1 1
11 26424 1 1 64 ALA HB1 H -1.219 4.233 -10.011 1.00 . A A . 64 ALA HB1 1 1
11 26425 1 1 64 ALA HB2 H 0.127 4.837 -9.046 1.00 . A A . 64 ALA HB2 1 1
11 26426 1 1 64 ALA HB3 H -0.754 3.400 -8.526 1.00 . A A . 64 ALA HB3 1 1
11 26427 1 1 64 ALA N N -0.108 1.883 -10.670 1.00 . A A . 64 ALA N 1 1
11 26428 1 1 64 ALA O O 2.819 3.339 -9.351 1.00 . A A . 64 ALA O 1 1
11 26429 1 1 65 LEU C C 3.867 0.718 -8.543 1.00 . A A . 65 LEU C 1 1
11 26430 1 1 65 LEU CA C 2.654 1.087 -7.690 1.00 . A A . 65 LEU CA 1 1
11 26431 1 1 65 LEU CB C 2.134 -0.153 -6.957 1.00 . A A . 65 LEU CB 1 1
11 26432 1 1 65 LEU CD1 C 2.704 0.393 -4.581 1.00 . A A . 65 LEU CD1 1 1
11 26433 1 1 65 LEU CD2 C 2.500 -1.990 -5.299 1.00 . A A . 65 LEU CD2 1 1
11 26434 1 1 65 LEU CG C 2.918 -0.590 -5.719 1.00 . A A . 65 LEU CG 1 1
11 26435 1 1 65 LEU H H 0.712 1.194 -8.520 1.00 . A A . 65 LEU H 1 1
11 26436 1 1 65 LEU HA H 2.938 1.840 -6.970 1.00 . A A . 65 LEU HA 1 1
11 26437 1 1 65 LEU HB2 H 1.117 0.038 -6.657 1.00 . A A . 65 LEU HB2 1 1
11 26438 1 1 65 LEU HB3 H 2.134 -0.975 -7.657 1.00 . A A . 65 LEU HB3 1 1
11 26439 1 1 65 LEU HD11 H 3.028 1.374 -4.890 1.00 . A A . 65 LEU HD11 1 1
11 26440 1 1 65 LEU HD12 H 3.275 0.080 -3.718 1.00 . A A . 65 LEU HD12 1 1
11 26441 1 1 65 LEU HD13 H 1.654 0.424 -4.327 1.00 . A A . 65 LEU HD13 1 1
11 26442 1 1 65 LEU HD21 H 3.072 -2.289 -4.433 1.00 . A A . 65 LEU HD21 1 1
11 26443 1 1 65 LEU HD22 H 2.682 -2.678 -6.110 1.00 . A A . 65 LEU HD22 1 1
11 26444 1 1 65 LEU HD23 H 1.447 -1.993 -5.053 1.00 . A A . 65 LEU HD23 1 1
11 26445 1 1 65 LEU HG H 3.972 -0.607 -5.954 1.00 . A A . 65 LEU HG 1 1
11 26446 1 1 65 LEU N N 1.595 1.627 -8.534 1.00 . A A . 65 LEU N 1 1
11 26447 1 1 65 LEU O O 4.974 1.212 -8.322 1.00 . A A . 65 LEU O 1 1
11 26448 1 1 66 ALA C C 5.279 0.601 -11.217 1.00 . A A . 66 ALA C 1 1
11 26449 1 1 66 ALA CA C 4.687 -0.573 -10.447 1.00 . A A . 66 ALA CA 1 1
11 26450 1 1 66 ALA CB C 4.154 -1.622 -11.410 1.00 . A A . 66 ALA CB 1 1
11 26451 1 1 66 ALA H H 2.717 -0.478 -9.670 1.00 . A A . 66 ALA H 1 1
11 26452 1 1 66 ALA HA H 5.465 -1.027 -9.851 1.00 . A A . 66 ALA HA 1 1
11 26453 1 1 66 ALA HB1 H 4.963 -1.992 -12.022 1.00 . A A . 66 ALA HB1 1 1
11 26454 1 1 66 ALA HB2 H 3.399 -1.179 -12.041 1.00 . A A . 66 ALA HB2 1 1
11 26455 1 1 66 ALA HB3 H 3.724 -2.438 -10.850 1.00 . A A . 66 ALA HB3 1 1
11 26456 1 1 66 ALA N N 3.632 -0.132 -9.542 1.00 . A A . 66 ALA N 1 1
11 26457 1 1 66 ALA O O 6.486 0.653 -11.452 1.00 . A A . 66 ALA O 1 1
11 26458 1 1 67 GLN C C 5.879 3.526 -11.511 1.00 . A A . 67 GLN C 1 1
11 26459 1 1 67 GLN CA C 4.852 2.739 -12.323 1.00 . A A . 67 GLN CA 1 1
11 26460 1 1 67 GLN CB C 3.641 3.620 -12.648 1.00 . A A . 67 GLN CB 1 1
11 26461 1 1 67 GLN CD C 2.759 5.718 -13.730 1.00 . A A . 67 GLN CD 1 1
11 26462 1 1 67 GLN CG C 3.987 4.899 -13.392 1.00 . A A . 67 GLN CG 1 1
11 26463 1 1 67 GLN H H 3.469 1.439 -11.380 1.00 . A A . 67 GLN H 1 1
11 26464 1 1 67 GLN HA H 5.311 2.415 -13.246 1.00 . A A . 67 GLN HA 1 1
11 26465 1 1 67 GLN HB2 H 2.951 3.054 -13.257 1.00 . A A . 67 GLN HB2 1 1
11 26466 1 1 67 GLN HB3 H 3.150 3.891 -11.724 1.00 . A A . 67 GLN HB3 1 1
11 26467 1 1 67 GLN HE21 H 2.606 4.810 -15.493 1.00 . A A . 67 GLN HE21 1 1
11 26468 1 1 67 GLN HE22 H 1.397 5.996 -15.147 1.00 . A A . 67 GLN HE22 1 1
11 26469 1 1 67 GLN HG2 H 4.642 5.495 -12.774 1.00 . A A . 67 GLN HG2 1 1
11 26470 1 1 67 GLN HG3 H 4.495 4.640 -14.311 1.00 . A A . 67 GLN HG3 1 1
11 26471 1 1 67 GLN N N 4.423 1.547 -11.595 1.00 . A A . 67 GLN N 1 1
11 26472 1 1 67 GLN NE2 N 2.200 5.487 -14.908 1.00 . A A . 67 GLN NE2 1 1
11 26473 1 1 67 GLN O O 6.878 4.006 -12.050 1.00 . A A . 67 GLN O 1 1
11 26474 1 1 67 GLN OE1 O 2.320 6.557 -12.943 1.00 . A A . 67 GLN OE1 1 1
11 26475 1 1 68 SER C C 7.884 3.610 -9.222 1.00 . A A . 68 SER C 1 1
11 26476 1 1 68 SER CA C 6.547 4.346 -9.322 1.00 . A A . 68 SER CA 1 1
11 26477 1 1 68 SER CB C 5.910 4.497 -7.940 1.00 . A A . 68 SER CB 1 1
11 26478 1 1 68 SER H H 4.825 3.225 -9.839 1.00 . A A . 68 SER H 1 1
11 26479 1 1 68 SER HA H 6.718 5.327 -9.739 1.00 . A A . 68 SER HA 1 1
11 26480 1 1 68 SER HB2 H 5.811 3.525 -7.481 1.00 . A A . 68 SER HB2 1 1
11 26481 1 1 68 SER HB3 H 6.534 5.127 -7.324 1.00 . A A . 68 SER HB3 1 1
11 26482 1 1 68 SER HG H 4.011 4.453 -8.446 1.00 . A A . 68 SER HG 1 1
11 26483 1 1 68 SER N N 5.639 3.634 -10.211 1.00 . A A . 68 SER N 1 1
11 26484 1 1 68 SER O O 8.946 4.229 -9.102 1.00 . A A . 68 SER O 1 1
11 26485 1 1 68 SER OG O 4.623 5.086 -8.043 1.00 . A A . 68 SER OG 1 1
11 26486 1 1 69 VAL C C 9.792 1.631 -10.604 1.00 . A A . 69 VAL C 1 1
11 26487 1 1 69 VAL CA C 9.031 1.463 -9.289 1.00 . A A . 69 VAL CA 1 1
11 26488 1 1 69 VAL CB C 8.698 -0.032 -9.078 1.00 . A A . 69 VAL CB 1 1
11 26489 1 1 69 VAL CG1 C 9.965 -0.874 -9.067 1.00 . A A . 69 VAL CG1 1 1
11 26490 1 1 69 VAL CG2 C 7.917 -0.233 -7.787 1.00 . A A . 69 VAL CG2 1 1
11 26491 1 1 69 VAL H H 6.945 1.844 -9.330 1.00 . A A . 69 VAL H 1 1
11 26492 1 1 69 VAL HA H 9.660 1.792 -8.473 1.00 . A A . 69 VAL HA 1 1
11 26493 1 1 69 VAL HB H 8.080 -0.361 -9.901 1.00 . A A . 69 VAL HB 1 1
11 26494 1 1 69 VAL HG11 H 9.710 -1.911 -8.911 1.00 . A A . 69 VAL HG11 1 1
11 26495 1 1 69 VAL HG12 H 10.613 -0.539 -8.271 1.00 . A A . 69 VAL HG12 1 1
11 26496 1 1 69 VAL HG13 H 10.475 -0.768 -10.013 1.00 . A A . 69 VAL HG13 1 1
11 26497 1 1 69 VAL HG21 H 8.516 0.096 -6.950 1.00 . A A . 69 VAL HG21 1 1
11 26498 1 1 69 VAL HG22 H 7.679 -1.280 -7.670 1.00 . A A . 69 VAL HG22 1 1
11 26499 1 1 69 VAL HG23 H 7.005 0.342 -7.824 1.00 . A A . 69 VAL HG23 1 1
11 26500 1 1 69 VAL N N 7.826 2.283 -9.289 1.00 . A A . 69 VAL N 1 1
11 26501 1 1 69 VAL O O 11.024 1.723 -10.617 1.00 . A A . 69 VAL O 1 1
11 26502 1 1 70 LYS C C 10.486 3.100 -13.118 1.00 . A A . 70 LYS C 1 1
11 26503 1 1 70 LYS CA C 9.627 1.844 -13.038 1.00 . A A . 70 LYS CA 1 1
11 26504 1 1 70 LYS CB C 8.523 1.906 -14.103 1.00 . A A . 70 LYS CB 1 1
11 26505 1 1 70 LYS CD C 8.353 -0.263 -15.408 1.00 . A A . 70 LYS CD 1 1
11 26506 1 1 70 LYS CE C 9.801 -0.644 -15.144 1.00 . A A . 70 LYS CE 1 1
11 26507 1 1 70 LYS CG C 7.764 0.598 -14.294 1.00 . A A . 70 LYS CG 1 1
11 26508 1 1 70 LYS H H 8.067 1.610 -11.620 1.00 . A A . 70 LYS H 1 1
11 26509 1 1 70 LYS HA H 10.251 0.984 -13.232 1.00 . A A . 70 LYS HA 1 1
11 26510 1 1 70 LYS HB2 H 7.811 2.666 -13.818 1.00 . A A . 70 LYS HB2 1 1
11 26511 1 1 70 LYS HB3 H 8.968 2.181 -15.047 1.00 . A A . 70 LYS HB3 1 1
11 26512 1 1 70 LYS HD2 H 7.769 -1.166 -15.493 1.00 . A A . 70 LYS HD2 1 1
11 26513 1 1 70 LYS HD3 H 8.299 0.287 -16.337 1.00 . A A . 70 LYS HD3 1 1
11 26514 1 1 70 LYS HE2 H 10.402 0.253 -15.141 1.00 . A A . 70 LYS HE2 1 1
11 26515 1 1 70 LYS HE3 H 9.864 -1.124 -14.179 1.00 . A A . 70 LYS HE3 1 1
11 26516 1 1 70 LYS HG2 H 7.797 0.038 -13.372 1.00 . A A . 70 LYS HG2 1 1
11 26517 1 1 70 LYS HG3 H 6.736 0.828 -14.538 1.00 . A A . 70 LYS HG3 1 1
11 26518 1 1 70 LYS HZ1 H 11.357 -1.661 -16.100 1.00 . A A . 70 LYS HZ1 1 1
11 26519 1 1 70 LYS HZ2 H 10.084 -1.218 -17.135 1.00 . A A . 70 LYS HZ2 1 1
11 26520 1 1 70 LYS HZ3 H 9.891 -2.514 -16.063 1.00 . A A . 70 LYS HZ3 1 1
11 26521 1 1 70 LYS N N 9.046 1.686 -11.706 1.00 . A A . 70 LYS N 1 1
11 26522 1 1 70 LYS NZ N 10.320 -1.570 -16.182 1.00 . A A . 70 LYS NZ 1 1
11 26523 1 1 70 LYS O O 11.586 3.067 -13.660 1.00 . A A . 70 LYS O 1 1
11 26524 1 1 71 SER C C 12.086 5.381 -11.977 1.00 . A A . 71 SER C 1 1
11 26525 1 1 71 SER CA C 10.684 5.481 -12.597 1.00 . A A . 71 SER CA 1 1
11 26526 1 1 71 SER CB C 9.847 6.545 -11.871 1.00 . A A . 71 SER CB 1 1
11 26527 1 1 71 SER H H 9.124 4.140 -12.085 1.00 . A A . 71 SER H 1 1
11 26528 1 1 71 SER HA H 10.782 5.761 -13.635 1.00 . A A . 71 SER HA 1 1
11 26529 1 1 71 SER HB2 H 8.821 6.474 -12.197 1.00 . A A . 71 SER HB2 1 1
11 26530 1 1 71 SER HB3 H 9.897 6.369 -10.807 1.00 . A A . 71 SER HB3 1 1
11 26531 1 1 71 SER HG H 11.101 8.040 -11.594 1.00 . A A . 71 SER HG 1 1
11 26532 1 1 71 SER N N 9.989 4.194 -12.548 1.00 . A A . 71 SER N 1 1
11 26533 1 1 71 SER O O 12.973 6.174 -12.292 1.00 . A A . 71 SER O 1 1
11 26534 1 1 71 SER OG O 10.318 7.860 -12.138 1.00 . A A . 71 SER OG 1 1
11 26535 1 1 72 ASN C C 14.491 3.310 -11.287 1.00 . A A . 72 ASN C 1 1
11 26536 1 1 72 ASN CA C 13.569 4.196 -10.453 1.00 . A A . 72 ASN CA 1 1
11 26537 1 1 72 ASN CB C 13.377 3.573 -9.067 1.00 . A A . 72 ASN CB 1 1
11 26538 1 1 72 ASN CG C 13.258 4.608 -7.965 1.00 . A A . 72 ASN CG 1 1
11 26539 1 1 72 ASN H H 11.542 3.783 -10.911 1.00 . A A . 72 ASN H 1 1
11 26540 1 1 72 ASN HA H 14.032 5.166 -10.338 1.00 . A A . 72 ASN HA 1 1
11 26541 1 1 72 ASN HB2 H 12.477 2.976 -9.069 1.00 . A A . 72 ASN HB2 1 1
11 26542 1 1 72 ASN HB3 H 14.222 2.937 -8.848 1.00 . A A . 72 ASN HB3 1 1
11 26543 1 1 72 ASN HD21 H 11.278 4.649 -8.151 1.00 . A A . 72 ASN HD21 1 1
11 26544 1 1 72 ASN HD22 H 11.945 5.691 -6.941 1.00 . A A . 72 ASN HD22 1 1
11 26545 1 1 72 ASN N N 12.281 4.396 -11.109 1.00 . A A . 72 ASN N 1 1
11 26546 1 1 72 ASN ND2 N 12.039 5.024 -7.658 1.00 . A A . 72 ASN ND2 1 1
11 26547 1 1 72 ASN O O 15.696 3.559 -11.383 1.00 . A A . 72 ASN O 1 1
11 26548 1 1 72 ASN OD1 O 14.263 5.019 -7.384 1.00 . A A . 72 ASN OD1 1 1
11 26549 1 1 73 LEU C C 15.037 1.771 -14.024 1.00 . A A . 73 LEU C 1 1
11 26550 1 1 73 LEU CA C 14.717 1.288 -12.612 1.00 . A A . 73 LEU CA 1 1
11 26551 1 1 73 LEU CB C 13.976 -0.057 -12.647 1.00 . A A . 73 LEU CB 1 1
11 26552 1 1 73 LEU CD1 C 15.392 -1.417 -14.252 1.00 . A A . 73 LEU CD1 1 1
11 26553 1 1 73 LEU CD2 C 15.996 -1.313 -11.833 1.00 . A A . 73 LEU CD2 1 1
11 26554 1 1 73 LEU CG C 14.851 -1.311 -12.833 1.00 . A A . 73 LEU CG 1 1
11 26555 1 1 73 LEU H H 12.946 2.186 -11.871 1.00 . A A . 73 LEU H 1 1
11 26556 1 1 73 LEU HA H 15.645 1.161 -12.071 1.00 . A A . 73 LEU HA 1 1
11 26557 1 1 73 LEU HB2 H 13.431 -0.163 -11.719 1.00 . A A . 73 LEU HB2 1 1
11 26558 1 1 73 LEU HB3 H 13.261 -0.024 -13.456 1.00 . A A . 73 LEU HB3 1 1
11 26559 1 1 73 LEU HD11 H 14.568 -1.469 -14.949 1.00 . A A . 73 LEU HD11 1 1
11 26560 1 1 73 LEU HD12 H 15.995 -2.309 -14.341 1.00 . A A . 73 LEU HD12 1 1
11 26561 1 1 73 LEU HD13 H 15.996 -0.549 -14.473 1.00 . A A . 73 LEU HD13 1 1
11 26562 1 1 73 LEU HD21 H 16.596 -2.201 -11.974 1.00 . A A . 73 LEU HD21 1 1
11 26563 1 1 73 LEU HD22 H 15.598 -1.301 -10.829 1.00 . A A . 73 LEU HD22 1 1
11 26564 1 1 73 LEU HD23 H 16.609 -0.437 -11.988 1.00 . A A . 73 LEU HD23 1 1
11 26565 1 1 73 LEU HG H 14.248 -2.188 -12.645 1.00 . A A . 73 LEU HG 1 1
11 26566 1 1 73 LEU N N 13.922 2.278 -11.896 1.00 . A A . 73 LEU N 1 1
11 26567 1 1 73 LEU O O 16.147 1.567 -14.520 1.00 . A A . 73 LEU O 1 1
11 26568 1 1 74 GLU C C 15.122 4.160 -16.066 1.00 . A A . 74 GLU C 1 1
11 26569 1 1 74 GLU CA C 14.243 2.910 -16.027 1.00 . A A . 74 GLU CA 1 1
11 26570 1 1 74 GLU CB C 12.882 3.206 -16.667 1.00 . A A . 74 GLU CB 1 1
11 26571 1 1 74 GLU CD C 12.380 0.777 -17.206 1.00 . A A . 74 GLU CD 1 1
11 26572 1 1 74 GLU CG C 11.885 2.060 -16.568 1.00 . A A . 74 GLU CG 1 1
11 26573 1 1 74 GLU H H 13.235 2.630 -14.184 1.00 . A A . 74 GLU H 1 1
11 26574 1 1 74 GLU HA H 14.732 2.126 -16.588 1.00 . A A . 74 GLU HA 1 1
11 26575 1 1 74 GLU HB2 H 12.452 4.069 -16.180 1.00 . A A . 74 GLU HB2 1 1
11 26576 1 1 74 GLU HB3 H 13.032 3.433 -17.711 1.00 . A A . 74 GLU HB3 1 1
11 26577 1 1 74 GLU HG2 H 11.685 1.867 -15.524 1.00 . A A . 74 GLU HG2 1 1
11 26578 1 1 74 GLU HG3 H 10.970 2.357 -17.057 1.00 . A A . 74 GLU HG3 1 1
11 26579 1 1 74 GLU N N 14.078 2.441 -14.655 1.00 . A A . 74 GLU N 1 1
11 26580 1 1 74 GLU O O 14.713 5.214 -16.549 1.00 . A A . 74 GLU O 1 1
11 26581 1 1 74 GLU OE1 O 12.308 0.664 -18.447 1.00 . A A . 74 GLU OE1 1 1
11 26582 1 1 74 GLU OE2 O 12.810 -0.133 -16.467 1.00 . A A . 74 GLU OE2 1 1
11 26583 1 1 75 HIS C C 18.162 5.126 -16.779 1.00 . A A . 75 HIS C 1 1
11 26584 1 1 75 HIS CA C 17.289 5.134 -15.527 1.00 . A A . 75 HIS CA 1 1
11 26585 1 1 75 HIS CB C 18.156 5.091 -14.256 1.00 . A A . 75 HIS CB 1 1
11 26586 1 1 75 HIS CD2 C 19.685 3.003 -14.515 1.00 . A A . 75 HIS CD2 1 1
11 26587 1 1 75 HIS CE1 C 18.964 1.868 -12.785 1.00 . A A . 75 HIS CE1 1 1
11 26588 1 1 75 HIS CG C 18.717 3.740 -13.919 1.00 . A A . 75 HIS CG 1 1
11 26589 1 1 75 HIS H H 16.597 3.160 -15.170 1.00 . A A . 75 HIS H 1 1
11 26590 1 1 75 HIS HA H 16.717 6.051 -15.523 1.00 . A A . 75 HIS HA 1 1
11 26591 1 1 75 HIS HB2 H 18.988 5.766 -14.379 1.00 . A A . 75 HIS HB2 1 1
11 26592 1 1 75 HIS HB3 H 17.559 5.420 -13.418 1.00 . A A . 75 HIS HB3 1 1
11 26593 1 1 75 HIS HD1 H 17.595 3.273 -12.189 1.00 . A A . 75 HIS HD1 1 1
11 26594 1 1 75 HIS HD2 H 20.251 3.278 -15.393 1.00 . A A . 75 HIS HD2 1 1
11 26595 1 1 75 HIS HE1 H 18.841 1.091 -12.043 1.00 . A A . 75 HIS HE1 1 1
11 26596 1 1 75 HIS HE2 H 20.459 1.121 -13.976 1.00 . A A . 75 HIS HE2 1 1
11 26597 1 1 75 HIS N N 16.336 4.030 -15.551 1.00 . A A . 75 HIS N 1 1
11 26598 1 1 75 HIS ND1 N 18.288 3.000 -12.836 1.00 . A A . 75 HIS ND1 1 1
11 26599 1 1 75 HIS NE2 N 19.814 1.845 -13.791 1.00 . A A . 75 HIS NE2 1 1
11 26600 1 1 75 HIS O O 19.211 5.765 -16.828 1.00 . A A . 75 HIS O 1 1
11 26601 1 1 76 HIS C C 17.775 5.477 -19.951 1.00 . A A . 76 HIS C 1 1
11 26602 1 1 76 HIS CA C 18.378 4.375 -19.083 1.00 . A A . 76 HIS CA 1 1
11 26603 1 1 76 HIS CB C 18.200 2.998 -19.736 1.00 . A A . 76 HIS CB 1 1
11 26604 1 1 76 HIS CD2 C 20.514 2.881 -20.904 1.00 . A A . 76 HIS CD2 1 1
11 26605 1 1 76 HIS CE1 C 19.873 1.993 -22.800 1.00 . A A . 76 HIS CE1 1 1
11 26606 1 1 76 HIS CG C 19.172 2.712 -20.841 1.00 . A A . 76 HIS CG 1 1
11 26607 1 1 76 HIS H H 16.894 3.872 -17.666 1.00 . A A . 76 HIS H 1 1
11 26608 1 1 76 HIS HA H 19.427 4.574 -18.930 1.00 . A A . 76 HIS HA 1 1
11 26609 1 1 76 HIS HB2 H 18.325 2.233 -18.984 1.00 . A A . 76 HIS HB2 1 1
11 26610 1 1 76 HIS HB3 H 17.204 2.929 -20.147 1.00 . A A . 76 HIS HB3 1 1
11 26611 1 1 76 HIS HD1 H 17.883 1.909 -22.311 1.00 . A A . 76 HIS HD1 1 1
11 26612 1 1 76 HIS HD2 H 21.147 3.297 -20.134 1.00 . A A . 76 HIS HD2 1 1
11 26613 1 1 76 HIS HE1 H 19.888 1.577 -23.796 1.00 . A A . 76 HIS HE1 1 1
11 26614 1 1 76 HIS HE2 H 21.838 2.502 -22.495 1.00 . A A . 76 HIS HE2 1 1
11 26615 1 1 76 HIS N N 17.712 4.398 -17.789 1.00 . A A . 76 HIS N 1 1
11 26616 1 1 76 HIS ND1 N 18.803 2.158 -22.044 1.00 . A A . 76 HIS ND1 1 1
11 26617 1 1 76 HIS NE2 N 20.921 2.425 -22.130 1.00 . A A . 76 HIS NE2 1 1
11 26618 1 1 76 HIS O O 16.616 5.397 -20.346 1.00 . A A . 76 HIS O 1 1
11 26619 1 1 77 HIS C C 18.207 7.825 -22.310 1.00 . A A . 77 HIS C 1 1
11 26620 1 1 77 HIS CA C 18.026 7.744 -20.800 1.00 . A A . 77 HIS CA 1 1
11 26621 1 1 77 HIS CB C 18.692 8.953 -20.143 1.00 . A A . 77 HIS CB 1 1
11 26622 1 1 77 HIS CD2 C 19.251 8.935 -17.614 1.00 . A A . 77 HIS CD2 1 1
11 26623 1 1 77 HIS CE1 C 17.250 9.376 -16.841 1.00 . A A . 77 HIS CE1 1 1
11 26624 1 1 77 HIS CG C 18.424 9.067 -18.676 1.00 . A A . 77 HIS CG 1 1
11 26625 1 1 77 HIS H H 19.534 6.427 -20.083 1.00 . A A . 77 HIS H 1 1
11 26626 1 1 77 HIS HA H 16.971 7.771 -20.580 1.00 . A A . 77 HIS HA 1 1
11 26627 1 1 77 HIS HB2 H 19.762 8.882 -20.279 1.00 . A A . 77 HIS HB2 1 1
11 26628 1 1 77 HIS HB3 H 18.333 9.854 -20.619 1.00 . A A . 77 HIS HB3 1 1
11 26629 1 1 77 HIS HD1 H 16.353 9.477 -18.685 1.00 . A A . 77 HIS HD1 1 1
11 26630 1 1 77 HIS HD2 H 20.309 8.714 -17.647 1.00 . A A . 77 HIS HD2 1 1
11 26631 1 1 77 HIS HE1 H 16.427 9.566 -16.168 1.00 . A A . 77 HIS HE1 1 1
11 26632 1 1 77 HIS HE2 H 18.860 9.252 -15.572 1.00 . A A . 77 HIS HE2 1 1
11 26633 1 1 77 HIS N N 18.563 6.506 -20.236 1.00 . A A . 77 HIS N 1 1
11 26634 1 1 77 HIS ND1 N 17.180 9.341 -18.157 1.00 . A A . 77 HIS ND1 1 1
11 26635 1 1 77 HIS NE2 N 18.497 9.131 -16.484 1.00 . A A . 77 HIS NE2 1 1
11 26636 1 1 77 HIS O O 18.006 8.881 -22.909 1.00 . A A . 77 HIS O 1 1
11 26637 1 1 78 HIS C C 18.472 5.285 -24.893 1.00 . A A . 78 HIS C 1 1
11 26638 1 1 78 HIS CA C 18.775 6.673 -24.364 1.00 . A A . 78 HIS CA 1 1
11 26639 1 1 78 HIS CB C 20.208 7.064 -24.736 1.00 . A A . 78 HIS CB 1 1
11 26640 1 1 78 HIS CD2 C 20.183 9.098 -26.347 1.00 . A A . 78 HIS CD2 1 1
11 26641 1 1 78 HIS CE1 C 20.826 10.643 -24.934 1.00 . A A . 78 HIS CE1 1 1
11 26642 1 1 78 HIS CG C 20.365 8.499 -25.147 1.00 . A A . 78 HIS CG 1 1
11 26643 1 1 78 HIS H H 18.732 5.907 -22.393 1.00 . A A . 78 HIS H 1 1
11 26644 1 1 78 HIS HA H 18.090 7.377 -24.811 1.00 . A A . 78 HIS HA 1 1
11 26645 1 1 78 HIS HB2 H 20.849 6.894 -23.884 1.00 . A A . 78 HIS HB2 1 1
11 26646 1 1 78 HIS HB3 H 20.538 6.444 -25.557 1.00 . A A . 78 HIS HB3 1 1
11 26647 1 1 78 HIS HD1 H 20.987 9.379 -23.325 1.00 . A A . 78 HIS HD1 1 1
11 26648 1 1 78 HIS HD2 H 19.864 8.616 -27.262 1.00 . A A . 78 HIS HD2 1 1
11 26649 1 1 78 HIS HE1 H 21.112 11.596 -24.512 1.00 . A A . 78 HIS HE1 1 1
11 26650 1 1 78 HIS HE2 H 20.497 11.104 -26.908 1.00 . A A . 78 HIS HE2 1 1
11 26651 1 1 78 HIS N N 18.585 6.720 -22.922 1.00 . A A . 78 HIS N 1 1
11 26652 1 1 78 HIS ND1 N 20.770 9.495 -24.284 1.00 . A A . 78 HIS ND1 1 1
11 26653 1 1 78 HIS NE2 N 20.476 10.428 -26.187 1.00 . A A . 78 HIS NE2 1 1
11 26654 1 1 78 HIS O O 18.414 4.321 -24.131 1.00 . A A . 78 HIS O 1 1
11 26655 1 1 79 HIS C C 19.442 3.528 -27.483 1.00 . A A . 79 HIS C 1 1
11 26656 1 1 79 HIS CA C 18.110 3.912 -26.861 1.00 . A A . 79 HIS CA 1 1
11 26657 1 1 79 HIS CB C 17.008 3.990 -27.929 1.00 . A A . 79 HIS CB 1 1
11 26658 1 1 79 HIS CD2 C 16.961 1.473 -28.558 1.00 . A A . 79 HIS CD2 1 1
11 26659 1 1 79 HIS CE1 C 16.822 1.688 -30.730 1.00 . A A . 79 HIS CE1 1 1
11 26660 1 1 79 HIS CG C 16.941 2.796 -28.833 1.00 . A A . 79 HIS CG 1 1
11 26661 1 1 79 HIS H H 18.199 6.017 -26.727 1.00 . A A . 79 HIS H 1 1
11 26662 1 1 79 HIS HA H 17.840 3.173 -26.120 1.00 . A A . 79 HIS HA 1 1
11 26663 1 1 79 HIS HB2 H 16.053 4.086 -27.438 1.00 . A A . 79 HIS HB2 1 1
11 26664 1 1 79 HIS HB3 H 17.178 4.863 -28.543 1.00 . A A . 79 HIS HB3 1 1
11 26665 1 1 79 HIS HD1 H 16.800 3.741 -30.718 1.00 . A A . 79 HIS HD1 1 1
11 26666 1 1 79 HIS HD2 H 17.026 1.024 -27.577 1.00 . A A . 79 HIS HD2 1 1
11 26667 1 1 79 HIS HE1 H 16.759 1.459 -31.783 1.00 . A A . 79 HIS HE1 1 1
11 26668 1 1 79 HIS HE2 H 17.088 -0.153 -29.878 1.00 . A A . 79 HIS HE2 1 1
11 26669 1 1 79 HIS N N 18.257 5.194 -26.192 1.00 . A A . 79 HIS N 1 1
11 26670 1 1 79 HIS ND1 N 16.851 2.897 -30.204 1.00 . A A . 79 HIS ND1 1 1
11 26671 1 1 79 HIS NE2 N 16.888 0.806 -29.754 1.00 . A A . 79 HIS NE2 1 1
11 26672 1 1 79 HIS O O 19.968 2.442 -27.239 1.00 . A A . 79 HIS O 1 1
11 26673 1 1 80 HIS C C 21.629 5.557 -29.654 1.00 . A A . 80 HIS C 1 1
11 26674 1 1 80 HIS CA C 21.280 4.288 -28.893 1.00 . A A . 80 HIS CA 1 1
11 26675 1 1 80 HIS CB C 21.326 3.075 -29.837 1.00 . A A . 80 HIS CB 1 1
11 26676 1 1 80 HIS CD2 C 23.909 2.867 -29.800 1.00 . A A . 80 HIS CD2 1 1
11 26677 1 1 80 HIS CE1 C 24.227 2.325 -31.894 1.00 . A A . 80 HIS CE1 1 1
11 26678 1 1 80 HIS CG C 22.695 2.817 -30.394 1.00 . A A . 80 HIS CG 1 1
11 26679 1 1 80 HIS H H 19.468 5.270 -28.455 1.00 . A A . 80 HIS H 1 1
11 26680 1 1 80 HIS HA H 22.002 4.150 -28.101 1.00 . A A . 80 HIS HA 1 1
11 26681 1 1 80 HIS HB2 H 21.014 2.193 -29.297 1.00 . A A . 80 HIS HB2 1 1
11 26682 1 1 80 HIS HB3 H 20.654 3.244 -30.664 1.00 . A A . 80 HIS HB3 1 1
11 26683 1 1 80 HIS HD1 H 22.240 2.339 -32.401 1.00 . A A . 80 HIS HD1 1 1
11 26684 1 1 80 HIS HD2 H 24.105 3.102 -28.763 1.00 . A A . 80 HIS HD2 1 1
11 26685 1 1 80 HIS HE1 H 24.701 2.056 -32.827 1.00 . A A . 80 HIS HE1 1 1
11 26686 1 1 80 HIS HE2 H 25.804 2.787 -30.682 1.00 . A A . 80 HIS HE2 1 1
11 26687 1 1 80 HIS N N 19.973 4.443 -28.280 1.00 . A A . 80 HIS N 1 1
11 26688 1 1 80 HIS ND1 N 22.929 2.471 -31.705 1.00 . A A . 80 HIS ND1 1 1
11 26689 1 1 80 HIS NE2 N 24.848 2.562 -30.754 1.00 . A A . 80 HIS NE2 1 1
11 26690 1 1 80 HIS O O 22.167 6.489 -29.032 1.00 . A A . 80 HIS O 1 1
11 26691 1 1 80 HIS OXT O 21.343 5.623 -30.865 1.00 . A A . 80 HIS OXT 1 1
11 26692 2 1 1 MET C C 4.988 -21.849 4.879 1.00 . B B . 1 MET C 1 1
11 26693 2 1 1 MET CA C 3.680 -22.161 4.167 1.00 . B B . 1 MET CA 1 1
11 26694 2 1 1 MET CB C 2.681 -22.741 5.172 1.00 . B B . 1 MET CB 1 1
11 26695 2 1 1 MET CE C -1.389 -23.636 4.868 1.00 . B B . 1 MET CE 1 1
11 26696 2 1 1 MET CG C 1.280 -22.921 4.612 1.00 . B B . 1 MET CG 1 1
11 26697 2 1 1 MET H1 H 4.344 -23.986 3.410 1.00 . B B . 1 MET H1 1 1
11 26698 2 1 1 MET H2 H 4.550 -22.680 2.346 1.00 . B B . 1 MET H2 1 1
11 26699 2 1 1 MET H3 H 3.007 -23.343 2.585 1.00 . B B . 1 MET H3 1 1
11 26700 2 1 1 MET HA H 3.280 -21.245 3.759 1.00 . B B . 1 MET HA 1 1
11 26701 2 1 1 MET HB2 H 3.039 -23.705 5.506 1.00 . B B . 1 MET HB2 1 1
11 26702 2 1 1 MET HB3 H 2.621 -22.077 6.023 1.00 . B B . 1 MET HB3 1 1
11 26703 2 1 1 MET HE1 H -1.628 -22.640 4.527 1.00 . B B . 1 MET HE1 1 1
11 26704 2 1 1 MET HE2 H -2.194 -24.009 5.485 1.00 . B B . 1 MET HE2 1 1
11 26705 2 1 1 MET HE3 H -1.260 -24.288 4.016 1.00 . B B . 1 MET HE3 1 1
11 26706 2 1 1 MET HG2 H 0.914 -21.961 4.281 1.00 . B B . 1 MET HG2 1 1
11 26707 2 1 1 MET HG3 H 1.330 -23.596 3.768 1.00 . B B . 1 MET HG3 1 1
11 26708 2 1 1 MET N N 3.909 -23.107 3.051 1.00 . B B . 1 MET N 1 1
11 26709 2 1 1 MET O O 5.866 -22.704 4.989 1.00 . B B . 1 MET O 1 1
11 26710 2 1 1 MET SD S 0.125 -23.592 5.824 1.00 . B B . 1 MET SD 1 1
11 26711 2 1 2 ALA C C 5.855 -19.287 7.252 1.00 . B B . 2 ALA C 1 1
11 26712 2 1 2 ALA CA C 6.281 -20.207 6.117 1.00 . B B . 2 ALA CA 1 1
11 26713 2 1 2 ALA CB C 7.300 -19.516 5.221 1.00 . B B . 2 ALA CB 1 1
11 26714 2 1 2 ALA H H 4.392 -19.967 5.188 1.00 . B B . 2 ALA H 1 1
11 26715 2 1 2 ALA HA H 6.737 -21.092 6.535 1.00 . B B . 2 ALA HA 1 1
11 26716 2 1 2 ALA HB1 H 7.597 -20.187 4.427 1.00 . B B . 2 ALA HB1 1 1
11 26717 2 1 2 ALA HB2 H 8.168 -19.246 5.806 1.00 . B B . 2 ALA HB2 1 1
11 26718 2 1 2 ALA HB3 H 6.861 -18.626 4.796 1.00 . B B . 2 ALA HB3 1 1
11 26719 2 1 2 ALA N N 5.114 -20.622 5.353 1.00 . B B . 2 ALA N 1 1
11 26720 2 1 2 ALA O O 5.752 -18.071 7.078 1.00 . B B . 2 ALA O 1 1
11 26721 2 1 3 ILE C C 5.793 -19.483 10.832 1.00 . B B . 3 ILE C 1 1
11 26722 2 1 3 ILE CA C 5.066 -19.125 9.542 1.00 . B B . 3 ILE CA 1 1
11 26723 2 1 3 ILE CB C 3.550 -19.359 9.745 1.00 . B B . 3 ILE CB 1 1
11 26724 2 1 3 ILE CD1 C 1.783 -21.174 10.084 1.00 . B B . 3 ILE CD1 1 1
11 26725 2 1 3 ILE CG1 C 3.241 -20.860 9.823 1.00 . B B . 3 ILE CG1 1 1
11 26726 2 1 3 ILE CG2 C 2.752 -18.699 8.630 1.00 . B B . 3 ILE CG2 1 1
11 26727 2 1 3 ILE H H 5.753 -20.840 8.504 1.00 . B B . 3 ILE H 1 1
11 26728 2 1 3 ILE HA H 5.219 -18.075 9.340 1.00 . B B . 3 ILE HA 1 1
11 26729 2 1 3 ILE HB H 3.264 -18.892 10.676 1.00 . B B . 3 ILE HB 1 1
11 26730 2 1 3 ILE HD11 H 1.646 -22.245 10.110 1.00 . B B . 3 ILE HD11 1 1
11 26731 2 1 3 ILE HD12 H 1.176 -20.751 9.296 1.00 . B B . 3 ILE HD12 1 1
11 26732 2 1 3 ILE HD13 H 1.486 -20.751 11.033 1.00 . B B . 3 ILE HD13 1 1
11 26733 2 1 3 ILE HG12 H 3.516 -21.326 8.890 1.00 . B B . 3 ILE HG12 1 1
11 26734 2 1 3 ILE HG13 H 3.822 -21.296 10.623 1.00 . B B . 3 ILE HG13 1 1
11 26735 2 1 3 ILE HG21 H 1.699 -18.877 8.788 1.00 . B B . 3 ILE HG21 1 1
11 26736 2 1 3 ILE HG22 H 3.049 -19.115 7.678 1.00 . B B . 3 ILE HG22 1 1
11 26737 2 1 3 ILE HG23 H 2.941 -17.635 8.632 1.00 . B B . 3 ILE HG23 1 1
11 26738 2 1 3 ILE N N 5.583 -19.875 8.407 1.00 . B B . 3 ILE N 1 1
11 26739 2 1 3 ILE O O 6.126 -20.644 11.075 1.00 . B B . 3 ILE O 1 1
11 26740 2 1 4 GLN C C 5.865 -17.817 13.979 1.00 . B B . 4 GLN C 1 1
11 26741 2 1 4 GLN CA C 6.623 -18.663 12.964 1.00 . B B . 4 GLN CA 1 1
11 26742 2 1 4 GLN CB C 8.105 -18.285 12.967 1.00 . B B . 4 GLN CB 1 1
11 26743 2 1 4 GLN CD C 10.213 -18.051 14.339 1.00 . B B . 4 GLN CD 1 1
11 26744 2 1 4 GLN CG C 8.802 -18.591 14.283 1.00 . B B . 4 GLN CG 1 1
11 26745 2 1 4 GLN H H 5.842 -17.556 11.340 1.00 . B B . 4 GLN H 1 1
11 26746 2 1 4 GLN HA H 6.519 -19.706 13.224 1.00 . B B . 4 GLN HA 1 1
11 26747 2 1 4 GLN HB2 H 8.607 -18.831 12.183 1.00 . B B . 4 GLN HB2 1 1
11 26748 2 1 4 GLN HB3 H 8.197 -17.227 12.774 1.00 . B B . 4 GLN HB3 1 1
11 26749 2 1 4 GLN HE21 H 10.769 -19.571 15.494 1.00 . B B . 4 GLN HE21 1 1
11 26750 2 1 4 GLN HE22 H 12.005 -18.407 15.122 1.00 . B B . 4 GLN HE22 1 1
11 26751 2 1 4 GLN HG2 H 8.234 -18.150 15.087 1.00 . B B . 4 GLN HG2 1 1
11 26752 2 1 4 GLN HG3 H 8.837 -19.663 14.415 1.00 . B B . 4 GLN HG3 1 1
11 26753 2 1 4 GLN N N 6.048 -18.470 11.643 1.00 . B B . 4 GLN N 1 1
11 26754 2 1 4 GLN NE2 N 11.083 -18.747 15.051 1.00 . B B . 4 GLN NE2 1 1
11 26755 2 1 4 GLN O O 5.845 -18.124 15.174 1.00 . B B . 4 GLN O 1 1
11 26756 2 1 4 GLN OE1 O 10.523 -17.024 13.735 1.00 . B B . 4 GLN OE1 1 1
11 26757 2 1 5 SER C C 5.369 -15.108 15.295 1.00 . B B . 5 SER C 1 1
11 26758 2 1 5 SER CA C 4.462 -15.836 14.307 1.00 . B B . 5 SER CA 1 1
11 26759 2 1 5 SER CB C 3.344 -16.591 15.034 1.00 . B B . 5 SER CB 1 1
11 26760 2 1 5 SER H H 5.286 -16.584 12.516 1.00 . B B . 5 SER H 1 1
11 26761 2 1 5 SER HA H 4.016 -15.104 13.652 1.00 . B B . 5 SER HA 1 1
11 26762 2 1 5 SER HB2 H 3.779 -17.294 15.728 1.00 . B B . 5 SER HB2 1 1
11 26763 2 1 5 SER HB3 H 2.726 -15.886 15.573 1.00 . B B . 5 SER HB3 1 1
11 26764 2 1 5 SER HG H 1.972 -17.925 14.584 1.00 . B B . 5 SER HG 1 1
11 26765 2 1 5 SER N N 5.234 -16.754 13.479 1.00 . B B . 5 SER N 1 1
11 26766 2 1 5 SER O O 5.077 -15.021 16.487 1.00 . B B . 5 SER O 1 1
11 26767 2 1 5 SER OG O 2.534 -17.298 14.108 1.00 . B B . 5 SER OG 1 1
11 26768 2 1 6 LYS C C 6.715 -12.517 16.068 1.00 . B B . 6 LYS C 1 1
11 26769 2 1 6 LYS CA C 7.402 -13.792 15.585 1.00 . B B . 6 LYS CA 1 1
11 26770 2 1 6 LYS CB C 8.656 -13.441 14.776 1.00 . B B . 6 LYS CB 1 1
11 26771 2 1 6 LYS CD C 10.855 -12.217 14.679 1.00 . B B . 6 LYS CD 1 1
11 26772 2 1 6 LYS CE C 11.804 -11.280 15.412 1.00 . B B . 6 LYS CE 1 1
11 26773 2 1 6 LYS CG C 9.643 -12.562 15.531 1.00 . B B . 6 LYS CG 1 1
11 26774 2 1 6 LYS H H 6.686 -14.747 13.836 1.00 . B B . 6 LYS H 1 1
11 26775 2 1 6 LYS HA H 7.687 -14.383 16.443 1.00 . B B . 6 LYS HA 1 1
11 26776 2 1 6 LYS HB2 H 9.162 -14.355 14.501 1.00 . B B . 6 LYS HB2 1 1
11 26777 2 1 6 LYS HB3 H 8.358 -12.921 13.878 1.00 . B B . 6 LYS HB3 1 1
11 26778 2 1 6 LYS HD2 H 11.382 -13.126 14.433 1.00 . B B . 6 LYS HD2 1 1
11 26779 2 1 6 LYS HD3 H 10.519 -11.737 13.771 1.00 . B B . 6 LYS HD3 1 1
11 26780 2 1 6 LYS HE2 H 12.633 -11.045 14.761 1.00 . B B . 6 LYS HE2 1 1
11 26781 2 1 6 LYS HE3 H 11.273 -10.371 15.657 1.00 . B B . 6 LYS HE3 1 1
11 26782 2 1 6 LYS HG2 H 9.147 -11.649 15.821 1.00 . B B . 6 LYS HG2 1 1
11 26783 2 1 6 LYS HG3 H 9.974 -13.090 16.413 1.00 . B B . 6 LYS HG3 1 1
11 26784 2 1 6 LYS HZ1 H 12.812 -12.784 16.455 1.00 . B B . 6 LYS HZ1 1 1
11 26785 2 1 6 LYS HZ2 H 11.549 -12.069 17.332 1.00 . B B . 6 LYS HZ2 1 1
11 26786 2 1 6 LYS HZ3 H 13.010 -11.236 17.119 1.00 . B B . 6 LYS HZ3 1 1
11 26787 2 1 6 LYS N N 6.480 -14.585 14.779 1.00 . B B . 6 LYS N 1 1
11 26788 2 1 6 LYS NZ N 12.330 -11.883 16.664 1.00 . B B . 6 LYS NZ 1 1
11 26789 2 1 6 LYS O O 6.860 -12.114 17.222 1.00 . B B . 6 LYS O 1 1
11 26790 2 1 7 TYR C C 3.888 -11.072 16.157 1.00 . B B . 7 TYR C 1 1
11 26791 2 1 7 TYR CA C 5.212 -10.692 15.513 1.00 . B B . 7 TYR CA 1 1
11 26792 2 1 7 TYR CB C 4.940 -9.845 14.267 1.00 . B B . 7 TYR CB 1 1
11 26793 2 1 7 TYR CD1 C 7.109 -8.573 14.055 1.00 . B B . 7 TYR CD1 1 1
11 26794 2 1 7 TYR CD2 C 6.408 -9.924 12.221 1.00 . B B . 7 TYR CD2 1 1
11 26795 2 1 7 TYR CE1 C 8.235 -8.197 13.351 1.00 . B B . 7 TYR CE1 1 1
11 26796 2 1 7 TYR CE2 C 7.533 -9.555 11.512 1.00 . B B . 7 TYR CE2 1 1
11 26797 2 1 7 TYR CG C 6.178 -9.444 13.505 1.00 . B B . 7 TYR CG 1 1
11 26798 2 1 7 TYR CZ C 8.442 -8.689 12.079 1.00 . B B . 7 TYR CZ 1 1
11 26799 2 1 7 TYR H H 5.905 -12.248 14.265 1.00 . B B . 7 TYR H 1 1
11 26800 2 1 7 TYR HA H 5.796 -10.116 16.214 1.00 . B B . 7 TYR HA 1 1
11 26801 2 1 7 TYR HB2 H 4.308 -10.406 13.594 1.00 . B B . 7 TYR HB2 1 1
11 26802 2 1 7 TYR HB3 H 4.425 -8.943 14.563 1.00 . B B . 7 TYR HB3 1 1
11 26803 2 1 7 TYR HD1 H 6.946 -8.192 15.050 1.00 . B B . 7 TYR HD1 1 1
11 26804 2 1 7 TYR HD2 H 5.692 -10.601 11.778 1.00 . B B . 7 TYR HD2 1 1
11 26805 2 1 7 TYR HE1 H 8.949 -7.519 13.795 1.00 . B B . 7 TYR HE1 1 1
11 26806 2 1 7 TYR HE2 H 7.692 -9.939 10.517 1.00 . B B . 7 TYR HE2 1 1
11 26807 2 1 7 TYR HH H 10.348 -8.462 11.920 1.00 . B B . 7 TYR HH 1 1
11 26808 2 1 7 TYR N N 5.963 -11.891 15.173 1.00 . B B . 7 TYR N 1 1
11 26809 2 1 7 TYR O O 3.311 -12.115 15.841 1.00 . B B . 7 TYR O 1 1
11 26810 2 1 7 TYR OH O 9.559 -8.316 11.372 1.00 . B B . 7 TYR OH 1 1
11 26811 2 1 8 SER C C 1.018 -9.888 16.803 1.00 . B B . 8 SER C 1 1
11 26812 2 1 8 SER CA C 2.125 -10.458 17.686 1.00 . B B . 8 SER CA 1 1
11 26813 2 1 8 SER CB C 2.100 -9.804 19.063 1.00 . B B . 8 SER CB 1 1
11 26814 2 1 8 SER H H 3.945 -9.455 17.319 1.00 . B B . 8 SER H 1 1
11 26815 2 1 8 SER HA H 1.980 -11.522 17.792 1.00 . B B . 8 SER HA 1 1
11 26816 2 1 8 SER HB2 H 2.113 -8.730 18.951 1.00 . B B . 8 SER HB2 1 1
11 26817 2 1 8 SER HB3 H 1.202 -10.101 19.585 1.00 . B B . 8 SER HB3 1 1
11 26818 2 1 8 SER HG H 3.029 -10.069 20.771 1.00 . B B . 8 SER HG 1 1
11 26819 2 1 8 SER N N 3.415 -10.238 17.060 1.00 . B B . 8 SER N 1 1
11 26820 2 1 8 SER O O 1.196 -8.839 16.180 1.00 . B B . 8 SER O 1 1
11 26821 2 1 8 SER OG O 3.226 -10.197 19.832 1.00 . B B . 8 SER OG 1 1
11 26822 2 1 9 ASN C C -1.702 -8.758 16.340 1.00 . B B . 9 ASN C 1 1
11 26823 2 1 9 ASN CA C -1.231 -10.141 15.910 1.00 . B B . 9 ASN CA 1 1
11 26824 2 1 9 ASN CB C -2.400 -11.129 15.995 1.00 . B B . 9 ASN CB 1 1
11 26825 2 1 9 ASN CG C -3.553 -10.731 15.090 1.00 . B B . 9 ASN CG 1 1
11 26826 2 1 9 ASN H H -0.209 -11.393 17.280 1.00 . B B . 9 ASN H 1 1
11 26827 2 1 9 ASN HA H -0.884 -10.091 14.889 1.00 . B B . 9 ASN HA 1 1
11 26828 2 1 9 ASN HB2 H -2.059 -12.109 15.702 1.00 . B B . 9 ASN HB2 1 1
11 26829 2 1 9 ASN HB3 H -2.760 -11.167 17.013 1.00 . B B . 9 ASN HB3 1 1
11 26830 2 1 9 ASN HD21 H -4.380 -9.668 16.550 1.00 . B B . 9 ASN HD21 1 1
11 26831 2 1 9 ASN HD22 H -5.224 -9.648 15.041 1.00 . B B . 9 ASN HD22 1 1
11 26832 2 1 9 ASN N N -0.116 -10.579 16.744 1.00 . B B . 9 ASN N 1 1
11 26833 2 1 9 ASN ND2 N -4.481 -9.944 15.617 1.00 . B B . 9 ASN ND2 1 1
11 26834 2 1 9 ASN O O -1.884 -7.864 15.512 1.00 . B B . 9 ASN O 1 1
11 26835 2 1 9 ASN OD1 O -3.614 -11.137 13.929 1.00 . B B . 9 ASN OD1 1 1
11 26836 2 1 10 THR C C -1.285 -6.229 17.873 1.00 . B B . 10 THR C 1 1
11 26837 2 1 10 THR CA C -2.303 -7.318 18.202 1.00 . B B . 10 THR CA 1 1
11 26838 2 1 10 THR CB C -2.488 -7.426 19.728 1.00 . B B . 10 THR CB 1 1
11 26839 2 1 10 THR CG2 C -3.068 -6.143 20.303 1.00 . B B . 10 THR CG2 1 1
11 26840 2 1 10 THR H H -1.725 -9.350 18.253 1.00 . B B . 10 THR H 1 1
11 26841 2 1 10 THR HA H -3.253 -7.057 17.760 1.00 . B B . 10 THR HA 1 1
11 26842 2 1 10 THR HB H -1.523 -7.607 20.181 1.00 . B B . 10 THR HB 1 1
11 26843 2 1 10 THR HG1 H -3.145 -8.874 20.911 1.00 . B B . 10 THR HG1 1 1
11 26844 2 1 10 THR HG21 H -3.201 -6.255 21.368 1.00 . B B . 10 THR HG21 1 1
11 26845 2 1 10 THR HG22 H -4.022 -5.940 19.839 1.00 . B B . 10 THR HG22 1 1
11 26846 2 1 10 THR HG23 H -2.392 -5.325 20.109 1.00 . B B . 10 THR HG23 1 1
11 26847 2 1 10 THR N N -1.882 -8.591 17.645 1.00 . B B . 10 THR N 1 1
11 26848 2 1 10 THR O O -1.653 -5.116 17.511 1.00 . B B . 10 THR O 1 1
11 26849 2 1 10 THR OG1 O -3.360 -8.525 20.030 1.00 . B B . 10 THR OG1 1 1
11 26850 2 1 11 GLN C C 0.938 -5.089 16.244 1.00 . B B . 11 GLN C 1 1
11 26851 2 1 11 GLN CA C 1.084 -5.654 17.656 1.00 . B B . 11 GLN CA 1 1
11 26852 2 1 11 GLN CB C 2.427 -6.374 17.789 1.00 . B B . 11 GLN CB 1 1
11 26853 2 1 11 GLN CD C 4.925 -6.316 17.478 1.00 . B B . 11 GLN CD 1 1
11 26854 2 1 11 GLN CG C 3.627 -5.546 17.355 1.00 . B B . 11 GLN CG 1 1
11 26855 2 1 11 GLN H H 0.216 -7.479 18.283 1.00 . B B . 11 GLN H 1 1
11 26856 2 1 11 GLN HA H 1.050 -4.842 18.363 1.00 . B B . 11 GLN HA 1 1
11 26857 2 1 11 GLN HB2 H 2.568 -6.654 18.823 1.00 . B B . 11 GLN HB2 1 1
11 26858 2 1 11 GLN HB3 H 2.400 -7.271 17.186 1.00 . B B . 11 GLN HB3 1 1
11 26859 2 1 11 GLN HE21 H 5.144 -5.704 19.351 1.00 . B B . 11 GLN HE21 1 1
11 26860 2 1 11 GLN HE22 H 6.384 -6.741 18.748 1.00 . B B . 11 GLN HE22 1 1
11 26861 2 1 11 GLN HG2 H 3.496 -5.252 16.319 1.00 . B B . 11 GLN HG2 1 1
11 26862 2 1 11 GLN HG3 H 3.686 -4.664 17.976 1.00 . B B . 11 GLN HG3 1 1
11 26863 2 1 11 GLN N N -0.005 -6.576 17.975 1.00 . B B . 11 GLN N 1 1
11 26864 2 1 11 GLN NE2 N 5.548 -6.244 18.642 1.00 . B B . 11 GLN NE2 1 1
11 26865 2 1 11 GLN O O 0.962 -3.874 16.049 1.00 . B B . 11 GLN O 1 1
11 26866 2 1 11 GLN OE1 O 5.358 -6.980 16.541 1.00 . B B . 11 GLN OE1 1 1
11 26867 2 1 12 VAL C C -0.542 -4.657 13.657 1.00 . B B . 12 VAL C 1 1
11 26868 2 1 12 VAL CA C 0.664 -5.570 13.871 1.00 . B B . 12 VAL CA 1 1
11 26869 2 1 12 VAL CB C 0.549 -6.789 12.928 1.00 . B B . 12 VAL CB 1 1
11 26870 2 1 12 VAL CG1 C 0.504 -6.346 11.471 1.00 . B B . 12 VAL CG1 1 1
11 26871 2 1 12 VAL CG2 C 1.698 -7.761 13.153 1.00 . B B . 12 VAL CG2 1 1
11 26872 2 1 12 VAL H H 0.721 -6.933 15.495 1.00 . B B . 12 VAL H 1 1
11 26873 2 1 12 VAL HA H 1.564 -5.024 13.615 1.00 . B B . 12 VAL HA 1 1
11 26874 2 1 12 VAL HB H -0.376 -7.302 13.150 1.00 . B B . 12 VAL HB 1 1
11 26875 2 1 12 VAL HG11 H 1.408 -5.807 11.232 1.00 . B B . 12 VAL HG11 1 1
11 26876 2 1 12 VAL HG12 H -0.350 -5.704 11.316 1.00 . B B . 12 VAL HG12 1 1
11 26877 2 1 12 VAL HG13 H 0.422 -7.214 10.834 1.00 . B B . 12 VAL HG13 1 1
11 26878 2 1 12 VAL HG21 H 2.637 -7.257 12.973 1.00 . B B . 12 VAL HG21 1 1
11 26879 2 1 12 VAL HG22 H 1.601 -8.595 12.474 1.00 . B B . 12 VAL HG22 1 1
11 26880 2 1 12 VAL HG23 H 1.670 -8.122 14.171 1.00 . B B . 12 VAL HG23 1 1
11 26881 2 1 12 VAL N N 0.771 -5.977 15.269 1.00 . B B . 12 VAL N 1 1
11 26882 2 1 12 VAL O O -0.427 -3.600 13.040 1.00 . B B . 12 VAL O 1 1
11 26883 2 1 13 GLU C C -2.899 -2.993 14.815 1.00 . B B . 13 GLU C 1 1
11 26884 2 1 13 GLU CA C -2.916 -4.288 14.000 1.00 . B B . 13 GLU CA 1 1
11 26885 2 1 13 GLU CB C -4.149 -5.132 14.330 1.00 . B B . 13 GLU CB 1 1
11 26886 2 1 13 GLU CD C -5.692 -6.956 13.490 1.00 . B B . 13 GLU CD 1 1
11 26887 2 1 13 GLU CG C -4.313 -6.336 13.412 1.00 . B B . 13 GLU CG 1 1
11 26888 2 1 13 GLU H H -1.720 -5.887 14.715 1.00 . B B . 13 GLU H 1 1
11 26889 2 1 13 GLU HA H -2.961 -4.020 12.954 1.00 . B B . 13 GLU HA 1 1
11 26890 2 1 13 GLU HB2 H -4.071 -5.487 15.347 1.00 . B B . 13 GLU HB2 1 1
11 26891 2 1 13 GLU HB3 H -5.033 -4.514 14.240 1.00 . B B . 13 GLU HB3 1 1
11 26892 2 1 13 GLU HG2 H -4.136 -6.022 12.393 1.00 . B B . 13 GLU HG2 1 1
11 26893 2 1 13 GLU HG3 H -3.582 -7.083 13.686 1.00 . B B . 13 GLU HG3 1 1
11 26894 2 1 13 GLU N N -1.692 -5.056 14.190 1.00 . B B . 13 GLU N 1 1
11 26895 2 1 13 GLU O O -3.636 -2.056 14.512 1.00 . B B . 13 GLU O 1 1
11 26896 2 1 13 GLU OE1 O -6.608 -6.460 12.801 1.00 . B B . 13 GLU OE1 1 1
11 26897 2 1 13 GLU OE2 O -5.871 -7.946 14.229 1.00 . B B . 13 GLU OE2 1 1
11 26898 2 1 14 SER C C -0.951 -0.761 15.819 1.00 . B B . 14 SER C 1 1
11 26899 2 1 14 SER CA C -1.857 -1.707 16.594 1.00 . B B . 14 SER CA 1 1
11 26900 2 1 14 SER CB C -1.256 -2.000 17.967 1.00 . B B . 14 SER CB 1 1
11 26901 2 1 14 SER H H -1.558 -3.744 16.095 1.00 . B B . 14 SER H 1 1
11 26902 2 1 14 SER HA H -2.821 -1.238 16.723 1.00 . B B . 14 SER HA 1 1
11 26903 2 1 14 SER HB2 H -0.308 -2.500 17.843 1.00 . B B . 14 SER HB2 1 1
11 26904 2 1 14 SER HB3 H -1.109 -1.074 18.500 1.00 . B B . 14 SER HB3 1 1
11 26905 2 1 14 SER HG H -2.180 -3.698 18.295 1.00 . B B . 14 SER HG 1 1
11 26906 2 1 14 SER N N -2.055 -2.938 15.838 1.00 . B B . 14 SER N 1 1
11 26907 2 1 14 SER O O -1.137 0.459 15.846 1.00 . B B . 14 SER O 1 1
11 26908 2 1 14 SER OG O -2.116 -2.834 18.725 1.00 . B B . 14 SER OG 1 1
11 26909 2 1 15 LEU C C -0.004 0.075 13.149 1.00 . B B . 15 LEU C 1 1
11 26910 2 1 15 LEU CA C 0.869 -0.555 14.224 1.00 . B B . 15 LEU CA 1 1
11 26911 2 1 15 LEU CB C 1.940 -1.445 13.583 1.00 . B B . 15 LEU CB 1 1
11 26912 2 1 15 LEU CD1 C 3.719 0.307 13.487 1.00 . B B . 15 LEU CD1 1 1
11 26913 2 1 15 LEU CD2 C 3.880 -1.698 12.017 1.00 . B B . 15 LEU CD2 1 1
11 26914 2 1 15 LEU CG C 2.936 -0.713 12.684 1.00 . B B . 15 LEU CG 1 1
11 26915 2 1 15 LEU H H 0.194 -2.295 15.225 1.00 . B B . 15 LEU H 1 1
11 26916 2 1 15 LEU HA H 1.345 0.226 14.798 1.00 . B B . 15 LEU HA 1 1
11 26917 2 1 15 LEU HB2 H 2.493 -1.935 14.373 1.00 . B B . 15 LEU HB2 1 1
11 26918 2 1 15 LEU HB3 H 1.444 -2.200 12.992 1.00 . B B . 15 LEU HB3 1 1
11 26919 2 1 15 LEU HD11 H 4.257 -0.198 14.276 1.00 . B B . 15 LEU HD11 1 1
11 26920 2 1 15 LEU HD12 H 3.040 1.026 13.918 1.00 . B B . 15 LEU HD12 1 1
11 26921 2 1 15 LEU HD13 H 4.421 0.814 12.841 1.00 . B B . 15 LEU HD13 1 1
11 26922 2 1 15 LEU HD21 H 3.314 -2.375 11.394 1.00 . B B . 15 LEU HD21 1 1
11 26923 2 1 15 LEU HD22 H 4.406 -2.259 12.775 1.00 . B B . 15 LEU HD22 1 1
11 26924 2 1 15 LEU HD23 H 4.591 -1.158 11.408 1.00 . B B . 15 LEU HD23 1 1
11 26925 2 1 15 LEU HG H 2.397 -0.187 11.911 1.00 . B B . 15 LEU HG 1 1
11 26926 2 1 15 LEU N N 0.028 -1.331 15.123 1.00 . B B . 15 LEU N 1 1
11 26927 2 1 15 LEU O O 0.080 1.274 12.888 1.00 . B B . 15 LEU O 1 1
11 26928 2 1 16 ILE C C -2.716 0.804 12.154 1.00 . B B . 16 ILE C 1 1
11 26929 2 1 16 ILE CA C -1.832 -0.297 11.571 1.00 . B B . 16 ILE CA 1 1
11 26930 2 1 16 ILE CB C -2.719 -1.472 11.093 1.00 . B B . 16 ILE CB 1 1
11 26931 2 1 16 ILE CD1 C -2.641 -3.766 9.983 1.00 . B B . 16 ILE CD1 1 1
11 26932 2 1 16 ILE CG1 C -1.866 -2.533 10.394 1.00 . B B . 16 ILE CG1 1 1
11 26933 2 1 16 ILE CG2 C -3.822 -0.980 10.166 1.00 . B B . 16 ILE CG2 1 1
11 26934 2 1 16 ILE H H -0.824 -1.709 12.778 1.00 . B B . 16 ILE H 1 1
11 26935 2 1 16 ILE HA H -1.296 0.094 10.718 1.00 . B B . 16 ILE HA 1 1
11 26936 2 1 16 ILE HB H -3.186 -1.914 11.961 1.00 . B B . 16 ILE HB 1 1
11 26937 2 1 16 ILE HD11 H -1.972 -4.474 9.514 1.00 . B B . 16 ILE HD11 1 1
11 26938 2 1 16 ILE HD12 H -3.416 -3.487 9.284 1.00 . B B . 16 ILE HD12 1 1
11 26939 2 1 16 ILE HD13 H -3.087 -4.217 10.855 1.00 . B B . 16 ILE HD13 1 1
11 26940 2 1 16 ILE HG12 H -1.430 -2.106 9.503 1.00 . B B . 16 ILE HG12 1 1
11 26941 2 1 16 ILE HG13 H -1.075 -2.845 11.061 1.00 . B B . 16 ILE HG13 1 1
11 26942 2 1 16 ILE HG21 H -4.409 -1.820 9.827 1.00 . B B . 16 ILE HG21 1 1
11 26943 2 1 16 ILE HG22 H -3.381 -0.482 9.316 1.00 . B B . 16 ILE HG22 1 1
11 26944 2 1 16 ILE HG23 H -4.458 -0.287 10.699 1.00 . B B . 16 ILE HG23 1 1
11 26945 2 1 16 ILE N N -0.858 -0.752 12.553 1.00 . B B . 16 ILE N 1 1
11 26946 2 1 16 ILE O O -2.996 1.801 11.490 1.00 . B B . 16 ILE O 1 1
11 26947 2 1 17 ALA C C -3.385 2.973 14.105 1.00 . B B . 17 ALA C 1 1
11 26948 2 1 17 ALA CA C -3.995 1.575 14.085 1.00 . B B . 17 ALA CA 1 1
11 26949 2 1 17 ALA CB C -4.300 1.108 15.501 1.00 . B B . 17 ALA CB 1 1
11 26950 2 1 17 ALA H H -2.843 -0.185 13.887 1.00 . B B . 17 ALA H 1 1
11 26951 2 1 17 ALA HA H -4.928 1.616 13.541 1.00 . B B . 17 ALA HA 1 1
11 26952 2 1 17 ALA HB1 H -4.725 0.116 15.468 1.00 . B B . 17 ALA HB1 1 1
11 26953 2 1 17 ALA HB2 H -5.003 1.786 15.960 1.00 . B B . 17 ALA HB2 1 1
11 26954 2 1 17 ALA HB3 H -3.387 1.090 16.078 1.00 . B B . 17 ALA HB3 1 1
11 26955 2 1 17 ALA N N -3.127 0.620 13.406 1.00 . B B . 17 ALA N 1 1
11 26956 2 1 17 ALA O O -4.068 3.950 13.810 1.00 . B B . 17 ALA O 1 1
11 26957 2 1 18 GLU C C -1.391 4.990 13.091 1.00 . B B . 18 GLU C 1 1
11 26958 2 1 18 GLU CA C -1.428 4.364 14.481 1.00 . B B . 18 GLU CA 1 1
11 26959 2 1 18 GLU CB C -0.008 4.238 15.036 1.00 . B B . 18 GLU CB 1 1
11 26960 2 1 18 GLU CD C 2.080 5.455 15.789 1.00 . B B . 18 GLU CD 1 1
11 26961 2 1 18 GLU CG C 0.666 5.585 15.265 1.00 . B B . 18 GLU CG 1 1
11 26962 2 1 18 GLU H H -1.589 2.250 14.632 1.00 . B B . 18 GLU H 1 1
11 26963 2 1 18 GLU HA H -2.004 5.004 15.131 1.00 . B B . 18 GLU HA 1 1
11 26964 2 1 18 GLU HB2 H -0.046 3.712 15.980 1.00 . B B . 18 GLU HB2 1 1
11 26965 2 1 18 GLU HB3 H 0.594 3.671 14.342 1.00 . B B . 18 GLU HB3 1 1
11 26966 2 1 18 GLU HG2 H 0.694 6.120 14.329 1.00 . B B . 18 GLU HG2 1 1
11 26967 2 1 18 GLU HG3 H 0.082 6.146 15.981 1.00 . B B . 18 GLU HG3 1 1
11 26968 2 1 18 GLU N N -2.097 3.067 14.429 1.00 . B B . 18 GLU N 1 1
11 26969 2 1 18 GLU O O -1.600 6.195 12.937 1.00 . B B . 18 GLU O 1 1
11 26970 2 1 18 GLU OE1 O 2.258 4.914 16.900 1.00 . B B . 18 GLU OE1 1 1
11 26971 2 1 18 GLU OE2 O 3.023 5.889 15.093 1.00 . B B . 18 GLU OE2 1 1
11 26972 2 1 19 ILE C C -2.521 5.181 10.340 1.00 . B B . 19 ILE C 1 1
11 26973 2 1 19 ILE CA C -1.149 4.610 10.697 1.00 . B B . 19 ILE CA 1 1
11 26974 2 1 19 ILE CB C -0.809 3.454 9.726 1.00 . B B . 19 ILE CB 1 1
11 26975 2 1 19 ILE CD1 C 0.761 1.475 9.377 1.00 . B B . 19 ILE CD1 1 1
11 26976 2 1 19 ILE CG1 C 0.432 2.699 10.204 1.00 . B B . 19 ILE CG1 1 1
11 26977 2 1 19 ILE CG2 C -0.579 3.993 8.325 1.00 . B B . 19 ILE CG2 1 1
11 26978 2 1 19 ILE H H -0.962 3.215 12.277 1.00 . B B . 19 ILE H 1 1
11 26979 2 1 19 ILE HA H -0.403 5.384 10.591 1.00 . B B . 19 ILE HA 1 1
11 26980 2 1 19 ILE HB H -1.648 2.776 9.693 1.00 . B B . 19 ILE HB 1 1
11 26981 2 1 19 ILE HD11 H -0.055 0.770 9.435 1.00 . B B . 19 ILE HD11 1 1
11 26982 2 1 19 ILE HD12 H 1.662 1.015 9.760 1.00 . B B . 19 ILE HD12 1 1
11 26983 2 1 19 ILE HD13 H 0.915 1.766 8.347 1.00 . B B . 19 ILE HD13 1 1
11 26984 2 1 19 ILE HG12 H 1.283 3.361 10.167 1.00 . B B . 19 ILE HG12 1 1
11 26985 2 1 19 ILE HG13 H 0.277 2.379 11.224 1.00 . B B . 19 ILE HG13 1 1
11 26986 2 1 19 ILE HG21 H -0.392 3.171 7.650 1.00 . B B . 19 ILE HG21 1 1
11 26987 2 1 19 ILE HG22 H 0.280 4.653 8.332 1.00 . B B . 19 ILE HG22 1 1
11 26988 2 1 19 ILE HG23 H -1.453 4.539 7.999 1.00 . B B . 19 ILE HG23 1 1
11 26989 2 1 19 ILE N N -1.148 4.159 12.083 1.00 . B B . 19 ILE N 1 1
11 26990 2 1 19 ILE O O -2.631 6.215 9.674 1.00 . B B . 19 ILE O 1 1
11 26991 2 1 20 LEU C C -5.223 6.249 11.299 1.00 . B B . 20 LEU C 1 1
11 26992 2 1 20 LEU CA C -4.933 4.941 10.575 1.00 . B B . 20 LEU CA 1 1
11 26993 2 1 20 LEU CB C -5.925 3.865 11.028 1.00 . B B . 20 LEU CB 1 1
11 26994 2 1 20 LEU CD1 C -6.834 1.540 10.815 1.00 . B B . 20 LEU CD1 1 1
11 26995 2 1 20 LEU CD2 C -5.614 2.585 8.899 1.00 . B B . 20 LEU CD2 1 1
11 26996 2 1 20 LEU CG C -5.713 2.483 10.411 1.00 . B B . 20 LEU CG 1 1
11 26997 2 1 20 LEU H H -3.405 3.695 11.342 1.00 . B B . 20 LEU H 1 1
11 26998 2 1 20 LEU HA H -5.048 5.099 9.513 1.00 . B B . 20 LEU HA 1 1
11 26999 2 1 20 LEU HB2 H -5.858 3.772 12.102 1.00 . B B . 20 LEU HB2 1 1
11 27000 2 1 20 LEU HB3 H -6.922 4.196 10.775 1.00 . B B . 20 LEU HB3 1 1
11 27001 2 1 20 LEU HD11 H -6.673 0.572 10.362 1.00 . B B . 20 LEU HD11 1 1
11 27002 2 1 20 LEU HD12 H -7.779 1.940 10.483 1.00 . B B . 20 LEU HD12 1 1
11 27003 2 1 20 LEU HD13 H -6.846 1.434 11.891 1.00 . B B . 20 LEU HD13 1 1
11 27004 2 1 20 LEU HD21 H -5.448 1.603 8.482 1.00 . B B . 20 LEU HD21 1 1
11 27005 2 1 20 LEU HD22 H -4.791 3.233 8.637 1.00 . B B . 20 LEU HD22 1 1
11 27006 2 1 20 LEU HD23 H -6.533 2.992 8.506 1.00 . B B . 20 LEU HD23 1 1
11 27007 2 1 20 LEU HG H -4.784 2.070 10.779 1.00 . B B . 20 LEU HG 1 1
11 27008 2 1 20 LEU N N -3.563 4.510 10.816 1.00 . B B . 20 LEU N 1 1
11 27009 2 1 20 LEU O O -5.887 7.128 10.756 1.00 . B B . 20 LEU O 1 1
11 27010 2 1 21 VAL C C -4.335 8.797 12.557 1.00 . B B . 21 VAL C 1 1
11 27011 2 1 21 VAL CA C -4.895 7.591 13.307 1.00 . B B . 21 VAL CA 1 1
11 27012 2 1 21 VAL CB C -4.224 7.485 14.698 1.00 . B B . 21 VAL CB 1 1
11 27013 2 1 21 VAL CG1 C -4.332 8.798 15.461 1.00 . B B . 21 VAL CG1 1 1
11 27014 2 1 21 VAL CG2 C -4.846 6.359 15.509 1.00 . B B . 21 VAL CG2 1 1
11 27015 2 1 21 VAL H H -4.214 5.621 12.910 1.00 . B B . 21 VAL H 1 1
11 27016 2 1 21 VAL HA H -5.957 7.736 13.454 1.00 . B B . 21 VAL HA 1 1
11 27017 2 1 21 VAL HB H -3.177 7.262 14.555 1.00 . B B . 21 VAL HB 1 1
11 27018 2 1 21 VAL HG11 H -5.374 9.065 15.567 1.00 . B B . 21 VAL HG11 1 1
11 27019 2 1 21 VAL HG12 H -3.815 9.574 14.917 1.00 . B B . 21 VAL HG12 1 1
11 27020 2 1 21 VAL HG13 H -3.888 8.685 16.439 1.00 . B B . 21 VAL HG13 1 1
11 27021 2 1 21 VAL HG21 H -5.903 6.542 15.626 1.00 . B B . 21 VAL HG21 1 1
11 27022 2 1 21 VAL HG22 H -4.379 6.315 16.481 1.00 . B B . 21 VAL HG22 1 1
11 27023 2 1 21 VAL HG23 H -4.698 5.420 14.995 1.00 . B B . 21 VAL HG23 1 1
11 27024 2 1 21 VAL N N -4.717 6.373 12.523 1.00 . B B . 21 VAL N 1 1
11 27025 2 1 21 VAL O O -4.954 9.859 12.520 1.00 . B B . 21 VAL O 1 1
11 27026 2 1 22 VAL C C -3.454 10.038 9.959 1.00 . B B . 22 VAL C 1 1
11 27027 2 1 22 VAL CA C -2.560 9.670 11.141 1.00 . B B . 22 VAL CA 1 1
11 27028 2 1 22 VAL CB C -1.162 9.252 10.640 1.00 . B B . 22 VAL CB 1 1
11 27029 2 1 22 VAL CG1 C -0.593 10.281 9.675 1.00 . B B . 22 VAL CG1 1 1
11 27030 2 1 22 VAL CG2 C -0.228 9.059 11.822 1.00 . B B . 22 VAL CG2 1 1
11 27031 2 1 22 VAL H H -2.712 7.753 12.031 1.00 . B B . 22 VAL H 1 1
11 27032 2 1 22 VAL HA H -2.446 10.540 11.772 1.00 . B B . 22 VAL HA 1 1
11 27033 2 1 22 VAL HB H -1.250 8.310 10.121 1.00 . B B . 22 VAL HB 1 1
11 27034 2 1 22 VAL HG11 H -0.510 11.237 10.174 1.00 . B B . 22 VAL HG11 1 1
11 27035 2 1 22 VAL HG12 H -1.248 10.377 8.821 1.00 . B B . 22 VAL HG12 1 1
11 27036 2 1 22 VAL HG13 H 0.385 9.963 9.344 1.00 . B B . 22 VAL HG13 1 1
11 27037 2 1 22 VAL HG21 H 0.749 8.768 11.465 1.00 . B B . 22 VAL HG21 1 1
11 27038 2 1 22 VAL HG22 H -0.620 8.286 12.467 1.00 . B B . 22 VAL HG22 1 1
11 27039 2 1 22 VAL HG23 H -0.149 9.983 12.375 1.00 . B B . 22 VAL HG23 1 1
11 27040 2 1 22 VAL N N -3.173 8.618 11.941 1.00 . B B . 22 VAL N 1 1
11 27041 2 1 22 VAL O O -3.734 11.216 9.730 1.00 . B B . 22 VAL O 1 1
11 27042 2 1 23 LEU C C -6.078 10.036 8.632 1.00 . B B . 23 LEU C 1 1
11 27043 2 1 23 LEU CA C -4.865 9.243 8.136 1.00 . B B . 23 LEU CA 1 1
11 27044 2 1 23 LEU CB C -5.329 7.901 7.564 1.00 . B B . 23 LEU CB 1 1
11 27045 2 1 23 LEU CD1 C -4.794 5.719 6.447 1.00 . B B . 23 LEU CD1 1 1
11 27046 2 1 23 LEU CD2 C -3.664 7.815 5.694 1.00 . B B . 23 LEU CD2 1 1
11 27047 2 1 23 LEU CG C -4.240 7.067 6.885 1.00 . B B . 23 LEU CG 1 1
11 27048 2 1 23 LEU H H -3.554 8.121 9.380 1.00 . B B . 23 LEU H 1 1
11 27049 2 1 23 LEU HA H -4.373 9.806 7.358 1.00 . B B . 23 LEU HA 1 1
11 27050 2 1 23 LEU HB2 H -5.750 7.318 8.371 1.00 . B B . 23 LEU HB2 1 1
11 27051 2 1 23 LEU HB3 H -6.106 8.093 6.841 1.00 . B B . 23 LEU HB3 1 1
11 27052 2 1 23 LEU HD11 H -5.631 5.870 5.782 1.00 . B B . 23 LEU HD11 1 1
11 27053 2 1 23 LEU HD12 H -5.119 5.164 7.316 1.00 . B B . 23 LEU HD12 1 1
11 27054 2 1 23 LEU HD13 H -4.024 5.164 5.935 1.00 . B B . 23 LEU HD13 1 1
11 27055 2 1 23 LEU HD21 H -3.249 8.756 6.028 1.00 . B B . 23 LEU HD21 1 1
11 27056 2 1 23 LEU HD22 H -4.446 8.004 4.973 1.00 . B B . 23 LEU HD22 1 1
11 27057 2 1 23 LEU HD23 H -2.888 7.221 5.237 1.00 . B B . 23 LEU HD23 1 1
11 27058 2 1 23 LEU HG H -3.440 6.887 7.588 1.00 . B B . 23 LEU HG 1 1
11 27059 2 1 23 LEU N N -3.899 9.031 9.215 1.00 . B B . 23 LEU N 1 1
11 27060 2 1 23 LEU O O -6.491 11.014 8.004 1.00 . B B . 23 LEU O 1 1
11 27061 2 1 24 GLU C C -7.487 11.729 10.724 1.00 . B B . 24 GLU C 1 1
11 27062 2 1 24 GLU CA C -7.778 10.267 10.387 1.00 . B B . 24 GLU CA 1 1
11 27063 2 1 24 GLU CB C -8.189 9.519 11.658 1.00 . B B . 24 GLU CB 1 1
11 27064 2 1 24 GLU CD C -10.263 8.379 10.811 1.00 . B B . 24 GLU CD 1 1
11 27065 2 1 24 GLU CG C -8.880 8.192 11.394 1.00 . B B . 24 GLU CG 1 1
11 27066 2 1 24 GLU H H -6.248 8.812 10.205 1.00 . B B . 24 GLU H 1 1
11 27067 2 1 24 GLU HA H -8.596 10.231 9.683 1.00 . B B . 24 GLU HA 1 1
11 27068 2 1 24 GLU HB2 H -7.307 9.327 12.250 1.00 . B B . 24 GLU HB2 1 1
11 27069 2 1 24 GLU HB3 H -8.863 10.143 12.228 1.00 . B B . 24 GLU HB3 1 1
11 27070 2 1 24 GLU HG2 H -8.285 7.620 10.699 1.00 . B B . 24 GLU HG2 1 1
11 27071 2 1 24 GLU HG3 H -8.968 7.653 12.326 1.00 . B B . 24 GLU HG3 1 1
11 27072 2 1 24 GLU N N -6.626 9.610 9.769 1.00 . B B . 24 GLU N 1 1
11 27073 2 1 24 GLU O O -8.308 12.610 10.461 1.00 . B B . 24 GLU O 1 1
11 27074 2 1 24 GLU OE1 O -11.209 8.613 11.589 1.00 . B B . 24 GLU OE1 1 1
11 27075 2 1 24 GLU OE2 O -10.415 8.306 9.578 1.00 . B B . 24 GLU OE2 1 1
11 27076 2 1 25 LYS C C -5.771 14.252 10.502 1.00 . B B . 25 LYS C 1 1
11 27077 2 1 25 LYS CA C -5.936 13.334 11.707 1.00 . B B . 25 LYS CA 1 1
11 27078 2 1 25 LYS CB C -4.641 13.305 12.520 1.00 . B B . 25 LYS CB 1 1
11 27079 2 1 25 LYS CD C -3.513 12.728 14.689 1.00 . B B . 25 LYS CD 1 1
11 27080 2 1 25 LYS CE C -3.733 12.296 16.129 1.00 . B B . 25 LYS CE 1 1
11 27081 2 1 25 LYS CG C -4.810 12.698 13.899 1.00 . B B . 25 LYS CG 1 1
11 27082 2 1 25 LYS H H -5.703 11.236 11.479 1.00 . B B . 25 LYS H 1 1
11 27083 2 1 25 LYS HA H -6.726 13.727 12.328 1.00 . B B . 25 LYS HA 1 1
11 27084 2 1 25 LYS HB2 H -3.904 12.725 11.982 1.00 . B B . 25 LYS HB2 1 1
11 27085 2 1 25 LYS HB3 H -4.278 14.316 12.635 1.00 . B B . 25 LYS HB3 1 1
11 27086 2 1 25 LYS HD2 H -2.805 12.058 14.227 1.00 . B B . 25 LYS HD2 1 1
11 27087 2 1 25 LYS HD3 H -3.120 13.735 14.679 1.00 . B B . 25 LYS HD3 1 1
11 27088 2 1 25 LYS HE2 H -4.131 11.293 16.136 1.00 . B B . 25 LYS HE2 1 1
11 27089 2 1 25 LYS HE3 H -2.785 12.310 16.646 1.00 . B B . 25 LYS HE3 1 1
11 27090 2 1 25 LYS HG2 H -5.560 13.258 14.437 1.00 . B B . 25 LYS HG2 1 1
11 27091 2 1 25 LYS HG3 H -5.132 11.672 13.792 1.00 . B B . 25 LYS HG3 1 1
11 27092 2 1 25 LYS HZ1 H -4.307 14.172 16.838 1.00 . B B . 25 LYS HZ1 1 1
11 27093 2 1 25 LYS HZ2 H -4.819 12.884 17.816 1.00 . B B . 25 LYS HZ2 1 1
11 27094 2 1 25 LYS HZ3 H -5.606 13.198 16.349 1.00 . B B . 25 LYS HZ3 1 1
11 27095 2 1 25 LYS N N -6.321 11.982 11.305 1.00 . B B . 25 LYS N 1 1
11 27096 2 1 25 LYS NZ N -4.681 13.199 16.833 1.00 . B B . 25 LYS NZ 1 1
11 27097 2 1 25 LYS O O -5.952 15.464 10.601 1.00 . B B . 25 LYS O 1 1
11 27098 2 1 26 HIS C C -6.551 14.549 7.360 1.00 . B B . 26 HIS C 1 1
11 27099 2 1 26 HIS CA C -5.251 14.453 8.146 1.00 . B B . 26 HIS CA 1 1
11 27100 2 1 26 HIS CB C -4.148 13.860 7.266 1.00 . B B . 26 HIS CB 1 1
11 27101 2 1 26 HIS CD2 C -1.950 13.404 8.574 1.00 . B B . 26 HIS CD2 1 1
11 27102 2 1 26 HIS CE1 C -0.876 15.230 8.028 1.00 . B B . 26 HIS CE1 1 1
11 27103 2 1 26 HIS CG C -2.764 14.130 7.773 1.00 . B B . 26 HIS CG 1 1
11 27104 2 1 26 HIS H H -5.298 12.699 9.337 1.00 . B B . 26 HIS H 1 1
11 27105 2 1 26 HIS HA H -4.959 15.451 8.441 1.00 . B B . 26 HIS HA 1 1
11 27106 2 1 26 HIS HB2 H -4.278 12.789 7.208 1.00 . B B . 26 HIS HB2 1 1
11 27107 2 1 26 HIS HB3 H -4.225 14.280 6.274 1.00 . B B . 26 HIS HB3 1 1
11 27108 2 1 26 HIS HD1 H -2.396 16.012 6.892 1.00 . B B . 26 HIS HD1 1 1
11 27109 2 1 26 HIS HD2 H -2.178 12.445 9.019 1.00 . B B . 26 HIS HD2 1 1
11 27110 2 1 26 HIS HE1 H -0.111 15.989 7.951 1.00 . B B . 26 HIS HE1 1 1
11 27111 2 1 26 HIS HE2 H -0.091 13.931 9.412 1.00 . B B . 26 HIS HE2 1 1
11 27112 2 1 26 HIS N N -5.429 13.673 9.362 1.00 . B B . 26 HIS N 1 1
11 27113 2 1 26 HIS ND1 N -2.062 15.267 7.452 1.00 . B B . 26 HIS ND1 1 1
11 27114 2 1 26 HIS NE2 N -0.782 14.109 8.716 1.00 . B B . 26 HIS NE2 1 1
11 27115 2 1 26 HIS O O -6.612 15.243 6.343 1.00 . B B . 26 HIS O 1 1
11 27116 2 1 27 LYS C C -8.761 13.421 5.732 1.00 . B B . 27 LYS C 1 1
11 27117 2 1 27 LYS CA C -8.895 13.833 7.194 1.00 . B B . 27 LYS CA 1 1
11 27118 2 1 27 LYS CB C -9.569 15.205 7.298 1.00 . B B . 27 LYS CB 1 1
11 27119 2 1 27 LYS CD C -10.576 16.985 8.787 1.00 . B B . 27 LYS CD 1 1
11 27120 2 1 27 LYS CE C -12.017 16.980 8.274 1.00 . B B . 27 LYS CE 1 1
11 27121 2 1 27 LYS CG C -9.919 15.609 8.722 1.00 . B B . 27 LYS CG 1 1
11 27122 2 1 27 LYS H H -7.460 13.334 8.669 1.00 . B B . 27 LYS H 1 1
11 27123 2 1 27 LYS HA H -9.505 13.102 7.703 1.00 . B B . 27 LYS HA 1 1
11 27124 2 1 27 LYS HB2 H -8.905 15.952 6.889 1.00 . B B . 27 LYS HB2 1 1
11 27125 2 1 27 LYS HB3 H -10.480 15.190 6.717 1.00 . B B . 27 LYS HB3 1 1
11 27126 2 1 27 LYS HD2 H -10.578 17.318 9.814 1.00 . B B . 27 LYS HD2 1 1
11 27127 2 1 27 LYS HD3 H -9.996 17.673 8.190 1.00 . B B . 27 LYS HD3 1 1
11 27128 2 1 27 LYS HE2 H -12.547 16.171 8.753 1.00 . B B . 27 LYS HE2 1 1
11 27129 2 1 27 LYS HE3 H -12.480 17.917 8.544 1.00 . B B . 27 LYS HE3 1 1
11 27130 2 1 27 LYS HG2 H -10.599 14.879 9.135 1.00 . B B . 27 LYS HG2 1 1
11 27131 2 1 27 LYS HG3 H -9.012 15.627 9.309 1.00 . B B . 27 LYS HG3 1 1
11 27132 2 1 27 LYS HZ1 H -13.059 17.075 6.461 1.00 . B B . 27 LYS HZ1 1 1
11 27133 2 1 27 LYS HZ2 H -11.945 15.804 6.542 1.00 . B B . 27 LYS HZ2 1 1
11 27134 2 1 27 LYS HZ3 H -11.399 17.397 6.318 1.00 . B B . 27 LYS HZ3 1 1
11 27135 2 1 27 LYS N N -7.584 13.852 7.844 1.00 . B B . 27 LYS N 1 1
11 27136 2 1 27 LYS NZ N -12.109 16.803 6.798 1.00 . B B . 27 LYS NZ 1 1
11 27137 2 1 27 LYS O O -9.443 13.955 4.855 1.00 . B B . 27 LYS O 1 1
11 27138 2 1 28 ALA C C -8.719 11.130 3.594 1.00 . B B . 28 ALA C 1 1
11 27139 2 1 28 ALA CA C -7.601 12.016 4.130 1.00 . B B . 28 ALA CA 1 1
11 27140 2 1 28 ALA CB C -6.275 11.274 4.088 1.00 . B B . 28 ALA CB 1 1
11 27141 2 1 28 ALA H H -7.436 12.018 6.236 1.00 . B B . 28 ALA H 1 1
11 27142 2 1 28 ALA HA H -7.517 12.893 3.505 1.00 . B B . 28 ALA HA 1 1
11 27143 2 1 28 ALA HB1 H -6.339 10.390 4.704 1.00 . B B . 28 ALA HB1 1 1
11 27144 2 1 28 ALA HB2 H -5.490 11.917 4.459 1.00 . B B . 28 ALA HB2 1 1
11 27145 2 1 28 ALA HB3 H -6.055 10.988 3.069 1.00 . B B . 28 ALA HB3 1 1
11 27146 2 1 28 ALA N N -7.888 12.457 5.483 1.00 . B B . 28 ALA N 1 1
11 27147 2 1 28 ALA O O -9.048 10.104 4.195 1.00 . B B . 28 ALA O 1 1
11 27148 2 1 29 PRO C C -9.773 9.485 1.151 1.00 . B B . 29 PRO C 1 1
11 27149 2 1 29 PRO CA C -10.360 10.732 1.803 1.00 . B B . 29 PRO CA 1 1
11 27150 2 1 29 PRO CB C -10.925 11.682 0.745 1.00 . B B . 29 PRO CB 1 1
11 27151 2 1 29 PRO CD C -9.077 12.802 1.770 1.00 . B B . 29 PRO CD 1 1
11 27152 2 1 29 PRO CG C -9.825 12.648 0.474 1.00 . B B . 29 PRO CG 1 1
11 27153 2 1 29 PRO HA H -11.144 10.444 2.490 1.00 . B B . 29 PRO HA 1 1
11 27154 2 1 29 PRO HB2 H -11.189 11.124 -0.142 1.00 . B B . 29 PRO HB2 1 1
11 27155 2 1 29 PRO HB3 H -11.800 12.181 1.135 1.00 . B B . 29 PRO HB3 1 1
11 27156 2 1 29 PRO HD2 H -8.022 12.934 1.584 1.00 . B B . 29 PRO HD2 1 1
11 27157 2 1 29 PRO HD3 H -9.470 13.635 2.334 1.00 . B B . 29 PRO HD3 1 1
11 27158 2 1 29 PRO HG2 H -9.173 12.255 -0.291 1.00 . B B . 29 PRO HG2 1 1
11 27159 2 1 29 PRO HG3 H -10.239 13.597 0.166 1.00 . B B . 29 PRO HG3 1 1
11 27160 2 1 29 PRO N N -9.331 11.530 2.469 1.00 . B B . 29 PRO N 1 1
11 27161 2 1 29 PRO O O -8.551 9.328 1.079 1.00 . B B . 29 PRO O 1 1
11 27162 2 1 30 THR C C -9.213 7.501 -1.032 1.00 . B B . 30 THR C 1 1
11 27163 2 1 30 THR CA C -10.227 7.330 0.108 1.00 . B B . 30 THR CA 1 1
11 27164 2 1 30 THR CB C -11.447 6.531 -0.391 1.00 . B B . 30 THR CB 1 1
11 27165 2 1 30 THR CG2 C -11.059 5.103 -0.749 1.00 . B B . 30 THR CG2 1 1
11 27166 2 1 30 THR H H -11.603 8.828 0.686 1.00 . B B . 30 THR H 1 1
11 27167 2 1 30 THR HA H -9.759 6.765 0.903 1.00 . B B . 30 THR HA 1 1
11 27168 2 1 30 THR HB H -11.842 7.015 -1.271 1.00 . B B . 30 THR HB 1 1
11 27169 2 1 30 THR HG1 H -13.108 7.206 0.445 1.00 . B B . 30 THR HG1 1 1
11 27170 2 1 30 THR HG21 H -10.657 4.608 0.123 1.00 . B B . 30 THR HG21 1 1
11 27171 2 1 30 THR HG22 H -10.313 5.119 -1.529 1.00 . B B . 30 THR HG22 1 1
11 27172 2 1 30 THR HG23 H -11.931 4.569 -1.095 1.00 . B B . 30 THR HG23 1 1
11 27173 2 1 30 THR N N -10.645 8.611 0.664 1.00 . B B . 30 THR N 1 1
11 27174 2 1 30 THR O O -8.205 6.791 -1.085 1.00 . B B . 30 THR O 1 1
11 27175 2 1 30 THR OG1 O -12.458 6.513 0.633 1.00 . B B . 30 THR OG1 1 1
11 27176 2 1 31 ASP C C -7.176 9.123 -2.531 1.00 . B B . 31 ASP C 1 1
11 27177 2 1 31 ASP CA C -8.553 8.710 -3.041 1.00 . B B . 31 ASP CA 1 1
11 27178 2 1 31 ASP CB C -9.118 9.777 -3.997 1.00 . B B . 31 ASP CB 1 1
11 27179 2 1 31 ASP CG C -9.518 11.066 -3.303 1.00 . B B . 31 ASP CG 1 1
11 27180 2 1 31 ASP H H -10.276 8.999 -1.833 1.00 . B B . 31 ASP H 1 1
11 27181 2 1 31 ASP HA H -8.445 7.783 -3.586 1.00 . B B . 31 ASP HA 1 1
11 27182 2 1 31 ASP HB2 H -8.366 10.016 -4.737 1.00 . B B . 31 ASP HB2 1 1
11 27183 2 1 31 ASP HB3 H -9.987 9.376 -4.498 1.00 . B B . 31 ASP HB3 1 1
11 27184 2 1 31 ASP N N -9.464 8.453 -1.926 1.00 . B B . 31 ASP N 1 1
11 27185 2 1 31 ASP O O -6.163 8.560 -2.941 1.00 . B B . 31 ASP O 1 1
11 27186 2 1 31 ASP OD1 O -10.484 11.044 -2.511 1.00 . B B . 31 ASP OD1 1 1
11 27187 2 1 31 ASP OD2 O -8.889 12.113 -3.561 1.00 . B B . 31 ASP OD2 1 1
11 27188 2 1 32 LEU C C -5.156 9.447 -0.308 1.00 . B B . 32 LEU C 1 1
11 27189 2 1 32 LEU CA C -5.889 10.562 -1.050 1.00 . B B . 32 LEU CA 1 1
11 27190 2 1 32 LEU CB C -6.142 11.735 -0.099 1.00 . B B . 32 LEU CB 1 1
11 27191 2 1 32 LEU CD1 C -3.788 12.640 -0.192 1.00 . B B . 32 LEU CD1 1 1
11 27192 2 1 32 LEU CD2 C -5.540 13.563 -1.697 1.00 . B B . 32 LEU CD2 1 1
11 27193 2 1 32 LEU CG C -5.265 12.971 -0.330 1.00 . B B . 32 LEU CG 1 1
11 27194 2 1 32 LEU H H -7.990 10.480 -1.313 1.00 . B B . 32 LEU H 1 1
11 27195 2 1 32 LEU HA H -5.271 10.901 -1.868 1.00 . B B . 32 LEU HA 1 1
11 27196 2 1 32 LEU HB2 H -7.175 12.031 -0.197 1.00 . B B . 32 LEU HB2 1 1
11 27197 2 1 32 LEU HB3 H -5.979 11.392 0.912 1.00 . B B . 32 LEU HB3 1 1
11 27198 2 1 32 LEU HD11 H -3.587 12.296 0.811 1.00 . B B . 32 LEU HD11 1 1
11 27199 2 1 32 LEU HD12 H -3.202 13.525 -0.395 1.00 . B B . 32 LEU HD12 1 1
11 27200 2 1 32 LEU HD13 H -3.525 11.865 -0.898 1.00 . B B . 32 LEU HD13 1 1
11 27201 2 1 32 LEU HD21 H -4.911 14.428 -1.849 1.00 . B B . 32 LEU HD21 1 1
11 27202 2 1 32 LEU HD22 H -6.577 13.857 -1.760 1.00 . B B . 32 LEU HD22 1 1
11 27203 2 1 32 LEU HD23 H -5.328 12.826 -2.460 1.00 . B B . 32 LEU HD23 1 1
11 27204 2 1 32 LEU HG H -5.508 13.719 0.410 1.00 . B B . 32 LEU HG 1 1
11 27205 2 1 32 LEU N N -7.146 10.079 -1.611 1.00 . B B . 32 LEU N 1 1
11 27206 2 1 32 LEU O O -3.937 9.317 -0.424 1.00 . B B . 32 LEU O 1 1
11 27207 2 1 33 SER C C -4.642 6.530 0.297 1.00 . B B . 33 SER C 1 1
11 27208 2 1 33 SER CA C -5.285 7.566 1.217 1.00 . B B . 33 SER CA 1 1
11 27209 2 1 33 SER CB C -6.305 6.919 2.162 1.00 . B B . 33 SER CB 1 1
11 27210 2 1 33 SER H H -6.868 8.780 0.497 1.00 . B B . 33 SER H 1 1
11 27211 2 1 33 SER HA H -4.502 8.011 1.814 1.00 . B B . 33 SER HA 1 1
11 27212 2 1 33 SER HB2 H -5.859 6.054 2.628 1.00 . B B . 33 SER HB2 1 1
11 27213 2 1 33 SER HB3 H -6.583 7.632 2.925 1.00 . B B . 33 SER HB3 1 1
11 27214 2 1 33 SER HG H -7.341 6.584 0.527 1.00 . B B . 33 SER HG 1 1
11 27215 2 1 33 SER N N -5.895 8.641 0.448 1.00 . B B . 33 SER N 1 1
11 27216 2 1 33 SER O O -3.557 6.039 0.582 1.00 . B B . 33 SER O 1 1
11 27217 2 1 33 SER OG O -7.474 6.508 1.477 1.00 . B B . 33 SER OG 1 1
11 27218 2 1 34 LEU C C -3.458 5.849 -2.400 1.00 . B B . 34 LEU C 1 1
11 27219 2 1 34 LEU CA C -4.735 5.286 -1.787 1.00 . B B . 34 LEU CA 1 1
11 27220 2 1 34 LEU CB C -5.753 4.973 -2.884 1.00 . B B . 34 LEU CB 1 1
11 27221 2 1 34 LEU CD1 C -7.996 4.091 -3.565 1.00 . B B . 34 LEU CD1 1 1
11 27222 2 1 34 LEU CD2 C -6.659 2.877 -1.837 1.00 . B B . 34 LEU CD2 1 1
11 27223 2 1 34 LEU CG C -7.013 4.239 -2.416 1.00 . B B . 34 LEU CG 1 1
11 27224 2 1 34 LEU H H -6.156 6.657 -1.013 1.00 . B B . 34 LEU H 1 1
11 27225 2 1 34 LEU HA H -4.495 4.375 -1.257 1.00 . B B . 34 LEU HA 1 1
11 27226 2 1 34 LEU HB2 H -6.054 5.904 -3.341 1.00 . B B . 34 LEU HB2 1 1
11 27227 2 1 34 LEU HB3 H -5.267 4.364 -3.633 1.00 . B B . 34 LEU HB3 1 1
11 27228 2 1 34 LEU HD11 H -8.281 5.070 -3.921 1.00 . B B . 34 LEU HD11 1 1
11 27229 2 1 34 LEU HD12 H -8.873 3.560 -3.224 1.00 . B B . 34 LEU HD12 1 1
11 27230 2 1 34 LEU HD13 H -7.530 3.538 -4.368 1.00 . B B . 34 LEU HD13 1 1
11 27231 2 1 34 LEU HD21 H -6.151 2.287 -2.587 1.00 . B B . 34 LEU HD21 1 1
11 27232 2 1 34 LEU HD22 H -7.564 2.369 -1.533 1.00 . B B . 34 LEU HD22 1 1
11 27233 2 1 34 LEU HD23 H -6.013 3.006 -0.981 1.00 . B B . 34 LEU HD23 1 1
11 27234 2 1 34 LEU HG H -7.491 4.820 -1.641 1.00 . B B . 34 LEU HG 1 1
11 27235 2 1 34 LEU N N -5.290 6.231 -0.825 1.00 . B B . 34 LEU N 1 1
11 27236 2 1 34 LEU O O -2.474 5.131 -2.587 1.00 . B B . 34 LEU O 1 1
11 27237 2 1 35 MET C C -1.157 7.821 -2.256 1.00 . B B . 35 MET C 1 1
11 27238 2 1 35 MET CA C -2.316 7.829 -3.250 1.00 . B B . 35 MET CA 1 1
11 27239 2 1 35 MET CB C -2.685 9.270 -3.614 1.00 . B B . 35 MET CB 1 1
11 27240 2 1 35 MET CE C -2.915 11.947 -5.339 1.00 . B B . 35 MET CE 1 1
11 27241 2 1 35 MET CG C -3.743 9.372 -4.700 1.00 . B B . 35 MET CG 1 1
11 27242 2 1 35 MET H H -4.302 7.655 -2.534 1.00 . B B . 35 MET H 1 1
11 27243 2 1 35 MET HA H -2.016 7.306 -4.144 1.00 . B B . 35 MET HA 1 1
11 27244 2 1 35 MET HB2 H -3.058 9.767 -2.731 1.00 . B B . 35 MET HB2 1 1
11 27245 2 1 35 MET HB3 H -1.797 9.782 -3.957 1.00 . B B . 35 MET HB3 1 1
11 27246 2 1 35 MET HE1 H -2.511 11.541 -6.255 1.00 . B B . 35 MET HE1 1 1
11 27247 2 1 35 MET HE2 H -2.185 11.858 -4.549 1.00 . B B . 35 MET HE2 1 1
11 27248 2 1 35 MET HE3 H -3.162 12.988 -5.484 1.00 . B B . 35 MET HE3 1 1
11 27249 2 1 35 MET HG2 H -3.307 9.060 -5.638 1.00 . B B . 35 MET HG2 1 1
11 27250 2 1 35 MET HG3 H -4.560 8.711 -4.448 1.00 . B B . 35 MET HG3 1 1
11 27251 2 1 35 MET N N -3.478 7.144 -2.694 1.00 . B B . 35 MET N 1 1
11 27252 2 1 35 MET O O -0.002 7.597 -2.630 1.00 . B B . 35 MET O 1 1
11 27253 2 1 35 MET SD S -4.392 11.044 -4.892 1.00 . B B . 35 MET SD 1 1
11 27254 2 1 36 ALA C C 0.070 6.657 0.315 1.00 . B B . 36 ALA C 1 1
11 27255 2 1 36 ALA CA C -0.479 8.061 0.069 1.00 . B B . 36 ALA CA 1 1
11 27256 2 1 36 ALA CB C -1.073 8.632 1.349 1.00 . B B . 36 ALA CB 1 1
11 27257 2 1 36 ALA H H -2.414 8.252 -0.762 1.00 . B B . 36 ALA H 1 1
11 27258 2 1 36 ALA HA H 0.333 8.704 -0.238 1.00 . B B . 36 ALA HA 1 1
11 27259 2 1 36 ALA HB1 H -1.428 9.637 1.165 1.00 . B B . 36 ALA HB1 1 1
11 27260 2 1 36 ALA HB2 H -0.317 8.654 2.120 1.00 . B B . 36 ALA HB2 1 1
11 27261 2 1 36 ALA HB3 H -1.897 8.011 1.670 1.00 . B B . 36 ALA HB3 1 1
11 27262 2 1 36 ALA N N -1.476 8.060 -0.990 1.00 . B B . 36 ALA N 1 1
11 27263 2 1 36 ALA O O 1.284 6.453 0.327 1.00 . B B . 36 ALA O 1 1
11 27264 2 1 37 LEU C C 0.423 3.752 -0.367 1.00 . B B . 37 LEU C 1 1
11 27265 2 1 37 LEU CA C -0.452 4.307 0.753 1.00 . B B . 37 LEU CA 1 1
11 27266 2 1 37 LEU CB C -1.703 3.431 0.925 1.00 . B B . 37 LEU CB 1 1
11 27267 2 1 37 LEU CD1 C -1.233 2.445 3.186 1.00 . B B . 37 LEU CD1 1 1
11 27268 2 1 37 LEU CD2 C -2.458 4.606 3.031 1.00 . B B . 37 LEU CD2 1 1
11 27269 2 1 37 LEU CG C -2.215 3.260 2.365 1.00 . B B . 37 LEU CG 1 1
11 27270 2 1 37 LEU H H -1.789 5.926 0.445 1.00 . B B . 37 LEU H 1 1
11 27271 2 1 37 LEU HA H 0.114 4.290 1.672 1.00 . B B . 37 LEU HA 1 1
11 27272 2 1 37 LEU HB2 H -2.499 3.864 0.336 1.00 . B B . 37 LEU HB2 1 1
11 27273 2 1 37 LEU HB3 H -1.481 2.452 0.530 1.00 . B B . 37 LEU HB3 1 1
11 27274 2 1 37 LEU HD11 H -0.281 2.954 3.222 1.00 . B B . 37 LEU HD11 1 1
11 27275 2 1 37 LEU HD12 H -1.105 1.473 2.733 1.00 . B B . 37 LEU HD12 1 1
11 27276 2 1 37 LEU HD13 H -1.616 2.327 4.190 1.00 . B B . 37 LEU HD13 1 1
11 27277 2 1 37 LEU HD21 H -3.187 5.163 2.460 1.00 . B B . 37 LEU HD21 1 1
11 27278 2 1 37 LEU HD22 H -1.532 5.160 3.072 1.00 . B B . 37 LEU HD22 1 1
11 27279 2 1 37 LEU HD23 H -2.829 4.450 4.033 1.00 . B B . 37 LEU HD23 1 1
11 27280 2 1 37 LEU HG H -3.153 2.724 2.342 1.00 . B B . 37 LEU HG 1 1
11 27281 2 1 37 LEU N N -0.832 5.696 0.491 1.00 . B B . 37 LEU N 1 1
11 27282 2 1 37 LEU O O 1.426 3.089 -0.105 1.00 . B B . 37 LEU O 1 1
11 27283 2 1 38 GLY C C 2.249 3.995 -2.732 1.00 . B B . 38 GLY C 1 1
11 27284 2 1 38 GLY CA C 0.800 3.555 -2.753 1.00 . B B . 38 GLY CA 1 1
11 27285 2 1 38 GLY H H -0.762 4.582 -1.752 1.00 . B B . 38 GLY H 1 1
11 27286 2 1 38 GLY HA2 H 0.764 2.476 -2.758 1.00 . B B . 38 GLY HA2 1 1
11 27287 2 1 38 GLY HA3 H 0.336 3.924 -3.656 1.00 . B B . 38 GLY HA3 1 1
11 27288 2 1 38 GLY N N 0.046 4.041 -1.609 1.00 . B B . 38 GLY N 1 1
11 27289 2 1 38 GLY O O 3.158 3.176 -2.881 1.00 . B B . 38 GLY O 1 1
11 27290 2 1 39 ASN C C 4.571 5.382 -1.263 1.00 . B B . 39 ASN C 1 1
11 27291 2 1 39 ASN CA C 3.825 5.824 -2.512 1.00 . B B . 39 ASN CA 1 1
11 27292 2 1 39 ASN CB C 3.807 7.350 -2.605 1.00 . B B . 39 ASN CB 1 1
11 27293 2 1 39 ASN CG C 3.514 7.842 -4.012 1.00 . B B . 39 ASN CG 1 1
11 27294 2 1 39 ASN H H 1.712 5.886 -2.376 1.00 . B B . 39 ASN H 1 1
11 27295 2 1 39 ASN HA H 4.342 5.431 -3.375 1.00 . B B . 39 ASN HA 1 1
11 27296 2 1 39 ASN HB2 H 3.046 7.735 -1.941 1.00 . B B . 39 ASN HB2 1 1
11 27297 2 1 39 ASN HB3 H 4.770 7.734 -2.302 1.00 . B B . 39 ASN HB3 1 1
11 27298 2 1 39 ASN HD21 H 1.563 7.929 -3.624 1.00 . B B . 39 ASN HD21 1 1
11 27299 2 1 39 ASN HD22 H 2.041 8.396 -5.221 1.00 . B B . 39 ASN HD22 1 1
11 27300 2 1 39 ASN N N 2.473 5.285 -2.528 1.00 . B B . 39 ASN N 1 1
11 27301 2 1 39 ASN ND2 N 2.246 8.079 -4.315 1.00 . B B . 39 ASN ND2 1 1
11 27302 2 1 39 ASN O O 5.792 5.239 -1.282 1.00 . B B . 39 ASN O 1 1
11 27303 2 1 39 ASN OD1 O 4.424 8.011 -4.821 1.00 . B B . 39 ASN OD1 1 1
11 27304 2 1 40 CYS C C 5.038 3.302 0.877 1.00 . B B . 40 CYS C 1 1
11 27305 2 1 40 CYS CA C 4.423 4.690 1.064 1.00 . B B . 40 CYS CA 1 1
11 27306 2 1 40 CYS CB C 3.370 4.662 2.175 1.00 . B B . 40 CYS CB 1 1
11 27307 2 1 40 CYS H H 2.864 5.314 -0.222 1.00 . B B . 40 CYS H 1 1
11 27308 2 1 40 CYS HA H 5.205 5.381 1.339 1.00 . B B . 40 CYS HA 1 1
11 27309 2 1 40 CYS HB2 H 2.925 5.643 2.261 1.00 . B B . 40 CYS HB2 1 1
11 27310 2 1 40 CYS HB3 H 2.604 3.947 1.917 1.00 . B B . 40 CYS HB3 1 1
11 27311 2 1 40 CYS HG H 5.019 3.359 3.618 1.00 . B B . 40 CYS HG 1 1
11 27312 2 1 40 CYS N N 3.832 5.156 -0.183 1.00 . B B . 40 CYS N 1 1
11 27313 2 1 40 CYS O O 6.196 3.075 1.232 1.00 . B B . 40 CYS O 1 1
11 27314 2 1 40 CYS SG S 4.019 4.210 3.801 1.00 . B B . 40 CYS SG 1 1
11 27315 2 1 41 VAL C C 5.923 1.034 -0.907 1.00 . B B . 41 VAL C 1 1
11 27316 2 1 41 VAL CA C 4.725 1.022 0.042 1.00 . B B . 41 VAL CA 1 1
11 27317 2 1 41 VAL CB C 3.599 0.149 -0.563 1.00 . B B . 41 VAL CB 1 1
11 27318 2 1 41 VAL CG1 C 4.077 -1.275 -0.805 1.00 . B B . 41 VAL CG1 1 1
11 27319 2 1 41 VAL CG2 C 2.377 0.148 0.341 1.00 . B B . 41 VAL CG2 1 1
11 27320 2 1 41 VAL H H 3.341 2.629 0.046 1.00 . B B . 41 VAL H 1 1
11 27321 2 1 41 VAL HA H 5.027 0.584 0.985 1.00 . B B . 41 VAL HA 1 1
11 27322 2 1 41 VAL HB H 3.314 0.574 -1.514 1.00 . B B . 41 VAL HB 1 1
11 27323 2 1 41 VAL HG11 H 4.909 -1.266 -1.494 1.00 . B B . 41 VAL HG11 1 1
11 27324 2 1 41 VAL HG12 H 3.268 -1.860 -1.224 1.00 . B B . 41 VAL HG12 1 1
11 27325 2 1 41 VAL HG13 H 4.389 -1.714 0.132 1.00 . B B . 41 VAL HG13 1 1
11 27326 2 1 41 VAL HG21 H 2.021 1.161 0.468 1.00 . B B . 41 VAL HG21 1 1
11 27327 2 1 41 VAL HG22 H 2.642 -0.262 1.304 1.00 . B B . 41 VAL HG22 1 1
11 27328 2 1 41 VAL HG23 H 1.599 -0.453 -0.106 1.00 . B B . 41 VAL HG23 1 1
11 27329 2 1 41 VAL N N 4.259 2.385 0.301 1.00 . B B . 41 VAL N 1 1
11 27330 2 1 41 VAL O O 6.943 0.393 -0.649 1.00 . B B . 41 VAL O 1 1
11 27331 2 1 42 THR C C 8.138 2.476 -2.404 1.00 . B B . 42 THR C 1 1
11 27332 2 1 42 THR CA C 6.857 1.877 -2.993 1.00 . B B . 42 THR CA 1 1
11 27333 2 1 42 THR CB C 6.410 2.730 -4.199 1.00 . B B . 42 THR CB 1 1
11 27334 2 1 42 THR CG2 C 7.369 2.560 -5.367 1.00 . B B . 42 THR CG2 1 1
11 27335 2 1 42 THR H H 4.973 2.297 -2.128 1.00 . B B . 42 THR H 1 1
11 27336 2 1 42 THR HA H 7.065 0.877 -3.345 1.00 . B B . 42 THR HA 1 1
11 27337 2 1 42 THR HB H 6.398 3.768 -3.906 1.00 . B B . 42 THR HB 1 1
11 27338 2 1 42 THR HG1 H 4.436 2.728 -4.019 1.00 . B B . 42 THR HG1 1 1
11 27339 2 1 42 THR HG21 H 7.392 1.522 -5.666 1.00 . B B . 42 THR HG21 1 1
11 27340 2 1 42 THR HG22 H 8.359 2.871 -5.067 1.00 . B B . 42 THR HG22 1 1
11 27341 2 1 42 THR HG23 H 7.037 3.165 -6.198 1.00 . B B . 42 THR HG23 1 1
11 27342 2 1 42 THR N N 5.801 1.792 -1.991 1.00 . B B . 42 THR N 1 1
11 27343 2 1 42 THR O O 9.245 2.058 -2.746 1.00 . B B . 42 THR O 1 1
11 27344 2 1 42 THR OG1 O 5.094 2.341 -4.612 1.00 . B B . 42 THR OG1 1 1
11 27345 2 1 43 HIS C C 9.898 3.177 0.021 1.00 . B B . 43 HIS C 1 1
11 27346 2 1 43 HIS CA C 9.135 4.116 -0.909 1.00 . B B . 43 HIS CA 1 1
11 27347 2 1 43 HIS CB C 8.692 5.370 -0.153 1.00 . B B . 43 HIS CB 1 1
11 27348 2 1 43 HIS CD2 C 10.206 6.531 1.603 1.00 . B B . 43 HIS CD2 1 1
11 27349 2 1 43 HIS CE1 C 11.626 7.472 0.225 1.00 . B B . 43 HIS CE1 1 1
11 27350 2 1 43 HIS CG C 9.832 6.202 0.346 1.00 . B B . 43 HIS CG 1 1
11 27351 2 1 43 HIS H H 7.080 3.716 -1.239 1.00 . B B . 43 HIS H 1 1
11 27352 2 1 43 HIS HA H 9.794 4.408 -1.713 1.00 . B B . 43 HIS HA 1 1
11 27353 2 1 43 HIS HB2 H 8.095 5.984 -0.810 1.00 . B B . 43 HIS HB2 1 1
11 27354 2 1 43 HIS HB3 H 8.096 5.077 0.699 1.00 . B B . 43 HIS HB3 1 1
11 27355 2 1 43 HIS HD1 H 10.754 6.733 -1.486 1.00 . B B . 43 HIS HD1 1 1
11 27356 2 1 43 HIS HD2 H 9.721 6.222 2.518 1.00 . B B . 43 HIS HD2 1 1
11 27357 2 1 43 HIS HE1 H 12.451 8.048 -0.163 1.00 . B B . 43 HIS HE1 1 1
11 27358 2 1 43 HIS HE2 H 11.841 7.683 2.259 1.00 . B B . 43 HIS HE2 1 1
11 27359 2 1 43 HIS N N 7.986 3.442 -1.503 1.00 . B B . 43 HIS N 1 1
11 27360 2 1 43 HIS ND1 N 10.742 6.806 -0.495 1.00 . B B . 43 HIS ND1 1 1
11 27361 2 1 43 HIS NE2 N 11.320 7.321 1.500 1.00 . B B . 43 HIS NE2 1 1
11 27362 2 1 43 HIS O O 11.099 3.342 0.240 1.00 . B B . 43 HIS O 1 1
11 27363 2 1 44 LEU C C 10.790 0.348 0.535 1.00 . B B . 44 LEU C 1 1
11 27364 2 1 44 LEU CA C 9.840 1.175 1.391 1.00 . B B . 44 LEU CA 1 1
11 27365 2 1 44 LEU CB C 8.791 0.277 2.051 1.00 . B B . 44 LEU CB 1 1
11 27366 2 1 44 LEU CD1 C 6.792 0.030 3.536 1.00 . B B . 44 LEU CD1 1 1
11 27367 2 1 44 LEU CD2 C 8.659 1.553 4.201 1.00 . B B . 44 LEU CD2 1 1
11 27368 2 1 44 LEU CG C 7.861 0.987 3.036 1.00 . B B . 44 LEU CG 1 1
11 27369 2 1 44 LEU H H 8.231 2.141 0.409 1.00 . B B . 44 LEU H 1 1
11 27370 2 1 44 LEU HA H 10.410 1.679 2.157 1.00 . B B . 44 LEU HA 1 1
11 27371 2 1 44 LEU HB2 H 8.190 -0.171 1.274 1.00 . B B . 44 LEU HB2 1 1
11 27372 2 1 44 LEU HB3 H 9.307 -0.509 2.583 1.00 . B B . 44 LEU HB3 1 1
11 27373 2 1 44 LEU HD11 H 7.262 -0.804 4.035 1.00 . B B . 44 LEU HD11 1 1
11 27374 2 1 44 LEU HD12 H 6.212 -0.331 2.700 1.00 . B B . 44 LEU HD12 1 1
11 27375 2 1 44 LEU HD13 H 6.143 0.544 4.229 1.00 . B B . 44 LEU HD13 1 1
11 27376 2 1 44 LEU HD21 H 9.164 0.747 4.716 1.00 . B B . 44 LEU HD21 1 1
11 27377 2 1 44 LEU HD22 H 7.991 2.055 4.887 1.00 . B B . 44 LEU HD22 1 1
11 27378 2 1 44 LEU HD23 H 9.389 2.256 3.830 1.00 . B B . 44 LEU HD23 1 1
11 27379 2 1 44 LEU HG H 7.370 1.808 2.533 1.00 . B B . 44 LEU HG 1 1
11 27380 2 1 44 LEU N N 9.200 2.190 0.567 1.00 . B B . 44 LEU N 1 1
11 27381 2 1 44 LEU O O 11.886 -0.015 0.970 1.00 . B B . 44 LEU O 1 1
11 27382 2 1 45 LEU C C 12.447 0.149 -2.000 1.00 . B B . 45 LEU C 1 1
11 27383 2 1 45 LEU CA C 11.187 -0.637 -1.664 1.00 . B B . 45 LEU CA 1 1
11 27384 2 1 45 LEU CB C 10.393 -0.902 -2.945 1.00 . B B . 45 LEU CB 1 1
11 27385 2 1 45 LEU CD1 C 8.386 -1.871 -4.090 1.00 . B B . 45 LEU CD1 1 1
11 27386 2 1 45 LEU CD2 C 9.551 -3.161 -2.295 1.00 . B B . 45 LEU CD2 1 1
11 27387 2 1 45 LEU CG C 9.153 -1.779 -2.779 1.00 . B B . 45 LEU CG 1 1
11 27388 2 1 45 LEU H H 9.481 0.405 -0.973 1.00 . B B . 45 LEU H 1 1
11 27389 2 1 45 LEU HA H 11.467 -1.579 -1.220 1.00 . B B . 45 LEU HA 1 1
11 27390 2 1 45 LEU HB2 H 10.081 0.050 -3.353 1.00 . B B . 45 LEU HB2 1 1
11 27391 2 1 45 LEU HB3 H 11.050 -1.379 -3.657 1.00 . B B . 45 LEU HB3 1 1
11 27392 2 1 45 LEU HD11 H 8.077 -0.882 -4.394 1.00 . B B . 45 LEU HD11 1 1
11 27393 2 1 45 LEU HD12 H 7.516 -2.496 -3.956 1.00 . B B . 45 LEU HD12 1 1
11 27394 2 1 45 LEU HD13 H 9.025 -2.297 -4.850 1.00 . B B . 45 LEU HD13 1 1
11 27395 2 1 45 LEU HD21 H 10.028 -3.081 -1.331 1.00 . B B . 45 LEU HD21 1 1
11 27396 2 1 45 LEU HD22 H 10.238 -3.605 -3.000 1.00 . B B . 45 LEU HD22 1 1
11 27397 2 1 45 LEU HD23 H 8.671 -3.782 -2.212 1.00 . B B . 45 LEU HD23 1 1
11 27398 2 1 45 LEU HG H 8.500 -1.337 -2.039 1.00 . B B . 45 LEU HG 1 1
11 27399 2 1 45 LEU N N 10.370 0.092 -0.701 1.00 . B B . 45 LEU N 1 1
11 27400 2 1 45 LEU O O 13.517 -0.423 -2.168 1.00 . B B . 45 LEU O 1 1
11 27401 2 1 46 GLU C C 14.538 2.258 -1.384 1.00 . B B . 46 GLU C 1 1
11 27402 2 1 46 GLU CA C 13.429 2.336 -2.426 1.00 . B B . 46 GLU CA 1 1
11 27403 2 1 46 GLU CB C 12.970 3.789 -2.547 1.00 . B B . 46 GLU CB 1 1
11 27404 2 1 46 GLU CD C 11.629 5.500 -3.812 1.00 . B B . 46 GLU CD 1 1
11 27405 2 1 46 GLU CG C 11.898 4.025 -3.594 1.00 . B B . 46 GLU CG 1 1
11 27406 2 1 46 GLU H H 11.429 1.865 -1.916 1.00 . B B . 46 GLU H 1 1
11 27407 2 1 46 GLU HA H 13.822 2.014 -3.379 1.00 . B B . 46 GLU HA 1 1
11 27408 2 1 46 GLU HB2 H 12.582 4.110 -1.592 1.00 . B B . 46 GLU HB2 1 1
11 27409 2 1 46 GLU HB3 H 13.827 4.400 -2.797 1.00 . B B . 46 GLU HB3 1 1
11 27410 2 1 46 GLU HG2 H 12.222 3.591 -4.527 1.00 . B B . 46 GLU HG2 1 1
11 27411 2 1 46 GLU HG3 H 10.985 3.551 -3.272 1.00 . B B . 46 GLU HG3 1 1
11 27412 2 1 46 GLU N N 12.309 1.466 -2.085 1.00 . B B . 46 GLU N 1 1
11 27413 2 1 46 GLU O O 15.720 2.361 -1.711 1.00 . B B . 46 GLU O 1 1
11 27414 2 1 46 GLU OE1 O 10.778 6.070 -3.094 1.00 . B B . 46 GLU OE1 1 1
11 27415 2 1 46 GLU OE2 O 12.277 6.096 -4.698 1.00 . B B . 46 GLU OE2 1 1
11 27416 2 1 47 ARG C C 15.672 0.793 1.363 1.00 . B B . 47 ARG C 1 1
11 27417 2 1 47 ARG CA C 15.111 2.159 0.964 1.00 . B B . 47 ARG CA 1 1
11 27418 2 1 47 ARG CB C 14.458 2.833 2.175 1.00 . B B . 47 ARG CB 1 1
11 27419 2 1 47 ARG CD C 14.787 3.895 4.438 1.00 . B B . 47 ARG CD 1 1
11 27420 2 1 47 ARG CG C 15.413 3.053 3.337 1.00 . B B . 47 ARG CG 1 1
11 27421 2 1 47 ARG CZ C 13.097 3.619 6.217 1.00 . B B . 47 ARG CZ 1 1
11 27422 2 1 47 ARG H H 13.218 1.873 0.063 1.00 . B B . 47 ARG H 1 1
11 27423 2 1 47 ARG HA H 15.929 2.778 0.629 1.00 . B B . 47 ARG HA 1 1
11 27424 2 1 47 ARG HB2 H 14.066 3.792 1.871 1.00 . B B . 47 ARG HB2 1 1
11 27425 2 1 47 ARG HB3 H 13.643 2.214 2.520 1.00 . B B . 47 ARG HB3 1 1
11 27426 2 1 47 ARG HD2 H 15.523 4.048 5.215 1.00 . B B . 47 ARG HD2 1 1
11 27427 2 1 47 ARG HD3 H 14.505 4.850 4.022 1.00 . B B . 47 ARG HD3 1 1
11 27428 2 1 47 ARG HE H 13.164 2.557 4.518 1.00 . B B . 47 ARG HE 1 1
11 27429 2 1 47 ARG HG2 H 15.690 2.093 3.748 1.00 . B B . 47 ARG HG2 1 1
11 27430 2 1 47 ARG HG3 H 16.298 3.557 2.971 1.00 . B B . 47 ARG HG3 1 1
11 27431 2 1 47 ARG HH11 H 14.505 5.036 6.591 1.00 . B B . 47 ARG HH11 1 1
11 27432 2 1 47 ARG HH12 H 13.291 4.836 7.828 1.00 . B B . 47 ARG HH12 1 1
11 27433 2 1 47 ARG HH21 H 11.557 2.299 6.180 1.00 . B B . 47 ARG HH21 1 1
11 27434 2 1 47 ARG HH22 H 11.642 3.305 7.601 1.00 . B B . 47 ARG HH22 1 1
11 27435 2 1 47 ARG N N 14.158 2.071 -0.130 1.00 . B B . 47 ARG N 1 1
11 27436 2 1 47 ARG NE N 13.603 3.265 5.031 1.00 . B B . 47 ARG NE 1 1
11 27437 2 1 47 ARG NH1 N 13.677 4.569 6.933 1.00 . B B . 47 ARG NH1 1 1
11 27438 2 1 47 ARG NH2 N 12.013 3.020 6.697 1.00 . B B . 47 ARG NH2 1 1
11 27439 2 1 47 ARG O O 16.872 0.662 1.608 1.00 . B B . 47 ARG O 1 1
11 27440 2 1 48 LYS C C 15.416 -2.577 0.891 1.00 . B B . 48 LYS C 1 1
11 27441 2 1 48 LYS CA C 15.235 -1.512 1.972 1.00 . B B . 48 LYS CA 1 1
11 27442 2 1 48 LYS CB C 14.220 -1.991 3.014 1.00 . B B . 48 LYS CB 1 1
11 27443 2 1 48 LYS CD C 15.355 -0.777 4.907 1.00 . B B . 48 LYS CD 1 1
11 27444 2 1 48 LYS CE C 15.193 0.234 6.034 1.00 . B B . 48 LYS CE 1 1
11 27445 2 1 48 LYS CG C 14.041 -1.032 4.184 1.00 . B B . 48 LYS CG 1 1
11 27446 2 1 48 LYS H H 13.899 -0.108 1.099 1.00 . B B . 48 LYS H 1 1
11 27447 2 1 48 LYS HA H 16.182 -1.362 2.463 1.00 . B B . 48 LYS HA 1 1
11 27448 2 1 48 LYS HB2 H 13.263 -2.119 2.532 1.00 . B B . 48 LYS HB2 1 1
11 27449 2 1 48 LYS HB3 H 14.548 -2.944 3.405 1.00 . B B . 48 LYS HB3 1 1
11 27450 2 1 48 LYS HD2 H 15.710 -1.708 5.322 1.00 . B B . 48 LYS HD2 1 1
11 27451 2 1 48 LYS HD3 H 16.075 -0.399 4.197 1.00 . B B . 48 LYS HD3 1 1
11 27452 2 1 48 LYS HE2 H 14.792 1.149 5.626 1.00 . B B . 48 LYS HE2 1 1
11 27453 2 1 48 LYS HE3 H 14.502 -0.167 6.762 1.00 . B B . 48 LYS HE3 1 1
11 27454 2 1 48 LYS HG2 H 13.662 -0.092 3.810 1.00 . B B . 48 LYS HG2 1 1
11 27455 2 1 48 LYS HG3 H 13.334 -1.457 4.879 1.00 . B B . 48 LYS HG3 1 1
11 27456 2 1 48 LYS HZ1 H 17.175 0.907 6.014 1.00 . B B . 48 LYS HZ1 1 1
11 27457 2 1 48 LYS HZ2 H 16.880 -0.341 7.129 1.00 . B B . 48 LYS HZ2 1 1
11 27458 2 1 48 LYS HZ3 H 16.347 1.238 7.459 1.00 . B B . 48 LYS HZ3 1 1
11 27459 2 1 48 LYS N N 14.819 -0.222 1.424 1.00 . B B . 48 LYS N 1 1
11 27460 2 1 48 LYS NZ N 16.488 0.529 6.705 1.00 . B B . 48 LYS NZ 1 1
11 27461 2 1 48 LYS O O 15.876 -3.683 1.177 1.00 . B B . 48 LYS O 1 1
11 27462 2 1 49 VAL C C 15.984 -2.724 -2.586 1.00 . B B . 49 VAL C 1 1
11 27463 2 1 49 VAL CA C 15.114 -3.225 -1.426 1.00 . B B . 49 VAL CA 1 1
11 27464 2 1 49 VAL CB C 13.692 -3.550 -1.943 1.00 . B B . 49 VAL CB 1 1
11 27465 2 1 49 VAL CG1 C 13.730 -4.629 -3.011 1.00 . B B . 49 VAL CG1 1 1
11 27466 2 1 49 VAL CG2 C 12.786 -3.971 -0.795 1.00 . B B . 49 VAL CG2 1 1
11 27467 2 1 49 VAL H H 14.762 -1.339 -0.535 1.00 . B B . 49 VAL H 1 1
11 27468 2 1 49 VAL HA H 15.545 -4.134 -1.034 1.00 . B B . 49 VAL HA 1 1
11 27469 2 1 49 VAL HB H 13.281 -2.654 -2.385 1.00 . B B . 49 VAL HB 1 1
11 27470 2 1 49 VAL HG11 H 14.188 -5.520 -2.605 1.00 . B B . 49 VAL HG11 1 1
11 27471 2 1 49 VAL HG12 H 14.307 -4.280 -3.854 1.00 . B B . 49 VAL HG12 1 1
11 27472 2 1 49 VAL HG13 H 12.723 -4.855 -3.331 1.00 . B B . 49 VAL HG13 1 1
11 27473 2 1 49 VAL HG21 H 12.753 -3.184 -0.056 1.00 . B B . 49 VAL HG21 1 1
11 27474 2 1 49 VAL HG22 H 13.172 -4.873 -0.343 1.00 . B B . 49 VAL HG22 1 1
11 27475 2 1 49 VAL HG23 H 11.791 -4.155 -1.171 1.00 . B B . 49 VAL HG23 1 1
11 27476 2 1 49 VAL N N 15.060 -2.252 -0.343 1.00 . B B . 49 VAL N 1 1
11 27477 2 1 49 VAL O O 15.859 -1.573 -3.012 1.00 . B B . 49 VAL O 1 1
11 27478 2 1 50 PRO C C 16.842 -2.960 -5.501 1.00 . B B . 50 PRO C 1 1
11 27479 2 1 50 PRO CA C 17.709 -3.270 -4.279 1.00 . B B . 50 PRO CA 1 1
11 27480 2 1 50 PRO CB C 18.535 -4.546 -4.507 1.00 . B B . 50 PRO CB 1 1
11 27481 2 1 50 PRO CD C 17.224 -4.897 -2.535 1.00 . B B . 50 PRO CD 1 1
11 27482 2 1 50 PRO CG C 17.877 -5.604 -3.687 1.00 . B B . 50 PRO CG 1 1
11 27483 2 1 50 PRO HA H 18.373 -2.437 -4.095 1.00 . B B . 50 PRO HA 1 1
11 27484 2 1 50 PRO HB2 H 18.524 -4.798 -5.558 1.00 . B B . 50 PRO HB2 1 1
11 27485 2 1 50 PRO HB3 H 19.553 -4.378 -4.187 1.00 . B B . 50 PRO HB3 1 1
11 27486 2 1 50 PRO HD2 H 16.329 -5.421 -2.230 1.00 . B B . 50 PRO HD2 1 1
11 27487 2 1 50 PRO HD3 H 17.912 -4.806 -1.708 1.00 . B B . 50 PRO HD3 1 1
11 27488 2 1 50 PRO HG2 H 17.135 -6.120 -4.278 1.00 . B B . 50 PRO HG2 1 1
11 27489 2 1 50 PRO HG3 H 18.618 -6.302 -3.326 1.00 . B B . 50 PRO HG3 1 1
11 27490 2 1 50 PRO N N 16.896 -3.578 -3.093 1.00 . B B . 50 PRO N 1 1
11 27491 2 1 50 PRO O O 15.713 -3.444 -5.608 1.00 . B B . 50 PRO O 1 1
11 27492 2 1 51 SER C C 15.872 -2.672 -8.348 1.00 . B B . 51 SER C 1 1
11 27493 2 1 51 SER CA C 16.630 -1.614 -7.541 1.00 . B B . 51 SER CA 1 1
11 27494 2 1 51 SER CB C 17.573 -0.836 -8.460 1.00 . B B . 51 SER CB 1 1
11 27495 2 1 51 SER H H 18.347 -1.970 -6.359 1.00 . B B . 51 SER H 1 1
11 27496 2 1 51 SER HA H 15.912 -0.921 -7.128 1.00 . B B . 51 SER HA 1 1
11 27497 2 1 51 SER HB2 H 18.255 -1.524 -8.938 1.00 . B B . 51 SER HB2 1 1
11 27498 2 1 51 SER HB3 H 16.996 -0.320 -9.212 1.00 . B B . 51 SER HB3 1 1
11 27499 2 1 51 SER HG H 19.237 -0.198 -7.635 1.00 . B B . 51 SER HG 1 1
11 27500 2 1 51 SER N N 17.390 -2.176 -6.425 1.00 . B B . 51 SER N 1 1
11 27501 2 1 51 SER O O 14.682 -2.513 -8.624 1.00 . B B . 51 SER O 1 1
11 27502 2 1 51 SER OG O 18.324 0.116 -7.724 1.00 . B B . 51 SER OG 1 1
11 27503 2 1 52 GLU C C 14.935 -5.614 -8.784 1.00 . B B . 52 GLU C 1 1
11 27504 2 1 52 GLU CA C 15.944 -4.774 -9.565 1.00 . B B . 52 GLU CA 1 1
11 27505 2 1 52 GLU CB C 17.013 -5.682 -10.195 1.00 . B B . 52 GLU CB 1 1
11 27506 2 1 52 GLU CD C 19.030 -5.490 -8.669 1.00 . B B . 52 GLU CD 1 1
11 27507 2 1 52 GLU CG C 17.924 -6.384 -9.192 1.00 . B B . 52 GLU CG 1 1
11 27508 2 1 52 GLU H H 17.473 -3.886 -8.384 1.00 . B B . 52 GLU H 1 1
11 27509 2 1 52 GLU HA H 15.418 -4.261 -10.357 1.00 . B B . 52 GLU HA 1 1
11 27510 2 1 52 GLU HB2 H 16.519 -6.441 -10.782 1.00 . B B . 52 GLU HB2 1 1
11 27511 2 1 52 GLU HB3 H 17.630 -5.084 -10.848 1.00 . B B . 52 GLU HB3 1 1
11 27512 2 1 52 GLU HG2 H 17.326 -6.711 -8.356 1.00 . B B . 52 GLU HG2 1 1
11 27513 2 1 52 GLU HG3 H 18.371 -7.244 -9.671 1.00 . B B . 52 GLU HG3 1 1
11 27514 2 1 52 GLU N N 16.547 -3.755 -8.713 1.00 . B B . 52 GLU N 1 1
11 27515 2 1 52 GLU O O 13.916 -6.045 -9.326 1.00 . B B . 52 GLU O 1 1
11 27516 2 1 52 GLU OE1 O 18.783 -4.723 -7.713 1.00 . B B . 52 GLU OE1 1 1
11 27517 2 1 52 GLU OE2 O 20.147 -5.546 -9.219 1.00 . B B . 52 GLU OE2 1 1
11 27518 2 1 53 SER C C 13.054 -5.895 -6.326 1.00 . B B . 53 SER C 1 1
11 27519 2 1 53 SER CA C 14.348 -6.637 -6.662 1.00 . B B . 53 SER CA 1 1
11 27520 2 1 53 SER CB C 15.085 -7.039 -5.381 1.00 . B B . 53 SER CB 1 1
11 27521 2 1 53 SER H H 16.002 -5.394 -7.109 1.00 . B B . 53 SER H 1 1
11 27522 2 1 53 SER HA H 14.101 -7.527 -7.219 1.00 . B B . 53 SER HA 1 1
11 27523 2 1 53 SER HB2 H 16.019 -7.515 -5.639 1.00 . B B . 53 SER HB2 1 1
11 27524 2 1 53 SER HB3 H 15.284 -6.156 -4.792 1.00 . B B . 53 SER HB3 1 1
11 27525 2 1 53 SER HG H 13.406 -7.618 -4.544 1.00 . B B . 53 SER HG 1 1
11 27526 2 1 53 SER N N 15.206 -5.814 -7.501 1.00 . B B . 53 SER N 1 1
11 27527 2 1 53 SER O O 12.068 -6.508 -5.917 1.00 . B B . 53 SER O 1 1
11 27528 2 1 53 SER OG O 14.313 -7.941 -4.602 1.00 . B B . 53 SER OG 1 1
11 27529 2 1 54 ARG C C 10.723 -4.189 -7.134 1.00 . B B . 54 ARG C 1 1
11 27530 2 1 54 ARG CA C 11.882 -3.758 -6.244 1.00 . B B . 54 ARG CA 1 1
11 27531 2 1 54 ARG CB C 12.192 -2.275 -6.460 1.00 . B B . 54 ARG CB 1 1
11 27532 2 1 54 ARG CD C 13.622 -0.304 -5.822 1.00 . B B . 54 ARG CD 1 1
11 27533 2 1 54 ARG CG C 13.219 -1.729 -5.486 1.00 . B B . 54 ARG CG 1 1
11 27534 2 1 54 ARG CZ C 15.456 1.244 -5.223 1.00 . B B . 54 ARG CZ 1 1
11 27535 2 1 54 ARG H H 13.889 -4.141 -6.810 1.00 . B B . 54 ARG H 1 1
11 27536 2 1 54 ARG HA H 11.600 -3.910 -5.213 1.00 . B B . 54 ARG HA 1 1
11 27537 2 1 54 ARG HB2 H 12.569 -2.142 -7.463 1.00 . B B . 54 ARG HB2 1 1
11 27538 2 1 54 ARG HB3 H 11.280 -1.707 -6.348 1.00 . B B . 54 ARG HB3 1 1
11 27539 2 1 54 ARG HD2 H 13.921 -0.260 -6.860 1.00 . B B . 54 ARG HD2 1 1
11 27540 2 1 54 ARG HD3 H 12.773 0.345 -5.665 1.00 . B B . 54 ARG HD3 1 1
11 27541 2 1 54 ARG HE H 14.959 -0.407 -4.198 1.00 . B B . 54 ARG HE 1 1
11 27542 2 1 54 ARG HG2 H 12.800 -1.749 -4.492 1.00 . B B . 54 ARG HG2 1 1
11 27543 2 1 54 ARG HG3 H 14.097 -2.359 -5.520 1.00 . B B . 54 ARG HG3 1 1
11 27544 2 1 54 ARG HH11 H 14.406 1.808 -6.861 1.00 . B B . 54 ARG HH11 1 1
11 27545 2 1 54 ARG HH12 H 15.715 2.855 -6.424 1.00 . B B . 54 ARG HH12 1 1
11 27546 2 1 54 ARG HH21 H 16.683 0.970 -3.636 1.00 . B B . 54 ARG HH21 1 1
11 27547 2 1 54 ARG HH22 H 17.019 2.379 -4.600 1.00 . B B . 54 ARG HH22 1 1
11 27548 2 1 54 ARG N N 13.063 -4.575 -6.503 1.00 . B B . 54 ARG N 1 1
11 27549 2 1 54 ARG NE N 14.732 0.151 -4.986 1.00 . B B . 54 ARG NE 1 1
11 27550 2 1 54 ARG NH1 N 15.169 2.029 -6.255 1.00 . B B . 54 ARG NH1 1 1
11 27551 2 1 54 ARG NH2 N 16.465 1.554 -4.423 1.00 . B B . 54 ARG NH2 1 1
11 27552 2 1 54 ARG O O 9.581 -4.236 -6.690 1.00 . B B . 54 ARG O 1 1
11 27553 2 1 55 GLN C C 9.443 -6.328 -8.880 1.00 . B B . 55 GLN C 1 1
11 27554 2 1 55 GLN CA C 10.002 -4.980 -9.318 1.00 . B B . 55 GLN CA 1 1
11 27555 2 1 55 GLN CB C 10.555 -5.086 -10.742 1.00 . B B . 55 GLN CB 1 1
11 27556 2 1 55 GLN CD C 11.347 -3.862 -12.801 1.00 . B B . 55 GLN CD 1 1
11 27557 2 1 55 GLN CG C 11.026 -3.764 -11.321 1.00 . B B . 55 GLN CG 1 1
11 27558 2 1 55 GLN H H 11.960 -4.472 -8.684 1.00 . B B . 55 GLN H 1 1
11 27559 2 1 55 GLN HA H 9.202 -4.254 -9.307 1.00 . B B . 55 GLN HA 1 1
11 27560 2 1 55 GLN HB2 H 11.392 -5.769 -10.741 1.00 . B B . 55 GLN HB2 1 1
11 27561 2 1 55 GLN HB3 H 9.784 -5.481 -11.387 1.00 . B B . 55 GLN HB3 1 1
11 27562 2 1 55 GLN HE21 H 12.744 -2.468 -12.620 1.00 . B B . 55 GLN HE21 1 1
11 27563 2 1 55 GLN HE22 H 12.530 -3.114 -14.213 1.00 . B B . 55 GLN HE22 1 1
11 27564 2 1 55 GLN HG2 H 10.247 -3.029 -11.184 1.00 . B B . 55 GLN HG2 1 1
11 27565 2 1 55 GLN HG3 H 11.915 -3.449 -10.794 1.00 . B B . 55 GLN HG3 1 1
11 27566 2 1 55 GLN N N 11.028 -4.526 -8.386 1.00 . B B . 55 GLN N 1 1
11 27567 2 1 55 GLN NE2 N 12.300 -3.069 -13.253 1.00 . B B . 55 GLN NE2 1 1
11 27568 2 1 55 GLN O O 8.235 -6.555 -8.925 1.00 . B B . 55 GLN O 1 1
11 27569 2 1 55 GLN OE1 O 10.743 -4.648 -13.530 1.00 . B B . 55 GLN OE1 1 1
11 27570 2 1 56 ALA C C 9.009 -8.443 -6.775 1.00 . B B . 56 ALA C 1 1
11 27571 2 1 56 ALA CA C 9.937 -8.537 -7.981 1.00 . B B . 56 ALA CA 1 1
11 27572 2 1 56 ALA CB C 11.167 -9.366 -7.643 1.00 . B B . 56 ALA CB 1 1
11 27573 2 1 56 ALA H H 11.281 -6.965 -8.425 1.00 . B B . 56 ALA H 1 1
11 27574 2 1 56 ALA HA H 9.412 -9.026 -8.790 1.00 . B B . 56 ALA HA 1 1
11 27575 2 1 56 ALA HB1 H 11.696 -8.906 -6.822 1.00 . B B . 56 ALA HB1 1 1
11 27576 2 1 56 ALA HB2 H 11.815 -9.418 -8.506 1.00 . B B . 56 ALA HB2 1 1
11 27577 2 1 56 ALA HB3 H 10.862 -10.363 -7.362 1.00 . B B . 56 ALA HB3 1 1
11 27578 2 1 56 ALA N N 10.332 -7.212 -8.441 1.00 . B B . 56 ALA N 1 1
11 27579 2 1 56 ALA O O 7.964 -9.091 -6.729 1.00 . B B . 56 ALA O 1 1
11 27580 2 1 57 VAL C C 7.280 -6.727 -4.940 1.00 . B B . 57 VAL C 1 1
11 27581 2 1 57 VAL CA C 8.585 -7.443 -4.606 1.00 . B B . 57 VAL CA 1 1
11 27582 2 1 57 VAL CB C 9.339 -6.661 -3.509 1.00 . B B . 57 VAL CB 1 1
11 27583 2 1 57 VAL CG1 C 8.490 -6.544 -2.249 1.00 . B B . 57 VAL CG1 1 1
11 27584 2 1 57 VAL CG2 C 10.668 -7.326 -3.192 1.00 . B B . 57 VAL CG2 1 1
11 27585 2 1 57 VAL H H 10.234 -7.125 -5.899 1.00 . B B . 57 VAL H 1 1
11 27586 2 1 57 VAL HA H 8.350 -8.426 -4.219 1.00 . B B . 57 VAL HA 1 1
11 27587 2 1 57 VAL HB H 9.539 -5.666 -3.875 1.00 . B B . 57 VAL HB 1 1
11 27588 2 1 57 VAL HG11 H 8.276 -7.531 -1.867 1.00 . B B . 57 VAL HG11 1 1
11 27589 2 1 57 VAL HG12 H 7.565 -6.040 -2.485 1.00 . B B . 57 VAL HG12 1 1
11 27590 2 1 57 VAL HG13 H 9.029 -5.978 -1.503 1.00 . B B . 57 VAL HG13 1 1
11 27591 2 1 57 VAL HG21 H 11.161 -6.786 -2.396 1.00 . B B . 57 VAL HG21 1 1
11 27592 2 1 57 VAL HG22 H 11.293 -7.320 -4.073 1.00 . B B . 57 VAL HG22 1 1
11 27593 2 1 57 VAL HG23 H 10.495 -8.346 -2.881 1.00 . B B . 57 VAL HG23 1 1
11 27594 2 1 57 VAL N N 9.391 -7.622 -5.804 1.00 . B B . 57 VAL N 1 1
11 27595 2 1 57 VAL O O 6.233 -7.054 -4.388 1.00 . B B . 57 VAL O 1 1
11 27596 2 1 58 ALA C C 5.138 -5.989 -6.920 1.00 . B B . 58 ALA C 1 1
11 27597 2 1 58 ALA CA C 6.152 -5.040 -6.292 1.00 . B B . 58 ALA CA 1 1
11 27598 2 1 58 ALA CB C 6.521 -3.936 -7.271 1.00 . B B . 58 ALA CB 1 1
11 27599 2 1 58 ALA H H 8.212 -5.539 -6.260 1.00 . B B . 58 ALA H 1 1
11 27600 2 1 58 ALA HA H 5.710 -4.582 -5.418 1.00 . B B . 58 ALA HA 1 1
11 27601 2 1 58 ALA HB1 H 7.281 -3.304 -6.833 1.00 . B B . 58 ALA HB1 1 1
11 27602 2 1 58 ALA HB2 H 5.646 -3.344 -7.493 1.00 . B B . 58 ALA HB2 1 1
11 27603 2 1 58 ALA HB3 H 6.900 -4.375 -8.181 1.00 . B B . 58 ALA HB3 1 1
11 27604 2 1 58 ALA N N 7.343 -5.767 -5.862 1.00 . B B . 58 ALA N 1 1
11 27605 2 1 58 ALA O O 3.959 -5.957 -6.578 1.00 . B B . 58 ALA O 1 1
11 27606 2 1 59 GLU C C 4.164 -8.786 -7.433 1.00 . B B . 59 GLU C 1 1
11 27607 2 1 59 GLU CA C 4.764 -7.840 -8.466 1.00 . B B . 59 GLU CA 1 1
11 27608 2 1 59 GLU CB C 5.568 -8.636 -9.495 1.00 . B B . 59 GLU CB 1 1
11 27609 2 1 59 GLU CD C 4.500 -7.791 -11.610 1.00 . B B . 59 GLU CD 1 1
11 27610 2 1 59 GLU CG C 5.778 -7.901 -10.807 1.00 . B B . 59 GLU CG 1 1
11 27611 2 1 59 GLU H H 6.562 -6.786 -8.081 1.00 . B B . 59 GLU H 1 1
11 27612 2 1 59 GLU HA H 3.963 -7.321 -8.971 1.00 . B B . 59 GLU HA 1 1
11 27613 2 1 59 GLU HB2 H 6.537 -8.866 -9.077 1.00 . B B . 59 GLU HB2 1 1
11 27614 2 1 59 GLU HB3 H 5.050 -9.559 -9.705 1.00 . B B . 59 GLU HB3 1 1
11 27615 2 1 59 GLU HG2 H 6.138 -6.906 -10.594 1.00 . B B . 59 GLU HG2 1 1
11 27616 2 1 59 GLU HG3 H 6.512 -8.434 -11.394 1.00 . B B . 59 GLU HG3 1 1
11 27617 2 1 59 GLU N N 5.613 -6.839 -7.827 1.00 . B B . 59 GLU N 1 1
11 27618 2 1 59 GLU O O 2.969 -9.083 -7.467 1.00 . B B . 59 GLU O 1 1
11 27619 2 1 59 GLU OE1 O 4.217 -8.712 -12.406 1.00 . B B . 59 GLU OE1 1 1
11 27620 2 1 59 GLU OE2 O 3.766 -6.797 -11.445 1.00 . B B . 59 GLU OE2 1 1
11 27621 2 1 60 GLN C C 3.522 -9.486 -4.578 1.00 . B B . 60 GLN C 1 1
11 27622 2 1 60 GLN CA C 4.563 -10.158 -5.465 1.00 . B B . 60 GLN CA 1 1
11 27623 2 1 60 GLN CB C 5.757 -10.598 -4.624 1.00 . B B . 60 GLN CB 1 1
11 27624 2 1 60 GLN CD C 6.631 -12.087 -2.776 1.00 . B B . 60 GLN CD 1 1
11 27625 2 1 60 GLN CG C 5.419 -11.643 -3.575 1.00 . B B . 60 GLN CG 1 1
11 27626 2 1 60 GLN H H 5.945 -8.981 -6.554 1.00 . B B . 60 GLN H 1 1
11 27627 2 1 60 GLN HA H 4.121 -11.026 -5.933 1.00 . B B . 60 GLN HA 1 1
11 27628 2 1 60 GLN HB2 H 6.510 -11.006 -5.279 1.00 . B B . 60 GLN HB2 1 1
11 27629 2 1 60 GLN HB3 H 6.161 -9.732 -4.119 1.00 . B B . 60 GLN HB3 1 1
11 27630 2 1 60 GLN HE21 H 7.454 -10.289 -2.963 1.00 . B B . 60 GLN HE21 1 1
11 27631 2 1 60 GLN HE22 H 8.382 -11.449 -2.072 1.00 . B B . 60 GLN HE22 1 1
11 27632 2 1 60 GLN HG2 H 4.693 -11.228 -2.894 1.00 . B B . 60 GLN HG2 1 1
11 27633 2 1 60 GLN HG3 H 4.995 -12.505 -4.071 1.00 . B B . 60 GLN HG3 1 1
11 27634 2 1 60 GLN N N 5.001 -9.252 -6.518 1.00 . B B . 60 GLN N 1 1
11 27635 2 1 60 GLN NE2 N 7.582 -11.183 -2.584 1.00 . B B . 60 GLN NE2 1 1
11 27636 2 1 60 GLN O O 2.466 -10.056 -4.302 1.00 . B B . 60 GLN O 1 1
11 27637 2 1 60 GLN OE1 O 6.709 -13.232 -2.333 1.00 . B B . 60 GLN OE1 1 1
11 27638 2 1 61 PHE C C 1.617 -7.229 -4.000 1.00 . B B . 61 PHE C 1 1
11 27639 2 1 61 PHE CA C 2.932 -7.506 -3.287 1.00 . B B . 61 PHE CA 1 1
11 27640 2 1 61 PHE CB C 3.585 -6.187 -2.860 1.00 . B B . 61 PHE CB 1 1
11 27641 2 1 61 PHE CD1 C 2.699 -5.642 -0.575 1.00 . B B . 61 PHE CD1 1 1
11 27642 2 1 61 PHE CD2 C 1.979 -4.307 -2.415 1.00 . B B . 61 PHE CD2 1 1
11 27643 2 1 61 PHE CE1 C 1.923 -4.884 0.280 1.00 . B B . 61 PHE CE1 1 1
11 27644 2 1 61 PHE CE2 C 1.202 -3.547 -1.564 1.00 . B B . 61 PHE CE2 1 1
11 27645 2 1 61 PHE CG C 2.737 -5.362 -1.931 1.00 . B B . 61 PHE CG 1 1
11 27646 2 1 61 PHE CZ C 1.172 -3.837 -0.215 1.00 . B B . 61 PHE CZ 1 1
11 27647 2 1 61 PHE H H 4.679 -7.859 -4.429 1.00 . B B . 61 PHE H 1 1
11 27648 2 1 61 PHE HA H 2.733 -8.101 -2.409 1.00 . B B . 61 PHE HA 1 1
11 27649 2 1 61 PHE HB2 H 4.517 -6.401 -2.357 1.00 . B B . 61 PHE HB2 1 1
11 27650 2 1 61 PHE HB3 H 3.787 -5.595 -3.742 1.00 . B B . 61 PHE HB3 1 1
11 27651 2 1 61 PHE HD1 H 3.286 -6.461 -0.185 1.00 . B B . 61 PHE HD1 1 1
11 27652 2 1 61 PHE HD2 H 2.000 -4.080 -3.471 1.00 . B B . 61 PHE HD2 1 1
11 27653 2 1 61 PHE HE1 H 1.900 -5.111 1.336 1.00 . B B . 61 PHE HE1 1 1
11 27654 2 1 61 PHE HE2 H 0.615 -2.729 -1.954 1.00 . B B . 61 PHE HE2 1 1
11 27655 2 1 61 PHE HZ H 0.566 -3.245 0.452 1.00 . B B . 61 PHE HZ 1 1
11 27656 2 1 61 PHE N N 3.825 -8.265 -4.150 1.00 . B B . 61 PHE N 1 1
11 27657 2 1 61 PHE O O 0.544 -7.395 -3.424 1.00 . B B . 61 PHE O 1 1
11 27658 2 1 62 ALA C C -0.366 -7.733 -6.206 1.00 . B B . 62 ALA C 1 1
11 27659 2 1 62 ALA CA C 0.530 -6.511 -6.056 1.00 . B B . 62 ALA CA 1 1
11 27660 2 1 62 ALA CB C 0.937 -5.977 -7.423 1.00 . B B . 62 ALA CB 1 1
11 27661 2 1 62 ALA H H 2.601 -6.727 -5.670 1.00 . B B . 62 ALA H 1 1
11 27662 2 1 62 ALA HA H -0.018 -5.736 -5.543 1.00 . B B . 62 ALA HA 1 1
11 27663 2 1 62 ALA HB1 H 0.053 -5.692 -7.977 1.00 . B B . 62 ALA HB1 1 1
11 27664 2 1 62 ALA HB2 H 1.471 -6.742 -7.964 1.00 . B B . 62 ALA HB2 1 1
11 27665 2 1 62 ALA HB3 H 1.575 -5.115 -7.295 1.00 . B B . 62 ALA HB3 1 1
11 27666 2 1 62 ALA N N 1.710 -6.825 -5.262 1.00 . B B . 62 ALA N 1 1
11 27667 2 1 62 ALA O O -1.590 -7.626 -6.139 1.00 . B B . 62 ALA O 1 1
11 27668 2 1 63 LYS C C -1.098 -10.601 -5.235 1.00 . B B . 63 LYS C 1 1
11 27669 2 1 63 LYS CA C -0.518 -10.125 -6.562 1.00 . B B . 63 LYS CA 1 1
11 27670 2 1 63 LYS CB C 0.345 -11.211 -7.202 1.00 . B B . 63 LYS CB 1 1
11 27671 2 1 63 LYS CD C 1.548 -11.996 -9.272 1.00 . B B . 63 LYS CD 1 1
11 27672 2 1 63 LYS CE C 1.745 -11.760 -10.761 1.00 . B B . 63 LYS CE 1 1
11 27673 2 1 63 LYS CG C 0.670 -10.920 -8.659 1.00 . B B . 63 LYS CG 1 1
11 27674 2 1 63 LYS H H 1.231 -8.932 -6.402 1.00 . B B . 63 LYS H 1 1
11 27675 2 1 63 LYS HA H -1.337 -9.901 -7.227 1.00 . B B . 63 LYS HA 1 1
11 27676 2 1 63 LYS HB2 H 1.273 -11.291 -6.654 1.00 . B B . 63 LYS HB2 1 1
11 27677 2 1 63 LYS HB3 H -0.179 -12.154 -7.151 1.00 . B B . 63 LYS HB3 1 1
11 27678 2 1 63 LYS HD2 H 2.511 -11.986 -8.784 1.00 . B B . 63 LYS HD2 1 1
11 27679 2 1 63 LYS HD3 H 1.077 -12.958 -9.128 1.00 . B B . 63 LYS HD3 1 1
11 27680 2 1 63 LYS HE2 H 2.331 -12.572 -11.166 1.00 . B B . 63 LYS HE2 1 1
11 27681 2 1 63 LYS HE3 H 0.775 -11.748 -11.237 1.00 . B B . 63 LYS HE3 1 1
11 27682 2 1 63 LYS HG2 H -0.253 -10.862 -9.220 1.00 . B B . 63 LYS HG2 1 1
11 27683 2 1 63 LYS HG3 H 1.186 -9.974 -8.716 1.00 . B B . 63 LYS HG3 1 1
11 27684 2 1 63 LYS HZ1 H 2.500 -10.321 -12.077 1.00 . B B . 63 LYS HZ1 1 1
11 27685 2 1 63 LYS HZ2 H 3.403 -10.492 -10.658 1.00 . B B . 63 LYS HZ2 1 1
11 27686 2 1 63 LYS HZ3 H 1.921 -9.675 -10.618 1.00 . B B . 63 LYS HZ3 1 1
11 27687 2 1 63 LYS N N 0.244 -8.898 -6.387 1.00 . B B . 63 LYS N 1 1
11 27688 2 1 63 LYS NZ N 2.441 -10.475 -11.044 1.00 . B B . 63 LYS NZ 1 1
11 27689 2 1 63 LYS O O -2.229 -11.076 -5.185 1.00 . B B . 63 LYS O 1 1
11 27690 2 1 64 ALA C C -1.976 -9.864 -2.449 1.00 . B B . 64 ALA C 1 1
11 27691 2 1 64 ALA CA C -0.825 -10.790 -2.829 1.00 . B B . 64 ALA CA 1 1
11 27692 2 1 64 ALA CB C 0.299 -10.694 -1.809 1.00 . B B . 64 ALA CB 1 1
11 27693 2 1 64 ALA H H 0.584 -10.115 -4.264 1.00 . B B . 64 ALA H 1 1
11 27694 2 1 64 ALA HA H -1.184 -11.809 -2.848 1.00 . B B . 64 ALA HA 1 1
11 27695 2 1 64 ALA HB1 H 0.663 -9.677 -1.767 1.00 . B B . 64 ALA HB1 1 1
11 27696 2 1 64 ALA HB2 H 1.105 -11.352 -2.099 1.00 . B B . 64 ALA HB2 1 1
11 27697 2 1 64 ALA HB3 H -0.070 -10.984 -0.837 1.00 . B B . 64 ALA HB3 1 1
11 27698 2 1 64 ALA N N -0.334 -10.454 -4.160 1.00 . B B . 64 ALA N 1 1
11 27699 2 1 64 ALA O O -2.959 -10.281 -1.827 1.00 . B B . 64 ALA O 1 1
11 27700 2 1 65 LEU C C -4.132 -7.957 -3.387 1.00 . B B . 65 LEU C 1 1
11 27701 2 1 65 LEU CA C -2.872 -7.606 -2.607 1.00 . B B . 65 LEU CA 1 1
11 27702 2 1 65 LEU CB C -2.363 -6.229 -3.040 1.00 . B B . 65 LEU CB 1 1
11 27703 2 1 65 LEU CD1 C -2.895 -4.807 -1.050 1.00 . B B . 65 LEU CD1 1 1
11 27704 2 1 65 LEU CD2 C -2.852 -3.797 -3.341 1.00 . B B . 65 LEU CD2 1 1
11 27705 2 1 65 LEU CG C -3.172 -5.040 -2.528 1.00 . B B . 65 LEU CG 1 1
11 27706 2 1 65 LEU H H -1.020 -8.340 -3.311 1.00 . B B . 65 LEU H 1 1
11 27707 2 1 65 LEU HA H -3.096 -7.590 -1.552 1.00 . B B . 65 LEU HA 1 1
11 27708 2 1 65 LEU HB2 H -1.346 -6.121 -2.692 1.00 . B B . 65 LEU HB2 1 1
11 27709 2 1 65 LEU HB3 H -2.361 -6.195 -4.119 1.00 . B B . 65 LEU HB3 1 1
11 27710 2 1 65 LEU HD11 H -3.477 -3.966 -0.703 1.00 . B B . 65 LEU HD11 1 1
11 27711 2 1 65 LEU HD12 H -1.842 -4.598 -0.910 1.00 . B B . 65 LEU HD12 1 1
11 27712 2 1 65 LEU HD13 H -3.164 -5.690 -0.489 1.00 . B B . 65 LEU HD13 1 1
11 27713 2 1 65 LEU HD21 H -3.459 -2.973 -2.994 1.00 . B B . 65 LEU HD21 1 1
11 27714 2 1 65 LEU HD22 H -3.063 -3.986 -4.384 1.00 . B B . 65 LEU HD22 1 1
11 27715 2 1 65 LEU HD23 H -1.808 -3.550 -3.224 1.00 . B B . 65 LEU HD23 1 1
11 27716 2 1 65 LEU HG H -4.225 -5.254 -2.639 1.00 . B B . 65 LEU HG 1 1
11 27717 2 1 65 LEU N N -1.846 -8.607 -2.845 1.00 . B B . 65 LEU N 1 1
11 27718 2 1 65 LEU O O -5.226 -8.022 -2.826 1.00 . B B . 65 LEU O 1 1
11 27719 2 1 66 ALA C C -5.743 -9.845 -5.152 1.00 . B B . 66 ALA C 1 1
11 27720 2 1 66 ALA CA C -5.076 -8.534 -5.558 1.00 . B B . 66 ALA CA 1 1
11 27721 2 1 66 ALA CB C -4.606 -8.603 -7.002 1.00 . B B . 66 ALA CB 1 1
11 27722 2 1 66 ALA H H -3.054 -8.164 -5.060 1.00 . B B . 66 ALA H 1 1
11 27723 2 1 66 ALA HA H -5.801 -7.737 -5.482 1.00 . B B . 66 ALA HA 1 1
11 27724 2 1 66 ALA HB1 H -3.883 -9.398 -7.106 1.00 . B B . 66 ALA HB1 1 1
11 27725 2 1 66 ALA HB2 H -4.150 -7.663 -7.276 1.00 . B B . 66 ALA HB2 1 1
11 27726 2 1 66 ALA HB3 H -5.450 -8.795 -7.646 1.00 . B B . 66 ALA HB3 1 1
11 27727 2 1 66 ALA N N -3.962 -8.208 -4.680 1.00 . B B . 66 ALA N 1 1
11 27728 2 1 66 ALA O O -6.959 -9.983 -5.256 1.00 . B B . 66 ALA O 1 1
11 27729 2 1 67 GLN C C -6.400 -11.872 -3.035 1.00 . B B . 67 GLN C 1 1
11 27730 2 1 67 GLN CA C -5.469 -12.082 -4.226 1.00 . B B . 67 GLN CA 1 1
11 27731 2 1 67 GLN CB C -4.319 -13.016 -3.843 1.00 . B B . 67 GLN CB 1 1
11 27732 2 1 67 GLN CD C -3.594 -15.349 -3.203 1.00 . B B . 67 GLN CD 1 1
11 27733 2 1 67 GLN CG C -4.757 -14.441 -3.551 1.00 . B B . 67 GLN CG 1 1
11 27734 2 1 67 GLN H H -3.972 -10.647 -4.670 1.00 . B B . 67 GLN H 1 1
11 27735 2 1 67 GLN HA H -6.031 -12.524 -5.033 1.00 . B B . 67 GLN HA 1 1
11 27736 2 1 67 GLN HB2 H -3.607 -13.041 -4.655 1.00 . B B . 67 GLN HB2 1 1
11 27737 2 1 67 GLN HB3 H -3.831 -12.626 -2.961 1.00 . B B . 67 GLN HB3 1 1
11 27738 2 1 67 GLN HE21 H -3.829 -14.956 -1.272 1.00 . B B . 67 GLN HE21 1 1
11 27739 2 1 67 GLN HE22 H -2.544 -16.048 -1.665 1.00 . B B . 67 GLN HE22 1 1
11 27740 2 1 67 GLN HG2 H -5.445 -14.429 -2.720 1.00 . B B . 67 GLN HG2 1 1
11 27741 2 1 67 GLN HG3 H -5.255 -14.836 -4.426 1.00 . B B . 67 GLN HG3 1 1
11 27742 2 1 67 GLN N N -4.944 -10.800 -4.688 1.00 . B B . 67 GLN N 1 1
11 27743 2 1 67 GLN NE2 N -3.293 -15.459 -1.918 1.00 . B B . 67 GLN NE2 1 1
11 27744 2 1 67 GLN O O -7.440 -12.524 -2.919 1.00 . B B . 67 GLN O 1 1
11 27745 2 1 67 GLN OE1 O -2.975 -15.953 -4.081 1.00 . B B . 67 GLN OE1 1 1
11 27746 2 1 68 SER C C -8.147 -9.928 -1.451 1.00 . B B . 68 SER C 1 1
11 27747 2 1 68 SER CA C -6.844 -10.596 -1.012 1.00 . B B . 68 SER CA 1 1
11 27748 2 1 68 SER CB C -6.056 -9.681 -0.075 1.00 . B B . 68 SER CB 1 1
11 27749 2 1 68 SER H H -5.184 -10.459 -2.316 1.00 . B B . 68 SER H 1 1
11 27750 2 1 68 SER HA H -7.079 -11.513 -0.494 1.00 . B B . 68 SER HA 1 1
11 27751 2 1 68 SER HB2 H -5.850 -8.746 -0.575 1.00 . B B . 68 SER HB2 1 1
11 27752 2 1 68 SER HB3 H -6.637 -9.495 0.817 1.00 . B B . 68 SER HB3 1 1
11 27753 2 1 68 SER HG H -4.194 -10.201 -0.431 1.00 . B B . 68 SER HG 1 1
11 27754 2 1 68 SER N N -6.030 -10.935 -2.171 1.00 . B B . 68 SER N 1 1
11 27755 2 1 68 SER O O -9.180 -10.062 -0.793 1.00 . B B . 68 SER O 1 1
11 27756 2 1 68 SER OG O -4.826 -10.283 0.298 1.00 . B B . 68 SER OG 1 1
11 27757 2 1 69 VAL C C -10.156 -9.698 -3.794 1.00 . B B . 69 VAL C 1 1
11 27758 2 1 69 VAL CA C -9.288 -8.617 -3.158 1.00 . B B . 69 VAL CA 1 1
11 27759 2 1 69 VAL CB C -8.924 -7.558 -4.225 1.00 . B B . 69 VAL CB 1 1
11 27760 2 1 69 VAL CG1 C -10.175 -6.962 -4.855 1.00 . B B . 69 VAL CG1 1 1
11 27761 2 1 69 VAL CG2 C -8.058 -6.464 -3.623 1.00 . B B . 69 VAL CG2 1 1
11 27762 2 1 69 VAL H H -7.229 -9.087 -3.013 1.00 . B B . 69 VAL H 1 1
11 27763 2 1 69 VAL HA H -9.846 -8.135 -2.368 1.00 . B B . 69 VAL HA 1 1
11 27764 2 1 69 VAL HB H -8.357 -8.045 -5.005 1.00 . B B . 69 VAL HB 1 1
11 27765 2 1 69 VAL HG11 H -10.745 -7.744 -5.333 1.00 . B B . 69 VAL HG11 1 1
11 27766 2 1 69 VAL HG12 H -9.891 -6.222 -5.589 1.00 . B B . 69 VAL HG12 1 1
11 27767 2 1 69 VAL HG13 H -10.777 -6.497 -4.089 1.00 . B B . 69 VAL HG13 1 1
11 27768 2 1 69 VAL HG21 H -7.143 -6.895 -3.245 1.00 . B B . 69 VAL HG21 1 1
11 27769 2 1 69 VAL HG22 H -8.591 -5.986 -2.814 1.00 . B B . 69 VAL HG22 1 1
11 27770 2 1 69 VAL HG23 H -7.824 -5.731 -4.381 1.00 . B B . 69 VAL HG23 1 1
11 27771 2 1 69 VAL N N -8.096 -9.217 -2.572 1.00 . B B . 69 VAL N 1 1
11 27772 2 1 69 VAL O O -11.380 -9.709 -3.632 1.00 . B B . 69 VAL O 1 1
11 27773 2 1 70 LYS C C -10.831 -12.683 -4.140 1.00 . B B . 70 LYS C 1 1
11 27774 2 1 70 LYS CA C -10.203 -11.728 -5.152 1.00 . B B . 70 LYS CA 1 1
11 27775 2 1 70 LYS CB C -9.243 -12.494 -6.066 1.00 . B B . 70 LYS CB 1 1
11 27776 2 1 70 LYS CD C -7.706 -12.401 -8.090 1.00 . B B . 70 LYS CD 1 1
11 27777 2 1 70 LYS CE C -8.240 -13.612 -8.854 1.00 . B B . 70 LYS CE 1 1
11 27778 2 1 70 LYS CG C -8.786 -11.689 -7.277 1.00 . B B . 70 LYS CG 1 1
11 27779 2 1 70 LYS H H -8.529 -10.564 -4.571 1.00 . B B . 70 LYS H 1 1
11 27780 2 1 70 LYS HA H -10.991 -11.303 -5.758 1.00 . B B . 70 LYS HA 1 1
11 27781 2 1 70 LYS HB2 H -8.369 -12.775 -5.495 1.00 . B B . 70 LYS HB2 1 1
11 27782 2 1 70 LYS HB3 H -9.737 -13.386 -6.418 1.00 . B B . 70 LYS HB3 1 1
11 27783 2 1 70 LYS HD2 H -7.295 -11.702 -8.802 1.00 . B B . 70 LYS HD2 1 1
11 27784 2 1 70 LYS HD3 H -6.925 -12.728 -7.419 1.00 . B B . 70 LYS HD3 1 1
11 27785 2 1 70 LYS HE2 H -9.163 -13.331 -9.335 1.00 . B B . 70 LYS HE2 1 1
11 27786 2 1 70 LYS HE3 H -7.517 -13.889 -9.608 1.00 . B B . 70 LYS HE3 1 1
11 27787 2 1 70 LYS HG2 H -9.637 -11.514 -7.917 1.00 . B B . 70 LYS HG2 1 1
11 27788 2 1 70 LYS HG3 H -8.396 -10.743 -6.935 1.00 . B B . 70 LYS HG3 1 1
11 27789 2 1 70 LYS HZ1 H -9.415 -14.680 -7.492 1.00 . B B . 70 LYS HZ1 1 1
11 27790 2 1 70 LYS HZ2 H -7.744 -14.863 -7.255 1.00 . B B . 70 LYS HZ2 1 1
11 27791 2 1 70 LYS HZ3 H -8.509 -15.660 -8.541 1.00 . B B . 70 LYS HZ3 1 1
11 27792 2 1 70 LYS N N -9.510 -10.629 -4.491 1.00 . B B . 70 LYS N 1 1
11 27793 2 1 70 LYS NZ N -8.498 -14.784 -7.977 1.00 . B B . 70 LYS NZ 1 1
11 27794 2 1 70 LYS O O -11.645 -13.533 -4.495 1.00 . B B . 70 LYS O 1 1
11 27795 2 1 71 SER C C -12.518 -12.978 -1.628 1.00 . B B . 71 SER C 1 1
11 27796 2 1 71 SER CA C -11.042 -13.344 -1.816 1.00 . B B . 71 SER CA 1 1
11 27797 2 1 71 SER CB C -10.273 -13.127 -0.513 1.00 . B B . 71 SER CB 1 1
11 27798 2 1 71 SER H H -9.774 -11.872 -2.652 1.00 . B B . 71 SER H 1 1
11 27799 2 1 71 SER HA H -10.970 -14.378 -2.106 1.00 . B B . 71 SER HA 1 1
11 27800 2 1 71 SER HB2 H -10.359 -12.095 -0.213 1.00 . B B . 71 SER HB2 1 1
11 27801 2 1 71 SER HB3 H -10.685 -13.764 0.255 1.00 . B B . 71 SER HB3 1 1
11 27802 2 1 71 SER HG H -8.606 -13.198 -1.561 1.00 . B B . 71 SER HG 1 1
11 27803 2 1 71 SER N N -10.459 -12.537 -2.876 1.00 . B B . 71 SER N 1 1
11 27804 2 1 71 SER O O -13.296 -13.760 -1.084 1.00 . B B . 71 SER O 1 1
11 27805 2 1 71 SER OG O -8.895 -13.442 -0.674 1.00 . B B . 71 SER OG 1 1
11 27806 2 1 72 ASN C C -15.119 -11.897 -3.156 1.00 . B B . 72 ASN C 1 1
11 27807 2 1 72 ASN CA C -14.279 -11.326 -2.015 1.00 . B B . 72 ASN CA 1 1
11 27808 2 1 72 ASN CB C -14.347 -9.798 -2.058 1.00 . B B . 72 ASN CB 1 1
11 27809 2 1 72 ASN CG C -13.628 -9.136 -0.898 1.00 . B B . 72 ASN CG 1 1
11 27810 2 1 72 ASN H H -12.225 -11.218 -2.534 1.00 . B B . 72 ASN H 1 1
11 27811 2 1 72 ASN HA H -14.684 -11.673 -1.077 1.00 . B B . 72 ASN HA 1 1
11 27812 2 1 72 ASN HB2 H -13.899 -9.452 -2.976 1.00 . B B . 72 ASN HB2 1 1
11 27813 2 1 72 ASN HB3 H -15.383 -9.491 -2.034 1.00 . B B . 72 ASN HB3 1 1
11 27814 2 1 72 ASN HD21 H -11.977 -8.952 -1.991 1.00 . B B . 72 ASN HD21 1 1
11 27815 2 1 72 ASN HD22 H -11.884 -8.330 -0.377 1.00 . B B . 72 ASN HD22 1 1
11 27816 2 1 72 ASN N N -12.897 -11.796 -2.107 1.00 . B B . 72 ASN N 1 1
11 27817 2 1 72 ASN ND2 N -12.372 -8.775 -1.110 1.00 . B B . 72 ASN ND2 1 1
11 27818 2 1 72 ASN O O -16.329 -11.688 -3.212 1.00 . B B . 72 ASN O 1 1
11 27819 2 1 72 ASN OD1 O -14.206 -8.927 0.167 1.00 . B B . 72 ASN OD1 1 1
11 27820 2 1 73 LEU C C -15.598 -14.610 -4.909 1.00 . B B . 73 LEU C 1 1
11 27821 2 1 73 LEU CA C -15.143 -13.192 -5.219 1.00 . B B . 73 LEU CA 1 1
11 27822 2 1 73 LEU CB C -14.211 -13.200 -6.434 1.00 . B B . 73 LEU CB 1 1
11 27823 2 1 73 LEU CD1 C -12.782 -11.957 -8.078 1.00 . B B . 73 LEU CD1 1 1
11 27824 2 1 73 LEU CD2 C -14.920 -10.950 -7.275 1.00 . B B . 73 LEU CD2 1 1
11 27825 2 1 73 LEU CG C -13.734 -11.823 -6.901 1.00 . B B . 73 LEU CG 1 1
11 27826 2 1 73 LEU H H -13.501 -12.753 -3.957 1.00 . B B . 73 LEU H 1 1
11 27827 2 1 73 LEU HA H -16.006 -12.586 -5.440 1.00 . B B . 73 LEU HA 1 1
11 27828 2 1 73 LEU HB2 H -13.343 -13.796 -6.189 1.00 . B B . 73 LEU HB2 1 1
11 27829 2 1 73 LEU HB3 H -14.730 -13.674 -7.253 1.00 . B B . 73 LEU HB3 1 1
11 27830 2 1 73 LEU HD11 H -12.465 -10.974 -8.397 1.00 . B B . 73 LEU HD11 1 1
11 27831 2 1 73 LEU HD12 H -13.287 -12.453 -8.894 1.00 . B B . 73 LEU HD12 1 1
11 27832 2 1 73 LEU HD13 H -11.920 -12.534 -7.782 1.00 . B B . 73 LEU HD13 1 1
11 27833 2 1 73 LEU HD21 H -15.563 -10.828 -6.417 1.00 . B B . 73 LEU HD21 1 1
11 27834 2 1 73 LEU HD22 H -15.473 -11.420 -8.075 1.00 . B B . 73 LEU HD22 1 1
11 27835 2 1 73 LEU HD23 H -14.566 -9.985 -7.602 1.00 . B B . 73 LEU HD23 1 1
11 27836 2 1 73 LEU HG H -13.204 -11.341 -6.093 1.00 . B B . 73 LEU HG 1 1
11 27837 2 1 73 LEU N N -14.463 -12.607 -4.066 1.00 . B B . 73 LEU N 1 1
11 27838 2 1 73 LEU O O -16.183 -15.291 -5.756 1.00 . B B . 73 LEU O 1 1
11 27839 2 1 74 GLU C C -17.117 -16.532 -2.874 1.00 . B B . 74 GLU C 1 1
11 27840 2 1 74 GLU CA C -15.651 -16.390 -3.260 1.00 . B B . 74 GLU CA 1 1
11 27841 2 1 74 GLU CB C -14.777 -16.799 -2.073 1.00 . B B . 74 GLU CB 1 1
11 27842 2 1 74 GLU CD C -13.309 -18.345 -3.409 1.00 . B B . 74 GLU CD 1 1
11 27843 2 1 74 GLU CG C -13.356 -17.171 -2.455 1.00 . B B . 74 GLU CG 1 1
11 27844 2 1 74 GLU H H -14.910 -14.429 -3.048 1.00 . B B . 74 GLU H 1 1
11 27845 2 1 74 GLU HA H -15.447 -17.055 -4.086 1.00 . B B . 74 GLU HA 1 1
11 27846 2 1 74 GLU HB2 H -14.733 -15.977 -1.374 1.00 . B B . 74 GLU HB2 1 1
11 27847 2 1 74 GLU HB3 H -15.228 -17.650 -1.586 1.00 . B B . 74 GLU HB3 1 1
11 27848 2 1 74 GLU HG2 H -12.889 -16.320 -2.931 1.00 . B B . 74 GLU HG2 1 1
11 27849 2 1 74 GLU HG3 H -12.810 -17.428 -1.560 1.00 . B B . 74 GLU HG3 1 1
11 27850 2 1 74 GLU N N -15.330 -15.041 -3.687 1.00 . B B . 74 GLU N 1 1
11 27851 2 1 74 GLU O O -17.867 -15.558 -2.811 1.00 . B B . 74 GLU O 1 1
11 27852 2 1 74 GLU OE1 O -13.729 -19.455 -3.012 1.00 . B B . 74 GLU OE1 1 1
11 27853 2 1 74 GLU OE2 O -12.868 -18.155 -4.562 1.00 . B B . 74 GLU OE2 1 1
11 27854 2 1 75 HIS C C -18.726 -18.353 -0.626 1.00 . B B . 75 HIS C 1 1
11 27855 2 1 75 HIS CA C -18.821 -18.110 -2.127 1.00 . B B . 75 HIS CA 1 1
11 27856 2 1 75 HIS CB C -19.360 -19.363 -2.850 1.00 . B B . 75 HIS CB 1 1
11 27857 2 1 75 HIS CD2 C -17.162 -20.644 -3.386 1.00 . B B . 75 HIS CD2 1 1
11 27858 2 1 75 HIS CE1 C -17.671 -22.576 -2.499 1.00 . B B . 75 HIS CE1 1 1
11 27859 2 1 75 HIS CG C -18.408 -20.531 -2.866 1.00 . B B . 75 HIS CG 1 1
11 27860 2 1 75 HIS H H -16.846 -18.486 -2.753 1.00 . B B . 75 HIS H 1 1
11 27861 2 1 75 HIS HA H -19.479 -17.274 -2.312 1.00 . B B . 75 HIS HA 1 1
11 27862 2 1 75 HIS HB2 H -20.267 -19.684 -2.361 1.00 . B B . 75 HIS HB2 1 1
11 27863 2 1 75 HIS HB3 H -19.585 -19.104 -3.874 1.00 . B B . 75 HIS HB3 1 1
11 27864 2 1 75 HIS HD1 H -19.551 -22.026 -1.893 1.00 . B B . 75 HIS HD1 1 1
11 27865 2 1 75 HIS HD2 H -16.612 -19.869 -3.899 1.00 . B B . 75 HIS HD2 1 1
11 27866 2 1 75 HIS HE1 H -17.612 -23.603 -2.172 1.00 . B B . 75 HIS HE1 1 1
11 27867 2 1 75 HIS HE2 H -15.905 -22.316 -3.507 1.00 . B B . 75 HIS HE2 1 1
11 27868 2 1 75 HIS N N -17.496 -17.769 -2.621 1.00 . B B . 75 HIS N 1 1
11 27869 2 1 75 HIS ND1 N -18.699 -21.764 -2.319 1.00 . B B . 75 HIS ND1 1 1
11 27870 2 1 75 HIS NE2 N -16.730 -21.919 -3.143 1.00 . B B . 75 HIS NE2 1 1
11 27871 2 1 75 HIS O O -17.680 -18.091 -0.036 1.00 . B B . 75 HIS O 1 1
11 27872 2 1 76 HIS C C -18.696 -20.287 1.652 1.00 . B B . 76 HIS C 1 1
11 27873 2 1 76 HIS CA C -19.745 -19.199 1.417 1.00 . B B . 76 HIS CA 1 1
11 27874 2 1 76 HIS CB C -21.123 -19.620 1.972 1.00 . B B . 76 HIS CB 1 1
11 27875 2 1 76 HIS CD2 C -21.838 -21.845 0.811 1.00 . B B . 76 HIS CD2 1 1
11 27876 2 1 76 HIS CE1 C -23.586 -21.084 -0.267 1.00 . B B . 76 HIS CE1 1 1
11 27877 2 1 76 HIS CG C -21.942 -20.523 1.088 1.00 . B B . 76 HIS CG 1 1
11 27878 2 1 76 HIS H H -20.650 -18.918 -0.496 1.00 . B B . 76 HIS H 1 1
11 27879 2 1 76 HIS HA H -19.422 -18.314 1.949 1.00 . B B . 76 HIS HA 1 1
11 27880 2 1 76 HIS HB2 H -20.976 -20.137 2.908 1.00 . B B . 76 HIS HB2 1 1
11 27881 2 1 76 HIS HB3 H -21.706 -18.728 2.158 1.00 . B B . 76 HIS HB3 1 1
11 27882 2 1 76 HIS HD1 H -23.391 -19.153 0.397 1.00 . B B . 76 HIS HD1 1 1
11 27883 2 1 76 HIS HD2 H -21.080 -22.521 1.186 1.00 . B B . 76 HIS HD2 1 1
11 27884 2 1 76 HIS HE1 H -24.462 -21.029 -0.895 1.00 . B B . 76 HIS HE1 1 1
11 27885 2 1 76 HIS HE2 H -22.972 -23.027 -0.513 1.00 . B B . 76 HIS HE2 1 1
11 27886 2 1 76 HIS N N -19.801 -18.834 -0.003 1.00 . B B . 76 HIS N 1 1
11 27887 2 1 76 HIS ND1 N -23.046 -20.080 0.397 1.00 . B B . 76 HIS ND1 1 1
11 27888 2 1 76 HIS NE2 N -22.872 -22.167 -0.033 1.00 . B B . 76 HIS NE2 1 1
11 27889 2 1 76 HIS O O -18.967 -21.478 1.533 1.00 . B B . 76 HIS O 1 1
11 27890 2 1 77 HIS C C -15.839 -20.726 3.534 1.00 . B B . 77 HIS C 1 1
11 27891 2 1 77 HIS CA C -16.348 -20.740 2.097 1.00 . B B . 77 HIS CA 1 1
11 27892 2 1 77 HIS CB C -15.250 -20.310 1.115 1.00 . B B . 77 HIS CB 1 1
11 27893 2 1 77 HIS CD2 C -12.694 -20.762 1.115 1.00 . B B . 77 HIS CD2 1 1
11 27894 2 1 77 HIS CE1 C -12.750 -22.944 1.251 1.00 . B B . 77 HIS CE1 1 1
11 27895 2 1 77 HIS CG C -13.996 -21.133 1.161 1.00 . B B . 77 HIS CG 1 1
11 27896 2 1 77 HIS H H -17.347 -18.884 2.091 1.00 . B B . 77 HIS H 1 1
11 27897 2 1 77 HIS HA H -16.673 -21.739 1.850 1.00 . B B . 77 HIS HA 1 1
11 27898 2 1 77 HIS HB2 H -15.640 -20.373 0.110 1.00 . B B . 77 HIS HB2 1 1
11 27899 2 1 77 HIS HB3 H -14.980 -19.285 1.321 1.00 . B B . 77 HIS HB3 1 1
11 27900 2 1 77 HIS HD1 H -14.798 -23.089 1.307 1.00 . B B . 77 HIS HD1 1 1
11 27901 2 1 77 HIS HD2 H -12.318 -19.751 1.047 1.00 . B B . 77 HIS HD2 1 1
11 27902 2 1 77 HIS HE1 H -12.447 -23.979 1.309 1.00 . B B . 77 HIS HE1 1 1
11 27903 2 1 77 HIS HE2 H -10.980 -21.968 0.938 1.00 . B B . 77 HIS HE2 1 1
11 27904 2 1 77 HIS N N -17.484 -19.849 1.962 1.00 . B B . 77 HIS N 1 1
11 27905 2 1 77 HIS ND1 N -13.994 -22.507 1.247 1.00 . B B . 77 HIS ND1 1 1
11 27906 2 1 77 HIS NE2 N -11.940 -21.909 1.172 1.00 . B B . 77 HIS NE2 1 1
11 27907 2 1 77 HIS O O -15.040 -19.874 3.915 1.00 . B B . 77 HIS O 1 1
11 27908 2 1 78 HIS C C -15.542 -23.183 6.038 1.00 . B B . 78 HIS C 1 1
11 27909 2 1 78 HIS CA C -15.955 -21.755 5.736 1.00 . B B . 78 HIS CA 1 1
11 27910 2 1 78 HIS CB C -17.107 -21.345 6.665 1.00 . B B . 78 HIS CB 1 1
11 27911 2 1 78 HIS CD2 C -18.332 -19.357 5.546 1.00 . B B . 78 HIS CD2 1 1
11 27912 2 1 78 HIS CE1 C -17.765 -17.785 6.955 1.00 . B B . 78 HIS CE1 1 1
11 27913 2 1 78 HIS CG C -17.558 -19.927 6.497 1.00 . B B . 78 HIS CG 1 1
11 27914 2 1 78 HIS H H -16.989 -22.296 3.969 1.00 . B B . 78 HIS H 1 1
11 27915 2 1 78 HIS HA H -15.113 -21.098 5.901 1.00 . B B . 78 HIS HA 1 1
11 27916 2 1 78 HIS HB2 H -17.954 -21.986 6.475 1.00 . B B . 78 HIS HB2 1 1
11 27917 2 1 78 HIS HB3 H -16.791 -21.474 7.691 1.00 . B B . 78 HIS HB3 1 1
11 27918 2 1 78 HIS HD1 H -16.649 -19.010 8.171 1.00 . B B . 78 HIS HD1 1 1
11 27919 2 1 78 HIS HD2 H -18.777 -19.859 4.697 1.00 . B B . 78 HIS HD2 1 1
11 27920 2 1 78 HIS HE1 H -17.670 -16.824 7.440 1.00 . B B . 78 HIS HE1 1 1
11 27921 2 1 78 HIS HE2 H -18.815 -17.337 5.251 1.00 . B B . 78 HIS HE2 1 1
11 27922 2 1 78 HIS N N -16.345 -21.651 4.334 1.00 . B B . 78 HIS N 1 1
11 27923 2 1 78 HIS ND1 N -17.218 -18.914 7.366 1.00 . B B . 78 HIS ND1 1 1
11 27924 2 1 78 HIS NE2 N -18.444 -18.028 5.851 1.00 . B B . 78 HIS NE2 1 1
11 27925 2 1 78 HIS O O -14.375 -23.467 6.311 1.00 . B B . 78 HIS O 1 1
11 27926 2 1 79 HIS C C -15.893 -26.121 4.792 1.00 . B B . 79 HIS C 1 1
11 27927 2 1 79 HIS CA C -16.264 -25.506 6.137 1.00 . B B . 79 HIS CA 1 1
11 27928 2 1 79 HIS CB C -17.517 -26.173 6.713 1.00 . B B . 79 HIS CB 1 1
11 27929 2 1 79 HIS CD2 C -17.131 -28.735 6.863 1.00 . B B . 79 HIS CD2 1 1
11 27930 2 1 79 HIS CE1 C -16.922 -28.892 9.037 1.00 . B B . 79 HIS CE1 1 1
11 27931 2 1 79 HIS CG C -17.260 -27.490 7.376 1.00 . B B . 79 HIS CG 1 1
11 27932 2 1 79 HIS H H -17.423 -23.781 5.776 1.00 . B B . 79 HIS H 1 1
11 27933 2 1 79 HIS HA H -15.439 -25.626 6.824 1.00 . B B . 79 HIS HA 1 1
11 27934 2 1 79 HIS HB2 H -17.958 -25.516 7.446 1.00 . B B . 79 HIS HB2 1 1
11 27935 2 1 79 HIS HB3 H -18.225 -26.336 5.913 1.00 . B B . 79 HIS HB3 1 1
11 27936 2 1 79 HIS HD1 H -17.163 -26.884 9.397 1.00 . B B . 79 HIS HD1 1 1
11 27937 2 1 79 HIS HD2 H -17.184 -29.005 5.818 1.00 . B B . 79 HIS HD2 1 1
11 27938 2 1 79 HIS HE1 H -16.781 -29.295 10.030 1.00 . B B . 79 HIS HE1 1 1
11 27939 2 1 79 HIS HE2 H -16.939 -30.575 7.860 1.00 . B B . 79 HIS HE2 1 1
11 27940 2 1 79 HIS N N -16.509 -24.084 5.957 1.00 . B B . 79 HIS N 1 1
11 27941 2 1 79 HIS ND1 N -17.124 -27.624 8.740 1.00 . B B . 79 HIS ND1 1 1
11 27942 2 1 79 HIS NE2 N -16.921 -29.588 7.915 1.00 . B B . 79 HIS NE2 1 1
11 27943 2 1 79 HIS O O -16.504 -27.094 4.348 1.00 . B B . 79 HIS O 1 1
11 27944 2 1 80 HIS C C -15.562 -25.486 1.812 1.00 . B B . 80 HIS C 1 1
11 27945 2 1 80 HIS CA C -14.470 -25.876 2.801 1.00 . B B . 80 HIS CA 1 1
11 27946 2 1 80 HIS CB C -14.136 -27.367 2.651 1.00 . B B . 80 HIS CB 1 1
11 27947 2 1 80 HIS CD2 C -12.829 -28.597 4.512 1.00 . B B . 80 HIS CD2 1 1
11 27948 2 1 80 HIS CE1 C -10.810 -27.958 3.964 1.00 . B B . 80 HIS CE1 1 1
11 27949 2 1 80 HIS CG C -12.936 -27.802 3.425 1.00 . B B . 80 HIS CG 1 1
11 27950 2 1 80 HIS H H -14.384 -24.830 4.636 1.00 . B B . 80 HIS H 1 1
11 27951 2 1 80 HIS HA H -13.586 -25.298 2.574 1.00 . B B . 80 HIS HA 1 1
11 27952 2 1 80 HIS HB2 H -14.978 -27.951 2.994 1.00 . B B . 80 HIS HB2 1 1
11 27953 2 1 80 HIS HB3 H -13.958 -27.586 1.608 1.00 . B B . 80 HIS HB3 1 1
11 27954 2 1 80 HIS HD1 H -11.392 -26.831 2.353 1.00 . B B . 80 HIS HD1 1 1
11 27955 2 1 80 HIS HD2 H -13.645 -29.080 5.034 1.00 . B B . 80 HIS HD2 1 1
11 27956 2 1 80 HIS HE1 H -9.737 -27.830 3.961 1.00 . B B . 80 HIS HE1 1 1
11 27957 2 1 80 HIS HE2 H -11.102 -29.355 5.432 1.00 . B B . 80 HIS HE2 1 1
11 27958 2 1 80 HIS N N -14.875 -25.534 4.164 1.00 . B B . 80 HIS N 1 1
11 27959 2 1 80 HIS ND1 N -11.652 -27.418 3.108 1.00 . B B . 80 HIS ND1 1 1
11 27960 2 1 80 HIS NE2 N -11.498 -28.680 4.829 1.00 . B B . 80 HIS NE2 1 1
11 27961 2 1 80 HIS O O -16.158 -26.386 1.189 1.00 . B B . 80 HIS O 1 1
11 27962 2 1 80 HIS OXT O -15.822 -24.271 1.678 1.00 . B B . 80 HIS OXT 1 1
12 27963 1 1 1 MET C C 7.447 20.980 -7.171 1.00 . A A . 1 MET C 1 1
12 27964 1 1 1 MET CA C 7.436 20.120 -8.433 1.00 . A A . 1 MET CA 1 1
12 27965 1 1 1 MET CB C 6.405 18.983 -8.302 1.00 . A A . 1 MET CB 1 1
12 27966 1 1 1 MET CE C 7.714 15.960 -8.492 1.00 . A A . 1 MET CE 1 1
12 27967 1 1 1 MET CG C 6.593 18.080 -7.086 1.00 . A A . 1 MET CG 1 1
12 27968 1 1 1 MET H1 H 9.466 20.357 -8.820 1.00 . A A . 1 MET H1 1 1
12 27969 1 1 1 MET H2 H 8.779 18.999 -9.562 1.00 . A A . 1 MET H2 1 1
12 27970 1 1 1 MET H3 H 9.098 18.985 -7.898 1.00 . A A . 1 MET H3 1 1
12 27971 1 1 1 MET HA H 7.162 20.746 -9.270 1.00 . A A . 1 MET HA 1 1
12 27972 1 1 1 MET HB2 H 5.420 19.418 -8.243 1.00 . A A . 1 MET HB2 1 1
12 27973 1 1 1 MET HB3 H 6.460 18.368 -9.189 1.00 . A A . 1 MET HB3 1 1
12 27974 1 1 1 MET HE1 H 8.548 15.293 -8.655 1.00 . A A . 1 MET HE1 1 1
12 27975 1 1 1 MET HE2 H 7.525 16.527 -9.393 1.00 . A A . 1 MET HE2 1 1
12 27976 1 1 1 MET HE3 H 6.836 15.383 -8.241 1.00 . A A . 1 MET HE3 1 1
12 27977 1 1 1 MET HG2 H 6.630 18.699 -6.203 1.00 . A A . 1 MET HG2 1 1
12 27978 1 1 1 MET HG3 H 5.743 17.416 -7.019 1.00 . A A . 1 MET HG3 1 1
12 27979 1 1 1 MET N N 8.787 19.577 -8.696 1.00 . A A . 1 MET N 1 1
12 27980 1 1 1 MET O O 7.894 20.540 -6.112 1.00 . A A . 1 MET O 1 1
12 27981 1 1 1 MET SD S 8.097 17.083 -7.149 1.00 . A A . 1 MET SD 1 1
12 27982 1 1 2 ALA C C 5.511 23.654 -5.943 1.00 . A A . 2 ALA C 1 1
12 27983 1 1 2 ALA CA C 6.922 23.117 -6.145 1.00 . A A . 2 ALA CA 1 1
12 27984 1 1 2 ALA CB C 7.904 24.264 -6.322 1.00 . A A . 2 ALA CB 1 1
12 27985 1 1 2 ALA H H 6.683 22.541 -8.171 1.00 . A A . 2 ALA H 1 1
12 27986 1 1 2 ALA HA H 7.213 22.557 -5.268 1.00 . A A . 2 ALA HA 1 1
12 27987 1 1 2 ALA HB1 H 7.893 24.887 -5.440 1.00 . A A . 2 ALA HB1 1 1
12 27988 1 1 2 ALA HB2 H 7.618 24.852 -7.181 1.00 . A A . 2 ALA HB2 1 1
12 27989 1 1 2 ALA HB3 H 8.898 23.869 -6.472 1.00 . A A . 2 ALA HB3 1 1
12 27990 1 1 2 ALA N N 6.980 22.217 -7.289 1.00 . A A . 2 ALA N 1 1
12 27991 1 1 2 ALA O O 4.991 23.658 -4.824 1.00 . A A . 2 ALA O 1 1
12 27992 1 1 3 ILE C C 2.486 23.584 -6.756 1.00 . A A . 3 ILE C 1 1
12 27993 1 1 3 ILE CA C 3.545 24.665 -6.964 1.00 . A A . 3 ILE CA 1 1
12 27994 1 1 3 ILE CB C 3.208 25.512 -8.217 1.00 . A A . 3 ILE CB 1 1
12 27995 1 1 3 ILE CD1 C 2.804 23.644 -9.931 1.00 . A A . 3 ILE CD1 1 1
12 27996 1 1 3 ILE CG1 C 3.660 24.822 -9.513 1.00 . A A . 3 ILE CG1 1 1
12 27997 1 1 3 ILE CG2 C 3.842 26.888 -8.100 1.00 . A A . 3 ILE CG2 1 1
12 27998 1 1 3 ILE H H 5.352 24.063 -7.898 1.00 . A A . 3 ILE H 1 1
12 27999 1 1 3 ILE HA H 3.517 25.326 -6.109 1.00 . A A . 3 ILE HA 1 1
12 28000 1 1 3 ILE HB H 2.136 25.646 -8.248 1.00 . A A . 3 ILE HB 1 1
12 28001 1 1 3 ILE HD11 H 1.788 23.976 -10.088 1.00 . A A . 3 ILE HD11 1 1
12 28002 1 1 3 ILE HD12 H 2.821 22.894 -9.155 1.00 . A A . 3 ILE HD12 1 1
12 28003 1 1 3 ILE HD13 H 3.191 23.224 -10.848 1.00 . A A . 3 ILE HD13 1 1
12 28004 1 1 3 ILE HG12 H 3.642 25.540 -10.318 1.00 . A A . 3 ILE HG12 1 1
12 28005 1 1 3 ILE HG13 H 4.672 24.465 -9.382 1.00 . A A . 3 ILE HG13 1 1
12 28006 1 1 3 ILE HG21 H 3.426 27.405 -7.246 1.00 . A A . 3 ILE HG21 1 1
12 28007 1 1 3 ILE HG22 H 3.641 27.454 -8.997 1.00 . A A . 3 ILE HG22 1 1
12 28008 1 1 3 ILE HG23 H 4.908 26.782 -7.971 1.00 . A A . 3 ILE HG23 1 1
12 28009 1 1 3 ILE N N 4.891 24.104 -7.030 1.00 . A A . 3 ILE N 1 1
12 28010 1 1 3 ILE O O 2.801 22.398 -6.632 1.00 . A A . 3 ILE O 1 1
12 28011 1 1 4 GLN C C -0.667 22.833 -7.738 1.00 . A A . 4 GLN C 1 1
12 28012 1 1 4 GLN CA C 0.135 23.075 -6.465 1.00 . A A . 4 GLN CA 1 1
12 28013 1 1 4 GLN CB C -0.782 23.626 -5.371 1.00 . A A . 4 GLN CB 1 1
12 28014 1 1 4 GLN CD C -0.985 24.429 -2.973 1.00 . A A . 4 GLN CD 1 1
12 28015 1 1 4 GLN CG C -0.061 23.915 -4.063 1.00 . A A . 4 GLN CG 1 1
12 28016 1 1 4 GLN H H 1.030 24.944 -6.869 1.00 . A A . 4 GLN H 1 1
12 28017 1 1 4 GLN HA H 0.559 22.140 -6.133 1.00 . A A . 4 GLN HA 1 1
12 28018 1 1 4 GLN HB2 H -1.230 24.545 -5.720 1.00 . A A . 4 GLN HB2 1 1
12 28019 1 1 4 GLN HB3 H -1.564 22.906 -5.175 1.00 . A A . 4 GLN HB3 1 1
12 28020 1 1 4 GLN HE21 H -2.188 25.260 -4.320 1.00 . A A . 4 GLN HE21 1 1
12 28021 1 1 4 GLN HE22 H -2.665 25.458 -2.665 1.00 . A A . 4 GLN HE22 1 1
12 28022 1 1 4 GLN HG2 H 0.403 23.004 -3.717 1.00 . A A . 4 GLN HG2 1 1
12 28023 1 1 4 GLN HG3 H 0.704 24.657 -4.247 1.00 . A A . 4 GLN HG3 1 1
12 28024 1 1 4 GLN N N 1.229 23.998 -6.715 1.00 . A A . 4 GLN N 1 1
12 28025 1 1 4 GLN NE2 N -2.049 25.117 -3.362 1.00 . A A . 4 GLN NE2 1 1
12 28026 1 1 4 GLN O O -0.672 23.666 -8.643 1.00 . A A . 4 GLN O 1 1
12 28027 1 1 4 GLN OE1 O -0.740 24.210 -1.789 1.00 . A A . 4 GLN OE1 1 1
12 28028 1 1 5 SER C C -3.237 20.352 -8.449 1.00 . A A . 5 SER C 1 1
12 28029 1 1 5 SER CA C -2.182 21.341 -8.927 1.00 . A A . 5 SER CA 1 1
12 28030 1 1 5 SER CB C -1.350 20.734 -10.057 1.00 . A A . 5 SER CB 1 1
12 28031 1 1 5 SER H H -1.271 21.066 -7.042 1.00 . A A . 5 SER H 1 1
12 28032 1 1 5 SER HA H -2.672 22.238 -9.276 1.00 . A A . 5 SER HA 1 1
12 28033 1 1 5 SER HB2 H -0.486 21.353 -10.238 1.00 . A A . 5 SER HB2 1 1
12 28034 1 1 5 SER HB3 H -1.032 19.745 -9.762 1.00 . A A . 5 SER HB3 1 1
12 28035 1 1 5 SER HG H -2.116 21.497 -11.701 1.00 . A A . 5 SER HG 1 1
12 28036 1 1 5 SER N N -1.336 21.693 -7.796 1.00 . A A . 5 SER N 1 1
12 28037 1 1 5 SER O O -4.301 20.751 -7.972 1.00 . A A . 5 SER O 1 1
12 28038 1 1 5 SER OG O -2.100 20.631 -11.258 1.00 . A A . 5 SER OG 1 1
12 28039 1 1 6 LYS C C -3.277 18.006 -6.421 1.00 . A A . 6 LYS C 1 1
12 28040 1 1 6 LYS CA C -3.730 18.063 -7.871 1.00 . A A . 6 LYS CA 1 1
12 28041 1 1 6 LYS CB C -3.630 16.684 -8.545 1.00 . A A . 6 LYS CB 1 1
12 28042 1 1 6 LYS CD C -2.196 14.715 -9.173 1.00 . A A . 6 LYS CD 1 1
12 28043 1 1 6 LYS CE C -2.964 14.480 -10.464 1.00 . A A . 6 LYS CE 1 1
12 28044 1 1 6 LYS CG C -2.209 16.182 -8.764 1.00 . A A . 6 LYS CG 1 1
12 28045 1 1 6 LYS H H -2.169 18.783 -9.094 1.00 . A A . 6 LYS H 1 1
12 28046 1 1 6 LYS HA H -4.760 18.394 -7.894 1.00 . A A . 6 LYS HA 1 1
12 28047 1 1 6 LYS HB2 H -4.148 15.963 -7.930 1.00 . A A . 6 LYS HB2 1 1
12 28048 1 1 6 LYS HB3 H -4.121 16.737 -9.506 1.00 . A A . 6 LYS HB3 1 1
12 28049 1 1 6 LYS HD2 H -1.173 14.401 -9.314 1.00 . A A . 6 LYS HD2 1 1
12 28050 1 1 6 LYS HD3 H -2.647 14.130 -8.385 1.00 . A A . 6 LYS HD3 1 1
12 28051 1 1 6 LYS HE2 H -3.012 13.417 -10.650 1.00 . A A . 6 LYS HE2 1 1
12 28052 1 1 6 LYS HE3 H -3.965 14.868 -10.347 1.00 . A A . 6 LYS HE3 1 1
12 28053 1 1 6 LYS HG2 H -1.744 16.768 -9.543 1.00 . A A . 6 LYS HG2 1 1
12 28054 1 1 6 LYS HG3 H -1.653 16.295 -7.844 1.00 . A A . 6 LYS HG3 1 1
12 28055 1 1 6 LYS HZ1 H -2.274 16.177 -11.473 1.00 . A A . 6 LYS HZ1 1 1
12 28056 1 1 6 LYS HZ2 H -2.862 14.957 -12.492 1.00 . A A . 6 LYS HZ2 1 1
12 28057 1 1 6 LYS HZ3 H -1.347 14.780 -11.751 1.00 . A A . 6 LYS HZ3 1 1
12 28058 1 1 6 LYS N N -2.935 19.063 -8.551 1.00 . A A . 6 LYS N 1 1
12 28059 1 1 6 LYS NZ N -2.318 15.145 -11.625 1.00 . A A . 6 LYS NZ 1 1
12 28060 1 1 6 LYS O O -2.327 17.305 -6.074 1.00 . A A . 6 LYS O 1 1
12 28061 1 1 7 TYR C C -2.240 19.715 -4.093 1.00 . A A . 7 TYR C 1 1
12 28062 1 1 7 TYR CA C -3.573 18.988 -4.192 1.00 . A A . 7 TYR CA 1 1
12 28063 1 1 7 TYR CB C -3.470 17.639 -3.453 1.00 . A A . 7 TYR CB 1 1
12 28064 1 1 7 TYR CD1 C -5.804 16.894 -2.837 1.00 . A A . 7 TYR CD1 1 1
12 28065 1 1 7 TYR CD2 C -4.649 15.698 -4.545 1.00 . A A . 7 TYR CD2 1 1
12 28066 1 1 7 TYR CE1 C -6.890 16.055 -2.984 1.00 . A A . 7 TYR CE1 1 1
12 28067 1 1 7 TYR CE2 C -5.728 14.858 -4.698 1.00 . A A . 7 TYR CE2 1 1
12 28068 1 1 7 TYR CG C -4.666 16.730 -3.616 1.00 . A A . 7 TYR CG 1 1
12 28069 1 1 7 TYR CZ C -6.845 15.038 -3.917 1.00 . A A . 7 TYR CZ 1 1
12 28070 1 1 7 TYR H H -4.660 19.360 -5.966 1.00 . A A . 7 TYR H 1 1
12 28071 1 1 7 TYR HA H -4.336 19.594 -3.724 1.00 . A A . 7 TYR HA 1 1
12 28072 1 1 7 TYR HB2 H -2.606 17.106 -3.818 1.00 . A A . 7 TYR HB2 1 1
12 28073 1 1 7 TYR HB3 H -3.341 17.830 -2.396 1.00 . A A . 7 TYR HB3 1 1
12 28074 1 1 7 TYR HD1 H -5.832 17.691 -2.109 1.00 . A A . 7 TYR HD1 1 1
12 28075 1 1 7 TYR HD2 H -3.770 15.558 -5.155 1.00 . A A . 7 TYR HD2 1 1
12 28076 1 1 7 TYR HE1 H -7.768 16.195 -2.371 1.00 . A A . 7 TYR HE1 1 1
12 28077 1 1 7 TYR HE2 H -5.691 14.062 -5.427 1.00 . A A . 7 TYR HE2 1 1
12 28078 1 1 7 TYR HH H -7.611 13.311 -4.330 1.00 . A A . 7 TYR HH 1 1
12 28079 1 1 7 TYR N N -3.931 18.823 -5.599 1.00 . A A . 7 TYR N 1 1
12 28080 1 1 7 TYR O O -1.791 20.358 -5.049 1.00 . A A . 7 TYR O 1 1
12 28081 1 1 7 TYR OH O -7.928 14.201 -4.071 1.00 . A A . 7 TYR OH 1 1
12 28082 1 1 8 SER C C 0.720 19.012 -2.772 1.00 . A A . 8 SER C 1 1
12 28083 1 1 8 SER CA C -0.283 20.155 -2.755 1.00 . A A . 8 SER CA 1 1
12 28084 1 1 8 SER CB C -0.191 20.930 -1.436 1.00 . A A . 8 SER CB 1 1
12 28085 1 1 8 SER H H -2.060 19.182 -2.184 1.00 . A A . 8 SER H 1 1
12 28086 1 1 8 SER HA H -0.072 20.823 -3.577 1.00 . A A . 8 SER HA 1 1
12 28087 1 1 8 SER HB2 H -0.829 21.800 -1.488 1.00 . A A . 8 SER HB2 1 1
12 28088 1 1 8 SER HB3 H -0.517 20.294 -0.627 1.00 . A A . 8 SER HB3 1 1
12 28089 1 1 8 SER HG H 1.515 21.754 -1.972 1.00 . A A . 8 SER HG 1 1
12 28090 1 1 8 SER N N -1.616 19.626 -2.936 1.00 . A A . 8 SER N 1 1
12 28091 1 1 8 SER O O 0.554 18.023 -2.054 1.00 . A A . 8 SER O 1 1
12 28092 1 1 8 SER OG O 1.138 21.357 -1.173 1.00 . A A . 8 SER OG 1 1
12 28093 1 1 9 ASN C C 3.518 18.076 -2.306 1.00 . A A . 9 ASN C 1 1
12 28094 1 1 9 ASN CA C 2.807 18.133 -3.651 1.00 . A A . 9 ASN CA 1 1
12 28095 1 1 9 ASN CB C 3.806 18.440 -4.771 1.00 . A A . 9 ASN CB 1 1
12 28096 1 1 9 ASN CG C 3.188 18.344 -6.158 1.00 . A A . 9 ASN CG 1 1
12 28097 1 1 9 ASN H H 1.802 19.920 -4.181 1.00 . A A . 9 ASN H 1 1
12 28098 1 1 9 ASN HA H 2.345 17.176 -3.840 1.00 . A A . 9 ASN HA 1 1
12 28099 1 1 9 ASN HB2 H 4.188 19.442 -4.641 1.00 . A A . 9 ASN HB2 1 1
12 28100 1 1 9 ASN HB3 H 4.626 17.738 -4.715 1.00 . A A . 9 ASN HB3 1 1
12 28101 1 1 9 ASN HD21 H 2.840 20.306 -6.190 1.00 . A A . 9 ASN HD21 1 1
12 28102 1 1 9 ASN HD22 H 2.346 19.425 -7.592 1.00 . A A . 9 ASN HD22 1 1
12 28103 1 1 9 ASN N N 1.750 19.138 -3.598 1.00 . A A . 9 ASN N 1 1
12 28104 1 1 9 ASN ND2 N 2.747 19.472 -6.700 1.00 . A A . 9 ASN ND2 1 1
12 28105 1 1 9 ASN O O 3.973 17.020 -1.867 1.00 . A A . 9 ASN O 1 1
12 28106 1 1 9 ASN OD1 O 3.127 17.267 -6.749 1.00 . A A . 9 ASN OD1 1 1
12 28107 1 1 10 THR C C 3.265 18.577 0.694 1.00 . A A . 10 THR C 1 1
12 28108 1 1 10 THR CA C 4.145 19.321 -0.316 1.00 . A A . 10 THR CA 1 1
12 28109 1 1 10 THR CB C 4.291 20.799 0.101 1.00 . A A . 10 THR CB 1 1
12 28110 1 1 10 THR CG2 C 5.019 20.932 1.432 1.00 . A A . 10 THR CG2 1 1
12 28111 1 1 10 THR H H 3.237 20.038 -2.079 1.00 . A A . 10 THR H 1 1
12 28112 1 1 10 THR HA H 5.127 18.870 -0.334 1.00 . A A . 10 THR HA 1 1
12 28113 1 1 10 THR HB H 3.305 21.227 0.201 1.00 . A A . 10 THR HB 1 1
12 28114 1 1 10 THR HG1 H 5.882 21.098 -1.041 1.00 . A A . 10 THR HG1 1 1
12 28115 1 1 10 THR HG21 H 4.446 20.442 2.207 1.00 . A A . 10 THR HG21 1 1
12 28116 1 1 10 THR HG22 H 5.133 21.977 1.676 1.00 . A A . 10 THR HG22 1 1
12 28117 1 1 10 THR HG23 H 5.993 20.470 1.360 1.00 . A A . 10 THR HG23 1 1
12 28118 1 1 10 THR N N 3.581 19.225 -1.648 1.00 . A A . 10 THR N 1 1
12 28119 1 1 10 THR O O 3.770 17.921 1.604 1.00 . A A . 10 THR O 1 1
12 28120 1 1 10 THR OG1 O 5.011 21.513 -0.916 1.00 . A A . 10 THR OG1 1 1
12 28121 1 1 11 GLN C C 1.213 16.472 1.296 1.00 . A A . 11 GLN C 1 1
12 28122 1 1 11 GLN CA C 0.991 17.976 1.372 1.00 . A A . 11 GLN CA 1 1
12 28123 1 1 11 GLN CB C -0.449 18.309 0.962 1.00 . A A . 11 GLN CB 1 1
12 28124 1 1 11 GLN CD C -1.506 18.009 3.240 1.00 . A A . 11 GLN CD 1 1
12 28125 1 1 11 GLN CG C -1.510 17.589 1.783 1.00 . A A . 11 GLN CG 1 1
12 28126 1 1 11 GLN H H 1.608 19.222 -0.227 1.00 . A A . 11 GLN H 1 1
12 28127 1 1 11 GLN HA H 1.155 18.304 2.387 1.00 . A A . 11 GLN HA 1 1
12 28128 1 1 11 GLN HB2 H -0.603 19.372 1.070 1.00 . A A . 11 GLN HB2 1 1
12 28129 1 1 11 GLN HB3 H -0.587 18.041 -0.076 1.00 . A A . 11 GLN HB3 1 1
12 28130 1 1 11 GLN HE21 H -2.813 19.456 2.846 1.00 . A A . 11 GLN HE21 1 1
12 28131 1 1 11 GLN HE22 H -2.303 19.321 4.497 1.00 . A A . 11 GLN HE22 1 1
12 28132 1 1 11 GLN HG2 H -2.480 17.808 1.363 1.00 . A A . 11 GLN HG2 1 1
12 28133 1 1 11 GLN HG3 H -1.330 16.523 1.729 1.00 . A A . 11 GLN HG3 1 1
12 28134 1 1 11 GLN N N 1.946 18.672 0.510 1.00 . A A . 11 GLN N 1 1
12 28135 1 1 11 GLN NE2 N -2.282 19.032 3.563 1.00 . A A . 11 GLN NE2 1 1
12 28136 1 1 11 GLN O O 1.403 15.812 2.316 1.00 . A A . 11 GLN O 1 1
12 28137 1 1 11 GLN OE1 O -0.810 17.423 4.068 1.00 . A A . 11 GLN OE1 1 1
12 28138 1 1 12 VAL C C 2.701 14.027 0.476 1.00 . A A . 12 VAL C 1 1
12 28139 1 1 12 VAL CA C 1.389 14.514 -0.139 1.00 . A A . 12 VAL CA 1 1
12 28140 1 1 12 VAL CB C 1.355 14.160 -1.645 1.00 . A A . 12 VAL CB 1 1
12 28141 1 1 12 VAL CG1 C 1.512 12.662 -1.853 1.00 . A A . 12 VAL CG1 1 1
12 28142 1 1 12 VAL CG2 C 0.063 14.654 -2.285 1.00 . A A . 12 VAL CG2 1 1
12 28143 1 1 12 VAL H H 1.080 16.534 -0.699 1.00 . A A . 12 VAL H 1 1
12 28144 1 1 12 VAL HA H 0.568 14.003 0.348 1.00 . A A . 12 VAL HA 1 1
12 28145 1 1 12 VAL HB H 2.182 14.656 -2.129 1.00 . A A . 12 VAL HB 1 1
12 28146 1 1 12 VAL HG11 H 0.697 12.143 -1.369 1.00 . A A . 12 VAL HG11 1 1
12 28147 1 1 12 VAL HG12 H 2.450 12.335 -1.425 1.00 . A A . 12 VAL HG12 1 1
12 28148 1 1 12 VAL HG13 H 1.504 12.442 -2.909 1.00 . A A . 12 VAL HG13 1 1
12 28149 1 1 12 VAL HG21 H -0.001 15.728 -2.184 1.00 . A A . 12 VAL HG21 1 1
12 28150 1 1 12 VAL HG22 H -0.781 14.196 -1.791 1.00 . A A . 12 VAL HG22 1 1
12 28151 1 1 12 VAL HG23 H 0.054 14.389 -3.333 1.00 . A A . 12 VAL HG23 1 1
12 28152 1 1 12 VAL N N 1.211 15.944 0.077 1.00 . A A . 12 VAL N 1 1
12 28153 1 1 12 VAL O O 2.712 13.048 1.216 1.00 . A A . 12 VAL O 1 1
12 28154 1 1 13 GLU C C 5.082 14.359 2.255 1.00 . A A . 13 GLU C 1 1
12 28155 1 1 13 GLU CA C 5.108 14.383 0.725 1.00 . A A . 13 GLU CA 1 1
12 28156 1 1 13 GLU CB C 6.158 15.390 0.247 1.00 . A A . 13 GLU CB 1 1
12 28157 1 1 13 GLU CD C 8.196 13.942 -0.162 1.00 . A A . 13 GLU CD 1 1
12 28158 1 1 13 GLU CG C 7.579 15.049 0.670 1.00 . A A . 13 GLU CG 1 1
12 28159 1 1 13 GLU H H 3.713 15.512 -0.407 1.00 . A A . 13 GLU H 1 1
12 28160 1 1 13 GLU HA H 5.368 13.400 0.360 1.00 . A A . 13 GLU HA 1 1
12 28161 1 1 13 GLU HB2 H 6.129 15.434 -0.831 1.00 . A A . 13 GLU HB2 1 1
12 28162 1 1 13 GLU HB3 H 5.912 16.363 0.644 1.00 . A A . 13 GLU HB3 1 1
12 28163 1 1 13 GLU HG2 H 8.191 15.933 0.572 1.00 . A A . 13 GLU HG2 1 1
12 28164 1 1 13 GLU HG3 H 7.566 14.735 1.704 1.00 . A A . 13 GLU HG3 1 1
12 28165 1 1 13 GLU N N 3.792 14.734 0.187 1.00 . A A . 13 GLU N 1 1
12 28166 1 1 13 GLU O O 5.590 13.428 2.885 1.00 . A A . 13 GLU O 1 1
12 28167 1 1 13 GLU OE1 O 8.019 12.758 0.182 1.00 . A A . 13 GLU OE1 1 1
12 28168 1 1 13 GLU OE2 O 8.880 14.260 -1.160 1.00 . A A . 13 GLU OE2 1 1
12 28169 1 1 14 SER C C 3.528 14.366 4.872 1.00 . A A . 14 SER C 1 1
12 28170 1 1 14 SER CA C 4.386 15.490 4.296 1.00 . A A . 14 SER CA 1 1
12 28171 1 1 14 SER CB C 3.812 16.853 4.691 1.00 . A A . 14 SER CB 1 1
12 28172 1 1 14 SER H H 4.074 16.087 2.289 1.00 . A A . 14 SER H 1 1
12 28173 1 1 14 SER HA H 5.386 15.403 4.696 1.00 . A A . 14 SER HA 1 1
12 28174 1 1 14 SER HB2 H 2.804 16.940 4.314 1.00 . A A . 14 SER HB2 1 1
12 28175 1 1 14 SER HB3 H 3.804 16.939 5.768 1.00 . A A . 14 SER HB3 1 1
12 28176 1 1 14 SER HG H 4.389 18.012 3.213 1.00 . A A . 14 SER HG 1 1
12 28177 1 1 14 SER N N 4.475 15.383 2.845 1.00 . A A . 14 SER N 1 1
12 28178 1 1 14 SER O O 3.851 13.801 5.918 1.00 . A A . 14 SER O 1 1
12 28179 1 1 14 SER OG O 4.596 17.910 4.152 1.00 . A A . 14 SER OG 1 1
12 28180 1 1 15 LEU C C 2.328 11.637 4.585 1.00 . A A . 15 LEU C 1 1
12 28181 1 1 15 LEU CA C 1.566 12.958 4.592 1.00 . A A . 15 LEU CA 1 1
12 28182 1 1 15 LEU CB C 0.344 12.879 3.667 1.00 . A A . 15 LEU CB 1 1
12 28183 1 1 15 LEU CD1 C -1.316 12.259 5.446 1.00 . A A . 15 LEU CD1 1 1
12 28184 1 1 15 LEU CD2 C -1.851 11.839 3.044 1.00 . A A . 15 LEU CD2 1 1
12 28185 1 1 15 LEU CG C -0.745 11.885 4.088 1.00 . A A . 15 LEU CG 1 1
12 28186 1 1 15 LEU H H 2.225 14.554 3.367 1.00 . A A . 15 LEU H 1 1
12 28187 1 1 15 LEU HA H 1.236 13.166 5.599 1.00 . A A . 15 LEU HA 1 1
12 28188 1 1 15 LEU HB2 H -0.100 13.862 3.612 1.00 . A A . 15 LEU HB2 1 1
12 28189 1 1 15 LEU HB3 H 0.686 12.603 2.682 1.00 . A A . 15 LEU HB3 1 1
12 28190 1 1 15 LEU HD11 H -1.754 13.244 5.391 1.00 . A A . 15 LEU HD11 1 1
12 28191 1 1 15 LEU HD12 H -0.526 12.256 6.182 1.00 . A A . 15 LEU HD12 1 1
12 28192 1 1 15 LEU HD13 H -2.074 11.543 5.727 1.00 . A A . 15 LEU HD13 1 1
12 28193 1 1 15 LEU HD21 H -1.435 11.545 2.092 1.00 . A A . 15 LEU HD21 1 1
12 28194 1 1 15 LEU HD22 H -2.301 12.816 2.954 1.00 . A A . 15 LEU HD22 1 1
12 28195 1 1 15 LEU HD23 H -2.603 11.124 3.345 1.00 . A A . 15 LEU HD23 1 1
12 28196 1 1 15 LEU HG H -0.316 10.898 4.166 1.00 . A A . 15 LEU HG 1 1
12 28197 1 1 15 LEU N N 2.444 14.041 4.178 1.00 . A A . 15 LEU N 1 1
12 28198 1 1 15 LEU O O 2.274 10.878 5.552 1.00 . A A . 15 LEU O 1 1
12 28199 1 1 16 ILE C C 4.850 10.075 4.540 1.00 . A A . 16 ILE C 1 1
12 28200 1 1 16 ILE CA C 3.881 10.186 3.369 1.00 . A A . 16 ILE CA 1 1
12 28201 1 1 16 ILE CB C 4.697 10.187 2.051 1.00 . A A . 16 ILE CB 1 1
12 28202 1 1 16 ILE CD1 C 2.678 9.245 0.808 1.00 . A A . 16 ILE CD1 1 1
12 28203 1 1 16 ILE CG1 C 3.772 10.285 0.835 1.00 . A A . 16 ILE CG1 1 1
12 28204 1 1 16 ILE CG2 C 5.569 8.942 1.950 1.00 . A A . 16 ILE CG2 1 1
12 28205 1 1 16 ILE H H 3.048 12.037 2.758 1.00 . A A . 16 ILE H 1 1
12 28206 1 1 16 ILE HA H 3.227 9.327 3.367 1.00 . A A . 16 ILE HA 1 1
12 28207 1 1 16 ILE HB H 5.350 11.048 2.064 1.00 . A A . 16 ILE HB 1 1
12 28208 1 1 16 ILE HD11 H 2.070 9.339 1.696 1.00 . A A . 16 ILE HD11 1 1
12 28209 1 1 16 ILE HD12 H 3.120 8.258 0.778 1.00 . A A . 16 ILE HD12 1 1
12 28210 1 1 16 ILE HD13 H 2.062 9.390 -0.068 1.00 . A A . 16 ILE HD13 1 1
12 28211 1 1 16 ILE HG12 H 3.300 11.256 0.826 1.00 . A A . 16 ILE HG12 1 1
12 28212 1 1 16 ILE HG13 H 4.360 10.168 -0.064 1.00 . A A . 16 ILE HG13 1 1
12 28213 1 1 16 ILE HG21 H 4.945 8.062 1.968 1.00 . A A . 16 ILE HG21 1 1
12 28214 1 1 16 ILE HG22 H 6.254 8.916 2.785 1.00 . A A . 16 ILE HG22 1 1
12 28215 1 1 16 ILE HG23 H 6.128 8.971 1.027 1.00 . A A . 16 ILE HG23 1 1
12 28216 1 1 16 ILE N N 3.060 11.388 3.497 1.00 . A A . 16 ILE N 1 1
12 28217 1 1 16 ILE O O 4.936 9.038 5.202 1.00 . A A . 16 ILE O 1 1
12 28218 1 1 17 ALA C C 5.921 10.912 7.218 1.00 . A A . 17 ALA C 1 1
12 28219 1 1 17 ALA CA C 6.543 11.217 5.861 1.00 . A A . 17 ALA CA 1 1
12 28220 1 1 17 ALA CB C 7.224 12.578 5.882 1.00 . A A . 17 ALA CB 1 1
12 28221 1 1 17 ALA H H 5.407 11.970 4.246 1.00 . A A . 17 ALA H 1 1
12 28222 1 1 17 ALA HA H 7.296 10.472 5.647 1.00 . A A . 17 ALA HA 1 1
12 28223 1 1 17 ALA HB1 H 7.989 12.586 6.645 1.00 . A A . 17 ALA HB1 1 1
12 28224 1 1 17 ALA HB2 H 6.493 13.344 6.097 1.00 . A A . 17 ALA HB2 1 1
12 28225 1 1 17 ALA HB3 H 7.675 12.770 4.920 1.00 . A A . 17 ALA HB3 1 1
12 28226 1 1 17 ALA N N 5.555 11.169 4.798 1.00 . A A . 17 ALA N 1 1
12 28227 1 1 17 ALA O O 6.491 10.162 8.007 1.00 . A A . 17 ALA O 1 1
12 28228 1 1 18 GLU C C 3.690 9.857 9.003 1.00 . A A . 18 GLU C 1 1
12 28229 1 1 18 GLU CA C 4.093 11.313 8.774 1.00 . A A . 18 GLU CA 1 1
12 28230 1 1 18 GLU CB C 2.872 12.231 8.871 1.00 . A A . 18 GLU CB 1 1
12 28231 1 1 18 GLU CD C 1.109 13.275 10.345 1.00 . A A . 18 GLU CD 1 1
12 28232 1 1 18 GLU CG C 2.278 12.314 10.267 1.00 . A A . 18 GLU CG 1 1
12 28233 1 1 18 GLU H H 4.291 11.989 6.776 1.00 . A A . 18 GLU H 1 1
12 28234 1 1 18 GLU HA H 4.805 11.597 9.534 1.00 . A A . 18 GLU HA 1 1
12 28235 1 1 18 GLU HB2 H 3.161 13.225 8.566 1.00 . A A . 18 GLU HB2 1 1
12 28236 1 1 18 GLU HB3 H 2.109 11.866 8.198 1.00 . A A . 18 GLU HB3 1 1
12 28237 1 1 18 GLU HG2 H 1.936 11.330 10.559 1.00 . A A . 18 GLU HG2 1 1
12 28238 1 1 18 GLU HG3 H 3.046 12.643 10.952 1.00 . A A . 18 GLU HG3 1 1
12 28239 1 1 18 GLU N N 4.742 11.469 7.478 1.00 . A A . 18 GLU N 1 1
12 28240 1 1 18 GLU O O 3.854 9.319 10.097 1.00 . A A . 18 GLU O 1 1
12 28241 1 1 18 GLU OE1 O 1.342 14.502 10.394 1.00 . A A . 18 GLU OE1 1 1
12 28242 1 1 18 GLU OE2 O -0.045 12.813 10.347 1.00 . A A . 18 GLU OE2 1 1
12 28243 1 1 19 ILE C C 4.031 6.947 8.305 1.00 . A A . 19 ILE C 1 1
12 28244 1 1 19 ILE CA C 2.806 7.816 8.014 1.00 . A A . 19 ILE CA 1 1
12 28245 1 1 19 ILE CB C 2.153 7.365 6.689 1.00 . A A . 19 ILE CB 1 1
12 28246 1 1 19 ILE CD1 C 0.376 8.013 4.984 1.00 . A A . 19 ILE CD1 1 1
12 28247 1 1 19 ILE CG1 C 0.956 8.257 6.361 1.00 . A A . 19 ILE CG1 1 1
12 28248 1 1 19 ILE CG2 C 1.714 5.912 6.776 1.00 . A A . 19 ILE CG2 1 1
12 28249 1 1 19 ILE H H 3.064 9.713 7.110 1.00 . A A . 19 ILE H 1 1
12 28250 1 1 19 ILE HA H 2.087 7.696 8.811 1.00 . A A . 19 ILE HA 1 1
12 28251 1 1 19 ILE HB H 2.885 7.451 5.902 1.00 . A A . 19 ILE HB 1 1
12 28252 1 1 19 ILE HD11 H 1.122 8.239 4.236 1.00 . A A . 19 ILE HD11 1 1
12 28253 1 1 19 ILE HD12 H -0.485 8.648 4.837 1.00 . A A . 19 ILE HD12 1 1
12 28254 1 1 19 ILE HD13 H 0.081 6.977 4.896 1.00 . A A . 19 ILE HD13 1 1
12 28255 1 1 19 ILE HG12 H 0.174 8.081 7.084 1.00 . A A . 19 ILE HG12 1 1
12 28256 1 1 19 ILE HG13 H 1.262 9.294 6.414 1.00 . A A . 19 ILE HG13 1 1
12 28257 1 1 19 ILE HG21 H 2.553 5.296 7.063 1.00 . A A . 19 ILE HG21 1 1
12 28258 1 1 19 ILE HG22 H 1.342 5.592 5.814 1.00 . A A . 19 ILE HG22 1 1
12 28259 1 1 19 ILE HG23 H 0.929 5.819 7.514 1.00 . A A . 19 ILE HG23 1 1
12 28260 1 1 19 ILE N N 3.187 9.222 7.952 1.00 . A A . 19 ILE N 1 1
12 28261 1 1 19 ILE O O 3.980 6.020 9.123 1.00 . A A . 19 ILE O 1 1
12 28262 1 1 20 LEU C C 6.908 6.776 9.270 1.00 . A A . 20 LEU C 1 1
12 28263 1 1 20 LEU CA C 6.390 6.557 7.852 1.00 . A A . 20 LEU CA 1 1
12 28264 1 1 20 LEU CB C 7.439 7.007 6.835 1.00 . A A . 20 LEU CB 1 1
12 28265 1 1 20 LEU CD1 C 8.164 7.284 4.453 1.00 . A A . 20 LEU CD1 1 1
12 28266 1 1 20 LEU CD2 C 6.810 5.291 5.109 1.00 . A A . 20 LEU CD2 1 1
12 28267 1 1 20 LEU CG C 7.068 6.769 5.368 1.00 . A A . 20 LEU CG 1 1
12 28268 1 1 20 LEU H H 5.107 8.012 6.998 1.00 . A A . 20 LEU H 1 1
12 28269 1 1 20 LEU HA H 6.194 5.504 7.712 1.00 . A A . 20 LEU HA 1 1
12 28270 1 1 20 LEU HB2 H 7.612 8.064 6.974 1.00 . A A . 20 LEU HB2 1 1
12 28271 1 1 20 LEU HB3 H 8.357 6.480 7.040 1.00 . A A . 20 LEU HB3 1 1
12 28272 1 1 20 LEU HD11 H 7.870 7.140 3.424 1.00 . A A . 20 LEU HD11 1 1
12 28273 1 1 20 LEU HD12 H 9.078 6.740 4.645 1.00 . A A . 20 LEU HD12 1 1
12 28274 1 1 20 LEU HD13 H 8.325 8.335 4.639 1.00 . A A . 20 LEU HD13 1 1
12 28275 1 1 20 LEU HD21 H 5.984 4.958 5.718 1.00 . A A . 20 LEU HD21 1 1
12 28276 1 1 20 LEU HD22 H 7.694 4.723 5.358 1.00 . A A . 20 LEU HD22 1 1
12 28277 1 1 20 LEU HD23 H 6.572 5.147 4.066 1.00 . A A . 20 LEU HD23 1 1
12 28278 1 1 20 LEU HG H 6.161 7.312 5.142 1.00 . A A . 20 LEU HG 1 1
12 28279 1 1 20 LEU N N 5.137 7.273 7.647 1.00 . A A . 20 LEU N 1 1
12 28280 1 1 20 LEU O O 7.510 5.879 9.863 1.00 . A A . 20 LEU O 1 1
12 28281 1 1 21 VAL C C 6.302 7.360 12.157 1.00 . A A . 21 VAL C 1 1
12 28282 1 1 21 VAL CA C 7.041 8.275 11.185 1.00 . A A . 21 VAL CA 1 1
12 28283 1 1 21 VAL CB C 6.766 9.758 11.543 1.00 . A A . 21 VAL CB 1 1
12 28284 1 1 21 VAL CG1 C 6.963 10.016 13.032 1.00 . A A . 21 VAL CG1 1 1
12 28285 1 1 21 VAL CG2 C 7.670 10.674 10.736 1.00 . A A . 21 VAL CG2 1 1
12 28286 1 1 21 VAL H H 6.233 8.663 9.265 1.00 . A A . 21 VAL H 1 1
12 28287 1 1 21 VAL HA H 8.102 8.098 11.283 1.00 . A A . 21 VAL HA 1 1
12 28288 1 1 21 VAL HB H 5.742 9.985 11.292 1.00 . A A . 21 VAL HB 1 1
12 28289 1 1 21 VAL HG11 H 6.741 11.050 13.250 1.00 . A A . 21 VAL HG11 1 1
12 28290 1 1 21 VAL HG12 H 7.987 9.804 13.302 1.00 . A A . 21 VAL HG12 1 1
12 28291 1 1 21 VAL HG13 H 6.302 9.377 13.600 1.00 . A A . 21 VAL HG13 1 1
12 28292 1 1 21 VAL HG21 H 7.471 11.701 11.003 1.00 . A A . 21 VAL HG21 1 1
12 28293 1 1 21 VAL HG22 H 7.479 10.532 9.683 1.00 . A A . 21 VAL HG22 1 1
12 28294 1 1 21 VAL HG23 H 8.704 10.441 10.949 1.00 . A A . 21 VAL HG23 1 1
12 28295 1 1 21 VAL N N 6.666 7.968 9.811 1.00 . A A . 21 VAL N 1 1
12 28296 1 1 21 VAL O O 6.848 6.982 13.185 1.00 . A A . 21 VAL O 1 1
12 28297 1 1 22 VAL C C 4.961 4.680 12.652 1.00 . A A . 22 VAL C 1 1
12 28298 1 1 22 VAL CA C 4.297 6.052 12.624 1.00 . A A . 22 VAL CA 1 1
12 28299 1 1 22 VAL CB C 2.849 5.907 12.112 1.00 . A A . 22 VAL CB 1 1
12 28300 1 1 22 VAL CG1 C 2.122 4.776 12.828 1.00 . A A . 22 VAL CG1 1 1
12 28301 1 1 22 VAL CG2 C 2.096 7.210 12.292 1.00 . A A . 22 VAL CG2 1 1
12 28302 1 1 22 VAL H H 4.671 7.363 10.998 1.00 . A A . 22 VAL H 1 1
12 28303 1 1 22 VAL HA H 4.261 6.440 13.632 1.00 . A A . 22 VAL HA 1 1
12 28304 1 1 22 VAL HB H 2.878 5.677 11.057 1.00 . A A . 22 VAL HB 1 1
12 28305 1 1 22 VAL HG11 H 2.099 4.975 13.890 1.00 . A A . 22 VAL HG11 1 1
12 28306 1 1 22 VAL HG12 H 2.639 3.843 12.648 1.00 . A A . 22 VAL HG12 1 1
12 28307 1 1 22 VAL HG13 H 1.112 4.704 12.454 1.00 . A A . 22 VAL HG13 1 1
12 28308 1 1 22 VAL HG21 H 1.092 7.097 11.911 1.00 . A A . 22 VAL HG21 1 1
12 28309 1 1 22 VAL HG22 H 2.602 7.997 11.752 1.00 . A A . 22 VAL HG22 1 1
12 28310 1 1 22 VAL HG23 H 2.056 7.459 13.342 1.00 . A A . 22 VAL HG23 1 1
12 28311 1 1 22 VAL N N 5.071 6.990 11.813 1.00 . A A . 22 VAL N 1 1
12 28312 1 1 22 VAL O O 5.173 4.103 13.725 1.00 . A A . 22 VAL O 1 1
12 28313 1 1 23 LEU C C 7.309 2.931 12.158 1.00 . A A . 23 LEU C 1 1
12 28314 1 1 23 LEU CA C 5.994 2.880 11.372 1.00 . A A . 23 LEU CA 1 1
12 28315 1 1 23 LEU CB C 6.270 2.533 9.906 1.00 . A A . 23 LEU CB 1 1
12 28316 1 1 23 LEU CD1 C 5.406 2.033 7.604 1.00 . A A . 23 LEU CD1 1 1
12 28317 1 1 23 LEU CD2 C 4.239 1.092 9.605 1.00 . A A . 23 LEU CD2 1 1
12 28318 1 1 23 LEU CG C 5.022 2.278 9.056 1.00 . A A . 23 LEU CG 1 1
12 28319 1 1 23 LEU H H 4.993 4.618 10.645 1.00 . A A . 23 LEU H 1 1
12 28320 1 1 23 LEU HA H 5.368 2.113 11.802 1.00 . A A . 23 LEU HA 1 1
12 28321 1 1 23 LEU HB2 H 6.822 3.350 9.462 1.00 . A A . 23 LEU HB2 1 1
12 28322 1 1 23 LEU HB3 H 6.884 1.647 9.876 1.00 . A A . 23 LEU HB3 1 1
12 28323 1 1 23 LEU HD11 H 6.024 1.150 7.539 1.00 . A A . 23 LEU HD11 1 1
12 28324 1 1 23 LEU HD12 H 5.954 2.884 7.228 1.00 . A A . 23 LEU HD12 1 1
12 28325 1 1 23 LEU HD13 H 4.512 1.892 7.013 1.00 . A A . 23 LEU HD13 1 1
12 28326 1 1 23 LEU HD21 H 4.863 0.210 9.588 1.00 . A A . 23 LEU HD21 1 1
12 28327 1 1 23 LEU HD22 H 3.364 0.925 8.994 1.00 . A A . 23 LEU HD22 1 1
12 28328 1 1 23 LEU HD23 H 3.936 1.299 10.621 1.00 . A A . 23 LEU HD23 1 1
12 28329 1 1 23 LEU HG H 4.384 3.148 9.093 1.00 . A A . 23 LEU HG 1 1
12 28330 1 1 23 LEU N N 5.274 4.152 11.472 1.00 . A A . 23 LEU N 1 1
12 28331 1 1 23 LEU O O 7.642 1.999 12.894 1.00 . A A . 23 LEU O 1 1
12 28332 1 1 24 GLU C C 9.072 4.371 14.228 1.00 . A A . 24 GLU C 1 1
12 28333 1 1 24 GLU CA C 9.297 4.235 12.718 1.00 . A A . 24 GLU CA 1 1
12 28334 1 1 24 GLU CB C 9.989 5.490 12.185 1.00 . A A . 24 GLU CB 1 1
12 28335 1 1 24 GLU CD C 11.863 7.146 12.482 1.00 . A A . 24 GLU CD 1 1
12 28336 1 1 24 GLU CG C 11.340 5.767 12.819 1.00 . A A . 24 GLU CG 1 1
12 28337 1 1 24 GLU H H 7.713 4.736 11.403 1.00 . A A . 24 GLU H 1 1
12 28338 1 1 24 GLU HA H 9.926 3.379 12.530 1.00 . A A . 24 GLU HA 1 1
12 28339 1 1 24 GLU HB2 H 10.133 5.382 11.121 1.00 . A A . 24 GLU HB2 1 1
12 28340 1 1 24 GLU HB3 H 9.350 6.343 12.367 1.00 . A A . 24 GLU HB3 1 1
12 28341 1 1 24 GLU HG2 H 11.246 5.684 13.892 1.00 . A A . 24 GLU HG2 1 1
12 28342 1 1 24 GLU HG3 H 12.048 5.032 12.462 1.00 . A A . 24 GLU HG3 1 1
12 28343 1 1 24 GLU N N 8.034 4.035 12.014 1.00 . A A . 24 GLU N 1 1
12 28344 1 1 24 GLU O O 9.895 3.939 15.034 1.00 . A A . 24 GLU O 1 1
12 28345 1 1 24 GLU OE1 O 11.460 8.116 13.158 1.00 . A A . 24 GLU OE1 1 1
12 28346 1 1 24 GLU OE2 O 12.679 7.272 11.547 1.00 . A A . 24 GLU OE2 1 1
12 28347 1 1 25 LYS C C 7.499 3.967 16.802 1.00 . A A . 25 LYS C 1 1
12 28348 1 1 25 LYS CA C 7.605 5.248 15.984 1.00 . A A . 25 LYS CA 1 1
12 28349 1 1 25 LYS CB C 6.287 6.024 16.034 1.00 . A A . 25 LYS CB 1 1
12 28350 1 1 25 LYS CD C 4.679 7.447 17.314 1.00 . A A . 25 LYS CD 1 1
12 28351 1 1 25 LYS CE C 4.369 8.142 18.631 1.00 . A A . 25 LYS CE 1 1
12 28352 1 1 25 LYS CG C 5.938 6.597 17.396 1.00 . A A . 25 LYS CG 1 1
12 28353 1 1 25 LYS H H 7.301 5.222 13.891 1.00 . A A . 25 LYS H 1 1
12 28354 1 1 25 LYS HA H 8.391 5.864 16.395 1.00 . A A . 25 LYS HA 1 1
12 28355 1 1 25 LYS HB2 H 6.343 6.841 15.332 1.00 . A A . 25 LYS HB2 1 1
12 28356 1 1 25 LYS HB3 H 5.489 5.361 15.731 1.00 . A A . 25 LYS HB3 1 1
12 28357 1 1 25 LYS HD2 H 4.814 8.198 16.551 1.00 . A A . 25 LYS HD2 1 1
12 28358 1 1 25 LYS HD3 H 3.846 6.812 17.051 1.00 . A A . 25 LYS HD3 1 1
12 28359 1 1 25 LYS HE2 H 5.224 8.735 18.921 1.00 . A A . 25 LYS HE2 1 1
12 28360 1 1 25 LYS HE3 H 3.516 8.790 18.488 1.00 . A A . 25 LYS HE3 1 1
12 28361 1 1 25 LYS HG2 H 5.772 5.785 18.088 1.00 . A A . 25 LYS HG2 1 1
12 28362 1 1 25 LYS HG3 H 6.758 7.210 17.741 1.00 . A A . 25 LYS HG3 1 1
12 28363 1 1 25 LYS HZ1 H 3.767 7.689 20.576 1.00 . A A . 25 LYS HZ1 1 1
12 28364 1 1 25 LYS HZ2 H 4.912 6.613 19.942 1.00 . A A . 25 LYS HZ2 1 1
12 28365 1 1 25 LYS HZ3 H 3.298 6.533 19.423 1.00 . A A . 25 LYS HZ3 1 1
12 28366 1 1 25 LYS N N 7.938 4.958 14.591 1.00 . A A . 25 LYS N 1 1
12 28367 1 1 25 LYS NZ N 4.066 7.177 19.717 1.00 . A A . 25 LYS NZ 1 1
12 28368 1 1 25 LYS O O 7.858 3.935 17.979 1.00 . A A . 25 LYS O 1 1
12 28369 1 1 26 HIS C C 8.132 0.780 16.613 1.00 . A A . 26 HIS C 1 1
12 28370 1 1 26 HIS CA C 6.886 1.620 16.844 1.00 . A A . 26 HIS CA 1 1
12 28371 1 1 26 HIS CB C 5.654 0.857 16.351 1.00 . A A . 26 HIS CB 1 1
12 28372 1 1 26 HIS CD2 C 3.602 2.438 16.375 1.00 . A A . 26 HIS CD2 1 1
12 28373 1 1 26 HIS CE1 C 2.593 1.621 18.140 1.00 . A A . 26 HIS CE1 1 1
12 28374 1 1 26 HIS CG C 4.358 1.419 16.842 1.00 . A A . 26 HIS CG 1 1
12 28375 1 1 26 HIS H H 6.732 2.996 15.234 1.00 . A A . 26 HIS H 1 1
12 28376 1 1 26 HIS HA H 6.785 1.808 17.902 1.00 . A A . 26 HIS HA 1 1
12 28377 1 1 26 HIS HB2 H 5.634 0.877 15.273 1.00 . A A . 26 HIS HB2 1 1
12 28378 1 1 26 HIS HB3 H 5.718 -0.168 16.685 1.00 . A A . 26 HIS HB3 1 1
12 28379 1 1 26 HIS HD1 H 3.996 0.170 18.506 1.00 . A A . 26 HIS HD1 1 1
12 28380 1 1 26 HIS HD2 H 3.807 3.040 15.499 1.00 . A A . 26 HIS HD2 1 1
12 28381 1 1 26 HIS HE1 H 1.880 1.463 18.936 1.00 . A A . 26 HIS HE1 1 1
12 28382 1 1 26 HIS HE2 H 1.829 3.258 17.165 1.00 . A A . 26 HIS HE2 1 1
12 28383 1 1 26 HIS N N 7.008 2.909 16.173 1.00 . A A . 26 HIS N 1 1
12 28384 1 1 26 HIS ND1 N 3.698 0.928 17.946 1.00 . A A . 26 HIS ND1 1 1
12 28385 1 1 26 HIS NE2 N 2.511 2.544 17.201 1.00 . A A . 26 HIS NE2 1 1
12 28386 1 1 26 HIS O O 8.286 -0.287 17.207 1.00 . A A . 26 HIS O 1 1
12 28387 1 1 27 LYS C C 9.839 -0.770 14.715 1.00 . A A . 27 LYS C 1 1
12 28388 1 1 27 LYS CA C 10.216 0.564 15.350 1.00 . A A . 27 LYS CA 1 1
12 28389 1 1 27 LYS CB C 11.183 0.358 16.525 1.00 . A A . 27 LYS CB 1 1
12 28390 1 1 27 LYS CD C 13.415 -0.496 17.320 1.00 . A A . 27 LYS CD 1 1
12 28391 1 1 27 LYS CE C 14.642 -1.320 16.957 1.00 . A A . 27 LYS CE 1 1
12 28392 1 1 27 LYS CG C 12.472 -0.353 16.138 1.00 . A A . 27 LYS CG 1 1
12 28393 1 1 27 LYS H H 8.855 2.178 15.384 1.00 . A A . 27 LYS H 1 1
12 28394 1 1 27 LYS HA H 10.709 1.165 14.600 1.00 . A A . 27 LYS HA 1 1
12 28395 1 1 27 LYS HB2 H 11.440 1.322 16.939 1.00 . A A . 27 LYS HB2 1 1
12 28396 1 1 27 LYS HB3 H 10.688 -0.229 17.284 1.00 . A A . 27 LYS HB3 1 1
12 28397 1 1 27 LYS HD2 H 13.734 0.487 17.634 1.00 . A A . 27 LYS HD2 1 1
12 28398 1 1 27 LYS HD3 H 12.891 -0.983 18.128 1.00 . A A . 27 LYS HD3 1 1
12 28399 1 1 27 LYS HE2 H 14.330 -2.330 16.738 1.00 . A A . 27 LYS HE2 1 1
12 28400 1 1 27 LYS HE3 H 15.103 -0.887 16.081 1.00 . A A . 27 LYS HE3 1 1
12 28401 1 1 27 LYS HG2 H 12.231 -1.337 15.763 1.00 . A A . 27 LYS HG2 1 1
12 28402 1 1 27 LYS HG3 H 12.966 0.216 15.364 1.00 . A A . 27 LYS HG3 1 1
12 28403 1 1 27 LYS HZ1 H 16.408 -2.019 17.835 1.00 . A A . 27 LYS HZ1 1 1
12 28404 1 1 27 LYS HZ2 H 15.182 -1.654 18.950 1.00 . A A . 27 LYS HZ2 1 1
12 28405 1 1 27 LYS HZ3 H 16.047 -0.401 18.196 1.00 . A A . 27 LYS HZ3 1 1
12 28406 1 1 27 LYS N N 9.016 1.284 15.758 1.00 . A A . 27 LYS N 1 1
12 28407 1 1 27 LYS NZ N 15.636 -1.352 18.061 1.00 . A A . 27 LYS NZ 1 1
12 28408 1 1 27 LYS O O 9.970 -1.837 15.322 1.00 . A A . 27 LYS O 1 1
12 28409 1 1 28 ALA C C 9.888 -2.028 11.557 1.00 . A A . 28 ALA C 1 1
12 28410 1 1 28 ALA CA C 8.958 -1.870 12.748 1.00 . A A . 28 ALA CA 1 1
12 28411 1 1 28 ALA CB C 7.508 -1.784 12.291 1.00 . A A . 28 ALA CB 1 1
12 28412 1 1 28 ALA H H 9.182 0.194 13.100 1.00 . A A . 28 ALA H 1 1
12 28413 1 1 28 ALA HA H 9.062 -2.729 13.394 1.00 . A A . 28 ALA HA 1 1
12 28414 1 1 28 ALA HB1 H 6.866 -1.660 13.150 1.00 . A A . 28 ALA HB1 1 1
12 28415 1 1 28 ALA HB2 H 7.242 -2.690 11.769 1.00 . A A . 28 ALA HB2 1 1
12 28416 1 1 28 ALA HB3 H 7.389 -0.938 11.629 1.00 . A A . 28 ALA HB3 1 1
12 28417 1 1 28 ALA N N 9.322 -0.690 13.503 1.00 . A A . 28 ALA N 1 1
12 28418 1 1 28 ALA O O 10.081 -1.089 10.786 1.00 . A A . 28 ALA O 1 1
12 28419 1 1 29 PRO C C 10.639 -3.394 8.945 1.00 . A A . 29 PRO C 1 1
12 28420 1 1 29 PRO CA C 11.385 -3.498 10.271 1.00 . A A . 29 PRO CA 1 1
12 28421 1 1 29 PRO CB C 11.837 -4.943 10.516 1.00 . A A . 29 PRO CB 1 1
12 28422 1 1 29 PRO CD C 10.397 -4.355 12.326 1.00 . A A . 29 PRO CD 1 1
12 28423 1 1 29 PRO CG C 11.598 -5.181 11.969 1.00 . A A . 29 PRO CG 1 1
12 28424 1 1 29 PRO HA H 12.242 -2.842 10.257 1.00 . A A . 29 PRO HA 1 1
12 28425 1 1 29 PRO HB2 H 11.253 -5.614 9.904 1.00 . A A . 29 PRO HB2 1 1
12 28426 1 1 29 PRO HB3 H 12.883 -5.042 10.269 1.00 . A A . 29 PRO HB3 1 1
12 28427 1 1 29 PRO HD2 H 9.488 -4.912 12.149 1.00 . A A . 29 PRO HD2 1 1
12 28428 1 1 29 PRO HD3 H 10.451 -4.032 13.354 1.00 . A A . 29 PRO HD3 1 1
12 28429 1 1 29 PRO HG2 H 11.400 -6.229 12.144 1.00 . A A . 29 PRO HG2 1 1
12 28430 1 1 29 PRO HG3 H 12.456 -4.860 12.540 1.00 . A A . 29 PRO HG3 1 1
12 28431 1 1 29 PRO N N 10.504 -3.210 11.406 1.00 . A A . 29 PRO N 1 1
12 28432 1 1 29 PRO O O 9.406 -3.426 8.920 1.00 . A A . 29 PRO O 1 1
12 28433 1 1 30 THR C C 9.801 -4.310 6.280 1.00 . A A . 30 THR C 1 1
12 28434 1 1 30 THR CA C 10.790 -3.169 6.518 1.00 . A A . 30 THR CA 1 1
12 28435 1 1 30 THR CB C 11.889 -3.212 5.442 1.00 . A A . 30 THR CB 1 1
12 28436 1 1 30 THR CG2 C 11.421 -2.549 4.151 1.00 . A A . 30 THR CG2 1 1
12 28437 1 1 30 THR H H 12.359 -3.233 7.933 1.00 . A A . 30 THR H 1 1
12 28438 1 1 30 THR HA H 10.272 -2.225 6.446 1.00 . A A . 30 THR HA 1 1
12 28439 1 1 30 THR HB H 12.136 -4.244 5.235 1.00 . A A . 30 THR HB 1 1
12 28440 1 1 30 THR HG1 H 13.821 -3.129 5.859 1.00 . A A . 30 THR HG1 1 1
12 28441 1 1 30 THR HG21 H 12.222 -2.565 3.426 1.00 . A A . 30 THR HG21 1 1
12 28442 1 1 30 THR HG22 H 11.138 -1.526 4.351 1.00 . A A . 30 THR HG22 1 1
12 28443 1 1 30 THR HG23 H 10.569 -3.086 3.759 1.00 . A A . 30 THR HG23 1 1
12 28444 1 1 30 THR N N 11.382 -3.271 7.849 1.00 . A A . 30 THR N 1 1
12 28445 1 1 30 THR O O 8.728 -4.112 5.714 1.00 . A A . 30 THR O 1 1
12 28446 1 1 30 THR OG1 O 13.055 -2.537 5.930 1.00 . A A . 30 THR OG1 1 1
12 28447 1 1 31 ASP C C 7.966 -6.464 7.314 1.00 . A A . 31 ASP C 1 1
12 28448 1 1 31 ASP CA C 9.337 -6.686 6.665 1.00 . A A . 31 ASP CA 1 1
12 28449 1 1 31 ASP CB C 10.071 -7.851 7.336 1.00 . A A . 31 ASP CB 1 1
12 28450 1 1 31 ASP CG C 9.240 -9.113 7.443 1.00 . A A . 31 ASP CG 1 1
12 28451 1 1 31 ASP H H 11.050 -5.565 7.188 1.00 . A A . 31 ASP H 1 1
12 28452 1 1 31 ASP HA H 9.196 -6.914 5.621 1.00 . A A . 31 ASP HA 1 1
12 28453 1 1 31 ASP HB2 H 10.957 -8.083 6.764 1.00 . A A . 31 ASP HB2 1 1
12 28454 1 1 31 ASP HB3 H 10.364 -7.551 8.332 1.00 . A A . 31 ASP HB3 1 1
12 28455 1 1 31 ASP N N 10.174 -5.491 6.757 1.00 . A A . 31 ASP N 1 1
12 28456 1 1 31 ASP O O 6.926 -6.663 6.683 1.00 . A A . 31 ASP O 1 1
12 28457 1 1 31 ASP OD1 O 8.900 -9.700 6.399 1.00 . A A . 31 ASP OD1 1 1
12 28458 1 1 31 ASP OD2 O 8.952 -9.533 8.584 1.00 . A A . 31 ASP OD2 1 1
12 28459 1 1 32 LEU C C 5.981 -4.572 8.752 1.00 . A A . 32 LEU C 1 1
12 28460 1 1 32 LEU CA C 6.729 -5.787 9.302 1.00 . A A . 32 LEU CA 1 1
12 28461 1 1 32 LEU CB C 7.025 -5.601 10.798 1.00 . A A . 32 LEU CB 1 1
12 28462 1 1 32 LEU CD1 C 4.882 -6.699 11.542 1.00 . A A . 32 LEU CD1 1 1
12 28463 1 1 32 LEU CD2 C 6.234 -5.357 13.170 1.00 . A A . 32 LEU CD2 1 1
12 28464 1 1 32 LEU CG C 5.796 -5.493 11.716 1.00 . A A . 32 LEU CG 1 1
12 28465 1 1 32 LEU H H 8.825 -5.824 8.998 1.00 . A A . 32 LEU H 1 1
12 28466 1 1 32 LEU HA H 6.110 -6.663 9.175 1.00 . A A . 32 LEU HA 1 1
12 28467 1 1 32 LEU HB2 H 7.621 -6.440 11.130 1.00 . A A . 32 LEU HB2 1 1
12 28468 1 1 32 LEU HB3 H 7.611 -4.701 10.915 1.00 . A A . 32 LEU HB3 1 1
12 28469 1 1 32 LEU HD11 H 4.551 -6.753 10.516 1.00 . A A . 32 LEU HD11 1 1
12 28470 1 1 32 LEU HD12 H 4.026 -6.599 12.193 1.00 . A A . 32 LEU HD12 1 1
12 28471 1 1 32 LEU HD13 H 5.423 -7.600 11.793 1.00 . A A . 32 LEU HD13 1 1
12 28472 1 1 32 LEU HD21 H 6.803 -6.227 13.457 1.00 . A A . 32 LEU HD21 1 1
12 28473 1 1 32 LEU HD22 H 5.362 -5.271 13.803 1.00 . A A . 32 LEU HD22 1 1
12 28474 1 1 32 LEU HD23 H 6.847 -4.474 13.279 1.00 . A A . 32 LEU HD23 1 1
12 28475 1 1 32 LEU HG H 5.231 -4.610 11.456 1.00 . A A . 32 LEU HG 1 1
12 28476 1 1 32 LEU N N 7.971 -6.012 8.563 1.00 . A A . 32 LEU N 1 1
12 28477 1 1 32 LEU O O 4.750 -4.535 8.764 1.00 . A A . 32 LEU O 1 1
12 28478 1 1 33 SER C C 5.342 -2.745 6.420 1.00 . A A . 33 SER C 1 1
12 28479 1 1 33 SER CA C 6.136 -2.393 7.678 1.00 . A A . 33 SER CA 1 1
12 28480 1 1 33 SER CB C 7.228 -1.370 7.355 1.00 . A A . 33 SER CB 1 1
12 28481 1 1 33 SER H H 7.707 -3.667 8.305 1.00 . A A . 33 SER H 1 1
12 28482 1 1 33 SER HA H 5.461 -1.968 8.406 1.00 . A A . 33 SER HA 1 1
12 28483 1 1 33 SER HB2 H 7.933 -1.807 6.664 1.00 . A A . 33 SER HB2 1 1
12 28484 1 1 33 SER HB3 H 6.779 -0.494 6.909 1.00 . A A . 33 SER HB3 1 1
12 28485 1 1 33 SER HG H 8.588 -1.644 8.746 1.00 . A A . 33 SER HG 1 1
12 28486 1 1 33 SER N N 6.728 -3.589 8.264 1.00 . A A . 33 SER N 1 1
12 28487 1 1 33 SER O O 4.214 -2.285 6.245 1.00 . A A . 33 SER O 1 1
12 28488 1 1 33 SER OG O 7.922 -0.983 8.529 1.00 . A A . 33 SER OG 1 1
12 28489 1 1 34 LEU C C 3.972 -4.789 4.733 1.00 . A A . 34 LEU C 1 1
12 28490 1 1 34 LEU CA C 5.259 -4.054 4.360 1.00 . A A . 34 LEU CA 1 1
12 28491 1 1 34 LEU CB C 6.176 -4.993 3.567 1.00 . A A . 34 LEU CB 1 1
12 28492 1 1 34 LEU CD1 C 8.339 -5.406 2.372 1.00 . A A . 34 LEU CD1 1 1
12 28493 1 1 34 LEU CD2 C 7.045 -3.327 1.902 1.00 . A A . 34 LEU CD2 1 1
12 28494 1 1 34 LEU CG C 7.426 -4.345 2.965 1.00 . A A . 34 LEU CG 1 1
12 28495 1 1 34 LEU H H 6.853 -3.865 5.741 1.00 . A A . 34 LEU H 1 1
12 28496 1 1 34 LEU HA H 5.012 -3.192 3.744 1.00 . A A . 34 LEU HA 1 1
12 28497 1 1 34 LEU HB2 H 6.493 -5.789 4.225 1.00 . A A . 34 LEU HB2 1 1
12 28498 1 1 34 LEU HB3 H 5.600 -5.425 2.762 1.00 . A A . 34 LEU HB3 1 1
12 28499 1 1 34 LEU HD11 H 7.807 -5.951 1.607 1.00 . A A . 34 LEU HD11 1 1
12 28500 1 1 34 LEU HD12 H 8.652 -6.088 3.150 1.00 . A A . 34 LEU HD12 1 1
12 28501 1 1 34 LEU HD13 H 9.207 -4.933 1.938 1.00 . A A . 34 LEU HD13 1 1
12 28502 1 1 34 LEU HD21 H 6.482 -3.818 1.122 1.00 . A A . 34 LEU HD21 1 1
12 28503 1 1 34 LEU HD22 H 7.939 -2.892 1.481 1.00 . A A . 34 LEU HD22 1 1
12 28504 1 1 34 LEU HD23 H 6.440 -2.549 2.346 1.00 . A A . 34 LEU HD23 1 1
12 28505 1 1 34 LEU HG H 7.970 -3.831 3.745 1.00 . A A . 34 LEU HG 1 1
12 28506 1 1 34 LEU N N 5.934 -3.573 5.562 1.00 . A A . 34 LEU N 1 1
12 28507 1 1 34 LEU O O 2.953 -4.647 4.062 1.00 . A A . 34 LEU O 1 1
12 28508 1 1 35 MET C C 1.755 -5.310 6.721 1.00 . A A . 35 MET C 1 1
12 28509 1 1 35 MET CA C 2.851 -6.282 6.306 1.00 . A A . 35 MET CA 1 1
12 28510 1 1 35 MET CB C 3.197 -7.154 7.514 1.00 . A A . 35 MET CB 1 1
12 28511 1 1 35 MET CE C 5.231 -10.755 7.938 1.00 . A A . 35 MET CE 1 1
12 28512 1 1 35 MET CG C 4.062 -8.359 7.202 1.00 . A A . 35 MET CG 1 1
12 28513 1 1 35 MET H H 4.887 -5.676 6.279 1.00 . A A . 35 MET H 1 1
12 28514 1 1 35 MET HA H 2.481 -6.911 5.511 1.00 . A A . 35 MET HA 1 1
12 28515 1 1 35 MET HB2 H 3.719 -6.547 8.237 1.00 . A A . 35 MET HB2 1 1
12 28516 1 1 35 MET HB3 H 2.277 -7.507 7.957 1.00 . A A . 35 MET HB3 1 1
12 28517 1 1 35 MET HE1 H 5.473 -11.470 8.709 1.00 . A A . 35 MET HE1 1 1
12 28518 1 1 35 MET HE2 H 6.141 -10.365 7.507 1.00 . A A . 35 MET HE2 1 1
12 28519 1 1 35 MET HE3 H 4.646 -11.236 7.169 1.00 . A A . 35 MET HE3 1 1
12 28520 1 1 35 MET HG2 H 3.591 -8.935 6.419 1.00 . A A . 35 MET HG2 1 1
12 28521 1 1 35 MET HG3 H 5.029 -8.016 6.867 1.00 . A A . 35 MET HG3 1 1
12 28522 1 1 35 MET N N 4.029 -5.570 5.810 1.00 . A A . 35 MET N 1 1
12 28523 1 1 35 MET O O 0.631 -5.366 6.216 1.00 . A A . 35 MET O 1 1
12 28524 1 1 35 MET SD S 4.287 -9.413 8.647 1.00 . A A . 35 MET SD 1 1
12 28525 1 1 36 ALA C C 0.568 -2.554 7.181 1.00 . A A . 36 ALA C 1 1
12 28526 1 1 36 ALA CA C 1.137 -3.500 8.230 1.00 . A A . 36 ALA CA 1 1
12 28527 1 1 36 ALA CB C 1.785 -2.711 9.358 1.00 . A A . 36 ALA CB 1 1
12 28528 1 1 36 ALA H H 3.032 -4.402 7.963 1.00 . A A . 36 ALA H 1 1
12 28529 1 1 36 ALA HA H 0.328 -4.080 8.650 1.00 . A A . 36 ALA HA 1 1
12 28530 1 1 36 ALA HB1 H 2.597 -2.119 8.964 1.00 . A A . 36 ALA HB1 1 1
12 28531 1 1 36 ALA HB2 H 2.167 -3.395 10.102 1.00 . A A . 36 ALA HB2 1 1
12 28532 1 1 36 ALA HB3 H 1.051 -2.060 9.810 1.00 . A A . 36 ALA HB3 1 1
12 28533 1 1 36 ALA N N 2.097 -4.427 7.651 1.00 . A A . 36 ALA N 1 1
12 28534 1 1 36 ALA O O -0.645 -2.388 7.080 1.00 . A A . 36 ALA O 1 1
12 28535 1 1 37 LEU C C 0.339 -1.661 4.214 1.00 . A A . 37 LEU C 1 1
12 28536 1 1 37 LEU CA C 1.010 -0.980 5.401 1.00 . A A . 37 LEU CA 1 1
12 28537 1 1 37 LEU CB C 2.191 -0.094 4.970 1.00 . A A . 37 LEU CB 1 1
12 28538 1 1 37 LEU CD1 C 3.357 1.151 3.150 1.00 . A A . 37 LEU CD1 1 1
12 28539 1 1 37 LEU CD2 C 3.425 -1.329 3.153 1.00 . A A . 37 LEU CD2 1 1
12 28540 1 1 37 LEU CG C 2.580 -0.108 3.487 1.00 . A A . 37 LEU CG 1 1
12 28541 1 1 37 LEU H H 2.399 -2.174 6.466 1.00 . A A . 37 LEU H 1 1
12 28542 1 1 37 LEU HA H 0.274 -0.353 5.882 1.00 . A A . 37 LEU HA 1 1
12 28543 1 1 37 LEU HB2 H 1.948 0.922 5.235 1.00 . A A . 37 LEU HB2 1 1
12 28544 1 1 37 LEU HB3 H 3.055 -0.396 5.544 1.00 . A A . 37 LEU HB3 1 1
12 28545 1 1 37 LEU HD11 H 2.748 2.016 3.361 1.00 . A A . 37 LEU HD11 1 1
12 28546 1 1 37 LEU HD12 H 3.619 1.142 2.102 1.00 . A A . 37 LEU HD12 1 1
12 28547 1 1 37 LEU HD13 H 4.256 1.189 3.746 1.00 . A A . 37 LEU HD13 1 1
12 28548 1 1 37 LEU HD21 H 2.867 -2.225 3.374 1.00 . A A . 37 LEU HD21 1 1
12 28549 1 1 37 LEU HD22 H 4.331 -1.313 3.743 1.00 . A A . 37 LEU HD22 1 1
12 28550 1 1 37 LEU HD23 H 3.680 -1.313 2.103 1.00 . A A . 37 LEU HD23 1 1
12 28551 1 1 37 LEU HG H 1.687 -0.131 2.880 1.00 . A A . 37 LEU HG 1 1
12 28552 1 1 37 LEU N N 1.442 -1.955 6.386 1.00 . A A . 37 LEU N 1 1
12 28553 1 1 37 LEU O O -0.535 -1.081 3.576 1.00 . A A . 37 LEU O 1 1
12 28554 1 1 38 GLY C C -1.339 -3.964 3.191 1.00 . A A . 38 GLY C 1 1
12 28555 1 1 38 GLY CA C 0.106 -3.657 2.875 1.00 . A A . 38 GLY CA 1 1
12 28556 1 1 38 GLY H H 1.461 -3.302 4.458 1.00 . A A . 38 GLY H 1 1
12 28557 1 1 38 GLY HA2 H 0.151 -3.084 1.963 1.00 . A A . 38 GLY HA2 1 1
12 28558 1 1 38 GLY HA3 H 0.642 -4.584 2.736 1.00 . A A . 38 GLY HA3 1 1
12 28559 1 1 38 GLY N N 0.732 -2.900 3.939 1.00 . A A . 38 GLY N 1 1
12 28560 1 1 38 GLY O O -2.228 -3.712 2.380 1.00 . A A . 38 GLY O 1 1
12 28561 1 1 39 ASN C C -3.710 -3.479 5.030 1.00 . A A . 39 ASN C 1 1
12 28562 1 1 39 ASN CA C -2.927 -4.769 4.847 1.00 . A A . 39 ASN CA 1 1
12 28563 1 1 39 ASN CB C -2.910 -5.562 6.157 1.00 . A A . 39 ASN CB 1 1
12 28564 1 1 39 ASN CG C -2.615 -7.035 5.951 1.00 . A A . 39 ASN CG 1 1
12 28565 1 1 39 ASN H H -0.815 -4.671 4.987 1.00 . A A . 39 ASN H 1 1
12 28566 1 1 39 ASN HA H -3.412 -5.362 4.084 1.00 . A A . 39 ASN HA 1 1
12 28567 1 1 39 ASN HB2 H -2.150 -5.152 6.804 1.00 . A A . 39 ASN HB2 1 1
12 28568 1 1 39 ASN HB3 H -3.873 -5.470 6.638 1.00 . A A . 39 ASN HB3 1 1
12 28569 1 1 39 ASN HD21 H -0.665 -6.707 6.140 1.00 . A A . 39 ASN HD21 1 1
12 28570 1 1 39 ASN HD22 H -1.131 -8.348 5.853 1.00 . A A . 39 ASN HD22 1 1
12 28571 1 1 39 ASN N N -1.573 -4.482 4.392 1.00 . A A . 39 ASN N 1 1
12 28572 1 1 39 ASN ND2 N -1.343 -7.401 5.985 1.00 . A A . 39 ASN ND2 1 1
12 28573 1 1 39 ASN O O -4.932 -3.463 4.901 1.00 . A A . 39 ASN O 1 1
12 28574 1 1 39 ASN OD1 O -3.529 -7.841 5.771 1.00 . A A . 39 ASN OD1 1 1
12 28575 1 1 40 CYS C C -4.260 -0.669 4.153 1.00 . A A . 40 CYS C 1 1
12 28576 1 1 40 CYS CA C -3.611 -1.087 5.470 1.00 . A A . 40 CYS CA 1 1
12 28577 1 1 40 CYS CB C -2.568 -0.052 5.901 1.00 . A A . 40 CYS CB 1 1
12 28578 1 1 40 CYS H H -2.031 -2.489 5.471 1.00 . A A . 40 CYS H 1 1
12 28579 1 1 40 CYS HA H -4.375 -1.158 6.230 1.00 . A A . 40 CYS HA 1 1
12 28580 1 1 40 CYS HB2 H -2.093 -0.388 6.810 1.00 . A A . 40 CYS HB2 1 1
12 28581 1 1 40 CYS HB3 H -1.822 0.035 5.125 1.00 . A A . 40 CYS HB3 1 1
12 28582 1 1 40 CYS HG H -3.603 1.663 7.479 1.00 . A A . 40 CYS HG 1 1
12 28583 1 1 40 CYS N N -2.998 -2.400 5.333 1.00 . A A . 40 CYS N 1 1
12 28584 1 1 40 CYS O O -5.430 -0.282 4.129 1.00 . A A . 40 CYS O 1 1
12 28585 1 1 40 CYS SG S -3.235 1.600 6.209 1.00 . A A . 40 CYS SG 1 1
12 28586 1 1 41 VAL C C -5.301 -1.211 1.430 1.00 . A A . 41 VAL C 1 1
12 28587 1 1 41 VAL CA C -4.004 -0.455 1.723 1.00 . A A . 41 VAL CA 1 1
12 28588 1 1 41 VAL CB C -2.971 -0.796 0.622 1.00 . A A . 41 VAL CB 1 1
12 28589 1 1 41 VAL CG1 C -3.509 -0.432 -0.755 1.00 . A A . 41 VAL CG1 1 1
12 28590 1 1 41 VAL CG2 C -1.648 -0.091 0.879 1.00 . A A . 41 VAL CG2 1 1
12 28591 1 1 41 VAL H H -2.550 -1.041 3.165 1.00 . A A . 41 VAL H 1 1
12 28592 1 1 41 VAL HA H -4.203 0.607 1.684 1.00 . A A . 41 VAL HA 1 1
12 28593 1 1 41 VAL HB H -2.794 -1.861 0.642 1.00 . A A . 41 VAL HB 1 1
12 28594 1 1 41 VAL HG11 H -3.735 0.622 -0.787 1.00 . A A . 41 VAL HG11 1 1
12 28595 1 1 41 VAL HG12 H -4.407 -1.001 -0.951 1.00 . A A . 41 VAL HG12 1 1
12 28596 1 1 41 VAL HG13 H -2.766 -0.663 -1.505 1.00 . A A . 41 VAL HG13 1 1
12 28597 1 1 41 VAL HG21 H -1.811 0.976 0.915 1.00 . A A . 41 VAL HG21 1 1
12 28598 1 1 41 VAL HG22 H -0.956 -0.322 0.083 1.00 . A A . 41 VAL HG22 1 1
12 28599 1 1 41 VAL HG23 H -1.240 -0.425 1.821 1.00 . A A . 41 VAL HG23 1 1
12 28600 1 1 41 VAL N N -3.495 -0.769 3.062 1.00 . A A . 41 VAL N 1 1
12 28601 1 1 41 VAL O O -6.316 -0.608 1.077 1.00 . A A . 41 VAL O 1 1
12 28602 1 1 42 THR C C -7.582 -3.021 2.259 1.00 . A A . 42 THR C 1 1
12 28603 1 1 42 THR CA C -6.425 -3.364 1.318 1.00 . A A . 42 THR CA 1 1
12 28604 1 1 42 THR CB C -6.072 -4.855 1.474 1.00 . A A . 42 THR CB 1 1
12 28605 1 1 42 THR CG2 C -6.958 -5.721 0.592 1.00 . A A . 42 THR CG2 1 1
12 28606 1 1 42 THR H H -4.431 -2.954 1.893 1.00 . A A . 42 THR H 1 1
12 28607 1 1 42 THR HA H -6.734 -3.191 0.298 1.00 . A A . 42 THR HA 1 1
12 28608 1 1 42 THR HB H -6.217 -5.142 2.505 1.00 . A A . 42 THR HB 1 1
12 28609 1 1 42 THR HG1 H -4.647 -5.758 0.452 1.00 . A A . 42 THR HG1 1 1
12 28610 1 1 42 THR HG21 H -7.994 -5.555 0.849 1.00 . A A . 42 THR HG21 1 1
12 28611 1 1 42 THR HG22 H -6.712 -6.761 0.745 1.00 . A A . 42 THR HG22 1 1
12 28612 1 1 42 THR HG23 H -6.798 -5.462 -0.446 1.00 . A A . 42 THR HG23 1 1
12 28613 1 1 42 THR N N -5.265 -2.528 1.591 1.00 . A A . 42 THR N 1 1
12 28614 1 1 42 THR O O -8.740 -2.971 1.849 1.00 . A A . 42 THR O 1 1
12 28615 1 1 42 THR OG1 O -4.701 -5.063 1.115 1.00 . A A . 42 THR OG1 1 1
12 28616 1 1 43 HIS C C -8.954 -1.138 4.263 1.00 . A A . 43 HIS C 1 1
12 28617 1 1 43 HIS CA C -8.249 -2.468 4.540 1.00 . A A . 43 HIS CA 1 1
12 28618 1 1 43 HIS CB C -7.589 -2.456 5.922 1.00 . A A . 43 HIS CB 1 1
12 28619 1 1 43 HIS CD2 C -9.197 -1.549 7.742 1.00 . A A . 43 HIS CD2 1 1
12 28620 1 1 43 HIS CE1 C -9.753 -3.456 8.660 1.00 . A A . 43 HIS CE1 1 1
12 28621 1 1 43 HIS CG C -8.553 -2.526 7.067 1.00 . A A . 43 HIS CG 1 1
12 28622 1 1 43 HIS H H -6.295 -2.743 3.766 1.00 . A A . 43 HIS H 1 1
12 28623 1 1 43 HIS HA H -8.982 -3.261 4.509 1.00 . A A . 43 HIS HA 1 1
12 28624 1 1 43 HIS HB2 H -6.924 -3.302 6.001 1.00 . A A . 43 HIS HB2 1 1
12 28625 1 1 43 HIS HB3 H -7.014 -1.546 6.029 1.00 . A A . 43 HIS HB3 1 1
12 28626 1 1 43 HIS HD1 H -8.628 -4.618 7.401 1.00 . A A . 43 HIS HD1 1 1
12 28627 1 1 43 HIS HD2 H -9.140 -0.487 7.540 1.00 . A A . 43 HIS HD2 1 1
12 28628 1 1 43 HIS HE1 H -10.204 -4.192 9.311 1.00 . A A . 43 HIS HE1 1 1
12 28629 1 1 43 HIS HE2 H -10.361 -1.684 9.486 1.00 . A A . 43 HIS HE2 1 1
12 28630 1 1 43 HIS N N -7.248 -2.750 3.517 1.00 . A A . 43 HIS N 1 1
12 28631 1 1 43 HIS ND1 N -8.924 -3.711 7.669 1.00 . A A . 43 HIS ND1 1 1
12 28632 1 1 43 HIS NE2 N -9.935 -2.153 8.728 1.00 . A A . 43 HIS NE2 1 1
12 28633 1 1 43 HIS O O -10.080 -0.918 4.711 1.00 . A A . 43 HIS O 1 1
12 28634 1 1 44 LEU C C -9.995 0.747 2.099 1.00 . A A . 44 LEU C 1 1
12 28635 1 1 44 LEU CA C -8.890 1.007 3.113 1.00 . A A . 44 LEU CA 1 1
12 28636 1 1 44 LEU CB C -7.840 1.941 2.509 1.00 . A A . 44 LEU CB 1 1
12 28637 1 1 44 LEU CD1 C -5.754 3.298 2.764 1.00 . A A . 44 LEU CD1 1 1
12 28638 1 1 44 LEU CD2 C -7.514 3.375 4.538 1.00 . A A . 44 LEU CD2 1 1
12 28639 1 1 44 LEU CG C -6.821 2.504 3.499 1.00 . A A . 44 LEU CG 1 1
12 28640 1 1 44 LEU H H -7.359 -0.452 3.266 1.00 . A A . 44 LEU H 1 1
12 28641 1 1 44 LEU HA H -9.320 1.477 3.987 1.00 . A A . 44 LEU HA 1 1
12 28642 1 1 44 LEU HB2 H -7.306 1.396 1.746 1.00 . A A . 44 LEU HB2 1 1
12 28643 1 1 44 LEU HB3 H -8.352 2.770 2.043 1.00 . A A . 44 LEU HB3 1 1
12 28644 1 1 44 LEU HD11 H -5.225 2.647 2.084 1.00 . A A . 44 LEU HD11 1 1
12 28645 1 1 44 LEU HD12 H -5.057 3.715 3.479 1.00 . A A . 44 LEU HD12 1 1
12 28646 1 1 44 LEU HD13 H -6.219 4.097 2.208 1.00 . A A . 44 LEU HD13 1 1
12 28647 1 1 44 LEU HD21 H -8.034 4.180 4.041 1.00 . A A . 44 LEU HD21 1 1
12 28648 1 1 44 LEU HD22 H -6.777 3.784 5.212 1.00 . A A . 44 LEU HD22 1 1
12 28649 1 1 44 LEU HD23 H -8.221 2.778 5.095 1.00 . A A . 44 LEU HD23 1 1
12 28650 1 1 44 LEU HG H -6.336 1.688 4.015 1.00 . A A . 44 LEU HG 1 1
12 28651 1 1 44 LEU N N -8.286 -0.253 3.532 1.00 . A A . 44 LEU N 1 1
12 28652 1 1 44 LEU O O -11.059 1.368 2.150 1.00 . A A . 44 LEU O 1 1
12 28653 1 1 45 LEU C C -11.929 -1.222 0.864 1.00 . A A . 45 LEU C 1 1
12 28654 1 1 45 LEU CA C -10.725 -0.577 0.194 1.00 . A A . 45 LEU CA 1 1
12 28655 1 1 45 LEU CB C -10.107 -1.548 -0.816 1.00 . A A . 45 LEU CB 1 1
12 28656 1 1 45 LEU CD1 C -8.360 -2.046 -2.544 1.00 . A A . 45 LEU CD1 1 1
12 28657 1 1 45 LEU CD2 C -9.524 0.160 -2.555 1.00 . A A . 45 LEU CD2 1 1
12 28658 1 1 45 LEU CG C -8.989 -0.964 -1.684 1.00 . A A . 45 LEU CG 1 1
12 28659 1 1 45 LEU H H -8.865 -0.633 1.199 1.00 . A A . 45 LEU H 1 1
12 28660 1 1 45 LEU HA H -11.047 0.315 -0.324 1.00 . A A . 45 LEU HA 1 1
12 28661 1 1 45 LEU HB2 H -9.708 -2.391 -0.273 1.00 . A A . 45 LEU HB2 1 1
12 28662 1 1 45 LEU HB3 H -10.891 -1.901 -1.470 1.00 . A A . 45 LEU HB3 1 1
12 28663 1 1 45 LEU HD11 H -9.112 -2.480 -3.186 1.00 . A A . 45 LEU HD11 1 1
12 28664 1 1 45 LEU HD12 H -7.942 -2.814 -1.908 1.00 . A A . 45 LEU HD12 1 1
12 28665 1 1 45 LEU HD13 H -7.576 -1.614 -3.149 1.00 . A A . 45 LEU HD13 1 1
12 28666 1 1 45 LEU HD21 H -8.729 0.541 -3.179 1.00 . A A . 45 LEU HD21 1 1
12 28667 1 1 45 LEU HD22 H -9.900 0.955 -1.927 1.00 . A A . 45 LEU HD22 1 1
12 28668 1 1 45 LEU HD23 H -10.323 -0.215 -3.179 1.00 . A A . 45 LEU HD23 1 1
12 28669 1 1 45 LEU HG H -8.222 -0.557 -1.044 1.00 . A A . 45 LEU HG 1 1
12 28670 1 1 45 LEU N N -9.741 -0.188 1.193 1.00 . A A . 45 LEU N 1 1
12 28671 1 1 45 LEU O O -13.070 -0.988 0.473 1.00 . A A . 45 LEU O 1 1
12 28672 1 1 46 GLU C C -13.660 -1.758 3.346 1.00 . A A . 46 GLU C 1 1
12 28673 1 1 46 GLU CA C -12.712 -2.723 2.622 1.00 . A A . 46 GLU CA 1 1
12 28674 1 1 46 GLU CB C -12.089 -3.694 3.631 1.00 . A A . 46 GLU CB 1 1
12 28675 1 1 46 GLU CD C -12.031 -5.871 2.305 1.00 . A A . 46 GLU CD 1 1
12 28676 1 1 46 GLU CG C -11.227 -4.785 3.004 1.00 . A A . 46 GLU CG 1 1
12 28677 1 1 46 GLU H H -10.726 -2.145 2.162 1.00 . A A . 46 GLU H 1 1
12 28678 1 1 46 GLU HA H -13.282 -3.290 1.904 1.00 . A A . 46 GLU HA 1 1
12 28679 1 1 46 GLU HB2 H -11.472 -3.133 4.318 1.00 . A A . 46 GLU HB2 1 1
12 28680 1 1 46 GLU HB3 H -12.883 -4.171 4.188 1.00 . A A . 46 GLU HB3 1 1
12 28681 1 1 46 GLU HG2 H -10.571 -4.330 2.278 1.00 . A A . 46 GLU HG2 1 1
12 28682 1 1 46 GLU HG3 H -10.634 -5.244 3.780 1.00 . A A . 46 GLU HG3 1 1
12 28683 1 1 46 GLU N N -11.662 -2.015 1.893 1.00 . A A . 46 GLU N 1 1
12 28684 1 1 46 GLU O O -14.794 -2.119 3.663 1.00 . A A . 46 GLU O 1 1
12 28685 1 1 46 GLU OE1 O -12.639 -6.714 3.007 1.00 . A A . 46 GLU OE1 1 1
12 28686 1 1 46 GLU OE2 O -12.053 -5.896 1.059 1.00 . A A . 46 GLU OE2 1 1
12 28687 1 1 47 ARG C C -14.627 1.514 3.445 1.00 . A A . 47 ARG C 1 1
12 28688 1 1 47 ARG CA C -14.039 0.421 4.344 1.00 . A A . 47 ARG CA 1 1
12 28689 1 1 47 ARG CB C -13.271 1.061 5.513 1.00 . A A . 47 ARG CB 1 1
12 28690 1 1 47 ARG CD C -11.471 2.664 6.250 1.00 . A A . 47 ARG CD 1 1
12 28691 1 1 47 ARG CG C -11.991 1.786 5.119 1.00 . A A . 47 ARG CG 1 1
12 28692 1 1 47 ARG CZ C -10.759 2.420 8.609 1.00 . A A . 47 ARG CZ 1 1
12 28693 1 1 47 ARG H H -12.319 -0.268 3.299 1.00 . A A . 47 ARG H 1 1
12 28694 1 1 47 ARG HA H -14.864 -0.141 4.757 1.00 . A A . 47 ARG HA 1 1
12 28695 1 1 47 ARG HB2 H -13.919 1.774 5.999 1.00 . A A . 47 ARG HB2 1 1
12 28696 1 1 47 ARG HB3 H -13.015 0.287 6.222 1.00 . A A . 47 ARG HB3 1 1
12 28697 1 1 47 ARG HD2 H -10.526 3.089 5.953 1.00 . A A . 47 ARG HD2 1 1
12 28698 1 1 47 ARG HD3 H -12.182 3.458 6.428 1.00 . A A . 47 ARG HD3 1 1
12 28699 1 1 47 ARG HE H -11.575 0.967 7.493 1.00 . A A . 47 ARG HE 1 1
12 28700 1 1 47 ARG HG2 H -11.235 1.056 4.869 1.00 . A A . 47 ARG HG2 1 1
12 28701 1 1 47 ARG HG3 H -12.192 2.407 4.257 1.00 . A A . 47 ARG HG3 1 1
12 28702 1 1 47 ARG HH11 H -10.484 4.299 7.877 1.00 . A A . 47 ARG HH11 1 1
12 28703 1 1 47 ARG HH12 H -9.990 4.056 9.523 1.00 . A A . 47 ARG HH12 1 1
12 28704 1 1 47 ARG HH21 H -10.940 0.701 9.660 1.00 . A A . 47 ARG HH21 1 1
12 28705 1 1 47 ARG HH22 H -10.262 2.043 10.533 1.00 . A A . 47 ARG HH22 1 1
12 28706 1 1 47 ARG N N -13.210 -0.532 3.607 1.00 . A A . 47 ARG N 1 1
12 28707 1 1 47 ARG NE N -11.283 1.912 7.490 1.00 . A A . 47 ARG NE 1 1
12 28708 1 1 47 ARG NH1 N -10.382 3.693 8.671 1.00 . A A . 47 ARG NH1 1 1
12 28709 1 1 47 ARG NH2 N -10.642 1.659 9.683 1.00 . A A . 47 ARG NH2 1 1
12 28710 1 1 47 ARG O O -15.832 1.759 3.476 1.00 . A A . 47 ARG O 1 1
12 28711 1 1 48 LYS C C -14.756 2.937 0.490 1.00 . A A . 48 LYS C 1 1
12 28712 1 1 48 LYS CA C -14.228 3.322 1.866 1.00 . A A . 48 LYS CA 1 1
12 28713 1 1 48 LYS CB C -13.088 4.336 1.714 1.00 . A A . 48 LYS CB 1 1
12 28714 1 1 48 LYS CD C -11.838 6.302 2.657 1.00 . A A . 48 LYS CD 1 1
12 28715 1 1 48 LYS CE C -11.831 7.383 3.731 1.00 . A A . 48 LYS CE 1 1
12 28716 1 1 48 LYS CG C -12.894 5.238 2.926 1.00 . A A . 48 LYS CG 1 1
12 28717 1 1 48 LYS H H -12.862 1.848 2.551 1.00 . A A . 48 LYS H 1 1
12 28718 1 1 48 LYS HA H -15.028 3.792 2.416 1.00 . A A . 48 LYS HA 1 1
12 28719 1 1 48 LYS HB2 H -12.167 3.799 1.543 1.00 . A A . 48 LYS HB2 1 1
12 28720 1 1 48 LYS HB3 H -13.294 4.960 0.857 1.00 . A A . 48 LYS HB3 1 1
12 28721 1 1 48 LYS HD2 H -10.867 5.831 2.632 1.00 . A A . 48 LYS HD2 1 1
12 28722 1 1 48 LYS HD3 H -12.040 6.761 1.700 1.00 . A A . 48 LYS HD3 1 1
12 28723 1 1 48 LYS HE2 H -11.076 8.115 3.483 1.00 . A A . 48 LYS HE2 1 1
12 28724 1 1 48 LYS HE3 H -12.800 7.861 3.749 1.00 . A A . 48 LYS HE3 1 1
12 28725 1 1 48 LYS HG2 H -13.831 5.724 3.156 1.00 . A A . 48 LYS HG2 1 1
12 28726 1 1 48 LYS HG3 H -12.580 4.635 3.765 1.00 . A A . 48 LYS HG3 1 1
12 28727 1 1 48 LYS HZ1 H -12.277 6.153 5.360 1.00 . A A . 48 LYS HZ1 1 1
12 28728 1 1 48 LYS HZ2 H -11.511 7.602 5.790 1.00 . A A . 48 LYS HZ2 1 1
12 28729 1 1 48 LYS HZ3 H -10.621 6.351 5.085 1.00 . A A . 48 LYS HZ3 1 1
12 28730 1 1 48 LYS N N -13.789 2.160 2.639 1.00 . A A . 48 LYS N 1 1
12 28731 1 1 48 LYS NZ N -11.540 6.831 5.081 1.00 . A A . 48 LYS NZ 1 1
12 28732 1 1 48 LYS O O -15.355 3.763 -0.203 1.00 . A A . 48 LYS O 1 1
12 28733 1 1 49 VAL C C -15.863 0.068 -1.220 1.00 . A A . 49 VAL C 1 1
12 28734 1 1 49 VAL CA C -14.904 1.259 -1.247 1.00 . A A . 49 VAL CA 1 1
12 28735 1 1 49 VAL CB C -13.641 0.881 -2.058 1.00 . A A . 49 VAL CB 1 1
12 28736 1 1 49 VAL CG1 C -13.988 0.570 -3.503 1.00 . A A . 49 VAL CG1 1 1
12 28737 1 1 49 VAL CG2 C -12.604 1.992 -1.991 1.00 . A A . 49 VAL CG2 1 1
12 28738 1 1 49 VAL H H -14.164 1.044 0.724 1.00 . A A . 49 VAL H 1 1
12 28739 1 1 49 VAL HA H -15.391 2.084 -1.745 1.00 . A A . 49 VAL HA 1 1
12 28740 1 1 49 VAL HB H -13.211 -0.007 -1.618 1.00 . A A . 49 VAL HB 1 1
12 28741 1 1 49 VAL HG11 H -14.436 1.438 -3.962 1.00 . A A . 49 VAL HG11 1 1
12 28742 1 1 49 VAL HG12 H -14.684 -0.255 -3.536 1.00 . A A . 49 VAL HG12 1 1
12 28743 1 1 49 VAL HG13 H -13.089 0.303 -4.039 1.00 . A A . 49 VAL HG13 1 1
12 28744 1 1 49 VAL HG21 H -12.318 2.158 -0.962 1.00 . A A . 49 VAL HG21 1 1
12 28745 1 1 49 VAL HG22 H -13.023 2.900 -2.398 1.00 . A A . 49 VAL HG22 1 1
12 28746 1 1 49 VAL HG23 H -11.734 1.708 -2.564 1.00 . A A . 49 VAL HG23 1 1
12 28747 1 1 49 VAL N N -14.552 1.690 0.098 1.00 . A A . 49 VAL N 1 1
12 28748 1 1 49 VAL O O -15.669 -0.886 -0.464 1.00 . A A . 49 VAL O 1 1
12 28749 1 1 50 PRO C C -17.105 -2.198 -2.842 1.00 . A A . 50 PRO C 1 1
12 28750 1 1 50 PRO CA C -17.842 -1.010 -2.225 1.00 . A A . 50 PRO CA 1 1
12 28751 1 1 50 PRO CB C -18.898 -0.474 -3.196 1.00 . A A . 50 PRO CB 1 1
12 28752 1 1 50 PRO CD C -17.366 1.310 -2.791 1.00 . A A . 50 PRO CD 1 1
12 28753 1 1 50 PRO CG C -18.807 1.010 -3.089 1.00 . A A . 50 PRO CG 1 1
12 28754 1 1 50 PRO HA H -18.310 -1.315 -1.300 1.00 . A A . 50 PRO HA 1 1
12 28755 1 1 50 PRO HB2 H -18.674 -0.812 -4.198 1.00 . A A . 50 PRO HB2 1 1
12 28756 1 1 50 PRO HB3 H -19.874 -0.830 -2.901 1.00 . A A . 50 PRO HB3 1 1
12 28757 1 1 50 PRO HD2 H -16.801 1.404 -3.708 1.00 . A A . 50 PRO HD2 1 1
12 28758 1 1 50 PRO HD3 H -17.280 2.206 -2.196 1.00 . A A . 50 PRO HD3 1 1
12 28759 1 1 50 PRO HG2 H -19.098 1.466 -4.024 1.00 . A A . 50 PRO HG2 1 1
12 28760 1 1 50 PRO HG3 H -19.435 1.362 -2.285 1.00 . A A . 50 PRO HG3 1 1
12 28761 1 1 50 PRO N N -16.938 0.127 -2.026 1.00 . A A . 50 PRO N 1 1
12 28762 1 1 50 PRO O O -16.172 -2.011 -3.626 1.00 . A A . 50 PRO O 1 1
12 28763 1 1 51 SER C C -16.710 -4.677 -4.451 1.00 . A A . 51 SER C 1 1
12 28764 1 1 51 SER CA C -16.861 -4.631 -2.931 1.00 . A A . 51 SER CA 1 1
12 28765 1 1 51 SER CB C -17.645 -5.850 -2.444 1.00 . A A . 51 SER CB 1 1
12 28766 1 1 51 SER H H -18.342 -3.483 -1.942 1.00 . A A . 51 SER H 1 1
12 28767 1 1 51 SER HA H -15.879 -4.645 -2.483 1.00 . A A . 51 SER HA 1 1
12 28768 1 1 51 SER HB2 H -18.571 -5.924 -2.994 1.00 . A A . 51 SER HB2 1 1
12 28769 1 1 51 SER HB3 H -17.059 -6.743 -2.603 1.00 . A A . 51 SER HB3 1 1
12 28770 1 1 51 SER HG H -18.567 -5.012 -0.926 1.00 . A A . 51 SER HG 1 1
12 28771 1 1 51 SER N N -17.536 -3.406 -2.499 1.00 . A A . 51 SER N 1 1
12 28772 1 1 51 SER O O -15.653 -5.043 -4.972 1.00 . A A . 51 SER O 1 1
12 28773 1 1 51 SER OG O -17.942 -5.739 -1.060 1.00 . A A . 51 SER OG 1 1
12 28774 1 1 52 GLU C C -16.683 -3.395 -7.187 1.00 . A A . 52 GLU C 1 1
12 28775 1 1 52 GLU CA C -17.793 -4.274 -6.606 1.00 . A A . 52 GLU CA 1 1
12 28776 1 1 52 GLU CB C -19.152 -3.775 -7.118 1.00 . A A . 52 GLU CB 1 1
12 28777 1 1 52 GLU CD C -20.696 -3.758 -5.104 1.00 . A A . 52 GLU CD 1 1
12 28778 1 1 52 GLU CG C -20.363 -4.406 -6.439 1.00 . A A . 52 GLU CG 1 1
12 28779 1 1 52 GLU H H -18.575 -3.998 -4.658 1.00 . A A . 52 GLU H 1 1
12 28780 1 1 52 GLU HA H -17.645 -5.288 -6.943 1.00 . A A . 52 GLU HA 1 1
12 28781 1 1 52 GLU HB2 H -19.205 -2.707 -6.970 1.00 . A A . 52 GLU HB2 1 1
12 28782 1 1 52 GLU HB3 H -19.218 -3.981 -8.177 1.00 . A A . 52 GLU HB3 1 1
12 28783 1 1 52 GLU HG2 H -21.217 -4.307 -7.090 1.00 . A A . 52 GLU HG2 1 1
12 28784 1 1 52 GLU HG3 H -20.159 -5.454 -6.272 1.00 . A A . 52 GLU HG3 1 1
12 28785 1 1 52 GLU N N -17.765 -4.278 -5.147 1.00 . A A . 52 GLU N 1 1
12 28786 1 1 52 GLU O O -16.132 -3.693 -8.247 1.00 . A A . 52 GLU O 1 1
12 28787 1 1 52 GLU OE1 O -21.445 -2.761 -5.094 1.00 . A A . 52 GLU OE1 1 1
12 28788 1 1 52 GLU OE2 O -20.207 -4.238 -4.060 1.00 . A A . 52 GLU OE2 1 1
12 28789 1 1 53 SER C C -13.973 -1.660 -6.485 1.00 . A A . 53 SER C 1 1
12 28790 1 1 53 SER CA C -15.387 -1.352 -6.985 1.00 . A A . 53 SER CA 1 1
12 28791 1 1 53 SER CB C -15.805 0.060 -6.565 1.00 . A A . 53 SER CB 1 1
12 28792 1 1 53 SER H H -16.771 -2.169 -5.611 1.00 . A A . 53 SER H 1 1
12 28793 1 1 53 SER HA H -15.390 -1.409 -8.062 1.00 . A A . 53 SER HA 1 1
12 28794 1 1 53 SER HB2 H -15.765 0.139 -5.488 1.00 . A A . 53 SER HB2 1 1
12 28795 1 1 53 SER HB3 H -15.131 0.779 -7.005 1.00 . A A . 53 SER HB3 1 1
12 28796 1 1 53 SER HG H -17.250 0.021 -7.905 1.00 . A A . 53 SER HG 1 1
12 28797 1 1 53 SER N N -16.355 -2.317 -6.487 1.00 . A A . 53 SER N 1 1
12 28798 1 1 53 SER O O -12.991 -1.260 -7.112 1.00 . A A . 53 SER O 1 1
12 28799 1 1 53 SER OG O -17.127 0.348 -6.996 1.00 . A A . 53 SER OG 1 1
12 28800 1 1 54 ARG C C -11.669 -3.400 -5.779 1.00 . A A . 54 ARG C 1 1
12 28801 1 1 54 ARG CA C -12.576 -2.711 -4.769 1.00 . A A . 54 ARG CA 1 1
12 28802 1 1 54 ARG CB C -12.748 -3.628 -3.555 1.00 . A A . 54 ARG CB 1 1
12 28803 1 1 54 ARG CD C -13.705 -4.008 -1.275 1.00 . A A . 54 ARG CD 1 1
12 28804 1 1 54 ARG CG C -13.530 -3.015 -2.411 1.00 . A A . 54 ARG CG 1 1
12 28805 1 1 54 ARG CZ C -15.182 -4.277 0.673 1.00 . A A . 54 ARG CZ 1 1
12 28806 1 1 54 ARG H H -14.692 -2.689 -4.924 1.00 . A A . 54 ARG H 1 1
12 28807 1 1 54 ARG HA H -12.110 -1.792 -4.452 1.00 . A A . 54 ARG HA 1 1
12 28808 1 1 54 ARG HB2 H -13.263 -4.523 -3.869 1.00 . A A . 54 ARG HB2 1 1
12 28809 1 1 54 ARG HB3 H -11.769 -3.900 -3.187 1.00 . A A . 54 ARG HB3 1 1
12 28810 1 1 54 ARG HD2 H -14.112 -4.926 -1.677 1.00 . A A . 54 ARG HD2 1 1
12 28811 1 1 54 ARG HD3 H -12.739 -4.208 -0.835 1.00 . A A . 54 ARG HD3 1 1
12 28812 1 1 54 ARG HE H -14.786 -2.533 -0.234 1.00 . A A . 54 ARG HE 1 1
12 28813 1 1 54 ARG HG2 H -12.997 -2.150 -2.043 1.00 . A A . 54 ARG HG2 1 1
12 28814 1 1 54 ARG HG3 H -14.503 -2.716 -2.772 1.00 . A A . 54 ARG HG3 1 1
12 28815 1 1 54 ARG HH11 H -14.293 -5.986 0.037 1.00 . A A . 54 ARG HH11 1 1
12 28816 1 1 54 ARG HH12 H -15.341 -6.162 1.412 1.00 . A A . 54 ARG HH12 1 1
12 28817 1 1 54 ARG HH21 H -16.187 -2.761 1.557 1.00 . A A . 54 ARG HH21 1 1
12 28818 1 1 54 ARG HH22 H -16.436 -4.323 2.263 1.00 . A A . 54 ARG HH22 1 1
12 28819 1 1 54 ARG N N -13.873 -2.379 -5.365 1.00 . A A . 54 ARG N 1 1
12 28820 1 1 54 ARG NE N -14.603 -3.504 -0.241 1.00 . A A . 54 ARG NE 1 1
12 28821 1 1 54 ARG NH1 N -14.924 -5.578 0.706 1.00 . A A . 54 ARG NH1 1 1
12 28822 1 1 54 ARG NH2 N -16.003 -3.744 1.569 1.00 . A A . 54 ARG NH2 1 1
12 28823 1 1 54 ARG O O -10.506 -3.028 -5.941 1.00 . A A . 54 ARG O 1 1
12 28824 1 1 55 GLN C C -10.907 -4.341 -8.542 1.00 . A A . 55 GLN C 1 1
12 28825 1 1 55 GLN CA C -11.450 -5.198 -7.402 1.00 . A A . 55 GLN CA 1 1
12 28826 1 1 55 GLN CB C -12.319 -6.320 -7.959 1.00 . A A . 55 GLN CB 1 1
12 28827 1 1 55 GLN CD C -12.410 -8.420 -9.349 1.00 . A A . 55 GLN CD 1 1
12 28828 1 1 55 GLN CG C -11.524 -7.409 -8.649 1.00 . A A . 55 GLN CG 1 1
12 28829 1 1 55 GLN H H -13.170 -4.590 -6.338 1.00 . A A . 55 GLN H 1 1
12 28830 1 1 55 GLN HA H -10.619 -5.631 -6.865 1.00 . A A . 55 GLN HA 1 1
12 28831 1 1 55 GLN HB2 H -12.874 -6.767 -7.147 1.00 . A A . 55 GLN HB2 1 1
12 28832 1 1 55 GLN HB3 H -13.012 -5.902 -8.673 1.00 . A A . 55 GLN HB3 1 1
12 28833 1 1 55 GLN HE21 H -11.079 -9.849 -9.026 1.00 . A A . 55 GLN HE21 1 1
12 28834 1 1 55 GLN HE22 H -12.501 -10.335 -9.880 1.00 . A A . 55 GLN HE22 1 1
12 28835 1 1 55 GLN HG2 H -10.871 -6.953 -9.378 1.00 . A A . 55 GLN HG2 1 1
12 28836 1 1 55 GLN HG3 H -10.928 -7.920 -7.905 1.00 . A A . 55 GLN HG3 1 1
12 28837 1 1 55 GLN N N -12.218 -4.393 -6.466 1.00 . A A . 55 GLN N 1 1
12 28838 1 1 55 GLN NE2 N -11.949 -9.657 -9.422 1.00 . A A . 55 GLN NE2 1 1
12 28839 1 1 55 GLN O O -9.759 -4.501 -8.957 1.00 . A A . 55 GLN O 1 1
12 28840 1 1 55 GLN OE1 O -13.499 -8.094 -9.816 1.00 . A A . 55 GLN OE1 1 1
12 28841 1 1 56 ALA C C -10.138 -1.687 -9.698 1.00 . A A . 56 ALA C 1 1
12 28842 1 1 56 ALA CA C -11.340 -2.527 -10.109 1.00 . A A . 56 ALA CA 1 1
12 28843 1 1 56 ALA CB C -12.503 -1.629 -10.502 1.00 . A A . 56 ALA CB 1 1
12 28844 1 1 56 ALA H H -12.633 -3.343 -8.649 1.00 . A A . 56 ALA H 1 1
12 28845 1 1 56 ALA HA H -11.074 -3.130 -10.965 1.00 . A A . 56 ALA HA 1 1
12 28846 1 1 56 ALA HB1 H -13.349 -2.238 -10.782 1.00 . A A . 56 ALA HB1 1 1
12 28847 1 1 56 ALA HB2 H -12.213 -1.009 -11.337 1.00 . A A . 56 ALA HB2 1 1
12 28848 1 1 56 ALA HB3 H -12.773 -1.002 -9.664 1.00 . A A . 56 ALA HB3 1 1
12 28849 1 1 56 ALA N N -11.735 -3.423 -9.029 1.00 . A A . 56 ALA N 1 1
12 28850 1 1 56 ALA O O -9.160 -1.567 -10.445 1.00 . A A . 56 ALA O 1 1
12 28851 1 1 57 VAL C C -7.889 -1.118 -7.739 1.00 . A A . 57 VAL C 1 1
12 28852 1 1 57 VAL CA C -9.153 -0.295 -7.961 1.00 . A A . 57 VAL CA 1 1
12 28853 1 1 57 VAL CB C -9.572 0.378 -6.635 1.00 . A A . 57 VAL CB 1 1
12 28854 1 1 57 VAL CG1 C -8.457 1.261 -6.096 1.00 . A A . 57 VAL CG1 1 1
12 28855 1 1 57 VAL CG2 C -10.846 1.189 -6.824 1.00 . A A . 57 VAL CG2 1 1
12 28856 1 1 57 VAL H H -11.025 -1.275 -7.957 1.00 . A A . 57 VAL H 1 1
12 28857 1 1 57 VAL HA H -8.940 0.481 -8.683 1.00 . A A . 57 VAL HA 1 1
12 28858 1 1 57 VAL HB H -9.770 -0.397 -5.909 1.00 . A A . 57 VAL HB 1 1
12 28859 1 1 57 VAL HG11 H -8.243 2.046 -6.805 1.00 . A A . 57 VAL HG11 1 1
12 28860 1 1 57 VAL HG12 H -7.570 0.665 -5.942 1.00 . A A . 57 VAL HG12 1 1
12 28861 1 1 57 VAL HG13 H -8.764 1.697 -5.157 1.00 . A A . 57 VAL HG13 1 1
12 28862 1 1 57 VAL HG21 H -11.114 1.660 -5.890 1.00 . A A . 57 VAL HG21 1 1
12 28863 1 1 57 VAL HG22 H -11.646 0.536 -7.140 1.00 . A A . 57 VAL HG22 1 1
12 28864 1 1 57 VAL HG23 H -10.683 1.947 -7.576 1.00 . A A . 57 VAL HG23 1 1
12 28865 1 1 57 VAL N N -10.219 -1.125 -8.499 1.00 . A A . 57 VAL N 1 1
12 28866 1 1 57 VAL O O -6.788 -0.659 -8.019 1.00 . A A . 57 VAL O 1 1
12 28867 1 1 58 ALA C C -6.112 -3.475 -8.257 1.00 . A A . 58 ALA C 1 1
12 28868 1 1 58 ALA CA C -6.928 -3.229 -6.992 1.00 . A A . 58 ALA CA 1 1
12 28869 1 1 58 ALA CB C -7.415 -4.549 -6.425 1.00 . A A . 58 ALA CB 1 1
12 28870 1 1 58 ALA H H -8.967 -2.658 -7.057 1.00 . A A . 58 ALA H 1 1
12 28871 1 1 58 ALA HA H -6.296 -2.757 -6.253 1.00 . A A . 58 ALA HA 1 1
12 28872 1 1 58 ALA HB1 H -8.049 -5.039 -7.150 1.00 . A A . 58 ALA HB1 1 1
12 28873 1 1 58 ALA HB2 H -7.975 -4.369 -5.520 1.00 . A A . 58 ALA HB2 1 1
12 28874 1 1 58 ALA HB3 H -6.567 -5.181 -6.205 1.00 . A A . 58 ALA HB3 1 1
12 28875 1 1 58 ALA N N -8.057 -2.342 -7.251 1.00 . A A . 58 ALA N 1 1
12 28876 1 1 58 ALA O O -4.891 -3.323 -8.255 1.00 . A A . 58 ALA O 1 1
12 28877 1 1 59 GLU C C -5.366 -2.907 -11.103 1.00 . A A . 59 GLU C 1 1
12 28878 1 1 59 GLU CA C -6.149 -4.125 -10.608 1.00 . A A . 59 GLU CA 1 1
12 28879 1 1 59 GLU CB C -7.193 -4.529 -11.652 1.00 . A A . 59 GLU CB 1 1
12 28880 1 1 59 GLU CD C -7.154 -7.061 -11.532 1.00 . A A . 59 GLU CD 1 1
12 28881 1 1 59 GLU CG C -7.960 -5.798 -11.306 1.00 . A A . 59 GLU CG 1 1
12 28882 1 1 59 GLU H H -7.775 -3.941 -9.261 1.00 . A A . 59 GLU H 1 1
12 28883 1 1 59 GLU HA H -5.464 -4.945 -10.460 1.00 . A A . 59 GLU HA 1 1
12 28884 1 1 59 GLU HB2 H -7.905 -3.723 -11.759 1.00 . A A . 59 GLU HB2 1 1
12 28885 1 1 59 GLU HB3 H -6.696 -4.682 -12.598 1.00 . A A . 59 GLU HB3 1 1
12 28886 1 1 59 GLU HG2 H -8.244 -5.756 -10.266 1.00 . A A . 59 GLU HG2 1 1
12 28887 1 1 59 GLU HG3 H -8.850 -5.843 -11.918 1.00 . A A . 59 GLU HG3 1 1
12 28888 1 1 59 GLU N N -6.800 -3.845 -9.331 1.00 . A A . 59 GLU N 1 1
12 28889 1 1 59 GLU O O -4.232 -3.030 -11.573 1.00 . A A . 59 GLU O 1 1
12 28890 1 1 59 GLU OE1 O -6.925 -7.419 -12.704 1.00 . A A . 59 GLU OE1 1 1
12 28891 1 1 59 GLU OE2 O -6.761 -7.717 -10.545 1.00 . A A . 59 GLU OE2 1 1
12 28892 1 1 60 GLN C C -4.214 -0.058 -10.528 1.00 . A A . 60 GLN C 1 1
12 28893 1 1 60 GLN CA C -5.344 -0.497 -11.454 1.00 . A A . 60 GLN CA 1 1
12 28894 1 1 60 GLN CB C -6.389 0.609 -11.588 1.00 . A A . 60 GLN CB 1 1
12 28895 1 1 60 GLN CD C -8.519 1.357 -12.738 1.00 . A A . 60 GLN CD 1 1
12 28896 1 1 60 GLN CG C -7.396 0.341 -12.692 1.00 . A A . 60 GLN CG 1 1
12 28897 1 1 60 GLN H H -6.862 -1.689 -10.569 1.00 . A A . 60 GLN H 1 1
12 28898 1 1 60 GLN HA H -4.927 -0.698 -12.429 1.00 . A A . 60 GLN HA 1 1
12 28899 1 1 60 GLN HB2 H -6.922 0.702 -10.655 1.00 . A A . 60 GLN HB2 1 1
12 28900 1 1 60 GLN HB3 H -5.887 1.542 -11.805 1.00 . A A . 60 GLN HB3 1 1
12 28901 1 1 60 GLN HE21 H -9.748 -0.022 -13.466 1.00 . A A . 60 GLN HE21 1 1
12 28902 1 1 60 GLN HE22 H -10.433 1.550 -13.238 1.00 . A A . 60 GLN HE22 1 1
12 28903 1 1 60 GLN HG2 H -6.880 0.357 -13.640 1.00 . A A . 60 GLN HG2 1 1
12 28904 1 1 60 GLN HG3 H -7.825 -0.640 -12.537 1.00 . A A . 60 GLN HG3 1 1
12 28905 1 1 60 GLN N N -5.970 -1.730 -10.984 1.00 . A A . 60 GLN N 1 1
12 28906 1 1 60 GLN NE2 N -9.683 0.920 -13.192 1.00 . A A . 60 GLN NE2 1 1
12 28907 1 1 60 GLN O O -3.169 0.394 -10.991 1.00 . A A . 60 GLN O 1 1
12 28908 1 1 60 GLN OE1 O -8.343 2.523 -12.377 1.00 . A A . 60 GLN OE1 1 1
12 28909 1 1 61 PHE C C -2.164 -0.699 -8.421 1.00 . A A . 61 PHE C 1 1
12 28910 1 1 61 PHE CA C -3.404 0.169 -8.246 1.00 . A A . 61 PHE CA 1 1
12 28911 1 1 61 PHE CB C -3.952 0.023 -6.822 1.00 . A A . 61 PHE CB 1 1
12 28912 1 1 61 PHE CD1 C -2.079 -0.382 -5.195 1.00 . A A . 61 PHE CD1 1 1
12 28913 1 1 61 PHE CD2 C -3.038 1.798 -5.295 1.00 . A A . 61 PHE CD2 1 1
12 28914 1 1 61 PHE CE1 C -1.205 0.043 -4.214 1.00 . A A . 61 PHE CE1 1 1
12 28915 1 1 61 PHE CE2 C -2.167 2.228 -4.314 1.00 . A A . 61 PHE CE2 1 1
12 28916 1 1 61 PHE CG C -3.002 0.489 -5.751 1.00 . A A . 61 PHE CG 1 1
12 28917 1 1 61 PHE CZ C -1.251 1.347 -3.770 1.00 . A A . 61 PHE CZ 1 1
12 28918 1 1 61 PHE H H -5.282 -0.557 -8.908 1.00 . A A . 61 PHE H 1 1
12 28919 1 1 61 PHE HA H -3.135 1.201 -8.418 1.00 . A A . 61 PHE HA 1 1
12 28920 1 1 61 PHE HB2 H -4.860 0.601 -6.734 1.00 . A A . 61 PHE HB2 1 1
12 28921 1 1 61 PHE HB3 H -4.178 -1.017 -6.637 1.00 . A A . 61 PHE HB3 1 1
12 28922 1 1 61 PHE HD1 H -2.041 -1.405 -5.542 1.00 . A A . 61 PHE HD1 1 1
12 28923 1 1 61 PHE HD2 H -3.754 2.488 -5.719 1.00 . A A . 61 PHE HD2 1 1
12 28924 1 1 61 PHE HE1 H -0.490 -0.648 -3.790 1.00 . A A . 61 PHE HE1 1 1
12 28925 1 1 61 PHE HE2 H -2.203 3.251 -3.967 1.00 . A A . 61 PHE HE2 1 1
12 28926 1 1 61 PHE HZ H -0.570 1.681 -3.001 1.00 . A A . 61 PHE HZ 1 1
12 28927 1 1 61 PHE N N -4.420 -0.199 -9.225 1.00 . A A . 61 PHE N 1 1
12 28928 1 1 61 PHE O O -1.039 -0.204 -8.374 1.00 . A A . 61 PHE O 1 1
12 28929 1 1 62 ALA C C -0.496 -2.509 -10.100 1.00 . A A . 62 ALA C 1 1
12 28930 1 1 62 ALA CA C -1.293 -2.930 -8.872 1.00 . A A . 62 ALA CA 1 1
12 28931 1 1 62 ALA CB C -1.841 -4.339 -9.052 1.00 . A A . 62 ALA CB 1 1
12 28932 1 1 62 ALA H H -3.309 -2.330 -8.620 1.00 . A A . 62 ALA H 1 1
12 28933 1 1 62 ALA HA H -0.644 -2.923 -8.008 1.00 . A A . 62 ALA HA 1 1
12 28934 1 1 62 ALA HB1 H -1.021 -5.027 -9.203 1.00 . A A . 62 ALA HB1 1 1
12 28935 1 1 62 ALA HB2 H -2.496 -4.366 -9.911 1.00 . A A . 62 ALA HB2 1 1
12 28936 1 1 62 ALA HB3 H -2.394 -4.626 -8.170 1.00 . A A . 62 ALA HB3 1 1
12 28937 1 1 62 ALA N N -2.383 -1.994 -8.631 1.00 . A A . 62 ALA N 1 1
12 28938 1 1 62 ALA O O 0.738 -2.522 -10.095 1.00 . A A . 62 ALA O 1 1
12 28939 1 1 63 LYS C C 0.219 -0.385 -12.106 1.00 . A A . 63 LYS C 1 1
12 28940 1 1 63 LYS CA C -0.619 -1.637 -12.374 1.00 . A A . 63 LYS CA 1 1
12 28941 1 1 63 LYS CB C -1.723 -1.312 -13.384 1.00 . A A . 63 LYS CB 1 1
12 28942 1 1 63 LYS CD C -2.330 -0.271 -15.584 1.00 . A A . 63 LYS CD 1 1
12 28943 1 1 63 LYS CE C -3.562 -1.159 -15.667 1.00 . A A . 63 LYS CE 1 1
12 28944 1 1 63 LYS CG C -1.221 -0.914 -14.763 1.00 . A A . 63 LYS CG 1 1
12 28945 1 1 63 LYS H H -2.200 -2.174 -11.079 1.00 . A A . 63 LYS H 1 1
12 28946 1 1 63 LYS HA H 0.015 -2.414 -12.773 1.00 . A A . 63 LYS HA 1 1
12 28947 1 1 63 LYS HB2 H -2.357 -2.178 -13.494 1.00 . A A . 63 LYS HB2 1 1
12 28948 1 1 63 LYS HB3 H -2.315 -0.495 -12.995 1.00 . A A . 63 LYS HB3 1 1
12 28949 1 1 63 LYS HD2 H -2.606 0.666 -15.125 1.00 . A A . 63 LYS HD2 1 1
12 28950 1 1 63 LYS HD3 H -1.963 -0.089 -16.584 1.00 . A A . 63 LYS HD3 1 1
12 28951 1 1 63 LYS HE2 H -3.341 -2.004 -16.302 1.00 . A A . 63 LYS HE2 1 1
12 28952 1 1 63 LYS HE3 H -3.806 -1.507 -14.675 1.00 . A A . 63 LYS HE3 1 1
12 28953 1 1 63 LYS HG2 H -0.410 -0.208 -14.653 1.00 . A A . 63 LYS HG2 1 1
12 28954 1 1 63 LYS HG3 H -0.866 -1.796 -15.278 1.00 . A A . 63 LYS HG3 1 1
12 28955 1 1 63 LYS HZ1 H -4.908 0.436 -15.663 1.00 . A A . 63 LYS HZ1 1 1
12 28956 1 1 63 LYS HZ2 H -5.577 -1.029 -16.197 1.00 . A A . 63 LYS HZ2 1 1
12 28957 1 1 63 LYS HZ3 H -4.541 -0.149 -17.214 1.00 . A A . 63 LYS HZ3 1 1
12 28958 1 1 63 LYS N N -1.221 -2.123 -11.141 1.00 . A A . 63 LYS N 1 1
12 28959 1 1 63 LYS NZ N -4.727 -0.426 -16.225 1.00 . A A . 63 LYS NZ 1 1
12 28960 1 1 63 LYS O O 1.392 -0.318 -12.475 1.00 . A A . 63 LYS O 1 1
12 28961 1 1 64 ALA C C 1.475 1.695 -10.267 1.00 . A A . 64 ALA C 1 1
12 28962 1 1 64 ALA CA C 0.252 1.871 -11.163 1.00 . A A . 64 ALA CA 1 1
12 28963 1 1 64 ALA CB C -0.737 2.832 -10.523 1.00 . A A . 64 ALA CB 1 1
12 28964 1 1 64 ALA H H -1.321 0.453 -11.140 1.00 . A A . 64 ALA H 1 1
12 28965 1 1 64 ALA HA H 0.570 2.297 -12.105 1.00 . A A . 64 ALA HA 1 1
12 28966 1 1 64 ALA HB1 H -1.595 2.948 -11.167 1.00 . A A . 64 ALA HB1 1 1
12 28967 1 1 64 ALA HB2 H -0.264 3.792 -10.377 1.00 . A A . 64 ALA HB2 1 1
12 28968 1 1 64 ALA HB3 H -1.054 2.439 -9.567 1.00 . A A . 64 ALA HB3 1 1
12 28969 1 1 64 ALA N N -0.395 0.593 -11.445 1.00 . A A . 64 ALA N 1 1
12 28970 1 1 64 ALA O O 2.516 2.309 -10.503 1.00 . A A . 64 ALA O 1 1
12 28971 1 1 65 LEU C C 3.649 0.049 -9.066 1.00 . A A . 65 LEU C 1 1
12 28972 1 1 65 LEU CA C 2.441 0.600 -8.312 1.00 . A A . 65 LEU CA 1 1
12 28973 1 1 65 LEU CB C 2.005 -0.400 -7.236 1.00 . A A . 65 LEU CB 1 1
12 28974 1 1 65 LEU CD1 C 2.859 0.692 -5.151 1.00 . A A . 65 LEU CD1 1 1
12 28975 1 1 65 LEU CD2 C 2.662 -1.798 -5.254 1.00 . A A . 65 LEU CD2 1 1
12 28976 1 1 65 LEU CG C 2.957 -0.533 -6.045 1.00 . A A . 65 LEU CG 1 1
12 28977 1 1 65 LEU H H 0.479 0.404 -9.099 1.00 . A A . 65 LEU H 1 1
12 28978 1 1 65 LEU HA H 2.712 1.534 -7.842 1.00 . A A . 65 LEU HA 1 1
12 28979 1 1 65 LEU HB2 H 1.035 -0.097 -6.864 1.00 . A A . 65 LEU HB2 1 1
12 28980 1 1 65 LEU HB3 H 1.906 -1.371 -7.698 1.00 . A A . 65 LEU HB3 1 1
12 28981 1 1 65 LEU HD11 H 3.541 0.588 -4.320 1.00 . A A . 65 LEU HD11 1 1
12 28982 1 1 65 LEU HD12 H 1.849 0.785 -4.777 1.00 . A A . 65 LEU HD12 1 1
12 28983 1 1 65 LEU HD13 H 3.115 1.574 -5.718 1.00 . A A . 65 LEU HD13 1 1
12 28984 1 1 65 LEU HD21 H 1.646 -1.765 -4.889 1.00 . A A . 65 LEU HD21 1 1
12 28985 1 1 65 LEU HD22 H 3.343 -1.864 -4.418 1.00 . A A . 65 LEU HD22 1 1
12 28986 1 1 65 LEU HD23 H 2.788 -2.663 -5.890 1.00 . A A . 65 LEU HD23 1 1
12 28987 1 1 65 LEU HG H 3.972 -0.597 -6.410 1.00 . A A . 65 LEU HG 1 1
12 28988 1 1 65 LEU N N 1.344 0.858 -9.240 1.00 . A A . 65 LEU N 1 1
12 28989 1 1 65 LEU O O 4.777 0.538 -8.921 1.00 . A A . 65 LEU O 1 1
12 28990 1 1 66 ALA C C 5.105 -0.582 -11.605 1.00 . A A . 66 ALA C 1 1
12 28991 1 1 66 ALA CA C 4.435 -1.589 -10.682 1.00 . A A . 66 ALA CA 1 1
12 28992 1 1 66 ALA CB C 3.866 -2.749 -11.483 1.00 . A A . 66 ALA CB 1 1
12 28993 1 1 66 ALA H H 2.468 -1.287 -9.974 1.00 . A A . 66 ALA H 1 1
12 28994 1 1 66 ALA HA H 5.174 -1.983 -10.000 1.00 . A A . 66 ALA HA 1 1
12 28995 1 1 66 ALA HB1 H 4.665 -3.247 -12.012 1.00 . A A . 66 ALA HB1 1 1
12 28996 1 1 66 ALA HB2 H 3.143 -2.376 -12.192 1.00 . A A . 66 ALA HB2 1 1
12 28997 1 1 66 ALA HB3 H 3.386 -3.449 -10.813 1.00 . A A . 66 ALA HB3 1 1
12 28998 1 1 66 ALA N N 3.391 -0.958 -9.893 1.00 . A A . 66 ALA N 1 1
12 28999 1 1 66 ALA O O 6.328 -0.524 -11.678 1.00 . A A . 66 ALA O 1 1
12 29000 1 1 67 GLN C C 5.628 2.300 -12.472 1.00 . A A . 67 GLN C 1 1
12 29001 1 1 67 GLN CA C 4.838 1.221 -13.213 1.00 . A A . 67 GLN CA 1 1
12 29002 1 1 67 GLN CB C 3.716 1.868 -14.029 1.00 . A A . 67 GLN CB 1 1
12 29003 1 1 67 GLN CD C 3.851 0.135 -15.867 1.00 . A A . 67 GLN CD 1 1
12 29004 1 1 67 GLN CG C 2.953 0.890 -14.907 1.00 . A A . 67 GLN CG 1 1
12 29005 1 1 67 GLN H H 3.331 0.157 -12.164 1.00 . A A . 67 GLN H 1 1
12 29006 1 1 67 GLN HA H 5.510 0.709 -13.887 1.00 . A A . 67 GLN HA 1 1
12 29007 1 1 67 GLN HB2 H 3.016 2.332 -13.350 1.00 . A A . 67 GLN HB2 1 1
12 29008 1 1 67 GLN HB3 H 4.144 2.629 -14.665 1.00 . A A . 67 GLN HB3 1 1
12 29009 1 1 67 GLN HE21 H 3.589 1.526 -17.259 1.00 . A A . 67 GLN HE21 1 1
12 29010 1 1 67 GLN HE22 H 4.611 0.204 -17.698 1.00 . A A . 67 GLN HE22 1 1
12 29011 1 1 67 GLN HG2 H 2.447 0.176 -14.274 1.00 . A A . 67 GLN HG2 1 1
12 29012 1 1 67 GLN HG3 H 2.221 1.439 -15.481 1.00 . A A . 67 GLN HG3 1 1
12 29013 1 1 67 GLN N N 4.305 0.228 -12.286 1.00 . A A . 67 GLN N 1 1
12 29014 1 1 67 GLN NE2 N 4.038 0.677 -17.059 1.00 . A A . 67 GLN NE2 1 1
12 29015 1 1 67 GLN O O 6.622 2.813 -12.987 1.00 . A A . 67 GLN O 1 1
12 29016 1 1 67 GLN OE1 O 4.367 -0.934 -15.541 1.00 . A A . 67 GLN OE1 1 1
12 29017 1 1 68 SER C C 7.278 3.215 -10.116 1.00 . A A . 68 SER C 1 1
12 29018 1 1 68 SER CA C 5.849 3.644 -10.448 1.00 . A A . 68 SER CA 1 1
12 29019 1 1 68 SER CB C 5.050 3.898 -9.162 1.00 . A A . 68 SER CB 1 1
12 29020 1 1 68 SER H H 4.387 2.181 -10.904 1.00 . A A . 68 SER H 1 1
12 29021 1 1 68 SER HA H 5.887 4.557 -11.024 1.00 . A A . 68 SER HA 1 1
12 29022 1 1 68 SER HB2 H 4.030 4.140 -9.419 1.00 . A A . 68 SER HB2 1 1
12 29023 1 1 68 SER HB3 H 5.064 3.006 -8.552 1.00 . A A . 68 SER HB3 1 1
12 29024 1 1 68 SER HG H 6.526 5.085 -8.643 1.00 . A A . 68 SER HG 1 1
12 29025 1 1 68 SER N N 5.188 2.630 -11.261 1.00 . A A . 68 SER N 1 1
12 29026 1 1 68 SER O O 8.183 4.048 -10.026 1.00 . A A . 68 SER O 1 1
12 29027 1 1 68 SER OG O 5.596 4.973 -8.411 1.00 . A A . 68 SER OG 1 1
12 29028 1 1 69 VAL C C 9.538 1.071 -10.994 1.00 . A A . 69 VAL C 1 1
12 29029 1 1 69 VAL CA C 8.810 1.381 -9.683 1.00 . A A . 69 VAL CA 1 1
12 29030 1 1 69 VAL CB C 8.746 0.103 -8.820 1.00 . A A . 69 VAL CB 1 1
12 29031 1 1 69 VAL CG1 C 10.143 -0.421 -8.520 1.00 . A A . 69 VAL CG1 1 1
12 29032 1 1 69 VAL CG2 C 7.989 0.367 -7.528 1.00 . A A . 69 VAL CG2 1 1
12 29033 1 1 69 VAL H H 6.702 1.302 -9.951 1.00 . A A . 69 VAL H 1 1
12 29034 1 1 69 VAL HA H 9.371 2.127 -9.141 1.00 . A A . 69 VAL HA 1 1
12 29035 1 1 69 VAL HB H 8.211 -0.655 -9.376 1.00 . A A . 69 VAL HB 1 1
12 29036 1 1 69 VAL HG11 H 10.701 0.332 -7.985 1.00 . A A . 69 VAL HG11 1 1
12 29037 1 1 69 VAL HG12 H 10.646 -0.651 -9.447 1.00 . A A . 69 VAL HG12 1 1
12 29038 1 1 69 VAL HG13 H 10.074 -1.316 -7.918 1.00 . A A . 69 VAL HG13 1 1
12 29039 1 1 69 VAL HG21 H 6.983 0.691 -7.757 1.00 . A A . 69 VAL HG21 1 1
12 29040 1 1 69 VAL HG22 H 8.495 1.137 -6.964 1.00 . A A . 69 VAL HG22 1 1
12 29041 1 1 69 VAL HG23 H 7.950 -0.539 -6.943 1.00 . A A . 69 VAL HG23 1 1
12 29042 1 1 69 VAL N N 7.476 1.915 -9.935 1.00 . A A . 69 VAL N 1 1
12 29043 1 1 69 VAL O O 10.717 1.390 -11.152 1.00 . A A . 69 VAL O 1 1
12 29044 1 1 70 LYS C C 10.003 1.151 -14.014 1.00 . A A . 70 LYS C 1 1
12 29045 1 1 70 LYS CA C 9.381 0.008 -13.205 1.00 . A A . 70 LYS CA 1 1
12 29046 1 1 70 LYS CB C 8.290 -0.684 -14.035 1.00 . A A . 70 LYS CB 1 1
12 29047 1 1 70 LYS CD C 7.645 -1.885 -16.152 1.00 . A A . 70 LYS CD 1 1
12 29048 1 1 70 LYS CE C 7.007 -3.086 -15.467 1.00 . A A . 70 LYS CE 1 1
12 29049 1 1 70 LYS CG C 8.788 -1.300 -15.334 1.00 . A A . 70 LYS CG 1 1
12 29050 1 1 70 LYS H H 7.853 0.327 -11.770 1.00 . A A . 70 LYS H 1 1
12 29051 1 1 70 LYS HA H 10.151 -0.712 -12.978 1.00 . A A . 70 LYS HA 1 1
12 29052 1 1 70 LYS HB2 H 7.849 -1.470 -13.439 1.00 . A A . 70 LYS HB2 1 1
12 29053 1 1 70 LYS HB3 H 7.527 0.042 -14.277 1.00 . A A . 70 LYS HB3 1 1
12 29054 1 1 70 LYS HD2 H 6.892 -1.125 -16.293 1.00 . A A . 70 LYS HD2 1 1
12 29055 1 1 70 LYS HD3 H 8.030 -2.195 -17.114 1.00 . A A . 70 LYS HD3 1 1
12 29056 1 1 70 LYS HE2 H 6.703 -2.795 -14.474 1.00 . A A . 70 LYS HE2 1 1
12 29057 1 1 70 LYS HE3 H 6.138 -3.386 -16.033 1.00 . A A . 70 LYS HE3 1 1
12 29058 1 1 70 LYS HG2 H 9.280 -0.536 -15.917 1.00 . A A . 70 LYS HG2 1 1
12 29059 1 1 70 LYS HG3 H 9.491 -2.086 -15.101 1.00 . A A . 70 LYS HG3 1 1
12 29060 1 1 70 LYS HZ1 H 7.442 -5.083 -15.024 1.00 . A A . 70 LYS HZ1 1 1
12 29061 1 1 70 LYS HZ2 H 8.719 -4.019 -14.707 1.00 . A A . 70 LYS HZ2 1 1
12 29062 1 1 70 LYS HZ3 H 8.352 -4.453 -16.305 1.00 . A A . 70 LYS HZ3 1 1
12 29063 1 1 70 LYS N N 8.812 0.473 -11.937 1.00 . A A . 70 LYS N 1 1
12 29064 1 1 70 LYS NZ N 7.943 -4.238 -15.369 1.00 . A A . 70 LYS NZ 1 1
12 29065 1 1 70 LYS O O 10.927 0.936 -14.797 1.00 . A A . 70 LYS O 1 1
12 29066 1 1 71 SER C C 11.414 3.913 -14.140 1.00 . A A . 71 SER C 1 1
12 29067 1 1 71 SER CA C 9.993 3.520 -14.557 1.00 . A A . 71 SER CA 1 1
12 29068 1 1 71 SER CB C 9.027 4.693 -14.376 1.00 . A A . 71 SER CB 1 1
12 29069 1 1 71 SER H H 8.810 2.488 -13.136 1.00 . A A . 71 SER H 1 1
12 29070 1 1 71 SER HA H 10.009 3.246 -15.601 1.00 . A A . 71 SER HA 1 1
12 29071 1 1 71 SER HB2 H 9.549 5.619 -14.572 1.00 . A A . 71 SER HB2 1 1
12 29072 1 1 71 SER HB3 H 8.203 4.590 -15.068 1.00 . A A . 71 SER HB3 1 1
12 29073 1 1 71 SER HG H 7.749 4.134 -12.993 1.00 . A A . 71 SER HG 1 1
12 29074 1 1 71 SER N N 9.511 2.364 -13.809 1.00 . A A . 71 SER N 1 1
12 29075 1 1 71 SER O O 12.132 4.566 -14.897 1.00 . A A . 71 SER O 1 1
12 29076 1 1 71 SER OG O 8.511 4.730 -13.054 1.00 . A A . 71 SER OG 1 1
12 29077 1 1 72 ASN C C 14.154 2.719 -12.933 1.00 . A A . 72 ASN C 1 1
12 29078 1 1 72 ASN CA C 13.171 3.791 -12.457 1.00 . A A . 72 ASN CA 1 1
12 29079 1 1 72 ASN CB C 13.165 3.890 -10.923 1.00 . A A . 72 ASN CB 1 1
12 29080 1 1 72 ASN CG C 14.493 4.348 -10.338 1.00 . A A . 72 ASN CG 1 1
12 29081 1 1 72 ASN H H 11.213 2.975 -12.385 1.00 . A A . 72 ASN H 1 1
12 29082 1 1 72 ASN HA H 13.470 4.742 -12.871 1.00 . A A . 72 ASN HA 1 1
12 29083 1 1 72 ASN HB2 H 12.406 4.597 -10.621 1.00 . A A . 72 ASN HB2 1 1
12 29084 1 1 72 ASN HB3 H 12.926 2.920 -10.513 1.00 . A A . 72 ASN HB3 1 1
12 29085 1 1 72 ASN HD21 H 14.033 3.509 -8.591 1.00 . A A . 72 ASN HD21 1 1
12 29086 1 1 72 ASN HD22 H 15.581 4.286 -8.676 1.00 . A A . 72 ASN HD22 1 1
12 29087 1 1 72 ASN N N 11.827 3.494 -12.950 1.00 . A A . 72 ASN N 1 1
12 29088 1 1 72 ASN ND2 N 14.728 4.018 -9.076 1.00 . A A . 72 ASN ND2 1 1
12 29089 1 1 72 ASN O O 15.372 2.862 -12.809 1.00 . A A . 72 ASN O 1 1
12 29090 1 1 72 ASN OD1 O 15.282 5.034 -10.993 1.00 . A A . 72 ASN OD1 1 1
12 29091 1 1 73 LEU C C 15.048 0.924 -15.387 1.00 . A A . 73 LEU C 1 1
12 29092 1 1 73 LEU CA C 14.430 0.562 -14.040 1.00 . A A . 73 LEU CA 1 1
12 29093 1 1 73 LEU CB C 13.596 -0.718 -14.167 1.00 . A A . 73 LEU CB 1 1
12 29094 1 1 73 LEU CD1 C 14.954 -2.212 -12.677 1.00 . A A . 73 LEU CD1 1 1
12 29095 1 1 73 LEU CD2 C 13.090 -0.863 -11.705 1.00 . A A . 73 LEU CD2 1 1
12 29096 1 1 73 LEU CG C 13.574 -1.624 -12.931 1.00 . A A . 73 LEU CG 1 1
12 29097 1 1 73 LEU H H 12.639 1.610 -13.616 1.00 . A A . 73 LEU H 1 1
12 29098 1 1 73 LEU HA H 15.227 0.387 -13.332 1.00 . A A . 73 LEU HA 1 1
12 29099 1 1 73 LEU HB2 H 12.578 -0.434 -14.395 1.00 . A A . 73 LEU HB2 1 1
12 29100 1 1 73 LEU HB3 H 13.983 -1.291 -14.997 1.00 . A A . 73 LEU HB3 1 1
12 29101 1 1 73 LEU HD11 H 15.659 -1.413 -12.501 1.00 . A A . 73 LEU HD11 1 1
12 29102 1 1 73 LEU HD12 H 15.264 -2.784 -13.538 1.00 . A A . 73 LEU HD12 1 1
12 29103 1 1 73 LEU HD13 H 14.916 -2.856 -11.811 1.00 . A A . 73 LEU HD13 1 1
12 29104 1 1 73 LEU HD21 H 12.101 -0.472 -11.891 1.00 . A A . 73 LEU HD21 1 1
12 29105 1 1 73 LEU HD22 H 13.767 -0.046 -11.495 1.00 . A A . 73 LEU HD22 1 1
12 29106 1 1 73 LEU HD23 H 13.058 -1.530 -10.857 1.00 . A A . 73 LEU HD23 1 1
12 29107 1 1 73 LEU HG H 12.891 -2.443 -13.107 1.00 . A A . 73 LEU HG 1 1
12 29108 1 1 73 LEU N N 13.615 1.658 -13.524 1.00 . A A . 73 LEU N 1 1
12 29109 1 1 73 LEU O O 15.743 0.111 -16.000 1.00 . A A . 73 LEU O 1 1
12 29110 1 1 74 GLU C C 16.895 2.855 -16.907 1.00 . A A . 74 GLU C 1 1
12 29111 1 1 74 GLU CA C 15.394 2.645 -17.077 1.00 . A A . 74 GLU CA 1 1
12 29112 1 1 74 GLU CB C 14.723 3.942 -17.519 1.00 . A A . 74 GLU CB 1 1
12 29113 1 1 74 GLU CD C 14.605 3.237 -19.935 1.00 . A A . 74 GLU CD 1 1
12 29114 1 1 74 GLU CG C 13.839 3.773 -18.741 1.00 . A A . 74 GLU CG 1 1
12 29115 1 1 74 GLU H H 14.205 2.736 -15.326 1.00 . A A . 74 GLU H 1 1
12 29116 1 1 74 GLU HA H 15.235 1.893 -17.837 1.00 . A A . 74 GLU HA 1 1
12 29117 1 1 74 GLU HB2 H 14.117 4.317 -16.708 1.00 . A A . 74 GLU HB2 1 1
12 29118 1 1 74 GLU HB3 H 15.488 4.669 -17.753 1.00 . A A . 74 GLU HB3 1 1
12 29119 1 1 74 GLU HG2 H 13.044 3.080 -18.503 1.00 . A A . 74 GLU HG2 1 1
12 29120 1 1 74 GLU HG3 H 13.416 4.732 -19.001 1.00 . A A . 74 GLU HG3 1 1
12 29121 1 1 74 GLU N N 14.802 2.151 -15.839 1.00 . A A . 74 GLU N 1 1
12 29122 1 1 74 GLU O O 17.627 2.990 -17.887 1.00 . A A . 74 GLU O 1 1
12 29123 1 1 74 GLU OE1 O 15.424 3.988 -20.508 1.00 . A A . 74 GLU OE1 1 1
12 29124 1 1 74 GLU OE2 O 14.396 2.067 -20.310 1.00 . A A . 74 GLU OE2 1 1
12 29125 1 1 75 HIS C C 19.422 1.623 -15.749 1.00 . A A . 75 HIS C 1 1
12 29126 1 1 75 HIS CA C 18.760 2.939 -15.343 1.00 . A A . 75 HIS CA 1 1
12 29127 1 1 75 HIS CB C 18.949 3.203 -13.838 1.00 . A A . 75 HIS CB 1 1
12 29128 1 1 75 HIS CD2 C 21.407 2.494 -13.348 1.00 . A A . 75 HIS CD2 1 1
12 29129 1 1 75 HIS CE1 C 22.133 4.399 -12.554 1.00 . A A . 75 HIS CE1 1 1
12 29130 1 1 75 HIS CG C 20.376 3.374 -13.395 1.00 . A A . 75 HIS CG 1 1
12 29131 1 1 75 HIS H H 16.692 2.850 -14.922 1.00 . A A . 75 HIS H 1 1
12 29132 1 1 75 HIS HA H 19.201 3.749 -15.908 1.00 . A A . 75 HIS HA 1 1
12 29133 1 1 75 HIS HB2 H 18.418 4.103 -13.573 1.00 . A A . 75 HIS HB2 1 1
12 29134 1 1 75 HIS HB3 H 18.530 2.374 -13.284 1.00 . A A . 75 HIS HB3 1 1
12 29135 1 1 75 HIS HD1 H 20.357 5.394 -12.786 1.00 . A A . 75 HIS HD1 1 1
12 29136 1 1 75 HIS HD2 H 21.382 1.461 -13.665 1.00 . A A . 75 HIS HD2 1 1
12 29137 1 1 75 HIS HE1 H 22.773 5.156 -12.127 1.00 . A A . 75 HIS HE1 1 1
12 29138 1 1 75 HIS HE2 H 23.351 2.745 -12.580 1.00 . A A . 75 HIS HE2 1 1
12 29139 1 1 75 HIS N N 17.340 2.880 -15.657 1.00 . A A . 75 HIS N 1 1
12 29140 1 1 75 HIS ND1 N 20.865 4.558 -12.890 1.00 . A A . 75 HIS ND1 1 1
12 29141 1 1 75 HIS NE2 N 22.484 3.157 -12.822 1.00 . A A . 75 HIS NE2 1 1
12 29142 1 1 75 HIS O O 19.424 0.660 -14.980 1.00 . A A . 75 HIS O 1 1
12 29143 1 1 76 HIS C C 21.302 0.647 -18.799 1.00 . A A . 76 HIS C 1 1
12 29144 1 1 76 HIS CA C 20.579 0.369 -17.486 1.00 . A A . 76 HIS CA 1 1
12 29145 1 1 76 HIS CB C 19.553 -0.770 -17.682 1.00 . A A . 76 HIS CB 1 1
12 29146 1 1 76 HIS CD2 C 18.426 -0.478 -20.021 1.00 . A A . 76 HIS CD2 1 1
12 29147 1 1 76 HIS CE1 C 16.397 -0.022 -19.344 1.00 . A A . 76 HIS CE1 1 1
12 29148 1 1 76 HIS CG C 18.443 -0.482 -18.663 1.00 . A A . 76 HIS CG 1 1
12 29149 1 1 76 HIS H H 19.901 2.377 -17.542 1.00 . A A . 76 HIS H 1 1
12 29150 1 1 76 HIS HA H 21.310 0.052 -16.757 1.00 . A A . 76 HIS HA 1 1
12 29151 1 1 76 HIS HB2 H 20.073 -1.648 -18.032 1.00 . A A . 76 HIS HB2 1 1
12 29152 1 1 76 HIS HB3 H 19.097 -0.993 -16.727 1.00 . A A . 76 HIS HB3 1 1
12 29153 1 1 76 HIS HD1 H 16.831 -0.119 -17.344 1.00 . A A . 76 HIS HD1 1 1
12 29154 1 1 76 HIS HD2 H 19.269 -0.667 -20.670 1.00 . A A . 76 HIS HD2 1 1
12 29155 1 1 76 HIS HE1 H 15.343 0.213 -19.342 1.00 . A A . 76 HIS HE1 1 1
12 29156 1 1 76 HIS HE2 H 16.869 0.053 -21.335 1.00 . A A . 76 HIS HE2 1 1
12 29157 1 1 76 HIS N N 19.942 1.574 -16.969 1.00 . A A . 76 HIS N 1 1
12 29158 1 1 76 HIS ND1 N 17.152 -0.191 -18.274 1.00 . A A . 76 HIS ND1 1 1
12 29159 1 1 76 HIS NE2 N 17.143 -0.190 -20.416 1.00 . A A . 76 HIS NE2 1 1
12 29160 1 1 76 HIS O O 20.809 1.381 -19.650 1.00 . A A . 76 HIS O 1 1
12 29161 1 1 77 HIS C C 23.370 -1.383 -20.629 1.00 . A A . 77 HIS C 1 1
12 29162 1 1 77 HIS CA C 23.197 0.068 -20.203 1.00 . A A . 77 HIS CA 1 1
12 29163 1 1 77 HIS CB C 24.557 0.762 -20.051 1.00 . A A . 77 HIS CB 1 1
12 29164 1 1 77 HIS CD2 C 25.078 1.982 -22.284 1.00 . A A . 77 HIS CD2 1 1
12 29165 1 1 77 HIS CE1 C 26.752 0.737 -22.946 1.00 . A A . 77 HIS CE1 1 1
12 29166 1 1 77 HIS CG C 25.263 1.017 -21.350 1.00 . A A . 77 HIS CG 1 1
12 29167 1 1 77 HIS H H 22.881 -0.385 -18.167 1.00 . A A . 77 HIS H 1 1
12 29168 1 1 77 HIS HA H 22.598 0.590 -20.935 1.00 . A A . 77 HIS HA 1 1
12 29169 1 1 77 HIS HB2 H 24.414 1.715 -19.564 1.00 . A A . 77 HIS HB2 1 1
12 29170 1 1 77 HIS HB3 H 25.199 0.146 -19.440 1.00 . A A . 77 HIS HB3 1 1
12 29171 1 1 77 HIS HD1 H 26.701 -0.533 -21.339 1.00 . A A . 77 HIS HD1 1 1
12 29172 1 1 77 HIS HD2 H 24.328 2.758 -22.262 1.00 . A A . 77 HIS HD2 1 1
12 29173 1 1 77 HIS HE1 H 27.572 0.342 -23.529 1.00 . A A . 77 HIS HE1 1 1
12 29174 1 1 77 HIS HE2 H 26.241 2.435 -23.978 1.00 . A A . 77 HIS HE2 1 1
12 29175 1 1 77 HIS N N 22.480 0.068 -18.938 1.00 . A A . 77 HIS N 1 1
12 29176 1 1 77 HIS ND1 N 26.318 0.254 -21.800 1.00 . A A . 77 HIS ND1 1 1
12 29177 1 1 77 HIS NE2 N 26.018 1.784 -23.264 1.00 . A A . 77 HIS NE2 1 1
12 29178 1 1 77 HIS O O 23.959 -2.176 -19.894 1.00 . A A . 77 HIS O 1 1
12 29179 1 1 78 HIS C C 24.024 -3.685 -22.752 1.00 . A A . 78 HIS C 1 1
12 29180 1 1 78 HIS CA C 22.720 -3.142 -22.170 1.00 . A A . 78 HIS CA 1 1
12 29181 1 1 78 HIS CB C 21.568 -3.326 -23.165 1.00 . A A . 78 HIS CB 1 1
12 29182 1 1 78 HIS CD2 C 20.361 -5.392 -22.169 1.00 . A A . 78 HIS CD2 1 1
12 29183 1 1 78 HIS CE1 C 20.347 -6.658 -23.951 1.00 . A A . 78 HIS CE1 1 1
12 29184 1 1 78 HIS CG C 20.978 -4.705 -23.158 1.00 . A A . 78 HIS CG 1 1
12 29185 1 1 78 HIS H H 22.542 -1.043 -22.422 1.00 . A A . 78 HIS H 1 1
12 29186 1 1 78 HIS HA H 22.491 -3.699 -21.275 1.00 . A A . 78 HIS HA 1 1
12 29187 1 1 78 HIS HB2 H 20.779 -2.628 -22.926 1.00 . A A . 78 HIS HB2 1 1
12 29188 1 1 78 HIS HB3 H 21.929 -3.125 -24.164 1.00 . A A . 78 HIS HB3 1 1
12 29189 1 1 78 HIS HD1 H 21.302 -5.302 -25.162 1.00 . A A . 78 HIS HD1 1 1
12 29190 1 1 78 HIS HD2 H 20.199 -5.049 -21.157 1.00 . A A . 78 HIS HD2 1 1
12 29191 1 1 78 HIS HE1 H 20.183 -7.490 -24.622 1.00 . A A . 78 HIS HE1 1 1
12 29192 1 1 78 HIS HE2 H 19.296 -7.191 -22.282 1.00 . A A . 78 HIS HE2 1 1
12 29193 1 1 78 HIS N N 22.841 -1.737 -21.793 1.00 . A A . 78 HIS N 1 1
12 29194 1 1 78 HIS ND1 N 20.953 -5.527 -24.262 1.00 . A A . 78 HIS ND1 1 1
12 29195 1 1 78 HIS NE2 N 19.976 -6.603 -22.686 1.00 . A A . 78 HIS NE2 1 1
12 29196 1 1 78 HIS O O 24.108 -3.945 -23.950 1.00 . A A . 78 HIS O 1 1
12 29197 1 1 79 HIS C C 27.107 -3.727 -23.289 1.00 . A A . 79 HIS C 1 1
12 29198 1 1 79 HIS CA C 26.348 -4.409 -22.151 1.00 . A A . 79 HIS CA 1 1
12 29199 1 1 79 HIS CB C 26.278 -5.933 -22.399 1.00 . A A . 79 HIS CB 1 1
12 29200 1 1 79 HIS CD2 C 24.545 -6.889 -24.084 1.00 . A A . 79 HIS CD2 1 1
12 29201 1 1 79 HIS CE1 C 25.744 -6.756 -25.912 1.00 . A A . 79 HIS CE1 1 1
12 29202 1 1 79 HIS CG C 25.745 -6.363 -23.741 1.00 . A A . 79 HIS CG 1 1
12 29203 1 1 79 HIS H H 24.856 -3.506 -20.953 1.00 . A A . 79 HIS H 1 1
12 29204 1 1 79 HIS HA H 26.932 -4.259 -21.255 1.00 . A A . 79 HIS HA 1 1
12 29205 1 1 79 HIS HB2 H 27.271 -6.345 -22.303 1.00 . A A . 79 HIS HB2 1 1
12 29206 1 1 79 HIS HB3 H 25.647 -6.373 -21.639 1.00 . A A . 79 HIS HB3 1 1
12 29207 1 1 79 HIS HD1 H 27.395 -5.939 -25.008 1.00 . A A . 79 HIS HD1 1 1
12 29208 1 1 79 HIS HD2 H 23.718 -7.088 -23.415 1.00 . A A . 79 HIS HD2 1 1
12 29209 1 1 79 HIS HE1 H 26.055 -6.824 -26.945 1.00 . A A . 79 HIS HE1 1 1
12 29210 1 1 79 HIS HE2 H 23.874 -7.608 -25.943 1.00 . A A . 79 HIS HE2 1 1
12 29211 1 1 79 HIS N N 25.022 -3.823 -21.870 1.00 . A A . 79 HIS N 1 1
12 29212 1 1 79 HIS ND1 N 26.475 -6.291 -24.916 1.00 . A A . 79 HIS ND1 1 1
12 29213 1 1 79 HIS NE2 N 24.571 -7.123 -25.433 1.00 . A A . 79 HIS NE2 1 1
12 29214 1 1 79 HIS O O 26.531 -3.205 -24.242 1.00 . A A . 79 HIS O 1 1
12 29215 1 1 80 HIS C C 29.729 -4.552 -25.024 1.00 . A A . 80 HIS C 1 1
12 29216 1 1 80 HIS CA C 29.280 -3.313 -24.261 1.00 . A A . 80 HIS CA 1 1
12 29217 1 1 80 HIS CB C 30.486 -2.526 -23.728 1.00 . A A . 80 HIS CB 1 1
12 29218 1 1 80 HIS CD2 C 32.393 -2.456 -25.496 1.00 . A A . 80 HIS CD2 1 1
12 29219 1 1 80 HIS CE1 C 32.132 -0.391 -26.171 1.00 . A A . 80 HIS CE1 1 1
12 29220 1 1 80 HIS CG C 31.356 -1.930 -24.798 1.00 . A A . 80 HIS CG 1 1
12 29221 1 1 80 HIS H H 28.831 -4.042 -22.332 1.00 . A A . 80 HIS H 1 1
12 29222 1 1 80 HIS HA H 28.699 -2.682 -24.919 1.00 . A A . 80 HIS HA 1 1
12 29223 1 1 80 HIS HB2 H 30.132 -1.719 -23.106 1.00 . A A . 80 HIS HB2 1 1
12 29224 1 1 80 HIS HB3 H 31.099 -3.187 -23.132 1.00 . A A . 80 HIS HB3 1 1
12 29225 1 1 80 HIS HD1 H 30.553 0.019 -24.929 1.00 . A A . 80 HIS HD1 1 1
12 29226 1 1 80 HIS HD2 H 32.786 -3.458 -25.401 1.00 . A A . 80 HIS HD2 1 1
12 29227 1 1 80 HIS HE1 H 32.264 0.543 -26.697 1.00 . A A . 80 HIS HE1 1 1
12 29228 1 1 80 HIS HE2 H 33.566 -1.593 -27.015 1.00 . A A . 80 HIS HE2 1 1
12 29229 1 1 80 HIS N N 28.423 -3.736 -23.172 1.00 . A A . 80 HIS N 1 1
12 29230 1 1 80 HIS ND1 N 31.219 -0.633 -25.247 1.00 . A A . 80 HIS ND1 1 1
12 29231 1 1 80 HIS NE2 N 32.854 -1.479 -26.339 1.00 . A A . 80 HIS NE2 1 1
12 29232 1 1 80 HIS O O 28.905 -5.115 -25.771 1.00 . A A . 80 HIS O 1 1
12 29233 1 1 80 HIS OXT O 30.887 -4.983 -24.843 1.00 . A A . 80 HIS OXT 1 1
12 29234 2 1 1 MET C C 11.317 -22.413 10.509 1.00 . B B . 1 MET C 1 1
12 29235 2 1 1 MET CA C 11.356 -23.881 10.936 1.00 . B B . 1 MET CA 1 1
12 29236 2 1 1 MET CB C 12.761 -24.446 10.693 1.00 . B B . 1 MET CB 1 1
12 29237 2 1 1 MET CE C 15.177 -24.549 7.287 1.00 . B B . 1 MET CE 1 1
12 29238 2 1 1 MET CG C 13.246 -24.305 9.257 1.00 . B B . 1 MET CG 1 1
12 29239 2 1 1 MET H1 H 9.382 -24.305 10.402 1.00 . B B . 1 MET H1 1 1
12 29240 2 1 1 MET H2 H 10.370 -25.676 10.540 1.00 . B B . 1 MET H2 1 1
12 29241 2 1 1 MET H3 H 10.514 -24.665 9.189 1.00 . B B . 1 MET H3 1 1
12 29242 2 1 1 MET HA H 11.137 -23.934 11.993 1.00 . B B . 1 MET HA 1 1
12 29243 2 1 1 MET HB2 H 13.458 -23.930 11.337 1.00 . B B . 1 MET HB2 1 1
12 29244 2 1 1 MET HB3 H 12.761 -25.496 10.948 1.00 . B B . 1 MET HB3 1 1
12 29245 2 1 1 MET HE1 H 14.442 -25.094 6.715 1.00 . B B . 1 MET HE1 1 1
12 29246 2 1 1 MET HE2 H 16.168 -24.862 6.993 1.00 . B B . 1 MET HE2 1 1
12 29247 2 1 1 MET HE3 H 15.065 -23.490 7.103 1.00 . B B . 1 MET HE3 1 1
12 29248 2 1 1 MET HG2 H 12.597 -24.882 8.616 1.00 . B B . 1 MET HG2 1 1
12 29249 2 1 1 MET HG3 H 13.194 -23.263 8.974 1.00 . B B . 1 MET HG3 1 1
12 29250 2 1 1 MET N N 10.337 -24.686 10.216 1.00 . B B . 1 MET N 1 1
12 29251 2 1 1 MET O O 11.957 -21.562 11.129 1.00 . B B . 1 MET O 1 1
12 29252 2 1 1 MET SD S 14.941 -24.881 9.032 1.00 . B B . 1 MET SD 1 1
12 29253 2 1 2 ALA C C 9.163 -20.107 9.283 1.00 . B B . 2 ALA C 1 1
12 29254 2 1 2 ALA CA C 10.502 -20.746 8.938 1.00 . B B . 2 ALA CA 1 1
12 29255 2 1 2 ALA CB C 10.727 -20.726 7.432 1.00 . B B . 2 ALA CB 1 1
12 29256 2 1 2 ALA H H 10.075 -22.822 8.988 1.00 . B B . 2 ALA H 1 1
12 29257 2 1 2 ALA HA H 11.293 -20.172 9.403 1.00 . B B . 2 ALA HA 1 1
12 29258 2 1 2 ALA HB1 H 9.960 -21.311 6.945 1.00 . B B . 2 ALA HB1 1 1
12 29259 2 1 2 ALA HB2 H 11.697 -21.145 7.207 1.00 . B B . 2 ALA HB2 1 1
12 29260 2 1 2 ALA HB3 H 10.684 -19.708 7.076 1.00 . B B . 2 ALA HB3 1 1
12 29261 2 1 2 ALA N N 10.580 -22.111 9.446 1.00 . B B . 2 ALA N 1 1
12 29262 2 1 2 ALA O O 9.101 -18.939 9.672 1.00 . B B . 2 ALA O 1 1
12 29263 2 1 3 ILE C C 6.395 -20.494 10.872 1.00 . B B . 3 ILE C 1 1
12 29264 2 1 3 ILE CA C 6.753 -20.370 9.395 1.00 . B B . 3 ILE CA 1 1
12 29265 2 1 3 ILE CB C 5.696 -21.110 8.544 1.00 . B B . 3 ILE CB 1 1
12 29266 2 1 3 ILE CD1 C 6.186 -19.651 6.499 1.00 . B B . 3 ILE CD1 1 1
12 29267 2 1 3 ILE CG1 C 6.068 -21.057 7.056 1.00 . B B . 3 ILE CG1 1 1
12 29268 2 1 3 ILE CG2 C 4.312 -20.513 8.769 1.00 . B B . 3 ILE CG2 1 1
12 29269 2 1 3 ILE H H 8.208 -21.820 8.889 1.00 . B B . 3 ILE H 1 1
12 29270 2 1 3 ILE HA H 6.740 -19.327 9.120 1.00 . B B . 3 ILE HA 1 1
12 29271 2 1 3 ILE HB H 5.669 -22.140 8.863 1.00 . B B . 3 ILE HB 1 1
12 29272 2 1 3 ILE HD11 H 6.929 -19.104 7.058 1.00 . B B . 3 ILE HD11 1 1
12 29273 2 1 3 ILE HD12 H 5.233 -19.149 6.581 1.00 . B B . 3 ILE HD12 1 1
12 29274 2 1 3 ILE HD13 H 6.479 -19.698 5.460 1.00 . B B . 3 ILE HD13 1 1
12 29275 2 1 3 ILE HG12 H 7.019 -21.548 6.913 1.00 . B B . 3 ILE HG12 1 1
12 29276 2 1 3 ILE HG13 H 5.312 -21.578 6.487 1.00 . B B . 3 ILE HG13 1 1
12 29277 2 1 3 ILE HG21 H 4.308 -19.481 8.450 1.00 . B B . 3 ILE HG21 1 1
12 29278 2 1 3 ILE HG22 H 4.062 -20.565 9.819 1.00 . B B . 3 ILE HG22 1 1
12 29279 2 1 3 ILE HG23 H 3.583 -21.069 8.198 1.00 . B B . 3 ILE HG23 1 1
12 29280 2 1 3 ILE N N 8.093 -20.880 9.149 1.00 . B B . 3 ILE N 1 1
12 29281 2 1 3 ILE O O 6.085 -21.582 11.363 1.00 . B B . 3 ILE O 1 1
12 29282 2 1 4 GLN C C 5.179 -18.165 13.251 1.00 . B B . 4 GLN C 1 1
12 29283 2 1 4 GLN CA C 6.126 -19.325 12.991 1.00 . B B . 4 GLN CA 1 1
12 29284 2 1 4 GLN CB C 7.380 -19.136 13.850 1.00 . B B . 4 GLN CB 1 1
12 29285 2 1 4 GLN CD C 9.646 -19.994 14.559 1.00 . B B . 4 GLN CD 1 1
12 29286 2 1 4 GLN CG C 8.394 -20.259 13.739 1.00 . B B . 4 GLN CG 1 1
12 29287 2 1 4 GLN H H 6.763 -18.553 11.131 1.00 . B B . 4 GLN H 1 1
12 29288 2 1 4 GLN HA H 5.643 -20.251 13.257 1.00 . B B . 4 GLN HA 1 1
12 29289 2 1 4 GLN HB2 H 7.866 -18.217 13.559 1.00 . B B . 4 GLN HB2 1 1
12 29290 2 1 4 GLN HB3 H 7.078 -19.058 14.884 1.00 . B B . 4 GLN HB3 1 1
12 29291 2 1 4 GLN HE21 H 8.599 -18.960 15.900 1.00 . B B . 4 GLN HE21 1 1
12 29292 2 1 4 GLN HE22 H 10.295 -19.099 16.209 1.00 . B B . 4 GLN HE22 1 1
12 29293 2 1 4 GLN HG2 H 7.937 -21.172 14.092 1.00 . B B . 4 GLN HG2 1 1
12 29294 2 1 4 GLN HG3 H 8.676 -20.375 12.702 1.00 . B B . 4 GLN HG3 1 1
12 29295 2 1 4 GLN N N 6.471 -19.376 11.577 1.00 . B B . 4 GLN N 1 1
12 29296 2 1 4 GLN NE2 N 9.500 -19.279 15.665 1.00 . B B . 4 GLN NE2 1 1
12 29297 2 1 4 GLN O O 5.086 -17.239 12.441 1.00 . B B . 4 GLN O 1 1
12 29298 2 1 4 GLN OE1 O 10.739 -20.433 14.201 1.00 . B B . 4 GLN OE1 1 1
12 29299 2 1 5 SER C C 4.614 -16.026 15.431 1.00 . B B . 5 SER C 1 1
12 29300 2 1 5 SER CA C 3.685 -17.074 14.819 1.00 . B B . 5 SER CA 1 1
12 29301 2 1 5 SER CB C 2.634 -17.521 15.835 1.00 . B B . 5 SER CB 1 1
12 29302 2 1 5 SER H H 4.488 -19.026 14.916 1.00 . B B . 5 SER H 1 1
12 29303 2 1 5 SER HA H 3.193 -16.649 13.954 1.00 . B B . 5 SER HA 1 1
12 29304 2 1 5 SER HB2 H 3.127 -17.904 16.716 1.00 . B B . 5 SER HB2 1 1
12 29305 2 1 5 SER HB3 H 2.015 -16.677 16.106 1.00 . B B . 5 SER HB3 1 1
12 29306 2 1 5 SER HG H 0.917 -18.174 15.134 1.00 . B B . 5 SER HG 1 1
12 29307 2 1 5 SER N N 4.478 -18.210 14.375 1.00 . B B . 5 SER N 1 1
12 29308 2 1 5 SER O O 4.594 -15.781 16.637 1.00 . B B . 5 SER O 1 1
12 29309 2 1 5 SER OG O 1.806 -18.539 15.295 1.00 . B B . 5 SER OG 1 1
12 29310 2 1 6 LYS C C 5.853 -13.174 15.393 1.00 . B B . 6 LYS C 1 1
12 29311 2 1 6 LYS CA C 6.479 -14.509 15.017 1.00 . B B . 6 LYS CA 1 1
12 29312 2 1 6 LYS CB C 7.518 -14.335 13.898 1.00 . B B . 6 LYS CB 1 1
12 29313 2 1 6 LYS CD C 8.900 -12.355 14.661 1.00 . B B . 6 LYS CD 1 1
12 29314 2 1 6 LYS CE C 10.244 -11.924 15.223 1.00 . B B . 6 LYS CE 1 1
12 29315 2 1 6 LYS CG C 8.882 -13.846 14.370 1.00 . B B . 6 LYS CG 1 1
12 29316 2 1 6 LYS H H 5.380 -15.660 13.626 1.00 . B B . 6 LYS H 1 1
12 29317 2 1 6 LYS HA H 6.964 -14.928 15.887 1.00 . B B . 6 LYS HA 1 1
12 29318 2 1 6 LYS HB2 H 7.656 -15.284 13.405 1.00 . B B . 6 LYS HB2 1 1
12 29319 2 1 6 LYS HB3 H 7.136 -13.623 13.181 1.00 . B B . 6 LYS HB3 1 1
12 29320 2 1 6 LYS HD2 H 8.712 -11.814 13.745 1.00 . B B . 6 LYS HD2 1 1
12 29321 2 1 6 LYS HD3 H 8.129 -12.129 15.382 1.00 . B B . 6 LYS HD3 1 1
12 29322 2 1 6 LYS HE2 H 10.392 -12.409 16.176 1.00 . B B . 6 LYS HE2 1 1
12 29323 2 1 6 LYS HE3 H 11.022 -12.235 14.540 1.00 . B B . 6 LYS HE3 1 1
12 29324 2 1 6 LYS HG2 H 9.145 -14.375 15.274 1.00 . B B . 6 LYS HG2 1 1
12 29325 2 1 6 LYS HG3 H 9.612 -14.063 13.604 1.00 . B B . 6 LYS HG3 1 1
12 29326 2 1 6 LYS HZ1 H 9.471 -10.107 15.900 1.00 . B B . 6 LYS HZ1 1 1
12 29327 2 1 6 LYS HZ2 H 10.417 -9.974 14.493 1.00 . B B . 6 LYS HZ2 1 1
12 29328 2 1 6 LYS HZ3 H 11.161 -10.218 15.998 1.00 . B B . 6 LYS HZ3 1 1
12 29329 2 1 6 LYS N N 5.452 -15.443 14.582 1.00 . B B . 6 LYS N 1 1
12 29330 2 1 6 LYS NZ N 10.328 -10.455 15.415 1.00 . B B . 6 LYS NZ 1 1
12 29331 2 1 6 LYS O O 6.192 -12.580 16.416 1.00 . B B . 6 LYS O 1 1
12 29332 2 1 7 TYR C C 2.869 -11.691 15.391 1.00 . B B . 7 TYR C 1 1
12 29333 2 1 7 TYR CA C 4.258 -11.452 14.824 1.00 . B B . 7 TYR CA 1 1
12 29334 2 1 7 TYR CB C 4.157 -10.628 13.541 1.00 . B B . 7 TYR CB 1 1
12 29335 2 1 7 TYR CD1 C 6.329 -9.346 13.496 1.00 . B B . 7 TYR CD1 1 1
12 29336 2 1 7 TYR CD2 C 5.903 -10.906 11.749 1.00 . B B . 7 TYR CD2 1 1
12 29337 2 1 7 TYR CE1 C 7.543 -9.026 12.922 1.00 . B B . 7 TYR CE1 1 1
12 29338 2 1 7 TYR CE2 C 7.116 -10.595 11.170 1.00 . B B . 7 TYR CE2 1 1
12 29339 2 1 7 TYR CG C 5.492 -10.293 12.922 1.00 . B B . 7 TYR CG 1 1
12 29340 2 1 7 TYR CZ C 7.929 -9.651 11.756 1.00 . B B . 7 TYR CZ 1 1
12 29341 2 1 7 TYR H H 4.677 -13.239 13.787 1.00 . B B . 7 TYR H 1 1
12 29342 2 1 7 TYR HA H 4.841 -10.905 15.550 1.00 . B B . 7 TYR HA 1 1
12 29343 2 1 7 TYR HB2 H 3.586 -11.182 12.811 1.00 . B B . 7 TYR HB2 1 1
12 29344 2 1 7 TYR HB3 H 3.650 -9.700 13.756 1.00 . B B . 7 TYR HB3 1 1
12 29345 2 1 7 TYR HD1 H 6.023 -8.860 14.411 1.00 . B B . 7 TYR HD1 1 1
12 29346 2 1 7 TYR HD2 H 5.263 -11.645 11.291 1.00 . B B . 7 TYR HD2 1 1
12 29347 2 1 7 TYR HE1 H 8.182 -8.286 13.382 1.00 . B B . 7 TYR HE1 1 1
12 29348 2 1 7 TYR HE2 H 7.420 -11.084 10.257 1.00 . B B . 7 TYR HE2 1 1
12 29349 2 1 7 TYR HH H 9.022 -9.308 10.206 1.00 . B B . 7 TYR HH 1 1
12 29350 2 1 7 TYR N N 4.926 -12.714 14.574 1.00 . B B . 7 TYR N 1 1
12 29351 2 1 7 TYR O O 2.050 -12.374 14.778 1.00 . B B . 7 TYR O 1 1
12 29352 2 1 7 TYR OH O 9.134 -9.333 11.176 1.00 . B B . 7 TYR OH 1 1
12 29353 2 1 8 SER C C 0.296 -10.510 16.277 1.00 . B B . 8 SER C 1 1
12 29354 2 1 8 SER CA C 1.312 -11.200 17.179 1.00 . B B . 8 SER CA 1 1
12 29355 2 1 8 SER CB C 1.344 -10.521 18.550 1.00 . B B . 8 SER CB 1 1
12 29356 2 1 8 SER H H 3.360 -10.706 17.055 1.00 . B B . 8 SER H 1 1
12 29357 2 1 8 SER HA H 1.034 -12.236 17.300 1.00 . B B . 8 SER HA 1 1
12 29358 2 1 8 SER HB2 H 2.016 -11.059 19.200 1.00 . B B . 8 SER HB2 1 1
12 29359 2 1 8 SER HB3 H 1.694 -9.505 18.436 1.00 . B B . 8 SER HB3 1 1
12 29360 2 1 8 SER HG H 0.136 -10.758 20.073 1.00 . B B . 8 SER HG 1 1
12 29361 2 1 8 SER N N 2.626 -11.148 16.572 1.00 . B B . 8 SER N 1 1
12 29362 2 1 8 SER O O 0.551 -9.416 15.763 1.00 . B B . 8 SER O 1 1
12 29363 2 1 8 SER OG O 0.059 -10.494 19.149 1.00 . B B . 8 SER OG 1 1
12 29364 2 1 9 ASN C C -2.404 -9.283 15.916 1.00 . B B . 9 ASN C 1 1
12 29365 2 1 9 ASN CA C -1.910 -10.566 15.270 1.00 . B B . 9 ASN CA 1 1
12 29366 2 1 9 ASN CB C -3.071 -11.548 15.080 1.00 . B B . 9 ASN CB 1 1
12 29367 2 1 9 ASN CG C -2.699 -12.726 14.200 1.00 . B B . 9 ASN CG 1 1
12 29368 2 1 9 ASN H H -0.985 -12.036 16.492 1.00 . B B . 9 ASN H 1 1
12 29369 2 1 9 ASN HA H -1.490 -10.325 14.304 1.00 . B B . 9 ASN HA 1 1
12 29370 2 1 9 ASN HB2 H -3.376 -11.928 16.044 1.00 . B B . 9 ASN HB2 1 1
12 29371 2 1 9 ASN HB3 H -3.903 -11.029 14.625 1.00 . B B . 9 ASN HB3 1 1
12 29372 2 1 9 ASN HD21 H -3.270 -11.727 12.575 1.00 . B B . 9 ASN HD21 1 1
12 29373 2 1 9 ASN HD22 H -2.647 -13.325 12.306 1.00 . B B . 9 ASN HD22 1 1
12 29374 2 1 9 ASN N N -0.849 -11.149 16.079 1.00 . B B . 9 ASN N 1 1
12 29375 2 1 9 ASN ND2 N -2.893 -12.582 12.898 1.00 . B B . 9 ASN ND2 1 1
12 29376 2 1 9 ASN O O -2.851 -8.365 15.235 1.00 . B B . 9 ASN O 1 1
12 29377 2 1 9 ASN OD1 O -2.247 -13.764 14.685 1.00 . B B . 9 ASN OD1 1 1
12 29378 2 1 10 THR C C -1.660 -6.900 17.706 1.00 . B B . 10 THR C 1 1
12 29379 2 1 10 THR CA C -2.654 -8.031 17.988 1.00 . B B . 10 THR CA 1 1
12 29380 2 1 10 THR CB C -2.667 -8.335 19.499 1.00 . B B . 10 THR CB 1 1
12 29381 2 1 10 THR CG2 C -3.338 -7.213 20.274 1.00 . B B . 10 THR CG2 1 1
12 29382 2 1 10 THR H H -1.964 -10.008 17.723 1.00 . B B . 10 THR H 1 1
12 29383 2 1 10 THR HA H -3.644 -7.722 17.686 1.00 . B B . 10 THR HA 1 1
12 29384 2 1 10 THR HB H -1.647 -8.431 19.842 1.00 . B B . 10 THR HB 1 1
12 29385 2 1 10 THR HG1 H -3.085 -9.929 20.590 1.00 . B B . 10 THR HG1 1 1
12 29386 2 1 10 THR HG21 H -4.363 -7.113 19.951 1.00 . B B . 10 THR HG21 1 1
12 29387 2 1 10 THR HG22 H -2.813 -6.286 20.091 1.00 . B B . 10 THR HG22 1 1
12 29388 2 1 10 THR HG23 H -3.313 -7.436 21.332 1.00 . B B . 10 THR HG23 1 1
12 29389 2 1 10 THR N N -2.293 -9.222 17.236 1.00 . B B . 10 THR N 1 1
12 29390 2 1 10 THR O O -2.043 -5.736 17.569 1.00 . B B . 10 THR O 1 1
12 29391 2 1 10 THR OG1 O -3.361 -9.566 19.742 1.00 . B B . 10 THR OG1 1 1
12 29392 2 1 11 GLN C C 0.476 -5.643 15.967 1.00 . B B . 11 GLN C 1 1
12 29393 2 1 11 GLN CA C 0.684 -6.308 17.325 1.00 . B B . 11 GLN CA 1 1
12 29394 2 1 11 GLN CB C 2.038 -7.026 17.340 1.00 . B B . 11 GLN CB 1 1
12 29395 2 1 11 GLN CD C 3.485 -5.208 18.342 1.00 . B B . 11 GLN CD 1 1
12 29396 2 1 11 GLN CG C 3.239 -6.110 17.148 1.00 . B B . 11 GLN CG 1 1
12 29397 2 1 11 GLN H H -0.157 -8.213 17.696 1.00 . B B . 11 GLN H 1 1
12 29398 2 1 11 GLN HA H 0.670 -5.554 18.098 1.00 . B B . 11 GLN HA 1 1
12 29399 2 1 11 GLN HB2 H 2.151 -7.534 18.285 1.00 . B B . 11 GLN HB2 1 1
12 29400 2 1 11 GLN HB3 H 2.045 -7.759 16.547 1.00 . B B . 11 GLN HB3 1 1
12 29401 2 1 11 GLN HE21 H 4.575 -6.629 19.209 1.00 . B B . 11 GLN HE21 1 1
12 29402 2 1 11 GLN HE22 H 4.414 -5.147 20.099 1.00 . B B . 11 GLN HE22 1 1
12 29403 2 1 11 GLN HG2 H 4.116 -6.717 16.989 1.00 . B B . 11 GLN HG2 1 1
12 29404 2 1 11 GLN HG3 H 3.070 -5.491 16.277 1.00 . B B . 11 GLN HG3 1 1
12 29405 2 1 11 GLN N N -0.385 -7.265 17.596 1.00 . B B . 11 GLN N 1 1
12 29406 2 1 11 GLN NE2 N 4.230 -5.708 19.312 1.00 . B B . 11 GLN NE2 1 1
12 29407 2 1 11 GLN O O 0.404 -4.417 15.866 1.00 . B B . 11 GLN O 1 1
12 29408 2 1 11 GLN OE1 O 2.989 -4.080 18.404 1.00 . B B . 11 GLN OE1 1 1
12 29409 2 1 12 VAL C C -1.109 -5.234 13.404 1.00 . B B . 12 VAL C 1 1
12 29410 2 1 12 VAL CA C 0.212 -5.986 13.563 1.00 . B B . 12 VAL CA 1 1
12 29411 2 1 12 VAL CB C 0.277 -7.151 12.545 1.00 . B B . 12 VAL CB 1 1
12 29412 2 1 12 VAL CG1 C 0.419 -6.633 11.118 1.00 . B B . 12 VAL CG1 1 1
12 29413 2 1 12 VAL CG2 C 1.419 -8.100 12.880 1.00 . B B . 12 VAL CG2 1 1
12 29414 2 1 12 VAL H H 0.381 -7.441 15.095 1.00 . B B . 12 VAL H 1 1
12 29415 2 1 12 VAL HA H 1.029 -5.306 13.358 1.00 . B B . 12 VAL HA 1 1
12 29416 2 1 12 VAL HB H -0.649 -7.706 12.609 1.00 . B B . 12 VAL HB 1 1
12 29417 2 1 12 VAL HG11 H 1.294 -6.003 11.049 1.00 . B B . 12 VAL HG11 1 1
12 29418 2 1 12 VAL HG12 H -0.458 -6.064 10.850 1.00 . B B . 12 VAL HG12 1 1
12 29419 2 1 12 VAL HG13 H 0.528 -7.470 10.441 1.00 . B B . 12 VAL HG13 1 1
12 29420 2 1 12 VAL HG21 H 1.451 -8.897 12.152 1.00 . B B . 12 VAL HG21 1 1
12 29421 2 1 12 VAL HG22 H 1.264 -8.517 13.864 1.00 . B B . 12 VAL HG22 1 1
12 29422 2 1 12 VAL HG23 H 2.353 -7.558 12.863 1.00 . B B . 12 VAL HG23 1 1
12 29423 2 1 12 VAL N N 0.360 -6.470 14.932 1.00 . B B . 12 VAL N 1 1
12 29424 2 1 12 VAL O O -1.166 -4.202 12.737 1.00 . B B . 12 VAL O 1 1
12 29425 2 1 13 GLU C C -3.439 -3.668 14.423 1.00 . B B . 13 GLU C 1 1
12 29426 2 1 13 GLU CA C -3.484 -5.135 13.999 1.00 . B B . 13 GLU CA 1 1
12 29427 2 1 13 GLU CB C -4.438 -5.888 14.924 1.00 . B B . 13 GLU CB 1 1
12 29428 2 1 13 GLU CD C -6.561 -5.737 16.255 1.00 . B B . 13 GLU CD 1 1
12 29429 2 1 13 GLU CG C -5.812 -5.258 15.033 1.00 . B B . 13 GLU CG 1 1
12 29430 2 1 13 GLU H H -2.038 -6.575 14.562 1.00 . B B . 13 GLU H 1 1
12 29431 2 1 13 GLU HA H -3.852 -5.199 12.986 1.00 . B B . 13 GLU HA 1 1
12 29432 2 1 13 GLU HB2 H -4.558 -6.896 14.553 1.00 . B B . 13 GLU HB2 1 1
12 29433 2 1 13 GLU HB3 H -4.005 -5.929 15.912 1.00 . B B . 13 GLU HB3 1 1
12 29434 2 1 13 GLU HG2 H -5.700 -4.186 15.095 1.00 . B B . 13 GLU HG2 1 1
12 29435 2 1 13 GLU HG3 H -6.385 -5.512 14.152 1.00 . B B . 13 GLU HG3 1 1
12 29436 2 1 13 GLU N N -2.158 -5.750 14.044 1.00 . B B . 13 GLU N 1 1
12 29437 2 1 13 GLU O O -3.858 -2.778 13.676 1.00 . B B . 13 GLU O 1 1
12 29438 2 1 13 GLU OE1 O -6.348 -5.170 17.343 1.00 . B B . 13 GLU OE1 1 1
12 29439 2 1 13 GLU OE2 O -7.359 -6.686 16.138 1.00 . B B . 13 GLU OE2 1 1
12 29440 2 1 14 SER C C -1.917 -1.197 15.433 1.00 . B B . 14 SER C 1 1
12 29441 2 1 14 SER CA C -2.904 -2.083 16.181 1.00 . B B . 14 SER CA 1 1
12 29442 2 1 14 SER CB C -2.566 -2.138 17.668 1.00 . B B . 14 SER CB 1 1
12 29443 2 1 14 SER H H -2.573 -4.171 16.157 1.00 . B B . 14 SER H 1 1
12 29444 2 1 14 SER HA H -3.892 -1.663 16.068 1.00 . B B . 14 SER HA 1 1
12 29445 2 1 14 SER HB2 H -1.585 -2.577 17.797 1.00 . B B . 14 SER HB2 1 1
12 29446 2 1 14 SER HB3 H -2.573 -1.139 18.076 1.00 . B B . 14 SER HB3 1 1
12 29447 2 1 14 SER HG H -4.406 -2.725 18.030 1.00 . B B . 14 SER HG 1 1
12 29448 2 1 14 SER N N -2.933 -3.425 15.626 1.00 . B B . 14 SER N 1 1
12 29449 2 1 14 SER O O -2.096 0.015 15.371 1.00 . B B . 14 SER O 1 1
12 29450 2 1 14 SER OG O -3.518 -2.925 18.367 1.00 . B B . 14 SER OG 1 1
12 29451 2 1 15 LEU C C -0.633 -0.506 12.795 1.00 . B B . 15 LEU C 1 1
12 29452 2 1 15 LEU CA C 0.061 -1.045 14.043 1.00 . B B . 15 LEU CA 1 1
12 29453 2 1 15 LEU CB C 1.266 -1.909 13.662 1.00 . B B . 15 LEU CB 1 1
12 29454 2 1 15 LEU CD1 C 2.818 0.060 13.649 1.00 . B B . 15 LEU CD1 1 1
12 29455 2 1 15 LEU CD2 C 3.553 -2.101 12.650 1.00 . B B . 15 LEU CD2 1 1
12 29456 2 1 15 LEU CG C 2.370 -1.179 12.890 1.00 . B B . 15 LEU CG 1 1
12 29457 2 1 15 LEU H H -0.769 -2.770 14.954 1.00 . B B . 15 LEU H 1 1
12 29458 2 1 15 LEU HA H 0.401 -0.209 14.638 1.00 . B B . 15 LEU HA 1 1
12 29459 2 1 15 LEU HB2 H 1.696 -2.313 14.568 1.00 . B B . 15 LEU HB2 1 1
12 29460 2 1 15 LEU HB3 H 0.916 -2.730 13.054 1.00 . B B . 15 LEU HB3 1 1
12 29461 2 1 15 LEU HD11 H 3.196 -0.229 14.618 1.00 . B B . 15 LEU HD11 1 1
12 29462 2 1 15 LEU HD12 H 1.979 0.730 13.774 1.00 . B B . 15 LEU HD12 1 1
12 29463 2 1 15 LEU HD13 H 3.597 0.558 13.094 1.00 . B B . 15 LEU HD13 1 1
12 29464 2 1 15 LEU HD21 H 3.232 -2.959 12.078 1.00 . B B . 15 LEU HD21 1 1
12 29465 2 1 15 LEU HD22 H 3.951 -2.426 13.598 1.00 . B B . 15 LEU HD22 1 1
12 29466 2 1 15 LEU HD23 H 4.318 -1.569 12.103 1.00 . B B . 15 LEU HD23 1 1
12 29467 2 1 15 LEU HG H 1.986 -0.865 11.931 1.00 . B B . 15 LEU HG 1 1
12 29468 2 1 15 LEU N N -0.890 -1.801 14.845 1.00 . B B . 15 LEU N 1 1
12 29469 2 1 15 LEU O O -0.455 0.656 12.426 1.00 . B B . 15 LEU O 1 1
12 29470 2 1 16 ILE C C -3.233 0.153 11.480 1.00 . B B . 16 ILE C 1 1
12 29471 2 1 16 ILE CA C -2.266 -0.939 11.036 1.00 . B B . 16 ILE CA 1 1
12 29472 2 1 16 ILE CB C -3.070 -2.122 10.448 1.00 . B B . 16 ILE CB 1 1
12 29473 2 1 16 ILE CD1 C -2.825 -4.496 9.548 1.00 . B B . 16 ILE CD1 1 1
12 29474 2 1 16 ILE CG1 C -2.123 -3.226 9.978 1.00 . B B . 16 ILE CG1 1 1
12 29475 2 1 16 ILE CG2 C -3.955 -1.654 9.298 1.00 . B B . 16 ILE CG2 1 1
12 29476 2 1 16 ILE H H -1.483 -2.292 12.470 1.00 . B B . 16 ILE H 1 1
12 29477 2 1 16 ILE HA H -1.613 -0.549 10.268 1.00 . B B . 16 ILE HA 1 1
12 29478 2 1 16 ILE HB H -3.710 -2.514 11.225 1.00 . B B . 16 ILE HB 1 1
12 29479 2 1 16 ILE HD11 H -2.092 -5.216 9.215 1.00 . B B . 16 ILE HD11 1 1
12 29480 2 1 16 ILE HD12 H -3.507 -4.276 8.741 1.00 . B B . 16 ILE HD12 1 1
12 29481 2 1 16 ILE HD13 H -3.375 -4.905 10.383 1.00 . B B . 16 ILE HD13 1 1
12 29482 2 1 16 ILE HG12 H -1.553 -2.866 9.136 1.00 . B B . 16 ILE HG12 1 1
12 29483 2 1 16 ILE HG13 H -1.448 -3.476 10.783 1.00 . B B . 16 ILE HG13 1 1
12 29484 2 1 16 ILE HG21 H -4.500 -2.496 8.898 1.00 . B B . 16 ILE HG21 1 1
12 29485 2 1 16 ILE HG22 H -3.341 -1.221 8.522 1.00 . B B . 16 ILE HG22 1 1
12 29486 2 1 16 ILE HG23 H -4.653 -0.913 9.659 1.00 . B B . 16 ILE HG23 1 1
12 29487 2 1 16 ILE N N -1.443 -1.356 12.167 1.00 . B B . 16 ILE N 1 1
12 29488 2 1 16 ILE O O -3.450 1.135 10.769 1.00 . B B . 16 ILE O 1 1
12 29489 2 1 17 ALA C C -4.048 2.306 13.412 1.00 . B B . 17 ALA C 1 1
12 29490 2 1 17 ALA CA C -4.721 0.946 13.246 1.00 . B B . 17 ALA CA 1 1
12 29491 2 1 17 ALA CB C -5.259 0.452 14.581 1.00 . B B . 17 ALA CB 1 1
12 29492 2 1 17 ALA H H -3.591 -0.844 13.175 1.00 . B B . 17 ALA H 1 1
12 29493 2 1 17 ALA HA H -5.555 1.052 12.567 1.00 . B B . 17 ALA HA 1 1
12 29494 2 1 17 ALA HB1 H -4.447 0.367 15.289 1.00 . B B . 17 ALA HB1 1 1
12 29495 2 1 17 ALA HB2 H -5.723 -0.512 14.448 1.00 . B B . 17 ALA HB2 1 1
12 29496 2 1 17 ALA HB3 H -5.990 1.154 14.955 1.00 . B B . 17 ALA HB3 1 1
12 29497 2 1 17 ALA N N -3.799 -0.027 12.670 1.00 . B B . 17 ALA N 1 1
12 29498 2 1 17 ALA O O -4.671 3.339 13.182 1.00 . B B . 17 ALA O 1 1
12 29499 2 1 18 GLU C C -1.987 4.274 12.595 1.00 . B B . 18 GLU C 1 1
12 29500 2 1 18 GLU CA C -1.997 3.529 13.924 1.00 . B B . 18 GLU CA 1 1
12 29501 2 1 18 GLU CB C -0.552 3.212 14.319 1.00 . B B . 18 GLU CB 1 1
12 29502 2 1 18 GLU CD C -0.619 3.419 16.839 1.00 . B B . 18 GLU CD 1 1
12 29503 2 1 18 GLU CG C -0.399 2.507 15.654 1.00 . B B . 18 GLU CG 1 1
12 29504 2 1 18 GLU H H -2.344 1.435 14.009 1.00 . B B . 18 GLU H 1 1
12 29505 2 1 18 GLU HA H -2.453 4.149 14.682 1.00 . B B . 18 GLU HA 1 1
12 29506 2 1 18 GLU HB2 H -0.118 2.581 13.558 1.00 . B B . 18 GLU HB2 1 1
12 29507 2 1 18 GLU HB3 H 0.004 4.138 14.361 1.00 . B B . 18 GLU HB3 1 1
12 29508 2 1 18 GLU HG2 H -1.115 1.702 15.704 1.00 . B B . 18 GLU HG2 1 1
12 29509 2 1 18 GLU HG3 H 0.601 2.102 15.714 1.00 . B B . 18 GLU HG3 1 1
12 29510 2 1 18 GLU N N -2.775 2.296 13.801 1.00 . B B . 18 GLU N 1 1
12 29511 2 1 18 GLU O O -2.275 5.471 12.529 1.00 . B B . 18 GLU O 1 1
12 29512 2 1 18 GLU OE1 O 0.286 4.227 17.139 1.00 . B B . 18 GLU OE1 1 1
12 29513 2 1 18 GLU OE2 O -1.681 3.317 17.490 1.00 . B B . 18 GLU OE2 1 1
12 29514 2 1 19 ILE C C -2.943 4.607 9.741 1.00 . B B . 19 ILE C 1 1
12 29515 2 1 19 ILE CA C -1.575 4.097 10.198 1.00 . B B . 19 ILE CA 1 1
12 29516 2 1 19 ILE CB C -1.063 3.044 9.191 1.00 . B B . 19 ILE CB 1 1
12 29517 2 1 19 ILE CD1 C 0.508 1.052 8.959 1.00 . B B . 19 ILE CD1 1 1
12 29518 2 1 19 ILE CG1 C 0.086 2.235 9.801 1.00 . B B . 19 ILE CG1 1 1
12 29519 2 1 19 ILE CG2 C -0.593 3.724 7.915 1.00 . B B . 19 ILE CG2 1 1
12 29520 2 1 19 ILE H H -1.467 2.582 11.671 1.00 . B B . 19 ILE H 1 1
12 29521 2 1 19 ILE HA H -0.878 4.923 10.217 1.00 . B B . 19 ILE HA 1 1
12 29522 2 1 19 ILE HB H -1.876 2.379 8.945 1.00 . B B . 19 ILE HB 1 1
12 29523 2 1 19 ILE HD11 H 1.307 0.523 9.457 1.00 . B B . 19 ILE HD11 1 1
12 29524 2 1 19 ILE HD12 H 0.852 1.400 7.996 1.00 . B B . 19 ILE HD12 1 1
12 29525 2 1 19 ILE HD13 H -0.334 0.390 8.824 1.00 . B B . 19 ILE HD13 1 1
12 29526 2 1 19 ILE HG12 H 0.945 2.877 9.926 1.00 . B B . 19 ILE HG12 1 1
12 29527 2 1 19 ILE HG13 H -0.221 1.862 10.767 1.00 . B B . 19 ILE HG13 1 1
12 29528 2 1 19 ILE HG21 H 0.270 4.343 8.138 1.00 . B B . 19 ILE HG21 1 1
12 29529 2 1 19 ILE HG22 H -1.388 4.341 7.520 1.00 . B B . 19 ILE HG22 1 1
12 29530 2 1 19 ILE HG23 H -0.321 2.978 7.185 1.00 . B B . 19 ILE HG23 1 1
12 29531 2 1 19 ILE N N -1.660 3.538 11.540 1.00 . B B . 19 ILE N 1 1
12 29532 2 1 19 ILE O O -3.052 5.676 9.136 1.00 . B B . 19 ILE O 1 1
12 29533 2 1 20 LEU C C -5.758 5.508 10.391 1.00 . B B . 20 LEU C 1 1
12 29534 2 1 20 LEU CA C -5.355 4.205 9.710 1.00 . B B . 20 LEU CA 1 1
12 29535 2 1 20 LEU CB C -6.329 3.093 10.113 1.00 . B B . 20 LEU CB 1 1
12 29536 2 1 20 LEU CD1 C -7.105 0.719 9.939 1.00 . B B . 20 LEU CD1 1 1
12 29537 2 1 20 LEU CD2 C -6.444 1.961 7.878 1.00 . B B . 20 LEU CD2 1 1
12 29538 2 1 20 LEU CG C -6.171 1.770 9.362 1.00 . B B . 20 LEU CG 1 1
12 29539 2 1 20 LEU H H -3.819 2.992 10.527 1.00 . B B . 20 LEU H 1 1
12 29540 2 1 20 LEU HA H -5.404 4.343 8.641 1.00 . B B . 20 LEU HA 1 1
12 29541 2 1 20 LEU HB2 H -6.201 2.898 11.168 1.00 . B B . 20 LEU HB2 1 1
12 29542 2 1 20 LEU HB3 H -7.335 3.451 9.952 1.00 . B B . 20 LEU HB3 1 1
12 29543 2 1 20 LEU HD11 H -6.981 -0.210 9.400 1.00 . B B . 20 LEU HD11 1 1
12 29544 2 1 20 LEU HD12 H -8.127 1.055 9.844 1.00 . B B . 20 LEU HD12 1 1
12 29545 2 1 20 LEU HD13 H -6.873 0.563 10.982 1.00 . B B . 20 LEU HD13 1 1
12 29546 2 1 20 LEU HD21 H -6.323 1.018 7.366 1.00 . B B . 20 LEU HD21 1 1
12 29547 2 1 20 LEU HD22 H -5.751 2.684 7.475 1.00 . B B . 20 LEU HD22 1 1
12 29548 2 1 20 LEU HD23 H -7.455 2.317 7.743 1.00 . B B . 20 LEU HD23 1 1
12 29549 2 1 20 LEU HG H -5.156 1.415 9.475 1.00 . B B . 20 LEU HG 1 1
12 29550 2 1 20 LEU N N -3.982 3.837 10.054 1.00 . B B . 20 LEU N 1 1
12 29551 2 1 20 LEU O O -6.424 6.351 9.790 1.00 . B B . 20 LEU O 1 1
12 29552 2 1 21 VAL C C -5.078 8.104 11.735 1.00 . B B . 21 VAL C 1 1
12 29553 2 1 21 VAL CA C -5.666 6.868 12.405 1.00 . B B . 21 VAL CA 1 1
12 29554 2 1 21 VAL CB C -5.172 6.776 13.867 1.00 . B B . 21 VAL CB 1 1
12 29555 2 1 21 VAL CG1 C -5.321 8.112 14.583 1.00 . B B . 21 VAL CG1 1 1
12 29556 2 1 21 VAL CG2 C -5.936 5.696 14.613 1.00 . B B . 21 VAL CG2 1 1
12 29557 2 1 21 VAL H H -4.815 4.956 12.072 1.00 . B B . 21 VAL H 1 1
12 29558 2 1 21 VAL HA H -6.741 6.967 12.421 1.00 . B B . 21 VAL HA 1 1
12 29559 2 1 21 VAL HB H -4.125 6.505 13.859 1.00 . B B . 21 VAL HB 1 1
12 29560 2 1 21 VAL HG11 H -6.362 8.401 14.591 1.00 . B B . 21 VAL HG11 1 1
12 29561 2 1 21 VAL HG12 H -4.741 8.865 14.070 1.00 . B B . 21 VAL HG12 1 1
12 29562 2 1 21 VAL HG13 H -4.968 8.017 15.600 1.00 . B B . 21 VAL HG13 1 1
12 29563 2 1 21 VAL HG21 H -5.759 4.739 14.144 1.00 . B B . 21 VAL HG21 1 1
12 29564 2 1 21 VAL HG22 H -6.992 5.919 14.585 1.00 . B B . 21 VAL HG22 1 1
12 29565 2 1 21 VAL HG23 H -5.602 5.662 15.640 1.00 . B B . 21 VAL HG23 1 1
12 29566 2 1 21 VAL N N -5.349 5.667 11.646 1.00 . B B . 21 VAL N 1 1
12 29567 2 1 21 VAL O O -5.740 9.130 11.641 1.00 . B B . 21 VAL O 1 1
12 29568 2 1 22 VAL C C -4.050 9.548 9.361 1.00 . B B . 22 VAL C 1 1
12 29569 2 1 22 VAL CA C -3.202 9.105 10.552 1.00 . B B . 22 VAL CA 1 1
12 29570 2 1 22 VAL CB C -1.795 8.714 10.058 1.00 . B B . 22 VAL CB 1 1
12 29571 2 1 22 VAL CG1 C -1.126 9.880 9.342 1.00 . B B . 22 VAL CG1 1 1
12 29572 2 1 22 VAL CG2 C -0.944 8.237 11.222 1.00 . B B . 22 VAL CG2 1 1
12 29573 2 1 22 VAL H H -3.351 7.155 11.384 1.00 . B B . 22 VAL H 1 1
12 29574 2 1 22 VAL HA H -3.105 9.930 11.243 1.00 . B B . 22 VAL HA 1 1
12 29575 2 1 22 VAL HB H -1.895 7.900 9.355 1.00 . B B . 22 VAL HB 1 1
12 29576 2 1 22 VAL HG11 H -1.036 10.716 10.021 1.00 . B B . 22 VAL HG11 1 1
12 29577 2 1 22 VAL HG12 H -1.725 10.171 8.491 1.00 . B B . 22 VAL HG12 1 1
12 29578 2 1 22 VAL HG13 H -0.143 9.583 9.005 1.00 . B B . 22 VAL HG13 1 1
12 29579 2 1 22 VAL HG21 H 0.027 7.932 10.859 1.00 . B B . 22 VAL HG21 1 1
12 29580 2 1 22 VAL HG22 H -1.427 7.399 11.704 1.00 . B B . 22 VAL HG22 1 1
12 29581 2 1 22 VAL HG23 H -0.825 9.041 11.934 1.00 . B B . 22 VAL HG23 1 1
12 29582 2 1 22 VAL N N -3.844 7.997 11.257 1.00 . B B . 22 VAL N 1 1
12 29583 2 1 22 VAL O O -4.440 10.717 9.257 1.00 . B B . 22 VAL O 1 1
12 29584 2 1 23 LEU C C -6.525 9.437 7.659 1.00 . B B . 23 LEU C 1 1
12 29585 2 1 23 LEU CA C -5.157 8.858 7.298 1.00 . B B . 23 LEU CA 1 1
12 29586 2 1 23 LEU CB C -5.354 7.558 6.518 1.00 . B B . 23 LEU CB 1 1
12 29587 2 1 23 LEU CD1 C -4.383 5.490 5.514 1.00 . B B . 23 LEU CD1 1 1
12 29588 2 1 23 LEU CD2 C -3.342 7.711 5.033 1.00 . B B . 23 LEU CD2 1 1
12 29589 2 1 23 LEU CG C -4.069 6.867 6.070 1.00 . B B . 23 LEU CG 1 1
12 29590 2 1 23 LEU H H -3.996 7.690 8.631 1.00 . B B . 23 LEU H 1 1
12 29591 2 1 23 LEU HA H -4.628 9.563 6.677 1.00 . B B . 23 LEU HA 1 1
12 29592 2 1 23 LEU HB2 H -5.908 6.871 7.141 1.00 . B B . 23 LEU HB2 1 1
12 29593 2 1 23 LEU HB3 H -5.943 7.776 5.640 1.00 . B B . 23 LEU HB3 1 1
12 29594 2 1 23 LEU HD11 H -4.869 4.896 6.274 1.00 . B B . 23 LEU HD11 1 1
12 29595 2 1 23 LEU HD12 H -3.467 5.007 5.211 1.00 . B B . 23 LEU HD12 1 1
12 29596 2 1 23 LEU HD13 H -5.038 5.587 4.660 1.00 . B B . 23 LEU HD13 1 1
12 29597 2 1 23 LEU HD21 H -2.427 7.217 4.743 1.00 . B B . 23 LEU HD21 1 1
12 29598 2 1 23 LEU HD22 H -3.111 8.678 5.455 1.00 . B B . 23 LEU HD22 1 1
12 29599 2 1 23 LEU HD23 H -3.974 7.838 4.166 1.00 . B B . 23 LEU HD23 1 1
12 29600 2 1 23 LEU HG H -3.417 6.744 6.923 1.00 . B B . 23 LEU HG 1 1
12 29601 2 1 23 LEU N N -4.347 8.599 8.484 1.00 . B B . 23 LEU N 1 1
12 29602 2 1 23 LEU O O -6.963 10.435 7.078 1.00 . B B . 23 LEU O 1 1
12 29603 2 1 24 GLU C C -8.617 10.483 9.754 1.00 . B B . 24 GLU C 1 1
12 29604 2 1 24 GLU CA C -8.561 9.170 8.970 1.00 . B B . 24 GLU CA 1 1
12 29605 2 1 24 GLU CB C -9.199 8.039 9.779 1.00 . B B . 24 GLU CB 1 1
12 29606 2 1 24 GLU CD C -11.001 7.479 8.095 1.00 . B B . 24 GLU CD 1 1
12 29607 2 1 24 GLU CG C -10.691 7.868 9.530 1.00 . B B . 24 GLU CG 1 1
12 29608 2 1 24 GLU H H -6.745 8.082 9.115 1.00 . B B . 24 GLU H 1 1
12 29609 2 1 24 GLU HA H -9.111 9.294 8.049 1.00 . B B . 24 GLU HA 1 1
12 29610 2 1 24 GLU HB2 H -8.706 7.112 9.527 1.00 . B B . 24 GLU HB2 1 1
12 29611 2 1 24 GLU HB3 H -9.054 8.239 10.830 1.00 . B B . 24 GLU HB3 1 1
12 29612 2 1 24 GLU HG2 H -11.066 7.095 10.185 1.00 . B B . 24 GLU HG2 1 1
12 29613 2 1 24 GLU HG3 H -11.188 8.800 9.751 1.00 . B B . 24 GLU HG3 1 1
12 29614 2 1 24 GLU N N -7.189 8.814 8.624 1.00 . B B . 24 GLU N 1 1
12 29615 2 1 24 GLU O O -9.594 11.225 9.664 1.00 . B B . 24 GLU O 1 1
12 29616 2 1 24 GLU OE1 O -10.756 6.311 7.716 1.00 . B B . 24 GLU OE1 1 1
12 29617 2 1 24 GLU OE2 O -11.511 8.333 7.338 1.00 . B B . 24 GLU OE2 1 1
12 29618 2 1 25 LYS C C -7.422 13.216 10.380 1.00 . B B . 25 LYS C 1 1
12 29619 2 1 25 LYS CA C -7.485 12.003 11.297 1.00 . B B . 25 LYS CA 1 1
12 29620 2 1 25 LYS CB C -6.261 11.983 12.214 1.00 . B B . 25 LYS CB 1 1
12 29621 2 1 25 LYS CD C -4.846 13.171 13.918 1.00 . B B . 25 LYS CD 1 1
12 29622 2 1 25 LYS CE C -5.065 12.134 15.011 1.00 . B B . 25 LYS CE 1 1
12 29623 2 1 25 LYS CG C -6.047 13.273 12.993 1.00 . B B . 25 LYS CG 1 1
12 29624 2 1 25 LYS H H -6.816 10.129 10.557 1.00 . B B . 25 LYS H 1 1
12 29625 2 1 25 LYS HA H -8.377 12.068 11.902 1.00 . B B . 25 LYS HA 1 1
12 29626 2 1 25 LYS HB2 H -6.372 11.175 12.923 1.00 . B B . 25 LYS HB2 1 1
12 29627 2 1 25 LYS HB3 H -5.381 11.803 11.613 1.00 . B B . 25 LYS HB3 1 1
12 29628 2 1 25 LYS HD2 H -3.980 12.889 13.337 1.00 . B B . 25 LYS HD2 1 1
12 29629 2 1 25 LYS HD3 H -4.673 14.134 14.378 1.00 . B B . 25 LYS HD3 1 1
12 29630 2 1 25 LYS HE2 H -5.287 11.184 14.548 1.00 . B B . 25 LYS HE2 1 1
12 29631 2 1 25 LYS HE3 H -4.159 12.046 15.593 1.00 . B B . 25 LYS HE3 1 1
12 29632 2 1 25 LYS HG2 H -5.885 14.081 12.296 1.00 . B B . 25 LYS HG2 1 1
12 29633 2 1 25 LYS HG3 H -6.928 13.475 13.584 1.00 . B B . 25 LYS HG3 1 1
12 29634 2 1 25 LYS HZ1 H -6.029 13.455 16.314 1.00 . B B . 25 LYS HZ1 1 1
12 29635 2 1 25 LYS HZ2 H -6.257 11.818 16.697 1.00 . B B . 25 LYS HZ2 1 1
12 29636 2 1 25 LYS HZ3 H -7.094 12.505 15.391 1.00 . B B . 25 LYS HZ3 1 1
12 29637 2 1 25 LYS N N -7.563 10.770 10.513 1.00 . B B . 25 LYS N 1 1
12 29638 2 1 25 LYS NZ N -6.189 12.504 15.914 1.00 . B B . 25 LYS NZ 1 1
12 29639 2 1 25 LYS O O -8.103 14.216 10.603 1.00 . B B . 25 LYS O 1 1
12 29640 2 1 26 HIS C C -7.710 14.124 7.416 1.00 . B B . 26 HIS C 1 1
12 29641 2 1 26 HIS CA C -6.514 14.193 8.355 1.00 . B B . 26 HIS CA 1 1
12 29642 2 1 26 HIS CB C -5.207 14.105 7.556 1.00 . B B . 26 HIS CB 1 1
12 29643 2 1 26 HIS CD2 C -3.088 13.382 8.869 1.00 . B B . 26 HIS CD2 1 1
12 29644 2 1 26 HIS CE1 C -2.423 15.357 9.541 1.00 . B B . 26 HIS CE1 1 1
12 29645 2 1 26 HIS CG C -3.971 14.288 8.390 1.00 . B B . 26 HIS CG 1 1
12 29646 2 1 26 HIS H H -6.062 12.313 9.227 1.00 . B B . 26 HIS H 1 1
12 29647 2 1 26 HIS HA H -6.541 15.133 8.886 1.00 . B B . 26 HIS HA 1 1
12 29648 2 1 26 HIS HB2 H -5.148 13.135 7.088 1.00 . B B . 26 HIS HB2 1 1
12 29649 2 1 26 HIS HB3 H -5.209 14.868 6.790 1.00 . B B . 26 HIS HB3 1 1
12 29650 2 1 26 HIS HD1 H -3.964 16.390 8.655 1.00 . B B . 26 HIS HD1 1 1
12 29651 2 1 26 HIS HD2 H -3.123 12.312 8.719 1.00 . B B . 26 HIS HD2 1 1
12 29652 2 1 26 HIS HE1 H -1.851 16.145 10.007 1.00 . B B . 26 HIS HE1 1 1
12 29653 2 1 26 HIS HE2 H -1.289 13.682 9.927 1.00 . B B . 26 HIS HE2 1 1
12 29654 2 1 26 HIS N N -6.606 13.123 9.339 1.00 . B B . 26 HIS N 1 1
12 29655 2 1 26 HIS ND1 N -3.526 15.516 8.830 1.00 . B B . 26 HIS ND1 1 1
12 29656 2 1 26 HIS NE2 N -2.140 14.070 9.579 1.00 . B B . 26 HIS NE2 1 1
12 29657 2 1 26 HIS O O -7.928 15.016 6.598 1.00 . B B . 26 HIS O 1 1
12 29658 2 1 27 LYS C C -9.314 12.794 5.285 1.00 . B B . 27 LYS C 1 1
12 29659 2 1 27 LYS CA C -9.669 12.787 6.767 1.00 . B B . 27 LYS CA 1 1
12 29660 2 1 27 LYS CB C -10.789 13.787 7.078 1.00 . B B . 27 LYS CB 1 1
12 29661 2 1 27 LYS CD C -13.259 14.269 7.026 1.00 . B B . 27 LYS CD 1 1
12 29662 2 1 27 LYS CE C -14.619 13.790 6.542 1.00 . B B . 27 LYS CE 1 1
12 29663 2 1 27 LYS CG C -12.143 13.368 6.527 1.00 . B B . 27 LYS CG 1 1
12 29664 2 1 27 LYS H H -8.252 12.411 8.278 1.00 . B B . 27 LYS H 1 1
12 29665 2 1 27 LYS HA H -10.013 11.795 7.027 1.00 . B B . 27 LYS HA 1 1
12 29666 2 1 27 LYS HB2 H -10.875 13.891 8.150 1.00 . B B . 27 LYS HB2 1 1
12 29667 2 1 27 LYS HB3 H -10.530 14.746 6.652 1.00 . B B . 27 LYS HB3 1 1
12 29668 2 1 27 LYS HD2 H -13.253 14.271 8.105 1.00 . B B . 27 LYS HD2 1 1
12 29669 2 1 27 LYS HD3 H -13.090 15.272 6.662 1.00 . B B . 27 LYS HD3 1 1
12 29670 2 1 27 LYS HE2 H -15.377 14.460 6.919 1.00 . B B . 27 LYS HE2 1 1
12 29671 2 1 27 LYS HE3 H -14.627 13.809 5.462 1.00 . B B . 27 LYS HE3 1 1
12 29672 2 1 27 LYS HG2 H -12.110 13.417 5.449 1.00 . B B . 27 LYS HG2 1 1
12 29673 2 1 27 LYS HG3 H -12.347 12.352 6.837 1.00 . B B . 27 LYS HG3 1 1
12 29674 2 1 27 LYS HZ1 H -14.895 12.359 8.044 1.00 . B B . 27 LYS HZ1 1 1
12 29675 2 1 27 LYS HZ2 H -14.228 11.734 6.615 1.00 . B B . 27 LYS HZ2 1 1
12 29676 2 1 27 LYS HZ3 H -15.875 12.127 6.682 1.00 . B B . 27 LYS HZ3 1 1
12 29677 2 1 27 LYS N N -8.486 13.054 7.576 1.00 . B B . 27 LYS N 1 1
12 29678 2 1 27 LYS NZ N -14.923 12.409 7.004 1.00 . B B . 27 LYS NZ 1 1
12 29679 2 1 27 LYS O O -9.836 13.590 4.499 1.00 . B B . 27 LYS O 1 1
12 29680 2 1 28 ALA C C -8.975 10.878 2.793 1.00 . B B . 28 ALA C 1 1
12 29681 2 1 28 ALA CA C -7.990 11.772 3.535 1.00 . B B . 28 ALA CA 1 1
12 29682 2 1 28 ALA CB C -6.579 11.203 3.454 1.00 . B B . 28 ALA CB 1 1
12 29683 2 1 28 ALA H H -7.979 11.346 5.601 1.00 . B B . 28 ALA H 1 1
12 29684 2 1 28 ALA HA H -7.989 12.752 3.080 1.00 . B B . 28 ALA HA 1 1
12 29685 2 1 28 ALA HB1 H -6.559 10.223 3.910 1.00 . B B . 28 ALA HB1 1 1
12 29686 2 1 28 ALA HB2 H -5.897 11.857 3.979 1.00 . B B . 28 ALA HB2 1 1
12 29687 2 1 28 ALA HB3 H -6.277 11.125 2.420 1.00 . B B . 28 ALA HB3 1 1
12 29688 2 1 28 ALA N N -8.395 11.917 4.918 1.00 . B B . 28 ALA N 1 1
12 29689 2 1 28 ALA O O -9.131 9.703 3.134 1.00 . B B . 28 ALA O 1 1
12 29690 2 1 29 PRO C C -9.962 9.503 0.269 1.00 . B B . 29 PRO C 1 1
12 29691 2 1 29 PRO CA C -10.634 10.669 0.981 1.00 . B B . 29 PRO CA 1 1
12 29692 2 1 29 PRO CB C -11.154 11.695 -0.033 1.00 . B B . 29 PRO CB 1 1
12 29693 2 1 29 PRO CD C -9.593 12.835 1.361 1.00 . B B . 29 PRO CD 1 1
12 29694 2 1 29 PRO CG C -10.856 13.022 0.573 1.00 . B B . 29 PRO CG 1 1
12 29695 2 1 29 PRO HA H -11.452 10.301 1.583 1.00 . B B . 29 PRO HA 1 1
12 29696 2 1 29 PRO HB2 H -10.639 11.566 -0.975 1.00 . B B . 29 PRO HB2 1 1
12 29697 2 1 29 PRO HB3 H -12.215 11.555 -0.175 1.00 . B B . 29 PRO HB3 1 1
12 29698 2 1 29 PRO HD2 H -8.727 13.001 0.736 1.00 . B B . 29 PRO HD2 1 1
12 29699 2 1 29 PRO HD3 H -9.577 13.496 2.215 1.00 . B B . 29 PRO HD3 1 1
12 29700 2 1 29 PRO HG2 H -10.710 13.756 -0.204 1.00 . B B . 29 PRO HG2 1 1
12 29701 2 1 29 PRO HG3 H -11.663 13.318 1.226 1.00 . B B . 29 PRO HG3 1 1
12 29702 2 1 29 PRO N N -9.675 11.430 1.788 1.00 . B B . 29 PRO N 1 1
12 29703 2 1 29 PRO O O -8.732 9.432 0.214 1.00 . B B . 29 PRO O 1 1
12 29704 2 1 30 THR C C -9.183 7.745 -1.966 1.00 . B B . 30 THR C 1 1
12 29705 2 1 30 THR CA C -10.260 7.400 -0.939 1.00 . B B . 30 THR CA 1 1
12 29706 2 1 30 THR CB C -11.408 6.649 -1.637 1.00 . B B . 30 THR CB 1 1
12 29707 2 1 30 THR CG2 C -11.000 5.221 -1.968 1.00 . B B . 30 THR CG2 1 1
12 29708 2 1 30 THR H H -11.737 8.741 -0.239 1.00 . B B . 30 THR H 1 1
12 29709 2 1 30 THR HA H -9.836 6.754 -0.185 1.00 . B B . 30 THR HA 1 1
12 29710 2 1 30 THR HB H -11.651 7.161 -2.556 1.00 . B B . 30 THR HB 1 1
12 29711 2 1 30 THR HG1 H -13.346 6.865 -1.306 1.00 . B B . 30 THR HG1 1 1
12 29712 2 1 30 THR HG21 H -10.154 5.235 -2.639 1.00 . B B . 30 THR HG21 1 1
12 29713 2 1 30 THR HG22 H -11.826 4.710 -2.438 1.00 . B B . 30 THR HG22 1 1
12 29714 2 1 30 THR HG23 H -10.728 4.705 -1.058 1.00 . B B . 30 THR HG23 1 1
12 29715 2 1 30 THR N N -10.767 8.600 -0.278 1.00 . B B . 30 THR N 1 1
12 29716 2 1 30 THR O O -8.154 7.076 -2.053 1.00 . B B . 30 THR O 1 1
12 29717 2 1 30 THR OG1 O -12.562 6.636 -0.786 1.00 . B B . 30 THR OG1 1 1
12 29718 2 1 31 ASP C C -7.106 9.556 -3.128 1.00 . B B . 31 ASP C 1 1
12 29719 2 1 31 ASP CA C -8.487 9.287 -3.730 1.00 . B B . 31 ASP CA 1 1
12 29720 2 1 31 ASP CB C -9.041 10.565 -4.364 1.00 . B B . 31 ASP CB 1 1
12 29721 2 1 31 ASP CG C -8.146 11.128 -5.448 1.00 . B B . 31 ASP CG 1 1
12 29722 2 1 31 ASP H H -10.281 9.283 -2.604 1.00 . B B . 31 ASP H 1 1
12 29723 2 1 31 ASP HA H -8.398 8.527 -4.489 1.00 . B B . 31 ASP HA 1 1
12 29724 2 1 31 ASP HB2 H -10.004 10.352 -4.799 1.00 . B B . 31 ASP HB2 1 1
12 29725 2 1 31 ASP HB3 H -9.157 11.315 -3.595 1.00 . B B . 31 ASP HB3 1 1
12 29726 2 1 31 ASP N N -9.427 8.807 -2.720 1.00 . B B . 31 ASP N 1 1
12 29727 2 1 31 ASP O O -6.103 8.988 -3.565 1.00 . B B . 31 ASP O 1 1
12 29728 2 1 31 ASP OD1 O -7.254 11.941 -5.127 1.00 . B B . 31 ASP OD1 1 1
12 29729 2 1 31 ASP OD2 O -8.353 10.785 -6.630 1.00 . B B . 31 ASP OD2 1 1
12 29730 2 1 32 LEU C C -5.171 9.768 -0.645 1.00 . B B . 32 LEU C 1 1
12 29731 2 1 32 LEU CA C -5.811 10.847 -1.520 1.00 . B B . 32 LEU CA 1 1
12 29732 2 1 32 LEU CB C -6.037 12.125 -0.703 1.00 . B B . 32 LEU CB 1 1
12 29733 2 1 32 LEU CD1 C -3.914 13.261 -1.416 1.00 . B B . 32 LEU CD1 1 1
12 29734 2 1 32 LEU CD2 C -5.133 14.053 0.616 1.00 . B B . 32 LEU CD2 1 1
12 29735 2 1 32 LEU CG C -4.769 12.843 -0.230 1.00 . B B . 32 LEU CG 1 1
12 29736 2 1 32 LEU H H -7.912 10.713 -1.720 1.00 . B B . 32 LEU H 1 1
12 29737 2 1 32 LEU HA H -5.141 11.071 -2.335 1.00 . B B . 32 LEU HA 1 1
12 29738 2 1 32 LEU HB2 H -6.608 12.813 -1.308 1.00 . B B . 32 LEU HB2 1 1
12 29739 2 1 32 LEU HB3 H -6.622 11.869 0.167 1.00 . B B . 32 LEU HB3 1 1
12 29740 2 1 32 LEU HD11 H -4.474 13.941 -2.042 1.00 . B B . 32 LEU HD11 1 1
12 29741 2 1 32 LEU HD12 H -3.640 12.387 -1.990 1.00 . B B . 32 LEU HD12 1 1
12 29742 2 1 32 LEU HD13 H -3.020 13.753 -1.061 1.00 . B B . 32 LEU HD13 1 1
12 29743 2 1 32 LEU HD21 H -5.753 14.723 0.039 1.00 . B B . 32 LEU HD21 1 1
12 29744 2 1 32 LEU HD22 H -4.232 14.566 0.917 1.00 . B B . 32 LEU HD22 1 1
12 29745 2 1 32 LEU HD23 H -5.672 13.728 1.492 1.00 . B B . 32 LEU HD23 1 1
12 29746 2 1 32 LEU HG H -4.185 12.171 0.382 1.00 . B B . 32 LEU HG 1 1
12 29747 2 1 32 LEU N N -7.070 10.393 -2.100 1.00 . B B . 32 LEU N 1 1
12 29748 2 1 32 LEU O O -3.949 9.647 -0.598 1.00 . B B . 32 LEU O 1 1
12 29749 2 1 33 SER C C -4.771 6.841 0.170 1.00 . B B . 33 SER C 1 1
12 29750 2 1 33 SER CA C -5.481 7.953 0.944 1.00 . B B . 33 SER CA 1 1
12 29751 2 1 33 SER CB C -6.613 7.382 1.805 1.00 . B B . 33 SER CB 1 1
12 29752 2 1 33 SER H H -6.962 9.087 -0.069 1.00 . B B . 33 SER H 1 1
12 29753 2 1 33 SER HA H -4.760 8.426 1.594 1.00 . B B . 33 SER HA 1 1
12 29754 2 1 33 SER HB2 H -6.268 6.488 2.302 1.00 . B B . 33 SER HB2 1 1
12 29755 2 1 33 SER HB3 H -6.902 8.114 2.544 1.00 . B B . 33 SER HB3 1 1
12 29756 2 1 33 SER HG H -8.240 7.866 0.830 1.00 . B B . 33 SER HG 1 1
12 29757 2 1 33 SER N N -5.993 8.979 0.040 1.00 . B B . 33 SER N 1 1
12 29758 2 1 33 SER O O -3.664 6.437 0.530 1.00 . B B . 33 SER O 1 1
12 29759 2 1 33 SER OG O -7.743 7.059 1.018 1.00 . B B . 33 SER OG 1 1
12 29760 2 1 34 LEU C C -3.536 5.882 -2.420 1.00 . B B . 34 LEU C 1 1
12 29761 2 1 34 LEU CA C -4.785 5.337 -1.739 1.00 . B B . 34 LEU CA 1 1
12 29762 2 1 34 LEU CB C -5.778 4.831 -2.787 1.00 . B B . 34 LEU CB 1 1
12 29763 2 1 34 LEU CD1 C -7.937 3.696 -3.355 1.00 . B B . 34 LEU CD1 1 1
12 29764 2 1 34 LEU CD2 C -6.595 2.906 -1.400 1.00 . B B . 34 LEU CD2 1 1
12 29765 2 1 34 LEU CG C -7.009 4.115 -2.226 1.00 . B B . 34 LEU CG 1 1
12 29766 2 1 34 LEU H H -6.289 6.705 -1.131 1.00 . B B . 34 LEU H 1 1
12 29767 2 1 34 LEU HA H -4.502 4.517 -1.099 1.00 . B B . 34 LEU HA 1 1
12 29768 2 1 34 LEU HB2 H -6.113 5.676 -3.372 1.00 . B B . 34 LEU HB2 1 1
12 29769 2 1 34 LEU HB3 H -5.259 4.147 -3.441 1.00 . B B . 34 LEU HB3 1 1
12 29770 2 1 34 LEU HD11 H -8.253 4.571 -3.904 1.00 . B B . 34 LEU HD11 1 1
12 29771 2 1 34 LEU HD12 H -8.800 3.197 -2.943 1.00 . B B . 34 LEU HD12 1 1
12 29772 2 1 34 LEU HD13 H -7.415 3.023 -4.019 1.00 . B B . 34 LEU HD13 1 1
12 29773 2 1 34 LEU HD21 H -5.972 3.226 -0.579 1.00 . B B . 34 LEU HD21 1 1
12 29774 2 1 34 LEU HD22 H -6.043 2.217 -2.023 1.00 . B B . 34 LEU HD22 1 1
12 29775 2 1 34 LEU HD23 H -7.476 2.414 -1.014 1.00 . B B . 34 LEU HD23 1 1
12 29776 2 1 34 LEU HG H -7.551 4.791 -1.582 1.00 . B B . 34 LEU HG 1 1
12 29777 2 1 34 LEU N N -5.395 6.364 -0.902 1.00 . B B . 34 LEU N 1 1
12 29778 2 1 34 LEU O O -2.532 5.180 -2.557 1.00 . B B . 34 LEU O 1 1
12 29779 2 1 35 MET C C -1.290 7.869 -2.469 1.00 . B B . 35 MET C 1 1
12 29780 2 1 35 MET CA C -2.465 7.821 -3.441 1.00 . B B . 35 MET CA 1 1
12 29781 2 1 35 MET CB C -2.859 9.241 -3.855 1.00 . B B . 35 MET CB 1 1
12 29782 2 1 35 MET CE C -3.763 11.484 -5.828 1.00 . B B . 35 MET CE 1 1
12 29783 2 1 35 MET CG C -1.767 9.991 -4.600 1.00 . B B . 35 MET CG 1 1
12 29784 2 1 35 MET H H -4.446 7.640 -2.713 1.00 . B B . 35 MET H 1 1
12 29785 2 1 35 MET HA H -2.175 7.262 -4.319 1.00 . B B . 35 MET HA 1 1
12 29786 2 1 35 MET HB2 H -3.726 9.187 -4.494 1.00 . B B . 35 MET HB2 1 1
12 29787 2 1 35 MET HB3 H -3.111 9.804 -2.967 1.00 . B B . 35 MET HB3 1 1
12 29788 2 1 35 MET HE1 H -3.587 10.898 -6.718 1.00 . B B . 35 MET HE1 1 1
12 29789 2 1 35 MET HE2 H -4.159 12.449 -6.105 1.00 . B B . 35 MET HE2 1 1
12 29790 2 1 35 MET HE3 H -4.472 10.972 -5.194 1.00 . B B . 35 MET HE3 1 1
12 29791 2 1 35 MET HG2 H -0.870 9.984 -3.999 1.00 . B B . 35 MET HG2 1 1
12 29792 2 1 35 MET HG3 H -1.578 9.489 -5.537 1.00 . B B . 35 MET HG3 1 1
12 29793 2 1 35 MET N N -3.603 7.146 -2.827 1.00 . B B . 35 MET N 1 1
12 29794 2 1 35 MET O O -0.138 7.656 -2.852 1.00 . B B . 35 MET O 1 1
12 29795 2 1 35 MET SD S -2.218 11.704 -4.943 1.00 . B B . 35 MET SD 1 1
12 29796 2 1 36 ALA C C 0.049 6.826 0.056 1.00 . B B . 36 ALA C 1 1
12 29797 2 1 36 ALA CA C -0.585 8.194 -0.164 1.00 . B B . 36 ALA CA 1 1
12 29798 2 1 36 ALA CB C -1.186 8.714 1.133 1.00 . B B . 36 ALA CB 1 1
12 29799 2 1 36 ALA H H -2.535 8.316 -0.972 1.00 . B B . 36 ALA H 1 1
12 29800 2 1 36 ALA HA H 0.180 8.888 -0.481 1.00 . B B . 36 ALA HA 1 1
12 29801 2 1 36 ALA HB1 H -1.640 9.679 0.959 1.00 . B B . 36 ALA HB1 1 1
12 29802 2 1 36 ALA HB2 H -0.408 8.810 1.877 1.00 . B B . 36 ALA HB2 1 1
12 29803 2 1 36 ALA HB3 H -1.936 8.022 1.484 1.00 . B B . 36 ALA HB3 1 1
12 29804 2 1 36 ALA N N -1.598 8.139 -1.206 1.00 . B B . 36 ALA N 1 1
12 29805 2 1 36 ALA O O 1.269 6.684 -0.002 1.00 . B B . 36 ALA O 1 1
12 29806 2 1 37 LEU C C 0.534 3.939 -0.627 1.00 . B B . 37 LEU C 1 1
12 29807 2 1 37 LEU CA C -0.287 4.464 0.546 1.00 . B B . 37 LEU CA 1 1
12 29808 2 1 37 LEU CB C -1.444 3.511 0.855 1.00 . B B . 37 LEU CB 1 1
12 29809 2 1 37 LEU CD1 C -0.677 2.835 3.147 1.00 . B B . 37 LEU CD1 1 1
12 29810 2 1 37 LEU CD2 C -2.237 4.765 2.886 1.00 . B B . 37 LEU CD2 1 1
12 29811 2 1 37 LEU CG C -1.829 3.408 2.336 1.00 . B B . 37 LEU CG 1 1
12 29812 2 1 37 LEU H H -1.753 5.981 0.289 1.00 . B B . 37 LEU H 1 1
12 29813 2 1 37 LEU HA H 0.356 4.517 1.413 1.00 . B B . 37 LEU HA 1 1
12 29814 2 1 37 LEU HB2 H -2.312 3.840 0.302 1.00 . B B . 37 LEU HB2 1 1
12 29815 2 1 37 LEU HB3 H -1.172 2.526 0.510 1.00 . B B . 37 LEU HB3 1 1
12 29816 2 1 37 LEU HD11 H -0.963 2.774 4.187 1.00 . B B . 37 LEU HD11 1 1
12 29817 2 1 37 LEU HD12 H 0.186 3.476 3.047 1.00 . B B . 37 LEU HD12 1 1
12 29818 2 1 37 LEU HD13 H -0.436 1.848 2.781 1.00 . B B . 37 LEU HD13 1 1
12 29819 2 1 37 LEU HD21 H -2.484 4.669 3.934 1.00 . B B . 37 LEU HD21 1 1
12 29820 2 1 37 LEU HD22 H -3.097 5.129 2.345 1.00 . B B . 37 LEU HD22 1 1
12 29821 2 1 37 LEU HD23 H -1.418 5.461 2.772 1.00 . B B . 37 LEU HD23 1 1
12 29822 2 1 37 LEU HG H -2.672 2.740 2.434 1.00 . B B . 37 LEU HG 1 1
12 29823 2 1 37 LEU N N -0.782 5.816 0.287 1.00 . B B . 37 LEU N 1 1
12 29824 2 1 37 LEU O O 1.530 3.241 -0.431 1.00 . B B . 37 LEU O 1 1
12 29825 2 1 38 GLY C C 2.281 4.406 -3.028 1.00 . B B . 38 GLY C 1 1
12 29826 2 1 38 GLY CA C 0.856 3.891 -3.026 1.00 . B B . 38 GLY CA 1 1
12 29827 2 1 38 GLY H H -0.693 4.835 -1.932 1.00 . B B . 38 GLY H 1 1
12 29828 2 1 38 GLY HA2 H 0.876 2.813 -3.075 1.00 . B B . 38 GLY HA2 1 1
12 29829 2 1 38 GLY HA3 H 0.346 4.273 -3.897 1.00 . B B . 38 GLY HA3 1 1
12 29830 2 1 38 GLY N N 0.124 4.296 -1.839 1.00 . B B . 38 GLY N 1 1
12 29831 2 1 38 GLY O O 3.205 3.702 -3.440 1.00 . B B . 38 GLY O 1 1
12 29832 2 1 39 ASN C C 4.553 5.764 -1.260 1.00 . B B . 39 ASN C 1 1
12 29833 2 1 39 ASN CA C 3.791 6.228 -2.496 1.00 . B B . 39 ASN CA 1 1
12 29834 2 1 39 ASN CB C 3.702 7.756 -2.525 1.00 . B B . 39 ASN CB 1 1
12 29835 2 1 39 ASN CG C 3.334 8.292 -3.898 1.00 . B B . 39 ASN CG 1 1
12 29836 2 1 39 ASN H H 1.694 6.142 -2.226 1.00 . B B . 39 ASN H 1 1
12 29837 2 1 39 ASN HA H 4.328 5.898 -3.371 1.00 . B B . 39 ASN HA 1 1
12 29838 2 1 39 ASN HB2 H 2.953 8.081 -1.818 1.00 . B B . 39 ASN HB2 1 1
12 29839 2 1 39 ASN HB3 H 4.659 8.168 -2.242 1.00 . B B . 39 ASN HB3 1 1
12 29840 2 1 39 ASN HD21 H 2.391 9.833 -3.075 1.00 . B B . 39 ASN HD21 1 1
12 29841 2 1 39 ASN HD22 H 2.380 9.779 -4.801 1.00 . B B . 39 ASN HD22 1 1
12 29842 2 1 39 ASN N N 2.466 5.629 -2.550 1.00 . B B . 39 ASN N 1 1
12 29843 2 1 39 ASN ND2 N 2.631 9.414 -3.927 1.00 . B B . 39 ASN ND2 1 1
12 29844 2 1 39 ASN O O 5.775 5.841 -1.216 1.00 . B B . 39 ASN O 1 1
12 29845 2 1 39 ASN OD1 O 3.677 7.705 -4.925 1.00 . B B . 39 ASN OD1 1 1
12 29846 2 1 40 CYS C C 5.148 3.416 0.646 1.00 . B B . 40 CYS C 1 1
12 29847 2 1 40 CYS CA C 4.464 4.749 0.945 1.00 . B B . 40 CYS CA 1 1
12 29848 2 1 40 CYS CB C 3.436 4.576 2.064 1.00 . B B . 40 CYS CB 1 1
12 29849 2 1 40 CYS H H 2.852 5.271 -0.330 1.00 . B B . 40 CYS H 1 1
12 29850 2 1 40 CYS HA H 5.212 5.458 1.263 1.00 . B B . 40 CYS HA 1 1
12 29851 2 1 40 CYS HB2 H 2.656 3.911 1.725 1.00 . B B . 40 CYS HB2 1 1
12 29852 2 1 40 CYS HB3 H 3.924 4.141 2.925 1.00 . B B . 40 CYS HB3 1 1
12 29853 2 1 40 CYS HG H 2.094 6.677 1.524 1.00 . B B . 40 CYS HG 1 1
12 29854 2 1 40 CYS N N 3.831 5.276 -0.259 1.00 . B B . 40 CYS N 1 1
12 29855 2 1 40 CYS O O 6.324 3.227 0.966 1.00 . B B . 40 CYS O 1 1
12 29856 2 1 40 CYS SG S 2.651 6.117 2.592 1.00 . B B . 40 CYS SG 1 1
12 29857 2 1 41 VAL C C 6.169 1.353 -1.254 1.00 . B B . 41 VAL C 1 1
12 29858 2 1 41 VAL CA C 4.938 1.195 -0.358 1.00 . B B . 41 VAL CA 1 1
12 29859 2 1 41 VAL CB C 3.876 0.354 -1.106 1.00 . B B . 41 VAL CB 1 1
12 29860 2 1 41 VAL CG1 C 4.413 -1.028 -1.450 1.00 . B B . 41 VAL CG1 1 1
12 29861 2 1 41 VAL CG2 C 2.601 0.237 -0.285 1.00 . B B . 41 VAL CG2 1 1
12 29862 2 1 41 VAL H H 3.476 2.724 -0.212 1.00 . B B . 41 VAL H 1 1
12 29863 2 1 41 VAL HA H 5.219 0.668 0.550 1.00 . B B . 41 VAL HA 1 1
12 29864 2 1 41 VAL HB H 3.635 0.860 -2.030 1.00 . B B . 41 VAL HB 1 1
12 29865 2 1 41 VAL HG11 H 3.638 -1.603 -1.934 1.00 . B B . 41 VAL HG11 1 1
12 29866 2 1 41 VAL HG12 H 4.723 -1.529 -0.546 1.00 . B B . 41 VAL HG12 1 1
12 29867 2 1 41 VAL HG13 H 5.258 -0.930 -2.117 1.00 . B B . 41 VAL HG13 1 1
12 29868 2 1 41 VAL HG21 H 1.879 -0.360 -0.824 1.00 . B B . 41 VAL HG21 1 1
12 29869 2 1 41 VAL HG22 H 2.195 1.222 -0.112 1.00 . B B . 41 VAL HG22 1 1
12 29870 2 1 41 VAL HG23 H 2.825 -0.234 0.661 1.00 . B B . 41 VAL HG23 1 1
12 29871 2 1 41 VAL N N 4.408 2.506 0.013 1.00 . B B . 41 VAL N 1 1
12 29872 2 1 41 VAL O O 7.200 0.717 -1.033 1.00 . B B . 41 VAL O 1 1
12 29873 2 1 42 THR C C 8.332 3.140 -2.542 1.00 . B B . 42 THR C 1 1
12 29874 2 1 42 THR CA C 7.138 2.452 -3.195 1.00 . B B . 42 THR CA 1 1
12 29875 2 1 42 THR CB C 6.664 3.296 -4.391 1.00 . B B . 42 THR CB 1 1
12 29876 2 1 42 THR CG2 C 5.907 2.440 -5.391 1.00 . B B . 42 THR CG2 1 1
12 29877 2 1 42 THR H H 5.227 2.747 -2.343 1.00 . B B . 42 THR H 1 1
12 29878 2 1 42 THR HA H 7.449 1.487 -3.569 1.00 . B B . 42 THR HA 1 1
12 29879 2 1 42 THR HB H 7.531 3.714 -4.881 1.00 . B B . 42 THR HB 1 1
12 29880 2 1 42 THR HG1 H 4.904 4.157 -4.125 1.00 . B B . 42 THR HG1 1 1
12 29881 2 1 42 THR HG21 H 6.558 1.666 -5.768 1.00 . B B . 42 THR HG21 1 1
12 29882 2 1 42 THR HG22 H 5.569 3.056 -6.211 1.00 . B B . 42 THR HG22 1 1
12 29883 2 1 42 THR HG23 H 5.053 1.986 -4.907 1.00 . B B . 42 THR HG23 1 1
12 29884 2 1 42 THR N N 6.058 2.230 -2.248 1.00 . B B . 42 THR N 1 1
12 29885 2 1 42 THR O O 9.479 2.810 -2.835 1.00 . B B . 42 THR O 1 1
12 29886 2 1 42 THR OG1 O 5.829 4.364 -3.929 1.00 . B B . 42 THR OG1 1 1
12 29887 2 1 43 HIS C C 9.980 3.939 -0.116 1.00 . B B . 43 HIS C 1 1
12 29888 2 1 43 HIS CA C 9.130 4.847 -0.996 1.00 . B B . 43 HIS CA 1 1
12 29889 2 1 43 HIS CB C 8.552 6.000 -0.169 1.00 . B B . 43 HIS CB 1 1
12 29890 2 1 43 HIS CD2 C 10.078 7.264 1.511 1.00 . B B . 43 HIS CD2 1 1
12 29891 2 1 43 HIS CE1 C 11.049 8.625 0.096 1.00 . B B . 43 HIS CE1 1 1
12 29892 2 1 43 HIS CG C 9.579 6.997 0.281 1.00 . B B . 43 HIS CG 1 1
12 29893 2 1 43 HIS H H 7.126 4.289 -1.425 1.00 . B B . 43 HIS H 1 1
12 29894 2 1 43 HIS HA H 9.758 5.258 -1.773 1.00 . B B . 43 HIS HA 1 1
12 29895 2 1 43 HIS HB2 H 7.818 6.526 -0.759 1.00 . B B . 43 HIS HB2 1 1
12 29896 2 1 43 HIS HB3 H 8.074 5.595 0.712 1.00 . B B . 43 HIS HB3 1 1
12 29897 2 1 43 HIS HD1 H 10.083 7.904 -1.562 1.00 . B B . 43 HIS HD1 1 1
12 29898 2 1 43 HIS HD2 H 9.808 6.769 2.433 1.00 . B B . 43 HIS HD2 1 1
12 29899 2 1 43 HIS HE1 H 11.674 9.400 -0.317 1.00 . B B . 43 HIS HE1 1 1
12 29900 2 1 43 HIS HE2 H 11.439 8.756 2.107 1.00 . B B . 43 HIS HE2 1 1
12 29901 2 1 43 HIS N N 8.064 4.088 -1.645 1.00 . B B . 43 HIS N 1 1
12 29902 2 1 43 HIS ND1 N 10.210 7.866 -0.583 1.00 . B B . 43 HIS ND1 1 1
12 29903 2 1 43 HIS NE2 N 10.987 8.279 1.366 1.00 . B B . 43 HIS NE2 1 1
12 29904 2 1 43 HIS O O 11.180 4.161 0.038 1.00 . B B . 43 HIS O 1 1
12 29905 2 1 44 LEU C C 10.978 1.105 0.336 1.00 . B B . 44 LEU C 1 1
12 29906 2 1 44 LEU CA C 10.084 1.935 1.247 1.00 . B B . 44 LEU CA 1 1
12 29907 2 1 44 LEU CB C 9.117 1.024 2.011 1.00 . B B . 44 LEU CB 1 1
12 29908 2 1 44 LEU CD1 C 7.322 0.727 3.739 1.00 . B B . 44 LEU CD1 1 1
12 29909 2 1 44 LEU CD2 C 9.159 2.382 4.121 1.00 . B B . 44 LEU CD2 1 1
12 29910 2 1 44 LEU CG C 8.267 1.720 3.079 1.00 . B B . 44 LEU CG 1 1
12 29911 2 1 44 LEU H H 8.381 2.834 0.364 1.00 . B B . 44 LEU H 1 1
12 29912 2 1 44 LEU HA H 10.705 2.465 1.954 1.00 . B B . 44 LEU HA 1 1
12 29913 2 1 44 LEU HB2 H 8.452 0.563 1.294 1.00 . B B . 44 LEU HB2 1 1
12 29914 2 1 44 LEU HB3 H 9.694 0.248 2.492 1.00 . B B . 44 LEU HB3 1 1
12 29915 2 1 44 LEU HD11 H 6.675 0.289 2.991 1.00 . B B . 44 LEU HD11 1 1
12 29916 2 1 44 LEU HD12 H 6.723 1.237 4.477 1.00 . B B . 44 LEU HD12 1 1
12 29917 2 1 44 LEU HD13 H 7.896 -0.053 4.218 1.00 . B B . 44 LEU HD13 1 1
12 29918 2 1 44 LEU HD21 H 8.544 2.859 4.872 1.00 . B B . 44 LEU HD21 1 1
12 29919 2 1 44 LEU HD22 H 9.782 3.123 3.643 1.00 . B B . 44 LEU HD22 1 1
12 29920 2 1 44 LEU HD23 H 9.782 1.635 4.589 1.00 . B B . 44 LEU HD23 1 1
12 29921 2 1 44 LEU HG H 7.670 2.490 2.612 1.00 . B B . 44 LEU HG 1 1
12 29922 2 1 44 LEU N N 9.356 2.922 0.463 1.00 . B B . 44 LEU N 1 1
12 29923 2 1 44 LEU O O 12.148 0.859 0.642 1.00 . B B . 44 LEU O 1 1
12 29924 2 1 45 LEU C C 12.315 0.704 -2.369 1.00 . B B . 45 LEU C 1 1
12 29925 2 1 45 LEU CA C 11.153 -0.088 -1.779 1.00 . B B . 45 LEU CA 1 1
12 29926 2 1 45 LEU CB C 10.215 -0.550 -2.896 1.00 . B B . 45 LEU CB 1 1
12 29927 2 1 45 LEU CD1 C 8.213 -1.871 -3.626 1.00 . B B . 45 LEU CD1 1 1
12 29928 2 1 45 LEU CD2 C 9.844 -2.863 -2.015 1.00 . B B . 45 LEU CD2 1 1
12 29929 2 1 45 LEU CG C 9.166 -1.582 -2.478 1.00 . B B . 45 LEU CG 1 1
12 29930 2 1 45 LEU H H 9.487 0.938 -0.979 1.00 . B B . 45 LEU H 1 1
12 29931 2 1 45 LEU HA H 11.548 -0.955 -1.274 1.00 . B B . 45 LEU HA 1 1
12 29932 2 1 45 LEU HB2 H 9.701 0.317 -3.286 1.00 . B B . 45 LEU HB2 1 1
12 29933 2 1 45 LEU HB3 H 10.812 -0.978 -3.685 1.00 . B B . 45 LEU HB3 1 1
12 29934 2 1 45 LEU HD11 H 8.767 -2.272 -4.463 1.00 . B B . 45 LEU HD11 1 1
12 29935 2 1 45 LEU HD12 H 7.721 -0.959 -3.926 1.00 . B B . 45 LEU HD12 1 1
12 29936 2 1 45 LEU HD13 H 7.473 -2.592 -3.308 1.00 . B B . 45 LEU HD13 1 1
12 29937 2 1 45 LEU HD21 H 10.458 -3.253 -2.813 1.00 . B B . 45 LEU HD21 1 1
12 29938 2 1 45 LEU HD22 H 9.092 -3.593 -1.751 1.00 . B B . 45 LEU HD22 1 1
12 29939 2 1 45 LEU HD23 H 10.460 -2.654 -1.154 1.00 . B B . 45 LEU HD23 1 1
12 29940 2 1 45 LEU HG H 8.589 -1.189 -1.653 1.00 . B B . 45 LEU HG 1 1
12 29941 2 1 45 LEU N N 10.422 0.701 -0.798 1.00 . B B . 45 LEU N 1 1
12 29942 2 1 45 LEU O O 13.446 0.230 -2.384 1.00 . B B . 45 LEU O 1 1
12 29943 2 1 46 GLU C C 14.152 3.161 -2.497 1.00 . B B . 46 GLU C 1 1
12 29944 2 1 46 GLU CA C 13.034 2.771 -3.467 1.00 . B B . 46 GLU CA 1 1
12 29945 2 1 46 GLU CB C 12.373 4.035 -4.027 1.00 . B B . 46 GLU CB 1 1
12 29946 2 1 46 GLU CD C 12.312 4.080 -6.568 1.00 . B B . 46 GLU CD 1 1
12 29947 2 1 46 GLU CG C 11.542 3.803 -5.286 1.00 . B B . 46 GLU CG 1 1
12 29948 2 1 46 GLU H H 11.101 2.243 -2.767 1.00 . B B . 46 GLU H 1 1
12 29949 2 1 46 GLU HA H 13.467 2.217 -4.285 1.00 . B B . 46 GLU HA 1 1
12 29950 2 1 46 GLU HB2 H 11.728 4.454 -3.270 1.00 . B B . 46 GLU HB2 1 1
12 29951 2 1 46 GLU HB3 H 13.146 4.753 -4.262 1.00 . B B . 46 GLU HB3 1 1
12 29952 2 1 46 GLU HG2 H 11.214 2.774 -5.297 1.00 . B B . 46 GLU HG2 1 1
12 29953 2 1 46 GLU HG3 H 10.681 4.453 -5.254 1.00 . B B . 46 GLU HG3 1 1
12 29954 2 1 46 GLU N N 12.027 1.914 -2.837 1.00 . B B . 46 GLU N 1 1
12 29955 2 1 46 GLU O O 15.227 3.581 -2.921 1.00 . B B . 46 GLU O 1 1
12 29956 2 1 46 GLU OE1 O 12.308 5.248 -7.024 1.00 . B B . 46 GLU OE1 1 1
12 29957 2 1 46 GLU OE2 O 12.918 3.140 -7.127 1.00 . B B . 46 GLU OE2 1 1
12 29958 2 1 47 ARG C C 15.673 2.248 0.335 1.00 . B B . 47 ARG C 1 1
12 29959 2 1 47 ARG CA C 14.878 3.437 -0.203 1.00 . B B . 47 ARG CA 1 1
12 29960 2 1 47 ARG CB C 14.180 4.157 0.954 1.00 . B B . 47 ARG CB 1 1
12 29961 2 1 47 ARG CD C 15.818 6.050 1.156 1.00 . B B . 47 ARG CD 1 1
12 29962 2 1 47 ARG CG C 15.137 4.895 1.875 1.00 . B B . 47 ARG CG 1 1
12 29963 2 1 47 ARG CZ C 17.013 8.021 2.037 1.00 . B B . 47 ARG CZ 1 1
12 29964 2 1 47 ARG H H 13.054 2.627 -0.915 1.00 . B B . 47 ARG H 1 1
12 29965 2 1 47 ARG HA H 15.562 4.124 -0.676 1.00 . B B . 47 ARG HA 1 1
12 29966 2 1 47 ARG HB2 H 13.480 4.872 0.549 1.00 . B B . 47 ARG HB2 1 1
12 29967 2 1 47 ARG HB3 H 13.640 3.429 1.541 1.00 . B B . 47 ARG HB3 1 1
12 29968 2 1 47 ARG HD2 H 16.297 5.671 0.265 1.00 . B B . 47 ARG HD2 1 1
12 29969 2 1 47 ARG HD3 H 15.068 6.776 0.879 1.00 . B B . 47 ARG HD3 1 1
12 29970 2 1 47 ARG HE H 17.409 6.115 2.535 1.00 . B B . 47 ARG HE 1 1
12 29971 2 1 47 ARG HG2 H 14.586 5.283 2.718 1.00 . B B . 47 ARG HG2 1 1
12 29972 2 1 47 ARG HG3 H 15.891 4.203 2.224 1.00 . B B . 47 ARG HG3 1 1
12 29973 2 1 47 ARG HH11 H 15.510 8.459 0.747 1.00 . B B . 47 ARG HH11 1 1
12 29974 2 1 47 ARG HH12 H 16.390 9.824 1.354 1.00 . B B . 47 ARG HH12 1 1
12 29975 2 1 47 ARG HH21 H 18.549 7.918 3.348 1.00 . B B . 47 ARG HH21 1 1
12 29976 2 1 47 ARG HH22 H 18.116 9.520 2.838 1.00 . B B . 47 ARG HH22 1 1
12 29977 2 1 47 ARG N N 13.903 3.020 -1.201 1.00 . B B . 47 ARG N 1 1
12 29978 2 1 47 ARG NE N 16.825 6.702 1.988 1.00 . B B . 47 ARG NE 1 1
12 29979 2 1 47 ARG NH1 N 16.243 8.832 1.326 1.00 . B B . 47 ARG NH1 1 1
12 29980 2 1 47 ARG NH2 N 17.967 8.525 2.804 1.00 . B B . 47 ARG NH2 1 1
12 29981 2 1 47 ARG O O 16.903 2.233 0.266 1.00 . B B . 47 ARG O 1 1
12 29982 2 1 48 LYS C C 16.071 -0.938 0.553 1.00 . B B . 48 LYS C 1 1
12 29983 2 1 48 LYS CA C 15.621 0.137 1.537 1.00 . B B . 48 LYS CA 1 1
12 29984 2 1 48 LYS CB C 14.675 -0.460 2.590 1.00 . B B . 48 LYS CB 1 1
12 29985 2 1 48 LYS CD C 16.541 -1.677 3.804 1.00 . B B . 48 LYS CD 1 1
12 29986 2 1 48 LYS CE C 16.597 -0.674 4.946 1.00 . B B . 48 LYS CE 1 1
12 29987 2 1 48 LYS CG C 15.149 -1.782 3.196 1.00 . B B . 48 LYS CG 1 1
12 29988 2 1 48 LYS H H 13.990 1.268 0.787 1.00 . B B . 48 LYS H 1 1
12 29989 2 1 48 LYS HA H 16.493 0.525 2.041 1.00 . B B . 48 LYS HA 1 1
12 29990 2 1 48 LYS HB2 H 14.562 0.251 3.395 1.00 . B B . 48 LYS HB2 1 1
12 29991 2 1 48 LYS HB3 H 13.710 -0.624 2.134 1.00 . B B . 48 LYS HB3 1 1
12 29992 2 1 48 LYS HD2 H 16.831 -2.647 4.180 1.00 . B B . 48 LYS HD2 1 1
12 29993 2 1 48 LYS HD3 H 17.234 -1.369 3.035 1.00 . B B . 48 LYS HD3 1 1
12 29994 2 1 48 LYS HE2 H 16.258 0.285 4.582 1.00 . B B . 48 LYS HE2 1 1
12 29995 2 1 48 LYS HE3 H 15.945 -1.009 5.739 1.00 . B B . 48 LYS HE3 1 1
12 29996 2 1 48 LYS HG2 H 14.457 -2.079 3.969 1.00 . B B . 48 LYS HG2 1 1
12 29997 2 1 48 LYS HG3 H 15.163 -2.535 2.419 1.00 . B B . 48 LYS HG3 1 1
12 29998 2 1 48 LYS HZ1 H 18.290 -1.420 5.921 1.00 . B B . 48 LYS HZ1 1 1
12 29999 2 1 48 LYS HZ2 H 18.006 0.232 6.191 1.00 . B B . 48 LYS HZ2 1 1
12 30000 2 1 48 LYS HZ3 H 18.635 -0.288 4.704 1.00 . B B . 48 LYS HZ3 1 1
12 30001 2 1 48 LYS N N 14.971 1.255 0.861 1.00 . B B . 48 LYS N 1 1
12 30002 2 1 48 LYS NZ N 17.976 -0.528 5.478 1.00 . B B . 48 LYS NZ 1 1
12 30003 2 1 48 LYS O O 17.181 -1.466 0.661 1.00 . B B . 48 LYS O 1 1
12 30004 2 1 49 VAL C C 16.167 -1.918 -2.582 1.00 . B B . 49 VAL C 1 1
12 30005 2 1 49 VAL CA C 15.475 -2.372 -1.297 1.00 . B B . 49 VAL CA 1 1
12 30006 2 1 49 VAL CB C 14.158 -3.099 -1.651 1.00 . B B . 49 VAL CB 1 1
12 30007 2 1 49 VAL CG1 C 14.435 -4.396 -2.393 1.00 . B B . 49 VAL CG1 1 1
12 30008 2 1 49 VAL CG2 C 13.335 -3.364 -0.397 1.00 . B B . 49 VAL CG2 1 1
12 30009 2 1 49 VAL H H 14.421 -0.700 -0.545 1.00 . B B . 49 VAL H 1 1
12 30010 2 1 49 VAL HA H 16.119 -3.068 -0.778 1.00 . B B . 49 VAL HA 1 1
12 30011 2 1 49 VAL HB H 13.582 -2.457 -2.302 1.00 . B B . 49 VAL HB 1 1
12 30012 2 1 49 VAL HG11 H 13.500 -4.884 -2.632 1.00 . B B . 49 VAL HG11 1 1
12 30013 2 1 49 VAL HG12 H 15.029 -5.048 -1.769 1.00 . B B . 49 VAL HG12 1 1
12 30014 2 1 49 VAL HG13 H 14.974 -4.183 -3.304 1.00 . B B . 49 VAL HG13 1 1
12 30015 2 1 49 VAL HG21 H 13.110 -2.426 0.089 1.00 . B B . 49 VAL HG21 1 1
12 30016 2 1 49 VAL HG22 H 13.899 -3.991 0.277 1.00 . B B . 49 VAL HG22 1 1
12 30017 2 1 49 VAL HG23 H 12.415 -3.860 -0.668 1.00 . B B . 49 VAL HG23 1 1
12 30018 2 1 49 VAL N N 15.225 -1.247 -0.411 1.00 . B B . 49 VAL N 1 1
12 30019 2 1 49 VAL O O 15.708 -0.989 -3.243 1.00 . B B . 49 VAL O 1 1
12 30020 2 1 50 PRO C C 17.066 -2.562 -5.403 1.00 . B B . 50 PRO C 1 1
12 30021 2 1 50 PRO CA C 17.978 -2.284 -4.214 1.00 . B B . 50 PRO CA 1 1
12 30022 2 1 50 PRO CB C 19.165 -3.256 -4.205 1.00 . B B . 50 PRO CB 1 1
12 30023 2 1 50 PRO CD C 17.994 -3.573 -2.150 1.00 . B B . 50 PRO CD 1 1
12 30024 2 1 50 PRO CG C 18.826 -4.279 -3.176 1.00 . B B . 50 PRO CG 1 1
12 30025 2 1 50 PRO HA H 18.336 -1.265 -4.265 1.00 . B B . 50 PRO HA 1 1
12 30026 2 1 50 PRO HB2 H 19.273 -3.702 -5.182 1.00 . B B . 50 PRO HB2 1 1
12 30027 2 1 50 PRO HB3 H 20.066 -2.722 -3.946 1.00 . B B . 50 PRO HB3 1 1
12 30028 2 1 50 PRO HD2 H 17.294 -4.257 -1.694 1.00 . B B . 50 PRO HD2 1 1
12 30029 2 1 50 PRO HD3 H 18.622 -3.115 -1.399 1.00 . B B . 50 PRO HD3 1 1
12 30030 2 1 50 PRO HG2 H 18.261 -5.082 -3.628 1.00 . B B . 50 PRO HG2 1 1
12 30031 2 1 50 PRO HG3 H 19.731 -4.661 -2.728 1.00 . B B . 50 PRO HG3 1 1
12 30032 2 1 50 PRO N N 17.293 -2.553 -2.944 1.00 . B B . 50 PRO N 1 1
12 30033 2 1 50 PRO O O 16.220 -3.455 -5.337 1.00 . B B . 50 PRO O 1 1
12 30034 2 1 51 SER C C 16.175 -3.317 -8.145 1.00 . B B . 51 SER C 1 1
12 30035 2 1 51 SER CA C 16.376 -1.880 -7.659 1.00 . B B . 51 SER CA 1 1
12 30036 2 1 51 SER CB C 16.954 -1.027 -8.789 1.00 . B B . 51 SER CB 1 1
12 30037 2 1 51 SER H H 18.012 -1.187 -6.506 1.00 . B B . 51 SER H 1 1
12 30038 2 1 51 SER HA H 15.417 -1.475 -7.375 1.00 . B B . 51 SER HA 1 1
12 30039 2 1 51 SER HB2 H 17.147 -0.031 -8.421 1.00 . B B . 51 SER HB2 1 1
12 30040 2 1 51 SER HB3 H 17.877 -1.470 -9.129 1.00 . B B . 51 SER HB3 1 1
12 30041 2 1 51 SER HG H 15.619 -1.788 -10.004 1.00 . B B . 51 SER HG 1 1
12 30042 2 1 51 SER N N 17.254 -1.811 -6.487 1.00 . B B . 51 SER N 1 1
12 30043 2 1 51 SER O O 15.088 -3.672 -8.609 1.00 . B B . 51 SER O 1 1
12 30044 2 1 51 SER OG O 16.060 -0.941 -9.883 1.00 . B B . 51 SER OG 1 1
12 30045 2 1 52 GLU C C 15.971 -6.242 -7.796 1.00 . B B . 52 GLU C 1 1
12 30046 2 1 52 GLU CA C 17.179 -5.536 -8.416 1.00 . B B . 52 GLU CA 1 1
12 30047 2 1 52 GLU CB C 18.468 -6.226 -7.968 1.00 . B B . 52 GLU CB 1 1
12 30048 2 1 52 GLU CD C 18.721 -7.856 -9.891 1.00 . B B . 52 GLU CD 1 1
12 30049 2 1 52 GLU CG C 18.581 -7.685 -8.391 1.00 . B B . 52 GLU CG 1 1
12 30050 2 1 52 GLU H H 18.070 -3.760 -7.681 1.00 . B B . 52 GLU H 1 1
12 30051 2 1 52 GLU HA H 17.104 -5.589 -9.491 1.00 . B B . 52 GLU HA 1 1
12 30052 2 1 52 GLU HB2 H 19.307 -5.690 -8.385 1.00 . B B . 52 GLU HB2 1 1
12 30053 2 1 52 GLU HB3 H 18.528 -6.182 -6.891 1.00 . B B . 52 GLU HB3 1 1
12 30054 2 1 52 GLU HG2 H 19.447 -8.116 -7.913 1.00 . B B . 52 GLU HG2 1 1
12 30055 2 1 52 GLU HG3 H 17.694 -8.210 -8.066 1.00 . B B . 52 GLU HG3 1 1
12 30056 2 1 52 GLU N N 17.224 -4.128 -8.030 1.00 . B B . 52 GLU N 1 1
12 30057 2 1 52 GLU O O 15.187 -6.888 -8.493 1.00 . B B . 52 GLU O 1 1
12 30058 2 1 52 GLU OE1 O 19.730 -7.380 -10.456 1.00 . B B . 52 GLU OE1 1 1
12 30059 2 1 52 GLU OE2 O 17.839 -8.491 -10.504 1.00 . B B . 52 GLU OE2 1 1
12 30060 2 1 53 SER C C 13.528 -5.824 -5.637 1.00 . B B . 53 SER C 1 1
12 30061 2 1 53 SER CA C 14.729 -6.757 -5.777 1.00 . B B . 53 SER CA 1 1
12 30062 2 1 53 SER CB C 15.211 -7.209 -4.397 1.00 . B B . 53 SER CB 1 1
12 30063 2 1 53 SER H H 16.444 -5.534 -5.989 1.00 . B B . 53 SER H 1 1
12 30064 2 1 53 SER HA H 14.435 -7.624 -6.348 1.00 . B B . 53 SER HA 1 1
12 30065 2 1 53 SER HB2 H 15.414 -6.341 -3.788 1.00 . B B . 53 SER HB2 1 1
12 30066 2 1 53 SER HB3 H 14.445 -7.809 -3.929 1.00 . B B . 53 SER HB3 1 1
12 30067 2 1 53 SER HG H 16.409 -8.438 -5.349 1.00 . B B . 53 SER HG 1 1
12 30068 2 1 53 SER N N 15.816 -6.101 -6.488 1.00 . B B . 53 SER N 1 1
12 30069 2 1 53 SER O O 12.395 -6.272 -5.484 1.00 . B B . 53 SER O 1 1
12 30070 2 1 53 SER OG O 16.398 -7.979 -4.502 1.00 . B B . 53 SER OG 1 1
12 30071 2 1 54 ARG C C 11.596 -3.727 -6.491 1.00 . B B . 54 ARG C 1 1
12 30072 2 1 54 ARG CA C 12.775 -3.491 -5.555 1.00 . B B . 54 ARG CA 1 1
12 30073 2 1 54 ARG CB C 13.402 -2.127 -5.839 1.00 . B B . 54 ARG CB 1 1
12 30074 2 1 54 ARG CD C 13.192 0.362 -5.900 1.00 . B B . 54 ARG CD 1 1
12 30075 2 1 54 ARG CG C 12.483 -0.946 -5.590 1.00 . B B . 54 ARG CG 1 1
12 30076 2 1 54 ARG CZ C 15.491 1.223 -5.595 1.00 . B B . 54 ARG CZ 1 1
12 30077 2 1 54 ARG H H 14.725 -4.247 -5.876 1.00 . B B . 54 ARG H 1 1
12 30078 2 1 54 ARG HA H 12.427 -3.515 -4.535 1.00 . B B . 54 ARG HA 1 1
12 30079 2 1 54 ARG HB2 H 14.273 -2.010 -5.213 1.00 . B B . 54 ARG HB2 1 1
12 30080 2 1 54 ARG HB3 H 13.711 -2.098 -6.874 1.00 . B B . 54 ARG HB3 1 1
12 30081 2 1 54 ARG HD2 H 13.364 0.421 -6.965 1.00 . B B . 54 ARG HD2 1 1
12 30082 2 1 54 ARG HD3 H 12.562 1.182 -5.589 1.00 . B B . 54 ARG HD3 1 1
12 30083 2 1 54 ARG HE H 14.599 -0.121 -4.408 1.00 . B B . 54 ARG HE 1 1
12 30084 2 1 54 ARG HG2 H 11.614 -1.035 -6.224 1.00 . B B . 54 ARG HG2 1 1
12 30085 2 1 54 ARG HG3 H 12.182 -0.947 -4.552 1.00 . B B . 54 ARG HG3 1 1
12 30086 2 1 54 ARG HH11 H 14.420 2.205 -7.014 1.00 . B B . 54 ARG HH11 1 1
12 30087 2 1 54 ARG HH12 H 16.092 2.675 -6.879 1.00 . B B . 54 ARG HH12 1 1
12 30088 2 1 54 ARG HH21 H 16.768 0.516 -4.187 1.00 . B B . 54 ARG HH21 1 1
12 30089 2 1 54 ARG HH22 H 17.432 1.706 -5.263 1.00 . B B . 54 ARG HH22 1 1
12 30090 2 1 54 ARG N N 13.796 -4.526 -5.713 1.00 . B B . 54 ARG N 1 1
12 30091 2 1 54 ARG NE N 14.475 0.455 -5.202 1.00 . B B . 54 ARG NE 1 1
12 30092 2 1 54 ARG NH1 N 15.324 2.105 -6.573 1.00 . B B . 54 ARG NH1 1 1
12 30093 2 1 54 ARG NH2 N 16.657 1.145 -4.962 1.00 . B B . 54 ARG NH2 1 1
12 30094 2 1 54 ARG O O 10.448 -3.797 -6.057 1.00 . B B . 54 ARG O 1 1
12 30095 2 1 55 GLN C C 10.200 -5.423 -8.605 1.00 . B B . 55 GLN C 1 1
12 30096 2 1 55 GLN CA C 10.857 -4.056 -8.775 1.00 . B B . 55 GLN CA 1 1
12 30097 2 1 55 GLN CB C 11.462 -3.917 -10.174 1.00 . B B . 55 GLN CB 1 1
12 30098 2 1 55 GLN CD C 9.808 -4.186 -12.100 1.00 . B B . 55 GLN CD 1 1
12 30099 2 1 55 GLN CG C 10.549 -3.229 -11.183 1.00 . B B . 55 GLN CG 1 1
12 30100 2 1 55 GLN H H 12.834 -3.841 -8.053 1.00 . B B . 55 GLN H 1 1
12 30101 2 1 55 GLN HA H 10.112 -3.287 -8.634 1.00 . B B . 55 GLN HA 1 1
12 30102 2 1 55 GLN HB2 H 12.374 -3.347 -10.101 1.00 . B B . 55 GLN HB2 1 1
12 30103 2 1 55 GLN HB3 H 11.695 -4.904 -10.549 1.00 . B B . 55 GLN HB3 1 1
12 30104 2 1 55 GLN HE21 H 9.721 -5.569 -10.684 1.00 . B B . 55 GLN HE21 1 1
12 30105 2 1 55 GLN HE22 H 8.983 -5.997 -12.191 1.00 . B B . 55 GLN HE22 1 1
12 30106 2 1 55 GLN HG2 H 9.819 -2.647 -10.640 1.00 . B B . 55 GLN HG2 1 1
12 30107 2 1 55 GLN HG3 H 11.148 -2.567 -11.791 1.00 . B B . 55 GLN HG3 1 1
12 30108 2 1 55 GLN N N 11.893 -3.867 -7.774 1.00 . B B . 55 GLN N 1 1
12 30109 2 1 55 GLN NE2 N 9.478 -5.366 -11.608 1.00 . B B . 55 GLN NE2 1 1
12 30110 2 1 55 GLN O O 9.004 -5.580 -8.839 1.00 . B B . 55 GLN O 1 1
12 30111 2 1 55 GLN OE1 O 9.519 -3.851 -13.247 1.00 . B B . 55 GLN OE1 1 1
12 30112 2 1 56 ALA C C 9.494 -7.840 -6.862 1.00 . B B . 56 ALA C 1 1
12 30113 2 1 56 ALA CA C 10.502 -7.759 -8.005 1.00 . B B . 56 ALA CA 1 1
12 30114 2 1 56 ALA CB C 11.664 -8.708 -7.760 1.00 . B B . 56 ALA CB 1 1
12 30115 2 1 56 ALA H H 11.926 -6.199 -7.978 1.00 . B B . 56 ALA H 1 1
12 30116 2 1 56 ALA HA H 10.015 -8.058 -8.921 1.00 . B B . 56 ALA HA 1 1
12 30117 2 1 56 ALA HB1 H 12.361 -8.642 -8.581 1.00 . B B . 56 ALA HB1 1 1
12 30118 2 1 56 ALA HB2 H 11.292 -9.719 -7.683 1.00 . B B . 56 ALA HB2 1 1
12 30119 2 1 56 ALA HB3 H 12.164 -8.437 -6.841 1.00 . B B . 56 ALA HB3 1 1
12 30120 2 1 56 ALA N N 10.990 -6.399 -8.182 1.00 . B B . 56 ALA N 1 1
12 30121 2 1 56 ALA O O 8.451 -8.487 -6.986 1.00 . B B . 56 ALA O 1 1
12 30122 2 1 57 VAL C C 7.637 -6.381 -4.967 1.00 . B B . 57 VAL C 1 1
12 30123 2 1 57 VAL CA C 8.905 -7.142 -4.605 1.00 . B B . 57 VAL CA 1 1
12 30124 2 1 57 VAL CB C 9.564 -6.481 -3.370 1.00 . B B . 57 VAL CB 1 1
12 30125 2 1 57 VAL CG1 C 8.580 -6.388 -2.213 1.00 . B B . 57 VAL CG1 1 1
12 30126 2 1 57 VAL CG2 C 10.803 -7.248 -2.944 1.00 . B B . 57 VAL CG2 1 1
12 30127 2 1 57 VAL H H 10.676 -6.721 -5.693 1.00 . B B . 57 VAL H 1 1
12 30128 2 1 57 VAL HA H 8.642 -8.158 -4.350 1.00 . B B . 57 VAL HA 1 1
12 30129 2 1 57 VAL HB H 9.863 -5.478 -3.639 1.00 . B B . 57 VAL HB 1 1
12 30130 2 1 57 VAL HG11 H 8.277 -7.381 -1.918 1.00 . B B . 57 VAL HG11 1 1
12 30131 2 1 57 VAL HG12 H 7.714 -5.825 -2.525 1.00 . B B . 57 VAL HG12 1 1
12 30132 2 1 57 VAL HG13 H 9.053 -5.890 -1.379 1.00 . B B . 57 VAL HG13 1 1
12 30133 2 1 57 VAL HG21 H 11.533 -7.223 -3.739 1.00 . B B . 57 VAL HG21 1 1
12 30134 2 1 57 VAL HG22 H 10.537 -8.274 -2.732 1.00 . B B . 57 VAL HG22 1 1
12 30135 2 1 57 VAL HG23 H 11.220 -6.794 -2.056 1.00 . B B . 57 VAL HG23 1 1
12 30136 2 1 57 VAL N N 9.810 -7.183 -5.749 1.00 . B B . 57 VAL N 1 1
12 30137 2 1 57 VAL O O 6.537 -6.775 -4.585 1.00 . B B . 57 VAL O 1 1
12 30138 2 1 58 ALA C C 5.632 -5.304 -6.891 1.00 . B B . 58 ALA C 1 1
12 30139 2 1 58 ALA CA C 6.678 -4.478 -6.153 1.00 . B B . 58 ALA CA 1 1
12 30140 2 1 58 ALA CB C 7.161 -3.334 -7.033 1.00 . B B . 58 ALA CB 1 1
12 30141 2 1 58 ALA H H 8.709 -5.055 -6.011 1.00 . B B . 58 ALA H 1 1
12 30142 2 1 58 ALA HA H 6.228 -4.052 -5.269 1.00 . B B . 58 ALA HA 1 1
12 30143 2 1 58 ALA HB1 H 7.603 -3.736 -7.933 1.00 . B B . 58 ALA HB1 1 1
12 30144 2 1 58 ALA HB2 H 7.897 -2.753 -6.499 1.00 . B B . 58 ALA HB2 1 1
12 30145 2 1 58 ALA HB3 H 6.323 -2.703 -7.293 1.00 . B B . 58 ALA HB3 1 1
12 30146 2 1 58 ALA N N 7.802 -5.304 -5.729 1.00 . B B . 58 ALA N 1 1
12 30147 2 1 58 ALA O O 4.449 -5.256 -6.557 1.00 . B B . 58 ALA O 1 1
12 30148 2 1 59 GLU C C 4.509 -7.985 -7.836 1.00 . B B . 59 GLU C 1 1
12 30149 2 1 59 GLU CA C 5.158 -6.887 -8.674 1.00 . B B . 59 GLU CA 1 1
12 30150 2 1 59 GLU CB C 5.869 -7.500 -9.882 1.00 . B B . 59 GLU CB 1 1
12 30151 2 1 59 GLU CD C 6.619 -7.074 -12.251 1.00 . B B . 59 GLU CD 1 1
12 30152 2 1 59 GLU CG C 6.353 -6.470 -10.888 1.00 . B B . 59 GLU CG 1 1
12 30153 2 1 59 GLU H H 7.033 -6.097 -8.082 1.00 . B B . 59 GLU H 1 1
12 30154 2 1 59 GLU HA H 4.377 -6.232 -9.031 1.00 . B B . 59 GLU HA 1 1
12 30155 2 1 59 GLU HB2 H 6.724 -8.063 -9.537 1.00 . B B . 59 GLU HB2 1 1
12 30156 2 1 59 GLU HB3 H 5.187 -8.169 -10.385 1.00 . B B . 59 GLU HB3 1 1
12 30157 2 1 59 GLU HG2 H 5.602 -5.701 -10.989 1.00 . B B . 59 GLU HG2 1 1
12 30158 2 1 59 GLU HG3 H 7.270 -6.031 -10.519 1.00 . B B . 59 GLU HG3 1 1
12 30159 2 1 59 GLU N N 6.073 -6.077 -7.879 1.00 . B B . 59 GLU N 1 1
12 30160 2 1 59 GLU O O 3.323 -8.276 -7.998 1.00 . B B . 59 GLU O 1 1
12 30161 2 1 59 GLU OE1 O 5.659 -7.572 -12.875 1.00 . B B . 59 GLU OE1 1 1
12 30162 2 1 59 GLU OE2 O 7.779 -7.048 -12.710 1.00 . B B . 59 GLU OE2 1 1
12 30163 2 1 60 GLN C C 3.734 -9.059 -5.091 1.00 . B B . 60 GLN C 1 1
12 30164 2 1 60 GLN CA C 4.746 -9.639 -6.075 1.00 . B B . 60 GLN CA 1 1
12 30165 2 1 60 GLN CB C 5.869 -10.349 -5.315 1.00 . B B . 60 GLN CB 1 1
12 30166 2 1 60 GLN CD C 6.466 -12.206 -3.684 1.00 . B B . 60 GLN CD 1 1
12 30167 2 1 60 GLN CG C 5.376 -11.532 -4.497 1.00 . B B . 60 GLN CG 1 1
12 30168 2 1 60 GLN H H 6.219 -8.322 -6.851 1.00 . B B . 60 GLN H 1 1
12 30169 2 1 60 GLN HA H 4.241 -10.356 -6.705 1.00 . B B . 60 GLN HA 1 1
12 30170 2 1 60 GLN HB2 H 6.601 -10.705 -6.024 1.00 . B B . 60 GLN HB2 1 1
12 30171 2 1 60 GLN HB3 H 6.338 -9.643 -4.645 1.00 . B B . 60 GLN HB3 1 1
12 30172 2 1 60 GLN HE21 H 7.840 -11.746 -5.053 1.00 . B B . 60 GLN HE21 1 1
12 30173 2 1 60 GLN HE22 H 8.404 -12.623 -3.672 1.00 . B B . 60 GLN HE22 1 1
12 30174 2 1 60 GLN HG2 H 4.610 -11.186 -3.819 1.00 . B B . 60 GLN HG2 1 1
12 30175 2 1 60 GLN HG3 H 4.949 -12.261 -5.171 1.00 . B B . 60 GLN HG3 1 1
12 30176 2 1 60 GLN N N 5.278 -8.588 -6.936 1.00 . B B . 60 GLN N 1 1
12 30177 2 1 60 GLN NE2 N 7.691 -12.189 -4.185 1.00 . B B . 60 GLN NE2 1 1
12 30178 2 1 60 GLN O O 2.658 -9.623 -4.888 1.00 . B B . 60 GLN O 1 1
12 30179 2 1 60 GLN OE1 O 6.201 -12.753 -2.614 1.00 . B B . 60 GLN OE1 1 1
12 30180 2 1 61 PHE C C 1.916 -6.822 -4.268 1.00 . B B . 61 PHE C 1 1
12 30181 2 1 61 PHE CA C 3.199 -7.238 -3.565 1.00 . B B . 61 PHE CA 1 1
12 30182 2 1 61 PHE CB C 3.897 -6.011 -2.966 1.00 . B B . 61 PHE CB 1 1
12 30183 2 1 61 PHE CD1 C 2.844 -5.565 -0.730 1.00 . B B . 61 PHE CD1 1 1
12 30184 2 1 61 PHE CD2 C 2.365 -4.071 -2.526 1.00 . B B . 61 PHE CD2 1 1
12 30185 2 1 61 PHE CE1 C 2.030 -4.824 0.106 1.00 . B B . 61 PHE CE1 1 1
12 30186 2 1 61 PHE CE2 C 1.549 -3.328 -1.696 1.00 . B B . 61 PHE CE2 1 1
12 30187 2 1 61 PHE CG C 3.017 -5.200 -2.054 1.00 . B B . 61 PHE CG 1 1
12 30188 2 1 61 PHE CZ C 1.386 -3.702 -0.379 1.00 . B B . 61 PHE CZ 1 1
12 30189 2 1 61 PHE H H 4.966 -7.532 -4.692 1.00 . B B . 61 PHE H 1 1
12 30190 2 1 61 PHE HA H 2.953 -7.927 -2.771 1.00 . B B . 61 PHE HA 1 1
12 30191 2 1 61 PHE HB2 H 4.754 -6.337 -2.397 1.00 . B B . 61 PHE HB2 1 1
12 30192 2 1 61 PHE HB3 H 4.229 -5.367 -3.769 1.00 . B B . 61 PHE HB3 1 1
12 30193 2 1 61 PHE HD1 H 3.349 -6.442 -0.352 1.00 . B B . 61 PHE HD1 1 1
12 30194 2 1 61 PHE HD2 H 2.492 -3.777 -3.557 1.00 . B B . 61 PHE HD2 1 1
12 30195 2 1 61 PHE HE1 H 1.903 -5.118 1.137 1.00 . B B . 61 PHE HE1 1 1
12 30196 2 1 61 PHE HE2 H 1.047 -2.451 -2.075 1.00 . B B . 61 PHE HE2 1 1
12 30197 2 1 61 PHE HZ H 0.750 -3.122 0.270 1.00 . B B . 61 PHE HZ 1 1
12 30198 2 1 61 PHE N N 4.083 -7.923 -4.496 1.00 . B B . 61 PHE N 1 1
12 30199 2 1 61 PHE O O 0.825 -6.988 -3.731 1.00 . B B . 61 PHE O 1 1
12 30200 2 1 62 ALA C C -0.024 -7.051 -6.536 1.00 . B B . 62 ALA C 1 1
12 30201 2 1 62 ALA CA C 0.912 -5.874 -6.274 1.00 . B B . 62 ALA CA 1 1
12 30202 2 1 62 ALA CB C 1.374 -5.260 -7.587 1.00 . B B . 62 ALA CB 1 1
12 30203 2 1 62 ALA H H 2.964 -6.165 -5.842 1.00 . B B . 62 ALA H 1 1
12 30204 2 1 62 ALA HA H 0.376 -5.118 -5.718 1.00 . B B . 62 ALA HA 1 1
12 30205 2 1 62 ALA HB1 H 2.029 -4.425 -7.384 1.00 . B B . 62 ALA HB1 1 1
12 30206 2 1 62 ALA HB2 H 0.515 -4.916 -8.145 1.00 . B B . 62 ALA HB2 1 1
12 30207 2 1 62 ALA HB3 H 1.905 -6.002 -8.164 1.00 . B B . 62 ALA HB3 1 1
12 30208 2 1 62 ALA N N 2.058 -6.290 -5.477 1.00 . B B . 62 ALA N 1 1
12 30209 2 1 62 ALA O O -1.243 -6.929 -6.410 1.00 . B B . 62 ALA O 1 1
12 30210 2 1 63 LYS C C -0.894 -9.902 -5.868 1.00 . B B . 63 LYS C 1 1
12 30211 2 1 63 LYS CA C -0.216 -9.401 -7.140 1.00 . B B . 63 LYS CA 1 1
12 30212 2 1 63 LYS CB C 0.680 -10.493 -7.727 1.00 . B B . 63 LYS CB 1 1
12 30213 2 1 63 LYS CD C 1.971 -11.336 -9.714 1.00 . B B . 63 LYS CD 1 1
12 30214 2 1 63 LYS CE C 2.099 -11.265 -11.228 1.00 . B B . 63 LYS CE 1 1
12 30215 2 1 63 LYS CG C 1.050 -10.252 -9.182 1.00 . B B . 63 LYS CG 1 1
12 30216 2 1 63 LYS H H 1.538 -8.224 -6.970 1.00 . B B . 63 LYS H 1 1
12 30217 2 1 63 LYS HA H -0.978 -9.153 -7.863 1.00 . B B . 63 LYS HA 1 1
12 30218 2 1 63 LYS HB2 H 1.591 -10.544 -7.150 1.00 . B B . 63 LYS HB2 1 1
12 30219 2 1 63 LYS HB3 H 0.167 -11.441 -7.659 1.00 . B B . 63 LYS HB3 1 1
12 30220 2 1 63 LYS HD2 H 2.949 -11.212 -9.273 1.00 . B B . 63 LYS HD2 1 1
12 30221 2 1 63 LYS HD3 H 1.569 -12.300 -9.440 1.00 . B B . 63 LYS HD3 1 1
12 30222 2 1 63 LYS HE2 H 2.753 -12.059 -11.558 1.00 . B B . 63 LYS HE2 1 1
12 30223 2 1 63 LYS HE3 H 1.120 -11.403 -11.665 1.00 . B B . 63 LYS HE3 1 1
12 30224 2 1 63 LYS HG2 H 0.149 -10.239 -9.775 1.00 . B B . 63 LYS HG2 1 1
12 30225 2 1 63 LYS HG3 H 1.549 -9.297 -9.260 1.00 . B B . 63 LYS HG3 1 1
12 30226 2 1 63 LYS HZ1 H 3.700 -9.987 -11.662 1.00 . B B . 63 LYS HZ1 1 1
12 30227 2 1 63 LYS HZ2 H 2.327 -9.194 -11.073 1.00 . B B . 63 LYS HZ2 1 1
12 30228 2 1 63 LYS HZ3 H 2.346 -9.767 -12.667 1.00 . B B . 63 LYS HZ3 1 1
12 30229 2 1 63 LYS N N 0.558 -8.194 -6.883 1.00 . B B . 63 LYS N 1 1
12 30230 2 1 63 LYS NZ N 2.656 -9.963 -11.687 1.00 . B B . 63 LYS NZ 1 1
12 30231 2 1 63 LYS O O -2.053 -10.302 -5.898 1.00 . B B . 63 LYS O 1 1
12 30232 2 1 64 ALA C C -1.807 -9.348 -2.988 1.00 . B B . 64 ALA C 1 1
12 30233 2 1 64 ALA CA C -0.713 -10.298 -3.471 1.00 . B B . 64 ALA CA 1 1
12 30234 2 1 64 ALA CB C 0.395 -10.405 -2.433 1.00 . B B . 64 ALA CB 1 1
12 30235 2 1 64 ALA H H 0.759 -9.544 -4.799 1.00 . B B . 64 ALA H 1 1
12 30236 2 1 64 ALA HA H -1.141 -11.281 -3.607 1.00 . B B . 64 ALA HA 1 1
12 30237 2 1 64 ALA HB1 H 0.829 -9.430 -2.268 1.00 . B B . 64 ALA HB1 1 1
12 30238 2 1 64 ALA HB2 H 1.156 -11.083 -2.788 1.00 . B B . 64 ALA HB2 1 1
12 30239 2 1 64 ALA HB3 H -0.016 -10.778 -1.506 1.00 . B B . 64 ALA HB3 1 1
12 30240 2 1 64 ALA N N -0.170 -9.864 -4.755 1.00 . B B . 64 ALA N 1 1
12 30241 2 1 64 ALA O O -2.784 -9.768 -2.365 1.00 . B B . 64 ALA O 1 1
12 30242 2 1 65 LEU C C -3.894 -7.262 -3.718 1.00 . B B . 65 LEU C 1 1
12 30243 2 1 65 LEU CA C -2.609 -7.049 -2.927 1.00 . B B . 65 LEU CA 1 1
12 30244 2 1 65 LEU CB C -2.054 -5.655 -3.217 1.00 . B B . 65 LEU CB 1 1
12 30245 2 1 65 LEU CD1 C -2.504 -4.447 -1.071 1.00 . B B . 65 LEU CD1 1 1
12 30246 2 1 65 LEU CD2 C -2.439 -3.185 -3.226 1.00 . B B . 65 LEU CD2 1 1
12 30247 2 1 65 LEU CG C -2.807 -4.498 -2.560 1.00 . B B . 65 LEU CG 1 1
12 30248 2 1 65 LEU H H -0.805 -7.795 -3.746 1.00 . B B . 65 LEU H 1 1
12 30249 2 1 65 LEU HA H -2.823 -7.139 -1.873 1.00 . B B . 65 LEU HA 1 1
12 30250 2 1 65 LEU HB2 H -1.031 -5.625 -2.881 1.00 . B B . 65 LEU HB2 1 1
12 30251 2 1 65 LEU HB3 H -2.072 -5.504 -4.284 1.00 . B B . 65 LEU HB3 1 1
12 30252 2 1 65 LEU HD11 H -1.441 -4.307 -0.924 1.00 . B B . 65 LEU HD11 1 1
12 30253 2 1 65 LEU HD12 H -2.812 -5.372 -0.610 1.00 . B B . 65 LEU HD12 1 1
12 30254 2 1 65 LEU HD13 H -3.040 -3.623 -0.624 1.00 . B B . 65 LEU HD13 1 1
12 30255 2 1 65 LEU HD21 H -1.375 -3.021 -3.140 1.00 . B B . 65 LEU HD21 1 1
12 30256 2 1 65 LEU HD22 H -2.969 -2.377 -2.744 1.00 . B B . 65 LEU HD22 1 1
12 30257 2 1 65 LEU HD23 H -2.714 -3.223 -4.271 1.00 . B B . 65 LEU HD23 1 1
12 30258 2 1 65 LEU HG H -3.870 -4.652 -2.680 1.00 . B B . 65 LEU HG 1 1
12 30259 2 1 65 LEU N N -1.630 -8.067 -3.284 1.00 . B B . 65 LEU N 1 1
12 30260 2 1 65 LEU O O -4.990 -7.258 -3.162 1.00 . B B . 65 LEU O 1 1
12 30261 2 1 66 ALA C C -5.528 -9.059 -5.441 1.00 . B B . 66 ALA C 1 1
12 30262 2 1 66 ALA CA C -4.885 -7.750 -5.878 1.00 . B B . 66 ALA CA 1 1
12 30263 2 1 66 ALA CB C -4.454 -7.825 -7.335 1.00 . B B . 66 ALA CB 1 1
12 30264 2 1 66 ALA H H -2.853 -7.375 -5.425 1.00 . B B . 66 ALA H 1 1
12 30265 2 1 66 ALA HA H -5.604 -6.951 -5.775 1.00 . B B . 66 ALA HA 1 1
12 30266 2 1 66 ALA HB1 H -3.753 -8.638 -7.462 1.00 . B B . 66 ALA HB1 1 1
12 30267 2 1 66 ALA HB2 H -3.983 -6.895 -7.619 1.00 . B B . 66 ALA HB2 1 1
12 30268 2 1 66 ALA HB3 H -5.320 -7.994 -7.958 1.00 . B B . 66 ALA HB3 1 1
12 30269 2 1 66 ALA N N -3.747 -7.448 -5.024 1.00 . B B . 66 ALA N 1 1
12 30270 2 1 66 ALA O O -6.750 -9.165 -5.359 1.00 . B B . 66 ALA O 1 1
12 30271 2 1 67 GLN C C -6.069 -11.222 -3.472 1.00 . B B . 67 GLN C 1 1
12 30272 2 1 67 GLN CA C -5.146 -11.350 -4.680 1.00 . B B . 67 GLN CA 1 1
12 30273 2 1 67 GLN CB C -3.952 -12.235 -4.321 1.00 . B B . 67 GLN CB 1 1
12 30274 2 1 67 GLN CD C -3.140 -14.406 -3.320 1.00 . B B . 67 GLN CD 1 1
12 30275 2 1 67 GLN CG C -4.340 -13.604 -3.783 1.00 . B B . 67 GLN CG 1 1
12 30276 2 1 67 GLN H H -3.721 -9.889 -5.235 1.00 . B B . 67 GLN H 1 1
12 30277 2 1 67 GLN HA H -5.693 -11.810 -5.488 1.00 . B B . 67 GLN HA 1 1
12 30278 2 1 67 GLN HB2 H -3.350 -12.379 -5.206 1.00 . B B . 67 GLN HB2 1 1
12 30279 2 1 67 GLN HB3 H -3.359 -11.732 -3.572 1.00 . B B . 67 GLN HB3 1 1
12 30280 2 1 67 GLN HE21 H -4.241 -15.299 -1.925 1.00 . B B . 67 GLN HE21 1 1
12 30281 2 1 67 GLN HE22 H -2.576 -15.778 -1.997 1.00 . B B . 67 GLN HE22 1 1
12 30282 2 1 67 GLN HG2 H -5.010 -13.471 -2.946 1.00 . B B . 67 GLN HG2 1 1
12 30283 2 1 67 GLN HG3 H -4.845 -14.154 -4.563 1.00 . B B . 67 GLN HG3 1 1
12 30284 2 1 67 GLN N N -4.687 -10.044 -5.139 1.00 . B B . 67 GLN N 1 1
12 30285 2 1 67 GLN NE2 N -3.339 -15.245 -2.316 1.00 . B B . 67 GLN NE2 1 1
12 30286 2 1 67 GLN O O -7.153 -11.800 -3.453 1.00 . B B . 67 GLN O 1 1
12 30287 2 1 67 GLN OE1 O -2.041 -14.267 -3.857 1.00 . B B . 67 GLN OE1 1 1
12 30288 2 1 68 SER C C -7.759 -9.619 -1.501 1.00 . B B . 68 SER C 1 1
12 30289 2 1 68 SER CA C -6.421 -10.318 -1.247 1.00 . B B . 68 SER CA 1 1
12 30290 2 1 68 SER CB C -5.602 -9.589 -0.176 1.00 . B B . 68 SER CB 1 1
12 30291 2 1 68 SER H H -4.803 -9.958 -2.566 1.00 . B B . 68 SER H 1 1
12 30292 2 1 68 SER HA H -6.630 -11.318 -0.894 1.00 . B B . 68 SER HA 1 1
12 30293 2 1 68 SER HB2 H -6.269 -9.185 0.570 1.00 . B B . 68 SER HB2 1 1
12 30294 2 1 68 SER HB3 H -4.924 -10.289 0.292 1.00 . B B . 68 SER HB3 1 1
12 30295 2 1 68 SER HG H -4.019 -8.874 -1.086 1.00 . B B . 68 SER HG 1 1
12 30296 2 1 68 SER N N -5.648 -10.452 -2.473 1.00 . B B . 68 SER N 1 1
12 30297 2 1 68 SER O O -8.772 -9.961 -0.885 1.00 . B B . 68 SER O 1 1
12 30298 2 1 68 SER OG O -4.848 -8.528 -0.734 1.00 . B B . 68 SER OG 1 1
12 30299 2 1 69 VAL C C -9.927 -8.986 -3.543 1.00 . B B . 69 VAL C 1 1
12 30300 2 1 69 VAL CA C -9.013 -8.005 -2.818 1.00 . B B . 69 VAL CA 1 1
12 30301 2 1 69 VAL CB C -8.761 -6.802 -3.747 1.00 . B B . 69 VAL CB 1 1
12 30302 2 1 69 VAL CG1 C -10.072 -6.132 -4.122 1.00 . B B . 69 VAL CG1 1 1
12 30303 2 1 69 VAL CG2 C -7.824 -5.806 -3.099 1.00 . B B . 69 VAL CG2 1 1
12 30304 2 1 69 VAL H H -6.924 -8.387 -2.844 1.00 . B B . 69 VAL H 1 1
12 30305 2 1 69 VAL HA H -9.508 -7.652 -1.924 1.00 . B B . 69 VAL HA 1 1
12 30306 2 1 69 VAL HB H -8.297 -7.166 -4.652 1.00 . B B . 69 VAL HB 1 1
12 30307 2 1 69 VAL HG11 H -9.877 -5.305 -4.787 1.00 . B B . 69 VAL HG11 1 1
12 30308 2 1 69 VAL HG12 H -10.559 -5.767 -3.228 1.00 . B B . 69 VAL HG12 1 1
12 30309 2 1 69 VAL HG13 H -10.713 -6.847 -4.615 1.00 . B B . 69 VAL HG13 1 1
12 30310 2 1 69 VAL HG21 H -7.667 -4.977 -3.774 1.00 . B B . 69 VAL HG21 1 1
12 30311 2 1 69 VAL HG22 H -6.880 -6.284 -2.888 1.00 . B B . 69 VAL HG22 1 1
12 30312 2 1 69 VAL HG23 H -8.261 -5.445 -2.180 1.00 . B B . 69 VAL HG23 1 1
12 30313 2 1 69 VAL N N -7.771 -8.663 -2.426 1.00 . B B . 69 VAL N 1 1
12 30314 2 1 69 VAL O O -11.117 -9.092 -3.250 1.00 . B B . 69 VAL O 1 1
12 30315 2 1 70 LYS C C -10.482 -11.907 -4.507 1.00 . B B . 70 LYS C 1 1
12 30316 2 1 70 LYS CA C -10.110 -10.657 -5.302 1.00 . B B . 70 LYS CA 1 1
12 30317 2 1 70 LYS CB C -9.307 -11.009 -6.560 1.00 . B B . 70 LYS CB 1 1
12 30318 2 1 70 LYS CD C -7.902 -10.067 -8.452 1.00 . B B . 70 LYS CD 1 1
12 30319 2 1 70 LYS CE C -8.592 -10.415 -9.759 1.00 . B B . 70 LYS CE 1 1
12 30320 2 1 70 LYS CG C -8.898 -9.770 -7.344 1.00 . B B . 70 LYS CG 1 1
12 30321 2 1 70 LYS H H -8.380 -9.640 -4.624 1.00 . B B . 70 LYS H 1 1
12 30322 2 1 70 LYS HA H -11.021 -10.159 -5.601 1.00 . B B . 70 LYS HA 1 1
12 30323 2 1 70 LYS HB2 H -8.414 -11.546 -6.273 1.00 . B B . 70 LYS HB2 1 1
12 30324 2 1 70 LYS HB3 H -9.909 -11.636 -7.201 1.00 . B B . 70 LYS HB3 1 1
12 30325 2 1 70 LYS HD2 H -7.284 -9.195 -8.607 1.00 . B B . 70 LYS HD2 1 1
12 30326 2 1 70 LYS HD3 H -7.282 -10.899 -8.150 1.00 . B B . 70 LYS HD3 1 1
12 30327 2 1 70 LYS HE2 H -8.960 -11.427 -9.699 1.00 . B B . 70 LYS HE2 1 1
12 30328 2 1 70 LYS HE3 H -9.419 -9.738 -9.909 1.00 . B B . 70 LYS HE3 1 1
12 30329 2 1 70 LYS HG2 H -9.781 -9.338 -7.786 1.00 . B B . 70 LYS HG2 1 1
12 30330 2 1 70 LYS HG3 H -8.457 -9.058 -6.660 1.00 . B B . 70 LYS HG3 1 1
12 30331 2 1 70 LYS HZ1 H -6.941 -11.061 -10.869 1.00 . B B . 70 LYS HZ1 1 1
12 30332 2 1 70 LYS HZ2 H -7.171 -9.380 -10.886 1.00 . B B . 70 LYS HZ2 1 1
12 30333 2 1 70 LYS HZ3 H -8.182 -10.382 -11.809 1.00 . B B . 70 LYS HZ3 1 1
12 30334 2 1 70 LYS N N -9.350 -9.725 -4.479 1.00 . B B . 70 LYS N 1 1
12 30335 2 1 70 LYS NZ N -7.659 -10.306 -10.910 1.00 . B B . 70 LYS NZ 1 1
12 30336 2 1 70 LYS O O -11.170 -12.794 -5.010 1.00 . B B . 70 LYS O 1 1
12 30337 2 1 71 SER C C -11.844 -12.780 -1.816 1.00 . B B . 71 SER C 1 1
12 30338 2 1 71 SER CA C -10.434 -13.028 -2.347 1.00 . B B . 71 SER CA 1 1
12 30339 2 1 71 SER CB C -9.440 -13.144 -1.186 1.00 . B B . 71 SER CB 1 1
12 30340 2 1 71 SER H H -9.437 -11.256 -2.928 1.00 . B B . 71 SER H 1 1
12 30341 2 1 71 SER HA H -10.431 -13.952 -2.906 1.00 . B B . 71 SER HA 1 1
12 30342 2 1 71 SER HB2 H -9.408 -12.210 -0.648 1.00 . B B . 71 SER HB2 1 1
12 30343 2 1 71 SER HB3 H -9.758 -13.933 -0.519 1.00 . B B . 71 SER HB3 1 1
12 30344 2 1 71 SER HG H -7.928 -12.866 -2.409 1.00 . B B . 71 SER HG 1 1
12 30345 2 1 71 SER N N -10.043 -11.958 -3.252 1.00 . B B . 71 SER N 1 1
12 30346 2 1 71 SER O O -12.428 -13.632 -1.150 1.00 . B B . 71 SER O 1 1
12 30347 2 1 71 SER OG O -8.137 -13.445 -1.658 1.00 . B B . 71 SER OG 1 1
12 30348 2 1 72 ASN C C -14.741 -12.212 -2.507 1.00 . B B . 72 ASN C 1 1
12 30349 2 1 72 ASN CA C -13.776 -11.284 -1.774 1.00 . B B . 72 ASN CA 1 1
12 30350 2 1 72 ASN CB C -14.118 -9.827 -2.134 1.00 . B B . 72 ASN CB 1 1
12 30351 2 1 72 ASN CG C -13.598 -8.795 -1.143 1.00 . B B . 72 ASN CG 1 1
12 30352 2 1 72 ASN H H -11.857 -10.938 -2.616 1.00 . B B . 72 ASN H 1 1
12 30353 2 1 72 ASN HA H -13.892 -11.423 -0.710 1.00 . B B . 72 ASN HA 1 1
12 30354 2 1 72 ASN HB2 H -13.695 -9.601 -3.100 1.00 . B B . 72 ASN HB2 1 1
12 30355 2 1 72 ASN HB3 H -15.193 -9.729 -2.194 1.00 . B B . 72 ASN HB3 1 1
12 30356 2 1 72 ASN HD21 H -11.993 -9.890 -0.732 1.00 . B B . 72 ASN HD21 1 1
12 30357 2 1 72 ASN HD22 H -12.105 -8.378 0.100 1.00 . B B . 72 ASN HD22 1 1
12 30358 2 1 72 ASN N N -12.393 -11.604 -2.130 1.00 . B B . 72 ASN N 1 1
12 30359 2 1 72 ASN ND2 N -12.453 -9.052 -0.527 1.00 . B B . 72 ASN ND2 1 1
12 30360 2 1 72 ASN O O -15.879 -12.413 -2.085 1.00 . B B . 72 ASN O 1 1
12 30361 2 1 72 ASN OD1 O -14.224 -7.757 -0.942 1.00 . B B . 72 ASN OD1 1 1
12 30362 2 1 73 LEU C C -14.863 -15.109 -4.162 1.00 . B B . 73 LEU C 1 1
12 30363 2 1 73 LEU CA C -15.088 -13.629 -4.459 1.00 . B B . 73 LEU CA 1 1
12 30364 2 1 73 LEU CB C -14.782 -13.342 -5.933 1.00 . B B . 73 LEU CB 1 1
12 30365 2 1 73 LEU CD1 C -14.615 -11.708 -7.834 1.00 . B B . 73 LEU CD1 1 1
12 30366 2 1 73 LEU CD2 C -16.427 -11.458 -6.129 1.00 . B B . 73 LEU CD2 1 1
12 30367 2 1 73 LEU CG C -14.987 -11.889 -6.370 1.00 . B B . 73 LEU CG 1 1
12 30368 2 1 73 LEU H H -13.322 -12.638 -3.851 1.00 . B B . 73 LEU H 1 1
12 30369 2 1 73 LEU HA H -16.121 -13.389 -4.264 1.00 . B B . 73 LEU HA 1 1
12 30370 2 1 73 LEU HB2 H -13.753 -13.612 -6.124 1.00 . B B . 73 LEU HB2 1 1
12 30371 2 1 73 LEU HB3 H -15.418 -13.968 -6.540 1.00 . B B . 73 LEU HB3 1 1
12 30372 2 1 73 LEU HD11 H -14.748 -10.672 -8.112 1.00 . B B . 73 LEU HD11 1 1
12 30373 2 1 73 LEU HD12 H -15.253 -12.328 -8.449 1.00 . B B . 73 LEU HD12 1 1
12 30374 2 1 73 LEU HD13 H -13.585 -11.992 -7.983 1.00 . B B . 73 LEU HD13 1 1
12 30375 2 1 73 LEU HD21 H -16.559 -10.440 -6.457 1.00 . B B . 73 LEU HD21 1 1
12 30376 2 1 73 LEU HD22 H -16.650 -11.530 -5.075 1.00 . B B . 73 LEU HD22 1 1
12 30377 2 1 73 LEU HD23 H -17.094 -12.106 -6.682 1.00 . B B . 73 LEU HD23 1 1
12 30378 2 1 73 LEU HG H -14.342 -11.251 -5.784 1.00 . B B . 73 LEU HG 1 1
12 30379 2 1 73 LEU N N -14.262 -12.786 -3.606 1.00 . B B . 73 LEU N 1 1
12 30380 2 1 73 LEU O O -15.372 -15.974 -4.877 1.00 . B B . 73 LEU O 1 1
12 30381 2 1 74 GLU C C -15.114 -17.530 -2.408 1.00 . B B . 74 GLU C 1 1
12 30382 2 1 74 GLU CA C -13.823 -16.787 -2.737 1.00 . B B . 74 GLU CA 1 1
12 30383 2 1 74 GLU CB C -12.890 -16.844 -1.530 1.00 . B B . 74 GLU CB 1 1
12 30384 2 1 74 GLU CD C -12.068 -18.377 0.298 1.00 . B B . 74 GLU CD 1 1
12 30385 2 1 74 GLU CG C -12.495 -18.261 -1.146 1.00 . B B . 74 GLU CG 1 1
12 30386 2 1 74 GLU H H -13.732 -14.677 -2.567 1.00 . B B . 74 GLU H 1 1
12 30387 2 1 74 GLU HA H -13.344 -17.269 -3.577 1.00 . B B . 74 GLU HA 1 1
12 30388 2 1 74 GLU HB2 H -11.992 -16.289 -1.755 1.00 . B B . 74 GLU HB2 1 1
12 30389 2 1 74 GLU HB3 H -13.385 -16.391 -0.685 1.00 . B B . 74 GLU HB3 1 1
12 30390 2 1 74 GLU HG2 H -13.340 -18.913 -1.308 1.00 . B B . 74 GLU HG2 1 1
12 30391 2 1 74 GLU HG3 H -11.674 -18.573 -1.775 1.00 . B B . 74 GLU HG3 1 1
12 30392 2 1 74 GLU N N -14.104 -15.404 -3.110 1.00 . B B . 74 GLU N 1 1
12 30393 2 1 74 GLU O O -16.004 -16.977 -1.757 1.00 . B B . 74 GLU O 1 1
12 30394 2 1 74 GLU OE1 O -12.951 -18.545 1.167 1.00 . B B . 74 GLU OE1 1 1
12 30395 2 1 74 GLU OE2 O -10.853 -18.321 0.572 1.00 . B B . 74 GLU OE2 1 1
12 30396 2 1 75 HIS C C -17.645 -19.116 -3.295 1.00 . B B . 75 HIS C 1 1
12 30397 2 1 75 HIS CA C -16.379 -19.632 -2.614 1.00 . B B . 75 HIS CA 1 1
12 30398 2 1 75 HIS CB C -16.621 -19.790 -1.106 1.00 . B B . 75 HIS CB 1 1
12 30399 2 1 75 HIS CD2 C -15.901 -22.200 -0.495 1.00 . B B . 75 HIS CD2 1 1
12 30400 2 1 75 HIS CE1 C -14.170 -21.724 0.760 1.00 . B B . 75 HIS CE1 1 1
12 30401 2 1 75 HIS CG C -15.783 -20.852 -0.464 1.00 . B B . 75 HIS CG 1 1
12 30402 2 1 75 HIS H H -14.485 -19.134 -3.428 1.00 . B B . 75 HIS H 1 1
12 30403 2 1 75 HIS HA H -16.154 -20.608 -3.024 1.00 . B B . 75 HIS HA 1 1
12 30404 2 1 75 HIS HB2 H -16.400 -18.853 -0.615 1.00 . B B . 75 HIS HB2 1 1
12 30405 2 1 75 HIS HB3 H -17.660 -20.039 -0.941 1.00 . B B . 75 HIS HB3 1 1
12 30406 2 1 75 HIS HD1 H -14.336 -19.690 0.556 1.00 . B B . 75 HIS HD1 1 1
12 30407 2 1 75 HIS HD2 H -16.657 -22.764 -1.024 1.00 . B B . 75 HIS HD2 1 1
12 30408 2 1 75 HIS HE1 H -13.306 -21.824 1.399 1.00 . B B . 75 HIS HE1 1 1
12 30409 2 1 75 HIS HE2 H -14.607 -23.662 0.265 1.00 . B B . 75 HIS HE2 1 1
12 30410 2 1 75 HIS N N -15.217 -18.776 -2.880 1.00 . B B . 75 HIS N 1 1
12 30411 2 1 75 HIS ND1 N -14.688 -20.586 0.332 1.00 . B B . 75 HIS ND1 1 1
12 30412 2 1 75 HIS NE2 N -14.889 -22.718 0.272 1.00 . B B . 75 HIS NE2 1 1
12 30413 2 1 75 HIS O O -18.718 -19.700 -3.144 1.00 . B B . 75 HIS O 1 1
12 30414 2 1 76 HIS C C -18.600 -17.916 -6.229 1.00 . B B . 76 HIS C 1 1
12 30415 2 1 76 HIS CA C -18.650 -17.481 -4.772 1.00 . B B . 76 HIS CA 1 1
12 30416 2 1 76 HIS CB C -18.667 -15.952 -4.682 1.00 . B B . 76 HIS CB 1 1
12 30417 2 1 76 HIS CD2 C -18.381 -14.813 -2.359 1.00 . B B . 76 HIS CD2 1 1
12 30418 2 1 76 HIS CE1 C -20.459 -14.967 -1.684 1.00 . B B . 76 HIS CE1 1 1
12 30419 2 1 76 HIS CG C -19.086 -15.429 -3.340 1.00 . B B . 76 HIS CG 1 1
12 30420 2 1 76 HIS H H -16.642 -17.602 -4.125 1.00 . B B . 76 HIS H 1 1
12 30421 2 1 76 HIS HA H -19.553 -17.870 -4.325 1.00 . B B . 76 HIS HA 1 1
12 30422 2 1 76 HIS HB2 H -17.676 -15.575 -4.888 1.00 . B B . 76 HIS HB2 1 1
12 30423 2 1 76 HIS HB3 H -19.354 -15.563 -5.419 1.00 . B B . 76 HIS HB3 1 1
12 30424 2 1 76 HIS HD1 H -21.138 -15.916 -3.371 1.00 . B B . 76 HIS HD1 1 1
12 30425 2 1 76 HIS HD2 H -17.324 -14.581 -2.377 1.00 . B B . 76 HIS HD2 1 1
12 30426 2 1 76 HIS HE1 H -21.354 -14.889 -1.085 1.00 . B B . 76 HIS HE1 1 1
12 30427 2 1 76 HIS HE2 H -19.081 -13.927 -0.584 1.00 . B B . 76 HIS HE2 1 1
12 30428 2 1 76 HIS N N -17.520 -18.036 -4.047 1.00 . B B . 76 HIS N 1 1
12 30429 2 1 76 HIS ND1 N -20.380 -15.510 -2.882 1.00 . B B . 76 HIS ND1 1 1
12 30430 2 1 76 HIS NE2 N -19.261 -14.534 -1.339 1.00 . B B . 76 HIS NE2 1 1
12 30431 2 1 76 HIS O O -17.757 -17.453 -6.997 1.00 . B B . 76 HIS O 1 1
12 30432 2 1 77 HIS C C -20.824 -18.909 -8.638 1.00 . B B . 77 HIS C 1 1
12 30433 2 1 77 HIS CA C -19.527 -19.341 -7.952 1.00 . B B . 77 HIS CA 1 1
12 30434 2 1 77 HIS CB C -19.379 -20.870 -7.940 1.00 . B B . 77 HIS CB 1 1
12 30435 2 1 77 HIS CD2 C -18.095 -21.130 -10.174 1.00 . B B . 77 HIS CD2 1 1
12 30436 2 1 77 HIS CE1 C -19.164 -22.869 -10.962 1.00 . B B . 77 HIS CE1 1 1
12 30437 2 1 77 HIS CG C -19.043 -21.466 -9.271 1.00 . B B . 77 HIS CG 1 1
12 30438 2 1 77 HIS H H -20.149 -19.153 -5.939 1.00 . B B . 77 HIS H 1 1
12 30439 2 1 77 HIS HA H -18.693 -18.914 -8.490 1.00 . B B . 77 HIS HA 1 1
12 30440 2 1 77 HIS HB2 H -18.592 -21.139 -7.252 1.00 . B B . 77 HIS HB2 1 1
12 30441 2 1 77 HIS HB3 H -20.307 -21.307 -7.602 1.00 . B B . 77 HIS HB3 1 1
12 30442 2 1 77 HIS HD1 H -20.447 -23.047 -9.373 1.00 . B B . 77 HIS HD1 1 1
12 30443 2 1 77 HIS HD2 H -17.391 -20.313 -10.090 1.00 . B B . 77 HIS HD2 1 1
12 30444 2 1 77 HIS HE1 H -19.473 -23.681 -11.602 1.00 . B B . 77 HIS HE1 1 1
12 30445 2 1 77 HIS HE2 H -17.727 -21.929 -12.085 1.00 . B B . 77 HIS HE2 1 1
12 30446 2 1 77 HIS N N -19.492 -18.825 -6.597 1.00 . B B . 77 HIS N 1 1
12 30447 2 1 77 HIS ND1 N -19.697 -22.560 -9.795 1.00 . B B . 77 HIS ND1 1 1
12 30448 2 1 77 HIS NE2 N -18.191 -22.017 -11.215 1.00 . B B . 77 HIS NE2 1 1
12 30449 2 1 77 HIS O O -20.914 -17.776 -9.118 1.00 . B B . 77 HIS O 1 1
12 30450 2 1 78 HIS C C -23.867 -20.861 -9.457 1.00 . B B . 78 HIS C 1 1
12 30451 2 1 78 HIS CA C -23.147 -19.538 -9.230 1.00 . B B . 78 HIS CA 1 1
12 30452 2 1 78 HIS CB C -23.050 -18.794 -10.569 1.00 . B B . 78 HIS CB 1 1
12 30453 2 1 78 HIS CD2 C -25.216 -17.376 -10.677 1.00 . B B . 78 HIS CD2 1 1
12 30454 2 1 78 HIS CE1 C -26.105 -18.281 -12.461 1.00 . B B . 78 HIS CE1 1 1
12 30455 2 1 78 HIS CG C -24.373 -18.342 -11.106 1.00 . B B . 78 HIS CG 1 1
12 30456 2 1 78 HIS H H -21.675 -20.677 -8.214 1.00 . B B . 78 HIS H 1 1
12 30457 2 1 78 HIS HA H -23.713 -18.943 -8.528 1.00 . B B . 78 HIS HA 1 1
12 30458 2 1 78 HIS HB2 H -22.429 -17.920 -10.445 1.00 . B B . 78 HIS HB2 1 1
12 30459 2 1 78 HIS HB3 H -22.600 -19.448 -11.302 1.00 . B B . 78 HIS HB3 1 1
12 30460 2 1 78 HIS HD1 H -24.588 -19.626 -12.777 1.00 . B B . 78 HIS HD1 1 1
12 30461 2 1 78 HIS HD2 H -25.074 -16.738 -9.816 1.00 . B B . 78 HIS HD2 1 1
12 30462 2 1 78 HIS HE1 H -26.784 -18.502 -13.271 1.00 . B B . 78 HIS HE1 1 1
12 30463 2 1 78 HIS HE2 H -26.971 -16.644 -11.576 1.00 . B B . 78 HIS HE2 1 1
12 30464 2 1 78 HIS N N -21.824 -19.801 -8.644 1.00 . B B . 78 HIS N 1 1
12 30465 2 1 78 HIS ND1 N -24.960 -18.891 -12.225 1.00 . B B . 78 HIS ND1 1 1
12 30466 2 1 78 HIS NE2 N -26.284 -17.357 -11.536 1.00 . B B . 78 HIS NE2 1 1
12 30467 2 1 78 HIS O O -24.905 -21.134 -8.857 1.00 . B B . 78 HIS O 1 1
12 30468 2 1 79 HIS C C -23.175 -24.026 -9.736 1.00 . B B . 79 HIS C 1 1
12 30469 2 1 79 HIS CA C -23.845 -22.993 -10.633 1.00 . B B . 79 HIS CA 1 1
12 30470 2 1 79 HIS CB C -23.621 -23.337 -12.115 1.00 . B B . 79 HIS CB 1 1
12 30471 2 1 79 HIS CD2 C -23.600 -25.889 -12.605 1.00 . B B . 79 HIS CD2 1 1
12 30472 2 1 79 HIS CE1 C -25.671 -26.104 -13.273 1.00 . B B . 79 HIS CE1 1 1
12 30473 2 1 79 HIS CG C -24.177 -24.665 -12.540 1.00 . B B . 79 HIS CG 1 1
12 30474 2 1 79 HIS H H -22.493 -21.375 -10.816 1.00 . B B . 79 HIS H 1 1
12 30475 2 1 79 HIS HA H -24.905 -22.976 -10.424 1.00 . B B . 79 HIS HA 1 1
12 30476 2 1 79 HIS HB2 H -24.085 -22.578 -12.724 1.00 . B B . 79 HIS HB2 1 1
12 30477 2 1 79 HIS HB3 H -22.559 -23.345 -12.313 1.00 . B B . 79 HIS HB3 1 1
12 30478 2 1 79 HIS HD1 H -26.160 -24.129 -13.029 1.00 . B B . 79 HIS HD1 1 1
12 30479 2 1 79 HIS HD2 H -22.578 -26.130 -12.346 1.00 . B B . 79 HIS HD2 1 1
12 30480 2 1 79 HIS HE1 H -26.597 -26.530 -13.636 1.00 . B B . 79 HIS HE1 1 1
12 30481 2 1 79 HIS HE2 H -24.497 -27.748 -12.965 1.00 . B B . 79 HIS HE2 1 1
12 30482 2 1 79 HIS N N -23.305 -21.673 -10.342 1.00 . B B . 79 HIS N 1 1
12 30483 2 1 79 HIS ND1 N -25.474 -24.835 -12.969 1.00 . B B . 79 HIS ND1 1 1
12 30484 2 1 79 HIS NE2 N -24.550 -26.767 -13.062 1.00 . B B . 79 HIS NE2 1 1
12 30485 2 1 79 HIS O O -22.005 -23.881 -9.385 1.00 . B B . 79 HIS O 1 1
12 30486 2 1 80 HIS C C -23.160 -27.369 -9.378 1.00 . B B . 80 HIS C 1 1
12 30487 2 1 80 HIS CA C -23.375 -26.118 -8.530 1.00 . B B . 80 HIS CA 1 1
12 30488 2 1 80 HIS CB C -24.312 -26.412 -7.349 1.00 . B B . 80 HIS CB 1 1
12 30489 2 1 80 HIS CD2 C -22.638 -27.748 -5.886 1.00 . B B . 80 HIS CD2 1 1
12 30490 2 1 80 HIS CE1 C -23.970 -29.383 -5.294 1.00 . B B . 80 HIS CE1 1 1
12 30491 2 1 80 HIS CG C -23.841 -27.522 -6.460 1.00 . B B . 80 HIS CG 1 1
12 30492 2 1 80 HIS H H -24.858 -25.095 -9.634 1.00 . B B . 80 HIS H 1 1
12 30493 2 1 80 HIS HA H -22.420 -25.790 -8.149 1.00 . B B . 80 HIS HA 1 1
12 30494 2 1 80 HIS HB2 H -24.404 -25.522 -6.744 1.00 . B B . 80 HIS HB2 1 1
12 30495 2 1 80 HIS HB3 H -25.287 -26.681 -7.729 1.00 . B B . 80 HIS HB3 1 1
12 30496 2 1 80 HIS HD1 H -25.605 -28.675 -6.315 1.00 . B B . 80 HIS HD1 1 1
12 30497 2 1 80 HIS HD2 H -21.756 -27.129 -5.978 1.00 . B B . 80 HIS HD2 1 1
12 30498 2 1 80 HIS HE1 H -24.350 -30.286 -4.839 1.00 . B B . 80 HIS HE1 1 1
12 30499 2 1 80 HIS HE2 H -22.035 -29.306 -4.607 1.00 . B B . 80 HIS HE2 1 1
12 30500 2 1 80 HIS N N -23.917 -25.049 -9.352 1.00 . B B . 80 HIS N 1 1
12 30501 2 1 80 HIS ND1 N -24.652 -28.563 -6.069 1.00 . B B . 80 HIS ND1 1 1
12 30502 2 1 80 HIS NE2 N -22.745 -28.910 -5.168 1.00 . B B . 80 HIS NE2 1 1
12 30503 2 1 80 HIS O O -24.086 -28.202 -9.479 1.00 . B B . 80 HIS O 1 1
12 30504 2 1 80 HIS OXT O -22.068 -27.505 -9.960 1.00 . B B . 80 HIS OXT 1 1
13 30505 1 1 1 MET C C -6.697 31.017 -6.345 1.00 . A A . 1 MET C 1 1
13 30506 1 1 1 MET CA C -7.859 31.097 -7.324 1.00 . A A . 1 MET CA 1 1
13 30507 1 1 1 MET CB C -7.533 30.256 -8.564 1.00 . A A . 1 MET CB 1 1
13 30508 1 1 1 MET CE C -11.192 29.557 -10.444 1.00 . A A . 1 MET CE 1 1
13 30509 1 1 1 MET CG C -8.643 30.216 -9.600 1.00 . A A . 1 MET CG 1 1
13 30510 1 1 1 MET H1 H -8.359 33.062 -6.850 1.00 . A A . 1 MET H1 1 1
13 30511 1 1 1 MET H2 H -8.919 32.560 -8.369 1.00 . A A . 1 MET H2 1 1
13 30512 1 1 1 MET H3 H -7.278 32.922 -8.149 1.00 . A A . 1 MET H3 1 1
13 30513 1 1 1 MET HA H -8.745 30.702 -6.849 1.00 . A A . 1 MET HA 1 1
13 30514 1 1 1 MET HB2 H -6.648 30.659 -9.033 1.00 . A A . 1 MET HB2 1 1
13 30515 1 1 1 MET HB3 H -7.329 29.242 -8.247 1.00 . A A . 1 MET HB3 1 1
13 30516 1 1 1 MET HE1 H -12.170 29.158 -10.220 1.00 . A A . 1 MET HE1 1 1
13 30517 1 1 1 MET HE2 H -10.731 28.966 -11.222 1.00 . A A . 1 MET HE2 1 1
13 30518 1 1 1 MET HE3 H -11.287 30.580 -10.776 1.00 . A A . 1 MET HE3 1 1
13 30519 1 1 1 MET HG2 H -8.844 31.224 -9.930 1.00 . A A . 1 MET HG2 1 1
13 30520 1 1 1 MET HG3 H -8.307 29.626 -10.442 1.00 . A A . 1 MET HG3 1 1
13 30521 1 1 1 MET N N -8.123 32.506 -7.700 1.00 . A A . 1 MET N 1 1
13 30522 1 1 1 MET O O -5.600 31.499 -6.629 1.00 . A A . 1 MET O 1 1
13 30523 1 1 1 MET SD S -10.173 29.501 -8.968 1.00 . A A . 1 MET SD 1 1
13 30524 1 1 2 ALA C C -5.406 28.770 -4.249 1.00 . A A . 2 ALA C 1 1
13 30525 1 1 2 ALA CA C -5.896 30.213 -4.202 1.00 . A A . 2 ALA CA 1 1
13 30526 1 1 2 ALA CB C -6.405 30.559 -2.810 1.00 . A A . 2 ALA CB 1 1
13 30527 1 1 2 ALA H H -7.858 30.117 -4.993 1.00 . A A . 2 ALA H 1 1
13 30528 1 1 2 ALA HA H -5.074 30.872 -4.439 1.00 . A A . 2 ALA HA 1 1
13 30529 1 1 2 ALA HB1 H -6.743 31.585 -2.795 1.00 . A A . 2 ALA HB1 1 1
13 30530 1 1 2 ALA HB2 H -5.606 30.434 -2.093 1.00 . A A . 2 ALA HB2 1 1
13 30531 1 1 2 ALA HB3 H -7.224 29.905 -2.553 1.00 . A A . 2 ALA HB3 1 1
13 30532 1 1 2 ALA N N -6.943 30.422 -5.190 1.00 . A A . 2 ALA N 1 1
13 30533 1 1 2 ALA O O -5.905 27.964 -5.037 1.00 . A A . 2 ALA O 1 1
13 30534 1 1 3 ILE C C -4.844 26.226 -2.498 1.00 . A A . 3 ILE C 1 1
13 30535 1 1 3 ILE CA C -3.913 27.087 -3.346 1.00 . A A . 3 ILE CA 1 1
13 30536 1 1 3 ILE CB C -2.479 27.045 -2.764 1.00 . A A . 3 ILE CB 1 1
13 30537 1 1 3 ILE CD1 C -1.431 27.653 -5.017 1.00 . A A . 3 ILE CD1 1 1
13 30538 1 1 3 ILE CG1 C -1.554 27.988 -3.544 1.00 . A A . 3 ILE CG1 1 1
13 30539 1 1 3 ILE CG2 C -1.928 25.624 -2.787 1.00 . A A . 3 ILE CG2 1 1
13 30540 1 1 3 ILE H H -4.061 29.129 -2.816 1.00 . A A . 3 ILE H 1 1
13 30541 1 1 3 ILE HA H -3.887 26.690 -4.351 1.00 . A A . 3 ILE HA 1 1
13 30542 1 1 3 ILE HB H -2.525 27.368 -1.735 1.00 . A A . 3 ILE HB 1 1
13 30543 1 1 3 ILE HD11 H -2.404 27.712 -5.482 1.00 . A A . 3 ILE HD11 1 1
13 30544 1 1 3 ILE HD12 H -1.040 26.653 -5.126 1.00 . A A . 3 ILE HD12 1 1
13 30545 1 1 3 ILE HD13 H -0.762 28.356 -5.491 1.00 . A A . 3 ILE HD13 1 1
13 30546 1 1 3 ILE HG12 H -1.932 28.996 -3.467 1.00 . A A . 3 ILE HG12 1 1
13 30547 1 1 3 ILE HG13 H -0.565 27.947 -3.110 1.00 . A A . 3 ILE HG13 1 1
13 30548 1 1 3 ILE HG21 H -0.928 25.618 -2.378 1.00 . A A . 3 ILE HG21 1 1
13 30549 1 1 3 ILE HG22 H -1.901 25.264 -3.805 1.00 . A A . 3 ILE HG22 1 1
13 30550 1 1 3 ILE HG23 H -2.563 24.981 -2.195 1.00 . A A . 3 ILE HG23 1 1
13 30551 1 1 3 ILE N N -4.432 28.444 -3.413 1.00 . A A . 3 ILE N 1 1
13 30552 1 1 3 ILE O O -4.650 26.076 -1.290 1.00 . A A . 3 ILE O 1 1
13 30553 1 1 4 GLN C C -7.496 23.903 -3.418 1.00 . A A . 4 GLN C 1 1
13 30554 1 1 4 GLN CA C -6.899 24.926 -2.450 1.00 . A A . 4 GLN CA 1 1
13 30555 1 1 4 GLN CB C -7.983 25.865 -1.910 1.00 . A A . 4 GLN CB 1 1
13 30556 1 1 4 GLN CD C -10.056 26.146 -0.500 1.00 . A A . 4 GLN CD 1 1
13 30557 1 1 4 GLN CG C -8.927 25.221 -0.909 1.00 . A A . 4 GLN CG 1 1
13 30558 1 1 4 GLN H H -5.983 25.880 -4.099 1.00 . A A . 4 GLN H 1 1
13 30559 1 1 4 GLN HA H -6.429 24.408 -1.627 1.00 . A A . 4 GLN HA 1 1
13 30560 1 1 4 GLN HB2 H -7.505 26.704 -1.428 1.00 . A A . 4 GLN HB2 1 1
13 30561 1 1 4 GLN HB3 H -8.570 26.229 -2.741 1.00 . A A . 4 GLN HB3 1 1
13 30562 1 1 4 GLN HE21 H -8.966 26.865 1.001 1.00 . A A . 4 GLN HE21 1 1
13 30563 1 1 4 GLN HE22 H -10.566 27.519 0.844 1.00 . A A . 4 GLN HE22 1 1
13 30564 1 1 4 GLN HG2 H -9.352 24.333 -1.352 1.00 . A A . 4 GLN HG2 1 1
13 30565 1 1 4 GLN HG3 H -8.366 24.950 -0.027 1.00 . A A . 4 GLN HG3 1 1
13 30566 1 1 4 GLN N N -5.884 25.710 -3.137 1.00 . A A . 4 GLN N 1 1
13 30567 1 1 4 GLN NE2 N -9.840 26.923 0.548 1.00 . A A . 4 GLN NE2 1 1
13 30568 1 1 4 GLN O O -8.629 23.444 -3.254 1.00 . A A . 4 GLN O 1 1
13 30569 1 1 4 GLN OE1 O -11.109 26.169 -1.134 1.00 . A A . 4 GLN OE1 1 1
13 30570 1 1 5 SER C C -7.055 21.167 -4.967 1.00 . A A . 5 SER C 1 1
13 30571 1 1 5 SER CA C -7.160 22.614 -5.450 1.00 . A A . 5 SER CA 1 1
13 30572 1 1 5 SER CB C -6.331 22.817 -6.718 1.00 . A A . 5 SER CB 1 1
13 30573 1 1 5 SER H H -5.804 23.901 -4.474 1.00 . A A . 5 SER H 1 1
13 30574 1 1 5 SER HA H -8.195 22.836 -5.668 1.00 . A A . 5 SER HA 1 1
13 30575 1 1 5 SER HB2 H -5.320 22.477 -6.545 1.00 . A A . 5 SER HB2 1 1
13 30576 1 1 5 SER HB3 H -6.768 22.252 -7.529 1.00 . A A . 5 SER HB3 1 1
13 30577 1 1 5 SER HG H -7.112 24.411 -7.555 1.00 . A A . 5 SER HG 1 1
13 30578 1 1 5 SER N N -6.713 23.540 -4.422 1.00 . A A . 5 SER N 1 1
13 30579 1 1 5 SER O O -6.199 20.413 -5.431 1.00 . A A . 5 SER O 1 1
13 30580 1 1 5 SER OG O -6.298 24.188 -7.080 1.00 . A A . 5 SER OG 1 1
13 30581 1 1 6 LYS C C -6.746 19.176 -2.577 1.00 . A A . 6 LYS C 1 1
13 30582 1 1 6 LYS CA C -7.978 19.460 -3.439 1.00 . A A . 6 LYS CA 1 1
13 30583 1 1 6 LYS CB C -8.134 18.392 -4.534 1.00 . A A . 6 LYS CB 1 1
13 30584 1 1 6 LYS CD C -9.503 17.500 -6.458 1.00 . A A . 6 LYS CD 1 1
13 30585 1 1 6 LYS CE C -9.737 16.127 -5.848 1.00 . A A . 6 LYS CE 1 1
13 30586 1 1 6 LYS CG C -9.380 18.578 -5.391 1.00 . A A . 6 LYS CG 1 1
13 30587 1 1 6 LYS H H -8.546 21.488 -3.676 1.00 . A A . 6 LYS H 1 1
13 30588 1 1 6 LYS HA H -8.849 19.424 -2.801 1.00 . A A . 6 LYS HA 1 1
13 30589 1 1 6 LYS HB2 H -7.271 18.427 -5.182 1.00 . A A . 6 LYS HB2 1 1
13 30590 1 1 6 LYS HB3 H -8.185 17.420 -4.069 1.00 . A A . 6 LYS HB3 1 1
13 30591 1 1 6 LYS HD2 H -10.332 17.741 -7.105 1.00 . A A . 6 LYS HD2 1 1
13 30592 1 1 6 LYS HD3 H -8.589 17.476 -7.035 1.00 . A A . 6 LYS HD3 1 1
13 30593 1 1 6 LYS HE2 H -8.879 15.860 -5.250 1.00 . A A . 6 LYS HE2 1 1
13 30594 1 1 6 LYS HE3 H -10.613 16.172 -5.217 1.00 . A A . 6 LYS HE3 1 1
13 30595 1 1 6 LYS HG2 H -10.250 18.537 -4.753 1.00 . A A . 6 LYS HG2 1 1
13 30596 1 1 6 LYS HG3 H -9.331 19.544 -5.873 1.00 . A A . 6 LYS HG3 1 1
13 30597 1 1 6 LYS HZ1 H -10.722 15.358 -7.525 1.00 . A A . 6 LYS HZ1 1 1
13 30598 1 1 6 LYS HZ2 H -10.186 14.173 -6.439 1.00 . A A . 6 LYS HZ2 1 1
13 30599 1 1 6 LYS HZ3 H -9.074 14.958 -7.451 1.00 . A A . 6 LYS HZ3 1 1
13 30600 1 1 6 LYS N N -7.923 20.809 -4.016 1.00 . A A . 6 LYS N 1 1
13 30601 1 1 6 LYS NZ N -9.942 15.083 -6.888 1.00 . A A . 6 LYS NZ 1 1
13 30602 1 1 6 LYS O O -6.849 19.066 -1.357 1.00 . A A . 6 LYS O 1 1
13 30603 1 1 7 TYR C C -3.154 19.164 -3.427 1.00 . A A . 7 TYR C 1 1
13 30604 1 1 7 TYR CA C -4.333 18.835 -2.516 1.00 . A A . 7 TYR CA 1 1
13 30605 1 1 7 TYR CB C -4.236 17.387 -2.005 1.00 . A A . 7 TYR CB 1 1
13 30606 1 1 7 TYR CD1 C -3.569 15.885 -3.933 1.00 . A A . 7 TYR CD1 1 1
13 30607 1 1 7 TYR CD2 C -5.807 15.753 -3.118 1.00 . A A . 7 TYR CD2 1 1
13 30608 1 1 7 TYR CE1 C -3.852 14.910 -4.872 1.00 . A A . 7 TYR CE1 1 1
13 30609 1 1 7 TYR CE2 C -6.096 14.777 -4.053 1.00 . A A . 7 TYR CE2 1 1
13 30610 1 1 7 TYR CG C -4.542 16.324 -3.042 1.00 . A A . 7 TYR CG 1 1
13 30611 1 1 7 TYR CZ C -5.115 14.359 -4.928 1.00 . A A . 7 TYR CZ 1 1
13 30612 1 1 7 TYR H H -5.572 19.171 -4.195 1.00 . A A . 7 TYR H 1 1
13 30613 1 1 7 TYR HA H -4.304 19.505 -1.669 1.00 . A A . 7 TYR HA 1 1
13 30614 1 1 7 TYR HB2 H -3.234 17.210 -1.644 1.00 . A A . 7 TYR HB2 1 1
13 30615 1 1 7 TYR HB3 H -4.931 17.261 -1.187 1.00 . A A . 7 TYR HB3 1 1
13 30616 1 1 7 TYR HD1 H -2.581 16.316 -3.887 1.00 . A A . 7 TYR HD1 1 1
13 30617 1 1 7 TYR HD2 H -6.574 16.084 -2.434 1.00 . A A . 7 TYR HD2 1 1
13 30618 1 1 7 TYR HE1 H -3.083 14.583 -5.556 1.00 . A A . 7 TYR HE1 1 1
13 30619 1 1 7 TYR HE2 H -7.085 14.347 -4.096 1.00 . A A . 7 TYR HE2 1 1
13 30620 1 1 7 TYR HH H -4.676 12.752 -5.888 1.00 . A A . 7 TYR HH 1 1
13 30621 1 1 7 TYR N N -5.588 19.068 -3.216 1.00 . A A . 7 TYR N 1 1
13 30622 1 1 7 TYR O O -3.331 19.407 -4.619 1.00 . A A . 7 TYR O 1 1
13 30623 1 1 7 TYR OH O -5.399 13.385 -5.861 1.00 . A A . 7 TYR OH 1 1
13 30624 1 1 8 SER C C 0.388 18.590 -3.163 1.00 . A A . 8 SER C 1 1
13 30625 1 1 8 SER CA C -0.755 19.495 -3.610 1.00 . A A . 8 SER CA 1 1
13 30626 1 1 8 SER CB C -0.381 20.965 -3.412 1.00 . A A . 8 SER CB 1 1
13 30627 1 1 8 SER H H -1.885 18.976 -1.908 1.00 . A A . 8 SER H 1 1
13 30628 1 1 8 SER HA H -0.956 19.317 -4.656 1.00 . A A . 8 SER HA 1 1
13 30629 1 1 8 SER HB2 H -0.104 21.128 -2.380 1.00 . A A . 8 SER HB2 1 1
13 30630 1 1 8 SER HB3 H 0.452 21.214 -4.054 1.00 . A A . 8 SER HB3 1 1
13 30631 1 1 8 SER HG H -2.084 21.338 -4.309 1.00 . A A . 8 SER HG 1 1
13 30632 1 1 8 SER N N -1.960 19.183 -2.859 1.00 . A A . 8 SER N 1 1
13 30633 1 1 8 SER O O 0.229 17.816 -2.215 1.00 . A A . 8 SER O 1 1
13 30634 1 1 8 SER OG O -1.474 21.810 -3.730 1.00 . A A . 8 SER OG 1 1
13 30635 1 1 9 ASN C C 3.072 17.946 -2.061 1.00 . A A . 9 ASN C 1 1
13 30636 1 1 9 ASN CA C 2.693 17.857 -3.534 1.00 . A A . 9 ASN CA 1 1
13 30637 1 1 9 ASN CB C 3.891 18.265 -4.400 1.00 . A A . 9 ASN CB 1 1
13 30638 1 1 9 ASN CG C 5.113 17.396 -4.152 1.00 . A A . 9 ASN CG 1 1
13 30639 1 1 9 ASN H H 1.603 19.362 -4.561 1.00 . A A . 9 ASN H 1 1
13 30640 1 1 9 ASN HA H 2.429 16.836 -3.764 1.00 . A A . 9 ASN HA 1 1
13 30641 1 1 9 ASN HB2 H 3.619 18.181 -5.441 1.00 . A A . 9 ASN HB2 1 1
13 30642 1 1 9 ASN HB3 H 4.150 19.291 -4.183 1.00 . A A . 9 ASN HB3 1 1
13 30643 1 1 9 ASN HD21 H 5.809 18.677 -2.795 1.00 . A A . 9 ASN HD21 1 1
13 30644 1 1 9 ASN HD22 H 6.780 17.269 -3.072 1.00 . A A . 9 ASN HD22 1 1
13 30645 1 1 9 ASN N N 1.534 18.697 -3.835 1.00 . A A . 9 ASN N 1 1
13 30646 1 1 9 ASN ND2 N 5.987 17.826 -3.252 1.00 . A A . 9 ASN ND2 1 1
13 30647 1 1 9 ASN O O 3.207 16.927 -1.383 1.00 . A A . 9 ASN O 1 1
13 30648 1 1 9 ASN OD1 O 5.276 16.350 -4.777 1.00 . A A . 9 ASN OD1 1 1
13 30649 1 1 10 THR C C 2.565 18.852 0.785 1.00 . A A . 10 THR C 1 1
13 30650 1 1 10 THR CA C 3.616 19.395 -0.185 1.00 . A A . 10 THR CA 1 1
13 30651 1 1 10 THR CB C 3.839 20.897 0.079 1.00 . A A . 10 THR CB 1 1
13 30652 1 1 10 THR CG2 C 4.535 21.121 1.414 1.00 . A A . 10 THR CG2 1 1
13 30653 1 1 10 THR H H 3.057 19.945 -2.153 1.00 . A A . 10 THR H 1 1
13 30654 1 1 10 THR HA H 4.549 18.878 -0.018 1.00 . A A . 10 THR HA 1 1
13 30655 1 1 10 THR HB H 2.879 21.393 0.098 1.00 . A A . 10 THR HB 1 1
13 30656 1 1 10 THR HG1 H 5.455 20.940 -1.065 1.00 . A A . 10 THR HG1 1 1
13 30657 1 1 10 THR HG21 H 4.667 22.180 1.578 1.00 . A A . 10 THR HG21 1 1
13 30658 1 1 10 THR HG22 H 5.500 20.636 1.403 1.00 . A A . 10 THR HG22 1 1
13 30659 1 1 10 THR HG23 H 3.933 20.706 2.208 1.00 . A A . 10 THR HG23 1 1
13 30660 1 1 10 THR N N 3.217 19.168 -1.567 1.00 . A A . 10 THR N 1 1
13 30661 1 1 10 THR O O 2.893 18.398 1.882 1.00 . A A . 10 THR O 1 1
13 30662 1 1 10 THR OG1 O 4.637 21.455 -0.974 1.00 . A A . 10 THR OG1 1 1
13 30663 1 1 11 GLN C C 0.310 16.875 1.359 1.00 . A A . 11 GLN C 1 1
13 30664 1 1 11 GLN CA C 0.215 18.389 1.202 1.00 . A A . 11 GLN CA 1 1
13 30665 1 1 11 GLN CB C -1.140 18.773 0.605 1.00 . A A . 11 GLN CB 1 1
13 30666 1 1 11 GLN CD C -2.261 19.087 2.848 1.00 . A A . 11 GLN CD 1 1
13 30667 1 1 11 GLN CG C -2.323 18.411 1.491 1.00 . A A . 11 GLN CG 1 1
13 30668 1 1 11 GLN H H 1.105 19.219 -0.529 1.00 . A A . 11 GLN H 1 1
13 30669 1 1 11 GLN HA H 0.314 18.846 2.175 1.00 . A A . 11 GLN HA 1 1
13 30670 1 1 11 GLN HB2 H -1.157 19.840 0.435 1.00 . A A . 11 GLN HB2 1 1
13 30671 1 1 11 GLN HB3 H -1.259 18.264 -0.340 1.00 . A A . 11 GLN HB3 1 1
13 30672 1 1 11 GLN HE21 H -1.268 17.542 3.605 1.00 . A A . 11 GLN HE21 1 1
13 30673 1 1 11 GLN HE22 H -1.593 18.844 4.706 1.00 . A A . 11 GLN HE22 1 1
13 30674 1 1 11 GLN HG2 H -3.234 18.715 0.995 1.00 . A A . 11 GLN HG2 1 1
13 30675 1 1 11 GLN HG3 H -2.334 17.340 1.637 1.00 . A A . 11 GLN HG3 1 1
13 30676 1 1 11 GLN N N 1.304 18.877 0.367 1.00 . A A . 11 GLN N 1 1
13 30677 1 1 11 GLN NE2 N -1.646 18.424 3.813 1.00 . A A . 11 GLN NE2 1 1
13 30678 1 1 11 GLN O O 0.188 16.351 2.467 1.00 . A A . 11 GLN O 1 1
13 30679 1 1 11 GLN OE1 O -2.760 20.195 3.026 1.00 . A A . 11 GLN OE1 1 1
13 30680 1 1 12 VAL C C 1.971 14.391 1.070 1.00 . A A . 12 VAL C 1 1
13 30681 1 1 12 VAL CA C 0.721 14.738 0.270 1.00 . A A . 12 VAL CA 1 1
13 30682 1 1 12 VAL CB C 0.847 14.157 -1.157 1.00 . A A . 12 VAL CB 1 1
13 30683 1 1 12 VAL CG1 C 0.954 12.639 -1.118 1.00 . A A . 12 VAL CG1 1 1
13 30684 1 1 12 VAL CG2 C -0.330 14.590 -2.019 1.00 . A A . 12 VAL CG2 1 1
13 30685 1 1 12 VAL H H 0.581 16.659 -0.613 1.00 . A A . 12 VAL H 1 1
13 30686 1 1 12 VAL HA H -0.140 14.295 0.750 1.00 . A A . 12 VAL HA 1 1
13 30687 1 1 12 VAL HB H 1.752 14.544 -1.603 1.00 . A A . 12 VAL HB 1 1
13 30688 1 1 12 VAL HG11 H 1.824 12.354 -0.545 1.00 . A A . 12 VAL HG11 1 1
13 30689 1 1 12 VAL HG12 H 1.044 12.258 -2.124 1.00 . A A . 12 VAL HG12 1 1
13 30690 1 1 12 VAL HG13 H 0.068 12.227 -0.655 1.00 . A A . 12 VAL HG13 1 1
13 30691 1 1 12 VAL HG21 H -0.212 14.191 -3.016 1.00 . A A . 12 VAL HG21 1 1
13 30692 1 1 12 VAL HG22 H -0.365 15.668 -2.065 1.00 . A A . 12 VAL HG22 1 1
13 30693 1 1 12 VAL HG23 H -1.247 14.217 -1.588 1.00 . A A . 12 VAL HG23 1 1
13 30694 1 1 12 VAL N N 0.537 16.184 0.248 1.00 . A A . 12 VAL N 1 1
13 30695 1 1 12 VAL O O 1.957 13.491 1.910 1.00 . A A . 12 VAL O 1 1
13 30696 1 1 13 GLU C C 4.091 15.092 3.034 1.00 . A A . 13 GLU C 1 1
13 30697 1 1 13 GLU CA C 4.303 14.990 1.524 1.00 . A A . 13 GLU CA 1 1
13 30698 1 1 13 GLU CB C 5.276 16.075 1.056 1.00 . A A . 13 GLU CB 1 1
13 30699 1 1 13 GLU CD C 7.553 17.126 1.232 1.00 . A A . 13 GLU CD 1 1
13 30700 1 1 13 GLU CG C 6.673 15.962 1.636 1.00 . A A . 13 GLU CG 1 1
13 30701 1 1 13 GLU H H 2.978 15.818 0.101 1.00 . A A . 13 GLU H 1 1
13 30702 1 1 13 GLU HA H 4.712 14.021 1.287 1.00 . A A . 13 GLU HA 1 1
13 30703 1 1 13 GLU HB2 H 5.355 16.027 -0.020 1.00 . A A . 13 GLU HB2 1 1
13 30704 1 1 13 GLU HB3 H 4.874 17.041 1.331 1.00 . A A . 13 GLU HB3 1 1
13 30705 1 1 13 GLU HG2 H 6.602 15.938 2.714 1.00 . A A . 13 GLU HG2 1 1
13 30706 1 1 13 GLU HG3 H 7.125 15.046 1.284 1.00 . A A . 13 GLU HG3 1 1
13 30707 1 1 13 GLU N N 3.039 15.141 0.811 1.00 . A A . 13 GLU N 1 1
13 30708 1 1 13 GLU O O 4.629 14.294 3.803 1.00 . A A . 13 GLU O 1 1
13 30709 1 1 13 GLU OE1 O 7.932 17.208 0.044 1.00 . A A . 13 GLU OE1 1 1
13 30710 1 1 13 GLU OE2 O 7.859 17.972 2.096 1.00 . A A . 13 GLU OE2 1 1
13 30711 1 1 14 SER C C 2.292 15.076 5.466 1.00 . A A . 14 SER C 1 1
13 30712 1 1 14 SER CA C 2.996 16.287 4.853 1.00 . A A . 14 SER CA 1 1
13 30713 1 1 14 SER CB C 2.137 17.541 5.025 1.00 . A A . 14 SER CB 1 1
13 30714 1 1 14 SER H H 2.884 16.663 2.774 1.00 . A A . 14 SER H 1 1
13 30715 1 1 14 SER HA H 3.936 16.435 5.364 1.00 . A A . 14 SER HA 1 1
13 30716 1 1 14 SER HB2 H 1.216 17.424 4.475 1.00 . A A . 14 SER HB2 1 1
13 30717 1 1 14 SER HB3 H 1.916 17.683 6.073 1.00 . A A . 14 SER HB3 1 1
13 30718 1 1 14 SER HG H 3.055 18.560 3.615 1.00 . A A . 14 SER HG 1 1
13 30719 1 1 14 SER N N 3.288 16.068 3.443 1.00 . A A . 14 SER N 1 1
13 30720 1 1 14 SER O O 2.590 14.682 6.595 1.00 . A A . 14 SER O 1 1
13 30721 1 1 14 SER OG O 2.814 18.694 4.543 1.00 . A A . 14 SER OG 1 1
13 30722 1 1 15 LEU C C 1.577 12.107 5.282 1.00 . A A . 15 LEU C 1 1
13 30723 1 1 15 LEU CA C 0.654 13.312 5.212 1.00 . A A . 15 LEU CA 1 1
13 30724 1 1 15 LEU CB C -0.571 12.988 4.353 1.00 . A A . 15 LEU CB 1 1
13 30725 1 1 15 LEU CD1 C -1.920 15.098 4.610 1.00 . A A . 15 LEU CD1 1 1
13 30726 1 1 15 LEU CD2 C -3.073 12.915 4.189 1.00 . A A . 15 LEU CD2 1 1
13 30727 1 1 15 LEU CG C -1.886 13.597 4.849 1.00 . A A . 15 LEU CG 1 1
13 30728 1 1 15 LEU H H 1.165 14.833 3.827 1.00 . A A . 15 LEU H 1 1
13 30729 1 1 15 LEU HA H 0.320 13.540 6.214 1.00 . A A . 15 LEU HA 1 1
13 30730 1 1 15 LEU HB2 H -0.387 13.345 3.350 1.00 . A A . 15 LEU HB2 1 1
13 30731 1 1 15 LEU HB3 H -0.688 11.915 4.320 1.00 . A A . 15 LEU HB3 1 1
13 30732 1 1 15 LEU HD11 H -2.849 15.501 4.988 1.00 . A A . 15 LEU HD11 1 1
13 30733 1 1 15 LEU HD12 H -1.846 15.295 3.551 1.00 . A A . 15 LEU HD12 1 1
13 30734 1 1 15 LEU HD13 H -1.091 15.563 5.122 1.00 . A A . 15 LEU HD13 1 1
13 30735 1 1 15 LEU HD21 H -3.025 11.851 4.371 1.00 . A A . 15 LEU HD21 1 1
13 30736 1 1 15 LEU HD22 H -3.051 13.097 3.124 1.00 . A A . 15 LEU HD22 1 1
13 30737 1 1 15 LEU HD23 H -3.989 13.310 4.608 1.00 . A A . 15 LEU HD23 1 1
13 30738 1 1 15 LEU HG H -1.963 13.433 5.915 1.00 . A A . 15 LEU HG 1 1
13 30739 1 1 15 LEU N N 1.366 14.482 4.721 1.00 . A A . 15 LEU N 1 1
13 30740 1 1 15 LEU O O 1.591 11.399 6.285 1.00 . A A . 15 LEU O 1 1
13 30741 1 1 16 ILE C C 4.245 10.840 5.384 1.00 . A A . 16 ILE C 1 1
13 30742 1 1 16 ILE CA C 3.303 10.779 4.186 1.00 . A A . 16 ILE CA 1 1
13 30743 1 1 16 ILE CB C 4.130 10.780 2.880 1.00 . A A . 16 ILE CB 1 1
13 30744 1 1 16 ILE CD1 C 3.924 10.694 0.340 1.00 . A A . 16 ILE CD1 1 1
13 30745 1 1 16 ILE CG1 C 3.208 10.602 1.670 1.00 . A A . 16 ILE CG1 1 1
13 30746 1 1 16 ILE CG2 C 5.188 9.681 2.910 1.00 . A A . 16 ILE CG2 1 1
13 30747 1 1 16 ILE H H 2.289 12.492 3.448 1.00 . A A . 16 ILE H 1 1
13 30748 1 1 16 ILE HA H 2.739 9.859 4.231 1.00 . A A . 16 ILE HA 1 1
13 30749 1 1 16 ILE HB H 4.635 11.730 2.800 1.00 . A A . 16 ILE HB 1 1
13 30750 1 1 16 ILE HD11 H 4.408 11.656 0.257 1.00 . A A . 16 ILE HD11 1 1
13 30751 1 1 16 ILE HD12 H 3.211 10.579 -0.462 1.00 . A A . 16 ILE HD12 1 1
13 30752 1 1 16 ILE HD13 H 4.666 9.911 0.276 1.00 . A A . 16 ILE HD13 1 1
13 30753 1 1 16 ILE HG12 H 2.739 9.631 1.724 1.00 . A A . 16 ILE HG12 1 1
13 30754 1 1 16 ILE HG13 H 2.445 11.367 1.691 1.00 . A A . 16 ILE HG13 1 1
13 30755 1 1 16 ILE HG21 H 5.749 9.694 1.988 1.00 . A A . 16 ILE HG21 1 1
13 30756 1 1 16 ILE HG22 H 4.708 8.721 3.026 1.00 . A A . 16 ILE HG22 1 1
13 30757 1 1 16 ILE HG23 H 5.859 9.849 3.741 1.00 . A A . 16 ILE HG23 1 1
13 30758 1 1 16 ILE N N 2.355 11.889 4.224 1.00 . A A . 16 ILE N 1 1
13 30759 1 1 16 ILE O O 4.442 9.844 6.077 1.00 . A A . 16 ILE O 1 1
13 30760 1 1 17 ALA C C 5.047 11.892 8.088 1.00 . A A . 17 ALA C 1 1
13 30761 1 1 17 ALA CA C 5.709 12.224 6.753 1.00 . A A . 17 ALA CA 1 1
13 30762 1 1 17 ALA CB C 6.222 13.655 6.758 1.00 . A A . 17 ALA CB 1 1
13 30763 1 1 17 ALA H H 4.575 12.786 5.055 1.00 . A A . 17 ALA H 1 1
13 30764 1 1 17 ALA HA H 6.553 11.566 6.610 1.00 . A A . 17 ALA HA 1 1
13 30765 1 1 17 ALA HB1 H 6.957 13.771 7.540 1.00 . A A . 17 ALA HB1 1 1
13 30766 1 1 17 ALA HB2 H 5.399 14.332 6.933 1.00 . A A . 17 ALA HB2 1 1
13 30767 1 1 17 ALA HB3 H 6.673 13.878 5.803 1.00 . A A . 17 ALA HB3 1 1
13 30768 1 1 17 ALA N N 4.791 12.024 5.638 1.00 . A A . 17 ALA N 1 1
13 30769 1 1 17 ALA O O 5.677 11.313 8.971 1.00 . A A . 17 ALA O 1 1
13 30770 1 1 18 GLU C C 2.813 10.498 9.649 1.00 . A A . 18 GLU C 1 1
13 30771 1 1 18 GLU CA C 3.035 12.002 9.457 1.00 . A A . 18 GLU CA 1 1
13 30772 1 1 18 GLU CB C 1.704 12.757 9.412 1.00 . A A . 18 GLU CB 1 1
13 30773 1 1 18 GLU CD C -0.079 13.973 10.713 1.00 . A A . 18 GLU CD 1 1
13 30774 1 1 18 GLU CG C 1.058 12.972 10.772 1.00 . A A . 18 GLU CG 1 1
13 30775 1 1 18 GLU H H 3.317 12.682 7.473 1.00 . A A . 18 GLU H 1 1
13 30776 1 1 18 GLU HA H 3.628 12.375 10.281 1.00 . A A . 18 GLU HA 1 1
13 30777 1 1 18 GLU HB2 H 1.871 13.724 8.964 1.00 . A A . 18 GLU HB2 1 1
13 30778 1 1 18 GLU HB3 H 1.012 12.203 8.795 1.00 . A A . 18 GLU HB3 1 1
13 30779 1 1 18 GLU HG2 H 0.672 12.029 11.128 1.00 . A A . 18 GLU HG2 1 1
13 30780 1 1 18 GLU HG3 H 1.807 13.338 11.459 1.00 . A A . 18 GLU HG3 1 1
13 30781 1 1 18 GLU N N 3.775 12.245 8.224 1.00 . A A . 18 GLU N 1 1
13 30782 1 1 18 GLU O O 2.953 9.964 10.757 1.00 . A A . 18 GLU O 1 1
13 30783 1 1 18 GLU OE1 O 0.191 15.169 10.477 1.00 . A A . 18 GLU OE1 1 1
13 30784 1 1 18 GLU OE2 O -1.246 13.575 10.895 1.00 . A A . 18 GLU OE2 1 1
13 30785 1 1 19 ILE C C 3.671 7.696 8.887 1.00 . A A . 19 ILE C 1 1
13 30786 1 1 19 ILE CA C 2.332 8.366 8.579 1.00 . A A . 19 ILE CA 1 1
13 30787 1 1 19 ILE CB C 1.792 7.832 7.234 1.00 . A A . 19 ILE CB 1 1
13 30788 1 1 19 ILE CD1 C 0.101 8.297 5.388 1.00 . A A . 19 ILE CD1 1 1
13 30789 1 1 19 ILE CG1 C 0.565 8.629 6.791 1.00 . A A . 19 ILE CG1 1 1
13 30790 1 1 19 ILE CG2 C 1.431 6.362 7.362 1.00 . A A . 19 ILE CG2 1 1
13 30791 1 1 19 ILE H H 2.372 10.298 7.708 1.00 . A A . 19 ILE H 1 1
13 30792 1 1 19 ILE HA H 1.625 8.120 9.358 1.00 . A A . 19 ILE HA 1 1
13 30793 1 1 19 ILE HB H 2.568 7.929 6.491 1.00 . A A . 19 ILE HB 1 1
13 30794 1 1 19 ILE HD11 H -0.748 8.914 5.134 1.00 . A A . 19 ILE HD11 1 1
13 30795 1 1 19 ILE HD12 H -0.183 7.256 5.339 1.00 . A A . 19 ILE HD12 1 1
13 30796 1 1 19 ILE HD13 H 0.902 8.484 4.691 1.00 . A A . 19 ILE HD13 1 1
13 30797 1 1 19 ILE HG12 H -0.254 8.424 7.466 1.00 . A A . 19 ILE HG12 1 1
13 30798 1 1 19 ILE HG13 H 0.796 9.683 6.823 1.00 . A A . 19 ILE HG13 1 1
13 30799 1 1 19 ILE HG21 H 1.148 5.974 6.396 1.00 . A A . 19 ILE HG21 1 1
13 30800 1 1 19 ILE HG22 H 0.599 6.257 8.048 1.00 . A A . 19 ILE HG22 1 1
13 30801 1 1 19 ILE HG23 H 2.281 5.812 7.739 1.00 . A A . 19 ILE HG23 1 1
13 30802 1 1 19 ILE N N 2.497 9.814 8.556 1.00 . A A . 19 ILE N 1 1
13 30803 1 1 19 ILE O O 3.728 6.670 9.570 1.00 . A A . 19 ILE O 1 1
13 30804 1 1 20 LEU C C 6.405 7.947 10.150 1.00 . A A . 20 LEU C 1 1
13 30805 1 1 20 LEU CA C 6.094 7.811 8.667 1.00 . A A . 20 LEU CA 1 1
13 30806 1 1 20 LEU CB C 7.136 8.573 7.843 1.00 . A A . 20 LEU CB 1 1
13 30807 1 1 20 LEU CD1 C 8.146 9.149 5.622 1.00 . A A . 20 LEU CD1 1 1
13 30808 1 1 20 LEU CD2 C 7.114 6.899 5.974 1.00 . A A . 20 LEU CD2 1 1
13 30809 1 1 20 LEU CG C 7.043 8.377 6.328 1.00 . A A . 20 LEU CG 1 1
13 30810 1 1 20 LEU H H 4.632 9.074 7.798 1.00 . A A . 20 LEU H 1 1
13 30811 1 1 20 LEU HA H 6.132 6.766 8.399 1.00 . A A . 20 LEU HA 1 1
13 30812 1 1 20 LEU HB2 H 7.030 9.628 8.056 1.00 . A A . 20 LEU HB2 1 1
13 30813 1 1 20 LEU HB3 H 8.117 8.257 8.164 1.00 . A A . 20 LEU HB3 1 1
13 30814 1 1 20 LEU HD11 H 8.058 9.007 4.555 1.00 . A A . 20 LEU HD11 1 1
13 30815 1 1 20 LEU HD12 H 9.107 8.787 5.954 1.00 . A A . 20 LEU HD12 1 1
13 30816 1 1 20 LEU HD13 H 8.056 10.200 5.855 1.00 . A A . 20 LEU HD13 1 1
13 30817 1 1 20 LEU HD21 H 6.303 6.374 6.454 1.00 . A A . 20 LEU HD21 1 1
13 30818 1 1 20 LEU HD22 H 8.056 6.494 6.312 1.00 . A A . 20 LEU HD22 1 1
13 30819 1 1 20 LEU HD23 H 7.035 6.781 4.902 1.00 . A A . 20 LEU HD23 1 1
13 30820 1 1 20 LEU HG H 6.093 8.760 5.980 1.00 . A A . 20 LEU HG 1 1
13 30821 1 1 20 LEU N N 4.748 8.292 8.384 1.00 . A A . 20 LEU N 1 1
13 30822 1 1 20 LEU O O 7.096 7.106 10.717 1.00 . A A . 20 LEU O 1 1
13 30823 1 1 21 VAL C C 5.403 8.005 12.948 1.00 . A A . 21 VAL C 1 1
13 30824 1 1 21 VAL CA C 6.027 9.185 12.214 1.00 . A A . 21 VAL CA 1 1
13 30825 1 1 21 VAL CB C 5.374 10.499 12.701 1.00 . A A . 21 VAL CB 1 1
13 30826 1 1 21 VAL CG1 C 5.432 10.610 14.219 1.00 . A A . 21 VAL CG1 1 1
13 30827 1 1 21 VAL CG2 C 6.048 11.701 12.059 1.00 . A A . 21 VAL CG2 1 1
13 30828 1 1 21 VAL H H 5.410 9.682 10.248 1.00 . A A . 21 VAL H 1 1
13 30829 1 1 21 VAL HA H 7.083 9.222 12.446 1.00 . A A . 21 VAL HA 1 1
13 30830 1 1 21 VAL HB H 4.336 10.495 12.402 1.00 . A A . 21 VAL HB 1 1
13 30831 1 1 21 VAL HG11 H 4.945 11.521 14.534 1.00 . A A . 21 VAL HG11 1 1
13 30832 1 1 21 VAL HG12 H 6.463 10.623 14.540 1.00 . A A . 21 VAL HG12 1 1
13 30833 1 1 21 VAL HG13 H 4.930 9.760 14.661 1.00 . A A . 21 VAL HG13 1 1
13 30834 1 1 21 VAL HG21 H 7.094 11.711 12.327 1.00 . A A . 21 VAL HG21 1 1
13 30835 1 1 21 VAL HG22 H 5.578 12.609 12.407 1.00 . A A . 21 VAL HG22 1 1
13 30836 1 1 21 VAL HG23 H 5.954 11.635 10.985 1.00 . A A . 21 VAL HG23 1 1
13 30837 1 1 21 VAL N N 5.888 9.004 10.773 1.00 . A A . 21 VAL N 1 1
13 30838 1 1 21 VAL O O 5.955 7.508 13.927 1.00 . A A . 21 VAL O 1 1
13 30839 1 1 22 VAL C C 4.523 5.152 12.923 1.00 . A A . 22 VAL C 1 1
13 30840 1 1 22 VAL CA C 3.602 6.368 13.014 1.00 . A A . 22 VAL CA 1 1
13 30841 1 1 22 VAL CB C 2.284 6.050 12.286 1.00 . A A . 22 VAL CB 1 1
13 30842 1 1 22 VAL CG1 C 1.593 4.858 12.928 1.00 . A A . 22 VAL CG1 1 1
13 30843 1 1 22 VAL CG2 C 1.373 7.263 12.281 1.00 . A A . 22 VAL CG2 1 1
13 30844 1 1 22 VAL H H 3.823 8.041 11.714 1.00 . A A . 22 VAL H 1 1
13 30845 1 1 22 VAL HA H 3.381 6.563 14.054 1.00 . A A . 22 VAL HA 1 1
13 30846 1 1 22 VAL HB H 2.514 5.794 11.262 1.00 . A A . 22 VAL HB 1 1
13 30847 1 1 22 VAL HG11 H 2.236 3.993 12.866 1.00 . A A . 22 VAL HG11 1 1
13 30848 1 1 22 VAL HG12 H 0.666 4.657 12.410 1.00 . A A . 22 VAL HG12 1 1
13 30849 1 1 22 VAL HG13 H 1.386 5.077 13.965 1.00 . A A . 22 VAL HG13 1 1
13 30850 1 1 22 VAL HG21 H 1.871 8.084 11.787 1.00 . A A . 22 VAL HG21 1 1
13 30851 1 1 22 VAL HG22 H 1.139 7.541 13.298 1.00 . A A . 22 VAL HG22 1 1
13 30852 1 1 22 VAL HG23 H 0.461 7.025 11.754 1.00 . A A . 22 VAL HG23 1 1
13 30853 1 1 22 VAL N N 4.252 7.554 12.460 1.00 . A A . 22 VAL N 1 1
13 30854 1 1 22 VAL O O 4.813 4.500 13.931 1.00 . A A . 22 VAL O 1 1
13 30855 1 1 23 LEU C C 7.167 3.890 12.351 1.00 . A A . 23 LEU C 1 1
13 30856 1 1 23 LEU CA C 5.913 3.750 11.483 1.00 . A A . 23 LEU CA 1 1
13 30857 1 1 23 LEU CB C 6.314 3.694 10.006 1.00 . A A . 23 LEU CB 1 1
13 30858 1 1 23 LEU CD1 C 5.667 3.427 7.601 1.00 . A A . 23 LEU CD1 1 1
13 30859 1 1 23 LEU CD2 C 4.707 1.897 9.326 1.00 . A A . 23 LEU CD2 1 1
13 30860 1 1 23 LEU CG C 5.192 3.311 9.040 1.00 . A A . 23 LEU CG 1 1
13 30861 1 1 23 LEU H H 4.638 5.362 10.934 1.00 . A A . 23 LEU H 1 1
13 30862 1 1 23 LEU HA H 5.413 2.830 11.742 1.00 . A A . 23 LEU HA 1 1
13 30863 1 1 23 LEU HB2 H 6.688 4.667 9.721 1.00 . A A . 23 LEU HB2 1 1
13 30864 1 1 23 LEU HB3 H 7.111 2.975 9.899 1.00 . A A . 23 LEU HB3 1 1
13 30865 1 1 23 LEU HD11 H 4.864 3.152 6.933 1.00 . A A . 23 LEU HD11 1 1
13 30866 1 1 23 LEU HD12 H 6.506 2.767 7.444 1.00 . A A . 23 LEU HD12 1 1
13 30867 1 1 23 LEU HD13 H 5.967 4.446 7.402 1.00 . A A . 23 LEU HD13 1 1
13 30868 1 1 23 LEU HD21 H 4.338 1.841 10.340 1.00 . A A . 23 LEU HD21 1 1
13 30869 1 1 23 LEU HD22 H 5.526 1.203 9.202 1.00 . A A . 23 LEU HD22 1 1
13 30870 1 1 23 LEU HD23 H 3.913 1.642 8.638 1.00 . A A . 23 LEU HD23 1 1
13 30871 1 1 23 LEU HG H 4.359 3.987 9.174 1.00 . A A . 23 LEU HG 1 1
13 30872 1 1 23 LEU N N 4.972 4.847 11.709 1.00 . A A . 23 LEU N 1 1
13 30873 1 1 23 LEU O O 7.626 2.918 12.959 1.00 . A A . 23 LEU O 1 1
13 30874 1 1 24 GLU C C 8.722 5.261 14.660 1.00 . A A . 24 GLU C 1 1
13 30875 1 1 24 GLU CA C 8.942 5.360 13.150 1.00 . A A . 24 GLU CA 1 1
13 30876 1 1 24 GLU CB C 9.497 6.738 12.781 1.00 . A A . 24 GLU CB 1 1
13 30877 1 1 24 GLU CD C 11.444 8.343 12.894 1.00 . A A . 24 GLU CD 1 1
13 30878 1 1 24 GLU CG C 10.883 7.009 13.340 1.00 . A A . 24 GLU CG 1 1
13 30879 1 1 24 GLU H H 7.264 5.849 11.953 1.00 . A A . 24 GLU H 1 1
13 30880 1 1 24 GLU HA H 9.658 4.608 12.857 1.00 . A A . 24 GLU HA 1 1
13 30881 1 1 24 GLU HB2 H 9.545 6.817 11.704 1.00 . A A . 24 GLU HB2 1 1
13 30882 1 1 24 GLU HB3 H 8.826 7.497 13.158 1.00 . A A . 24 GLU HB3 1 1
13 30883 1 1 24 GLU HG2 H 10.830 7.003 14.418 1.00 . A A . 24 GLU HG2 1 1
13 30884 1 1 24 GLU HG3 H 11.550 6.226 13.009 1.00 . A A . 24 GLU HG3 1 1
13 30885 1 1 24 GLU N N 7.707 5.102 12.418 1.00 . A A . 24 GLU N 1 1
13 30886 1 1 24 GLU O O 9.634 4.891 15.400 1.00 . A A . 24 GLU O 1 1
13 30887 1 1 24 GLU OE1 O 11.987 8.418 11.772 1.00 . A A . 24 GLU OE1 1 1
13 30888 1 1 24 GLU OE2 O 11.360 9.320 13.668 1.00 . A A . 24 GLU OE2 1 1
13 30889 1 1 25 LYS C C 7.422 4.084 17.055 1.00 . A A . 25 LYS C 1 1
13 30890 1 1 25 LYS CA C 7.161 5.489 16.523 1.00 . A A . 25 LYS CA 1 1
13 30891 1 1 25 LYS CB C 5.686 5.845 16.733 1.00 . A A . 25 LYS CB 1 1
13 30892 1 1 25 LYS CD C 3.743 5.879 18.347 1.00 . A A . 25 LYS CD 1 1
13 30893 1 1 25 LYS CE C 3.200 7.196 17.818 1.00 . A A . 25 LYS CE 1 1
13 30894 1 1 25 LYS CG C 5.252 5.776 18.189 1.00 . A A . 25 LYS CG 1 1
13 30895 1 1 25 LYS H H 6.835 5.900 14.468 1.00 . A A . 25 LYS H 1 1
13 30896 1 1 25 LYS HA H 7.775 6.192 17.065 1.00 . A A . 25 LYS HA 1 1
13 30897 1 1 25 LYS HB2 H 5.514 6.849 16.375 1.00 . A A . 25 LYS HB2 1 1
13 30898 1 1 25 LYS HB3 H 5.076 5.159 16.164 1.00 . A A . 25 LYS HB3 1 1
13 30899 1 1 25 LYS HD2 H 3.280 5.070 17.803 1.00 . A A . 25 LYS HD2 1 1
13 30900 1 1 25 LYS HD3 H 3.497 5.796 19.395 1.00 . A A . 25 LYS HD3 1 1
13 30901 1 1 25 LYS HE2 H 3.800 8.002 18.212 1.00 . A A . 25 LYS HE2 1 1
13 30902 1 1 25 LYS HE3 H 3.265 7.191 16.740 1.00 . A A . 25 LYS HE3 1 1
13 30903 1 1 25 LYS HG2 H 5.581 4.837 18.605 1.00 . A A . 25 LYS HG2 1 1
13 30904 1 1 25 LYS HG3 H 5.717 6.590 18.728 1.00 . A A . 25 LYS HG3 1 1
13 30905 1 1 25 LYS HZ1 H 1.196 6.587 17.939 1.00 . A A . 25 LYS HZ1 1 1
13 30906 1 1 25 LYS HZ2 H 1.406 8.262 17.756 1.00 . A A . 25 LYS HZ2 1 1
13 30907 1 1 25 LYS HZ3 H 1.719 7.532 19.253 1.00 . A A . 25 LYS HZ3 1 1
13 30908 1 1 25 LYS N N 7.511 5.579 15.107 1.00 . A A . 25 LYS N 1 1
13 30909 1 1 25 LYS NZ N 1.783 7.408 18.218 1.00 . A A . 25 LYS NZ 1 1
13 30910 1 1 25 LYS O O 7.971 3.907 18.147 1.00 . A A . 25 LYS O 1 1
13 30911 1 1 26 HIS C C 8.566 1.172 16.229 1.00 . A A . 26 HIS C 1 1
13 30912 1 1 26 HIS CA C 7.204 1.697 16.655 1.00 . A A . 26 HIS CA 1 1
13 30913 1 1 26 HIS CB C 6.106 0.828 16.033 1.00 . A A . 26 HIS CB 1 1
13 30914 1 1 26 HIS CD2 C 3.786 1.952 16.312 1.00 . A A . 26 HIS CD2 1 1
13 30915 1 1 26 HIS CE1 C 3.015 0.693 17.927 1.00 . A A . 26 HIS CE1 1 1
13 30916 1 1 26 HIS CG C 4.745 1.048 16.615 1.00 . A A . 26 HIS CG 1 1
13 30917 1 1 26 HIS H H 6.642 3.302 15.393 1.00 . A A . 26 HIS H 1 1
13 30918 1 1 26 HIS HA H 7.129 1.640 17.730 1.00 . A A . 26 HIS HA 1 1
13 30919 1 1 26 HIS HB2 H 6.049 1.039 14.975 1.00 . A A . 26 HIS HB2 1 1
13 30920 1 1 26 HIS HB3 H 6.362 -0.213 16.171 1.00 . A A . 26 HIS HB3 1 1
13 30921 1 1 26 HIS HD1 H 4.700 -0.472 18.078 1.00 . A A . 26 HIS HD1 1 1
13 30922 1 1 26 HIS HD2 H 3.848 2.719 15.551 1.00 . A A . 26 HIS HD2 1 1
13 30923 1 1 26 HIS HE1 H 2.372 0.273 18.684 1.00 . A A . 26 HIS HE1 1 1
13 30924 1 1 26 HIS HE2 H 1.977 2.355 17.308 1.00 . A A . 26 HIS HE2 1 1
13 30925 1 1 26 HIS N N 7.040 3.091 16.266 1.00 . A A . 26 HIS N 1 1
13 30926 1 1 26 HIS ND1 N 4.231 0.275 17.630 1.00 . A A . 26 HIS ND1 1 1
13 30927 1 1 26 HIS NE2 N 2.720 1.714 17.142 1.00 . A A . 26 HIS NE2 1 1
13 30928 1 1 26 HIS O O 8.956 0.072 16.615 1.00 . A A . 26 HIS O 1 1
13 30929 1 1 27 LYS C C 10.344 0.310 14.012 1.00 . A A . 27 LYS C 1 1
13 30930 1 1 27 LYS CA C 10.556 1.563 14.861 1.00 . A A . 27 LYS CA 1 1
13 30931 1 1 27 LYS CB C 11.602 1.323 15.961 1.00 . A A . 27 LYS CB 1 1
13 30932 1 1 27 LYS CD C 14.011 0.866 16.571 1.00 . A A . 27 LYS CD 1 1
13 30933 1 1 27 LYS CE C 14.501 2.166 17.206 1.00 . A A . 27 LYS CE 1 1
13 30934 1 1 27 LYS CG C 13.016 1.099 15.439 1.00 . A A . 27 LYS CG 1 1
13 30935 1 1 27 LYS H H 8.941 2.871 15.247 1.00 . A A . 27 LYS H 1 1
13 30936 1 1 27 LYS HA H 10.896 2.362 14.218 1.00 . A A . 27 LYS HA 1 1
13 30937 1 1 27 LYS HB2 H 11.618 2.181 16.617 1.00 . A A . 27 LYS HB2 1 1
13 30938 1 1 27 LYS HB3 H 11.311 0.453 16.531 1.00 . A A . 27 LYS HB3 1 1
13 30939 1 1 27 LYS HD2 H 13.534 0.269 17.334 1.00 . A A . 27 LYS HD2 1 1
13 30940 1 1 27 LYS HD3 H 14.861 0.327 16.178 1.00 . A A . 27 LYS HD3 1 1
13 30941 1 1 27 LYS HE2 H 15.222 1.925 17.972 1.00 . A A . 27 LYS HE2 1 1
13 30942 1 1 27 LYS HE3 H 14.981 2.761 16.441 1.00 . A A . 27 LYS HE3 1 1
13 30943 1 1 27 LYS HG2 H 13.016 0.234 14.793 1.00 . A A . 27 LYS HG2 1 1
13 30944 1 1 27 LYS HG3 H 13.322 1.969 14.877 1.00 . A A . 27 LYS HG3 1 1
13 30945 1 1 27 LYS HZ1 H 13.803 3.704 18.436 1.00 . A A . 27 LYS HZ1 1 1
13 30946 1 1 27 LYS HZ2 H 12.784 2.351 18.389 1.00 . A A . 27 LYS HZ2 1 1
13 30947 1 1 27 LYS HZ3 H 12.835 3.426 17.075 1.00 . A A . 27 LYS HZ3 1 1
13 30948 1 1 27 LYS N N 9.282 1.974 15.442 1.00 . A A . 27 LYS N 1 1
13 30949 1 1 27 LYS NZ N 13.404 2.966 17.818 1.00 . A A . 27 LYS NZ 1 1
13 30950 1 1 27 LYS O O 10.913 -0.752 14.271 1.00 . A A . 27 LYS O 1 1
13 30951 1 1 28 ALA C C 10.128 -0.877 11.046 1.00 . A A . 28 ALA C 1 1
13 30952 1 1 28 ALA CA C 9.114 -0.676 12.164 1.00 . A A . 28 ALA CA 1 1
13 30953 1 1 28 ALA CB C 7.725 -0.456 11.583 1.00 . A A . 28 ALA CB 1 1
13 30954 1 1 28 ALA H H 9.078 1.322 12.847 1.00 . A A . 28 ALA H 1 1
13 30955 1 1 28 ALA HA H 9.084 -1.566 12.775 1.00 . A A . 28 ALA HA 1 1
13 30956 1 1 28 ALA HB1 H 7.734 0.420 10.952 1.00 . A A . 28 ALA HB1 1 1
13 30957 1 1 28 ALA HB2 H 7.017 -0.314 12.386 1.00 . A A . 28 ALA HB2 1 1
13 30958 1 1 28 ALA HB3 H 7.439 -1.317 10.999 1.00 . A A . 28 ALA HB3 1 1
13 30959 1 1 28 ALA N N 9.480 0.443 13.016 1.00 . A A . 28 ALA N 1 1
13 30960 1 1 28 ALA O O 10.415 0.045 10.282 1.00 . A A . 28 ALA O 1 1
13 30961 1 1 29 PRO C C 10.883 -2.559 8.523 1.00 . A A . 29 PRO C 1 1
13 30962 1 1 29 PRO CA C 11.609 -2.445 9.860 1.00 . A A . 29 PRO CA 1 1
13 30963 1 1 29 PRO CB C 12.162 -3.806 10.289 1.00 . A A . 29 PRO CB 1 1
13 30964 1 1 29 PRO CD C 10.475 -3.212 11.875 1.00 . A A . 29 PRO CD 1 1
13 30965 1 1 29 PRO CG C 11.111 -4.380 11.172 1.00 . A A . 29 PRO CG 1 1
13 30966 1 1 29 PRO HA H 12.415 -1.730 9.774 1.00 . A A . 29 PRO HA 1 1
13 30967 1 1 29 PRO HB2 H 12.327 -4.421 9.417 1.00 . A A . 29 PRO HB2 1 1
13 30968 1 1 29 PRO HB3 H 13.092 -3.668 10.821 1.00 . A A . 29 PRO HB3 1 1
13 30969 1 1 29 PRO HD2 H 9.421 -3.392 12.026 1.00 . A A . 29 PRO HD2 1 1
13 30970 1 1 29 PRO HD3 H 10.968 -3.025 12.817 1.00 . A A . 29 PRO HD3 1 1
13 30971 1 1 29 PRO HG2 H 10.378 -4.905 10.577 1.00 . A A . 29 PRO HG2 1 1
13 30972 1 1 29 PRO HG3 H 11.560 -5.050 11.891 1.00 . A A . 29 PRO HG3 1 1
13 30973 1 1 29 PRO N N 10.689 -2.091 10.942 1.00 . A A . 29 PRO N 1 1
13 30974 1 1 29 PRO O O 9.650 -2.516 8.472 1.00 . A A . 29 PRO O 1 1
13 30975 1 1 30 THR C C 10.164 -4.029 5.979 1.00 . A A . 30 THR C 1 1
13 30976 1 1 30 THR CA C 11.068 -2.804 6.112 1.00 . A A . 30 THR CA 1 1
13 30977 1 1 30 THR CB C 12.182 -2.858 5.053 1.00 . A A . 30 THR CB 1 1
13 30978 1 1 30 THR CG2 C 11.618 -2.694 3.648 1.00 . A A . 30 THR CG2 1 1
13 30979 1 1 30 THR H H 12.613 -2.807 7.555 1.00 . A A . 30 THR H 1 1
13 30980 1 1 30 THR HA H 10.481 -1.913 5.945 1.00 . A A . 30 THR HA 1 1
13 30981 1 1 30 THR HB H 12.681 -3.814 5.121 1.00 . A A . 30 THR HB 1 1
13 30982 1 1 30 THR HG1 H 12.658 -0.994 5.490 1.00 . A A . 30 THR HG1 1 1
13 30983 1 1 30 THR HG21 H 12.424 -2.736 2.929 1.00 . A A . 30 THR HG21 1 1
13 30984 1 1 30 THR HG22 H 11.117 -1.741 3.570 1.00 . A A . 30 THR HG22 1 1
13 30985 1 1 30 THR HG23 H 10.915 -3.488 3.448 1.00 . A A . 30 THR HG23 1 1
13 30986 1 1 30 THR N N 11.640 -2.724 7.449 1.00 . A A . 30 THR N 1 1
13 30987 1 1 30 THR O O 9.156 -3.999 5.275 1.00 . A A . 30 THR O 1 1
13 30988 1 1 30 THR OG1 O 13.129 -1.813 5.314 1.00 . A A . 30 THR OG1 1 1
13 30989 1 1 31 ASP C C 8.353 -6.092 7.222 1.00 . A A . 31 ASP C 1 1
13 30990 1 1 31 ASP CA C 9.749 -6.329 6.659 1.00 . A A . 31 ASP CA 1 1
13 30991 1 1 31 ASP CB C 10.447 -7.414 7.489 1.00 . A A . 31 ASP CB 1 1
13 30992 1 1 31 ASP CG C 11.954 -7.383 7.356 1.00 . A A . 31 ASP CG 1 1
13 30993 1 1 31 ASP H H 11.325 -5.042 7.246 1.00 . A A . 31 ASP H 1 1
13 30994 1 1 31 ASP HA H 9.671 -6.657 5.633 1.00 . A A . 31 ASP HA 1 1
13 30995 1 1 31 ASP HB2 H 10.195 -7.277 8.530 1.00 . A A . 31 ASP HB2 1 1
13 30996 1 1 31 ASP HB3 H 10.096 -8.383 7.164 1.00 . A A . 31 ASP HB3 1 1
13 30997 1 1 31 ASP N N 10.519 -5.091 6.689 1.00 . A A . 31 ASP N 1 1
13 30998 1 1 31 ASP O O 7.345 -6.401 6.585 1.00 . A A . 31 ASP O 1 1
13 30999 1 1 31 ASP OD1 O 12.496 -7.986 6.409 1.00 . A A . 31 ASP OD1 1 1
13 31000 1 1 31 ASP OD2 O 12.608 -6.739 8.204 1.00 . A A . 31 ASP OD2 1 1
13 31001 1 1 32 LEU C C 6.217 -4.215 8.471 1.00 . A A . 32 LEU C 1 1
13 31002 1 1 32 LEU CA C 7.060 -5.303 9.131 1.00 . A A . 32 LEU CA 1 1
13 31003 1 1 32 LEU CB C 7.347 -4.947 10.593 1.00 . A A . 32 LEU CB 1 1
13 31004 1 1 32 LEU CD1 C 5.264 -6.021 11.494 1.00 . A A . 32 LEU CD1 1 1
13 31005 1 1 32 LEU CD2 C 6.538 -4.397 12.898 1.00 . A A . 32 LEU CD2 1 1
13 31006 1 1 32 LEU CG C 6.115 -4.761 11.483 1.00 . A A . 32 LEU CG 1 1
13 31007 1 1 32 LEU H H 9.148 -5.215 8.826 1.00 . A A . 32 LEU H 1 1
13 31008 1 1 32 LEU HA H 6.508 -6.230 9.102 1.00 . A A . 32 LEU HA 1 1
13 31009 1 1 32 LEU HB2 H 7.955 -5.732 11.017 1.00 . A A . 32 LEU HB2 1 1
13 31010 1 1 32 LEU HB3 H 7.914 -4.028 10.611 1.00 . A A . 32 LEU HB3 1 1
13 31011 1 1 32 LEU HD11 H 4.934 -6.241 10.489 1.00 . A A . 32 LEU HD11 1 1
13 31012 1 1 32 LEU HD12 H 4.405 -5.871 12.130 1.00 . A A . 32 LEU HD12 1 1
13 31013 1 1 32 LEU HD13 H 5.850 -6.848 11.870 1.00 . A A . 32 LEU HD13 1 1
13 31014 1 1 32 LEU HD21 H 7.146 -5.190 13.307 1.00 . A A . 32 LEU HD21 1 1
13 31015 1 1 32 LEU HD22 H 5.660 -4.263 13.513 1.00 . A A . 32 LEU HD22 1 1
13 31016 1 1 32 LEU HD23 H 7.107 -3.479 12.880 1.00 . A A . 32 LEU HD23 1 1
13 31017 1 1 32 LEU HG H 5.513 -3.953 11.093 1.00 . A A . 32 LEU HG 1 1
13 31018 1 1 32 LEU N N 8.311 -5.511 8.416 1.00 . A A . 32 LEU N 1 1
13 31019 1 1 32 LEU O O 4.988 -4.289 8.471 1.00 . A A . 32 LEU O 1 1
13 31020 1 1 33 SER C C 5.470 -2.618 5.977 1.00 . A A . 33 SER C 1 1
13 31021 1 1 33 SER CA C 6.156 -2.127 7.252 1.00 . A A . 33 SER CA 1 1
13 31022 1 1 33 SER CB C 7.093 -0.954 6.959 1.00 . A A . 33 SER CB 1 1
13 31023 1 1 33 SER H H 7.853 -3.201 7.920 1.00 . A A . 33 SER H 1 1
13 31024 1 1 33 SER HA H 5.390 -1.792 7.937 1.00 . A A . 33 SER HA 1 1
13 31025 1 1 33 SER HB2 H 6.624 -0.291 6.247 1.00 . A A . 33 SER HB2 1 1
13 31026 1 1 33 SER HB3 H 7.291 -0.417 7.875 1.00 . A A . 33 SER HB3 1 1
13 31027 1 1 33 SER HG H 8.918 -1.635 7.142 1.00 . A A . 33 SER HG 1 1
13 31028 1 1 33 SER N N 6.872 -3.211 7.904 1.00 . A A . 33 SER N 1 1
13 31029 1 1 33 SER O O 4.316 -2.282 5.731 1.00 . A A . 33 SER O 1 1
13 31030 1 1 33 SER OG O 8.320 -1.402 6.420 1.00 . A A . 33 SER OG 1 1
13 31031 1 1 34 LEU C C 4.344 -4.865 4.380 1.00 . A A . 34 LEU C 1 1
13 31032 1 1 34 LEU CA C 5.566 -4.034 3.994 1.00 . A A . 34 LEU CA 1 1
13 31033 1 1 34 LEU CB C 6.579 -4.915 3.256 1.00 . A A . 34 LEU CB 1 1
13 31034 1 1 34 LEU CD1 C 8.737 -5.158 2.003 1.00 . A A . 34 LEU CD1 1 1
13 31035 1 1 34 LEU CD2 C 7.193 -3.271 1.463 1.00 . A A . 34 LEU CD2 1 1
13 31036 1 1 34 LEU CG C 7.727 -4.170 2.568 1.00 . A A . 34 LEU CG 1 1
13 31037 1 1 34 LEU H H 7.110 -3.619 5.394 1.00 . A A . 34 LEU H 1 1
13 31038 1 1 34 LEU HA H 5.250 -3.235 3.340 1.00 . A A . 34 LEU HA 1 1
13 31039 1 1 34 LEU HB2 H 7.005 -5.607 3.968 1.00 . A A . 34 LEU HB2 1 1
13 31040 1 1 34 LEU HB3 H 6.049 -5.482 2.505 1.00 . A A . 34 LEU HB3 1 1
13 31041 1 1 34 LEU HD11 H 9.138 -5.760 2.805 1.00 . A A . 34 LEU HD11 1 1
13 31042 1 1 34 LEU HD12 H 9.539 -4.616 1.522 1.00 . A A . 34 LEU HD12 1 1
13 31043 1 1 34 LEU HD13 H 8.249 -5.796 1.281 1.00 . A A . 34 LEU HD13 1 1
13 31044 1 1 34 LEU HD21 H 6.504 -2.554 1.883 1.00 . A A . 34 LEU HD21 1 1
13 31045 1 1 34 LEU HD22 H 6.683 -3.873 0.725 1.00 . A A . 34 LEU HD22 1 1
13 31046 1 1 34 LEU HD23 H 8.016 -2.749 0.995 1.00 . A A . 34 LEU HD23 1 1
13 31047 1 1 34 LEU HG H 8.233 -3.549 3.294 1.00 . A A . 34 LEU HG 1 1
13 31048 1 1 34 LEU N N 6.168 -3.431 5.184 1.00 . A A . 34 LEU N 1 1
13 31049 1 1 34 LEU O O 3.312 -4.826 3.705 1.00 . A A . 34 LEU O 1 1
13 31050 1 1 35 MET C C 2.180 -5.531 6.369 1.00 . A A . 35 MET C 1 1
13 31051 1 1 35 MET CA C 3.375 -6.412 6.007 1.00 . A A . 35 MET CA 1 1
13 31052 1 1 35 MET CB C 3.847 -7.190 7.241 1.00 . A A . 35 MET CB 1 1
13 31053 1 1 35 MET CE C 3.959 -10.293 6.623 1.00 . A A . 35 MET CE 1 1
13 31054 1 1 35 MET CG C 2.788 -8.100 7.854 1.00 . A A . 35 MET CG 1 1
13 31055 1 1 35 MET H H 5.335 -5.608 5.946 1.00 . A A . 35 MET H 1 1
13 31056 1 1 35 MET HA H 3.077 -7.111 5.240 1.00 . A A . 35 MET HA 1 1
13 31057 1 1 35 MET HB2 H 4.692 -7.802 6.962 1.00 . A A . 35 MET HB2 1 1
13 31058 1 1 35 MET HB3 H 4.162 -6.485 7.996 1.00 . A A . 35 MET HB3 1 1
13 31059 1 1 35 MET HE1 H 4.329 -10.572 7.598 1.00 . A A . 35 MET HE1 1 1
13 31060 1 1 35 MET HE2 H 4.651 -9.608 6.156 1.00 . A A . 35 MET HE2 1 1
13 31061 1 1 35 MET HE3 H 3.858 -11.177 6.010 1.00 . A A . 35 MET HE3 1 1
13 31062 1 1 35 MET HG2 H 3.161 -8.480 8.792 1.00 . A A . 35 MET HG2 1 1
13 31063 1 1 35 MET HG3 H 1.896 -7.518 8.033 1.00 . A A . 35 MET HG3 1 1
13 31064 1 1 35 MET N N 4.472 -5.602 5.479 1.00 . A A . 35 MET N 1 1
13 31065 1 1 35 MET O O 1.041 -5.832 6.016 1.00 . A A . 35 MET O 1 1
13 31066 1 1 35 MET SD S 2.360 -9.502 6.796 1.00 . A A . 35 MET SD 1 1
13 31067 1 1 36 ALA C C 0.780 -2.818 6.272 1.00 . A A . 36 ALA C 1 1
13 31068 1 1 36 ALA CA C 1.409 -3.507 7.480 1.00 . A A . 36 ALA CA 1 1
13 31069 1 1 36 ALA CB C 1.970 -2.476 8.447 1.00 . A A . 36 ALA CB 1 1
13 31070 1 1 36 ALA H H 3.386 -4.249 7.318 1.00 . A A . 36 ALA H 1 1
13 31071 1 1 36 ALA HA H 0.646 -4.072 7.996 1.00 . A A . 36 ALA HA 1 1
13 31072 1 1 36 ALA HB1 H 1.176 -1.827 8.785 1.00 . A A . 36 ALA HB1 1 1
13 31073 1 1 36 ALA HB2 H 2.726 -1.888 7.947 1.00 . A A . 36 ALA HB2 1 1
13 31074 1 1 36 ALA HB3 H 2.410 -2.979 9.295 1.00 . A A . 36 ALA HB3 1 1
13 31075 1 1 36 ALA N N 2.454 -4.435 7.068 1.00 . A A . 36 ALA N 1 1
13 31076 1 1 36 ALA O O -0.444 -2.730 6.169 1.00 . A A . 36 ALA O 1 1
13 31077 1 1 37 LEU C C 0.187 -2.454 3.349 1.00 . A A . 37 LEU C 1 1
13 31078 1 1 37 LEU CA C 1.179 -1.633 4.166 1.00 . A A . 37 LEU CA 1 1
13 31079 1 1 37 LEU CB C 2.379 -1.242 3.292 1.00 . A A . 37 LEU CB 1 1
13 31080 1 1 37 LEU CD1 C 1.861 1.193 2.971 1.00 . A A . 37 LEU CD1 1 1
13 31081 1 1 37 LEU CD2 C 3.249 0.481 4.918 1.00 . A A . 37 LEU CD2 1 1
13 31082 1 1 37 LEU CG C 2.893 0.195 3.466 1.00 . A A . 37 LEU CG 1 1
13 31083 1 1 37 LEU H H 2.594 -2.494 5.490 1.00 . A A . 37 LEU H 1 1
13 31084 1 1 37 LEU HA H 0.686 -0.731 4.497 1.00 . A A . 37 LEU HA 1 1
13 31085 1 1 37 LEU HB2 H 3.190 -1.919 3.516 1.00 . A A . 37 LEU HB2 1 1
13 31086 1 1 37 LEU HB3 H 2.098 -1.377 2.259 1.00 . A A . 37 LEU HB3 1 1
13 31087 1 1 37 LEU HD11 H 0.949 1.078 3.536 1.00 . A A . 37 LEU HD11 1 1
13 31088 1 1 37 LEU HD12 H 1.662 1.017 1.925 1.00 . A A . 37 LEU HD12 1 1
13 31089 1 1 37 LEU HD13 H 2.240 2.197 3.101 1.00 . A A . 37 LEU HD13 1 1
13 31090 1 1 37 LEU HD21 H 3.602 1.497 5.008 1.00 . A A . 37 LEU HD21 1 1
13 31091 1 1 37 LEU HD22 H 4.024 -0.199 5.240 1.00 . A A . 37 LEU HD22 1 1
13 31092 1 1 37 LEU HD23 H 2.373 0.347 5.536 1.00 . A A . 37 LEU HD23 1 1
13 31093 1 1 37 LEU HG H 3.788 0.321 2.872 1.00 . A A . 37 LEU HG 1 1
13 31094 1 1 37 LEU N N 1.628 -2.352 5.357 1.00 . A A . 37 LEU N 1 1
13 31095 1 1 37 LEU O O -0.889 -1.968 3.001 1.00 . A A . 37 LEU O 1 1
13 31096 1 1 38 GLY C C -1.685 -4.790 2.865 1.00 . A A . 38 GLY C 1 1
13 31097 1 1 38 GLY CA C -0.321 -4.548 2.250 1.00 . A A . 38 GLY CA 1 1
13 31098 1 1 38 GLY H H 1.381 -4.060 3.423 1.00 . A A . 38 GLY H 1 1
13 31099 1 1 38 GLY HA2 H -0.458 -4.073 1.289 1.00 . A A . 38 GLY HA2 1 1
13 31100 1 1 38 GLY HA3 H 0.167 -5.495 2.099 1.00 . A A . 38 GLY HA3 1 1
13 31101 1 1 38 GLY N N 0.533 -3.704 3.071 1.00 . A A . 38 GLY N 1 1
13 31102 1 1 38 GLY O O -2.627 -5.171 2.172 1.00 . A A . 38 GLY O 1 1
13 31103 1 1 39 ASN C C -3.808 -3.403 4.952 1.00 . A A . 39 ASN C 1 1
13 31104 1 1 39 ASN CA C -3.070 -4.731 4.843 1.00 . A A . 39 ASN CA 1 1
13 31105 1 1 39 ASN CB C -2.879 -5.333 6.234 1.00 . A A . 39 ASN CB 1 1
13 31106 1 1 39 ASN CG C -2.597 -6.826 6.200 1.00 . A A . 39 ASN CG 1 1
13 31107 1 1 39 ASN H H -1.009 -4.286 4.673 1.00 . A A . 39 ASN H 1 1
13 31108 1 1 39 ASN HA H -3.670 -5.408 4.253 1.00 . A A . 39 ASN HA 1 1
13 31109 1 1 39 ASN HB2 H -2.049 -4.840 6.716 1.00 . A A . 39 ASN HB2 1 1
13 31110 1 1 39 ASN HB3 H -3.775 -5.166 6.810 1.00 . A A . 39 ASN HB3 1 1
13 31111 1 1 39 ASN HD21 H -0.633 -6.497 6.135 1.00 . A A . 39 ASN HD21 1 1
13 31112 1 1 39 ASN HD22 H -1.125 -8.158 6.131 1.00 . A A . 39 ASN HD22 1 1
13 31113 1 1 39 ASN N N -1.798 -4.569 4.164 1.00 . A A . 39 ASN N 1 1
13 31114 1 1 39 ASN ND2 N -1.326 -7.197 6.150 1.00 . A A . 39 ASN ND2 1 1
13 31115 1 1 39 ASN O O -5.005 -3.340 4.695 1.00 . A A . 39 ASN O 1 1
13 31116 1 1 39 ASN OD1 O -3.518 -7.644 6.227 1.00 . A A . 39 ASN OD1 1 1
13 31117 1 1 40 CYS C C -4.246 -0.461 4.210 1.00 . A A . 40 CYS C 1 1
13 31118 1 1 40 CYS CA C -3.732 -1.042 5.525 1.00 . A A . 40 CYS CA 1 1
13 31119 1 1 40 CYS CB C -2.775 -0.062 6.216 1.00 . A A . 40 CYS CB 1 1
13 31120 1 1 40 CYS H H -2.124 -2.429 5.450 1.00 . A A . 40 CYS H 1 1
13 31121 1 1 40 CYS HA H -4.581 -1.205 6.174 1.00 . A A . 40 CYS HA 1 1
13 31122 1 1 40 CYS HB2 H -3.283 0.881 6.354 1.00 . A A . 40 CYS HB2 1 1
13 31123 1 1 40 CYS HB3 H -2.504 -0.461 7.181 1.00 . A A . 40 CYS HB3 1 1
13 31124 1 1 40 CYS HG H -1.076 1.587 5.275 1.00 . A A . 40 CYS HG 1 1
13 31125 1 1 40 CYS N N -3.096 -2.340 5.317 1.00 . A A . 40 CYS N 1 1
13 31126 1 1 40 CYS O O -5.362 0.063 4.156 1.00 . A A . 40 CYS O 1 1
13 31127 1 1 40 CYS SG S -1.248 0.273 5.310 1.00 . A A . 40 CYS SG 1 1
13 31128 1 1 41 VAL C C -5.113 -0.825 1.376 1.00 . A A . 41 VAL C 1 1
13 31129 1 1 41 VAL CA C -3.856 -0.097 1.829 1.00 . A A . 41 VAL CA 1 1
13 31130 1 1 41 VAL CB C -2.759 -0.316 0.762 1.00 . A A . 41 VAL CB 1 1
13 31131 1 1 41 VAL CG1 C -3.219 0.192 -0.599 1.00 . A A . 41 VAL CG1 1 1
13 31132 1 1 41 VAL CG2 C -1.455 0.348 1.170 1.00 . A A . 41 VAL CG2 1 1
13 31133 1 1 41 VAL H H -2.557 -0.984 3.259 1.00 . A A . 41 VAL H 1 1
13 31134 1 1 41 VAL HA H -4.064 0.962 1.897 1.00 . A A . 41 VAL HA 1 1
13 31135 1 1 41 VAL HB H -2.581 -1.378 0.679 1.00 . A A . 41 VAL HB 1 1
13 31136 1 1 41 VAL HG11 H -2.445 0.015 -1.332 1.00 . A A . 41 VAL HG11 1 1
13 31137 1 1 41 VAL HG12 H -3.420 1.252 -0.538 1.00 . A A . 41 VAL HG12 1 1
13 31138 1 1 41 VAL HG13 H -4.120 -0.328 -0.894 1.00 . A A . 41 VAL HG13 1 1
13 31139 1 1 41 VAL HG21 H -1.086 -0.114 2.076 1.00 . A A . 41 VAL HG21 1 1
13 31140 1 1 41 VAL HG22 H -1.624 1.400 1.343 1.00 . A A . 41 VAL HG22 1 1
13 31141 1 1 41 VAL HG23 H -0.727 0.223 0.382 1.00 . A A . 41 VAL HG23 1 1
13 31142 1 1 41 VAL N N -3.447 -0.573 3.149 1.00 . A A . 41 VAL N 1 1
13 31143 1 1 41 VAL O O -6.088 -0.206 0.948 1.00 . A A . 41 VAL O 1 1
13 31144 1 1 42 THR C C -7.395 -2.870 1.957 1.00 . A A . 42 THR C 1 1
13 31145 1 1 42 THR CA C -6.182 -2.972 1.028 1.00 . A A . 42 THR CA 1 1
13 31146 1 1 42 THR CB C -5.712 -4.432 0.896 1.00 . A A . 42 THR CB 1 1
13 31147 1 1 42 THR CG2 C -6.645 -5.242 0.007 1.00 . A A . 42 THR CG2 1 1
13 31148 1 1 42 THR H H -4.334 -2.570 1.966 1.00 . A A . 42 THR H 1 1
13 31149 1 1 42 THR HA H -6.461 -2.613 0.048 1.00 . A A . 42 THR HA 1 1
13 31150 1 1 42 THR HB H -5.679 -4.883 1.874 1.00 . A A . 42 THR HB 1 1
13 31151 1 1 42 THR HG1 H -3.776 -4.838 0.956 1.00 . A A . 42 THR HG1 1 1
13 31152 1 1 42 THR HG21 H -7.640 -5.237 0.427 1.00 . A A . 42 THR HG21 1 1
13 31153 1 1 42 THR HG22 H -6.286 -6.258 -0.060 1.00 . A A . 42 THR HG22 1 1
13 31154 1 1 42 THR HG23 H -6.668 -4.805 -0.981 1.00 . A A . 42 THR HG23 1 1
13 31155 1 1 42 THR N N -5.097 -2.141 1.516 1.00 . A A . 42 THR N 1 1
13 31156 1 1 42 THR O O -8.524 -3.149 1.560 1.00 . A A . 42 THR O 1 1
13 31157 1 1 42 THR OG1 O -4.400 -4.447 0.326 1.00 . A A . 42 THR OG1 1 1
13 31158 1 1 43 HIS C C -8.974 -0.922 3.767 1.00 . A A . 43 HIS C 1 1
13 31159 1 1 43 HIS CA C -8.231 -2.201 4.143 1.00 . A A . 43 HIS CA 1 1
13 31160 1 1 43 HIS CB C -7.678 -2.100 5.569 1.00 . A A . 43 HIS CB 1 1
13 31161 1 1 43 HIS CD2 C -9.456 -1.165 7.217 1.00 . A A . 43 HIS CD2 1 1
13 31162 1 1 43 HIS CE1 C -10.064 -3.056 8.136 1.00 . A A . 43 HIS CE1 1 1
13 31163 1 1 43 HIS CG C -8.731 -2.149 6.635 1.00 . A A . 43 HIS CG 1 1
13 31164 1 1 43 HIS H H -6.224 -2.283 3.470 1.00 . A A . 43 HIS H 1 1
13 31165 1 1 43 HIS HA H -8.914 -3.035 4.083 1.00 . A A . 43 HIS HA 1 1
13 31166 1 1 43 HIS HB2 H -6.996 -2.919 5.741 1.00 . A A . 43 HIS HB2 1 1
13 31167 1 1 43 HIS HB3 H -7.143 -1.167 5.674 1.00 . A A . 43 HIS HB3 1 1
13 31168 1 1 43 HIS HD1 H -8.781 -4.226 7.039 1.00 . A A . 43 HIS HD1 1 1
13 31169 1 1 43 HIS HD2 H -9.390 -0.108 6.998 1.00 . A A . 43 HIS HD2 1 1
13 31170 1 1 43 HIS HE1 H -10.564 -3.781 8.760 1.00 . A A . 43 HIS HE1 1 1
13 31171 1 1 43 HIS HE2 H -11.035 -1.311 8.594 1.00 . A A . 43 HIS HE2 1 1
13 31172 1 1 43 HIS N N -7.152 -2.437 3.190 1.00 . A A . 43 HIS N 1 1
13 31173 1 1 43 HIS ND1 N -9.135 -3.321 7.236 1.00 . A A . 43 HIS ND1 1 1
13 31174 1 1 43 HIS NE2 N -10.276 -1.754 8.144 1.00 . A A . 43 HIS NE2 1 1
13 31175 1 1 43 HIS O O -10.199 -0.854 3.853 1.00 . A A . 43 HIS O 1 1
13 31176 1 1 44 LEU C C -9.527 1.050 1.525 1.00 . A A . 44 LEU C 1 1
13 31177 1 1 44 LEU CA C -8.812 1.322 2.840 1.00 . A A . 44 LEU CA 1 1
13 31178 1 1 44 LEU CB C -7.737 2.392 2.630 1.00 . A A . 44 LEU CB 1 1
13 31179 1 1 44 LEU CD1 C -5.906 3.831 3.547 1.00 . A A . 44 LEU CD1 1 1
13 31180 1 1 44 LEU CD2 C -8.067 3.623 4.788 1.00 . A A . 44 LEU CD2 1 1
13 31181 1 1 44 LEU CG C -7.059 2.904 3.901 1.00 . A A . 44 LEU CG 1 1
13 31182 1 1 44 LEU H H -7.241 0.000 3.369 1.00 . A A . 44 LEU H 1 1
13 31183 1 1 44 LEU HA H -9.529 1.673 3.566 1.00 . A A . 44 LEU HA 1 1
13 31184 1 1 44 LEU HB2 H -6.975 1.983 1.982 1.00 . A A . 44 LEU HB2 1 1
13 31185 1 1 44 LEU HB3 H -8.192 3.233 2.130 1.00 . A A . 44 LEU HB3 1 1
13 31186 1 1 44 LEU HD11 H -5.426 4.173 4.452 1.00 . A A . 44 LEU HD11 1 1
13 31187 1 1 44 LEU HD12 H -6.285 4.681 2.998 1.00 . A A . 44 LEU HD12 1 1
13 31188 1 1 44 LEU HD13 H -5.191 3.300 2.937 1.00 . A A . 44 LEU HD13 1 1
13 31189 1 1 44 LEU HD21 H -7.570 3.996 5.671 1.00 . A A . 44 LEU HD21 1 1
13 31190 1 1 44 LEU HD22 H -8.847 2.934 5.078 1.00 . A A . 44 LEU HD22 1 1
13 31191 1 1 44 LEU HD23 H -8.501 4.449 4.242 1.00 . A A . 44 LEU HD23 1 1
13 31192 1 1 44 LEU HG H -6.659 2.066 4.454 1.00 . A A . 44 LEU HG 1 1
13 31193 1 1 44 LEU N N -8.221 0.088 3.343 1.00 . A A . 44 LEU N 1 1
13 31194 1 1 44 LEU O O -10.592 1.600 1.252 1.00 . A A . 44 LEU O 1 1
13 31195 1 1 45 LEU C C -10.776 -0.994 -0.377 1.00 . A A . 45 LEU C 1 1
13 31196 1 1 45 LEU CA C -9.466 -0.218 -0.560 1.00 . A A . 45 LEU CA 1 1
13 31197 1 1 45 LEU CB C -8.409 -1.060 -1.290 1.00 . A A . 45 LEU CB 1 1
13 31198 1 1 45 LEU CD1 C -7.239 -1.464 -3.459 1.00 . A A . 45 LEU CD1 1 1
13 31199 1 1 45 LEU CD2 C -9.516 -2.397 -3.106 1.00 . A A . 45 LEU CD2 1 1
13 31200 1 1 45 LEU CG C -8.589 -1.232 -2.800 1.00 . A A . 45 LEU CG 1 1
13 31201 1 1 45 LEU H H -8.075 -0.217 1.024 1.00 . A A . 45 LEU H 1 1
13 31202 1 1 45 LEU HA H -9.663 0.678 -1.130 1.00 . A A . 45 LEU HA 1 1
13 31203 1 1 45 LEU HB2 H -7.445 -0.604 -1.120 1.00 . A A . 45 LEU HB2 1 1
13 31204 1 1 45 LEU HB3 H -8.399 -2.043 -0.841 1.00 . A A . 45 LEU HB3 1 1
13 31205 1 1 45 LEU HD11 H -6.599 -0.613 -3.279 1.00 . A A . 45 LEU HD11 1 1
13 31206 1 1 45 LEU HD12 H -7.376 -1.594 -4.522 1.00 . A A . 45 LEU HD12 1 1
13 31207 1 1 45 LEU HD13 H -6.785 -2.351 -3.044 1.00 . A A . 45 LEU HD13 1 1
13 31208 1 1 45 LEU HD21 H -10.484 -2.212 -2.664 1.00 . A A . 45 LEU HD21 1 1
13 31209 1 1 45 LEU HD22 H -9.098 -3.304 -2.694 1.00 . A A . 45 LEU HD22 1 1
13 31210 1 1 45 LEU HD23 H -9.620 -2.502 -4.175 1.00 . A A . 45 LEU HD23 1 1
13 31211 1 1 45 LEU HG H -9.018 -0.333 -3.214 1.00 . A A . 45 LEU HG 1 1
13 31212 1 1 45 LEU N N -8.927 0.175 0.732 1.00 . A A . 45 LEU N 1 1
13 31213 1 1 45 LEU O O -11.622 -1.032 -1.264 1.00 . A A . 45 LEU O 1 1
13 31214 1 1 46 GLU C C -13.235 -1.429 1.648 1.00 . A A . 46 GLU C 1 1
13 31215 1 1 46 GLU CA C -12.144 -2.351 1.100 1.00 . A A . 46 GLU CA 1 1
13 31216 1 1 46 GLU CB C -11.809 -3.468 2.101 1.00 . A A . 46 GLU CB 1 1
13 31217 1 1 46 GLU CD C -13.711 -3.810 3.749 1.00 . A A . 46 GLU CD 1 1
13 31218 1 1 46 GLU CG C -12.992 -4.334 2.520 1.00 . A A . 46 GLU CG 1 1
13 31219 1 1 46 GLU H H -10.223 -1.548 1.457 1.00 . A A . 46 GLU H 1 1
13 31220 1 1 46 GLU HA H -12.498 -2.798 0.183 1.00 . A A . 46 GLU HA 1 1
13 31221 1 1 46 GLU HB2 H -11.065 -4.112 1.659 1.00 . A A . 46 GLU HB2 1 1
13 31222 1 1 46 GLU HB3 H -11.392 -3.018 2.990 1.00 . A A . 46 GLU HB3 1 1
13 31223 1 1 46 GLU HG2 H -13.697 -4.373 1.703 1.00 . A A . 46 GLU HG2 1 1
13 31224 1 1 46 GLU HG3 H -12.632 -5.331 2.729 1.00 . A A . 46 GLU HG3 1 1
13 31225 1 1 46 GLU N N -10.938 -1.598 0.790 1.00 . A A . 46 GLU N 1 1
13 31226 1 1 46 GLU O O -14.386 -1.487 1.213 1.00 . A A . 46 GLU O 1 1
13 31227 1 1 46 GLU OE1 O -13.154 -3.926 4.860 1.00 . A A . 46 GLU OE1 1 1
13 31228 1 1 46 GLU OE2 O -14.841 -3.295 3.619 1.00 . A A . 46 GLU OE2 1 1
13 31229 1 1 47 ARG C C -14.246 1.473 2.477 1.00 . A A . 47 ARG C 1 1
13 31230 1 1 47 ARG CA C -13.817 0.264 3.291 1.00 . A A . 47 ARG CA 1 1
13 31231 1 1 47 ARG CB C -13.209 0.721 4.624 1.00 . A A . 47 ARG CB 1 1
13 31232 1 1 47 ARG CD C -13.379 2.200 6.656 1.00 . A A . 47 ARG CD 1 1
13 31233 1 1 47 ARG CG C -14.065 1.726 5.385 1.00 . A A . 47 ARG CG 1 1
13 31234 1 1 47 ARG CZ C -13.606 4.027 8.308 1.00 . A A . 47 ARG CZ 1 1
13 31235 1 1 47 ARG H H -11.903 -0.421 2.738 1.00 . A A . 47 ARG H 1 1
13 31236 1 1 47 ARG HA H -14.683 -0.347 3.494 1.00 . A A . 47 ARG HA 1 1
13 31237 1 1 47 ARG HB2 H -13.065 -0.143 5.255 1.00 . A A . 47 ARG HB2 1 1
13 31238 1 1 47 ARG HB3 H -12.248 1.175 4.429 1.00 . A A . 47 ARG HB3 1 1
13 31239 1 1 47 ARG HD2 H -13.342 1.380 7.356 1.00 . A A . 47 ARG HD2 1 1
13 31240 1 1 47 ARG HD3 H -12.374 2.510 6.413 1.00 . A A . 47 ARG HD3 1 1
13 31241 1 1 47 ARG HE H -14.966 3.567 6.903 1.00 . A A . 47 ARG HE 1 1
13 31242 1 1 47 ARG HG2 H -14.251 2.579 4.749 1.00 . A A . 47 ARG HG2 1 1
13 31243 1 1 47 ARG HG3 H -15.004 1.259 5.645 1.00 . A A . 47 ARG HG3 1 1
13 31244 1 1 47 ARG HH11 H -11.894 2.951 8.476 1.00 . A A . 47 ARG HH11 1 1
13 31245 1 1 47 ARG HH12 H -12.075 4.258 9.621 1.00 . A A . 47 ARG HH12 1 1
13 31246 1 1 47 ARG HH21 H -15.193 5.296 8.415 1.00 . A A . 47 ARG HH21 1 1
13 31247 1 1 47 ARG HH22 H -13.936 5.561 9.588 1.00 . A A . 47 ARG HH22 1 1
13 31248 1 1 47 ARG N N -12.856 -0.548 2.563 1.00 . A A . 47 ARG N 1 1
13 31249 1 1 47 ARG NE N -14.085 3.324 7.279 1.00 . A A . 47 ARG NE 1 1
13 31250 1 1 47 ARG NH1 N -12.433 3.718 8.840 1.00 . A A . 47 ARG NH1 1 1
13 31251 1 1 47 ARG NH2 N -14.299 5.043 8.809 1.00 . A A . 47 ARG NH2 1 1
13 31252 1 1 47 ARG O O -15.419 1.845 2.469 1.00 . A A . 47 ARG O 1 1
13 31253 1 1 48 LYS C C -13.825 3.174 -0.362 1.00 . A A . 48 LYS C 1 1
13 31254 1 1 48 LYS CA C -13.550 3.346 1.129 1.00 . A A . 48 LYS CA 1 1
13 31255 1 1 48 LYS CB C -12.374 4.297 1.353 1.00 . A A . 48 LYS CB 1 1
13 31256 1 1 48 LYS CD C -10.854 5.421 3.027 1.00 . A A . 48 LYS CD 1 1
13 31257 1 1 48 LYS CE C -11.194 6.847 2.630 1.00 . A A . 48 LYS CE 1 1
13 31258 1 1 48 LYS CG C -12.033 4.482 2.824 1.00 . A A . 48 LYS CG 1 1
13 31259 1 1 48 LYS H H -12.412 1.657 1.695 1.00 . A A . 48 LYS H 1 1
13 31260 1 1 48 LYS HA H -14.425 3.764 1.591 1.00 . A A . 48 LYS HA 1 1
13 31261 1 1 48 LYS HB2 H -11.504 3.903 0.847 1.00 . A A . 48 LYS HB2 1 1
13 31262 1 1 48 LYS HB3 H -12.619 5.263 0.937 1.00 . A A . 48 LYS HB3 1 1
13 31263 1 1 48 LYS HD2 H -10.572 5.407 4.068 1.00 . A A . 48 LYS HD2 1 1
13 31264 1 1 48 LYS HD3 H -10.027 5.076 2.424 1.00 . A A . 48 LYS HD3 1 1
13 31265 1 1 48 LYS HE2 H -11.356 6.882 1.563 1.00 . A A . 48 LYS HE2 1 1
13 31266 1 1 48 LYS HE3 H -12.097 7.145 3.141 1.00 . A A . 48 LYS HE3 1 1
13 31267 1 1 48 LYS HG2 H -12.893 4.891 3.332 1.00 . A A . 48 LYS HG2 1 1
13 31268 1 1 48 LYS HG3 H -11.790 3.519 3.249 1.00 . A A . 48 LYS HG3 1 1
13 31269 1 1 48 LYS HZ1 H -10.383 8.770 2.775 1.00 . A A . 48 LYS HZ1 1 1
13 31270 1 1 48 LYS HZ2 H -9.238 7.566 2.443 1.00 . A A . 48 LYS HZ2 1 1
13 31271 1 1 48 LYS HZ3 H -9.881 7.715 3.998 1.00 . A A . 48 LYS HZ3 1 1
13 31272 1 1 48 LYS N N -13.297 2.077 1.780 1.00 . A A . 48 LYS N 1 1
13 31273 1 1 48 LYS NZ N -10.100 7.787 2.986 1.00 . A A . 48 LYS NZ 1 1
13 31274 1 1 48 LYS O O -14.063 4.149 -1.073 1.00 . A A . 48 LYS O 1 1
13 31275 1 1 49 VAL C C -15.207 0.618 -2.329 1.00 . A A . 49 VAL C 1 1
13 31276 1 1 49 VAL CA C -14.067 1.636 -2.221 1.00 . A A . 49 VAL CA 1 1
13 31277 1 1 49 VAL CB C -12.815 1.087 -2.947 1.00 . A A . 49 VAL CB 1 1
13 31278 1 1 49 VAL CG1 C -13.119 0.778 -4.405 1.00 . A A . 49 VAL CG1 1 1
13 31279 1 1 49 VAL CG2 C -11.660 2.074 -2.846 1.00 . A A . 49 VAL CG2 1 1
13 31280 1 1 49 VAL H H -13.565 1.200 -0.216 1.00 . A A . 49 VAL H 1 1
13 31281 1 1 49 VAL HA H -14.369 2.552 -2.705 1.00 . A A . 49 VAL HA 1 1
13 31282 1 1 49 VAL HB H -12.517 0.169 -2.464 1.00 . A A . 49 VAL HB 1 1
13 31283 1 1 49 VAL HG11 H -12.225 0.411 -4.889 1.00 . A A . 49 VAL HG11 1 1
13 31284 1 1 49 VAL HG12 H -13.456 1.675 -4.900 1.00 . A A . 49 VAL HG12 1 1
13 31285 1 1 49 VAL HG13 H -13.891 0.024 -4.458 1.00 . A A . 49 VAL HG13 1 1
13 31286 1 1 49 VAL HG21 H -10.796 1.668 -3.352 1.00 . A A . 49 VAL HG21 1 1
13 31287 1 1 49 VAL HG22 H -11.421 2.241 -1.807 1.00 . A A . 49 VAL HG22 1 1
13 31288 1 1 49 VAL HG23 H -11.942 3.007 -3.308 1.00 . A A . 49 VAL HG23 1 1
13 31289 1 1 49 VAL N N -13.786 1.933 -0.824 1.00 . A A . 49 VAL N 1 1
13 31290 1 1 49 VAL O O -15.202 -0.403 -1.634 1.00 . A A . 49 VAL O 1 1
13 31291 1 1 50 PRO C C -16.878 -1.391 -3.861 1.00 . A A . 50 PRO C 1 1
13 31292 1 1 50 PRO CA C -17.338 0.000 -3.428 1.00 . A A . 50 PRO CA 1 1
13 31293 1 1 50 PRO CB C -18.127 0.681 -4.558 1.00 . A A . 50 PRO CB 1 1
13 31294 1 1 50 PRO CD C -16.340 2.149 -3.952 1.00 . A A . 50 PRO CD 1 1
13 31295 1 1 50 PRO CG C -17.229 1.748 -5.090 1.00 . A A . 50 PRO CG 1 1
13 31296 1 1 50 PRO HA H -17.967 -0.090 -2.554 1.00 . A A . 50 PRO HA 1 1
13 31297 1 1 50 PRO HB2 H -18.365 -0.047 -5.319 1.00 . A A . 50 PRO HB2 1 1
13 31298 1 1 50 PRO HB3 H -19.038 1.100 -4.158 1.00 . A A . 50 PRO HB3 1 1
13 31299 1 1 50 PRO HD2 H -15.378 2.478 -4.322 1.00 . A A . 50 PRO HD2 1 1
13 31300 1 1 50 PRO HD3 H -16.805 2.926 -3.363 1.00 . A A . 50 PRO HD3 1 1
13 31301 1 1 50 PRO HG2 H -16.640 1.356 -5.905 1.00 . A A . 50 PRO HG2 1 1
13 31302 1 1 50 PRO HG3 H -17.819 2.590 -5.422 1.00 . A A . 50 PRO HG3 1 1
13 31303 1 1 50 PRO N N -16.212 0.910 -3.180 1.00 . A A . 50 PRO N 1 1
13 31304 1 1 50 PRO O O -15.843 -1.538 -4.513 1.00 . A A . 50 PRO O 1 1
13 31305 1 1 51 SER C C -16.824 -4.104 -5.121 1.00 . A A . 51 SER C 1 1
13 31306 1 1 51 SER CA C -17.331 -3.802 -3.708 1.00 . A A . 51 SER CA 1 1
13 31307 1 1 51 SER CB C -18.551 -4.668 -3.394 1.00 . A A . 51 SER CB 1 1
13 31308 1 1 51 SER H H -18.555 -2.179 -3.116 1.00 . A A . 51 SER H 1 1
13 31309 1 1 51 SER HA H -16.550 -4.044 -3.004 1.00 . A A . 51 SER HA 1 1
13 31310 1 1 51 SER HB2 H -18.367 -5.679 -3.726 1.00 . A A . 51 SER HB2 1 1
13 31311 1 1 51 SER HB3 H -18.730 -4.662 -2.330 1.00 . A A . 51 SER HB3 1 1
13 31312 1 1 51 SER HG H -20.496 -4.430 -3.568 1.00 . A A . 51 SER HG 1 1
13 31313 1 1 51 SER N N -17.680 -2.395 -3.517 1.00 . A A . 51 SER N 1 1
13 31314 1 1 51 SER O O -15.715 -4.614 -5.291 1.00 . A A . 51 SER O 1 1
13 31315 1 1 51 SER OG O -19.701 -4.168 -4.058 1.00 . A A . 51 SER OG 1 1
13 31316 1 1 52 GLU C C -16.047 -3.311 -7.963 1.00 . A A . 52 GLU C 1 1
13 31317 1 1 52 GLU CA C -17.283 -4.084 -7.511 1.00 . A A . 52 GLU CA 1 1
13 31318 1 1 52 GLU CB C -18.455 -3.765 -8.438 1.00 . A A . 52 GLU CB 1 1
13 31319 1 1 52 GLU CD C -20.760 -4.386 -9.229 1.00 . A A . 52 GLU CD 1 1
13 31320 1 1 52 GLU CG C -19.662 -4.660 -8.227 1.00 . A A . 52 GLU CG 1 1
13 31321 1 1 52 GLU H H -18.494 -3.359 -5.927 1.00 . A A . 52 GLU H 1 1
13 31322 1 1 52 GLU HA H -17.069 -5.140 -7.576 1.00 . A A . 52 GLU HA 1 1
13 31323 1 1 52 GLU HB2 H -18.758 -2.742 -8.274 1.00 . A A . 52 GLU HB2 1 1
13 31324 1 1 52 GLU HB3 H -18.128 -3.874 -9.462 1.00 . A A . 52 GLU HB3 1 1
13 31325 1 1 52 GLU HG2 H -19.354 -5.691 -8.324 1.00 . A A . 52 GLU HG2 1 1
13 31326 1 1 52 GLU HG3 H -20.049 -4.491 -7.232 1.00 . A A . 52 GLU HG3 1 1
13 31327 1 1 52 GLU N N -17.632 -3.788 -6.125 1.00 . A A . 52 GLU N 1 1
13 31328 1 1 52 GLU O O -15.213 -3.835 -8.702 1.00 . A A . 52 GLU O 1 1
13 31329 1 1 52 GLU OE1 O -20.541 -4.628 -10.434 1.00 . A A . 52 GLU OE1 1 1
13 31330 1 1 52 GLU OE2 O -21.842 -3.918 -8.823 1.00 . A A . 52 GLU OE2 1 1
13 31331 1 1 53 SER C C -13.512 -1.607 -7.311 1.00 . A A . 53 SER C 1 1
13 31332 1 1 53 SER CA C -14.844 -1.203 -7.945 1.00 . A A . 53 SER CA 1 1
13 31333 1 1 53 SER CB C -15.178 0.258 -7.620 1.00 . A A . 53 SER CB 1 1
13 31334 1 1 53 SER H H -16.557 -1.747 -6.830 1.00 . A A . 53 SER H 1 1
13 31335 1 1 53 SER HA H -14.761 -1.310 -9.017 1.00 . A A . 53 SER HA 1 1
13 31336 1 1 53 SER HB2 H -16.192 0.468 -7.925 1.00 . A A . 53 SER HB2 1 1
13 31337 1 1 53 SER HB3 H -15.084 0.415 -6.555 1.00 . A A . 53 SER HB3 1 1
13 31338 1 1 53 SER HG H -14.288 0.932 -9.238 1.00 . A A . 53 SER HG 1 1
13 31339 1 1 53 SER N N -15.920 -2.077 -7.497 1.00 . A A . 53 SER N 1 1
13 31340 1 1 53 SER O O -12.449 -1.264 -7.828 1.00 . A A . 53 SER O 1 1
13 31341 1 1 53 SER OG O -14.307 1.154 -8.292 1.00 . A A . 53 SER OG 1 1
13 31342 1 1 54 ARG C C -11.394 -3.489 -6.429 1.00 . A A . 54 ARG C 1 1
13 31343 1 1 54 ARG CA C -12.372 -2.788 -5.493 1.00 . A A . 54 ARG CA 1 1
13 31344 1 1 54 ARG CB C -12.726 -3.733 -4.344 1.00 . A A . 54 ARG CB 1 1
13 31345 1 1 54 ARG CD C -13.870 -4.098 -2.154 1.00 . A A . 54 ARG CD 1 1
13 31346 1 1 54 ARG CG C -13.523 -3.085 -3.228 1.00 . A A . 54 ARG CG 1 1
13 31347 1 1 54 ARG CZ C -15.520 -4.274 -0.332 1.00 . A A . 54 ARG CZ 1 1
13 31348 1 1 54 ARG H H -14.457 -2.627 -5.866 1.00 . A A . 54 ARG H 1 1
13 31349 1 1 54 ARG HA H -11.897 -1.909 -5.088 1.00 . A A . 54 ARG HA 1 1
13 31350 1 1 54 ARG HB2 H -13.307 -4.554 -4.737 1.00 . A A . 54 ARG HB2 1 1
13 31351 1 1 54 ARG HB3 H -11.812 -4.123 -3.922 1.00 . A A . 54 ARG HB3 1 1
13 31352 1 1 54 ARG HD2 H -14.377 -4.932 -2.616 1.00 . A A . 54 ARG HD2 1 1
13 31353 1 1 54 ARG HD3 H -12.955 -4.445 -1.697 1.00 . A A . 54 ARG HD3 1 1
13 31354 1 1 54 ARG HE H -14.714 -2.557 -0.995 1.00 . A A . 54 ARG HE 1 1
13 31355 1 1 54 ARG HG2 H -12.935 -2.292 -2.790 1.00 . A A . 54 ARG HG2 1 1
13 31356 1 1 54 ARG HG3 H -14.435 -2.678 -3.639 1.00 . A A . 54 ARG HG3 1 1
13 31357 1 1 54 ARG HH11 H -15.020 -6.035 -1.196 1.00 . A A . 54 ARG HH11 1 1
13 31358 1 1 54 ARG HH12 H -16.177 -6.156 0.091 1.00 . A A . 54 ARG HH12 1 1
13 31359 1 1 54 ARG HH21 H -16.218 -2.692 0.728 1.00 . A A . 54 ARG HH21 1 1
13 31360 1 1 54 ARG HH22 H -16.833 -4.242 1.214 1.00 . A A . 54 ARG HH22 1 1
13 31361 1 1 54 ARG N N -13.576 -2.359 -6.209 1.00 . A A . 54 ARG N 1 1
13 31362 1 1 54 ARG NE N -14.733 -3.537 -1.117 1.00 . A A . 54 ARG NE 1 1
13 31363 1 1 54 ARG NH1 N -15.572 -5.593 -0.491 1.00 . A A . 54 ARG NH1 1 1
13 31364 1 1 54 ARG NH2 N -16.252 -3.690 0.607 1.00 . A A . 54 ARG NH2 1 1
13 31365 1 1 54 ARG O O -10.190 -3.238 -6.376 1.00 . A A . 54 ARG O 1 1
13 31366 1 1 55 GLN C C -10.334 -4.152 -9.143 1.00 . A A . 55 GLN C 1 1
13 31367 1 1 55 GLN CA C -11.090 -5.103 -8.225 1.00 . A A . 55 GLN CA 1 1
13 31368 1 1 55 GLN CB C -11.946 -6.057 -9.062 1.00 . A A . 55 GLN CB 1 1
13 31369 1 1 55 GLN CD C -13.486 -8.054 -9.105 1.00 . A A . 55 GLN CD 1 1
13 31370 1 1 55 GLN CG C -12.702 -7.087 -8.239 1.00 . A A . 55 GLN CG 1 1
13 31371 1 1 55 GLN H H -12.889 -4.498 -7.288 1.00 . A A . 55 GLN H 1 1
13 31372 1 1 55 GLN HA H -10.377 -5.679 -7.655 1.00 . A A . 55 GLN HA 1 1
13 31373 1 1 55 GLN HB2 H -12.666 -5.477 -9.621 1.00 . A A . 55 GLN HB2 1 1
13 31374 1 1 55 GLN HB3 H -11.305 -6.582 -9.754 1.00 . A A . 55 GLN HB3 1 1
13 31375 1 1 55 GLN HE21 H -15.061 -6.846 -9.081 1.00 . A A . 55 GLN HE21 1 1
13 31376 1 1 55 GLN HE22 H -15.247 -8.309 -9.979 1.00 . A A . 55 GLN HE22 1 1
13 31377 1 1 55 GLN HG2 H -11.994 -7.649 -7.649 1.00 . A A . 55 GLN HG2 1 1
13 31378 1 1 55 GLN HG3 H -13.389 -6.573 -7.584 1.00 . A A . 55 GLN HG3 1 1
13 31379 1 1 55 GLN N N -11.920 -4.359 -7.285 1.00 . A A . 55 GLN N 1 1
13 31380 1 1 55 GLN NE2 N -14.722 -7.701 -9.419 1.00 . A A . 55 GLN NE2 1 1
13 31381 1 1 55 GLN O O -9.110 -4.221 -9.251 1.00 . A A . 55 GLN O 1 1
13 31382 1 1 55 GLN OE1 O -12.982 -9.107 -9.494 1.00 . A A . 55 GLN OE1 1 1
13 31383 1 1 56 ALA C C -9.477 -1.395 -10.008 1.00 . A A . 56 ALA C 1 1
13 31384 1 1 56 ALA CA C -10.489 -2.293 -10.708 1.00 . A A . 56 ALA CA 1 1
13 31385 1 1 56 ALA CB C -11.580 -1.458 -11.360 1.00 . A A . 56 ALA CB 1 1
13 31386 1 1 56 ALA H H -12.037 -3.226 -9.615 1.00 . A A . 56 ALA H 1 1
13 31387 1 1 56 ALA HA H -9.983 -2.849 -11.485 1.00 . A A . 56 ALA HA 1 1
13 31388 1 1 56 ALA HB1 H -12.090 -0.881 -10.603 1.00 . A A . 56 ALA HB1 1 1
13 31389 1 1 56 ALA HB2 H -12.286 -2.110 -11.854 1.00 . A A . 56 ALA HB2 1 1
13 31390 1 1 56 ALA HB3 H -11.138 -0.790 -12.084 1.00 . A A . 56 ALA HB3 1 1
13 31391 1 1 56 ALA N N -11.072 -3.250 -9.779 1.00 . A A . 56 ALA N 1 1
13 31392 1 1 56 ALA O O -8.385 -1.162 -10.524 1.00 . A A . 56 ALA O 1 1
13 31393 1 1 57 VAL C C -7.656 -0.763 -7.714 1.00 . A A . 57 VAL C 1 1
13 31394 1 1 57 VAL CA C -8.954 -0.038 -8.060 1.00 . A A . 57 VAL CA 1 1
13 31395 1 1 57 VAL CB C -9.625 0.476 -6.766 1.00 . A A . 57 VAL CB 1 1
13 31396 1 1 57 VAL CG1 C -8.637 1.254 -5.908 1.00 . A A . 57 VAL CG1 1 1
13 31397 1 1 57 VAL CG2 C -10.824 1.347 -7.100 1.00 . A A . 57 VAL CG2 1 1
13 31398 1 1 57 VAL H H -10.731 -1.119 -8.470 1.00 . A A . 57 VAL H 1 1
13 31399 1 1 57 VAL HA H -8.715 0.819 -8.675 1.00 . A A . 57 VAL HA 1 1
13 31400 1 1 57 VAL HB H -9.972 -0.376 -6.198 1.00 . A A . 57 VAL HB 1 1
13 31401 1 1 57 VAL HG11 H -7.811 0.613 -5.638 1.00 . A A . 57 VAL HG11 1 1
13 31402 1 1 57 VAL HG12 H -9.132 1.600 -5.012 1.00 . A A . 57 VAL HG12 1 1
13 31403 1 1 57 VAL HG13 H -8.267 2.102 -6.465 1.00 . A A . 57 VAL HG13 1 1
13 31404 1 1 57 VAL HG21 H -11.280 1.698 -6.185 1.00 . A A . 57 VAL HG21 1 1
13 31405 1 1 57 VAL HG22 H -11.544 0.769 -7.661 1.00 . A A . 57 VAL HG22 1 1
13 31406 1 1 57 VAL HG23 H -10.502 2.192 -7.690 1.00 . A A . 57 VAL HG23 1 1
13 31407 1 1 57 VAL N N -9.841 -0.900 -8.830 1.00 . A A . 57 VAL N 1 1
13 31408 1 1 57 VAL O O -6.571 -0.232 -7.940 1.00 . A A . 57 VAL O 1 1
13 31409 1 1 58 ALA C C -5.717 -3.037 -8.036 1.00 . A A . 58 ALA C 1 1
13 31410 1 1 58 ALA CA C -6.600 -2.764 -6.823 1.00 . A A . 58 ALA CA 1 1
13 31411 1 1 58 ALA CB C -7.003 -4.070 -6.152 1.00 . A A . 58 ALA CB 1 1
13 31412 1 1 58 ALA H H -8.670 -2.364 -7.058 1.00 . A A . 58 ALA H 1 1
13 31413 1 1 58 ALA HA H -6.033 -2.183 -6.109 1.00 . A A . 58 ALA HA 1 1
13 31414 1 1 58 ALA HB1 H -7.658 -3.860 -5.320 1.00 . A A . 58 ALA HB1 1 1
13 31415 1 1 58 ALA HB2 H -6.117 -4.579 -5.792 1.00 . A A . 58 ALA HB2 1 1
13 31416 1 1 58 ALA HB3 H -7.515 -4.700 -6.865 1.00 . A A . 58 ALA HB3 1 1
13 31417 1 1 58 ALA N N -7.774 -1.982 -7.196 1.00 . A A . 58 ALA N 1 1
13 31418 1 1 58 ALA O O -4.501 -2.877 -7.967 1.00 . A A . 58 ALA O 1 1
13 31419 1 1 59 GLU C C -4.861 -2.461 -10.865 1.00 . A A . 59 GLU C 1 1
13 31420 1 1 59 GLU CA C -5.586 -3.709 -10.373 1.00 . A A . 59 GLU CA 1 1
13 31421 1 1 59 GLU CB C -6.508 -4.235 -11.475 1.00 . A A . 59 GLU CB 1 1
13 31422 1 1 59 GLU CD C -7.881 -6.158 -12.352 1.00 . A A . 59 GLU CD 1 1
13 31423 1 1 59 GLU CG C -7.132 -5.586 -11.167 1.00 . A A . 59 GLU CG 1 1
13 31424 1 1 59 GLU H H -7.309 -3.547 -9.142 1.00 . A A . 59 GLU H 1 1
13 31425 1 1 59 GLU HA H -4.851 -4.466 -10.143 1.00 . A A . 59 GLU HA 1 1
13 31426 1 1 59 GLU HB2 H -7.306 -3.523 -11.628 1.00 . A A . 59 GLU HB2 1 1
13 31427 1 1 59 GLU HB3 H -5.940 -4.324 -12.389 1.00 . A A . 59 GLU HB3 1 1
13 31428 1 1 59 GLU HG2 H -6.349 -6.275 -10.888 1.00 . A A . 59 GLU HG2 1 1
13 31429 1 1 59 GLU HG3 H -7.822 -5.473 -10.343 1.00 . A A . 59 GLU HG3 1 1
13 31430 1 1 59 GLU N N -6.332 -3.433 -9.148 1.00 . A A . 59 GLU N 1 1
13 31431 1 1 59 GLU O O -3.667 -2.504 -11.160 1.00 . A A . 59 GLU O 1 1
13 31432 1 1 59 GLU OE1 O -9.056 -5.793 -12.562 1.00 . A A . 59 GLU OE1 1 1
13 31433 1 1 59 GLU OE2 O -7.291 -6.973 -13.094 1.00 . A A . 59 GLU OE2 1 1
13 31434 1 1 60 GLN C C -3.921 0.406 -10.493 1.00 . A A . 60 GLN C 1 1
13 31435 1 1 60 GLN CA C -5.026 -0.092 -11.420 1.00 . A A . 60 GLN CA 1 1
13 31436 1 1 60 GLN CB C -6.127 0.965 -11.545 1.00 . A A . 60 GLN CB 1 1
13 31437 1 1 60 GLN CD C -8.326 1.595 -12.640 1.00 . A A . 60 GLN CD 1 1
13 31438 1 1 60 GLN CG C -7.115 0.680 -12.666 1.00 . A A . 60 GLN CG 1 1
13 31439 1 1 60 GLN H H -6.533 -1.381 -10.668 1.00 . A A . 60 GLN H 1 1
13 31440 1 1 60 GLN HA H -4.603 -0.270 -12.398 1.00 . A A . 60 GLN HA 1 1
13 31441 1 1 60 GLN HB2 H -6.673 1.010 -10.614 1.00 . A A . 60 GLN HB2 1 1
13 31442 1 1 60 GLN HB3 H -5.670 1.925 -11.731 1.00 . A A . 60 GLN HB3 1 1
13 31443 1 1 60 GLN HE21 H -8.260 1.686 -10.659 1.00 . A A . 60 GLN HE21 1 1
13 31444 1 1 60 GLN HE22 H -9.538 2.580 -11.409 1.00 . A A . 60 GLN HE22 1 1
13 31445 1 1 60 GLN HG2 H -6.610 0.809 -13.613 1.00 . A A . 60 GLN HG2 1 1
13 31446 1 1 60 GLN HG3 H -7.452 -0.342 -12.578 1.00 . A A . 60 GLN HG3 1 1
13 31447 1 1 60 GLN N N -5.587 -1.352 -10.943 1.00 . A A . 60 GLN N 1 1
13 31448 1 1 60 GLN NE2 N -8.748 1.996 -11.450 1.00 . A A . 60 GLN NE2 1 1
13 31449 1 1 60 GLN O O -2.842 0.783 -10.951 1.00 . A A . 60 GLN O 1 1
13 31450 1 1 60 GLN OE1 O -8.892 1.924 -13.683 1.00 . A A . 60 GLN OE1 1 1
13 31451 1 1 61 PHE C C -1.966 -0.009 -8.226 1.00 . A A . 61 PHE C 1 1
13 31452 1 1 61 PHE CA C -3.226 0.848 -8.201 1.00 . A A . 61 PHE CA 1 1
13 31453 1 1 61 PHE CB C -3.850 0.829 -6.802 1.00 . A A . 61 PHE CB 1 1
13 31454 1 1 61 PHE CD1 C -2.530 2.538 -5.523 1.00 . A A . 61 PHE CD1 1 1
13 31455 1 1 61 PHE CD2 C -2.363 0.252 -4.863 1.00 . A A . 61 PHE CD2 1 1
13 31456 1 1 61 PHE CE1 C -1.651 2.894 -4.520 1.00 . A A . 61 PHE CE1 1 1
13 31457 1 1 61 PHE CE2 C -1.483 0.603 -3.858 1.00 . A A . 61 PHE CE2 1 1
13 31458 1 1 61 PHE CG C -2.895 1.214 -5.707 1.00 . A A . 61 PHE CG 1 1
13 31459 1 1 61 PHE CZ C -1.127 1.927 -3.685 1.00 . A A . 61 PHE CZ 1 1
13 31460 1 1 61 PHE H H -5.064 0.049 -8.888 1.00 . A A . 61 PHE H 1 1
13 31461 1 1 61 PHE HA H -2.959 1.864 -8.451 1.00 . A A . 61 PHE HA 1 1
13 31462 1 1 61 PHE HB2 H -4.678 1.520 -6.776 1.00 . A A . 61 PHE HB2 1 1
13 31463 1 1 61 PHE HB3 H -4.212 -0.167 -6.592 1.00 . A A . 61 PHE HB3 1 1
13 31464 1 1 61 PHE HD1 H -2.940 3.295 -6.175 1.00 . A A . 61 PHE HD1 1 1
13 31465 1 1 61 PHE HD2 H -2.640 -0.783 -4.997 1.00 . A A . 61 PHE HD2 1 1
13 31466 1 1 61 PHE HE1 H -1.374 3.931 -4.387 1.00 . A A . 61 PHE HE1 1 1
13 31467 1 1 61 PHE HE2 H -1.075 -0.155 -3.207 1.00 . A A . 61 PHE HE2 1 1
13 31468 1 1 61 PHE HZ H -0.439 2.204 -2.901 1.00 . A A . 61 PHE HZ 1 1
13 31469 1 1 61 PHE N N -4.190 0.387 -9.193 1.00 . A A . 61 PHE N 1 1
13 31470 1 1 61 PHE O O -0.853 0.511 -8.249 1.00 . A A . 61 PHE O 1 1
13 31471 1 1 62 ALA C C -0.193 -2.117 -9.498 1.00 . A A . 62 ALA C 1 1
13 31472 1 1 62 ALA CA C -1.029 -2.253 -8.231 1.00 . A A . 62 ALA CA 1 1
13 31473 1 1 62 ALA CB C -1.533 -3.677 -8.078 1.00 . A A . 62 ALA CB 1 1
13 31474 1 1 62 ALA H H -3.066 -1.679 -8.244 1.00 . A A . 62 ALA H 1 1
13 31475 1 1 62 ALA HA H -0.410 -2.023 -7.377 1.00 . A A . 62 ALA HA 1 1
13 31476 1 1 62 ALA HB1 H -2.116 -3.757 -7.172 1.00 . A A . 62 ALA HB1 1 1
13 31477 1 1 62 ALA HB2 H -0.692 -4.352 -8.028 1.00 . A A . 62 ALA HB2 1 1
13 31478 1 1 62 ALA HB3 H -2.150 -3.933 -8.927 1.00 . A A . 62 ALA HB3 1 1
13 31479 1 1 62 ALA N N -2.149 -1.322 -8.236 1.00 . A A . 62 ALA N 1 1
13 31480 1 1 62 ALA O O 1.038 -2.176 -9.453 1.00 . A A . 62 ALA O 1 1
13 31481 1 1 63 LYS C C 0.601 -0.445 -11.915 1.00 . A A . 63 LYS C 1 1
13 31482 1 1 63 LYS CA C -0.184 -1.753 -11.900 1.00 . A A . 63 LYS CA 1 1
13 31483 1 1 63 LYS CB C -1.195 -1.792 -13.050 1.00 . A A . 63 LYS CB 1 1
13 31484 1 1 63 LYS CD C -1.600 -1.923 -15.526 1.00 . A A . 63 LYS CD 1 1
13 31485 1 1 63 LYS CE C -2.717 -0.893 -15.469 1.00 . A A . 63 LYS CE 1 1
13 31486 1 1 63 LYS CG C -0.568 -1.695 -14.432 1.00 . A A . 63 LYS CG 1 1
13 31487 1 1 63 LYS H H -1.848 -1.892 -10.598 1.00 . A A . 63 LYS H 1 1
13 31488 1 1 63 LYS HA H 0.509 -2.574 -12.015 1.00 . A A . 63 LYS HA 1 1
13 31489 1 1 63 LYS HB2 H -1.747 -2.719 -12.994 1.00 . A A . 63 LYS HB2 1 1
13 31490 1 1 63 LYS HB3 H -1.884 -0.969 -12.933 1.00 . A A . 63 LYS HB3 1 1
13 31491 1 1 63 LYS HD2 H -1.111 -1.856 -16.486 1.00 . A A . 63 LYS HD2 1 1
13 31492 1 1 63 LYS HD3 H -2.024 -2.909 -15.405 1.00 . A A . 63 LYS HD3 1 1
13 31493 1 1 63 LYS HE2 H -3.124 -0.876 -14.469 1.00 . A A . 63 LYS HE2 1 1
13 31494 1 1 63 LYS HE3 H -2.306 0.078 -15.706 1.00 . A A . 63 LYS HE3 1 1
13 31495 1 1 63 LYS HG2 H -0.139 -0.712 -14.555 1.00 . A A . 63 LYS HG2 1 1
13 31496 1 1 63 LYS HG3 H 0.207 -2.443 -14.518 1.00 . A A . 63 LYS HG3 1 1
13 31497 1 1 63 LYS HZ1 H -3.433 -1.235 -17.404 1.00 . A A . 63 LYS HZ1 1 1
13 31498 1 1 63 LYS HZ2 H -4.550 -0.475 -16.377 1.00 . A A . 63 LYS HZ2 1 1
13 31499 1 1 63 LYS HZ3 H -4.231 -2.132 -16.202 1.00 . A A . 63 LYS HZ3 1 1
13 31500 1 1 63 LYS N N -0.865 -1.921 -10.625 1.00 . A A . 63 LYS N 1 1
13 31501 1 1 63 LYS NZ N -3.807 -1.205 -16.430 1.00 . A A . 63 LYS NZ 1 1
13 31502 1 1 63 LYS O O 1.726 -0.390 -12.409 1.00 . A A . 63 LYS O 1 1
13 31503 1 1 64 ALA C C 1.855 1.799 -10.273 1.00 . A A . 64 ALA C 1 1
13 31504 1 1 64 ALA CA C 0.682 1.892 -11.242 1.00 . A A . 64 ALA CA 1 1
13 31505 1 1 64 ALA CB C -0.294 2.968 -10.792 1.00 . A A . 64 ALA CB 1 1
13 31506 1 1 64 ALA H H -0.907 0.510 -11.004 1.00 . A A . 64 ALA H 1 1
13 31507 1 1 64 ALA HA H 1.056 2.160 -12.221 1.00 . A A . 64 ALA HA 1 1
13 31508 1 1 64 ALA HB1 H 0.206 3.925 -10.779 1.00 . A A . 64 ALA HB1 1 1
13 31509 1 1 64 ALA HB2 H -0.652 2.736 -9.801 1.00 . A A . 64 ALA HB2 1 1
13 31510 1 1 64 ALA HB3 H -1.129 3.005 -11.477 1.00 . A A . 64 ALA HB3 1 1
13 31511 1 1 64 ALA N N 0.009 0.604 -11.353 1.00 . A A . 64 ALA N 1 1
13 31512 1 1 64 ALA O O 2.896 2.426 -10.474 1.00 . A A . 64 ALA O 1 1
13 31513 1 1 65 LEU C C 3.935 0.131 -8.892 1.00 . A A . 65 LEU C 1 1
13 31514 1 1 65 LEU CA C 2.715 0.772 -8.236 1.00 . A A . 65 LEU CA 1 1
13 31515 1 1 65 LEU CB C 2.178 -0.138 -7.130 1.00 . A A . 65 LEU CB 1 1
13 31516 1 1 65 LEU CD1 C 3.107 1.006 -5.106 1.00 . A A . 65 LEU CD1 1 1
13 31517 1 1 65 LEU CD2 C 2.592 -1.441 -5.034 1.00 . A A . 65 LEU CD2 1 1
13 31518 1 1 65 LEU CG C 3.074 -0.290 -5.902 1.00 . A A . 65 LEU CG 1 1
13 31519 1 1 65 LEU H H 0.801 0.569 -9.108 1.00 . A A . 65 LEU H 1 1
13 31520 1 1 65 LEU HA H 2.999 1.723 -7.810 1.00 . A A . 65 LEU HA 1 1
13 31521 1 1 65 LEU HB2 H 1.226 0.256 -6.807 1.00 . A A . 65 LEU HB2 1 1
13 31522 1 1 65 LEU HB3 H 2.017 -1.118 -7.552 1.00 . A A . 65 LEU HB3 1 1
13 31523 1 1 65 LEU HD11 H 2.107 1.252 -4.778 1.00 . A A . 65 LEU HD11 1 1
13 31524 1 1 65 LEU HD12 H 3.487 1.802 -5.730 1.00 . A A . 65 LEU HD12 1 1
13 31525 1 1 65 LEU HD13 H 3.749 0.885 -4.246 1.00 . A A . 65 LEU HD13 1 1
13 31526 1 1 65 LEU HD21 H 2.622 -2.358 -5.604 1.00 . A A . 65 LEU HD21 1 1
13 31527 1 1 65 LEU HD22 H 1.578 -1.251 -4.714 1.00 . A A . 65 LEU HD22 1 1
13 31528 1 1 65 LEU HD23 H 3.231 -1.533 -4.169 1.00 . A A . 65 LEU HD23 1 1
13 31529 1 1 65 LEU HG H 4.082 -0.509 -6.223 1.00 . A A . 65 LEU HG 1 1
13 31530 1 1 65 LEU N N 1.675 1.006 -9.226 1.00 . A A . 65 LEU N 1 1
13 31531 1 1 65 LEU O O 5.042 0.661 -8.820 1.00 . A A . 65 LEU O 1 1
13 31532 1 1 66 ALA C C 5.402 -0.858 -11.340 1.00 . A A . 66 ALA C 1 1
13 31533 1 1 66 ALA CA C 4.793 -1.710 -10.232 1.00 . A A . 66 ALA CA 1 1
13 31534 1 1 66 ALA CB C 4.279 -3.025 -10.796 1.00 . A A . 66 ALA CB 1 1
13 31535 1 1 66 ALA H H 2.803 -1.363 -9.590 1.00 . A A . 66 ALA H 1 1
13 31536 1 1 66 ALA HA H 5.556 -1.932 -9.500 1.00 . A A . 66 ALA HA 1 1
13 31537 1 1 66 ALA HB1 H 5.098 -3.571 -11.241 1.00 . A A . 66 ALA HB1 1 1
13 31538 1 1 66 ALA HB2 H 3.529 -2.826 -11.546 1.00 . A A . 66 ALA HB2 1 1
13 31539 1 1 66 ALA HB3 H 3.846 -3.614 -10.000 1.00 . A A . 66 ALA HB3 1 1
13 31540 1 1 66 ALA N N 3.716 -0.997 -9.556 1.00 . A A . 66 ALA N 1 1
13 31541 1 1 66 ALA O O 6.597 -0.962 -11.639 1.00 . A A . 66 ALA O 1 1
13 31542 1 1 67 GLN C C 5.952 1.962 -12.457 1.00 . A A . 67 GLN C 1 1
13 31543 1 1 67 GLN CA C 5.037 0.874 -13.006 1.00 . A A . 67 GLN CA 1 1
13 31544 1 1 67 GLN CB C 3.856 1.514 -13.739 1.00 . A A . 67 GLN CB 1 1
13 31545 1 1 67 GLN CD C 3.109 2.988 -15.666 1.00 . A A . 67 GLN CD 1 1
13 31546 1 1 67 GLN CG C 4.277 2.340 -14.945 1.00 . A A . 67 GLN CG 1 1
13 31547 1 1 67 GLN H H 3.635 0.022 -11.667 1.00 . A A . 67 GLN H 1 1
13 31548 1 1 67 GLN HA H 5.597 0.274 -13.707 1.00 . A A . 67 GLN HA 1 1
13 31549 1 1 67 GLN HB2 H 3.190 0.734 -14.076 1.00 . A A . 67 GLN HB2 1 1
13 31550 1 1 67 GLN HB3 H 3.325 2.159 -13.054 1.00 . A A . 67 GLN HB3 1 1
13 31551 1 1 67 GLN HE21 H 2.118 3.197 -13.959 1.00 . A A . 67 GLN HE21 1 1
13 31552 1 1 67 GLN HE22 H 1.312 3.778 -15.373 1.00 . A A . 67 GLN HE22 1 1
13 31553 1 1 67 GLN HG2 H 4.947 3.118 -14.615 1.00 . A A . 67 GLN HG2 1 1
13 31554 1 1 67 GLN HG3 H 4.794 1.694 -15.640 1.00 . A A . 67 GLN HG3 1 1
13 31555 1 1 67 GLN N N 4.578 -0.006 -11.942 1.00 . A A . 67 GLN N 1 1
13 31556 1 1 67 GLN NE2 N 2.076 3.357 -14.925 1.00 . A A . 67 GLN NE2 1 1
13 31557 1 1 67 GLN O O 7.019 2.205 -13.010 1.00 . A A . 67 GLN O 1 1
13 31558 1 1 67 GLN OE1 O 3.146 3.170 -16.882 1.00 . A A . 67 GLN OE1 1 1
13 31559 1 1 68 SER C C 7.658 3.240 -10.250 1.00 . A A . 68 SER C 1 1
13 31560 1 1 68 SER CA C 6.308 3.705 -10.794 1.00 . A A . 68 SER CA 1 1
13 31561 1 1 68 SER CB C 5.495 4.420 -9.711 1.00 . A A . 68 SER CB 1 1
13 31562 1 1 68 SER H H 4.720 2.300 -10.909 1.00 . A A . 68 SER H 1 1
13 31563 1 1 68 SER HA H 6.493 4.402 -11.598 1.00 . A A . 68 SER HA 1 1
13 31564 1 1 68 SER HB2 H 6.140 5.096 -9.170 1.00 . A A . 68 SER HB2 1 1
13 31565 1 1 68 SER HB3 H 4.696 4.979 -10.176 1.00 . A A . 68 SER HB3 1 1
13 31566 1 1 68 SER HG H 4.130 3.119 -9.171 1.00 . A A . 68 SER HG 1 1
13 31567 1 1 68 SER N N 5.548 2.591 -11.356 1.00 . A A . 68 SER N 1 1
13 31568 1 1 68 SER O O 8.604 4.026 -10.145 1.00 . A A . 68 SER O 1 1
13 31569 1 1 68 SER OG O 4.932 3.497 -8.793 1.00 . A A . 68 SER OG 1 1
13 31570 1 1 69 VAL C C 9.926 1.198 -10.733 1.00 . A A . 69 VAL C 1 1
13 31571 1 1 69 VAL CA C 9.018 1.364 -9.511 1.00 . A A . 69 VAL CA 1 1
13 31572 1 1 69 VAL CB C 8.819 -0.012 -8.827 1.00 . A A . 69 VAL CB 1 1
13 31573 1 1 69 VAL CG1 C 10.152 -0.612 -8.401 1.00 . A A . 69 VAL CG1 1 1
13 31574 1 1 69 VAL CG2 C 7.891 0.111 -7.630 1.00 . A A . 69 VAL CG2 1 1
13 31575 1 1 69 VAL H H 6.935 1.407 -9.899 1.00 . A A . 69 VAL H 1 1
13 31576 1 1 69 VAL HA H 9.495 2.030 -8.807 1.00 . A A . 69 VAL HA 1 1
13 31577 1 1 69 VAL HB H 8.362 -0.682 -9.540 1.00 . A A . 69 VAL HB 1 1
13 31578 1 1 69 VAL HG11 H 10.783 -0.740 -9.268 1.00 . A A . 69 VAL HG11 1 1
13 31579 1 1 69 VAL HG12 H 9.984 -1.570 -7.934 1.00 . A A . 69 VAL HG12 1 1
13 31580 1 1 69 VAL HG13 H 10.637 0.050 -7.699 1.00 . A A . 69 VAL HG13 1 1
13 31581 1 1 69 VAL HG21 H 6.932 0.484 -7.956 1.00 . A A . 69 VAL HG21 1 1
13 31582 1 1 69 VAL HG22 H 8.319 0.795 -6.912 1.00 . A A . 69 VAL HG22 1 1
13 31583 1 1 69 VAL HG23 H 7.764 -0.859 -7.172 1.00 . A A . 69 VAL HG23 1 1
13 31584 1 1 69 VAL N N 7.748 1.958 -9.906 1.00 . A A . 69 VAL N 1 1
13 31585 1 1 69 VAL O O 11.148 1.245 -10.627 1.00 . A A . 69 VAL O 1 1
13 31586 1 1 70 LYS C C 10.393 2.133 -13.820 1.00 . A A . 70 LYS C 1 1
13 31587 1 1 70 LYS CA C 10.074 0.805 -13.127 1.00 . A A . 70 LYS CA 1 1
13 31588 1 1 70 LYS CB C 9.298 -0.120 -14.077 1.00 . A A . 70 LYS CB 1 1
13 31589 1 1 70 LYS CD C 9.283 -1.398 -16.268 1.00 . A A . 70 LYS CD 1 1
13 31590 1 1 70 LYS CE C 9.041 -2.778 -15.667 1.00 . A A . 70 LYS CE 1 1
13 31591 1 1 70 LYS CG C 10.074 -0.486 -15.335 1.00 . A A . 70 LYS CG 1 1
13 31592 1 1 70 LYS H H 8.337 1.063 -11.940 1.00 . A A . 70 LYS H 1 1
13 31593 1 1 70 LYS HA H 11.002 0.326 -12.857 1.00 . A A . 70 LYS HA 1 1
13 31594 1 1 70 LYS HB2 H 9.051 -1.031 -13.552 1.00 . A A . 70 LYS HB2 1 1
13 31595 1 1 70 LYS HB3 H 8.383 0.373 -14.373 1.00 . A A . 70 LYS HB3 1 1
13 31596 1 1 70 LYS HD2 H 8.327 -0.939 -16.474 1.00 . A A . 70 LYS HD2 1 1
13 31597 1 1 70 LYS HD3 H 9.833 -1.511 -17.191 1.00 . A A . 70 LYS HD3 1 1
13 31598 1 1 70 LYS HE2 H 9.152 -3.519 -16.444 1.00 . A A . 70 LYS HE2 1 1
13 31599 1 1 70 LYS HE3 H 9.778 -2.954 -14.897 1.00 . A A . 70 LYS HE3 1 1
13 31600 1 1 70 LYS HG2 H 10.318 0.422 -15.865 1.00 . A A . 70 LYS HG2 1 1
13 31601 1 1 70 LYS HG3 H 10.986 -0.988 -15.046 1.00 . A A . 70 LYS HG3 1 1
13 31602 1 1 70 LYS HZ1 H 7.572 -3.837 -14.613 1.00 . A A . 70 LYS HZ1 1 1
13 31603 1 1 70 LYS HZ2 H 6.957 -2.816 -15.820 1.00 . A A . 70 LYS HZ2 1 1
13 31604 1 1 70 LYS HZ3 H 7.525 -2.160 -14.366 1.00 . A A . 70 LYS HZ3 1 1
13 31605 1 1 70 LYS N N 9.317 1.025 -11.900 1.00 . A A . 70 LYS N 1 1
13 31606 1 1 70 LYS NZ N 7.681 -2.903 -15.073 1.00 . A A . 70 LYS NZ 1 1
13 31607 1 1 70 LYS O O 11.454 2.288 -14.423 1.00 . A A . 70 LYS O 1 1
13 31608 1 1 71 SER C C 10.679 5.267 -13.673 1.00 . A A . 71 SER C 1 1
13 31609 1 1 71 SER CA C 9.641 4.388 -14.372 1.00 . A A . 71 SER CA 1 1
13 31610 1 1 71 SER CB C 8.291 5.111 -14.425 1.00 . A A . 71 SER CB 1 1
13 31611 1 1 71 SER H H 8.679 2.937 -13.164 1.00 . A A . 71 SER H 1 1
13 31612 1 1 71 SER HA H 9.973 4.201 -15.382 1.00 . A A . 71 SER HA 1 1
13 31613 1 1 71 SER HB2 H 8.443 6.127 -14.758 1.00 . A A . 71 SER HB2 1 1
13 31614 1 1 71 SER HB3 H 7.639 4.599 -15.118 1.00 . A A . 71 SER HB3 1 1
13 31615 1 1 71 SER HG H 8.054 5.854 -12.618 1.00 . A A . 71 SER HG 1 1
13 31616 1 1 71 SER N N 9.486 3.098 -13.707 1.00 . A A . 71 SER N 1 1
13 31617 1 1 71 SER O O 10.954 6.381 -14.103 1.00 . A A . 71 SER O 1 1
13 31618 1 1 71 SER OG O 7.676 5.133 -13.148 1.00 . A A . 71 SER OG 1 1
13 31619 1 1 72 ASN C C 13.667 5.080 -12.353 1.00 . A A . 72 ASN C 1 1
13 31620 1 1 72 ASN CA C 12.274 5.494 -11.868 1.00 . A A . 72 ASN CA 1 1
13 31621 1 1 72 ASN CB C 12.121 5.252 -10.360 1.00 . A A . 72 ASN CB 1 1
13 31622 1 1 72 ASN CG C 12.971 6.196 -9.525 1.00 . A A . 72 ASN CG 1 1
13 31623 1 1 72 ASN H H 10.966 3.877 -12.270 1.00 . A A . 72 ASN H 1 1
13 31624 1 1 72 ASN HA H 12.133 6.541 -12.071 1.00 . A A . 72 ASN HA 1 1
13 31625 1 1 72 ASN HB2 H 11.088 5.395 -10.086 1.00 . A A . 72 ASN HB2 1 1
13 31626 1 1 72 ASN HB3 H 12.414 4.239 -10.133 1.00 . A A . 72 ASN HB3 1 1
13 31627 1 1 72 ASN HD21 H 12.992 4.875 -8.036 1.00 . A A . 72 ASN HD21 1 1
13 31628 1 1 72 ASN HD22 H 13.860 6.351 -7.760 1.00 . A A . 72 ASN HD22 1 1
13 31629 1 1 72 ASN N N 11.248 4.756 -12.592 1.00 . A A . 72 ASN N 1 1
13 31630 1 1 72 ASN ND2 N 13.312 5.769 -8.322 1.00 . A A . 72 ASN ND2 1 1
13 31631 1 1 72 ASN O O 14.679 5.644 -11.941 1.00 . A A . 72 ASN O 1 1
13 31632 1 1 72 ASN OD1 O 13.286 7.313 -9.943 1.00 . A A . 72 ASN OD1 1 1
13 31633 1 1 73 LEU C C 15.481 4.526 -14.911 1.00 . A A . 73 LEU C 1 1
13 31634 1 1 73 LEU CA C 14.973 3.614 -13.795 1.00 . A A . 73 LEU CA 1 1
13 31635 1 1 73 LEU CB C 14.835 2.178 -14.317 1.00 . A A . 73 LEU CB 1 1
13 31636 1 1 73 LEU CD1 C 13.925 1.162 -12.193 1.00 . A A . 73 LEU CD1 1 1
13 31637 1 1 73 LEU CD2 C 14.967 -0.297 -13.929 1.00 . A A . 73 LEU CD2 1 1
13 31638 1 1 73 LEU CG C 14.998 1.070 -13.266 1.00 . A A . 73 LEU CG 1 1
13 31639 1 1 73 LEU H H 12.869 3.687 -13.546 1.00 . A A . 73 LEU H 1 1
13 31640 1 1 73 LEU HA H 15.697 3.623 -12.994 1.00 . A A . 73 LEU HA 1 1
13 31641 1 1 73 LEU HB2 H 13.858 2.077 -14.765 1.00 . A A . 73 LEU HB2 1 1
13 31642 1 1 73 LEU HB3 H 15.579 2.025 -15.084 1.00 . A A . 73 LEU HB3 1 1
13 31643 1 1 73 LEU HD11 H 14.066 0.367 -11.476 1.00 . A A . 73 LEU HD11 1 1
13 31644 1 1 73 LEU HD12 H 12.950 1.065 -12.649 1.00 . A A . 73 LEU HD12 1 1
13 31645 1 1 73 LEU HD13 H 13.996 2.115 -11.693 1.00 . A A . 73 LEU HD13 1 1
13 31646 1 1 73 LEU HD21 H 14.021 -0.432 -14.432 1.00 . A A . 73 LEU HD21 1 1
13 31647 1 1 73 LEU HD22 H 15.088 -1.064 -13.178 1.00 . A A . 73 LEU HD22 1 1
13 31648 1 1 73 LEU HD23 H 15.771 -0.368 -14.648 1.00 . A A . 73 LEU HD23 1 1
13 31649 1 1 73 LEU HG H 15.959 1.183 -12.784 1.00 . A A . 73 LEU HG 1 1
13 31650 1 1 73 LEU N N 13.708 4.099 -13.248 1.00 . A A . 73 LEU N 1 1
13 31651 1 1 73 LEU O O 16.656 4.476 -15.279 1.00 . A A . 73 LEU O 1 1
13 31652 1 1 74 GLU C C 15.694 7.504 -15.824 1.00 . A A . 74 GLU C 1 1
13 31653 1 1 74 GLU CA C 14.995 6.317 -16.473 1.00 . A A . 74 GLU CA 1 1
13 31654 1 1 74 GLU CB C 13.781 6.785 -17.282 1.00 . A A . 74 GLU CB 1 1
13 31655 1 1 74 GLU CD C 11.472 7.822 -17.230 1.00 . A A . 74 GLU CD 1 1
13 31656 1 1 74 GLU CG C 12.625 7.261 -16.422 1.00 . A A . 74 GLU CG 1 1
13 31657 1 1 74 GLU H H 13.668 5.328 -15.155 1.00 . A A . 74 GLU H 1 1
13 31658 1 1 74 GLU HA H 15.691 5.824 -17.136 1.00 . A A . 74 GLU HA 1 1
13 31659 1 1 74 GLU HB2 H 14.083 7.600 -17.924 1.00 . A A . 74 GLU HB2 1 1
13 31660 1 1 74 GLU HB3 H 13.433 5.967 -17.895 1.00 . A A . 74 GLU HB3 1 1
13 31661 1 1 74 GLU HG2 H 12.259 6.427 -15.841 1.00 . A A . 74 GLU HG2 1 1
13 31662 1 1 74 GLU HG3 H 12.983 8.031 -15.755 1.00 . A A . 74 GLU HG3 1 1
13 31663 1 1 74 GLU N N 14.598 5.354 -15.453 1.00 . A A . 74 GLU N 1 1
13 31664 1 1 74 GLU O O 15.301 7.954 -14.744 1.00 . A A . 74 GLU O 1 1
13 31665 1 1 74 GLU OE1 O 11.081 7.197 -18.239 1.00 . A A . 74 GLU OE1 1 1
13 31666 1 1 74 GLU OE2 O 10.956 8.900 -16.863 1.00 . A A . 74 GLU OE2 1 1
13 31667 1 1 75 HIS C C 16.781 10.424 -16.177 1.00 . A A . 75 HIS C 1 1
13 31668 1 1 75 HIS CA C 17.504 9.110 -15.920 1.00 . A A . 75 HIS CA 1 1
13 31669 1 1 75 HIS CB C 18.915 9.157 -16.516 1.00 . A A . 75 HIS CB 1 1
13 31670 1 1 75 HIS CD2 C 20.084 6.953 -17.230 1.00 . A A . 75 HIS CD2 1 1
13 31671 1 1 75 HIS CE1 C 20.793 6.307 -15.263 1.00 . A A . 75 HIS CE1 1 1
13 31672 1 1 75 HIS CG C 19.696 7.889 -16.333 1.00 . A A . 75 HIS CG 1 1
13 31673 1 1 75 HIS H H 16.976 7.641 -17.351 1.00 . A A . 75 HIS H 1 1
13 31674 1 1 75 HIS HA H 17.577 8.958 -14.853 1.00 . A A . 75 HIS HA 1 1
13 31675 1 1 75 HIS HB2 H 18.843 9.350 -17.575 1.00 . A A . 75 HIS HB2 1 1
13 31676 1 1 75 HIS HB3 H 19.468 9.958 -16.047 1.00 . A A . 75 HIS HB3 1 1
13 31677 1 1 75 HIS HD1 H 20.032 7.921 -14.245 1.00 . A A . 75 HIS HD1 1 1
13 31678 1 1 75 HIS HD2 H 19.897 6.971 -18.295 1.00 . A A . 75 HIS HD2 1 1
13 31679 1 1 75 HIS HE1 H 21.256 5.733 -14.474 1.00 . A A . 75 HIS HE1 1 1
13 31680 1 1 75 HIS HE2 H 20.988 5.085 -16.899 1.00 . A A . 75 HIS HE2 1 1
13 31681 1 1 75 HIS N N 16.733 8.006 -16.474 1.00 . A A . 75 HIS N 1 1
13 31682 1 1 75 HIS ND1 N 20.156 7.454 -15.110 1.00 . A A . 75 HIS ND1 1 1
13 31683 1 1 75 HIS NE2 N 20.763 5.980 -16.541 1.00 . A A . 75 HIS NE2 1 1
13 31684 1 1 75 HIS O O 16.652 10.860 -17.320 1.00 . A A . 75 HIS O 1 1
13 31685 1 1 76 HIS C C 16.427 13.502 -15.279 1.00 . A A . 76 HIS C 1 1
13 31686 1 1 76 HIS CA C 15.525 12.274 -15.216 1.00 . A A . 76 HIS CA 1 1
13 31687 1 1 76 HIS CB C 14.545 12.378 -14.042 1.00 . A A . 76 HIS CB 1 1
13 31688 1 1 76 HIS CD2 C 12.416 11.176 -14.901 1.00 . A A . 76 HIS CD2 1 1
13 31689 1 1 76 HIS CE1 C 12.380 9.512 -13.482 1.00 . A A . 76 HIS CE1 1 1
13 31690 1 1 76 HIS CG C 13.475 11.329 -14.072 1.00 . A A . 76 HIS CG 1 1
13 31691 1 1 76 HIS H H 16.509 10.685 -14.213 1.00 . A A . 76 HIS H 1 1
13 31692 1 1 76 HIS HA H 14.959 12.218 -16.134 1.00 . A A . 76 HIS HA 1 1
13 31693 1 1 76 HIS HB2 H 15.091 12.271 -13.116 1.00 . A A . 76 HIS HB2 1 1
13 31694 1 1 76 HIS HB3 H 14.067 13.345 -14.065 1.00 . A A . 76 HIS HB3 1 1
13 31695 1 1 76 HIS HD1 H 14.064 10.091 -12.466 1.00 . A A . 76 HIS HD1 1 1
13 31696 1 1 76 HIS HD2 H 12.144 11.831 -15.716 1.00 . A A . 76 HIS HD2 1 1
13 31697 1 1 76 HIS HE1 H 12.090 8.613 -12.958 1.00 . A A . 76 HIS HE1 1 1
13 31698 1 1 76 HIS HE2 H 11.134 9.532 -15.106 1.00 . A A . 76 HIS HE2 1 1
13 31699 1 1 76 HIS N N 16.313 11.052 -15.109 1.00 . A A . 76 HIS N 1 1
13 31700 1 1 76 HIS ND1 N 13.424 10.270 -13.192 1.00 . A A . 76 HIS ND1 1 1
13 31701 1 1 76 HIS NE2 N 11.750 10.038 -14.518 1.00 . A A . 76 HIS NE2 1 1
13 31702 1 1 76 HIS O O 16.249 14.466 -14.534 1.00 . A A . 76 HIS O 1 1
13 31703 1 1 77 HIS C C 18.269 14.953 -17.879 1.00 . A A . 77 HIS C 1 1
13 31704 1 1 77 HIS CA C 18.307 14.562 -16.410 1.00 . A A . 77 HIS CA 1 1
13 31705 1 1 77 HIS CB C 19.740 14.188 -16.008 1.00 . A A . 77 HIS CB 1 1
13 31706 1 1 77 HIS CD2 C 19.519 13.069 -13.674 1.00 . A A . 77 HIS CD2 1 1
13 31707 1 1 77 HIS CE1 C 20.693 14.511 -12.516 1.00 . A A . 77 HIS CE1 1 1
13 31708 1 1 77 HIS CG C 19.946 14.028 -14.531 1.00 . A A . 77 HIS CG 1 1
13 31709 1 1 77 HIS H H 17.484 12.645 -16.734 1.00 . A A . 77 HIS H 1 1
13 31710 1 1 77 HIS HA H 17.975 15.399 -15.812 1.00 . A A . 77 HIS HA 1 1
13 31711 1 1 77 HIS HB2 H 20.005 13.254 -16.480 1.00 . A A . 77 HIS HB2 1 1
13 31712 1 1 77 HIS HB3 H 20.413 14.960 -16.355 1.00 . A A . 77 HIS HB3 1 1
13 31713 1 1 77 HIS HD1 H 21.140 15.723 -14.110 1.00 . A A . 77 HIS HD1 1 1
13 31714 1 1 77 HIS HD2 H 18.915 12.209 -13.923 1.00 . A A . 77 HIS HD2 1 1
13 31715 1 1 77 HIS HE1 H 21.190 15.011 -11.697 1.00 . A A . 77 HIS HE1 1 1
13 31716 1 1 77 HIS HE2 H 19.745 12.949 -11.582 1.00 . A A . 77 HIS HE2 1 1
13 31717 1 1 77 HIS N N 17.394 13.452 -16.182 1.00 . A A . 77 HIS N 1 1
13 31718 1 1 77 HIS ND1 N 20.679 14.914 -13.772 1.00 . A A . 77 HIS ND1 1 1
13 31719 1 1 77 HIS NE2 N 19.996 13.395 -12.429 1.00 . A A . 77 HIS NE2 1 1
13 31720 1 1 77 HIS O O 17.895 14.145 -18.729 1.00 . A A . 77 HIS O 1 1
13 31721 1 1 78 HIS C C 19.937 16.191 -20.250 1.00 . A A . 78 HIS C 1 1
13 31722 1 1 78 HIS CA C 18.669 16.654 -19.552 1.00 . A A . 78 HIS CA 1 1
13 31723 1 1 78 HIS CB C 18.537 18.176 -19.618 1.00 . A A . 78 HIS CB 1 1
13 31724 1 1 78 HIS CD2 C 16.094 18.604 -20.362 1.00 . A A . 78 HIS CD2 1 1
13 31725 1 1 78 HIS CE1 C 15.347 19.539 -18.529 1.00 . A A . 78 HIS CE1 1 1
13 31726 1 1 78 HIS CG C 17.122 18.648 -19.483 1.00 . A A . 78 HIS CG 1 1
13 31727 1 1 78 HIS H H 18.928 16.793 -17.452 1.00 . A A . 78 HIS H 1 1
13 31728 1 1 78 HIS HA H 17.823 16.212 -20.059 1.00 . A A . 78 HIS HA 1 1
13 31729 1 1 78 HIS HB2 H 19.113 18.616 -18.817 1.00 . A A . 78 HIS HB2 1 1
13 31730 1 1 78 HIS HB3 H 18.917 18.525 -20.566 1.00 . A A . 78 HIS HB3 1 1
13 31731 1 1 78 HIS HD1 H 17.122 19.416 -17.511 1.00 . A A . 78 HIS HD1 1 1
13 31732 1 1 78 HIS HD2 H 16.126 18.202 -21.365 1.00 . A A . 78 HIS HD2 1 1
13 31733 1 1 78 HIS HE1 H 14.697 20.008 -17.806 1.00 . A A . 78 HIS HE1 1 1
13 31734 1 1 78 HIS HE2 H 14.072 19.096 -20.071 1.00 . A A . 78 HIS HE2 1 1
13 31735 1 1 78 HIS N N 18.645 16.185 -18.176 1.00 . A A . 78 HIS N 1 1
13 31736 1 1 78 HIS ND1 N 16.620 19.241 -18.344 1.00 . A A . 78 HIS ND1 1 1
13 31737 1 1 78 HIS NE2 N 15.003 19.161 -19.745 1.00 . A A . 78 HIS NE2 1 1
13 31738 1 1 78 HIS O O 21.041 16.626 -19.922 1.00 . A A . 78 HIS O 1 1
13 31739 1 1 79 HIS C C 21.395 15.644 -22.991 1.00 . A A . 79 HIS C 1 1
13 31740 1 1 79 HIS CA C 20.879 14.696 -21.915 1.00 . A A . 79 HIS CA 1 1
13 31741 1 1 79 HIS CB C 20.443 13.368 -22.538 1.00 . A A . 79 HIS CB 1 1
13 31742 1 1 79 HIS CD2 C 22.461 12.461 -23.901 1.00 . A A . 79 HIS CD2 1 1
13 31743 1 1 79 HIS CE1 C 22.944 10.744 -22.628 1.00 . A A . 79 HIS CE1 1 1
13 31744 1 1 79 HIS CG C 21.579 12.452 -22.873 1.00 . A A . 79 HIS CG 1 1
13 31745 1 1 79 HIS H H 18.846 15.057 -21.472 1.00 . A A . 79 HIS H 1 1
13 31746 1 1 79 HIS HA H 21.666 14.513 -21.200 1.00 . A A . 79 HIS HA 1 1
13 31747 1 1 79 HIS HB2 H 19.797 12.850 -21.846 1.00 . A A . 79 HIS HB2 1 1
13 31748 1 1 79 HIS HB3 H 19.899 13.568 -23.449 1.00 . A A . 79 HIS HB3 1 1
13 31749 1 1 79 HIS HD1 H 21.439 11.078 -21.272 1.00 . A A . 79 HIS HD1 1 1
13 31750 1 1 79 HIS HD2 H 22.498 13.177 -24.710 1.00 . A A . 79 HIS HD2 1 1
13 31751 1 1 79 HIS HE1 H 23.420 9.858 -22.234 1.00 . A A . 79 HIS HE1 1 1
13 31752 1 1 79 HIS HE2 H 24.078 11.166 -24.290 1.00 . A A . 79 HIS HE2 1 1
13 31753 1 1 79 HIS N N 19.763 15.302 -21.212 1.00 . A A . 79 HIS N 1 1
13 31754 1 1 79 HIS ND1 N 21.909 11.363 -22.097 1.00 . A A . 79 HIS ND1 1 1
13 31755 1 1 79 HIS NE2 N 23.297 11.389 -23.723 1.00 . A A . 79 HIS NE2 1 1
13 31756 1 1 79 HIS O O 20.678 15.970 -23.936 1.00 . A A . 79 HIS O 1 1
13 31757 1 1 80 HIS C C 23.976 16.294 -24.865 1.00 . A A . 80 HIS C 1 1
13 31758 1 1 80 HIS CA C 23.226 17.033 -23.768 1.00 . A A . 80 HIS CA 1 1
13 31759 1 1 80 HIS CB C 24.175 17.991 -23.041 1.00 . A A . 80 HIS CB 1 1
13 31760 1 1 80 HIS CD2 C 23.517 18.646 -20.618 1.00 . A A . 80 HIS CD2 1 1
13 31761 1 1 80 HIS CE1 C 22.292 20.401 -21.084 1.00 . A A . 80 HIS CE1 1 1
13 31762 1 1 80 HIS CG C 23.517 18.797 -21.965 1.00 . A A . 80 HIS CG 1 1
13 31763 1 1 80 HIS H H 23.165 15.762 -22.080 1.00 . A A . 80 HIS H 1 1
13 31764 1 1 80 HIS HA H 22.425 17.602 -24.216 1.00 . A A . 80 HIS HA 1 1
13 31765 1 1 80 HIS HB2 H 24.972 17.422 -22.587 1.00 . A A . 80 HIS HB2 1 1
13 31766 1 1 80 HIS HB3 H 24.598 18.680 -23.760 1.00 . A A . 80 HIS HB3 1 1
13 31767 1 1 80 HIS HD1 H 22.539 20.273 -23.119 1.00 . A A . 80 HIS HD1 1 1
13 31768 1 1 80 HIS HD2 H 24.029 17.874 -20.060 1.00 . A A . 80 HIS HD2 1 1
13 31769 1 1 80 HIS HE1 H 21.658 21.269 -20.979 1.00 . A A . 80 HIS HE1 1 1
13 31770 1 1 80 HIS HE2 H 22.587 19.818 -19.137 1.00 . A A . 80 HIS HE2 1 1
13 31771 1 1 80 HIS N N 22.633 16.086 -22.835 1.00 . A A . 80 HIS N 1 1
13 31772 1 1 80 HIS ND1 N 22.739 19.905 -22.222 1.00 . A A . 80 HIS ND1 1 1
13 31773 1 1 80 HIS NE2 N 22.748 19.655 -20.097 1.00 . A A . 80 HIS NE2 1 1
13 31774 1 1 80 HIS O O 23.370 16.016 -25.915 1.00 . A A . 80 HIS O 1 1
13 31775 1 1 80 HIS OXT O 25.168 15.987 -24.669 1.00 . A A . 80 HIS OXT 1 1
13 31776 2 1 1 MET C C 5.897 -24.571 8.181 1.00 . B B . 1 MET C 1 1
13 31777 2 1 1 MET CA C 4.961 -25.547 8.887 1.00 . B B . 1 MET CA 1 1
13 31778 2 1 1 MET CB C 3.892 -26.031 7.900 1.00 . B B . 1 MET CB 1 1
13 31779 2 1 1 MET CE C 1.341 -29.333 7.916 1.00 . B B . 1 MET CE 1 1
13 31780 2 1 1 MET CG C 3.136 -27.266 8.360 1.00 . B B . 1 MET CG 1 1
13 31781 2 1 1 MET H1 H 5.078 -24.659 10.765 1.00 . B B . 1 MET H1 1 1
13 31782 2 1 1 MET H2 H 3.687 -25.599 10.538 1.00 . B B . 1 MET H2 1 1
13 31783 2 1 1 MET H3 H 3.810 -24.074 9.805 1.00 . B B . 1 MET H3 1 1
13 31784 2 1 1 MET HA H 5.539 -26.397 9.217 1.00 . B B . 1 MET HA 1 1
13 31785 2 1 1 MET HB2 H 3.177 -25.237 7.747 1.00 . B B . 1 MET HB2 1 1
13 31786 2 1 1 MET HB3 H 4.368 -26.258 6.958 1.00 . B B . 1 MET HB3 1 1
13 31787 2 1 1 MET HE1 H 2.161 -30.017 8.079 1.00 . B B . 1 MET HE1 1 1
13 31788 2 1 1 MET HE2 H 0.603 -29.800 7.281 1.00 . B B . 1 MET HE2 1 1
13 31789 2 1 1 MET HE3 H 0.891 -29.078 8.864 1.00 . B B . 1 MET HE3 1 1
13 31790 2 1 1 MET HG2 H 3.846 -28.055 8.556 1.00 . B B . 1 MET HG2 1 1
13 31791 2 1 1 MET HG3 H 2.602 -27.028 9.268 1.00 . B B . 1 MET HG3 1 1
13 31792 2 1 1 MET N N 4.341 -24.928 10.080 1.00 . B B . 1 MET N 1 1
13 31793 2 1 1 MET O O 7.110 -24.777 8.157 1.00 . B B . 1 MET O 1 1
13 31794 2 1 1 MET SD S 1.952 -27.846 7.127 1.00 . B B . 1 MET SD 1 1
13 31795 2 1 2 ALA C C 5.937 -21.136 7.155 1.00 . B B . 2 ALA C 1 1
13 31796 2 1 2 ALA CA C 6.131 -22.603 6.784 1.00 . B B . 2 ALA CA 1 1
13 31797 2 1 2 ALA CB C 5.787 -22.823 5.318 1.00 . B B . 2 ALA CB 1 1
13 31798 2 1 2 ALA H H 4.387 -23.315 7.765 1.00 . B B . 2 ALA H 1 1
13 31799 2 1 2 ALA HA H 7.172 -22.859 6.920 1.00 . B B . 2 ALA HA 1 1
13 31800 2 1 2 ALA HB1 H 4.759 -22.544 5.144 1.00 . B B . 2 ALA HB1 1 1
13 31801 2 1 2 ALA HB2 H 5.925 -23.865 5.068 1.00 . B B . 2 ALA HB2 1 1
13 31802 2 1 2 ALA HB3 H 6.434 -22.216 4.702 1.00 . B B . 2 ALA HB3 1 1
13 31803 2 1 2 ALA N N 5.342 -23.503 7.619 1.00 . B B . 2 ALA N 1 1
13 31804 2 1 2 ALA O O 6.454 -20.249 6.475 1.00 . B B . 2 ALA O 1 1
13 31805 2 1 3 ILE C C 5.735 -19.141 9.912 1.00 . B B . 3 ILE C 1 1
13 31806 2 1 3 ILE CA C 4.968 -19.490 8.637 1.00 . B B . 3 ILE CA 1 1
13 31807 2 1 3 ILE CB C 3.460 -19.183 8.815 1.00 . B B . 3 ILE CB 1 1
13 31808 2 1 3 ILE CD1 C 1.328 -19.912 10.014 1.00 . B B . 3 ILE CD1 1 1
13 31809 2 1 3 ILE CG1 C 2.788 -20.206 9.739 1.00 . B B . 3 ILE CG1 1 1
13 31810 2 1 3 ILE CG2 C 2.771 -19.155 7.457 1.00 . B B . 3 ILE CG2 1 1
13 31811 2 1 3 ILE H H 4.854 -21.602 8.775 1.00 . B B . 3 ILE H 1 1
13 31812 2 1 3 ILE HA H 5.338 -18.858 7.842 1.00 . B B . 3 ILE HA 1 1
13 31813 2 1 3 ILE HB H 3.369 -18.201 9.253 1.00 . B B . 3 ILE HB 1 1
13 31814 2 1 3 ILE HD11 H 1.239 -18.946 10.487 1.00 . B B . 3 ILE HD11 1 1
13 31815 2 1 3 ILE HD12 H 0.923 -20.673 10.666 1.00 . B B . 3 ILE HD12 1 1
13 31816 2 1 3 ILE HD13 H 0.780 -19.908 9.083 1.00 . B B . 3 ILE HD13 1 1
13 31817 2 1 3 ILE HG12 H 2.847 -21.184 9.285 1.00 . B B . 3 ILE HG12 1 1
13 31818 2 1 3 ILE HG13 H 3.307 -20.222 10.686 1.00 . B B . 3 ILE HG13 1 1
13 31819 2 1 3 ILE HG21 H 2.881 -20.117 6.978 1.00 . B B . 3 ILE HG21 1 1
13 31820 2 1 3 ILE HG22 H 3.223 -18.392 6.840 1.00 . B B . 3 ILE HG22 1 1
13 31821 2 1 3 ILE HG23 H 1.722 -18.936 7.590 1.00 . B B . 3 ILE HG23 1 1
13 31822 2 1 3 ILE N N 5.212 -20.867 8.231 1.00 . B B . 3 ILE N 1 1
13 31823 2 1 3 ILE O O 5.298 -19.426 11.028 1.00 . B B . 3 ILE O 1 1
13 31824 2 1 4 GLN C C 7.668 -16.590 10.961 1.00 . B B . 4 GLN C 1 1
13 31825 2 1 4 GLN CA C 7.723 -18.107 10.849 1.00 . B B . 4 GLN CA 1 1
13 31826 2 1 4 GLN CB C 9.174 -18.559 10.676 1.00 . B B . 4 GLN CB 1 1
13 31827 2 1 4 GLN CD C 10.777 -20.483 10.392 1.00 . B B . 4 GLN CD 1 1
13 31828 2 1 4 GLN CG C 9.359 -20.067 10.727 1.00 . B B . 4 GLN CG 1 1
13 31829 2 1 4 GLN H H 7.243 -18.439 8.816 1.00 . B B . 4 GLN H 1 1
13 31830 2 1 4 GLN HA H 7.322 -18.542 11.752 1.00 . B B . 4 GLN HA 1 1
13 31831 2 1 4 GLN HB2 H 9.536 -18.207 9.722 1.00 . B B . 4 GLN HB2 1 1
13 31832 2 1 4 GLN HB3 H 9.770 -18.119 11.461 1.00 . B B . 4 GLN HB3 1 1
13 31833 2 1 4 GLN HE21 H 10.638 -22.059 11.594 1.00 . B B . 4 GLN HE21 1 1
13 31834 2 1 4 GLN HE22 H 12.146 -21.868 10.764 1.00 . B B . 4 GLN HE22 1 1
13 31835 2 1 4 GLN HG2 H 9.125 -20.413 11.723 1.00 . B B . 4 GLN HG2 1 1
13 31836 2 1 4 GLN HG3 H 8.686 -20.526 10.018 1.00 . B B . 4 GLN HG3 1 1
13 31837 2 1 4 GLN N N 6.910 -18.561 9.728 1.00 . B B . 4 GLN N 1 1
13 31838 2 1 4 GLN NE2 N 11.232 -21.577 10.975 1.00 . B B . 4 GLN NE2 1 1
13 31839 2 1 4 GLN O O 7.443 -16.042 12.041 1.00 . B B . 4 GLN O 1 1
13 31840 2 1 4 GLN OE1 O 11.460 -19.819 9.611 1.00 . B B . 4 GLN OE1 1 1
13 31841 2 1 5 SER C C 6.431 -13.937 9.723 1.00 . B B . 5 SER C 1 1
13 31842 2 1 5 SER CA C 7.860 -14.467 9.797 1.00 . B B . 5 SER CA 1 1
13 31843 2 1 5 SER CB C 8.676 -13.972 8.604 1.00 . B B . 5 SER CB 1 1
13 31844 2 1 5 SER H H 8.042 -16.412 9.009 1.00 . B B . 5 SER H 1 1
13 31845 2 1 5 SER HA H 8.316 -14.109 10.708 1.00 . B B . 5 SER HA 1 1
13 31846 2 1 5 SER HB2 H 8.167 -14.229 7.687 1.00 . B B . 5 SER HB2 1 1
13 31847 2 1 5 SER HB3 H 8.790 -12.900 8.666 1.00 . B B . 5 SER HB3 1 1
13 31848 2 1 5 SER HG H 10.318 -14.568 9.501 1.00 . B B . 5 SER HG 1 1
13 31849 2 1 5 SER N N 7.871 -15.919 9.835 1.00 . B B . 5 SER N 1 1
13 31850 2 1 5 SER O O 5.859 -13.793 8.639 1.00 . B B . 5 SER O 1 1
13 31851 2 1 5 SER OG O 9.963 -14.570 8.597 1.00 . B B . 5 SER OG 1 1
13 31852 2 1 6 LYS C C 4.352 -12.329 12.252 1.00 . B B . 6 LYS C 1 1
13 31853 2 1 6 LYS CA C 4.506 -13.137 10.965 1.00 . B B . 6 LYS CA 1 1
13 31854 2 1 6 LYS CB C 3.470 -14.254 10.886 1.00 . B B . 6 LYS CB 1 1
13 31855 2 1 6 LYS CD C 1.963 -13.185 9.180 1.00 . B B . 6 LYS CD 1 1
13 31856 2 1 6 LYS CE C 0.531 -12.829 8.819 1.00 . B B . 6 LYS CE 1 1
13 31857 2 1 6 LYS CG C 2.058 -13.778 10.579 1.00 . B B . 6 LYS CG 1 1
13 31858 2 1 6 LYS H H 6.333 -13.896 11.713 1.00 . B B . 6 LYS H 1 1
13 31859 2 1 6 LYS HA H 4.373 -12.473 10.123 1.00 . B B . 6 LYS HA 1 1
13 31860 2 1 6 LYS HB2 H 3.771 -14.932 10.105 1.00 . B B . 6 LYS HB2 1 1
13 31861 2 1 6 LYS HB3 H 3.457 -14.780 11.826 1.00 . B B . 6 LYS HB3 1 1
13 31862 2 1 6 LYS HD2 H 2.566 -12.291 9.139 1.00 . B B . 6 LYS HD2 1 1
13 31863 2 1 6 LYS HD3 H 2.337 -13.907 8.468 1.00 . B B . 6 LYS HD3 1 1
13 31864 2 1 6 LYS HE2 H -0.088 -13.705 8.946 1.00 . B B . 6 LYS HE2 1 1
13 31865 2 1 6 LYS HE3 H 0.189 -12.050 9.484 1.00 . B B . 6 LYS HE3 1 1
13 31866 2 1 6 LYS HG2 H 1.381 -14.617 10.649 1.00 . B B . 6 LYS HG2 1 1
13 31867 2 1 6 LYS HG3 H 1.777 -13.025 11.300 1.00 . B B . 6 LYS HG3 1 1
13 31868 2 1 6 LYS HZ1 H 0.844 -13.047 6.762 1.00 . B B . 6 LYS HZ1 1 1
13 31869 2 1 6 LYS HZ2 H 0.889 -11.436 7.300 1.00 . B B . 6 LYS HZ2 1 1
13 31870 2 1 6 LYS HZ3 H -0.596 -12.241 7.160 1.00 . B B . 6 LYS HZ3 1 1
13 31871 2 1 6 LYS N N 5.847 -13.691 10.884 1.00 . B B . 6 LYS N 1 1
13 31872 2 1 6 LYS NZ N 0.411 -12.353 7.414 1.00 . B B . 6 LYS NZ 1 1
13 31873 2 1 6 LYS O O 3.278 -11.801 12.543 1.00 . B B . 6 LYS O 1 1
13 31874 2 1 7 TYR C C 4.505 -11.621 15.195 1.00 . B B . 7 TYR C 1 1
13 31875 2 1 7 TYR CA C 5.571 -11.315 14.144 1.00 . B B . 7 TYR CA 1 1
13 31876 2 1 7 TYR CB C 5.457 -9.850 13.676 1.00 . B B . 7 TYR CB 1 1
13 31877 2 1 7 TYR CD1 C 5.444 -9.801 11.158 1.00 . B B . 7 TYR CD1 1 1
13 31878 2 1 7 TYR CD2 C 7.460 -9.189 12.267 1.00 . B B . 7 TYR CD2 1 1
13 31879 2 1 7 TYR CE1 C 6.039 -9.614 9.937 1.00 . B B . 7 TYR CE1 1 1
13 31880 2 1 7 TYR CE2 C 8.071 -8.995 11.039 1.00 . B B . 7 TYR CE2 1 1
13 31881 2 1 7 TYR CG C 6.135 -9.595 12.344 1.00 . B B . 7 TYR CG 1 1
13 31882 2 1 7 TYR CZ C 7.355 -9.215 9.878 1.00 . B B . 7 TYR CZ 1 1
13 31883 2 1 7 TYR H H 6.251 -12.746 12.746 1.00 . B B . 7 TYR H 1 1
13 31884 2 1 7 TYR HA H 6.544 -11.462 14.587 1.00 . B B . 7 TYR HA 1 1
13 31885 2 1 7 TYR HB2 H 4.413 -9.592 13.572 1.00 . B B . 7 TYR HB2 1 1
13 31886 2 1 7 TYR HB3 H 5.913 -9.205 14.412 1.00 . B B . 7 TYR HB3 1 1
13 31887 2 1 7 TYR HD1 H 4.412 -10.114 11.207 1.00 . B B . 7 TYR HD1 1 1
13 31888 2 1 7 TYR HD2 H 8.013 -9.022 13.180 1.00 . B B . 7 TYR HD2 1 1
13 31889 2 1 7 TYR HE1 H 5.476 -9.800 9.035 1.00 . B B . 7 TYR HE1 1 1
13 31890 2 1 7 TYR HE2 H 9.102 -8.680 10.994 1.00 . B B . 7 TYR HE2 1 1
13 31891 2 1 7 TYR HH H 8.806 -9.466 8.645 1.00 . B B . 7 TYR HH 1 1
13 31892 2 1 7 TYR N N 5.465 -12.213 12.990 1.00 . B B . 7 TYR N 1 1
13 31893 2 1 7 TYR O O 3.872 -12.678 15.175 1.00 . B B . 7 TYR O 1 1
13 31894 2 1 7 TYR OH O 7.951 -9.027 8.656 1.00 . B B . 7 TYR OH 1 1
13 31895 2 1 8 SER C C 2.041 -10.068 16.584 1.00 . B B . 8 SER C 1 1
13 31896 2 1 8 SER CA C 3.268 -10.805 17.105 1.00 . B B . 8 SER CA 1 1
13 31897 2 1 8 SER CB C 3.730 -10.239 18.451 1.00 . B B . 8 SER CB 1 1
13 31898 2 1 8 SER H H 4.937 -9.934 16.166 1.00 . B B . 8 SER H 1 1
13 31899 2 1 8 SER HA H 3.025 -11.850 17.223 1.00 . B B . 8 SER HA 1 1
13 31900 2 1 8 SER HB2 H 2.866 -9.955 19.034 1.00 . B B . 8 SER HB2 1 1
13 31901 2 1 8 SER HB3 H 4.289 -10.996 18.983 1.00 . B B . 8 SER HB3 1 1
13 31902 2 1 8 SER HG H 5.449 -9.302 18.595 1.00 . B B . 8 SER HG 1 1
13 31903 2 1 8 SER N N 4.336 -10.704 16.133 1.00 . B B . 8 SER N 1 1
13 31904 2 1 8 SER O O 2.146 -8.938 16.098 1.00 . B B . 8 SER O 1 1
13 31905 2 1 8 SER OG O 4.556 -9.098 18.273 1.00 . B B . 8 SER OG 1 1
13 31906 2 1 9 ASN C C -0.667 -8.808 16.713 1.00 . B B . 9 ASN C 1 1
13 31907 2 1 9 ASN CA C -0.351 -10.167 16.113 1.00 . B B . 9 ASN CA 1 1
13 31908 2 1 9 ASN CB C -1.525 -11.121 16.354 1.00 . B B . 9 ASN CB 1 1
13 31909 2 1 9 ASN CG C -1.341 -12.478 15.696 1.00 . B B . 9 ASN CG 1 1
13 31910 2 1 9 ASN H H 0.855 -11.588 17.130 1.00 . B B . 9 ASN H 1 1
13 31911 2 1 9 ASN HA H -0.208 -10.051 15.048 1.00 . B B . 9 ASN HA 1 1
13 31912 2 1 9 ASN HB2 H -1.639 -11.274 17.416 1.00 . B B . 9 ASN HB2 1 1
13 31913 2 1 9 ASN HB3 H -2.428 -10.673 15.963 1.00 . B B . 9 ASN HB3 1 1
13 31914 2 1 9 ASN HD21 H -0.313 -11.668 14.200 1.00 . B B . 9 ASN HD21 1 1
13 31915 2 1 9 ASN HD22 H -0.529 -13.379 14.125 1.00 . B B . 9 ASN HD22 1 1
13 31916 2 1 9 ASN N N 0.884 -10.715 16.673 1.00 . B B . 9 ASN N 1 1
13 31917 2 1 9 ASN ND2 N -0.660 -12.510 14.559 1.00 . B B . 9 ASN ND2 1 1
13 31918 2 1 9 ASN O O -1.161 -7.915 16.025 1.00 . B B . 9 ASN O 1 1
13 31919 2 1 9 ASN OD1 O -1.807 -13.493 16.210 1.00 . B B . 9 ASN OD1 1 1
13 31920 2 1 10 THR C C 0.196 -6.259 18.106 1.00 . B B . 10 THR C 1 1
13 31921 2 1 10 THR CA C -0.618 -7.411 18.702 1.00 . B B . 10 THR CA 1 1
13 31922 2 1 10 THR CB C -0.280 -7.564 20.197 1.00 . B B . 10 THR CB 1 1
13 31923 2 1 10 THR CG2 C -0.793 -6.378 21.001 1.00 . B B . 10 THR CG2 1 1
13 31924 2 1 10 THR H H 0.038 -9.403 18.482 1.00 . B B . 10 THR H 1 1
13 31925 2 1 10 THR HA H -1.670 -7.183 18.612 1.00 . B B . 10 THR HA 1 1
13 31926 2 1 10 THR HB H 0.794 -7.619 20.306 1.00 . B B . 10 THR HB 1 1
13 31927 2 1 10 THR HG1 H -1.812 -8.789 20.472 1.00 . B B . 10 THR HG1 1 1
13 31928 2 1 10 THR HG21 H -1.865 -6.304 20.889 1.00 . B B . 10 THR HG21 1 1
13 31929 2 1 10 THR HG22 H -0.330 -5.471 20.640 1.00 . B B . 10 THR HG22 1 1
13 31930 2 1 10 THR HG23 H -0.548 -6.516 22.044 1.00 . B B . 10 THR HG23 1 1
13 31931 2 1 10 THR N N -0.364 -8.654 17.994 1.00 . B B . 10 THR N 1 1
13 31932 2 1 10 THR O O -0.279 -5.124 18.029 1.00 . B B . 10 THR O 1 1
13 31933 2 1 10 THR OG1 O -0.866 -8.772 20.701 1.00 . B B . 10 THR OG1 1 1
13 31934 2 1 11 GLN C C 1.855 -5.115 15.732 1.00 . B B . 11 GLN C 1 1
13 31935 2 1 11 GLN CA C 2.294 -5.532 17.129 1.00 . B B . 11 GLN CA 1 1
13 31936 2 1 11 GLN CB C 3.741 -6.029 17.106 1.00 . B B . 11 GLN CB 1 1
13 31937 2 1 11 GLN CD C 4.568 -3.776 17.901 1.00 . B B . 11 GLN CD 1 1
13 31938 2 1 11 GLN CG C 4.761 -4.917 16.915 1.00 . B B . 11 GLN CG 1 1
13 31939 2 1 11 GLN H H 1.708 -7.493 17.666 1.00 . B B . 11 GLN H 1 1
13 31940 2 1 11 GLN HA H 2.228 -4.676 17.783 1.00 . B B . 11 GLN HA 1 1
13 31941 2 1 11 GLN HB2 H 3.953 -6.526 18.040 1.00 . B B . 11 GLN HB2 1 1
13 31942 2 1 11 GLN HB3 H 3.857 -6.737 16.297 1.00 . B B . 11 GLN HB3 1 1
13 31943 2 1 11 GLN HE21 H 5.632 -4.741 19.271 1.00 . B B . 11 GLN HE21 1 1
13 31944 2 1 11 GLN HE22 H 5.025 -3.188 19.743 1.00 . B B . 11 GLN HE22 1 1
13 31945 2 1 11 GLN HG2 H 5.752 -5.326 17.051 1.00 . B B . 11 GLN HG2 1 1
13 31946 2 1 11 GLN HG3 H 4.667 -4.527 15.912 1.00 . B B . 11 GLN HG3 1 1
13 31947 2 1 11 GLN N N 1.408 -6.560 17.655 1.00 . B B . 11 GLN N 1 1
13 31948 2 1 11 GLN NE2 N 5.132 -3.917 19.090 1.00 . B B . 11 GLN NE2 1 1
13 31949 2 1 11 GLN O O 1.707 -3.925 15.453 1.00 . B B . 11 GLN O 1 1
13 31950 2 1 11 GLN OE1 O 3.887 -2.793 17.608 1.00 . B B . 11 GLN OE1 1 1
13 31951 2 1 12 VAL C C -0.135 -5.039 13.534 1.00 . B B . 12 VAL C 1 1
13 31952 2 1 12 VAL CA C 1.168 -5.833 13.506 1.00 . B B . 12 VAL CA 1 1
13 31953 2 1 12 VAL CB C 0.953 -7.142 12.714 1.00 . B B . 12 VAL CB 1 1
13 31954 2 1 12 VAL CG1 C 0.582 -6.846 11.268 1.00 . B B . 12 VAL CG1 1 1
13 31955 2 1 12 VAL CG2 C 2.194 -8.021 12.780 1.00 . B B . 12 VAL CG2 1 1
13 31956 2 1 12 VAL H H 1.759 -7.028 15.154 1.00 . B B . 12 VAL H 1 1
13 31957 2 1 12 VAL HA H 1.928 -5.249 13.006 1.00 . B B . 12 VAL HA 1 1
13 31958 2 1 12 VAL HB H 0.134 -7.681 13.167 1.00 . B B . 12 VAL HB 1 1
13 31959 2 1 12 VAL HG11 H 1.375 -6.281 10.800 1.00 . B B . 12 VAL HG11 1 1
13 31960 2 1 12 VAL HG12 H -0.333 -6.272 11.242 1.00 . B B . 12 VAL HG12 1 1
13 31961 2 1 12 VAL HG13 H 0.439 -7.775 10.735 1.00 . B B . 12 VAL HG13 1 1
13 31962 2 1 12 VAL HG21 H 2.019 -8.932 12.228 1.00 . B B . 12 VAL HG21 1 1
13 31963 2 1 12 VAL HG22 H 2.412 -8.260 13.810 1.00 . B B . 12 VAL HG22 1 1
13 31964 2 1 12 VAL HG23 H 3.033 -7.494 12.347 1.00 . B B . 12 VAL HG23 1 1
13 31965 2 1 12 VAL N N 1.622 -6.099 14.868 1.00 . B B . 12 VAL N 1 1
13 31966 2 1 12 VAL O O -0.323 -4.099 12.760 1.00 . B B . 12 VAL O 1 1
13 31967 2 1 13 GLU C C -2.055 -3.266 15.013 1.00 . B B . 13 GLU C 1 1
13 31968 2 1 13 GLU CA C -2.285 -4.730 14.647 1.00 . B B . 13 GLU CA 1 1
13 31969 2 1 13 GLU CB C -3.082 -5.405 15.763 1.00 . B B . 13 GLU CB 1 1
13 31970 2 1 13 GLU CD C -4.909 -4.950 17.433 1.00 . B B . 13 GLU CD 1 1
13 31971 2 1 13 GLU CG C -4.441 -4.776 16.006 1.00 . B B . 13 GLU CG 1 1
13 31972 2 1 13 GLU H H -0.807 -6.194 15.021 1.00 . B B . 13 GLU H 1 1
13 31973 2 1 13 GLU HA H -2.845 -4.783 13.727 1.00 . B B . 13 GLU HA 1 1
13 31974 2 1 13 GLU HB2 H -3.230 -6.444 15.506 1.00 . B B . 13 GLU HB2 1 1
13 31975 2 1 13 GLU HB3 H -2.514 -5.348 16.680 1.00 . B B . 13 GLU HB3 1 1
13 31976 2 1 13 GLU HG2 H -4.379 -3.719 15.789 1.00 . B B . 13 GLU HG2 1 1
13 31977 2 1 13 GLU HG3 H -5.161 -5.236 15.346 1.00 . B B . 13 GLU HG3 1 1
13 31978 2 1 13 GLU N N -1.017 -5.419 14.454 1.00 . B B . 13 GLU N 1 1
13 31979 2 1 13 GLU O O -2.669 -2.370 14.438 1.00 . B B . 13 GLU O 1 1
13 31980 2 1 13 GLU OE1 O -5.347 -6.061 17.795 1.00 . B B . 13 GLU OE1 1 1
13 31981 2 1 13 GLU OE2 O -4.834 -3.971 18.204 1.00 . B B . 13 GLU OE2 1 1
13 31982 2 1 14 SER C C -0.388 -0.761 15.395 1.00 . B B . 14 SER C 1 1
13 31983 2 1 14 SER CA C -0.900 -1.699 16.484 1.00 . B B . 14 SER CA 1 1
13 31984 2 1 14 SER CB C 0.091 -1.765 17.644 1.00 . B B . 14 SER CB 1 1
13 31985 2 1 14 SER H H -0.639 -3.792 16.322 1.00 . B B . 14 SER H 1 1
13 31986 2 1 14 SER HA H -1.838 -1.312 16.854 1.00 . B B . 14 SER HA 1 1
13 31987 2 1 14 SER HB2 H 1.023 -2.186 17.297 1.00 . B B . 14 SER HB2 1 1
13 31988 2 1 14 SER HB3 H 0.265 -0.769 18.025 1.00 . B B . 14 SER HB3 1 1
13 31989 2 1 14 SER HG H -0.363 -3.509 18.434 1.00 . B B . 14 SER HG 1 1
13 31990 2 1 14 SER N N -1.153 -3.038 15.964 1.00 . B B . 14 SER N 1 1
13 31991 2 1 14 SER O O -0.744 0.418 15.371 1.00 . B B . 14 SER O 1 1
13 31992 2 1 14 SER OG O -0.416 -2.575 18.694 1.00 . B B . 14 SER OG 1 1
13 31993 2 1 15 LEU C C -0.246 -0.053 12.499 1.00 . B B . 15 LEU C 1 1
13 31994 2 1 15 LEU CA C 0.919 -0.489 13.371 1.00 . B B . 15 LEU CA 1 1
13 31995 2 1 15 LEU CB C 1.937 -1.261 12.525 1.00 . B B . 15 LEU CB 1 1
13 31996 2 1 15 LEU CD1 C 3.673 -1.749 14.282 1.00 . B B . 15 LEU CD1 1 1
13 31997 2 1 15 LEU CD2 C 4.315 -1.662 11.868 1.00 . B B . 15 LEU CD2 1 1
13 31998 2 1 15 LEU CG C 3.400 -1.093 12.938 1.00 . B B . 15 LEU CG 1 1
13 31999 2 1 15 LEU H H 0.727 -2.219 14.584 1.00 . B B . 15 LEU H 1 1
13 32000 2 1 15 LEU HA H 1.397 0.392 13.774 1.00 . B B . 15 LEU HA 1 1
13 32001 2 1 15 LEU HB2 H 1.691 -2.312 12.577 1.00 . B B . 15 LEU HB2 1 1
13 32002 2 1 15 LEU HB3 H 1.838 -0.937 11.501 1.00 . B B . 15 LEU HB3 1 1
13 32003 2 1 15 LEU HD11 H 3.049 -1.294 15.036 1.00 . B B . 15 LEU HD11 1 1
13 32004 2 1 15 LEU HD12 H 4.711 -1.615 14.544 1.00 . B B . 15 LEU HD12 1 1
13 32005 2 1 15 LEU HD13 H 3.452 -2.804 14.218 1.00 . B B . 15 LEU HD13 1 1
13 32006 2 1 15 LEU HD21 H 4.146 -1.142 10.936 1.00 . B B . 15 LEU HD21 1 1
13 32007 2 1 15 LEU HD22 H 4.106 -2.714 11.737 1.00 . B B . 15 LEU HD22 1 1
13 32008 2 1 15 LEU HD23 H 5.344 -1.534 12.169 1.00 . B B . 15 LEU HD23 1 1
13 32009 2 1 15 LEU HG H 3.619 -0.039 13.035 1.00 . B B . 15 LEU HG 1 1
13 32010 2 1 15 LEU N N 0.439 -1.283 14.493 1.00 . B B . 15 LEU N 1 1
13 32011 2 1 15 LEU O O -0.509 1.141 12.363 1.00 . B B . 15 LEU O 1 1
13 32012 2 1 16 ILE C C -3.093 0.172 11.725 1.00 . B B . 16 ILE C 1 1
13 32013 2 1 16 ILE CA C -2.087 -0.760 11.054 1.00 . B B . 16 ILE CA 1 1
13 32014 2 1 16 ILE CB C -2.800 -2.069 10.642 1.00 . B B . 16 ILE CB 1 1
13 32015 2 1 16 ILE CD1 C -2.382 -4.405 9.707 1.00 . B B . 16 ILE CD1 1 1
13 32016 2 1 16 ILE CG1 C -1.799 -3.041 10.012 1.00 . B B . 16 ILE CG1 1 1
13 32017 2 1 16 ILE CG2 C -3.942 -1.779 9.674 1.00 . B B . 16 ILE CG2 1 1
13 32018 2 1 16 ILE H H -0.721 -1.963 12.139 1.00 . B B . 16 ILE H 1 1
13 32019 2 1 16 ILE HA H -1.706 -0.284 10.162 1.00 . B B . 16 ILE HA 1 1
13 32020 2 1 16 ILE HB H -3.219 -2.519 11.530 1.00 . B B . 16 ILE HB 1 1
13 32021 2 1 16 ILE HD11 H -3.211 -4.298 9.024 1.00 . B B . 16 ILE HD11 1 1
13 32022 2 1 16 ILE HD12 H -2.727 -4.861 10.623 1.00 . B B . 16 ILE HD12 1 1
13 32023 2 1 16 ILE HD13 H -1.624 -5.029 9.258 1.00 . B B . 16 ILE HD13 1 1
13 32024 2 1 16 ILE HG12 H -1.437 -2.623 9.084 1.00 . B B . 16 ILE HG12 1 1
13 32025 2 1 16 ILE HG13 H -0.969 -3.179 10.688 1.00 . B B . 16 ILE HG13 1 1
13 32026 2 1 16 ILE HG21 H -4.443 -2.702 9.421 1.00 . B B . 16 ILE HG21 1 1
13 32027 2 1 16 ILE HG22 H -3.548 -1.325 8.777 1.00 . B B . 16 ILE HG22 1 1
13 32028 2 1 16 ILE HG23 H -4.646 -1.104 10.138 1.00 . B B . 16 ILE HG23 1 1
13 32029 2 1 16 ILE N N -0.959 -1.030 11.942 1.00 . B B . 16 ILE N 1 1
13 32030 2 1 16 ILE O O -3.627 1.084 11.091 1.00 . B B . 16 ILE O 1 1
13 32031 2 1 17 ALA C C -3.893 2.235 13.733 1.00 . B B . 17 ALA C 1 1
13 32032 2 1 17 ALA CA C -4.246 0.752 13.791 1.00 . B B . 17 ALA CA 1 1
13 32033 2 1 17 ALA CB C -4.281 0.278 15.236 1.00 . B B . 17 ALA CB 1 1
13 32034 2 1 17 ALA H H -2.845 -0.793 13.457 1.00 . B B . 17 ALA H 1 1
13 32035 2 1 17 ALA HA H -5.232 0.615 13.372 1.00 . B B . 17 ALA HA 1 1
13 32036 2 1 17 ALA HB1 H -4.527 -0.775 15.262 1.00 . B B . 17 ALA HB1 1 1
13 32037 2 1 17 ALA HB2 H -5.028 0.836 15.780 1.00 . B B . 17 ALA HB2 1 1
13 32038 2 1 17 ALA HB3 H -3.313 0.432 15.690 1.00 . B B . 17 ALA HB3 1 1
13 32039 2 1 17 ALA N N -3.317 -0.053 13.014 1.00 . B B . 17 ALA N 1 1
13 32040 2 1 17 ALA O O -4.683 3.041 13.247 1.00 . B B . 17 ALA O 1 1
13 32041 2 1 18 GLU C C -2.170 4.645 12.927 1.00 . B B . 18 GLU C 1 1
13 32042 2 1 18 GLU CA C -2.322 4.000 14.300 1.00 . B B . 18 GLU CA 1 1
13 32043 2 1 18 GLU CB C -1.037 4.174 15.109 1.00 . B B . 18 GLU CB 1 1
13 32044 2 1 18 GLU CD C -0.015 4.341 17.407 1.00 . B B . 18 GLU CD 1 1
13 32045 2 1 18 GLU CG C -1.201 3.875 16.589 1.00 . B B . 18 GLU CG 1 1
13 32046 2 1 18 GLU H H -2.048 1.898 14.449 1.00 . B B . 18 GLU H 1 1
13 32047 2 1 18 GLU HA H -3.123 4.504 14.820 1.00 . B B . 18 GLU HA 1 1
13 32048 2 1 18 GLU HB2 H -0.283 3.510 14.712 1.00 . B B . 18 GLU HB2 1 1
13 32049 2 1 18 GLU HB3 H -0.695 5.193 15.006 1.00 . B B . 18 GLU HB3 1 1
13 32050 2 1 18 GLU HG2 H -2.087 4.376 16.949 1.00 . B B . 18 GLU HG2 1 1
13 32051 2 1 18 GLU HG3 H -1.313 2.808 16.718 1.00 . B B . 18 GLU HG3 1 1
13 32052 2 1 18 GLU N N -2.696 2.592 14.193 1.00 . B B . 18 GLU N 1 1
13 32053 2 1 18 GLU O O -2.484 5.823 12.755 1.00 . B B . 18 GLU O 1 1
13 32054 2 1 18 GLU OE1 O 0.962 3.576 17.535 1.00 . B B . 18 GLU OE1 1 1
13 32055 2 1 18 GLU OE2 O -0.055 5.480 17.926 1.00 . B B . 18 GLU OE2 1 1
13 32056 2 1 19 ILE C C -2.916 4.797 10.036 1.00 . B B . 19 ILE C 1 1
13 32057 2 1 19 ILE CA C -1.554 4.380 10.592 1.00 . B B . 19 ILE CA 1 1
13 32058 2 1 19 ILE CB C -0.910 3.329 9.658 1.00 . B B . 19 ILE CB 1 1
13 32059 2 1 19 ILE CD1 C 1.045 1.708 9.478 1.00 . B B . 19 ILE CD1 1 1
13 32060 2 1 19 ILE CG1 C 0.448 2.891 10.208 1.00 . B B . 19 ILE CG1 1 1
13 32061 2 1 19 ILE CG2 C -0.735 3.897 8.259 1.00 . B B . 19 ILE CG2 1 1
13 32062 2 1 19 ILE H H -1.452 2.944 12.151 1.00 . B B . 19 ILE H 1 1
13 32063 2 1 19 ILE HA H -0.911 5.247 10.626 1.00 . B B . 19 ILE HA 1 1
13 32064 2 1 19 ILE HB H -1.564 2.474 9.599 1.00 . B B . 19 ILE HB 1 1
13 32065 2 1 19 ILE HD11 H 1.162 1.950 8.433 1.00 . B B . 19 ILE HD11 1 1
13 32066 2 1 19 ILE HD12 H 0.391 0.855 9.580 1.00 . B B . 19 ILE HD12 1 1
13 32067 2 1 19 ILE HD13 H 2.011 1.475 9.903 1.00 . B B . 19 ILE HD13 1 1
13 32068 2 1 19 ILE HG12 H 1.143 3.713 10.129 1.00 . B B . 19 ILE HG12 1 1
13 32069 2 1 19 ILE HG13 H 0.336 2.619 11.247 1.00 . B B . 19 ILE HG13 1 1
13 32070 2 1 19 ILE HG21 H -1.680 4.272 7.899 1.00 . B B . 19 ILE HG21 1 1
13 32071 2 1 19 ILE HG22 H -0.378 3.120 7.599 1.00 . B B . 19 ILE HG22 1 1
13 32072 2 1 19 ILE HG23 H -0.011 4.702 8.289 1.00 . B B . 19 ILE HG23 1 1
13 32073 2 1 19 ILE N N -1.703 3.875 11.952 1.00 . B B . 19 ILE N 1 1
13 32074 2 1 19 ILE O O -3.065 5.878 9.457 1.00 . B B . 19 ILE O 1 1
13 32075 2 1 20 LEU C C -5.879 5.355 10.659 1.00 . B B . 20 LEU C 1 1
13 32076 2 1 20 LEU CA C -5.272 4.245 9.807 1.00 . B B . 20 LEU CA 1 1
13 32077 2 1 20 LEU CB C -6.151 2.995 9.862 1.00 . B B . 20 LEU CB 1 1
13 32078 2 1 20 LEU CD1 C -6.697 0.694 9.030 1.00 . B B . 20 LEU CD1 1 1
13 32079 2 1 20 LEU CD2 C -5.663 2.360 7.483 1.00 . B B . 20 LEU CD2 1 1
13 32080 2 1 20 LEU CG C -5.733 1.863 8.919 1.00 . B B . 20 LEU CG 1 1
13 32081 2 1 20 LEU H H -3.735 3.094 10.702 1.00 . B B . 20 LEU H 1 1
13 32082 2 1 20 LEU HA H -5.216 4.588 8.784 1.00 . B B . 20 LEU HA 1 1
13 32083 2 1 20 LEU HB2 H -6.138 2.615 10.874 1.00 . B B . 20 LEU HB2 1 1
13 32084 2 1 20 LEU HB3 H -7.163 3.281 9.616 1.00 . B B . 20 LEU HB3 1 1
13 32085 2 1 20 LEU HD11 H -7.691 1.021 8.763 1.00 . B B . 20 LEU HD11 1 1
13 32086 2 1 20 LEU HD12 H -6.700 0.327 10.047 1.00 . B B . 20 LEU HD12 1 1
13 32087 2 1 20 LEU HD13 H -6.385 -0.096 8.363 1.00 . B B . 20 LEU HD13 1 1
13 32088 2 1 20 LEU HD21 H -5.349 1.553 6.837 1.00 . B B . 20 LEU HD21 1 1
13 32089 2 1 20 LEU HD22 H -4.952 3.171 7.417 1.00 . B B . 20 LEU HD22 1 1
13 32090 2 1 20 LEU HD23 H -6.637 2.710 7.176 1.00 . B B . 20 LEU HD23 1 1
13 32091 2 1 20 LEU HG H -4.751 1.513 9.202 1.00 . B B . 20 LEU HG 1 1
13 32092 2 1 20 LEU N N -3.915 3.946 10.245 1.00 . B B . 20 LEU N 1 1
13 32093 2 1 20 LEU O O -6.625 6.189 10.152 1.00 . B B . 20 LEU O 1 1
13 32094 2 1 21 VAL C C -5.593 7.787 12.339 1.00 . B B . 21 VAL C 1 1
13 32095 2 1 21 VAL CA C -6.003 6.415 12.857 1.00 . B B . 21 VAL CA 1 1
13 32096 2 1 21 VAL CB C -5.452 6.222 14.295 1.00 . B B . 21 VAL CB 1 1
13 32097 2 1 21 VAL CG1 C -5.621 7.489 15.125 1.00 . B B . 21 VAL CG1 1 1
13 32098 2 1 21 VAL CG2 C -6.147 5.056 14.981 1.00 . B B . 21 VAL CG2 1 1
13 32099 2 1 21 VAL H H -4.988 4.634 12.305 1.00 . B B . 21 VAL H 1 1
13 32100 2 1 21 VAL HA H -7.083 6.369 12.901 1.00 . B B . 21 VAL HA 1 1
13 32101 2 1 21 VAL HB H -4.398 5.997 14.228 1.00 . B B . 21 VAL HB 1 1
13 32102 2 1 21 VAL HG11 H -6.670 7.733 15.203 1.00 . B B . 21 VAL HG11 1 1
13 32103 2 1 21 VAL HG12 H -5.097 8.307 14.648 1.00 . B B . 21 VAL HG12 1 1
13 32104 2 1 21 VAL HG13 H -5.214 7.330 16.111 1.00 . B B . 21 VAL HG13 1 1
13 32105 2 1 21 VAL HG21 H -5.748 4.936 15.978 1.00 . B B . 21 VAL HG21 1 1
13 32106 2 1 21 VAL HG22 H -5.978 4.151 14.415 1.00 . B B . 21 VAL HG22 1 1
13 32107 2 1 21 VAL HG23 H -7.207 5.251 15.040 1.00 . B B . 21 VAL HG23 1 1
13 32108 2 1 21 VAL N N -5.548 5.362 11.951 1.00 . B B . 21 VAL N 1 1
13 32109 2 1 21 VAL O O -6.410 8.696 12.272 1.00 . B B . 21 VAL O 1 1
13 32110 2 1 22 VAL C C -4.576 9.608 10.181 1.00 . B B . 22 VAL C 1 1
13 32111 2 1 22 VAL CA C -3.821 9.185 11.440 1.00 . B B . 22 VAL CA 1 1
13 32112 2 1 22 VAL CB C -2.306 9.097 11.155 1.00 . B B . 22 VAL CB 1 1
13 32113 2 1 22 VAL CG1 C -1.797 10.343 10.445 1.00 . B B . 22 VAL CG1 1 1
13 32114 2 1 22 VAL CG2 C -1.550 8.890 12.456 1.00 . B B . 22 VAL CG2 1 1
13 32115 2 1 22 VAL H H -3.722 7.152 12.029 1.00 . B B . 22 VAL H 1 1
13 32116 2 1 22 VAL HA H -3.975 9.936 12.202 1.00 . B B . 22 VAL HA 1 1
13 32117 2 1 22 VAL HB H -2.124 8.244 10.520 1.00 . B B . 22 VAL HB 1 1
13 32118 2 1 22 VAL HG11 H -0.734 10.250 10.272 1.00 . B B . 22 VAL HG11 1 1
13 32119 2 1 22 VAL HG12 H -1.988 11.210 11.059 1.00 . B B . 22 VAL HG12 1 1
13 32120 2 1 22 VAL HG13 H -2.306 10.451 9.499 1.00 . B B . 22 VAL HG13 1 1
13 32121 2 1 22 VAL HG21 H -0.492 8.835 12.253 1.00 . B B . 22 VAL HG21 1 1
13 32122 2 1 22 VAL HG22 H -1.876 7.970 12.919 1.00 . B B . 22 VAL HG22 1 1
13 32123 2 1 22 VAL HG23 H -1.746 9.716 13.123 1.00 . B B . 22 VAL HG23 1 1
13 32124 2 1 22 VAL N N -4.331 7.922 11.957 1.00 . B B . 22 VAL N 1 1
13 32125 2 1 22 VAL O O -5.010 10.755 10.063 1.00 . B B . 22 VAL O 1 1
13 32126 2 1 23 LEU C C -6.953 9.305 8.302 1.00 . B B . 23 LEU C 1 1
13 32127 2 1 23 LEU CA C -5.488 8.966 8.021 1.00 . B B . 23 LEU CA 1 1
13 32128 2 1 23 LEU CB C -5.419 7.776 7.068 1.00 . B B . 23 LEU CB 1 1
13 32129 2 1 23 LEU CD1 C -4.036 6.027 5.943 1.00 . B B . 23 LEU CD1 1 1
13 32130 2 1 23 LEU CD2 C -3.460 8.442 5.672 1.00 . B B . 23 LEU CD2 1 1
13 32131 2 1 23 LEU CG C -4.015 7.388 6.617 1.00 . B B . 23 LEU CG 1 1
13 32132 2 1 23 LEU H H -4.358 7.782 9.382 1.00 . B B . 23 LEU H 1 1
13 32133 2 1 23 LEU HA H -5.022 9.822 7.552 1.00 . B B . 23 LEU HA 1 1
13 32134 2 1 23 LEU HB2 H -5.868 6.925 7.555 1.00 . B B . 23 LEU HB2 1 1
13 32135 2 1 23 LEU HB3 H -6.001 8.011 6.190 1.00 . B B . 23 LEU HB3 1 1
13 32136 2 1 23 LEU HD11 H -4.387 5.285 6.644 1.00 . B B . 23 LEU HD11 1 1
13 32137 2 1 23 LEU HD12 H -3.039 5.772 5.617 1.00 . B B . 23 LEU HD12 1 1
13 32138 2 1 23 LEU HD13 H -4.697 6.058 5.090 1.00 . B B . 23 LEU HD13 1 1
13 32139 2 1 23 LEU HD21 H -2.471 8.152 5.350 1.00 . B B . 23 LEU HD21 1 1
13 32140 2 1 23 LEU HD22 H -3.407 9.392 6.184 1.00 . B B . 23 LEU HD22 1 1
13 32141 2 1 23 LEU HD23 H -4.107 8.532 4.812 1.00 . B B . 23 LEU HD23 1 1
13 32142 2 1 23 LEU HG H -3.366 7.329 7.477 1.00 . B B . 23 LEU HG 1 1
13 32143 2 1 23 LEU N N -4.751 8.679 9.250 1.00 . B B . 23 LEU N 1 1
13 32144 2 1 23 LEU O O -7.498 10.248 7.724 1.00 . B B . 23 LEU O 1 1
13 32145 2 1 24 GLU C C -9.165 10.044 10.293 1.00 . B B . 24 GLU C 1 1
13 32146 2 1 24 GLU CA C -8.995 8.746 9.509 1.00 . B B . 24 GLU CA 1 1
13 32147 2 1 24 GLU CB C -9.543 7.562 10.310 1.00 . B B . 24 GLU CB 1 1
13 32148 2 1 24 GLU CD C -11.572 6.449 11.323 1.00 . B B . 24 GLU CD 1 1
13 32149 2 1 24 GLU CG C -11.058 7.558 10.430 1.00 . B B . 24 GLU CG 1 1
13 32150 2 1 24 GLU H H -7.099 7.798 9.617 1.00 . B B . 24 GLU H 1 1
13 32151 2 1 24 GLU HA H -9.542 8.828 8.581 1.00 . B B . 24 GLU HA 1 1
13 32152 2 1 24 GLU HB2 H -9.239 6.644 9.827 1.00 . B B . 24 GLU HB2 1 1
13 32153 2 1 24 GLU HB3 H -9.123 7.590 11.304 1.00 . B B . 24 GLU HB3 1 1
13 32154 2 1 24 GLU HG2 H -11.375 8.505 10.840 1.00 . B B . 24 GLU HG2 1 1
13 32155 2 1 24 GLU HG3 H -11.483 7.433 9.445 1.00 . B B . 24 GLU HG3 1 1
13 32156 2 1 24 GLU N N -7.588 8.535 9.179 1.00 . B B . 24 GLU N 1 1
13 32157 2 1 24 GLU O O -10.180 10.728 10.176 1.00 . B B . 24 GLU O 1 1
13 32158 2 1 24 GLU OE1 O -11.702 6.681 12.543 1.00 . B B . 24 GLU OE1 1 1
13 32159 2 1 24 GLU OE2 O -11.864 5.350 10.812 1.00 . B B . 24 GLU OE2 1 1
13 32160 2 1 25 LYS C C -8.123 12.801 10.825 1.00 . B B . 25 LYS C 1 1
13 32161 2 1 25 LYS CA C -8.101 11.638 11.809 1.00 . B B . 25 LYS CA 1 1
13 32162 2 1 25 LYS CB C -6.832 11.683 12.668 1.00 . B B . 25 LYS CB 1 1
13 32163 2 1 25 LYS CD C -5.361 12.896 14.283 1.00 . B B . 25 LYS CD 1 1
13 32164 2 1 25 LYS CE C -5.155 14.137 15.134 1.00 . B B . 25 LYS CE 1 1
13 32165 2 1 25 LYS CG C -6.673 12.935 13.515 1.00 . B B . 25 LYS CG 1 1
13 32166 2 1 25 LYS H H -7.412 9.735 11.198 1.00 . B B . 25 LYS H 1 1
13 32167 2 1 25 LYS HA H -8.970 11.697 12.449 1.00 . B B . 25 LYS HA 1 1
13 32168 2 1 25 LYS HB2 H -6.836 10.832 13.330 1.00 . B B . 25 LYS HB2 1 1
13 32169 2 1 25 LYS HB3 H -5.975 11.610 12.014 1.00 . B B . 25 LYS HB3 1 1
13 32170 2 1 25 LYS HD2 H -5.361 12.030 14.927 1.00 . B B . 25 LYS HD2 1 1
13 32171 2 1 25 LYS HD3 H -4.547 12.816 13.576 1.00 . B B . 25 LYS HD3 1 1
13 32172 2 1 25 LYS HE2 H -4.172 14.090 15.577 1.00 . B B . 25 LYS HE2 1 1
13 32173 2 1 25 LYS HE3 H -5.222 15.007 14.498 1.00 . B B . 25 LYS HE3 1 1
13 32174 2 1 25 LYS HG2 H -6.682 13.803 12.871 1.00 . B B . 25 LYS HG2 1 1
13 32175 2 1 25 LYS HG3 H -7.492 12.993 14.217 1.00 . B B . 25 LYS HG3 1 1
13 32176 2 1 25 LYS HZ1 H -7.124 14.352 15.815 1.00 . B B . 25 LYS HZ1 1 1
13 32177 2 1 25 LYS HZ2 H -5.964 15.084 16.811 1.00 . B B . 25 LYS HZ2 1 1
13 32178 2 1 25 LYS HZ3 H -6.143 13.399 16.823 1.00 . B B . 25 LYS HZ3 1 1
13 32179 2 1 25 LYS N N -8.151 10.375 11.083 1.00 . B B . 25 LYS N 1 1
13 32180 2 1 25 LYS NZ N -6.165 14.251 16.220 1.00 . B B . 25 LYS NZ 1 1
13 32181 2 1 25 LYS O O -8.731 13.838 11.083 1.00 . B B . 25 LYS O 1 1
13 32182 2 1 26 HIS C C -8.826 13.651 7.936 1.00 . B B . 26 HIS C 1 1
13 32183 2 1 26 HIS CA C -7.465 13.603 8.615 1.00 . B B . 26 HIS CA 1 1
13 32184 2 1 26 HIS CB C -6.416 13.274 7.539 1.00 . B B . 26 HIS CB 1 1
13 32185 2 1 26 HIS CD2 C -4.401 13.652 9.126 1.00 . B B . 26 HIS CD2 1 1
13 32186 2 1 26 HIS CE1 C -2.900 12.511 8.019 1.00 . B B . 26 HIS CE1 1 1
13 32187 2 1 26 HIS CG C -5.008 13.145 8.034 1.00 . B B . 26 HIS CG 1 1
13 32188 2 1 26 HIS H H -6.985 11.760 9.551 1.00 . B B . 26 HIS H 1 1
13 32189 2 1 26 HIS HA H -7.247 14.566 9.050 1.00 . B B . 26 HIS HA 1 1
13 32190 2 1 26 HIS HB2 H -6.680 12.339 7.072 1.00 . B B . 26 HIS HB2 1 1
13 32191 2 1 26 HIS HB3 H -6.431 14.055 6.791 1.00 . B B . 26 HIS HB3 1 1
13 32192 2 1 26 HIS HD1 H -4.168 11.943 6.520 1.00 . B B . 26 HIS HD1 1 1
13 32193 2 1 26 HIS HD2 H -4.862 14.257 9.881 1.00 . B B . 26 HIS HD2 1 1
13 32194 2 1 26 HIS HE1 H -1.966 12.053 7.725 1.00 . B B . 26 HIS HE1 1 1
13 32195 2 1 26 HIS HE2 H -2.425 13.388 9.815 1.00 . B B . 26 HIS HE2 1 1
13 32196 2 1 26 HIS N N -7.471 12.604 9.680 1.00 . B B . 26 HIS N 1 1
13 32197 2 1 26 HIS ND1 N -4.040 12.433 7.358 1.00 . B B . 26 HIS ND1 1 1
13 32198 2 1 26 HIS NE2 N -3.093 13.244 9.091 1.00 . B B . 26 HIS NE2 1 1
13 32199 2 1 26 HIS O O -9.232 14.685 7.404 1.00 . B B . 26 HIS O 1 1
13 32200 2 1 27 LYS C C -10.399 12.599 5.706 1.00 . B B . 27 LYS C 1 1
13 32201 2 1 27 LYS CA C -10.722 12.300 7.169 1.00 . B B . 27 LYS CA 1 1
13 32202 2 1 27 LYS CB C -11.889 13.157 7.678 1.00 . B B . 27 LYS CB 1 1
13 32203 2 1 27 LYS CD C -14.394 13.455 7.786 1.00 . B B . 27 LYS CD 1 1
13 32204 2 1 27 LYS CE C -14.452 13.156 9.277 1.00 . B B . 27 LYS CE 1 1
13 32205 2 1 27 LYS CG C -13.239 12.731 7.115 1.00 . B B . 27 LYS CG 1 1
13 32206 2 1 27 LYS H H -9.213 11.790 8.554 1.00 . B B . 27 LYS H 1 1
13 32207 2 1 27 LYS HA H -10.988 11.255 7.253 1.00 . B B . 27 LYS HA 1 1
13 32208 2 1 27 LYS HB2 H -11.932 13.085 8.755 1.00 . B B . 27 LYS HB2 1 1
13 32209 2 1 27 LYS HB3 H -11.716 14.185 7.401 1.00 . B B . 27 LYS HB3 1 1
13 32210 2 1 27 LYS HD2 H -14.269 14.518 7.646 1.00 . B B . 27 LYS HD2 1 1
13 32211 2 1 27 LYS HD3 H -15.318 13.136 7.328 1.00 . B B . 27 LYS HD3 1 1
13 32212 2 1 27 LYS HE2 H -14.366 12.090 9.422 1.00 . B B . 27 LYS HE2 1 1
13 32213 2 1 27 LYS HE3 H -13.626 13.653 9.763 1.00 . B B . 27 LYS HE3 1 1
13 32214 2 1 27 LYS HG2 H -13.260 12.949 6.059 1.00 . B B . 27 LYS HG2 1 1
13 32215 2 1 27 LYS HG3 H -13.358 11.667 7.265 1.00 . B B . 27 LYS HG3 1 1
13 32216 2 1 27 LYS HZ1 H -15.704 13.477 10.918 1.00 . B B . 27 LYS HZ1 1 1
13 32217 2 1 27 LYS HZ2 H -16.525 13.090 9.485 1.00 . B B . 27 LYS HZ2 1 1
13 32218 2 1 27 LYS HZ3 H -15.867 14.638 9.688 1.00 . B B . 27 LYS HZ3 1 1
13 32219 2 1 27 LYS N N -9.519 12.511 7.965 1.00 . B B . 27 LYS N 1 1
13 32220 2 1 27 LYS NZ N -15.724 13.624 9.885 1.00 . B B . 27 LYS NZ 1 1
13 32221 2 1 27 LYS O O -11.148 13.269 4.995 1.00 . B B . 27 LYS O 1 1
13 32222 2 1 28 ALA C C -9.521 11.541 2.901 1.00 . B B . 28 ALA C 1 1
13 32223 2 1 28 ALA CA C -8.735 12.325 3.945 1.00 . B B . 28 ALA CA 1 1
13 32224 2 1 28 ALA CB C -7.262 11.942 3.892 1.00 . B B . 28 ALA CB 1 1
13 32225 2 1 28 ALA H H -8.733 11.525 5.894 1.00 . B B . 28 ALA H 1 1
13 32226 2 1 28 ALA HA H -8.819 13.379 3.733 1.00 . B B . 28 ALA HA 1 1
13 32227 2 1 28 ALA HB1 H -6.712 12.530 4.612 1.00 . B B . 28 ALA HB1 1 1
13 32228 2 1 28 ALA HB2 H -6.875 12.131 2.902 1.00 . B B . 28 ALA HB2 1 1
13 32229 2 1 28 ALA HB3 H -7.153 10.892 4.129 1.00 . B B . 28 ALA HB3 1 1
13 32230 2 1 28 ALA N N -9.251 12.086 5.282 1.00 . B B . 28 ALA N 1 1
13 32231 2 1 28 ALA O O -9.948 10.412 3.156 1.00 . B B . 28 ALA O 1 1
13 32232 2 1 29 PRO C C -9.611 10.197 0.182 1.00 . B B . 29 PRO C 1 1
13 32233 2 1 29 PRO CA C -10.376 11.454 0.589 1.00 . B B . 29 PRO CA 1 1
13 32234 2 1 29 PRO CB C -10.337 12.493 -0.537 1.00 . B B . 29 PRO CB 1 1
13 32235 2 1 29 PRO CD C -9.382 13.528 1.388 1.00 . B B . 29 PRO CD 1 1
13 32236 2 1 29 PRO CG C -10.193 13.804 0.155 1.00 . B B . 29 PRO CG 1 1
13 32237 2 1 29 PRO HA H -11.401 11.195 0.813 1.00 . B B . 29 PRO HA 1 1
13 32238 2 1 29 PRO HB2 H -9.496 12.294 -1.186 1.00 . B B . 29 PRO HB2 1 1
13 32239 2 1 29 PRO HB3 H -11.255 12.447 -1.104 1.00 . B B . 29 PRO HB3 1 1
13 32240 2 1 29 PRO HD2 H -8.327 13.622 1.176 1.00 . B B . 29 PRO HD2 1 1
13 32241 2 1 29 PRO HD3 H -9.669 14.197 2.186 1.00 . B B . 29 PRO HD3 1 1
13 32242 2 1 29 PRO HG2 H -9.677 14.503 -0.486 1.00 . B B . 29 PRO HG2 1 1
13 32243 2 1 29 PRO HG3 H -11.166 14.187 0.426 1.00 . B B . 29 PRO HG3 1 1
13 32244 2 1 29 PRO N N -9.733 12.135 1.716 1.00 . B B . 29 PRO N 1 1
13 32245 2 1 29 PRO O O -8.420 10.063 0.482 1.00 . B B . 29 PRO O 1 1
13 32246 2 1 30 THR C C -8.494 8.249 -1.819 1.00 . B B . 30 THR C 1 1
13 32247 2 1 30 THR CA C -9.691 8.019 -0.896 1.00 . B B . 30 THR CA 1 1
13 32248 2 1 30 THR CB C -10.734 7.121 -1.591 1.00 . B B . 30 THR CB 1 1
13 32249 2 1 30 THR CG2 C -10.174 5.732 -1.859 1.00 . B B . 30 THR CG2 1 1
13 32250 2 1 30 THR H H -11.217 9.478 -0.767 1.00 . B B . 30 THR H 1 1
13 32251 2 1 30 THR HA H -9.352 7.516 0.000 1.00 . B B . 30 THR HA 1 1
13 32252 2 1 30 THR HB H -11.010 7.574 -2.532 1.00 . B B . 30 THR HB 1 1
13 32253 2 1 30 THR HG1 H -12.568 6.485 -1.210 1.00 . B B . 30 THR HG1 1 1
13 32254 2 1 30 THR HG21 H -10.923 5.130 -2.351 1.00 . B B . 30 THR HG21 1 1
13 32255 2 1 30 THR HG22 H -9.899 5.267 -0.923 1.00 . B B . 30 THR HG22 1 1
13 32256 2 1 30 THR HG23 H -9.302 5.811 -2.491 1.00 . B B . 30 THR HG23 1 1
13 32257 2 1 30 THR N N -10.288 9.286 -0.501 1.00 . B B . 30 THR N 1 1
13 32258 2 1 30 THR O O -7.492 7.536 -1.737 1.00 . B B . 30 THR O 1 1
13 32259 2 1 30 THR OG1 O -11.899 7.014 -0.759 1.00 . B B . 30 THR OG1 1 1
13 32260 2 1 31 ASP C C -6.243 9.943 -2.769 1.00 . B B . 31 ASP C 1 1
13 32261 2 1 31 ASP CA C -7.505 9.655 -3.564 1.00 . B B . 31 ASP CA 1 1
13 32262 2 1 31 ASP CB C -7.878 10.910 -4.360 1.00 . B B . 31 ASP CB 1 1
13 32263 2 1 31 ASP CG C -9.128 10.740 -5.193 1.00 . B B . 31 ASP CG 1 1
13 32264 2 1 31 ASP H H -9.440 9.773 -2.705 1.00 . B B . 31 ASP H 1 1
13 32265 2 1 31 ASP HA H -7.321 8.839 -4.247 1.00 . B B . 31 ASP HA 1 1
13 32266 2 1 31 ASP HB2 H -8.039 11.726 -3.673 1.00 . B B . 31 ASP HB2 1 1
13 32267 2 1 31 ASP HB3 H -7.059 11.161 -5.020 1.00 . B B . 31 ASP HB3 1 1
13 32268 2 1 31 ASP N N -8.598 9.268 -2.669 1.00 . B B . 31 ASP N 1 1
13 32269 2 1 31 ASP O O -5.180 9.381 -3.033 1.00 . B B . 31 ASP O 1 1
13 32270 2 1 31 ASP OD1 O -10.232 10.686 -4.609 1.00 . B B . 31 ASP OD1 1 1
13 32271 2 1 31 ASP OD2 O -9.018 10.681 -6.433 1.00 . B B . 31 ASP OD2 1 1
13 32272 2 1 32 LEU C C -4.764 10.067 -0.098 1.00 . B B . 32 LEU C 1 1
13 32273 2 1 32 LEU CA C -5.259 11.232 -0.952 1.00 . B B . 32 LEU CA 1 1
13 32274 2 1 32 LEU CB C -5.678 12.413 -0.069 1.00 . B B . 32 LEU CB 1 1
13 32275 2 1 32 LEU CD1 C -3.486 13.619 -0.286 1.00 . B B . 32 LEU CD1 1 1
13 32276 2 1 32 LEU CD2 C -5.098 14.267 1.508 1.00 . B B . 32 LEU CD2 1 1
13 32277 2 1 32 LEU CG C -4.544 13.116 0.684 1.00 . B B . 32 LEU CG 1 1
13 32278 2 1 32 LEU H H -7.266 11.192 -1.604 1.00 . B B . 32 LEU H 1 1
13 32279 2 1 32 LEU HA H -4.462 11.548 -1.608 1.00 . B B . 32 LEU HA 1 1
13 32280 2 1 32 LEU HB2 H -6.169 13.144 -0.694 1.00 . B B . 32 LEU HB2 1 1
13 32281 2 1 32 LEU HB3 H -6.390 12.053 0.659 1.00 . B B . 32 LEU HB3 1 1
13 32282 2 1 32 LEU HD11 H -3.090 12.787 -0.850 1.00 . B B . 32 LEU HD11 1 1
13 32283 2 1 32 LEU HD12 H -2.687 14.092 0.267 1.00 . B B . 32 LEU HD12 1 1
13 32284 2 1 32 LEU HD13 H -3.929 14.335 -0.962 1.00 . B B . 32 LEU HD13 1 1
13 32285 2 1 32 LEU HD21 H -4.289 14.758 2.028 1.00 . B B . 32 LEU HD21 1 1
13 32286 2 1 32 LEU HD22 H -5.809 13.886 2.226 1.00 . B B . 32 LEU HD22 1 1
13 32287 2 1 32 LEU HD23 H -5.587 14.974 0.855 1.00 . B B . 32 LEU HD23 1 1
13 32288 2 1 32 LEU HG H -4.074 12.416 1.357 1.00 . B B . 32 LEU HG 1 1
13 32289 2 1 32 LEU N N -6.381 10.816 -1.780 1.00 . B B . 32 LEU N 1 1
13 32290 2 1 32 LEU O O -3.578 9.977 0.219 1.00 . B B . 32 LEU O 1 1
13 32291 2 1 33 SER C C -4.424 7.060 0.214 1.00 . B B . 33 SER C 1 1
13 32292 2 1 33 SER CA C -5.326 7.986 1.030 1.00 . B B . 33 SER CA 1 1
13 32293 2 1 33 SER CB C -6.589 7.235 1.460 1.00 . B B . 33 SER CB 1 1
13 32294 2 1 33 SER H H -6.610 9.297 -0.026 1.00 . B B . 33 SER H 1 1
13 32295 2 1 33 SER HA H -4.790 8.311 1.910 1.00 . B B . 33 SER HA 1 1
13 32296 2 1 33 SER HB2 H -7.076 6.825 0.589 1.00 . B B . 33 SER HB2 1 1
13 32297 2 1 33 SER HB3 H -6.317 6.433 2.131 1.00 . B B . 33 SER HB3 1 1
13 32298 2 1 33 SER HG H -7.318 9.012 1.864 1.00 . B B . 33 SER HG 1 1
13 32299 2 1 33 SER N N -5.678 9.166 0.253 1.00 . B B . 33 SER N 1 1
13 32300 2 1 33 SER O O -3.314 6.732 0.630 1.00 . B B . 33 SER O 1 1
13 32301 2 1 33 SER OG O -7.499 8.099 2.126 1.00 . B B . 33 SER OG 1 1
13 32302 2 1 34 LEU C C -2.841 6.355 -2.265 1.00 . B B . 34 LEU C 1 1
13 32303 2 1 34 LEU CA C -4.168 5.748 -1.822 1.00 . B B . 34 LEU CA 1 1
13 32304 2 1 34 LEU CB C -5.008 5.385 -3.052 1.00 . B B . 34 LEU CB 1 1
13 32305 2 1 34 LEU CD1 C -7.123 4.479 -4.044 1.00 . B B . 34 LEU CD1 1 1
13 32306 2 1 34 LEU CD2 C -6.117 3.367 -2.048 1.00 . B B . 34 LEU CD2 1 1
13 32307 2 1 34 LEU CG C -6.342 4.694 -2.757 1.00 . B B . 34 LEU CG 1 1
13 32308 2 1 34 LEU H H -5.770 7.016 -1.268 1.00 . B B . 34 LEU H 1 1
13 32309 2 1 34 LEU HA H -3.971 4.850 -1.254 1.00 . B B . 34 LEU HA 1 1
13 32310 2 1 34 LEU HB2 H -5.211 6.292 -3.601 1.00 . B B . 34 LEU HB2 1 1
13 32311 2 1 34 LEU HB3 H -4.421 4.730 -3.680 1.00 . B B . 34 LEU HB3 1 1
13 32312 2 1 34 LEU HD11 H -7.306 5.433 -4.518 1.00 . B B . 34 LEU HD11 1 1
13 32313 2 1 34 LEU HD12 H -8.065 4.002 -3.819 1.00 . B B . 34 LEU HD12 1 1
13 32314 2 1 34 LEU HD13 H -6.551 3.850 -4.712 1.00 . B B . 34 LEU HD13 1 1
13 32315 2 1 34 LEU HD21 H -5.523 2.719 -2.675 1.00 . B B . 34 LEU HD21 1 1
13 32316 2 1 34 LEU HD22 H -7.069 2.899 -1.849 1.00 . B B . 34 LEU HD22 1 1
13 32317 2 1 34 LEU HD23 H -5.599 3.541 -1.116 1.00 . B B . 34 LEU HD23 1 1
13 32318 2 1 34 LEU HG H -6.933 5.326 -2.111 1.00 . B B . 34 LEU HG 1 1
13 32319 2 1 34 LEU N N -4.901 6.670 -0.964 1.00 . B B . 34 LEU N 1 1
13 32320 2 1 34 LEU O O -1.829 5.659 -2.349 1.00 . B B . 34 LEU O 1 1
13 32321 2 1 35 MET C C -0.555 8.352 -1.938 1.00 . B B . 35 MET C 1 1
13 32322 2 1 35 MET CA C -1.652 8.349 -3.002 1.00 . B B . 35 MET CA 1 1
13 32323 2 1 35 MET CB C -1.995 9.782 -3.418 1.00 . B B . 35 MET CB 1 1
13 32324 2 1 35 MET CE C -2.230 11.606 -6.078 1.00 . B B . 35 MET CE 1 1
13 32325 2 1 35 MET CG C -0.804 10.571 -3.941 1.00 . B B . 35 MET CG 1 1
13 32326 2 1 35 MET H H -3.681 8.163 -2.421 1.00 . B B . 35 MET H 1 1
13 32327 2 1 35 MET HA H -1.285 7.817 -3.867 1.00 . B B . 35 MET HA 1 1
13 32328 2 1 35 MET HB2 H -2.745 9.749 -4.194 1.00 . B B . 35 MET HB2 1 1
13 32329 2 1 35 MET HB3 H -2.398 10.306 -2.563 1.00 . B B . 35 MET HB3 1 1
13 32330 2 1 35 MET HE1 H -3.066 11.010 -5.742 1.00 . B B . 35 MET HE1 1 1
13 32331 2 1 35 MET HE2 H -1.602 11.011 -6.725 1.00 . B B . 35 MET HE2 1 1
13 32332 2 1 35 MET HE3 H -2.595 12.464 -6.621 1.00 . B B . 35 MET HE3 1 1
13 32333 2 1 35 MET HG2 H -0.123 10.755 -3.123 1.00 . B B . 35 MET HG2 1 1
13 32334 2 1 35 MET HG3 H -0.305 9.983 -4.696 1.00 . B B . 35 MET HG3 1 1
13 32335 2 1 35 MET N N -2.847 7.657 -2.533 1.00 . B B . 35 MET N 1 1
13 32336 2 1 35 MET O O 0.606 8.063 -2.236 1.00 . B B . 35 MET O 1 1
13 32337 2 1 35 MET SD S -1.280 12.154 -4.663 1.00 . B B . 35 MET SD 1 1
13 32338 2 1 36 ALA C C 0.608 7.290 0.640 1.00 . B B . 36 ALA C 1 1
13 32339 2 1 36 ALA CA C 0.042 8.686 0.395 1.00 . B B . 36 ALA CA 1 1
13 32340 2 1 36 ALA CB C -0.604 9.229 1.661 1.00 . B B . 36 ALA CB 1 1
13 32341 2 1 36 ALA H H -1.859 8.908 -0.517 1.00 . B B . 36 ALA H 1 1
13 32342 2 1 36 ALA HA H 0.849 9.348 0.119 1.00 . B B . 36 ALA HA 1 1
13 32343 2 1 36 ALA HB1 H 0.135 9.285 2.446 1.00 . B B . 36 ALA HB1 1 1
13 32344 2 1 36 ALA HB2 H -1.405 8.570 1.966 1.00 . B B . 36 ALA HB2 1 1
13 32345 2 1 36 ALA HB3 H -1.002 10.215 1.469 1.00 . B B . 36 ALA HB3 1 1
13 32346 2 1 36 ALA N N -0.921 8.671 -0.700 1.00 . B B . 36 ALA N 1 1
13 32347 2 1 36 ALA O O 1.827 7.099 0.692 1.00 . B B . 36 ALA O 1 1
13 32348 2 1 37 LEU C C 0.932 4.357 -0.112 1.00 . B B . 37 LEU C 1 1
13 32349 2 1 37 LEU CA C 0.117 4.937 1.040 1.00 . B B . 37 LEU CA 1 1
13 32350 2 1 37 LEU CB C -1.110 4.057 1.316 1.00 . B B . 37 LEU CB 1 1
13 32351 2 1 37 LEU CD1 C -0.610 3.594 3.736 1.00 . B B . 37 LEU CD1 1 1
13 32352 2 1 37 LEU CD2 C -2.103 5.493 3.137 1.00 . B B . 37 LEU CD2 1 1
13 32353 2 1 37 LEU CG C -1.654 4.095 2.753 1.00 . B B . 37 LEU CG 1 1
13 32354 2 1 37 LEU H H -1.240 6.524 0.675 1.00 . B B . 37 LEU H 1 1
13 32355 2 1 37 LEU HA H 0.738 4.951 1.924 1.00 . B B . 37 LEU HA 1 1
13 32356 2 1 37 LEU HB2 H -1.900 4.367 0.649 1.00 . B B . 37 LEU HB2 1 1
13 32357 2 1 37 LEU HB3 H -0.849 3.035 1.083 1.00 . B B . 37 LEU HB3 1 1
13 32358 2 1 37 LEU HD11 H 0.266 4.223 3.682 1.00 . B B . 37 LEU HD11 1 1
13 32359 2 1 37 LEU HD12 H -0.340 2.577 3.486 1.00 . B B . 37 LEU HD12 1 1
13 32360 2 1 37 LEU HD13 H -1.014 3.623 4.736 1.00 . B B . 37 LEU HD13 1 1
13 32361 2 1 37 LEU HD21 H -2.474 5.488 4.151 1.00 . B B . 37 LEU HD21 1 1
13 32362 2 1 37 LEU HD22 H -2.889 5.815 2.469 1.00 . B B . 37 LEU HD22 1 1
13 32363 2 1 37 LEU HD23 H -1.267 6.174 3.062 1.00 . B B . 37 LEU HD23 1 1
13 32364 2 1 37 LEU HG H -2.510 3.439 2.820 1.00 . B B . 37 LEU HG 1 1
13 32365 2 1 37 LEU N N -0.283 6.313 0.767 1.00 . B B . 37 LEU N 1 1
13 32366 2 1 37 LEU O O 1.909 3.645 0.114 1.00 . B B . 37 LEU O 1 1
13 32367 2 1 38 GLY C C 2.701 4.559 -2.514 1.00 . B B . 38 GLY C 1 1
13 32368 2 1 38 GLY CA C 1.235 4.179 -2.511 1.00 . B B . 38 GLY CA 1 1
13 32369 2 1 38 GLY H H -0.254 5.253 -1.455 1.00 . B B . 38 GLY H 1 1
13 32370 2 1 38 GLY HA2 H 1.154 3.103 -2.537 1.00 . B B . 38 GLY HA2 1 1
13 32371 2 1 38 GLY HA3 H 0.768 4.587 -3.396 1.00 . B B . 38 GLY HA3 1 1
13 32372 2 1 38 GLY N N 0.534 4.676 -1.340 1.00 . B B . 38 GLY N 1 1
13 32373 2 1 38 GLY O O 3.571 3.708 -2.714 1.00 . B B . 38 GLY O 1 1
13 32374 2 1 39 ASN C C 5.107 5.676 -1.060 1.00 . B B . 39 ASN C 1 1
13 32375 2 1 39 ASN CA C 4.351 6.323 -2.214 1.00 . B B . 39 ASN CA 1 1
13 32376 2 1 39 ASN CB C 4.388 7.848 -2.076 1.00 . B B . 39 ASN CB 1 1
13 32377 2 1 39 ASN CG C 4.116 8.568 -3.385 1.00 . B B . 39 ASN CG 1 1
13 32378 2 1 39 ASN H H 2.239 6.461 -2.115 1.00 . B B . 39 ASN H 1 1
13 32379 2 1 39 ASN HA H 4.834 6.045 -3.140 1.00 . B B . 39 ASN HA 1 1
13 32380 2 1 39 ASN HB2 H 3.642 8.157 -1.359 1.00 . B B . 39 ASN HB2 1 1
13 32381 2 1 39 ASN HB3 H 5.365 8.146 -1.719 1.00 . B B . 39 ASN HB3 1 1
13 32382 2 1 39 ASN HD21 H 2.166 8.631 -2.990 1.00 . B B . 39 ASN HD21 1 1
13 32383 2 1 39 ASN HD22 H 2.661 9.343 -4.486 1.00 . B B . 39 ASN HD22 1 1
13 32384 2 1 39 ASN N N 2.977 5.835 -2.267 1.00 . B B . 39 ASN N 1 1
13 32385 2 1 39 ASN ND2 N 2.854 8.879 -3.647 1.00 . B B . 39 ASN ND2 1 1
13 32386 2 1 39 ASN O O 6.314 5.460 -1.137 1.00 . B B . 39 ASN O 1 1
13 32387 2 1 39 ASN OD1 O 5.034 8.851 -4.153 1.00 . B B . 39 ASN OD1 1 1
13 32388 2 1 40 CYS C C 5.423 3.264 0.783 1.00 . B B . 40 CYS C 1 1
13 32389 2 1 40 CYS CA C 4.994 4.685 1.151 1.00 . B B . 40 CYS CA 1 1
13 32390 2 1 40 CYS CB C 4.027 4.658 2.336 1.00 . B B . 40 CYS CB 1 1
13 32391 2 1 40 CYS H H 3.432 5.580 0.033 1.00 . B B . 40 CYS H 1 1
13 32392 2 1 40 CYS HA H 5.879 5.247 1.433 1.00 . B B . 40 CYS HA 1 1
13 32393 2 1 40 CYS HB2 H 3.116 4.161 2.038 1.00 . B B . 40 CYS HB2 1 1
13 32394 2 1 40 CYS HB3 H 4.480 4.109 3.150 1.00 . B B . 40 CYS HB3 1 1
13 32395 2 1 40 CYS HG H 2.792 6.871 2.056 1.00 . B B . 40 CYS HG 1 1
13 32396 2 1 40 CYS N N 4.390 5.356 0.010 1.00 . B B . 40 CYS N 1 1
13 32397 2 1 40 CYS O O 6.422 2.767 1.294 1.00 . B B . 40 CYS O 1 1
13 32398 2 1 40 CYS SG S 3.582 6.296 2.958 1.00 . B B . 40 CYS SG 1 1
13 32399 2 1 41 VAL C C 6.322 1.307 -1.390 1.00 . B B . 41 VAL C 1 1
13 32400 2 1 41 VAL CA C 5.042 1.274 -0.553 1.00 . B B . 41 VAL CA 1 1
13 32401 2 1 41 VAL CB C 3.905 0.615 -1.370 1.00 . B B . 41 VAL CB 1 1
13 32402 2 1 41 VAL CG1 C 4.247 -0.827 -1.721 1.00 . B B . 41 VAL CG1 1 1
13 32403 2 1 41 VAL CG2 C 2.590 0.674 -0.610 1.00 . B B . 41 VAL CG2 1 1
13 32404 2 1 41 VAL H H 3.894 3.058 -0.493 1.00 . B B . 41 VAL H 1 1
13 32405 2 1 41 VAL HA H 5.219 0.675 0.329 1.00 . B B . 41 VAL HA 1 1
13 32406 2 1 41 VAL HB H 3.786 1.167 -2.291 1.00 . B B . 41 VAL HB 1 1
13 32407 2 1 41 VAL HG11 H 4.418 -1.389 -0.815 1.00 . B B . 41 VAL HG11 1 1
13 32408 2 1 41 VAL HG12 H 5.137 -0.849 -2.331 1.00 . B B . 41 VAL HG12 1 1
13 32409 2 1 41 VAL HG13 H 3.424 -1.270 -2.267 1.00 . B B . 41 VAL HG13 1 1
13 32410 2 1 41 VAL HG21 H 1.810 0.220 -1.203 1.00 . B B . 41 VAL HG21 1 1
13 32411 2 1 41 VAL HG22 H 2.336 1.704 -0.409 1.00 . B B . 41 VAL HG22 1 1
13 32412 2 1 41 VAL HG23 H 2.689 0.139 0.323 1.00 . B B . 41 VAL HG23 1 1
13 32413 2 1 41 VAL N N 4.690 2.621 -0.115 1.00 . B B . 41 VAL N 1 1
13 32414 2 1 41 VAL O O 7.278 0.579 -1.114 1.00 . B B . 41 VAL O 1 1
13 32415 2 1 42 THR C C 8.741 2.802 -2.564 1.00 . B B . 42 THR C 1 1
13 32416 2 1 42 THR CA C 7.497 2.281 -3.284 1.00 . B B . 42 THR CA 1 1
13 32417 2 1 42 THR CB C 7.189 3.189 -4.487 1.00 . B B . 42 THR CB 1 1
13 32418 2 1 42 THR CG2 C 6.324 2.466 -5.502 1.00 . B B . 42 THR CG2 1 1
13 32419 2 1 42 THR H H 5.584 2.782 -2.528 1.00 . B B . 42 THR H 1 1
13 32420 2 1 42 THR HA H 7.706 1.289 -3.658 1.00 . B B . 42 THR HA 1 1
13 32421 2 1 42 THR HB H 8.121 3.460 -4.961 1.00 . B B . 42 THR HB 1 1
13 32422 2 1 42 THR HG1 H 7.111 5.142 -4.201 1.00 . B B . 42 THR HG1 1 1
13 32423 2 1 42 THR HG21 H 6.144 3.112 -6.347 1.00 . B B . 42 THR HG21 1 1
13 32424 2 1 42 THR HG22 H 5.383 2.198 -5.045 1.00 . B B . 42 THR HG22 1 1
13 32425 2 1 42 THR HG23 H 6.833 1.572 -5.832 1.00 . B B . 42 THR HG23 1 1
13 32426 2 1 42 THR N N 6.352 2.184 -2.388 1.00 . B B . 42 THR N 1 1
13 32427 2 1 42 THR O O 9.850 2.319 -2.799 1.00 . B B . 42 THR O 1 1
13 32428 2 1 42 THR OG1 O 6.529 4.382 -4.047 1.00 . B B . 42 THR OG1 1 1
13 32429 2 1 43 HIS C C 10.376 3.375 -0.053 1.00 . B B . 43 HIS C 1 1
13 32430 2 1 43 HIS CA C 9.659 4.389 -0.945 1.00 . B B . 43 HIS CA 1 1
13 32431 2 1 43 HIS CB C 9.160 5.605 -0.134 1.00 . B B . 43 HIS CB 1 1
13 32432 2 1 43 HIS CD2 C 9.806 5.937 2.356 1.00 . B B . 43 HIS CD2 1 1
13 32433 2 1 43 HIS CE1 C 8.284 4.676 3.283 1.00 . B B . 43 HIS CE1 1 1
13 32434 2 1 43 HIS CG C 9.067 5.411 1.359 1.00 . B B . 43 HIS CG 1 1
13 32435 2 1 43 HIS H H 7.630 4.089 -1.505 1.00 . B B . 43 HIS H 1 1
13 32436 2 1 43 HIS HA H 10.362 4.739 -1.687 1.00 . B B . 43 HIS HA 1 1
13 32437 2 1 43 HIS HB2 H 9.831 6.432 -0.307 1.00 . B B . 43 HIS HB2 1 1
13 32438 2 1 43 HIS HB3 H 8.177 5.878 -0.491 1.00 . B B . 43 HIS HB3 1 1
13 32439 2 1 43 HIS HD1 H 7.443 4.072 1.518 1.00 . B B . 43 HIS HD1 1 1
13 32440 2 1 43 HIS HD2 H 10.639 6.598 2.242 1.00 . B B . 43 HIS HD2 1 1
13 32441 2 1 43 HIS HE1 H 7.683 4.162 4.017 1.00 . B B . 43 HIS HE1 1 1
13 32442 2 1 43 HIS HE2 H 9.618 5.722 4.442 1.00 . B B . 43 HIS HE2 1 1
13 32443 2 1 43 HIS N N 8.546 3.767 -1.667 1.00 . B B . 43 HIS N 1 1
13 32444 2 1 43 HIS ND1 N 8.122 4.620 1.975 1.00 . B B . 43 HIS ND1 1 1
13 32445 2 1 43 HIS NE2 N 9.300 5.467 3.539 1.00 . B B . 43 HIS NE2 1 1
13 32446 2 1 43 HIS O O 11.488 3.617 0.404 1.00 . B B . 43 HIS O 1 1
13 32447 2 1 44 LEU C C 11.094 0.227 0.059 1.00 . B B . 44 LEU C 1 1
13 32448 2 1 44 LEU CA C 10.343 1.184 0.978 1.00 . B B . 44 LEU CA 1 1
13 32449 2 1 44 LEU CB C 9.282 0.425 1.777 1.00 . B B . 44 LEU CB 1 1
13 32450 2 1 44 LEU CD1 C 7.481 0.453 3.521 1.00 . B B . 44 LEU CD1 1 1
13 32451 2 1 44 LEU CD2 C 9.726 1.425 4.030 1.00 . B B . 44 LEU CD2 1 1
13 32452 2 1 44 LEU CG C 8.678 1.199 2.950 1.00 . B B . 44 LEU CG 1 1
13 32453 2 1 44 LEU H H 8.824 2.123 -0.152 1.00 . B B . 44 LEU H 1 1
13 32454 2 1 44 LEU HA H 11.044 1.641 1.664 1.00 . B B . 44 LEU HA 1 1
13 32455 2 1 44 LEU HB2 H 8.482 0.152 1.103 1.00 . B B . 44 LEU HB2 1 1
13 32456 2 1 44 LEU HB3 H 9.728 -0.479 2.163 1.00 . B B . 44 LEU HB3 1 1
13 32457 2 1 44 LEU HD11 H 7.078 1.005 4.356 1.00 . B B . 44 LEU HD11 1 1
13 32458 2 1 44 LEU HD12 H 7.793 -0.526 3.855 1.00 . B B . 44 LEU HD12 1 1
13 32459 2 1 44 LEU HD13 H 6.724 0.350 2.758 1.00 . B B . 44 LEU HD13 1 1
13 32460 2 1 44 LEU HD21 H 10.557 1.977 3.616 1.00 . B B . 44 LEU HD21 1 1
13 32461 2 1 44 LEU HD22 H 10.075 0.471 4.398 1.00 . B B . 44 LEU HD22 1 1
13 32462 2 1 44 LEU HD23 H 9.290 1.987 4.843 1.00 . B B . 44 LEU HD23 1 1
13 32463 2 1 44 LEU HG H 8.339 2.167 2.603 1.00 . B B . 44 LEU HG 1 1
13 32464 2 1 44 LEU N N 9.730 2.247 0.201 1.00 . B B . 44 LEU N 1 1
13 32465 2 1 44 LEU O O 12.239 -0.144 0.331 1.00 . B B . 44 LEU O 1 1
13 32466 2 1 45 LEU C C 12.323 -0.499 -2.604 1.00 . B B . 45 LEU C 1 1
13 32467 2 1 45 LEU CA C 11.034 -1.061 -2.018 1.00 . B B . 45 LEU CA 1 1
13 32468 2 1 45 LEU CB C 10.038 -1.350 -3.144 1.00 . B B . 45 LEU CB 1 1
13 32469 2 1 45 LEU CD1 C 7.866 -2.338 -3.906 1.00 . B B . 45 LEU CD1 1 1
13 32470 2 1 45 LEU CD2 C 9.341 -3.616 -2.349 1.00 . B B . 45 LEU CD2 1 1
13 32471 2 1 45 LEU CG C 8.853 -2.234 -2.755 1.00 . B B . 45 LEU CG 1 1
13 32472 2 1 45 LEU H H 9.542 0.197 -1.199 1.00 . B B . 45 LEU H 1 1
13 32473 2 1 45 LEU HA H 11.261 -1.986 -1.509 1.00 . B B . 45 LEU HA 1 1
13 32474 2 1 45 LEU HB2 H 9.653 -0.407 -3.505 1.00 . B B . 45 LEU HB2 1 1
13 32475 2 1 45 LEU HB3 H 10.569 -1.833 -3.950 1.00 . B B . 45 LEU HB3 1 1
13 32476 2 1 45 LEU HD11 H 7.506 -1.352 -4.162 1.00 . B B . 45 LEU HD11 1 1
13 32477 2 1 45 LEU HD12 H 7.034 -2.961 -3.611 1.00 . B B . 45 LEU HD12 1 1
13 32478 2 1 45 LEU HD13 H 8.356 -2.776 -4.763 1.00 . B B . 45 LEU HD13 1 1
13 32479 2 1 45 LEU HD21 H 9.883 -4.063 -3.170 1.00 . B B . 45 LEU HD21 1 1
13 32480 2 1 45 LEU HD22 H 8.494 -4.236 -2.098 1.00 . B B . 45 LEU HD22 1 1
13 32481 2 1 45 LEU HD23 H 9.991 -3.531 -1.492 1.00 . B B . 45 LEU HD23 1 1
13 32482 2 1 45 LEU HG H 8.343 -1.795 -1.911 1.00 . B B . 45 LEU HG 1 1
13 32483 2 1 45 LEU N N 10.447 -0.149 -1.041 1.00 . B B . 45 LEU N 1 1
13 32484 2 1 45 LEU O O 13.343 -1.179 -2.649 1.00 . B B . 45 LEU O 1 1
13 32485 2 1 46 GLU C C 14.506 1.755 -2.652 1.00 . B B . 46 GLU C 1 1
13 32486 2 1 46 GLU CA C 13.435 1.374 -3.674 1.00 . B B . 46 GLU CA 1 1
13 32487 2 1 46 GLU CB C 12.999 2.615 -4.449 1.00 . B B . 46 GLU CB 1 1
13 32488 2 1 46 GLU CD C 11.541 3.559 -6.272 1.00 . B B . 46 GLU CD 1 1
13 32489 2 1 46 GLU CG C 11.872 2.348 -5.431 1.00 . B B . 46 GLU CG 1 1
13 32490 2 1 46 GLU H H 11.448 1.272 -2.931 1.00 . B B . 46 GLU H 1 1
13 32491 2 1 46 GLU HA H 13.854 0.660 -4.367 1.00 . B B . 46 GLU HA 1 1
13 32492 2 1 46 GLU HB2 H 12.666 3.366 -3.747 1.00 . B B . 46 GLU HB2 1 1
13 32493 2 1 46 GLU HB3 H 13.845 2.998 -5.000 1.00 . B B . 46 GLU HB3 1 1
13 32494 2 1 46 GLU HG2 H 12.167 1.543 -6.088 1.00 . B B . 46 GLU HG2 1 1
13 32495 2 1 46 GLU HG3 H 10.990 2.057 -4.879 1.00 . B B . 46 GLU HG3 1 1
13 32496 2 1 46 GLU N N 12.280 0.752 -3.034 1.00 . B B . 46 GLU N 1 1
13 32497 2 1 46 GLU O O 15.575 2.247 -3.013 1.00 . B B . 46 GLU O 1 1
13 32498 2 1 46 GLU OE1 O 10.850 4.469 -5.768 1.00 . B B . 46 GLU OE1 1 1
13 32499 2 1 46 GLU OE2 O 11.974 3.604 -7.441 1.00 . B B . 46 GLU OE2 1 1
13 32500 2 1 47 ARG C C 15.937 0.724 0.202 1.00 . B B . 47 ARG C 1 1
13 32501 2 1 47 ARG CA C 15.122 1.911 -0.309 1.00 . B B . 47 ARG CA 1 1
13 32502 2 1 47 ARG CB C 14.322 2.533 0.838 1.00 . B B . 47 ARG CB 1 1
13 32503 2 1 47 ARG CD C 14.303 3.575 3.116 1.00 . B B . 47 ARG CD 1 1
13 32504 2 1 47 ARG CG C 15.167 2.967 2.023 1.00 . B B . 47 ARG CG 1 1
13 32505 2 1 47 ARG CZ C 14.550 4.482 5.396 1.00 . B B . 47 ARG CZ 1 1
13 32506 2 1 47 ARG H H 13.379 1.065 -1.158 1.00 . B B . 47 ARG H 1 1
13 32507 2 1 47 ARG HA H 15.799 2.653 -0.703 1.00 . B B . 47 ARG HA 1 1
13 32508 2 1 47 ARG HB2 H 13.798 3.400 0.464 1.00 . B B . 47 ARG HB2 1 1
13 32509 2 1 47 ARG HB3 H 13.598 1.810 1.187 1.00 . B B . 47 ARG HB3 1 1
13 32510 2 1 47 ARG HD2 H 13.819 4.456 2.721 1.00 . B B . 47 ARG HD2 1 1
13 32511 2 1 47 ARG HD3 H 13.554 2.854 3.405 1.00 . B B . 47 ARG HD3 1 1
13 32512 2 1 47 ARG HE H 16.059 3.799 4.263 1.00 . B B . 47 ARG HE 1 1
13 32513 2 1 47 ARG HG2 H 15.683 2.105 2.422 1.00 . B B . 47 ARG HG2 1 1
13 32514 2 1 47 ARG HG3 H 15.886 3.701 1.692 1.00 . B B . 47 ARG HG3 1 1
13 32515 2 1 47 ARG HH11 H 12.658 4.499 4.682 1.00 . B B . 47 ARG HH11 1 1
13 32516 2 1 47 ARG HH12 H 12.843 5.113 6.296 1.00 . B B . 47 ARG HH12 1 1
13 32517 2 1 47 ARG HH21 H 16.317 4.623 6.387 1.00 . B B . 47 ARG HH21 1 1
13 32518 2 1 47 ARG HH22 H 14.926 5.200 7.252 1.00 . B B . 47 ARG HH22 1 1
13 32519 2 1 47 ARG N N 14.219 1.518 -1.381 1.00 . B B . 47 ARG N 1 1
13 32520 2 1 47 ARG NE N 15.082 3.951 4.296 1.00 . B B . 47 ARG NE 1 1
13 32521 2 1 47 ARG NH1 N 13.246 4.717 5.460 1.00 . B B . 47 ARG NH1 1 1
13 32522 2 1 47 ARG NH2 N 15.324 4.791 6.427 1.00 . B B . 47 ARG NH2 1 1
13 32523 2 1 47 ARG O O 17.158 0.803 0.314 1.00 . B B . 47 ARG O 1 1
13 32524 2 1 48 LYS C C 15.882 -2.769 0.281 1.00 . B B . 48 LYS C 1 1
13 32525 2 1 48 LYS CA C 15.917 -1.514 1.149 1.00 . B B . 48 LYS CA 1 1
13 32526 2 1 48 LYS CB C 15.246 -1.797 2.495 1.00 . B B . 48 LYS CB 1 1
13 32527 2 1 48 LYS CD C 16.825 -0.565 4.019 1.00 . B B . 48 LYS CD 1 1
13 32528 2 1 48 LYS CE C 17.224 -1.804 4.804 1.00 . B B . 48 LYS CE 1 1
13 32529 2 1 48 LYS CG C 15.399 -0.670 3.506 1.00 . B B . 48 LYS CG 1 1
13 32530 2 1 48 LYS H H 14.302 -0.429 0.296 1.00 . B B . 48 LYS H 1 1
13 32531 2 1 48 LYS HA H 16.946 -1.244 1.325 1.00 . B B . 48 LYS HA 1 1
13 32532 2 1 48 LYS HB2 H 14.193 -1.965 2.331 1.00 . B B . 48 LYS HB2 1 1
13 32533 2 1 48 LYS HB3 H 15.681 -2.691 2.919 1.00 . B B . 48 LYS HB3 1 1
13 32534 2 1 48 LYS HD2 H 17.492 -0.454 3.178 1.00 . B B . 48 LYS HD2 1 1
13 32535 2 1 48 LYS HD3 H 16.904 0.300 4.661 1.00 . B B . 48 LYS HD3 1 1
13 32536 2 1 48 LYS HE2 H 16.553 -1.914 5.643 1.00 . B B . 48 LYS HE2 1 1
13 32537 2 1 48 LYS HE3 H 17.137 -2.667 4.160 1.00 . B B . 48 LYS HE3 1 1
13 32538 2 1 48 LYS HG2 H 15.128 0.263 3.033 1.00 . B B . 48 LYS HG2 1 1
13 32539 2 1 48 LYS HG3 H 14.739 -0.857 4.340 1.00 . B B . 48 LYS HG3 1 1
13 32540 2 1 48 LYS HZ1 H 19.282 -1.615 4.515 1.00 . B B . 48 LYS HZ1 1 1
13 32541 2 1 48 LYS HZ2 H 18.858 -2.585 5.841 1.00 . B B . 48 LYS HZ2 1 1
13 32542 2 1 48 LYS HZ3 H 18.719 -0.899 5.945 1.00 . B B . 48 LYS HZ3 1 1
13 32543 2 1 48 LYS N N 15.261 -0.377 0.505 1.00 . B B . 48 LYS N 1 1
13 32544 2 1 48 LYS NZ N 18.617 -1.718 5.311 1.00 . B B . 48 LYS NZ 1 1
13 32545 2 1 48 LYS O O 16.282 -3.848 0.723 1.00 . B B . 48 LYS O 1 1
13 32546 2 1 49 VAL C C 16.041 -3.527 -3.145 1.00 . B B . 49 VAL C 1 1
13 32547 2 1 49 VAL CA C 15.283 -3.779 -1.840 1.00 . B B . 49 VAL CA 1 1
13 32548 2 1 49 VAL CB C 13.801 -4.096 -2.148 1.00 . B B . 49 VAL CB 1 1
13 32549 2 1 49 VAL CG1 C 13.670 -5.363 -2.974 1.00 . B B . 49 VAL CG1 1 1
13 32550 2 1 49 VAL CG2 C 12.992 -4.213 -0.864 1.00 . B B . 49 VAL CG2 1 1
13 32551 2 1 49 VAL H H 15.127 -1.750 -1.262 1.00 . B B . 49 VAL H 1 1
13 32552 2 1 49 VAL HA H 15.718 -4.636 -1.344 1.00 . B B . 49 VAL HA 1 1
13 32553 2 1 49 VAL HB H 13.394 -3.278 -2.726 1.00 . B B . 49 VAL HB 1 1
13 32554 2 1 49 VAL HG11 H 12.628 -5.553 -3.181 1.00 . B B . 49 VAL HG11 1 1
13 32555 2 1 49 VAL HG12 H 14.086 -6.195 -2.425 1.00 . B B . 49 VAL HG12 1 1
13 32556 2 1 49 VAL HG13 H 14.206 -5.241 -3.905 1.00 . B B . 49 VAL HG13 1 1
13 32557 2 1 49 VAL HG21 H 13.043 -3.281 -0.320 1.00 . B B . 49 VAL HG21 1 1
13 32558 2 1 49 VAL HG22 H 13.398 -5.007 -0.254 1.00 . B B . 49 VAL HG22 1 1
13 32559 2 1 49 VAL HG23 H 11.962 -4.435 -1.104 1.00 . B B . 49 VAL HG23 1 1
13 32560 2 1 49 VAL N N 15.401 -2.636 -0.944 1.00 . B B . 49 VAL N 1 1
13 32561 2 1 49 VAL O O 15.894 -2.466 -3.759 1.00 . B B . 49 VAL O 1 1
13 32562 2 1 50 PRO C C 16.658 -4.317 -6.043 1.00 . B B . 50 PRO C 1 1
13 32563 2 1 50 PRO CA C 17.606 -4.401 -4.847 1.00 . B B . 50 PRO CA 1 1
13 32564 2 1 50 PRO CB C 18.421 -5.699 -4.895 1.00 . B B . 50 PRO CB 1 1
13 32565 2 1 50 PRO CD C 17.187 -5.731 -2.849 1.00 . B B . 50 PRO CD 1 1
13 32566 2 1 50 PRO CG C 17.769 -6.612 -3.915 1.00 . B B . 50 PRO CG 1 1
13 32567 2 1 50 PRO HA H 18.273 -3.552 -4.861 1.00 . B B . 50 PRO HA 1 1
13 32568 2 1 50 PRO HB2 H 18.391 -6.108 -5.894 1.00 . B B . 50 PRO HB2 1 1
13 32569 2 1 50 PRO HB3 H 19.445 -5.493 -4.618 1.00 . B B . 50 PRO HB3 1 1
13 32570 2 1 50 PRO HD2 H 16.288 -6.173 -2.442 1.00 . B B . 50 PRO HD2 1 1
13 32571 2 1 50 PRO HD3 H 17.910 -5.551 -2.068 1.00 . B B . 50 PRO HD3 1 1
13 32572 2 1 50 PRO HG2 H 16.987 -7.178 -4.402 1.00 . B B . 50 PRO HG2 1 1
13 32573 2 1 50 PRO HG3 H 18.503 -7.280 -3.488 1.00 . B B . 50 PRO HG3 1 1
13 32574 2 1 50 PRO N N 16.876 -4.489 -3.575 1.00 . B B . 50 PRO N 1 1
13 32575 2 1 50 PRO O O 15.535 -4.822 -5.988 1.00 . B B . 50 PRO O 1 1
13 32576 2 1 51 SER C C 15.577 -4.653 -8.822 1.00 . B B . 51 SER C 1 1
13 32577 2 1 51 SER CA C 16.295 -3.409 -8.294 1.00 . B B . 51 SER CA 1 1
13 32578 2 1 51 SER CB C 17.147 -2.784 -9.400 1.00 . B B . 51 SER CB 1 1
13 32579 2 1 51 SER H H 18.074 -3.436 -7.145 1.00 . B B . 51 SER H 1 1
13 32580 2 1 51 SER HA H 15.549 -2.691 -7.989 1.00 . B B . 51 SER HA 1 1
13 32581 2 1 51 SER HB2 H 17.902 -3.489 -9.712 1.00 . B B . 51 SER HB2 1 1
13 32582 2 1 51 SER HB3 H 16.516 -2.536 -10.241 1.00 . B B . 51 SER HB3 1 1
13 32583 2 1 51 SER HG H 18.724 -1.787 -8.772 1.00 . B B . 51 SER HG 1 1
13 32584 2 1 51 SER N N 17.128 -3.700 -7.126 1.00 . B B . 51 SER N 1 1
13 32585 2 1 51 SER O O 14.414 -4.578 -9.220 1.00 . B B . 51 SER O 1 1
13 32586 2 1 51 SER OG O 17.787 -1.600 -8.946 1.00 . B B . 51 SER OG 1 1
13 32587 2 1 52 GLU C C 14.487 -7.442 -8.415 1.00 . B B . 52 GLU C 1 1
13 32588 2 1 52 GLU CA C 15.677 -7.044 -9.280 1.00 . B B . 52 GLU CA 1 1
13 32589 2 1 52 GLU CB C 16.709 -8.179 -9.261 1.00 . B B . 52 GLU CB 1 1
13 32590 2 1 52 GLU CD C 18.691 -6.872 -10.146 1.00 . B B . 52 GLU CD 1 1
13 32591 2 1 52 GLU CG C 17.791 -8.074 -10.326 1.00 . B B . 52 GLU CG 1 1
13 32592 2 1 52 GLU H H 17.189 -5.788 -8.488 1.00 . B B . 52 GLU H 1 1
13 32593 2 1 52 GLU HA H 15.337 -6.895 -10.294 1.00 . B B . 52 GLU HA 1 1
13 32594 2 1 52 GLU HB2 H 17.191 -8.189 -8.295 1.00 . B B . 52 GLU HB2 1 1
13 32595 2 1 52 GLU HB3 H 16.191 -9.117 -9.400 1.00 . B B . 52 GLU HB3 1 1
13 32596 2 1 52 GLU HG2 H 18.400 -8.964 -10.289 1.00 . B B . 52 GLU HG2 1 1
13 32597 2 1 52 GLU HG3 H 17.317 -8.007 -11.295 1.00 . B B . 52 GLU HG3 1 1
13 32598 2 1 52 GLU N N 16.264 -5.792 -8.813 1.00 . B B . 52 GLU N 1 1
13 32599 2 1 52 GLU O O 13.398 -7.719 -8.916 1.00 . B B . 52 GLU O 1 1
13 32600 2 1 52 GLU OE1 O 19.436 -6.827 -9.147 1.00 . B B . 52 GLU OE1 1 1
13 32601 2 1 52 GLU OE2 O 18.661 -5.971 -11.008 1.00 . B B . 52 GLU OE2 1 1
13 32602 2 1 53 SER C C 12.567 -6.910 -6.002 1.00 . B B . 53 SER C 1 1
13 32603 2 1 53 SER CA C 13.701 -7.921 -6.175 1.00 . B B . 53 SER CA 1 1
13 32604 2 1 53 SER CB C 14.362 -8.230 -4.833 1.00 . B B . 53 SER CB 1 1
13 32605 2 1 53 SER H H 15.557 -7.117 -6.764 1.00 . B B . 53 SER H 1 1
13 32606 2 1 53 SER HA H 13.288 -8.835 -6.575 1.00 . B B . 53 SER HA 1 1
13 32607 2 1 53 SER HB2 H 14.661 -7.307 -4.359 1.00 . B B . 53 SER HB2 1 1
13 32608 2 1 53 SER HB3 H 13.663 -8.754 -4.199 1.00 . B B . 53 SER HB3 1 1
13 32609 2 1 53 SER HG H 15.331 -9.936 -4.695 1.00 . B B . 53 SER HG 1 1
13 32610 2 1 53 SER N N 14.701 -7.444 -7.110 1.00 . B B . 53 SER N 1 1
13 32611 2 1 53 SER O O 11.471 -7.281 -5.593 1.00 . B B . 53 SER O 1 1
13 32612 2 1 53 SER OG O 15.510 -9.042 -5.020 1.00 . B B . 53 SER OG 1 1
13 32613 2 1 54 ARG C C 10.548 -5.001 -6.994 1.00 . B B . 54 ARG C 1 1
13 32614 2 1 54 ARG CA C 11.800 -4.595 -6.228 1.00 . B B . 54 ARG CA 1 1
13 32615 2 1 54 ARG CB C 12.310 -3.252 -6.769 1.00 . B B . 54 ARG CB 1 1
13 32616 2 1 54 ARG CD C 13.897 -1.312 -6.551 1.00 . B B . 54 ARG CD 1 1
13 32617 2 1 54 ARG CG C 13.439 -2.637 -5.958 1.00 . B B . 54 ARG CG 1 1
13 32618 2 1 54 ARG CZ C 15.833 0.222 -6.395 1.00 . B B . 54 ARG CZ 1 1
13 32619 2 1 54 ARG H H 13.733 -5.395 -6.616 1.00 . B B . 54 ARG H 1 1
13 32620 2 1 54 ARG HA H 11.546 -4.479 -5.185 1.00 . B B . 54 ARG HA 1 1
13 32621 2 1 54 ARG HB2 H 12.663 -3.398 -7.779 1.00 . B B . 54 ARG HB2 1 1
13 32622 2 1 54 ARG HB3 H 11.487 -2.552 -6.786 1.00 . B B . 54 ARG HB3 1 1
13 32623 2 1 54 ARG HD2 H 14.024 -1.436 -7.617 1.00 . B B . 54 ARG HD2 1 1
13 32624 2 1 54 ARG HD3 H 13.137 -0.567 -6.365 1.00 . B B . 54 ARG HD3 1 1
13 32625 2 1 54 ARG HE H 15.548 -1.402 -5.244 1.00 . B B . 54 ARG HE 1 1
13 32626 2 1 54 ARG HG2 H 13.092 -2.467 -4.950 1.00 . B B . 54 ARG HG2 1 1
13 32627 2 1 54 ARG HG3 H 14.273 -3.323 -5.943 1.00 . B B . 54 ARG HG3 1 1
13 32628 2 1 54 ARG HH11 H 14.405 0.814 -7.720 1.00 . B B . 54 ARG HH11 1 1
13 32629 2 1 54 ARG HH12 H 15.822 1.819 -7.652 1.00 . B B . 54 ARG HH12 1 1
13 32630 2 1 54 ARG HH21 H 17.424 -0.073 -5.161 1.00 . B B . 54 ARG HH21 1 1
13 32631 2 1 54 ARG HH22 H 17.514 1.329 -6.183 1.00 . B B . 54 ARG HH22 1 1
13 32632 2 1 54 ARG N N 12.827 -5.638 -6.322 1.00 . B B . 54 ARG N 1 1
13 32633 2 1 54 ARG NE N 15.162 -0.856 -5.973 1.00 . B B . 54 ARG NE 1 1
13 32634 2 1 54 ARG NH1 N 15.312 1.015 -7.326 1.00 . B B . 54 ARG NH1 1 1
13 32635 2 1 54 ARG NH2 N 17.017 0.517 -5.874 1.00 . B B . 54 ARG NH2 1 1
13 32636 2 1 54 ARG O O 9.442 -4.938 -6.466 1.00 . B B . 54 ARG O 1 1
13 32637 2 1 55 GLN C C 8.994 -7.142 -8.604 1.00 . B B . 55 GLN C 1 1
13 32638 2 1 55 GLN CA C 9.618 -5.835 -9.081 1.00 . B B . 55 GLN CA 1 1
13 32639 2 1 55 GLN CB C 10.074 -5.966 -10.535 1.00 . B B . 55 GLN CB 1 1
13 32640 2 1 55 GLN CD C 9.105 -3.772 -11.324 1.00 . B B . 55 GLN CD 1 1
13 32641 2 1 55 GLN CG C 10.353 -4.628 -11.200 1.00 . B B . 55 GLN CG 1 1
13 32642 2 1 55 GLN H H 11.649 -5.504 -8.584 1.00 . B B . 55 GLN H 1 1
13 32643 2 1 55 GLN HA H 8.872 -5.058 -9.021 1.00 . B B . 55 GLN HA 1 1
13 32644 2 1 55 GLN HB2 H 10.977 -6.556 -10.566 1.00 . B B . 55 GLN HB2 1 1
13 32645 2 1 55 GLN HB3 H 9.303 -6.470 -11.100 1.00 . B B . 55 GLN HB3 1 1
13 32646 2 1 55 GLN HE21 H 10.182 -2.117 -11.136 1.00 . B B . 55 GLN HE21 1 1
13 32647 2 1 55 GLN HE22 H 8.477 -1.890 -11.328 1.00 . B B . 55 GLN HE22 1 1
13 32648 2 1 55 GLN HG2 H 11.082 -4.091 -10.609 1.00 . B B . 55 GLN HG2 1 1
13 32649 2 1 55 GLN HG3 H 10.752 -4.806 -12.187 1.00 . B B . 55 GLN HG3 1 1
13 32650 2 1 55 GLN N N 10.735 -5.440 -8.233 1.00 . B B . 55 GLN N 1 1
13 32651 2 1 55 GLN NE2 N 9.273 -2.462 -11.260 1.00 . B B . 55 GLN NE2 1 1
13 32652 2 1 55 GLN O O 7.775 -7.292 -8.615 1.00 . B B . 55 GLN O 1 1
13 32653 2 1 55 GLN OE1 O 7.998 -4.284 -11.474 1.00 . B B . 55 GLN OE1 1 1
13 32654 2 1 56 ALA C C 8.524 -9.246 -6.434 1.00 . B B . 56 ALA C 1 1
13 32655 2 1 56 ALA CA C 9.350 -9.375 -7.713 1.00 . B B . 56 ALA CA 1 1
13 32656 2 1 56 ALA CB C 10.516 -10.324 -7.504 1.00 . B B . 56 ALA CB 1 1
13 32657 2 1 56 ALA H H 10.792 -7.888 -8.157 1.00 . B B . 56 ALA H 1 1
13 32658 2 1 56 ALA HA H 8.721 -9.785 -8.491 1.00 . B B . 56 ALA HA 1 1
13 32659 2 1 56 ALA HB1 H 11.157 -9.941 -6.724 1.00 . B B . 56 ALA HB1 1 1
13 32660 2 1 56 ALA HB2 H 11.076 -10.412 -8.422 1.00 . B B . 56 ALA HB2 1 1
13 32661 2 1 56 ALA HB3 H 10.139 -11.295 -7.218 1.00 . B B . 56 ALA HB3 1 1
13 32662 2 1 56 ALA N N 9.830 -8.075 -8.168 1.00 . B B . 56 ALA N 1 1
13 32663 2 1 56 ALA O O 7.513 -9.929 -6.263 1.00 . B B . 56 ALA O 1 1
13 32664 2 1 57 VAL C C 6.955 -7.279 -4.667 1.00 . B B . 57 VAL C 1 1
13 32665 2 1 57 VAL CA C 8.193 -8.097 -4.327 1.00 . B B . 57 VAL CA 1 1
13 32666 2 1 57 VAL CB C 9.029 -7.355 -3.256 1.00 . B B . 57 VAL CB 1 1
13 32667 2 1 57 VAL CG1 C 8.186 -7.045 -2.027 1.00 . B B . 57 VAL CG1 1 1
13 32668 2 1 57 VAL CG2 C 10.248 -8.173 -2.859 1.00 . B B . 57 VAL CG2 1 1
13 32669 2 1 57 VAL H H 9.802 -7.893 -5.691 1.00 . B B . 57 VAL H 1 1
13 32670 2 1 57 VAL HA H 7.879 -9.047 -3.915 1.00 . B B . 57 VAL HA 1 1
13 32671 2 1 57 VAL HB H 9.370 -6.421 -3.676 1.00 . B B . 57 VAL HB 1 1
13 32672 2 1 57 VAL HG11 H 8.788 -6.522 -1.299 1.00 . B B . 57 VAL HG11 1 1
13 32673 2 1 57 VAL HG12 H 7.824 -7.969 -1.598 1.00 . B B . 57 VAL HG12 1 1
13 32674 2 1 57 VAL HG13 H 7.347 -6.429 -2.312 1.00 . B B . 57 VAL HG13 1 1
13 32675 2 1 57 VAL HG21 H 10.864 -8.346 -3.728 1.00 . B B . 57 VAL HG21 1 1
13 32676 2 1 57 VAL HG22 H 9.926 -9.120 -2.450 1.00 . B B . 57 VAL HG22 1 1
13 32677 2 1 57 VAL HG23 H 10.814 -7.633 -2.115 1.00 . B B . 57 VAL HG23 1 1
13 32678 2 1 57 VAL N N 8.953 -8.367 -5.538 1.00 . B B . 57 VAL N 1 1
13 32679 2 1 57 VAL O O 5.888 -7.497 -4.103 1.00 . B B . 57 VAL O 1 1
13 32680 2 1 58 ALA C C 4.870 -6.361 -6.649 1.00 . B B . 58 ALA C 1 1
13 32681 2 1 58 ALA CA C 5.983 -5.517 -6.040 1.00 . B B . 58 ALA CA 1 1
13 32682 2 1 58 ALA CB C 6.449 -4.466 -7.036 1.00 . B B . 58 ALA CB 1 1
13 32683 2 1 58 ALA H H 7.981 -6.219 -6.019 1.00 . B B . 58 ALA H 1 1
13 32684 2 1 58 ALA HA H 5.596 -5.008 -5.171 1.00 . B B . 58 ALA HA 1 1
13 32685 2 1 58 ALA HB1 H 7.243 -3.879 -6.597 1.00 . B B . 58 ALA HB1 1 1
13 32686 2 1 58 ALA HB2 H 5.622 -3.819 -7.292 1.00 . B B . 58 ALA HB2 1 1
13 32687 2 1 58 ALA HB3 H 6.814 -4.952 -7.929 1.00 . B B . 58 ALA HB3 1 1
13 32688 2 1 58 ALA N N 7.099 -6.352 -5.610 1.00 . B B . 58 ALA N 1 1
13 32689 2 1 58 ALA O O 3.696 -6.169 -6.333 1.00 . B B . 58 ALA O 1 1
13 32690 2 1 59 GLU C C 3.604 -9.099 -7.156 1.00 . B B . 59 GLU C 1 1
13 32691 2 1 59 GLU CA C 4.245 -8.146 -8.163 1.00 . B B . 59 GLU CA 1 1
13 32692 2 1 59 GLU CB C 4.856 -8.926 -9.334 1.00 . B B . 59 GLU CB 1 1
13 32693 2 1 59 GLU CD C 6.152 -10.943 -10.085 1.00 . B B . 59 GLU CD 1 1
13 32694 2 1 59 GLU CG C 5.810 -10.033 -8.927 1.00 . B B . 59 GLU CG 1 1
13 32695 2 1 59 GLU H H 6.190 -7.424 -7.723 1.00 . B B . 59 GLU H 1 1
13 32696 2 1 59 GLU HA H 3.474 -7.494 -8.549 1.00 . B B . 59 GLU HA 1 1
13 32697 2 1 59 GLU HB2 H 4.059 -9.369 -9.910 1.00 . B B . 59 GLU HB2 1 1
13 32698 2 1 59 GLU HB3 H 5.399 -8.235 -9.961 1.00 . B B . 59 GLU HB3 1 1
13 32699 2 1 59 GLU HG2 H 6.722 -9.589 -8.555 1.00 . B B . 59 GLU HG2 1 1
13 32700 2 1 59 GLU HG3 H 5.350 -10.622 -8.147 1.00 . B B . 59 GLU HG3 1 1
13 32701 2 1 59 GLU N N 5.236 -7.303 -7.511 1.00 . B B . 59 GLU N 1 1
13 32702 2 1 59 GLU O O 2.427 -9.436 -7.277 1.00 . B B . 59 GLU O 1 1
13 32703 2 1 59 GLU OE1 O 5.421 -11.937 -10.296 1.00 . B B . 59 GLU OE1 1 1
13 32704 2 1 59 GLU OE2 O 7.131 -10.666 -10.801 1.00 . B B . 59 GLU OE2 1 1
13 32705 2 1 60 GLN C C 2.929 -9.580 -4.194 1.00 . B B . 60 GLN C 1 1
13 32706 2 1 60 GLN CA C 3.855 -10.379 -5.101 1.00 . B B . 60 GLN CA 1 1
13 32707 2 1 60 GLN CB C 4.998 -10.989 -4.282 1.00 . B B . 60 GLN CB 1 1
13 32708 2 1 60 GLN CD C 5.681 -12.664 -2.510 1.00 . B B . 60 GLN CD 1 1
13 32709 2 1 60 GLN CG C 4.542 -12.076 -3.322 1.00 . B B . 60 GLN CG 1 1
13 32710 2 1 60 GLN H H 5.320 -9.242 -6.129 1.00 . B B . 60 GLN H 1 1
13 32711 2 1 60 GLN HA H 3.290 -11.172 -5.567 1.00 . B B . 60 GLN HA 1 1
13 32712 2 1 60 GLN HB2 H 5.723 -11.416 -4.960 1.00 . B B . 60 GLN HB2 1 1
13 32713 2 1 60 GLN HB3 H 5.471 -10.207 -3.708 1.00 . B B . 60 GLN HB3 1 1
13 32714 2 1 60 GLN HE21 H 6.049 -13.989 -3.944 1.00 . B B . 60 GLN HE21 1 1
13 32715 2 1 60 GLN HE22 H 7.071 -14.086 -2.549 1.00 . B B . 60 GLN HE22 1 1
13 32716 2 1 60 GLN HG2 H 3.818 -11.655 -2.640 1.00 . B B . 60 GLN HG2 1 1
13 32717 2 1 60 GLN HG3 H 4.079 -12.869 -3.892 1.00 . B B . 60 GLN HG3 1 1
13 32718 2 1 60 GLN N N 4.377 -9.516 -6.155 1.00 . B B . 60 GLN N 1 1
13 32719 2 1 60 GLN NE2 N 6.331 -13.679 -3.056 1.00 . B B . 60 GLN NE2 1 1
13 32720 2 1 60 GLN O O 1.869 -10.056 -3.797 1.00 . B B . 60 GLN O 1 1
13 32721 2 1 60 GLN OE1 O 5.979 -12.203 -1.409 1.00 . B B . 60 GLN OE1 1 1
13 32722 2 1 61 PHE C C 1.214 -7.166 -3.786 1.00 . B B . 61 PHE C 1 1
13 32723 2 1 61 PHE CA C 2.544 -7.432 -3.092 1.00 . B B . 61 PHE CA 1 1
13 32724 2 1 61 PHE CB C 3.317 -6.120 -2.907 1.00 . B B . 61 PHE CB 1 1
13 32725 2 1 61 PHE CD1 C 1.719 -4.233 -2.442 1.00 . B B . 61 PHE CD1 1 1
13 32726 2 1 61 PHE CD2 C 3.020 -5.098 -0.639 1.00 . B B . 61 PHE CD2 1 1
13 32727 2 1 61 PHE CE1 C 1.136 -3.320 -1.587 1.00 . B B . 61 PHE CE1 1 1
13 32728 2 1 61 PHE CE2 C 2.439 -4.189 0.219 1.00 . B B . 61 PHE CE2 1 1
13 32729 2 1 61 PHE CG C 2.667 -5.134 -1.977 1.00 . B B . 61 PHE CG 1 1
13 32730 2 1 61 PHE CZ C 1.496 -3.298 -0.255 1.00 . B B . 61 PHE CZ 1 1
13 32731 2 1 61 PHE H H 4.229 -8.064 -4.201 1.00 . B B . 61 PHE H 1 1
13 32732 2 1 61 PHE HA H 2.362 -7.881 -2.127 1.00 . B B . 61 PHE HA 1 1
13 32733 2 1 61 PHE HB2 H 4.296 -6.344 -2.511 1.00 . B B . 61 PHE HB2 1 1
13 32734 2 1 61 PHE HB3 H 3.430 -5.642 -3.870 1.00 . B B . 61 PHE HB3 1 1
13 32735 2 1 61 PHE HD1 H 1.431 -4.255 -3.484 1.00 . B B . 61 PHE HD1 1 1
13 32736 2 1 61 PHE HD2 H 3.757 -5.794 -0.268 1.00 . B B . 61 PHE HD2 1 1
13 32737 2 1 61 PHE HE1 H 0.400 -2.625 -1.960 1.00 . B B . 61 PHE HE1 1 1
13 32738 2 1 61 PHE HE2 H 2.719 -4.174 1.261 1.00 . B B . 61 PHE HE2 1 1
13 32739 2 1 61 PHE HZ H 1.041 -2.583 0.416 1.00 . B B . 61 PHE HZ 1 1
13 32740 2 1 61 PHE N N 3.342 -8.356 -3.888 1.00 . B B . 61 PHE N 1 1
13 32741 2 1 61 PHE O O 0.150 -7.261 -3.177 1.00 . B B . 61 PHE O 1 1
13 32742 2 1 62 ALA C C -0.782 -7.833 -5.930 1.00 . B B . 62 ALA C 1 1
13 32743 2 1 62 ALA CA C 0.108 -6.600 -5.881 1.00 . B B . 62 ALA CA 1 1
13 32744 2 1 62 ALA CB C 0.519 -6.194 -7.283 1.00 . B B . 62 ALA CB 1 1
13 32745 2 1 62 ALA H H 2.179 -6.759 -5.486 1.00 . B B . 62 ALA H 1 1
13 32746 2 1 62 ALA HA H -0.443 -5.783 -5.437 1.00 . B B . 62 ALA HA 1 1
13 32747 2 1 62 ALA HB1 H -0.363 -5.974 -7.865 1.00 . B B . 62 ALA HB1 1 1
13 32748 2 1 62 ALA HB2 H 1.065 -7.003 -7.745 1.00 . B B . 62 ALA HB2 1 1
13 32749 2 1 62 ALA HB3 H 1.147 -5.317 -7.232 1.00 . B B . 62 ALA HB3 1 1
13 32750 2 1 62 ALA N N 1.291 -6.845 -5.071 1.00 . B B . 62 ALA N 1 1
13 32751 2 1 62 ALA O O -2.007 -7.737 -5.820 1.00 . B B . 62 ALA O 1 1
13 32752 2 1 63 LYS C C -1.563 -10.512 -4.801 1.00 . B B . 63 LYS C 1 1
13 32753 2 1 63 LYS CA C -0.864 -10.259 -6.132 1.00 . B B . 63 LYS CA 1 1
13 32754 2 1 63 LYS CB C 0.112 -11.397 -6.441 1.00 . B B . 63 LYS CB 1 1
13 32755 2 1 63 LYS CD C 0.461 -13.816 -7.036 1.00 . B B . 63 LYS CD 1 1
13 32756 2 1 63 LYS CE C 1.428 -13.447 -8.153 1.00 . B B . 63 LYS CE 1 1
13 32757 2 1 63 LYS CG C -0.562 -12.716 -6.786 1.00 . B B . 63 LYS CG 1 1
13 32758 2 1 63 LYS H H 0.825 -8.991 -6.185 1.00 . B B . 63 LYS H 1 1
13 32759 2 1 63 LYS HA H -1.604 -10.203 -6.915 1.00 . B B . 63 LYS HA 1 1
13 32760 2 1 63 LYS HB2 H 0.731 -11.106 -7.276 1.00 . B B . 63 LYS HB2 1 1
13 32761 2 1 63 LYS HB3 H 0.743 -11.557 -5.579 1.00 . B B . 63 LYS HB3 1 1
13 32762 2 1 63 LYS HD2 H 1.024 -13.982 -6.130 1.00 . B B . 63 LYS HD2 1 1
13 32763 2 1 63 LYS HD3 H -0.060 -14.722 -7.308 1.00 . B B . 63 LYS HD3 1 1
13 32764 2 1 63 LYS HE2 H 0.867 -13.305 -9.066 1.00 . B B . 63 LYS HE2 1 1
13 32765 2 1 63 LYS HE3 H 1.927 -12.526 -7.891 1.00 . B B . 63 LYS HE3 1 1
13 32766 2 1 63 LYS HG2 H -1.197 -13.010 -5.964 1.00 . B B . 63 LYS HG2 1 1
13 32767 2 1 63 LYS HG3 H -1.158 -12.581 -7.676 1.00 . B B . 63 LYS HG3 1 1
13 32768 2 1 63 LYS HZ1 H 3.173 -14.178 -9.044 1.00 . B B . 63 LYS HZ1 1 1
13 32769 2 1 63 LYS HZ2 H 1.998 -15.364 -8.760 1.00 . B B . 63 LYS HZ2 1 1
13 32770 2 1 63 LYS HZ3 H 2.914 -14.750 -7.469 1.00 . B B . 63 LYS HZ3 1 1
13 32771 2 1 63 LYS N N -0.152 -8.991 -6.089 1.00 . B B . 63 LYS N 1 1
13 32772 2 1 63 LYS NZ N 2.447 -14.506 -8.372 1.00 . B B . 63 LYS NZ 1 1
13 32773 2 1 63 LYS O O -2.674 -11.033 -4.765 1.00 . B B . 63 LYS O 1 1
13 32774 2 1 64 ALA C C -2.763 -9.487 -2.243 1.00 . B B . 64 ALA C 1 1
13 32775 2 1 64 ALA CA C -1.459 -10.265 -2.377 1.00 . B B . 64 ALA CA 1 1
13 32776 2 1 64 ALA CB C -0.456 -9.798 -1.331 1.00 . B B . 64 ALA CB 1 1
13 32777 2 1 64 ALA H H -0.005 -9.734 -3.817 1.00 . B B . 64 ALA H 1 1
13 32778 2 1 64 ALA HA H -1.658 -11.313 -2.209 1.00 . B B . 64 ALA HA 1 1
13 32779 2 1 64 ALA HB1 H 0.462 -10.358 -1.437 1.00 . B B . 64 ALA HB1 1 1
13 32780 2 1 64 ALA HB2 H -0.863 -9.957 -0.344 1.00 . B B . 64 ALA HB2 1 1
13 32781 2 1 64 ALA HB3 H -0.253 -8.745 -1.472 1.00 . B B . 64 ALA HB3 1 1
13 32782 2 1 64 ALA N N -0.902 -10.122 -3.716 1.00 . B B . 64 ALA N 1 1
13 32783 2 1 64 ALA O O -3.770 -10.026 -1.779 1.00 . B B . 64 ALA O 1 1
13 32784 2 1 65 LEU C C -5.036 -7.950 -3.451 1.00 . B B . 65 LEU C 1 1
13 32785 2 1 65 LEU CA C -3.932 -7.378 -2.570 1.00 . B B . 65 LEU CA 1 1
13 32786 2 1 65 LEU CB C -3.651 -5.932 -3.012 1.00 . B B . 65 LEU CB 1 1
13 32787 2 1 65 LEU CD1 C -2.231 -3.886 -3.063 1.00 . B B . 65 LEU CD1 1 1
13 32788 2 1 65 LEU CD2 C -1.932 -5.523 -1.219 1.00 . B B . 65 LEU CD2 1 1
13 32789 2 1 65 LEU CG C -2.275 -5.356 -2.684 1.00 . B B . 65 LEU CG 1 1
13 32790 2 1 65 LEU H H -1.915 -7.850 -3.033 1.00 . B B . 65 LEU H 1 1
13 32791 2 1 65 LEU HA H -4.267 -7.379 -1.543 1.00 . B B . 65 LEU HA 1 1
13 32792 2 1 65 LEU HB2 H -3.782 -5.879 -4.080 1.00 . B B . 65 LEU HB2 1 1
13 32793 2 1 65 LEU HB3 H -4.390 -5.297 -2.548 1.00 . B B . 65 LEU HB3 1 1
13 32794 2 1 65 LEU HD11 H -2.431 -3.780 -4.118 1.00 . B B . 65 LEU HD11 1 1
13 32795 2 1 65 LEU HD12 H -1.255 -3.483 -2.838 1.00 . B B . 65 LEU HD12 1 1
13 32796 2 1 65 LEU HD13 H -2.981 -3.351 -2.498 1.00 . B B . 65 LEU HD13 1 1
13 32797 2 1 65 LEU HD21 H -1.890 -6.574 -0.977 1.00 . B B . 65 LEU HD21 1 1
13 32798 2 1 65 LEU HD22 H -2.689 -5.043 -0.618 1.00 . B B . 65 LEU HD22 1 1
13 32799 2 1 65 LEU HD23 H -0.971 -5.066 -1.022 1.00 . B B . 65 LEU HD23 1 1
13 32800 2 1 65 LEU HG H -1.529 -5.873 -3.266 1.00 . B B . 65 LEU HG 1 1
13 32801 2 1 65 LEU N N -2.745 -8.222 -2.661 1.00 . B B . 65 LEU N 1 1
13 32802 2 1 65 LEU O O -6.163 -8.163 -3.004 1.00 . B B . 65 LEU O 1 1
13 32803 2 1 66 ALA C C -6.267 -10.023 -5.240 1.00 . B B . 66 ALA C 1 1
13 32804 2 1 66 ALA CA C -5.634 -8.715 -5.692 1.00 . B B . 66 ALA CA 1 1
13 32805 2 1 66 ALA CB C -4.950 -8.896 -7.040 1.00 . B B . 66 ALA CB 1 1
13 32806 2 1 66 ALA H H -3.750 -8.066 -4.980 1.00 . B B . 66 ALA H 1 1
13 32807 2 1 66 ALA HA H -6.411 -7.973 -5.809 1.00 . B B . 66 ALA HA 1 1
13 32808 2 1 66 ALA HB1 H -4.506 -7.961 -7.345 1.00 . B B . 66 ALA HB1 1 1
13 32809 2 1 66 ALA HB2 H -5.679 -9.205 -7.774 1.00 . B B . 66 ALA HB2 1 1
13 32810 2 1 66 ALA HB3 H -4.182 -9.649 -6.954 1.00 . B B . 66 ALA HB3 1 1
13 32811 2 1 66 ALA N N -4.683 -8.214 -4.708 1.00 . B B . 66 ALA N 1 1
13 32812 2 1 66 ALA O O -7.486 -10.180 -5.293 1.00 . B B . 66 ALA O 1 1
13 32813 2 1 67 GLN C C -6.854 -12.099 -3.130 1.00 . B B . 67 GLN C 1 1
13 32814 2 1 67 GLN CA C -5.925 -12.253 -4.332 1.00 . B B . 67 GLN CA 1 1
13 32815 2 1 67 GLN CB C -4.751 -13.166 -3.969 1.00 . B B . 67 GLN CB 1 1
13 32816 2 1 67 GLN CD C -3.992 -15.416 -3.107 1.00 . B B . 67 GLN CD 1 1
13 32817 2 1 67 GLN CG C -5.164 -14.574 -3.569 1.00 . B B . 67 GLN CG 1 1
13 32818 2 1 67 GLN H H -4.475 -10.763 -4.742 1.00 . B B . 67 GLN H 1 1
13 32819 2 1 67 GLN HA H -6.480 -12.699 -5.145 1.00 . B B . 67 GLN HA 1 1
13 32820 2 1 67 GLN HB2 H -4.091 -13.237 -4.820 1.00 . B B . 67 GLN HB2 1 1
13 32821 2 1 67 GLN HB3 H -4.212 -12.726 -3.143 1.00 . B B . 67 GLN HB3 1 1
13 32822 2 1 67 GLN HE21 H -3.676 -16.053 -4.960 1.00 . B B . 67 GLN HE21 1 1
13 32823 2 1 67 GLN HE22 H -2.585 -16.662 -3.762 1.00 . B B . 67 GLN HE22 1 1
13 32824 2 1 67 GLN HG2 H -5.881 -14.511 -2.764 1.00 . B B . 67 GLN HG2 1 1
13 32825 2 1 67 GLN HG3 H -5.622 -15.056 -4.421 1.00 . B B . 67 GLN HG3 1 1
13 32826 2 1 67 GLN N N -5.441 -10.955 -4.779 1.00 . B B . 67 GLN N 1 1
13 32827 2 1 67 GLN NE2 N -3.358 -16.114 -4.036 1.00 . B B . 67 GLN NE2 1 1
13 32828 2 1 67 GLN O O -7.907 -12.727 -3.066 1.00 . B B . 67 GLN O 1 1
13 32829 2 1 67 GLN OE1 O -3.662 -15.442 -1.921 1.00 . B B . 67 GLN OE1 1 1
13 32830 2 1 68 SER C C -8.612 -10.479 -1.242 1.00 . B B . 68 SER C 1 1
13 32831 2 1 68 SER CA C -7.222 -11.057 -0.966 1.00 . B B . 68 SER CA 1 1
13 32832 2 1 68 SER CB C -6.442 -10.150 -0.004 1.00 . B B . 68 SER CB 1 1
13 32833 2 1 68 SER H H -5.652 -10.708 -2.341 1.00 . B B . 68 SER H 1 1
13 32834 2 1 68 SER HA H -7.340 -12.027 -0.510 1.00 . B B . 68 SER HA 1 1
13 32835 2 1 68 SER HB2 H -5.413 -10.479 0.039 1.00 . B B . 68 SER HB2 1 1
13 32836 2 1 68 SER HB3 H -6.476 -9.133 -0.370 1.00 . B B . 68 SER HB3 1 1
13 32837 2 1 68 SER HG H -7.947 -10.118 1.255 1.00 . B B . 68 SER HG 1 1
13 32838 2 1 68 SER N N -6.468 -11.237 -2.199 1.00 . B B . 68 SER N 1 1
13 32839 2 1 68 SER O O -9.549 -10.698 -0.476 1.00 . B B . 68 SER O 1 1
13 32840 2 1 68 SER OG O -6.986 -10.183 1.305 1.00 . B B . 68 SER OG 1 1
13 32841 2 1 69 VAL C C -10.785 -10.025 -3.693 1.00 . B B . 69 VAL C 1 1
13 32842 2 1 69 VAL CA C -10.023 -9.146 -2.699 1.00 . B B . 69 VAL CA 1 1
13 32843 2 1 69 VAL CB C -9.830 -7.741 -3.319 1.00 . B B . 69 VAL CB 1 1
13 32844 2 1 69 VAL CG1 C -11.172 -7.121 -3.686 1.00 . B B . 69 VAL CG1 1 1
13 32845 2 1 69 VAL CG2 C -9.069 -6.833 -2.362 1.00 . B B . 69 VAL CG2 1 1
13 32846 2 1 69 VAL H H -7.960 -9.587 -2.909 1.00 . B B . 69 VAL H 1 1
13 32847 2 1 69 VAL HA H -10.609 -9.044 -1.800 1.00 . B B . 69 VAL HA 1 1
13 32848 2 1 69 VAL HB H -9.249 -7.844 -4.220 1.00 . B B . 69 VAL HB 1 1
13 32849 2 1 69 VAL HG11 H -11.674 -7.753 -4.407 1.00 . B B . 69 VAL HG11 1 1
13 32850 2 1 69 VAL HG12 H -11.010 -6.143 -4.119 1.00 . B B . 69 VAL HG12 1 1
13 32851 2 1 69 VAL HG13 H -11.783 -7.027 -2.803 1.00 . B B . 69 VAL HG13 1 1
13 32852 2 1 69 VAL HG21 H -8.937 -5.861 -2.817 1.00 . B B . 69 VAL HG21 1 1
13 32853 2 1 69 VAL HG22 H -8.101 -7.265 -2.153 1.00 . B B . 69 VAL HG22 1 1
13 32854 2 1 69 VAL HG23 H -9.624 -6.727 -1.444 1.00 . B B . 69 VAL HG23 1 1
13 32855 2 1 69 VAL N N -8.743 -9.742 -2.339 1.00 . B B . 69 VAL N 1 1
13 32856 2 1 69 VAL O O -11.938 -10.390 -3.458 1.00 . B B . 69 VAL O 1 1
13 32857 2 1 70 LYS C C -11.043 -12.510 -5.683 1.00 . B B . 70 LYS C 1 1
13 32858 2 1 70 LYS CA C -10.782 -11.024 -5.918 1.00 . B B . 70 LYS CA 1 1
13 32859 2 1 70 LYS CB C -9.937 -10.811 -7.180 1.00 . B B . 70 LYS CB 1 1
13 32860 2 1 70 LYS CD C -9.795 -10.895 -9.675 1.00 . B B . 70 LYS CD 1 1
13 32861 2 1 70 LYS CE C -10.311 -11.533 -10.954 1.00 . B B . 70 LYS CE 1 1
13 32862 2 1 70 LYS CG C -10.527 -11.409 -8.446 1.00 . B B . 70 LYS CG 1 1
13 32863 2 1 70 LYS H H -9.151 -10.233 -4.819 1.00 . B B . 70 LYS H 1 1
13 32864 2 1 70 LYS HA H -11.732 -10.529 -6.056 1.00 . B B . 70 LYS HA 1 1
13 32865 2 1 70 LYS HB2 H -9.813 -9.750 -7.338 1.00 . B B . 70 LYS HB2 1 1
13 32866 2 1 70 LYS HB3 H -8.965 -11.254 -7.020 1.00 . B B . 70 LYS HB3 1 1
13 32867 2 1 70 LYS HD2 H -9.929 -9.827 -9.741 1.00 . B B . 70 LYS HD2 1 1
13 32868 2 1 70 LYS HD3 H -8.742 -11.122 -9.572 1.00 . B B . 70 LYS HD3 1 1
13 32869 2 1 70 LYS HE2 H -11.390 -11.506 -10.947 1.00 . B B . 70 LYS HE2 1 1
13 32870 2 1 70 LYS HE3 H -9.943 -10.965 -11.797 1.00 . B B . 70 LYS HE3 1 1
13 32871 2 1 70 LYS HG2 H -10.435 -12.485 -8.403 1.00 . B B . 70 LYS HG2 1 1
13 32872 2 1 70 LYS HG3 H -11.569 -11.134 -8.515 1.00 . B B . 70 LYS HG3 1 1
13 32873 2 1 70 LYS HZ1 H -10.240 -13.360 -11.968 1.00 . B B . 70 LYS HZ1 1 1
13 32874 2 1 70 LYS HZ2 H -10.199 -13.512 -10.278 1.00 . B B . 70 LYS HZ2 1 1
13 32875 2 1 70 LYS HZ3 H -8.821 -12.989 -11.117 1.00 . B B . 70 LYS HZ3 1 1
13 32876 2 1 70 LYS N N -10.121 -10.389 -4.778 1.00 . B B . 70 LYS N 1 1
13 32877 2 1 70 LYS NZ N -9.863 -12.944 -11.090 1.00 . B B . 70 LYS NZ 1 1
13 32878 2 1 70 LYS O O -12.093 -13.024 -6.067 1.00 . B B . 70 LYS O 1 1
13 32879 2 1 71 SER C C -11.354 -14.979 -3.844 1.00 . B B . 71 SER C 1 1
13 32880 2 1 71 SER CA C -10.226 -14.640 -4.821 1.00 . B B . 71 SER CA 1 1
13 32881 2 1 71 SER CB C -8.894 -15.216 -4.323 1.00 . B B . 71 SER CB 1 1
13 32882 2 1 71 SER H H -9.334 -12.720 -4.656 1.00 . B B . 71 SER H 1 1
13 32883 2 1 71 SER HA H -10.459 -15.084 -5.779 1.00 . B B . 71 SER HA 1 1
13 32884 2 1 71 SER HB2 H -8.124 -15.013 -5.053 1.00 . B B . 71 SER HB2 1 1
13 32885 2 1 71 SER HB3 H -8.632 -14.746 -3.387 1.00 . B B . 71 SER HB3 1 1
13 32886 2 1 71 SER HG H -9.888 -16.863 -3.939 1.00 . B B . 71 SER HG 1 1
13 32887 2 1 71 SER N N -10.113 -13.196 -5.023 1.00 . B B . 71 SER N 1 1
13 32888 2 1 71 SER O O -11.687 -16.149 -3.648 1.00 . B B . 71 SER O 1 1
13 32889 2 1 71 SER OG O -8.970 -16.618 -4.124 1.00 . B B . 71 SER OG 1 1
13 32890 2 1 72 ASN C C -14.341 -14.310 -3.154 1.00 . B B . 72 ASN C 1 1
13 32891 2 1 72 ASN CA C -13.064 -14.144 -2.335 1.00 . B B . 72 ASN CA 1 1
13 32892 2 1 72 ASN CB C -13.195 -12.946 -1.387 1.00 . B B . 72 ASN CB 1 1
13 32893 2 1 72 ASN CG C -14.176 -13.183 -0.248 1.00 . B B . 72 ASN CG 1 1
13 32894 2 1 72 ASN H H -11.590 -13.051 -3.387 1.00 . B B . 72 ASN H 1 1
13 32895 2 1 72 ASN HA H -12.892 -15.040 -1.759 1.00 . B B . 72 ASN HA 1 1
13 32896 2 1 72 ASN HB2 H -12.228 -12.731 -0.958 1.00 . B B . 72 ASN HB2 1 1
13 32897 2 1 72 ASN HB3 H -13.530 -12.087 -1.950 1.00 . B B . 72 ASN HB3 1 1
13 32898 2 1 72 ASN HD21 H -13.218 -11.853 0.879 1.00 . B B . 72 ASN HD21 1 1
13 32899 2 1 72 ASN HD22 H -14.594 -12.618 1.613 1.00 . B B . 72 ASN HD22 1 1
13 32900 2 1 72 ASN N N -11.932 -13.955 -3.231 1.00 . B B . 72 ASN N 1 1
13 32901 2 1 72 ASN ND2 N -13.976 -12.481 0.857 1.00 . B B . 72 ASN ND2 1 1
13 32902 2 1 72 ASN O O -15.113 -15.244 -2.942 1.00 . B B . 72 ASN O 1 1
13 32903 2 1 72 ASN OD1 O -15.113 -13.972 -0.358 1.00 . B B . 72 ASN OD1 1 1
13 32904 2 1 73 LEU C C -15.605 -14.442 -6.069 1.00 . B B . 73 LEU C 1 1
13 32905 2 1 73 LEU CA C -15.732 -13.421 -4.944 1.00 . B B . 73 LEU CA 1 1
13 32906 2 1 73 LEU CB C -15.993 -12.032 -5.546 1.00 . B B . 73 LEU CB 1 1
13 32907 2 1 73 LEU CD1 C -15.387 -10.511 -3.619 1.00 . B B . 73 LEU CD1 1 1
13 32908 2 1 73 LEU CD2 C -17.028 -9.757 -5.342 1.00 . B B . 73 LEU CD2 1 1
13 32909 2 1 73 LEU CG C -16.488 -10.951 -4.572 1.00 . B B . 73 LEU CG 1 1
13 32910 2 1 73 LEU H H -13.852 -12.728 -4.267 1.00 . B B . 73 LEU H 1 1
13 32911 2 1 73 LEU HA H -16.568 -13.694 -4.318 1.00 . B B . 73 LEU HA 1 1
13 32912 2 1 73 LEU HB2 H -15.073 -11.683 -5.992 1.00 . B B . 73 LEU HB2 1 1
13 32913 2 1 73 LEU HB3 H -16.730 -12.139 -6.329 1.00 . B B . 73 LEU HB3 1 1
13 32914 2 1 73 LEU HD11 H -15.061 -11.357 -3.031 1.00 . B B . 73 LEU HD11 1 1
13 32915 2 1 73 LEU HD12 H -15.765 -9.741 -2.962 1.00 . B B . 73 LEU HD12 1 1
13 32916 2 1 73 LEU HD13 H -14.554 -10.123 -4.185 1.00 . B B . 73 LEU HD13 1 1
13 32917 2 1 73 LEU HD21 H -17.368 -9.004 -4.646 1.00 . B B . 73 LEU HD21 1 1
13 32918 2 1 73 LEU HD22 H -17.854 -10.071 -5.964 1.00 . B B . 73 LEU HD22 1 1
13 32919 2 1 73 LEU HD23 H -16.247 -9.346 -5.964 1.00 . B B . 73 LEU HD23 1 1
13 32920 2 1 73 LEU HG H -17.296 -11.357 -3.981 1.00 . B B . 73 LEU HG 1 1
13 32921 2 1 73 LEU N N -14.535 -13.413 -4.111 1.00 . B B . 73 LEU N 1 1
13 32922 2 1 73 LEU O O -16.604 -14.968 -6.558 1.00 . B B . 73 LEU O 1 1
13 32923 2 1 74 GLU C C -14.418 -17.064 -7.207 1.00 . B B . 74 GLU C 1 1
13 32924 2 1 74 GLU CA C -14.098 -15.616 -7.579 1.00 . B B . 74 GLU CA 1 1
13 32925 2 1 74 GLU CB C -12.631 -15.485 -7.992 1.00 . B B . 74 GLU CB 1 1
13 32926 2 1 74 GLU CD C -10.863 -15.894 -9.737 1.00 . B B . 74 GLU CD 1 1
13 32927 2 1 74 GLU CG C -12.303 -16.123 -9.330 1.00 . B B . 74 GLU CG 1 1
13 32928 2 1 74 GLU H H -13.617 -14.295 -6.003 1.00 . B B . 74 GLU H 1 1
13 32929 2 1 74 GLU HA H -14.724 -15.322 -8.408 1.00 . B B . 74 GLU HA 1 1
13 32930 2 1 74 GLU HB2 H -12.381 -14.437 -8.048 1.00 . B B . 74 GLU HB2 1 1
13 32931 2 1 74 GLU HB3 H -12.017 -15.952 -7.236 1.00 . B B . 74 GLU HB3 1 1
13 32932 2 1 74 GLU HG2 H -12.479 -17.186 -9.261 1.00 . B B . 74 GLU HG2 1 1
13 32933 2 1 74 GLU HG3 H -12.948 -15.700 -10.085 1.00 . B B . 74 GLU HG3 1 1
13 32934 2 1 74 GLU N N -14.371 -14.716 -6.468 1.00 . B B . 74 GLU N 1 1
13 32935 2 1 74 GLU O O -14.336 -17.451 -6.040 1.00 . B B . 74 GLU O 1 1
13 32936 2 1 74 GLU OE1 O -10.299 -14.837 -9.384 1.00 . B B . 74 GLU OE1 1 1
13 32937 2 1 74 GLU OE2 O -10.287 -16.767 -10.421 1.00 . B B . 74 GLU OE2 1 1
13 32938 2 1 75 HIS C C -14.266 -20.132 -8.937 1.00 . B B . 75 HIS C 1 1
13 32939 2 1 75 HIS CA C -15.099 -19.266 -7.995 1.00 . B B . 75 HIS CA 1 1
13 32940 2 1 75 HIS CB C -16.602 -19.533 -8.195 1.00 . B B . 75 HIS CB 1 1
13 32941 2 1 75 HIS CD2 C -17.117 -20.037 -10.694 1.00 . B B . 75 HIS CD2 1 1
13 32942 2 1 75 HIS CE1 C -18.111 -18.157 -11.202 1.00 . B B . 75 HIS CE1 1 1
13 32943 2 1 75 HIS CG C -17.114 -19.264 -9.583 1.00 . B B . 75 HIS CG 1 1
13 32944 2 1 75 HIS H H -14.835 -17.489 -9.111 1.00 . B B . 75 HIS H 1 1
13 32945 2 1 75 HIS HA H -14.833 -19.510 -6.977 1.00 . B B . 75 HIS HA 1 1
13 32946 2 1 75 HIS HB2 H -16.804 -20.569 -7.969 1.00 . B B . 75 HIS HB2 1 1
13 32947 2 1 75 HIS HB3 H -17.160 -18.910 -7.511 1.00 . B B . 75 HIS HB3 1 1
13 32948 2 1 75 HIS HD1 H -17.908 -17.320 -9.340 1.00 . B B . 75 HIS HD1 1 1
13 32949 2 1 75 HIS HD2 H -16.700 -21.030 -10.783 1.00 . B B . 75 HIS HD2 1 1
13 32950 2 1 75 HIS HE1 H -18.628 -17.381 -11.747 1.00 . B B . 75 HIS HE1 1 1
13 32951 2 1 75 HIS HE2 H -18.131 -19.733 -12.504 1.00 . B B . 75 HIS HE2 1 1
13 32952 2 1 75 HIS N N -14.788 -17.857 -8.205 1.00 . B B . 75 HIS N 1 1
13 32953 2 1 75 HIS ND1 N -17.742 -18.094 -9.938 1.00 . B B . 75 HIS ND1 1 1
13 32954 2 1 75 HIS NE2 N -17.744 -19.328 -11.689 1.00 . B B . 75 HIS NE2 1 1
13 32955 2 1 75 HIS O O -13.554 -19.608 -9.793 1.00 . B B . 75 HIS O 1 1
13 32956 2 1 76 HIS C C -14.110 -22.462 -11.033 1.00 . B B . 76 HIS C 1 1
13 32957 2 1 76 HIS CA C -13.582 -22.381 -9.603 1.00 . B B . 76 HIS CA 1 1
13 32958 2 1 76 HIS CB C -13.552 -23.779 -8.977 1.00 . B B . 76 HIS CB 1 1
13 32959 2 1 76 HIS CD2 C -12.858 -23.540 -6.486 1.00 . B B . 76 HIS CD2 1 1
13 32960 2 1 76 HIS CE1 C -10.847 -24.393 -6.634 1.00 . B B . 76 HIS CE1 1 1
13 32961 2 1 76 HIS CG C -12.657 -23.888 -7.780 1.00 . B B . 76 HIS CG 1 1
13 32962 2 1 76 HIS H H -14.971 -21.809 -8.097 1.00 . B B . 76 HIS H 1 1
13 32963 2 1 76 HIS HA H -12.571 -22.002 -9.639 1.00 . B B . 76 HIS HA 1 1
13 32964 2 1 76 HIS HB2 H -14.551 -24.048 -8.668 1.00 . B B . 76 HIS HB2 1 1
13 32965 2 1 76 HIS HB3 H -13.207 -24.488 -9.716 1.00 . B B . 76 HIS HB3 1 1
13 32966 2 1 76 HIS HD1 H -10.933 -24.754 -8.651 1.00 . B B . 76 HIS HD1 1 1
13 32967 2 1 76 HIS HD2 H -13.751 -23.091 -6.075 1.00 . B B . 76 HIS HD2 1 1
13 32968 2 1 76 HIS HE1 H -9.858 -24.745 -6.377 1.00 . B B . 76 HIS HE1 1 1
13 32969 2 1 76 HIS HE2 H -11.605 -23.813 -4.816 1.00 . B B . 76 HIS HE2 1 1
13 32970 2 1 76 HIS N N -14.362 -21.450 -8.784 1.00 . B B . 76 HIS N 1 1
13 32971 2 1 76 HIS ND1 N -11.385 -24.418 -7.838 1.00 . B B . 76 HIS ND1 1 1
13 32972 2 1 76 HIS NE2 N -11.717 -23.865 -5.797 1.00 . B B . 76 HIS NE2 1 1
13 32973 2 1 76 HIS O O -14.840 -23.389 -11.388 1.00 . B B . 76 HIS O 1 1
13 32974 2 1 77 HIS C C -13.594 -20.051 -13.791 1.00 . B B . 77 HIS C 1 1
13 32975 2 1 77 HIS CA C -14.056 -21.396 -13.248 1.00 . B B . 77 HIS CA 1 1
13 32976 2 1 77 HIS CB C -15.557 -21.585 -13.525 1.00 . B B . 77 HIS CB 1 1
13 32977 2 1 77 HIS CD2 C -16.546 -20.790 -15.797 1.00 . B B . 77 HIS CD2 1 1
13 32978 2 1 77 HIS CE1 C -16.011 -22.532 -17.010 1.00 . B B . 77 HIS CE1 1 1
13 32979 2 1 77 HIS CG C -15.905 -21.667 -14.986 1.00 . B B . 77 HIS CG 1 1
13 32980 2 1 77 HIS H H -13.258 -20.704 -11.421 1.00 . B B . 77 HIS H 1 1
13 32981 2 1 77 HIS HA H -13.500 -22.181 -13.740 1.00 . B B . 77 HIS HA 1 1
13 32982 2 1 77 HIS HB2 H -15.889 -22.498 -13.056 1.00 . B B . 77 HIS HB2 1 1
13 32983 2 1 77 HIS HB3 H -16.100 -20.752 -13.101 1.00 . B B . 77 HIS HB3 1 1
13 32984 2 1 77 HIS HD1 H -15.114 -23.566 -15.482 1.00 . B B . 77 HIS HD1 1 1
13 32985 2 1 77 HIS HD2 H -16.943 -19.826 -15.510 1.00 . B B . 77 HIS HD2 1 1
13 32986 2 1 77 HIS HE1 H -15.899 -23.209 -17.844 1.00 . B B . 77 HIS HE1 1 1
13 32987 2 1 77 HIS HE2 H -16.848 -20.873 -17.879 1.00 . B B . 77 HIS HE2 1 1
13 32988 2 1 77 HIS N N -13.753 -21.454 -11.822 1.00 . B B . 77 HIS N 1 1
13 32989 2 1 77 HIS ND1 N -15.585 -22.748 -15.778 1.00 . B B . 77 HIS ND1 1 1
13 32990 2 1 77 HIS NE2 N -16.598 -21.352 -17.048 1.00 . B B . 77 HIS NE2 1 1
13 32991 2 1 77 HIS O O -13.947 -19.003 -13.249 1.00 . B B . 77 HIS O 1 1
13 32992 2 1 78 HIS C C -13.212 -18.519 -16.639 1.00 . B B . 78 HIS C 1 1
13 32993 2 1 78 HIS CA C -12.310 -18.861 -15.463 1.00 . B B . 78 HIS CA 1 1
13 32994 2 1 78 HIS CB C -10.860 -19.032 -15.933 1.00 . B B . 78 HIS CB 1 1
13 32995 2 1 78 HIS CD2 C -9.322 -18.531 -13.902 1.00 . B B . 78 HIS CD2 1 1
13 32996 2 1 78 HIS CE1 C -8.572 -20.560 -13.555 1.00 . B B . 78 HIS CE1 1 1
13 32997 2 1 78 HIS CG C -9.895 -19.339 -14.825 1.00 . B B . 78 HIS CG 1 1
13 32998 2 1 78 HIS H H -12.529 -20.951 -15.221 1.00 . B B . 78 HIS H 1 1
13 32999 2 1 78 HIS HA H -12.361 -18.066 -14.735 1.00 . B B . 78 HIS HA 1 1
13 33000 2 1 78 HIS HB2 H -10.813 -19.843 -16.645 1.00 . B B . 78 HIS HB2 1 1
13 33001 2 1 78 HIS HB3 H -10.536 -18.121 -16.414 1.00 . B B . 78 HIS HB3 1 1
13 33002 2 1 78 HIS HD1 H -9.626 -21.422 -15.086 1.00 . B B . 78 HIS HD1 1 1
13 33003 2 1 78 HIS HD2 H -9.482 -17.468 -13.794 1.00 . B B . 78 HIS HD2 1 1
13 33004 2 1 78 HIS HE1 H -8.035 -21.400 -13.140 1.00 . B B . 78 HIS HE1 1 1
13 33005 2 1 78 HIS HE2 H -7.891 -18.987 -12.425 1.00 . B B . 78 HIS HE2 1 1
13 33006 2 1 78 HIS N N -12.791 -20.083 -14.838 1.00 . B B . 78 HIS N 1 1
13 33007 2 1 78 HIS ND1 N -9.401 -20.604 -14.580 1.00 . B B . 78 HIS ND1 1 1
13 33008 2 1 78 HIS NE2 N -8.505 -19.315 -13.128 1.00 . B B . 78 HIS NE2 1 1
13 33009 2 1 78 HIS O O -14.229 -19.181 -16.848 1.00 . B B . 78 HIS O 1 1
13 33010 2 1 79 HIS C C -13.457 -18.246 -19.634 1.00 . B B . 79 HIS C 1 1
13 33011 2 1 79 HIS CA C -13.633 -17.155 -18.589 1.00 . B B . 79 HIS CA 1 1
13 33012 2 1 79 HIS CB C -13.223 -15.792 -19.152 1.00 . B B . 79 HIS CB 1 1
13 33013 2 1 79 HIS CD2 C -14.908 -13.964 -18.415 1.00 . B B . 79 HIS CD2 1 1
13 33014 2 1 79 HIS CE1 C -13.729 -13.065 -16.805 1.00 . B B . 79 HIS CE1 1 1
13 33015 2 1 79 HIS CG C -13.736 -14.637 -18.346 1.00 . B B . 79 HIS CG 1 1
13 33016 2 1 79 HIS H H -12.069 -16.962 -17.164 1.00 . B B . 79 HIS H 1 1
13 33017 2 1 79 HIS HA H -14.675 -17.119 -18.303 1.00 . B B . 79 HIS HA 1 1
13 33018 2 1 79 HIS HB2 H -12.146 -15.727 -19.176 1.00 . B B . 79 HIS HB2 1 1
13 33019 2 1 79 HIS HB3 H -13.608 -15.694 -20.157 1.00 . B B . 79 HIS HB3 1 1
13 33020 2 1 79 HIS HD1 H -12.124 -14.327 -17.015 1.00 . B B . 79 HIS HD1 1 1
13 33021 2 1 79 HIS HD2 H -15.717 -14.154 -19.106 1.00 . B B . 79 HIS HD2 1 1
13 33022 2 1 79 HIS HE1 H -13.419 -12.427 -15.991 1.00 . B B . 79 HIS HE1 1 1
13 33023 2 1 79 HIS HE2 H -15.665 -12.477 -17.135 1.00 . B B . 79 HIS HE2 1 1
13 33024 2 1 79 HIS N N -12.862 -17.492 -17.398 1.00 . B B . 79 HIS N 1 1
13 33025 2 1 79 HIS ND1 N -13.021 -14.048 -17.328 1.00 . B B . 79 HIS ND1 1 1
13 33026 2 1 79 HIS NE2 N -14.880 -12.992 -17.446 1.00 . B B . 79 HIS NE2 1 1
13 33027 2 1 79 HIS O O -14.421 -18.669 -20.269 1.00 . B B . 79 HIS O 1 1
13 33028 2 1 80 HIS C C -10.642 -20.531 -20.137 1.00 . B B . 80 HIS C 1 1
13 33029 2 1 80 HIS CA C -11.908 -19.850 -20.635 1.00 . B B . 80 HIS CA 1 1
13 33030 2 1 80 HIS CB C -11.748 -19.457 -22.110 1.00 . B B . 80 HIS CB 1 1
13 33031 2 1 80 HIS CD2 C -13.697 -18.231 -23.304 1.00 . B B . 80 HIS CD2 1 1
13 33032 2 1 80 HIS CE1 C -14.936 -19.976 -23.757 1.00 . B B . 80 HIS CE1 1 1
13 33033 2 1 80 HIS CG C -13.048 -19.322 -22.837 1.00 . B B . 80 HIS CG 1 1
13 33034 2 1 80 HIS H H -11.482 -18.242 -19.326 1.00 . B B . 80 HIS H 1 1
13 33035 2 1 80 HIS HA H -12.728 -20.547 -20.547 1.00 . B B . 80 HIS HA 1 1
13 33036 2 1 80 HIS HB2 H -11.235 -18.508 -22.169 1.00 . B B . 80 HIS HB2 1 1
13 33037 2 1 80 HIS HB3 H -11.161 -20.210 -22.615 1.00 . B B . 80 HIS HB3 1 1
13 33038 2 1 80 HIS HD1 H -13.660 -21.344 -22.911 1.00 . B B . 80 HIS HD1 1 1
13 33039 2 1 80 HIS HD2 H -13.355 -17.207 -23.243 1.00 . B B . 80 HIS HD2 1 1
13 33040 2 1 80 HIS HE1 H -15.744 -20.600 -24.110 1.00 . B B . 80 HIS HE1 1 1
13 33041 2 1 80 HIS HE2 H -15.639 -18.082 -24.093 1.00 . B B . 80 HIS HE2 1 1
13 33042 2 1 80 HIS N N -12.218 -18.697 -19.795 1.00 . B B . 80 HIS N 1 1
13 33043 2 1 80 HIS ND1 N -13.852 -20.397 -23.138 1.00 . B B . 80 HIS ND1 1 1
13 33044 2 1 80 HIS NE2 N -14.870 -18.665 -23.871 1.00 . B B . 80 HIS NE2 1 1
13 33045 2 1 80 HIS O O -10.735 -21.313 -19.168 1.00 . B B . 80 HIS O 1 1
13 33046 2 1 80 HIS OXT O -9.559 -20.272 -20.703 1.00 . B B . 80 HIS OXT 1 1
14 33047 1 1 1 MET C C -9.265 26.387 -13.380 1.00 . A A . 1 MET C 1 1
14 33048 1 1 1 MET CA C -8.592 26.081 -14.711 1.00 . A A . 1 MET CA 1 1
14 33049 1 1 1 MET CB C -7.657 27.232 -15.094 1.00 . A A . 1 MET CB 1 1
14 33050 1 1 1 MET CE C -4.494 29.041 -13.053 1.00 . A A . 1 MET CE 1 1
14 33051 1 1 1 MET CG C -6.613 27.548 -14.034 1.00 . A A . 1 MET CG 1 1
14 33052 1 1 1 MET H1 H -10.237 25.079 -15.497 1.00 . A A . 1 MET H1 1 1
14 33053 1 1 1 MET H2 H -9.137 25.625 -16.669 1.00 . A A . 1 MET H2 1 1
14 33054 1 1 1 MET H3 H -10.174 26.728 -15.899 1.00 . A A . 1 MET H3 1 1
14 33055 1 1 1 MET HA H -8.012 25.175 -14.608 1.00 . A A . 1 MET HA 1 1
14 33056 1 1 1 MET HB2 H -7.143 26.974 -16.010 1.00 . A A . 1 MET HB2 1 1
14 33057 1 1 1 MET HB3 H -8.248 28.121 -15.262 1.00 . A A . 1 MET HB3 1 1
14 33058 1 1 1 MET HE1 H -3.949 28.117 -12.936 1.00 . A A . 1 MET HE1 1 1
14 33059 1 1 1 MET HE2 H -5.097 29.216 -12.176 1.00 . A A . 1 MET HE2 1 1
14 33060 1 1 1 MET HE3 H -3.797 29.855 -13.180 1.00 . A A . 1 MET HE3 1 1
14 33061 1 1 1 MET HG2 H -7.121 27.794 -13.114 1.00 . A A . 1 MET HG2 1 1
14 33062 1 1 1 MET HG3 H -5.998 26.673 -13.882 1.00 . A A . 1 MET HG3 1 1
14 33063 1 1 1 MET N N -9.603 25.864 -15.766 1.00 . A A . 1 MET N 1 1
14 33064 1 1 1 MET O O -10.043 27.336 -13.267 1.00 . A A . 1 MET O 1 1
14 33065 1 1 1 MET SD S -5.552 28.931 -14.495 1.00 . A A . 1 MET SD 1 1
14 33066 1 1 2 ALA C C -8.383 26.233 -10.111 1.00 . A A . 2 ALA C 1 1
14 33067 1 1 2 ALA CA C -9.497 25.788 -11.046 1.00 . A A . 2 ALA CA 1 1
14 33068 1 1 2 ALA CB C -10.162 24.521 -10.529 1.00 . A A . 2 ALA CB 1 1
14 33069 1 1 2 ALA H H -8.366 24.813 -12.544 1.00 . A A . 2 ALA H 1 1
14 33070 1 1 2 ALA HA H -10.245 26.566 -11.101 1.00 . A A . 2 ALA HA 1 1
14 33071 1 1 2 ALA HB1 H -10.955 24.230 -11.203 1.00 . A A . 2 ALA HB1 1 1
14 33072 1 1 2 ALA HB2 H -10.574 24.706 -9.547 1.00 . A A . 2 ALA HB2 1 1
14 33073 1 1 2 ALA HB3 H -9.431 23.728 -10.469 1.00 . A A . 2 ALA HB3 1 1
14 33074 1 1 2 ALA N N -8.969 25.577 -12.379 1.00 . A A . 2 ALA N 1 1
14 33075 1 1 2 ALA O O -7.264 25.719 -10.183 1.00 . A A . 2 ALA O 1 1
14 33076 1 1 3 ILE C C -7.395 26.659 -7.246 1.00 . A A . 3 ILE C 1 1
14 33077 1 1 3 ILE CA C -7.702 27.709 -8.307 1.00 . A A . 3 ILE CA 1 1
14 33078 1 1 3 ILE CB C -8.193 29.006 -7.626 1.00 . A A . 3 ILE CB 1 1
14 33079 1 1 3 ILE CD1 C -9.108 31.344 -8.111 1.00 . A A . 3 ILE CD1 1 1
14 33080 1 1 3 ILE CG1 C -8.531 30.063 -8.683 1.00 . A A . 3 ILE CG1 1 1
14 33081 1 1 3 ILE CG2 C -7.138 29.536 -6.659 1.00 . A A . 3 ILE CG2 1 1
14 33082 1 1 3 ILE H H -9.593 27.572 -9.253 1.00 . A A . 3 ILE H 1 1
14 33083 1 1 3 ILE HA H -6.795 27.931 -8.853 1.00 . A A . 3 ILE HA 1 1
14 33084 1 1 3 ILE HB H -9.082 28.774 -7.058 1.00 . A A . 3 ILE HB 1 1
14 33085 1 1 3 ILE HD11 H -9.310 32.039 -8.916 1.00 . A A . 3 ILE HD11 1 1
14 33086 1 1 3 ILE HD12 H -8.400 31.783 -7.426 1.00 . A A . 3 ILE HD12 1 1
14 33087 1 1 3 ILE HD13 H -10.028 31.124 -7.589 1.00 . A A . 3 ILE HD13 1 1
14 33088 1 1 3 ILE HG12 H -7.633 30.320 -9.224 1.00 . A A . 3 ILE HG12 1 1
14 33089 1 1 3 ILE HG13 H -9.254 29.651 -9.372 1.00 . A A . 3 ILE HG13 1 1
14 33090 1 1 3 ILE HG21 H -7.483 30.462 -6.222 1.00 . A A . 3 ILE HG21 1 1
14 33091 1 1 3 ILE HG22 H -6.217 29.712 -7.195 1.00 . A A . 3 ILE HG22 1 1
14 33092 1 1 3 ILE HG23 H -6.968 28.810 -5.880 1.00 . A A . 3 ILE HG23 1 1
14 33093 1 1 3 ILE N N -8.684 27.197 -9.254 1.00 . A A . 3 ILE N 1 1
14 33094 1 1 3 ILE O O -6.235 26.401 -6.926 1.00 . A A . 3 ILE O 1 1
14 33095 1 1 4 GLN C C -8.115 23.643 -6.408 1.00 . A A . 4 GLN C 1 1
14 33096 1 1 4 GLN CA C -8.273 24.997 -5.722 1.00 . A A . 4 GLN CA 1 1
14 33097 1 1 4 GLN CB C -9.462 24.966 -4.759 1.00 . A A . 4 GLN CB 1 1
14 33098 1 1 4 GLN CD C -10.510 23.892 -2.724 1.00 . A A . 4 GLN CD 1 1
14 33099 1 1 4 GLN CG C -9.317 23.929 -3.656 1.00 . A A . 4 GLN CG 1 1
14 33100 1 1 4 GLN H H -9.348 26.299 -6.999 1.00 . A A . 4 GLN H 1 1
14 33101 1 1 4 GLN HA H -7.374 25.209 -5.164 1.00 . A A . 4 GLN HA 1 1
14 33102 1 1 4 GLN HB2 H -9.567 25.938 -4.300 1.00 . A A . 4 GLN HB2 1 1
14 33103 1 1 4 GLN HB3 H -10.360 24.741 -5.318 1.00 . A A . 4 GLN HB3 1 1
14 33104 1 1 4 GLN HE21 H -9.632 25.195 -1.499 1.00 . A A . 4 GLN HE21 1 1
14 33105 1 1 4 GLN HE22 H -11.205 24.642 -1.022 1.00 . A A . 4 GLN HE22 1 1
14 33106 1 1 4 GLN HG2 H -9.202 22.956 -4.109 1.00 . A A . 4 GLN HG2 1 1
14 33107 1 1 4 GLN HG3 H -8.434 24.161 -3.077 1.00 . A A . 4 GLN HG3 1 1
14 33108 1 1 4 GLN N N -8.440 26.043 -6.713 1.00 . A A . 4 GLN N 1 1
14 33109 1 1 4 GLN NE2 N -10.444 24.652 -1.643 1.00 . A A . 4 GLN NE2 1 1
14 33110 1 1 4 GLN O O -9.066 23.106 -6.978 1.00 . A A . 4 GLN O 1 1
14 33111 1 1 4 GLN OE1 O -11.480 23.171 -2.965 1.00 . A A . 4 GLN OE1 1 1
14 33112 1 1 5 SER C C -7.167 20.707 -6.004 1.00 . A A . 5 SER C 1 1
14 33113 1 1 5 SER CA C -6.606 21.800 -6.915 1.00 . A A . 5 SER CA 1 1
14 33114 1 1 5 SER CB C -5.089 21.641 -7.065 1.00 . A A . 5 SER CB 1 1
14 33115 1 1 5 SER H H -6.173 23.631 -5.962 1.00 . A A . 5 SER H 1 1
14 33116 1 1 5 SER HA H -7.070 21.725 -7.888 1.00 . A A . 5 SER HA 1 1
14 33117 1 1 5 SER HB2 H -4.630 21.645 -6.087 1.00 . A A . 5 SER HB2 1 1
14 33118 1 1 5 SER HB3 H -4.873 20.706 -7.561 1.00 . A A . 5 SER HB3 1 1
14 33119 1 1 5 SER HG H -5.150 22.920 -8.554 1.00 . A A . 5 SER HG 1 1
14 33120 1 1 5 SER N N -6.899 23.115 -6.367 1.00 . A A . 5 SER N 1 1
14 33121 1 1 5 SER O O -7.833 21.009 -5.010 1.00 . A A . 5 SER O 1 1
14 33122 1 1 5 SER OG O -4.542 22.704 -7.830 1.00 . A A . 5 SER OG 1 1
14 33123 1 1 6 LYS C C -6.768 18.463 -4.112 1.00 . A A . 6 LYS C 1 1
14 33124 1 1 6 LYS CA C -7.342 18.326 -5.512 1.00 . A A . 6 LYS CA 1 1
14 33125 1 1 6 LYS CB C -6.866 16.990 -6.092 1.00 . A A . 6 LYS CB 1 1
14 33126 1 1 6 LYS CD C -7.002 15.221 -7.857 1.00 . A A . 6 LYS CD 1 1
14 33127 1 1 6 LYS CE C -7.261 14.140 -6.815 1.00 . A A . 6 LYS CE 1 1
14 33128 1 1 6 LYS CG C -7.535 16.571 -7.392 1.00 . A A . 6 LYS CG 1 1
14 33129 1 1 6 LYS H H -6.425 19.262 -7.185 1.00 . A A . 6 LYS H 1 1
14 33130 1 1 6 LYS HA H -8.420 18.330 -5.459 1.00 . A A . 6 LYS HA 1 1
14 33131 1 1 6 LYS HB2 H -5.803 17.053 -6.272 1.00 . A A . 6 LYS HB2 1 1
14 33132 1 1 6 LYS HB3 H -7.046 16.217 -5.359 1.00 . A A . 6 LYS HB3 1 1
14 33133 1 1 6 LYS HD2 H -7.495 14.946 -8.778 1.00 . A A . 6 LYS HD2 1 1
14 33134 1 1 6 LYS HD3 H -5.938 15.303 -8.023 1.00 . A A . 6 LYS HD3 1 1
14 33135 1 1 6 LYS HE2 H -6.957 14.513 -5.847 1.00 . A A . 6 LYS HE2 1 1
14 33136 1 1 6 LYS HE3 H -8.318 13.924 -6.797 1.00 . A A . 6 LYS HE3 1 1
14 33137 1 1 6 LYS HG2 H -8.600 16.495 -7.232 1.00 . A A . 6 LYS HG2 1 1
14 33138 1 1 6 LYS HG3 H -7.330 17.310 -8.150 1.00 . A A . 6 LYS HG3 1 1
14 33139 1 1 6 LYS HZ1 H -5.498 13.079 -7.169 1.00 . A A . 6 LYS HZ1 1 1
14 33140 1 1 6 LYS HZ2 H -6.845 12.458 -7.988 1.00 . A A . 6 LYS HZ2 1 1
14 33141 1 1 6 LYS HZ3 H -6.669 12.198 -6.319 1.00 . A A . 6 LYS HZ3 1 1
14 33142 1 1 6 LYS N N -6.915 19.445 -6.349 1.00 . A A . 6 LYS N 1 1
14 33143 1 1 6 LYS NZ N -6.516 12.885 -7.098 1.00 . A A . 6 LYS NZ 1 1
14 33144 1 1 6 LYS O O -7.495 18.503 -3.119 1.00 . A A . 6 LYS O 1 1
14 33145 1 1 7 TYR C C -3.378 19.294 -3.036 1.00 . A A . 7 TYR C 1 1
14 33146 1 1 7 TYR CA C -4.719 18.614 -2.806 1.00 . A A . 7 TYR CA 1 1
14 33147 1 1 7 TYR CB C -4.512 17.208 -2.217 1.00 . A A . 7 TYR CB 1 1
14 33148 1 1 7 TYR CD1 C -3.118 16.188 -4.075 1.00 . A A . 7 TYR CD1 1 1
14 33149 1 1 7 TYR CD2 C -5.124 15.080 -3.425 1.00 . A A . 7 TYR CD2 1 1
14 33150 1 1 7 TYR CE1 C -2.889 15.221 -5.034 1.00 . A A . 7 TYR CE1 1 1
14 33151 1 1 7 TYR CE2 C -4.898 14.107 -4.376 1.00 . A A . 7 TYR CE2 1 1
14 33152 1 1 7 TYR CG C -4.242 16.138 -3.258 1.00 . A A . 7 TYR CG 1 1
14 33153 1 1 7 TYR CZ C -3.781 14.181 -5.178 1.00 . A A . 7 TYR CZ 1 1
14 33154 1 1 7 TYR H H -4.941 18.550 -4.898 1.00 . A A . 7 TYR H 1 1
14 33155 1 1 7 TYR HA H -5.302 19.207 -2.116 1.00 . A A . 7 TYR HA 1 1
14 33156 1 1 7 TYR HB2 H -3.673 17.230 -1.539 1.00 . A A . 7 TYR HB2 1 1
14 33157 1 1 7 TYR HB3 H -5.400 16.922 -1.672 1.00 . A A . 7 TYR HB3 1 1
14 33158 1 1 7 TYR HD1 H -2.422 17.005 -3.957 1.00 . A A . 7 TYR HD1 1 1
14 33159 1 1 7 TYR HD2 H -6.000 15.023 -2.797 1.00 . A A . 7 TYR HD2 1 1
14 33160 1 1 7 TYR HE1 H -2.010 15.277 -5.659 1.00 . A A . 7 TYR HE1 1 1
14 33161 1 1 7 TYR HE2 H -5.600 13.292 -4.491 1.00 . A A . 7 TYR HE2 1 1
14 33162 1 1 7 TYR HH H -2.637 12.966 -6.135 1.00 . A A . 7 TYR HH 1 1
14 33163 1 1 7 TYR N N -5.448 18.537 -4.057 1.00 . A A . 7 TYR N 1 1
14 33164 1 1 7 TYR O O -2.940 19.444 -4.179 1.00 . A A . 7 TYR O 1 1
14 33165 1 1 7 TYR OH O -3.566 13.220 -6.141 1.00 . A A . 7 TYR OH 1 1
14 33166 1 1 8 SER C C -0.367 19.202 -2.137 1.00 . A A . 8 SER C 1 1
14 33167 1 1 8 SER CA C -1.416 20.303 -2.058 1.00 . A A . 8 SER CA 1 1
14 33168 1 1 8 SER CB C -1.152 21.209 -0.852 1.00 . A A . 8 SER CB 1 1
14 33169 1 1 8 SER H H -3.146 19.590 -1.078 1.00 . A A . 8 SER H 1 1
14 33170 1 1 8 SER HA H -1.379 20.892 -2.964 1.00 . A A . 8 SER HA 1 1
14 33171 1 1 8 SER HB2 H -1.869 22.018 -0.849 1.00 . A A . 8 SER HB2 1 1
14 33172 1 1 8 SER HB3 H -1.257 20.634 0.056 1.00 . A A . 8 SER HB3 1 1
14 33173 1 1 8 SER HG H 0.102 22.720 -0.743 1.00 . A A . 8 SER HG 1 1
14 33174 1 1 8 SER N N -2.732 19.706 -1.961 1.00 . A A . 8 SER N 1 1
14 33175 1 1 8 SER O O -0.426 18.231 -1.383 1.00 . A A . 8 SER O 1 1
14 33176 1 1 8 SER OG O 0.153 21.761 -0.894 1.00 . A A . 8 SER OG 1 1
14 33177 1 1 9 ASN C C 2.545 18.373 -1.948 1.00 . A A . 9 ASN C 1 1
14 33178 1 1 9 ASN CA C 1.653 18.361 -3.188 1.00 . A A . 9 ASN CA 1 1
14 33179 1 1 9 ASN CB C 2.474 18.597 -4.465 1.00 . A A . 9 ASN CB 1 1
14 33180 1 1 9 ASN CG C 2.892 20.043 -4.669 1.00 . A A . 9 ASN CG 1 1
14 33181 1 1 9 ASN H H 0.572 20.127 -3.643 1.00 . A A . 9 ASN H 1 1
14 33182 1 1 9 ASN HA H 1.184 17.389 -3.254 1.00 . A A . 9 ASN HA 1 1
14 33183 1 1 9 ASN HB2 H 3.367 17.994 -4.420 1.00 . A A . 9 ASN HB2 1 1
14 33184 1 1 9 ASN HB3 H 1.887 18.289 -5.320 1.00 . A A . 9 ASN HB3 1 1
14 33185 1 1 9 ASN HD21 H 2.886 19.777 -6.642 1.00 . A A . 9 ASN HD21 1 1
14 33186 1 1 9 ASN HD22 H 3.322 21.360 -6.089 1.00 . A A . 9 ASN HD22 1 1
14 33187 1 1 9 ASN N N 0.584 19.344 -3.052 1.00 . A A . 9 ASN N 1 1
14 33188 1 1 9 ASN ND2 N 3.050 20.436 -5.923 1.00 . A A . 9 ASN ND2 1 1
14 33189 1 1 9 ASN O O 3.202 17.378 -1.633 1.00 . A A . 9 ASN O 1 1
14 33190 1 1 9 ASN OD1 O 3.069 20.800 -3.717 1.00 . A A . 9 ASN OD1 1 1
14 33191 1 1 10 THR C C 2.441 18.909 1.122 1.00 . A A . 10 THR C 1 1
14 33192 1 1 10 THR CA C 3.248 19.604 0.028 1.00 . A A . 10 THR CA 1 1
14 33193 1 1 10 THR CB C 3.480 21.080 0.405 1.00 . A A . 10 THR CB 1 1
14 33194 1 1 10 THR CG2 C 4.437 21.201 1.582 1.00 . A A . 10 THR CG2 1 1
14 33195 1 1 10 THR H H 2.084 20.291 -1.596 1.00 . A A . 10 THR H 1 1
14 33196 1 1 10 THR HA H 4.207 19.116 -0.071 1.00 . A A . 10 THR HA 1 1
14 33197 1 1 10 THR HB H 2.534 21.524 0.678 1.00 . A A . 10 THR HB 1 1
14 33198 1 1 10 THR HG1 H 4.515 22.549 -0.412 1.00 . A A . 10 THR HG1 1 1
14 33199 1 1 10 THR HG21 H 5.374 20.729 1.332 1.00 . A A . 10 THR HG21 1 1
14 33200 1 1 10 THR HG22 H 4.008 20.715 2.447 1.00 . A A . 10 THR HG22 1 1
14 33201 1 1 10 THR HG23 H 4.606 22.245 1.802 1.00 . A A . 10 THR HG23 1 1
14 33202 1 1 10 THR N N 2.549 19.499 -1.242 1.00 . A A . 10 THR N 1 1
14 33203 1 1 10 THR O O 2.998 18.290 2.028 1.00 . A A . 10 THR O 1 1
14 33204 1 1 10 THR OG1 O 4.022 21.783 -0.721 1.00 . A A . 10 THR OG1 1 1
14 33205 1 1 11 GLN C C 0.394 16.822 1.856 1.00 . A A . 11 GLN C 1 1
14 33206 1 1 11 GLN CA C 0.209 18.333 1.936 1.00 . A A . 11 GLN CA 1 1
14 33207 1 1 11 GLN CB C -1.241 18.703 1.609 1.00 . A A . 11 GLN CB 1 1
14 33208 1 1 11 GLN CD C -3.696 18.266 1.967 1.00 . A A . 11 GLN CD 1 1
14 33209 1 1 11 GLN CG C -2.281 17.893 2.366 1.00 . A A . 11 GLN CG 1 1
14 33210 1 1 11 GLN H H 0.744 19.550 0.289 1.00 . A A . 11 GLN H 1 1
14 33211 1 1 11 GLN HA H 0.442 18.664 2.938 1.00 . A A . 11 GLN HA 1 1
14 33212 1 1 11 GLN HB2 H -1.392 19.746 1.842 1.00 . A A . 11 GLN HB2 1 1
14 33213 1 1 11 GLN HB3 H -1.405 18.555 0.552 1.00 . A A . 11 GLN HB3 1 1
14 33214 1 1 11 GLN HE21 H -4.369 17.767 3.771 1.00 . A A . 11 GLN HE21 1 1
14 33215 1 1 11 GLN HE22 H -5.554 18.355 2.657 1.00 . A A . 11 GLN HE22 1 1
14 33216 1 1 11 GLN HG2 H -2.128 16.842 2.153 1.00 . A A . 11 GLN HG2 1 1
14 33217 1 1 11 GLN HG3 H -2.163 18.068 3.424 1.00 . A A . 11 GLN HG3 1 1
14 33218 1 1 11 GLN N N 1.119 19.007 1.014 1.00 . A A . 11 GLN N 1 1
14 33219 1 1 11 GLN NE2 N -4.634 18.113 2.890 1.00 . A A . 11 GLN NE2 1 1
14 33220 1 1 11 GLN O O 0.471 16.143 2.879 1.00 . A A . 11 GLN O 1 1
14 33221 1 1 11 GLN OE1 O -3.944 18.679 0.834 1.00 . A A . 11 GLN OE1 1 1
14 33222 1 1 12 VAL C C 2.019 14.456 1.035 1.00 . A A . 12 VAL C 1 1
14 33223 1 1 12 VAL CA C 0.689 14.878 0.418 1.00 . A A . 12 VAL CA 1 1
14 33224 1 1 12 VAL CB C 0.691 14.520 -1.086 1.00 . A A . 12 VAL CB 1 1
14 33225 1 1 12 VAL CG1 C 0.801 13.014 -1.288 1.00 . A A . 12 VAL CG1 1 1
14 33226 1 1 12 VAL CG2 C -0.555 15.056 -1.770 1.00 . A A . 12 VAL CG2 1 1
14 33227 1 1 12 VAL H H 0.357 16.896 -0.144 1.00 . A A . 12 VAL H 1 1
14 33228 1 1 12 VAL HA H -0.113 14.336 0.902 1.00 . A A . 12 VAL HA 1 1
14 33229 1 1 12 VAL HB H 1.553 14.983 -1.543 1.00 . A A . 12 VAL HB 1 1
14 33230 1 1 12 VAL HG11 H 1.706 12.653 -0.819 1.00 . A A . 12 VAL HG11 1 1
14 33231 1 1 12 VAL HG12 H 0.830 12.794 -2.346 1.00 . A A . 12 VAL HG12 1 1
14 33232 1 1 12 VAL HG13 H -0.054 12.527 -0.843 1.00 . A A . 12 VAL HG13 1 1
14 33233 1 1 12 VAL HG21 H -0.614 16.125 -1.624 1.00 . A A . 12 VAL HG21 1 1
14 33234 1 1 12 VAL HG22 H -1.430 14.586 -1.345 1.00 . A A . 12 VAL HG22 1 1
14 33235 1 1 12 VAL HG23 H -0.506 14.839 -2.826 1.00 . A A . 12 VAL HG23 1 1
14 33236 1 1 12 VAL N N 0.467 16.304 0.633 1.00 . A A . 12 VAL N 1 1
14 33237 1 1 12 VAL O O 2.099 13.443 1.728 1.00 . A A . 12 VAL O 1 1
14 33238 1 1 13 GLU C C 4.317 14.982 2.879 1.00 . A A . 13 GLU C 1 1
14 33239 1 1 13 GLU CA C 4.373 14.993 1.353 1.00 . A A . 13 GLU CA 1 1
14 33240 1 1 13 GLU CB C 5.371 16.044 0.861 1.00 . A A . 13 GLU CB 1 1
14 33241 1 1 13 GLU CD C 7.748 16.887 0.890 1.00 . A A . 13 GLU CD 1 1
14 33242 1 1 13 GLU CG C 6.759 15.895 1.460 1.00 . A A . 13 GLU CG 1 1
14 33243 1 1 13 GLU H H 2.928 16.035 0.209 1.00 . A A . 13 GLU H 1 1
14 33244 1 1 13 GLU HA H 4.692 14.020 1.011 1.00 . A A . 13 GLU HA 1 1
14 33245 1 1 13 GLU HB2 H 5.456 15.969 -0.213 1.00 . A A . 13 GLU HB2 1 1
14 33246 1 1 13 GLU HB3 H 4.997 17.026 1.116 1.00 . A A . 13 GLU HB3 1 1
14 33247 1 1 13 GLU HG2 H 6.694 16.048 2.527 1.00 . A A . 13 GLU HG2 1 1
14 33248 1 1 13 GLU HG3 H 7.118 14.896 1.261 1.00 . A A . 13 GLU HG3 1 1
14 33249 1 1 13 GLU N N 3.054 15.252 0.789 1.00 . A A . 13 GLU N 1 1
14 33250 1 1 13 GLU O O 4.833 14.065 3.522 1.00 . A A . 13 GLU O 1 1
14 33251 1 1 13 GLU OE1 O 7.599 18.097 1.141 1.00 . A A . 13 GLU OE1 1 1
14 33252 1 1 13 GLU OE2 O 8.681 16.458 0.179 1.00 . A A . 13 GLU OE2 1 1
14 33253 1 1 14 SER C C 2.752 14.916 5.450 1.00 . A A . 14 SER C 1 1
14 33254 1 1 14 SER CA C 3.531 16.106 4.893 1.00 . A A . 14 SER CA 1 1
14 33255 1 1 14 SER CB C 2.827 17.418 5.250 1.00 . A A . 14 SER CB 1 1
14 33256 1 1 14 SER H H 3.285 16.696 2.877 1.00 . A A . 14 SER H 1 1
14 33257 1 1 14 SER HA H 4.520 16.109 5.325 1.00 . A A . 14 SER HA 1 1
14 33258 1 1 14 SER HB2 H 3.395 18.245 4.853 1.00 . A A . 14 SER HB2 1 1
14 33259 1 1 14 SER HB3 H 1.839 17.420 4.816 1.00 . A A . 14 SER HB3 1 1
14 33260 1 1 14 SER HG H 3.155 16.851 7.100 1.00 . A A . 14 SER HG 1 1
14 33261 1 1 14 SER N N 3.673 15.996 3.448 1.00 . A A . 14 SER N 1 1
14 33262 1 1 14 SER O O 3.067 14.405 6.525 1.00 . A A . 14 SER O 1 1
14 33263 1 1 14 SER OG O 2.710 17.581 6.653 1.00 . A A . 14 SER OG 1 1
14 33264 1 1 15 LEU C C 1.787 12.076 5.155 1.00 . A A . 15 LEU C 1 1
14 33265 1 1 15 LEU CA C 0.933 13.335 5.106 1.00 . A A . 15 LEU CA 1 1
14 33266 1 1 15 LEU CB C -0.243 13.146 4.138 1.00 . A A . 15 LEU CB 1 1
14 33267 1 1 15 LEU CD1 C -1.729 12.086 5.853 1.00 . A A . 15 LEU CD1 1 1
14 33268 1 1 15 LEU CD2 C -2.301 11.912 3.434 1.00 . A A . 15 LEU CD2 1 1
14 33269 1 1 15 LEU CG C -1.170 11.968 4.447 1.00 . A A . 15 LEU CG 1 1
14 33270 1 1 15 LEU H H 1.524 14.945 3.870 1.00 . A A . 15 LEU H 1 1
14 33271 1 1 15 LEU HA H 0.544 13.531 6.095 1.00 . A A . 15 LEU HA 1 1
14 33272 1 1 15 LEU HB2 H -0.834 14.050 4.147 1.00 . A A . 15 LEU HB2 1 1
14 33273 1 1 15 LEU HB3 H 0.157 13.009 3.145 1.00 . A A . 15 LEU HB3 1 1
14 33274 1 1 15 LEU HD11 H -0.921 12.049 6.565 1.00 . A A . 15 LEU HD11 1 1
14 33275 1 1 15 LEU HD12 H -2.412 11.269 6.039 1.00 . A A . 15 LEU HD12 1 1
14 33276 1 1 15 LEU HD13 H -2.255 13.027 5.953 1.00 . A A . 15 LEU HD13 1 1
14 33277 1 1 15 LEU HD21 H -1.891 11.790 2.442 1.00 . A A . 15 LEU HD21 1 1
14 33278 1 1 15 LEU HD22 H -2.867 12.829 3.481 1.00 . A A . 15 LEU HD22 1 1
14 33279 1 1 15 LEU HD23 H -2.948 11.078 3.663 1.00 . A A . 15 LEU HD23 1 1
14 33280 1 1 15 LEU HG H -0.613 11.046 4.383 1.00 . A A . 15 LEU HG 1 1
14 33281 1 1 15 LEU N N 1.738 14.480 4.708 1.00 . A A . 15 LEU N 1 1
14 33282 1 1 15 LEU O O 1.799 11.370 6.160 1.00 . A A . 15 LEU O 1 1
14 33283 1 1 16 ILE C C 4.425 10.658 5.097 1.00 . A A . 16 ILE C 1 1
14 33284 1 1 16 ILE CA C 3.376 10.642 3.987 1.00 . A A . 16 ILE CA 1 1
14 33285 1 1 16 ILE CB C 4.083 10.556 2.613 1.00 . A A . 16 ILE CB 1 1
14 33286 1 1 16 ILE CD1 C 3.649 10.525 0.098 1.00 . A A . 16 ILE CD1 1 1
14 33287 1 1 16 ILE CG1 C 3.046 10.501 1.487 1.00 . A A . 16 ILE CG1 1 1
14 33288 1 1 16 ILE CG2 C 5.001 9.341 2.554 1.00 . A A . 16 ILE CG2 1 1
14 33289 1 1 16 ILE H H 2.467 12.433 3.307 1.00 . A A . 16 ILE H 1 1
14 33290 1 1 16 ILE HA H 2.756 9.764 4.106 1.00 . A A . 16 ILE HA 1 1
14 33291 1 1 16 ILE HB H 4.690 11.439 2.490 1.00 . A A . 16 ILE HB 1 1
14 33292 1 1 16 ILE HD11 H 2.859 10.477 -0.637 1.00 . A A . 16 ILE HD11 1 1
14 33293 1 1 16 ILE HD12 H 4.306 9.676 -0.024 1.00 . A A . 16 ILE HD12 1 1
14 33294 1 1 16 ILE HD13 H 4.209 11.438 -0.036 1.00 . A A . 16 ILE HD13 1 1
14 33295 1 1 16 ILE HG12 H 2.469 9.593 1.582 1.00 . A A . 16 ILE HG12 1 1
14 33296 1 1 16 ILE HG13 H 2.384 11.352 1.576 1.00 . A A . 16 ILE HG13 1 1
14 33297 1 1 16 ILE HG21 H 4.419 8.441 2.697 1.00 . A A . 16 ILE HG21 1 1
14 33298 1 1 16 ILE HG22 H 5.747 9.416 3.332 1.00 . A A . 16 ILE HG22 1 1
14 33299 1 1 16 ILE HG23 H 5.488 9.306 1.592 1.00 . A A . 16 ILE HG23 1 1
14 33300 1 1 16 ILE N N 2.513 11.816 4.072 1.00 . A A . 16 ILE N 1 1
14 33301 1 1 16 ILE O O 4.713 9.628 5.707 1.00 . A A . 16 ILE O 1 1
14 33302 1 1 17 ALA C C 5.418 11.536 7.760 1.00 . A A . 17 ALA C 1 1
14 33303 1 1 17 ALA CA C 5.968 12.007 6.418 1.00 . A A . 17 ALA CA 1 1
14 33304 1 1 17 ALA CB C 6.412 13.460 6.498 1.00 . A A . 17 ALA CB 1 1
14 33305 1 1 17 ALA H H 4.709 12.620 4.828 1.00 . A A . 17 ALA H 1 1
14 33306 1 1 17 ALA HA H 6.829 11.405 6.165 1.00 . A A . 17 ALA HA 1 1
14 33307 1 1 17 ALA HB1 H 6.807 13.770 5.541 1.00 . A A . 17 ALA HB1 1 1
14 33308 1 1 17 ALA HB2 H 7.178 13.561 7.254 1.00 . A A . 17 ALA HB2 1 1
14 33309 1 1 17 ALA HB3 H 5.567 14.082 6.757 1.00 . A A . 17 ALA HB3 1 1
14 33310 1 1 17 ALA N N 4.976 11.839 5.363 1.00 . A A . 17 ALA N 1 1
14 33311 1 1 17 ALA O O 6.082 10.795 8.484 1.00 . A A . 17 ALA O 1 1
14 33312 1 1 18 GLU C C 3.367 10.046 9.387 1.00 . A A . 18 GLU C 1 1
14 33313 1 1 18 GLU CA C 3.541 11.558 9.314 1.00 . A A . 18 GLU CA 1 1
14 33314 1 1 18 GLU CB C 2.178 12.237 9.422 1.00 . A A . 18 GLU CB 1 1
14 33315 1 1 18 GLU CD C 2.694 14.075 11.073 1.00 . A A . 18 GLU CD 1 1
14 33316 1 1 18 GLU CG C 2.257 13.733 9.664 1.00 . A A . 18 GLU CG 1 1
14 33317 1 1 18 GLU H H 3.715 12.529 7.441 1.00 . A A . 18 GLU H 1 1
14 33318 1 1 18 GLU HA H 4.162 11.881 10.134 1.00 . A A . 18 GLU HA 1 1
14 33319 1 1 18 GLU HB2 H 1.636 12.073 8.503 1.00 . A A . 18 GLU HB2 1 1
14 33320 1 1 18 GLU HB3 H 1.630 11.789 10.239 1.00 . A A . 18 GLU HB3 1 1
14 33321 1 1 18 GLU HG2 H 2.966 14.158 8.970 1.00 . A A . 18 GLU HG2 1 1
14 33322 1 1 18 GLU HG3 H 1.281 14.163 9.489 1.00 . A A . 18 GLU HG3 1 1
14 33323 1 1 18 GLU N N 4.195 11.947 8.069 1.00 . A A . 18 GLU N 1 1
14 33324 1 1 18 GLU O O 3.582 9.433 10.435 1.00 . A A . 18 GLU O 1 1
14 33325 1 1 18 GLU OE1 O 3.908 14.093 11.344 1.00 . A A . 18 GLU OE1 1 1
14 33326 1 1 18 GLU OE2 O 1.810 14.337 11.917 1.00 . A A . 18 GLU OE2 1 1
14 33327 1 1 19 ILE C C 4.082 7.276 8.449 1.00 . A A . 19 ILE C 1 1
14 33328 1 1 19 ILE CA C 2.777 8.019 8.168 1.00 . A A . 19 ILE CA 1 1
14 33329 1 1 19 ILE CB C 2.248 7.624 6.772 1.00 . A A . 19 ILE CB 1 1
14 33330 1 1 19 ILE CD1 C 0.553 8.282 4.985 1.00 . A A . 19 ILE CD1 1 1
14 33331 1 1 19 ILE CG1 C 1.032 8.475 6.406 1.00 . A A . 19 ILE CG1 1 1
14 33332 1 1 19 ILE CG2 C 1.875 6.153 6.749 1.00 . A A . 19 ILE CG2 1 1
14 33333 1 1 19 ILE H H 2.835 10.012 7.464 1.00 . A A . 19 ILE H 1 1
14 33334 1 1 19 ILE HA H 2.040 7.737 8.907 1.00 . A A . 19 ILE HA 1 1
14 33335 1 1 19 ILE HB H 3.031 7.789 6.047 1.00 . A A . 19 ILE HB 1 1
14 33336 1 1 19 ILE HD11 H 0.284 7.248 4.833 1.00 . A A . 19 ILE HD11 1 1
14 33337 1 1 19 ILE HD12 H 1.344 8.554 4.301 1.00 . A A . 19 ILE HD12 1 1
14 33338 1 1 19 ILE HD13 H -0.308 8.909 4.810 1.00 . A A . 19 ILE HD13 1 1
14 33339 1 1 19 ILE HG12 H 0.215 8.225 7.067 1.00 . A A . 19 ILE HG12 1 1
14 33340 1 1 19 ILE HG13 H 1.283 9.518 6.533 1.00 . A A . 19 ILE HG13 1 1
14 33341 1 1 19 ILE HG21 H 1.025 5.991 7.405 1.00 . A A . 19 ILE HG21 1 1
14 33342 1 1 19 ILE HG22 H 2.711 5.562 7.090 1.00 . A A . 19 ILE HG22 1 1
14 33343 1 1 19 ILE HG23 H 1.611 5.863 5.744 1.00 . A A . 19 ILE HG23 1 1
14 33344 1 1 19 ILE N N 2.983 9.458 8.261 1.00 . A A . 19 ILE N 1 1
14 33345 1 1 19 ILE O O 4.109 6.297 9.203 1.00 . A A . 19 ILE O 1 1
14 33346 1 1 20 LEU C C 6.911 7.269 9.505 1.00 . A A . 20 LEU C 1 1
14 33347 1 1 20 LEU CA C 6.489 7.189 8.041 1.00 . A A . 20 LEU CA 1 1
14 33348 1 1 20 LEU CB C 7.523 7.906 7.162 1.00 . A A . 20 LEU CB 1 1
14 33349 1 1 20 LEU CD1 C 8.352 8.595 4.898 1.00 . A A . 20 LEU CD1 1 1
14 33350 1 1 20 LEU CD2 C 7.385 6.314 5.228 1.00 . A A . 20 LEU CD2 1 1
14 33351 1 1 20 LEU CG C 7.313 7.774 5.649 1.00 . A A . 20 LEU CG 1 1
14 33352 1 1 20 LEU H H 5.062 8.546 7.257 1.00 . A A . 20 LEU H 1 1
14 33353 1 1 20 LEU HA H 6.441 6.151 7.750 1.00 . A A . 20 LEU HA 1 1
14 33354 1 1 20 LEU HB2 H 7.512 8.956 7.415 1.00 . A A . 20 LEU HB2 1 1
14 33355 1 1 20 LEU HB3 H 8.499 7.509 7.400 1.00 . A A . 20 LEU HB3 1 1
14 33356 1 1 20 LEU HD11 H 8.185 8.500 3.834 1.00 . A A . 20 LEU HD11 1 1
14 33357 1 1 20 LEU HD12 H 9.341 8.233 5.140 1.00 . A A . 20 LEU HD12 1 1
14 33358 1 1 20 LEU HD13 H 8.269 9.632 5.184 1.00 . A A . 20 LEU HD13 1 1
14 33359 1 1 20 LEU HD21 H 6.647 5.746 5.774 1.00 . A A . 20 LEU HD21 1 1
14 33360 1 1 20 LEU HD22 H 8.370 5.925 5.440 1.00 . A A . 20 LEU HD22 1 1
14 33361 1 1 20 LEU HD23 H 7.188 6.233 4.170 1.00 . A A . 20 LEU HD23 1 1
14 33362 1 1 20 LEU HG H 6.334 8.152 5.392 1.00 . A A . 20 LEU HG 1 1
14 33363 1 1 20 LEU N N 5.163 7.768 7.851 1.00 . A A . 20 LEU N 1 1
14 33364 1 1 20 LEU O O 7.482 6.321 10.044 1.00 . A A . 20 LEU O 1 1
14 33365 1 1 21 VAL C C 6.241 7.617 12.454 1.00 . A A . 21 VAL C 1 1
14 33366 1 1 21 VAL CA C 6.988 8.592 11.547 1.00 . A A . 21 VAL CA 1 1
14 33367 1 1 21 VAL CB C 6.726 10.039 12.019 1.00 . A A . 21 VAL CB 1 1
14 33368 1 1 21 VAL CG1 C 7.119 10.210 13.482 1.00 . A A . 21 VAL CG1 1 1
14 33369 1 1 21 VAL CG2 C 7.490 11.027 11.155 1.00 . A A . 21 VAL CG2 1 1
14 33370 1 1 21 VAL H H 6.143 9.112 9.670 1.00 . A A . 21 VAL H 1 1
14 33371 1 1 21 VAL HA H 8.049 8.398 11.634 1.00 . A A . 21 VAL HA 1 1
14 33372 1 1 21 VAL HB H 5.670 10.244 11.924 1.00 . A A . 21 VAL HB 1 1
14 33373 1 1 21 VAL HG11 H 6.569 9.504 14.086 1.00 . A A . 21 VAL HG11 1 1
14 33374 1 1 21 VAL HG12 H 6.888 11.215 13.806 1.00 . A A . 21 VAL HG12 1 1
14 33375 1 1 21 VAL HG13 H 8.177 10.030 13.593 1.00 . A A . 21 VAL HG13 1 1
14 33376 1 1 21 VAL HG21 H 7.262 12.035 11.471 1.00 . A A . 21 VAL HG21 1 1
14 33377 1 1 21 VAL HG22 H 7.201 10.900 10.121 1.00 . A A . 21 VAL HG22 1 1
14 33378 1 1 21 VAL HG23 H 8.550 10.850 11.255 1.00 . A A . 21 VAL HG23 1 1
14 33379 1 1 21 VAL N N 6.618 8.396 10.148 1.00 . A A . 21 VAL N 1 1
14 33380 1 1 21 VAL O O 6.774 7.165 13.462 1.00 . A A . 21 VAL O 1 1
14 33381 1 1 22 VAL C C 4.903 4.937 12.799 1.00 . A A . 22 VAL C 1 1
14 33382 1 1 22 VAL CA C 4.240 6.312 12.863 1.00 . A A . 22 VAL CA 1 1
14 33383 1 1 22 VAL CB C 2.771 6.232 12.391 1.00 . A A . 22 VAL CB 1 1
14 33384 1 1 22 VAL CG1 C 2.052 5.052 13.027 1.00 . A A . 22 VAL CG1 1 1
14 33385 1 1 22 VAL CG2 C 2.052 7.523 12.736 1.00 . A A . 22 VAL CG2 1 1
14 33386 1 1 22 VAL H H 4.607 7.702 11.299 1.00 . A A . 22 VAL H 1 1
14 33387 1 1 22 VAL HA H 4.242 6.640 13.894 1.00 . A A . 22 VAL HA 1 1
14 33388 1 1 22 VAL HB H 2.756 6.107 11.318 1.00 . A A . 22 VAL HB 1 1
14 33389 1 1 22 VAL HG11 H 2.560 4.137 12.762 1.00 . A A . 22 VAL HG11 1 1
14 33390 1 1 22 VAL HG12 H 1.034 5.015 12.668 1.00 . A A . 22 VAL HG12 1 1
14 33391 1 1 22 VAL HG13 H 2.052 5.166 14.100 1.00 . A A . 22 VAL HG13 1 1
14 33392 1 1 22 VAL HG21 H 2.547 8.353 12.255 1.00 . A A . 22 VAL HG21 1 1
14 33393 1 1 22 VAL HG22 H 2.063 7.667 13.806 1.00 . A A . 22 VAL HG22 1 1
14 33394 1 1 22 VAL HG23 H 1.029 7.466 12.393 1.00 . A A . 22 VAL HG23 1 1
14 33395 1 1 22 VAL N N 5.008 7.285 12.095 1.00 . A A . 22 VAL N 1 1
14 33396 1 1 22 VAL O O 5.031 4.251 13.815 1.00 . A A . 22 VAL O 1 1
14 33397 1 1 23 LEU C C 7.459 3.441 12.212 1.00 . A A . 23 LEU C 1 1
14 33398 1 1 23 LEU CA C 6.127 3.317 11.465 1.00 . A A . 23 LEU CA 1 1
14 33399 1 1 23 LEU CB C 6.379 3.003 9.989 1.00 . A A . 23 LEU CB 1 1
14 33400 1 1 23 LEU CD1 C 5.495 2.563 7.690 1.00 . A A . 23 LEU CD1 1 1
14 33401 1 1 23 LEU CD2 C 4.336 1.586 9.674 1.00 . A A . 23 LEU CD2 1 1
14 33402 1 1 23 LEU CG C 5.122 2.778 9.147 1.00 . A A . 23 LEU CG 1 1
14 33403 1 1 23 LEU H H 5.086 5.053 10.803 1.00 . A A . 23 LEU H 1 1
14 33404 1 1 23 LEU HA H 5.561 2.508 11.907 1.00 . A A . 23 LEU HA 1 1
14 33405 1 1 23 LEU HB2 H 6.937 3.820 9.559 1.00 . A A . 23 LEU HB2 1 1
14 33406 1 1 23 LEU HB3 H 6.984 2.110 9.933 1.00 . A A . 23 LEU HB3 1 1
14 33407 1 1 23 LEU HD11 H 4.601 2.401 7.108 1.00 . A A . 23 LEU HD11 1 1
14 33408 1 1 23 LEU HD12 H 6.138 1.698 7.608 1.00 . A A . 23 LEU HD12 1 1
14 33409 1 1 23 LEU HD13 H 6.015 3.434 7.319 1.00 . A A . 23 LEU HD13 1 1
14 33410 1 1 23 LEU HD21 H 4.060 1.765 10.703 1.00 . A A . 23 LEU HD21 1 1
14 33411 1 1 23 LEU HD22 H 4.947 0.698 9.614 1.00 . A A . 23 LEU HD22 1 1
14 33412 1 1 23 LEU HD23 H 3.444 1.452 9.081 1.00 . A A . 23 LEU HD23 1 1
14 33413 1 1 23 LEU HG H 4.491 3.653 9.206 1.00 . A A . 23 LEU HG 1 1
14 33414 1 1 23 LEU N N 5.333 4.535 11.608 1.00 . A A . 23 LEU N 1 1
14 33415 1 1 23 LEU O O 7.961 2.457 12.751 1.00 . A A . 23 LEU O 1 1
14 33416 1 1 24 GLU C C 8.991 4.666 14.502 1.00 . A A . 24 GLU C 1 1
14 33417 1 1 24 GLU CA C 9.234 4.927 13.017 1.00 . A A . 24 GLU CA 1 1
14 33418 1 1 24 GLU CB C 9.683 6.378 12.790 1.00 . A A . 24 GLU CB 1 1
14 33419 1 1 24 GLU CD C 12.055 6.108 13.664 1.00 . A A . 24 GLU CD 1 1
14 33420 1 1 24 GLU CG C 10.751 6.874 13.760 1.00 . A A . 24 GLU CG 1 1
14 33421 1 1 24 GLU H H 7.612 5.376 11.722 1.00 . A A . 24 GLU H 1 1
14 33422 1 1 24 GLU HA H 10.009 4.260 12.667 1.00 . A A . 24 GLU HA 1 1
14 33423 1 1 24 GLU HB2 H 10.077 6.465 11.788 1.00 . A A . 24 GLU HB2 1 1
14 33424 1 1 24 GLU HB3 H 8.821 7.023 12.880 1.00 . A A . 24 GLU HB3 1 1
14 33425 1 1 24 GLU HG2 H 10.952 7.913 13.550 1.00 . A A . 24 GLU HG2 1 1
14 33426 1 1 24 GLU HG3 H 10.371 6.781 14.767 1.00 . A A . 24 GLU HG3 1 1
14 33427 1 1 24 GLU N N 8.019 4.650 12.244 1.00 . A A . 24 GLU N 1 1
14 33428 1 1 24 GLU O O 9.806 4.039 15.171 1.00 . A A . 24 GLU O 1 1
14 33429 1 1 24 GLU OE1 O 12.718 6.178 12.607 1.00 . A A . 24 GLU OE1 1 1
14 33430 1 1 24 GLU OE2 O 12.447 5.464 14.665 1.00 . A A . 24 GLU OE2 1 1
14 33431 1 1 25 LYS C C 7.304 3.394 16.657 1.00 . A A . 25 LYS C 1 1
14 33432 1 1 25 LYS CA C 7.457 4.891 16.393 1.00 . A A . 25 LYS CA 1 1
14 33433 1 1 25 LYS CB C 6.136 5.602 16.706 1.00 . A A . 25 LYS CB 1 1
14 33434 1 1 25 LYS CD C 4.798 7.722 16.610 1.00 . A A . 25 LYS CD 1 1
14 33435 1 1 25 LYS CE C 4.835 9.226 16.383 1.00 . A A . 25 LYS CE 1 1
14 33436 1 1 25 LYS CG C 6.182 7.106 16.501 1.00 . A A . 25 LYS CG 1 1
14 33437 1 1 25 LYS H H 7.260 5.666 14.425 1.00 . A A . 25 LYS H 1 1
14 33438 1 1 25 LYS HA H 8.231 5.284 17.033 1.00 . A A . 25 LYS HA 1 1
14 33439 1 1 25 LYS HB2 H 5.361 5.199 16.070 1.00 . A A . 25 LYS HB2 1 1
14 33440 1 1 25 LYS HB3 H 5.875 5.412 17.737 1.00 . A A . 25 LYS HB3 1 1
14 33441 1 1 25 LYS HD2 H 4.154 7.272 15.869 1.00 . A A . 25 LYS HD2 1 1
14 33442 1 1 25 LYS HD3 H 4.405 7.527 17.597 1.00 . A A . 25 LYS HD3 1 1
14 33443 1 1 25 LYS HE2 H 5.374 9.422 15.469 1.00 . A A . 25 LYS HE2 1 1
14 33444 1 1 25 LYS HE3 H 3.822 9.588 16.286 1.00 . A A . 25 LYS HE3 1 1
14 33445 1 1 25 LYS HG2 H 6.822 7.544 17.251 1.00 . A A . 25 LYS HG2 1 1
14 33446 1 1 25 LYS HG3 H 6.583 7.314 15.518 1.00 . A A . 25 LYS HG3 1 1
14 33447 1 1 25 LYS HZ1 H 4.915 9.899 18.360 1.00 . A A . 25 LYS HZ1 1 1
14 33448 1 1 25 LYS HZ2 H 5.647 10.948 17.245 1.00 . A A . 25 LYS HZ2 1 1
14 33449 1 1 25 LYS HZ3 H 6.433 9.519 17.704 1.00 . A A . 25 LYS HZ3 1 1
14 33450 1 1 25 LYS N N 7.849 5.131 15.004 1.00 . A A . 25 LYS N 1 1
14 33451 1 1 25 LYS NZ N 5.504 9.948 17.498 1.00 . A A . 25 LYS NZ 1 1
14 33452 1 1 25 LYS O O 7.411 2.931 17.793 1.00 . A A . 25 LYS O 1 1
14 33453 1 1 26 HIS C C 8.248 0.511 15.628 1.00 . A A . 26 HIS C 1 1
14 33454 1 1 26 HIS CA C 6.893 1.199 15.686 1.00 . A A . 26 HIS CA 1 1
14 33455 1 1 26 HIS CB C 6.001 0.681 14.551 1.00 . A A . 26 HIS CB 1 1
14 33456 1 1 26 HIS CD2 C 3.870 1.633 15.668 1.00 . A A . 26 HIS CD2 1 1
14 33457 1 1 26 HIS CE1 C 2.568 1.680 13.911 1.00 . A A . 26 HIS CE1 1 1
14 33458 1 1 26 HIS CG C 4.589 1.170 14.623 1.00 . A A . 26 HIS CG 1 1
14 33459 1 1 26 HIS H H 6.973 3.079 14.718 1.00 . A A . 26 HIS H 1 1
14 33460 1 1 26 HIS HA H 6.426 0.975 16.634 1.00 . A A . 26 HIS HA 1 1
14 33461 1 1 26 HIS HB2 H 6.412 1.000 13.605 1.00 . A A . 26 HIS HB2 1 1
14 33462 1 1 26 HIS HB3 H 5.981 -0.398 14.581 1.00 . A A . 26 HIS HB3 1 1
14 33463 1 1 26 HIS HD1 H 3.971 0.938 12.619 1.00 . A A . 26 HIS HD1 1 1
14 33464 1 1 26 HIS HD2 H 4.223 1.747 16.676 1.00 . A A . 26 HIS HD2 1 1
14 33465 1 1 26 HIS HE1 H 1.709 1.822 13.272 1.00 . A A . 26 HIS HE1 1 1
14 33466 1 1 26 HIS HE2 H 1.831 2.143 15.774 1.00 . A A . 26 HIS HE2 1 1
14 33467 1 1 26 HIS N N 7.049 2.644 15.593 1.00 . A A . 26 HIS N 1 1
14 33468 1 1 26 HIS ND1 N 3.744 1.213 13.532 1.00 . A A . 26 HIS ND1 1 1
14 33469 1 1 26 HIS NE2 N 2.619 1.940 15.202 1.00 . A A . 26 HIS NE2 1 1
14 33470 1 1 26 HIS O O 8.442 -0.544 16.228 1.00 . A A . 26 HIS O 1 1
14 33471 1 1 27 LYS C C 10.396 -0.805 14.040 1.00 . A A . 27 LYS C 1 1
14 33472 1 1 27 LYS CA C 10.512 0.568 14.690 1.00 . A A . 27 LYS CA 1 1
14 33473 1 1 27 LYS CB C 11.294 0.504 16.006 1.00 . A A . 27 LYS CB 1 1
14 33474 1 1 27 LYS CD C 12.358 1.827 17.870 1.00 . A A . 27 LYS CD 1 1
14 33475 1 1 27 LYS CE C 12.476 3.205 18.498 1.00 . A A . 27 LYS CE 1 1
14 33476 1 1 27 LYS CG C 11.484 1.873 16.634 1.00 . A A . 27 LYS CG 1 1
14 33477 1 1 27 LYS H H 8.969 2.001 14.510 1.00 . A A . 27 LYS H 1 1
14 33478 1 1 27 LYS HA H 11.032 1.224 14.008 1.00 . A A . 27 LYS HA 1 1
14 33479 1 1 27 LYS HB2 H 10.761 -0.124 16.705 1.00 . A A . 27 LYS HB2 1 1
14 33480 1 1 27 LYS HB3 H 12.268 0.077 15.817 1.00 . A A . 27 LYS HB3 1 1
14 33481 1 1 27 LYS HD2 H 11.921 1.150 18.589 1.00 . A A . 27 LYS HD2 1 1
14 33482 1 1 27 LYS HD3 H 13.342 1.479 17.593 1.00 . A A . 27 LYS HD3 1 1
14 33483 1 1 27 LYS HE2 H 11.500 3.516 18.838 1.00 . A A . 27 LYS HE2 1 1
14 33484 1 1 27 LYS HE3 H 13.148 3.144 19.342 1.00 . A A . 27 LYS HE3 1 1
14 33485 1 1 27 LYS HG2 H 11.944 2.526 15.908 1.00 . A A . 27 LYS HG2 1 1
14 33486 1 1 27 LYS HG3 H 10.516 2.268 16.905 1.00 . A A . 27 LYS HG3 1 1
14 33487 1 1 27 LYS HZ1 H 12.442 4.195 16.655 1.00 . A A . 27 LYS HZ1 1 1
14 33488 1 1 27 LYS HZ2 H 13.996 4.019 17.314 1.00 . A A . 27 LYS HZ2 1 1
14 33489 1 1 27 LYS HZ3 H 12.928 5.170 17.950 1.00 . A A . 27 LYS HZ3 1 1
14 33490 1 1 27 LYS N N 9.181 1.131 14.908 1.00 . A A . 27 LYS N 1 1
14 33491 1 1 27 LYS NZ N 12.996 4.214 17.537 1.00 . A A . 27 LYS NZ 1 1
14 33492 1 1 27 LYS O O 11.132 -1.738 14.365 1.00 . A A . 27 LYS O 1 1
14 33493 1 1 28 ALA C C 10.246 -2.385 11.317 1.00 . A A . 28 ALA C 1 1
14 33494 1 1 28 ALA CA C 9.195 -2.134 12.393 1.00 . A A . 28 ALA CA 1 1
14 33495 1 1 28 ALA CB C 7.803 -2.080 11.773 1.00 . A A . 28 ALA CB 1 1
14 33496 1 1 28 ALA H H 8.958 -0.095 12.863 1.00 . A A . 28 ALA H 1 1
14 33497 1 1 28 ALA HA H 9.219 -2.942 13.109 1.00 . A A . 28 ALA HA 1 1
14 33498 1 1 28 ALA HB1 H 7.594 -3.015 11.275 1.00 . A A . 28 ALA HB1 1 1
14 33499 1 1 28 ALA HB2 H 7.759 -1.271 11.055 1.00 . A A . 28 ALA HB2 1 1
14 33500 1 1 28 ALA HB3 H 7.071 -1.913 12.547 1.00 . A A . 28 ALA HB3 1 1
14 33501 1 1 28 ALA N N 9.469 -0.895 13.098 1.00 . A A . 28 ALA N 1 1
14 33502 1 1 28 ALA O O 10.649 -1.459 10.608 1.00 . A A . 28 ALA O 1 1
14 33503 1 1 29 PRO C C 10.998 -3.954 8.763 1.00 . A A . 29 PRO C 1 1
14 33504 1 1 29 PRO CA C 11.656 -4.023 10.138 1.00 . A A . 29 PRO CA 1 1
14 33505 1 1 29 PRO CB C 12.023 -5.474 10.481 1.00 . A A . 29 PRO CB 1 1
14 33506 1 1 29 PRO CD C 10.393 -4.761 12.077 1.00 . A A . 29 PRO CD 1 1
14 33507 1 1 29 PRO CG C 11.564 -5.680 11.887 1.00 . A A . 29 PRO CG 1 1
14 33508 1 1 29 PRO HA H 12.543 -3.406 10.145 1.00 . A A . 29 PRO HA 1 1
14 33509 1 1 29 PRO HB2 H 11.517 -6.144 9.801 1.00 . A A . 29 PRO HB2 1 1
14 33510 1 1 29 PRO HB3 H 13.091 -5.607 10.393 1.00 . A A . 29 PRO HB3 1 1
14 33511 1 1 29 PRO HD2 H 9.477 -5.243 11.766 1.00 . A A . 29 PRO HD2 1 1
14 33512 1 1 29 PRO HD3 H 10.325 -4.439 13.106 1.00 . A A . 29 PRO HD3 1 1
14 33513 1 1 29 PRO HG2 H 11.262 -6.707 12.028 1.00 . A A . 29 PRO HG2 1 1
14 33514 1 1 29 PRO HG3 H 12.357 -5.426 12.575 1.00 . A A . 29 PRO HG3 1 1
14 33515 1 1 29 PRO N N 10.719 -3.634 11.194 1.00 . A A . 29 PRO N 1 1
14 33516 1 1 29 PRO O O 9.771 -3.837 8.663 1.00 . A A . 29 PRO O 1 1
14 33517 1 1 30 THR C C 10.162 -4.958 6.111 1.00 . A A . 30 THR C 1 1
14 33518 1 1 30 THR CA C 11.312 -3.973 6.338 1.00 . A A . 30 THR CA 1 1
14 33519 1 1 30 THR CB C 12.446 -4.257 5.330 1.00 . A A . 30 THR CB 1 1
14 33520 1 1 30 THR CG2 C 11.991 -3.993 3.901 1.00 . A A . 30 THR CG2 1 1
14 33521 1 1 30 THR H H 12.778 -4.134 7.863 1.00 . A A . 30 THR H 1 1
14 33522 1 1 30 THR HA H 10.949 -2.971 6.164 1.00 . A A . 30 THR HA 1 1
14 33523 1 1 30 THR HB H 12.736 -5.295 5.417 1.00 . A A . 30 THR HB 1 1
14 33524 1 1 30 THR HG1 H 13.266 -2.583 6.007 1.00 . A A . 30 THR HG1 1 1
14 33525 1 1 30 THR HG21 H 11.689 -2.960 3.805 1.00 . A A . 30 THR HG21 1 1
14 33526 1 1 30 THR HG22 H 11.155 -4.636 3.665 1.00 . A A . 30 THR HG22 1 1
14 33527 1 1 30 THR HG23 H 12.806 -4.196 3.220 1.00 . A A . 30 THR HG23 1 1
14 33528 1 1 30 THR N N 11.810 -4.038 7.712 1.00 . A A . 30 THR N 1 1
14 33529 1 1 30 THR O O 9.173 -4.623 5.457 1.00 . A A . 30 THR O 1 1
14 33530 1 1 30 THR OG1 O 13.577 -3.425 5.630 1.00 . A A . 30 THR OG1 1 1
14 33531 1 1 31 ASP C C 7.910 -6.656 7.053 1.00 . A A . 31 ASP C 1 1
14 33532 1 1 31 ASP CA C 9.253 -7.184 6.570 1.00 . A A . 31 ASP CA 1 1
14 33533 1 1 31 ASP CB C 9.623 -8.407 7.414 1.00 . A A . 31 ASP CB 1 1
14 33534 1 1 31 ASP CG C 10.981 -8.979 7.079 1.00 . A A . 31 ASP CG 1 1
14 33535 1 1 31 ASP H H 11.107 -6.363 7.179 1.00 . A A . 31 ASP H 1 1
14 33536 1 1 31 ASP HA H 9.172 -7.476 5.533 1.00 . A A . 31 ASP HA 1 1
14 33537 1 1 31 ASP HB2 H 9.624 -8.123 8.455 1.00 . A A . 31 ASP HB2 1 1
14 33538 1 1 31 ASP HB3 H 8.878 -9.178 7.262 1.00 . A A . 31 ASP HB3 1 1
14 33539 1 1 31 ASP N N 10.287 -6.157 6.679 1.00 . A A . 31 ASP N 1 1
14 33540 1 1 31 ASP O O 6.971 -6.497 6.273 1.00 . A A . 31 ASP O 1 1
14 33541 1 1 31 ASP OD1 O 11.996 -8.417 7.548 1.00 . A A . 31 ASP OD1 1 1
14 33542 1 1 31 ASP OD2 O 11.038 -10.005 6.372 1.00 . A A . 31 ASP OD2 1 1
14 33543 1 1 32 LEU C C 6.093 -4.625 8.392 1.00 . A A . 32 LEU C 1 1
14 33544 1 1 32 LEU CA C 6.592 -5.942 8.981 1.00 . A A . 32 LEU CA 1 1
14 33545 1 1 32 LEU CB C 6.788 -5.812 10.496 1.00 . A A . 32 LEU CB 1 1
14 33546 1 1 32 LEU CD1 C 4.438 -6.512 11.054 1.00 . A A . 32 LEU CD1 1 1
14 33547 1 1 32 LEU CD2 C 5.861 -5.400 12.787 1.00 . A A . 32 LEU CD2 1 1
14 33548 1 1 32 LEU CG C 5.528 -5.480 11.304 1.00 . A A . 32 LEU CG 1 1
14 33549 1 1 32 LEU H H 8.645 -6.442 8.896 1.00 . A A . 32 LEU H 1 1
14 33550 1 1 32 LEU HA H 5.852 -6.706 8.791 1.00 . A A . 32 LEU HA 1 1
14 33551 1 1 32 LEU HB2 H 7.188 -6.746 10.864 1.00 . A A . 32 LEU HB2 1 1
14 33552 1 1 32 LEU HB3 H 7.515 -5.037 10.675 1.00 . A A . 32 LEU HB3 1 1
14 33553 1 1 32 LEU HD11 H 3.560 -6.253 11.626 1.00 . A A . 32 LEU HD11 1 1
14 33554 1 1 32 LEU HD12 H 4.789 -7.488 11.352 1.00 . A A . 32 LEU HD12 1 1
14 33555 1 1 32 LEU HD13 H 4.191 -6.525 10.003 1.00 . A A . 32 LEU HD13 1 1
14 33556 1 1 32 LEU HD21 H 6.270 -6.344 13.116 1.00 . A A . 32 LEU HD21 1 1
14 33557 1 1 32 LEU HD22 H 4.963 -5.182 13.348 1.00 . A A . 32 LEU HD22 1 1
14 33558 1 1 32 LEU HD23 H 6.586 -4.616 12.952 1.00 . A A . 32 LEU HD23 1 1
14 33559 1 1 32 LEU HG H 5.150 -4.518 10.994 1.00 . A A . 32 LEU HG 1 1
14 33560 1 1 32 LEU N N 7.837 -6.367 8.349 1.00 . A A . 32 LEU N 1 1
14 33561 1 1 32 LEU O O 4.889 -4.380 8.342 1.00 . A A . 32 LEU O 1 1
14 33562 1 1 33 SER C C 5.860 -2.763 6.042 1.00 . A A . 33 SER C 1 1
14 33563 1 1 33 SER CA C 6.662 -2.521 7.322 1.00 . A A . 33 SER CA 1 1
14 33564 1 1 33 SER CB C 7.922 -1.704 7.021 1.00 . A A . 33 SER CB 1 1
14 33565 1 1 33 SER H H 7.967 -4.029 8.030 1.00 . A A . 33 SER H 1 1
14 33566 1 1 33 SER HA H 6.048 -1.974 8.022 1.00 . A A . 33 SER HA 1 1
14 33567 1 1 33 SER HB2 H 8.520 -1.624 7.919 1.00 . A A . 33 SER HB2 1 1
14 33568 1 1 33 SER HB3 H 8.495 -2.201 6.252 1.00 . A A . 33 SER HB3 1 1
14 33569 1 1 33 SER HG H 6.643 -0.282 6.596 1.00 . A A . 33 SER HG 1 1
14 33570 1 1 33 SER N N 7.018 -3.789 7.941 1.00 . A A . 33 SER N 1 1
14 33571 1 1 33 SER O O 4.773 -2.214 5.871 1.00 . A A . 33 SER O 1 1
14 33572 1 1 33 SER OG O 7.596 -0.401 6.573 1.00 . A A . 33 SER OG 1 1
14 33573 1 1 34 LEU C C 4.391 -4.671 4.200 1.00 . A A . 34 LEU C 1 1
14 33574 1 1 34 LEU CA C 5.698 -3.937 3.912 1.00 . A A . 34 LEU CA 1 1
14 33575 1 1 34 LEU CB C 6.592 -4.793 3.013 1.00 . A A . 34 LEU CB 1 1
14 33576 1 1 34 LEU CD1 C 8.724 -5.092 1.737 1.00 . A A . 34 LEU CD1 1 1
14 33577 1 1 34 LEU CD2 C 7.565 -2.879 1.713 1.00 . A A . 34 LEU CD2 1 1
14 33578 1 1 34 LEU CG C 7.881 -4.117 2.540 1.00 . A A . 34 LEU CG 1 1
14 33579 1 1 34 LEU H H 7.258 -4.022 5.350 1.00 . A A . 34 LEU H 1 1
14 33580 1 1 34 LEU HA H 5.473 -3.010 3.405 1.00 . A A . 34 LEU HA 1 1
14 33581 1 1 34 LEU HB2 H 6.857 -5.689 3.554 1.00 . A A . 34 LEU HB2 1 1
14 33582 1 1 34 LEU HB3 H 6.021 -5.075 2.141 1.00 . A A . 34 LEU HB3 1 1
14 33583 1 1 34 LEU HD11 H 9.620 -4.596 1.396 1.00 . A A . 34 LEU HD11 1 1
14 33584 1 1 34 LEU HD12 H 8.159 -5.442 0.884 1.00 . A A . 34 LEU HD12 1 1
14 33585 1 1 34 LEU HD13 H 8.992 -5.933 2.359 1.00 . A A . 34 LEU HD13 1 1
14 33586 1 1 34 LEU HD21 H 8.487 -2.413 1.394 1.00 . A A . 34 LEU HD21 1 1
14 33587 1 1 34 LEU HD22 H 6.997 -2.182 2.311 1.00 . A A . 34 LEU HD22 1 1
14 33588 1 1 34 LEU HD23 H 6.986 -3.163 0.846 1.00 . A A . 34 LEU HD23 1 1
14 33589 1 1 34 LEU HG H 8.456 -3.809 3.401 1.00 . A A . 34 LEU HG 1 1
14 33590 1 1 34 LEU N N 6.385 -3.608 5.160 1.00 . A A . 34 LEU N 1 1
14 33591 1 1 34 LEU O O 3.376 -4.446 3.533 1.00 . A A . 34 LEU O 1 1
14 33592 1 1 35 MET C C 2.136 -5.335 6.074 1.00 . A A . 35 MET C 1 1
14 33593 1 1 35 MET CA C 3.236 -6.286 5.622 1.00 . A A . 35 MET CA 1 1
14 33594 1 1 35 MET CB C 3.580 -7.259 6.754 1.00 . A A . 35 MET CB 1 1
14 33595 1 1 35 MET CE C 2.849 -10.489 6.305 1.00 . A A . 35 MET CE 1 1
14 33596 1 1 35 MET CG C 4.579 -8.334 6.351 1.00 . A A . 35 MET CG 1 1
14 33597 1 1 35 MET H H 5.269 -5.683 5.685 1.00 . A A . 35 MET H 1 1
14 33598 1 1 35 MET HA H 2.884 -6.847 4.768 1.00 . A A . 35 MET HA 1 1
14 33599 1 1 35 MET HB2 H 3.995 -6.701 7.578 1.00 . A A . 35 MET HB2 1 1
14 33600 1 1 35 MET HB3 H 2.672 -7.747 7.081 1.00 . A A . 35 MET HB3 1 1
14 33601 1 1 35 MET HE1 H 2.087 -9.845 6.721 1.00 . A A . 35 MET HE1 1 1
14 33602 1 1 35 MET HE2 H 3.449 -10.898 7.103 1.00 . A A . 35 MET HE2 1 1
14 33603 1 1 35 MET HE3 H 2.382 -11.295 5.759 1.00 . A A . 35 MET HE3 1 1
14 33604 1 1 35 MET HG2 H 5.427 -7.859 5.880 1.00 . A A . 35 MET HG2 1 1
14 33605 1 1 35 MET HG3 H 4.906 -8.851 7.241 1.00 . A A . 35 MET HG3 1 1
14 33606 1 1 35 MET N N 4.421 -5.539 5.209 1.00 . A A . 35 MET N 1 1
14 33607 1 1 35 MET O O 0.962 -5.524 5.746 1.00 . A A . 35 MET O 1 1
14 33608 1 1 35 MET SD S 3.895 -9.541 5.203 1.00 . A A . 35 MET SD 1 1
14 33609 1 1 36 ALA C C 0.994 -2.532 6.110 1.00 . A A . 36 ALA C 1 1
14 33610 1 1 36 ALA CA C 1.580 -3.302 7.287 1.00 . A A . 36 ALA CA 1 1
14 33611 1 1 36 ALA CB C 2.255 -2.345 8.263 1.00 . A A . 36 ALA CB 1 1
14 33612 1 1 36 ALA H H 3.470 -4.227 7.072 1.00 . A A . 36 ALA H 1 1
14 33613 1 1 36 ALA HA H 0.780 -3.808 7.808 1.00 . A A . 36 ALA HA 1 1
14 33614 1 1 36 ALA HB1 H 2.685 -2.905 9.080 1.00 . A A . 36 ALA HB1 1 1
14 33615 1 1 36 ALA HB2 H 1.524 -1.650 8.648 1.00 . A A . 36 ALA HB2 1 1
14 33616 1 1 36 ALA HB3 H 3.033 -1.798 7.750 1.00 . A A . 36 ALA HB3 1 1
14 33617 1 1 36 ALA N N 2.522 -4.308 6.823 1.00 . A A . 36 ALA N 1 1
14 33618 1 1 36 ALA O O -0.221 -2.350 6.019 1.00 . A A . 36 ALA O 1 1
14 33619 1 1 37 LEU C C 0.407 -2.141 3.217 1.00 . A A . 37 LEU C 1 1
14 33620 1 1 37 LEU CA C 1.428 -1.350 4.030 1.00 . A A . 37 LEU CA 1 1
14 33621 1 1 37 LEU CB C 2.630 -0.970 3.156 1.00 . A A . 37 LEU CB 1 1
14 33622 1 1 37 LEU CD1 C 2.250 1.507 3.148 1.00 . A A . 37 LEU CD1 1 1
14 33623 1 1 37 LEU CD2 C 3.735 0.496 4.883 1.00 . A A . 37 LEU CD2 1 1
14 33624 1 1 37 LEU CG C 3.250 0.403 3.443 1.00 . A A . 37 LEU CG 1 1
14 33625 1 1 37 LEU H H 2.816 -2.285 5.328 1.00 . A A . 37 LEU H 1 1
14 33626 1 1 37 LEU HA H 0.956 -0.444 4.379 1.00 . A A . 37 LEU HA 1 1
14 33627 1 1 37 LEU HB2 H 3.395 -1.720 3.291 1.00 . A A . 37 LEU HB2 1 1
14 33628 1 1 37 LEU HB3 H 2.315 -0.987 2.123 1.00 . A A . 37 LEU HB3 1 1
14 33629 1 1 37 LEU HD11 H 1.366 1.363 3.749 1.00 . A A . 37 LEU HD11 1 1
14 33630 1 1 37 LEU HD12 H 1.983 1.478 2.101 1.00 . A A . 37 LEU HD12 1 1
14 33631 1 1 37 LEU HD13 H 2.692 2.464 3.380 1.00 . A A . 37 LEU HD13 1 1
14 33632 1 1 37 LEU HD21 H 4.106 1.492 5.075 1.00 . A A . 37 LEU HD21 1 1
14 33633 1 1 37 LEU HD22 H 4.528 -0.220 5.041 1.00 . A A . 37 LEU HD22 1 1
14 33634 1 1 37 LEU HD23 H 2.917 0.280 5.554 1.00 . A A . 37 LEU HD23 1 1
14 33635 1 1 37 LEU HG H 4.101 0.546 2.795 1.00 . A A . 37 LEU HG 1 1
14 33636 1 1 37 LEU N N 1.859 -2.098 5.204 1.00 . A A . 37 LEU N 1 1
14 33637 1 1 37 LEU O O -0.655 -1.627 2.878 1.00 . A A . 37 LEU O 1 1
14 33638 1 1 38 GLY C C -1.564 -4.364 2.731 1.00 . A A . 38 GLY C 1 1
14 33639 1 1 38 GLY CA C -0.170 -4.232 2.142 1.00 . A A . 38 GLY CA 1 1
14 33640 1 1 38 GLY H H 1.555 -3.779 3.285 1.00 . A A . 38 GLY H 1 1
14 33641 1 1 38 GLY HA2 H -0.252 -3.798 1.156 1.00 . A A . 38 GLY HA2 1 1
14 33642 1 1 38 GLY HA3 H 0.264 -5.217 2.052 1.00 . A A . 38 GLY HA3 1 1
14 33643 1 1 38 GLY N N 0.714 -3.403 2.944 1.00 . A A . 38 GLY N 1 1
14 33644 1 1 38 GLY O O -2.554 -4.380 1.999 1.00 . A A . 38 GLY O 1 1
14 33645 1 1 39 ASN C C -3.745 -3.356 4.777 1.00 . A A . 39 ASN C 1 1
14 33646 1 1 39 ASN CA C -2.935 -4.646 4.713 1.00 . A A . 39 ASN CA 1 1
14 33647 1 1 39 ASN CB C -2.742 -5.200 6.124 1.00 . A A . 39 ASN CB 1 1
14 33648 1 1 39 ASN CG C -2.502 -6.699 6.142 1.00 . A A . 39 ASN CG 1 1
14 33649 1 1 39 ASN H H -0.836 -4.359 4.595 1.00 . A A . 39 ASN H 1 1
14 33650 1 1 39 ASN HA H -3.488 -5.368 4.132 1.00 . A A . 39 ASN HA 1 1
14 33651 1 1 39 ASN HB2 H -1.892 -4.716 6.576 1.00 . A A . 39 ASN HB2 1 1
14 33652 1 1 39 ASN HB3 H -3.624 -4.987 6.706 1.00 . A A . 39 ASN HB3 1 1
14 33653 1 1 39 ASN HD21 H -0.537 -6.426 5.984 1.00 . A A . 39 ASN HD21 1 1
14 33654 1 1 39 ASN HD22 H -1.072 -8.069 6.064 1.00 . A A . 39 ASN HD22 1 1
14 33655 1 1 39 ASN N N -1.651 -4.443 4.052 1.00 . A A . 39 ASN N 1 1
14 33656 1 1 39 ASN ND2 N -1.245 -7.106 6.056 1.00 . A A . 39 ASN ND2 1 1
14 33657 1 1 39 ASN O O -4.935 -3.350 4.462 1.00 . A A . 39 ASN O 1 1
14 33658 1 1 39 ASN OD1 O -3.441 -7.487 6.246 1.00 . A A . 39 ASN OD1 1 1
14 33659 1 1 40 CYS C C -4.309 -0.459 4.015 1.00 . A A . 40 CYS C 1 1
14 33660 1 1 40 CYS CA C -3.801 -0.994 5.349 1.00 . A A . 40 CYS CA 1 1
14 33661 1 1 40 CYS CB C -2.907 0.040 6.045 1.00 . A A . 40 CYS CB 1 1
14 33662 1 1 40 CYS H H -2.135 -2.310 5.354 1.00 . A A . 40 CYS H 1 1
14 33663 1 1 40 CYS HA H -4.656 -1.183 5.981 1.00 . A A . 40 CYS HA 1 1
14 33664 1 1 40 CYS HB2 H -3.425 0.988 6.067 1.00 . A A . 40 CYS HB2 1 1
14 33665 1 1 40 CYS HB3 H -2.715 -0.283 7.057 1.00 . A A . 40 CYS HB3 1 1
14 33666 1 1 40 CYS HG H -0.524 -0.710 5.537 1.00 . A A . 40 CYS HG 1 1
14 33667 1 1 40 CYS N N -3.101 -2.263 5.177 1.00 . A A . 40 CYS N 1 1
14 33668 1 1 40 CYS O O -5.411 0.084 3.941 1.00 . A A . 40 CYS O 1 1
14 33669 1 1 40 CYS SG S -1.313 0.318 5.246 1.00 . A A . 40 CYS SG 1 1
14 33670 1 1 41 VAL C C -5.139 -0.983 1.163 1.00 . A A . 41 VAL C 1 1
14 33671 1 1 41 VAL CA C -3.916 -0.204 1.624 1.00 . A A . 41 VAL CA 1 1
14 33672 1 1 41 VAL CB C -2.781 -0.375 0.586 1.00 . A A . 41 VAL CB 1 1
14 33673 1 1 41 VAL CG1 C -3.262 -0.010 -0.811 1.00 . A A . 41 VAL CG1 1 1
14 33674 1 1 41 VAL CG2 C -1.574 0.469 0.964 1.00 . A A . 41 VAL CG2 1 1
14 33675 1 1 41 VAL H H -2.629 -1.047 3.087 1.00 . A A . 41 VAL H 1 1
14 33676 1 1 41 VAL HA H -4.179 0.845 1.673 1.00 . A A . 41 VAL HA 1 1
14 33677 1 1 41 VAL HB H -2.480 -1.412 0.580 1.00 . A A . 41 VAL HB 1 1
14 33678 1 1 41 VAL HG11 H -3.609 1.013 -0.819 1.00 . A A . 41 VAL HG11 1 1
14 33679 1 1 41 VAL HG12 H -4.070 -0.667 -1.095 1.00 . A A . 41 VAL HG12 1 1
14 33680 1 1 41 VAL HG13 H -2.448 -0.120 -1.513 1.00 . A A . 41 VAL HG13 1 1
14 33681 1 1 41 VAL HG21 H -1.194 0.146 1.922 1.00 . A A . 41 VAL HG21 1 1
14 33682 1 1 41 VAL HG22 H -1.865 1.507 1.024 1.00 . A A . 41 VAL HG22 1 1
14 33683 1 1 41 VAL HG23 H -0.804 0.354 0.215 1.00 . A A . 41 VAL HG23 1 1
14 33684 1 1 41 VAL N N -3.512 -0.631 2.960 1.00 . A A . 41 VAL N 1 1
14 33685 1 1 41 VAL O O -6.121 -0.393 0.715 1.00 . A A . 41 VAL O 1 1
14 33686 1 1 42 THR C C -7.467 -2.835 1.636 1.00 . A A . 42 THR C 1 1
14 33687 1 1 42 THR CA C -6.189 -3.152 0.863 1.00 . A A . 42 THR CA 1 1
14 33688 1 1 42 THR CB C -5.838 -4.645 1.025 1.00 . A A . 42 THR CB 1 1
14 33689 1 1 42 THR CG2 C -6.935 -5.534 0.457 1.00 . A A . 42 THR CG2 1 1
14 33690 1 1 42 THR H H -4.309 -2.717 1.738 1.00 . A A . 42 THR H 1 1
14 33691 1 1 42 THR HA H -6.359 -2.952 -0.187 1.00 . A A . 42 THR HA 1 1
14 33692 1 1 42 THR HB H -5.725 -4.863 2.076 1.00 . A A . 42 THR HB 1 1
14 33693 1 1 42 THR HG1 H -3.878 -4.908 0.988 1.00 . A A . 42 THR HG1 1 1
14 33694 1 1 42 THR HG21 H -7.857 -5.349 0.987 1.00 . A A . 42 THR HG21 1 1
14 33695 1 1 42 THR HG22 H -6.654 -6.569 0.571 1.00 . A A . 42 THR HG22 1 1
14 33696 1 1 42 THR HG23 H -7.070 -5.311 -0.591 1.00 . A A . 42 THR HG23 1 1
14 33697 1 1 42 THR N N -5.094 -2.303 1.311 1.00 . A A . 42 THR N 1 1
14 33698 1 1 42 THR O O -8.559 -2.820 1.069 1.00 . A A . 42 THR O 1 1
14 33699 1 1 42 THR OG1 O -4.605 -4.926 0.351 1.00 . A A . 42 THR OG1 1 1
14 33700 1 1 43 HIS C C -9.169 -0.962 3.299 1.00 . A A . 43 HIS C 1 1
14 33701 1 1 43 HIS CA C -8.446 -2.221 3.787 1.00 . A A . 43 HIS CA 1 1
14 33702 1 1 43 HIS CB C -7.963 -2.040 5.235 1.00 . A A . 43 HIS CB 1 1
14 33703 1 1 43 HIS CD2 C -9.629 -0.601 6.613 1.00 . A A . 43 HIS CD2 1 1
14 33704 1 1 43 HIS CE1 C -10.568 -2.204 7.772 1.00 . A A . 43 HIS CE1 1 1
14 33705 1 1 43 HIS CG C -9.057 -1.766 6.228 1.00 . A A . 43 HIS CG 1 1
14 33706 1 1 43 HIS H H -6.410 -2.559 3.311 1.00 . A A . 43 HIS H 1 1
14 33707 1 1 43 HIS HA H -9.136 -3.051 3.750 1.00 . A A . 43 HIS HA 1 1
14 33708 1 1 43 HIS HB2 H -7.455 -2.940 5.548 1.00 . A A . 43 HIS HB2 1 1
14 33709 1 1 43 HIS HB3 H -7.269 -1.213 5.270 1.00 . A A . 43 HIS HB3 1 1
14 33710 1 1 43 HIS HD1 H -9.473 -3.720 6.933 1.00 . A A . 43 HIS HD1 1 1
14 33711 1 1 43 HIS HD2 H -9.394 0.383 6.231 1.00 . A A . 43 HIS HD2 1 1
14 33712 1 1 43 HIS HE1 H -11.199 -2.735 8.470 1.00 . A A . 43 HIS HE1 1 1
14 33713 1 1 43 HIS HE2 H -11.009 -0.238 8.158 1.00 . A A . 43 HIS HE2 1 1
14 33714 1 1 43 HIS N N -7.314 -2.546 2.924 1.00 . A A . 43 HIS N 1 1
14 33715 1 1 43 HIS ND1 N -9.670 -2.753 6.976 1.00 . A A . 43 HIS ND1 1 1
14 33716 1 1 43 HIS NE2 N -10.563 -0.900 7.574 1.00 . A A . 43 HIS NE2 1 1
14 33717 1 1 43 HIS O O -10.371 -0.810 3.512 1.00 . A A . 43 HIS O 1 1
14 33718 1 1 44 LEU C C -10.086 0.901 1.092 1.00 . A A . 44 LEU C 1 1
14 33719 1 1 44 LEU CA C -9.011 1.173 2.141 1.00 . A A . 44 LEU CA 1 1
14 33720 1 1 44 LEU CB C -7.916 2.071 1.559 1.00 . A A . 44 LEU CB 1 1
14 33721 1 1 44 LEU CD1 C -5.786 3.361 1.851 1.00 . A A . 44 LEU CD1 1 1
14 33722 1 1 44 LEU CD2 C -7.513 3.377 3.653 1.00 . A A . 44 LEU CD2 1 1
14 33723 1 1 44 LEU CG C -6.861 2.551 2.559 1.00 . A A . 44 LEU CG 1 1
14 33724 1 1 44 LEU H H -7.489 -0.261 2.466 1.00 . A A . 44 LEU H 1 1
14 33725 1 1 44 LEU HA H -9.468 1.678 2.980 1.00 . A A . 44 LEU HA 1 1
14 33726 1 1 44 LEU HB2 H -7.413 1.525 0.775 1.00 . A A . 44 LEU HB2 1 1
14 33727 1 1 44 LEU HB3 H -8.386 2.941 1.125 1.00 . A A . 44 LEU HB3 1 1
14 33728 1 1 44 LEU HD11 H -5.030 3.657 2.562 1.00 . A A . 44 LEU HD11 1 1
14 33729 1 1 44 LEU HD12 H -6.232 4.242 1.412 1.00 . A A . 44 LEU HD12 1 1
14 33730 1 1 44 LEU HD13 H -5.335 2.761 1.073 1.00 . A A . 44 LEU HD13 1 1
14 33731 1 1 44 LEU HD21 H -8.000 4.233 3.213 1.00 . A A . 44 LEU HD21 1 1
14 33732 1 1 44 LEU HD22 H -6.759 3.709 4.351 1.00 . A A . 44 LEU HD22 1 1
14 33733 1 1 44 LEU HD23 H -8.244 2.773 4.170 1.00 . A A . 44 LEU HD23 1 1
14 33734 1 1 44 LEU HG H -6.389 1.695 3.018 1.00 . A A . 44 LEU HG 1 1
14 33735 1 1 44 LEU N N -8.438 -0.074 2.634 1.00 . A A . 44 LEU N 1 1
14 33736 1 1 44 LEU O O -11.251 1.267 1.274 1.00 . A A . 44 LEU O 1 1
14 33737 1 1 45 LEU C C -11.570 -1.223 -0.703 1.00 . A A . 45 LEU C 1 1
14 33738 1 1 45 LEU CA C -10.664 -0.047 -1.066 1.00 . A A . 45 LEU CA 1 1
14 33739 1 1 45 LEU CB C -9.977 -0.241 -2.448 1.00 . A A . 45 LEU CB 1 1
14 33740 1 1 45 LEU CD1 C -7.750 -1.233 -1.713 1.00 . A A . 45 LEU CD1 1 1
14 33741 1 1 45 LEU CD2 C -9.573 -2.758 -2.486 1.00 . A A . 45 LEU CD2 1 1
14 33742 1 1 45 LEU CG C -8.942 -1.382 -2.639 1.00 . A A . 45 LEU CG 1 1
14 33743 1 1 45 LEU H H -8.777 -0.076 -0.078 1.00 . A A . 45 LEU H 1 1
14 33744 1 1 45 LEU HA H -11.298 0.827 -1.135 1.00 . A A . 45 LEU HA 1 1
14 33745 1 1 45 LEU HB2 H -10.757 -0.394 -3.175 1.00 . A A . 45 LEU HB2 1 1
14 33746 1 1 45 LEU HB3 H -9.481 0.688 -2.692 1.00 . A A . 45 LEU HB3 1 1
14 33747 1 1 45 LEU HD11 H -8.087 -1.263 -0.688 1.00 . A A . 45 LEU HD11 1 1
14 33748 1 1 45 LEU HD12 H -7.259 -0.290 -1.904 1.00 . A A . 45 LEU HD12 1 1
14 33749 1 1 45 LEU HD13 H -7.054 -2.043 -1.888 1.00 . A A . 45 LEU HD13 1 1
14 33750 1 1 45 LEU HD21 H -9.992 -2.851 -1.495 1.00 . A A . 45 LEU HD21 1 1
14 33751 1 1 45 LEU HD22 H -8.821 -3.518 -2.632 1.00 . A A . 45 LEU HD22 1 1
14 33752 1 1 45 LEU HD23 H -10.356 -2.879 -3.220 1.00 . A A . 45 LEU HD23 1 1
14 33753 1 1 45 LEU HG H -8.561 -1.319 -3.649 1.00 . A A . 45 LEU HG 1 1
14 33754 1 1 45 LEU N N -9.708 0.233 0.004 1.00 . A A . 45 LEU N 1 1
14 33755 1 1 45 LEU O O -12.536 -1.522 -1.404 1.00 . A A . 45 LEU O 1 1
14 33756 1 1 46 GLU C C -13.300 -2.392 1.645 1.00 . A A . 46 GLU C 1 1
14 33757 1 1 46 GLU CA C -12.087 -2.955 0.912 1.00 . A A . 46 GLU CA 1 1
14 33758 1 1 46 GLU CB C -11.255 -3.848 1.843 1.00 . A A . 46 GLU CB 1 1
14 33759 1 1 46 GLU CD C -12.185 -4.610 4.066 1.00 . A A . 46 GLU CD 1 1
14 33760 1 1 46 GLU CG C -12.047 -4.912 2.583 1.00 . A A . 46 GLU CG 1 1
14 33761 1 1 46 GLU H H -10.441 -1.637 0.884 1.00 . A A . 46 GLU H 1 1
14 33762 1 1 46 GLU HA H -12.426 -3.541 0.071 1.00 . A A . 46 GLU HA 1 1
14 33763 1 1 46 GLU HB2 H -10.497 -4.343 1.254 1.00 . A A . 46 GLU HB2 1 1
14 33764 1 1 46 GLU HB3 H -10.768 -3.221 2.575 1.00 . A A . 46 GLU HB3 1 1
14 33765 1 1 46 GLU HG2 H -13.034 -4.973 2.153 1.00 . A A . 46 GLU HG2 1 1
14 33766 1 1 46 GLU HG3 H -11.544 -5.861 2.469 1.00 . A A . 46 GLU HG3 1 1
14 33767 1 1 46 GLU N N -11.260 -1.877 0.402 1.00 . A A . 46 GLU N 1 1
14 33768 1 1 46 GLU O O -14.413 -2.906 1.524 1.00 . A A . 46 GLU O 1 1
14 33769 1 1 46 GLU OE1 O -11.223 -4.868 4.822 1.00 . A A . 46 GLU OE1 1 1
14 33770 1 1 46 GLU OE2 O -13.258 -4.128 4.484 1.00 . A A . 46 GLU OE2 1 1
14 33771 1 1 47 ARG C C -14.879 0.387 2.611 1.00 . A A . 47 ARG C 1 1
14 33772 1 1 47 ARG CA C -14.110 -0.769 3.257 1.00 . A A . 47 ARG CA 1 1
14 33773 1 1 47 ARG CB C -13.459 -0.306 4.565 1.00 . A A . 47 ARG CB 1 1
14 33774 1 1 47 ARG CD C -15.276 -1.261 6.021 1.00 . A A . 47 ARG CD 1 1
14 33775 1 1 47 ARG CG C -14.443 -0.031 5.690 1.00 . A A . 47 ARG CG 1 1
14 33776 1 1 47 ARG CZ C -14.118 -2.930 7.429 1.00 . A A . 47 ARG CZ 1 1
14 33777 1 1 47 ARG H H -12.211 -0.865 2.329 1.00 . A A . 47 ARG H 1 1
14 33778 1 1 47 ARG HA H -14.804 -1.563 3.479 1.00 . A A . 47 ARG HA 1 1
14 33779 1 1 47 ARG HB2 H -12.775 -1.073 4.899 1.00 . A A . 47 ARG HB2 1 1
14 33780 1 1 47 ARG HB3 H -12.903 0.599 4.373 1.00 . A A . 47 ARG HB3 1 1
14 33781 1 1 47 ARG HD2 H -15.843 -1.066 6.919 1.00 . A A . 47 ARG HD2 1 1
14 33782 1 1 47 ARG HD3 H -15.953 -1.451 5.203 1.00 . A A . 47 ARG HD3 1 1
14 33783 1 1 47 ARG HE H -14.122 -2.928 5.426 1.00 . A A . 47 ARG HE 1 1
14 33784 1 1 47 ARG HG2 H -13.893 0.265 6.571 1.00 . A A . 47 ARG HG2 1 1
14 33785 1 1 47 ARG HG3 H -15.104 0.768 5.390 1.00 . A A . 47 ARG HG3 1 1
14 33786 1 1 47 ARG HH11 H -15.059 -1.463 8.476 1.00 . A A . 47 ARG HH11 1 1
14 33787 1 1 47 ARG HH12 H -14.235 -2.655 9.440 1.00 . A A . 47 ARG HH12 1 1
14 33788 1 1 47 ARG HH21 H -13.080 -4.494 6.668 1.00 . A A . 47 ARG HH21 1 1
14 33789 1 1 47 ARG HH22 H -13.143 -4.422 8.409 1.00 . A A . 47 ARG HH22 1 1
14 33790 1 1 47 ARG N N -13.086 -1.309 2.375 1.00 . A A . 47 ARG N 1 1
14 33791 1 1 47 ARG NE N -14.447 -2.449 6.233 1.00 . A A . 47 ARG NE 1 1
14 33792 1 1 47 ARG NH1 N -14.508 -2.304 8.535 1.00 . A A . 47 ARG NH1 1 1
14 33793 1 1 47 ARG NH2 N -13.385 -4.033 7.511 1.00 . A A . 47 ARG NH2 1 1
14 33794 1 1 47 ARG O O -15.985 0.714 3.037 1.00 . A A . 47 ARG O 1 1
14 33795 1 1 48 LYS C C -15.343 1.913 -0.482 1.00 . A A . 48 LYS C 1 1
14 33796 1 1 48 LYS CA C -14.939 2.166 0.967 1.00 . A A . 48 LYS CA 1 1
14 33797 1 1 48 LYS CB C -14.021 3.384 1.069 1.00 . A A . 48 LYS CB 1 1
14 33798 1 1 48 LYS CD C -15.508 4.974 2.295 1.00 . A A . 48 LYS CD 1 1
14 33799 1 1 48 LYS CE C -16.013 5.341 3.682 1.00 . A A . 48 LYS CE 1 1
14 33800 1 1 48 LYS CG C -14.220 4.171 2.351 1.00 . A A . 48 LYS CG 1 1
14 33801 1 1 48 LYS H H -13.444 0.683 1.249 1.00 . A A . 48 LYS H 1 1
14 33802 1 1 48 LYS HA H -15.834 2.376 1.529 1.00 . A A . 48 LYS HA 1 1
14 33803 1 1 48 LYS HB2 H -12.993 3.053 1.029 1.00 . A A . 48 LYS HB2 1 1
14 33804 1 1 48 LYS HB3 H -14.216 4.039 0.235 1.00 . A A . 48 LYS HB3 1 1
14 33805 1 1 48 LYS HD2 H -15.324 5.884 1.742 1.00 . A A . 48 LYS HD2 1 1
14 33806 1 1 48 LYS HD3 H -16.263 4.390 1.788 1.00 . A A . 48 LYS HD3 1 1
14 33807 1 1 48 LYS HE2 H -15.195 5.770 4.243 1.00 . A A . 48 LYS HE2 1 1
14 33808 1 1 48 LYS HE3 H -16.801 6.073 3.581 1.00 . A A . 48 LYS HE3 1 1
14 33809 1 1 48 LYS HG2 H -14.266 3.488 3.186 1.00 . A A . 48 LYS HG2 1 1
14 33810 1 1 48 LYS HG3 H -13.390 4.850 2.480 1.00 . A A . 48 LYS HG3 1 1
14 33811 1 1 48 LYS HZ1 H -17.219 3.637 3.821 1.00 . A A . 48 LYS HZ1 1 1
14 33812 1 1 48 LYS HZ2 H -17.025 4.466 5.287 1.00 . A A . 48 LYS HZ2 1 1
14 33813 1 1 48 LYS HZ3 H -15.762 3.519 4.681 1.00 . A A . 48 LYS HZ3 1 1
14 33814 1 1 48 LYS N N -14.307 1.005 1.587 1.00 . A A . 48 LYS N 1 1
14 33815 1 1 48 LYS NZ N -16.538 4.159 4.417 1.00 . A A . 48 LYS NZ 1 1
14 33816 1 1 48 LYS O O -16.025 2.738 -1.087 1.00 . A A . 48 LYS O 1 1
14 33817 1 1 49 VAL C C -16.029 -0.860 -2.511 1.00 . A A . 49 VAL C 1 1
14 33818 1 1 49 VAL CA C -15.267 0.462 -2.413 1.00 . A A . 49 VAL CA 1 1
14 33819 1 1 49 VAL CB C -13.987 0.392 -3.280 1.00 . A A . 49 VAL CB 1 1
14 33820 1 1 49 VAL CG1 C -14.329 0.087 -4.730 1.00 . A A . 49 VAL CG1 1 1
14 33821 1 1 49 VAL CG2 C -13.197 1.692 -3.183 1.00 . A A . 49 VAL CG2 1 1
14 33822 1 1 49 VAL H H -14.454 0.127 -0.489 1.00 . A A . 49 VAL H 1 1
14 33823 1 1 49 VAL HA H -15.893 1.254 -2.796 1.00 . A A . 49 VAL HA 1 1
14 33824 1 1 49 VAL HB H -13.369 -0.408 -2.903 1.00 . A A . 49 VAL HB 1 1
14 33825 1 1 49 VAL HG11 H -13.420 0.045 -5.313 1.00 . A A . 49 VAL HG11 1 1
14 33826 1 1 49 VAL HG12 H -14.971 0.862 -5.121 1.00 . A A . 49 VAL HG12 1 1
14 33827 1 1 49 VAL HG13 H -14.838 -0.865 -4.789 1.00 . A A . 49 VAL HG13 1 1
14 33828 1 1 49 VAL HG21 H -12.923 1.869 -2.154 1.00 . A A . 49 VAL HG21 1 1
14 33829 1 1 49 VAL HG22 H -13.805 2.511 -3.541 1.00 . A A . 49 VAL HG22 1 1
14 33830 1 1 49 VAL HG23 H -12.305 1.616 -3.787 1.00 . A A . 49 VAL HG23 1 1
14 33831 1 1 49 VAL N N -14.951 0.774 -1.029 1.00 . A A . 49 VAL N 1 1
14 33832 1 1 49 VAL O O -15.607 -1.867 -1.939 1.00 . A A . 49 VAL O 1 1
14 33833 1 1 50 PRO C C -17.129 -3.170 -4.121 1.00 . A A . 50 PRO C 1 1
14 33834 1 1 50 PRO CA C -17.964 -2.072 -3.471 1.00 . A A . 50 PRO CA 1 1
14 33835 1 1 50 PRO CB C -19.061 -1.596 -4.427 1.00 . A A . 50 PRO CB 1 1
14 33836 1 1 50 PRO CD C -17.797 0.334 -3.815 1.00 . A A . 50 PRO CD 1 1
14 33837 1 1 50 PRO CG C -19.177 -0.135 -4.171 1.00 . A A . 50 PRO CG 1 1
14 33838 1 1 50 PRO HA H -18.411 -2.452 -2.562 1.00 . A A . 50 PRO HA 1 1
14 33839 1 1 50 PRO HB2 H -18.766 -1.801 -5.446 1.00 . A A . 50 PRO HB2 1 1
14 33840 1 1 50 PRO HB3 H -19.984 -2.111 -4.201 1.00 . A A . 50 PRO HB3 1 1
14 33841 1 1 50 PRO HD2 H -17.265 0.646 -4.701 1.00 . A A . 50 PRO HD2 1 1
14 33842 1 1 50 PRO HD3 H -17.846 1.142 -3.099 1.00 . A A . 50 PRO HD3 1 1
14 33843 1 1 50 PRO HG2 H -19.524 0.367 -5.061 1.00 . A A . 50 PRO HG2 1 1
14 33844 1 1 50 PRO HG3 H -19.856 0.042 -3.351 1.00 . A A . 50 PRO HG3 1 1
14 33845 1 1 50 PRO N N -17.174 -0.859 -3.219 1.00 . A A . 50 PRO N 1 1
14 33846 1 1 50 PRO O O -16.190 -2.883 -4.858 1.00 . A A . 50 PRO O 1 1
14 33847 1 1 51 SER C C -16.445 -5.573 -5.792 1.00 . A A . 51 SER C 1 1
14 33848 1 1 51 SER CA C -16.693 -5.565 -4.280 1.00 . A A . 51 SER CA 1 1
14 33849 1 1 51 SER CB C -17.395 -6.856 -3.859 1.00 . A A . 51 SER CB 1 1
14 33850 1 1 51 SER H H -18.323 -4.579 -3.358 1.00 . A A . 51 SER H 1 1
14 33851 1 1 51 SER HA H -15.741 -5.509 -3.774 1.00 . A A . 51 SER HA 1 1
14 33852 1 1 51 SER HB2 H -18.248 -7.026 -4.496 1.00 . A A . 51 SER HB2 1 1
14 33853 1 1 51 SER HB3 H -16.704 -7.681 -3.949 1.00 . A A . 51 SER HB3 1 1
14 33854 1 1 51 SER HG H -18.655 -6.267 -2.476 1.00 . A A . 51 SER HG 1 1
14 33855 1 1 51 SER N N -17.488 -4.417 -3.857 1.00 . A A . 51 SER N 1 1
14 33856 1 1 51 SER O O -15.341 -5.886 -6.248 1.00 . A A . 51 SER O 1 1
14 33857 1 1 51 SER OG O -17.835 -6.775 -2.512 1.00 . A A . 51 SER OG 1 1
14 33858 1 1 52 GLU C C -16.290 -4.253 -8.509 1.00 . A A . 52 GLU C 1 1
14 33859 1 1 52 GLU CA C -17.389 -5.195 -8.010 1.00 . A A . 52 GLU CA 1 1
14 33860 1 1 52 GLU CB C -18.740 -4.786 -8.608 1.00 . A A . 52 GLU CB 1 1
14 33861 1 1 52 GLU CD C -20.205 -6.082 -6.972 1.00 . A A . 52 GLU CD 1 1
14 33862 1 1 52 GLU CG C -19.853 -5.819 -8.426 1.00 . A A . 52 GLU CG 1 1
14 33863 1 1 52 GLU H H -18.318 -4.950 -6.122 1.00 . A A . 52 GLU H 1 1
14 33864 1 1 52 GLU HA H -17.157 -6.199 -8.334 1.00 . A A . 52 GLU HA 1 1
14 33865 1 1 52 GLU HB2 H -19.058 -3.867 -8.139 1.00 . A A . 52 GLU HB2 1 1
14 33866 1 1 52 GLU HB3 H -18.611 -4.613 -9.666 1.00 . A A . 52 GLU HB3 1 1
14 33867 1 1 52 GLU HG2 H -20.737 -5.465 -8.931 1.00 . A A . 52 GLU HG2 1 1
14 33868 1 1 52 GLU HG3 H -19.535 -6.748 -8.877 1.00 . A A . 52 GLU HG3 1 1
14 33869 1 1 52 GLU N N -17.466 -5.205 -6.553 1.00 . A A . 52 GLU N 1 1
14 33870 1 1 52 GLU O O -15.612 -4.542 -9.498 1.00 . A A . 52 GLU O 1 1
14 33871 1 1 52 GLU OE1 O -20.157 -5.128 -6.161 1.00 . A A . 52 GLU OE1 1 1
14 33872 1 1 52 GLU OE2 O -20.525 -7.244 -6.636 1.00 . A A . 52 GLU OE2 1 1
14 33873 1 1 53 SER C C -13.821 -2.358 -7.379 1.00 . A A . 53 SER C 1 1
14 33874 1 1 53 SER CA C -15.087 -2.168 -8.209 1.00 . A A . 53 SER CA 1 1
14 33875 1 1 53 SER CB C -15.627 -0.746 -8.057 1.00 . A A . 53 SER CB 1 1
14 33876 1 1 53 SER H H -16.674 -2.951 -7.045 1.00 . A A . 53 SER H 1 1
14 33877 1 1 53 SER HA H -14.845 -2.341 -9.247 1.00 . A A . 53 SER HA 1 1
14 33878 1 1 53 SER HB2 H -15.899 -0.571 -7.026 1.00 . A A . 53 SER HB2 1 1
14 33879 1 1 53 SER HB3 H -14.869 -0.039 -8.357 1.00 . A A . 53 SER HB3 1 1
14 33880 1 1 53 SER HG H -16.615 -0.959 -9.739 1.00 . A A . 53 SER HG 1 1
14 33881 1 1 53 SER N N -16.109 -3.134 -7.826 1.00 . A A . 53 SER N 1 1
14 33882 1 1 53 SER O O -12.752 -1.864 -7.729 1.00 . A A . 53 SER O 1 1
14 33883 1 1 53 SER OG O -16.774 -0.560 -8.872 1.00 . A A . 53 SER OG 1 1
14 33884 1 1 54 ARG C C -11.729 -4.100 -6.155 1.00 . A A . 54 ARG C 1 1
14 33885 1 1 54 ARG CA C -12.850 -3.402 -5.391 1.00 . A A . 54 ARG CA 1 1
14 33886 1 1 54 ARG CB C -13.374 -4.288 -4.263 1.00 . A A . 54 ARG CB 1 1
14 33887 1 1 54 ARG CD C -13.158 -5.127 -1.923 1.00 . A A . 54 ARG CD 1 1
14 33888 1 1 54 ARG CG C -12.454 -4.414 -3.066 1.00 . A A . 54 ARG CG 1 1
14 33889 1 1 54 ARG CZ C -15.439 -5.001 -0.986 1.00 . A A . 54 ARG CZ 1 1
14 33890 1 1 54 ARG H H -14.844 -3.445 -6.061 1.00 . A A . 54 ARG H 1 1
14 33891 1 1 54 ARG HA H -12.480 -2.477 -4.979 1.00 . A A . 54 ARG HA 1 1
14 33892 1 1 54 ARG HB2 H -14.314 -3.884 -3.917 1.00 . A A . 54 ARG HB2 1 1
14 33893 1 1 54 ARG HB3 H -13.548 -5.278 -4.658 1.00 . A A . 54 ARG HB3 1 1
14 33894 1 1 54 ARG HD2 H -13.432 -6.119 -2.249 1.00 . A A . 54 ARG HD2 1 1
14 33895 1 1 54 ARG HD3 H -12.481 -5.193 -1.084 1.00 . A A . 54 ARG HD3 1 1
14 33896 1 1 54 ARG HE H -14.376 -3.440 -1.638 1.00 . A A . 54 ARG HE 1 1
14 33897 1 1 54 ARG HG2 H -11.579 -4.979 -3.351 1.00 . A A . 54 ARG HG2 1 1
14 33898 1 1 54 ARG HG3 H -12.162 -3.427 -2.738 1.00 . A A . 54 ARG HG3 1 1
14 33899 1 1 54 ARG HH11 H -14.670 -6.872 -1.040 1.00 . A A . 54 ARG HH11 1 1
14 33900 1 1 54 ARG HH12 H -16.275 -6.753 -0.415 1.00 . A A . 54 ARG HH12 1 1
14 33901 1 1 54 ARG HH21 H -16.472 -3.265 -0.793 1.00 . A A . 54 ARG HH21 1 1
14 33902 1 1 54 ARG HH22 H -17.314 -4.695 -0.269 1.00 . A A . 54 ARG HH22 1 1
14 33903 1 1 54 ARG N N -13.955 -3.097 -6.287 1.00 . A A . 54 ARG N 1 1
14 33904 1 1 54 ARG NE N -14.364 -4.416 -1.509 1.00 . A A . 54 ARG NE 1 1
14 33905 1 1 54 ARG NH1 N -15.460 -6.312 -0.796 1.00 . A A . 54 ARG NH1 1 1
14 33906 1 1 54 ARG NH2 N -16.491 -4.263 -0.654 1.00 . A A . 54 ARG NH2 1 1
14 33907 1 1 54 ARG O O -10.548 -3.821 -5.947 1.00 . A A . 54 ARG O 1 1
14 33908 1 1 55 GLN C C -10.473 -4.728 -8.858 1.00 . A A . 55 GLN C 1 1
14 33909 1 1 55 GLN CA C -11.179 -5.702 -7.915 1.00 . A A . 55 GLN CA 1 1
14 33910 1 1 55 GLN CB C -11.919 -6.764 -8.736 1.00 . A A . 55 GLN CB 1 1
14 33911 1 1 55 GLN CD C -13.597 -8.646 -8.749 1.00 . A A . 55 GLN CD 1 1
14 33912 1 1 55 GLN CG C -12.757 -7.714 -7.898 1.00 . A A . 55 GLN CG 1 1
14 33913 1 1 55 GLN H H -13.082 -5.188 -7.144 1.00 . A A . 55 GLN H 1 1
14 33914 1 1 55 GLN HA H -10.447 -6.184 -7.287 1.00 . A A . 55 GLN HA 1 1
14 33915 1 1 55 GLN HB2 H -12.574 -6.268 -9.437 1.00 . A A . 55 GLN HB2 1 1
14 33916 1 1 55 GLN HB3 H -11.196 -7.346 -9.286 1.00 . A A . 55 GLN HB3 1 1
14 33917 1 1 55 GLN HE21 H -12.131 -9.990 -8.777 1.00 . A A . 55 GLN HE21 1 1
14 33918 1 1 55 GLN HE22 H -13.572 -10.419 -9.631 1.00 . A A . 55 GLN HE22 1 1
14 33919 1 1 55 GLN HG2 H -12.099 -8.308 -7.282 1.00 . A A . 55 GLN HG2 1 1
14 33920 1 1 55 GLN HG3 H -13.415 -7.134 -7.268 1.00 . A A . 55 GLN HG3 1 1
14 33921 1 1 55 GLN N N -12.123 -4.993 -7.058 1.00 . A A . 55 GLN N 1 1
14 33922 1 1 55 GLN NE2 N -13.048 -9.799 -9.088 1.00 . A A . 55 GLN NE2 1 1
14 33923 1 1 55 GLN O O -9.276 -4.843 -9.113 1.00 . A A . 55 GLN O 1 1
14 33924 1 1 55 GLN OE1 O -14.730 -8.328 -9.109 1.00 . A A . 55 GLN OE1 1 1
14 33925 1 1 56 ALA C C -9.758 -1.802 -9.691 1.00 . A A . 56 ALA C 1 1
14 33926 1 1 56 ALA CA C -10.716 -2.801 -10.327 1.00 . A A . 56 ALA CA 1 1
14 33927 1 1 56 ALA CB C -11.869 -2.076 -10.999 1.00 . A A . 56 ALA CB 1 1
14 33928 1 1 56 ALA H H -12.150 -3.661 -9.033 1.00 . A A . 56 ALA H 1 1
14 33929 1 1 56 ALA HA H -10.185 -3.360 -11.084 1.00 . A A . 56 ALA HA 1 1
14 33930 1 1 56 ALA HB1 H -12.527 -2.798 -11.458 1.00 . A A . 56 ALA HB1 1 1
14 33931 1 1 56 ALA HB2 H -11.484 -1.409 -11.754 1.00 . A A . 56 ALA HB2 1 1
14 33932 1 1 56 ALA HB3 H -12.418 -1.508 -10.261 1.00 . A A . 56 ALA HB3 1 1
14 33933 1 1 56 ALA N N -11.227 -3.751 -9.347 1.00 . A A . 56 ALA N 1 1
14 33934 1 1 56 ALA O O -8.757 -1.417 -10.298 1.00 . A A . 56 ALA O 1 1
14 33935 1 1 57 VAL C C -7.849 -1.060 -7.487 1.00 . A A . 57 VAL C 1 1
14 33936 1 1 57 VAL CA C -9.211 -0.434 -7.757 1.00 . A A . 57 VAL CA 1 1
14 33937 1 1 57 VAL CB C -9.839 0.027 -6.424 1.00 . A A . 57 VAL CB 1 1
14 33938 1 1 57 VAL CG1 C -8.906 0.977 -5.683 1.00 . A A . 57 VAL CG1 1 1
14 33939 1 1 57 VAL CG2 C -11.187 0.686 -6.668 1.00 . A A . 57 VAL CG2 1 1
14 33940 1 1 57 VAL H H -10.895 -1.694 -8.047 1.00 . A A . 57 VAL H 1 1
14 33941 1 1 57 VAL HA H -9.074 0.432 -8.388 1.00 . A A . 57 VAL HA 1 1
14 33942 1 1 57 VAL HB H -9.996 -0.843 -5.803 1.00 . A A . 57 VAL HB 1 1
14 33943 1 1 57 VAL HG11 H -8.689 1.831 -6.306 1.00 . A A . 57 VAL HG11 1 1
14 33944 1 1 57 VAL HG12 H -7.985 0.465 -5.446 1.00 . A A . 57 VAL HG12 1 1
14 33945 1 1 57 VAL HG13 H -9.377 1.308 -4.771 1.00 . A A . 57 VAL HG13 1 1
14 33946 1 1 57 VAL HG21 H -11.839 -0.007 -7.181 1.00 . A A . 57 VAL HG21 1 1
14 33947 1 1 57 VAL HG22 H -11.053 1.570 -7.272 1.00 . A A . 57 VAL HG22 1 1
14 33948 1 1 57 VAL HG23 H -11.628 0.959 -5.721 1.00 . A A . 57 VAL HG23 1 1
14 33949 1 1 57 VAL N N -10.067 -1.374 -8.471 1.00 . A A . 57 VAL N 1 1
14 33950 1 1 57 VAL O O -6.813 -0.424 -7.684 1.00 . A A . 57 VAL O 1 1
14 33951 1 1 58 ALA C C -5.769 -3.143 -8.054 1.00 . A A . 58 ALA C 1 1
14 33952 1 1 58 ALA CA C -6.628 -3.048 -6.796 1.00 . A A . 58 ALA CA 1 1
14 33953 1 1 58 ALA CB C -6.940 -4.439 -6.265 1.00 . A A . 58 ALA CB 1 1
14 33954 1 1 58 ALA H H -8.724 -2.766 -6.918 1.00 . A A . 58 ALA H 1 1
14 33955 1 1 58 ALA HA H -6.080 -2.511 -6.035 1.00 . A A . 58 ALA HA 1 1
14 33956 1 1 58 ALA HB1 H -6.019 -4.948 -6.030 1.00 . A A . 58 ALA HB1 1 1
14 33957 1 1 58 ALA HB2 H -7.479 -4.998 -7.015 1.00 . A A . 58 ALA HB2 1 1
14 33958 1 1 58 ALA HB3 H -7.544 -4.357 -5.374 1.00 . A A . 58 ALA HB3 1 1
14 33959 1 1 58 ALA N N -7.861 -2.318 -7.061 1.00 . A A . 58 ALA N 1 1
14 33960 1 1 58 ALA O O -4.556 -2.943 -8.004 1.00 . A A . 58 ALA O 1 1
14 33961 1 1 59 GLU C C -5.058 -2.220 -10.842 1.00 . A A . 59 GLU C 1 1
14 33962 1 1 59 GLU CA C -5.717 -3.548 -10.460 1.00 . A A . 59 GLU CA 1 1
14 33963 1 1 59 GLU CB C -6.705 -3.974 -11.551 1.00 . A A . 59 GLU CB 1 1
14 33964 1 1 59 GLU CD C -5.288 -5.599 -12.874 1.00 . A A . 59 GLU CD 1 1
14 33965 1 1 59 GLU CG C -6.050 -4.290 -12.886 1.00 . A A . 59 GLU CG 1 1
14 33966 1 1 59 GLU H H -7.380 -3.577 -9.152 1.00 . A A . 59 GLU H 1 1
14 33967 1 1 59 GLU HA H -4.952 -4.302 -10.358 1.00 . A A . 59 GLU HA 1 1
14 33968 1 1 59 GLU HB2 H -7.230 -4.856 -11.218 1.00 . A A . 59 GLU HB2 1 1
14 33969 1 1 59 GLU HB3 H -7.418 -3.179 -11.706 1.00 . A A . 59 GLU HB3 1 1
14 33970 1 1 59 GLU HG2 H -6.817 -4.349 -13.642 1.00 . A A . 59 GLU HG2 1 1
14 33971 1 1 59 GLU HG3 H -5.364 -3.492 -13.132 1.00 . A A . 59 GLU HG3 1 1
14 33972 1 1 59 GLU N N -6.410 -3.432 -9.181 1.00 . A A . 59 GLU N 1 1
14 33973 1 1 59 GLU O O -3.870 -2.172 -11.168 1.00 . A A . 59 GLU O 1 1
14 33974 1 1 59 GLU OE1 O -4.202 -5.661 -12.265 1.00 . A A . 59 GLU OE1 1 1
14 33975 1 1 59 GLU OE2 O -5.768 -6.575 -13.491 1.00 . A A . 59 GLU OE2 1 1
14 33976 1 1 60 GLN C C -4.253 0.663 -10.194 1.00 . A A . 60 GLN C 1 1
14 33977 1 1 60 GLN CA C -5.348 0.186 -11.147 1.00 . A A . 60 GLN CA 1 1
14 33978 1 1 60 GLN CB C -6.505 1.187 -11.169 1.00 . A A . 60 GLN CB 1 1
14 33979 1 1 60 GLN CD C -8.769 1.765 -12.151 1.00 . A A . 60 GLN CD 1 1
14 33980 1 1 60 GLN CG C -7.523 0.906 -12.266 1.00 . A A . 60 GLN CG 1 1
14 33981 1 1 60 GLN H H -6.762 -1.242 -10.469 1.00 . A A . 60 GLN H 1 1
14 33982 1 1 60 GLN HA H -4.931 0.116 -12.140 1.00 . A A . 60 GLN HA 1 1
14 33983 1 1 60 GLN HB2 H -7.011 1.155 -10.216 1.00 . A A . 60 GLN HB2 1 1
14 33984 1 1 60 GLN HB3 H -6.104 2.178 -11.322 1.00 . A A . 60 GLN HB3 1 1
14 33985 1 1 60 GLN HE21 H -9.634 0.384 -11.021 1.00 . A A . 60 GLN HE21 1 1
14 33986 1 1 60 GLN HE22 H -10.592 1.790 -11.356 1.00 . A A . 60 GLN HE22 1 1
14 33987 1 1 60 GLN HG2 H -7.062 1.096 -13.222 1.00 . A A . 60 GLN HG2 1 1
14 33988 1 1 60 GLN HG3 H -7.814 -0.133 -12.210 1.00 . A A . 60 GLN HG3 1 1
14 33989 1 1 60 GLN N N -5.835 -1.142 -10.776 1.00 . A A . 60 GLN N 1 1
14 33990 1 1 60 GLN NE2 N -9.760 1.264 -11.433 1.00 . A A . 60 GLN NE2 1 1
14 33991 1 1 60 GLN O O -3.308 1.339 -10.608 1.00 . A A . 60 GLN O 1 1
14 33992 1 1 60 GLN OE1 O -8.843 2.862 -12.709 1.00 . A A . 60 GLN OE1 1 1
14 33993 1 1 61 PHE C C -2.087 -0.115 -8.191 1.00 . A A . 61 PHE C 1 1
14 33994 1 1 61 PHE CA C -3.378 0.653 -7.927 1.00 . A A . 61 PHE CA 1 1
14 33995 1 1 61 PHE CB C -3.897 0.348 -6.516 1.00 . A A . 61 PHE CB 1 1
14 33996 1 1 61 PHE CD1 C -2.843 1.990 -4.933 1.00 . A A . 61 PHE CD1 1 1
14 33997 1 1 61 PHE CD2 C -2.089 -0.273 -4.884 1.00 . A A . 61 PHE CD2 1 1
14 33998 1 1 61 PHE CE1 C -1.950 2.311 -3.929 1.00 . A A . 61 PHE CE1 1 1
14 33999 1 1 61 PHE CE2 C -1.193 0.042 -3.882 1.00 . A A . 61 PHE CE2 1 1
14 34000 1 1 61 PHE CG C -2.923 0.696 -5.423 1.00 . A A . 61 PHE CG 1 1
14 34001 1 1 61 PHE CZ C -1.124 1.335 -3.402 1.00 . A A . 61 PHE CZ 1 1
14 34002 1 1 61 PHE H H -5.177 -0.207 -8.646 1.00 . A A . 61 PHE H 1 1
14 34003 1 1 61 PHE HA H -3.179 1.711 -8.010 1.00 . A A . 61 PHE HA 1 1
14 34004 1 1 61 PHE HB2 H -4.799 0.914 -6.345 1.00 . A A . 61 PHE HB2 1 1
14 34005 1 1 61 PHE HB3 H -4.118 -0.705 -6.443 1.00 . A A . 61 PHE HB3 1 1
14 34006 1 1 61 PHE HD1 H -3.488 2.753 -5.344 1.00 . A A . 61 PHE HD1 1 1
14 34007 1 1 61 PHE HD2 H -2.142 -1.284 -5.261 1.00 . A A . 61 PHE HD2 1 1
14 34008 1 1 61 PHE HE1 H -1.898 3.323 -3.553 1.00 . A A . 61 PHE HE1 1 1
14 34009 1 1 61 PHE HE2 H -0.549 -0.721 -3.471 1.00 . A A . 61 PHE HE2 1 1
14 34010 1 1 61 PHE HZ H -0.424 1.585 -2.618 1.00 . A A . 61 PHE HZ 1 1
14 34011 1 1 61 PHE N N -4.382 0.304 -8.922 1.00 . A A . 61 PHE N 1 1
14 34012 1 1 61 PHE O O -0.994 0.453 -8.145 1.00 . A A . 61 PHE O 1 1
14 34013 1 1 62 ALA C C -0.276 -1.743 -9.935 1.00 . A A . 62 ALA C 1 1
14 34014 1 1 62 ALA CA C -1.084 -2.263 -8.754 1.00 . A A . 62 ALA CA 1 1
14 34015 1 1 62 ALA CB C -1.544 -3.690 -9.012 1.00 . A A . 62 ALA CB 1 1
14 34016 1 1 62 ALA H H -3.130 -1.791 -8.513 1.00 . A A . 62 ALA H 1 1
14 34017 1 1 62 ALA HA H -0.455 -2.266 -7.875 1.00 . A A . 62 ALA HA 1 1
14 34018 1 1 62 ALA HB1 H -2.102 -4.047 -8.159 1.00 . A A . 62 ALA HB1 1 1
14 34019 1 1 62 ALA HB2 H -0.683 -4.322 -9.170 1.00 . A A . 62 ALA HB2 1 1
14 34020 1 1 62 ALA HB3 H -2.175 -3.713 -9.889 1.00 . A A . 62 ALA HB3 1 1
14 34021 1 1 62 ALA N N -2.227 -1.403 -8.483 1.00 . A A . 62 ALA N 1 1
14 34022 1 1 62 ALA O O 0.952 -1.686 -9.879 1.00 . A A . 62 ALA O 1 1
14 34023 1 1 63 LYS C C 0.424 0.482 -11.841 1.00 . A A . 63 LYS C 1 1
14 34024 1 1 63 LYS CA C -0.319 -0.804 -12.176 1.00 . A A . 63 LYS CA 1 1
14 34025 1 1 63 LYS CB C -1.341 -0.555 -13.289 1.00 . A A . 63 LYS CB 1 1
14 34026 1 1 63 LYS CD C -1.768 -3.034 -13.545 1.00 . A A . 63 LYS CD 1 1
14 34027 1 1 63 LYS CE C -1.971 -4.169 -14.534 1.00 . A A . 63 LYS CE 1 1
14 34028 1 1 63 LYS CG C -1.493 -1.719 -14.259 1.00 . A A . 63 LYS CG 1 1
14 34029 1 1 63 LYS H H -1.953 -1.433 -10.981 1.00 . A A . 63 LYS H 1 1
14 34030 1 1 63 LYS HA H 0.401 -1.535 -12.521 1.00 . A A . 63 LYS HA 1 1
14 34031 1 1 63 LYS HB2 H -2.304 -0.359 -12.841 1.00 . A A . 63 LYS HB2 1 1
14 34032 1 1 63 LYS HB3 H -1.034 0.315 -13.852 1.00 . A A . 63 LYS HB3 1 1
14 34033 1 1 63 LYS HD2 H -0.927 -3.271 -12.908 1.00 . A A . 63 LYS HD2 1 1
14 34034 1 1 63 LYS HD3 H -2.660 -2.929 -12.944 1.00 . A A . 63 LYS HD3 1 1
14 34035 1 1 63 LYS HE2 H -2.855 -3.964 -15.119 1.00 . A A . 63 LYS HE2 1 1
14 34036 1 1 63 LYS HE3 H -1.109 -4.220 -15.185 1.00 . A A . 63 LYS HE3 1 1
14 34037 1 1 63 LYS HG2 H -2.313 -1.510 -14.929 1.00 . A A . 63 LYS HG2 1 1
14 34038 1 1 63 LYS HG3 H -0.579 -1.816 -14.828 1.00 . A A . 63 LYS HG3 1 1
14 34039 1 1 63 LYS HZ1 H -1.257 -5.748 -13.363 1.00 . A A . 63 LYS HZ1 1 1
14 34040 1 1 63 LYS HZ2 H -2.382 -6.219 -14.542 1.00 . A A . 63 LYS HZ2 1 1
14 34041 1 1 63 LYS HZ3 H -2.908 -5.419 -13.143 1.00 . A A . 63 LYS HZ3 1 1
14 34042 1 1 63 LYS N N -0.972 -1.351 -10.994 1.00 . A A . 63 LYS N 1 1
14 34043 1 1 63 LYS NZ N -2.139 -5.477 -13.850 1.00 . A A . 63 LYS NZ 1 1
14 34044 1 1 63 LYS O O 1.582 0.655 -12.221 1.00 . A A . 63 LYS O 1 1
14 34045 1 1 64 ALA C C 1.625 2.382 -9.879 1.00 . A A . 64 ALA C 1 1
14 34046 1 1 64 ALA CA C 0.369 2.631 -10.706 1.00 . A A . 64 ALA CA 1 1
14 34047 1 1 64 ALA CB C -0.624 3.475 -9.921 1.00 . A A . 64 ALA CB 1 1
14 34048 1 1 64 ALA H H -1.161 1.175 -10.834 1.00 . A A . 64 ALA H 1 1
14 34049 1 1 64 ALA HA H 0.639 3.173 -11.601 1.00 . A A . 64 ALA HA 1 1
14 34050 1 1 64 ALA HB1 H -1.493 3.668 -10.532 1.00 . A A . 64 ALA HB1 1 1
14 34051 1 1 64 ALA HB2 H -0.162 4.411 -9.644 1.00 . A A . 64 ALA HB2 1 1
14 34052 1 1 64 ALA HB3 H -0.923 2.943 -9.030 1.00 . A A . 64 ALA HB3 1 1
14 34053 1 1 64 ALA N N -0.240 1.372 -11.109 1.00 . A A . 64 ALA N 1 1
14 34054 1 1 64 ALA O O 2.669 2.985 -10.124 1.00 . A A . 64 ALA O 1 1
14 34055 1 1 65 LEU C C 3.777 0.537 -8.898 1.00 . A A . 65 LEU C 1 1
14 34056 1 1 65 LEU CA C 2.642 1.116 -8.061 1.00 . A A . 65 LEU CA 1 1
14 34057 1 1 65 LEU CB C 2.197 0.092 -7.014 1.00 . A A . 65 LEU CB 1 1
14 34058 1 1 65 LEU CD1 C 3.322 0.930 -4.941 1.00 . A A . 65 LEU CD1 1 1
14 34059 1 1 65 LEU CD2 C 2.846 -1.511 -5.205 1.00 . A A . 65 LEU CD2 1 1
14 34060 1 1 65 LEU CG C 3.220 -0.225 -5.923 1.00 . A A . 65 LEU CG 1 1
14 34061 1 1 65 LEU H H 0.647 1.037 -8.768 1.00 . A A . 65 LEU H 1 1
14 34062 1 1 65 LEU HA H 2.986 2.009 -7.562 1.00 . A A . 65 LEU HA 1 1
14 34063 1 1 65 LEU HB2 H 1.305 0.463 -6.537 1.00 . A A . 65 LEU HB2 1 1
14 34064 1 1 65 LEU HB3 H 1.958 -0.827 -7.525 1.00 . A A . 65 LEU HB3 1 1
14 34065 1 1 65 LEU HD11 H 4.050 0.692 -4.179 1.00 . A A . 65 LEU HD11 1 1
14 34066 1 1 65 LEU HD12 H 2.358 1.094 -4.479 1.00 . A A . 65 LEU HD12 1 1
14 34067 1 1 65 LEU HD13 H 3.625 1.823 -5.465 1.00 . A A . 65 LEU HD13 1 1
14 34068 1 1 65 LEU HD21 H 1.856 -1.412 -4.785 1.00 . A A . 65 LEU HD21 1 1
14 34069 1 1 65 LEU HD22 H 3.555 -1.702 -4.413 1.00 . A A . 65 LEU HD22 1 1
14 34070 1 1 65 LEU HD23 H 2.859 -2.334 -5.904 1.00 . A A . 65 LEU HD23 1 1
14 34071 1 1 65 LEU HG H 4.191 -0.364 -6.378 1.00 . A A . 65 LEU HG 1 1
14 34072 1 1 65 LEU N N 1.516 1.476 -8.914 1.00 . A A . 65 LEU N 1 1
14 34073 1 1 65 LEU O O 4.924 0.980 -8.802 1.00 . A A . 65 LEU O 1 1
14 34074 1 1 66 ALA C C 5.146 -0.114 -11.482 1.00 . A A . 66 ALA C 1 1
14 34075 1 1 66 ALA CA C 4.423 -1.107 -10.581 1.00 . A A . 66 ALA CA 1 1
14 34076 1 1 66 ALA CB C 3.754 -2.187 -11.416 1.00 . A A . 66 ALA CB 1 1
14 34077 1 1 66 ALA H H 2.501 -0.726 -9.781 1.00 . A A . 66 ALA H 1 1
14 34078 1 1 66 ALA HA H 5.147 -1.584 -9.936 1.00 . A A . 66 ALA HA 1 1
14 34079 1 1 66 ALA HB1 H 4.500 -2.695 -12.010 1.00 . A A . 66 ALA HB1 1 1
14 34080 1 1 66 ALA HB2 H 3.021 -1.734 -12.067 1.00 . A A . 66 ALA HB2 1 1
14 34081 1 1 66 ALA HB3 H 3.267 -2.896 -10.765 1.00 . A A . 66 ALA HB3 1 1
14 34082 1 1 66 ALA N N 3.442 -0.440 -9.734 1.00 . A A . 66 ALA N 1 1
14 34083 1 1 66 ALA O O 6.376 -0.094 -11.532 1.00 . A A . 66 ALA O 1 1
14 34084 1 1 67 GLN C C 5.834 2.706 -12.343 1.00 . A A . 67 GLN C 1 1
14 34085 1 1 67 GLN CA C 4.960 1.705 -13.089 1.00 . A A . 67 GLN CA 1 1
14 34086 1 1 67 GLN CB C 3.865 2.433 -13.869 1.00 . A A . 67 GLN CB 1 1
14 34087 1 1 67 GLN CD C 3.273 0.405 -15.284 1.00 . A A . 67 GLN CD 1 1
14 34088 1 1 67 GLN CG C 3.640 1.880 -15.272 1.00 . A A . 67 GLN CG 1 1
14 34089 1 1 67 GLN H H 3.402 0.669 -12.084 1.00 . A A . 67 GLN H 1 1
14 34090 1 1 67 GLN HA H 5.582 1.168 -13.791 1.00 . A A . 67 GLN HA 1 1
14 34091 1 1 67 GLN HB2 H 2.938 2.352 -13.321 1.00 . A A . 67 GLN HB2 1 1
14 34092 1 1 67 GLN HB3 H 4.131 3.478 -13.954 1.00 . A A . 67 GLN HB3 1 1
14 34093 1 1 67 GLN HE21 H 1.342 0.867 -15.205 1.00 . A A . 67 GLN HE21 1 1
14 34094 1 1 67 GLN HE22 H 1.715 -0.830 -15.252 1.00 . A A . 67 GLN HE22 1 1
14 34095 1 1 67 GLN HG2 H 2.840 2.434 -15.738 1.00 . A A . 67 GLN HG2 1 1
14 34096 1 1 67 GLN HG3 H 4.547 2.015 -15.845 1.00 . A A . 67 GLN HG3 1 1
14 34097 1 1 67 GLN N N 4.383 0.719 -12.181 1.00 . A A . 67 GLN N 1 1
14 34098 1 1 67 GLN NE2 N 1.983 0.119 -15.242 1.00 . A A . 67 GLN NE2 1 1
14 34099 1 1 67 GLN O O 6.835 3.178 -12.877 1.00 . A A . 67 GLN O 1 1
14 34100 1 1 67 GLN OE1 O 4.146 -0.465 -15.345 1.00 . A A . 67 GLN OE1 1 1
14 34101 1 1 68 SER C C 7.624 3.285 -9.963 1.00 . A A . 68 SER C 1 1
14 34102 1 1 68 SER CA C 6.269 3.916 -10.285 1.00 . A A . 68 SER CA 1 1
14 34103 1 1 68 SER CB C 5.518 4.276 -9.002 1.00 . A A . 68 SER CB 1 1
14 34104 1 1 68 SER H H 4.650 2.626 -10.732 1.00 . A A . 68 SER H 1 1
14 34105 1 1 68 SER HA H 6.435 4.817 -10.857 1.00 . A A . 68 SER HA 1 1
14 34106 1 1 68 SER HB2 H 5.347 3.381 -8.421 1.00 . A A . 68 SER HB2 1 1
14 34107 1 1 68 SER HB3 H 6.109 4.973 -8.423 1.00 . A A . 68 SER HB3 1 1
14 34108 1 1 68 SER HG H 3.630 4.179 -9.538 1.00 . A A . 68 SER HG 1 1
14 34109 1 1 68 SER N N 5.472 3.013 -11.103 1.00 . A A . 68 SER N 1 1
14 34110 1 1 68 SER O O 8.651 3.965 -9.949 1.00 . A A . 68 SER O 1 1
14 34111 1 1 68 SER OG O 4.265 4.873 -9.300 1.00 . A A . 68 SER OG 1 1
14 34112 1 1 69 VAL C C 9.631 1.115 -10.828 1.00 . A A . 69 VAL C 1 1
14 34113 1 1 69 VAL CA C 8.864 1.239 -9.514 1.00 . A A . 69 VAL CA 1 1
14 34114 1 1 69 VAL CB C 8.604 -0.173 -8.937 1.00 . A A . 69 VAL CB 1 1
14 34115 1 1 69 VAL CG1 C 9.912 -0.923 -8.719 1.00 . A A . 69 VAL CG1 1 1
14 34116 1 1 69 VAL CG2 C 7.818 -0.078 -7.639 1.00 . A A . 69 VAL CG2 1 1
14 34117 1 1 69 VAL H H 6.765 1.496 -9.686 1.00 . A A . 69 VAL H 1 1
14 34118 1 1 69 VAL HA H 9.470 1.795 -8.807 1.00 . A A . 69 VAL HA 1 1
14 34119 1 1 69 VAL HB H 8.012 -0.728 -9.651 1.00 . A A . 69 VAL HB 1 1
14 34120 1 1 69 VAL HG11 H 10.519 -0.391 -8.002 1.00 . A A . 69 VAL HG11 1 1
14 34121 1 1 69 VAL HG12 H 10.446 -0.996 -9.655 1.00 . A A . 69 VAL HG12 1 1
14 34122 1 1 69 VAL HG13 H 9.703 -1.916 -8.346 1.00 . A A . 69 VAL HG13 1 1
14 34123 1 1 69 VAL HG21 H 7.622 -1.072 -7.264 1.00 . A A . 69 VAL HG21 1 1
14 34124 1 1 69 VAL HG22 H 6.883 0.431 -7.821 1.00 . A A . 69 VAL HG22 1 1
14 34125 1 1 69 VAL HG23 H 8.393 0.475 -6.912 1.00 . A A . 69 VAL HG23 1 1
14 34126 1 1 69 VAL N N 7.624 1.976 -9.727 1.00 . A A . 69 VAL N 1 1
14 34127 1 1 69 VAL O O 10.851 1.264 -10.859 1.00 . A A . 69 VAL O 1 1
14 34128 1 1 70 LYS C C 10.149 2.093 -13.648 1.00 . A A . 70 LYS C 1 1
14 34129 1 1 70 LYS CA C 9.514 0.770 -13.242 1.00 . A A . 70 LYS CA 1 1
14 34130 1 1 70 LYS CB C 8.488 0.347 -14.297 1.00 . A A . 70 LYS CB 1 1
14 34131 1 1 70 LYS CD C 7.207 -1.512 -15.382 1.00 . A A . 70 LYS CD 1 1
14 34132 1 1 70 LYS CE C 6.845 -2.990 -15.336 1.00 . A A . 70 LYS CE 1 1
14 34133 1 1 70 LYS CG C 8.061 -1.105 -14.194 1.00 . A A . 70 LYS CG 1 1
14 34134 1 1 70 LYS H H 7.935 0.727 -11.825 1.00 . A A . 70 LYS H 1 1
14 34135 1 1 70 LYS HA H 10.293 0.019 -13.192 1.00 . A A . 70 LYS HA 1 1
14 34136 1 1 70 LYS HB2 H 7.609 0.967 -14.194 1.00 . A A . 70 LYS HB2 1 1
14 34137 1 1 70 LYS HB3 H 8.913 0.504 -15.279 1.00 . A A . 70 LYS HB3 1 1
14 34138 1 1 70 LYS HD2 H 6.297 -0.929 -15.378 1.00 . A A . 70 LYS HD2 1 1
14 34139 1 1 70 LYS HD3 H 7.758 -1.314 -16.291 1.00 . A A . 70 LYS HD3 1 1
14 34140 1 1 70 LYS HE2 H 6.330 -3.248 -16.248 1.00 . A A . 70 LYS HE2 1 1
14 34141 1 1 70 LYS HE3 H 7.757 -3.566 -15.264 1.00 . A A . 70 LYS HE3 1 1
14 34142 1 1 70 LYS HG2 H 8.942 -1.728 -14.164 1.00 . A A . 70 LYS HG2 1 1
14 34143 1 1 70 LYS HG3 H 7.491 -1.239 -13.287 1.00 . A A . 70 LYS HG3 1 1
14 34144 1 1 70 LYS HZ1 H 5.063 -2.827 -14.263 1.00 . A A . 70 LYS HZ1 1 1
14 34145 1 1 70 LYS HZ2 H 6.433 -3.045 -13.288 1.00 . A A . 70 LYS HZ2 1 1
14 34146 1 1 70 LYS HZ3 H 5.791 -4.351 -14.155 1.00 . A A . 70 LYS HZ3 1 1
14 34147 1 1 70 LYS N N 8.906 0.863 -11.917 1.00 . A A . 70 LYS N 1 1
14 34148 1 1 70 LYS NZ N 5.973 -3.324 -14.181 1.00 . A A . 70 LYS NZ 1 1
14 34149 1 1 70 LYS O O 11.099 2.113 -14.425 1.00 . A A . 70 LYS O 1 1
14 34150 1 1 71 SER C C 11.590 4.623 -12.797 1.00 . A A . 71 SER C 1 1
14 34151 1 1 71 SER CA C 10.181 4.515 -13.373 1.00 . A A . 71 SER CA 1 1
14 34152 1 1 71 SER CB C 9.283 5.597 -12.767 1.00 . A A . 71 SER CB 1 1
14 34153 1 1 71 SER H H 8.836 3.111 -12.537 1.00 . A A . 71 SER H 1 1
14 34154 1 1 71 SER HA H 10.228 4.653 -14.442 1.00 . A A . 71 SER HA 1 1
14 34155 1 1 71 SER HB2 H 9.208 5.444 -11.700 1.00 . A A . 71 SER HB2 1 1
14 34156 1 1 71 SER HB3 H 9.716 6.569 -12.961 1.00 . A A . 71 SER HB3 1 1
14 34157 1 1 71 SER HG H 7.631 4.657 -13.276 1.00 . A A . 71 SER HG 1 1
14 34158 1 1 71 SER N N 9.625 3.192 -13.114 1.00 . A A . 71 SER N 1 1
14 34159 1 1 71 SER O O 12.409 5.413 -13.262 1.00 . A A . 71 SER O 1 1
14 34160 1 1 71 SER OG O 7.979 5.560 -13.325 1.00 . A A . 71 SER OG 1 1
14 34161 1 1 72 ASN C C 14.183 3.123 -12.111 1.00 . A A . 72 ASN C 1 1
14 34162 1 1 72 ASN CA C 13.186 3.790 -11.172 1.00 . A A . 72 ASN CA 1 1
14 34163 1 1 72 ASN CB C 13.133 3.040 -9.843 1.00 . A A . 72 ASN CB 1 1
14 34164 1 1 72 ASN CG C 14.421 3.153 -9.062 1.00 . A A . 72 ASN CG 1 1
14 34165 1 1 72 ASN H H 11.174 3.206 -11.454 1.00 . A A . 72 ASN H 1 1
14 34166 1 1 72 ASN HA H 13.494 4.809 -10.996 1.00 . A A . 72 ASN HA 1 1
14 34167 1 1 72 ASN HB2 H 12.334 3.444 -9.240 1.00 . A A . 72 ASN HB2 1 1
14 34168 1 1 72 ASN HB3 H 12.941 1.993 -10.033 1.00 . A A . 72 ASN HB3 1 1
14 34169 1 1 72 ASN HD21 H 13.713 4.756 -8.124 1.00 . A A . 72 ASN HD21 1 1
14 34170 1 1 72 ASN HD22 H 15.317 4.259 -7.671 1.00 . A A . 72 ASN HD22 1 1
14 34171 1 1 72 ASN N N 11.870 3.812 -11.789 1.00 . A A . 72 ASN N 1 1
14 34172 1 1 72 ASN ND2 N 14.492 4.155 -8.201 1.00 . A A . 72 ASN ND2 1 1
14 34173 1 1 72 ASN O O 15.354 3.495 -12.165 1.00 . A A . 72 ASN O 1 1
14 34174 1 1 72 ASN OD1 O 15.335 2.342 -9.222 1.00 . A A . 72 ASN OD1 1 1
14 34175 1 1 73 LEU C C 14.577 2.158 -15.152 1.00 . A A . 73 LEU C 1 1
14 34176 1 1 73 LEU CA C 14.521 1.423 -13.820 1.00 . A A . 73 LEU CA 1 1
14 34177 1 1 73 LEU CB C 13.983 0.002 -14.036 1.00 . A A . 73 LEU CB 1 1
14 34178 1 1 73 LEU CD1 C 15.734 -1.082 -12.609 1.00 . A A . 73 LEU CD1 1 1
14 34179 1 1 73 LEU CD2 C 13.475 -0.626 -11.642 1.00 . A A . 73 LEU CD2 1 1
14 34180 1 1 73 LEU CG C 14.247 -0.996 -12.900 1.00 . A A . 73 LEU CG 1 1
14 34181 1 1 73 LEU H H 12.742 1.924 -12.796 1.00 . A A . 73 LEU H 1 1
14 34182 1 1 73 LEU HA H 15.519 1.363 -13.413 1.00 . A A . 73 LEU HA 1 1
14 34183 1 1 73 LEU HB2 H 12.916 0.065 -14.184 1.00 . A A . 73 LEU HB2 1 1
14 34184 1 1 73 LEU HB3 H 14.429 -0.393 -14.937 1.00 . A A . 73 LEU HB3 1 1
14 34185 1 1 73 LEU HD11 H 16.097 -0.114 -12.299 1.00 . A A . 73 LEU HD11 1 1
14 34186 1 1 73 LEU HD12 H 16.256 -1.395 -13.499 1.00 . A A . 73 LEU HD12 1 1
14 34187 1 1 73 LEU HD13 H 15.903 -1.799 -11.821 1.00 . A A . 73 LEU HD13 1 1
14 34188 1 1 73 LEU HD21 H 13.720 -1.321 -10.854 1.00 . A A . 73 LEU HD21 1 1
14 34189 1 1 73 LEU HD22 H 12.415 -0.671 -11.844 1.00 . A A . 73 LEU HD22 1 1
14 34190 1 1 73 LEU HD23 H 13.742 0.374 -11.337 1.00 . A A . 73 LEU HD23 1 1
14 34191 1 1 73 LEU HG H 13.918 -1.976 -13.216 1.00 . A A . 73 LEU HG 1 1
14 34192 1 1 73 LEU N N 13.693 2.152 -12.872 1.00 . A A . 73 LEU N 1 1
14 34193 1 1 73 LEU O O 15.653 2.394 -15.699 1.00 . A A . 73 LEU O 1 1
14 34194 1 1 74 GLU C C 12.715 4.595 -16.755 1.00 . A A . 74 GLU C 1 1
14 34195 1 1 74 GLU CA C 13.294 3.195 -16.936 1.00 . A A . 74 GLU CA 1 1
14 34196 1 1 74 GLU CB C 12.408 2.365 -17.873 1.00 . A A . 74 GLU CB 1 1
14 34197 1 1 74 GLU CD C 13.583 3.105 -19.982 1.00 . A A . 74 GLU CD 1 1
14 34198 1 1 74 GLU CG C 12.259 2.958 -19.263 1.00 . A A . 74 GLU CG 1 1
14 34199 1 1 74 GLU H H 12.594 2.370 -15.127 1.00 . A A . 74 GLU H 1 1
14 34200 1 1 74 GLU HA H 14.283 3.274 -17.362 1.00 . A A . 74 GLU HA 1 1
14 34201 1 1 74 GLU HB2 H 12.833 1.377 -17.972 1.00 . A A . 74 GLU HB2 1 1
14 34202 1 1 74 GLU HB3 H 11.424 2.280 -17.434 1.00 . A A . 74 GLU HB3 1 1
14 34203 1 1 74 GLU HG2 H 11.619 2.315 -19.849 1.00 . A A . 74 GLU HG2 1 1
14 34204 1 1 74 GLU HG3 H 11.803 3.933 -19.175 1.00 . A A . 74 GLU HG3 1 1
14 34205 1 1 74 GLU N N 13.411 2.533 -15.649 1.00 . A A . 74 GLU N 1 1
14 34206 1 1 74 GLU O O 11.551 4.757 -16.381 1.00 . A A . 74 GLU O 1 1
14 34207 1 1 74 GLU OE1 O 14.285 4.108 -19.739 1.00 . A A . 74 GLU OE1 1 1
14 34208 1 1 74 GLU OE2 O 13.913 2.238 -20.815 1.00 . A A . 74 GLU OE2 1 1
14 34209 1 1 75 HIS C C 13.911 7.913 -17.773 1.00 . A A . 75 HIS C 1 1
14 34210 1 1 75 HIS CA C 13.138 6.994 -16.835 1.00 . A A . 75 HIS CA 1 1
14 34211 1 1 75 HIS CB C 13.360 7.434 -15.379 1.00 . A A . 75 HIS CB 1 1
14 34212 1 1 75 HIS CD2 C 15.942 7.706 -15.126 1.00 . A A . 75 HIS CD2 1 1
14 34213 1 1 75 HIS CE1 C 16.272 6.146 -13.626 1.00 . A A . 75 HIS CE1 1 1
14 34214 1 1 75 HIS CG C 14.738 7.149 -14.846 1.00 . A A . 75 HIS CG 1 1
14 34215 1 1 75 HIS H H 14.448 5.403 -17.341 1.00 . A A . 75 HIS H 1 1
14 34216 1 1 75 HIS HA H 12.087 7.067 -17.066 1.00 . A A . 75 HIS HA 1 1
14 34217 1 1 75 HIS HB2 H 13.192 8.498 -15.304 1.00 . A A . 75 HIS HB2 1 1
14 34218 1 1 75 HIS HB3 H 12.650 6.922 -14.748 1.00 . A A . 75 HIS HB3 1 1
14 34219 1 1 75 HIS HD1 H 14.304 5.597 -13.490 1.00 . A A . 75 HIS HD1 1 1
14 34220 1 1 75 HIS HD2 H 16.131 8.506 -15.829 1.00 . A A . 75 HIS HD2 1 1
14 34221 1 1 75 HIS HE1 H 16.750 5.479 -12.924 1.00 . A A . 75 HIS HE1 1 1
14 34222 1 1 75 HIS HE2 H 17.857 7.142 -14.461 1.00 . A A . 75 HIS HE2 1 1
14 34223 1 1 75 HIS N N 13.537 5.602 -17.014 1.00 . A A . 75 HIS N 1 1
14 34224 1 1 75 HIS ND1 N 14.983 6.176 -13.902 1.00 . A A . 75 HIS ND1 1 1
14 34225 1 1 75 HIS NE2 N 16.877 7.063 -14.353 1.00 . A A . 75 HIS NE2 1 1
14 34226 1 1 75 HIS O O 14.141 9.077 -17.446 1.00 . A A . 75 HIS O 1 1
14 34227 1 1 76 HIS C C 14.367 9.478 -20.242 1.00 . A A . 76 HIS C 1 1
14 34228 1 1 76 HIS CA C 15.077 8.169 -19.904 1.00 . A A . 76 HIS CA 1 1
14 34229 1 1 76 HIS CB C 15.367 7.358 -21.183 1.00 . A A . 76 HIS CB 1 1
14 34230 1 1 76 HIS CD2 C 13.437 7.463 -22.938 1.00 . A A . 76 HIS CD2 1 1
14 34231 1 1 76 HIS CE1 C 12.529 5.520 -22.516 1.00 . A A . 76 HIS CE1 1 1
14 34232 1 1 76 HIS CG C 14.152 6.887 -21.939 1.00 . A A . 76 HIS CG 1 1
14 34233 1 1 76 HIS H H 14.078 6.456 -19.138 1.00 . A A . 76 HIS H 1 1
14 34234 1 1 76 HIS HA H 16.019 8.416 -19.434 1.00 . A A . 76 HIS HA 1 1
14 34235 1 1 76 HIS HB2 H 15.949 7.970 -21.855 1.00 . A A . 76 HIS HB2 1 1
14 34236 1 1 76 HIS HB3 H 15.948 6.487 -20.916 1.00 . A A . 76 HIS HB3 1 1
14 34237 1 1 76 HIS HD1 H 13.850 5.005 -21.032 1.00 . A A . 76 HIS HD1 1 1
14 34238 1 1 76 HIS HD2 H 13.624 8.430 -23.385 1.00 . A A . 76 HIS HD2 1 1
14 34239 1 1 76 HIS HE1 H 11.875 4.660 -22.553 1.00 . A A . 76 HIS HE1 1 1
14 34240 1 1 76 HIS HE2 H 11.633 6.825 -23.813 1.00 . A A . 76 HIS HE2 1 1
14 34241 1 1 76 HIS N N 14.306 7.388 -18.932 1.00 . A A . 76 HIS N 1 1
14 34242 1 1 76 HIS ND1 N 13.554 5.674 -21.702 1.00 . A A . 76 HIS ND1 1 1
14 34243 1 1 76 HIS NE2 N 12.433 6.590 -23.278 1.00 . A A . 76 HIS NE2 1 1
14 34244 1 1 76 HIS O O 13.258 9.489 -20.774 1.00 . A A . 76 HIS O 1 1
14 34245 1 1 77 HIS C C 15.377 12.733 -20.962 1.00 . A A . 77 HIS C 1 1
14 34246 1 1 77 HIS CA C 14.431 11.891 -20.123 1.00 . A A . 77 HIS CA 1 1
14 34247 1 1 77 HIS CB C 14.153 12.564 -18.773 1.00 . A A . 77 HIS CB 1 1
14 34248 1 1 77 HIS CD2 C 11.957 13.921 -19.046 1.00 . A A . 77 HIS CD2 1 1
14 34249 1 1 77 HIS CE1 C 12.785 15.931 -18.776 1.00 . A A . 77 HIS CE1 1 1
14 34250 1 1 77 HIS CG C 13.292 13.790 -18.854 1.00 . A A . 77 HIS CG 1 1
14 34251 1 1 77 HIS H H 15.910 10.513 -19.513 1.00 . A A . 77 HIS H 1 1
14 34252 1 1 77 HIS HA H 13.502 11.765 -20.657 1.00 . A A . 77 HIS HA 1 1
14 34253 1 1 77 HIS HB2 H 13.657 11.858 -18.125 1.00 . A A . 77 HIS HB2 1 1
14 34254 1 1 77 HIS HB3 H 15.094 12.850 -18.324 1.00 . A A . 77 HIS HB3 1 1
14 34255 1 1 77 HIS HD1 H 14.729 15.317 -18.543 1.00 . A A . 77 HIS HD1 1 1
14 34256 1 1 77 HIS HD2 H 11.251 13.121 -19.212 1.00 . A A . 77 HIS HD2 1 1
14 34257 1 1 77 HIS HE1 H 12.868 17.003 -18.681 1.00 . A A . 77 HIS HE1 1 1
14 34258 1 1 77 HIS HE2 H 10.795 15.674 -19.205 1.00 . A A . 77 HIS HE2 1 1
14 34259 1 1 77 HIS N N 15.011 10.580 -19.912 1.00 . A A . 77 HIS N 1 1
14 34260 1 1 77 HIS ND1 N 13.779 15.069 -18.691 1.00 . A A . 77 HIS ND1 1 1
14 34261 1 1 77 HIS NE2 N 11.670 15.263 -18.991 1.00 . A A . 77 HIS NE2 1 1
14 34262 1 1 77 HIS O O 16.157 13.526 -20.435 1.00 . A A . 77 HIS O 1 1
14 34263 1 1 78 HIS C C 15.558 14.526 -23.664 1.00 . A A . 78 HIS C 1 1
14 34264 1 1 78 HIS CA C 16.215 13.244 -23.182 1.00 . A A . 78 HIS CA 1 1
14 34265 1 1 78 HIS CB C 16.634 12.364 -24.373 1.00 . A A . 78 HIS CB 1 1
14 34266 1 1 78 HIS CD2 C 14.859 10.589 -25.036 1.00 . A A . 78 HIS CD2 1 1
14 34267 1 1 78 HIS CE1 C 13.974 11.629 -26.745 1.00 . A A . 78 HIS CE1 1 1
14 34268 1 1 78 HIS CG C 15.500 11.774 -25.163 1.00 . A A . 78 HIS CG 1 1
14 34269 1 1 78 HIS H H 14.669 11.898 -22.634 1.00 . A A . 78 HIS H 1 1
14 34270 1 1 78 HIS HA H 17.100 13.511 -22.624 1.00 . A A . 78 HIS HA 1 1
14 34271 1 1 78 HIS HB2 H 17.226 12.956 -25.051 1.00 . A A . 78 HIS HB2 1 1
14 34272 1 1 78 HIS HB3 H 17.237 11.547 -24.002 1.00 . A A . 78 HIS HB3 1 1
14 34273 1 1 78 HIS HD1 H 15.173 13.292 -26.603 1.00 . A A . 78 HIS HD1 1 1
14 34274 1 1 78 HIS HD2 H 15.055 9.834 -24.287 1.00 . A A . 78 HIS HD2 1 1
14 34275 1 1 78 HIS HE1 H 13.350 11.865 -27.596 1.00 . A A . 78 HIS HE1 1 1
14 34276 1 1 78 HIS HE2 H 13.464 9.691 -26.320 1.00 . A A . 78 HIS HE2 1 1
14 34277 1 1 78 HIS N N 15.329 12.531 -22.272 1.00 . A A . 78 HIS N 1 1
14 34278 1 1 78 HIS ND1 N 14.920 12.403 -26.244 1.00 . A A . 78 HIS ND1 1 1
14 34279 1 1 78 HIS NE2 N 13.917 10.522 -26.031 1.00 . A A . 78 HIS NE2 1 1
14 34280 1 1 78 HIS O O 16.221 15.423 -24.182 1.00 . A A . 78 HIS O 1 1
14 34281 1 1 79 HIS C C 13.650 16.814 -22.644 1.00 . A A . 79 HIS C 1 1
14 34282 1 1 79 HIS CA C 13.523 15.828 -23.799 1.00 . A A . 79 HIS CA 1 1
14 34283 1 1 79 HIS CB C 12.049 15.527 -24.100 1.00 . A A . 79 HIS CB 1 1
14 34284 1 1 79 HIS CD2 C 10.100 17.143 -23.537 1.00 . A A . 79 HIS CD2 1 1
14 34285 1 1 79 HIS CE1 C 10.523 18.700 -25.013 1.00 . A A . 79 HIS CE1 1 1
14 34286 1 1 79 HIS CG C 11.191 16.753 -24.235 1.00 . A A . 79 HIS CG 1 1
14 34287 1 1 79 HIS H H 13.761 13.834 -23.135 1.00 . A A . 79 HIS H 1 1
14 34288 1 1 79 HIS HA H 13.978 16.263 -24.675 1.00 . A A . 79 HIS HA 1 1
14 34289 1 1 79 HIS HB2 H 11.984 14.975 -25.025 1.00 . A A . 79 HIS HB2 1 1
14 34290 1 1 79 HIS HB3 H 11.642 14.925 -23.300 1.00 . A A . 79 HIS HB3 1 1
14 34291 1 1 79 HIS HD1 H 12.148 17.761 -25.830 1.00 . A A . 79 HIS HD1 1 1
14 34292 1 1 79 HIS HD2 H 9.629 16.603 -22.729 1.00 . A A . 79 HIS HD2 1 1
14 34293 1 1 79 HIS HE1 H 10.459 19.605 -25.598 1.00 . A A . 79 HIS HE1 1 1
14 34294 1 1 79 HIS HE2 H 8.990 18.921 -23.673 1.00 . A A . 79 HIS HE2 1 1
14 34295 1 1 79 HIS N N 14.247 14.609 -23.487 1.00 . A A . 79 HIS N 1 1
14 34296 1 1 79 HIS ND1 N 11.426 17.750 -25.159 1.00 . A A . 79 HIS ND1 1 1
14 34297 1 1 79 HIS NE2 N 9.707 18.353 -24.041 1.00 . A A . 79 HIS NE2 1 1
14 34298 1 1 79 HIS O O 12.918 16.730 -21.661 1.00 . A A . 79 HIS O 1 1
14 34299 1 1 80 HIS C C 13.826 19.866 -21.904 1.00 . A A . 80 HIS C 1 1
14 34300 1 1 80 HIS CA C 14.836 18.737 -21.750 1.00 . A A . 80 HIS CA 1 1
14 34301 1 1 80 HIS CB C 16.269 19.269 -21.870 1.00 . A A . 80 HIS CB 1 1
14 34302 1 1 80 HIS CD2 C 16.921 20.355 -19.597 1.00 . A A . 80 HIS CD2 1 1
14 34303 1 1 80 HIS CE1 C 16.980 22.443 -20.253 1.00 . A A . 80 HIS CE1 1 1
14 34304 1 1 80 HIS CG C 16.600 20.379 -20.913 1.00 . A A . 80 HIS CG 1 1
14 34305 1 1 80 HIS H H 15.167 17.714 -23.567 1.00 . A A . 80 HIS H 1 1
14 34306 1 1 80 HIS HA H 14.706 18.279 -20.782 1.00 . A A . 80 HIS HA 1 1
14 34307 1 1 80 HIS HB2 H 16.958 18.459 -21.687 1.00 . A A . 80 HIS HB2 1 1
14 34308 1 1 80 HIS HB3 H 16.422 19.639 -22.874 1.00 . A A . 80 HIS HB3 1 1
14 34309 1 1 80 HIS HD1 H 16.464 22.045 -22.198 1.00 . A A . 80 HIS HD1 1 1
14 34310 1 1 80 HIS HD2 H 16.983 19.478 -18.967 1.00 . A A . 80 HIS HD2 1 1
14 34311 1 1 80 HIS HE1 H 17.091 23.517 -20.258 1.00 . A A . 80 HIS HE1 1 1
14 34312 1 1 80 HIS HE2 H 17.611 21.920 -18.373 1.00 . A A . 80 HIS HE2 1 1
14 34313 1 1 80 HIS N N 14.604 17.721 -22.766 1.00 . A A . 80 HIS N 1 1
14 34314 1 1 80 HIS ND1 N 16.647 21.699 -21.290 1.00 . A A . 80 HIS ND1 1 1
14 34315 1 1 80 HIS NE2 N 17.153 21.654 -19.209 1.00 . A A . 80 HIS NE2 1 1
14 34316 1 1 80 HIS O O 12.802 19.853 -21.190 1.00 . A A . 80 HIS O 1 1
14 34317 1 1 80 HIS OXT O 14.047 20.740 -22.762 1.00 . A A . 80 HIS OXT 1 1
14 34318 2 1 1 MET C C 10.117 -24.505 15.654 1.00 . B B . 1 MET C 1 1
14 34319 2 1 1 MET CA C 10.546 -25.811 14.986 1.00 . B B . 1 MET CA 1 1
14 34320 2 1 1 MET CB C 9.962 -25.885 13.573 1.00 . B B . 1 MET CB 1 1
14 34321 2 1 1 MET CE C 11.755 -27.209 11.280 1.00 . B B . 1 MET CE 1 1
14 34322 2 1 1 MET CG C 10.677 -25.005 12.562 1.00 . B B . 1 MET CG 1 1
14 34323 2 1 1 MET H1 H 10.390 -27.861 15.322 1.00 . B B . 1 MET H1 1 1
14 34324 2 1 1 MET H2 H 9.041 -26.973 15.836 1.00 . B B . 1 MET H2 1 1
14 34325 2 1 1 MET H3 H 10.473 -26.935 16.740 1.00 . B B . 1 MET H3 1 1
14 34326 2 1 1 MET HA H 11.625 -25.842 14.930 1.00 . B B . 1 MET HA 1 1
14 34327 2 1 1 MET HB2 H 10.020 -26.908 13.228 1.00 . B B . 1 MET HB2 1 1
14 34328 2 1 1 MET HB3 H 8.925 -25.587 13.609 1.00 . B B . 1 MET HB3 1 1
14 34329 2 1 1 MET HE1 H 12.622 -27.732 10.905 1.00 . B B . 1 MET HE1 1 1
14 34330 2 1 1 MET HE2 H 11.088 -26.985 10.462 1.00 . B B . 1 MET HE2 1 1
14 34331 2 1 1 MET HE3 H 11.245 -27.830 12.001 1.00 . B B . 1 MET HE3 1 1
14 34332 2 1 1 MET HG2 H 10.054 -24.904 11.686 1.00 . B B . 1 MET HG2 1 1
14 34333 2 1 1 MET HG3 H 10.836 -24.033 13.004 1.00 . B B . 1 MET HG3 1 1
14 34334 2 1 1 MET N N 10.083 -26.973 15.776 1.00 . B B . 1 MET N 1 1
14 34335 2 1 1 MET O O 10.327 -23.421 15.103 1.00 . B B . 1 MET O 1 1
14 34336 2 1 1 MET SD S 12.273 -25.682 12.064 1.00 . B B . 1 MET SD 1 1
14 34337 2 1 2 ALA C C 7.957 -22.718 16.728 1.00 . B B . 2 ALA C 1 1
14 34338 2 1 2 ALA CA C 8.997 -23.450 17.572 1.00 . B B . 2 ALA CA 1 1
14 34339 2 1 2 ALA CB C 10.136 -22.515 17.968 1.00 . B B . 2 ALA CB 1 1
14 34340 2 1 2 ALA H H 9.405 -25.503 17.249 1.00 . B B . 2 ALA H 1 1
14 34341 2 1 2 ALA HA H 8.524 -23.808 18.477 1.00 . B B . 2 ALA HA 1 1
14 34342 2 1 2 ALA HB1 H 10.872 -23.063 18.538 1.00 . B B . 2 ALA HB1 1 1
14 34343 2 1 2 ALA HB2 H 9.747 -21.706 18.568 1.00 . B B . 2 ALA HB2 1 1
14 34344 2 1 2 ALA HB3 H 10.595 -22.111 17.078 1.00 . B B . 2 ALA HB3 1 1
14 34345 2 1 2 ALA N N 9.511 -24.614 16.845 1.00 . B B . 2 ALA N 1 1
14 34346 2 1 2 ALA O O 7.814 -21.495 16.805 1.00 . B B . 2 ALA O 1 1
14 34347 2 1 3 ILE C C 5.034 -22.396 15.750 1.00 . B B . 3 ILE C 1 1
14 34348 2 1 3 ILE CA C 6.256 -22.933 15.005 1.00 . B B . 3 ILE CA 1 1
14 34349 2 1 3 ILE CB C 5.856 -23.991 13.933 1.00 . B B . 3 ILE CB 1 1
14 34350 2 1 3 ILE CD1 C 3.486 -23.310 13.163 1.00 . B B . 3 ILE CD1 1 1
14 34351 2 1 3 ILE CG1 C 4.966 -23.385 12.829 1.00 . B B . 3 ILE CG1 1 1
14 34352 2 1 3 ILE CG2 C 5.180 -25.197 14.574 1.00 . B B . 3 ILE CG2 1 1
14 34353 2 1 3 ILE H H 7.321 -24.459 15.992 1.00 . B B . 3 ILE H 1 1
14 34354 2 1 3 ILE HA H 6.734 -22.107 14.496 1.00 . B B . 3 ILE HA 1 1
14 34355 2 1 3 ILE HB H 6.770 -24.344 13.477 1.00 . B B . 3 ILE HB 1 1
14 34356 2 1 3 ILE HD11 H 2.957 -22.847 12.345 1.00 . B B . 3 ILE HD11 1 1
14 34357 2 1 3 ILE HD12 H 3.348 -22.725 14.059 1.00 . B B . 3 ILE HD12 1 1
14 34358 2 1 3 ILE HD13 H 3.103 -24.308 13.320 1.00 . B B . 3 ILE HD13 1 1
14 34359 2 1 3 ILE HG12 H 5.301 -22.381 12.623 1.00 . B B . 3 ILE HG12 1 1
14 34360 2 1 3 ILE HG13 H 5.072 -23.980 11.933 1.00 . B B . 3 ILE HG13 1 1
14 34361 2 1 3 ILE HG21 H 4.272 -24.882 15.066 1.00 . B B . 3 ILE HG21 1 1
14 34362 2 1 3 ILE HG22 H 5.848 -25.639 15.300 1.00 . B B . 3 ILE HG22 1 1
14 34363 2 1 3 ILE HG23 H 4.944 -25.926 13.813 1.00 . B B . 3 ILE HG23 1 1
14 34364 2 1 3 ILE N N 7.219 -23.488 15.937 1.00 . B B . 3 ILE N 1 1
14 34365 2 1 3 ILE O O 4.467 -23.067 16.614 1.00 . B B . 3 ILE O 1 1
14 34366 2 1 4 GLN C C 3.159 -19.281 15.193 1.00 . B B . 4 GLN C 1 1
14 34367 2 1 4 GLN CA C 3.499 -20.523 16.008 1.00 . B B . 4 GLN CA 1 1
14 34368 2 1 4 GLN CB C 3.763 -20.147 17.471 1.00 . B B . 4 GLN CB 1 1
14 34369 2 1 4 GLN CD C 2.836 -19.287 19.650 1.00 . B B . 4 GLN CD 1 1
14 34370 2 1 4 GLN CG C 2.510 -19.790 18.259 1.00 . B B . 4 GLN CG 1 1
14 34371 2 1 4 GLN H H 5.189 -20.674 14.751 1.00 . B B . 4 GLN H 1 1
14 34372 2 1 4 GLN HA H 2.670 -21.214 15.958 1.00 . B B . 4 GLN HA 1 1
14 34373 2 1 4 GLN HB2 H 4.242 -20.980 17.962 1.00 . B B . 4 GLN HB2 1 1
14 34374 2 1 4 GLN HB3 H 4.427 -19.296 17.495 1.00 . B B . 4 GLN HB3 1 1
14 34375 2 1 4 GLN HE21 H 2.781 -17.400 19.008 1.00 . B B . 4 GLN HE21 1 1
14 34376 2 1 4 GLN HE22 H 3.161 -17.616 20.685 1.00 . B B . 4 GLN HE22 1 1
14 34377 2 1 4 GLN HG2 H 1.971 -19.019 17.729 1.00 . B B . 4 GLN HG2 1 1
14 34378 2 1 4 GLN HG3 H 1.888 -20.669 18.345 1.00 . B B . 4 GLN HG3 1 1
14 34379 2 1 4 GLN N N 4.663 -21.166 15.423 1.00 . B B . 4 GLN N 1 1
14 34380 2 1 4 GLN NE2 N 2.934 -17.971 19.798 1.00 . B B . 4 GLN NE2 1 1
14 34381 2 1 4 GLN O O 2.472 -19.364 14.175 1.00 . B B . 4 GLN O 1 1
14 34382 2 1 4 GLN OE1 O 2.970 -20.067 20.591 1.00 . B B . 4 GLN OE1 1 1
14 34383 2 1 5 SER C C 4.546 -15.877 15.428 1.00 . B B . 5 SER C 1 1
14 34384 2 1 5 SER CA C 3.518 -16.878 14.916 1.00 . B B . 5 SER CA 1 1
14 34385 2 1 5 SER CB C 2.101 -16.312 15.103 1.00 . B B . 5 SER CB 1 1
14 34386 2 1 5 SER H H 4.194 -18.142 16.458 1.00 . B B . 5 SER H 1 1
14 34387 2 1 5 SER HA H 3.693 -17.060 13.864 1.00 . B B . 5 SER HA 1 1
14 34388 2 1 5 SER HB2 H 1.896 -16.210 16.157 1.00 . B B . 5 SER HB2 1 1
14 34389 2 1 5 SER HB3 H 2.039 -15.341 14.632 1.00 . B B . 5 SER HB3 1 1
14 34390 2 1 5 SER HG H 1.526 -18.009 14.299 1.00 . B B . 5 SER HG 1 1
14 34391 2 1 5 SER N N 3.679 -18.139 15.625 1.00 . B B . 5 SER N 1 1
14 34392 2 1 5 SER O O 4.614 -15.613 16.625 1.00 . B B . 5 SER O 1 1
14 34393 2 1 5 SER OG O 1.119 -17.162 14.531 1.00 . B B . 5 SER OG 1 1
14 34394 2 1 6 LYS C C 5.768 -12.942 14.724 1.00 . B B . 6 LYS C 1 1
14 34395 2 1 6 LYS CA C 6.352 -14.336 14.901 1.00 . B B . 6 LYS CA 1 1
14 34396 2 1 6 LYS CB C 7.644 -14.479 14.083 1.00 . B B . 6 LYS CB 1 1
14 34397 2 1 6 LYS CD C 7.954 -16.985 13.850 1.00 . B B . 6 LYS CD 1 1
14 34398 2 1 6 LYS CE C 8.352 -17.124 12.387 1.00 . B B . 6 LYS CE 1 1
14 34399 2 1 6 LYS CG C 8.485 -15.694 14.464 1.00 . B B . 6 LYS CG 1 1
14 34400 2 1 6 LYS H H 5.317 -15.652 13.598 1.00 . B B . 6 LYS H 1 1
14 34401 2 1 6 LYS HA H 6.584 -14.479 15.946 1.00 . B B . 6 LYS HA 1 1
14 34402 2 1 6 LYS HB2 H 7.386 -14.559 13.037 1.00 . B B . 6 LYS HB2 1 1
14 34403 2 1 6 LYS HB3 H 8.244 -13.594 14.229 1.00 . B B . 6 LYS HB3 1 1
14 34404 2 1 6 LYS HD2 H 8.354 -17.824 14.400 1.00 . B B . 6 LYS HD2 1 1
14 34405 2 1 6 LYS HD3 H 6.875 -16.987 13.920 1.00 . B B . 6 LYS HD3 1 1
14 34406 2 1 6 LYS HE2 H 7.969 -18.062 12.013 1.00 . B B . 6 LYS HE2 1 1
14 34407 2 1 6 LYS HE3 H 7.914 -16.311 11.828 1.00 . B B . 6 LYS HE3 1 1
14 34408 2 1 6 LYS HG2 H 9.496 -15.535 14.120 1.00 . B B . 6 LYS HG2 1 1
14 34409 2 1 6 LYS HG3 H 8.483 -15.791 15.541 1.00 . B B . 6 LYS HG3 1 1
14 34410 2 1 6 LYS HZ1 H 10.286 -17.708 12.922 1.00 . B B . 6 LYS HZ1 1 1
14 34411 2 1 6 LYS HZ2 H 10.187 -16.125 12.314 1.00 . B B . 6 LYS HZ2 1 1
14 34412 2 1 6 LYS HZ3 H 10.083 -17.449 11.263 1.00 . B B . 6 LYS HZ3 1 1
14 34413 2 1 6 LYS N N 5.368 -15.349 14.527 1.00 . B B . 6 LYS N 1 1
14 34414 2 1 6 LYS NZ N 9.828 -17.099 12.209 1.00 . B B . 6 LYS NZ 1 1
14 34415 2 1 6 LYS O O 6.367 -11.940 15.119 1.00 . B B . 6 LYS O 1 1
14 34416 2 1 7 TYR C C 2.465 -11.757 14.457 1.00 . B B . 7 TYR C 1 1
14 34417 2 1 7 TYR CA C 3.884 -11.637 13.922 1.00 . B B . 7 TYR CA 1 1
14 34418 2 1 7 TYR CB C 3.858 -11.250 12.439 1.00 . B B . 7 TYR CB 1 1
14 34419 2 1 7 TYR CD1 C 5.799 -9.689 12.038 1.00 . B B . 7 TYR CD1 1 1
14 34420 2 1 7 TYR CD2 C 5.936 -11.895 11.145 1.00 . B B . 7 TYR CD2 1 1
14 34421 2 1 7 TYR CE1 C 7.043 -9.397 11.515 1.00 . B B . 7 TYR CE1 1 1
14 34422 2 1 7 TYR CE2 C 7.183 -11.610 10.621 1.00 . B B . 7 TYR CE2 1 1
14 34423 2 1 7 TYR CG C 5.222 -10.939 11.860 1.00 . B B . 7 TYR CG 1 1
14 34424 2 1 7 TYR CZ C 7.731 -10.359 10.811 1.00 . B B . 7 TYR CZ 1 1
14 34425 2 1 7 TYR H H 4.178 -13.720 13.809 1.00 . B B . 7 TYR H 1 1
14 34426 2 1 7 TYR HA H 4.403 -10.872 14.478 1.00 . B B . 7 TYR HA 1 1
14 34427 2 1 7 TYR HB2 H 3.438 -12.066 11.871 1.00 . B B . 7 TYR HB2 1 1
14 34428 2 1 7 TYR HB3 H 3.238 -10.375 12.315 1.00 . B B . 7 TYR HB3 1 1
14 34429 2 1 7 TYR HD1 H 5.258 -8.935 12.591 1.00 . B B . 7 TYR HD1 1 1
14 34430 2 1 7 TYR HD2 H 5.503 -12.872 10.998 1.00 . B B . 7 TYR HD2 1 1
14 34431 2 1 7 TYR HE1 H 7.472 -8.416 11.663 1.00 . B B . 7 TYR HE1 1 1
14 34432 2 1 7 TYR HE2 H 7.723 -12.364 10.069 1.00 . B B . 7 TYR HE2 1 1
14 34433 2 1 7 TYR HH H 9.537 -9.706 10.996 1.00 . B B . 7 TYR HH 1 1
14 34434 2 1 7 TYR N N 4.592 -12.889 14.120 1.00 . B B . 7 TYR N 1 1
14 34435 2 1 7 TYR O O 1.574 -12.245 13.766 1.00 . B B . 7 TYR O 1 1
14 34436 2 1 7 TYR OH O 8.975 -10.073 10.294 1.00 . B B . 7 TYR OH 1 1
14 34437 2 1 8 SER C C -0.050 -10.590 15.589 1.00 . B B . 8 SER C 1 1
14 34438 2 1 8 SER CA C 0.985 -11.401 16.361 1.00 . B B . 8 SER CA 1 1
14 34439 2 1 8 SER CB C 1.116 -10.859 17.783 1.00 . B B . 8 SER CB 1 1
14 34440 2 1 8 SER H H 3.052 -11.027 16.216 1.00 . B B . 8 SER H 1 1
14 34441 2 1 8 SER HA H 0.667 -12.432 16.404 1.00 . B B . 8 SER HA 1 1
14 34442 2 1 8 SER HB2 H 1.188 -9.783 17.753 1.00 . B B . 8 SER HB2 1 1
14 34443 2 1 8 SER HB3 H 0.251 -11.149 18.361 1.00 . B B . 8 SER HB3 1 1
14 34444 2 1 8 SER HG H 2.336 -11.044 19.313 1.00 . B B . 8 SER HG 1 1
14 34445 2 1 8 SER N N 2.283 -11.352 15.706 1.00 . B B . 8 SER N 1 1
14 34446 2 1 8 SER O O 0.245 -9.498 15.093 1.00 . B B . 8 SER O 1 1
14 34447 2 1 8 SER OG O 2.278 -11.378 18.405 1.00 . B B . 8 SER OG 1 1
14 34448 2 1 9 ASN C C -2.647 -9.113 15.385 1.00 . B B . 9 ASN C 1 1
14 34449 2 1 9 ASN CA C -2.348 -10.480 14.782 1.00 . B B . 9 ASN CA 1 1
14 34450 2 1 9 ASN CB C -3.606 -11.359 14.806 1.00 . B B . 9 ASN CB 1 1
14 34451 2 1 9 ASN CG C -4.807 -10.682 14.167 1.00 . B B . 9 ASN CG 1 1
14 34452 2 1 9 ASN H H -1.426 -12.004 15.930 1.00 . B B . 9 ASN H 1 1
14 34453 2 1 9 ASN HA H -2.034 -10.345 13.758 1.00 . B B . 9 ASN HA 1 1
14 34454 2 1 9 ASN HB2 H -3.406 -12.275 14.270 1.00 . B B . 9 ASN HB2 1 1
14 34455 2 1 9 ASN HB3 H -3.851 -11.597 15.831 1.00 . B B . 9 ASN HB3 1 1
14 34456 2 1 9 ASN HD21 H -4.328 -11.431 12.388 1.00 . B B . 9 ASN HD21 1 1
14 34457 2 1 9 ASN HD22 H -5.743 -10.440 12.432 1.00 . B B . 9 ASN HD22 1 1
14 34458 2 1 9 ASN N N -1.259 -11.131 15.498 1.00 . B B . 9 ASN N 1 1
14 34459 2 1 9 ASN ND2 N -4.975 -10.871 12.866 1.00 . B B . 9 ASN ND2 1 1
14 34460 2 1 9 ASN O O -2.760 -8.121 14.666 1.00 . B B . 9 ASN O 1 1
14 34461 2 1 9 ASN OD1 O -5.581 -10.002 14.838 1.00 . B B . 9 ASN OD1 1 1
14 34462 2 1 10 THR C C -1.941 -6.785 17.176 1.00 . B B . 10 THR C 1 1
14 34463 2 1 10 THR CA C -3.029 -7.831 17.421 1.00 . B B . 10 THR CA 1 1
14 34464 2 1 10 THR CB C -3.157 -8.102 18.928 1.00 . B B . 10 THR CB 1 1
14 34465 2 1 10 THR CG2 C -4.458 -7.525 19.471 1.00 . B B . 10 THR CG2 1 1
14 34466 2 1 10 THR H H -2.622 -9.892 17.228 1.00 . B B . 10 THR H 1 1
14 34467 2 1 10 THR HA H -3.973 -7.450 17.060 1.00 . B B . 10 THR HA 1 1
14 34468 2 1 10 THR HB H -2.327 -7.637 19.440 1.00 . B B . 10 THR HB 1 1
14 34469 2 1 10 THR HG1 H -3.737 -9.743 19.875 1.00 . B B . 10 THR HG1 1 1
14 34470 2 1 10 THR HG21 H -4.501 -7.675 20.540 1.00 . B B . 10 THR HG21 1 1
14 34471 2 1 10 THR HG22 H -5.295 -8.026 19.005 1.00 . B B . 10 THR HG22 1 1
14 34472 2 1 10 THR HG23 H -4.503 -6.469 19.254 1.00 . B B . 10 THR HG23 1 1
14 34473 2 1 10 THR N N -2.740 -9.067 16.710 1.00 . B B . 10 THR N 1 1
14 34474 2 1 10 THR O O -2.210 -5.584 17.156 1.00 . B B . 10 THR O 1 1
14 34475 2 1 10 THR OG1 O -3.123 -9.521 19.160 1.00 . B B . 10 THR OG1 1 1
14 34476 2 1 11 GLN C C 0.210 -5.698 15.333 1.00 . B B . 11 GLN C 1 1
14 34477 2 1 11 GLN CA C 0.409 -6.373 16.682 1.00 . B B . 11 GLN CA 1 1
14 34478 2 1 11 GLN CB C 1.720 -7.166 16.684 1.00 . B B . 11 GLN CB 1 1
14 34479 2 1 11 GLN CD C 4.198 -7.177 16.188 1.00 . B B . 11 GLN CD 1 1
14 34480 2 1 11 GLN CG C 2.947 -6.332 16.345 1.00 . B B . 11 GLN CG 1 1
14 34481 2 1 11 GLN H H -0.566 -8.222 17.005 1.00 . B B . 11 GLN H 1 1
14 34482 2 1 11 GLN HA H 0.450 -5.617 17.451 1.00 . B B . 11 GLN HA 1 1
14 34483 2 1 11 GLN HB2 H 1.864 -7.594 17.665 1.00 . B B . 11 GLN HB2 1 1
14 34484 2 1 11 GLN HB3 H 1.644 -7.965 15.960 1.00 . B B . 11 GLN HB3 1 1
14 34485 2 1 11 GLN HE21 H 3.121 -8.697 15.501 1.00 . B B . 11 GLN HE21 1 1
14 34486 2 1 11 GLN HE22 H 4.826 -8.969 15.610 1.00 . B B . 11 GLN HE22 1 1
14 34487 2 1 11 GLN HG2 H 2.769 -5.807 15.416 1.00 . B B . 11 GLN HG2 1 1
14 34488 2 1 11 GLN HG3 H 3.109 -5.618 17.138 1.00 . B B . 11 GLN HG3 1 1
14 34489 2 1 11 GLN N N -0.715 -7.255 16.970 1.00 . B B . 11 GLN N 1 1
14 34490 2 1 11 GLN NE2 N 4.031 -8.405 15.719 1.00 . B B . 11 GLN NE2 1 1
14 34491 2 1 11 GLN O O 0.198 -4.473 15.239 1.00 . B B . 11 GLN O 1 1
14 34492 2 1 11 GLN OE1 O 5.306 -6.730 16.477 1.00 . B B . 11 GLN OE1 1 1
14 34493 2 1 12 VAL C C -1.386 -5.110 12.865 1.00 . B B . 12 VAL C 1 1
14 34494 2 1 12 VAL CA C -0.152 -6.002 12.944 1.00 . B B . 12 VAL CA 1 1
14 34495 2 1 12 VAL CB C -0.272 -7.153 11.919 1.00 . B B . 12 VAL CB 1 1
14 34496 2 1 12 VAL CG1 C -0.400 -6.610 10.502 1.00 . B B . 12 VAL CG1 1 1
14 34497 2 1 12 VAL CG2 C 0.924 -8.090 12.023 1.00 . B B . 12 VAL CG2 1 1
14 34498 2 1 12 VAL H H 0.008 -7.482 14.449 1.00 . B B . 12 VAL H 1 1
14 34499 2 1 12 VAL HA H 0.720 -5.415 12.694 1.00 . B B . 12 VAL HA 1 1
14 34500 2 1 12 VAL HB H -1.164 -7.718 12.144 1.00 . B B . 12 VAL HB 1 1
14 34501 2 1 12 VAL HG11 H -1.252 -5.951 10.443 1.00 . B B . 12 VAL HG11 1 1
14 34502 2 1 12 VAL HG12 H -0.532 -7.430 9.812 1.00 . B B . 12 VAL HG12 1 1
14 34503 2 1 12 VAL HG13 H 0.496 -6.065 10.244 1.00 . B B . 12 VAL HG13 1 1
14 34504 2 1 12 VAL HG21 H 0.990 -8.482 13.028 1.00 . B B . 12 VAL HG21 1 1
14 34505 2 1 12 VAL HG22 H 1.829 -7.546 11.789 1.00 . B B . 12 VAL HG22 1 1
14 34506 2 1 12 VAL HG23 H 0.805 -8.906 11.326 1.00 . B B . 12 VAL HG23 1 1
14 34507 2 1 12 VAL N N 0.027 -6.511 14.297 1.00 . B B . 12 VAL N 1 1
14 34508 2 1 12 VAL O O -1.340 -4.028 12.282 1.00 . B B . 12 VAL O 1 1
14 34509 2 1 13 GLU C C -3.496 -3.427 14.160 1.00 . B B . 13 GLU C 1 1
14 34510 2 1 13 GLU CA C -3.717 -4.796 13.515 1.00 . B B . 13 GLU CA 1 1
14 34511 2 1 13 GLU CB C -4.792 -5.576 14.279 1.00 . B B . 13 GLU CB 1 1
14 34512 2 1 13 GLU CD C -6.772 -4.635 13.001 1.00 . B B . 13 GLU CD 1 1
14 34513 2 1 13 GLU CG C -6.136 -4.870 14.359 1.00 . B B . 13 GLU CG 1 1
14 34514 2 1 13 GLU H H -2.442 -6.436 13.929 1.00 . B B . 13 GLU H 1 1
14 34515 2 1 13 GLU HA H -4.046 -4.653 12.495 1.00 . B B . 13 GLU HA 1 1
14 34516 2 1 13 GLU HB2 H -4.941 -6.530 13.794 1.00 . B B . 13 GLU HB2 1 1
14 34517 2 1 13 GLU HB3 H -4.443 -5.749 15.288 1.00 . B B . 13 GLU HB3 1 1
14 34518 2 1 13 GLU HG2 H -6.808 -5.469 14.952 1.00 . B B . 13 GLU HG2 1 1
14 34519 2 1 13 GLU HG3 H -5.993 -3.912 14.838 1.00 . B B . 13 GLU HG3 1 1
14 34520 2 1 13 GLU N N -2.475 -5.559 13.484 1.00 . B B . 13 GLU N 1 1
14 34521 2 1 13 GLU O O -3.976 -2.411 13.657 1.00 . B B . 13 GLU O 1 1
14 34522 2 1 13 GLU OE1 O -7.105 -5.623 12.310 1.00 . B B . 13 GLU OE1 1 1
14 34523 2 1 13 GLU OE2 O -6.979 -3.461 12.633 1.00 . B B . 13 GLU OE2 1 1
14 34524 2 1 14 SER C C -1.678 -1.207 15.055 1.00 . B B . 14 SER C 1 1
14 34525 2 1 14 SER CA C -2.466 -2.154 15.956 1.00 . B B . 14 SER CA 1 1
14 34526 2 1 14 SER CB C -1.694 -2.422 17.247 1.00 . B B . 14 SER CB 1 1
14 34527 2 1 14 SER H H -2.378 -4.240 15.610 1.00 . B B . 14 SER H 1 1
14 34528 2 1 14 SER HA H -3.411 -1.692 16.202 1.00 . B B . 14 SER HA 1 1
14 34529 2 1 14 SER HB2 H -2.263 -3.099 17.868 1.00 . B B . 14 SER HB2 1 1
14 34530 2 1 14 SER HB3 H -0.739 -2.869 17.006 1.00 . B B . 14 SER HB3 1 1
14 34531 2 1 14 SER HG H -1.590 -0.466 17.381 1.00 . B B . 14 SER HG 1 1
14 34532 2 1 14 SER N N -2.748 -3.400 15.260 1.00 . B B . 14 SER N 1 1
14 34533 2 1 14 SER O O -1.915 0.002 15.050 1.00 . B B . 14 SER O 1 1
14 34534 2 1 14 SER OG O -1.466 -1.223 17.968 1.00 . B B . 14 SER OG 1 1
14 34535 2 1 15 LEU C C -0.891 -0.418 12.264 1.00 . B B . 15 LEU C 1 1
14 34536 2 1 15 LEU CA C 0.027 -0.974 13.342 1.00 . B B . 15 LEU CA 1 1
14 34537 2 1 15 LEU CB C 1.150 -1.803 12.709 1.00 . B B . 15 LEU CB 1 1
14 34538 2 1 15 LEU CD1 C 2.389 -2.352 14.837 1.00 . B B . 15 LEU CD1 1 1
14 34539 2 1 15 LEU CD2 C 3.564 -2.481 12.637 1.00 . B B . 15 LEU CD2 1 1
14 34540 2 1 15 LEU CG C 2.496 -1.759 13.442 1.00 . B B . 15 LEU CG 1 1
14 34541 2 1 15 LEU H H -0.552 -2.724 14.386 1.00 . B B . 15 LEU H 1 1
14 34542 2 1 15 LEU HA H 0.465 -0.147 13.878 1.00 . B B . 15 LEU HA 1 1
14 34543 2 1 15 LEU HB2 H 0.823 -2.832 12.663 1.00 . B B . 15 LEU HB2 1 1
14 34544 2 1 15 LEU HB3 H 1.304 -1.449 11.700 1.00 . B B . 15 LEU HB3 1 1
14 34545 2 1 15 LEU HD11 H 2.100 -3.391 14.768 1.00 . B B . 15 LEU HD11 1 1
14 34546 2 1 15 LEU HD12 H 1.648 -1.809 15.403 1.00 . B B . 15 LEU HD12 1 1
14 34547 2 1 15 LEU HD13 H 3.346 -2.277 15.334 1.00 . B B . 15 LEU HD13 1 1
14 34548 2 1 15 LEU HD21 H 3.255 -3.500 12.463 1.00 . B B . 15 LEU HD21 1 1
14 34549 2 1 15 LEU HD22 H 4.493 -2.477 13.189 1.00 . B B . 15 LEU HD22 1 1
14 34550 2 1 15 LEU HD23 H 3.705 -1.980 11.691 1.00 . B B . 15 LEU HD23 1 1
14 34551 2 1 15 LEU HG H 2.800 -0.728 13.545 1.00 . B B . 15 LEU HG 1 1
14 34552 2 1 15 LEU N N -0.737 -1.763 14.297 1.00 . B B . 15 LEU N 1 1
14 34553 2 1 15 LEU O O -0.862 0.777 11.980 1.00 . B B . 15 LEU O 1 1
14 34554 2 1 16 ILE C C -3.552 0.245 11.132 1.00 . B B . 16 ILE C 1 1
14 34555 2 1 16 ILE CA C -2.664 -0.896 10.652 1.00 . B B . 16 ILE CA 1 1
14 34556 2 1 16 ILE CB C -3.556 -2.085 10.225 1.00 . B B . 16 ILE CB 1 1
14 34557 2 1 16 ILE CD1 C -1.760 -2.811 8.576 1.00 . B B . 16 ILE CD1 1 1
14 34558 2 1 16 ILE CG1 C -2.702 -3.229 9.679 1.00 . B B . 16 ILE CG1 1 1
14 34559 2 1 16 ILE CG2 C -4.587 -1.651 9.191 1.00 . B B . 16 ILE CG2 1 1
14 34560 2 1 16 ILE H H -1.685 -2.231 11.976 1.00 . B B . 16 ILE H 1 1
14 34561 2 1 16 ILE HA H -2.101 -0.565 9.791 1.00 . B B . 16 ILE HA 1 1
14 34562 2 1 16 ILE HB H -4.089 -2.433 11.098 1.00 . B B . 16 ILE HB 1 1
14 34563 2 1 16 ILE HD11 H -1.091 -2.046 8.943 1.00 . B B . 16 ILE HD11 1 1
14 34564 2 1 16 ILE HD12 H -2.329 -2.422 7.744 1.00 . B B . 16 ILE HD12 1 1
14 34565 2 1 16 ILE HD13 H -1.184 -3.663 8.251 1.00 . B B . 16 ILE HD13 1 1
14 34566 2 1 16 ILE HG12 H -2.109 -3.640 10.480 1.00 . B B . 16 ILE HG12 1 1
14 34567 2 1 16 ILE HG13 H -3.349 -4.000 9.285 1.00 . B B . 16 ILE HG13 1 1
14 34568 2 1 16 ILE HG21 H -5.192 -2.502 8.910 1.00 . B B . 16 ILE HG21 1 1
14 34569 2 1 16 ILE HG22 H -4.081 -1.266 8.319 1.00 . B B . 16 ILE HG22 1 1
14 34570 2 1 16 ILE HG23 H -5.219 -0.884 9.611 1.00 . B B . 16 ILE HG23 1 1
14 34571 2 1 16 ILE N N -1.714 -1.289 11.690 1.00 . B B . 16 ILE N 1 1
14 34572 2 1 16 ILE O O -3.710 1.256 10.443 1.00 . B B . 16 ILE O 1 1
14 34573 2 1 17 ALA C C -4.346 2.440 12.976 1.00 . B B . 17 ALA C 1 1
14 34574 2 1 17 ALA CA C -4.999 1.062 12.918 1.00 . B B . 17 ALA CA 1 1
14 34575 2 1 17 ALA CB C -5.426 0.623 14.311 1.00 . B B . 17 ALA CB 1 1
14 34576 2 1 17 ALA H H -3.919 -0.754 12.825 1.00 . B B . 17 ALA H 1 1
14 34577 2 1 17 ALA HA H -5.883 1.121 12.301 1.00 . B B . 17 ALA HA 1 1
14 34578 2 1 17 ALA HB1 H -4.557 0.529 14.942 1.00 . B B . 17 ALA HB1 1 1
14 34579 2 1 17 ALA HB2 H -5.931 -0.330 14.248 1.00 . B B . 17 ALA HB2 1 1
14 34580 2 1 17 ALA HB3 H -6.097 1.359 14.731 1.00 . B B . 17 ALA HB3 1 1
14 34581 2 1 17 ALA N N -4.108 0.075 12.327 1.00 . B B . 17 ALA N 1 1
14 34582 2 1 17 ALA O O -4.934 3.424 12.536 1.00 . B B . 17 ALA O 1 1
14 34583 2 1 18 GLU C C -2.156 4.493 12.376 1.00 . B B . 18 GLU C 1 1
14 34584 2 1 18 GLU CA C -2.445 3.781 13.689 1.00 . B B . 18 GLU CA 1 1
14 34585 2 1 18 GLU CB C -1.146 3.605 14.467 1.00 . B B . 18 GLU CB 1 1
14 34586 2 1 18 GLU CD C -0.098 3.479 16.745 1.00 . B B . 18 GLU CD 1 1
14 34587 2 1 18 GLU CG C -1.358 3.288 15.935 1.00 . B B . 18 GLU CG 1 1
14 34588 2 1 18 GLU H H -2.650 1.667 13.713 1.00 . B B . 18 GLU H 1 1
14 34589 2 1 18 GLU HA H -3.109 4.401 14.271 1.00 . B B . 18 GLU HA 1 1
14 34590 2 1 18 GLU HB2 H -0.581 2.799 14.024 1.00 . B B . 18 GLU HB2 1 1
14 34591 2 1 18 GLU HB3 H -0.572 4.516 14.397 1.00 . B B . 18 GLU HB3 1 1
14 34592 2 1 18 GLU HG2 H -2.123 3.942 16.324 1.00 . B B . 18 GLU HG2 1 1
14 34593 2 1 18 GLU HG3 H -1.679 2.261 16.026 1.00 . B B . 18 GLU HG3 1 1
14 34594 2 1 18 GLU N N -3.117 2.500 13.484 1.00 . B B . 18 GLU N 1 1
14 34595 2 1 18 GLU O O -2.206 5.720 12.312 1.00 . B B . 18 GLU O 1 1
14 34596 2 1 18 GLU OE1 O 0.701 2.527 16.851 1.00 . B B . 18 GLU OE1 1 1
14 34597 2 1 18 GLU OE2 O 0.109 4.596 17.267 1.00 . B B . 18 GLU OE2 1 1
14 34598 2 1 19 ILE C C -2.842 4.920 9.439 1.00 . B B . 19 ILE C 1 1
14 34599 2 1 19 ILE CA C -1.568 4.319 10.035 1.00 . B B . 19 ILE CA 1 1
14 34600 2 1 19 ILE CB C -0.969 3.278 9.064 1.00 . B B . 19 ILE CB 1 1
14 34601 2 1 19 ILE CD1 C 0.640 1.303 8.938 1.00 . B B . 19 ILE CD1 1 1
14 34602 2 1 19 ILE CG1 C 0.124 2.465 9.759 1.00 . B B . 19 ILE CG1 1 1
14 34603 2 1 19 ILE CG2 C -0.387 3.976 7.847 1.00 . B B . 19 ILE CG2 1 1
14 34604 2 1 19 ILE H H -1.844 2.755 11.441 1.00 . B B . 19 ILE H 1 1
14 34605 2 1 19 ILE HA H -0.843 5.109 10.182 1.00 . B B . 19 ILE HA 1 1
14 34606 2 1 19 ILE HB H -1.755 2.616 8.736 1.00 . B B . 19 ILE HB 1 1
14 34607 2 1 19 ILE HD11 H 1.038 1.671 8.003 1.00 . B B . 19 ILE HD11 1 1
14 34608 2 1 19 ILE HD12 H -0.168 0.615 8.740 1.00 . B B . 19 ILE HD12 1 1
14 34609 2 1 19 ILE HD13 H 1.418 0.793 9.487 1.00 . B B . 19 ILE HD13 1 1
14 34610 2 1 19 ILE HG12 H 0.961 3.112 9.978 1.00 . B B . 19 ILE HG12 1 1
14 34611 2 1 19 ILE HG13 H -0.269 2.068 10.684 1.00 . B B . 19 ILE HG13 1 1
14 34612 2 1 19 ILE HG21 H -0.049 3.237 7.135 1.00 . B B . 19 ILE HG21 1 1
14 34613 2 1 19 ILE HG22 H 0.454 4.587 8.156 1.00 . B B . 19 ILE HG22 1 1
14 34614 2 1 19 ILE HG23 H -1.141 4.600 7.393 1.00 . B B . 19 ILE HG23 1 1
14 34615 2 1 19 ILE N N -1.862 3.731 11.335 1.00 . B B . 19 ILE N 1 1
14 34616 2 1 19 ILE O O -2.824 6.000 8.835 1.00 . B B . 19 ILE O 1 1
14 34617 2 1 20 LEU C C -5.642 5.941 10.061 1.00 . B B . 20 LEU C 1 1
14 34618 2 1 20 LEU CA C -5.260 4.721 9.229 1.00 . B B . 20 LEU CA 1 1
14 34619 2 1 20 LEU CB C -6.319 3.624 9.377 1.00 . B B . 20 LEU CB 1 1
14 34620 2 1 20 LEU CD1 C -7.123 1.302 8.866 1.00 . B B . 20 LEU CD1 1 1
14 34621 2 1 20 LEU CD2 C -5.951 2.628 7.101 1.00 . B B . 20 LEU CD2 1 1
14 34622 2 1 20 LEU CG C -6.044 2.338 8.590 1.00 . B B . 20 LEU CG 1 1
14 34623 2 1 20 LEU H H -3.897 3.357 10.101 1.00 . B B . 20 LEU H 1 1
14 34624 2 1 20 LEU HA H -5.189 5.012 8.192 1.00 . B B . 20 LEU HA 1 1
14 34625 2 1 20 LEU HB2 H -6.399 3.370 10.423 1.00 . B B . 20 LEU HB2 1 1
14 34626 2 1 20 LEU HB3 H -7.267 4.022 9.048 1.00 . B B . 20 LEU HB3 1 1
14 34627 2 1 20 LEU HD11 H -6.923 0.411 8.287 1.00 . B B . 20 LEU HD11 1 1
14 34628 2 1 20 LEU HD12 H -8.088 1.702 8.587 1.00 . B B . 20 LEU HD12 1 1
14 34629 2 1 20 LEU HD13 H -7.126 1.055 9.918 1.00 . B B . 20 LEU HD13 1 1
14 34630 2 1 20 LEU HD21 H -5.796 1.705 6.564 1.00 . B B . 20 LEU HD21 1 1
14 34631 2 1 20 LEU HD22 H -5.122 3.296 6.914 1.00 . B B . 20 LEU HD22 1 1
14 34632 2 1 20 LEU HD23 H -6.869 3.089 6.767 1.00 . B B . 20 LEU HD23 1 1
14 34633 2 1 20 LEU HG H -5.098 1.927 8.911 1.00 . B B . 20 LEU HG 1 1
14 34634 2 1 20 LEU N N -3.955 4.227 9.649 1.00 . B B . 20 LEU N 1 1
14 34635 2 1 20 LEU O O -6.300 6.860 9.571 1.00 . B B . 20 LEU O 1 1
14 34636 2 1 21 VAL C C -4.733 8.321 11.642 1.00 . B B . 21 VAL C 1 1
14 34637 2 1 21 VAL CA C -5.425 7.085 12.203 1.00 . B B . 21 VAL CA 1 1
14 34638 2 1 21 VAL CB C -4.920 6.809 13.641 1.00 . B B . 21 VAL CB 1 1
14 34639 2 1 21 VAL CG1 C -4.925 8.081 14.478 1.00 . B B . 21 VAL CG1 1 1
14 34640 2 1 21 VAL CG2 C -5.774 5.742 14.310 1.00 . B B . 21 VAL CG2 1 1
14 34641 2 1 21 VAL H H -4.749 5.150 11.670 1.00 . B B . 21 VAL H 1 1
14 34642 2 1 21 VAL HA H -6.488 7.275 12.248 1.00 . B B . 21 VAL HA 1 1
14 34643 2 1 21 VAL HB H -3.906 6.444 13.584 1.00 . B B . 21 VAL HB 1 1
14 34644 2 1 21 VAL HG11 H -4.576 7.856 15.476 1.00 . B B . 21 VAL HG11 1 1
14 34645 2 1 21 VAL HG12 H -5.928 8.475 14.528 1.00 . B B . 21 VAL HG12 1 1
14 34646 2 1 21 VAL HG13 H -4.272 8.811 14.024 1.00 . B B . 21 VAL HG13 1 1
14 34647 2 1 21 VAL HG21 H -6.802 6.074 14.350 1.00 . B B . 21 VAL HG21 1 1
14 34648 2 1 21 VAL HG22 H -5.411 5.567 15.314 1.00 . B B . 21 VAL HG22 1 1
14 34649 2 1 21 VAL HG23 H -5.713 4.826 13.742 1.00 . B B . 21 VAL HG23 1 1
14 34650 2 1 21 VAL N N -5.214 5.944 11.322 1.00 . B B . 21 VAL N 1 1
14 34651 2 1 21 VAL O O -5.260 9.423 11.734 1.00 . B B . 21 VAL O 1 1
14 34652 2 1 22 VAL C C -3.686 9.833 9.302 1.00 . B B . 22 VAL C 1 1
14 34653 2 1 22 VAL CA C -2.840 9.226 10.412 1.00 . B B . 22 VAL CA 1 1
14 34654 2 1 22 VAL CB C -1.492 8.766 9.822 1.00 . B B . 22 VAL CB 1 1
14 34655 2 1 22 VAL CG1 C -0.774 9.926 9.147 1.00 . B B . 22 VAL CG1 1 1
14 34656 2 1 22 VAL CG2 C -0.622 8.160 10.904 1.00 . B B . 22 VAL CG2 1 1
14 34657 2 1 22 VAL H H -3.167 7.229 11.044 1.00 . B B . 22 VAL H 1 1
14 34658 2 1 22 VAL HA H -2.646 9.981 11.161 1.00 . B B . 22 VAL HA 1 1
14 34659 2 1 22 VAL HB H -1.687 8.008 9.078 1.00 . B B . 22 VAL HB 1 1
14 34660 2 1 22 VAL HG11 H -0.608 10.716 9.865 1.00 . B B . 22 VAL HG11 1 1
14 34661 2 1 22 VAL HG12 H -1.378 10.300 8.334 1.00 . B B . 22 VAL HG12 1 1
14 34662 2 1 22 VAL HG13 H 0.177 9.585 8.762 1.00 . B B . 22 VAL HG13 1 1
14 34663 2 1 22 VAL HG21 H -0.363 8.922 11.625 1.00 . B B . 22 VAL HG21 1 1
14 34664 2 1 22 VAL HG22 H 0.277 7.759 10.463 1.00 . B B . 22 VAL HG22 1 1
14 34665 2 1 22 VAL HG23 H -1.164 7.368 11.400 1.00 . B B . 22 VAL HG23 1 1
14 34666 2 1 22 VAL N N -3.559 8.130 11.050 1.00 . B B . 22 VAL N 1 1
14 34667 2 1 22 VAL O O -3.921 11.045 9.278 1.00 . B B . 22 VAL O 1 1
14 34668 2 1 23 LEU C C -6.233 10.180 7.860 1.00 . B B . 23 LEU C 1 1
14 34669 2 1 23 LEU CA C -5.033 9.401 7.315 1.00 . B B . 23 LEU CA 1 1
14 34670 2 1 23 LEU CB C -5.523 8.181 6.535 1.00 . B B . 23 LEU CB 1 1
14 34671 2 1 23 LEU CD1 C -5.028 6.142 5.176 1.00 . B B . 23 LEU CD1 1 1
14 34672 2 1 23 LEU CD2 C -3.700 8.228 4.826 1.00 . B B . 23 LEU CD2 1 1
14 34673 2 1 23 LEU CG C -4.432 7.368 5.843 1.00 . B B . 23 LEU CG 1 1
14 34674 2 1 23 LEU H H -3.840 8.035 8.432 1.00 . B B . 23 LEU H 1 1
14 34675 2 1 23 LEU HA H -4.473 10.042 6.648 1.00 . B B . 23 LEU HA 1 1
14 34676 2 1 23 LEU HB2 H -6.047 7.529 7.219 1.00 . B B . 23 LEU HB2 1 1
14 34677 2 1 23 LEU HB3 H -6.221 8.516 5.781 1.00 . B B . 23 LEU HB3 1 1
14 34678 2 1 23 LEU HD11 H -5.510 5.526 5.921 1.00 . B B . 23 LEU HD11 1 1
14 34679 2 1 23 LEU HD12 H -4.243 5.577 4.694 1.00 . B B . 23 LEU HD12 1 1
14 34680 2 1 23 LEU HD13 H -5.754 6.452 4.440 1.00 . B B . 23 LEU HD13 1 1
14 34681 2 1 23 LEU HD21 H -2.937 7.639 4.341 1.00 . B B . 23 LEU HD21 1 1
14 34682 2 1 23 LEU HD22 H -3.243 9.068 5.328 1.00 . B B . 23 LEU HD22 1 1
14 34683 2 1 23 LEU HD23 H -4.402 8.586 4.088 1.00 . B B . 23 LEU HD23 1 1
14 34684 2 1 23 LEU HG H -3.716 7.035 6.580 1.00 . B B . 23 LEU HG 1 1
14 34685 2 1 23 LEU N N -4.137 8.980 8.392 1.00 . B B . 23 LEU N 1 1
14 34686 2 1 23 LEU O O -6.513 11.296 7.419 1.00 . B B . 23 LEU O 1 1
14 34687 2 1 24 GLU C C -7.792 11.509 10.133 1.00 . B B . 24 GLU C 1 1
14 34688 2 1 24 GLU CA C -8.120 10.197 9.412 1.00 . B B . 24 GLU CA 1 1
14 34689 2 1 24 GLU CB C -8.784 9.216 10.384 1.00 . B B . 24 GLU CB 1 1
14 34690 2 1 24 GLU CD C -10.713 8.751 11.956 1.00 . B B . 24 GLU CD 1 1
14 34691 2 1 24 GLU CG C -10.125 9.693 10.924 1.00 . B B . 24 GLU CG 1 1
14 34692 2 1 24 GLU H H -6.612 8.723 9.177 1.00 . B B . 24 GLU H 1 1
14 34693 2 1 24 GLU HA H -8.803 10.407 8.603 1.00 . B B . 24 GLU HA 1 1
14 34694 2 1 24 GLU HB2 H -8.940 8.276 9.876 1.00 . B B . 24 GLU HB2 1 1
14 34695 2 1 24 GLU HB3 H -8.120 9.055 11.221 1.00 . B B . 24 GLU HB3 1 1
14 34696 2 1 24 GLU HG2 H -9.992 10.662 11.381 1.00 . B B . 24 GLU HG2 1 1
14 34697 2 1 24 GLU HG3 H -10.819 9.779 10.099 1.00 . B B . 24 GLU HG3 1 1
14 34698 2 1 24 GLU N N -6.919 9.595 8.837 1.00 . B B . 24 GLU N 1 1
14 34699 2 1 24 GLU O O -8.550 12.476 10.062 1.00 . B B . 24 GLU O 1 1
14 34700 2 1 24 GLU OE1 O -11.435 7.805 11.570 1.00 . B B . 24 GLU OE1 1 1
14 34701 2 1 24 GLU OE2 O -10.475 8.965 13.163 1.00 . B B . 24 GLU OE2 1 1
14 34702 2 1 25 LYS C C -5.914 13.885 10.662 1.00 . B B . 25 LYS C 1 1
14 34703 2 1 25 LYS CA C -6.229 12.704 11.577 1.00 . B B . 25 LYS CA 1 1
14 34704 2 1 25 LYS CB C -5.002 12.350 12.428 1.00 . B B . 25 LYS CB 1 1
14 34705 2 1 25 LYS CD C -3.424 12.976 14.289 1.00 . B B . 25 LYS CD 1 1
14 34706 2 1 25 LYS CE C -3.755 11.709 15.067 1.00 . B B . 25 LYS CE 1 1
14 34707 2 1 25 LYS CG C -4.593 13.427 13.425 1.00 . B B . 25 LYS CG 1 1
14 34708 2 1 25 LYS H H -6.068 10.745 10.786 1.00 . B B . 25 LYS H 1 1
14 34709 2 1 25 LYS HA H -7.042 12.979 12.231 1.00 . B B . 25 LYS HA 1 1
14 34710 2 1 25 LYS HB2 H -5.216 11.447 12.982 1.00 . B B . 25 LYS HB2 1 1
14 34711 2 1 25 LYS HB3 H -4.165 12.164 11.771 1.00 . B B . 25 LYS HB3 1 1
14 34712 2 1 25 LYS HD2 H -2.573 12.781 13.653 1.00 . B B . 25 LYS HD2 1 1
14 34713 2 1 25 LYS HD3 H -3.180 13.762 14.987 1.00 . B B . 25 LYS HD3 1 1
14 34714 2 1 25 LYS HE2 H -3.974 10.919 14.365 1.00 . B B . 25 LYS HE2 1 1
14 34715 2 1 25 LYS HE3 H -2.898 11.431 15.663 1.00 . B B . 25 LYS HE3 1 1
14 34716 2 1 25 LYS HG2 H -4.304 14.314 12.882 1.00 . B B . 25 LYS HG2 1 1
14 34717 2 1 25 LYS HG3 H -5.437 13.653 14.062 1.00 . B B . 25 LYS HG3 1 1
14 34718 2 1 25 LYS HZ1 H -5.754 12.224 15.416 1.00 . B B . 25 LYS HZ1 1 1
14 34719 2 1 25 LYS HZ2 H -4.711 12.597 16.702 1.00 . B B . 25 LYS HZ2 1 1
14 34720 2 1 25 LYS HZ3 H -5.174 10.989 16.425 1.00 . B B . 25 LYS HZ3 1 1
14 34721 2 1 25 LYS N N -6.648 11.539 10.802 1.00 . B B . 25 LYS N 1 1
14 34722 2 1 25 LYS NZ N -4.927 11.894 15.963 1.00 . B B . 25 LYS NZ 1 1
14 34723 2 1 25 LYS O O -5.953 15.037 11.084 1.00 . B B . 25 LYS O 1 1
14 34724 2 1 26 HIS C C -6.466 14.829 7.475 1.00 . B B . 26 HIS C 1 1
14 34725 2 1 26 HIS CA C -5.310 14.651 8.447 1.00 . B B . 26 HIS CA 1 1
14 34726 2 1 26 HIS CB C -4.018 14.358 7.680 1.00 . B B . 26 HIS CB 1 1
14 34727 2 1 26 HIS CD2 C -2.146 13.460 9.221 1.00 . B B . 26 HIS CD2 1 1
14 34728 2 1 26 HIS CE1 C -1.075 15.335 9.568 1.00 . B B . 26 HIS CE1 1 1
14 34729 2 1 26 HIS CG C -2.789 14.425 8.531 1.00 . B B . 26 HIS CG 1 1
14 34730 2 1 26 HIS H H -5.584 12.658 9.117 1.00 . B B . 26 HIS H 1 1
14 34731 2 1 26 HIS HA H -5.183 15.570 9.001 1.00 . B B . 26 HIS HA 1 1
14 34732 2 1 26 HIS HB2 H -4.076 13.365 7.262 1.00 . B B . 26 HIS HB2 1 1
14 34733 2 1 26 HIS HB3 H -3.910 15.075 6.879 1.00 . B B . 26 HIS HB3 1 1
14 34734 2 1 26 HIS HD1 H -2.306 16.478 8.387 1.00 . B B . 26 HIS HD1 1 1
14 34735 2 1 26 HIS HD2 H -2.407 12.412 9.244 1.00 . B B . 26 HIS HD2 1 1
14 34736 2 1 26 HIS HE1 H -0.355 16.058 9.926 1.00 . B B . 26 HIS HE1 1 1
14 34737 2 1 26 HIS HE2 H -0.585 13.639 10.610 1.00 . B B . 26 HIS HE2 1 1
14 34738 2 1 26 HIS N N -5.605 13.597 9.407 1.00 . B B . 26 HIS N 1 1
14 34739 2 1 26 HIS ND1 N -2.092 15.589 8.766 1.00 . B B . 26 HIS ND1 1 1
14 34740 2 1 26 HIS NE2 N -1.087 14.047 9.861 1.00 . B B . 26 HIS NE2 1 1
14 34741 2 1 26 HIS O O -6.359 15.592 6.511 1.00 . B B . 26 HIS O 1 1
14 34742 2 1 27 LYS C C -8.489 13.898 5.464 1.00 . B B . 27 LYS C 1 1
14 34743 2 1 27 LYS CA C -8.778 14.208 6.926 1.00 . B B . 27 LYS CA 1 1
14 34744 2 1 27 LYS CB C -9.406 15.597 7.048 1.00 . B B . 27 LYS CB 1 1
14 34745 2 1 27 LYS CD C -10.442 17.339 8.510 1.00 . B B . 27 LYS CD 1 1
14 34746 2 1 27 LYS CE C -10.839 17.719 9.923 1.00 . B B . 27 LYS CE 1 1
14 34747 2 1 27 LYS CG C -9.808 15.963 8.463 1.00 . B B . 27 LYS CG 1 1
14 34748 2 1 27 LYS H H -7.558 13.509 8.507 1.00 . B B . 27 LYS H 1 1
14 34749 2 1 27 LYS HA H -9.478 13.477 7.302 1.00 . B B . 27 LYS HA 1 1
14 34750 2 1 27 LYS HB2 H -8.697 16.333 6.697 1.00 . B B . 27 LYS HB2 1 1
14 34751 2 1 27 LYS HB3 H -10.289 15.636 6.425 1.00 . B B . 27 LYS HB3 1 1
14 34752 2 1 27 LYS HD2 H -9.735 18.064 8.139 1.00 . B B . 27 LYS HD2 1 1
14 34753 2 1 27 LYS HD3 H -11.323 17.340 7.886 1.00 . B B . 27 LYS HD3 1 1
14 34754 2 1 27 LYS HE2 H -11.531 16.983 10.301 1.00 . B B . 27 LYS HE2 1 1
14 34755 2 1 27 LYS HE3 H -9.955 17.732 10.543 1.00 . B B . 27 LYS HE3 1 1
14 34756 2 1 27 LYS HG2 H -10.517 15.235 8.826 1.00 . B B . 27 LYS HG2 1 1
14 34757 2 1 27 LYS HG3 H -8.928 15.958 9.090 1.00 . B B . 27 LYS HG3 1 1
14 34758 2 1 27 LYS HZ1 H -12.304 19.078 9.330 1.00 . B B . 27 LYS HZ1 1 1
14 34759 2 1 27 LYS HZ2 H -10.807 19.795 9.673 1.00 . B B . 27 LYS HZ2 1 1
14 34760 2 1 27 LYS HZ3 H -11.808 19.261 10.940 1.00 . B B . 27 LYS HZ3 1 1
14 34761 2 1 27 LYS N N -7.564 14.118 7.739 1.00 . B B . 27 LYS N 1 1
14 34762 2 1 27 LYS NZ N -11.482 19.056 9.971 1.00 . B B . 27 LYS NZ 1 1
14 34763 2 1 27 LYS O O -8.945 14.604 4.565 1.00 . B B . 27 LYS O 1 1
14 34764 2 1 28 ALA C C -8.485 11.567 3.293 1.00 . B B . 28 ALA C 1 1
14 34765 2 1 28 ALA CA C -7.383 12.439 3.884 1.00 . B B . 28 ALA CA 1 1
14 34766 2 1 28 ALA CB C -6.053 11.698 3.876 1.00 . B B . 28 ALA CB 1 1
14 34767 2 1 28 ALA H H -7.395 12.317 5.993 1.00 . B B . 28 ALA H 1 1
14 34768 2 1 28 ALA HA H -7.278 13.331 3.281 1.00 . B B . 28 ALA HA 1 1
14 34769 2 1 28 ALA HB1 H -5.784 11.453 2.859 1.00 . B B . 28 ALA HB1 1 1
14 34770 2 1 28 ALA HB2 H -6.142 10.790 4.455 1.00 . B B . 28 ALA HB2 1 1
14 34771 2 1 28 ALA HB3 H -5.289 12.327 4.308 1.00 . B B . 28 ALA HB3 1 1
14 34772 2 1 28 ALA N N -7.727 12.845 5.234 1.00 . B B . 28 ALA N 1 1
14 34773 2 1 28 ALA O O -8.816 10.519 3.849 1.00 . B B . 28 ALA O 1 1
14 34774 2 1 29 PRO C C -9.549 9.907 0.929 1.00 . B B . 29 PRO C 1 1
14 34775 2 1 29 PRO CA C -10.110 11.222 1.470 1.00 . B B . 29 PRO CA 1 1
14 34776 2 1 29 PRO CB C -10.539 12.140 0.320 1.00 . B B . 29 PRO CB 1 1
14 34777 2 1 29 PRO CD C -8.811 13.285 1.502 1.00 . B B . 29 PRO CD 1 1
14 34778 2 1 29 PRO CG C -9.405 13.088 0.139 1.00 . B B . 29 PRO CG 1 1
14 34779 2 1 29 PRO HA H -10.956 11.017 2.109 1.00 . B B . 29 PRO HA 1 1
14 34780 2 1 29 PRO HB2 H -10.706 11.552 -0.571 1.00 . B B . 29 PRO HB2 1 1
14 34781 2 1 29 PRO HB3 H -11.448 12.659 0.590 1.00 . B B . 29 PRO HB3 1 1
14 34782 2 1 29 PRO HD2 H -7.748 13.467 1.430 1.00 . B B . 29 PRO HD2 1 1
14 34783 2 1 29 PRO HD3 H -9.303 14.097 2.014 1.00 . B B . 29 PRO HD3 1 1
14 34784 2 1 29 PRO HG2 H -8.672 12.660 -0.528 1.00 . B B . 29 PRO HG2 1 1
14 34785 2 1 29 PRO HG3 H -9.768 14.027 -0.252 1.00 . B B . 29 PRO HG3 1 1
14 34786 2 1 29 PRO N N -9.081 12.000 2.171 1.00 . B B . 29 PRO N 1 1
14 34787 2 1 29 PRO O O -8.335 9.692 0.945 1.00 . B B . 29 PRO O 1 1
14 34788 2 1 30 THR C C -8.988 7.877 -1.188 1.00 . B B . 30 THR C 1 1
14 34789 2 1 30 THR CA C -10.018 7.734 -0.064 1.00 . B B . 30 THR CA 1 1
14 34790 2 1 30 THR CB C -11.244 6.942 -0.563 1.00 . B B . 30 THR CB 1 1
14 34791 2 1 30 THR CG2 C -10.893 5.479 -0.803 1.00 . B B . 30 THR CG2 1 1
14 34792 2 1 30 THR H H -11.376 9.288 0.402 1.00 . B B . 30 THR H 1 1
14 34793 2 1 30 THR HA H -9.570 7.187 0.753 1.00 . B B . 30 THR HA 1 1
14 34794 2 1 30 THR HB H -11.588 7.377 -1.489 1.00 . B B . 30 THR HB 1 1
14 34795 2 1 30 THR HG1 H -11.914 6.879 1.293 1.00 . B B . 30 THR HG1 1 1
14 34796 2 1 30 THR HG21 H -11.779 4.943 -1.114 1.00 . B B . 30 THR HG21 1 1
14 34797 2 1 30 THR HG22 H -10.513 5.045 0.111 1.00 . B B . 30 THR HG22 1 1
14 34798 2 1 30 THR HG23 H -10.142 5.412 -1.576 1.00 . B B . 30 THR HG23 1 1
14 34799 2 1 30 THR N N -10.426 9.041 0.437 1.00 . B B . 30 THR N 1 1
14 34800 2 1 30 THR O O -8.025 7.109 -1.264 1.00 . B B . 30 THR O 1 1
14 34801 2 1 30 THR OG1 O -12.289 7.021 0.416 1.00 . B B . 30 THR OG1 1 1
14 34802 2 1 31 ASP C C -6.856 9.489 -2.573 1.00 . B B . 31 ASP C 1 1
14 34803 2 1 31 ASP CA C -8.248 9.182 -3.121 1.00 . B B . 31 ASP CA 1 1
14 34804 2 1 31 ASP CB C -8.762 10.379 -3.929 1.00 . B B . 31 ASP CB 1 1
14 34805 2 1 31 ASP CG C -7.855 10.765 -5.089 1.00 . B B . 31 ASP CG 1 1
14 34806 2 1 31 ASP H H -9.988 9.445 -1.930 1.00 . B B . 31 ASP H 1 1
14 34807 2 1 31 ASP HA H -8.195 8.317 -3.763 1.00 . B B . 31 ASP HA 1 1
14 34808 2 1 31 ASP HB2 H -9.736 10.141 -4.327 1.00 . B B . 31 ASP HB2 1 1
14 34809 2 1 31 ASP HB3 H -8.849 11.230 -3.270 1.00 . B B . 31 ASP HB3 1 1
14 34810 2 1 31 ASP N N -9.182 8.885 -2.033 1.00 . B B . 31 ASP N 1 1
14 34811 2 1 31 ASP O O -5.867 8.873 -2.973 1.00 . B B . 31 ASP O 1 1
14 34812 2 1 31 ASP OD1 O -6.880 11.510 -4.871 1.00 . B B . 31 ASP OD1 1 1
14 34813 2 1 31 ASP OD2 O -8.139 10.354 -6.235 1.00 . B B . 31 ASP OD2 1 1
14 34814 2 1 32 LEU C C -4.901 9.770 -0.211 1.00 . B B . 32 LEU C 1 1
14 34815 2 1 32 LEU CA C -5.522 10.870 -1.067 1.00 . B B . 32 LEU CA 1 1
14 34816 2 1 32 LEU CB C -5.720 12.150 -0.243 1.00 . B B . 32 LEU CB 1 1
14 34817 2 1 32 LEU CD1 C -3.475 13.088 -0.876 1.00 . B B . 32 LEU CD1 1 1
14 34818 2 1 32 LEU CD2 C -4.763 14.099 1.009 1.00 . B B . 32 LEU CD2 1 1
14 34819 2 1 32 LEU CG C -4.436 12.811 0.272 1.00 . B B . 32 LEU CG 1 1
14 34820 2 1 32 LEU H H -7.624 10.831 -1.307 1.00 . B B . 32 LEU H 1 1
14 34821 2 1 32 LEU HA H -4.855 11.083 -1.889 1.00 . B B . 32 LEU HA 1 1
14 34822 2 1 32 LEU HB2 H -6.243 12.869 -0.858 1.00 . B B . 32 LEU HB2 1 1
14 34823 2 1 32 LEU HB3 H -6.341 11.913 0.607 1.00 . B B . 32 LEU HB3 1 1
14 34824 2 1 32 LEU HD11 H -3.957 13.726 -1.603 1.00 . B B . 32 LEU HD11 1 1
14 34825 2 1 32 LEU HD12 H -3.192 12.156 -1.343 1.00 . B B . 32 LEU HD12 1 1
14 34826 2 1 32 LEU HD13 H -2.592 13.581 -0.496 1.00 . B B . 32 LEU HD13 1 1
14 34827 2 1 32 LEU HD21 H -5.412 13.881 1.846 1.00 . B B . 32 LEU HD21 1 1
14 34828 2 1 32 LEU HD22 H -5.262 14.780 0.335 1.00 . B B . 32 LEU HD22 1 1
14 34829 2 1 32 LEU HD23 H -3.850 14.550 1.368 1.00 . B B . 32 LEU HD23 1 1
14 34830 2 1 32 LEU HG H -3.945 12.145 0.965 1.00 . B B . 32 LEU HG 1 1
14 34831 2 1 32 LEU N N -6.794 10.428 -1.632 1.00 . B B . 32 LEU N 1 1
14 34832 2 1 32 LEU O O -3.678 9.663 -0.115 1.00 . B B . 32 LEU O 1 1
14 34833 2 1 33 SER C C -4.508 6.838 0.329 1.00 . B B . 33 SER C 1 1
14 34834 2 1 33 SER CA C -5.281 7.825 1.199 1.00 . B B . 33 SER CA 1 1
14 34835 2 1 33 SER CB C -6.458 7.121 1.877 1.00 . B B . 33 SER CB 1 1
14 34836 2 1 33 SER H H -6.716 9.113 0.321 1.00 . B B . 33 SER H 1 1
14 34837 2 1 33 SER HA H -4.618 8.213 1.959 1.00 . B B . 33 SER HA 1 1
14 34838 2 1 33 SER HB2 H -7.155 6.782 1.125 1.00 . B B . 33 SER HB2 1 1
14 34839 2 1 33 SER HB3 H -6.093 6.273 2.440 1.00 . B B . 33 SER HB3 1 1
14 34840 2 1 33 SER HG H -7.497 8.739 2.261 1.00 . B B . 33 SER HG 1 1
14 34841 2 1 33 SER N N -5.750 8.951 0.403 1.00 . B B . 33 SER N 1 1
14 34842 2 1 33 SER O O -3.365 6.496 0.632 1.00 . B B . 33 SER O 1 1
14 34843 2 1 33 SER OG O -7.133 7.998 2.759 1.00 . B B . 33 SER OG 1 1
14 34844 2 1 34 LEU C C -3.225 6.100 -2.280 1.00 . B B . 34 LEU C 1 1
14 34845 2 1 34 LEU CA C -4.489 5.480 -1.697 1.00 . B B . 34 LEU CA 1 1
14 34846 2 1 34 LEU CB C -5.450 5.107 -2.829 1.00 . B B . 34 LEU CB 1 1
14 34847 2 1 34 LEU CD1 C -7.675 4.232 -3.566 1.00 . B B . 34 LEU CD1 1 1
14 34848 2 1 34 LEU CD2 C -6.364 2.979 -1.854 1.00 . B B . 34 LEU CD2 1 1
14 34849 2 1 34 LEU CG C -6.713 4.358 -2.398 1.00 . B B . 34 LEU CG 1 1
14 34850 2 1 34 LEU H H -6.043 6.714 -0.952 1.00 . B B . 34 LEU H 1 1
14 34851 2 1 34 LEU HA H -4.223 4.587 -1.152 1.00 . B B . 34 LEU HA 1 1
14 34852 2 1 34 LEU HB2 H -5.748 6.016 -3.333 1.00 . B B . 34 LEU HB2 1 1
14 34853 2 1 34 LEU HB3 H -4.916 4.488 -3.533 1.00 . B B . 34 LEU HB3 1 1
14 34854 2 1 34 LEU HD11 H -7.978 5.216 -3.890 1.00 . B B . 34 LEU HD11 1 1
14 34855 2 1 34 LEU HD12 H -8.543 3.670 -3.257 1.00 . B B . 34 LEU HD12 1 1
14 34856 2 1 34 LEU HD13 H -7.184 3.720 -4.379 1.00 . B B . 34 LEU HD13 1 1
14 34857 2 1 34 LEU HD21 H -7.273 2.468 -1.564 1.00 . B B . 34 LEU HD21 1 1
14 34858 2 1 34 LEU HD22 H -5.718 3.081 -0.994 1.00 . B B . 34 LEU HD22 1 1
14 34859 2 1 34 LEU HD23 H -5.859 2.407 -2.619 1.00 . B B . 34 LEU HD23 1 1
14 34860 2 1 34 LEU HG H -7.204 4.917 -1.614 1.00 . B B . 34 LEU HG 1 1
14 34861 2 1 34 LEU N N -5.129 6.403 -0.765 1.00 . B B . 34 LEU N 1 1
14 34862 2 1 34 LEU O O -2.211 5.425 -2.453 1.00 . B B . 34 LEU O 1 1
14 34863 2 1 35 MET C C -0.983 8.115 -2.191 1.00 . B B . 35 MET C 1 1
14 34864 2 1 35 MET CA C -2.187 8.138 -3.133 1.00 . B B . 35 MET CA 1 1
14 34865 2 1 35 MET CB C -2.614 9.587 -3.394 1.00 . B B . 35 MET CB 1 1
14 34866 2 1 35 MET CE C -3.471 9.955 -6.379 1.00 . B B . 35 MET CE 1 1
14 34867 2 1 35 MET CG C -1.676 10.354 -4.313 1.00 . B B . 35 MET CG 1 1
14 34868 2 1 35 MET H H -4.149 7.864 -2.398 1.00 . B B . 35 MET H 1 1
14 34869 2 1 35 MET HA H -1.912 7.674 -4.069 1.00 . B B . 35 MET HA 1 1
14 34870 2 1 35 MET HB2 H -3.596 9.584 -3.841 1.00 . B B . 35 MET HB2 1 1
14 34871 2 1 35 MET HB3 H -2.661 10.109 -2.449 1.00 . B B . 35 MET HB3 1 1
14 34872 2 1 35 MET HE1 H -3.664 9.642 -7.394 1.00 . B B . 35 MET HE1 1 1
14 34873 2 1 35 MET HE2 H -3.747 10.993 -6.262 1.00 . B B . 35 MET HE2 1 1
14 34874 2 1 35 MET HE3 H -4.050 9.350 -5.699 1.00 . B B . 35 MET HE3 1 1
14 34875 2 1 35 MET HG2 H -1.958 11.396 -4.303 1.00 . B B . 35 MET HG2 1 1
14 34876 2 1 35 MET HG3 H -0.666 10.253 -3.942 1.00 . B B . 35 MET HG3 1 1
14 34877 2 1 35 MET N N -3.303 7.393 -2.566 1.00 . B B . 35 MET N 1 1
14 34878 2 1 35 MET O O 0.126 7.763 -2.590 1.00 . B B . 35 MET O 1 1
14 34879 2 1 35 MET SD S -1.728 9.760 -6.015 1.00 . B B . 35 MET SD 1 1
14 34880 2 1 36 ALA C C 0.426 7.188 0.384 1.00 . B B . 36 ALA C 1 1
14 34881 2 1 36 ALA CA C -0.147 8.563 0.053 1.00 . B B . 36 ALA CA 1 1
14 34882 2 1 36 ALA CB C -0.652 9.238 1.319 1.00 . B B . 36 ALA CB 1 1
14 34883 2 1 36 ALA H H -2.137 8.700 -0.665 1.00 . B B . 36 ALA H 1 1
14 34884 2 1 36 ALA HA H 0.639 9.177 -0.362 1.00 . B B . 36 ALA HA 1 1
14 34885 2 1 36 ALA HB1 H -1.055 10.210 1.074 1.00 . B B . 36 ALA HB1 1 1
14 34886 2 1 36 ALA HB2 H 0.166 9.351 2.014 1.00 . B B . 36 ALA HB2 1 1
14 34887 2 1 36 ALA HB3 H -1.425 8.630 1.768 1.00 . B B . 36 ALA HB3 1 1
14 34888 2 1 36 ALA N N -1.216 8.478 -0.936 1.00 . B B . 36 ALA N 1 1
14 34889 2 1 36 ALA O O 1.646 7.007 0.413 1.00 . B B . 36 ALA O 1 1
14 34890 2 1 37 LEU C C 0.736 4.227 -0.166 1.00 . B B . 37 LEU C 1 1
14 34891 2 1 37 LEU CA C -0.030 4.874 0.982 1.00 . B B . 37 LEU CA 1 1
14 34892 2 1 37 LEU CB C -1.235 4.008 1.373 1.00 . B B . 37 LEU CB 1 1
14 34893 2 1 37 LEU CD1 C -0.560 3.537 3.749 1.00 . B B . 37 LEU CD1 1 1
14 34894 2 1 37 LEU CD2 C -2.009 5.498 3.252 1.00 . B B . 37 LEU CD2 1 1
14 34895 2 1 37 LEU CG C -1.658 4.078 2.850 1.00 . B B . 37 LEU CG 1 1
14 34896 2 1 37 LEU H H -1.413 6.430 0.584 1.00 . B B . 37 LEU H 1 1
14 34897 2 1 37 LEU HA H 0.631 4.950 1.833 1.00 . B B . 37 LEU HA 1 1
14 34898 2 1 37 LEU HB2 H -2.077 4.315 0.769 1.00 . B B . 37 LEU HB2 1 1
14 34899 2 1 37 LEU HB3 H -1.003 2.981 1.137 1.00 . B B . 37 LEU HB3 1 1
14 34900 2 1 37 LEU HD11 H 0.342 4.114 3.602 1.00 . B B . 37 LEU HD11 1 1
14 34901 2 1 37 LEU HD12 H -0.370 2.500 3.505 1.00 . B B . 37 LEU HD12 1 1
14 34902 2 1 37 LEU HD13 H -0.871 3.612 4.780 1.00 . B B . 37 LEU HD13 1 1
14 34903 2 1 37 LEU HD21 H -2.823 5.855 2.638 1.00 . B B . 37 LEU HD21 1 1
14 34904 2 1 37 LEU HD22 H -1.149 6.135 3.113 1.00 . B B . 37 LEU HD22 1 1
14 34905 2 1 37 LEU HD23 H -2.307 5.516 4.290 1.00 . B B . 37 LEU HD23 1 1
14 34906 2 1 37 LEU HG H -2.537 3.464 2.993 1.00 . B B . 37 LEU HG 1 1
14 34907 2 1 37 LEU N N -0.453 6.226 0.633 1.00 . B B . 37 LEU N 1 1
14 34908 2 1 37 LEU O O 1.698 3.493 0.058 1.00 . B B . 37 LEU O 1 1
14 34909 2 1 38 GLY C C 2.432 4.472 -2.631 1.00 . B B . 38 GLY C 1 1
14 34910 2 1 38 GLY CA C 0.999 3.993 -2.556 1.00 . B B . 38 GLY CA 1 1
14 34911 2 1 38 GLY H H -0.482 5.082 -1.508 1.00 . B B . 38 GLY H 1 1
14 34912 2 1 38 GLY HA2 H 0.992 2.915 -2.514 1.00 . B B . 38 GLY HA2 1 1
14 34913 2 1 38 GLY HA3 H 0.475 4.314 -3.445 1.00 . B B . 38 GLY HA3 1 1
14 34914 2 1 38 GLY N N 0.311 4.513 -1.392 1.00 . B B . 38 GLY N 1 1
14 34915 2 1 38 GLY O O 3.354 3.669 -2.753 1.00 . B B . 38 GLY O 1 1
14 34916 2 1 39 ASN C C 4.816 5.887 -1.427 1.00 . B B . 39 ASN C 1 1
14 34917 2 1 39 ASN CA C 3.951 6.378 -2.580 1.00 . B B . 39 ASN CA 1 1
14 34918 2 1 39 ASN CB C 3.869 7.902 -2.536 1.00 . B B . 39 ASN CB 1 1
14 34919 2 1 39 ASN CG C 3.214 8.494 -3.768 1.00 . B B . 39 ASN CG 1 1
14 34920 2 1 39 ASN H H 1.837 6.369 -2.407 1.00 . B B . 39 ASN H 1 1
14 34921 2 1 39 ASN HA H 4.407 6.079 -3.513 1.00 . B B . 39 ASN HA 1 1
14 34922 2 1 39 ASN HB2 H 3.295 8.199 -1.672 1.00 . B B . 39 ASN HB2 1 1
14 34923 2 1 39 ASN HB3 H 4.868 8.305 -2.453 1.00 . B B . 39 ASN HB3 1 1
14 34924 2 1 39 ASN HD21 H 2.513 10.006 -2.695 1.00 . B B . 39 ASN HD21 1 1
14 34925 2 1 39 ASN HD22 H 2.116 10.039 -4.377 1.00 . B B . 39 ASN HD22 1 1
14 34926 2 1 39 ASN N N 2.618 5.784 -2.524 1.00 . B B . 39 ASN N 1 1
14 34927 2 1 39 ASN ND2 N 2.548 9.626 -3.592 1.00 . B B . 39 ASN ND2 1 1
14 34928 2 1 39 ASN O O 6.034 5.775 -1.557 1.00 . B B . 39 ASN O 1 1
14 34929 2 1 39 ASN OD1 O 3.305 7.940 -4.865 1.00 . B B . 39 ASN OD1 1 1
14 34930 2 1 40 CYS C C 5.544 3.751 0.560 1.00 . B B . 40 CYS C 1 1
14 34931 2 1 40 CYS CA C 4.884 5.092 0.872 1.00 . B B . 40 CYS CA 1 1
14 34932 2 1 40 CYS CB C 3.925 4.948 2.059 1.00 . B B . 40 CYS CB 1 1
14 34933 2 1 40 CYS H H 3.204 5.737 -0.249 1.00 . B B . 40 CYS H 1 1
14 34934 2 1 40 CYS HA H 5.653 5.806 1.128 1.00 . B B . 40 CYS HA 1 1
14 34935 2 1 40 CYS HB2 H 3.492 5.913 2.281 1.00 . B B . 40 CYS HB2 1 1
14 34936 2 1 40 CYS HB3 H 3.136 4.259 1.793 1.00 . B B . 40 CYS HB3 1 1
14 34937 2 1 40 CYS HG H 5.694 3.525 3.226 1.00 . B B . 40 CYS HG 1 1
14 34938 2 1 40 CYS N N 4.178 5.600 -0.297 1.00 . B B . 40 CYS N 1 1
14 34939 2 1 40 CYS O O 6.715 3.542 0.879 1.00 . B B . 40 CYS O 1 1
14 34940 2 1 40 CYS SG S 4.702 4.334 3.572 1.00 . B B . 40 CYS SG 1 1
14 34941 2 1 41 VAL C C 6.496 1.656 -1.383 1.00 . B B . 41 VAL C 1 1
14 34942 2 1 41 VAL CA C 5.305 1.536 -0.436 1.00 . B B . 41 VAL CA 1 1
14 34943 2 1 41 VAL CB C 4.224 0.665 -1.115 1.00 . B B . 41 VAL CB 1 1
14 34944 2 1 41 VAL CG1 C 4.766 -0.721 -1.425 1.00 . B B . 41 VAL CG1 1 1
14 34945 2 1 41 VAL CG2 C 2.980 0.570 -0.247 1.00 . B B . 41 VAL CG2 1 1
14 34946 2 1 41 VAL H H 3.870 3.092 -0.319 1.00 . B B . 41 VAL H 1 1
14 34947 2 1 41 VAL HA H 5.622 1.041 0.471 1.00 . B B . 41 VAL HA 1 1
14 34948 2 1 41 VAL HB H 3.950 1.134 -2.048 1.00 . B B . 41 VAL HB 1 1
14 34949 2 1 41 VAL HG11 H 5.094 -1.193 -0.510 1.00 . B B . 41 VAL HG11 1 1
14 34950 2 1 41 VAL HG12 H 5.599 -0.638 -2.107 1.00 . B B . 41 VAL HG12 1 1
14 34951 2 1 41 VAL HG13 H 3.987 -1.318 -1.877 1.00 . B B . 41 VAL HG13 1 1
14 34952 2 1 41 VAL HG21 H 2.240 -0.041 -0.744 1.00 . B B . 41 VAL HG21 1 1
14 34953 2 1 41 VAL HG22 H 2.579 1.560 -0.085 1.00 . B B . 41 VAL HG22 1 1
14 34954 2 1 41 VAL HG23 H 3.237 0.124 0.703 1.00 . B B . 41 VAL HG23 1 1
14 34955 2 1 41 VAL N N 4.793 2.857 -0.079 1.00 . B B . 41 VAL N 1 1
14 34956 2 1 41 VAL O O 7.556 1.065 -1.146 1.00 . B B . 41 VAL O 1 1
14 34957 2 1 42 THR C C 8.618 3.217 -2.821 1.00 . B B . 42 THR C 1 1
14 34958 2 1 42 THR CA C 7.357 2.620 -3.446 1.00 . B B . 42 THR CA 1 1
14 34959 2 1 42 THR CB C 6.860 3.540 -4.577 1.00 . B B . 42 THR CB 1 1
14 34960 2 1 42 THR CG2 C 7.505 3.163 -5.901 1.00 . B B . 42 THR CG2 1 1
14 34961 2 1 42 THR H H 5.451 2.881 -2.573 1.00 . B B . 42 THR H 1 1
14 34962 2 1 42 THR HA H 7.595 1.655 -3.870 1.00 . B B . 42 THR HA 1 1
14 34963 2 1 42 THR HB H 7.120 4.561 -4.338 1.00 . B B . 42 THR HB 1 1
14 34964 2 1 42 THR HG1 H 5.079 4.236 -5.088 1.00 . B B . 42 THR HG1 1 1
14 34965 2 1 42 THR HG21 H 8.580 3.194 -5.801 1.00 . B B . 42 THR HG21 1 1
14 34966 2 1 42 THR HG22 H 7.193 3.860 -6.667 1.00 . B B . 42 THR HG22 1 1
14 34967 2 1 42 THR HG23 H 7.196 2.164 -6.177 1.00 . B B . 42 THR HG23 1 1
14 34968 2 1 42 THR N N 6.318 2.432 -2.446 1.00 . B B . 42 THR N 1 1
14 34969 2 1 42 THR O O 9.735 2.835 -3.169 1.00 . B B . 42 THR O 1 1
14 34970 2 1 42 THR OG1 O 5.439 3.424 -4.701 1.00 . B B . 42 THR OG1 1 1
14 34971 2 1 43 HIS C C 10.339 3.840 -0.349 1.00 . B B . 43 HIS C 1 1
14 34972 2 1 43 HIS CA C 9.538 4.814 -1.213 1.00 . B B . 43 HIS CA 1 1
14 34973 2 1 43 HIS CB C 9.006 5.969 -0.355 1.00 . B B . 43 HIS CB 1 1
14 34974 2 1 43 HIS CD2 C 10.468 6.918 1.573 1.00 . B B . 43 HIS CD2 1 1
14 34975 2 1 43 HIS CE1 C 11.708 8.275 0.386 1.00 . B B . 43 HIS CE1 1 1
14 34976 2 1 43 HIS CG C 10.075 6.806 0.281 1.00 . B B . 43 HIS CG 1 1
14 34977 2 1 43 HIS H H 7.505 4.376 -1.632 1.00 . B B . 43 HIS H 1 1
14 34978 2 1 43 HIS HA H 10.186 5.216 -1.976 1.00 . B B . 43 HIS HA 1 1
14 34979 2 1 43 HIS HB2 H 8.405 6.618 -0.974 1.00 . B B . 43 HIS HB2 1 1
14 34980 2 1 43 HIS HB3 H 8.389 5.563 0.433 1.00 . B B . 43 HIS HB3 1 1
14 34981 2 1 43 HIS HD1 H 10.836 7.813 -1.412 1.00 . B B . 43 HIS HD1 1 1
14 34982 2 1 43 HIS HD2 H 10.057 6.380 2.416 1.00 . B B . 43 HIS HD2 1 1
14 34983 2 1 43 HIS HE1 H 12.446 9.011 0.103 1.00 . B B . 43 HIS HE1 1 1
14 34984 2 1 43 HIS HE2 H 11.785 8.311 2.431 1.00 . B B . 43 HIS HE2 1 1
14 34985 2 1 43 HIS N N 8.427 4.138 -1.880 1.00 . B B . 43 HIS N 1 1
14 34986 2 1 43 HIS ND1 N 10.874 7.667 -0.433 1.00 . B B . 43 HIS ND1 1 1
14 34987 2 1 43 HIS NE2 N 11.485 7.841 1.614 1.00 . B B . 43 HIS NE2 1 1
14 34988 2 1 43 HIS O O 11.564 3.939 -0.262 1.00 . B B . 43 HIS O 1 1
14 34989 2 1 44 LEU C C 11.147 0.977 0.288 1.00 . B B . 44 LEU C 1 1
14 34990 2 1 44 LEU CA C 10.293 1.912 1.133 1.00 . B B . 44 LEU CA 1 1
14 34991 2 1 44 LEU CB C 9.251 1.107 1.915 1.00 . B B . 44 LEU CB 1 1
14 34992 2 1 44 LEU CD1 C 7.345 1.034 3.534 1.00 . B B . 44 LEU CD1 1 1
14 34993 2 1 44 LEU CD2 C 9.283 2.556 3.962 1.00 . B B . 44 LEU CD2 1 1
14 34994 2 1 44 LEU CG C 8.403 1.917 2.895 1.00 . B B . 44 LEU CG 1 1
14 34995 2 1 44 LEU H H 8.664 2.888 0.187 1.00 . B B . 44 LEU H 1 1
14 34996 2 1 44 LEU HA H 10.931 2.434 1.830 1.00 . B B . 44 LEU HA 1 1
14 34997 2 1 44 LEU HB2 H 8.588 0.631 1.207 1.00 . B B . 44 LEU HB2 1 1
14 34998 2 1 44 LEU HB3 H 9.768 0.339 2.471 1.00 . B B . 44 LEU HB3 1 1
14 34999 2 1 44 LEU HD11 H 7.825 0.229 4.069 1.00 . B B . 44 LEU HD11 1 1
14 35000 2 1 44 LEU HD12 H 6.706 0.625 2.766 1.00 . B B . 44 LEU HD12 1 1
14 35001 2 1 44 LEU HD13 H 6.752 1.620 4.221 1.00 . B B . 44 LEU HD13 1 1
14 35002 2 1 44 LEU HD21 H 9.803 1.784 4.510 1.00 . B B . 44 LEU HD21 1 1
14 35003 2 1 44 LEU HD22 H 8.668 3.128 4.642 1.00 . B B . 44 LEU HD22 1 1
14 35004 2 1 44 LEU HD23 H 10.003 3.209 3.490 1.00 . B B . 44 LEU HD23 1 1
14 35005 2 1 44 LEU HG H 7.899 2.707 2.358 1.00 . B B . 44 LEU HG 1 1
14 35006 2 1 44 LEU N N 9.642 2.908 0.289 1.00 . B B . 44 LEU N 1 1
14 35007 2 1 44 LEU O O 12.320 0.742 0.592 1.00 . B B . 44 LEU O 1 1
14 35008 2 1 45 LEU C C 12.452 0.270 -2.337 1.00 . B B . 45 LEU C 1 1
14 35009 2 1 45 LEU CA C 11.260 -0.428 -1.698 1.00 . B B . 45 LEU CA 1 1
14 35010 2 1 45 LEU CB C 10.310 -0.911 -2.796 1.00 . B B . 45 LEU CB 1 1
14 35011 2 1 45 LEU CD1 C 8.260 -2.178 -3.477 1.00 . B B . 45 LEU CD1 1 1
14 35012 2 1 45 LEU CD2 C 9.937 -3.234 -1.957 1.00 . B B . 45 LEU CD2 1 1
14 35013 2 1 45 LEU CG C 9.263 -1.933 -2.358 1.00 . B B . 45 LEU CG 1 1
14 35014 2 1 45 LEU H H 9.619 0.695 -0.969 1.00 . B B . 45 LEU H 1 1
14 35015 2 1 45 LEU HA H 11.611 -1.278 -1.133 1.00 . B B . 45 LEU HA 1 1
14 35016 2 1 45 LEU HB2 H 9.794 -0.050 -3.194 1.00 . B B . 45 LEU HB2 1 1
14 35017 2 1 45 LEU HB3 H 10.902 -1.351 -3.584 1.00 . B B . 45 LEU HB3 1 1
14 35018 2 1 45 LEU HD11 H 8.776 -2.564 -4.344 1.00 . B B . 45 LEU HD11 1 1
14 35019 2 1 45 LEU HD12 H 7.773 -1.250 -3.730 1.00 . B B . 45 LEU HD12 1 1
14 35020 2 1 45 LEU HD13 H 7.522 -2.894 -3.149 1.00 . B B . 45 LEU HD13 1 1
14 35021 2 1 45 LEU HD21 H 10.577 -3.060 -1.104 1.00 . B B . 45 LEU HD21 1 1
14 35022 2 1 45 LEU HD22 H 10.532 -3.599 -2.784 1.00 . B B . 45 LEU HD22 1 1
14 35023 2 1 45 LEU HD23 H 9.185 -3.965 -1.704 1.00 . B B . 45 LEU HD23 1 1
14 35024 2 1 45 LEU HG H 8.727 -1.552 -1.501 1.00 . B B . 45 LEU HG 1 1
14 35025 2 1 45 LEU N N 10.557 0.465 -0.785 1.00 . B B . 45 LEU N 1 1
14 35026 2 1 45 LEU O O 13.510 -0.332 -2.518 1.00 . B B . 45 LEU O 1 1
14 35027 2 1 46 GLU C C 14.582 2.432 -2.595 1.00 . B B . 46 GLU C 1 1
14 35028 2 1 46 GLU CA C 13.275 2.321 -3.380 1.00 . B B . 46 GLU CA 1 1
14 35029 2 1 46 GLU CB C 12.724 3.715 -3.681 1.00 . B B . 46 GLU CB 1 1
14 35030 2 1 46 GLU CD C 13.120 5.972 -4.715 1.00 . B B . 46 GLU CD 1 1
14 35031 2 1 46 GLU CG C 13.622 4.553 -4.568 1.00 . B B . 46 GLU CG 1 1
14 35032 2 1 46 GLU H H 11.424 1.979 -2.420 1.00 . B B . 46 GLU H 1 1
14 35033 2 1 46 GLU HA H 13.473 1.820 -4.315 1.00 . B B . 46 GLU HA 1 1
14 35034 2 1 46 GLU HB2 H 11.769 3.613 -4.172 1.00 . B B . 46 GLU HB2 1 1
14 35035 2 1 46 GLU HB3 H 12.583 4.242 -2.747 1.00 . B B . 46 GLU HB3 1 1
14 35036 2 1 46 GLU HG2 H 14.612 4.576 -4.137 1.00 . B B . 46 GLU HG2 1 1
14 35037 2 1 46 GLU HG3 H 13.666 4.096 -5.547 1.00 . B B . 46 GLU HG3 1 1
14 35038 2 1 46 GLU N N 12.270 1.544 -2.664 1.00 . B B . 46 GLU N 1 1
14 35039 2 1 46 GLU O O 15.668 2.433 -3.176 1.00 . B B . 46 GLU O 1 1
14 35040 2 1 46 GLU OE1 O 13.124 6.713 -3.708 1.00 . B B . 46 GLU OE1 1 1
14 35041 2 1 46 GLU OE2 O 12.725 6.358 -5.833 1.00 . B B . 46 GLU OE2 1 1
14 35042 2 1 47 ARG C C 16.231 1.366 0.032 1.00 . B B . 47 ARG C 1 1
14 35043 2 1 47 ARG CA C 15.680 2.704 -0.465 1.00 . B B . 47 ARG CA 1 1
14 35044 2 1 47 ARG CB C 15.401 3.630 0.722 1.00 . B B . 47 ARG CB 1 1
14 35045 2 1 47 ARG CD C 16.356 4.794 2.753 1.00 . B B . 47 ARG CD 1 1
14 35046 2 1 47 ARG CG C 16.626 3.848 1.596 1.00 . B B . 47 ARG CG 1 1
14 35047 2 1 47 ARG CZ C 17.544 5.568 4.780 1.00 . B B . 47 ARG CZ 1 1
14 35048 2 1 47 ARG H H 13.607 2.469 -0.852 1.00 . B B . 47 ARG H 1 1
14 35049 2 1 47 ARG HA H 16.430 3.166 -1.092 1.00 . B B . 47 ARG HA 1 1
14 35050 2 1 47 ARG HB2 H 15.070 4.590 0.352 1.00 . B B . 47 ARG HB2 1 1
14 35051 2 1 47 ARG HB3 H 14.622 3.196 1.332 1.00 . B B . 47 ARG HB3 1 1
14 35052 2 1 47 ARG HD2 H 16.161 5.782 2.360 1.00 . B B . 47 ARG HD2 1 1
14 35053 2 1 47 ARG HD3 H 15.492 4.443 3.298 1.00 . B B . 47 ARG HD3 1 1
14 35054 2 1 47 ARG HE H 18.285 4.301 3.418 1.00 . B B . 47 ARG HE 1 1
14 35055 2 1 47 ARG HG2 H 16.941 2.896 1.995 1.00 . B B . 47 ARG HG2 1 1
14 35056 2 1 47 ARG HG3 H 17.417 4.261 0.985 1.00 . B B . 47 ARG HG3 1 1
14 35057 2 1 47 ARG HH11 H 15.731 6.436 4.515 1.00 . B B . 47 ARG HH11 1 1
14 35058 2 1 47 ARG HH12 H 16.573 6.917 5.956 1.00 . B B . 47 ARG HH12 1 1
14 35059 2 1 47 ARG HH21 H 19.386 4.907 5.313 1.00 . B B . 47 ARG HH21 1 1
14 35060 2 1 47 ARG HH22 H 18.646 6.019 6.425 1.00 . B B . 47 ARG HH22 1 1
14 35061 2 1 47 ARG N N 14.488 2.523 -1.279 1.00 . B B . 47 ARG N 1 1
14 35062 2 1 47 ARG NE N 17.501 4.853 3.658 1.00 . B B . 47 ARG NE 1 1
14 35063 2 1 47 ARG NH1 N 16.533 6.367 5.108 1.00 . B B . 47 ARG NH1 1 1
14 35064 2 1 47 ARG NH2 N 18.610 5.496 5.565 1.00 . B B . 47 ARG NH2 1 1
14 35065 2 1 47 ARG O O 17.439 1.135 0.003 1.00 . B B . 47 ARG O 1 1
14 35066 2 1 48 LYS C C 16.139 -1.853 0.125 1.00 . B B . 48 LYS C 1 1
14 35067 2 1 48 LYS CA C 15.775 -0.754 1.119 1.00 . B B . 48 LYS CA 1 1
14 35068 2 1 48 LYS CB C 14.696 -1.259 2.078 1.00 . B B . 48 LYS CB 1 1
14 35069 2 1 48 LYS CD C 16.023 -0.688 4.125 1.00 . B B . 48 LYS CD 1 1
14 35070 2 1 48 LYS CE C 16.009 -0.065 5.510 1.00 . B B . 48 LYS CE 1 1
14 35071 2 1 48 LYS CG C 14.687 -0.535 3.414 1.00 . B B . 48 LYS CG 1 1
14 35072 2 1 48 LYS H H 14.386 0.660 0.360 1.00 . B B . 48 LYS H 1 1
14 35073 2 1 48 LYS HA H 16.657 -0.521 1.695 1.00 . B B . 48 LYS HA 1 1
14 35074 2 1 48 LYS HB2 H 13.729 -1.129 1.614 1.00 . B B . 48 LYS HB2 1 1
14 35075 2 1 48 LYS HB3 H 14.859 -2.311 2.263 1.00 . B B . 48 LYS HB3 1 1
14 35076 2 1 48 LYS HD2 H 16.249 -1.740 4.219 1.00 . B B . 48 LYS HD2 1 1
14 35077 2 1 48 LYS HD3 H 16.789 -0.208 3.532 1.00 . B B . 48 LYS HD3 1 1
14 35078 2 1 48 LYS HE2 H 15.729 0.974 5.421 1.00 . B B . 48 LYS HE2 1 1
14 35079 2 1 48 LYS HE3 H 15.284 -0.584 6.119 1.00 . B B . 48 LYS HE3 1 1
14 35080 2 1 48 LYS HG2 H 14.498 0.514 3.242 1.00 . B B . 48 LYS HG2 1 1
14 35081 2 1 48 LYS HG3 H 13.907 -0.949 4.036 1.00 . B B . 48 LYS HG3 1 1
14 35082 2 1 48 LYS HZ1 H 17.670 -1.149 6.172 1.00 . B B . 48 LYS HZ1 1 1
14 35083 2 1 48 LYS HZ2 H 17.293 0.195 7.139 1.00 . B B . 48 LYS HZ2 1 1
14 35084 2 1 48 LYS HZ3 H 18.033 0.421 5.633 1.00 . B B . 48 LYS HZ3 1 1
14 35085 2 1 48 LYS N N 15.346 0.481 0.472 1.00 . B B . 48 LYS N 1 1
14 35086 2 1 48 LYS NZ N 17.341 -0.156 6.159 1.00 . B B . 48 LYS NZ 1 1
14 35087 2 1 48 LYS O O 17.156 -2.523 0.286 1.00 . B B . 48 LYS O 1 1
14 35088 2 1 49 VAL C C 16.120 -2.790 -3.112 1.00 . B B . 49 VAL C 1 1
14 35089 2 1 49 VAL CA C 15.480 -3.184 -1.781 1.00 . B B . 49 VAL CA 1 1
14 35090 2 1 49 VAL CB C 14.111 -3.847 -2.043 1.00 . B B . 49 VAL CB 1 1
14 35091 2 1 49 VAL CG1 C 14.278 -5.160 -2.782 1.00 . B B . 49 VAL CG1 1 1
14 35092 2 1 49 VAL CG2 C 13.357 -4.060 -0.738 1.00 . B B . 49 VAL CG2 1 1
14 35093 2 1 49 VAL H H 14.631 -1.369 -1.094 1.00 . B B . 49 VAL H 1 1
14 35094 2 1 49 VAL HA H 16.117 -3.902 -1.282 1.00 . B B . 49 VAL HA 1 1
14 35095 2 1 49 VAL HB H 13.528 -3.185 -2.665 1.00 . B B . 49 VAL HB 1 1
14 35096 2 1 49 VAL HG11 H 14.877 -5.834 -2.186 1.00 . B B . 49 VAL HG11 1 1
14 35097 2 1 49 VAL HG12 H 14.768 -4.980 -3.728 1.00 . B B . 49 VAL HG12 1 1
14 35098 2 1 49 VAL HG13 H 13.306 -5.601 -2.957 1.00 . B B . 49 VAL HG13 1 1
14 35099 2 1 49 VAL HG21 H 13.193 -3.108 -0.259 1.00 . B B . 49 VAL HG21 1 1
14 35100 2 1 49 VAL HG22 H 13.937 -4.696 -0.086 1.00 . B B . 49 VAL HG22 1 1
14 35101 2 1 49 VAL HG23 H 12.405 -4.527 -0.944 1.00 . B B . 49 VAL HG23 1 1
14 35102 2 1 49 VAL N N 15.330 -2.031 -0.904 1.00 . B B . 49 VAL N 1 1
14 35103 2 1 49 VAL O O 15.694 -1.830 -3.740 1.00 . B B . 49 VAL O 1 1
14 35104 2 1 50 PRO C C 16.817 -3.326 -6.012 1.00 . B B . 50 PRO C 1 1
14 35105 2 1 50 PRO CA C 17.816 -3.293 -4.850 1.00 . B B . 50 PRO CA 1 1
14 35106 2 1 50 PRO CB C 18.806 -4.456 -4.955 1.00 . B B . 50 PRO CB 1 1
14 35107 2 1 50 PRO CD C 17.804 -4.617 -2.800 1.00 . B B . 50 PRO CD 1 1
14 35108 2 1 50 PRO CG C 19.089 -4.836 -3.544 1.00 . B B . 50 PRO CG 1 1
14 35109 2 1 50 PRO HA H 18.352 -2.355 -4.865 1.00 . B B . 50 PRO HA 1 1
14 35110 2 1 50 PRO HB2 H 18.352 -5.268 -5.503 1.00 . B B . 50 PRO HB2 1 1
14 35111 2 1 50 PRO HB3 H 19.698 -4.125 -5.463 1.00 . B B . 50 PRO HB3 1 1
14 35112 2 1 50 PRO HD2 H 17.196 -5.508 -2.828 1.00 . B B . 50 PRO HD2 1 1
14 35113 2 1 50 PRO HD3 H 18.003 -4.322 -1.779 1.00 . B B . 50 PRO HD3 1 1
14 35114 2 1 50 PRO HG2 H 19.379 -5.877 -3.495 1.00 . B B . 50 PRO HG2 1 1
14 35115 2 1 50 PRO HG3 H 19.871 -4.209 -3.140 1.00 . B B . 50 PRO HG3 1 1
14 35116 2 1 50 PRO N N 17.163 -3.520 -3.547 1.00 . B B . 50 PRO N 1 1
14 35117 2 1 50 PRO O O 15.838 -4.061 -5.962 1.00 . B B . 50 PRO O 1 1
14 35118 2 1 51 SER C C 15.523 -3.575 -8.725 1.00 . B B . 51 SER C 1 1
14 35119 2 1 51 SER CA C 16.171 -2.302 -8.164 1.00 . B B . 51 SER CA 1 1
14 35120 2 1 51 SER CB C 16.901 -1.562 -9.284 1.00 . B B . 51 SER CB 1 1
14 35121 2 1 51 SER H H 17.979 -2.100 -7.081 1.00 . B B . 51 SER H 1 1
14 35122 2 1 51 SER HA H 15.388 -1.658 -7.793 1.00 . B B . 51 SER HA 1 1
14 35123 2 1 51 SER HB2 H 17.671 -2.199 -9.693 1.00 . B B . 51 SER HB2 1 1
14 35124 2 1 51 SER HB3 H 16.197 -1.302 -10.060 1.00 . B B . 51 SER HB3 1 1
14 35125 2 1 51 SER HG H 16.883 0.357 -8.890 1.00 . B B . 51 SER HG 1 1
14 35126 2 1 51 SER N N 17.100 -2.543 -7.054 1.00 . B B . 51 SER N 1 1
14 35127 2 1 51 SER O O 14.311 -3.604 -8.958 1.00 . B B . 51 SER O 1 1
14 35128 2 1 51 SER OG O 17.502 -0.374 -8.799 1.00 . B B . 51 SER OG 1 1
14 35129 2 1 52 GLU C C 14.824 -6.560 -8.571 1.00 . B B . 52 GLU C 1 1
14 35130 2 1 52 GLU CA C 15.783 -5.852 -9.525 1.00 . B B . 52 GLU CA 1 1
14 35131 2 1 52 GLU CB C 16.908 -6.808 -9.968 1.00 . B B . 52 GLU CB 1 1
14 35132 2 1 52 GLU CD C 18.976 -6.004 -8.755 1.00 . B B . 52 GLU CD 1 1
14 35133 2 1 52 GLU CG C 17.952 -7.109 -8.900 1.00 . B B . 52 GLU CG 1 1
14 35134 2 1 52 GLU H H 17.258 -4.585 -8.653 1.00 . B B . 52 GLU H 1 1
14 35135 2 1 52 GLU HA H 15.223 -5.556 -10.401 1.00 . B B . 52 GLU HA 1 1
14 35136 2 1 52 GLU HB2 H 16.464 -7.745 -10.271 1.00 . B B . 52 GLU HB2 1 1
14 35137 2 1 52 GLU HB3 H 17.411 -6.371 -10.819 1.00 . B B . 52 GLU HB3 1 1
14 35138 2 1 52 GLU HG2 H 17.451 -7.239 -7.952 1.00 . B B . 52 GLU HG2 1 1
14 35139 2 1 52 GLU HG3 H 18.463 -8.023 -9.163 1.00 . B B . 52 GLU HG3 1 1
14 35140 2 1 52 GLU N N 16.308 -4.627 -8.927 1.00 . B B . 52 GLU N 1 1
14 35141 2 1 52 GLU O O 13.740 -6.989 -8.973 1.00 . B B . 52 GLU O 1 1
14 35142 2 1 52 GLU OE1 O 18.728 -5.057 -7.992 1.00 . B B . 52 GLU OE1 1 1
14 35143 2 1 52 GLU OE2 O 20.031 -6.070 -9.415 1.00 . B B . 52 GLU OE2 1 1
14 35144 2 1 53 SER C C 13.206 -6.363 -5.942 1.00 . B B . 53 SER C 1 1
14 35145 2 1 53 SER CA C 14.369 -7.286 -6.301 1.00 . B B . 53 SER CA 1 1
14 35146 2 1 53 SER CB C 15.204 -7.627 -5.061 1.00 . B B . 53 SER CB 1 1
14 35147 2 1 53 SER H H 16.074 -6.277 -7.039 1.00 . B B . 53 SER H 1 1
14 35148 2 1 53 SER HA H 13.974 -8.198 -6.724 1.00 . B B . 53 SER HA 1 1
14 35149 2 1 53 SER HB2 H 16.064 -8.208 -5.361 1.00 . B B . 53 SER HB2 1 1
14 35150 2 1 53 SER HB3 H 15.537 -6.710 -4.595 1.00 . B B . 53 SER HB3 1 1
14 35151 2 1 53 SER HG H 13.516 -8.279 -4.295 1.00 . B B . 53 SER HG 1 1
14 35152 2 1 53 SER N N 15.207 -6.651 -7.306 1.00 . B B . 53 SER N 1 1
14 35153 2 1 53 SER O O 12.133 -6.818 -5.564 1.00 . B B . 53 SER O 1 1
14 35154 2 1 53 SER OG O 14.458 -8.375 -4.113 1.00 . B B . 53 SER OG 1 1
14 35155 2 1 54 ARG C C 11.207 -4.314 -6.725 1.00 . B B . 54 ARG C 1 1
14 35156 2 1 54 ARG CA C 12.435 -4.032 -5.867 1.00 . B B . 54 ARG CA 1 1
14 35157 2 1 54 ARG CB C 13.046 -2.675 -6.231 1.00 . B B . 54 ARG CB 1 1
14 35158 2 1 54 ARG CD C 13.061 -0.188 -6.036 1.00 . B B . 54 ARG CD 1 1
14 35159 2 1 54 ARG CG C 12.268 -1.459 -5.765 1.00 . B B . 54 ARG CG 1 1
14 35160 2 1 54 ARG CZ C 15.391 0.599 -5.709 1.00 . B B . 54 ARG CZ 1 1
14 35161 2 1 54 ARG H H 14.355 -4.778 -6.314 1.00 . B B . 54 ARG H 1 1
14 35162 2 1 54 ARG HA H 12.153 -4.032 -4.824 1.00 . B B . 54 ARG HA 1 1
14 35163 2 1 54 ARG HB2 H 14.033 -2.619 -5.800 1.00 . B B . 54 ARG HB2 1 1
14 35164 2 1 54 ARG HB3 H 13.137 -2.622 -7.307 1.00 . B B . 54 ARG HB3 1 1
14 35165 2 1 54 ARG HD2 H 13.140 -0.046 -7.102 1.00 . B B . 54 ARG HD2 1 1
14 35166 2 1 54 ARG HD3 H 12.541 0.649 -5.597 1.00 . B B . 54 ARG HD3 1 1
14 35167 2 1 54 ARG HE H 14.595 -1.031 -4.870 1.00 . B B . 54 ARG HE 1 1
14 35168 2 1 54 ARG HG2 H 11.329 -1.410 -6.296 1.00 . B B . 54 ARG HG2 1 1
14 35169 2 1 54 ARG HG3 H 12.085 -1.540 -4.704 1.00 . B B . 54 ARG HG3 1 1
14 35170 2 1 54 ARG HH11 H 14.271 1.853 -6.824 1.00 . B B . 54 ARG HH11 1 1
14 35171 2 1 54 ARG HH12 H 15.924 2.332 -6.611 1.00 . B B . 54 ARG HH12 1 1
14 35172 2 1 54 ARG HH21 H 16.756 -0.420 -4.611 1.00 . B B . 54 ARG HH21 1 1
14 35173 2 1 54 ARG HH22 H 17.347 1.025 -5.377 1.00 . B B . 54 ARG HH22 1 1
14 35174 2 1 54 ARG N N 13.444 -5.063 -6.078 1.00 . B B . 54 ARG N 1 1
14 35175 2 1 54 ARG NE N 14.406 -0.265 -5.465 1.00 . B B . 54 ARG NE 1 1
14 35176 2 1 54 ARG NH1 N 15.174 1.676 -6.442 1.00 . B B . 54 ARG NH1 1 1
14 35177 2 1 54 ARG NH2 N 16.592 0.386 -5.189 1.00 . B B . 54 ARG NH2 1 1
14 35178 2 1 54 ARG O O 10.073 -4.247 -6.252 1.00 . B B . 54 ARG O 1 1
14 35179 2 1 55 GLN C C 9.745 -6.337 -8.500 1.00 . B B . 55 GLN C 1 1
14 35180 2 1 55 GLN CA C 10.382 -5.011 -8.907 1.00 . B B . 55 GLN CA 1 1
14 35181 2 1 55 GLN CB C 10.914 -5.123 -10.338 1.00 . B B . 55 GLN CB 1 1
14 35182 2 1 55 GLN CD C 11.961 -3.985 -12.321 1.00 . B B . 55 GLN CD 1 1
14 35183 2 1 55 GLN CG C 11.538 -3.848 -10.873 1.00 . B B . 55 GLN CG 1 1
14 35184 2 1 55 GLN H H 12.379 -4.647 -8.310 1.00 . B B . 55 GLN H 1 1
14 35185 2 1 55 GLN HA H 9.632 -4.236 -8.867 1.00 . B B . 55 GLN HA 1 1
14 35186 2 1 55 GLN HB2 H 11.662 -5.900 -10.367 1.00 . B B . 55 GLN HB2 1 1
14 35187 2 1 55 GLN HB3 H 10.099 -5.398 -10.989 1.00 . B B . 55 GLN HB3 1 1
14 35188 2 1 55 GLN HE21 H 13.770 -4.598 -11.768 1.00 . B B . 55 GLN HE21 1 1
14 35189 2 1 55 GLN HE22 H 13.492 -4.517 -13.469 1.00 . B B . 55 GLN HE22 1 1
14 35190 2 1 55 GLN HG2 H 10.818 -3.045 -10.799 1.00 . B B . 55 GLN HG2 1 1
14 35191 2 1 55 GLN HG3 H 12.409 -3.610 -10.280 1.00 . B B . 55 GLN HG3 1 1
14 35192 2 1 55 GLN N N 11.452 -4.651 -7.988 1.00 . B B . 55 GLN N 1 1
14 35193 2 1 55 GLN NE2 N 13.198 -4.405 -12.542 1.00 . B B . 55 GLN NE2 1 1
14 35194 2 1 55 GLN O O 8.529 -6.505 -8.582 1.00 . B B . 55 GLN O 1 1
14 35195 2 1 55 GLN OE1 O 11.184 -3.716 -13.233 1.00 . B B . 55 GLN OE1 1 1
14 35196 2 1 56 ALA C C 9.165 -8.521 -6.472 1.00 . B B . 56 ALA C 1 1
14 35197 2 1 56 ALA CA C 10.100 -8.599 -7.673 1.00 . B B . 56 ALA CA 1 1
14 35198 2 1 56 ALA CB C 11.274 -9.511 -7.364 1.00 . B B . 56 ALA CB 1 1
14 35199 2 1 56 ALA H H 11.531 -7.071 -7.985 1.00 . B B . 56 ALA H 1 1
14 35200 2 1 56 ALA HA H 9.561 -9.015 -8.511 1.00 . B B . 56 ALA HA 1 1
14 35201 2 1 56 ALA HB1 H 11.850 -9.091 -6.553 1.00 . B B . 56 ALA HB1 1 1
14 35202 2 1 56 ALA HB2 H 11.898 -9.607 -8.240 1.00 . B B . 56 ALA HB2 1 1
14 35203 2 1 56 ALA HB3 H 10.905 -10.484 -7.075 1.00 . B B . 56 ALA HB3 1 1
14 35204 2 1 56 ALA N N 10.575 -7.275 -8.058 1.00 . B B . 56 ALA N 1 1
14 35205 2 1 56 ALA O O 8.099 -9.143 -6.462 1.00 . B B . 56 ALA O 1 1
14 35206 2 1 57 VAL C C 7.443 -6.872 -4.635 1.00 . B B . 57 VAL C 1 1
14 35207 2 1 57 VAL CA C 8.749 -7.569 -4.276 1.00 . B B . 57 VAL CA 1 1
14 35208 2 1 57 VAL CB C 9.480 -6.755 -3.186 1.00 . B B . 57 VAL CB 1 1
14 35209 2 1 57 VAL CG1 C 8.588 -6.578 -1.963 1.00 . B B . 57 VAL CG1 1 1
14 35210 2 1 57 VAL CG2 C 10.790 -7.429 -2.797 1.00 . B B . 57 VAL CG2 1 1
14 35211 2 1 57 VAL H H 10.442 -7.310 -5.518 1.00 . B B . 57 VAL H 1 1
14 35212 2 1 57 VAL HA H 8.522 -8.547 -3.876 1.00 . B B . 57 VAL HA 1 1
14 35213 2 1 57 VAL HB H 9.707 -5.778 -3.584 1.00 . B B . 57 VAL HB 1 1
14 35214 2 1 57 VAL HG11 H 7.677 -6.071 -2.253 1.00 . B B . 57 VAL HG11 1 1
14 35215 2 1 57 VAL HG12 H 9.107 -5.989 -1.220 1.00 . B B . 57 VAL HG12 1 1
14 35216 2 1 57 VAL HG13 H 8.345 -7.546 -1.551 1.00 . B B . 57 VAL HG13 1 1
14 35217 2 1 57 VAL HG21 H 10.591 -8.429 -2.440 1.00 . B B . 57 VAL HG21 1 1
14 35218 2 1 57 VAL HG22 H 11.269 -6.859 -2.016 1.00 . B B . 57 VAL HG22 1 1
14 35219 2 1 57 VAL HG23 H 11.440 -7.477 -3.657 1.00 . B B . 57 VAL HG23 1 1
14 35220 2 1 57 VAL N N 9.566 -7.754 -5.464 1.00 . B B . 57 VAL N 1 1
14 35221 2 1 57 VAL O O 6.378 -7.283 -4.191 1.00 . B B . 57 VAL O 1 1
14 35222 2 1 58 ALA C C 5.367 -5.985 -6.635 1.00 . B B . 58 ALA C 1 1
14 35223 2 1 58 ALA CA C 6.348 -5.089 -5.884 1.00 . B B . 58 ALA CA 1 1
14 35224 2 1 58 ALA CB C 6.751 -3.906 -6.747 1.00 . B B . 58 ALA CB 1 1
14 35225 2 1 58 ALA H H 8.411 -5.566 -5.800 1.00 . B B . 58 ALA H 1 1
14 35226 2 1 58 ALA HA H 5.863 -4.708 -4.996 1.00 . B B . 58 ALA HA 1 1
14 35227 2 1 58 ALA HB1 H 7.241 -4.263 -7.642 1.00 . B B . 58 ALA HB1 1 1
14 35228 2 1 58 ALA HB2 H 7.427 -3.271 -6.195 1.00 . B B . 58 ALA HB2 1 1
14 35229 2 1 58 ALA HB3 H 5.871 -3.343 -7.021 1.00 . B B . 58 ALA HB3 1 1
14 35230 2 1 58 ALA N N 7.530 -5.837 -5.463 1.00 . B B . 58 ALA N 1 1
14 35231 2 1 58 ALA O O 4.156 -5.902 -6.432 1.00 . B B . 58 ALA O 1 1
14 35232 2 1 59 GLU C C 4.265 -8.673 -7.353 1.00 . B B . 59 GLU C 1 1
14 35233 2 1 59 GLU CA C 5.101 -7.781 -8.273 1.00 . B B . 59 GLU CA 1 1
14 35234 2 1 59 GLU CB C 6.024 -8.642 -9.142 1.00 . B B . 59 GLU CB 1 1
14 35235 2 1 59 GLU CD C 4.548 -8.830 -11.194 1.00 . B B . 59 GLU CD 1 1
14 35236 2 1 59 GLU CG C 5.298 -9.570 -10.104 1.00 . B B . 59 GLU CG 1 1
14 35237 2 1 59 GLU H H 6.880 -6.845 -7.611 1.00 . B B . 59 GLU H 1 1
14 35238 2 1 59 GLU HA H 4.442 -7.212 -8.910 1.00 . B B . 59 GLU HA 1 1
14 35239 2 1 59 GLU HB2 H 6.661 -7.991 -9.722 1.00 . B B . 59 GLU HB2 1 1
14 35240 2 1 59 GLU HB3 H 6.641 -9.246 -8.495 1.00 . B B . 59 GLU HB3 1 1
14 35241 2 1 59 GLU HG2 H 6.021 -10.225 -10.567 1.00 . B B . 59 GLU HG2 1 1
14 35242 2 1 59 GLU HG3 H 4.591 -10.162 -9.540 1.00 . B B . 59 GLU HG3 1 1
14 35243 2 1 59 GLU N N 5.905 -6.845 -7.493 1.00 . B B . 59 GLU N 1 1
14 35244 2 1 59 GLU O O 3.064 -8.857 -7.557 1.00 . B B . 59 GLU O 1 1
14 35245 2 1 59 GLU OE1 O 5.180 -8.053 -11.939 1.00 . B B . 59 GLU OE1 1 1
14 35246 2 1 59 GLU OE2 O 3.326 -9.049 -11.338 1.00 . B B . 59 GLU OE2 1 1
14 35247 2 1 60 GLN C C 3.386 -9.305 -4.398 1.00 . B B . 60 GLN C 1 1
14 35248 2 1 60 GLN CA C 4.242 -10.098 -5.381 1.00 . B B . 60 GLN CA 1 1
14 35249 2 1 60 GLN CB C 5.278 -10.924 -4.617 1.00 . B B . 60 GLN CB 1 1
14 35250 2 1 60 GLN CD C 7.222 -12.536 -4.751 1.00 . B B . 60 GLN CD 1 1
14 35251 2 1 60 GLN CG C 6.073 -11.875 -5.493 1.00 . B B . 60 GLN CG 1 1
14 35252 2 1 60 GLN H H 5.861 -9.003 -6.199 1.00 . B B . 60 GLN H 1 1
14 35253 2 1 60 GLN HA H 3.598 -10.763 -5.947 1.00 . B B . 60 GLN HA 1 1
14 35254 2 1 60 GLN HB2 H 5.972 -10.251 -4.136 1.00 . B B . 60 GLN HB2 1 1
14 35255 2 1 60 GLN HB3 H 4.771 -11.504 -3.860 1.00 . B B . 60 GLN HB3 1 1
14 35256 2 1 60 GLN HE21 H 6.209 -12.470 -3.036 1.00 . B B . 60 GLN HE21 1 1
14 35257 2 1 60 GLN HE22 H 7.802 -13.151 -2.949 1.00 . B B . 60 GLN HE22 1 1
14 35258 2 1 60 GLN HG2 H 5.410 -12.646 -5.859 1.00 . B B . 60 GLN HG2 1 1
14 35259 2 1 60 GLN HG3 H 6.475 -11.321 -6.330 1.00 . B B . 60 GLN HG3 1 1
14 35260 2 1 60 GLN N N 4.909 -9.211 -6.326 1.00 . B B . 60 GLN N 1 1
14 35261 2 1 60 GLN NE2 N 7.058 -12.744 -3.452 1.00 . B B . 60 GLN NE2 1 1
14 35262 2 1 60 GLN O O 2.375 -9.802 -3.909 1.00 . B B . 60 GLN O 1 1
14 35263 2 1 60 GLN OE1 O 8.248 -12.864 -5.344 1.00 . B B . 60 GLN OE1 1 1
14 35264 2 1 61 PHE C C 1.707 -6.859 -3.831 1.00 . B B . 61 PHE C 1 1
14 35265 2 1 61 PHE CA C 3.064 -7.188 -3.226 1.00 . B B . 61 PHE CA 1 1
14 35266 2 1 61 PHE CB C 3.861 -5.900 -2.989 1.00 . B B . 61 PHE CB 1 1
14 35267 2 1 61 PHE CD1 C 3.422 -5.055 -0.668 1.00 . B B . 61 PHE CD1 1 1
14 35268 2 1 61 PHE CD2 C 2.402 -3.914 -2.498 1.00 . B B . 61 PHE CD2 1 1
14 35269 2 1 61 PHE CE1 C 2.833 -4.172 0.214 1.00 . B B . 61 PHE CE1 1 1
14 35270 2 1 61 PHE CE2 C 1.807 -3.029 -1.619 1.00 . B B . 61 PHE CE2 1 1
14 35271 2 1 61 PHE CG C 3.209 -4.940 -2.033 1.00 . B B . 61 PHE CG 1 1
14 35272 2 1 61 PHE CZ C 2.029 -3.155 -0.262 1.00 . B B . 61 PHE CZ 1 1
14 35273 2 1 61 PHE H H 4.651 -7.764 -4.501 1.00 . B B . 61 PHE H 1 1
14 35274 2 1 61 PHE HA H 2.918 -7.695 -2.284 1.00 . B B . 61 PHE HA 1 1
14 35275 2 1 61 PHE HB2 H 4.830 -6.155 -2.588 1.00 . B B . 61 PHE HB2 1 1
14 35276 2 1 61 PHE HB3 H 3.993 -5.392 -3.933 1.00 . B B . 61 PHE HB3 1 1
14 35277 2 1 61 PHE HD1 H 4.050 -5.849 -0.294 1.00 . B B . 61 PHE HD1 1 1
14 35278 2 1 61 PHE HD2 H 2.228 -3.815 -3.558 1.00 . B B . 61 PHE HD2 1 1
14 35279 2 1 61 PHE HE1 H 3.004 -4.275 1.276 1.00 . B B . 61 PHE HE1 1 1
14 35280 2 1 61 PHE HE2 H 1.177 -2.234 -1.993 1.00 . B B . 61 PHE HE2 1 1
14 35281 2 1 61 PHE HZ H 1.570 -2.462 0.428 1.00 . B B . 61 PHE HZ 1 1
14 35282 2 1 61 PHE N N 3.805 -8.079 -4.112 1.00 . B B . 61 PHE N 1 1
14 35283 2 1 61 PHE O O 0.670 -7.012 -3.186 1.00 . B B . 61 PHE O 1 1
14 35284 2 1 62 ALA C C -0.350 -7.369 -5.947 1.00 . B B . 62 ALA C 1 1
14 35285 2 1 62 ALA CA C 0.500 -6.115 -5.808 1.00 . B B . 62 ALA CA 1 1
14 35286 2 1 62 ALA CB C 0.821 -5.537 -7.179 1.00 . B B . 62 ALA CB 1 1
14 35287 2 1 62 ALA H H 2.592 -6.282 -5.532 1.00 . B B . 62 ALA H 1 1
14 35288 2 1 62 ALA HA H -0.048 -5.375 -5.246 1.00 . B B . 62 ALA HA 1 1
14 35289 2 1 62 ALA HB1 H -0.100 -5.275 -7.680 1.00 . B B . 62 ALA HB1 1 1
14 35290 2 1 62 ALA HB2 H 1.353 -6.273 -7.766 1.00 . B B . 62 ALA HB2 1 1
14 35291 2 1 62 ALA HB3 H 1.432 -4.654 -7.067 1.00 . B B . 62 ALA HB3 1 1
14 35292 2 1 62 ALA N N 1.726 -6.415 -5.083 1.00 . B B . 62 ALA N 1 1
14 35293 2 1 62 ALA O O -1.580 -7.314 -5.914 1.00 . B B . 62 ALA O 1 1
14 35294 2 1 63 LYS C C -1.019 -10.166 -4.881 1.00 . B B . 63 LYS C 1 1
14 35295 2 1 63 LYS CA C -0.355 -9.784 -6.199 1.00 . B B . 63 LYS CA 1 1
14 35296 2 1 63 LYS CB C 0.636 -10.864 -6.638 1.00 . B B . 63 LYS CB 1 1
14 35297 2 1 63 LYS CD C -0.454 -10.820 -8.889 1.00 . B B . 63 LYS CD 1 1
14 35298 2 1 63 LYS CE C 0.606 -9.940 -9.538 1.00 . B B . 63 LYS CE 1 1
14 35299 2 1 63 LYS CG C 0.126 -11.703 -7.796 1.00 . B B . 63 LYS CG 1 1
14 35300 2 1 63 LYS H H 1.303 -8.475 -6.123 1.00 . B B . 63 LYS H 1 1
14 35301 2 1 63 LYS HA H -1.121 -9.686 -6.953 1.00 . B B . 63 LYS HA 1 1
14 35302 2 1 63 LYS HB2 H 1.560 -10.390 -6.940 1.00 . B B . 63 LYS HB2 1 1
14 35303 2 1 63 LYS HB3 H 0.833 -11.519 -5.804 1.00 . B B . 63 LYS HB3 1 1
14 35304 2 1 63 LYS HD2 H -0.900 -11.444 -9.643 1.00 . B B . 63 LYS HD2 1 1
14 35305 2 1 63 LYS HD3 H -1.208 -10.186 -8.451 1.00 . B B . 63 LYS HD3 1 1
14 35306 2 1 63 LYS HE2 H 0.112 -9.135 -10.063 1.00 . B B . 63 LYS HE2 1 1
14 35307 2 1 63 LYS HE3 H 1.232 -9.529 -8.761 1.00 . B B . 63 LYS HE3 1 1
14 35308 2 1 63 LYS HG2 H 0.946 -12.275 -8.205 1.00 . B B . 63 LYS HG2 1 1
14 35309 2 1 63 LYS HG3 H -0.643 -12.373 -7.438 1.00 . B B . 63 LYS HG3 1 1
14 35310 2 1 63 LYS HZ1 H 0.888 -10.979 -11.322 1.00 . B B . 63 LYS HZ1 1 1
14 35311 2 1 63 LYS HZ2 H 1.854 -11.538 -10.049 1.00 . B B . 63 LYS HZ2 1 1
14 35312 2 1 63 LYS HZ3 H 2.241 -10.080 -10.829 1.00 . B B . 63 LYS HZ3 1 1
14 35313 2 1 63 LYS N N 0.322 -8.504 -6.086 1.00 . B B . 63 LYS N 1 1
14 35314 2 1 63 LYS NZ N 1.458 -10.687 -10.498 1.00 . B B . 63 LYS NZ 1 1
14 35315 2 1 63 LYS O O -2.121 -10.710 -4.869 1.00 . B B . 63 LYS O 1 1
14 35316 2 1 64 ALA C C -2.186 -9.336 -2.240 1.00 . B B . 64 ALA C 1 1
14 35317 2 1 64 ALA CA C -0.898 -10.120 -2.449 1.00 . B B . 64 ALA CA 1 1
14 35318 2 1 64 ALA CB C 0.120 -9.771 -1.373 1.00 . B B . 64 ALA CB 1 1
14 35319 2 1 64 ALA H H 0.542 -9.452 -3.853 1.00 . B B . 64 ALA H 1 1
14 35320 2 1 64 ALA HA H -1.114 -11.177 -2.381 1.00 . B B . 64 ALA HA 1 1
14 35321 2 1 64 ALA HB1 H 0.345 -8.714 -1.420 1.00 . B B . 64 ALA HB1 1 1
14 35322 2 1 64 ALA HB2 H 1.025 -10.339 -1.535 1.00 . B B . 64 ALA HB2 1 1
14 35323 2 1 64 ALA HB3 H -0.287 -10.009 -0.400 1.00 . B B . 64 ALA HB3 1 1
14 35324 2 1 64 ALA N N -0.350 -9.860 -3.775 1.00 . B B . 64 ALA N 1 1
14 35325 2 1 64 ALA O O -3.150 -9.846 -1.673 1.00 . B B . 64 ALA O 1 1
14 35326 2 1 65 LEU C C -4.511 -7.852 -3.470 1.00 . B B . 65 LEU C 1 1
14 35327 2 1 65 LEU CA C -3.383 -7.250 -2.642 1.00 . B B . 65 LEU CA 1 1
14 35328 2 1 65 LEU CB C -3.073 -5.829 -3.128 1.00 . B B . 65 LEU CB 1 1
14 35329 2 1 65 LEU CD1 C -1.362 -5.365 -1.339 1.00 . B B . 65 LEU CD1 1 1
14 35330 2 1 65 LEU CD2 C -2.335 -3.483 -2.659 1.00 . B B . 65 LEU CD2 1 1
14 35331 2 1 65 LEU CG C -2.601 -4.850 -2.049 1.00 . B B . 65 LEU CG 1 1
14 35332 2 1 65 LEU H H -1.371 -7.727 -3.106 1.00 . B B . 65 LEU H 1 1
14 35333 2 1 65 LEU HA H -3.697 -7.206 -1.610 1.00 . B B . 65 LEU HA 1 1
14 35334 2 1 65 LEU HB2 H -2.304 -5.894 -3.884 1.00 . B B . 65 LEU HB2 1 1
14 35335 2 1 65 LEU HB3 H -3.965 -5.425 -3.581 1.00 . B B . 65 LEU HB3 1 1
14 35336 2 1 65 LEU HD11 H -1.586 -6.312 -0.870 1.00 . B B . 65 LEU HD11 1 1
14 35337 2 1 65 LEU HD12 H -1.058 -4.653 -0.585 1.00 . B B . 65 LEU HD12 1 1
14 35338 2 1 65 LEU HD13 H -0.566 -5.497 -2.054 1.00 . B B . 65 LEU HD13 1 1
14 35339 2 1 65 LEU HD21 H -2.064 -2.787 -1.878 1.00 . B B . 65 LEU HD21 1 1
14 35340 2 1 65 LEU HD22 H -3.225 -3.133 -3.159 1.00 . B B . 65 LEU HD22 1 1
14 35341 2 1 65 LEU HD23 H -1.526 -3.557 -3.371 1.00 . B B . 65 LEU HD23 1 1
14 35342 2 1 65 LEU HG H -3.383 -4.738 -1.312 1.00 . B B . 65 LEU HG 1 1
14 35343 2 1 65 LEU N N -2.192 -8.091 -2.709 1.00 . B B . 65 LEU N 1 1
14 35344 2 1 65 LEU O O -5.634 -7.990 -2.990 1.00 . B B . 65 LEU O 1 1
14 35345 2 1 66 ALA C C -5.776 -10.098 -4.995 1.00 . B B . 66 ALA C 1 1
14 35346 2 1 66 ALA CA C -5.184 -8.828 -5.600 1.00 . B B . 66 ALA CA 1 1
14 35347 2 1 66 ALA CB C -4.559 -9.129 -6.955 1.00 . B B . 66 ALA CB 1 1
14 35348 2 1 66 ALA H H -3.279 -8.091 -5.030 1.00 . B B . 66 ALA H 1 1
14 35349 2 1 66 ALA HA H -5.977 -8.110 -5.749 1.00 . B B . 66 ALA HA 1 1
14 35350 2 1 66 ALA HB1 H -3.802 -9.891 -6.843 1.00 . B B . 66 ALA HB1 1 1
14 35351 2 1 66 ALA HB2 H -4.109 -8.231 -7.351 1.00 . B B . 66 ALA HB2 1 1
14 35352 2 1 66 ALA HB3 H -5.324 -9.476 -7.633 1.00 . B B . 66 ALA HB3 1 1
14 35353 2 1 66 ALA N N -4.197 -8.227 -4.707 1.00 . B B . 66 ALA N 1 1
14 35354 2 1 66 ALA O O -6.992 -10.305 -5.024 1.00 . B B . 66 ALA O 1 1
14 35355 2 1 67 GLN C C -6.177 -11.894 -2.563 1.00 . B B . 67 GLN C 1 1
14 35356 2 1 67 GLN CA C -5.345 -12.178 -3.809 1.00 . B B . 67 GLN CA 1 1
14 35357 2 1 67 GLN CB C -4.139 -13.056 -3.461 1.00 . B B . 67 GLN CB 1 1
14 35358 2 1 67 GLN CD C -4.212 -14.517 -5.522 1.00 . B B . 67 GLN CD 1 1
14 35359 2 1 67 GLN CG C -3.386 -13.563 -4.681 1.00 . B B . 67 GLN CG 1 1
14 35360 2 1 67 GLN H H -3.953 -10.719 -4.456 1.00 . B B . 67 GLN H 1 1
14 35361 2 1 67 GLN HA H -5.962 -12.706 -4.521 1.00 . B B . 67 GLN HA 1 1
14 35362 2 1 67 GLN HB2 H -3.454 -12.485 -2.851 1.00 . B B . 67 GLN HB2 1 1
14 35363 2 1 67 GLN HB3 H -4.482 -13.912 -2.897 1.00 . B B . 67 GLN HB3 1 1
14 35364 2 1 67 GLN HE21 H -3.482 -16.067 -4.510 1.00 . B B . 67 GLN HE21 1 1
14 35365 2 1 67 GLN HE22 H -4.625 -16.447 -5.765 1.00 . B B . 67 GLN HE22 1 1
14 35366 2 1 67 GLN HG2 H -3.108 -12.717 -5.293 1.00 . B B . 67 GLN HG2 1 1
14 35367 2 1 67 GLN HG3 H -2.495 -14.077 -4.351 1.00 . B B . 67 GLN HG3 1 1
14 35368 2 1 67 GLN N N -4.912 -10.939 -4.439 1.00 . B B . 67 GLN N 1 1
14 35369 2 1 67 GLN NE2 N -4.094 -15.804 -5.240 1.00 . B B . 67 GLN NE2 1 1
14 35370 2 1 67 GLN O O -7.165 -12.577 -2.303 1.00 . B B . 67 GLN O 1 1
14 35371 2 1 67 GLN OE1 O -4.946 -14.104 -6.418 1.00 . B B . 67 GLN OE1 1 1
14 35372 2 1 68 SER C C -7.927 -10.025 -0.979 1.00 . B B . 68 SER C 1 1
14 35373 2 1 68 SER CA C -6.516 -10.481 -0.611 1.00 . B B . 68 SER CA 1 1
14 35374 2 1 68 SER CB C -5.765 -9.362 0.117 1.00 . B B . 68 SER CB 1 1
14 35375 2 1 68 SER H H -4.970 -10.382 -2.054 1.00 . B B . 68 SER H 1 1
14 35376 2 1 68 SER HA H -6.585 -11.340 0.039 1.00 . B B . 68 SER HA 1 1
14 35377 2 1 68 SER HB2 H -4.762 -9.691 0.340 1.00 . B B . 68 SER HB2 1 1
14 35378 2 1 68 SER HB3 H -5.724 -8.489 -0.519 1.00 . B B . 68 SER HB3 1 1
14 35379 2 1 68 SER HG H -5.782 -8.527 1.891 1.00 . B B . 68 SER HG 1 1
14 35380 2 1 68 SER N N -5.782 -10.879 -1.806 1.00 . B B . 68 SER N 1 1
14 35381 2 1 68 SER O O -8.909 -10.460 -0.373 1.00 . B B . 68 SER O 1 1
14 35382 2 1 68 SER OG O -6.405 -9.012 1.331 1.00 . B B . 68 SER OG 1 1
14 35383 2 1 69 VAL C C -10.204 -9.825 -2.917 1.00 . B B . 69 VAL C 1 1
14 35384 2 1 69 VAL CA C -9.306 -8.675 -2.469 1.00 . B B . 69 VAL CA 1 1
14 35385 2 1 69 VAL CB C -9.125 -7.675 -3.635 1.00 . B B . 69 VAL CB 1 1
14 35386 2 1 69 VAL CG1 C -10.471 -7.236 -4.194 1.00 . B B . 69 VAL CG1 1 1
14 35387 2 1 69 VAL CG2 C -8.321 -6.464 -3.181 1.00 . B B . 69 VAL CG2 1 1
14 35388 2 1 69 VAL H H -7.196 -8.869 -2.442 1.00 . B B . 69 VAL H 1 1
14 35389 2 1 69 VAL HA H -9.782 -8.157 -1.649 1.00 . B B . 69 VAL HA 1 1
14 35390 2 1 69 VAL HB H -8.576 -8.168 -4.424 1.00 . B B . 69 VAL HB 1 1
14 35391 2 1 69 VAL HG11 H -11.015 -8.102 -4.545 1.00 . B B . 69 VAL HG11 1 1
14 35392 2 1 69 VAL HG12 H -10.315 -6.550 -5.013 1.00 . B B . 69 VAL HG12 1 1
14 35393 2 1 69 VAL HG13 H -11.040 -6.747 -3.417 1.00 . B B . 69 VAL HG13 1 1
14 35394 2 1 69 VAL HG21 H -7.340 -6.782 -2.856 1.00 . B B . 69 VAL HG21 1 1
14 35395 2 1 69 VAL HG22 H -8.831 -5.980 -2.362 1.00 . B B . 69 VAL HG22 1 1
14 35396 2 1 69 VAL HG23 H -8.220 -5.769 -4.002 1.00 . B B . 69 VAL HG23 1 1
14 35397 2 1 69 VAL N N -8.021 -9.174 -1.997 1.00 . B B . 69 VAL N 1 1
14 35398 2 1 69 VAL O O -11.394 -9.859 -2.600 1.00 . B B . 69 VAL O 1 1
14 35399 2 1 70 LYS C C -10.751 -12.873 -2.977 1.00 . B B . 70 LYS C 1 1
14 35400 2 1 70 LYS CA C -10.375 -11.927 -4.124 1.00 . B B . 70 LYS CA 1 1
14 35401 2 1 70 LYS CB C -9.561 -12.658 -5.200 1.00 . B B . 70 LYS CB 1 1
14 35402 2 1 70 LYS CD C -9.564 -14.294 -7.114 1.00 . B B . 70 LYS CD 1 1
14 35403 2 1 70 LYS CE C -8.175 -14.817 -6.775 1.00 . B B . 70 LYS CE 1 1
14 35404 2 1 70 LYS CG C -10.309 -13.794 -5.885 1.00 . B B . 70 LYS CG 1 1
14 35405 2 1 70 LYS H H -8.666 -10.704 -3.842 1.00 . B B . 70 LYS H 1 1
14 35406 2 1 70 LYS HA H -11.287 -11.555 -4.571 1.00 . B B . 70 LYS HA 1 1
14 35407 2 1 70 LYS HB2 H -9.266 -11.945 -5.955 1.00 . B B . 70 LYS HB2 1 1
14 35408 2 1 70 LYS HB3 H -8.673 -13.068 -4.741 1.00 . B B . 70 LYS HB3 1 1
14 35409 2 1 70 LYS HD2 H -10.135 -15.092 -7.566 1.00 . B B . 70 LYS HD2 1 1
14 35410 2 1 70 LYS HD3 H -9.468 -13.479 -7.818 1.00 . B B . 70 LYS HD3 1 1
14 35411 2 1 70 LYS HE2 H -7.669 -15.073 -7.692 1.00 . B B . 70 LYS HE2 1 1
14 35412 2 1 70 LYS HE3 H -7.625 -14.037 -6.267 1.00 . B B . 70 LYS HE3 1 1
14 35413 2 1 70 LYS HG2 H -10.421 -14.609 -5.186 1.00 . B B . 70 LYS HG2 1 1
14 35414 2 1 70 LYS HG3 H -11.284 -13.438 -6.186 1.00 . B B . 70 LYS HG3 1 1
14 35415 2 1 70 LYS HZ1 H -7.267 -16.416 -5.789 1.00 . B B . 70 LYS HZ1 1 1
14 35416 2 1 70 LYS HZ2 H -8.839 -16.748 -6.330 1.00 . B B . 70 LYS HZ2 1 1
14 35417 2 1 70 LYS HZ3 H -8.601 -15.769 -4.963 1.00 . B B . 70 LYS HZ3 1 1
14 35418 2 1 70 LYS N N -9.624 -10.780 -3.630 1.00 . B B . 70 LYS N 1 1
14 35419 2 1 70 LYS NZ N -8.224 -16.019 -5.904 1.00 . B B . 70 LYS NZ 1 1
14 35420 2 1 70 LYS O O -11.750 -13.588 -3.051 1.00 . B B . 70 LYS O 1 1
14 35421 2 1 71 SER C C -11.347 -13.062 0.109 1.00 . B B . 71 SER C 1 1
14 35422 2 1 71 SER CA C -10.237 -13.681 -0.735 1.00 . B B . 71 SER CA 1 1
14 35423 2 1 71 SER CB C -8.971 -13.858 0.106 1.00 . B B . 71 SER CB 1 1
14 35424 2 1 71 SER H H -9.166 -12.278 -1.912 1.00 . B B . 71 SER H 1 1
14 35425 2 1 71 SER HA H -10.564 -14.650 -1.081 1.00 . B B . 71 SER HA 1 1
14 35426 2 1 71 SER HB2 H -8.625 -12.890 0.442 1.00 . B B . 71 SER HB2 1 1
14 35427 2 1 71 SER HB3 H -9.194 -14.479 0.962 1.00 . B B . 71 SER HB3 1 1
14 35428 2 1 71 SER HG H -7.580 -13.830 -1.278 1.00 . B B . 71 SER HG 1 1
14 35429 2 1 71 SER N N -9.960 -12.856 -1.910 1.00 . B B . 71 SER N 1 1
14 35430 2 1 71 SER O O -11.986 -13.743 0.913 1.00 . B B . 71 SER O 1 1
14 35431 2 1 71 SER OG O -7.943 -14.474 -0.651 1.00 . B B . 71 SER OG 1 1
14 35432 2 1 72 ASN C C -14.008 -11.568 0.140 1.00 . B B . 72 ASN C 1 1
14 35433 2 1 72 ASN CA C -12.649 -11.072 0.624 1.00 . B B . 72 ASN CA 1 1
14 35434 2 1 72 ASN CB C -12.524 -9.558 0.417 1.00 . B B . 72 ASN CB 1 1
14 35435 2 1 72 ASN CG C -13.517 -8.767 1.248 1.00 . B B . 72 ASN CG 1 1
14 35436 2 1 72 ASN H H -11.024 -11.272 -0.723 1.00 . B B . 72 ASN H 1 1
14 35437 2 1 72 ASN HA H -12.550 -11.294 1.676 1.00 . B B . 72 ASN HA 1 1
14 35438 2 1 72 ASN HB2 H -11.528 -9.246 0.691 1.00 . B B . 72 ASN HB2 1 1
14 35439 2 1 72 ASN HB3 H -12.693 -9.329 -0.626 1.00 . B B . 72 ASN HB3 1 1
14 35440 2 1 72 ASN HD21 H -12.214 -8.655 2.741 1.00 . B B . 72 ASN HD21 1 1
14 35441 2 1 72 ASN HD22 H -13.742 -7.886 3.014 1.00 . B B . 72 ASN HD22 1 1
14 35442 2 1 72 ASN N N -11.584 -11.771 -0.087 1.00 . B B . 72 ASN N 1 1
14 35443 2 1 72 ASN ND2 N -13.117 -8.400 2.453 1.00 . B B . 72 ASN ND2 1 1
14 35444 2 1 72 ASN O O -15.009 -11.477 0.852 1.00 . B B . 72 ASN O 1 1
14 35445 2 1 72 ASN OD1 O -14.629 -8.484 0.809 1.00 . B B . 72 ASN OD1 1 1
14 35446 2 1 73 LEU C C -15.679 -13.960 -0.970 1.00 . B B . 73 LEU C 1 1
14 35447 2 1 73 LEU CA C -15.233 -12.673 -1.666 1.00 . B B . 73 LEU CA 1 1
14 35448 2 1 73 LEU CB C -15.007 -12.935 -3.156 1.00 . B B . 73 LEU CB 1 1
14 35449 2 1 73 LEU CD1 C -14.376 -12.096 -5.432 1.00 . B B . 73 LEU CD1 1 1
14 35450 2 1 73 LEU CD2 C -15.740 -10.656 -3.913 1.00 . B B . 73 LEU CD2 1 1
14 35451 2 1 73 LEU CG C -14.638 -11.704 -3.987 1.00 . B B . 73 LEU CG 1 1
14 35452 2 1 73 LEU H H -13.173 -12.205 -1.559 1.00 . B B . 73 LEU H 1 1
14 35453 2 1 73 LEU HA H -16.010 -11.931 -1.554 1.00 . B B . 73 LEU HA 1 1
14 35454 2 1 73 LEU HB2 H -14.211 -13.659 -3.253 1.00 . B B . 73 LEU HB2 1 1
14 35455 2 1 73 LEU HB3 H -15.910 -13.362 -3.567 1.00 . B B . 73 LEU HB3 1 1
14 35456 2 1 73 LEU HD11 H -15.265 -12.545 -5.849 1.00 . B B . 73 LEU HD11 1 1
14 35457 2 1 73 LEU HD12 H -13.563 -12.805 -5.470 1.00 . B B . 73 LEU HD12 1 1
14 35458 2 1 73 LEU HD13 H -14.115 -11.217 -6.002 1.00 . B B . 73 LEU HD13 1 1
14 35459 2 1 73 LEU HD21 H -15.879 -10.354 -2.886 1.00 . B B . 73 LEU HD21 1 1
14 35460 2 1 73 LEU HD22 H -16.659 -11.073 -4.294 1.00 . B B . 73 LEU HD22 1 1
14 35461 2 1 73 LEU HD23 H -15.460 -9.799 -4.506 1.00 . B B . 73 LEU HD23 1 1
14 35462 2 1 73 LEU HG H -13.733 -11.268 -3.591 1.00 . B B . 73 LEU HG 1 1
14 35463 2 1 73 LEU N N -14.017 -12.139 -1.061 1.00 . B B . 73 LEU N 1 1
14 35464 2 1 73 LEU O O -16.689 -14.560 -1.343 1.00 . B B . 73 LEU O 1 1
14 35465 2 1 74 GLU C C -16.655 -15.365 1.437 1.00 . B B . 74 GLU C 1 1
14 35466 2 1 74 GLU CA C -15.250 -15.524 0.866 1.00 . B B . 74 GLU CA 1 1
14 35467 2 1 74 GLU CB C -14.239 -15.640 2.005 1.00 . B B . 74 GLU CB 1 1
14 35468 2 1 74 GLU CD C -13.783 -16.462 4.333 1.00 . B B . 74 GLU CD 1 1
14 35469 2 1 74 GLU CG C -14.631 -16.626 3.092 1.00 . B B . 74 GLU CG 1 1
14 35470 2 1 74 GLU H H -14.065 -13.904 0.206 1.00 . B B . 74 GLU H 1 1
14 35471 2 1 74 GLU HA H -15.210 -16.415 0.259 1.00 . B B . 74 GLU HA 1 1
14 35472 2 1 74 GLU HB2 H -13.290 -15.952 1.593 1.00 . B B . 74 GLU HB2 1 1
14 35473 2 1 74 GLU HB3 H -14.119 -14.668 2.459 1.00 . B B . 74 GLU HB3 1 1
14 35474 2 1 74 GLU HG2 H -15.667 -16.463 3.355 1.00 . B B . 74 GLU HG2 1 1
14 35475 2 1 74 GLU HG3 H -14.507 -17.631 2.716 1.00 . B B . 74 GLU HG3 1 1
14 35476 2 1 74 GLU N N -14.904 -14.380 0.028 1.00 . B B . 74 GLU N 1 1
14 35477 2 1 74 GLU O O -17.486 -16.273 1.342 1.00 . B B . 74 GLU O 1 1
14 35478 2 1 74 GLU OE1 O -13.975 -15.462 5.056 1.00 . B B . 74 GLU OE1 1 1
14 35479 2 1 74 GLU OE2 O -12.915 -17.318 4.588 1.00 . B B . 74 GLU OE2 1 1
14 35480 2 1 75 HIS C C -19.058 -13.185 1.507 1.00 . B B . 75 HIS C 1 1
14 35481 2 1 75 HIS CA C -18.232 -13.905 2.564 1.00 . B B . 75 HIS CA 1 1
14 35482 2 1 75 HIS CB C -18.142 -13.093 3.872 1.00 . B B . 75 HIS CB 1 1
14 35483 2 1 75 HIS CD2 C -17.266 -10.680 3.454 1.00 . B B . 75 HIS CD2 1 1
14 35484 2 1 75 HIS CE1 C -15.225 -10.951 4.202 1.00 . B B . 75 HIS CE1 1 1
14 35485 2 1 75 HIS CG C -17.149 -11.968 3.856 1.00 . B B . 75 HIS CG 1 1
14 35486 2 1 75 HIS H H -16.203 -13.534 2.097 1.00 . B B . 75 HIS H 1 1
14 35487 2 1 75 HIS HA H -18.713 -14.849 2.778 1.00 . B B . 75 HIS HA 1 1
14 35488 2 1 75 HIS HB2 H -19.110 -12.667 4.083 1.00 . B B . 75 HIS HB2 1 1
14 35489 2 1 75 HIS HB3 H -17.872 -13.762 4.677 1.00 . B B . 75 HIS HB3 1 1
14 35490 2 1 75 HIS HD1 H -15.461 -12.922 4.696 1.00 . B B . 75 HIS HD1 1 1
14 35491 2 1 75 HIS HD2 H -18.151 -10.217 3.038 1.00 . B B . 75 HIS HD2 1 1
14 35492 2 1 75 HIS HE1 H -14.200 -10.762 4.481 1.00 . B B . 75 HIS HE1 1 1
14 35493 2 1 75 HIS HE2 H -15.886 -9.099 3.626 1.00 . B B . 75 HIS HE2 1 1
14 35494 2 1 75 HIS N N -16.912 -14.208 2.033 1.00 . B B . 75 HIS N 1 1
14 35495 2 1 75 HIS ND1 N -15.857 -12.104 4.322 1.00 . B B . 75 HIS ND1 1 1
14 35496 2 1 75 HIS NE2 N -16.057 -10.071 3.679 1.00 . B B . 75 HIS NE2 1 1
14 35497 2 1 75 HIS O O -18.887 -11.992 1.264 1.00 . B B . 75 HIS O 1 1
14 35498 2 1 76 HIS C C -22.185 -13.448 0.031 1.00 . B B . 76 HIS C 1 1
14 35499 2 1 76 HIS CA C -20.691 -13.433 -0.269 1.00 . B B . 76 HIS CA 1 1
14 35500 2 1 76 HIS CB C -20.378 -14.291 -1.502 1.00 . B B . 76 HIS CB 1 1
14 35501 2 1 76 HIS CD2 C -20.784 -12.727 -3.533 1.00 . B B . 76 HIS CD2 1 1
14 35502 2 1 76 HIS CE1 C -22.381 -13.875 -4.498 1.00 . B B . 76 HIS CE1 1 1
14 35503 2 1 76 HIS CG C -21.022 -13.819 -2.769 1.00 . B B . 76 HIS CG 1 1
14 35504 2 1 76 HIS H H -20.104 -14.852 1.180 1.00 . B B . 76 HIS H 1 1
14 35505 2 1 76 HIS HA H -20.379 -12.416 -0.457 1.00 . B B . 76 HIS HA 1 1
14 35506 2 1 76 HIS HB2 H -19.311 -14.299 -1.660 1.00 . B B . 76 HIS HB2 1 1
14 35507 2 1 76 HIS HB3 H -20.713 -15.301 -1.317 1.00 . B B . 76 HIS HB3 1 1
14 35508 2 1 76 HIS HD1 H -22.431 -15.364 -3.088 1.00 . B B . 76 HIS HD1 1 1
14 35509 2 1 76 HIS HD2 H -20.055 -11.954 -3.337 1.00 . B B . 76 HIS HD2 1 1
14 35510 2 1 76 HIS HE1 H -23.145 -14.189 -5.194 1.00 . B B . 76 HIS HE1 1 1
14 35511 2 1 76 HIS HE2 H -21.573 -12.232 -5.421 1.00 . B B . 76 HIS HE2 1 1
14 35512 2 1 76 HIS N N -19.940 -13.932 0.867 1.00 . B B . 76 HIS N 1 1
14 35513 2 1 76 HIS ND1 N -22.030 -14.513 -3.401 1.00 . B B . 76 HIS ND1 1 1
14 35514 2 1 76 HIS NE2 N -21.643 -12.786 -4.602 1.00 . B B . 76 HIS NE2 1 1
14 35515 2 1 76 HIS O O -22.805 -14.508 0.090 1.00 . B B . 76 HIS O 1 1
14 35516 2 1 77 HIS C C -24.985 -11.835 -0.724 1.00 . B B . 77 HIS C 1 1
14 35517 2 1 77 HIS CA C -24.176 -12.141 0.540 1.00 . B B . 77 HIS CA 1 1
14 35518 2 1 77 HIS CB C -24.381 -11.045 1.598 1.00 . B B . 77 HIS CB 1 1
14 35519 2 1 77 HIS CD2 C -26.763 -10.125 2.081 1.00 . B B . 77 HIS CD2 1 1
14 35520 2 1 77 HIS CE1 C -27.459 -11.721 3.403 1.00 . B B . 77 HIS CE1 1 1
14 35521 2 1 77 HIS CG C -25.756 -11.021 2.200 1.00 . B B . 77 HIS CG 1 1
14 35522 2 1 77 HIS H H -22.205 -11.455 0.162 1.00 . B B . 77 HIS H 1 1
14 35523 2 1 77 HIS HA H -24.507 -13.086 0.944 1.00 . B B . 77 HIS HA 1 1
14 35524 2 1 77 HIS HB2 H -23.672 -11.195 2.399 1.00 . B B . 77 HIS HB2 1 1
14 35525 2 1 77 HIS HB3 H -24.200 -10.082 1.145 1.00 . B B . 77 HIS HB3 1 1
14 35526 2 1 77 HIS HD1 H -25.730 -12.817 3.302 1.00 . B B . 77 HIS HD1 1 1
14 35527 2 1 77 HIS HD2 H -26.745 -9.214 1.495 1.00 . B B . 77 HIS HD2 1 1
14 35528 2 1 77 HIS HE1 H -28.076 -12.317 4.060 1.00 . B B . 77 HIS HE1 1 1
14 35529 2 1 77 HIS HE2 H -28.745 -10.271 2.750 1.00 . B B . 77 HIS HE2 1 1
14 35530 2 1 77 HIS N N -22.755 -12.265 0.220 1.00 . B B . 77 HIS N 1 1
14 35531 2 1 77 HIS ND1 N -26.226 -12.007 3.034 1.00 . B B . 77 HIS ND1 1 1
14 35532 2 1 77 HIS NE2 N -27.812 -10.583 2.838 1.00 . B B . 77 HIS NE2 1 1
14 35533 2 1 77 HIS O O -25.967 -11.098 -0.684 1.00 . B B . 77 HIS O 1 1
14 35534 2 1 78 HIS C C -25.231 -10.835 -3.686 1.00 . B B . 78 HIS C 1 1
14 35535 2 1 78 HIS CA C -25.257 -12.269 -3.131 1.00 . B B . 78 HIS CA 1 1
14 35536 2 1 78 HIS CB C -26.699 -12.786 -2.964 1.00 . B B . 78 HIS CB 1 1
14 35537 2 1 78 HIS CD2 C -28.901 -12.325 -4.249 1.00 . B B . 78 HIS CD2 1 1
14 35538 2 1 78 HIS CE1 C -28.159 -12.581 -6.291 1.00 . B B . 78 HIS CE1 1 1
14 35539 2 1 78 HIS CG C -27.586 -12.629 -4.166 1.00 . B B . 78 HIS CG 1 1
14 35540 2 1 78 HIS H H -23.712 -12.911 -1.824 1.00 . B B . 78 HIS H 1 1
14 35541 2 1 78 HIS HA H -24.750 -12.910 -3.837 1.00 . B B . 78 HIS HA 1 1
14 35542 2 1 78 HIS HB2 H -26.664 -13.836 -2.727 1.00 . B B . 78 HIS HB2 1 1
14 35543 2 1 78 HIS HB3 H -27.164 -12.259 -2.142 1.00 . B B . 78 HIS HB3 1 1
14 35544 2 1 78 HIS HD1 H -26.227 -12.989 -5.748 1.00 . B B . 78 HIS HD1 1 1
14 35545 2 1 78 HIS HD2 H -29.568 -12.136 -3.420 1.00 . B B . 78 HIS HD2 1 1
14 35546 2 1 78 HIS HE1 H -28.113 -12.634 -7.368 1.00 . B B . 78 HIS HE1 1 1
14 35547 2 1 78 HIS HE2 H -30.154 -12.271 -5.935 1.00 . B B . 78 HIS HE2 1 1
14 35548 2 1 78 HIS N N -24.539 -12.388 -1.852 1.00 . B B . 78 HIS N 1 1
14 35549 2 1 78 HIS ND1 N -27.151 -12.786 -5.467 1.00 . B B . 78 HIS ND1 1 1
14 35550 2 1 78 HIS NE2 N -29.231 -12.300 -5.579 1.00 . B B . 78 HIS NE2 1 1
14 35551 2 1 78 HIS O O -25.565 -10.612 -4.846 1.00 . B B . 78 HIS O 1 1
14 35552 2 1 79 HIS C C -26.201 -7.969 -3.517 1.00 . B B . 79 HIS C 1 1
14 35553 2 1 79 HIS CA C -24.772 -8.460 -3.263 1.00 . B B . 79 HIS CA 1 1
14 35554 2 1 79 HIS CB C -23.886 -8.284 -4.512 1.00 . B B . 79 HIS CB 1 1
14 35555 2 1 79 HIS CD2 C -22.669 -6.012 -4.220 1.00 . B B . 79 HIS CD2 1 1
14 35556 2 1 79 HIS CE1 C -23.497 -4.975 -5.956 1.00 . B B . 79 HIS CE1 1 1
14 35557 2 1 79 HIS CG C -23.521 -6.864 -4.832 1.00 . B B . 79 HIS CG 1 1
14 35558 2 1 79 HIS H H -24.534 -10.111 -1.956 1.00 . B B . 79 HIS H 1 1
14 35559 2 1 79 HIS HA H -24.350 -7.893 -2.444 1.00 . B B . 79 HIS HA 1 1
14 35560 2 1 79 HIS HB2 H -22.969 -8.831 -4.367 1.00 . B B . 79 HIS HB2 1 1
14 35561 2 1 79 HIS HB3 H -24.406 -8.692 -5.368 1.00 . B B . 79 HIS HB3 1 1
14 35562 2 1 79 HIS HD1 H -24.675 -6.539 -6.569 1.00 . B B . 79 HIS HD1 1 1
14 35563 2 1 79 HIS HD2 H -22.093 -6.217 -3.328 1.00 . B B . 79 HIS HD2 1 1
14 35564 2 1 79 HIS HE1 H -23.709 -4.220 -6.699 1.00 . B B . 79 HIS HE1 1 1
14 35565 2 1 79 HIS HE2 H -21.934 -4.186 -4.913 1.00 . B B . 79 HIS HE2 1 1
14 35566 2 1 79 HIS N N -24.809 -9.870 -2.862 1.00 . B B . 79 HIS N 1 1
14 35567 2 1 79 HIS ND1 N -24.024 -6.183 -5.915 1.00 . B B . 79 HIS ND1 1 1
14 35568 2 1 79 HIS NE2 N -22.665 -4.842 -4.937 1.00 . B B . 79 HIS NE2 1 1
14 35569 2 1 79 HIS O O -26.432 -7.012 -4.257 1.00 . B B . 79 HIS O 1 1
14 35570 2 1 80 HIS C C -29.363 -9.025 -1.930 1.00 . B B . 80 HIS C 1 1
14 35571 2 1 80 HIS CA C -28.567 -8.329 -3.026 1.00 . B B . 80 HIS CA 1 1
14 35572 2 1 80 HIS CB C -29.076 -8.765 -4.407 1.00 . B B . 80 HIS CB 1 1
14 35573 2 1 80 HIS CD2 C -31.633 -9.217 -4.558 1.00 . B B . 80 HIS CD2 1 1
14 35574 2 1 80 HIS CE1 C -32.267 -7.217 -5.180 1.00 . B B . 80 HIS CE1 1 1
14 35575 2 1 80 HIS CG C -30.522 -8.445 -4.648 1.00 . B B . 80 HIS CG 1 1
14 35576 2 1 80 HIS H H -26.896 -9.370 -2.275 1.00 . B B . 80 HIS H 1 1
14 35577 2 1 80 HIS HA H -28.685 -7.262 -2.922 1.00 . B B . 80 HIS HA 1 1
14 35578 2 1 80 HIS HB2 H -28.497 -8.267 -5.169 1.00 . B B . 80 HIS HB2 1 1
14 35579 2 1 80 HIS HB3 H -28.950 -9.834 -4.508 1.00 . B B . 80 HIS HB3 1 1
14 35580 2 1 80 HIS HD1 H -30.389 -6.410 -5.183 1.00 . B B . 80 HIS HD1 1 1
14 35581 2 1 80 HIS HD2 H -31.669 -10.259 -4.272 1.00 . B B . 80 HIS HD2 1 1
14 35582 2 1 80 HIS HE1 H -32.881 -6.380 -5.484 1.00 . B B . 80 HIS HE1 1 1
14 35583 2 1 80 HIS HE2 H -33.651 -8.675 -4.800 1.00 . B B . 80 HIS HE2 1 1
14 35584 2 1 80 HIS N N -27.154 -8.642 -2.877 1.00 . B B . 80 HIS N 1 1
14 35585 2 1 80 HIS ND1 N -30.958 -7.200 -5.040 1.00 . B B . 80 HIS ND1 1 1
14 35586 2 1 80 HIS NE2 N -32.702 -8.426 -4.896 1.00 . B B . 80 HIS NE2 1 1
14 35587 2 1 80 HIS O O -29.704 -10.211 -2.108 1.00 . B B . 80 HIS O 1 1
14 35588 2 1 80 HIS OXT O -29.627 -8.383 -0.897 1.00 . B B . 80 HIS OXT 1 1
15 35589 1 1 1 MET C C -3.669 15.555 -13.914 1.00 . A A . 1 MET C 1 1
15 35590 1 1 1 MET CA C -4.957 15.246 -13.167 1.00 . A A . 1 MET CA 1 1
15 35591 1 1 1 MET CB C -4.794 13.955 -12.363 1.00 . A A . 1 MET CB 1 1
15 35592 1 1 1 MET CE C -2.055 12.829 -9.424 1.00 . A A . 1 MET CE 1 1
15 35593 1 1 1 MET CG C -3.642 13.992 -11.373 1.00 . A A . 1 MET CG 1 1
15 35594 1 1 1 MET H1 H -6.939 14.785 -13.613 1.00 . A A . 1 MET H1 1 1
15 35595 1 1 1 MET H2 H -5.854 14.454 -14.874 1.00 . A A . 1 MET H2 1 1
15 35596 1 1 1 MET H3 H -6.298 16.053 -14.533 1.00 . A A . 1 MET H3 1 1
15 35597 1 1 1 MET HA H -5.170 16.060 -12.488 1.00 . A A . 1 MET HA 1 1
15 35598 1 1 1 MET HB2 H -5.706 13.770 -11.813 1.00 . A A . 1 MET HB2 1 1
15 35599 1 1 1 MET HB3 H -4.626 13.136 -13.047 1.00 . A A . 1 MET HB3 1 1
15 35600 1 1 1 MET HE1 H -1.832 11.981 -8.792 1.00 . A A . 1 MET HE1 1 1
15 35601 1 1 1 MET HE2 H -2.254 13.694 -8.808 1.00 . A A . 1 MET HE2 1 1
15 35602 1 1 1 MET HE3 H -1.211 13.032 -10.067 1.00 . A A . 1 MET HE3 1 1
15 35603 1 1 1 MET HG2 H -2.723 14.152 -11.916 1.00 . A A . 1 MET HG2 1 1
15 35604 1 1 1 MET HG3 H -3.801 14.811 -10.687 1.00 . A A . 1 MET HG3 1 1
15 35605 1 1 1 MET N N -6.090 15.124 -14.111 1.00 . A A . 1 MET N 1 1
15 35606 1 1 1 MET O O -3.300 14.844 -14.847 1.00 . A A . 1 MET O 1 1
15 35607 1 1 1 MET SD S -3.495 12.465 -10.424 1.00 . A A . 1 MET SD 1 1
15 35608 1 1 2 ALA C C -0.773 17.471 -12.993 1.00 . A A . 2 ALA C 1 1
15 35609 1 1 2 ALA CA C -1.707 16.976 -14.086 1.00 . A A . 2 ALA CA 1 1
15 35610 1 1 2 ALA CB C -1.874 18.026 -15.177 1.00 . A A . 2 ALA CB 1 1
15 35611 1 1 2 ALA H H -3.375 17.189 -12.800 1.00 . A A . 2 ALA H 1 1
15 35612 1 1 2 ALA HA H -1.284 16.087 -14.532 1.00 . A A . 2 ALA HA 1 1
15 35613 1 1 2 ALA HB1 H -2.284 18.929 -14.749 1.00 . A A . 2 ALA HB1 1 1
15 35614 1 1 2 ALA HB2 H -2.543 17.651 -15.937 1.00 . A A . 2 ALA HB2 1 1
15 35615 1 1 2 ALA HB3 H -0.912 18.242 -15.620 1.00 . A A . 2 ALA HB3 1 1
15 35616 1 1 2 ALA N N -2.995 16.622 -13.510 1.00 . A A . 2 ALA N 1 1
15 35617 1 1 2 ALA O O 0.056 16.721 -12.480 1.00 . A A . 2 ALA O 1 1
15 35618 1 1 3 ILE C C -1.157 20.001 -10.563 1.00 . A A . 3 ILE C 1 1
15 35619 1 1 3 ILE CA C -0.191 19.302 -11.513 1.00 . A A . 3 ILE CA 1 1
15 35620 1 1 3 ILE CB C 0.911 20.283 -11.994 1.00 . A A . 3 ILE CB 1 1
15 35621 1 1 3 ILE CD1 C 2.798 21.802 -11.174 1.00 . A A . 3 ILE CD1 1 1
15 35622 1 1 3 ILE CG1 C 1.633 20.911 -10.793 1.00 . A A . 3 ILE CG1 1 1
15 35623 1 1 3 ILE CG2 C 0.329 21.361 -12.901 1.00 . A A . 3 ILE CG2 1 1
15 35624 1 1 3 ILE H H -1.576 19.292 -13.105 1.00 . A A . 3 ILE H 1 1
15 35625 1 1 3 ILE HA H 0.285 18.488 -10.984 1.00 . A A . 3 ILE HA 1 1
15 35626 1 1 3 ILE HB H 1.626 19.718 -12.572 1.00 . A A . 3 ILE HB 1 1
15 35627 1 1 3 ILE HD11 H 2.447 22.604 -11.807 1.00 . A A . 3 ILE HD11 1 1
15 35628 1 1 3 ILE HD12 H 3.539 21.221 -11.704 1.00 . A A . 3 ILE HD12 1 1
15 35629 1 1 3 ILE HD13 H 3.239 22.218 -10.280 1.00 . A A . 3 ILE HD13 1 1
15 35630 1 1 3 ILE HG12 H 0.931 21.511 -10.234 1.00 . A A . 3 ILE HG12 1 1
15 35631 1 1 3 ILE HG13 H 2.011 20.124 -10.157 1.00 . A A . 3 ILE HG13 1 1
15 35632 1 1 3 ILE HG21 H -0.447 21.896 -12.372 1.00 . A A . 3 ILE HG21 1 1
15 35633 1 1 3 ILE HG22 H -0.087 20.903 -13.785 1.00 . A A . 3 ILE HG22 1 1
15 35634 1 1 3 ILE HG23 H 1.111 22.051 -13.186 1.00 . A A . 3 ILE HG23 1 1
15 35635 1 1 3 ILE N N -0.935 18.730 -12.622 1.00 . A A . 3 ILE N 1 1
15 35636 1 1 3 ILE O O -1.958 20.837 -10.992 1.00 . A A . 3 ILE O 1 1
15 35637 1 1 4 GLN C C -3.433 19.596 -8.515 1.00 . A A . 4 GLN C 1 1
15 35638 1 1 4 GLN CA C -2.017 20.124 -8.260 1.00 . A A . 4 GLN CA 1 1
15 35639 1 1 4 GLN CB C -2.009 21.660 -8.212 1.00 . A A . 4 GLN CB 1 1
15 35640 1 1 4 GLN CD C -2.991 23.761 -7.214 1.00 . A A . 4 GLN CD 1 1
15 35641 1 1 4 GLN CG C -2.911 22.250 -7.140 1.00 . A A . 4 GLN CG 1 1
15 35642 1 1 4 GLN H H -0.406 18.978 -9.017 1.00 . A A . 4 GLN H 1 1
15 35643 1 1 4 GLN HA H -1.680 19.746 -7.305 1.00 . A A . 4 GLN HA 1 1
15 35644 1 1 4 GLN HB2 H -1.000 21.996 -8.028 1.00 . A A . 4 GLN HB2 1 1
15 35645 1 1 4 GLN HB3 H -2.333 22.037 -9.171 1.00 . A A . 4 GLN HB3 1 1
15 35646 1 1 4 GLN HE21 H -1.437 23.936 -5.991 1.00 . A A . 4 GLN HE21 1 1
15 35647 1 1 4 GLN HE22 H -2.133 25.420 -6.542 1.00 . A A . 4 GLN HE22 1 1
15 35648 1 1 4 GLN HG2 H -3.904 21.845 -7.260 1.00 . A A . 4 GLN HG2 1 1
15 35649 1 1 4 GLN HG3 H -2.524 21.972 -6.171 1.00 . A A . 4 GLN HG3 1 1
15 35650 1 1 4 GLN N N -1.095 19.623 -9.283 1.00 . A A . 4 GLN N 1 1
15 35651 1 1 4 GLN NE2 N -2.097 24.439 -6.514 1.00 . A A . 4 GLN NE2 1 1
15 35652 1 1 4 GLN O O -3.878 18.655 -7.853 1.00 . A A . 4 GLN O 1 1
15 35653 1 1 4 GLN OE1 O -3.854 24.313 -7.897 1.00 . A A . 4 GLN OE1 1 1
15 35654 1 1 5 SER C C -6.464 19.965 -8.739 1.00 . A A . 5 SER C 1 1
15 35655 1 1 5 SER CA C -5.460 19.799 -9.890 1.00 . A A . 5 SER CA 1 1
15 35656 1 1 5 SER CB C -5.460 18.360 -10.426 1.00 . A A . 5 SER CB 1 1
15 35657 1 1 5 SER H H -3.676 20.925 -9.981 1.00 . A A . 5 SER H 1 1
15 35658 1 1 5 SER HA H -5.760 20.459 -10.692 1.00 . A A . 5 SER HA 1 1
15 35659 1 1 5 SER HB2 H -5.167 17.683 -9.636 1.00 . A A . 5 SER HB2 1 1
15 35660 1 1 5 SER HB3 H -6.452 18.106 -10.769 1.00 . A A . 5 SER HB3 1 1
15 35661 1 1 5 SER HG H -4.534 19.038 -12.028 1.00 . A A . 5 SER HG 1 1
15 35662 1 1 5 SER N N -4.111 20.192 -9.494 1.00 . A A . 5 SER N 1 1
15 35663 1 1 5 SER O O -7.101 21.011 -8.613 1.00 . A A . 5 SER O 1 1
15 35664 1 1 5 SER OG O -4.548 18.217 -11.511 1.00 . A A . 5 SER OG 1 1
15 35665 1 1 6 LYS C C -6.875 18.610 -5.470 1.00 . A A . 6 LYS C 1 1
15 35666 1 1 6 LYS CA C -7.542 18.988 -6.788 1.00 . A A . 6 LYS CA 1 1
15 35667 1 1 6 LYS CB C -8.730 18.063 -7.079 1.00 . A A . 6 LYS CB 1 1
15 35668 1 1 6 LYS CD C -9.541 15.813 -7.836 1.00 . A A . 6 LYS CD 1 1
15 35669 1 1 6 LYS CE C -9.163 14.378 -8.176 1.00 . A A . 6 LYS CE 1 1
15 35670 1 1 6 LYS CG C -8.349 16.610 -7.326 1.00 . A A . 6 LYS CG 1 1
15 35671 1 1 6 LYS H H -6.013 18.164 -7.999 1.00 . A A . 6 LYS H 1 1
15 35672 1 1 6 LYS HA H -7.905 20.001 -6.706 1.00 . A A . 6 LYS HA 1 1
15 35673 1 1 6 LYS HB2 H -9.407 18.095 -6.239 1.00 . A A . 6 LYS HB2 1 1
15 35674 1 1 6 LYS HB3 H -9.245 18.429 -7.956 1.00 . A A . 6 LYS HB3 1 1
15 35675 1 1 6 LYS HD2 H -10.304 15.801 -7.072 1.00 . A A . 6 LYS HD2 1 1
15 35676 1 1 6 LYS HD3 H -9.927 16.294 -8.723 1.00 . A A . 6 LYS HD3 1 1
15 35677 1 1 6 LYS HE2 H -9.970 13.933 -8.739 1.00 . A A . 6 LYS HE2 1 1
15 35678 1 1 6 LYS HE3 H -8.270 14.391 -8.781 1.00 . A A . 6 LYS HE3 1 1
15 35679 1 1 6 LYS HG2 H -7.559 16.573 -8.061 1.00 . A A . 6 LYS HG2 1 1
15 35680 1 1 6 LYS HG3 H -8.005 16.175 -6.399 1.00 . A A . 6 LYS HG3 1 1
15 35681 1 1 6 LYS HZ1 H -8.584 12.604 -7.236 1.00 . A A . 6 LYS HZ1 1 1
15 35682 1 1 6 LYS HZ2 H -9.797 13.457 -6.411 1.00 . A A . 6 LYS HZ2 1 1
15 35683 1 1 6 LYS HZ3 H -8.195 14.005 -6.364 1.00 . A A . 6 LYS HZ3 1 1
15 35684 1 1 6 LYS N N -6.585 18.951 -7.888 1.00 . A A . 6 LYS N 1 1
15 35685 1 1 6 LYS NZ N -8.914 13.559 -6.961 1.00 . A A . 6 LYS NZ 1 1
15 35686 1 1 6 LYS O O -7.544 18.408 -4.455 1.00 . A A . 6 LYS O 1 1
15 35687 1 1 7 TYR C C -3.472 19.050 -4.335 1.00 . A A . 7 TYR C 1 1
15 35688 1 1 7 TYR CA C -4.767 18.253 -4.297 1.00 . A A . 7 TYR CA 1 1
15 35689 1 1 7 TYR CB C -4.440 16.760 -4.163 1.00 . A A . 7 TYR CB 1 1
15 35690 1 1 7 TYR CD1 C -6.169 16.082 -2.453 1.00 . A A . 7 TYR CD1 1 1
15 35691 1 1 7 TYR CD2 C -6.117 14.908 -4.528 1.00 . A A . 7 TYR CD2 1 1
15 35692 1 1 7 TYR CE1 C -7.221 15.293 -2.028 1.00 . A A . 7 TYR CE1 1 1
15 35693 1 1 7 TYR CE2 C -7.165 14.115 -4.108 1.00 . A A . 7 TYR CE2 1 1
15 35694 1 1 7 TYR CG C -5.599 15.902 -3.708 1.00 . A A . 7 TYR CG 1 1
15 35695 1 1 7 TYR CZ C -7.715 14.312 -2.860 1.00 . A A . 7 TYR CZ 1 1
15 35696 1 1 7 TYR H H -5.079 18.663 -6.345 1.00 . A A . 7 TYR H 1 1
15 35697 1 1 7 TYR HA H -5.348 18.566 -3.440 1.00 . A A . 7 TYR HA 1 1
15 35698 1 1 7 TYR HB2 H -4.114 16.386 -5.123 1.00 . A A . 7 TYR HB2 1 1
15 35699 1 1 7 TYR HB3 H -3.639 16.641 -3.449 1.00 . A A . 7 TYR HB3 1 1
15 35700 1 1 7 TYR HD1 H -5.779 16.853 -1.804 1.00 . A A . 7 TYR HD1 1 1
15 35701 1 1 7 TYR HD2 H -5.685 14.756 -5.506 1.00 . A A . 7 TYR HD2 1 1
15 35702 1 1 7 TYR HE1 H -7.652 15.448 -1.049 1.00 . A A . 7 TYR HE1 1 1
15 35703 1 1 7 TYR HE2 H -7.555 13.347 -4.761 1.00 . A A . 7 TYR HE2 1 1
15 35704 1 1 7 TYR HH H -9.506 14.069 -2.189 1.00 . A A . 7 TYR HH 1 1
15 35705 1 1 7 TYR N N -5.552 18.524 -5.494 1.00 . A A . 7 TYR N 1 1
15 35706 1 1 7 TYR O O -3.261 19.857 -5.235 1.00 . A A . 7 TYR O 1 1
15 35707 1 1 7 TYR OH O -8.757 13.515 -2.442 1.00 . A A . 7 TYR OH 1 1
15 35708 1 1 8 SER C C -0.220 18.417 -3.167 1.00 . A A . 8 SER C 1 1
15 35709 1 1 8 SER CA C -1.312 19.464 -3.333 1.00 . A A . 8 SER CA 1 1
15 35710 1 1 8 SER CB C -1.247 20.488 -2.195 1.00 . A A . 8 SER CB 1 1
15 35711 1 1 8 SER H H -2.852 18.202 -2.642 1.00 . A A . 8 SER H 1 1
15 35712 1 1 8 SER HA H -1.169 19.972 -4.276 1.00 . A A . 8 SER HA 1 1
15 35713 1 1 8 SER HB2 H -1.931 21.297 -2.405 1.00 . A A . 8 SER HB2 1 1
15 35714 1 1 8 SER HB3 H -1.528 20.010 -1.269 1.00 . A A . 8 SER HB3 1 1
15 35715 1 1 8 SER HG H 0.104 21.882 -2.489 1.00 . A A . 8 SER HG 1 1
15 35716 1 1 8 SER N N -2.611 18.821 -3.363 1.00 . A A . 8 SER N 1 1
15 35717 1 1 8 SER O O -0.293 17.579 -2.269 1.00 . A A . 8 SER O 1 1
15 35718 1 1 8 SER OG O 0.059 21.021 -2.057 1.00 . A A . 8 SER OG 1 1
15 35719 1 1 9 ASN C C 2.590 17.643 -2.610 1.00 . A A . 9 ASN C 1 1
15 35720 1 1 9 ASN CA C 1.909 17.532 -3.968 1.00 . A A . 9 ASN CA 1 1
15 35721 1 1 9 ASN CB C 2.922 17.812 -5.084 1.00 . A A . 9 ASN CB 1 1
15 35722 1 1 9 ASN CG C 4.143 16.908 -5.004 1.00 . A A . 9 ASN CG 1 1
15 35723 1 1 9 ASN H H 0.761 19.129 -4.758 1.00 . A A . 9 ASN H 1 1
15 35724 1 1 9 ASN HA H 1.524 16.529 -4.084 1.00 . A A . 9 ASN HA 1 1
15 35725 1 1 9 ASN HB2 H 2.447 17.655 -6.042 1.00 . A A . 9 ASN HB2 1 1
15 35726 1 1 9 ASN HB3 H 3.253 18.838 -5.014 1.00 . A A . 9 ASN HB3 1 1
15 35727 1 1 9 ASN HD21 H 3.295 15.606 -6.250 1.00 . A A . 9 ASN HD21 1 1
15 35728 1 1 9 ASN HD22 H 4.875 15.190 -5.673 1.00 . A A . 9 ASN HD22 1 1
15 35729 1 1 9 ASN N N 0.781 18.459 -4.044 1.00 . A A . 9 ASN N 1 1
15 35730 1 1 9 ASN ND2 N 4.102 15.790 -5.711 1.00 . A A . 9 ASN ND2 1 1
15 35731 1 1 9 ASN O O 2.918 16.635 -1.984 1.00 . A A . 9 ASN O 1 1
15 35732 1 1 9 ASN OD1 O 5.122 17.223 -4.324 1.00 . A A . 9 ASN OD1 1 1
15 35733 1 1 10 THR C C 2.547 18.525 0.256 1.00 . A A . 10 THR C 1 1
15 35734 1 1 10 THR CA C 3.376 19.149 -0.865 1.00 . A A . 10 THR CA 1 1
15 35735 1 1 10 THR CB C 3.486 20.666 -0.622 1.00 . A A . 10 THR CB 1 1
15 35736 1 1 10 THR CG2 C 4.340 20.958 0.600 1.00 . A A . 10 THR CG2 1 1
15 35737 1 1 10 THR H H 2.497 19.633 -2.718 1.00 . A A . 10 THR H 1 1
15 35738 1 1 10 THR HA H 4.370 18.725 -0.854 1.00 . A A . 10 THR HA 1 1
15 35739 1 1 10 THR HB H 2.495 21.061 -0.455 1.00 . A A . 10 THR HB 1 1
15 35740 1 1 10 THR HG1 H 3.349 21.678 -2.321 1.00 . A A . 10 THR HG1 1 1
15 35741 1 1 10 THR HG21 H 4.403 22.026 0.750 1.00 . A A . 10 THR HG21 1 1
15 35742 1 1 10 THR HG22 H 5.332 20.557 0.450 1.00 . A A . 10 THR HG22 1 1
15 35743 1 1 10 THR HG23 H 3.894 20.499 1.469 1.00 . A A . 10 THR HG23 1 1
15 35744 1 1 10 THR N N 2.773 18.879 -2.160 1.00 . A A . 10 THR N 1 1
15 35745 1 1 10 THR O O 3.082 17.912 1.178 1.00 . A A . 10 THR O 1 1
15 35746 1 1 10 THR OG1 O 4.056 21.304 -1.774 1.00 . A A . 10 THR OG1 1 1
15 35747 1 1 11 GLN C C 0.407 16.615 1.195 1.00 . A A . 11 GLN C 1 1
15 35748 1 1 11 GLN CA C 0.308 18.136 1.137 1.00 . A A . 11 GLN CA 1 1
15 35749 1 1 11 GLN CB C -1.118 18.567 0.798 1.00 . A A . 11 GLN CB 1 1
15 35750 1 1 11 GLN CD C -3.547 18.589 1.422 1.00 . A A . 11 GLN CD 1 1
15 35751 1 1 11 GLN CG C -2.171 18.069 1.770 1.00 . A A . 11 GLN CG 1 1
15 35752 1 1 11 GLN H H 0.870 19.161 -0.622 1.00 . A A . 11 GLN H 1 1
15 35753 1 1 11 GLN HA H 0.578 18.541 2.101 1.00 . A A . 11 GLN HA 1 1
15 35754 1 1 11 GLN HB2 H -1.158 19.647 0.785 1.00 . A A . 11 GLN HB2 1 1
15 35755 1 1 11 GLN HB3 H -1.365 18.197 -0.187 1.00 . A A . 11 GLN HB3 1 1
15 35756 1 1 11 GLN HE21 H -3.248 20.190 2.553 1.00 . A A . 11 GLN HE21 1 1
15 35757 1 1 11 GLN HE22 H -4.774 20.119 1.742 1.00 . A A . 11 GLN HE22 1 1
15 35758 1 1 11 GLN HG2 H -2.190 16.989 1.744 1.00 . A A . 11 GLN HG2 1 1
15 35759 1 1 11 GLN HG3 H -1.915 18.403 2.765 1.00 . A A . 11 GLN HG3 1 1
15 35760 1 1 11 GLN N N 1.232 18.674 0.149 1.00 . A A . 11 GLN N 1 1
15 35761 1 1 11 GLN NE2 N -3.891 19.744 1.964 1.00 . A A . 11 GLN NE2 1 1
15 35762 1 1 11 GLN O O 0.541 16.035 2.271 1.00 . A A . 11 GLN O 1 1
15 35763 1 1 11 GLN OE1 O -4.288 17.963 0.666 1.00 . A A . 11 GLN OE1 1 1
15 35764 1 1 12 VAL C C 1.796 14.063 0.537 1.00 . A A . 12 VAL C 1 1
15 35765 1 1 12 VAL CA C 0.469 14.528 -0.057 1.00 . A A . 12 VAL CA 1 1
15 35766 1 1 12 VAL CB C 0.361 14.029 -1.517 1.00 . A A . 12 VAL CB 1 1
15 35767 1 1 12 VAL CG1 C 0.463 12.512 -1.578 1.00 . A A . 12 VAL CG1 1 1
15 35768 1 1 12 VAL CG2 C -0.941 14.499 -2.149 1.00 . A A . 12 VAL CG2 1 1
15 35769 1 1 12 VAL H H 0.233 16.499 -0.797 1.00 . A A . 12 VAL H 1 1
15 35770 1 1 12 VAL HA H -0.340 14.094 0.513 1.00 . A A . 12 VAL HA 1 1
15 35771 1 1 12 VAL HB H 1.182 14.448 -2.083 1.00 . A A . 12 VAL HB 1 1
15 35772 1 1 12 VAL HG11 H 1.405 12.197 -1.151 1.00 . A A . 12 VAL HG11 1 1
15 35773 1 1 12 VAL HG12 H 0.411 12.188 -2.607 1.00 . A A . 12 VAL HG12 1 1
15 35774 1 1 12 VAL HG13 H -0.351 12.074 -1.020 1.00 . A A . 12 VAL HG13 1 1
15 35775 1 1 12 VAL HG21 H -0.962 15.578 -2.169 1.00 . A A . 12 VAL HG21 1 1
15 35776 1 1 12 VAL HG22 H -1.774 14.133 -1.567 1.00 . A A . 12 VAL HG22 1 1
15 35777 1 1 12 VAL HG23 H -1.011 14.119 -3.157 1.00 . A A . 12 VAL HG23 1 1
15 35778 1 1 12 VAL N N 0.354 15.979 0.028 1.00 . A A . 12 VAL N 1 1
15 35779 1 1 12 VAL O O 1.828 13.146 1.356 1.00 . A A . 12 VAL O 1 1
15 35780 1 1 13 GLU C C 4.292 14.535 2.135 1.00 . A A . 13 GLU C 1 1
15 35781 1 1 13 GLU CA C 4.215 14.381 0.615 1.00 . A A . 13 GLU CA 1 1
15 35782 1 1 13 GLU CB C 5.251 15.274 -0.084 1.00 . A A . 13 GLU CB 1 1
15 35783 1 1 13 GLU CD C 7.366 15.033 1.316 1.00 . A A . 13 GLU CD 1 1
15 35784 1 1 13 GLU CG C 6.691 14.769 -0.016 1.00 . A A . 13 GLU CG 1 1
15 35785 1 1 13 GLU H H 2.775 15.463 -0.500 1.00 . A A . 13 GLU H 1 1
15 35786 1 1 13 GLU HA H 4.406 13.349 0.359 1.00 . A A . 13 GLU HA 1 1
15 35787 1 1 13 GLU HB2 H 4.977 15.366 -1.125 1.00 . A A . 13 GLU HB2 1 1
15 35788 1 1 13 GLU HB3 H 5.219 16.254 0.369 1.00 . A A . 13 GLU HB3 1 1
15 35789 1 1 13 GLU HG2 H 6.690 13.704 -0.192 1.00 . A A . 13 GLU HG2 1 1
15 35790 1 1 13 GLU HG3 H 7.261 15.257 -0.792 1.00 . A A . 13 GLU HG3 1 1
15 35791 1 1 13 GLU N N 2.878 14.722 0.138 1.00 . A A . 13 GLU N 1 1
15 35792 1 1 13 GLU O O 4.848 13.680 2.827 1.00 . A A . 13 GLU O 1 1
15 35793 1 1 13 GLU OE1 O 7.142 16.114 1.897 1.00 . A A . 13 GLU OE1 1 1
15 35794 1 1 13 GLU OE2 O 8.136 14.164 1.782 1.00 . A A . 13 GLU OE2 1 1
15 35795 1 1 14 SER C C 2.919 14.772 4.816 1.00 . A A . 14 SER C 1 1
15 35796 1 1 14 SER CA C 3.685 15.870 4.079 1.00 . A A . 14 SER CA 1 1
15 35797 1 1 14 SER CB C 3.055 17.238 4.364 1.00 . A A . 14 SER CB 1 1
15 35798 1 1 14 SER H H 3.286 16.260 2.040 1.00 . A A . 14 SER H 1 1
15 35799 1 1 14 SER HA H 4.707 15.874 4.428 1.00 . A A . 14 SER HA 1 1
15 35800 1 1 14 SER HB2 H 3.568 17.994 3.787 1.00 . A A . 14 SER HB2 1 1
15 35801 1 1 14 SER HB3 H 2.013 17.218 4.082 1.00 . A A . 14 SER HB3 1 1
15 35802 1 1 14 SER HG H 2.717 16.892 6.265 1.00 . A A . 14 SER HG 1 1
15 35803 1 1 14 SER N N 3.705 15.612 2.647 1.00 . A A . 14 SER N 1 1
15 35804 1 1 14 SER O O 3.315 14.350 5.901 1.00 . A A . 14 SER O 1 1
15 35805 1 1 14 SER OG O 3.149 17.574 5.738 1.00 . A A . 14 SER OG 1 1
15 35806 1 1 15 LEU C C 1.831 11.923 4.788 1.00 . A A . 15 LEU C 1 1
15 35807 1 1 15 LEU CA C 1.042 13.225 4.806 1.00 . A A . 15 LEU CA 1 1
15 35808 1 1 15 LEU CB C -0.291 13.045 4.079 1.00 . A A . 15 LEU CB 1 1
15 35809 1 1 15 LEU CD1 C -1.330 15.244 4.736 1.00 . A A . 15 LEU CD1 1 1
15 35810 1 1 15 LEU CD2 C -2.778 13.327 4.045 1.00 . A A . 15 LEU CD2 1 1
15 35811 1 1 15 LEU CG C -1.490 13.731 4.740 1.00 . A A . 15 LEU CG 1 1
15 35812 1 1 15 LEU H H 1.528 14.712 3.373 1.00 . A A . 15 LEU H 1 1
15 35813 1 1 15 LEU HA H 0.843 13.490 5.834 1.00 . A A . 15 LEU HA 1 1
15 35814 1 1 15 LEU HB2 H -0.187 13.434 3.076 1.00 . A A . 15 LEU HB2 1 1
15 35815 1 1 15 LEU HB3 H -0.502 11.988 4.016 1.00 . A A . 15 LEU HB3 1 1
15 35816 1 1 15 LEU HD11 H -0.428 15.510 5.268 1.00 . A A . 15 LEU HD11 1 1
15 35817 1 1 15 LEU HD12 H -2.181 15.699 5.222 1.00 . A A . 15 LEU HD12 1 1
15 35818 1 1 15 LEU HD13 H -1.266 15.597 3.717 1.00 . A A . 15 LEU HD13 1 1
15 35819 1 1 15 LEU HD21 H -2.768 13.683 3.027 1.00 . A A . 15 LEU HD21 1 1
15 35820 1 1 15 LEU HD22 H -3.618 13.757 4.572 1.00 . A A . 15 LEU HD22 1 1
15 35821 1 1 15 LEU HD23 H -2.866 12.252 4.049 1.00 . A A . 15 LEU HD23 1 1
15 35822 1 1 15 LEU HG H -1.553 13.411 5.770 1.00 . A A . 15 LEU HG 1 1
15 35823 1 1 15 LEU N N 1.821 14.311 4.221 1.00 . A A . 15 LEU N 1 1
15 35824 1 1 15 LEU O O 1.818 11.174 5.763 1.00 . A A . 15 LEU O 1 1
15 35825 1 1 16 ILE C C 4.430 10.523 4.687 1.00 . A A . 16 ILE C 1 1
15 35826 1 1 16 ILE CA C 3.388 10.496 3.577 1.00 . A A . 16 ILE CA 1 1
15 35827 1 1 16 ILE CB C 4.105 10.436 2.211 1.00 . A A . 16 ILE CB 1 1
15 35828 1 1 16 ILE CD1 C 3.696 10.522 -0.299 1.00 . A A . 16 ILE CD1 1 1
15 35829 1 1 16 ILE CG1 C 3.081 10.390 1.076 1.00 . A A . 16 ILE CG1 1 1
15 35830 1 1 16 ILE CG2 C 5.030 9.225 2.142 1.00 . A A . 16 ILE CG2 1 1
15 35831 1 1 16 ILE H H 2.446 12.277 2.915 1.00 . A A . 16 ILE H 1 1
15 35832 1 1 16 ILE HA H 2.776 9.612 3.686 1.00 . A A . 16 ILE HA 1 1
15 35833 1 1 16 ILE HB H 4.710 11.324 2.107 1.00 . A A . 16 ILE HB 1 1
15 35834 1 1 16 ILE HD11 H 2.921 10.453 -1.047 1.00 . A A . 16 ILE HD11 1 1
15 35835 1 1 16 ILE HD12 H 4.414 9.729 -0.450 1.00 . A A . 16 ILE HD12 1 1
15 35836 1 1 16 ILE HD13 H 4.193 11.478 -0.380 1.00 . A A . 16 ILE HD13 1 1
15 35837 1 1 16 ILE HG12 H 2.554 9.449 1.113 1.00 . A A . 16 ILE HG12 1 1
15 35838 1 1 16 ILE HG13 H 2.377 11.198 1.204 1.00 . A A . 16 ILE HG13 1 1
15 35839 1 1 16 ILE HG21 H 5.762 9.283 2.935 1.00 . A A . 16 ILE HG21 1 1
15 35840 1 1 16 ILE HG22 H 5.535 9.210 1.187 1.00 . A A . 16 ILE HG22 1 1
15 35841 1 1 16 ILE HG23 H 4.448 8.322 2.255 1.00 . A A . 16 ILE HG23 1 1
15 35842 1 1 16 ILE N N 2.522 11.665 3.683 1.00 . A A . 16 ILE N 1 1
15 35843 1 1 16 ILE O O 4.634 9.530 5.385 1.00 . A A . 16 ILE O 1 1
15 35844 1 1 17 ALA C C 5.472 11.625 7.289 1.00 . A A . 17 ALA C 1 1
15 35845 1 1 17 ALA CA C 6.062 11.871 5.900 1.00 . A A . 17 ALA CA 1 1
15 35846 1 1 17 ALA CB C 6.654 13.272 5.812 1.00 . A A . 17 ALA CB 1 1
15 35847 1 1 17 ALA H H 4.852 12.427 4.255 1.00 . A A . 17 ALA H 1 1
15 35848 1 1 17 ALA HA H 6.857 11.161 5.729 1.00 . A A . 17 ALA HA 1 1
15 35849 1 1 17 ALA HB1 H 5.877 14.003 5.989 1.00 . A A . 17 ALA HB1 1 1
15 35850 1 1 17 ALA HB2 H 7.074 13.424 4.829 1.00 . A A . 17 ALA HB2 1 1
15 35851 1 1 17 ALA HB3 H 7.428 13.381 6.556 1.00 . A A . 17 ALA HB3 1 1
15 35852 1 1 17 ALA N N 5.061 11.680 4.859 1.00 . A A . 17 ALA N 1 1
15 35853 1 1 17 ALA O O 6.143 11.084 8.161 1.00 . A A . 17 ALA O 1 1
15 35854 1 1 18 GLU C C 3.328 10.350 9.047 1.00 . A A . 18 GLU C 1 1
15 35855 1 1 18 GLU CA C 3.528 11.832 8.748 1.00 . A A . 18 GLU CA 1 1
15 35856 1 1 18 GLU CB C 2.180 12.559 8.705 1.00 . A A . 18 GLU CB 1 1
15 35857 1 1 18 GLU CD C 0.006 13.089 9.869 1.00 . A A . 18 GLU CD 1 1
15 35858 1 1 18 GLU CG C 1.337 12.374 9.951 1.00 . A A . 18 GLU CG 1 1
15 35859 1 1 18 GLU H H 3.713 12.390 6.723 1.00 . A A . 18 GLU H 1 1
15 35860 1 1 18 GLU HA H 4.143 12.269 9.520 1.00 . A A . 18 GLU HA 1 1
15 35861 1 1 18 GLU HB2 H 2.361 13.616 8.576 1.00 . A A . 18 GLU HB2 1 1
15 35862 1 1 18 GLU HB3 H 1.616 12.195 7.858 1.00 . A A . 18 GLU HB3 1 1
15 35863 1 1 18 GLU HG2 H 1.154 11.319 10.092 1.00 . A A . 18 GLU HG2 1 1
15 35864 1 1 18 GLU HG3 H 1.884 12.759 10.799 1.00 . A A . 18 GLU HG3 1 1
15 35865 1 1 18 GLU N N 4.210 12.002 7.473 1.00 . A A . 18 GLU N 1 1
15 35866 1 1 18 GLU O O 3.655 9.864 10.138 1.00 . A A . 18 GLU O 1 1
15 35867 1 1 18 GLU OE1 O -0.845 12.695 9.040 1.00 . A A . 18 GLU OE1 1 1
15 35868 1 1 18 GLU OE2 O -0.217 14.023 10.668 1.00 . A A . 18 GLU OE2 1 1
15 35869 1 1 19 ILE C C 3.953 7.509 8.400 1.00 . A A . 19 ILE C 1 1
15 35870 1 1 19 ILE CA C 2.610 8.200 8.165 1.00 . A A . 19 ILE CA 1 1
15 35871 1 1 19 ILE CB C 1.954 7.634 6.886 1.00 . A A . 19 ILE CB 1 1
15 35872 1 1 19 ILE CD1 C 0.087 8.061 5.205 1.00 . A A . 19 ILE CD1 1 1
15 35873 1 1 19 ILE CG1 C 0.689 8.425 6.545 1.00 . A A . 19 ILE CG1 1 1
15 35874 1 1 19 ILE CG2 C 1.618 6.163 7.068 1.00 . A A . 19 ILE CG2 1 1
15 35875 1 1 19 ILE H H 2.547 10.094 7.229 1.00 . A A . 19 ILE H 1 1
15 35876 1 1 19 ILE HA H 1.959 8.008 9.004 1.00 . A A . 19 ILE HA 1 1
15 35877 1 1 19 ILE HB H 2.658 7.723 6.074 1.00 . A A . 19 ILE HB 1 1
15 35878 1 1 19 ILE HD11 H 0.802 8.267 4.422 1.00 . A A . 19 ILE HD11 1 1
15 35879 1 1 19 ILE HD12 H -0.805 8.647 5.041 1.00 . A A . 19 ILE HD12 1 1
15 35880 1 1 19 ILE HD13 H -0.165 7.010 5.195 1.00 . A A . 19 ILE HD13 1 1
15 35881 1 1 19 ILE HG12 H -0.057 8.242 7.304 1.00 . A A . 19 ILE HG12 1 1
15 35882 1 1 19 ILE HG13 H 0.926 9.479 6.528 1.00 . A A . 19 ILE HG13 1 1
15 35883 1 1 19 ILE HG21 H 1.245 5.762 6.137 1.00 . A A . 19 ILE HG21 1 1
15 35884 1 1 19 ILE HG22 H 0.858 6.061 7.832 1.00 . A A . 19 ILE HG22 1 1
15 35885 1 1 19 ILE HG23 H 2.504 5.624 7.365 1.00 . A A . 19 ILE HG23 1 1
15 35886 1 1 19 ILE N N 2.808 9.636 8.058 1.00 . A A . 19 ILE N 1 1
15 35887 1 1 19 ILE O O 4.051 6.547 9.169 1.00 . A A . 19 ILE O 1 1
15 35888 1 1 20 LEU C C 6.826 7.716 9.348 1.00 . A A . 20 LEU C 1 1
15 35889 1 1 20 LEU CA C 6.341 7.520 7.916 1.00 . A A . 20 LEU CA 1 1
15 35890 1 1 20 LEU CB C 7.310 8.195 6.942 1.00 . A A . 20 LEU CB 1 1
15 35891 1 1 20 LEU CD1 C 8.111 8.585 4.597 1.00 . A A . 20 LEU CD1 1 1
15 35892 1 1 20 LEU CD2 C 7.328 6.313 5.286 1.00 . A A . 20 LEU CD2 1 1
15 35893 1 1 20 LEU CG C 7.135 7.811 5.470 1.00 . A A . 20 LEU CG 1 1
15 35894 1 1 20 LEU H H 4.836 8.773 7.124 1.00 . A A . 20 LEU H 1 1
15 35895 1 1 20 LEU HA H 6.320 6.460 7.706 1.00 . A A . 20 LEU HA 1 1
15 35896 1 1 20 LEU HB2 H 7.184 9.264 7.029 1.00 . A A . 20 LEU HB2 1 1
15 35897 1 1 20 LEU HB3 H 8.318 7.944 7.237 1.00 . A A . 20 LEU HB3 1 1
15 35898 1 1 20 LEU HD11 H 7.909 9.642 4.683 1.00 . A A . 20 LEU HD11 1 1
15 35899 1 1 20 LEU HD12 H 7.996 8.279 3.567 1.00 . A A . 20 LEU HD12 1 1
15 35900 1 1 20 LEU HD13 H 9.121 8.384 4.921 1.00 . A A . 20 LEU HD13 1 1
15 35901 1 1 20 LEU HD21 H 6.594 5.782 5.873 1.00 . A A . 20 LEU HD21 1 1
15 35902 1 1 20 LEU HD22 H 8.319 6.034 5.610 1.00 . A A . 20 LEU HD22 1 1
15 35903 1 1 20 LEU HD23 H 7.205 6.059 4.243 1.00 . A A . 20 LEU HD23 1 1
15 35904 1 1 20 LEU HG H 6.134 8.064 5.155 1.00 . A A . 20 LEU HG 1 1
15 35905 1 1 20 LEU N N 4.989 8.028 7.746 1.00 . A A . 20 LEU N 1 1
15 35906 1 1 20 LEU O O 7.460 6.832 9.904 1.00 . A A . 20 LEU O 1 1
15 35907 1 1 21 VAL C C 6.377 8.065 12.261 1.00 . A A . 21 VAL C 1 1
15 35908 1 1 21 VAL CA C 6.908 9.145 11.328 1.00 . A A . 21 VAL CA 1 1
15 35909 1 1 21 VAL CB C 6.400 10.524 11.815 1.00 . A A . 21 VAL CB 1 1
15 35910 1 1 21 VAL CG1 C 6.711 10.727 13.292 1.00 . A A . 21 VAL CG1 1 1
15 35911 1 1 21 VAL CG2 C 7.015 11.645 10.997 1.00 . A A . 21 VAL CG2 1 1
15 35912 1 1 21 VAL H H 6.014 9.547 9.439 1.00 . A A . 21 VAL H 1 1
15 35913 1 1 21 VAL HA H 7.988 9.145 11.373 1.00 . A A . 21 VAL HA 1 1
15 35914 1 1 21 VAL HB H 5.328 10.556 11.686 1.00 . A A . 21 VAL HB 1 1
15 35915 1 1 21 VAL HG11 H 6.245 9.942 13.869 1.00 . A A . 21 VAL HG11 1 1
15 35916 1 1 21 VAL HG12 H 6.327 11.685 13.613 1.00 . A A . 21 VAL HG12 1 1
15 35917 1 1 21 VAL HG13 H 7.781 10.697 13.443 1.00 . A A . 21 VAL HG13 1 1
15 35918 1 1 21 VAL HG21 H 6.625 12.593 11.335 1.00 . A A . 21 VAL HG21 1 1
15 35919 1 1 21 VAL HG22 H 6.769 11.505 9.955 1.00 . A A . 21 VAL HG22 1 1
15 35920 1 1 21 VAL HG23 H 8.088 11.632 11.118 1.00 . A A . 21 VAL HG23 1 1
15 35921 1 1 21 VAL N N 6.515 8.869 9.943 1.00 . A A . 21 VAL N 1 1
15 35922 1 1 21 VAL O O 7.095 7.575 13.138 1.00 . A A . 21 VAL O 1 1
15 35923 1 1 22 VAL C C 5.287 5.325 12.715 1.00 . A A . 22 VAL C 1 1
15 35924 1 1 22 VAL CA C 4.509 6.633 12.858 1.00 . A A . 22 VAL CA 1 1
15 35925 1 1 22 VAL CB C 3.035 6.422 12.461 1.00 . A A . 22 VAL CB 1 1
15 35926 1 1 22 VAL CG1 C 2.389 5.312 13.279 1.00 . A A . 22 VAL CG1 1 1
15 35927 1 1 22 VAL CG2 C 2.273 7.724 12.627 1.00 . A A . 22 VAL CG2 1 1
15 35928 1 1 22 VAL H H 4.591 8.138 11.360 1.00 . A A . 22 VAL H 1 1
15 35929 1 1 22 VAL HA H 4.539 6.942 13.894 1.00 . A A . 22 VAL HA 1 1
15 35930 1 1 22 VAL HB H 2.998 6.142 11.420 1.00 . A A . 22 VAL HB 1 1
15 35931 1 1 22 VAL HG11 H 1.363 5.178 12.964 1.00 . A A . 22 VAL HG11 1 1
15 35932 1 1 22 VAL HG12 H 2.411 5.574 14.326 1.00 . A A . 22 VAL HG12 1 1
15 35933 1 1 22 VAL HG13 H 2.933 4.390 13.129 1.00 . A A . 22 VAL HG13 1 1
15 35934 1 1 22 VAL HG21 H 1.244 7.577 12.336 1.00 . A A . 22 VAL HG21 1 1
15 35935 1 1 22 VAL HG22 H 2.719 8.485 12.004 1.00 . A A . 22 VAL HG22 1 1
15 35936 1 1 22 VAL HG23 H 2.314 8.034 13.661 1.00 . A A . 22 VAL HG23 1 1
15 35937 1 1 22 VAL N N 5.121 7.688 12.063 1.00 . A A . 22 VAL N 1 1
15 35938 1 1 22 VAL O O 5.582 4.655 13.706 1.00 . A A . 22 VAL O 1 1
15 35939 1 1 23 LEU C C 7.851 3.934 11.858 1.00 . A A . 23 LEU C 1 1
15 35940 1 1 23 LEU CA C 6.459 3.789 11.233 1.00 . A A . 23 LEU CA 1 1
15 35941 1 1 23 LEU CB C 6.593 3.534 9.731 1.00 . A A . 23 LEU CB 1 1
15 35942 1 1 23 LEU CD1 C 5.515 3.138 7.505 1.00 . A A . 23 LEU CD1 1 1
15 35943 1 1 23 LEU CD2 C 4.731 1.873 9.515 1.00 . A A . 23 LEU CD2 1 1
15 35944 1 1 23 LEU CG C 5.291 3.195 9.008 1.00 . A A . 23 LEU CG 1 1
15 35945 1 1 23 LEU H H 5.295 5.497 10.717 1.00 . A A . 23 LEU H 1 1
15 35946 1 1 23 LEU HA H 5.964 2.942 11.691 1.00 . A A . 23 LEU HA 1 1
15 35947 1 1 23 LEU HB2 H 7.014 4.417 9.275 1.00 . A A . 23 LEU HB2 1 1
15 35948 1 1 23 LEU HB3 H 7.280 2.714 9.588 1.00 . A A . 23 LEU HB3 1 1
15 35949 1 1 23 LEU HD11 H 6.264 2.394 7.280 1.00 . A A . 23 LEU HD11 1 1
15 35950 1 1 23 LEU HD12 H 5.849 4.104 7.154 1.00 . A A . 23 LEU HD12 1 1
15 35951 1 1 23 LEU HD13 H 4.589 2.877 7.012 1.00 . A A . 23 LEU HD13 1 1
15 35952 1 1 23 LEU HD21 H 4.530 1.949 10.574 1.00 . A A . 23 LEU HD21 1 1
15 35953 1 1 23 LEU HD22 H 5.448 1.086 9.339 1.00 . A A . 23 LEU HD22 1 1
15 35954 1 1 23 LEU HD23 H 3.814 1.648 8.992 1.00 . A A . 23 LEU HD23 1 1
15 35955 1 1 23 LEU HG H 4.564 3.967 9.209 1.00 . A A . 23 LEU HG 1 1
15 35956 1 1 23 LEU N N 5.629 4.968 11.482 1.00 . A A . 23 LEU N 1 1
15 35957 1 1 23 LEU O O 8.378 2.979 12.430 1.00 . A A . 23 LEU O 1 1
15 35958 1 1 24 GLU C C 9.738 5.198 13.821 1.00 . A A . 24 GLU C 1 1
15 35959 1 1 24 GLU CA C 9.755 5.403 12.314 1.00 . A A . 24 GLU CA 1 1
15 35960 1 1 24 GLU CB C 10.205 6.833 11.994 1.00 . A A . 24 GLU CB 1 1
15 35961 1 1 24 GLU CD C 11.023 8.477 10.264 1.00 . A A . 24 GLU CD 1 1
15 35962 1 1 24 GLU CG C 10.505 7.076 10.524 1.00 . A A . 24 GLU CG 1 1
15 35963 1 1 24 GLU H H 7.974 5.837 11.241 1.00 . A A . 24 GLU H 1 1
15 35964 1 1 24 GLU HA H 10.458 4.709 11.878 1.00 . A A . 24 GLU HA 1 1
15 35965 1 1 24 GLU HB2 H 9.426 7.518 12.296 1.00 . A A . 24 GLU HB2 1 1
15 35966 1 1 24 GLU HB3 H 11.099 7.049 12.562 1.00 . A A . 24 GLU HB3 1 1
15 35967 1 1 24 GLU HG2 H 11.250 6.366 10.199 1.00 . A A . 24 GLU HG2 1 1
15 35968 1 1 24 GLU HG3 H 9.597 6.932 9.957 1.00 . A A . 24 GLU HG3 1 1
15 35969 1 1 24 GLU N N 8.438 5.125 11.741 1.00 . A A . 24 GLU N 1 1
15 35970 1 1 24 GLU O O 10.688 4.670 14.395 1.00 . A A . 24 GLU O 1 1
15 35971 1 1 24 GLU OE1 O 12.206 8.739 10.560 1.00 . A A . 24 GLU OE1 1 1
15 35972 1 1 24 GLU OE2 O 10.251 9.327 9.784 1.00 . A A . 24 GLU OE2 1 1
15 35973 1 1 25 LYS C C 8.484 3.932 16.239 1.00 . A A . 25 LYS C 1 1
15 35974 1 1 25 LYS CA C 8.444 5.419 15.882 1.00 . A A . 25 LYS CA 1 1
15 35975 1 1 25 LYS CB C 7.098 6.030 16.302 1.00 . A A . 25 LYS CB 1 1
15 35976 1 1 25 LYS CD C 5.351 6.341 18.084 1.00 . A A . 25 LYS CD 1 1
15 35977 1 1 25 LYS CE C 5.276 7.859 18.018 1.00 . A A . 25 LYS CE 1 1
15 35978 1 1 25 LYS CG C 6.746 5.826 17.769 1.00 . A A . 25 LYS CG 1 1
15 35979 1 1 25 LYS H H 7.945 6.072 13.928 1.00 . A A . 25 LYS H 1 1
15 35980 1 1 25 LYS HA H 9.242 5.930 16.402 1.00 . A A . 25 LYS HA 1 1
15 35981 1 1 25 LYS HB2 H 7.125 7.092 16.110 1.00 . A A . 25 LYS HB2 1 1
15 35982 1 1 25 LYS HB3 H 6.316 5.587 15.704 1.00 . A A . 25 LYS HB3 1 1
15 35983 1 1 25 LYS HD2 H 4.658 5.928 17.368 1.00 . A A . 25 LYS HD2 1 1
15 35984 1 1 25 LYS HD3 H 5.076 6.018 19.079 1.00 . A A . 25 LYS HD3 1 1
15 35985 1 1 25 LYS HE2 H 5.730 8.191 17.097 1.00 . A A . 25 LYS HE2 1 1
15 35986 1 1 25 LYS HE3 H 4.237 8.157 18.033 1.00 . A A . 25 LYS HE3 1 1
15 35987 1 1 25 LYS HG2 H 6.789 4.771 17.998 1.00 . A A . 25 LYS HG2 1 1
15 35988 1 1 25 LYS HG3 H 7.461 6.357 18.379 1.00 . A A . 25 LYS HG3 1 1
15 35989 1 1 25 LYS HZ1 H 5.515 8.233 20.061 1.00 . A A . 25 LYS HZ1 1 1
15 35990 1 1 25 LYS HZ2 H 5.948 9.538 19.067 1.00 . A A . 25 LYS HZ2 1 1
15 35991 1 1 25 LYS HZ3 H 6.976 8.197 19.195 1.00 . A A . 25 LYS HZ3 1 1
15 35992 1 1 25 LYS N N 8.642 5.610 14.448 1.00 . A A . 25 LYS N 1 1
15 35993 1 1 25 LYS NZ N 5.978 8.502 19.163 1.00 . A A . 25 LYS NZ 1 1
15 35994 1 1 25 LYS O O 8.880 3.555 17.339 1.00 . A A . 25 LYS O 1 1
15 35995 1 1 26 HIS C C 9.398 1.018 15.294 1.00 . A A . 26 HIS C 1 1
15 35996 1 1 26 HIS CA C 8.033 1.651 15.511 1.00 . A A . 26 HIS CA 1 1
15 35997 1 1 26 HIS CB C 7.031 0.983 14.560 1.00 . A A . 26 HIS CB 1 1
15 35998 1 1 26 HIS CD2 C 4.990 2.134 15.659 1.00 . A A . 26 HIS CD2 1 1
15 35999 1 1 26 HIS CE1 C 3.613 2.041 13.961 1.00 . A A . 26 HIS CE1 1 1
15 36000 1 1 26 HIS CG C 5.642 1.531 14.643 1.00 . A A . 26 HIS CG 1 1
15 36001 1 1 26 HIS H H 7.834 3.455 14.411 1.00 . A A . 26 HIS H 1 1
15 36002 1 1 26 HIS HA H 7.722 1.479 16.530 1.00 . A A . 26 HIS HA 1 1
15 36003 1 1 26 HIS HB2 H 7.375 1.112 13.544 1.00 . A A . 26 HIS HB2 1 1
15 36004 1 1 26 HIS HB3 H 6.987 -0.072 14.784 1.00 . A A . 26 HIS HB3 1 1
15 36005 1 1 26 HIS HD1 H 4.926 1.102 12.708 1.00 . A A . 26 HIS HD1 1 1
15 36006 1 1 26 HIS HD2 H 5.389 2.344 16.634 1.00 . A A . 26 HIS HD2 1 1
15 36007 1 1 26 HIS HE1 H 2.731 2.147 13.345 1.00 . A A . 26 HIS HE1 1 1
15 36008 1 1 26 HIS HE2 H 2.997 2.813 15.764 1.00 . A A . 26 HIS HE2 1 1
15 36009 1 1 26 HIS N N 8.087 3.094 15.289 1.00 . A A . 26 HIS N 1 1
15 36010 1 1 26 HIS ND1 N 4.751 1.486 13.592 1.00 . A A . 26 HIS ND1 1 1
15 36011 1 1 26 HIS NE2 N 3.733 2.440 15.210 1.00 . A A . 26 HIS NE2 1 1
15 36012 1 1 26 HIS O O 9.726 0.004 15.910 1.00 . A A . 26 HIS O 1 1
15 36013 1 1 27 LYS C C 11.154 -0.324 13.344 1.00 . A A . 27 LYS C 1 1
15 36014 1 1 27 LYS CA C 11.438 1.048 13.944 1.00 . A A . 27 LYS CA 1 1
15 36015 1 1 27 LYS CB C 12.470 0.950 15.074 1.00 . A A . 27 LYS CB 1 1
15 36016 1 1 27 LYS CD C 14.028 2.236 16.571 1.00 . A A . 27 LYS CD 1 1
15 36017 1 1 27 LYS CE C 15.257 2.045 15.695 1.00 . A A . 27 LYS CE 1 1
15 36018 1 1 27 LYS CG C 12.761 2.285 15.738 1.00 . A A . 27 LYS CG 1 1
15 36019 1 1 27 LYS H H 9.925 2.518 14.082 1.00 . A A . 27 LYS H 1 1
15 36020 1 1 27 LYS HA H 11.827 1.689 13.167 1.00 . A A . 27 LYS HA 1 1
15 36021 1 1 27 LYS HB2 H 12.102 0.269 15.828 1.00 . A A . 27 LYS HB2 1 1
15 36022 1 1 27 LYS HB3 H 13.394 0.562 14.672 1.00 . A A . 27 LYS HB3 1 1
15 36023 1 1 27 LYS HD2 H 14.127 3.162 17.118 1.00 . A A . 27 LYS HD2 1 1
15 36024 1 1 27 LYS HD3 H 13.959 1.410 17.263 1.00 . A A . 27 LYS HD3 1 1
15 36025 1 1 27 LYS HE2 H 15.236 1.047 15.283 1.00 . A A . 27 LYS HE2 1 1
15 36026 1 1 27 LYS HE3 H 15.223 2.765 14.890 1.00 . A A . 27 LYS HE3 1 1
15 36027 1 1 27 LYS HG2 H 12.877 3.037 14.972 1.00 . A A . 27 LYS HG2 1 1
15 36028 1 1 27 LYS HG3 H 11.929 2.545 16.377 1.00 . A A . 27 LYS HG3 1 1
15 36029 1 1 27 LYS HZ1 H 17.337 2.142 15.813 1.00 . A A . 27 LYS HZ1 1 1
15 36030 1 1 27 LYS HZ2 H 16.605 1.501 17.197 1.00 . A A . 27 LYS HZ2 1 1
15 36031 1 1 27 LYS HZ3 H 16.538 3.170 16.901 1.00 . A A . 27 LYS HZ3 1 1
15 36032 1 1 27 LYS N N 10.187 1.635 14.415 1.00 . A A . 27 LYS N 1 1
15 36033 1 1 27 LYS NZ N 16.521 2.225 16.454 1.00 . A A . 27 LYS NZ 1 1
15 36034 1 1 27 LYS O O 11.842 -1.307 13.625 1.00 . A A . 27 LYS O 1 1
15 36035 1 1 28 ALA C C 10.549 -2.020 10.754 1.00 . A A . 28 ALA C 1 1
15 36036 1 1 28 ALA CA C 9.654 -1.604 11.913 1.00 . A A . 28 ALA CA 1 1
15 36037 1 1 28 ALA CB C 8.215 -1.444 11.439 1.00 . A A . 28 ALA CB 1 1
15 36038 1 1 28 ALA H H 9.664 0.470 12.289 1.00 . A A . 28 ALA H 1 1
15 36039 1 1 28 ALA HA H 9.674 -2.374 12.668 1.00 . A A . 28 ALA HA 1 1
15 36040 1 1 28 ALA HB1 H 7.582 -1.207 12.283 1.00 . A A . 28 ALA HB1 1 1
15 36041 1 1 28 ALA HB2 H 7.880 -2.366 10.985 1.00 . A A . 28 ALA HB2 1 1
15 36042 1 1 28 ALA HB3 H 8.160 -0.645 10.713 1.00 . A A . 28 ALA HB3 1 1
15 36043 1 1 28 ALA N N 10.119 -0.366 12.515 1.00 . A A . 28 ALA N 1 1
15 36044 1 1 28 ALA O O 10.944 -1.188 9.937 1.00 . A A . 28 ALA O 1 1
15 36045 1 1 29 PRO C C 10.954 -3.791 8.250 1.00 . A A . 29 PRO C 1 1
15 36046 1 1 29 PRO CA C 11.691 -3.865 9.584 1.00 . A A . 29 PRO CA 1 1
15 36047 1 1 29 PRO CB C 11.916 -5.329 9.985 1.00 . A A . 29 PRO CB 1 1
15 36048 1 1 29 PRO CD C 10.527 -4.348 11.662 1.00 . A A . 29 PRO CD 1 1
15 36049 1 1 29 PRO CG C 11.573 -5.400 11.435 1.00 . A A . 29 PRO CG 1 1
15 36050 1 1 29 PRO HA H 12.641 -3.358 9.499 1.00 . A A . 29 PRO HA 1 1
15 36051 1 1 29 PRO HB2 H 11.271 -5.965 9.398 1.00 . A A . 29 PRO HB2 1 1
15 36052 1 1 29 PRO HB3 H 12.947 -5.598 9.812 1.00 . A A . 29 PRO HB3 1 1
15 36053 1 1 29 PRO HD2 H 9.542 -4.744 11.467 1.00 . A A . 29 PRO HD2 1 1
15 36054 1 1 29 PRO HD3 H 10.590 -3.960 12.668 1.00 . A A . 29 PRO HD3 1 1
15 36055 1 1 29 PRO HG2 H 11.180 -6.377 11.673 1.00 . A A . 29 PRO HG2 1 1
15 36056 1 1 29 PRO HG3 H 12.450 -5.190 12.030 1.00 . A A . 29 PRO HG3 1 1
15 36057 1 1 29 PRO N N 10.887 -3.318 10.679 1.00 . A A . 29 PRO N 1 1
15 36058 1 1 29 PRO O O 9.733 -3.608 8.216 1.00 . A A . 29 PRO O 1 1
15 36059 1 1 30 THR C C 9.994 -4.873 5.633 1.00 . A A . 30 THR C 1 1
15 36060 1 1 30 THR CA C 11.136 -3.870 5.815 1.00 . A A . 30 THR CA 1 1
15 36061 1 1 30 THR CB C 12.230 -4.148 4.768 1.00 . A A . 30 THR CB 1 1
15 36062 1 1 30 THR CG2 C 11.832 -3.599 3.407 1.00 . A A . 30 THR CG2 1 1
15 36063 1 1 30 THR H H 12.656 -4.122 7.258 1.00 . A A . 30 THR H 1 1
15 36064 1 1 30 THR HA H 10.758 -2.870 5.662 1.00 . A A . 30 THR HA 1 1
15 36065 1 1 30 THR HB H 12.370 -5.217 4.685 1.00 . A A . 30 THR HB 1 1
15 36066 1 1 30 THR HG1 H 14.078 -3.503 4.437 1.00 . A A . 30 THR HG1 1 1
15 36067 1 1 30 THR HG21 H 11.678 -2.532 3.480 1.00 . A A . 30 THR HG21 1 1
15 36068 1 1 30 THR HG22 H 10.919 -4.073 3.082 1.00 . A A . 30 THR HG22 1 1
15 36069 1 1 30 THR HG23 H 12.617 -3.801 2.694 1.00 . A A . 30 THR HG23 1 1
15 36070 1 1 30 THR N N 11.695 -3.950 7.160 1.00 . A A . 30 THR N 1 1
15 36071 1 1 30 THR O O 8.984 -4.583 4.994 1.00 . A A . 30 THR O 1 1
15 36072 1 1 30 THR OG1 O 13.462 -3.541 5.189 1.00 . A A . 30 THR OG1 1 1
15 36073 1 1 31 ASP C C 7.854 -6.717 6.799 1.00 . A A . 31 ASP C 1 1
15 36074 1 1 31 ASP CA C 9.172 -7.111 6.132 1.00 . A A . 31 ASP CA 1 1
15 36075 1 1 31 ASP CB C 9.734 -8.377 6.777 1.00 . A A . 31 ASP CB 1 1
15 36076 1 1 31 ASP CG C 8.746 -9.523 6.796 1.00 . A A . 31 ASP CG 1 1
15 36077 1 1 31 ASP H H 10.980 -6.200 6.738 1.00 . A A . 31 ASP H 1 1
15 36078 1 1 31 ASP HA H 8.990 -7.302 5.085 1.00 . A A . 31 ASP HA 1 1
15 36079 1 1 31 ASP HB2 H 10.608 -8.694 6.228 1.00 . A A . 31 ASP HB2 1 1
15 36080 1 1 31 ASP HB3 H 10.017 -8.155 7.795 1.00 . A A . 31 ASP HB3 1 1
15 36081 1 1 31 ASP N N 10.161 -6.043 6.226 1.00 . A A . 31 ASP N 1 1
15 36082 1 1 31 ASP O O 6.774 -6.904 6.230 1.00 . A A . 31 ASP O 1 1
15 36083 1 1 31 ASP OD1 O 8.280 -9.932 5.710 1.00 . A A . 31 ASP OD1 1 1
15 36084 1 1 31 ASP OD2 O 8.465 -10.045 7.895 1.00 . A A . 31 ASP OD2 1 1
15 36085 1 1 32 LEU C C 6.087 -4.555 8.218 1.00 . A A . 32 LEU C 1 1
15 36086 1 1 32 LEU CA C 6.772 -5.798 8.777 1.00 . A A . 32 LEU CA 1 1
15 36087 1 1 32 LEU CB C 7.152 -5.578 10.245 1.00 . A A . 32 LEU CB 1 1
15 36088 1 1 32 LEU CD1 C 4.967 -6.412 11.169 1.00 . A A . 32 LEU CD1 1 1
15 36089 1 1 32 LEU CD2 C 6.500 -5.054 12.606 1.00 . A A . 32 LEU CD2 1 1
15 36090 1 1 32 LEU CG C 5.985 -5.280 11.193 1.00 . A A . 32 LEU CG 1 1
15 36091 1 1 32 LEU H H 8.839 -5.945 8.353 1.00 . A A . 32 LEU H 1 1
15 36092 1 1 32 LEU HA H 6.083 -6.627 8.717 1.00 . A A . 32 LEU HA 1 1
15 36093 1 1 32 LEU HB2 H 7.656 -6.465 10.600 1.00 . A A . 32 LEU HB2 1 1
15 36094 1 1 32 LEU HB3 H 7.843 -4.750 10.295 1.00 . A A . 32 LEU HB3 1 1
15 36095 1 1 32 LEU HD11 H 5.437 -7.327 11.500 1.00 . A A . 32 LEU HD11 1 1
15 36096 1 1 32 LEU HD12 H 4.597 -6.541 10.163 1.00 . A A . 32 LEU HD12 1 1
15 36097 1 1 32 LEU HD13 H 4.146 -6.170 11.827 1.00 . A A . 32 LEU HD13 1 1
15 36098 1 1 32 LEU HD21 H 5.671 -4.830 13.261 1.00 . A A . 32 LEU HD21 1 1
15 36099 1 1 32 LEU HD22 H 7.195 -4.227 12.608 1.00 . A A . 32 LEU HD22 1 1
15 36100 1 1 32 LEU HD23 H 7.002 -5.945 12.954 1.00 . A A . 32 LEU HD23 1 1
15 36101 1 1 32 LEU HG H 5.486 -4.377 10.871 1.00 . A A . 32 LEU HG 1 1
15 36102 1 1 32 LEU N N 7.952 -6.146 7.994 1.00 . A A . 32 LEU N 1 1
15 36103 1 1 32 LEU O O 4.858 -4.473 8.196 1.00 . A A . 32 LEU O 1 1
15 36104 1 1 33 SER C C 5.526 -2.640 5.944 1.00 . A A . 33 SER C 1 1
15 36105 1 1 33 SER CA C 6.331 -2.362 7.213 1.00 . A A . 33 SER CA 1 1
15 36106 1 1 33 SER CB C 7.449 -1.352 6.943 1.00 . A A . 33 SER CB 1 1
15 36107 1 1 33 SER H H 7.854 -3.719 7.784 1.00 . A A . 33 SER H 1 1
15 36108 1 1 33 SER HA H 5.663 -1.949 7.955 1.00 . A A . 33 SER HA 1 1
15 36109 1 1 33 SER HB2 H 7.078 -0.572 6.296 1.00 . A A . 33 SER HB2 1 1
15 36110 1 1 33 SER HB3 H 7.773 -0.921 7.879 1.00 . A A . 33 SER HB3 1 1
15 36111 1 1 33 SER HG H 9.202 -2.220 6.991 1.00 . A A . 33 SER HG 1 1
15 36112 1 1 33 SER N N 6.879 -3.595 7.760 1.00 . A A . 33 SER N 1 1
15 36113 1 1 33 SER O O 4.394 -2.180 5.813 1.00 . A A . 33 SER O 1 1
15 36114 1 1 33 SER OG O 8.556 -1.974 6.320 1.00 . A A . 33 SER OG 1 1
15 36115 1 1 34 LEU C C 4.124 -4.561 4.127 1.00 . A A . 34 LEU C 1 1
15 36116 1 1 34 LEU CA C 5.408 -3.801 3.802 1.00 . A A . 34 LEU CA 1 1
15 36117 1 1 34 LEU CB C 6.313 -4.662 2.917 1.00 . A A . 34 LEU CB 1 1
15 36118 1 1 34 LEU CD1 C 8.425 -4.931 1.590 1.00 . A A . 34 LEU CD1 1 1
15 36119 1 1 34 LEU CD2 C 7.119 -2.810 1.425 1.00 . A A . 34 LEU CD2 1 1
15 36120 1 1 34 LEU CG C 7.541 -3.949 2.342 1.00 . A A . 34 LEU CG 1 1
15 36121 1 1 34 LEU H H 7.021 -3.733 5.179 1.00 . A A . 34 LEU H 1 1
15 36122 1 1 34 LEU HA H 5.151 -2.898 3.268 1.00 . A A . 34 LEU HA 1 1
15 36123 1 1 34 LEU HB2 H 6.655 -5.504 3.502 1.00 . A A . 34 LEU HB2 1 1
15 36124 1 1 34 LEU HB3 H 5.724 -5.035 2.093 1.00 . A A . 34 LEU HB3 1 1
15 36125 1 1 34 LEU HD11 H 9.281 -4.409 1.187 1.00 . A A . 34 LEU HD11 1 1
15 36126 1 1 34 LEU HD12 H 7.862 -5.376 0.782 1.00 . A A . 34 LEU HD12 1 1
15 36127 1 1 34 LEU HD13 H 8.760 -5.704 2.265 1.00 . A A . 34 LEU HD13 1 1
15 36128 1 1 34 LEU HD21 H 6.514 -3.202 0.621 1.00 . A A . 34 LEU HD21 1 1
15 36129 1 1 34 LEU HD22 H 7.998 -2.334 1.016 1.00 . A A . 34 LEU HD22 1 1
15 36130 1 1 34 LEU HD23 H 6.545 -2.088 1.988 1.00 . A A . 34 LEU HD23 1 1
15 36131 1 1 34 LEU HG H 8.121 -3.531 3.153 1.00 . A A . 34 LEU HG 1 1
15 36132 1 1 34 LEU N N 6.102 -3.416 5.029 1.00 . A A . 34 LEU N 1 1
15 36133 1 1 34 LEU O O 3.098 -4.382 3.467 1.00 . A A . 34 LEU O 1 1
15 36134 1 1 35 MET C C 1.923 -5.247 6.101 1.00 . A A . 35 MET C 1 1
15 36135 1 1 35 MET CA C 3.030 -6.170 5.592 1.00 . A A . 35 MET CA 1 1
15 36136 1 1 35 MET CB C 3.440 -7.153 6.691 1.00 . A A . 35 MET CB 1 1
15 36137 1 1 35 MET CE C 4.199 -10.048 7.654 1.00 . A A . 35 MET CE 1 1
15 36138 1 1 35 MET CG C 2.318 -8.071 7.147 1.00 . A A . 35 MET CG 1 1
15 36139 1 1 35 MET H H 5.041 -5.506 5.633 1.00 . A A . 35 MET H 1 1
15 36140 1 1 35 MET HA H 2.660 -6.725 4.743 1.00 . A A . 35 MET HA 1 1
15 36141 1 1 35 MET HB2 H 4.248 -7.766 6.325 1.00 . A A . 35 MET HB2 1 1
15 36142 1 1 35 MET HB3 H 3.784 -6.591 7.547 1.00 . A A . 35 MET HB3 1 1
15 36143 1 1 35 MET HE1 H 3.840 -10.544 6.764 1.00 . A A . 35 MET HE1 1 1
15 36144 1 1 35 MET HE2 H 4.614 -10.779 8.330 1.00 . A A . 35 MET HE2 1 1
15 36145 1 1 35 MET HE3 H 4.961 -9.330 7.387 1.00 . A A . 35 MET HE3 1 1
15 36146 1 1 35 MET HG2 H 1.503 -7.466 7.516 1.00 . A A . 35 MET HG2 1 1
15 36147 1 1 35 MET HG3 H 1.977 -8.650 6.301 1.00 . A A . 35 MET HG3 1 1
15 36148 1 1 35 MET N N 4.188 -5.400 5.156 1.00 . A A . 35 MET N 1 1
15 36149 1 1 35 MET O O 0.755 -5.393 5.727 1.00 . A A . 35 MET O 1 1
15 36150 1 1 35 MET SD S 2.835 -9.203 8.455 1.00 . A A . 35 MET SD 1 1
15 36151 1 1 36 ALA C C 0.760 -2.438 6.422 1.00 . A A . 36 ALA C 1 1
15 36152 1 1 36 ALA CA C 1.342 -3.342 7.504 1.00 . A A . 36 ALA CA 1 1
15 36153 1 1 36 ALA CB C 2.003 -2.509 8.593 1.00 . A A . 36 ALA CB 1 1
15 36154 1 1 36 ALA H H 3.246 -4.224 7.196 1.00 . A A . 36 ALA H 1 1
15 36155 1 1 36 ALA HA H 0.539 -3.907 7.954 1.00 . A A . 36 ALA HA 1 1
15 36156 1 1 36 ALA HB1 H 2.785 -1.903 8.159 1.00 . A A . 36 ALA HB1 1 1
15 36157 1 1 36 ALA HB2 H 2.428 -3.165 9.338 1.00 . A A . 36 ALA HB2 1 1
15 36158 1 1 36 ALA HB3 H 1.266 -1.869 9.054 1.00 . A A . 36 ALA HB3 1 1
15 36159 1 1 36 ALA N N 2.297 -4.290 6.941 1.00 . A A . 36 ALA N 1 1
15 36160 1 1 36 ALA O O -0.453 -2.223 6.367 1.00 . A A . 36 ALA O 1 1
15 36161 1 1 37 LEU C C 0.216 -1.763 3.551 1.00 . A A . 37 LEU C 1 1
15 36162 1 1 37 LEU CA C 1.214 -1.056 4.460 1.00 . A A . 37 LEU CA 1 1
15 36163 1 1 37 LEU CB C 2.430 -0.594 3.644 1.00 . A A . 37 LEU CB 1 1
15 36164 1 1 37 LEU CD1 C 2.071 1.886 3.760 1.00 . A A . 37 LEU CD1 1 1
15 36165 1 1 37 LEU CD2 C 3.425 0.756 5.526 1.00 . A A . 37 LEU CD2 1 1
15 36166 1 1 37 LEU CG C 3.039 0.753 4.054 1.00 . A A . 37 LEU CG 1 1
15 36167 1 1 37 LEU H H 2.587 -2.137 5.662 1.00 . A A . 37 LEU H 1 1
15 36168 1 1 37 LEU HA H 0.735 -0.190 4.891 1.00 . A A . 37 LEU HA 1 1
15 36169 1 1 37 LEU HB2 H 3.197 -1.350 3.730 1.00 . A A . 37 LEU HB2 1 1
15 36170 1 1 37 LEU HB3 H 2.132 -0.527 2.609 1.00 . A A . 37 LEU HB3 1 1
15 36171 1 1 37 LEU HD11 H 1.841 1.895 2.704 1.00 . A A . 37 LEU HD11 1 1
15 36172 1 1 37 LEU HD12 H 2.524 2.828 4.036 1.00 . A A . 37 LEU HD12 1 1
15 36173 1 1 37 LEU HD13 H 1.162 1.742 4.325 1.00 . A A . 37 LEU HD13 1 1
15 36174 1 1 37 LEU HD21 H 4.132 -0.038 5.713 1.00 . A A . 37 LEU HD21 1 1
15 36175 1 1 37 LEU HD22 H 2.543 0.602 6.131 1.00 . A A . 37 LEU HD22 1 1
15 36176 1 1 37 LEU HD23 H 3.874 1.705 5.779 1.00 . A A . 37 LEU HD23 1 1
15 36177 1 1 37 LEU HG H 3.935 0.924 3.473 1.00 . A A . 37 LEU HG 1 1
15 36178 1 1 37 LEU N N 1.630 -1.926 5.557 1.00 . A A . 37 LEU N 1 1
15 36179 1 1 37 LEU O O -0.805 -1.187 3.174 1.00 . A A . 37 LEU O 1 1
15 36180 1 1 38 GLY C C -1.765 -3.921 2.948 1.00 . A A . 38 GLY C 1 1
15 36181 1 1 38 GLY CA C -0.373 -3.791 2.369 1.00 . A A . 38 GLY CA 1 1
15 36182 1 1 38 GLY H H 1.344 -3.420 3.552 1.00 . A A . 38 GLY H 1 1
15 36183 1 1 38 GLY HA2 H -0.440 -3.309 1.405 1.00 . A A . 38 GLY HA2 1 1
15 36184 1 1 38 GLY HA3 H 0.045 -4.778 2.238 1.00 . A A . 38 GLY HA3 1 1
15 36185 1 1 38 GLY N N 0.511 -3.017 3.219 1.00 . A A . 38 GLY N 1 1
15 36186 1 1 38 GLY O O -2.758 -3.674 2.263 1.00 . A A . 38 GLY O 1 1
15 36187 1 1 39 ASN C C -3.876 -3.129 4.963 1.00 . A A . 39 ASN C 1 1
15 36188 1 1 39 ASN CA C -3.120 -4.449 4.900 1.00 . A A . 39 ASN CA 1 1
15 36189 1 1 39 ASN CB C -2.922 -4.999 6.314 1.00 . A A . 39 ASN CB 1 1
15 36190 1 1 39 ASN CG C -2.703 -6.501 6.337 1.00 . A A . 39 ASN CG 1 1
15 36191 1 1 39 ASN H H -1.007 -4.448 4.720 1.00 . A A . 39 ASN H 1 1
15 36192 1 1 39 ASN HA H -3.704 -5.154 4.331 1.00 . A A . 39 ASN HA 1 1
15 36193 1 1 39 ASN HB2 H -2.063 -4.523 6.760 1.00 . A A . 39 ASN HB2 1 1
15 36194 1 1 39 ASN HB3 H -3.799 -4.773 6.903 1.00 . A A . 39 ASN HB3 1 1
15 36195 1 1 39 ASN HD21 H -0.732 -6.261 6.162 1.00 . A A . 39 ASN HD21 1 1
15 36196 1 1 39 ASN HD22 H -1.293 -7.899 6.253 1.00 . A A . 39 ASN HD22 1 1
15 36197 1 1 39 ASN N N -1.837 -4.288 4.221 1.00 . A A . 39 ASN N 1 1
15 36198 1 1 39 ASN ND2 N -1.452 -6.929 6.242 1.00 . A A . 39 ASN ND2 1 1
15 36199 1 1 39 ASN O O -5.098 -3.099 4.819 1.00 . A A . 39 ASN O 1 1
15 36200 1 1 39 ASN OD1 O -3.653 -7.274 6.448 1.00 . A A . 39 ASN OD1 1 1
15 36201 1 1 40 CYS C C -4.428 -0.371 3.919 1.00 . A A . 40 CYS C 1 1
15 36202 1 1 40 CYS CA C -3.741 -0.718 5.239 1.00 . A A . 40 CYS CA 1 1
15 36203 1 1 40 CYS CB C -2.675 0.330 5.577 1.00 . A A . 40 CYS CB 1 1
15 36204 1 1 40 CYS H H -2.171 -2.136 5.282 1.00 . A A . 40 CYS H 1 1
15 36205 1 1 40 CYS HA H -4.483 -0.732 6.025 1.00 . A A . 40 CYS HA 1 1
15 36206 1 1 40 CYS HB2 H -2.187 0.052 6.500 1.00 . A A . 40 CYS HB2 1 1
15 36207 1 1 40 CYS HB3 H -1.943 0.354 4.784 1.00 . A A . 40 CYS HB3 1 1
15 36208 1 1 40 CYS HG H -3.270 2.309 7.070 1.00 . A A . 40 CYS HG 1 1
15 36209 1 1 40 CYS N N -3.143 -2.044 5.170 1.00 . A A . 40 CYS N 1 1
15 36210 1 1 40 CYS O O -5.616 -0.038 3.897 1.00 . A A . 40 CYS O 1 1
15 36211 1 1 40 CYS SG S -3.322 2.007 5.782 1.00 . A A . 40 CYS SG 1 1
15 36212 1 1 41 VAL C C -5.432 -1.044 1.180 1.00 . A A . 41 VAL C 1 1
15 36213 1 1 41 VAL CA C -4.210 -0.182 1.492 1.00 . A A . 41 VAL CA 1 1
15 36214 1 1 41 VAL CB C -3.142 -0.402 0.399 1.00 . A A . 41 VAL CB 1 1
15 36215 1 1 41 VAL CG1 C -3.707 -0.109 -0.985 1.00 . A A . 41 VAL CG1 1 1
15 36216 1 1 41 VAL CG2 C -1.918 0.459 0.668 1.00 . A A . 41 VAL CG2 1 1
15 36217 1 1 41 VAL H H -2.748 -0.776 2.908 1.00 . A A . 41 VAL H 1 1
15 36218 1 1 41 VAL HA H -4.502 0.859 1.478 1.00 . A A . 41 VAL HA 1 1
15 36219 1 1 41 VAL HB H -2.838 -1.437 0.428 1.00 . A A . 41 VAL HB 1 1
15 36220 1 1 41 VAL HG11 H -4.547 -0.761 -1.176 1.00 . A A . 41 VAL HG11 1 1
15 36221 1 1 41 VAL HG12 H -2.943 -0.278 -1.730 1.00 . A A . 41 VAL HG12 1 1
15 36222 1 1 41 VAL HG13 H -4.032 0.920 -1.031 1.00 . A A . 41 VAL HG13 1 1
15 36223 1 1 41 VAL HG21 H -2.200 1.501 0.655 1.00 . A A . 41 VAL HG21 1 1
15 36224 1 1 41 VAL HG22 H -1.176 0.277 -0.096 1.00 . A A . 41 VAL HG22 1 1
15 36225 1 1 41 VAL HG23 H -1.507 0.209 1.635 1.00 . A A . 41 VAL HG23 1 1
15 36226 1 1 41 VAL N N -3.683 -0.484 2.821 1.00 . A A . 41 VAL N 1 1
15 36227 1 1 41 VAL O O -6.452 -0.544 0.700 1.00 . A A . 41 VAL O 1 1
15 36228 1 1 42 THR C C -7.668 -2.916 2.010 1.00 . A A . 42 THR C 1 1
15 36229 1 1 42 THR CA C -6.415 -3.273 1.205 1.00 . A A . 42 THR CA 1 1
15 36230 1 1 42 THR CB C -6.000 -4.725 1.528 1.00 . A A . 42 THR CB 1 1
15 36231 1 1 42 THR CG2 C -6.963 -5.719 0.898 1.00 . A A . 42 THR CG2 1 1
15 36232 1 1 42 THR H H -4.498 -2.669 1.880 1.00 . A A . 42 THR H 1 1
15 36233 1 1 42 THR HA H -6.649 -3.213 0.152 1.00 . A A . 42 THR HA 1 1
15 36234 1 1 42 THR HB H -6.010 -4.861 2.599 1.00 . A A . 42 THR HB 1 1
15 36235 1 1 42 THR HG1 H -4.034 -4.518 1.574 1.00 . A A . 42 THR HG1 1 1
15 36236 1 1 42 THR HG21 H -6.934 -5.614 -0.178 1.00 . A A . 42 THR HG21 1 1
15 36237 1 1 42 THR HG22 H -7.964 -5.526 1.251 1.00 . A A . 42 THR HG22 1 1
15 36238 1 1 42 THR HG23 H -6.672 -6.723 1.168 1.00 . A A . 42 THR HG23 1 1
15 36239 1 1 42 THR N N -5.330 -2.335 1.477 1.00 . A A . 42 THR N 1 1
15 36240 1 1 42 THR O O -8.784 -2.987 1.498 1.00 . A A . 42 THR O 1 1
15 36241 1 1 42 THR OG1 O -4.683 -4.981 1.031 1.00 . A A . 42 THR OG1 1 1
15 36242 1 1 43 HIS C C -9.237 -0.853 3.732 1.00 . A A . 43 HIS C 1 1
15 36243 1 1 43 HIS CA C -8.596 -2.180 4.139 1.00 . A A . 43 HIS CA 1 1
15 36244 1 1 43 HIS CB C -8.130 -2.139 5.598 1.00 . A A . 43 HIS CB 1 1
15 36245 1 1 43 HIS CD2 C -9.336 -0.892 7.524 1.00 . A A . 43 HIS CD2 1 1
15 36246 1 1 43 HIS CE1 C -11.110 -2.162 7.679 1.00 . A A . 43 HIS CE1 1 1
15 36247 1 1 43 HIS CG C -9.221 -1.866 6.591 1.00 . A A . 43 HIS CG 1 1
15 36248 1 1 43 HIS H H -6.558 -2.431 3.605 1.00 . A A . 43 HIS H 1 1
15 36249 1 1 43 HIS HA H -9.335 -2.961 4.034 1.00 . A A . 43 HIS HA 1 1
15 36250 1 1 43 HIS HB2 H -7.687 -3.089 5.851 1.00 . A A . 43 HIS HB2 1 1
15 36251 1 1 43 HIS HB3 H -7.383 -1.365 5.705 1.00 . A A . 43 HIS HB3 1 1
15 36252 1 1 43 HIS HD1 H -10.584 -3.435 6.155 1.00 . A A . 43 HIS HD1 1 1
15 36253 1 1 43 HIS HD2 H -8.628 -0.097 7.710 1.00 . A A . 43 HIS HD2 1 1
15 36254 1 1 43 HIS HE1 H -12.054 -2.571 8.002 1.00 . A A . 43 HIS HE1 1 1
15 36255 1 1 43 HIS HE2 H -10.748 -0.696 9.062 1.00 . A A . 43 HIS HE2 1 1
15 36256 1 1 43 HIS N N -7.476 -2.510 3.261 1.00 . A A . 43 HIS N 1 1
15 36257 1 1 43 HIS ND1 N -10.353 -2.644 6.713 1.00 . A A . 43 HIS ND1 1 1
15 36258 1 1 43 HIS NE2 N -10.518 -1.098 8.189 1.00 . A A . 43 HIS NE2 1 1
15 36259 1 1 43 HIS O O -10.432 -0.638 3.947 1.00 . A A . 43 HIS O 1 1
15 36260 1 1 44 LEU C C -9.835 0.975 1.381 1.00 . A A . 44 LEU C 1 1
15 36261 1 1 44 LEU CA C -8.977 1.281 2.600 1.00 . A A . 44 LEU CA 1 1
15 36262 1 1 44 LEU CB C -7.846 2.237 2.214 1.00 . A A . 44 LEU CB 1 1
15 36263 1 1 44 LEU CD1 C -5.834 3.582 2.855 1.00 . A A . 44 LEU CD1 1 1
15 36264 1 1 44 LEU CD2 C -7.799 3.476 4.397 1.00 . A A . 44 LEU CD2 1 1
15 36265 1 1 44 LEU CG C -6.969 2.714 3.372 1.00 . A A . 44 LEU CG 1 1
15 36266 1 1 44 LEU H H -7.479 -0.145 3.081 1.00 . A A . 44 LEU H 1 1
15 36267 1 1 44 LEU HA H -9.591 1.742 3.359 1.00 . A A . 44 LEU HA 1 1
15 36268 1 1 44 LEU HB2 H -7.215 1.738 1.492 1.00 . A A . 44 LEU HB2 1 1
15 36269 1 1 44 LEU HB3 H -8.285 3.105 1.743 1.00 . A A . 44 LEU HB3 1 1
15 36270 1 1 44 LEU HD11 H -5.239 3.927 3.687 1.00 . A A . 44 LEU HD11 1 1
15 36271 1 1 44 LEU HD12 H -6.241 4.432 2.325 1.00 . A A . 44 LEU HD12 1 1
15 36272 1 1 44 LEU HD13 H -5.214 3.003 2.187 1.00 . A A . 44 LEU HD13 1 1
15 36273 1 1 44 LEU HD21 H -7.161 3.799 5.206 1.00 . A A . 44 LEU HD21 1 1
15 36274 1 1 44 LEU HD22 H -8.573 2.829 4.784 1.00 . A A . 44 LEU HD22 1 1
15 36275 1 1 44 LEU HD23 H -8.250 4.337 3.928 1.00 . A A . 44 LEU HD23 1 1
15 36276 1 1 44 LEU HG H -6.535 1.855 3.863 1.00 . A A . 44 LEU HG 1 1
15 36277 1 1 44 LEU N N -8.443 0.037 3.145 1.00 . A A . 44 LEU N 1 1
15 36278 1 1 44 LEU O O -10.945 1.495 1.236 1.00 . A A . 44 LEU O 1 1
15 36279 1 1 45 LEU C C -11.270 -1.136 -0.275 1.00 . A A . 45 LEU C 1 1
15 36280 1 1 45 LEU CA C -10.016 -0.352 -0.666 1.00 . A A . 45 LEU CA 1 1
15 36281 1 1 45 LEU CB C -9.079 -1.235 -1.500 1.00 . A A . 45 LEU CB 1 1
15 36282 1 1 45 LEU CD1 C -7.799 -1.640 -3.614 1.00 . A A . 45 LEU CD1 1 1
15 36283 1 1 45 LEU CD2 C -10.205 -0.984 -3.726 1.00 . A A . 45 LEU CD2 1 1
15 36284 1 1 45 LEU CG C -8.901 -0.821 -2.962 1.00 . A A . 45 LEU CG 1 1
15 36285 1 1 45 LEU H H -8.407 -0.241 0.699 1.00 . A A . 45 LEU H 1 1
15 36286 1 1 45 LEU HA H -10.303 0.512 -1.245 1.00 . A A . 45 LEU HA 1 1
15 36287 1 1 45 LEU HB2 H -8.107 -1.229 -1.028 1.00 . A A . 45 LEU HB2 1 1
15 36288 1 1 45 LEU HB3 H -9.462 -2.244 -1.480 1.00 . A A . 45 LEU HB3 1 1
15 36289 1 1 45 LEU HD11 H -8.051 -2.689 -3.563 1.00 . A A . 45 LEU HD11 1 1
15 36290 1 1 45 LEU HD12 H -6.868 -1.468 -3.094 1.00 . A A . 45 LEU HD12 1 1
15 36291 1 1 45 LEU HD13 H -7.694 -1.345 -4.647 1.00 . A A . 45 LEU HD13 1 1
15 36292 1 1 45 LEU HD21 H -10.062 -0.673 -4.747 1.00 . A A . 45 LEU HD21 1 1
15 36293 1 1 45 LEU HD22 H -10.969 -0.373 -3.267 1.00 . A A . 45 LEU HD22 1 1
15 36294 1 1 45 LEU HD23 H -10.509 -2.020 -3.703 1.00 . A A . 45 LEU HD23 1 1
15 36295 1 1 45 LEU HG H -8.613 0.221 -3.003 1.00 . A A . 45 LEU HG 1 1
15 36296 1 1 45 LEU N N -9.311 0.105 0.525 1.00 . A A . 45 LEU N 1 1
15 36297 1 1 45 LEU O O -12.239 -1.210 -1.029 1.00 . A A . 45 LEU O 1 1
15 36298 1 1 46 GLU C C -13.514 -1.598 1.831 1.00 . A A . 46 GLU C 1 1
15 36299 1 1 46 GLU CA C -12.343 -2.495 1.435 1.00 . A A . 46 GLU CA 1 1
15 36300 1 1 46 GLU CB C -11.889 -3.298 2.655 1.00 . A A . 46 GLU CB 1 1
15 36301 1 1 46 GLU CD C -12.735 -4.563 4.675 1.00 . A A . 46 GLU CD 1 1
15 36302 1 1 46 GLU CG C -12.964 -4.214 3.218 1.00 . A A . 46 GLU CG 1 1
15 36303 1 1 46 GLU H H -10.422 -1.623 1.460 1.00 . A A . 46 GLU H 1 1
15 36304 1 1 46 GLU HA H -12.665 -3.177 0.664 1.00 . A A . 46 GLU HA 1 1
15 36305 1 1 46 GLU HB2 H -11.040 -3.902 2.377 1.00 . A A . 46 GLU HB2 1 1
15 36306 1 1 46 GLU HB3 H -11.589 -2.610 3.432 1.00 . A A . 46 GLU HB3 1 1
15 36307 1 1 46 GLU HG2 H -13.920 -3.720 3.130 1.00 . A A . 46 GLU HG2 1 1
15 36308 1 1 46 GLU HG3 H -12.976 -5.127 2.642 1.00 . A A . 46 GLU HG3 1 1
15 36309 1 1 46 GLU N N -11.233 -1.713 0.916 1.00 . A A . 46 GLU N 1 1
15 36310 1 1 46 GLU O O -14.656 -1.838 1.442 1.00 . A A . 46 GLU O 1 1
15 36311 1 1 46 GLU OE1 O -11.585 -4.450 5.153 1.00 . A A . 46 GLU OE1 1 1
15 36312 1 1 46 GLU OE2 O -13.720 -4.919 5.359 1.00 . A A . 46 GLU OE2 1 1
15 36313 1 1 47 ARG C C -14.718 1.391 2.323 1.00 . A A . 47 ARG C 1 1
15 36314 1 1 47 ARG CA C -14.281 0.233 3.211 1.00 . A A . 47 ARG CA 1 1
15 36315 1 1 47 ARG CB C -13.826 0.767 4.574 1.00 . A A . 47 ARG CB 1 1
15 36316 1 1 47 ARG CD C -15.728 0.109 6.108 1.00 . A A . 47 ARG CD 1 1
15 36317 1 1 47 ARG CG C -14.972 1.261 5.453 1.00 . A A . 47 ARG CG 1 1
15 36318 1 1 47 ARG CZ C -16.012 -2.090 5.018 1.00 . A A . 47 ARG CZ 1 1
15 36319 1 1 47 ARG H H -12.288 -0.310 2.747 1.00 . A A . 47 ARG H 1 1
15 36320 1 1 47 ARG HA H -15.128 -0.418 3.364 1.00 . A A . 47 ARG HA 1 1
15 36321 1 1 47 ARG HB2 H -13.311 -0.021 5.102 1.00 . A A . 47 ARG HB2 1 1
15 36322 1 1 47 ARG HB3 H -13.142 1.589 4.416 1.00 . A A . 47 ARG HB3 1 1
15 36323 1 1 47 ARG HD2 H -15.040 -0.451 6.723 1.00 . A A . 47 ARG HD2 1 1
15 36324 1 1 47 ARG HD3 H -16.510 0.520 6.731 1.00 . A A . 47 ARG HD3 1 1
15 36325 1 1 47 ARG HE H -17.019 -0.422 4.523 1.00 . A A . 47 ARG HE 1 1
15 36326 1 1 47 ARG HG2 H -14.568 1.896 6.228 1.00 . A A . 47 ARG HG2 1 1
15 36327 1 1 47 ARG HG3 H -15.658 1.829 4.843 1.00 . A A . 47 ARG HG3 1 1
15 36328 1 1 47 ARG HH11 H -14.667 -2.076 6.535 1.00 . A A . 47 ARG HH11 1 1
15 36329 1 1 47 ARG HH12 H -14.844 -3.602 5.725 1.00 . A A . 47 ARG HH12 1 1
15 36330 1 1 47 ARG HH21 H -17.300 -2.442 3.494 1.00 . A A . 47 ARG HH21 1 1
15 36331 1 1 47 ARG HH22 H -16.381 -3.821 4.023 1.00 . A A . 47 ARG HH22 1 1
15 36332 1 1 47 ARG N N -13.226 -0.554 2.597 1.00 . A A . 47 ARG N 1 1
15 36333 1 1 47 ARG NE N -16.330 -0.799 5.132 1.00 . A A . 47 ARG NE 1 1
15 36334 1 1 47 ARG NH1 N -15.107 -2.631 5.829 1.00 . A A . 47 ARG NH1 1 1
15 36335 1 1 47 ARG NH2 N -16.609 -2.841 4.103 1.00 . A A . 47 ARG NH2 1 1
15 36336 1 1 47 ARG O O -15.911 1.661 2.192 1.00 . A A . 47 ARG O 1 1
15 36337 1 1 48 LYS C C -14.340 3.018 -0.507 1.00 . A A . 48 LYS C 1 1
15 36338 1 1 48 LYS CA C -14.068 3.288 0.971 1.00 . A A . 48 LYS CA 1 1
15 36339 1 1 48 LYS CB C -12.935 4.307 1.125 1.00 . A A . 48 LYS CB 1 1
15 36340 1 1 48 LYS CD C -11.798 5.979 2.621 1.00 . A A . 48 LYS CD 1 1
15 36341 1 1 48 LYS CE C -11.684 6.521 4.037 1.00 . A A . 48 LYS CE 1 1
15 36342 1 1 48 LYS CG C -12.736 4.781 2.556 1.00 . A A . 48 LYS CG 1 1
15 36343 1 1 48 LYS H H -12.836 1.742 1.730 1.00 . A A . 48 LYS H 1 1
15 36344 1 1 48 LYS HA H -14.963 3.704 1.408 1.00 . A A . 48 LYS HA 1 1
15 36345 1 1 48 LYS HB2 H -12.014 3.857 0.787 1.00 . A A . 48 LYS HB2 1 1
15 36346 1 1 48 LYS HB3 H -13.153 5.168 0.510 1.00 . A A . 48 LYS HB3 1 1
15 36347 1 1 48 LYS HD2 H -10.820 5.676 2.282 1.00 . A A . 48 LYS HD2 1 1
15 36348 1 1 48 LYS HD3 H -12.180 6.757 1.977 1.00 . A A . 48 LYS HD3 1 1
15 36349 1 1 48 LYS HE2 H -12.673 6.582 4.465 1.00 . A A . 48 LYS HE2 1 1
15 36350 1 1 48 LYS HE3 H -11.080 5.842 4.621 1.00 . A A . 48 LYS HE3 1 1
15 36351 1 1 48 LYS HG2 H -13.693 5.064 2.969 1.00 . A A . 48 LYS HG2 1 1
15 36352 1 1 48 LYS HG3 H -12.315 3.973 3.138 1.00 . A A . 48 LYS HG3 1 1
15 36353 1 1 48 LYS HZ1 H -11.638 8.544 3.515 1.00 . A A . 48 LYS HZ1 1 1
15 36354 1 1 48 LYS HZ2 H -10.104 7.843 3.665 1.00 . A A . 48 LYS HZ2 1 1
15 36355 1 1 48 LYS HZ3 H -10.999 8.217 5.052 1.00 . A A . 48 LYS HZ3 1 1
15 36356 1 1 48 LYS N N -13.763 2.069 1.705 1.00 . A A . 48 LYS N 1 1
15 36357 1 1 48 LYS NZ N -11.060 7.873 4.066 1.00 . A A . 48 LYS NZ 1 1
15 36358 1 1 48 LYS O O -14.741 3.921 -1.247 1.00 . A A . 48 LYS O 1 1
15 36359 1 1 49 VAL C C -15.355 0.250 -2.411 1.00 . A A . 49 VAL C 1 1
15 36360 1 1 49 VAL CA C -14.372 1.416 -2.324 1.00 . A A . 49 VAL CA 1 1
15 36361 1 1 49 VAL CB C -13.064 1.051 -3.059 1.00 . A A . 49 VAL CB 1 1
15 36362 1 1 49 VAL CG1 C -13.330 0.748 -4.527 1.00 . A A . 49 VAL CG1 1 1
15 36363 1 1 49 VAL CG2 C -12.036 2.166 -2.922 1.00 . A A . 49 VAL CG2 1 1
15 36364 1 1 49 VAL H H -13.801 1.103 -0.313 1.00 . A A . 49 VAL H 1 1
15 36365 1 1 49 VAL HA H -14.808 2.274 -2.820 1.00 . A A . 49 VAL HA 1 1
15 36366 1 1 49 VAL HB H -12.658 0.160 -2.600 1.00 . A A . 49 VAL HB 1 1
15 36367 1 1 49 VAL HG11 H -12.406 0.459 -5.006 1.00 . A A . 49 VAL HG11 1 1
15 36368 1 1 49 VAL HG12 H -13.727 1.628 -5.009 1.00 . A A . 49 VAL HG12 1 1
15 36369 1 1 49 VAL HG13 H -14.044 -0.059 -4.604 1.00 . A A . 49 VAL HG13 1 1
15 36370 1 1 49 VAL HG21 H -12.425 3.069 -3.368 1.00 . A A . 49 VAL HG21 1 1
15 36371 1 1 49 VAL HG22 H -11.125 1.879 -3.424 1.00 . A A . 49 VAL HG22 1 1
15 36372 1 1 49 VAL HG23 H -11.832 2.340 -1.876 1.00 . A A . 49 VAL HG23 1 1
15 36373 1 1 49 VAL N N -14.125 1.785 -0.938 1.00 . A A . 49 VAL N 1 1
15 36374 1 1 49 VAL O O -15.139 -0.802 -1.800 1.00 . A A . 49 VAL O 1 1
15 36375 1 1 50 PRO C C -16.868 -1.845 -4.064 1.00 . A A . 50 PRO C 1 1
15 36376 1 1 50 PRO CA C -17.459 -0.619 -3.368 1.00 . A A . 50 PRO CA 1 1
15 36377 1 1 50 PRO CB C -18.510 0.055 -4.259 1.00 . A A . 50 PRO CB 1 1
15 36378 1 1 50 PRO CD C -16.813 1.679 -3.849 1.00 . A A . 50 PRO CD 1 1
15 36379 1 1 50 PRO CG C -17.816 1.225 -4.868 1.00 . A A . 50 PRO CG 1 1
15 36380 1 1 50 PRO HA H -17.912 -0.923 -2.437 1.00 . A A . 50 PRO HA 1 1
15 36381 1 1 50 PRO HB2 H -18.845 -0.642 -5.013 1.00 . A A . 50 PRO HB2 1 1
15 36382 1 1 50 PRO HB3 H -19.346 0.366 -3.653 1.00 . A A . 50 PRO HB3 1 1
15 36383 1 1 50 PRO HD2 H -15.950 2.113 -4.335 1.00 . A A . 50 PRO HD2 1 1
15 36384 1 1 50 PRO HD3 H -17.260 2.385 -3.165 1.00 . A A . 50 PRO HD3 1 1
15 36385 1 1 50 PRO HG2 H -17.318 0.926 -5.779 1.00 . A A . 50 PRO HG2 1 1
15 36386 1 1 50 PRO HG3 H -18.528 2.011 -5.067 1.00 . A A . 50 PRO HG3 1 1
15 36387 1 1 50 PRO N N -16.456 0.430 -3.157 1.00 . A A . 50 PRO N 1 1
15 36388 1 1 50 PRO O O -15.931 -1.725 -4.852 1.00 . A A . 50 PRO O 1 1
15 36389 1 1 51 SER C C -16.688 -4.304 -5.775 1.00 . A A . 51 SER C 1 1
15 36390 1 1 51 SER CA C -16.928 -4.293 -4.266 1.00 . A A . 51 SER CA 1 1
15 36391 1 1 51 SER CB C -17.905 -5.403 -3.899 1.00 . A A . 51 SER CB 1 1
15 36392 1 1 51 SER H H -18.217 -3.020 -3.184 1.00 . A A . 51 SER H 1 1
15 36393 1 1 51 SER HA H -15.991 -4.486 -3.769 1.00 . A A . 51 SER HA 1 1
15 36394 1 1 51 SER HB2 H -17.713 -6.258 -4.528 1.00 . A A . 51 SER HB2 1 1
15 36395 1 1 51 SER HB3 H -17.765 -5.674 -2.865 1.00 . A A . 51 SER HB3 1 1
15 36396 1 1 51 SER HG H -19.805 -5.361 -3.386 1.00 . A A . 51 SER HG 1 1
15 36397 1 1 51 SER N N -17.432 -3.012 -3.768 1.00 . A A . 51 SER N 1 1
15 36398 1 1 51 SER O O -15.664 -4.820 -6.234 1.00 . A A . 51 SER O 1 1
15 36399 1 1 51 SER OG O -19.248 -4.989 -4.093 1.00 . A A . 51 SER OG 1 1
15 36400 1 1 52 GLU C C -16.196 -3.078 -8.408 1.00 . A A . 52 GLU C 1 1
15 36401 1 1 52 GLU CA C -17.519 -3.710 -7.995 1.00 . A A . 52 GLU CA 1 1
15 36402 1 1 52 GLU CB C -18.702 -2.919 -8.581 1.00 . A A . 52 GLU CB 1 1
15 36403 1 1 52 GLU CD C -17.771 -2.042 -10.791 1.00 . A A . 52 GLU CD 1 1
15 36404 1 1 52 GLU CG C -18.801 -2.924 -10.105 1.00 . A A . 52 GLU CG 1 1
15 36405 1 1 52 GLU H H -18.419 -3.354 -6.105 1.00 . A A . 52 GLU H 1 1
15 36406 1 1 52 GLU HA H -17.554 -4.726 -8.360 1.00 . A A . 52 GLU HA 1 1
15 36407 1 1 52 GLU HB2 H -19.617 -3.334 -8.187 1.00 . A A . 52 GLU HB2 1 1
15 36408 1 1 52 GLU HB3 H -18.620 -1.892 -8.254 1.00 . A A . 52 GLU HB3 1 1
15 36409 1 1 52 GLU HG2 H -18.666 -3.936 -10.455 1.00 . A A . 52 GLU HG2 1 1
15 36410 1 1 52 GLU HG3 H -19.787 -2.582 -10.386 1.00 . A A . 52 GLU HG3 1 1
15 36411 1 1 52 GLU N N -17.625 -3.748 -6.537 1.00 . A A . 52 GLU N 1 1
15 36412 1 1 52 GLU O O -15.449 -3.624 -9.221 1.00 . A A . 52 GLU O 1 1
15 36413 1 1 52 GLU OE1 O -17.511 -0.923 -10.302 1.00 . A A . 52 GLU OE1 1 1
15 36414 1 1 52 GLU OE2 O -17.233 -2.455 -11.841 1.00 . A A . 52 GLU OE2 1 1
15 36415 1 1 53 SER C C -13.515 -1.599 -7.377 1.00 . A A . 53 SER C 1 1
15 36416 1 1 53 SER CA C -14.732 -1.169 -8.183 1.00 . A A . 53 SER CA 1 1
15 36417 1 1 53 SER CB C -15.016 0.317 -7.972 1.00 . A A . 53 SER CB 1 1
15 36418 1 1 53 SER H H -16.455 -1.647 -7.051 1.00 . A A . 53 SER H 1 1
15 36419 1 1 53 SER HA H -14.539 -1.348 -9.231 1.00 . A A . 53 SER HA 1 1
15 36420 1 1 53 SER HB2 H -15.118 0.515 -6.916 1.00 . A A . 53 SER HB2 1 1
15 36421 1 1 53 SER HB3 H -14.199 0.899 -8.373 1.00 . A A . 53 SER HB3 1 1
15 36422 1 1 53 SER HG H -16.556 -0.046 -9.156 1.00 . A A . 53 SER HG 1 1
15 36423 1 1 53 SER N N -15.894 -1.949 -7.799 1.00 . A A . 53 SER N 1 1
15 36424 1 1 53 SER O O -12.385 -1.248 -7.701 1.00 . A A . 53 SER O 1 1
15 36425 1 1 53 SER OG O -16.217 0.700 -8.628 1.00 . A A . 53 SER OG 1 1
15 36426 1 1 54 ARG C C -11.707 -3.700 -6.214 1.00 . A A . 54 ARG C 1 1
15 36427 1 1 54 ARG CA C -12.717 -2.848 -5.448 1.00 . A A . 54 ARG CA 1 1
15 36428 1 1 54 ARG CB C -13.353 -3.646 -4.309 1.00 . A A . 54 ARG CB 1 1
15 36429 1 1 54 ARG CD C -13.202 -4.584 -1.998 1.00 . A A . 54 ARG CD 1 1
15 36430 1 1 54 ARG CG C -12.430 -3.942 -3.142 1.00 . A A . 54 ARG CG 1 1
15 36431 1 1 54 ARG CZ C -15.362 -4.150 -0.884 1.00 . A A . 54 ARG CZ 1 1
15 36432 1 1 54 ARG H H -14.693 -2.641 -6.156 1.00 . A A . 54 ARG H 1 1
15 36433 1 1 54 ARG HA H -12.213 -1.987 -5.038 1.00 . A A . 54 ARG HA 1 1
15 36434 1 1 54 ARG HB2 H -14.199 -3.092 -3.932 1.00 . A A . 54 ARG HB2 1 1
15 36435 1 1 54 ARG HB3 H -13.704 -4.587 -4.706 1.00 . A A . 54 ARG HB3 1 1
15 36436 1 1 54 ARG HD2 H -13.652 -5.499 -2.354 1.00 . A A . 54 ARG HD2 1 1
15 36437 1 1 54 ARG HD3 H -12.517 -4.807 -1.195 1.00 . A A . 54 ARG HD3 1 1
15 36438 1 1 54 ARG HE H -14.145 -2.737 -1.625 1.00 . A A . 54 ARG HE 1 1
15 36439 1 1 54 ARG HG2 H -11.653 -4.616 -3.467 1.00 . A A . 54 ARG HG2 1 1
15 36440 1 1 54 ARG HG3 H -11.992 -3.017 -2.795 1.00 . A A . 54 ARG HG3 1 1
15 36441 1 1 54 ARG HH11 H -14.826 -6.105 -0.941 1.00 . A A . 54 ARG HH11 1 1
15 36442 1 1 54 ARG HH12 H -16.356 -5.784 -0.185 1.00 . A A . 54 ARG HH12 1 1
15 36443 1 1 54 ARG HH21 H -16.162 -2.302 -0.657 1.00 . A A . 54 ARG HH21 1 1
15 36444 1 1 54 ARG HH22 H -17.123 -3.610 -0.028 1.00 . A A . 54 ARG HH22 1 1
15 36445 1 1 54 ARG N N -13.764 -2.379 -6.339 1.00 . A A . 54 ARG N 1 1
15 36446 1 1 54 ARG NE N -14.261 -3.711 -1.494 1.00 . A A . 54 ARG NE 1 1
15 36447 1 1 54 ARG NH1 N -15.527 -5.450 -0.656 1.00 . A A . 54 ARG NH1 1 1
15 36448 1 1 54 ARG NH2 N -16.289 -3.288 -0.493 1.00 . A A . 54 ARG NH2 1 1
15 36449 1 1 54 ARG O O -10.502 -3.593 -6.001 1.00 . A A . 54 ARG O 1 1
15 36450 1 1 55 GLN C C -10.701 -4.548 -9.061 1.00 . A A . 55 GLN C 1 1
15 36451 1 1 55 GLN CA C -11.348 -5.368 -7.945 1.00 . A A . 55 GLN CA 1 1
15 36452 1 1 55 GLN CB C -12.148 -6.541 -8.522 1.00 . A A . 55 GLN CB 1 1
15 36453 1 1 55 GLN CD C -12.071 -8.755 -9.734 1.00 . A A . 55 GLN CD 1 1
15 36454 1 1 55 GLN CG C -11.326 -7.480 -9.390 1.00 . A A . 55 GLN CG 1 1
15 36455 1 1 55 GLN H H -13.181 -4.569 -7.249 1.00 . A A . 55 GLN H 1 1
15 36456 1 1 55 GLN HA H -10.569 -5.758 -7.307 1.00 . A A . 55 GLN HA 1 1
15 36457 1 1 55 GLN HB2 H -12.563 -7.113 -7.706 1.00 . A A . 55 GLN HB2 1 1
15 36458 1 1 55 GLN HB3 H -12.957 -6.148 -9.122 1.00 . A A . 55 GLN HB3 1 1
15 36459 1 1 55 GLN HE21 H -11.311 -9.648 -8.136 1.00 . A A . 55 GLN HE21 1 1
15 36460 1 1 55 GLN HE22 H -12.364 -10.622 -9.105 1.00 . A A . 55 GLN HE22 1 1
15 36461 1 1 55 GLN HG2 H -11.070 -6.973 -10.308 1.00 . A A . 55 GLN HG2 1 1
15 36462 1 1 55 GLN HG3 H -10.422 -7.740 -8.859 1.00 . A A . 55 GLN HG3 1 1
15 36463 1 1 55 GLN N N -12.209 -4.526 -7.125 1.00 . A A . 55 GLN N 1 1
15 36464 1 1 55 GLN NE2 N -11.899 -9.775 -8.908 1.00 . A A . 55 GLN NE2 1 1
15 36465 1 1 55 GLN O O -9.544 -4.770 -9.418 1.00 . A A . 55 GLN O 1 1
15 36466 1 1 55 GLN OE1 O -12.786 -8.824 -10.735 1.00 . A A . 55 GLN OE1 1 1
15 36467 1 1 56 ALA C C -9.806 -1.847 -10.164 1.00 . A A . 56 ALA C 1 1
15 36468 1 1 56 ALA CA C -10.952 -2.727 -10.654 1.00 . A A . 56 ALA CA 1 1
15 36469 1 1 56 ALA CB C -12.080 -1.870 -11.207 1.00 . A A . 56 ALA CB 1 1
15 36470 1 1 56 ALA H H -12.353 -3.446 -9.244 1.00 . A A . 56 ALA H 1 1
15 36471 1 1 56 ALA HA H -10.589 -3.361 -11.449 1.00 . A A . 56 ALA HA 1 1
15 36472 1 1 56 ALA HB1 H -11.706 -1.262 -12.016 1.00 . A A . 56 ALA HB1 1 1
15 36473 1 1 56 ALA HB2 H -12.467 -1.233 -10.425 1.00 . A A . 56 ALA HB2 1 1
15 36474 1 1 56 ALA HB3 H -12.870 -2.509 -11.575 1.00 . A A . 56 ALA HB3 1 1
15 36475 1 1 56 ALA N N -11.447 -3.584 -9.584 1.00 . A A . 56 ALA N 1 1
15 36476 1 1 56 ALA O O -8.764 -1.749 -10.815 1.00 . A A . 56 ALA O 1 1
15 36477 1 1 57 VAL C C -7.752 -1.149 -8.014 1.00 . A A . 57 VAL C 1 1
15 36478 1 1 57 VAL CA C -8.979 -0.347 -8.434 1.00 . A A . 57 VAL CA 1 1
15 36479 1 1 57 VAL CB C -9.522 0.449 -7.224 1.00 . A A . 57 VAL CB 1 1
15 36480 1 1 57 VAL CG1 C -8.419 1.268 -6.563 1.00 . A A . 57 VAL CG1 1 1
15 36481 1 1 57 VAL CG2 C -10.664 1.358 -7.652 1.00 . A A . 57 VAL CG2 1 1
15 36482 1 1 57 VAL H H -10.849 -1.340 -8.532 1.00 . A A . 57 VAL H 1 1
15 36483 1 1 57 VAL HA H -8.683 0.360 -9.196 1.00 . A A . 57 VAL HA 1 1
15 36484 1 1 57 VAL HB H -9.904 -0.255 -6.500 1.00 . A A . 57 VAL HB 1 1
15 36485 1 1 57 VAL HG11 H -8.821 1.782 -5.702 1.00 . A A . 57 VAL HG11 1 1
15 36486 1 1 57 VAL HG12 H -8.039 1.992 -7.267 1.00 . A A . 57 VAL HG12 1 1
15 36487 1 1 57 VAL HG13 H -7.619 0.612 -6.253 1.00 . A A . 57 VAL HG13 1 1
15 36488 1 1 57 VAL HG21 H -10.313 2.043 -8.410 1.00 . A A . 57 VAL HG21 1 1
15 36489 1 1 57 VAL HG22 H -11.016 1.918 -6.798 1.00 . A A . 57 VAL HG22 1 1
15 36490 1 1 57 VAL HG23 H -11.472 0.761 -8.050 1.00 . A A . 57 VAL HG23 1 1
15 36491 1 1 57 VAL N N -9.997 -1.218 -9.009 1.00 . A A . 57 VAL N 1 1
15 36492 1 1 57 VAL O O -6.623 -0.684 -8.160 1.00 . A A . 57 VAL O 1 1
15 36493 1 1 58 ALA C C -5.927 -3.479 -8.276 1.00 . A A . 58 ALA C 1 1
15 36494 1 1 58 ALA CA C -6.877 -3.236 -7.109 1.00 . A A . 58 ALA CA 1 1
15 36495 1 1 58 ALA CB C -7.415 -4.554 -6.578 1.00 . A A . 58 ALA CB 1 1
15 36496 1 1 58 ALA H H -8.898 -2.675 -7.413 1.00 . A A . 58 ALA H 1 1
15 36497 1 1 58 ALA HA H -6.336 -2.745 -6.312 1.00 . A A . 58 ALA HA 1 1
15 36498 1 1 58 ALA HB1 H -6.594 -5.164 -6.231 1.00 . A A . 58 ALA HB1 1 1
15 36499 1 1 58 ALA HB2 H -7.940 -5.071 -7.366 1.00 . A A . 58 ALA HB2 1 1
15 36500 1 1 58 ALA HB3 H -8.091 -4.362 -5.758 1.00 . A A . 58 ALA HB3 1 1
15 36501 1 1 58 ALA N N -7.975 -2.362 -7.514 1.00 . A A . 58 ALA N 1 1
15 36502 1 1 58 ALA O O -4.709 -3.349 -8.137 1.00 . A A . 58 ALA O 1 1
15 36503 1 1 59 GLU C C -4.949 -2.753 -11.003 1.00 . A A . 59 GLU C 1 1
15 36504 1 1 59 GLU CA C -5.737 -4.008 -10.652 1.00 . A A . 59 GLU CA 1 1
15 36505 1 1 59 GLU CB C -6.680 -4.362 -11.801 1.00 . A A . 59 GLU CB 1 1
15 36506 1 1 59 GLU CD C -5.999 -6.708 -12.404 1.00 . A A . 59 GLU CD 1 1
15 36507 1 1 59 GLU CG C -7.086 -5.823 -11.835 1.00 . A A . 59 GLU CG 1 1
15 36508 1 1 59 GLU H H -7.475 -3.950 -9.448 1.00 . A A . 59 GLU H 1 1
15 36509 1 1 59 GLU HA H -5.049 -4.824 -10.495 1.00 . A A . 59 GLU HA 1 1
15 36510 1 1 59 GLU HB2 H -7.575 -3.765 -11.713 1.00 . A A . 59 GLU HB2 1 1
15 36511 1 1 59 GLU HB3 H -6.192 -4.126 -12.735 1.00 . A A . 59 GLU HB3 1 1
15 36512 1 1 59 GLU HG2 H -7.305 -6.148 -10.830 1.00 . A A . 59 GLU HG2 1 1
15 36513 1 1 59 GLU HG3 H -7.972 -5.924 -12.447 1.00 . A A . 59 GLU HG3 1 1
15 36514 1 1 59 GLU N N -6.502 -3.819 -9.426 1.00 . A A . 59 GLU N 1 1
15 36515 1 1 59 GLU O O -3.731 -2.803 -11.183 1.00 . A A . 59 GLU O 1 1
15 36516 1 1 59 GLU OE1 O -5.875 -6.769 -13.647 1.00 . A A . 59 GLU OE1 1 1
15 36517 1 1 59 GLU OE2 O -5.266 -7.342 -11.622 1.00 . A A . 59 GLU OE2 1 1
15 36518 1 1 60 GLN C C -3.930 0.038 -10.502 1.00 . A A . 60 GLN C 1 1
15 36519 1 1 60 GLN CA C -5.043 -0.362 -11.469 1.00 . A A . 60 GLN CA 1 1
15 36520 1 1 60 GLN CB C -6.107 0.734 -11.523 1.00 . A A . 60 GLN CB 1 1
15 36521 1 1 60 GLN CD C -8.290 1.521 -12.531 1.00 . A A . 60 GLN CD 1 1
15 36522 1 1 60 GLN CG C -7.195 0.473 -12.554 1.00 . A A . 60 GLN CG 1 1
15 36523 1 1 60 GLN H H -6.611 -1.653 -10.874 1.00 . A A . 60 GLN H 1 1
15 36524 1 1 60 GLN HA H -4.619 -0.485 -12.454 1.00 . A A . 60 GLN HA 1 1
15 36525 1 1 60 GLN HB2 H -6.570 0.816 -10.551 1.00 . A A . 60 GLN HB2 1 1
15 36526 1 1 60 GLN HB3 H -5.629 1.671 -11.764 1.00 . A A . 60 GLN HB3 1 1
15 36527 1 1 60 GLN HE21 H -9.621 0.185 -13.154 1.00 . A A . 60 GLN HE21 1 1
15 36528 1 1 60 GLN HE22 H -10.232 1.782 -12.890 1.00 . A A . 60 GLN HE22 1 1
15 36529 1 1 60 GLN HG2 H -6.747 0.467 -13.537 1.00 . A A . 60 GLN HG2 1 1
15 36530 1 1 60 GLN HG3 H -7.636 -0.492 -12.356 1.00 . A A . 60 GLN HG3 1 1
15 36531 1 1 60 GLN N N -5.651 -1.629 -11.083 1.00 . A A . 60 GLN N 1 1
15 36532 1 1 60 GLN NE2 N -9.501 1.122 -12.893 1.00 . A A . 60 GLN NE2 1 1
15 36533 1 1 60 GLN O O -2.837 0.418 -10.927 1.00 . A A . 60 GLN O 1 1
15 36534 1 1 60 GLN OE1 O -8.051 2.681 -12.196 1.00 . A A . 60 GLN OE1 1 1
15 36535 1 1 61 PHE C C -1.987 -0.529 -8.257 1.00 . A A . 61 PHE C 1 1
15 36536 1 1 61 PHE CA C -3.251 0.318 -8.178 1.00 . A A . 61 PHE CA 1 1
15 36537 1 1 61 PHE CB C -3.881 0.191 -6.786 1.00 . A A . 61 PHE CB 1 1
15 36538 1 1 61 PHE CD1 C -2.719 1.893 -5.358 1.00 . A A . 61 PHE CD1 1 1
15 36539 1 1 61 PHE CD2 C -2.298 -0.415 -4.936 1.00 . A A . 61 PHE CD2 1 1
15 36540 1 1 61 PHE CE1 C -1.858 2.240 -4.338 1.00 . A A . 61 PHE CE1 1 1
15 36541 1 1 61 PHE CE2 C -1.433 -0.075 -3.915 1.00 . A A . 61 PHE CE2 1 1
15 36542 1 1 61 PHE CG C -2.950 0.563 -5.668 1.00 . A A . 61 PHE CG 1 1
15 36543 1 1 61 PHE CZ C -1.213 1.255 -3.616 1.00 . A A . 61 PHE CZ 1 1
15 36544 1 1 61 PHE H H -5.086 -0.425 -8.935 1.00 . A A . 61 PHE H 1 1
15 36545 1 1 61 PHE HA H -2.985 1.351 -8.348 1.00 . A A . 61 PHE HA 1 1
15 36546 1 1 61 PHE HB2 H -4.743 0.838 -6.729 1.00 . A A . 61 PHE HB2 1 1
15 36547 1 1 61 PHE HB3 H -4.193 -0.831 -6.631 1.00 . A A . 61 PHE HB3 1 1
15 36548 1 1 61 PHE HD1 H -3.222 2.664 -5.922 1.00 . A A . 61 PHE HD1 1 1
15 36549 1 1 61 PHE HD2 H -2.470 -1.456 -5.170 1.00 . A A . 61 PHE HD2 1 1
15 36550 1 1 61 PHE HE1 H -1.686 3.279 -4.107 1.00 . A A . 61 PHE HE1 1 1
15 36551 1 1 61 PHE HE2 H -0.931 -0.847 -3.351 1.00 . A A . 61 PHE HE2 1 1
15 36552 1 1 61 PHE HZ H -0.537 1.524 -2.818 1.00 . A A . 61 PHE HZ 1 1
15 36553 1 1 61 PHE N N -4.208 -0.071 -9.208 1.00 . A A . 61 PHE N 1 1
15 36554 1 1 61 PHE O O -0.876 -0.001 -8.220 1.00 . A A . 61 PHE O 1 1
15 36555 1 1 62 ALA C C -0.111 -2.465 -9.593 1.00 . A A . 62 ALA C 1 1
15 36556 1 1 62 ALA CA C -1.035 -2.764 -8.415 1.00 . A A . 62 ALA CA 1 1
15 36557 1 1 62 ALA CB C -1.539 -4.197 -8.488 1.00 . A A . 62 ALA CB 1 1
15 36558 1 1 62 ALA H H -3.077 -2.195 -8.445 1.00 . A A . 62 ALA H 1 1
15 36559 1 1 62 ALA HA H -0.479 -2.649 -7.495 1.00 . A A . 62 ALA HA 1 1
15 36560 1 1 62 ALA HB1 H -2.087 -4.341 -9.407 1.00 . A A . 62 ALA HB1 1 1
15 36561 1 1 62 ALA HB2 H -2.187 -4.394 -7.647 1.00 . A A . 62 ALA HB2 1 1
15 36562 1 1 62 ALA HB3 H -0.698 -4.876 -8.461 1.00 . A A . 62 ALA HB3 1 1
15 36563 1 1 62 ALA N N -2.163 -1.839 -8.378 1.00 . A A . 62 ALA N 1 1
15 36564 1 1 62 ALA O O 1.116 -2.496 -9.465 1.00 . A A . 62 ALA O 1 1
15 36565 1 1 63 LYS C C 0.693 -0.506 -11.889 1.00 . A A . 63 LYS C 1 1
15 36566 1 1 63 LYS CA C 0.053 -1.887 -11.948 1.00 . A A . 63 LYS CA 1 1
15 36567 1 1 63 LYS CB C -0.861 -2.020 -13.168 1.00 . A A . 63 LYS CB 1 1
15 36568 1 1 63 LYS CD C -2.586 -3.455 -14.318 1.00 . A A . 63 LYS CD 1 1
15 36569 1 1 63 LYS CE C -3.325 -4.781 -14.249 1.00 . A A . 63 LYS CE 1 1
15 36570 1 1 63 LYS CG C -1.491 -3.398 -13.270 1.00 . A A . 63 LYS CG 1 1
15 36571 1 1 63 LYS H H -1.690 -2.104 -10.762 1.00 . A A . 63 LYS H 1 1
15 36572 1 1 63 LYS HA H 0.836 -2.627 -12.017 1.00 . A A . 63 LYS HA 1 1
15 36573 1 1 63 LYS HB2 H -1.651 -1.286 -13.100 1.00 . A A . 63 LYS HB2 1 1
15 36574 1 1 63 LYS HB3 H -0.284 -1.840 -14.063 1.00 . A A . 63 LYS HB3 1 1
15 36575 1 1 63 LYS HD2 H -3.286 -2.650 -14.142 1.00 . A A . 63 LYS HD2 1 1
15 36576 1 1 63 LYS HD3 H -2.145 -3.348 -15.297 1.00 . A A . 63 LYS HD3 1 1
15 36577 1 1 63 LYS HE2 H -2.619 -5.578 -14.421 1.00 . A A . 63 LYS HE2 1 1
15 36578 1 1 63 LYS HE3 H -3.753 -4.887 -13.261 1.00 . A A . 63 LYS HE3 1 1
15 36579 1 1 63 LYS HG2 H -0.724 -4.112 -13.532 1.00 . A A . 63 LYS HG2 1 1
15 36580 1 1 63 LYS HG3 H -1.911 -3.659 -12.310 1.00 . A A . 63 LYS HG3 1 1
15 36581 1 1 63 LYS HZ1 H -4.950 -5.756 -15.114 1.00 . A A . 63 LYS HZ1 1 1
15 36582 1 1 63 LYS HZ2 H -4.006 -4.884 -16.219 1.00 . A A . 63 LYS HZ2 1 1
15 36583 1 1 63 LYS HZ3 H -5.061 -4.064 -15.170 1.00 . A A . 63 LYS HZ3 1 1
15 36584 1 1 63 LYS N N -0.708 -2.155 -10.735 1.00 . A A . 63 LYS N 1 1
15 36585 1 1 63 LYS NZ N -4.411 -4.877 -15.257 1.00 . A A . 63 LYS NZ 1 1
15 36586 1 1 63 LYS O O 1.815 -0.311 -12.360 1.00 . A A . 63 LYS O 1 1
15 36587 1 1 64 ALA C C 1.700 1.753 -10.122 1.00 . A A . 64 ALA C 1 1
15 36588 1 1 64 ALA CA C 0.526 1.785 -11.094 1.00 . A A . 64 ALA CA 1 1
15 36589 1 1 64 ALA CB C -0.557 2.728 -10.589 1.00 . A A . 64 ALA CB 1 1
15 36590 1 1 64 ALA H H -0.923 0.245 -10.978 1.00 . A A . 64 ALA H 1 1
15 36591 1 1 64 ALA HA H 0.872 2.148 -12.052 1.00 . A A . 64 ALA HA 1 1
15 36592 1 1 64 ALA HB1 H -1.400 2.701 -11.262 1.00 . A A . 64 ALA HB1 1 1
15 36593 1 1 64 ALA HB2 H -0.165 3.732 -10.544 1.00 . A A . 64 ALA HB2 1 1
15 36594 1 1 64 ALA HB3 H -0.873 2.419 -9.603 1.00 . A A . 64 ALA HB3 1 1
15 36595 1 1 64 ALA N N -0.012 0.445 -11.288 1.00 . A A . 64 ALA N 1 1
15 36596 1 1 64 ALA O O 2.671 2.491 -10.280 1.00 . A A . 64 ALA O 1 1
15 36597 1 1 65 LEU C C 3.951 0.278 -8.824 1.00 . A A . 65 LEU C 1 1
15 36598 1 1 65 LEU CA C 2.658 0.708 -8.136 1.00 . A A . 65 LEU CA 1 1
15 36599 1 1 65 LEU CB C 2.241 -0.345 -7.107 1.00 . A A . 65 LEU CB 1 1
15 36600 1 1 65 LEU CD1 C 2.904 0.811 -4.990 1.00 . A A . 65 LEU CD1 1 1
15 36601 1 1 65 LEU CD2 C 2.789 -1.682 -5.061 1.00 . A A . 65 LEU CD2 1 1
15 36602 1 1 65 LEU CG C 3.108 -0.424 -5.852 1.00 . A A . 65 LEU CG 1 1
15 36603 1 1 65 LEU H H 0.777 0.351 -9.035 1.00 . A A . 65 LEU H 1 1
15 36604 1 1 65 LEU HA H 2.817 1.653 -7.638 1.00 . A A . 65 LEU HA 1 1
15 36605 1 1 65 LEU HB2 H 1.227 -0.136 -6.804 1.00 . A A . 65 LEU HB2 1 1
15 36606 1 1 65 LEU HB3 H 2.261 -1.310 -7.590 1.00 . A A . 65 LEU HB3 1 1
15 36607 1 1 65 LEU HD11 H 3.163 1.691 -5.558 1.00 . A A . 65 LEU HD11 1 1
15 36608 1 1 65 LEU HD12 H 3.536 0.748 -4.116 1.00 . A A . 65 LEU HD12 1 1
15 36609 1 1 65 LEU HD13 H 1.871 0.871 -4.684 1.00 . A A . 65 LEU HD13 1 1
15 36610 1 1 65 LEU HD21 H 3.433 -1.735 -4.195 1.00 . A A . 65 LEU HD21 1 1
15 36611 1 1 65 LEU HD22 H 2.949 -2.550 -5.682 1.00 . A A . 65 LEU HD22 1 1
15 36612 1 1 65 LEU HD23 H 1.757 -1.655 -4.740 1.00 . A A . 65 LEU HD23 1 1
15 36613 1 1 65 LEU HG H 4.148 -0.462 -6.141 1.00 . A A . 65 LEU HG 1 1
15 36614 1 1 65 LEU N N 1.600 0.886 -9.121 1.00 . A A . 65 LEU N 1 1
15 36615 1 1 65 LEU O O 5.009 0.870 -8.612 1.00 . A A . 65 LEU O 1 1
15 36616 1 1 66 ALA C C 5.564 -0.181 -11.334 1.00 . A A . 66 ALA C 1 1
15 36617 1 1 66 ALA CA C 4.996 -1.249 -10.409 1.00 . A A . 66 ALA CA 1 1
15 36618 1 1 66 ALA CB C 4.615 -2.487 -11.206 1.00 . A A . 66 ALA CB 1 1
15 36619 1 1 66 ALA H H 2.972 -1.173 -9.792 1.00 . A A . 66 ALA H 1 1
15 36620 1 1 66 ALA HA H 5.754 -1.531 -9.692 1.00 . A A . 66 ALA HA 1 1
15 36621 1 1 66 ALA HB1 H 3.851 -2.231 -11.925 1.00 . A A . 66 ALA HB1 1 1
15 36622 1 1 66 ALA HB2 H 4.242 -3.247 -10.536 1.00 . A A . 66 ALA HB2 1 1
15 36623 1 1 66 ALA HB3 H 5.487 -2.859 -11.724 1.00 . A A . 66 ALA HB3 1 1
15 36624 1 1 66 ALA N N 3.846 -0.743 -9.670 1.00 . A A . 66 ALA N 1 1
15 36625 1 1 66 ALA O O 6.779 -0.043 -11.464 1.00 . A A . 66 ALA O 1 1
15 36626 1 1 67 GLN C C 5.813 2.761 -12.104 1.00 . A A . 67 GLN C 1 1
15 36627 1 1 67 GLN CA C 5.104 1.645 -12.870 1.00 . A A . 67 GLN CA 1 1
15 36628 1 1 67 GLN CB C 3.905 2.196 -13.647 1.00 . A A . 67 GLN CB 1 1
15 36629 1 1 67 GLN CD C 3.139 3.500 -15.679 1.00 . A A . 67 GLN CD 1 1
15 36630 1 1 67 GLN CG C 4.287 3.183 -14.739 1.00 . A A . 67 GLN CG 1 1
15 36631 1 1 67 GLN H H 3.721 0.433 -11.816 1.00 . A A . 67 GLN H 1 1
15 36632 1 1 67 GLN HA H 5.802 1.211 -13.571 1.00 . A A . 67 GLN HA 1 1
15 36633 1 1 67 GLN HB2 H 3.379 1.371 -14.105 1.00 . A A . 67 GLN HB2 1 1
15 36634 1 1 67 GLN HB3 H 3.241 2.695 -12.957 1.00 . A A . 67 GLN HB3 1 1
15 36635 1 1 67 GLN HE21 H 2.401 1.672 -15.443 1.00 . A A . 67 GLN HE21 1 1
15 36636 1 1 67 GLN HE22 H 1.508 2.708 -16.504 1.00 . A A . 67 GLN HE22 1 1
15 36637 1 1 67 GLN HG2 H 4.615 4.103 -14.277 1.00 . A A . 67 GLN HG2 1 1
15 36638 1 1 67 GLN HG3 H 5.100 2.764 -15.316 1.00 . A A . 67 GLN HG3 1 1
15 36639 1 1 67 GLN N N 4.680 0.587 -11.961 1.00 . A A . 67 GLN N 1 1
15 36640 1 1 67 GLN NE2 N 2.262 2.531 -15.894 1.00 . A A . 67 GLN NE2 1 1
15 36641 1 1 67 GLN O O 6.715 3.408 -12.632 1.00 . A A . 67 GLN O 1 1
15 36642 1 1 67 GLN OE1 O 3.052 4.602 -16.221 1.00 . A A . 67 GLN OE1 1 1
15 36643 1 1 68 SER C C 7.515 3.511 -9.710 1.00 . A A . 68 SER C 1 1
15 36644 1 1 68 SER CA C 6.078 3.943 -10.001 1.00 . A A . 68 SER CA 1 1
15 36645 1 1 68 SER CB C 5.300 4.115 -8.696 1.00 . A A . 68 SER CB 1 1
15 36646 1 1 68 SER H H 4.668 2.444 -10.495 1.00 . A A . 68 SER H 1 1
15 36647 1 1 68 SER HA H 6.096 4.884 -10.527 1.00 . A A . 68 SER HA 1 1
15 36648 1 1 68 SER HB2 H 5.290 3.178 -8.159 1.00 . A A . 68 SER HB2 1 1
15 36649 1 1 68 SER HB3 H 5.778 4.872 -8.092 1.00 . A A . 68 SER HB3 1 1
15 36650 1 1 68 SER HG H 3.505 3.808 -9.433 1.00 . A A . 68 SER HG 1 1
15 36651 1 1 68 SER N N 5.421 2.964 -10.853 1.00 . A A . 68 SER N 1 1
15 36652 1 1 68 SER O O 8.424 4.339 -9.642 1.00 . A A . 68 SER O 1 1
15 36653 1 1 68 SER OG O 3.961 4.509 -8.952 1.00 . A A . 68 SER OG 1 1
15 36654 1 1 69 VAL C C 9.884 1.735 -10.615 1.00 . A A . 69 VAL C 1 1
15 36655 1 1 69 VAL CA C 9.042 1.643 -9.341 1.00 . A A . 69 VAL CA 1 1
15 36656 1 1 69 VAL CB C 8.958 0.167 -8.894 1.00 . A A . 69 VAL CB 1 1
15 36657 1 1 69 VAL CG1 C 10.345 -0.413 -8.658 1.00 . A A . 69 VAL CG1 1 1
15 36658 1 1 69 VAL CG2 C 8.104 0.031 -7.644 1.00 . A A . 69 VAL CG2 1 1
15 36659 1 1 69 VAL H H 6.939 1.599 -9.599 1.00 . A A . 69 VAL H 1 1
15 36660 1 1 69 VAL HA H 9.520 2.213 -8.558 1.00 . A A . 69 VAL HA 1 1
15 36661 1 1 69 VAL HB H 8.490 -0.400 -9.686 1.00 . A A . 69 VAL HB 1 1
15 36662 1 1 69 VAL HG11 H 10.257 -1.443 -8.345 1.00 . A A . 69 VAL HG11 1 1
15 36663 1 1 69 VAL HG12 H 10.846 0.156 -7.889 1.00 . A A . 69 VAL HG12 1 1
15 36664 1 1 69 VAL HG13 H 10.916 -0.363 -9.573 1.00 . A A . 69 VAL HG13 1 1
15 36665 1 1 69 VAL HG21 H 7.105 0.385 -7.851 1.00 . A A . 69 VAL HG21 1 1
15 36666 1 1 69 VAL HG22 H 8.536 0.617 -6.847 1.00 . A A . 69 VAL HG22 1 1
15 36667 1 1 69 VAL HG23 H 8.064 -1.007 -7.348 1.00 . A A . 69 VAL HG23 1 1
15 36668 1 1 69 VAL N N 7.712 2.205 -9.563 1.00 . A A . 69 VAL N 1 1
15 36669 1 1 69 VAL O O 11.111 1.882 -10.563 1.00 . A A . 69 VAL O 1 1
15 36670 1 1 70 LYS C C 10.560 3.055 -13.329 1.00 . A A . 70 LYS C 1 1
15 36671 1 1 70 LYS CA C 9.870 1.715 -13.063 1.00 . A A . 70 LYS CA 1 1
15 36672 1 1 70 LYS CB C 8.867 1.419 -14.184 1.00 . A A . 70 LYS CB 1 1
15 36673 1 1 70 LYS CD C 9.631 -0.951 -14.489 1.00 . A A . 70 LYS CD 1 1
15 36674 1 1 70 LYS CE C 9.203 -2.398 -14.673 1.00 . A A . 70 LYS CE 1 1
15 36675 1 1 70 LYS CG C 8.438 -0.038 -14.261 1.00 . A A . 70 LYS CG 1 1
15 36676 1 1 70 LYS H H 8.230 1.609 -11.727 1.00 . A A . 70 LYS H 1 1
15 36677 1 1 70 LYS HA H 10.622 0.940 -13.064 1.00 . A A . 70 LYS HA 1 1
15 36678 1 1 70 LYS HB2 H 7.983 2.020 -14.027 1.00 . A A . 70 LYS HB2 1 1
15 36679 1 1 70 LYS HB3 H 9.312 1.690 -15.130 1.00 . A A . 70 LYS HB3 1 1
15 36680 1 1 70 LYS HD2 H 10.155 -0.627 -15.375 1.00 . A A . 70 LYS HD2 1 1
15 36681 1 1 70 LYS HD3 H 10.289 -0.886 -13.635 1.00 . A A . 70 LYS HD3 1 1
15 36682 1 1 70 LYS HE2 H 10.085 -3.018 -14.698 1.00 . A A . 70 LYS HE2 1 1
15 36683 1 1 70 LYS HE3 H 8.587 -2.684 -13.832 1.00 . A A . 70 LYS HE3 1 1
15 36684 1 1 70 LYS HG2 H 7.959 -0.312 -13.334 1.00 . A A . 70 LYS HG2 1 1
15 36685 1 1 70 LYS HG3 H 7.743 -0.157 -15.079 1.00 . A A . 70 LYS HG3 1 1
15 36686 1 1 70 LYS HZ1 H 8.171 -3.609 -16.026 1.00 . A A . 70 LYS HZ1 1 1
15 36687 1 1 70 LYS HZ2 H 9.008 -2.323 -16.753 1.00 . A A . 70 LYS HZ2 1 1
15 36688 1 1 70 LYS HZ3 H 7.560 -2.031 -15.919 1.00 . A A . 70 LYS HZ3 1 1
15 36689 1 1 70 LYS N N 9.208 1.682 -11.760 1.00 . A A . 70 LYS N 1 1
15 36690 1 1 70 LYS NZ N 8.432 -2.603 -15.929 1.00 . A A . 70 LYS NZ 1 1
15 36691 1 1 70 LYS O O 11.289 3.195 -14.311 1.00 . A A . 70 LYS O 1 1
15 36692 1 1 71 SER C C 12.495 5.205 -12.489 1.00 . A A . 71 SER C 1 1
15 36693 1 1 71 SER CA C 10.973 5.336 -12.558 1.00 . A A . 71 SER CA 1 1
15 36694 1 1 71 SER CB C 10.484 6.257 -11.436 1.00 . A A . 71 SER CB 1 1
15 36695 1 1 71 SER H H 9.712 3.864 -11.710 1.00 . A A . 71 SER H 1 1
15 36696 1 1 71 SER HA H 10.700 5.765 -13.512 1.00 . A A . 71 SER HA 1 1
15 36697 1 1 71 SER HB2 H 10.830 5.879 -10.487 1.00 . A A . 71 SER HB2 1 1
15 36698 1 1 71 SER HB3 H 10.876 7.253 -11.591 1.00 . A A . 71 SER HB3 1 1
15 36699 1 1 71 SER HG H 8.726 5.649 -10.806 1.00 . A A . 71 SER HG 1 1
15 36700 1 1 71 SER N N 10.333 4.027 -12.449 1.00 . A A . 71 SER N 1 1
15 36701 1 1 71 SER O O 13.227 5.993 -13.087 1.00 . A A . 71 SER O 1 1
15 36702 1 1 71 SER OG O 9.067 6.324 -11.408 1.00 . A A . 71 SER OG 1 1
15 36703 1 1 72 ASN C C 14.968 3.332 -12.867 1.00 . A A . 72 ASN C 1 1
15 36704 1 1 72 ASN CA C 14.396 3.965 -11.608 1.00 . A A . 72 ASN CA 1 1
15 36705 1 1 72 ASN CB C 14.686 3.064 -10.404 1.00 . A A . 72 ASN CB 1 1
15 36706 1 1 72 ASN CG C 14.187 3.646 -9.098 1.00 . A A . 72 ASN CG 1 1
15 36707 1 1 72 ASN H H 12.329 3.601 -11.306 1.00 . A A . 72 ASN H 1 1
15 36708 1 1 72 ASN HA H 14.873 4.922 -11.453 1.00 . A A . 72 ASN HA 1 1
15 36709 1 1 72 ASN HB2 H 14.205 2.109 -10.555 1.00 . A A . 72 ASN HB2 1 1
15 36710 1 1 72 ASN HB3 H 15.753 2.915 -10.326 1.00 . A A . 72 ASN HB3 1 1
15 36711 1 1 72 ASN HD21 H 12.481 2.646 -9.279 1.00 . A A . 72 ASN HD21 1 1
15 36712 1 1 72 ASN HD22 H 12.630 3.624 -7.851 1.00 . A A . 72 ASN HD22 1 1
15 36713 1 1 72 ASN N N 12.963 4.199 -11.757 1.00 . A A . 72 ASN N 1 1
15 36714 1 1 72 ASN ND2 N 12.981 3.269 -8.710 1.00 . A A . 72 ASN ND2 1 1
15 36715 1 1 72 ASN O O 16.050 3.700 -13.324 1.00 . A A . 72 ASN O 1 1
15 36716 1 1 72 ASN OD1 O 14.884 4.420 -8.439 1.00 . A A . 72 ASN OD1 1 1
15 36717 1 1 73 LEU C C 14.644 2.604 -15.829 1.00 . A A . 73 LEU C 1 1
15 36718 1 1 73 LEU CA C 14.668 1.677 -14.621 1.00 . A A . 73 LEU CA 1 1
15 36719 1 1 73 LEU CB C 13.788 0.445 -14.889 1.00 . A A . 73 LEU CB 1 1
15 36720 1 1 73 LEU CD1 C 13.166 -0.353 -12.573 1.00 . A A . 73 LEU CD1 1 1
15 36721 1 1 73 LEU CD2 C 13.352 -1.986 -14.457 1.00 . A A . 73 LEU CD2 1 1
15 36722 1 1 73 LEU CG C 13.895 -0.695 -13.865 1.00 . A A . 73 LEU CG 1 1
15 36723 1 1 73 LEU H H 13.357 2.169 -13.040 1.00 . A A . 73 LEU H 1 1
15 36724 1 1 73 LEU HA H 15.686 1.351 -14.454 1.00 . A A . 73 LEU HA 1 1
15 36725 1 1 73 LEU HB2 H 12.760 0.771 -14.924 1.00 . A A . 73 LEU HB2 1 1
15 36726 1 1 73 LEU HB3 H 14.052 0.050 -15.859 1.00 . A A . 73 LEU HB3 1 1
15 36727 1 1 73 LEU HD11 H 13.609 0.529 -12.132 1.00 . A A . 73 LEU HD11 1 1
15 36728 1 1 73 LEU HD12 H 13.250 -1.180 -11.883 1.00 . A A . 73 LEU HD12 1 1
15 36729 1 1 73 LEU HD13 H 12.124 -0.164 -12.785 1.00 . A A . 73 LEU HD13 1 1
15 36730 1 1 73 LEU HD21 H 13.940 -2.261 -15.321 1.00 . A A . 73 LEU HD21 1 1
15 36731 1 1 73 LEU HD22 H 12.324 -1.846 -14.752 1.00 . A A . 73 LEU HD22 1 1
15 36732 1 1 73 LEU HD23 H 13.410 -2.773 -13.718 1.00 . A A . 73 LEU HD23 1 1
15 36733 1 1 73 LEU HG H 14.936 -0.852 -13.625 1.00 . A A . 73 LEU HG 1 1
15 36734 1 1 73 LEU N N 14.228 2.387 -13.430 1.00 . A A . 73 LEU N 1 1
15 36735 1 1 73 LEU O O 15.678 2.866 -16.448 1.00 . A A . 73 LEU O 1 1
15 36736 1 1 74 GLU C C 13.301 5.456 -16.896 1.00 . A A . 74 GLU C 1 1
15 36737 1 1 74 GLU CA C 13.295 3.988 -17.299 1.00 . A A . 74 GLU CA 1 1
15 36738 1 1 74 GLU CB C 12.005 3.657 -18.060 1.00 . A A . 74 GLU CB 1 1
15 36739 1 1 74 GLU CD C 12.679 1.264 -18.577 1.00 . A A . 74 GLU CD 1 1
15 36740 1 1 74 GLU CG C 12.171 2.582 -19.127 1.00 . A A . 74 GLU CG 1 1
15 36741 1 1 74 GLU H H 12.690 2.935 -15.566 1.00 . A A . 74 GLU H 1 1
15 36742 1 1 74 GLU HA H 14.133 3.812 -17.957 1.00 . A A . 74 GLU HA 1 1
15 36743 1 1 74 GLU HB2 H 11.261 3.316 -17.353 1.00 . A A . 74 GLU HB2 1 1
15 36744 1 1 74 GLU HB3 H 11.644 4.556 -18.539 1.00 . A A . 74 GLU HB3 1 1
15 36745 1 1 74 GLU HG2 H 11.214 2.411 -19.596 1.00 . A A . 74 GLU HG2 1 1
15 36746 1 1 74 GLU HG3 H 12.872 2.938 -19.868 1.00 . A A . 74 GLU HG3 1 1
15 36747 1 1 74 GLU N N 13.464 3.123 -16.142 1.00 . A A . 74 GLU N 1 1
15 36748 1 1 74 GLU O O 12.258 6.045 -16.614 1.00 . A A . 74 GLU O 1 1
15 36749 1 1 74 GLU OE1 O 11.870 0.501 -18.003 1.00 . A A . 74 GLU OE1 1 1
15 36750 1 1 74 GLU OE2 O 13.886 0.979 -18.730 1.00 . A A . 74 GLU OE2 1 1
15 36751 1 1 75 HIS C C 14.937 8.209 -17.867 1.00 . A A . 75 HIS C 1 1
15 36752 1 1 75 HIS CA C 14.635 7.456 -16.581 1.00 . A A . 75 HIS CA 1 1
15 36753 1 1 75 HIS CB C 15.720 7.709 -15.522 1.00 . A A . 75 HIS CB 1 1
15 36754 1 1 75 HIS CD2 C 17.957 7.035 -16.658 1.00 . A A . 75 HIS CD2 1 1
15 36755 1 1 75 HIS CE1 C 18.526 5.421 -15.289 1.00 . A A . 75 HIS CE1 1 1
15 36756 1 1 75 HIS CG C 16.986 6.934 -15.720 1.00 . A A . 75 HIS CG 1 1
15 36757 1 1 75 HIS H H 15.288 5.496 -17.054 1.00 . A A . 75 HIS H 1 1
15 36758 1 1 75 HIS HA H 13.688 7.807 -16.198 1.00 . A A . 75 HIS HA 1 1
15 36759 1 1 75 HIS HB2 H 15.977 8.758 -15.530 1.00 . A A . 75 HIS HB2 1 1
15 36760 1 1 75 HIS HB3 H 15.325 7.452 -14.550 1.00 . A A . 75 HIS HB3 1 1
15 36761 1 1 75 HIS HD1 H 16.875 5.602 -14.084 1.00 . A A . 75 HIS HD1 1 1
15 36762 1 1 75 HIS HD2 H 17.983 7.736 -17.482 1.00 . A A . 75 HIS HD2 1 1
15 36763 1 1 75 HIS HE1 H 19.068 4.612 -14.821 1.00 . A A . 75 HIS HE1 1 1
15 36764 1 1 75 HIS HE2 H 19.766 5.977 -16.828 1.00 . A A . 75 HIS HE2 1 1
15 36765 1 1 75 HIS N N 14.488 6.036 -16.867 1.00 . A A . 75 HIS N 1 1
15 36766 1 1 75 HIS ND1 N 17.373 5.913 -14.879 1.00 . A A . 75 HIS ND1 1 1
15 36767 1 1 75 HIS NE2 N 18.901 6.084 -16.368 1.00 . A A . 75 HIS NE2 1 1
15 36768 1 1 75 HIS O O 15.415 9.342 -17.842 1.00 . A A . 75 HIS O 1 1
15 36769 1 1 76 HIS C C 16.182 8.377 -20.769 1.00 . A A . 76 HIS C 1 1
15 36770 1 1 76 HIS CA C 14.735 8.136 -20.327 1.00 . A A . 76 HIS CA 1 1
15 36771 1 1 76 HIS CB C 13.923 9.441 -20.395 1.00 . A A . 76 HIS CB 1 1
15 36772 1 1 76 HIS CD2 C 13.352 9.668 -22.918 1.00 . A A . 76 HIS CD2 1 1
15 36773 1 1 76 HIS CE1 C 14.321 11.595 -23.291 1.00 . A A . 76 HIS CE1 1 1
15 36774 1 1 76 HIS CG C 13.903 10.080 -21.752 1.00 . A A . 76 HIS CG 1 1
15 36775 1 1 76 HIS H H 14.387 6.602 -18.913 1.00 . A A . 76 HIS H 1 1
15 36776 1 1 76 HIS HA H 14.293 7.428 -21.012 1.00 . A A . 76 HIS HA 1 1
15 36777 1 1 76 HIS HB2 H 12.902 9.234 -20.112 1.00 . A A . 76 HIS HB2 1 1
15 36778 1 1 76 HIS HB3 H 14.345 10.151 -19.699 1.00 . A A . 76 HIS HB3 1 1
15 36779 1 1 76 HIS HD1 H 14.988 11.854 -21.365 1.00 . A A . 76 HIS HD1 1 1
15 36780 1 1 76 HIS HD2 H 12.798 8.753 -23.077 1.00 . A A . 76 HIS HD2 1 1
15 36781 1 1 76 HIS HE1 H 14.681 12.486 -23.785 1.00 . A A . 76 HIS HE1 1 1
15 36782 1 1 76 HIS HE2 H 13.534 10.504 -24.839 1.00 . A A . 76 HIS HE2 1 1
15 36783 1 1 76 HIS N N 14.656 7.543 -18.989 1.00 . A A . 76 HIS N 1 1
15 36784 1 1 76 HIS ND1 N 14.501 11.290 -22.022 1.00 . A A . 76 HIS ND1 1 1
15 36785 1 1 76 HIS NE2 N 13.627 10.628 -23.860 1.00 . A A . 76 HIS NE2 1 1
15 36786 1 1 76 HIS O O 16.667 7.712 -21.686 1.00 . A A . 76 HIS O 1 1
15 36787 1 1 77 HIS C C 18.174 10.439 -21.855 1.00 . A A . 77 HIS C 1 1
15 36788 1 1 77 HIS CA C 18.204 9.754 -20.487 1.00 . A A . 77 HIS CA 1 1
15 36789 1 1 77 HIS CB C 19.200 8.577 -20.489 1.00 . A A . 77 HIS CB 1 1
15 36790 1 1 77 HIS CD2 C 21.245 9.797 -21.556 1.00 . A A . 77 HIS CD2 1 1
15 36791 1 1 77 HIS CE1 C 22.809 8.987 -20.261 1.00 . A A . 77 HIS CE1 1 1
15 36792 1 1 77 HIS CG C 20.643 8.978 -20.660 1.00 . A A . 77 HIS CG 1 1
15 36793 1 1 77 HIS H H 16.427 9.743 -19.329 1.00 . A A . 77 HIS H 1 1
15 36794 1 1 77 HIS HA H 18.527 10.479 -19.753 1.00 . A A . 77 HIS HA 1 1
15 36795 1 1 77 HIS HB2 H 19.118 8.047 -19.553 1.00 . A A . 77 HIS HB2 1 1
15 36796 1 1 77 HIS HB3 H 18.945 7.908 -21.297 1.00 . A A . 77 HIS HB3 1 1
15 36797 1 1 77 HIS HD1 H 21.541 7.852 -19.116 1.00 . A A . 77 HIS HD1 1 1
15 36798 1 1 77 HIS HD2 H 20.754 10.359 -22.337 1.00 . A A . 77 HIS HD2 1 1
15 36799 1 1 77 HIS HE1 H 23.772 8.776 -19.822 1.00 . A A . 77 HIS HE1 1 1
15 36800 1 1 77 HIS HE2 H 23.289 10.093 -21.917 1.00 . A A . 77 HIS HE2 1 1
15 36801 1 1 77 HIS N N 16.856 9.320 -20.109 1.00 . A A . 77 HIS N 1 1
15 36802 1 1 77 HIS ND1 N 21.653 8.486 -19.863 1.00 . A A . 77 HIS ND1 1 1
15 36803 1 1 77 HIS NE2 N 22.589 9.784 -21.288 1.00 . A A . 77 HIS NE2 1 1
15 36804 1 1 77 HIS O O 18.162 11.662 -21.939 1.00 . A A . 77 HIS O 1 1
15 36805 1 1 78 HIS C C 17.916 9.012 -25.256 1.00 . A A . 78 HIS C 1 1
15 36806 1 1 78 HIS CA C 18.155 10.156 -24.278 1.00 . A A . 78 HIS CA 1 1
15 36807 1 1 78 HIS CB C 19.508 10.823 -24.558 1.00 . A A . 78 HIS CB 1 1
15 36808 1 1 78 HIS CD2 C 18.708 12.712 -26.145 1.00 . A A . 78 HIS CD2 1 1
15 36809 1 1 78 HIS CE1 C 20.270 12.534 -27.668 1.00 . A A . 78 HIS CE1 1 1
15 36810 1 1 78 HIS CG C 19.525 11.700 -25.772 1.00 . A A . 78 HIS CG 1 1
15 36811 1 1 78 HIS H H 18.029 8.671 -22.774 1.00 . A A . 78 HIS H 1 1
15 36812 1 1 78 HIS HA H 17.364 10.883 -24.387 1.00 . A A . 78 HIS HA 1 1
15 36813 1 1 78 HIS HB2 H 19.781 11.432 -23.709 1.00 . A A . 78 HIS HB2 1 1
15 36814 1 1 78 HIS HB3 H 20.256 10.054 -24.694 1.00 . A A . 78 HIS HB3 1 1
15 36815 1 1 78 HIS HD1 H 21.236 10.967 -26.764 1.00 . A A . 78 HIS HD1 1 1
15 36816 1 1 78 HIS HD2 H 17.833 13.059 -25.611 1.00 . A A . 78 HIS HD2 1 1
15 36817 1 1 78 HIS HE1 H 20.868 12.699 -28.553 1.00 . A A . 78 HIS HE1 1 1
15 36818 1 1 78 HIS HE2 H 18.878 14.039 -27.763 1.00 . A A . 78 HIS HE2 1 1
15 36819 1 1 78 HIS N N 18.120 9.640 -22.914 1.00 . A A . 78 HIS N 1 1
15 36820 1 1 78 HIS ND1 N 20.491 11.613 -26.748 1.00 . A A . 78 HIS ND1 1 1
15 36821 1 1 78 HIS NE2 N 19.192 13.213 -27.326 1.00 . A A . 78 HIS NE2 1 1
15 36822 1 1 78 HIS O O 17.071 9.108 -26.148 1.00 . A A . 78 HIS O 1 1
15 36823 1 1 79 HIS C C 19.110 6.854 -27.248 1.00 . A A . 79 HIS C 1 1
15 36824 1 1 79 HIS CA C 18.558 6.693 -25.832 1.00 . A A . 79 HIS CA 1 1
15 36825 1 1 79 HIS CB C 17.107 6.193 -25.863 1.00 . A A . 79 HIS CB 1 1
15 36826 1 1 79 HIS CD2 C 17.804 3.727 -26.300 1.00 . A A . 79 HIS CD2 1 1
15 36827 1 1 79 HIS CE1 C 15.998 3.065 -27.342 1.00 . A A . 79 HIS CE1 1 1
15 36828 1 1 79 HIS CG C 16.965 4.789 -26.375 1.00 . A A . 79 HIS CG 1 1
15 36829 1 1 79 HIS H H 19.401 7.990 -24.391 1.00 . A A . 79 HIS H 1 1
15 36830 1 1 79 HIS HA H 19.161 5.951 -25.326 1.00 . A A . 79 HIS HA 1 1
15 36831 1 1 79 HIS HB2 H 16.702 6.222 -24.863 1.00 . A A . 79 HIS HB2 1 1
15 36832 1 1 79 HIS HB3 H 16.524 6.841 -26.502 1.00 . A A . 79 HIS HB3 1 1
15 36833 1 1 79 HIS HD1 H 15.036 4.871 -27.227 1.00 . A A . 79 HIS HD1 1 1
15 36834 1 1 79 HIS HD2 H 18.785 3.716 -25.847 1.00 . A A . 79 HIS HD2 1 1
15 36835 1 1 79 HIS HE1 H 15.279 2.451 -27.864 1.00 . A A . 79 HIS HE1 1 1
15 36836 1 1 79 HIS HE2 H 17.463 1.725 -26.838 1.00 . A A . 79 HIS HE2 1 1
15 36837 1 1 79 HIS N N 18.686 7.937 -25.067 1.00 . A A . 79 HIS N 1 1
15 36838 1 1 79 HIS ND1 N 15.844 4.339 -27.034 1.00 . A A . 79 HIS ND1 1 1
15 36839 1 1 79 HIS NE2 N 17.178 2.669 -26.908 1.00 . A A . 79 HIS NE2 1 1
15 36840 1 1 79 HIS O O 20.078 6.188 -27.621 1.00 . A A . 79 HIS O 1 1
15 36841 1 1 80 HIS C C 19.754 9.296 -29.390 1.00 . A A . 80 HIS C 1 1
15 36842 1 1 80 HIS CA C 18.989 7.982 -29.378 1.00 . A A . 80 HIS CA 1 1
15 36843 1 1 80 HIS CB C 17.827 8.030 -30.379 1.00 . A A . 80 HIS CB 1 1
15 36844 1 1 80 HIS CD2 C 19.475 8.113 -32.397 1.00 . A A . 80 HIS CD2 1 1
15 36845 1 1 80 HIS CE1 C 18.028 7.755 -34.000 1.00 . A A . 80 HIS CE1 1 1
15 36846 1 1 80 HIS CG C 18.255 7.976 -31.819 1.00 . A A . 80 HIS CG 1 1
15 36847 1 1 80 HIS H H 17.726 8.221 -27.696 1.00 . A A . 80 HIS H 1 1
15 36848 1 1 80 HIS HA H 19.660 7.181 -29.650 1.00 . A A . 80 HIS HA 1 1
15 36849 1 1 80 HIS HB2 H 17.174 7.190 -30.199 1.00 . A A . 80 HIS HB2 1 1
15 36850 1 1 80 HIS HB3 H 17.274 8.944 -30.229 1.00 . A A . 80 HIS HB3 1 1
15 36851 1 1 80 HIS HD1 H 16.399 7.603 -32.760 1.00 . A A . 80 HIS HD1 1 1
15 36852 1 1 80 HIS HD2 H 20.406 8.307 -31.883 1.00 . A A . 80 HIS HD2 1 1
15 36853 1 1 80 HIS HE1 H 17.590 7.607 -34.976 1.00 . A A . 80 HIS HE1 1 1
15 36854 1 1 80 HIS HE2 H 20.036 7.793 -34.394 1.00 . A A . 80 HIS HE2 1 1
15 36855 1 1 80 HIS N N 18.504 7.724 -28.034 1.00 . A A . 80 HIS N 1 1
15 36856 1 1 80 HIS ND1 N 17.374 7.754 -32.854 1.00 . A A . 80 HIS ND1 1 1
15 36857 1 1 80 HIS NE2 N 19.307 7.970 -33.752 1.00 . A A . 80 HIS NE2 1 1
15 36858 1 1 80 HIS O O 19.148 10.337 -29.710 1.00 . A A . 80 HIS O 1 1
15 36859 1 1 80 HIS OXT O 20.955 9.281 -29.051 1.00 . A A . 80 HIS OXT 1 1
15 36860 2 1 1 MET C C 0.930 -24.120 12.468 1.00 . B B . 1 MET C 1 1
15 36861 2 1 1 MET CA C 0.261 -25.188 13.333 1.00 . B B . 1 MET CA 1 1
15 36862 2 1 1 MET CB C -1.272 -25.163 13.175 1.00 . B B . 1 MET CB 1 1
15 36863 2 1 1 MET CE C -2.653 -21.236 13.577 1.00 . B B . 1 MET CE 1 1
15 36864 2 1 1 MET CG C -1.954 -23.914 13.722 1.00 . B B . 1 MET CG 1 1
15 36865 2 1 1 MET H1 H 0.305 -24.113 15.121 1.00 . B B . 1 MET H1 1 1
15 36866 2 1 1 MET H2 H 1.675 -25.075 14.860 1.00 . B B . 1 MET H2 1 1
15 36867 2 1 1 MET H3 H 0.212 -25.794 15.329 1.00 . B B . 1 MET H3 1 1
15 36868 2 1 1 MET HA H 0.622 -26.153 13.007 1.00 . B B . 1 MET HA 1 1
15 36869 2 1 1 MET HB2 H -1.510 -25.239 12.126 1.00 . B B . 1 MET HB2 1 1
15 36870 2 1 1 MET HB3 H -1.683 -26.020 13.686 1.00 . B B . 1 MET HB3 1 1
15 36871 2 1 1 MET HE1 H -2.055 -21.088 14.464 1.00 . B B . 1 MET HE1 1 1
15 36872 2 1 1 MET HE2 H -3.654 -21.527 13.862 1.00 . B B . 1 MET HE2 1 1
15 36873 2 1 1 MET HE3 H -2.694 -20.316 13.012 1.00 . B B . 1 MET HE3 1 1
15 36874 2 1 1 MET HG2 H -2.983 -24.152 13.944 1.00 . B B . 1 MET HG2 1 1
15 36875 2 1 1 MET HG3 H -1.452 -23.618 14.631 1.00 . B B . 1 MET HG3 1 1
15 36876 2 1 1 MET N N 0.637 -25.031 14.758 1.00 . B B . 1 MET N 1 1
15 36877 2 1 1 MET O O 1.228 -24.359 11.298 1.00 . B B . 1 MET O 1 1
15 36878 2 1 1 MET SD S -1.922 -22.526 12.570 1.00 . B B . 1 MET SD 1 1
15 36879 2 1 2 ALA C C 3.313 -21.761 12.830 1.00 . B B . 2 ALA C 1 1
15 36880 2 1 2 ALA CA C 1.876 -21.883 12.335 1.00 . B B . 2 ALA CA 1 1
15 36881 2 1 2 ALA CB C 1.137 -20.562 12.505 1.00 . B B . 2 ALA CB 1 1
15 36882 2 1 2 ALA H H 0.901 -22.796 13.976 1.00 . B B . 2 ALA H 1 1
15 36883 2 1 2 ALA HA H 1.888 -22.133 11.284 1.00 . B B . 2 ALA HA 1 1
15 36884 2 1 2 ALA HB1 H 1.632 -19.795 11.927 1.00 . B B . 2 ALA HB1 1 1
15 36885 2 1 2 ALA HB2 H 1.135 -20.282 13.547 1.00 . B B . 2 ALA HB2 1 1
15 36886 2 1 2 ALA HB3 H 0.119 -20.671 12.160 1.00 . B B . 2 ALA HB3 1 1
15 36887 2 1 2 ALA N N 1.185 -22.950 13.045 1.00 . B B . 2 ALA N 1 1
15 36888 2 1 2 ALA O O 3.714 -22.462 13.761 1.00 . B B . 2 ALA O 1 1
15 36889 2 1 3 ILE C C 5.631 -19.776 13.798 1.00 . B B . 3 ILE C 1 1
15 36890 2 1 3 ILE CA C 5.488 -20.703 12.583 1.00 . B B . 3 ILE CA 1 1
15 36891 2 1 3 ILE CB C 6.325 -20.159 11.396 1.00 . B B . 3 ILE CB 1 1
15 36892 2 1 3 ILE CD1 C 6.391 -22.432 10.227 1.00 . B B . 3 ILE CD1 1 1
15 36893 2 1 3 ILE CG1 C 6.032 -20.962 10.122 1.00 . B B . 3 ILE CG1 1 1
15 36894 2 1 3 ILE CG2 C 7.817 -20.210 11.715 1.00 . B B . 3 ILE CG2 1 1
15 36895 2 1 3 ILE H H 3.703 -20.312 11.511 1.00 . B B . 3 ILE H 1 1
15 36896 2 1 3 ILE HA H 5.875 -21.677 12.848 1.00 . B B . 3 ILE HA 1 1
15 36897 2 1 3 ILE HB H 6.051 -19.127 11.233 1.00 . B B . 3 ILE HB 1 1
15 36898 2 1 3 ILE HD11 H 6.126 -22.935 9.309 1.00 . B B . 3 ILE HD11 1 1
15 36899 2 1 3 ILE HD12 H 5.850 -22.876 11.051 1.00 . B B . 3 ILE HD12 1 1
15 36900 2 1 3 ILE HD13 H 7.452 -22.531 10.399 1.00 . B B . 3 ILE HD13 1 1
15 36901 2 1 3 ILE HG12 H 4.978 -20.896 9.898 1.00 . B B . 3 ILE HG12 1 1
15 36902 2 1 3 ILE HG13 H 6.596 -20.541 9.302 1.00 . B B . 3 ILE HG13 1 1
15 36903 2 1 3 ILE HG21 H 8.376 -19.803 10.885 1.00 . B B . 3 ILE HG21 1 1
15 36904 2 1 3 ILE HG22 H 8.116 -21.235 11.881 1.00 . B B . 3 ILE HG22 1 1
15 36905 2 1 3 ILE HG23 H 8.016 -19.629 12.603 1.00 . B B . 3 ILE HG23 1 1
15 36906 2 1 3 ILE N N 4.083 -20.869 12.221 1.00 . B B . 3 ILE N 1 1
15 36907 2 1 3 ILE O O 6.299 -18.743 13.738 1.00 . B B . 3 ILE O 1 1
15 36908 2 1 4 GLN C C 4.655 -18.014 16.179 1.00 . B B . 4 GLN C 1 1
15 36909 2 1 4 GLN CA C 5.073 -19.486 16.189 1.00 . B B . 4 GLN CA 1 1
15 36910 2 1 4 GLN CB C 6.509 -19.604 16.699 1.00 . B B . 4 GLN CB 1 1
15 36911 2 1 4 GLN CD C 6.232 -21.768 17.988 1.00 . B B . 4 GLN CD 1 1
15 36912 2 1 4 GLN CG C 6.978 -21.034 16.890 1.00 . B B . 4 GLN CG 1 1
15 36913 2 1 4 GLN H H 4.321 -20.903 14.801 1.00 . B B . 4 GLN H 1 1
15 36914 2 1 4 GLN HA H 4.428 -20.014 16.875 1.00 . B B . 4 GLN HA 1 1
15 36915 2 1 4 GLN HB2 H 7.169 -19.124 15.993 1.00 . B B . 4 GLN HB2 1 1
15 36916 2 1 4 GLN HB3 H 6.583 -19.095 17.649 1.00 . B B . 4 GLN HB3 1 1
15 36917 2 1 4 GLN HE21 H 7.863 -22.821 18.390 1.00 . B B . 4 GLN HE21 1 1
15 36918 2 1 4 GLN HE22 H 6.471 -23.177 19.366 1.00 . B B . 4 GLN HE22 1 1
15 36919 2 1 4 GLN HG2 H 6.840 -21.571 15.963 1.00 . B B . 4 GLN HG2 1 1
15 36920 2 1 4 GLN HG3 H 8.030 -21.022 17.140 1.00 . B B . 4 GLN HG3 1 1
15 36921 2 1 4 GLN N N 4.942 -20.144 14.881 1.00 . B B . 4 GLN N 1 1
15 36922 2 1 4 GLN NE2 N 6.922 -22.680 18.646 1.00 . B B . 4 GLN NE2 1 1
15 36923 2 1 4 GLN O O 4.774 -17.337 17.199 1.00 . B B . 4 GLN O 1 1
15 36924 2 1 4 GLN OE1 O 5.054 -21.516 18.250 1.00 . B B . 4 GLN OE1 1 1
15 36925 2 1 5 SER C C 4.954 -15.214 15.160 1.00 . B B . 5 SER C 1 1
15 36926 2 1 5 SER CA C 3.764 -16.140 14.888 1.00 . B B . 5 SER CA 1 1
15 36927 2 1 5 SER CB C 2.598 -15.796 15.820 1.00 . B B . 5 SER CB 1 1
15 36928 2 1 5 SER H H 4.042 -18.148 14.289 1.00 . B B . 5 SER H 1 1
15 36929 2 1 5 SER HA H 3.447 -16.001 13.865 1.00 . B B . 5 SER HA 1 1
15 36930 2 1 5 SER HB2 H 2.957 -15.741 16.837 1.00 . B B . 5 SER HB2 1 1
15 36931 2 1 5 SER HB3 H 2.179 -14.842 15.535 1.00 . B B . 5 SER HB3 1 1
15 36932 2 1 5 SER HG H 1.645 -17.358 16.523 1.00 . B B . 5 SER HG 1 1
15 36933 2 1 5 SER N N 4.151 -17.539 15.045 1.00 . B B . 5 SER N 1 1
15 36934 2 1 5 SER O O 5.136 -14.736 16.280 1.00 . B B . 5 SER O 1 1
15 36935 2 1 5 SER OG O 1.581 -16.782 15.747 1.00 . B B . 5 SER OG 1 1
15 36936 2 1 6 LYS C C 6.572 -12.757 14.789 1.00 . B B . 6 LYS C 1 1
15 36937 2 1 6 LYS CA C 6.955 -14.133 14.253 1.00 . B B . 6 LYS CA 1 1
15 36938 2 1 6 LYS CB C 7.648 -13.986 12.895 1.00 . B B . 6 LYS CB 1 1
15 36939 2 1 6 LYS CD C 9.542 -12.989 11.572 1.00 . B B . 6 LYS CD 1 1
15 36940 2 1 6 LYS CE C 10.855 -12.226 11.641 1.00 . B B . 6 LYS CE 1 1
15 36941 2 1 6 LYS CG C 8.940 -13.187 12.955 1.00 . B B . 6 LYS CG 1 1
15 36942 2 1 6 LYS H H 5.587 -15.422 13.274 1.00 . B B . 6 LYS H 1 1
15 36943 2 1 6 LYS HA H 7.637 -14.602 14.948 1.00 . B B . 6 LYS HA 1 1
15 36944 2 1 6 LYS HB2 H 7.875 -14.969 12.513 1.00 . B B . 6 LYS HB2 1 1
15 36945 2 1 6 LYS HB3 H 6.974 -13.489 12.213 1.00 . B B . 6 LYS HB3 1 1
15 36946 2 1 6 LYS HD2 H 9.724 -13.956 11.128 1.00 . B B . 6 LYS HD2 1 1
15 36947 2 1 6 LYS HD3 H 8.844 -12.434 10.962 1.00 . B B . 6 LYS HD3 1 1
15 36948 2 1 6 LYS HE2 H 11.167 -11.979 10.637 1.00 . B B . 6 LYS HE2 1 1
15 36949 2 1 6 LYS HE3 H 10.699 -11.315 12.202 1.00 . B B . 6 LYS HE3 1 1
15 36950 2 1 6 LYS HG2 H 8.735 -12.219 13.387 1.00 . B B . 6 LYS HG2 1 1
15 36951 2 1 6 LYS HG3 H 9.650 -13.715 13.575 1.00 . B B . 6 LYS HG3 1 1
15 36952 2 1 6 LYS HZ1 H 12.205 -13.820 11.687 1.00 . B B . 6 LYS HZ1 1 1
15 36953 2 1 6 LYS HZ2 H 11.593 -13.399 13.209 1.00 . B B . 6 LYS HZ2 1 1
15 36954 2 1 6 LYS HZ3 H 12.767 -12.422 12.467 1.00 . B B . 6 LYS HZ3 1 1
15 36955 2 1 6 LYS N N 5.774 -14.989 14.132 1.00 . B B . 6 LYS N 1 1
15 36956 2 1 6 LYS NZ N 11.927 -13.020 12.297 1.00 . B B . 6 LYS NZ 1 1
15 36957 2 1 6 LYS O O 7.297 -12.154 15.586 1.00 . B B . 6 LYS O 1 1
15 36958 2 1 7 TYR C C 3.590 -11.266 15.561 1.00 . B B . 7 TYR C 1 1
15 36959 2 1 7 TYR CA C 4.892 -11.009 14.826 1.00 . B B . 7 TYR CA 1 1
15 36960 2 1 7 TYR CB C 4.644 -10.041 13.667 1.00 . B B . 7 TYR CB 1 1
15 36961 2 1 7 TYR CD1 C 6.826 -8.877 13.158 1.00 . B B . 7 TYR CD1 1 1
15 36962 2 1 7 TYR CD2 C 6.030 -10.508 11.613 1.00 . B B . 7 TYR CD2 1 1
15 36963 2 1 7 TYR CE1 C 7.932 -8.659 12.362 1.00 . B B . 7 TYR CE1 1 1
15 36964 2 1 7 TYR CE2 C 7.134 -10.297 10.814 1.00 . B B . 7 TYR CE2 1 1
15 36965 2 1 7 TYR CG C 5.856 -9.803 12.797 1.00 . B B . 7 TYR CG 1 1
15 36966 2 1 7 TYR CZ C 8.083 -9.373 11.194 1.00 . B B . 7 TYR CZ 1 1
15 36967 2 1 7 TYR H H 4.921 -12.774 13.678 1.00 . B B . 7 TYR H 1 1
15 36968 2 1 7 TYR HA H 5.607 -10.578 15.508 1.00 . B B . 7 TYR HA 1 1
15 36969 2 1 7 TYR HB2 H 3.861 -10.437 13.041 1.00 . B B . 7 TYR HB2 1 1
15 36970 2 1 7 TYR HB3 H 4.331 -9.087 14.068 1.00 . B B . 7 TYR HB3 1 1
15 36971 2 1 7 TYR HD1 H 6.705 -8.320 14.076 1.00 . B B . 7 TYR HD1 1 1
15 36972 2 1 7 TYR HD2 H 5.284 -11.232 11.320 1.00 . B B . 7 TYR HD2 1 1
15 36973 2 1 7 TYR HE1 H 8.677 -7.936 12.659 1.00 . B B . 7 TYR HE1 1 1
15 36974 2 1 7 TYR HE2 H 7.251 -10.855 9.897 1.00 . B B . 7 TYR HE2 1 1
15 36975 2 1 7 TYR HH H 8.931 -9.292 9.467 1.00 . B B . 7 TYR HH 1 1
15 36976 2 1 7 TYR N N 5.428 -12.267 14.343 1.00 . B B . 7 TYR N 1 1
15 36977 2 1 7 TYR O O 2.658 -11.837 14.992 1.00 . B B . 7 TYR O 1 1
15 36978 2 1 7 TYR OH O 9.184 -9.161 10.396 1.00 . B B . 7 TYR OH 1 1
15 36979 2 1 8 SER C C 1.175 -10.290 16.914 1.00 . B B . 8 SER C 1 1
15 36980 2 1 8 SER CA C 2.324 -11.010 17.612 1.00 . B B . 8 SER CA 1 1
15 36981 2 1 8 SER CB C 2.530 -10.445 19.020 1.00 . B B . 8 SER CB 1 1
15 36982 2 1 8 SER H H 4.349 -10.509 17.249 1.00 . B B . 8 SER H 1 1
15 36983 2 1 8 SER HA H 2.087 -12.060 17.685 1.00 . B B . 8 SER HA 1 1
15 36984 2 1 8 SER HB2 H 3.401 -10.900 19.467 1.00 . B B . 8 SER HB2 1 1
15 36985 2 1 8 SER HB3 H 2.673 -9.376 18.962 1.00 . B B . 8 SER HB3 1 1
15 36986 2 1 8 SER HG H 1.373 -11.659 20.039 1.00 . B B . 8 SER HG 1 1
15 36987 2 1 8 SER N N 3.539 -10.879 16.827 1.00 . B B . 8 SER N 1 1
15 36988 2 1 8 SER O O 1.359 -9.202 16.357 1.00 . B B . 8 SER O 1 1
15 36989 2 1 8 SER OG O 1.407 -10.710 19.842 1.00 . B B . 8 SER OG 1 1
15 36990 2 1 9 ASN C C -1.519 -8.969 16.755 1.00 . B B . 9 ASN C 1 1
15 36991 2 1 9 ASN CA C -1.163 -10.360 16.241 1.00 . B B . 9 ASN CA 1 1
15 36992 2 1 9 ASN CB C -2.371 -11.302 16.368 1.00 . B B . 9 ASN CB 1 1
15 36993 2 1 9 ASN CG C -2.893 -11.443 17.790 1.00 . B B . 9 ASN CG 1 1
15 36994 2 1 9 ASN H H -0.096 -11.735 17.444 1.00 . B B . 9 ASN H 1 1
15 36995 2 1 9 ASN HA H -0.901 -10.275 15.196 1.00 . B B . 9 ASN HA 1 1
15 36996 2 1 9 ASN HB2 H -3.173 -10.927 15.751 1.00 . B B . 9 ASN HB2 1 1
15 36997 2 1 9 ASN HB3 H -2.084 -12.281 16.014 1.00 . B B . 9 ASN HB3 1 1
15 36998 2 1 9 ASN HD21 H -4.742 -11.678 17.097 1.00 . B B . 9 ASN HD21 1 1
15 36999 2 1 9 ASN HD22 H -4.569 -11.722 18.822 1.00 . B B . 9 ASN HD22 1 1
15 37000 2 1 9 ASN N N -0.004 -10.899 16.940 1.00 . B B . 9 ASN N 1 1
15 37001 2 1 9 ASN ND2 N -4.196 -11.635 17.917 1.00 . B B . 9 ASN ND2 1 1
15 37002 2 1 9 ASN O O -1.927 -8.101 15.984 1.00 . B B . 9 ASN O 1 1
15 37003 2 1 9 ASN OD1 O -2.138 -11.383 18.763 1.00 . B B . 9 ASN OD1 1 1
15 37004 2 1 10 THR C C -0.634 -6.397 18.211 1.00 . B B . 10 THR C 1 1
15 37005 2 1 10 THR CA C -1.634 -7.464 18.655 1.00 . B B . 10 THR CA 1 1
15 37006 2 1 10 THR CB C -1.668 -7.550 20.200 1.00 . B B . 10 THR CB 1 1
15 37007 2 1 10 THR CG2 C -0.307 -7.932 20.767 1.00 . B B . 10 THR CG2 1 1
15 37008 2 1 10 THR H H -0.977 -9.477 18.613 1.00 . B B . 10 THR H 1 1
15 37009 2 1 10 THR HA H -2.617 -7.174 18.314 1.00 . B B . 10 THR HA 1 1
15 37010 2 1 10 THR HB H -2.382 -8.311 20.484 1.00 . B B . 10 THR HB 1 1
15 37011 2 1 10 THR HG1 H -1.780 -5.575 20.194 1.00 . B B . 10 THR HG1 1 1
15 37012 2 1 10 THR HG21 H -0.367 -7.983 21.843 1.00 . B B . 10 THR HG21 1 1
15 37013 2 1 10 THR HG22 H 0.422 -7.188 20.482 1.00 . B B . 10 THR HG22 1 1
15 37014 2 1 10 THR HG23 H -0.011 -8.894 20.376 1.00 . B B . 10 THR HG23 1 1
15 37015 2 1 10 THR N N -1.326 -8.750 18.050 1.00 . B B . 10 THR N 1 1
15 37016 2 1 10 THR O O -0.936 -5.207 18.248 1.00 . B B . 10 THR O 1 1
15 37017 2 1 10 THR OG1 O -2.085 -6.296 20.758 1.00 . B B . 10 THR OG1 1 1
15 37018 2 1 11 GLN C C 1.185 -5.453 15.870 1.00 . B B . 11 GLN C 1 1
15 37019 2 1 11 GLN CA C 1.555 -5.902 17.275 1.00 . B B . 11 GLN CA 1 1
15 37020 2 1 11 GLN CB C 2.940 -6.554 17.270 1.00 . B B . 11 GLN CB 1 1
15 37021 2 1 11 GLN CD C 5.395 -6.332 16.699 1.00 . B B . 11 GLN CD 1 1
15 37022 2 1 11 GLN CG C 4.032 -5.670 16.682 1.00 . B B . 11 GLN CG 1 1
15 37023 2 1 11 GLN H H 0.748 -7.786 17.803 1.00 . B B . 11 GLN H 1 1
15 37024 2 1 11 GLN HA H 1.571 -5.040 17.925 1.00 . B B . 11 GLN HA 1 1
15 37025 2 1 11 GLN HB2 H 3.214 -6.800 18.285 1.00 . B B . 11 GLN HB2 1 1
15 37026 2 1 11 GLN HB3 H 2.893 -7.464 16.690 1.00 . B B . 11 GLN HB3 1 1
15 37027 2 1 11 GLN HE21 H 4.562 -8.124 16.524 1.00 . B B . 11 GLN HE21 1 1
15 37028 2 1 11 GLN HE22 H 6.286 -8.107 16.625 1.00 . B B . 11 GLN HE22 1 1
15 37029 2 1 11 GLN HG2 H 3.777 -5.436 15.658 1.00 . B B . 11 GLN HG2 1 1
15 37030 2 1 11 GLN HG3 H 4.084 -4.757 17.255 1.00 . B B . 11 GLN HG3 1 1
15 37031 2 1 11 GLN N N 0.549 -6.826 17.782 1.00 . B B . 11 GLN N 1 1
15 37032 2 1 11 GLN NE2 N 5.415 -7.653 16.603 1.00 . B B . 11 GLN NE2 1 1
15 37033 2 1 11 GLN O O 1.119 -4.258 15.585 1.00 . B B . 11 GLN O 1 1
15 37034 2 1 11 GLN OE1 O 6.423 -5.664 16.796 1.00 . B B . 11 GLN OE1 1 1
15 37035 2 1 12 VAL C C -0.716 -5.295 13.588 1.00 . B B . 12 VAL C 1 1
15 37036 2 1 12 VAL CA C 0.551 -6.143 13.623 1.00 . B B . 12 VAL CA 1 1
15 37037 2 1 12 VAL CB C 0.324 -7.443 12.819 1.00 . B B . 12 VAL CB 1 1
15 37038 2 1 12 VAL CG1 C 0.033 -7.132 11.358 1.00 . B B . 12 VAL CG1 1 1
15 37039 2 1 12 VAL CG2 C 1.526 -8.370 12.940 1.00 . B B . 12 VAL CG2 1 1
15 37040 2 1 12 VAL H H 1.002 -7.359 15.295 1.00 . B B . 12 VAL H 1 1
15 37041 2 1 12 VAL HA H 1.357 -5.591 13.162 1.00 . B B . 12 VAL HA 1 1
15 37042 2 1 12 VAL HB H -0.537 -7.950 13.231 1.00 . B B . 12 VAL HB 1 1
15 37043 2 1 12 VAL HG11 H -0.124 -8.054 10.817 1.00 . B B . 12 VAL HG11 1 1
15 37044 2 1 12 VAL HG12 H 0.871 -6.602 10.930 1.00 . B B . 12 VAL HG12 1 1
15 37045 2 1 12 VAL HG13 H -0.853 -6.520 11.291 1.00 . B B . 12 VAL HG13 1 1
15 37046 2 1 12 VAL HG21 H 2.402 -7.877 12.549 1.00 . B B . 12 VAL HG21 1 1
15 37047 2 1 12 VAL HG22 H 1.341 -9.275 12.378 1.00 . B B . 12 VAL HG22 1 1
15 37048 2 1 12 VAL HG23 H 1.685 -8.619 13.979 1.00 . B B . 12 VAL HG23 1 1
15 37049 2 1 12 VAL N N 0.931 -6.425 15.001 1.00 . B B . 12 VAL N 1 1
15 37050 2 1 12 VAL O O -0.781 -4.287 12.881 1.00 . B B . 12 VAL O 1 1
15 37051 2 1 13 GLU C C -2.744 -3.554 14.951 1.00 . B B . 13 GLU C 1 1
15 37052 2 1 13 GLU CA C -2.970 -4.981 14.456 1.00 . B B . 13 GLU CA 1 1
15 37053 2 1 13 GLU CB C -3.933 -5.710 15.393 1.00 . B B . 13 GLU CB 1 1
15 37054 2 1 13 GLU CD C -6.029 -5.619 13.988 1.00 . B B . 13 GLU CD 1 1
15 37055 2 1 13 GLU CG C -5.370 -5.224 15.294 1.00 . B B . 13 GLU CG 1 1
15 37056 2 1 13 GLU H H -1.584 -6.507 14.923 1.00 . B B . 13 GLU H 1 1
15 37057 2 1 13 GLU HA H -3.398 -4.946 13.464 1.00 . B B . 13 GLU HA 1 1
15 37058 2 1 13 GLU HB2 H -3.915 -6.764 15.159 1.00 . B B . 13 GLU HB2 1 1
15 37059 2 1 13 GLU HB3 H -3.600 -5.570 16.410 1.00 . B B . 13 GLU HB3 1 1
15 37060 2 1 13 GLU HG2 H -5.935 -5.647 16.109 1.00 . B B . 13 GLU HG2 1 1
15 37061 2 1 13 GLU HG3 H -5.377 -4.147 15.371 1.00 . B B . 13 GLU HG3 1 1
15 37062 2 1 13 GLU N N -1.706 -5.698 14.377 1.00 . B B . 13 GLU N 1 1
15 37063 2 1 13 GLU O O -3.310 -2.606 14.407 1.00 . B B . 13 GLU O 1 1
15 37064 2 1 13 GLU OE1 O -5.945 -4.846 13.011 1.00 . B B . 13 GLU OE1 1 1
15 37065 2 1 13 GLU OE2 O -6.644 -6.705 13.935 1.00 . B B . 13 GLU OE2 1 1
15 37066 2 1 14 SER C C -1.067 -1.165 15.468 1.00 . B B . 14 SER C 1 1
15 37067 2 1 14 SER CA C -1.596 -2.103 16.543 1.00 . B B . 14 SER CA 1 1
15 37068 2 1 14 SER CB C -0.572 -2.227 17.677 1.00 . B B . 14 SER CB 1 1
15 37069 2 1 14 SER H H -1.479 -4.206 16.360 1.00 . B B . 14 SER H 1 1
15 37070 2 1 14 SER HA H -2.513 -1.691 16.941 1.00 . B B . 14 SER HA 1 1
15 37071 2 1 14 SER HB2 H -0.955 -2.897 18.431 1.00 . B B . 14 SER HB2 1 1
15 37072 2 1 14 SER HB3 H 0.353 -2.622 17.281 1.00 . B B . 14 SER HB3 1 1
15 37073 2 1 14 SER HG H 0.080 -0.371 17.620 1.00 . B B . 14 SER HG 1 1
15 37074 2 1 14 SER N N -1.902 -3.410 15.976 1.00 . B B . 14 SER N 1 1
15 37075 2 1 14 SER O O -1.577 -0.057 15.302 1.00 . B B . 14 SER O 1 1
15 37076 2 1 14 SER OG O -0.309 -0.967 18.279 1.00 . B B . 14 SER OG 1 1
15 37077 2 1 15 LEU C C -0.492 -0.407 12.649 1.00 . B B . 15 LEU C 1 1
15 37078 2 1 15 LEU CA C 0.549 -0.822 13.678 1.00 . B B . 15 LEU CA 1 1
15 37079 2 1 15 LEU CB C 1.696 -1.580 12.998 1.00 . B B . 15 LEU CB 1 1
15 37080 2 1 15 LEU CD1 C 3.142 -1.943 15.034 1.00 . B B . 15 LEU CD1 1 1
15 37081 2 1 15 LEU CD2 C 4.156 -2.015 12.751 1.00 . B B . 15 LEU CD2 1 1
15 37082 2 1 15 LEU CG C 3.083 -1.380 13.623 1.00 . B B . 15 LEU CG 1 1
15 37083 2 1 15 LEU H H 0.289 -2.531 14.905 1.00 . B B . 15 LEU H 1 1
15 37084 2 1 15 LEU HA H 0.949 0.069 14.137 1.00 . B B . 15 LEU HA 1 1
15 37085 2 1 15 LEU HB2 H 1.463 -2.634 13.022 1.00 . B B . 15 LEU HB2 1 1
15 37086 2 1 15 LEU HB3 H 1.743 -1.264 11.965 1.00 . B B . 15 LEU HB3 1 1
15 37087 2 1 15 LEU HD11 H 4.130 -1.787 15.444 1.00 . B B . 15 LEU HD11 1 1
15 37088 2 1 15 LEU HD12 H 2.927 -3.001 15.008 1.00 . B B . 15 LEU HD12 1 1
15 37089 2 1 15 LEU HD13 H 2.413 -1.443 15.654 1.00 . B B . 15 LEU HD13 1 1
15 37090 2 1 15 LEU HD21 H 4.131 -1.569 11.768 1.00 . B B . 15 LEU HD21 1 1
15 37091 2 1 15 LEU HD22 H 3.973 -3.077 12.671 1.00 . B B . 15 LEU HD22 1 1
15 37092 2 1 15 LEU HD23 H 5.126 -1.849 13.198 1.00 . B B . 15 LEU HD23 1 1
15 37093 2 1 15 LEU HG H 3.290 -0.321 13.683 1.00 . B B . 15 LEU HG 1 1
15 37094 2 1 15 LEU N N -0.056 -1.625 14.733 1.00 . B B . 15 LEU N 1 1
15 37095 2 1 15 LEU O O -0.654 0.779 12.379 1.00 . B B . 15 LEU O 1 1
15 37096 2 1 16 ILE C C -3.247 -0.091 11.610 1.00 . B B . 16 ILE C 1 1
15 37097 2 1 16 ILE CA C -2.232 -1.114 11.099 1.00 . B B . 16 ILE CA 1 1
15 37098 2 1 16 ILE CB C -2.974 -2.410 10.695 1.00 . B B . 16 ILE CB 1 1
15 37099 2 1 16 ILE CD1 C -2.595 -4.788 9.864 1.00 . B B . 16 ILE CD1 1 1
15 37100 2 1 16 ILE CG1 C -1.985 -3.428 10.119 1.00 . B B . 16 ILE CG1 1 1
15 37101 2 1 16 ILE CG2 C -4.077 -2.112 9.683 1.00 . B B . 16 ILE CG2 1 1
15 37102 2 1 16 ILE H H -1.050 -2.308 12.393 1.00 . B B . 16 ILE H 1 1
15 37103 2 1 16 ILE HA H -1.743 -0.714 10.222 1.00 . B B . 16 ILE HA 1 1
15 37104 2 1 16 ILE HB H -3.433 -2.825 11.580 1.00 . B B . 16 ILE HB 1 1
15 37105 2 1 16 ILE HD11 H -1.847 -5.443 9.441 1.00 . B B . 16 ILE HD11 1 1
15 37106 2 1 16 ILE HD12 H -3.419 -4.690 9.174 1.00 . B B . 16 ILE HD12 1 1
15 37107 2 1 16 ILE HD13 H -2.951 -5.205 10.794 1.00 . B B . 16 ILE HD13 1 1
15 37108 2 1 16 ILE HG12 H -1.602 -3.056 9.181 1.00 . B B . 16 ILE HG12 1 1
15 37109 2 1 16 ILE HG13 H -1.165 -3.557 10.812 1.00 . B B . 16 ILE HG13 1 1
15 37110 2 1 16 ILE HG21 H -4.594 -3.028 9.437 1.00 . B B . 16 ILE HG21 1 1
15 37111 2 1 16 ILE HG22 H -3.642 -1.692 8.788 1.00 . B B . 16 ILE HG22 1 1
15 37112 2 1 16 ILE HG23 H -4.776 -1.407 10.109 1.00 . B B . 16 ILE HG23 1 1
15 37113 2 1 16 ILE N N -1.209 -1.381 12.105 1.00 . B B . 16 ILE N 1 1
15 37114 2 1 16 ILE O O -3.553 0.889 10.930 1.00 . B B . 16 ILE O 1 1
15 37115 2 1 17 ALA C C -4.289 1.963 13.626 1.00 . B B . 17 ALA C 1 1
15 37116 2 1 17 ALA CA C -4.765 0.529 13.404 1.00 . B B . 17 ALA CA 1 1
15 37117 2 1 17 ALA CB C -5.252 -0.071 14.713 1.00 . B B . 17 ALA CB 1 1
15 37118 2 1 17 ALA H H -3.382 -1.070 13.348 1.00 . B B . 17 ALA H 1 1
15 37119 2 1 17 ALA HA H -5.598 0.544 12.718 1.00 . B B . 17 ALA HA 1 1
15 37120 2 1 17 ALA HB1 H -5.611 -1.073 14.537 1.00 . B B . 17 ALA HB1 1 1
15 37121 2 1 17 ALA HB2 H -6.052 0.535 15.110 1.00 . B B . 17 ALA HB2 1 1
15 37122 2 1 17 ALA HB3 H -4.435 -0.099 15.420 1.00 . B B . 17 ALA HB3 1 1
15 37123 2 1 17 ALA N N -3.730 -0.312 12.824 1.00 . B B . 17 ALA N 1 1
15 37124 2 1 17 ALA O O -5.011 2.913 13.321 1.00 . B B . 17 ALA O 1 1
15 37125 2 1 18 GLU C C -2.170 4.253 13.274 1.00 . B B . 18 GLU C 1 1
15 37126 2 1 18 GLU CA C -2.600 3.458 14.503 1.00 . B B . 18 GLU CA 1 1
15 37127 2 1 18 GLU CB C -1.470 3.380 15.532 1.00 . B B . 18 GLU CB 1 1
15 37128 2 1 18 GLU CD C 0.795 2.503 16.155 1.00 . B B . 18 GLU CD 1 1
15 37129 2 1 18 GLU CG C -0.234 2.646 15.057 1.00 . B B . 18 GLU CG 1 1
15 37130 2 1 18 GLU H H -2.479 1.356 14.253 1.00 . B B . 18 GLU H 1 1
15 37131 2 1 18 GLU HA H -3.435 3.974 14.955 1.00 . B B . 18 GLU HA 1 1
15 37132 2 1 18 GLU HB2 H -1.180 4.383 15.802 1.00 . B B . 18 GLU HB2 1 1
15 37133 2 1 18 GLU HB3 H -1.842 2.876 16.413 1.00 . B B . 18 GLU HB3 1 1
15 37134 2 1 18 GLU HG2 H -0.520 1.661 14.720 1.00 . B B . 18 GLU HG2 1 1
15 37135 2 1 18 GLU HG3 H 0.207 3.195 14.238 1.00 . B B . 18 GLU HG3 1 1
15 37136 2 1 18 GLU N N -3.072 2.132 14.135 1.00 . B B . 18 GLU N 1 1
15 37137 2 1 18 GLU O O -2.151 5.484 13.305 1.00 . B B . 18 GLU O 1 1
15 37138 2 1 18 GLU OE1 O 1.603 3.438 16.342 1.00 . B B . 18 GLU OE1 1 1
15 37139 2 1 18 GLU OE2 O 0.805 1.459 16.834 1.00 . B B . 18 GLU OE2 1 1
15 37140 2 1 19 ILE C C -2.868 4.705 10.314 1.00 . B B . 19 ILE C 1 1
15 37141 2 1 19 ILE CA C -1.554 4.222 10.927 1.00 . B B . 19 ILE CA 1 1
15 37142 2 1 19 ILE CB C -0.810 3.300 9.933 1.00 . B B . 19 ILE CB 1 1
15 37143 2 1 19 ILE CD1 C 1.166 1.711 9.725 1.00 . B B . 19 ILE CD1 1 1
15 37144 2 1 19 ILE CG1 C 0.468 2.752 10.571 1.00 . B B . 19 ILE CG1 1 1
15 37145 2 1 19 ILE CG2 C -0.461 4.060 8.663 1.00 . B B . 19 ILE CG2 1 1
15 37146 2 1 19 ILE H H -1.769 2.575 12.248 1.00 . B B . 19 ILE H 1 1
15 37147 2 1 19 ILE HA H -0.929 5.080 11.133 1.00 . B B . 19 ILE HA 1 1
15 37148 2 1 19 ILE HB H -1.459 2.479 9.671 1.00 . B B . 19 ILE HB 1 1
15 37149 2 1 19 ILE HD11 H 2.060 1.378 10.230 1.00 . B B . 19 ILE HD11 1 1
15 37150 2 1 19 ILE HD12 H 1.429 2.142 8.770 1.00 . B B . 19 ILE HD12 1 1
15 37151 2 1 19 ILE HD13 H 0.505 0.872 9.572 1.00 . B B . 19 ILE HD13 1 1
15 37152 2 1 19 ILE HG12 H 1.161 3.564 10.733 1.00 . B B . 19 ILE HG12 1 1
15 37153 2 1 19 ILE HG13 H 0.224 2.298 11.521 1.00 . B B . 19 ILE HG13 1 1
15 37154 2 1 19 ILE HG21 H 0.254 4.840 8.897 1.00 . B B . 19 ILE HG21 1 1
15 37155 2 1 19 ILE HG22 H -1.355 4.503 8.250 1.00 . B B . 19 ILE HG22 1 1
15 37156 2 1 19 ILE HG23 H -0.027 3.382 7.942 1.00 . B B . 19 ILE HG23 1 1
15 37157 2 1 19 ILE N N -1.833 3.555 12.192 1.00 . B B . 19 ILE N 1 1
15 37158 2 1 19 ILE O O -2.933 5.772 9.696 1.00 . B B . 19 ILE O 1 1
15 37159 2 1 20 LEU C C -5.693 5.551 10.935 1.00 . B B . 20 LEU C 1 1
15 37160 2 1 20 LEU CA C -5.266 4.330 10.128 1.00 . B B . 20 LEU CA 1 1
15 37161 2 1 20 LEU CB C -6.272 3.191 10.330 1.00 . B B . 20 LEU CB 1 1
15 37162 2 1 20 LEU CD1 C -7.075 0.882 9.774 1.00 . B B . 20 LEU CD1 1 1
15 37163 2 1 20 LEU CD2 C -6.225 2.374 7.959 1.00 . B B . 20 LEU CD2 1 1
15 37164 2 1 20 LEU CG C -6.079 1.976 9.420 1.00 . B B . 20 LEU CG 1 1
15 37165 2 1 20 LEU H H -3.794 3.043 10.944 1.00 . B B . 20 LEU H 1 1
15 37166 2 1 20 LEU HA H -5.239 4.596 9.082 1.00 . B B . 20 LEU HA 1 1
15 37167 2 1 20 LEU HB2 H -6.203 2.860 11.357 1.00 . B B . 20 LEU HB2 1 1
15 37168 2 1 20 LEU HB3 H -7.262 3.584 10.163 1.00 . B B . 20 LEU HB3 1 1
15 37169 2 1 20 LEU HD11 H -6.918 0.029 9.130 1.00 . B B . 20 LEU HD11 1 1
15 37170 2 1 20 LEU HD12 H -8.081 1.253 9.641 1.00 . B B . 20 LEU HD12 1 1
15 37171 2 1 20 LEU HD13 H -6.933 0.587 10.804 1.00 . B B . 20 LEU HD13 1 1
15 37172 2 1 20 LEU HD21 H -6.088 1.506 7.332 1.00 . B B . 20 LEU HD21 1 1
15 37173 2 1 20 LEU HD22 H -5.480 3.116 7.713 1.00 . B B . 20 LEU HD22 1 1
15 37174 2 1 20 LEU HD23 H -7.210 2.786 7.795 1.00 . B B . 20 LEU HD23 1 1
15 37175 2 1 20 LEU HG H -5.084 1.579 9.563 1.00 . B B . 20 LEU HG 1 1
15 37176 2 1 20 LEU N N -3.924 3.920 10.520 1.00 . B B . 20 LEU N 1 1
15 37177 2 1 20 LEU O O -6.356 6.445 10.416 1.00 . B B . 20 LEU O 1 1
15 37178 2 1 21 VAL C C -4.927 7.989 12.471 1.00 . B B . 21 VAL C 1 1
15 37179 2 1 21 VAL CA C -5.547 6.733 13.070 1.00 . B B . 21 VAL CA 1 1
15 37180 2 1 21 VAL CB C -4.990 6.515 14.497 1.00 . B B . 21 VAL CB 1 1
15 37181 2 1 21 VAL CG1 C -5.114 7.781 15.336 1.00 . B B . 21 VAL CG1 1 1
15 37182 2 1 21 VAL CG2 C -5.705 5.359 15.179 1.00 . B B . 21 VAL CG2 1 1
15 37183 2 1 21 VAL H H -4.833 4.798 12.578 1.00 . B B . 21 VAL H 1 1
15 37184 2 1 21 VAL HA H -6.617 6.870 13.139 1.00 . B B . 21 VAL HA 1 1
15 37185 2 1 21 VAL HB H -3.942 6.264 14.418 1.00 . B B . 21 VAL HB 1 1
15 37186 2 1 21 VAL HG11 H -4.729 7.594 16.329 1.00 . B B . 21 VAL HG11 1 1
15 37187 2 1 21 VAL HG12 H -6.152 8.070 15.401 1.00 . B B . 21 VAL HG12 1 1
15 37188 2 1 21 VAL HG13 H -4.546 8.578 14.873 1.00 . B B . 21 VAL HG13 1 1
15 37189 2 1 21 VAL HG21 H -6.760 5.579 15.248 1.00 . B B . 21 VAL HG21 1 1
15 37190 2 1 21 VAL HG22 H -5.300 5.220 16.171 1.00 . B B . 21 VAL HG22 1 1
15 37191 2 1 21 VAL HG23 H -5.563 4.457 14.601 1.00 . B B . 21 VAL HG23 1 1
15 37192 2 1 21 VAL N N -5.296 5.579 12.207 1.00 . B B . 21 VAL N 1 1
15 37193 2 1 21 VAL O O -5.523 9.063 12.504 1.00 . B B . 21 VAL O 1 1
15 37194 2 1 22 VAL C C -3.958 9.531 10.159 1.00 . B B . 22 VAL C 1 1
15 37195 2 1 22 VAL CA C -3.059 8.951 11.240 1.00 . B B . 22 VAL CA 1 1
15 37196 2 1 22 VAL CB C -1.729 8.505 10.601 1.00 . B B . 22 VAL CB 1 1
15 37197 2 1 22 VAL CG1 C -0.999 9.686 9.983 1.00 . B B . 22 VAL CG1 1 1
15 37198 2 1 22 VAL CG2 C -0.858 7.813 11.629 1.00 . B B . 22 VAL CG2 1 1
15 37199 2 1 22 VAL H H -3.282 6.971 11.961 1.00 . B B . 22 VAL H 1 1
15 37200 2 1 22 VAL HA H -2.851 9.718 11.972 1.00 . B B . 22 VAL HA 1 1
15 37201 2 1 22 VAL HB H -1.950 7.797 9.816 1.00 . B B . 22 VAL HB 1 1
15 37202 2 1 22 VAL HG11 H -0.816 10.433 10.743 1.00 . B B . 22 VAL HG11 1 1
15 37203 2 1 22 VAL HG12 H -1.605 10.114 9.198 1.00 . B B . 22 VAL HG12 1 1
15 37204 2 1 22 VAL HG13 H -0.056 9.355 9.571 1.00 . B B . 22 VAL HG13 1 1
15 37205 2 1 22 VAL HG21 H 0.071 7.508 11.169 1.00 . B B . 22 VAL HG21 1 1
15 37206 2 1 22 VAL HG22 H -1.373 6.945 12.012 1.00 . B B . 22 VAL HG22 1 1
15 37207 2 1 22 VAL HG23 H -0.650 8.495 12.441 1.00 . B B . 22 VAL HG23 1 1
15 37208 2 1 22 VAL N N -3.729 7.845 11.913 1.00 . B B . 22 VAL N 1 1
15 37209 2 1 22 VAL O O -4.268 10.723 10.169 1.00 . B B . 22 VAL O 1 1
15 37210 2 1 23 LEU C C -6.594 9.652 8.752 1.00 . B B . 23 LEU C 1 1
15 37211 2 1 23 LEU CA C -5.299 9.073 8.178 1.00 . B B . 23 LEU CA 1 1
15 37212 2 1 23 LEU CB C -5.626 7.875 7.288 1.00 . B B . 23 LEU CB 1 1
15 37213 2 1 23 LEU CD1 C -4.862 6.016 5.796 1.00 . B B . 23 LEU CD1 1 1
15 37214 2 1 23 LEU CD2 C -3.814 8.276 5.603 1.00 . B B . 23 LEU CD2 1 1
15 37215 2 1 23 LEU CG C -4.434 7.262 6.553 1.00 . B B . 23 LEU CG 1 1
15 37216 2 1 23 LEU H H -4.042 7.744 9.260 1.00 . B B . 23 LEU H 1 1
15 37217 2 1 23 LEU HA H -4.812 9.829 7.582 1.00 . B B . 23 LEU HA 1 1
15 37218 2 1 23 LEU HB2 H -6.072 7.108 7.906 1.00 . B B . 23 LEU HB2 1 1
15 37219 2 1 23 LEU HB3 H -6.352 8.188 6.552 1.00 . B B . 23 LEU HB3 1 1
15 37220 2 1 23 LEU HD11 H -5.244 5.285 6.495 1.00 . B B . 23 LEU HD11 1 1
15 37221 2 1 23 LEU HD12 H -4.013 5.603 5.272 1.00 . B B . 23 LEU HD12 1 1
15 37222 2 1 23 LEU HD13 H -5.633 6.273 5.086 1.00 . B B . 23 LEU HD13 1 1
15 37223 2 1 23 LEU HD21 H -2.979 7.825 5.088 1.00 . B B . 23 LEU HD21 1 1
15 37224 2 1 23 LEU HD22 H -3.471 9.132 6.166 1.00 . B B . 23 LEU HD22 1 1
15 37225 2 1 23 LEU HD23 H -4.554 8.592 4.882 1.00 . B B . 23 LEU HD23 1 1
15 37226 2 1 23 LEU HG H -3.682 6.973 7.274 1.00 . B B . 23 LEU HG 1 1
15 37227 2 1 23 LEU N N -4.377 8.674 9.239 1.00 . B B . 23 LEU N 1 1
15 37228 2 1 23 LEU O O -6.998 10.758 8.395 1.00 . B B . 23 LEU O 1 1
15 37229 2 1 24 GLU C C -8.526 10.520 11.044 1.00 . B B . 24 GLU C 1 1
15 37230 2 1 24 GLU CA C -8.528 9.242 10.209 1.00 . B B . 24 GLU CA 1 1
15 37231 2 1 24 GLU CB C -9.057 8.081 11.055 1.00 . B B . 24 GLU CB 1 1
15 37232 2 1 24 GLU CD C -11.397 7.836 10.143 1.00 . B B . 24 GLU CD 1 1
15 37233 2 1 24 GLU CG C -10.038 7.184 10.317 1.00 . B B . 24 GLU CG 1 1
15 37234 2 1 24 GLU H H -6.771 8.082 9.977 1.00 . B B . 24 GLU H 1 1
15 37235 2 1 24 GLU HA H -9.197 9.385 9.376 1.00 . B B . 24 GLU HA 1 1
15 37236 2 1 24 GLU HB2 H -8.223 7.474 11.374 1.00 . B B . 24 GLU HB2 1 1
15 37237 2 1 24 GLU HB3 H -9.553 8.482 11.926 1.00 . B B . 24 GLU HB3 1 1
15 37238 2 1 24 GLU HG2 H -9.637 6.957 9.341 1.00 . B B . 24 GLU HG2 1 1
15 37239 2 1 24 GLU HG3 H -10.163 6.269 10.877 1.00 . B B . 24 GLU HG3 1 1
15 37240 2 1 24 GLU N N -7.213 8.905 9.662 1.00 . B B . 24 GLU N 1 1
15 37241 2 1 24 GLU O O -9.547 11.206 11.110 1.00 . B B . 24 GLU O 1 1
15 37242 2 1 24 GLU OE1 O -11.613 8.524 9.122 1.00 . B B . 24 GLU OE1 1 1
15 37243 2 1 24 GLU OE2 O -12.258 7.667 11.036 1.00 . B B . 24 GLU OE2 1 1
15 37244 2 1 25 LYS C C -7.506 13.318 11.750 1.00 . B B . 25 LYS C 1 1
15 37245 2 1 25 LYS CA C -7.368 12.023 12.552 1.00 . B B . 25 LYS CA 1 1
15 37246 2 1 25 LYS CB C -6.108 12.042 13.430 1.00 . B B . 25 LYS CB 1 1
15 37247 2 1 25 LYS CD C -3.754 12.783 13.800 1.00 . B B . 25 LYS CD 1 1
15 37248 2 1 25 LYS CE C -2.539 13.468 13.206 1.00 . B B . 25 LYS CE 1 1
15 37249 2 1 25 LYS CG C -4.863 12.607 12.773 1.00 . B B . 25 LYS CG 1 1
15 37250 2 1 25 LYS H H -6.598 10.301 11.564 1.00 . B B . 25 LYS H 1 1
15 37251 2 1 25 LYS HA H -8.229 11.946 13.201 1.00 . B B . 25 LYS HA 1 1
15 37252 2 1 25 LYS HB2 H -6.312 12.629 14.311 1.00 . B B . 25 LYS HB2 1 1
15 37253 2 1 25 LYS HB3 H -5.890 11.027 13.735 1.00 . B B . 25 LYS HB3 1 1
15 37254 2 1 25 LYS HD2 H -4.127 13.383 14.616 1.00 . B B . 25 LYS HD2 1 1
15 37255 2 1 25 LYS HD3 H -3.463 11.811 14.170 1.00 . B B . 25 LYS HD3 1 1
15 37256 2 1 25 LYS HE2 H -2.851 14.398 12.753 1.00 . B B . 25 LYS HE2 1 1
15 37257 2 1 25 LYS HE3 H -1.835 13.672 14.000 1.00 . B B . 25 LYS HE3 1 1
15 37258 2 1 25 LYS HG2 H -4.529 11.927 12.003 1.00 . B B . 25 LYS HG2 1 1
15 37259 2 1 25 LYS HG3 H -5.098 13.567 12.338 1.00 . B B . 25 LYS HG3 1 1
15 37260 2 1 25 LYS HZ1 H -1.365 11.841 12.633 1.00 . B B . 25 LYS HZ1 1 1
15 37261 2 1 25 LYS HZ2 H -1.191 13.203 11.634 1.00 . B B . 25 LYS HZ2 1 1
15 37262 2 1 25 LYS HZ3 H -2.581 12.239 11.523 1.00 . B B . 25 LYS HZ3 1 1
15 37263 2 1 25 LYS N N -7.403 10.856 11.672 1.00 . B B . 25 LYS N 1 1
15 37264 2 1 25 LYS NZ N -1.877 12.630 12.178 1.00 . B B . 25 LYS NZ 1 1
15 37265 2 1 25 LYS O O -7.999 14.320 12.260 1.00 . B B . 25 LYS O 1 1
15 37266 2 1 26 HIS C C -8.372 13.978 8.530 1.00 . B B . 26 HIS C 1 1
15 37267 2 1 26 HIS CA C -7.369 14.410 9.582 1.00 . B B . 26 HIS CA 1 1
15 37268 2 1 26 HIS CB C -6.105 14.991 8.923 1.00 . B B . 26 HIS CB 1 1
15 37269 2 1 26 HIS CD2 C -3.974 13.536 9.039 1.00 . B B . 26 HIS CD2 1 1
15 37270 2 1 26 HIS CE1 C -4.074 12.630 7.056 1.00 . B B . 26 HIS CE1 1 1
15 37271 2 1 26 HIS CG C -5.092 14.001 8.441 1.00 . B B . 26 HIS CG 1 1
15 37272 2 1 26 HIS H H -6.585 12.516 10.163 1.00 . B B . 26 HIS H 1 1
15 37273 2 1 26 HIS HA H -7.830 15.186 10.178 1.00 . B B . 26 HIS HA 1 1
15 37274 2 1 26 HIS HB2 H -6.401 15.584 8.074 1.00 . B B . 26 HIS HB2 1 1
15 37275 2 1 26 HIS HB3 H -5.622 15.625 9.631 1.00 . B B . 26 HIS HB3 1 1
15 37276 2 1 26 HIS HD1 H -5.803 13.590 6.498 1.00 . B B . 26 HIS HD1 1 1
15 37277 2 1 26 HIS HD2 H -3.625 13.797 10.026 1.00 . B B . 26 HIS HD2 1 1
15 37278 2 1 26 HIS HE1 H -3.841 12.040 6.182 1.00 . B B . 26 HIS HE1 1 1
15 37279 2 1 26 HIS HE2 H -2.398 12.422 8.224 1.00 . B B . 26 HIS HE2 1 1
15 37280 2 1 26 HIS N N -7.083 13.296 10.489 1.00 . B B . 26 HIS N 1 1
15 37281 2 1 26 HIS ND1 N -5.126 13.417 7.196 1.00 . B B . 26 HIS ND1 1 1
15 37282 2 1 26 HIS NE2 N -3.354 12.688 8.161 1.00 . B B . 26 HIS NE2 1 1
15 37283 2 1 26 HIS O O -8.676 14.719 7.597 1.00 . B B . 26 HIS O 1 1
15 37284 2 1 27 LYS C C -9.588 12.361 6.384 1.00 . B B . 27 LYS C 1 1
15 37285 2 1 27 LYS CA C -9.883 12.146 7.863 1.00 . B B . 27 LYS CA 1 1
15 37286 2 1 27 LYS CB C -11.274 12.664 8.225 1.00 . B B . 27 LYS CB 1 1
15 37287 2 1 27 LYS CD C -13.656 12.022 8.690 1.00 . B B . 27 LYS CD 1 1
15 37288 2 1 27 LYS CE C -14.560 10.819 8.892 1.00 . B B . 27 LYS CE 1 1
15 37289 2 1 27 LYS CG C -12.349 11.610 8.047 1.00 . B B . 27 LYS CG 1 1
15 37290 2 1 27 LYS H H -8.544 12.243 9.482 1.00 . B B . 27 LYS H 1 1
15 37291 2 1 27 LYS HA H -9.857 11.085 8.057 1.00 . B B . 27 LYS HA 1 1
15 37292 2 1 27 LYS HB2 H -11.275 12.985 9.257 1.00 . B B . 27 LYS HB2 1 1
15 37293 2 1 27 LYS HB3 H -11.513 13.505 7.592 1.00 . B B . 27 LYS HB3 1 1
15 37294 2 1 27 LYS HD2 H -13.450 12.474 9.649 1.00 . B B . 27 LYS HD2 1 1
15 37295 2 1 27 LYS HD3 H -14.155 12.735 8.050 1.00 . B B . 27 LYS HD3 1 1
15 37296 2 1 27 LYS HE2 H -15.481 11.149 9.347 1.00 . B B . 27 LYS HE2 1 1
15 37297 2 1 27 LYS HE3 H -14.773 10.378 7.929 1.00 . B B . 27 LYS HE3 1 1
15 37298 2 1 27 LYS HG2 H -12.514 11.453 6.993 1.00 . B B . 27 LYS HG2 1 1
15 37299 2 1 27 LYS HG3 H -12.012 10.689 8.501 1.00 . B B . 27 LYS HG3 1 1
15 37300 2 1 27 LYS HZ1 H -13.657 10.215 10.680 1.00 . B B . 27 LYS HZ1 1 1
15 37301 2 1 27 LYS HZ2 H -13.064 9.407 9.316 1.00 . B B . 27 LYS HZ2 1 1
15 37302 2 1 27 LYS HZ3 H -14.590 9.007 9.943 1.00 . B B . 27 LYS HZ3 1 1
15 37303 2 1 27 LYS N N -8.871 12.761 8.717 1.00 . B B . 27 LYS N 1 1
15 37304 2 1 27 LYS NZ N -13.925 9.793 9.766 1.00 . B B . 27 LYS NZ 1 1
15 37305 2 1 27 LYS O O -10.479 12.704 5.607 1.00 . B B . 27 LYS O 1 1
15 37306 2 1 28 ALA C C -8.873 11.453 3.710 1.00 . B B . 28 ALA C 1 1
15 37307 2 1 28 ALA CA C -7.894 12.206 4.618 1.00 . B B . 28 ALA CA 1 1
15 37308 2 1 28 ALA CB C -6.499 11.615 4.484 1.00 . B B . 28 ALA CB 1 1
15 37309 2 1 28 ALA H H -7.643 12.053 6.726 1.00 . B B . 28 ALA H 1 1
15 37310 2 1 28 ALA HA H -7.850 13.239 4.306 1.00 . B B . 28 ALA HA 1 1
15 37311 2 1 28 ALA HB1 H -6.168 11.700 3.460 1.00 . B B . 28 ALA HB1 1 1
15 37312 2 1 28 ALA HB2 H -6.520 10.573 4.771 1.00 . B B . 28 ALA HB2 1 1
15 37313 2 1 28 ALA HB3 H -5.817 12.151 5.128 1.00 . B B . 28 ALA HB3 1 1
15 37314 2 1 28 ALA N N -8.319 12.177 6.020 1.00 . B B . 28 ALA N 1 1
15 37315 2 1 28 ALA O O -9.222 10.298 3.974 1.00 . B B . 28 ALA O 1 1
15 37316 2 1 29 PRO C C -9.755 10.254 1.023 1.00 . B B . 29 PRO C 1 1
15 37317 2 1 29 PRO CA C -10.284 11.532 1.673 1.00 . B B . 29 PRO CA 1 1
15 37318 2 1 29 PRO CB C -10.455 12.632 0.619 1.00 . B B . 29 PRO CB 1 1
15 37319 2 1 29 PRO CD C -8.983 13.500 2.283 1.00 . B B . 29 PRO CD 1 1
15 37320 2 1 29 PRO CG C -10.059 13.889 1.310 1.00 . B B . 29 PRO CG 1 1
15 37321 2 1 29 PRO HA H -11.237 11.328 2.138 1.00 . B B . 29 PRO HA 1 1
15 37322 2 1 29 PRO HB2 H -9.814 12.425 -0.226 1.00 . B B . 29 PRO HB2 1 1
15 37323 2 1 29 PRO HB3 H -11.484 12.668 0.296 1.00 . B B . 29 PRO HB3 1 1
15 37324 2 1 29 PRO HD2 H -8.012 13.543 1.811 1.00 . B B . 29 PRO HD2 1 1
15 37325 2 1 29 PRO HD3 H -9.013 14.136 3.154 1.00 . B B . 29 PRO HD3 1 1
15 37326 2 1 29 PRO HG2 H -9.677 14.599 0.591 1.00 . B B . 29 PRO HG2 1 1
15 37327 2 1 29 PRO HG3 H -10.906 14.302 1.834 1.00 . B B . 29 PRO HG3 1 1
15 37328 2 1 29 PRO N N -9.335 12.115 2.634 1.00 . B B . 29 PRO N 1 1
15 37329 2 1 29 PRO O O -8.570 9.936 1.129 1.00 . B B . 29 PRO O 1 1
15 37330 2 1 30 THR C C -9.137 8.378 -1.246 1.00 . B B . 30 THR C 1 1
15 37331 2 1 30 THR CA C -10.304 8.256 -0.267 1.00 . B B . 30 THR CA 1 1
15 37332 2 1 30 THR CB C -11.524 7.663 -0.997 1.00 . B B . 30 THR CB 1 1
15 37333 2 1 30 THR CG2 C -11.249 6.239 -1.457 1.00 . B B . 30 THR CG2 1 1
15 37334 2 1 30 THR H H -11.547 9.899 0.210 1.00 . B B . 30 THR H 1 1
15 37335 2 1 30 THR HA H -10.024 7.581 0.528 1.00 . B B . 30 THR HA 1 1
15 37336 2 1 30 THR HB H -11.738 8.272 -1.864 1.00 . B B . 30 THR HB 1 1
15 37337 2 1 30 THR HG1 H -13.452 7.924 -0.630 1.00 . B B . 30 THR HG1 1 1
15 37338 2 1 30 THR HG21 H -10.402 6.236 -2.128 1.00 . B B . 30 THR HG21 1 1
15 37339 2 1 30 THR HG22 H -12.116 5.854 -1.972 1.00 . B B . 30 THR HG22 1 1
15 37340 2 1 30 THR HG23 H -11.034 5.620 -0.601 1.00 . B B . 30 THR HG23 1 1
15 37341 2 1 30 THR N N -10.637 9.542 0.332 1.00 . B B . 30 THR N 1 1
15 37342 2 1 30 THR O O -8.151 7.645 -1.139 1.00 . B B . 30 THR O 1 1
15 37343 2 1 30 THR OG1 O -12.663 7.677 -0.121 1.00 . B B . 30 THR OG1 1 1
15 37344 2 1 31 ASP C C -6.884 9.863 -2.500 1.00 . B B . 31 ASP C 1 1
15 37345 2 1 31 ASP CA C -8.204 9.539 -3.181 1.00 . B B . 31 ASP CA 1 1
15 37346 2 1 31 ASP CB C -8.577 10.688 -4.124 1.00 . B B . 31 ASP CB 1 1
15 37347 2 1 31 ASP CG C -9.885 10.467 -4.854 1.00 . B B . 31 ASP CG 1 1
15 37348 2 1 31 ASP H H -10.062 9.867 -2.213 1.00 . B B . 31 ASP H 1 1
15 37349 2 1 31 ASP HA H -8.091 8.631 -3.754 1.00 . B B . 31 ASP HA 1 1
15 37350 2 1 31 ASP HB2 H -8.662 11.599 -3.551 1.00 . B B . 31 ASP HB2 1 1
15 37351 2 1 31 ASP HB3 H -7.793 10.807 -4.859 1.00 . B B . 31 ASP HB3 1 1
15 37352 2 1 31 ASP N N -9.250 9.316 -2.184 1.00 . B B . 31 ASP N 1 1
15 37353 2 1 31 ASP O O -5.855 9.251 -2.789 1.00 . B B . 31 ASP O 1 1
15 37354 2 1 31 ASP OD1 O -9.867 9.893 -5.962 1.00 . B B . 31 ASP OD1 1 1
15 37355 2 1 31 ASP OD2 O -10.938 10.892 -4.332 1.00 . B B . 31 ASP OD2 1 1
15 37356 2 1 32 LEU C C -5.111 10.110 -0.084 1.00 . B B . 32 LEU C 1 1
15 37357 2 1 32 LEU CA C -5.743 11.265 -0.859 1.00 . B B . 32 LEU CA 1 1
15 37358 2 1 32 LEU CB C -6.105 12.409 0.093 1.00 . B B . 32 LEU CB 1 1
15 37359 2 1 32 LEU CD1 C -3.946 13.653 -0.210 1.00 . B B . 32 LEU CD1 1 1
15 37360 2 1 32 LEU CD2 C -5.415 14.166 1.741 1.00 . B B . 32 LEU CD2 1 1
15 37361 2 1 32 LEU CG C -4.923 13.076 0.801 1.00 . B B . 32 LEU CG 1 1
15 37362 2 1 32 LEU H H -7.791 11.249 -1.384 1.00 . B B . 32 LEU H 1 1
15 37363 2 1 32 LEU HA H -5.032 11.627 -1.586 1.00 . B B . 32 LEU HA 1 1
15 37364 2 1 32 LEU HB2 H -6.631 13.164 -0.473 1.00 . B B . 32 LEU HB2 1 1
15 37365 2 1 32 LEU HB3 H -6.773 12.020 0.847 1.00 . B B . 32 LEU HB3 1 1
15 37366 2 1 32 LEU HD11 H -4.449 14.393 -0.815 1.00 . B B . 32 LEU HD11 1 1
15 37367 2 1 32 LEU HD12 H -3.574 12.860 -0.845 1.00 . B B . 32 LEU HD12 1 1
15 37368 2 1 32 LEU HD13 H -3.120 14.114 0.310 1.00 . B B . 32 LEU HD13 1 1
15 37369 2 1 32 LEU HD21 H -4.569 14.626 2.230 1.00 . B B . 32 LEU HD21 1 1
15 37370 2 1 32 LEU HD22 H -6.068 13.734 2.484 1.00 . B B . 32 LEU HD22 1 1
15 37371 2 1 32 LEU HD23 H -5.953 14.912 1.176 1.00 . B B . 32 LEU HD23 1 1
15 37372 2 1 32 LEU HG H -4.398 12.336 1.390 1.00 . B B . 32 LEU HG 1 1
15 37373 2 1 32 LEU N N -6.930 10.821 -1.579 1.00 . B B . 32 LEU N 1 1
15 37374 2 1 32 LEU O O -3.887 9.988 -0.030 1.00 . B B . 32 LEU O 1 1
15 37375 2 1 33 SER C C -4.700 7.158 0.290 1.00 . B B . 33 SER C 1 1
15 37376 2 1 33 SER CA C -5.471 8.089 1.225 1.00 . B B . 33 SER CA 1 1
15 37377 2 1 33 SER CB C -6.641 7.334 1.863 1.00 . B B . 33 SER CB 1 1
15 37378 2 1 33 SER H H -6.917 9.419 0.436 1.00 . B B . 33 SER H 1 1
15 37379 2 1 33 SER HA H -4.805 8.431 2.002 1.00 . B B . 33 SER HA 1 1
15 37380 2 1 33 SER HB2 H -7.307 6.985 1.088 1.00 . B B . 33 SER HB2 1 1
15 37381 2 1 33 SER HB3 H -6.262 6.488 2.417 1.00 . B B . 33 SER HB3 1 1
15 37382 2 1 33 SER HG H -7.692 8.945 2.271 1.00 . B B . 33 SER HG 1 1
15 37383 2 1 33 SER N N -5.950 9.257 0.498 1.00 . B B . 33 SER N 1 1
15 37384 2 1 33 SER O O -3.577 6.754 0.588 1.00 . B B . 33 SER O 1 1
15 37385 2 1 33 SER OG O -7.373 8.167 2.748 1.00 . B B . 33 SER OG 1 1
15 37386 2 1 34 LEU C C -3.374 6.521 -2.344 1.00 . B B . 34 LEU C 1 1
15 37387 2 1 34 LEU CA C -4.687 5.944 -1.820 1.00 . B B . 34 LEU CA 1 1
15 37388 2 1 34 LEU CB C -5.642 5.676 -2.986 1.00 . B B . 34 LEU CB 1 1
15 37389 2 1 34 LEU CD1 C -7.874 4.894 -3.822 1.00 . B B . 34 LEU CD1 1 1
15 37390 2 1 34 LEU CD2 C -6.740 3.648 -1.980 1.00 . B B . 34 LEU CD2 1 1
15 37391 2 1 34 LEU CG C -6.973 5.017 -2.606 1.00 . B B . 34 LEU CG 1 1
15 37392 2 1 34 LEU H H -6.182 7.234 -1.051 1.00 . B B . 34 LEU H 1 1
15 37393 2 1 34 LEU HA H -4.481 5.011 -1.315 1.00 . B B . 34 LEU HA 1 1
15 37394 2 1 34 LEU HB2 H -5.856 6.618 -3.472 1.00 . B B . 34 LEU HB2 1 1
15 37395 2 1 34 LEU HB3 H -5.140 5.034 -3.693 1.00 . B B . 34 LEU HB3 1 1
15 37396 2 1 34 LEU HD11 H -7.390 4.280 -4.568 1.00 . B B . 34 LEU HD11 1 1
15 37397 2 1 34 LEU HD12 H -8.063 5.876 -4.232 1.00 . B B . 34 LEU HD12 1 1
15 37398 2 1 34 LEU HD13 H -8.809 4.439 -3.532 1.00 . B B . 34 LEU HD13 1 1
15 37399 2 1 34 LEU HD21 H -6.240 3.007 -2.693 1.00 . B B . 34 LEU HD21 1 1
15 37400 2 1 34 LEU HD22 H -7.688 3.212 -1.707 1.00 . B B . 34 LEU HD22 1 1
15 37401 2 1 34 LEU HD23 H -6.125 3.754 -1.100 1.00 . B B . 34 LEU HD23 1 1
15 37402 2 1 34 LEU HG H -7.478 5.636 -1.878 1.00 . B B . 34 LEU HG 1 1
15 37403 2 1 34 LEU N N -5.302 6.845 -0.852 1.00 . B B . 34 LEU N 1 1
15 37404 2 1 34 LEU O O -2.399 5.792 -2.534 1.00 . B B . 34 LEU O 1 1
15 37405 2 1 35 MET C C -1.034 8.437 -2.026 1.00 . B B . 35 MET C 1 1
15 37406 2 1 35 MET CA C -2.159 8.515 -3.052 1.00 . B B . 35 MET CA 1 1
15 37407 2 1 35 MET CB C -2.459 9.984 -3.377 1.00 . B B . 35 MET CB 1 1
15 37408 2 1 35 MET CE C -2.151 12.522 -5.312 1.00 . B B . 35 MET CE 1 1
15 37409 2 1 35 MET CG C -3.417 10.173 -4.542 1.00 . B B . 35 MET CG 1 1
15 37410 2 1 35 MET H H -4.175 8.355 -2.409 1.00 . B B . 35 MET H 1 1
15 37411 2 1 35 MET HA H -1.838 8.017 -3.954 1.00 . B B . 35 MET HA 1 1
15 37412 2 1 35 MET HB2 H -2.890 10.454 -2.506 1.00 . B B . 35 MET HB2 1 1
15 37413 2 1 35 MET HB3 H -1.532 10.482 -3.620 1.00 . B B . 35 MET HB3 1 1
15 37414 2 1 35 MET HE1 H -1.473 12.370 -4.485 1.00 . B B . 35 MET HE1 1 1
15 37415 2 1 35 MET HE2 H -2.212 13.577 -5.539 1.00 . B B . 35 MET HE2 1 1
15 37416 2 1 35 MET HE3 H -1.788 11.989 -6.177 1.00 . B B . 35 MET HE3 1 1
15 37417 2 1 35 MET HG2 H -2.976 9.737 -5.426 1.00 . B B . 35 MET HG2 1 1
15 37418 2 1 35 MET HG3 H -4.342 9.665 -4.314 1.00 . B B . 35 MET HG3 1 1
15 37419 2 1 35 MET N N -3.357 7.833 -2.567 1.00 . B B . 35 MET N 1 1
15 37420 2 1 35 MET O O 0.088 8.037 -2.353 1.00 . B B . 35 MET O 1 1
15 37421 2 1 35 MET SD S -3.776 11.912 -4.872 1.00 . B B . 35 MET SD 1 1
15 37422 2 1 36 ALA C C 0.181 7.396 0.529 1.00 . B B . 36 ALA C 1 1
15 37423 2 1 36 ALA CA C -0.350 8.803 0.283 1.00 . B B . 36 ALA CA 1 1
15 37424 2 1 36 ALA CB C -0.944 9.379 1.561 1.00 . B B . 36 ALA CB 1 1
15 37425 2 1 36 ALA H H -2.261 9.095 -0.585 1.00 . B B . 36 ALA H 1 1
15 37426 2 1 36 ALA HA H 0.471 9.436 -0.020 1.00 . B B . 36 ALA HA 1 1
15 37427 2 1 36 ALA HB1 H -1.338 10.366 1.363 1.00 . B B . 36 ALA HB1 1 1
15 37428 2 1 36 ALA HB2 H -0.176 9.443 2.317 1.00 . B B . 36 ALA HB2 1 1
15 37429 2 1 36 ALA HB3 H -1.740 8.738 1.908 1.00 . B B . 36 ALA HB3 1 1
15 37430 2 1 36 ALA N N -1.340 8.809 -0.786 1.00 . B B . 36 ALA N 1 1
15 37431 2 1 36 ALA O O 1.391 7.180 0.568 1.00 . B B . 36 ALA O 1 1
15 37432 2 1 37 LEU C C 0.426 4.463 -0.236 1.00 . B B . 37 LEU C 1 1
15 37433 2 1 37 LEU CA C -0.354 5.056 0.931 1.00 . B B . 37 LEU CA 1 1
15 37434 2 1 37 LEU CB C -1.591 4.200 1.226 1.00 . B B . 37 LEU CB 1 1
15 37435 2 1 37 LEU CD1 C -0.979 3.583 3.578 1.00 . B B . 37 LEU CD1 1 1
15 37436 2 1 37 LEU CD2 C -2.415 5.578 3.172 1.00 . B B . 37 LEU CD2 1 1
15 37437 2 1 37 LEU CG C -2.054 4.183 2.689 1.00 . B B . 37 LEU CG 1 1
15 37438 2 1 37 LEU H H -1.685 6.671 0.599 1.00 . B B . 37 LEU H 1 1
15 37439 2 1 37 LEU HA H 0.283 5.053 1.804 1.00 . B B . 37 LEU HA 1 1
15 37440 2 1 37 LEU HB2 H -2.406 4.568 0.619 1.00 . B B . 37 LEU HB2 1 1
15 37441 2 1 37 LEU HB3 H -1.377 3.184 0.929 1.00 . B B . 37 LEU HB3 1 1
15 37442 2 1 37 LEU HD11 H -1.323 3.570 4.601 1.00 . B B . 37 LEU HD11 1 1
15 37443 2 1 37 LEU HD12 H -0.082 4.180 3.508 1.00 . B B . 37 LEU HD12 1 1
15 37444 2 1 37 LEU HD13 H -0.767 2.573 3.255 1.00 . B B . 37 LEU HD13 1 1
15 37445 2 1 37 LEU HD21 H -3.206 5.980 2.556 1.00 . B B . 37 LEU HD21 1 1
15 37446 2 1 37 LEU HD22 H -1.547 6.217 3.106 1.00 . B B . 37 LEU HD22 1 1
15 37447 2 1 37 LEU HD23 H -2.747 5.529 4.199 1.00 . B B . 37 LEU HD23 1 1
15 37448 2 1 37 LEU HG H -2.934 3.563 2.773 1.00 . B B . 37 LEU HG 1 1
15 37449 2 1 37 LEU N N -0.730 6.439 0.670 1.00 . B B . 37 LEU N 1 1
15 37450 2 1 37 LEU O O 1.446 3.808 -0.033 1.00 . B B . 37 LEU O 1 1
15 37451 2 1 38 GLY C C 2.057 4.630 -2.743 1.00 . B B . 38 GLY C 1 1
15 37452 2 1 38 GLY CA C 0.614 4.179 -2.634 1.00 . B B . 38 GLY CA 1 1
15 37453 2 1 38 GLY H H -0.856 5.259 -1.555 1.00 . B B . 38 GLY H 1 1
15 37454 2 1 38 GLY HA2 H 0.589 3.099 -2.593 1.00 . B B . 38 GLY HA2 1 1
15 37455 2 1 38 GLY HA3 H 0.078 4.505 -3.513 1.00 . B B . 38 GLY HA3 1 1
15 37456 2 1 38 GLY N N -0.045 4.710 -1.454 1.00 . B B . 38 GLY N 1 1
15 37457 2 1 38 GLY O O 2.958 3.821 -2.974 1.00 . B B . 38 GLY O 1 1
15 37458 2 1 39 ASN C C 4.466 5.996 -1.441 1.00 . B B . 39 ASN C 1 1
15 37459 2 1 39 ASN CA C 3.628 6.476 -2.618 1.00 . B B . 39 ASN CA 1 1
15 37460 2 1 39 ASN CB C 3.593 8.007 -2.651 1.00 . B B . 39 ASN CB 1 1
15 37461 2 1 39 ASN CG C 3.219 8.563 -4.013 1.00 . B B . 39 ASN CG 1 1
15 37462 2 1 39 ASN H H 1.524 6.517 -2.357 1.00 . B B . 39 ASN H 1 1
15 37463 2 1 39 ASN HA H 4.082 6.119 -3.531 1.00 . B B . 39 ASN HA 1 1
15 37464 2 1 39 ASN HB2 H 2.869 8.357 -1.932 1.00 . B B . 39 ASN HB2 1 1
15 37465 2 1 39 ASN HB3 H 4.568 8.385 -2.385 1.00 . B B . 39 ASN HB3 1 1
15 37466 2 1 39 ASN HD21 H 1.289 8.532 -3.533 1.00 . B B . 39 ASN HD21 1 1
15 37467 2 1 39 ASN HD22 H 1.667 9.102 -5.123 1.00 . B B . 39 ASN HD22 1 1
15 37468 2 1 39 ASN N N 2.282 5.922 -2.551 1.00 . B B . 39 ASN N 1 1
15 37469 2 1 39 ASN ND2 N 1.930 8.755 -4.248 1.00 . B B . 39 ASN ND2 1 1
15 37470 2 1 39 ASN O O 5.683 5.863 -1.553 1.00 . B B . 39 ASN O 1 1
15 37471 2 1 39 ASN OD1 O 4.085 8.824 -4.848 1.00 . B B . 39 ASN OD1 1 1
15 37472 2 1 40 CYS C C 4.995 3.802 0.648 1.00 . B B . 40 CYS C 1 1
15 37473 2 1 40 CYS CA C 4.495 5.229 0.869 1.00 . B B . 40 CYS CA 1 1
15 37474 2 1 40 CYS CB C 3.562 5.286 2.083 1.00 . B B . 40 CYS CB 1 1
15 37475 2 1 40 CYS H H 2.839 5.871 -0.283 1.00 . B B . 40 CYS H 1 1
15 37476 2 1 40 CYS HA H 5.347 5.869 1.051 1.00 . B B . 40 CYS HA 1 1
15 37477 2 1 40 CYS HB2 H 3.183 6.292 2.190 1.00 . B B . 40 CYS HB2 1 1
15 37478 2 1 40 CYS HB3 H 2.734 4.612 1.922 1.00 . B B . 40 CYS HB3 1 1
15 37479 2 1 40 CYS HG H 4.132 3.539 3.851 1.00 . B B . 40 CYS HG 1 1
15 37480 2 1 40 CYS N N 3.810 5.725 -0.318 1.00 . B B . 40 CYS N 1 1
15 37481 2 1 40 CYS O O 6.148 3.490 0.949 1.00 . B B . 40 CYS O 1 1
15 37482 2 1 40 CYS SG S 4.348 4.830 3.647 1.00 . B B . 40 CYS SG 1 1
15 37483 2 1 41 VAL C C 5.687 1.527 -1.148 1.00 . B B . 41 VAL C 1 1
15 37484 2 1 41 VAL CA C 4.496 1.562 -0.196 1.00 . B B . 41 VAL CA 1 1
15 37485 2 1 41 VAL CB C 3.313 0.779 -0.820 1.00 . B B . 41 VAL CB 1 1
15 37486 2 1 41 VAL CG1 C 3.710 -0.655 -1.149 1.00 . B B . 41 VAL CG1 1 1
15 37487 2 1 41 VAL CG2 C 2.111 0.789 0.110 1.00 . B B . 41 VAL CG2 1 1
15 37488 2 1 41 VAL H H 3.216 3.253 -0.100 1.00 . B B . 41 VAL H 1 1
15 37489 2 1 41 VAL HA H 4.774 1.081 0.731 1.00 . B B . 41 VAL HA 1 1
15 37490 2 1 41 VAL HB H 3.032 1.270 -1.741 1.00 . B B . 41 VAL HB 1 1
15 37491 2 1 41 VAL HG11 H 4.514 -0.651 -1.872 1.00 . B B . 41 VAL HG11 1 1
15 37492 2 1 41 VAL HG12 H 2.858 -1.178 -1.561 1.00 . B B . 41 VAL HG12 1 1
15 37493 2 1 41 VAL HG13 H 4.036 -1.155 -0.249 1.00 . B B . 41 VAL HG13 1 1
15 37494 2 1 41 VAL HG21 H 1.295 0.253 -0.352 1.00 . B B . 41 VAL HG21 1 1
15 37495 2 1 41 VAL HG22 H 1.810 1.810 0.299 1.00 . B B . 41 VAL HG22 1 1
15 37496 2 1 41 VAL HG23 H 2.373 0.313 1.042 1.00 . B B . 41 VAL HG23 1 1
15 37497 2 1 41 VAL N N 4.128 2.945 0.103 1.00 . B B . 41 VAL N 1 1
15 37498 2 1 41 VAL O O 6.648 0.784 -0.936 1.00 . B B . 41 VAL O 1 1
15 37499 2 1 42 THR C C 7.975 3.009 -2.482 1.00 . B B . 42 THR C 1 1
15 37500 2 1 42 THR CA C 6.714 2.444 -3.143 1.00 . B B . 42 THR CA 1 1
15 37501 2 1 42 THR CB C 6.320 3.330 -4.342 1.00 . B B . 42 THR CB 1 1
15 37502 2 1 42 THR CG2 C 7.199 3.036 -5.546 1.00 . B B . 42 THR CG2 1 1
15 37503 2 1 42 THR H H 4.837 2.922 -2.299 1.00 . B B . 42 THR H 1 1
15 37504 2 1 42 THR HA H 6.921 1.447 -3.506 1.00 . B B . 42 THR HA 1 1
15 37505 2 1 42 THR HB H 6.438 4.366 -4.066 1.00 . B B . 42 THR HB 1 1
15 37506 2 1 42 THR HG1 H 4.366 3.567 -4.106 1.00 . B B . 42 THR HG1 1 1
15 37507 2 1 42 THR HG21 H 7.038 2.015 -5.867 1.00 . B B . 42 THR HG21 1 1
15 37508 2 1 42 THR HG22 H 8.236 3.171 -5.279 1.00 . B B . 42 THR HG22 1 1
15 37509 2 1 42 THR HG23 H 6.943 3.709 -6.351 1.00 . B B . 42 THR HG23 1 1
15 37510 2 1 42 THR N N 5.631 2.359 -2.180 1.00 . B B . 42 THR N 1 1
15 37511 2 1 42 THR O O 9.082 2.535 -2.724 1.00 . B B . 42 THR O 1 1
15 37512 2 1 42 THR OG1 O 4.954 3.084 -4.700 1.00 . B B . 42 THR OG1 1 1
15 37513 2 1 43 HIS C C 9.717 3.680 -0.117 1.00 . B B . 43 HIS C 1 1
15 37514 2 1 43 HIS CA C 8.886 4.673 -0.925 1.00 . B B . 43 HIS CA 1 1
15 37515 2 1 43 HIS CB C 8.340 5.768 0.000 1.00 . B B . 43 HIS CB 1 1
15 37516 2 1 43 HIS CD2 C 10.169 6.583 1.663 1.00 . B B . 43 HIS CD2 1 1
15 37517 2 1 43 HIS CE1 C 10.662 8.478 0.679 1.00 . B B . 43 HIS CE1 1 1
15 37518 2 1 43 HIS CG C 9.389 6.685 0.559 1.00 . B B . 43 HIS CG 1 1
15 37519 2 1 43 HIS H H 6.863 4.297 -1.430 1.00 . B B . 43 HIS H 1 1
15 37520 2 1 43 HIS HA H 9.516 5.128 -1.673 1.00 . B B . 43 HIS HA 1 1
15 37521 2 1 43 HIS HB2 H 7.637 6.372 -0.552 1.00 . B B . 43 HIS HB2 1 1
15 37522 2 1 43 HIS HB3 H 7.828 5.301 0.830 1.00 . B B . 43 HIS HB3 1 1
15 37523 2 1 43 HIS HD1 H 9.319 8.247 -0.857 1.00 . B B . 43 HIS HD1 1 1
15 37524 2 1 43 HIS HD2 H 10.169 5.768 2.375 1.00 . B B . 43 HIS HD2 1 1
15 37525 2 1 43 HIS HE1 H 11.113 9.432 0.456 1.00 . B B . 43 HIS HE1 1 1
15 37526 2 1 43 HIS HE2 H 11.535 7.975 2.472 1.00 . B B . 43 HIS HE2 1 1
15 37527 2 1 43 HIS N N 7.782 4.001 -1.612 1.00 . B B . 43 HIS N 1 1
15 37528 2 1 43 HIS ND1 N 9.723 7.882 -0.032 1.00 . B B . 43 HIS ND1 1 1
15 37529 2 1 43 HIS NE2 N 10.951 7.711 1.713 1.00 . B B . 43 HIS NE2 1 1
15 37530 2 1 43 HIS O O 10.942 3.803 -0.039 1.00 . B B . 43 HIS O 1 1
15 37531 2 1 44 LEU C C 10.619 0.843 0.379 1.00 . B B . 44 LEU C 1 1
15 37532 2 1 44 LEU CA C 9.720 1.685 1.272 1.00 . B B . 44 LEU CA 1 1
15 37533 2 1 44 LEU CB C 8.701 0.791 1.983 1.00 . B B . 44 LEU CB 1 1
15 37534 2 1 44 LEU CD1 C 6.823 0.526 3.621 1.00 . B B . 44 LEU CD1 1 1
15 37535 2 1 44 LEU CD2 C 8.674 2.134 4.102 1.00 . B B . 44 LEU CD2 1 1
15 37536 2 1 44 LEU CG C 7.820 1.499 3.014 1.00 . B B . 44 LEU CG 1 1
15 37537 2 1 44 LEU H H 8.064 2.686 0.415 1.00 . B B . 44 LEU H 1 1
15 37538 2 1 44 LEU HA H 10.330 2.178 2.012 1.00 . B B . 44 LEU HA 1 1
15 37539 2 1 44 LEU HB2 H 8.058 0.349 1.235 1.00 . B B . 44 LEU HB2 1 1
15 37540 2 1 44 LEU HB3 H 9.237 -0.001 2.485 1.00 . B B . 44 LEU HB3 1 1
15 37541 2 1 44 LEU HD11 H 6.198 0.118 2.843 1.00 . B B . 44 LEU HD11 1 1
15 37542 2 1 44 LEU HD12 H 6.209 1.046 4.341 1.00 . B B . 44 LEU HD12 1 1
15 37543 2 1 44 LEU HD13 H 7.357 -0.273 4.115 1.00 . B B . 44 LEU HD13 1 1
15 37544 2 1 44 LEU HD21 H 9.240 1.366 4.609 1.00 . B B . 44 LEU HD21 1 1
15 37545 2 1 44 LEU HD22 H 8.037 2.641 4.811 1.00 . B B . 44 LEU HD22 1 1
15 37546 2 1 44 LEU HD23 H 9.353 2.845 3.656 1.00 . B B . 44 LEU HD23 1 1
15 37547 2 1 44 LEU HG H 7.264 2.284 2.523 1.00 . B B . 44 LEU HG 1 1
15 37548 2 1 44 LEU N N 9.044 2.711 0.493 1.00 . B B . 44 LEU N 1 1
15 37549 2 1 44 LEU O O 11.780 0.606 0.698 1.00 . B B . 44 LEU O 1 1
15 37550 2 1 45 LEU C C 12.043 0.335 -2.242 1.00 . B B . 45 LEU C 1 1
15 37551 2 1 45 LEU CA C 10.830 -0.411 -1.692 1.00 . B B . 45 LEU CA 1 1
15 37552 2 1 45 LEU CB C 9.924 -0.852 -2.844 1.00 . B B . 45 LEU CB 1 1
15 37553 2 1 45 LEU CD1 C 7.929 -2.135 -3.662 1.00 . B B . 45 LEU CD1 1 1
15 37554 2 1 45 LEU CD2 C 9.485 -3.167 -2.001 1.00 . B B . 45 LEU CD2 1 1
15 37555 2 1 45 LEU CG C 8.844 -1.870 -2.474 1.00 . B B . 45 LEU CG 1 1
15 37556 2 1 45 LEU H H 9.153 0.656 -0.964 1.00 . B B . 45 LEU H 1 1
15 37557 2 1 45 LEU HA H 11.171 -1.286 -1.162 1.00 . B B . 45 LEU HA 1 1
15 37558 2 1 45 LEU HB2 H 9.438 0.024 -3.248 1.00 . B B . 45 LEU HB2 1 1
15 37559 2 1 45 LEU HB3 H 10.544 -1.284 -3.615 1.00 . B B . 45 LEU HB3 1 1
15 37560 2 1 45 LEU HD11 H 7.457 -1.214 -3.969 1.00 . B B . 45 LEU HD11 1 1
15 37561 2 1 45 LEU HD12 H 7.173 -2.853 -3.382 1.00 . B B . 45 LEU HD12 1 1
15 37562 2 1 45 LEU HD13 H 8.511 -2.529 -4.483 1.00 . B B . 45 LEU HD13 1 1
15 37563 2 1 45 LEU HD21 H 10.096 -2.972 -1.133 1.00 . B B . 45 LEU HD21 1 1
15 37564 2 1 45 LEU HD22 H 10.101 -3.574 -2.791 1.00 . B B . 45 LEU HD22 1 1
15 37565 2 1 45 LEU HD23 H 8.712 -3.878 -1.745 1.00 . B B . 45 LEU HD23 1 1
15 37566 2 1 45 LEU HG H 8.243 -1.476 -1.668 1.00 . B B . 45 LEU HG 1 1
15 37567 2 1 45 LEU N N 10.080 0.411 -0.752 1.00 . B B . 45 LEU N 1 1
15 37568 2 1 45 LEU O O 13.128 -0.236 -2.355 1.00 . B B . 45 LEU O 1 1
15 37569 2 1 46 GLU C C 14.163 2.508 -2.345 1.00 . B B . 46 GLU C 1 1
15 37570 2 1 46 GLU CA C 12.885 2.430 -3.186 1.00 . B B . 46 GLU CA 1 1
15 37571 2 1 46 GLU CB C 12.350 3.845 -3.428 1.00 . B B . 46 GLU CB 1 1
15 37572 2 1 46 GLU CD C 11.661 3.682 -5.859 1.00 . B B . 46 GLU CD 1 1
15 37573 2 1 46 GLU CG C 11.210 3.915 -4.432 1.00 . B B . 46 GLU CG 1 1
15 37574 2 1 46 GLU H H 10.968 2.010 -2.387 1.00 . B B . 46 GLU H 1 1
15 37575 2 1 46 GLU HA H 13.126 1.982 -4.138 1.00 . B B . 46 GLU HA 1 1
15 37576 2 1 46 GLU HB2 H 11.998 4.246 -2.490 1.00 . B B . 46 GLU HB2 1 1
15 37577 2 1 46 GLU HB3 H 13.158 4.461 -3.791 1.00 . B B . 46 GLU HB3 1 1
15 37578 2 1 46 GLU HG2 H 10.477 3.164 -4.178 1.00 . B B . 46 GLU HG2 1 1
15 37579 2 1 46 GLU HG3 H 10.755 4.892 -4.371 1.00 . B B . 46 GLU HG3 1 1
15 37580 2 1 46 GLU N N 11.849 1.609 -2.562 1.00 . B B . 46 GLU N 1 1
15 37581 2 1 46 GLU O O 15.256 2.228 -2.836 1.00 . B B . 46 GLU O 1 1
15 37582 2 1 46 GLU OE1 O 11.820 2.512 -6.259 1.00 . B B . 46 GLU OE1 1 1
15 37583 2 1 46 GLU OE2 O 11.850 4.677 -6.593 1.00 . B B . 46 GLU OE2 1 1
15 37584 2 1 47 ARG C C 15.589 2.063 0.686 1.00 . B B . 47 ARG C 1 1
15 37585 2 1 47 ARG CA C 15.200 3.194 -0.267 1.00 . B B . 47 ARG CA 1 1
15 37586 2 1 47 ARG CB C 14.964 4.485 0.525 1.00 . B B . 47 ARG CB 1 1
15 37587 2 1 47 ARG CD C 14.621 6.976 0.463 1.00 . B B . 47 ARG CD 1 1
15 37588 2 1 47 ARG CG C 14.766 5.706 -0.360 1.00 . B B . 47 ARG CG 1 1
15 37589 2 1 47 ARG CZ C 14.653 9.400 -0.020 1.00 . B B . 47 ARG CZ 1 1
15 37590 2 1 47 ARG H H 13.134 2.933 -0.684 1.00 . B B . 47 ARG H 1 1
15 37591 2 1 47 ARG HA H 16.026 3.359 -0.943 1.00 . B B . 47 ARG HA 1 1
15 37592 2 1 47 ARG HB2 H 14.081 4.361 1.134 1.00 . B B . 47 ARG HB2 1 1
15 37593 2 1 47 ARG HB3 H 15.813 4.662 1.166 1.00 . B B . 47 ARG HB3 1 1
15 37594 2 1 47 ARG HD2 H 13.780 6.864 1.131 1.00 . B B . 47 ARG HD2 1 1
15 37595 2 1 47 ARG HD3 H 15.522 7.124 1.039 1.00 . B B . 47 ARG HD3 1 1
15 37596 2 1 47 ARG HE H 14.039 7.983 -1.294 1.00 . B B . 47 ARG HE 1 1
15 37597 2 1 47 ARG HG2 H 15.620 5.808 -1.012 1.00 . B B . 47 ARG HG2 1 1
15 37598 2 1 47 ARG HG3 H 13.873 5.568 -0.951 1.00 . B B . 47 ARG HG3 1 1
15 37599 2 1 47 ARG HH11 H 15.333 8.927 1.842 1.00 . B B . 47 ARG HH11 1 1
15 37600 2 1 47 ARG HH12 H 15.336 10.619 1.451 1.00 . B B . 47 ARG HH12 1 1
15 37601 2 1 47 ARG HH21 H 14.039 10.178 -1.785 1.00 . B B . 47 ARG HH21 1 1
15 37602 2 1 47 ARG HH22 H 14.595 11.343 -0.617 1.00 . B B . 47 ARG HH22 1 1
15 37603 2 1 47 ARG N N 14.031 2.876 -1.077 1.00 . B B . 47 ARG N 1 1
15 37604 2 1 47 ARG NE N 14.401 8.145 -0.386 1.00 . B B . 47 ARG NE 1 1
15 37605 2 1 47 ARG NH1 N 15.146 9.671 1.187 1.00 . B B . 47 ARG NH1 1 1
15 37606 2 1 47 ARG NH2 N 14.410 10.386 -0.873 1.00 . B B . 47 ARG NH2 1 1
15 37607 2 1 47 ARG O O 16.492 2.221 1.505 1.00 . B B . 47 ARG O 1 1
15 37608 2 1 48 LYS C C 15.667 -1.417 0.595 1.00 . B B . 48 LYS C 1 1
15 37609 2 1 48 LYS CA C 15.247 -0.216 1.428 1.00 . B B . 48 LYS CA 1 1
15 37610 2 1 48 LYS CB C 14.046 -0.601 2.299 1.00 . B B . 48 LYS CB 1 1
15 37611 2 1 48 LYS CD C 14.784 0.472 4.449 1.00 . B B . 48 LYS CD 1 1
15 37612 2 1 48 LYS CE C 14.419 1.450 5.552 1.00 . B B . 48 LYS CE 1 1
15 37613 2 1 48 LYS CG C 13.714 0.423 3.374 1.00 . B B . 48 LYS CG 1 1
15 37614 2 1 48 LYS H H 14.201 0.846 -0.086 1.00 . B B . 48 LYS H 1 1
15 37615 2 1 48 LYS HA H 16.064 0.070 2.064 1.00 . B B . 48 LYS HA 1 1
15 37616 2 1 48 LYS HB2 H 13.182 -0.721 1.668 1.00 . B B . 48 LYS HB2 1 1
15 37617 2 1 48 LYS HB3 H 14.260 -1.541 2.784 1.00 . B B . 48 LYS HB3 1 1
15 37618 2 1 48 LYS HD2 H 14.901 -0.512 4.878 1.00 . B B . 48 LYS HD2 1 1
15 37619 2 1 48 LYS HD3 H 15.717 0.782 3.997 1.00 . B B . 48 LYS HD3 1 1
15 37620 2 1 48 LYS HE2 H 14.397 2.448 5.138 1.00 . B B . 48 LYS HE2 1 1
15 37621 2 1 48 LYS HE3 H 13.442 1.196 5.931 1.00 . B B . 48 LYS HE3 1 1
15 37622 2 1 48 LYS HG2 H 13.625 1.394 2.918 1.00 . B B . 48 LYS HG2 1 1
15 37623 2 1 48 LYS HG3 H 12.770 0.150 3.832 1.00 . B B . 48 LYS HG3 1 1
15 37624 2 1 48 LYS HZ1 H 15.382 0.481 7.133 1.00 . B B . 48 LYS HZ1 1 1
15 37625 2 1 48 LYS HZ2 H 15.160 2.147 7.377 1.00 . B B . 48 LYS HZ2 1 1
15 37626 2 1 48 LYS HZ3 H 16.361 1.598 6.311 1.00 . B B . 48 LYS HZ3 1 1
15 37627 2 1 48 LYS N N 14.919 0.924 0.573 1.00 . B B . 48 LYS N 1 1
15 37628 2 1 48 LYS NZ N 15.399 1.417 6.669 1.00 . B B . 48 LYS NZ 1 1
15 37629 2 1 48 LYS O O 16.720 -2.017 0.837 1.00 . B B . 48 LYS O 1 1
15 37630 2 1 49 VAL C C 15.816 -2.631 -2.476 1.00 . B B . 49 VAL C 1 1
15 37631 2 1 49 VAL CA C 15.076 -2.955 -1.180 1.00 . B B . 49 VAL CA 1 1
15 37632 2 1 49 VAL CB C 13.737 -3.650 -1.508 1.00 . B B . 49 VAL CB 1 1
15 37633 2 1 49 VAL CG1 C 13.966 -4.993 -2.182 1.00 . B B . 49 VAL CG1 1 1
15 37634 2 1 49 VAL CG2 C 12.897 -3.822 -0.250 1.00 . B B . 49 VAL CG2 1 1
15 37635 2 1 49 VAL H H 14.102 -1.174 -0.618 1.00 . B B . 49 VAL H 1 1
15 37636 2 1 49 VAL HA H 15.680 -3.637 -0.593 1.00 . B B . 49 VAL HA 1 1
15 37637 2 1 49 VAL HB H 13.190 -3.023 -2.195 1.00 . B B . 49 VAL HB 1 1
15 37638 2 1 49 VAL HG11 H 14.517 -4.845 -3.100 1.00 . B B . 49 VAL HG11 1 1
15 37639 2 1 49 VAL HG12 H 13.014 -5.452 -2.404 1.00 . B B . 49 VAL HG12 1 1
15 37640 2 1 49 VAL HG13 H 14.532 -5.635 -1.524 1.00 . B B . 49 VAL HG13 1 1
15 37641 2 1 49 VAL HG21 H 13.441 -4.420 0.466 1.00 . B B . 49 VAL HG21 1 1
15 37642 2 1 49 VAL HG22 H 11.969 -4.314 -0.501 1.00 . B B . 49 VAL HG22 1 1
15 37643 2 1 49 VAL HG23 H 12.686 -2.851 0.175 1.00 . B B . 49 VAL HG23 1 1
15 37644 2 1 49 VAL N N 14.861 -1.755 -0.394 1.00 . B B . 49 VAL N 1 1
15 37645 2 1 49 VAL O O 15.474 -1.668 -3.166 1.00 . B B . 49 VAL O 1 1
15 37646 2 1 50 PRO C C 16.601 -3.451 -5.259 1.00 . B B . 50 PRO C 1 1
15 37647 2 1 50 PRO CA C 17.563 -3.296 -4.087 1.00 . B B . 50 PRO CA 1 1
15 37648 2 1 50 PRO CB C 18.568 -4.457 -4.061 1.00 . B B . 50 PRO CB 1 1
15 37649 2 1 50 PRO CD C 17.433 -4.468 -1.963 1.00 . B B . 50 PRO CD 1 1
15 37650 2 1 50 PRO CG C 18.104 -5.357 -2.964 1.00 . B B . 50 PRO CG 1 1
15 37651 2 1 50 PRO HA H 18.088 -2.356 -4.169 1.00 . B B . 50 PRO HA 1 1
15 37652 2 1 50 PRO HB2 H 18.559 -4.962 -5.015 1.00 . B B . 50 PRO HB2 1 1
15 37653 2 1 50 PRO HB3 H 19.558 -4.074 -3.861 1.00 . B B . 50 PRO HB3 1 1
15 37654 2 1 50 PRO HD2 H 16.660 -5.008 -1.433 1.00 . B B . 50 PRO HD2 1 1
15 37655 2 1 50 PRO HD3 H 18.156 -4.061 -1.272 1.00 . B B . 50 PRO HD3 1 1
15 37656 2 1 50 PRO HG2 H 17.402 -6.080 -3.354 1.00 . B B . 50 PRO HG2 1 1
15 37657 2 1 50 PRO HG3 H 18.949 -5.856 -2.516 1.00 . B B . 50 PRO HG3 1 1
15 37658 2 1 50 PRO N N 16.857 -3.414 -2.807 1.00 . B B . 50 PRO N 1 1
15 37659 2 1 50 PRO O O 15.691 -4.271 -5.201 1.00 . B B . 50 PRO O 1 1
15 37660 2 1 51 SER C C 15.574 -4.011 -7.995 1.00 . B B . 51 SER C 1 1
15 37661 2 1 51 SER CA C 15.915 -2.617 -7.462 1.00 . B B . 51 SER CA 1 1
15 37662 2 1 51 SER CB C 16.565 -1.782 -8.563 1.00 . B B . 51 SER CB 1 1
15 37663 2 1 51 SER H H 17.605 -2.091 -6.319 1.00 . B B . 51 SER H 1 1
15 37664 2 1 51 SER HA H 15.004 -2.131 -7.150 1.00 . B B . 51 SER HA 1 1
15 37665 2 1 51 SER HB2 H 17.268 -2.394 -9.112 1.00 . B B . 51 SER HB2 1 1
15 37666 2 1 51 SER HB3 H 15.803 -1.417 -9.235 1.00 . B B . 51 SER HB3 1 1
15 37667 2 1 51 SER HG H 18.169 -0.682 -8.328 1.00 . B B . 51 SER HG 1 1
15 37668 2 1 51 SER N N 16.815 -2.667 -6.312 1.00 . B B . 51 SER N 1 1
15 37669 2 1 51 SER O O 14.431 -4.278 -8.368 1.00 . B B . 51 SER O 1 1
15 37670 2 1 51 SER OG O 17.256 -0.674 -8.009 1.00 . B B . 51 SER OG 1 1
15 37671 2 1 52 GLU C C 15.306 -6.986 -7.718 1.00 . B B . 52 GLU C 1 1
15 37672 2 1 52 GLU CA C 16.387 -6.255 -8.510 1.00 . B B . 52 GLU CA 1 1
15 37673 2 1 52 GLU CB C 17.697 -7.050 -8.429 1.00 . B B . 52 GLU CB 1 1
15 37674 2 1 52 GLU CD C 19.480 -5.454 -7.625 1.00 . B B . 52 GLU CD 1 1
15 37675 2 1 52 GLU CG C 18.943 -6.257 -8.796 1.00 . B B . 52 GLU CG 1 1
15 37676 2 1 52 GLU H H 17.452 -4.622 -7.674 1.00 . B B . 52 GLU H 1 1
15 37677 2 1 52 GLU HA H 16.078 -6.188 -9.543 1.00 . B B . 52 GLU HA 1 1
15 37678 2 1 52 GLU HB2 H 17.818 -7.414 -7.419 1.00 . B B . 52 GLU HB2 1 1
15 37679 2 1 52 GLU HB3 H 17.629 -7.897 -9.096 1.00 . B B . 52 GLU HB3 1 1
15 37680 2 1 52 GLU HG2 H 19.709 -6.942 -9.126 1.00 . B B . 52 GLU HG2 1 1
15 37681 2 1 52 GLU HG3 H 18.697 -5.576 -9.597 1.00 . B B . 52 GLU HG3 1 1
15 37682 2 1 52 GLU N N 16.565 -4.896 -8.006 1.00 . B B . 52 GLU N 1 1
15 37683 2 1 52 GLU O O 14.372 -7.548 -8.290 1.00 . B B . 52 GLU O 1 1
15 37684 2 1 52 GLU OE1 O 20.241 -6.021 -6.816 1.00 . B B . 52 GLU OE1 1 1
15 37685 2 1 52 GLU OE2 O 19.130 -4.263 -7.501 1.00 . B B . 52 GLU OE2 1 1
15 37686 2 1 53 SER C C 13.209 -6.797 -5.400 1.00 . B B . 53 SER C 1 1
15 37687 2 1 53 SER CA C 14.476 -7.639 -5.535 1.00 . B B . 53 SER CA 1 1
15 37688 2 1 53 SER CB C 15.100 -7.895 -4.158 1.00 . B B . 53 SER CB 1 1
15 37689 2 1 53 SER H H 16.191 -6.496 -6.000 1.00 . B B . 53 SER H 1 1
15 37690 2 1 53 SER HA H 14.221 -8.585 -5.987 1.00 . B B . 53 SER HA 1 1
15 37691 2 1 53 SER HB2 H 16.053 -8.389 -4.284 1.00 . B B . 53 SER HB2 1 1
15 37692 2 1 53 SER HB3 H 15.250 -6.952 -3.652 1.00 . B B . 53 SER HB3 1 1
15 37693 2 1 53 SER HG H 14.047 -9.521 -3.849 1.00 . B B . 53 SER HG 1 1
15 37694 2 1 53 SER N N 15.434 -6.970 -6.401 1.00 . B B . 53 SER N 1 1
15 37695 2 1 53 SER O O 12.123 -7.323 -5.175 1.00 . B B . 53 SER O 1 1
15 37696 2 1 53 SER OG O 14.267 -8.715 -3.356 1.00 . B B . 53 SER OG 1 1
15 37697 2 1 54 ARG C C 11.122 -4.921 -6.378 1.00 . B B . 54 ARG C 1 1
15 37698 2 1 54 ARG CA C 12.275 -4.532 -5.459 1.00 . B B . 54 ARG CA 1 1
15 37699 2 1 54 ARG CB C 12.792 -3.137 -5.816 1.00 . B B . 54 ARG CB 1 1
15 37700 2 1 54 ARG CD C 12.420 -0.661 -5.912 1.00 . B B . 54 ARG CD 1 1
15 37701 2 1 54 ARG CG C 11.818 -2.008 -5.535 1.00 . B B . 54 ARG CG 1 1
15 37702 2 1 54 ARG CZ C 14.671 0.333 -5.728 1.00 . B B . 54 ARG CZ 1 1
15 37703 2 1 54 ARG H H 14.275 -5.147 -5.740 1.00 . B B . 54 ARG H 1 1
15 37704 2 1 54 ARG HA H 11.927 -4.528 -4.439 1.00 . B B . 54 ARG HA 1 1
15 37705 2 1 54 ARG HB2 H 13.692 -2.948 -5.251 1.00 . B B . 54 ARG HB2 1 1
15 37706 2 1 54 ARG HB3 H 13.033 -3.119 -6.870 1.00 . B B . 54 ARG HB3 1 1
15 37707 2 1 54 ARG HD2 H 12.599 -0.650 -6.978 1.00 . B B . 54 ARG HD2 1 1
15 37708 2 1 54 ARG HD3 H 11.719 0.118 -5.656 1.00 . B B . 54 ARG HD3 1 1
15 37709 2 1 54 ARG HE H 13.811 -0.824 -4.340 1.00 . B B . 54 ARG HE 1 1
15 37710 2 1 54 ARG HG2 H 10.918 -2.166 -6.113 1.00 . B B . 54 ARG HG2 1 1
15 37711 2 1 54 ARG HG3 H 11.578 -2.004 -4.482 1.00 . B B . 54 ARG HG3 1 1
15 37712 2 1 54 ARG HH11 H 13.640 0.875 -7.383 1.00 . B B . 54 ARG HH11 1 1
15 37713 2 1 54 ARG HH12 H 15.248 1.507 -7.276 1.00 . B B . 54 ARG HH12 1 1
15 37714 2 1 54 ARG HH21 H 15.914 0.019 -4.162 1.00 . B B . 54 ARG HH21 1 1
15 37715 2 1 54 ARG HH22 H 16.548 1.028 -5.421 1.00 . B B . 54 ARG HH22 1 1
15 37716 2 1 54 ARG N N 13.371 -5.488 -5.559 1.00 . B B . 54 ARG N 1 1
15 37717 2 1 54 ARG NE N 13.686 -0.409 -5.224 1.00 . B B . 54 ARG NE 1 1
15 37718 2 1 54 ARG NH1 N 14.508 0.955 -6.890 1.00 . B B . 54 ARG NH1 1 1
15 37719 2 1 54 ARG NH2 N 15.805 0.471 -5.053 1.00 . B B . 54 ARG NH2 1 1
15 37720 2 1 54 ARG O O 9.969 -4.983 -5.947 1.00 . B B . 54 ARG O 1 1
15 37721 2 1 55 GLN C C 9.786 -6.930 -8.200 1.00 . B B . 55 GLN C 1 1
15 37722 2 1 55 GLN CA C 10.441 -5.617 -8.610 1.00 . B B . 55 GLN CA 1 1
15 37723 2 1 55 GLN CB C 11.061 -5.752 -10.000 1.00 . B B . 55 GLN CB 1 1
15 37724 2 1 55 GLN CD C 9.707 -3.871 -10.971 1.00 . B B . 55 GLN CD 1 1
15 37725 2 1 55 GLN CG C 11.096 -4.447 -10.775 1.00 . B B . 55 GLN CG 1 1
15 37726 2 1 55 GLN H H 12.382 -5.116 -7.922 1.00 . B B . 55 GLN H 1 1
15 37727 2 1 55 GLN HA H 9.681 -4.851 -8.645 1.00 . B B . 55 GLN HA 1 1
15 37728 2 1 55 GLN HB2 H 12.073 -6.113 -9.897 1.00 . B B . 55 GLN HB2 1 1
15 37729 2 1 55 GLN HB3 H 10.489 -6.469 -10.570 1.00 . B B . 55 GLN HB3 1 1
15 37730 2 1 55 GLN HE21 H 9.472 -4.948 -12.623 1.00 . B B . 55 GLN HE21 1 1
15 37731 2 1 55 GLN HE22 H 8.124 -3.958 -12.166 1.00 . B B . 55 GLN HE22 1 1
15 37732 2 1 55 GLN HG2 H 11.696 -3.733 -10.232 1.00 . B B . 55 GLN HG2 1 1
15 37733 2 1 55 GLN HG3 H 11.536 -4.628 -11.745 1.00 . B B . 55 GLN HG3 1 1
15 37734 2 1 55 GLN N N 11.444 -5.198 -7.637 1.00 . B B . 55 GLN N 1 1
15 37735 2 1 55 GLN NE2 N 9.037 -4.294 -12.027 1.00 . B B . 55 GLN NE2 1 1
15 37736 2 1 55 GLN O O 8.565 -7.066 -8.263 1.00 . B B . 55 GLN O 1 1
15 37737 2 1 55 GLN OE1 O 9.233 -3.068 -10.171 1.00 . B B . 55 GLN OE1 1 1
15 37738 2 1 56 ALA C C 9.113 -9.048 -6.185 1.00 . B B . 56 ALA C 1 1
15 37739 2 1 56 ALA CA C 10.089 -9.187 -7.350 1.00 . B B . 56 ALA CA 1 1
15 37740 2 1 56 ALA CB C 11.236 -10.115 -6.981 1.00 . B B . 56 ALA CB 1 1
15 37741 2 1 56 ALA H H 11.558 -7.704 -7.704 1.00 . B B . 56 ALA H 1 1
15 37742 2 1 56 ALA HA H 9.567 -9.617 -8.193 1.00 . B B . 56 ALA HA 1 1
15 37743 2 1 56 ALA HB1 H 11.758 -9.719 -6.122 1.00 . B B . 56 ALA HB1 1 1
15 37744 2 1 56 ALA HB2 H 11.920 -10.191 -7.814 1.00 . B B . 56 ALA HB2 1 1
15 37745 2 1 56 ALA HB3 H 10.845 -11.093 -6.746 1.00 . B B . 56 ALA HB3 1 1
15 37746 2 1 56 ALA N N 10.597 -7.883 -7.759 1.00 . B B . 56 ALA N 1 1
15 37747 2 1 56 ALA O O 8.060 -9.692 -6.167 1.00 . B B . 56 ALA O 1 1
15 37748 2 1 57 VAL C C 7.313 -7.226 -4.557 1.00 . B B . 57 VAL C 1 1
15 37749 2 1 57 VAL CA C 8.589 -7.920 -4.089 1.00 . B B . 57 VAL CA 1 1
15 37750 2 1 57 VAL CB C 9.278 -7.037 -3.021 1.00 . B B . 57 VAL CB 1 1
15 37751 2 1 57 VAL CG1 C 8.328 -6.742 -1.869 1.00 . B B . 57 VAL CG1 1 1
15 37752 2 1 57 VAL CG2 C 10.542 -7.704 -2.501 1.00 . B B . 57 VAL CG2 1 1
15 37753 2 1 57 VAL H H 10.335 -7.742 -5.280 1.00 . B B . 57 VAL H 1 1
15 37754 2 1 57 VAL HA H 8.328 -8.864 -3.633 1.00 . B B . 57 VAL HA 1 1
15 37755 2 1 57 VAL HB H 9.554 -6.099 -3.480 1.00 . B B . 57 VAL HB 1 1
15 37756 2 1 57 VAL HG11 H 7.464 -6.214 -2.242 1.00 . B B . 57 VAL HG11 1 1
15 37757 2 1 57 VAL HG12 H 8.832 -6.133 -1.132 1.00 . B B . 57 VAL HG12 1 1
15 37758 2 1 57 VAL HG13 H 8.015 -7.670 -1.415 1.00 . B B . 57 VAL HG13 1 1
15 37759 2 1 57 VAL HG21 H 10.996 -7.073 -1.751 1.00 . B B . 57 VAL HG21 1 1
15 37760 2 1 57 VAL HG22 H 11.234 -7.849 -3.318 1.00 . B B . 57 VAL HG22 1 1
15 37761 2 1 57 VAL HG23 H 10.291 -8.659 -2.066 1.00 . B B . 57 VAL HG23 1 1
15 37762 2 1 57 VAL N N 9.462 -8.195 -5.224 1.00 . B B . 57 VAL N 1 1
15 37763 2 1 57 VAL O O 6.218 -7.591 -4.139 1.00 . B B . 57 VAL O 1 1
15 37764 2 1 58 ALA C C 5.345 -6.392 -6.673 1.00 . B B . 58 ALA C 1 1
15 37765 2 1 58 ALA CA C 6.333 -5.480 -5.952 1.00 . B B . 58 ALA CA 1 1
15 37766 2 1 58 ALA CB C 6.815 -4.377 -6.885 1.00 . B B . 58 ALA CB 1 1
15 37767 2 1 58 ALA H H 8.374 -6.007 -5.740 1.00 . B B . 58 ALA H 1 1
15 37768 2 1 58 ALA HA H 5.833 -5.015 -5.115 1.00 . B B . 58 ALA HA 1 1
15 37769 2 1 58 ALA HB1 H 5.974 -3.783 -7.208 1.00 . B B . 58 ALA HB1 1 1
15 37770 2 1 58 ALA HB2 H 7.296 -4.818 -7.746 1.00 . B B . 58 ALA HB2 1 1
15 37771 2 1 58 ALA HB3 H 7.521 -3.748 -6.363 1.00 . B B . 58 ALA HB3 1 1
15 37772 2 1 58 ALA N N 7.467 -6.237 -5.433 1.00 . B B . 58 ALA N 1 1
15 37773 2 1 58 ALA O O 4.140 -6.336 -6.422 1.00 . B B . 58 ALA O 1 1
15 37774 2 1 59 GLU C C 4.320 -9.145 -7.351 1.00 . B B . 59 GLU C 1 1
15 37775 2 1 59 GLU CA C 5.035 -8.183 -8.299 1.00 . B B . 59 GLU CA 1 1
15 37776 2 1 59 GLU CB C 5.886 -8.974 -9.293 1.00 . B B . 59 GLU CB 1 1
15 37777 2 1 59 GLU CD C 7.378 -8.941 -11.316 1.00 . B B . 59 GLU CD 1 1
15 37778 2 1 59 GLU CG C 6.499 -8.126 -10.394 1.00 . B B . 59 GLU CG 1 1
15 37779 2 1 59 GLU H H 6.835 -7.224 -7.719 1.00 . B B . 59 GLU H 1 1
15 37780 2 1 59 GLU HA H 4.293 -7.617 -8.842 1.00 . B B . 59 GLU HA 1 1
15 37781 2 1 59 GLU HB2 H 6.689 -9.457 -8.755 1.00 . B B . 59 GLU HB2 1 1
15 37782 2 1 59 GLU HB3 H 5.268 -9.731 -9.754 1.00 . B B . 59 GLU HB3 1 1
15 37783 2 1 59 GLU HG2 H 5.705 -7.681 -10.976 1.00 . B B . 59 GLU HG2 1 1
15 37784 2 1 59 GLU HG3 H 7.097 -7.348 -9.943 1.00 . B B . 59 GLU HG3 1 1
15 37785 2 1 59 GLU N N 5.865 -7.240 -7.555 1.00 . B B . 59 GLU N 1 1
15 37786 2 1 59 GLU O O 3.133 -9.429 -7.514 1.00 . B B . 59 GLU O 1 1
15 37787 2 1 59 GLU OE1 O 6.833 -9.737 -12.110 1.00 . B B . 59 GLU OE1 1 1
15 37788 2 1 59 GLU OE2 O 8.615 -8.821 -11.230 1.00 . B B . 59 GLU OE2 1 1
15 37789 2 1 60 GLN C C 3.452 -9.886 -4.515 1.00 . B B . 60 GLN C 1 1
15 37790 2 1 60 GLN CA C 4.493 -10.576 -5.393 1.00 . B B . 60 GLN CA 1 1
15 37791 2 1 60 GLN CB C 5.609 -11.163 -4.524 1.00 . B B . 60 GLN CB 1 1
15 37792 2 1 60 GLN CD C 5.017 -13.597 -4.834 1.00 . B B . 60 GLN CD 1 1
15 37793 2 1 60 GLN CG C 5.233 -12.469 -3.843 1.00 . B B . 60 GLN CG 1 1
15 37794 2 1 60 GLN H H 5.982 -9.340 -6.255 1.00 . B B . 60 GLN H 1 1
15 37795 2 1 60 GLN HA H 4.016 -11.372 -5.945 1.00 . B B . 60 GLN HA 1 1
15 37796 2 1 60 GLN HB2 H 6.475 -11.342 -5.145 1.00 . B B . 60 GLN HB2 1 1
15 37797 2 1 60 GLN HB3 H 5.869 -10.446 -3.760 1.00 . B B . 60 GLN HB3 1 1
15 37798 2 1 60 GLN HE21 H 6.940 -14.070 -4.750 1.00 . B B . 60 GLN HE21 1 1
15 37799 2 1 60 GLN HE22 H 5.977 -15.040 -5.804 1.00 . B B . 60 GLN HE22 1 1
15 37800 2 1 60 GLN HG2 H 6.029 -12.751 -3.168 1.00 . B B . 60 GLN HG2 1 1
15 37801 2 1 60 GLN HG3 H 4.322 -12.319 -3.283 1.00 . B B . 60 GLN HG3 1 1
15 37802 2 1 60 GLN N N 5.048 -9.630 -6.351 1.00 . B B . 60 GLN N 1 1
15 37803 2 1 60 GLN NE2 N 6.083 -14.307 -5.161 1.00 . B B . 60 GLN NE2 1 1
15 37804 2 1 60 GLN O O 2.432 -10.473 -4.152 1.00 . B B . 60 GLN O 1 1
15 37805 2 1 60 GLN OE1 O 3.905 -13.825 -5.305 1.00 . B B . 60 GLN OE1 1 1
15 37806 2 1 61 PHE C C 1.515 -7.586 -4.170 1.00 . B B . 61 PHE C 1 1
15 37807 2 1 61 PHE CA C 2.806 -7.820 -3.397 1.00 . B B . 61 PHE CA 1 1
15 37808 2 1 61 PHE CB C 3.466 -6.483 -3.043 1.00 . B B . 61 PHE CB 1 1
15 37809 2 1 61 PHE CD1 C 2.450 -5.713 -0.881 1.00 . B B . 61 PHE CD1 1 1
15 37810 2 1 61 PHE CD2 C 1.901 -4.526 -2.875 1.00 . B B . 61 PHE CD2 1 1
15 37811 2 1 61 PHE CE1 C 1.643 -4.862 -0.152 1.00 . B B . 61 PHE CE1 1 1
15 37812 2 1 61 PHE CE2 C 1.091 -3.674 -2.151 1.00 . B B . 61 PHE CE2 1 1
15 37813 2 1 61 PHE CG C 2.588 -5.556 -2.249 1.00 . B B . 61 PHE CG 1 1
15 37814 2 1 61 PHE CZ C 0.963 -3.841 -0.787 1.00 . B B . 61 PHE CZ 1 1
15 37815 2 1 61 PHE H H 4.578 -8.237 -4.470 1.00 . B B . 61 PHE H 1 1
15 37816 2 1 61 PHE HA H 2.579 -8.354 -2.489 1.00 . B B . 61 PHE HA 1 1
15 37817 2 1 61 PHE HB2 H 4.354 -6.676 -2.461 1.00 . B B . 61 PHE HB2 1 1
15 37818 2 1 61 PHE HB3 H 3.747 -5.977 -3.956 1.00 . B B . 61 PHE HB3 1 1
15 37819 2 1 61 PHE HD1 H 2.982 -6.510 -0.383 1.00 . B B . 61 PHE HD1 1 1
15 37820 2 1 61 PHE HD2 H 2.002 -4.394 -3.943 1.00 . B B . 61 PHE HD2 1 1
15 37821 2 1 61 PHE HE1 H 1.542 -4.996 0.914 1.00 . B B . 61 PHE HE1 1 1
15 37822 2 1 61 PHE HE2 H 0.561 -2.877 -2.651 1.00 . B B . 61 PHE HE2 1 1
15 37823 2 1 61 PHE HZ H 0.329 -3.177 -0.219 1.00 . B B . 61 PHE HZ 1 1
15 37824 2 1 61 PHE N N 3.724 -8.631 -4.182 1.00 . B B . 61 PHE N 1 1
15 37825 2 1 61 PHE O O 0.421 -7.747 -3.630 1.00 . B B . 61 PHE O 1 1
15 37826 2 1 62 ALA C C -0.350 -8.241 -6.406 1.00 . B B . 62 ALA C 1 1
15 37827 2 1 62 ALA CA C 0.515 -6.992 -6.315 1.00 . B B . 62 ALA CA 1 1
15 37828 2 1 62 ALA CB C 0.993 -6.577 -7.697 1.00 . B B . 62 ALA CB 1 1
15 37829 2 1 62 ALA H H 2.566 -7.090 -5.797 1.00 . B B . 62 ALA H 1 1
15 37830 2 1 62 ALA HA H -0.071 -6.184 -5.900 1.00 . B B . 62 ALA HA 1 1
15 37831 2 1 62 ALA HB1 H 0.140 -6.384 -8.329 1.00 . B B . 62 ALA HB1 1 1
15 37832 2 1 62 ALA HB2 H 1.587 -7.371 -8.125 1.00 . B B . 62 ALA HB2 1 1
15 37833 2 1 62 ALA HB3 H 1.592 -5.682 -7.616 1.00 . B B . 62 ALA HB3 1 1
15 37834 2 1 62 ALA N N 1.658 -7.219 -5.439 1.00 . B B . 62 ALA N 1 1
15 37835 2 1 62 ALA O O -1.579 -8.166 -6.370 1.00 . B B . 62 ALA O 1 1
15 37836 2 1 63 LYS C C -1.173 -10.908 -5.284 1.00 . B B . 63 LYS C 1 1
15 37837 2 1 63 LYS CA C -0.377 -10.669 -6.564 1.00 . B B . 63 LYS CA 1 1
15 37838 2 1 63 LYS CB C 0.636 -11.795 -6.762 1.00 . B B . 63 LYS CB 1 1
15 37839 2 1 63 LYS CD C 1.080 -14.257 -6.894 1.00 . B B . 63 LYS CD 1 1
15 37840 2 1 63 LYS CE C 1.912 -14.122 -8.157 1.00 . B B . 63 LYS CE 1 1
15 37841 2 1 63 LYS CG C 0.013 -13.180 -6.814 1.00 . B B . 63 LYS CG 1 1
15 37842 2 1 63 LYS H H 1.289 -9.371 -6.563 1.00 . B B . 63 LYS H 1 1
15 37843 2 1 63 LYS HA H -1.056 -10.653 -7.403 1.00 . B B . 63 LYS HA 1 1
15 37844 2 1 63 LYS HB2 H 1.165 -11.627 -7.690 1.00 . B B . 63 LYS HB2 1 1
15 37845 2 1 63 LYS HB3 H 1.344 -11.772 -5.947 1.00 . B B . 63 LYS HB3 1 1
15 37846 2 1 63 LYS HD2 H 1.730 -14.171 -6.037 1.00 . B B . 63 LYS HD2 1 1
15 37847 2 1 63 LYS HD3 H 0.601 -15.225 -6.890 1.00 . B B . 63 LYS HD3 1 1
15 37848 2 1 63 LYS HE2 H 1.289 -14.340 -9.011 1.00 . B B . 63 LYS HE2 1 1
15 37849 2 1 63 LYS HE3 H 2.276 -13.107 -8.227 1.00 . B B . 63 LYS HE3 1 1
15 37850 2 1 63 LYS HG2 H -0.577 -13.333 -5.924 1.00 . B B . 63 LYS HG2 1 1
15 37851 2 1 63 LYS HG3 H -0.621 -13.248 -7.687 1.00 . B B . 63 LYS HG3 1 1
15 37852 2 1 63 LYS HZ1 H 2.756 -16.011 -7.896 1.00 . B B . 63 LYS HZ1 1 1
15 37853 2 1 63 LYS HZ2 H 3.783 -14.730 -7.468 1.00 . B B . 63 LYS HZ2 1 1
15 37854 2 1 63 LYS HZ3 H 3.505 -15.081 -9.101 1.00 . B B . 63 LYS HZ3 1 1
15 37855 2 1 63 LYS N N 0.308 -9.388 -6.512 1.00 . B B . 63 LYS N 1 1
15 37856 2 1 63 LYS NZ N 3.069 -15.049 -8.153 1.00 . B B . 63 LYS NZ 1 1
15 37857 2 1 63 LYS O O -2.368 -11.192 -5.336 1.00 . B B . 63 LYS O 1 1
15 37858 2 1 64 ALA C C -2.307 -10.023 -2.636 1.00 . B B . 64 ALA C 1 1
15 37859 2 1 64 ALA CA C -1.140 -10.984 -2.846 1.00 . B B . 64 ALA CA 1 1
15 37860 2 1 64 ALA CB C -0.120 -10.826 -1.727 1.00 . B B . 64 ALA CB 1 1
15 37861 2 1 64 ALA H H 0.446 -10.520 -4.172 1.00 . B B . 64 ALA H 1 1
15 37862 2 1 64 ALA HA H -1.513 -11.997 -2.821 1.00 . B B . 64 ALA HA 1 1
15 37863 2 1 64 ALA HB1 H 0.272 -9.818 -1.736 1.00 . B B . 64 ALA HB1 1 1
15 37864 2 1 64 ALA HB2 H 0.688 -11.526 -1.877 1.00 . B B . 64 ALA HB2 1 1
15 37865 2 1 64 ALA HB3 H -0.594 -11.021 -0.777 1.00 . B B . 64 ALA HB3 1 1
15 37866 2 1 64 ALA N N -0.506 -10.770 -4.142 1.00 . B B . 64 ALA N 1 1
15 37867 2 1 64 ALA O O -3.363 -10.409 -2.127 1.00 . B B . 64 ALA O 1 1
15 37868 2 1 65 LEU C C -4.363 -8.146 -3.733 1.00 . B B . 65 LEU C 1 1
15 37869 2 1 65 LEU CA C -3.130 -7.745 -2.927 1.00 . B B . 65 LEU CA 1 1
15 37870 2 1 65 LEU CB C -2.577 -6.415 -3.449 1.00 . B B . 65 LEU CB 1 1
15 37871 2 1 65 LEU CD1 C -2.881 -4.896 -1.479 1.00 . B B . 65 LEU CD1 1 1
15 37872 2 1 65 LEU CD2 C -2.905 -3.954 -3.793 1.00 . B B . 65 LEU CD2 1 1
15 37873 2 1 65 LEU CG C -3.266 -5.152 -2.928 1.00 . B B . 65 LEU CG 1 1
15 37874 2 1 65 LEU H H -1.227 -8.533 -3.413 1.00 . B B . 65 LEU H 1 1
15 37875 2 1 65 LEU HA H -3.399 -7.640 -1.889 1.00 . B B . 65 LEU HA 1 1
15 37876 2 1 65 LEU HB2 H -1.533 -6.361 -3.187 1.00 . B B . 65 LEU HB2 1 1
15 37877 2 1 65 LEU HB3 H -2.658 -6.421 -4.526 1.00 . B B . 65 LEU HB3 1 1
15 37878 2 1 65 LEU HD11 H -3.139 -5.757 -0.879 1.00 . B B . 65 LEU HD11 1 1
15 37879 2 1 65 LEU HD12 H -3.412 -4.030 -1.112 1.00 . B B . 65 LEU HD12 1 1
15 37880 2 1 65 LEU HD13 H -1.816 -4.718 -1.414 1.00 . B B . 65 LEU HD13 1 1
15 37881 2 1 65 LEU HD21 H -3.380 -3.068 -3.399 1.00 . B B . 65 LEU HD21 1 1
15 37882 2 1 65 LEU HD22 H -3.246 -4.124 -4.804 1.00 . B B . 65 LEU HD22 1 1
15 37883 2 1 65 LEU HD23 H -1.832 -3.818 -3.792 1.00 . B B . 65 LEU HD23 1 1
15 37884 2 1 65 LEU HG H -4.337 -5.287 -2.971 1.00 . B B . 65 LEU HG 1 1
15 37885 2 1 65 LEU N N -2.104 -8.774 -3.035 1.00 . B B . 65 LEU N 1 1
15 37886 2 1 65 LEU O O -5.474 -8.218 -3.203 1.00 . B B . 65 LEU O 1 1
15 37887 2 1 66 ALA C C -5.886 -10.113 -5.485 1.00 . B B . 66 ALA C 1 1
15 37888 2 1 66 ALA CA C -5.221 -8.812 -5.916 1.00 . B B . 66 ALA CA 1 1
15 37889 2 1 66 ALA CB C -4.698 -8.932 -7.340 1.00 . B B . 66 ALA CB 1 1
15 37890 2 1 66 ALA H H -3.221 -8.410 -5.356 1.00 . B B . 66 ALA H 1 1
15 37891 2 1 66 ALA HA H -5.959 -8.022 -5.897 1.00 . B B . 66 ALA HA 1 1
15 37892 2 1 66 ALA HB1 H -3.981 -9.740 -7.393 1.00 . B B . 66 ALA HB1 1 1
15 37893 2 1 66 ALA HB2 H -4.219 -8.008 -7.627 1.00 . B B . 66 ALA HB2 1 1
15 37894 2 1 66 ALA HB3 H -5.520 -9.135 -8.010 1.00 . B B . 66 ALA HB3 1 1
15 37895 2 1 66 ALA N N -4.142 -8.442 -5.011 1.00 . B B . 66 ALA N 1 1
15 37896 2 1 66 ALA O O -7.103 -10.247 -5.562 1.00 . B B . 66 ALA O 1 1
15 37897 2 1 67 GLN C C -6.575 -12.154 -3.406 1.00 . B B . 67 GLN C 1 1
15 37898 2 1 67 GLN CA C -5.591 -12.352 -4.554 1.00 . B B . 67 GLN CA 1 1
15 37899 2 1 67 GLN CB C -4.433 -13.248 -4.102 1.00 . B B . 67 GLN CB 1 1
15 37900 2 1 67 GLN CD C -5.471 -15.450 -4.788 1.00 . B B . 67 GLN CD 1 1
15 37901 2 1 67 GLN CG C -4.859 -14.640 -3.662 1.00 . B B . 67 GLN CG 1 1
15 37902 2 1 67 GLN H H -4.109 -10.900 -4.998 1.00 . B B . 67 GLN H 1 1
15 37903 2 1 67 GLN HA H -6.103 -12.825 -5.377 1.00 . B B . 67 GLN HA 1 1
15 37904 2 1 67 GLN HB2 H -3.737 -13.353 -4.921 1.00 . B B . 67 GLN HB2 1 1
15 37905 2 1 67 GLN HB3 H -3.928 -12.771 -3.274 1.00 . B B . 67 GLN HB3 1 1
15 37906 2 1 67 GLN HE21 H -3.676 -16.164 -5.271 1.00 . B B . 67 GLN HE21 1 1
15 37907 2 1 67 GLN HE22 H -5.003 -16.715 -6.242 1.00 . B B . 67 GLN HE22 1 1
15 37908 2 1 67 GLN HG2 H -3.991 -15.165 -3.293 1.00 . B B . 67 GLN HG2 1 1
15 37909 2 1 67 GLN HG3 H -5.586 -14.545 -2.870 1.00 . B B . 67 GLN HG3 1 1
15 37910 2 1 67 GLN N N -5.080 -11.064 -5.021 1.00 . B B . 67 GLN N 1 1
15 37911 2 1 67 GLN NE2 N -4.637 -16.184 -5.506 1.00 . B B . 67 GLN NE2 1 1
15 37912 2 1 67 GLN O O -7.605 -12.828 -3.328 1.00 . B B . 67 GLN O 1 1
15 37913 2 1 67 GLN OE1 O -6.683 -15.421 -5.005 1.00 . B B . 67 GLN OE1 1 1
15 37914 2 1 68 SER C C -8.454 -10.350 -1.873 1.00 . B B . 68 SER C 1 1
15 37915 2 1 68 SER CA C -7.118 -10.914 -1.394 1.00 . B B . 68 SER CA 1 1
15 37916 2 1 68 SER CB C -6.424 -9.920 -0.464 1.00 . B B . 68 SER CB 1 1
15 37917 2 1 68 SER H H -5.427 -10.703 -2.648 1.00 . B B . 68 SER H 1 1
15 37918 2 1 68 SER HA H -7.299 -11.834 -0.859 1.00 . B B . 68 SER HA 1 1
15 37919 2 1 68 SER HB2 H -6.299 -8.977 -0.974 1.00 . B B . 68 SER HB2 1 1
15 37920 2 1 68 SER HB3 H -7.027 -9.776 0.422 1.00 . B B . 68 SER HB3 1 1
15 37921 2 1 68 SER HG H -4.536 -10.340 -0.825 1.00 . B B . 68 SER HG 1 1
15 37922 2 1 68 SER N N -6.260 -11.214 -2.528 1.00 . B B . 68 SER N 1 1
15 37923 2 1 68 SER O O -9.514 -10.687 -1.343 1.00 . B B . 68 SER O 1 1
15 37924 2 1 68 SER OG O -5.146 -10.401 -0.075 1.00 . B B . 68 SER OG 1 1
15 37925 2 1 69 VAL C C -10.398 -9.942 -4.253 1.00 . B B . 69 VAL C 1 1
15 37926 2 1 69 VAL CA C -9.589 -8.907 -3.470 1.00 . B B . 69 VAL CA 1 1
15 37927 2 1 69 VAL CB C -9.233 -7.718 -4.389 1.00 . B B . 69 VAL CB 1 1
15 37928 2 1 69 VAL CG1 C -10.490 -7.056 -4.934 1.00 . B B . 69 VAL CG1 1 1
15 37929 2 1 69 VAL CG2 C -8.379 -6.702 -3.644 1.00 . B B . 69 VAL CG2 1 1
15 37930 2 1 69 VAL H H -7.514 -9.280 -3.274 1.00 . B B . 69 VAL H 1 1
15 37931 2 1 69 VAL HA H -10.193 -8.536 -2.654 1.00 . B B . 69 VAL HA 1 1
15 37932 2 1 69 VAL HB H -8.660 -8.094 -5.223 1.00 . B B . 69 VAL HB 1 1
15 37933 2 1 69 VAL HG11 H -10.214 -6.230 -5.573 1.00 . B B . 69 VAL HG11 1 1
15 37934 2 1 69 VAL HG12 H -11.089 -6.690 -4.113 1.00 . B B . 69 VAL HG12 1 1
15 37935 2 1 69 VAL HG13 H -11.059 -7.777 -5.502 1.00 . B B . 69 VAL HG13 1 1
15 37936 2 1 69 VAL HG21 H -8.132 -5.885 -4.307 1.00 . B B . 69 VAL HG21 1 1
15 37937 2 1 69 VAL HG22 H -7.471 -7.176 -3.303 1.00 . B B . 69 VAL HG22 1 1
15 37938 2 1 69 VAL HG23 H -8.929 -6.323 -2.795 1.00 . B B . 69 VAL HG23 1 1
15 37939 2 1 69 VAL N N -8.392 -9.509 -2.898 1.00 . B B . 69 VAL N 1 1
15 37940 2 1 69 VAL O O -11.630 -9.900 -4.265 1.00 . B B . 69 VAL O 1 1
15 37941 2 1 70 LYS C C -11.198 -12.808 -4.688 1.00 . B B . 70 LYS C 1 1
15 37942 2 1 70 LYS CA C -10.367 -11.950 -5.631 1.00 . B B . 70 LYS CA 1 1
15 37943 2 1 70 LYS CB C -9.352 -12.843 -6.349 1.00 . B B . 70 LYS CB 1 1
15 37944 2 1 70 LYS CD C -7.698 -13.158 -8.196 1.00 . B B . 70 LYS CD 1 1
15 37945 2 1 70 LYS CE C -6.960 -12.520 -9.359 1.00 . B B . 70 LYS CE 1 1
15 37946 2 1 70 LYS CG C -8.637 -12.178 -7.512 1.00 . B B . 70 LYS CG 1 1
15 37947 2 1 70 LYS H H -8.721 -10.826 -4.900 1.00 . B B . 70 LYS H 1 1
15 37948 2 1 70 LYS HA H -11.022 -11.502 -6.366 1.00 . B B . 70 LYS HA 1 1
15 37949 2 1 70 LYS HB2 H -8.608 -13.160 -5.635 1.00 . B B . 70 LYS HB2 1 1
15 37950 2 1 70 LYS HB3 H -9.866 -13.715 -6.725 1.00 . B B . 70 LYS HB3 1 1
15 37951 2 1 70 LYS HD2 H -6.974 -13.510 -7.477 1.00 . B B . 70 LYS HD2 1 1
15 37952 2 1 70 LYS HD3 H -8.274 -13.994 -8.564 1.00 . B B . 70 LYS HD3 1 1
15 37953 2 1 70 LYS HE2 H -6.394 -11.679 -8.988 1.00 . B B . 70 LYS HE2 1 1
15 37954 2 1 70 LYS HE3 H -6.284 -13.248 -9.781 1.00 . B B . 70 LYS HE3 1 1
15 37955 2 1 70 LYS HG2 H -9.369 -11.831 -8.226 1.00 . B B . 70 LYS HG2 1 1
15 37956 2 1 70 LYS HG3 H -8.063 -11.340 -7.141 1.00 . B B . 70 LYS HG3 1 1
15 37957 2 1 70 LYS HZ1 H -7.352 -11.878 -11.302 1.00 . B B . 70 LYS HZ1 1 1
15 37958 2 1 70 LYS HZ2 H -8.337 -11.149 -10.136 1.00 . B B . 70 LYS HZ2 1 1
15 37959 2 1 70 LYS HZ3 H -8.627 -12.756 -10.608 1.00 . B B . 70 LYS HZ3 1 1
15 37960 2 1 70 LYS N N -9.704 -10.872 -4.901 1.00 . B B . 70 LYS N 1 1
15 37961 2 1 70 LYS NZ N -7.883 -12.044 -10.424 1.00 . B B . 70 LYS NZ 1 1
15 37962 2 1 70 LYS O O -12.333 -13.162 -4.999 1.00 . B B . 70 LYS O 1 1
15 37963 2 1 71 SER C C -12.474 -13.284 -1.898 1.00 . B B . 71 SER C 1 1
15 37964 2 1 71 SER CA C -11.292 -13.993 -2.566 1.00 . B B . 71 SER CA 1 1
15 37965 2 1 71 SER CB C -10.292 -14.483 -1.514 1.00 . B B . 71 SER CB 1 1
15 37966 2 1 71 SER H H -9.743 -12.757 -3.315 1.00 . B B . 71 SER H 1 1
15 37967 2 1 71 SER HA H -11.669 -14.845 -3.110 1.00 . B B . 71 SER HA 1 1
15 37968 2 1 71 SER HB2 H -9.369 -14.765 -2.002 1.00 . B B . 71 SER HB2 1 1
15 37969 2 1 71 SER HB3 H -10.097 -13.688 -0.810 1.00 . B B . 71 SER HB3 1 1
15 37970 2 1 71 SER HG H -11.586 -15.940 -1.266 1.00 . B B . 71 SER HG 1 1
15 37971 2 1 71 SER N N -10.632 -13.119 -3.527 1.00 . B B . 71 SER N 1 1
15 37972 2 1 71 SER O O -13.242 -13.898 -1.156 1.00 . B B . 71 SER O 1 1
15 37973 2 1 71 SER OG O -10.799 -15.605 -0.809 1.00 . B B . 71 SER OG 1 1
15 37974 2 1 72 ASN C C -15.002 -11.689 -2.528 1.00 . B B . 72 ASN C 1 1
15 37975 2 1 72 ASN CA C -13.791 -11.248 -1.715 1.00 . B B . 72 ASN CA 1 1
15 37976 2 1 72 ASN CB C -13.565 -9.737 -1.866 1.00 . B B . 72 ASN CB 1 1
15 37977 2 1 72 ASN CG C -14.799 -8.914 -1.538 1.00 . B B . 72 ASN CG 1 1
15 37978 2 1 72 ASN H H -11.917 -11.521 -2.662 1.00 . B B . 72 ASN H 1 1
15 37979 2 1 72 ASN HA H -13.961 -11.482 -0.673 1.00 . B B . 72 ASN HA 1 1
15 37980 2 1 72 ASN HB2 H -12.769 -9.432 -1.203 1.00 . B B . 72 ASN HB2 1 1
15 37981 2 1 72 ASN HB3 H -13.276 -9.526 -2.886 1.00 . B B . 72 ASN HB3 1 1
15 37982 2 1 72 ASN HD21 H -15.335 -8.897 -3.452 1.00 . B B . 72 ASN HD21 1 1
15 37983 2 1 72 ASN HD22 H -16.396 -8.074 -2.365 1.00 . B B . 72 ASN HD22 1 1
15 37984 2 1 72 ASN N N -12.616 -11.988 -2.159 1.00 . B B . 72 ASN N 1 1
15 37985 2 1 72 ASN ND2 N -15.588 -8.592 -2.553 1.00 . B B . 72 ASN ND2 1 1
15 37986 2 1 72 ASN O O -16.143 -11.632 -2.066 1.00 . B B . 72 ASN O 1 1
15 37987 2 1 72 ASN OD1 O -15.034 -8.553 -0.387 1.00 . B B . 72 ASN OD1 1 1
15 37988 2 1 73 LEU C C -15.741 -14.175 -4.601 1.00 . B B . 73 LEU C 1 1
15 37989 2 1 73 LEU CA C -15.770 -12.654 -4.624 1.00 . B B . 73 LEU CA 1 1
15 37990 2 1 73 LEU CB C -15.561 -12.131 -6.049 1.00 . B B . 73 LEU CB 1 1
15 37991 2 1 73 LEU CD1 C -15.219 -10.192 -7.602 1.00 . B B . 73 LEU CD1 1 1
15 37992 2 1 73 LEU CD2 C -16.944 -10.054 -5.796 1.00 . B B . 73 LEU CD2 1 1
15 37993 2 1 73 LEU CG C -15.579 -10.606 -6.185 1.00 . B B . 73 LEU CG 1 1
15 37994 2 1 73 LEU H H -13.806 -12.132 -4.060 1.00 . B B . 73 LEU H 1 1
15 37995 2 1 73 LEU HA H -16.727 -12.311 -4.255 1.00 . B B . 73 LEU HA 1 1
15 37996 2 1 73 LEU HB2 H -14.607 -12.494 -6.406 1.00 . B B . 73 LEU HB2 1 1
15 37997 2 1 73 LEU HB3 H -16.340 -12.535 -6.677 1.00 . B B . 73 LEU HB3 1 1
15 37998 2 1 73 LEU HD11 H -15.226 -9.115 -7.677 1.00 . B B . 73 LEU HD11 1 1
15 37999 2 1 73 LEU HD12 H -15.938 -10.606 -8.292 1.00 . B B . 73 LEU HD12 1 1
15 38000 2 1 73 LEU HD13 H -14.233 -10.563 -7.845 1.00 . B B . 73 LEU HD13 1 1
15 38001 2 1 73 LEU HD21 H -17.156 -10.310 -4.769 1.00 . B B . 73 LEU HD21 1 1
15 38002 2 1 73 LEU HD22 H -17.701 -10.482 -6.437 1.00 . B B . 73 LEU HD22 1 1
15 38003 2 1 73 LEU HD23 H -16.944 -8.980 -5.907 1.00 . B B . 73 LEU HD23 1 1
15 38004 2 1 73 LEU HG H -14.843 -10.183 -5.517 1.00 . B B . 73 LEU HG 1 1
15 38005 2 1 73 LEU N N -14.736 -12.135 -3.745 1.00 . B B . 73 LEU N 1 1
15 38006 2 1 73 LEU O O -16.756 -14.825 -4.357 1.00 . B B . 73 LEU O 1 1
15 38007 2 1 74 GLU C C -14.168 -16.600 -3.326 1.00 . B B . 74 GLU C 1 1
15 38008 2 1 74 GLU CA C -14.354 -16.170 -4.775 1.00 . B B . 74 GLU CA 1 1
15 38009 2 1 74 GLU CB C -13.137 -16.575 -5.611 1.00 . B B . 74 GLU CB 1 1
15 38010 2 1 74 GLU CD C -12.011 -16.548 -7.873 1.00 . B B . 74 GLU CD 1 1
15 38011 2 1 74 GLU CG C -13.228 -16.145 -7.067 1.00 . B B . 74 GLU CG 1 1
15 38012 2 1 74 GLU H H -13.793 -14.154 -5.048 1.00 . B B . 74 GLU H 1 1
15 38013 2 1 74 GLU HA H -15.237 -16.650 -5.173 1.00 . B B . 74 GLU HA 1 1
15 38014 2 1 74 GLU HB2 H -12.254 -16.129 -5.179 1.00 . B B . 74 GLU HB2 1 1
15 38015 2 1 74 GLU HB3 H -13.038 -17.649 -5.580 1.00 . B B . 74 GLU HB3 1 1
15 38016 2 1 74 GLU HG2 H -14.100 -16.600 -7.511 1.00 . B B . 74 GLU HG2 1 1
15 38017 2 1 74 GLU HG3 H -13.325 -15.071 -7.105 1.00 . B B . 74 GLU HG3 1 1
15 38018 2 1 74 GLU N N -14.558 -14.731 -4.835 1.00 . B B . 74 GLU N 1 1
15 38019 2 1 74 GLU O O -13.103 -16.407 -2.735 1.00 . B B . 74 GLU O 1 1
15 38020 2 1 74 GLU OE1 O -11.973 -17.697 -8.366 1.00 . B B . 74 GLU OE1 1 1
15 38021 2 1 74 GLU OE2 O -11.087 -15.720 -8.020 1.00 . B B . 74 GLU OE2 1 1
15 38022 2 1 75 HIS C C -14.522 -18.849 -1.100 1.00 . B B . 75 HIS C 1 1
15 38023 2 1 75 HIS CA C -15.226 -17.522 -1.343 1.00 . B B . 75 HIS CA 1 1
15 38024 2 1 75 HIS CB C -16.665 -17.583 -0.829 1.00 . B B . 75 HIS CB 1 1
15 38025 2 1 75 HIS CD2 C -16.882 -15.022 -0.552 1.00 . B B . 75 HIS CD2 1 1
15 38026 2 1 75 HIS CE1 C -18.996 -14.813 -1.071 1.00 . B B . 75 HIS CE1 1 1
15 38027 2 1 75 HIS CG C -17.352 -16.256 -0.841 1.00 . B B . 75 HIS CG 1 1
15 38028 2 1 75 HIS H H -16.003 -17.385 -3.311 1.00 . B B . 75 HIS H 1 1
15 38029 2 1 75 HIS HA H -14.698 -16.746 -0.807 1.00 . B B . 75 HIS HA 1 1
15 38030 2 1 75 HIS HB2 H -17.234 -18.259 -1.450 1.00 . B B . 75 HIS HB2 1 1
15 38031 2 1 75 HIS HB3 H -16.663 -17.949 0.188 1.00 . B B . 75 HIS HB3 1 1
15 38032 2 1 75 HIS HD1 H -19.310 -16.809 -1.417 1.00 . B B . 75 HIS HD1 1 1
15 38033 2 1 75 HIS HD2 H -15.870 -14.775 -0.262 1.00 . B B . 75 HIS HD2 1 1
15 38034 2 1 75 HIS HE1 H -19.970 -14.387 -1.265 1.00 . B B . 75 HIS HE1 1 1
15 38035 2 1 75 HIS HE2 H -17.919 -13.209 -0.385 1.00 . B B . 75 HIS HE2 1 1
15 38036 2 1 75 HIS N N -15.213 -17.172 -2.756 1.00 . B B . 75 HIS N 1 1
15 38037 2 1 75 HIS ND1 N -18.681 -16.090 -1.163 1.00 . B B . 75 HIS ND1 1 1
15 38038 2 1 75 HIS NE2 N -17.921 -14.143 -0.702 1.00 . B B . 75 HIS NE2 1 1
15 38039 2 1 75 HIS O O -13.747 -19.313 -1.939 1.00 . B B . 75 HIS O 1 1
15 38040 2 1 76 HIS C C -14.505 -21.769 -0.634 1.00 . B B . 76 HIS C 1 1
15 38041 2 1 76 HIS CA C -14.168 -20.719 0.419 1.00 . B B . 76 HIS CA 1 1
15 38042 2 1 76 HIS CB C -14.649 -21.164 1.801 1.00 . B B . 76 HIS CB 1 1
15 38043 2 1 76 HIS CD2 C -13.935 -23.563 2.476 1.00 . B B . 76 HIS CD2 1 1
15 38044 2 1 76 HIS CE1 C -12.106 -23.061 3.564 1.00 . B B . 76 HIS CE1 1 1
15 38045 2 1 76 HIS CG C -13.792 -22.221 2.428 1.00 . B B . 76 HIS CG 1 1
15 38046 2 1 76 HIS H H -15.396 -19.019 0.691 1.00 . B B . 76 HIS H 1 1
15 38047 2 1 76 HIS HA H -13.098 -20.580 0.443 1.00 . B B . 76 HIS HA 1 1
15 38048 2 1 76 HIS HB2 H -14.661 -20.312 2.461 1.00 . B B . 76 HIS HB2 1 1
15 38049 2 1 76 HIS HB3 H -15.652 -21.559 1.713 1.00 . B B . 76 HIS HB3 1 1
15 38050 2 1 76 HIS HD1 H -12.254 -21.035 3.258 1.00 . B B . 76 HIS HD1 1 1
15 38051 2 1 76 HIS HD2 H -14.738 -24.138 2.034 1.00 . B B . 76 HIS HD2 1 1
15 38052 2 1 76 HIS HE1 H -11.195 -23.144 4.137 1.00 . B B . 76 HIS HE1 1 1
15 38053 2 1 76 HIS HE2 H -12.857 -24.964 3.604 1.00 . B B . 76 HIS HE2 1 1
15 38054 2 1 76 HIS N N -14.778 -19.447 0.061 1.00 . B B . 76 HIS N 1 1
15 38055 2 1 76 HIS ND1 N -12.637 -21.937 3.118 1.00 . B B . 76 HIS ND1 1 1
15 38056 2 1 76 HIS NE2 N -12.876 -24.065 3.189 1.00 . B B . 76 HIS NE2 1 1
15 38057 2 1 76 HIS O O -15.675 -21.980 -0.961 1.00 . B B . 76 HIS O 1 1
15 38058 2 1 77 HIS C C -14.491 -24.518 -1.976 1.00 . B B . 77 HIS C 1 1
15 38059 2 1 77 HIS CA C -13.611 -23.313 -2.299 1.00 . B B . 77 HIS CA 1 1
15 38060 2 1 77 HIS CB C -12.234 -23.767 -2.798 1.00 . B B . 77 HIS CB 1 1
15 38061 2 1 77 HIS CD2 C -11.736 -21.914 -4.546 1.00 . B B . 77 HIS CD2 1 1
15 38062 2 1 77 HIS CE1 C -9.777 -21.275 -3.803 1.00 . B B . 77 HIS CE1 1 1
15 38063 2 1 77 HIS CG C -11.450 -22.669 -3.459 1.00 . B B . 77 HIS CG 1 1
15 38064 2 1 77 HIS H H -12.579 -22.291 -0.754 1.00 . B B . 77 HIS H 1 1
15 38065 2 1 77 HIS HA H -14.090 -22.749 -3.087 1.00 . B B . 77 HIS HA 1 1
15 38066 2 1 77 HIS HB2 H -11.657 -24.133 -1.963 1.00 . B B . 77 HIS HB2 1 1
15 38067 2 1 77 HIS HB3 H -12.364 -24.562 -3.518 1.00 . B B . 77 HIS HB3 1 1
15 38068 2 1 77 HIS HD1 H -9.718 -22.595 -2.239 1.00 . B B . 77 HIS HD1 1 1
15 38069 2 1 77 HIS HD2 H -12.628 -21.978 -5.155 1.00 . B B . 77 HIS HD2 1 1
15 38070 2 1 77 HIS HE1 H -8.837 -20.753 -3.702 1.00 . B B . 77 HIS HE1 1 1
15 38071 2 1 77 HIS HE2 H -10.632 -20.350 -5.429 1.00 . B B . 77 HIS HE2 1 1
15 38072 2 1 77 HIS N N -13.471 -22.417 -1.156 1.00 . B B . 77 HIS N 1 1
15 38073 2 1 77 HIS ND1 N -10.211 -22.242 -3.018 1.00 . B B . 77 HIS ND1 1 1
15 38074 2 1 77 HIS NE2 N -10.682 -21.058 -4.738 1.00 . B B . 77 HIS NE2 1 1
15 38075 2 1 77 HIS O O -15.581 -24.659 -2.530 1.00 . B B . 77 HIS O 1 1
15 38076 2 1 78 HIS C C -15.194 -26.570 0.724 1.00 . B B . 78 HIS C 1 1
15 38077 2 1 78 HIS CA C -14.804 -26.574 -0.748 1.00 . B B . 78 HIS CA 1 1
15 38078 2 1 78 HIS CB C -14.015 -27.847 -1.074 1.00 . B B . 78 HIS CB 1 1
15 38079 2 1 78 HIS CD2 C -15.748 -29.681 -1.706 1.00 . B B . 78 HIS CD2 1 1
15 38080 2 1 78 HIS CE1 C -15.530 -30.949 0.065 1.00 . B B . 78 HIS CE1 1 1
15 38081 2 1 78 HIS CG C -14.815 -29.107 -0.907 1.00 . B B . 78 HIS CG 1 1
15 38082 2 1 78 HIS H H -13.173 -25.221 -0.642 1.00 . B B . 78 HIS H 1 1
15 38083 2 1 78 HIS HA H -15.706 -26.561 -1.344 1.00 . B B . 78 HIS HA 1 1
15 38084 2 1 78 HIS HB2 H -13.674 -27.802 -2.097 1.00 . B B . 78 HIS HB2 1 1
15 38085 2 1 78 HIS HB3 H -13.159 -27.907 -0.417 1.00 . B B . 78 HIS HB3 1 1
15 38086 2 1 78 HIS HD1 H -14.100 -29.782 0.965 1.00 . B B . 78 HIS HD1 1 1
15 38087 2 1 78 HIS HD2 H -16.091 -29.310 -2.661 1.00 . B B . 78 HIS HD2 1 1
15 38088 2 1 78 HIS HE1 H -15.660 -31.750 0.778 1.00 . B B . 78 HIS HE1 1 1
15 38089 2 1 78 HIS HE2 H -16.928 -31.391 -1.369 1.00 . B B . 78 HIS HE2 1 1
15 38090 2 1 78 HIS N N -14.033 -25.384 -1.085 1.00 . B B . 78 HIS N 1 1
15 38091 2 1 78 HIS ND1 N -14.703 -29.928 0.194 1.00 . B B . 78 HIS ND1 1 1
15 38092 2 1 78 HIS NE2 N -16.173 -30.824 -1.077 1.00 . B B . 78 HIS NE2 1 1
15 38093 2 1 78 HIS O O -14.340 -26.476 1.601 1.00 . B B . 78 HIS O 1 1
15 38094 2 1 79 HIS C C -18.043 -27.847 2.436 1.00 . B B . 79 HIS C 1 1
15 38095 2 1 79 HIS CA C -17.004 -26.736 2.343 1.00 . B B . 79 HIS CA 1 1
15 38096 2 1 79 HIS CB C -17.624 -25.391 2.755 1.00 . B B . 79 HIS CB 1 1
15 38097 2 1 79 HIS CD2 C -19.269 -25.852 4.725 1.00 . B B . 79 HIS CD2 1 1
15 38098 2 1 79 HIS CE1 C -18.149 -24.853 6.320 1.00 . B B . 79 HIS CE1 1 1
15 38099 2 1 79 HIS CG C -18.134 -25.352 4.172 1.00 . B B . 79 HIS CG 1 1
15 38100 2 1 79 HIS H H -17.120 -26.691 0.227 1.00 . B B . 79 HIS H 1 1
15 38101 2 1 79 HIS HA H -16.180 -26.966 3.003 1.00 . B B . 79 HIS HA 1 1
15 38102 2 1 79 HIS HB2 H -16.880 -24.616 2.651 1.00 . B B . 79 HIS HB2 1 1
15 38103 2 1 79 HIS HB3 H -18.454 -25.172 2.098 1.00 . B B . 79 HIS HB3 1 1
15 38104 2 1 79 HIS HD1 H -16.593 -24.258 5.125 1.00 . B B . 79 HIS HD1 1 1
15 38105 2 1 79 HIS HD2 H -20.042 -26.404 4.211 1.00 . B B . 79 HIS HD2 1 1
15 38106 2 1 79 HIS HE1 H -17.862 -24.465 7.286 1.00 . B B . 79 HIS HE1 1 1
15 38107 2 1 79 HIS HE2 H -19.886 -25.865 6.738 1.00 . B B . 79 HIS HE2 1 1
15 38108 2 1 79 HIS N N -16.489 -26.664 0.979 1.00 . B B . 79 HIS N 1 1
15 38109 2 1 79 HIS ND1 N -17.457 -24.731 5.202 1.00 . B B . 79 HIS ND1 1 1
15 38110 2 1 79 HIS NE2 N -19.250 -25.528 6.058 1.00 . B B . 79 HIS NE2 1 1
15 38111 2 1 79 HIS O O -18.068 -28.620 3.394 1.00 . B B . 79 HIS O 1 1
15 38112 2 1 80 HIS C C -19.704 -29.842 0.197 1.00 . B B . 80 HIS C 1 1
15 38113 2 1 80 HIS CA C -19.949 -28.907 1.374 1.00 . B B . 80 HIS CA 1 1
15 38114 2 1 80 HIS CB C -21.309 -28.210 1.238 1.00 . B B . 80 HIS CB 1 1
15 38115 2 1 80 HIS CD2 C -23.425 -29.385 2.187 1.00 . B B . 80 HIS CD2 1 1
15 38116 2 1 80 HIS CE1 C -23.920 -30.607 0.441 1.00 . B B . 80 HIS CE1 1 1
15 38117 2 1 80 HIS CG C -22.489 -29.139 1.240 1.00 . B B . 80 HIS CG 1 1
15 38118 2 1 80 HIS H H -18.807 -27.280 0.688 1.00 . B B . 80 HIS H 1 1
15 38119 2 1 80 HIS HA H -19.926 -29.477 2.292 1.00 . B B . 80 HIS HA 1 1
15 38120 2 1 80 HIS HB2 H -21.432 -27.524 2.062 1.00 . B B . 80 HIS HB2 1 1
15 38121 2 1 80 HIS HB3 H -21.324 -27.654 0.313 1.00 . B B . 80 HIS HB3 1 1
15 38122 2 1 80 HIS HD1 H -22.324 -29.985 -0.683 1.00 . B B . 80 HIS HD1 1 1
15 38123 2 1 80 HIS HD2 H -23.467 -28.947 3.174 1.00 . B B . 80 HIS HD2 1 1
15 38124 2 1 80 HIS HE1 H -24.413 -31.304 -0.220 1.00 . B B . 80 HIS HE1 1 1
15 38125 2 1 80 HIS HE2 H -25.207 -30.486 2.028 1.00 . B B . 80 HIS HE2 1 1
15 38126 2 1 80 HIS N N -18.894 -27.913 1.429 1.00 . B B . 80 HIS N 1 1
15 38127 2 1 80 HIS ND1 N -22.827 -29.923 0.161 1.00 . B B . 80 HIS ND1 1 1
15 38128 2 1 80 HIS NE2 N -24.306 -30.301 1.665 1.00 . B B . 80 HIS NE2 1 1
15 38129 2 1 80 HIS O O -20.114 -29.494 -0.929 1.00 . B B . 80 HIS O 1 1
15 38130 2 1 80 HIS OXT O -19.074 -30.898 0.397 1.00 . B B . 80 HIS OXT 1 1
16 38131 1 1 1 MET C C -4.505 28.305 -9.178 1.00 . A A . 1 MET C 1 1
16 38132 1 1 1 MET CA C -5.082 29.669 -8.839 1.00 . A A . 1 MET CA 1 1
16 38133 1 1 1 MET CB C -5.216 30.515 -10.110 1.00 . A A . 1 MET CB 1 1
16 38134 1 1 1 MET CE C -4.410 33.006 -11.904 1.00 . A A . 1 MET CE 1 1
16 38135 1 1 1 MET CG C -5.915 31.848 -9.886 1.00 . A A . 1 MET CG 1 1
16 38136 1 1 1 MET H1 H -3.268 30.505 -8.250 1.00 . A A . 1 MET H1 1 1
16 38137 1 1 1 MET H2 H -4.122 29.748 -6.999 1.00 . A A . 1 MET H2 1 1
16 38138 1 1 1 MET H3 H -4.628 31.264 -7.572 1.00 . A A . 1 MET H3 1 1
16 38139 1 1 1 MET HA H -6.059 29.532 -8.399 1.00 . A A . 1 MET HA 1 1
16 38140 1 1 1 MET HB2 H -4.230 30.713 -10.503 1.00 . A A . 1 MET HB2 1 1
16 38141 1 1 1 MET HB3 H -5.780 29.957 -10.841 1.00 . A A . 1 MET HB3 1 1
16 38142 1 1 1 MET HE1 H -3.868 33.530 -11.130 1.00 . A A . 1 MET HE1 1 1
16 38143 1 1 1 MET HE2 H -4.368 33.574 -12.822 1.00 . A A . 1 MET HE2 1 1
16 38144 1 1 1 MET HE3 H -3.964 32.035 -12.061 1.00 . A A . 1 MET HE3 1 1
16 38145 1 1 1 MET HG2 H -6.894 31.660 -9.466 1.00 . A A . 1 MET HG2 1 1
16 38146 1 1 1 MET HG3 H -5.333 32.429 -9.186 1.00 . A A . 1 MET HG3 1 1
16 38147 1 1 1 MET N N -4.219 30.344 -7.849 1.00 . A A . 1 MET N 1 1
16 38148 1 1 1 MET O O -3.370 28.199 -9.648 1.00 . A A . 1 MET O 1 1
16 38149 1 1 1 MET SD S -6.117 32.802 -11.404 1.00 . A A . 1 MET SD 1 1
16 38150 1 1 2 ALA C C -5.722 25.213 -10.181 1.00 . A A . 2 ALA C 1 1
16 38151 1 1 2 ALA CA C -4.839 25.902 -9.151 1.00 . A A . 2 ALA CA 1 1
16 38152 1 1 2 ALA CB C -4.840 25.128 -7.844 1.00 . A A . 2 ALA CB 1 1
16 38153 1 1 2 ALA H H -6.186 27.420 -8.561 1.00 . A A . 2 ALA H 1 1
16 38154 1 1 2 ALA HA H -3.825 25.937 -9.522 1.00 . A A . 2 ALA HA 1 1
16 38155 1 1 2 ALA HB1 H -5.847 25.081 -7.454 1.00 . A A . 2 ALA HB1 1 1
16 38156 1 1 2 ALA HB2 H -4.200 25.625 -7.129 1.00 . A A . 2 ALA HB2 1 1
16 38157 1 1 2 ALA HB3 H -4.474 24.127 -8.018 1.00 . A A . 2 ALA HB3 1 1
16 38158 1 1 2 ALA N N -5.280 27.265 -8.918 1.00 . A A . 2 ALA N 1 1
16 38159 1 1 2 ALA O O -6.949 25.246 -10.080 1.00 . A A . 2 ALA O 1 1
16 38160 1 1 3 ILE C C -6.078 22.435 -11.797 1.00 . A A . 3 ILE C 1 1
16 38161 1 1 3 ILE CA C -5.829 23.883 -12.213 1.00 . A A . 3 ILE CA 1 1
16 38162 1 1 3 ILE CB C -5.065 23.906 -13.555 1.00 . A A . 3 ILE CB 1 1
16 38163 1 1 3 ILE CD1 C -3.860 25.452 -15.189 1.00 . A A . 3 ILE CD1 1 1
16 38164 1 1 3 ILE CG1 C -4.717 25.346 -13.944 1.00 . A A . 3 ILE CG1 1 1
16 38165 1 1 3 ILE CG2 C -5.893 23.245 -14.649 1.00 . A A . 3 ILE CG2 1 1
16 38166 1 1 3 ILE H H -4.118 24.619 -11.206 1.00 . A A . 3 ILE H 1 1
16 38167 1 1 3 ILE HA H -6.779 24.378 -12.351 1.00 . A A . 3 ILE HA 1 1
16 38168 1 1 3 ILE HB H -4.152 23.341 -13.436 1.00 . A A . 3 ILE HB 1 1
16 38169 1 1 3 ILE HD11 H -4.398 25.041 -16.031 1.00 . A A . 3 ILE HD11 1 1
16 38170 1 1 3 ILE HD12 H -2.943 24.901 -15.043 1.00 . A A . 3 ILE HD12 1 1
16 38171 1 1 3 ILE HD13 H -3.631 26.489 -15.380 1.00 . A A . 3 ILE HD13 1 1
16 38172 1 1 3 ILE HG12 H -5.630 25.891 -14.126 1.00 . A A . 3 ILE HG12 1 1
16 38173 1 1 3 ILE HG13 H -4.180 25.812 -13.131 1.00 . A A . 3 ILE HG13 1 1
16 38174 1 1 3 ILE HG21 H -6.074 22.211 -14.389 1.00 . A A . 3 ILE HG21 1 1
16 38175 1 1 3 ILE HG22 H -5.356 23.291 -15.586 1.00 . A A . 3 ILE HG22 1 1
16 38176 1 1 3 ILE HG23 H -6.836 23.761 -14.748 1.00 . A A . 3 ILE HG23 1 1
16 38177 1 1 3 ILE N N -5.096 24.592 -11.171 1.00 . A A . 3 ILE N 1 1
16 38178 1 1 3 ILE O O -7.214 22.037 -11.540 1.00 . A A . 3 ILE O 1 1
16 38179 1 1 4 GLN C C -4.577 20.083 -9.902 1.00 . A A . 4 GLN C 1 1
16 38180 1 1 4 GLN CA C -5.106 20.256 -11.326 1.00 . A A . 4 GLN CA 1 1
16 38181 1 1 4 GLN CB C -4.318 19.372 -12.300 1.00 . A A . 4 GLN CB 1 1
16 38182 1 1 4 GLN CD C -3.648 17.027 -12.988 1.00 . A A . 4 GLN CD 1 1
16 38183 1 1 4 GLN CG C -4.507 17.879 -12.073 1.00 . A A . 4 GLN CG 1 1
16 38184 1 1 4 GLN H H -4.131 22.022 -11.961 1.00 . A A . 4 GLN H 1 1
16 38185 1 1 4 GLN HA H -6.148 19.972 -11.351 1.00 . A A . 4 GLN HA 1 1
16 38186 1 1 4 GLN HB2 H -4.629 19.602 -13.308 1.00 . A A . 4 GLN HB2 1 1
16 38187 1 1 4 GLN HB3 H -3.267 19.598 -12.200 1.00 . A A . 4 GLN HB3 1 1
16 38188 1 1 4 GLN HE21 H -3.728 18.411 -14.412 1.00 . A A . 4 GLN HE21 1 1
16 38189 1 1 4 GLN HE22 H -2.817 16.988 -14.791 1.00 . A A . 4 GLN HE22 1 1
16 38190 1 1 4 GLN HG2 H -4.249 17.649 -11.050 1.00 . A A . 4 GLN HG2 1 1
16 38191 1 1 4 GLN HG3 H -5.545 17.631 -12.245 1.00 . A A . 4 GLN HG3 1 1
16 38192 1 1 4 GLN N N -5.008 21.654 -11.729 1.00 . A A . 4 GLN N 1 1
16 38193 1 1 4 GLN NE2 N -3.370 17.525 -14.183 1.00 . A A . 4 GLN NE2 1 1
16 38194 1 1 4 GLN O O -4.628 18.996 -9.326 1.00 . A A . 4 GLN O 1 1
16 38195 1 1 4 GLN OE1 O -3.237 15.926 -12.622 1.00 . A A . 4 GLN OE1 1 1
16 38196 1 1 5 SER C C -4.587 21.094 -6.942 1.00 . A A . 5 SER C 1 1
16 38197 1 1 5 SER CA C -3.496 21.153 -8.009 1.00 . A A . 5 SER CA 1 1
16 38198 1 1 5 SER CB C -2.625 22.392 -7.815 1.00 . A A . 5 SER CB 1 1
16 38199 1 1 5 SER H H -4.104 22.016 -9.831 1.00 . A A . 5 SER H 1 1
16 38200 1 1 5 SER HA H -2.879 20.272 -7.929 1.00 . A A . 5 SER HA 1 1
16 38201 1 1 5 SER HB2 H -3.255 23.248 -7.614 1.00 . A A . 5 SER HB2 1 1
16 38202 1 1 5 SER HB3 H -1.953 22.234 -6.985 1.00 . A A . 5 SER HB3 1 1
16 38203 1 1 5 SER HG H -0.947 22.382 -8.831 1.00 . A A . 5 SER HG 1 1
16 38204 1 1 5 SER N N -4.079 21.173 -9.340 1.00 . A A . 5 SER N 1 1
16 38205 1 1 5 SER O O -5.029 22.119 -6.426 1.00 . A A . 5 SER O 1 1
16 38206 1 1 5 SER OG O -1.859 22.650 -8.982 1.00 . A A . 5 SER OG 1 1
16 38207 1 1 6 LYS C C -5.523 19.886 -4.247 1.00 . A A . 6 LYS C 1 1
16 38208 1 1 6 LYS CA C -6.079 19.673 -5.649 1.00 . A A . 6 LYS CA 1 1
16 38209 1 1 6 LYS CB C -6.646 18.257 -5.765 1.00 . A A . 6 LYS CB 1 1
16 38210 1 1 6 LYS CD C -7.606 16.461 -7.232 1.00 . A A . 6 LYS CD 1 1
16 38211 1 1 6 LYS CE C -8.718 16.084 -6.263 1.00 . A A . 6 LYS CE 1 1
16 38212 1 1 6 LYS CG C -7.238 17.933 -7.126 1.00 . A A . 6 LYS CG 1 1
16 38213 1 1 6 LYS H H -4.673 19.111 -7.127 1.00 . A A . 6 LYS H 1 1
16 38214 1 1 6 LYS HA H -6.867 20.388 -5.828 1.00 . A A . 6 LYS HA 1 1
16 38215 1 1 6 LYS HB2 H -5.855 17.550 -5.564 1.00 . A A . 6 LYS HB2 1 1
16 38216 1 1 6 LYS HB3 H -7.420 18.135 -5.022 1.00 . A A . 6 LYS HB3 1 1
16 38217 1 1 6 LYS HD2 H -7.938 16.256 -8.239 1.00 . A A . 6 LYS HD2 1 1
16 38218 1 1 6 LYS HD3 H -6.733 15.866 -7.014 1.00 . A A . 6 LYS HD3 1 1
16 38219 1 1 6 LYS HE2 H -8.420 16.368 -5.265 1.00 . A A . 6 LYS HE2 1 1
16 38220 1 1 6 LYS HE3 H -9.615 16.619 -6.537 1.00 . A A . 6 LYS HE3 1 1
16 38221 1 1 6 LYS HG2 H -8.127 18.528 -7.273 1.00 . A A . 6 LYS HG2 1 1
16 38222 1 1 6 LYS HG3 H -6.512 18.170 -7.891 1.00 . A A . 6 LYS HG3 1 1
16 38223 1 1 6 LYS HZ1 H -9.895 14.424 -5.788 1.00 . A A . 6 LYS HZ1 1 1
16 38224 1 1 6 LYS HZ2 H -8.230 14.102 -5.806 1.00 . A A . 6 LYS HZ2 1 1
16 38225 1 1 6 LYS HZ3 H -9.072 14.285 -7.264 1.00 . A A . 6 LYS HZ3 1 1
16 38226 1 1 6 LYS N N -5.040 19.884 -6.646 1.00 . A A . 6 LYS N 1 1
16 38227 1 1 6 LYS NZ N -8.999 14.625 -6.284 1.00 . A A . 6 LYS NZ 1 1
16 38228 1 1 6 LYS O O -6.215 20.383 -3.360 1.00 . A A . 6 LYS O 1 1
16 38229 1 1 7 TYR C C -2.253 20.224 -2.909 1.00 . A A . 7 TYR C 1 1
16 38230 1 1 7 TYR CA C -3.625 19.595 -2.757 1.00 . A A . 7 TYR CA 1 1
16 38231 1 1 7 TYR CB C -3.477 18.200 -2.139 1.00 . A A . 7 TYR CB 1 1
16 38232 1 1 7 TYR CD1 C -5.786 17.389 -1.493 1.00 . A A . 7 TYR CD1 1 1
16 38233 1 1 7 TYR CD2 C -4.715 16.384 -3.372 1.00 . A A . 7 TYR CD2 1 1
16 38234 1 1 7 TYR CE1 C -6.888 16.576 -1.684 1.00 . A A . 7 TYR CE1 1 1
16 38235 1 1 7 TYR CE2 C -5.810 15.570 -3.569 1.00 . A A . 7 TYR CE2 1 1
16 38236 1 1 7 TYR CG C -4.683 17.308 -2.336 1.00 . A A . 7 TYR CG 1 1
16 38237 1 1 7 TYR CZ C -6.893 15.667 -2.724 1.00 . A A . 7 TYR CZ 1 1
16 38238 1 1 7 TYR H H -3.746 19.185 -4.821 1.00 . A A . 7 TYR H 1 1
16 38239 1 1 7 TYR HA H -4.235 20.212 -2.115 1.00 . A A . 7 TYR HA 1 1
16 38240 1 1 7 TYR HB2 H -2.626 17.706 -2.585 1.00 . A A . 7 TYR HB2 1 1
16 38241 1 1 7 TYR HB3 H -3.308 18.303 -1.077 1.00 . A A . 7 TYR HB3 1 1
16 38242 1 1 7 TYR HD1 H -5.777 18.103 -0.681 1.00 . A A . 7 TYR HD1 1 1
16 38243 1 1 7 TYR HD2 H -3.864 16.309 -4.034 1.00 . A A . 7 TYR HD2 1 1
16 38244 1 1 7 TYR HE1 H -7.737 16.652 -1.020 1.00 . A A . 7 TYR HE1 1 1
16 38245 1 1 7 TYR HE2 H -5.812 14.859 -4.381 1.00 . A A . 7 TYR HE2 1 1
16 38246 1 1 7 TYR HH H -7.703 14.047 -3.393 1.00 . A A . 7 TYR HH 1 1
16 38247 1 1 7 TYR N N -4.266 19.511 -4.059 1.00 . A A . 7 TYR N 1 1
16 38248 1 1 7 TYR O O -1.720 20.297 -4.017 1.00 . A A . 7 TYR O 1 1
16 38249 1 1 7 TYR OH O -7.987 14.859 -2.931 1.00 . A A . 7 TYR OH 1 1
16 38250 1 1 8 SER C C 0.663 20.082 -1.602 1.00 . A A . 8 SER C 1 1
16 38251 1 1 8 SER CA C -0.341 21.209 -1.810 1.00 . A A . 8 SER CA 1 1
16 38252 1 1 8 SER CB C -0.193 22.272 -0.716 1.00 . A A . 8 SER CB 1 1
16 38253 1 1 8 SER H H -2.194 20.660 -0.963 1.00 . A A . 8 SER H 1 1
16 38254 1 1 8 SER HA H -0.164 21.665 -2.773 1.00 . A A . 8 SER HA 1 1
16 38255 1 1 8 SER HB2 H 0.848 22.546 -0.622 1.00 . A A . 8 SER HB2 1 1
16 38256 1 1 8 SER HB3 H -0.772 23.143 -0.982 1.00 . A A . 8 SER HB3 1 1
16 38257 1 1 8 SER HG H -1.619 21.826 0.559 1.00 . A A . 8 SER HG 1 1
16 38258 1 1 8 SER N N -1.689 20.678 -1.806 1.00 . A A . 8 SER N 1 1
16 38259 1 1 8 SER O O 0.382 19.115 -0.886 1.00 . A A . 8 SER O 1 1
16 38260 1 1 8 SER OG O -0.650 21.781 0.535 1.00 . A A . 8 SER OG 1 1
16 38261 1 1 9 ASN C C 3.319 19.095 -0.641 1.00 . A A . 9 ASN C 1 1
16 38262 1 1 9 ASN CA C 2.878 19.201 -2.092 1.00 . A A . 9 ASN CA 1 1
16 38263 1 1 9 ASN CB C 4.073 19.541 -2.986 1.00 . A A . 9 ASN CB 1 1
16 38264 1 1 9 ASN CG C 3.846 19.155 -4.437 1.00 . A A . 9 ASN CG 1 1
16 38265 1 1 9 ASN H H 1.984 20.990 -2.800 1.00 . A A . 9 ASN H 1 1
16 38266 1 1 9 ASN HA H 2.469 18.249 -2.399 1.00 . A A . 9 ASN HA 1 1
16 38267 1 1 9 ASN HB2 H 4.255 20.604 -2.941 1.00 . A A . 9 ASN HB2 1 1
16 38268 1 1 9 ASN HB3 H 4.944 19.014 -2.625 1.00 . A A . 9 ASN HB3 1 1
16 38269 1 1 9 ASN HD21 H 4.888 20.737 -5.045 1.00 . A A . 9 ASN HD21 1 1
16 38270 1 1 9 ASN HD22 H 4.251 19.719 -6.293 1.00 . A A . 9 ASN HD22 1 1
16 38271 1 1 9 ASN N N 1.826 20.203 -2.231 1.00 . A A . 9 ASN N 1 1
16 38272 1 1 9 ASN ND2 N 4.380 19.948 -5.351 1.00 . A A . 9 ASN ND2 1 1
16 38273 1 1 9 ASN O O 3.696 18.019 -0.170 1.00 . A A . 9 ASN O 1 1
16 38274 1 1 9 ASN OD1 O 3.185 18.159 -4.732 1.00 . A A . 9 ASN OD1 1 1
16 38275 1 1 10 THR C C 2.660 19.337 2.278 1.00 . A A . 10 THR C 1 1
16 38276 1 1 10 THR CA C 3.579 20.262 1.479 1.00 . A A . 10 THR CA 1 1
16 38277 1 1 10 THR CB C 3.453 21.697 2.022 1.00 . A A . 10 THR CB 1 1
16 38278 1 1 10 THR CG2 C 4.145 21.832 3.370 1.00 . A A . 10 THR CG2 1 1
16 38279 1 1 10 THR H H 2.976 21.046 -0.383 1.00 . A A . 10 THR H 1 1
16 38280 1 1 10 THR HA H 4.602 19.937 1.600 1.00 . A A . 10 THR HA 1 1
16 38281 1 1 10 THR HB H 2.405 21.933 2.144 1.00 . A A . 10 THR HB 1 1
16 38282 1 1 10 THR HG1 H 5.002 22.497 1.080 1.00 . A A . 10 THR HG1 1 1
16 38283 1 1 10 THR HG21 H 4.029 22.841 3.737 1.00 . A A . 10 THR HG21 1 1
16 38284 1 1 10 THR HG22 H 5.196 21.608 3.259 1.00 . A A . 10 THR HG22 1 1
16 38285 1 1 10 THR HG23 H 3.702 21.140 4.072 1.00 . A A . 10 THR HG23 1 1
16 38286 1 1 10 THR N N 3.249 20.218 0.066 1.00 . A A . 10 THR N 1 1
16 38287 1 1 10 THR O O 3.122 18.580 3.130 1.00 . A A . 10 THR O 1 1
16 38288 1 1 10 THR OG1 O 4.038 22.615 1.090 1.00 . A A . 10 THR OG1 1 1
16 38289 1 1 11 GLN C C 0.614 17.081 2.384 1.00 . A A . 11 GLN C 1 1
16 38290 1 1 11 GLN CA C 0.385 18.558 2.681 1.00 . A A . 11 GLN CA 1 1
16 38291 1 1 11 GLN CB C -1.046 18.949 2.296 1.00 . A A . 11 GLN CB 1 1
16 38292 1 1 11 GLN CD C -2.020 18.107 4.478 1.00 . A A . 11 GLN CD 1 1
16 38293 1 1 11 GLN CG C -2.113 18.085 2.961 1.00 . A A . 11 GLN CG 1 1
16 38294 1 1 11 GLN H H 1.055 19.990 1.269 1.00 . A A . 11 GLN H 1 1
16 38295 1 1 11 GLN HA H 0.520 18.721 3.741 1.00 . A A . 11 GLN HA 1 1
16 38296 1 1 11 GLN HB2 H -1.215 19.978 2.584 1.00 . A A . 11 GLN HB2 1 1
16 38297 1 1 11 GLN HB3 H -1.158 18.863 1.226 1.00 . A A . 11 GLN HB3 1 1
16 38298 1 1 11 GLN HE21 H -2.704 16.249 4.571 1.00 . A A . 11 GLN HE21 1 1
16 38299 1 1 11 GLN HE22 H -2.340 16.988 6.094 1.00 . A A . 11 GLN HE22 1 1
16 38300 1 1 11 GLN HG2 H -3.086 18.450 2.669 1.00 . A A . 11 GLN HG2 1 1
16 38301 1 1 11 GLN HG3 H -1.997 17.063 2.621 1.00 . A A . 11 GLN HG3 1 1
16 38302 1 1 11 GLN N N 1.363 19.385 1.980 1.00 . A A . 11 GLN N 1 1
16 38303 1 1 11 GLN NE2 N -2.394 17.006 5.107 1.00 . A A . 11 GLN NE2 1 1
16 38304 1 1 11 GLN O O 0.595 16.253 3.291 1.00 . A A . 11 GLN O 1 1
16 38305 1 1 11 GLN OE1 O -1.611 19.104 5.077 1.00 . A A . 11 GLN OE1 1 1
16 38306 1 1 12 VAL C C 2.254 14.786 1.436 1.00 . A A . 12 VAL C 1 1
16 38307 1 1 12 VAL CA C 1.058 15.383 0.700 1.00 . A A . 12 VAL CA 1 1
16 38308 1 1 12 VAL CB C 1.285 15.281 -0.825 1.00 . A A . 12 VAL CB 1 1
16 38309 1 1 12 VAL CG1 C 1.527 13.838 -1.246 1.00 . A A . 12 VAL CG1 1 1
16 38310 1 1 12 VAL CG2 C 0.101 15.865 -1.583 1.00 . A A . 12 VAL CG2 1 1
16 38311 1 1 12 VAL H H 0.849 17.476 0.437 1.00 . A A . 12 VAL H 1 1
16 38312 1 1 12 VAL HA H 0.173 14.815 0.951 1.00 . A A . 12 VAL HA 1 1
16 38313 1 1 12 VAL HB H 2.163 15.857 -1.077 1.00 . A A . 12 VAL HB 1 1
16 38314 1 1 12 VAL HG11 H 2.412 13.465 -0.752 1.00 . A A . 12 VAL HG11 1 1
16 38315 1 1 12 VAL HG12 H 1.666 13.794 -2.316 1.00 . A A . 12 VAL HG12 1 1
16 38316 1 1 12 VAL HG13 H 0.677 13.235 -0.967 1.00 . A A . 12 VAL HG13 1 1
16 38317 1 1 12 VAL HG21 H -0.008 16.908 -1.330 1.00 . A A . 12 VAL HG21 1 1
16 38318 1 1 12 VAL HG22 H -0.799 15.332 -1.311 1.00 . A A . 12 VAL HG22 1 1
16 38319 1 1 12 VAL HG23 H 0.270 15.767 -2.646 1.00 . A A . 12 VAL HG23 1 1
16 38320 1 1 12 VAL N N 0.836 16.764 1.114 1.00 . A A . 12 VAL N 1 1
16 38321 1 1 12 VAL O O 2.167 13.694 1.998 1.00 . A A . 12 VAL O 1 1
16 38322 1 1 13 GLU C C 4.383 15.037 3.633 1.00 . A A . 13 GLU C 1 1
16 38323 1 1 13 GLU CA C 4.569 15.061 2.117 1.00 . A A . 13 GLU CA 1 1
16 38324 1 1 13 GLU CB C 5.756 15.944 1.723 1.00 . A A . 13 GLU CB 1 1
16 38325 1 1 13 GLU CD C 8.261 16.237 1.743 1.00 . A A . 13 GLU CD 1 1
16 38326 1 1 13 GLU CG C 7.074 15.525 2.354 1.00 . A A . 13 GLU CG 1 1
16 38327 1 1 13 GLU H H 3.360 16.397 1.004 1.00 . A A . 13 GLU H 1 1
16 38328 1 1 13 GLU HA H 4.760 14.052 1.779 1.00 . A A . 13 GLU HA 1 1
16 38329 1 1 13 GLU HB2 H 5.873 15.910 0.651 1.00 . A A . 13 GLU HB2 1 1
16 38330 1 1 13 GLU HB3 H 5.545 16.962 2.021 1.00 . A A . 13 GLU HB3 1 1
16 38331 1 1 13 GLU HG2 H 7.040 15.753 3.409 1.00 . A A . 13 GLU HG2 1 1
16 38332 1 1 13 GLU HG3 H 7.201 14.461 2.221 1.00 . A A . 13 GLU HG3 1 1
16 38333 1 1 13 GLU N N 3.358 15.522 1.453 1.00 . A A . 13 GLU N 1 1
16 38334 1 1 13 GLU O O 4.859 14.127 4.308 1.00 . A A . 13 GLU O 1 1
16 38335 1 1 13 GLU OE1 O 8.339 17.479 1.848 1.00 . A A . 13 GLU OE1 1 1
16 38336 1 1 13 GLU OE2 O 9.125 15.559 1.149 1.00 . A A . 13 GLU OE2 1 1
16 38337 1 1 14 SER C C 2.565 14.899 6.030 1.00 . A A . 14 SER C 1 1
16 38338 1 1 14 SER CA C 3.392 16.100 5.590 1.00 . A A . 14 SER CA 1 1
16 38339 1 1 14 SER CB C 2.647 17.396 5.929 1.00 . A A . 14 SER CB 1 1
16 38340 1 1 14 SER H H 3.339 16.744 3.573 1.00 . A A . 14 SER H 1 1
16 38341 1 1 14 SER HA H 4.335 16.085 6.118 1.00 . A A . 14 SER HA 1 1
16 38342 1 1 14 SER HB2 H 3.270 18.240 5.676 1.00 . A A . 14 SER HB2 1 1
16 38343 1 1 14 SER HB3 H 1.732 17.442 5.356 1.00 . A A . 14 SER HB3 1 1
16 38344 1 1 14 SER HG H 2.018 16.603 7.616 1.00 . A A . 14 SER HG 1 1
16 38345 1 1 14 SER N N 3.675 16.032 4.161 1.00 . A A . 14 SER N 1 1
16 38346 1 1 14 SER O O 2.839 14.291 7.062 1.00 . A A . 14 SER O 1 1
16 38347 1 1 14 SER OG O 2.324 17.468 7.311 1.00 . A A . 14 SER OG 1 1
16 38348 1 1 15 LEU C C 1.492 12.154 5.580 1.00 . A A . 15 LEU C 1 1
16 38349 1 1 15 LEU CA C 0.679 13.448 5.529 1.00 . A A . 15 LEU CA 1 1
16 38350 1 1 15 LEU CB C -0.417 13.370 4.459 1.00 . A A . 15 LEU CB 1 1
16 38351 1 1 15 LEU CD1 C -2.837 13.089 3.877 1.00 . A A . 15 LEU CD1 1 1
16 38352 1 1 15 LEU CD2 C -1.696 11.359 5.246 1.00 . A A . 15 LEU CD2 1 1
16 38353 1 1 15 LEU CG C -1.772 12.840 4.930 1.00 . A A . 15 LEU CG 1 1
16 38354 1 1 15 LEU H H 1.396 15.098 4.423 1.00 . A A . 15 LEU H 1 1
16 38355 1 1 15 LEU HA H 0.226 13.620 6.494 1.00 . A A . 15 LEU HA 1 1
16 38356 1 1 15 LEU HB2 H -0.564 14.363 4.057 1.00 . A A . 15 LEU HB2 1 1
16 38357 1 1 15 LEU HB3 H -0.063 12.730 3.663 1.00 . A A . 15 LEU HB3 1 1
16 38358 1 1 15 LEU HD11 H -3.787 12.714 4.229 1.00 . A A . 15 LEU HD11 1 1
16 38359 1 1 15 LEU HD12 H -2.567 12.580 2.963 1.00 . A A . 15 LEU HD12 1 1
16 38360 1 1 15 LEU HD13 H -2.917 14.148 3.689 1.00 . A A . 15 LEU HD13 1 1
16 38361 1 1 15 LEU HD21 H -2.661 11.019 5.595 1.00 . A A . 15 LEU HD21 1 1
16 38362 1 1 15 LEU HD22 H -0.957 11.193 6.014 1.00 . A A . 15 LEU HD22 1 1
16 38363 1 1 15 LEU HD23 H -1.421 10.814 4.356 1.00 . A A . 15 LEU HD23 1 1
16 38364 1 1 15 LEU HG H -2.064 13.361 5.830 1.00 . A A . 15 LEU HG 1 1
16 38365 1 1 15 LEU N N 1.558 14.567 5.234 1.00 . A A . 15 LEU N 1 1
16 38366 1 1 15 LEU O O 1.373 11.364 6.523 1.00 . A A . 15 LEU O 1 1
16 38367 1 1 16 ILE C C 4.153 10.802 5.739 1.00 . A A . 16 ILE C 1 1
16 38368 1 1 16 ILE CA C 3.231 10.815 4.519 1.00 . A A . 16 ILE CA 1 1
16 38369 1 1 16 ILE CB C 4.082 10.830 3.227 1.00 . A A . 16 ILE CB 1 1
16 38370 1 1 16 ILE CD1 C 3.918 10.743 0.680 1.00 . A A . 16 ILE CD1 1 1
16 38371 1 1 16 ILE CG1 C 3.180 10.662 2.001 1.00 . A A . 16 ILE CG1 1 1
16 38372 1 1 16 ILE CG2 C 5.148 9.742 3.264 1.00 . A A . 16 ILE CG2 1 1
16 38373 1 1 16 ILE H H 2.352 12.615 3.836 1.00 . A A . 16 ILE H 1 1
16 38374 1 1 16 ILE HA H 2.628 9.918 4.522 1.00 . A A . 16 ILE HA 1 1
16 38375 1 1 16 ILE HB H 4.582 11.785 3.164 1.00 . A A . 16 ILE HB 1 1
16 38376 1 1 16 ILE HD11 H 4.388 11.712 0.589 1.00 . A A . 16 ILE HD11 1 1
16 38377 1 1 16 ILE HD12 H 3.221 10.604 -0.132 1.00 . A A . 16 ILE HD12 1 1
16 38378 1 1 16 ILE HD13 H 4.673 9.971 0.642 1.00 . A A . 16 ILE HD13 1 1
16 38379 1 1 16 ILE HG12 H 2.697 9.698 2.050 1.00 . A A . 16 ILE HG12 1 1
16 38380 1 1 16 ILE HG13 H 2.427 11.437 2.009 1.00 . A A . 16 ILE HG13 1 1
16 38381 1 1 16 ILE HG21 H 5.801 9.907 4.109 1.00 . A A . 16 ILE HG21 1 1
16 38382 1 1 16 ILE HG22 H 5.725 9.772 2.352 1.00 . A A . 16 ILE HG22 1 1
16 38383 1 1 16 ILE HG23 H 4.675 8.776 3.358 1.00 . A A . 16 ILE HG23 1 1
16 38384 1 1 16 ILE N N 2.335 11.963 4.570 1.00 . A A . 16 ILE N 1 1
16 38385 1 1 16 ILE O O 4.354 9.762 6.369 1.00 . A A . 16 ILE O 1 1
16 38386 1 1 17 ALA C C 4.893 11.693 8.513 1.00 . A A . 17 ALA C 1 1
16 38387 1 1 17 ALA CA C 5.579 12.120 7.219 1.00 . A A . 17 ALA CA 1 1
16 38388 1 1 17 ALA CB C 6.071 13.556 7.330 1.00 . A A . 17 ALA CB 1 1
16 38389 1 1 17 ALA H H 4.478 12.766 5.532 1.00 . A A . 17 ALA H 1 1
16 38390 1 1 17 ALA HA H 6.437 11.484 7.052 1.00 . A A . 17 ALA HA 1 1
16 38391 1 1 17 ALA HB1 H 6.762 13.637 8.156 1.00 . A A . 17 ALA HB1 1 1
16 38392 1 1 17 ALA HB2 H 5.230 14.211 7.500 1.00 . A A . 17 ALA HB2 1 1
16 38393 1 1 17 ALA HB3 H 6.569 13.838 6.415 1.00 . A A . 17 ALA HB3 1 1
16 38394 1 1 17 ALA N N 4.687 11.975 6.076 1.00 . A A . 17 ALA N 1 1
16 38395 1 1 17 ALA O O 5.511 11.045 9.356 1.00 . A A . 17 ALA O 1 1
16 38396 1 1 18 GLU C C 2.827 10.149 10.000 1.00 . A A . 18 GLU C 1 1
16 38397 1 1 18 GLU CA C 2.840 11.664 9.840 1.00 . A A . 18 GLU CA 1 1
16 38398 1 1 18 GLU CB C 1.402 12.177 9.731 1.00 . A A . 18 GLU CB 1 1
16 38399 1 1 18 GLU CD C -0.137 14.160 9.557 1.00 . A A . 18 GLU CD 1 1
16 38400 1 1 18 GLU CG C 1.274 13.685 9.833 1.00 . A A . 18 GLU CG 1 1
16 38401 1 1 18 GLU H H 3.180 12.569 7.949 1.00 . A A . 18 GLU H 1 1
16 38402 1 1 18 GLU HA H 3.309 12.106 10.707 1.00 . A A . 18 GLU HA 1 1
16 38403 1 1 18 GLU HB2 H 0.996 11.868 8.779 1.00 . A A . 18 GLU HB2 1 1
16 38404 1 1 18 GLU HB3 H 0.814 11.734 10.522 1.00 . A A . 18 GLU HB3 1 1
16 38405 1 1 18 GLU HG2 H 1.553 13.990 10.831 1.00 . A A . 18 GLU HG2 1 1
16 38406 1 1 18 GLU HG3 H 1.941 14.141 9.116 1.00 . A A . 18 GLU HG3 1 1
16 38407 1 1 18 GLU N N 3.616 12.044 8.659 1.00 . A A . 18 GLU N 1 1
16 38408 1 1 18 GLU O O 3.091 9.619 11.083 1.00 . A A . 18 GLU O 1 1
16 38409 1 1 18 GLU OE1 O -0.979 14.126 10.482 1.00 . A A . 18 GLU OE1 1 1
16 38410 1 1 18 GLU OE2 O -0.426 14.551 8.412 1.00 . A A . 18 GLU OE2 1 1
16 38411 1 1 19 ILE C C 3.874 7.426 9.212 1.00 . A A . 19 ILE C 1 1
16 38412 1 1 19 ILE CA C 2.488 8.004 8.915 1.00 . A A . 19 ILE CA 1 1
16 38413 1 1 19 ILE CB C 1.981 7.457 7.565 1.00 . A A . 19 ILE CB 1 1
16 38414 1 1 19 ILE CD1 C 0.422 8.002 5.623 1.00 . A A . 19 ILE CD1 1 1
16 38415 1 1 19 ILE CG1 C 0.837 8.327 7.038 1.00 . A A . 19 ILE CG1 1 1
16 38416 1 1 19 ILE CG2 C 1.508 6.019 7.725 1.00 . A A . 19 ILE CG2 1 1
16 38417 1 1 19 ILE H H 2.351 9.946 8.066 1.00 . A A . 19 ILE H 1 1
16 38418 1 1 19 ILE HA H 1.804 7.695 9.690 1.00 . A A . 19 ILE HA 1 1
16 38419 1 1 19 ILE HB H 2.798 7.470 6.859 1.00 . A A . 19 ILE HB 1 1
16 38420 1 1 19 ILE HD11 H 0.133 6.963 5.562 1.00 . A A . 19 ILE HD11 1 1
16 38421 1 1 19 ILE HD12 H 1.250 8.187 4.954 1.00 . A A . 19 ILE HD12 1 1
16 38422 1 1 19 ILE HD13 H -0.413 8.626 5.344 1.00 . A A . 19 ILE HD13 1 1
16 38423 1 1 19 ILE HG12 H -0.026 8.198 7.673 1.00 . A A . 19 ILE HG12 1 1
16 38424 1 1 19 ILE HG13 H 1.144 9.363 7.064 1.00 . A A . 19 ILE HG13 1 1
16 38425 1 1 19 ILE HG21 H 1.199 5.632 6.767 1.00 . A A . 19 ILE HG21 1 1
16 38426 1 1 19 ILE HG22 H 0.670 5.990 8.411 1.00 . A A . 19 ILE HG22 1 1
16 38427 1 1 19 ILE HG23 H 2.315 5.415 8.115 1.00 . A A . 19 ILE HG23 1 1
16 38428 1 1 19 ILE N N 2.538 9.460 8.907 1.00 . A A . 19 ILE N 1 1
16 38429 1 1 19 ILE O O 4.005 6.426 9.923 1.00 . A A . 19 ILE O 1 1
16 38430 1 1 20 LEU C C 6.672 7.828 10.378 1.00 . A A . 20 LEU C 1 1
16 38431 1 1 20 LEU CA C 6.285 7.661 8.910 1.00 . A A . 20 LEU CA 1 1
16 38432 1 1 20 LEU CB C 7.250 8.456 8.025 1.00 . A A . 20 LEU CB 1 1
16 38433 1 1 20 LEU CD1 C 8.072 9.103 5.746 1.00 . A A . 20 LEU CD1 1 1
16 38434 1 1 20 LEU CD2 C 7.161 6.809 6.135 1.00 . A A . 20 LEU CD2 1 1
16 38435 1 1 20 LEU CG C 7.055 8.276 6.518 1.00 . A A . 20 LEU CG 1 1
16 38436 1 1 20 LEU H H 4.730 8.867 8.120 1.00 . A A . 20 LEU H 1 1
16 38437 1 1 20 LEU HA H 6.356 6.614 8.651 1.00 . A A . 20 LEU HA 1 1
16 38438 1 1 20 LEU HB2 H 7.135 9.505 8.259 1.00 . A A . 20 LEU HB2 1 1
16 38439 1 1 20 LEU HB3 H 8.257 8.158 8.272 1.00 . A A . 20 LEU HB3 1 1
16 38440 1 1 20 LEU HD11 H 9.069 8.795 6.021 1.00 . A A . 20 LEU HD11 1 1
16 38441 1 1 20 LEU HD12 H 7.940 10.149 5.982 1.00 . A A . 20 LEU HD12 1 1
16 38442 1 1 20 LEU HD13 H 7.928 8.953 4.687 1.00 . A A . 20 LEU HD13 1 1
16 38443 1 1 20 LEU HD21 H 7.002 6.700 5.073 1.00 . A A . 20 LEU HD21 1 1
16 38444 1 1 20 LEU HD22 H 6.415 6.241 6.671 1.00 . A A . 20 LEU HD22 1 1
16 38445 1 1 20 LEU HD23 H 8.144 6.441 6.391 1.00 . A A . 20 LEU HD23 1 1
16 38446 1 1 20 LEU HG H 6.068 8.623 6.246 1.00 . A A . 20 LEU HG 1 1
16 38447 1 1 20 LEU N N 4.904 8.081 8.683 1.00 . A A . 20 LEU N 1 1
16 38448 1 1 20 LEU O O 7.407 7.009 10.929 1.00 . A A . 20 LEU O 1 1
16 38449 1 1 21 VAL C C 5.896 7.952 13.249 1.00 . A A . 21 VAL C 1 1
16 38450 1 1 21 VAL CA C 6.417 9.121 12.424 1.00 . A A . 21 VAL CA 1 1
16 38451 1 1 21 VAL CB C 5.764 10.434 12.920 1.00 . A A . 21 VAL CB 1 1
16 38452 1 1 21 VAL CG1 C 5.906 10.577 14.428 1.00 . A A . 21 VAL CG1 1 1
16 38453 1 1 21 VAL CG2 C 6.383 11.634 12.222 1.00 . A A . 21 VAL CG2 1 1
16 38454 1 1 21 VAL H H 5.635 9.538 10.498 1.00 . A A . 21 VAL H 1 1
16 38455 1 1 21 VAL HA H 7.485 9.198 12.567 1.00 . A A . 21 VAL HA 1 1
16 38456 1 1 21 VAL HB H 4.712 10.406 12.677 1.00 . A A . 21 VAL HB 1 1
16 38457 1 1 21 VAL HG11 H 6.953 10.603 14.691 1.00 . A A . 21 VAL HG11 1 1
16 38458 1 1 21 VAL HG12 H 5.433 9.737 14.915 1.00 . A A . 21 VAL HG12 1 1
16 38459 1 1 21 VAL HG13 H 5.432 11.493 14.749 1.00 . A A . 21 VAL HG13 1 1
16 38460 1 1 21 VAL HG21 H 7.443 11.661 12.425 1.00 . A A . 21 VAL HG21 1 1
16 38461 1 1 21 VAL HG22 H 5.924 12.540 12.590 1.00 . A A . 21 VAL HG22 1 1
16 38462 1 1 21 VAL HG23 H 6.222 11.555 11.157 1.00 . A A . 21 VAL HG23 1 1
16 38463 1 1 21 VAL N N 6.173 8.889 11.005 1.00 . A A . 21 VAL N 1 1
16 38464 1 1 21 VAL O O 6.576 7.469 14.152 1.00 . A A . 21 VAL O 1 1
16 38465 1 1 22 VAL C C 4.936 5.078 13.412 1.00 . A A . 22 VAL C 1 1
16 38466 1 1 22 VAL CA C 4.106 6.348 13.620 1.00 . A A . 22 VAL CA 1 1
16 38467 1 1 22 VAL CB C 2.645 6.106 13.181 1.00 . A A . 22 VAL CB 1 1
16 38468 1 1 22 VAL CG1 C 2.060 4.886 13.877 1.00 . A A . 22 VAL CG1 1 1
16 38469 1 1 22 VAL CG2 C 1.807 7.337 13.480 1.00 . A A . 22 VAL CG2 1 1
16 38470 1 1 22 VAL H H 4.193 7.923 12.193 1.00 . A A . 22 VAL H 1 1
16 38471 1 1 22 VAL HA H 4.102 6.583 14.674 1.00 . A A . 22 VAL HA 1 1
16 38472 1 1 22 VAL HB H 2.629 5.932 12.115 1.00 . A A . 22 VAL HB 1 1
16 38473 1 1 22 VAL HG11 H 2.038 5.057 14.942 1.00 . A A . 22 VAL HG11 1 1
16 38474 1 1 22 VAL HG12 H 2.672 4.022 13.663 1.00 . A A . 22 VAL HG12 1 1
16 38475 1 1 22 VAL HG13 H 1.055 4.713 13.517 1.00 . A A . 22 VAL HG13 1 1
16 38476 1 1 22 VAL HG21 H 2.177 8.173 12.905 1.00 . A A . 22 VAL HG21 1 1
16 38477 1 1 22 VAL HG22 H 1.873 7.567 14.534 1.00 . A A . 22 VAL HG22 1 1
16 38478 1 1 22 VAL HG23 H 0.777 7.146 13.217 1.00 . A A . 22 VAL HG23 1 1
16 38479 1 1 22 VAL N N 4.697 7.484 12.920 1.00 . A A . 22 VAL N 1 1
16 38480 1 1 22 VAL O O 5.062 4.252 14.322 1.00 . A A . 22 VAL O 1 1
16 38481 1 1 23 LEU C C 7.634 3.880 12.855 1.00 . A A . 23 LEU C 1 1
16 38482 1 1 23 LEU CA C 6.401 3.804 11.957 1.00 . A A . 23 LEU CA 1 1
16 38483 1 1 23 LEU CB C 6.816 3.781 10.484 1.00 . A A . 23 LEU CB 1 1
16 38484 1 1 23 LEU CD1 C 6.190 3.627 8.061 1.00 . A A . 23 LEU CD1 1 1
16 38485 1 1 23 LEU CD2 C 4.954 2.264 9.755 1.00 . A A . 23 LEU CD2 1 1
16 38486 1 1 23 LEU CG C 5.669 3.583 9.489 1.00 . A A . 23 LEU CG 1 1
16 38487 1 1 23 LEU H H 5.342 5.587 11.519 1.00 . A A . 23 LEU H 1 1
16 38488 1 1 23 LEU HA H 5.862 2.897 12.186 1.00 . A A . 23 LEU HA 1 1
16 38489 1 1 23 LEU HB2 H 7.307 4.715 10.256 1.00 . A A . 23 LEU HB2 1 1
16 38490 1 1 23 LEU HB3 H 7.524 2.978 10.345 1.00 . A A . 23 LEU HB3 1 1
16 38491 1 1 23 LEU HD11 H 5.369 3.489 7.374 1.00 . A A . 23 LEU HD11 1 1
16 38492 1 1 23 LEU HD12 H 6.915 2.839 7.919 1.00 . A A . 23 LEU HD12 1 1
16 38493 1 1 23 LEU HD13 H 6.657 4.583 7.878 1.00 . A A . 23 LEU HD13 1 1
16 38494 1 1 23 LEU HD21 H 5.658 1.450 9.664 1.00 . A A . 23 LEU HD21 1 1
16 38495 1 1 23 LEU HD22 H 4.159 2.136 9.036 1.00 . A A . 23 LEU HD22 1 1
16 38496 1 1 23 LEU HD23 H 4.541 2.273 10.753 1.00 . A A . 23 LEU HD23 1 1
16 38497 1 1 23 LEU HG H 4.954 4.383 9.609 1.00 . A A . 23 LEU HG 1 1
16 38498 1 1 23 LEU N N 5.516 4.929 12.228 1.00 . A A . 23 LEU N 1 1
16 38499 1 1 23 LEU O O 8.078 2.871 13.400 1.00 . A A . 23 LEU O 1 1
16 38500 1 1 24 GLU C C 8.890 5.103 15.381 1.00 . A A . 24 GLU C 1 1
16 38501 1 1 24 GLU CA C 9.287 5.335 13.924 1.00 . A A . 24 GLU CA 1 1
16 38502 1 1 24 GLU CB C 9.792 6.766 13.753 1.00 . A A . 24 GLU CB 1 1
16 38503 1 1 24 GLU CD C 12.001 6.281 12.653 1.00 . A A . 24 GLU CD 1 1
16 38504 1 1 24 GLU CG C 10.659 6.968 12.523 1.00 . A A . 24 GLU CG 1 1
16 38505 1 1 24 GLU H H 7.788 5.845 12.515 1.00 . A A . 24 GLU H 1 1
16 38506 1 1 24 GLU HA H 10.078 4.649 13.662 1.00 . A A . 24 GLU HA 1 1
16 38507 1 1 24 GLU HB2 H 8.941 7.429 13.679 1.00 . A A . 24 GLU HB2 1 1
16 38508 1 1 24 GLU HB3 H 10.372 7.037 14.622 1.00 . A A . 24 GLU HB3 1 1
16 38509 1 1 24 GLU HG2 H 10.146 6.566 11.664 1.00 . A A . 24 GLU HG2 1 1
16 38510 1 1 24 GLU HG3 H 10.825 8.026 12.384 1.00 . A A . 24 GLU HG3 1 1
16 38511 1 1 24 GLU N N 8.161 5.089 13.023 1.00 . A A . 24 GLU N 1 1
16 38512 1 1 24 GLU O O 9.701 4.651 16.192 1.00 . A A . 24 GLU O 1 1
16 38513 1 1 24 GLU OE1 O 12.890 6.834 13.333 1.00 . A A . 24 GLU OE1 1 1
16 38514 1 1 24 GLU OE2 O 12.177 5.197 12.071 1.00 . A A . 24 GLU OE2 1 1
16 38515 1 1 25 LYS C C 7.217 3.813 17.525 1.00 . A A . 25 LYS C 1 1
16 38516 1 1 25 LYS CA C 7.114 5.258 17.056 1.00 . A A . 25 LYS CA 1 1
16 38517 1 1 25 LYS CB C 5.652 5.709 17.114 1.00 . A A . 25 LYS CB 1 1
16 38518 1 1 25 LYS CD C 6.010 7.884 18.284 1.00 . A A . 25 LYS CD 1 1
16 38519 1 1 25 LYS CE C 5.969 9.397 18.177 1.00 . A A . 25 LYS CE 1 1
16 38520 1 1 25 LYS CG C 5.472 7.213 17.038 1.00 . A A . 25 LYS CG 1 1
16 38521 1 1 25 LYS H H 7.056 5.798 15.007 1.00 . A A . 25 LYS H 1 1
16 38522 1 1 25 LYS HA H 7.697 5.882 17.716 1.00 . A A . 25 LYS HA 1 1
16 38523 1 1 25 LYS HB2 H 5.118 5.264 16.288 1.00 . A A . 25 LYS HB2 1 1
16 38524 1 1 25 LYS HB3 H 5.217 5.363 18.039 1.00 . A A . 25 LYS HB3 1 1
16 38525 1 1 25 LYS HD2 H 5.410 7.581 19.128 1.00 . A A . 25 LYS HD2 1 1
16 38526 1 1 25 LYS HD3 H 7.031 7.570 18.436 1.00 . A A . 25 LYS HD3 1 1
16 38527 1 1 25 LYS HE2 H 6.604 9.706 17.360 1.00 . A A . 25 LYS HE2 1 1
16 38528 1 1 25 LYS HE3 H 4.953 9.707 17.981 1.00 . A A . 25 LYS HE3 1 1
16 38529 1 1 25 LYS HG2 H 6.003 7.590 16.177 1.00 . A A . 25 LYS HG2 1 1
16 38530 1 1 25 LYS HG3 H 4.419 7.436 16.943 1.00 . A A . 25 LYS HG3 1 1
16 38531 1 1 25 LYS HZ1 H 5.792 9.812 20.212 1.00 . A A . 25 LYS HZ1 1 1
16 38532 1 1 25 LYS HZ2 H 6.480 11.077 19.311 1.00 . A A . 25 LYS HZ2 1 1
16 38533 1 1 25 LYS HZ3 H 7.395 9.693 19.671 1.00 . A A . 25 LYS HZ3 1 1
16 38534 1 1 25 LYS N N 7.642 5.422 15.703 1.00 . A A . 25 LYS N 1 1
16 38535 1 1 25 LYS NZ N 6.440 10.040 19.429 1.00 . A A . 25 LYS NZ 1 1
16 38536 1 1 25 LYS O O 7.600 3.545 18.664 1.00 . A A . 25 LYS O 1 1
16 38537 1 1 26 HIS C C 8.125 0.782 16.504 1.00 . A A . 26 HIS C 1 1
16 38538 1 1 26 HIS CA C 6.863 1.470 16.997 1.00 . A A . 26 HIS CA 1 1
16 38539 1 1 26 HIS CB C 5.629 0.782 16.406 1.00 . A A . 26 HIS CB 1 1
16 38540 1 1 26 HIS CD2 C 3.623 2.416 16.315 1.00 . A A . 26 HIS CD2 1 1
16 38541 1 1 26 HIS CE1 C 2.586 1.761 18.122 1.00 . A A . 26 HIS CE1 1 1
16 38542 1 1 26 HIS CG C 4.338 1.399 16.846 1.00 . A A . 26 HIS CG 1 1
16 38543 1 1 26 HIS H H 6.636 3.157 15.730 1.00 . A A . 26 HIS H 1 1
16 38544 1 1 26 HIS HA H 6.824 1.398 18.074 1.00 . A A . 26 HIS HA 1 1
16 38545 1 1 26 HIS HB2 H 5.674 0.842 15.329 1.00 . A A . 26 HIS HB2 1 1
16 38546 1 1 26 HIS HB3 H 5.623 -0.257 16.704 1.00 . A A . 26 HIS HB3 1 1
16 38547 1 1 26 HIS HD1 H 3.917 0.269 18.580 1.00 . A A . 26 HIS HD1 1 1
16 38548 1 1 26 HIS HD2 H 3.857 2.952 15.408 1.00 . A A . 26 HIS HD2 1 1
16 38549 1 1 26 HIS HE1 H 1.864 1.679 18.924 1.00 . A A . 26 HIS HE1 1 1
16 38550 1 1 26 HIS HE2 H 2.027 3.472 17.157 1.00 . A A . 26 HIS HE2 1 1
16 38551 1 1 26 HIS N N 6.877 2.887 16.643 1.00 . A A . 26 HIS N 1 1
16 38552 1 1 26 HIS ND1 N 3.657 1.008 17.974 1.00 . A A . 26 HIS ND1 1 1
16 38553 1 1 26 HIS NE2 N 2.539 2.629 17.128 1.00 . A A . 26 HIS NE2 1 1
16 38554 1 1 26 HIS O O 8.440 -0.331 16.929 1.00 . A A . 26 HIS O 1 1
16 38555 1 1 27 LYS C C 9.729 -0.367 14.242 1.00 . A A . 27 LYS C 1 1
16 38556 1 1 27 LYS CA C 10.034 0.931 14.972 1.00 . A A . 27 LYS CA 1 1
16 38557 1 1 27 LYS CB C 11.183 0.761 15.965 1.00 . A A . 27 LYS CB 1 1
16 38558 1 1 27 LYS CD C 12.708 2.378 14.823 1.00 . A A . 27 LYS CD 1 1
16 38559 1 1 27 LYS CE C 13.374 3.741 14.884 1.00 . A A . 27 LYS CE 1 1
16 38560 1 1 27 LYS CG C 12.004 2.027 16.125 1.00 . A A . 27 LYS CG 1 1
16 38561 1 1 27 LYS H H 8.557 2.377 15.386 1.00 . A A . 27 LYS H 1 1
16 38562 1 1 27 LYS HA H 10.336 1.658 14.231 1.00 . A A . 27 LYS HA 1 1
16 38563 1 1 27 LYS HB2 H 10.776 0.493 16.930 1.00 . A A . 27 LYS HB2 1 1
16 38564 1 1 27 LYS HB3 H 11.834 -0.027 15.622 1.00 . A A . 27 LYS HB3 1 1
16 38565 1 1 27 LYS HD2 H 13.462 1.631 14.621 1.00 . A A . 27 LYS HD2 1 1
16 38566 1 1 27 LYS HD3 H 11.980 2.378 14.025 1.00 . A A . 27 LYS HD3 1 1
16 38567 1 1 27 LYS HE2 H 13.951 3.885 13.982 1.00 . A A . 27 LYS HE2 1 1
16 38568 1 1 27 LYS HE3 H 12.606 4.498 14.943 1.00 . A A . 27 LYS HE3 1 1
16 38569 1 1 27 LYS HG2 H 11.350 2.840 16.404 1.00 . A A . 27 LYS HG2 1 1
16 38570 1 1 27 LYS HG3 H 12.745 1.874 16.896 1.00 . A A . 27 LYS HG3 1 1
16 38571 1 1 27 LYS HZ1 H 14.952 4.653 15.902 1.00 . A A . 27 LYS HZ1 1 1
16 38572 1 1 27 LYS HZ2 H 14.809 2.991 16.208 1.00 . A A . 27 LYS HZ2 1 1
16 38573 1 1 27 LYS HZ3 H 13.719 4.082 16.912 1.00 . A A . 27 LYS HZ3 1 1
16 38574 1 1 27 LYS N N 8.843 1.469 15.619 1.00 . A A . 27 LYS N 1 1
16 38575 1 1 27 LYS NZ N 14.277 3.876 16.057 1.00 . A A . 27 LYS NZ 1 1
16 38576 1 1 27 LYS O O 10.113 -1.456 14.673 1.00 . A A . 27 LYS O 1 1
16 38577 1 1 28 ALA C C 9.762 -1.638 11.298 1.00 . A A . 28 ALA C 1 1
16 38578 1 1 28 ALA CA C 8.660 -1.365 12.308 1.00 . A A . 28 ALA CA 1 1
16 38579 1 1 28 ALA CB C 7.338 -1.108 11.598 1.00 . A A . 28 ALA CB 1 1
16 38580 1 1 28 ALA H H 8.708 0.664 12.877 1.00 . A A . 28 ALA H 1 1
16 38581 1 1 28 ALA HA H 8.541 -2.229 12.945 1.00 . A A . 28 ALA HA 1 1
16 38582 1 1 28 ALA HB1 H 6.567 -0.921 12.330 1.00 . A A . 28 ALA HB1 1 1
16 38583 1 1 28 ALA HB2 H 7.072 -1.974 11.008 1.00 . A A . 28 ALA HB2 1 1
16 38584 1 1 28 ALA HB3 H 7.437 -0.250 10.950 1.00 . A A . 28 ALA HB3 1 1
16 38585 1 1 28 ALA N N 9.009 -0.232 13.141 1.00 . A A . 28 ALA N 1 1
16 38586 1 1 28 ALA O O 10.155 -0.747 10.544 1.00 . A A . 28 ALA O 1 1
16 38587 1 1 29 PRO C C 10.763 -3.238 8.879 1.00 . A A . 29 PRO C 1 1
16 38588 1 1 29 PRO CA C 11.307 -3.278 10.306 1.00 . A A . 29 PRO CA 1 1
16 38589 1 1 29 PRO CB C 11.649 -4.716 10.713 1.00 . A A . 29 PRO CB 1 1
16 38590 1 1 29 PRO CD C 9.969 -3.951 12.231 1.00 . A A . 29 PRO CD 1 1
16 38591 1 1 29 PRO CG C 10.501 -5.175 11.545 1.00 . A A . 29 PRO CG 1 1
16 38592 1 1 29 PRO HA H 12.191 -2.661 10.371 1.00 . A A . 29 PRO HA 1 1
16 38593 1 1 29 PRO HB2 H 11.761 -5.323 9.827 1.00 . A A . 29 PRO HB2 1 1
16 38594 1 1 29 PRO HB3 H 12.570 -4.723 11.277 1.00 . A A . 29 PRO HB3 1 1
16 38595 1 1 29 PRO HD2 H 8.901 -4.032 12.371 1.00 . A A . 29 PRO HD2 1 1
16 38596 1 1 29 PRO HD3 H 10.466 -3.801 13.177 1.00 . A A . 29 PRO HD3 1 1
16 38597 1 1 29 PRO HG2 H 9.741 -5.611 10.914 1.00 . A A . 29 PRO HG2 1 1
16 38598 1 1 29 PRO HG3 H 10.842 -5.894 12.275 1.00 . A A . 29 PRO HG3 1 1
16 38599 1 1 29 PRO N N 10.296 -2.870 11.285 1.00 . A A . 29 PRO N 1 1
16 38600 1 1 29 PRO O O 9.558 -3.064 8.674 1.00 . A A . 29 PRO O 1 1
16 38601 1 1 30 THR C C 10.117 -4.298 6.193 1.00 . A A . 30 THR C 1 1
16 38602 1 1 30 THR CA C 11.272 -3.345 6.496 1.00 . A A . 30 THR CA 1 1
16 38603 1 1 30 THR CB C 12.471 -3.696 5.597 1.00 . A A . 30 THR CB 1 1
16 38604 1 1 30 THR CG2 C 12.264 -3.179 4.180 1.00 . A A . 30 THR CG2 1 1
16 38605 1 1 30 THR H H 12.586 -3.590 8.131 1.00 . A A . 30 THR H 1 1
16 38606 1 1 30 THR HA H 10.964 -2.333 6.275 1.00 . A A . 30 THR HA 1 1
16 38607 1 1 30 THR HB H 12.575 -4.770 5.562 1.00 . A A . 30 THR HB 1 1
16 38608 1 1 30 THR HG1 H 14.401 -3.733 5.997 1.00 . A A . 30 THR HG1 1 1
16 38609 1 1 30 THR HG21 H 12.150 -2.104 4.204 1.00 . A A . 30 THR HG21 1 1
16 38610 1 1 30 THR HG22 H 11.377 -3.627 3.759 1.00 . A A . 30 THR HG22 1 1
16 38611 1 1 30 THR HG23 H 13.121 -3.436 3.575 1.00 . A A . 30 THR HG23 1 1
16 38612 1 1 30 THR N N 11.648 -3.412 7.903 1.00 . A A . 30 THR N 1 1
16 38613 1 1 30 THR O O 9.155 -3.933 5.516 1.00 . A A . 30 THR O 1 1
16 38614 1 1 30 THR OG1 O 13.667 -3.125 6.141 1.00 . A A . 30 THR OG1 1 1
16 38615 1 1 31 ASP C C 7.846 -6.070 7.059 1.00 . A A . 31 ASP C 1 1
16 38616 1 1 31 ASP CA C 9.196 -6.537 6.537 1.00 . A A . 31 ASP CA 1 1
16 38617 1 1 31 ASP CB C 9.588 -7.826 7.265 1.00 . A A . 31 ASP CB 1 1
16 38618 1 1 31 ASP CG C 10.991 -8.285 6.933 1.00 . A A . 31 ASP CG 1 1
16 38619 1 1 31 ASP H H 10.999 -5.720 7.285 1.00 . A A . 31 ASP H 1 1
16 38620 1 1 31 ASP HA H 9.118 -6.737 5.479 1.00 . A A . 31 ASP HA 1 1
16 38621 1 1 31 ASP HB2 H 9.530 -7.660 8.331 1.00 . A A . 31 ASP HB2 1 1
16 38622 1 1 31 ASP HB3 H 8.899 -8.611 6.991 1.00 . A A . 31 ASP HB3 1 1
16 38623 1 1 31 ASP N N 10.213 -5.509 6.736 1.00 . A A . 31 ASP N 1 1
16 38624 1 1 31 ASP O O 6.838 -6.120 6.353 1.00 . A A . 31 ASP O 1 1
16 38625 1 1 31 ASP OD1 O 11.159 -9.056 5.967 1.00 . A A . 31 ASP OD1 1 1
16 38626 1 1 31 ASP OD2 O 11.931 -7.881 7.648 1.00 . A A . 31 ASP OD2 1 1
16 38627 1 1 32 LEU C C 6.015 -3.962 8.293 1.00 . A A . 32 LEU C 1 1
16 38628 1 1 32 LEU CA C 6.613 -5.194 8.965 1.00 . A A . 32 LEU CA 1 1
16 38629 1 1 32 LEU CB C 6.885 -4.918 10.448 1.00 . A A . 32 LEU CB 1 1
16 38630 1 1 32 LEU CD1 C 4.668 -5.784 11.235 1.00 . A A . 32 LEU CD1 1 1
16 38631 1 1 32 LEU CD2 C 6.049 -4.355 12.742 1.00 . A A . 32 LEU CD2 1 1
16 38632 1 1 32 LEU CG C 5.648 -4.626 11.301 1.00 . A A . 32 LEU CG 1 1
16 38633 1 1 32 LEU H H 8.693 -5.517 8.778 1.00 . A A . 32 LEU H 1 1
16 38634 1 1 32 LEU HA H 5.909 -6.008 8.884 1.00 . A A . 32 LEU HA 1 1
16 38635 1 1 32 LEU HB2 H 7.388 -5.780 10.865 1.00 . A A . 32 LEU HB2 1 1
16 38636 1 1 32 LEU HB3 H 7.549 -4.070 10.516 1.00 . A A . 32 LEU HB3 1 1
16 38637 1 1 32 LEU HD11 H 3.796 -5.552 11.829 1.00 . A A . 32 LEU HD11 1 1
16 38638 1 1 32 LEU HD12 H 5.139 -6.675 11.622 1.00 . A A . 32 LEU HD12 1 1
16 38639 1 1 32 LEU HD13 H 4.373 -5.949 10.209 1.00 . A A . 32 LEU HD13 1 1
16 38640 1 1 32 LEU HD21 H 5.171 -4.110 13.320 1.00 . A A . 32 LEU HD21 1 1
16 38641 1 1 32 LEU HD22 H 6.743 -3.528 12.773 1.00 . A A . 32 LEU HD22 1 1
16 38642 1 1 32 LEU HD23 H 6.520 -5.235 13.156 1.00 . A A . 32 LEU HD23 1 1
16 38643 1 1 32 LEU HG H 5.153 -3.746 10.919 1.00 . A A . 32 LEU HG 1 1
16 38644 1 1 32 LEU N N 7.842 -5.600 8.299 1.00 . A A . 32 LEU N 1 1
16 38645 1 1 32 LEU O O 4.799 -3.863 8.137 1.00 . A A . 32 LEU O 1 1
16 38646 1 1 33 SER C C 5.736 -2.144 5.894 1.00 . A A . 33 SER C 1 1
16 38647 1 1 33 SER CA C 6.431 -1.824 7.214 1.00 . A A . 33 SER CA 1 1
16 38648 1 1 33 SER CB C 7.619 -0.889 6.980 1.00 . A A . 33 SER CB 1 1
16 38649 1 1 33 SER H H 7.838 -3.177 8.033 1.00 . A A . 33 SER H 1 1
16 38650 1 1 33 SER HA H 5.724 -1.331 7.866 1.00 . A A . 33 SER HA 1 1
16 38651 1 1 33 SER HB2 H 8.355 -1.391 6.369 1.00 . A A . 33 SER HB2 1 1
16 38652 1 1 33 SER HB3 H 7.280 0.003 6.475 1.00 . A A . 33 SER HB3 1 1
16 38653 1 1 33 SER HG H 8.837 -1.205 8.487 1.00 . A A . 33 SER HG 1 1
16 38654 1 1 33 SER N N 6.876 -3.040 7.880 1.00 . A A . 33 SER N 1 1
16 38655 1 1 33 SER O O 4.667 -1.609 5.606 1.00 . A A . 33 SER O 1 1
16 38656 1 1 33 SER OG O 8.221 -0.519 8.208 1.00 . A A . 33 SER OG 1 1
16 38657 1 1 34 LEU C C 4.384 -4.052 4.011 1.00 . A A . 34 LEU C 1 1
16 38658 1 1 34 LEU CA C 5.761 -3.424 3.821 1.00 . A A . 34 LEU CA 1 1
16 38659 1 1 34 LEU CB C 6.684 -4.400 3.086 1.00 . A A . 34 LEU CB 1 1
16 38660 1 1 34 LEU CD1 C 8.888 -4.897 2.003 1.00 . A A . 34 LEU CD1 1 1
16 38661 1 1 34 LEU CD2 C 7.820 -2.667 1.674 1.00 . A A . 34 LEU CD2 1 1
16 38662 1 1 34 LEU CG C 8.028 -3.820 2.643 1.00 . A A . 34 LEU CG 1 1
16 38663 1 1 34 LEU H H 7.181 -3.441 5.397 1.00 . A A . 34 LEU H 1 1
16 38664 1 1 34 LEU HA H 5.653 -2.529 3.226 1.00 . A A . 34 LEU HA 1 1
16 38665 1 1 34 LEU HB2 H 6.876 -5.240 3.737 1.00 . A A . 34 LEU HB2 1 1
16 38666 1 1 34 LEU HB3 H 6.167 -4.758 2.208 1.00 . A A . 34 LEU HB3 1 1
16 38667 1 1 34 LEU HD11 H 9.066 -5.686 2.718 1.00 . A A . 34 LEU HD11 1 1
16 38668 1 1 34 LEU HD12 H 9.831 -4.470 1.696 1.00 . A A . 34 LEU HD12 1 1
16 38669 1 1 34 LEU HD13 H 8.379 -5.300 1.141 1.00 . A A . 34 LEU HD13 1 1
16 38670 1 1 34 LEU HD21 H 7.250 -1.890 2.158 1.00 . A A . 34 LEU HD21 1 1
16 38671 1 1 34 LEU HD22 H 7.285 -3.021 0.805 1.00 . A A . 34 LEU HD22 1 1
16 38672 1 1 34 LEU HD23 H 8.780 -2.275 1.370 1.00 . A A . 34 LEU HD23 1 1
16 38673 1 1 34 LEU HG H 8.553 -3.441 3.507 1.00 . A A . 34 LEU HG 1 1
16 38674 1 1 34 LEU N N 6.334 -3.035 5.107 1.00 . A A . 34 LEU N 1 1
16 38675 1 1 34 LEU O O 3.456 -3.779 3.249 1.00 . A A . 34 LEU O 1 1
16 38676 1 1 35 MET C C 1.954 -4.537 5.825 1.00 . A A . 35 MET C 1 1
16 38677 1 1 35 MET CA C 2.987 -5.542 5.325 1.00 . A A . 35 MET CA 1 1
16 38678 1 1 35 MET CB C 3.172 -6.668 6.347 1.00 . A A . 35 MET CB 1 1
16 38679 1 1 35 MET CE C 4.840 -8.440 8.408 1.00 . A A . 35 MET CE 1 1
16 38680 1 1 35 MET CG C 4.005 -7.831 5.829 1.00 . A A . 35 MET CG 1 1
16 38681 1 1 35 MET H H 5.030 -5.059 5.615 1.00 . A A . 35 MET H 1 1
16 38682 1 1 35 MET HA H 2.628 -5.968 4.400 1.00 . A A . 35 MET HA 1 1
16 38683 1 1 35 MET HB2 H 3.658 -6.267 7.224 1.00 . A A . 35 MET HB2 1 1
16 38684 1 1 35 MET HB3 H 2.200 -7.048 6.628 1.00 . A A . 35 MET HB3 1 1
16 38685 1 1 35 MET HE1 H 5.811 -8.052 8.128 1.00 . A A . 35 MET HE1 1 1
16 38686 1 1 35 MET HE2 H 4.957 -9.167 9.196 1.00 . A A . 35 MET HE2 1 1
16 38687 1 1 35 MET HE3 H 4.217 -7.630 8.756 1.00 . A A . 35 MET HE3 1 1
16 38688 1 1 35 MET HG2 H 3.574 -8.179 4.900 1.00 . A A . 35 MET HG2 1 1
16 38689 1 1 35 MET HG3 H 5.010 -7.479 5.646 1.00 . A A . 35 MET HG3 1 1
16 38690 1 1 35 MET N N 4.255 -4.885 5.038 1.00 . A A . 35 MET N 1 1
16 38691 1 1 35 MET O O 0.814 -4.536 5.367 1.00 . A A . 35 MET O 1 1
16 38692 1 1 35 MET SD S 4.074 -9.214 6.988 1.00 . A A . 35 MET SD 1 1
16 38693 1 1 36 ALA C C 0.928 -1.743 6.228 1.00 . A A . 36 ALA C 1 1
16 38694 1 1 36 ALA CA C 1.462 -2.672 7.313 1.00 . A A . 36 ALA CA 1 1
16 38695 1 1 36 ALA CB C 2.174 -1.869 8.390 1.00 . A A . 36 ALA CB 1 1
16 38696 1 1 36 ALA H H 3.295 -3.707 7.059 1.00 . A A . 36 ALA H 1 1
16 38697 1 1 36 ALA HA H 0.632 -3.190 7.773 1.00 . A A . 36 ALA HA 1 1
16 38698 1 1 36 ALA HB1 H 2.554 -2.539 9.146 1.00 . A A . 36 ALA HB1 1 1
16 38699 1 1 36 ALA HB2 H 1.480 -1.175 8.839 1.00 . A A . 36 ALA HB2 1 1
16 38700 1 1 36 ALA HB3 H 2.995 -1.324 7.947 1.00 . A A . 36 ALA HB3 1 1
16 38701 1 1 36 ALA N N 2.363 -3.673 6.748 1.00 . A A . 36 ALA N 1 1
16 38702 1 1 36 ALA O O -0.278 -1.495 6.148 1.00 . A A . 36 ALA O 1 1
16 38703 1 1 37 LEU C C 0.504 -1.112 3.339 1.00 . A A . 37 LEU C 1 1
16 38704 1 1 37 LEU CA C 1.457 -0.382 4.276 1.00 . A A . 37 LEU CA 1 1
16 38705 1 1 37 LEU CB C 2.700 0.084 3.503 1.00 . A A . 37 LEU CB 1 1
16 38706 1 1 37 LEU CD1 C 2.353 2.563 3.727 1.00 . A A . 37 LEU CD1 1 1
16 38707 1 1 37 LEU CD2 C 3.714 1.355 5.436 1.00 . A A . 37 LEU CD2 1 1
16 38708 1 1 37 LEU CG C 3.318 1.412 3.966 1.00 . A A . 37 LEU CG 1 1
16 38709 1 1 37 LEU H H 2.782 -1.464 5.527 1.00 . A A . 37 LEU H 1 1
16 38710 1 1 37 LEU HA H 0.952 0.483 4.681 1.00 . A A . 37 LEU HA 1 1
16 38711 1 1 37 LEU HB2 H 3.455 -0.685 3.587 1.00 . A A . 37 LEU HB2 1 1
16 38712 1 1 37 LEU HB3 H 2.432 0.184 2.462 1.00 . A A . 37 LEU HB3 1 1
16 38713 1 1 37 LEU HD11 H 1.451 2.402 4.298 1.00 . A A . 37 LEU HD11 1 1
16 38714 1 1 37 LEU HD12 H 2.110 2.617 2.676 1.00 . A A . 37 LEU HD12 1 1
16 38715 1 1 37 LEU HD13 H 2.814 3.490 4.038 1.00 . A A . 37 LEU HD13 1 1
16 38716 1 1 37 LEU HD21 H 4.456 0.583 5.580 1.00 . A A . 37 LEU HD21 1 1
16 38717 1 1 37 LEU HD22 H 2.843 1.133 6.034 1.00 . A A . 37 LEU HD22 1 1
16 38718 1 1 37 LEU HD23 H 4.124 2.308 5.735 1.00 . A A . 37 LEU HD23 1 1
16 38719 1 1 37 LEU HG H 4.211 1.604 3.387 1.00 . A A . 37 LEU HG 1 1
16 38720 1 1 37 LEU N N 1.833 -1.243 5.391 1.00 . A A . 37 LEU N 1 1
16 38721 1 1 37 LEU O O -0.564 -0.597 3.004 1.00 . A A . 37 LEU O 1 1
16 38722 1 1 38 GLY C C -1.304 -3.403 2.583 1.00 . A A . 38 GLY C 1 1
16 38723 1 1 38 GLY CA C 0.078 -3.109 2.036 1.00 . A A . 38 GLY CA 1 1
16 38724 1 1 38 GLY H H 1.739 -2.687 3.277 1.00 . A A . 38 GLY H 1 1
16 38725 1 1 38 GLY HA2 H -0.025 -2.568 1.109 1.00 . A A . 38 GLY HA2 1 1
16 38726 1 1 38 GLY HA3 H 0.584 -4.044 1.840 1.00 . A A . 38 GLY HA3 1 1
16 38727 1 1 38 GLY N N 0.888 -2.323 2.946 1.00 . A A . 38 GLY N 1 1
16 38728 1 1 38 GLY O O -2.301 -3.250 1.875 1.00 . A A . 38 GLY O 1 1
16 38729 1 1 39 ASN C C -3.536 -2.909 4.570 1.00 . A A . 39 ASN C 1 1
16 38730 1 1 39 ASN CA C -2.640 -4.136 4.473 1.00 . A A . 39 ASN CA 1 1
16 38731 1 1 39 ASN CB C -2.431 -4.749 5.861 1.00 . A A . 39 ASN CB 1 1
16 38732 1 1 39 ASN CG C -1.877 -6.164 5.805 1.00 . A A . 39 ASN CG 1 1
16 38733 1 1 39 ASN H H -0.537 -3.890 4.368 1.00 . A A . 39 ASN H 1 1
16 38734 1 1 39 ASN HA H -3.133 -4.866 3.845 1.00 . A A . 39 ASN HA 1 1
16 38735 1 1 39 ASN HB2 H -1.737 -4.134 6.415 1.00 . A A . 39 ASN HB2 1 1
16 38736 1 1 39 ASN HB3 H -3.378 -4.774 6.381 1.00 . A A . 39 ASN HB3 1 1
16 38737 1 1 39 ASN HD21 H -2.753 -6.478 4.049 1.00 . A A . 39 ASN HD21 1 1
16 38738 1 1 39 ASN HD22 H -1.844 -7.802 4.683 1.00 . A A . 39 ASN HD22 1 1
16 38739 1 1 39 ASN N N -1.368 -3.807 3.844 1.00 . A A . 39 ASN N 1 1
16 38740 1 1 39 ASN ND2 N -2.189 -6.888 4.738 1.00 . A A . 39 ASN ND2 1 1
16 38741 1 1 39 ASN O O -4.748 -3.016 4.432 1.00 . A A . 39 ASN O 1 1
16 38742 1 1 39 ASN OD1 O -1.178 -6.608 6.718 1.00 . A A . 39 ASN OD1 1 1
16 38743 1 1 40 CYS C C -4.256 -0.144 3.463 1.00 . A A . 40 CYS C 1 1
16 38744 1 1 40 CYS CA C -3.696 -0.495 4.845 1.00 . A A . 40 CYS CA 1 1
16 38745 1 1 40 CYS CB C -2.816 0.646 5.370 1.00 . A A . 40 CYS CB 1 1
16 38746 1 1 40 CYS H H -1.964 -1.720 4.923 1.00 . A A . 40 CYS H 1 1
16 38747 1 1 40 CYS HA H -4.530 -0.640 5.529 1.00 . A A . 40 CYS HA 1 1
16 38748 1 1 40 CYS HB2 H -2.480 0.403 6.367 1.00 . A A . 40 CYS HB2 1 1
16 38749 1 1 40 CYS HB3 H -1.957 0.754 4.725 1.00 . A A . 40 CYS HB3 1 1
16 38750 1 1 40 CYS HG H -2.743 3.190 5.230 1.00 . A A . 40 CYS HG 1 1
16 38751 1 1 40 CYS N N -2.938 -1.742 4.790 1.00 . A A . 40 CYS N 1 1
16 38752 1 1 40 CYS O O -5.359 0.397 3.350 1.00 . A A . 40 CYS O 1 1
16 38753 1 1 40 CYS SG S -3.650 2.249 5.453 1.00 . A A . 40 CYS SG 1 1
16 38754 1 1 41 VAL C C -5.189 -1.111 0.759 1.00 . A A . 41 VAL C 1 1
16 38755 1 1 41 VAL CA C -3.961 -0.243 1.044 1.00 . A A . 41 VAL CA 1 1
16 38756 1 1 41 VAL CB C -2.850 -0.545 0.006 1.00 . A A . 41 VAL CB 1 1
16 38757 1 1 41 VAL CG1 C -3.350 -0.326 -1.416 1.00 . A A . 41 VAL CG1 1 1
16 38758 1 1 41 VAL CG2 C -1.626 0.317 0.270 1.00 . A A . 41 VAL CG2 1 1
16 38759 1 1 41 VAL H H -2.606 -0.842 2.566 1.00 . A A . 41 VAL H 1 1
16 38760 1 1 41 VAL HA H -4.241 0.799 0.946 1.00 . A A . 41 VAL HA 1 1
16 38761 1 1 41 VAL HB H -2.561 -1.581 0.107 1.00 . A A . 41 VAL HB 1 1
16 38762 1 1 41 VAL HG11 H -4.159 -1.010 -1.624 1.00 . A A . 41 VAL HG11 1 1
16 38763 1 1 41 VAL HG12 H -2.540 -0.500 -2.113 1.00 . A A . 41 VAL HG12 1 1
16 38764 1 1 41 VAL HG13 H -3.700 0.691 -1.521 1.00 . A A . 41 VAL HG13 1 1
16 38765 1 1 41 VAL HG21 H -1.900 1.360 0.202 1.00 . A A . 41 VAL HG21 1 1
16 38766 1 1 41 VAL HG22 H -0.864 0.097 -0.464 1.00 . A A . 41 VAL HG22 1 1
16 38767 1 1 41 VAL HG23 H -1.244 0.108 1.258 1.00 . A A . 41 VAL HG23 1 1
16 38768 1 1 41 VAL N N -3.499 -0.460 2.414 1.00 . A A . 41 VAL N 1 1
16 38769 1 1 41 VAL O O -6.207 -0.619 0.271 1.00 . A A . 41 VAL O 1 1
16 38770 1 1 42 THR C C -7.375 -2.866 1.861 1.00 . A A . 42 THR C 1 1
16 38771 1 1 42 THR CA C -6.231 -3.306 0.946 1.00 . A A . 42 THR CA 1 1
16 38772 1 1 42 THR CB C -5.829 -4.754 1.292 1.00 . A A . 42 THR CB 1 1
16 38773 1 1 42 THR CG2 C -6.852 -5.745 0.767 1.00 . A A . 42 THR CG2 1 1
16 38774 1 1 42 THR H H -4.247 -2.745 1.446 1.00 . A A . 42 THR H 1 1
16 38775 1 1 42 THR HA H -6.562 -3.273 -0.082 1.00 . A A . 42 THR HA 1 1
16 38776 1 1 42 THR HB H -5.770 -4.852 2.366 1.00 . A A . 42 THR HB 1 1
16 38777 1 1 42 THR HG1 H -4.360 -4.431 0.016 1.00 . A A . 42 THR HG1 1 1
16 38778 1 1 42 THR HG21 H -7.814 -5.540 1.213 1.00 . A A . 42 THR HG21 1 1
16 38779 1 1 42 THR HG22 H -6.543 -6.747 1.024 1.00 . A A . 42 THR HG22 1 1
16 38780 1 1 42 THR HG23 H -6.923 -5.654 -0.305 1.00 . A A . 42 THR HG23 1 1
16 38781 1 1 42 THR N N -5.098 -2.398 1.094 1.00 . A A . 42 THR N 1 1
16 38782 1 1 42 THR O O -8.550 -2.920 1.491 1.00 . A A . 42 THR O 1 1
16 38783 1 1 42 THR OG1 O -4.550 -5.054 0.722 1.00 . A A . 42 THR OG1 1 1
16 38784 1 1 43 HIS C C -8.844 -0.830 3.420 1.00 . A A . 43 HIS C 1 1
16 38785 1 1 43 HIS CA C -7.916 -1.870 4.042 1.00 . A A . 43 HIS CA 1 1
16 38786 1 1 43 HIS CB C -7.102 -1.246 5.192 1.00 . A A . 43 HIS CB 1 1
16 38787 1 1 43 HIS CD2 C -8.785 -0.182 6.834 1.00 . A A . 43 HIS CD2 1 1
16 38788 1 1 43 HIS CE1 C -8.296 1.925 6.506 1.00 . A A . 43 HIS CE1 1 1
16 38789 1 1 43 HIS CG C -7.796 -0.141 5.930 1.00 . A A . 43 HIS CG 1 1
16 38790 1 1 43 HIS H H -6.040 -2.475 3.291 1.00 . A A . 43 HIS H 1 1
16 38791 1 1 43 HIS HA H -8.510 -2.681 4.435 1.00 . A A . 43 HIS HA 1 1
16 38792 1 1 43 HIS HB2 H -6.860 -2.015 5.908 1.00 . A A . 43 HIS HB2 1 1
16 38793 1 1 43 HIS HB3 H -6.183 -0.845 4.786 1.00 . A A . 43 HIS HB3 1 1
16 38794 1 1 43 HIS HD1 H -6.809 1.552 5.146 1.00 . A A . 43 HIS HD1 1 1
16 38795 1 1 43 HIS HD2 H -9.237 -1.069 7.224 1.00 . A A . 43 HIS HD2 1 1
16 38796 1 1 43 HIS HE1 H -8.299 3.004 6.564 1.00 . A A . 43 HIS HE1 1 1
16 38797 1 1 43 HIS HE2 H -9.661 1.380 7.942 1.00 . A A . 43 HIS HE2 1 1
16 38798 1 1 43 HIS N N -6.994 -2.420 3.055 1.00 . A A . 43 HIS N 1 1
16 38799 1 1 43 HIS ND1 N -7.503 1.193 5.743 1.00 . A A . 43 HIS ND1 1 1
16 38800 1 1 43 HIS NE2 N -9.086 1.112 7.177 1.00 . A A . 43 HIS NE2 1 1
16 38801 1 1 43 HIS O O -10.061 -0.930 3.522 1.00 . A A . 43 HIS O 1 1
16 38802 1 1 44 LEU C C -9.843 0.901 1.045 1.00 . A A . 44 LEU C 1 1
16 38803 1 1 44 LEU CA C -9.016 1.290 2.264 1.00 . A A . 44 LEU CA 1 1
16 38804 1 1 44 LEU CB C -8.066 2.446 1.968 1.00 . A A . 44 LEU CB 1 1
16 38805 1 1 44 LEU CD1 C -6.067 3.581 2.980 1.00 . A A . 44 LEU CD1 1 1
16 38806 1 1 44 LEU CD2 C -8.369 4.235 3.692 1.00 . A A . 44 LEU CD2 1 1
16 38807 1 1 44 LEU CG C -7.482 3.090 3.228 1.00 . A A . 44 LEU CG 1 1
16 38808 1 1 44 LEU H H -7.284 0.132 2.631 1.00 . A A . 44 LEU H 1 1
16 38809 1 1 44 LEU HA H -9.693 1.599 3.047 1.00 . A A . 44 LEU HA 1 1
16 38810 1 1 44 LEU HB2 H -7.254 2.077 1.358 1.00 . A A . 44 LEU HB2 1 1
16 38811 1 1 44 LEU HB3 H -8.602 3.202 1.417 1.00 . A A . 44 LEU HB3 1 1
16 38812 1 1 44 LEU HD11 H -6.077 4.340 2.213 1.00 . A A . 44 LEU HD11 1 1
16 38813 1 1 44 LEU HD12 H -5.451 2.753 2.662 1.00 . A A . 44 LEU HD12 1 1
16 38814 1 1 44 LEU HD13 H -5.667 3.995 3.895 1.00 . A A . 44 LEU HD13 1 1
16 38815 1 1 44 LEU HD21 H -7.946 4.679 4.582 1.00 . A A . 44 LEU HD21 1 1
16 38816 1 1 44 LEU HD22 H -9.357 3.859 3.912 1.00 . A A . 44 LEU HD22 1 1
16 38817 1 1 44 LEU HD23 H -8.432 4.980 2.914 1.00 . A A . 44 LEU HD23 1 1
16 38818 1 1 44 LEU HG H -7.450 2.349 4.021 1.00 . A A . 44 LEU HG 1 1
16 38819 1 1 44 LEU N N -8.257 0.162 2.775 1.00 . A A . 44 LEU N 1 1
16 38820 1 1 44 LEU O O -10.885 1.500 0.781 1.00 . A A . 44 LEU O 1 1
16 38821 1 1 45 LEU C C -11.444 -1.337 -0.205 1.00 . A A . 45 LEU C 1 1
16 38822 1 1 45 LEU CA C -10.180 -0.686 -0.761 1.00 . A A . 45 LEU CA 1 1
16 38823 1 1 45 LEU CB C -9.364 -1.722 -1.538 1.00 . A A . 45 LEU CB 1 1
16 38824 1 1 45 LEU CD1 C -7.380 -2.286 -2.960 1.00 . A A . 45 LEU CD1 1 1
16 38825 1 1 45 LEU CD2 C -8.776 -0.286 -3.499 1.00 . A A . 45 LEU CD2 1 1
16 38826 1 1 45 LEU CG C -8.222 -1.158 -2.383 1.00 . A A . 45 LEU CG 1 1
16 38827 1 1 45 LEU H H -8.512 -0.498 0.530 1.00 . A A . 45 LEU H 1 1
16 38828 1 1 45 LEU HA H -10.461 0.118 -1.425 1.00 . A A . 45 LEU HA 1 1
16 38829 1 1 45 LEU HB2 H -8.946 -2.423 -0.830 1.00 . A A . 45 LEU HB2 1 1
16 38830 1 1 45 LEU HB3 H -10.034 -2.258 -2.194 1.00 . A A . 45 LEU HB3 1 1
16 38831 1 1 45 LEU HD11 H -7.996 -2.909 -3.592 1.00 . A A . 45 LEU HD11 1 1
16 38832 1 1 45 LEU HD12 H -6.976 -2.881 -2.154 1.00 . A A . 45 LEU HD12 1 1
16 38833 1 1 45 LEU HD13 H -6.570 -1.872 -3.543 1.00 . A A . 45 LEU HD13 1 1
16 38834 1 1 45 LEU HD21 H -7.967 0.056 -4.126 1.00 . A A . 45 LEU HD21 1 1
16 38835 1 1 45 LEU HD22 H -9.283 0.566 -3.071 1.00 . A A . 45 LEU HD22 1 1
16 38836 1 1 45 LEU HD23 H -9.476 -0.860 -4.093 1.00 . A A . 45 LEU HD23 1 1
16 38837 1 1 45 LEU HG H -7.584 -0.547 -1.761 1.00 . A A . 45 LEU HG 1 1
16 38838 1 1 45 LEU N N -9.394 -0.119 0.327 1.00 . A A . 45 LEU N 1 1
16 38839 1 1 45 LEU O O -12.540 -1.135 -0.716 1.00 . A A . 45 LEU O 1 1
16 38840 1 1 46 GLU C C -13.230 -1.902 2.347 1.00 . A A . 46 GLU C 1 1
16 38841 1 1 46 GLU CA C -12.372 -2.830 1.481 1.00 . A A . 46 GLU CA 1 1
16 38842 1 1 46 GLU CB C -11.783 -3.972 2.319 1.00 . A A . 46 GLU CB 1 1
16 38843 1 1 46 GLU CD C -13.720 -5.268 3.328 1.00 . A A . 46 GLU CD 1 1
16 38844 1 1 46 GLU CG C -12.599 -5.259 2.312 1.00 . A A . 46 GLU CG 1 1
16 38845 1 1 46 GLU H H -10.377 -2.158 1.266 1.00 . A A . 46 GLU H 1 1
16 38846 1 1 46 GLU HA H -12.980 -3.244 0.691 1.00 . A A . 46 GLU HA 1 1
16 38847 1 1 46 GLU HB2 H -10.796 -4.202 1.944 1.00 . A A . 46 GLU HB2 1 1
16 38848 1 1 46 GLU HB3 H -11.694 -3.638 3.343 1.00 . A A . 46 GLU HB3 1 1
16 38849 1 1 46 GLU HG2 H -13.028 -5.387 1.329 1.00 . A A . 46 GLU HG2 1 1
16 38850 1 1 46 GLU HG3 H -11.937 -6.086 2.521 1.00 . A A . 46 GLU HG3 1 1
16 38851 1 1 46 GLU N N -11.275 -2.090 0.869 1.00 . A A . 46 GLU N 1 1
16 38852 1 1 46 GLU O O -14.302 -2.280 2.816 1.00 . A A . 46 GLU O 1 1
16 38853 1 1 46 GLU OE1 O -13.446 -5.032 4.520 1.00 . A A . 46 GLU OE1 1 1
16 38854 1 1 46 GLU OE2 O -14.878 -5.555 2.952 1.00 . A A . 46 GLU OE2 1 1
16 38855 1 1 47 ARG C C -14.136 1.382 2.632 1.00 . A A . 47 ARG C 1 1
16 38856 1 1 47 ARG CA C -13.441 0.267 3.413 1.00 . A A . 47 ARG CA 1 1
16 38857 1 1 47 ARG CB C -12.450 0.868 4.412 1.00 . A A . 47 ARG CB 1 1
16 38858 1 1 47 ARG CD C -14.055 1.287 6.324 1.00 . A A . 47 ARG CD 1 1
16 38859 1 1 47 ARG CG C -13.049 1.900 5.361 1.00 . A A . 47 ARG CG 1 1
16 38860 1 1 47 ARG CZ C -16.429 0.629 6.366 1.00 . A A . 47 ARG CZ 1 1
16 38861 1 1 47 ARG H H -11.935 -0.407 2.090 1.00 . A A . 47 ARG H 1 1
16 38862 1 1 47 ARG HA H -14.190 -0.283 3.965 1.00 . A A . 47 ARG HA 1 1
16 38863 1 1 47 ARG HB2 H -12.035 0.071 5.009 1.00 . A A . 47 ARG HB2 1 1
16 38864 1 1 47 ARG HB3 H -11.650 1.343 3.861 1.00 . A A . 47 ARG HB3 1 1
16 38865 1 1 47 ARG HD2 H -13.641 0.371 6.720 1.00 . A A . 47 ARG HD2 1 1
16 38866 1 1 47 ARG HD3 H -14.223 1.981 7.135 1.00 . A A . 47 ARG HD3 1 1
16 38867 1 1 47 ARG HE H -15.389 1.056 4.707 1.00 . A A . 47 ARG HE 1 1
16 38868 1 1 47 ARG HG2 H -12.253 2.351 5.933 1.00 . A A . 47 ARG HG2 1 1
16 38869 1 1 47 ARG HG3 H -13.546 2.664 4.777 1.00 . A A . 47 ARG HG3 1 1
16 38870 1 1 47 ARG HH11 H -15.542 0.729 8.183 1.00 . A A . 47 ARG HH11 1 1
16 38871 1 1 47 ARG HH12 H -17.215 0.267 8.200 1.00 . A A . 47 ARG HH12 1 1
16 38872 1 1 47 ARG HH21 H -17.601 0.429 4.716 1.00 . A A . 47 ARG HH21 1 1
16 38873 1 1 47 ARG HH22 H -18.379 0.106 6.239 1.00 . A A . 47 ARG HH22 1 1
16 38874 1 1 47 ARG N N -12.761 -0.677 2.540 1.00 . A A . 47 ARG N 1 1
16 38875 1 1 47 ARG NE N -15.338 0.983 5.689 1.00 . A A . 47 ARG NE 1 1
16 38876 1 1 47 ARG NH1 N -16.389 0.534 7.688 1.00 . A A . 47 ARG NH1 1 1
16 38877 1 1 47 ARG NH2 N -17.558 0.365 5.724 1.00 . A A . 47 ARG NH2 1 1
16 38878 1 1 47 ARG O O -15.320 1.640 2.840 1.00 . A A . 47 ARG O 1 1
16 38879 1 1 48 LYS C C -14.084 3.059 -0.410 1.00 . A A . 48 LYS C 1 1
16 38880 1 1 48 LYS CA C -13.918 3.251 1.096 1.00 . A A . 48 LYS CA 1 1
16 38881 1 1 48 LYS CB C -12.993 4.442 1.386 1.00 . A A . 48 LYS CB 1 1
16 38882 1 1 48 LYS CD C -12.019 5.992 3.133 1.00 . A A . 48 LYS CD 1 1
16 38883 1 1 48 LYS CE C -11.714 6.165 4.616 1.00 . A A . 48 LYS CE 1 1
16 38884 1 1 48 LYS CG C -12.789 4.703 2.874 1.00 . A A . 48 LYS CG 1 1
16 38885 1 1 48 LYS H H -12.502 1.723 1.514 1.00 . A A . 48 LYS H 1 1
16 38886 1 1 48 LYS HA H -14.888 3.457 1.521 1.00 . A A . 48 LYS HA 1 1
16 38887 1 1 48 LYS HB2 H -12.028 4.250 0.941 1.00 . A A . 48 LYS HB2 1 1
16 38888 1 1 48 LYS HB3 H -13.417 5.329 0.940 1.00 . A A . 48 LYS HB3 1 1
16 38889 1 1 48 LYS HD2 H -11.088 5.961 2.586 1.00 . A A . 48 LYS HD2 1 1
16 38890 1 1 48 LYS HD3 H -12.611 6.830 2.796 1.00 . A A . 48 LYS HD3 1 1
16 38891 1 1 48 LYS HE2 H -12.633 6.064 5.174 1.00 . A A . 48 LYS HE2 1 1
16 38892 1 1 48 LYS HE3 H -11.026 5.388 4.919 1.00 . A A . 48 LYS HE3 1 1
16 38893 1 1 48 LYS HG2 H -13.755 4.772 3.353 1.00 . A A . 48 LYS HG2 1 1
16 38894 1 1 48 LYS HG3 H -12.238 3.876 3.297 1.00 . A A . 48 LYS HG3 1 1
16 38895 1 1 48 LYS HZ1 H -11.827 8.240 4.825 1.00 . A A . 48 LYS HZ1 1 1
16 38896 1 1 48 LYS HZ2 H -10.327 7.691 4.259 1.00 . A A . 48 LYS HZ2 1 1
16 38897 1 1 48 LYS HZ3 H -10.732 7.501 5.896 1.00 . A A . 48 LYS HZ3 1 1
16 38898 1 1 48 LYS N N -13.403 2.047 1.744 1.00 . A A . 48 LYS N 1 1
16 38899 1 1 48 LYS NZ N -11.108 7.490 4.918 1.00 . A A . 48 LYS NZ 1 1
16 38900 1 1 48 LYS O O -14.278 4.027 -1.149 1.00 . A A . 48 LYS O 1 1
16 38901 1 1 49 VAL C C -15.325 0.494 -2.465 1.00 . A A . 49 VAL C 1 1
16 38902 1 1 49 VAL CA C -14.197 1.510 -2.279 1.00 . A A . 49 VAL CA 1 1
16 38903 1 1 49 VAL CB C -12.894 0.967 -2.915 1.00 . A A . 49 VAL CB 1 1
16 38904 1 1 49 VAL CG1 C -13.079 0.707 -4.402 1.00 . A A . 49 VAL CG1 1 1
16 38905 1 1 49 VAL CG2 C -11.742 1.934 -2.686 1.00 . A A . 49 VAL CG2 1 1
16 38906 1 1 49 VAL H H -13.844 1.085 -0.235 1.00 . A A . 49 VAL H 1 1
16 38907 1 1 49 VAL HA H -14.467 2.427 -2.784 1.00 . A A . 49 VAL HA 1 1
16 38908 1 1 49 VAL HB H -12.649 0.030 -2.438 1.00 . A A . 49 VAL HB 1 1
16 38909 1 1 49 VAL HG11 H -13.388 1.620 -4.890 1.00 . A A . 49 VAL HG11 1 1
16 38910 1 1 49 VAL HG12 H -13.836 -0.051 -4.545 1.00 . A A . 49 VAL HG12 1 1
16 38911 1 1 49 VAL HG13 H -12.146 0.371 -4.828 1.00 . A A . 49 VAL HG13 1 1
16 38912 1 1 49 VAL HG21 H -11.579 2.056 -1.625 1.00 . A A . 49 VAL HG21 1 1
16 38913 1 1 49 VAL HG22 H -11.983 2.891 -3.125 1.00 . A A . 49 VAL HG22 1 1
16 38914 1 1 49 VAL HG23 H -10.846 1.543 -3.146 1.00 . A A . 49 VAL HG23 1 1
16 38915 1 1 49 VAL N N -14.013 1.816 -0.864 1.00 . A A . 49 VAL N 1 1
16 38916 1 1 49 VAL O O -15.377 -0.516 -1.756 1.00 . A A . 49 VAL O 1 1
16 38917 1 1 50 PRO C C -16.806 -1.561 -4.064 1.00 . A A . 50 PRO C 1 1
16 38918 1 1 50 PRO CA C -17.337 -0.159 -3.750 1.00 . A A . 50 PRO CA 1 1
16 38919 1 1 50 PRO CB C -17.985 0.466 -4.998 1.00 . A A . 50 PRO CB 1 1
16 38920 1 1 50 PRO CD C -16.363 2.026 -4.151 1.00 . A A . 50 PRO CD 1 1
16 38921 1 1 50 PRO CG C -17.118 1.621 -5.384 1.00 . A A . 50 PRO CG 1 1
16 38922 1 1 50 PRO HA H -18.071 -0.229 -2.960 1.00 . A A . 50 PRO HA 1 1
16 38923 1 1 50 PRO HB2 H -18.027 -0.272 -5.787 1.00 . A A . 50 PRO HB2 1 1
16 38924 1 1 50 PRO HB3 H -18.986 0.793 -4.757 1.00 . A A . 50 PRO HB3 1 1
16 38925 1 1 50 PRO HD2 H -15.385 2.399 -4.412 1.00 . A A . 50 PRO HD2 1 1
16 38926 1 1 50 PRO HD3 H -16.918 2.766 -3.595 1.00 . A A . 50 PRO HD3 1 1
16 38927 1 1 50 PRO HG2 H -16.429 1.319 -6.159 1.00 . A A . 50 PRO HG2 1 1
16 38928 1 1 50 PRO HG3 H -17.732 2.439 -5.730 1.00 . A A . 50 PRO HG3 1 1
16 38929 1 1 50 PRO N N -16.262 0.771 -3.395 1.00 . A A . 50 PRO N 1 1
16 38930 1 1 50 PRO O O -15.732 -1.706 -4.645 1.00 . A A . 50 PRO O 1 1
16 38931 1 1 51 SER C C -16.523 -4.385 -5.066 1.00 . A A . 51 SER C 1 1
16 38932 1 1 51 SER CA C -17.145 -3.968 -3.727 1.00 . A A . 51 SER CA 1 1
16 38933 1 1 51 SER CB C -18.328 -4.873 -3.392 1.00 . A A . 51 SER CB 1 1
16 38934 1 1 51 SER H H -18.507 -2.381 -3.420 1.00 . A A . 51 SER H 1 1
16 38935 1 1 51 SER HA H -16.397 -4.085 -2.956 1.00 . A A . 51 SER HA 1 1
16 38936 1 1 51 SER HB2 H -19.058 -4.820 -4.184 1.00 . A A . 51 SER HB2 1 1
16 38937 1 1 51 SER HB3 H -17.983 -5.890 -3.285 1.00 . A A . 51 SER HB3 1 1
16 38938 1 1 51 SER HG H -19.305 -5.254 -1.728 1.00 . A A . 51 SER HG 1 1
16 38939 1 1 51 SER N N -17.586 -2.573 -3.706 1.00 . A A . 51 SER N 1 1
16 38940 1 1 51 SER O O -15.371 -4.825 -5.109 1.00 . A A . 51 SER O 1 1
16 38941 1 1 51 SER OG O -18.942 -4.472 -2.178 1.00 . A A . 51 SER OG 1 1
16 38942 1 1 52 GLU C C -15.720 -3.768 -8.027 1.00 . A A . 52 GLU C 1 1
16 38943 1 1 52 GLU CA C -16.788 -4.697 -7.456 1.00 . A A . 52 GLU CA 1 1
16 38944 1 1 52 GLU CB C -17.952 -4.839 -8.437 1.00 . A A . 52 GLU CB 1 1
16 38945 1 1 52 GLU CD C -19.967 -6.227 -9.075 1.00 . A A . 52 GLU CD 1 1
16 38946 1 1 52 GLU CG C -19.018 -5.818 -7.969 1.00 . A A . 52 GLU CG 1 1
16 38947 1 1 52 GLU H H -18.141 -3.786 -6.090 1.00 . A A . 52 GLU H 1 1
16 38948 1 1 52 GLU HA H -16.345 -5.671 -7.306 1.00 . A A . 52 GLU HA 1 1
16 38949 1 1 52 GLU HB2 H -18.413 -3.872 -8.574 1.00 . A A . 52 GLU HB2 1 1
16 38950 1 1 52 GLU HB3 H -17.568 -5.183 -9.386 1.00 . A A . 52 GLU HB3 1 1
16 38951 1 1 52 GLU HG2 H -18.532 -6.704 -7.589 1.00 . A A . 52 GLU HG2 1 1
16 38952 1 1 52 GLU HG3 H -19.588 -5.354 -7.177 1.00 . A A . 52 GLU HG3 1 1
16 38953 1 1 52 GLU N N -17.261 -4.230 -6.157 1.00 . A A . 52 GLU N 1 1
16 38954 1 1 52 GLU O O -15.008 -4.125 -8.967 1.00 . A A . 52 GLU O 1 1
16 38955 1 1 52 GLU OE1 O -20.812 -5.402 -9.481 1.00 . A A . 52 GLU OE1 1 1
16 38956 1 1 52 GLU OE2 O -19.878 -7.385 -9.543 1.00 . A A . 52 GLU OE2 1 1
16 38957 1 1 53 SER C C -13.273 -1.894 -7.146 1.00 . A A . 53 SER C 1 1
16 38958 1 1 53 SER CA C -14.595 -1.624 -7.865 1.00 . A A . 53 SER CA 1 1
16 38959 1 1 53 SER CB C -15.077 -0.195 -7.590 1.00 . A A . 53 SER CB 1 1
16 38960 1 1 53 SER H H -16.196 -2.359 -6.697 1.00 . A A . 53 SER H 1 1
16 38961 1 1 53 SER HA H -14.445 -1.747 -8.928 1.00 . A A . 53 SER HA 1 1
16 38962 1 1 53 SER HB2 H -15.999 -0.021 -8.125 1.00 . A A . 53 SER HB2 1 1
16 38963 1 1 53 SER HB3 H -15.250 -0.076 -6.531 1.00 . A A . 53 SER HB3 1 1
16 38964 1 1 53 SER HG H -14.515 1.367 -8.649 1.00 . A A . 53 SER HG 1 1
16 38965 1 1 53 SER N N -15.600 -2.586 -7.442 1.00 . A A . 53 SER N 1 1
16 38966 1 1 53 SER O O -12.207 -1.545 -7.643 1.00 . A A . 53 SER O 1 1
16 38967 1 1 53 SER OG O -14.122 0.767 -8.006 1.00 . A A . 53 SER OG 1 1
16 38968 1 1 54 ARG C C -11.170 -3.660 -6.041 1.00 . A A . 54 ARG C 1 1
16 38969 1 1 54 ARG CA C -12.169 -2.882 -5.199 1.00 . A A . 54 ARG CA 1 1
16 38970 1 1 54 ARG CB C -12.559 -3.716 -3.981 1.00 . A A . 54 ARG CB 1 1
16 38971 1 1 54 ARG CD C -13.993 -3.935 -1.941 1.00 . A A . 54 ARG CD 1 1
16 38972 1 1 54 ARG CG C -13.505 -3.007 -3.035 1.00 . A A . 54 ARG CG 1 1
16 38973 1 1 54 ARG CZ C -15.520 -3.855 -0.010 1.00 . A A . 54 ARG CZ 1 1
16 38974 1 1 54 ARG H H -14.239 -2.780 -5.633 1.00 . A A . 54 ARG H 1 1
16 38975 1 1 54 ARG HA H -11.710 -1.963 -4.867 1.00 . A A . 54 ARG HA 1 1
16 38976 1 1 54 ARG HB2 H -13.037 -4.622 -4.321 1.00 . A A . 54 ARG HB2 1 1
16 38977 1 1 54 ARG HB3 H -11.664 -3.975 -3.434 1.00 . A A . 54 ARG HB3 1 1
16 38978 1 1 54 ARG HD2 H -14.456 -4.799 -2.396 1.00 . A A . 54 ARG HD2 1 1
16 38979 1 1 54 ARG HD3 H -13.147 -4.249 -1.347 1.00 . A A . 54 ARG HD3 1 1
16 38980 1 1 54 ARG HE H -15.201 -2.342 -1.288 1.00 . A A . 54 ARG HE 1 1
16 38981 1 1 54 ARG HG2 H -12.989 -2.174 -2.583 1.00 . A A . 54 ARG HG2 1 1
16 38982 1 1 54 ARG HG3 H -14.357 -2.647 -3.595 1.00 . A A . 54 ARG HG3 1 1
16 38983 1 1 54 ARG HH11 H -14.604 -5.645 -0.287 1.00 . A A . 54 ARG HH11 1 1
16 38984 1 1 54 ARG HH12 H -15.622 -5.542 1.111 1.00 . A A . 54 ARG HH12 1 1
16 38985 1 1 54 ARG HH21 H -16.607 -2.228 0.513 1.00 . A A . 54 ARG HH21 1 1
16 38986 1 1 54 ARG HH22 H -16.783 -3.602 1.555 1.00 . A A . 54 ARG HH22 1 1
16 38987 1 1 54 ARG N N -13.355 -2.539 -5.982 1.00 . A A . 54 ARG N 1 1
16 38988 1 1 54 ARG NE N -14.965 -3.278 -1.073 1.00 . A A . 54 ARG NE 1 1
16 38989 1 1 54 ARG NH1 N -15.235 -5.118 0.287 1.00 . A A . 54 ARG NH1 1 1
16 38990 1 1 54 ARG NH2 N -16.377 -3.176 0.742 1.00 . A A . 54 ARG NH2 1 1
16 38991 1 1 54 ARG O O -9.985 -3.343 -6.062 1.00 . A A . 54 ARG O 1 1
16 38992 1 1 55 GLN C C -10.271 -4.687 -8.744 1.00 . A A . 55 GLN C 1 1
16 38993 1 1 55 GLN CA C -10.811 -5.506 -7.578 1.00 . A A . 55 GLN CA 1 1
16 38994 1 1 55 GLN CB C -11.589 -6.725 -8.090 1.00 . A A . 55 GLN CB 1 1
16 38995 1 1 55 GLN CD C -9.600 -8.060 -8.943 1.00 . A A . 55 GLN CD 1 1
16 38996 1 1 55 GLN CG C -10.808 -8.033 -8.025 1.00 . A A . 55 GLN CG 1 1
16 38997 1 1 55 GLN H H -12.622 -4.868 -6.691 1.00 . A A . 55 GLN H 1 1
16 38998 1 1 55 GLN HA H -9.980 -5.844 -6.975 1.00 . A A . 55 GLN HA 1 1
16 38999 1 1 55 GLN HB2 H -12.485 -6.837 -7.498 1.00 . A A . 55 GLN HB2 1 1
16 39000 1 1 55 GLN HB3 H -11.868 -6.551 -9.117 1.00 . A A . 55 GLN HB3 1 1
16 39001 1 1 55 GLN HE21 H -8.441 -7.346 -7.497 1.00 . A A . 55 GLN HE21 1 1
16 39002 1 1 55 GLN HE22 H -7.651 -7.643 -9.014 1.00 . A A . 55 GLN HE22 1 1
16 39003 1 1 55 GLN HG2 H -10.469 -8.183 -7.011 1.00 . A A . 55 GLN HG2 1 1
16 39004 1 1 55 GLN HG3 H -11.469 -8.841 -8.303 1.00 . A A . 55 GLN HG3 1 1
16 39005 1 1 55 GLN N N -11.663 -4.676 -6.740 1.00 . A A . 55 GLN N 1 1
16 39006 1 1 55 GLN NE2 N -8.451 -7.645 -8.428 1.00 . A A . 55 GLN NE2 1 1
16 39007 1 1 55 GLN O O -9.112 -4.825 -9.121 1.00 . A A . 55 GLN O 1 1
16 39008 1 1 55 GLN OE1 O -9.695 -8.465 -10.102 1.00 . A A . 55 GLN OE1 1 1
16 39009 1 1 56 ALA C C -9.568 -2.032 -9.976 1.00 . A A . 56 ALA C 1 1
16 39010 1 1 56 ALA CA C -10.707 -2.956 -10.396 1.00 . A A . 56 ALA CA 1 1
16 39011 1 1 56 ALA CB C -11.893 -2.151 -10.905 1.00 . A A . 56 ALA CB 1 1
16 39012 1 1 56 ALA H H -12.018 -3.736 -8.933 1.00 . A A . 56 ALA H 1 1
16 39013 1 1 56 ALA HA H -10.362 -3.593 -11.197 1.00 . A A . 56 ALA HA 1 1
16 39014 1 1 56 ALA HB1 H -12.238 -1.486 -10.128 1.00 . A A . 56 ALA HB1 1 1
16 39015 1 1 56 ALA HB2 H -12.692 -2.825 -11.180 1.00 . A A . 56 ALA HB2 1 1
16 39016 1 1 56 ALA HB3 H -11.595 -1.576 -11.768 1.00 . A A . 56 ALA HB3 1 1
16 39017 1 1 56 ALA N N -11.110 -3.812 -9.289 1.00 . A A . 56 ALA N 1 1
16 39018 1 1 56 ALA O O -8.524 -1.985 -10.630 1.00 . A A . 56 ALA O 1 1
16 39019 1 1 57 VAL C C -7.498 -1.210 -7.937 1.00 . A A . 57 VAL C 1 1
16 39020 1 1 57 VAL CA C -8.737 -0.420 -8.350 1.00 . A A . 57 VAL CA 1 1
16 39021 1 1 57 VAL CB C -9.241 0.407 -7.144 1.00 . A A . 57 VAL CB 1 1
16 39022 1 1 57 VAL CG1 C -8.155 1.350 -6.647 1.00 . A A . 57 VAL CG1 1 1
16 39023 1 1 57 VAL CG2 C -10.495 1.189 -7.509 1.00 . A A . 57 VAL CG2 1 1
16 39024 1 1 57 VAL H H -10.619 -1.398 -8.390 1.00 . A A . 57 VAL H 1 1
16 39025 1 1 57 VAL HA H -8.466 0.265 -9.141 1.00 . A A . 57 VAL HA 1 1
16 39026 1 1 57 VAL HB H -9.489 -0.276 -6.343 1.00 . A A . 57 VAL HB 1 1
16 39027 1 1 57 VAL HG11 H -8.525 1.913 -5.803 1.00 . A A . 57 VAL HG11 1 1
16 39028 1 1 57 VAL HG12 H -7.877 2.031 -7.439 1.00 . A A . 57 VAL HG12 1 1
16 39029 1 1 57 VAL HG13 H -7.290 0.777 -6.346 1.00 . A A . 57 VAL HG13 1 1
16 39030 1 1 57 VAL HG21 H -10.843 1.736 -6.642 1.00 . A A . 57 VAL HG21 1 1
16 39031 1 1 57 VAL HG22 H -11.265 0.507 -7.837 1.00 . A A . 57 VAL HG22 1 1
16 39032 1 1 57 VAL HG23 H -10.269 1.884 -8.304 1.00 . A A . 57 VAL HG23 1 1
16 39033 1 1 57 VAL N N -9.762 -1.318 -8.870 1.00 . A A . 57 VAL N 1 1
16 39034 1 1 57 VAL O O -6.376 -0.769 -8.161 1.00 . A A . 57 VAL O 1 1
16 39035 1 1 58 ALA C C -5.744 -3.602 -8.174 1.00 . A A . 58 ALA C 1 1
16 39036 1 1 58 ALA CA C -6.603 -3.255 -6.966 1.00 . A A . 58 ALA CA 1 1
16 39037 1 1 58 ALA CB C -7.117 -4.524 -6.305 1.00 . A A . 58 ALA CB 1 1
16 39038 1 1 58 ALA H H -8.631 -2.673 -7.174 1.00 . A A . 58 ALA H 1 1
16 39039 1 1 58 ALA HA H -5.996 -2.723 -6.247 1.00 . A A . 58 ALA HA 1 1
16 39040 1 1 58 ALA HB1 H -7.717 -4.265 -5.446 1.00 . A A . 58 ALA HB1 1 1
16 39041 1 1 58 ALA HB2 H -6.280 -5.130 -5.991 1.00 . A A . 58 ALA HB2 1 1
16 39042 1 1 58 ALA HB3 H -7.718 -5.079 -7.011 1.00 . A A . 58 ALA HB3 1 1
16 39043 1 1 58 ALA N N -7.708 -2.385 -7.353 1.00 . A A . 58 ALA N 1 1
16 39044 1 1 58 ALA O O -4.520 -3.511 -8.120 1.00 . A A . 58 ALA O 1 1
16 39045 1 1 59 GLU C C -4.950 -3.063 -11.012 1.00 . A A . 59 GLU C 1 1
16 39046 1 1 59 GLU CA C -5.697 -4.293 -10.507 1.00 . A A . 59 GLU CA 1 1
16 39047 1 1 59 GLU CB C -6.673 -4.783 -11.580 1.00 . A A . 59 GLU CB 1 1
16 39048 1 1 59 GLU CD C -6.255 -7.243 -11.135 1.00 . A A . 59 GLU CD 1 1
16 39049 1 1 59 GLU CG C -7.288 -6.145 -11.289 1.00 . A A . 59 GLU CG 1 1
16 39050 1 1 59 GLU H H -7.376 -4.077 -9.234 1.00 . A A . 59 GLU H 1 1
16 39051 1 1 59 GLU HA H -4.980 -5.074 -10.301 1.00 . A A . 59 GLU HA 1 1
16 39052 1 1 59 GLU HB2 H -7.476 -4.066 -11.670 1.00 . A A . 59 GLU HB2 1 1
16 39053 1 1 59 GLU HB3 H -6.153 -4.844 -12.523 1.00 . A A . 59 GLU HB3 1 1
16 39054 1 1 59 GLU HG2 H -7.857 -6.079 -10.373 1.00 . A A . 59 GLU HG2 1 1
16 39055 1 1 59 GLU HG3 H -7.950 -6.405 -12.102 1.00 . A A . 59 GLU HG3 1 1
16 39056 1 1 59 GLU N N -6.397 -3.991 -9.266 1.00 . A A . 59 GLU N 1 1
16 39057 1 1 59 GLU O O -3.762 -3.138 -11.317 1.00 . A A . 59 GLU O 1 1
16 39058 1 1 59 GLU OE1 O -5.442 -7.444 -12.065 1.00 . A A . 59 GLU OE1 1 1
16 39059 1 1 59 GLU OE2 O -6.252 -7.917 -10.082 1.00 . A A . 59 GLU OE2 1 1
16 39060 1 1 60 GLN C C -3.852 -0.288 -10.719 1.00 . A A . 60 GLN C 1 1
16 39061 1 1 60 GLN CA C -5.062 -0.684 -11.558 1.00 . A A . 60 GLN CA 1 1
16 39062 1 1 60 GLN CB C -6.093 0.448 -11.529 1.00 . A A . 60 GLN CB 1 1
16 39063 1 1 60 GLN CD C -8.333 1.317 -12.321 1.00 . A A . 60 GLN CD 1 1
16 39064 1 1 60 GLN CG C -7.300 0.210 -12.420 1.00 . A A . 60 GLN CG 1 1
16 39065 1 1 60 GLN H H -6.593 -1.939 -10.792 1.00 . A A . 60 GLN H 1 1
16 39066 1 1 60 GLN HA H -4.741 -0.840 -12.576 1.00 . A A . 60 GLN HA 1 1
16 39067 1 1 60 GLN HB2 H -6.443 0.571 -10.515 1.00 . A A . 60 GLN HB2 1 1
16 39068 1 1 60 GLN HB3 H -5.613 1.362 -11.847 1.00 . A A . 60 GLN HB3 1 1
16 39069 1 1 60 GLN HE21 H -7.758 1.736 -10.463 1.00 . A A . 60 GLN HE21 1 1
16 39070 1 1 60 GLN HE22 H -9.057 2.698 -11.087 1.00 . A A . 60 GLN HE22 1 1
16 39071 1 1 60 GLN HG2 H -6.967 0.143 -13.445 1.00 . A A . 60 GLN HG2 1 1
16 39072 1 1 60 GLN HG3 H -7.765 -0.724 -12.133 1.00 . A A . 60 GLN HG3 1 1
16 39073 1 1 60 GLN N N -5.651 -1.933 -11.077 1.00 . A A . 60 GLN N 1 1
16 39074 1 1 60 GLN NE2 N -8.386 1.985 -11.179 1.00 . A A . 60 GLN NE2 1 1
16 39075 1 1 60 GLN O O -2.770 -0.054 -11.252 1.00 . A A . 60 GLN O 1 1
16 39076 1 1 60 GLN OE1 O -9.067 1.584 -13.273 1.00 . A A . 60 GLN OE1 1 1
16 39077 1 1 61 PHE C C -1.801 -0.765 -8.557 1.00 . A A . 61 PHE C 1 1
16 39078 1 1 61 PHE CA C -2.996 0.178 -8.484 1.00 . A A . 61 PHE CA 1 1
16 39079 1 1 61 PHE CB C -3.536 0.235 -7.050 1.00 . A A . 61 PHE CB 1 1
16 39080 1 1 61 PHE CD1 C -2.216 2.040 -5.903 1.00 . A A . 61 PHE CD1 1 1
16 39081 1 1 61 PHE CD2 C -1.863 -0.219 -5.230 1.00 . A A . 61 PHE CD2 1 1
16 39082 1 1 61 PHE CE1 C -1.283 2.465 -4.976 1.00 . A A . 61 PHE CE1 1 1
16 39083 1 1 61 PHE CE2 C -0.928 0.200 -4.302 1.00 . A A . 61 PHE CE2 1 1
16 39084 1 1 61 PHE CG C -2.519 0.695 -6.039 1.00 . A A . 61 PHE CG 1 1
16 39085 1 1 61 PHE CZ C -0.636 1.544 -4.177 1.00 . A A . 61 PHE CZ 1 1
16 39086 1 1 61 PHE H H -4.927 -0.478 -9.042 1.00 . A A . 61 PHE H 1 1
16 39087 1 1 61 PHE HA H -2.675 1.168 -8.773 1.00 . A A . 61 PHE HA 1 1
16 39088 1 1 61 PHE HB2 H -4.370 0.919 -7.014 1.00 . A A . 61 PHE HB2 1 1
16 39089 1 1 61 PHE HB3 H -3.870 -0.751 -6.761 1.00 . A A . 61 PHE HB3 1 1
16 39090 1 1 61 PHE HD1 H -2.719 2.763 -6.530 1.00 . A A . 61 PHE HD1 1 1
16 39091 1 1 61 PHE HD2 H -2.090 -1.271 -5.327 1.00 . A A . 61 PHE HD2 1 1
16 39092 1 1 61 PHE HE1 H -1.057 3.516 -4.881 1.00 . A A . 61 PHE HE1 1 1
16 39093 1 1 61 PHE HE2 H -0.424 -0.523 -3.678 1.00 . A A . 61 PHE HE2 1 1
16 39094 1 1 61 PHE HZ H 0.095 1.873 -3.452 1.00 . A A . 61 PHE HZ 1 1
16 39095 1 1 61 PHE N N -4.045 -0.234 -9.405 1.00 . A A . 61 PHE N 1 1
16 39096 1 1 61 PHE O O -0.660 -0.317 -8.608 1.00 . A A . 61 PHE O 1 1
16 39097 1 1 62 ALA C C -0.160 -2.909 -9.875 1.00 . A A . 62 ALA C 1 1
16 39098 1 1 62 ALA CA C -1.006 -3.064 -8.618 1.00 . A A . 62 ALA CA 1 1
16 39099 1 1 62 ALA CB C -1.588 -4.468 -8.543 1.00 . A A . 62 ALA CB 1 1
16 39100 1 1 62 ALA H H -3.007 -2.364 -8.558 1.00 . A A . 62 ALA H 1 1
16 39101 1 1 62 ALA HA H -0.375 -2.916 -7.753 1.00 . A A . 62 ALA HA 1 1
16 39102 1 1 62 ALA HB1 H -2.193 -4.654 -9.418 1.00 . A A . 62 ALA HB1 1 1
16 39103 1 1 62 ALA HB2 H -2.201 -4.557 -7.657 1.00 . A A . 62 ALA HB2 1 1
16 39104 1 1 62 ALA HB3 H -0.785 -5.191 -8.501 1.00 . A A . 62 ALA HB3 1 1
16 39105 1 1 62 ALA N N -2.069 -2.066 -8.574 1.00 . A A . 62 ALA N 1 1
16 39106 1 1 62 ALA O O 1.069 -2.967 -9.821 1.00 . A A . 62 ALA O 1 1
16 39107 1 1 63 LYS C C 0.572 -1.196 -12.361 1.00 . A A . 63 LYS C 1 1
16 39108 1 1 63 LYS CA C -0.120 -2.551 -12.277 1.00 . A A . 63 LYS CA 1 1
16 39109 1 1 63 LYS CB C -1.086 -2.735 -13.449 1.00 . A A . 63 LYS CB 1 1
16 39110 1 1 63 LYS CD C -2.850 -4.167 -14.531 1.00 . A A . 63 LYS CD 1 1
16 39111 1 1 63 LYS CE C -4.032 -5.036 -14.130 1.00 . A A . 63 LYS CE 1 1
16 39112 1 1 63 LYS CG C -1.841 -4.053 -13.401 1.00 . A A . 63 LYS CG 1 1
16 39113 1 1 63 LYS H H -1.802 -2.622 -10.988 1.00 . A A . 63 LYS H 1 1
16 39114 1 1 63 LYS HA H 0.634 -3.323 -12.322 1.00 . A A . 63 LYS HA 1 1
16 39115 1 1 63 LYS HB2 H -1.806 -1.930 -13.440 1.00 . A A . 63 LYS HB2 1 1
16 39116 1 1 63 LYS HB3 H -0.527 -2.698 -14.373 1.00 . A A . 63 LYS HB3 1 1
16 39117 1 1 63 LYS HD2 H -3.209 -3.180 -14.783 1.00 . A A . 63 LYS HD2 1 1
16 39118 1 1 63 LYS HD3 H -2.365 -4.607 -15.390 1.00 . A A . 63 LYS HD3 1 1
16 39119 1 1 63 LYS HE2 H -4.516 -4.583 -13.280 1.00 . A A . 63 LYS HE2 1 1
16 39120 1 1 63 LYS HE3 H -4.727 -5.076 -14.956 1.00 . A A . 63 LYS HE3 1 1
16 39121 1 1 63 LYS HG2 H -1.133 -4.864 -13.483 1.00 . A A . 63 LYS HG2 1 1
16 39122 1 1 63 LYS HG3 H -2.362 -4.122 -12.457 1.00 . A A . 63 LYS HG3 1 1
16 39123 1 1 63 LYS HZ1 H -2.806 -6.409 -13.132 1.00 . A A . 63 LYS HZ1 1 1
16 39124 1 1 63 LYS HZ2 H -3.391 -6.965 -14.627 1.00 . A A . 63 LYS HZ2 1 1
16 39125 1 1 63 LYS HZ3 H -4.421 -6.906 -13.278 1.00 . A A . 63 LYS HZ3 1 1
16 39126 1 1 63 LYS N N -0.821 -2.691 -11.007 1.00 . A A . 63 LYS N 1 1
16 39127 1 1 63 LYS NZ N -3.632 -6.423 -13.769 1.00 . A A . 63 LYS NZ 1 1
16 39128 1 1 63 LYS O O 1.657 -1.086 -12.917 1.00 . A A . 63 LYS O 1 1
16 39129 1 1 64 ALA C C 1.761 1.192 -10.858 1.00 . A A . 64 ALA C 1 1
16 39130 1 1 64 ALA CA C 0.536 1.164 -11.766 1.00 . A A . 64 ALA CA 1 1
16 39131 1 1 64 ALA CB C -0.489 2.193 -11.310 1.00 . A A . 64 ALA CB 1 1
16 39132 1 1 64 ALA H H -0.935 -0.314 -11.380 1.00 . A A . 64 ALA H 1 1
16 39133 1 1 64 ALA HA H 0.839 1.413 -12.774 1.00 . A A . 64 ALA HA 1 1
16 39134 1 1 64 ALA HB1 H -0.789 1.978 -10.294 1.00 . A A . 64 ALA HB1 1 1
16 39135 1 1 64 ALA HB2 H -1.352 2.153 -11.958 1.00 . A A . 64 ALA HB2 1 1
16 39136 1 1 64 ALA HB3 H -0.051 3.179 -11.355 1.00 . A A . 64 ALA HB3 1 1
16 39137 1 1 64 ALA N N -0.053 -0.171 -11.792 1.00 . A A . 64 ALA N 1 1
16 39138 1 1 64 ALA O O 2.772 1.821 -11.174 1.00 . A A . 64 ALA O 1 1
16 39139 1 1 65 LEU C C 3.927 -0.351 -9.468 1.00 . A A . 65 LEU C 1 1
16 39140 1 1 65 LEU CA C 2.772 0.384 -8.796 1.00 . A A . 65 LEU CA 1 1
16 39141 1 1 65 LEU CB C 2.330 -0.379 -7.544 1.00 . A A . 65 LEU CB 1 1
16 39142 1 1 65 LEU CD1 C 3.039 1.131 -5.675 1.00 . A A . 65 LEU CD1 1 1
16 39143 1 1 65 LEU CD2 C 2.976 -1.344 -5.326 1.00 . A A . 65 LEU CD2 1 1
16 39144 1 1 65 LEU CG C 3.240 -0.230 -6.325 1.00 . A A . 65 LEU CG 1 1
16 39145 1 1 65 LEU H H 0.806 0.065 -9.511 1.00 . A A . 65 LEU H 1 1
16 39146 1 1 65 LEU HA H 3.092 1.378 -8.521 1.00 . A A . 65 LEU HA 1 1
16 39147 1 1 65 LEU HB2 H 1.342 -0.037 -7.271 1.00 . A A . 65 LEU HB2 1 1
16 39148 1 1 65 LEU HB3 H 2.271 -1.429 -7.792 1.00 . A A . 65 LEU HB3 1 1
16 39149 1 1 65 LEU HD11 H 2.017 1.216 -5.331 1.00 . A A . 65 LEU HD11 1 1
16 39150 1 1 65 LEU HD12 H 3.243 1.908 -6.396 1.00 . A A . 65 LEU HD12 1 1
16 39151 1 1 65 LEU HD13 H 3.711 1.233 -4.837 1.00 . A A . 65 LEU HD13 1 1
16 39152 1 1 65 LEU HD21 H 1.944 -1.303 -5.009 1.00 . A A . 65 LEU HD21 1 1
16 39153 1 1 65 LEU HD22 H 3.621 -1.220 -4.470 1.00 . A A . 65 LEU HD22 1 1
16 39154 1 1 65 LEU HD23 H 3.172 -2.298 -5.791 1.00 . A A . 65 LEU HD23 1 1
16 39155 1 1 65 LEU HG H 4.271 -0.300 -6.641 1.00 . A A . 65 LEU HG 1 1
16 39156 1 1 65 LEU N N 1.661 0.502 -9.729 1.00 . A A . 65 LEU N 1 1
16 39157 1 1 65 LEU O O 5.073 0.108 -9.452 1.00 . A A . 65 LEU O 1 1
16 39158 1 1 66 ALA C C 5.176 -1.513 -11.965 1.00 . A A . 66 ALA C 1 1
16 39159 1 1 66 ALA CA C 4.588 -2.288 -10.791 1.00 . A A . 66 ALA CA 1 1
16 39160 1 1 66 ALA CB C 3.967 -3.590 -11.273 1.00 . A A . 66 ALA CB 1 1
16 39161 1 1 66 ALA H H 2.672 -1.799 -10.042 1.00 . A A . 66 ALA H 1 1
16 39162 1 1 66 ALA HA H 5.383 -2.530 -10.100 1.00 . A A . 66 ALA HA 1 1
16 39163 1 1 66 ALA HB1 H 3.593 -4.146 -10.426 1.00 . A A . 66 ALA HB1 1 1
16 39164 1 1 66 ALA HB2 H 4.712 -4.177 -11.789 1.00 . A A . 66 ALA HB2 1 1
16 39165 1 1 66 ALA HB3 H 3.152 -3.372 -11.947 1.00 . A A . 66 ALA HB3 1 1
16 39166 1 1 66 ALA N N 3.604 -1.486 -10.079 1.00 . A A . 66 ALA N 1 1
16 39167 1 1 66 ALA O O 6.372 -1.589 -12.225 1.00 . A A . 66 ALA O 1 1
16 39168 1 1 67 GLN C C 5.740 1.130 -13.356 1.00 . A A . 67 GLN C 1 1
16 39169 1 1 67 GLN CA C 4.776 0.037 -13.801 1.00 . A A . 67 GLN CA 1 1
16 39170 1 1 67 GLN CB C 3.577 0.653 -14.534 1.00 . A A . 67 GLN CB 1 1
16 39171 1 1 67 GLN CD C 4.583 0.546 -16.866 1.00 . A A . 67 GLN CD 1 1
16 39172 1 1 67 GLN CG C 3.949 1.422 -15.797 1.00 . A A . 67 GLN CG 1 1
16 39173 1 1 67 GLN H H 3.382 -0.745 -12.409 1.00 . A A . 67 GLN H 1 1
16 39174 1 1 67 GLN HA H 5.295 -0.624 -14.479 1.00 . A A . 67 GLN HA 1 1
16 39175 1 1 67 GLN HB2 H 2.896 -0.138 -14.810 1.00 . A A . 67 GLN HB2 1 1
16 39176 1 1 67 GLN HB3 H 3.070 1.332 -13.863 1.00 . A A . 67 GLN HB3 1 1
16 39177 1 1 67 GLN HE21 H 3.840 1.711 -18.288 1.00 . A A . 67 GLN HE21 1 1
16 39178 1 1 67 GLN HE22 H 4.777 0.366 -18.828 1.00 . A A . 67 GLN HE22 1 1
16 39179 1 1 67 GLN HG2 H 3.053 1.864 -16.206 1.00 . A A . 67 GLN HG2 1 1
16 39180 1 1 67 GLN HG3 H 4.644 2.203 -15.532 1.00 . A A . 67 GLN HG3 1 1
16 39181 1 1 67 GLN N N 4.332 -0.758 -12.660 1.00 . A A . 67 GLN N 1 1
16 39182 1 1 67 GLN NE2 N 4.381 0.911 -18.119 1.00 . A A . 67 GLN NE2 1 1
16 39183 1 1 67 GLN O O 6.685 1.458 -14.070 1.00 . A A . 67 GLN O 1 1
16 39184 1 1 67 GLN OE1 O 5.255 -0.442 -16.572 1.00 . A A . 67 GLN OE1 1 1
16 39185 1 1 68 SER C C 7.778 2.094 -11.347 1.00 . A A . 68 SER C 1 1
16 39186 1 1 68 SER CA C 6.397 2.690 -11.616 1.00 . A A . 68 SER CA 1 1
16 39187 1 1 68 SER CB C 5.804 3.267 -10.330 1.00 . A A . 68 SER CB 1 1
16 39188 1 1 68 SER H H 4.722 1.394 -11.656 1.00 . A A . 68 SER H 1 1
16 39189 1 1 68 SER HA H 6.494 3.480 -12.345 1.00 . A A . 68 SER HA 1 1
16 39190 1 1 68 SER HB2 H 5.700 2.481 -9.598 1.00 . A A . 68 SER HB2 1 1
16 39191 1 1 68 SER HB3 H 6.462 4.034 -9.946 1.00 . A A . 68 SER HB3 1 1
16 39192 1 1 68 SER HG H 3.879 3.136 -10.712 1.00 . A A . 68 SER HG 1 1
16 39193 1 1 68 SER N N 5.510 1.678 -12.170 1.00 . A A . 68 SER N 1 1
16 39194 1 1 68 SER O O 8.797 2.763 -11.514 1.00 . A A . 68 SER O 1 1
16 39195 1 1 68 SER OG O 4.529 3.840 -10.571 1.00 . A A . 68 SER OG 1 1
16 39196 1 1 69 VAL C C 9.660 -0.313 -12.061 1.00 . A A . 69 VAL C 1 1
16 39197 1 1 69 VAL CA C 9.052 0.118 -10.725 1.00 . A A . 69 VAL CA 1 1
16 39198 1 1 69 VAL CB C 8.839 -1.128 -9.836 1.00 . A A . 69 VAL CB 1 1
16 39199 1 1 69 VAL CG1 C 10.134 -1.911 -9.670 1.00 . A A . 69 VAL CG1 1 1
16 39200 1 1 69 VAL CG2 C 8.276 -0.728 -8.479 1.00 . A A . 69 VAL CG2 1 1
16 39201 1 1 69 VAL H H 6.946 0.370 -10.771 1.00 . A A . 69 VAL H 1 1
16 39202 1 1 69 VAL HA H 9.740 0.786 -10.223 1.00 . A A . 69 VAL HA 1 1
16 39203 1 1 69 VAL HB H 8.120 -1.770 -10.321 1.00 . A A . 69 VAL HB 1 1
16 39204 1 1 69 VAL HG11 H 10.479 -2.244 -10.638 1.00 . A A . 69 VAL HG11 1 1
16 39205 1 1 69 VAL HG12 H 9.959 -2.765 -9.035 1.00 . A A . 69 VAL HG12 1 1
16 39206 1 1 69 VAL HG13 H 10.884 -1.276 -9.220 1.00 . A A . 69 VAL HG13 1 1
16 39207 1 1 69 VAL HG21 H 8.157 -1.608 -7.864 1.00 . A A . 69 VAL HG21 1 1
16 39208 1 1 69 VAL HG22 H 7.318 -0.251 -8.614 1.00 . A A . 69 VAL HG22 1 1
16 39209 1 1 69 VAL HG23 H 8.955 -0.041 -7.995 1.00 . A A . 69 VAL HG23 1 1
16 39210 1 1 69 VAL N N 7.799 0.833 -10.939 1.00 . A A . 69 VAL N 1 1
16 39211 1 1 69 VAL O O 10.866 -0.197 -12.278 1.00 . A A . 69 VAL O 1 1
16 39212 1 1 70 LYS C C 9.817 -0.124 -15.092 1.00 . A A . 70 LYS C 1 1
16 39213 1 1 70 LYS CA C 9.253 -1.271 -14.258 1.00 . A A . 70 LYS CA 1 1
16 39214 1 1 70 LYS CB C 8.089 -1.947 -14.985 1.00 . A A . 70 LYS CB 1 1
16 39215 1 1 70 LYS CD C 7.348 -3.493 -16.809 1.00 . A A . 70 LYS CD 1 1
16 39216 1 1 70 LYS CE C 7.774 -4.304 -18.019 1.00 . A A . 70 LYS CE 1 1
16 39217 1 1 70 LYS CG C 8.494 -2.662 -16.261 1.00 . A A . 70 LYS CG 1 1
16 39218 1 1 70 LYS H H 7.858 -0.849 -12.728 1.00 . A A . 70 LYS H 1 1
16 39219 1 1 70 LYS HA H 10.034 -2.001 -14.097 1.00 . A A . 70 LYS HA 1 1
16 39220 1 1 70 LYS HB2 H 7.637 -2.670 -14.321 1.00 . A A . 70 LYS HB2 1 1
16 39221 1 1 70 LYS HB3 H 7.354 -1.197 -15.237 1.00 . A A . 70 LYS HB3 1 1
16 39222 1 1 70 LYS HD2 H 7.004 -4.168 -16.039 1.00 . A A . 70 LYS HD2 1 1
16 39223 1 1 70 LYS HD3 H 6.542 -2.831 -17.096 1.00 . A A . 70 LYS HD3 1 1
16 39224 1 1 70 LYS HE2 H 7.999 -3.626 -18.830 1.00 . A A . 70 LYS HE2 1 1
16 39225 1 1 70 LYS HE3 H 8.659 -4.868 -17.766 1.00 . A A . 70 LYS HE3 1 1
16 39226 1 1 70 LYS HG2 H 8.780 -1.927 -17.001 1.00 . A A . 70 LYS HG2 1 1
16 39227 1 1 70 LYS HG3 H 9.332 -3.310 -16.051 1.00 . A A . 70 LYS HG3 1 1
16 39228 1 1 70 LYS HZ1 H 7.038 -5.807 -19.268 1.00 . A A . 70 LYS HZ1 1 1
16 39229 1 1 70 LYS HZ2 H 5.851 -4.716 -18.735 1.00 . A A . 70 LYS HZ2 1 1
16 39230 1 1 70 LYS HZ3 H 6.465 -5.893 -17.676 1.00 . A A . 70 LYS HZ3 1 1
16 39231 1 1 70 LYS N N 8.812 -0.795 -12.956 1.00 . A A . 70 LYS N 1 1
16 39232 1 1 70 LYS NZ N 6.709 -5.243 -18.455 1.00 . A A . 70 LYS NZ 1 1
16 39233 1 1 70 LYS O O 10.857 -0.269 -15.726 1.00 . A A . 70 LYS O 1 1
16 39234 1 1 71 SER C C 10.693 2.931 -15.048 1.00 . A A . 71 SER C 1 1
16 39235 1 1 71 SER CA C 9.589 2.195 -15.806 1.00 . A A . 71 SER CA 1 1
16 39236 1 1 71 SER CB C 8.412 3.134 -16.071 1.00 . A A . 71 SER CB 1 1
16 39237 1 1 71 SER H H 8.319 1.079 -14.529 1.00 . A A . 71 SER H 1 1
16 39238 1 1 71 SER HA H 9.987 1.855 -16.751 1.00 . A A . 71 SER HA 1 1
16 39239 1 1 71 SER HB2 H 8.014 3.486 -15.131 1.00 . A A . 71 SER HB2 1 1
16 39240 1 1 71 SER HB3 H 8.749 3.976 -16.659 1.00 . A A . 71 SER HB3 1 1
16 39241 1 1 71 SER HG H 7.030 1.750 -16.237 1.00 . A A . 71 SER HG 1 1
16 39242 1 1 71 SER N N 9.144 1.021 -15.063 1.00 . A A . 71 SER N 1 1
16 39243 1 1 71 SER O O 11.256 3.909 -15.540 1.00 . A A . 71 SER O 1 1
16 39244 1 1 71 SER OG O 7.379 2.466 -16.780 1.00 . A A . 71 SER OG 1 1
16 39245 1 1 72 ASN C C 13.410 2.507 -13.685 1.00 . A A . 72 ASN C 1 1
16 39246 1 1 72 ASN CA C 12.103 2.989 -13.069 1.00 . A A . 72 ASN CA 1 1
16 39247 1 1 72 ASN CB C 12.005 2.531 -11.613 1.00 . A A . 72 ASN CB 1 1
16 39248 1 1 72 ASN CG C 13.069 3.141 -10.720 1.00 . A A . 72 ASN CG 1 1
16 39249 1 1 72 ASN H H 10.451 1.729 -13.468 1.00 . A A . 72 ASN H 1 1
16 39250 1 1 72 ASN HA H 12.063 4.069 -13.113 1.00 . A A . 72 ASN HA 1 1
16 39251 1 1 72 ASN HB2 H 11.037 2.807 -11.221 1.00 . A A . 72 ASN HB2 1 1
16 39252 1 1 72 ASN HB3 H 12.106 1.456 -11.576 1.00 . A A . 72 ASN HB3 1 1
16 39253 1 1 72 ASN HD21 H 12.957 4.862 -11.697 1.00 . A A . 72 ASN HD21 1 1
16 39254 1 1 72 ASN HD22 H 14.089 4.811 -10.395 1.00 . A A . 72 ASN HD22 1 1
16 39255 1 1 72 ASN N N 10.991 2.457 -13.843 1.00 . A A . 72 ASN N 1 1
16 39256 1 1 72 ASN ND2 N 13.407 4.397 -10.963 1.00 . A A . 72 ASN ND2 1 1
16 39257 1 1 72 ASN O O 14.394 3.240 -13.750 1.00 . A A . 72 ASN O 1 1
16 39258 1 1 72 ASN OD1 O 13.559 2.493 -9.797 1.00 . A A . 72 ASN OD1 1 1
16 39259 1 1 73 LEU C C 14.339 0.854 -16.350 1.00 . A A . 73 LEU C 1 1
16 39260 1 1 73 LEU CA C 14.527 0.688 -14.848 1.00 . A A . 73 LEU CA 1 1
16 39261 1 1 73 LEU CB C 14.679 -0.795 -14.497 1.00 . A A . 73 LEU CB 1 1
16 39262 1 1 73 LEU CD1 C 15.039 -2.583 -12.776 1.00 . A A . 73 LEU CD1 1 1
16 39263 1 1 73 LEU CD2 C 16.292 -0.422 -12.618 1.00 . A A . 73 LEU CD2 1 1
16 39264 1 1 73 LEU CG C 14.984 -1.084 -13.027 1.00 . A A . 73 LEU CG 1 1
16 39265 1 1 73 LEU H H 12.594 0.716 -14.001 1.00 . A A . 73 LEU H 1 1
16 39266 1 1 73 LEU HA H 15.418 1.219 -14.544 1.00 . A A . 73 LEU HA 1 1
16 39267 1 1 73 LEU HB2 H 13.762 -1.303 -14.760 1.00 . A A . 73 LEU HB2 1 1
16 39268 1 1 73 LEU HB3 H 15.481 -1.205 -15.092 1.00 . A A . 73 LEU HB3 1 1
16 39269 1 1 73 LEU HD11 H 15.799 -3.026 -13.399 1.00 . A A . 73 LEU HD11 1 1
16 39270 1 1 73 LEU HD12 H 14.080 -3.023 -13.009 1.00 . A A . 73 LEU HD12 1 1
16 39271 1 1 73 LEU HD13 H 15.274 -2.766 -11.737 1.00 . A A . 73 LEU HD13 1 1
16 39272 1 1 73 LEU HD21 H 16.516 -0.673 -11.592 1.00 . A A . 73 LEU HD21 1 1
16 39273 1 1 73 LEU HD22 H 16.199 0.650 -12.716 1.00 . A A . 73 LEU HD22 1 1
16 39274 1 1 73 LEU HD23 H 17.088 -0.775 -13.257 1.00 . A A . 73 LEU HD23 1 1
16 39275 1 1 73 LEU HG H 14.194 -0.671 -12.413 1.00 . A A . 73 LEU HG 1 1
16 39276 1 1 73 LEU N N 13.395 1.263 -14.143 1.00 . A A . 73 LEU N 1 1
16 39277 1 1 73 LEU O O 15.172 1.451 -17.028 1.00 . A A . 73 LEU O 1 1
16 39278 1 1 74 GLU C C 14.011 0.012 -19.160 1.00 . A A . 74 GLU C 1 1
16 39279 1 1 74 GLU CA C 12.852 0.400 -18.254 1.00 . A A . 74 GLU CA 1 1
16 39280 1 1 74 GLU CB C 12.347 1.803 -18.607 1.00 . A A . 74 GLU CB 1 1
16 39281 1 1 74 GLU CD C 10.929 1.016 -20.555 1.00 . A A . 74 GLU CD 1 1
16 39282 1 1 74 GLU CG C 10.973 1.809 -19.262 1.00 . A A . 74 GLU CG 1 1
16 39283 1 1 74 GLU H H 12.601 -0.123 -16.226 1.00 . A A . 74 GLU H 1 1
16 39284 1 1 74 GLU HA H 12.048 -0.303 -18.413 1.00 . A A . 74 GLU HA 1 1
16 39285 1 1 74 GLU HB2 H 12.294 2.391 -17.702 1.00 . A A . 74 GLU HB2 1 1
16 39286 1 1 74 GLU HB3 H 13.048 2.264 -19.286 1.00 . A A . 74 GLU HB3 1 1
16 39287 1 1 74 GLU HG2 H 10.258 1.382 -18.574 1.00 . A A . 74 GLU HG2 1 1
16 39288 1 1 74 GLU HG3 H 10.697 2.832 -19.475 1.00 . A A . 74 GLU HG3 1 1
16 39289 1 1 74 GLU N N 13.221 0.326 -16.844 1.00 . A A . 74 GLU N 1 1
16 39290 1 1 74 GLU O O 14.411 0.777 -20.040 1.00 . A A . 74 GLU O 1 1
16 39291 1 1 74 GLU OE1 O 10.788 -0.221 -20.496 1.00 . A A . 74 GLU OE1 1 1
16 39292 1 1 74 GLU OE2 O 11.029 1.632 -21.639 1.00 . A A . 74 GLU OE2 1 1
16 39293 1 1 75 HIS C C 15.077 -1.781 -21.220 1.00 . A A . 75 HIS C 1 1
16 39294 1 1 75 HIS CA C 15.610 -1.694 -19.794 1.00 . A A . 75 HIS CA 1 1
16 39295 1 1 75 HIS CB C 16.105 -3.070 -19.301 1.00 . A A . 75 HIS CB 1 1
16 39296 1 1 75 HIS CD2 C 13.997 -4.450 -18.623 1.00 . A A . 75 HIS CD2 1 1
16 39297 1 1 75 HIS CE1 C 14.168 -6.050 -20.111 1.00 . A A . 75 HIS CE1 1 1
16 39298 1 1 75 HIS CG C 15.094 -4.187 -19.377 1.00 . A A . 75 HIS CG 1 1
16 39299 1 1 75 HIS H H 14.271 -1.694 -18.155 1.00 . A A . 75 HIS H 1 1
16 39300 1 1 75 HIS HA H 16.434 -0.996 -19.775 1.00 . A A . 75 HIS HA 1 1
16 39301 1 1 75 HIS HB2 H 16.956 -3.364 -19.894 1.00 . A A . 75 HIS HB2 1 1
16 39302 1 1 75 HIS HB3 H 16.415 -2.977 -18.271 1.00 . A A . 75 HIS HB3 1 1
16 39303 1 1 75 HIS HD1 H 15.870 -5.312 -20.991 1.00 . A A . 75 HIS HD1 1 1
16 39304 1 1 75 HIS HD2 H 13.633 -3.858 -17.796 1.00 . A A . 75 HIS HD2 1 1
16 39305 1 1 75 HIS HE1 H 13.979 -6.945 -20.685 1.00 . A A . 75 HIS HE1 1 1
16 39306 1 1 75 HIS HE2 H 12.757 -6.152 -18.628 1.00 . A A . 75 HIS HE2 1 1
16 39307 1 1 75 HIS N N 14.566 -1.171 -18.927 1.00 . A A . 75 HIS N 1 1
16 39308 1 1 75 HIS ND1 N 15.172 -5.210 -20.298 1.00 . A A . 75 HIS ND1 1 1
16 39309 1 1 75 HIS NE2 N 13.441 -5.613 -19.099 1.00 . A A . 75 HIS NE2 1 1
16 39310 1 1 75 HIS O O 14.016 -2.369 -21.442 1.00 . A A . 75 HIS O 1 1
16 39311 1 1 76 HIS C C 14.873 -2.485 -24.034 1.00 . A A . 76 HIS C 1 1
16 39312 1 1 76 HIS CA C 15.335 -1.117 -23.558 1.00 . A A . 76 HIS CA 1 1
16 39313 1 1 76 HIS CB C 16.402 -0.533 -24.502 1.00 . A A . 76 HIS CB 1 1
16 39314 1 1 76 HIS CD2 C 18.247 -2.303 -23.971 1.00 . A A . 76 HIS CD2 1 1
16 39315 1 1 76 HIS CE1 C 19.994 -1.067 -24.424 1.00 . A A . 76 HIS CE1 1 1
16 39316 1 1 76 HIS CG C 17.794 -1.083 -24.346 1.00 . A A . 76 HIS CG 1 1
16 39317 1 1 76 HIS H H 16.620 -0.707 -21.918 1.00 . A A . 76 HIS H 1 1
16 39318 1 1 76 HIS HA H 14.476 -0.461 -23.578 1.00 . A A . 76 HIS HA 1 1
16 39319 1 1 76 HIS HB2 H 16.096 -0.714 -25.520 1.00 . A A . 76 HIS HB2 1 1
16 39320 1 1 76 HIS HB3 H 16.451 0.535 -24.341 1.00 . A A . 76 HIS HB3 1 1
16 39321 1 1 76 HIS HD1 H 18.922 0.604 -24.932 1.00 . A A . 76 HIS HD1 1 1
16 39322 1 1 76 HIS HD2 H 17.640 -3.146 -23.671 1.00 . A A . 76 HIS HD2 1 1
16 39323 1 1 76 HIS HE1 H 21.013 -0.740 -24.560 1.00 . A A . 76 HIS HE1 1 1
16 39324 1 1 76 HIS HE2 H 20.220 -2.937 -23.623 1.00 . A A . 76 HIS HE2 1 1
16 39325 1 1 76 HIS N N 15.787 -1.161 -22.165 1.00 . A A . 76 HIS N 1 1
16 39326 1 1 76 HIS ND1 N 18.917 -0.337 -24.626 1.00 . A A . 76 HIS ND1 1 1
16 39327 1 1 76 HIS NE2 N 19.616 -2.266 -24.027 1.00 . A A . 76 HIS NE2 1 1
16 39328 1 1 76 HIS O O 15.575 -3.485 -23.873 1.00 . A A . 76 HIS O 1 1
16 39329 1 1 77 HIS C C 13.867 -4.613 -25.835 1.00 . A A . 77 HIS C 1 1
16 39330 1 1 77 HIS CA C 12.992 -3.751 -24.938 1.00 . A A . 77 HIS CA 1 1
16 39331 1 1 77 HIS CB C 11.644 -3.449 -25.599 1.00 . A A . 77 HIS CB 1 1
16 39332 1 1 77 HIS CD2 C 9.941 -2.826 -23.737 1.00 . A A . 77 HIS CD2 1 1
16 39333 1 1 77 HIS CE1 C 9.939 -0.657 -24.020 1.00 . A A . 77 HIS CE1 1 1
16 39334 1 1 77 HIS CG C 10.777 -2.552 -24.765 1.00 . A A . 77 HIS CG 1 1
16 39335 1 1 77 HIS H H 13.230 -1.652 -24.796 1.00 . A A . 77 HIS H 1 1
16 39336 1 1 77 HIS HA H 12.815 -4.287 -24.017 1.00 . A A . 77 HIS HA 1 1
16 39337 1 1 77 HIS HB2 H 11.813 -2.965 -26.549 1.00 . A A . 77 HIS HB2 1 1
16 39338 1 1 77 HIS HB3 H 11.112 -4.376 -25.759 1.00 . A A . 77 HIS HB3 1 1
16 39339 1 1 77 HIS HD1 H 11.259 -0.667 -25.589 1.00 . A A . 77 HIS HD1 1 1
16 39340 1 1 77 HIS HD2 H 9.716 -3.807 -23.341 1.00 . A A . 77 HIS HD2 1 1
16 39341 1 1 77 HIS HE1 H 9.732 0.396 -23.900 1.00 . A A . 77 HIS HE1 1 1
16 39342 1 1 77 HIS HE2 H 9.021 -1.499 -22.407 1.00 . A A . 77 HIS HE2 1 1
16 39343 1 1 77 HIS N N 13.673 -2.508 -24.596 1.00 . A A . 77 HIS N 1 1
16 39344 1 1 77 HIS ND1 N 10.749 -1.184 -24.918 1.00 . A A . 77 HIS ND1 1 1
16 39345 1 1 77 HIS NE2 N 9.433 -1.631 -23.287 1.00 . A A . 77 HIS NE2 1 1
16 39346 1 1 77 HIS O O 14.301 -5.688 -25.416 1.00 . A A . 77 HIS O 1 1
16 39347 1 1 78 HIS C C 14.606 -6.090 -28.520 1.00 . A A . 78 HIS C 1 1
16 39348 1 1 78 HIS CA C 15.102 -4.751 -27.964 1.00 . A A . 78 HIS CA 1 1
16 39349 1 1 78 HIS CB C 16.454 -4.926 -27.250 1.00 . A A . 78 HIS CB 1 1
16 39350 1 1 78 HIS CD2 C 18.226 -5.039 -29.146 1.00 . A A . 78 HIS CD2 1 1
16 39351 1 1 78 HIS CE1 C 18.999 -7.045 -28.740 1.00 . A A . 78 HIS CE1 1 1
16 39352 1 1 78 HIS CG C 17.535 -5.535 -28.093 1.00 . A A . 78 HIS CG 1 1
16 39353 1 1 78 HIS H H 13.644 -3.329 -27.363 1.00 . A A . 78 HIS H 1 1
16 39354 1 1 78 HIS HA H 15.241 -4.075 -28.794 1.00 . A A . 78 HIS HA 1 1
16 39355 1 1 78 HIS HB2 H 16.802 -3.959 -26.921 1.00 . A A . 78 HIS HB2 1 1
16 39356 1 1 78 HIS HB3 H 16.311 -5.559 -26.386 1.00 . A A . 78 HIS HB3 1 1
16 39357 1 1 78 HIS HD1 H 17.755 -7.416 -27.152 1.00 . A A . 78 HIS HD1 1 1
16 39358 1 1 78 HIS HD2 H 18.091 -4.066 -29.600 1.00 . A A . 78 HIS HD2 1 1
16 39359 1 1 78 HIS HE1 H 19.574 -7.956 -28.802 1.00 . A A . 78 HIS HE1 1 1
16 39360 1 1 78 HIS HE2 H 19.903 -5.838 -30.123 1.00 . A A . 78 HIS HE2 1 1
16 39361 1 1 78 HIS N N 14.131 -4.131 -27.054 1.00 . A A . 78 HIS N 1 1
16 39362 1 1 78 HIS ND1 N 18.044 -6.794 -27.866 1.00 . A A . 78 HIS ND1 1 1
16 39363 1 1 78 HIS NE2 N 19.130 -5.997 -29.529 1.00 . A A . 78 HIS NE2 1 1
16 39364 1 1 78 HIS O O 14.498 -6.263 -29.733 1.00 . A A . 78 HIS O 1 1
16 39365 1 1 79 HIS C C 12.376 -8.401 -28.263 1.00 . A A . 79 HIS C 1 1
16 39366 1 1 79 HIS CA C 13.886 -8.360 -28.037 1.00 . A A . 79 HIS CA 1 1
16 39367 1 1 79 HIS CB C 14.285 -9.383 -26.967 1.00 . A A . 79 HIS CB 1 1
16 39368 1 1 79 HIS CD2 C 14.786 -11.696 -28.027 1.00 . A A . 79 HIS CD2 1 1
16 39369 1 1 79 HIS CE1 C 12.905 -12.697 -27.526 1.00 . A A . 79 HIS CE1 1 1
16 39370 1 1 79 HIS CG C 14.020 -10.805 -27.357 1.00 . A A . 79 HIS CG 1 1
16 39371 1 1 79 HIS H H 14.346 -6.808 -26.676 1.00 . A A . 79 HIS H 1 1
16 39372 1 1 79 HIS HA H 14.387 -8.602 -28.963 1.00 . A A . 79 HIS HA 1 1
16 39373 1 1 79 HIS HB2 H 15.343 -9.287 -26.766 1.00 . A A . 79 HIS HB2 1 1
16 39374 1 1 79 HIS HB3 H 13.734 -9.178 -26.062 1.00 . A A . 79 HIS HB3 1 1
16 39375 1 1 79 HIS HD1 H 12.079 -11.083 -26.567 1.00 . A A . 79 HIS HD1 1 1
16 39376 1 1 79 HIS HD2 H 15.781 -11.520 -28.415 1.00 . A A . 79 HIS HD2 1 1
16 39377 1 1 79 HIS HE1 H 12.132 -13.444 -27.434 1.00 . A A . 79 HIS HE1 1 1
16 39378 1 1 79 HIS HE2 H 14.445 -13.733 -28.390 1.00 . A A . 79 HIS HE2 1 1
16 39379 1 1 79 HIS N N 14.305 -7.027 -27.635 1.00 . A A . 79 HIS N 1 1
16 39380 1 1 79 HIS ND1 N 12.847 -11.465 -27.057 1.00 . A A . 79 HIS ND1 1 1
16 39381 1 1 79 HIS NE2 N 14.070 -12.863 -28.120 1.00 . A A . 79 HIS NE2 1 1
16 39382 1 1 79 HIS O O 11.604 -7.878 -27.456 1.00 . A A . 79 HIS O 1 1
16 39383 1 1 80 HIS C C 10.050 -10.545 -29.321 1.00 . A A . 80 HIS C 1 1
16 39384 1 1 80 HIS CA C 10.543 -9.145 -29.673 1.00 . A A . 80 HIS CA 1 1
16 39385 1 1 80 HIS CB C 10.298 -8.841 -31.158 1.00 . A A . 80 HIS CB 1 1
16 39386 1 1 80 HIS CD2 C 8.009 -9.758 -31.978 1.00 . A A . 80 HIS CD2 1 1
16 39387 1 1 80 HIS CE1 C 6.866 -7.893 -31.880 1.00 . A A . 80 HIS CE1 1 1
16 39388 1 1 80 HIS CG C 8.847 -8.789 -31.539 1.00 . A A . 80 HIS CG 1 1
16 39389 1 1 80 HIS H H 12.623 -9.415 -29.968 1.00 . A A . 80 HIS H 1 1
16 39390 1 1 80 HIS HA H 10.003 -8.426 -29.073 1.00 . A A . 80 HIS HA 1 1
16 39391 1 1 80 HIS HB2 H 10.736 -7.884 -31.399 1.00 . A A . 80 HIS HB2 1 1
16 39392 1 1 80 HIS HB3 H 10.772 -9.607 -31.757 1.00 . A A . 80 HIS HB3 1 1
16 39393 1 1 80 HIS HD1 H 8.424 -6.748 -31.200 1.00 . A A . 80 HIS HD1 1 1
16 39394 1 1 80 HIS HD2 H 8.257 -10.798 -32.135 1.00 . A A . 80 HIS HD2 1 1
16 39395 1 1 80 HIS HE1 H 6.060 -7.177 -31.945 1.00 . A A . 80 HIS HE1 1 1
16 39396 1 1 80 HIS HE2 H 6.008 -9.609 -32.618 1.00 . A A . 80 HIS HE2 1 1
16 39397 1 1 80 HIS N N 11.960 -9.022 -29.358 1.00 . A A . 80 HIS N 1 1
16 39398 1 1 80 HIS ND1 N 8.098 -7.633 -31.490 1.00 . A A . 80 HIS ND1 1 1
16 39399 1 1 80 HIS NE2 N 6.786 -9.173 -32.184 1.00 . A A . 80 HIS NE2 1 1
16 39400 1 1 80 HIS O O 10.030 -11.420 -30.212 1.00 . A A . 80 HIS O 1 1
16 39401 1 1 80 HIS OXT O 9.704 -10.768 -28.145 1.00 . A A . 80 HIS OXT 1 1
16 39402 2 1 1 MET C C -1.878 -24.534 18.728 1.00 . B B . 1 MET C 1 1
16 39403 2 1 1 MET CA C -2.209 -25.893 19.323 1.00 . B B . 1 MET CA 1 1
16 39404 2 1 1 MET CB C -1.004 -26.830 19.185 1.00 . B B . 1 MET CB 1 1
16 39405 2 1 1 MET CE C 2.947 -26.460 20.479 1.00 . B B . 1 MET CE 1 1
16 39406 2 1 1 MET CG C 0.259 -26.296 19.843 1.00 . B B . 1 MET CG 1 1
16 39407 2 1 1 MET H1 H -4.213 -25.834 18.768 1.00 . B B . 1 MET H1 1 1
16 39408 2 1 1 MET H2 H -3.629 -27.396 19.078 1.00 . B B . 1 MET H2 1 1
16 39409 2 1 1 MET H3 H -3.211 -26.602 17.640 1.00 . B B . 1 MET H3 1 1
16 39410 2 1 1 MET HA H -2.439 -25.766 20.370 1.00 . B B . 1 MET HA 1 1
16 39411 2 1 1 MET HB2 H -1.248 -27.780 19.639 1.00 . B B . 1 MET HB2 1 1
16 39412 2 1 1 MET HB3 H -0.801 -26.985 18.136 1.00 . B B . 1 MET HB3 1 1
16 39413 2 1 1 MET HE1 H 2.658 -26.328 21.512 1.00 . B B . 1 MET HE1 1 1
16 39414 2 1 1 MET HE2 H 3.068 -25.493 20.013 1.00 . B B . 1 MET HE2 1 1
16 39415 2 1 1 MET HE3 H 3.881 -27.002 20.434 1.00 . B B . 1 MET HE3 1 1
16 39416 2 1 1 MET HG2 H 0.492 -25.333 19.415 1.00 . B B . 1 MET HG2 1 1
16 39417 2 1 1 MET HG3 H 0.075 -26.181 20.902 1.00 . B B . 1 MET HG3 1 1
16 39418 2 1 1 MET N N -3.395 -26.472 18.656 1.00 . B B . 1 MET N 1 1
16 39419 2 1 1 MET O O -1.490 -24.429 17.564 1.00 . B B . 1 MET O 1 1
16 39420 2 1 1 MET SD S 1.678 -27.384 19.617 1.00 . B B . 1 MET SD 1 1
16 39421 2 1 2 ALA C C -0.315 -21.771 19.317 1.00 . B B . 2 ALA C 1 1
16 39422 2 1 2 ALA CA C -1.769 -22.140 19.076 1.00 . B B . 2 ALA CA 1 1
16 39423 2 1 2 ALA CB C -2.692 -21.152 19.770 1.00 . B B . 2 ALA CB 1 1
16 39424 2 1 2 ALA H H -2.319 -23.642 20.461 1.00 . B B . 2 ALA H 1 1
16 39425 2 1 2 ALA HA H -1.968 -22.100 18.014 1.00 . B B . 2 ALA HA 1 1
16 39426 2 1 2 ALA HB1 H -2.511 -20.160 19.385 1.00 . B B . 2 ALA HB1 1 1
16 39427 2 1 2 ALA HB2 H -2.504 -21.166 20.832 1.00 . B B . 2 ALA HB2 1 1
16 39428 2 1 2 ALA HB3 H -3.720 -21.428 19.584 1.00 . B B . 2 ALA HB3 1 1
16 39429 2 1 2 ALA N N -2.033 -23.493 19.529 1.00 . B B . 2 ALA N 1 1
16 39430 2 1 2 ALA O O 0.071 -21.422 20.431 1.00 . B B . 2 ALA O 1 1
16 39431 2 1 3 ILE C C 2.031 -19.997 18.169 1.00 . B B . 3 ILE C 1 1
16 39432 2 1 3 ILE CA C 1.895 -21.504 18.367 1.00 . B B . 3 ILE CA 1 1
16 39433 2 1 3 ILE CB C 2.764 -22.262 17.332 1.00 . B B . 3 ILE CB 1 1
16 39434 2 1 3 ILE CD1 C 5.160 -22.568 16.503 1.00 . B B . 3 ILE CD1 1 1
16 39435 2 1 3 ILE CG1 C 4.231 -21.824 17.438 1.00 . B B . 3 ILE CG1 1 1
16 39436 2 1 3 ILE CG2 C 2.237 -22.050 15.918 1.00 . B B . 3 ILE CG2 1 1
16 39437 2 1 3 ILE H H 0.143 -22.216 17.429 1.00 . B B . 3 ILE H 1 1
16 39438 2 1 3 ILE HA H 2.245 -21.757 19.358 1.00 . B B . 3 ILE HA 1 1
16 39439 2 1 3 ILE HB H 2.698 -23.316 17.554 1.00 . B B . 3 ILE HB 1 1
16 39440 2 1 3 ILE HD11 H 6.168 -22.209 16.634 1.00 . B B . 3 ILE HD11 1 1
16 39441 2 1 3 ILE HD12 H 4.848 -22.405 15.482 1.00 . B B . 3 ILE HD12 1 1
16 39442 2 1 3 ILE HD13 H 5.122 -23.625 16.725 1.00 . B B . 3 ILE HD13 1 1
16 39443 2 1 3 ILE HG12 H 4.304 -20.772 17.206 1.00 . B B . 3 ILE HG12 1 1
16 39444 2 1 3 ILE HG13 H 4.577 -21.988 18.449 1.00 . B B . 3 ILE HG13 1 1
16 39445 2 1 3 ILE HG21 H 1.228 -22.428 15.848 1.00 . B B . 3 ILE HG21 1 1
16 39446 2 1 3 ILE HG22 H 2.868 -22.575 15.216 1.00 . B B . 3 ILE HG22 1 1
16 39447 2 1 3 ILE HG23 H 2.242 -20.994 15.688 1.00 . B B . 3 ILE HG23 1 1
16 39448 2 1 3 ILE N N 0.496 -21.882 18.278 1.00 . B B . 3 ILE N 1 1
16 39449 2 1 3 ILE O O 1.395 -19.418 17.285 1.00 . B B . 3 ILE O 1 1
16 39450 2 1 4 GLN C C 3.982 -17.555 17.815 1.00 . B B . 4 GLN C 1 1
16 39451 2 1 4 GLN CA C 3.014 -17.919 18.937 1.00 . B B . 4 GLN CA 1 1
16 39452 2 1 4 GLN CB C 3.490 -17.358 20.285 1.00 . B B . 4 GLN CB 1 1
16 39453 2 1 4 GLN CD C 5.134 -17.490 22.195 1.00 . B B . 4 GLN CD 1 1
16 39454 2 1 4 GLN CG C 4.784 -17.968 20.800 1.00 . B B . 4 GLN CG 1 1
16 39455 2 1 4 GLN H H 3.310 -19.873 19.699 1.00 . B B . 4 GLN H 1 1
16 39456 2 1 4 GLN HA H 2.051 -17.486 18.704 1.00 . B B . 4 GLN HA 1 1
16 39457 2 1 4 GLN HB2 H 3.638 -16.293 20.182 1.00 . B B . 4 GLN HB2 1 1
16 39458 2 1 4 GLN HB3 H 2.719 -17.533 21.023 1.00 . B B . 4 GLN HB3 1 1
16 39459 2 1 4 GLN HE21 H 4.152 -19.016 22.994 1.00 . B B . 4 GLN HE21 1 1
16 39460 2 1 4 GLN HE22 H 4.885 -17.924 24.118 1.00 . B B . 4 GLN HE22 1 1
16 39461 2 1 4 GLN HG2 H 4.680 -19.043 20.820 1.00 . B B . 4 GLN HG2 1 1
16 39462 2 1 4 GLN HG3 H 5.588 -17.696 20.130 1.00 . B B . 4 GLN HG3 1 1
16 39463 2 1 4 GLN N N 2.831 -19.360 19.012 1.00 . B B . 4 GLN N 1 1
16 39464 2 1 4 GLN NE2 N 4.681 -18.217 23.202 1.00 . B B . 4 GLN NE2 1 1
16 39465 2 1 4 GLN O O 5.135 -17.994 17.795 1.00 . B B . 4 GLN O 1 1
16 39466 2 1 4 GLN OE1 O 5.808 -16.475 22.366 1.00 . B B . 4 GLN OE1 1 1
16 39467 2 1 5 SER C C 5.155 -15.131 16.152 1.00 . B B . 5 SER C 1 1
16 39468 2 1 5 SER CA C 4.301 -16.328 15.745 1.00 . B B . 5 SER CA 1 1
16 39469 2 1 5 SER CB C 3.397 -15.950 14.570 1.00 . B B . 5 SER CB 1 1
16 39470 2 1 5 SER H H 2.552 -16.494 16.915 1.00 . B B . 5 SER H 1 1
16 39471 2 1 5 SER HA H 4.948 -17.142 15.450 1.00 . B B . 5 SER HA 1 1
16 39472 2 1 5 SER HB2 H 2.849 -15.053 14.815 1.00 . B B . 5 SER HB2 1 1
16 39473 2 1 5 SER HB3 H 4.003 -15.773 13.694 1.00 . B B . 5 SER HB3 1 1
16 39474 2 1 5 SER HG H 1.761 -16.976 14.946 1.00 . B B . 5 SER HG 1 1
16 39475 2 1 5 SER N N 3.492 -16.775 16.866 1.00 . B B . 5 SER N 1 1
16 39476 2 1 5 SER O O 4.758 -14.351 17.018 1.00 . B B . 5 SER O 1 1
16 39477 2 1 5 SER OG O 2.472 -16.988 14.283 1.00 . B B . 5 SER OG 1 1
16 39478 2 1 6 LYS C C 6.515 -12.571 15.371 1.00 . B B . 6 LYS C 1 1
16 39479 2 1 6 LYS CA C 7.198 -13.859 15.805 1.00 . B B . 6 LYS CA 1 1
16 39480 2 1 6 LYS CB C 8.530 -14.018 15.077 1.00 . B B . 6 LYS CB 1 1
16 39481 2 1 6 LYS CD C 10.642 -15.323 14.772 1.00 . B B . 6 LYS CD 1 1
16 39482 2 1 6 LYS CE C 10.469 -15.479 13.270 1.00 . B B . 6 LYS CE 1 1
16 39483 2 1 6 LYS CG C 9.304 -15.259 15.484 1.00 . B B . 6 LYS CG 1 1
16 39484 2 1 6 LYS H H 6.606 -15.672 14.886 1.00 . B B . 6 LYS H 1 1
16 39485 2 1 6 LYS HA H 7.378 -13.819 16.869 1.00 . B B . 6 LYS HA 1 1
16 39486 2 1 6 LYS HB2 H 8.341 -14.069 14.014 1.00 . B B . 6 LYS HB2 1 1
16 39487 2 1 6 LYS HB3 H 9.143 -13.153 15.283 1.00 . B B . 6 LYS HB3 1 1
16 39488 2 1 6 LYS HD2 H 11.186 -14.409 14.969 1.00 . B B . 6 LYS HD2 1 1
16 39489 2 1 6 LYS HD3 H 11.200 -16.165 15.152 1.00 . B B . 6 LYS HD3 1 1
16 39490 2 1 6 LYS HE2 H 10.170 -16.494 13.058 1.00 . B B . 6 LYS HE2 1 1
16 39491 2 1 6 LYS HE3 H 9.699 -14.799 12.935 1.00 . B B . 6 LYS HE3 1 1
16 39492 2 1 6 LYS HG2 H 9.474 -15.234 16.550 1.00 . B B . 6 LYS HG2 1 1
16 39493 2 1 6 LYS HG3 H 8.727 -16.134 15.227 1.00 . B B . 6 LYS HG3 1 1
16 39494 2 1 6 LYS HZ1 H 11.623 -15.420 11.528 1.00 . B B . 6 LYS HZ1 1 1
16 39495 2 1 6 LYS HZ2 H 12.516 -15.733 12.936 1.00 . B B . 6 LYS HZ2 1 1
16 39496 2 1 6 LYS HZ3 H 11.952 -14.165 12.621 1.00 . B B . 6 LYS HZ3 1 1
16 39497 2 1 6 LYS N N 6.326 -14.996 15.537 1.00 . B B . 6 LYS N 1 1
16 39498 2 1 6 LYS NZ N 11.726 -15.182 12.539 1.00 . B B . 6 LYS NZ 1 1
16 39499 2 1 6 LYS O O 6.315 -11.656 16.172 1.00 . B B . 6 LYS O 1 1
16 39500 2 1 7 TYR C C 3.866 -11.797 13.804 1.00 . B B . 7 TYR C 1 1
16 39501 2 1 7 TYR CA C 5.323 -11.430 13.603 1.00 . B B . 7 TYR CA 1 1
16 39502 2 1 7 TYR CB C 5.601 -11.139 12.126 1.00 . B B . 7 TYR CB 1 1
16 39503 2 1 7 TYR CD1 C 8.094 -11.107 11.724 1.00 . B B . 7 TYR CD1 1 1
16 39504 2 1 7 TYR CD2 C 6.938 -9.027 11.834 1.00 . B B . 7 TYR CD2 1 1
16 39505 2 1 7 TYR CE1 C 9.283 -10.438 11.513 1.00 . B B . 7 TYR CE1 1 1
16 39506 2 1 7 TYR CE2 C 8.119 -8.351 11.622 1.00 . B B . 7 TYR CE2 1 1
16 39507 2 1 7 TYR CG C 6.904 -10.414 11.889 1.00 . B B . 7 TYR CG 1 1
16 39508 2 1 7 TYR CZ C 9.290 -9.060 11.463 1.00 . B B . 7 TYR CZ 1 1
16 39509 2 1 7 TYR H H 6.465 -13.202 13.474 1.00 . B B . 7 TYR H 1 1
16 39510 2 1 7 TYR HA H 5.539 -10.546 14.186 1.00 . B B . 7 TYR HA 1 1
16 39511 2 1 7 TYR HB2 H 5.638 -12.072 11.583 1.00 . B B . 7 TYR HB2 1 1
16 39512 2 1 7 TYR HB3 H 4.804 -10.528 11.730 1.00 . B B . 7 TYR HB3 1 1
16 39513 2 1 7 TYR HD1 H 8.084 -12.186 11.764 1.00 . B B . 7 TYR HD1 1 1
16 39514 2 1 7 TYR HD2 H 6.018 -8.476 11.959 1.00 . B B . 7 TYR HD2 1 1
16 39515 2 1 7 TYR HE1 H 10.200 -10.993 11.385 1.00 . B B . 7 TYR HE1 1 1
16 39516 2 1 7 TYR HE2 H 8.123 -7.272 11.583 1.00 . B B . 7 TYR HE2 1 1
16 39517 2 1 7 TYR HH H 11.016 -8.889 10.626 1.00 . B B . 7 TYR HH 1 1
16 39518 2 1 7 TYR N N 6.157 -12.506 14.098 1.00 . B B . 7 TYR N 1 1
16 39519 2 1 7 TYR O O 3.249 -12.443 12.955 1.00 . B B . 7 TYR O 1 1
16 39520 2 1 7 TYR OH O 10.472 -8.392 11.254 1.00 . B B . 7 TYR OH 1 1
16 39521 2 1 8 SER C C 1.017 -10.775 14.604 1.00 . B B . 8 SER C 1 1
16 39522 2 1 8 SER CA C 1.967 -11.746 15.290 1.00 . B B . 8 SER CA 1 1
16 39523 2 1 8 SER CB C 1.767 -11.702 16.806 1.00 . B B . 8 SER CB 1 1
16 39524 2 1 8 SER H H 3.887 -10.934 15.598 1.00 . B B . 8 SER H 1 1
16 39525 2 1 8 SER HA H 1.760 -12.744 14.937 1.00 . B B . 8 SER HA 1 1
16 39526 2 1 8 SER HB2 H 2.405 -12.437 17.272 1.00 . B B . 8 SER HB2 1 1
16 39527 2 1 8 SER HB3 H 2.023 -10.719 17.172 1.00 . B B . 8 SER HB3 1 1
16 39528 2 1 8 SER HG H 0.401 -12.549 17.929 1.00 . B B . 8 SER HG 1 1
16 39529 2 1 8 SER N N 3.338 -11.432 14.956 1.00 . B B . 8 SER N 1 1
16 39530 2 1 8 SER O O 1.329 -9.592 14.440 1.00 . B B . 8 SER O 1 1
16 39531 2 1 8 SER OG O 0.421 -11.982 17.151 1.00 . B B . 8 SER OG 1 1
16 39532 2 1 9 ASN C C -1.666 -9.401 14.563 1.00 . B B . 9 ASN C 1 1
16 39533 2 1 9 ASN CA C -1.157 -10.447 13.578 1.00 . B B . 9 ASN CA 1 1
16 39534 2 1 9 ASN CB C -2.315 -11.303 13.058 1.00 . B B . 9 ASN CB 1 1
16 39535 2 1 9 ASN CG C -1.942 -12.093 11.816 1.00 . B B . 9 ASN CG 1 1
16 39536 2 1 9 ASN H H -0.319 -12.234 14.337 1.00 . B B . 9 ASN H 1 1
16 39537 2 1 9 ASN HA H -0.694 -9.940 12.745 1.00 . B B . 9 ASN HA 1 1
16 39538 2 1 9 ASN HB2 H -2.614 -12.000 13.828 1.00 . B B . 9 ASN HB2 1 1
16 39539 2 1 9 ASN HB3 H -3.150 -10.661 12.816 1.00 . B B . 9 ASN HB3 1 1
16 39540 2 1 9 ASN HD21 H -3.132 -13.591 12.367 1.00 . B B . 9 ASN HD21 1 1
16 39541 2 1 9 ASN HD22 H -2.278 -13.808 10.875 1.00 . B B . 9 ASN HD22 1 1
16 39542 2 1 9 ASN N N -0.142 -11.279 14.206 1.00 . B B . 9 ASN N 1 1
16 39543 2 1 9 ASN ND2 N -2.507 -13.281 11.671 1.00 . B B . 9 ASN ND2 1 1
16 39544 2 1 9 ASN O O -2.121 -8.333 14.163 1.00 . B B . 9 ASN O 1 1
16 39545 2 1 9 ASN OD1 O -1.137 -11.644 11.000 1.00 . B B . 9 ASN OD1 1 1
16 39546 2 1 10 THR C C -1.033 -7.540 16.858 1.00 . B B . 10 THR C 1 1
16 39547 2 1 10 THR CA C -1.934 -8.776 16.904 1.00 . B B . 10 THR CA 1 1
16 39548 2 1 10 THR CB C -1.808 -9.448 18.284 1.00 . B B . 10 THR CB 1 1
16 39549 2 1 10 THR CG2 C -2.586 -8.678 19.340 1.00 . B B . 10 THR CG2 1 1
16 39550 2 1 10 THR H H -1.221 -10.597 16.106 1.00 . B B . 10 THR H 1 1
16 39551 2 1 10 THR HA H -2.961 -8.479 16.753 1.00 . B B . 10 THR HA 1 1
16 39552 2 1 10 THR HB H -0.766 -9.466 18.568 1.00 . B B . 10 THR HB 1 1
16 39553 2 1 10 THR HG1 H -3.266 -10.781 18.108 1.00 . B B . 10 THR HG1 1 1
16 39554 2 1 10 THR HG21 H -3.630 -8.651 19.067 1.00 . B B . 10 THR HG21 1 1
16 39555 2 1 10 THR HG22 H -2.204 -7.670 19.405 1.00 . B B . 10 THR HG22 1 1
16 39556 2 1 10 THR HG23 H -2.476 -9.167 20.297 1.00 . B B . 10 THR HG23 1 1
16 39557 2 1 10 THR N N -1.559 -9.710 15.853 1.00 . B B . 10 THR N 1 1
16 39558 2 1 10 THR O O -1.487 -6.409 17.052 1.00 . B B . 10 THR O 1 1
16 39559 2 1 10 THR OG1 O -2.302 -10.794 18.214 1.00 . B B . 10 THR OG1 1 1
16 39560 2 1 11 GLN C C 0.941 -5.833 15.258 1.00 . B B . 11 GLN C 1 1
16 39561 2 1 11 GLN CA C 1.231 -6.702 16.474 1.00 . B B . 11 GLN CA 1 1
16 39562 2 1 11 GLN CB C 2.640 -7.296 16.374 1.00 . B B . 11 GLN CB 1 1
16 39563 2 1 11 GLN CD C 5.091 -6.898 15.902 1.00 . B B . 11 GLN CD 1 1
16 39564 2 1 11 GLN CG C 3.739 -6.262 16.177 1.00 . B B . 11 GLN CG 1 1
16 39565 2 1 11 GLN H H 0.538 -8.698 16.429 1.00 . B B . 11 GLN H 1 1
16 39566 2 1 11 GLN HA H 1.164 -6.097 17.364 1.00 . B B . 11 GLN HA 1 1
16 39567 2 1 11 GLN HB2 H 2.850 -7.840 17.282 1.00 . B B . 11 GLN HB2 1 1
16 39568 2 1 11 GLN HB3 H 2.670 -7.982 15.539 1.00 . B B . 11 GLN HB3 1 1
16 39569 2 1 11 GLN HE21 H 6.018 -5.358 16.745 1.00 . B B . 11 GLN HE21 1 1
16 39570 2 1 11 GLN HE22 H 7.039 -6.614 16.142 1.00 . B B . 11 GLN HE22 1 1
16 39571 2 1 11 GLN HG2 H 3.477 -5.630 15.343 1.00 . B B . 11 GLN HG2 1 1
16 39572 2 1 11 GLN HG3 H 3.816 -5.663 17.073 1.00 . B B . 11 GLN HG3 1 1
16 39573 2 1 11 GLN N N 0.248 -7.773 16.578 1.00 . B B . 11 GLN N 1 1
16 39574 2 1 11 GLN NE2 N 6.154 -6.222 16.300 1.00 . B B . 11 GLN NE2 1 1
16 39575 2 1 11 GLN O O 0.866 -4.607 15.359 1.00 . B B . 11 GLN O 1 1
16 39576 2 1 11 GLN OE1 O 5.176 -7.984 15.326 1.00 . B B . 11 GLN OE1 1 1
16 39577 2 1 12 VAL C C -0.817 -5.005 12.950 1.00 . B B . 12 VAL C 1 1
16 39578 2 1 12 VAL CA C 0.497 -5.779 12.865 1.00 . B B . 12 VAL CA 1 1
16 39579 2 1 12 VAL CB C 0.444 -6.755 11.667 1.00 . B B . 12 VAL CB 1 1
16 39580 2 1 12 VAL CG1 C 0.332 -5.997 10.351 1.00 . B B . 12 VAL CG1 1 1
16 39581 2 1 12 VAL CG2 C 1.665 -7.665 11.657 1.00 . B B . 12 VAL CG2 1 1
16 39582 2 1 12 VAL H H 0.807 -7.464 14.110 1.00 . B B . 12 VAL H 1 1
16 39583 2 1 12 VAL HA H 1.304 -5.076 12.701 1.00 . B B . 12 VAL HA 1 1
16 39584 2 1 12 VAL HB H -0.436 -7.374 11.773 1.00 . B B . 12 VAL HB 1 1
16 39585 2 1 12 VAL HG11 H -0.565 -5.396 10.358 1.00 . B B . 12 VAL HG11 1 1
16 39586 2 1 12 VAL HG12 H 0.290 -6.700 9.533 1.00 . B B . 12 VAL HG12 1 1
16 39587 2 1 12 VAL HG13 H 1.194 -5.356 10.231 1.00 . B B . 12 VAL HG13 1 1
16 39588 2 1 12 VAL HG21 H 1.620 -8.319 10.799 1.00 . B B . 12 VAL HG21 1 1
16 39589 2 1 12 VAL HG22 H 1.680 -8.257 12.562 1.00 . B B . 12 VAL HG22 1 1
16 39590 2 1 12 VAL HG23 H 2.562 -7.064 11.606 1.00 . B B . 12 VAL HG23 1 1
16 39591 2 1 12 VAL N N 0.760 -6.482 14.114 1.00 . B B . 12 VAL N 1 1
16 39592 2 1 12 VAL O O -0.888 -3.855 12.526 1.00 . B B . 12 VAL O 1 1
16 39593 2 1 13 GLU C C -3.008 -3.699 14.479 1.00 . B B . 13 GLU C 1 1
16 39594 2 1 13 GLU CA C -3.150 -4.999 13.693 1.00 . B B . 13 GLU CA 1 1
16 39595 2 1 13 GLU CB C -4.103 -5.947 14.429 1.00 . B B . 13 GLU CB 1 1
16 39596 2 1 13 GLU CD C -6.273 -5.430 13.227 1.00 . B B . 13 GLU CD 1 1
16 39597 2 1 13 GLU CG C -5.531 -5.434 14.549 1.00 . B B . 13 GLU CG 1 1
16 39598 2 1 13 GLU H H -1.726 -6.564 13.820 1.00 . B B . 13 GLU H 1 1
16 39599 2 1 13 GLU HA H -3.552 -4.779 12.715 1.00 . B B . 13 GLU HA 1 1
16 39600 2 1 13 GLU HB2 H -4.127 -6.890 13.902 1.00 . B B . 13 GLU HB2 1 1
16 39601 2 1 13 GLU HB3 H -3.721 -6.115 15.425 1.00 . B B . 13 GLU HB3 1 1
16 39602 2 1 13 GLU HG2 H -6.068 -6.064 15.241 1.00 . B B . 13 GLU HG2 1 1
16 39603 2 1 13 GLU HG3 H -5.503 -4.425 14.932 1.00 . B B . 13 GLU HG3 1 1
16 39604 2 1 13 GLU N N -1.845 -5.636 13.518 1.00 . B B . 13 GLU N 1 1
16 39605 2 1 13 GLU O O -3.573 -2.672 14.109 1.00 . B B . 13 GLU O 1 1
16 39606 2 1 13 GLU OE1 O -6.772 -6.500 12.822 1.00 . B B . 13 GLU OE1 1 1
16 39607 2 1 13 GLU OE2 O -6.384 -4.356 12.600 1.00 . B B . 13 GLU OE2 1 1
16 39608 2 1 14 SER C C -1.284 -1.490 15.591 1.00 . B B . 14 SER C 1 1
16 39609 2 1 14 SER CA C -1.990 -2.585 16.388 1.00 . B B . 14 SER CA 1 1
16 39610 2 1 14 SER CB C -1.147 -2.975 17.601 1.00 . B B . 14 SER CB 1 1
16 39611 2 1 14 SER H H -1.811 -4.605 15.796 1.00 . B B . 14 SER H 1 1
16 39612 2 1 14 SER HA H -2.944 -2.211 16.726 1.00 . B B . 14 SER HA 1 1
16 39613 2 1 14 SER HB2 H -0.197 -3.360 17.265 1.00 . B B . 14 SER HB2 1 1
16 39614 2 1 14 SER HB3 H -0.984 -2.105 18.220 1.00 . B B . 14 SER HB3 1 1
16 39615 2 1 14 SER HG H -1.781 -4.814 17.898 1.00 . B B . 14 SER HG 1 1
16 39616 2 1 14 SER N N -2.232 -3.754 15.556 1.00 . B B . 14 SER N 1 1
16 39617 2 1 14 SER O O -1.613 -0.310 15.712 1.00 . B B . 14 SER O 1 1
16 39618 2 1 14 SER OG O -1.794 -3.972 18.376 1.00 . B B . 14 SER OG 1 1
16 39619 2 1 15 LEU C C -0.516 -0.302 12.913 1.00 . B B . 15 LEU C 1 1
16 39620 2 1 15 LEU CA C 0.414 -0.945 13.938 1.00 . B B . 15 LEU CA 1 1
16 39621 2 1 15 LEU CB C 1.574 -1.648 13.229 1.00 . B B . 15 LEU CB 1 1
16 39622 2 1 15 LEU CD1 C 3.129 0.308 13.331 1.00 . B B . 15 LEU CD1 1 1
16 39623 2 1 15 LEU CD2 C 3.568 -1.536 11.717 1.00 . B B . 15 LEU CD2 1 1
16 39624 2 1 15 LEU CG C 2.494 -0.730 12.424 1.00 . B B . 15 LEU CG 1 1
16 39625 2 1 15 LEU H H -0.100 -2.846 14.714 1.00 . B B . 15 LEU H 1 1
16 39626 2 1 15 LEU HA H 0.810 -0.173 14.582 1.00 . B B . 15 LEU HA 1 1
16 39627 2 1 15 LEU HB2 H 2.167 -2.157 13.974 1.00 . B B . 15 LEU HB2 1 1
16 39628 2 1 15 LEU HB3 H 1.162 -2.386 12.556 1.00 . B B . 15 LEU HB3 1 1
16 39629 2 1 15 LEU HD11 H 3.694 -0.191 14.105 1.00 . B B . 15 LEU HD11 1 1
16 39630 2 1 15 LEU HD12 H 2.356 0.913 13.783 1.00 . B B . 15 LEU HD12 1 1
16 39631 2 1 15 LEU HD13 H 3.788 0.937 12.752 1.00 . B B . 15 LEU HD13 1 1
16 39632 2 1 15 LEU HD21 H 4.142 -2.088 12.447 1.00 . B B . 15 LEU HD21 1 1
16 39633 2 1 15 LEU HD22 H 4.221 -0.865 11.179 1.00 . B B . 15 LEU HD22 1 1
16 39634 2 1 15 LEU HD23 H 3.107 -2.222 11.025 1.00 . B B . 15 LEU HD23 1 1
16 39635 2 1 15 LEU HG H 1.913 -0.212 11.675 1.00 . B B . 15 LEU HG 1 1
16 39636 2 1 15 LEU N N -0.321 -1.889 14.767 1.00 . B B . 15 LEU N 1 1
16 39637 2 1 15 LEU O O -0.500 0.916 12.719 1.00 . B B . 15 LEU O 1 1
16 39638 2 1 16 ILE C C -3.295 0.294 11.931 1.00 . B B . 16 ILE C 1 1
16 39639 2 1 16 ILE CA C -2.300 -0.671 11.294 1.00 . B B . 16 ILE CA 1 1
16 39640 2 1 16 ILE CB C -3.064 -1.859 10.661 1.00 . B B . 16 ILE CB 1 1
16 39641 2 1 16 ILE CD1 C -2.750 -4.024 9.352 1.00 . B B . 16 ILE CD1 1 1
16 39642 2 1 16 ILE CG1 C -2.098 -2.773 9.905 1.00 . B B . 16 ILE CG1 1 1
16 39643 2 1 16 ILE CG2 C -4.161 -1.364 9.728 1.00 . B B . 16 ILE CG2 1 1
16 39644 2 1 16 ILE H H -1.282 -2.095 12.478 1.00 . B B . 16 ILE H 1 1
16 39645 2 1 16 ILE HA H -1.761 -0.156 10.512 1.00 . B B . 16 ILE HA 1 1
16 39646 2 1 16 ILE HB H -3.530 -2.421 11.456 1.00 . B B . 16 ILE HB 1 1
16 39647 2 1 16 ILE HD11 H -3.562 -3.747 8.697 1.00 . B B . 16 ILE HD11 1 1
16 39648 2 1 16 ILE HD12 H -3.133 -4.621 10.168 1.00 . B B . 16 ILE HD12 1 1
16 39649 2 1 16 ILE HD13 H -2.020 -4.594 8.798 1.00 . B B . 16 ILE HD13 1 1
16 39650 2 1 16 ILE HG12 H -1.671 -2.229 9.075 1.00 . B B . 16 ILE HG12 1 1
16 39651 2 1 16 ILE HG13 H -1.306 -3.079 10.574 1.00 . B B . 16 ILE HG13 1 1
16 39652 2 1 16 ILE HG21 H -4.879 -0.786 10.291 1.00 . B B . 16 ILE HG21 1 1
16 39653 2 1 16 ILE HG22 H -4.656 -2.210 9.275 1.00 . B B . 16 ILE HG22 1 1
16 39654 2 1 16 ILE HG23 H -3.725 -0.747 8.956 1.00 . B B . 16 ILE HG23 1 1
16 39655 2 1 16 ILE N N -1.333 -1.134 12.277 1.00 . B B . 16 ILE N 1 1
16 39656 2 1 16 ILE O O -3.608 1.339 11.365 1.00 . B B . 16 ILE O 1 1
16 39657 2 1 17 ALA C C -4.159 2.188 14.074 1.00 . B B . 17 ALA C 1 1
16 39658 2 1 17 ALA CA C -4.720 0.787 13.834 1.00 . B B . 17 ALA CA 1 1
16 39659 2 1 17 ALA CB C -5.113 0.137 15.154 1.00 . B B . 17 ALA CB 1 1
16 39660 2 1 17 ALA H H -3.480 -0.902 13.522 1.00 . B B . 17 ALA H 1 1
16 39661 2 1 17 ALA HA H -5.608 0.870 13.227 1.00 . B B . 17 ALA HA 1 1
16 39662 2 1 17 ALA HB1 H -5.492 -0.856 14.966 1.00 . B B . 17 ALA HB1 1 1
16 39663 2 1 17 ALA HB2 H -5.878 0.729 15.633 1.00 . B B . 17 ALA HB2 1 1
16 39664 2 1 17 ALA HB3 H -4.248 0.077 15.798 1.00 . B B . 17 ALA HB3 1 1
16 39665 2 1 17 ALA N N -3.768 -0.051 13.119 1.00 . B B . 17 ALA N 1 1
16 39666 2 1 17 ALA O O -4.858 3.180 13.892 1.00 . B B . 17 ALA O 1 1
16 39667 2 1 18 GLU C C -2.139 4.462 13.587 1.00 . B B . 18 GLU C 1 1
16 39668 2 1 18 GLU CA C -2.267 3.540 14.797 1.00 . B B . 18 GLU CA 1 1
16 39669 2 1 18 GLU CB C -0.897 3.310 15.433 1.00 . B B . 18 GLU CB 1 1
16 39670 2 1 18 GLU CD C -1.483 3.690 17.864 1.00 . B B . 18 GLU CD 1 1
16 39671 2 1 18 GLU CG C -0.972 2.709 16.827 1.00 . B B . 18 GLU CG 1 1
16 39672 2 1 18 GLU H H -2.343 1.446 14.463 1.00 . B B . 18 GLU H 1 1
16 39673 2 1 18 GLU HA H -2.908 4.018 15.522 1.00 . B B . 18 GLU HA 1 1
16 39674 2 1 18 GLU HB2 H -0.328 2.640 14.804 1.00 . B B . 18 GLU HB2 1 1
16 39675 2 1 18 GLU HB3 H -0.378 4.255 15.500 1.00 . B B . 18 GLU HB3 1 1
16 39676 2 1 18 GLU HG2 H -1.636 1.858 16.804 1.00 . B B . 18 GLU HG2 1 1
16 39677 2 1 18 GLU HG3 H 0.017 2.385 17.118 1.00 . B B . 18 GLU HG3 1 1
16 39678 2 1 18 GLU N N -2.885 2.265 14.442 1.00 . B B . 18 GLU N 1 1
16 39679 2 1 18 GLU O O -2.471 5.648 13.664 1.00 . B B . 18 GLU O 1 1
16 39680 2 1 18 GLU OE1 O -2.552 4.303 17.655 1.00 . B B . 18 GLU OE1 1 1
16 39681 2 1 18 GLU OE2 O -0.802 3.867 18.897 1.00 . B B . 18 GLU OE2 1 1
16 39682 2 1 19 ILE C C -2.881 5.050 10.657 1.00 . B B . 19 ILE C 1 1
16 39683 2 1 19 ILE CA C -1.517 4.695 11.248 1.00 . B B . 19 ILE CA 1 1
16 39684 2 1 19 ILE CB C -0.663 3.950 10.199 1.00 . B B . 19 ILE CB 1 1
16 39685 2 1 19 ILE CD1 C -0.351 1.699 9.044 1.00 . B B . 19 ILE CD1 1 1
16 39686 2 1 19 ILE CG1 C -1.219 2.549 9.943 1.00 . B B . 19 ILE CG1 1 1
16 39687 2 1 19 ILE CG2 C 0.786 3.876 10.657 1.00 . B B . 19 ILE CG2 1 1
16 39688 2 1 19 ILE H H -1.423 2.963 12.471 1.00 . B B . 19 ILE H 1 1
16 39689 2 1 19 ILE HA H -1.006 5.610 11.509 1.00 . B B . 19 ILE HA 1 1
16 39690 2 1 19 ILE HB H -0.694 4.511 9.277 1.00 . B B . 19 ILE HB 1 1
16 39691 2 1 19 ILE HD11 H 0.630 1.599 9.486 1.00 . B B . 19 ILE HD11 1 1
16 39692 2 1 19 ILE HD12 H -0.264 2.170 8.076 1.00 . B B . 19 ILE HD12 1 1
16 39693 2 1 19 ILE HD13 H -0.796 0.723 8.933 1.00 . B B . 19 ILE HD13 1 1
16 39694 2 1 19 ILE HG12 H -1.320 2.033 10.886 1.00 . B B . 19 ILE HG12 1 1
16 39695 2 1 19 ILE HG13 H -2.191 2.635 9.481 1.00 . B B . 19 ILE HG13 1 1
16 39696 2 1 19 ILE HG21 H 1.167 4.876 10.806 1.00 . B B . 19 ILE HG21 1 1
16 39697 2 1 19 ILE HG22 H 1.377 3.374 9.905 1.00 . B B . 19 ILE HG22 1 1
16 39698 2 1 19 ILE HG23 H 0.843 3.328 11.586 1.00 . B B . 19 ILE HG23 1 1
16 39699 2 1 19 ILE N N -1.672 3.915 12.472 1.00 . B B . 19 ILE N 1 1
16 39700 2 1 19 ILE O O -3.045 6.098 10.028 1.00 . B B . 19 ILE O 1 1
16 39701 2 1 20 LEU C C -5.847 5.570 11.263 1.00 . B B . 20 LEU C 1 1
16 39702 2 1 20 LEU CA C -5.228 4.438 10.454 1.00 . B B . 20 LEU CA 1 1
16 39703 2 1 20 LEU CB C -6.079 3.174 10.581 1.00 . B B . 20 LEU CB 1 1
16 39704 2 1 20 LEU CD1 C -4.879 2.103 8.645 1.00 . B B . 20 LEU CD1 1 1
16 39705 2 1 20 LEU CD2 C -6.913 1.032 9.599 1.00 . B B . 20 LEU CD2 1 1
16 39706 2 1 20 LEU CG C -6.227 2.352 9.299 1.00 . B B . 20 LEU CG 1 1
16 39707 2 1 20 LEU H H -3.654 3.342 11.353 1.00 . B B . 20 LEU H 1 1
16 39708 2 1 20 LEU HA H -5.194 4.734 9.416 1.00 . B B . 20 LEU HA 1 1
16 39709 2 1 20 LEU HB2 H -5.636 2.543 11.337 1.00 . B B . 20 LEU HB2 1 1
16 39710 2 1 20 LEU HB3 H -7.065 3.464 10.911 1.00 . B B . 20 LEU HB3 1 1
16 39711 2 1 20 LEU HD11 H -5.018 1.530 7.741 1.00 . B B . 20 LEU HD11 1 1
16 39712 2 1 20 LEU HD12 H -4.247 1.552 9.325 1.00 . B B . 20 LEU HD12 1 1
16 39713 2 1 20 LEU HD13 H -4.414 3.047 8.405 1.00 . B B . 20 LEU HD13 1 1
16 39714 2 1 20 LEU HD21 H -6.321 0.469 10.306 1.00 . B B . 20 LEU HD21 1 1
16 39715 2 1 20 LEU HD22 H -7.016 0.467 8.684 1.00 . B B . 20 LEU HD22 1 1
16 39716 2 1 20 LEU HD23 H -7.891 1.220 10.017 1.00 . B B . 20 LEU HD23 1 1
16 39717 2 1 20 LEU HG H -6.843 2.896 8.598 1.00 . B B . 20 LEU HG 1 1
16 39718 2 1 20 LEU N N -3.859 4.184 10.887 1.00 . B B . 20 LEU N 1 1
16 39719 2 1 20 LEU O O -6.573 6.399 10.718 1.00 . B B . 20 LEU O 1 1
16 39720 2 1 21 VAL C C -5.510 8.025 12.849 1.00 . B B . 21 VAL C 1 1
16 39721 2 1 21 VAL CA C -6.010 6.699 13.411 1.00 . B B . 21 VAL CA 1 1
16 39722 2 1 21 VAL CB C -5.535 6.535 14.875 1.00 . B B . 21 VAL CB 1 1
16 39723 2 1 21 VAL CG1 C -5.841 7.782 15.690 1.00 . B B . 21 VAL CG1 1 1
16 39724 2 1 21 VAL CG2 C -6.185 5.321 15.517 1.00 . B B . 21 VAL CG2 1 1
16 39725 2 1 21 VAL H H -5.042 4.866 12.960 1.00 . B B . 21 VAL H 1 1
16 39726 2 1 21 VAL HA H -7.091 6.703 13.401 1.00 . B B . 21 VAL HA 1 1
16 39727 2 1 21 VAL HB H -4.465 6.387 14.872 1.00 . B B . 21 VAL HB 1 1
16 39728 2 1 21 VAL HG11 H -5.534 7.628 16.714 1.00 . B B . 21 VAL HG11 1 1
16 39729 2 1 21 VAL HG12 H -6.903 7.981 15.660 1.00 . B B . 21 VAL HG12 1 1
16 39730 2 1 21 VAL HG13 H -5.306 8.624 15.276 1.00 . B B . 21 VAL HG13 1 1
16 39731 2 1 21 VAL HG21 H -5.838 5.221 16.536 1.00 . B B . 21 VAL HG21 1 1
16 39732 2 1 21 VAL HG22 H -5.922 4.435 14.959 1.00 . B B . 21 VAL HG22 1 1
16 39733 2 1 21 VAL HG23 H -7.258 5.442 15.514 1.00 . B B . 21 VAL HG23 1 1
16 39734 2 1 21 VAL N N -5.560 5.602 12.562 1.00 . B B . 21 VAL N 1 1
16 39735 2 1 21 VAL O O -6.268 8.985 12.743 1.00 . B B . 21 VAL O 1 1
16 39736 2 1 22 VAL C C -4.394 9.646 10.586 1.00 . B B . 22 VAL C 1 1
16 39737 2 1 22 VAL CA C -3.652 9.249 11.863 1.00 . B B . 22 VAL CA 1 1
16 39738 2 1 22 VAL CB C -2.154 9.047 11.544 1.00 . B B . 22 VAL CB 1 1
16 39739 2 1 22 VAL CG1 C -1.552 10.301 10.929 1.00 . B B . 22 VAL CG1 1 1
16 39740 2 1 22 VAL CG2 C -1.393 8.658 12.800 1.00 . B B . 22 VAL CG2 1 1
16 39741 2 1 22 VAL H H -3.688 7.251 12.569 1.00 . B B . 22 VAL H 1 1
16 39742 2 1 22 VAL HA H -3.741 10.053 12.580 1.00 . B B . 22 VAL HA 1 1
16 39743 2 1 22 VAL HB H -2.063 8.242 10.827 1.00 . B B . 22 VAL HB 1 1
16 39744 2 1 22 VAL HG11 H -1.639 11.120 11.627 1.00 . B B . 22 VAL HG11 1 1
16 39745 2 1 22 VAL HG12 H -2.080 10.544 10.019 1.00 . B B . 22 VAL HG12 1 1
16 39746 2 1 22 VAL HG13 H -0.510 10.128 10.705 1.00 . B B . 22 VAL HG13 1 1
16 39747 2 1 22 VAL HG21 H -1.515 9.428 13.547 1.00 . B B . 22 VAL HG21 1 1
16 39748 2 1 22 VAL HG22 H -0.343 8.548 12.565 1.00 . B B . 22 VAL HG22 1 1
16 39749 2 1 22 VAL HG23 H -1.778 7.724 13.179 1.00 . B B . 22 VAL HG23 1 1
16 39750 2 1 22 VAL N N -4.242 8.054 12.455 1.00 . B B . 22 VAL N 1 1
16 39751 2 1 22 VAL O O -4.833 10.788 10.442 1.00 . B B . 22 VAL O 1 1
16 39752 2 1 23 LEU C C -6.663 9.399 8.596 1.00 . B B . 23 LEU C 1 1
16 39753 2 1 23 LEU CA C -5.215 8.961 8.394 1.00 . B B . 23 LEU CA 1 1
16 39754 2 1 23 LEU CB C -5.189 7.720 7.499 1.00 . B B . 23 LEU CB 1 1
16 39755 2 1 23 LEU CD1 C -3.925 5.992 6.207 1.00 . B B . 23 LEU CD1 1 1
16 39756 2 1 23 LEU CD2 C -3.096 8.343 6.282 1.00 . B B . 23 LEU CD2 1 1
16 39757 2 1 23 LEU CG C -3.805 7.247 7.055 1.00 . B B . 23 LEU CG 1 1
16 39758 2 1 23 LEU H H -4.158 7.802 9.829 1.00 . B B . 23 LEU H 1 1
16 39759 2 1 23 LEU HA H -4.683 9.768 7.900 1.00 . B B . 23 LEU HA 1 1
16 39760 2 1 23 LEU HB2 H -5.664 6.911 8.035 1.00 . B B . 23 LEU HB2 1 1
16 39761 2 1 23 LEU HB3 H -5.772 7.929 6.615 1.00 . B B . 23 LEU HB3 1 1
16 39762 2 1 23 LEU HD11 H -4.406 5.214 6.780 1.00 . B B . 23 LEU HD11 1 1
16 39763 2 1 23 LEU HD12 H -2.940 5.662 5.909 1.00 . B B . 23 LEU HD12 1 1
16 39764 2 1 23 LEU HD13 H -4.515 6.207 5.325 1.00 . B B . 23 LEU HD13 1 1
16 39765 2 1 23 LEU HD21 H -3.670 8.592 5.400 1.00 . B B . 23 LEU HD21 1 1
16 39766 2 1 23 LEU HD22 H -2.115 8.000 5.988 1.00 . B B . 23 LEU HD22 1 1
16 39767 2 1 23 LEU HD23 H -2.999 9.220 6.905 1.00 . B B . 23 LEU HD23 1 1
16 39768 2 1 23 LEU HG H -3.213 7.010 7.927 1.00 . B B . 23 LEU HG 1 1
16 39769 2 1 23 LEU N N -4.535 8.700 9.662 1.00 . B B . 23 LEU N 1 1
16 39770 2 1 23 LEU O O -7.126 10.325 7.935 1.00 . B B . 23 LEU O 1 1
16 39771 2 1 24 GLU C C -8.944 10.342 10.527 1.00 . B B . 24 GLU C 1 1
16 39772 2 1 24 GLU CA C -8.780 9.053 9.728 1.00 . B B . 24 GLU CA 1 1
16 39773 2 1 24 GLU CB C -9.495 7.892 10.414 1.00 . B B . 24 GLU CB 1 1
16 39774 2 1 24 GLU CD C -10.448 6.950 8.264 1.00 . B B . 24 GLU CD 1 1
16 39775 2 1 24 GLU CG C -9.640 6.668 9.520 1.00 . B B . 24 GLU CG 1 1
16 39776 2 1 24 GLU H H -6.952 8.015 10.017 1.00 . B B . 24 GLU H 1 1
16 39777 2 1 24 GLU HA H -9.232 9.204 8.758 1.00 . B B . 24 GLU HA 1 1
16 39778 2 1 24 GLU HB2 H -8.936 7.608 11.294 1.00 . B B . 24 GLU HB2 1 1
16 39779 2 1 24 GLU HB3 H -10.482 8.213 10.712 1.00 . B B . 24 GLU HB3 1 1
16 39780 2 1 24 GLU HG2 H -8.656 6.336 9.229 1.00 . B B . 24 GLU HG2 1 1
16 39781 2 1 24 GLU HG3 H -10.132 5.886 10.080 1.00 . B B . 24 GLU HG3 1 1
16 39782 2 1 24 GLU N N -7.375 8.739 9.499 1.00 . B B . 24 GLU N 1 1
16 39783 2 1 24 GLU O O -10.024 10.929 10.544 1.00 . B B . 24 GLU O 1 1
16 39784 2 1 24 GLU OE1 O -9.870 7.430 7.267 1.00 . B B . 24 GLU OE1 1 1
16 39785 2 1 24 GLU OE2 O -11.669 6.683 8.263 1.00 . B B . 24 GLU OE2 1 1
16 39786 2 1 25 LYS C C -7.765 13.178 10.702 1.00 . B B . 25 LYS C 1 1
16 39787 2 1 25 LYS CA C -7.866 12.117 11.788 1.00 . B B . 25 LYS CA 1 1
16 39788 2 1 25 LYS CB C -6.716 12.274 12.789 1.00 . B B . 25 LYS CB 1 1
16 39789 2 1 25 LYS CD C -5.839 11.852 15.100 1.00 . B B . 25 LYS CD 1 1
16 39790 2 1 25 LYS CE C -6.098 11.184 16.437 1.00 . B B . 25 LYS CE 1 1
16 39791 2 1 25 LYS CG C -6.972 11.598 14.124 1.00 . B B . 25 LYS CG 1 1
16 39792 2 1 25 LYS H H -7.087 10.209 11.272 1.00 . B B . 25 LYS H 1 1
16 39793 2 1 25 LYS HA H -8.804 12.247 12.307 1.00 . B B . 25 LYS HA 1 1
16 39794 2 1 25 LYS HB2 H -5.821 11.850 12.359 1.00 . B B . 25 LYS HB2 1 1
16 39795 2 1 25 LYS HB3 H -6.553 13.328 12.968 1.00 . B B . 25 LYS HB3 1 1
16 39796 2 1 25 LYS HD2 H -4.922 11.462 14.683 1.00 . B B . 25 LYS HD2 1 1
16 39797 2 1 25 LYS HD3 H -5.742 12.917 15.252 1.00 . B B . 25 LYS HD3 1 1
16 39798 2 1 25 LYS HE2 H -6.993 11.606 16.867 1.00 . B B . 25 LYS HE2 1 1
16 39799 2 1 25 LYS HE3 H -6.242 10.125 16.274 1.00 . B B . 25 LYS HE3 1 1
16 39800 2 1 25 LYS HG2 H -7.889 11.984 14.543 1.00 . B B . 25 LYS HG2 1 1
16 39801 2 1 25 LYS HG3 H -7.066 10.533 13.965 1.00 . B B . 25 LYS HG3 1 1
16 39802 2 1 25 LYS HZ1 H -5.123 10.813 18.246 1.00 . B B . 25 LYS HZ1 1 1
16 39803 2 1 25 LYS HZ2 H -4.898 12.384 17.657 1.00 . B B . 25 LYS HZ2 1 1
16 39804 2 1 25 LYS HZ3 H -4.070 11.087 16.944 1.00 . B B . 25 LYS HZ3 1 1
16 39805 2 1 25 LYS N N -7.875 10.788 11.181 1.00 . B B . 25 LYS N 1 1
16 39806 2 1 25 LYS NZ N -4.970 11.380 17.384 1.00 . B B . 25 LYS NZ 1 1
16 39807 2 1 25 LYS O O -8.013 14.357 10.939 1.00 . B B . 25 LYS O 1 1
16 39808 2 1 26 HIS C C -8.714 13.460 7.619 1.00 . B B . 26 HIS C 1 1
16 39809 2 1 26 HIS CA C -7.380 13.597 8.335 1.00 . B B . 26 HIS CA 1 1
16 39810 2 1 26 HIS CB C -6.266 13.202 7.346 1.00 . B B . 26 HIS CB 1 1
16 39811 2 1 26 HIS CD2 C -4.250 13.700 8.889 1.00 . B B . 26 HIS CD2 1 1
16 39812 2 1 26 HIS CE1 C -2.937 12.079 8.257 1.00 . B B . 26 HIS CE1 1 1
16 39813 2 1 26 HIS CG C -4.912 12.999 7.952 1.00 . B B . 26 HIS CG 1 1
16 39814 2 1 26 HIS H H -7.111 11.799 9.417 1.00 . B B . 26 HIS H 1 1
16 39815 2 1 26 HIS HA H -7.242 14.620 8.653 1.00 . B B . 26 HIS HA 1 1
16 39816 2 1 26 HIS HB2 H -6.544 12.278 6.861 1.00 . B B . 26 HIS HB2 1 1
16 39817 2 1 26 HIS HB3 H -6.178 13.976 6.597 1.00 . B B . 26 HIS HB3 1 1
16 39818 2 1 26 HIS HD1 H -4.254 11.296 6.902 1.00 . B B . 26 HIS HD1 1 1
16 39819 2 1 26 HIS HD2 H -4.618 14.554 9.410 1.00 . B B . 26 HIS HD2 1 1
16 39820 2 1 26 HIS HE1 H -2.086 11.419 8.170 1.00 . B B . 26 HIS HE1 1 1
16 39821 2 1 26 HIS HE2 H -2.258 13.527 9.536 1.00 . B B . 26 HIS HE2 1 1
16 39822 2 1 26 HIS N N -7.387 12.737 9.509 1.00 . B B . 26 HIS N 1 1
16 39823 2 1 26 HIS ND1 N -4.062 11.983 7.573 1.00 . B B . 26 HIS ND1 1 1
16 39824 2 1 26 HIS NE2 N -3.026 13.113 9.062 1.00 . B B . 26 HIS NE2 1 1
16 39825 2 1 26 HIS O O -9.144 14.360 6.901 1.00 . B B . 26 HIS O 1 1
16 39826 2 1 27 LYS C C -10.102 11.895 5.595 1.00 . B B . 27 LYS C 1 1
16 39827 2 1 27 LYS CA C -10.492 11.862 7.067 1.00 . B B . 27 LYS CA 1 1
16 39828 2 1 27 LYS CB C -11.766 12.675 7.325 1.00 . B B . 27 LYS CB 1 1
16 39829 2 1 27 LYS CD C -14.265 12.826 7.000 1.00 . B B . 27 LYS CD 1 1
16 39830 2 1 27 LYS CE C -15.469 12.185 6.330 1.00 . B B . 27 LYS CE 1 1
16 39831 2 1 27 LYS CG C -12.994 12.072 6.660 1.00 . B B . 27 LYS CG 1 1
16 39832 2 1 27 LYS H H -9.083 11.780 8.631 1.00 . B B . 27 LYS H 1 1
16 39833 2 1 27 LYS HA H -10.676 10.833 7.343 1.00 . B B . 27 LYS HA 1 1
16 39834 2 1 27 LYS HB2 H -11.942 12.723 8.390 1.00 . B B . 27 LYS HB2 1 1
16 39835 2 1 27 LYS HB3 H -11.629 13.675 6.942 1.00 . B B . 27 LYS HB3 1 1
16 39836 2 1 27 LYS HD2 H -14.408 12.815 8.071 1.00 . B B . 27 LYS HD2 1 1
16 39837 2 1 27 LYS HD3 H -14.172 13.846 6.656 1.00 . B B . 27 LYS HD3 1 1
16 39838 2 1 27 LYS HE2 H -15.345 12.252 5.259 1.00 . B B . 27 LYS HE2 1 1
16 39839 2 1 27 LYS HE3 H -15.512 11.144 6.620 1.00 . B B . 27 LYS HE3 1 1
16 39840 2 1 27 LYS HG2 H -12.856 12.094 5.590 1.00 . B B . 27 LYS HG2 1 1
16 39841 2 1 27 LYS HG3 H -13.098 11.046 6.987 1.00 . B B . 27 LYS HG3 1 1
16 39842 2 1 27 LYS HZ1 H -17.540 12.399 6.204 1.00 . B B . 27 LYS HZ1 1 1
16 39843 2 1 27 LYS HZ2 H -16.715 13.857 6.459 1.00 . B B . 27 LYS HZ2 1 1
16 39844 2 1 27 LYS HZ3 H -16.907 12.757 7.734 1.00 . B B . 27 LYS HZ3 1 1
16 39845 2 1 27 LYS N N -9.367 12.324 7.869 1.00 . B B . 27 LYS N 1 1
16 39846 2 1 27 LYS NZ N -16.746 12.844 6.706 1.00 . B B . 27 LYS NZ 1 1
16 39847 2 1 27 LYS O O -10.670 12.632 4.789 1.00 . B B . 27 LYS O 1 1
16 39848 2 1 28 ALA C C -9.453 10.322 2.975 1.00 . B B . 28 ALA C 1 1
16 39849 2 1 28 ALA CA C -8.543 11.083 3.926 1.00 . B B . 28 ALA CA 1 1
16 39850 2 1 28 ALA CB C -7.153 10.470 3.934 1.00 . B B . 28 ALA CB 1 1
16 39851 2 1 28 ALA H H -8.723 10.500 5.945 1.00 . B B . 28 ALA H 1 1
16 39852 2 1 28 ALA HA H -8.457 12.106 3.588 1.00 . B B . 28 ALA HA 1 1
16 39853 2 1 28 ALA HB1 H -6.532 10.995 4.646 1.00 . B B . 28 ALA HB1 1 1
16 39854 2 1 28 ALA HB2 H -6.718 10.553 2.949 1.00 . B B . 28 ALA HB2 1 1
16 39855 2 1 28 ALA HB3 H -7.218 9.429 4.213 1.00 . B B . 28 ALA HB3 1 1
16 39856 2 1 28 ALA N N -9.096 11.099 5.266 1.00 . B B . 28 ALA N 1 1
16 39857 2 1 28 ALA O O -9.704 9.128 3.165 1.00 . B B . 28 ALA O 1 1
16 39858 2 1 29 PRO C C -9.959 9.400 0.088 1.00 . B B . 29 PRO C 1 1
16 39859 2 1 29 PRO CA C -10.787 10.376 0.909 1.00 . B B . 29 PRO CA 1 1
16 39860 2 1 29 PRO CB C -11.254 11.551 0.044 1.00 . B B . 29 PRO CB 1 1
16 39861 2 1 29 PRO CD C -9.809 12.455 1.714 1.00 . B B . 29 PRO CD 1 1
16 39862 2 1 29 PRO CG C -10.257 12.628 0.291 1.00 . B B . 29 PRO CG 1 1
16 39863 2 1 29 PRO HA H -11.642 9.865 1.330 1.00 . B B . 29 PRO HA 1 1
16 39864 2 1 29 PRO HB2 H -11.267 11.255 -0.994 1.00 . B B . 29 PRO HB2 1 1
16 39865 2 1 29 PRO HB3 H -12.244 11.855 0.350 1.00 . B B . 29 PRO HB3 1 1
16 39866 2 1 29 PRO HD2 H -8.776 12.750 1.824 1.00 . B B . 29 PRO HD2 1 1
16 39867 2 1 29 PRO HD3 H -10.439 13.026 2.380 1.00 . B B . 29 PRO HD3 1 1
16 39868 2 1 29 PRO HG2 H -9.421 12.516 -0.383 1.00 . B B . 29 PRO HG2 1 1
16 39869 2 1 29 PRO HG3 H -10.721 13.595 0.157 1.00 . B B . 29 PRO HG3 1 1
16 39870 2 1 29 PRO N N -9.973 11.008 1.946 1.00 . B B . 29 PRO N 1 1
16 39871 2 1 29 PRO O O -8.728 9.446 0.127 1.00 . B B . 29 PRO O 1 1
16 39872 2 1 30 THR C C -8.828 8.060 -2.278 1.00 . B B . 30 THR C 1 1
16 39873 2 1 30 THR CA C -9.971 7.492 -1.430 1.00 . B B . 30 THR CA 1 1
16 39874 2 1 30 THR CB C -10.988 6.796 -2.346 1.00 . B B . 30 THR CB 1 1
16 39875 2 1 30 THR CG2 C -10.611 5.341 -2.571 1.00 . B B . 30 THR CG2 1 1
16 39876 2 1 30 THR H H -11.613 8.586 -0.684 1.00 . B B . 30 THR H 1 1
16 39877 2 1 30 THR HA H -9.574 6.760 -0.743 1.00 . B B . 30 THR HA 1 1
16 39878 2 1 30 THR HB H -11.008 7.305 -3.299 1.00 . B B . 30 THR HB 1 1
16 39879 2 1 30 THR HG1 H -12.944 6.515 -2.369 1.00 . B B . 30 THR HG1 1 1
16 39880 2 1 30 THR HG21 H -9.625 5.286 -3.006 1.00 . B B . 30 THR HG21 1 1
16 39881 2 1 30 THR HG22 H -11.326 4.884 -3.241 1.00 . B B . 30 THR HG22 1 1
16 39882 2 1 30 THR HG23 H -10.619 4.817 -1.626 1.00 . B B . 30 THR HG23 1 1
16 39883 2 1 30 THR N N -10.634 8.533 -0.655 1.00 . B B . 30 THR N 1 1
16 39884 2 1 30 THR O O -7.729 7.508 -2.306 1.00 . B B . 30 THR O 1 1
16 39885 2 1 30 THR OG1 O -12.288 6.862 -1.746 1.00 . B B . 30 THR OG1 1 1
16 39886 2 1 31 ASP C C -6.836 10.203 -3.052 1.00 . B B . 31 ASP C 1 1
16 39887 2 1 31 ASP CA C -8.124 9.844 -3.799 1.00 . B B . 31 ASP CA 1 1
16 39888 2 1 31 ASP CB C -8.756 11.102 -4.398 1.00 . B B . 31 ASP CB 1 1
16 39889 2 1 31 ASP CG C -7.784 11.939 -5.204 1.00 . B B . 31 ASP CG 1 1
16 39890 2 1 31 ASP H H -9.982 9.590 -2.821 1.00 . B B . 31 ASP H 1 1
16 39891 2 1 31 ASP HA H -7.883 9.161 -4.598 1.00 . B B . 31 ASP HA 1 1
16 39892 2 1 31 ASP HB2 H -9.569 10.811 -5.046 1.00 . B B . 31 ASP HB2 1 1
16 39893 2 1 31 ASP HB3 H -9.145 11.711 -3.596 1.00 . B B . 31 ASP HB3 1 1
16 39894 2 1 31 ASP N N -9.096 9.187 -2.927 1.00 . B B . 31 ASP N 1 1
16 39895 2 1 31 ASP O O -5.753 9.733 -3.403 1.00 . B B . 31 ASP O 1 1
16 39896 2 1 31 ASP OD1 O -7.400 11.518 -6.311 1.00 . B B . 31 ASP OD1 1 1
16 39897 2 1 31 ASP OD2 O -7.438 13.050 -4.746 1.00 . B B . 31 ASP OD2 1 1
16 39898 2 1 32 LEU C C -5.151 10.372 -0.452 1.00 . B B . 32 LEU C 1 1
16 39899 2 1 32 LEU CA C -5.795 11.495 -1.267 1.00 . B B . 32 LEU CA 1 1
16 39900 2 1 32 LEU CB C -6.189 12.664 -0.350 1.00 . B B . 32 LEU CB 1 1
16 39901 2 1 32 LEU CD1 C -4.028 13.911 -0.665 1.00 . B B . 32 LEU CD1 1 1
16 39902 2 1 32 LEU CD2 C -5.552 14.514 1.217 1.00 . B B . 32 LEU CD2 1 1
16 39903 2 1 32 LEU CG C -5.027 13.381 0.352 1.00 . B B . 32 LEU CG 1 1
16 39904 2 1 32 LEU H H -7.855 11.287 -1.718 1.00 . B B . 32 LEU H 1 1
16 39905 2 1 32 LEU HA H -5.076 11.849 -1.992 1.00 . B B . 32 LEU HA 1 1
16 39906 2 1 32 LEU HB2 H -6.723 13.391 -0.943 1.00 . B B . 32 LEU HB2 1 1
16 39907 2 1 32 LEU HB3 H -6.857 12.286 0.409 1.00 . B B . 32 LEU HB3 1 1
16 39908 2 1 32 LEU HD11 H -4.525 14.603 -1.330 1.00 . B B . 32 LEU HD11 1 1
16 39909 2 1 32 LEU HD12 H -3.623 13.089 -1.235 1.00 . B B . 32 LEU HD12 1 1
16 39910 2 1 32 LEU HD13 H -3.228 14.421 -0.150 1.00 . B B . 32 LEU HD13 1 1
16 39911 2 1 32 LEU HD21 H -4.722 15.020 1.691 1.00 . B B . 32 LEU HD21 1 1
16 39912 2 1 32 LEU HD22 H -6.209 14.115 1.975 1.00 . B B . 32 LEU HD22 1 1
16 39913 2 1 32 LEU HD23 H -6.096 15.214 0.601 1.00 . B B . 32 LEU HD23 1 1
16 39914 2 1 32 LEU HG H -4.507 12.686 0.995 1.00 . B B . 32 LEU HG 1 1
16 39915 2 1 32 LEU N N -6.961 11.011 -2.002 1.00 . B B . 32 LEU N 1 1
16 39916 2 1 32 LEU O O -3.934 10.358 -0.246 1.00 . B B . 32 LEU O 1 1
16 39917 2 1 33 SER C C -4.624 7.368 -0.012 1.00 . B B . 33 SER C 1 1
16 39918 2 1 33 SER CA C -5.461 8.334 0.824 1.00 . B B . 33 SER CA 1 1
16 39919 2 1 33 SER CB C -6.615 7.593 1.506 1.00 . B B . 33 SER CB 1 1
16 39920 2 1 33 SER H H -6.919 9.461 -0.224 1.00 . B B . 33 SER H 1 1
16 39921 2 1 33 SER HA H -4.830 8.768 1.584 1.00 . B B . 33 SER HA 1 1
16 39922 2 1 33 SER HB2 H -7.281 8.310 1.961 1.00 . B B . 33 SER HB2 1 1
16 39923 2 1 33 SER HB3 H -7.155 7.019 0.770 1.00 . B B . 33 SER HB3 1 1
16 39924 2 1 33 SER HG H -5.195 6.561 2.382 1.00 . B B . 33 SER HG 1 1
16 39925 2 1 33 SER N N -5.962 9.425 0.001 1.00 . B B . 33 SER N 1 1
16 39926 2 1 33 SER O O -3.510 7.016 0.377 1.00 . B B . 33 SER O 1 1
16 39927 2 1 33 SER OG O -6.136 6.715 2.509 1.00 . B B . 33 SER OG 1 1
16 39928 2 1 34 LEU C C -3.131 6.741 -2.530 1.00 . B B . 34 LEU C 1 1
16 39929 2 1 34 LEU CA C -4.408 6.059 -2.052 1.00 . B B . 34 LEU CA 1 1
16 39930 2 1 34 LEU CB C -5.260 5.654 -3.261 1.00 . B B . 34 LEU CB 1 1
16 39931 2 1 34 LEU CD1 C -7.277 4.519 -4.221 1.00 . B B . 34 LEU CD1 1 1
16 39932 2 1 34 LEU CD2 C -6.062 3.471 -2.309 1.00 . B B . 34 LEU CD2 1 1
16 39933 2 1 34 LEU CG C -6.482 4.784 -2.951 1.00 . B B . 34 LEU CG 1 1
16 39934 2 1 34 LEU H H -6.049 7.255 -1.425 1.00 . B B . 34 LEU H 1 1
16 39935 2 1 34 LEU HA H -4.145 5.171 -1.490 1.00 . B B . 34 LEU HA 1 1
16 39936 2 1 34 LEU HB2 H -5.603 6.555 -3.747 1.00 . B B . 34 LEU HB2 1 1
16 39937 2 1 34 LEU HB3 H -4.629 5.113 -3.951 1.00 . B B . 34 LEU HB3 1 1
16 39938 2 1 34 LEU HD11 H -6.653 4.002 -4.934 1.00 . B B . 34 LEU HD11 1 1
16 39939 2 1 34 LEU HD12 H -7.605 5.458 -4.643 1.00 . B B . 34 LEU HD12 1 1
16 39940 2 1 34 LEU HD13 H -8.137 3.910 -3.988 1.00 . B B . 34 LEU HD13 1 1
16 39941 2 1 34 LEU HD21 H -5.419 2.929 -2.986 1.00 . B B . 34 LEU HD21 1 1
16 39942 2 1 34 LEU HD22 H -6.940 2.879 -2.095 1.00 . B B . 34 LEU HD22 1 1
16 39943 2 1 34 LEU HD23 H -5.531 3.674 -1.391 1.00 . B B . 34 LEU HD23 1 1
16 39944 2 1 34 LEU HG H -7.124 5.307 -2.257 1.00 . B B . 34 LEU HG 1 1
16 39945 2 1 34 LEU N N -5.148 6.952 -1.163 1.00 . B B . 34 LEU N 1 1
16 39946 2 1 34 LEU O O -2.098 6.094 -2.710 1.00 . B B . 34 LEU O 1 1
16 39947 2 1 35 MET C C -0.947 8.753 -2.099 1.00 . B B . 35 MET C 1 1
16 39948 2 1 35 MET CA C -2.068 8.855 -3.132 1.00 . B B . 35 MET CA 1 1
16 39949 2 1 35 MET CB C -2.484 10.320 -3.303 1.00 . B B . 35 MET CB 1 1
16 39950 2 1 35 MET CE C -2.661 11.026 -6.393 1.00 . B B . 35 MET CE 1 1
16 39951 2 1 35 MET CG C -1.410 11.198 -3.925 1.00 . B B . 35 MET CG 1 1
16 39952 2 1 35 MET H H -4.082 8.499 -2.594 1.00 . B B . 35 MET H 1 1
16 39953 2 1 35 MET HA H -1.712 8.474 -4.077 1.00 . B B . 35 MET HA 1 1
16 39954 2 1 35 MET HB2 H -3.360 10.361 -3.935 1.00 . B B . 35 MET HB2 1 1
16 39955 2 1 35 MET HB3 H -2.732 10.726 -2.335 1.00 . B B . 35 MET HB3 1 1
16 39956 2 1 35 MET HE1 H -3.394 10.383 -5.927 1.00 . B B . 35 MET HE1 1 1
16 39957 2 1 35 MET HE2 H -2.604 10.802 -7.449 1.00 . B B . 35 MET HE2 1 1
16 39958 2 1 35 MET HE3 H -2.950 12.058 -6.259 1.00 . B B . 35 MET HE3 1 1
16 39959 2 1 35 MET HG2 H -1.743 12.225 -3.897 1.00 . B B . 35 MET HG2 1 1
16 39960 2 1 35 MET HG3 H -0.502 11.099 -3.347 1.00 . B B . 35 MET HG3 1 1
16 39961 2 1 35 MET N N -3.215 8.054 -2.722 1.00 . B B . 35 MET N 1 1
16 39962 2 1 35 MET O O 0.199 8.454 -2.438 1.00 . B B . 35 MET O 1 1
16 39963 2 1 35 MET SD S -1.056 10.753 -5.638 1.00 . B B . 35 MET SD 1 1
16 39964 2 1 36 ALA C C 0.235 7.521 0.421 1.00 . B B . 36 ALA C 1 1
16 39965 2 1 36 ALA CA C -0.322 8.932 0.250 1.00 . B B . 36 ALA CA 1 1
16 39966 2 1 36 ALA CB C -0.959 9.410 1.545 1.00 . B B . 36 ALA CB 1 1
16 39967 2 1 36 ALA H H -2.226 9.213 -0.634 1.00 . B B . 36 ALA H 1 1
16 39968 2 1 36 ALA HA H 0.490 9.602 0.009 1.00 . B B . 36 ALA HA 1 1
16 39969 2 1 36 ALA HB1 H -0.209 9.447 2.321 1.00 . B B . 36 ALA HB1 1 1
16 39970 2 1 36 ALA HB2 H -1.744 8.727 1.834 1.00 . B B . 36 ALA HB2 1 1
16 39971 2 1 36 ALA HB3 H -1.374 10.397 1.399 1.00 . B B . 36 ALA HB3 1 1
16 39972 2 1 36 ALA N N -1.291 8.989 -0.839 1.00 . B B . 36 ALA N 1 1
16 39973 2 1 36 ALA O O 1.452 7.329 0.482 1.00 . B B . 36 ALA O 1 1
16 39974 2 1 37 LEU C C 0.645 4.662 -0.448 1.00 . B B . 37 LEU C 1 1
16 39975 2 1 37 LEU CA C -0.270 5.146 0.674 1.00 . B B . 37 LEU CA 1 1
16 39976 2 1 37 LEU CB C -1.509 4.244 0.764 1.00 . B B . 37 LEU CB 1 1
16 39977 2 1 37 LEU CD1 C -1.071 3.324 3.058 1.00 . B B . 37 LEU CD1 1 1
16 39978 2 1 37 LEU CD2 C -2.496 5.355 2.802 1.00 . B B . 37 LEU CD2 1 1
16 39979 2 1 37 LEU CG C -2.083 4.034 2.172 1.00 . B B . 37 LEU CG 1 1
16 39980 2 1 37 LEU H H -1.615 6.760 0.386 1.00 . B B . 37 LEU H 1 1
16 39981 2 1 37 LEU HA H 0.271 5.086 1.607 1.00 . B B . 37 LEU HA 1 1
16 39982 2 1 37 LEU HB2 H -2.283 4.675 0.146 1.00 . B B . 37 LEU HB2 1 1
16 39983 2 1 37 LEU HB3 H -1.249 3.278 0.360 1.00 . B B . 37 LEU HB3 1 1
16 39984 2 1 37 LEU HD11 H -1.482 3.207 4.051 1.00 . B B . 37 LEU HD11 1 1
16 39985 2 1 37 LEU HD12 H -0.165 3.910 3.109 1.00 . B B . 37 LEU HD12 1 1
16 39986 2 1 37 LEU HD13 H -0.849 2.352 2.643 1.00 . B B . 37 LEU HD13 1 1
16 39987 2 1 37 LEU HD21 H -3.250 5.829 2.192 1.00 . B B . 37 LEU HD21 1 1
16 39988 2 1 37 LEU HD22 H -1.635 6.003 2.877 1.00 . B B . 37 LEU HD22 1 1
16 39989 2 1 37 LEU HD23 H -2.895 5.175 3.790 1.00 . B B . 37 LEU HD23 1 1
16 39990 2 1 37 LEU HG H -2.960 3.406 2.104 1.00 . B B . 37 LEU HG 1 1
16 39991 2 1 37 LEU N N -0.660 6.541 0.479 1.00 . B B . 37 LEU N 1 1
16 39992 2 1 37 LEU O O 1.687 4.061 -0.189 1.00 . B B . 37 LEU O 1 1
16 39993 2 1 38 GLY C C 2.457 4.989 -2.830 1.00 . B B . 38 GLY C 1 1
16 39994 2 1 38 GLY CA C 1.024 4.492 -2.836 1.00 . B B . 38 GLY CA 1 1
16 39995 2 1 38 GLY H H -0.562 5.471 -1.830 1.00 . B B . 38 GLY H 1 1
16 39996 2 1 38 GLY HA2 H 1.031 3.411 -2.841 1.00 . B B . 38 GLY HA2 1 1
16 39997 2 1 38 GLY HA3 H 0.540 4.839 -3.736 1.00 . B B . 38 GLY HA3 1 1
16 39998 2 1 38 GLY N N 0.259 4.946 -1.689 1.00 . B B . 38 GLY N 1 1
16 39999 2 1 38 GLY O O 3.385 4.229 -3.111 1.00 . B B . 38 GLY O 1 1
16 40000 2 1 39 ASN C C 4.825 6.286 -1.357 1.00 . B B . 39 ASN C 1 1
16 40001 2 1 39 ASN CA C 3.969 6.860 -2.480 1.00 . B B . 39 ASN CA 1 1
16 40002 2 1 39 ASN CB C 3.882 8.385 -2.352 1.00 . B B . 39 ASN CB 1 1
16 40003 2 1 39 ASN CG C 3.574 9.068 -3.676 1.00 . B B . 39 ASN CG 1 1
16 40004 2 1 39 ASN H H 1.864 6.804 -2.242 1.00 . B B . 39 ASN H 1 1
16 40005 2 1 39 ASN HA H 4.440 6.620 -3.421 1.00 . B B . 39 ASN HA 1 1
16 40006 2 1 39 ASN HB2 H 3.102 8.636 -1.651 1.00 . B B . 39 ASN HB2 1 1
16 40007 2 1 39 ASN HB3 H 4.824 8.762 -1.985 1.00 . B B . 39 ASN HB3 1 1
16 40008 2 1 39 ASN HD21 H 1.618 8.979 -3.316 1.00 . B B . 39 ASN HD21 1 1
16 40009 2 1 39 ASN HD22 H 2.081 9.714 -4.813 1.00 . B B . 39 ASN HD22 1 1
16 40010 2 1 39 ASN N N 2.640 6.260 -2.492 1.00 . B B . 39 ASN N 1 1
16 40011 2 1 39 ASN ND2 N 2.297 9.275 -3.965 1.00 . B B . 39 ASN ND2 1 1
16 40012 2 1 39 ASN O O 6.039 6.175 -1.492 1.00 . B B . 39 ASN O 1 1
16 40013 2 1 39 ASN OD1 O 4.479 9.415 -4.431 1.00 . B B . 39 ASN OD1 1 1
16 40014 2 1 40 CYS C C 5.416 3.918 0.518 1.00 . B B . 40 CYS C 1 1
16 40015 2 1 40 CYS CA C 4.913 5.316 0.869 1.00 . B B . 40 CYS CA 1 1
16 40016 2 1 40 CYS CB C 4.014 5.248 2.105 1.00 . B B . 40 CYS CB 1 1
16 40017 2 1 40 CYS H H 3.218 6.019 -0.195 1.00 . B B . 40 CYS H 1 1
16 40018 2 1 40 CYS HA H 5.769 5.948 1.086 1.00 . B B . 40 CYS HA 1 1
16 40019 2 1 40 CYS HB2 H 3.164 4.620 1.887 1.00 . B B . 40 CYS HB2 1 1
16 40020 2 1 40 CYS HB3 H 4.574 4.819 2.924 1.00 . B B . 40 CYS HB3 1 1
16 40021 2 1 40 CYS HG H 2.501 7.268 1.744 1.00 . B B . 40 CYS HG 1 1
16 40022 2 1 40 CYS N N 4.192 5.904 -0.256 1.00 . B B . 40 CYS N 1 1
16 40023 2 1 40 CYS O O 6.479 3.501 0.980 1.00 . B B . 40 CYS O 1 1
16 40024 2 1 40 CYS SG S 3.384 6.850 2.646 1.00 . B B . 40 CYS SG 1 1
16 40025 2 1 41 VAL C C 6.277 1.928 -1.634 1.00 . B B . 41 VAL C 1 1
16 40026 2 1 41 VAL CA C 5.045 1.864 -0.729 1.00 . B B . 41 VAL CA 1 1
16 40027 2 1 41 VAL CB C 3.886 1.145 -1.458 1.00 . B B . 41 VAL CB 1 1
16 40028 2 1 41 VAL CG1 C 4.287 -0.259 -1.894 1.00 . B B . 41 VAL CG1 1 1
16 40029 2 1 41 VAL CG2 C 2.652 1.084 -0.571 1.00 . B B . 41 VAL CG2 1 1
16 40030 2 1 41 VAL H H 3.813 3.585 -0.628 1.00 . B B . 41 VAL H 1 1
16 40031 2 1 41 VAL HA H 5.295 1.296 0.156 1.00 . B B . 41 VAL HA 1 1
16 40032 2 1 41 VAL HB H 3.635 1.714 -2.341 1.00 . B B . 41 VAL HB 1 1
16 40033 2 1 41 VAL HG11 H 4.586 -0.832 -1.030 1.00 . B B . 41 VAL HG11 1 1
16 40034 2 1 41 VAL HG12 H 5.109 -0.199 -2.590 1.00 . B B . 41 VAL HG12 1 1
16 40035 2 1 41 VAL HG13 H 3.443 -0.741 -2.371 1.00 . B B . 41 VAL HG13 1 1
16 40036 2 1 41 VAL HG21 H 2.331 2.088 -0.331 1.00 . B B . 41 VAL HG21 1 1
16 40037 2 1 41 VAL HG22 H 2.889 0.555 0.340 1.00 . B B . 41 VAL HG22 1 1
16 40038 2 1 41 VAL HG23 H 1.860 0.568 -1.092 1.00 . B B . 41 VAL HG23 1 1
16 40039 2 1 41 VAL N N 4.658 3.204 -0.303 1.00 . B B . 41 VAL N 1 1
16 40040 2 1 41 VAL O O 7.251 1.201 -1.428 1.00 . B B . 41 VAL O 1 1
16 40041 2 1 42 THR C C 8.570 3.599 -2.802 1.00 . B B . 42 THR C 1 1
16 40042 2 1 42 THR CA C 7.370 2.996 -3.525 1.00 . B B . 42 THR CA 1 1
16 40043 2 1 42 THR CB C 6.981 3.883 -4.718 1.00 . B B . 42 THR CB 1 1
16 40044 2 1 42 THR CG2 C 6.230 3.080 -5.769 1.00 . B B . 42 THR CG2 1 1
16 40045 2 1 42 THR H H 5.455 3.403 -2.717 1.00 . B B . 42 THR H 1 1
16 40046 2 1 42 THR HA H 7.642 2.020 -3.900 1.00 . B B . 42 THR HA 1 1
16 40047 2 1 42 THR HB H 7.883 4.281 -5.162 1.00 . B B . 42 THR HB 1 1
16 40048 2 1 42 THR HG1 H 5.387 5.044 -4.826 1.00 . B B . 42 THR HG1 1 1
16 40049 2 1 42 THR HG21 H 6.862 2.282 -6.133 1.00 . B B . 42 THR HG21 1 1
16 40050 2 1 42 THR HG22 H 5.958 3.725 -6.591 1.00 . B B . 42 THR HG22 1 1
16 40051 2 1 42 THR HG23 H 5.338 2.659 -5.331 1.00 . B B . 42 THR HG23 1 1
16 40052 2 1 42 THR N N 6.247 2.828 -2.611 1.00 . B B . 42 THR N 1 1
16 40053 2 1 42 THR O O 9.715 3.224 -3.055 1.00 . B B . 42 THR O 1 1
16 40054 2 1 42 THR OG1 O 6.164 4.970 -4.264 1.00 . B B . 42 THR OG1 1 1
16 40055 2 1 43 HIS C C 10.181 4.132 -0.340 1.00 . B B . 43 HIS C 1 1
16 40056 2 1 43 HIS CA C 9.312 5.166 -1.064 1.00 . B B . 43 HIS CA 1 1
16 40057 2 1 43 HIS CB C 8.632 6.139 -0.076 1.00 . B B . 43 HIS CB 1 1
16 40058 2 1 43 HIS CD2 C 9.845 6.535 2.176 1.00 . B B . 43 HIS CD2 1 1
16 40059 2 1 43 HIS CE1 C 8.754 5.097 3.404 1.00 . B B . 43 HIS CE1 1 1
16 40060 2 1 43 HIS CG C 8.943 5.932 1.378 1.00 . B B . 43 HIS CG 1 1
16 40061 2 1 43 HIS H H 7.349 4.793 -1.768 1.00 . B B . 43 HIS H 1 1
16 40062 2 1 43 HIS HA H 9.944 5.737 -1.729 1.00 . B B . 43 HIS HA 1 1
16 40063 2 1 43 HIS HB2 H 8.931 7.145 -0.324 1.00 . B B . 43 HIS HB2 1 1
16 40064 2 1 43 HIS HB3 H 7.560 6.058 -0.198 1.00 . B B . 43 HIS HB3 1 1
16 40065 2 1 43 HIS HD1 H 7.552 4.426 1.885 1.00 . B B . 43 HIS HD1 1 1
16 40066 2 1 43 HIS HD2 H 10.531 7.303 1.881 1.00 . B B . 43 HIS HD2 1 1
16 40067 2 1 43 HIS HE1 H 8.420 4.506 4.244 1.00 . B B . 43 HIS HE1 1 1
16 40068 2 1 43 HIS HE2 H 10.397 6.061 4.145 1.00 . B B . 43 HIS HE2 1 1
16 40069 2 1 43 HIS N N 8.287 4.519 -1.883 1.00 . B B . 43 HIS N 1 1
16 40070 2 1 43 HIS ND1 N 8.273 5.033 2.178 1.00 . B B . 43 HIS ND1 1 1
16 40071 2 1 43 HIS NE2 N 9.712 5.998 3.431 1.00 . B B . 43 HIS NE2 1 1
16 40072 2 1 43 HIS O O 11.360 4.368 -0.086 1.00 . B B . 43 HIS O 1 1
16 40073 2 1 44 LEU C C 11.030 1.041 -0.394 1.00 . B B . 44 LEU C 1 1
16 40074 2 1 44 LEU CA C 10.331 1.918 0.637 1.00 . B B . 44 LEU CA 1 1
16 40075 2 1 44 LEU CB C 9.389 1.078 1.500 1.00 . B B . 44 LEU CB 1 1
16 40076 2 1 44 LEU CD1 C 7.803 0.960 3.438 1.00 . B B . 44 LEU CD1 1 1
16 40077 2 1 44 LEU CD2 C 10.104 1.871 3.764 1.00 . B B . 44 LEU CD2 1 1
16 40078 2 1 44 LEU CG C 8.934 1.748 2.798 1.00 . B B . 44 LEU CG 1 1
16 40079 2 1 44 LEU H H 8.646 2.859 -0.231 1.00 . B B . 44 LEU H 1 1
16 40080 2 1 44 LEU HA H 11.078 2.370 1.271 1.00 . B B . 44 LEU HA 1 1
16 40081 2 1 44 LEU HB2 H 8.512 0.839 0.916 1.00 . B B . 44 LEU HB2 1 1
16 40082 2 1 44 LEU HB3 H 9.892 0.158 1.755 1.00 . B B . 44 LEU HB3 1 1
16 40083 2 1 44 LEU HD11 H 6.967 0.908 2.755 1.00 . B B . 44 LEU HD11 1 1
16 40084 2 1 44 LEU HD12 H 7.492 1.452 4.349 1.00 . B B . 44 LEU HD12 1 1
16 40085 2 1 44 LEU HD13 H 8.143 -0.039 3.667 1.00 . B B . 44 LEU HD13 1 1
16 40086 2 1 44 LEU HD21 H 10.895 2.442 3.301 1.00 . B B . 44 LEU HD21 1 1
16 40087 2 1 44 LEU HD22 H 10.470 0.887 4.014 1.00 . B B . 44 LEU HD22 1 1
16 40088 2 1 44 LEU HD23 H 9.776 2.373 4.663 1.00 . B B . 44 LEU HD23 1 1
16 40089 2 1 44 LEU HG H 8.575 2.746 2.577 1.00 . B B . 44 LEU HG 1 1
16 40090 2 1 44 LEU N N 9.595 2.990 -0.016 1.00 . B B . 44 LEU N 1 1
16 40091 2 1 44 LEU O O 12.205 0.704 -0.243 1.00 . B B . 44 LEU O 1 1
16 40092 2 1 45 LEU C C 12.044 0.435 -3.200 1.00 . B B . 45 LEU C 1 1
16 40093 2 1 45 LEU CA C 10.830 -0.169 -2.502 1.00 . B B . 45 LEU CA 1 1
16 40094 2 1 45 LEU CB C 9.744 -0.474 -3.535 1.00 . B B . 45 LEU CB 1 1
16 40095 2 1 45 LEU CD1 C 7.620 -1.654 -4.148 1.00 . B B . 45 LEU CD1 1 1
16 40096 2 1 45 LEU CD2 C 9.428 -2.884 -2.939 1.00 . B B . 45 LEU CD2 1 1
16 40097 2 1 45 LEU CG C 8.732 -1.542 -3.118 1.00 . B B . 45 LEU CG 1 1
16 40098 2 1 45 LEU H H 9.387 1.038 -1.532 1.00 . B B . 45 LEU H 1 1
16 40099 2 1 45 LEU HA H 11.129 -1.094 -2.035 1.00 . B B . 45 LEU HA 1 1
16 40100 2 1 45 LEU HB2 H 9.206 0.440 -3.743 1.00 . B B . 45 LEU HB2 1 1
16 40101 2 1 45 LEU HB3 H 10.225 -0.803 -4.443 1.00 . B B . 45 LEU HB3 1 1
16 40102 2 1 45 LEU HD11 H 8.041 -1.921 -5.106 1.00 . B B . 45 LEU HD11 1 1
16 40103 2 1 45 LEU HD12 H 7.110 -0.705 -4.230 1.00 . B B . 45 LEU HD12 1 1
16 40104 2 1 45 LEU HD13 H 6.917 -2.415 -3.840 1.00 . B B . 45 LEU HD13 1 1
16 40105 2 1 45 LEU HD21 H 8.694 -3.644 -2.716 1.00 . B B . 45 LEU HD21 1 1
16 40106 2 1 45 LEU HD22 H 10.135 -2.818 -2.125 1.00 . B B . 45 LEU HD22 1 1
16 40107 2 1 45 LEU HD23 H 9.953 -3.145 -3.849 1.00 . B B . 45 LEU HD23 1 1
16 40108 2 1 45 LEU HG H 8.290 -1.263 -2.172 1.00 . B B . 45 LEU HG 1 1
16 40109 2 1 45 LEU N N 10.307 0.700 -1.453 1.00 . B B . 45 LEU N 1 1
16 40110 2 1 45 LEU O O 12.959 -0.287 -3.582 1.00 . B B . 45 LEU O 1 1
16 40111 2 1 46 GLU C C 14.348 2.698 -3.218 1.00 . B B . 46 GLU C 1 1
16 40112 2 1 46 GLU CA C 13.136 2.403 -4.102 1.00 . B B . 46 GLU CA 1 1
16 40113 2 1 46 GLU CB C 12.648 3.696 -4.749 1.00 . B B . 46 GLU CB 1 1
16 40114 2 1 46 GLU CD C 11.240 4.780 -6.529 1.00 . B B . 46 GLU CD 1 1
16 40115 2 1 46 GLU CG C 11.558 3.498 -5.787 1.00 . B B . 46 GLU CG 1 1
16 40116 2 1 46 GLU H H 11.319 2.292 -3.010 1.00 . B B . 46 GLU H 1 1
16 40117 2 1 46 GLU HA H 13.448 1.727 -4.885 1.00 . B B . 46 GLU HA 1 1
16 40118 2 1 46 GLU HB2 H 12.265 4.346 -3.977 1.00 . B B . 46 GLU HB2 1 1
16 40119 2 1 46 GLU HB3 H 13.486 4.182 -5.228 1.00 . B B . 46 GLU HB3 1 1
16 40120 2 1 46 GLU HG2 H 11.885 2.758 -6.501 1.00 . B B . 46 GLU HG2 1 1
16 40121 2 1 46 GLU HG3 H 10.663 3.153 -5.291 1.00 . B B . 46 GLU HG3 1 1
16 40122 2 1 46 GLU N N 12.058 1.751 -3.369 1.00 . B B . 46 GLU N 1 1
16 40123 2 1 46 GLU O O 15.486 2.558 -3.662 1.00 . B B . 46 GLU O 1 1
16 40124 2 1 46 GLU OE1 O 10.438 5.585 -6.018 1.00 . B B . 46 GLU OE1 1 1
16 40125 2 1 46 GLU OE2 O 11.813 4.997 -7.619 1.00 . B B . 46 GLU OE2 1 1
16 40126 2 1 47 ARG C C 15.834 2.310 -0.393 1.00 . B B . 47 ARG C 1 1
16 40127 2 1 47 ARG CA C 15.206 3.503 -1.094 1.00 . B B . 47 ARG CA 1 1
16 40128 2 1 47 ARG CB C 14.739 4.509 -0.034 1.00 . B B . 47 ARG CB 1 1
16 40129 2 1 47 ARG CD C 13.590 6.327 -1.369 1.00 . B B . 47 ARG CD 1 1
16 40130 2 1 47 ARG CG C 14.762 5.969 -0.473 1.00 . B B . 47 ARG CG 1 1
16 40131 2 1 47 ARG CZ C 13.139 6.841 -3.732 1.00 . B B . 47 ARG CZ 1 1
16 40132 2 1 47 ARG H H 13.197 3.094 -1.628 1.00 . B B . 47 ARG H 1 1
16 40133 2 1 47 ARG HA H 15.959 3.973 -1.709 1.00 . B B . 47 ARG HA 1 1
16 40134 2 1 47 ARG HB2 H 13.725 4.263 0.247 1.00 . B B . 47 ARG HB2 1 1
16 40135 2 1 47 ARG HB3 H 15.372 4.409 0.835 1.00 . B B . 47 ARG HB3 1 1
16 40136 2 1 47 ARG HD2 H 12.821 5.580 -1.246 1.00 . B B . 47 ARG HD2 1 1
16 40137 2 1 47 ARG HD3 H 13.204 7.289 -1.064 1.00 . B B . 47 ARG HD3 1 1
16 40138 2 1 47 ARG HE H 14.867 6.091 -3.034 1.00 . B B . 47 ARG HE 1 1
16 40139 2 1 47 ARG HG2 H 14.730 6.595 0.405 1.00 . B B . 47 ARG HG2 1 1
16 40140 2 1 47 ARG HG3 H 15.682 6.154 -1.010 1.00 . B B . 47 ARG HG3 1 1
16 40141 2 1 47 ARG HH11 H 11.609 7.237 -2.461 1.00 . B B . 47 ARG HH11 1 1
16 40142 2 1 47 ARG HH12 H 11.294 7.586 -4.135 1.00 . B B . 47 ARG HH12 1 1
16 40143 2 1 47 ARG HH21 H 14.474 6.581 -5.246 1.00 . B B . 47 ARG HH21 1 1
16 40144 2 1 47 ARG HH22 H 12.927 7.217 -5.715 1.00 . B B . 47 ARG HH22 1 1
16 40145 2 1 47 ARG N N 14.112 3.094 -1.970 1.00 . B B . 47 ARG N 1 1
16 40146 2 1 47 ARG NE N 13.956 6.393 -2.782 1.00 . B B . 47 ARG NE 1 1
16 40147 2 1 47 ARG NH1 N 11.917 7.256 -3.417 1.00 . B B . 47 ARG NH1 1 1
16 40148 2 1 47 ARG NH2 N 13.545 6.885 -4.997 1.00 . B B . 47 ARG NH2 1 1
16 40149 2 1 47 ARG O O 17.051 2.248 -0.218 1.00 . B B . 47 ARG O 1 1
16 40150 2 1 48 LYS C C 15.748 -0.986 -0.010 1.00 . B B . 48 LYS C 1 1
16 40151 2 1 48 LYS CA C 15.489 0.260 0.829 1.00 . B B . 48 LYS CA 1 1
16 40152 2 1 48 LYS CB C 14.494 -0.052 1.951 1.00 . B B . 48 LYS CB 1 1
16 40153 2 1 48 LYS CD C 15.441 1.269 3.910 1.00 . B B . 48 LYS CD 1 1
16 40154 2 1 48 LYS CE C 16.668 1.885 3.251 1.00 . B B . 48 LYS CE 1 1
16 40155 2 1 48 LYS CG C 14.275 1.096 2.937 1.00 . B B . 48 LYS CG 1 1
16 40156 2 1 48 LYS H H 14.057 1.406 -0.225 1.00 . B B . 48 LYS H 1 1
16 40157 2 1 48 LYS HA H 16.416 0.576 1.270 1.00 . B B . 48 LYS HA 1 1
16 40158 2 1 48 LYS HB2 H 13.541 -0.303 1.511 1.00 . B B . 48 LYS HB2 1 1
16 40159 2 1 48 LYS HB3 H 14.857 -0.904 2.507 1.00 . B B . 48 LYS HB3 1 1
16 40160 2 1 48 LYS HD2 H 15.126 1.910 4.719 1.00 . B B . 48 LYS HD2 1 1
16 40161 2 1 48 LYS HD3 H 15.707 0.298 4.306 1.00 . B B . 48 LYS HD3 1 1
16 40162 2 1 48 LYS HE2 H 16.976 1.253 2.432 1.00 . B B . 48 LYS HE2 1 1
16 40163 2 1 48 LYS HE3 H 16.405 2.861 2.872 1.00 . B B . 48 LYS HE3 1 1
16 40164 2 1 48 LYS HG2 H 14.153 2.013 2.380 1.00 . B B . 48 LYS HG2 1 1
16 40165 2 1 48 LYS HG3 H 13.376 0.899 3.502 1.00 . B B . 48 LYS HG3 1 1
16 40166 2 1 48 LYS HZ1 H 17.990 1.109 4.675 1.00 . B B . 48 LYS HZ1 1 1
16 40167 2 1 48 LYS HZ2 H 17.574 2.733 4.938 1.00 . B B . 48 LYS HZ2 1 1
16 40168 2 1 48 LYS HZ3 H 18.662 2.324 3.702 1.00 . B B . 48 LYS HZ3 1 1
16 40169 2 1 48 LYS N N 15.007 1.363 0.020 1.00 . B B . 48 LYS N 1 1
16 40170 2 1 48 LYS NZ N 17.800 2.024 4.208 1.00 . B B . 48 LYS NZ 1 1
16 40171 2 1 48 LYS O O 16.714 -1.710 0.229 1.00 . B B . 48 LYS O 1 1
16 40172 2 1 49 VAL C C 15.766 -2.177 -3.094 1.00 . B B . 49 VAL C 1 1
16 40173 2 1 49 VAL CA C 14.989 -2.434 -1.799 1.00 . B B . 49 VAL CA 1 1
16 40174 2 1 49 VAL CB C 13.581 -2.980 -2.135 1.00 . B B . 49 VAL CB 1 1
16 40175 2 1 49 VAL CG1 C 13.667 -4.326 -2.837 1.00 . B B . 49 VAL CG1 1 1
16 40176 2 1 49 VAL CG2 C 12.738 -3.091 -0.875 1.00 . B B . 49 VAL CG2 1 1
16 40177 2 1 49 VAL H H 14.199 -0.566 -1.196 1.00 . B B . 49 VAL H 1 1
16 40178 2 1 49 VAL HA H 15.512 -3.181 -1.220 1.00 . B B . 49 VAL HA 1 1
16 40179 2 1 49 VAL HB H 13.097 -2.281 -2.804 1.00 . B B . 49 VAL HB 1 1
16 40180 2 1 49 VAL HG11 H 12.672 -4.675 -3.068 1.00 . B B . 49 VAL HG11 1 1
16 40181 2 1 49 VAL HG12 H 14.159 -5.037 -2.191 1.00 . B B . 49 VAL HG12 1 1
16 40182 2 1 49 VAL HG13 H 14.232 -4.218 -3.752 1.00 . B B . 49 VAL HG13 1 1
16 40183 2 1 49 VAL HG21 H 13.220 -3.758 -0.177 1.00 . B B . 49 VAL HG21 1 1
16 40184 2 1 49 VAL HG22 H 11.761 -3.478 -1.129 1.00 . B B . 49 VAL HG22 1 1
16 40185 2 1 49 VAL HG23 H 12.632 -2.114 -0.425 1.00 . B B . 49 VAL HG23 1 1
16 40186 2 1 49 VAL N N 14.898 -1.223 -0.995 1.00 . B B . 49 VAL N 1 1
16 40187 2 1 49 VAL O O 15.517 -1.193 -3.793 1.00 . B B . 49 VAL O 1 1
16 40188 2 1 50 PRO C C 16.594 -3.232 -5.879 1.00 . B B . 50 PRO C 1 1
16 40189 2 1 50 PRO CA C 17.495 -2.965 -4.675 1.00 . B B . 50 PRO CA 1 1
16 40190 2 1 50 PRO CB C 18.556 -4.064 -4.537 1.00 . B B . 50 PRO CB 1 1
16 40191 2 1 50 PRO CD C 17.202 -4.154 -2.573 1.00 . B B . 50 PRO CD 1 1
16 40192 2 1 50 PRO CG C 18.587 -4.407 -3.086 1.00 . B B . 50 PRO CG 1 1
16 40193 2 1 50 PRO HA H 17.976 -2.004 -4.792 1.00 . B B . 50 PRO HA 1 1
16 40194 2 1 50 PRO HB2 H 18.269 -4.917 -5.135 1.00 . B B . 50 PRO HB2 1 1
16 40195 2 1 50 PRO HB3 H 19.512 -3.690 -4.873 1.00 . B B . 50 PRO HB3 1 1
16 40196 2 1 50 PRO HD2 H 16.579 -5.026 -2.710 1.00 . B B . 50 PRO HD2 1 1
16 40197 2 1 50 PRO HD3 H 17.228 -3.864 -1.533 1.00 . B B . 50 PRO HD3 1 1
16 40198 2 1 50 PRO HG2 H 18.850 -5.448 -2.961 1.00 . B B . 50 PRO HG2 1 1
16 40199 2 1 50 PRO HG3 H 19.299 -3.776 -2.575 1.00 . B B . 50 PRO HG3 1 1
16 40200 2 1 50 PRO N N 16.744 -3.042 -3.415 1.00 . B B . 50 PRO N 1 1
16 40201 2 1 50 PRO O O 15.631 -3.979 -5.772 1.00 . B B . 50 PRO O 1 1
16 40202 2 1 51 SER C C 15.636 -4.031 -8.659 1.00 . B B . 51 SER C 1 1
16 40203 2 1 51 SER CA C 16.064 -2.627 -8.203 1.00 . B B . 51 SER CA 1 1
16 40204 2 1 51 SER CB C 16.781 -1.918 -9.343 1.00 . B B . 51 SER CB 1 1
16 40205 2 1 51 SER H H 17.784 -2.158 -7.065 1.00 . B B . 51 SER H 1 1
16 40206 2 1 51 SER HA H 15.177 -2.063 -7.957 1.00 . B B . 51 SER HA 1 1
16 40207 2 1 51 SER HB2 H 17.524 -2.579 -9.768 1.00 . B B . 51 SER HB2 1 1
16 40208 2 1 51 SER HB3 H 16.063 -1.646 -10.099 1.00 . B B . 51 SER HB3 1 1
16 40209 2 1 51 SER HG H 18.343 -0.750 -9.169 1.00 . B B . 51 SER HG 1 1
16 40210 2 1 51 SER N N 16.927 -2.632 -7.018 1.00 . B B . 51 SER N 1 1
16 40211 2 1 51 SER O O 14.486 -4.235 -9.049 1.00 . B B . 51 SER O 1 1
16 40212 2 1 51 SER OG O 17.423 -0.745 -8.877 1.00 . B B . 51 SER OG 1 1
16 40213 2 1 52 GLU C C 15.232 -6.987 -8.133 1.00 . B B . 52 GLU C 1 1
16 40214 2 1 52 GLU CA C 16.260 -6.353 -9.052 1.00 . B B . 52 GLU CA 1 1
16 40215 2 1 52 GLU CB C 17.519 -7.238 -9.079 1.00 . B B . 52 GLU CB 1 1
16 40216 2 1 52 GLU CD C 19.023 -5.925 -7.519 1.00 . B B . 52 GLU CD 1 1
16 40217 2 1 52 GLU CG C 18.837 -6.495 -8.912 1.00 . B B . 52 GLU CG 1 1
16 40218 2 1 52 GLU H H 17.442 -4.781 -8.250 1.00 . B B . 52 GLU H 1 1
16 40219 2 1 52 GLU HA H 15.849 -6.294 -10.049 1.00 . B B . 52 GLU HA 1 1
16 40220 2 1 52 GLU HB2 H 17.442 -7.961 -8.279 1.00 . B B . 52 GLU HB2 1 1
16 40221 2 1 52 GLU HB3 H 17.546 -7.764 -10.020 1.00 . B B . 52 GLU HB3 1 1
16 40222 2 1 52 GLU HG2 H 19.647 -7.180 -9.111 1.00 . B B . 52 GLU HG2 1 1
16 40223 2 1 52 GLU HG3 H 18.869 -5.683 -9.623 1.00 . B B . 52 GLU HG3 1 1
16 40224 2 1 52 GLU N N 16.555 -4.987 -8.608 1.00 . B B . 52 GLU N 1 1
16 40225 2 1 52 GLU O O 14.208 -7.511 -8.578 1.00 . B B . 52 GLU O 1 1
16 40226 2 1 52 GLU OE1 O 18.298 -6.355 -6.594 1.00 . B B . 52 GLU OE1 1 1
16 40227 2 1 52 GLU OE2 O 19.877 -5.028 -7.361 1.00 . B B . 52 GLU OE2 1 1
16 40228 2 1 53 SER C C 13.329 -6.627 -5.754 1.00 . B B . 53 SER C 1 1
16 40229 2 1 53 SER CA C 14.616 -7.454 -5.833 1.00 . B B . 53 SER CA 1 1
16 40230 2 1 53 SER CB C 15.334 -7.465 -4.480 1.00 . B B . 53 SER CB 1 1
16 40231 2 1 53 SER H H 16.334 -6.458 -6.557 1.00 . B B . 53 SER H 1 1
16 40232 2 1 53 SER HA H 14.372 -8.468 -6.114 1.00 . B B . 53 SER HA 1 1
16 40233 2 1 53 SER HB2 H 15.422 -6.451 -4.116 1.00 . B B . 53 SER HB2 1 1
16 40234 2 1 53 SER HB3 H 14.764 -8.051 -3.776 1.00 . B B . 53 SER HB3 1 1
16 40235 2 1 53 SER HG H 17.157 -7.491 -5.218 1.00 . B B . 53 SER HG 1 1
16 40236 2 1 53 SER N N 15.499 -6.898 -6.839 1.00 . B B . 53 SER N 1 1
16 40237 2 1 53 SER O O 12.275 -7.125 -5.367 1.00 . B B . 53 SER O 1 1
16 40238 2 1 53 SER OG O 16.633 -8.021 -4.600 1.00 . B B . 53 SER OG 1 1
16 40239 2 1 54 ARG C C 11.205 -4.952 -7.059 1.00 . B B . 54 ARG C 1 1
16 40240 2 1 54 ARG CA C 12.331 -4.426 -6.179 1.00 . B B . 54 ARG CA 1 1
16 40241 2 1 54 ARG CB C 12.850 -3.085 -6.704 1.00 . B B . 54 ARG CB 1 1
16 40242 2 1 54 ARG CD C 12.571 -0.631 -7.038 1.00 . B B . 54 ARG CD 1 1
16 40243 2 1 54 ARG CG C 11.891 -1.916 -6.582 1.00 . B B . 54 ARG CG 1 1
16 40244 2 1 54 ARG CZ C 14.820 0.345 -6.709 1.00 . B B . 54 ARG CZ 1 1
16 40245 2 1 54 ARG H H 14.333 -5.040 -6.412 1.00 . B B . 54 ARG H 1 1
16 40246 2 1 54 ARG HA H 11.968 -4.297 -5.172 1.00 . B B . 54 ARG HA 1 1
16 40247 2 1 54 ARG HB2 H 13.747 -2.830 -6.162 1.00 . B B . 54 ARG HB2 1 1
16 40248 2 1 54 ARG HB3 H 13.101 -3.200 -7.748 1.00 . B B . 54 ARG HB3 1 1
16 40249 2 1 54 ARG HD2 H 12.844 -0.735 -8.080 1.00 . B B . 54 ARG HD2 1 1
16 40250 2 1 54 ARG HD3 H 11.879 0.191 -6.925 1.00 . B B . 54 ARG HD3 1 1
16 40251 2 1 54 ARG HE H 13.819 -0.721 -5.347 1.00 . B B . 54 ARG HE 1 1
16 40252 2 1 54 ARG HG2 H 11.025 -2.100 -7.202 1.00 . B B . 54 ARG HG2 1 1
16 40253 2 1 54 ARG HG3 H 11.589 -1.811 -5.550 1.00 . B B . 54 ARG HG3 1 1
16 40254 2 1 54 ARG HH11 H 13.993 0.781 -8.509 1.00 . B B . 54 ARG HH11 1 1
16 40255 2 1 54 ARG HH12 H 15.597 1.401 -8.262 1.00 . B B . 54 ARG HH12 1 1
16 40256 2 1 54 ARG HH21 H 15.901 0.104 -5.012 1.00 . B B . 54 ARG HH21 1 1
16 40257 2 1 54 ARG HH22 H 16.660 1.055 -6.257 1.00 . B B . 54 ARG HH22 1 1
16 40258 2 1 54 ARG N N 13.446 -5.366 -6.147 1.00 . B B . 54 ARG N 1 1
16 40259 2 1 54 ARG NE N 13.778 -0.354 -6.260 1.00 . B B . 54 ARG NE 1 1
16 40260 2 1 54 ARG NH1 N 14.797 0.887 -7.920 1.00 . B B . 54 ARG NH1 1 1
16 40261 2 1 54 ARG NH2 N 15.882 0.512 -5.935 1.00 . B B . 54 ARG NH2 1 1
16 40262 2 1 54 ARG O O 10.038 -4.902 -6.679 1.00 . B B . 54 ARG O 1 1
16 40263 2 1 55 GLN C C 9.948 -7.295 -8.537 1.00 . B B . 55 GLN C 1 1
16 40264 2 1 55 GLN CA C 10.584 -6.048 -9.142 1.00 . B B . 55 GLN CA 1 1
16 40265 2 1 55 GLN CB C 11.220 -6.410 -10.486 1.00 . B B . 55 GLN CB 1 1
16 40266 2 1 55 GLN CD C 12.196 -5.596 -12.675 1.00 . B B . 55 GLN CD 1 1
16 40267 2 1 55 GLN CG C 11.750 -5.219 -11.272 1.00 . B B . 55 GLN CG 1 1
16 40268 2 1 55 GLN H H 12.514 -5.471 -8.482 1.00 . B B . 55 GLN H 1 1
16 40269 2 1 55 GLN HA H 9.812 -5.309 -9.306 1.00 . B B . 55 GLN HA 1 1
16 40270 2 1 55 GLN HB2 H 12.041 -7.087 -10.309 1.00 . B B . 55 GLN HB2 1 1
16 40271 2 1 55 GLN HB3 H 10.480 -6.911 -11.094 1.00 . B B . 55 GLN HB3 1 1
16 40272 2 1 55 GLN HE21 H 12.660 -7.437 -12.079 1.00 . B B . 55 GLN HE21 1 1
16 40273 2 1 55 GLN HE22 H 12.938 -7.096 -13.751 1.00 . B B . 55 GLN HE22 1 1
16 40274 2 1 55 GLN HG2 H 10.969 -4.477 -11.347 1.00 . B B . 55 GLN HG2 1 1
16 40275 2 1 55 GLN HG3 H 12.594 -4.801 -10.742 1.00 . B B . 55 GLN HG3 1 1
16 40276 2 1 55 GLN N N 11.565 -5.475 -8.229 1.00 . B B . 55 GLN N 1 1
16 40277 2 1 55 GLN NE2 N 12.642 -6.834 -12.852 1.00 . B B . 55 GLN NE2 1 1
16 40278 2 1 55 GLN O O 8.735 -7.492 -8.621 1.00 . B B . 55 GLN O 1 1
16 40279 2 1 55 GLN OE1 O 12.128 -4.787 -13.599 1.00 . B B . 55 GLN OE1 1 1
16 40280 2 1 56 ALA C C 9.336 -9.139 -6.205 1.00 . B B . 56 ALA C 1 1
16 40281 2 1 56 ALA CA C 10.319 -9.387 -7.343 1.00 . B B . 56 ALA CA 1 1
16 40282 2 1 56 ALA CB C 11.502 -10.207 -6.857 1.00 . B B . 56 ALA CB 1 1
16 40283 2 1 56 ALA H H 11.729 -7.896 -7.857 1.00 . B B . 56 ALA H 1 1
16 40284 2 1 56 ALA HA H 9.819 -9.948 -8.121 1.00 . B B . 56 ALA HA 1 1
16 40285 2 1 56 ALA HB1 H 12.187 -10.372 -7.677 1.00 . B B . 56 ALA HB1 1 1
16 40286 2 1 56 ALA HB2 H 11.152 -11.158 -6.485 1.00 . B B . 56 ALA HB2 1 1
16 40287 2 1 56 ALA HB3 H 12.011 -9.676 -6.066 1.00 . B B . 56 ALA HB3 1 1
16 40288 2 1 56 ALA N N 10.778 -8.132 -7.923 1.00 . B B . 56 ALA N 1 1
16 40289 2 1 56 ALA O O 8.280 -9.771 -6.134 1.00 . B B . 56 ALA O 1 1
16 40290 2 1 57 VAL C C 7.534 -7.204 -4.701 1.00 . B B . 57 VAL C 1 1
16 40291 2 1 57 VAL CA C 8.819 -7.859 -4.206 1.00 . B B . 57 VAL CA 1 1
16 40292 2 1 57 VAL CB C 9.529 -6.920 -3.205 1.00 . B B . 57 VAL CB 1 1
16 40293 2 1 57 VAL CG1 C 8.602 -6.543 -2.059 1.00 . B B . 57 VAL CG1 1 1
16 40294 2 1 57 VAL CG2 C 10.793 -7.572 -2.666 1.00 . B B . 57 VAL CG2 1 1
16 40295 2 1 57 VAL H H 10.539 -7.736 -5.437 1.00 . B B . 57 VAL H 1 1
16 40296 2 1 57 VAL HA H 8.566 -8.773 -3.692 1.00 . B B . 57 VAL HA 1 1
16 40297 2 1 57 VAL HB H 9.812 -6.015 -3.725 1.00 . B B . 57 VAL HB 1 1
16 40298 2 1 57 VAL HG11 H 7.730 -6.041 -2.452 1.00 . B B . 57 VAL HG11 1 1
16 40299 2 1 57 VAL HG12 H 9.120 -5.885 -1.377 1.00 . B B . 57 VAL HG12 1 1
16 40300 2 1 57 VAL HG13 H 8.296 -7.437 -1.534 1.00 . B B . 57 VAL HG13 1 1
16 40301 2 1 57 VAL HG21 H 11.285 -6.895 -1.982 1.00 . B B . 57 VAL HG21 1 1
16 40302 2 1 57 VAL HG22 H 11.457 -7.802 -3.485 1.00 . B B . 57 VAL HG22 1 1
16 40303 2 1 57 VAL HG23 H 10.534 -8.483 -2.146 1.00 . B B . 57 VAL HG23 1 1
16 40304 2 1 57 VAL N N 9.680 -8.204 -5.327 1.00 . B B . 57 VAL N 1 1
16 40305 2 1 57 VAL O O 6.450 -7.506 -4.208 1.00 . B B . 57 VAL O 1 1
16 40306 2 1 58 ALA C C 5.451 -6.575 -6.781 1.00 . B B . 58 ALA C 1 1
16 40307 2 1 58 ALA CA C 6.512 -5.617 -6.248 1.00 . B B . 58 ALA CA 1 1
16 40308 2 1 58 ALA CB C 6.957 -4.663 -7.347 1.00 . B B . 58 ALA CB 1 1
16 40309 2 1 58 ALA H H 8.554 -6.159 -6.069 1.00 . B B . 58 ALA H 1 1
16 40310 2 1 58 ALA HA H 6.078 -5.029 -5.452 1.00 . B B . 58 ALA HA 1 1
16 40311 2 1 58 ALA HB1 H 7.708 -3.991 -6.959 1.00 . B B . 58 ALA HB1 1 1
16 40312 2 1 58 ALA HB2 H 6.108 -4.090 -7.692 1.00 . B B . 58 ALA HB2 1 1
16 40313 2 1 58 ALA HB3 H 7.368 -5.227 -8.170 1.00 . B B . 58 ALA HB3 1 1
16 40314 2 1 58 ALA N N 7.661 -6.332 -5.697 1.00 . B B . 58 ALA N 1 1
16 40315 2 1 58 ALA O O 4.264 -6.410 -6.506 1.00 . B B . 58 ALA O 1 1
16 40316 2 1 59 GLU C C 4.321 -9.432 -7.059 1.00 . B B . 59 GLU C 1 1
16 40317 2 1 59 GLU CA C 4.937 -8.529 -8.125 1.00 . B B . 59 GLU CA 1 1
16 40318 2 1 59 GLU CB C 5.609 -9.361 -9.221 1.00 . B B . 59 GLU CB 1 1
16 40319 2 1 59 GLU CD C 6.309 -9.290 -11.655 1.00 . B B . 59 GLU CD 1 1
16 40320 2 1 59 GLU CG C 6.150 -8.515 -10.363 1.00 . B B . 59 GLU CG 1 1
16 40321 2 1 59 GLU H H 6.840 -7.688 -7.701 1.00 . B B . 59 GLU H 1 1
16 40322 2 1 59 GLU HA H 4.143 -7.950 -8.574 1.00 . B B . 59 GLU HA 1 1
16 40323 2 1 59 GLU HB2 H 6.428 -9.916 -8.788 1.00 . B B . 59 GLU HB2 1 1
16 40324 2 1 59 GLU HB3 H 4.887 -10.055 -9.625 1.00 . B B . 59 GLU HB3 1 1
16 40325 2 1 59 GLU HG2 H 5.473 -7.693 -10.537 1.00 . B B . 59 GLU HG2 1 1
16 40326 2 1 59 GLU HG3 H 7.116 -8.127 -10.074 1.00 . B B . 59 GLU HG3 1 1
16 40327 2 1 59 GLU N N 5.878 -7.583 -7.534 1.00 . B B . 59 GLU N 1 1
16 40328 2 1 59 GLU O O 3.136 -9.755 -7.125 1.00 . B B . 59 GLU O 1 1
16 40329 2 1 59 GLU OE1 O 5.307 -9.437 -12.390 1.00 . B B . 59 GLU OE1 1 1
16 40330 2 1 59 GLU OE2 O 7.435 -9.741 -11.951 1.00 . B B . 59 GLU OE2 1 1
16 40331 2 1 60 GLN C C 3.629 -9.803 -4.122 1.00 . B B . 60 GLN C 1 1
16 40332 2 1 60 GLN CA C 4.608 -10.624 -4.960 1.00 . B B . 60 GLN CA 1 1
16 40333 2 1 60 GLN CB C 5.759 -11.131 -4.089 1.00 . B B . 60 GLN CB 1 1
16 40334 2 1 60 GLN CD C 6.453 -12.489 -2.068 1.00 . B B . 60 GLN CD 1 1
16 40335 2 1 60 GLN CG C 5.303 -12.000 -2.926 1.00 . B B . 60 GLN CG 1 1
16 40336 2 1 60 GLN H H 6.060 -9.552 -6.077 1.00 . B B . 60 GLN H 1 1
16 40337 2 1 60 GLN HA H 4.083 -11.470 -5.381 1.00 . B B . 60 GLN HA 1 1
16 40338 2 1 60 GLN HB2 H 6.432 -11.712 -4.702 1.00 . B B . 60 GLN HB2 1 1
16 40339 2 1 60 GLN HB3 H 6.292 -10.282 -3.689 1.00 . B B . 60 GLN HB3 1 1
16 40340 2 1 60 GLN HE21 H 7.503 -10.857 -2.481 1.00 . B B . 60 GLN HE21 1 1
16 40341 2 1 60 GLN HE22 H 8.270 -11.999 -1.437 1.00 . B B . 60 GLN HE22 1 1
16 40342 2 1 60 GLN HG2 H 4.632 -11.425 -2.308 1.00 . B B . 60 GLN HG2 1 1
16 40343 2 1 60 GLN HG3 H 4.779 -12.858 -3.321 1.00 . B B . 60 GLN HG3 1 1
16 40344 2 1 60 GLN N N 5.116 -9.816 -6.067 1.00 . B B . 60 GLN N 1 1
16 40345 2 1 60 GLN NE2 N 7.516 -11.701 -1.987 1.00 . B B . 60 GLN NE2 1 1
16 40346 2 1 60 GLN O O 2.596 -10.305 -3.673 1.00 . B B . 60 GLN O 1 1
16 40347 2 1 60 GLN OE1 O 6.388 -13.564 -1.478 1.00 . B B . 60 GLN OE1 1 1
16 40348 2 1 61 PHE C C 1.782 -7.440 -3.953 1.00 . B B . 61 PHE C 1 1
16 40349 2 1 61 PHE CA C 3.105 -7.600 -3.217 1.00 . B B . 61 PHE CA 1 1
16 40350 2 1 61 PHE CB C 3.804 -6.244 -3.082 1.00 . B B . 61 PHE CB 1 1
16 40351 2 1 61 PHE CD1 C 2.923 -5.182 -0.990 1.00 . B B . 61 PHE CD1 1 1
16 40352 2 1 61 PHE CD2 C 2.289 -4.243 -3.087 1.00 . B B . 61 PHE CD2 1 1
16 40353 2 1 61 PHE CE1 C 2.175 -4.225 -0.334 1.00 . B B . 61 PHE CE1 1 1
16 40354 2 1 61 PHE CE2 C 1.540 -3.284 -2.437 1.00 . B B . 61 PHE CE2 1 1
16 40355 2 1 61 PHE CG C 2.989 -5.202 -2.371 1.00 . B B . 61 PHE CG 1 1
16 40356 2 1 61 PHE CZ C 1.481 -3.275 -1.058 1.00 . B B . 61 PHE CZ 1 1
16 40357 2 1 61 PHE H H 4.830 -8.214 -4.273 1.00 . B B . 61 PHE H 1 1
16 40358 2 1 61 PHE HA H 2.916 -8.001 -2.232 1.00 . B B . 61 PHE HA 1 1
16 40359 2 1 61 PHE HB2 H 4.723 -6.375 -2.530 1.00 . B B . 61 PHE HB2 1 1
16 40360 2 1 61 PHE HB3 H 4.036 -5.869 -4.068 1.00 . B B . 61 PHE HB3 1 1
16 40361 2 1 61 PHE HD1 H 3.464 -5.924 -0.422 1.00 . B B . 61 PHE HD1 1 1
16 40362 2 1 61 PHE HD2 H 2.334 -4.252 -4.167 1.00 . B B . 61 PHE HD2 1 1
16 40363 2 1 61 PHE HE1 H 2.130 -4.221 0.743 1.00 . B B . 61 PHE HE1 1 1
16 40364 2 1 61 PHE HE2 H 1.000 -2.542 -3.005 1.00 . B B . 61 PHE HE2 1 1
16 40365 2 1 61 PHE HZ H 0.896 -2.525 -0.545 1.00 . B B . 61 PHE HZ 1 1
16 40366 2 1 61 PHE N N 3.965 -8.533 -3.929 1.00 . B B . 61 PHE N 1 1
16 40367 2 1 61 PHE O O 0.713 -7.493 -3.343 1.00 . B B . 61 PHE O 1 1
16 40368 2 1 62 ALA C C -0.211 -8.348 -5.978 1.00 . B B . 62 ALA C 1 1
16 40369 2 1 62 ALA CA C 0.688 -7.124 -6.110 1.00 . B B . 62 ALA CA 1 1
16 40370 2 1 62 ALA CB C 1.093 -6.918 -7.561 1.00 . B B . 62 ALA CB 1 1
16 40371 2 1 62 ALA H H 2.759 -7.197 -5.682 1.00 . B B . 62 ALA H 1 1
16 40372 2 1 62 ALA HA H 0.140 -6.250 -5.785 1.00 . B B . 62 ALA HA 1 1
16 40373 2 1 62 ALA HB1 H 0.211 -6.746 -8.160 1.00 . B B . 62 ALA HB1 1 1
16 40374 2 1 62 ALA HB2 H 1.605 -7.799 -7.919 1.00 . B B . 62 ALA HB2 1 1
16 40375 2 1 62 ALA HB3 H 1.750 -6.064 -7.634 1.00 . B B . 62 ALA HB3 1 1
16 40376 2 1 62 ALA N N 1.868 -7.254 -5.266 1.00 . B B . 62 ALA N 1 1
16 40377 2 1 62 ALA O O -1.435 -8.227 -5.916 1.00 . B B . 62 ALA O 1 1
16 40378 2 1 63 LYS C C -1.078 -10.758 -4.416 1.00 . B B . 63 LYS C 1 1
16 40379 2 1 63 LYS CA C -0.320 -10.770 -5.734 1.00 . B B . 63 LYS CA 1 1
16 40380 2 1 63 LYS CB C 0.630 -11.968 -5.774 1.00 . B B . 63 LYS CB 1 1
16 40381 2 1 63 LYS CD C -0.063 -12.759 -8.045 1.00 . B B . 63 LYS CD 1 1
16 40382 2 1 63 LYS CE C 0.406 -13.194 -9.421 1.00 . B B . 63 LYS CE 1 1
16 40383 2 1 63 LYS CG C 1.100 -12.326 -7.169 1.00 . B B . 63 LYS CG 1 1
16 40384 2 1 63 LYS H H 1.388 -9.552 -6.026 1.00 . B B . 63 LYS H 1 1
16 40385 2 1 63 LYS HA H -1.032 -10.861 -6.540 1.00 . B B . 63 LYS HA 1 1
16 40386 2 1 63 LYS HB2 H 1.498 -11.744 -5.171 1.00 . B B . 63 LYS HB2 1 1
16 40387 2 1 63 LYS HB3 H 0.123 -12.826 -5.356 1.00 . B B . 63 LYS HB3 1 1
16 40388 2 1 63 LYS HD2 H -0.568 -13.588 -7.571 1.00 . B B . 63 LYS HD2 1 1
16 40389 2 1 63 LYS HD3 H -0.748 -11.931 -8.152 1.00 . B B . 63 LYS HD3 1 1
16 40390 2 1 63 LYS HE2 H -0.453 -13.511 -9.996 1.00 . B B . 63 LYS HE2 1 1
16 40391 2 1 63 LYS HE3 H 0.875 -12.353 -9.911 1.00 . B B . 63 LYS HE3 1 1
16 40392 2 1 63 LYS HG2 H 1.572 -11.462 -7.614 1.00 . B B . 63 LYS HG2 1 1
16 40393 2 1 63 LYS HG3 H 1.813 -13.136 -7.103 1.00 . B B . 63 LYS HG3 1 1
16 40394 2 1 63 LYS HZ1 H 2.276 -13.987 -8.925 1.00 . B B . 63 LYS HZ1 1 1
16 40395 2 1 63 LYS HZ2 H 1.573 -14.684 -10.302 1.00 . B B . 63 LYS HZ2 1 1
16 40396 2 1 63 LYS HZ3 H 0.995 -15.085 -8.756 1.00 . B B . 63 LYS HZ3 1 1
16 40397 2 1 63 LYS N N 0.410 -9.523 -5.926 1.00 . B B . 63 LYS N 1 1
16 40398 2 1 63 LYS NZ N 1.378 -14.315 -9.347 1.00 . B B . 63 LYS NZ 1 1
16 40399 2 1 63 LYS O O -2.294 -10.914 -4.397 1.00 . B B . 63 LYS O 1 1
16 40400 2 1 64 ALA C C -2.073 -9.519 -1.891 1.00 . B B . 64 ALA C 1 1
16 40401 2 1 64 ALA CA C -0.955 -10.553 -1.990 1.00 . B B . 64 ALA CA 1 1
16 40402 2 1 64 ALA CB C 0.105 -10.288 -0.931 1.00 . B B . 64 ALA CB 1 1
16 40403 2 1 64 ALA H H 0.613 -10.404 -3.408 1.00 . B B . 64 ALA H 1 1
16 40404 2 1 64 ALA HA H -1.371 -11.534 -1.811 1.00 . B B . 64 ALA HA 1 1
16 40405 2 1 64 ALA HB1 H 0.890 -11.025 -1.016 1.00 . B B . 64 ALA HB1 1 1
16 40406 2 1 64 ALA HB2 H -0.342 -10.351 0.050 1.00 . B B . 64 ALA HB2 1 1
16 40407 2 1 64 ALA HB3 H 0.521 -9.300 -1.074 1.00 . B B . 64 ALA HB3 1 1
16 40408 2 1 64 ALA N N -0.354 -10.556 -3.319 1.00 . B B . 64 ALA N 1 1
16 40409 2 1 64 ALA O O -3.119 -9.774 -1.297 1.00 . B B . 64 ALA O 1 1
16 40410 2 1 65 LEU C C -4.081 -7.680 -3.230 1.00 . B B . 65 LEU C 1 1
16 40411 2 1 65 LEU CA C -2.808 -7.275 -2.486 1.00 . B B . 65 LEU CA 1 1
16 40412 2 1 65 LEU CB C -2.192 -6.056 -3.169 1.00 . B B . 65 LEU CB 1 1
16 40413 2 1 65 LEU CD1 C -2.425 -4.222 -1.480 1.00 . B B . 65 LEU CD1 1 1
16 40414 2 1 65 LEU CD2 C -2.481 -3.685 -3.918 1.00 . B B . 65 LEU CD2 1 1
16 40415 2 1 65 LEU CG C -2.845 -4.710 -2.857 1.00 . B B . 65 LEU CG 1 1
16 40416 2 1 65 LEU H H -0.986 -8.235 -2.961 1.00 . B B . 65 LEU H 1 1
16 40417 2 1 65 LEU HA H -3.049 -7.033 -1.464 1.00 . B B . 65 LEU HA 1 1
16 40418 2 1 65 LEU HB2 H -1.153 -6.002 -2.884 1.00 . B B . 65 LEU HB2 1 1
16 40419 2 1 65 LEU HB3 H -2.244 -6.216 -4.235 1.00 . B B . 65 LEU HB3 1 1
16 40420 2 1 65 LEU HD11 H -2.921 -3.286 -1.264 1.00 . B B . 65 LEU HD11 1 1
16 40421 2 1 65 LEU HD12 H -1.355 -4.072 -1.462 1.00 . B B . 65 LEU HD12 1 1
16 40422 2 1 65 LEU HD13 H -2.700 -4.955 -0.737 1.00 . B B . 65 LEU HD13 1 1
16 40423 2 1 65 LEU HD21 H -1.407 -3.554 -3.937 1.00 . B B . 65 LEU HD21 1 1
16 40424 2 1 65 LEU HD22 H -2.954 -2.742 -3.688 1.00 . B B . 65 LEU HD22 1 1
16 40425 2 1 65 LEU HD23 H -2.818 -4.031 -4.883 1.00 . B B . 65 LEU HD23 1 1
16 40426 2 1 65 LEU HG H -3.919 -4.828 -2.859 1.00 . B B . 65 LEU HG 1 1
16 40427 2 1 65 LEU N N -1.843 -8.363 -2.494 1.00 . B B . 65 LEU N 1 1
16 40428 2 1 65 LEU O O -5.167 -7.774 -2.645 1.00 . B B . 65 LEU O 1 1
16 40429 2 1 66 ALA C C -5.765 -9.520 -5.020 1.00 . B B . 66 ALA C 1 1
16 40430 2 1 66 ALA CA C -5.058 -8.225 -5.394 1.00 . B B . 66 ALA CA 1 1
16 40431 2 1 66 ALA CB C -4.605 -8.270 -6.843 1.00 . B B . 66 ALA CB 1 1
16 40432 2 1 66 ALA H H -3.016 -7.983 -4.895 1.00 . B B . 66 ALA H 1 1
16 40433 2 1 66 ALA HA H -5.757 -7.407 -5.290 1.00 . B B . 66 ALA HA 1 1
16 40434 2 1 66 ALA HB1 H -5.461 -8.427 -7.484 1.00 . B B . 66 ALA HB1 1 1
16 40435 2 1 66 ALA HB2 H -3.902 -9.079 -6.976 1.00 . B B . 66 ALA HB2 1 1
16 40436 2 1 66 ALA HB3 H -4.131 -7.335 -7.101 1.00 . B B . 66 ALA HB3 1 1
16 40437 2 1 66 ALA N N -3.927 -7.954 -4.520 1.00 . B B . 66 ALA N 1 1
16 40438 2 1 66 ALA O O -6.980 -9.633 -5.179 1.00 . B B . 66 ALA O 1 1
16 40439 2 1 67 GLN C C -6.445 -11.633 -2.900 1.00 . B B . 67 GLN C 1 1
16 40440 2 1 67 GLN CA C -5.580 -11.778 -4.144 1.00 . B B . 67 GLN CA 1 1
16 40441 2 1 67 GLN CB C -4.478 -12.812 -3.902 1.00 . B B . 67 GLN CB 1 1
16 40442 2 1 67 GLN CD C -5.612 -14.585 -5.285 1.00 . B B . 67 GLN CD 1 1
16 40443 2 1 67 GLN CG C -4.973 -14.248 -3.952 1.00 . B B . 67 GLN CG 1 1
16 40444 2 1 67 GLN H H -4.043 -10.341 -4.405 1.00 . B B . 67 GLN H 1 1
16 40445 2 1 67 GLN HA H -6.202 -12.113 -4.961 1.00 . B B . 67 GLN HA 1 1
16 40446 2 1 67 GLN HB2 H -3.715 -12.690 -4.656 1.00 . B B . 67 GLN HB2 1 1
16 40447 2 1 67 GLN HB3 H -4.042 -12.637 -2.930 1.00 . B B . 67 GLN HB3 1 1
16 40448 2 1 67 GLN HE21 H -3.846 -15.118 -6.021 1.00 . B B . 67 GLN HE21 1 1
16 40449 2 1 67 GLN HE22 H -5.185 -15.224 -7.118 1.00 . B B . 67 GLN HE22 1 1
16 40450 2 1 67 GLN HG2 H -4.135 -14.910 -3.792 1.00 . B B . 67 GLN HG2 1 1
16 40451 2 1 67 GLN HG3 H -5.703 -14.393 -3.170 1.00 . B B . 67 GLN HG3 1 1
16 40452 2 1 67 GLN N N -5.009 -10.492 -4.519 1.00 . B B . 67 GLN N 1 1
16 40453 2 1 67 GLN NE2 N -4.804 -15.028 -6.231 1.00 . B B . 67 GLN NE2 1 1
16 40454 2 1 67 GLN O O -7.476 -12.297 -2.773 1.00 . B B . 67 GLN O 1 1
16 40455 2 1 67 GLN OE1 O -6.824 -14.446 -5.461 1.00 . B B . 67 GLN OE1 1 1
16 40456 2 1 68 SER C C -8.168 -9.870 -1.186 1.00 . B B . 68 SER C 1 1
16 40457 2 1 68 SER CA C -6.830 -10.485 -0.797 1.00 . B B . 68 SER CA 1 1
16 40458 2 1 68 SER CB C -6.075 -9.561 0.161 1.00 . B B . 68 SER CB 1 1
16 40459 2 1 68 SER H H -5.201 -10.247 -2.137 1.00 . B B . 68 SER H 1 1
16 40460 2 1 68 SER HA H -7.012 -11.431 -0.307 1.00 . B B . 68 SER HA 1 1
16 40461 2 1 68 SER HB2 H -5.836 -8.638 -0.346 1.00 . B B . 68 SER HB2 1 1
16 40462 2 1 68 SER HB3 H -6.693 -9.351 1.021 1.00 . B B . 68 SER HB3 1 1
16 40463 2 1 68 SER HG H -4.144 -9.895 0.017 1.00 . B B . 68 SER HG 1 1
16 40464 2 1 68 SER N N -6.041 -10.746 -1.994 1.00 . B B . 68 SER N 1 1
16 40465 2 1 68 SER O O -9.206 -10.195 -0.610 1.00 . B B . 68 SER O 1 1
16 40466 2 1 68 SER OG O -4.870 -10.167 0.600 1.00 . B B . 68 SER OG 1 1
16 40467 2 1 69 VAL C C -10.208 -9.426 -3.443 1.00 . B B . 69 VAL C 1 1
16 40468 2 1 69 VAL CA C -9.351 -8.391 -2.709 1.00 . B B . 69 VAL CA 1 1
16 40469 2 1 69 VAL CB C -9.030 -7.222 -3.662 1.00 . B B . 69 VAL CB 1 1
16 40470 2 1 69 VAL CG1 C -10.307 -6.572 -4.168 1.00 . B B . 69 VAL CG1 1 1
16 40471 2 1 69 VAL CG2 C -8.147 -6.193 -2.975 1.00 . B B . 69 VAL CG2 1 1
16 40472 2 1 69 VAL H H -7.262 -8.746 -2.574 1.00 . B B . 69 VAL H 1 1
16 40473 2 1 69 VAL HA H -9.913 -8.002 -1.873 1.00 . B B . 69 VAL HA 1 1
16 40474 2 1 69 VAL HB H -8.493 -7.615 -4.512 1.00 . B B . 69 VAL HB 1 1
16 40475 2 1 69 VAL HG11 H -10.866 -6.176 -3.334 1.00 . B B . 69 VAL HG11 1 1
16 40476 2 1 69 VAL HG12 H -10.904 -7.308 -4.687 1.00 . B B . 69 VAL HG12 1 1
16 40477 2 1 69 VAL HG13 H -10.058 -5.769 -4.848 1.00 . B B . 69 VAL HG13 1 1
16 40478 2 1 69 VAL HG21 H -7.921 -5.394 -3.665 1.00 . B B . 69 VAL HG21 1 1
16 40479 2 1 69 VAL HG22 H -7.228 -6.663 -2.656 1.00 . B B . 69 VAL HG22 1 1
16 40480 2 1 69 VAL HG23 H -8.663 -5.791 -2.115 1.00 . B B . 69 VAL HG23 1 1
16 40481 2 1 69 VAL N N -8.134 -8.999 -2.187 1.00 . B B . 69 VAL N 1 1
16 40482 2 1 69 VAL O O -11.429 -9.456 -3.288 1.00 . B B . 69 VAL O 1 1
16 40483 2 1 70 LYS C C -10.987 -12.286 -4.060 1.00 . B B . 70 LYS C 1 1
16 40484 2 1 70 LYS CA C -10.273 -11.310 -4.992 1.00 . B B . 70 LYS CA 1 1
16 40485 2 1 70 LYS CB C -9.316 -12.078 -5.912 1.00 . B B . 70 LYS CB 1 1
16 40486 2 1 70 LYS CD C -7.953 -12.097 -8.033 1.00 . B B . 70 LYS CD 1 1
16 40487 2 1 70 LYS CE C -7.469 -11.287 -9.232 1.00 . B B . 70 LYS CE 1 1
16 40488 2 1 70 LYS CG C -8.799 -11.255 -7.085 1.00 . B B . 70 LYS CG 1 1
16 40489 2 1 70 LYS H H -8.585 -10.218 -4.310 1.00 . B B . 70 LYS H 1 1
16 40490 2 1 70 LYS HA H -11.014 -10.813 -5.600 1.00 . B B . 70 LYS HA 1 1
16 40491 2 1 70 LYS HB2 H -8.468 -12.408 -5.332 1.00 . B B . 70 LYS HB2 1 1
16 40492 2 1 70 LYS HB3 H -9.831 -12.942 -6.306 1.00 . B B . 70 LYS HB3 1 1
16 40493 2 1 70 LYS HD2 H -7.094 -12.469 -7.495 1.00 . B B . 70 LYS HD2 1 1
16 40494 2 1 70 LYS HD3 H -8.545 -12.928 -8.386 1.00 . B B . 70 LYS HD3 1 1
16 40495 2 1 70 LYS HE2 H -7.013 -11.961 -9.942 1.00 . B B . 70 LYS HE2 1 1
16 40496 2 1 70 LYS HE3 H -8.319 -10.803 -9.692 1.00 . B B . 70 LYS HE3 1 1
16 40497 2 1 70 LYS HG2 H -9.641 -10.856 -7.631 1.00 . B B . 70 LYS HG2 1 1
16 40498 2 1 70 LYS HG3 H -8.198 -10.443 -6.705 1.00 . B B . 70 LYS HG3 1 1
16 40499 2 1 70 LYS HZ1 H -5.538 -10.690 -8.692 1.00 . B B . 70 LYS HZ1 1 1
16 40500 2 1 70 LYS HZ2 H -6.769 -9.787 -7.964 1.00 . B B . 70 LYS HZ2 1 1
16 40501 2 1 70 LYS HZ3 H -6.389 -9.527 -9.594 1.00 . B B . 70 LYS HZ3 1 1
16 40502 2 1 70 LYS N N -9.562 -10.281 -4.233 1.00 . B B . 70 LYS N 1 1
16 40503 2 1 70 LYS NZ N -6.475 -10.252 -8.842 1.00 . B B . 70 LYS NZ 1 1
16 40504 2 1 70 LYS O O -12.146 -12.635 -4.288 1.00 . B B . 70 LYS O 1 1
16 40505 2 1 71 SER C C -11.964 -12.959 -1.220 1.00 . B B . 71 SER C 1 1
16 40506 2 1 71 SER CA C -10.865 -13.639 -2.037 1.00 . B B . 71 SER CA 1 1
16 40507 2 1 71 SER CB C -9.766 -14.178 -1.114 1.00 . B B . 71 SER CB 1 1
16 40508 2 1 71 SER H H -9.370 -12.402 -2.884 1.00 . B B . 71 SER H 1 1
16 40509 2 1 71 SER HA H -11.299 -14.463 -2.584 1.00 . B B . 71 SER HA 1 1
16 40510 2 1 71 SER HB2 H -9.007 -14.666 -1.707 1.00 . B B . 71 SER HB2 1 1
16 40511 2 1 71 SER HB3 H -9.321 -13.355 -0.571 1.00 . B B . 71 SER HB3 1 1
16 40512 2 1 71 SER HG H -10.247 -16.005 -0.561 1.00 . B B . 71 SER HG 1 1
16 40513 2 1 71 SER N N -10.296 -12.713 -3.008 1.00 . B B . 71 SER N 1 1
16 40514 2 1 71 SER O O -12.902 -13.611 -0.759 1.00 . B B . 71 SER O 1 1
16 40515 2 1 71 SER OG O -10.283 -15.112 -0.180 1.00 . B B . 71 SER OG 1 1
16 40516 2 1 72 ASN C C -14.175 -10.864 -1.049 1.00 . B B . 72 ASN C 1 1
16 40517 2 1 72 ASN CA C -12.840 -10.869 -0.311 1.00 . B B . 72 ASN CA 1 1
16 40518 2 1 72 ASN CB C -12.340 -9.433 -0.097 1.00 . B B . 72 ASN CB 1 1
16 40519 2 1 72 ASN CG C -13.387 -8.520 0.520 1.00 . B B . 72 ASN CG 1 1
16 40520 2 1 72 ASN H H -11.064 -11.186 -1.425 1.00 . B B . 72 ASN H 1 1
16 40521 2 1 72 ASN HA H -12.978 -11.338 0.652 1.00 . B B . 72 ASN HA 1 1
16 40522 2 1 72 ASN HB2 H -11.483 -9.455 0.558 1.00 . B B . 72 ASN HB2 1 1
16 40523 2 1 72 ASN HB3 H -12.046 -9.019 -1.051 1.00 . B B . 72 ASN HB3 1 1
16 40524 2 1 72 ASN HD21 H -12.866 -9.104 2.347 1.00 . B B . 72 ASN HD21 1 1
16 40525 2 1 72 ASN HD22 H -14.142 -7.941 2.262 1.00 . B B . 72 ASN HD22 1 1
16 40526 2 1 72 ASN N N -11.844 -11.646 -1.049 1.00 . B B . 72 ASN N 1 1
16 40527 2 1 72 ASN ND2 N -13.473 -8.522 1.841 1.00 . B B . 72 ASN ND2 1 1
16 40528 2 1 72 ASN O O -15.240 -10.890 -0.429 1.00 . B B . 72 ASN O 1 1
16 40529 2 1 72 ASN OD1 O -14.109 -7.813 -0.187 1.00 . B B . 72 ASN OD1 1 1
16 40530 2 1 73 LEU C C -15.814 -12.287 -3.393 1.00 . B B . 73 LEU C 1 1
16 40531 2 1 73 LEU CA C -15.308 -10.860 -3.195 1.00 . B B . 73 LEU CA 1 1
16 40532 2 1 73 LEU CB C -15.029 -10.206 -4.550 1.00 . B B . 73 LEU CB 1 1
16 40533 2 1 73 LEU CD1 C -14.331 -8.195 -5.880 1.00 . B B . 73 LEU CD1 1 1
16 40534 2 1 73 LEU CD2 C -15.664 -7.906 -3.785 1.00 . B B . 73 LEU CD2 1 1
16 40535 2 1 73 LEU CG C -14.602 -8.739 -4.486 1.00 . B B . 73 LEU CG 1 1
16 40536 2 1 73 LEU H H -13.230 -10.836 -2.804 1.00 . B B . 73 LEU H 1 1
16 40537 2 1 73 LEU HA H -16.068 -10.291 -2.680 1.00 . B B . 73 LEU HA 1 1
16 40538 2 1 73 LEU HB2 H -14.246 -10.768 -5.039 1.00 . B B . 73 LEU HB2 1 1
16 40539 2 1 73 LEU HB3 H -15.925 -10.273 -5.149 1.00 . B B . 73 LEU HB3 1 1
16 40540 2 1 73 LEU HD11 H -14.007 -7.168 -5.808 1.00 . B B . 73 LEU HD11 1 1
16 40541 2 1 73 LEU HD12 H -15.236 -8.245 -6.470 1.00 . B B . 73 LEU HD12 1 1
16 40542 2 1 73 LEU HD13 H -13.561 -8.785 -6.353 1.00 . B B . 73 LEU HD13 1 1
16 40543 2 1 73 LEU HD21 H -15.345 -6.874 -3.751 1.00 . B B . 73 LEU HD21 1 1
16 40544 2 1 73 LEU HD22 H -15.804 -8.273 -2.780 1.00 . B B . 73 LEU HD22 1 1
16 40545 2 1 73 LEU HD23 H -16.595 -7.977 -4.329 1.00 . B B . 73 LEU HD23 1 1
16 40546 2 1 73 LEU HG H -13.688 -8.661 -3.916 1.00 . B B . 73 LEU HG 1 1
16 40547 2 1 73 LEU N N -14.110 -10.851 -2.372 1.00 . B B . 73 LEU N 1 1
16 40548 2 1 73 LEU O O -16.865 -12.650 -2.868 1.00 . B B . 73 LEU O 1 1
16 40549 2 1 74 GLU C C -16.827 -14.614 -4.940 1.00 . B B . 74 GLU C 1 1
16 40550 2 1 74 GLU CA C -15.378 -14.476 -4.453 1.00 . B B . 74 GLU CA 1 1
16 40551 2 1 74 GLU CB C -15.141 -15.385 -3.240 1.00 . B B . 74 GLU CB 1 1
16 40552 2 1 74 GLU CD C -15.143 -17.768 -2.381 1.00 . B B . 74 GLU CD 1 1
16 40553 2 1 74 GLU CG C -15.068 -16.863 -3.595 1.00 . B B . 74 GLU CG 1 1
16 40554 2 1 74 GLU H H -14.187 -12.724 -4.468 1.00 . B B . 74 GLU H 1 1
16 40555 2 1 74 GLU HA H -14.723 -14.791 -5.251 1.00 . B B . 74 GLU HA 1 1
16 40556 2 1 74 GLU HB2 H -14.211 -15.103 -2.770 1.00 . B B . 74 GLU HB2 1 1
16 40557 2 1 74 GLU HB3 H -15.948 -15.245 -2.537 1.00 . B B . 74 GLU HB3 1 1
16 40558 2 1 74 GLU HG2 H -15.893 -17.103 -4.250 1.00 . B B . 74 GLU HG2 1 1
16 40559 2 1 74 GLU HG3 H -14.137 -17.050 -4.108 1.00 . B B . 74 GLU HG3 1 1
16 40560 2 1 74 GLU N N -15.037 -13.083 -4.135 1.00 . B B . 74 GLU N 1 1
16 40561 2 1 74 GLU O O -17.726 -14.953 -4.168 1.00 . B B . 74 GLU O 1 1
16 40562 2 1 74 GLU OE1 O -14.202 -17.767 -1.560 1.00 . B B . 74 GLU OE1 1 1
16 40563 2 1 74 GLU OE2 O -16.148 -18.498 -2.246 1.00 . B B . 74 GLU OE2 1 1
16 40564 2 1 75 HIS C C -18.527 -15.715 -7.619 1.00 . B B . 75 HIS C 1 1
16 40565 2 1 75 HIS CA C -18.390 -14.445 -6.789 1.00 . B B . 75 HIS CA 1 1
16 40566 2 1 75 HIS CB C -18.729 -13.209 -7.642 1.00 . B B . 75 HIS CB 1 1
16 40567 2 1 75 HIS CD2 C -17.724 -13.713 -9.992 1.00 . B B . 75 HIS CD2 1 1
16 40568 2 1 75 HIS CE1 C -16.368 -11.998 -10.130 1.00 . B B . 75 HIS CE1 1 1
16 40569 2 1 75 HIS CG C -17.850 -13.001 -8.845 1.00 . B B . 75 HIS CG 1 1
16 40570 2 1 75 HIS H H -16.301 -14.084 -6.792 1.00 . B B . 75 HIS H 1 1
16 40571 2 1 75 HIS HA H -19.087 -14.498 -5.965 1.00 . B B . 75 HIS HA 1 1
16 40572 2 1 75 HIS HB2 H -19.744 -13.301 -7.994 1.00 . B B . 75 HIS HB2 1 1
16 40573 2 1 75 HIS HB3 H -18.654 -12.329 -7.020 1.00 . B B . 75 HIS HB3 1 1
16 40574 2 1 75 HIS HD1 H -16.866 -11.211 -8.299 1.00 . B B . 75 HIS HD1 1 1
16 40575 2 1 75 HIS HD2 H -18.252 -14.623 -10.244 1.00 . B B . 75 HIS HD2 1 1
16 40576 2 1 75 HIS HE1 H -15.634 -11.295 -10.496 1.00 . B B . 75 HIS HE1 1 1
16 40577 2 1 75 HIS HE2 H -16.484 -13.368 -11.662 1.00 . B B . 75 HIS HE2 1 1
16 40578 2 1 75 HIS N N -17.050 -14.344 -6.220 1.00 . B B . 75 HIS N 1 1
16 40579 2 1 75 HIS ND1 N -16.987 -11.934 -8.966 1.00 . B B . 75 HIS ND1 1 1
16 40580 2 1 75 HIS NE2 N -16.797 -13.068 -10.770 1.00 . B B . 75 HIS NE2 1 1
16 40581 2 1 75 HIS O O -17.528 -16.269 -8.081 1.00 . B B . 75 HIS O 1 1
16 40582 2 1 76 HIS C C -19.575 -18.605 -7.847 1.00 . B B . 76 HIS C 1 1
16 40583 2 1 76 HIS CA C -20.088 -17.364 -8.573 1.00 . B B . 76 HIS CA 1 1
16 40584 2 1 76 HIS CB C -19.507 -17.265 -9.994 1.00 . B B . 76 HIS CB 1 1
16 40585 2 1 76 HIS CD2 C -21.176 -18.790 -11.274 1.00 . B B . 76 HIS CD2 1 1
16 40586 2 1 76 HIS CE1 C -19.719 -20.047 -12.320 1.00 . B B . 76 HIS CE1 1 1
16 40587 2 1 76 HIS CG C -19.940 -18.368 -10.915 1.00 . B B . 76 HIS CG 1 1
16 40588 2 1 76 HIS H H -20.514 -15.673 -7.366 1.00 . B B . 76 HIS H 1 1
16 40589 2 1 76 HIS HA H -21.164 -17.429 -8.642 1.00 . B B . 76 HIS HA 1 1
16 40590 2 1 76 HIS HB2 H -19.812 -16.328 -10.435 1.00 . B B . 76 HIS HB2 1 1
16 40591 2 1 76 HIS HB3 H -18.429 -17.290 -9.931 1.00 . B B . 76 HIS HB3 1 1
16 40592 2 1 76 HIS HD1 H -18.065 -19.119 -11.537 1.00 . B B . 76 HIS HD1 1 1
16 40593 2 1 76 HIS HD2 H -22.118 -18.379 -10.939 1.00 . B B . 76 HIS HD2 1 1
16 40594 2 1 76 HIS HE1 H -19.282 -20.806 -12.953 1.00 . B B . 76 HIS HE1 1 1
16 40595 2 1 76 HIS HE2 H -21.733 -20.292 -12.641 1.00 . B B . 76 HIS HE2 1 1
16 40596 2 1 76 HIS N N -19.773 -16.162 -7.795 1.00 . B B . 76 HIS N 1 1
16 40597 2 1 76 HIS ND1 N -19.051 -19.176 -11.588 1.00 . B B . 76 HIS ND1 1 1
16 40598 2 1 76 HIS NE2 N -21.008 -19.834 -12.147 1.00 . B B . 76 HIS NE2 1 1
16 40599 2 1 76 HIS O O -19.454 -19.684 -8.422 1.00 . B B . 76 HIS O 1 1
16 40600 2 1 77 HIS C C -19.346 -19.364 -4.327 1.00 . B B . 77 HIS C 1 1
16 40601 2 1 77 HIS CA C -18.793 -19.513 -5.738 1.00 . B B . 77 HIS CA 1 1
16 40602 2 1 77 HIS CB C -17.260 -19.477 -5.726 1.00 . B B . 77 HIS CB 1 1
16 40603 2 1 77 HIS CD2 C -16.320 -21.887 -5.544 1.00 . B B . 77 HIS CD2 1 1
16 40604 2 1 77 HIS CE1 C -15.671 -21.817 -3.455 1.00 . B B . 77 HIS CE1 1 1
16 40605 2 1 77 HIS CG C -16.620 -20.657 -5.064 1.00 . B B . 77 HIS CG 1 1
16 40606 2 1 77 HIS H H -19.465 -17.564 -6.153 1.00 . B B . 77 HIS H 1 1
16 40607 2 1 77 HIS HA H -19.127 -20.452 -6.156 1.00 . B B . 77 HIS HA 1 1
16 40608 2 1 77 HIS HB2 H -16.902 -19.438 -6.743 1.00 . B B . 77 HIS HB2 1 1
16 40609 2 1 77 HIS HB3 H -16.935 -18.588 -5.204 1.00 . B B . 77 HIS HB3 1 1
16 40610 2 1 77 HIS HD1 H -16.261 -19.875 -3.130 1.00 . B B . 77 HIS HD1 1 1
16 40611 2 1 77 HIS HD2 H -16.514 -22.249 -6.544 1.00 . B B . 77 HIS HD2 1 1
16 40612 2 1 77 HIS HE1 H -15.268 -22.100 -2.494 1.00 . B B . 77 HIS HE1 1 1
16 40613 2 1 77 HIS HE2 H -15.214 -23.425 -4.637 1.00 . B B . 77 HIS HE2 1 1
16 40614 2 1 77 HIS N N -19.306 -18.440 -6.563 1.00 . B B . 77 HIS N 1 1
16 40615 2 1 77 HIS ND1 N -16.199 -20.647 -3.753 1.00 . B B . 77 HIS ND1 1 1
16 40616 2 1 77 HIS NE2 N -15.730 -22.590 -4.522 1.00 . B B . 77 HIS NE2 1 1
16 40617 2 1 77 HIS O O -19.381 -18.262 -3.784 1.00 . B B . 77 HIS O 1 1
16 40618 2 1 78 HIS C C -19.708 -21.449 -1.496 1.00 . B B . 78 HIS C 1 1
16 40619 2 1 78 HIS CA C -20.371 -20.423 -2.404 1.00 . B B . 78 HIS CA 1 1
16 40620 2 1 78 HIS CB C -21.898 -20.637 -2.445 1.00 . B B . 78 HIS CB 1 1
16 40621 2 1 78 HIS CD2 C -22.231 -22.509 -4.224 1.00 . B B . 78 HIS CD2 1 1
16 40622 2 1 78 HIS CE1 C -23.305 -23.953 -2.978 1.00 . B B . 78 HIS CE1 1 1
16 40623 2 1 78 HIS CG C -22.343 -21.969 -2.986 1.00 . B B . 78 HIS CG 1 1
16 40624 2 1 78 HIS H H -19.718 -21.328 -4.212 1.00 . B B . 78 HIS H 1 1
16 40625 2 1 78 HIS HA H -20.175 -19.441 -2.000 1.00 . B B . 78 HIS HA 1 1
16 40626 2 1 78 HIS HB2 H -22.288 -20.547 -1.443 1.00 . B B . 78 HIS HB2 1 1
16 40627 2 1 78 HIS HB3 H -22.339 -19.867 -3.061 1.00 . B B . 78 HIS HB3 1 1
16 40628 2 1 78 HIS HD1 H -23.269 -22.808 -1.276 1.00 . B B . 78 HIS HD1 1 1
16 40629 2 1 78 HIS HD2 H -21.751 -22.054 -5.081 1.00 . B B . 78 HIS HD2 1 1
16 40630 2 1 78 HIS HE1 H -23.837 -24.835 -2.654 1.00 . B B . 78 HIS HE1 1 1
16 40631 2 1 78 HIS HE2 H -22.994 -24.319 -4.971 1.00 . B B . 78 HIS HE2 1 1
16 40632 2 1 78 HIS N N -19.793 -20.462 -3.740 1.00 . B B . 78 HIS N 1 1
16 40633 2 1 78 HIS ND1 N -23.023 -22.902 -2.230 1.00 . B B . 78 HIS ND1 1 1
16 40634 2 1 78 HIS NE2 N -22.838 -23.738 -4.192 1.00 . B B . 78 HIS NE2 1 1
16 40635 2 1 78 HIS O O -19.259 -22.497 -1.956 1.00 . B B . 78 HIS O 1 1
16 40636 2 1 79 HIS C C -20.145 -22.869 1.404 1.00 . B B . 79 HIS C 1 1
16 40637 2 1 79 HIS CA C -19.046 -22.032 0.769 1.00 . B B . 79 HIS CA 1 1
16 40638 2 1 79 HIS CB C -18.281 -21.258 1.853 1.00 . B B . 79 HIS CB 1 1
16 40639 2 1 79 HIS CD2 C -16.889 -19.496 0.551 1.00 . B B . 79 HIS CD2 1 1
16 40640 2 1 79 HIS CE1 C -14.889 -20.186 1.108 1.00 . B B . 79 HIS CE1 1 1
16 40641 2 1 79 HIS CG C -17.042 -20.573 1.356 1.00 . B B . 79 HIS CG 1 1
16 40642 2 1 79 HIS H H -19.994 -20.262 0.087 1.00 . B B . 79 HIS H 1 1
16 40643 2 1 79 HIS HA H -18.363 -22.688 0.251 1.00 . B B . 79 HIS HA 1 1
16 40644 2 1 79 HIS HB2 H -18.930 -20.503 2.271 1.00 . B B . 79 HIS HB2 1 1
16 40645 2 1 79 HIS HB3 H -17.989 -21.945 2.634 1.00 . B B . 79 HIS HB3 1 1
16 40646 2 1 79 HIS HD1 H -15.536 -21.745 2.277 1.00 . B B . 79 HIS HD1 1 1
16 40647 2 1 79 HIS HD2 H -17.681 -18.918 0.099 1.00 . B B . 79 HIS HD2 1 1
16 40648 2 1 79 HIS HE1 H -13.815 -20.268 1.190 1.00 . B B . 79 HIS HE1 1 1
16 40649 2 1 79 HIS HE2 H -15.130 -18.701 -0.283 1.00 . B B . 79 HIS HE2 1 1
16 40650 2 1 79 HIS N N -19.631 -21.127 -0.213 1.00 . B B . 79 HIS N 1 1
16 40651 2 1 79 HIS ND1 N -15.768 -20.981 1.688 1.00 . B B . 79 HIS ND1 1 1
16 40652 2 1 79 HIS NE2 N -15.541 -19.278 0.411 1.00 . B B . 79 HIS NE2 1 1
16 40653 2 1 79 HIS O O -19.944 -24.040 1.727 1.00 . B B . 79 HIS O 1 1
16 40654 2 1 80 HIS C C -23.321 -23.470 0.975 1.00 . B B . 80 HIS C 1 1
16 40655 2 1 80 HIS CA C -22.462 -22.949 2.118 1.00 . B B . 80 HIS CA 1 1
16 40656 2 1 80 HIS CB C -23.281 -22.004 3.004 1.00 . B B . 80 HIS CB 1 1
16 40657 2 1 80 HIS CD2 C -24.087 -22.876 5.309 1.00 . B B . 80 HIS CD2 1 1
16 40658 2 1 80 HIS CE1 C -25.937 -23.851 4.668 1.00 . B B . 80 HIS CE1 1 1
16 40659 2 1 80 HIS CG C -24.190 -22.707 3.970 1.00 . B B . 80 HIS CG 1 1
16 40660 2 1 80 HIS H H -21.394 -21.314 1.316 1.00 . B B . 80 HIS H 1 1
16 40661 2 1 80 HIS HA H -22.112 -23.784 2.709 1.00 . B B . 80 HIS HA 1 1
16 40662 2 1 80 HIS HB2 H -22.607 -21.387 3.577 1.00 . B B . 80 HIS HB2 1 1
16 40663 2 1 80 HIS HB3 H -23.891 -21.372 2.373 1.00 . B B . 80 HIS HB3 1 1
16 40664 2 1 80 HIS HD1 H -25.725 -23.387 2.682 1.00 . B B . 80 HIS HD1 1 1
16 40665 2 1 80 HIS HD2 H -23.281 -22.523 5.939 1.00 . B B . 80 HIS HD2 1 1
16 40666 2 1 80 HIS HE1 H -26.867 -24.402 4.679 1.00 . B B . 80 HIS HE1 1 1
16 40667 2 1 80 HIS HE2 H -25.481 -23.676 6.656 1.00 . B B . 80 HIS HE2 1 1
16 40668 2 1 80 HIS N N -21.308 -22.258 1.572 1.00 . B B . 80 HIS N 1 1
16 40669 2 1 80 HIS ND1 N -25.361 -23.333 3.599 1.00 . B B . 80 HIS ND1 1 1
16 40670 2 1 80 HIS NE2 N -25.185 -23.588 5.719 1.00 . B B . 80 HIS NE2 1 1
16 40671 2 1 80 HIS O O -24.005 -22.648 0.325 1.00 . B B . 80 HIS O 1 1
16 40672 2 1 80 HIS OXT O -23.300 -24.685 0.713 1.00 . B B . 80 HIS OXT 1 1
17 40673 1 1 1 MET C C 1.771 22.210 -15.286 1.00 . A A . 1 MET C 1 1
17 40674 1 1 1 MET CA C 2.342 22.723 -16.600 1.00 . A A . 1 MET CA 1 1
17 40675 1 1 1 MET CB C 1.381 22.407 -17.751 1.00 . A A . 1 MET CB 1 1
17 40676 1 1 1 MET CE C 1.387 23.553 -21.766 1.00 . A A . 1 MET CE 1 1
17 40677 1 1 1 MET CG C 1.776 23.051 -19.071 1.00 . A A . 1 MET CG 1 1
17 40678 1 1 1 MET H1 H 4.308 22.318 -16.052 1.00 . A A . 1 MET H1 1 1
17 40679 1 1 1 MET H2 H 4.090 22.522 -17.717 1.00 . A A . 1 MET H2 1 1
17 40680 1 1 1 MET H3 H 3.583 21.087 -16.966 1.00 . A A . 1 MET H3 1 1
17 40681 1 1 1 MET HA H 2.466 23.794 -16.527 1.00 . A A . 1 MET HA 1 1
17 40682 1 1 1 MET HB2 H 1.349 21.337 -17.895 1.00 . A A . 1 MET HB2 1 1
17 40683 1 1 1 MET HB3 H 0.393 22.755 -17.488 1.00 . A A . 1 MET HB3 1 1
17 40684 1 1 1 MET HE1 H 0.818 23.386 -22.670 1.00 . A A . 1 MET HE1 1 1
17 40685 1 1 1 MET HE2 H 2.406 23.234 -21.919 1.00 . A A . 1 MET HE2 1 1
17 40686 1 1 1 MET HE3 H 1.369 24.604 -21.521 1.00 . A A . 1 MET HE3 1 1
17 40687 1 1 1 MET HG2 H 1.763 24.124 -18.950 1.00 . A A . 1 MET HG2 1 1
17 40688 1 1 1 MET HG3 H 2.775 22.731 -19.327 1.00 . A A . 1 MET HG3 1 1
17 40689 1 1 1 MET N N 3.670 22.122 -16.852 1.00 . A A . 1 MET N 1 1
17 40690 1 1 1 MET O O 1.833 21.016 -14.995 1.00 . A A . 1 MET O 1 1
17 40691 1 1 1 MET SD S 0.665 22.613 -20.422 1.00 . A A . 1 MET SD 1 1
17 40692 1 1 2 ALA C C -0.832 22.950 -13.161 1.00 . A A . 2 ALA C 1 1
17 40693 1 1 2 ALA CA C 0.682 22.776 -13.184 1.00 . A A . 2 ALA CA 1 1
17 40694 1 1 2 ALA CB C 1.336 23.638 -12.113 1.00 . A A . 2 ALA CB 1 1
17 40695 1 1 2 ALA H H 1.176 24.055 -14.801 1.00 . A A . 2 ALA H 1 1
17 40696 1 1 2 ALA HA H 0.922 21.742 -12.981 1.00 . A A . 2 ALA HA 1 1
17 40697 1 1 2 ALA HB1 H 0.955 23.357 -11.144 1.00 . A A . 2 ALA HB1 1 1
17 40698 1 1 2 ALA HB2 H 1.112 24.676 -12.300 1.00 . A A . 2 ALA HB2 1 1
17 40699 1 1 2 ALA HB3 H 2.407 23.491 -12.136 1.00 . A A . 2 ALA HB3 1 1
17 40700 1 1 2 ALA N N 1.221 23.118 -14.494 1.00 . A A . 2 ALA N 1 1
17 40701 1 1 2 ALA O O -1.437 23.113 -12.100 1.00 . A A . 2 ALA O 1 1
17 40702 1 1 3 ILE C C -3.636 21.931 -13.789 1.00 . A A . 3 ILE C 1 1
17 40703 1 1 3 ILE CA C -2.877 23.068 -14.472 1.00 . A A . 3 ILE CA 1 1
17 40704 1 1 3 ILE CB C -3.305 23.155 -15.952 1.00 . A A . 3 ILE CB 1 1
17 40705 1 1 3 ILE CD1 C -3.270 21.895 -18.173 1.00 . A A . 3 ILE CD1 1 1
17 40706 1 1 3 ILE CG1 C -2.825 21.921 -16.727 1.00 . A A . 3 ILE CG1 1 1
17 40707 1 1 3 ILE CG2 C -2.762 24.430 -16.582 1.00 . A A . 3 ILE CG2 1 1
17 40708 1 1 3 ILE H H -0.901 22.729 -15.140 1.00 . A A . 3 ILE H 1 1
17 40709 1 1 3 ILE HA H -3.142 23.999 -13.991 1.00 . A A . 3 ILE HA 1 1
17 40710 1 1 3 ILE HB H -4.384 23.198 -15.988 1.00 . A A . 3 ILE HB 1 1
17 40711 1 1 3 ILE HD11 H -4.349 21.917 -18.219 1.00 . A A . 3 ILE HD11 1 1
17 40712 1 1 3 ILE HD12 H -2.909 20.995 -18.646 1.00 . A A . 3 ILE HD12 1 1
17 40713 1 1 3 ILE HD13 H -2.871 22.757 -18.689 1.00 . A A . 3 ILE HD13 1 1
17 40714 1 1 3 ILE HG12 H -1.746 21.894 -16.714 1.00 . A A . 3 ILE HG12 1 1
17 40715 1 1 3 ILE HG13 H -3.208 21.033 -16.246 1.00 . A A . 3 ILE HG13 1 1
17 40716 1 1 3 ILE HG21 H -1.683 24.425 -16.533 1.00 . A A . 3 ILE HG21 1 1
17 40717 1 1 3 ILE HG22 H -3.143 25.287 -16.046 1.00 . A A . 3 ILE HG22 1 1
17 40718 1 1 3 ILE HG23 H -3.075 24.483 -17.614 1.00 . A A . 3 ILE HG23 1 1
17 40719 1 1 3 ILE N N -1.437 22.896 -14.340 1.00 . A A . 3 ILE N 1 1
17 40720 1 1 3 ILE O O -3.144 20.802 -13.713 1.00 . A A . 3 ILE O 1 1
17 40721 1 1 4 GLN C C -4.961 20.757 -11.342 1.00 . A A . 4 GLN C 1 1
17 40722 1 1 4 GLN CA C -5.673 21.297 -12.578 1.00 . A A . 4 GLN CA 1 1
17 40723 1 1 4 GLN CB C -6.137 20.148 -13.486 1.00 . A A . 4 GLN CB 1 1
17 40724 1 1 4 GLN CD C -7.581 21.393 -15.198 1.00 . A A . 4 GLN CD 1 1
17 40725 1 1 4 GLN CG C -7.526 20.349 -14.092 1.00 . A A . 4 GLN CG 1 1
17 40726 1 1 4 GLN H H -5.163 23.163 -13.425 1.00 . A A . 4 GLN H 1 1
17 40727 1 1 4 GLN HA H -6.547 21.840 -12.244 1.00 . A A . 4 GLN HA 1 1
17 40728 1 1 4 GLN HB2 H -5.431 20.039 -14.295 1.00 . A A . 4 GLN HB2 1 1
17 40729 1 1 4 GLN HB3 H -6.151 19.235 -12.910 1.00 . A A . 4 GLN HB3 1 1
17 40730 1 1 4 GLN HE21 H -9.115 20.443 -16.030 1.00 . A A . 4 GLN HE21 1 1
17 40731 1 1 4 GLN HE22 H -8.583 21.878 -16.839 1.00 . A A . 4 GLN HE22 1 1
17 40732 1 1 4 GLN HG2 H -7.859 19.407 -14.501 1.00 . A A . 4 GLN HG2 1 1
17 40733 1 1 4 GLN HG3 H -8.200 20.651 -13.304 1.00 . A A . 4 GLN HG3 1 1
17 40734 1 1 4 GLN N N -4.831 22.250 -13.296 1.00 . A A . 4 GLN N 1 1
17 40735 1 1 4 GLN NE2 N -8.518 21.221 -16.116 1.00 . A A . 4 GLN NE2 1 1
17 40736 1 1 4 GLN O O -4.582 19.582 -11.277 1.00 . A A . 4 GLN O 1 1
17 40737 1 1 4 GLN OE1 O -6.808 22.349 -15.225 1.00 . A A . 4 GLN OE1 1 1
17 40738 1 1 5 SER C C -5.146 20.495 -8.242 1.00 . A A . 5 SER C 1 1
17 40739 1 1 5 SER CA C -4.148 21.256 -9.109 1.00 . A A . 5 SER CA 1 1
17 40740 1 1 5 SER CB C -3.645 22.498 -8.372 1.00 . A A . 5 SER CB 1 1
17 40741 1 1 5 SER H H -5.070 22.563 -10.489 1.00 . A A . 5 SER H 1 1
17 40742 1 1 5 SER HA H -3.310 20.610 -9.330 1.00 . A A . 5 SER HA 1 1
17 40743 1 1 5 SER HB2 H -4.489 23.116 -8.098 1.00 . A A . 5 SER HB2 1 1
17 40744 1 1 5 SER HB3 H -3.115 22.197 -7.481 1.00 . A A . 5 SER HB3 1 1
17 40745 1 1 5 SER HG H -2.552 22.761 -9.985 1.00 . A A . 5 SER HG 1 1
17 40746 1 1 5 SER N N -4.770 21.632 -10.364 1.00 . A A . 5 SER N 1 1
17 40747 1 1 5 SER O O -5.926 21.095 -7.501 1.00 . A A . 5 SER O 1 1
17 40748 1 1 5 SER OG O -2.769 23.260 -9.188 1.00 . A A . 5 SER OG 1 1
17 40749 1 1 6 LYS C C -5.732 18.363 -6.139 1.00 . A A . 6 LYS C 1 1
17 40750 1 1 6 LYS CA C -6.057 18.327 -7.628 1.00 . A A . 6 LYS CA 1 1
17 40751 1 1 6 LYS CB C -5.993 16.892 -8.152 1.00 . A A . 6 LYS CB 1 1
17 40752 1 1 6 LYS CD C -6.413 15.304 -10.061 1.00 . A A . 6 LYS CD 1 1
17 40753 1 1 6 LYS CE C -4.975 14.882 -10.333 1.00 . A A . 6 LYS CE 1 1
17 40754 1 1 6 LYS CG C -6.501 16.743 -9.580 1.00 . A A . 6 LYS CG 1 1
17 40755 1 1 6 LYS H H -4.521 18.767 -9.014 1.00 . A A . 6 LYS H 1 1
17 40756 1 1 6 LYS HA H -7.058 18.708 -7.774 1.00 . A A . 6 LYS HA 1 1
17 40757 1 1 6 LYS HB2 H -4.968 16.555 -8.121 1.00 . A A . 6 LYS HB2 1 1
17 40758 1 1 6 LYS HB3 H -6.591 16.261 -7.513 1.00 . A A . 6 LYS HB3 1 1
17 40759 1 1 6 LYS HD2 H -6.829 14.657 -9.304 1.00 . A A . 6 LYS HD2 1 1
17 40760 1 1 6 LYS HD3 H -6.985 15.207 -10.972 1.00 . A A . 6 LYS HD3 1 1
17 40761 1 1 6 LYS HE2 H -4.387 15.060 -9.445 1.00 . A A . 6 LYS HE2 1 1
17 40762 1 1 6 LYS HE3 H -4.962 13.827 -10.566 1.00 . A A . 6 LYS HE3 1 1
17 40763 1 1 6 LYS HG2 H -7.532 17.061 -9.619 1.00 . A A . 6 LYS HG2 1 1
17 40764 1 1 6 LYS HG3 H -5.905 17.368 -10.230 1.00 . A A . 6 LYS HG3 1 1
17 40765 1 1 6 LYS HZ1 H -4.320 16.648 -11.241 1.00 . A A . 6 LYS HZ1 1 1
17 40766 1 1 6 LYS HZ2 H -4.968 15.523 -12.323 1.00 . A A . 6 LYS HZ2 1 1
17 40767 1 1 6 LYS HZ3 H -3.417 15.283 -11.673 1.00 . A A . 6 LYS HZ3 1 1
17 40768 1 1 6 LYS N N -5.145 19.177 -8.379 1.00 . A A . 6 LYS N 1 1
17 40769 1 1 6 LYS NZ N -4.377 15.637 -11.469 1.00 . A A . 6 LYS NZ 1 1
17 40770 1 1 6 LYS O O -6.628 18.463 -5.301 1.00 . A A . 6 LYS O 1 1
17 40771 1 1 7 TYR C C -2.810 19.230 -4.283 1.00 . A A . 7 TYR C 1 1
17 40772 1 1 7 TYR CA C -4.004 18.300 -4.431 1.00 . A A . 7 TYR CA 1 1
17 40773 1 1 7 TYR CB C -3.591 16.893 -3.981 1.00 . A A . 7 TYR CB 1 1
17 40774 1 1 7 TYR CD1 C -5.732 15.570 -3.712 1.00 . A A . 7 TYR CD1 1 1
17 40775 1 1 7 TYR CD2 C -4.251 14.978 -5.486 1.00 . A A . 7 TYR CD2 1 1
17 40776 1 1 7 TYR CE1 C -6.600 14.564 -4.099 1.00 . A A . 7 TYR CE1 1 1
17 40777 1 1 7 TYR CE2 C -5.112 13.974 -5.877 1.00 . A A . 7 TYR CE2 1 1
17 40778 1 1 7 TYR CG C -4.546 15.795 -4.400 1.00 . A A . 7 TYR CG 1 1
17 40779 1 1 7 TYR CZ C -6.283 13.768 -5.180 1.00 . A A . 7 TYR CZ 1 1
17 40780 1 1 7 TYR H H -3.777 18.256 -6.529 1.00 . A A . 7 TYR H 1 1
17 40781 1 1 7 TYR HA H -4.815 18.655 -3.811 1.00 . A A . 7 TYR HA 1 1
17 40782 1 1 7 TYR HB2 H -2.622 16.662 -4.398 1.00 . A A . 7 TYR HB2 1 1
17 40783 1 1 7 TYR HB3 H -3.521 16.877 -2.902 1.00 . A A . 7 TYR HB3 1 1
17 40784 1 1 7 TYR HD1 H -5.974 16.198 -2.865 1.00 . A A . 7 TYR HD1 1 1
17 40785 1 1 7 TYR HD2 H -3.331 15.142 -6.030 1.00 . A A . 7 TYR HD2 1 1
17 40786 1 1 7 TYR HE1 H -7.516 14.404 -3.553 1.00 . A A . 7 TYR HE1 1 1
17 40787 1 1 7 TYR HE2 H -4.865 13.352 -6.724 1.00 . A A . 7 TYR HE2 1 1
17 40788 1 1 7 TYR HH H -8.039 13.108 -5.617 1.00 . A A . 7 TYR HH 1 1
17 40789 1 1 7 TYR N N -4.448 18.295 -5.817 1.00 . A A . 7 TYR N 1 1
17 40790 1 1 7 TYR O O -2.021 19.378 -5.217 1.00 . A A . 7 TYR O 1 1
17 40791 1 1 7 TYR OH O -7.140 12.764 -5.568 1.00 . A A . 7 TYR OH 1 1
17 40792 1 1 8 SER C C -0.411 19.748 -2.267 1.00 . A A . 8 SER C 1 1
17 40793 1 1 8 SER CA C -1.505 20.653 -2.823 1.00 . A A . 8 SER CA 1 1
17 40794 1 1 8 SER CB C -1.846 21.767 -1.830 1.00 . A A . 8 SER CB 1 1
17 40795 1 1 8 SER H H -3.410 19.807 -2.463 1.00 . A A . 8 SER H 1 1
17 40796 1 1 8 SER HA H -1.155 21.095 -3.744 1.00 . A A . 8 SER HA 1 1
17 40797 1 1 8 SER HB2 H -2.210 21.333 -0.911 1.00 . A A . 8 SER HB2 1 1
17 40798 1 1 8 SER HB3 H -0.961 22.354 -1.628 1.00 . A A . 8 SER HB3 1 1
17 40799 1 1 8 SER HG H -3.709 22.182 -2.291 1.00 . A A . 8 SER HG 1 1
17 40800 1 1 8 SER N N -2.687 19.864 -3.126 1.00 . A A . 8 SER N 1 1
17 40801 1 1 8 SER O O -0.681 18.854 -1.461 1.00 . A A . 8 SER O 1 1
17 40802 1 1 8 SER OG O -2.849 22.621 -2.360 1.00 . A A . 8 SER OG 1 1
17 40803 1 1 9 ASN C C 2.145 19.061 -0.835 1.00 . A A . 9 ASN C 1 1
17 40804 1 1 9 ASN CA C 1.954 19.129 -2.344 1.00 . A A . 9 ASN CA 1 1
17 40805 1 1 9 ASN CB C 3.243 19.629 -3.012 1.00 . A A . 9 ASN CB 1 1
17 40806 1 1 9 ASN CG C 4.493 18.996 -2.420 1.00 . A A . 9 ASN CG 1 1
17 40807 1 1 9 ASN H H 0.974 20.754 -3.305 1.00 . A A . 9 ASN H 1 1
17 40808 1 1 9 ASN HA H 1.742 18.134 -2.707 1.00 . A A . 9 ASN HA 1 1
17 40809 1 1 9 ASN HB2 H 3.208 19.395 -4.066 1.00 . A A . 9 ASN HB2 1 1
17 40810 1 1 9 ASN HB3 H 3.312 20.700 -2.889 1.00 . A A . 9 ASN HB3 1 1
17 40811 1 1 9 ASN HD21 H 4.311 17.427 -3.620 1.00 . A A . 9 ASN HD21 1 1
17 40812 1 1 9 ASN HD22 H 5.648 17.375 -2.520 1.00 . A A . 9 ASN HD22 1 1
17 40813 1 1 9 ASN N N 0.821 19.978 -2.711 1.00 . A A . 9 ASN N 1 1
17 40814 1 1 9 ASN ND2 N 4.855 17.819 -2.908 1.00 . A A . 9 ASN ND2 1 1
17 40815 1 1 9 ASN O O 2.438 17.998 -0.293 1.00 . A A . 9 ASN O 1 1
17 40816 1 1 9 ASN OD1 O 5.123 19.561 -1.524 1.00 . A A . 9 ASN OD1 1 1
17 40817 1 1 10 THR C C 1.361 19.244 2.037 1.00 . A A . 10 THR C 1 1
17 40818 1 1 10 THR CA C 2.177 20.286 1.269 1.00 . A A . 10 THR CA 1 1
17 40819 1 1 10 THR CB C 1.814 21.690 1.771 1.00 . A A . 10 THR CB 1 1
17 40820 1 1 10 THR CG2 C 2.529 21.996 3.076 1.00 . A A . 10 THR CG2 1 1
17 40821 1 1 10 THR H H 1.668 20.991 -0.655 1.00 . A A . 10 THR H 1 1
17 40822 1 1 10 THR HA H 3.227 20.121 1.457 1.00 . A A . 10 THR HA 1 1
17 40823 1 1 10 THR HB H 0.747 21.737 1.939 1.00 . A A . 10 THR HB 1 1
17 40824 1 1 10 THR HG1 H 3.115 22.537 0.541 1.00 . A A . 10 THR HG1 1 1
17 40825 1 1 10 THR HG21 H 3.597 21.955 2.919 1.00 . A A . 10 THR HG21 1 1
17 40826 1 1 10 THR HG22 H 2.247 21.265 3.821 1.00 . A A . 10 THR HG22 1 1
17 40827 1 1 10 THR HG23 H 2.253 22.982 3.417 1.00 . A A . 10 THR HG23 1 1
17 40828 1 1 10 THR N N 1.957 20.192 -0.167 1.00 . A A . 10 THR N 1 1
17 40829 1 1 10 THR O O 1.848 18.651 3.003 1.00 . A A . 10 THR O 1 1
17 40830 1 1 10 THR OG1 O 2.181 22.662 0.782 1.00 . A A . 10 THR OG1 1 1
17 40831 1 1 11 GLN C C -0.200 16.634 2.018 1.00 . A A . 11 GLN C 1 1
17 40832 1 1 11 GLN CA C -0.746 18.039 2.230 1.00 . A A . 11 GLN CA 1 1
17 40833 1 1 11 GLN CB C -2.175 18.150 1.665 1.00 . A A . 11 GLN CB 1 1
17 40834 1 1 11 GLN CD C -3.195 15.957 2.489 1.00 . A A . 11 GLN CD 1 1
17 40835 1 1 11 GLN CG C -3.251 17.474 2.516 1.00 . A A . 11 GLN CG 1 1
17 40836 1 1 11 GLN H H -0.195 19.503 0.807 1.00 . A A . 11 GLN H 1 1
17 40837 1 1 11 GLN HA H -0.765 18.253 3.288 1.00 . A A . 11 GLN HA 1 1
17 40838 1 1 11 GLN HB2 H -2.431 19.196 1.573 1.00 . A A . 11 GLN HB2 1 1
17 40839 1 1 11 GLN HB3 H -2.193 17.701 0.681 1.00 . A A . 11 GLN HB3 1 1
17 40840 1 1 11 GLN HE21 H -3.871 15.881 4.351 1.00 . A A . 11 GLN HE21 1 1
17 40841 1 1 11 GLN HE22 H -3.553 14.356 3.600 1.00 . A A . 11 GLN HE22 1 1
17 40842 1 1 11 GLN HG2 H -3.136 17.798 3.537 1.00 . A A . 11 GLN HG2 1 1
17 40843 1 1 11 GLN HG3 H -4.219 17.784 2.151 1.00 . A A . 11 GLN HG3 1 1
17 40844 1 1 11 GLN N N 0.130 19.012 1.589 1.00 . A A . 11 GLN N 1 1
17 40845 1 1 11 GLN NE2 N -3.579 15.334 3.591 1.00 . A A . 11 GLN NE2 1 1
17 40846 1 1 11 GLN O O 0.075 15.913 2.976 1.00 . A A . 11 GLN O 1 1
17 40847 1 1 11 GLN OE1 O -2.816 15.350 1.491 1.00 . A A . 11 GLN OE1 1 1
17 40848 1 1 12 VAL C C 1.748 14.586 0.992 1.00 . A A . 12 VAL C 1 1
17 40849 1 1 12 VAL CA C 0.386 14.921 0.390 1.00 . A A . 12 VAL CA 1 1
17 40850 1 1 12 VAL CB C 0.452 14.749 -1.145 1.00 . A A . 12 VAL CB 1 1
17 40851 1 1 12 VAL CG1 C 0.764 13.307 -1.516 1.00 . A A . 12 VAL CG1 1 1
17 40852 1 1 12 VAL CG2 C -0.849 15.198 -1.795 1.00 . A A . 12 VAL CG2 1 1
17 40853 1 1 12 VAL H H -0.198 16.922 0.045 1.00 . A A . 12 VAL H 1 1
17 40854 1 1 12 VAL HA H -0.348 14.226 0.779 1.00 . A A . 12 VAL HA 1 1
17 40855 1 1 12 VAL HB H 1.250 15.373 -1.521 1.00 . A A . 12 VAL HB 1 1
17 40856 1 1 12 VAL HG11 H -0.015 12.661 -1.135 1.00 . A A . 12 VAL HG11 1 1
17 40857 1 1 12 VAL HG12 H 1.712 13.019 -1.085 1.00 . A A . 12 VAL HG12 1 1
17 40858 1 1 12 VAL HG13 H 0.814 13.213 -2.591 1.00 . A A . 12 VAL HG13 1 1
17 40859 1 1 12 VAL HG21 H -1.665 14.604 -1.411 1.00 . A A . 12 VAL HG21 1 1
17 40860 1 1 12 VAL HG22 H -0.781 15.066 -2.865 1.00 . A A . 12 VAL HG22 1 1
17 40861 1 1 12 VAL HG23 H -1.024 16.239 -1.570 1.00 . A A . 12 VAL HG23 1 1
17 40862 1 1 12 VAL N N -0.032 16.267 0.755 1.00 . A A . 12 VAL N 1 1
17 40863 1 1 12 VAL O O 1.937 13.506 1.554 1.00 . A A . 12 VAL O 1 1
17 40864 1 1 13 GLU C C 4.084 15.042 2.857 1.00 . A A . 13 GLU C 1 1
17 40865 1 1 13 GLU CA C 4.047 15.313 1.351 1.00 . A A . 13 GLU CA 1 1
17 40866 1 1 13 GLU CB C 4.913 16.529 1.021 1.00 . A A . 13 GLU CB 1 1
17 40867 1 1 13 GLU CD C 6.605 15.502 -0.549 1.00 . A A . 13 GLU CD 1 1
17 40868 1 1 13 GLU CG C 6.377 16.194 0.782 1.00 . A A . 13 GLU CG 1 1
17 40869 1 1 13 GLU H H 2.440 16.399 0.506 1.00 . A A . 13 GLU H 1 1
17 40870 1 1 13 GLU HA H 4.438 14.451 0.830 1.00 . A A . 13 GLU HA 1 1
17 40871 1 1 13 GLU HB2 H 4.525 17.001 0.131 1.00 . A A . 13 GLU HB2 1 1
17 40872 1 1 13 GLU HB3 H 4.857 17.230 1.841 1.00 . A A . 13 GLU HB3 1 1
17 40873 1 1 13 GLU HG2 H 6.953 17.107 0.800 1.00 . A A . 13 GLU HG2 1 1
17 40874 1 1 13 GLU HG3 H 6.715 15.539 1.572 1.00 . A A . 13 GLU HG3 1 1
17 40875 1 1 13 GLU N N 2.679 15.529 0.895 1.00 . A A . 13 GLU N 1 1
17 40876 1 1 13 GLU O O 4.723 14.091 3.312 1.00 . A A . 13 GLU O 1 1
17 40877 1 1 13 GLU OE1 O 6.714 16.205 -1.578 1.00 . A A . 13 GLU OE1 1 1
17 40878 1 1 13 GLU OE2 O 6.682 14.256 -0.573 1.00 . A A . 13 GLU OE2 1 1
17 40879 1 1 14 SER C C 2.576 14.482 5.478 1.00 . A A . 14 SER C 1 1
17 40880 1 1 14 SER CA C 3.364 15.726 5.076 1.00 . A A . 14 SER CA 1 1
17 40881 1 1 14 SER CB C 2.767 16.974 5.734 1.00 . A A . 14 SER CB 1 1
17 40882 1 1 14 SER H H 2.863 16.593 3.210 1.00 . A A . 14 SER H 1 1
17 40883 1 1 14 SER HA H 4.386 15.610 5.407 1.00 . A A . 14 SER HA 1 1
17 40884 1 1 14 SER HB2 H 2.712 16.825 6.801 1.00 . A A . 14 SER HB2 1 1
17 40885 1 1 14 SER HB3 H 3.399 17.824 5.521 1.00 . A A . 14 SER HB3 1 1
17 40886 1 1 14 SER HG H 1.523 17.810 4.461 1.00 . A A . 14 SER HG 1 1
17 40887 1 1 14 SER N N 3.382 15.872 3.626 1.00 . A A . 14 SER N 1 1
17 40888 1 1 14 SER O O 2.915 13.808 6.453 1.00 . A A . 14 SER O 1 1
17 40889 1 1 14 SER OG O 1.463 17.241 5.243 1.00 . A A . 14 SER OG 1 1
17 40890 1 1 15 LEU C C 1.602 11.742 4.802 1.00 . A A . 15 LEU C 1 1
17 40891 1 1 15 LEU CA C 0.734 12.986 4.947 1.00 . A A . 15 LEU CA 1 1
17 40892 1 1 15 LEU CB C -0.451 12.935 3.975 1.00 . A A . 15 LEU CB 1 1
17 40893 1 1 15 LEU CD1 C -1.958 11.696 5.565 1.00 . A A . 15 LEU CD1 1 1
17 40894 1 1 15 LEU CD2 C -2.538 11.830 3.138 1.00 . A A . 15 LEU CD2 1 1
17 40895 1 1 15 LEU CG C -1.404 11.747 4.149 1.00 . A A . 15 LEU CG 1 1
17 40896 1 1 15 LEU H H 1.284 14.784 3.978 1.00 . A A . 15 LEU H 1 1
17 40897 1 1 15 LEU HA H 0.357 13.032 5.958 1.00 . A A . 15 LEU HA 1 1
17 40898 1 1 15 LEU HB2 H -1.023 13.844 4.090 1.00 . A A . 15 LEU HB2 1 1
17 40899 1 1 15 LEU HB3 H -0.059 12.905 2.969 1.00 . A A . 15 LEU HB3 1 1
17 40900 1 1 15 LEU HD11 H -1.149 11.534 6.260 1.00 . A A . 15 LEU HD11 1 1
17 40901 1 1 15 LEU HD12 H -2.670 10.887 5.645 1.00 . A A . 15 LEU HD12 1 1
17 40902 1 1 15 LEU HD13 H -2.449 12.630 5.795 1.00 . A A . 15 LEU HD13 1 1
17 40903 1 1 15 LEU HD21 H -3.219 11.005 3.293 1.00 . A A . 15 LEU HD21 1 1
17 40904 1 1 15 LEU HD22 H -2.132 11.780 2.138 1.00 . A A . 15 LEU HD22 1 1
17 40905 1 1 15 LEU HD23 H -3.067 12.762 3.266 1.00 . A A . 15 LEU HD23 1 1
17 40906 1 1 15 LEU HG H -0.863 10.830 3.970 1.00 . A A . 15 LEU HG 1 1
17 40907 1 1 15 LEU N N 1.530 14.180 4.715 1.00 . A A . 15 LEU N 1 1
17 40908 1 1 15 LEU O O 1.668 10.920 5.715 1.00 . A A . 15 LEU O 1 1
17 40909 1 1 16 ILE C C 4.238 10.386 4.509 1.00 . A A . 16 ILE C 1 1
17 40910 1 1 16 ILE CA C 3.198 10.517 3.401 1.00 . A A . 16 ILE CA 1 1
17 40911 1 1 16 ILE CB C 3.925 10.701 2.048 1.00 . A A . 16 ILE CB 1 1
17 40912 1 1 16 ILE CD1 C 3.530 11.020 -0.447 1.00 . A A . 16 ILE CD1 1 1
17 40913 1 1 16 ILE CG1 C 2.921 10.672 0.896 1.00 . A A . 16 ILE CG1 1 1
17 40914 1 1 16 ILE CG2 C 4.996 9.632 1.851 1.00 . A A . 16 ILE CG2 1 1
17 40915 1 1 16 ILE H H 2.188 12.334 2.980 1.00 . A A . 16 ILE H 1 1
17 40916 1 1 16 ILE HA H 2.611 9.611 3.355 1.00 . A A . 16 ILE HA 1 1
17 40917 1 1 16 ILE HB H 4.415 11.663 2.060 1.00 . A A . 16 ILE HB 1 1
17 40918 1 1 16 ILE HD11 H 4.308 10.310 -0.684 1.00 . A A . 16 ILE HD11 1 1
17 40919 1 1 16 ILE HD12 H 3.949 12.014 -0.405 1.00 . A A . 16 ILE HD12 1 1
17 40920 1 1 16 ILE HD13 H 2.766 10.984 -1.208 1.00 . A A . 16 ILE HD13 1 1
17 40921 1 1 16 ILE HG12 H 2.499 9.681 0.819 1.00 . A A . 16 ILE HG12 1 1
17 40922 1 1 16 ILE HG13 H 2.132 11.381 1.096 1.00 . A A . 16 ILE HG13 1 1
17 40923 1 1 16 ILE HG21 H 5.729 9.709 2.641 1.00 . A A . 16 ILE HG21 1 1
17 40924 1 1 16 ILE HG22 H 5.482 9.781 0.897 1.00 . A A . 16 ILE HG22 1 1
17 40925 1 1 16 ILE HG23 H 4.540 8.653 1.874 1.00 . A A . 16 ILE HG23 1 1
17 40926 1 1 16 ILE N N 2.291 11.634 3.666 1.00 . A A . 16 ILE N 1 1
17 40927 1 1 16 ILE O O 4.492 9.291 5.015 1.00 . A A . 16 ILE O 1 1
17 40928 1 1 17 ALA C C 5.376 10.937 7.214 1.00 . A A . 17 ALA C 1 1
17 40929 1 1 17 ALA CA C 5.856 11.554 5.905 1.00 . A A . 17 ALA CA 1 1
17 40930 1 1 17 ALA CB C 6.330 12.982 6.134 1.00 . A A . 17 ALA CB 1 1
17 40931 1 1 17 ALA H H 4.547 12.359 4.452 1.00 . A A . 17 ALA H 1 1
17 40932 1 1 17 ALA HA H 6.696 10.980 5.539 1.00 . A A . 17 ALA HA 1 1
17 40933 1 1 17 ALA HB1 H 6.657 13.406 5.195 1.00 . A A . 17 ALA HB1 1 1
17 40934 1 1 17 ALA HB2 H 7.151 12.981 6.834 1.00 . A A . 17 ALA HB2 1 1
17 40935 1 1 17 ALA HB3 H 5.517 13.573 6.531 1.00 . A A . 17 ALA HB3 1 1
17 40936 1 1 17 ALA N N 4.820 11.520 4.883 1.00 . A A . 17 ALA N 1 1
17 40937 1 1 17 ALA O O 6.076 10.119 7.809 1.00 . A A . 17 ALA O 1 1
17 40938 1 1 18 GLU C C 3.329 9.338 8.891 1.00 . A A . 18 GLU C 1 1
17 40939 1 1 18 GLU CA C 3.661 10.827 8.927 1.00 . A A . 18 GLU CA 1 1
17 40940 1 1 18 GLU CB C 2.442 11.629 9.378 1.00 . A A . 18 GLU CB 1 1
17 40941 1 1 18 GLU CD C 1.842 13.583 10.855 1.00 . A A . 18 GLU CD 1 1
17 40942 1 1 18 GLU CG C 2.767 13.060 9.776 1.00 . A A . 18 GLU CG 1 1
17 40943 1 1 18 GLU H H 3.627 11.910 7.102 1.00 . A A . 18 GLU H 1 1
17 40944 1 1 18 GLU HA H 4.446 10.973 9.655 1.00 . A A . 18 GLU HA 1 1
17 40945 1 1 18 GLU HB2 H 1.724 11.656 8.572 1.00 . A A . 18 GLU HB2 1 1
17 40946 1 1 18 GLU HB3 H 1.996 11.136 10.229 1.00 . A A . 18 GLU HB3 1 1
17 40947 1 1 18 GLU HG2 H 3.781 13.097 10.143 1.00 . A A . 18 GLU HG2 1 1
17 40948 1 1 18 GLU HG3 H 2.676 13.693 8.905 1.00 . A A . 18 GLU HG3 1 1
17 40949 1 1 18 GLU N N 4.175 11.307 7.650 1.00 . A A . 18 GLU N 1 1
17 40950 1 1 18 GLU O O 3.442 8.659 9.912 1.00 . A A . 18 GLU O 1 1
17 40951 1 1 18 GLU OE1 O 2.123 13.337 12.047 1.00 . A A . 18 GLU OE1 1 1
17 40952 1 1 18 GLU OE2 O 0.832 14.236 10.526 1.00 . A A . 18 GLU OE2 1 1
17 40953 1 1 19 ILE C C 3.961 6.623 7.854 1.00 . A A . 19 ILE C 1 1
17 40954 1 1 19 ILE CA C 2.667 7.393 7.586 1.00 . A A . 19 ILE CA 1 1
17 40955 1 1 19 ILE CB C 2.155 7.018 6.171 1.00 . A A . 19 ILE CB 1 1
17 40956 1 1 19 ILE CD1 C -0.253 7.872 6.347 1.00 . A A . 19 ILE CD1 1 1
17 40957 1 1 19 ILE CG1 C 1.094 8.006 5.669 1.00 . A A . 19 ILE CG1 1 1
17 40958 1 1 19 ILE CG2 C 1.579 5.608 6.182 1.00 . A A . 19 ILE CG2 1 1
17 40959 1 1 19 ILE H H 2.805 9.421 6.955 1.00 . A A . 19 ILE H 1 1
17 40960 1 1 19 ILE HA H 1.923 7.106 8.316 1.00 . A A . 19 ILE HA 1 1
17 40961 1 1 19 ILE HB H 2.996 7.029 5.494 1.00 . A A . 19 ILE HB 1 1
17 40962 1 1 19 ILE HD11 H -0.641 6.877 6.182 1.00 . A A . 19 ILE HD11 1 1
17 40963 1 1 19 ILE HD12 H -0.939 8.597 5.932 1.00 . A A . 19 ILE HD12 1 1
17 40964 1 1 19 ILE HD13 H -0.142 8.044 7.407 1.00 . A A . 19 ILE HD13 1 1
17 40965 1 1 19 ILE HG12 H 1.445 9.013 5.836 1.00 . A A . 19 ILE HG12 1 1
17 40966 1 1 19 ILE HG13 H 0.947 7.856 4.608 1.00 . A A . 19 ILE HG13 1 1
17 40967 1 1 19 ILE HG21 H 2.336 4.909 6.502 1.00 . A A . 19 ILE HG21 1 1
17 40968 1 1 19 ILE HG22 H 1.243 5.350 5.189 1.00 . A A . 19 ILE HG22 1 1
17 40969 1 1 19 ILE HG23 H 0.740 5.572 6.866 1.00 . A A . 19 ILE HG23 1 1
17 40970 1 1 19 ILE N N 2.927 8.827 7.728 1.00 . A A . 19 ILE N 1 1
17 40971 1 1 19 ILE O O 3.986 5.629 8.595 1.00 . A A . 19 ILE O 1 1
17 40972 1 1 20 LEU C C 6.828 6.659 8.874 1.00 . A A . 20 LEU C 1 1
17 40973 1 1 20 LEU CA C 6.358 6.524 7.430 1.00 . A A . 20 LEU CA 1 1
17 40974 1 1 20 LEU CB C 7.360 7.190 6.485 1.00 . A A . 20 LEU CB 1 1
17 40975 1 1 20 LEU CD1 C 8.032 7.852 4.157 1.00 . A A . 20 LEU CD1 1 1
17 40976 1 1 20 LEU CD2 C 6.847 5.688 4.542 1.00 . A A . 20 LEU CD2 1 1
17 40977 1 1 20 LEU CG C 6.991 7.132 4.999 1.00 . A A . 20 LEU CG 1 1
17 40978 1 1 20 LEU H H 4.947 7.914 6.690 1.00 . A A . 20 LEU H 1 1
17 40979 1 1 20 LEU HA H 6.284 5.476 7.182 1.00 . A A . 20 LEU HA 1 1
17 40980 1 1 20 LEU HB2 H 7.454 8.228 6.772 1.00 . A A . 20 LEU HB2 1 1
17 40981 1 1 20 LEU HB3 H 8.318 6.710 6.614 1.00 . A A . 20 LEU HB3 1 1
17 40982 1 1 20 LEU HD11 H 9.000 7.398 4.317 1.00 . A A . 20 LEU HD11 1 1
17 40983 1 1 20 LEU HD12 H 8.072 8.894 4.442 1.00 . A A . 20 LEU HD12 1 1
17 40984 1 1 20 LEU HD13 H 7.766 7.773 3.113 1.00 . A A . 20 LEU HD13 1 1
17 40985 1 1 20 LEU HD21 H 6.574 5.667 3.497 1.00 . A A . 20 LEU HD21 1 1
17 40986 1 1 20 LEU HD22 H 6.080 5.202 5.124 1.00 . A A . 20 LEU HD22 1 1
17 40987 1 1 20 LEU HD23 H 7.786 5.173 4.679 1.00 . A A . 20 LEU HD23 1 1
17 40988 1 1 20 LEU HG H 6.042 7.627 4.849 1.00 . A A . 20 LEU HG 1 1
17 40989 1 1 20 LEU N N 5.041 7.119 7.262 1.00 . A A . 20 LEU N 1 1
17 40990 1 1 20 LEU O O 7.485 5.764 9.408 1.00 . A A . 20 LEU O 1 1
17 40991 1 1 21 VAL C C 6.235 6.907 11.789 1.00 . A A . 21 VAL C 1 1
17 40992 1 1 21 VAL CA C 6.815 8.012 10.907 1.00 . A A . 21 VAL CA 1 1
17 40993 1 1 21 VAL CB C 6.317 9.390 11.409 1.00 . A A . 21 VAL CB 1 1
17 40994 1 1 21 VAL CG1 C 6.513 9.530 12.915 1.00 . A A . 21 VAL CG1 1 1
17 40995 1 1 21 VAL CG2 C 7.038 10.515 10.683 1.00 . A A . 21 VAL CG2 1 1
17 40996 1 1 21 VAL H H 5.992 8.476 9.010 1.00 . A A . 21 VAL H 1 1
17 40997 1 1 21 VAL HA H 7.891 7.992 10.996 1.00 . A A . 21 VAL HA 1 1
17 40998 1 1 21 VAL HB H 5.261 9.470 11.195 1.00 . A A . 21 VAL HB 1 1
17 40999 1 1 21 VAL HG11 H 7.559 9.411 13.156 1.00 . A A . 21 VAL HG11 1 1
17 41000 1 1 21 VAL HG12 H 5.937 8.771 13.426 1.00 . A A . 21 VAL HG12 1 1
17 41001 1 1 21 VAL HG13 H 6.179 10.508 13.231 1.00 . A A . 21 VAL HG13 1 1
17 41002 1 1 21 VAL HG21 H 8.101 10.430 10.849 1.00 . A A . 21 VAL HG21 1 1
17 41003 1 1 21 VAL HG22 H 6.691 11.466 11.058 1.00 . A A . 21 VAL HG22 1 1
17 41004 1 1 21 VAL HG23 H 6.833 10.450 9.624 1.00 . A A . 21 VAL HG23 1 1
17 41005 1 1 21 VAL N N 6.480 7.783 9.505 1.00 . A A . 21 VAL N 1 1
17 41006 1 1 21 VAL O O 6.898 6.427 12.703 1.00 . A A . 21 VAL O 1 1
17 41007 1 1 22 VAL C C 5.162 4.125 12.115 1.00 . A A . 22 VAL C 1 1
17 41008 1 1 22 VAL CA C 4.366 5.419 12.250 1.00 . A A . 22 VAL CA 1 1
17 41009 1 1 22 VAL CB C 2.916 5.175 11.782 1.00 . A A . 22 VAL CB 1 1
17 41010 1 1 22 VAL CG1 C 2.292 4.010 12.540 1.00 . A A . 22 VAL CG1 1 1
17 41011 1 1 22 VAL CG2 C 2.079 6.431 11.956 1.00 . A A . 22 VAL CG2 1 1
17 41012 1 1 22 VAL H H 4.515 6.925 10.761 1.00 . A A . 22 VAL H 1 1
17 41013 1 1 22 VAL HA H 4.344 5.708 13.290 1.00 . A A . 22 VAL HA 1 1
17 41014 1 1 22 VAL HB H 2.935 4.922 10.732 1.00 . A A . 22 VAL HB 1 1
17 41015 1 1 22 VAL HG11 H 2.880 3.120 12.379 1.00 . A A . 22 VAL HG11 1 1
17 41016 1 1 22 VAL HG12 H 1.286 3.846 12.183 1.00 . A A . 22 VAL HG12 1 1
17 41017 1 1 22 VAL HG13 H 2.266 4.240 13.595 1.00 . A A . 22 VAL HG13 1 1
17 41018 1 1 22 VAL HG21 H 1.075 6.246 11.608 1.00 . A A . 22 VAL HG21 1 1
17 41019 1 1 22 VAL HG22 H 2.517 7.235 11.382 1.00 . A A . 22 VAL HG22 1 1
17 41020 1 1 22 VAL HG23 H 2.056 6.707 13.000 1.00 . A A . 22 VAL HG23 1 1
17 41021 1 1 22 VAL N N 5.004 6.496 11.498 1.00 . A A . 22 VAL N 1 1
17 41022 1 1 22 VAL O O 5.552 3.517 13.116 1.00 . A A . 22 VAL O 1 1
17 41023 1 1 23 LEU C C 7.562 2.550 11.266 1.00 . A A . 23 LEU C 1 1
17 41024 1 1 23 LEU CA C 6.184 2.505 10.602 1.00 . A A . 23 LEU CA 1 1
17 41025 1 1 23 LEU CB C 6.337 2.309 9.090 1.00 . A A . 23 LEU CB 1 1
17 41026 1 1 23 LEU CD1 C 5.289 2.061 6.825 1.00 . A A . 23 LEU CD1 1 1
17 41027 1 1 23 LEU CD2 C 4.329 0.839 8.779 1.00 . A A . 23 LEU CD2 1 1
17 41028 1 1 23 LEU CG C 5.027 2.110 8.322 1.00 . A A . 23 LEU CG 1 1
17 41029 1 1 23 LEU H H 5.047 4.244 10.114 1.00 . A A . 23 LEU H 1 1
17 41030 1 1 23 LEU HA H 5.637 1.667 11.009 1.00 . A A . 23 LEU HA 1 1
17 41031 1 1 23 LEU HB2 H 6.837 3.176 8.687 1.00 . A A . 23 LEU HB2 1 1
17 41032 1 1 23 LEU HB3 H 6.960 1.443 8.921 1.00 . A A . 23 LEU HB3 1 1
17 41033 1 1 23 LEU HD11 H 4.353 1.945 6.298 1.00 . A A . 23 LEU HD11 1 1
17 41034 1 1 23 LEU HD12 H 5.935 1.225 6.599 1.00 . A A . 23 LEU HD12 1 1
17 41035 1 1 23 LEU HD13 H 5.767 2.979 6.512 1.00 . A A . 23 LEU HD13 1 1
17 41036 1 1 23 LEU HD21 H 4.967 -0.011 8.589 1.00 . A A . 23 LEU HD21 1 1
17 41037 1 1 23 LEU HD22 H 3.403 0.722 8.236 1.00 . A A . 23 LEU HD22 1 1
17 41038 1 1 23 LEU HD23 H 4.122 0.902 9.837 1.00 . A A . 23 LEU HD23 1 1
17 41039 1 1 23 LEU HG H 4.370 2.944 8.520 1.00 . A A . 23 LEU HG 1 1
17 41040 1 1 23 LEU N N 5.410 3.719 10.874 1.00 . A A . 23 LEU N 1 1
17 41041 1 1 23 LEU O O 7.995 1.574 11.884 1.00 . A A . 23 LEU O 1 1
17 41042 1 1 24 GLU C C 9.560 3.914 13.226 1.00 . A A . 24 GLU C 1 1
17 41043 1 1 24 GLU CA C 9.582 3.839 11.695 1.00 . A A . 24 GLU CA 1 1
17 41044 1 1 24 GLU CB C 10.245 5.088 11.100 1.00 . A A . 24 GLU CB 1 1
17 41045 1 1 24 GLU CD C 12.585 4.104 11.147 1.00 . A A . 24 GLU CD 1 1
17 41046 1 1 24 GLU CG C 11.698 5.283 11.508 1.00 . A A . 24 GLU CG 1 1
17 41047 1 1 24 GLU H H 7.821 4.447 10.685 1.00 . A A . 24 GLU H 1 1
17 41048 1 1 24 GLU HA H 10.155 2.970 11.402 1.00 . A A . 24 GLU HA 1 1
17 41049 1 1 24 GLU HB2 H 10.207 5.018 10.023 1.00 . A A . 24 GLU HB2 1 1
17 41050 1 1 24 GLU HB3 H 9.688 5.959 11.413 1.00 . A A . 24 GLU HB3 1 1
17 41051 1 1 24 GLU HG2 H 12.080 6.163 11.016 1.00 . A A . 24 GLU HG2 1 1
17 41052 1 1 24 GLU HG3 H 11.737 5.427 12.579 1.00 . A A . 24 GLU HG3 1 1
17 41053 1 1 24 GLU N N 8.237 3.687 11.154 1.00 . A A . 24 GLU N 1 1
17 41054 1 1 24 GLU O O 10.484 3.445 13.889 1.00 . A A . 24 GLU O 1 1
17 41055 1 1 24 GLU OE1 O 12.692 3.773 9.947 1.00 . A A . 24 GLU OE1 1 1
17 41056 1 1 24 GLU OE2 O 13.201 3.518 12.063 1.00 . A A . 24 GLU OE2 1 1
17 41057 1 1 25 LYS C C 8.214 3.225 15.882 1.00 . A A . 25 LYS C 1 1
17 41058 1 1 25 LYS CA C 8.373 4.603 15.240 1.00 . A A . 25 LYS CA 1 1
17 41059 1 1 25 LYS CB C 7.189 5.498 15.617 1.00 . A A . 25 LYS CB 1 1
17 41060 1 1 25 LYS CD C 5.953 6.748 17.424 1.00 . A A . 25 LYS CD 1 1
17 41061 1 1 25 LYS CE C 4.627 6.028 17.230 1.00 . A A . 25 LYS CE 1 1
17 41062 1 1 25 LYS CG C 7.135 5.848 17.096 1.00 . A A . 25 LYS CG 1 1
17 41063 1 1 25 LYS H H 7.783 4.843 13.213 1.00 . A A . 25 LYS H 1 1
17 41064 1 1 25 LYS HA H 9.283 5.051 15.610 1.00 . A A . 25 LYS HA 1 1
17 41065 1 1 25 LYS HB2 H 7.253 6.418 15.055 1.00 . A A . 25 LYS HB2 1 1
17 41066 1 1 25 LYS HB3 H 6.272 4.991 15.357 1.00 . A A . 25 LYS HB3 1 1
17 41067 1 1 25 LYS HD2 H 6.029 7.067 18.452 1.00 . A A . 25 LYS HD2 1 1
17 41068 1 1 25 LYS HD3 H 5.981 7.613 16.774 1.00 . A A . 25 LYS HD3 1 1
17 41069 1 1 25 LYS HE2 H 4.560 5.697 16.205 1.00 . A A . 25 LYS HE2 1 1
17 41070 1 1 25 LYS HE3 H 4.600 5.171 17.887 1.00 . A A . 25 LYS HE3 1 1
17 41071 1 1 25 LYS HG2 H 7.048 4.936 17.667 1.00 . A A . 25 LYS HG2 1 1
17 41072 1 1 25 LYS HG3 H 8.049 6.357 17.368 1.00 . A A . 25 LYS HG3 1 1
17 41073 1 1 25 LYS HZ1 H 2.573 6.369 17.434 1.00 . A A . 25 LYS HZ1 1 1
17 41074 1 1 25 LYS HZ2 H 3.443 7.711 16.867 1.00 . A A . 25 LYS HZ2 1 1
17 41075 1 1 25 LYS HZ3 H 3.532 7.276 18.504 1.00 . A A . 25 LYS HZ3 1 1
17 41076 1 1 25 LYS N N 8.496 4.482 13.787 1.00 . A A . 25 LYS N 1 1
17 41077 1 1 25 LYS NZ N 3.464 6.906 17.530 1.00 . A A . 25 LYS NZ 1 1
17 41078 1 1 25 LYS O O 8.677 2.988 16.997 1.00 . A A . 25 LYS O 1 1
17 41079 1 1 26 HIS C C 8.613 0.107 15.194 1.00 . A A . 26 HIS C 1 1
17 41080 1 1 26 HIS CA C 7.421 0.939 15.636 1.00 . A A . 26 HIS CA 1 1
17 41081 1 1 26 HIS CB C 6.135 0.295 15.105 1.00 . A A . 26 HIS CB 1 1
17 41082 1 1 26 HIS CD2 C 4.270 2.061 15.440 1.00 . A A . 26 HIS CD2 1 1
17 41083 1 1 26 HIS CE1 C 3.032 0.960 16.871 1.00 . A A . 26 HIS CE1 1 1
17 41084 1 1 26 HIS CG C 4.879 0.876 15.673 1.00 . A A . 26 HIS CG 1 1
17 41085 1 1 26 HIS H H 7.182 2.571 14.298 1.00 . A A . 26 HIS H 1 1
17 41086 1 1 26 HIS HA H 7.388 0.957 16.716 1.00 . A A . 26 HIS HA 1 1
17 41087 1 1 26 HIS HB2 H 6.101 0.413 14.034 1.00 . A A . 26 HIS HB2 1 1
17 41088 1 1 26 HIS HB3 H 6.150 -0.760 15.343 1.00 . A A . 26 HIS HB3 1 1
17 41089 1 1 26 HIS HD1 H 4.237 -0.701 16.934 1.00 . A A . 26 HIS HD1 1 1
17 41090 1 1 26 HIS HD2 H 4.622 2.844 14.780 1.00 . A A . 26 HIS HD2 1 1
17 41091 1 1 26 HIS HE1 H 2.235 0.696 17.549 1.00 . A A . 26 HIS HE1 1 1
17 41092 1 1 26 HIS HE2 H 2.564 2.893 16.334 1.00 . A A . 26 HIS HE2 1 1
17 41093 1 1 26 HIS N N 7.565 2.313 15.165 1.00 . A A . 26 HIS N 1 1
17 41094 1 1 26 HIS ND1 N 4.073 0.204 16.572 1.00 . A A . 26 HIS ND1 1 1
17 41095 1 1 26 HIS NE2 N 3.131 2.089 16.195 1.00 . A A . 26 HIS NE2 1 1
17 41096 1 1 26 HIS O O 8.680 -1.087 15.485 1.00 . A A . 26 HIS O 1 1
17 41097 1 1 27 LYS C C 10.387 -1.195 13.242 1.00 . A A . 27 LYS C 1 1
17 41098 1 1 27 LYS CA C 10.734 0.133 13.903 1.00 . A A . 27 LYS CA 1 1
17 41099 1 1 27 LYS CB C 11.878 -0.033 14.928 1.00 . A A . 27 LYS CB 1 1
17 41100 1 1 27 LYS CD C 12.775 -1.297 16.905 1.00 . A A . 27 LYS CD 1 1
17 41101 1 1 27 LYS CE C 13.523 -2.355 16.108 1.00 . A A . 27 LYS CE 1 1
17 41102 1 1 27 LYS CG C 11.528 -0.837 16.172 1.00 . A A . 27 LYS CG 1 1
17 41103 1 1 27 LYS H H 9.399 1.721 14.318 1.00 . A A . 27 LYS H 1 1
17 41104 1 1 27 LYS HA H 11.081 0.799 13.123 1.00 . A A . 27 LYS HA 1 1
17 41105 1 1 27 LYS HB2 H 12.705 -0.525 14.440 1.00 . A A . 27 LYS HB2 1 1
17 41106 1 1 27 LYS HB3 H 12.198 0.948 15.244 1.00 . A A . 27 LYS HB3 1 1
17 41107 1 1 27 LYS HD2 H 13.424 -0.448 17.061 1.00 . A A . 27 LYS HD2 1 1
17 41108 1 1 27 LYS HD3 H 12.487 -1.713 17.859 1.00 . A A . 27 LYS HD3 1 1
17 41109 1 1 27 LYS HE2 H 12.878 -3.209 15.977 1.00 . A A . 27 LYS HE2 1 1
17 41110 1 1 27 LYS HE3 H 13.779 -1.945 15.141 1.00 . A A . 27 LYS HE3 1 1
17 41111 1 1 27 LYS HG2 H 10.941 -0.218 16.834 1.00 . A A . 27 LYS HG2 1 1
17 41112 1 1 27 LYS HG3 H 10.952 -1.702 15.878 1.00 . A A . 27 LYS HG3 1 1
17 41113 1 1 27 LYS HZ1 H 15.162 -3.631 16.313 1.00 . A A . 27 LYS HZ1 1 1
17 41114 1 1 27 LYS HZ2 H 14.567 -3.029 17.787 1.00 . A A . 27 LYS HZ2 1 1
17 41115 1 1 27 LYS HZ3 H 15.477 -2.029 16.766 1.00 . A A . 27 LYS HZ3 1 1
17 41116 1 1 27 LYS N N 9.539 0.765 14.480 1.00 . A A . 27 LYS N 1 1
17 41117 1 1 27 LYS NZ N 14.765 -2.791 16.792 1.00 . A A . 27 LYS NZ 1 1
17 41118 1 1 27 LYS O O 11.035 -2.221 13.470 1.00 . A A . 27 LYS O 1 1
17 41119 1 1 28 ALA C C 9.882 -2.766 10.643 1.00 . A A . 28 ALA C 1 1
17 41120 1 1 28 ALA CA C 8.892 -2.345 11.722 1.00 . A A . 28 ALA CA 1 1
17 41121 1 1 28 ALA CB C 7.519 -2.095 11.121 1.00 . A A . 28 ALA CB 1 1
17 41122 1 1 28 ALA H H 8.902 -0.305 12.254 1.00 . A A . 28 ALA H 1 1
17 41123 1 1 28 ALA HA H 8.804 -3.141 12.447 1.00 . A A . 28 ALA HA 1 1
17 41124 1 1 28 ALA HB1 H 7.168 -2.997 10.640 1.00 . A A . 28 ALA HB1 1 1
17 41125 1 1 28 ALA HB2 H 7.585 -1.301 10.391 1.00 . A A . 28 ALA HB2 1 1
17 41126 1 1 28 ALA HB3 H 6.830 -1.811 11.902 1.00 . A A . 28 ALA HB3 1 1
17 41127 1 1 28 ALA N N 9.359 -1.160 12.412 1.00 . A A . 28 ALA N 1 1
17 41128 1 1 28 ALA O O 10.372 -1.934 9.876 1.00 . A A . 28 ALA O 1 1
17 41129 1 1 29 PRO C C 10.432 -4.372 8.165 1.00 . A A . 29 PRO C 1 1
17 41130 1 1 29 PRO CA C 11.056 -4.618 9.535 1.00 . A A . 29 PRO CA 1 1
17 41131 1 1 29 PRO CB C 11.099 -6.116 9.851 1.00 . A A . 29 PRO CB 1 1
17 41132 1 1 29 PRO CD C 9.850 -5.078 11.599 1.00 . A A . 29 PRO CD 1 1
17 41133 1 1 29 PRO CG C 10.796 -6.208 11.307 1.00 . A A . 29 PRO CG 1 1
17 41134 1 1 29 PRO HA H 12.055 -4.208 9.555 1.00 . A A . 29 PRO HA 1 1
17 41135 1 1 29 PRO HB2 H 10.358 -6.634 9.260 1.00 . A A . 29 PRO HB2 1 1
17 41136 1 1 29 PRO HB3 H 12.082 -6.506 9.628 1.00 . A A . 29 PRO HB3 1 1
17 41137 1 1 29 PRO HD2 H 8.827 -5.397 11.459 1.00 . A A . 29 PRO HD2 1 1
17 41138 1 1 29 PRO HD3 H 9.999 -4.708 12.603 1.00 . A A . 29 PRO HD3 1 1
17 41139 1 1 29 PRO HG2 H 10.329 -7.156 11.529 1.00 . A A . 29 PRO HG2 1 1
17 41140 1 1 29 PRO HG3 H 11.705 -6.093 11.881 1.00 . A A . 29 PRO HG3 1 1
17 41141 1 1 29 PRO N N 10.225 -4.061 10.601 1.00 . A A . 29 PRO N 1 1
17 41142 1 1 29 PRO O O 9.236 -4.079 8.062 1.00 . A A . 29 PRO O 1 1
17 41143 1 1 30 THR C C 9.548 -5.042 5.413 1.00 . A A . 30 THR C 1 1
17 41144 1 1 30 THR CA C 10.787 -4.215 5.766 1.00 . A A . 30 THR CA 1 1
17 41145 1 1 30 THR CB C 11.914 -4.513 4.760 1.00 . A A . 30 THR CB 1 1
17 41146 1 1 30 THR CG2 C 11.577 -3.965 3.381 1.00 . A A . 30 THR CG2 1 1
17 41147 1 1 30 THR H H 12.168 -4.780 7.268 1.00 . A A . 30 THR H 1 1
17 41148 1 1 30 THR HA H 10.541 -3.164 5.699 1.00 . A A . 30 THR HA 1 1
17 41149 1 1 30 THR HB H 12.039 -5.585 4.688 1.00 . A A . 30 THR HB 1 1
17 41150 1 1 30 THR HG1 H 13.603 -4.558 5.789 1.00 . A A . 30 THR HG1 1 1
17 41151 1 1 30 THR HG21 H 12.369 -4.213 2.690 1.00 . A A . 30 THR HG21 1 1
17 41152 1 1 30 THR HG22 H 11.472 -2.892 3.436 1.00 . A A . 30 THR HG22 1 1
17 41153 1 1 30 THR HG23 H 10.650 -4.400 3.037 1.00 . A A . 30 THR HG23 1 1
17 41154 1 1 30 THR N N 11.235 -4.491 7.123 1.00 . A A . 30 THR N 1 1
17 41155 1 1 30 THR O O 8.568 -4.519 4.886 1.00 . A A . 30 THR O 1 1
17 41156 1 1 30 THR OG1 O 13.140 -3.926 5.224 1.00 . A A . 30 THR OG1 1 1
17 41157 1 1 31 ASP C C 7.258 -6.943 6.297 1.00 . A A . 31 ASP C 1 1
17 41158 1 1 31 ASP CA C 8.496 -7.241 5.450 1.00 . A A . 31 ASP CA 1 1
17 41159 1 1 31 ASP CB C 8.952 -8.688 5.661 1.00 . A A . 31 ASP CB 1 1
17 41160 1 1 31 ASP CG C 9.410 -8.964 7.080 1.00 . A A . 31 ASP CG 1 1
17 41161 1 1 31 ASP H H 10.372 -6.667 6.239 1.00 . A A . 31 ASP H 1 1
17 41162 1 1 31 ASP HA H 8.240 -7.107 4.410 1.00 . A A . 31 ASP HA 1 1
17 41163 1 1 31 ASP HB2 H 8.130 -9.351 5.437 1.00 . A A . 31 ASP HB2 1 1
17 41164 1 1 31 ASP HB3 H 9.770 -8.900 4.989 1.00 . A A . 31 ASP HB3 1 1
17 41165 1 1 31 ASP N N 9.586 -6.323 5.757 1.00 . A A . 31 ASP N 1 1
17 41166 1 1 31 ASP O O 6.129 -7.112 5.837 1.00 . A A . 31 ASP O 1 1
17 41167 1 1 31 ASP OD1 O 10.362 -8.302 7.548 1.00 . A A . 31 ASP OD1 1 1
17 41168 1 1 31 ASP OD2 O 8.822 -9.842 7.735 1.00 . A A . 31 ASP OD2 1 1
17 41169 1 1 32 LEU C C 5.706 -4.827 7.967 1.00 . A A . 32 LEU C 1 1
17 41170 1 1 32 LEU CA C 6.360 -6.132 8.409 1.00 . A A . 32 LEU CA 1 1
17 41171 1 1 32 LEU CB C 6.841 -6.020 9.861 1.00 . A A . 32 LEU CB 1 1
17 41172 1 1 32 LEU CD1 C 4.568 -6.462 10.847 1.00 . A A . 32 LEU CD1 1 1
17 41173 1 1 32 LEU CD2 C 6.369 -5.487 12.269 1.00 . A A . 32 LEU CD2 1 1
17 41174 1 1 32 LEU CG C 5.783 -5.549 10.868 1.00 . A A . 32 LEU CG 1 1
17 41175 1 1 32 LEU H H 8.390 -6.368 7.841 1.00 . A A . 32 LEU H 1 1
17 41176 1 1 32 LEU HA H 5.629 -6.926 8.344 1.00 . A A . 32 LEU HA 1 1
17 41177 1 1 32 LEU HB2 H 7.200 -6.989 10.174 1.00 . A A . 32 LEU HB2 1 1
17 41178 1 1 32 LEU HB3 H 7.665 -5.323 9.889 1.00 . A A . 32 LEU HB3 1 1
17 41179 1 1 32 LEU HD11 H 4.866 -7.465 11.111 1.00 . A A . 32 LEU HD11 1 1
17 41180 1 1 32 LEU HD12 H 4.137 -6.464 9.856 1.00 . A A . 32 LEU HD12 1 1
17 41181 1 1 32 LEU HD13 H 3.838 -6.104 11.557 1.00 . A A . 32 LEU HD13 1 1
17 41182 1 1 32 LEU HD21 H 7.208 -4.806 12.279 1.00 . A A . 32 LEU HD21 1 1
17 41183 1 1 32 LEU HD22 H 6.700 -6.471 12.566 1.00 . A A . 32 LEU HD22 1 1
17 41184 1 1 32 LEU HD23 H 5.614 -5.136 12.958 1.00 . A A . 32 LEU HD23 1 1
17 41185 1 1 32 LEU HG H 5.457 -4.557 10.596 1.00 . A A . 32 LEU HG 1 1
17 41186 1 1 32 LEU N N 7.469 -6.479 7.524 1.00 . A A . 32 LEU N 1 1
17 41187 1 1 32 LEU O O 4.479 -4.694 7.995 1.00 . A A . 32 LEU O 1 1
17 41188 1 1 33 SER C C 5.135 -2.789 5.862 1.00 . A A . 33 SER C 1 1
17 41189 1 1 33 SER CA C 6.036 -2.588 7.075 1.00 . A A . 33 SER CA 1 1
17 41190 1 1 33 SER CB C 7.210 -1.674 6.715 1.00 . A A . 33 SER CB 1 1
17 41191 1 1 33 SER H H 7.497 -4.033 7.573 1.00 . A A . 33 SER H 1 1
17 41192 1 1 33 SER HA H 5.462 -2.133 7.868 1.00 . A A . 33 SER HA 1 1
17 41193 1 1 33 SER HB2 H 7.752 -2.102 5.886 1.00 . A A . 33 SER HB2 1 1
17 41194 1 1 33 SER HB3 H 6.834 -0.701 6.435 1.00 . A A . 33 SER HB3 1 1
17 41195 1 1 33 SER HG H 8.593 -2.341 7.941 1.00 . A A . 33 SER HG 1 1
17 41196 1 1 33 SER N N 6.529 -3.872 7.553 1.00 . A A . 33 SER N 1 1
17 41197 1 1 33 SER O O 4.045 -2.224 5.784 1.00 . A A . 33 SER O 1 1
17 41198 1 1 33 SER OG O 8.095 -1.524 7.813 1.00 . A A . 33 SER OG 1 1
17 41199 1 1 34 LEU C C 3.513 -4.615 4.073 1.00 . A A . 34 LEU C 1 1
17 41200 1 1 34 LEU CA C 4.830 -3.929 3.728 1.00 . A A . 34 LEU CA 1 1
17 41201 1 1 34 LEU CB C 5.653 -4.820 2.798 1.00 . A A . 34 LEU CB 1 1
17 41202 1 1 34 LEU CD1 C 7.793 -5.234 1.565 1.00 . A A . 34 LEU CD1 1 1
17 41203 1 1 34 LEU CD2 C 6.646 -3.022 1.360 1.00 . A A . 34 LEU CD2 1 1
17 41204 1 1 34 LEU CG C 6.950 -4.194 2.283 1.00 . A A . 34 LEU CG 1 1
17 41205 1 1 34 LEU H H 6.465 -4.049 5.063 1.00 . A A . 34 LEU H 1 1
17 41206 1 1 34 LEU HA H 4.618 -2.997 3.226 1.00 . A A . 34 LEU HA 1 1
17 41207 1 1 34 LEU HB2 H 5.902 -5.725 3.331 1.00 . A A . 34 LEU HB2 1 1
17 41208 1 1 34 LEU HB3 H 5.042 -5.079 1.947 1.00 . A A . 34 LEU HB3 1 1
17 41209 1 1 34 LEU HD11 H 8.035 -6.035 2.247 1.00 . A A . 34 LEU HD11 1 1
17 41210 1 1 34 LEU HD12 H 8.704 -4.775 1.212 1.00 . A A . 34 LEU HD12 1 1
17 41211 1 1 34 LEU HD13 H 7.240 -5.629 0.725 1.00 . A A . 34 LEU HD13 1 1
17 41212 1 1 34 LEU HD21 H 6.088 -2.273 1.902 1.00 . A A . 34 LEU HD21 1 1
17 41213 1 1 34 LEU HD22 H 6.062 -3.368 0.520 1.00 . A A . 34 LEU HD22 1 1
17 41214 1 1 34 LEU HD23 H 7.571 -2.594 1.004 1.00 . A A . 34 LEU HD23 1 1
17 41215 1 1 34 LEU HG H 7.521 -3.821 3.121 1.00 . A A . 34 LEU HG 1 1
17 41216 1 1 34 LEU N N 5.590 -3.626 4.934 1.00 . A A . 34 LEU N 1 1
17 41217 1 1 34 LEU O O 2.490 -4.355 3.444 1.00 . A A . 34 LEU O 1 1
17 41218 1 1 35 MET C C 1.279 -5.221 5.995 1.00 . A A . 35 MET C 1 1
17 41219 1 1 35 MET CA C 2.352 -6.195 5.517 1.00 . A A . 35 MET CA 1 1
17 41220 1 1 35 MET CB C 2.697 -7.186 6.631 1.00 . A A . 35 MET CB 1 1
17 41221 1 1 35 MET CE C 2.026 -10.093 5.485 1.00 . A A . 35 MET CE 1 1
17 41222 1 1 35 MET CG C 1.492 -7.950 7.165 1.00 . A A . 35 MET CG 1 1
17 41223 1 1 35 MET H H 4.395 -5.645 5.542 1.00 . A A . 35 MET H 1 1
17 41224 1 1 35 MET HA H 1.968 -6.741 4.669 1.00 . A A . 35 MET HA 1 1
17 41225 1 1 35 MET HB2 H 3.411 -7.903 6.252 1.00 . A A . 35 MET HB2 1 1
17 41226 1 1 35 MET HB3 H 3.143 -6.645 7.452 1.00 . A A . 35 MET HB3 1 1
17 41227 1 1 35 MET HE1 H 2.874 -9.523 5.133 1.00 . A A . 35 MET HE1 1 1
17 41228 1 1 35 MET HE2 H 1.695 -10.766 4.707 1.00 . A A . 35 MET HE2 1 1
17 41229 1 1 35 MET HE3 H 2.312 -10.662 6.355 1.00 . A A . 35 MET HE3 1 1
17 41230 1 1 35 MET HG2 H 1.817 -8.587 7.975 1.00 . A A . 35 MET HG2 1 1
17 41231 1 1 35 MET HG3 H 0.772 -7.237 7.540 1.00 . A A . 35 MET HG3 1 1
17 41232 1 1 35 MET N N 3.545 -5.480 5.081 1.00 . A A . 35 MET N 1 1
17 41233 1 1 35 MET O O 0.193 -5.160 5.423 1.00 . A A . 35 MET O 1 1
17 41234 1 1 35 MET SD S 0.692 -8.975 5.912 1.00 . A A . 35 MET SD 1 1
17 41235 1 1 36 ALA C C 0.167 -2.478 6.600 1.00 . A A . 36 ALA C 1 1
17 41236 1 1 36 ALA CA C 0.642 -3.511 7.617 1.00 . A A . 36 ALA CA 1 1
17 41237 1 1 36 ALA CB C 1.259 -2.820 8.823 1.00 . A A . 36 ALA CB 1 1
17 41238 1 1 36 ALA H H 2.517 -4.481 7.384 1.00 . A A . 36 ALA H 1 1
17 41239 1 1 36 ALA HA H -0.208 -4.087 7.956 1.00 . A A . 36 ALA HA 1 1
17 41240 1 1 36 ALA HB1 H 1.585 -3.564 9.535 1.00 . A A . 36 ALA HB1 1 1
17 41241 1 1 36 ALA HB2 H 0.525 -2.177 9.285 1.00 . A A . 36 ALA HB2 1 1
17 41242 1 1 36 ALA HB3 H 2.107 -2.231 8.506 1.00 . A A . 36 ALA HB3 1 1
17 41243 1 1 36 ALA N N 1.604 -4.439 7.021 1.00 . A A . 36 ALA N 1 1
17 41244 1 1 36 ALA O O -0.999 -2.080 6.595 1.00 . A A . 36 ALA O 1 1
17 41245 1 1 37 LEU C C -0.178 -1.733 3.669 1.00 . A A . 37 LEU C 1 1
17 41246 1 1 37 LEU CA C 0.776 -1.108 4.679 1.00 . A A . 37 LEU CA 1 1
17 41247 1 1 37 LEU CB C 2.084 -0.694 4.013 1.00 . A A . 37 LEU CB 1 1
17 41248 1 1 37 LEU CD1 C 1.135 1.550 3.347 1.00 . A A . 37 LEU CD1 1 1
17 41249 1 1 37 LEU CD2 C 3.436 0.895 2.672 1.00 . A A . 37 LEU CD2 1 1
17 41250 1 1 37 LEU CG C 2.027 0.392 2.939 1.00 . A A . 37 LEU CG 1 1
17 41251 1 1 37 LEU H H 1.999 -2.395 5.825 1.00 . A A . 37 LEU H 1 1
17 41252 1 1 37 LEU HA H 0.310 -0.241 5.122 1.00 . A A . 37 LEU HA 1 1
17 41253 1 1 37 LEU HB2 H 2.753 -0.357 4.784 1.00 . A A . 37 LEU HB2 1 1
17 41254 1 1 37 LEU HB3 H 2.503 -1.578 3.563 1.00 . A A . 37 LEU HB3 1 1
17 41255 1 1 37 LEU HD11 H 1.126 2.288 2.553 1.00 . A A . 37 LEU HD11 1 1
17 41256 1 1 37 LEU HD12 H 1.514 1.998 4.255 1.00 . A A . 37 LEU HD12 1 1
17 41257 1 1 37 LEU HD13 H 0.131 1.191 3.515 1.00 . A A . 37 LEU HD13 1 1
17 41258 1 1 37 LEU HD21 H 4.052 0.077 2.330 1.00 . A A . 37 LEU HD21 1 1
17 41259 1 1 37 LEU HD22 H 3.851 1.301 3.582 1.00 . A A . 37 LEU HD22 1 1
17 41260 1 1 37 LEU HD23 H 3.407 1.665 1.915 1.00 . A A . 37 LEU HD23 1 1
17 41261 1 1 37 LEU HG H 1.643 -0.028 2.024 1.00 . A A . 37 LEU HG 1 1
17 41262 1 1 37 LEU N N 1.080 -2.056 5.741 1.00 . A A . 37 LEU N 1 1
17 41263 1 1 37 LEU O O -1.189 -1.131 3.308 1.00 . A A . 37 LEU O 1 1
17 41264 1 1 38 GLY C C -2.099 -3.905 2.938 1.00 . A A . 38 GLY C 1 1
17 41265 1 1 38 GLY CA C -0.732 -3.681 2.336 1.00 . A A . 38 GLY CA 1 1
17 41266 1 1 38 GLY H H 0.979 -3.363 3.540 1.00 . A A . 38 GLY H 1 1
17 41267 1 1 38 GLY HA2 H -0.840 -3.122 1.416 1.00 . A A . 38 GLY HA2 1 1
17 41268 1 1 38 GLY HA3 H -0.287 -4.639 2.115 1.00 . A A . 38 GLY HA3 1 1
17 41269 1 1 38 GLY N N 0.138 -2.952 3.239 1.00 . A A . 38 GLY N 1 1
17 41270 1 1 38 GLY O O -3.114 -3.800 2.249 1.00 . A A . 38 GLY O 1 1
17 41271 1 1 39 ASN C C -4.158 -3.032 4.876 1.00 . A A . 39 ASN C 1 1
17 41272 1 1 39 ASN CA C -3.377 -4.332 4.960 1.00 . A A . 39 ASN CA 1 1
17 41273 1 1 39 ASN CB C -3.135 -4.673 6.431 1.00 . A A . 39 ASN CB 1 1
17 41274 1 1 39 ASN CG C -2.452 -6.014 6.646 1.00 . A A . 39 ASN CG 1 1
17 41275 1 1 39 ASN H H -1.273 -4.355 4.705 1.00 . A A . 39 ASN H 1 1
17 41276 1 1 39 ASN HA H -3.954 -5.122 4.502 1.00 . A A . 39 ASN HA 1 1
17 41277 1 1 39 ASN HB2 H -2.514 -3.908 6.868 1.00 . A A . 39 ASN HB2 1 1
17 41278 1 1 39 ASN HB3 H -4.086 -4.687 6.943 1.00 . A A . 39 ASN HB3 1 1
17 41279 1 1 39 ASN HD21 H -3.304 -6.763 5.017 1.00 . A A . 39 ASN HD21 1 1
17 41280 1 1 39 ASN HD22 H -2.267 -7.836 5.883 1.00 . A A . 39 ASN HD22 1 1
17 41281 1 1 39 ASN N N -2.124 -4.205 4.230 1.00 . A A . 39 ASN N 1 1
17 41282 1 1 39 ASN ND2 N -2.700 -6.966 5.758 1.00 . A A . 39 ASN ND2 1 1
17 41283 1 1 39 ASN O O -5.330 -3.027 4.520 1.00 . A A . 39 ASN O 1 1
17 41284 1 1 39 ASN OD1 O -1.712 -6.196 7.612 1.00 . A A . 39 ASN OD1 1 1
17 41285 1 1 40 CYS C C -4.627 -0.287 3.745 1.00 . A A . 40 CYS C 1 1
17 41286 1 1 40 CYS CA C -4.139 -0.621 5.152 1.00 . A A . 40 CYS CA 1 1
17 41287 1 1 40 CYS CB C -3.187 0.465 5.654 1.00 . A A . 40 CYS CB 1 1
17 41288 1 1 40 CYS H H -2.550 -1.990 5.453 1.00 . A A . 40 CYS H 1 1
17 41289 1 1 40 CYS HA H -5.003 -0.664 5.811 1.00 . A A . 40 CYS HA 1 1
17 41290 1 1 40 CYS HB2 H -2.301 0.471 5.039 1.00 . A A . 40 CYS HB2 1 1
17 41291 1 1 40 CYS HB3 H -3.678 1.424 5.580 1.00 . A A . 40 CYS HB3 1 1
17 41292 1 1 40 CYS HG H -1.729 -0.701 7.389 1.00 . A A . 40 CYS HG 1 1
17 41293 1 1 40 CYS N N -3.497 -1.926 5.188 1.00 . A A . 40 CYS N 1 1
17 41294 1 1 40 CYS O O -5.773 0.125 3.574 1.00 . A A . 40 CYS O 1 1
17 41295 1 1 40 CYS SG S -2.665 0.243 7.367 1.00 . A A . 40 CYS SG 1 1
17 41296 1 1 41 VAL C C -5.414 -1.034 0.976 1.00 . A A . 41 VAL C 1 1
17 41297 1 1 41 VAL CA C -4.181 -0.216 1.361 1.00 . A A . 41 VAL CA 1 1
17 41298 1 1 41 VAL CB C -3.039 -0.518 0.362 1.00 . A A . 41 VAL CB 1 1
17 41299 1 1 41 VAL CG1 C -3.505 -0.311 -1.071 1.00 . A A . 41 VAL CG1 1 1
17 41300 1 1 41 VAL CG2 C -1.826 0.353 0.651 1.00 . A A . 41 VAL CG2 1 1
17 41301 1 1 41 VAL H H -2.844 -0.773 2.937 1.00 . A A . 41 VAL H 1 1
17 41302 1 1 41 VAL HA H -4.435 0.831 1.279 1.00 . A A . 41 VAL HA 1 1
17 41303 1 1 41 VAL HB H -2.749 -1.551 0.478 1.00 . A A . 41 VAL HB 1 1
17 41304 1 1 41 VAL HG11 H -2.699 -0.551 -1.749 1.00 . A A . 41 VAL HG11 1 1
17 41305 1 1 41 VAL HG12 H -3.799 0.720 -1.210 1.00 . A A . 41 VAL HG12 1 1
17 41306 1 1 41 VAL HG13 H -4.348 -0.955 -1.272 1.00 . A A . 41 VAL HG13 1 1
17 41307 1 1 41 VAL HG21 H -1.479 0.166 1.657 1.00 . A A . 41 VAL HG21 1 1
17 41308 1 1 41 VAL HG22 H -2.099 1.394 0.551 1.00 . A A . 41 VAL HG22 1 1
17 41309 1 1 41 VAL HG23 H -1.037 0.118 -0.052 1.00 . A A . 41 VAL HG23 1 1
17 41310 1 1 41 VAL N N -3.777 -0.472 2.743 1.00 . A A . 41 VAL N 1 1
17 41311 1 1 41 VAL O O -6.408 -0.486 0.497 1.00 . A A . 41 VAL O 1 1
17 41312 1 1 42 THR C C -7.679 -3.150 1.628 1.00 . A A . 42 THR C 1 1
17 41313 1 1 42 THR CA C -6.420 -3.222 0.751 1.00 . A A . 42 THR CA 1 1
17 41314 1 1 42 THR CB C -5.897 -4.669 0.676 1.00 . A A . 42 THR CB 1 1
17 41315 1 1 42 THR CG2 C -6.758 -5.519 -0.243 1.00 . A A . 42 THR CG2 1 1
17 41316 1 1 42 THR H H -4.622 -2.702 1.750 1.00 . A A . 42 THR H 1 1
17 41317 1 1 42 THR HA H -6.681 -2.909 -0.249 1.00 . A A . 42 THR HA 1 1
17 41318 1 1 42 THR HB H -5.904 -5.100 1.664 1.00 . A A . 42 THR HB 1 1
17 41319 1 1 42 THR HG1 H -3.943 -4.459 0.890 1.00 . A A . 42 THR HG1 1 1
17 41320 1 1 42 THR HG21 H -7.779 -5.506 0.105 1.00 . A A . 42 THR HG21 1 1
17 41321 1 1 42 THR HG22 H -6.389 -6.534 -0.244 1.00 . A A . 42 THR HG22 1 1
17 41322 1 1 42 THR HG23 H -6.711 -5.122 -1.247 1.00 . A A . 42 THR HG23 1 1
17 41323 1 1 42 THR N N -5.373 -2.332 1.230 1.00 . A A . 42 THR N 1 1
17 41324 1 1 42 THR O O -8.792 -3.345 1.143 1.00 . A A . 42 THR O 1 1
17 41325 1 1 42 THR OG1 O -4.556 -4.661 0.173 1.00 . A A . 42 THR OG1 1 1
17 41326 1 1 43 HIS C C -9.492 -1.512 3.526 1.00 . A A . 43 HIS C 1 1
17 41327 1 1 43 HIS CA C -8.639 -2.743 3.837 1.00 . A A . 43 HIS CA 1 1
17 41328 1 1 43 HIS CB C -8.151 -2.719 5.305 1.00 . A A . 43 HIS CB 1 1
17 41329 1 1 43 HIS CD2 C -8.897 -0.878 6.974 1.00 . A A . 43 HIS CD2 1 1
17 41330 1 1 43 HIS CE1 C -7.524 0.704 6.361 1.00 . A A . 43 HIS CE1 1 1
17 41331 1 1 43 HIS CG C -8.146 -1.368 5.965 1.00 . A A . 43 HIS CG 1 1
17 41332 1 1 43 HIS H H -6.596 -2.678 3.247 1.00 . A A . 43 HIS H 1 1
17 41333 1 1 43 HIS HA H -9.247 -3.623 3.688 1.00 . A A . 43 HIS HA 1 1
17 41334 1 1 43 HIS HB2 H -8.786 -3.361 5.893 1.00 . A A . 43 HIS HB2 1 1
17 41335 1 1 43 HIS HB3 H -7.140 -3.102 5.339 1.00 . A A . 43 HIS HB3 1 1
17 41336 1 1 43 HIS HD1 H -6.633 -0.384 4.878 1.00 . A A . 43 HIS HD1 1 1
17 41337 1 1 43 HIS HD2 H -9.667 -1.401 7.499 1.00 . A A . 43 HIS HD2 1 1
17 41338 1 1 43 HIS HE1 H -7.005 1.650 6.300 1.00 . A A . 43 HIS HE1 1 1
17 41339 1 1 43 HIS HE2 H -8.926 1.048 7.809 1.00 . A A . 43 HIS HE2 1 1
17 41340 1 1 43 HIS N N -7.505 -2.833 2.912 1.00 . A A . 43 HIS N 1 1
17 41341 1 1 43 HIS ND1 N -7.296 -0.350 5.605 1.00 . A A . 43 HIS ND1 1 1
17 41342 1 1 43 HIS NE2 N -8.492 0.411 7.201 1.00 . A A . 43 HIS NE2 1 1
17 41343 1 1 43 HIS O O -10.674 -1.453 3.867 1.00 . A A . 43 HIS O 1 1
17 41344 1 1 44 LEU C C -10.472 0.410 1.301 1.00 . A A . 44 LEU C 1 1
17 41345 1 1 44 LEU CA C -9.592 0.686 2.505 1.00 . A A . 44 LEU CA 1 1
17 41346 1 1 44 LEU CB C -8.603 1.817 2.218 1.00 . A A . 44 LEU CB 1 1
17 41347 1 1 44 LEU CD1 C -6.859 3.390 3.088 1.00 . A A . 44 LEU CD1 1 1
17 41348 1 1 44 LEU CD2 C -9.083 3.255 4.208 1.00 . A A . 44 LEU CD2 1 1
17 41349 1 1 44 LEU CG C -8.011 2.474 3.464 1.00 . A A . 44 LEU CG 1 1
17 41350 1 1 44 LEU H H -7.933 -0.616 2.648 1.00 . A A . 44 LEU H 1 1
17 41351 1 1 44 LEU HA H -10.222 0.973 3.335 1.00 . A A . 44 LEU HA 1 1
17 41352 1 1 44 LEU HB2 H -7.792 1.418 1.625 1.00 . A A . 44 LEU HB2 1 1
17 41353 1 1 44 LEU HB3 H -9.107 2.575 1.643 1.00 . A A . 44 LEU HB3 1 1
17 41354 1 1 44 LEU HD11 H -7.222 4.175 2.443 1.00 . A A . 44 LEU HD11 1 1
17 41355 1 1 44 LEU HD12 H -6.099 2.821 2.571 1.00 . A A . 44 LEU HD12 1 1
17 41356 1 1 44 LEU HD13 H -6.436 3.825 3.981 1.00 . A A . 44 LEU HD13 1 1
17 41357 1 1 44 LEU HD21 H -9.851 2.579 4.548 1.00 . A A . 44 LEU HD21 1 1
17 41358 1 1 44 LEU HD22 H -9.517 3.988 3.544 1.00 . A A . 44 LEU HD22 1 1
17 41359 1 1 44 LEU HD23 H -8.640 3.755 5.056 1.00 . A A . 44 LEU HD23 1 1
17 41360 1 1 44 LEU HG H -7.635 1.704 4.127 1.00 . A A . 44 LEU HG 1 1
17 41361 1 1 44 LEU N N -8.881 -0.523 2.885 1.00 . A A . 44 LEU N 1 1
17 41362 1 1 44 LEU O O -11.558 0.976 1.168 1.00 . A A . 44 LEU O 1 1
17 41363 1 1 45 LEU C C -12.118 -1.536 -0.255 1.00 . A A . 45 LEU C 1 1
17 41364 1 1 45 LEU CA C -10.793 -0.929 -0.703 1.00 . A A . 45 LEU CA 1 1
17 41365 1 1 45 LEU CB C -10.009 -1.948 -1.530 1.00 . A A . 45 LEU CB 1 1
17 41366 1 1 45 LEU CD1 C -8.030 -2.494 -2.963 1.00 . A A . 45 LEU CD1 1 1
17 41367 1 1 45 LEU CD2 C -9.279 -0.360 -3.310 1.00 . A A . 45 LEU CD2 1 1
17 41368 1 1 45 LEU CG C -8.811 -1.380 -2.286 1.00 . A A . 45 LEU CG 1 1
17 41369 1 1 45 LEU H H -9.102 -0.850 0.577 1.00 . A A . 45 LEU H 1 1
17 41370 1 1 45 LEU HA H -11.000 -0.064 -1.316 1.00 . A A . 45 LEU HA 1 1
17 41371 1 1 45 LEU HB2 H -9.655 -2.725 -0.868 1.00 . A A . 45 LEU HB2 1 1
17 41372 1 1 45 LEU HB3 H -10.682 -2.391 -2.251 1.00 . A A . 45 LEU HB3 1 1
17 41373 1 1 45 LEU HD11 H -7.175 -2.076 -3.472 1.00 . A A . 45 LEU HD11 1 1
17 41374 1 1 45 LEU HD12 H -8.665 -2.995 -3.679 1.00 . A A . 45 LEU HD12 1 1
17 41375 1 1 45 LEU HD13 H -7.696 -3.204 -2.220 1.00 . A A . 45 LEU HD13 1 1
17 41376 1 1 45 LEU HD21 H -8.430 0.004 -3.870 1.00 . A A . 45 LEU HD21 1 1
17 41377 1 1 45 LEU HD22 H -9.756 0.466 -2.803 1.00 . A A . 45 LEU HD22 1 1
17 41378 1 1 45 LEU HD23 H -9.986 -0.824 -3.984 1.00 . A A . 45 LEU HD23 1 1
17 41379 1 1 45 LEU HG H -8.154 -0.881 -1.589 1.00 . A A . 45 LEU HG 1 1
17 41380 1 1 45 LEU N N -10.007 -0.485 0.443 1.00 . A A . 45 LEU N 1 1
17 41381 1 1 45 LEU O O -13.135 -1.359 -0.915 1.00 . A A . 45 LEU O 1 1
17 41382 1 1 46 GLU C C -14.413 -1.891 1.672 1.00 . A A . 46 GLU C 1 1
17 41383 1 1 46 GLU CA C -13.300 -2.892 1.395 1.00 . A A . 46 GLU CA 1 1
17 41384 1 1 46 GLU CB C -13.021 -3.595 2.724 1.00 . A A . 46 GLU CB 1 1
17 41385 1 1 46 GLU CD C -11.689 -5.165 4.115 1.00 . A A . 46 GLU CD 1 1
17 41386 1 1 46 GLU CG C -11.866 -4.570 2.732 1.00 . A A . 46 GLU CG 1 1
17 41387 1 1 46 GLU H H -11.258 -2.325 1.369 1.00 . A A . 46 GLU H 1 1
17 41388 1 1 46 GLU HA H -13.638 -3.618 0.672 1.00 . A A . 46 GLU HA 1 1
17 41389 1 1 46 GLU HB2 H -12.819 -2.842 3.469 1.00 . A A . 46 GLU HB2 1 1
17 41390 1 1 46 GLU HB3 H -13.913 -4.133 3.015 1.00 . A A . 46 GLU HB3 1 1
17 41391 1 1 46 GLU HG2 H -12.066 -5.364 2.028 1.00 . A A . 46 GLU HG2 1 1
17 41392 1 1 46 GLU HG3 H -10.961 -4.052 2.456 1.00 . A A . 46 GLU HG3 1 1
17 41393 1 1 46 GLU N N -12.101 -2.238 0.875 1.00 . A A . 46 GLU N 1 1
17 41394 1 1 46 GLU O O -15.517 -1.987 1.140 1.00 . A A . 46 GLU O 1 1
17 41395 1 1 46 GLU OE1 O -11.042 -4.514 4.967 1.00 . A A . 46 GLU OE1 1 1
17 41396 1 1 46 GLU OE2 O -12.243 -6.253 4.373 1.00 . A A . 46 GLU OE2 1 1
17 41397 1 1 47 ARG C C -15.261 1.250 2.633 1.00 . A A . 47 ARG C 1 1
17 41398 1 1 47 ARG CA C -15.118 -0.157 3.205 1.00 . A A . 47 ARG CA 1 1
17 41399 1 1 47 ARG CB C -14.757 -0.131 4.689 1.00 . A A . 47 ARG CB 1 1
17 41400 1 1 47 ARG CD C -13.510 -1.548 6.377 1.00 . A A . 47 ARG CD 1 1
17 41401 1 1 47 ARG CG C -14.511 -1.531 5.233 1.00 . A A . 47 ARG CG 1 1
17 41402 1 1 47 ARG CZ C -13.033 -3.682 7.543 1.00 . A A . 47 ARG CZ 1 1
17 41403 1 1 47 ARG H H -13.153 -0.730 2.682 1.00 . A A . 47 ARG H 1 1
17 41404 1 1 47 ARG HA H -16.057 -0.675 3.087 1.00 . A A . 47 ARG HA 1 1
17 41405 1 1 47 ARG HB2 H -13.861 0.457 4.828 1.00 . A A . 47 ARG HB2 1 1
17 41406 1 1 47 ARG HB3 H -15.568 0.313 5.246 1.00 . A A . 47 ARG HB3 1 1
17 41407 1 1 47 ARG HD2 H -12.750 -0.803 6.188 1.00 . A A . 47 ARG HD2 1 1
17 41408 1 1 47 ARG HD3 H -14.026 -1.313 7.296 1.00 . A A . 47 ARG HD3 1 1
17 41409 1 1 47 ARG HE H -12.298 -3.164 5.757 1.00 . A A . 47 ARG HE 1 1
17 41410 1 1 47 ARG HG2 H -15.447 -1.933 5.588 1.00 . A A . 47 ARG HG2 1 1
17 41411 1 1 47 ARG HG3 H -14.135 -2.152 4.431 1.00 . A A . 47 ARG HG3 1 1
17 41412 1 1 47 ARG HH11 H -14.218 -2.416 8.587 1.00 . A A . 47 ARG HH11 1 1
17 41413 1 1 47 ARG HH12 H -13.891 -3.932 9.368 1.00 . A A . 47 ARG HH12 1 1
17 41414 1 1 47 ARG HH21 H -11.875 -5.148 6.747 1.00 . A A . 47 ARG HH21 1 1
17 41415 1 1 47 ARG HH22 H -12.560 -5.508 8.312 1.00 . A A . 47 ARG HH22 1 1
17 41416 1 1 47 ARG N N -14.099 -0.929 2.516 1.00 . A A . 47 ARG N 1 1
17 41417 1 1 47 ARG NE N -12.874 -2.864 6.505 1.00 . A A . 47 ARG NE 1 1
17 41418 1 1 47 ARG NH1 N -13.775 -3.313 8.581 1.00 . A A . 47 ARG NH1 1 1
17 41419 1 1 47 ARG NH2 N -12.441 -4.872 7.537 1.00 . A A . 47 ARG NH2 1 1
17 41420 1 1 47 ARG O O -16.121 2.016 3.062 1.00 . A A . 47 ARG O 1 1
17 41421 1 1 48 LYS C C -14.989 2.630 -0.478 1.00 . A A . 48 LYS C 1 1
17 41422 1 1 48 LYS CA C -14.544 2.855 0.964 1.00 . A A . 48 LYS CA 1 1
17 41423 1 1 48 LYS CB C -13.217 3.616 0.990 1.00 . A A . 48 LYS CB 1 1
17 41424 1 1 48 LYS CD C -13.819 5.494 2.551 1.00 . A A . 48 LYS CD 1 1
17 41425 1 1 48 LYS CE C -13.403 6.294 3.778 1.00 . A A . 48 LYS CE 1 1
17 41426 1 1 48 LYS CG C -12.910 4.293 2.318 1.00 . A A . 48 LYS CG 1 1
17 41427 1 1 48 LYS H H -13.702 0.967 1.421 1.00 . A A . 48 LYS H 1 1
17 41428 1 1 48 LYS HA H -15.296 3.442 1.470 1.00 . A A . 48 LYS HA 1 1
17 41429 1 1 48 LYS HB2 H -12.417 2.924 0.773 1.00 . A A . 48 LYS HB2 1 1
17 41430 1 1 48 LYS HB3 H -13.239 4.375 0.222 1.00 . A A . 48 LYS HB3 1 1
17 41431 1 1 48 LYS HD2 H -13.772 6.138 1.686 1.00 . A A . 48 LYS HD2 1 1
17 41432 1 1 48 LYS HD3 H -14.833 5.146 2.685 1.00 . A A . 48 LYS HD3 1 1
17 41433 1 1 48 LYS HE2 H -12.357 6.544 3.686 1.00 . A A . 48 LYS HE2 1 1
17 41434 1 1 48 LYS HE3 H -13.985 7.202 3.811 1.00 . A A . 48 LYS HE3 1 1
17 41435 1 1 48 LYS HG2 H -13.057 3.583 3.117 1.00 . A A . 48 LYS HG2 1 1
17 41436 1 1 48 LYS HG3 H -11.883 4.625 2.312 1.00 . A A . 48 LYS HG3 1 1
17 41437 1 1 48 LYS HZ1 H -14.612 5.289 5.155 1.00 . A A . 48 LYS HZ1 1 1
17 41438 1 1 48 LYS HZ2 H -13.321 6.132 5.861 1.00 . A A . 48 LYS HZ2 1 1
17 41439 1 1 48 LYS HZ3 H -13.039 4.671 5.050 1.00 . A A . 48 LYS HZ3 1 1
17 41440 1 1 48 LYS N N -14.424 1.583 1.666 1.00 . A A . 48 LYS N 1 1
17 41441 1 1 48 LYS NZ N -13.605 5.543 5.047 1.00 . A A . 48 LYS NZ 1 1
17 41442 1 1 48 LYS O O -15.581 3.511 -1.105 1.00 . A A . 48 LYS O 1 1
17 41443 1 1 49 VAL C C -15.952 -0.116 -2.427 1.00 . A A . 49 VAL C 1 1
17 41444 1 1 49 VAL CA C -15.030 1.104 -2.377 1.00 . A A . 49 VAL CA 1 1
17 41445 1 1 49 VAL CB C -13.743 0.811 -3.191 1.00 . A A . 49 VAL CB 1 1
17 41446 1 1 49 VAL CG1 C -14.063 0.559 -4.658 1.00 . A A . 49 VAL CG1 1 1
17 41447 1 1 49 VAL CG2 C -12.744 1.949 -3.051 1.00 . A A . 49 VAL CG2 1 1
17 41448 1 1 49 VAL H H -14.279 0.763 -0.434 1.00 . A A . 49 VAL H 1 1
17 41449 1 1 49 VAL HA H -15.533 1.949 -2.823 1.00 . A A . 49 VAL HA 1 1
17 41450 1 1 49 VAL HB H -13.290 -0.085 -2.791 1.00 . A A . 49 VAL HB 1 1
17 41451 1 1 49 VAL HG11 H -14.732 -0.285 -4.741 1.00 . A A . 49 VAL HG11 1 1
17 41452 1 1 49 VAL HG12 H -13.149 0.349 -5.194 1.00 . A A . 49 VAL HG12 1 1
17 41453 1 1 49 VAL HG13 H -14.534 1.435 -5.081 1.00 . A A . 49 VAL HG13 1 1
17 41454 1 1 49 VAL HG21 H -12.479 2.069 -2.011 1.00 . A A . 49 VAL HG21 1 1
17 41455 1 1 49 VAL HG22 H -13.185 2.863 -3.418 1.00 . A A . 49 VAL HG22 1 1
17 41456 1 1 49 VAL HG23 H -11.857 1.722 -3.624 1.00 . A A . 49 VAL HG23 1 1
17 41457 1 1 49 VAL N N -14.708 1.440 -0.997 1.00 . A A . 49 VAL N 1 1
17 41458 1 1 49 VAL O O -15.743 -1.086 -1.698 1.00 . A A . 49 VAL O 1 1
17 41459 1 1 50 PRO C C -17.182 -2.429 -4.020 1.00 . A A . 50 PRO C 1 1
17 41460 1 1 50 PRO CA C -17.908 -1.209 -3.450 1.00 . A A . 50 PRO CA 1 1
17 41461 1 1 50 PRO CB C -18.956 -0.686 -4.440 1.00 . A A . 50 PRO CB 1 1
17 41462 1 1 50 PRO CD C -17.416 1.096 -4.055 1.00 . A A . 50 PRO CD 1 1
17 41463 1 1 50 PRO CG C -18.853 0.798 -4.364 1.00 . A A . 50 PRO CG 1 1
17 41464 1 1 50 PRO HA H -18.392 -1.484 -2.524 1.00 . A A . 50 PRO HA 1 1
17 41465 1 1 50 PRO HB2 H -18.728 -1.047 -5.432 1.00 . A A . 50 PRO HB2 1 1
17 41466 1 1 50 PRO HB3 H -19.936 -1.028 -4.143 1.00 . A A . 50 PRO HB3 1 1
17 41467 1 1 50 PRO HD2 H -16.839 1.166 -4.966 1.00 . A A . 50 PRO HD2 1 1
17 41468 1 1 50 PRO HD3 H -17.332 2.006 -3.480 1.00 . A A . 50 PRO HD3 1 1
17 41469 1 1 50 PRO HG2 H -19.133 1.236 -5.311 1.00 . A A . 50 PRO HG2 1 1
17 41470 1 1 50 PRO HG3 H -19.490 1.170 -3.574 1.00 . A A . 50 PRO HG3 1 1
17 41471 1 1 50 PRO N N -17.005 -0.069 -3.257 1.00 . A A . 50 PRO N 1 1
17 41472 1 1 50 PRO O O -16.205 -2.291 -4.759 1.00 . A A . 50 PRO O 1 1
17 41473 1 1 51 SER C C -16.540 -5.005 -5.425 1.00 . A A . 51 SER C 1 1
17 41474 1 1 51 SER CA C -17.032 -4.889 -3.978 1.00 . A A . 51 SER CA 1 1
17 41475 1 1 51 SER CB C -18.002 -6.028 -3.668 1.00 . A A . 51 SER CB 1 1
17 41476 1 1 51 SER H H -18.528 -3.633 -3.167 1.00 . A A . 51 SER H 1 1
17 41477 1 1 51 SER HA H -16.181 -4.984 -3.321 1.00 . A A . 51 SER HA 1 1
17 41478 1 1 51 SER HB2 H -18.798 -6.031 -4.400 1.00 . A A . 51 SER HB2 1 1
17 41479 1 1 51 SER HB3 H -17.475 -6.969 -3.703 1.00 . A A . 51 SER HB3 1 1
17 41480 1 1 51 SER HG H -19.176 -6.596 -2.197 1.00 . A A . 51 SER HG 1 1
17 41481 1 1 51 SER N N -17.685 -3.613 -3.673 1.00 . A A . 51 SER N 1 1
17 41482 1 1 51 SER O O -15.430 -5.481 -5.670 1.00 . A A . 51 SER O 1 1
17 41483 1 1 51 SER OG O -18.567 -5.865 -2.377 1.00 . A A . 51 SER OG 1 1
17 41484 1 1 52 GLU C C -15.824 -3.892 -8.192 1.00 . A A . 52 GLU C 1 1
17 41485 1 1 52 GLU CA C -17.038 -4.727 -7.788 1.00 . A A . 52 GLU CA 1 1
17 41486 1 1 52 GLU CB C -18.253 -4.340 -8.635 1.00 . A A . 52 GLU CB 1 1
17 41487 1 1 52 GLU CD C -19.231 -4.034 -10.936 1.00 . A A . 52 GLU CD 1 1
17 41488 1 1 52 GLU CG C -18.058 -4.543 -10.127 1.00 . A A . 52 GLU CG 1 1
17 41489 1 1 52 GLU H H -18.175 -4.092 -6.118 1.00 . A A . 52 GLU H 1 1
17 41490 1 1 52 GLU HA H -16.814 -5.770 -7.954 1.00 . A A . 52 GLU HA 1 1
17 41491 1 1 52 GLU HB2 H -19.099 -4.934 -8.320 1.00 . A A . 52 GLU HB2 1 1
17 41492 1 1 52 GLU HB3 H -18.475 -3.298 -8.462 1.00 . A A . 52 GLU HB3 1 1
17 41493 1 1 52 GLU HG2 H -17.168 -4.013 -10.438 1.00 . A A . 52 GLU HG2 1 1
17 41494 1 1 52 GLU HG3 H -17.934 -5.598 -10.320 1.00 . A A . 52 GLU HG3 1 1
17 41495 1 1 52 GLU N N -17.351 -4.558 -6.373 1.00 . A A . 52 GLU N 1 1
17 41496 1 1 52 GLU O O -14.936 -4.368 -8.901 1.00 . A A . 52 GLU O 1 1
17 41497 1 1 52 GLU OE1 O -20.186 -4.806 -11.166 1.00 . A A . 52 GLU OE1 1 1
17 41498 1 1 52 GLU OE2 O -19.212 -2.854 -11.341 1.00 . A A . 52 GLU OE2 1 1
17 41499 1 1 53 SER C C -13.444 -1.948 -7.314 1.00 . A A . 53 SER C 1 1
17 41500 1 1 53 SER CA C -14.728 -1.728 -8.122 1.00 . A A . 53 SER CA 1 1
17 41501 1 1 53 SER CB C -15.217 -0.282 -7.966 1.00 . A A . 53 SER CB 1 1
17 41502 1 1 53 SER H H -16.468 -2.354 -7.088 1.00 . A A . 53 SER H 1 1
17 41503 1 1 53 SER HA H -14.515 -1.910 -9.166 1.00 . A A . 53 SER HA 1 1
17 41504 1 1 53 SER HB2 H -16.233 -0.206 -8.323 1.00 . A A . 53 SER HB2 1 1
17 41505 1 1 53 SER HB3 H -15.183 -0.006 -6.923 1.00 . A A . 53 SER HB3 1 1
17 41506 1 1 53 SER HG H -14.442 0.383 -9.646 1.00 . A A . 53 SER HG 1 1
17 41507 1 1 53 SER N N -15.775 -2.655 -7.720 1.00 . A A . 53 SER N 1 1
17 41508 1 1 53 SER O O -12.378 -1.461 -7.693 1.00 . A A . 53 SER O 1 1
17 41509 1 1 53 SER OG O -14.406 0.621 -8.705 1.00 . A A . 53 SER OG 1 1
17 41510 1 1 54 ARG C C -11.282 -3.641 -6.189 1.00 . A A . 54 ARG C 1 1
17 41511 1 1 54 ARG CA C -12.384 -2.993 -5.365 1.00 . A A . 54 ARG CA 1 1
17 41512 1 1 54 ARG CB C -12.755 -3.937 -4.217 1.00 . A A . 54 ARG CB 1 1
17 41513 1 1 54 ARG CD C -14.072 -4.349 -2.127 1.00 . A A . 54 ARG CD 1 1
17 41514 1 1 54 ARG CG C -13.764 -3.366 -3.246 1.00 . A A . 54 ARG CG 1 1
17 41515 1 1 54 ARG CZ C -15.968 -4.717 -0.592 1.00 . A A . 54 ARG CZ 1 1
17 41516 1 1 54 ARG H H -14.432 -3.027 -5.940 1.00 . A A . 54 ARG H 1 1
17 41517 1 1 54 ARG HA H -12.017 -2.065 -4.956 1.00 . A A . 54 ARG HA 1 1
17 41518 1 1 54 ARG HB2 H -13.166 -4.844 -4.633 1.00 . A A . 54 ARG HB2 1 1
17 41519 1 1 54 ARG HB3 H -11.858 -4.181 -3.667 1.00 . A A . 54 ARG HB3 1 1
17 41520 1 1 54 ARG HD2 H -14.324 -5.303 -2.565 1.00 . A A . 54 ARG HD2 1 1
17 41521 1 1 54 ARG HD3 H -13.197 -4.457 -1.506 1.00 . A A . 54 ARG HD3 1 1
17 41522 1 1 54 ARG HE H -15.386 -2.928 -1.296 1.00 . A A . 54 ARG HE 1 1
17 41523 1 1 54 ARG HG2 H -13.364 -2.460 -2.816 1.00 . A A . 54 ARG HG2 1 1
17 41524 1 1 54 ARG HG3 H -14.676 -3.143 -3.778 1.00 . A A . 54 ARG HG3 1 1
17 41525 1 1 54 ARG HH11 H -14.919 -6.396 -1.025 1.00 . A A . 54 ARG HH11 1 1
17 41526 1 1 54 ARG HH12 H -16.293 -6.629 0.008 1.00 . A A . 54 ARG HH12 1 1
17 41527 1 1 54 ARG HH21 H -17.217 -3.253 0.045 1.00 . A A . 54 ARG HH21 1 1
17 41528 1 1 54 ARG HH22 H -17.601 -4.857 0.596 1.00 . A A . 54 ARG HH22 1 1
17 41529 1 1 54 ARG N N -13.549 -2.689 -6.205 1.00 . A A . 54 ARG N 1 1
17 41530 1 1 54 ARG NE N -15.190 -3.899 -1.302 1.00 . A A . 54 ARG NE 1 1
17 41531 1 1 54 ARG NH1 N -15.704 -6.018 -0.536 1.00 . A A . 54 ARG NH1 1 1
17 41532 1 1 54 ARG NH2 N -17.008 -4.236 0.071 1.00 . A A . 54 ARG NH2 1 1
17 41533 1 1 54 ARG O O -10.122 -3.237 -6.118 1.00 . A A . 54 ARG O 1 1
17 41534 1 1 55 GLN C C -10.065 -4.449 -8.820 1.00 . A A . 55 GLN C 1 1
17 41535 1 1 55 GLN CA C -10.717 -5.373 -7.803 1.00 . A A . 55 GLN CA 1 1
17 41536 1 1 55 GLN CB C -11.421 -6.530 -8.516 1.00 . A A . 55 GLN CB 1 1
17 41537 1 1 55 GLN CD C -11.205 -8.498 -10.084 1.00 . A A . 55 GLN CD 1 1
17 41538 1 1 55 GLN CG C -10.516 -7.305 -9.457 1.00 . A A . 55 GLN CG 1 1
17 41539 1 1 55 GLN H H -12.610 -4.897 -6.995 1.00 . A A . 55 GLN H 1 1
17 41540 1 1 55 GLN HA H -9.951 -5.775 -7.155 1.00 . A A . 55 GLN HA 1 1
17 41541 1 1 55 GLN HB2 H -11.806 -7.213 -7.774 1.00 . A A . 55 GLN HB2 1 1
17 41542 1 1 55 GLN HB3 H -12.246 -6.133 -9.089 1.00 . A A . 55 GLN HB3 1 1
17 41543 1 1 55 GLN HE21 H -11.822 -7.382 -11.600 1.00 . A A . 55 GLN HE21 1 1
17 41544 1 1 55 GLN HE22 H -12.293 -9.042 -11.648 1.00 . A A . 55 GLN HE22 1 1
17 41545 1 1 55 GLN HG2 H -10.186 -6.644 -10.246 1.00 . A A . 55 GLN HG2 1 1
17 41546 1 1 55 GLN HG3 H -9.658 -7.655 -8.901 1.00 . A A . 55 GLN HG3 1 1
17 41547 1 1 55 GLN N N -11.663 -4.643 -6.974 1.00 . A A . 55 GLN N 1 1
17 41548 1 1 55 GLN NE2 N -11.836 -8.286 -11.226 1.00 . A A . 55 GLN NE2 1 1
17 41549 1 1 55 GLN O O -8.855 -4.503 -9.034 1.00 . A A . 55 GLN O 1 1
17 41550 1 1 55 GLN OE1 O -11.159 -9.605 -9.550 1.00 . A A . 55 GLN OE1 1 1
17 41551 1 1 56 ALA C C -9.323 -1.735 -9.866 1.00 . A A . 56 ALA C 1 1
17 41552 1 1 56 ALA CA C -10.386 -2.665 -10.437 1.00 . A A . 56 ALA CA 1 1
17 41553 1 1 56 ALA CB C -11.537 -1.867 -11.020 1.00 . A A . 56 ALA CB 1 1
17 41554 1 1 56 ALA H H -11.819 -3.567 -9.176 1.00 . A A . 56 ALA H 1 1
17 41555 1 1 56 ALA HA H -9.946 -3.250 -11.232 1.00 . A A . 56 ALA HA 1 1
17 41556 1 1 56 ALA HB1 H -11.985 -1.266 -10.244 1.00 . A A . 56 ALA HB1 1 1
17 41557 1 1 56 ALA HB2 H -12.274 -2.544 -11.423 1.00 . A A . 56 ALA HB2 1 1
17 41558 1 1 56 ALA HB3 H -11.167 -1.226 -11.805 1.00 . A A . 56 ALA HB3 1 1
17 41559 1 1 56 ALA N N -10.872 -3.587 -9.424 1.00 . A A . 56 ALA N 1 1
17 41560 1 1 56 ALA O O -8.242 -1.596 -10.440 1.00 . A A . 56 ALA O 1 1
17 41561 1 1 57 VAL C C -7.415 -0.998 -7.688 1.00 . A A . 57 VAL C 1 1
17 41562 1 1 57 VAL CA C -8.666 -0.226 -8.076 1.00 . A A . 57 VAL CA 1 1
17 41563 1 1 57 VAL CB C -9.241 0.450 -6.809 1.00 . A A . 57 VAL CB 1 1
17 41564 1 1 57 VAL CG1 C -8.202 1.361 -6.171 1.00 . A A . 57 VAL CG1 1 1
17 41565 1 1 57 VAL CG2 C -10.498 1.239 -7.127 1.00 . A A . 57 VAL CG2 1 1
17 41566 1 1 57 VAL H H -10.509 -1.251 -8.320 1.00 . A A . 57 VAL H 1 1
17 41567 1 1 57 VAL HA H -8.395 0.547 -8.781 1.00 . A A . 57 VAL HA 1 1
17 41568 1 1 57 VAL HB H -9.496 -0.322 -6.095 1.00 . A A . 57 VAL HB 1 1
17 41569 1 1 57 VAL HG11 H -7.347 0.775 -5.867 1.00 . A A . 57 VAL HG11 1 1
17 41570 1 1 57 VAL HG12 H -8.629 1.848 -5.307 1.00 . A A . 57 VAL HG12 1 1
17 41571 1 1 57 VAL HG13 H -7.889 2.106 -6.887 1.00 . A A . 57 VAL HG13 1 1
17 41572 1 1 57 VAL HG21 H -11.253 0.575 -7.522 1.00 . A A . 57 VAL HG21 1 1
17 41573 1 1 57 VAL HG22 H -10.266 2.001 -7.857 1.00 . A A . 57 VAL HG22 1 1
17 41574 1 1 57 VAL HG23 H -10.863 1.706 -6.223 1.00 . A A . 57 VAL HG23 1 1
17 41575 1 1 57 VAL N N -9.624 -1.111 -8.727 1.00 . A A . 57 VAL N 1 1
17 41576 1 1 57 VAL O O -6.304 -0.553 -7.949 1.00 . A A . 57 VAL O 1 1
17 41577 1 1 58 ALA C C -5.525 -3.296 -7.754 1.00 . A A . 58 ALA C 1 1
17 41578 1 1 58 ALA CA C -6.501 -2.994 -6.625 1.00 . A A . 58 ALA CA 1 1
17 41579 1 1 58 ALA CB C -7.020 -4.290 -6.021 1.00 . A A . 58 ALA CB 1 1
17 41580 1 1 58 ALA H H -8.531 -2.485 -6.949 1.00 . A A . 58 ALA H 1 1
17 41581 1 1 58 ALA HA H -5.980 -2.449 -5.851 1.00 . A A . 58 ALA HA 1 1
17 41582 1 1 58 ALA HB1 H -6.195 -4.857 -5.617 1.00 . A A . 58 ALA HB1 1 1
17 41583 1 1 58 ALA HB2 H -7.517 -4.870 -6.784 1.00 . A A . 58 ALA HB2 1 1
17 41584 1 1 58 ALA HB3 H -7.721 -4.063 -5.230 1.00 . A A . 58 ALA HB3 1 1
17 41585 1 1 58 ALA N N -7.611 -2.168 -7.086 1.00 . A A . 58 ALA N 1 1
17 41586 1 1 58 ALA O O -4.319 -3.087 -7.615 1.00 . A A . 58 ALA O 1 1
17 41587 1 1 59 GLU C C -4.545 -2.924 -10.636 1.00 . A A . 59 GLU C 1 1
17 41588 1 1 59 GLU CA C -5.210 -4.144 -10.003 1.00 . A A . 59 GLU CA 1 1
17 41589 1 1 59 GLU CB C -6.019 -4.914 -11.046 1.00 . A A . 59 GLU CB 1 1
17 41590 1 1 59 GLU CD C -7.049 -7.161 -11.591 1.00 . A A . 59 GLU CD 1 1
17 41591 1 1 59 GLU CG C -6.633 -6.195 -10.501 1.00 . A A . 59 GLU CG 1 1
17 41592 1 1 59 GLU H H -7.027 -3.862 -8.950 1.00 . A A . 59 GLU H 1 1
17 41593 1 1 59 GLU HA H -4.436 -4.793 -9.622 1.00 . A A . 59 GLU HA 1 1
17 41594 1 1 59 GLU HB2 H -6.817 -4.281 -11.406 1.00 . A A . 59 GLU HB2 1 1
17 41595 1 1 59 GLU HB3 H -5.374 -5.170 -11.873 1.00 . A A . 59 GLU HB3 1 1
17 41596 1 1 59 GLU HG2 H -5.912 -6.682 -9.864 1.00 . A A . 59 GLU HG2 1 1
17 41597 1 1 59 GLU HG3 H -7.507 -5.935 -9.919 1.00 . A A . 59 GLU HG3 1 1
17 41598 1 1 59 GLU N N -6.050 -3.766 -8.877 1.00 . A A . 59 GLU N 1 1
17 41599 1 1 59 GLU O O -3.349 -2.945 -10.918 1.00 . A A . 59 GLU O 1 1
17 41600 1 1 59 GLU OE1 O -6.366 -7.217 -12.632 1.00 . A A . 59 GLU OE1 1 1
17 41601 1 1 59 GLU OE2 O -8.041 -7.895 -11.400 1.00 . A A . 59 GLU OE2 1 1
17 41602 1 1 60 GLN C C -3.743 0.022 -10.535 1.00 . A A . 60 GLN C 1 1
17 41603 1 1 60 GLN CA C -4.774 -0.640 -11.445 1.00 . A A . 60 GLN CA 1 1
17 41604 1 1 60 GLN CB C -5.898 0.343 -11.777 1.00 . A A . 60 GLN CB 1 1
17 41605 1 1 60 GLN CD C -7.984 0.803 -13.127 1.00 . A A . 60 GLN CD 1 1
17 41606 1 1 60 GLN CG C -6.835 -0.152 -12.865 1.00 . A A . 60 GLN CG 1 1
17 41607 1 1 60 GLN H H -6.257 -1.884 -10.568 1.00 . A A . 60 GLN H 1 1
17 41608 1 1 60 GLN HA H -4.283 -0.927 -12.363 1.00 . A A . 60 GLN HA 1 1
17 41609 1 1 60 GLN HB2 H -6.481 0.522 -10.884 1.00 . A A . 60 GLN HB2 1 1
17 41610 1 1 60 GLN HB3 H -5.461 1.275 -12.103 1.00 . A A . 60 GLN HB3 1 1
17 41611 1 1 60 GLN HE21 H -8.085 0.214 -15.023 1.00 . A A . 60 GLN HE21 1 1
17 41612 1 1 60 GLN HE22 H -9.223 1.433 -14.546 1.00 . A A . 60 GLN HE22 1 1
17 41613 1 1 60 GLN HG2 H -6.272 -0.273 -13.780 1.00 . A A . 60 GLN HG2 1 1
17 41614 1 1 60 GLN HG3 H -7.241 -1.107 -12.567 1.00 . A A . 60 GLN HG3 1 1
17 41615 1 1 60 GLN N N -5.310 -1.855 -10.836 1.00 . A A . 60 GLN N 1 1
17 41616 1 1 60 GLN NE2 N -8.478 0.816 -14.354 1.00 . A A . 60 GLN NE2 1 1
17 41617 1 1 60 GLN O O -2.740 0.560 -11.007 1.00 . A A . 60 GLN O 1 1
17 41618 1 1 60 GLN OE1 O -8.427 1.518 -12.230 1.00 . A A . 60 GLN OE1 1 1
17 41619 1 1 61 PHE C C -1.771 -0.294 -8.248 1.00 . A A . 61 PHE C 1 1
17 41620 1 1 61 PHE CA C -3.059 0.517 -8.250 1.00 . A A . 61 PHE CA 1 1
17 41621 1 1 61 PHE CB C -3.688 0.511 -6.851 1.00 . A A . 61 PHE CB 1 1
17 41622 1 1 61 PHE CD1 C -2.573 2.329 -5.520 1.00 . A A . 61 PHE CD1 1 1
17 41623 1 1 61 PHE CD2 C -2.093 0.061 -4.963 1.00 . A A . 61 PHE CD2 1 1
17 41624 1 1 61 PHE CE1 C -1.730 2.757 -4.513 1.00 . A A . 61 PHE CE1 1 1
17 41625 1 1 61 PHE CE2 C -1.246 0.481 -3.956 1.00 . A A . 61 PHE CE2 1 1
17 41626 1 1 61 PHE CG C -2.763 0.978 -5.758 1.00 . A A . 61 PHE CG 1 1
17 41627 1 1 61 PHE CZ C -1.066 1.831 -3.728 1.00 . A A . 61 PHE CZ 1 1
17 41628 1 1 61 PHE H H -4.834 -0.426 -8.918 1.00 . A A . 61 PHE H 1 1
17 41629 1 1 61 PHE HA H -2.830 1.534 -8.532 1.00 . A A . 61 PHE HA 1 1
17 41630 1 1 61 PHE HB2 H -4.549 1.162 -6.852 1.00 . A A . 61 PHE HB2 1 1
17 41631 1 1 61 PHE HB3 H -4.004 -0.494 -6.611 1.00 . A A . 61 PHE HB3 1 1
17 41632 1 1 61 PHE HD1 H -3.091 3.053 -6.133 1.00 . A A . 61 PHE HD1 1 1
17 41633 1 1 61 PHE HD2 H -2.232 -0.996 -5.140 1.00 . A A . 61 PHE HD2 1 1
17 41634 1 1 61 PHE HE1 H -1.589 3.815 -4.338 1.00 . A A . 61 PHE HE1 1 1
17 41635 1 1 61 PHE HE2 H -0.729 -0.243 -3.344 1.00 . A A . 61 PHE HE2 1 1
17 41636 1 1 61 PHE HZ H -0.407 2.165 -2.941 1.00 . A A . 61 PHE HZ 1 1
17 41637 1 1 61 PHE N N -3.992 -0.022 -9.231 1.00 . A A . 61 PHE N 1 1
17 41638 1 1 61 PHE O O -0.676 0.266 -8.269 1.00 . A A . 61 PHE O 1 1
17 41639 1 1 62 ALA C C 0.070 -2.314 -9.503 1.00 . A A . 62 ALA C 1 1
17 41640 1 1 62 ALA CA C -0.768 -2.510 -8.242 1.00 . A A . 62 ALA CA 1 1
17 41641 1 1 62 ALA CB C -1.236 -3.953 -8.120 1.00 . A A . 62 ALA CB 1 1
17 41642 1 1 62 ALA H H -2.819 -1.995 -8.214 1.00 . A A . 62 ALA H 1 1
17 41643 1 1 62 ALA HA H -0.159 -2.281 -7.378 1.00 . A A . 62 ALA HA 1 1
17 41644 1 1 62 ALA HB1 H -1.797 -4.073 -7.203 1.00 . A A . 62 ALA HB1 1 1
17 41645 1 1 62 ALA HB2 H -0.380 -4.611 -8.106 1.00 . A A . 62 ALA HB2 1 1
17 41646 1 1 62 ALA HB3 H -1.867 -4.200 -8.961 1.00 . A A . 62 ALA HB3 1 1
17 41647 1 1 62 ALA N N -1.914 -1.613 -8.235 1.00 . A A . 62 ALA N 1 1
17 41648 1 1 62 ALA O O 1.302 -2.311 -9.449 1.00 . A A . 62 ALA O 1 1
17 41649 1 1 63 LYS C C 0.815 -0.533 -11.828 1.00 . A A . 63 LYS C 1 1
17 41650 1 1 63 LYS CA C 0.079 -1.863 -11.893 1.00 . A A . 63 LYS CA 1 1
17 41651 1 1 63 LYS CB C -0.907 -1.851 -13.060 1.00 . A A . 63 LYS CB 1 1
17 41652 1 1 63 LYS CD C -2.418 -3.133 -14.586 1.00 . A A . 63 LYS CD 1 1
17 41653 1 1 63 LYS CE C -2.961 -4.500 -14.967 1.00 . A A . 63 LYS CE 1 1
17 41654 1 1 63 LYS CG C -1.504 -3.209 -13.377 1.00 . A A . 63 LYS CG 1 1
17 41655 1 1 63 LYS H H -1.585 -2.186 -10.621 1.00 . A A . 63 LYS H 1 1
17 41656 1 1 63 LYS HA H 0.801 -2.651 -12.051 1.00 . A A . 63 LYS HA 1 1
17 41657 1 1 63 LYS HB2 H -1.715 -1.176 -12.825 1.00 . A A . 63 LYS HB2 1 1
17 41658 1 1 63 LYS HB3 H -0.397 -1.492 -13.944 1.00 . A A . 63 LYS HB3 1 1
17 41659 1 1 63 LYS HD2 H -3.247 -2.480 -14.356 1.00 . A A . 63 LYS HD2 1 1
17 41660 1 1 63 LYS HD3 H -1.862 -2.731 -15.420 1.00 . A A . 63 LYS HD3 1 1
17 41661 1 1 63 LYS HE2 H -2.137 -5.192 -15.045 1.00 . A A . 63 LYS HE2 1 1
17 41662 1 1 63 LYS HE3 H -3.641 -4.833 -14.198 1.00 . A A . 63 LYS HE3 1 1
17 41663 1 1 63 LYS HG2 H -0.702 -3.905 -13.583 1.00 . A A . 63 LYS HG2 1 1
17 41664 1 1 63 LYS HG3 H -2.070 -3.550 -12.523 1.00 . A A . 63 LYS HG3 1 1
17 41665 1 1 63 LYS HZ1 H -4.531 -3.862 -16.193 1.00 . A A . 63 LYS HZ1 1 1
17 41666 1 1 63 LYS HZ2 H -3.969 -5.426 -16.543 1.00 . A A . 63 LYS HZ2 1 1
17 41667 1 1 63 LYS HZ3 H -3.058 -4.072 -17.008 1.00 . A A . 63 LYS HZ3 1 1
17 41668 1 1 63 LYS N N -0.604 -2.132 -10.634 1.00 . A A . 63 LYS N 1 1
17 41669 1 1 63 LYS NZ N -3.681 -4.463 -16.266 1.00 . A A . 63 LYS NZ 1 1
17 41670 1 1 63 LYS O O 1.988 -0.446 -12.189 1.00 . A A . 63 LYS O 1 1
17 41671 1 1 64 ALA C C 1.902 1.799 -10.275 1.00 . A A . 64 ALA C 1 1
17 41672 1 1 64 ALA CA C 0.712 1.826 -11.227 1.00 . A A . 64 ALA CA 1 1
17 41673 1 1 64 ALA CB C -0.327 2.829 -10.749 1.00 . A A . 64 ALA CB 1 1
17 41674 1 1 64 ALA H H -0.815 0.363 -11.089 1.00 . A A . 64 ALA H 1 1
17 41675 1 1 64 ALA HA H 1.053 2.134 -12.205 1.00 . A A . 64 ALA HA 1 1
17 41676 1 1 64 ALA HB1 H -1.151 2.857 -11.447 1.00 . A A . 64 ALA HB1 1 1
17 41677 1 1 64 ALA HB2 H 0.122 3.809 -10.685 1.00 . A A . 64 ALA HB2 1 1
17 41678 1 1 64 ALA HB3 H -0.690 2.536 -9.774 1.00 . A A . 64 ALA HB3 1 1
17 41679 1 1 64 ALA N N 0.122 0.499 -11.356 1.00 . A A . 64 ALA N 1 1
17 41680 1 1 64 ALA O O 2.889 2.504 -10.481 1.00 . A A . 64 ALA O 1 1
17 41681 1 1 65 LEU C C 4.110 0.245 -8.952 1.00 . A A . 65 LEU C 1 1
17 41682 1 1 65 LEU CA C 2.870 0.813 -8.268 1.00 . A A . 65 LEU CA 1 1
17 41683 1 1 65 LEU CB C 2.417 -0.127 -7.150 1.00 . A A . 65 LEU CB 1 1
17 41684 1 1 65 LEU CD1 C 2.714 1.373 -5.175 1.00 . A A . 65 LEU CD1 1 1
17 41685 1 1 65 LEU CD2 C 2.811 -1.109 -4.884 1.00 . A A . 65 LEU CD2 1 1
17 41686 1 1 65 LEU CG C 3.124 0.055 -5.811 1.00 . A A . 65 LEU CG 1 1
17 41687 1 1 65 LEU H H 0.962 0.473 -9.115 1.00 . A A . 65 LEU H 1 1
17 41688 1 1 65 LEU HA H 3.105 1.781 -7.851 1.00 . A A . 65 LEU HA 1 1
17 41689 1 1 65 LEU HB2 H 1.361 0.018 -6.994 1.00 . A A . 65 LEU HB2 1 1
17 41690 1 1 65 LEU HB3 H 2.582 -1.140 -7.478 1.00 . A A . 65 LEU HB3 1 1
17 41691 1 1 65 LEU HD11 H 3.195 1.475 -4.214 1.00 . A A . 65 LEU HD11 1 1
17 41692 1 1 65 LEU HD12 H 1.641 1.394 -5.043 1.00 . A A . 65 LEU HD12 1 1
17 41693 1 1 65 LEU HD13 H 3.012 2.192 -5.813 1.00 . A A . 65 LEU HD13 1 1
17 41694 1 1 65 LEU HD21 H 3.174 -2.027 -5.323 1.00 . A A . 65 LEU HD21 1 1
17 41695 1 1 65 LEU HD22 H 1.743 -1.176 -4.740 1.00 . A A . 65 LEU HD22 1 1
17 41696 1 1 65 LEU HD23 H 3.294 -0.950 -3.931 1.00 . A A . 65 LEU HD23 1 1
17 41697 1 1 65 LEU HG H 4.191 0.078 -5.974 1.00 . A A . 65 LEU HG 1 1
17 41698 1 1 65 LEU N N 1.797 0.979 -9.238 1.00 . A A . 65 LEU N 1 1
17 41699 1 1 65 LEU O O 5.192 0.826 -8.886 1.00 . A A . 65 LEU O 1 1
17 41700 1 1 66 ALA C C 5.586 -0.635 -11.435 1.00 . A A . 66 ALA C 1 1
17 41701 1 1 66 ALA CA C 5.023 -1.539 -10.342 1.00 . A A . 66 ALA CA 1 1
17 41702 1 1 66 ALA CB C 4.553 -2.860 -10.935 1.00 . A A . 66 ALA CB 1 1
17 41703 1 1 66 ALA H H 3.036 -1.295 -9.648 1.00 . A A . 66 ALA H 1 1
17 41704 1 1 66 ALA HA H 5.806 -1.752 -9.628 1.00 . A A . 66 ALA HA 1 1
17 41705 1 1 66 ALA HB1 H 5.387 -3.363 -11.399 1.00 . A A . 66 ALA HB1 1 1
17 41706 1 1 66 ALA HB2 H 3.790 -2.667 -11.675 1.00 . A A . 66 ALA HB2 1 1
17 41707 1 1 66 ALA HB3 H 4.145 -3.480 -10.150 1.00 . A A . 66 ALA HB3 1 1
17 41708 1 1 66 ALA N N 3.931 -0.885 -9.631 1.00 . A A . 66 ALA N 1 1
17 41709 1 1 66 ALA O O 6.792 -0.613 -11.678 1.00 . A A . 66 ALA O 1 1
17 41710 1 1 67 GLN C C 5.940 2.190 -12.526 1.00 . A A . 67 GLN C 1 1
17 41711 1 1 67 GLN CA C 5.121 1.054 -13.123 1.00 . A A . 67 GLN CA 1 1
17 41712 1 1 67 GLN CB C 3.911 1.610 -13.878 1.00 . A A . 67 GLN CB 1 1
17 41713 1 1 67 GLN CD C 4.138 0.581 -16.193 1.00 . A A . 67 GLN CD 1 1
17 41714 1 1 67 GLN CG C 3.340 0.638 -14.897 1.00 . A A . 67 GLN CG 1 1
17 41715 1 1 67 GLN H H 3.747 0.022 -11.881 1.00 . A A . 67 GLN H 1 1
17 41716 1 1 67 GLN HA H 5.743 0.515 -13.820 1.00 . A A . 67 GLN HA 1 1
17 41717 1 1 67 GLN HB2 H 3.136 1.850 -13.165 1.00 . A A . 67 GLN HB2 1 1
17 41718 1 1 67 GLN HB3 H 4.205 2.511 -14.396 1.00 . A A . 67 GLN HB3 1 1
17 41719 1 1 67 GLN HE21 H 5.797 1.160 -15.265 1.00 . A A . 67 GLN HE21 1 1
17 41720 1 1 67 GLN HE22 H 5.950 0.889 -16.966 1.00 . A A . 67 GLN HE22 1 1
17 41721 1 1 67 GLN HG2 H 3.327 -0.350 -14.461 1.00 . A A . 67 GLN HG2 1 1
17 41722 1 1 67 GLN HG3 H 2.328 0.938 -15.128 1.00 . A A . 67 GLN HG3 1 1
17 41723 1 1 67 GLN N N 4.705 0.113 -12.092 1.00 . A A . 67 GLN N 1 1
17 41724 1 1 67 GLN NE2 N 5.424 0.904 -16.132 1.00 . A A . 67 GLN NE2 1 1
17 41725 1 1 67 GLN O O 6.890 2.660 -13.145 1.00 . A A . 67 GLN O 1 1
17 41726 1 1 67 GLN OE1 O 3.594 0.270 -17.251 1.00 . A A . 67 GLN OE1 1 1
17 41727 1 1 68 SER C C 7.761 3.182 -10.363 1.00 . A A . 68 SER C 1 1
17 41728 1 1 68 SER CA C 6.336 3.654 -10.630 1.00 . A A . 68 SER CA 1 1
17 41729 1 1 68 SER CB C 5.640 4.045 -9.321 1.00 . A A . 68 SER CB 1 1
17 41730 1 1 68 SER H H 4.792 2.227 -10.886 1.00 . A A . 68 SER H 1 1
17 41731 1 1 68 SER HA H 6.373 4.517 -11.277 1.00 . A A . 68 SER HA 1 1
17 41732 1 1 68 SER HB2 H 5.555 3.177 -8.685 1.00 . A A . 68 SER HB2 1 1
17 41733 1 1 68 SER HB3 H 6.225 4.803 -8.818 1.00 . A A . 68 SER HB3 1 1
17 41734 1 1 68 SER HG H 3.739 3.826 -9.773 1.00 . A A . 68 SER HG 1 1
17 41735 1 1 68 SER N N 5.580 2.617 -11.321 1.00 . A A . 68 SER N 1 1
17 41736 1 1 68 SER O O 8.709 3.958 -10.457 1.00 . A A . 68 SER O 1 1
17 41737 1 1 68 SER OG O 4.338 4.559 -9.570 1.00 . A A . 68 SER OG 1 1
17 41738 1 1 69 VAL C C 9.967 1.228 -11.195 1.00 . A A . 69 VAL C 1 1
17 41739 1 1 69 VAL CA C 9.218 1.294 -9.863 1.00 . A A . 69 VAL CA 1 1
17 41740 1 1 69 VAL CB C 9.106 -0.126 -9.264 1.00 . A A . 69 VAL CB 1 1
17 41741 1 1 69 VAL CG1 C 10.483 -0.740 -9.057 1.00 . A A . 69 VAL CG1 1 1
17 41742 1 1 69 VAL CG2 C 8.334 -0.096 -7.954 1.00 . A A . 69 VAL CG2 1 1
17 41743 1 1 69 VAL H H 7.102 1.341 -9.934 1.00 . A A . 69 VAL H 1 1
17 41744 1 1 69 VAL HA H 9.778 1.914 -9.176 1.00 . A A . 69 VAL HA 1 1
17 41745 1 1 69 VAL HB H 8.563 -0.747 -9.960 1.00 . A A . 69 VAL HB 1 1
17 41746 1 1 69 VAL HG11 H 10.374 -1.728 -8.630 1.00 . A A . 69 VAL HG11 1 1
17 41747 1 1 69 VAL HG12 H 11.056 -0.119 -8.385 1.00 . A A . 69 VAL HG12 1 1
17 41748 1 1 69 VAL HG13 H 10.993 -0.811 -10.005 1.00 . A A . 69 VAL HG13 1 1
17 41749 1 1 69 VAL HG21 H 8.279 -1.094 -7.543 1.00 . A A . 69 VAL HG21 1 1
17 41750 1 1 69 VAL HG22 H 7.336 0.275 -8.133 1.00 . A A . 69 VAL HG22 1 1
17 41751 1 1 69 VAL HG23 H 8.839 0.552 -7.253 1.00 . A A . 69 VAL HG23 1 1
17 41752 1 1 69 VAL N N 7.904 1.896 -10.052 1.00 . A A . 69 VAL N 1 1
17 41753 1 1 69 VAL O O 11.127 1.636 -11.291 1.00 . A A . 69 VAL O 1 1
17 41754 1 1 70 LYS C C 10.339 1.996 -14.053 1.00 . A A . 70 LYS C 1 1
17 41755 1 1 70 LYS CA C 9.862 0.631 -13.564 1.00 . A A . 70 LYS CA 1 1
17 41756 1 1 70 LYS CB C 8.843 0.070 -14.562 1.00 . A A . 70 LYS CB 1 1
17 41757 1 1 70 LYS CD C 7.433 -1.842 -15.355 1.00 . A A . 70 LYS CD 1 1
17 41758 1 1 70 LYS CE C 7.114 -3.325 -15.230 1.00 . A A . 70 LYS CE 1 1
17 41759 1 1 70 LYS CG C 8.510 -1.400 -14.372 1.00 . A A . 70 LYS CG 1 1
17 41760 1 1 70 LYS H H 8.367 0.410 -12.075 1.00 . A A . 70 LYS H 1 1
17 41761 1 1 70 LYS HA H 10.708 -0.038 -13.514 1.00 . A A . 70 LYS HA 1 1
17 41762 1 1 70 LYS HB2 H 7.924 0.634 -14.468 1.00 . A A . 70 LYS HB2 1 1
17 41763 1 1 70 LYS HB3 H 9.229 0.203 -15.560 1.00 . A A . 70 LYS HB3 1 1
17 41764 1 1 70 LYS HD2 H 6.535 -1.277 -15.162 1.00 . A A . 70 LYS HD2 1 1
17 41765 1 1 70 LYS HD3 H 7.776 -1.643 -16.360 1.00 . A A . 70 LYS HD3 1 1
17 41766 1 1 70 LYS HE2 H 6.958 -3.554 -14.186 1.00 . A A . 70 LYS HE2 1 1
17 41767 1 1 70 LYS HE3 H 6.207 -3.530 -15.780 1.00 . A A . 70 LYS HE3 1 1
17 41768 1 1 70 LYS HG2 H 9.402 -1.989 -14.538 1.00 . A A . 70 LYS HG2 1 1
17 41769 1 1 70 LYS HG3 H 8.153 -1.555 -13.366 1.00 . A A . 70 LYS HG3 1 1
17 41770 1 1 70 LYS HZ1 H 9.073 -4.057 -15.194 1.00 . A A . 70 LYS HZ1 1 1
17 41771 1 1 70 LYS HZ2 H 8.413 -3.943 -16.749 1.00 . A A . 70 LYS HZ2 1 1
17 41772 1 1 70 LYS HZ3 H 7.923 -5.187 -15.709 1.00 . A A . 70 LYS HZ3 1 1
17 41773 1 1 70 LYS N N 9.285 0.726 -12.224 1.00 . A A . 70 LYS N 1 1
17 41774 1 1 70 LYS NZ N 8.207 -4.185 -15.755 1.00 . A A . 70 LYS NZ 1 1
17 41775 1 1 70 LYS O O 11.457 2.127 -14.541 1.00 . A A . 70 LYS O 1 1
17 41776 1 1 71 SER C C 10.643 5.149 -13.437 1.00 . A A . 71 SER C 1 1
17 41777 1 1 71 SER CA C 9.780 4.341 -14.402 1.00 . A A . 71 SER CA 1 1
17 41778 1 1 71 SER CB C 8.479 5.075 -14.711 1.00 . A A . 71 SER CB 1 1
17 41779 1 1 71 SER H H 8.633 2.842 -13.445 1.00 . A A . 71 SER H 1 1
17 41780 1 1 71 SER HA H 10.329 4.221 -15.326 1.00 . A A . 71 SER HA 1 1
17 41781 1 1 71 SER HB2 H 7.868 5.117 -13.820 1.00 . A A . 71 SER HB2 1 1
17 41782 1 1 71 SER HB3 H 8.699 6.078 -15.047 1.00 . A A . 71 SER HB3 1 1
17 41783 1 1 71 SER HG H 8.381 4.103 -16.412 1.00 . A A . 71 SER HG 1 1
17 41784 1 1 71 SER N N 9.492 3.002 -13.900 1.00 . A A . 71 SER N 1 1
17 41785 1 1 71 SER O O 10.968 6.306 -13.707 1.00 . A A . 71 SER O 1 1
17 41786 1 1 71 SER OG O 7.759 4.402 -15.729 1.00 . A A . 71 SER OG 1 1
17 41787 1 1 72 ASN C C 13.359 4.924 -11.807 1.00 . A A . 72 ASN C 1 1
17 41788 1 1 72 ASN CA C 11.924 5.220 -11.391 1.00 . A A . 72 ASN CA 1 1
17 41789 1 1 72 ASN CB C 11.681 4.771 -9.951 1.00 . A A . 72 ASN CB 1 1
17 41790 1 1 72 ASN CG C 12.480 5.590 -8.953 1.00 . A A . 72 ASN CG 1 1
17 41791 1 1 72 ASN H H 10.655 3.670 -12.089 1.00 . A A . 72 ASN H 1 1
17 41792 1 1 72 ASN HA H 11.753 6.285 -11.463 1.00 . A A . 72 ASN HA 1 1
17 41793 1 1 72 ASN HB2 H 10.632 4.876 -9.716 1.00 . A A . 72 ASN HB2 1 1
17 41794 1 1 72 ASN HB3 H 11.966 3.734 -9.849 1.00 . A A . 72 ASN HB3 1 1
17 41795 1 1 72 ASN HD21 H 13.938 4.248 -8.960 1.00 . A A . 72 ASN HD21 1 1
17 41796 1 1 72 ASN HD22 H 14.178 5.611 -7.924 1.00 . A A . 72 ASN HD22 1 1
17 41797 1 1 72 ASN N N 11.010 4.560 -12.311 1.00 . A A . 72 ASN N 1 1
17 41798 1 1 72 ASN ND2 N 13.651 5.103 -8.579 1.00 . A A . 72 ASN ND2 1 1
17 41799 1 1 72 ASN O O 14.264 5.733 -11.602 1.00 . A A . 72 ASN O 1 1
17 41800 1 1 72 ASN OD1 O 12.036 6.652 -8.512 1.00 . A A . 72 ASN OD1 1 1
17 41801 1 1 73 LEU C C 14.911 3.579 -14.424 1.00 . A A . 73 LEU C 1 1
17 41802 1 1 73 LEU CA C 14.850 3.362 -12.916 1.00 . A A . 73 LEU CA 1 1
17 41803 1 1 73 LEU CB C 15.127 1.896 -12.577 1.00 . A A . 73 LEU CB 1 1
17 41804 1 1 73 LEU CD1 C 15.319 0.076 -10.859 1.00 . A A . 73 LEU CD1 1 1
17 41805 1 1 73 LEU CD2 C 16.156 2.378 -10.338 1.00 . A A . 73 LEU CD2 1 1
17 41806 1 1 73 LEU CG C 15.104 1.565 -11.083 1.00 . A A . 73 LEU CG 1 1
17 41807 1 1 73 LEU H H 12.789 3.146 -12.505 1.00 . A A . 73 LEU H 1 1
17 41808 1 1 73 LEU HA H 15.596 3.983 -12.441 1.00 . A A . 73 LEU HA 1 1
17 41809 1 1 73 LEU HB2 H 14.384 1.286 -13.072 1.00 . A A . 73 LEU HB2 1 1
17 41810 1 1 73 LEU HB3 H 16.101 1.635 -12.967 1.00 . A A . 73 LEU HB3 1 1
17 41811 1 1 73 LEU HD11 H 15.284 -0.137 -9.801 1.00 . A A . 73 LEU HD11 1 1
17 41812 1 1 73 LEU HD12 H 16.281 -0.213 -11.253 1.00 . A A . 73 LEU HD12 1 1
17 41813 1 1 73 LEU HD13 H 14.541 -0.479 -11.364 1.00 . A A . 73 LEU HD13 1 1
17 41814 1 1 73 LEU HD21 H 16.157 2.095 -9.296 1.00 . A A . 73 LEU HD21 1 1
17 41815 1 1 73 LEU HD22 H 15.922 3.431 -10.424 1.00 . A A . 73 LEU HD22 1 1
17 41816 1 1 73 LEU HD23 H 17.128 2.188 -10.766 1.00 . A A . 73 LEU HD23 1 1
17 41817 1 1 73 LEU HG H 14.136 1.826 -10.682 1.00 . A A . 73 LEU HG 1 1
17 41818 1 1 73 LEU N N 13.547 3.759 -12.406 1.00 . A A . 73 LEU N 1 1
17 41819 1 1 73 LEU O O 15.817 4.243 -14.928 1.00 . A A . 73 LEU O 1 1
17 41820 1 1 74 GLU C C 14.939 2.461 -17.329 1.00 . A A . 74 GLU C 1 1
17 41821 1 1 74 GLU CA C 13.791 3.139 -16.583 1.00 . A A . 74 GLU CA 1 1
17 41822 1 1 74 GLU CB C 13.654 4.601 -17.025 1.00 . A A . 74 GLU CB 1 1
17 41823 1 1 74 GLU CD C 11.985 6.472 -17.310 1.00 . A A . 74 GLU CD 1 1
17 41824 1 1 74 GLU CG C 12.412 5.282 -16.479 1.00 . A A . 74 GLU CG 1 1
17 41825 1 1 74 GLU H H 13.230 2.525 -14.640 1.00 . A A . 74 GLU H 1 1
17 41826 1 1 74 GLU HA H 12.879 2.626 -16.851 1.00 . A A . 74 GLU HA 1 1
17 41827 1 1 74 GLU HB2 H 14.518 5.151 -16.685 1.00 . A A . 74 GLU HB2 1 1
17 41828 1 1 74 GLU HB3 H 13.615 4.639 -18.103 1.00 . A A . 74 GLU HB3 1 1
17 41829 1 1 74 GLU HG2 H 11.603 4.568 -16.462 1.00 . A A . 74 GLU HG2 1 1
17 41830 1 1 74 GLU HG3 H 12.615 5.619 -15.472 1.00 . A A . 74 GLU HG3 1 1
17 41831 1 1 74 GLU N N 13.921 3.028 -15.128 1.00 . A A . 74 GLU N 1 1
17 41832 1 1 74 GLU O O 14.758 1.399 -17.921 1.00 . A A . 74 GLU O 1 1
17 41833 1 1 74 GLU OE1 O 12.578 7.560 -17.163 1.00 . A A . 74 GLU OE1 1 1
17 41834 1 1 74 GLU OE2 O 11.048 6.321 -18.126 1.00 . A A . 74 GLU OE2 1 1
17 41835 1 1 75 HIS C C 17.777 1.268 -17.415 1.00 . A A . 75 HIS C 1 1
17 41836 1 1 75 HIS CA C 17.260 2.563 -18.039 1.00 . A A . 75 HIS CA 1 1
17 41837 1 1 75 HIS CB C 18.378 3.615 -18.089 1.00 . A A . 75 HIS CB 1 1
17 41838 1 1 75 HIS CD2 C 20.160 2.227 -19.384 1.00 . A A . 75 HIS CD2 1 1
17 41839 1 1 75 HIS CE1 C 20.780 3.757 -20.819 1.00 . A A . 75 HIS CE1 1 1
17 41840 1 1 75 HIS CG C 19.433 3.341 -19.127 1.00 . A A . 75 HIS CG 1 1
17 41841 1 1 75 HIS H H 16.219 3.872 -16.741 1.00 . A A . 75 HIS H 1 1
17 41842 1 1 75 HIS HA H 16.931 2.354 -19.047 1.00 . A A . 75 HIS HA 1 1
17 41843 1 1 75 HIS HB2 H 17.943 4.580 -18.307 1.00 . A A . 75 HIS HB2 1 1
17 41844 1 1 75 HIS HB3 H 18.864 3.656 -17.125 1.00 . A A . 75 HIS HB3 1 1
17 41845 1 1 75 HIS HD1 H 19.511 5.203 -20.122 1.00 . A A . 75 HIS HD1 1 1
17 41846 1 1 75 HIS HD2 H 20.097 1.286 -18.854 1.00 . A A . 75 HIS HD2 1 1
17 41847 1 1 75 HIS HE1 H 21.289 4.263 -21.627 1.00 . A A . 75 HIS HE1 1 1
17 41848 1 1 75 HIS HE2 H 21.475 1.836 -20.973 1.00 . A A . 75 HIS HE2 1 1
17 41849 1 1 75 HIS N N 16.116 3.067 -17.295 1.00 . A A . 75 HIS N 1 1
17 41850 1 1 75 HIS ND1 N 19.850 4.281 -20.045 1.00 . A A . 75 HIS ND1 1 1
17 41851 1 1 75 HIS NE2 N 20.989 2.510 -20.439 1.00 . A A . 75 HIS NE2 1 1
17 41852 1 1 75 HIS O O 18.532 1.287 -16.445 1.00 . A A . 75 HIS O 1 1
17 41853 1 1 76 HIS C C 19.107 -1.497 -18.292 1.00 . A A . 76 HIS C 1 1
17 41854 1 1 76 HIS CA C 17.819 -1.161 -17.550 1.00 . A A . 76 HIS CA 1 1
17 41855 1 1 76 HIS CB C 16.750 -2.252 -17.762 1.00 . A A . 76 HIS CB 1 1
17 41856 1 1 76 HIS CD2 C 14.979 -1.327 -19.424 1.00 . A A . 76 HIS CD2 1 1
17 41857 1 1 76 HIS CE1 C 15.351 -2.681 -21.097 1.00 . A A . 76 HIS CE1 1 1
17 41858 1 1 76 HIS CG C 15.984 -2.156 -19.054 1.00 . A A . 76 HIS CG 1 1
17 41859 1 1 76 HIS H H 16.663 0.206 -18.675 1.00 . A A . 76 HIS H 1 1
17 41860 1 1 76 HIS HA H 18.045 -1.099 -16.493 1.00 . A A . 76 HIS HA 1 1
17 41861 1 1 76 HIS HB2 H 17.229 -3.218 -17.739 1.00 . A A . 76 HIS HB2 1 1
17 41862 1 1 76 HIS HB3 H 16.036 -2.198 -16.951 1.00 . A A . 76 HIS HB3 1 1
17 41863 1 1 76 HIS HD1 H 16.838 -3.737 -20.163 1.00 . A A . 76 HIS HD1 1 1
17 41864 1 1 76 HIS HD2 H 14.552 -0.537 -18.823 1.00 . A A . 76 HIS HD2 1 1
17 41865 1 1 76 HIS HE1 H 15.288 -3.170 -22.058 1.00 . A A . 76 HIS HE1 1 1
17 41866 1 1 76 HIS HE2 H 13.741 -1.423 -21.104 1.00 . A A . 76 HIS HE2 1 1
17 41867 1 1 76 HIS N N 17.335 0.148 -17.967 1.00 . A A . 76 HIS N 1 1
17 41868 1 1 76 HIS ND1 N 16.191 -2.994 -20.127 1.00 . A A . 76 HIS ND1 1 1
17 41869 1 1 76 HIS NE2 N 14.600 -1.673 -20.695 1.00 . A A . 76 HIS NE2 1 1
17 41870 1 1 76 HIS O O 19.380 -0.929 -19.348 1.00 . A A . 76 HIS O 1 1
17 41871 1 1 77 HIS C C 21.308 -3.636 -19.401 1.00 . A A . 77 HIS C 1 1
17 41872 1 1 77 HIS CA C 21.249 -2.653 -18.235 1.00 . A A . 77 HIS CA 1 1
17 41873 1 1 77 HIS CB C 22.153 -3.129 -17.097 1.00 . A A . 77 HIS CB 1 1
17 41874 1 1 77 HIS CD2 C 21.852 -1.475 -15.122 1.00 . A A . 77 HIS CD2 1 1
17 41875 1 1 77 HIS CE1 C 23.774 -0.441 -15.278 1.00 . A A . 77 HIS CE1 1 1
17 41876 1 1 77 HIS CG C 22.532 -2.033 -16.150 1.00 . A A . 77 HIS CG 1 1
17 41877 1 1 77 HIS H H 19.533 -2.986 -17.018 1.00 . A A . 77 HIS H 1 1
17 41878 1 1 77 HIS HA H 21.622 -1.703 -18.585 1.00 . A A . 77 HIS HA 1 1
17 41879 1 1 77 HIS HB2 H 21.643 -3.896 -16.534 1.00 . A A . 77 HIS HB2 1 1
17 41880 1 1 77 HIS HB3 H 23.062 -3.538 -17.514 1.00 . A A . 77 HIS HB3 1 1
17 41881 1 1 77 HIS HD1 H 24.451 -1.536 -16.875 1.00 . A A . 77 HIS HD1 1 1
17 41882 1 1 77 HIS HD2 H 20.867 -1.759 -14.776 1.00 . A A . 77 HIS HD2 1 1
17 41883 1 1 77 HIS HE1 H 24.594 0.238 -15.097 1.00 . A A . 77 HIS HE1 1 1
17 41884 1 1 77 HIS HE2 H 22.306 0.260 -14.036 1.00 . A A . 77 HIS HE2 1 1
17 41885 1 1 77 HIS N N 19.886 -2.425 -17.753 1.00 . A A . 77 HIS N 1 1
17 41886 1 1 77 HIS ND1 N 23.731 -1.363 -16.220 1.00 . A A . 77 HIS ND1 1 1
17 41887 1 1 77 HIS NE2 N 22.643 -0.485 -14.595 1.00 . A A . 77 HIS NE2 1 1
17 41888 1 1 77 HIS O O 22.360 -4.206 -19.691 1.00 . A A . 77 HIS O 1 1
17 41889 1 1 78 HIS C C 19.283 -3.938 -22.339 1.00 . A A . 78 HIS C 1 1
17 41890 1 1 78 HIS CA C 20.161 -4.610 -21.299 1.00 . A A . 78 HIS CA 1 1
17 41891 1 1 78 HIS CB C 19.680 -6.041 -21.043 1.00 . A A . 78 HIS CB 1 1
17 41892 1 1 78 HIS CD2 C 20.972 -7.242 -19.139 1.00 . A A . 78 HIS CD2 1 1
17 41893 1 1 78 HIS CE1 C 22.464 -8.271 -20.369 1.00 . A A . 78 HIS CE1 1 1
17 41894 1 1 78 HIS CG C 20.725 -6.922 -20.431 1.00 . A A . 78 HIS CG 1 1
17 41895 1 1 78 HIS H H 19.360 -3.417 -19.750 1.00 . A A . 78 HIS H 1 1
17 41896 1 1 78 HIS HA H 21.171 -4.649 -21.680 1.00 . A A . 78 HIS HA 1 1
17 41897 1 1 78 HIS HB2 H 18.834 -6.014 -20.373 1.00 . A A . 78 HIS HB2 1 1
17 41898 1 1 78 HIS HB3 H 19.377 -6.483 -21.981 1.00 . A A . 78 HIS HB3 1 1
17 41899 1 1 78 HIS HD1 H 21.763 -7.560 -22.159 1.00 . A A . 78 HIS HD1 1 1
17 41900 1 1 78 HIS HD2 H 20.414 -6.901 -18.278 1.00 . A A . 78 HIS HD2 1 1
17 41901 1 1 78 HIS HE1 H 23.300 -8.885 -20.673 1.00 . A A . 78 HIS HE1 1 1
17 41902 1 1 78 HIS HE2 H 22.361 -8.605 -18.348 1.00 . A A . 78 HIS HE2 1 1
17 41903 1 1 78 HIS N N 20.188 -3.824 -20.076 1.00 . A A . 78 HIS N 1 1
17 41904 1 1 78 HIS ND1 N 21.678 -7.585 -21.174 1.00 . A A . 78 HIS ND1 1 1
17 41905 1 1 78 HIS NE2 N 22.059 -8.080 -19.127 1.00 . A A . 78 HIS NE2 1 1
17 41906 1 1 78 HIS O O 18.057 -3.986 -22.257 1.00 . A A . 78 HIS O 1 1
17 41907 1 1 79 HIS C C 18.579 -3.692 -25.273 1.00 . A A . 79 HIS C 1 1
17 41908 1 1 79 HIS CA C 19.249 -2.634 -24.399 1.00 . A A . 79 HIS CA 1 1
17 41909 1 1 79 HIS CB C 20.261 -1.814 -25.212 1.00 . A A . 79 HIS CB 1 1
17 41910 1 1 79 HIS CD2 C 18.734 -0.202 -26.553 1.00 . A A . 79 HIS CD2 1 1
17 41911 1 1 79 HIS CE1 C 19.481 -0.659 -28.561 1.00 . A A . 79 HIS CE1 1 1
17 41912 1 1 79 HIS CG C 19.695 -1.145 -26.425 1.00 . A A . 79 HIS CG 1 1
17 41913 1 1 79 HIS H H 20.910 -3.197 -23.221 1.00 . A A . 79 HIS H 1 1
17 41914 1 1 79 HIS HA H 18.494 -1.974 -23.999 1.00 . A A . 79 HIS HA 1 1
17 41915 1 1 79 HIS HB2 H 20.677 -1.045 -24.579 1.00 . A A . 79 HIS HB2 1 1
17 41916 1 1 79 HIS HB3 H 21.058 -2.469 -25.536 1.00 . A A . 79 HIS HB3 1 1
17 41917 1 1 79 HIS HD1 H 20.860 -2.044 -27.944 1.00 . A A . 79 HIS HD1 1 1
17 41918 1 1 79 HIS HD2 H 18.164 0.245 -25.751 1.00 . A A . 79 HIS HD2 1 1
17 41919 1 1 79 HIS HE1 H 19.619 -0.653 -29.632 1.00 . A A . 79 HIS HE1 1 1
17 41920 1 1 79 HIS HE2 H 18.127 0.849 -28.269 1.00 . A A . 79 HIS HE2 1 1
17 41921 1 1 79 HIS N N 19.931 -3.272 -23.283 1.00 . A A . 79 HIS N 1 1
17 41922 1 1 79 HIS ND1 N 20.140 -1.408 -27.703 1.00 . A A . 79 HIS ND1 1 1
17 41923 1 1 79 HIS NE2 N 18.620 0.082 -27.890 1.00 . A A . 79 HIS NE2 1 1
17 41924 1 1 79 HIS O O 17.388 -3.603 -25.563 1.00 . A A . 79 HIS O 1 1
17 41925 1 1 80 HIS C C 20.036 -6.762 -26.745 1.00 . A A . 80 HIS C 1 1
17 41926 1 1 80 HIS CA C 18.877 -5.820 -26.453 1.00 . A A . 80 HIS CA 1 1
17 41927 1 1 80 HIS CB C 18.233 -5.366 -27.771 1.00 . A A . 80 HIS CB 1 1
17 41928 1 1 80 HIS CD2 C 16.456 -7.084 -28.577 1.00 . A A . 80 HIS CD2 1 1
17 41929 1 1 80 HIS CE1 C 17.663 -8.099 -30.097 1.00 . A A . 80 HIS CE1 1 1
17 41930 1 1 80 HIS CG C 17.677 -6.495 -28.588 1.00 . A A . 80 HIS CG 1 1
17 41931 1 1 80 HIS H H 20.319 -4.663 -25.428 1.00 . A A . 80 HIS H 1 1
17 41932 1 1 80 HIS HA H 18.141 -6.342 -25.859 1.00 . A A . 80 HIS HA 1 1
17 41933 1 1 80 HIS HB2 H 17.425 -4.684 -27.554 1.00 . A A . 80 HIS HB2 1 1
17 41934 1 1 80 HIS HB3 H 18.975 -4.857 -28.369 1.00 . A A . 80 HIS HB3 1 1
17 41935 1 1 80 HIS HD1 H 19.347 -6.970 -29.801 1.00 . A A . 80 HIS HD1 1 1
17 41936 1 1 80 HIS HD2 H 15.623 -6.825 -27.940 1.00 . A A . 80 HIS HD2 1 1
17 41937 1 1 80 HIS HE1 H 17.976 -8.778 -30.876 1.00 . A A . 80 HIS HE1 1 1
17 41938 1 1 80 HIS HE2 H 15.703 -8.625 -29.803 1.00 . A A . 80 HIS HE2 1 1
17 41939 1 1 80 HIS N N 19.365 -4.686 -25.673 1.00 . A A . 80 HIS N 1 1
17 41940 1 1 80 HIS ND1 N 18.408 -7.159 -29.553 1.00 . A A . 80 HIS ND1 1 1
17 41941 1 1 80 HIS NE2 N 16.477 -8.077 -29.525 1.00 . A A . 80 HIS NE2 1 1
17 41942 1 1 80 HIS O O 20.232 -7.724 -25.976 1.00 . A A . 80 HIS O 1 1
17 41943 1 1 80 HIS OXT O 20.765 -6.514 -27.728 1.00 . A A . 80 HIS OXT 1 1
17 41944 2 1 1 MET C C 14.151 -11.994 19.844 1.00 . B B . 1 MET C 1 1
17 41945 2 1 1 MET CA C 15.464 -11.313 19.471 1.00 . B B . 1 MET CA 1 1
17 41946 2 1 1 MET CB C 15.219 -9.866 19.031 1.00 . B B . 1 MET CB 1 1
17 41947 2 1 1 MET CE C 15.919 -7.560 16.947 1.00 . B B . 1 MET CE 1 1
17 41948 2 1 1 MET CG C 14.400 -9.736 17.759 1.00 . B B . 1 MET CG 1 1
17 41949 2 1 1 MET H1 H 15.532 -12.183 17.576 1.00 . B B . 1 MET H1 1 1
17 41950 2 1 1 MET H2 H 16.418 -13.022 18.756 1.00 . B B . 1 MET H2 1 1
17 41951 2 1 1 MET H3 H 17.024 -11.575 18.108 1.00 . B B . 1 MET H3 1 1
17 41952 2 1 1 MET HA H 16.104 -11.310 20.342 1.00 . B B . 1 MET HA 1 1
17 41953 2 1 1 MET HB2 H 14.695 -9.348 19.819 1.00 . B B . 1 MET HB2 1 1
17 41954 2 1 1 MET HB3 H 16.172 -9.383 18.868 1.00 . B B . 1 MET HB3 1 1
17 41955 2 1 1 MET HE1 H 16.355 -8.219 16.210 1.00 . B B . 1 MET HE1 1 1
17 41956 2 1 1 MET HE2 H 16.469 -7.644 17.873 1.00 . B B . 1 MET HE2 1 1
17 41957 2 1 1 MET HE3 H 15.964 -6.542 16.592 1.00 . B B . 1 MET HE3 1 1
17 41958 2 1 1 MET HG2 H 14.893 -10.289 16.973 1.00 . B B . 1 MET HG2 1 1
17 41959 2 1 1 MET HG3 H 13.421 -10.155 17.934 1.00 . B B . 1 MET HG3 1 1
17 41960 2 1 1 MET N N 16.156 -12.075 18.405 1.00 . B B . 1 MET N 1 1
17 41961 2 1 1 MET O O 13.397 -11.503 20.687 1.00 . B B . 1 MET O 1 1
17 41962 2 1 1 MET SD S 14.210 -8.022 17.225 1.00 . B B . 1 MET SD 1 1
17 41963 2 1 2 ALA C C 13.020 -15.381 19.092 1.00 . B B . 2 ALA C 1 1
17 41964 2 1 2 ALA CA C 12.725 -13.945 19.504 1.00 . B B . 2 ALA CA 1 1
17 41965 2 1 2 ALA CB C 11.495 -13.416 18.781 1.00 . B B . 2 ALA CB 1 1
17 41966 2 1 2 ALA H H 14.495 -13.428 18.493 1.00 . B B . 2 ALA H 1 1
17 41967 2 1 2 ALA HA H 12.548 -13.905 20.571 1.00 . B B . 2 ALA HA 1 1
17 41968 2 1 2 ALA HB1 H 10.640 -14.029 19.027 1.00 . B B . 2 ALA HB1 1 1
17 41969 2 1 2 ALA HB2 H 11.664 -13.446 17.715 1.00 . B B . 2 ALA HB2 1 1
17 41970 2 1 2 ALA HB3 H 11.308 -12.397 19.087 1.00 . B B . 2 ALA HB3 1 1
17 41971 2 1 2 ALA N N 13.886 -13.126 19.203 1.00 . B B . 2 ALA N 1 1
17 41972 2 1 2 ALA O O 13.968 -15.624 18.341 1.00 . B B . 2 ALA O 1 1
17 41973 2 1 3 ILE C C 11.509 -18.179 18.131 1.00 . B B . 3 ILE C 1 1
17 41974 2 1 3 ILE CA C 12.462 -17.724 19.239 1.00 . B B . 3 ILE CA 1 1
17 41975 2 1 3 ILE CB C 12.362 -18.644 20.484 1.00 . B B . 3 ILE CB 1 1
17 41976 2 1 3 ILE CD1 C 12.570 -21.075 21.244 1.00 . B B . 3 ILE CD1 1 1
17 41977 2 1 3 ILE CG1 C 12.527 -20.113 20.076 1.00 . B B . 3 ILE CG1 1 1
17 41978 2 1 3 ILE CG2 C 11.051 -18.422 21.236 1.00 . B B . 3 ILE CG2 1 1
17 41979 2 1 3 ILE H H 11.489 -16.091 20.168 1.00 . B B . 3 ILE H 1 1
17 41980 2 1 3 ILE HA H 13.473 -17.796 18.860 1.00 . B B . 3 ILE HA 1 1
17 41981 2 1 3 ILE HB H 13.169 -18.380 21.153 1.00 . B B . 3 ILE HB 1 1
17 41982 2 1 3 ILE HD11 H 11.646 -21.009 21.798 1.00 . B B . 3 ILE HD11 1 1
17 41983 2 1 3 ILE HD12 H 13.398 -20.820 21.890 1.00 . B B . 3 ILE HD12 1 1
17 41984 2 1 3 ILE HD13 H 12.697 -22.081 20.875 1.00 . B B . 3 ILE HD13 1 1
17 41985 2 1 3 ILE HG12 H 11.696 -20.397 19.448 1.00 . B B . 3 ILE HG12 1 1
17 41986 2 1 3 ILE HG13 H 13.446 -20.224 19.520 1.00 . B B . 3 ILE HG13 1 1
17 41987 2 1 3 ILE HG21 H 10.222 -18.666 20.588 1.00 . B B . 3 ILE HG21 1 1
17 41988 2 1 3 ILE HG22 H 10.980 -17.387 21.536 1.00 . B B . 3 ILE HG22 1 1
17 41989 2 1 3 ILE HG23 H 11.024 -19.054 22.110 1.00 . B B . 3 ILE HG23 1 1
17 41990 2 1 3 ILE N N 12.235 -16.330 19.578 1.00 . B B . 3 ILE N 1 1
17 41991 2 1 3 ILE O O 10.382 -18.616 18.386 1.00 . B B . 3 ILE O 1 1
17 41992 2 1 4 GLN C C 9.836 -17.769 15.672 1.00 . B B . 4 GLN C 1 1
17 41993 2 1 4 GLN CA C 11.216 -18.422 15.702 1.00 . B B . 4 GLN CA 1 1
17 41994 2 1 4 GLN CB C 11.097 -19.945 15.641 1.00 . B B . 4 GLN CB 1 1
17 41995 2 1 4 GLN CD C 12.343 -22.135 15.444 1.00 . B B . 4 GLN CD 1 1
17 41996 2 1 4 GLN CG C 12.443 -20.647 15.693 1.00 . B B . 4 GLN CG 1 1
17 41997 2 1 4 GLN H H 12.856 -17.611 16.767 1.00 . B B . 4 GLN H 1 1
17 41998 2 1 4 GLN HA H 11.771 -18.084 14.838 1.00 . B B . 4 GLN HA 1 1
17 41999 2 1 4 GLN HB2 H 10.501 -20.284 16.476 1.00 . B B . 4 GLN HB2 1 1
17 42000 2 1 4 GLN HB3 H 10.606 -20.221 14.721 1.00 . B B . 4 GLN HB3 1 1
17 42001 2 1 4 GLN HE21 H 12.013 -22.471 17.372 1.00 . B B . 4 GLN HE21 1 1
17 42002 2 1 4 GLN HE22 H 12.062 -23.872 16.357 1.00 . B B . 4 GLN HE22 1 1
17 42003 2 1 4 GLN HG2 H 13.088 -20.216 14.941 1.00 . B B . 4 GLN HG2 1 1
17 42004 2 1 4 GLN HG3 H 12.878 -20.488 16.669 1.00 . B B . 4 GLN HG3 1 1
17 42005 2 1 4 GLN N N 11.970 -18.018 16.890 1.00 . B B . 4 GLN N 1 1
17 42006 2 1 4 GLN NE2 N 12.113 -22.903 16.495 1.00 . B B . 4 GLN NE2 1 1
17 42007 2 1 4 GLN O O 8.854 -18.370 15.227 1.00 . B B . 4 GLN O 1 1
17 42008 2 1 4 GLN OE1 O 12.457 -22.592 14.306 1.00 . B B . 4 GLN OE1 1 1
17 42009 2 1 5 SER C C 8.273 -15.043 14.904 1.00 . B B . 5 SER C 1 1
17 42010 2 1 5 SER CA C 8.518 -15.806 16.194 1.00 . B B . 5 SER CA 1 1
17 42011 2 1 5 SER CB C 8.516 -14.852 17.390 1.00 . B B . 5 SER CB 1 1
17 42012 2 1 5 SER H H 10.602 -16.078 16.395 1.00 . B B . 5 SER H 1 1
17 42013 2 1 5 SER HA H 7.728 -16.528 16.318 1.00 . B B . 5 SER HA 1 1
17 42014 2 1 5 SER HB2 H 8.871 -15.376 18.264 1.00 . B B . 5 SER HB2 1 1
17 42015 2 1 5 SER HB3 H 9.169 -14.017 17.181 1.00 . B B . 5 SER HB3 1 1
17 42016 2 1 5 SER HG H 6.984 -13.678 17.011 1.00 . B B . 5 SER HG 1 1
17 42017 2 1 5 SER N N 9.775 -16.526 16.121 1.00 . B B . 5 SER N 1 1
17 42018 2 1 5 SER O O 8.896 -14.008 14.646 1.00 . B B . 5 SER O 1 1
17 42019 2 1 5 SER OG O 7.213 -14.355 17.658 1.00 . B B . 5 SER OG 1 1
17 42020 2 1 6 LYS C C 6.021 -13.793 13.174 1.00 . B B . 6 LYS C 1 1
17 42021 2 1 6 LYS CA C 6.985 -14.924 12.857 1.00 . B B . 6 LYS CA 1 1
17 42022 2 1 6 LYS CB C 6.342 -15.917 11.884 1.00 . B B . 6 LYS CB 1 1
17 42023 2 1 6 LYS CD C 6.587 -17.962 10.446 1.00 . B B . 6 LYS CD 1 1
17 42024 2 1 6 LYS CE C 5.334 -18.619 11.007 1.00 . B B . 6 LYS CE 1 1
17 42025 2 1 6 LYS CG C 7.256 -17.059 11.471 1.00 . B B . 6 LYS CG 1 1
17 42026 2 1 6 LYS H H 6.991 -16.453 14.310 1.00 . B B . 6 LYS H 1 1
17 42027 2 1 6 LYS HA H 7.872 -14.508 12.401 1.00 . B B . 6 LYS HA 1 1
17 42028 2 1 6 LYS HB2 H 5.462 -16.340 12.346 1.00 . B B . 6 LYS HB2 1 1
17 42029 2 1 6 LYS HB3 H 6.045 -15.384 10.992 1.00 . B B . 6 LYS HB3 1 1
17 42030 2 1 6 LYS HD2 H 6.313 -17.370 9.586 1.00 . B B . 6 LYS HD2 1 1
17 42031 2 1 6 LYS HD3 H 7.285 -18.733 10.148 1.00 . B B . 6 LYS HD3 1 1
17 42032 2 1 6 LYS HE2 H 5.614 -19.244 11.841 1.00 . B B . 6 LYS HE2 1 1
17 42033 2 1 6 LYS HE3 H 4.658 -17.848 11.347 1.00 . B B . 6 LYS HE3 1 1
17 42034 2 1 6 LYS HG2 H 8.158 -16.650 11.043 1.00 . B B . 6 LYS HG2 1 1
17 42035 2 1 6 LYS HG3 H 7.505 -17.644 12.346 1.00 . B B . 6 LYS HG3 1 1
17 42036 2 1 6 LYS HZ1 H 4.337 -18.866 9.185 1.00 . B B . 6 LYS HZ1 1 1
17 42037 2 1 6 LYS HZ2 H 3.801 -19.908 10.412 1.00 . B B . 6 LYS HZ2 1 1
17 42038 2 1 6 LYS HZ3 H 5.283 -20.200 9.640 1.00 . B B . 6 LYS HZ3 1 1
17 42039 2 1 6 LYS N N 7.386 -15.584 14.083 1.00 . B B . 6 LYS N 1 1
17 42040 2 1 6 LYS NZ N 4.641 -19.456 9.991 1.00 . B B . 6 LYS NZ 1 1
17 42041 2 1 6 LYS O O 4.818 -14.015 13.315 1.00 . B B . 6 LYS O 1 1
17 42042 2 1 7 TYR C C 5.216 -11.362 14.984 1.00 . B B . 7 TYR C 1 1
17 42043 2 1 7 TYR CA C 5.809 -11.382 13.582 1.00 . B B . 7 TYR CA 1 1
17 42044 2 1 7 TYR CB C 4.672 -11.220 12.563 1.00 . B B . 7 TYR CB 1 1
17 42045 2 1 7 TYR CD1 C 5.661 -9.842 10.706 1.00 . B B . 7 TYR CD1 1 1
17 42046 2 1 7 TYR CD2 C 5.030 -12.088 10.224 1.00 . B B . 7 TYR CD2 1 1
17 42047 2 1 7 TYR CE1 C 6.080 -9.678 9.401 1.00 . B B . 7 TYR CE1 1 1
17 42048 2 1 7 TYR CE2 C 5.447 -11.933 8.919 1.00 . B B . 7 TYR CE2 1 1
17 42049 2 1 7 TYR CG C 5.130 -11.047 11.138 1.00 . B B . 7 TYR CG 1 1
17 42050 2 1 7 TYR CZ C 5.970 -10.727 8.513 1.00 . B B . 7 TYR CZ 1 1
17 42051 2 1 7 TYR H H 7.560 -12.535 13.301 1.00 . B B . 7 TYR H 1 1
17 42052 2 1 7 TYR HA H 6.483 -10.546 13.485 1.00 . B B . 7 TYR HA 1 1
17 42053 2 1 7 TYR HB2 H 4.043 -12.095 12.599 1.00 . B B . 7 TYR HB2 1 1
17 42054 2 1 7 TYR HB3 H 4.085 -10.353 12.829 1.00 . B B . 7 TYR HB3 1 1
17 42055 2 1 7 TYR HD1 H 5.744 -9.024 11.409 1.00 . B B . 7 TYR HD1 1 1
17 42056 2 1 7 TYR HD2 H 4.617 -13.033 10.547 1.00 . B B . 7 TYR HD2 1 1
17 42057 2 1 7 TYR HE1 H 6.491 -8.731 9.081 1.00 . B B . 7 TYR HE1 1 1
17 42058 2 1 7 TYR HE2 H 5.363 -12.753 8.223 1.00 . B B . 7 TYR HE2 1 1
17 42059 2 1 7 TYR HH H 7.307 -10.225 7.227 1.00 . B B . 7 TYR HH 1 1
17 42060 2 1 7 TYR N N 6.580 -12.599 13.335 1.00 . B B . 7 TYR N 1 1
17 42061 2 1 7 TYR O O 5.591 -12.147 15.860 1.00 . B B . 7 TYR O 1 1
17 42062 2 1 7 TYR OH O 6.396 -10.568 7.218 1.00 . B B . 7 TYR OH 1 1
17 42063 2 1 8 SER C C 2.166 -9.755 16.049 1.00 . B B . 8 SER C 1 1
17 42064 2 1 8 SER CA C 3.544 -10.300 16.400 1.00 . B B . 8 SER CA 1 1
17 42065 2 1 8 SER CB C 4.250 -9.379 17.399 1.00 . B B . 8 SER CB 1 1
17 42066 2 1 8 SER H H 4.157 -9.765 14.466 1.00 . B B . 8 SER H 1 1
17 42067 2 1 8 SER HA H 3.440 -11.285 16.828 1.00 . B B . 8 SER HA 1 1
17 42068 2 1 8 SER HB2 H 4.330 -8.386 16.979 1.00 . B B . 8 SER HB2 1 1
17 42069 2 1 8 SER HB3 H 3.678 -9.337 18.314 1.00 . B B . 8 SER HB3 1 1
17 42070 2 1 8 SER HG H 5.678 -10.721 17.292 1.00 . B B . 8 SER HG 1 1
17 42071 2 1 8 SER N N 4.315 -10.415 15.181 1.00 . B B . 8 SER N 1 1
17 42072 2 1 8 SER O O 2.046 -8.653 15.508 1.00 . B B . 8 SER O 1 1
17 42073 2 1 8 SER OG O 5.552 -9.851 17.694 1.00 . B B . 8 SER OG 1 1
17 42074 2 1 9 ASN C C -0.657 -8.837 16.512 1.00 . B B . 9 ASN C 1 1
17 42075 2 1 9 ASN CA C -0.233 -10.193 15.960 1.00 . B B . 9 ASN CA 1 1
17 42076 2 1 9 ASN CB C -1.200 -11.280 16.430 1.00 . B B . 9 ASN CB 1 1
17 42077 2 1 9 ASN CG C -1.258 -12.453 15.469 1.00 . B B . 9 ASN CG 1 1
17 42078 2 1 9 ASN H H 1.296 -11.368 16.835 1.00 . B B . 9 ASN H 1 1
17 42079 2 1 9 ASN HA H -0.268 -10.148 14.882 1.00 . B B . 9 ASN HA 1 1
17 42080 2 1 9 ASN HB2 H -0.880 -11.645 17.394 1.00 . B B . 9 ASN HB2 1 1
17 42081 2 1 9 ASN HB3 H -2.191 -10.860 16.518 1.00 . B B . 9 ASN HB3 1 1
17 42082 2 1 9 ASN HD21 H -1.471 -13.731 16.979 1.00 . B B . 9 ASN HD21 1 1
17 42083 2 1 9 ASN HD22 H -1.452 -14.427 15.395 1.00 . B B . 9 ASN HD22 1 1
17 42084 2 1 9 ASN N N 1.134 -10.536 16.341 1.00 . B B . 9 ASN N 1 1
17 42085 2 1 9 ASN ND2 N -1.409 -13.656 16.001 1.00 . B B . 9 ASN ND2 1 1
17 42086 2 1 9 ASN O O -1.331 -8.066 15.827 1.00 . B B . 9 ASN O 1 1
17 42087 2 1 9 ASN OD1 O -1.161 -12.279 14.257 1.00 . B B . 9 ASN OD1 1 1
17 42088 2 1 10 THR C C 0.171 -6.112 17.697 1.00 . B B . 10 THR C 1 1
17 42089 2 1 10 THR CA C -0.592 -7.267 18.357 1.00 . B B . 10 THR CA 1 1
17 42090 2 1 10 THR CB C -0.316 -7.283 19.877 1.00 . B B . 10 THR CB 1 1
17 42091 2 1 10 THR CG2 C 1.165 -7.494 20.172 1.00 . B B . 10 THR CG2 1 1
17 42092 2 1 10 THR H H 0.257 -9.207 18.255 1.00 . B B . 10 THR H 1 1
17 42093 2 1 10 THR HA H -1.649 -7.104 18.211 1.00 . B B . 10 THR HA 1 1
17 42094 2 1 10 THR HB H -0.871 -8.100 20.315 1.00 . B B . 10 THR HB 1 1
17 42095 2 1 10 THR HG1 H -1.592 -5.777 20.072 1.00 . B B . 10 THR HG1 1 1
17 42096 2 1 10 THR HG21 H 1.484 -8.437 19.752 1.00 . B B . 10 THR HG21 1 1
17 42097 2 1 10 THR HG22 H 1.321 -7.501 21.240 1.00 . B B . 10 THR HG22 1 1
17 42098 2 1 10 THR HG23 H 1.736 -6.691 19.728 1.00 . B B . 10 THR HG23 1 1
17 42099 2 1 10 THR N N -0.258 -8.543 17.740 1.00 . B B . 10 THR N 1 1
17 42100 2 1 10 THR O O -0.346 -5.000 17.593 1.00 . B B . 10 THR O 1 1
17 42101 2 1 10 THR OG1 O -0.753 -6.055 20.476 1.00 . B B . 10 THR OG1 1 1
17 42102 2 1 11 GLN C C 1.581 -4.898 15.297 1.00 . B B . 11 GLN C 1 1
17 42103 2 1 11 GLN CA C 2.214 -5.354 16.604 1.00 . B B . 11 GLN CA 1 1
17 42104 2 1 11 GLN CB C 3.639 -5.865 16.347 1.00 . B B . 11 GLN CB 1 1
17 42105 2 1 11 GLN CD C 4.828 -3.711 16.984 1.00 . B B . 11 GLN CD 1 1
17 42106 2 1 11 GLN CG C 4.613 -4.775 15.917 1.00 . B B . 11 GLN CG 1 1
17 42107 2 1 11 GLN H H 1.724 -7.303 17.272 1.00 . B B . 11 GLN H 1 1
17 42108 2 1 11 GLN HA H 2.256 -4.513 17.281 1.00 . B B . 11 GLN HA 1 1
17 42109 2 1 11 GLN HB2 H 4.016 -6.317 17.251 1.00 . B B . 11 GLN HB2 1 1
17 42110 2 1 11 GLN HB3 H 3.606 -6.613 15.566 1.00 . B B . 11 GLN HB3 1 1
17 42111 2 1 11 GLN HE21 H 6.344 -4.746 17.739 1.00 . B B . 11 GLN HE21 1 1
17 42112 2 1 11 GLN HE22 H 5.975 -3.260 18.547 1.00 . B B . 11 GLN HE22 1 1
17 42113 2 1 11 GLN HG2 H 5.565 -5.233 15.694 1.00 . B B . 11 GLN HG2 1 1
17 42114 2 1 11 GLN HG3 H 4.227 -4.298 15.029 1.00 . B B . 11 GLN HG3 1 1
17 42115 2 1 11 GLN N N 1.387 -6.387 17.220 1.00 . B B . 11 GLN N 1 1
17 42116 2 1 11 GLN NE2 N 5.813 -3.928 17.841 1.00 . B B . 11 GLN NE2 1 1
17 42117 2 1 11 GLN O O 1.356 -3.708 15.092 1.00 . B B . 11 GLN O 1 1
17 42118 2 1 11 GLN OE1 O 4.120 -2.702 17.032 1.00 . B B . 11 GLN OE1 1 1
17 42119 2 1 12 VAL C C -0.672 -4.797 13.378 1.00 . B B . 12 VAL C 1 1
17 42120 2 1 12 VAL CA C 0.627 -5.562 13.152 1.00 . B B . 12 VAL CA 1 1
17 42121 2 1 12 VAL CB C 0.318 -6.852 12.361 1.00 . B B . 12 VAL CB 1 1
17 42122 2 1 12 VAL CG1 C -0.220 -6.521 10.977 1.00 . B B . 12 VAL CG1 1 1
17 42123 2 1 12 VAL CG2 C 1.553 -7.735 12.261 1.00 . B B . 12 VAL CG2 1 1
17 42124 2 1 12 VAL H H 1.468 -6.791 14.661 1.00 . B B . 12 VAL H 1 1
17 42125 2 1 12 VAL HA H 1.302 -4.952 12.569 1.00 . B B . 12 VAL HA 1 1
17 42126 2 1 12 VAL HB H -0.445 -7.399 12.894 1.00 . B B . 12 VAL HB 1 1
17 42127 2 1 12 VAL HG11 H 0.511 -5.942 10.434 1.00 . B B . 12 VAL HG11 1 1
17 42128 2 1 12 VAL HG12 H -1.132 -5.952 11.073 1.00 . B B . 12 VAL HG12 1 1
17 42129 2 1 12 VAL HG13 H -0.425 -7.437 10.441 1.00 . B B . 12 VAL HG13 1 1
17 42130 2 1 12 VAL HG21 H 1.307 -8.636 11.720 1.00 . B B . 12 VAL HG21 1 1
17 42131 2 1 12 VAL HG22 H 1.892 -7.992 13.254 1.00 . B B . 12 VAL HG22 1 1
17 42132 2 1 12 VAL HG23 H 2.335 -7.203 11.740 1.00 . B B . 12 VAL HG23 1 1
17 42133 2 1 12 VAL N N 1.266 -5.859 14.432 1.00 . B B . 12 VAL N 1 1
17 42134 2 1 12 VAL O O -0.953 -3.802 12.708 1.00 . B B . 12 VAL O 1 1
17 42135 2 1 13 GLU C C -2.519 -3.218 15.179 1.00 . B B . 13 GLU C 1 1
17 42136 2 1 13 GLU CA C -2.716 -4.657 14.699 1.00 . B B . 13 GLU CA 1 1
17 42137 2 1 13 GLU CB C -3.388 -5.495 15.785 1.00 . B B . 13 GLU CB 1 1
17 42138 2 1 13 GLU CD C -5.451 -5.987 17.133 1.00 . B B . 13 GLU CD 1 1
17 42139 2 1 13 GLU CG C -4.848 -5.157 16.021 1.00 . B B . 13 GLU CG 1 1
17 42140 2 1 13 GLU H H -1.138 -6.049 14.855 1.00 . B B . 13 GLU H 1 1
17 42141 2 1 13 GLU HA H -3.337 -4.655 13.817 1.00 . B B . 13 GLU HA 1 1
17 42142 2 1 13 GLU HB2 H -3.326 -6.536 15.508 1.00 . B B . 13 GLU HB2 1 1
17 42143 2 1 13 GLU HB3 H -2.854 -5.350 16.713 1.00 . B B . 13 GLU HB3 1 1
17 42144 2 1 13 GLU HG2 H -4.929 -4.112 16.285 1.00 . B B . 13 GLU HG2 1 1
17 42145 2 1 13 GLU HG3 H -5.400 -5.342 15.112 1.00 . B B . 13 GLU HG3 1 1
17 42146 2 1 13 GLU N N -1.439 -5.263 14.352 1.00 . B B . 13 GLU N 1 1
17 42147 2 1 13 GLU O O -3.285 -2.321 14.818 1.00 . B B . 13 GLU O 1 1
17 42148 2 1 13 GLU OE1 O -5.905 -7.119 16.857 1.00 . B B . 13 GLU OE1 1 1
17 42149 2 1 13 GLU OE2 O -5.458 -5.516 18.291 1.00 . B B . 13 GLU OE2 1 1
17 42150 2 1 14 SER C C -0.734 -0.756 15.366 1.00 . B B . 14 SER C 1 1
17 42151 2 1 14 SER CA C -1.170 -1.682 16.498 1.00 . B B . 14 SER CA 1 1
17 42152 2 1 14 SER CB C -0.074 -1.766 17.568 1.00 . B B . 14 SER CB 1 1
17 42153 2 1 14 SER H H -0.927 -3.769 16.259 1.00 . B B . 14 SER H 1 1
17 42154 2 1 14 SER HA H -2.066 -1.280 16.947 1.00 . B B . 14 SER HA 1 1
17 42155 2 1 14 SER HB2 H -0.406 -2.409 18.368 1.00 . B B . 14 SER HB2 1 1
17 42156 2 1 14 SER HB3 H 0.824 -2.176 17.127 1.00 . B B . 14 SER HB3 1 1
17 42157 2 1 14 SER HG H -0.421 0.153 17.789 1.00 . B B . 14 SER HG 1 1
17 42158 2 1 14 SER N N -1.487 -3.007 15.987 1.00 . B B . 14 SER N 1 1
17 42159 2 1 14 SER O O -1.084 0.427 15.358 1.00 . B B . 14 SER O 1 1
17 42160 2 1 14 SER OG O 0.223 -0.487 18.107 1.00 . B B . 14 SER OG 1 1
17 42161 2 1 15 LEU C C -0.725 0.007 12.479 1.00 . B B . 15 LEU C 1 1
17 42162 2 1 15 LEU CA C 0.469 -0.512 13.265 1.00 . B B . 15 LEU CA 1 1
17 42163 2 1 15 LEU CB C 1.375 -1.333 12.341 1.00 . B B . 15 LEU CB 1 1
17 42164 2 1 15 LEU CD1 C 3.293 -1.720 13.917 1.00 . B B . 15 LEU CD1 1 1
17 42165 2 1 15 LEU CD2 C 3.668 -1.838 11.456 1.00 . B B . 15 LEU CD2 1 1
17 42166 2 1 15 LEU CG C 2.881 -1.165 12.567 1.00 . B B . 15 LEU CG 1 1
17 42167 2 1 15 LEU H H 0.295 -2.235 14.489 1.00 . B B . 15 LEU H 1 1
17 42168 2 1 15 LEU HA H 1.028 0.334 13.641 1.00 . B B . 15 LEU HA 1 1
17 42169 2 1 15 LEU HB2 H 1.128 -2.377 12.470 1.00 . B B . 15 LEU HB2 1 1
17 42170 2 1 15 LEU HB3 H 1.155 -1.055 11.321 1.00 . B B . 15 LEU HB3 1 1
17 42171 2 1 15 LEU HD11 H 4.357 -1.590 14.049 1.00 . B B . 15 LEU HD11 1 1
17 42172 2 1 15 LEU HD12 H 3.051 -2.771 13.964 1.00 . B B . 15 LEU HD12 1 1
17 42173 2 1 15 LEU HD13 H 2.767 -1.194 14.701 1.00 . B B . 15 LEU HD13 1 1
17 42174 2 1 15 LEU HD21 H 4.725 -1.729 11.646 1.00 . B B . 15 LEU HD21 1 1
17 42175 2 1 15 LEU HD22 H 3.424 -1.377 10.511 1.00 . B B . 15 LEU HD22 1 1
17 42176 2 1 15 LEU HD23 H 3.415 -2.887 11.420 1.00 . B B . 15 LEU HD23 1 1
17 42177 2 1 15 LEU HG H 3.122 -0.112 12.555 1.00 . B B . 15 LEU HG 1 1
17 42178 2 1 15 LEU N N 0.026 -1.293 14.414 1.00 . B B . 15 LEU N 1 1
17 42179 2 1 15 LEU O O -0.885 1.215 12.321 1.00 . B B . 15 LEU O 1 1
17 42180 2 1 16 ILE C C -3.560 0.537 11.865 1.00 . B B . 16 ILE C 1 1
17 42181 2 1 16 ILE CA C -2.733 -0.565 11.206 1.00 . B B . 16 ILE CA 1 1
17 42182 2 1 16 ILE CB C -3.633 -1.797 10.959 1.00 . B B . 16 ILE CB 1 1
17 42183 2 1 16 ILE CD1 C -3.609 -4.194 10.091 1.00 . B B . 16 ILE CD1 1 1
17 42184 2 1 16 ILE CG1 C -2.836 -2.903 10.262 1.00 . B B . 16 ILE CG1 1 1
17 42185 2 1 16 ILE CG2 C -4.850 -1.412 10.123 1.00 . B B . 16 ILE CG2 1 1
17 42186 2 1 16 ILE H H -1.403 -1.859 12.229 1.00 . B B . 16 ILE H 1 1
17 42187 2 1 16 ILE HA H -2.378 -0.210 10.250 1.00 . B B . 16 ILE HA 1 1
17 42188 2 1 16 ILE HB H -3.979 -2.159 11.915 1.00 . B B . 16 ILE HB 1 1
17 42189 2 1 16 ILE HD11 H -4.497 -4.007 9.505 1.00 . B B . 16 ILE HD11 1 1
17 42190 2 1 16 ILE HD12 H -3.890 -4.577 11.062 1.00 . B B . 16 ILE HD12 1 1
17 42191 2 1 16 ILE HD13 H -2.991 -4.920 9.583 1.00 . B B . 16 ILE HD13 1 1
17 42192 2 1 16 ILE HG12 H -2.541 -2.563 9.282 1.00 . B B . 16 ILE HG12 1 1
17 42193 2 1 16 ILE HG13 H -1.951 -3.120 10.843 1.00 . B B . 16 ILE HG13 1 1
17 42194 2 1 16 ILE HG21 H -5.482 -2.277 9.986 1.00 . B B . 16 ILE HG21 1 1
17 42195 2 1 16 ILE HG22 H -4.524 -1.049 9.160 1.00 . B B . 16 ILE HG22 1 1
17 42196 2 1 16 ILE HG23 H -5.405 -0.636 10.631 1.00 . B B . 16 ILE HG23 1 1
17 42197 2 1 16 ILE N N -1.569 -0.914 12.018 1.00 . B B . 16 ILE N 1 1
17 42198 2 1 16 ILE O O -3.943 1.510 11.215 1.00 . B B . 16 ILE O 1 1
17 42199 2 1 17 ALA C C -3.973 2.743 13.901 1.00 . B B . 17 ALA C 1 1
17 42200 2 1 17 ALA CA C -4.601 1.351 13.911 1.00 . B B . 17 ALA CA 1 1
17 42201 2 1 17 ALA CB C -4.795 0.873 15.341 1.00 . B B . 17 ALA CB 1 1
17 42202 2 1 17 ALA H H -3.428 -0.388 13.631 1.00 . B B . 17 ALA H 1 1
17 42203 2 1 17 ALA HA H -5.574 1.406 13.444 1.00 . B B . 17 ALA HA 1 1
17 42204 2 1 17 ALA HB1 H -5.211 -0.124 15.334 1.00 . B B . 17 ALA HB1 1 1
17 42205 2 1 17 ALA HB2 H -5.472 1.540 15.854 1.00 . B B . 17 ALA HB2 1 1
17 42206 2 1 17 ALA HB3 H -3.843 0.864 15.851 1.00 . B B . 17 ALA HB3 1 1
17 42207 2 1 17 ALA N N -3.800 0.390 13.163 1.00 . B B . 17 ALA N 1 1
17 42208 2 1 17 ALA O O -4.650 3.733 13.631 1.00 . B B . 17 ALA O 1 1
17 42209 2 1 18 GLU C C -1.797 4.758 12.939 1.00 . B B . 18 GLU C 1 1
17 42210 2 1 18 GLU CA C -1.997 4.096 14.303 1.00 . B B . 18 GLU CA 1 1
17 42211 2 1 18 GLU CB C -0.661 3.923 15.027 1.00 . B B . 18 GLU CB 1 1
17 42212 2 1 18 GLU CD C 1.225 5.053 16.255 1.00 . B B . 18 GLU CD 1 1
17 42213 2 1 18 GLU CG C 0.033 5.236 15.344 1.00 . B B . 18 GLU CG 1 1
17 42214 2 1 18 GLU H H -2.159 1.984 14.283 1.00 . B B . 18 GLU H 1 1
17 42215 2 1 18 GLU HA H -2.631 4.736 14.900 1.00 . B B . 18 GLU HA 1 1
17 42216 2 1 18 GLU HB2 H -0.832 3.398 15.956 1.00 . B B . 18 GLU HB2 1 1
17 42217 2 1 18 GLU HB3 H -0.001 3.333 14.407 1.00 . B B . 18 GLU HB3 1 1
17 42218 2 1 18 GLU HG2 H 0.370 5.682 14.420 1.00 . B B . 18 GLU HG2 1 1
17 42219 2 1 18 GLU HG3 H -0.673 5.896 15.826 1.00 . B B . 18 GLU HG3 1 1
17 42220 2 1 18 GLU N N -2.675 2.813 14.173 1.00 . B B . 18 GLU N 1 1
17 42221 2 1 18 GLU O O -1.851 5.985 12.819 1.00 . B B . 18 GLU O 1 1
17 42222 2 1 18 GLU OE1 O 2.245 4.504 15.806 1.00 . B B . 18 GLU OE1 1 1
17 42223 2 1 18 GLU OE2 O 1.150 5.457 17.435 1.00 . B B . 18 GLU OE2 1 1
17 42224 2 1 19 ILE C C -2.802 5.082 10.132 1.00 . B B . 19 ILE C 1 1
17 42225 2 1 19 ILE CA C -1.466 4.470 10.554 1.00 . B B . 19 ILE CA 1 1
17 42226 2 1 19 ILE CB C -1.047 3.376 9.543 1.00 . B B . 19 ILE CB 1 1
17 42227 2 1 19 ILE CD1 C 0.614 1.470 9.175 1.00 . B B . 19 ILE CD1 1 1
17 42228 2 1 19 ILE CG1 C 0.235 2.680 10.007 1.00 . B B . 19 ILE CG1 1 1
17 42229 2 1 19 ILE CG2 C -0.831 3.984 8.166 1.00 . B B . 19 ILE CG2 1 1
17 42230 2 1 19 ILE H H -1.493 2.980 12.067 1.00 . B B . 19 ILE H 1 1
17 42231 2 1 19 ILE HA H -0.712 5.244 10.556 1.00 . B B . 19 ILE HA 1 1
17 42232 2 1 19 ILE HB H -1.843 2.650 9.475 1.00 . B B . 19 ILE HB 1 1
17 42233 2 1 19 ILE HD11 H 0.753 1.768 8.147 1.00 . B B . 19 ILE HD11 1 1
17 42234 2 1 19 ILE HD12 H -0.174 0.734 9.235 1.00 . B B . 19 ILE HD12 1 1
17 42235 2 1 19 ILE HD13 H 1.532 1.045 9.553 1.00 . B B . 19 ILE HD13 1 1
17 42236 2 1 19 ILE HG12 H 1.054 3.382 9.960 1.00 . B B . 19 ILE HG12 1 1
17 42237 2 1 19 ILE HG13 H 0.108 2.352 11.029 1.00 . B B . 19 ILE HG13 1 1
17 42238 2 1 19 ILE HG21 H -1.710 4.537 7.873 1.00 . B B . 19 ILE HG21 1 1
17 42239 2 1 19 ILE HG22 H -0.644 3.197 7.452 1.00 . B B . 19 ILE HG22 1 1
17 42240 2 1 19 ILE HG23 H 0.021 4.650 8.199 1.00 . B B . 19 ILE HG23 1 1
17 42241 2 1 19 ILE N N -1.580 3.947 11.910 1.00 . B B . 19 ILE N 1 1
17 42242 2 1 19 ILE O O -2.847 6.110 9.449 1.00 . B B . 19 ILE O 1 1
17 42243 2 1 20 LEU C C -5.417 6.308 11.069 1.00 . B B . 20 LEU C 1 1
17 42244 2 1 20 LEU CA C -5.227 4.986 10.339 1.00 . B B . 20 LEU CA 1 1
17 42245 2 1 20 LEU CB C -6.297 3.986 10.789 1.00 . B B . 20 LEU CB 1 1
17 42246 2 1 20 LEU CD1 C -7.462 1.786 10.498 1.00 . B B . 20 LEU CD1 1 1
17 42247 2 1 20 LEU CD2 C -6.666 3.056 8.500 1.00 . B B . 20 LEU CD2 1 1
17 42248 2 1 20 LEU CG C -6.386 2.713 9.953 1.00 . B B . 20 LEU CG 1 1
17 42249 2 1 20 LEU H H -3.790 3.616 11.072 1.00 . B B . 20 LEU H 1 1
17 42250 2 1 20 LEU HA H -5.331 5.156 9.278 1.00 . B B . 20 LEU HA 1 1
17 42251 2 1 20 LEU HB2 H -6.089 3.708 11.812 1.00 . B B . 20 LEU HB2 1 1
17 42252 2 1 20 LEU HB3 H -7.255 4.479 10.756 1.00 . B B . 20 LEU HB3 1 1
17 42253 2 1 20 LEU HD11 H -8.418 2.289 10.469 1.00 . B B . 20 LEU HD11 1 1
17 42254 2 1 20 LEU HD12 H -7.227 1.521 11.519 1.00 . B B . 20 LEU HD12 1 1
17 42255 2 1 20 LEU HD13 H -7.508 0.891 9.894 1.00 . B B . 20 LEU HD13 1 1
17 42256 2 1 20 LEU HD21 H -7.592 3.607 8.434 1.00 . B B . 20 LEU HD21 1 1
17 42257 2 1 20 LEU HD22 H -6.747 2.145 7.925 1.00 . B B . 20 LEU HD22 1 1
17 42258 2 1 20 LEU HD23 H -5.858 3.658 8.110 1.00 . B B . 20 LEU HD23 1 1
17 42259 2 1 20 LEU HG H -5.440 2.190 10.000 1.00 . B B . 20 LEU HG 1 1
17 42260 2 1 20 LEU N N -3.890 4.457 10.575 1.00 . B B . 20 LEU N 1 1
17 42261 2 1 20 LEU O O -6.102 7.202 10.574 1.00 . B B . 20 LEU O 1 1
17 42262 2 1 21 VAL C C -4.290 8.819 12.184 1.00 . B B . 21 VAL C 1 1
17 42263 2 1 21 VAL CA C -4.849 7.667 13.011 1.00 . B B . 21 VAL CA 1 1
17 42264 2 1 21 VAL CB C -4.065 7.559 14.341 1.00 . B B . 21 VAL CB 1 1
17 42265 2 1 21 VAL CG1 C -4.018 8.904 15.059 1.00 . B B . 21 VAL CG1 1 1
17 42266 2 1 21 VAL CG2 C -4.688 6.501 15.239 1.00 . B B . 21 VAL CG2 1 1
17 42267 2 1 21 VAL H H -4.316 5.656 12.608 1.00 . B B . 21 VAL H 1 1
17 42268 2 1 21 VAL HA H -5.884 7.875 13.243 1.00 . B B . 21 VAL HA 1 1
17 42269 2 1 21 VAL HB H -3.052 7.259 14.117 1.00 . B B . 21 VAL HB 1 1
17 42270 2 1 21 VAL HG11 H -5.025 9.233 15.274 1.00 . B B . 21 VAL HG11 1 1
17 42271 2 1 21 VAL HG12 H -3.529 9.633 14.429 1.00 . B B . 21 VAL HG12 1 1
17 42272 2 1 21 VAL HG13 H -3.470 8.801 15.985 1.00 . B B . 21 VAL HG13 1 1
17 42273 2 1 21 VAL HG21 H -4.116 6.418 16.149 1.00 . B B . 21 VAL HG21 1 1
17 42274 2 1 21 VAL HG22 H -4.691 5.550 14.726 1.00 . B B . 21 VAL HG22 1 1
17 42275 2 1 21 VAL HG23 H -5.702 6.784 15.475 1.00 . B B . 21 VAL HG23 1 1
17 42276 2 1 21 VAL N N -4.806 6.426 12.245 1.00 . B B . 21 VAL N 1 1
17 42277 2 1 21 VAL O O -4.863 9.900 12.163 1.00 . B B . 21 VAL O 1 1
17 42278 2 1 22 VAL C C -3.444 9.913 9.432 1.00 . B B . 22 VAL C 1 1
17 42279 2 1 22 VAL CA C -2.568 9.596 10.646 1.00 . B B . 22 VAL CA 1 1
17 42280 2 1 22 VAL CB C -1.157 9.179 10.182 1.00 . B B . 22 VAL CB 1 1
17 42281 2 1 22 VAL CG1 C -0.602 10.178 9.177 1.00 . B B . 22 VAL CG1 1 1
17 42282 2 1 22 VAL CG2 C -0.227 9.056 11.380 1.00 . B B . 22 VAL CG2 1 1
17 42283 2 1 22 VAL H H -2.759 7.686 11.559 1.00 . B B . 22 VAL H 1 1
17 42284 2 1 22 VAL HA H -2.472 10.495 11.239 1.00 . B B . 22 VAL HA 1 1
17 42285 2 1 22 VAL HB H -1.225 8.214 9.702 1.00 . B B . 22 VAL HB 1 1
17 42286 2 1 22 VAL HG11 H 0.385 9.868 8.866 1.00 . B B . 22 VAL HG11 1 1
17 42287 2 1 22 VAL HG12 H -0.545 11.156 9.634 1.00 . B B . 22 VAL HG12 1 1
17 42288 2 1 22 VAL HG13 H -1.253 10.221 8.316 1.00 . B B . 22 VAL HG13 1 1
17 42289 2 1 22 VAL HG21 H -0.157 10.013 11.881 1.00 . B B . 22 VAL HG21 1 1
17 42290 2 1 22 VAL HG22 H 0.754 8.749 11.049 1.00 . B B . 22 VAL HG22 1 1
17 42291 2 1 22 VAL HG23 H -0.620 8.320 12.067 1.00 . B B . 22 VAL HG23 1 1
17 42292 2 1 22 VAL N N -3.181 8.574 11.492 1.00 . B B . 22 VAL N 1 1
17 42293 2 1 22 VAL O O -3.700 11.087 9.136 1.00 . B B . 22 VAL O 1 1
17 42294 2 1 23 LEU C C -6.051 9.872 8.038 1.00 . B B . 23 LEU C 1 1
17 42295 2 1 23 LEU CA C -4.832 9.045 7.618 1.00 . B B . 23 LEU CA 1 1
17 42296 2 1 23 LEU CB C -5.288 7.680 7.089 1.00 . B B . 23 LEU CB 1 1
17 42297 2 1 23 LEU CD1 C -4.743 5.475 6.036 1.00 . B B . 23 LEU CD1 1 1
17 42298 2 1 23 LEU CD2 C -3.683 7.561 5.169 1.00 . B B . 23 LEU CD2 1 1
17 42299 2 1 23 LEU CG C -4.202 6.846 6.407 1.00 . B B . 23 LEU CG 1 1
17 42300 2 1 23 LEU H H -3.559 7.969 8.944 1.00 . B B . 23 LEU H 1 1
17 42301 2 1 23 LEU HA H -4.315 9.569 6.828 1.00 . B B . 23 LEU HA 1 1
17 42302 2 1 23 LEU HB2 H -5.683 7.111 7.918 1.00 . B B . 23 LEU HB2 1 1
17 42303 2 1 23 LEU HB3 H -6.083 7.843 6.377 1.00 . B B . 23 LEU HB3 1 1
17 42304 2 1 23 LEU HD11 H -3.957 4.888 5.584 1.00 . B B . 23 LEU HD11 1 1
17 42305 2 1 23 LEU HD12 H -5.559 5.586 5.335 1.00 . B B . 23 LEU HD12 1 1
17 42306 2 1 23 LEU HD13 H -5.100 4.977 6.925 1.00 . B B . 23 LEU HD13 1 1
17 42307 2 1 23 LEU HD21 H -2.909 6.966 4.706 1.00 . B B . 23 LEU HD21 1 1
17 42308 2 1 23 LEU HD22 H -3.277 8.521 5.451 1.00 . B B . 23 LEU HD22 1 1
17 42309 2 1 23 LEU HD23 H -4.494 7.704 4.468 1.00 . B B . 23 LEU HD23 1 1
17 42310 2 1 23 LEU HG H -3.375 6.708 7.088 1.00 . B B . 23 LEU HG 1 1
17 42311 2 1 23 LEU N N -3.891 8.874 8.729 1.00 . B B . 23 LEU N 1 1
17 42312 2 1 23 LEU O O -6.467 10.791 7.327 1.00 . B B . 23 LEU O 1 1
17 42313 2 1 24 GLU C C -7.409 11.643 10.236 1.00 . B B . 24 GLU C 1 1
17 42314 2 1 24 GLU CA C -7.783 10.255 9.716 1.00 . B B . 24 GLU CA 1 1
17 42315 2 1 24 GLU CB C -8.429 9.430 10.831 1.00 . B B . 24 GLU CB 1 1
17 42316 2 1 24 GLU CD C -10.338 9.160 12.450 1.00 . B B . 24 GLU CD 1 1
17 42317 2 1 24 GLU CG C -9.765 9.972 11.309 1.00 . B B . 24 GLU CG 1 1
17 42318 2 1 24 GLU H H -6.220 8.819 9.734 1.00 . B B . 24 GLU H 1 1
17 42319 2 1 24 GLU HA H -8.486 10.363 8.904 1.00 . B B . 24 GLU HA 1 1
17 42320 2 1 24 GLU HB2 H -8.585 8.424 10.471 1.00 . B B . 24 GLU HB2 1 1
17 42321 2 1 24 GLU HB3 H -7.755 9.399 11.675 1.00 . B B . 24 GLU HB3 1 1
17 42322 2 1 24 GLU HG2 H -9.631 10.991 11.642 1.00 . B B . 24 GLU HG2 1 1
17 42323 2 1 24 GLU HG3 H -10.463 9.951 10.485 1.00 . B B . 24 GLU HG3 1 1
17 42324 2 1 24 GLU N N -6.607 9.556 9.205 1.00 . B B . 24 GLU N 1 1
17 42325 2 1 24 GLU O O -8.205 12.581 10.170 1.00 . B B . 24 GLU O 1 1
17 42326 2 1 24 GLU OE1 O -11.025 8.151 12.185 1.00 . B B . 24 GLU OE1 1 1
17 42327 2 1 24 GLU OE2 O -10.104 9.525 13.622 1.00 . B B . 24 GLU OE2 1 1
17 42328 2 1 25 LYS C C -5.718 14.121 10.228 1.00 . B B . 25 LYS C 1 1
17 42329 2 1 25 LYS CA C -5.669 13.016 11.275 1.00 . B B . 25 LYS CA 1 1
17 42330 2 1 25 LYS CB C -4.225 12.812 11.741 1.00 . B B . 25 LYS CB 1 1
17 42331 2 1 25 LYS CD C -2.103 13.831 12.573 1.00 . B B . 25 LYS CD 1 1
17 42332 2 1 25 LYS CE C -1.455 15.062 13.174 1.00 . B B . 25 LYS CE 1 1
17 42333 2 1 25 LYS CG C -3.593 14.036 12.371 1.00 . B B . 25 LYS CG 1 1
17 42334 2 1 25 LYS H H -5.609 10.968 10.756 1.00 . B B . 25 LYS H 1 1
17 42335 2 1 25 LYS HA H -6.278 13.299 12.118 1.00 . B B . 25 LYS HA 1 1
17 42336 2 1 25 LYS HB2 H -4.207 12.015 12.467 1.00 . B B . 25 LYS HB2 1 1
17 42337 2 1 25 LYS HB3 H -3.625 12.523 10.891 1.00 . B B . 25 LYS HB3 1 1
17 42338 2 1 25 LYS HD2 H -1.949 12.994 13.238 1.00 . B B . 25 LYS HD2 1 1
17 42339 2 1 25 LYS HD3 H -1.646 13.625 11.616 1.00 . B B . 25 LYS HD3 1 1
17 42340 2 1 25 LYS HE2 H -1.741 15.923 12.591 1.00 . B B . 25 LYS HE2 1 1
17 42341 2 1 25 LYS HE3 H -1.815 15.175 14.186 1.00 . B B . 25 LYS HE3 1 1
17 42342 2 1 25 LYS HG2 H -3.749 14.886 11.724 1.00 . B B . 25 LYS HG2 1 1
17 42343 2 1 25 LYS HG3 H -4.058 14.218 13.329 1.00 . B B . 25 LYS HG3 1 1
17 42344 2 1 25 LYS HZ1 H 0.326 14.253 13.900 1.00 . B B . 25 LYS HZ1 1 1
17 42345 2 1 25 LYS HZ2 H 0.445 15.883 13.446 1.00 . B B . 25 LYS HZ2 1 1
17 42346 2 1 25 LYS HZ3 H 0.385 14.673 12.258 1.00 . B B . 25 LYS HZ3 1 1
17 42347 2 1 25 LYS N N -6.187 11.763 10.735 1.00 . B B . 25 LYS N 1 1
17 42348 2 1 25 LYS NZ N 0.027 14.959 13.197 1.00 . B B . 25 LYS NZ 1 1
17 42349 2 1 25 LYS O O -6.128 15.245 10.508 1.00 . B B . 25 LYS O 1 1
17 42350 2 1 26 HIS C C -6.636 14.654 7.159 1.00 . B B . 26 HIS C 1 1
17 42351 2 1 26 HIS CA C -5.320 14.753 7.921 1.00 . B B . 26 HIS CA 1 1
17 42352 2 1 26 HIS CB C -4.139 14.517 6.973 1.00 . B B . 26 HIS CB 1 1
17 42353 2 1 26 HIS CD2 C -2.012 14.091 8.403 1.00 . B B . 26 HIS CD2 1 1
17 42354 2 1 26 HIS CE1 C -0.957 15.962 7.978 1.00 . B B . 26 HIS CE1 1 1
17 42355 2 1 26 HIS CG C -2.796 14.821 7.576 1.00 . B B . 26 HIS CG 1 1
17 42356 2 1 26 HIS H H -4.981 12.877 8.850 1.00 . B B . 26 HIS H 1 1
17 42357 2 1 26 HIS HA H -5.238 15.741 8.348 1.00 . B B . 26 HIS HA 1 1
17 42358 2 1 26 HIS HB2 H -4.136 13.482 6.666 1.00 . B B . 26 HIS HB2 1 1
17 42359 2 1 26 HIS HB3 H -4.260 15.142 6.100 1.00 . B B . 26 HIS HB3 1 1
17 42360 2 1 26 HIS HD1 H -2.423 16.739 6.770 1.00 . B B . 26 HIS HD1 1 1
17 42361 2 1 26 HIS HD2 H -2.237 13.113 8.804 1.00 . B B . 26 HIS HD2 1 1
17 42362 2 1 26 HIS HE1 H -0.211 16.743 7.968 1.00 . B B . 26 HIS HE1 1 1
17 42363 2 1 26 HIS HE2 H -0.197 14.621 9.337 1.00 . B B . 26 HIS HE2 1 1
17 42364 2 1 26 HIS N N -5.301 13.791 9.015 1.00 . B B . 26 HIS N 1 1
17 42365 2 1 26 HIS ND1 N -2.107 15.987 7.331 1.00 . B B . 26 HIS ND1 1 1
17 42366 2 1 26 HIS NE2 N -0.874 14.823 8.637 1.00 . B B . 26 HIS NE2 1 1
17 42367 2 1 26 HIS O O -6.870 15.403 6.210 1.00 . B B . 26 HIS O 1 1
17 42368 2 1 27 LYS C C -8.618 13.269 5.475 1.00 . B B . 27 LYS C 1 1
17 42369 2 1 27 LYS CA C -8.776 13.446 6.980 1.00 . B B . 27 LYS CA 1 1
17 42370 2 1 27 LYS CB C -9.795 14.551 7.273 1.00 . B B . 27 LYS CB 1 1
17 42371 2 1 27 LYS CD C -12.153 15.353 6.844 1.00 . B B . 27 LYS CD 1 1
17 42372 2 1 27 LYS CE C -12.105 15.998 5.460 1.00 . B B . 27 LYS CE 1 1
17 42373 2 1 27 LYS CG C -11.227 14.150 6.943 1.00 . B B . 27 LYS CG 1 1
17 42374 2 1 27 LYS H H -7.239 13.220 8.409 1.00 . B B . 27 LYS H 1 1
17 42375 2 1 27 LYS HA H -9.142 12.519 7.397 1.00 . B B . 27 LYS HA 1 1
17 42376 2 1 27 LYS HB2 H -9.746 14.805 8.322 1.00 . B B . 27 LYS HB2 1 1
17 42377 2 1 27 LYS HB3 H -9.544 15.424 6.687 1.00 . B B . 27 LYS HB3 1 1
17 42378 2 1 27 LYS HD2 H -13.163 15.033 7.044 1.00 . B B . 27 LYS HD2 1 1
17 42379 2 1 27 LYS HD3 H -11.854 16.085 7.580 1.00 . B B . 27 LYS HD3 1 1
17 42380 2 1 27 LYS HE2 H -12.410 15.264 4.728 1.00 . B B . 27 LYS HE2 1 1
17 42381 2 1 27 LYS HE3 H -12.798 16.827 5.442 1.00 . B B . 27 LYS HE3 1 1
17 42382 2 1 27 LYS HG2 H -11.232 13.629 5.997 1.00 . B B . 27 LYS HG2 1 1
17 42383 2 1 27 LYS HG3 H -11.591 13.490 7.717 1.00 . B B . 27 LYS HG3 1 1
17 42384 2 1 27 LYS HZ1 H -10.062 15.714 5.134 1.00 . B B . 27 LYS HZ1 1 1
17 42385 2 1 27 LYS HZ2 H -10.447 17.236 5.772 1.00 . B B . 27 LYS HZ2 1 1
17 42386 2 1 27 LYS HZ3 H -10.755 16.892 4.140 1.00 . B B . 27 LYS HZ3 1 1
17 42387 2 1 27 LYS N N -7.487 13.731 7.610 1.00 . B B . 27 LYS N 1 1
17 42388 2 1 27 LYS NZ N -10.749 16.494 5.104 1.00 . B B . 27 LYS NZ 1 1
17 42389 2 1 27 LYS O O -9.030 14.125 4.687 1.00 . B B . 27 LYS O 1 1
17 42390 2 1 28 ALA C C -8.827 11.009 3.092 1.00 . B B . 28 ALA C 1 1
17 42391 2 1 28 ALA CA C -7.742 11.900 3.686 1.00 . B B . 28 ALA CA 1 1
17 42392 2 1 28 ALA CB C -6.375 11.253 3.519 1.00 . B B . 28 ALA CB 1 1
17 42393 2 1 28 ALA H H -7.697 11.526 5.763 1.00 . B B . 28 ALA H 1 1
17 42394 2 1 28 ALA HA H -7.734 12.843 3.158 1.00 . B B . 28 ALA HA 1 1
17 42395 2 1 28 ALA HB1 H -5.620 11.889 3.954 1.00 . B B . 28 ALA HB1 1 1
17 42396 2 1 28 ALA HB2 H -6.166 11.117 2.467 1.00 . B B . 28 ALA HB2 1 1
17 42397 2 1 28 ALA HB3 H -6.367 10.294 4.013 1.00 . B B . 28 ALA HB3 1 1
17 42398 2 1 28 ALA N N -7.996 12.173 5.088 1.00 . B B . 28 ALA N 1 1
17 42399 2 1 28 ALA O O -9.094 9.920 3.602 1.00 . B B . 28 ALA O 1 1
17 42400 2 1 29 PRO C C -9.721 9.487 0.580 1.00 . B B . 29 PRO C 1 1
17 42401 2 1 29 PRO CA C -10.432 10.657 1.252 1.00 . B B . 29 PRO CA 1 1
17 42402 2 1 29 PRO CB C -10.985 11.624 0.197 1.00 . B B . 29 PRO CB 1 1
17 42403 2 1 29 PRO CD C -9.389 12.841 1.489 1.00 . B B . 29 PRO CD 1 1
17 42404 2 1 29 PRO CG C -10.655 12.987 0.700 1.00 . B B . 29 PRO CG 1 1
17 42405 2 1 29 PRO HA H -11.236 10.287 1.872 1.00 . B B . 29 PRO HA 1 1
17 42406 2 1 29 PRO HB2 H -10.509 11.431 -0.753 1.00 . B B . 29 PRO HB2 1 1
17 42407 2 1 29 PRO HB3 H -12.052 11.486 0.104 1.00 . B B . 29 PRO HB3 1 1
17 42408 2 1 29 PRO HD2 H -8.528 12.945 0.846 1.00 . B B . 29 PRO HD2 1 1
17 42409 2 1 29 PRO HD3 H -9.356 13.565 2.290 1.00 . B B . 29 PRO HD3 1 1
17 42410 2 1 29 PRO HG2 H -10.502 13.658 -0.132 1.00 . B B . 29 PRO HG2 1 1
17 42411 2 1 29 PRO HG3 H -11.453 13.349 1.334 1.00 . B B . 29 PRO HG3 1 1
17 42412 2 1 29 PRO N N -9.489 11.475 2.020 1.00 . B B . 29 PRO N 1 1
17 42413 2 1 29 PRO O O -8.491 9.416 0.599 1.00 . B B . 29 PRO O 1 1
17 42414 2 1 30 THR C C -8.868 7.780 -1.701 1.00 . B B . 30 THR C 1 1
17 42415 2 1 30 THR CA C -9.924 7.401 -0.660 1.00 . B B . 30 THR CA 1 1
17 42416 2 1 30 THR CB C -11.034 6.573 -1.332 1.00 . B B . 30 THR CB 1 1
17 42417 2 1 30 THR CG2 C -10.535 5.182 -1.697 1.00 . B B . 30 THR CG2 1 1
17 42418 2 1 30 THR H H -11.456 8.726 -0.061 1.00 . B B . 30 THR H 1 1
17 42419 2 1 30 THR HA H -9.463 6.796 0.109 1.00 . B B . 30 THR HA 1 1
17 42420 2 1 30 THR HB H -11.346 7.078 -2.233 1.00 . B B . 30 THR HB 1 1
17 42421 2 1 30 THR HG1 H -12.940 6.207 -0.953 1.00 . B B . 30 THR HG1 1 1
17 42422 2 1 30 THR HG21 H -11.344 4.612 -2.131 1.00 . B B . 30 THR HG21 1 1
17 42423 2 1 30 THR HG22 H -10.178 4.682 -0.809 1.00 . B B . 30 THR HG22 1 1
17 42424 2 1 30 THR HG23 H -9.731 5.265 -2.413 1.00 . B B . 30 THR HG23 1 1
17 42425 2 1 30 THR N N -10.485 8.589 -0.029 1.00 . B B . 30 THR N 1 1
17 42426 2 1 30 THR O O -7.780 7.206 -1.737 1.00 . B B . 30 THR O 1 1
17 42427 2 1 30 THR OG1 O -12.154 6.463 -0.443 1.00 . B B . 30 THR OG1 1 1
17 42428 2 1 31 ASP C C -6.958 9.719 -2.958 1.00 . B B . 31 ASP C 1 1
17 42429 2 1 31 ASP CA C -8.286 9.258 -3.558 1.00 . B B . 31 ASP CA 1 1
17 42430 2 1 31 ASP CB C -8.919 10.432 -4.312 1.00 . B B . 31 ASP CB 1 1
17 42431 2 1 31 ASP CG C -10.279 10.110 -4.895 1.00 . B B . 31 ASP CG 1 1
17 42432 2 1 31 ASP H H -10.079 9.188 -2.431 1.00 . B B . 31 ASP H 1 1
17 42433 2 1 31 ASP HA H -8.100 8.450 -4.249 1.00 . B B . 31 ASP HA 1 1
17 42434 2 1 31 ASP HB2 H -9.033 11.263 -3.633 1.00 . B B . 31 ASP HB2 1 1
17 42435 2 1 31 ASP HB3 H -8.264 10.725 -5.119 1.00 . B B . 31 ASP HB3 1 1
17 42436 2 1 31 ASP N N -9.193 8.775 -2.519 1.00 . B B . 31 ASP N 1 1
17 42437 2 1 31 ASP O O -5.881 9.414 -3.475 1.00 . B B . 31 ASP O 1 1
17 42438 2 1 31 ASP OD1 O -11.275 10.135 -4.139 1.00 . B B . 31 ASP OD1 1 1
17 42439 2 1 31 ASP OD2 O -10.364 9.855 -6.109 1.00 . B B . 31 ASP OD2 1 1
17 42440 2 1 32 LEU C C -5.088 10.075 -0.417 1.00 . B B . 32 LEU C 1 1
17 42441 2 1 32 LEU CA C -5.894 11.078 -1.240 1.00 . B B . 32 LEU CA 1 1
17 42442 2 1 32 LEU CB C -6.357 12.251 -0.369 1.00 . B B . 32 LEU CB 1 1
17 42443 2 1 32 LEU CD1 C -4.375 13.672 -0.963 1.00 . B B . 32 LEU CD1 1 1
17 42444 2 1 32 LEU CD2 C -5.865 14.326 0.935 1.00 . B B . 32 LEU CD2 1 1
17 42445 2 1 32 LEU CG C -5.252 13.163 0.171 1.00 . B B . 32 LEU CG 1 1
17 42446 2 1 32 LEU H H -7.929 10.546 -1.427 1.00 . B B . 32 LEU H 1 1
17 42447 2 1 32 LEU HA H -5.268 11.459 -2.034 1.00 . B B . 32 LEU HA 1 1
17 42448 2 1 32 LEU HB2 H -7.034 12.856 -0.954 1.00 . B B . 32 LEU HB2 1 1
17 42449 2 1 32 LEU HB3 H -6.901 11.848 0.473 1.00 . B B . 32 LEU HB3 1 1
17 42450 2 1 32 LEU HD11 H -4.988 14.184 -1.690 1.00 . B B . 32 LEU HD11 1 1
17 42451 2 1 32 LEU HD12 H -3.876 12.839 -1.433 1.00 . B B . 32 LEU HD12 1 1
17 42452 2 1 32 LEU HD13 H -3.638 14.357 -0.569 1.00 . B B . 32 LEU HD13 1 1
17 42453 2 1 32 LEU HD21 H -6.461 13.946 1.751 1.00 . B B . 32 LEU HD21 1 1
17 42454 2 1 32 LEU HD22 H -6.490 14.906 0.272 1.00 . B B . 32 LEU HD22 1 1
17 42455 2 1 32 LEU HD23 H -5.079 14.953 1.328 1.00 . B B . 32 LEU HD23 1 1
17 42456 2 1 32 LEU HG H -4.627 12.608 0.855 1.00 . B B . 32 LEU HG 1 1
17 42457 2 1 32 LEU N N -7.052 10.444 -1.852 1.00 . B B . 32 LEU N 1 1
17 42458 2 1 32 LEU O O -3.858 10.120 -0.402 1.00 . B B . 32 LEU O 1 1
17 42459 2 1 33 SER C C -4.372 7.155 0.185 1.00 . B B . 33 SER C 1 1
17 42460 2 1 33 SER CA C -5.117 8.153 1.065 1.00 . B B . 33 SER CA 1 1
17 42461 2 1 33 SER CB C -6.126 7.439 1.968 1.00 . B B . 33 SER CB 1 1
17 42462 2 1 33 SER H H -6.763 9.165 0.196 1.00 . B B . 33 SER H 1 1
17 42463 2 1 33 SER HA H -4.395 8.663 1.687 1.00 . B B . 33 SER HA 1 1
17 42464 2 1 33 SER HB2 H -5.664 6.561 2.395 1.00 . B B . 33 SER HB2 1 1
17 42465 2 1 33 SER HB3 H -6.430 8.106 2.762 1.00 . B B . 33 SER HB3 1 1
17 42466 2 1 33 SER HG H -7.944 7.730 1.305 1.00 . B B . 33 SER HG 1 1
17 42467 2 1 33 SER N N -5.781 9.163 0.251 1.00 . B B . 33 SER N 1 1
17 42468 2 1 33 SER O O -3.232 6.797 0.477 1.00 . B B . 33 SER O 1 1
17 42469 2 1 33 SER OG O -7.273 7.042 1.241 1.00 . B B . 33 SER OG 1 1
17 42470 2 1 34 LEU C C -3.145 6.484 -2.482 1.00 . B B . 34 LEU C 1 1
17 42471 2 1 34 LEU CA C -4.370 5.824 -1.859 1.00 . B B . 34 LEU CA 1 1
17 42472 2 1 34 LEU CB C -5.352 5.404 -2.956 1.00 . B B . 34 LEU CB 1 1
17 42473 2 1 34 LEU CD1 C -7.455 4.239 -3.658 1.00 . B B . 34 LEU CD1 1 1
17 42474 2 1 34 LEU CD2 C -6.006 3.221 -1.897 1.00 . B B . 34 LEU CD2 1 1
17 42475 2 1 34 LEU CG C -6.517 4.523 -2.496 1.00 . B B . 34 LEU CG 1 1
17 42476 2 1 34 LEU H H -5.936 7.018 -1.066 1.00 . B B . 34 LEU H 1 1
17 42477 2 1 34 LEU HA H -4.051 4.947 -1.316 1.00 . B B . 34 LEU HA 1 1
17 42478 2 1 34 LEU HB2 H -5.762 6.300 -3.401 1.00 . B B . 34 LEU HB2 1 1
17 42479 2 1 34 LEU HB3 H -4.803 4.867 -3.714 1.00 . B B . 34 LEU HB3 1 1
17 42480 2 1 34 LEU HD11 H -6.911 3.733 -4.442 1.00 . B B . 34 LEU HD11 1 1
17 42481 2 1 34 LEU HD12 H -7.854 5.168 -4.038 1.00 . B B . 34 LEU HD12 1 1
17 42482 2 1 34 LEU HD13 H -8.265 3.610 -3.322 1.00 . B B . 34 LEU HD13 1 1
17 42483 2 1 34 LEU HD21 H -5.376 3.436 -1.042 1.00 . B B . 34 LEU HD21 1 1
17 42484 2 1 34 LEU HD22 H -5.437 2.683 -2.641 1.00 . B B . 34 LEU HD22 1 1
17 42485 2 1 34 LEU HD23 H -6.847 2.618 -1.584 1.00 . B B . 34 LEU HD23 1 1
17 42486 2 1 34 LEU HG H -7.078 5.047 -1.734 1.00 . B B . 34 LEU HG 1 1
17 42487 2 1 34 LEU N N -5.008 6.727 -0.905 1.00 . B B . 34 LEU N 1 1
17 42488 2 1 34 LEU O O -2.133 5.828 -2.721 1.00 . B B . 34 LEU O 1 1
17 42489 2 1 35 MET C C -0.956 8.529 -2.251 1.00 . B B . 35 MET C 1 1
17 42490 2 1 35 MET CA C -2.106 8.546 -3.256 1.00 . B B . 35 MET CA 1 1
17 42491 2 1 35 MET CB C -2.518 9.989 -3.560 1.00 . B B . 35 MET CB 1 1
17 42492 2 1 35 MET CE C -1.929 10.387 -6.693 1.00 . B B . 35 MET CE 1 1
17 42493 2 1 35 MET CG C -1.365 10.873 -4.020 1.00 . B B . 35 MET CG 1 1
17 42494 2 1 35 MET H H -4.100 8.243 -2.596 1.00 . B B . 35 MET H 1 1
17 42495 2 1 35 MET HA H -1.776 8.074 -4.170 1.00 . B B . 35 MET HA 1 1
17 42496 2 1 35 MET HB2 H -3.268 9.981 -4.338 1.00 . B B . 35 MET HB2 1 1
17 42497 2 1 35 MET HB3 H -2.943 10.425 -2.669 1.00 . B B . 35 MET HB3 1 1
17 42498 2 1 35 MET HE1 H -1.594 10.070 -7.670 1.00 . B B . 35 MET HE1 1 1
17 42499 2 1 35 MET HE2 H -2.274 11.409 -6.744 1.00 . B B . 35 MET HE2 1 1
17 42500 2 1 35 MET HE3 H -2.738 9.749 -6.368 1.00 . B B . 35 MET HE3 1 1
17 42501 2 1 35 MET HG2 H -1.745 11.867 -4.203 1.00 . B B . 35 MET HG2 1 1
17 42502 2 1 35 MET HG3 H -0.626 10.913 -3.233 1.00 . B B . 35 MET HG3 1 1
17 42503 2 1 35 MET N N -3.241 7.785 -2.744 1.00 . B B . 35 MET N 1 1
17 42504 2 1 35 MET O O 0.195 8.274 -2.611 1.00 . B B . 35 MET O 1 1
17 42505 2 1 35 MET SD S -0.572 10.273 -5.527 1.00 . B B . 35 MET SD 1 1
17 42506 2 1 36 ALA C C 0.351 7.402 0.205 1.00 . B B . 36 ALA C 1 1
17 42507 2 1 36 ALA CA C -0.278 8.782 0.069 1.00 . B B . 36 ALA CA 1 1
17 42508 2 1 36 ALA CB C -0.897 9.213 1.387 1.00 . B B . 36 ALA CB 1 1
17 42509 2 1 36 ALA H H -2.211 9.001 -0.766 1.00 . B B . 36 ALA H 1 1
17 42510 2 1 36 ALA HA H 0.492 9.495 -0.190 1.00 . B B . 36 ALA HA 1 1
17 42511 2 1 36 ALA HB1 H -0.128 9.274 2.143 1.00 . B B . 36 ALA HB1 1 1
17 42512 2 1 36 ALA HB2 H -1.640 8.491 1.689 1.00 . B B . 36 ALA HB2 1 1
17 42513 2 1 36 ALA HB3 H -1.363 10.179 1.268 1.00 . B B . 36 ALA HB3 1 1
17 42514 2 1 36 ALA N N -1.277 8.793 -0.990 1.00 . B B . 36 ALA N 1 1
17 42515 2 1 36 ALA O O 1.567 7.251 0.076 1.00 . B B . 36 ALA O 1 1
17 42516 2 1 37 LEU C C 0.766 4.542 -0.590 1.00 . B B . 37 LEU C 1 1
17 42517 2 1 37 LEU CA C -0.035 5.022 0.618 1.00 . B B . 37 LEU CA 1 1
17 42518 2 1 37 LEU CB C -1.225 4.090 0.841 1.00 . B B . 37 LEU CB 1 1
17 42519 2 1 37 LEU CD1 C -3.177 3.373 2.222 1.00 . B B . 37 LEU CD1 1 1
17 42520 2 1 37 LEU CD2 C -1.261 4.533 3.307 1.00 . B B . 37 LEU CD2 1 1
17 42521 2 1 37 LEU CG C -2.100 4.425 2.048 1.00 . B B . 37 LEU CG 1 1
17 42522 2 1 37 LEU H H -1.450 6.597 0.539 1.00 . B B . 37 LEU H 1 1
17 42523 2 1 37 LEU HA H 0.602 4.987 1.490 1.00 . B B . 37 LEU HA 1 1
17 42524 2 1 37 LEU HB2 H -1.843 4.116 -0.043 1.00 . B B . 37 LEU HB2 1 1
17 42525 2 1 37 LEU HB3 H -0.849 3.086 0.968 1.00 . B B . 37 LEU HB3 1 1
17 42526 2 1 37 LEU HD11 H -3.771 3.607 3.090 1.00 . B B . 37 LEU HD11 1 1
17 42527 2 1 37 LEU HD12 H -2.712 2.407 2.351 1.00 . B B . 37 LEU HD12 1 1
17 42528 2 1 37 LEU HD13 H -3.806 3.356 1.345 1.00 . B B . 37 LEU HD13 1 1
17 42529 2 1 37 LEU HD21 H -0.503 5.289 3.171 1.00 . B B . 37 LEU HD21 1 1
17 42530 2 1 37 LEU HD22 H -0.792 3.582 3.509 1.00 . B B . 37 LEU HD22 1 1
17 42531 2 1 37 LEU HD23 H -1.897 4.804 4.136 1.00 . B B . 37 LEU HD23 1 1
17 42532 2 1 37 LEU HG H -2.583 5.378 1.880 1.00 . B B . 37 LEU HG 1 1
17 42533 2 1 37 LEU N N -0.489 6.401 0.451 1.00 . B B . 37 LEU N 1 1
17 42534 2 1 37 LEU O O 1.782 3.873 -0.432 1.00 . B B . 37 LEU O 1 1
17 42535 2 1 38 GLY C C 2.445 4.919 -3.018 1.00 . B B . 38 GLY C 1 1
17 42536 2 1 38 GLY CA C 0.995 4.481 -3.003 1.00 . B B . 38 GLY CA 1 1
17 42537 2 1 38 GLY H H -0.520 5.419 -1.853 1.00 . B B . 38 GLY H 1 1
17 42538 2 1 38 GLY HA2 H 0.955 3.405 -3.083 1.00 . B B . 38 GLY HA2 1 1
17 42539 2 1 38 GLY HA3 H 0.491 4.912 -3.855 1.00 . B B . 38 GLY HA3 1 1
17 42540 2 1 38 GLY N N 0.305 4.888 -1.790 1.00 . B B . 38 GLY N 1 1
17 42541 2 1 38 GLY O O 3.340 4.145 -3.364 1.00 . B B . 38 GLY O 1 1
17 42542 2 1 39 ASN C C 4.776 6.083 -1.361 1.00 . B B . 39 ASN C 1 1
17 42543 2 1 39 ASN CA C 4.037 6.676 -2.555 1.00 . B B . 39 ASN CA 1 1
17 42544 2 1 39 ASN CB C 4.037 8.203 -2.473 1.00 . B B . 39 ASN CB 1 1
17 42545 2 1 39 ASN CG C 3.692 8.864 -3.796 1.00 . B B . 39 ASN CG 1 1
17 42546 2 1 39 ASN H H 1.930 6.734 -2.367 1.00 . B B . 39 ASN H 1 1
17 42547 2 1 39 ASN HA H 4.549 6.376 -3.458 1.00 . B B . 39 ASN HA 1 1
17 42548 2 1 39 ASN HB2 H 3.313 8.517 -1.737 1.00 . B B . 39 ASN HB2 1 1
17 42549 2 1 39 ASN HB3 H 5.018 8.537 -2.169 1.00 . B B . 39 ASN HB3 1 1
17 42550 2 1 39 ASN HD21 H 1.756 8.882 -3.330 1.00 . B B . 39 ASN HD21 1 1
17 42551 2 1 39 ASN HD22 H 2.171 9.555 -4.868 1.00 . B B . 39 ASN HD22 1 1
17 42552 2 1 39 ASN N N 2.683 6.157 -2.623 1.00 . B B . 39 ASN N 1 1
17 42553 2 1 39 ASN ND2 N 2.412 9.126 -4.022 1.00 . B B . 39 ASN ND2 1 1
17 42554 2 1 39 ASN O O 5.987 5.891 -1.412 1.00 . B B . 39 ASN O 1 1
17 42555 2 1 39 ASN OD1 O 4.571 9.142 -4.610 1.00 . B B . 39 ASN OD1 1 1
17 42556 2 1 40 CYS C C 5.203 3.791 0.553 1.00 . B B . 40 CYS C 1 1
17 42557 2 1 40 CYS CA C 4.623 5.161 0.891 1.00 . B B . 40 CYS CA 1 1
17 42558 2 1 40 CYS CB C 3.575 5.028 2.002 1.00 . B B . 40 CYS CB 1 1
17 42559 2 1 40 CYS H H 3.077 5.979 -0.306 1.00 . B B . 40 CYS H 1 1
17 42560 2 1 40 CYS HA H 5.424 5.799 1.239 1.00 . B B . 40 CYS HA 1 1
17 42561 2 1 40 CYS HB2 H 2.735 4.455 1.629 1.00 . B B . 40 CYS HB2 1 1
17 42562 2 1 40 CYS HB3 H 4.012 4.508 2.843 1.00 . B B . 40 CYS HB3 1 1
17 42563 2 1 40 CYS HG H 2.353 7.225 1.580 1.00 . B B . 40 CYS HG 1 1
17 42564 2 1 40 CYS N N 4.039 5.781 -0.295 1.00 . B B . 40 CYS N 1 1
17 42565 2 1 40 CYS O O 6.360 3.505 0.866 1.00 . B B . 40 CYS O 1 1
17 42566 2 1 40 CYS SG S 2.938 6.609 2.602 1.00 . B B . 40 CYS SG 1 1
17 42567 2 1 41 VAL C C 6.071 1.658 -1.357 1.00 . B B . 41 VAL C 1 1
17 42568 2 1 41 VAL CA C 4.819 1.614 -0.483 1.00 . B B . 41 VAL CA 1 1
17 42569 2 1 41 VAL CB C 3.708 0.855 -1.246 1.00 . B B . 41 VAL CB 1 1
17 42570 2 1 41 VAL CG1 C 4.145 -0.570 -1.555 1.00 . B B . 41 VAL CG1 1 1
17 42571 2 1 41 VAL CG2 C 2.401 0.852 -0.472 1.00 . B B . 41 VAL CG2 1 1
17 42572 2 1 41 VAL H H 3.495 3.264 -0.351 1.00 . B B . 41 VAL H 1 1
17 42573 2 1 41 VAL HA H 5.042 1.068 0.423 1.00 . B B . 41 VAL HA 1 1
17 42574 2 1 41 VAL HB H 3.537 1.365 -2.179 1.00 . B B . 41 VAL HB 1 1
17 42575 2 1 41 VAL HG11 H 3.340 -1.098 -2.044 1.00 . B B . 41 VAL HG11 1 1
17 42576 2 1 41 VAL HG12 H 4.399 -1.076 -0.634 1.00 . B B . 41 VAL HG12 1 1
17 42577 2 1 41 VAL HG13 H 5.009 -0.548 -2.204 1.00 . B B . 41 VAL HG13 1 1
17 42578 2 1 41 VAL HG21 H 2.080 1.870 -0.303 1.00 . B B . 41 VAL HG21 1 1
17 42579 2 1 41 VAL HG22 H 2.545 0.360 0.477 1.00 . B B . 41 VAL HG22 1 1
17 42580 2 1 41 VAL HG23 H 1.646 0.328 -1.038 1.00 . B B . 41 VAL HG23 1 1
17 42581 2 1 41 VAL N N 4.400 2.961 -0.109 1.00 . B B . 41 VAL N 1 1
17 42582 2 1 41 VAL O O 7.059 0.971 -1.086 1.00 . B B . 41 VAL O 1 1
17 42583 2 1 42 THR C C 8.375 3.190 -2.727 1.00 . B B . 42 THR C 1 1
17 42584 2 1 42 THR CA C 7.121 2.570 -3.351 1.00 . B B . 42 THR CA 1 1
17 42585 2 1 42 THR CB C 6.696 3.382 -4.592 1.00 . B B . 42 THR CB 1 1
17 42586 2 1 42 THR CG2 C 7.577 3.052 -5.787 1.00 . B B . 42 THR CG2 1 1
17 42587 2 1 42 THR H H 5.258 3.088 -2.494 1.00 . B B . 42 THR H 1 1
17 42588 2 1 42 THR HA H 7.349 1.562 -3.667 1.00 . B B . 42 THR HA 1 1
17 42589 2 1 42 THR HB H 6.784 4.437 -4.372 1.00 . B B . 42 THR HB 1 1
17 42590 2 1 42 THR HG1 H 4.742 3.655 -4.427 1.00 . B B . 42 THR HG1 1 1
17 42591 2 1 42 THR HG21 H 7.449 2.009 -6.048 1.00 . B B . 42 THR HG21 1 1
17 42592 2 1 42 THR HG22 H 8.612 3.237 -5.535 1.00 . B B . 42 THR HG22 1 1
17 42593 2 1 42 THR HG23 H 7.293 3.669 -6.626 1.00 . B B . 42 THR HG23 1 1
17 42594 2 1 42 THR N N 6.035 2.500 -2.383 1.00 . B B . 42 THR N 1 1
17 42595 2 1 42 THR O O 9.501 2.815 -3.056 1.00 . B B . 42 THR O 1 1
17 42596 2 1 42 THR OG1 O 5.335 3.077 -4.922 1.00 . B B . 42 THR OG1 1 1
17 42597 2 1 43 HIS C C 10.037 3.866 -0.215 1.00 . B B . 43 HIS C 1 1
17 42598 2 1 43 HIS CA C 9.295 4.807 -1.162 1.00 . B B . 43 HIS CA 1 1
17 42599 2 1 43 HIS CB C 8.813 6.052 -0.409 1.00 . B B . 43 HIS CB 1 1
17 42600 2 1 43 HIS CD2 C 10.553 6.912 1.313 1.00 . B B . 43 HIS CD2 1 1
17 42601 2 1 43 HIS CE1 C 11.491 8.456 0.082 1.00 . B B . 43 HIS CE1 1 1
17 42602 2 1 43 HIS CG C 9.927 6.909 0.114 1.00 . B B . 43 HIS CG 1 1
17 42603 2 1 43 HIS H H 7.258 4.360 -1.544 1.00 . B B . 43 HIS H 1 1
17 42604 2 1 43 HIS HA H 9.975 5.115 -1.941 1.00 . B B . 43 HIS HA 1 1
17 42605 2 1 43 HIS HB2 H 8.212 6.656 -1.072 1.00 . B B . 43 HIS HB2 1 1
17 42606 2 1 43 HIS HB3 H 8.210 5.743 0.432 1.00 . B B . 43 HIS HB3 1 1
17 42607 2 1 43 HIS HD1 H 10.303 8.149 -1.561 1.00 . B B . 43 HIS HD1 1 1
17 42608 2 1 43 HIS HD2 H 10.316 6.278 2.156 1.00 . B B . 43 HIS HD2 1 1
17 42609 2 1 43 HIS HE1 H 12.132 9.260 -0.249 1.00 . B B . 43 HIS HE1 1 1
17 42610 2 1 43 HIS HE2 H 12.313 7.907 1.867 1.00 . B B . 43 HIS HE2 1 1
17 42611 2 1 43 HIS N N 8.177 4.123 -1.801 1.00 . B B . 43 HIS N 1 1
17 42612 2 1 43 HIS ND1 N 10.537 7.892 -0.632 1.00 . B B . 43 HIS ND1 1 1
17 42613 2 1 43 HIS NE2 N 11.527 7.880 1.270 1.00 . B B . 43 HIS NE2 1 1
17 42614 2 1 43 HIS O O 11.244 3.997 -0.025 1.00 . B B . 43 HIS O 1 1
17 42615 2 1 44 LEU C C 10.805 0.981 0.436 1.00 . B B . 44 LEU C 1 1
17 42616 2 1 44 LEU CA C 9.936 1.928 1.251 1.00 . B B . 44 LEU CA 1 1
17 42617 2 1 44 LEU CB C 8.876 1.138 2.022 1.00 . B B . 44 LEU CB 1 1
17 42618 2 1 44 LEU CD1 C 7.043 1.070 3.723 1.00 . B B . 44 LEU CD1 1 1
17 42619 2 1 44 LEU CD2 C 9.008 2.567 4.079 1.00 . B B . 44 LEU CD2 1 1
17 42620 2 1 44 LEU CG C 8.079 1.948 3.046 1.00 . B B . 44 LEU CG 1 1
17 42621 2 1 44 LEU H H 8.343 2.887 0.226 1.00 . B B . 44 LEU H 1 1
17 42622 2 1 44 LEU HA H 10.562 2.455 1.955 1.00 . B B . 44 LEU HA 1 1
17 42623 2 1 44 LEU HB2 H 8.183 0.718 1.307 1.00 . B B . 44 LEU HB2 1 1
17 42624 2 1 44 LEU HB3 H 9.366 0.329 2.540 1.00 . B B . 44 LEU HB3 1 1
17 42625 2 1 44 LEU HD11 H 6.500 1.652 4.454 1.00 . B B . 44 LEU HD11 1 1
17 42626 2 1 44 LEU HD12 H 7.538 0.243 4.214 1.00 . B B . 44 LEU HD12 1 1
17 42627 2 1 44 LEU HD13 H 6.355 0.691 2.982 1.00 . B B . 44 LEU HD13 1 1
17 42628 2 1 44 LEU HD21 H 8.429 3.151 4.779 1.00 . B B . 44 LEU HD21 1 1
17 42629 2 1 44 LEU HD22 H 9.724 3.205 3.583 1.00 . B B . 44 LEU HD22 1 1
17 42630 2 1 44 LEU HD23 H 9.530 1.784 4.610 1.00 . B B . 44 LEU HD23 1 1
17 42631 2 1 44 LEU HG H 7.558 2.747 2.539 1.00 . B B . 44 LEU HG 1 1
17 42632 2 1 44 LEU N N 9.315 2.919 0.379 1.00 . B B . 44 LEU N 1 1
17 42633 2 1 44 LEU O O 11.886 0.579 0.875 1.00 . B B . 44 LEU O 1 1
17 42634 2 1 45 LEU C C 12.411 0.449 -2.032 1.00 . B B . 45 LEU C 1 1
17 42635 2 1 45 LEU CA C 11.080 -0.196 -1.680 1.00 . B B . 45 LEU CA 1 1
17 42636 2 1 45 LEU CB C 10.270 -0.441 -2.956 1.00 . B B . 45 LEU CB 1 1
17 42637 2 1 45 LEU CD1 C 8.230 -1.377 -4.060 1.00 . B B . 45 LEU CD1 1 1
17 42638 2 1 45 LEU CD2 C 9.533 -2.779 -2.456 1.00 . B B . 45 LEU CD2 1 1
17 42639 2 1 45 LEU CG C 9.068 -1.370 -2.794 1.00 . B B . 45 LEU CG 1 1
17 42640 2 1 45 LEU H H 9.436 0.963 -1.020 1.00 . B B . 45 LEU H 1 1
17 42641 2 1 45 LEU HA H 11.267 -1.141 -1.196 1.00 . B B . 45 LEU HA 1 1
17 42642 2 1 45 LEU HB2 H 9.915 0.512 -3.321 1.00 . B B . 45 LEU HB2 1 1
17 42643 2 1 45 LEU HB3 H 10.929 -0.868 -3.698 1.00 . B B . 45 LEU HB3 1 1
17 42644 2 1 45 LEU HD11 H 8.828 -1.738 -4.886 1.00 . B B . 45 LEU HD11 1 1
17 42645 2 1 45 LEU HD12 H 7.891 -0.373 -4.274 1.00 . B B . 45 LEU HD12 1 1
17 42646 2 1 45 LEU HD13 H 7.377 -2.024 -3.923 1.00 . B B . 45 LEU HD13 1 1
17 42647 2 1 45 LEU HD21 H 10.183 -3.141 -3.241 1.00 . B B . 45 LEU HD21 1 1
17 42648 2 1 45 LEU HD22 H 8.676 -3.431 -2.372 1.00 . B B . 45 LEU HD22 1 1
17 42649 2 1 45 LEU HD23 H 10.071 -2.768 -1.520 1.00 . B B . 45 LEU HD23 1 1
17 42650 2 1 45 LEU HG H 8.452 -1.014 -1.982 1.00 . B B . 45 LEU HG 1 1
17 42651 2 1 45 LEU N N 10.328 0.644 -0.757 1.00 . B B . 45 LEU N 1 1
17 42652 2 1 45 LEU O O 13.468 -0.146 -1.837 1.00 . B B . 45 LEU O 1 1
17 42653 2 1 46 GLU C C 14.452 2.752 -1.771 1.00 . B B . 46 GLU C 1 1
17 42654 2 1 46 GLU CA C 13.542 2.409 -2.951 1.00 . B B . 46 GLU CA 1 1
17 42655 2 1 46 GLU CB C 13.131 3.693 -3.672 1.00 . B B . 46 GLU CB 1 1
17 42656 2 1 46 GLU CD C 13.278 2.936 -6.079 1.00 . B B . 46 GLU CD 1 1
17 42657 2 1 46 GLU CG C 12.383 3.453 -4.973 1.00 . B B . 46 GLU CG 1 1
17 42658 2 1 46 GLU H H 11.472 2.112 -2.608 1.00 . B B . 46 GLU H 1 1
17 42659 2 1 46 GLU HA H 14.086 1.781 -3.639 1.00 . B B . 46 GLU HA 1 1
17 42660 2 1 46 GLU HB2 H 12.496 4.271 -3.017 1.00 . B B . 46 GLU HB2 1 1
17 42661 2 1 46 GLU HB3 H 14.021 4.265 -3.892 1.00 . B B . 46 GLU HB3 1 1
17 42662 2 1 46 GLU HG2 H 11.611 2.719 -4.793 1.00 . B B . 46 GLU HG2 1 1
17 42663 2 1 46 GLU HG3 H 11.932 4.379 -5.293 1.00 . B B . 46 GLU HG3 1 1
17 42664 2 1 46 GLU N N 12.350 1.679 -2.522 1.00 . B B . 46 GLU N 1 1
17 42665 2 1 46 GLU O O 15.562 3.258 -1.956 1.00 . B B . 46 GLU O 1 1
17 42666 2 1 46 GLU OE1 O 14.374 3.506 -6.275 1.00 . B B . 46 GLU OE1 1 1
17 42667 2 1 46 GLU OE2 O 12.901 1.945 -6.744 1.00 . B B . 46 GLU OE2 1 1
17 42668 2 1 47 ARG C C 15.540 1.612 1.121 1.00 . B B . 47 ARG C 1 1
17 42669 2 1 47 ARG CA C 14.729 2.811 0.640 1.00 . B B . 47 ARG CA 1 1
17 42670 2 1 47 ARG CB C 13.764 3.273 1.740 1.00 . B B . 47 ARG CB 1 1
17 42671 2 1 47 ARG CD C 15.473 3.724 3.557 1.00 . B B . 47 ARG CD 1 1
17 42672 2 1 47 ARG CG C 14.343 4.293 2.714 1.00 . B B . 47 ARG CG 1 1
17 42673 2 1 47 ARG CZ C 17.153 4.688 5.087 1.00 . B B . 47 ARG CZ 1 1
17 42674 2 1 47 ARG H H 13.121 2.020 -0.479 1.00 . B B . 47 ARG H 1 1
17 42675 2 1 47 ARG HA H 15.405 3.619 0.399 1.00 . B B . 47 ARG HA 1 1
17 42676 2 1 47 ARG HB2 H 12.898 3.713 1.273 1.00 . B B . 47 ARG HB2 1 1
17 42677 2 1 47 ARG HB3 H 13.451 2.408 2.308 1.00 . B B . 47 ARG HB3 1 1
17 42678 2 1 47 ARG HD2 H 15.120 2.829 4.051 1.00 . B B . 47 ARG HD2 1 1
17 42679 2 1 47 ARG HD3 H 16.301 3.477 2.908 1.00 . B B . 47 ARG HD3 1 1
17 42680 2 1 47 ARG HE H 15.283 5.358 4.861 1.00 . B B . 47 ARG HE 1 1
17 42681 2 1 47 ARG HG2 H 14.725 5.131 2.151 1.00 . B B . 47 ARG HG2 1 1
17 42682 2 1 47 ARG HG3 H 13.554 4.632 3.371 1.00 . B B . 47 ARG HG3 1 1
17 42683 2 1 47 ARG HH11 H 17.795 3.049 4.078 1.00 . B B . 47 ARG HH11 1 1
17 42684 2 1 47 ARG HH12 H 18.967 3.787 5.130 1.00 . B B . 47 ARG HH12 1 1
17 42685 2 1 47 ARG HH21 H 16.807 6.304 6.265 1.00 . B B . 47 ARG HH21 1 1
17 42686 2 1 47 ARG HH22 H 18.405 5.627 6.374 1.00 . B B . 47 ARG HH22 1 1
17 42687 2 1 47 ARG N N 13.986 2.472 -0.562 1.00 . B B . 47 ARG N 1 1
17 42688 2 1 47 ARG NE N 15.928 4.679 4.565 1.00 . B B . 47 ARG NE 1 1
17 42689 2 1 47 ARG NH1 N 18.040 3.770 4.737 1.00 . B B . 47 ARG NH1 1 1
17 42690 2 1 47 ARG NH2 N 17.482 5.612 5.979 1.00 . B B . 47 ARG NH2 1 1
17 42691 2 1 47 ARG O O 16.768 1.663 1.169 1.00 . B B . 47 ARG O 1 1
17 42692 2 1 48 LYS C C 15.707 -1.784 1.143 1.00 . B B . 48 LYS C 1 1
17 42693 2 1 48 LYS CA C 15.509 -0.609 2.099 1.00 . B B . 48 LYS CA 1 1
17 42694 2 1 48 LYS CB C 14.707 -1.057 3.325 1.00 . B B . 48 LYS CB 1 1
17 42695 2 1 48 LYS CD C 13.884 -0.501 5.642 1.00 . B B . 48 LYS CD 1 1
17 42696 2 1 48 LYS CE C 13.968 0.498 6.787 1.00 . B B . 48 LYS CE 1 1
17 42697 2 1 48 LYS CG C 14.660 -0.012 4.429 1.00 . B B . 48 LYS CG 1 1
17 42698 2 1 48 LYS H H 13.888 0.490 1.278 1.00 . B B . 48 LYS H 1 1
17 42699 2 1 48 LYS HA H 16.480 -0.275 2.429 1.00 . B B . 48 LYS HA 1 1
17 42700 2 1 48 LYS HB2 H 13.694 -1.274 3.020 1.00 . B B . 48 LYS HB2 1 1
17 42701 2 1 48 LYS HB3 H 15.154 -1.954 3.726 1.00 . B B . 48 LYS HB3 1 1
17 42702 2 1 48 LYS HD2 H 12.849 -0.633 5.365 1.00 . B B . 48 LYS HD2 1 1
17 42703 2 1 48 LYS HD3 H 14.297 -1.445 5.966 1.00 . B B . 48 LYS HD3 1 1
17 42704 2 1 48 LYS HE2 H 15.006 0.641 7.046 1.00 . B B . 48 LYS HE2 1 1
17 42705 2 1 48 LYS HE3 H 13.547 1.437 6.458 1.00 . B B . 48 LYS HE3 1 1
17 42706 2 1 48 LYS HG2 H 15.669 0.221 4.731 1.00 . B B . 48 LYS HG2 1 1
17 42707 2 1 48 LYS HG3 H 14.183 0.878 4.044 1.00 . B B . 48 LYS HG3 1 1
17 42708 2 1 48 LYS HZ1 H 13.523 -0.936 8.247 1.00 . B B . 48 LYS HZ1 1 1
17 42709 2 1 48 LYS HZ2 H 12.208 0.054 7.825 1.00 . B B . 48 LYS HZ2 1 1
17 42710 2 1 48 LYS HZ3 H 13.443 0.665 8.802 1.00 . B B . 48 LYS HZ3 1 1
17 42711 2 1 48 LYS N N 14.853 0.528 1.460 1.00 . B B . 48 LYS N 1 1
17 42712 2 1 48 LYS NZ N 13.232 0.036 7.995 1.00 . B B . 48 LYS NZ 1 1
17 42713 2 1 48 LYS O O 16.607 -2.602 1.337 1.00 . B B . 48 LYS O 1 1
17 42714 2 1 49 VAL C C 15.872 -2.745 -1.973 1.00 . B B . 49 VAL C 1 1
17 42715 2 1 49 VAL CA C 14.923 -3.001 -0.800 1.00 . B B . 49 VAL CA 1 1
17 42716 2 1 49 VAL CB C 13.509 -3.320 -1.338 1.00 . B B . 49 VAL CB 1 1
17 42717 2 1 49 VAL CG1 C 13.519 -4.579 -2.191 1.00 . B B . 49 VAL CG1 1 1
17 42718 2 1 49 VAL CG2 C 12.518 -3.457 -0.194 1.00 . B B . 49 VAL CG2 1 1
17 42719 2 1 49 VAL H H 14.267 -1.124 -0.071 1.00 . B B . 49 VAL H 1 1
17 42720 2 1 49 VAL HA H 15.277 -3.859 -0.244 1.00 . B B . 49 VAL HA 1 1
17 42721 2 1 49 VAL HB H 13.192 -2.496 -1.961 1.00 . B B . 49 VAL HB 1 1
17 42722 2 1 49 VAL HG11 H 14.195 -4.444 -3.024 1.00 . B B . 49 VAL HG11 1 1
17 42723 2 1 49 VAL HG12 H 12.523 -4.769 -2.563 1.00 . B B . 49 VAL HG12 1 1
17 42724 2 1 49 VAL HG13 H 13.846 -5.416 -1.594 1.00 . B B . 49 VAL HG13 1 1
17 42725 2 1 49 VAL HG21 H 11.537 -3.673 -0.591 1.00 . B B . 49 VAL HG21 1 1
17 42726 2 1 49 VAL HG22 H 12.484 -2.535 0.367 1.00 . B B . 49 VAL HG22 1 1
17 42727 2 1 49 VAL HG23 H 12.827 -4.262 0.457 1.00 . B B . 49 VAL HG23 1 1
17 42728 2 1 49 VAL N N 14.891 -1.859 0.106 1.00 . B B . 49 VAL N 1 1
17 42729 2 1 49 VAL O O 15.826 -1.687 -2.593 1.00 . B B . 49 VAL O 1 1
17 42730 2 1 50 PRO C C 16.907 -3.714 -4.756 1.00 . B B . 50 PRO C 1 1
17 42731 2 1 50 PRO CA C 17.665 -3.609 -3.431 1.00 . B B . 50 PRO CA 1 1
17 42732 2 1 50 PRO CB C 18.611 -4.809 -3.261 1.00 . B B . 50 PRO CB 1 1
17 42733 2 1 50 PRO CD C 16.995 -4.928 -1.505 1.00 . B B . 50 PRO CD 1 1
17 42734 2 1 50 PRO CG C 18.411 -5.276 -1.858 1.00 . B B . 50 PRO CG 1 1
17 42735 2 1 50 PRO HA H 18.236 -2.692 -3.417 1.00 . B B . 50 PRO HA 1 1
17 42736 2 1 50 PRO HB2 H 18.348 -5.577 -3.972 1.00 . B B . 50 PRO HB2 1 1
17 42737 2 1 50 PRO HB3 H 19.631 -4.492 -3.427 1.00 . B B . 50 PRO HB3 1 1
17 42738 2 1 50 PRO HD2 H 16.322 -5.713 -1.817 1.00 . B B . 50 PRO HD2 1 1
17 42739 2 1 50 PRO HD3 H 16.902 -4.743 -0.445 1.00 . B B . 50 PRO HD3 1 1
17 42740 2 1 50 PRO HG2 H 18.560 -6.345 -1.803 1.00 . B B . 50 PRO HG2 1 1
17 42741 2 1 50 PRO HG3 H 19.098 -4.767 -1.199 1.00 . B B . 50 PRO HG3 1 1
17 42742 2 1 50 PRO N N 16.767 -3.699 -2.274 1.00 . B B . 50 PRO N 1 1
17 42743 2 1 50 PRO O O 15.980 -4.503 -4.877 1.00 . B B . 50 PRO O 1 1
17 42744 2 1 51 SER C C 16.310 -4.192 -7.652 1.00 . B B . 51 SER C 1 1
17 42745 2 1 51 SER CA C 16.709 -2.828 -7.066 1.00 . B B . 51 SER CA 1 1
17 42746 2 1 51 SER CB C 17.679 -2.130 -8.021 1.00 . B B . 51 SER CB 1 1
17 42747 2 1 51 SER H H 18.039 -2.273 -5.526 1.00 . B B . 51 SER H 1 1
17 42748 2 1 51 SER HA H 15.822 -2.222 -6.986 1.00 . B B . 51 SER HA 1 1
17 42749 2 1 51 SER HB2 H 18.534 -2.766 -8.192 1.00 . B B . 51 SER HB2 1 1
17 42750 2 1 51 SER HB3 H 17.179 -1.937 -8.959 1.00 . B B . 51 SER HB3 1 1
17 42751 2 1 51 SER HG H 19.089 -0.835 -7.579 1.00 . B B . 51 SER HG 1 1
17 42752 2 1 51 SER N N 17.316 -2.897 -5.728 1.00 . B B . 51 SER N 1 1
17 42753 2 1 51 SER O O 15.267 -4.302 -8.298 1.00 . B B . 51 SER O 1 1
17 42754 2 1 51 SER OG O 18.126 -0.899 -7.478 1.00 . B B . 51 SER OG 1 1
17 42755 2 1 52 GLU C C 15.537 -7.120 -7.392 1.00 . B B . 52 GLU C 1 1
17 42756 2 1 52 GLU CA C 16.817 -6.540 -7.993 1.00 . B B . 52 GLU CA 1 1
17 42757 2 1 52 GLU CB C 17.983 -7.500 -7.776 1.00 . B B . 52 GLU CB 1 1
17 42758 2 1 52 GLU CD C 20.300 -8.183 -8.470 1.00 . B B . 52 GLU CD 1 1
17 42759 2 1 52 GLU CG C 19.233 -7.116 -8.544 1.00 . B B . 52 GLU CG 1 1
17 42760 2 1 52 GLU H H 17.947 -5.091 -6.921 1.00 . B B . 52 GLU H 1 1
17 42761 2 1 52 GLU HA H 16.666 -6.419 -9.056 1.00 . B B . 52 GLU HA 1 1
17 42762 2 1 52 GLU HB2 H 18.226 -7.520 -6.723 1.00 . B B . 52 GLU HB2 1 1
17 42763 2 1 52 GLU HB3 H 17.684 -8.491 -8.087 1.00 . B B . 52 GLU HB3 1 1
17 42764 2 1 52 GLU HG2 H 18.973 -6.958 -9.580 1.00 . B B . 52 GLU HG2 1 1
17 42765 2 1 52 GLU HG3 H 19.630 -6.201 -8.128 1.00 . B B . 52 GLU HG3 1 1
17 42766 2 1 52 GLU N N 17.123 -5.221 -7.444 1.00 . B B . 52 GLU N 1 1
17 42767 2 1 52 GLU O O 14.747 -7.755 -8.089 1.00 . B B . 52 GLU O 1 1
17 42768 2 1 52 GLU OE1 O 21.041 -8.221 -7.468 1.00 . B B . 52 GLU OE1 1 1
17 42769 2 1 52 GLU OE2 O 20.383 -9.006 -9.407 1.00 . B B . 52 GLU OE2 1 1
17 42770 2 1 53 SER C C 13.073 -6.254 -5.399 1.00 . B B . 53 SER C 1 1
17 42771 2 1 53 SER CA C 14.121 -7.368 -5.443 1.00 . B B . 53 SER CA 1 1
17 42772 2 1 53 SER CB C 14.458 -7.848 -4.029 1.00 . B B . 53 SER CB 1 1
17 42773 2 1 53 SER H H 15.986 -6.380 -5.590 1.00 . B B . 53 SER H 1 1
17 42774 2 1 53 SER HA H 13.732 -8.195 -6.017 1.00 . B B . 53 SER HA 1 1
17 42775 2 1 53 SER HB2 H 15.371 -8.424 -4.055 1.00 . B B . 53 SER HB2 1 1
17 42776 2 1 53 SER HB3 H 14.593 -6.992 -3.385 1.00 . B B . 53 SER HB3 1 1
17 42777 2 1 53 SER HG H 13.790 -9.203 -2.773 1.00 . B B . 53 SER HG 1 1
17 42778 2 1 53 SER N N 15.323 -6.887 -6.107 1.00 . B B . 53 SER N 1 1
17 42779 2 1 53 SER O O 11.906 -6.500 -5.125 1.00 . B B . 53 SER O 1 1
17 42780 2 1 53 SER OG O 13.428 -8.663 -3.494 1.00 . B B . 53 SER OG 1 1
17 42781 2 1 54 ARG C C 11.338 -4.100 -6.392 1.00 . B B . 54 ARG C 1 1
17 42782 2 1 54 ARG CA C 12.683 -3.834 -5.711 1.00 . B B . 54 ARG CA 1 1
17 42783 2 1 54 ARG CB C 13.448 -2.736 -6.464 1.00 . B B . 54 ARG CB 1 1
17 42784 2 1 54 ARG CD C 13.259 -0.671 -5.023 1.00 . B B . 54 ARG CD 1 1
17 42785 2 1 54 ARG CG C 12.886 -1.332 -6.342 1.00 . B B . 54 ARG CG 1 1
17 42786 2 1 54 ARG CZ C 15.610 0.046 -5.438 1.00 . B B . 54 ARG CZ 1 1
17 42787 2 1 54 ARG H H 14.476 -4.935 -5.896 1.00 . B B . 54 ARG H 1 1
17 42788 2 1 54 ARG HA H 12.516 -3.517 -4.693 1.00 . B B . 54 ARG HA 1 1
17 42789 2 1 54 ARG HB2 H 14.463 -2.716 -6.097 1.00 . B B . 54 ARG HB2 1 1
17 42790 2 1 54 ARG HB3 H 13.469 -2.997 -7.513 1.00 . B B . 54 ARG HB3 1 1
17 42791 2 1 54 ARG HD2 H 12.903 0.344 -5.036 1.00 . B B . 54 ARG HD2 1 1
17 42792 2 1 54 ARG HD3 H 12.772 -1.210 -4.226 1.00 . B B . 54 ARG HD3 1 1
17 42793 2 1 54 ARG HE H 15.003 -1.156 -3.962 1.00 . B B . 54 ARG HE 1 1
17 42794 2 1 54 ARG HG2 H 13.270 -0.732 -7.153 1.00 . B B . 54 ARG HG2 1 1
17 42795 2 1 54 ARG HG3 H 11.810 -1.385 -6.412 1.00 . B B . 54 ARG HG3 1 1
17 42796 2 1 54 ARG HH11 H 14.298 0.816 -6.785 1.00 . B B . 54 ARG HH11 1 1
17 42797 2 1 54 ARG HH12 H 15.954 1.291 -6.992 1.00 . B B . 54 ARG HH12 1 1
17 42798 2 1 54 ARG HH21 H 17.148 -0.470 -4.218 1.00 . B B . 54 ARG HH21 1 1
17 42799 2 1 54 ARG HH22 H 17.569 0.543 -5.564 1.00 . B B . 54 ARG HH22 1 1
17 42800 2 1 54 ARG N N 13.521 -5.037 -5.693 1.00 . B B . 54 ARG N 1 1
17 42801 2 1 54 ARG NE N 14.699 -0.648 -4.748 1.00 . B B . 54 ARG NE 1 1
17 42802 2 1 54 ARG NH1 N 15.265 0.770 -6.491 1.00 . B B . 54 ARG NH1 1 1
17 42803 2 1 54 ARG NH2 N 16.876 0.044 -5.039 1.00 . B B . 54 ARG NH2 1 1
17 42804 2 1 54 ARG O O 10.275 -4.061 -5.759 1.00 . B B . 54 ARG O 1 1
17 42805 2 1 55 GLN C C 9.554 -5.980 -8.118 1.00 . B B . 55 GLN C 1 1
17 42806 2 1 55 GLN CA C 10.191 -4.633 -8.462 1.00 . B B . 55 GLN CA 1 1
17 42807 2 1 55 GLN CB C 10.520 -4.567 -9.955 1.00 . B B . 55 GLN CB 1 1
17 42808 2 1 55 GLN CD C 9.641 -4.608 -12.329 1.00 . B B . 55 GLN CD 1 1
17 42809 2 1 55 GLN CG C 9.293 -4.603 -10.853 1.00 . B B . 55 GLN CG 1 1
17 42810 2 1 55 GLN H H 12.272 -4.494 -8.110 1.00 . B B . 55 GLN H 1 1
17 42811 2 1 55 GLN HA H 9.492 -3.846 -8.223 1.00 . B B . 55 GLN HA 1 1
17 42812 2 1 55 GLN HB2 H 11.057 -3.651 -10.153 1.00 . B B . 55 GLN HB2 1 1
17 42813 2 1 55 GLN HB3 H 11.151 -5.406 -10.210 1.00 . B B . 55 GLN HB3 1 1
17 42814 2 1 55 GLN HE21 H 11.286 -3.550 -11.990 1.00 . B B . 55 GLN HE21 1 1
17 42815 2 1 55 GLN HE22 H 11.004 -3.994 -13.640 1.00 . B B . 55 GLN HE22 1 1
17 42816 2 1 55 GLN HG2 H 8.728 -5.495 -10.631 1.00 . B B . 55 GLN HG2 1 1
17 42817 2 1 55 GLN HG3 H 8.686 -3.733 -10.644 1.00 . B B . 55 GLN HG3 1 1
17 42818 2 1 55 GLN N N 11.396 -4.412 -7.677 1.00 . B B . 55 GLN N 1 1
17 42819 2 1 55 GLN NE2 N 10.753 -3.984 -12.687 1.00 . B B . 55 GLN NE2 1 1
17 42820 2 1 55 GLN O O 8.336 -6.134 -8.187 1.00 . B B . 55 GLN O 1 1
17 42821 2 1 55 GLN OE1 O 8.909 -5.166 -13.146 1.00 . B B . 55 GLN OE1 1 1
17 42822 2 1 56 ALA C C 9.041 -8.270 -6.143 1.00 . B B . 56 ALA C 1 1
17 42823 2 1 56 ALA CA C 9.895 -8.285 -7.406 1.00 . B B . 56 ALA CA 1 1
17 42824 2 1 56 ALA CB C 11.058 -9.254 -7.252 1.00 . B B . 56 ALA CB 1 1
17 42825 2 1 56 ALA H H 11.338 -6.754 -7.651 1.00 . B B . 56 ALA H 1 1
17 42826 2 1 56 ALA HA H 9.286 -8.623 -8.233 1.00 . B B . 56 ALA HA 1 1
17 42827 2 1 56 ALA HB1 H 11.661 -9.238 -8.148 1.00 . B B . 56 ALA HB1 1 1
17 42828 2 1 56 ALA HB2 H 10.674 -10.251 -7.093 1.00 . B B . 56 ALA HB2 1 1
17 42829 2 1 56 ALA HB3 H 11.662 -8.961 -6.406 1.00 . B B . 56 ALA HB3 1 1
17 42830 2 1 56 ALA N N 10.381 -6.946 -7.728 1.00 . B B . 56 ALA N 1 1
17 42831 2 1 56 ALA O O 8.048 -8.993 -6.043 1.00 . B B . 56 ALA O 1 1
17 42832 2 1 57 VAL C C 7.343 -6.568 -4.280 1.00 . B B . 57 VAL C 1 1
17 42833 2 1 57 VAL CA C 8.647 -7.287 -3.962 1.00 . B B . 57 VAL CA 1 1
17 42834 2 1 57 VAL CB C 9.418 -6.515 -2.869 1.00 . B B . 57 VAL CB 1 1
17 42835 2 1 57 VAL CG1 C 8.521 -6.234 -1.675 1.00 . B B . 57 VAL CG1 1 1
17 42836 2 1 57 VAL CG2 C 10.645 -7.297 -2.426 1.00 . B B . 57 VAL CG2 1 1
17 42837 2 1 57 VAL H H 10.274 -6.952 -5.276 1.00 . B B . 57 VAL H 1 1
17 42838 2 1 57 VAL HA H 8.415 -8.271 -3.582 1.00 . B B . 57 VAL HA 1 1
17 42839 2 1 57 VAL HB H 9.745 -5.572 -3.281 1.00 . B B . 57 VAL HB 1 1
17 42840 2 1 57 VAL HG11 H 7.671 -5.647 -1.993 1.00 . B B . 57 VAL HG11 1 1
17 42841 2 1 57 VAL HG12 H 9.076 -5.689 -0.927 1.00 . B B . 57 VAL HG12 1 1
17 42842 2 1 57 VAL HG13 H 8.176 -7.169 -1.257 1.00 . B B . 57 VAL HG13 1 1
17 42843 2 1 57 VAL HG21 H 10.337 -8.252 -2.026 1.00 . B B . 57 VAL HG21 1 1
17 42844 2 1 57 VAL HG22 H 11.172 -6.741 -1.664 1.00 . B B . 57 VAL HG22 1 1
17 42845 2 1 57 VAL HG23 H 11.296 -7.455 -3.273 1.00 . B B . 57 VAL HG23 1 1
17 42846 2 1 57 VAL N N 9.431 -7.453 -5.175 1.00 . B B . 57 VAL N 1 1
17 42847 2 1 57 VAL O O 6.284 -6.946 -3.781 1.00 . B B . 57 VAL O 1 1
17 42848 2 1 58 ALA C C 5.240 -5.815 -6.241 1.00 . B B . 58 ALA C 1 1
17 42849 2 1 58 ALA CA C 6.224 -4.844 -5.581 1.00 . B B . 58 ALA CA 1 1
17 42850 2 1 58 ALA CB C 6.597 -3.726 -6.546 1.00 . B B . 58 ALA CB 1 1
17 42851 2 1 58 ALA H H 8.310 -5.243 -5.442 1.00 . B B . 58 ALA H 1 1
17 42852 2 1 58 ALA HA H 5.750 -4.400 -4.718 1.00 . B B . 58 ALA HA 1 1
17 42853 2 1 58 ALA HB1 H 7.032 -4.152 -7.439 1.00 . B B . 58 ALA HB1 1 1
17 42854 2 1 58 ALA HB2 H 7.313 -3.068 -6.075 1.00 . B B . 58 ALA HB2 1 1
17 42855 2 1 58 ALA HB3 H 5.712 -3.167 -6.807 1.00 . B B . 58 ALA HB3 1 1
17 42856 2 1 58 ALA N N 7.422 -5.544 -5.128 1.00 . B B . 58 ALA N 1 1
17 42857 2 1 58 ALA O O 4.028 -5.715 -6.051 1.00 . B B . 58 ALA O 1 1
17 42858 2 1 59 GLU C C 4.285 -8.676 -6.663 1.00 . B B . 59 GLU C 1 1
17 42859 2 1 59 GLU CA C 4.982 -7.772 -7.684 1.00 . B B . 59 GLU CA 1 1
17 42860 2 1 59 GLU CB C 5.898 -8.585 -8.609 1.00 . B B . 59 GLU CB 1 1
17 42861 2 1 59 GLU CD C 4.555 -10.527 -9.550 1.00 . B B . 59 GLU CD 1 1
17 42862 2 1 59 GLU CG C 5.208 -9.189 -9.826 1.00 . B B . 59 GLU CG 1 1
17 42863 2 1 59 GLU H H 6.757 -6.774 -7.113 1.00 . B B . 59 GLU H 1 1
17 42864 2 1 59 GLU HA H 4.236 -7.266 -8.275 1.00 . B B . 59 GLU HA 1 1
17 42865 2 1 59 GLU HB2 H 6.690 -7.941 -8.962 1.00 . B B . 59 GLU HB2 1 1
17 42866 2 1 59 GLU HB3 H 6.336 -9.391 -8.038 1.00 . B B . 59 GLU HB3 1 1
17 42867 2 1 59 GLU HG2 H 4.449 -8.502 -10.167 1.00 . B B . 59 GLU HG2 1 1
17 42868 2 1 59 GLU HG3 H 5.946 -9.321 -10.605 1.00 . B B . 59 GLU HG3 1 1
17 42869 2 1 59 GLU N N 5.783 -6.761 -6.999 1.00 . B B . 59 GLU N 1 1
17 42870 2 1 59 GLU O O 3.085 -8.937 -6.763 1.00 . B B . 59 GLU O 1 1
17 42871 2 1 59 GLU OE1 O 5.264 -11.556 -9.589 1.00 . B B . 59 GLU OE1 1 1
17 42872 2 1 59 GLU OE2 O 3.330 -10.566 -9.315 1.00 . B B . 59 GLU OE2 1 1
17 42873 2 1 60 GLN C C 3.479 -9.220 -3.756 1.00 . B B . 60 GLN C 1 1
17 42874 2 1 60 GLN CA C 4.500 -9.977 -4.606 1.00 . B B . 60 GLN CA 1 1
17 42875 2 1 60 GLN CB C 5.631 -10.501 -3.722 1.00 . B B . 60 GLN CB 1 1
17 42876 2 1 60 GLN CD C 7.818 -11.756 -3.633 1.00 . B B . 60 GLN CD 1 1
17 42877 2 1 60 GLN CG C 6.582 -11.436 -4.448 1.00 . B B . 60 GLN CG 1 1
17 42878 2 1 60 GLN H H 5.990 -8.872 -5.637 1.00 . B B . 60 GLN H 1 1
17 42879 2 1 60 GLN HA H 4.006 -10.812 -5.076 1.00 . B B . 60 GLN HA 1 1
17 42880 2 1 60 GLN HB2 H 6.200 -9.663 -3.350 1.00 . B B . 60 GLN HB2 1 1
17 42881 2 1 60 GLN HB3 H 5.202 -11.035 -2.887 1.00 . B B . 60 GLN HB3 1 1
17 42882 2 1 60 GLN HE21 H 8.760 -10.192 -4.417 1.00 . B B . 60 GLN HE21 1 1
17 42883 2 1 60 GLN HE22 H 9.666 -11.124 -3.267 1.00 . B B . 60 GLN HE22 1 1
17 42884 2 1 60 GLN HG2 H 6.064 -12.359 -4.664 1.00 . B B . 60 GLN HG2 1 1
17 42885 2 1 60 GLN HG3 H 6.889 -10.971 -5.373 1.00 . B B . 60 GLN HG3 1 1
17 42886 2 1 60 GLN N N 5.041 -9.123 -5.664 1.00 . B B . 60 GLN N 1 1
17 42887 2 1 60 GLN NE2 N 8.851 -10.944 -3.789 1.00 . B B . 60 GLN NE2 1 1
17 42888 2 1 60 GLN O O 2.488 -9.793 -3.299 1.00 . B B . 60 GLN O 1 1
17 42889 2 1 60 GLN OE1 O 7.846 -12.718 -2.868 1.00 . B B . 60 GLN OE1 1 1
17 42890 2 1 61 PHE C C 1.470 -7.016 -3.556 1.00 . B B . 61 PHE C 1 1
17 42891 2 1 61 PHE CA C 2.811 -7.057 -2.830 1.00 . B B . 61 PHE CA 1 1
17 42892 2 1 61 PHE CB C 3.418 -5.651 -2.735 1.00 . B B . 61 PHE CB 1 1
17 42893 2 1 61 PHE CD1 C 2.898 -4.571 -0.527 1.00 . B B . 61 PHE CD1 1 1
17 42894 2 1 61 PHE CD2 C 1.669 -3.867 -2.447 1.00 . B B . 61 PHE CD2 1 1
17 42895 2 1 61 PHE CE1 C 2.200 -3.668 0.253 1.00 . B B . 61 PHE CE1 1 1
17 42896 2 1 61 PHE CE2 C 0.972 -2.962 -1.672 1.00 . B B . 61 PHE CE2 1 1
17 42897 2 1 61 PHE CG C 2.643 -4.680 -1.885 1.00 . B B . 61 PHE CG 1 1
17 42898 2 1 61 PHE CZ C 1.234 -2.866 -0.320 1.00 . B B . 61 PHE CZ 1 1
17 42899 2 1 61 PHE H H 4.575 -7.555 -3.890 1.00 . B B . 61 PHE H 1 1
17 42900 2 1 61 PHE HA H 2.667 -7.454 -1.836 1.00 . B B . 61 PHE HA 1 1
17 42901 2 1 61 PHE HB2 H 4.411 -5.728 -2.316 1.00 . B B . 61 PHE HB2 1 1
17 42902 2 1 61 PHE HB3 H 3.489 -5.234 -3.730 1.00 . B B . 61 PHE HB3 1 1
17 42903 2 1 61 PHE HD1 H 3.653 -5.199 -0.077 1.00 . B B . 61 PHE HD1 1 1
17 42904 2 1 61 PHE HD2 H 1.458 -3.945 -3.503 1.00 . B B . 61 PHE HD2 1 1
17 42905 2 1 61 PHE HE1 H 2.406 -3.595 1.311 1.00 . B B . 61 PHE HE1 1 1
17 42906 2 1 61 PHE HE2 H 0.218 -2.334 -2.121 1.00 . B B . 61 PHE HE2 1 1
17 42907 2 1 61 PHE HZ H 0.687 -2.159 0.288 1.00 . B B . 61 PHE HZ 1 1
17 42908 2 1 61 PHE N N 3.733 -7.932 -3.550 1.00 . B B . 61 PHE N 1 1
17 42909 2 1 61 PHE O O 0.403 -7.151 -2.948 1.00 . B B . 61 PHE O 1 1
17 42910 2 1 62 ALA C C -0.412 -8.135 -5.618 1.00 . B B . 62 ALA C 1 1
17 42911 2 1 62 ALA CA C 0.364 -6.827 -5.716 1.00 . B B . 62 ALA CA 1 1
17 42912 2 1 62 ALA CB C 0.762 -6.549 -7.152 1.00 . B B . 62 ALA CB 1 1
17 42913 2 1 62 ALA H H 2.428 -6.744 -5.285 1.00 . B B . 62 ALA H 1 1
17 42914 2 1 62 ALA HA H -0.269 -6.017 -5.379 1.00 . B B . 62 ALA HA 1 1
17 42915 2 1 62 ALA HB1 H 1.367 -7.362 -7.523 1.00 . B B . 62 ALA HB1 1 1
17 42916 2 1 62 ALA HB2 H 1.327 -5.630 -7.195 1.00 . B B . 62 ALA HB2 1 1
17 42917 2 1 62 ALA HB3 H -0.126 -6.454 -7.759 1.00 . B B . 62 ALA HB3 1 1
17 42918 2 1 62 ALA N N 1.545 -6.854 -4.869 1.00 . B B . 62 ALA N 1 1
17 42919 2 1 62 ALA O O -1.644 -8.132 -5.628 1.00 . B B . 62 ALA O 1 1
17 42920 2 1 63 LYS C C -1.209 -10.548 -4.119 1.00 . B B . 63 LYS C 1 1
17 42921 2 1 63 LYS CA C -0.312 -10.555 -5.348 1.00 . B B . 63 LYS CA 1 1
17 42922 2 1 63 LYS CB C 0.733 -11.658 -5.187 1.00 . B B . 63 LYS CB 1 1
17 42923 2 1 63 LYS CD C 2.592 -13.013 -6.156 1.00 . B B . 63 LYS CD 1 1
17 42924 2 1 63 LYS CE C 3.638 -13.133 -7.250 1.00 . B B . 63 LYS CE 1 1
17 42925 2 1 63 LYS CG C 1.691 -11.807 -6.354 1.00 . B B . 63 LYS CG 1 1
17 42926 2 1 63 LYS H H 1.294 -9.186 -5.559 1.00 . B B . 63 LYS H 1 1
17 42927 2 1 63 LYS HA H -0.913 -10.755 -6.223 1.00 . B B . 63 LYS HA 1 1
17 42928 2 1 63 LYS HB2 H 1.316 -11.453 -4.301 1.00 . B B . 63 LYS HB2 1 1
17 42929 2 1 63 LYS HB3 H 0.220 -12.600 -5.053 1.00 . B B . 63 LYS HB3 1 1
17 42930 2 1 63 LYS HD2 H 3.094 -12.921 -5.204 1.00 . B B . 63 LYS HD2 1 1
17 42931 2 1 63 LYS HD3 H 1.982 -13.906 -6.155 1.00 . B B . 63 LYS HD3 1 1
17 42932 2 1 63 LYS HE2 H 4.327 -12.306 -7.165 1.00 . B B . 63 LYS HE2 1 1
17 42933 2 1 63 LYS HE3 H 4.176 -14.061 -7.116 1.00 . B B . 63 LYS HE3 1 1
17 42934 2 1 63 LYS HG2 H 1.121 -11.935 -7.263 1.00 . B B . 63 LYS HG2 1 1
17 42935 2 1 63 LYS HG3 H 2.302 -10.917 -6.426 1.00 . B B . 63 LYS HG3 1 1
17 42936 2 1 63 LYS HZ1 H 3.650 -13.616 -9.278 1.00 . B B . 63 LYS HZ1 1 1
17 42937 2 1 63 LYS HZ2 H 2.918 -12.131 -8.931 1.00 . B B . 63 LYS HZ2 1 1
17 42938 2 1 63 LYS HZ3 H 2.098 -13.581 -8.592 1.00 . B B . 63 LYS HZ3 1 1
17 42939 2 1 63 LYS N N 0.314 -9.248 -5.516 1.00 . B B . 63 LYS N 1 1
17 42940 2 1 63 LYS NZ N 3.033 -13.118 -8.605 1.00 . B B . 63 LYS NZ 1 1
17 42941 2 1 63 LYS O O -2.364 -10.958 -4.184 1.00 . B B . 63 LYS O 1 1
17 42942 2 1 64 ALA C C -2.704 -9.299 -1.859 1.00 . B B . 64 ALA C 1 1
17 42943 2 1 64 ALA CA C -1.380 -10.042 -1.741 1.00 . B B . 64 ALA CA 1 1
17 42944 2 1 64 ALA CB C -0.516 -9.421 -0.653 1.00 . B B . 64 ALA CB 1 1
17 42945 2 1 64 ALA H H 0.244 -9.689 -3.048 1.00 . B B . 64 ALA H 1 1
17 42946 2 1 64 ALA HA H -1.581 -11.066 -1.464 1.00 . B B . 64 ALA HA 1 1
17 42947 2 1 64 ALA HB1 H 0.419 -9.957 -0.586 1.00 . B B . 64 ALA HB1 1 1
17 42948 2 1 64 ALA HB2 H -1.033 -9.479 0.293 1.00 . B B . 64 ALA HB2 1 1
17 42949 2 1 64 ALA HB3 H -0.321 -8.386 -0.894 1.00 . B B . 64 ALA HB3 1 1
17 42950 2 1 64 ALA N N -0.666 -10.058 -3.009 1.00 . B B . 64 ALA N 1 1
17 42951 2 1 64 ALA O O -3.748 -9.804 -1.431 1.00 . B B . 64 ALA O 1 1
17 42952 2 1 65 LEU C C -4.853 -7.943 -3.546 1.00 . B B . 65 LEU C 1 1
17 42953 2 1 65 LEU CA C -3.878 -7.301 -2.562 1.00 . B B . 65 LEU CA 1 1
17 42954 2 1 65 LEU CB C -3.577 -5.865 -3.020 1.00 . B B . 65 LEU CB 1 1
17 42955 2 1 65 LEU CD1 C -2.180 -3.801 -2.991 1.00 . B B . 65 LEU CD1 1 1
17 42956 2 1 65 LEU CD2 C -1.866 -5.484 -1.194 1.00 . B B . 65 LEU CD2 1 1
17 42957 2 1 65 LEU CG C -2.209 -5.279 -2.657 1.00 . B B . 65 LEU CG 1 1
17 42958 2 1 65 LEU H H -1.818 -7.773 -2.814 1.00 . B B . 65 LEU H 1 1
17 42959 2 1 65 LEU HA H -4.343 -7.269 -1.586 1.00 . B B . 65 LEU HA 1 1
17 42960 2 1 65 LEU HB2 H -3.673 -5.832 -4.093 1.00 . B B . 65 LEU HB2 1 1
17 42961 2 1 65 LEU HB3 H -4.333 -5.222 -2.595 1.00 . B B . 65 LEU HB3 1 1
17 42962 2 1 65 LEU HD11 H -2.389 -3.663 -4.041 1.00 . B B . 65 LEU HD11 1 1
17 42963 2 1 65 LEU HD12 H -1.204 -3.399 -2.760 1.00 . B B . 65 LEU HD12 1 1
17 42964 2 1 65 LEU HD13 H -2.929 -3.288 -2.403 1.00 . B B . 65 LEU HD13 1 1
17 42965 2 1 65 LEU HD21 H -1.843 -6.540 -0.975 1.00 . B B . 65 LEU HD21 1 1
17 42966 2 1 65 LEU HD22 H -2.609 -5.000 -0.578 1.00 . B B . 65 LEU HD22 1 1
17 42967 2 1 65 LEU HD23 H -0.895 -5.052 -0.995 1.00 . B B . 65 LEU HD23 1 1
17 42968 2 1 65 LEU HG H -1.455 -5.768 -3.251 1.00 . B B . 65 LEU HG 1 1
17 42969 2 1 65 LEU N N -2.670 -8.112 -2.453 1.00 . B B . 65 LEU N 1 1
17 42970 2 1 65 LEU O O -6.050 -8.038 -3.282 1.00 . B B . 65 LEU O 1 1
17 42971 2 1 66 ALA C C -5.851 -10.264 -5.238 1.00 . B B . 66 ALA C 1 1
17 42972 2 1 66 ALA CA C -5.161 -8.990 -5.719 1.00 . B B . 66 ALA CA 1 1
17 42973 2 1 66 ALA CB C -4.334 -9.274 -6.964 1.00 . B B . 66 ALA CB 1 1
17 42974 2 1 66 ALA H H -3.358 -8.347 -4.813 1.00 . B B . 66 ALA H 1 1
17 42975 2 1 66 ALA HA H -5.919 -8.265 -5.982 1.00 . B B . 66 ALA HA 1 1
17 42976 2 1 66 ALA HB1 H -4.977 -9.647 -7.746 1.00 . B B . 66 ALA HB1 1 1
17 42977 2 1 66 ALA HB2 H -3.579 -10.012 -6.735 1.00 . B B . 66 ALA HB2 1 1
17 42978 2 1 66 ALA HB3 H -3.857 -8.362 -7.294 1.00 . B B . 66 ALA HB3 1 1
17 42979 2 1 66 ALA N N -4.330 -8.404 -4.677 1.00 . B B . 66 ALA N 1 1
17 42980 2 1 66 ALA O O -7.051 -10.446 -5.451 1.00 . B B . 66 ALA O 1 1
17 42981 2 1 67 GLN C C -6.712 -12.220 -3.074 1.00 . B B . 67 GLN C 1 1
17 42982 2 1 67 GLN CA C -5.627 -12.415 -4.124 1.00 . B B . 67 GLN CA 1 1
17 42983 2 1 67 GLN CB C -4.519 -13.305 -3.558 1.00 . B B . 67 GLN CB 1 1
17 42984 2 1 67 GLN CD C -2.401 -14.611 -4.003 1.00 . B B . 67 GLN CD 1 1
17 42985 2 1 67 GLN CG C -3.473 -13.709 -4.584 1.00 . B B . 67 GLN CG 1 1
17 42986 2 1 67 GLN H H -4.153 -10.911 -4.392 1.00 . B B . 67 GLN H 1 1
17 42987 2 1 67 GLN HA H -6.064 -12.908 -4.979 1.00 . B B . 67 GLN HA 1 1
17 42988 2 1 67 GLN HB2 H -4.022 -12.774 -2.760 1.00 . B B . 67 GLN HB2 1 1
17 42989 2 1 67 GLN HB3 H -4.965 -14.203 -3.157 1.00 . B B . 67 GLN HB3 1 1
17 42990 2 1 67 GLN HE21 H -2.662 -13.817 -2.198 1.00 . B B . 67 GLN HE21 1 1
17 42991 2 1 67 GLN HE22 H -1.465 -15.056 -2.309 1.00 . B B . 67 GLN HE22 1 1
17 42992 2 1 67 GLN HG2 H -3.966 -14.234 -5.391 1.00 . B B . 67 GLN HG2 1 1
17 42993 2 1 67 GLN HG3 H -3.003 -12.817 -4.971 1.00 . B B . 67 GLN HG3 1 1
17 42994 2 1 67 GLN N N -5.095 -11.136 -4.579 1.00 . B B . 67 GLN N 1 1
17 42995 2 1 67 GLN NE2 N -2.149 -14.480 -2.707 1.00 . B B . 67 GLN NE2 1 1
17 42996 2 1 67 GLN O O -7.724 -12.914 -3.094 1.00 . B B . 67 GLN O 1 1
17 42997 2 1 67 GLN OE1 O -1.812 -15.427 -4.709 1.00 . B B . 67 GLN OE1 1 1
17 42998 2 1 68 SER C C -8.789 -10.495 -1.642 1.00 . B B . 68 SER C 1 1
17 42999 2 1 68 SER CA C -7.469 -11.043 -1.098 1.00 . B B . 68 SER CA 1 1
17 43000 2 1 68 SER CB C -6.878 -10.105 -0.042 1.00 . B B . 68 SER CB 1 1
17 43001 2 1 68 SER H H -5.715 -10.690 -2.236 1.00 . B B . 68 SER H 1 1
17 43002 2 1 68 SER HA H -7.665 -12.001 -0.640 1.00 . B B . 68 SER HA 1 1
17 43003 2 1 68 SER HB2 H -7.660 -9.782 0.629 1.00 . B B . 68 SER HB2 1 1
17 43004 2 1 68 SER HB3 H -6.118 -10.632 0.518 1.00 . B B . 68 SER HB3 1 1
17 43005 2 1 68 SER HG H -5.353 -9.121 -0.786 1.00 . B B . 68 SER HG 1 1
17 43006 2 1 68 SER N N -6.513 -11.265 -2.172 1.00 . B B . 68 SER N 1 1
17 43007 2 1 68 SER O O -9.864 -10.917 -1.218 1.00 . B B . 68 SER O 1 1
17 43008 2 1 68 SER OG O -6.295 -8.963 -0.639 1.00 . B B . 68 SER OG 1 1
17 43009 2 1 69 VAL C C -10.646 -10.019 -4.059 1.00 . B B . 69 VAL C 1 1
17 43010 2 1 69 VAL CA C -9.899 -8.995 -3.202 1.00 . B B . 69 VAL CA 1 1
17 43011 2 1 69 VAL CB C -9.555 -7.755 -4.056 1.00 . B B . 69 VAL CB 1 1
17 43012 2 1 69 VAL CG1 C -10.800 -7.188 -4.719 1.00 . B B . 69 VAL CG1 1 1
17 43013 2 1 69 VAL CG2 C -8.883 -6.690 -3.203 1.00 . B B . 69 VAL CG2 1 1
17 43014 2 1 69 VAL H H -7.817 -9.270 -2.892 1.00 . B B . 69 VAL H 1 1
17 43015 2 1 69 VAL HA H -10.549 -8.680 -2.399 1.00 . B B . 69 VAL HA 1 1
17 43016 2 1 69 VAL HB H -8.863 -8.054 -4.831 1.00 . B B . 69 VAL HB 1 1
17 43017 2 1 69 VAL HG11 H -11.498 -6.865 -3.960 1.00 . B B . 69 VAL HG11 1 1
17 43018 2 1 69 VAL HG12 H -11.261 -7.951 -5.331 1.00 . B B . 69 VAL HG12 1 1
17 43019 2 1 69 VAL HG13 H -10.526 -6.347 -5.338 1.00 . B B . 69 VAL HG13 1 1
17 43020 2 1 69 VAL HG21 H -9.562 -6.370 -2.426 1.00 . B B . 69 VAL HG21 1 1
17 43021 2 1 69 VAL HG22 H -8.620 -5.846 -3.823 1.00 . B B . 69 VAL HG22 1 1
17 43022 2 1 69 VAL HG23 H -7.990 -7.099 -2.754 1.00 . B B . 69 VAL HG23 1 1
17 43023 2 1 69 VAL N N -8.705 -9.578 -2.599 1.00 . B B . 69 VAL N 1 1
17 43024 2 1 69 VAL O O -11.873 -10.108 -4.009 1.00 . B B . 69 VAL O 1 1
17 43025 2 1 70 LYS C C -11.122 -12.947 -4.846 1.00 . B B . 70 LYS C 1 1
17 43026 2 1 70 LYS CA C -10.524 -11.816 -5.684 1.00 . B B . 70 LYS CA 1 1
17 43027 2 1 70 LYS CB C -9.512 -12.366 -6.692 1.00 . B B . 70 LYS CB 1 1
17 43028 2 1 70 LYS CD C -8.036 -11.900 -8.683 1.00 . B B . 70 LYS CD 1 1
17 43029 2 1 70 LYS CE C -7.528 -10.835 -9.646 1.00 . B B . 70 LYS CE 1 1
17 43030 2 1 70 LYS CG C -9.061 -11.331 -7.715 1.00 . B B . 70 LYS CG 1 1
17 43031 2 1 70 LYS H H -8.931 -10.702 -4.833 1.00 . B B . 70 LYS H 1 1
17 43032 2 1 70 LYS HA H -11.327 -11.335 -6.226 1.00 . B B . 70 LYS HA 1 1
17 43033 2 1 70 LYS HB2 H -8.642 -12.718 -6.158 1.00 . B B . 70 LYS HB2 1 1
17 43034 2 1 70 LYS HB3 H -9.960 -13.193 -7.222 1.00 . B B . 70 LYS HB3 1 1
17 43035 2 1 70 LYS HD2 H -7.201 -12.289 -8.120 1.00 . B B . 70 LYS HD2 1 1
17 43036 2 1 70 LYS HD3 H -8.493 -12.697 -9.250 1.00 . B B . 70 LYS HD3 1 1
17 43037 2 1 70 LYS HE2 H -7.139 -10.006 -9.072 1.00 . B B . 70 LYS HE2 1 1
17 43038 2 1 70 LYS HE3 H -6.736 -11.259 -10.245 1.00 . B B . 70 LYS HE3 1 1
17 43039 2 1 70 LYS HG2 H -9.921 -10.997 -8.274 1.00 . B B . 70 LYS HG2 1 1
17 43040 2 1 70 LYS HG3 H -8.624 -10.492 -7.191 1.00 . B B . 70 LYS HG3 1 1
17 43041 2 1 70 LYS HZ1 H -8.798 -11.028 -11.299 1.00 . B B . 70 LYS HZ1 1 1
17 43042 2 1 70 LYS HZ2 H -8.302 -9.430 -10.991 1.00 . B B . 70 LYS HZ2 1 1
17 43043 2 1 70 LYS HZ3 H -9.474 -10.163 -10.006 1.00 . B B . 70 LYS HZ3 1 1
17 43044 2 1 70 LYS N N -9.907 -10.806 -4.831 1.00 . B B . 70 LYS N 1 1
17 43045 2 1 70 LYS NZ N -8.599 -10.331 -10.545 1.00 . B B . 70 LYS NZ 1 1
17 43046 2 1 70 LYS O O -12.162 -13.508 -5.199 1.00 . B B . 70 LYS O 1 1
17 43047 2 1 71 SER C C -12.034 -13.709 -1.875 1.00 . B B . 71 SER C 1 1
17 43048 2 1 71 SER CA C -10.980 -14.283 -2.817 1.00 . B B . 71 SER CA 1 1
17 43049 2 1 71 SER CB C -9.829 -14.885 -2.016 1.00 . B B . 71 SER CB 1 1
17 43050 2 1 71 SER H H -9.647 -12.785 -3.502 1.00 . B B . 71 SER H 1 1
17 43051 2 1 71 SER HA H -11.433 -15.059 -3.416 1.00 . B B . 71 SER HA 1 1
17 43052 2 1 71 SER HB2 H -9.373 -14.118 -1.409 1.00 . B B . 71 SER HB2 1 1
17 43053 2 1 71 SER HB3 H -10.209 -15.671 -1.380 1.00 . B B . 71 SER HB3 1 1
17 43054 2 1 71 SER HG H -8.174 -14.761 -3.060 1.00 . B B . 71 SER HG 1 1
17 43055 2 1 71 SER N N -10.481 -13.255 -3.725 1.00 . B B . 71 SER N 1 1
17 43056 2 1 71 SER O O -12.594 -14.418 -1.037 1.00 . B B . 71 SER O 1 1
17 43057 2 1 71 SER OG O -8.845 -15.431 -2.882 1.00 . B B . 71 SER OG 1 1
17 43058 2 1 72 ASN C C -14.668 -12.006 -2.002 1.00 . B B . 72 ASN C 1 1
17 43059 2 1 72 ASN CA C -13.357 -11.765 -1.269 1.00 . B B . 72 ASN CA 1 1
17 43060 2 1 72 ASN CB C -13.083 -10.261 -1.138 1.00 . B B . 72 ASN CB 1 1
17 43061 2 1 72 ASN CG C -13.992 -9.571 -0.138 1.00 . B B . 72 ASN CG 1 1
17 43062 2 1 72 ASN H H -11.727 -11.879 -2.608 1.00 . B B . 72 ASN H 1 1
17 43063 2 1 72 ASN HA H -13.412 -12.210 -0.286 1.00 . B B . 72 ASN HA 1 1
17 43064 2 1 72 ASN HB2 H -12.062 -10.117 -0.818 1.00 . B B . 72 ASN HB2 1 1
17 43065 2 1 72 ASN HB3 H -13.220 -9.793 -2.102 1.00 . B B . 72 ASN HB3 1 1
17 43066 2 1 72 ASN HD21 H -12.656 -9.862 1.298 1.00 . B B . 72 ASN HD21 1 1
17 43067 2 1 72 ASN HD22 H -14.099 -9.038 1.778 1.00 . B B . 72 ASN HD22 1 1
17 43068 2 1 72 ASN N N -12.284 -12.414 -2.007 1.00 . B B . 72 ASN N 1 1
17 43069 2 1 72 ASN ND2 N -13.538 -9.484 1.102 1.00 . B B . 72 ASN ND2 1 1
17 43070 2 1 72 ASN O O -15.740 -12.053 -1.401 1.00 . B B . 72 ASN O 1 1
17 43071 2 1 72 ASN OD1 O -15.078 -9.103 -0.482 1.00 . B B . 72 ASN OD1 1 1
17 43072 2 1 73 LEU C C -15.917 -13.977 -4.259 1.00 . B B . 73 LEU C 1 1
17 43073 2 1 73 LEU CA C -15.711 -12.467 -4.155 1.00 . B B . 73 LEU CA 1 1
17 43074 2 1 73 LEU CB C -15.513 -11.864 -5.549 1.00 . B B . 73 LEU CB 1 1
17 43075 2 1 73 LEU CD1 C -14.947 -9.896 -6.998 1.00 . B B . 73 LEU CD1 1 1
17 43076 2 1 73 LEU CD2 C -16.372 -9.575 -4.973 1.00 . B B . 73 LEU CD2 1 1
17 43077 2 1 73 LEU CG C -15.218 -10.361 -5.578 1.00 . B B . 73 LEU CG 1 1
17 43078 2 1 73 LEU H H -13.676 -12.101 -3.730 1.00 . B B . 73 LEU H 1 1
17 43079 2 1 73 LEU HA H -16.584 -12.023 -3.696 1.00 . B B . 73 LEU HA 1 1
17 43080 2 1 73 LEU HB2 H -14.690 -12.380 -6.027 1.00 . B B . 73 LEU HB2 1 1
17 43081 2 1 73 LEU HB3 H -16.408 -12.042 -6.126 1.00 . B B . 73 LEU HB3 1 1
17 43082 2 1 73 LEU HD11 H -14.742 -8.836 -6.998 1.00 . B B . 73 LEU HD11 1 1
17 43083 2 1 73 LEU HD12 H -15.813 -10.095 -7.614 1.00 . B B . 73 LEU HD12 1 1
17 43084 2 1 73 LEU HD13 H -14.094 -10.428 -7.395 1.00 . B B . 73 LEU HD13 1 1
17 43085 2 1 73 LEU HD21 H -17.268 -9.750 -5.551 1.00 . B B . 73 LEU HD21 1 1
17 43086 2 1 73 LEU HD22 H -16.135 -8.521 -4.986 1.00 . B B . 73 LEU HD22 1 1
17 43087 2 1 73 LEU HD23 H -16.532 -9.896 -3.955 1.00 . B B . 73 LEU HD23 1 1
17 43088 2 1 73 LEU HG H -14.334 -10.163 -4.987 1.00 . B B . 73 LEU HG 1 1
17 43089 2 1 73 LEU N N -14.559 -12.175 -3.315 1.00 . B B . 73 LEU N 1 1
17 43090 2 1 73 LEU O O -17.033 -14.471 -4.073 1.00 . B B . 73 LEU O 1 1
17 43091 2 1 74 GLU C C -15.592 -16.679 -5.855 1.00 . B B . 74 GLU C 1 1
17 43092 2 1 74 GLU CA C -14.817 -16.157 -4.646 1.00 . B B . 74 GLU CA 1 1
17 43093 2 1 74 GLU CB C -15.361 -16.794 -3.361 1.00 . B B . 74 GLU CB 1 1
17 43094 2 1 74 GLU CD C -13.193 -17.642 -2.381 1.00 . B B . 74 GLU CD 1 1
17 43095 2 1 74 GLU CG C -14.394 -16.737 -2.190 1.00 . B B . 74 GLU CG 1 1
17 43096 2 1 74 GLU H H -13.985 -14.212 -4.723 1.00 . B B . 74 GLU H 1 1
17 43097 2 1 74 GLU HA H -13.785 -16.458 -4.758 1.00 . B B . 74 GLU HA 1 1
17 43098 2 1 74 GLU HB2 H -16.266 -16.280 -3.075 1.00 . B B . 74 GLU HB2 1 1
17 43099 2 1 74 GLU HB3 H -15.593 -17.830 -3.557 1.00 . B B . 74 GLU HB3 1 1
17 43100 2 1 74 GLU HG2 H -14.044 -15.722 -2.077 1.00 . B B . 74 GLU HG2 1 1
17 43101 2 1 74 GLU HG3 H -14.916 -17.039 -1.293 1.00 . B B . 74 GLU HG3 1 1
17 43102 2 1 74 GLU N N -14.824 -14.691 -4.556 1.00 . B B . 74 GLU N 1 1
17 43103 2 1 74 GLU O O -16.372 -15.964 -6.489 1.00 . B B . 74 GLU O 1 1
17 43104 2 1 74 GLU OE1 O -12.184 -17.193 -2.957 1.00 . B B . 74 GLU OE1 1 1
17 43105 2 1 74 GLU OE2 O -13.251 -18.815 -1.951 1.00 . B B . 74 GLU OE2 1 1
17 43106 2 1 75 HIS C C -16.136 -20.115 -6.867 1.00 . B B . 75 HIS C 1 1
17 43107 2 1 75 HIS CA C -16.029 -18.647 -7.243 1.00 . B B . 75 HIS CA 1 1
17 43108 2 1 75 HIS CB C -15.287 -18.511 -8.574 1.00 . B B . 75 HIS CB 1 1
17 43109 2 1 75 HIS CD2 C -16.668 -16.862 -10.010 1.00 . B B . 75 HIS CD2 1 1
17 43110 2 1 75 HIS CE1 C -15.204 -15.245 -10.155 1.00 . B B . 75 HIS CE1 1 1
17 43111 2 1 75 HIS CG C -15.575 -17.242 -9.313 1.00 . B B . 75 HIS CG 1 1
17 43112 2 1 75 HIS H H -14.648 -18.421 -5.668 1.00 . B B . 75 HIS H 1 1
17 43113 2 1 75 HIS HA H -17.020 -18.231 -7.338 1.00 . B B . 75 HIS HA 1 1
17 43114 2 1 75 HIS HB2 H -14.224 -18.549 -8.389 1.00 . B B . 75 HIS HB2 1 1
17 43115 2 1 75 HIS HB3 H -15.564 -19.337 -9.212 1.00 . B B . 75 HIS HB3 1 1
17 43116 2 1 75 HIS HD1 H -13.770 -16.182 -9.022 1.00 . B B . 75 HIS HD1 1 1
17 43117 2 1 75 HIS HD2 H -17.574 -17.437 -10.142 1.00 . B B . 75 HIS HD2 1 1
17 43118 2 1 75 HIS HE1 H -14.724 -14.311 -10.411 1.00 . B B . 75 HIS HE1 1 1
17 43119 2 1 75 HIS HE2 H -16.918 -15.213 -11.277 1.00 . B B . 75 HIS HE2 1 1
17 43120 2 1 75 HIS N N -15.336 -17.939 -6.177 1.00 . B B . 75 HIS N 1 1
17 43121 2 1 75 HIS ND1 N -14.676 -16.207 -9.424 1.00 . B B . 75 HIS ND1 1 1
17 43122 2 1 75 HIS NE2 N -16.416 -15.617 -10.526 1.00 . B B . 75 HIS NE2 1 1
17 43123 2 1 75 HIS O O -15.122 -20.748 -6.579 1.00 . B B . 75 HIS O 1 1
17 43124 2 1 76 HIS C C -17.114 -22.149 -4.963 1.00 . B B . 76 HIS C 1 1
17 43125 2 1 76 HIS CA C -17.607 -22.014 -6.400 1.00 . B B . 76 HIS CA 1 1
17 43126 2 1 76 HIS CB C -16.910 -23.052 -7.293 1.00 . B B . 76 HIS CB 1 1
17 43127 2 1 76 HIS CD2 C -18.616 -22.990 -9.244 1.00 . B B . 76 HIS CD2 1 1
17 43128 2 1 76 HIS CE1 C -17.200 -23.188 -10.904 1.00 . B B . 76 HIS CE1 1 1
17 43129 2 1 76 HIS CG C -17.374 -23.063 -8.714 1.00 . B B . 76 HIS CG 1 1
17 43130 2 1 76 HIS H H -18.113 -20.105 -7.177 1.00 . B B . 76 HIS H 1 1
17 43131 2 1 76 HIS HA H -18.676 -22.184 -6.420 1.00 . B B . 76 HIS HA 1 1
17 43132 2 1 76 HIS HB2 H -15.850 -22.854 -7.299 1.00 . B B . 76 HIS HB2 1 1
17 43133 2 1 76 HIS HB3 H -17.082 -24.036 -6.882 1.00 . B B . 76 HIS HB3 1 1
17 43134 2 1 76 HIS HD1 H -15.530 -23.264 -9.717 1.00 . B B . 76 HIS HD1 1 1
17 43135 2 1 76 HIS HD2 H -19.543 -22.891 -8.698 1.00 . B B . 76 HIS HD2 1 1
17 43136 2 1 76 HIS HE1 H -16.787 -23.269 -11.899 1.00 . B B . 76 HIS HE1 1 1
17 43137 2 1 76 HIS HE2 H -19.212 -22.959 -11.262 1.00 . B B . 76 HIS HE2 1 1
17 43138 2 1 76 HIS N N -17.359 -20.647 -6.869 1.00 . B B . 76 HIS N 1 1
17 43139 2 1 76 HIS ND1 N -16.512 -23.186 -9.780 1.00 . B B . 76 HIS ND1 1 1
17 43140 2 1 76 HIS NE2 N -18.479 -23.072 -10.606 1.00 . B B . 76 HIS NE2 1 1
17 43141 2 1 76 HIS O O -17.433 -21.310 -4.118 1.00 . B B . 76 HIS O 1 1
17 43142 2 1 77 HIS C C -16.680 -23.364 -2.263 1.00 . B B . 77 HIS C 1 1
17 43143 2 1 77 HIS CA C -15.667 -23.372 -3.412 1.00 . B B . 77 HIS CA 1 1
17 43144 2 1 77 HIS CB C -14.612 -22.266 -3.231 1.00 . B B . 77 HIS CB 1 1
17 43145 2 1 77 HIS CD2 C -13.216 -23.552 -1.456 1.00 . B B . 77 HIS CD2 1 1
17 43146 2 1 77 HIS CE1 C -12.468 -21.828 -0.333 1.00 . B B . 77 HIS CE1 1 1
17 43147 2 1 77 HIS CG C -13.719 -22.438 -2.038 1.00 . B B . 77 HIS CG 1 1
17 43148 2 1 77 HIS H H -16.222 -23.888 -5.385 1.00 . B B . 77 HIS H 1 1
17 43149 2 1 77 HIS HA H -15.168 -24.330 -3.426 1.00 . B B . 77 HIS HA 1 1
17 43150 2 1 77 HIS HB2 H -13.983 -22.236 -4.107 1.00 . B B . 77 HIS HB2 1 1
17 43151 2 1 77 HIS HB3 H -15.118 -21.316 -3.130 1.00 . B B . 77 HIS HB3 1 1
17 43152 2 1 77 HIS HD1 H -13.396 -20.417 -1.503 1.00 . B B . 77 HIS HD1 1 1
17 43153 2 1 77 HIS HD2 H -13.391 -24.572 -1.767 1.00 . B B . 77 HIS HD2 1 1
17 43154 2 1 77 HIS HE1 H -11.950 -21.221 0.395 1.00 . B B . 77 HIS HE1 1 1
17 43155 2 1 77 HIS HE2 H -11.803 -23.715 0.085 1.00 . B B . 77 HIS HE2 1 1
17 43156 2 1 77 HIS N N -16.340 -23.202 -4.697 1.00 . B B . 77 HIS N 1 1
17 43157 2 1 77 HIS ND1 N -13.230 -21.376 -1.310 1.00 . B B . 77 HIS ND1 1 1
17 43158 2 1 77 HIS NE2 N -12.442 -23.145 -0.397 1.00 . B B . 77 HIS NE2 1 1
17 43159 2 1 77 HIS O O -16.588 -22.550 -1.340 1.00 . B B . 77 HIS O 1 1
17 43160 2 1 78 HIS C C -18.022 -24.616 0.054 1.00 . B B . 78 HIS C 1 1
17 43161 2 1 78 HIS CA C -18.672 -24.400 -1.306 1.00 . B B . 78 HIS CA 1 1
17 43162 2 1 78 HIS CB C -19.630 -25.562 -1.620 1.00 . B B . 78 HIS CB 1 1
17 43163 2 1 78 HIS CD2 C -18.129 -27.485 -2.519 1.00 . B B . 78 HIS CD2 1 1
17 43164 2 1 78 HIS CE1 C -18.500 -28.949 -0.939 1.00 . B B . 78 HIS CE1 1 1
17 43165 2 1 78 HIS CG C -18.982 -26.918 -1.634 1.00 . B B . 78 HIS CG 1 1
17 43166 2 1 78 HIS H H -17.695 -24.852 -3.131 1.00 . B B . 78 HIS H 1 1
17 43167 2 1 78 HIS HA H -19.236 -23.480 -1.277 1.00 . B B . 78 HIS HA 1 1
17 43168 2 1 78 HIS HB2 H -20.412 -25.582 -0.876 1.00 . B B . 78 HIS HB2 1 1
17 43169 2 1 78 HIS HB3 H -20.073 -25.397 -2.592 1.00 . B B . 78 HIS HB3 1 1
17 43170 2 1 78 HIS HD1 H -19.775 -27.758 0.136 1.00 . B B . 78 HIS HD1 1 1
17 43171 2 1 78 HIS HD2 H -17.744 -27.026 -3.419 1.00 . B B . 78 HIS HD2 1 1
17 43172 2 1 78 HIS HE1 H -18.476 -29.853 -0.348 1.00 . B B . 78 HIS HE1 1 1
17 43173 2 1 78 HIS HE2 H -17.057 -29.277 -2.349 1.00 . B B . 78 HIS HE2 1 1
17 43174 2 1 78 HIS N N -17.654 -24.266 -2.344 1.00 . B B . 78 HIS N 1 1
17 43175 2 1 78 HIS ND1 N -19.193 -27.864 -0.657 1.00 . B B . 78 HIS ND1 1 1
17 43176 2 1 78 HIS NE2 N -17.841 -28.748 -2.065 1.00 . B B . 78 HIS NE2 1 1
17 43177 2 1 78 HIS O O -17.068 -25.383 0.185 1.00 . B B . 78 HIS O 1 1
17 43178 2 1 79 HIS C C -18.769 -25.086 3.176 1.00 . B B . 79 HIS C 1 1
17 43179 2 1 79 HIS CA C -17.982 -24.045 2.398 1.00 . B B . 79 HIS CA 1 1
17 43180 2 1 79 HIS CB C -18.022 -22.693 3.115 1.00 . B B . 79 HIS CB 1 1
17 43181 2 1 79 HIS CD2 C -16.040 -21.373 2.079 1.00 . B B . 79 HIS CD2 1 1
17 43182 2 1 79 HIS CE1 C -17.183 -19.737 1.176 1.00 . B B . 79 HIS CE1 1 1
17 43183 2 1 79 HIS CG C -17.347 -21.590 2.355 1.00 . B B . 79 HIS CG 1 1
17 43184 2 1 79 HIS H H -19.298 -23.337 0.900 1.00 . B B . 79 HIS H 1 1
17 43185 2 1 79 HIS HA H -16.956 -24.372 2.311 1.00 . B B . 79 HIS HA 1 1
17 43186 2 1 79 HIS HB2 H -19.050 -22.407 3.273 1.00 . B B . 79 HIS HB2 1 1
17 43187 2 1 79 HIS HB3 H -17.529 -22.786 4.073 1.00 . B B . 79 HIS HB3 1 1
17 43188 2 1 79 HIS HD1 H -19.010 -20.408 1.813 1.00 . B B . 79 HIS HD1 1 1
17 43189 2 1 79 HIS HD2 H -15.208 -21.992 2.387 1.00 . B B . 79 HIS HD2 1 1
17 43190 2 1 79 HIS HE1 H -17.438 -18.837 0.637 1.00 . B B . 79 HIS HE1 1 1
17 43191 2 1 79 HIS HE2 H -15.131 -19.716 1.149 1.00 . B B . 79 HIS HE2 1 1
17 43192 2 1 79 HIS N N -18.529 -23.928 1.057 1.00 . B B . 79 HIS N 1 1
17 43193 2 1 79 HIS ND1 N -18.036 -20.545 1.776 1.00 . B B . 79 HIS ND1 1 1
17 43194 2 1 79 HIS NE2 N -15.965 -20.215 1.345 1.00 . B B . 79 HIS NE2 1 1
17 43195 2 1 79 HIS O O -18.248 -26.156 3.499 1.00 . B B . 79 HIS O 1 1
17 43196 2 1 80 HIS C C -22.295 -25.003 4.309 1.00 . B B . 80 HIS C 1 1
17 43197 2 1 80 HIS CA C -20.946 -25.681 4.122 1.00 . B B . 80 HIS CA 1 1
17 43198 2 1 80 HIS CB C -20.392 -26.119 5.482 1.00 . B B . 80 HIS CB 1 1
17 43199 2 1 80 HIS CD2 C -21.845 -28.270 5.597 1.00 . B B . 80 HIS CD2 1 1
17 43200 2 1 80 HIS CE1 C -22.059 -28.388 7.772 1.00 . B B . 80 HIS CE1 1 1
17 43201 2 1 80 HIS CG C -21.181 -27.215 6.131 1.00 . B B . 80 HIS CG 1 1
17 43202 2 1 80 HIS H H -20.372 -23.889 3.162 1.00 . B B . 80 HIS H 1 1
17 43203 2 1 80 HIS HA H -21.077 -26.551 3.495 1.00 . B B . 80 HIS HA 1 1
17 43204 2 1 80 HIS HB2 H -19.379 -26.470 5.354 1.00 . B B . 80 HIS HB2 1 1
17 43205 2 1 80 HIS HB3 H -20.389 -25.269 6.151 1.00 . B B . 80 HIS HB3 1 1
17 43206 2 1 80 HIS HD1 H -20.957 -26.701 8.167 1.00 . B B . 80 HIS HD1 1 1
17 43207 2 1 80 HIS HD2 H -21.934 -28.506 4.546 1.00 . B B . 80 HIS HD2 1 1
17 43208 2 1 80 HIS HE1 H -22.341 -28.718 8.761 1.00 . B B . 80 HIS HE1 1 1
17 43209 2 1 80 HIS HE2 H -23.064 -29.696 6.555 1.00 . B B . 80 HIS HE2 1 1
17 43210 2 1 80 HIS N N -20.033 -24.772 3.442 1.00 . B B . 80 HIS N 1 1
17 43211 2 1 80 HIS ND1 N -21.336 -27.321 7.494 1.00 . B B . 80 HIS ND1 1 1
17 43212 2 1 80 HIS NE2 N -22.382 -28.983 6.641 1.00 . B B . 80 HIS NE2 1 1
17 43213 2 1 80 HIS O O -23.242 -25.340 3.569 1.00 . B B . 80 HIS O 1 1
17 43214 2 1 80 HIS OXT O -22.393 -24.115 5.180 1.00 . B B . 80 HIS OXT 1 1
18 43215 1 1 1 MET C C -8.037 25.900 1.450 1.00 . A A . 1 MET C 1 1
18 43216 1 1 1 MET CA C -9.530 26.084 1.721 1.00 . A A . 1 MET CA 1 1
18 43217 1 1 1 MET CB C -10.365 25.294 0.701 1.00 . A A . 1 MET CB 1 1
18 43218 1 1 1 MET CE C -10.700 25.466 -3.454 1.00 . A A . 1 MET CE 1 1
18 43219 1 1 1 MET CG C -10.160 25.712 -0.746 1.00 . A A . 1 MET CG 1 1
18 43220 1 1 1 MET H1 H -10.923 27.635 1.828 1.00 . A A . 1 MET H1 1 1
18 43221 1 1 1 MET H2 H -9.609 27.957 0.797 1.00 . A A . 1 MET H2 1 1
18 43222 1 1 1 MET H3 H -9.408 28.018 2.480 1.00 . A A . 1 MET H3 1 1
18 43223 1 1 1 MET HA H -9.743 25.704 2.711 1.00 . A A . 1 MET HA 1 1
18 43224 1 1 1 MET HB2 H -10.111 24.248 0.783 1.00 . A A . 1 MET HB2 1 1
18 43225 1 1 1 MET HB3 H -11.411 25.416 0.940 1.00 . A A . 1 MET HB3 1 1
18 43226 1 1 1 MET HE1 H -10.984 26.508 -3.448 1.00 . A A . 1 MET HE1 1 1
18 43227 1 1 1 MET HE2 H -11.220 24.959 -4.254 1.00 . A A . 1 MET HE2 1 1
18 43228 1 1 1 MET HE3 H -9.634 25.382 -3.606 1.00 . A A . 1 MET HE3 1 1
18 43229 1 1 1 MET HG2 H -10.446 26.748 -0.853 1.00 . A A . 1 MET HG2 1 1
18 43230 1 1 1 MET HG3 H -9.115 25.598 -0.996 1.00 . A A . 1 MET HG3 1 1
18 43231 1 1 1 MET N N -9.893 27.522 1.702 1.00 . A A . 1 MET N 1 1
18 43232 1 1 1 MET O O -7.620 24.884 0.892 1.00 . A A . 1 MET O 1 1
18 43233 1 1 1 MET SD S -11.141 24.715 -1.888 1.00 . A A . 1 MET SD 1 1
18 43234 1 1 2 ALA C C -5.288 26.965 0.320 1.00 . A A . 2 ALA C 1 1
18 43235 1 1 2 ALA CA C -5.777 26.856 1.764 1.00 . A A . 2 ALA CA 1 1
18 43236 1 1 2 ALA CB C -5.206 25.610 2.436 1.00 . A A . 2 ALA CB 1 1
18 43237 1 1 2 ALA H H -7.654 27.690 2.268 1.00 . A A . 2 ALA H 1 1
18 43238 1 1 2 ALA HA H -5.403 27.713 2.306 1.00 . A A . 2 ALA HA 1 1
18 43239 1 1 2 ALA HB1 H -5.521 24.731 1.893 1.00 . A A . 2 ALA HB1 1 1
18 43240 1 1 2 ALA HB2 H -5.565 25.552 3.453 1.00 . A A . 2 ALA HB2 1 1
18 43241 1 1 2 ALA HB3 H -4.127 25.667 2.437 1.00 . A A . 2 ALA HB3 1 1
18 43242 1 1 2 ALA N N -7.241 26.893 1.867 1.00 . A A . 2 ALA N 1 1
18 43243 1 1 2 ALA O O -4.653 27.950 -0.051 1.00 . A A . 2 ALA O 1 1
18 43244 1 1 3 ILE C C -6.209 25.767 -2.867 1.00 . A A . 3 ILE C 1 1
18 43245 1 1 3 ILE CA C -5.078 25.912 -1.856 1.00 . A A . 3 ILE CA 1 1
18 43246 1 1 3 ILE CB C -4.074 24.753 -2.041 1.00 . A A . 3 ILE CB 1 1
18 43247 1 1 3 ILE CD1 C -3.730 22.261 -1.604 1.00 . A A . 3 ILE CD1 1 1
18 43248 1 1 3 ILE CG1 C -4.663 23.446 -1.493 1.00 . A A . 3 ILE CG1 1 1
18 43249 1 1 3 ILE CG2 C -2.753 25.083 -1.360 1.00 . A A . 3 ILE CG2 1 1
18 43250 1 1 3 ILE H H -6.169 25.241 -0.169 1.00 . A A . 3 ILE H 1 1
18 43251 1 1 3 ILE HA H -4.558 26.838 -2.050 1.00 . A A . 3 ILE HA 1 1
18 43252 1 1 3 ILE HB H -3.885 24.637 -3.097 1.00 . A A . 3 ILE HB 1 1
18 43253 1 1 3 ILE HD11 H -4.214 21.382 -1.204 1.00 . A A . 3 ILE HD11 1 1
18 43254 1 1 3 ILE HD12 H -2.826 22.461 -1.045 1.00 . A A . 3 ILE HD12 1 1
18 43255 1 1 3 ILE HD13 H -3.481 22.094 -2.642 1.00 . A A . 3 ILE HD13 1 1
18 43256 1 1 3 ILE HG12 H -4.904 23.578 -0.449 1.00 . A A . 3 ILE HG12 1 1
18 43257 1 1 3 ILE HG13 H -5.564 23.210 -2.038 1.00 . A A . 3 ILE HG13 1 1
18 43258 1 1 3 ILE HG21 H -2.337 25.981 -1.794 1.00 . A A . 3 ILE HG21 1 1
18 43259 1 1 3 ILE HG22 H -2.062 24.264 -1.497 1.00 . A A . 3 ILE HG22 1 1
18 43260 1 1 3 ILE HG23 H -2.920 25.239 -0.304 1.00 . A A . 3 ILE HG23 1 1
18 43261 1 1 3 ILE N N -5.582 25.961 -0.491 1.00 . A A . 3 ILE N 1 1
18 43262 1 1 3 ILE O O -7.161 25.014 -2.651 1.00 . A A . 3 ILE O 1 1
18 43263 1 1 4 GLN C C -6.879 25.232 -5.928 1.00 . A A . 4 GLN C 1 1
18 43264 1 1 4 GLN CA C -7.094 26.452 -5.029 1.00 . A A . 4 GLN CA 1 1
18 43265 1 1 4 GLN CB C -7.045 27.754 -5.845 1.00 . A A . 4 GLN CB 1 1
18 43266 1 1 4 GLN CD C -9.429 27.552 -6.680 1.00 . A A . 4 GLN CD 1 1
18 43267 1 1 4 GLN CG C -7.980 27.782 -7.047 1.00 . A A . 4 GLN CG 1 1
18 43268 1 1 4 GLN H H -5.323 27.091 -4.066 1.00 . A A . 4 GLN H 1 1
18 43269 1 1 4 GLN HA H -8.064 26.369 -4.563 1.00 . A A . 4 GLN HA 1 1
18 43270 1 1 4 GLN HB2 H -7.310 28.576 -5.198 1.00 . A A . 4 GLN HB2 1 1
18 43271 1 1 4 GLN HB3 H -6.036 27.903 -6.200 1.00 . A A . 4 GLN HB3 1 1
18 43272 1 1 4 GLN HE21 H -9.737 26.657 -8.421 1.00 . A A . 4 GLN HE21 1 1
18 43273 1 1 4 GLN HE22 H -11.119 26.765 -7.379 1.00 . A A . 4 GLN HE22 1 1
18 43274 1 1 4 GLN HG2 H -7.899 28.747 -7.525 1.00 . A A . 4 GLN HG2 1 1
18 43275 1 1 4 GLN HG3 H -7.673 27.013 -7.742 1.00 . A A . 4 GLN HG3 1 1
18 43276 1 1 4 GLN N N -6.098 26.497 -3.968 1.00 . A A . 4 GLN N 1 1
18 43277 1 1 4 GLN NE2 N -10.165 26.926 -7.582 1.00 . A A . 4 GLN NE2 1 1
18 43278 1 1 4 GLN O O -6.316 25.335 -7.019 1.00 . A A . 4 GLN O 1 1
18 43279 1 1 4 GLN OE1 O -9.878 27.914 -5.593 1.00 . A A . 4 GLN OE1 1 1
18 43280 1 1 5 SER C C -8.166 21.787 -5.558 1.00 . A A . 5 SER C 1 1
18 43281 1 1 5 SER CA C -7.249 22.828 -6.202 1.00 . A A . 5 SER CA 1 1
18 43282 1 1 5 SER CB C -5.816 22.266 -6.288 1.00 . A A . 5 SER CB 1 1
18 43283 1 1 5 SER H H -7.637 24.046 -4.513 1.00 . A A . 5 SER H 1 1
18 43284 1 1 5 SER HA H -7.608 23.039 -7.198 1.00 . A A . 5 SER HA 1 1
18 43285 1 1 5 SER HB2 H -5.445 22.088 -5.290 1.00 . A A . 5 SER HB2 1 1
18 43286 1 1 5 SER HB3 H -5.834 21.334 -6.834 1.00 . A A . 5 SER HB3 1 1
18 43287 1 1 5 SER HG H -5.410 23.971 -7.169 1.00 . A A . 5 SER HG 1 1
18 43288 1 1 5 SER N N -7.292 24.071 -5.434 1.00 . A A . 5 SER N 1 1
18 43289 1 1 5 SER O O -9.335 21.660 -5.922 1.00 . A A . 5 SER O 1 1
18 43290 1 1 5 SER OG O -4.935 23.159 -6.944 1.00 . A A . 5 SER OG 1 1
18 43291 1 1 6 LYS C C -7.312 19.409 -2.858 1.00 . A A . 6 LYS C 1 1
18 43292 1 1 6 LYS CA C -8.311 20.036 -3.820 1.00 . A A . 6 LYS CA 1 1
18 43293 1 1 6 LYS CB C -8.946 18.976 -4.743 1.00 . A A . 6 LYS CB 1 1
18 43294 1 1 6 LYS CD C -8.730 17.592 -6.834 1.00 . A A . 6 LYS CD 1 1
18 43295 1 1 6 LYS CE C -9.647 16.491 -6.321 1.00 . A A . 6 LYS CE 1 1
18 43296 1 1 6 LYS CG C -7.980 18.285 -5.702 1.00 . A A . 6 LYS CG 1 1
18 43297 1 1 6 LYS H H -6.671 21.247 -4.359 1.00 . A A . 6 LYS H 1 1
18 43298 1 1 6 LYS HA H -9.087 20.523 -3.245 1.00 . A A . 6 LYS HA 1 1
18 43299 1 1 6 LYS HB2 H -9.403 18.217 -4.127 1.00 . A A . 6 LYS HB2 1 1
18 43300 1 1 6 LYS HB3 H -9.717 19.453 -5.330 1.00 . A A . 6 LYS HB3 1 1
18 43301 1 1 6 LYS HD2 H -9.326 18.324 -7.357 1.00 . A A . 6 LYS HD2 1 1
18 43302 1 1 6 LYS HD3 H -8.012 17.160 -7.517 1.00 . A A . 6 LYS HD3 1 1
18 43303 1 1 6 LYS HE2 H -10.024 16.781 -5.353 1.00 . A A . 6 LYS HE2 1 1
18 43304 1 1 6 LYS HE3 H -10.472 16.382 -7.009 1.00 . A A . 6 LYS HE3 1 1
18 43305 1 1 6 LYS HG2 H -7.313 19.022 -6.123 1.00 . A A . 6 LYS HG2 1 1
18 43306 1 1 6 LYS HG3 H -7.409 17.548 -5.156 1.00 . A A . 6 LYS HG3 1 1
18 43307 1 1 6 LYS HZ1 H -8.845 14.742 -7.135 1.00 . A A . 6 LYS HZ1 1 1
18 43308 1 1 6 LYS HZ2 H -9.493 14.547 -5.575 1.00 . A A . 6 LYS HZ2 1 1
18 43309 1 1 6 LYS HZ3 H -8.005 15.321 -5.784 1.00 . A A . 6 LYS HZ3 1 1
18 43310 1 1 6 LYS N N -7.608 21.069 -4.584 1.00 . A A . 6 LYS N 1 1
18 43311 1 1 6 LYS NZ N -8.949 15.186 -6.194 1.00 . A A . 6 LYS NZ 1 1
18 43312 1 1 6 LYS O O -7.628 19.091 -1.714 1.00 . A A . 6 LYS O 1 1
18 43313 1 1 7 TYR C C -3.701 19.181 -3.441 1.00 . A A . 7 TYR C 1 1
18 43314 1 1 7 TYR CA C -4.923 18.935 -2.572 1.00 . A A . 7 TYR CA 1 1
18 43315 1 1 7 TYR CB C -4.942 17.495 -2.029 1.00 . A A . 7 TYR CB 1 1
18 43316 1 1 7 TYR CD1 C -4.238 16.011 -3.956 1.00 . A A . 7 TYR CD1 1 1
18 43317 1 1 7 TYR CD2 C -6.462 15.817 -3.126 1.00 . A A . 7 TYR CD2 1 1
18 43318 1 1 7 TYR CE1 C -4.496 15.027 -4.891 1.00 . A A . 7 TYR CE1 1 1
18 43319 1 1 7 TYR CE2 C -6.728 14.834 -4.055 1.00 . A A . 7 TYR CE2 1 1
18 43320 1 1 7 TYR CG C -5.218 16.424 -3.062 1.00 . A A . 7 TYR CG 1 1
18 43321 1 1 7 TYR CZ C -5.743 14.441 -4.934 1.00 . A A . 7 TYR CZ 1 1
18 43322 1 1 7 TYR H H -5.984 19.345 -4.335 1.00 . A A . 7 TYR H 1 1
18 43323 1 1 7 TYR HA H -4.896 19.626 -1.742 1.00 . A A . 7 TYR HA 1 1
18 43324 1 1 7 TYR HB2 H -3.983 17.278 -1.585 1.00 . A A . 7 TYR HB2 1 1
18 43325 1 1 7 TYR HB3 H -5.705 17.422 -1.267 1.00 . A A . 7 TYR HB3 1 1
18 43326 1 1 7 TYR HD1 H -3.263 16.475 -3.918 1.00 . A A . 7 TYR HD1 1 1
18 43327 1 1 7 TYR HD2 H -7.234 16.126 -2.435 1.00 . A A . 7 TYR HD2 1 1
18 43328 1 1 7 TYR HE1 H -3.722 14.718 -5.578 1.00 . A A . 7 TYR HE1 1 1
18 43329 1 1 7 TYR HE2 H -7.705 14.375 -4.089 1.00 . A A . 7 TYR HE2 1 1
18 43330 1 1 7 TYR HH H -5.267 12.860 -5.921 1.00 . A A . 7 TYR HH 1 1
18 43331 1 1 7 TYR N N -6.099 19.251 -3.365 1.00 . A A . 7 TYR N 1 1
18 43332 1 1 7 TYR O O -3.842 19.445 -4.635 1.00 . A A . 7 TYR O 1 1
18 43333 1 1 7 TYR OH O -6.012 13.465 -5.864 1.00 . A A . 7 TYR OH 1 1
18 43334 1 1 8 SER C C -0.181 18.499 -3.145 1.00 . A A . 8 SER C 1 1
18 43335 1 1 8 SER CA C -1.310 19.409 -3.607 1.00 . A A . 8 SER CA 1 1
18 43336 1 1 8 SER CB C -0.929 20.883 -3.435 1.00 . A A . 8 SER CB 1 1
18 43337 1 1 8 SER H H -2.454 18.870 -1.916 1.00 . A A . 8 SER H 1 1
18 43338 1 1 8 SER HA H -1.507 19.216 -4.651 1.00 . A A . 8 SER HA 1 1
18 43339 1 1 8 SER HB2 H -1.806 21.495 -3.570 1.00 . A A . 8 SER HB2 1 1
18 43340 1 1 8 SER HB3 H -0.535 21.035 -2.440 1.00 . A A . 8 SER HB3 1 1
18 43341 1 1 8 SER HG H -0.314 21.984 -4.941 1.00 . A A . 8 SER HG 1 1
18 43342 1 1 8 SER N N -2.519 19.120 -2.860 1.00 . A A . 8 SER N 1 1
18 43343 1 1 8 SER O O -0.319 17.800 -2.139 1.00 . A A . 8 SER O 1 1
18 43344 1 1 8 SER OG O 0.052 21.280 -4.378 1.00 . A A . 8 SER OG 1 1
18 43345 1 1 9 ASN C C 2.614 17.933 -2.175 1.00 . A A . 9 ASN C 1 1
18 43346 1 1 9 ASN CA C 2.062 17.649 -3.566 1.00 . A A . 9 ASN CA 1 1
18 43347 1 1 9 ASN CB C 3.168 17.808 -4.614 1.00 . A A . 9 ASN CB 1 1
18 43348 1 1 9 ASN CG C 2.760 17.267 -5.973 1.00 . A A . 9 ASN CG 1 1
18 43349 1 1 9 ASN H H 0.994 19.140 -4.627 1.00 . A A . 9 ASN H 1 1
18 43350 1 1 9 ASN HA H 1.705 16.629 -3.590 1.00 . A A . 9 ASN HA 1 1
18 43351 1 1 9 ASN HB2 H 3.403 18.856 -4.721 1.00 . A A . 9 ASN HB2 1 1
18 43352 1 1 9 ASN HB3 H 4.046 17.276 -4.284 1.00 . A A . 9 ASN HB3 1 1
18 43353 1 1 9 ASN HD21 H 3.938 18.580 -6.889 1.00 . A A . 9 ASN HD21 1 1
18 43354 1 1 9 ASN HD22 H 3.059 17.509 -7.922 1.00 . A A . 9 ASN HD22 1 1
18 43355 1 1 9 ASN N N 0.930 18.518 -3.869 1.00 . A A . 9 ASN N 1 1
18 43356 1 1 9 ASN ND2 N 3.307 17.842 -7.033 1.00 . A A . 9 ASN ND2 1 1
18 43357 1 1 9 ASN O O 2.984 17.014 -1.452 1.00 . A A . 9 ASN O 1 1
18 43358 1 1 9 ASN OD1 O 1.961 16.333 -6.069 1.00 . A A . 9 ASN OD1 1 1
18 43359 1 1 10 THR C C 2.192 18.996 0.614 1.00 . A A . 10 THR C 1 1
18 43360 1 1 10 THR CA C 3.092 19.607 -0.469 1.00 . A A . 10 THR CA 1 1
18 43361 1 1 10 THR CB C 3.114 21.149 -0.327 1.00 . A A . 10 THR CB 1 1
18 43362 1 1 10 THR CG2 C 1.711 21.734 -0.410 1.00 . A A . 10 THR CG2 1 1
18 43363 1 1 10 THR H H 2.393 19.904 -2.449 1.00 . A A . 10 THR H 1 1
18 43364 1 1 10 THR HA H 4.100 19.239 -0.333 1.00 . A A . 10 THR HA 1 1
18 43365 1 1 10 THR HB H 3.703 21.557 -1.135 1.00 . A A . 10 THR HB 1 1
18 43366 1 1 10 THR HG1 H 4.638 21.787 0.755 1.00 . A A . 10 THR HG1 1 1
18 43367 1 1 10 THR HG21 H 1.759 22.805 -0.286 1.00 . A A . 10 THR HG21 1 1
18 43368 1 1 10 THR HG22 H 1.099 21.305 0.372 1.00 . A A . 10 THR HG22 1 1
18 43369 1 1 10 THR HG23 H 1.282 21.500 -1.372 1.00 . A A . 10 THR HG23 1 1
18 43370 1 1 10 THR N N 2.648 19.207 -1.800 1.00 . A A . 10 THR N 1 1
18 43371 1 1 10 THR O O 2.653 18.662 1.706 1.00 . A A . 10 THR O 1 1
18 43372 1 1 10 THR OG1 O 3.716 21.529 0.915 1.00 . A A . 10 THR OG1 1 1
18 43373 1 1 11 GLN C C 0.138 16.755 1.320 1.00 . A A . 11 GLN C 1 1
18 43374 1 1 11 GLN CA C -0.043 18.265 1.239 1.00 . A A . 11 GLN CA 1 1
18 43375 1 1 11 GLN CB C -1.479 18.608 0.822 1.00 . A A . 11 GLN CB 1 1
18 43376 1 1 11 GLN CD C -2.405 19.004 3.147 1.00 . A A . 11 GLN CD 1 1
18 43377 1 1 11 GLN CG C -2.523 18.212 1.856 1.00 . A A . 11 GLN CG 1 1
18 43378 1 1 11 GLN H H 0.610 19.066 -0.608 1.00 . A A . 11 GLN H 1 1
18 43379 1 1 11 GLN HA H 0.158 18.695 2.209 1.00 . A A . 11 GLN HA 1 1
18 43380 1 1 11 GLN HB2 H -1.549 19.674 0.660 1.00 . A A . 11 GLN HB2 1 1
18 43381 1 1 11 GLN HB3 H -1.706 18.097 -0.102 1.00 . A A . 11 GLN HB3 1 1
18 43382 1 1 11 GLN HE21 H -3.039 17.441 4.189 1.00 . A A . 11 GLN HE21 1 1
18 43383 1 1 11 GLN HE22 H -2.665 18.854 5.111 1.00 . A A . 11 GLN HE22 1 1
18 43384 1 1 11 GLN HG2 H -3.506 18.384 1.439 1.00 . A A . 11 GLN HG2 1 1
18 43385 1 1 11 GLN HG3 H -2.410 17.163 2.083 1.00 . A A . 11 GLN HG3 1 1
18 43386 1 1 11 GLN N N 0.912 18.824 0.292 1.00 . A A . 11 GLN N 1 1
18 43387 1 1 11 GLN NE2 N -2.734 18.369 4.260 1.00 . A A . 11 GLN NE2 1 1
18 43388 1 1 11 GLN O O -0.031 16.150 2.376 1.00 . A A . 11 GLN O 1 1
18 43389 1 1 11 GLN OE1 O -2.007 20.170 3.145 1.00 . A A . 11 GLN OE1 1 1
18 43390 1 1 12 VAL C C 2.069 14.433 0.892 1.00 . A A . 12 VAL C 1 1
18 43391 1 1 12 VAL CA C 0.771 14.728 0.149 1.00 . A A . 12 VAL CA 1 1
18 43392 1 1 12 VAL CB C 0.878 14.211 -1.304 1.00 . A A . 12 VAL CB 1 1
18 43393 1 1 12 VAL CG1 C 1.131 12.711 -1.331 1.00 . A A . 12 VAL CG1 1 1
18 43394 1 1 12 VAL CG2 C -0.377 14.555 -2.092 1.00 . A A . 12 VAL CG2 1 1
18 43395 1 1 12 VAL H H 0.561 16.684 -0.628 1.00 . A A . 12 VAL H 1 1
18 43396 1 1 12 VAL HA H -0.042 14.210 0.639 1.00 . A A . 12 VAL HA 1 1
18 43397 1 1 12 VAL HB H 1.717 14.701 -1.778 1.00 . A A . 12 VAL HB 1 1
18 43398 1 1 12 VAL HG11 H 2.064 12.495 -0.832 1.00 . A A . 12 VAL HG11 1 1
18 43399 1 1 12 VAL HG12 H 1.184 12.372 -2.355 1.00 . A A . 12 VAL HG12 1 1
18 43400 1 1 12 VAL HG13 H 0.325 12.200 -0.825 1.00 . A A . 12 VAL HG13 1 1
18 43401 1 1 12 VAL HG21 H -1.236 14.110 -1.614 1.00 . A A . 12 VAL HG21 1 1
18 43402 1 1 12 VAL HG22 H -0.286 14.172 -3.097 1.00 . A A . 12 VAL HG22 1 1
18 43403 1 1 12 VAL HG23 H -0.498 15.628 -2.125 1.00 . A A . 12 VAL HG23 1 1
18 43404 1 1 12 VAL N N 0.489 16.154 0.194 1.00 . A A . 12 VAL N 1 1
18 43405 1 1 12 VAL O O 2.145 13.491 1.679 1.00 . A A . 12 VAL O 1 1
18 43406 1 1 13 GLU C C 4.264 15.183 2.804 1.00 . A A . 13 GLU C 1 1
18 43407 1 1 13 GLU CA C 4.382 15.122 1.282 1.00 . A A . 13 GLU CA 1 1
18 43408 1 1 13 GLU CB C 5.323 16.225 0.791 1.00 . A A . 13 GLU CB 1 1
18 43409 1 1 13 GLU CD C 7.414 14.846 0.500 1.00 . A A . 13 GLU CD 1 1
18 43410 1 1 13 GLU CG C 6.774 16.027 1.196 1.00 . A A . 13 GLU CG 1 1
18 43411 1 1 13 GLU H H 2.934 16.009 0.021 1.00 . A A . 13 GLU H 1 1
18 43412 1 1 13 GLU HA H 4.785 14.161 0.999 1.00 . A A . 13 GLU HA 1 1
18 43413 1 1 13 GLU HB2 H 5.275 16.267 -0.288 1.00 . A A . 13 GLU HB2 1 1
18 43414 1 1 13 GLU HB3 H 4.986 17.171 1.191 1.00 . A A . 13 GLU HB3 1 1
18 43415 1 1 13 GLU HG2 H 7.330 16.917 0.945 1.00 . A A . 13 GLU HG2 1 1
18 43416 1 1 13 GLU HG3 H 6.818 15.864 2.264 1.00 . A A . 13 GLU HG3 1 1
18 43417 1 1 13 GLU N N 3.074 15.268 0.652 1.00 . A A . 13 GLU N 1 1
18 43418 1 1 13 GLU O O 4.770 14.309 3.511 1.00 . A A . 13 GLU O 1 1
18 43419 1 1 13 GLU OE1 O 7.650 14.932 -0.727 1.00 . A A . 13 GLU OE1 1 1
18 43420 1 1 13 GLU OE2 O 7.711 13.838 1.174 1.00 . A A . 13 GLU OE2 1 1
18 43421 1 1 14 SER C C 2.606 15.233 5.348 1.00 . A A . 14 SER C 1 1
18 43422 1 1 14 SER CA C 3.413 16.384 4.741 1.00 . A A . 14 SER CA 1 1
18 43423 1 1 14 SER CB C 2.747 17.730 5.029 1.00 . A A . 14 SER CB 1 1
18 43424 1 1 14 SER H H 3.187 16.870 2.690 1.00 . A A . 14 SER H 1 1
18 43425 1 1 14 SER HA H 4.397 16.383 5.187 1.00 . A A . 14 SER HA 1 1
18 43426 1 1 14 SER HB2 H 2.386 17.741 6.047 1.00 . A A . 14 SER HB2 1 1
18 43427 1 1 14 SER HB3 H 3.468 18.523 4.893 1.00 . A A . 14 SER HB3 1 1
18 43428 1 1 14 SER HG H 1.956 18.450 3.384 1.00 . A A . 14 SER HG 1 1
18 43429 1 1 14 SER N N 3.584 16.210 3.303 1.00 . A A . 14 SER N 1 1
18 43430 1 1 14 SER O O 2.818 14.852 6.502 1.00 . A A . 14 SER O 1 1
18 43431 1 1 14 SER OG O 1.652 17.953 4.155 1.00 . A A . 14 SER OG 1 1
18 43432 1 1 15 LEU C C 1.810 12.282 5.072 1.00 . A A . 15 LEU C 1 1
18 43433 1 1 15 LEU CA C 0.924 13.516 5.004 1.00 . A A . 15 LEU CA 1 1
18 43434 1 1 15 LEU CB C -0.256 13.259 4.072 1.00 . A A . 15 LEU CB 1 1
18 43435 1 1 15 LEU CD1 C -1.666 15.140 4.955 1.00 . A A . 15 LEU CD1 1 1
18 43436 1 1 15 LEU CD2 C -2.715 13.279 3.661 1.00 . A A . 15 LEU CD2 1 1
18 43437 1 1 15 LEU CG C -1.617 13.654 4.636 1.00 . A A . 15 LEU CG 1 1
18 43438 1 1 15 LEU H H 1.517 15.061 3.677 1.00 . A A . 15 LEU H 1 1
18 43439 1 1 15 LEU HA H 0.550 13.726 5.994 1.00 . A A . 15 LEU HA 1 1
18 43440 1 1 15 LEU HB2 H -0.092 13.813 3.158 1.00 . A A . 15 LEU HB2 1 1
18 43441 1 1 15 LEU HB3 H -0.278 12.205 3.837 1.00 . A A . 15 LEU HB3 1 1
18 43442 1 1 15 LEU HD11 H -2.635 15.390 5.361 1.00 . A A . 15 LEU HD11 1 1
18 43443 1 1 15 LEU HD12 H -1.498 15.708 4.051 1.00 . A A . 15 LEU HD12 1 1
18 43444 1 1 15 LEU HD13 H -0.900 15.379 5.678 1.00 . A A . 15 LEU HD13 1 1
18 43445 1 1 15 LEU HD21 H -2.557 13.792 2.723 1.00 . A A . 15 LEU HD21 1 1
18 43446 1 1 15 LEU HD22 H -3.674 13.567 4.073 1.00 . A A . 15 LEU HD22 1 1
18 43447 1 1 15 LEU HD23 H -2.701 12.212 3.494 1.00 . A A . 15 LEU HD23 1 1
18 43448 1 1 15 LEU HG H -1.789 13.112 5.554 1.00 . A A . 15 LEU HG 1 1
18 43449 1 1 15 LEU N N 1.689 14.676 4.566 1.00 . A A . 15 LEU N 1 1
18 43450 1 1 15 LEU O O 1.808 11.568 6.073 1.00 . A A . 15 LEU O 1 1
18 43451 1 1 16 ILE C C 4.459 10.994 5.136 1.00 . A A . 16 ILE C 1 1
18 43452 1 1 16 ILE CA C 3.502 10.927 3.952 1.00 . A A . 16 ILE CA 1 1
18 43453 1 1 16 ILE CB C 4.308 10.921 2.629 1.00 . A A . 16 ILE CB 1 1
18 43454 1 1 16 ILE CD1 C 4.069 10.788 0.094 1.00 . A A . 16 ILE CD1 1 1
18 43455 1 1 16 ILE CG1 C 3.373 10.700 1.437 1.00 . A A . 16 ILE CG1 1 1
18 43456 1 1 16 ILE CG2 C 5.394 9.851 2.656 1.00 . A A . 16 ILE CG2 1 1
18 43457 1 1 16 ILE H H 2.488 12.638 3.221 1.00 . A A . 16 ILE H 1 1
18 43458 1 1 16 ILE HA H 2.934 10.008 4.011 1.00 . A A . 16 ILE HA 1 1
18 43459 1 1 16 ILE HB H 4.789 11.882 2.525 1.00 . A A . 16 ILE HB 1 1
18 43460 1 1 16 ILE HD11 H 3.351 10.622 -0.695 1.00 . A A . 16 ILE HD11 1 1
18 43461 1 1 16 ILE HD12 H 4.843 10.037 0.040 1.00 . A A . 16 ILE HD12 1 1
18 43462 1 1 16 ILE HD13 H 4.510 11.767 -0.019 1.00 . A A . 16 ILE HD13 1 1
18 43463 1 1 16 ILE HG12 H 2.928 9.719 1.514 1.00 . A A . 16 ILE HG12 1 1
18 43464 1 1 16 ILE HG13 H 2.593 11.447 1.456 1.00 . A A . 16 ILE HG13 1 1
18 43465 1 1 16 ILE HG21 H 5.941 9.870 1.725 1.00 . A A . 16 ILE HG21 1 1
18 43466 1 1 16 ILE HG22 H 4.940 8.880 2.788 1.00 . A A . 16 ILE HG22 1 1
18 43467 1 1 16 ILE HG23 H 6.072 10.046 3.475 1.00 . A A . 16 ILE HG23 1 1
18 43468 1 1 16 ILE N N 2.564 12.042 4.002 1.00 . A A . 16 ILE N 1 1
18 43469 1 1 16 ILE O O 4.773 9.975 5.752 1.00 . A A . 16 ILE O 1 1
18 43470 1 1 17 ALA C C 5.127 11.883 7.885 1.00 . A A . 17 ALA C 1 1
18 43471 1 1 17 ALA CA C 5.759 12.433 6.607 1.00 . A A . 17 ALA CA 1 1
18 43472 1 1 17 ALA CB C 6.062 13.915 6.755 1.00 . A A . 17 ALA CB 1 1
18 43473 1 1 17 ALA H H 4.633 12.973 4.901 1.00 . A A . 17 ALA H 1 1
18 43474 1 1 17 ALA HA H 6.690 11.915 6.429 1.00 . A A . 17 ALA HA 1 1
18 43475 1 1 17 ALA HB1 H 5.145 14.453 6.939 1.00 . A A . 17 ALA HB1 1 1
18 43476 1 1 17 ALA HB2 H 6.518 14.281 5.846 1.00 . A A . 17 ALA HB2 1 1
18 43477 1 1 17 ALA HB3 H 6.739 14.063 7.583 1.00 . A A . 17 ALA HB3 1 1
18 43478 1 1 17 ALA N N 4.895 12.207 5.459 1.00 . A A . 17 ALA N 1 1
18 43479 1 1 17 ALA O O 5.752 11.099 8.594 1.00 . A A . 17 ALA O 1 1
18 43480 1 1 18 GLU C C 3.107 10.276 9.382 1.00 . A A . 18 GLU C 1 1
18 43481 1 1 18 GLU CA C 3.158 11.802 9.344 1.00 . A A . 18 GLU CA 1 1
18 43482 1 1 18 GLU CB C 1.727 12.347 9.363 1.00 . A A . 18 GLU CB 1 1
18 43483 1 1 18 GLU CD C 2.056 14.259 10.980 1.00 . A A . 18 GLU CD 1 1
18 43484 1 1 18 GLU CG C 1.629 13.845 9.588 1.00 . A A . 18 GLU CG 1 1
18 43485 1 1 18 GLU H H 3.422 12.885 7.531 1.00 . A A . 18 GLU H 1 1
18 43486 1 1 18 GLU HA H 3.685 12.157 10.218 1.00 . A A . 18 GLU HA 1 1
18 43487 1 1 18 GLU HB2 H 1.259 12.119 8.417 1.00 . A A . 18 GLU HB2 1 1
18 43488 1 1 18 GLU HB3 H 1.179 11.851 10.151 1.00 . A A . 18 GLU HB3 1 1
18 43489 1 1 18 GLU HG2 H 2.260 14.346 8.870 1.00 . A A . 18 GLU HG2 1 1
18 43490 1 1 18 GLU HG3 H 0.603 14.147 9.439 1.00 . A A . 18 GLU HG3 1 1
18 43491 1 1 18 GLU N N 3.877 12.272 8.154 1.00 . A A . 18 GLU N 1 1
18 43492 1 1 18 GLU O O 3.362 9.651 10.416 1.00 . A A . 18 GLU O 1 1
18 43493 1 1 18 GLU OE1 O 1.200 14.272 11.892 1.00 . A A . 18 GLU OE1 1 1
18 43494 1 1 18 GLU OE2 O 3.248 14.579 11.174 1.00 . A A . 18 GLU OE2 1 1
18 43495 1 1 19 ILE C C 3.985 7.551 8.365 1.00 . A A . 19 ILE C 1 1
18 43496 1 1 19 ILE CA C 2.646 8.247 8.116 1.00 . A A . 19 ILE CA 1 1
18 43497 1 1 19 ILE CB C 2.116 7.866 6.718 1.00 . A A . 19 ILE CB 1 1
18 43498 1 1 19 ILE CD1 C 0.427 8.560 4.943 1.00 . A A . 19 ILE CD1 1 1
18 43499 1 1 19 ILE CG1 C 0.872 8.690 6.381 1.00 . A A . 19 ILE CG1 1 1
18 43500 1 1 19 ILE CG2 C 1.788 6.386 6.661 1.00 . A A . 19 ILE CG2 1 1
18 43501 1 1 19 ILE H H 2.629 10.251 7.445 1.00 . A A . 19 ILE H 1 1
18 43502 1 1 19 ILE HA H 1.931 7.913 8.855 1.00 . A A . 19 ILE HA 1 1
18 43503 1 1 19 ILE HB H 2.887 8.072 5.990 1.00 . A A . 19 ILE HB 1 1
18 43504 1 1 19 ILE HD11 H -0.473 9.137 4.792 1.00 . A A . 19 ILE HD11 1 1
18 43505 1 1 19 ILE HD12 H 0.234 7.522 4.716 1.00 . A A . 19 ILE HD12 1 1
18 43506 1 1 19 ILE HD13 H 1.205 8.934 4.292 1.00 . A A . 19 ILE HD13 1 1
18 43507 1 1 19 ILE HG12 H 0.054 8.369 7.010 1.00 . A A . 19 ILE HG12 1 1
18 43508 1 1 19 ILE HG13 H 1.078 9.734 6.573 1.00 . A A . 19 ILE HG13 1 1
18 43509 1 1 19 ILE HG21 H 1.519 6.115 5.651 1.00 . A A . 19 ILE HG21 1 1
18 43510 1 1 19 ILE HG22 H 0.954 6.179 7.322 1.00 . A A . 19 ILE HG22 1 1
18 43511 1 1 19 ILE HG23 H 2.649 5.813 6.972 1.00 . A A . 19 ILE HG23 1 1
18 43512 1 1 19 ILE N N 2.782 9.690 8.238 1.00 . A A . 19 ILE N 1 1
18 43513 1 1 19 ILE O O 4.062 6.565 9.105 1.00 . A A . 19 ILE O 1 1
18 43514 1 1 20 LEU C C 6.865 7.693 9.360 1.00 . A A . 20 LEU C 1 1
18 43515 1 1 20 LEU CA C 6.377 7.524 7.927 1.00 . A A . 20 LEU CA 1 1
18 43516 1 1 20 LEU CB C 7.369 8.167 6.954 1.00 . A A . 20 LEU CB 1 1
18 43517 1 1 20 LEU CD1 C 8.182 8.537 4.614 1.00 . A A . 20 LEU CD1 1 1
18 43518 1 1 20 LEU CD2 C 7.125 6.358 5.232 1.00 . A A . 20 LEU CD2 1 1
18 43519 1 1 20 LEU CG C 7.128 7.860 5.475 1.00 . A A . 20 LEU CG 1 1
18 43520 1 1 20 LEU H H 4.917 8.872 7.184 1.00 . A A . 20 LEU H 1 1
18 43521 1 1 20 LEU HA H 6.316 6.468 7.711 1.00 . A A . 20 LEU HA 1 1
18 43522 1 1 20 LEU HB2 H 7.329 9.238 7.089 1.00 . A A . 20 LEU HB2 1 1
18 43523 1 1 20 LEU HB3 H 8.362 7.829 7.211 1.00 . A A . 20 LEU HB3 1 1
18 43524 1 1 20 LEU HD11 H 8.005 8.301 3.574 1.00 . A A . 20 LEU HD11 1 1
18 43525 1 1 20 LEU HD12 H 9.163 8.187 4.900 1.00 . A A . 20 LEU HD12 1 1
18 43526 1 1 20 LEU HD13 H 8.127 9.607 4.753 1.00 . A A . 20 LEU HD13 1 1
18 43527 1 1 20 LEU HD21 H 6.323 5.903 5.795 1.00 . A A . 20 LEU HD21 1 1
18 43528 1 1 20 LEU HD22 H 8.070 5.940 5.551 1.00 . A A . 20 LEU HD22 1 1
18 43529 1 1 20 LEU HD23 H 6.982 6.162 4.179 1.00 . A A . 20 LEU HD23 1 1
18 43530 1 1 20 LEU HG H 6.163 8.249 5.185 1.00 . A A . 20 LEU HG 1 1
18 43531 1 1 20 LEU N N 5.041 8.083 7.761 1.00 . A A . 20 LEU N 1 1
18 43532 1 1 20 LEU O O 7.586 6.841 9.872 1.00 . A A . 20 LEU O 1 1
18 43533 1 1 21 VAL C C 6.282 7.869 12.273 1.00 . A A . 21 VAL C 1 1
18 43534 1 1 21 VAL CA C 6.807 9.012 11.407 1.00 . A A . 21 VAL CA 1 1
18 43535 1 1 21 VAL CB C 6.265 10.364 11.933 1.00 . A A . 21 VAL CB 1 1
18 43536 1 1 21 VAL CG1 C 6.386 10.455 13.450 1.00 . A A . 21 VAL CG1 1 1
18 43537 1 1 21 VAL CG2 C 7.010 11.521 11.284 1.00 . A A . 21 VAL CG2 1 1
18 43538 1 1 21 VAL H H 5.928 9.459 9.529 1.00 . A A . 21 VAL H 1 1
18 43539 1 1 21 VAL HA H 7.886 9.030 11.479 1.00 . A A . 21 VAL HA 1 1
18 43540 1 1 21 VAL HB H 5.221 10.442 11.670 1.00 . A A . 21 VAL HB 1 1
18 43541 1 1 21 VAL HG11 H 7.423 10.358 13.736 1.00 . A A . 21 VAL HG11 1 1
18 43542 1 1 21 VAL HG12 H 5.811 9.662 13.905 1.00 . A A . 21 VAL HG12 1 1
18 43543 1 1 21 VAL HG13 H 6.009 11.410 13.783 1.00 . A A . 21 VAL HG13 1 1
18 43544 1 1 21 VAL HG21 H 6.613 12.456 11.651 1.00 . A A . 21 VAL HG21 1 1
18 43545 1 1 21 VAL HG22 H 6.886 11.474 10.212 1.00 . A A . 21 VAL HG22 1 1
18 43546 1 1 21 VAL HG23 H 8.061 11.455 11.528 1.00 . A A . 21 VAL HG23 1 1
18 43547 1 1 21 VAL N N 6.463 8.786 10.008 1.00 . A A . 21 VAL N 1 1
18 43548 1 1 21 VAL O O 6.981 7.389 13.161 1.00 . A A . 21 VAL O 1 1
18 43549 1 1 22 VAL C C 5.360 5.041 12.525 1.00 . A A . 22 VAL C 1 1
18 43550 1 1 22 VAL CA C 4.487 6.281 12.709 1.00 . A A . 22 VAL CA 1 1
18 43551 1 1 22 VAL CB C 3.054 5.976 12.229 1.00 . A A . 22 VAL CB 1 1
18 43552 1 1 22 VAL CG1 C 2.511 4.722 12.899 1.00 . A A . 22 VAL CG1 1 1
18 43553 1 1 22 VAL CG2 C 2.146 7.159 12.504 1.00 . A A . 22 VAL CG2 1 1
18 43554 1 1 22 VAL H H 4.528 7.875 11.304 1.00 . A A . 22 VAL H 1 1
18 43555 1 1 22 VAL HA H 4.450 6.527 13.761 1.00 . A A . 22 VAL HA 1 1
18 43556 1 1 22 VAL HB H 3.079 5.806 11.162 1.00 . A A . 22 VAL HB 1 1
18 43557 1 1 22 VAL HG11 H 2.503 4.861 13.970 1.00 . A A . 22 VAL HG11 1 1
18 43558 1 1 22 VAL HG12 H 3.138 3.879 12.649 1.00 . A A . 22 VAL HG12 1 1
18 43559 1 1 22 VAL HG13 H 1.504 4.537 12.553 1.00 . A A . 22 VAL HG13 1 1
18 43560 1 1 22 VAL HG21 H 2.519 8.030 11.985 1.00 . A A . 22 VAL HG21 1 1
18 43561 1 1 22 VAL HG22 H 2.124 7.356 13.565 1.00 . A A . 22 VAL HG22 1 1
18 43562 1 1 22 VAL HG23 H 1.148 6.935 12.160 1.00 . A A . 22 VAL HG23 1 1
18 43563 1 1 22 VAL N N 5.060 7.423 11.999 1.00 . A A . 22 VAL N 1 1
18 43564 1 1 22 VAL O O 5.698 4.352 13.497 1.00 . A A . 22 VAL O 1 1
18 43565 1 1 23 LEU C C 7.983 3.842 11.679 1.00 . A A . 23 LEU C 1 1
18 43566 1 1 23 LEU CA C 6.638 3.668 10.965 1.00 . A A . 23 LEU CA 1 1
18 43567 1 1 23 LEU CB C 6.858 3.573 9.454 1.00 . A A . 23 LEU CB 1 1
18 43568 1 1 23 LEU CD1 C 5.927 3.262 7.151 1.00 . A A . 23 LEU CD1 1 1
18 43569 1 1 23 LEU CD2 C 4.950 1.992 9.069 1.00 . A A . 23 LEU CD2 1 1
18 43570 1 1 23 LEU CG C 5.598 3.298 8.634 1.00 . A A . 23 LEU CG 1 1
18 43571 1 1 23 LEU H H 5.345 5.301 10.540 1.00 . A A . 23 LEU H 1 1
18 43572 1 1 23 LEU HA H 6.180 2.753 11.308 1.00 . A A . 23 LEU HA 1 1
18 43573 1 1 23 LEU HB2 H 7.289 4.504 9.115 1.00 . A A . 23 LEU HB2 1 1
18 43574 1 1 23 LEU HB3 H 7.564 2.778 9.264 1.00 . A A . 23 LEU HB3 1 1
18 43575 1 1 23 LEU HD11 H 6.330 4.217 6.849 1.00 . A A . 23 LEU HD11 1 1
18 43576 1 1 23 LEU HD12 H 5.028 3.055 6.590 1.00 . A A . 23 LEU HD12 1 1
18 43577 1 1 23 LEU HD13 H 6.657 2.487 6.962 1.00 . A A . 23 LEU HD13 1 1
18 43578 1 1 23 LEU HD21 H 4.076 1.807 8.463 1.00 . A A . 23 LEU HD21 1 1
18 43579 1 1 23 LEU HD22 H 4.658 2.062 10.107 1.00 . A A . 23 LEU HD22 1 1
18 43580 1 1 23 LEU HD23 H 5.652 1.181 8.947 1.00 . A A . 23 LEU HD23 1 1
18 43581 1 1 23 LEU HG H 4.890 4.097 8.799 1.00 . A A . 23 LEU HG 1 1
18 43582 1 1 23 LEU N N 5.723 4.766 11.277 1.00 . A A . 23 LEU N 1 1
18 43583 1 1 23 LEU O O 8.612 2.862 12.078 1.00 . A A . 23 LEU O 1 1
18 43584 1 1 24 GLU C C 9.537 5.170 14.028 1.00 . A A . 24 GLU C 1 1
18 43585 1 1 24 GLU CA C 9.661 5.404 12.525 1.00 . A A . 24 GLU CA 1 1
18 43586 1 1 24 GLU CB C 10.075 6.858 12.269 1.00 . A A . 24 GLU CB 1 1
18 43587 1 1 24 GLU CD C 11.768 6.289 10.498 1.00 . A A . 24 GLU CD 1 1
18 43588 1 1 24 GLU CG C 10.557 7.120 10.854 1.00 . A A . 24 GLU CG 1 1
18 43589 1 1 24 GLU H H 7.883 5.827 11.448 1.00 . A A . 24 GLU H 1 1
18 43590 1 1 24 GLU HA H 10.425 4.750 12.136 1.00 . A A . 24 GLU HA 1 1
18 43591 1 1 24 GLU HB2 H 9.229 7.500 12.462 1.00 . A A . 24 GLU HB2 1 1
18 43592 1 1 24 GLU HB3 H 10.874 7.117 12.951 1.00 . A A . 24 GLU HB3 1 1
18 43593 1 1 24 GLU HG2 H 9.761 6.881 10.165 1.00 . A A . 24 GLU HG2 1 1
18 43594 1 1 24 GLU HG3 H 10.813 8.164 10.760 1.00 . A A . 24 GLU HG3 1 1
18 43595 1 1 24 GLU N N 8.414 5.091 11.830 1.00 . A A . 24 GLU N 1 1
18 43596 1 1 24 GLU O O 10.422 4.573 14.640 1.00 . A A . 24 GLU O 1 1
18 43597 1 1 24 GLU OE1 O 12.887 6.652 10.918 1.00 . A A . 24 GLU OE1 1 1
18 43598 1 1 24 GLU OE2 O 11.609 5.266 9.803 1.00 . A A . 24 GLU OE2 1 1
18 43599 1 1 25 LYS C C 8.301 4.091 16.526 1.00 . A A . 25 LYS C 1 1
18 43600 1 1 25 LYS CA C 8.218 5.535 16.057 1.00 . A A . 25 LYS CA 1 1
18 43601 1 1 25 LYS CB C 6.861 6.128 16.444 1.00 . A A . 25 LYS CB 1 1
18 43602 1 1 25 LYS CD C 5.398 8.170 16.603 1.00 . A A . 25 LYS CD 1 1
18 43603 1 1 25 LYS CE C 5.296 8.198 18.121 1.00 . A A . 25 LYS CE 1 1
18 43604 1 1 25 LYS CG C 6.734 7.612 16.142 1.00 . A A . 25 LYS CG 1 1
18 43605 1 1 25 LYS H H 7.757 6.089 14.058 1.00 . A A . 25 LYS H 1 1
18 43606 1 1 25 LYS HA H 8.996 6.102 16.547 1.00 . A A . 25 LYS HA 1 1
18 43607 1 1 25 LYS HB2 H 6.085 5.606 15.903 1.00 . A A . 25 LYS HB2 1 1
18 43608 1 1 25 LYS HB3 H 6.706 5.984 17.503 1.00 . A A . 25 LYS HB3 1 1
18 43609 1 1 25 LYS HD2 H 5.291 9.178 16.229 1.00 . A A . 25 LYS HD2 1 1
18 43610 1 1 25 LYS HD3 H 4.605 7.552 16.209 1.00 . A A . 25 LYS HD3 1 1
18 43611 1 1 25 LYS HE2 H 4.316 8.559 18.397 1.00 . A A . 25 LYS HE2 1 1
18 43612 1 1 25 LYS HE3 H 5.429 7.194 18.495 1.00 . A A . 25 LYS HE3 1 1
18 43613 1 1 25 LYS HG2 H 7.526 8.141 16.651 1.00 . A A . 25 LYS HG2 1 1
18 43614 1 1 25 LYS HG3 H 6.827 7.762 15.076 1.00 . A A . 25 LYS HG3 1 1
18 43615 1 1 25 LYS HZ1 H 6.254 10.044 18.328 1.00 . A A . 25 LYS HZ1 1 1
18 43616 1 1 25 LYS HZ2 H 7.280 8.706 18.540 1.00 . A A . 25 LYS HZ2 1 1
18 43617 1 1 25 LYS HZ3 H 6.186 9.135 19.758 1.00 . A A . 25 LYS HZ3 1 1
18 43618 1 1 25 LYS N N 8.438 5.642 14.613 1.00 . A A . 25 LYS N 1 1
18 43619 1 1 25 LYS NZ N 6.325 9.081 18.728 1.00 . A A . 25 LYS NZ 1 1
18 43620 1 1 25 LYS O O 8.953 3.788 17.523 1.00 . A A . 25 LYS O 1 1
18 43621 1 1 26 HIS C C 8.849 1.068 15.520 1.00 . A A . 26 HIS C 1 1
18 43622 1 1 26 HIS CA C 7.658 1.784 16.148 1.00 . A A . 26 HIS CA 1 1
18 43623 1 1 26 HIS CB C 6.359 1.103 15.700 1.00 . A A . 26 HIS CB 1 1
18 43624 1 1 26 HIS CD2 C 4.097 2.358 15.924 1.00 . A A . 26 HIS CD2 1 1
18 43625 1 1 26 HIS CE1 C 3.688 1.903 18.027 1.00 . A A . 26 HIS CE1 1 1
18 43626 1 1 26 HIS CG C 5.128 1.612 16.388 1.00 . A A . 26 HIS CG 1 1
18 43627 1 1 26 HIS H H 7.177 3.490 14.986 1.00 . A A . 26 HIS H 1 1
18 43628 1 1 26 HIS HA H 7.738 1.715 17.222 1.00 . A A . 26 HIS HA 1 1
18 43629 1 1 26 HIS HB2 H 6.231 1.258 14.639 1.00 . A A . 26 HIS HB2 1 1
18 43630 1 1 26 HIS HB3 H 6.434 0.043 15.895 1.00 . A A . 26 HIS HB3 1 1
18 43631 1 1 26 HIS HD1 H 5.413 0.832 18.334 1.00 . A A . 26 HIS HD1 1 1
18 43632 1 1 26 HIS HD2 H 3.985 2.743 14.920 1.00 . A A . 26 HIS HD2 1 1
18 43633 1 1 26 HIS HE1 H 3.212 1.860 18.995 1.00 . A A . 26 HIS HE1 1 1
18 43634 1 1 26 HIS HE2 H 2.389 3.069 16.941 1.00 . A A . 26 HIS HE2 1 1
18 43635 1 1 26 HIS N N 7.658 3.195 15.790 1.00 . A A . 26 HIS N 1 1
18 43636 1 1 26 HIS ND1 N 4.841 1.347 17.709 1.00 . A A . 26 HIS ND1 1 1
18 43637 1 1 26 HIS NE2 N 3.217 2.524 16.965 1.00 . A A . 26 HIS NE2 1 1
18 43638 1 1 26 HIS O O 9.076 -0.108 15.795 1.00 . A A . 26 HIS O 1 1
18 43639 1 1 27 LYS C C 10.397 -0.121 13.353 1.00 . A A . 27 LYS C 1 1
18 43640 1 1 27 LYS CA C 10.705 1.277 13.883 1.00 . A A . 27 LYS CA 1 1
18 43641 1 1 27 LYS CB C 12.062 1.314 14.611 1.00 . A A . 27 LYS CB 1 1
18 43642 1 1 27 LYS CD C 13.499 0.517 16.500 1.00 . A A . 27 LYS CD 1 1
18 43643 1 1 27 LYS CE C 13.545 0.173 17.980 1.00 . A A . 27 LYS CE 1 1
18 43644 1 1 27 LYS CG C 12.075 0.713 16.008 1.00 . A A . 27 LYS CG 1 1
18 43645 1 1 27 LYS H H 9.421 2.773 14.650 1.00 . A A . 27 LYS H 1 1
18 43646 1 1 27 LYS HA H 10.780 1.929 13.022 1.00 . A A . 27 LYS HA 1 1
18 43647 1 1 27 LYS HB2 H 12.784 0.778 14.014 1.00 . A A . 27 LYS HB2 1 1
18 43648 1 1 27 LYS HB3 H 12.379 2.345 14.687 1.00 . A A . 27 LYS HB3 1 1
18 43649 1 1 27 LYS HD2 H 13.955 -0.286 15.941 1.00 . A A . 27 LYS HD2 1 1
18 43650 1 1 27 LYS HD3 H 14.052 1.431 16.336 1.00 . A A . 27 LYS HD3 1 1
18 43651 1 1 27 LYS HE2 H 12.857 -0.637 18.171 1.00 . A A . 27 LYS HE2 1 1
18 43652 1 1 27 LYS HE3 H 14.548 -0.141 18.234 1.00 . A A . 27 LYS HE3 1 1
18 43653 1 1 27 LYS HG2 H 11.559 1.380 16.682 1.00 . A A . 27 LYS HG2 1 1
18 43654 1 1 27 LYS HG3 H 11.575 -0.243 15.986 1.00 . A A . 27 LYS HG3 1 1
18 43655 1 1 27 LYS HZ1 H 13.296 1.099 19.837 1.00 . A A . 27 LYS HZ1 1 1
18 43656 1 1 27 LYS HZ2 H 12.182 1.604 18.661 1.00 . A A . 27 LYS HZ2 1 1
18 43657 1 1 27 LYS HZ3 H 13.782 2.153 18.599 1.00 . A A . 27 LYS HZ3 1 1
18 43658 1 1 27 LYS N N 9.607 1.812 14.702 1.00 . A A . 27 LYS N 1 1
18 43659 1 1 27 LYS NZ N 13.173 1.335 18.827 1.00 . A A . 27 LYS NZ 1 1
18 43660 1 1 27 LYS O O 10.957 -1.121 13.804 1.00 . A A . 27 LYS O 1 1
18 43661 1 1 28 ALA C C 10.131 -1.945 10.834 1.00 . A A . 28 ALA C 1 1
18 43662 1 1 28 ALA CA C 9.075 -1.433 11.806 1.00 . A A . 28 ALA CA 1 1
18 43663 1 1 28 ALA CB C 7.736 -1.268 11.100 1.00 . A A . 28 ALA CB 1 1
18 43664 1 1 28 ALA H H 9.084 0.659 12.073 1.00 . A A . 28 ALA H 1 1
18 43665 1 1 28 ALA HA H 8.949 -2.153 12.603 1.00 . A A . 28 ALA HA 1 1
18 43666 1 1 28 ALA HB1 H 7.007 -0.883 11.797 1.00 . A A . 28 ALA HB1 1 1
18 43667 1 1 28 ALA HB2 H 7.406 -2.225 10.726 1.00 . A A . 28 ALA HB2 1 1
18 43668 1 1 28 ALA HB3 H 7.845 -0.578 10.276 1.00 . A A . 28 ALA HB3 1 1
18 43669 1 1 28 ALA N N 9.487 -0.174 12.395 1.00 . A A . 28 ALA N 1 1
18 43670 1 1 28 ALA O O 10.620 -1.195 9.986 1.00 . A A . 28 ALA O 1 1
18 43671 1 1 29 PRO C C 10.865 -3.947 8.625 1.00 . A A . 29 PRO C 1 1
18 43672 1 1 29 PRO CA C 11.448 -3.864 10.033 1.00 . A A . 29 PRO CA 1 1
18 43673 1 1 29 PRO CB C 11.650 -5.264 10.623 1.00 . A A . 29 PRO CB 1 1
18 43674 1 1 29 PRO CD C 10.085 -4.137 12.032 1.00 . A A . 29 PRO CD 1 1
18 43675 1 1 29 PRO CG C 10.472 -5.488 11.504 1.00 . A A . 29 PRO CG 1 1
18 43676 1 1 29 PRO HA H 12.394 -3.340 10.000 1.00 . A A . 29 PRO HA 1 1
18 43677 1 1 29 PRO HB2 H 11.689 -5.988 9.824 1.00 . A A . 29 PRO HB2 1 1
18 43678 1 1 29 PRO HB3 H 12.572 -5.289 11.184 1.00 . A A . 29 PRO HB3 1 1
18 43679 1 1 29 PRO HD2 H 9.016 -4.081 12.180 1.00 . A A . 29 PRO HD2 1 1
18 43680 1 1 29 PRO HD3 H 10.607 -3.926 12.953 1.00 . A A . 29 PRO HD3 1 1
18 43681 1 1 29 PRO HG2 H 9.661 -5.912 10.931 1.00 . A A . 29 PRO HG2 1 1
18 43682 1 1 29 PRO HG3 H 10.742 -6.144 12.318 1.00 . A A . 29 PRO HG3 1 1
18 43683 1 1 29 PRO N N 10.516 -3.224 10.963 1.00 . A A . 29 PRO N 1 1
18 43684 1 1 29 PRO O O 9.654 -3.804 8.440 1.00 . A A . 29 PRO O 1 1
18 43685 1 1 30 THR C C 10.155 -5.137 5.973 1.00 . A A . 30 THR C 1 1
18 43686 1 1 30 THR CA C 11.332 -4.192 6.242 1.00 . A A . 30 THR CA 1 1
18 43687 1 1 30 THR CB C 12.529 -4.571 5.351 1.00 . A A . 30 THR CB 1 1
18 43688 1 1 30 THR CG2 C 12.175 -4.458 3.875 1.00 . A A . 30 THR CG2 1 1
18 43689 1 1 30 THR H H 12.663 -4.374 7.871 1.00 . A A . 30 THR H 1 1
18 43690 1 1 30 THR HA H 11.032 -3.187 5.985 1.00 . A A . 30 THR HA 1 1
18 43691 1 1 30 THR HB H 12.810 -5.593 5.564 1.00 . A A . 30 THR HB 1 1
18 43692 1 1 30 THR HG1 H 14.455 -4.090 5.294 1.00 . A A . 30 THR HG1 1 1
18 43693 1 1 30 THR HG21 H 11.895 -3.440 3.650 1.00 . A A . 30 THR HG21 1 1
18 43694 1 1 30 THR HG22 H 11.349 -5.117 3.652 1.00 . A A . 30 THR HG22 1 1
18 43695 1 1 30 THR HG23 H 13.029 -4.736 3.277 1.00 . A A . 30 THR HG23 1 1
18 43696 1 1 30 THR N N 11.726 -4.188 7.646 1.00 . A A . 30 THR N 1 1
18 43697 1 1 30 THR O O 9.191 -4.752 5.304 1.00 . A A . 30 THR O 1 1
18 43698 1 1 30 THR OG1 O 13.637 -3.707 5.651 1.00 . A A . 30 THR OG1 1 1
18 43699 1 1 31 ASP C C 7.837 -6.761 6.892 1.00 . A A . 31 ASP C 1 1
18 43700 1 1 31 ASP CA C 9.142 -7.325 6.347 1.00 . A A . 31 ASP CA 1 1
18 43701 1 1 31 ASP CB C 9.458 -8.641 7.071 1.00 . A A . 31 ASP CB 1 1
18 43702 1 1 31 ASP CG C 10.517 -9.476 6.377 1.00 . A A . 31 ASP CG 1 1
18 43703 1 1 31 ASP H H 11.023 -6.606 7.031 1.00 . A A . 31 ASP H 1 1
18 43704 1 1 31 ASP HA H 9.026 -7.520 5.292 1.00 . A A . 31 ASP HA 1 1
18 43705 1 1 31 ASP HB2 H 9.806 -8.417 8.066 1.00 . A A . 31 ASP HB2 1 1
18 43706 1 1 31 ASP HB3 H 8.550 -9.227 7.138 1.00 . A A . 31 ASP HB3 1 1
18 43707 1 1 31 ASP N N 10.224 -6.353 6.509 1.00 . A A . 31 ASP N 1 1
18 43708 1 1 31 ASP O O 6.833 -6.690 6.184 1.00 . A A . 31 ASP O 1 1
18 43709 1 1 31 ASP OD1 O 11.719 -9.290 6.667 1.00 . A A . 31 ASP OD1 1 1
18 43710 1 1 31 ASP OD2 O 10.153 -10.339 5.552 1.00 . A A . 31 ASP OD2 1 1
18 43711 1 1 32 LEU C C 6.153 -4.573 8.143 1.00 . A A . 32 LEU C 1 1
18 43712 1 1 32 LEU CA C 6.690 -5.828 8.831 1.00 . A A . 32 LEU CA 1 1
18 43713 1 1 32 LEU CB C 7.016 -5.535 10.299 1.00 . A A . 32 LEU CB 1 1
18 43714 1 1 32 LEU CD1 C 4.788 -6.269 11.191 1.00 . A A . 32 LEU CD1 1 1
18 43715 1 1 32 LEU CD2 C 6.287 -4.843 12.595 1.00 . A A . 32 LEU CD2 1 1
18 43716 1 1 32 LEU CG C 5.823 -5.154 11.179 1.00 . A A . 32 LEU CG 1 1
18 43717 1 1 32 LEU H H 8.727 -6.359 8.630 1.00 . A A . 32 LEU H 1 1
18 43718 1 1 32 LEU HA H 5.934 -6.598 8.789 1.00 . A A . 32 LEU HA 1 1
18 43719 1 1 32 LEU HB2 H 7.480 -6.415 10.723 1.00 . A A . 32 LEU HB2 1 1
18 43720 1 1 32 LEU HB3 H 7.729 -4.725 10.329 1.00 . A A . 32 LEU HB3 1 1
18 43721 1 1 32 LEU HD11 H 5.235 -7.172 11.579 1.00 . A A . 32 LEU HD11 1 1
18 43722 1 1 32 LEU HD12 H 4.438 -6.446 10.184 1.00 . A A . 32 LEU HD12 1 1
18 43723 1 1 32 LEU HD13 H 3.955 -5.982 11.815 1.00 . A A . 32 LEU HD13 1 1
18 43724 1 1 32 LEU HD21 H 6.760 -5.716 13.019 1.00 . A A . 32 LEU HD21 1 1
18 43725 1 1 32 LEU HD22 H 5.437 -4.562 13.200 1.00 . A A . 32 LEU HD22 1 1
18 43726 1 1 32 LEU HD23 H 6.995 -4.026 12.570 1.00 . A A . 32 LEU HD23 1 1
18 43727 1 1 32 LEU HG H 5.354 -4.268 10.777 1.00 . A A . 32 LEU HG 1 1
18 43728 1 1 32 LEU N N 7.875 -6.334 8.149 1.00 . A A . 32 LEU N 1 1
18 43729 1 1 32 LEU O O 4.942 -4.351 8.106 1.00 . A A . 32 LEU O 1 1
18 43730 1 1 33 SER C C 5.777 -2.896 5.681 1.00 . A A . 33 SER C 1 1
18 43731 1 1 33 SER CA C 6.663 -2.557 6.878 1.00 . A A . 33 SER CA 1 1
18 43732 1 1 33 SER CB C 7.902 -1.789 6.407 1.00 . A A . 33 SER CB 1 1
18 43733 1 1 33 SER H H 8.005 -3.999 7.655 1.00 . A A . 33 SER H 1 1
18 43734 1 1 33 SER HA H 6.104 -1.937 7.563 1.00 . A A . 33 SER HA 1 1
18 43735 1 1 33 SER HB2 H 8.453 -2.397 5.707 1.00 . A A . 33 SER HB2 1 1
18 43736 1 1 33 SER HB3 H 7.591 -0.876 5.920 1.00 . A A . 33 SER HB3 1 1
18 43737 1 1 33 SER HG H 8.948 -2.258 8.004 1.00 . A A . 33 SER HG 1 1
18 43738 1 1 33 SER N N 7.053 -3.769 7.587 1.00 . A A . 33 SER N 1 1
18 43739 1 1 33 SER O O 4.687 -2.341 5.525 1.00 . A A . 33 SER O 1 1
18 43740 1 1 33 SER OG O 8.753 -1.459 7.493 1.00 . A A . 33 SER OG 1 1
18 43741 1 1 34 LEU C C 4.192 -4.901 4.050 1.00 . A A . 34 LEU C 1 1
18 43742 1 1 34 LEU CA C 5.505 -4.228 3.661 1.00 . A A . 34 LEU CA 1 1
18 43743 1 1 34 LEU CB C 6.353 -5.181 2.813 1.00 . A A . 34 LEU CB 1 1
18 43744 1 1 34 LEU CD1 C 8.468 -5.664 1.559 1.00 . A A . 34 LEU CD1 1 1
18 43745 1 1 34 LEU CD2 C 7.455 -3.382 1.457 1.00 . A A . 34 LEU CD2 1 1
18 43746 1 1 34 LEU CG C 7.687 -4.610 2.326 1.00 . A A . 34 LEU CG 1 1
18 43747 1 1 34 LEU H H 7.102 -4.258 5.050 1.00 . A A . 34 LEU H 1 1
18 43748 1 1 34 LEU HA H 5.287 -3.338 3.086 1.00 . A A . 34 LEU HA 1 1
18 43749 1 1 34 LEU HB2 H 6.558 -6.064 3.399 1.00 . A A . 34 LEU HB2 1 1
18 43750 1 1 34 LEU HB3 H 5.776 -5.470 1.948 1.00 . A A . 34 LEU HB3 1 1
18 43751 1 1 34 LEU HD11 H 8.661 -6.508 2.204 1.00 . A A . 34 LEU HD11 1 1
18 43752 1 1 34 LEU HD12 H 9.406 -5.247 1.225 1.00 . A A . 34 LEU HD12 1 1
18 43753 1 1 34 LEU HD13 H 7.894 -5.989 0.705 1.00 . A A . 34 LEU HD13 1 1
18 43754 1 1 34 LEU HD21 H 6.926 -2.633 2.028 1.00 . A A . 34 LEU HD21 1 1
18 43755 1 1 34 LEU HD22 H 6.870 -3.658 0.594 1.00 . A A . 34 LEU HD22 1 1
18 43756 1 1 34 LEU HD23 H 8.407 -2.985 1.136 1.00 . A A . 34 LEU HD23 1 1
18 43757 1 1 34 LEU HG H 8.277 -4.311 3.181 1.00 . A A . 34 LEU HG 1 1
18 43758 1 1 34 LEU N N 6.241 -3.826 4.853 1.00 . A A . 34 LEU N 1 1
18 43759 1 1 34 LEU O O 3.162 -4.693 3.409 1.00 . A A . 34 LEU O 1 1
18 43760 1 1 35 MET C C 1.989 -5.390 6.064 1.00 . A A . 35 MET C 1 1
18 43761 1 1 35 MET CA C 3.055 -6.386 5.613 1.00 . A A . 35 MET CA 1 1
18 43762 1 1 35 MET CB C 3.429 -7.310 6.777 1.00 . A A . 35 MET CB 1 1
18 43763 1 1 35 MET CE C 2.541 -10.482 6.566 1.00 . A A . 35 MET CE 1 1
18 43764 1 1 35 MET CG C 4.386 -8.429 6.392 1.00 . A A . 35 MET CG 1 1
18 43765 1 1 35 MET H H 5.097 -5.821 5.579 1.00 . A A . 35 MET H 1 1
18 43766 1 1 35 MET HA H 2.657 -6.981 4.806 1.00 . A A . 35 MET HA 1 1
18 43767 1 1 35 MET HB2 H 3.894 -6.720 7.554 1.00 . A A . 35 MET HB2 1 1
18 43768 1 1 35 MET HB3 H 2.527 -7.757 7.169 1.00 . A A . 35 MET HB3 1 1
18 43769 1 1 35 MET HE1 H 2.016 -11.301 6.099 1.00 . A A . 35 MET HE1 1 1
18 43770 1 1 35 MET HE2 H 1.829 -9.761 6.936 1.00 . A A . 35 MET HE2 1 1
18 43771 1 1 35 MET HE3 H 3.136 -10.857 7.387 1.00 . A A . 35 MET HE3 1 1
18 43772 1 1 35 MET HG2 H 5.215 -8.003 5.846 1.00 . A A . 35 MET HG2 1 1
18 43773 1 1 35 MET HG3 H 4.754 -8.893 7.296 1.00 . A A . 35 MET HG3 1 1
18 43774 1 1 35 MET N N 4.239 -5.694 5.117 1.00 . A A . 35 MET N 1 1
18 43775 1 1 35 MET O O 0.814 -5.529 5.726 1.00 . A A . 35 MET O 1 1
18 43776 1 1 35 MET SD S 3.616 -9.697 5.367 1.00 . A A . 35 MET SD 1 1
18 43777 1 1 36 ALA C C 0.926 -2.517 6.211 1.00 . A A . 36 ALA C 1 1
18 43778 1 1 36 ALA CA C 1.487 -3.381 7.334 1.00 . A A . 36 ALA CA 1 1
18 43779 1 1 36 ALA CB C 2.179 -2.515 8.373 1.00 . A A . 36 ALA CB 1 1
18 43780 1 1 36 ALA H H 3.364 -4.309 7.033 1.00 . A A . 36 ALA H 1 1
18 43781 1 1 36 ALA HA H 0.672 -3.901 7.818 1.00 . A A . 36 ALA HA 1 1
18 43782 1 1 36 ALA HB1 H 1.472 -1.807 8.779 1.00 . A A . 36 ALA HB1 1 1
18 43783 1 1 36 ALA HB2 H 2.995 -1.983 7.910 1.00 . A A . 36 ALA HB2 1 1
18 43784 1 1 36 ALA HB3 H 2.560 -3.139 9.166 1.00 . A A . 36 ALA HB3 1 1
18 43785 1 1 36 ALA N N 2.409 -4.382 6.816 1.00 . A A . 36 ALA N 1 1
18 43786 1 1 36 ALA O O -0.288 -2.455 6.019 1.00 . A A . 36 ALA O 1 1
18 43787 1 1 37 LEU C C 0.560 -1.640 3.344 1.00 . A A . 37 LEU C 1 1
18 43788 1 1 37 LEU CA C 1.415 -0.948 4.402 1.00 . A A . 37 LEU CA 1 1
18 43789 1 1 37 LEU CB C 2.646 -0.311 3.743 1.00 . A A . 37 LEU CB 1 1
18 43790 1 1 37 LEU CD1 C 2.224 2.064 4.447 1.00 . A A . 37 LEU CD1 1 1
18 43791 1 1 37 LEU CD2 C 3.643 0.598 5.875 1.00 . A A . 37 LEU CD2 1 1
18 43792 1 1 37 LEU CG C 3.226 0.924 4.450 1.00 . A A . 37 LEU CG 1 1
18 43793 1 1 37 LEU H H 2.775 -2.033 5.617 1.00 . A A . 37 LEU H 1 1
18 43794 1 1 37 LEU HA H 0.827 -0.168 4.862 1.00 . A A . 37 LEU HA 1 1
18 43795 1 1 37 LEU HB2 H 3.422 -1.060 3.691 1.00 . A A . 37 LEU HB2 1 1
18 43796 1 1 37 LEU HB3 H 2.379 -0.026 2.737 1.00 . A A . 37 LEU HB3 1 1
18 43797 1 1 37 LEU HD11 H 2.653 2.922 4.943 1.00 . A A . 37 LEU HD11 1 1
18 43798 1 1 37 LEU HD12 H 1.329 1.757 4.967 1.00 . A A . 37 LEU HD12 1 1
18 43799 1 1 37 LEU HD13 H 1.977 2.324 3.428 1.00 . A A . 37 LEU HD13 1 1
18 43800 1 1 37 LEU HD21 H 4.387 -0.185 5.861 1.00 . A A . 37 LEU HD21 1 1
18 43801 1 1 37 LEU HD22 H 2.781 0.267 6.436 1.00 . A A . 37 LEU HD22 1 1
18 43802 1 1 37 LEU HD23 H 4.058 1.481 6.338 1.00 . A A . 37 LEU HD23 1 1
18 43803 1 1 37 LEU HG H 4.104 1.253 3.913 1.00 . A A . 37 LEU HG 1 1
18 43804 1 1 37 LEU N N 1.816 -1.876 5.459 1.00 . A A . 37 LEU N 1 1
18 43805 1 1 37 LEU O O -0.386 -1.050 2.820 1.00 . A A . 37 LEU O 1 1
18 43806 1 1 38 GLY C C -1.305 -3.830 2.429 1.00 . A A . 38 GLY C 1 1
18 43807 1 1 38 GLY CA C 0.149 -3.640 2.050 1.00 . A A . 38 GLY CA 1 1
18 43808 1 1 38 GLY H H 1.648 -3.311 3.506 1.00 . A A . 38 GLY H 1 1
18 43809 1 1 38 GLY HA2 H 0.197 -3.110 1.110 1.00 . A A . 38 GLY HA2 1 1
18 43810 1 1 38 GLY HA3 H 0.608 -4.609 1.929 1.00 . A A . 38 GLY HA3 1 1
18 43811 1 1 38 GLY N N 0.889 -2.891 3.047 1.00 . A A . 38 GLY N 1 1
18 43812 1 1 38 GLY O O -2.202 -3.549 1.635 1.00 . A A . 38 GLY O 1 1
18 43813 1 1 39 ASN C C -3.656 -3.245 4.390 1.00 . A A . 39 ASN C 1 1
18 43814 1 1 39 ASN CA C -2.901 -4.544 4.117 1.00 . A A . 39 ASN CA 1 1
18 43815 1 1 39 ASN CB C -2.892 -5.436 5.365 1.00 . A A . 39 ASN CB 1 1
18 43816 1 1 39 ASN CG C -2.516 -6.876 5.049 1.00 . A A . 39 ASN CG 1 1
18 43817 1 1 39 ASN H H -0.791 -4.421 4.267 1.00 . A A . 39 ASN H 1 1
18 43818 1 1 39 ASN HA H -3.411 -5.069 3.323 1.00 . A A . 39 ASN HA 1 1
18 43819 1 1 39 ASN HB2 H -2.176 -5.046 6.073 1.00 . A A . 39 ASN HB2 1 1
18 43820 1 1 39 ASN HB3 H -3.875 -5.430 5.812 1.00 . A A . 39 ASN HB3 1 1
18 43821 1 1 39 ASN HD21 H -0.597 -6.494 5.415 1.00 . A A . 39 ASN HD21 1 1
18 43822 1 1 39 ASN HD22 H -0.973 -8.118 4.944 1.00 . A A . 39 ASN HD22 1 1
18 43823 1 1 39 ASN N N -1.543 -4.276 3.656 1.00 . A A . 39 ASN N 1 1
18 43824 1 1 39 ASN ND2 N -1.236 -7.196 5.146 1.00 . A A . 39 ASN ND2 1 1
18 43825 1 1 39 ASN O O -4.887 -3.237 4.462 1.00 . A A . 39 ASN O 1 1
18 43826 1 1 39 ASN OD1 O -3.373 -7.700 4.728 1.00 . A A . 39 ASN OD1 1 1
18 43827 1 1 40 CYS C C -4.240 -0.452 3.370 1.00 . A A . 40 CYS C 1 1
18 43828 1 1 40 CYS CA C -3.537 -0.829 4.668 1.00 . A A . 40 CYS CA 1 1
18 43829 1 1 40 CYS CB C -2.496 0.236 5.021 1.00 . A A . 40 CYS CB 1 1
18 43830 1 1 40 CYS H H -1.939 -2.222 4.554 1.00 . A A . 40 CYS H 1 1
18 43831 1 1 40 CYS HA H -4.272 -0.885 5.460 1.00 . A A . 40 CYS HA 1 1
18 43832 1 1 40 CYS HB2 H -1.711 0.221 4.279 1.00 . A A . 40 CYS HB2 1 1
18 43833 1 1 40 CYS HB3 H -2.971 1.206 5.013 1.00 . A A . 40 CYS HB3 1 1
18 43834 1 1 40 CYS HG H -1.078 -1.145 6.620 1.00 . A A . 40 CYS HG 1 1
18 43835 1 1 40 CYS N N -2.919 -2.146 4.535 1.00 . A A . 40 CYS N 1 1
18 43836 1 1 40 CYS O O -5.390 -0.008 3.385 1.00 . A A . 40 CYS O 1 1
18 43837 1 1 40 CYS SG S -1.724 0.014 6.635 1.00 . A A . 40 CYS SG 1 1
18 43838 1 1 41 VAL C C -5.373 -1.212 0.719 1.00 . A A . 41 VAL C 1 1
18 43839 1 1 41 VAL CA C -4.110 -0.384 0.931 1.00 . A A . 41 VAL CA 1 1
18 43840 1 1 41 VAL CB C -3.099 -0.698 -0.196 1.00 . A A . 41 VAL CB 1 1
18 43841 1 1 41 VAL CG1 C -3.690 -0.375 -1.561 1.00 . A A . 41 VAL CG1 1 1
18 43842 1 1 41 VAL CG2 C -1.801 0.064 0.018 1.00 . A A . 41 VAL CG2 1 1
18 43843 1 1 41 VAL H H -2.626 -1.003 2.314 1.00 . A A . 41 VAL H 1 1
18 43844 1 1 41 VAL HA H -4.363 0.667 0.882 1.00 . A A . 41 VAL HA 1 1
18 43845 1 1 41 VAL HB H -2.878 -1.755 -0.167 1.00 . A A . 41 VAL HB 1 1
18 43846 1 1 41 VAL HG11 H -2.950 -0.560 -2.326 1.00 . A A . 41 VAL HG11 1 1
18 43847 1 1 41 VAL HG12 H -3.986 0.664 -1.588 1.00 . A A . 41 VAL HG12 1 1
18 43848 1 1 41 VAL HG13 H -4.552 -1.000 -1.736 1.00 . A A . 41 VAL HG13 1 1
18 43849 1 1 41 VAL HG21 H -2.002 1.126 0.007 1.00 . A A . 41 VAL HG21 1 1
18 43850 1 1 41 VAL HG22 H -1.105 -0.179 -0.772 1.00 . A A . 41 VAL HG22 1 1
18 43851 1 1 41 VAL HG23 H -1.375 -0.211 0.970 1.00 . A A . 41 VAL HG23 1 1
18 43852 1 1 41 VAL N N -3.546 -0.656 2.250 1.00 . A A . 41 VAL N 1 1
18 43853 1 1 41 VAL O O -6.399 -0.698 0.271 1.00 . A A . 41 VAL O 1 1
18 43854 1 1 42 THR C C -7.605 -2.921 1.793 1.00 . A A . 42 THR C 1 1
18 43855 1 1 42 THR CA C -6.422 -3.398 0.946 1.00 . A A . 42 THR CA 1 1
18 43856 1 1 42 THR CB C -6.030 -4.823 1.382 1.00 . A A . 42 THR CB 1 1
18 43857 1 1 42 THR CG2 C -6.968 -5.851 0.769 1.00 . A A . 42 THR CG2 1 1
18 43858 1 1 42 THR H H -4.436 -2.841 1.403 1.00 . A A . 42 THR H 1 1
18 43859 1 1 42 THR HA H -6.720 -3.429 -0.092 1.00 . A A . 42 THR HA 1 1
18 43860 1 1 42 THR HB H -6.093 -4.890 2.458 1.00 . A A . 42 THR HB 1 1
18 43861 1 1 42 THR HG1 H -4.693 -5.835 0.343 1.00 . A A . 42 THR HG1 1 1
18 43862 1 1 42 THR HG21 H -6.876 -5.820 -0.308 1.00 . A A . 42 THR HG21 1 1
18 43863 1 1 42 THR HG22 H -7.985 -5.623 1.052 1.00 . A A . 42 THR HG22 1 1
18 43864 1 1 42 THR HG23 H -6.705 -6.836 1.125 1.00 . A A . 42 THR HG23 1 1
18 43865 1 1 42 THR N N -5.291 -2.491 1.068 1.00 . A A . 42 THR N 1 1
18 43866 1 1 42 THR O O -8.755 -2.982 1.360 1.00 . A A . 42 THR O 1 1
18 43867 1 1 42 THR OG1 O -4.688 -5.103 0.967 1.00 . A A . 42 THR OG1 1 1
18 43868 1 1 43 HIS C C -9.011 -0.688 3.373 1.00 . A A . 43 HIS C 1 1
18 43869 1 1 43 HIS CA C -8.360 -1.962 3.904 1.00 . A A . 43 HIS CA 1 1
18 43870 1 1 43 HIS CB C -7.791 -1.722 5.307 1.00 . A A . 43 HIS CB 1 1
18 43871 1 1 43 HIS CD2 C -9.238 -0.293 6.926 1.00 . A A . 43 HIS CD2 1 1
18 43872 1 1 43 HIS CE1 C -10.438 -1.909 7.791 1.00 . A A . 43 HIS CE1 1 1
18 43873 1 1 43 HIS CG C -8.839 -1.450 6.346 1.00 . A A . 43 HIS CG 1 1
18 43874 1 1 43 HIS H H -6.375 -2.370 3.275 1.00 . A A . 43 HIS H 1 1
18 43875 1 1 43 HIS HA H -9.112 -2.736 3.959 1.00 . A A . 43 HIS HA 1 1
18 43876 1 1 43 HIS HB2 H -7.236 -2.597 5.615 1.00 . A A . 43 HIS HB2 1 1
18 43877 1 1 43 HIS HB3 H -7.123 -0.874 5.277 1.00 . A A . 43 HIS HB3 1 1
18 43878 1 1 43 HIS HD1 H -9.577 -3.407 6.678 1.00 . A A . 43 HIS HD1 1 1
18 43879 1 1 43 HIS HD2 H -8.846 0.693 6.722 1.00 . A A . 43 HIS HD2 1 1
18 43880 1 1 43 HIS HE1 H -11.158 -2.449 8.389 1.00 . A A . 43 HIS HE1 1 1
18 43881 1 1 43 HIS HE2 H -10.612 0.010 8.491 1.00 . A A . 43 HIS HE2 1 1
18 43882 1 1 43 HIS N N -7.315 -2.424 2.995 1.00 . A A . 43 HIS N 1 1
18 43883 1 1 43 HIS ND1 N -9.613 -2.441 6.910 1.00 . A A . 43 HIS ND1 1 1
18 43884 1 1 43 HIS NE2 N -10.230 -0.608 7.822 1.00 . A A . 43 HIS NE2 1 1
18 43885 1 1 43 HIS O O -10.209 -0.465 3.570 1.00 . A A . 43 HIS O 1 1
18 43886 1 1 44 LEU C C -9.685 0.944 0.941 1.00 . A A . 44 LEU C 1 1
18 43887 1 1 44 LEU CA C -8.744 1.345 2.066 1.00 . A A . 44 LEU CA 1 1
18 43888 1 1 44 LEU CB C -7.607 2.218 1.523 1.00 . A A . 44 LEU CB 1 1
18 43889 1 1 44 LEU CD1 C -5.528 3.560 1.913 1.00 . A A . 44 LEU CD1 1 1
18 43890 1 1 44 LEU CD2 C -7.397 3.657 3.568 1.00 . A A . 44 LEU CD2 1 1
18 43891 1 1 44 LEU CG C -6.649 2.776 2.579 1.00 . A A . 44 LEU CG 1 1
18 43892 1 1 44 LEU H H -7.255 -0.046 2.652 1.00 . A A . 44 LEU H 1 1
18 43893 1 1 44 LEU HA H -9.300 1.904 2.804 1.00 . A A . 44 LEU HA 1 1
18 43894 1 1 44 LEU HB2 H -7.034 1.629 0.821 1.00 . A A . 44 LEU HB2 1 1
18 43895 1 1 44 LEU HB3 H -8.046 3.050 0.993 1.00 . A A . 44 LEU HB3 1 1
18 43896 1 1 44 LEU HD11 H -5.949 4.360 1.325 1.00 . A A . 44 LEU HD11 1 1
18 43897 1 1 44 LEU HD12 H -4.959 2.902 1.274 1.00 . A A . 44 LEU HD12 1 1
18 43898 1 1 44 LEU HD13 H -4.879 3.975 2.672 1.00 . A A . 44 LEU HD13 1 1
18 43899 1 1 44 LEU HD21 H -6.705 4.045 4.301 1.00 . A A . 44 LEU HD21 1 1
18 43900 1 1 44 LEU HD22 H -8.159 3.074 4.066 1.00 . A A . 44 LEU HD22 1 1
18 43901 1 1 44 LEU HD23 H -7.859 4.478 3.041 1.00 . A A . 44 LEU HD23 1 1
18 43902 1 1 44 LEU HG H -6.206 1.956 3.126 1.00 . A A . 44 LEU HG 1 1
18 43903 1 1 44 LEU N N -8.218 0.147 2.711 1.00 . A A . 44 LEU N 1 1
18 43904 1 1 44 LEU O O -10.804 1.443 0.844 1.00 . A A . 44 LEU O 1 1
18 43905 1 1 45 LEU C C -11.353 -1.096 -0.388 1.00 . A A . 45 LEU C 1 1
18 43906 1 1 45 LEU CA C -10.057 -0.535 -0.953 1.00 . A A . 45 LEU CA 1 1
18 43907 1 1 45 LEU CB C -9.305 -1.642 -1.693 1.00 . A A . 45 LEU CB 1 1
18 43908 1 1 45 LEU CD1 C -7.375 -2.349 -3.125 1.00 . A A . 45 LEU CD1 1 1
18 43909 1 1 45 LEU CD2 C -8.706 -0.323 -3.719 1.00 . A A . 45 LEU CD2 1 1
18 43910 1 1 45 LEU CG C -8.159 -1.166 -2.581 1.00 . A A . 45 LEU CG 1 1
18 43911 1 1 45 LEU H H -8.306 -0.307 0.215 1.00 . A A . 45 LEU H 1 1
18 43912 1 1 45 LEU HA H -10.289 0.261 -1.644 1.00 . A A . 45 LEU HA 1 1
18 43913 1 1 45 LEU HB2 H -8.905 -2.330 -0.962 1.00 . A A . 45 LEU HB2 1 1
18 43914 1 1 45 LEU HB3 H -10.011 -2.175 -2.313 1.00 . A A . 45 LEU HB3 1 1
18 43915 1 1 45 LEU HD11 H -6.978 -2.930 -2.304 1.00 . A A . 45 LEU HD11 1 1
18 43916 1 1 45 LEU HD12 H -6.561 -1.991 -3.738 1.00 . A A . 45 LEU HD12 1 1
18 43917 1 1 45 LEU HD13 H -8.028 -2.970 -3.721 1.00 . A A . 45 LEU HD13 1 1
18 43918 1 1 45 LEU HD21 H -9.425 -0.904 -4.280 1.00 . A A . 45 LEU HD21 1 1
18 43919 1 1 45 LEU HD22 H -7.898 -0.024 -4.370 1.00 . A A . 45 LEU HD22 1 1
18 43920 1 1 45 LEU HD23 H -9.189 0.555 -3.317 1.00 . A A . 45 LEU HD23 1 1
18 43921 1 1 45 LEU HG H -7.486 -0.553 -1.999 1.00 . A A . 45 LEU HG 1 1
18 43922 1 1 45 LEU N N -9.230 0.016 0.111 1.00 . A A . 45 LEU N 1 1
18 43923 1 1 45 LEU O O -12.437 -0.793 -0.873 1.00 . A A . 45 LEU O 1 1
18 43924 1 1 46 GLU C C -13.430 -1.607 1.754 1.00 . A A . 46 GLU C 1 1
18 43925 1 1 46 GLU CA C -12.351 -2.580 1.257 1.00 . A A . 46 GLU CA 1 1
18 43926 1 1 46 GLU CB C -11.862 -3.440 2.422 1.00 . A A . 46 GLU CB 1 1
18 43927 1 1 46 GLU CD C -13.115 -5.634 2.328 1.00 . A A . 46 GLU CD 1 1
18 43928 1 1 46 GLU CG C -12.946 -4.304 3.035 1.00 . A A . 46 GLU CG 1 1
18 43929 1 1 46 GLU H H -10.324 -2.036 1.031 1.00 . A A . 46 GLU H 1 1
18 43930 1 1 46 GLU HA H -12.782 -3.226 0.508 1.00 . A A . 46 GLU HA 1 1
18 43931 1 1 46 GLU HB2 H -11.073 -4.088 2.071 1.00 . A A . 46 GLU HB2 1 1
18 43932 1 1 46 GLU HB3 H -11.468 -2.792 3.192 1.00 . A A . 46 GLU HB3 1 1
18 43933 1 1 46 GLU HG2 H -12.702 -4.488 4.067 1.00 . A A . 46 GLU HG2 1 1
18 43934 1 1 46 GLU HG3 H -13.880 -3.765 2.971 1.00 . A A . 46 GLU HG3 1 1
18 43935 1 1 46 GLU N N -11.222 -1.892 0.656 1.00 . A A . 46 GLU N 1 1
18 43936 1 1 46 GLU O O -14.561 -1.616 1.268 1.00 . A A . 46 GLU O 1 1
18 43937 1 1 46 GLU OE1 O -12.095 -6.303 2.057 1.00 . A A . 46 GLU OE1 1 1
18 43938 1 1 46 GLU OE2 O -14.273 -6.031 2.085 1.00 . A A . 46 GLU OE2 1 1
18 43939 1 1 47 ARG C C -14.171 1.481 3.019 1.00 . A A . 47 ARG C 1 1
18 43940 1 1 47 ARG CA C -14.102 0.012 3.429 1.00 . A A . 47 ARG CA 1 1
18 43941 1 1 47 ARG CB C -13.891 -0.129 4.937 1.00 . A A . 47 ARG CB 1 1
18 43942 1 1 47 ARG CD C -15.779 -1.742 5.189 1.00 . A A . 47 ARG CD 1 1
18 43943 1 1 47 ARG CG C -14.303 -1.498 5.449 1.00 . A A . 47 ARG CG 1 1
18 43944 1 1 47 ARG CZ C -17.352 -3.618 4.929 1.00 . A A . 47 ARG CZ 1 1
18 43945 1 1 47 ARG H H -12.134 -0.638 2.936 1.00 . A A . 47 ARG H 1 1
18 43946 1 1 47 ARG HA H -15.053 -0.436 3.188 1.00 . A A . 47 ARG HA 1 1
18 43947 1 1 47 ARG HB2 H -12.844 0.024 5.163 1.00 . A A . 47 ARG HB2 1 1
18 43948 1 1 47 ARG HB3 H -14.478 0.619 5.448 1.00 . A A . 47 ARG HB3 1 1
18 43949 1 1 47 ARG HD2 H -16.348 -1.302 5.994 1.00 . A A . 47 ARG HD2 1 1
18 43950 1 1 47 ARG HD3 H -16.048 -1.261 4.258 1.00 . A A . 47 ARG HD3 1 1
18 43951 1 1 47 ARG HE H -15.370 -3.808 5.150 1.00 . A A . 47 ARG HE 1 1
18 43952 1 1 47 ARG HG2 H -13.725 -2.256 4.940 1.00 . A A . 47 ARG HG2 1 1
18 43953 1 1 47 ARG HG3 H -14.118 -1.549 6.511 1.00 . A A . 47 ARG HG3 1 1
18 43954 1 1 47 ARG HH11 H -18.213 -1.776 4.970 1.00 . A A . 47 ARG HH11 1 1
18 43955 1 1 47 ARG HH12 H -19.318 -3.111 4.771 1.00 . A A . 47 ARG HH12 1 1
18 43956 1 1 47 ARG HH21 H -16.797 -5.569 4.817 1.00 . A A . 47 ARG HH21 1 1
18 43957 1 1 47 ARG HH22 H -18.507 -5.264 4.639 1.00 . A A . 47 ARG HH22 1 1
18 43958 1 1 47 ARG N N -13.084 -0.755 2.711 1.00 . A A . 47 ARG N 1 1
18 43959 1 1 47 ARG NE N -16.112 -3.161 5.099 1.00 . A A . 47 ARG NE 1 1
18 43960 1 1 47 ARG NH1 N -18.371 -2.768 4.879 1.00 . A A . 47 ARG NH1 1 1
18 43961 1 1 47 ARG NH2 N -17.571 -4.918 4.787 1.00 . A A . 47 ARG NH2 1 1
18 43962 1 1 47 ARG O O -14.908 2.259 3.625 1.00 . A A . 47 ARG O 1 1
18 43963 1 1 48 LYS C C -14.004 3.134 -0.022 1.00 . A A . 48 LYS C 1 1
18 43964 1 1 48 LYS CA C -13.549 3.205 1.435 1.00 . A A . 48 LYS CA 1 1
18 43965 1 1 48 LYS CB C -12.229 3.984 1.544 1.00 . A A . 48 LYS CB 1 1
18 43966 1 1 48 LYS CD C -12.025 3.899 4.078 1.00 . A A . 48 LYS CD 1 1
18 43967 1 1 48 LYS CE C -11.912 4.734 5.347 1.00 . A A . 48 LYS CE 1 1
18 43968 1 1 48 LYS CG C -12.067 4.783 2.837 1.00 . A A . 48 LYS CG 1 1
18 43969 1 1 48 LYS H H -12.771 1.237 1.615 1.00 . A A . 48 LYS H 1 1
18 43970 1 1 48 LYS HA H -14.307 3.724 2.004 1.00 . A A . 48 LYS HA 1 1
18 43971 1 1 48 LYS HB2 H -11.409 3.285 1.478 1.00 . A A . 48 LYS HB2 1 1
18 43972 1 1 48 LYS HB3 H -12.166 4.673 0.714 1.00 . A A . 48 LYS HB3 1 1
18 43973 1 1 48 LYS HD2 H -12.931 3.314 4.124 1.00 . A A . 48 LYS HD2 1 1
18 43974 1 1 48 LYS HD3 H -11.170 3.242 4.011 1.00 . A A . 48 LYS HD3 1 1
18 43975 1 1 48 LYS HE2 H -10.968 5.257 5.335 1.00 . A A . 48 LYS HE2 1 1
18 43976 1 1 48 LYS HE3 H -12.719 5.452 5.361 1.00 . A A . 48 LYS HE3 1 1
18 43977 1 1 48 LYS HG2 H -11.148 5.345 2.784 1.00 . A A . 48 LYS HG2 1 1
18 43978 1 1 48 LYS HG3 H -12.899 5.469 2.926 1.00 . A A . 48 LYS HG3 1 1
18 43979 1 1 48 LYS HZ1 H -11.207 3.211 6.599 1.00 . A A . 48 LYS HZ1 1 1
18 43980 1 1 48 LYS HZ2 H -12.890 3.385 6.618 1.00 . A A . 48 LYS HZ2 1 1
18 43981 1 1 48 LYS HZ3 H -11.911 4.509 7.431 1.00 . A A . 48 LYS HZ3 1 1
18 43982 1 1 48 LYS N N -13.424 1.863 1.997 1.00 . A A . 48 LYS N 1 1
18 43983 1 1 48 LYS NZ N -11.983 3.901 6.580 1.00 . A A . 48 LYS NZ 1 1
18 43984 1 1 48 LYS O O -14.619 4.067 -0.543 1.00 . A A . 48 LYS O 1 1
18 43985 1 1 49 VAL C C -15.146 0.725 -2.213 1.00 . A A . 49 VAL C 1 1
18 43986 1 1 49 VAL CA C -14.073 1.814 -2.068 1.00 . A A . 49 VAL CA 1 1
18 43987 1 1 49 VAL CB C -12.815 1.428 -2.888 1.00 . A A . 49 VAL CB 1 1
18 43988 1 1 49 VAL CG1 C -13.124 1.345 -4.372 1.00 . A A . 49 VAL CG1 1 1
18 43989 1 1 49 VAL CG2 C -11.685 2.415 -2.636 1.00 . A A . 49 VAL CG2 1 1
18 43990 1 1 49 VAL H H -13.285 1.279 -0.183 1.00 . A A . 49 VAL H 1 1
18 43991 1 1 49 VAL HA H -14.461 2.747 -2.453 1.00 . A A . 49 VAL HA 1 1
18 43992 1 1 49 VAL HB H -12.485 0.452 -2.559 1.00 . A A . 49 VAL HB 1 1
18 43993 1 1 49 VAL HG11 H -13.854 0.567 -4.545 1.00 . A A . 49 VAL HG11 1 1
18 43994 1 1 49 VAL HG12 H -12.219 1.120 -4.917 1.00 . A A . 49 VAL HG12 1 1
18 43995 1 1 49 VAL HG13 H -13.521 2.291 -4.709 1.00 . A A . 49 VAL HG13 1 1
18 43996 1 1 49 VAL HG21 H -11.434 2.416 -1.585 1.00 . A A . 49 VAL HG21 1 1
18 43997 1 1 49 VAL HG22 H -12.001 3.405 -2.930 1.00 . A A . 49 VAL HG22 1 1
18 43998 1 1 49 VAL HG23 H -10.818 2.128 -3.212 1.00 . A A . 49 VAL HG23 1 1
18 43999 1 1 49 VAL N N -13.731 2.006 -0.665 1.00 . A A . 49 VAL N 1 1
18 44000 1 1 49 VAL O O -15.082 -0.304 -1.537 1.00 . A A . 49 VAL O 1 1
18 44001 1 1 50 PRO C C -16.654 -1.380 -3.799 1.00 . A A . 50 PRO C 1 1
18 44002 1 1 50 PRO CA C -17.225 -0.042 -3.320 1.00 . A A . 50 PRO CA 1 1
18 44003 1 1 50 PRO CB C -18.084 0.601 -4.418 1.00 . A A . 50 PRO CB 1 1
18 44004 1 1 50 PRO CD C -16.411 2.202 -3.788 1.00 . A A . 50 PRO CD 1 1
18 44005 1 1 50 PRO CG C -17.296 1.766 -4.921 1.00 . A A . 50 PRO CG 1 1
18 44006 1 1 50 PRO HA H -17.832 -0.212 -2.441 1.00 . A A . 50 PRO HA 1 1
18 44007 1 1 50 PRO HB2 H -18.262 -0.119 -5.203 1.00 . A A . 50 PRO HB2 1 1
18 44008 1 1 50 PRO HB3 H -19.027 0.918 -3.998 1.00 . A A . 50 PRO HB3 1 1
18 44009 1 1 50 PRO HD2 H -15.485 2.609 -4.165 1.00 . A A . 50 PRO HD2 1 1
18 44010 1 1 50 PRO HD3 H -16.919 2.925 -3.167 1.00 . A A . 50 PRO HD3 1 1
18 44011 1 1 50 PRO HG2 H -16.697 1.464 -5.767 1.00 . A A . 50 PRO HG2 1 1
18 44012 1 1 50 PRO HG3 H -17.965 2.566 -5.203 1.00 . A A . 50 PRO HG3 1 1
18 44013 1 1 50 PRO N N -16.174 0.954 -3.053 1.00 . A A . 50 PRO N 1 1
18 44014 1 1 50 PRO O O -15.596 -1.419 -4.429 1.00 . A A . 50 PRO O 1 1
18 44015 1 1 51 SER C C -16.382 -4.022 -5.182 1.00 . A A . 51 SER C 1 1
18 44016 1 1 51 SER CA C -16.899 -3.826 -3.753 1.00 . A A . 51 SER CA 1 1
18 44017 1 1 51 SER CB C -18.018 -4.830 -3.455 1.00 . A A . 51 SER CB 1 1
18 44018 1 1 51 SER H H -18.263 -2.341 -3.099 1.00 . A A . 51 SER H 1 1
18 44019 1 1 51 SER HA H -16.084 -4.011 -3.071 1.00 . A A . 51 SER HA 1 1
18 44020 1 1 51 SER HB2 H -18.399 -4.656 -2.459 1.00 . A A . 51 SER HB2 1 1
18 44021 1 1 51 SER HB3 H -18.816 -4.698 -4.171 1.00 . A A . 51 SER HB3 1 1
18 44022 1 1 51 SER HG H -18.296 -6.759 -3.678 1.00 . A A . 51 SER HG 1 1
18 44023 1 1 51 SER N N -17.373 -2.462 -3.509 1.00 . A A . 51 SER N 1 1
18 44024 1 1 51 SER O O -15.245 -4.455 -5.380 1.00 . A A . 51 SER O 1 1
18 44025 1 1 51 SER OG O -17.551 -6.167 -3.537 1.00 . A A . 51 SER OG 1 1
18 44026 1 1 52 GLU C C -15.637 -3.012 -7.951 1.00 . A A . 52 GLU C 1 1
18 44027 1 1 52 GLU CA C -16.826 -3.888 -7.571 1.00 . A A . 52 GLU CA 1 1
18 44028 1 1 52 GLU CB C -18.007 -3.595 -8.493 1.00 . A A . 52 GLU CB 1 1
18 44029 1 1 52 GLU CD C -20.276 -4.312 -9.313 1.00 . A A . 52 GLU CD 1 1
18 44030 1 1 52 GLU CG C -19.165 -4.561 -8.319 1.00 . A A . 52 GLU CG 1 1
18 44031 1 1 52 GLU H H -18.084 -3.315 -5.961 1.00 . A A . 52 GLU H 1 1
18 44032 1 1 52 GLU HA H -16.540 -4.923 -7.690 1.00 . A A . 52 GLU HA 1 1
18 44033 1 1 52 GLU HB2 H -18.366 -2.595 -8.292 1.00 . A A . 52 GLU HB2 1 1
18 44034 1 1 52 GLU HB3 H -17.672 -3.648 -9.517 1.00 . A A . 52 GLU HB3 1 1
18 44035 1 1 52 GLU HG2 H -18.801 -5.569 -8.455 1.00 . A A . 52 GLU HG2 1 1
18 44036 1 1 52 GLU HG3 H -19.562 -4.452 -7.320 1.00 . A A . 52 GLU HG3 1 1
18 44037 1 1 52 GLU N N -17.204 -3.692 -6.172 1.00 . A A . 52 GLU N 1 1
18 44038 1 1 52 GLU O O -14.831 -3.371 -8.812 1.00 . A A . 52 GLU O 1 1
18 44039 1 1 52 GLU OE1 O -20.079 -4.601 -10.511 1.00 . A A . 52 GLU OE1 1 1
18 44040 1 1 52 GLU OE2 O -21.350 -3.832 -8.901 1.00 . A A . 52 GLU OE2 1 1
18 44041 1 1 53 SER C C -13.159 -1.378 -6.868 1.00 . A A . 53 SER C 1 1
18 44042 1 1 53 SER CA C -14.442 -0.946 -7.572 1.00 . A A . 53 SER CA 1 1
18 44043 1 1 53 SER CB C -14.835 0.467 -7.160 1.00 . A A . 53 SER CB 1 1
18 44044 1 1 53 SER H H -16.176 -1.648 -6.601 1.00 . A A . 53 SER H 1 1
18 44045 1 1 53 SER HA H -14.267 -0.960 -8.637 1.00 . A A . 53 SER HA 1 1
18 44046 1 1 53 SER HB2 H -15.110 0.474 -6.114 1.00 . A A . 53 SER HB2 1 1
18 44047 1 1 53 SER HB3 H -13.998 1.133 -7.317 1.00 . A A . 53 SER HB3 1 1
18 44048 1 1 53 SER HG H -15.600 1.431 -8.684 1.00 . A A . 53 SER HG 1 1
18 44049 1 1 53 SER N N -15.522 -1.872 -7.295 1.00 . A A . 53 SER N 1 1
18 44050 1 1 53 SER O O -12.068 -1.035 -7.311 1.00 . A A . 53 SER O 1 1
18 44051 1 1 53 SER OG O -15.934 0.927 -7.925 1.00 . A A . 53 SER OG 1 1
18 44052 1 1 54 ARG C C -11.302 -3.499 -6.098 1.00 . A A . 54 ARG C 1 1
18 44053 1 1 54 ARG CA C -12.129 -2.706 -5.098 1.00 . A A . 54 ARG CA 1 1
18 44054 1 1 54 ARG CB C -12.546 -3.640 -3.953 1.00 . A A . 54 ARG CB 1 1
18 44055 1 1 54 ARG CD C -13.894 -4.021 -1.877 1.00 . A A . 54 ARG CD 1 1
18 44056 1 1 54 ARG CG C -13.361 -2.984 -2.848 1.00 . A A . 54 ARG CG 1 1
18 44057 1 1 54 ARG CZ C -15.709 -4.175 -0.210 1.00 . A A . 54 ARG CZ 1 1
18 44058 1 1 54 ARG H H -14.193 -2.318 -5.425 1.00 . A A . 54 ARG H 1 1
18 44059 1 1 54 ARG HA H -11.534 -1.894 -4.706 1.00 . A A . 54 ARG HA 1 1
18 44060 1 1 54 ARG HB2 H -13.133 -4.445 -4.366 1.00 . A A . 54 ARG HB2 1 1
18 44061 1 1 54 ARG HB3 H -11.653 -4.058 -3.508 1.00 . A A . 54 ARG HB3 1 1
18 44062 1 1 54 ARG HD2 H -14.370 -4.811 -2.440 1.00 . A A . 54 ARG HD2 1 1
18 44063 1 1 54 ARG HD3 H -13.063 -4.428 -1.320 1.00 . A A . 54 ARG HD3 1 1
18 44064 1 1 54 ARG HE H -14.877 -2.469 -0.854 1.00 . A A . 54 ARG HE 1 1
18 44065 1 1 54 ARG HG2 H -12.732 -2.296 -2.301 1.00 . A A . 54 ARG HG2 1 1
18 44066 1 1 54 ARG HG3 H -14.191 -2.451 -3.285 1.00 . A A . 54 ARG HG3 1 1
18 44067 1 1 54 ARG HH11 H -15.057 -5.956 -0.915 1.00 . A A . 54 ARG HH11 1 1
18 44068 1 1 54 ARG HH12 H -16.311 -6.047 0.270 1.00 . A A . 54 ARG HH12 1 1
18 44069 1 1 54 ARG HH21 H -16.572 -2.578 0.688 1.00 . A A . 54 ARG HH21 1 1
18 44070 1 1 54 ARG HH22 H -17.195 -4.122 1.169 1.00 . A A . 54 ARG HH22 1 1
18 44071 1 1 54 ARG N N -13.293 -2.140 -5.779 1.00 . A A . 54 ARG N 1 1
18 44072 1 1 54 ARG NE N -14.862 -3.451 -0.943 1.00 . A A . 54 ARG NE 1 1
18 44073 1 1 54 ARG NH1 N -15.698 -5.499 -0.300 1.00 . A A . 54 ARG NH1 1 1
18 44074 1 1 54 ARG NH2 N -16.564 -3.577 0.613 1.00 . A A . 54 ARG NH2 1 1
18 44075 1 1 54 ARG O O -10.084 -3.376 -6.154 1.00 . A A . 54 ARG O 1 1
18 44076 1 1 55 GLN C C -10.706 -4.272 -8.990 1.00 . A A . 55 GLN C 1 1
18 44077 1 1 55 GLN CA C -11.374 -5.130 -7.917 1.00 . A A . 55 GLN CA 1 1
18 44078 1 1 55 GLN CB C -12.433 -6.028 -8.562 1.00 . A A . 55 GLN CB 1 1
18 44079 1 1 55 GLN CD C -14.417 -7.554 -8.206 1.00 . A A . 55 GLN CD 1 1
18 44080 1 1 55 GLN CG C -13.265 -6.810 -7.556 1.00 . A A . 55 GLN CG 1 1
18 44081 1 1 55 GLN H H -12.977 -4.318 -6.807 1.00 . A A . 55 GLN H 1 1
18 44082 1 1 55 GLN HA H -10.629 -5.745 -7.438 1.00 . A A . 55 GLN HA 1 1
18 44083 1 1 55 GLN HB2 H -13.099 -5.414 -9.148 1.00 . A A . 55 GLN HB2 1 1
18 44084 1 1 55 GLN HB3 H -11.940 -6.735 -9.214 1.00 . A A . 55 GLN HB3 1 1
18 44085 1 1 55 GLN HE21 H -13.288 -9.170 -8.427 1.00 . A A . 55 GLN HE21 1 1
18 44086 1 1 55 GLN HE22 H -14.912 -9.304 -9.014 1.00 . A A . 55 GLN HE22 1 1
18 44087 1 1 55 GLN HG2 H -12.625 -7.526 -7.060 1.00 . A A . 55 GLN HG2 1 1
18 44088 1 1 55 GLN HG3 H -13.664 -6.120 -6.827 1.00 . A A . 55 GLN HG3 1 1
18 44089 1 1 55 GLN N N -12.000 -4.294 -6.902 1.00 . A A . 55 GLN N 1 1
18 44090 1 1 55 GLN NE2 N -14.181 -8.799 -8.586 1.00 . A A . 55 GLN NE2 1 1
18 44091 1 1 55 GLN O O -9.551 -4.497 -9.356 1.00 . A A . 55 GLN O 1 1
18 44092 1 1 55 GLN OE1 O -15.514 -7.015 -8.354 1.00 . A A . 55 GLN OE1 1 1
18 44093 1 1 56 ALA C C -9.768 -1.583 -10.109 1.00 . A A . 56 ALA C 1 1
18 44094 1 1 56 ALA CA C -10.968 -2.414 -10.550 1.00 . A A . 56 ALA CA 1 1
18 44095 1 1 56 ALA CB C -12.089 -1.506 -11.032 1.00 . A A . 56 ALA CB 1 1
18 44096 1 1 56 ALA H H -12.335 -3.125 -9.101 1.00 . A A . 56 ALA H 1 1
18 44097 1 1 56 ALA HA H -10.670 -3.044 -11.375 1.00 . A A . 56 ALA HA 1 1
18 44098 1 1 56 ALA HB1 H -11.737 -0.907 -11.859 1.00 . A A . 56 ALA HB1 1 1
18 44099 1 1 56 ALA HB2 H -12.400 -0.858 -10.226 1.00 . A A . 56 ALA HB2 1 1
18 44100 1 1 56 ALA HB3 H -12.927 -2.107 -11.353 1.00 . A A . 56 ALA HB3 1 1
18 44101 1 1 56 ALA N N -11.443 -3.278 -9.477 1.00 . A A . 56 ALA N 1 1
18 44102 1 1 56 ALA O O -8.768 -1.493 -10.827 1.00 . A A . 56 ALA O 1 1
18 44103 1 1 57 VAL C C -7.573 -0.992 -8.047 1.00 . A A . 57 VAL C 1 1
18 44104 1 1 57 VAL CA C -8.788 -0.145 -8.417 1.00 . A A . 57 VAL CA 1 1
18 44105 1 1 57 VAL CB C -9.232 0.697 -7.198 1.00 . A A . 57 VAL CB 1 1
18 44106 1 1 57 VAL CG1 C -8.088 1.559 -6.687 1.00 . A A . 57 VAL CG1 1 1
18 44107 1 1 57 VAL CG2 C -10.423 1.574 -7.555 1.00 . A A . 57 VAL CG2 1 1
18 44108 1 1 57 VAL H H -10.677 -1.105 -8.389 1.00 . A A . 57 VAL H 1 1
18 44109 1 1 57 VAL HA H -8.503 0.536 -9.208 1.00 . A A . 57 VAL HA 1 1
18 44110 1 1 57 VAL HB H -9.530 0.024 -6.409 1.00 . A A . 57 VAL HB 1 1
18 44111 1 1 57 VAL HG11 H -7.763 2.227 -7.470 1.00 . A A . 57 VAL HG11 1 1
18 44112 1 1 57 VAL HG12 H -7.265 0.926 -6.389 1.00 . A A . 57 VAL HG12 1 1
18 44113 1 1 57 VAL HG13 H -8.425 2.136 -5.838 1.00 . A A . 57 VAL HG13 1 1
18 44114 1 1 57 VAL HG21 H -10.154 2.234 -8.366 1.00 . A A . 57 VAL HG21 1 1
18 44115 1 1 57 VAL HG22 H -10.707 2.160 -6.694 1.00 . A A . 57 VAL HG22 1 1
18 44116 1 1 57 VAL HG23 H -11.252 0.951 -7.857 1.00 . A A . 57 VAL HG23 1 1
18 44117 1 1 57 VAL N N -9.862 -0.983 -8.928 1.00 . A A . 57 VAL N 1 1
18 44118 1 1 57 VAL O O -6.441 -0.571 -8.259 1.00 . A A . 57 VAL O 1 1
18 44119 1 1 58 ALA C C -5.893 -3.426 -8.416 1.00 . A A . 58 ALA C 1 1
18 44120 1 1 58 ALA CA C -6.718 -3.104 -7.177 1.00 . A A . 58 ALA CA 1 1
18 44121 1 1 58 ALA CB C -7.250 -4.384 -6.550 1.00 . A A . 58 ALA CB 1 1
18 44122 1 1 58 ALA H H -8.737 -2.466 -7.333 1.00 . A A . 58 ALA H 1 1
18 44123 1 1 58 ALA HA H -6.083 -2.611 -6.454 1.00 . A A . 58 ALA HA 1 1
18 44124 1 1 58 ALA HB1 H -7.866 -4.907 -7.265 1.00 . A A . 58 ALA HB1 1 1
18 44125 1 1 58 ALA HB2 H -7.839 -4.140 -5.678 1.00 . A A . 58 ALA HB2 1 1
18 44126 1 1 58 ALA HB3 H -6.422 -5.013 -6.259 1.00 . A A . 58 ALA HB3 1 1
18 44127 1 1 58 ALA N N -7.810 -2.191 -7.513 1.00 . A A . 58 ALA N 1 1
18 44128 1 1 58 ALA O O -4.669 -3.342 -8.390 1.00 . A A . 58 ALA O 1 1
18 44129 1 1 59 GLU C C -5.033 -2.884 -11.186 1.00 . A A . 59 GLU C 1 1
18 44130 1 1 59 GLU CA C -5.947 -4.043 -10.783 1.00 . A A . 59 GLU CA 1 1
18 44131 1 1 59 GLU CB C -7.036 -4.252 -11.847 1.00 . A A . 59 GLU CB 1 1
18 44132 1 1 59 GLU CD C -5.833 -5.632 -13.601 1.00 . A A . 59 GLU CD 1 1
18 44133 1 1 59 GLU CG C -6.517 -4.323 -13.277 1.00 . A A . 59 GLU CG 1 1
18 44134 1 1 59 GLU H H -7.559 -3.871 -9.422 1.00 . A A . 59 GLU H 1 1
18 44135 1 1 59 GLU HA H -5.361 -4.941 -10.692 1.00 . A A . 59 GLU HA 1 1
18 44136 1 1 59 GLU HB2 H -7.550 -5.175 -11.634 1.00 . A A . 59 GLU HB2 1 1
18 44137 1 1 59 GLU HB3 H -7.742 -3.436 -11.784 1.00 . A A . 59 GLU HB3 1 1
18 44138 1 1 59 GLU HG2 H -7.350 -4.196 -13.952 1.00 . A A . 59 GLU HG2 1 1
18 44139 1 1 59 GLU HG3 H -5.811 -3.518 -13.428 1.00 . A A . 59 GLU HG3 1 1
18 44140 1 1 59 GLU N N -6.584 -3.780 -9.495 1.00 . A A . 59 GLU N 1 1
18 44141 1 1 59 GLU O O -3.839 -3.068 -11.459 1.00 . A A . 59 GLU O 1 1
18 44142 1 1 59 GLU OE1 O -4.910 -6.026 -12.873 1.00 . A A . 59 GLU OE1 1 1
18 44143 1 1 59 GLU OE2 O -6.204 -6.263 -14.616 1.00 . A A . 59 GLU OE2 1 1
18 44144 1 1 60 GLN C C -3.734 -0.174 -10.666 1.00 . A A . 60 GLN C 1 1
18 44145 1 1 60 GLN CA C -4.879 -0.499 -11.615 1.00 . A A . 60 GLN CA 1 1
18 44146 1 1 60 GLN CB C -5.834 0.686 -11.704 1.00 . A A . 60 GLN CB 1 1
18 44147 1 1 60 GLN CD C -7.951 1.621 -12.740 1.00 . A A . 60 GLN CD 1 1
18 44148 1 1 60 GLN CG C -6.933 0.498 -12.737 1.00 . A A . 60 GLN CG 1 1
18 44149 1 1 60 GLN H H -6.531 -1.604 -10.898 1.00 . A A . 60 GLN H 1 1
18 44150 1 1 60 GLN HA H -4.470 -0.696 -12.594 1.00 . A A . 60 GLN HA 1 1
18 44151 1 1 60 GLN HB2 H -6.294 0.832 -10.740 1.00 . A A . 60 GLN HB2 1 1
18 44152 1 1 60 GLN HB3 H -5.269 1.568 -11.965 1.00 . A A . 60 GLN HB3 1 1
18 44153 1 1 60 GLN HE21 H -6.563 2.931 -12.199 1.00 . A A . 60 GLN HE21 1 1
18 44154 1 1 60 GLN HE22 H -8.156 3.567 -12.411 1.00 . A A . 60 GLN HE22 1 1
18 44155 1 1 60 GLN HG2 H -6.480 0.447 -13.715 1.00 . A A . 60 GLN HG2 1 1
18 44156 1 1 60 GLN HG3 H -7.445 -0.430 -12.533 1.00 . A A . 60 GLN HG3 1 1
18 44157 1 1 60 GLN N N -5.599 -1.688 -11.191 1.00 . A A . 60 GLN N 1 1
18 44158 1 1 60 GLN NE2 N -7.511 2.828 -12.417 1.00 . A A . 60 GLN NE2 1 1
18 44159 1 1 60 GLN O O -2.603 -0.007 -11.096 1.00 . A A . 60 GLN O 1 1
18 44160 1 1 60 GLN OE1 O -9.124 1.404 -13.044 1.00 . A A . 60 GLN OE1 1 1
18 44161 1 1 61 PHE C C -1.875 -0.704 -8.353 1.00 . A A . 61 PHE C 1 1
18 44162 1 1 61 PHE CA C -3.042 0.273 -8.373 1.00 . A A . 61 PHE CA 1 1
18 44163 1 1 61 PHE CB C -3.680 0.347 -6.983 1.00 . A A . 61 PHE CB 1 1
18 44164 1 1 61 PHE CD1 C -2.388 2.081 -5.706 1.00 . A A . 61 PHE CD1 1 1
18 44165 1 1 61 PHE CD2 C -2.119 -0.207 -5.092 1.00 . A A . 61 PHE CD2 1 1
18 44166 1 1 61 PHE CE1 C -1.494 2.453 -4.721 1.00 . A A . 61 PHE CE1 1 1
18 44167 1 1 61 PHE CE2 C -1.223 0.159 -4.105 1.00 . A A . 61 PHE CE2 1 1
18 44168 1 1 61 PHE CG C -2.712 0.748 -5.902 1.00 . A A . 61 PHE CG 1 1
18 44169 1 1 61 PHE CZ C -0.910 1.491 -3.920 1.00 . A A . 61 PHE CZ 1 1
18 44170 1 1 61 PHE H H -4.947 -0.326 -9.082 1.00 . A A . 61 PHE H 1 1
18 44171 1 1 61 PHE HA H -2.667 1.251 -8.637 1.00 . A A . 61 PHE HA 1 1
18 44172 1 1 61 PHE HB2 H -4.479 1.072 -6.998 1.00 . A A . 61 PHE HB2 1 1
18 44173 1 1 61 PHE HB3 H -4.081 -0.622 -6.726 1.00 . A A . 61 PHE HB3 1 1
18 44174 1 1 61 PHE HD1 H -2.846 2.834 -6.330 1.00 . A A . 61 PHE HD1 1 1
18 44175 1 1 61 PHE HD2 H -2.364 -1.249 -5.236 1.00 . A A . 61 PHE HD2 1 1
18 44176 1 1 61 PHE HE1 H -1.251 3.494 -4.577 1.00 . A A . 61 PHE HE1 1 1
18 44177 1 1 61 PHE HE2 H -0.768 -0.596 -3.480 1.00 . A A . 61 PHE HE2 1 1
18 44178 1 1 61 PHE HZ H -0.209 1.779 -3.151 1.00 . A A . 61 PHE HZ 1 1
18 44179 1 1 61 PHE N N -4.033 -0.107 -9.376 1.00 . A A . 61 PHE N 1 1
18 44180 1 1 61 PHE O O -0.719 -0.291 -8.303 1.00 . A A . 61 PHE O 1 1
18 44181 1 1 62 ALA C C -0.179 -2.873 -9.517 1.00 . A A . 62 ALA C 1 1
18 44182 1 1 62 ALA CA C -1.152 -3.020 -8.356 1.00 . A A . 62 ALA CA 1 1
18 44183 1 1 62 ALA CB C -1.778 -4.404 -8.364 1.00 . A A . 62 ALA CB 1 1
18 44184 1 1 62 ALA H H -3.126 -2.260 -8.473 1.00 . A A . 62 ALA H 1 1
18 44185 1 1 62 ALA HA H -0.609 -2.902 -7.430 1.00 . A A . 62 ALA HA 1 1
18 44186 1 1 62 ALA HB1 H -2.495 -4.480 -7.559 1.00 . A A . 62 ALA HB1 1 1
18 44187 1 1 62 ALA HB2 H -1.007 -5.148 -8.229 1.00 . A A . 62 ALA HB2 1 1
18 44188 1 1 62 ALA HB3 H -2.277 -4.569 -9.308 1.00 . A A . 62 ALA HB3 1 1
18 44189 1 1 62 ALA N N -2.181 -1.992 -8.403 1.00 . A A . 62 ALA N 1 1
18 44190 1 1 62 ALA O O 1.037 -2.955 -9.340 1.00 . A A . 62 ALA O 1 1
18 44191 1 1 63 LYS C C 0.725 -1.126 -12.028 1.00 . A A . 63 LYS C 1 1
18 44192 1 1 63 LYS CA C 0.129 -2.524 -11.888 1.00 . A A . 63 LYS CA 1 1
18 44193 1 1 63 LYS CB C -0.659 -2.927 -13.132 1.00 . A A . 63 LYS CB 1 1
18 44194 1 1 63 LYS CD C -1.951 -4.770 -14.262 1.00 . A A . 63 LYS CD 1 1
18 44195 1 1 63 LYS CE C -2.216 -6.265 -14.285 1.00 . A A . 63 LYS CE 1 1
18 44196 1 1 63 LYS CG C -0.990 -4.409 -13.146 1.00 . A A . 63 LYS CG 1 1
18 44197 1 1 63 LYS H H -1.693 -2.522 -10.791 1.00 . A A . 63 LYS H 1 1
18 44198 1 1 63 LYS HA H 0.942 -3.222 -11.760 1.00 . A A . 63 LYS HA 1 1
18 44199 1 1 63 LYS HB2 H -1.582 -2.367 -13.163 1.00 . A A . 63 LYS HB2 1 1
18 44200 1 1 63 LYS HB3 H -0.073 -2.699 -14.010 1.00 . A A . 63 LYS HB3 1 1
18 44201 1 1 63 LYS HD2 H -2.884 -4.248 -14.107 1.00 . A A . 63 LYS HD2 1 1
18 44202 1 1 63 LYS HD3 H -1.521 -4.474 -15.208 1.00 . A A . 63 LYS HD3 1 1
18 44203 1 1 63 LYS HE2 H -1.316 -6.773 -14.596 1.00 . A A . 63 LYS HE2 1 1
18 44204 1 1 63 LYS HE3 H -2.481 -6.584 -13.286 1.00 . A A . 63 LYS HE3 1 1
18 44205 1 1 63 LYS HG2 H -0.077 -4.969 -13.280 1.00 . A A . 63 LYS HG2 1 1
18 44206 1 1 63 LYS HG3 H -1.438 -4.675 -12.199 1.00 . A A . 63 LYS HG3 1 1
18 44207 1 1 63 LYS HZ1 H -3.148 -6.206 -16.153 1.00 . A A . 63 LYS HZ1 1 1
18 44208 1 1 63 LYS HZ2 H -4.225 -6.269 -14.841 1.00 . A A . 63 LYS HZ2 1 1
18 44209 1 1 63 LYS HZ3 H -3.376 -7.660 -15.308 1.00 . A A . 63 LYS HZ3 1 1
18 44210 1 1 63 LYS N N -0.712 -2.630 -10.705 1.00 . A A . 63 LYS N 1 1
18 44211 1 1 63 LYS NZ N -3.317 -6.623 -15.211 1.00 . A A . 63 LYS NZ 1 1
18 44212 1 1 63 LYS O O 1.776 -0.956 -12.641 1.00 . A A . 63 LYS O 1 1
18 44213 1 1 64 ALA C C 1.773 1.288 -10.433 1.00 . A A . 64 ALA C 1 1
18 44214 1 1 64 ALA CA C 0.603 1.221 -11.400 1.00 . A A . 64 ALA CA 1 1
18 44215 1 1 64 ALA CB C -0.472 2.219 -10.998 1.00 . A A . 64 ALA CB 1 1
18 44216 1 1 64 ALA H H -0.814 -0.311 -11.043 1.00 . A A . 64 ALA H 1 1
18 44217 1 1 64 ALA HA H 0.950 1.476 -12.393 1.00 . A A . 64 ALA HA 1 1
18 44218 1 1 64 ALA HB1 H -1.296 2.161 -11.693 1.00 . A A . 64 ALA HB1 1 1
18 44219 1 1 64 ALA HB2 H -0.060 3.217 -11.010 1.00 . A A . 64 ALA HB2 1 1
18 44220 1 1 64 ALA HB3 H -0.824 1.987 -10.002 1.00 . A A . 64 ALA HB3 1 1
18 44221 1 1 64 ALA N N 0.067 -0.133 -11.443 1.00 . A A . 64 ALA N 1 1
18 44222 1 1 64 ALA O O 2.727 2.036 -10.645 1.00 . A A . 64 ALA O 1 1
18 44223 1 1 65 LEU C C 3.995 -0.206 -9.131 1.00 . A A . 65 LEU C 1 1
18 44224 1 1 65 LEU CA C 2.782 0.374 -8.421 1.00 . A A . 65 LEU CA 1 1
18 44225 1 1 65 LEU CB C 2.377 -0.534 -7.259 1.00 . A A . 65 LEU CB 1 1
18 44226 1 1 65 LEU CD1 C 3.079 0.767 -5.245 1.00 . A A . 65 LEU CD1 1 1
18 44227 1 1 65 LEU CD2 C 3.086 -1.732 -5.177 1.00 . A A . 65 LEU CD2 1 1
18 44228 1 1 65 LEU CG C 3.302 -0.503 -6.046 1.00 . A A . 65 LEU CG 1 1
18 44229 1 1 65 LEU H H 0.856 0.001 -9.208 1.00 . A A . 65 LEU H 1 1
18 44230 1 1 65 LEU HA H 3.023 1.358 -8.046 1.00 . A A . 65 LEU HA 1 1
18 44231 1 1 65 LEU HB2 H 1.389 -0.243 -6.935 1.00 . A A . 65 LEU HB2 1 1
18 44232 1 1 65 LEU HB3 H 2.335 -1.548 -7.624 1.00 . A A . 65 LEU HB3 1 1
18 44233 1 1 65 LEU HD11 H 2.055 0.801 -4.901 1.00 . A A . 65 LEU HD11 1 1
18 44234 1 1 65 LEU HD12 H 3.277 1.625 -5.871 1.00 . A A . 65 LEU HD12 1 1
18 44235 1 1 65 LEU HD13 H 3.745 0.779 -4.395 1.00 . A A . 65 LEU HD13 1 1
18 44236 1 1 65 LEU HD21 H 2.057 -1.761 -4.848 1.00 . A A . 65 LEU HD21 1 1
18 44237 1 1 65 LEU HD22 H 3.737 -1.685 -4.318 1.00 . A A . 65 LEU HD22 1 1
18 44238 1 1 65 LEU HD23 H 3.306 -2.620 -5.749 1.00 . A A . 65 LEU HD23 1 1
18 44239 1 1 65 LEU HG H 4.329 -0.508 -6.384 1.00 . A A . 65 LEU HG 1 1
18 44240 1 1 65 LEU N N 1.689 0.501 -9.369 1.00 . A A . 65 LEU N 1 1
18 44241 1 1 65 LEU O O 5.089 0.355 -9.080 1.00 . A A . 65 LEU O 1 1
18 44242 1 1 66 ALA C C 5.347 -1.056 -11.699 1.00 . A A . 66 ALA C 1 1
18 44243 1 1 66 ALA CA C 4.837 -1.969 -10.590 1.00 . A A . 66 ALA CA 1 1
18 44244 1 1 66 ALA CB C 4.340 -3.284 -11.168 1.00 . A A . 66 ALA CB 1 1
18 44245 1 1 66 ALA H H 2.882 -1.716 -9.821 1.00 . A A . 66 ALA H 1 1
18 44246 1 1 66 ALA HA H 5.651 -2.185 -9.913 1.00 . A A . 66 ALA HA 1 1
18 44247 1 1 66 ALA HB1 H 3.524 -3.092 -11.849 1.00 . A A . 66 ALA HB1 1 1
18 44248 1 1 66 ALA HB2 H 3.998 -3.923 -10.367 1.00 . A A . 66 ALA HB2 1 1
18 44249 1 1 66 ALA HB3 H 5.145 -3.772 -11.699 1.00 . A A . 66 ALA HB3 1 1
18 44250 1 1 66 ALA N N 3.780 -1.319 -9.828 1.00 . A A . 66 ALA N 1 1
18 44251 1 1 66 ALA O O 6.531 -1.072 -12.030 1.00 . A A . 66 ALA O 1 1
18 44252 1 1 67 GLN C C 5.749 1.770 -12.645 1.00 . A A . 67 GLN C 1 1
18 44253 1 1 67 GLN CA C 4.813 0.738 -13.266 1.00 . A A . 67 GLN CA 1 1
18 44254 1 1 67 GLN CB C 3.558 1.434 -13.806 1.00 . A A . 67 GLN CB 1 1
18 44255 1 1 67 GLN CD C 2.617 3.404 -15.082 1.00 . A A . 67 GLN CD 1 1
18 44256 1 1 67 GLN CG C 3.851 2.584 -14.759 1.00 . A A . 67 GLN CG 1 1
18 44257 1 1 67 GLN H H 3.495 -0.373 -12.034 1.00 . A A . 67 GLN H 1 1
18 44258 1 1 67 GLN HA H 5.321 0.240 -14.078 1.00 . A A . 67 GLN HA 1 1
18 44259 1 1 67 GLN HB2 H 2.957 0.706 -14.330 1.00 . A A . 67 GLN HB2 1 1
18 44260 1 1 67 GLN HB3 H 2.991 1.822 -12.973 1.00 . A A . 67 GLN HB3 1 1
18 44261 1 1 67 GLN HE21 H 3.362 3.879 -16.859 1.00 . A A . 67 GLN HE21 1 1
18 44262 1 1 67 GLN HE22 H 1.806 4.543 -16.495 1.00 . A A . 67 GLN HE22 1 1
18 44263 1 1 67 GLN HG2 H 4.587 3.230 -14.307 1.00 . A A . 67 GLN HG2 1 1
18 44264 1 1 67 GLN HG3 H 4.247 2.178 -15.680 1.00 . A A . 67 GLN HG3 1 1
18 44265 1 1 67 GLN N N 4.444 -0.268 -12.274 1.00 . A A . 67 GLN N 1 1
18 44266 1 1 67 GLN NE2 N 2.594 4.000 -16.263 1.00 . A A . 67 GLN NE2 1 1
18 44267 1 1 67 GLN O O 6.803 2.086 -13.200 1.00 . A A . 67 GLN O 1 1
18 44268 1 1 67 GLN OE1 O 1.696 3.516 -14.271 1.00 . A A . 67 GLN OE1 1 1
18 44269 1 1 68 SER C C 7.498 2.714 -10.358 1.00 . A A . 68 SER C 1 1
18 44270 1 1 68 SER CA C 6.144 3.279 -10.777 1.00 . A A . 68 SER CA 1 1
18 44271 1 1 68 SER CB C 5.372 3.782 -9.556 1.00 . A A . 68 SER CB 1 1
18 44272 1 1 68 SER H H 4.514 1.968 -11.086 1.00 . A A . 68 SER H 1 1
18 44273 1 1 68 SER HA H 6.308 4.105 -11.452 1.00 . A A . 68 SER HA 1 1
18 44274 1 1 68 SER HB2 H 5.220 2.965 -8.866 1.00 . A A . 68 SER HB2 1 1
18 44275 1 1 68 SER HB3 H 5.939 4.563 -9.072 1.00 . A A . 68 SER HB3 1 1
18 44276 1 1 68 SER HG H 3.520 3.572 -10.176 1.00 . A A . 68 SER HG 1 1
18 44277 1 1 68 SER N N 5.360 2.276 -11.482 1.00 . A A . 68 SER N 1 1
18 44278 1 1 68 SER O O 8.517 3.388 -10.468 1.00 . A A . 68 SER O 1 1
18 44279 1 1 68 SER OG O 4.109 4.301 -9.938 1.00 . A A . 68 SER OG 1 1
18 44280 1 1 69 VAL C C 9.616 0.522 -10.739 1.00 . A A . 69 VAL C 1 1
18 44281 1 1 69 VAL CA C 8.744 0.802 -9.512 1.00 . A A . 69 VAL CA 1 1
18 44282 1 1 69 VAL CB C 8.467 -0.519 -8.757 1.00 . A A . 69 VAL CB 1 1
18 44283 1 1 69 VAL CG1 C 9.764 -1.239 -8.419 1.00 . A A . 69 VAL CG1 1 1
18 44284 1 1 69 VAL CG2 C 7.667 -0.253 -7.491 1.00 . A A . 69 VAL CG2 1 1
18 44285 1 1 69 VAL H H 6.651 0.986 -9.804 1.00 . A A . 69 VAL H 1 1
18 44286 1 1 69 VAL HA H 9.283 1.465 -8.849 1.00 . A A . 69 VAL HA 1 1
18 44287 1 1 69 VAL HB H 7.881 -1.160 -9.398 1.00 . A A . 69 VAL HB 1 1
18 44288 1 1 69 VAL HG11 H 9.540 -2.160 -7.899 1.00 . A A . 69 VAL HG11 1 1
18 44289 1 1 69 VAL HG12 H 10.372 -0.608 -7.787 1.00 . A A . 69 VAL HG12 1 1
18 44290 1 1 69 VAL HG13 H 10.300 -1.461 -9.329 1.00 . A A . 69 VAL HG13 1 1
18 44291 1 1 69 VAL HG21 H 6.726 0.212 -7.750 1.00 . A A . 69 VAL HG21 1 1
18 44292 1 1 69 VAL HG22 H 8.226 0.403 -6.840 1.00 . A A . 69 VAL HG22 1 1
18 44293 1 1 69 VAL HG23 H 7.476 -1.187 -6.983 1.00 . A A . 69 VAL HG23 1 1
18 44294 1 1 69 VAL N N 7.506 1.467 -9.899 1.00 . A A . 69 VAL N 1 1
18 44295 1 1 69 VAL O O 10.844 0.545 -10.665 1.00 . A A . 69 VAL O 1 1
18 44296 1 1 70 LYS C C 10.325 1.299 -13.648 1.00 . A A . 70 LYS C 1 1
18 44297 1 1 70 LYS CA C 9.691 0.016 -13.113 1.00 . A A . 70 LYS CA 1 1
18 44298 1 1 70 LYS CB C 8.740 -0.596 -14.151 1.00 . A A . 70 LYS CB 1 1
18 44299 1 1 70 LYS CD C 8.462 -1.794 -16.357 1.00 . A A . 70 LYS CD 1 1
18 44300 1 1 70 LYS CE C 8.134 -3.208 -15.886 1.00 . A A . 70 LYS CE 1 1
18 44301 1 1 70 LYS CG C 9.428 -1.074 -15.419 1.00 . A A . 70 LYS CG 1 1
18 44302 1 1 70 LYS H H 7.990 0.268 -11.874 1.00 . A A . 70 LYS H 1 1
18 44303 1 1 70 LYS HA H 10.475 -0.694 -12.897 1.00 . A A . 70 LYS HA 1 1
18 44304 1 1 70 LYS HB2 H 8.235 -1.441 -13.705 1.00 . A A . 70 LYS HB2 1 1
18 44305 1 1 70 LYS HB3 H 8.003 0.144 -14.425 1.00 . A A . 70 LYS HB3 1 1
18 44306 1 1 70 LYS HD2 H 7.547 -1.228 -16.414 1.00 . A A . 70 LYS HD2 1 1
18 44307 1 1 70 LYS HD3 H 8.910 -1.849 -17.340 1.00 . A A . 70 LYS HD3 1 1
18 44308 1 1 70 LYS HE2 H 7.631 -3.729 -16.686 1.00 . A A . 70 LYS HE2 1 1
18 44309 1 1 70 LYS HE3 H 9.060 -3.718 -15.660 1.00 . A A . 70 LYS HE3 1 1
18 44310 1 1 70 LYS HG2 H 9.841 -0.220 -15.935 1.00 . A A . 70 LYS HG2 1 1
18 44311 1 1 70 LYS HG3 H 10.224 -1.752 -15.151 1.00 . A A . 70 LYS HG3 1 1
18 44312 1 1 70 LYS HZ1 H 7.196 -4.212 -14.309 1.00 . A A . 70 LYS HZ1 1 1
18 44313 1 1 70 LYS HZ2 H 6.301 -2.909 -14.919 1.00 . A A . 70 LYS HZ2 1 1
18 44314 1 1 70 LYS HZ3 H 7.650 -2.623 -13.938 1.00 . A A . 70 LYS HZ3 1 1
18 44315 1 1 70 LYS N N 8.973 0.277 -11.871 1.00 . A A . 70 LYS N 1 1
18 44316 1 1 70 LYS NZ N 7.263 -3.236 -14.679 1.00 . A A . 70 LYS NZ 1 1
18 44317 1 1 70 LYS O O 11.430 1.282 -14.182 1.00 . A A . 70 LYS O 1 1
18 44318 1 1 71 SER C C 10.954 4.354 -12.783 1.00 . A A . 71 SER C 1 1
18 44319 1 1 71 SER CA C 10.139 3.712 -13.902 1.00 . A A . 71 SER CA 1 1
18 44320 1 1 71 SER CB C 8.973 4.634 -14.306 1.00 . A A . 71 SER CB 1 1
18 44321 1 1 71 SER H H 8.736 2.364 -13.059 1.00 . A A . 71 SER H 1 1
18 44322 1 1 71 SER HA H 10.775 3.557 -14.755 1.00 . A A . 71 SER HA 1 1
18 44323 1 1 71 SER HB2 H 8.392 4.154 -15.081 1.00 . A A . 71 SER HB2 1 1
18 44324 1 1 71 SER HB3 H 8.345 4.812 -13.446 1.00 . A A . 71 SER HB3 1 1
18 44325 1 1 71 SER HG H 10.258 6.119 -14.331 1.00 . A A . 71 SER HG 1 1
18 44326 1 1 71 SER N N 9.623 2.417 -13.476 1.00 . A A . 71 SER N 1 1
18 44327 1 1 71 SER O O 11.482 5.455 -12.938 1.00 . A A . 71 SER O 1 1
18 44328 1 1 71 SER OG O 9.442 5.881 -14.795 1.00 . A A . 71 SER OG 1 1
18 44329 1 1 72 ASN C C 13.298 4.134 -10.789 1.00 . A A . 72 ASN C 1 1
18 44330 1 1 72 ASN CA C 11.802 4.140 -10.501 1.00 . A A . 72 ASN CA 1 1
18 44331 1 1 72 ASN CB C 11.506 3.269 -9.276 1.00 . A A . 72 ASN CB 1 1
18 44332 1 1 72 ASN CG C 12.087 3.824 -7.990 1.00 . A A . 72 ASN CG 1 1
18 44333 1 1 72 ASN H H 10.619 2.776 -11.606 1.00 . A A . 72 ASN H 1 1
18 44334 1 1 72 ASN HA H 11.485 5.152 -10.302 1.00 . A A . 72 ASN HA 1 1
18 44335 1 1 72 ASN HB2 H 10.437 3.186 -9.155 1.00 . A A . 72 ASN HB2 1 1
18 44336 1 1 72 ASN HB3 H 11.920 2.284 -9.440 1.00 . A A . 72 ASN HB3 1 1
18 44337 1 1 72 ASN HD21 H 11.638 5.685 -8.548 1.00 . A A . 72 ASN HD21 1 1
18 44338 1 1 72 ASN HD22 H 12.405 5.518 -7.006 1.00 . A A . 72 ASN HD22 1 1
18 44339 1 1 72 ASN N N 11.063 3.647 -11.660 1.00 . A A . 72 ASN N 1 1
18 44340 1 1 72 ASN ND2 N 12.040 5.139 -7.831 1.00 . A A . 72 ASN ND2 1 1
18 44341 1 1 72 ASN O O 14.057 4.926 -10.226 1.00 . A A . 72 ASN O 1 1
18 44342 1 1 72 ASN OD1 O 12.547 3.071 -7.135 1.00 . A A . 72 ASN OD1 1 1
18 44343 1 1 73 LEU C C 15.449 4.400 -12.896 1.00 . A A . 73 LEU C 1 1
18 44344 1 1 73 LEU CA C 15.104 3.154 -12.093 1.00 . A A . 73 LEU CA 1 1
18 44345 1 1 73 LEU CB C 15.333 1.898 -12.941 1.00 . A A . 73 LEU CB 1 1
18 44346 1 1 73 LEU CD1 C 15.125 -0.585 -13.236 1.00 . A A . 73 LEU CD1 1 1
18 44347 1 1 73 LEU CD2 C 15.737 0.358 -11.000 1.00 . A A . 73 LEU CD2 1 1
18 44348 1 1 73 LEU CG C 14.933 0.579 -12.275 1.00 . A A . 73 LEU CG 1 1
18 44349 1 1 73 LEU H H 13.068 2.586 -12.028 1.00 . A A . 73 LEU H 1 1
18 44350 1 1 73 LEU HA H 15.729 3.112 -11.214 1.00 . A A . 73 LEU HA 1 1
18 44351 1 1 73 LEU HB2 H 14.768 2.002 -13.857 1.00 . A A . 73 LEU HB2 1 1
18 44352 1 1 73 LEU HB3 H 16.381 1.845 -13.190 1.00 . A A . 73 LEU HB3 1 1
18 44353 1 1 73 LEU HD11 H 14.496 -0.443 -14.103 1.00 . A A . 73 LEU HD11 1 1
18 44354 1 1 73 LEU HD12 H 14.855 -1.509 -12.745 1.00 . A A . 73 LEU HD12 1 1
18 44355 1 1 73 LEU HD13 H 16.158 -0.630 -13.546 1.00 . A A . 73 LEU HD13 1 1
18 44356 1 1 73 LEU HD21 H 15.537 1.160 -10.305 1.00 . A A . 73 LEU HD21 1 1
18 44357 1 1 73 LEU HD22 H 16.790 0.342 -11.237 1.00 . A A . 73 LEU HD22 1 1
18 44358 1 1 73 LEU HD23 H 15.453 -0.584 -10.553 1.00 . A A . 73 LEU HD23 1 1
18 44359 1 1 73 LEU HG H 13.885 0.620 -12.009 1.00 . A A . 73 LEU HG 1 1
18 44360 1 1 73 LEU N N 13.714 3.225 -11.663 1.00 . A A . 73 LEU N 1 1
18 44361 1 1 73 LEU O O 16.414 5.105 -12.590 1.00 . A A . 73 LEU O 1 1
18 44362 1 1 74 GLU C C 15.957 5.866 -15.632 1.00 . A A . 74 GLU C 1 1
18 44363 1 1 74 GLU CA C 14.709 5.857 -14.740 1.00 . A A . 74 GLU CA 1 1
18 44364 1 1 74 GLU CB C 14.643 7.112 -13.855 1.00 . A A . 74 GLU CB 1 1
18 44365 1 1 74 GLU CD C 13.316 8.345 -15.612 1.00 . A A . 74 GLU CD 1 1
18 44366 1 1 74 GLU CG C 14.466 8.411 -14.626 1.00 . A A . 74 GLU CG 1 1
18 44367 1 1 74 GLU H H 13.942 3.990 -14.132 1.00 . A A . 74 GLU H 1 1
18 44368 1 1 74 GLU HA H 13.843 5.854 -15.387 1.00 . A A . 74 GLU HA 1 1
18 44369 1 1 74 GLU HB2 H 13.810 7.012 -13.175 1.00 . A A . 74 GLU HB2 1 1
18 44370 1 1 74 GLU HB3 H 15.556 7.179 -13.281 1.00 . A A . 74 GLU HB3 1 1
18 44371 1 1 74 GLU HG2 H 14.273 9.208 -13.923 1.00 . A A . 74 GLU HG2 1 1
18 44372 1 1 74 GLU HG3 H 15.377 8.620 -15.168 1.00 . A A . 74 GLU HG3 1 1
18 44373 1 1 74 GLU N N 14.631 4.650 -13.919 1.00 . A A . 74 GLU N 1 1
18 44374 1 1 74 GLU O O 16.940 5.173 -15.374 1.00 . A A . 74 GLU O 1 1
18 44375 1 1 74 GLU OE1 O 13.553 7.952 -16.774 1.00 . A A . 74 GLU OE1 1 1
18 44376 1 1 74 GLU OE2 O 12.178 8.687 -15.236 1.00 . A A . 74 GLU OE2 1 1
18 44377 1 1 75 HIS C C 17.614 8.160 -17.494 1.00 . A A . 75 HIS C 1 1
18 44378 1 1 75 HIS CA C 16.977 6.781 -17.654 1.00 . A A . 75 HIS CA 1 1
18 44379 1 1 75 HIS CB C 16.468 6.614 -19.093 1.00 . A A . 75 HIS CB 1 1
18 44380 1 1 75 HIS CD2 C 14.665 4.768 -19.350 1.00 . A A . 75 HIS CD2 1 1
18 44381 1 1 75 HIS CE1 C 15.957 3.165 -20.091 1.00 . A A . 75 HIS CE1 1 1
18 44382 1 1 75 HIS CG C 15.927 5.255 -19.409 1.00 . A A . 75 HIS CG 1 1
18 44383 1 1 75 HIS H H 15.045 7.141 -16.867 1.00 . A A . 75 HIS H 1 1
18 44384 1 1 75 HIS HA H 17.714 6.020 -17.442 1.00 . A A . 75 HIS HA 1 1
18 44385 1 1 75 HIS HB2 H 15.681 7.329 -19.272 1.00 . A A . 75 HIS HB2 1 1
18 44386 1 1 75 HIS HB3 H 17.283 6.812 -19.776 1.00 . A A . 75 HIS HB3 1 1
18 44387 1 1 75 HIS HD1 H 17.685 4.267 -20.023 1.00 . A A . 75 HIS HD1 1 1
18 44388 1 1 75 HIS HD2 H 13.786 5.303 -19.020 1.00 . A A . 75 HIS HD2 1 1
18 44389 1 1 75 HIS HE1 H 16.306 2.210 -20.456 1.00 . A A . 75 HIS HE1 1 1
18 44390 1 1 75 HIS HE2 H 13.922 2.944 -20.081 1.00 . A A . 75 HIS HE2 1 1
18 44391 1 1 75 HIS N N 15.879 6.635 -16.710 1.00 . A A . 75 HIS N 1 1
18 44392 1 1 75 HIS ND1 N 16.709 4.227 -19.876 1.00 . A A . 75 HIS ND1 1 1
18 44393 1 1 75 HIS NE2 N 14.710 3.464 -19.781 1.00 . A A . 75 HIS NE2 1 1
18 44394 1 1 75 HIS O O 17.816 8.630 -16.372 1.00 . A A . 75 HIS O 1 1
18 44395 1 1 76 HIS C C 19.889 10.268 -18.270 1.00 . A A . 76 HIS C 1 1
18 44396 1 1 76 HIS CA C 18.423 10.175 -18.674 1.00 . A A . 76 HIS CA 1 1
18 44397 1 1 76 HIS CB C 17.572 11.116 -17.807 1.00 . A A . 76 HIS CB 1 1
18 44398 1 1 76 HIS CD2 C 15.058 10.495 -17.960 1.00 . A A . 76 HIS CD2 1 1
18 44399 1 1 76 HIS CE1 C 14.419 12.062 -19.347 1.00 . A A . 76 HIS CE1 1 1
18 44400 1 1 76 HIS CG C 16.148 11.237 -18.263 1.00 . A A . 76 HIS CG 1 1
18 44401 1 1 76 HIS H H 17.853 8.302 -19.476 1.00 . A A . 76 HIS H 1 1
18 44402 1 1 76 HIS HA H 18.342 10.500 -19.701 1.00 . A A . 76 HIS HA 1 1
18 44403 1 1 76 HIS HB2 H 17.565 10.749 -16.792 1.00 . A A . 76 HIS HB2 1 1
18 44404 1 1 76 HIS HB3 H 18.012 12.103 -17.824 1.00 . A A . 76 HIS HB3 1 1
18 44405 1 1 76 HIS HD1 H 16.277 12.921 -19.532 1.00 . A A . 76 HIS HD1 1 1
18 44406 1 1 76 HIS HD2 H 15.031 9.642 -17.297 1.00 . A A . 76 HIS HD2 1 1
18 44407 1 1 76 HIS HE1 H 13.808 12.683 -19.986 1.00 . A A . 76 HIS HE1 1 1
18 44408 1 1 76 HIS HE2 H 13.119 10.587 -18.759 1.00 . A A . 76 HIS HE2 1 1
18 44409 1 1 76 HIS N N 17.932 8.793 -18.627 1.00 . A A . 76 HIS N 1 1
18 44410 1 1 76 HIS ND1 N 15.714 12.211 -19.133 1.00 . A A . 76 HIS ND1 1 1
18 44411 1 1 76 HIS NE2 N 13.997 11.027 -18.646 1.00 . A A . 76 HIS NE2 1 1
18 44412 1 1 76 HIS O O 20.724 10.716 -19.054 1.00 . A A . 76 HIS O 1 1
18 44413 1 1 77 HIS C C 22.312 8.626 -16.805 1.00 . A A . 77 HIS C 1 1
18 44414 1 1 77 HIS CA C 21.571 9.927 -16.559 1.00 . A A . 77 HIS CA 1 1
18 44415 1 1 77 HIS CB C 21.593 10.274 -15.070 1.00 . A A . 77 HIS CB 1 1
18 44416 1 1 77 HIS CD2 C 21.617 12.863 -15.142 1.00 . A A . 77 HIS CD2 1 1
18 44417 1 1 77 HIS CE1 C 19.825 13.232 -13.944 1.00 . A A . 77 HIS CE1 1 1
18 44418 1 1 77 HIS CG C 21.114 11.660 -14.779 1.00 . A A . 77 HIS CG 1 1
18 44419 1 1 77 HIS H H 19.504 9.449 -16.486 1.00 . A A . 77 HIS H 1 1
18 44420 1 1 77 HIS HA H 22.069 10.714 -17.107 1.00 . A A . 77 HIS HA 1 1
18 44421 1 1 77 HIS HB2 H 20.957 9.585 -14.536 1.00 . A A . 77 HIS HB2 1 1
18 44422 1 1 77 HIS HB3 H 22.604 10.186 -14.701 1.00 . A A . 77 HIS HB3 1 1
18 44423 1 1 77 HIS HD1 H 19.403 11.252 -13.615 1.00 . A A . 77 HIS HD1 1 1
18 44424 1 1 77 HIS HD2 H 22.501 13.031 -15.741 1.00 . A A . 77 HIS HD2 1 1
18 44425 1 1 77 HIS HE1 H 19.025 13.731 -13.418 1.00 . A A . 77 HIS HE1 1 1
18 44426 1 1 77 HIS HE2 H 20.784 14.769 -14.897 1.00 . A A . 77 HIS HE2 1 1
18 44427 1 1 77 HIS N N 20.205 9.845 -17.056 1.00 . A A . 77 HIS N 1 1
18 44428 1 1 77 HIS ND1 N 19.995 11.928 -14.029 1.00 . A A . 77 HIS ND1 1 1
18 44429 1 1 77 HIS NE2 N 20.798 13.825 -14.611 1.00 . A A . 77 HIS NE2 1 1
18 44430 1 1 77 HIS O O 22.126 7.641 -16.087 1.00 . A A . 77 HIS O 1 1
18 44431 1 1 78 HIS C C 25.142 7.298 -17.289 1.00 . A A . 78 HIS C 1 1
18 44432 1 1 78 HIS CA C 23.913 7.438 -18.172 1.00 . A A . 78 HIS CA 1 1
18 44433 1 1 78 HIS CB C 24.329 7.443 -19.648 1.00 . A A . 78 HIS CB 1 1
18 44434 1 1 78 HIS CD2 C 22.230 7.791 -21.135 1.00 . A A . 78 HIS CD2 1 1
18 44435 1 1 78 HIS CE1 C 22.036 5.744 -21.896 1.00 . A A . 78 HIS CE1 1 1
18 44436 1 1 78 HIS CG C 23.230 7.058 -20.590 1.00 . A A . 78 HIS CG 1 1
18 44437 1 1 78 HIS H H 23.276 9.451 -18.351 1.00 . A A . 78 HIS H 1 1
18 44438 1 1 78 HIS HA H 23.273 6.585 -17.999 1.00 . A A . 78 HIS HA 1 1
18 44439 1 1 78 HIS HB2 H 24.663 8.434 -19.916 1.00 . A A . 78 HIS HB2 1 1
18 44440 1 1 78 HIS HB3 H 25.144 6.747 -19.786 1.00 . A A . 78 HIS HB3 1 1
18 44441 1 1 78 HIS HD1 H 23.651 5.002 -20.875 1.00 . A A . 78 HIS HD1 1 1
18 44442 1 1 78 HIS HD2 H 22.037 8.841 -20.964 1.00 . A A . 78 HIS HD2 1 1
18 44443 1 1 78 HIS HE1 H 21.677 4.875 -22.427 1.00 . A A . 78 HIS HE1 1 1
18 44444 1 1 78 HIS HE2 H 20.796 7.232 -22.573 1.00 . A A . 78 HIS HE2 1 1
18 44445 1 1 78 HIS N N 23.154 8.624 -17.824 1.00 . A A . 78 HIS N 1 1
18 44446 1 1 78 HIS ND1 N 23.078 5.779 -21.089 1.00 . A A . 78 HIS ND1 1 1
18 44447 1 1 78 HIS NE2 N 21.504 6.950 -21.942 1.00 . A A . 78 HIS NE2 1 1
18 44448 1 1 78 HIS O O 26.257 7.609 -17.701 1.00 . A A . 78 HIS O 1 1
18 44449 1 1 79 HIS C C 26.092 4.939 -15.226 1.00 . A A . 79 HIS C 1 1
18 44450 1 1 79 HIS CA C 26.029 6.461 -15.197 1.00 . A A . 79 HIS CA 1 1
18 44451 1 1 79 HIS CB C 25.891 7.003 -13.760 1.00 . A A . 79 HIS CB 1 1
18 44452 1 1 79 HIS CD2 C 23.525 6.543 -12.780 1.00 . A A . 79 HIS CD2 1 1
18 44453 1 1 79 HIS CE1 C 24.079 4.971 -11.358 1.00 . A A . 79 HIS CE1 1 1
18 44454 1 1 79 HIS CG C 24.858 6.331 -12.904 1.00 . A A . 79 HIS CG 1 1
18 44455 1 1 79 HIS H H 24.007 6.872 -15.700 1.00 . A A . 79 HIS H 1 1
18 44456 1 1 79 HIS HA H 26.940 6.847 -15.634 1.00 . A A . 79 HIS HA 1 1
18 44457 1 1 79 HIS HB2 H 26.841 6.898 -13.259 1.00 . A A . 79 HIS HB2 1 1
18 44458 1 1 79 HIS HB3 H 25.642 8.054 -13.811 1.00 . A A . 79 HIS HB3 1 1
18 44459 1 1 79 HIS HD1 H 26.074 4.969 -11.841 1.00 . A A . 79 HIS HD1 1 1
18 44460 1 1 79 HIS HD2 H 22.936 7.253 -13.343 1.00 . A A . 79 HIS HD2 1 1
18 44461 1 1 79 HIS HE1 H 24.024 4.213 -10.591 1.00 . A A . 79 HIS HE1 1 1
18 44462 1 1 79 HIS HE2 H 22.200 5.789 -11.331 1.00 . A A . 79 HIS HE2 1 1
18 44463 1 1 79 HIS N N 24.925 6.883 -16.049 1.00 . A A . 79 HIS N 1 1
18 44464 1 1 79 HIS ND1 N 25.171 5.340 -11.999 1.00 . A A . 79 HIS ND1 1 1
18 44465 1 1 79 HIS NE2 N 23.064 5.686 -11.809 1.00 . A A . 79 HIS NE2 1 1
18 44466 1 1 79 HIS O O 27.033 4.317 -14.736 1.00 . A A . 79 HIS O 1 1
18 44467 1 1 80 HIS C C 24.700 2.719 -17.559 1.00 . A A . 80 HIS C 1 1
18 44468 1 1 80 HIS CA C 24.995 2.934 -16.078 1.00 . A A . 80 HIS CA 1 1
18 44469 1 1 80 HIS CB C 23.908 2.288 -15.205 1.00 . A A . 80 HIS CB 1 1
18 44470 1 1 80 HIS CD2 C 23.384 0.032 -16.388 1.00 . A A . 80 HIS CD2 1 1
18 44471 1 1 80 HIS CE1 C 23.939 -1.322 -14.766 1.00 . A A . 80 HIS CE1 1 1
18 44472 1 1 80 HIS CG C 23.806 0.795 -15.352 1.00 . A A . 80 HIS CG 1 1
18 44473 1 1 80 HIS H H 24.330 4.926 -16.150 1.00 . A A . 80 HIS H 1 1
18 44474 1 1 80 HIS HA H 25.955 2.501 -15.841 1.00 . A A . 80 HIS HA 1 1
18 44475 1 1 80 HIS HB2 H 24.118 2.504 -14.168 1.00 . A A . 80 HIS HB2 1 1
18 44476 1 1 80 HIS HB3 H 22.950 2.715 -15.466 1.00 . A A . 80 HIS HB3 1 1
18 44477 1 1 80 HIS HD1 H 24.485 0.159 -13.452 1.00 . A A . 80 HIS HD1 1 1
18 44478 1 1 80 HIS HD2 H 23.034 0.391 -17.345 1.00 . A A . 80 HIS HD2 1 1
18 44479 1 1 80 HIS HE1 H 24.116 -2.219 -14.189 1.00 . A A . 80 HIS HE1 1 1
18 44480 1 1 80 HIS HE2 H 23.450 -2.049 -16.618 1.00 . A A . 80 HIS HE2 1 1
18 44481 1 1 80 HIS N N 25.066 4.362 -15.834 1.00 . A A . 80 HIS N 1 1
18 44482 1 1 80 HIS ND1 N 24.144 -0.086 -14.349 1.00 . A A . 80 HIS ND1 1 1
18 44483 1 1 80 HIS NE2 N 23.478 -1.278 -16.000 1.00 . A A . 80 HIS NE2 1 1
18 44484 1 1 80 HIS O O 23.509 2.642 -17.924 1.00 . A A . 80 HIS O 1 1
18 44485 1 1 80 HIS OXT O 25.659 2.686 -18.353 1.00 . A A . 80 HIS OXT 1 1
18 44486 2 1 1 MET C C 0.263 -24.044 17.334 1.00 . B B . 1 MET C 1 1
18 44487 2 1 1 MET CA C -1.222 -23.698 17.257 1.00 . B B . 1 MET CA 1 1
18 44488 2 1 1 MET CB C -1.835 -24.271 15.971 1.00 . B B . 1 MET CB 1 1
18 44489 2 1 1 MET CE C -0.890 -23.805 11.930 1.00 . B B . 1 MET CE 1 1
18 44490 2 1 1 MET CG C -1.153 -23.813 14.691 1.00 . B B . 1 MET CG 1 1
18 44491 2 1 1 MET H1 H -1.059 -21.857 18.219 1.00 . B B . 1 MET H1 1 1
18 44492 2 1 1 MET H2 H -2.431 -21.994 17.241 1.00 . B B . 1 MET H2 1 1
18 44493 2 1 1 MET H3 H -0.904 -21.765 16.534 1.00 . B B . 1 MET H3 1 1
18 44494 2 1 1 MET HA H -1.720 -24.136 18.110 1.00 . B B . 1 MET HA 1 1
18 44495 2 1 1 MET HB2 H -1.780 -25.348 16.013 1.00 . B B . 1 MET HB2 1 1
18 44496 2 1 1 MET HB3 H -2.874 -23.979 15.923 1.00 . B B . 1 MET HB3 1 1
18 44497 2 1 1 MET HE1 H -0.947 -22.728 11.972 1.00 . B B . 1 MET HE1 1 1
18 44498 2 1 1 MET HE2 H -1.233 -24.146 10.964 1.00 . B B . 1 MET HE2 1 1
18 44499 2 1 1 MET HE3 H 0.134 -24.117 12.080 1.00 . B B . 1 MET HE3 1 1
18 44500 2 1 1 MET HG2 H -1.207 -22.735 14.637 1.00 . B B . 1 MET HG2 1 1
18 44501 2 1 1 MET HG3 H -0.119 -24.120 14.720 1.00 . B B . 1 MET HG3 1 1
18 44502 2 1 1 MET N N -1.419 -22.230 17.314 1.00 . B B . 1 MET N 1 1
18 44503 2 1 1 MET O O 0.654 -25.184 17.071 1.00 . B B . 1 MET O 1 1
18 44504 2 1 1 MET SD S -1.923 -24.507 13.214 1.00 . B B . 1 MET SD 1 1
18 44505 2 1 2 ALA C C 3.190 -23.279 16.455 1.00 . B B . 2 ALA C 1 1
18 44506 2 1 2 ALA CA C 2.527 -23.181 17.826 1.00 . B B . 2 ALA CA 1 1
18 44507 2 1 2 ALA CB C 2.914 -24.363 18.704 1.00 . B B . 2 ALA CB 1 1
18 44508 2 1 2 ALA H H 0.671 -22.182 17.948 1.00 . B B . 2 ALA H 1 1
18 44509 2 1 2 ALA HA H 2.891 -22.286 18.311 1.00 . B B . 2 ALA HA 1 1
18 44510 2 1 2 ALA HB1 H 2.595 -25.281 18.231 1.00 . B B . 2 ALA HB1 1 1
18 44511 2 1 2 ALA HB2 H 2.435 -24.269 19.667 1.00 . B B . 2 ALA HB2 1 1
18 44512 2 1 2 ALA HB3 H 3.986 -24.379 18.834 1.00 . B B . 2 ALA HB3 1 1
18 44513 2 1 2 ALA N N 1.072 -23.048 17.719 1.00 . B B . 2 ALA N 1 1
18 44514 2 1 2 ALA O O 2.568 -23.702 15.481 1.00 . B B . 2 ALA O 1 1
18 44515 2 1 3 ILE C C 4.828 -21.816 14.151 1.00 . B B . 3 ILE C 1 1
18 44516 2 1 3 ILE CA C 5.289 -22.852 15.188 1.00 . B B . 3 ILE CA 1 1
18 44517 2 1 3 ILE CB C 5.414 -24.272 14.553 1.00 . B B . 3 ILE CB 1 1
18 44518 2 1 3 ILE CD1 C 7.125 -25.905 13.583 1.00 . B B . 3 ILE CD1 1 1
18 44519 2 1 3 ILE CG1 C 6.867 -24.515 14.129 1.00 . B B . 3 ILE CG1 1 1
18 44520 2 1 3 ILE CG2 C 4.488 -24.457 13.351 1.00 . B B . 3 ILE CG2 1 1
18 44521 2 1 3 ILE H H 4.842 -22.467 17.219 1.00 . B B . 3 ILE H 1 1
18 44522 2 1 3 ILE HA H 6.281 -22.561 15.508 1.00 . B B . 3 ILE HA 1 1
18 44523 2 1 3 ILE HB H 5.141 -25.001 15.300 1.00 . B B . 3 ILE HB 1 1
18 44524 2 1 3 ILE HD11 H 8.165 -25.995 13.306 1.00 . B B . 3 ILE HD11 1 1
18 44525 2 1 3 ILE HD12 H 6.506 -26.072 12.715 1.00 . B B . 3 ILE HD12 1 1
18 44526 2 1 3 ILE HD13 H 6.889 -26.640 14.339 1.00 . B B . 3 ILE HD13 1 1
18 44527 2 1 3 ILE HG12 H 7.132 -23.806 13.360 1.00 . B B . 3 ILE HG12 1 1
18 44528 2 1 3 ILE HG13 H 7.511 -24.369 14.984 1.00 . B B . 3 ILE HG13 1 1
18 44529 2 1 3 ILE HG21 H 4.736 -23.730 12.590 1.00 . B B . 3 ILE HG21 1 1
18 44530 2 1 3 ILE HG22 H 3.464 -24.319 13.661 1.00 . B B . 3 ILE HG22 1 1
18 44531 2 1 3 ILE HG23 H 4.613 -25.452 12.950 1.00 . B B . 3 ILE HG23 1 1
18 44532 2 1 3 ILE N N 4.450 -22.835 16.399 1.00 . B B . 3 ILE N 1 1
18 44533 2 1 3 ILE O O 5.654 -21.163 13.510 1.00 . B B . 3 ILE O 1 1
18 44534 2 1 4 GLN C C 2.773 -19.327 13.775 1.00 . B B . 4 GLN C 1 1
18 44535 2 1 4 GLN CA C 2.977 -20.668 13.076 1.00 . B B . 4 GLN CA 1 1
18 44536 2 1 4 GLN CB C 1.663 -21.178 12.466 1.00 . B B . 4 GLN CB 1 1
18 44537 2 1 4 GLN CD C 1.807 -19.880 10.273 1.00 . B B . 4 GLN CD 1 1
18 44538 2 1 4 GLN CG C 0.985 -20.197 11.512 1.00 . B B . 4 GLN CG 1 1
18 44539 2 1 4 GLN H H 2.905 -22.197 14.541 1.00 . B B . 4 GLN H 1 1
18 44540 2 1 4 GLN HA H 3.702 -20.537 12.285 1.00 . B B . 4 GLN HA 1 1
18 44541 2 1 4 GLN HB2 H 1.866 -22.088 11.921 1.00 . B B . 4 GLN HB2 1 1
18 44542 2 1 4 GLN HB3 H 0.974 -21.399 13.268 1.00 . B B . 4 GLN HB3 1 1
18 44543 2 1 4 GLN HE21 H 0.145 -19.592 9.227 1.00 . B B . 4 GLN HE21 1 1
18 44544 2 1 4 GLN HE22 H 1.630 -19.357 8.363 1.00 . B B . 4 GLN HE22 1 1
18 44545 2 1 4 GLN HG2 H 0.045 -20.622 11.195 1.00 . B B . 4 GLN HG2 1 1
18 44546 2 1 4 GLN HG3 H 0.796 -19.276 12.044 1.00 . B B . 4 GLN HG3 1 1
18 44547 2 1 4 GLN N N 3.519 -21.645 14.008 1.00 . B B . 4 GLN N 1 1
18 44548 2 1 4 GLN NE2 N 1.126 -19.584 9.180 1.00 . B B . 4 GLN NE2 1 1
18 44549 2 1 4 GLN O O 1.658 -18.977 14.177 1.00 . B B . 4 GLN O 1 1
18 44550 2 1 4 GLN OE1 O 3.036 -19.895 10.299 1.00 . B B . 4 GLN OE1 1 1
18 44551 2 1 5 SER C C 5.192 -16.588 14.420 1.00 . B B . 5 SER C 1 1
18 44552 2 1 5 SER CA C 3.841 -17.286 14.570 1.00 . B B . 5 SER CA 1 1
18 44553 2 1 5 SER CB C 3.439 -17.390 16.051 1.00 . B B . 5 SER CB 1 1
18 44554 2 1 5 SER H H 4.732 -18.975 13.670 1.00 . B B . 5 SER H 1 1
18 44555 2 1 5 SER HA H 3.094 -16.702 14.050 1.00 . B B . 5 SER HA 1 1
18 44556 2 1 5 SER HB2 H 3.680 -16.464 16.551 1.00 . B B . 5 SER HB2 1 1
18 44557 2 1 5 SER HB3 H 2.376 -17.567 16.120 1.00 . B B . 5 SER HB3 1 1
18 44558 2 1 5 SER HG H 4.876 -18.093 17.198 1.00 . B B . 5 SER HG 1 1
18 44559 2 1 5 SER N N 3.869 -18.604 13.953 1.00 . B B . 5 SER N 1 1
18 44560 2 1 5 SER O O 6.069 -16.699 15.280 1.00 . B B . 5 SER O 1 1
18 44561 2 1 5 SER OG O 4.124 -18.452 16.703 1.00 . B B . 5 SER OG 1 1
18 44562 2 1 6 LYS C C 6.535 -13.840 13.865 1.00 . B B . 6 LYS C 1 1
18 44563 2 1 6 LYS CA C 6.591 -15.138 13.069 1.00 . B B . 6 LYS CA 1 1
18 44564 2 1 6 LYS CB C 6.763 -14.848 11.577 1.00 . B B . 6 LYS CB 1 1
18 44565 2 1 6 LYS CD C 8.221 -13.935 9.745 1.00 . B B . 6 LYS CD 1 1
18 44566 2 1 6 LYS CE C 9.503 -13.185 9.413 1.00 . B B . 6 LYS CE 1 1
18 44567 2 1 6 LYS CG C 8.038 -14.093 11.245 1.00 . B B . 6 LYS CG 1 1
18 44568 2 1 6 LYS H H 4.675 -15.911 12.613 1.00 . B B . 6 LYS H 1 1
18 44569 2 1 6 LYS HA H 7.426 -15.728 13.416 1.00 . B B . 6 LYS HA 1 1
18 44570 2 1 6 LYS HB2 H 6.774 -15.785 11.038 1.00 . B B . 6 LYS HB2 1 1
18 44571 2 1 6 LYS HB3 H 5.923 -14.259 11.239 1.00 . B B . 6 LYS HB3 1 1
18 44572 2 1 6 LYS HD2 H 8.262 -14.914 9.294 1.00 . B B . 6 LYS HD2 1 1
18 44573 2 1 6 LYS HD3 H 7.381 -13.387 9.346 1.00 . B B . 6 LYS HD3 1 1
18 44574 2 1 6 LYS HE2 H 9.642 -13.192 8.342 1.00 . B B . 6 LYS HE2 1 1
18 44575 2 1 6 LYS HE3 H 9.408 -12.166 9.755 1.00 . B B . 6 LYS HE3 1 1
18 44576 2 1 6 LYS HG2 H 7.991 -13.113 11.697 1.00 . B B . 6 LYS HG2 1 1
18 44577 2 1 6 LYS HG3 H 8.881 -14.637 11.647 1.00 . B B . 6 LYS HG3 1 1
18 44578 2 1 6 LYS HZ1 H 10.636 -14.845 9.987 1.00 . B B . 6 LYS HZ1 1 1
18 44579 2 1 6 LYS HZ2 H 10.740 -13.533 11.063 1.00 . B B . 6 LYS HZ2 1 1
18 44580 2 1 6 LYS HZ3 H 11.560 -13.485 9.578 1.00 . B B . 6 LYS HZ3 1 1
18 44581 2 1 6 LYS N N 5.373 -15.901 13.299 1.00 . B B . 6 LYS N 1 1
18 44582 2 1 6 LYS NZ N 10.691 -13.804 10.056 1.00 . B B . 6 LYS NZ 1 1
18 44583 2 1 6 LYS O O 7.396 -13.567 14.701 1.00 . B B . 6 LYS O 1 1
18 44584 2 1 7 TYR C C 3.942 -12.053 15.158 1.00 . B B . 7 TYR C 1 1
18 44585 2 1 7 TYR CA C 5.232 -11.857 14.380 1.00 . B B . 7 TYR CA 1 1
18 44586 2 1 7 TYR CB C 5.093 -10.627 13.475 1.00 . B B . 7 TYR CB 1 1
18 44587 2 1 7 TYR CD1 C 7.327 -9.453 13.461 1.00 . B B . 7 TYR CD1 1 1
18 44588 2 1 7 TYR CD2 C 6.599 -10.507 11.451 1.00 . B B . 7 TYR CD2 1 1
18 44589 2 1 7 TYR CE1 C 8.483 -9.038 12.829 1.00 . B B . 7 TYR CE1 1 1
18 44590 2 1 7 TYR CE2 C 7.751 -10.091 10.811 1.00 . B B . 7 TYR CE2 1 1
18 44591 2 1 7 TYR CG C 6.367 -10.193 12.784 1.00 . B B . 7 TYR CG 1 1
18 44592 2 1 7 TYR CZ C 8.690 -9.359 11.504 1.00 . B B . 7 TYR CZ 1 1
18 44593 2 1 7 TYR H H 4.897 -13.295 12.877 1.00 . B B . 7 TYR H 1 1
18 44594 2 1 7 TYR HA H 6.048 -11.706 15.073 1.00 . B B . 7 TYR HA 1 1
18 44595 2 1 7 TYR HB2 H 4.364 -10.840 12.708 1.00 . B B . 7 TYR HB2 1 1
18 44596 2 1 7 TYR HB3 H 4.741 -9.795 14.070 1.00 . B B . 7 TYR HB3 1 1
18 44597 2 1 7 TYR HD1 H 7.163 -9.204 14.499 1.00 . B B . 7 TYR HD1 1 1
18 44598 2 1 7 TYR HD2 H 5.862 -11.081 10.909 1.00 . B B . 7 TYR HD2 1 1
18 44599 2 1 7 TYR HE1 H 9.218 -8.464 13.372 1.00 . B B . 7 TYR HE1 1 1
18 44600 2 1 7 TYR HE2 H 7.914 -10.344 9.774 1.00 . B B . 7 TYR HE2 1 1
18 44601 2 1 7 TYR HH H 10.588 -9.039 11.459 1.00 . B B . 7 TYR HH 1 1
18 44602 2 1 7 TYR N N 5.504 -13.054 13.604 1.00 . B B . 7 TYR N 1 1
18 44603 2 1 7 TYR O O 3.242 -13.050 14.962 1.00 . B B . 7 TYR O 1 1
18 44604 2 1 7 TYR OH O 9.833 -8.936 10.868 1.00 . B B . 7 TYR OH 1 1
18 44605 2 1 8 SER C C 1.276 -10.538 15.822 1.00 . B B . 8 SER C 1 1
18 44606 2 1 8 SER CA C 2.355 -11.123 16.724 1.00 . B B . 8 SER CA 1 1
18 44607 2 1 8 SER CB C 2.449 -10.322 18.029 1.00 . B B . 8 SER CB 1 1
18 44608 2 1 8 SER H H 4.275 -10.395 16.221 1.00 . B B . 8 SER H 1 1
18 44609 2 1 8 SER HA H 2.104 -12.149 16.953 1.00 . B B . 8 SER HA 1 1
18 44610 2 1 8 SER HB2 H 3.069 -10.858 18.732 1.00 . B B . 8 SER HB2 1 1
18 44611 2 1 8 SER HB3 H 2.890 -9.357 17.825 1.00 . B B . 8 SER HB3 1 1
18 44612 2 1 8 SER HG H 1.058 -10.730 19.359 1.00 . B B . 8 SER HG 1 1
18 44613 2 1 8 SER N N 3.630 -11.115 16.032 1.00 . B B . 8 SER N 1 1
18 44614 2 1 8 SER O O 1.410 -9.413 15.334 1.00 . B B . 8 SER O 1 1
18 44615 2 1 8 SER OG O 1.169 -10.126 18.610 1.00 . B B . 8 SER OG 1 1
18 44616 2 1 9 ASN C C -1.508 -9.587 15.435 1.00 . B B . 9 ASN C 1 1
18 44617 2 1 9 ASN CA C -0.912 -10.833 14.792 1.00 . B B . 9 ASN CA 1 1
18 44618 2 1 9 ASN CB C -1.987 -11.923 14.633 1.00 . B B . 9 ASN CB 1 1
18 44619 2 1 9 ASN CG C -2.633 -12.350 15.945 1.00 . B B . 9 ASN CG 1 1
18 44620 2 1 9 ASN H H 0.209 -12.232 15.933 1.00 . B B . 9 ASN H 1 1
18 44621 2 1 9 ASN HA H -0.536 -10.567 13.814 1.00 . B B . 9 ASN HA 1 1
18 44622 2 1 9 ASN HB2 H -2.763 -11.553 13.981 1.00 . B B . 9 ASN HB2 1 1
18 44623 2 1 9 ASN HB3 H -1.534 -12.794 14.179 1.00 . B B . 9 ASN HB3 1 1
18 44624 2 1 9 ASN HD21 H -4.354 -12.685 15.012 1.00 . B B . 9 ASN HD21 1 1
18 44625 2 1 9 ASN HD22 H -4.351 -12.988 16.711 1.00 . B B . 9 ASN HD22 1 1
18 44626 2 1 9 ASN N N 0.220 -11.311 15.580 1.00 . B B . 9 ASN N 1 1
18 44627 2 1 9 ASN ND2 N -3.906 -12.711 15.883 1.00 . B B . 9 ASN ND2 1 1
18 44628 2 1 9 ASN O O -1.980 -8.683 14.744 1.00 . B B . 9 ASN O 1 1
18 44629 2 1 9 ASN OD1 O -2.002 -12.353 17.002 1.00 . B B . 9 ASN OD1 1 1
18 44630 2 1 10 THR C C -1.061 -7.160 17.130 1.00 . B B . 10 THR C 1 1
18 44631 2 1 10 THR CA C -1.896 -8.380 17.511 1.00 . B B . 10 THR CA 1 1
18 44632 2 1 10 THR CB C -1.761 -8.632 19.025 1.00 . B B . 10 THR CB 1 1
18 44633 2 1 10 THR CG2 C -2.583 -7.627 19.817 1.00 . B B . 10 THR CG2 1 1
18 44634 2 1 10 THR H H -1.113 -10.321 17.249 1.00 . B B . 10 THR H 1 1
18 44635 2 1 10 THR HA H -2.935 -8.195 17.279 1.00 . B B . 10 THR HA 1 1
18 44636 2 1 10 THR HB H -0.720 -8.523 19.299 1.00 . B B . 10 THR HB 1 1
18 44637 2 1 10 THR HG1 H -3.104 -10.093 19.035 1.00 . B B . 10 THR HG1 1 1
18 44638 2 1 10 THR HG21 H -3.625 -7.728 19.554 1.00 . B B . 10 THR HG21 1 1
18 44639 2 1 10 THR HG22 H -2.248 -6.627 19.587 1.00 . B B . 10 THR HG22 1 1
18 44640 2 1 10 THR HG23 H -2.457 -7.814 20.875 1.00 . B B . 10 THR HG23 1 1
18 44641 2 1 10 THR N N -1.454 -9.541 16.760 1.00 . B B . 10 THR N 1 1
18 44642 2 1 10 THR O O -1.597 -6.092 16.837 1.00 . B B . 10 THR O 1 1
18 44643 2 1 10 THR OG1 O -2.190 -9.966 19.340 1.00 . B B . 10 THR OG1 1 1
18 44644 2 1 11 GLN C C 0.959 -5.744 15.381 1.00 . B B . 11 GLN C 1 1
18 44645 2 1 11 GLN CA C 1.193 -6.270 16.793 1.00 . B B . 11 GLN CA 1 1
18 44646 2 1 11 GLN CB C 2.634 -6.776 16.924 1.00 . B B . 11 GLN CB 1 1
18 44647 2 1 11 GLN CD C 3.698 -4.571 17.571 1.00 . B B . 11 GLN CD 1 1
18 44648 2 1 11 GLN CG C 3.686 -5.729 16.590 1.00 . B B . 11 GLN CG 1 1
18 44649 2 1 11 GLN H H 0.612 -8.234 17.330 1.00 . B B . 11 GLN H 1 1
18 44650 2 1 11 GLN HA H 1.037 -5.467 17.497 1.00 . B B . 11 GLN HA 1 1
18 44651 2 1 11 GLN HB2 H 2.795 -7.104 17.940 1.00 . B B . 11 GLN HB2 1 1
18 44652 2 1 11 GLN HB3 H 2.768 -7.615 16.258 1.00 . B B . 11 GLN HB3 1 1
18 44653 2 1 11 GLN HE21 H 4.310 -3.336 16.145 1.00 . B B . 11 GLN HE21 1 1
18 44654 2 1 11 GLN HE22 H 4.094 -2.634 17.708 1.00 . B B . 11 GLN HE22 1 1
18 44655 2 1 11 GLN HG2 H 4.658 -6.199 16.601 1.00 . B B . 11 GLN HG2 1 1
18 44656 2 1 11 GLN HG3 H 3.487 -5.341 15.601 1.00 . B B . 11 GLN HG3 1 1
18 44657 2 1 11 GLN N N 0.257 -7.343 17.117 1.00 . B B . 11 GLN N 1 1
18 44658 2 1 11 GLN NE2 N 4.069 -3.395 17.092 1.00 . B B . 11 GLN NE2 1 1
18 44659 2 1 11 GLN O O 0.842 -4.535 15.172 1.00 . B B . 11 GLN O 1 1
18 44660 2 1 11 GLN OE1 O 3.378 -4.736 18.746 1.00 . B B . 11 GLN OE1 1 1
18 44661 2 1 12 VAL C C -0.580 -5.534 12.792 1.00 . B B . 12 VAL C 1 1
18 44662 2 1 12 VAL CA C 0.726 -6.288 13.018 1.00 . B B . 12 VAL CA 1 1
18 44663 2 1 12 VAL CB C 0.763 -7.528 12.095 1.00 . B B . 12 VAL CB 1 1
18 44664 2 1 12 VAL CG1 C 0.680 -7.115 10.631 1.00 . B B . 12 VAL CG1 1 1
18 44665 2 1 12 VAL CG2 C 2.016 -8.351 12.350 1.00 . B B . 12 VAL CG2 1 1
18 44666 2 1 12 VAL H H 0.942 -7.611 14.662 1.00 . B B . 12 VAL H 1 1
18 44667 2 1 12 VAL HA H 1.551 -5.642 12.751 1.00 . B B . 12 VAL HA 1 1
18 44668 2 1 12 VAL HB H -0.097 -8.142 12.321 1.00 . B B . 12 VAL HB 1 1
18 44669 2 1 12 VAL HG11 H -0.243 -6.580 10.459 1.00 . B B . 12 VAL HG11 1 1
18 44670 2 1 12 VAL HG12 H 0.706 -7.998 10.008 1.00 . B B . 12 VAL HG12 1 1
18 44671 2 1 12 VAL HG13 H 1.517 -6.478 10.389 1.00 . B B . 12 VAL HG13 1 1
18 44672 2 1 12 VAL HG21 H 2.029 -9.200 11.683 1.00 . B B . 12 VAL HG21 1 1
18 44673 2 1 12 VAL HG22 H 2.019 -8.696 13.372 1.00 . B B . 12 VAL HG22 1 1
18 44674 2 1 12 VAL HG23 H 2.890 -7.740 12.172 1.00 . B B . 12 VAL HG23 1 1
18 44675 2 1 12 VAL N N 0.885 -6.658 14.420 1.00 . B B . 12 VAL N 1 1
18 44676 2 1 12 VAL O O -0.587 -4.467 12.178 1.00 . B B . 12 VAL O 1 1
18 44677 2 1 13 GLU C C -3.036 -4.098 13.797 1.00 . B B . 13 GLU C 1 1
18 44678 2 1 13 GLU CA C -2.989 -5.474 13.132 1.00 . B B . 13 GLU CA 1 1
18 44679 2 1 13 GLU CB C -4.082 -6.393 13.689 1.00 . B B . 13 GLU CB 1 1
18 44680 2 1 13 GLU CD C -6.550 -6.932 13.749 1.00 . B B . 13 GLU CD 1 1
18 44681 2 1 13 GLU CG C -5.495 -5.886 13.449 1.00 . B B . 13 GLU CG 1 1
18 44682 2 1 13 GLU H H -1.601 -6.923 13.811 1.00 . B B . 13 GLU H 1 1
18 44683 2 1 13 GLU HA H -3.149 -5.346 12.071 1.00 . B B . 13 GLU HA 1 1
18 44684 2 1 13 GLU HB2 H -3.990 -7.365 13.226 1.00 . B B . 13 GLU HB2 1 1
18 44685 2 1 13 GLU HB3 H -3.938 -6.501 14.754 1.00 . B B . 13 GLU HB3 1 1
18 44686 2 1 13 GLU HG2 H -5.668 -5.032 14.086 1.00 . B B . 13 GLU HG2 1 1
18 44687 2 1 13 GLU HG3 H -5.586 -5.587 12.415 1.00 . B B . 13 GLU HG3 1 1
18 44688 2 1 13 GLU N N -1.676 -6.084 13.305 1.00 . B B . 13 GLU N 1 1
18 44689 2 1 13 GLU O O -3.607 -3.154 13.249 1.00 . B B . 13 GLU O 1 1
18 44690 2 1 13 GLU OE1 O -6.876 -7.136 14.935 1.00 . B B . 13 GLU OE1 1 1
18 44691 2 1 13 GLU OE2 O -7.065 -7.557 12.796 1.00 . B B . 13 GLU OE2 1 1
18 44692 2 1 14 SER C C -1.494 -1.705 14.884 1.00 . B B . 14 SER C 1 1
18 44693 2 1 14 SER CA C -2.339 -2.711 15.664 1.00 . B B . 14 SER CA 1 1
18 44694 2 1 14 SER CB C -1.766 -2.905 17.069 1.00 . B B . 14 SER CB 1 1
18 44695 2 1 14 SER H H -1.983 -4.774 15.358 1.00 . B B . 14 SER H 1 1
18 44696 2 1 14 SER HA H -3.345 -2.327 15.747 1.00 . B B . 14 SER HA 1 1
18 44697 2 1 14 SER HB2 H -0.765 -3.305 16.995 1.00 . B B . 14 SER HB2 1 1
18 44698 2 1 14 SER HB3 H -1.736 -1.954 17.579 1.00 . B B . 14 SER HB3 1 1
18 44699 2 1 14 SER HG H -2.350 -4.712 17.566 1.00 . B B . 14 SER HG 1 1
18 44700 2 1 14 SER N N -2.407 -3.982 14.961 1.00 . B B . 14 SER N 1 1
18 44701 2 1 14 SER O O -1.807 -0.516 14.856 1.00 . B B . 14 SER O 1 1
18 44702 2 1 14 SER OG O -2.562 -3.805 17.823 1.00 . B B . 14 SER OG 1 1
18 44703 2 1 15 LEU C C -0.334 -0.778 12.245 1.00 . B B . 15 LEU C 1 1
18 44704 2 1 15 LEU CA C 0.431 -1.327 13.444 1.00 . B B . 15 LEU CA 1 1
18 44705 2 1 15 LEU CB C 1.670 -2.092 12.971 1.00 . B B . 15 LEU CB 1 1
18 44706 2 1 15 LEU CD1 C 3.283 -0.191 13.201 1.00 . B B . 15 LEU CD1 1 1
18 44707 2 1 15 LEU CD2 C 3.837 -2.112 11.705 1.00 . B B . 15 LEU CD2 1 1
18 44708 2 1 15 LEU CG C 2.720 -1.240 12.256 1.00 . B B . 15 LEU CG 1 1
18 44709 2 1 15 LEU H H -0.224 -3.146 14.312 1.00 . B B . 15 LEU H 1 1
18 44710 2 1 15 LEU HA H 0.742 -0.501 14.065 1.00 . B B . 15 LEU HA 1 1
18 44711 2 1 15 LEU HB2 H 2.131 -2.551 13.832 1.00 . B B . 15 LEU HB2 1 1
18 44712 2 1 15 LEU HB3 H 1.350 -2.871 12.295 1.00 . B B . 15 LEU HB3 1 1
18 44713 2 1 15 LEU HD11 H 3.739 -0.682 14.047 1.00 . B B . 15 LEU HD11 1 1
18 44714 2 1 15 LEU HD12 H 2.484 0.450 13.543 1.00 . B B . 15 LEU HD12 1 1
18 44715 2 1 15 LEU HD13 H 4.024 0.399 12.682 1.00 . B B . 15 LEU HD13 1 1
18 44716 2 1 15 LEU HD21 H 3.427 -2.815 10.996 1.00 . B B . 15 LEU HD21 1 1
18 44717 2 1 15 LEU HD22 H 4.307 -2.651 12.516 1.00 . B B . 15 LEU HD22 1 1
18 44718 2 1 15 LEU HD23 H 4.569 -1.489 11.214 1.00 . B B . 15 LEU HD23 1 1
18 44719 2 1 15 LEU HG H 2.254 -0.726 11.428 1.00 . B B . 15 LEU HG 1 1
18 44720 2 1 15 LEU N N -0.432 -2.187 14.243 1.00 . B B . 15 LEU N 1 1
18 44721 2 1 15 LEU O O -0.268 0.415 11.946 1.00 . B B . 15 LEU O 1 1
18 44722 2 1 16 ILE C C -2.899 -0.184 10.920 1.00 . B B . 16 ILE C 1 1
18 44723 2 1 16 ILE CA C -1.917 -1.258 10.462 1.00 . B B . 16 ILE CA 1 1
18 44724 2 1 16 ILE CB C -2.696 -2.466 9.892 1.00 . B B . 16 ILE CB 1 1
18 44725 2 1 16 ILE CD1 C -2.401 -4.808 8.931 1.00 . B B . 16 ILE CD1 1 1
18 44726 2 1 16 ILE CG1 C -1.723 -3.533 9.386 1.00 . B B . 16 ILE CG1 1 1
18 44727 2 1 16 ILE CG2 C -3.635 -2.030 8.776 1.00 . B B . 16 ILE CG2 1 1
18 44728 2 1 16 ILE H H -1.031 -2.607 11.829 1.00 . B B . 16 ILE H 1 1
18 44729 2 1 16 ILE HA H -1.287 -0.855 9.682 1.00 . B B . 16 ILE HA 1 1
18 44730 2 1 16 ILE HB H -3.294 -2.884 10.686 1.00 . B B . 16 ILE HB 1 1
18 44731 2 1 16 ILE HD11 H -3.085 -4.584 8.125 1.00 . B B . 16 ILE HD11 1 1
18 44732 2 1 16 ILE HD12 H -2.944 -5.242 9.757 1.00 . B B . 16 ILE HD12 1 1
18 44733 2 1 16 ILE HD13 H -1.655 -5.509 8.584 1.00 . B B . 16 ILE HD13 1 1
18 44734 2 1 16 ILE HG12 H -1.168 -3.137 8.548 1.00 . B B . 16 ILE HG12 1 1
18 44735 2 1 16 ILE HG13 H -1.035 -3.787 10.179 1.00 . B B . 16 ILE HG13 1 1
18 44736 2 1 16 ILE HG21 H -4.341 -1.307 9.161 1.00 . B B . 16 ILE HG21 1 1
18 44737 2 1 16 ILE HG22 H -4.169 -2.889 8.400 1.00 . B B . 16 ILE HG22 1 1
18 44738 2 1 16 ILE HG23 H -3.063 -1.583 7.976 1.00 . B B . 16 ILE HG23 1 1
18 44739 2 1 16 ILE N N -1.066 -1.659 11.573 1.00 . B B . 16 ILE N 1 1
18 44740 2 1 16 ILE O O -3.117 0.813 10.231 1.00 . B B . 16 ILE O 1 1
18 44741 2 1 17 ALA C C -3.725 1.923 12.912 1.00 . B B . 17 ALA C 1 1
18 44742 2 1 17 ALA CA C -4.391 0.566 12.694 1.00 . B B . 17 ALA CA 1 1
18 44743 2 1 17 ALA CB C -4.945 0.029 14.003 1.00 . B B . 17 ALA CB 1 1
18 44744 2 1 17 ALA H H -3.251 -1.212 12.599 1.00 . B B . 17 ALA H 1 1
18 44745 2 1 17 ALA HA H -5.215 0.690 12.006 1.00 . B B . 17 ALA HA 1 1
18 44746 2 1 17 ALA HB1 H -5.660 0.731 14.404 1.00 . B B . 17 ALA HB1 1 1
18 44747 2 1 17 ALA HB2 H -4.138 -0.105 14.707 1.00 . B B . 17 ALA HB2 1 1
18 44748 2 1 17 ALA HB3 H -5.430 -0.918 13.825 1.00 . B B . 17 ALA HB3 1 1
18 44749 2 1 17 ALA N N -3.462 -0.389 12.107 1.00 . B B . 17 ALA N 1 1
18 44750 2 1 17 ALA O O -4.329 2.953 12.642 1.00 . B B . 17 ALA O 1 1
18 44751 2 1 18 GLU C C -1.710 4.014 12.363 1.00 . B B . 18 GLU C 1 1
18 44752 2 1 18 GLU CA C -1.722 3.147 13.619 1.00 . B B . 18 GLU CA 1 1
18 44753 2 1 18 GLU CB C -0.275 2.824 14.010 1.00 . B B . 18 GLU CB 1 1
18 44754 2 1 18 GLU CD C -0.341 2.882 16.540 1.00 . B B . 18 GLU CD 1 1
18 44755 2 1 18 GLU CG C -0.125 2.038 15.303 1.00 . B B . 18 GLU CG 1 1
18 44756 2 1 18 GLU H H -2.043 1.049 13.558 1.00 . B B . 18 GLU H 1 1
18 44757 2 1 18 GLU HA H -2.198 3.687 14.422 1.00 . B B . 18 GLU HA 1 1
18 44758 2 1 18 GLU HB2 H 0.175 2.246 13.216 1.00 . B B . 18 GLU HB2 1 1
18 44759 2 1 18 GLU HB3 H 0.269 3.751 14.115 1.00 . B B . 18 GLU HB3 1 1
18 44760 2 1 18 GLU HG2 H -0.849 1.237 15.305 1.00 . B B . 18 GLU HG2 1 1
18 44761 2 1 18 GLU HG3 H 0.871 1.620 15.340 1.00 . B B . 18 GLU HG3 1 1
18 44762 2 1 18 GLU N N -2.475 1.911 13.380 1.00 . B B . 18 GLU N 1 1
18 44763 2 1 18 GLU O O -2.004 5.211 12.405 1.00 . B B . 18 GLU O 1 1
18 44764 2 1 18 GLU OE1 O 0.632 3.519 17.003 1.00 . B B . 18 GLU OE1 1 1
18 44765 2 1 18 GLU OE2 O -1.473 2.899 17.066 1.00 . B B . 18 GLU OE2 1 1
18 44766 2 1 19 ILE C C -2.642 4.560 9.485 1.00 . B B . 19 ILE C 1 1
18 44767 2 1 19 ILE CA C -1.271 4.074 9.969 1.00 . B B . 19 ILE CA 1 1
18 44768 2 1 19 ILE CB C -0.649 3.139 8.912 1.00 . B B . 19 ILE CB 1 1
18 44769 2 1 19 ILE CD1 C 1.054 1.261 8.631 1.00 . B B . 19 ILE CD1 1 1
18 44770 2 1 19 ILE CG1 C 0.508 2.348 9.529 1.00 . B B . 19 ILE CG1 1 1
18 44771 2 1 19 ILE CG2 C -0.152 3.942 7.725 1.00 . B B . 19 ILE CG2 1 1
18 44772 2 1 19 ILE H H -1.214 2.413 11.280 1.00 . B B . 19 ILE H 1 1
18 44773 2 1 19 ILE HA H -0.619 4.924 10.100 1.00 . B B . 19 ILE HA 1 1
18 44774 2 1 19 ILE HB H -1.408 2.452 8.569 1.00 . B B . 19 ILE HB 1 1
18 44775 2 1 19 ILE HD11 H 1.409 1.700 7.711 1.00 . B B . 19 ILE HD11 1 1
18 44776 2 1 19 ILE HD12 H 0.273 0.548 8.414 1.00 . B B . 19 ILE HD12 1 1
18 44777 2 1 19 ILE HD13 H 1.872 0.761 9.130 1.00 . B B . 19 ILE HD13 1 1
18 44778 2 1 19 ILE HG12 H 1.317 3.025 9.755 1.00 . B B . 19 ILE HG12 1 1
18 44779 2 1 19 ILE HG13 H 0.169 1.883 10.444 1.00 . B B . 19 ILE HG13 1 1
18 44780 2 1 19 ILE HG21 H 0.176 3.268 6.948 1.00 . B B . 19 ILE HG21 1 1
18 44781 2 1 19 ILE HG22 H 0.681 4.563 8.037 1.00 . B B . 19 ILE HG22 1 1
18 44782 2 1 19 ILE HG23 H -0.949 4.567 7.351 1.00 . B B . 19 ILE HG23 1 1
18 44783 2 1 19 ILE N N -1.386 3.383 11.245 1.00 . B B . 19 ILE N 1 1
18 44784 2 1 19 ILE O O -2.797 5.704 9.031 1.00 . B B . 19 ILE O 1 1
18 44785 2 1 20 LEU C C -5.531 5.187 10.039 1.00 . B B . 20 LEU C 1 1
18 44786 2 1 20 LEU CA C -5.005 4.016 9.217 1.00 . B B . 20 LEU CA 1 1
18 44787 2 1 20 LEU CB C -5.919 2.802 9.397 1.00 . B B . 20 LEU CB 1 1
18 44788 2 1 20 LEU CD1 C -6.446 0.408 8.901 1.00 . B B . 20 LEU CD1 1 1
18 44789 2 1 20 LEU CD2 C -5.748 1.933 7.050 1.00 . B B . 20 LEU CD2 1 1
18 44790 2 1 20 LEU CG C -5.576 1.595 8.524 1.00 . B B . 20 LEU CG 1 1
18 44791 2 1 20 LEU H H -3.447 2.792 9.966 1.00 . B B . 20 LEU H 1 1
18 44792 2 1 20 LEU HA H -4.994 4.298 8.175 1.00 . B B . 20 LEU HA 1 1
18 44793 2 1 20 LEU HB2 H -5.877 2.497 10.432 1.00 . B B . 20 LEU HB2 1 1
18 44794 2 1 20 LEU HB3 H -6.931 3.105 9.170 1.00 . B B . 20 LEU HB3 1 1
18 44795 2 1 20 LEU HD11 H -6.271 0.147 9.934 1.00 . B B . 20 LEU HD11 1 1
18 44796 2 1 20 LEU HD12 H -6.200 -0.435 8.270 1.00 . B B . 20 LEU HD12 1 1
18 44797 2 1 20 LEU HD13 H -7.486 0.667 8.766 1.00 . B B . 20 LEU HD13 1 1
18 44798 2 1 20 LEU HD21 H -6.771 2.227 6.865 1.00 . B B . 20 LEU HD21 1 1
18 44799 2 1 20 LEU HD22 H -5.508 1.066 6.452 1.00 . B B . 20 LEU HD22 1 1
18 44800 2 1 20 LEU HD23 H -5.087 2.745 6.788 1.00 . B B . 20 LEU HD23 1 1
18 44801 2 1 20 LEU HG H -4.543 1.320 8.688 1.00 . B B . 20 LEU HG 1 1
18 44802 2 1 20 LEU N N -3.639 3.687 9.606 1.00 . B B . 20 LEU N 1 1
18 44803 2 1 20 LEU O O -6.206 6.072 9.512 1.00 . B B . 20 LEU O 1 1
18 44804 2 1 21 VAL C C -5.046 7.604 11.717 1.00 . B B . 21 VAL C 1 1
18 44805 2 1 21 VAL CA C -5.599 6.275 12.214 1.00 . B B . 21 VAL CA 1 1
18 44806 2 1 21 VAL CB C -5.150 6.033 13.677 1.00 . B B . 21 VAL CB 1 1
18 44807 2 1 21 VAL CG1 C -5.333 7.286 14.523 1.00 . B B . 21 VAL CG1 1 1
18 44808 2 1 21 VAL CG2 C -5.929 4.881 14.289 1.00 . B B . 21 VAL CG2 1 1
18 44809 2 1 21 VAL H H -4.689 4.436 11.694 1.00 . B B . 21 VAL H 1 1
18 44810 2 1 21 VAL HA H -6.678 6.329 12.200 1.00 . B B . 21 VAL HA 1 1
18 44811 2 1 21 VAL HB H -4.102 5.773 13.675 1.00 . B B . 21 VAL HB 1 1
18 44812 2 1 21 VAL HG11 H -6.375 7.567 14.527 1.00 . B B . 21 VAL HG11 1 1
18 44813 2 1 21 VAL HG12 H -4.744 8.091 14.107 1.00 . B B . 21 VAL HG12 1 1
18 44814 2 1 21 VAL HG13 H -5.010 7.089 15.535 1.00 . B B . 21 VAL HG13 1 1
18 44815 2 1 21 VAL HG21 H -5.629 4.748 15.317 1.00 . B B . 21 VAL HG21 1 1
18 44816 2 1 21 VAL HG22 H -5.726 3.975 13.735 1.00 . B B . 21 VAL HG22 1 1
18 44817 2 1 21 VAL HG23 H -6.987 5.098 14.247 1.00 . B B . 21 VAL HG23 1 1
18 44818 2 1 21 VAL N N -5.204 5.191 11.328 1.00 . B B . 21 VAL N 1 1
18 44819 2 1 21 VAL O O -5.750 8.602 11.732 1.00 . B B . 21 VAL O 1 1
18 44820 2 1 22 VAL C C -4.066 9.389 9.581 1.00 . B B . 22 VAL C 1 1
18 44821 2 1 22 VAL CA C -3.200 8.823 10.702 1.00 . B B . 22 VAL CA 1 1
18 44822 2 1 22 VAL CB C -1.773 8.571 10.165 1.00 . B B . 22 VAL CB 1 1
18 44823 2 1 22 VAL CG1 C -1.231 9.804 9.455 1.00 . B B . 22 VAL CG1 1 1
18 44824 2 1 22 VAL CG2 C -0.847 8.172 11.298 1.00 . B B . 22 VAL CG2 1 1
18 44825 2 1 22 VAL H H -3.268 6.781 11.291 1.00 . B B . 22 VAL H 1 1
18 44826 2 1 22 VAL HA H -3.139 9.553 11.495 1.00 . B B . 22 VAL HA 1 1
18 44827 2 1 22 VAL HB H -1.812 7.759 9.455 1.00 . B B . 22 VAL HB 1 1
18 44828 2 1 22 VAL HG11 H -1.208 10.635 10.144 1.00 . B B . 22 VAL HG11 1 1
18 44829 2 1 22 VAL HG12 H -1.870 10.048 8.619 1.00 . B B . 22 VAL HG12 1 1
18 44830 2 1 22 VAL HG13 H -0.232 9.604 9.098 1.00 . B B . 22 VAL HG13 1 1
18 44831 2 1 22 VAL HG21 H -1.211 7.266 11.760 1.00 . B B . 22 VAL HG21 1 1
18 44832 2 1 22 VAL HG22 H -0.817 8.965 12.030 1.00 . B B . 22 VAL HG22 1 1
18 44833 2 1 22 VAL HG23 H 0.146 8.004 10.908 1.00 . B B . 22 VAL HG23 1 1
18 44834 2 1 22 VAL N N -3.798 7.610 11.255 1.00 . B B . 22 VAL N 1 1
18 44835 2 1 22 VAL O O -4.422 10.571 9.592 1.00 . B B . 22 VAL O 1 1
18 44836 2 1 23 LEU C C -6.648 9.404 7.992 1.00 . B B . 23 LEU C 1 1
18 44837 2 1 23 LEU CA C -5.266 8.958 7.510 1.00 . B B . 23 LEU CA 1 1
18 44838 2 1 23 LEU CB C -5.424 7.822 6.496 1.00 . B B . 23 LEU CB 1 1
18 44839 2 1 23 LEU CD1 C -4.420 6.206 4.876 1.00 . B B . 23 LEU CD1 1 1
18 44840 2 1 23 LEU CD2 C -3.495 8.521 5.046 1.00 . B B . 23 LEU CD2 1 1
18 44841 2 1 23 LEU CG C -4.133 7.369 5.811 1.00 . B B . 23 LEU CG 1 1
18 44842 2 1 23 LEU H H -4.048 7.614 8.641 1.00 . B B . 23 LEU H 1 1
18 44843 2 1 23 LEU HA H -4.794 9.797 7.025 1.00 . B B . 23 LEU HA 1 1
18 44844 2 1 23 LEU HB2 H -5.853 6.972 7.004 1.00 . B B . 23 LEU HB2 1 1
18 44845 2 1 23 LEU HB3 H -6.114 8.147 5.731 1.00 . B B . 23 LEU HB3 1 1
18 44846 2 1 23 LEU HD11 H -5.144 6.511 4.136 1.00 . B B . 23 LEU HD11 1 1
18 44847 2 1 23 LEU HD12 H -4.813 5.376 5.443 1.00 . B B . 23 LEU HD12 1 1
18 44848 2 1 23 LEU HD13 H -3.507 5.908 4.385 1.00 . B B . 23 LEU HD13 1 1
18 44849 2 1 23 LEU HD21 H -2.594 8.174 4.561 1.00 . B B . 23 LEU HD21 1 1
18 44850 2 1 23 LEU HD22 H -3.250 9.318 5.733 1.00 . B B . 23 LEU HD22 1 1
18 44851 2 1 23 LEU HD23 H -4.187 8.887 4.302 1.00 . B B . 23 LEU HD23 1 1
18 44852 2 1 23 LEU HG H -3.433 7.033 6.561 1.00 . B B . 23 LEU HG 1 1
18 44853 2 1 23 LEU N N -4.406 8.541 8.618 1.00 . B B . 23 LEU N 1 1
18 44854 2 1 23 LEU O O -7.078 10.528 7.710 1.00 . B B . 23 LEU O 1 1
18 44855 2 1 24 GLU C C -8.876 9.865 10.145 1.00 . B B . 24 GLU C 1 1
18 44856 2 1 24 GLU CA C -8.720 8.762 9.099 1.00 . B B . 24 GLU CA 1 1
18 44857 2 1 24 GLU CB C -9.350 7.465 9.599 1.00 . B B . 24 GLU CB 1 1
18 44858 2 1 24 GLU CD C -10.161 5.155 8.973 1.00 . B B . 24 GLU CD 1 1
18 44859 2 1 24 GLU CG C -9.355 6.363 8.551 1.00 . B B . 24 GLU CG 1 1
18 44860 2 1 24 GLU H H -6.877 7.710 9.033 1.00 . B B . 24 GLU H 1 1
18 44861 2 1 24 GLU HA H -9.241 9.072 8.207 1.00 . B B . 24 GLU HA 1 1
18 44862 2 1 24 GLU HB2 H -8.797 7.118 10.459 1.00 . B B . 24 GLU HB2 1 1
18 44863 2 1 24 GLU HB3 H -10.370 7.662 9.891 1.00 . B B . 24 GLU HB3 1 1
18 44864 2 1 24 GLU HG2 H -9.779 6.755 7.640 1.00 . B B . 24 GLU HG2 1 1
18 44865 2 1 24 GLU HG3 H -8.337 6.052 8.369 1.00 . B B . 24 GLU HG3 1 1
18 44866 2 1 24 GLU N N -7.326 8.536 8.729 1.00 . B B . 24 GLU N 1 1
18 44867 2 1 24 GLU O O -9.942 10.470 10.255 1.00 . B B . 24 GLU O 1 1
18 44868 2 1 24 GLU OE1 O -11.402 5.191 8.837 1.00 . B B . 24 GLU OE1 1 1
18 44869 2 1 24 GLU OE2 O -9.567 4.155 9.416 1.00 . B B . 24 GLU OE2 1 1
18 44870 2 1 25 LYS C C -8.125 12.534 11.287 1.00 . B B . 25 LYS C 1 1
18 44871 2 1 25 LYS CA C -7.830 11.180 11.915 1.00 . B B . 25 LYS CA 1 1
18 44872 2 1 25 LYS CB C -6.483 11.230 12.641 1.00 . B B . 25 LYS CB 1 1
18 44873 2 1 25 LYS CD C -4.981 12.352 14.309 1.00 . B B . 25 LYS CD 1 1
18 44874 2 1 25 LYS CE C -4.872 11.157 15.245 1.00 . B B . 25 LYS CE 1 1
18 44875 2 1 25 LYS CG C -6.330 12.392 13.606 1.00 . B B . 25 LYS CG 1 1
18 44876 2 1 25 LYS H H -7.007 9.577 10.796 1.00 . B B . 25 LYS H 1 1
18 44877 2 1 25 LYS HA H -8.605 10.949 12.627 1.00 . B B . 25 LYS HA 1 1
18 44878 2 1 25 LYS HB2 H -6.360 10.313 13.200 1.00 . B B . 25 LYS HB2 1 1
18 44879 2 1 25 LYS HB3 H -5.695 11.296 11.905 1.00 . B B . 25 LYS HB3 1 1
18 44880 2 1 25 LYS HD2 H -4.201 12.285 13.564 1.00 . B B . 25 LYS HD2 1 1
18 44881 2 1 25 LYS HD3 H -4.856 13.260 14.881 1.00 . B B . 25 LYS HD3 1 1
18 44882 2 1 25 LYS HE2 H -5.073 10.257 14.685 1.00 . B B . 25 LYS HE2 1 1
18 44883 2 1 25 LYS HE3 H -3.869 11.118 15.643 1.00 . B B . 25 LYS HE3 1 1
18 44884 2 1 25 LYS HG2 H -6.412 13.318 13.058 1.00 . B B . 25 LYS HG2 1 1
18 44885 2 1 25 LYS HG3 H -7.114 12.338 14.348 1.00 . B B . 25 LYS HG3 1 1
18 44886 2 1 25 LYS HZ1 H -5.769 10.402 16.977 1.00 . B B . 25 LYS HZ1 1 1
18 44887 2 1 25 LYS HZ2 H -6.813 11.318 16.007 1.00 . B B . 25 LYS HZ2 1 1
18 44888 2 1 25 LYS HZ3 H -5.636 12.093 16.950 1.00 . B B . 25 LYS HZ3 1 1
18 44889 2 1 25 LYS N N -7.818 10.124 10.904 1.00 . B B . 25 LYS N 1 1
18 44890 2 1 25 LYS NZ N -5.838 11.249 16.372 1.00 . B B . 25 LYS NZ 1 1
18 44891 2 1 25 LYS O O -8.981 13.275 11.762 1.00 . B B . 25 LYS O 1 1
18 44892 2 1 26 HIS C C -8.571 14.027 8.398 1.00 . B B . 26 HIS C 1 1
18 44893 2 1 26 HIS CA C -7.592 14.137 9.558 1.00 . B B . 26 HIS CA 1 1
18 44894 2 1 26 HIS CB C -6.239 14.694 9.091 1.00 . B B . 26 HIS CB 1 1
18 44895 2 1 26 HIS CD2 C -4.996 12.990 7.587 1.00 . B B . 26 HIS CD2 1 1
18 44896 2 1 26 HIS CE1 C -5.253 14.025 5.675 1.00 . B B . 26 HIS CE1 1 1
18 44897 2 1 26 HIS CG C -5.709 14.114 7.821 1.00 . B B . 26 HIS CG 1 1
18 44898 2 1 26 HIS H H -6.793 12.190 9.840 1.00 . B B . 26 HIS H 1 1
18 44899 2 1 26 HIS HA H -8.010 14.812 10.291 1.00 . B B . 26 HIS HA 1 1
18 44900 2 1 26 HIS HB2 H -6.326 15.757 8.948 1.00 . B B . 26 HIS HB2 1 1
18 44901 2 1 26 HIS HB3 H -5.511 14.501 9.858 1.00 . B B . 26 HIS HB3 1 1
18 44902 2 1 26 HIS HD1 H -6.329 15.593 6.443 1.00 . B B . 26 HIS HD1 1 1
18 44903 2 1 26 HIS HD2 H -4.699 12.254 8.321 1.00 . B B . 26 HIS HD2 1 1
18 44904 2 1 26 HIS HE1 H -5.202 14.272 4.626 1.00 . B B . 26 HIS HE1 1 1
18 44905 2 1 26 HIS HE2 H -4.066 12.366 5.820 1.00 . B B . 26 HIS HE2 1 1
18 44906 2 1 26 HIS N N -7.426 12.844 10.207 1.00 . B B . 26 HIS N 1 1
18 44907 2 1 26 HIS ND1 N -5.852 14.736 6.603 1.00 . B B . 26 HIS ND1 1 1
18 44908 2 1 26 HIS NE2 N -4.722 12.957 6.244 1.00 . B B . 26 HIS NE2 1 1
18 44909 2 1 26 HIS O O -8.771 14.984 7.650 1.00 . B B . 26 HIS O 1 1
18 44910 2 1 27 LYS C C -9.601 12.684 5.845 1.00 . B B . 27 LYS C 1 1
18 44911 2 1 27 LYS CA C -10.187 12.592 7.252 1.00 . B B . 27 LYS CA 1 1
18 44912 2 1 27 LYS CB C -11.362 13.570 7.425 1.00 . B B . 27 LYS CB 1 1
18 44913 2 1 27 LYS CD C -13.587 14.368 6.559 1.00 . B B . 27 LYS CD 1 1
18 44914 2 1 27 LYS CE C -14.667 14.129 5.519 1.00 . B B . 27 LYS CE 1 1
18 44915 2 1 27 LYS CG C -12.567 13.243 6.554 1.00 . B B . 27 LYS CG 1 1
18 44916 2 1 27 LYS H H -8.864 12.099 8.826 1.00 . B B . 27 LYS H 1 1
18 44917 2 1 27 LYS HA H -10.550 11.584 7.405 1.00 . B B . 27 LYS HA 1 1
18 44918 2 1 27 LYS HB2 H -11.678 13.555 8.458 1.00 . B B . 27 LYS HB2 1 1
18 44919 2 1 27 LYS HB3 H -11.024 14.566 7.176 1.00 . B B . 27 LYS HB3 1 1
18 44920 2 1 27 LYS HD2 H -14.045 14.424 7.535 1.00 . B B . 27 LYS HD2 1 1
18 44921 2 1 27 LYS HD3 H -13.085 15.299 6.338 1.00 . B B . 27 LYS HD3 1 1
18 44922 2 1 27 LYS HE2 H -14.197 14.003 4.553 1.00 . B B . 27 LYS HE2 1 1
18 44923 2 1 27 LYS HE3 H -15.203 13.227 5.778 1.00 . B B . 27 LYS HE3 1 1
18 44924 2 1 27 LYS HG2 H -12.232 13.081 5.539 1.00 . B B . 27 LYS HG2 1 1
18 44925 2 1 27 LYS HG3 H -13.035 12.344 6.926 1.00 . B B . 27 LYS HG3 1 1
18 44926 2 1 27 LYS HZ1 H -15.116 16.158 5.312 1.00 . B B . 27 LYS HZ1 1 1
18 44927 2 1 27 LYS HZ2 H -16.198 15.310 6.311 1.00 . B B . 27 LYS HZ2 1 1
18 44928 2 1 27 LYS HZ3 H -16.269 15.120 4.628 1.00 . B B . 27 LYS HZ3 1 1
18 44929 2 1 27 LYS N N -9.153 12.841 8.251 1.00 . B B . 27 LYS N 1 1
18 44930 2 1 27 LYS NZ N -15.628 15.257 5.439 1.00 . B B . 27 LYS NZ 1 1
18 44931 2 1 27 LYS O O -10.174 13.309 4.953 1.00 . B B . 27 LYS O 1 1
18 44932 2 1 28 ALA C C -8.835 11.298 3.363 1.00 . B B . 28 ALA C 1 1
18 44933 2 1 28 ALA CA C -7.844 11.939 4.333 1.00 . B B . 28 ALA CA 1 1
18 44934 2 1 28 ALA CB C -6.574 11.105 4.395 1.00 . B B . 28 ALA CB 1 1
18 44935 2 1 28 ALA H H -7.943 11.736 6.449 1.00 . B B . 28 ALA H 1 1
18 44936 2 1 28 ALA HA H -7.586 12.927 3.974 1.00 . B B . 28 ALA HA 1 1
18 44937 2 1 28 ALA HB1 H -6.146 11.029 3.407 1.00 . B B . 28 ALA HB1 1 1
18 44938 2 1 28 ALA HB2 H -6.810 10.118 4.764 1.00 . B B . 28 ALA HB2 1 1
18 44939 2 1 28 ALA HB3 H -5.866 11.578 5.060 1.00 . B B . 28 ALA HB3 1 1
18 44940 2 1 28 ALA N N -8.432 12.078 5.663 1.00 . B B . 28 ALA N 1 1
18 44941 2 1 28 ALA O O -9.222 10.142 3.544 1.00 . B B . 28 ALA O 1 1
18 44942 2 1 29 PRO C C -9.621 10.363 0.554 1.00 . B B . 29 PRO C 1 1
18 44943 2 1 29 PRO CA C -10.205 11.539 1.326 1.00 . B B . 29 PRO CA 1 1
18 44944 2 1 29 PRO CB C -10.423 12.735 0.389 1.00 . B B . 29 PRO CB 1 1
18 44945 2 1 29 PRO CD C -8.891 13.444 2.076 1.00 . B B . 29 PRO CD 1 1
18 44946 2 1 29 PRO CG C -9.985 13.927 1.169 1.00 . B B . 29 PRO CG 1 1
18 44947 2 1 29 PRO HA H -11.145 11.247 1.769 1.00 . B B . 29 PRO HA 1 1
18 44948 2 1 29 PRO HB2 H -9.827 12.607 -0.503 1.00 . B B . 29 PRO HB2 1 1
18 44949 2 1 29 PRO HB3 H -11.467 12.801 0.122 1.00 . B B . 29 PRO HB3 1 1
18 44950 2 1 29 PRO HD2 H -7.932 13.501 1.577 1.00 . B B . 29 PRO HD2 1 1
18 44951 2 1 29 PRO HD3 H -8.876 14.015 2.992 1.00 . B B . 29 PRO HD3 1 1
18 44952 2 1 29 PRO HG2 H -9.610 14.688 0.499 1.00 . B B . 29 PRO HG2 1 1
18 44953 2 1 29 PRO HG3 H -10.811 14.309 1.750 1.00 . B B . 29 PRO HG3 1 1
18 44954 2 1 29 PRO N N -9.269 12.047 2.334 1.00 . B B . 29 PRO N 1 1
18 44955 2 1 29 PRO O O -8.404 10.188 0.520 1.00 . B B . 29 PRO O 1 1
18 44956 2 1 30 THR C C -8.960 8.628 -1.783 1.00 . B B . 30 THR C 1 1
18 44957 2 1 30 THR CA C -10.091 8.364 -0.781 1.00 . B B . 30 THR CA 1 1
18 44958 2 1 30 THR CB C -11.296 7.756 -1.523 1.00 . B B . 30 THR CB 1 1
18 44959 2 1 30 THR CG2 C -10.988 6.347 -2.011 1.00 . B B . 30 THR CG2 1 1
18 44960 2 1 30 THR H H -11.447 9.811 -0.036 1.00 . B B . 30 THR H 1 1
18 44961 2 1 30 THR HA H -9.749 7.646 -0.050 1.00 . B B . 30 THR HA 1 1
18 44962 2 1 30 THR HB H -11.527 8.377 -2.377 1.00 . B B . 30 THR HB 1 1
18 44963 2 1 30 THR HG1 H -13.248 7.762 -1.181 1.00 . B B . 30 THR HG1 1 1
18 44964 2 1 30 THR HG21 H -10.746 5.717 -1.168 1.00 . B B . 30 THR HG21 1 1
18 44965 2 1 30 THR HG22 H -10.147 6.378 -2.689 1.00 . B B . 30 THR HG22 1 1
18 44966 2 1 30 THR HG23 H -11.849 5.948 -2.525 1.00 . B B . 30 THR HG23 1 1
18 44967 2 1 30 THR N N -10.491 9.576 -0.067 1.00 . B B . 30 THR N 1 1
18 44968 2 1 30 THR O O -8.009 7.851 -1.877 1.00 . B B . 30 THR O 1 1
18 44969 2 1 30 THR OG1 O -12.435 7.719 -0.649 1.00 . B B . 30 THR OG1 1 1
18 44970 2 1 31 ASP C C -6.711 10.383 -2.852 1.00 . B B . 31 ASP C 1 1
18 44971 2 1 31 ASP CA C -8.047 10.078 -3.517 1.00 . B B . 31 ASP CA 1 1
18 44972 2 1 31 ASP CB C -8.482 11.300 -4.329 1.00 . B B . 31 ASP CB 1 1
18 44973 2 1 31 ASP CG C -9.897 11.192 -4.853 1.00 . B B . 31 ASP CG 1 1
18 44974 2 1 31 ASP H H -9.828 10.324 -2.390 1.00 . B B . 31 ASP H 1 1
18 44975 2 1 31 ASP HA H -7.928 9.234 -4.179 1.00 . B B . 31 ASP HA 1 1
18 44976 2 1 31 ASP HB2 H -8.418 12.178 -3.704 1.00 . B B . 31 ASP HB2 1 1
18 44977 2 1 31 ASP HB3 H -7.815 11.417 -5.170 1.00 . B B . 31 ASP HB3 1 1
18 44978 2 1 31 ASP N N -9.056 9.733 -2.514 1.00 . B B . 31 ASP N 1 1
18 44979 2 1 31 ASP O O -5.648 10.043 -3.371 1.00 . B B . 31 ASP O 1 1
18 44980 2 1 31 ASP OD1 O -10.092 10.660 -5.962 1.00 . B B . 31 ASP OD1 1 1
18 44981 2 1 31 ASP OD2 O -10.821 11.656 -4.150 1.00 . B B . 31 ASP OD2 1 1
18 44982 2 1 32 LEU C C -4.966 10.353 -0.168 1.00 . B B . 32 LEU C 1 1
18 44983 2 1 32 LEU CA C -5.590 11.475 -0.994 1.00 . B B . 32 LEU CA 1 1
18 44984 2 1 32 LEU CB C -5.940 12.670 -0.102 1.00 . B B . 32 LEU CB 1 1
18 44985 2 1 32 LEU CD1 C -3.759 13.867 -0.436 1.00 . B B . 32 LEU CD1 1 1
18 44986 2 1 32 LEU CD2 C -5.249 14.492 1.471 1.00 . B B . 32 LEU CD2 1 1
18 44987 2 1 32 LEU CG C -4.757 13.353 0.590 1.00 . B B . 32 LEU CG 1 1
18 44988 2 1 32 LEU H H -7.658 11.148 -1.275 1.00 . B B . 32 LEU H 1 1
18 44989 2 1 32 LEU HA H -4.876 11.792 -1.741 1.00 . B B . 32 LEU HA 1 1
18 44990 2 1 32 LEU HB2 H -6.443 13.406 -0.712 1.00 . B B . 32 LEU HB2 1 1
18 44991 2 1 32 LEU HB3 H -6.626 12.332 0.659 1.00 . B B . 32 LEU HB3 1 1
18 44992 2 1 32 LEU HD11 H -3.385 13.040 -1.022 1.00 . B B . 32 LEU HD11 1 1
18 44993 2 1 32 LEU HD12 H -2.935 14.348 0.071 1.00 . B B . 32 LEU HD12 1 1
18 44994 2 1 32 LEU HD13 H -4.246 14.579 -1.087 1.00 . B B . 32 LEU HD13 1 1
18 44995 2 1 32 LEU HD21 H -5.915 14.101 2.227 1.00 . B B . 32 LEU HD21 1 1
18 44996 2 1 32 LEU HD22 H -5.777 15.212 0.865 1.00 . B B . 32 LEU HD22 1 1
18 44997 2 1 32 LEU HD23 H -4.405 14.970 1.946 1.00 . B B . 32 LEU HD23 1 1
18 44998 2 1 32 LEU HG H -4.252 12.634 1.219 1.00 . B B . 32 LEU HG 1 1
18 44999 2 1 32 LEU N N -6.780 11.009 -1.688 1.00 . B B . 32 LEU N 1 1
18 45000 2 1 32 LEU O O -3.743 10.276 -0.041 1.00 . B B . 32 LEU O 1 1
18 45001 2 1 33 SER C C -4.585 7.357 0.305 1.00 . B B . 33 SER C 1 1
18 45002 2 1 33 SER CA C -5.318 8.368 1.181 1.00 . B B . 33 SER CA 1 1
18 45003 2 1 33 SER CB C -6.479 7.702 1.923 1.00 . B B . 33 SER CB 1 1
18 45004 2 1 33 SER H H -6.771 9.590 0.250 1.00 . B B . 33 SER H 1 1
18 45005 2 1 33 SER HA H -4.622 8.763 1.905 1.00 . B B . 33 SER HA 1 1
18 45006 2 1 33 SER HB2 H -6.131 6.788 2.382 1.00 . B B . 33 SER HB2 1 1
18 45007 2 1 33 SER HB3 H -6.846 8.372 2.686 1.00 . B B . 33 SER HB3 1 1
18 45008 2 1 33 SER HG H -8.376 7.473 1.507 1.00 . B B . 33 SER HG 1 1
18 45009 2 1 33 SER N N -5.801 9.482 0.382 1.00 . B B . 33 SER N 1 1
18 45010 2 1 33 SER O O -3.482 6.921 0.637 1.00 . B B . 33 SER O 1 1
18 45011 2 1 33 SER OG O -7.540 7.392 1.040 1.00 . B B . 33 SER OG 1 1
18 45012 2 1 34 LEU C C -3.292 6.723 -2.340 1.00 . B B . 34 LEU C 1 1
18 45013 2 1 34 LEU CA C -4.567 6.103 -1.784 1.00 . B B . 34 LEU CA 1 1
18 45014 2 1 34 LEU CB C -5.528 5.770 -2.930 1.00 . B B . 34 LEU CB 1 1
18 45015 2 1 34 LEU CD1 C -7.678 4.763 -3.733 1.00 . B B . 34 LEU CD1 1 1
18 45016 2 1 34 LEU CD2 C -6.376 3.634 -1.926 1.00 . B B . 34 LEU CD2 1 1
18 45017 2 1 34 LEU CG C -6.772 4.972 -2.530 1.00 . B B . 34 LEU CG 1 1
18 45018 2 1 34 LEU H H -6.098 7.349 -1.010 1.00 . B B . 34 LEU H 1 1
18 45019 2 1 34 LEU HA H -4.313 5.191 -1.264 1.00 . B B . 34 LEU HA 1 1
18 45020 2 1 34 LEU HB2 H -5.849 6.696 -3.382 1.00 . B B . 34 LEU HB2 1 1
18 45021 2 1 34 LEU HB3 H -4.987 5.197 -3.669 1.00 . B B . 34 LEU HB3 1 1
18 45022 2 1 34 LEU HD11 H -7.980 5.722 -4.128 1.00 . B B . 34 LEU HD11 1 1
18 45023 2 1 34 LEU HD12 H -8.552 4.206 -3.432 1.00 . B B . 34 LEU HD12 1 1
18 45024 2 1 34 LEU HD13 H -7.143 4.213 -4.492 1.00 . B B . 34 LEU HD13 1 1
18 45025 2 1 34 LEU HD21 H -5.803 3.070 -2.647 1.00 . B B . 34 LEU HD21 1 1
18 45026 2 1 34 LEU HD22 H -7.266 3.080 -1.663 1.00 . B B . 34 LEU HD22 1 1
18 45027 2 1 34 LEU HD23 H -5.778 3.799 -1.040 1.00 . B B . 34 LEU HD23 1 1
18 45028 2 1 34 LEU HG H -7.325 5.528 -1.786 1.00 . B B . 34 LEU HG 1 1
18 45029 2 1 34 LEU N N -5.196 7.003 -0.825 1.00 . B B . 34 LEU N 1 1
18 45030 2 1 34 LEU O O -2.286 6.038 -2.521 1.00 . B B . 34 LEU O 1 1
18 45031 2 1 35 MET C C -1.025 8.665 -2.083 1.00 . B B . 35 MET C 1 1
18 45032 2 1 35 MET CA C -2.171 8.756 -3.087 1.00 . B B . 35 MET CA 1 1
18 45033 2 1 35 MET CB C -2.523 10.226 -3.343 1.00 . B B . 35 MET CB 1 1
18 45034 2 1 35 MET CE C -2.156 10.786 -6.469 1.00 . B B . 35 MET CE 1 1
18 45035 2 1 35 MET CG C -1.350 11.068 -3.827 1.00 . B B . 35 MET CG 1 1
18 45036 2 1 35 MET H H -4.185 8.512 -2.467 1.00 . B B . 35 MET H 1 1
18 45037 2 1 35 MET HA H -1.862 8.300 -4.015 1.00 . B B . 35 MET HA 1 1
18 45038 2 1 35 MET HB2 H -3.302 10.272 -4.088 1.00 . B B . 35 MET HB2 1 1
18 45039 2 1 35 MET HB3 H -2.890 10.658 -2.425 1.00 . B B . 35 MET HB3 1 1
18 45040 2 1 35 MET HE1 H -2.969 10.179 -6.101 1.00 . B B . 35 MET HE1 1 1
18 45041 2 1 35 MET HE2 H -1.923 10.500 -7.484 1.00 . B B . 35 MET HE2 1 1
18 45042 2 1 35 MET HE3 H -2.442 11.827 -6.446 1.00 . B B . 35 MET HE3 1 1
18 45043 2 1 35 MET HG2 H -1.671 12.096 -3.906 1.00 . B B . 35 MET HG2 1 1
18 45044 2 1 35 MET HG3 H -0.553 10.999 -3.101 1.00 . B B . 35 MET HG3 1 1
18 45045 2 1 35 MET N N -3.339 8.029 -2.599 1.00 . B B . 35 MET N 1 1
18 45046 2 1 35 MET O O 0.091 8.284 -2.435 1.00 . B B . 35 MET O 1 1
18 45047 2 1 35 MET SD S -0.713 10.540 -5.434 1.00 . B B . 35 MET SD 1 1
18 45048 2 1 36 ALA C C 0.206 7.556 0.443 1.00 . B B . 36 ALA C 1 1
18 45049 2 1 36 ALA CA C -0.305 8.974 0.219 1.00 . B B . 36 ALA CA 1 1
18 45050 2 1 36 ALA CB C -0.867 9.548 1.511 1.00 . B B . 36 ALA CB 1 1
18 45051 2 1 36 ALA H H -2.229 9.285 -0.609 1.00 . B B . 36 ALA H 1 1
18 45052 2 1 36 ALA HA H 0.519 9.597 -0.095 1.00 . B B . 36 ALA HA 1 1
18 45053 2 1 36 ALA HB1 H -1.673 8.922 1.863 1.00 . B B . 36 ALA HB1 1 1
18 45054 2 1 36 ALA HB2 H -1.240 10.545 1.330 1.00 . B B . 36 ALA HB2 1 1
18 45055 2 1 36 ALA HB3 H -0.088 9.585 2.259 1.00 . B B . 36 ALA HB3 1 1
18 45056 2 1 36 ALA N N -1.311 9.005 -0.833 1.00 . B B . 36 ALA N 1 1
18 45057 2 1 36 ALA O O 1.415 7.320 0.467 1.00 . B B . 36 ALA O 1 1
18 45058 2 1 37 LEU C C 0.444 4.626 -0.281 1.00 . B B . 37 LEU C 1 1
18 45059 2 1 37 LEU CA C -0.377 5.223 0.856 1.00 . B B . 37 LEU CA 1 1
18 45060 2 1 37 LEU CB C -1.648 4.399 1.071 1.00 . B B . 37 LEU CB 1 1
18 45061 2 1 37 LEU CD1 C -0.636 2.535 2.415 1.00 . B B . 37 LEU CD1 1 1
18 45062 2 1 37 LEU CD2 C -1.553 4.552 3.568 1.00 . B B . 37 LEU CD2 1 1
18 45063 2 1 37 LEU CG C -1.707 3.614 2.383 1.00 . B B . 37 LEU CG 1 1
18 45064 2 1 37 LEU H H -1.670 6.863 0.501 1.00 . B B . 37 LEU H 1 1
18 45065 2 1 37 LEU HA H 0.211 5.200 1.760 1.00 . B B . 37 LEU HA 1 1
18 45066 2 1 37 LEU HB2 H -2.495 5.070 1.039 1.00 . B B . 37 LEU HB2 1 1
18 45067 2 1 37 LEU HB3 H -1.738 3.697 0.254 1.00 . B B . 37 LEU HB3 1 1
18 45068 2 1 37 LEU HD11 H 0.338 2.993 2.323 1.00 . B B . 37 LEU HD11 1 1
18 45069 2 1 37 LEU HD12 H -0.791 1.849 1.595 1.00 . B B . 37 LEU HD12 1 1
18 45070 2 1 37 LEU HD13 H -0.695 1.998 3.351 1.00 . B B . 37 LEU HD13 1 1
18 45071 2 1 37 LEU HD21 H -2.347 5.285 3.550 1.00 . B B . 37 LEU HD21 1 1
18 45072 2 1 37 LEU HD22 H -0.597 5.051 3.510 1.00 . B B . 37 LEU HD22 1 1
18 45073 2 1 37 LEU HD23 H -1.608 3.984 4.486 1.00 . B B . 37 LEU HD23 1 1
18 45074 2 1 37 LEU HG H -2.670 3.130 2.461 1.00 . B B . 37 LEU HG 1 1
18 45075 2 1 37 LEU N N -0.721 6.614 0.582 1.00 . B B . 37 LEU N 1 1
18 45076 2 1 37 LEU O O 1.450 3.959 -0.042 1.00 . B B . 37 LEU O 1 1
18 45077 2 1 38 GLY C C 2.166 4.793 -2.712 1.00 . B B . 38 GLY C 1 1
18 45078 2 1 38 GLY CA C 0.715 4.364 -2.673 1.00 . B B . 38 GLY CA 1 1
18 45079 2 1 38 GLY H H -0.793 5.429 -1.635 1.00 . B B . 38 GLY H 1 1
18 45080 2 1 38 GLY HA2 H 0.670 3.287 -2.657 1.00 . B B . 38 GLY HA2 1 1
18 45081 2 1 38 GLY HA3 H 0.222 4.722 -3.566 1.00 . B B . 38 GLY HA3 1 1
18 45082 2 1 38 GLY N N 0.017 4.883 -1.512 1.00 . B B . 38 GLY N 1 1
18 45083 2 1 38 GLY O O 3.057 3.980 -2.959 1.00 . B B . 38 GLY O 1 1
18 45084 2 1 39 ASN C C 4.568 6.025 -1.276 1.00 . B B . 39 ASN C 1 1
18 45085 2 1 39 ASN CA C 3.768 6.592 -2.443 1.00 . B B . 39 ASN CA 1 1
18 45086 2 1 39 ASN CB C 3.776 8.123 -2.393 1.00 . B B . 39 ASN CB 1 1
18 45087 2 1 39 ASN CG C 3.434 8.762 -3.731 1.00 . B B . 39 ASN CG 1 1
18 45088 2 1 39 ASN H H 1.658 6.669 -2.244 1.00 . B B . 39 ASN H 1 1
18 45089 2 1 39 ASN HA H 4.237 6.274 -3.364 1.00 . B B . 39 ASN HA 1 1
18 45090 2 1 39 ASN HB2 H 3.054 8.456 -1.662 1.00 . B B . 39 ASN HB2 1 1
18 45091 2 1 39 ASN HB3 H 4.760 8.459 -2.097 1.00 . B B . 39 ASN HB3 1 1
18 45092 2 1 39 ASN HD21 H 1.508 8.847 -3.241 1.00 . B B . 39 ASN HD21 1 1
18 45093 2 1 39 ASN HD22 H 1.923 9.469 -4.801 1.00 . B B . 39 ASN HD22 1 1
18 45094 2 1 39 ASN N N 2.409 6.070 -2.445 1.00 . B B . 39 ASN N 1 1
18 45095 2 1 39 ASN ND2 N 2.164 9.056 -3.947 1.00 . B B . 39 ASN ND2 1 1
18 45096 2 1 39 ASN O O 5.769 5.809 -1.393 1.00 . B B . 39 ASN O 1 1
18 45097 2 1 39 ASN OD1 O 4.310 8.999 -4.563 1.00 . B B . 39 ASN OD1 1 1
18 45098 2 1 40 CYS C C 5.024 3.769 0.740 1.00 . B B . 40 CYS C 1 1
18 45099 2 1 40 CYS CA C 4.561 5.197 1.015 1.00 . B B . 40 CYS CA 1 1
18 45100 2 1 40 CYS CB C 3.631 5.224 2.231 1.00 . B B . 40 CYS CB 1 1
18 45101 2 1 40 CYS H H 2.936 5.961 -0.117 1.00 . B B . 40 CYS H 1 1
18 45102 2 1 40 CYS HA H 5.429 5.804 1.227 1.00 . B B . 40 CYS HA 1 1
18 45103 2 1 40 CYS HB2 H 2.723 4.693 1.990 1.00 . B B . 40 CYS HB2 1 1
18 45104 2 1 40 CYS HB3 H 4.120 4.735 3.060 1.00 . B B . 40 CYS HB3 1 1
18 45105 2 1 40 CYS HG H 2.342 7.390 1.856 1.00 . B B . 40 CYS HG 1 1
18 45106 2 1 40 CYS N N 3.898 5.766 -0.157 1.00 . B B . 40 CYS N 1 1
18 45107 2 1 40 CYS O O 6.171 3.418 1.024 1.00 . B B . 40 CYS O 1 1
18 45108 2 1 40 CYS SG S 3.165 6.885 2.768 1.00 . B B . 40 CYS SG 1 1
18 45109 2 1 41 VAL C C 5.655 1.513 -1.109 1.00 . B B . 41 VAL C 1 1
18 45110 2 1 41 VAL CA C 4.452 1.569 -0.165 1.00 . B B . 41 VAL CA 1 1
18 45111 2 1 41 VAL CB C 3.238 0.859 -0.821 1.00 . B B . 41 VAL CB 1 1
18 45112 2 1 41 VAL CG1 C 3.578 -0.569 -1.227 1.00 . B B . 41 VAL CG1 1 1
18 45113 2 1 41 VAL CG2 C 2.046 0.864 0.123 1.00 . B B . 41 VAL CG2 1 1
18 45114 2 1 41 VAL H H 3.227 3.296 -0.011 1.00 . B B . 41 VAL H 1 1
18 45115 2 1 41 VAL HA H 4.699 1.046 0.750 1.00 . B B . 41 VAL HA 1 1
18 45116 2 1 41 VAL HB H 2.963 1.406 -1.711 1.00 . B B . 41 VAL HB 1 1
18 45117 2 1 41 VAL HG11 H 3.903 -1.123 -0.359 1.00 . B B . 41 VAL HG11 1 1
18 45118 2 1 41 VAL HG12 H 4.366 -0.558 -1.965 1.00 . B B . 41 VAL HG12 1 1
18 45119 2 1 41 VAL HG13 H 2.699 -1.044 -1.646 1.00 . B B . 41 VAL HG13 1 1
18 45120 2 1 41 VAL HG21 H 2.307 0.345 1.034 1.00 . B B . 41 VAL HG21 1 1
18 45121 2 1 41 VAL HG22 H 1.210 0.369 -0.347 1.00 . B B . 41 VAL HG22 1 1
18 45122 2 1 41 VAL HG23 H 1.777 1.884 0.355 1.00 . B B . 41 VAL HG23 1 1
18 45123 2 1 41 VAL N N 4.132 2.955 0.178 1.00 . B B . 41 VAL N 1 1
18 45124 2 1 41 VAL O O 6.584 0.730 -0.903 1.00 . B B . 41 VAL O 1 1
18 45125 2 1 42 THR C C 8.011 2.966 -2.455 1.00 . B B . 42 THR C 1 1
18 45126 2 1 42 THR CA C 6.726 2.427 -3.091 1.00 . B B . 42 THR CA 1 1
18 45127 2 1 42 THR CB C 6.344 3.312 -4.296 1.00 . B B . 42 THR CB 1 1
18 45128 2 1 42 THR CG2 C 7.212 2.990 -5.501 1.00 . B B . 42 THR CG2 1 1
18 45129 2 1 42 THR H H 4.890 2.992 -2.209 1.00 . B B . 42 THR H 1 1
18 45130 2 1 42 THR HA H 6.904 1.423 -3.449 1.00 . B B . 42 THR HA 1 1
18 45131 2 1 42 THR HB H 6.488 4.349 -4.029 1.00 . B B . 42 THR HB 1 1
18 45132 2 1 42 THR HG1 H 4.398 3.563 -4.024 1.00 . B B . 42 THR HG1 1 1
18 45133 2 1 42 THR HG21 H 7.033 1.966 -5.807 1.00 . B B . 42 THR HG21 1 1
18 45134 2 1 42 THR HG22 H 8.253 3.112 -5.241 1.00 . B B . 42 THR HG22 1 1
18 45135 2 1 42 THR HG23 H 6.961 3.655 -6.314 1.00 . B B . 42 THR HG23 1 1
18 45136 2 1 42 THR N N 5.646 2.377 -2.116 1.00 . B B . 42 THR N 1 1
18 45137 2 1 42 THR O O 9.108 2.487 -2.741 1.00 . B B . 42 THR O 1 1
18 45138 2 1 42 THR OG1 O 4.971 3.096 -4.645 1.00 . B B . 42 THR OG1 1 1
18 45139 2 1 43 HIS C C 9.756 3.609 -0.028 1.00 . B B . 43 HIS C 1 1
18 45140 2 1 43 HIS CA C 8.997 4.592 -0.915 1.00 . B B . 43 HIS CA 1 1
18 45141 2 1 43 HIS CB C 8.523 5.796 -0.090 1.00 . B B . 43 HIS CB 1 1
18 45142 2 1 43 HIS CD2 C 10.293 6.603 1.630 1.00 . B B . 43 HIS CD2 1 1
18 45143 2 1 43 HIS CE1 C 11.098 8.289 0.492 1.00 . B B . 43 HIS CE1 1 1
18 45144 2 1 43 HIS CG C 9.630 6.650 0.452 1.00 . B B . 43 HIS CG 1 1
18 45145 2 1 43 HIS H H 6.951 4.251 -1.347 1.00 . B B . 43 HIS H 1 1
18 45146 2 1 43 HIS HA H 9.663 4.945 -1.690 1.00 . B B . 43 HIS HA 1 1
18 45147 2 1 43 HIS HB2 H 7.899 6.422 -0.708 1.00 . B B . 43 HIS HB2 1 1
18 45148 2 1 43 HIS HB3 H 7.942 5.437 0.749 1.00 . B B . 43 HIS HB3 1 1
18 45149 2 1 43 HIS HD1 H 9.887 8.015 -1.143 1.00 . B B . 43 HIS HD1 1 1
18 45150 2 1 43 HIS HD2 H 10.136 5.886 2.425 1.00 . B B . 43 HIS HD2 1 1
18 45151 2 1 43 HIS HE1 H 11.684 9.149 0.203 1.00 . B B . 43 HIS HE1 1 1
18 45152 2 1 43 HIS HE2 H 11.676 7.966 2.434 1.00 . B B . 43 HIS HE2 1 1
18 45153 2 1 43 HIS N N 7.858 3.946 -1.566 1.00 . B B . 43 HIS N 1 1
18 45154 2 1 43 HIS ND1 N 10.158 7.718 -0.237 1.00 . B B . 43 HIS ND1 1 1
18 45155 2 1 43 HIS NE2 N 11.199 7.632 1.632 1.00 . B B . 43 HIS NE2 1 1
18 45156 2 1 43 HIS O O 10.975 3.713 0.128 1.00 . B B . 43 HIS O 1 1
18 45157 2 1 44 LEU C C 10.523 0.728 0.510 1.00 . B B . 44 LEU C 1 1
18 45158 2 1 44 LEU CA C 9.662 1.634 1.378 1.00 . B B . 44 LEU CA 1 1
18 45159 2 1 44 LEU CB C 8.606 0.804 2.109 1.00 . B B . 44 LEU CB 1 1
18 45160 2 1 44 LEU CD1 C 6.717 0.658 3.740 1.00 . B B . 44 LEU CD1 1 1
18 45161 2 1 44 LEU CD2 C 8.614 2.224 4.176 1.00 . B B . 44 LEU CD2 1 1
18 45162 2 1 44 LEU CG C 7.744 1.578 3.106 1.00 . B B . 44 LEU CG 1 1
18 45163 2 1 44 LEU H H 8.059 2.653 0.433 1.00 . B B . 44 LEU H 1 1
18 45164 2 1 44 LEU HA H 10.291 2.125 2.105 1.00 . B B . 44 LEU HA 1 1
18 45165 2 1 44 LEU HB2 H 7.953 0.360 1.370 1.00 . B B . 44 LEU HB2 1 1
18 45166 2 1 44 LEU HB3 H 9.107 0.011 2.643 1.00 . B B . 44 LEU HB3 1 1
18 45167 2 1 44 LEU HD11 H 7.222 -0.130 4.279 1.00 . B B . 44 LEU HD11 1 1
18 45168 2 1 44 LEU HD12 H 6.097 0.224 2.968 1.00 . B B . 44 LEU HD12 1 1
18 45169 2 1 44 LEU HD13 H 6.100 1.223 4.422 1.00 . B B . 44 LEU HD13 1 1
18 45170 2 1 44 LEU HD21 H 9.152 1.458 4.714 1.00 . B B . 44 LEU HD21 1 1
18 45171 2 1 44 LEU HD22 H 7.991 2.777 4.861 1.00 . B B . 44 LEU HD22 1 1
18 45172 2 1 44 LEU HD23 H 9.319 2.897 3.708 1.00 . B B . 44 LEU HD23 1 1
18 45173 2 1 44 LEU HG H 7.214 2.361 2.583 1.00 . B B . 44 LEU HG 1 1
18 45174 2 1 44 LEU N N 9.035 2.662 0.557 1.00 . B B . 44 LEU N 1 1
18 45175 2 1 44 LEU O O 11.618 0.320 0.905 1.00 . B B . 44 LEU O 1 1
18 45176 2 1 45 LEU C C 12.036 0.267 -2.091 1.00 . B B . 45 LEU C 1 1
18 45177 2 1 45 LEU CA C 10.740 -0.396 -1.639 1.00 . B B . 45 LEU CA 1 1
18 45178 2 1 45 LEU CB C 9.859 -0.694 -2.853 1.00 . B B . 45 LEU CB 1 1
18 45179 2 1 45 LEU CD1 C 7.789 -1.729 -3.821 1.00 . B B . 45 LEU CD1 1 1
18 45180 2 1 45 LEU CD2 C 9.168 -3.000 -2.172 1.00 . B B . 45 LEU CD2 1 1
18 45181 2 1 45 LEU CG C 8.673 -1.623 -2.587 1.00 . B B . 45 LEU CG 1 1
18 45182 2 1 45 LEU H H 9.153 0.812 -0.940 1.00 . B B . 45 LEU H 1 1
18 45183 2 1 45 LEU HA H 10.979 -1.326 -1.145 1.00 . B B . 45 LEU HA 1 1
18 45184 2 1 45 LEU HB2 H 9.478 0.243 -3.233 1.00 . B B . 45 LEU HB2 1 1
18 45185 2 1 45 LEU HB3 H 10.477 -1.147 -3.615 1.00 . B B . 45 LEU HB3 1 1
18 45186 2 1 45 LEU HD11 H 6.964 -2.396 -3.616 1.00 . B B . 45 LEU HD11 1 1
18 45187 2 1 45 LEU HD12 H 8.368 -2.115 -4.646 1.00 . B B . 45 LEU HD12 1 1
18 45188 2 1 45 LEU HD13 H 7.406 -0.751 -4.076 1.00 . B B . 45 LEU HD13 1 1
18 45189 2 1 45 LEU HD21 H 9.817 -3.395 -2.940 1.00 . B B . 45 LEU HD21 1 1
18 45190 2 1 45 LEU HD22 H 8.325 -3.661 -2.038 1.00 . B B . 45 LEU HD22 1 1
18 45191 2 1 45 LEU HD23 H 9.714 -2.921 -1.243 1.00 . B B . 45 LEU HD23 1 1
18 45192 2 1 45 LEU HG H 8.079 -1.221 -1.780 1.00 . B B . 45 LEU HG 1 1
18 45193 2 1 45 LEU N N 10.027 0.442 -0.687 1.00 . B B . 45 LEU N 1 1
18 45194 2 1 45 LEU O O 12.997 -0.414 -2.433 1.00 . B B . 45 LEU O 1 1
18 45195 2 1 46 GLU C C 14.416 2.135 -1.596 1.00 . B B . 46 GLU C 1 1
18 45196 2 1 46 GLU CA C 13.219 2.356 -2.517 1.00 . B B . 46 GLU CA 1 1
18 45197 2 1 46 GLU CB C 12.906 3.851 -2.555 1.00 . B B . 46 GLU CB 1 1
18 45198 2 1 46 GLU CD C 11.595 5.742 -3.554 1.00 . B B . 46 GLU CD 1 1
18 45199 2 1 46 GLU CG C 11.840 4.248 -3.558 1.00 . B B . 46 GLU CG 1 1
18 45200 2 1 46 GLU H H 11.251 2.079 -1.790 1.00 . B B . 46 GLU H 1 1
18 45201 2 1 46 GLU HA H 13.480 2.028 -3.513 1.00 . B B . 46 GLU HA 1 1
18 45202 2 1 46 GLU HB2 H 12.573 4.158 -1.575 1.00 . B B . 46 GLU HB2 1 1
18 45203 2 1 46 GLU HB3 H 13.813 4.387 -2.797 1.00 . B B . 46 GLU HB3 1 1
18 45204 2 1 46 GLU HG2 H 12.159 3.949 -4.545 1.00 . B B . 46 GLU HG2 1 1
18 45205 2 1 46 GLU HG3 H 10.919 3.744 -3.307 1.00 . B B . 46 GLU HG3 1 1
18 45206 2 1 46 GLU N N 12.051 1.596 -2.085 1.00 . B B . 46 GLU N 1 1
18 45207 2 1 46 GLU O O 15.443 1.599 -2.006 1.00 . B B . 46 GLU O 1 1
18 45208 2 1 46 GLU OE1 O 12.440 6.486 -4.096 1.00 . B B . 46 GLU OE1 1 1
18 45209 2 1 46 GLU OE2 O 10.572 6.184 -2.995 1.00 . B B . 46 GLU OE2 1 1
18 45210 2 1 47 ARG C C 15.663 1.331 1.314 1.00 . B B . 47 ARG C 1 1
18 45211 2 1 47 ARG CA C 15.412 2.628 0.555 1.00 . B B . 47 ARG CA 1 1
18 45212 2 1 47 ARG CB C 15.222 3.794 1.524 1.00 . B B . 47 ARG CB 1 1
18 45213 2 1 47 ARG CD C 15.026 6.293 1.796 1.00 . B B . 47 ARG CD 1 1
18 45214 2 1 47 ARG CG C 15.339 5.150 0.846 1.00 . B B . 47 ARG CG 1 1
18 45215 2 1 47 ARG CZ C 16.866 7.010 3.280 1.00 . B B . 47 ARG CZ 1 1
18 45216 2 1 47 ARG H H 13.379 2.785 -0.020 1.00 . B B . 47 ARG H 1 1
18 45217 2 1 47 ARG HA H 16.280 2.833 -0.052 1.00 . B B . 47 ARG HA 1 1
18 45218 2 1 47 ARG HB2 H 14.243 3.721 1.974 1.00 . B B . 47 ARG HB2 1 1
18 45219 2 1 47 ARG HB3 H 15.973 3.734 2.296 1.00 . B B . 47 ARG HB3 1 1
18 45220 2 1 47 ARG HD2 H 15.235 7.226 1.294 1.00 . B B . 47 ARG HD2 1 1
18 45221 2 1 47 ARG HD3 H 13.977 6.253 2.052 1.00 . B B . 47 ARG HD3 1 1
18 45222 2 1 47 ARG HE H 15.524 5.586 3.716 1.00 . B B . 47 ARG HE 1 1
18 45223 2 1 47 ARG HG2 H 16.348 5.271 0.480 1.00 . B B . 47 ARG HG2 1 1
18 45224 2 1 47 ARG HG3 H 14.650 5.186 0.016 1.00 . B B . 47 ARG HG3 1 1
18 45225 2 1 47 ARG HH11 H 16.897 7.890 1.454 1.00 . B B . 47 ARG HH11 1 1
18 45226 2 1 47 ARG HH12 H 18.123 8.426 2.553 1.00 . B B . 47 ARG HH12 1 1
18 45227 2 1 47 ARG HH21 H 17.138 6.286 5.152 1.00 . B B . 47 ARG HH21 1 1
18 45228 2 1 47 ARG HH22 H 18.256 7.529 4.671 1.00 . B B . 47 ARG HH22 1 1
18 45229 2 1 47 ARG N N 14.271 2.543 -0.346 1.00 . B B . 47 ARG N 1 1
18 45230 2 1 47 ARG NE N 15.818 6.231 3.024 1.00 . B B . 47 ARG NE 1 1
18 45231 2 1 47 ARG NH1 N 17.332 7.843 2.356 1.00 . B B . 47 ARG NH1 1 1
18 45232 2 1 47 ARG NH2 N 17.469 6.932 4.460 1.00 . B B . 47 ARG NH2 1 1
18 45233 2 1 47 ARG O O 16.785 1.084 1.757 1.00 . B B . 47 ARG O 1 1
18 45234 2 1 48 LYS C C 15.068 -1.923 1.269 1.00 . B B . 48 LYS C 1 1
18 45235 2 1 48 LYS CA C 14.802 -0.745 2.198 1.00 . B B . 48 LYS CA 1 1
18 45236 2 1 48 LYS CB C 13.572 -1.034 3.061 1.00 . B B . 48 LYS CB 1 1
18 45237 2 1 48 LYS CD C 14.725 -0.345 5.182 1.00 . B B . 48 LYS CD 1 1
18 45238 2 1 48 LYS CE C 14.546 0.292 6.550 1.00 . B B . 48 LYS CE 1 1
18 45239 2 1 48 LYS CG C 13.485 -0.179 4.316 1.00 . B B . 48 LYS CG 1 1
18 45240 2 1 48 LYS H H 13.772 0.724 1.064 1.00 . B B . 48 LYS H 1 1
18 45241 2 1 48 LYS HA H 15.655 -0.623 2.847 1.00 . B B . 48 LYS HA 1 1
18 45242 2 1 48 LYS HB2 H 12.685 -0.856 2.470 1.00 . B B . 48 LYS HB2 1 1
18 45243 2 1 48 LYS HB3 H 13.593 -2.072 3.358 1.00 . B B . 48 LYS HB3 1 1
18 45244 2 1 48 LYS HD2 H 14.924 -1.398 5.311 1.00 . B B . 48 LYS HD2 1 1
18 45245 2 1 48 LYS HD3 H 15.563 0.123 4.684 1.00 . B B . 48 LYS HD3 1 1
18 45246 2 1 48 LYS HE2 H 15.488 0.262 7.074 1.00 . B B . 48 LYS HE2 1 1
18 45247 2 1 48 LYS HE3 H 14.240 1.320 6.418 1.00 . B B . 48 LYS HE3 1 1
18 45248 2 1 48 LYS HG2 H 13.393 0.857 4.030 1.00 . B B . 48 LYS HG2 1 1
18 45249 2 1 48 LYS HG3 H 12.616 -0.478 4.884 1.00 . B B . 48 LYS HG3 1 1
18 45250 2 1 48 LYS HZ1 H 13.402 0.052 8.285 1.00 . B B . 48 LYS HZ1 1 1
18 45251 2 1 48 LYS HZ2 H 13.812 -1.405 7.524 1.00 . B B . 48 LYS HZ2 1 1
18 45252 2 1 48 LYS HZ3 H 12.602 -0.412 6.864 1.00 . B B . 48 LYS HZ3 1 1
18 45253 2 1 48 LYS N N 14.643 0.502 1.459 1.00 . B B . 48 LYS N 1 1
18 45254 2 1 48 LYS NZ N 13.520 -0.418 7.359 1.00 . B B . 48 LYS NZ 1 1
18 45255 2 1 48 LYS O O 15.645 -2.931 1.682 1.00 . B B . 48 LYS O 1 1
18 45256 2 1 49 VAL C C 15.647 -2.533 -2.117 1.00 . B B . 49 VAL C 1 1
18 45257 2 1 49 VAL CA C 14.774 -2.910 -0.918 1.00 . B B . 49 VAL CA 1 1
18 45258 2 1 49 VAL CB C 13.381 -3.369 -1.413 1.00 . B B . 49 VAL CB 1 1
18 45259 2 1 49 VAL CG1 C 13.488 -4.659 -2.210 1.00 . B B . 49 VAL CG1 1 1
18 45260 2 1 49 VAL CG2 C 12.420 -3.541 -0.243 1.00 . B B . 49 VAL CG2 1 1
18 45261 2 1 49 VAL H H 14.293 -0.949 -0.293 1.00 . B B . 49 VAL H 1 1
18 45262 2 1 49 VAL HA H 15.235 -3.738 -0.396 1.00 . B B . 49 VAL HA 1 1
18 45263 2 1 49 VAL HB H 12.984 -2.604 -2.065 1.00 . B B . 49 VAL HB 1 1
18 45264 2 1 49 VAL HG11 H 14.089 -4.489 -3.091 1.00 . B B . 49 VAL HG11 1 1
18 45265 2 1 49 VAL HG12 H 12.501 -4.983 -2.506 1.00 . B B . 49 VAL HG12 1 1
18 45266 2 1 49 VAL HG13 H 13.951 -5.421 -1.602 1.00 . B B . 49 VAL HG13 1 1
18 45267 2 1 49 VAL HG21 H 12.303 -2.597 0.268 1.00 . B B . 49 VAL HG21 1 1
18 45268 2 1 49 VAL HG22 H 12.815 -4.274 0.444 1.00 . B B . 49 VAL HG22 1 1
18 45269 2 1 49 VAL HG23 H 11.460 -3.874 -0.609 1.00 . B B . 49 VAL HG23 1 1
18 45270 2 1 49 VAL N N 14.662 -1.801 0.015 1.00 . B B . 49 VAL N 1 1
18 45271 2 1 49 VAL O O 15.466 -1.478 -2.723 1.00 . B B . 49 VAL O 1 1
18 45272 2 1 50 PRO C C 16.622 -3.190 -4.914 1.00 . B B . 50 PRO C 1 1
18 45273 2 1 50 PRO CA C 17.465 -3.199 -3.643 1.00 . B B . 50 PRO CA 1 1
18 45274 2 1 50 PRO CB C 18.400 -4.413 -3.616 1.00 . B B . 50 PRO CB 1 1
18 45275 2 1 50 PRO CD C 17.019 -4.578 -1.685 1.00 . B B . 50 PRO CD 1 1
18 45276 2 1 50 PRO CG C 18.397 -4.868 -2.199 1.00 . B B . 50 PRO CG 1 1
18 45277 2 1 50 PRO HA H 18.044 -2.289 -3.588 1.00 . B B . 50 PRO HA 1 1
18 45278 2 1 50 PRO HB2 H 18.021 -5.178 -4.277 1.00 . B B . 50 PRO HB2 1 1
18 45279 2 1 50 PRO HB3 H 19.389 -4.116 -3.931 1.00 . B B . 50 PRO HB3 1 1
18 45280 2 1 50 PRO HD2 H 16.354 -5.404 -1.894 1.00 . B B . 50 PRO HD2 1 1
18 45281 2 1 50 PRO HD3 H 17.044 -4.368 -0.626 1.00 . B B . 50 PRO HD3 1 1
18 45282 2 1 50 PRO HG2 H 18.602 -5.927 -2.152 1.00 . B B . 50 PRO HG2 1 1
18 45283 2 1 50 PRO HG3 H 19.133 -4.314 -1.634 1.00 . B B . 50 PRO HG3 1 1
18 45284 2 1 50 PRO N N 16.631 -3.381 -2.449 1.00 . B B . 50 PRO N 1 1
18 45285 2 1 50 PRO O O 15.646 -3.929 -5.011 1.00 . B B . 50 PRO O 1 1
18 45286 2 1 51 SER C C 15.767 -3.407 -7.786 1.00 . B B . 51 SER C 1 1
18 45287 2 1 51 SER CA C 16.247 -2.118 -7.102 1.00 . B B . 51 SER CA 1 1
18 45288 2 1 51 SER CB C 17.110 -1.309 -8.064 1.00 . B B . 51 SER CB 1 1
18 45289 2 1 51 SER H H 17.852 -1.872 -5.762 1.00 . B B . 51 SER H 1 1
18 45290 2 1 51 SER HA H 15.384 -1.529 -6.837 1.00 . B B . 51 SER HA 1 1
18 45291 2 1 51 SER HB2 H 17.894 -1.937 -8.463 1.00 . B B . 51 SER HB2 1 1
18 45292 2 1 51 SER HB3 H 16.496 -0.938 -8.872 1.00 . B B . 51 SER HB3 1 1
18 45293 2 1 51 SER HG H 18.022 0.429 -8.038 1.00 . B B . 51 SER HG 1 1
18 45294 2 1 51 SER N N 17.013 -2.359 -5.877 1.00 . B B . 51 SER N 1 1
18 45295 2 1 51 SER O O 14.647 -3.458 -8.297 1.00 . B B . 51 SER O 1 1
18 45296 2 1 51 SER OG O 17.699 -0.206 -7.393 1.00 . B B . 51 SER OG 1 1
18 45297 2 1 52 GLU C C 15.104 -6.392 -7.693 1.00 . B B . 52 GLU C 1 1
18 45298 2 1 52 GLU CA C 16.257 -5.702 -8.424 1.00 . B B . 52 GLU CA 1 1
18 45299 2 1 52 GLU CB C 17.474 -6.638 -8.514 1.00 . B B . 52 GLU CB 1 1
18 45300 2 1 52 GLU CD C 19.310 -5.634 -7.088 1.00 . B B . 52 GLU CD 1 1
18 45301 2 1 52 GLU CG C 18.293 -6.748 -7.233 1.00 . B B . 52 GLU CG 1 1
18 45302 2 1 52 GLU H H 17.477 -4.348 -7.335 1.00 . B B . 52 GLU H 1 1
18 45303 2 1 52 GLU HA H 15.925 -5.472 -9.427 1.00 . B B . 52 GLU HA 1 1
18 45304 2 1 52 GLU HB2 H 17.128 -7.629 -8.773 1.00 . B B . 52 GLU HB2 1 1
18 45305 2 1 52 GLU HB3 H 18.125 -6.283 -9.301 1.00 . B B . 52 GLU HB3 1 1
18 45306 2 1 52 GLU HG2 H 17.621 -6.711 -6.391 1.00 . B B . 52 GLU HG2 1 1
18 45307 2 1 52 GLU HG3 H 18.814 -7.694 -7.236 1.00 . B B . 52 GLU HG3 1 1
18 45308 2 1 52 GLU N N 16.603 -4.438 -7.786 1.00 . B B . 52 GLU N 1 1
18 45309 2 1 52 GLU O O 14.087 -6.731 -8.298 1.00 . B B . 52 GLU O 1 1
18 45310 2 1 52 GLU OE1 O 18.947 -4.543 -6.616 1.00 . B B . 52 GLU OE1 1 1
18 45311 2 1 52 GLU OE2 O 20.484 -5.846 -7.449 1.00 . B B . 52 GLU OE2 1 1
18 45312 2 1 53 SER C C 13.018 -6.266 -5.443 1.00 . B B . 53 SER C 1 1
18 45313 2 1 53 SER CA C 14.218 -7.197 -5.577 1.00 . B B . 53 SER CA 1 1
18 45314 2 1 53 SER CB C 14.771 -7.550 -4.193 1.00 . B B . 53 SER CB 1 1
18 45315 2 1 53 SER H H 16.076 -6.258 -5.952 1.00 . B B . 53 SER H 1 1
18 45316 2 1 53 SER HA H 13.911 -8.105 -6.076 1.00 . B B . 53 SER HA 1 1
18 45317 2 1 53 SER HB2 H 15.047 -6.641 -3.677 1.00 . B B . 53 SER HB2 1 1
18 45318 2 1 53 SER HB3 H 14.011 -8.067 -3.625 1.00 . B B . 53 SER HB3 1 1
18 45319 2 1 53 SER HG H 15.707 -9.258 -3.915 1.00 . B B . 53 SER HG 1 1
18 45320 2 1 53 SER N N 15.254 -6.566 -6.384 1.00 . B B . 53 SER N 1 1
18 45321 2 1 53 SER O O 11.890 -6.712 -5.266 1.00 . B B . 53 SER O 1 1
18 45322 2 1 53 SER OG O 15.918 -8.384 -4.288 1.00 . B B . 53 SER OG 1 1
18 45323 2 1 54 ARG C C 11.118 -4.192 -6.419 1.00 . B B . 54 ARG C 1 1
18 45324 2 1 54 ARG CA C 12.263 -3.936 -5.443 1.00 . B B . 54 ARG CA 1 1
18 45325 2 1 54 ARG CB C 12.913 -2.581 -5.728 1.00 . B B . 54 ARG CB 1 1
18 45326 2 1 54 ARG CD C 12.748 -0.088 -5.858 1.00 . B B . 54 ARG CD 1 1
18 45327 2 1 54 ARG CG C 12.004 -1.381 -5.547 1.00 . B B . 54 ARG CG 1 1
18 45328 2 1 54 ARG CZ C 14.992 0.815 -5.367 1.00 . B B . 54 ARG CZ 1 1
18 45329 2 1 54 ARG H H 14.218 -4.694 -5.681 1.00 . B B . 54 ARG H 1 1
18 45330 2 1 54 ARG HA H 11.876 -3.939 -4.435 1.00 . B B . 54 ARG HA 1 1
18 45331 2 1 54 ARG HB2 H 13.758 -2.461 -5.066 1.00 . B B . 54 ARG HB2 1 1
18 45332 2 1 54 ARG HB3 H 13.271 -2.581 -6.747 1.00 . B B . 54 ARG HB3 1 1
18 45333 2 1 54 ARG HD2 H 13.046 -0.104 -6.897 1.00 . B B . 54 ARG HD2 1 1
18 45334 2 1 54 ARG HD3 H 12.089 0.745 -5.681 1.00 . B B . 54 ARG HD3 1 1
18 45335 2 1 54 ARG HE H 13.974 -0.442 -4.184 1.00 . B B . 54 ARG HE 1 1
18 45336 2 1 54 ARG HG2 H 11.163 -1.474 -6.216 1.00 . B B . 54 ARG HG2 1 1
18 45337 2 1 54 ARG HG3 H 11.658 -1.351 -4.524 1.00 . B B . 54 ARG HG3 1 1
18 45338 2 1 54 ARG HH11 H 14.123 1.610 -7.016 1.00 . B B . 54 ARG HH11 1 1
18 45339 2 1 54 ARG HH12 H 15.744 2.157 -6.691 1.00 . B B . 54 ARG HH12 1 1
18 45340 2 1 54 ARG HH21 H 16.093 0.280 -3.752 1.00 . B B . 54 ARG HH21 1 1
18 45341 2 1 54 ARG HH22 H 16.862 1.387 -4.847 1.00 . B B . 54 ARG HH22 1 1
18 45342 2 1 54 ARG N N 13.283 -4.971 -5.546 1.00 . B B . 54 ARG N 1 1
18 45343 2 1 54 ARG NE N 13.944 0.063 -5.032 1.00 . B B . 54 ARG NE 1 1
18 45344 2 1 54 ARG NH1 N 14.948 1.583 -6.448 1.00 . B B . 54 ARG NH1 1 1
18 45345 2 1 54 ARG NH2 N 16.069 0.829 -4.595 1.00 . B B . 54 ARG NH2 1 1
18 45346 2 1 54 ARG O O 9.947 -4.166 -6.045 1.00 . B B . 54 ARG O 1 1
18 45347 2 1 55 GLN C C 9.868 -6.083 -8.581 1.00 . B B . 55 GLN C 1 1
18 45348 2 1 55 GLN CA C 10.465 -4.684 -8.703 1.00 . B B . 55 GLN CA 1 1
18 45349 2 1 55 GLN CB C 11.077 -4.473 -10.087 1.00 . B B . 55 GLN CB 1 1
18 45350 2 1 55 GLN CD C 10.665 -4.000 -12.534 1.00 . B B . 55 GLN CD 1 1
18 45351 2 1 55 GLN CG C 10.048 -4.380 -11.203 1.00 . B B . 55 GLN CG 1 1
18 45352 2 1 55 GLN H H 12.420 -4.519 -7.903 1.00 . B B . 55 GLN H 1 1
18 45353 2 1 55 GLN HA H 9.677 -3.960 -8.553 1.00 . B B . 55 GLN HA 1 1
18 45354 2 1 55 GLN HB2 H 11.650 -3.558 -10.076 1.00 . B B . 55 GLN HB2 1 1
18 45355 2 1 55 GLN HB3 H 11.737 -5.300 -10.304 1.00 . B B . 55 GLN HB3 1 1
18 45356 2 1 55 GLN HE21 H 12.091 -2.968 -11.618 1.00 . B B . 55 GLN HE21 1 1
18 45357 2 1 55 GLN HE22 H 12.167 -2.987 -13.342 1.00 . B B . 55 GLN HE22 1 1
18 45358 2 1 55 GLN HG2 H 9.560 -5.337 -11.309 1.00 . B B . 55 GLN HG2 1 1
18 45359 2 1 55 GLN HG3 H 9.314 -3.632 -10.937 1.00 . B B . 55 GLN HG3 1 1
18 45360 2 1 55 GLN N N 11.465 -4.464 -7.670 1.00 . B B . 55 GLN N 1 1
18 45361 2 1 55 GLN NE2 N 11.750 -3.242 -12.494 1.00 . B B . 55 GLN NE2 1 1
18 45362 2 1 55 GLN O O 8.707 -6.307 -8.922 1.00 . B B . 55 GLN O 1 1
18 45363 2 1 55 GLN OE1 O 10.170 -4.381 -13.594 1.00 . B B . 55 GLN OE1 1 1
18 45364 2 1 56 ALA C C 9.144 -8.413 -6.751 1.00 . B B . 56 ALA C 1 1
18 45365 2 1 56 ALA CA C 10.195 -8.379 -7.858 1.00 . B B . 56 ALA CA 1 1
18 45366 2 1 56 ALA CB C 11.360 -9.295 -7.516 1.00 . B B . 56 ALA CB 1 1
18 45367 2 1 56 ALA H H 11.588 -6.787 -7.843 1.00 . B B . 56 ALA H 1 1
18 45368 2 1 56 ALA HA H 9.748 -8.729 -8.777 1.00 . B B . 56 ALA HA 1 1
18 45369 2 1 56 ALA HB1 H 11.816 -8.969 -6.593 1.00 . B B . 56 ALA HB1 1 1
18 45370 2 1 56 ALA HB2 H 12.092 -9.261 -8.311 1.00 . B B . 56 ALA HB2 1 1
18 45371 2 1 56 ALA HB3 H 11.000 -10.307 -7.401 1.00 . B B . 56 ALA HB3 1 1
18 45372 2 1 56 ALA N N 10.664 -7.018 -8.076 1.00 . B B . 56 ALA N 1 1
18 45373 2 1 56 ALA O O 8.111 -9.070 -6.880 1.00 . B B . 56 ALA O 1 1
18 45374 2 1 57 VAL C C 7.192 -6.879 -5.034 1.00 . B B . 57 VAL C 1 1
18 45375 2 1 57 VAL CA C 8.465 -7.576 -4.568 1.00 . B B . 57 VAL CA 1 1
18 45376 2 1 57 VAL CB C 9.068 -6.816 -3.362 1.00 . B B . 57 VAL CB 1 1
18 45377 2 1 57 VAL CG1 C 8.031 -6.612 -2.266 1.00 . B B . 57 VAL CG1 1 1
18 45378 2 1 57 VAL CG2 C 10.274 -7.558 -2.806 1.00 . B B . 57 VAL CG2 1 1
18 45379 2 1 57 VAL H H 10.278 -7.224 -5.604 1.00 . B B . 57 VAL H 1 1
18 45380 2 1 57 VAL HA H 8.214 -8.576 -4.247 1.00 . B B . 57 VAL HA 1 1
18 45381 2 1 57 VAL HB H 9.398 -5.843 -3.701 1.00 . B B . 57 VAL HB 1 1
18 45382 2 1 57 VAL HG11 H 7.681 -7.575 -1.919 1.00 . B B . 57 VAL HG11 1 1
18 45383 2 1 57 VAL HG12 H 7.197 -6.047 -2.657 1.00 . B B . 57 VAL HG12 1 1
18 45384 2 1 57 VAL HG13 H 8.476 -6.073 -1.442 1.00 . B B . 57 VAL HG13 1 1
18 45385 2 1 57 VAL HG21 H 10.681 -7.009 -1.970 1.00 . B B . 57 VAL HG21 1 1
18 45386 2 1 57 VAL HG22 H 11.025 -7.650 -3.576 1.00 . B B . 57 VAL HG22 1 1
18 45387 2 1 57 VAL HG23 H 9.971 -8.543 -2.478 1.00 . B B . 57 VAL HG23 1 1
18 45388 2 1 57 VAL N N 9.412 -7.689 -5.669 1.00 . B B . 57 VAL N 1 1
18 45389 2 1 57 VAL O O 6.101 -7.209 -4.581 1.00 . B B . 57 VAL O 1 1
18 45390 2 1 58 ALA C C 5.241 -6.209 -7.215 1.00 . B B . 58 ALA C 1 1
18 45391 2 1 58 ALA CA C 6.185 -5.228 -6.521 1.00 . B B . 58 ALA CA 1 1
18 45392 2 1 58 ALA CB C 6.644 -4.147 -7.489 1.00 . B B . 58 ALA CB 1 1
18 45393 2 1 58 ALA H H 8.238 -5.692 -6.260 1.00 . B B . 58 ALA H 1 1
18 45394 2 1 58 ALA HA H 5.655 -4.750 -5.710 1.00 . B B . 58 ALA HA 1 1
18 45395 2 1 58 ALA HB1 H 7.167 -4.603 -8.316 1.00 . B B . 58 ALA HB1 1 1
18 45396 2 1 58 ALA HB2 H 7.306 -3.463 -6.979 1.00 . B B . 58 ALA HB2 1 1
18 45397 2 1 58 ALA HB3 H 5.786 -3.608 -7.860 1.00 . B B . 58 ALA HB3 1 1
18 45398 2 1 58 ALA N N 7.335 -5.930 -5.955 1.00 . B B . 58 ALA N 1 1
18 45399 2 1 58 ALA O O 4.025 -6.154 -7.027 1.00 . B B . 58 ALA O 1 1
18 45400 2 1 59 GLU C C 4.323 -9.034 -7.628 1.00 . B B . 59 GLU C 1 1
18 45401 2 1 59 GLU CA C 5.033 -8.162 -8.662 1.00 . B B . 59 GLU CA 1 1
18 45402 2 1 59 GLU CB C 5.934 -9.035 -9.539 1.00 . B B . 59 GLU CB 1 1
18 45403 2 1 59 GLU CD C 5.403 -7.955 -11.764 1.00 . B B . 59 GLU CD 1 1
18 45404 2 1 59 GLU CG C 6.485 -8.325 -10.766 1.00 . B B . 59 GLU CG 1 1
18 45405 2 1 59 GLU H H 6.781 -7.072 -8.158 1.00 . B B . 59 GLU H 1 1
18 45406 2 1 59 GLU HA H 4.292 -7.684 -9.284 1.00 . B B . 59 GLU HA 1 1
18 45407 2 1 59 GLU HB2 H 6.769 -9.377 -8.946 1.00 . B B . 59 GLU HB2 1 1
18 45408 2 1 59 GLU HB3 H 5.367 -9.893 -9.872 1.00 . B B . 59 GLU HB3 1 1
18 45409 2 1 59 GLU HG2 H 6.984 -7.423 -10.450 1.00 . B B . 59 GLU HG2 1 1
18 45410 2 1 59 GLU HG3 H 7.196 -8.978 -11.253 1.00 . B B . 59 GLU HG3 1 1
18 45411 2 1 59 GLU N N 5.813 -7.114 -8.006 1.00 . B B . 59 GLU N 1 1
18 45412 2 1 59 GLU O O 3.127 -9.302 -7.742 1.00 . B B . 59 GLU O 1 1
18 45413 2 1 59 GLU OE1 O 4.761 -8.874 -12.321 1.00 . B B . 59 GLU OE1 1 1
18 45414 2 1 59 GLU OE2 O 5.205 -6.750 -12.013 1.00 . B B . 59 GLU OE2 1 1
18 45415 2 1 60 GLN C C 3.411 -9.545 -4.797 1.00 . B B . 60 GLN C 1 1
18 45416 2 1 60 GLN CA C 4.525 -10.284 -5.536 1.00 . B B . 60 GLN CA 1 1
18 45417 2 1 60 GLN CB C 5.633 -10.672 -4.552 1.00 . B B . 60 GLN CB 1 1
18 45418 2 1 60 GLN CD C 7.847 -11.837 -4.184 1.00 . B B . 60 GLN CD 1 1
18 45419 2 1 60 GLN CG C 6.726 -11.535 -5.162 1.00 . B B . 60 GLN CG 1 1
18 45420 2 1 60 GLN H H 6.024 -9.216 -6.591 1.00 . B B . 60 GLN H 1 1
18 45421 2 1 60 GLN HA H 4.117 -11.180 -5.978 1.00 . B B . 60 GLN HA 1 1
18 45422 2 1 60 GLN HB2 H 6.091 -9.771 -4.172 1.00 . B B . 60 GLN HB2 1 1
18 45423 2 1 60 GLN HB3 H 5.193 -11.216 -3.729 1.00 . B B . 60 GLN HB3 1 1
18 45424 2 1 60 GLN HE21 H 7.569 -10.095 -3.273 1.00 . B B . 60 GLN HE21 1 1
18 45425 2 1 60 GLN HE22 H 8.833 -11.086 -2.622 1.00 . B B . 60 GLN HE22 1 1
18 45426 2 1 60 GLN HG2 H 6.291 -12.469 -5.486 1.00 . B B . 60 GLN HG2 1 1
18 45427 2 1 60 GLN HG3 H 7.141 -11.018 -6.015 1.00 . B B . 60 GLN HG3 1 1
18 45428 2 1 60 GLN N N 5.073 -9.460 -6.613 1.00 . B B . 60 GLN N 1 1
18 45429 2 1 60 GLN NE2 N 8.106 -10.913 -3.270 1.00 . B B . 60 GLN NE2 1 1
18 45430 2 1 60 GLN O O 2.389 -10.135 -4.438 1.00 . B B . 60 GLN O 1 1
18 45431 2 1 60 GLN OE1 O 8.478 -12.890 -4.253 1.00 . B B . 60 GLN OE1 1 1
18 45432 2 1 61 PHE C C 1.333 -7.384 -4.674 1.00 . B B . 61 PHE C 1 1
18 45433 2 1 61 PHE CA C 2.646 -7.411 -3.903 1.00 . B B . 61 PHE CA 1 1
18 45434 2 1 61 PHE CB C 3.194 -5.988 -3.747 1.00 . B B . 61 PHE CB 1 1
18 45435 2 1 61 PHE CD1 C 2.382 -4.978 -1.600 1.00 . B B . 61 PHE CD1 1 1
18 45436 2 1 61 PHE CD2 C 1.343 -4.292 -3.633 1.00 . B B . 61 PHE CD2 1 1
18 45437 2 1 61 PHE CE1 C 1.555 -4.132 -0.890 1.00 . B B . 61 PHE CE1 1 1
18 45438 2 1 61 PHE CE2 C 0.513 -3.444 -2.928 1.00 . B B . 61 PHE CE2 1 1
18 45439 2 1 61 PHE CG C 2.288 -5.067 -2.978 1.00 . B B . 61 PHE CG 1 1
18 45440 2 1 61 PHE CZ C 0.618 -3.365 -1.554 1.00 . B B . 61 PHE CZ 1 1
18 45441 2 1 61 PHE H H 4.462 -7.851 -4.891 1.00 . B B . 61 PHE H 1 1
18 45442 2 1 61 PHE HA H 2.468 -7.830 -2.924 1.00 . B B . 61 PHE HA 1 1
18 45443 2 1 61 PHE HB2 H 4.138 -6.031 -3.226 1.00 . B B . 61 PHE HB2 1 1
18 45444 2 1 61 PHE HB3 H 3.348 -5.561 -4.727 1.00 . B B . 61 PHE HB3 1 1
18 45445 2 1 61 PHE HD1 H 3.115 -5.576 -1.079 1.00 . B B . 61 PHE HD1 1 1
18 45446 2 1 61 PHE HD2 H 1.261 -4.354 -4.708 1.00 . B B . 61 PHE HD2 1 1
18 45447 2 1 61 PHE HE1 H 1.638 -4.072 0.185 1.00 . B B . 61 PHE HE1 1 1
18 45448 2 1 61 PHE HE2 H -0.219 -2.846 -3.450 1.00 . B B . 61 PHE HE2 1 1
18 45449 2 1 61 PHE HZ H -0.031 -2.702 -0.999 1.00 . B B . 61 PHE HZ 1 1
18 45450 2 1 61 PHE N N 3.618 -8.252 -4.584 1.00 . B B . 61 PHE N 1 1
18 45451 2 1 61 PHE O O 0.260 -7.517 -4.090 1.00 . B B . 61 PHE O 1 1
18 45452 2 1 62 ALA C C -0.560 -8.471 -6.708 1.00 . B B . 62 ALA C 1 1
18 45453 2 1 62 ALA CA C 0.261 -7.195 -6.853 1.00 . B B . 62 ALA CA 1 1
18 45454 2 1 62 ALA CB C 0.681 -6.995 -8.301 1.00 . B B . 62 ALA CB 1 1
18 45455 2 1 62 ALA H H 2.325 -7.124 -6.390 1.00 . B B . 62 ALA H 1 1
18 45456 2 1 62 ALA HA H -0.347 -6.350 -6.558 1.00 . B B . 62 ALA HA 1 1
18 45457 2 1 62 ALA HB1 H 1.264 -6.089 -8.385 1.00 . B B . 62 ALA HB1 1 1
18 45458 2 1 62 ALA HB2 H -0.198 -6.917 -8.923 1.00 . B B . 62 ALA HB2 1 1
18 45459 2 1 62 ALA HB3 H 1.276 -7.837 -8.623 1.00 . B B . 62 ALA HB3 1 1
18 45460 2 1 62 ALA N N 1.433 -7.227 -5.988 1.00 . B B . 62 ALA N 1 1
18 45461 2 1 62 ALA O O -1.791 -8.430 -6.671 1.00 . B B . 62 ALA O 1 1
18 45462 2 1 63 LYS C C -1.265 -10.933 -5.105 1.00 . B B . 63 LYS C 1 1
18 45463 2 1 63 LYS CA C -0.531 -10.892 -6.443 1.00 . B B . 63 LYS CA 1 1
18 45464 2 1 63 LYS CB C 0.489 -12.036 -6.496 1.00 . B B . 63 LYS CB 1 1
18 45465 2 1 63 LYS CD C 0.831 -11.970 -8.999 1.00 . B B . 63 LYS CD 1 1
18 45466 2 1 63 LYS CE C 1.845 -11.715 -10.104 1.00 . B B . 63 LYS CE 1 1
18 45467 2 1 63 LYS CG C 1.494 -11.926 -7.631 1.00 . B B . 63 LYS CG 1 1
18 45468 2 1 63 LYS H H 1.113 -9.570 -6.663 1.00 . B B . 63 LYS H 1 1
18 45469 2 1 63 LYS HA H -1.246 -11.013 -7.242 1.00 . B B . 63 LYS HA 1 1
18 45470 2 1 63 LYS HB2 H 1.036 -12.055 -5.565 1.00 . B B . 63 LYS HB2 1 1
18 45471 2 1 63 LYS HB3 H -0.045 -12.969 -6.606 1.00 . B B . 63 LYS HB3 1 1
18 45472 2 1 63 LYS HD2 H 0.389 -12.944 -9.145 1.00 . B B . 63 LYS HD2 1 1
18 45473 2 1 63 LYS HD3 H 0.064 -11.211 -9.042 1.00 . B B . 63 LYS HD3 1 1
18 45474 2 1 63 LYS HE2 H 2.229 -10.711 -9.997 1.00 . B B . 63 LYS HE2 1 1
18 45475 2 1 63 LYS HE3 H 2.656 -12.420 -9.999 1.00 . B B . 63 LYS HE3 1 1
18 45476 2 1 63 LYS HG2 H 2.026 -10.991 -7.537 1.00 . B B . 63 LYS HG2 1 1
18 45477 2 1 63 LYS HG3 H 2.195 -12.746 -7.557 1.00 . B B . 63 LYS HG3 1 1
18 45478 2 1 63 LYS HZ1 H 0.437 -11.212 -11.569 1.00 . B B . 63 LYS HZ1 1 1
18 45479 2 1 63 LYS HZ2 H 0.928 -12.838 -11.611 1.00 . B B . 63 LYS HZ2 1 1
18 45480 2 1 63 LYS HZ3 H 1.962 -11.625 -12.185 1.00 . B B . 63 LYS HZ3 1 1
18 45481 2 1 63 LYS N N 0.130 -9.603 -6.612 1.00 . B B . 63 LYS N 1 1
18 45482 2 1 63 LYS NZ N 1.252 -11.857 -11.461 1.00 . B B . 63 LYS NZ 1 1
18 45483 2 1 63 LYS O O -2.447 -11.275 -5.040 1.00 . B B . 63 LYS O 1 1
18 45484 2 1 64 ALA C C -2.268 -9.622 -2.540 1.00 . B B . 64 ALA C 1 1
18 45485 2 1 64 ALA CA C -1.105 -10.599 -2.696 1.00 . B B . 64 ALA CA 1 1
18 45486 2 1 64 ALA CB C -0.017 -10.296 -1.674 1.00 . B B . 64 ALA CB 1 1
18 45487 2 1 64 ALA H H 0.370 -10.254 -4.176 1.00 . B B . 64 ALA H 1 1
18 45488 2 1 64 ALA HA H -1.464 -11.602 -2.513 1.00 . B B . 64 ALA HA 1 1
18 45489 2 1 64 ALA HB1 H 0.344 -9.288 -1.822 1.00 . B B . 64 ALA HB1 1 1
18 45490 2 1 64 ALA HB2 H 0.799 -10.992 -1.799 1.00 . B B . 64 ALA HB2 1 1
18 45491 2 1 64 ALA HB3 H -0.422 -10.391 -0.678 1.00 . B B . 64 ALA HB3 1 1
18 45492 2 1 64 ALA N N -0.555 -10.562 -4.044 1.00 . B B . 64 ALA N 1 1
18 45493 2 1 64 ALA O O -3.272 -9.939 -1.906 1.00 . B B . 64 ALA O 1 1
18 45494 2 1 65 LEU C C -4.434 -7.882 -3.720 1.00 . B B . 65 LEU C 1 1
18 45495 2 1 65 LEU CA C -3.149 -7.409 -3.045 1.00 . B B . 65 LEU CA 1 1
18 45496 2 1 65 LEU CB C -2.647 -6.131 -3.713 1.00 . B B . 65 LEU CB 1 1
18 45497 2 1 65 LEU CD1 C -3.203 -4.485 -1.912 1.00 . B B . 65 LEU CD1 1 1
18 45498 2 1 65 LEU CD2 C -2.976 -3.711 -4.272 1.00 . B B . 65 LEU CD2 1 1
18 45499 2 1 65 LEU CG C -3.415 -4.855 -3.370 1.00 . B B . 65 LEU CG 1 1
18 45500 2 1 65 LEU H H -1.297 -8.257 -3.627 1.00 . B B . 65 LEU H 1 1
18 45501 2 1 65 LEU HA H -3.349 -7.213 -2.003 1.00 . B B . 65 LEU HA 1 1
18 45502 2 1 65 LEU HB2 H -1.617 -5.990 -3.429 1.00 . B B . 65 LEU HB2 1 1
18 45503 2 1 65 LEU HB3 H -2.694 -6.274 -4.780 1.00 . B B . 65 LEU HB3 1 1
18 45504 2 1 65 LEU HD11 H -3.525 -5.301 -1.283 1.00 . B B . 65 LEU HD11 1 1
18 45505 2 1 65 LEU HD12 H -3.777 -3.601 -1.678 1.00 . B B . 65 LEU HD12 1 1
18 45506 2 1 65 LEU HD13 H -2.152 -4.290 -1.741 1.00 . B B . 65 LEU HD13 1 1
18 45507 2 1 65 LEU HD21 H -3.143 -3.979 -5.304 1.00 . B B . 65 LEU HD21 1 1
18 45508 2 1 65 LEU HD22 H -1.926 -3.511 -4.116 1.00 . B B . 65 LEU HD22 1 1
18 45509 2 1 65 LEU HD23 H -3.549 -2.826 -4.033 1.00 . B B . 65 LEU HD23 1 1
18 45510 2 1 65 LEU HG H -4.471 -5.021 -3.526 1.00 . B B . 65 LEU HG 1 1
18 45511 2 1 65 LEU N N -2.123 -8.443 -3.126 1.00 . B B . 65 LEU N 1 1
18 45512 2 1 65 LEU O O -5.528 -7.724 -3.180 1.00 . B B . 65 LEU O 1 1
18 45513 2 1 66 ALA C C -6.110 -10.116 -4.829 1.00 . B B . 66 ALA C 1 1
18 45514 2 1 66 ALA CA C -5.430 -9.008 -5.625 1.00 . B B . 66 ALA CA 1 1
18 45515 2 1 66 ALA CB C -4.997 -9.521 -6.990 1.00 . B B . 66 ALA CB 1 1
18 45516 2 1 66 ALA H H -3.390 -8.560 -5.286 1.00 . B B . 66 ALA H 1 1
18 45517 2 1 66 ALA HA H -6.134 -8.201 -5.774 1.00 . B B . 66 ALA HA 1 1
18 45518 2 1 66 ALA HB1 H -4.296 -10.332 -6.863 1.00 . B B . 66 ALA HB1 1 1
18 45519 2 1 66 ALA HB2 H -4.526 -8.721 -7.542 1.00 . B B . 66 ALA HB2 1 1
18 45520 2 1 66 ALA HB3 H -5.861 -9.873 -7.533 1.00 . B B . 66 ALA HB3 1 1
18 45521 2 1 66 ALA N N -4.289 -8.478 -4.897 1.00 . B B . 66 ALA N 1 1
18 45522 2 1 66 ALA O O -7.333 -10.128 -4.681 1.00 . B B . 66 ALA O 1 1
18 45523 2 1 67 GLN C C -6.537 -11.690 -2.262 1.00 . B B . 67 GLN C 1 1
18 45524 2 1 67 GLN CA C -5.827 -12.154 -3.528 1.00 . B B . 67 GLN CA 1 1
18 45525 2 1 67 GLN CB C -4.712 -13.134 -3.159 1.00 . B B . 67 GLN CB 1 1
18 45526 2 1 67 GLN CD C -3.128 -14.943 -3.928 1.00 . B B . 67 GLN CD 1 1
18 45527 2 1 67 GLN CG C -4.141 -13.893 -4.344 1.00 . B B . 67 GLN CG 1 1
18 45528 2 1 67 GLN H H -4.335 -10.949 -4.425 1.00 . B B . 67 GLN H 1 1
18 45529 2 1 67 GLN HA H -6.545 -12.667 -4.151 1.00 . B B . 67 GLN HA 1 1
18 45530 2 1 67 GLN HB2 H -3.908 -12.586 -2.690 1.00 . B B . 67 GLN HB2 1 1
18 45531 2 1 67 GLN HB3 H -5.102 -13.853 -2.454 1.00 . B B . 67 GLN HB3 1 1
18 45532 2 1 67 GLN HE21 H -3.660 -16.086 -5.467 1.00 . B B . 67 GLN HE21 1 1
18 45533 2 1 67 GLN HE22 H -2.417 -16.725 -4.437 1.00 . B B . 67 GLN HE22 1 1
18 45534 2 1 67 GLN HG2 H -4.948 -14.380 -4.867 1.00 . B B . 67 GLN HG2 1 1
18 45535 2 1 67 GLN HG3 H -3.656 -13.188 -5.005 1.00 . B B . 67 GLN HG3 1 1
18 45536 2 1 67 GLN N N -5.305 -11.030 -4.295 1.00 . B B . 67 GLN N 1 1
18 45537 2 1 67 GLN NE2 N -3.058 -16.025 -4.685 1.00 . B B . 67 GLN NE2 1 1
18 45538 2 1 67 GLN O O -7.606 -12.196 -1.929 1.00 . B B . 67 GLN O 1 1
18 45539 2 1 67 GLN OE1 O -2.429 -14.792 -2.926 1.00 . B B . 67 GLN OE1 1 1
18 45540 2 1 68 SER C C -7.879 -9.621 -0.478 1.00 . B B . 68 SER C 1 1
18 45541 2 1 68 SER CA C -6.511 -10.274 -0.292 1.00 . B B . 68 SER CA 1 1
18 45542 2 1 68 SER CB C -5.537 -9.330 0.421 1.00 . B B . 68 SER CB 1 1
18 45543 2 1 68 SER H H -5.142 -10.287 -1.917 1.00 . B B . 68 SER H 1 1
18 45544 2 1 68 SER HA H -6.641 -11.155 0.319 1.00 . B B . 68 SER HA 1 1
18 45545 2 1 68 SER HB2 H -6.058 -8.813 1.213 1.00 . B B . 68 SER HB2 1 1
18 45546 2 1 68 SER HB3 H -4.727 -9.907 0.843 1.00 . B B . 68 SER HB3 1 1
18 45547 2 1 68 SER HG H -4.263 -8.765 -0.959 1.00 . B B . 68 SER HG 1 1
18 45548 2 1 68 SER N N -5.957 -10.719 -1.565 1.00 . B B . 68 SER N 1 1
18 45549 2 1 68 SER O O -8.754 -9.755 0.374 1.00 . B B . 68 SER O 1 1
18 45550 2 1 68 SER OG O -4.996 -8.369 -0.469 1.00 . B B . 68 SER OG 1 1
18 45551 2 1 69 VAL C C -10.340 -9.423 -2.396 1.00 . B B . 69 VAL C 1 1
18 45552 2 1 69 VAL CA C -9.361 -8.349 -1.926 1.00 . B B . 69 VAL CA 1 1
18 45553 2 1 69 VAL CB C -9.244 -7.273 -3.033 1.00 . B B . 69 VAL CB 1 1
18 45554 2 1 69 VAL CG1 C -10.614 -6.726 -3.407 1.00 . B B . 69 VAL CG1 1 1
18 45555 2 1 69 VAL CG2 C -8.326 -6.143 -2.600 1.00 . B B . 69 VAL CG2 1 1
18 45556 2 1 69 VAL H H -7.312 -8.814 -2.219 1.00 . B B . 69 VAL H 1 1
18 45557 2 1 69 VAL HA H -9.751 -7.881 -1.034 1.00 . B B . 69 VAL HA 1 1
18 45558 2 1 69 VAL HB H -8.816 -7.736 -3.910 1.00 . B B . 69 VAL HB 1 1
18 45559 2 1 69 VAL HG11 H -10.507 -5.986 -4.187 1.00 . B B . 69 VAL HG11 1 1
18 45560 2 1 69 VAL HG12 H -11.070 -6.271 -2.539 1.00 . B B . 69 VAL HG12 1 1
18 45561 2 1 69 VAL HG13 H -11.239 -7.534 -3.760 1.00 . B B . 69 VAL HG13 1 1
18 45562 2 1 69 VAL HG21 H -7.339 -6.534 -2.405 1.00 . B B . 69 VAL HG21 1 1
18 45563 2 1 69 VAL HG22 H -8.717 -5.685 -1.703 1.00 . B B . 69 VAL HG22 1 1
18 45564 2 1 69 VAL HG23 H -8.273 -5.405 -3.387 1.00 . B B . 69 VAL HG23 1 1
18 45565 2 1 69 VAL N N -8.066 -8.937 -1.601 1.00 . B B . 69 VAL N 1 1
18 45566 2 1 69 VAL O O -11.479 -9.497 -1.932 1.00 . B B . 69 VAL O 1 1
18 45567 2 1 70 LYS C C -11.237 -12.309 -3.021 1.00 . B B . 70 LYS C 1 1
18 45568 2 1 70 LYS CA C -10.733 -11.229 -3.980 1.00 . B B . 70 LYS CA 1 1
18 45569 2 1 70 LYS CB C -9.980 -11.857 -5.154 1.00 . B B . 70 LYS CB 1 1
18 45570 2 1 70 LYS CD C -10.089 -12.676 -7.522 1.00 . B B . 70 LYS CD 1 1
18 45571 2 1 70 LYS CE C -10.996 -12.952 -8.714 1.00 . B B . 70 LYS CE 1 1
18 45572 2 1 70 LYS CG C -10.885 -12.348 -6.271 1.00 . B B . 70 LYS CG 1 1
18 45573 2 1 70 LYS H H -8.917 -10.243 -3.533 1.00 . B B . 70 LYS H 1 1
18 45574 2 1 70 LYS HA H -11.586 -10.690 -4.367 1.00 . B B . 70 LYS HA 1 1
18 45575 2 1 70 LYS HB2 H -9.301 -11.123 -5.564 1.00 . B B . 70 LYS HB2 1 1
18 45576 2 1 70 LYS HB3 H -9.408 -12.697 -4.789 1.00 . B B . 70 LYS HB3 1 1
18 45577 2 1 70 LYS HD2 H -9.447 -11.841 -7.757 1.00 . B B . 70 LYS HD2 1 1
18 45578 2 1 70 LYS HD3 H -9.487 -13.552 -7.331 1.00 . B B . 70 LYS HD3 1 1
18 45579 2 1 70 LYS HE2 H -11.635 -12.096 -8.870 1.00 . B B . 70 LYS HE2 1 1
18 45580 2 1 70 LYS HE3 H -10.381 -13.105 -9.588 1.00 . B B . 70 LYS HE3 1 1
18 45581 2 1 70 LYS HG2 H -11.400 -13.239 -5.939 1.00 . B B . 70 LYS HG2 1 1
18 45582 2 1 70 LYS HG3 H -11.607 -11.578 -6.503 1.00 . B B . 70 LYS HG3 1 1
18 45583 2 1 70 LYS HZ1 H -11.244 -14.994 -8.355 1.00 . B B . 70 LYS HZ1 1 1
18 45584 2 1 70 LYS HZ2 H -12.449 -14.316 -9.337 1.00 . B B . 70 LYS HZ2 1 1
18 45585 2 1 70 LYS HZ3 H -12.458 -14.024 -7.668 1.00 . B B . 70 LYS HZ3 1 1
18 45586 2 1 70 LYS N N -9.874 -10.268 -3.305 1.00 . B B . 70 LYS N 1 1
18 45587 2 1 70 LYS NZ N -11.844 -14.153 -8.504 1.00 . B B . 70 LYS NZ 1 1
18 45588 2 1 70 LYS O O -12.379 -12.750 -3.125 1.00 . B B . 70 LYS O 1 1
18 45589 2 1 71 SER C C -11.894 -13.331 -0.192 1.00 . B B . 71 SER C 1 1
18 45590 2 1 71 SER CA C -10.759 -13.766 -1.124 1.00 . B B . 71 SER CA 1 1
18 45591 2 1 71 SER CB C -9.535 -14.191 -0.310 1.00 . B B . 71 SER CB 1 1
18 45592 2 1 71 SER H H -9.513 -12.288 -2.003 1.00 . B B . 71 SER H 1 1
18 45593 2 1 71 SER HA H -11.100 -14.613 -1.702 1.00 . B B . 71 SER HA 1 1
18 45594 2 1 71 SER HB2 H -9.850 -14.840 0.494 1.00 . B B . 71 SER HB2 1 1
18 45595 2 1 71 SER HB3 H -8.846 -14.722 -0.952 1.00 . B B . 71 SER HB3 1 1
18 45596 2 1 71 SER HG H -8.259 -12.705 -0.413 1.00 . B B . 71 SER HG 1 1
18 45597 2 1 71 SER N N -10.398 -12.708 -2.070 1.00 . B B . 71 SER N 1 1
18 45598 2 1 71 SER O O -12.604 -14.169 0.370 1.00 . B B . 71 SER O 1 1
18 45599 2 1 71 SER OG O -8.869 -13.068 0.245 1.00 . B B . 71 SER OG 1 1
18 45600 2 1 72 ASN C C -14.443 -11.445 -0.011 1.00 . B B . 72 ASN C 1 1
18 45601 2 1 72 ASN CA C -13.149 -11.491 0.788 1.00 . B B . 72 ASN CA 1 1
18 45602 2 1 72 ASN CB C -12.820 -10.085 1.308 1.00 . B B . 72 ASN CB 1 1
18 45603 2 1 72 ASN CG C -11.573 -10.043 2.173 1.00 . B B . 72 ASN CG 1 1
18 45604 2 1 72 ASN H H -11.458 -11.399 -0.488 1.00 . B B . 72 ASN H 1 1
18 45605 2 1 72 ASN HA H -13.282 -12.156 1.629 1.00 . B B . 72 ASN HA 1 1
18 45606 2 1 72 ASN HB2 H -12.670 -9.427 0.466 1.00 . B B . 72 ASN HB2 1 1
18 45607 2 1 72 ASN HB3 H -13.653 -9.726 1.894 1.00 . B B . 72 ASN HB3 1 1
18 45608 2 1 72 ASN HD21 H -11.306 -8.123 1.717 1.00 . B B . 72 ASN HD21 1 1
18 45609 2 1 72 ASN HD22 H -10.116 -8.830 2.763 1.00 . B B . 72 ASN HD22 1 1
18 45610 2 1 72 ASN N N -12.069 -12.022 -0.038 1.00 . B B . 72 ASN N 1 1
18 45611 2 1 72 ASN ND2 N -10.937 -8.884 2.227 1.00 . B B . 72 ASN ND2 1 1
18 45612 2 1 72 ASN O O -15.523 -11.240 0.540 1.00 . B B . 72 ASN O 1 1
18 45613 2 1 72 ASN OD1 O -11.201 -11.032 2.809 1.00 . B B . 72 ASN OD1 1 1
18 45614 2 1 73 LEU C C -15.913 -13.020 -2.547 1.00 . B B . 73 LEU C 1 1
18 45615 2 1 73 LEU CA C -15.474 -11.600 -2.203 1.00 . B B . 73 LEU CA 1 1
18 45616 2 1 73 LEU CB C -15.124 -10.807 -3.476 1.00 . B B . 73 LEU CB 1 1
18 45617 2 1 73 LEU CD1 C -16.872 -11.521 -5.169 1.00 . B B . 73 LEU CD1 1 1
18 45618 2 1 73 LEU CD2 C -17.395 -9.723 -3.510 1.00 . B B . 73 LEU CD2 1 1
18 45619 2 1 73 LEU CG C -16.304 -10.362 -4.360 1.00 . B B . 73 LEU CG 1 1
18 45620 2 1 73 LEU H H -13.435 -11.811 -1.693 1.00 . B B . 73 LEU H 1 1
18 45621 2 1 73 LEU HA H -16.279 -11.100 -1.686 1.00 . B B . 73 LEU HA 1 1
18 45622 2 1 73 LEU HB2 H -14.580 -9.924 -3.177 1.00 . B B . 73 LEU HB2 1 1
18 45623 2 1 73 LEU HB3 H -14.468 -11.418 -4.079 1.00 . B B . 73 LEU HB3 1 1
18 45624 2 1 73 LEU HD11 H -17.204 -12.300 -4.499 1.00 . B B . 73 LEU HD11 1 1
18 45625 2 1 73 LEU HD12 H -16.106 -11.912 -5.822 1.00 . B B . 73 LEU HD12 1 1
18 45626 2 1 73 LEU HD13 H -17.706 -11.174 -5.759 1.00 . B B . 73 LEU HD13 1 1
18 45627 2 1 73 LEU HD21 H -17.743 -10.436 -2.777 1.00 . B B . 73 LEU HD21 1 1
18 45628 2 1 73 LEU HD22 H -18.217 -9.428 -4.145 1.00 . B B . 73 LEU HD22 1 1
18 45629 2 1 73 LEU HD23 H -16.998 -8.853 -3.008 1.00 . B B . 73 LEU HD23 1 1
18 45630 2 1 73 LEU HG H -15.952 -9.617 -5.058 1.00 . B B . 73 LEU HG 1 1
18 45631 2 1 73 LEU N N -14.324 -11.637 -1.316 1.00 . B B . 73 LEU N 1 1
18 45632 2 1 73 LEU O O -17.103 -13.335 -2.479 1.00 . B B . 73 LEU O 1 1
18 45633 2 1 74 GLU C C -16.047 -16.010 -2.304 1.00 . B B . 74 GLU C 1 1
18 45634 2 1 74 GLU CA C -15.202 -15.246 -3.318 1.00 . B B . 74 GLU CA 1 1
18 45635 2 1 74 GLU CB C -13.887 -16.000 -3.544 1.00 . B B . 74 GLU CB 1 1
18 45636 2 1 74 GLU CD C -13.708 -15.314 -5.968 1.00 . B B . 74 GLU CD 1 1
18 45637 2 1 74 GLU CG C -13.008 -15.404 -4.630 1.00 . B B . 74 GLU CG 1 1
18 45638 2 1 74 GLU H H -14.008 -13.555 -2.855 1.00 . B B . 74 GLU H 1 1
18 45639 2 1 74 GLU HA H -15.740 -15.202 -4.253 1.00 . B B . 74 GLU HA 1 1
18 45640 2 1 74 GLU HB2 H -13.325 -16.003 -2.622 1.00 . B B . 74 GLU HB2 1 1
18 45641 2 1 74 GLU HB3 H -14.115 -17.020 -3.817 1.00 . B B . 74 GLU HB3 1 1
18 45642 2 1 74 GLU HG2 H -12.711 -14.411 -4.330 1.00 . B B . 74 GLU HG2 1 1
18 45643 2 1 74 GLU HG3 H -12.129 -16.023 -4.742 1.00 . B B . 74 GLU HG3 1 1
18 45644 2 1 74 GLU N N -14.939 -13.869 -2.889 1.00 . B B . 74 GLU N 1 1
18 45645 2 1 74 GLU O O -15.524 -16.526 -1.312 1.00 . B B . 74 GLU O 1 1
18 45646 2 1 74 GLU OE1 O -14.273 -16.333 -6.427 1.00 . B B . 74 GLU OE1 1 1
18 45647 2 1 74 GLU OE2 O -13.683 -14.230 -6.580 1.00 . B B . 74 GLU OE2 1 1
18 45648 2 1 75 HIS C C -18.491 -15.992 -0.369 1.00 . B B . 75 HIS C 1 1
18 45649 2 1 75 HIS CA C -18.332 -16.730 -1.700 1.00 . B B . 75 HIS CA 1 1
18 45650 2 1 75 HIS CB C -17.966 -18.202 -1.468 1.00 . B B . 75 HIS CB 1 1
18 45651 2 1 75 HIS CD2 C -19.109 -19.303 -3.522 1.00 . B B . 75 HIS CD2 1 1
18 45652 2 1 75 HIS CE1 C -17.376 -20.382 -4.319 1.00 . B B . 75 HIS CE1 1 1
18 45653 2 1 75 HIS CG C -18.059 -19.044 -2.708 1.00 . B B . 75 HIS CG 1 1
18 45654 2 1 75 HIS H H -17.673 -15.653 -3.401 1.00 . B B . 75 HIS H 1 1
18 45655 2 1 75 HIS HA H -19.283 -16.694 -2.212 1.00 . B B . 75 HIS HA 1 1
18 45656 2 1 75 HIS HB2 H -16.953 -18.262 -1.102 1.00 . B B . 75 HIS HB2 1 1
18 45657 2 1 75 HIS HB3 H -18.636 -18.622 -0.731 1.00 . B B . 75 HIS HB3 1 1
18 45658 2 1 75 HIS HD1 H -16.076 -19.759 -2.858 1.00 . B B . 75 HIS HD1 1 1
18 45659 2 1 75 HIS HD2 H -20.114 -18.924 -3.411 1.00 . B B . 75 HIS HD2 1 1
18 45660 2 1 75 HIS HE1 H -16.750 -21.006 -4.940 1.00 . B B . 75 HIS HE1 1 1
18 45661 2 1 75 HIS HE2 H -19.233 -20.601 -5.173 1.00 . B B . 75 HIS HE2 1 1
18 45662 2 1 75 HIS N N -17.353 -16.072 -2.573 1.00 . B B . 75 HIS N 1 1
18 45663 2 1 75 HIS ND1 N -16.989 -19.736 -3.233 1.00 . B B . 75 HIS ND1 1 1
18 45664 2 1 75 HIS NE2 N -18.659 -20.138 -4.514 1.00 . B B . 75 HIS NE2 1 1
18 45665 2 1 75 HIS O O -19.594 -15.586 -0.026 1.00 . B B . 75 HIS O 1 1
18 45666 2 1 76 HIS C C -18.195 -15.636 2.744 1.00 . B B . 76 HIS C 1 1
18 45667 2 1 76 HIS CA C -17.266 -15.106 1.637 1.00 . B B . 76 HIS CA 1 1
18 45668 2 1 76 HIS CB C -17.373 -13.568 1.485 1.00 . B B . 76 HIS CB 1 1
18 45669 2 1 76 HIS CD2 C -19.810 -12.675 1.588 1.00 . B B . 76 HIS CD2 1 1
18 45670 2 1 76 HIS CE1 C -20.090 -12.256 -0.544 1.00 . B B . 76 HIS CE1 1 1
18 45671 2 1 76 HIS CG C -18.667 -13.024 0.952 1.00 . B B . 76 HIS CG 1 1
18 45672 2 1 76 HIS H H -16.542 -16.197 -0.030 1.00 . B B . 76 HIS H 1 1
18 45673 2 1 76 HIS HA H -16.260 -15.311 1.980 1.00 . B B . 76 HIS HA 1 1
18 45674 2 1 76 HIS HB2 H -17.216 -13.118 2.452 1.00 . B B . 76 HIS HB2 1 1
18 45675 2 1 76 HIS HB3 H -16.583 -13.237 0.823 1.00 . B B . 76 HIS HB3 1 1
18 45676 2 1 76 HIS HD1 H -18.227 -12.898 -1.113 1.00 . B B . 76 HIS HD1 1 1
18 45677 2 1 76 HIS HD2 H -20.006 -12.759 2.648 1.00 . B B . 76 HIS HD2 1 1
18 45678 2 1 76 HIS HE1 H -20.530 -11.953 -1.483 1.00 . B B . 76 HIS HE1 1 1
18 45679 2 1 76 HIS HE2 H -21.558 -11.791 0.817 1.00 . B B . 76 HIS HE2 1 1
18 45680 2 1 76 HIS N N -17.373 -15.822 0.345 1.00 . B B . 76 HIS N 1 1
18 45681 2 1 76 HIS ND1 N -18.877 -12.749 -0.385 1.00 . B B . 76 HIS ND1 1 1
18 45682 2 1 76 HIS NE2 N -20.676 -12.201 0.636 1.00 . B B . 76 HIS NE2 1 1
18 45683 2 1 76 HIS O O -17.721 -15.976 3.824 1.00 . B B . 76 HIS O 1 1
18 45684 2 1 77 HIS C C -20.457 -17.694 3.654 1.00 . B B . 77 HIS C 1 1
18 45685 2 1 77 HIS CA C -20.437 -16.170 3.517 1.00 . B B . 77 HIS CA 1 1
18 45686 2 1 77 HIS CB C -21.850 -15.626 3.232 1.00 . B B . 77 HIS CB 1 1
18 45687 2 1 77 HIS CD2 C -22.459 -16.094 0.746 1.00 . B B . 77 HIS CD2 1 1
18 45688 2 1 77 HIS CE1 C -24.036 -17.571 1.081 1.00 . B B . 77 HIS CE1 1 1
18 45689 2 1 77 HIS CG C -22.572 -16.273 2.082 1.00 . B B . 77 HIS CG 1 1
18 45690 2 1 77 HIS H H -19.816 -15.560 1.576 1.00 . B B . 77 HIS H 1 1
18 45691 2 1 77 HIS HA H -20.092 -15.755 4.453 1.00 . B B . 77 HIS HA 1 1
18 45692 2 1 77 HIS HB2 H -22.457 -15.762 4.113 1.00 . B B . 77 HIS HB2 1 1
18 45693 2 1 77 HIS HB3 H -21.774 -14.569 3.021 1.00 . B B . 77 HIS HB3 1 1
18 45694 2 1 77 HIS HD1 H -23.908 -17.531 3.125 1.00 . B B . 77 HIS HD1 1 1
18 45695 2 1 77 HIS HD2 H -21.769 -15.431 0.245 1.00 . B B . 77 HIS HD2 1 1
18 45696 2 1 77 HIS HE1 H -24.822 -18.292 0.914 1.00 . B B . 77 HIS HE1 1 1
18 45697 2 1 77 HIS HE2 H -23.710 -16.800 -0.785 1.00 . B B . 77 HIS HE2 1 1
18 45698 2 1 77 HIS N N -19.490 -15.749 2.485 1.00 . B B . 77 HIS N 1 1
18 45699 2 1 77 HIS ND1 N -23.570 -17.203 2.256 1.00 . B B . 77 HIS ND1 1 1
18 45700 2 1 77 HIS NE2 N -23.382 -16.914 0.143 1.00 . B B . 77 HIS NE2 1 1
18 45701 2 1 77 HIS O O -21.436 -18.278 4.111 1.00 . B B . 77 HIS O 1 1
18 45702 2 1 78 HIS C C -18.757 -20.172 4.799 1.00 . B B . 78 HIS C 1 1
18 45703 2 1 78 HIS CA C -19.209 -19.774 3.397 1.00 . B B . 78 HIS CA 1 1
18 45704 2 1 78 HIS CB C -18.245 -20.331 2.336 1.00 . B B . 78 HIS CB 1 1
18 45705 2 1 78 HIS CD2 C -16.248 -18.802 3.060 1.00 . B B . 78 HIS CD2 1 1
18 45706 2 1 78 HIS CE1 C -15.056 -18.981 1.232 1.00 . B B . 78 HIS CE1 1 1
18 45707 2 1 78 HIS CG C -16.921 -19.622 2.212 1.00 . B B . 78 HIS CG 1 1
18 45708 2 1 78 HIS H H -18.600 -17.798 2.940 1.00 . B B . 78 HIS H 1 1
18 45709 2 1 78 HIS HA H -20.188 -20.200 3.227 1.00 . B B . 78 HIS HA 1 1
18 45710 2 1 78 HIS HB2 H -18.035 -21.363 2.571 1.00 . B B . 78 HIS HB2 1 1
18 45711 2 1 78 HIS HB3 H -18.733 -20.287 1.373 1.00 . B B . 78 HIS HB3 1 1
18 45712 2 1 78 HIS HD1 H -16.355 -20.252 0.278 1.00 . B B . 78 HIS HD1 1 1
18 45713 2 1 78 HIS HD2 H -16.559 -18.514 4.054 1.00 . B B . 78 HIS HD2 1 1
18 45714 2 1 78 HIS HE1 H -14.267 -18.867 0.503 1.00 . B B . 78 HIS HE1 1 1
18 45715 2 1 78 HIS HE2 H -14.509 -17.668 2.703 1.00 . B B . 78 HIS HE2 1 1
18 45716 2 1 78 HIS N N -19.349 -18.325 3.285 1.00 . B B . 78 HIS N 1 1
18 45717 2 1 78 HIS ND1 N -16.145 -19.709 1.079 1.00 . B B . 78 HIS ND1 1 1
18 45718 2 1 78 HIS NE2 N -15.092 -18.416 2.423 1.00 . B B . 78 HIS NE2 1 1
18 45719 2 1 78 HIS O O -18.317 -21.295 5.030 1.00 . B B . 78 HIS O 1 1
18 45720 2 1 79 HIS C C -19.950 -19.539 7.862 1.00 . B B . 79 HIS C 1 1
18 45721 2 1 79 HIS CA C -18.615 -19.503 7.128 1.00 . B B . 79 HIS CA 1 1
18 45722 2 1 79 HIS CB C -17.693 -18.432 7.725 1.00 . B B . 79 HIS CB 1 1
18 45723 2 1 79 HIS CD2 C -16.525 -19.603 9.729 1.00 . B B . 79 HIS CD2 1 1
18 45724 2 1 79 HIS CE1 C -17.237 -18.287 11.325 1.00 . B B . 79 HIS CE1 1 1
18 45725 2 1 79 HIS CG C -17.320 -18.667 9.160 1.00 . B B . 79 HIS CG 1 1
18 45726 2 1 79 HIS H H -19.144 -18.334 5.456 1.00 . B B . 79 HIS H 1 1
18 45727 2 1 79 HIS HA H -18.141 -20.472 7.206 1.00 . B B . 79 HIS HA 1 1
18 45728 2 1 79 HIS HB2 H -16.780 -18.396 7.149 1.00 . B B . 79 HIS HB2 1 1
18 45729 2 1 79 HIS HB3 H -18.186 -17.473 7.664 1.00 . B B . 79 HIS HB3 1 1
18 45730 2 1 79 HIS HD1 H -18.353 -17.077 10.095 1.00 . B B . 79 HIS HD1 1 1
18 45731 2 1 79 HIS HD2 H -16.014 -20.405 9.216 1.00 . B B . 79 HIS HD2 1 1
18 45732 2 1 79 HIS HE1 H -17.404 -17.846 12.298 1.00 . B B . 79 HIS HE1 1 1
18 45733 2 1 79 HIS HE2 H -15.802 -19.694 11.691 1.00 . B B . 79 HIS HE2 1 1
18 45734 2 1 79 HIS N N -18.867 -19.235 5.724 1.00 . B B . 79 HIS N 1 1
18 45735 2 1 79 HIS ND1 N -17.750 -17.860 10.188 1.00 . B B . 79 HIS ND1 1 1
18 45736 2 1 79 HIS NE2 N -16.488 -19.345 11.077 1.00 . B B . 79 HIS NE2 1 1
18 45737 2 1 79 HIS O O -20.387 -18.539 8.431 1.00 . B B . 79 HIS O 1 1
18 45738 2 1 80 HIS C C -22.181 -22.236 8.839 1.00 . B B . 80 HIS C 1 1
18 45739 2 1 80 HIS CA C -21.951 -20.813 8.346 1.00 . B B . 80 HIS CA 1 1
18 45740 2 1 80 HIS CB C -22.984 -20.440 7.278 1.00 . B B . 80 HIS CB 1 1
18 45741 2 1 80 HIS CD2 C -25.028 -19.521 8.584 1.00 . B B . 80 HIS CD2 1 1
18 45742 2 1 80 HIS CE1 C -26.495 -21.028 7.986 1.00 . B B . 80 HIS CE1 1 1
18 45743 2 1 80 HIS CG C -24.398 -20.402 7.775 1.00 . B B . 80 HIS CG 1 1
18 45744 2 1 80 HIS H H -20.184 -21.466 7.386 1.00 . B B . 80 HIS H 1 1
18 45745 2 1 80 HIS HA H -22.043 -20.134 9.180 1.00 . B B . 80 HIS HA 1 1
18 45746 2 1 80 HIS HB2 H -22.747 -19.461 6.889 1.00 . B B . 80 HIS HB2 1 1
18 45747 2 1 80 HIS HB3 H -22.933 -21.159 6.474 1.00 . B B . 80 HIS HB3 1 1
18 45748 2 1 80 HIS HD1 H -25.195 -22.105 6.817 1.00 . B B . 80 HIS HD1 1 1
18 45749 2 1 80 HIS HD2 H -24.585 -18.653 9.054 1.00 . B B . 80 HIS HD2 1 1
18 45750 2 1 80 HIS HE1 H -27.415 -21.584 7.883 1.00 . B B . 80 HIS HE1 1 1
18 45751 2 1 80 HIS HE2 H -27.078 -19.345 8.995 1.00 . B B . 80 HIS HE2 1 1
18 45752 2 1 80 HIS N N -20.611 -20.682 7.804 1.00 . B B . 80 HIS N 1 1
18 45753 2 1 80 HIS ND1 N -25.344 -21.334 7.418 1.00 . B B . 80 HIS ND1 1 1
18 45754 2 1 80 HIS NE2 N -26.335 -19.930 8.700 1.00 . B B . 80 HIS NE2 1 1
18 45755 2 1 80 HIS O O -22.189 -22.445 10.069 1.00 . B B . 80 HIS O 1 1
18 45756 2 1 80 HIS OXT O -22.321 -23.146 7.995 1.00 . B B . 80 HIS OXT 1 1
19 45757 1 1 1 MET C C -15.253 28.159 -9.940 1.00 . A A . 1 MET C 1 1
19 45758 1 1 1 MET CA C -15.546 29.617 -9.608 1.00 . A A . 1 MET CA 1 1
19 45759 1 1 1 MET CB C -16.217 30.296 -10.808 1.00 . A A . 1 MET CB 1 1
19 45760 1 1 1 MET CE C -19.708 29.375 -12.906 1.00 . A A . 1 MET CE 1 1
19 45761 1 1 1 MET CG C -17.536 29.656 -11.210 1.00 . A A . 1 MET CG 1 1
19 45762 1 1 1 MET H1 H -13.827 29.843 -8.452 1.00 . A A . 1 MET H1 1 1
19 45763 1 1 1 MET H2 H -14.490 31.307 -8.989 1.00 . A A . 1 MET H2 1 1
19 45764 1 1 1 MET H3 H -13.637 30.313 -10.068 1.00 . A A . 1 MET H3 1 1
19 45765 1 1 1 MET HA H -16.210 29.657 -8.757 1.00 . A A . 1 MET HA 1 1
19 45766 1 1 1 MET HB2 H -16.403 31.331 -10.563 1.00 . A A . 1 MET HB2 1 1
19 45767 1 1 1 MET HB3 H -15.546 30.251 -11.653 1.00 . A A . 1 MET HB3 1 1
19 45768 1 1 1 MET HE1 H -20.237 29.686 -13.794 1.00 . A A . 1 MET HE1 1 1
19 45769 1 1 1 MET HE2 H -20.336 29.528 -12.041 1.00 . A A . 1 MET HE2 1 1
19 45770 1 1 1 MET HE3 H -19.454 28.328 -12.987 1.00 . A A . 1 MET HE3 1 1
19 45771 1 1 1 MET HG2 H -17.378 28.597 -11.349 1.00 . A A . 1 MET HG2 1 1
19 45772 1 1 1 MET HG3 H -18.251 29.809 -10.416 1.00 . A A . 1 MET HG3 1 1
19 45773 1 1 1 MET N N -14.291 30.320 -9.257 1.00 . A A . 1 MET N 1 1
19 45774 1 1 1 MET O O -14.164 27.840 -10.423 1.00 . A A . 1 MET O 1 1
19 45775 1 1 1 MET SD S -18.209 30.341 -12.734 1.00 . A A . 1 MET SD 1 1
19 45776 1 1 2 ALA C C -15.069 25.179 -9.072 1.00 . A A . 2 ALA C 1 1
19 45777 1 1 2 ALA CA C -16.118 25.852 -9.953 1.00 . A A . 2 ALA CA 1 1
19 45778 1 1 2 ALA CB C -15.820 25.617 -11.432 1.00 . A A . 2 ALA CB 1 1
19 45779 1 1 2 ALA H H -17.041 27.611 -9.217 1.00 . A A . 2 ALA H 1 1
19 45780 1 1 2 ALA HA H -17.079 25.407 -9.737 1.00 . A A . 2 ALA HA 1 1
19 45781 1 1 2 ALA HB1 H -15.811 24.555 -11.633 1.00 . A A . 2 ALA HB1 1 1
19 45782 1 1 2 ALA HB2 H -14.856 26.038 -11.676 1.00 . A A . 2 ALA HB2 1 1
19 45783 1 1 2 ALA HB3 H -16.582 26.090 -12.034 1.00 . A A . 2 ALA HB3 1 1
19 45784 1 1 2 ALA N N -16.222 27.282 -9.659 1.00 . A A . 2 ALA N 1 1
19 45785 1 1 2 ALA O O -14.504 25.801 -8.171 1.00 . A A . 2 ALA O 1 1
19 45786 1 1 3 ILE C C -12.456 23.365 -9.056 1.00 . A A . 3 ILE C 1 1
19 45787 1 1 3 ILE CA C -13.871 23.137 -8.539 1.00 . A A . 3 ILE CA 1 1
19 45788 1 1 3 ILE CB C -14.195 21.625 -8.563 1.00 . A A . 3 ILE CB 1 1
19 45789 1 1 3 ILE CD1 C -16.061 19.932 -8.152 1.00 . A A . 3 ILE CD1 1 1
19 45790 1 1 3 ILE CG1 C -15.629 21.382 -8.080 1.00 . A A . 3 ILE CG1 1 1
19 45791 1 1 3 ILE CG2 C -13.202 20.855 -7.702 1.00 . A A . 3 ILE CG2 1 1
19 45792 1 1 3 ILE H H -15.298 23.462 -10.062 1.00 . A A . 3 ILE H 1 1
19 45793 1 1 3 ILE HA H -13.930 23.481 -7.516 1.00 . A A . 3 ILE HA 1 1
19 45794 1 1 3 ILE HB H -14.101 21.275 -9.579 1.00 . A A . 3 ILE HB 1 1
19 45795 1 1 3 ILE HD11 H -15.981 19.584 -9.171 1.00 . A A . 3 ILE HD11 1 1
19 45796 1 1 3 ILE HD12 H -17.086 19.846 -7.823 1.00 . A A . 3 ILE HD12 1 1
19 45797 1 1 3 ILE HD13 H -15.426 19.334 -7.516 1.00 . A A . 3 ILE HD13 1 1
19 45798 1 1 3 ILE HG12 H -15.714 21.702 -7.052 1.00 . A A . 3 ILE HG12 1 1
19 45799 1 1 3 ILE HG13 H -16.307 21.962 -8.688 1.00 . A A . 3 ILE HG13 1 1
19 45800 1 1 3 ILE HG21 H -12.203 21.010 -8.082 1.00 . A A . 3 ILE HG21 1 1
19 45801 1 1 3 ILE HG22 H -13.439 19.801 -7.733 1.00 . A A . 3 ILE HG22 1 1
19 45802 1 1 3 ILE HG23 H -13.259 21.209 -6.683 1.00 . A A . 3 ILE HG23 1 1
19 45803 1 1 3 ILE N N -14.827 23.901 -9.325 1.00 . A A . 3 ILE N 1 1
19 45804 1 1 3 ILE O O -12.099 22.918 -10.150 1.00 . A A . 3 ILE O 1 1
19 45805 1 1 4 GLN C C -9.330 23.438 -7.886 1.00 . A A . 4 GLN C 1 1
19 45806 1 1 4 GLN CA C -10.281 24.362 -8.636 1.00 . A A . 4 GLN CA 1 1
19 45807 1 1 4 GLN CB C -9.947 25.824 -8.321 1.00 . A A . 4 GLN CB 1 1
19 45808 1 1 4 GLN CD C -10.632 26.713 -10.590 1.00 . A A . 4 GLN CD 1 1
19 45809 1 1 4 GLN CG C -10.801 26.821 -9.086 1.00 . A A . 4 GLN CG 1 1
19 45810 1 1 4 GLN H H -12.007 24.405 -7.408 1.00 . A A . 4 GLN H 1 1
19 45811 1 1 4 GLN HA H -10.172 24.193 -9.696 1.00 . A A . 4 GLN HA 1 1
19 45812 1 1 4 GLN HB2 H -10.093 25.994 -7.265 1.00 . A A . 4 GLN HB2 1 1
19 45813 1 1 4 GLN HB3 H -8.911 26.005 -8.567 1.00 . A A . 4 GLN HB3 1 1
19 45814 1 1 4 GLN HE21 H -12.511 27.307 -10.856 1.00 . A A . 4 GLN HE21 1 1
19 45815 1 1 4 GLN HE22 H -11.607 26.981 -12.303 1.00 . A A . 4 GLN HE22 1 1
19 45816 1 1 4 GLN HG2 H -11.837 26.648 -8.843 1.00 . A A . 4 GLN HG2 1 1
19 45817 1 1 4 GLN HG3 H -10.523 27.820 -8.781 1.00 . A A . 4 GLN HG3 1 1
19 45818 1 1 4 GLN N N -11.658 24.069 -8.271 1.00 . A A . 4 GLN N 1 1
19 45819 1 1 4 GLN NE2 N -11.688 27.027 -11.322 1.00 . A A . 4 GLN NE2 1 1
19 45820 1 1 4 GLN O O -8.140 23.730 -7.763 1.00 . A A . 4 GLN O 1 1
19 45821 1 1 4 GLN OE1 O -9.569 26.339 -11.088 1.00 . A A . 4 GLN OE1 1 1
19 45822 1 1 5 SER C C -8.480 21.936 -5.390 1.00 . A A . 5 SER C 1 1
19 45823 1 1 5 SER CA C -9.144 21.316 -6.626 1.00 . A A . 5 SER CA 1 1
19 45824 1 1 5 SER CB C -8.127 20.564 -7.506 1.00 . A A . 5 SER CB 1 1
19 45825 1 1 5 SER H H -10.832 22.170 -7.566 1.00 . A A . 5 SER H 1 1
19 45826 1 1 5 SER HA H -9.876 20.602 -6.277 1.00 . A A . 5 SER HA 1 1
19 45827 1 1 5 SER HB2 H -7.649 19.799 -6.916 1.00 . A A . 5 SER HB2 1 1
19 45828 1 1 5 SER HB3 H -8.651 20.099 -8.330 1.00 . A A . 5 SER HB3 1 1
19 45829 1 1 5 SER HG H -7.428 22.335 -7.988 1.00 . A A . 5 SER HG 1 1
19 45830 1 1 5 SER N N -9.880 22.321 -7.401 1.00 . A A . 5 SER N 1 1
19 45831 1 1 5 SER O O -8.753 23.089 -5.043 1.00 . A A . 5 SER O 1 1
19 45832 1 1 5 SER OG O -7.121 21.417 -8.030 1.00 . A A . 5 SER OG 1 1
19 45833 1 1 6 LYS C C -5.817 20.836 -3.044 1.00 . A A . 6 LYS C 1 1
19 45834 1 1 6 LYS CA C -7.034 21.658 -3.462 1.00 . A A . 6 LYS CA 1 1
19 45835 1 1 6 LYS CB C -8.081 21.628 -2.344 1.00 . A A . 6 LYS CB 1 1
19 45836 1 1 6 LYS CD C -8.676 22.190 0.032 1.00 . A A . 6 LYS CD 1 1
19 45837 1 1 6 LYS CE C -9.053 20.763 0.395 1.00 . A A . 6 LYS CE 1 1
19 45838 1 1 6 LYS CG C -7.600 22.237 -1.037 1.00 . A A . 6 LYS CG 1 1
19 45839 1 1 6 LYS H H -7.369 20.297 -5.061 1.00 . A A . 6 LYS H 1 1
19 45840 1 1 6 LYS HA H -6.724 22.679 -3.617 1.00 . A A . 6 LYS HA 1 1
19 45841 1 1 6 LYS HB2 H -8.953 22.176 -2.671 1.00 . A A . 6 LYS HB2 1 1
19 45842 1 1 6 LYS HB3 H -8.361 20.602 -2.157 1.00 . A A . 6 LYS HB3 1 1
19 45843 1 1 6 LYS HD2 H -8.312 22.689 0.917 1.00 . A A . 6 LYS HD2 1 1
19 45844 1 1 6 LYS HD3 H -9.554 22.700 -0.335 1.00 . A A . 6 LYS HD3 1 1
19 45845 1 1 6 LYS HE2 H -9.411 20.261 -0.492 1.00 . A A . 6 LYS HE2 1 1
19 45846 1 1 6 LYS HE3 H -8.174 20.256 0.767 1.00 . A A . 6 LYS HE3 1 1
19 45847 1 1 6 LYS HG2 H -6.739 21.685 -0.690 1.00 . A A . 6 LYS HG2 1 1
19 45848 1 1 6 LYS HG3 H -7.322 23.266 -1.211 1.00 . A A . 6 LYS HG3 1 1
19 45849 1 1 6 LYS HZ1 H -9.827 21.301 2.256 1.00 . A A . 6 LYS HZ1 1 1
19 45850 1 1 6 LYS HZ2 H -10.267 19.742 1.754 1.00 . A A . 6 LYS HZ2 1 1
19 45851 1 1 6 LYS HZ3 H -11.004 21.098 1.051 1.00 . A A . 6 LYS HZ3 1 1
19 45852 1 1 6 LYS N N -7.622 21.177 -4.710 1.00 . A A . 6 LYS N 1 1
19 45853 1 1 6 LYS NZ N -10.111 20.724 1.434 1.00 . A A . 6 LYS NZ 1 1
19 45854 1 1 6 LYS O O -4.938 21.340 -2.345 1.00 . A A . 6 LYS O 1 1
19 45855 1 1 7 TYR C C -3.347 19.236 -3.551 1.00 . A A . 7 TYR C 1 1
19 45856 1 1 7 TYR CA C -4.680 18.689 -3.066 1.00 . A A . 7 TYR CA 1 1
19 45857 1 1 7 TYR CB C -4.905 17.272 -3.602 1.00 . A A . 7 TYR CB 1 1
19 45858 1 1 7 TYR CD1 C -6.785 17.109 -1.918 1.00 . A A . 7 TYR CD1 1 1
19 45859 1 1 7 TYR CD2 C -6.628 15.433 -3.604 1.00 . A A . 7 TYR CD2 1 1
19 45860 1 1 7 TYR CE1 C -7.897 16.488 -1.394 1.00 . A A . 7 TYR CE1 1 1
19 45861 1 1 7 TYR CE2 C -7.742 14.805 -3.086 1.00 . A A . 7 TYR CE2 1 1
19 45862 1 1 7 TYR CG C -6.131 16.594 -3.032 1.00 . A A . 7 TYR CG 1 1
19 45863 1 1 7 TYR CZ C -8.373 15.337 -1.980 1.00 . A A . 7 TYR CZ 1 1
19 45864 1 1 7 TYR H H -6.466 19.240 -4.062 1.00 . A A . 7 TYR H 1 1
19 45865 1 1 7 TYR HA H -4.666 18.655 -1.988 1.00 . A A . 7 TYR HA 1 1
19 45866 1 1 7 TYR HB2 H -5.017 17.313 -4.675 1.00 . A A . 7 TYR HB2 1 1
19 45867 1 1 7 TYR HB3 H -4.046 16.665 -3.358 1.00 . A A . 7 TYR HB3 1 1
19 45868 1 1 7 TYR HD1 H -6.412 18.016 -1.461 1.00 . A A . 7 TYR HD1 1 1
19 45869 1 1 7 TYR HD2 H -6.132 15.020 -4.469 1.00 . A A . 7 TYR HD2 1 1
19 45870 1 1 7 TYR HE1 H -8.389 16.904 -0.528 1.00 . A A . 7 TYR HE1 1 1
19 45871 1 1 7 TYR HE2 H -8.112 13.903 -3.544 1.00 . A A . 7 TYR HE2 1 1
19 45872 1 1 7 TYR HH H -9.373 13.765 -1.523 1.00 . A A . 7 TYR HH 1 1
19 45873 1 1 7 TYR N N -5.768 19.577 -3.463 1.00 . A A . 7 TYR N 1 1
19 45874 1 1 7 TYR O O -3.046 19.214 -4.745 1.00 . A A . 7 TYR O 1 1
19 45875 1 1 7 TYR OH O -9.485 14.718 -1.461 1.00 . A A . 7 TYR OH 1 1
19 45876 1 1 8 SER C C -0.128 19.532 -2.615 1.00 . A A . 8 SER C 1 1
19 45877 1 1 8 SER CA C -1.328 20.419 -2.932 1.00 . A A . 8 SER CA 1 1
19 45878 1 1 8 SER CB C -1.254 21.722 -2.136 1.00 . A A . 8 SER CB 1 1
19 45879 1 1 8 SER H H -2.831 19.649 -1.675 1.00 . A A . 8 SER H 1 1
19 45880 1 1 8 SER HA H -1.330 20.648 -3.987 1.00 . A A . 8 SER HA 1 1
19 45881 1 1 8 SER HB2 H -1.096 21.496 -1.092 1.00 . A A . 8 SER HB2 1 1
19 45882 1 1 8 SER HB3 H -0.432 22.320 -2.504 1.00 . A A . 8 SER HB3 1 1
19 45883 1 1 8 SER HG H -3.181 21.870 -2.518 1.00 . A A . 8 SER HG 1 1
19 45884 1 1 8 SER N N -2.568 19.741 -2.614 1.00 . A A . 8 SER N 1 1
19 45885 1 1 8 SER O O -0.261 18.519 -1.921 1.00 . A A . 8 SER O 1 1
19 45886 1 1 8 SER OG O -2.458 22.468 -2.267 1.00 . A A . 8 SER OG 1 1
19 45887 1 1 9 ASN C C 2.576 18.990 -1.441 1.00 . A A . 9 ASN C 1 1
19 45888 1 1 9 ASN CA C 2.274 19.178 -2.923 1.00 . A A . 9 ASN CA 1 1
19 45889 1 1 9 ASN CB C 3.441 19.903 -3.607 1.00 . A A . 9 ASN CB 1 1
19 45890 1 1 9 ASN CG C 4.792 19.278 -3.301 1.00 . A A . 9 ASN CG 1 1
19 45891 1 1 9 ASN H H 1.064 20.762 -3.649 1.00 . A A . 9 ASN H 1 1
19 45892 1 1 9 ASN HA H 2.151 18.207 -3.379 1.00 . A A . 9 ASN HA 1 1
19 45893 1 1 9 ASN HB2 H 3.292 19.881 -4.676 1.00 . A A . 9 ASN HB2 1 1
19 45894 1 1 9 ASN HB3 H 3.458 20.933 -3.276 1.00 . A A . 9 ASN HB3 1 1
19 45895 1 1 9 ASN HD21 H 5.068 20.537 -1.786 1.00 . A A . 9 ASN HD21 1 1
19 45896 1 1 9 ASN HD22 H 6.343 19.401 -2.061 1.00 . A A . 9 ASN HD22 1 1
19 45897 1 1 9 ASN N N 1.036 19.927 -3.121 1.00 . A A . 9 ASN N 1 1
19 45898 1 1 9 ASN ND2 N 5.469 19.791 -2.281 1.00 . A A . 9 ASN ND2 1 1
19 45899 1 1 9 ASN O O 2.704 17.864 -0.963 1.00 . A A . 9 ASN O 1 1
19 45900 1 1 9 ASN OD1 O 5.232 18.355 -3.988 1.00 . A A . 9 ASN OD1 1 1
19 45901 1 1 10 THR C C 1.989 19.302 1.514 1.00 . A A . 10 THR C 1 1
19 45902 1 1 10 THR CA C 3.017 20.080 0.692 1.00 . A A . 10 THR CA 1 1
19 45903 1 1 10 THR CB C 3.141 21.519 1.231 1.00 . A A . 10 THR CB 1 1
19 45904 1 1 10 THR CG2 C 3.794 21.542 2.607 1.00 . A A . 10 THR CG2 1 1
19 45905 1 1 10 THR H H 2.458 20.967 -1.146 1.00 . A A . 10 THR H 1 1
19 45906 1 1 10 THR HA H 3.979 19.597 0.783 1.00 . A A . 10 THR HA 1 1
19 45907 1 1 10 THR HB H 2.153 21.949 1.306 1.00 . A A . 10 THR HB 1 1
19 45908 1 1 10 THR HG1 H 4.084 23.178 0.693 1.00 . A A . 10 THR HG1 1 1
19 45909 1 1 10 THR HG21 H 3.196 20.968 3.299 1.00 . A A . 10 THR HG21 1 1
19 45910 1 1 10 THR HG22 H 3.866 22.562 2.953 1.00 . A A . 10 THR HG22 1 1
19 45911 1 1 10 THR HG23 H 4.783 21.113 2.543 1.00 . A A . 10 THR HG23 1 1
19 45912 1 1 10 THR N N 2.654 20.100 -0.718 1.00 . A A . 10 THR N 1 1
19 45913 1 1 10 THR O O 2.325 18.689 2.528 1.00 . A A . 10 THR O 1 1
19 45914 1 1 10 THR OG1 O 3.925 22.299 0.317 1.00 . A A . 10 THR OG1 1 1
19 45915 1 1 11 GLN C C -0.062 17.076 1.645 1.00 . A A . 11 GLN C 1 1
19 45916 1 1 11 GLN CA C -0.325 18.576 1.718 1.00 . A A . 11 GLN CA 1 1
19 45917 1 1 11 GLN CB C -1.674 18.896 1.068 1.00 . A A . 11 GLN CB 1 1
19 45918 1 1 11 GLN CD C -4.117 18.306 0.862 1.00 . A A . 11 GLN CD 1 1
19 45919 1 1 11 GLN CG C -2.841 18.113 1.653 1.00 . A A . 11 GLN CG 1 1
19 45920 1 1 11 GLN H H 0.541 19.814 0.237 1.00 . A A . 11 GLN H 1 1
19 45921 1 1 11 GLN HA H -0.348 18.880 2.753 1.00 . A A . 11 GLN HA 1 1
19 45922 1 1 11 GLN HB2 H -1.878 19.949 1.191 1.00 . A A . 11 GLN HB2 1 1
19 45923 1 1 11 GLN HB3 H -1.613 18.672 0.013 1.00 . A A . 11 GLN HB3 1 1
19 45924 1 1 11 GLN HE21 H -4.615 19.881 1.975 1.00 . A A . 11 GLN HE21 1 1
19 45925 1 1 11 GLN HE22 H -5.729 19.447 0.724 1.00 . A A . 11 GLN HE22 1 1
19 45926 1 1 11 GLN HG2 H -2.592 17.060 1.652 1.00 . A A . 11 GLN HG2 1 1
19 45927 1 1 11 GLN HG3 H -3.008 18.442 2.668 1.00 . A A . 11 GLN HG3 1 1
19 45928 1 1 11 GLN N N 0.743 19.310 1.053 1.00 . A A . 11 GLN N 1 1
19 45929 1 1 11 GLN NE2 N -4.899 19.310 1.221 1.00 . A A . 11 GLN NE2 1 1
19 45930 1 1 11 GLN O O 0.192 16.429 2.661 1.00 . A A . 11 GLN O 1 1
19 45931 1 1 11 GLN OE1 O -4.394 17.561 -0.074 1.00 . A A . 11 GLN OE1 1 1
19 45932 1 1 12 VAL C C 1.399 14.594 0.680 1.00 . A A . 12 VAL C 1 1
19 45933 1 1 12 VAL CA C 0.039 15.112 0.209 1.00 . A A . 12 VAL CA 1 1
19 45934 1 1 12 VAL CB C -0.170 14.763 -1.283 1.00 . A A . 12 VAL CB 1 1
19 45935 1 1 12 VAL CG1 C -0.079 13.260 -1.513 1.00 . A A . 12 VAL CG1 1 1
19 45936 1 1 12 VAL CG2 C -1.509 15.301 -1.774 1.00 . A A . 12 VAL CG2 1 1
19 45937 1 1 12 VAL H H -0.188 17.139 -0.347 1.00 . A A . 12 VAL H 1 1
19 45938 1 1 12 VAL HA H -0.735 14.622 0.780 1.00 . A A . 12 VAL HA 1 1
19 45939 1 1 12 VAL HB H 0.613 15.238 -1.855 1.00 . A A . 12 VAL HB 1 1
19 45940 1 1 12 VAL HG11 H 0.893 12.908 -1.201 1.00 . A A . 12 VAL HG11 1 1
19 45941 1 1 12 VAL HG12 H -0.219 13.048 -2.563 1.00 . A A . 12 VAL HG12 1 1
19 45942 1 1 12 VAL HG13 H -0.845 12.761 -0.939 1.00 . A A . 12 VAL HG13 1 1
19 45943 1 1 12 VAL HG21 H -1.634 15.059 -2.819 1.00 . A A . 12 VAL HG21 1 1
19 45944 1 1 12 VAL HG22 H -1.536 16.373 -1.648 1.00 . A A . 12 VAL HG22 1 1
19 45945 1 1 12 VAL HG23 H -2.312 14.852 -1.204 1.00 . A A . 12 VAL HG23 1 1
19 45946 1 1 12 VAL N N -0.086 16.546 0.430 1.00 . A A . 12 VAL N 1 1
19 45947 1 1 12 VAL O O 1.489 13.517 1.270 1.00 . A A . 12 VAL O 1 1
19 45948 1 1 13 GLU C C 3.915 14.810 2.344 1.00 . A A . 13 GLU C 1 1
19 45949 1 1 13 GLU CA C 3.799 14.983 0.829 1.00 . A A . 13 GLU CA 1 1
19 45950 1 1 13 GLU CB C 4.821 16.014 0.340 1.00 . A A . 13 GLU CB 1 1
19 45951 1 1 13 GLU CD C 7.254 16.615 0.046 1.00 . A A . 13 GLU CD 1 1
19 45952 1 1 13 GLU CG C 6.264 15.604 0.582 1.00 . A A . 13 GLU CG 1 1
19 45953 1 1 13 GLU H H 2.310 16.245 0.003 1.00 . A A . 13 GLU H 1 1
19 45954 1 1 13 GLU HA H 4.008 14.036 0.358 1.00 . A A . 13 GLU HA 1 1
19 45955 1 1 13 GLU HB2 H 4.684 16.160 -0.721 1.00 . A A . 13 GLU HB2 1 1
19 45956 1 1 13 GLU HB3 H 4.643 16.950 0.849 1.00 . A A . 13 GLU HB3 1 1
19 45957 1 1 13 GLU HG2 H 6.421 15.500 1.645 1.00 . A A . 13 GLU HG2 1 1
19 45958 1 1 13 GLU HG3 H 6.442 14.656 0.098 1.00 . A A . 13 GLU HG3 1 1
19 45959 1 1 13 GLU N N 2.448 15.379 0.448 1.00 . A A . 13 GLU N 1 1
19 45960 1 1 13 GLU O O 4.541 13.860 2.819 1.00 . A A . 13 GLU O 1 1
19 45961 1 1 13 GLU OE1 O 7.606 16.528 -1.149 1.00 . A A . 13 GLU OE1 1 1
19 45962 1 1 13 GLU OE2 O 7.689 17.495 0.820 1.00 . A A . 13 GLU OE2 1 1
19 45963 1 1 14 SER C C 2.532 14.436 5.052 1.00 . A A . 14 SER C 1 1
19 45964 1 1 14 SER CA C 3.333 15.636 4.553 1.00 . A A . 14 SER CA 1 1
19 45965 1 1 14 SER CB C 2.807 16.927 5.177 1.00 . A A . 14 SER CB 1 1
19 45966 1 1 14 SER H H 2.811 16.451 2.667 1.00 . A A . 14 SER H 1 1
19 45967 1 1 14 SER HA H 4.363 15.503 4.845 1.00 . A A . 14 SER HA 1 1
19 45968 1 1 14 SER HB2 H 1.801 17.112 4.829 1.00 . A A . 14 SER HB2 1 1
19 45969 1 1 14 SER HB3 H 2.804 16.832 6.253 1.00 . A A . 14 SER HB3 1 1
19 45970 1 1 14 SER HG H 3.276 18.433 4.011 1.00 . A A . 14 SER HG 1 1
19 45971 1 1 14 SER N N 3.298 15.715 3.098 1.00 . A A . 14 SER N 1 1
19 45972 1 1 14 SER O O 2.892 13.814 6.049 1.00 . A A . 14 SER O 1 1
19 45973 1 1 14 SER OG O 3.624 18.028 4.818 1.00 . A A . 14 SER OG 1 1
19 45974 1 1 15 LEU C C 1.506 11.670 4.520 1.00 . A A . 15 LEU C 1 1
19 45975 1 1 15 LEU CA C 0.665 12.927 4.683 1.00 . A A . 15 LEU CA 1 1
19 45976 1 1 15 LEU CB C -0.592 12.834 3.810 1.00 . A A . 15 LEU CB 1 1
19 45977 1 1 15 LEU CD1 C -1.660 14.964 4.631 1.00 . A A . 15 LEU CD1 1 1
19 45978 1 1 15 LEU CD2 C -3.042 13.236 3.475 1.00 . A A . 15 LEU CD2 1 1
19 45979 1 1 15 LEU CG C -1.855 13.475 4.394 1.00 . A A . 15 LEU CG 1 1
19 45980 1 1 15 LEU H H 1.187 14.665 3.586 1.00 . A A . 15 LEU H 1 1
19 45981 1 1 15 LEU HA H 0.368 13.013 5.718 1.00 . A A . 15 LEU HA 1 1
19 45982 1 1 15 LEU HB2 H -0.379 13.308 2.862 1.00 . A A . 15 LEU HB2 1 1
19 45983 1 1 15 LEU HB3 H -0.798 11.789 3.627 1.00 . A A . 15 LEU HB3 1 1
19 45984 1 1 15 LEU HD11 H -2.564 15.384 5.046 1.00 . A A . 15 LEU HD11 1 1
19 45985 1 1 15 LEU HD12 H -1.435 15.451 3.693 1.00 . A A . 15 LEU HD12 1 1
19 45986 1 1 15 LEU HD13 H -0.843 15.116 5.320 1.00 . A A . 15 LEU HD13 1 1
19 45987 1 1 15 LEU HD21 H -3.200 12.173 3.360 1.00 . A A . 15 LEU HD21 1 1
19 45988 1 1 15 LEU HD22 H -2.843 13.676 2.509 1.00 . A A . 15 LEU HD22 1 1
19 45989 1 1 15 LEU HD23 H -3.925 13.688 3.901 1.00 . A A . 15 LEU HD23 1 1
19 45990 1 1 15 LEU HG H -2.075 13.014 5.347 1.00 . A A . 15 LEU HG 1 1
19 45991 1 1 15 LEU N N 1.454 14.106 4.347 1.00 . A A . 15 LEU N 1 1
19 45992 1 1 15 LEU O O 1.609 10.865 5.441 1.00 . A A . 15 LEU O 1 1
19 45993 1 1 16 ILE C C 4.103 10.262 4.079 1.00 . A A . 16 ILE C 1 1
19 45994 1 1 16 ILE CA C 2.976 10.383 3.055 1.00 . A A . 16 ILE CA 1 1
19 45995 1 1 16 ILE CB C 3.588 10.501 1.642 1.00 . A A . 16 ILE CB 1 1
19 45996 1 1 16 ILE CD1 C 2.984 10.972 -0.791 1.00 . A A . 16 ILE CD1 1 1
19 45997 1 1 16 ILE CG1 C 2.478 10.632 0.594 1.00 . A A . 16 ILE CG1 1 1
19 45998 1 1 16 ILE CG2 C 4.475 9.300 1.334 1.00 . A A . 16 ILE CG2 1 1
19 45999 1 1 16 ILE H H 2.003 12.224 2.666 1.00 . A A . 16 ILE H 1 1
19 46000 1 1 16 ILE HA H 2.367 9.491 3.091 1.00 . A A . 16 ILE HA 1 1
19 46001 1 1 16 ILE HB H 4.204 11.387 1.615 1.00 . A A . 16 ILE HB 1 1
19 46002 1 1 16 ILE HD11 H 2.149 11.045 -1.471 1.00 . A A . 16 ILE HD11 1 1
19 46003 1 1 16 ILE HD12 H 3.658 10.198 -1.128 1.00 . A A . 16 ILE HD12 1 1
19 46004 1 1 16 ILE HD13 H 3.507 11.917 -0.761 1.00 . A A . 16 ILE HD13 1 1
19 46005 1 1 16 ILE HG12 H 1.945 9.696 0.529 1.00 . A A . 16 ILE HG12 1 1
19 46006 1 1 16 ILE HG13 H 1.795 11.411 0.900 1.00 . A A . 16 ILE HG13 1 1
19 46007 1 1 16 ILE HG21 H 3.888 8.396 1.395 1.00 . A A . 16 ILE HG21 1 1
19 46008 1 1 16 ILE HG22 H 5.282 9.255 2.050 1.00 . A A . 16 ILE HG22 1 1
19 46009 1 1 16 ILE HG23 H 4.882 9.398 0.339 1.00 . A A . 16 ILE HG23 1 1
19 46010 1 1 16 ILE N N 2.126 11.531 3.353 1.00 . A A . 16 ILE N 1 1
19 46011 1 1 16 ILE O O 4.366 9.180 4.608 1.00 . A A . 16 ILE O 1 1
19 46012 1 1 17 ALA C C 5.424 10.993 6.700 1.00 . A A . 17 ALA C 1 1
19 46013 1 1 17 ALA CA C 5.864 11.412 5.301 1.00 . A A . 17 ALA CA 1 1
19 46014 1 1 17 ALA CB C 6.491 12.797 5.339 1.00 . A A . 17 ALA CB 1 1
19 46015 1 1 17 ALA H H 4.469 12.221 3.931 1.00 . A A . 17 ALA H 1 1
19 46016 1 1 17 ALA HA H 6.612 10.716 4.948 1.00 . A A . 17 ALA HA 1 1
19 46017 1 1 17 ALA HB1 H 7.355 12.783 5.987 1.00 . A A . 17 ALA HB1 1 1
19 46018 1 1 17 ALA HB2 H 5.770 13.508 5.715 1.00 . A A . 17 ALA HB2 1 1
19 46019 1 1 17 ALA HB3 H 6.794 13.084 4.342 1.00 . A A . 17 ALA HB3 1 1
19 46020 1 1 17 ALA N N 4.750 11.385 4.365 1.00 . A A . 17 ALA N 1 1
19 46021 1 1 17 ALA O O 6.162 10.313 7.411 1.00 . A A . 17 ALA O 1 1
19 46022 1 1 18 GLU C C 3.465 9.585 8.572 1.00 . A A . 18 GLU C 1 1
19 46023 1 1 18 GLU CA C 3.701 11.087 8.414 1.00 . A A . 18 GLU CA 1 1
19 46024 1 1 18 GLU CB C 2.406 11.860 8.679 1.00 . A A . 18 GLU CB 1 1
19 46025 1 1 18 GLU CD C 3.019 12.708 10.975 1.00 . A A . 18 GLU CD 1 1
19 46026 1 1 18 GLU CG C 2.023 11.920 10.149 1.00 . A A . 18 GLU CG 1 1
19 46027 1 1 18 GLU H H 3.657 11.902 6.460 1.00 . A A . 18 GLU H 1 1
19 46028 1 1 18 GLU HA H 4.446 11.396 9.133 1.00 . A A . 18 GLU HA 1 1
19 46029 1 1 18 GLU HB2 H 2.525 12.872 8.318 1.00 . A A . 18 GLU HB2 1 1
19 46030 1 1 18 GLU HB3 H 1.601 11.387 8.138 1.00 . A A . 18 GLU HB3 1 1
19 46031 1 1 18 GLU HG2 H 1.055 12.392 10.236 1.00 . A A . 18 GLU HG2 1 1
19 46032 1 1 18 GLU HG3 H 1.969 10.914 10.537 1.00 . A A . 18 GLU HG3 1 1
19 46033 1 1 18 GLU N N 4.216 11.390 7.086 1.00 . A A . 18 GLU N 1 1
19 46034 1 1 18 GLU O O 3.754 9.012 9.623 1.00 . A A . 18 GLU O 1 1
19 46035 1 1 18 GLU OE1 O 4.119 12.187 11.247 1.00 . A A . 18 GLU OE1 1 1
19 46036 1 1 18 GLU OE2 O 2.712 13.861 11.344 1.00 . A A . 18 GLU OE2 1 1
19 46037 1 1 19 ILE C C 4.049 6.769 7.754 1.00 . A A . 19 ILE C 1 1
19 46038 1 1 19 ILE CA C 2.724 7.504 7.530 1.00 . A A . 19 ILE CA 1 1
19 46039 1 1 19 ILE CB C 2.105 7.001 6.201 1.00 . A A . 19 ILE CB 1 1
19 46040 1 1 19 ILE CD1 C -0.248 7.968 6.505 1.00 . A A . 19 ILE CD1 1 1
19 46041 1 1 19 ILE CG1 C 1.023 7.957 5.683 1.00 . A A . 19 ILE CG1 1 1
19 46042 1 1 19 ILE CG2 C 1.513 5.615 6.394 1.00 . A A . 19 ILE CG2 1 1
19 46043 1 1 19 ILE H H 2.734 9.463 6.709 1.00 . A A . 19 ILE H 1 1
19 46044 1 1 19 ILE HA H 2.046 7.275 8.338 1.00 . A A . 19 ILE HA 1 1
19 46045 1 1 19 ILE HB H 2.894 6.928 5.467 1.00 . A A . 19 ILE HB 1 1
19 46046 1 1 19 ILE HD11 H -0.024 8.273 7.515 1.00 . A A . 19 ILE HD11 1 1
19 46047 1 1 19 ILE HD12 H -0.678 6.977 6.513 1.00 . A A . 19 ILE HD12 1 1
19 46048 1 1 19 ILE HD13 H -0.953 8.660 6.065 1.00 . A A . 19 ILE HD13 1 1
19 46049 1 1 19 ILE HG12 H 1.417 8.962 5.677 1.00 . A A . 19 ILE HG12 1 1
19 46050 1 1 19 ILE HG13 H 0.763 7.675 4.673 1.00 . A A . 19 ILE HG13 1 1
19 46051 1 1 19 ILE HG21 H 1.159 5.239 5.445 1.00 . A A . 19 ILE HG21 1 1
19 46052 1 1 19 ILE HG22 H 0.681 5.676 7.089 1.00 . A A . 19 ILE HG22 1 1
19 46053 1 1 19 ILE HG23 H 2.266 4.952 6.789 1.00 . A A . 19 ILE HG23 1 1
19 46054 1 1 19 ILE N N 2.958 8.949 7.515 1.00 . A A . 19 ILE N 1 1
19 46055 1 1 19 ILE O O 4.136 5.812 8.533 1.00 . A A . 19 ILE O 1 1
19 46056 1 1 20 LEU C C 6.966 6.853 8.592 1.00 . A A . 20 LEU C 1 1
19 46057 1 1 20 LEU CA C 6.420 6.683 7.179 1.00 . A A . 20 LEU CA 1 1
19 46058 1 1 20 LEU CB C 7.356 7.358 6.175 1.00 . A A . 20 LEU CB 1 1
19 46059 1 1 20 LEU CD1 C 7.794 8.134 3.836 1.00 . A A . 20 LEU CD1 1 1
19 46060 1 1 20 LEU CD2 C 6.973 5.810 4.238 1.00 . A A . 20 LEU CD2 1 1
19 46061 1 1 20 LEU CG C 6.919 7.255 4.712 1.00 . A A . 20 LEU CG 1 1
19 46062 1 1 20 LEU H H 4.936 8.010 6.467 1.00 . A A . 20 LEU H 1 1
19 46063 1 1 20 LEU HA H 6.359 5.630 6.949 1.00 . A A . 20 LEU HA 1 1
19 46064 1 1 20 LEU HB2 H 7.433 8.404 6.435 1.00 . A A . 20 LEU HB2 1 1
19 46065 1 1 20 LEU HB3 H 8.333 6.909 6.268 1.00 . A A . 20 LEU HB3 1 1
19 46066 1 1 20 LEU HD11 H 8.822 7.810 3.912 1.00 . A A . 20 LEU HD11 1 1
19 46067 1 1 20 LEU HD12 H 7.715 9.161 4.162 1.00 . A A . 20 LEU HD12 1 1
19 46068 1 1 20 LEU HD13 H 7.468 8.056 2.809 1.00 . A A . 20 LEU HD13 1 1
19 46069 1 1 20 LEU HD21 H 6.309 5.208 4.840 1.00 . A A . 20 LEU HD21 1 1
19 46070 1 1 20 LEU HD22 H 7.982 5.437 4.334 1.00 . A A . 20 LEU HD22 1 1
19 46071 1 1 20 LEU HD23 H 6.668 5.758 3.203 1.00 . A A . 20 LEU HD23 1 1
19 46072 1 1 20 LEU HG H 5.900 7.602 4.622 1.00 . A A . 20 LEU HG 1 1
19 46073 1 1 20 LEU N N 5.082 7.249 7.070 1.00 . A A . 20 LEU N 1 1
19 46074 1 1 20 LEU O O 7.674 5.986 9.102 1.00 . A A . 20 LEU O 1 1
19 46075 1 1 21 VAL C C 6.397 7.236 11.545 1.00 . A A . 21 VAL C 1 1
19 46076 1 1 21 VAL CA C 7.038 8.237 10.592 1.00 . A A . 21 VAL CA 1 1
19 46077 1 1 21 VAL CB C 6.696 9.681 11.030 1.00 . A A . 21 VAL CB 1 1
19 46078 1 1 21 VAL CG1 C 6.976 9.890 12.513 1.00 . A A . 21 VAL CG1 1 1
19 46079 1 1 21 VAL CG2 C 7.489 10.680 10.203 1.00 . A A . 21 VAL CG2 1 1
19 46080 1 1 21 VAL H H 6.088 8.647 8.743 1.00 . A A . 21 VAL H 1 1
19 46081 1 1 21 VAL HA H 8.111 8.117 10.639 1.00 . A A . 21 VAL HA 1 1
19 46082 1 1 21 VAL HB H 5.645 9.854 10.854 1.00 . A A . 21 VAL HB 1 1
19 46083 1 1 21 VAL HG11 H 8.025 9.725 12.709 1.00 . A A . 21 VAL HG11 1 1
19 46084 1 1 21 VAL HG12 H 6.387 9.193 13.092 1.00 . A A . 21 VAL HG12 1 1
19 46085 1 1 21 VAL HG13 H 6.712 10.900 12.790 1.00 . A A . 21 VAL HG13 1 1
19 46086 1 1 21 VAL HG21 H 8.544 10.512 10.350 1.00 . A A . 21 VAL HG21 1 1
19 46087 1 1 21 VAL HG22 H 7.238 11.685 10.513 1.00 . A A . 21 VAL HG22 1 1
19 46088 1 1 21 VAL HG23 H 7.246 10.555 9.159 1.00 . A A . 21 VAL HG23 1 1
19 46089 1 1 21 VAL N N 6.627 7.976 9.219 1.00 . A A . 21 VAL N 1 1
19 46090 1 1 21 VAL O O 7.013 6.823 12.520 1.00 . A A . 21 VAL O 1 1
19 46091 1 1 22 VAL C C 5.322 4.529 12.050 1.00 . A A . 22 VAL C 1 1
19 46092 1 1 22 VAL CA C 4.490 5.805 12.035 1.00 . A A . 22 VAL CA 1 1
19 46093 1 1 22 VAL CB C 3.087 5.482 11.479 1.00 . A A . 22 VAL CB 1 1
19 46094 1 1 22 VAL CG1 C 2.377 4.458 12.354 1.00 . A A . 22 VAL CG1 1 1
19 46095 1 1 22 VAL CG2 C 2.259 6.748 11.355 1.00 . A A . 22 VAL CG2 1 1
19 46096 1 1 22 VAL H H 4.702 7.231 10.478 1.00 . A A . 22 VAL H 1 1
19 46097 1 1 22 VAL HA H 4.385 6.171 13.047 1.00 . A A . 22 VAL HA 1 1
19 46098 1 1 22 VAL HB H 3.205 5.059 10.492 1.00 . A A . 22 VAL HB 1 1
19 46099 1 1 22 VAL HG11 H 2.954 3.544 12.378 1.00 . A A . 22 VAL HG11 1 1
19 46100 1 1 22 VAL HG12 H 1.398 4.253 11.947 1.00 . A A . 22 VAL HG12 1 1
19 46101 1 1 22 VAL HG13 H 2.277 4.847 13.356 1.00 . A A . 22 VAL HG13 1 1
19 46102 1 1 22 VAL HG21 H 1.289 6.506 10.945 1.00 . A A . 22 VAL HG21 1 1
19 46103 1 1 22 VAL HG22 H 2.763 7.445 10.702 1.00 . A A . 22 VAL HG22 1 1
19 46104 1 1 22 VAL HG23 H 2.136 7.193 12.332 1.00 . A A . 22 VAL HG23 1 1
19 46105 1 1 22 VAL N N 5.167 6.829 11.245 1.00 . A A . 22 VAL N 1 1
19 46106 1 1 22 VAL O O 5.658 4.000 13.113 1.00 . A A . 22 VAL O 1 1
19 46107 1 1 23 LEU C C 7.865 3.078 11.417 1.00 . A A . 23 LEU C 1 1
19 46108 1 1 23 LEU CA C 6.523 2.884 10.707 1.00 . A A . 23 LEU CA 1 1
19 46109 1 1 23 LEU CB C 6.768 2.598 9.227 1.00 . A A . 23 LEU CB 1 1
19 46110 1 1 23 LEU CD1 C 5.871 2.131 6.944 1.00 . A A . 23 LEU CD1 1 1
19 46111 1 1 23 LEU CD2 C 4.860 1.001 8.935 1.00 . A A . 23 LEU CD2 1 1
19 46112 1 1 23 LEU CG C 5.519 2.271 8.414 1.00 . A A . 23 LEU CG 1 1
19 46113 1 1 23 LEU H H 5.277 4.486 10.047 1.00 . A A . 23 LEU H 1 1
19 46114 1 1 23 LEU HA H 6.017 2.038 11.145 1.00 . A A . 23 LEU HA 1 1
19 46115 1 1 23 LEU HB2 H 7.240 3.466 8.789 1.00 . A A . 23 LEU HB2 1 1
19 46116 1 1 23 LEU HB3 H 7.448 1.763 9.152 1.00 . A A . 23 LEU HB3 1 1
19 46117 1 1 23 LEU HD11 H 4.983 1.876 6.384 1.00 . A A . 23 LEU HD11 1 1
19 46118 1 1 23 LEU HD12 H 6.609 1.352 6.822 1.00 . A A . 23 LEU HD12 1 1
19 46119 1 1 23 LEU HD13 H 6.271 3.065 6.578 1.00 . A A . 23 LEU HD13 1 1
19 46120 1 1 23 LEU HD21 H 3.977 0.789 8.351 1.00 . A A . 23 LEU HD21 1 1
19 46121 1 1 23 LEU HD22 H 4.584 1.137 9.970 1.00 . A A . 23 LEU HD22 1 1
19 46122 1 1 23 LEU HD23 H 5.553 0.176 8.851 1.00 . A A . 23 LEU HD23 1 1
19 46123 1 1 23 LEU HG H 4.811 3.081 8.513 1.00 . A A . 23 LEU HG 1 1
19 46124 1 1 23 LEU N N 5.653 4.052 10.857 1.00 . A A . 23 LEU N 1 1
19 46125 1 1 23 LEU O O 8.277 2.239 12.220 1.00 . A A . 23 LEU O 1 1
19 46126 1 1 24 GLU C C 9.837 4.614 13.189 1.00 . A A . 24 GLU C 1 1
19 46127 1 1 24 GLU CA C 9.866 4.468 11.665 1.00 . A A . 24 GLU CA 1 1
19 46128 1 1 24 GLU CB C 10.430 5.741 11.026 1.00 . A A . 24 GLU CB 1 1
19 46129 1 1 24 GLU CD C 12.827 4.952 10.821 1.00 . A A . 24 GLU CD 1 1
19 46130 1 1 24 GLU CG C 11.889 6.015 11.362 1.00 . A A . 24 GLU CG 1 1
19 46131 1 1 24 GLU H H 8.119 4.848 10.519 1.00 . A A . 24 GLU H 1 1
19 46132 1 1 24 GLU HA H 10.504 3.636 11.408 1.00 . A A . 24 GLU HA 1 1
19 46133 1 1 24 GLU HB2 H 10.341 5.657 9.953 1.00 . A A . 24 GLU HB2 1 1
19 46134 1 1 24 GLU HB3 H 9.843 6.584 11.360 1.00 . A A . 24 GLU HB3 1 1
19 46135 1 1 24 GLU HG2 H 12.169 6.968 10.938 1.00 . A A . 24 GLU HG2 1 1
19 46136 1 1 24 GLU HG3 H 11.995 6.055 12.437 1.00 . A A . 24 GLU HG3 1 1
19 46137 1 1 24 GLU N N 8.533 4.192 11.126 1.00 . A A . 24 GLU N 1 1
19 46138 1 1 24 GLU O O 10.802 4.276 13.874 1.00 . A A . 24 GLU O 1 1
19 46139 1 1 24 GLU OE1 O 12.949 4.834 9.585 1.00 . A A . 24 GLU OE1 1 1
19 46140 1 1 24 GLU OE2 O 13.465 4.244 11.625 1.00 . A A . 24 GLU OE2 1 1
19 46141 1 1 25 LYS C C 8.607 3.973 15.894 1.00 . A A . 25 LYS C 1 1
19 46142 1 1 25 LYS CA C 8.567 5.309 15.153 1.00 . A A . 25 LYS CA 1 1
19 46143 1 1 25 LYS CB C 7.251 6.037 15.442 1.00 . A A . 25 LYS CB 1 1
19 46144 1 1 25 LYS CD C 5.766 7.210 17.094 1.00 . A A . 25 LYS CD 1 1
19 46145 1 1 25 LYS CE C 4.539 6.398 16.710 1.00 . A A . 25 LYS CE 1 1
19 46146 1 1 25 LYS CG C 7.047 6.414 16.902 1.00 . A A . 25 LYS CG 1 1
19 46147 1 1 25 LYS H H 7.987 5.371 13.115 1.00 . A A . 25 LYS H 1 1
19 46148 1 1 25 LYS HA H 9.389 5.920 15.495 1.00 . A A . 25 LYS HA 1 1
19 46149 1 1 25 LYS HB2 H 7.222 6.942 14.855 1.00 . A A . 25 LYS HB2 1 1
19 46150 1 1 25 LYS HB3 H 6.431 5.401 15.142 1.00 . A A . 25 LYS HB3 1 1
19 46151 1 1 25 LYS HD2 H 5.683 7.497 18.131 1.00 . A A . 25 LYS HD2 1 1
19 46152 1 1 25 LYS HD3 H 5.808 8.094 16.475 1.00 . A A . 25 LYS HD3 1 1
19 46153 1 1 25 LYS HE2 H 4.674 6.015 15.709 1.00 . A A . 25 LYS HE2 1 1
19 46154 1 1 25 LYS HE3 H 4.438 5.573 17.399 1.00 . A A . 25 LYS HE3 1 1
19 46155 1 1 25 LYS HG2 H 6.994 5.512 17.493 1.00 . A A . 25 LYS HG2 1 1
19 46156 1 1 25 LYS HG3 H 7.886 7.012 17.230 1.00 . A A . 25 LYS HG3 1 1
19 46157 1 1 25 LYS HZ1 H 2.461 6.606 16.583 1.00 . A A . 25 LYS HZ1 1 1
19 46158 1 1 25 LYS HZ2 H 3.330 7.949 16.006 1.00 . A A . 25 LYS HZ2 1 1
19 46159 1 1 25 LYS HZ3 H 3.200 7.682 17.673 1.00 . A A . 25 LYS HZ3 1 1
19 46160 1 1 25 LYS N N 8.723 5.111 13.715 1.00 . A A . 25 LYS N 1 1
19 46161 1 1 25 LYS NZ N 3.298 7.214 16.746 1.00 . A A . 25 LYS NZ 1 1
19 46162 1 1 25 LYS O O 9.026 3.905 17.048 1.00 . A A . 25 LYS O 1 1
19 46163 1 1 26 HIS C C 9.411 0.805 15.296 1.00 . A A . 26 HIS C 1 1
19 46164 1 1 26 HIS CA C 8.204 1.576 15.805 1.00 . A A . 26 HIS CA 1 1
19 46165 1 1 26 HIS CB C 6.924 0.803 15.473 1.00 . A A . 26 HIS CB 1 1
19 46166 1 1 26 HIS CD2 C 4.772 2.246 15.575 1.00 . A A . 26 HIS CD2 1 1
19 46167 1 1 26 HIS CE1 C 4.140 1.739 17.605 1.00 . A A . 26 HIS CE1 1 1
19 46168 1 1 26 HIS CG C 5.685 1.386 16.080 1.00 . A A . 26 HIS CG 1 1
19 46169 1 1 26 HIS H H 7.845 3.031 14.302 1.00 . A A . 26 HIS H 1 1
19 46170 1 1 26 HIS HA H 8.284 1.684 16.876 1.00 . A A . 26 HIS HA 1 1
19 46171 1 1 26 HIS HB2 H 6.790 0.787 14.402 1.00 . A A . 26 HIS HB2 1 1
19 46172 1 1 26 HIS HB3 H 7.023 -0.211 15.832 1.00 . A A . 26 HIS HB3 1 1
19 46173 1 1 26 HIS HD1 H 5.719 0.482 17.992 1.00 . A A . 26 HIS HD1 1 1
19 46174 1 1 26 HIS HD2 H 4.789 2.691 14.589 1.00 . A A . 26 HIS HD2 1 1
19 46175 1 1 26 HIS HE1 H 3.579 1.698 18.528 1.00 . A A . 26 HIS HE1 1 1
19 46176 1 1 26 HIS HE2 H 2.915 2.831 16.370 1.00 . A A . 26 HIS HE2 1 1
19 46177 1 1 26 HIS N N 8.176 2.914 15.219 1.00 . A A . 26 HIS N 1 1
19 46178 1 1 26 HIS ND1 N 5.260 1.090 17.354 1.00 . A A . 26 HIS ND1 1 1
19 46179 1 1 26 HIS NE2 N 3.821 2.449 16.540 1.00 . A A . 26 HIS NE2 1 1
19 46180 1 1 26 HIS O O 9.638 -0.340 15.688 1.00 . A A . 26 HIS O 1 1
19 46181 1 1 27 LYS C C 10.929 -0.427 13.051 1.00 . A A . 27 LYS C 1 1
19 46182 1 1 27 LYS CA C 11.337 0.853 13.776 1.00 . A A . 27 LYS CA 1 1
19 46183 1 1 27 LYS CB C 12.444 0.564 14.796 1.00 . A A . 27 LYS CB 1 1
19 46184 1 1 27 LYS CD C 14.231 1.824 13.576 1.00 . A A . 27 LYS CD 1 1
19 46185 1 1 27 LYS CE C 15.492 1.719 12.739 1.00 . A A . 27 LYS CE 1 1
19 46186 1 1 27 LYS CG C 13.827 0.484 14.167 1.00 . A A . 27 LYS CG 1 1
19 46187 1 1 27 LYS H H 9.956 2.386 14.209 1.00 . A A . 27 LYS H 1 1
19 46188 1 1 27 LYS HA H 11.708 1.558 13.046 1.00 . A A . 27 LYS HA 1 1
19 46189 1 1 27 LYS HB2 H 12.451 1.351 15.537 1.00 . A A . 27 LYS HB2 1 1
19 46190 1 1 27 LYS HB3 H 12.237 -0.377 15.281 1.00 . A A . 27 LYS HB3 1 1
19 46191 1 1 27 LYS HD2 H 13.428 2.184 12.951 1.00 . A A . 27 LYS HD2 1 1
19 46192 1 1 27 LYS HD3 H 14.401 2.523 14.383 1.00 . A A . 27 LYS HD3 1 1
19 46193 1 1 27 LYS HE2 H 16.281 1.304 13.348 1.00 . A A . 27 LYS HE2 1 1
19 46194 1 1 27 LYS HE3 H 15.301 1.063 11.902 1.00 . A A . 27 LYS HE3 1 1
19 46195 1 1 27 LYS HG2 H 14.543 0.202 14.926 1.00 . A A . 27 LYS HG2 1 1
19 46196 1 1 27 LYS HG3 H 13.815 -0.259 13.384 1.00 . A A . 27 LYS HG3 1 1
19 46197 1 1 27 LYS HZ1 H 15.132 3.516 11.734 1.00 . A A . 27 LYS HZ1 1 1
19 46198 1 1 27 LYS HZ2 H 16.717 2.934 11.559 1.00 . A A . 27 LYS HZ2 1 1
19 46199 1 1 27 LYS HZ3 H 16.236 3.650 13.017 1.00 . A A . 27 LYS HZ3 1 1
19 46200 1 1 27 LYS N N 10.177 1.456 14.424 1.00 . A A . 27 LYS N 1 1
19 46201 1 1 27 LYS NZ N 15.924 3.046 12.228 1.00 . A A . 27 LYS NZ 1 1
19 46202 1 1 27 LYS O O 11.626 -1.441 13.100 1.00 . A A . 27 LYS O 1 1
19 46203 1 1 28 ALA C C 10.147 -1.945 10.521 1.00 . A A . 28 ALA C 1 1
19 46204 1 1 28 ALA CA C 9.244 -1.511 11.671 1.00 . A A . 28 ALA CA 1 1
19 46205 1 1 28 ALA CB C 7.846 -1.200 11.159 1.00 . A A . 28 ALA CB 1 1
19 46206 1 1 28 ALA H H 9.317 0.498 12.322 1.00 . A A . 28 ALA H 1 1
19 46207 1 1 28 ALA HA H 9.169 -2.321 12.380 1.00 . A A . 28 ALA HA 1 1
19 46208 1 1 28 ALA HB1 H 7.218 -0.907 11.987 1.00 . A A . 28 ALA HB1 1 1
19 46209 1 1 28 ALA HB2 H 7.434 -2.080 10.687 1.00 . A A . 28 ALA HB2 1 1
19 46210 1 1 28 ALA HB3 H 7.895 -0.395 10.441 1.00 . A A . 28 ALA HB3 1 1
19 46211 1 1 28 ALA N N 9.794 -0.359 12.366 1.00 . A A . 28 ALA N 1 1
19 46212 1 1 28 ALA O O 10.458 -1.154 9.627 1.00 . A A . 28 ALA O 1 1
19 46213 1 1 29 PRO C C 10.618 -3.868 8.162 1.00 . A A . 29 PRO C 1 1
19 46214 1 1 29 PRO CA C 11.404 -3.778 9.465 1.00 . A A . 29 PRO CA 1 1
19 46215 1 1 29 PRO CB C 11.768 -5.178 9.976 1.00 . A A . 29 PRO CB 1 1
19 46216 1 1 29 PRO CD C 10.363 -4.177 11.623 1.00 . A A . 29 PRO CD 1 1
19 46217 1 1 29 PRO CG C 11.492 -5.147 11.441 1.00 . A A . 29 PRO CG 1 1
19 46218 1 1 29 PRO HA H 12.305 -3.203 9.302 1.00 . A A . 29 PRO HA 1 1
19 46219 1 1 29 PRO HB2 H 11.157 -5.916 9.476 1.00 . A A . 29 PRO HB2 1 1
19 46220 1 1 29 PRO HB3 H 12.811 -5.376 9.778 1.00 . A A . 29 PRO HB3 1 1
19 46221 1 1 29 PRO HD2 H 9.412 -4.675 11.502 1.00 . A A . 29 PRO HD2 1 1
19 46222 1 1 29 PRO HD3 H 10.424 -3.700 12.589 1.00 . A A . 29 PRO HD3 1 1
19 46223 1 1 29 PRO HG2 H 11.201 -6.130 11.781 1.00 . A A . 29 PRO HG2 1 1
19 46224 1 1 29 PRO HG3 H 12.368 -4.808 11.974 1.00 . A A . 29 PRO HG3 1 1
19 46225 1 1 29 PRO N N 10.594 -3.209 10.542 1.00 . A A . 29 PRO N 1 1
19 46226 1 1 29 PRO O O 9.402 -3.657 8.146 1.00 . A A . 29 PRO O 1 1
19 46227 1 1 30 THR C C 9.484 -5.188 5.758 1.00 . A A . 30 THR C 1 1
19 46228 1 1 30 THR CA C 10.698 -4.259 5.758 1.00 . A A . 30 THR CA 1 1
19 46229 1 1 30 THR CB C 11.718 -4.755 4.717 1.00 . A A . 30 THR CB 1 1
19 46230 1 1 30 THR CG2 C 11.245 -4.456 3.302 1.00 . A A . 30 THR CG2 1 1
19 46231 1 1 30 THR H H 12.270 -4.368 7.163 1.00 . A A . 30 THR H 1 1
19 46232 1 1 30 THR HA H 10.382 -3.264 5.478 1.00 . A A . 30 THR HA 1 1
19 46233 1 1 30 THR HB H 11.831 -5.823 4.826 1.00 . A A . 30 THR HB 1 1
19 46234 1 1 30 THR HG1 H 13.694 -4.707 4.622 1.00 . A A . 30 THR HG1 1 1
19 46235 1 1 30 THR HG21 H 11.126 -3.389 3.179 1.00 . A A . 30 THR HG21 1 1
19 46236 1 1 30 THR HG22 H 10.298 -4.944 3.129 1.00 . A A . 30 THR HG22 1 1
19 46237 1 1 30 THR HG23 H 11.974 -4.821 2.593 1.00 . A A . 30 THR HG23 1 1
19 46238 1 1 30 THR N N 11.310 -4.187 7.078 1.00 . A A . 30 THR N 1 1
19 46239 1 1 30 THR O O 8.429 -4.844 5.224 1.00 . A A . 30 THR O 1 1
19 46240 1 1 30 THR OG1 O 12.985 -4.121 4.942 1.00 . A A . 30 THR OG1 1 1
19 46241 1 1 31 ASP C C 7.345 -6.814 7.180 1.00 . A A . 31 ASP C 1 1
19 46242 1 1 31 ASP CA C 8.573 -7.343 6.443 1.00 . A A . 31 ASP CA 1 1
19 46243 1 1 31 ASP CB C 9.080 -8.630 7.109 1.00 . A A . 31 ASP CB 1 1
19 46244 1 1 31 ASP CG C 9.712 -8.388 8.467 1.00 . A A . 31 ASP CG 1 1
19 46245 1 1 31 ASP H H 10.488 -6.538 6.839 1.00 . A A . 31 ASP H 1 1
19 46246 1 1 31 ASP HA H 8.289 -7.570 5.426 1.00 . A A . 31 ASP HA 1 1
19 46247 1 1 31 ASP HB2 H 8.250 -9.308 7.238 1.00 . A A . 31 ASP HB2 1 1
19 46248 1 1 31 ASP HB3 H 9.816 -9.090 6.466 1.00 . A A . 31 ASP HB3 1 1
19 46249 1 1 31 ASP N N 9.635 -6.347 6.389 1.00 . A A . 31 ASP N 1 1
19 46250 1 1 31 ASP O O 6.222 -6.937 6.689 1.00 . A A . 31 ASP O 1 1
19 46251 1 1 31 ASP OD1 O 10.904 -8.019 8.514 1.00 . A A . 31 ASP OD1 1 1
19 46252 1 1 31 ASP OD2 O 9.030 -8.574 9.493 1.00 . A A . 31 ASP OD2 1 1
19 46253 1 1 32 LEU C C 5.801 -4.502 8.458 1.00 . A A . 32 LEU C 1 1
19 46254 1 1 32 LEU CA C 6.459 -5.693 9.148 1.00 . A A . 32 LEU CA 1 1
19 46255 1 1 32 LEU CB C 6.968 -5.291 10.537 1.00 . A A . 32 LEU CB 1 1
19 46256 1 1 32 LEU CD1 C 5.015 -6.225 11.808 1.00 . A A . 32 LEU CD1 1 1
19 46257 1 1 32 LEU CD2 C 6.510 -4.538 12.886 1.00 . A A . 32 LEU CD2 1 1
19 46258 1 1 32 LEU CG C 5.882 -4.997 11.579 1.00 . A A . 32 LEU CG 1 1
19 46259 1 1 32 LEU H H 8.479 -6.101 8.662 1.00 . A A . 32 LEU H 1 1
19 46260 1 1 32 LEU HA H 5.731 -6.483 9.254 1.00 . A A . 32 LEU HA 1 1
19 46261 1 1 32 LEU HB2 H 7.587 -6.092 10.914 1.00 . A A . 32 LEU HB2 1 1
19 46262 1 1 32 LEU HB3 H 7.579 -4.408 10.430 1.00 . A A . 32 LEU HB3 1 1
19 46263 1 1 32 LEU HD11 H 4.256 -5.999 12.542 1.00 . A A . 32 LEU HD11 1 1
19 46264 1 1 32 LEU HD12 H 5.630 -7.038 12.165 1.00 . A A . 32 LEU HD12 1 1
19 46265 1 1 32 LEU HD13 H 4.544 -6.512 10.879 1.00 . A A . 32 LEU HD13 1 1
19 46266 1 1 32 LEU HD21 H 7.088 -3.642 12.714 1.00 . A A . 32 LEU HD21 1 1
19 46267 1 1 32 LEU HD22 H 7.156 -5.316 13.267 1.00 . A A . 32 LEU HD22 1 1
19 46268 1 1 32 LEU HD23 H 5.733 -4.332 13.606 1.00 . A A . 32 LEU HD23 1 1
19 46269 1 1 32 LEU HG H 5.245 -4.203 11.216 1.00 . A A . 32 LEU HG 1 1
19 46270 1 1 32 LEU N N 7.560 -6.204 8.340 1.00 . A A . 32 LEU N 1 1
19 46271 1 1 32 LEU O O 4.578 -4.345 8.493 1.00 . A A . 32 LEU O 1 1
19 46272 1 1 33 SER C C 5.235 -2.923 5.933 1.00 . A A . 33 SER C 1 1
19 46273 1 1 33 SER CA C 6.134 -2.509 7.096 1.00 . A A . 33 SER CA 1 1
19 46274 1 1 33 SER CB C 7.309 -1.674 6.578 1.00 . A A . 33 SER CB 1 1
19 46275 1 1 33 SER H H 7.585 -3.865 7.823 1.00 . A A . 33 SER H 1 1
19 46276 1 1 33 SER HA H 5.557 -1.913 7.786 1.00 . A A . 33 SER HA 1 1
19 46277 1 1 33 SER HB2 H 7.887 -2.265 5.883 1.00 . A A . 33 SER HB2 1 1
19 46278 1 1 33 SER HB3 H 6.931 -0.797 6.075 1.00 . A A . 33 SER HB3 1 1
19 46279 1 1 33 SER HG H 8.639 -2.027 7.981 1.00 . A A . 33 SER HG 1 1
19 46280 1 1 33 SER N N 6.622 -3.678 7.814 1.00 . A A . 33 SER N 1 1
19 46281 1 1 33 SER O O 4.090 -2.485 5.839 1.00 . A A . 33 SER O 1 1
19 46282 1 1 33 SER OG O 8.155 -1.264 7.640 1.00 . A A . 33 SER OG 1 1
19 46283 1 1 34 LEU C C 3.731 -4.962 4.288 1.00 . A A . 34 LEU C 1 1
19 46284 1 1 34 LEU CA C 5.007 -4.229 3.888 1.00 . A A . 34 LEU CA 1 1
19 46285 1 1 34 LEU CB C 5.874 -5.130 3.006 1.00 . A A . 34 LEU CB 1 1
19 46286 1 1 34 LEU CD1 C 7.908 -5.452 1.577 1.00 . A A . 34 LEU CD1 1 1
19 46287 1 1 34 LEU CD2 C 6.661 -3.289 1.490 1.00 . A A . 34 LEU CD2 1 1
19 46288 1 1 34 LEU CG C 7.093 -4.449 2.376 1.00 . A A . 34 LEU CG 1 1
19 46289 1 1 34 LEU H H 6.654 -4.146 5.220 1.00 . A A . 34 LEU H 1 1
19 46290 1 1 34 LEU HA H 4.736 -3.348 3.324 1.00 . A A . 34 LEU HA 1 1
19 46291 1 1 34 LEU HB2 H 6.220 -5.958 3.605 1.00 . A A . 34 LEU HB2 1 1
19 46292 1 1 34 LEU HB3 H 5.258 -5.519 2.209 1.00 . A A . 34 LEU HB3 1 1
19 46293 1 1 34 LEU HD11 H 8.758 -4.954 1.133 1.00 . A A . 34 LEU HD11 1 1
19 46294 1 1 34 LEU HD12 H 7.293 -5.877 0.797 1.00 . A A . 34 LEU HD12 1 1
19 46295 1 1 34 LEU HD13 H 8.253 -6.239 2.232 1.00 . A A . 34 LEU HD13 1 1
19 46296 1 1 34 LEU HD21 H 6.123 -2.565 2.082 1.00 . A A . 34 LEU HD21 1 1
19 46297 1 1 34 LEU HD22 H 6.022 -3.656 0.701 1.00 . A A . 34 LEU HD22 1 1
19 46298 1 1 34 LEU HD23 H 7.534 -2.823 1.057 1.00 . A A . 34 LEU HD23 1 1
19 46299 1 1 34 LEU HG H 7.724 -4.056 3.161 1.00 . A A . 34 LEU HG 1 1
19 46300 1 1 34 LEU N N 5.751 -3.790 5.064 1.00 . A A . 34 LEU N 1 1
19 46301 1 1 34 LEU O O 2.704 -4.841 3.621 1.00 . A A . 34 LEU O 1 1
19 46302 1 1 35 MET C C 1.540 -5.462 6.299 1.00 . A A . 35 MET C 1 1
19 46303 1 1 35 MET CA C 2.640 -6.435 5.886 1.00 . A A . 35 MET CA 1 1
19 46304 1 1 35 MET CB C 3.034 -7.314 7.076 1.00 . A A . 35 MET CB 1 1
19 46305 1 1 35 MET CE C 3.716 -10.145 8.305 1.00 . A A . 35 MET CE 1 1
19 46306 1 1 35 MET CG C 1.895 -8.170 7.606 1.00 . A A . 35 MET CG 1 1
19 46307 1 1 35 MET H H 4.654 -5.782 5.861 1.00 . A A . 35 MET H 1 1
19 46308 1 1 35 MET HA H 2.270 -7.064 5.091 1.00 . A A . 35 MET HA 1 1
19 46309 1 1 35 MET HB2 H 3.838 -7.970 6.776 1.00 . A A . 35 MET HB2 1 1
19 46310 1 1 35 MET HB3 H 3.381 -6.679 7.879 1.00 . A A . 35 MET HB3 1 1
19 46311 1 1 35 MET HE1 H 3.335 -10.725 7.476 1.00 . A A . 35 MET HE1 1 1
19 46312 1 1 35 MET HE2 H 4.119 -10.810 9.054 1.00 . A A . 35 MET HE2 1 1
19 46313 1 1 35 MET HE3 H 4.493 -9.482 7.952 1.00 . A A . 35 MET HE3 1 1
19 46314 1 1 35 MET HG2 H 1.085 -7.523 7.908 1.00 . A A . 35 MET HG2 1 1
19 46315 1 1 35 MET HG3 H 1.556 -8.822 6.815 1.00 . A A . 35 MET HG3 1 1
19 46316 1 1 35 MET N N 3.800 -5.711 5.382 1.00 . A A . 35 MET N 1 1
19 46317 1 1 35 MET O O 0.405 -5.555 5.828 1.00 . A A . 35 MET O 1 1
19 46318 1 1 35 MET SD S 2.385 -9.180 9.018 1.00 . A A . 35 MET SD 1 1
19 46319 1 1 36 ALA C C 0.397 -2.666 6.529 1.00 . A A . 36 ALA C 1 1
19 46320 1 1 36 ALA CA C 0.935 -3.534 7.661 1.00 . A A . 36 ALA CA 1 1
19 46321 1 1 36 ALA CB C 1.577 -2.667 8.733 1.00 . A A . 36 ALA CB 1 1
19 46322 1 1 36 ALA H H 2.825 -4.470 7.470 1.00 . A A . 36 ALA H 1 1
19 46323 1 1 36 ALA HA H 0.113 -4.072 8.111 1.00 . A A . 36 ALA HA 1 1
19 46324 1 1 36 ALA HB1 H 0.842 -1.981 9.128 1.00 . A A . 36 ALA HB1 1 1
19 46325 1 1 36 ALA HB2 H 2.396 -2.109 8.303 1.00 . A A . 36 ALA HB2 1 1
19 46326 1 1 36 ALA HB3 H 1.949 -3.295 9.530 1.00 . A A . 36 ALA HB3 1 1
19 46327 1 1 36 ALA N N 1.893 -4.514 7.162 1.00 . A A . 36 ALA N 1 1
19 46328 1 1 36 ALA O O -0.814 -2.486 6.395 1.00 . A A . 36 ALA O 1 1
19 46329 1 1 37 LEU C C 0.048 -2.034 3.599 1.00 . A A . 37 LEU C 1 1
19 46330 1 1 37 LEU CA C 0.933 -1.290 4.589 1.00 . A A . 37 LEU CA 1 1
19 46331 1 1 37 LEU CB C 2.189 -0.760 3.884 1.00 . A A . 37 LEU CB 1 1
19 46332 1 1 37 LEU CD1 C 1.888 1.720 4.113 1.00 . A A . 37 LEU CD1 1 1
19 46333 1 1 37 LEU CD2 C 2.958 0.447 5.960 1.00 . A A . 37 LEU CD2 1 1
19 46334 1 1 37 LEU CG C 2.776 0.539 4.454 1.00 . A A . 37 LEU CG 1 1
19 46335 1 1 37 LEU H H 2.255 -2.351 5.863 1.00 . A A . 37 LEU H 1 1
19 46336 1 1 37 LEU HA H 0.379 -0.454 4.987 1.00 . A A . 37 LEU HA 1 1
19 46337 1 1 37 LEU HB2 H 2.950 -1.525 3.935 1.00 . A A . 37 LEU HB2 1 1
19 46338 1 1 37 LEU HB3 H 1.945 -0.591 2.846 1.00 . A A . 37 LEU HB3 1 1
19 46339 1 1 37 LEU HD11 H 1.820 1.822 3.039 1.00 . A A . 37 LEU HD11 1 1
19 46340 1 1 37 LEU HD12 H 2.310 2.621 4.535 1.00 . A A . 37 LEU HD12 1 1
19 46341 1 1 37 LEU HD13 H 0.902 1.558 4.522 1.00 . A A . 37 LEU HD13 1 1
19 46342 1 1 37 LEU HD21 H 3.638 -0.358 6.194 1.00 . A A . 37 LEU HD21 1 1
19 46343 1 1 37 LEU HD22 H 2.002 0.259 6.426 1.00 . A A . 37 LEU HD22 1 1
19 46344 1 1 37 LEU HD23 H 3.361 1.379 6.331 1.00 . A A . 37 LEU HD23 1 1
19 46345 1 1 37 LEU HG H 3.746 0.712 4.009 1.00 . A A . 37 LEU HG 1 1
19 46346 1 1 37 LEU N N 1.303 -2.150 5.710 1.00 . A A . 37 LEU N 1 1
19 46347 1 1 37 LEU O O -0.967 -1.506 3.149 1.00 . A A . 37 LEU O 1 1
19 46348 1 1 38 GLY C C -1.760 -4.296 2.819 1.00 . A A . 38 GLY C 1 1
19 46349 1 1 38 GLY CA C -0.342 -4.066 2.346 1.00 . A A . 38 GLY CA 1 1
19 46350 1 1 38 GLY H H 1.248 -3.637 3.677 1.00 . A A . 38 GLY H 1 1
19 46351 1 1 38 GLY HA2 H -0.369 -3.561 1.391 1.00 . A A . 38 GLY HA2 1 1
19 46352 1 1 38 GLY HA3 H 0.145 -5.022 2.222 1.00 . A A . 38 GLY HA3 1 1
19 46353 1 1 38 GLY N N 0.428 -3.266 3.277 1.00 . A A . 38 GLY N 1 1
19 46354 1 1 38 GLY O O -2.716 -4.136 2.056 1.00 . A A . 38 GLY O 1 1
19 46355 1 1 39 ASN C C -4.004 -3.575 4.722 1.00 . A A . 39 ASN C 1 1
19 46356 1 1 39 ASN CA C -3.220 -4.880 4.667 1.00 . A A . 39 ASN CA 1 1
19 46357 1 1 39 ASN CB C -3.110 -5.490 6.068 1.00 . A A . 39 ASN CB 1 1
19 46358 1 1 39 ASN CG C -2.688 -6.955 6.061 1.00 . A A . 39 ASN CG 1 1
19 46359 1 1 39 ASN H H -1.103 -4.745 4.656 1.00 . A A . 39 ASN H 1 1
19 46360 1 1 39 ASN HA H -3.743 -5.571 4.023 1.00 . A A . 39 ASN HA 1 1
19 46361 1 1 39 ASN HB2 H -2.381 -4.933 6.637 1.00 . A A . 39 ASN HB2 1 1
19 46362 1 1 39 ASN HB3 H -4.071 -5.417 6.556 1.00 . A A . 39 ASN HB3 1 1
19 46363 1 1 39 ASN HD21 H -1.616 -6.696 4.409 1.00 . A A . 39 ASN HD21 1 1
19 46364 1 1 39 ASN HD22 H -1.600 -8.297 5.067 1.00 . A A . 39 ASN HD22 1 1
19 46365 1 1 39 ASN N N -1.902 -4.648 4.089 1.00 . A A . 39 ASN N 1 1
19 46366 1 1 39 ASN ND2 N -1.891 -7.354 5.079 1.00 . A A . 39 ASN ND2 1 1
19 46367 1 1 39 ASN O O -5.214 -3.558 4.506 1.00 . A A . 39 ASN O 1 1
19 46368 1 1 39 ASN OD1 O -3.074 -7.723 6.942 1.00 . A A . 39 ASN OD1 1 1
19 46369 1 1 40 CYS C C -4.491 -0.781 3.671 1.00 . A A . 40 CYS C 1 1
19 46370 1 1 40 CYS CA C -3.917 -1.158 5.037 1.00 . A A . 40 CYS CA 1 1
19 46371 1 1 40 CYS CB C -2.901 -0.108 5.497 1.00 . A A . 40 CYS CB 1 1
19 46372 1 1 40 CYS H H -2.337 -2.561 5.175 1.00 . A A . 40 CYS H 1 1
19 46373 1 1 40 CYS HA H -4.726 -1.198 5.752 1.00 . A A . 40 CYS HA 1 1
19 46374 1 1 40 CYS HB2 H -2.499 -0.403 6.454 1.00 . A A . 40 CYS HB2 1 1
19 46375 1 1 40 CYS HB3 H -2.098 -0.056 4.776 1.00 . A A . 40 CYS HB3 1 1
19 46376 1 1 40 CYS HG H -3.971 1.979 4.487 1.00 . A A . 40 CYS HG 1 1
19 46377 1 1 40 CYS N N -3.300 -2.478 4.991 1.00 . A A . 40 CYS N 1 1
19 46378 1 1 40 CYS O O -5.647 -0.374 3.573 1.00 . A A . 40 CYS O 1 1
19 46379 1 1 40 CYS SG S -3.581 1.557 5.683 1.00 . A A . 40 CYS SG 1 1
19 46380 1 1 41 VAL C C -5.363 -1.440 0.893 1.00 . A A . 41 VAL C 1 1
19 46381 1 1 41 VAL CA C -4.116 -0.633 1.254 1.00 . A A . 41 VAL CA 1 1
19 46382 1 1 41 VAL CB C -2.988 -0.921 0.230 1.00 . A A . 41 VAL CB 1 1
19 46383 1 1 41 VAL CG1 C -3.455 -0.680 -1.201 1.00 . A A . 41 VAL CG1 1 1
19 46384 1 1 41 VAL CG2 C -1.765 -0.068 0.532 1.00 . A A . 41 VAL CG2 1 1
19 46385 1 1 41 VAL H H -2.766 -1.263 2.768 1.00 . A A . 41 VAL H 1 1
19 46386 1 1 41 VAL HA H -4.358 0.420 1.208 1.00 . A A . 41 VAL HA 1 1
19 46387 1 1 41 VAL HB H -2.704 -1.959 0.321 1.00 . A A . 41 VAL HB 1 1
19 46388 1 1 41 VAL HG11 H -4.298 -1.322 -1.418 1.00 . A A . 41 VAL HG11 1 1
19 46389 1 1 41 VAL HG12 H -2.646 -0.901 -1.886 1.00 . A A . 41 VAL HG12 1 1
19 46390 1 1 41 VAL HG13 H -3.750 0.353 -1.315 1.00 . A A . 41 VAL HG13 1 1
19 46391 1 1 41 VAL HG21 H -2.029 0.978 0.470 1.00 . A A . 41 VAL HG21 1 1
19 46392 1 1 41 VAL HG22 H -0.987 -0.285 -0.186 1.00 . A A . 41 VAL HG22 1 1
19 46393 1 1 41 VAL HG23 H -1.408 -0.290 1.527 1.00 . A A . 41 VAL HG23 1 1
19 46394 1 1 41 VAL N N -3.682 -0.937 2.621 1.00 . A A . 41 VAL N 1 1
19 46395 1 1 41 VAL O O -6.313 -0.914 0.311 1.00 . A A . 41 VAL O 1 1
19 46396 1 1 42 THR C C -7.732 -3.130 1.797 1.00 . A A . 42 THR C 1 1
19 46397 1 1 42 THR CA C -6.499 -3.591 1.016 1.00 . A A . 42 THR CA 1 1
19 46398 1 1 42 THR CB C -6.167 -5.049 1.405 1.00 . A A . 42 THR CB 1 1
19 46399 1 1 42 THR CG2 C -7.187 -6.015 0.825 1.00 . A A . 42 THR CG2 1 1
19 46400 1 1 42 THR H H -4.581 -3.068 1.743 1.00 . A A . 42 THR H 1 1
19 46401 1 1 42 THR HA H -6.721 -3.557 -0.039 1.00 . A A . 42 THR HA 1 1
19 46402 1 1 42 THR HB H -6.179 -5.135 2.482 1.00 . A A . 42 THR HB 1 1
19 46403 1 1 42 THR HG1 H -4.193 -4.894 1.381 1.00 . A A . 42 THR HG1 1 1
19 46404 1 1 42 THR HG21 H -8.176 -5.742 1.161 1.00 . A A . 42 THR HG21 1 1
19 46405 1 1 42 THR HG22 H -6.958 -7.018 1.152 1.00 . A A . 42 THR HG22 1 1
19 46406 1 1 42 THR HG23 H -7.146 -5.971 -0.255 1.00 . A A . 42 THR HG23 1 1
19 46407 1 1 42 THR N N -5.366 -2.711 1.276 1.00 . A A . 42 THR N 1 1
19 46408 1 1 42 THR O O -8.852 -3.145 1.285 1.00 . A A . 42 THR O 1 1
19 46409 1 1 42 THR OG1 O -4.868 -5.404 0.918 1.00 . A A . 42 THR OG1 1 1
19 46410 1 1 43 HIS C C -9.170 -0.941 3.515 1.00 . A A . 43 HIS C 1 1
19 46411 1 1 43 HIS CA C -8.592 -2.296 3.915 1.00 . A A . 43 HIS CA 1 1
19 46412 1 1 43 HIS CB C -8.095 -2.266 5.361 1.00 . A A . 43 HIS CB 1 1
19 46413 1 1 43 HIS CD2 C -9.368 -0.979 7.210 1.00 . A A . 43 HIS CD2 1 1
19 46414 1 1 43 HIS CE1 C -11.001 -2.404 7.524 1.00 . A A . 43 HIS CE1 1 1
19 46415 1 1 43 HIS CG C -9.174 -2.014 6.365 1.00 . A A . 43 HIS CG 1 1
19 46416 1 1 43 HIS H H -6.581 -2.642 3.354 1.00 . A A . 43 HIS H 1 1
19 46417 1 1 43 HIS HA H -9.373 -3.035 3.831 1.00 . A A . 43 HIS HA 1 1
19 46418 1 1 43 HIS HB2 H -7.639 -3.215 5.597 1.00 . A A . 43 HIS HB2 1 1
19 46419 1 1 43 HIS HB3 H -7.357 -1.483 5.464 1.00 . A A . 43 HIS HB3 1 1
19 46420 1 1 43 HIS HD1 H -10.363 -3.743 6.099 1.00 . A A . 43 HIS HD1 1 1
19 46421 1 1 43 HIS HD2 H -8.742 -0.103 7.304 1.00 . A A . 43 HIS HD2 1 1
19 46422 1 1 43 HIS HE1 H -11.892 -2.875 7.910 1.00 . A A . 43 HIS HE1 1 1
19 46423 1 1 43 HIS HE2 H -10.979 -0.599 8.506 1.00 . A A . 43 HIS HE2 1 1
19 46424 1 1 43 HIS N N -7.506 -2.694 3.027 1.00 . A A . 43 HIS N 1 1
19 46425 1 1 43 HIS ND1 N -10.215 -2.890 6.583 1.00 . A A . 43 HIS ND1 1 1
19 46426 1 1 43 HIS NE2 N -10.511 -1.243 7.920 1.00 . A A . 43 HIS NE2 1 1
19 46427 1 1 43 HIS O O -10.321 -0.639 3.819 1.00 . A A . 43 HIS O 1 1
19 46428 1 1 44 LEU C C -9.906 0.902 1.235 1.00 . A A . 44 LEU C 1 1
19 46429 1 1 44 LEU CA C -8.860 1.144 2.314 1.00 . A A . 44 LEU CA 1 1
19 46430 1 1 44 LEU CB C -7.707 1.975 1.753 1.00 . A A . 44 LEU CB 1 1
19 46431 1 1 44 LEU CD1 C -5.530 3.157 2.097 1.00 . A A . 44 LEU CD1 1 1
19 46432 1 1 44 LEU CD2 C -7.326 3.324 3.830 1.00 . A A . 44 LEU CD2 1 1
19 46433 1 1 44 LEU CG C -6.674 2.430 2.783 1.00 . A A . 44 LEU CG 1 1
19 46434 1 1 44 LEU H H -7.439 -0.390 2.677 1.00 . A A . 44 LEU H 1 1
19 46435 1 1 44 LEU HA H -9.319 1.680 3.131 1.00 . A A . 44 LEU HA 1 1
19 46436 1 1 44 LEU HB2 H -7.201 1.388 1.000 1.00 . A A . 44 LEU HB2 1 1
19 46437 1 1 44 LEU HB3 H -8.121 2.853 1.281 1.00 . A A . 44 LEU HB3 1 1
19 46438 1 1 44 LEU HD11 H -5.913 4.022 1.577 1.00 . A A . 44 LEU HD11 1 1
19 46439 1 1 44 LEU HD12 H -5.054 2.492 1.390 1.00 . A A . 44 LEU HD12 1 1
19 46440 1 1 44 LEU HD13 H -4.807 3.471 2.836 1.00 . A A . 44 LEU HD13 1 1
19 46441 1 1 44 LEU HD21 H -6.585 3.631 4.554 1.00 . A A . 44 LEU HD21 1 1
19 46442 1 1 44 LEU HD22 H -8.112 2.779 4.330 1.00 . A A . 44 LEU HD22 1 1
19 46443 1 1 44 LEU HD23 H -7.742 4.196 3.350 1.00 . A A . 44 LEU HD23 1 1
19 46444 1 1 44 LEU HG H -6.269 1.564 3.287 1.00 . A A . 44 LEU HG 1 1
19 46445 1 1 44 LEU N N -8.375 -0.131 2.831 1.00 . A A . 44 LEU N 1 1
19 46446 1 1 44 LEU O O -10.858 1.668 1.087 1.00 . A A . 44 LEU O 1 1
19 46447 1 1 45 LEU C C -11.989 -1.043 0.143 1.00 . A A . 45 LEU C 1 1
19 46448 1 1 45 LEU CA C -10.689 -0.593 -0.514 1.00 . A A . 45 LEU CA 1 1
19 46449 1 1 45 LEU CB C -10.105 -1.721 -1.368 1.00 . A A . 45 LEU CB 1 1
19 46450 1 1 45 LEU CD1 C -8.309 -2.561 -2.903 1.00 . A A . 45 LEU CD1 1 1
19 46451 1 1 45 LEU CD2 C -9.120 -0.206 -3.099 1.00 . A A . 45 LEU CD2 1 1
19 46452 1 1 45 LEU CG C -8.840 -1.355 -2.144 1.00 . A A . 45 LEU CG 1 1
19 46453 1 1 45 LEU H H -8.925 -0.732 0.641 1.00 . A A . 45 LEU H 1 1
19 46454 1 1 45 LEU HA H -10.891 0.261 -1.144 1.00 . A A . 45 LEU HA 1 1
19 46455 1 1 45 LEU HB2 H -9.873 -2.551 -0.716 1.00 . A A . 45 LEU HB2 1 1
19 46456 1 1 45 LEU HB3 H -10.856 -2.038 -2.074 1.00 . A A . 45 LEU HB3 1 1
19 46457 1 1 45 LEU HD11 H -9.057 -2.904 -3.604 1.00 . A A . 45 LEU HD11 1 1
19 46458 1 1 45 LEU HD12 H -8.078 -3.353 -2.206 1.00 . A A . 45 LEU HD12 1 1
19 46459 1 1 45 LEU HD13 H -7.415 -2.282 -3.441 1.00 . A A . 45 LEU HD13 1 1
19 46460 1 1 45 LEU HD21 H -9.467 0.650 -2.539 1.00 . A A . 45 LEU HD21 1 1
19 46461 1 1 45 LEU HD22 H -9.880 -0.504 -3.807 1.00 . A A . 45 LEU HD22 1 1
19 46462 1 1 45 LEU HD23 H -8.215 0.052 -3.628 1.00 . A A . 45 LEU HD23 1 1
19 46463 1 1 45 LEU HG H -8.078 -1.035 -1.449 1.00 . A A . 45 LEU HG 1 1
19 46464 1 1 45 LEU N N -9.729 -0.187 0.499 1.00 . A A . 45 LEU N 1 1
19 46465 1 1 45 LEU O O -13.068 -0.922 -0.434 1.00 . A A . 45 LEU O 1 1
19 46466 1 1 46 GLU C C -13.787 -0.793 2.729 1.00 . A A . 46 GLU C 1 1
19 46467 1 1 46 GLU CA C -13.036 -1.983 2.133 1.00 . A A . 46 GLU CA 1 1
19 46468 1 1 46 GLU CB C -12.616 -2.920 3.270 1.00 . A A . 46 GLU CB 1 1
19 46469 1 1 46 GLU CD C -11.526 -5.074 3.978 1.00 . A A . 46 GLU CD 1 1
19 46470 1 1 46 GLU CG C -11.844 -4.148 2.821 1.00 . A A . 46 GLU CG 1 1
19 46471 1 1 46 GLU H H -10.978 -1.635 1.762 1.00 . A A . 46 GLU H 1 1
19 46472 1 1 46 GLU HA H -13.696 -2.515 1.466 1.00 . A A . 46 GLU HA 1 1
19 46473 1 1 46 GLU HB2 H -11.994 -2.368 3.959 1.00 . A A . 46 GLU HB2 1 1
19 46474 1 1 46 GLU HB3 H -13.502 -3.250 3.790 1.00 . A A . 46 GLU HB3 1 1
19 46475 1 1 46 GLU HG2 H -12.438 -4.688 2.096 1.00 . A A . 46 GLU HG2 1 1
19 46476 1 1 46 GLU HG3 H -10.918 -3.831 2.365 1.00 . A A . 46 GLU HG3 1 1
19 46477 1 1 46 GLU N N -11.874 -1.546 1.366 1.00 . A A . 46 GLU N 1 1
19 46478 1 1 46 GLU O O -14.853 -0.962 3.324 1.00 . A A . 46 GLU O 1 1
19 46479 1 1 46 GLU OE1 O -10.554 -4.805 4.716 1.00 . A A . 46 GLU OE1 1 1
19 46480 1 1 46 GLU OE2 O -12.259 -6.069 4.167 1.00 . A A . 46 GLU OE2 1 1
19 46481 1 1 47 ARG C C -14.878 2.219 2.327 1.00 . A A . 47 ARG C 1 1
19 46482 1 1 47 ARG CA C -13.803 1.587 3.207 1.00 . A A . 47 ARG CA 1 1
19 46483 1 1 47 ARG CB C -12.691 2.599 3.530 1.00 . A A . 47 ARG CB 1 1
19 46484 1 1 47 ARG CD C -12.029 4.796 4.561 1.00 . A A . 47 ARG CD 1 1
19 46485 1 1 47 ARG CG C -13.186 3.936 4.071 1.00 . A A . 47 ARG CG 1 1
19 46486 1 1 47 ARG CZ C -11.971 6.969 5.749 1.00 . A A . 47 ARG CZ 1 1
19 46487 1 1 47 ARG H H -12.432 0.494 2.020 1.00 . A A . 47 ARG H 1 1
19 46488 1 1 47 ARG HA H -14.261 1.272 4.133 1.00 . A A . 47 ARG HA 1 1
19 46489 1 1 47 ARG HB2 H -12.032 2.164 4.267 1.00 . A A . 47 ARG HB2 1 1
19 46490 1 1 47 ARG HB3 H -12.127 2.790 2.629 1.00 . A A . 47 ARG HB3 1 1
19 46491 1 1 47 ARG HD2 H -11.680 4.401 5.503 1.00 . A A . 47 ARG HD2 1 1
19 46492 1 1 47 ARG HD3 H -11.229 4.742 3.835 1.00 . A A . 47 ARG HD3 1 1
19 46493 1 1 47 ARG HE H -12.983 6.607 4.060 1.00 . A A . 47 ARG HE 1 1
19 46494 1 1 47 ARG HG2 H -13.705 4.462 3.283 1.00 . A A . 47 ARG HG2 1 1
19 46495 1 1 47 ARG HG3 H -13.863 3.754 4.894 1.00 . A A . 47 ARG HG3 1 1
19 46496 1 1 47 ARG HH11 H -11.076 5.468 6.775 1.00 . A A . 47 ARG HH11 1 1
19 46497 1 1 47 ARG HH12 H -10.947 7.045 7.495 1.00 . A A . 47 ARG HH12 1 1
19 46498 1 1 47 ARG HH21 H -12.821 8.660 5.030 1.00 . A A . 47 ARG HH21 1 1
19 46499 1 1 47 ARG HH22 H -11.934 8.846 6.524 1.00 . A A . 47 ARG HH22 1 1
19 46500 1 1 47 ARG N N -13.233 0.404 2.575 1.00 . A A . 47 ARG N 1 1
19 46501 1 1 47 ARG NE N -12.407 6.198 4.749 1.00 . A A . 47 ARG NE 1 1
19 46502 1 1 47 ARG NH1 N -11.276 6.450 6.753 1.00 . A A . 47 ARG NH1 1 1
19 46503 1 1 47 ARG NH2 N -12.268 8.260 5.768 1.00 . A A . 47 ARG NH2 1 1
19 46504 1 1 47 ARG O O -16.059 2.190 2.674 1.00 . A A . 47 ARG O 1 1
19 46505 1 1 48 LYS C C -15.350 3.003 -1.132 1.00 . A A . 48 LYS C 1 1
19 46506 1 1 48 LYS CA C -15.441 3.459 0.321 1.00 . A A . 48 LYS CA 1 1
19 46507 1 1 48 LYS CB C -15.241 4.976 0.399 1.00 . A A . 48 LYS CB 1 1
19 46508 1 1 48 LYS CD C -16.944 5.434 2.202 1.00 . A A . 48 LYS CD 1 1
19 46509 1 1 48 LYS CE C -17.866 6.269 1.328 1.00 . A A . 48 LYS CE 1 1
19 46510 1 1 48 LYS CG C -15.489 5.569 1.778 1.00 . A A . 48 LYS CG 1 1
19 46511 1 1 48 LYS H H -13.542 2.720 0.917 1.00 . A A . 48 LYS H 1 1
19 46512 1 1 48 LYS HA H -16.423 3.222 0.692 1.00 . A A . 48 LYS HA 1 1
19 46513 1 1 48 LYS HB2 H -14.225 5.207 0.112 1.00 . A A . 48 LYS HB2 1 1
19 46514 1 1 48 LYS HB3 H -15.915 5.451 -0.298 1.00 . A A . 48 LYS HB3 1 1
19 46515 1 1 48 LYS HD2 H -17.235 4.398 2.126 1.00 . A A . 48 LYS HD2 1 1
19 46516 1 1 48 LYS HD3 H -17.040 5.763 3.228 1.00 . A A . 48 LYS HD3 1 1
19 46517 1 1 48 LYS HE2 H -17.555 7.302 1.379 1.00 . A A . 48 LYS HE2 1 1
19 46518 1 1 48 LYS HE3 H -17.788 5.920 0.309 1.00 . A A . 48 LYS HE3 1 1
19 46519 1 1 48 LYS HG2 H -14.868 5.053 2.496 1.00 . A A . 48 LYS HG2 1 1
19 46520 1 1 48 LYS HG3 H -15.223 6.617 1.760 1.00 . A A . 48 LYS HG3 1 1
19 46521 1 1 48 LYS HZ1 H -19.359 6.409 2.780 1.00 . A A . 48 LYS HZ1 1 1
19 46522 1 1 48 LYS HZ2 H -19.634 5.195 1.629 1.00 . A A . 48 LYS HZ2 1 1
19 46523 1 1 48 LYS HZ3 H -19.877 6.821 1.220 1.00 . A A . 48 LYS HZ3 1 1
19 46524 1 1 48 LYS N N -14.485 2.771 1.183 1.00 . A A . 48 LYS N 1 1
19 46525 1 1 48 LYS NZ N -19.281 6.167 1.768 1.00 . A A . 48 LYS NZ 1 1
19 46526 1 1 48 LYS O O -15.708 3.750 -2.042 1.00 . A A . 48 LYS O 1 1
19 46527 1 1 49 VAL C C -15.693 0.091 -2.939 1.00 . A A . 49 VAL C 1 1
19 46528 1 1 49 VAL CA C -14.754 1.277 -2.719 1.00 . A A . 49 VAL CA 1 1
19 46529 1 1 49 VAL CB C -13.300 0.850 -3.032 1.00 . A A . 49 VAL CB 1 1
19 46530 1 1 49 VAL CG1 C -13.156 0.424 -4.486 1.00 . A A . 49 VAL CG1 1 1
19 46531 1 1 49 VAL CG2 C -12.326 1.975 -2.709 1.00 . A A . 49 VAL CG2 1 1
19 46532 1 1 49 VAL H H -14.624 1.217 -0.603 1.00 . A A . 49 VAL H 1 1
19 46533 1 1 49 VAL HA H -15.028 2.072 -3.398 1.00 . A A . 49 VAL HA 1 1
19 46534 1 1 49 VAL HB H -13.055 0.004 -2.408 1.00 . A A . 49 VAL HB 1 1
19 46535 1 1 49 VAL HG11 H -13.422 1.248 -5.132 1.00 . A A . 49 VAL HG11 1 1
19 46536 1 1 49 VAL HG12 H -13.810 -0.412 -4.681 1.00 . A A . 49 VAL HG12 1 1
19 46537 1 1 49 VAL HG13 H -12.134 0.134 -4.676 1.00 . A A . 49 VAL HG13 1 1
19 46538 1 1 49 VAL HG21 H -11.319 1.651 -2.924 1.00 . A A . 49 VAL HG21 1 1
19 46539 1 1 49 VAL HG22 H -12.406 2.229 -1.663 1.00 . A A . 49 VAL HG22 1 1
19 46540 1 1 49 VAL HG23 H -12.563 2.841 -3.309 1.00 . A A . 49 VAL HG23 1 1
19 46541 1 1 49 VAL N N -14.880 1.788 -1.358 1.00 . A A . 49 VAL N 1 1
19 46542 1 1 49 VAL O O -15.710 -0.850 -2.142 1.00 . A A . 49 VAL O 1 1
19 46543 1 1 50 PRO C C -16.624 -2.271 -4.622 1.00 . A A . 50 PRO C 1 1
19 46544 1 1 50 PRO CA C -17.400 -0.971 -4.385 1.00 . A A . 50 PRO CA 1 1
19 46545 1 1 50 PRO CB C -18.075 -0.488 -5.677 1.00 . A A . 50 PRO CB 1 1
19 46546 1 1 50 PRO CD C -16.660 1.287 -4.913 1.00 . A A . 50 PRO CD 1 1
19 46547 1 1 50 PRO CG C -17.267 0.678 -6.142 1.00 . A A . 50 PRO CG 1 1
19 46548 1 1 50 PRO HA H -18.152 -1.144 -3.628 1.00 . A A . 50 PRO HA 1 1
19 46549 1 1 50 PRO HB2 H -18.068 -1.284 -6.407 1.00 . A A . 50 PRO HB2 1 1
19 46550 1 1 50 PRO HB3 H -19.094 -0.199 -5.466 1.00 . A A . 50 PRO HB3 1 1
19 46551 1 1 50 PRO HD2 H -15.699 1.723 -5.143 1.00 . A A . 50 PRO HD2 1 1
19 46552 1 1 50 PRO HD3 H -17.323 2.029 -4.492 1.00 . A A . 50 PRO HD3 1 1
19 46553 1 1 50 PRO HG2 H -16.492 0.342 -6.813 1.00 . A A . 50 PRO HG2 1 1
19 46554 1 1 50 PRO HG3 H -17.909 1.394 -6.637 1.00 . A A . 50 PRO HG3 1 1
19 46555 1 1 50 PRO N N -16.514 0.139 -4.007 1.00 . A A . 50 PRO N 1 1
19 46556 1 1 50 PRO O O -15.475 -2.243 -5.066 1.00 . A A . 50 PRO O 1 1
19 46557 1 1 51 SER C C -15.860 -5.030 -5.600 1.00 . A A . 51 SER C 1 1
19 46558 1 1 51 SER CA C -16.621 -4.708 -4.309 1.00 . A A . 51 SER CA 1 1
19 46559 1 1 51 SER CB C -17.669 -5.787 -4.048 1.00 . A A . 51 SER CB 1 1
19 46560 1 1 51 SER H H -18.233 -3.351 -4.142 1.00 . A A . 51 SER H 1 1
19 46561 1 1 51 SER HA H -15.920 -4.706 -3.490 1.00 . A A . 51 SER HA 1 1
19 46562 1 1 51 SER HB2 H -18.275 -5.922 -4.931 1.00 . A A . 51 SER HB2 1 1
19 46563 1 1 51 SER HB3 H -17.176 -6.716 -3.802 1.00 . A A . 51 SER HB3 1 1
19 46564 1 1 51 SER HG H -18.785 -6.215 -2.487 1.00 . A A . 51 SER HG 1 1
19 46565 1 1 51 SER N N -17.273 -3.397 -4.338 1.00 . A A . 51 SER N 1 1
19 46566 1 1 51 SER O O -14.700 -5.446 -5.555 1.00 . A A . 51 SER O 1 1
19 46567 1 1 51 SER OG O -18.512 -5.418 -2.969 1.00 . A A . 51 SER OG 1 1
19 46568 1 1 52 GLU C C -14.775 -4.202 -8.361 1.00 . A A . 52 GLU C 1 1
19 46569 1 1 52 GLU CA C -15.899 -5.173 -8.023 1.00 . A A . 52 GLU CA 1 1
19 46570 1 1 52 GLU CB C -16.944 -5.192 -9.152 1.00 . A A . 52 GLU CB 1 1
19 46571 1 1 52 GLU CD C -18.677 -3.464 -8.479 1.00 . A A . 52 GLU CD 1 1
19 46572 1 1 52 GLU CG C -17.584 -3.842 -9.457 1.00 . A A . 52 GLU CG 1 1
19 46573 1 1 52 GLU H H -17.393 -4.403 -6.729 1.00 . A A . 52 GLU H 1 1
19 46574 1 1 52 GLU HA H -15.476 -6.162 -7.924 1.00 . A A . 52 GLU HA 1 1
19 46575 1 1 52 GLU HB2 H -16.469 -5.546 -10.055 1.00 . A A . 52 GLU HB2 1 1
19 46576 1 1 52 GLU HB3 H -17.730 -5.883 -8.882 1.00 . A A . 52 GLU HB3 1 1
19 46577 1 1 52 GLU HG2 H -16.818 -3.081 -9.424 1.00 . A A . 52 GLU HG2 1 1
19 46578 1 1 52 GLU HG3 H -18.008 -3.878 -10.450 1.00 . A A . 52 GLU HG3 1 1
19 46579 1 1 52 GLU N N -16.501 -4.824 -6.743 1.00 . A A . 52 GLU N 1 1
19 46580 1 1 52 GLU O O -13.758 -4.586 -8.939 1.00 . A A . 52 GLU O 1 1
19 46581 1 1 52 GLU OE1 O -18.360 -3.108 -7.329 1.00 . A A . 52 GLU OE1 1 1
19 46582 1 1 52 GLU OE2 O -19.863 -3.522 -8.862 1.00 . A A . 52 GLU OE2 1 1
19 46583 1 1 53 SER C C -12.727 -2.121 -7.394 1.00 . A A . 53 SER C 1 1
19 46584 1 1 53 SER CA C -13.966 -1.925 -8.260 1.00 . A A . 53 SER CA 1 1
19 46585 1 1 53 SER CB C -14.559 -0.529 -8.054 1.00 . A A . 53 SER CB 1 1
19 46586 1 1 53 SER H H -15.762 -2.710 -7.469 1.00 . A A . 53 SER H 1 1
19 46587 1 1 53 SER HA H -13.681 -2.035 -9.297 1.00 . A A . 53 SER HA 1 1
19 46588 1 1 53 SER HB2 H -15.522 -0.473 -8.539 1.00 . A A . 53 SER HB2 1 1
19 46589 1 1 53 SER HB3 H -14.677 -0.343 -6.997 1.00 . A A . 53 SER HB3 1 1
19 46590 1 1 53 SER HG H -14.223 1.290 -8.735 1.00 . A A . 53 SER HG 1 1
19 46591 1 1 53 SER N N -14.950 -2.948 -7.967 1.00 . A A . 53 SER N 1 1
19 46592 1 1 53 SER O O -11.627 -1.775 -7.803 1.00 . A A . 53 SER O 1 1
19 46593 1 1 53 SER OG O -13.716 0.472 -8.602 1.00 . A A . 53 SER OG 1 1
19 46594 1 1 54 ARG C C -10.711 -3.799 -6.043 1.00 . A A . 54 ARG C 1 1
19 46595 1 1 54 ARG CA C -11.781 -2.994 -5.312 1.00 . A A . 54 ARG CA 1 1
19 46596 1 1 54 ARG CB C -12.250 -3.780 -4.082 1.00 . A A . 54 ARG CB 1 1
19 46597 1 1 54 ARG CD C -13.736 -3.906 -2.061 1.00 . A A . 54 ARG CD 1 1
19 46598 1 1 54 ARG CG C -13.245 -3.038 -3.209 1.00 . A A . 54 ARG CG 1 1
19 46599 1 1 54 ARG CZ C -15.424 -3.801 -0.257 1.00 . A A . 54 ARG CZ 1 1
19 46600 1 1 54 ARG H H -13.818 -2.934 -5.920 1.00 . A A . 54 ARG H 1 1
19 46601 1 1 54 ARG HA H -11.357 -2.055 -4.992 1.00 . A A . 54 ARG HA 1 1
19 46602 1 1 54 ARG HB2 H -12.713 -4.697 -4.411 1.00 . A A . 54 ARG HB2 1 1
19 46603 1 1 54 ARG HB3 H -11.388 -4.023 -3.477 1.00 . A A . 54 ARG HB3 1 1
19 46604 1 1 54 ARG HD2 H -14.115 -4.833 -2.463 1.00 . A A . 54 ARG HD2 1 1
19 46605 1 1 54 ARG HD3 H -12.905 -4.113 -1.403 1.00 . A A . 54 ARG HD3 1 1
19 46606 1 1 54 ARG HE H -15.056 -2.340 -1.581 1.00 . A A . 54 ARG HE 1 1
19 46607 1 1 54 ARG HG2 H -12.767 -2.157 -2.803 1.00 . A A . 54 ARG HG2 1 1
19 46608 1 1 54 ARG HG3 H -14.090 -2.744 -3.813 1.00 . A A . 54 ARG HG3 1 1
19 46609 1 1 54 ARG HH11 H -14.375 -5.531 -0.296 1.00 . A A . 54 ARG HH11 1 1
19 46610 1 1 54 ARG HH12 H -15.580 -5.420 0.950 1.00 . A A . 54 ARG HH12 1 1
19 46611 1 1 54 ARG HH21 H -16.639 -2.212 0.066 1.00 . A A . 54 ARG HH21 1 1
19 46612 1 1 54 ARG HH22 H -16.853 -3.549 1.157 1.00 . A A . 54 ARG HH22 1 1
19 46613 1 1 54 ARG N N -12.906 -2.703 -6.205 1.00 . A A . 54 ARG N 1 1
19 46614 1 1 54 ARG NE N -14.795 -3.251 -1.296 1.00 . A A . 54 ARG NE 1 1
19 46615 1 1 54 ARG NH1 N -15.096 -5.015 0.162 1.00 . A A . 54 ARG NH1 1 1
19 46616 1 1 54 ARG NH2 N -16.382 -3.131 0.369 1.00 . A A . 54 ARG NH2 1 1
19 46617 1 1 54 ARG O O -9.521 -3.517 -5.933 1.00 . A A . 54 ARG O 1 1
19 46618 1 1 55 GLN C C -9.597 -4.895 -8.707 1.00 . A A . 55 GLN C 1 1
19 46619 1 1 55 GLN CA C -10.253 -5.652 -7.553 1.00 . A A . 55 GLN CA 1 1
19 46620 1 1 55 GLN CB C -11.012 -6.871 -8.078 1.00 . A A . 55 GLN CB 1 1
19 46621 1 1 55 GLN CD C -12.494 -8.843 -7.515 1.00 . A A . 55 GLN CD 1 1
19 46622 1 1 55 GLN CG C -11.631 -7.719 -6.977 1.00 . A A . 55 GLN CG 1 1
19 46623 1 1 55 GLN H H -12.124 -4.933 -6.880 1.00 . A A . 55 GLN H 1 1
19 46624 1 1 55 GLN HA H -9.482 -5.986 -6.874 1.00 . A A . 55 GLN HA 1 1
19 46625 1 1 55 GLN HB2 H -11.803 -6.536 -8.732 1.00 . A A . 55 GLN HB2 1 1
19 46626 1 1 55 GLN HB3 H -10.331 -7.492 -8.640 1.00 . A A . 55 GLN HB3 1 1
19 46627 1 1 55 GLN HE21 H -14.093 -7.671 -7.475 1.00 . A A . 55 GLN HE21 1 1
19 46628 1 1 55 GLN HE22 H -14.353 -9.278 -8.061 1.00 . A A . 55 GLN HE22 1 1
19 46629 1 1 55 GLN HG2 H -10.838 -8.151 -6.383 1.00 . A A . 55 GLN HG2 1 1
19 46630 1 1 55 GLN HG3 H -12.242 -7.084 -6.352 1.00 . A A . 55 GLN HG3 1 1
19 46631 1 1 55 GLN N N -11.157 -4.786 -6.810 1.00 . A A . 55 GLN N 1 1
19 46632 1 1 55 GLN NE2 N -13.776 -8.570 -7.697 1.00 . A A . 55 GLN NE2 1 1
19 46633 1 1 55 GLN O O -8.439 -5.140 -9.041 1.00 . A A . 55 GLN O 1 1
19 46634 1 1 55 GLN OE1 O -12.017 -9.950 -7.761 1.00 . A A . 55 GLN OE1 1 1
19 46635 1 1 56 ALA C C -8.883 -2.074 -9.937 1.00 . A A . 56 ALA C 1 1
19 46636 1 1 56 ALA CA C -9.809 -3.185 -10.419 1.00 . A A . 56 ALA CA 1 1
19 46637 1 1 56 ALA CB C -10.938 -2.609 -11.253 1.00 . A A . 56 ALA CB 1 1
19 46638 1 1 56 ALA H H -11.239 -3.783 -8.975 1.00 . A A . 56 ALA H 1 1
19 46639 1 1 56 ALA HA H -9.242 -3.858 -11.046 1.00 . A A . 56 ALA HA 1 1
19 46640 1 1 56 ALA HB1 H -11.484 -1.883 -10.669 1.00 . A A . 56 ALA HB1 1 1
19 46641 1 1 56 ALA HB2 H -11.603 -3.404 -11.556 1.00 . A A . 56 ALA HB2 1 1
19 46642 1 1 56 ALA HB3 H -10.523 -2.131 -12.129 1.00 . A A . 56 ALA HB3 1 1
19 46643 1 1 56 ALA N N -10.331 -3.959 -9.300 1.00 . A A . 56 ALA N 1 1
19 46644 1 1 56 ALA O O -7.917 -1.727 -10.612 1.00 . A A . 56 ALA O 1 1
19 46645 1 1 57 VAL C C -7.000 -1.188 -7.753 1.00 . A A . 57 VAL C 1 1
19 46646 1 1 57 VAL CA C -8.308 -0.523 -8.157 1.00 . A A . 57 VAL CA 1 1
19 46647 1 1 57 VAL CB C -8.956 0.155 -6.928 1.00 . A A . 57 VAL CB 1 1
19 46648 1 1 57 VAL CG1 C -7.980 1.114 -6.259 1.00 . A A . 57 VAL CG1 1 1
19 46649 1 1 57 VAL CG2 C -10.221 0.896 -7.332 1.00 . A A . 57 VAL CG2 1 1
19 46650 1 1 57 VAL H H -10.023 -1.758 -8.319 1.00 . A A . 57 VAL H 1 1
19 46651 1 1 57 VAL HA H -8.097 0.237 -8.896 1.00 . A A . 57 VAL HA 1 1
19 46652 1 1 57 VAL HB H -9.224 -0.610 -6.214 1.00 . A A . 57 VAL HB 1 1
19 46653 1 1 57 VAL HG11 H -7.101 0.572 -5.946 1.00 . A A . 57 VAL HG11 1 1
19 46654 1 1 57 VAL HG12 H -8.450 1.563 -5.397 1.00 . A A . 57 VAL HG12 1 1
19 46655 1 1 57 VAL HG13 H -7.697 1.886 -6.959 1.00 . A A . 57 VAL HG13 1 1
19 46656 1 1 57 VAL HG21 H -10.658 1.366 -6.462 1.00 . A A . 57 VAL HG21 1 1
19 46657 1 1 57 VAL HG22 H -10.927 0.196 -7.755 1.00 . A A . 57 VAL HG22 1 1
19 46658 1 1 57 VAL HG23 H -9.978 1.649 -8.065 1.00 . A A . 57 VAL HG23 1 1
19 46659 1 1 57 VAL N N -9.184 -1.510 -8.772 1.00 . A A . 57 VAL N 1 1
19 46660 1 1 57 VAL O O -5.929 -0.604 -7.892 1.00 . A A . 57 VAL O 1 1
19 46661 1 1 58 ALA C C -5.096 -3.427 -8.250 1.00 . A A . 58 ALA C 1 1
19 46662 1 1 58 ALA CA C -5.914 -3.223 -6.980 1.00 . A A . 58 ALA CA 1 1
19 46663 1 1 58 ALA CB C -6.308 -4.562 -6.374 1.00 . A A . 58 ALA CB 1 1
19 46664 1 1 58 ALA H H -7.986 -2.806 -7.103 1.00 . A A . 58 ALA H 1 1
19 46665 1 1 58 ALA HA H -5.317 -2.684 -6.258 1.00 . A A . 58 ALA HA 1 1
19 46666 1 1 58 ALA HB1 H -5.418 -5.120 -6.127 1.00 . A A . 58 ALA HB1 1 1
19 46667 1 1 58 ALA HB2 H -6.898 -5.120 -7.087 1.00 . A A . 58 ALA HB2 1 1
19 46668 1 1 58 ALA HB3 H -6.888 -4.395 -5.479 1.00 . A A . 58 ALA HB3 1 1
19 46669 1 1 58 ALA N N -7.096 -2.425 -7.273 1.00 . A A . 58 ALA N 1 1
19 46670 1 1 58 ALA O O -3.865 -3.409 -8.220 1.00 . A A . 58 ALA O 1 1
19 46671 1 1 59 GLU C C -4.431 -2.406 -10.992 1.00 . A A . 59 GLU C 1 1
19 46672 1 1 59 GLU CA C -5.148 -3.711 -10.668 1.00 . A A . 59 GLU CA 1 1
19 46673 1 1 59 GLU CB C -6.168 -4.012 -11.769 1.00 . A A . 59 GLU CB 1 1
19 46674 1 1 59 GLU CD C -6.447 -4.001 -14.289 1.00 . A A . 59 GLU CD 1 1
19 46675 1 1 59 GLU CG C -5.524 -4.275 -13.121 1.00 . A A . 59 GLU CG 1 1
19 46676 1 1 59 GLU H H -6.771 -3.695 -9.312 1.00 . A A . 59 GLU H 1 1
19 46677 1 1 59 GLU HA H -4.423 -4.511 -10.624 1.00 . A A . 59 GLU HA 1 1
19 46678 1 1 59 GLU HB2 H -6.739 -4.886 -11.488 1.00 . A A . 59 GLU HB2 1 1
19 46679 1 1 59 GLU HB3 H -6.836 -3.170 -11.868 1.00 . A A . 59 GLU HB3 1 1
19 46680 1 1 59 GLU HG2 H -4.658 -3.641 -13.218 1.00 . A A . 59 GLU HG2 1 1
19 46681 1 1 59 GLU HG3 H -5.219 -5.309 -13.160 1.00 . A A . 59 GLU HG3 1 1
19 46682 1 1 59 GLU N N -5.795 -3.612 -9.369 1.00 . A A . 59 GLU N 1 1
19 46683 1 1 59 GLU O O -3.239 -2.400 -11.292 1.00 . A A . 59 GLU O 1 1
19 46684 1 1 59 GLU OE1 O -7.565 -4.552 -14.317 1.00 . A A . 59 GLU OE1 1 1
19 46685 1 1 59 GLU OE2 O -6.047 -3.244 -15.200 1.00 . A A . 59 GLU OE2 1 1
19 46686 1 1 60 GLN C C -3.419 0.308 -10.325 1.00 . A A . 60 GLN C 1 1
19 46687 1 1 60 GLN CA C -4.619 0.022 -11.216 1.00 . A A . 60 GLN CA 1 1
19 46688 1 1 60 GLN CB C -5.679 1.111 -11.018 1.00 . A A . 60 GLN CB 1 1
19 46689 1 1 60 GLN CD C -6.589 0.863 -13.371 1.00 . A A . 60 GLN CD 1 1
19 46690 1 1 60 GLN CG C -6.912 0.945 -11.892 1.00 . A A . 60 GLN CG 1 1
19 46691 1 1 60 GLN H H -6.117 -1.376 -10.664 1.00 . A A . 60 GLN H 1 1
19 46692 1 1 60 GLN HA H -4.298 0.025 -12.246 1.00 . A A . 60 GLN HA 1 1
19 46693 1 1 60 GLN HB2 H -5.997 1.101 -9.986 1.00 . A A . 60 GLN HB2 1 1
19 46694 1 1 60 GLN HB3 H -5.236 2.071 -11.239 1.00 . A A . 60 GLN HB3 1 1
19 46695 1 1 60 GLN HE21 H -8.205 -0.248 -13.678 1.00 . A A . 60 GLN HE21 1 1
19 46696 1 1 60 GLN HE22 H -7.249 0.092 -15.079 1.00 . A A . 60 GLN HE22 1 1
19 46697 1 1 60 GLN HG2 H -7.423 0.038 -11.602 1.00 . A A . 60 GLN HG2 1 1
19 46698 1 1 60 GLN HG3 H -7.566 1.791 -11.730 1.00 . A A . 60 GLN HG3 1 1
19 46699 1 1 60 GLN N N -5.171 -1.299 -10.922 1.00 . A A . 60 GLN N 1 1
19 46700 1 1 60 GLN NE2 N -7.430 0.165 -14.117 1.00 . A A . 60 GLN NE2 1 1
19 46701 1 1 60 GLN O O -2.397 0.822 -10.787 1.00 . A A . 60 GLN O 1 1
19 46702 1 1 60 GLN OE1 O -5.597 1.421 -13.840 1.00 . A A . 60 GLN OE1 1 1
19 46703 1 1 61 PHE C C -1.245 -0.651 -8.516 1.00 . A A . 61 PHE C 1 1
19 46704 1 1 61 PHE CA C -2.486 0.122 -8.081 1.00 . A A . 61 PHE CA 1 1
19 46705 1 1 61 PHE CB C -2.954 -0.356 -6.702 1.00 . A A . 61 PHE CB 1 1
19 46706 1 1 61 PHE CD1 C -1.938 1.182 -5.002 1.00 . A A . 61 PHE CD1 1 1
19 46707 1 1 61 PHE CD2 C -1.118 -1.055 -5.133 1.00 . A A . 61 PHE CD2 1 1
19 46708 1 1 61 PHE CE1 C -1.051 1.449 -3.978 1.00 . A A . 61 PHE CE1 1 1
19 46709 1 1 61 PHE CE2 C -0.229 -0.792 -4.109 1.00 . A A . 61 PHE CE2 1 1
19 46710 1 1 61 PHE CG C -1.982 -0.071 -5.591 1.00 . A A . 61 PHE CG 1 1
19 46711 1 1 61 PHE CZ C -0.195 0.461 -3.530 1.00 . A A . 61 PHE CZ 1 1
19 46712 1 1 61 PHE H H -4.409 -0.432 -8.757 1.00 . A A . 61 PHE H 1 1
19 46713 1 1 61 PHE HA H -2.244 1.173 -8.029 1.00 . A A . 61 PHE HA 1 1
19 46714 1 1 61 PHE HB2 H -3.884 0.133 -6.458 1.00 . A A . 61 PHE HB2 1 1
19 46715 1 1 61 PHE HB3 H -3.115 -1.424 -6.737 1.00 . A A . 61 PHE HB3 1 1
19 46716 1 1 61 PHE HD1 H -2.605 1.955 -5.352 1.00 . A A . 61 PHE HD1 1 1
19 46717 1 1 61 PHE HD2 H -1.143 -2.035 -5.587 1.00 . A A . 61 PHE HD2 1 1
19 46718 1 1 61 PHE HE1 H -1.026 2.430 -3.526 1.00 . A A . 61 PHE HE1 1 1
19 46719 1 1 61 PHE HE2 H 0.437 -1.566 -3.760 1.00 . A A . 61 PHE HE2 1 1
19 46720 1 1 61 PHE HZ H 0.498 0.669 -2.728 1.00 . A A . 61 PHE HZ 1 1
19 46721 1 1 61 PHE N N -3.553 -0.047 -9.054 1.00 . A A . 61 PHE N 1 1
19 46722 1 1 61 PHE O O -0.128 -0.167 -8.376 1.00 . A A . 61 PHE O 1 1
19 46723 1 1 62 ALA C C 0.438 -1.999 -10.626 1.00 . A A . 62 ALA C 1 1
19 46724 1 1 62 ALA CA C -0.364 -2.688 -9.526 1.00 . A A . 62 ALA CA 1 1
19 46725 1 1 62 ALA CB C -0.900 -4.025 -10.020 1.00 . A A . 62 ALA CB 1 1
19 46726 1 1 62 ALA H H -2.381 -2.174 -9.138 1.00 . A A . 62 ALA H 1 1
19 46727 1 1 62 ALA HA H 0.288 -2.878 -8.687 1.00 . A A . 62 ALA HA 1 1
19 46728 1 1 62 ALA HB1 H -0.074 -4.655 -10.320 1.00 . A A . 62 ALA HB1 1 1
19 46729 1 1 62 ALA HB2 H -1.552 -3.862 -10.864 1.00 . A A . 62 ALA HB2 1 1
19 46730 1 1 62 ALA HB3 H -1.450 -4.508 -9.225 1.00 . A A . 62 ALA HB3 1 1
19 46731 1 1 62 ALA N N -1.458 -1.846 -9.058 1.00 . A A . 62 ALA N 1 1
19 46732 1 1 62 ALA O O 1.666 -1.929 -10.552 1.00 . A A . 62 ALA O 1 1
19 46733 1 1 63 LYS C C 1.125 0.456 -12.241 1.00 . A A . 63 LYS C 1 1
19 46734 1 1 63 LYS CA C 0.420 -0.799 -12.743 1.00 . A A . 63 LYS CA 1 1
19 46735 1 1 63 LYS CB C -0.550 -0.426 -13.877 1.00 . A A . 63 LYS CB 1 1
19 46736 1 1 63 LYS CD C -2.336 -2.193 -14.105 1.00 . A A . 63 LYS CD 1 1
19 46737 1 1 63 LYS CE C -3.512 -1.236 -14.255 1.00 . A A . 63 LYS CE 1 1
19 46738 1 1 63 LYS CG C -1.061 -1.611 -14.691 1.00 . A A . 63 LYS CG 1 1
19 46739 1 1 63 LYS H H -1.233 -1.563 -11.644 1.00 . A A . 63 LYS H 1 1
19 46740 1 1 63 LYS HA H 1.167 -1.474 -13.133 1.00 . A A . 63 LYS HA 1 1
19 46741 1 1 63 LYS HB2 H -1.404 0.077 -13.448 1.00 . A A . 63 LYS HB2 1 1
19 46742 1 1 63 LYS HB3 H -0.048 0.253 -14.550 1.00 . A A . 63 LYS HB3 1 1
19 46743 1 1 63 LYS HD2 H -2.569 -3.114 -14.620 1.00 . A A . 63 LYS HD2 1 1
19 46744 1 1 63 LYS HD3 H -2.179 -2.395 -13.055 1.00 . A A . 63 LYS HD3 1 1
19 46745 1 1 63 LYS HE2 H -4.234 -1.448 -13.481 1.00 . A A . 63 LYS HE2 1 1
19 46746 1 1 63 LYS HE3 H -3.151 -0.223 -14.140 1.00 . A A . 63 LYS HE3 1 1
19 46747 1 1 63 LYS HG2 H -1.262 -1.281 -15.699 1.00 . A A . 63 LYS HG2 1 1
19 46748 1 1 63 LYS HG3 H -0.300 -2.379 -14.708 1.00 . A A . 63 LYS HG3 1 1
19 46749 1 1 63 LYS HZ1 H -3.466 -1.511 -16.330 1.00 . A A . 63 LYS HZ1 1 1
19 46750 1 1 63 LYS HZ2 H -4.715 -0.496 -15.797 1.00 . A A . 63 LYS HZ2 1 1
19 46751 1 1 63 LYS HZ3 H -4.837 -2.174 -15.573 1.00 . A A . 63 LYS HZ3 1 1
19 46752 1 1 63 LYS N N -0.255 -1.484 -11.641 1.00 . A A . 63 LYS N 1 1
19 46753 1 1 63 LYS NZ N -4.176 -1.363 -15.579 1.00 . A A . 63 LYS NZ 1 1
19 46754 1 1 63 LYS O O 2.270 0.722 -12.606 1.00 . A A . 63 LYS O 1 1
19 46755 1 1 64 ALA C C 2.225 2.160 -9.989 1.00 . A A . 64 ALA C 1 1
19 46756 1 1 64 ALA CA C 0.999 2.448 -10.849 1.00 . A A . 64 ALA CA 1 1
19 46757 1 1 64 ALA CB C -0.052 3.190 -10.039 1.00 . A A . 64 ALA CB 1 1
19 46758 1 1 64 ALA H H -0.466 0.943 -11.127 1.00 . A A . 64 ALA H 1 1
19 46759 1 1 64 ALA HA H 1.293 3.078 -11.676 1.00 . A A . 64 ALA HA 1 1
19 46760 1 1 64 ALA HB1 H -0.344 2.589 -9.191 1.00 . A A . 64 ALA HB1 1 1
19 46761 1 1 64 ALA HB2 H -0.915 3.382 -10.660 1.00 . A A . 64 ALA HB2 1 1
19 46762 1 1 64 ALA HB3 H 0.356 4.128 -9.693 1.00 . A A . 64 ALA HB3 1 1
19 46763 1 1 64 ALA N N 0.441 1.217 -11.394 1.00 . A A . 64 ALA N 1 1
19 46764 1 1 64 ALA O O 3.246 2.835 -10.103 1.00 . A A . 64 ALA O 1 1
19 46765 1 1 65 LEU C C 4.414 0.325 -9.030 1.00 . A A . 65 LEU C 1 1
19 46766 1 1 65 LEU CA C 3.185 0.756 -8.236 1.00 . A A . 65 LEU CA 1 1
19 46767 1 1 65 LEU CB C 2.705 -0.392 -7.340 1.00 . A A . 65 LEU CB 1 1
19 46768 1 1 65 LEU CD1 C 3.244 0.540 -5.080 1.00 . A A . 65 LEU CD1 1 1
19 46769 1 1 65 LEU CD2 C 3.081 -1.929 -5.398 1.00 . A A . 65 LEU CD2 1 1
19 46770 1 1 65 LEU CG C 3.486 -0.611 -6.042 1.00 . A A . 65 LEU CG 1 1
19 46771 1 1 65 LEU H H 1.267 0.641 -9.116 1.00 . A A . 65 LEU H 1 1
19 46772 1 1 65 LEU HA H 3.438 1.609 -7.622 1.00 . A A . 65 LEU HA 1 1
19 46773 1 1 65 LEU HB2 H 1.675 -0.201 -7.080 1.00 . A A . 65 LEU HB2 1 1
19 46774 1 1 65 LEU HB3 H 2.750 -1.304 -7.915 1.00 . A A . 65 LEU HB3 1 1
19 46775 1 1 65 LEU HD11 H 3.819 0.385 -4.179 1.00 . A A . 65 LEU HD11 1 1
19 46776 1 1 65 LEU HD12 H 2.192 0.585 -4.829 1.00 . A A . 65 LEU HD12 1 1
19 46777 1 1 65 LEU HD13 H 3.542 1.469 -5.544 1.00 . A A . 65 LEU HD13 1 1
19 46778 1 1 65 LEU HD21 H 2.026 -1.903 -5.158 1.00 . A A . 65 LEU HD21 1 1
19 46779 1 1 65 LEU HD22 H 3.651 -2.076 -4.493 1.00 . A A . 65 LEU HD22 1 1
19 46780 1 1 65 LEU HD23 H 3.276 -2.740 -6.084 1.00 . A A . 65 LEU HD23 1 1
19 46781 1 1 65 LEU HG H 4.542 -0.651 -6.262 1.00 . A A . 65 LEU HG 1 1
19 46782 1 1 65 LEU N N 2.111 1.147 -9.140 1.00 . A A . 65 LEU N 1 1
19 46783 1 1 65 LEU O O 5.523 0.809 -8.794 1.00 . A A . 65 LEU O 1 1
19 46784 1 1 66 ALA C C 5.962 0.011 -11.618 1.00 . A A . 66 ALA C 1 1
19 46785 1 1 66 ALA CA C 5.286 -1.094 -10.812 1.00 . A A . 66 ALA CA 1 1
19 46786 1 1 66 ALA CB C 4.771 -2.185 -11.739 1.00 . A A . 66 ALA CB 1 1
19 46787 1 1 66 ALA H H 3.284 -0.890 -10.148 1.00 . A A . 66 ALA H 1 1
19 46788 1 1 66 ALA HA H 6.016 -1.537 -10.150 1.00 . A A . 66 ALA HA 1 1
19 46789 1 1 66 ALA HB1 H 4.297 -2.961 -11.156 1.00 . A A . 66 ALA HB1 1 1
19 46790 1 1 66 ALA HB2 H 5.597 -2.604 -12.293 1.00 . A A . 66 ALA HB2 1 1
19 46791 1 1 66 ALA HB3 H 4.054 -1.763 -12.429 1.00 . A A . 66 ALA HB3 1 1
19 46792 1 1 66 ALA N N 4.201 -0.569 -9.991 1.00 . A A . 66 ALA N 1 1
19 46793 1 1 66 ALA O O 7.190 0.087 -11.667 1.00 . A A . 66 ALA O 1 1
19 46794 1 1 67 GLN C C 6.440 2.968 -12.170 1.00 . A A . 67 GLN C 1 1
19 46795 1 1 67 GLN CA C 5.686 1.969 -13.038 1.00 . A A . 67 GLN CA 1 1
19 46796 1 1 67 GLN CB C 4.565 2.679 -13.801 1.00 . A A . 67 GLN CB 1 1
19 46797 1 1 67 GLN CD C 5.214 1.840 -16.091 1.00 . A A . 67 GLN CD 1 1
19 46798 1 1 67 GLN CG C 4.114 1.940 -15.051 1.00 . A A . 67 GLN CG 1 1
19 46799 1 1 67 GLN H H 4.184 0.754 -12.166 1.00 . A A . 67 GLN H 1 1
19 46800 1 1 67 GLN HA H 6.378 1.549 -13.754 1.00 . A A . 67 GLN HA 1 1
19 46801 1 1 67 GLN HB2 H 3.713 2.787 -13.146 1.00 . A A . 67 GLN HB2 1 1
19 46802 1 1 67 GLN HB3 H 4.909 3.659 -14.094 1.00 . A A . 67 GLN HB3 1 1
19 46803 1 1 67 GLN HE21 H 4.458 0.127 -16.763 1.00 . A A . 67 GLN HE21 1 1
19 46804 1 1 67 GLN HE22 H 5.875 0.705 -17.575 1.00 . A A . 67 GLN HE22 1 1
19 46805 1 1 67 GLN HG2 H 3.810 0.942 -14.774 1.00 . A A . 67 GLN HG2 1 1
19 46806 1 1 67 GLN HG3 H 3.275 2.466 -15.482 1.00 . A A . 67 GLN HG3 1 1
19 46807 1 1 67 GLN N N 5.157 0.867 -12.242 1.00 . A A . 67 GLN N 1 1
19 46808 1 1 67 GLN NE2 N 5.183 0.786 -16.888 1.00 . A A . 67 GLN NE2 1 1
19 46809 1 1 67 GLN O O 7.477 3.485 -12.577 1.00 . A A . 67 GLN O 1 1
19 46810 1 1 67 GLN OE1 O 6.085 2.706 -16.178 1.00 . A A . 67 GLN OE1 1 1
19 46811 1 1 68 SER C C 7.960 3.655 -9.678 1.00 . A A . 68 SER C 1 1
19 46812 1 1 68 SER CA C 6.568 4.161 -10.058 1.00 . A A . 68 SER CA 1 1
19 46813 1 1 68 SER CB C 5.700 4.348 -8.809 1.00 . A A . 68 SER CB 1 1
19 46814 1 1 68 SER H H 5.097 2.776 -10.697 1.00 . A A . 68 SER H 1 1
19 46815 1 1 68 SER HA H 6.667 5.109 -10.565 1.00 . A A . 68 SER HA 1 1
19 46816 1 1 68 SER HB2 H 4.695 4.599 -9.108 1.00 . A A . 68 SER HB2 1 1
19 46817 1 1 68 SER HB3 H 5.685 3.426 -8.244 1.00 . A A . 68 SER HB3 1 1
19 46818 1 1 68 SER HG H 5.908 5.230 -7.074 1.00 . A A . 68 SER HG 1 1
19 46819 1 1 68 SER N N 5.928 3.226 -10.973 1.00 . A A . 68 SER N 1 1
19 46820 1 1 68 SER O O 8.935 4.412 -9.677 1.00 . A A . 68 SER O 1 1
19 46821 1 1 68 SER OG O 6.197 5.383 -7.978 1.00 . A A . 68 SER OG 1 1
19 46822 1 1 69 VAL C C 10.255 1.713 -10.251 1.00 . A A . 69 VAL C 1 1
19 46823 1 1 69 VAL CA C 9.316 1.735 -9.049 1.00 . A A . 69 VAL CA 1 1
19 46824 1 1 69 VAL CB C 9.110 0.290 -8.541 1.00 . A A . 69 VAL CB 1 1
19 46825 1 1 69 VAL CG1 C 10.445 -0.405 -8.329 1.00 . A A . 69 VAL CG1 1 1
19 46826 1 1 69 VAL CG2 C 8.298 0.284 -7.254 1.00 . A A . 69 VAL CG2 1 1
19 46827 1 1 69 VAL H H 7.230 1.814 -9.405 1.00 . A A . 69 VAL H 1 1
19 46828 1 1 69 VAL HA H 9.771 2.311 -8.257 1.00 . A A . 69 VAL HA 1 1
19 46829 1 1 69 VAL HB H 8.558 -0.258 -9.290 1.00 . A A . 69 VAL HB 1 1
19 46830 1 1 69 VAL HG11 H 10.984 -0.443 -9.264 1.00 . A A . 69 VAL HG11 1 1
19 46831 1 1 69 VAL HG12 H 10.275 -1.410 -7.971 1.00 . A A . 69 VAL HG12 1 1
19 46832 1 1 69 VAL HG13 H 11.025 0.144 -7.601 1.00 . A A . 69 VAL HG13 1 1
19 46833 1 1 69 VAL HG21 H 8.159 -0.734 -6.921 1.00 . A A . 69 VAL HG21 1 1
19 46834 1 1 69 VAL HG22 H 7.336 0.740 -7.434 1.00 . A A . 69 VAL HG22 1 1
19 46835 1 1 69 VAL HG23 H 8.825 0.843 -6.495 1.00 . A A . 69 VAL HG23 1 1
19 46836 1 1 69 VAL N N 8.047 2.362 -9.390 1.00 . A A . 69 VAL N 1 1
19 46837 1 1 69 VAL O O 11.418 2.108 -10.155 1.00 . A A . 69 VAL O 1 1
19 46838 1 1 70 LYS C C 11.015 2.471 -13.112 1.00 . A A . 70 LYS C 1 1
19 46839 1 1 70 LYS CA C 10.538 1.117 -12.595 1.00 . A A . 70 LYS CA 1 1
19 46840 1 1 70 LYS CB C 9.729 0.399 -13.679 1.00 . A A . 70 LYS CB 1 1
19 46841 1 1 70 LYS CD C 9.722 -0.861 -15.849 1.00 . A A . 70 LYS CD 1 1
19 46842 1 1 70 LYS CE C 10.558 -1.719 -16.786 1.00 . A A . 70 LYS CE 1 1
19 46843 1 1 70 LYS CG C 10.580 -0.167 -14.805 1.00 . A A . 70 LYS CG 1 1
19 46844 1 1 70 LYS H H 8.776 1.038 -11.418 1.00 . A A . 70 LYS H 1 1
19 46845 1 1 70 LYS HA H 11.398 0.516 -12.344 1.00 . A A . 70 LYS HA 1 1
19 46846 1 1 70 LYS HB2 H 9.185 -0.417 -13.225 1.00 . A A . 70 LYS HB2 1 1
19 46847 1 1 70 LYS HB3 H 9.024 1.095 -14.106 1.00 . A A . 70 LYS HB3 1 1
19 46848 1 1 70 LYS HD2 H 9.003 -1.492 -15.348 1.00 . A A . 70 LYS HD2 1 1
19 46849 1 1 70 LYS HD3 H 9.203 -0.112 -16.429 1.00 . A A . 70 LYS HD3 1 1
19 46850 1 1 70 LYS HE2 H 11.075 -2.467 -16.204 1.00 . A A . 70 LYS HE2 1 1
19 46851 1 1 70 LYS HE3 H 9.898 -2.207 -17.489 1.00 . A A . 70 LYS HE3 1 1
19 46852 1 1 70 LYS HG2 H 11.120 0.640 -15.275 1.00 . A A . 70 LYS HG2 1 1
19 46853 1 1 70 LYS HG3 H 11.279 -0.880 -14.393 1.00 . A A . 70 LYS HG3 1 1
19 46854 1 1 70 LYS HZ1 H 12.189 -0.418 -16.882 1.00 . A A . 70 LYS HZ1 1 1
19 46855 1 1 70 LYS HZ2 H 11.082 -0.227 -18.153 1.00 . A A . 70 LYS HZ2 1 1
19 46856 1 1 70 LYS HZ3 H 12.139 -1.554 -18.136 1.00 . A A . 70 LYS HZ3 1 1
19 46857 1 1 70 LYS N N 9.733 1.272 -11.389 1.00 . A A . 70 LYS N 1 1
19 46858 1 1 70 LYS NZ N 11.560 -0.924 -17.541 1.00 . A A . 70 LYS NZ 1 1
19 46859 1 1 70 LYS O O 12.078 2.571 -13.724 1.00 . A A . 70 LYS O 1 1
19 46860 1 1 71 SER C C 11.823 5.395 -12.624 1.00 . A A . 71 SER C 1 1
19 46861 1 1 71 SER CA C 10.565 4.856 -13.306 1.00 . A A . 71 SER CA 1 1
19 46862 1 1 71 SER CB C 9.386 5.805 -13.076 1.00 . A A . 71 SER CB 1 1
19 46863 1 1 71 SER H H 9.420 3.380 -12.310 1.00 . A A . 71 SER H 1 1
19 46864 1 1 71 SER HA H 10.754 4.790 -14.367 1.00 . A A . 71 SER HA 1 1
19 46865 1 1 71 SER HB2 H 8.478 5.340 -13.429 1.00 . A A . 71 SER HB2 1 1
19 46866 1 1 71 SER HB3 H 9.296 6.014 -12.019 1.00 . A A . 71 SER HB3 1 1
19 46867 1 1 71 SER HG H 10.444 7.387 -13.555 1.00 . A A . 71 SER HG 1 1
19 46868 1 1 71 SER N N 10.241 3.516 -12.837 1.00 . A A . 71 SER N 1 1
19 46869 1 1 71 SER O O 12.329 6.454 -12.992 1.00 . A A . 71 SER O 1 1
19 46870 1 1 71 SER OG O 9.573 7.029 -13.771 1.00 . A A . 71 SER OG 1 1
19 46871 1 1 72 ASN C C 14.737 4.749 -11.963 1.00 . A A . 72 ASN C 1 1
19 46872 1 1 72 ASN CA C 13.590 5.020 -11.000 1.00 . A A . 72 ASN CA 1 1
19 46873 1 1 72 ASN CB C 13.809 4.237 -9.701 1.00 . A A . 72 ASN CB 1 1
19 46874 1 1 72 ASN CG C 13.012 4.778 -8.526 1.00 . A A . 72 ASN CG 1 1
19 46875 1 1 72 ASN H H 11.835 3.872 -11.320 1.00 . A A . 72 ASN H 1 1
19 46876 1 1 72 ASN HA H 13.565 6.077 -10.776 1.00 . A A . 72 ASN HA 1 1
19 46877 1 1 72 ASN HB2 H 13.520 3.209 -9.860 1.00 . A A . 72 ASN HB2 1 1
19 46878 1 1 72 ASN HB3 H 14.859 4.272 -9.445 1.00 . A A . 72 ASN HB3 1 1
19 46879 1 1 72 ASN HD21 H 11.507 5.309 -9.710 1.00 . A A . 72 ASN HD21 1 1
19 46880 1 1 72 ASN HD22 H 11.295 5.646 -8.030 1.00 . A A . 72 ASN HD22 1 1
19 46881 1 1 72 ASN N N 12.323 4.667 -11.631 1.00 . A A . 72 ASN N 1 1
19 46882 1 1 72 ASN ND2 N 11.819 5.297 -8.783 1.00 . A A . 72 ASN ND2 1 1
19 46883 1 1 72 ASN O O 15.758 5.436 -11.942 1.00 . A A . 72 ASN O 1 1
19 46884 1 1 72 ASN OD1 O 13.466 4.712 -7.385 1.00 . A A . 72 ASN OD1 1 1
19 46885 1 1 73 LEU C C 15.211 4.087 -15.137 1.00 . A A . 73 LEU C 1 1
19 46886 1 1 73 LEU CA C 15.549 3.400 -13.819 1.00 . A A . 73 LEU CA 1 1
19 46887 1 1 73 LEU CB C 15.610 1.883 -14.010 1.00 . A A . 73 LEU CB 1 1
19 46888 1 1 73 LEU CD1 C 15.955 -0.409 -13.050 1.00 . A A . 73 LEU CD1 1 1
19 46889 1 1 73 LEU CD2 C 17.335 1.508 -12.227 1.00 . A A . 73 LEU CD2 1 1
19 46890 1 1 73 LEU CG C 15.972 1.083 -12.755 1.00 . A A . 73 LEU CG 1 1
19 46891 1 1 73 LEU H H 13.724 3.223 -12.765 1.00 . A A . 73 LEU H 1 1
19 46892 1 1 73 LEU HA H 16.509 3.754 -13.474 1.00 . A A . 73 LEU HA 1 1
19 46893 1 1 73 LEU HB2 H 14.644 1.546 -14.358 1.00 . A A . 73 LEU HB2 1 1
19 46894 1 1 73 LEU HB3 H 16.344 1.667 -14.771 1.00 . A A . 73 LEU HB3 1 1
19 46895 1 1 73 LEU HD11 H 16.208 -0.955 -12.155 1.00 . A A . 73 LEU HD11 1 1
19 46896 1 1 73 LEU HD12 H 16.675 -0.631 -13.824 1.00 . A A . 73 LEU HD12 1 1
19 46897 1 1 73 LEU HD13 H 14.969 -0.697 -13.383 1.00 . A A . 73 LEU HD13 1 1
19 46898 1 1 73 LEU HD21 H 17.568 0.942 -11.337 1.00 . A A . 73 LEU HD21 1 1
19 46899 1 1 73 LEU HD22 H 17.316 2.562 -11.989 1.00 . A A . 73 LEU HD22 1 1
19 46900 1 1 73 LEU HD23 H 18.087 1.323 -12.980 1.00 . A A . 73 LEU HD23 1 1
19 46901 1 1 73 LEU HG H 15.238 1.280 -11.987 1.00 . A A . 73 LEU HG 1 1
19 46902 1 1 73 LEU N N 14.555 3.745 -12.812 1.00 . A A . 73 LEU N 1 1
19 46903 1 1 73 LEU O O 16.074 4.276 -15.997 1.00 . A A . 73 LEU O 1 1
19 46904 1 1 74 GLU C C 13.609 6.706 -16.177 1.00 . A A . 74 GLU C 1 1
19 46905 1 1 74 GLU CA C 13.477 5.209 -16.445 1.00 . A A . 74 GLU CA 1 1
19 46906 1 1 74 GLU CB C 12.010 4.868 -16.736 1.00 . A A . 74 GLU CB 1 1
19 46907 1 1 74 GLU CD C 12.499 2.644 -17.843 1.00 . A A . 74 GLU CD 1 1
19 46908 1 1 74 GLU CG C 11.711 3.375 -16.779 1.00 . A A . 74 GLU CG 1 1
19 46909 1 1 74 GLU H H 13.303 4.228 -14.580 1.00 . A A . 74 GLU H 1 1
19 46910 1 1 74 GLU HA H 14.088 4.940 -17.293 1.00 . A A . 74 GLU HA 1 1
19 46911 1 1 74 GLU HB2 H 11.392 5.313 -15.972 1.00 . A A . 74 GLU HB2 1 1
19 46912 1 1 74 GLU HB3 H 11.742 5.292 -17.693 1.00 . A A . 74 GLU HB3 1 1
19 46913 1 1 74 GLU HG2 H 11.953 2.947 -15.819 1.00 . A A . 74 GLU HG2 1 1
19 46914 1 1 74 GLU HG3 H 10.657 3.241 -16.975 1.00 . A A . 74 GLU HG3 1 1
19 46915 1 1 74 GLU N N 13.946 4.465 -15.280 1.00 . A A . 74 GLU N 1 1
19 46916 1 1 74 GLU O O 12.752 7.500 -16.567 1.00 . A A . 74 GLU O 1 1
19 46917 1 1 74 GLU OE1 O 12.058 2.633 -19.012 1.00 . A A . 74 GLU OE1 1 1
19 46918 1 1 74 GLU OE2 O 13.559 2.071 -17.516 1.00 . A A . 74 GLU OE2 1 1
19 46919 1 1 75 HIS C C 15.028 9.456 -16.141 1.00 . A A . 75 HIS C 1 1
19 46920 1 1 75 HIS CA C 14.891 8.428 -15.018 1.00 . A A . 75 HIS CA 1 1
19 46921 1 1 75 HIS CB C 16.126 8.472 -14.109 1.00 . A A . 75 HIS CB 1 1
19 46922 1 1 75 HIS CD2 C 15.614 10.275 -12.311 1.00 . A A . 75 HIS CD2 1 1
19 46923 1 1 75 HIS CE1 C 17.179 11.709 -12.839 1.00 . A A . 75 HIS CE1 1 1
19 46924 1 1 75 HIS CG C 16.295 9.764 -13.365 1.00 . A A . 75 HIS CG 1 1
19 46925 1 1 75 HIS H H 15.420 6.419 -15.400 1.00 . A A . 75 HIS H 1 1
19 46926 1 1 75 HIS HA H 14.023 8.678 -14.429 1.00 . A A . 75 HIS HA 1 1
19 46927 1 1 75 HIS HB2 H 16.051 7.680 -13.379 1.00 . A A . 75 HIS HB2 1 1
19 46928 1 1 75 HIS HB3 H 17.010 8.316 -14.710 1.00 . A A . 75 HIS HB3 1 1
19 46929 1 1 75 HIS HD1 H 17.945 10.605 -14.386 1.00 . A A . 75 HIS HD1 1 1
19 46930 1 1 75 HIS HD2 H 14.777 9.814 -11.807 1.00 . A A . 75 HIS HD2 1 1
19 46931 1 1 75 HIS HE1 H 17.813 12.583 -12.844 1.00 . A A . 75 HIS HE1 1 1
19 46932 1 1 75 HIS HE2 H 16.048 11.973 -11.154 1.00 . A A . 75 HIS HE2 1 1
19 46933 1 1 75 HIS N N 14.705 7.077 -15.530 1.00 . A A . 75 HIS N 1 1
19 46934 1 1 75 HIS ND1 N 17.268 10.689 -13.670 1.00 . A A . 75 HIS ND1 1 1
19 46935 1 1 75 HIS NE2 N 16.185 11.485 -12.004 1.00 . A A . 75 HIS NE2 1 1
19 46936 1 1 75 HIS O O 14.336 10.476 -16.141 1.00 . A A . 75 HIS O 1 1
19 46937 1 1 76 HIS C C 15.765 9.670 -19.507 1.00 . A A . 76 HIS C 1 1
19 46938 1 1 76 HIS CA C 16.196 10.176 -18.136 1.00 . A A . 76 HIS CA 1 1
19 46939 1 1 76 HIS CB C 17.685 10.535 -18.157 1.00 . A A . 76 HIS CB 1 1
19 46940 1 1 76 HIS CD2 C 17.700 13.000 -18.962 1.00 . A A . 76 HIS CD2 1 1
19 46941 1 1 76 HIS CE1 C 18.854 12.739 -20.801 1.00 . A A . 76 HIS CE1 1 1
19 46942 1 1 76 HIS CG C 18.009 11.687 -19.063 1.00 . A A . 76 HIS CG 1 1
19 46943 1 1 76 HIS H H 16.384 8.329 -17.099 1.00 . A A . 76 HIS H 1 1
19 46944 1 1 76 HIS HA H 15.629 11.066 -17.907 1.00 . A A . 76 HIS HA 1 1
19 46945 1 1 76 HIS HB2 H 18.000 10.800 -17.159 1.00 . A A . 76 HIS HB2 1 1
19 46946 1 1 76 HIS HB3 H 18.250 9.678 -18.494 1.00 . A A . 76 HIS HB3 1 1
19 46947 1 1 76 HIS HD1 H 19.109 10.714 -20.589 1.00 . A A . 76 HIS HD1 1 1
19 46948 1 1 76 HIS HD2 H 17.138 13.466 -18.165 1.00 . A A . 76 HIS HD2 1 1
19 46949 1 1 76 HIS HE1 H 19.369 12.939 -21.729 1.00 . A A . 76 HIS HE1 1 1
19 46950 1 1 76 HIS HE2 H 18.015 14.551 -20.345 1.00 . A A . 76 HIS HE2 1 1
19 46951 1 1 76 HIS N N 15.916 9.199 -17.092 1.00 . A A . 76 HIS N 1 1
19 46952 1 1 76 HIS ND1 N 18.733 11.558 -20.227 1.00 . A A . 76 HIS ND1 1 1
19 46953 1 1 76 HIS NE2 N 18.238 13.632 -20.055 1.00 . A A . 76 HIS NE2 1 1
19 46954 1 1 76 HIS O O 16.436 8.831 -20.105 1.00 . A A . 76 HIS O 1 1
19 46955 1 1 77 HIS C C 13.963 8.461 -21.632 1.00 . A A . 77 HIS C 1 1
19 46956 1 1 77 HIS CA C 14.140 9.949 -21.333 1.00 . A A . 77 HIS CA 1 1
19 46957 1 1 77 HIS CB C 15.065 10.597 -22.367 1.00 . A A . 77 HIS CB 1 1
19 46958 1 1 77 HIS CD2 C 13.374 11.311 -24.199 1.00 . A A . 77 HIS CD2 1 1
19 46959 1 1 77 HIS CE1 C 14.300 10.305 -25.907 1.00 . A A . 77 HIS CE1 1 1
19 46960 1 1 77 HIS CG C 14.474 10.669 -23.743 1.00 . A A . 77 HIS CG 1 1
19 46961 1 1 77 HIS H H 14.097 10.749 -19.378 1.00 . A A . 77 HIS H 1 1
19 46962 1 1 77 HIS HA H 13.171 10.421 -21.405 1.00 . A A . 77 HIS HA 1 1
19 46963 1 1 77 HIS HB2 H 15.294 11.605 -22.053 1.00 . A A . 77 HIS HB2 1 1
19 46964 1 1 77 HIS HB3 H 15.981 10.027 -22.426 1.00 . A A . 77 HIS HB3 1 1
19 46965 1 1 77 HIS HD1 H 15.854 9.503 -24.837 1.00 . A A . 77 HIS HD1 1 1
19 46966 1 1 77 HIS HD2 H 12.686 11.901 -23.609 1.00 . A A . 77 HIS HD2 1 1
19 46967 1 1 77 HIS HE1 H 14.496 9.950 -26.909 1.00 . A A . 77 HIS HE1 1 1
19 46968 1 1 77 HIS HE2 H 12.520 11.305 -26.121 1.00 . A A . 77 HIS HE2 1 1
19 46969 1 1 77 HIS N N 14.633 10.187 -19.975 1.00 . A A . 77 HIS N 1 1
19 46970 1 1 77 HIS ND1 N 15.030 10.047 -24.840 1.00 . A A . 77 HIS ND1 1 1
19 46971 1 1 77 HIS NE2 N 13.288 11.069 -25.545 1.00 . A A . 77 HIS NE2 1 1
19 46972 1 1 77 HIS O O 14.819 7.823 -22.248 1.00 . A A . 77 HIS O 1 1
19 46973 1 1 78 HIS C C 11.014 6.432 -21.766 1.00 . A A . 78 HIS C 1 1
19 46974 1 1 78 HIS CA C 12.493 6.527 -21.408 1.00 . A A . 78 HIS CA 1 1
19 46975 1 1 78 HIS CB C 12.791 5.687 -20.159 1.00 . A A . 78 HIS CB 1 1
19 46976 1 1 78 HIS CD2 C 15.396 5.697 -20.114 1.00 . A A . 78 HIS CD2 1 1
19 46977 1 1 78 HIS CE1 C 15.714 3.534 -20.008 1.00 . A A . 78 HIS CE1 1 1
19 46978 1 1 78 HIS CG C 14.177 5.107 -20.117 1.00 . A A . 78 HIS CG 1 1
19 46979 1 1 78 HIS H H 12.213 8.495 -20.691 1.00 . A A . 78 HIS H 1 1
19 46980 1 1 78 HIS HA H 13.081 6.161 -22.236 1.00 . A A . 78 HIS HA 1 1
19 46981 1 1 78 HIS HB2 H 12.669 6.305 -19.283 1.00 . A A . 78 HIS HB2 1 1
19 46982 1 1 78 HIS HB3 H 12.087 4.868 -20.113 1.00 . A A . 78 HIS HB3 1 1
19 46983 1 1 78 HIS HD1 H 13.723 3.045 -20.012 1.00 . A A . 78 HIS HD1 1 1
19 46984 1 1 78 HIS HD2 H 15.596 6.759 -20.158 1.00 . A A . 78 HIS HD2 1 1
19 46985 1 1 78 HIS HE1 H 16.191 2.566 -19.952 1.00 . A A . 78 HIS HE1 1 1
19 46986 1 1 78 HIS HE2 H 17.308 4.812 -20.181 1.00 . A A . 78 HIS HE2 1 1
19 46987 1 1 78 HIS N N 12.844 7.924 -21.182 1.00 . A A . 78 HIS N 1 1
19 46988 1 1 78 HIS ND1 N 14.413 3.752 -20.048 1.00 . A A . 78 HIS ND1 1 1
19 46989 1 1 78 HIS NE2 N 16.334 4.696 -20.050 1.00 . A A . 78 HIS NE2 1 1
19 46990 1 1 78 HIS O O 10.442 7.385 -22.300 1.00 . A A . 78 HIS O 1 1
19 46991 1 1 79 HIS C C 8.306 4.404 -20.568 1.00 . A A . 79 HIS C 1 1
19 46992 1 1 79 HIS CA C 8.962 5.140 -21.729 1.00 . A A . 79 HIS CA 1 1
19 46993 1 1 79 HIS CB C 8.694 4.410 -23.060 1.00 . A A . 79 HIS CB 1 1
19 46994 1 1 79 HIS CD2 C 8.680 1.840 -22.640 1.00 . A A . 79 HIS CD2 1 1
19 46995 1 1 79 HIS CE1 C 10.543 1.337 -23.678 1.00 . A A . 79 HIS CE1 1 1
19 46996 1 1 79 HIS CG C 9.200 2.996 -23.125 1.00 . A A . 79 HIS CG 1 1
19 46997 1 1 79 HIS H H 10.895 4.552 -21.086 1.00 . A A . 79 HIS H 1 1
19 46998 1 1 79 HIS HA H 8.536 6.131 -21.787 1.00 . A A . 79 HIS HA 1 1
19 46999 1 1 79 HIS HB2 H 7.629 4.381 -23.232 1.00 . A A . 79 HIS HB2 1 1
19 47000 1 1 79 HIS HB3 H 9.162 4.965 -23.861 1.00 . A A . 79 HIS HB3 1 1
19 47001 1 1 79 HIS HD1 H 10.977 3.262 -24.240 1.00 . A A . 79 HIS HD1 1 1
19 47002 1 1 79 HIS HD2 H 7.763 1.738 -22.076 1.00 . A A . 79 HIS HD2 1 1
19 47003 1 1 79 HIS HE1 H 11.372 0.781 -24.089 1.00 . A A . 79 HIS HE1 1 1
19 47004 1 1 79 HIS HE2 H 9.461 -0.113 -22.700 1.00 . A A . 79 HIS HE2 1 1
19 47005 1 1 79 HIS N N 10.392 5.296 -21.484 1.00 . A A . 79 HIS N 1 1
19 47006 1 1 79 HIS ND1 N 10.368 2.643 -23.769 1.00 . A A . 79 HIS ND1 1 1
19 47007 1 1 79 HIS NE2 N 9.532 0.829 -23.000 1.00 . A A . 79 HIS NE2 1 1
19 47008 1 1 79 HIS O O 8.908 3.513 -19.970 1.00 . A A . 79 HIS O 1 1
19 47009 1 1 80 HIS C C 5.295 3.217 -19.743 1.00 . A A . 80 HIS C 1 1
19 47010 1 1 80 HIS CA C 6.342 4.156 -19.166 1.00 . A A . 80 HIS CA 1 1
19 47011 1 1 80 HIS CB C 5.671 5.201 -18.268 1.00 . A A . 80 HIS CB 1 1
19 47012 1 1 80 HIS CD2 C 7.586 5.671 -16.583 1.00 . A A . 80 HIS CD2 1 1
19 47013 1 1 80 HIS CE1 C 7.595 7.856 -16.709 1.00 . A A . 80 HIS CE1 1 1
19 47014 1 1 80 HIS CG C 6.633 6.030 -17.473 1.00 . A A . 80 HIS CG 1 1
19 47015 1 1 80 HIS H H 6.660 5.519 -20.747 1.00 . A A . 80 HIS H 1 1
19 47016 1 1 80 HIS HA H 7.041 3.580 -18.577 1.00 . A A . 80 HIS HA 1 1
19 47017 1 1 80 HIS HB2 H 5.088 5.870 -18.882 1.00 . A A . 80 HIS HB2 1 1
19 47018 1 1 80 HIS HB3 H 5.015 4.696 -17.573 1.00 . A A . 80 HIS HB3 1 1
19 47019 1 1 80 HIS HD1 H 6.069 7.976 -18.075 1.00 . A A . 80 HIS HD1 1 1
19 47020 1 1 80 HIS HD2 H 7.840 4.662 -16.290 1.00 . A A . 80 HIS HD2 1 1
19 47021 1 1 80 HIS HE1 H 7.843 8.894 -16.546 1.00 . A A . 80 HIS HE1 1 1
19 47022 1 1 80 HIS HE2 H 8.715 6.887 -15.298 1.00 . A A . 80 HIS HE2 1 1
19 47023 1 1 80 HIS N N 7.083 4.794 -20.244 1.00 . A A . 80 HIS N 1 1
19 47024 1 1 80 HIS ND1 N 6.664 7.406 -17.528 1.00 . A A . 80 HIS ND1 1 1
19 47025 1 1 80 HIS NE2 N 8.171 6.824 -16.120 1.00 . A A . 80 HIS NE2 1 1
19 47026 1 1 80 HIS O O 4.120 3.628 -19.852 1.00 . A A . 80 HIS O 1 1
19 47027 1 1 80 HIS OXT O 5.659 2.083 -20.115 1.00 . A A . 80 HIS OXT 1 1
19 47028 2 1 1 MET C C 8.317 -19.369 28.968 1.00 . B B . 1 MET C 1 1
19 47029 2 1 1 MET CA C 8.598 -20.813 28.574 1.00 . B B . 1 MET CA 1 1
19 47030 2 1 1 MET CB C 7.285 -21.602 28.566 1.00 . B B . 1 MET CB 1 1
19 47031 2 1 1 MET CE C 5.486 -23.806 29.950 1.00 . B B . 1 MET CE 1 1
19 47032 2 1 1 MET CG C 7.433 -23.048 28.123 1.00 . B B . 1 MET CG 1 1
19 47033 2 1 1 MET H1 H 9.817 -22.386 29.202 1.00 . B B . 1 MET H1 1 1
19 47034 2 1 1 MET H2 H 9.155 -21.473 30.470 1.00 . B B . 1 MET H2 1 1
19 47035 2 1 1 MET H3 H 10.436 -20.846 29.554 1.00 . B B . 1 MET H3 1 1
19 47036 2 1 1 MET HA H 9.028 -20.828 27.583 1.00 . B B . 1 MET HA 1 1
19 47037 2 1 1 MET HB2 H 6.871 -21.596 29.563 1.00 . B B . 1 MET HB2 1 1
19 47038 2 1 1 MET HB3 H 6.593 -21.113 27.897 1.00 . B B . 1 MET HB3 1 1
19 47039 2 1 1 MET HE1 H 4.556 -24.314 30.157 1.00 . B B . 1 MET HE1 1 1
19 47040 2 1 1 MET HE2 H 5.390 -22.761 30.205 1.00 . B B . 1 MET HE2 1 1
19 47041 2 1 1 MET HE3 H 6.276 -24.249 30.539 1.00 . B B . 1 MET HE3 1 1
19 47042 2 1 1 MET HG2 H 7.786 -23.062 27.103 1.00 . B B . 1 MET HG2 1 1
19 47043 2 1 1 MET HG3 H 8.157 -23.533 28.760 1.00 . B B . 1 MET HG3 1 1
19 47044 2 1 1 MET N N 9.567 -21.422 29.512 1.00 . B B . 1 MET N 1 1
19 47045 2 1 1 MET O O 7.572 -19.110 29.912 1.00 . B B . 1 MET O 1 1
19 47046 2 1 1 MET SD S 5.880 -23.963 28.209 1.00 . B B . 1 MET SD 1 1
19 47047 2 1 2 ALA C C 8.258 -16.301 27.264 1.00 . B B . 2 ALA C 1 1
19 47048 2 1 2 ALA CA C 8.726 -17.020 28.522 1.00 . B B . 2 ALA CA 1 1
19 47049 2 1 2 ALA CB C 10.008 -16.395 29.050 1.00 . B B . 2 ALA CB 1 1
19 47050 2 1 2 ALA H H 9.527 -18.707 27.522 1.00 . B B . 2 ALA H 1 1
19 47051 2 1 2 ALA HA H 7.965 -16.927 29.283 1.00 . B B . 2 ALA HA 1 1
19 47052 2 1 2 ALA HB1 H 10.323 -16.919 29.941 1.00 . B B . 2 ALA HB1 1 1
19 47053 2 1 2 ALA HB2 H 9.831 -15.357 29.287 1.00 . B B . 2 ALA HB2 1 1
19 47054 2 1 2 ALA HB3 H 10.780 -16.467 28.298 1.00 . B B . 2 ALA HB3 1 1
19 47055 2 1 2 ALA N N 8.926 -18.437 28.255 1.00 . B B . 2 ALA N 1 1
19 47056 2 1 2 ALA O O 7.246 -15.601 27.275 1.00 . B B . 2 ALA O 1 1
19 47057 2 1 3 ILE C C 8.002 -16.886 23.979 1.00 . B B . 3 ILE C 1 1
19 47058 2 1 3 ILE CA C 8.646 -15.866 24.907 1.00 . B B . 3 ILE CA 1 1
19 47059 2 1 3 ILE CB C 9.877 -15.240 24.216 1.00 . B B . 3 ILE CB 1 1
19 47060 2 1 3 ILE CD1 C 12.200 -15.765 23.297 1.00 . B B . 3 ILE CD1 1 1
19 47061 2 1 3 ILE CG1 C 10.989 -16.281 24.045 1.00 . B B . 3 ILE CG1 1 1
19 47062 2 1 3 ILE CG2 C 10.374 -14.040 25.012 1.00 . B B . 3 ILE CG2 1 1
19 47063 2 1 3 ILE H H 9.782 -17.067 26.227 1.00 . B B . 3 ILE H 1 1
19 47064 2 1 3 ILE HA H 7.933 -15.078 25.109 1.00 . B B . 3 ILE HA 1 1
19 47065 2 1 3 ILE HB H 9.571 -14.888 23.243 1.00 . B B . 3 ILE HB 1 1
19 47066 2 1 3 ILE HD11 H 12.616 -14.919 23.824 1.00 . B B . 3 ILE HD11 1 1
19 47067 2 1 3 ILE HD12 H 11.907 -15.462 22.303 1.00 . B B . 3 ILE HD12 1 1
19 47068 2 1 3 ILE HD13 H 12.943 -16.547 23.231 1.00 . B B . 3 ILE HD13 1 1
19 47069 2 1 3 ILE HG12 H 11.319 -16.608 25.021 1.00 . B B . 3 ILE HG12 1 1
19 47070 2 1 3 ILE HG13 H 10.598 -17.129 23.502 1.00 . B B . 3 ILE HG13 1 1
19 47071 2 1 3 ILE HG21 H 10.644 -14.356 26.009 1.00 . B B . 3 ILE HG21 1 1
19 47072 2 1 3 ILE HG22 H 9.593 -13.297 25.070 1.00 . B B . 3 ILE HG22 1 1
19 47073 2 1 3 ILE HG23 H 11.239 -13.616 24.522 1.00 . B B . 3 ILE HG23 1 1
19 47074 2 1 3 ILE N N 8.994 -16.486 26.177 1.00 . B B . 3 ILE N 1 1
19 47075 2 1 3 ILE O O 8.018 -18.088 24.259 1.00 . B B . 3 ILE O 1 1
19 47076 2 1 4 GLN C C 7.045 -16.923 20.506 1.00 . B B . 4 GLN C 1 1
19 47077 2 1 4 GLN CA C 6.734 -17.290 21.956 1.00 . B B . 4 GLN CA 1 1
19 47078 2 1 4 GLN CB C 5.229 -17.206 22.211 1.00 . B B . 4 GLN CB 1 1
19 47079 2 1 4 GLN CD C 2.929 -18.053 21.644 1.00 . B B . 4 GLN CD 1 1
19 47080 2 1 4 GLN CG C 4.416 -18.208 21.414 1.00 . B B . 4 GLN CG 1 1
19 47081 2 1 4 GLN H H 7.480 -15.449 22.687 1.00 . B B . 4 GLN H 1 1
19 47082 2 1 4 GLN HA H 7.064 -18.301 22.140 1.00 . B B . 4 GLN HA 1 1
19 47083 2 1 4 GLN HB2 H 5.045 -17.380 23.261 1.00 . B B . 4 GLN HB2 1 1
19 47084 2 1 4 GLN HB3 H 4.889 -16.213 21.955 1.00 . B B . 4 GLN HB3 1 1
19 47085 2 1 4 GLN HE21 H 3.000 -19.329 23.164 1.00 . B B . 4 GLN HE21 1 1
19 47086 2 1 4 GLN HE22 H 1.438 -18.669 22.809 1.00 . B B . 4 GLN HE22 1 1
19 47087 2 1 4 GLN HG2 H 4.620 -18.064 20.363 1.00 . B B . 4 GLN HG2 1 1
19 47088 2 1 4 GLN HG3 H 4.712 -19.205 21.705 1.00 . B B . 4 GLN HG3 1 1
19 47089 2 1 4 GLN N N 7.434 -16.415 22.880 1.00 . B B . 4 GLN N 1 1
19 47090 2 1 4 GLN NE2 N 2.406 -18.754 22.637 1.00 . B B . 4 GLN NE2 1 1
19 47091 2 1 4 GLN O O 7.501 -17.760 19.730 1.00 . B B . 4 GLN O 1 1
19 47092 2 1 4 GLN OE1 O 2.257 -17.306 20.938 1.00 . B B . 4 GLN OE1 1 1
19 47093 2 1 5 SER C C 7.767 -13.893 18.746 1.00 . B B . 5 SER C 1 1
19 47094 2 1 5 SER CA C 7.011 -15.220 18.781 1.00 . B B . 5 SER CA 1 1
19 47095 2 1 5 SER CB C 5.655 -15.076 18.082 1.00 . B B . 5 SER CB 1 1
19 47096 2 1 5 SER H H 6.518 -15.024 20.830 1.00 . B B . 5 SER H 1 1
19 47097 2 1 5 SER HA H 7.594 -15.968 18.265 1.00 . B B . 5 SER HA 1 1
19 47098 2 1 5 SER HB2 H 5.066 -14.329 18.594 1.00 . B B . 5 SER HB2 1 1
19 47099 2 1 5 SER HB3 H 5.810 -14.770 17.058 1.00 . B B . 5 SER HB3 1 1
19 47100 2 1 5 SER HG H 4.194 -16.235 18.697 1.00 . B B . 5 SER HG 1 1
19 47101 2 1 5 SER N N 6.815 -15.670 20.151 1.00 . B B . 5 SER N 1 1
19 47102 2 1 5 SER O O 7.937 -13.238 19.778 1.00 . B B . 5 SER O 1 1
19 47103 2 1 5 SER OG O 4.938 -16.302 18.089 1.00 . B B . 5 SER OG 1 1
19 47104 2 1 6 LYS C C 7.920 -11.099 17.227 1.00 . B B . 6 LYS C 1 1
19 47105 2 1 6 LYS CA C 8.925 -12.231 17.404 1.00 . B B . 6 LYS CA 1 1
19 47106 2 1 6 LYS CB C 9.891 -12.282 16.212 1.00 . B B . 6 LYS CB 1 1
19 47107 2 1 6 LYS CD C 10.198 -12.440 13.711 1.00 . B B . 6 LYS CD 1 1
19 47108 2 1 6 LYS CE C 10.987 -11.140 13.632 1.00 . B B . 6 LYS CE 1 1
19 47109 2 1 6 LYS CG C 9.204 -12.432 14.864 1.00 . B B . 6 LYS CG 1 1
19 47110 2 1 6 LYS H H 8.069 -14.068 16.771 1.00 . B B . 6 LYS H 1 1
19 47111 2 1 6 LYS HA H 9.491 -12.054 18.308 1.00 . B B . 6 LYS HA 1 1
19 47112 2 1 6 LYS HB2 H 10.470 -11.371 16.195 1.00 . B B . 6 LYS HB2 1 1
19 47113 2 1 6 LYS HB3 H 10.561 -13.119 16.344 1.00 . B B . 6 LYS HB3 1 1
19 47114 2 1 6 LYS HD2 H 10.889 -13.257 13.852 1.00 . B B . 6 LYS HD2 1 1
19 47115 2 1 6 LYS HD3 H 9.658 -12.579 12.786 1.00 . B B . 6 LYS HD3 1 1
19 47116 2 1 6 LYS HE2 H 10.293 -10.312 13.619 1.00 . B B . 6 LYS HE2 1 1
19 47117 2 1 6 LYS HE3 H 11.620 -11.064 14.504 1.00 . B B . 6 LYS HE3 1 1
19 47118 2 1 6 LYS HG2 H 8.655 -13.362 14.854 1.00 . B B . 6 LYS HG2 1 1
19 47119 2 1 6 LYS HG3 H 8.518 -11.608 14.729 1.00 . B B . 6 LYS HG3 1 1
19 47120 2 1 6 LYS HZ1 H 12.367 -11.968 12.296 1.00 . B B . 6 LYS HZ1 1 1
19 47121 2 1 6 LYS HZ2 H 12.508 -10.292 12.480 1.00 . B B . 6 LYS HZ2 1 1
19 47122 2 1 6 LYS HZ3 H 11.234 -10.936 11.566 1.00 . B B . 6 LYS HZ3 1 1
19 47123 2 1 6 LYS N N 8.221 -13.498 17.561 1.00 . B B . 6 LYS N 1 1
19 47124 2 1 6 LYS NZ N 11.832 -11.080 12.411 1.00 . B B . 6 LYS NZ 1 1
19 47125 2 1 6 LYS O O 8.202 -9.942 17.543 1.00 . B B . 6 LYS O 1 1
19 47126 2 1 7 TYR C C 4.410 -10.983 17.263 1.00 . B B . 7 TYR C 1 1
19 47127 2 1 7 TYR CA C 5.661 -10.491 16.559 1.00 . B B . 7 TYR CA 1 1
19 47128 2 1 7 TYR CB C 5.330 -10.274 15.078 1.00 . B B . 7 TYR CB 1 1
19 47129 2 1 7 TYR CD1 C 6.967 -8.405 14.624 1.00 . B B . 7 TYR CD1 1 1
19 47130 2 1 7 TYR CD2 C 6.919 -10.257 13.127 1.00 . B B . 7 TYR CD2 1 1
19 47131 2 1 7 TYR CE1 C 7.965 -7.818 13.871 1.00 . B B . 7 TYR CE1 1 1
19 47132 2 1 7 TYR CE2 C 7.912 -9.676 12.368 1.00 . B B . 7 TYR CE2 1 1
19 47133 2 1 7 TYR CG C 6.429 -9.634 14.265 1.00 . B B . 7 TYR CG 1 1
19 47134 2 1 7 TYR CZ C 8.432 -8.458 12.744 1.00 . B B . 7 TYR CZ 1 1
19 47135 2 1 7 TYR H H 6.587 -12.386 16.483 1.00 . B B . 7 TYR H 1 1
19 47136 2 1 7 TYR HA H 5.969 -9.554 16.997 1.00 . B B . 7 TYR HA 1 1
19 47137 2 1 7 TYR HB2 H 5.107 -11.228 14.627 1.00 . B B . 7 TYR HB2 1 1
19 47138 2 1 7 TYR HB3 H 4.456 -9.641 15.006 1.00 . B B . 7 TYR HB3 1 1
19 47139 2 1 7 TYR HD1 H 6.598 -7.907 15.508 1.00 . B B . 7 TYR HD1 1 1
19 47140 2 1 7 TYR HD2 H 6.510 -11.213 12.835 1.00 . B B . 7 TYR HD2 1 1
19 47141 2 1 7 TYR HE1 H 8.373 -6.862 14.165 1.00 . B B . 7 TYR HE1 1 1
19 47142 2 1 7 TYR HE2 H 8.280 -10.178 11.485 1.00 . B B . 7 TYR HE2 1 1
19 47143 2 1 7 TYR HH H 9.206 -8.000 11.039 1.00 . B B . 7 TYR HH 1 1
19 47144 2 1 7 TYR N N 6.741 -11.449 16.729 1.00 . B B . 7 TYR N 1 1
19 47145 2 1 7 TYR O O 4.224 -12.185 17.451 1.00 . B B . 7 TYR O 1 1
19 47146 2 1 7 TYR OH O 9.418 -7.878 11.984 1.00 . B B . 7 TYR OH 1 1
19 47147 2 1 8 SER C C 1.197 -9.989 17.153 1.00 . B B . 8 SER C 1 1
19 47148 2 1 8 SER CA C 2.252 -10.388 18.175 1.00 . B B . 8 SER CA 1 1
19 47149 2 1 8 SER CB C 2.005 -9.671 19.507 1.00 . B B . 8 SER CB 1 1
19 47150 2 1 8 SER H H 3.823 -9.111 17.587 1.00 . B B . 8 SER H 1 1
19 47151 2 1 8 SER HA H 2.212 -11.456 18.327 1.00 . B B . 8 SER HA 1 1
19 47152 2 1 8 SER HB2 H 2.699 -10.043 20.246 1.00 . B B . 8 SER HB2 1 1
19 47153 2 1 8 SER HB3 H 2.156 -8.610 19.374 1.00 . B B . 8 SER HB3 1 1
19 47154 2 1 8 SER HG H 0.710 -10.264 20.869 1.00 . B B . 8 SER HG 1 1
19 47155 2 1 8 SER N N 3.562 -10.053 17.654 1.00 . B B . 8 SER N 1 1
19 47156 2 1 8 SER O O 1.409 -9.058 16.372 1.00 . B B . 8 SER O 1 1
19 47157 2 1 8 SER OG O 0.683 -9.888 19.972 1.00 . B B . 8 SER OG 1 1
19 47158 2 1 9 ASN C C -1.528 -8.955 16.533 1.00 . B B . 9 ASN C 1 1
19 47159 2 1 9 ASN CA C -1.017 -10.358 16.232 1.00 . B B . 9 ASN CA 1 1
19 47160 2 1 9 ASN CB C -2.158 -11.369 16.356 1.00 . B B . 9 ASN CB 1 1
19 47161 2 1 9 ASN CG C -3.240 -11.152 15.313 1.00 . B B . 9 ASN CG 1 1
19 47162 2 1 9 ASN H H -0.033 -11.441 17.767 1.00 . B B . 9 ASN H 1 1
19 47163 2 1 9 ASN HA H -0.627 -10.381 15.225 1.00 . B B . 9 ASN HA 1 1
19 47164 2 1 9 ASN HB2 H -1.762 -12.366 16.233 1.00 . B B . 9 ASN HB2 1 1
19 47165 2 1 9 ASN HB3 H -2.604 -11.281 17.335 1.00 . B B . 9 ASN HB3 1 1
19 47166 2 1 9 ASN HD21 H -4.628 -11.819 16.574 1.00 . B B . 9 ASN HD21 1 1
19 47167 2 1 9 ASN HD22 H -5.192 -11.342 15.009 1.00 . B B . 9 ASN HD22 1 1
19 47168 2 1 9 ASN N N 0.070 -10.690 17.145 1.00 . B B . 9 ASN N 1 1
19 47169 2 1 9 ASN ND2 N -4.475 -11.467 15.667 1.00 . B B . 9 ASN ND2 1 1
19 47170 2 1 9 ASN O O -1.796 -8.165 15.626 1.00 . B B . 9 ASN O 1 1
19 47171 2 1 9 ASN OD1 O -2.967 -10.703 14.201 1.00 . B B . 9 ASN OD1 1 1
19 47172 2 1 10 THR C C -1.060 -6.254 17.805 1.00 . B B . 10 THR C 1 1
19 47173 2 1 10 THR CA C -2.044 -7.328 18.268 1.00 . B B . 10 THR CA 1 1
19 47174 2 1 10 THR CB C -2.165 -7.299 19.804 1.00 . B B . 10 THR CB 1 1
19 47175 2 1 10 THR CG2 C -2.734 -5.973 20.290 1.00 . B B . 10 THR CG2 1 1
19 47176 2 1 10 THR H H -1.392 -9.321 18.493 1.00 . B B . 10 THR H 1 1
19 47177 2 1 10 THR HA H -3.017 -7.125 17.843 1.00 . B B . 10 THR HA 1 1
19 47178 2 1 10 THR HB H -1.180 -7.431 20.229 1.00 . B B . 10 THR HB 1 1
19 47179 2 1 10 THR HG1 H -3.912 -8.222 19.903 1.00 . B B . 10 THR HG1 1 1
19 47180 2 1 10 THR HG21 H -3.715 -5.824 19.866 1.00 . B B . 10 THR HG21 1 1
19 47181 2 1 10 THR HG22 H -2.084 -5.166 19.982 1.00 . B B . 10 THR HG22 1 1
19 47182 2 1 10 THR HG23 H -2.804 -5.986 21.368 1.00 . B B . 10 THR HG23 1 1
19 47183 2 1 10 THR N N -1.618 -8.643 17.820 1.00 . B B . 10 THR N 1 1
19 47184 2 1 10 THR O O -1.454 -5.137 17.483 1.00 . B B . 10 THR O 1 1
19 47185 2 1 10 THR OG1 O -3.011 -8.373 20.235 1.00 . B B . 10 THR OG1 1 1
19 47186 2 1 11 GLN C C 1.032 -5.239 15.886 1.00 . B B . 11 GLN C 1 1
19 47187 2 1 11 GLN CA C 1.265 -5.691 17.324 1.00 . B B . 11 GLN CA 1 1
19 47188 2 1 11 GLN CB C 2.638 -6.357 17.451 1.00 . B B . 11 GLN CB 1 1
19 47189 2 1 11 GLN CD C 5.144 -6.148 17.252 1.00 . B B . 11 GLN CD 1 1
19 47190 2 1 11 GLN CG C 3.808 -5.450 17.094 1.00 . B B . 11 GLN CG 1 1
19 47191 2 1 11 GLN H H 0.463 -7.533 17.990 1.00 . B B . 11 GLN H 1 1
19 47192 2 1 11 GLN HA H 1.229 -4.828 17.971 1.00 . B B . 11 GLN HA 1 1
19 47193 2 1 11 GLN HB2 H 2.770 -6.686 18.471 1.00 . B B . 11 GLN HB2 1 1
19 47194 2 1 11 GLN HB3 H 2.668 -7.218 16.800 1.00 . B B . 11 GLN HB3 1 1
19 47195 2 1 11 GLN HE21 H 5.945 -4.982 15.860 1.00 . B B . 11 GLN HE21 1 1
19 47196 2 1 11 GLN HE22 H 7.007 -6.148 16.566 1.00 . B B . 11 GLN HE22 1 1
19 47197 2 1 11 GLN HG2 H 3.703 -5.136 16.064 1.00 . B B . 11 GLN HG2 1 1
19 47198 2 1 11 GLN HG3 H 3.790 -4.585 17.739 1.00 . B B . 11 GLN HG3 1 1
19 47199 2 1 11 GLN N N 0.218 -6.617 17.748 1.00 . B B . 11 GLN N 1 1
19 47200 2 1 11 GLN NE2 N 6.131 -5.716 16.481 1.00 . B B . 11 GLN NE2 1 1
19 47201 2 1 11 GLN O O 1.054 -4.046 15.591 1.00 . B B . 11 GLN O 1 1
19 47202 2 1 11 GLN OE1 O 5.290 -7.061 18.065 1.00 . B B . 11 GLN OE1 1 1
19 47203 2 1 12 VAL C C -0.768 -5.185 13.400 1.00 . B B . 12 VAL C 1 1
19 47204 2 1 12 VAL CA C 0.566 -5.899 13.595 1.00 . B B . 12 VAL CA 1 1
19 47205 2 1 12 VAL CB C 0.587 -7.181 12.732 1.00 . B B . 12 VAL CB 1 1
19 47206 2 1 12 VAL CG1 C 0.449 -6.841 11.255 1.00 . B B . 12 VAL CG1 1 1
19 47207 2 1 12 VAL CG2 C 1.860 -7.975 12.983 1.00 . B B . 12 VAL CG2 1 1
19 47208 2 1 12 VAL H H 0.762 -7.132 15.304 1.00 . B B . 12 VAL H 1 1
19 47209 2 1 12 VAL HA H 1.364 -5.251 13.260 1.00 . B B . 12 VAL HA 1 1
19 47210 2 1 12 VAL HB H -0.255 -7.794 13.017 1.00 . B B . 12 VAL HB 1 1
19 47211 2 1 12 VAL HG11 H -0.489 -6.333 11.088 1.00 . B B . 12 VAL HG11 1 1
19 47212 2 1 12 VAL HG12 H 0.474 -7.751 10.673 1.00 . B B . 12 VAL HG12 1 1
19 47213 2 1 12 VAL HG13 H 1.265 -6.200 10.954 1.00 . B B . 12 VAL HG13 1 1
19 47214 2 1 12 VAL HG21 H 2.717 -7.373 12.722 1.00 . B B . 12 VAL HG21 1 1
19 47215 2 1 12 VAL HG22 H 1.850 -8.870 12.379 1.00 . B B . 12 VAL HG22 1 1
19 47216 2 1 12 VAL HG23 H 1.915 -8.246 14.027 1.00 . B B . 12 VAL HG23 1 1
19 47217 2 1 12 VAL N N 0.792 -6.198 15.002 1.00 . B B . 12 VAL N 1 1
19 47218 2 1 12 VAL O O -0.843 -4.165 12.716 1.00 . B B . 12 VAL O 1 1
19 47219 2 1 13 GLU C C -3.220 -3.737 14.415 1.00 . B B . 13 GLU C 1 1
19 47220 2 1 13 GLU CA C -3.154 -5.173 13.890 1.00 . B B . 13 GLU CA 1 1
19 47221 2 1 13 GLU CB C -4.151 -6.081 14.624 1.00 . B B . 13 GLU CB 1 1
19 47222 2 1 13 GLU CD C -6.288 -4.900 15.294 1.00 . B B . 13 GLU CD 1 1
19 47223 2 1 13 GLU CG C -5.611 -5.811 14.294 1.00 . B B . 13 GLU CG 1 1
19 47224 2 1 13 GLU H H -1.670 -6.499 14.608 1.00 . B B . 13 GLU H 1 1
19 47225 2 1 13 GLU HA H -3.397 -5.168 12.837 1.00 . B B . 13 GLU HA 1 1
19 47226 2 1 13 GLU HB2 H -3.933 -7.108 14.370 1.00 . B B . 13 GLU HB2 1 1
19 47227 2 1 13 GLU HB3 H -4.018 -5.950 15.688 1.00 . B B . 13 GLU HB3 1 1
19 47228 2 1 13 GLU HG2 H -5.665 -5.347 13.319 1.00 . B B . 13 GLU HG2 1 1
19 47229 2 1 13 GLU HG3 H -6.140 -6.753 14.271 1.00 . B B . 13 GLU HG3 1 1
19 47230 2 1 13 GLU N N -1.809 -5.715 14.031 1.00 . B B . 13 GLU N 1 1
19 47231 2 1 13 GLU O O -3.759 -2.850 13.752 1.00 . B B . 13 GLU O 1 1
19 47232 2 1 13 GLU OE1 O -6.651 -5.382 16.386 1.00 . B B . 13 GLU OE1 1 1
19 47233 2 1 13 GLU OE2 O -6.477 -3.705 14.993 1.00 . B B . 13 GLU OE2 1 1
19 47234 2 1 14 SER C C -1.751 -1.223 15.363 1.00 . B B . 14 SER C 1 1
19 47235 2 1 14 SER CA C -2.634 -2.169 16.173 1.00 . B B . 14 SER CA 1 1
19 47236 2 1 14 SER CB C -2.160 -2.212 17.628 1.00 . B B . 14 SER CB 1 1
19 47237 2 1 14 SER H H -2.212 -4.243 16.072 1.00 . B B . 14 SER H 1 1
19 47238 2 1 14 SER HA H -3.648 -1.797 16.149 1.00 . B B . 14 SER HA 1 1
19 47239 2 1 14 SER HB2 H -2.801 -2.871 18.194 1.00 . B B . 14 SER HB2 1 1
19 47240 2 1 14 SER HB3 H -1.146 -2.583 17.662 1.00 . B B . 14 SER HB3 1 1
19 47241 2 1 14 SER HG H -1.749 -0.293 17.637 1.00 . B B . 14 SER HG 1 1
19 47242 2 1 14 SER N N -2.641 -3.502 15.587 1.00 . B B . 14 SER N 1 1
19 47243 2 1 14 SER O O -2.003 -0.019 15.321 1.00 . B B . 14 SER O 1 1
19 47244 2 1 14 SER OG O -2.196 -0.921 18.218 1.00 . B B . 14 SER OG 1 1
19 47245 2 1 15 LEU C C -0.659 -0.419 12.700 1.00 . B B . 15 LEU C 1 1
19 47246 2 1 15 LEU CA C 0.146 -0.968 13.867 1.00 . B B . 15 LEU CA 1 1
19 47247 2 1 15 LEU CB C 1.327 -1.802 13.355 1.00 . B B . 15 LEU CB 1 1
19 47248 2 1 15 LEU CD1 C 2.951 0.107 13.234 1.00 . B B . 15 LEU CD1 1 1
19 47249 2 1 15 LEU CD2 C 3.402 -1.996 11.961 1.00 . B B . 15 LEU CD2 1 1
19 47250 2 1 15 LEU CG C 2.325 -1.049 12.470 1.00 . B B . 15 LEU CG 1 1
19 47251 2 1 15 LEU H H -0.533 -2.725 14.834 1.00 . B B . 15 LEU H 1 1
19 47252 2 1 15 LEU HA H 0.522 -0.142 14.452 1.00 . B B . 15 LEU HA 1 1
19 47253 2 1 15 LEU HB2 H 1.859 -2.193 14.209 1.00 . B B . 15 LEU HB2 1 1
19 47254 2 1 15 LEU HB3 H 0.933 -2.632 12.787 1.00 . B B . 15 LEU HB3 1 1
19 47255 2 1 15 LEU HD11 H 3.467 -0.273 14.104 1.00 . B B . 15 LEU HD11 1 1
19 47256 2 1 15 LEU HD12 H 2.177 0.793 13.546 1.00 . B B . 15 LEU HD12 1 1
19 47257 2 1 15 LEU HD13 H 3.653 0.622 12.596 1.00 . B B . 15 LEU HD13 1 1
19 47258 2 1 15 LEU HD21 H 2.944 -2.781 11.378 1.00 . B B . 15 LEU HD21 1 1
19 47259 2 1 15 LEU HD22 H 3.925 -2.430 12.800 1.00 . B B . 15 LEU HD22 1 1
19 47260 2 1 15 LEU HD23 H 4.101 -1.449 11.345 1.00 . B B . 15 LEU HD23 1 1
19 47261 2 1 15 LEU HG H 1.805 -0.642 11.615 1.00 . B B . 15 LEU HG 1 1
19 47262 2 1 15 LEU N N -0.718 -1.767 14.725 1.00 . B B . 15 LEU N 1 1
19 47263 2 1 15 LEU O O -0.642 0.780 12.435 1.00 . B B . 15 LEU O 1 1
19 47264 2 1 16 ILE C C -3.284 0.104 11.393 1.00 . B B . 16 ILE C 1 1
19 47265 2 1 16 ILE CA C -2.254 -0.917 10.921 1.00 . B B . 16 ILE CA 1 1
19 47266 2 1 16 ILE CB C -2.990 -2.137 10.324 1.00 . B B . 16 ILE CB 1 1
19 47267 2 1 16 ILE CD1 C -2.629 -4.511 9.469 1.00 . B B . 16 ILE CD1 1 1
19 47268 2 1 16 ILE CG1 C -1.984 -3.214 9.908 1.00 . B B . 16 ILE CG1 1 1
19 47269 2 1 16 ILE CG2 C -3.844 -1.716 9.132 1.00 . B B . 16 ILE CG2 1 1
19 47270 2 1 16 ILE H H -1.340 -2.255 12.286 1.00 . B B . 16 ILE H 1 1
19 47271 2 1 16 ILE HA H -1.640 -0.472 10.151 1.00 . B B . 16 ILE HA 1 1
19 47272 2 1 16 ILE HB H -3.646 -2.540 11.081 1.00 . B B . 16 ILE HB 1 1
19 47273 2 1 16 ILE HD11 H -3.220 -4.911 10.280 1.00 . B B . 16 ILE HD11 1 1
19 47274 2 1 16 ILE HD12 H -1.861 -5.221 9.198 1.00 . B B . 16 ILE HD12 1 1
19 47275 2 1 16 ILE HD13 H -3.266 -4.325 8.617 1.00 . B B . 16 ILE HD13 1 1
19 47276 2 1 16 ILE HG12 H -1.391 -2.845 9.085 1.00 . B B . 16 ILE HG12 1 1
19 47277 2 1 16 ILE HG13 H -1.335 -3.432 10.744 1.00 . B B . 16 ILE HG13 1 1
19 47278 2 1 16 ILE HG21 H -4.351 -2.580 8.728 1.00 . B B . 16 ILE HG21 1 1
19 47279 2 1 16 ILE HG22 H -3.211 -1.282 8.371 1.00 . B B . 16 ILE HG22 1 1
19 47280 2 1 16 ILE HG23 H -4.574 -0.986 9.452 1.00 . B B . 16 ILE HG23 1 1
19 47281 2 1 16 ILE N N -1.388 -1.308 12.028 1.00 . B B . 16 ILE N 1 1
19 47282 2 1 16 ILE O O -3.539 1.106 10.722 1.00 . B B . 16 ILE O 1 1
19 47283 2 1 17 ALA C C -4.279 2.137 13.377 1.00 . B B . 17 ALA C 1 1
19 47284 2 1 17 ALA CA C -4.849 0.738 13.151 1.00 . B B . 17 ALA CA 1 1
19 47285 2 1 17 ALA CB C -5.368 0.159 14.459 1.00 . B B . 17 ALA CB 1 1
19 47286 2 1 17 ALA H H -3.612 -0.975 13.043 1.00 . B B . 17 ALA H 1 1
19 47287 2 1 17 ALA HA H -5.680 0.807 12.463 1.00 . B B . 17 ALA HA 1 1
19 47288 2 1 17 ALA HB1 H -4.558 0.096 15.170 1.00 . B B . 17 ALA HB1 1 1
19 47289 2 1 17 ALA HB2 H -5.769 -0.828 14.280 1.00 . B B . 17 ALA HB2 1 1
19 47290 2 1 17 ALA HB3 H -6.145 0.799 14.852 1.00 . B B . 17 ALA HB3 1 1
19 47291 2 1 17 ALA N N -3.857 -0.153 12.565 1.00 . B B . 17 ALA N 1 1
19 47292 2 1 17 ALA O O -4.948 3.132 13.103 1.00 . B B . 17 ALA O 1 1
19 47293 2 1 18 GLU C C -2.198 4.272 12.829 1.00 . B B . 18 GLU C 1 1
19 47294 2 1 18 GLU CA C -2.404 3.497 14.126 1.00 . B B . 18 GLU CA 1 1
19 47295 2 1 18 GLU CB C -1.067 3.308 14.846 1.00 . B B . 18 GLU CB 1 1
19 47296 2 1 18 GLU CD C 0.959 4.434 15.866 1.00 . B B . 18 GLU CD 1 1
19 47297 2 1 18 GLU CG C -0.347 4.619 15.125 1.00 . B B . 18 GLU CG 1 1
19 47298 2 1 18 GLU H H -2.542 1.383 14.035 1.00 . B B . 18 GLU H 1 1
19 47299 2 1 18 GLU HA H -3.066 4.065 14.763 1.00 . B B . 18 GLU HA 1 1
19 47300 2 1 18 GLU HB2 H -1.244 2.808 15.786 1.00 . B B . 18 GLU HB2 1 1
19 47301 2 1 18 GLU HB3 H -0.425 2.692 14.234 1.00 . B B . 18 GLU HB3 1 1
19 47302 2 1 18 GLU HG2 H -0.140 5.106 14.185 1.00 . B B . 18 GLU HG2 1 1
19 47303 2 1 18 GLU HG3 H -0.994 5.248 15.719 1.00 . B B . 18 GLU HG3 1 1
19 47304 2 1 18 GLU N N -3.041 2.211 13.860 1.00 . B B . 18 GLU N 1 1
19 47305 2 1 18 GLU O O -2.393 5.488 12.783 1.00 . B B . 18 GLU O 1 1
19 47306 2 1 18 GLU OE1 O 1.540 3.335 15.799 1.00 . B B . 18 GLU OE1 1 1
19 47307 2 1 18 GLU OE2 O 1.421 5.397 16.516 1.00 . B B . 18 GLU OE2 1 1
19 47308 2 1 19 ILE C C -2.971 4.761 9.986 1.00 . B B . 19 ILE C 1 1
19 47309 2 1 19 ILE CA C -1.643 4.172 10.467 1.00 . B B . 19 ILE CA 1 1
19 47310 2 1 19 ILE CB C -1.120 3.150 9.432 1.00 . B B . 19 ILE CB 1 1
19 47311 2 1 19 ILE CD1 C 0.548 1.246 9.111 1.00 . B B . 19 ILE CD1 1 1
19 47312 2 1 19 ILE CG1 C 0.067 2.371 10.003 1.00 . B B . 19 ILE CG1 1 1
19 47313 2 1 19 ILE CG2 C -0.701 3.861 8.156 1.00 . B B . 19 ILE CG2 1 1
19 47314 2 1 19 ILE H H -1.650 2.598 11.883 1.00 . B B . 19 ILE H 1 1
19 47315 2 1 19 ILE HA H -0.918 4.968 10.563 1.00 . B B . 19 ILE HA 1 1
19 47316 2 1 19 ILE HB H -1.919 2.464 9.193 1.00 . B B . 19 ILE HB 1 1
19 47317 2 1 19 ILE HD11 H 1.392 0.758 9.573 1.00 . B B . 19 ILE HD11 1 1
19 47318 2 1 19 ILE HD12 H 0.841 1.645 8.151 1.00 . B B . 19 ILE HD12 1 1
19 47319 2 1 19 ILE HD13 H -0.250 0.530 8.974 1.00 . B B . 19 ILE HD13 1 1
19 47320 2 1 19 ILE HG12 H 0.893 3.048 10.151 1.00 . B B . 19 ILE HG12 1 1
19 47321 2 1 19 ILE HG13 H -0.217 1.943 10.952 1.00 . B B . 19 ILE HG13 1 1
19 47322 2 1 19 ILE HG21 H -1.506 4.491 7.810 1.00 . B B . 19 ILE HG21 1 1
19 47323 2 1 19 ILE HG22 H -0.463 3.130 7.400 1.00 . B B . 19 ILE HG22 1 1
19 47324 2 1 19 ILE HG23 H 0.175 4.468 8.357 1.00 . B B . 19 ILE HG23 1 1
19 47325 2 1 19 ILE N N -1.819 3.561 11.776 1.00 . B B . 19 ILE N 1 1
19 47326 2 1 19 ILE O O -3.014 5.858 9.425 1.00 . B B . 19 ILE O 1 1
19 47327 2 1 20 LEU C C -5.766 5.720 10.737 1.00 . B B . 20 LEU C 1 1
19 47328 2 1 20 LEU CA C -5.400 4.491 9.909 1.00 . B B . 20 LEU CA 1 1
19 47329 2 1 20 LEU CB C -6.426 3.378 10.150 1.00 . B B . 20 LEU CB 1 1
19 47330 2 1 20 LEU CD1 C -7.288 1.076 9.653 1.00 . B B . 20 LEU CD1 1 1
19 47331 2 1 20 LEU CD2 C -6.454 2.522 7.793 1.00 . B B . 20 LEU CD2 1 1
19 47332 2 1 20 LEU CG C -6.279 2.143 9.257 1.00 . B B . 20 LEU CG 1 1
19 47333 2 1 20 LEU H H -3.943 3.144 10.655 1.00 . B B . 20 LEU H 1 1
19 47334 2 1 20 LEU HA H -5.411 4.760 8.865 1.00 . B B . 20 LEU HA 1 1
19 47335 2 1 20 LEU HB2 H -6.345 3.061 11.180 1.00 . B B . 20 LEU HB2 1 1
19 47336 2 1 20 LEU HB3 H -7.412 3.789 9.996 1.00 . B B . 20 LEU HB3 1 1
19 47337 2 1 20 LEU HD11 H -8.288 1.466 9.541 1.00 . B B . 20 LEU HD11 1 1
19 47338 2 1 20 LEU HD12 H -7.125 0.791 10.682 1.00 . B B . 20 LEU HD12 1 1
19 47339 2 1 20 LEU HD13 H -7.165 0.210 9.018 1.00 . B B . 20 LEU HD13 1 1
19 47340 2 1 20 LEU HD21 H -7.435 2.949 7.646 1.00 . B B . 20 LEU HD21 1 1
19 47341 2 1 20 LEU HD22 H -6.350 1.640 7.176 1.00 . B B . 20 LEU HD22 1 1
19 47342 2 1 20 LEU HD23 H -5.702 3.246 7.515 1.00 . B B . 20 LEU HD23 1 1
19 47343 2 1 20 LEU HG H -5.288 1.731 9.381 1.00 . B B . 20 LEU HG 1 1
19 47344 2 1 20 LEU N N -4.055 4.028 10.239 1.00 . B B . 20 LEU N 1 1
19 47345 2 1 20 LEU O O -6.469 6.613 10.265 1.00 . B B . 20 LEU O 1 1
19 47346 2 1 21 VAL C C -4.840 8.150 12.245 1.00 . B B . 21 VAL C 1 1
19 47347 2 1 21 VAL CA C -5.505 6.914 12.841 1.00 . B B . 21 VAL CA 1 1
19 47348 2 1 21 VAL CB C -4.959 6.678 14.269 1.00 . B B . 21 VAL CB 1 1
19 47349 2 1 21 VAL CG1 C -5.083 7.937 15.115 1.00 . B B . 21 VAL CG1 1 1
19 47350 2 1 21 VAL CG2 C -5.685 5.522 14.936 1.00 . B B . 21 VAL CG2 1 1
19 47351 2 1 21 VAL H H -4.779 4.993 12.319 1.00 . B B . 21 VAL H 1 1
19 47352 2 1 21 VAL HA H -6.570 7.086 12.906 1.00 . B B . 21 VAL HA 1 1
19 47353 2 1 21 VAL HB H -3.912 6.423 14.195 1.00 . B B . 21 VAL HB 1 1
19 47354 2 1 21 VAL HG11 H -6.122 8.222 15.188 1.00 . B B . 21 VAL HG11 1 1
19 47355 2 1 21 VAL HG12 H -4.522 8.738 14.653 1.00 . B B . 21 VAL HG12 1 1
19 47356 2 1 21 VAL HG13 H -4.692 7.747 16.103 1.00 . B B . 21 VAL HG13 1 1
19 47357 2 1 21 VAL HG21 H -5.298 5.382 15.935 1.00 . B B . 21 VAL HG21 1 1
19 47358 2 1 21 VAL HG22 H -5.531 4.621 14.361 1.00 . B B . 21 VAL HG22 1 1
19 47359 2 1 21 VAL HG23 H -6.742 5.741 14.987 1.00 . B B . 21 VAL HG23 1 1
19 47360 2 1 21 VAL N N -5.289 5.760 11.978 1.00 . B B . 21 VAL N 1 1
19 47361 2 1 21 VAL O O -5.450 9.214 12.174 1.00 . B B . 21 VAL O 1 1
19 47362 2 1 22 VAL C C -3.577 9.594 9.932 1.00 . B B . 22 VAL C 1 1
19 47363 2 1 22 VAL CA C -2.857 9.083 11.177 1.00 . B B . 22 VAL CA 1 1
19 47364 2 1 22 VAL CB C -1.424 8.646 10.815 1.00 . B B . 22 VAL CB 1 1
19 47365 2 1 22 VAL CG1 C -0.690 9.743 10.058 1.00 . B B . 22 VAL CG1 1 1
19 47366 2 1 22 VAL CG2 C -0.665 8.269 12.076 1.00 . B B . 22 VAL CG2 1 1
19 47367 2 1 22 VAL H H -3.167 7.112 11.894 1.00 . B B . 22 VAL H 1 1
19 47368 2 1 22 VAL HA H -2.793 9.890 11.894 1.00 . B B . 22 VAL HA 1 1
19 47369 2 1 22 VAL HB H -1.482 7.775 10.181 1.00 . B B . 22 VAL HB 1 1
19 47370 2 1 22 VAL HG11 H -0.637 10.631 10.669 1.00 . B B . 22 VAL HG11 1 1
19 47371 2 1 22 VAL HG12 H -1.221 9.966 9.144 1.00 . B B . 22 VAL HG12 1 1
19 47372 2 1 22 VAL HG13 H 0.309 9.410 9.821 1.00 . B B . 22 VAL HG13 1 1
19 47373 2 1 22 VAL HG21 H 0.338 7.964 11.815 1.00 . B B . 22 VAL HG21 1 1
19 47374 2 1 22 VAL HG22 H -1.171 7.453 12.570 1.00 . B B . 22 VAL HG22 1 1
19 47375 2 1 22 VAL HG23 H -0.622 9.120 12.739 1.00 . B B . 22 VAL HG23 1 1
19 47376 2 1 22 VAL N N -3.599 7.991 11.798 1.00 . B B . 22 VAL N 1 1
19 47377 2 1 22 VAL O O -3.710 10.804 9.733 1.00 . B B . 22 VAL O 1 1
19 47378 2 1 23 LEU C C -6.054 9.901 8.363 1.00 . B B . 23 LEU C 1 1
19 47379 2 1 23 LEU CA C -4.879 9.009 7.951 1.00 . B B . 23 LEU CA 1 1
19 47380 2 1 23 LEU CB C -5.403 7.738 7.282 1.00 . B B . 23 LEU CB 1 1
19 47381 2 1 23 LEU CD1 C -4.942 5.590 6.083 1.00 . B B . 23 LEU CD1 1 1
19 47382 2 1 23 LEU CD2 C -3.733 7.678 5.420 1.00 . B B . 23 LEU CD2 1 1
19 47383 2 1 23 LEU CG C -4.342 6.897 6.576 1.00 . B B . 23 LEU CG 1 1
19 47384 2 1 23 LEU H H -3.761 7.724 9.227 1.00 . B B . 23 LEU H 1 1
19 47385 2 1 23 LEU HA H -4.269 9.549 7.241 1.00 . B B . 23 LEU HA 1 1
19 47386 2 1 23 LEU HB2 H -5.874 7.127 8.039 1.00 . B B . 23 LEU HB2 1 1
19 47387 2 1 23 LEU HB3 H -6.150 8.020 6.555 1.00 . B B . 23 LEU HB3 1 1
19 47388 2 1 23 LEU HD11 H -5.744 5.801 5.390 1.00 . B B . 23 LEU HD11 1 1
19 47389 2 1 23 LEU HD12 H -5.330 5.034 6.923 1.00 . B B . 23 LEU HD12 1 1
19 47390 2 1 23 LEU HD13 H -4.180 5.010 5.587 1.00 . B B . 23 LEU HD13 1 1
19 47391 2 1 23 LEU HD21 H -4.508 7.937 4.713 1.00 . B B . 23 LEU HD21 1 1
19 47392 2 1 23 LEU HD22 H -2.986 7.072 4.931 1.00 . B B . 23 LEU HD22 1 1
19 47393 2 1 23 LEU HD23 H -3.275 8.580 5.798 1.00 . B B . 23 LEU HD23 1 1
19 47394 2 1 23 LEU HG H -3.553 6.661 7.275 1.00 . B B . 23 LEU HG 1 1
19 47395 2 1 23 LEU N N -4.033 8.667 9.095 1.00 . B B . 23 LEU N 1 1
19 47396 2 1 23 LEU O O -6.370 10.876 7.681 1.00 . B B . 23 LEU O 1 1
19 47397 2 1 24 GLU C C -7.408 11.592 10.748 1.00 . B B . 24 GLU C 1 1
19 47398 2 1 24 GLU CA C -7.831 10.347 9.967 1.00 . B B . 24 GLU CA 1 1
19 47399 2 1 24 GLU CB C -8.749 9.476 10.823 1.00 . B B . 24 GLU CB 1 1
19 47400 2 1 24 GLU CD C -10.697 9.508 9.213 1.00 . B B . 24 GLU CD 1 1
19 47401 2 1 24 GLU CG C -9.733 8.648 10.012 1.00 . B B . 24 GLU CG 1 1
19 47402 2 1 24 GLU H H -6.377 8.803 10.005 1.00 . B B . 24 GLU H 1 1
19 47403 2 1 24 GLU HA H -8.385 10.670 9.097 1.00 . B B . 24 GLU HA 1 1
19 47404 2 1 24 GLU HB2 H -8.143 8.802 11.409 1.00 . B B . 24 GLU HB2 1 1
19 47405 2 1 24 GLU HB3 H -9.312 10.112 11.489 1.00 . B B . 24 GLU HB3 1 1
19 47406 2 1 24 GLU HG2 H -9.179 8.023 9.328 1.00 . B B . 24 GLU HG2 1 1
19 47407 2 1 24 GLU HG3 H -10.302 8.026 10.687 1.00 . B B . 24 GLU HG3 1 1
19 47408 2 1 24 GLU N N -6.685 9.579 9.487 1.00 . B B . 24 GLU N 1 1
19 47409 2 1 24 GLU O O -8.223 12.485 10.975 1.00 . B B . 24 GLU O 1 1
19 47410 2 1 24 GLU OE1 O -11.157 10.546 9.745 1.00 . B B . 24 GLU OE1 1 1
19 47411 2 1 24 GLU OE2 O -11.014 9.139 8.063 1.00 . B B . 24 GLU OE2 1 1
19 47412 2 1 25 LYS C C -5.659 14.037 10.882 1.00 . B B . 25 LYS C 1 1
19 47413 2 1 25 LYS CA C -5.614 12.843 11.824 1.00 . B B . 25 LYS CA 1 1
19 47414 2 1 25 LYS CB C -4.180 12.611 12.310 1.00 . B B . 25 LYS CB 1 1
19 47415 2 1 25 LYS CD C -4.728 12.281 14.751 1.00 . B B . 25 LYS CD 1 1
19 47416 2 1 25 LYS CE C -4.087 13.606 15.135 1.00 . B B . 25 LYS CE 1 1
19 47417 2 1 25 LYS CG C -4.070 11.683 13.513 1.00 . B B . 25 LYS CG 1 1
19 47418 2 1 25 LYS H H -5.556 10.879 11.015 1.00 . B B . 25 LYS H 1 1
19 47419 2 1 25 LYS HA H -6.246 13.051 12.676 1.00 . B B . 25 LYS HA 1 1
19 47420 2 1 25 LYS HB2 H -3.606 12.181 11.502 1.00 . B B . 25 LYS HB2 1 1
19 47421 2 1 25 LYS HB3 H -3.746 13.563 12.578 1.00 . B B . 25 LYS HB3 1 1
19 47422 2 1 25 LYS HD2 H -5.775 12.444 14.546 1.00 . B B . 25 LYS HD2 1 1
19 47423 2 1 25 LYS HD3 H -4.623 11.588 15.572 1.00 . B B . 25 LYS HD3 1 1
19 47424 2 1 25 LYS HE2 H -3.044 13.436 15.353 1.00 . B B . 25 LYS HE2 1 1
19 47425 2 1 25 LYS HE3 H -4.173 14.287 14.301 1.00 . B B . 25 LYS HE3 1 1
19 47426 2 1 25 LYS HG2 H -4.557 10.748 13.278 1.00 . B B . 25 LYS HG2 1 1
19 47427 2 1 25 LYS HG3 H -3.026 11.505 13.723 1.00 . B B . 25 LYS HG3 1 1
19 47428 2 1 25 LYS HZ1 H -5.770 14.228 16.210 1.00 . B B . 25 LYS HZ1 1 1
19 47429 2 1 25 LYS HZ2 H -4.401 15.201 16.447 1.00 . B B . 25 LYS HZ2 1 1
19 47430 2 1 25 LYS HZ3 H -4.493 13.675 17.185 1.00 . B B . 25 LYS HZ3 1 1
19 47431 2 1 25 LYS N N -6.144 11.655 11.156 1.00 . B B . 25 LYS N 1 1
19 47432 2 1 25 LYS NZ N -4.732 14.217 16.326 1.00 . B B . 25 LYS NZ 1 1
19 47433 2 1 25 LYS O O -5.892 15.171 11.300 1.00 . B B . 25 LYS O 1 1
19 47434 2 1 26 HIS C C -6.919 14.626 7.891 1.00 . B B . 26 HIS C 1 1
19 47435 2 1 26 HIS CA C -5.569 14.787 8.573 1.00 . B B . 26 HIS CA 1 1
19 47436 2 1 26 HIS CB C -4.448 14.679 7.533 1.00 . B B . 26 HIS CB 1 1
19 47437 2 1 26 HIS CD2 C -2.200 14.357 8.789 1.00 . B B . 26 HIS CD2 1 1
19 47438 2 1 26 HIS CE1 C -1.314 16.312 8.368 1.00 . B B . 26 HIS CE1 1 1
19 47439 2 1 26 HIS CG C -3.094 15.056 8.050 1.00 . B B . 26 HIS CG 1 1
19 47440 2 1 26 HIS H H -5.149 12.863 9.351 1.00 . B B . 26 HIS H 1 1
19 47441 2 1 26 HIS HA H -5.526 15.756 9.046 1.00 . B B . 26 HIS HA 1 1
19 47442 2 1 26 HIS HB2 H -4.395 13.661 7.181 1.00 . B B . 26 HIS HB2 1 1
19 47443 2 1 26 HIS HB3 H -4.680 15.327 6.700 1.00 . B B . 26 HIS HB3 1 1
19 47444 2 1 26 HIS HD1 H -2.916 17.025 7.303 1.00 . B B . 26 HIS HD1 1 1
19 47445 2 1 26 HIS HD2 H -2.330 13.352 9.166 1.00 . B B . 26 HIS HD2 1 1
19 47446 2 1 26 HIS HE1 H -0.628 17.144 8.338 1.00 . B B . 26 HIS HE1 1 1
19 47447 2 1 26 HIS HE2 H -0.437 15.031 9.700 1.00 . B B . 26 HIS HE2 1 1
19 47448 2 1 26 HIS N N -5.423 13.770 9.605 1.00 . B B . 26 HIS N 1 1
19 47449 2 1 26 HIS ND1 N -2.507 16.277 7.806 1.00 . B B . 26 HIS ND1 1 1
19 47450 2 1 26 HIS NE2 N -1.101 15.159 8.975 1.00 . B B . 26 HIS NE2 1 1
19 47451 2 1 26 HIS O O -7.398 15.533 7.211 1.00 . B B . 26 HIS O 1 1
19 47452 2 1 27 LYS C C -8.678 13.095 5.977 1.00 . B B . 27 LYS C 1 1
19 47453 2 1 27 LYS CA C -8.785 13.074 7.498 1.00 . B B . 27 LYS CA 1 1
19 47454 2 1 27 LYS CB C -9.937 13.954 7.991 1.00 . B B . 27 LYS CB 1 1
19 47455 2 1 27 LYS CD C -12.432 14.242 8.177 1.00 . B B . 27 LYS CD 1 1
19 47456 2 1 27 LYS CE C -12.931 13.426 9.364 1.00 . B B . 27 LYS CE 1 1
19 47457 2 1 27 LYS CG C -11.297 13.546 7.442 1.00 . B B . 27 LYS CG 1 1
19 47458 2 1 27 LYS H H -7.086 12.823 8.714 1.00 . B B . 27 LYS H 1 1
19 47459 2 1 27 LYS HA H -8.981 12.055 7.801 1.00 . B B . 27 LYS HA 1 1
19 47460 2 1 27 LYS HB2 H -9.978 13.904 9.070 1.00 . B B . 27 LYS HB2 1 1
19 47461 2 1 27 LYS HB3 H -9.746 14.976 7.695 1.00 . B B . 27 LYS HB3 1 1
19 47462 2 1 27 LYS HD2 H -12.079 15.197 8.536 1.00 . B B . 27 LYS HD2 1 1
19 47463 2 1 27 LYS HD3 H -13.249 14.396 7.488 1.00 . B B . 27 LYS HD3 1 1
19 47464 2 1 27 LYS HE2 H -13.677 14.004 9.888 1.00 . B B . 27 LYS HE2 1 1
19 47465 2 1 27 LYS HE3 H -13.383 12.518 8.991 1.00 . B B . 27 LYS HE3 1 1
19 47466 2 1 27 LYS HG2 H -11.345 13.808 6.396 1.00 . B B . 27 LYS HG2 1 1
19 47467 2 1 27 LYS HG3 H -11.412 12.477 7.551 1.00 . B B . 27 LYS HG3 1 1
19 47468 2 1 27 LYS HZ1 H -11.213 13.883 10.466 1.00 . B B . 27 LYS HZ1 1 1
19 47469 2 1 27 LYS HZ2 H -11.296 12.260 9.956 1.00 . B B . 27 LYS HZ2 1 1
19 47470 2 1 27 LYS HZ3 H -12.262 12.802 11.240 1.00 . B B . 27 LYS HZ3 1 1
19 47471 2 1 27 LYS N N -7.518 13.459 8.110 1.00 . B B . 27 LYS N 1 1
19 47472 2 1 27 LYS NZ N -11.849 13.068 10.320 1.00 . B B . 27 LYS NZ 1 1
19 47473 2 1 27 LYS O O -9.116 14.032 5.309 1.00 . B B . 27 LYS O 1 1
19 47474 2 1 28 ALA C C -8.920 10.916 3.474 1.00 . B B . 28 ALA C 1 1
19 47475 2 1 28 ALA CA C -7.903 11.914 4.011 1.00 . B B . 28 ALA CA 1 1
19 47476 2 1 28 ALA CB C -6.491 11.463 3.670 1.00 . B B . 28 ALA CB 1 1
19 47477 2 1 28 ALA H H -7.673 11.376 6.037 1.00 . B B . 28 ALA H 1 1
19 47478 2 1 28 ALA HA H -8.074 12.876 3.551 1.00 . B B . 28 ALA HA 1 1
19 47479 2 1 28 ALA HB1 H -5.781 12.178 4.059 1.00 . B B . 28 ALA HB1 1 1
19 47480 2 1 28 ALA HB2 H -6.384 11.397 2.598 1.00 . B B . 28 ALA HB2 1 1
19 47481 2 1 28 ALA HB3 H -6.305 10.494 4.110 1.00 . B B . 28 ALA HB3 1 1
19 47482 2 1 28 ALA N N -8.050 12.062 5.445 1.00 . B B . 28 ALA N 1 1
19 47483 2 1 28 ALA O O -8.992 9.783 3.948 1.00 . B B . 28 ALA O 1 1
19 47484 2 1 29 PRO C C -10.005 9.304 1.103 1.00 . B B . 29 PRO C 1 1
19 47485 2 1 29 PRO CA C -10.702 10.440 1.846 1.00 . B B . 29 PRO CA 1 1
19 47486 2 1 29 PRO CB C -11.443 11.354 0.866 1.00 . B B . 29 PRO CB 1 1
19 47487 2 1 29 PRO CD C -9.776 12.689 1.934 1.00 . B B . 29 PRO CD 1 1
19 47488 2 1 29 PRO CG C -10.527 12.508 0.646 1.00 . B B . 29 PRO CG 1 1
19 47489 2 1 29 PRO HA H -11.398 10.027 2.562 1.00 . B B . 29 PRO HA 1 1
19 47490 2 1 29 PRO HB2 H -11.634 10.820 -0.054 1.00 . B B . 29 PRO HB2 1 1
19 47491 2 1 29 PRO HB3 H -12.377 11.672 1.303 1.00 . B B . 29 PRO HB3 1 1
19 47492 2 1 29 PRO HD2 H -8.779 13.060 1.742 1.00 . B B . 29 PRO HD2 1 1
19 47493 2 1 29 PRO HD3 H -10.310 13.358 2.593 1.00 . B B . 29 PRO HD3 1 1
19 47494 2 1 29 PRO HG2 H -9.842 12.284 -0.159 1.00 . B B . 29 PRO HG2 1 1
19 47495 2 1 29 PRO HG3 H -11.099 13.394 0.418 1.00 . B B . 29 PRO HG3 1 1
19 47496 2 1 29 PRO N N -9.733 11.329 2.490 1.00 . B B . 29 PRO N 1 1
19 47497 2 1 29 PRO O O -8.788 9.343 0.914 1.00 . B B . 29 PRO O 1 1
19 47498 2 1 30 THR C C -9.241 7.444 -1.081 1.00 . B B . 30 THR C 1 1
19 47499 2 1 30 THR CA C -10.225 7.114 0.047 1.00 . B B . 30 THR CA 1 1
19 47500 2 1 30 THR CB C -11.352 6.217 -0.494 1.00 . B B . 30 THR CB 1 1
19 47501 2 1 30 THR CG2 C -10.813 4.863 -0.932 1.00 . B B . 30 THR CG2 1 1
19 47502 2 1 30 THR H H -11.750 8.395 0.763 1.00 . B B . 30 THR H 1 1
19 47503 2 1 30 THR HA H -9.699 6.563 0.813 1.00 . B B . 30 THR HA 1 1
19 47504 2 1 30 THR HB H -11.805 6.705 -1.346 1.00 . B B . 30 THR HB 1 1
19 47505 2 1 30 THR HG1 H -13.024 6.709 0.432 1.00 . B B . 30 THR HG1 1 1
19 47506 2 1 30 THR HG21 H -10.075 5.003 -1.708 1.00 . B B . 30 THR HG21 1 1
19 47507 2 1 30 THR HG22 H -11.624 4.258 -1.311 1.00 . B B . 30 THR HG22 1 1
19 47508 2 1 30 THR HG23 H -10.357 4.367 -0.088 1.00 . B B . 30 THR HG23 1 1
19 47509 2 1 30 THR N N -10.776 8.316 0.667 1.00 . B B . 30 THR N 1 1
19 47510 2 1 30 THR O O -8.155 6.870 -1.145 1.00 . B B . 30 THR O 1 1
19 47511 2 1 30 THR OG1 O -12.342 6.031 0.525 1.00 . B B . 30 THR OG1 1 1
19 47512 2 1 31 ASP C C -7.398 9.298 -2.537 1.00 . B B . 31 ASP C 1 1
19 47513 2 1 31 ASP CA C -8.743 8.797 -3.054 1.00 . B B . 31 ASP CA 1 1
19 47514 2 1 31 ASP CB C -9.398 9.896 -3.902 1.00 . B B . 31 ASP CB 1 1
19 47515 2 1 31 ASP CG C -10.572 9.397 -4.723 1.00 . B B . 31 ASP CG 1 1
19 47516 2 1 31 ASP H H -10.492 8.815 -1.840 1.00 . B B . 31 ASP H 1 1
19 47517 2 1 31 ASP HA H -8.574 7.931 -3.675 1.00 . B B . 31 ASP HA 1 1
19 47518 2 1 31 ASP HB2 H -9.751 10.679 -3.248 1.00 . B B . 31 ASP HB2 1 1
19 47519 2 1 31 ASP HB3 H -8.659 10.306 -4.576 1.00 . B B . 31 ASP HB3 1 1
19 47520 2 1 31 ASP N N -9.611 8.388 -1.946 1.00 . B B . 31 ASP N 1 1
19 47521 2 1 31 ASP O O -6.345 8.805 -2.939 1.00 . B B . 31 ASP O 1 1
19 47522 2 1 31 ASP OD1 O -10.352 8.892 -5.845 1.00 . B B . 31 ASP OD1 1 1
19 47523 2 1 31 ASP OD2 O -11.723 9.533 -4.263 1.00 . B B . 31 ASP OD2 1 1
19 47524 2 1 32 LEU C C -5.444 9.898 -0.248 1.00 . B B . 32 LEU C 1 1
19 47525 2 1 32 LEU CA C -6.237 10.890 -1.095 1.00 . B B . 32 LEU CA 1 1
19 47526 2 1 32 LEU CB C -6.608 12.127 -0.266 1.00 . B B . 32 LEU CB 1 1
19 47527 2 1 32 LEU CD1 C -4.637 13.500 -1.003 1.00 . B B . 32 LEU CD1 1 1
19 47528 2 1 32 LEU CD2 C -5.938 14.172 1.022 1.00 . B B . 32 LEU CD2 1 1
19 47529 2 1 32 LEU CG C -5.432 13.000 0.193 1.00 . B B . 32 LEU CG 1 1
19 47530 2 1 32 LEU H H -8.318 10.548 -1.284 1.00 . B B . 32 LEU H 1 1
19 47531 2 1 32 LEU HA H -5.630 11.197 -1.934 1.00 . B B . 32 LEU HA 1 1
19 47532 2 1 32 LEU HB2 H -7.271 12.741 -0.856 1.00 . B B . 32 LEU HB2 1 1
19 47533 2 1 32 LEU HB3 H -7.141 11.795 0.612 1.00 . B B . 32 LEU HB3 1 1
19 47534 2 1 32 LEU HD11 H -3.811 14.105 -0.659 1.00 . B B . 32 LEU HD11 1 1
19 47535 2 1 32 LEU HD12 H -5.278 14.094 -1.638 1.00 . B B . 32 LEU HD12 1 1
19 47536 2 1 32 LEU HD13 H -4.258 12.656 -1.561 1.00 . B B . 32 LEU HD13 1 1
19 47537 2 1 32 LEU HD21 H -5.100 14.776 1.340 1.00 . B B . 32 LEU HD21 1 1
19 47538 2 1 32 LEU HD22 H -6.464 13.800 1.888 1.00 . B B . 32 LEU HD22 1 1
19 47539 2 1 32 LEU HD23 H -6.608 14.772 0.423 1.00 . B B . 32 LEU HD23 1 1
19 47540 2 1 32 LEU HG H -4.768 12.415 0.813 1.00 . B B . 32 LEU HG 1 1
19 47541 2 1 32 LEU N N -7.447 10.261 -1.622 1.00 . B B . 32 LEU N 1 1
19 47542 2 1 32 LEU O O -4.214 9.939 -0.211 1.00 . B B . 32 LEU O 1 1
19 47543 2 1 33 SER C C -4.728 7.021 0.350 1.00 . B B . 33 SER C 1 1
19 47544 2 1 33 SER CA C -5.535 7.972 1.232 1.00 . B B . 33 SER CA 1 1
19 47545 2 1 33 SER CB C -6.603 7.208 2.020 1.00 . B B . 33 SER CB 1 1
19 47546 2 1 33 SER H H -7.140 9.036 0.364 1.00 . B B . 33 SER H 1 1
19 47547 2 1 33 SER HA H -4.864 8.460 1.925 1.00 . B B . 33 SER HA 1 1
19 47548 2 1 33 SER HB2 H -7.231 7.911 2.546 1.00 . B B . 33 SER HB2 1 1
19 47549 2 1 33 SER HB3 H -7.208 6.632 1.334 1.00 . B B . 33 SER HB3 1 1
19 47550 2 1 33 SER HG H -6.450 6.442 3.813 1.00 . B B . 33 SER HG 1 1
19 47551 2 1 33 SER N N -6.159 9.001 0.418 1.00 . B B . 33 SER N 1 1
19 47552 2 1 33 SER O O -3.573 6.716 0.648 1.00 . B B . 33 SER O 1 1
19 47553 2 1 33 SER OG O -6.020 6.329 2.962 1.00 . B B . 33 SER OG 1 1
19 47554 2 1 34 LEU C C -3.428 6.385 -2.295 1.00 . B B . 34 LEU C 1 1
19 47555 2 1 34 LEU CA C -4.651 5.694 -1.697 1.00 . B B . 34 LEU CA 1 1
19 47556 2 1 34 LEU CB C -5.604 5.260 -2.815 1.00 . B B . 34 LEU CB 1 1
19 47557 2 1 34 LEU CD1 C -7.706 4.109 -3.548 1.00 . B B . 34 LEU CD1 1 1
19 47558 2 1 34 LEU CD2 C -6.301 3.100 -1.745 1.00 . B B . 34 LEU CD2 1 1
19 47559 2 1 34 LEU CG C -6.788 4.399 -2.370 1.00 . B B . 34 LEU CG 1 1
19 47560 2 1 34 LEU H H -6.259 6.846 -0.933 1.00 . B B . 34 LEU H 1 1
19 47561 2 1 34 LEU HA H -4.324 4.819 -1.155 1.00 . B B . 34 LEU HA 1 1
19 47562 2 1 34 LEU HB2 H -5.992 6.149 -3.293 1.00 . B B . 34 LEU HB2 1 1
19 47563 2 1 34 LEU HB3 H -5.037 4.701 -3.543 1.00 . B B . 34 LEU HB3 1 1
19 47564 2 1 34 LEU HD11 H -7.153 3.592 -4.317 1.00 . B B . 34 LEU HD11 1 1
19 47565 2 1 34 LEU HD12 H -8.089 5.039 -3.941 1.00 . B B . 34 LEU HD12 1 1
19 47566 2 1 34 LEU HD13 H -8.529 3.491 -3.219 1.00 . B B . 34 LEU HD13 1 1
19 47567 2 1 34 LEU HD21 H -7.149 2.520 -1.412 1.00 . B B . 34 LEU HD21 1 1
19 47568 2 1 34 LEU HD22 H -5.665 3.325 -0.901 1.00 . B B . 34 LEU HD22 1 1
19 47569 2 1 34 LEU HD23 H -5.743 2.535 -2.476 1.00 . B B . 34 LEU HD23 1 1
19 47570 2 1 34 LEU HG H -7.357 4.938 -1.627 1.00 . B B . 34 LEU HG 1 1
19 47571 2 1 34 LEU N N -5.330 6.577 -0.752 1.00 . B B . 34 LEU N 1 1
19 47572 2 1 34 LEU O O -2.401 5.749 -2.537 1.00 . B B . 34 LEU O 1 1
19 47573 2 1 35 MET C C -1.263 8.467 -2.062 1.00 . B B . 35 MET C 1 1
19 47574 2 1 35 MET CA C -2.440 8.489 -3.033 1.00 . B B . 35 MET CA 1 1
19 47575 2 1 35 MET CB C -2.895 9.932 -3.271 1.00 . B B . 35 MET CB 1 1
19 47576 2 1 35 MET CE C -3.228 12.719 -4.802 1.00 . B B . 35 MET CE 1 1
19 47577 2 1 35 MET CG C -3.944 10.071 -4.362 1.00 . B B . 35 MET CG 1 1
19 47578 2 1 35 MET H H -4.408 8.124 -2.334 1.00 . B B . 35 MET H 1 1
19 47579 2 1 35 MET HA H -2.128 8.059 -3.973 1.00 . B B . 35 MET HA 1 1
19 47580 2 1 35 MET HB2 H -3.310 10.320 -2.352 1.00 . B B . 35 MET HB2 1 1
19 47581 2 1 35 MET HB3 H -2.037 10.525 -3.547 1.00 . B B . 35 MET HB3 1 1
19 47582 2 1 35 MET HE1 H -2.807 12.406 -5.746 1.00 . B B . 35 MET HE1 1 1
19 47583 2 1 35 MET HE2 H -2.495 12.594 -4.020 1.00 . B B . 35 MET HE2 1 1
19 47584 2 1 35 MET HE3 H -3.516 13.758 -4.863 1.00 . B B . 35 MET HE3 1 1
19 47585 2 1 35 MET HG2 H -3.482 9.857 -5.315 1.00 . B B . 35 MET HG2 1 1
19 47586 2 1 35 MET HG3 H -4.732 9.355 -4.177 1.00 . B B . 35 MET HG3 1 1
19 47587 2 1 35 MET N N -3.548 7.688 -2.518 1.00 . B B . 35 MET N 1 1
19 47588 2 1 35 MET O O -0.110 8.296 -2.469 1.00 . B B . 35 MET O 1 1
19 47589 2 1 35 MET SD S -4.670 11.723 -4.433 1.00 . B B . 35 MET SD 1 1
19 47590 2 1 36 ALA C C 0.041 7.210 0.423 1.00 . B B . 36 ALA C 1 1
19 47591 2 1 36 ALA CA C -0.534 8.613 0.256 1.00 . B B . 36 ALA CA 1 1
19 47592 2 1 36 ALA CB C -1.101 9.119 1.575 1.00 . B B . 36 ALA CB 1 1
19 47593 2 1 36 ALA H H -2.499 8.769 -0.519 1.00 . B B . 36 ALA H 1 1
19 47594 2 1 36 ALA HA H 0.258 9.281 -0.050 1.00 . B B . 36 ALA HA 1 1
19 47595 2 1 36 ALA HB1 H -1.501 10.114 1.439 1.00 . B B . 36 ALA HB1 1 1
19 47596 2 1 36 ALA HB2 H -0.318 9.144 2.318 1.00 . B B . 36 ALA HB2 1 1
19 47597 2 1 36 ALA HB3 H -1.889 8.458 1.905 1.00 . B B . 36 ALA HB3 1 1
19 47598 2 1 36 ALA N N -1.561 8.630 -0.778 1.00 . B B . 36 ALA N 1 1
19 47599 2 1 36 ALA O O 1.248 7.002 0.271 1.00 . B B . 36 ALA O 1 1
19 47600 2 1 37 LEU C C 0.365 4.320 -0.271 1.00 . B B . 37 LEU C 1 1
19 47601 2 1 37 LEU CA C -0.445 4.852 0.909 1.00 . B B . 37 LEU CA 1 1
19 47602 2 1 37 LEU CB C -1.686 3.975 1.119 1.00 . B B . 37 LEU CB 1 1
19 47603 2 1 37 LEU CD1 C -1.158 3.095 3.408 1.00 . B B . 37 LEU CD1 1 1
19 47604 2 1 37 LEU CD2 C -2.465 5.204 3.181 1.00 . B B . 37 LEU CD2 1 1
19 47605 2 1 37 LEU CG C -2.177 3.842 2.567 1.00 . B B . 37 LEU CG 1 1
19 47606 2 1 37 LEU H H -1.780 6.501 0.849 1.00 . B B . 37 LEU H 1 1
19 47607 2 1 37 LEU HA H 0.168 4.799 1.798 1.00 . B B . 37 LEU HA 1 1
19 47608 2 1 37 LEU HB2 H -2.491 4.385 0.527 1.00 . B B . 37 LEU HB2 1 1
19 47609 2 1 37 LEU HB3 H -1.462 2.985 0.750 1.00 . B B . 37 LEU HB3 1 1
19 47610 2 1 37 LEU HD11 H -0.222 3.634 3.401 1.00 . B B . 37 LEU HD11 1 1
19 47611 2 1 37 LEU HD12 H -1.007 2.108 2.996 1.00 . B B . 37 LEU HD12 1 1
19 47612 2 1 37 LEU HD13 H -1.519 3.011 4.422 1.00 . B B . 37 LEU HD13 1 1
19 47613 2 1 37 LEU HD21 H -3.234 5.701 2.609 1.00 . B B . 37 LEU HD21 1 1
19 47614 2 1 37 LEU HD22 H -1.565 5.801 3.171 1.00 . B B . 37 LEU HD22 1 1
19 47615 2 1 37 LEU HD23 H -2.801 5.076 4.199 1.00 . B B . 37 LEU HD23 1 1
19 47616 2 1 37 LEU HG H -3.094 3.271 2.576 1.00 . B B . 37 LEU HG 1 1
19 47617 2 1 37 LEU N N -0.834 6.253 0.725 1.00 . B B . 37 LEU N 1 1
19 47618 2 1 37 LEU O O 1.372 3.638 -0.078 1.00 . B B . 37 LEU O 1 1
19 47619 2 1 38 GLY C C 2.073 4.590 -2.709 1.00 . B B . 38 GLY C 1 1
19 47620 2 1 38 GLY CA C 0.618 4.169 -2.679 1.00 . B B . 38 GLY CA 1 1
19 47621 2 1 38 GLY H H -0.880 5.192 -1.580 1.00 . B B . 38 GLY H 1 1
19 47622 2 1 38 GLY HA2 H 0.567 3.090 -2.711 1.00 . B B . 38 GLY HA2 1 1
19 47623 2 1 38 GLY HA3 H 0.121 4.568 -3.551 1.00 . B B . 38 GLY HA3 1 1
19 47624 2 1 38 GLY N N -0.073 4.638 -1.488 1.00 . B B . 38 GLY N 1 1
19 47625 2 1 38 GLY O O 2.959 3.777 -2.981 1.00 . B B . 38 GLY O 1 1
19 47626 2 1 39 ASN C C 4.472 5.786 -1.228 1.00 . B B . 39 ASN C 1 1
19 47627 2 1 39 ASN CA C 3.685 6.374 -2.391 1.00 . B B . 39 ASN CA 1 1
19 47628 2 1 39 ASN CB C 3.690 7.901 -2.313 1.00 . B B . 39 ASN CB 1 1
19 47629 2 1 39 ASN CG C 3.451 8.555 -3.660 1.00 . B B . 39 ASN CG 1 1
19 47630 2 1 39 ASN H H 1.577 6.452 -2.185 1.00 . B B . 39 ASN H 1 1
19 47631 2 1 39 ASN HA H 4.159 6.071 -3.313 1.00 . B B . 39 ASN HA 1 1
19 47632 2 1 39 ASN HB2 H 2.913 8.223 -1.636 1.00 . B B . 39 ASN HB2 1 1
19 47633 2 1 39 ASN HB3 H 4.648 8.231 -1.938 1.00 . B B . 39 ASN HB3 1 1
19 47634 2 1 39 ASN HD21 H 1.484 8.591 -3.339 1.00 . B B . 39 ASN HD21 1 1
19 47635 2 1 39 ASN HD22 H 2.020 9.245 -4.850 1.00 . B B . 39 ASN HD22 1 1
19 47636 2 1 39 ASN N N 2.324 5.855 -2.409 1.00 . B B . 39 ASN N 1 1
19 47637 2 1 39 ASN ND2 N 2.193 8.825 -3.982 1.00 . B B . 39 ASN ND2 1 1
19 47638 2 1 39 ASN O O 5.673 5.556 -1.341 1.00 . B B . 39 ASN O 1 1
19 47639 2 1 39 ASN OD1 O 4.393 8.824 -4.405 1.00 . B B . 39 ASN OD1 1 1
19 47640 2 1 40 CYS C C 4.960 3.543 0.703 1.00 . B B . 40 CYS C 1 1
19 47641 2 1 40 CYS CA C 4.421 4.928 1.048 1.00 . B B . 40 CYS CA 1 1
19 47642 2 1 40 CYS CB C 3.433 4.832 2.211 1.00 . B B . 40 CYS CB 1 1
19 47643 2 1 40 CYS H H 2.831 5.755 -0.083 1.00 . B B . 40 CYS H 1 1
19 47644 2 1 40 CYS HA H 5.247 5.560 1.337 1.00 . B B . 40 CYS HA 1 1
19 47645 2 1 40 CYS HB2 H 2.601 4.210 1.917 1.00 . B B . 40 CYS HB2 1 1
19 47646 2 1 40 CYS HB3 H 3.928 4.384 3.059 1.00 . B B . 40 CYS HB3 1 1
19 47647 2 1 40 CYS HG H 2.101 6.946 1.716 1.00 . B B . 40 CYS HG 1 1
19 47648 2 1 40 CYS N N 3.787 5.532 -0.118 1.00 . B B . 40 CYS N 1 1
19 47649 2 1 40 CYS O O 6.137 3.259 0.918 1.00 . B B . 40 CYS O 1 1
19 47650 2 1 40 CYS SG S 2.763 6.423 2.741 1.00 . B B . 40 CYS SG 1 1
19 47651 2 1 41 VAL C C 5.637 1.371 -1.242 1.00 . B B . 41 VAL C 1 1
19 47652 2 1 41 VAL CA C 4.482 1.340 -0.244 1.00 . B B . 41 VAL CA 1 1
19 47653 2 1 41 VAL CB C 3.288 0.567 -0.855 1.00 . B B . 41 VAL CB 1 1
19 47654 2 1 41 VAL CG1 C 3.695 -0.844 -1.261 1.00 . B B . 41 VAL CG1 1 1
19 47655 2 1 41 VAL CG2 C 2.123 0.520 0.121 1.00 . B B . 41 VAL CG2 1 1
19 47656 2 1 41 VAL H H 3.171 2.994 -0.015 1.00 . B B . 41 VAL H 1 1
19 47657 2 1 41 VAL HA H 4.804 0.819 0.647 1.00 . B B . 41 VAL HA 1 1
19 47658 2 1 41 VAL HB H 2.964 1.091 -1.743 1.00 . B B . 41 VAL HB 1 1
19 47659 2 1 41 VAL HG11 H 2.841 -1.359 -1.678 1.00 . B B . 41 VAL HG11 1 1
19 47660 2 1 41 VAL HG12 H 4.051 -1.379 -0.393 1.00 . B B . 41 VAL HG12 1 1
19 47661 2 1 41 VAL HG13 H 4.481 -0.794 -2.000 1.00 . B B . 41 VAL HG13 1 1
19 47662 2 1 41 VAL HG21 H 2.434 0.022 1.028 1.00 . B B . 41 VAL HG21 1 1
19 47663 2 1 41 VAL HG22 H 1.302 -0.022 -0.324 1.00 . B B . 41 VAL HG22 1 1
19 47664 2 1 41 VAL HG23 H 1.808 1.527 0.353 1.00 . B B . 41 VAL HG23 1 1
19 47665 2 1 41 VAL N N 4.096 2.697 0.143 1.00 . B B . 41 VAL N 1 1
19 47666 2 1 41 VAL O O 6.612 0.628 -1.105 1.00 . B B . 41 VAL O 1 1
19 47667 2 1 42 THR C C 7.895 2.830 -2.604 1.00 . B B . 42 THR C 1 1
19 47668 2 1 42 THR CA C 6.571 2.404 -3.240 1.00 . B B . 42 THR CA 1 1
19 47669 2 1 42 THR CB C 6.173 3.444 -4.307 1.00 . B B . 42 THR CB 1 1
19 47670 2 1 42 THR CG2 C 7.155 3.428 -5.469 1.00 . B B . 42 THR CG2 1 1
19 47671 2 1 42 THR H H 4.731 2.819 -2.280 1.00 . B B . 42 THR H 1 1
19 47672 2 1 42 THR HA H 6.704 1.448 -3.726 1.00 . B B . 42 THR HA 1 1
19 47673 2 1 42 THR HB H 6.188 4.425 -3.858 1.00 . B B . 42 THR HB 1 1
19 47674 2 1 42 THR HG1 H 4.203 3.398 -4.129 1.00 . B B . 42 THR HG1 1 1
19 47675 2 1 42 THR HG21 H 6.870 4.178 -6.192 1.00 . B B . 42 THR HG21 1 1
19 47676 2 1 42 THR HG22 H 7.141 2.454 -5.938 1.00 . B B . 42 THR HG22 1 1
19 47677 2 1 42 THR HG23 H 8.150 3.638 -5.103 1.00 . B B . 42 THR HG23 1 1
19 47678 2 1 42 THR N N 5.532 2.257 -2.229 1.00 . B B . 42 THR N 1 1
19 47679 2 1 42 THR O O 8.945 2.258 -2.891 1.00 . B B . 42 THR O 1 1
19 47680 2 1 42 THR OG1 O 4.857 3.173 -4.801 1.00 . B B . 42 THR OG1 1 1
19 47681 2 1 43 HIS C C 9.655 3.382 -0.126 1.00 . B B . 43 HIS C 1 1
19 47682 2 1 43 HIS CA C 9.022 4.381 -1.095 1.00 . B B . 43 HIS CA 1 1
19 47683 2 1 43 HIS CB C 8.663 5.687 -0.380 1.00 . B B . 43 HIS CB 1 1
19 47684 2 1 43 HIS CD2 C 9.967 6.868 1.518 1.00 . B B . 43 HIS CD2 1 1
19 47685 2 1 43 HIS CE1 C 11.791 7.351 0.421 1.00 . B B . 43 HIS CE1 1 1
19 47686 2 1 43 HIS CG C 9.820 6.393 0.263 1.00 . B B . 43 HIS CG 1 1
19 47687 2 1 43 HIS H H 6.950 4.198 -1.493 1.00 . B B . 43 HIS H 1 1
19 47688 2 1 43 HIS HA H 9.735 4.598 -1.877 1.00 . B B . 43 HIS HA 1 1
19 47689 2 1 43 HIS HB2 H 8.224 6.366 -1.095 1.00 . B B . 43 HIS HB2 1 1
19 47690 2 1 43 HIS HB3 H 7.937 5.473 0.390 1.00 . B B . 43 HIS HB3 1 1
19 47691 2 1 43 HIS HD1 H 11.202 6.490 -1.339 1.00 . B B . 43 HIS HD1 1 1
19 47692 2 1 43 HIS HD2 H 9.243 6.790 2.317 1.00 . B B . 43 HIS HD2 1 1
19 47693 2 1 43 HIS HE1 H 12.775 7.723 0.174 1.00 . B B . 43 HIS HE1 1 1
19 47694 2 1 43 HIS HE2 H 11.438 8.151 2.267 1.00 . B B . 43 HIS HE2 1 1
19 47695 2 1 43 HIS N N 7.830 3.823 -1.725 1.00 . B B . 43 HIS N 1 1
19 47696 2 1 43 HIS ND1 N 10.985 6.711 -0.399 1.00 . B B . 43 HIS ND1 1 1
19 47697 2 1 43 HIS NE2 N 11.198 7.465 1.595 1.00 . B B . 43 HIS NE2 1 1
19 47698 2 1 43 HIS O O 10.864 3.415 0.108 1.00 . B B . 43 HIS O 1 1
19 47699 2 1 44 LEU C C 10.210 0.482 0.457 1.00 . B B . 44 LEU C 1 1
19 47700 2 1 44 LEU CA C 9.355 1.429 1.283 1.00 . B B . 44 LEU CA 1 1
19 47701 2 1 44 LEU CB C 8.213 0.660 1.947 1.00 . B B . 44 LEU CB 1 1
19 47702 2 1 44 LEU CD1 C 6.277 0.605 3.534 1.00 . B B . 44 LEU CD1 1 1
19 47703 2 1 44 LEU CD2 C 8.335 1.900 4.120 1.00 . B B . 44 LEU CD2 1 1
19 47704 2 1 44 LEU CG C 7.421 1.446 2.990 1.00 . B B . 44 LEU CG 1 1
19 47705 2 1 44 LEU H H 7.873 2.566 0.280 1.00 . B B . 44 LEU H 1 1
19 47706 2 1 44 LEU HA H 9.971 1.878 2.047 1.00 . B B . 44 LEU HA 1 1
19 47707 2 1 44 LEU HB2 H 7.529 0.337 1.174 1.00 . B B . 44 LEU HB2 1 1
19 47708 2 1 44 LEU HB3 H 8.628 -0.215 2.426 1.00 . B B . 44 LEU HB3 1 1
19 47709 2 1 44 LEU HD11 H 6.675 -0.285 3.999 1.00 . B B . 44 LEU HD11 1 1
19 47710 2 1 44 LEU HD12 H 5.620 0.324 2.723 1.00 . B B . 44 LEU HD12 1 1
19 47711 2 1 44 LEU HD13 H 5.725 1.177 4.264 1.00 . B B . 44 LEU HD13 1 1
19 47712 2 1 44 LEU HD21 H 7.762 2.462 4.843 1.00 . B B . 44 LEU HD21 1 1
19 47713 2 1 44 LEU HD22 H 9.120 2.525 3.719 1.00 . B B . 44 LEU HD22 1 1
19 47714 2 1 44 LEU HD23 H 8.771 1.037 4.599 1.00 . B B . 44 LEU HD23 1 1
19 47715 2 1 44 LEU HG H 6.998 2.326 2.526 1.00 . B B . 44 LEU HG 1 1
19 47716 2 1 44 LEU N N 8.842 2.498 0.435 1.00 . B B . 44 LEU N 1 1
19 47717 2 1 44 LEU O O 11.343 0.171 0.825 1.00 . B B . 44 LEU O 1 1
19 47718 2 1 45 LEU C C 11.607 -0.092 -2.163 1.00 . B B . 45 LEU C 1 1
19 47719 2 1 45 LEU CA C 10.390 -0.814 -1.601 1.00 . B B . 45 LEU CA 1 1
19 47720 2 1 45 LEU CB C 9.478 -1.253 -2.750 1.00 . B B . 45 LEU CB 1 1
19 47721 2 1 45 LEU CD1 C 7.447 -2.488 -3.543 1.00 . B B . 45 LEU CD1 1 1
19 47722 2 1 45 LEU CD2 C 9.023 -3.569 -1.936 1.00 . B B . 45 LEU CD2 1 1
19 47723 2 1 45 LEU CG C 8.390 -2.258 -2.372 1.00 . B B . 45 LEU CG 1 1
19 47724 2 1 45 LEU H H 8.740 0.307 -0.887 1.00 . B B . 45 LEU H 1 1
19 47725 2 1 45 LEU HA H 10.719 -1.686 -1.058 1.00 . B B . 45 LEU HA 1 1
19 47726 2 1 45 LEU HB2 H 9.001 -0.375 -3.158 1.00 . B B . 45 LEU HB2 1 1
19 47727 2 1 45 LEU HB3 H 10.094 -1.697 -3.518 1.00 . B B . 45 LEU HB3 1 1
19 47728 2 1 45 LEU HD11 H 8.006 -2.861 -4.388 1.00 . B B . 45 LEU HD11 1 1
19 47729 2 1 45 LEU HD12 H 6.969 -1.558 -3.808 1.00 . B B . 45 LEU HD12 1 1
19 47730 2 1 45 LEU HD13 H 6.694 -3.212 -3.262 1.00 . B B . 45 LEU HD13 1 1
19 47731 2 1 45 LEU HD21 H 9.636 -3.399 -1.063 1.00 . B B . 45 LEU HD21 1 1
19 47732 2 1 45 LEU HD22 H 9.638 -3.954 -2.737 1.00 . B B . 45 LEU HD22 1 1
19 47733 2 1 45 LEU HD23 H 8.249 -4.283 -1.700 1.00 . B B . 45 LEU HD23 1 1
19 47734 2 1 45 LEU HG H 7.815 -1.869 -1.545 1.00 . B B . 45 LEU HG 1 1
19 47735 2 1 45 LEU N N 9.664 0.045 -0.673 1.00 . B B . 45 LEU N 1 1
19 47736 2 1 45 LEU O O 12.658 -0.689 -2.361 1.00 . B B . 45 LEU O 1 1
19 47737 2 1 46 GLU C C 13.706 2.108 -2.024 1.00 . B B . 46 GLU C 1 1
19 47738 2 1 46 GLU CA C 12.513 2.007 -2.977 1.00 . B B . 46 GLU CA 1 1
19 47739 2 1 46 GLU CB C 11.961 3.396 -3.327 1.00 . B B . 46 GLU CB 1 1
19 47740 2 1 46 GLU CD C 13.522 5.314 -2.823 1.00 . B B . 46 GLU CD 1 1
19 47741 2 1 46 GLU CG C 12.988 4.368 -3.881 1.00 . B B . 46 GLU CG 1 1
19 47742 2 1 46 GLU H H 10.580 1.612 -2.226 1.00 . B B . 46 GLU H 1 1
19 47743 2 1 46 GLU HA H 12.843 1.528 -3.886 1.00 . B B . 46 GLU HA 1 1
19 47744 2 1 46 GLU HB2 H 11.181 3.280 -4.066 1.00 . B B . 46 GLU HB2 1 1
19 47745 2 1 46 GLU HB3 H 11.531 3.831 -2.435 1.00 . B B . 46 GLU HB3 1 1
19 47746 2 1 46 GLU HG2 H 13.814 3.804 -4.287 1.00 . B B . 46 GLU HG2 1 1
19 47747 2 1 46 GLU HG3 H 12.530 4.949 -4.667 1.00 . B B . 46 GLU HG3 1 1
19 47748 2 1 46 GLU N N 11.450 1.195 -2.413 1.00 . B B . 46 GLU N 1 1
19 47749 2 1 46 GLU O O 14.850 1.923 -2.432 1.00 . B B . 46 GLU O 1 1
19 47750 2 1 46 GLU OE1 O 12.749 6.172 -2.348 1.00 . B B . 46 GLU OE1 1 1
19 47751 2 1 46 GLU OE2 O 14.714 5.202 -2.461 1.00 . B B . 46 GLU OE2 1 1
19 47752 2 1 47 ARG C C 15.038 1.323 0.809 1.00 . B B . 47 ARG C 1 1
19 47753 2 1 47 ARG CA C 14.524 2.615 0.186 1.00 . B B . 47 ARG CA 1 1
19 47754 2 1 47 ARG CB C 14.069 3.587 1.277 1.00 . B B . 47 ARG CB 1 1
19 47755 2 1 47 ARG CD C 14.712 4.981 3.270 1.00 . B B . 47 ARG CD 1 1
19 47756 2 1 47 ARG CG C 15.143 3.882 2.315 1.00 . B B . 47 ARG CG 1 1
19 47757 2 1 47 ARG CZ C 14.228 7.402 3.215 1.00 . B B . 47 ARG CZ 1 1
19 47758 2 1 47 ARG H H 12.517 2.369 -0.437 1.00 . B B . 47 ARG H 1 1
19 47759 2 1 47 ARG HA H 15.332 3.071 -0.367 1.00 . B B . 47 ARG HA 1 1
19 47760 2 1 47 ARG HB2 H 13.780 4.519 0.816 1.00 . B B . 47 ARG HB2 1 1
19 47761 2 1 47 ARG HB3 H 13.214 3.167 1.785 1.00 . B B . 47 ARG HB3 1 1
19 47762 2 1 47 ARG HD2 H 13.746 4.727 3.679 1.00 . B B . 47 ARG HD2 1 1
19 47763 2 1 47 ARG HD3 H 15.435 5.047 4.071 1.00 . B B . 47 ARG HD3 1 1
19 47764 2 1 47 ARG HE H 14.873 6.321 1.647 1.00 . B B . 47 ARG HE 1 1
19 47765 2 1 47 ARG HG2 H 15.336 2.984 2.881 1.00 . B B . 47 ARG HG2 1 1
19 47766 2 1 47 ARG HG3 H 16.044 4.191 1.806 1.00 . B B . 47 ARG HG3 1 1
19 47767 2 1 47 ARG HH11 H 13.888 6.520 5.010 1.00 . B B . 47 ARG HH11 1 1
19 47768 2 1 47 ARG HH12 H 13.565 8.227 4.951 1.00 . B B . 47 ARG HH12 1 1
19 47769 2 1 47 ARG HH21 H 14.453 8.577 1.568 1.00 . B B . 47 ARG HH21 1 1
19 47770 2 1 47 ARG HH22 H 13.913 9.401 3.008 1.00 . B B . 47 ARG HH22 1 1
19 47771 2 1 47 ARG N N 13.445 2.362 -0.753 1.00 . B B . 47 ARG N 1 1
19 47772 2 1 47 ARG NE N 14.619 6.282 2.606 1.00 . B B . 47 ARG NE 1 1
19 47773 2 1 47 ARG NH1 N 13.869 7.379 4.494 1.00 . B B . 47 ARG NH1 1 1
19 47774 2 1 47 ARG NH2 N 14.193 8.548 2.545 1.00 . B B . 47 ARG NH2 1 1
19 47775 2 1 47 ARG O O 16.248 1.123 0.925 1.00 . B B . 47 ARG O 1 1
19 47776 2 1 48 LYS C C 14.877 -1.921 1.036 1.00 . B B . 48 LYS C 1 1
19 47777 2 1 48 LYS CA C 14.506 -0.751 1.942 1.00 . B B . 48 LYS CA 1 1
19 47778 2 1 48 LYS CB C 13.374 -1.168 2.886 1.00 . B B . 48 LYS CB 1 1
19 47779 2 1 48 LYS CD C 11.979 -0.650 4.911 1.00 . B B . 48 LYS CD 1 1
19 47780 2 1 48 LYS CE C 11.844 0.218 6.153 1.00 . B B . 48 LYS CE 1 1
19 47781 2 1 48 LYS CG C 13.124 -0.190 4.023 1.00 . B B . 48 LYS CG 1 1
19 47782 2 1 48 LYS H H 13.185 0.575 0.947 1.00 . B B . 48 LYS H 1 1
19 47783 2 1 48 LYS HA H 15.366 -0.489 2.532 1.00 . B B . 48 LYS HA 1 1
19 47784 2 1 48 LYS HB2 H 12.462 -1.261 2.317 1.00 . B B . 48 LYS HB2 1 1
19 47785 2 1 48 LYS HB3 H 13.618 -2.130 3.317 1.00 . B B . 48 LYS HB3 1 1
19 47786 2 1 48 LYS HD2 H 11.059 -0.599 4.349 1.00 . B B . 48 LYS HD2 1 1
19 47787 2 1 48 LYS HD3 H 12.160 -1.671 5.214 1.00 . B B . 48 LYS HD3 1 1
19 47788 2 1 48 LYS HE2 H 11.711 1.245 5.847 1.00 . B B . 48 LYS HE2 1 1
19 47789 2 1 48 LYS HE3 H 10.977 -0.107 6.710 1.00 . B B . 48 LYS HE3 1 1
19 47790 2 1 48 LYS HG2 H 14.020 -0.109 4.621 1.00 . B B . 48 LYS HG2 1 1
19 47791 2 1 48 LYS HG3 H 12.880 0.776 3.605 1.00 . B B . 48 LYS HG3 1 1
19 47792 2 1 48 LYS HZ1 H 13.190 -0.860 7.337 1.00 . B B . 48 LYS HZ1 1 1
19 47793 2 1 48 LYS HZ2 H 12.922 0.729 7.870 1.00 . B B . 48 LYS HZ2 1 1
19 47794 2 1 48 LYS HZ3 H 13.893 0.444 6.511 1.00 . B B . 48 LYS HZ3 1 1
19 47795 2 1 48 LYS N N 14.129 0.437 1.186 1.00 . B B . 48 LYS N 1 1
19 47796 2 1 48 LYS NZ N 13.044 0.126 7.028 1.00 . B B . 48 LYS NZ 1 1
19 47797 2 1 48 LYS O O 15.545 -2.861 1.469 1.00 . B B . 48 LYS O 1 1
19 47798 2 1 49 VAL C C 15.494 -2.612 -2.333 1.00 . B B . 49 VAL C 1 1
19 47799 2 1 49 VAL CA C 14.633 -2.996 -1.121 1.00 . B B . 49 VAL CA 1 1
19 47800 2 1 49 VAL CB C 13.259 -3.534 -1.593 1.00 . B B . 49 VAL CB 1 1
19 47801 2 1 49 VAL CG1 C 13.416 -4.788 -2.432 1.00 . B B . 49 VAL CG1 1 1
19 47802 2 1 49 VAL CG2 C 12.350 -3.808 -0.404 1.00 . B B . 49 VAL CG2 1 1
19 47803 2 1 49 VAL H H 14.021 -1.051 -0.548 1.00 . B B . 49 VAL H 1 1
19 47804 2 1 49 VAL HA H 15.132 -3.781 -0.574 1.00 . B B . 49 VAL HA 1 1
19 47805 2 1 49 VAL HB H 12.790 -2.777 -2.206 1.00 . B B . 49 VAL HB 1 1
19 47806 2 1 49 VAL HG11 H 14.003 -4.562 -3.310 1.00 . B B . 49 VAL HG11 1 1
19 47807 2 1 49 VAL HG12 H 12.442 -5.145 -2.733 1.00 . B B . 49 VAL HG12 1 1
19 47808 2 1 49 VAL HG13 H 13.915 -5.549 -1.852 1.00 . B B . 49 VAL HG13 1 1
19 47809 2 1 49 VAL HG21 H 12.810 -4.545 0.238 1.00 . B B . 49 VAL HG21 1 1
19 47810 2 1 49 VAL HG22 H 11.400 -4.180 -0.756 1.00 . B B . 49 VAL HG22 1 1
19 47811 2 1 49 VAL HG23 H 12.197 -2.894 0.150 1.00 . B B . 49 VAL HG23 1 1
19 47812 2 1 49 VAL N N 14.455 -1.866 -0.218 1.00 . B B . 49 VAL N 1 1
19 47813 2 1 49 VAL O O 15.315 -1.542 -2.919 1.00 . B B . 49 VAL O 1 1
19 47814 2 1 50 PRO C C 16.493 -3.144 -5.169 1.00 . B B . 50 PRO C 1 1
19 47815 2 1 50 PRO CA C 17.312 -3.274 -3.884 1.00 . B B . 50 PRO CA 1 1
19 47816 2 1 50 PRO CB C 18.178 -4.536 -3.926 1.00 . B B . 50 PRO CB 1 1
19 47817 2 1 50 PRO CD C 16.835 -4.697 -1.963 1.00 . B B . 50 PRO CD 1 1
19 47818 2 1 50 PRO CG C 18.185 -5.040 -2.525 1.00 . B B . 50 PRO CG 1 1
19 47819 2 1 50 PRO HA H 17.944 -2.404 -3.775 1.00 . B B . 50 PRO HA 1 1
19 47820 2 1 50 PRO HB2 H 17.740 -5.255 -4.604 1.00 . B B . 50 PRO HB2 1 1
19 47821 2 1 50 PRO HB3 H 19.174 -4.282 -4.258 1.00 . B B . 50 PRO HB3 1 1
19 47822 2 1 50 PRO HD2 H 16.132 -5.492 -2.158 1.00 . B B . 50 PRO HD2 1 1
19 47823 2 1 50 PRO HD3 H 16.906 -4.503 -0.903 1.00 . B B . 50 PRO HD3 1 1
19 47824 2 1 50 PRO HG2 H 18.334 -6.110 -2.518 1.00 . B B . 50 PRO HG2 1 1
19 47825 2 1 50 PRO HG3 H 18.962 -4.547 -1.961 1.00 . B B . 50 PRO HG3 1 1
19 47826 2 1 50 PRO N N 16.466 -3.474 -2.697 1.00 . B B . 50 PRO N 1 1
19 47827 2 1 50 PRO O O 15.393 -3.688 -5.266 1.00 . B B . 50 PRO O 1 1
19 47828 2 1 51 SER C C 15.656 -3.297 -8.031 1.00 . B B . 51 SER C 1 1
19 47829 2 1 51 SER CA C 16.352 -2.093 -7.389 1.00 . B B . 51 SER CA 1 1
19 47830 2 1 51 SER CB C 17.339 -1.467 -8.376 1.00 . B B . 51 SER CB 1 1
19 47831 2 1 51 SER H H 17.979 -2.132 -6.033 1.00 . B B . 51 SER H 1 1
19 47832 2 1 51 SER HA H 15.600 -1.356 -7.142 1.00 . B B . 51 SER HA 1 1
19 47833 2 1 51 SER HB2 H 17.835 -0.633 -7.904 1.00 . B B . 51 SER HB2 1 1
19 47834 2 1 51 SER HB3 H 18.070 -2.207 -8.661 1.00 . B B . 51 SER HB3 1 1
19 47835 2 1 51 SER HG H 17.015 -1.479 -10.308 1.00 . B B . 51 SER HG 1 1
19 47836 2 1 51 SER N N 17.052 -2.439 -6.149 1.00 . B B . 51 SER N 1 1
19 47837 2 1 51 SER O O 14.443 -3.272 -8.246 1.00 . B B . 51 SER O 1 1
19 47838 2 1 51 SER OG O 16.683 -1.002 -9.543 1.00 . B B . 51 SER OG 1 1
19 47839 2 1 52 GLU C C 14.797 -6.185 -8.092 1.00 . B B . 52 GLU C 1 1
19 47840 2 1 52 GLU CA C 15.861 -5.538 -8.974 1.00 . B B . 52 GLU CA 1 1
19 47841 2 1 52 GLU CB C 16.968 -6.552 -9.278 1.00 . B B . 52 GLU CB 1 1
19 47842 2 1 52 GLU CD C 17.527 -8.903 -10.029 1.00 . B B . 52 GLU CD 1 1
19 47843 2 1 52 GLU CG C 16.454 -7.843 -9.902 1.00 . B B . 52 GLU CG 1 1
19 47844 2 1 52 GLU H H 17.376 -4.331 -8.095 1.00 . B B . 52 GLU H 1 1
19 47845 2 1 52 GLU HA H 15.403 -5.225 -9.900 1.00 . B B . 52 GLU HA 1 1
19 47846 2 1 52 GLU HB2 H 17.674 -6.103 -9.962 1.00 . B B . 52 GLU HB2 1 1
19 47847 2 1 52 GLU HB3 H 17.476 -6.799 -8.358 1.00 . B B . 52 GLU HB3 1 1
19 47848 2 1 52 GLU HG2 H 15.658 -8.233 -9.283 1.00 . B B . 52 GLU HG2 1 1
19 47849 2 1 52 GLU HG3 H 16.068 -7.622 -10.885 1.00 . B B . 52 GLU HG3 1 1
19 47850 2 1 52 GLU N N 16.416 -4.349 -8.323 1.00 . B B . 52 GLU N 1 1
19 47851 2 1 52 GLU O O 13.750 -6.624 -8.571 1.00 . B B . 52 GLU O 1 1
19 47852 2 1 52 GLU OE1 O 18.089 -9.317 -8.991 1.00 . B B . 52 GLU OE1 1 1
19 47853 2 1 52 GLU OE2 O 17.817 -9.332 -11.167 1.00 . B B . 52 GLU OE2 1 1
19 47854 2 1 53 SER C C 12.883 -6.132 -5.678 1.00 . B B . 53 SER C 1 1
19 47855 2 1 53 SER CA C 14.204 -6.879 -5.844 1.00 . B B . 53 SER CA 1 1
19 47856 2 1 53 SER CB C 14.931 -7.013 -4.510 1.00 . B B . 53 SER CB 1 1
19 47857 2 1 53 SER H H 15.867 -5.750 -6.468 1.00 . B B . 53 SER H 1 1
19 47858 2 1 53 SER HA H 13.995 -7.870 -6.232 1.00 . B B . 53 SER HA 1 1
19 47859 2 1 53 SER HB2 H 14.965 -6.049 -4.023 1.00 . B B . 53 SER HB2 1 1
19 47860 2 1 53 SER HB3 H 14.404 -7.715 -3.881 1.00 . B B . 53 SER HB3 1 1
19 47861 2 1 53 SER HG H 16.283 -8.059 -5.480 1.00 . B B . 53 SER HG 1 1
19 47862 2 1 53 SER N N 15.066 -6.208 -6.798 1.00 . B B . 53 SER N 1 1
19 47863 2 1 53 SER O O 11.852 -6.736 -5.389 1.00 . B B . 53 SER O 1 1
19 47864 2 1 53 SER OG O 16.257 -7.473 -4.703 1.00 . B B . 53 SER OG 1 1
19 47865 2 1 54 ARG C C 10.640 -4.523 -6.720 1.00 . B B . 54 ARG C 1 1
19 47866 2 1 54 ARG CA C 11.722 -3.982 -5.796 1.00 . B B . 54 ARG CA 1 1
19 47867 2 1 54 ARG CB C 12.021 -2.539 -6.206 1.00 . B B . 54 ARG CB 1 1
19 47868 2 1 54 ARG CD C 13.312 -0.431 -5.894 1.00 . B B . 54 ARG CD 1 1
19 47869 2 1 54 ARG CG C 13.038 -1.819 -5.343 1.00 . B B . 54 ARG CG 1 1
19 47870 2 1 54 ARG CZ C 14.925 1.407 -5.613 1.00 . B B . 54 ARG CZ 1 1
19 47871 2 1 54 ARG H H 13.789 -4.382 -6.066 1.00 . B B . 54 ARG H 1 1
19 47872 2 1 54 ARG HA H 11.361 -3.997 -4.779 1.00 . B B . 54 ARG HA 1 1
19 47873 2 1 54 ARG HB2 H 12.390 -2.541 -7.220 1.00 . B B . 54 ARG HB2 1 1
19 47874 2 1 54 ARG HB3 H 11.098 -1.977 -6.177 1.00 . B B . 54 ARG HB3 1 1
19 47875 2 1 54 ARG HD2 H 13.572 -0.521 -6.938 1.00 . B B . 54 ARG HD2 1 1
19 47876 2 1 54 ARG HD3 H 12.411 0.158 -5.801 1.00 . B B . 54 ARG HD3 1 1
19 47877 2 1 54 ARG HE H 14.750 -0.172 -4.378 1.00 . B B . 54 ARG HE 1 1
19 47878 2 1 54 ARG HG2 H 12.653 -1.730 -4.338 1.00 . B B . 54 ARG HG2 1 1
19 47879 2 1 54 ARG HG3 H 13.958 -2.384 -5.334 1.00 . B B . 54 ARG HG3 1 1
19 47880 2 1 54 ARG HH11 H 13.711 1.578 -7.222 1.00 . B B . 54 ARG HH11 1 1
19 47881 2 1 54 ARG HH12 H 14.831 2.878 -7.007 1.00 . B B . 54 ARG HH12 1 1
19 47882 2 1 54 ARG HH21 H 16.266 1.536 -4.103 1.00 . B B . 54 ARG HH21 1 1
19 47883 2 1 54 ARG HH22 H 16.309 2.838 -5.244 1.00 . B B . 54 ARG HH22 1 1
19 47884 2 1 54 ARG N N 12.923 -4.809 -5.872 1.00 . B B . 54 ARG N 1 1
19 47885 2 1 54 ARG NE N 14.398 0.253 -5.199 1.00 . B B . 54 ARG NE 1 1
19 47886 2 1 54 ARG NH1 N 14.456 1.998 -6.706 1.00 . B B . 54 ARG NH1 1 1
19 47887 2 1 54 ARG NH2 N 15.914 1.971 -4.936 1.00 . B B . 54 ARG NH2 1 1
19 47888 2 1 54 ARG O O 9.502 -4.729 -6.305 1.00 . B B . 54 ARG O 1 1
19 47889 2 1 55 GLN C C 9.564 -6.625 -8.675 1.00 . B B . 55 GLN C 1 1
19 47890 2 1 55 GLN CA C 10.065 -5.217 -8.978 1.00 . B B . 55 GLN CA 1 1
19 47891 2 1 55 GLN CB C 10.693 -5.154 -10.372 1.00 . B B . 55 GLN CB 1 1
19 47892 2 1 55 GLN CD C 11.532 -3.668 -12.253 1.00 . B B . 55 GLN CD 1 1
19 47893 2 1 55 GLN CG C 10.920 -3.731 -10.865 1.00 . B B . 55 GLN CG 1 1
19 47894 2 1 55 GLN H H 11.954 -4.640 -8.221 1.00 . B B . 55 GLN H 1 1
19 47895 2 1 55 GLN HA H 9.219 -4.544 -8.951 1.00 . B B . 55 GLN HA 1 1
19 47896 2 1 55 GLN HB2 H 11.645 -5.662 -10.349 1.00 . B B . 55 GLN HB2 1 1
19 47897 2 1 55 GLN HB3 H 10.042 -5.656 -11.074 1.00 . B B . 55 GLN HB3 1 1
19 47898 2 1 55 GLN HE21 H 10.720 -5.418 -12.734 1.00 . B B . 55 GLN HE21 1 1
19 47899 2 1 55 GLN HE22 H 11.661 -4.657 -13.968 1.00 . B B . 55 GLN HE22 1 1
19 47900 2 1 55 GLN HG2 H 9.972 -3.217 -10.887 1.00 . B B . 55 GLN HG2 1 1
19 47901 2 1 55 GLN HG3 H 11.583 -3.230 -10.174 1.00 . B B . 55 GLN HG3 1 1
19 47902 2 1 55 GLN N N 11.013 -4.765 -7.971 1.00 . B B . 55 GLN N 1 1
19 47903 2 1 55 GLN NE2 N 11.280 -4.682 -13.066 1.00 . B B . 55 GLN NE2 1 1
19 47904 2 1 55 GLN O O 8.398 -6.936 -8.911 1.00 . B B . 55 GLN O 1 1
19 47905 2 1 55 GLN OE1 O 12.236 -2.716 -12.592 1.00 . B B . 55 GLN OE1 1 1
19 47906 2 1 56 ALA C C 9.017 -8.803 -6.653 1.00 . B B . 56 ALA C 1 1
19 47907 2 1 56 ALA CA C 10.058 -8.822 -7.766 1.00 . B B . 56 ALA CA 1 1
19 47908 2 1 56 ALA CB C 11.275 -9.622 -7.331 1.00 . B B . 56 ALA CB 1 1
19 47909 2 1 56 ALA H H 11.363 -7.167 -7.985 1.00 . B B . 56 ALA H 1 1
19 47910 2 1 56 ALA HA H 9.632 -9.300 -8.636 1.00 . B B . 56 ALA HA 1 1
19 47911 2 1 56 ALA HB1 H 11.726 -9.151 -6.471 1.00 . B B . 56 ALA HB1 1 1
19 47912 2 1 56 ALA HB2 H 11.991 -9.659 -8.139 1.00 . B B . 56 ALA HB2 1 1
19 47913 2 1 56 ALA HB3 H 10.970 -10.626 -7.072 1.00 . B B . 56 ALA HB3 1 1
19 47914 2 1 56 ALA N N 10.440 -7.464 -8.136 1.00 . B B . 56 ALA N 1 1
19 47915 2 1 56 ALA O O 8.007 -9.510 -6.715 1.00 . B B . 56 ALA O 1 1
19 47916 2 1 57 VAL C C 7.050 -7.177 -4.979 1.00 . B B . 57 VAL C 1 1
19 47917 2 1 57 VAL CA C 8.334 -7.860 -4.526 1.00 . B B . 57 VAL CA 1 1
19 47918 2 1 57 VAL CB C 8.944 -7.081 -3.337 1.00 . B B . 57 VAL CB 1 1
19 47919 2 1 57 VAL CG1 C 7.951 -6.991 -2.185 1.00 . B B . 57 VAL CG1 1 1
19 47920 2 1 57 VAL CG2 C 10.235 -7.737 -2.871 1.00 . B B . 57 VAL CG2 1 1
19 47921 2 1 57 VAL H H 10.089 -7.450 -5.639 1.00 . B B . 57 VAL H 1 1
19 47922 2 1 57 VAL HA H 8.092 -8.859 -4.187 1.00 . B B . 57 VAL HA 1 1
19 47923 2 1 57 VAL HB H 9.172 -6.079 -3.668 1.00 . B B . 57 VAL HB 1 1
19 47924 2 1 57 VAL HG11 H 8.396 -6.438 -1.371 1.00 . B B . 57 VAL HG11 1 1
19 47925 2 1 57 VAL HG12 H 7.696 -7.984 -1.849 1.00 . B B . 57 VAL HG12 1 1
19 47926 2 1 57 VAL HG13 H 7.057 -6.483 -2.519 1.00 . B B . 57 VAL HG13 1 1
19 47927 2 1 57 VAL HG21 H 10.639 -7.182 -2.038 1.00 . B B . 57 VAL HG21 1 1
19 47928 2 1 57 VAL HG22 H 10.949 -7.742 -3.681 1.00 . B B . 57 VAL HG22 1 1
19 47929 2 1 57 VAL HG23 H 10.032 -8.752 -2.564 1.00 . B B . 57 VAL HG23 1 1
19 47930 2 1 57 VAL N N 9.262 -7.984 -5.638 1.00 . B B . 57 VAL N 1 1
19 47931 2 1 57 VAL O O 5.962 -7.578 -4.581 1.00 . B B . 57 VAL O 1 1
19 47932 2 1 58 ALA C C 5.084 -6.369 -7.084 1.00 . B B . 58 ALA C 1 1
19 47933 2 1 58 ALA CA C 6.028 -5.431 -6.343 1.00 . B B . 58 ALA CA 1 1
19 47934 2 1 58 ALA CB C 6.471 -4.299 -7.258 1.00 . B B . 58 ALA CB 1 1
19 47935 2 1 58 ALA H H 8.087 -5.882 -6.103 1.00 . B B . 58 ALA H 1 1
19 47936 2 1 58 ALA HA H 5.503 -4.999 -5.503 1.00 . B B . 58 ALA HA 1 1
19 47937 2 1 58 ALA HB1 H 7.140 -3.643 -6.721 1.00 . B B . 58 ALA HB1 1 1
19 47938 2 1 58 ALA HB2 H 5.607 -3.741 -7.585 1.00 . B B . 58 ALA HB2 1 1
19 47939 2 1 58 ALA HB3 H 6.982 -4.709 -8.116 1.00 . B B . 58 ALA HB3 1 1
19 47940 2 1 58 ALA N N 7.184 -6.157 -5.825 1.00 . B B . 58 ALA N 1 1
19 47941 2 1 58 ALA O O 3.869 -6.321 -6.889 1.00 . B B . 58 ALA O 1 1
19 47942 2 1 59 GLU C C 4.085 -9.103 -7.678 1.00 . B B . 59 GLU C 1 1
19 47943 2 1 59 GLU CA C 4.876 -8.232 -8.646 1.00 . B B . 59 GLU CA 1 1
19 47944 2 1 59 GLU CB C 5.800 -9.109 -9.492 1.00 . B B . 59 GLU CB 1 1
19 47945 2 1 59 GLU CD C 4.873 -8.674 -11.789 1.00 . B B . 59 GLU CD 1 1
19 47946 2 1 59 GLU CG C 6.074 -8.549 -10.876 1.00 . B B . 59 GLU CG 1 1
19 47947 2 1 59 GLU H H 6.621 -7.174 -8.082 1.00 . B B . 59 GLU H 1 1
19 47948 2 1 59 GLU HA H 4.185 -7.719 -9.298 1.00 . B B . 59 GLU HA 1 1
19 47949 2 1 59 GLU HB2 H 6.744 -9.217 -8.978 1.00 . B B . 59 GLU HB2 1 1
19 47950 2 1 59 GLU HB3 H 5.348 -10.083 -9.605 1.00 . B B . 59 GLU HB3 1 1
19 47951 2 1 59 GLU HG2 H 6.333 -7.505 -10.785 1.00 . B B . 59 GLU HG2 1 1
19 47952 2 1 59 GLU HG3 H 6.900 -9.090 -11.313 1.00 . B B . 59 GLU HG3 1 1
19 47953 2 1 59 GLU N N 5.652 -7.225 -7.930 1.00 . B B . 59 GLU N 1 1
19 47954 2 1 59 GLU O O 2.862 -9.203 -7.775 1.00 . B B . 59 GLU O 1 1
19 47955 2 1 59 GLU OE1 O 4.728 -9.731 -12.443 1.00 . B B . 59 GLU OE1 1 1
19 47956 2 1 59 GLU OE2 O 4.063 -7.729 -11.853 1.00 . B B . 59 GLU OE2 1 1
19 47957 2 1 60 GLN C C 3.142 -9.866 -4.914 1.00 . B B . 60 GLN C 1 1
19 47958 2 1 60 GLN CA C 4.170 -10.607 -5.768 1.00 . B B . 60 GLN CA 1 1
19 47959 2 1 60 GLN CB C 5.242 -11.239 -4.880 1.00 . B B . 60 GLN CB 1 1
19 47960 2 1 60 GLN CD C 7.260 -12.763 -4.750 1.00 . B B . 60 GLN CD 1 1
19 47961 2 1 60 GLN CG C 6.203 -12.139 -5.641 1.00 . B B . 60 GLN CG 1 1
19 47962 2 1 60 GLN H H 5.762 -9.564 -6.697 1.00 . B B . 60 GLN H 1 1
19 47963 2 1 60 GLN HA H 3.665 -11.389 -6.315 1.00 . B B . 60 GLN HA 1 1
19 47964 2 1 60 GLN HB2 H 5.817 -10.451 -4.413 1.00 . B B . 60 GLN HB2 1 1
19 47965 2 1 60 GLN HB3 H 4.760 -11.827 -4.113 1.00 . B B . 60 GLN HB3 1 1
19 47966 2 1 60 GLN HE21 H 7.218 -11.188 -3.541 1.00 . B B . 60 GLN HE21 1 1
19 47967 2 1 60 GLN HE22 H 8.316 -12.447 -3.100 1.00 . B B . 60 GLN HE22 1 1
19 47968 2 1 60 GLN HG2 H 5.638 -12.931 -6.109 1.00 . B B . 60 GLN HG2 1 1
19 47969 2 1 60 GLN HG3 H 6.696 -11.552 -6.401 1.00 . B B . 60 GLN HG3 1 1
19 47970 2 1 60 GLN N N 4.792 -9.716 -6.739 1.00 . B B . 60 GLN N 1 1
19 47971 2 1 60 GLN NE2 N 7.636 -12.062 -3.690 1.00 . B B . 60 GLN NE2 1 1
19 47972 2 1 60 GLN O O 2.048 -10.373 -4.668 1.00 . B B . 60 GLN O 1 1
19 47973 2 1 60 GLN OE1 O 7.736 -13.867 -5.012 1.00 . B B . 60 GLN OE1 1 1
19 47974 2 1 61 PHE C C 1.332 -7.506 -4.378 1.00 . B B . 61 PHE C 1 1
19 47975 2 1 61 PHE CA C 2.625 -7.848 -3.650 1.00 . B B . 61 PHE CA 1 1
19 47976 2 1 61 PHE CB C 3.344 -6.562 -3.227 1.00 . B B . 61 PHE CB 1 1
19 47977 2 1 61 PHE CD1 C 2.263 -5.901 -1.063 1.00 . B B . 61 PHE CD1 1 1
19 47978 2 1 61 PHE CD2 C 1.929 -4.502 -2.964 1.00 . B B . 61 PHE CD2 1 1
19 47979 2 1 61 PHE CE1 C 1.482 -5.055 -0.301 1.00 . B B . 61 PHE CE1 1 1
19 47980 2 1 61 PHE CE2 C 1.147 -3.652 -2.207 1.00 . B B . 61 PHE CE2 1 1
19 47981 2 1 61 PHE CG C 2.495 -5.636 -2.401 1.00 . B B . 61 PHE CG 1 1
19 47982 2 1 61 PHE CZ C 0.924 -3.928 -0.874 1.00 . B B . 61 PHE CZ 1 1
19 47983 2 1 61 PHE H H 4.379 -8.306 -4.742 1.00 . B B . 61 PHE H 1 1
19 47984 2 1 61 PHE HA H 2.385 -8.420 -2.766 1.00 . B B . 61 PHE HA 1 1
19 47985 2 1 61 PHE HB2 H 4.216 -6.820 -2.644 1.00 . B B . 61 PHE HB2 1 1
19 47986 2 1 61 PHE HB3 H 3.656 -6.026 -4.112 1.00 . B B . 61 PHE HB3 1 1
19 47987 2 1 61 PHE HD1 H 2.698 -6.782 -0.613 1.00 . B B . 61 PHE HD1 1 1
19 47988 2 1 61 PHE HD2 H 2.104 -4.286 -4.008 1.00 . B B . 61 PHE HD2 1 1
19 47989 2 1 61 PHE HE1 H 1.308 -5.275 0.741 1.00 . B B . 61 PHE HE1 1 1
19 47990 2 1 61 PHE HE2 H 0.711 -2.771 -2.657 1.00 . B B . 61 PHE HE2 1 1
19 47991 2 1 61 PHE HZ H 0.312 -3.265 -0.279 1.00 . B B . 61 PHE HZ 1 1
19 47992 2 1 61 PHE N N 3.497 -8.662 -4.486 1.00 . B B . 61 PHE N 1 1
19 47993 2 1 61 PHE O O 0.246 -7.650 -3.823 1.00 . B B . 61 PHE O 1 1
19 47994 2 1 62 ALA C C -0.676 -7.827 -6.581 1.00 . B B . 62 ALA C 1 1
19 47995 2 1 62 ALA CA C 0.306 -6.672 -6.423 1.00 . B B . 62 ALA CA 1 1
19 47996 2 1 62 ALA CB C 0.757 -6.175 -7.786 1.00 . B B . 62 ALA CB 1 1
19 47997 2 1 62 ALA H H 2.359 -6.991 -6.015 1.00 . B B . 62 ALA H 1 1
19 47998 2 1 62 ALA HA H -0.190 -5.857 -5.915 1.00 . B B . 62 ALA HA 1 1
19 47999 2 1 62 ALA HB1 H 1.236 -6.981 -8.322 1.00 . B B . 62 ALA HB1 1 1
19 48000 2 1 62 ALA HB2 H 1.457 -5.362 -7.657 1.00 . B B . 62 ALA HB2 1 1
19 48001 2 1 62 ALA HB3 H -0.100 -5.828 -8.344 1.00 . B B . 62 ALA HB3 1 1
19 48002 2 1 62 ALA N N 1.459 -7.063 -5.623 1.00 . B B . 62 ALA N 1 1
19 48003 2 1 62 ALA O O -1.889 -7.647 -6.464 1.00 . B B . 62 ALA O 1 1
19 48004 2 1 63 LYS C C -1.618 -10.610 -5.699 1.00 . B B . 63 LYS C 1 1
19 48005 2 1 63 LYS CA C -0.981 -10.193 -7.021 1.00 . B B . 63 LYS CA 1 1
19 48006 2 1 63 LYS CB C -0.159 -11.345 -7.604 1.00 . B B . 63 LYS CB 1 1
19 48007 2 1 63 LYS CD C 1.405 -12.126 -9.416 1.00 . B B . 63 LYS CD 1 1
19 48008 2 1 63 LYS CE C 2.583 -11.671 -10.268 1.00 . B B . 63 LYS CE 1 1
19 48009 2 1 63 LYS CG C 0.643 -10.948 -8.835 1.00 . B B . 63 LYS CG 1 1
19 48010 2 1 63 LYS H H 0.832 -9.105 -6.880 1.00 . B B . 63 LYS H 1 1
19 48011 2 1 63 LYS HA H -1.764 -9.931 -7.717 1.00 . B B . 63 LYS HA 1 1
19 48012 2 1 63 LYS HB2 H 0.528 -11.702 -6.851 1.00 . B B . 63 LYS HB2 1 1
19 48013 2 1 63 LYS HB3 H -0.828 -12.146 -7.881 1.00 . B B . 63 LYS HB3 1 1
19 48014 2 1 63 LYS HD2 H 1.774 -12.737 -8.606 1.00 . B B . 63 LYS HD2 1 1
19 48015 2 1 63 LYS HD3 H 0.733 -12.708 -10.029 1.00 . B B . 63 LYS HD3 1 1
19 48016 2 1 63 LYS HE2 H 3.305 -11.189 -9.626 1.00 . B B . 63 LYS HE2 1 1
19 48017 2 1 63 LYS HE3 H 3.035 -12.542 -10.720 1.00 . B B . 63 LYS HE3 1 1
19 48018 2 1 63 LYS HG2 H -0.035 -10.568 -9.583 1.00 . B B . 63 LYS HG2 1 1
19 48019 2 1 63 LYS HG3 H 1.346 -10.176 -8.558 1.00 . B B . 63 LYS HG3 1 1
19 48020 2 1 63 LYS HZ1 H 1.863 -9.819 -10.921 1.00 . B B . 63 LYS HZ1 1 1
19 48021 2 1 63 LYS HZ2 H 1.410 -11.118 -11.913 1.00 . B B . 63 LYS HZ2 1 1
19 48022 2 1 63 LYS HZ3 H 2.999 -10.526 -11.964 1.00 . B B . 63 LYS HZ3 1 1
19 48023 2 1 63 LYS N N -0.145 -9.017 -6.829 1.00 . B B . 63 LYS N 1 1
19 48024 2 1 63 LYS NZ N 2.187 -10.720 -11.340 1.00 . B B . 63 LYS NZ 1 1
19 48025 2 1 63 LYS O O -2.797 -10.963 -5.653 1.00 . B B . 63 LYS O 1 1
19 48026 2 1 64 ALA C C -2.413 -9.911 -2.850 1.00 . B B . 64 ALA C 1 1
19 48027 2 1 64 ALA CA C -1.331 -10.887 -3.295 1.00 . B B . 64 ALA CA 1 1
19 48028 2 1 64 ALA CB C -0.189 -10.906 -2.290 1.00 . B B . 64 ALA CB 1 1
19 48029 2 1 64 ALA H H 0.099 -10.263 -4.729 1.00 . B B . 64 ALA H 1 1
19 48030 2 1 64 ALA HA H -1.754 -11.879 -3.343 1.00 . B B . 64 ALA HA 1 1
19 48031 2 1 64 ALA HB1 H 0.235 -9.915 -2.208 1.00 . B B . 64 ALA HB1 1 1
19 48032 2 1 64 ALA HB2 H 0.572 -11.597 -2.622 1.00 . B B . 64 ALA HB2 1 1
19 48033 2 1 64 ALA HB3 H -0.564 -11.218 -1.326 1.00 . B B . 64 ALA HB3 1 1
19 48034 2 1 64 ALA N N -0.838 -10.545 -4.624 1.00 . B B . 64 ALA N 1 1
19 48035 2 1 64 ALA O O -3.385 -10.302 -2.203 1.00 . B B . 64 ALA O 1 1
19 48036 2 1 65 LEU C C -4.561 -7.944 -3.488 1.00 . B B . 65 LEU C 1 1
19 48037 2 1 65 LEU CA C -3.204 -7.602 -2.885 1.00 . B B . 65 LEU CA 1 1
19 48038 2 1 65 LEU CB C -2.716 -6.261 -3.439 1.00 . B B . 65 LEU CB 1 1
19 48039 2 1 65 LEU CD1 C -3.091 -4.740 -1.487 1.00 . B B . 65 LEU CD1 1 1
19 48040 2 1 65 LEU CD2 C -3.115 -3.814 -3.805 1.00 . B B . 65 LEU CD2 1 1
19 48041 2 1 65 LEU CG C -3.450 -5.017 -2.936 1.00 . B B . 65 LEU CG 1 1
19 48042 2 1 65 LEU H H -1.416 -8.398 -3.691 1.00 . B B . 65 LEU H 1 1
19 48043 2 1 65 LEU HA H -3.294 -7.538 -1.812 1.00 . B B . 65 LEU HA 1 1
19 48044 2 1 65 LEU HB2 H -1.673 -6.157 -3.187 1.00 . B B . 65 LEU HB2 1 1
19 48045 2 1 65 LEU HB3 H -2.807 -6.292 -4.512 1.00 . B B . 65 LEU HB3 1 1
19 48046 2 1 65 LEU HD11 H -3.622 -3.863 -1.144 1.00 . B B . 65 LEU HD11 1 1
19 48047 2 1 65 LEU HD12 H -2.027 -4.570 -1.406 1.00 . B B . 65 LEU HD12 1 1
19 48048 2 1 65 LEU HD13 H -3.368 -5.588 -0.878 1.00 . B B . 65 LEU HD13 1 1
19 48049 2 1 65 LEU HD21 H -3.403 -4.014 -4.826 1.00 . B B . 65 LEU HD21 1 1
19 48050 2 1 65 LEU HD22 H -2.052 -3.624 -3.761 1.00 . B B . 65 LEU HD22 1 1
19 48051 2 1 65 LEU HD23 H -3.650 -2.947 -3.443 1.00 . B B . 65 LEU HD23 1 1
19 48052 2 1 65 LEU HG H -4.517 -5.186 -2.991 1.00 . B B . 65 LEU HG 1 1
19 48053 2 1 65 LEU N N -2.236 -8.644 -3.205 1.00 . B B . 65 LEU N 1 1
19 48054 2 1 65 LEU O O -5.568 -8.028 -2.781 1.00 . B B . 65 LEU O 1 1
19 48055 2 1 66 ALA C C -6.382 -9.817 -5.020 1.00 . B B . 66 ALA C 1 1
19 48056 2 1 66 ALA CA C -5.794 -8.500 -5.516 1.00 . B B . 66 ALA CA 1 1
19 48057 2 1 66 ALA CB C -5.525 -8.571 -7.012 1.00 . B B . 66 ALA CB 1 1
19 48058 2 1 66 ALA H H -3.725 -8.110 -5.296 1.00 . B B . 66 ALA H 1 1
19 48059 2 1 66 ALA HA H -6.508 -7.710 -5.339 1.00 . B B . 66 ALA HA 1 1
19 48060 2 1 66 ALA HB1 H -5.092 -7.639 -7.345 1.00 . B B . 66 ALA HB1 1 1
19 48061 2 1 66 ALA HB2 H -6.453 -8.744 -7.537 1.00 . B B . 66 ALA HB2 1 1
19 48062 2 1 66 ALA HB3 H -4.840 -9.381 -7.217 1.00 . B B . 66 ALA HB3 1 1
19 48063 2 1 66 ALA N N -4.570 -8.170 -4.797 1.00 . B B . 66 ALA N 1 1
19 48064 2 1 66 ALA O O -7.600 -9.957 -4.896 1.00 . B B . 66 ALA O 1 1
19 48065 2 1 67 GLN C C -6.646 -11.917 -2.891 1.00 . B B . 67 GLN C 1 1
19 48066 2 1 67 GLN CA C -5.928 -12.078 -4.229 1.00 . B B . 67 GLN CA 1 1
19 48067 2 1 67 GLN CB C -4.711 -13.004 -4.085 1.00 . B B . 67 GLN CB 1 1
19 48068 2 1 67 GLN CD C -5.596 -14.947 -2.687 1.00 . B B . 67 GLN CD 1 1
19 48069 2 1 67 GLN CG C -5.043 -14.493 -4.026 1.00 . B B . 67 GLN CG 1 1
19 48070 2 1 67 GLN H H -4.548 -10.603 -4.864 1.00 . B B . 67 GLN H 1 1
19 48071 2 1 67 GLN HA H -6.614 -12.505 -4.945 1.00 . B B . 67 GLN HA 1 1
19 48072 2 1 67 GLN HB2 H -4.052 -12.842 -4.925 1.00 . B B . 67 GLN HB2 1 1
19 48073 2 1 67 GLN HB3 H -4.186 -12.742 -3.178 1.00 . B B . 67 GLN HB3 1 1
19 48074 2 1 67 GLN HE21 H -6.667 -16.361 -3.580 1.00 . B B . 67 GLN HE21 1 1
19 48075 2 1 67 GLN HE22 H -6.811 -16.284 -1.857 1.00 . B B . 67 GLN HE22 1 1
19 48076 2 1 67 GLN HG2 H -5.778 -14.711 -4.787 1.00 . B B . 67 GLN HG2 1 1
19 48077 2 1 67 GLN HG3 H -4.143 -15.053 -4.233 1.00 . B B . 67 GLN HG3 1 1
19 48078 2 1 67 GLN N N -5.507 -10.776 -4.730 1.00 . B B . 67 GLN N 1 1
19 48079 2 1 67 GLN NE2 N -6.444 -15.964 -2.712 1.00 . B B . 67 GLN NE2 1 1
19 48080 2 1 67 GLN O O -7.699 -12.511 -2.673 1.00 . B B . 67 GLN O 1 1
19 48081 2 1 67 GLN OE1 O -5.258 -14.398 -1.639 1.00 . B B . 67 GLN OE1 1 1
19 48082 2 1 68 SER C C -8.046 -10.202 -0.834 1.00 . B B . 68 SER C 1 1
19 48083 2 1 68 SER CA C -6.667 -10.847 -0.703 1.00 . B B . 68 SER CA 1 1
19 48084 2 1 68 SER CB C -5.741 -9.957 0.130 1.00 . B B . 68 SER CB 1 1
19 48085 2 1 68 SER H H -5.248 -10.632 -2.261 1.00 . B B . 68 SER H 1 1
19 48086 2 1 68 SER HA H -6.775 -11.800 -0.208 1.00 . B B . 68 SER HA 1 1
19 48087 2 1 68 SER HB2 H -5.631 -8.999 -0.357 1.00 . B B . 68 SER HB2 1 1
19 48088 2 1 68 SER HB3 H -6.167 -9.815 1.113 1.00 . B B . 68 SER HB3 1 1
19 48089 2 1 68 SER HG H -3.988 -10.490 -0.575 1.00 . B B . 68 SER HG 1 1
19 48090 2 1 68 SER N N -6.082 -11.090 -2.017 1.00 . B B . 68 SER N 1 1
19 48091 2 1 68 SER O O -8.991 -10.594 -0.150 1.00 . B B . 68 SER O 1 1
19 48092 2 1 68 SER OG O -4.458 -10.548 0.267 1.00 . B B . 68 SER OG 1 1
19 48093 2 1 69 VAL C C -10.461 -9.558 -2.502 1.00 . B B . 69 VAL C 1 1
19 48094 2 1 69 VAL CA C -9.430 -8.560 -1.983 1.00 . B B . 69 VAL CA 1 1
19 48095 2 1 69 VAL CB C -9.282 -7.418 -3.012 1.00 . B B . 69 VAL CB 1 1
19 48096 2 1 69 VAL CG1 C -10.624 -6.750 -3.274 1.00 . B B . 69 VAL CG1 1 1
19 48097 2 1 69 VAL CG2 C -8.263 -6.394 -2.543 1.00 . B B . 69 VAL CG2 1 1
19 48098 2 1 69 VAL H H -7.357 -8.939 -2.226 1.00 . B B . 69 VAL H 1 1
19 48099 2 1 69 VAL HA H -9.782 -8.140 -1.053 1.00 . B B . 69 VAL HA 1 1
19 48100 2 1 69 VAL HB H -8.932 -7.842 -3.942 1.00 . B B . 69 VAL HB 1 1
19 48101 2 1 69 VAL HG11 H -11.016 -6.356 -2.347 1.00 . B B . 69 VAL HG11 1 1
19 48102 2 1 69 VAL HG12 H -11.315 -7.475 -3.678 1.00 . B B . 69 VAL HG12 1 1
19 48103 2 1 69 VAL HG13 H -10.493 -5.944 -3.981 1.00 . B B . 69 VAL HG13 1 1
19 48104 2 1 69 VAL HG21 H -7.303 -6.873 -2.421 1.00 . B B . 69 VAL HG21 1 1
19 48105 2 1 69 VAL HG22 H -8.580 -5.978 -1.599 1.00 . B B . 69 VAL HG22 1 1
19 48106 2 1 69 VAL HG23 H -8.181 -5.605 -3.276 1.00 . B B . 69 VAL HG23 1 1
19 48107 2 1 69 VAL N N -8.157 -9.224 -1.728 1.00 . B B . 69 VAL N 1 1
19 48108 2 1 69 VAL O O -11.596 -9.607 -2.026 1.00 . B B . 69 VAL O 1 1
19 48109 2 1 70 LYS C C -11.317 -12.439 -3.147 1.00 . B B . 70 LYS C 1 1
19 48110 2 1 70 LYS CA C -10.931 -11.319 -4.112 1.00 . B B . 70 LYS CA 1 1
19 48111 2 1 70 LYS CB C -10.256 -11.897 -5.357 1.00 . B B . 70 LYS CB 1 1
19 48112 2 1 70 LYS CD C -10.501 -13.092 -7.551 1.00 . B B . 70 LYS CD 1 1
19 48113 2 1 70 LYS CE C -11.490 -13.609 -8.581 1.00 . B B . 70 LYS CE 1 1
19 48114 2 1 70 LYS CG C -11.206 -12.637 -6.282 1.00 . B B . 70 LYS CG 1 1
19 48115 2 1 70 LYS H H -9.107 -10.305 -3.770 1.00 . B B . 70 LYS H 1 1
19 48116 2 1 70 LYS HA H -11.827 -10.793 -4.411 1.00 . B B . 70 LYS HA 1 1
19 48117 2 1 70 LYS HB2 H -9.803 -11.090 -5.914 1.00 . B B . 70 LYS HB2 1 1
19 48118 2 1 70 LYS HB3 H -9.484 -12.584 -5.045 1.00 . B B . 70 LYS HB3 1 1
19 48119 2 1 70 LYS HD2 H -9.961 -12.257 -7.971 1.00 . B B . 70 LYS HD2 1 1
19 48120 2 1 70 LYS HD3 H -9.808 -13.883 -7.302 1.00 . B B . 70 LYS HD3 1 1
19 48121 2 1 70 LYS HE2 H -10.940 -13.998 -9.426 1.00 . B B . 70 LYS HE2 1 1
19 48122 2 1 70 LYS HE3 H -12.074 -14.402 -8.136 1.00 . B B . 70 LYS HE3 1 1
19 48123 2 1 70 LYS HG2 H -11.593 -13.503 -5.767 1.00 . B B . 70 LYS HG2 1 1
19 48124 2 1 70 LYS HG3 H -12.020 -11.979 -6.548 1.00 . B B . 70 LYS HG3 1 1
19 48125 2 1 70 LYS HZ1 H -11.889 -11.842 -9.632 1.00 . B B . 70 LYS HZ1 1 1
19 48126 2 1 70 LYS HZ2 H -12.840 -12.047 -8.250 1.00 . B B . 70 LYS HZ2 1 1
19 48127 2 1 70 LYS HZ3 H -13.171 -12.953 -9.641 1.00 . B B . 70 LYS HZ3 1 1
19 48128 2 1 70 LYS N N -10.045 -10.362 -3.471 1.00 . B B . 70 LYS N 1 1
19 48129 2 1 70 LYS NZ N -12.410 -12.540 -9.056 1.00 . B B . 70 LYS NZ 1 1
19 48130 2 1 70 LYS O O -12.424 -12.970 -3.212 1.00 . B B . 70 LYS O 1 1
19 48131 2 1 71 SER C C -11.652 -13.427 -0.214 1.00 . B B . 71 SER C 1 1
19 48132 2 1 71 SER CA C -10.630 -13.841 -1.272 1.00 . B B . 71 SER CA 1 1
19 48133 2 1 71 SER CB C -9.310 -14.235 -0.603 1.00 . B B . 71 SER CB 1 1
19 48134 2 1 71 SER H H -9.550 -12.287 -2.222 1.00 . B B . 71 SER H 1 1
19 48135 2 1 71 SER HA H -11.017 -14.693 -1.810 1.00 . B B . 71 SER HA 1 1
19 48136 2 1 71 SER HB2 H -8.584 -14.481 -1.362 1.00 . B B . 71 SER HB2 1 1
19 48137 2 1 71 SER HB3 H -8.947 -13.406 -0.013 1.00 . B B . 71 SER HB3 1 1
19 48138 2 1 71 SER HG H -10.380 -15.363 0.599 1.00 . B B . 71 SER HG 1 1
19 48139 2 1 71 SER N N -10.407 -12.771 -2.238 1.00 . B B . 71 SER N 1 1
19 48140 2 1 71 SER O O -12.127 -14.261 0.555 1.00 . B B . 71 SER O 1 1
19 48141 2 1 71 SER OG O -9.477 -15.360 0.247 1.00 . B B . 71 SER OG 1 1
19 48142 2 1 72 ASN C C -14.378 -11.773 0.123 1.00 . B B . 72 ASN C 1 1
19 48143 2 1 72 ASN CA C -12.996 -11.647 0.750 1.00 . B B . 72 ASN CA 1 1
19 48144 2 1 72 ASN CB C -12.725 -10.189 1.139 1.00 . B B . 72 ASN CB 1 1
19 48145 2 1 72 ASN CG C -11.479 -10.030 1.991 1.00 . B B . 72 ASN CG 1 1
19 48146 2 1 72 ASN H H -11.526 -11.510 -0.771 1.00 . B B . 72 ASN H 1 1
19 48147 2 1 72 ASN HA H -12.963 -12.261 1.638 1.00 . B B . 72 ASN HA 1 1
19 48148 2 1 72 ASN HB2 H -12.599 -9.603 0.240 1.00 . B B . 72 ASN HB2 1 1
19 48149 2 1 72 ASN HB3 H -13.571 -9.808 1.693 1.00 . B B . 72 ASN HB3 1 1
19 48150 2 1 72 ASN HD21 H -11.193 -8.200 1.281 1.00 . B B . 72 ASN HD21 1 1
19 48151 2 1 72 ASN HD22 H -10.030 -8.748 2.432 1.00 . B B . 72 ASN HD22 1 1
19 48152 2 1 72 ASN N N -11.982 -12.142 -0.174 1.00 . B B . 72 ASN N 1 1
19 48153 2 1 72 ASN ND2 N -10.836 -8.877 1.891 1.00 . B B . 72 ASN ND2 1 1
19 48154 2 1 72 ASN O O -15.399 -11.712 0.809 1.00 . B B . 72 ASN O 1 1
19 48155 2 1 72 ASN OD1 O -11.103 -10.931 2.741 1.00 . B B . 72 ASN OD1 1 1
19 48156 2 1 73 LEU C C -15.851 -13.610 -2.226 1.00 . B B . 73 LEU C 1 1
19 48157 2 1 73 LEU CA C -15.646 -12.133 -1.919 1.00 . B B . 73 LEU CA 1 1
19 48158 2 1 73 LEU CB C -15.628 -11.321 -3.215 1.00 . B B . 73 LEU CB 1 1
19 48159 2 1 73 LEU CD1 C -15.385 -9.118 -4.389 1.00 . B B . 73 LEU CD1 1 1
19 48160 2 1 73 LEU CD2 C -16.547 -9.228 -2.178 1.00 . B B . 73 LEU CD2 1 1
19 48161 2 1 73 LEU CG C -15.434 -9.812 -3.037 1.00 . B B . 73 LEU CG 1 1
19 48162 2 1 73 LEU H H -13.554 -11.961 -1.685 1.00 . B B . 73 LEU H 1 1
19 48163 2 1 73 LEU HA H -16.456 -11.787 -1.293 1.00 . B B . 73 LEU HA 1 1
19 48164 2 1 73 LEU HB2 H -14.826 -11.694 -3.837 1.00 . B B . 73 LEU HB2 1 1
19 48165 2 1 73 LEU HB3 H -16.564 -11.482 -3.729 1.00 . B B . 73 LEU HB3 1 1
19 48166 2 1 73 LEU HD11 H -15.250 -8.057 -4.245 1.00 . B B . 73 LEU HD11 1 1
19 48167 2 1 73 LEU HD12 H -16.310 -9.296 -4.918 1.00 . B B . 73 LEU HD12 1 1
19 48168 2 1 73 LEU HD13 H -14.559 -9.512 -4.964 1.00 . B B . 73 LEU HD13 1 1
19 48169 2 1 73 LEU HD21 H -16.390 -8.166 -2.060 1.00 . B B . 73 LEU HD21 1 1
19 48170 2 1 73 LEU HD22 H -16.540 -9.703 -1.208 1.00 . B B . 73 LEU HD22 1 1
19 48171 2 1 73 LEU HD23 H -17.499 -9.399 -2.657 1.00 . B B . 73 LEU HD23 1 1
19 48172 2 1 73 LEU HG H -14.494 -9.634 -2.536 1.00 . B B . 73 LEU HG 1 1
19 48173 2 1 73 LEU N N -14.401 -11.948 -1.191 1.00 . B B . 73 LEU N 1 1
19 48174 2 1 73 LEU O O -16.978 -14.110 -2.239 1.00 . B B . 73 LEU O 1 1
19 48175 2 1 74 GLU C C -14.937 -16.470 -1.406 1.00 . B B . 74 GLU C 1 1
19 48176 2 1 74 GLU CA C -14.759 -15.725 -2.728 1.00 . B B . 74 GLU CA 1 1
19 48177 2 1 74 GLU CB C -13.447 -16.123 -3.415 1.00 . B B . 74 GLU CB 1 1
19 48178 2 1 74 GLU CD C -13.784 -18.536 -4.099 1.00 . B B . 74 GLU CD 1 1
19 48179 2 1 74 GLU CG C -13.609 -17.108 -4.563 1.00 . B B . 74 GLU CG 1 1
19 48180 2 1 74 GLU H H -13.888 -13.822 -2.488 1.00 . B B . 74 GLU H 1 1
19 48181 2 1 74 GLU HA H -15.591 -15.948 -3.380 1.00 . B B . 74 GLU HA 1 1
19 48182 2 1 74 GLU HB2 H -12.977 -15.232 -3.802 1.00 . B B . 74 GLU HB2 1 1
19 48183 2 1 74 GLU HB3 H -12.794 -16.569 -2.678 1.00 . B B . 74 GLU HB3 1 1
19 48184 2 1 74 GLU HG2 H -14.478 -16.827 -5.139 1.00 . B B . 74 GLU HG2 1 1
19 48185 2 1 74 GLU HG3 H -12.730 -17.054 -5.190 1.00 . B B . 74 GLU HG3 1 1
19 48186 2 1 74 GLU N N -14.747 -14.297 -2.474 1.00 . B B . 74 GLU N 1 1
19 48187 2 1 74 GLU O O -14.623 -15.937 -0.341 1.00 . B B . 74 GLU O 1 1
19 48188 2 1 74 GLU OE1 O -14.918 -18.915 -3.742 1.00 . B B . 74 GLU OE1 1 1
19 48189 2 1 74 GLU OE2 O -12.785 -19.288 -4.095 1.00 . B B . 74 GLU OE2 1 1
19 48190 2 1 75 HIS C C -14.545 -19.397 0.019 1.00 . B B . 75 HIS C 1 1
19 48191 2 1 75 HIS CA C -15.707 -18.449 -0.253 1.00 . B B . 75 HIS CA 1 1
19 48192 2 1 75 HIS CB C -17.022 -19.221 -0.372 1.00 . B B . 75 HIS CB 1 1
19 48193 2 1 75 HIS CD2 C -17.507 -20.510 1.832 1.00 . B B . 75 HIS CD2 1 1
19 48194 2 1 75 HIS CE1 C -19.013 -19.153 2.660 1.00 . B B . 75 HIS CE1 1 1
19 48195 2 1 75 HIS CG C -17.672 -19.497 0.950 1.00 . B B . 75 HIS CG 1 1
19 48196 2 1 75 HIS H H -15.630 -18.097 -2.344 1.00 . B B . 75 HIS H 1 1
19 48197 2 1 75 HIS HA H -15.781 -17.750 0.567 1.00 . B B . 75 HIS HA 1 1
19 48198 2 1 75 HIS HB2 H -17.716 -18.648 -0.969 1.00 . B B . 75 HIS HB2 1 1
19 48199 2 1 75 HIS HB3 H -16.833 -20.168 -0.856 1.00 . B B . 75 HIS HB3 1 1
19 48200 2 1 75 HIS HD1 H -18.960 -17.828 1.100 1.00 . B B . 75 HIS HD1 1 1
19 48201 2 1 75 HIS HD2 H -16.834 -21.350 1.727 1.00 . B B . 75 HIS HD2 1 1
19 48202 2 1 75 HIS HE1 H -19.754 -18.714 3.313 1.00 . B B . 75 HIS HE1 1 1
19 48203 2 1 75 HIS HE2 H -18.365 -20.771 3.736 1.00 . B B . 75 HIS HE2 1 1
19 48204 2 1 75 HIS N N -15.447 -17.689 -1.464 1.00 . B B . 75 HIS N 1 1
19 48205 2 1 75 HIS ND1 N -18.624 -18.666 1.501 1.00 . B B . 75 HIS ND1 1 1
19 48206 2 1 75 HIS NE2 N -18.353 -20.271 2.886 1.00 . B B . 75 HIS NE2 1 1
19 48207 2 1 75 HIS O O -14.304 -19.792 1.162 1.00 . B B . 75 HIS O 1 1
19 48208 2 1 76 HIS C C -12.796 -21.870 -0.262 1.00 . B B . 76 HIS C 1 1
19 48209 2 1 76 HIS CA C -12.594 -20.523 -0.967 1.00 . B B . 76 HIS CA 1 1
19 48210 2 1 76 HIS CB C -11.529 -19.686 -0.244 1.00 . B B . 76 HIS CB 1 1
19 48211 2 1 76 HIS CD2 C -9.297 -20.941 0.188 1.00 . B B . 76 HIS CD2 1 1
19 48212 2 1 76 HIS CE1 C -8.197 -20.254 -1.572 1.00 . B B . 76 HIS CE1 1 1
19 48213 2 1 76 HIS CG C -10.119 -20.127 -0.510 1.00 . B B . 76 HIS CG 1 1
19 48214 2 1 76 HIS H H -14.182 -19.516 -1.946 1.00 . B B . 76 HIS H 1 1
19 48215 2 1 76 HIS HA H -12.258 -20.712 -1.975 1.00 . B B . 76 HIS HA 1 1
19 48216 2 1 76 HIS HB2 H -11.617 -18.657 -0.559 1.00 . B B . 76 HIS HB2 1 1
19 48217 2 1 76 HIS HB3 H -11.699 -19.745 0.821 1.00 . B B . 76 HIS HB3 1 1
19 48218 2 1 76 HIS HD1 H -9.723 -19.105 -2.320 1.00 . B B . 76 HIS HD1 1 1
19 48219 2 1 76 HIS HD2 H -9.534 -21.451 1.112 1.00 . B B . 76 HIS HD2 1 1
19 48220 2 1 76 HIS HE1 H -7.416 -20.106 -2.305 1.00 . B B . 76 HIS HE1 1 1
19 48221 2 1 76 HIS HE2 H -7.258 -21.330 -0.112 1.00 . B B . 76 HIS HE2 1 1
19 48222 2 1 76 HIS N N -13.844 -19.766 -1.054 1.00 . B B . 76 HIS N 1 1
19 48223 2 1 76 HIS ND1 N -9.398 -19.713 -1.607 1.00 . B B . 76 HIS ND1 1 1
19 48224 2 1 76 HIS NE2 N -8.106 -21.004 -0.493 1.00 . B B . 76 HIS NE2 1 1
19 48225 2 1 76 HIS O O -11.953 -22.317 0.514 1.00 . B B . 76 HIS O 1 1
19 48226 2 1 77 HIS C C -13.710 -24.920 -0.996 1.00 . B B . 77 HIS C 1 1
19 48227 2 1 77 HIS CA C -14.168 -23.855 -0.002 1.00 . B B . 77 HIS CA 1 1
19 48228 2 1 77 HIS CB C -15.658 -24.006 0.328 1.00 . B B . 77 HIS CB 1 1
19 48229 2 1 77 HIS CD2 C -16.864 -26.277 0.648 1.00 . B B . 77 HIS CD2 1 1
19 48230 2 1 77 HIS CE1 C -15.982 -26.843 2.570 1.00 . B B . 77 HIS CE1 1 1
19 48231 2 1 77 HIS CG C -16.013 -25.291 1.011 1.00 . B B . 77 HIS CG 1 1
19 48232 2 1 77 HIS H H -14.572 -22.118 -1.152 1.00 . B B . 77 HIS H 1 1
19 48233 2 1 77 HIS HA H -13.592 -23.955 0.907 1.00 . B B . 77 HIS HA 1 1
19 48234 2 1 77 HIS HB2 H -15.956 -23.196 0.978 1.00 . B B . 77 HIS HB2 1 1
19 48235 2 1 77 HIS HB3 H -16.228 -23.949 -0.588 1.00 . B B . 77 HIS HB3 1 1
19 48236 2 1 77 HIS HD1 H -14.806 -25.170 2.740 1.00 . B B . 77 HIS HD1 1 1
19 48237 2 1 77 HIS HD2 H -17.460 -26.309 -0.252 1.00 . B B . 77 HIS HD2 1 1
19 48238 2 1 77 HIS HE1 H -15.746 -27.387 3.472 1.00 . B B . 77 HIS HE1 1 1
19 48239 2 1 77 HIS HE2 H -17.503 -27.945 1.750 1.00 . B B . 77 HIS HE2 1 1
19 48240 2 1 77 HIS N N -13.907 -22.529 -0.553 1.00 . B B . 77 HIS N 1 1
19 48241 2 1 77 HIS ND1 N -15.476 -25.676 2.219 1.00 . B B . 77 HIS ND1 1 1
19 48242 2 1 77 HIS NE2 N -16.828 -27.232 1.635 1.00 . B B . 77 HIS NE2 1 1
19 48243 2 1 77 HIS O O -13.782 -26.123 -0.739 1.00 . B B . 77 HIS O 1 1
19 48244 2 1 78 HIS C C -11.239 -25.114 -3.412 1.00 . B B . 78 HIS C 1 1
19 48245 2 1 78 HIS CA C -12.733 -25.332 -3.184 1.00 . B B . 78 HIS CA 1 1
19 48246 2 1 78 HIS CB C -13.513 -25.087 -4.488 1.00 . B B . 78 HIS CB 1 1
19 48247 2 1 78 HIS CD2 C -13.725 -22.497 -4.540 1.00 . B B . 78 HIS CD2 1 1
19 48248 2 1 78 HIS CE1 C -12.769 -22.130 -6.471 1.00 . B B . 78 HIS CE1 1 1
19 48249 2 1 78 HIS CG C -13.363 -23.699 -5.047 1.00 . B B . 78 HIS CG 1 1
19 48250 2 1 78 HIS H H -13.153 -23.485 -2.254 1.00 . B B . 78 HIS H 1 1
19 48251 2 1 78 HIS HA H -12.890 -26.351 -2.864 1.00 . B B . 78 HIS HA 1 1
19 48252 2 1 78 HIS HB2 H -13.168 -25.782 -5.238 1.00 . B B . 78 HIS HB2 1 1
19 48253 2 1 78 HIS HB3 H -14.564 -25.259 -4.304 1.00 . B B . 78 HIS HB3 1 1
19 48254 2 1 78 HIS HD1 H -12.411 -24.110 -6.889 1.00 . B B . 78 HIS HD1 1 1
19 48255 2 1 78 HIS HD2 H -14.223 -22.326 -3.596 1.00 . B B . 78 HIS HD2 1 1
19 48256 2 1 78 HIS HE1 H -12.369 -21.634 -7.341 1.00 . B B . 78 HIS HE1 1 1
19 48257 2 1 78 HIS HE2 H -13.246 -20.576 -5.221 1.00 . B B . 78 HIS HE2 1 1
19 48258 2 1 78 HIS N N -13.211 -24.453 -2.128 1.00 . B B . 78 HIS N 1 1
19 48259 2 1 78 HIS ND1 N -12.771 -23.433 -6.260 1.00 . B B . 78 HIS ND1 1 1
19 48260 2 1 78 HIS NE2 N -13.343 -21.537 -5.439 1.00 . B B . 78 HIS NE2 1 1
19 48261 2 1 78 HIS O O -10.770 -23.977 -3.449 1.00 . B B . 78 HIS O 1 1
19 48262 2 1 79 HIS C C -8.877 -25.784 -5.321 1.00 . B B . 79 HIS C 1 1
19 48263 2 1 79 HIS CA C -9.071 -26.122 -3.852 1.00 . B B . 79 HIS CA 1 1
19 48264 2 1 79 HIS CB C -8.348 -27.431 -3.531 1.00 . B B . 79 HIS CB 1 1
19 48265 2 1 79 HIS CD2 C -8.656 -28.214 -1.079 1.00 . B B . 79 HIS CD2 1 1
19 48266 2 1 79 HIS CE1 C -6.784 -27.428 -0.261 1.00 . B B . 79 HIS CE1 1 1
19 48267 2 1 79 HIS CG C -7.999 -27.597 -2.087 1.00 . B B . 79 HIS CG 1 1
19 48268 2 1 79 HIS H H -10.907 -27.088 -3.382 1.00 . B B . 79 HIS H 1 1
19 48269 2 1 79 HIS HA H -8.646 -25.330 -3.255 1.00 . B B . 79 HIS HA 1 1
19 48270 2 1 79 HIS HB2 H -8.979 -28.260 -3.814 1.00 . B B . 79 HIS HB2 1 1
19 48271 2 1 79 HIS HB3 H -7.432 -27.474 -4.102 1.00 . B B . 79 HIS HB3 1 1
19 48272 2 1 79 HIS HD1 H -6.131 -26.614 -2.027 1.00 . B B . 79 HIS HD1 1 1
19 48273 2 1 79 HIS HD2 H -9.614 -28.709 -1.148 1.00 . B B . 79 HIS HD2 1 1
19 48274 2 1 79 HIS HE1 H -5.984 -27.181 0.420 1.00 . B B . 79 HIS HE1 1 1
19 48275 2 1 79 HIS HE2 H -7.969 -28.676 0.846 1.00 . B B . 79 HIS HE2 1 1
19 48276 2 1 79 HIS N N -10.494 -26.206 -3.529 1.00 . B B . 79 HIS N 1 1
19 48277 2 1 79 HIS ND1 N -6.832 -27.114 -1.541 1.00 . B B . 79 HIS ND1 1 1
19 48278 2 1 79 HIS NE2 N -7.880 -28.098 0.049 1.00 . B B . 79 HIS NE2 1 1
19 48279 2 1 79 HIS O O -7.976 -25.028 -5.680 1.00 . B B . 79 HIS O 1 1
19 48280 2 1 80 HIS C C -10.769 -25.165 -8.009 1.00 . B B . 80 HIS C 1 1
19 48281 2 1 80 HIS CA C -9.656 -26.114 -7.592 1.00 . B B . 80 HIS CA 1 1
19 48282 2 1 80 HIS CB C -9.768 -27.435 -8.358 1.00 . B B . 80 HIS CB 1 1
19 48283 2 1 80 HIS CD2 C -8.218 -27.277 -10.427 1.00 . B B . 80 HIS CD2 1 1
19 48284 2 1 80 HIS CE1 C -9.753 -27.175 -11.981 1.00 . B B . 80 HIS CE1 1 1
19 48285 2 1 80 HIS CG C -9.421 -27.319 -9.810 1.00 . B B . 80 HIS CG 1 1
19 48286 2 1 80 HIS H H -10.427 -26.934 -5.811 1.00 . B B . 80 HIS H 1 1
19 48287 2 1 80 HIS HA H -8.703 -25.655 -7.811 1.00 . B B . 80 HIS HA 1 1
19 48288 2 1 80 HIS HB2 H -9.098 -28.157 -7.915 1.00 . B B . 80 HIS HB2 1 1
19 48289 2 1 80 HIS HB3 H -10.782 -27.801 -8.285 1.00 . B B . 80 HIS HB3 1 1
19 48290 2 1 80 HIS HD1 H -11.344 -27.271 -10.686 1.00 . B B . 80 HIS HD1 1 1
19 48291 2 1 80 HIS HD2 H -7.252 -27.308 -9.944 1.00 . B B . 80 HIS HD2 1 1
19 48292 2 1 80 HIS HE1 H -10.241 -27.109 -12.943 1.00 . B B . 80 HIS HE1 1 1
19 48293 2 1 80 HIS HE2 H -7.779 -27.403 -12.472 1.00 . B B . 80 HIS HE2 1 1
19 48294 2 1 80 HIS N N -9.726 -26.349 -6.161 1.00 . B B . 80 HIS N 1 1
19 48295 2 1 80 HIS ND1 N -10.363 -27.252 -10.813 1.00 . B B . 80 HIS ND1 1 1
19 48296 2 1 80 HIS NE2 N -8.449 -27.189 -11.777 1.00 . B B . 80 HIS NE2 1 1
19 48297 2 1 80 HIS O O -10.467 -24.077 -8.532 1.00 . B B . 80 HIS O 1 1
19 48298 2 1 80 HIS OXT O -11.946 -25.494 -7.761 1.00 . B B . 80 HIS OXT 1 1
20 48299 1 1 1 MET C C -14.613 29.225 -9.472 1.00 . A A . 1 MET C 1 1
20 48300 1 1 1 MET CA C -15.347 30.202 -10.372 1.00 . A A . 1 MET CA 1 1
20 48301 1 1 1 MET CB C -14.407 30.703 -11.477 1.00 . A A . 1 MET CB 1 1
20 48302 1 1 1 MET CE C -10.773 32.758 -11.363 1.00 . A A . 1 MET CE 1 1
20 48303 1 1 1 MET CG C -13.163 31.415 -10.964 1.00 . A A . 1 MET CG 1 1
20 48304 1 1 1 MET H1 H -15.086 31.795 -9.051 1.00 . A A . 1 MET H1 1 1
20 48305 1 1 1 MET H2 H -16.567 30.988 -8.880 1.00 . A A . 1 MET H2 1 1
20 48306 1 1 1 MET H3 H -16.323 32.037 -10.189 1.00 . A A . 1 MET H3 1 1
20 48307 1 1 1 MET HA H -16.187 29.694 -10.824 1.00 . A A . 1 MET HA 1 1
20 48308 1 1 1 MET HB2 H -14.089 29.857 -12.071 1.00 . A A . 1 MET HB2 1 1
20 48309 1 1 1 MET HB3 H -14.952 31.388 -12.109 1.00 . A A . 1 MET HB3 1 1
20 48310 1 1 1 MET HE1 H -11.212 33.593 -10.838 1.00 . A A . 1 MET HE1 1 1
20 48311 1 1 1 MET HE2 H -10.013 33.118 -12.039 1.00 . A A . 1 MET HE2 1 1
20 48312 1 1 1 MET HE3 H -10.331 32.077 -10.651 1.00 . A A . 1 MET HE3 1 1
20 48313 1 1 1 MET HG2 H -13.468 32.300 -10.427 1.00 . A A . 1 MET HG2 1 1
20 48314 1 1 1 MET HG3 H -12.635 30.753 -10.294 1.00 . A A . 1 MET HG3 1 1
20 48315 1 1 1 MET N N -15.866 31.335 -9.570 1.00 . A A . 1 MET N 1 1
20 48316 1 1 1 MET O O -14.544 29.429 -8.258 1.00 . A A . 1 MET O 1 1
20 48317 1 1 1 MET SD S -12.045 31.904 -12.292 1.00 . A A . 1 MET SD 1 1
20 48318 1 1 2 ALA C C -12.020 27.800 -8.787 1.00 . A A . 2 ALA C 1 1
20 48319 1 1 2 ALA CA C -13.314 27.185 -9.302 1.00 . A A . 2 ALA CA 1 1
20 48320 1 1 2 ALA CB C -13.019 25.962 -10.159 1.00 . A A . 2 ALA CB 1 1
20 48321 1 1 2 ALA H H -14.184 28.043 -11.031 1.00 . A A . 2 ALA H 1 1
20 48322 1 1 2 ALA HA H -13.915 26.874 -8.461 1.00 . A A . 2 ALA HA 1 1
20 48323 1 1 2 ALA HB1 H -13.948 25.540 -10.514 1.00 . A A . 2 ALA HB1 1 1
20 48324 1 1 2 ALA HB2 H -12.493 25.228 -9.567 1.00 . A A . 2 ALA HB2 1 1
20 48325 1 1 2 ALA HB3 H -12.407 26.250 -11.002 1.00 . A A . 2 ALA HB3 1 1
20 48326 1 1 2 ALA N N -14.073 28.166 -10.060 1.00 . A A . 2 ALA N 1 1
20 48327 1 1 2 ALA O O -11.381 28.597 -9.480 1.00 . A A . 2 ALA O 1 1
20 48328 1 1 3 ILE C C -9.242 27.062 -7.350 1.00 . A A . 3 ILE C 1 1
20 48329 1 1 3 ILE CA C -10.417 27.964 -6.991 1.00 . A A . 3 ILE CA 1 1
20 48330 1 1 3 ILE CB C -10.518 28.137 -5.454 1.00 . A A . 3 ILE CB 1 1
20 48331 1 1 3 ILE CD1 C -11.117 26.943 -3.275 1.00 . A A . 3 ILE CD1 1 1
20 48332 1 1 3 ILE CG1 C -11.081 26.875 -4.787 1.00 . A A . 3 ILE CG1 1 1
20 48333 1 1 3 ILE CG2 C -11.379 29.348 -5.122 1.00 . A A . 3 ILE CG2 1 1
20 48334 1 1 3 ILE H H -12.195 26.819 -7.057 1.00 . A A . 3 ILE H 1 1
20 48335 1 1 3 ILE HA H -10.240 28.938 -7.425 1.00 . A A . 3 ILE HA 1 1
20 48336 1 1 3 ILE HB H -9.524 28.322 -5.074 1.00 . A A . 3 ILE HB 1 1
20 48337 1 1 3 ILE HD11 H -10.116 27.088 -2.896 1.00 . A A . 3 ILE HD11 1 1
20 48338 1 1 3 ILE HD12 H -11.520 26.021 -2.882 1.00 . A A . 3 ILE HD12 1 1
20 48339 1 1 3 ILE HD13 H -11.741 27.769 -2.967 1.00 . A A . 3 ILE HD13 1 1
20 48340 1 1 3 ILE HG12 H -12.092 26.716 -5.132 1.00 . A A . 3 ILE HG12 1 1
20 48341 1 1 3 ILE HG13 H -10.474 26.026 -5.068 1.00 . A A . 3 ILE HG13 1 1
20 48342 1 1 3 ILE HG21 H -10.933 30.236 -5.546 1.00 . A A . 3 ILE HG21 1 1
20 48343 1 1 3 ILE HG22 H -11.449 29.457 -4.049 1.00 . A A . 3 ILE HG22 1 1
20 48344 1 1 3 ILE HG23 H -12.369 29.210 -5.535 1.00 . A A . 3 ILE HG23 1 1
20 48345 1 1 3 ILE N N -11.644 27.449 -7.570 1.00 . A A . 3 ILE N 1 1
20 48346 1 1 3 ILE O O -8.242 27.527 -7.897 1.00 . A A . 3 ILE O 1 1
20 48347 1 1 4 GLN C C -8.825 23.420 -6.808 1.00 . A A . 4 GLN C 1 1
20 48348 1 1 4 GLN CA C -8.378 24.767 -7.356 1.00 . A A . 4 GLN CA 1 1
20 48349 1 1 4 GLN CB C -7.012 25.151 -6.764 1.00 . A A . 4 GLN CB 1 1
20 48350 1 1 4 GLN CD C -5.663 25.801 -4.733 1.00 . A A . 4 GLN CD 1 1
20 48351 1 1 4 GLN CG C -7.013 25.355 -5.256 1.00 . A A . 4 GLN CG 1 1
20 48352 1 1 4 GLN H H -10.232 25.478 -6.642 1.00 . A A . 4 GLN H 1 1
20 48353 1 1 4 GLN HA H -8.289 24.691 -8.430 1.00 . A A . 4 GLN HA 1 1
20 48354 1 1 4 GLN HB2 H -6.303 24.371 -6.997 1.00 . A A . 4 GLN HB2 1 1
20 48355 1 1 4 GLN HB3 H -6.682 26.069 -7.227 1.00 . A A . 4 GLN HB3 1 1
20 48356 1 1 4 GLN HE21 H -6.157 27.708 -5.011 1.00 . A A . 4 GLN HE21 1 1
20 48357 1 1 4 GLN HE22 H -4.574 27.424 -4.363 1.00 . A A . 4 GLN HE22 1 1
20 48358 1 1 4 GLN HG2 H -7.745 26.108 -5.006 1.00 . A A . 4 GLN HG2 1 1
20 48359 1 1 4 GLN HG3 H -7.278 24.423 -4.778 1.00 . A A . 4 GLN HG3 1 1
20 48360 1 1 4 GLN N N -9.393 25.772 -7.063 1.00 . A A . 4 GLN N 1 1
20 48361 1 1 4 GLN NE2 N -5.444 27.106 -4.697 1.00 . A A . 4 GLN NE2 1 1
20 48362 1 1 4 GLN O O -9.407 23.343 -5.727 1.00 . A A . 4 GLN O 1 1
20 48363 1 1 4 GLN OE1 O -4.816 24.984 -4.375 1.00 . A A . 4 GLN OE1 1 1
20 48364 1 1 5 SER C C -7.679 20.281 -6.666 1.00 . A A . 5 SER C 1 1
20 48365 1 1 5 SER CA C -8.923 21.019 -7.131 1.00 . A A . 5 SER CA 1 1
20 48366 1 1 5 SER CB C -9.604 20.253 -8.261 1.00 . A A . 5 SER CB 1 1
20 48367 1 1 5 SER H H -8.183 22.491 -8.454 1.00 . A A . 5 SER H 1 1
20 48368 1 1 5 SER HA H -9.608 21.102 -6.300 1.00 . A A . 5 SER HA 1 1
20 48369 1 1 5 SER HB2 H -8.917 20.149 -9.090 1.00 . A A . 5 SER HB2 1 1
20 48370 1 1 5 SER HB3 H -9.895 19.275 -7.908 1.00 . A A . 5 SER HB3 1 1
20 48371 1 1 5 SER HG H -11.225 21.304 -7.943 1.00 . A A . 5 SER HG 1 1
20 48372 1 1 5 SER N N -8.585 22.364 -7.570 1.00 . A A . 5 SER N 1 1
20 48373 1 1 5 SER O O -7.727 19.098 -6.332 1.00 . A A . 5 SER O 1 1
20 48374 1 1 5 SER OG O -10.759 20.944 -8.706 1.00 . A A . 5 SER OG 1 1
20 48375 1 1 6 LYS C C -5.231 20.519 -4.671 1.00 . A A . 6 LYS C 1 1
20 48376 1 1 6 LYS CA C -5.320 20.408 -6.182 1.00 . A A . 6 LYS CA 1 1
20 48377 1 1 6 LYS CB C -4.118 21.089 -6.836 1.00 . A A . 6 LYS CB 1 1
20 48378 1 1 6 LYS CD C -1.623 21.371 -6.885 1.00 . A A . 6 LYS CD 1 1
20 48379 1 1 6 LYS CE C -0.281 20.700 -6.639 1.00 . A A . 6 LYS CE 1 1
20 48380 1 1 6 LYS CG C -2.777 20.506 -6.412 1.00 . A A . 6 LYS CG 1 1
20 48381 1 1 6 LYS H H -6.581 21.924 -6.923 1.00 . A A . 6 LYS H 1 1
20 48382 1 1 6 LYS HA H -5.324 19.362 -6.453 1.00 . A A . 6 LYS HA 1 1
20 48383 1 1 6 LYS HB2 H -4.205 20.980 -7.907 1.00 . A A . 6 LYS HB2 1 1
20 48384 1 1 6 LYS HB3 H -4.128 22.136 -6.584 1.00 . A A . 6 LYS HB3 1 1
20 48385 1 1 6 LYS HD2 H -1.734 21.553 -7.943 1.00 . A A . 6 LYS HD2 1 1
20 48386 1 1 6 LYS HD3 H -1.649 22.310 -6.351 1.00 . A A . 6 LYS HD3 1 1
20 48387 1 1 6 LYS HE2 H 0.505 21.418 -6.822 1.00 . A A . 6 LYS HE2 1 1
20 48388 1 1 6 LYS HE3 H -0.238 20.375 -5.610 1.00 . A A . 6 LYS HE3 1 1
20 48389 1 1 6 LYS HG2 H -2.749 20.442 -5.334 1.00 . A A . 6 LYS HG2 1 1
20 48390 1 1 6 LYS HG3 H -2.675 19.517 -6.837 1.00 . A A . 6 LYS HG3 1 1
20 48391 1 1 6 LYS HZ1 H -0.021 19.833 -8.522 1.00 . A A . 6 LYS HZ1 1 1
20 48392 1 1 6 LYS HZ2 H -0.872 18.854 -7.433 1.00 . A A . 6 LYS HZ2 1 1
20 48393 1 1 6 LYS HZ3 H 0.808 19.029 -7.282 1.00 . A A . 6 LYS HZ3 1 1
20 48394 1 1 6 LYS N N -6.561 20.988 -6.643 1.00 . A A . 6 LYS N 1 1
20 48395 1 1 6 LYS NZ N -0.078 19.524 -7.529 1.00 . A A . 6 LYS NZ 1 1
20 48396 1 1 6 LYS O O -5.076 21.610 -4.131 1.00 . A A . 6 LYS O 1 1
20 48397 1 1 7 TYR C C -4.072 20.096 -2.063 1.00 . A A . 7 TYR C 1 1
20 48398 1 1 7 TYR CA C -5.228 19.235 -2.571 1.00 . A A . 7 TYR CA 1 1
20 48399 1 1 7 TYR CB C -4.957 17.761 -2.226 1.00 . A A . 7 TYR CB 1 1
20 48400 1 1 7 TYR CD1 C -4.398 16.724 -4.468 1.00 . A A . 7 TYR CD1 1 1
20 48401 1 1 7 TYR CD2 C -6.371 15.984 -3.349 1.00 . A A . 7 TYR CD2 1 1
20 48402 1 1 7 TYR CE1 C -4.660 15.865 -5.515 1.00 . A A . 7 TYR CE1 1 1
20 48403 1 1 7 TYR CE2 C -6.639 15.119 -4.396 1.00 . A A . 7 TYR CE2 1 1
20 48404 1 1 7 TYR CG C -5.248 16.801 -3.367 1.00 . A A . 7 TYR CG 1 1
20 48405 1 1 7 TYR CZ C -5.782 15.064 -5.475 1.00 . A A . 7 TYR CZ 1 1
20 48406 1 1 7 TYR H H -5.657 18.588 -4.536 1.00 . A A . 7 TYR H 1 1
20 48407 1 1 7 TYR HA H -6.143 19.550 -2.095 1.00 . A A . 7 TYR HA 1 1
20 48408 1 1 7 TYR HB2 H -3.918 17.648 -1.954 1.00 . A A . 7 TYR HB2 1 1
20 48409 1 1 7 TYR HB3 H -5.576 17.477 -1.386 1.00 . A A . 7 TYR HB3 1 1
20 48410 1 1 7 TYR HD1 H -3.519 17.354 -4.497 1.00 . A A . 7 TYR HD1 1 1
20 48411 1 1 7 TYR HD2 H -7.042 16.030 -2.506 1.00 . A A . 7 TYR HD2 1 1
20 48412 1 1 7 TYR HE1 H -3.991 15.831 -6.362 1.00 . A A . 7 TYR HE1 1 1
20 48413 1 1 7 TYR HE2 H -7.517 14.492 -4.366 1.00 . A A . 7 TYR HE2 1 1
20 48414 1 1 7 TYR HH H -6.992 14.252 -6.739 1.00 . A A . 7 TYR HH 1 1
20 48415 1 1 7 TYR N N -5.390 19.377 -4.019 1.00 . A A . 7 TYR N 1 1
20 48416 1 1 7 TYR O O -4.294 21.137 -1.443 1.00 . A A . 7 TYR O 1 1
20 48417 1 1 7 TYR OH O -6.048 14.204 -6.515 1.00 . A A . 7 TYR OH 1 1
20 48418 1 1 8 SER C C -0.472 19.330 -2.096 1.00 . A A . 8 SER C 1 1
20 48419 1 1 8 SER CA C -1.610 20.337 -2.036 1.00 . A A . 8 SER CA 1 1
20 48420 1 1 8 SER CB C -1.640 20.993 -0.647 1.00 . A A . 8 SER CB 1 1
20 48421 1 1 8 SER H H -2.783 18.753 -2.770 1.00 . A A . 8 SER H 1 1
20 48422 1 1 8 SER HA H -1.456 21.093 -2.793 1.00 . A A . 8 SER HA 1 1
20 48423 1 1 8 SER HB2 H -2.519 21.613 -0.563 1.00 . A A . 8 SER HB2 1 1
20 48424 1 1 8 SER HB3 H -1.670 20.224 0.110 1.00 . A A . 8 SER HB3 1 1
20 48425 1 1 8 SER HG H -0.209 22.191 -1.269 1.00 . A A . 8 SER HG 1 1
20 48426 1 1 8 SER N N -2.853 19.629 -2.341 1.00 . A A . 8 SER N 1 1
20 48427 1 1 8 SER O O -0.654 18.176 -1.712 1.00 . A A . 8 SER O 1 1
20 48428 1 1 8 SER OG O -0.493 21.800 -0.430 1.00 . A A . 8 SER OG 1 1
20 48429 1 1 9 ASN C C 2.294 18.481 -1.268 1.00 . A A . 9 ASN C 1 1
20 48430 1 1 9 ASN CA C 1.836 18.859 -2.669 1.00 . A A . 9 ASN CA 1 1
20 48431 1 1 9 ASN CB C 2.994 19.520 -3.422 1.00 . A A . 9 ASN CB 1 1
20 48432 1 1 9 ASN CG C 4.127 18.545 -3.697 1.00 . A A . 9 ASN CG 1 1
20 48433 1 1 9 ASN H H 0.770 20.686 -2.892 1.00 . A A . 9 ASN H 1 1
20 48434 1 1 9 ASN HA H 1.532 17.966 -3.193 1.00 . A A . 9 ASN HA 1 1
20 48435 1 1 9 ASN HB2 H 2.634 19.902 -4.365 1.00 . A A . 9 ASN HB2 1 1
20 48436 1 1 9 ASN HB3 H 3.381 20.337 -2.830 1.00 . A A . 9 ASN HB3 1 1
20 48437 1 1 9 ASN HD21 H 5.480 19.962 -3.342 1.00 . A A . 9 ASN HD21 1 1
20 48438 1 1 9 ASN HD22 H 6.105 18.402 -3.754 1.00 . A A . 9 ASN HD22 1 1
20 48439 1 1 9 ASN N N 0.684 19.750 -2.587 1.00 . A A . 9 ASN N 1 1
20 48440 1 1 9 ASN ND2 N 5.361 19.018 -3.591 1.00 . A A . 9 ASN ND2 1 1
20 48441 1 1 9 ASN O O 2.536 17.312 -0.969 1.00 . A A . 9 ASN O 1 1
20 48442 1 1 9 ASN OD1 O 3.894 17.371 -3.985 1.00 . A A . 9 ASN OD1 1 1
20 48443 1 1 10 THR C C 1.818 18.527 1.791 1.00 . A A . 10 THR C 1 1
20 48444 1 1 10 THR CA C 2.843 19.285 0.955 1.00 . A A . 10 THR CA 1 1
20 48445 1 1 10 THR CB C 3.168 20.634 1.614 1.00 . A A . 10 THR CB 1 1
20 48446 1 1 10 THR CG2 C 4.495 21.175 1.101 1.00 . A A . 10 THR CG2 1 1
20 48447 1 1 10 THR H H 2.108 20.382 -0.686 1.00 . A A . 10 THR H 1 1
20 48448 1 1 10 THR HA H 3.752 18.704 0.911 1.00 . A A . 10 THR HA 1 1
20 48449 1 1 10 THR HB H 3.240 20.490 2.682 1.00 . A A . 10 THR HB 1 1
20 48450 1 1 10 THR HG1 H 2.334 22.421 1.749 1.00 . A A . 10 THR HG1 1 1
20 48451 1 1 10 THR HG21 H 4.441 21.310 0.031 1.00 . A A . 10 THR HG21 1 1
20 48452 1 1 10 THR HG22 H 5.285 20.477 1.338 1.00 . A A . 10 THR HG22 1 1
20 48453 1 1 10 THR HG23 H 4.701 22.125 1.573 1.00 . A A . 10 THR HG23 1 1
20 48454 1 1 10 THR N N 2.375 19.482 -0.404 1.00 . A A . 10 THR N 1 1
20 48455 1 1 10 THR O O 2.179 17.790 2.705 1.00 . A A . 10 THR O 1 1
20 48456 1 1 10 THR OG1 O 2.121 21.572 1.334 1.00 . A A . 10 THR OG1 1 1
20 48457 1 1 11 GLN C C -0.308 16.462 1.940 1.00 . A A . 11 GLN C 1 1
20 48458 1 1 11 GLN CA C -0.528 17.959 2.131 1.00 . A A . 11 GLN CA 1 1
20 48459 1 1 11 GLN CB C -1.894 18.366 1.570 1.00 . A A . 11 GLN CB 1 1
20 48460 1 1 11 GLN CD C -3.296 17.916 3.639 1.00 . A A . 11 GLN CD 1 1
20 48461 1 1 11 GLN CG C -3.070 17.604 2.170 1.00 . A A . 11 GLN CG 1 1
20 48462 1 1 11 GLN H H 0.309 19.359 0.778 1.00 . A A . 11 GLN H 1 1
20 48463 1 1 11 GLN HA H -0.494 18.188 3.185 1.00 . A A . 11 GLN HA 1 1
20 48464 1 1 11 GLN HB2 H -2.043 19.418 1.757 1.00 . A A . 11 GLN HB2 1 1
20 48465 1 1 11 GLN HB3 H -1.892 18.199 0.501 1.00 . A A . 11 GLN HB3 1 1
20 48466 1 1 11 GLN HE21 H -4.550 19.383 3.159 1.00 . A A . 11 GLN HE21 1 1
20 48467 1 1 11 GLN HE22 H -4.296 19.125 4.854 1.00 . A A . 11 GLN HE22 1 1
20 48468 1 1 11 GLN HG2 H -3.964 17.864 1.624 1.00 . A A . 11 GLN HG2 1 1
20 48469 1 1 11 GLN HG3 H -2.882 16.545 2.066 1.00 . A A . 11 GLN HG3 1 1
20 48470 1 1 11 GLN N N 0.539 18.705 1.468 1.00 . A A . 11 GLN N 1 1
20 48471 1 1 11 GLN NE2 N -4.127 18.907 3.912 1.00 . A A . 11 GLN NE2 1 1
20 48472 1 1 11 GLN O O -0.371 15.687 2.892 1.00 . A A . 11 GLN O 1 1
20 48473 1 1 11 GLN OE1 O -2.738 17.262 4.520 1.00 . A A . 11 GLN OE1 1 1
20 48474 1 1 12 VAL C C 1.564 14.238 0.992 1.00 . A A . 12 VAL C 1 1
20 48475 1 1 12 VAL CA C 0.238 14.677 0.381 1.00 . A A . 12 VAL CA 1 1
20 48476 1 1 12 VAL CB C 0.288 14.450 -1.148 1.00 . A A . 12 VAL CB 1 1
20 48477 1 1 12 VAL CG1 C 0.427 12.969 -1.472 1.00 . A A . 12 VAL CG1 1 1
20 48478 1 1 12 VAL CG2 C -0.942 15.034 -1.822 1.00 . A A . 12 VAL CG2 1 1
20 48479 1 1 12 VAL H H -0.009 16.740 -0.016 1.00 . A A . 12 VAL H 1 1
20 48480 1 1 12 VAL HA H -0.559 14.076 0.795 1.00 . A A . 12 VAL HA 1 1
20 48481 1 1 12 VAL HB H 1.158 14.959 -1.537 1.00 . A A . 12 VAL HB 1 1
20 48482 1 1 12 VAL HG11 H -0.416 12.430 -1.069 1.00 . A A . 12 VAL HG11 1 1
20 48483 1 1 12 VAL HG12 H 1.340 12.589 -1.038 1.00 . A A . 12 VAL HG12 1 1
20 48484 1 1 12 VAL HG13 H 0.458 12.838 -2.544 1.00 . A A . 12 VAL HG13 1 1
20 48485 1 1 12 VAL HG21 H -0.881 14.867 -2.887 1.00 . A A . 12 VAL HG21 1 1
20 48486 1 1 12 VAL HG22 H -0.990 16.095 -1.625 1.00 . A A . 12 VAL HG22 1 1
20 48487 1 1 12 VAL HG23 H -1.829 14.555 -1.433 1.00 . A A . 12 VAL HG23 1 1
20 48488 1 1 12 VAL N N -0.030 16.073 0.703 1.00 . A A . 12 VAL N 1 1
20 48489 1 1 12 VAL O O 1.661 13.168 1.595 1.00 . A A . 12 VAL O 1 1
20 48490 1 1 13 GLU C C 3.919 14.552 2.845 1.00 . A A . 13 GLU C 1 1
20 48491 1 1 13 GLU CA C 3.916 14.784 1.339 1.00 . A A . 13 GLU CA 1 1
20 48492 1 1 13 GLU CB C 4.884 15.912 0.984 1.00 . A A . 13 GLU CB 1 1
20 48493 1 1 13 GLU CD C 7.249 16.782 1.106 1.00 . A A . 13 GLU CD 1 1
20 48494 1 1 13 GLU CG C 6.295 15.680 1.500 1.00 . A A . 13 GLU CG 1 1
20 48495 1 1 13 GLU H H 2.426 15.933 0.373 1.00 . A A . 13 GLU H 1 1
20 48496 1 1 13 GLU HA H 4.248 13.880 0.853 1.00 . A A . 13 GLU HA 1 1
20 48497 1 1 13 GLU HB2 H 4.927 16.009 -0.090 1.00 . A A . 13 GLU HB2 1 1
20 48498 1 1 13 GLU HB3 H 4.516 16.835 1.408 1.00 . A A . 13 GLU HB3 1 1
20 48499 1 1 13 GLU HG2 H 6.267 15.618 2.578 1.00 . A A . 13 GLU HG2 1 1
20 48500 1 1 13 GLU HG3 H 6.661 14.747 1.098 1.00 . A A . 13 GLU HG3 1 1
20 48501 1 1 13 GLU N N 2.579 15.084 0.843 1.00 . A A . 13 GLU N 1 1
20 48502 1 1 13 GLU O O 4.367 13.507 3.307 1.00 . A A . 13 GLU O 1 1
20 48503 1 1 13 GLU OE1 O 7.217 17.859 1.736 1.00 . A A . 13 GLU OE1 1 1
20 48504 1 1 13 GLU OE2 O 8.044 16.572 0.168 1.00 . A A . 13 GLU OE2 1 1
20 48505 1 1 14 SER C C 2.567 14.230 5.519 1.00 . A A . 14 SER C 1 1
20 48506 1 1 14 SER CA C 3.409 15.418 5.061 1.00 . A A . 14 SER CA 1 1
20 48507 1 1 14 SER CB C 2.902 16.717 5.698 1.00 . A A . 14 SER CB 1 1
20 48508 1 1 14 SER H H 3.033 16.319 3.179 1.00 . A A . 14 SER H 1 1
20 48509 1 1 14 SER HA H 4.430 15.253 5.376 1.00 . A A . 14 SER HA 1 1
20 48510 1 1 14 SER HB2 H 2.814 16.581 6.766 1.00 . A A . 14 SER HB2 1 1
20 48511 1 1 14 SER HB3 H 3.608 17.512 5.496 1.00 . A A . 14 SER HB3 1 1
20 48512 1 1 14 SER HG H 1.733 17.362 4.260 1.00 . A A . 14 SER HG 1 1
20 48513 1 1 14 SER N N 3.413 15.519 3.606 1.00 . A A . 14 SER N 1 1
20 48514 1 1 14 SER O O 2.891 13.575 6.509 1.00 . A A . 14 SER O 1 1
20 48515 1 1 14 SER OG O 1.636 17.092 5.183 1.00 . A A . 14 SER OG 1 1
20 48516 1 1 15 LEU C C 1.489 11.507 4.948 1.00 . A A . 15 LEU C 1 1
20 48517 1 1 15 LEU CA C 0.664 12.786 5.050 1.00 . A A . 15 LEU CA 1 1
20 48518 1 1 15 LEU CB C -0.517 12.738 4.074 1.00 . A A . 15 LEU CB 1 1
20 48519 1 1 15 LEU CD1 C -2.080 11.576 5.654 1.00 . A A . 15 LEU CD1 1 1
20 48520 1 1 15 LEU CD2 C -2.568 11.592 3.207 1.00 . A A . 15 LEU CD2 1 1
20 48521 1 1 15 LEU CG C -1.473 11.559 4.262 1.00 . A A . 15 LEU CG 1 1
20 48522 1 1 15 LEU H H 1.265 14.537 4.031 1.00 . A A . 15 LEU H 1 1
20 48523 1 1 15 LEU HA H 0.286 12.879 6.057 1.00 . A A . 15 LEU HA 1 1
20 48524 1 1 15 LEU HB2 H -1.081 13.654 4.182 1.00 . A A . 15 LEU HB2 1 1
20 48525 1 1 15 LEU HB3 H -0.123 12.697 3.069 1.00 . A A . 15 LEU HB3 1 1
20 48526 1 1 15 LEU HD11 H -1.293 11.498 6.389 1.00 . A A . 15 LEU HD11 1 1
20 48527 1 1 15 LEU HD12 H -2.760 10.744 5.761 1.00 . A A . 15 LEU HD12 1 1
20 48528 1 1 15 LEU HD13 H -2.618 12.501 5.799 1.00 . A A . 15 LEU HD13 1 1
20 48529 1 1 15 LEU HD21 H -2.123 11.540 2.225 1.00 . A A . 15 LEU HD21 1 1
20 48530 1 1 15 LEU HD22 H -3.131 12.509 3.302 1.00 . A A . 15 LEU HD22 1 1
20 48531 1 1 15 LEU HD23 H -3.228 10.749 3.349 1.00 . A A . 15 LEU HD23 1 1
20 48532 1 1 15 LEU HG H -0.924 10.636 4.147 1.00 . A A . 15 LEU HG 1 1
20 48533 1 1 15 LEU N N 1.500 13.947 4.777 1.00 . A A . 15 LEU N 1 1
20 48534 1 1 15 LEU O O 1.571 10.739 5.903 1.00 . A A . 15 LEU O 1 1
20 48535 1 1 16 ILE C C 4.129 10.105 4.547 1.00 . A A . 16 ILE C 1 1
20 48536 1 1 16 ILE CA C 2.954 10.125 3.573 1.00 . A A . 16 ILE CA 1 1
20 48537 1 1 16 ILE CB C 3.482 10.075 2.119 1.00 . A A . 16 ILE CB 1 1
20 48538 1 1 16 ILE CD1 C 2.733 10.050 -0.323 1.00 . A A . 16 ILE CD1 1 1
20 48539 1 1 16 ILE CG1 C 2.311 10.019 1.131 1.00 . A A . 16 ILE CG1 1 1
20 48540 1 1 16 ILE CG2 C 4.403 8.874 1.922 1.00 . A A . 16 ILE CG2 1 1
20 48541 1 1 16 ILE H H 2.020 11.963 3.071 1.00 . A A . 16 ILE H 1 1
20 48542 1 1 16 ILE HA H 2.345 9.250 3.742 1.00 . A A . 16 ILE HA 1 1
20 48543 1 1 16 ILE HB H 4.056 10.972 1.935 1.00 . A A . 16 ILE HB 1 1
20 48544 1 1 16 ILE HD11 H 3.376 9.207 -0.529 1.00 . A A . 16 ILE HD11 1 1
20 48545 1 1 16 ILE HD12 H 3.268 10.966 -0.524 1.00 . A A . 16 ILE HD12 1 1
20 48546 1 1 16 ILE HD13 H 1.859 9.998 -0.955 1.00 . A A . 16 ILE HD13 1 1
20 48547 1 1 16 ILE HG12 H 1.756 9.107 1.293 1.00 . A A . 16 ILE HG12 1 1
20 48548 1 1 16 ILE HG13 H 1.661 10.865 1.305 1.00 . A A . 16 ILE HG13 1 1
20 48549 1 1 16 ILE HG21 H 4.756 8.854 0.900 1.00 . A A . 16 ILE HG21 1 1
20 48550 1 1 16 ILE HG22 H 3.859 7.965 2.132 1.00 . A A . 16 ILE HG22 1 1
20 48551 1 1 16 ILE HG23 H 5.245 8.953 2.592 1.00 . A A . 16 ILE HG23 1 1
20 48552 1 1 16 ILE N N 2.120 11.303 3.795 1.00 . A A . 16 ILE N 1 1
20 48553 1 1 16 ILE O O 4.509 9.050 5.060 1.00 . A A . 16 ILE O 1 1
20 48554 1 1 17 ALA C C 5.469 10.895 7.107 1.00 . A A . 17 ALA C 1 1
20 48555 1 1 17 ALA CA C 5.811 11.424 5.719 1.00 . A A . 17 ALA CA 1 1
20 48556 1 1 17 ALA CB C 6.254 12.877 5.801 1.00 . A A . 17 ALA CB 1 1
20 48557 1 1 17 ALA H H 4.324 12.088 4.369 1.00 . A A . 17 ALA H 1 1
20 48558 1 1 17 ALA HA H 6.633 10.845 5.320 1.00 . A A . 17 ALA HA 1 1
20 48559 1 1 17 ALA HB1 H 6.497 13.236 4.811 1.00 . A A . 17 ALA HB1 1 1
20 48560 1 1 17 ALA HB2 H 7.124 12.954 6.435 1.00 . A A . 17 ALA HB2 1 1
20 48561 1 1 17 ALA HB3 H 5.455 13.474 6.213 1.00 . A A . 17 ALA HB3 1 1
20 48562 1 1 17 ALA N N 4.684 11.283 4.809 1.00 . A A . 17 ALA N 1 1
20 48563 1 1 17 ALA O O 6.237 10.126 7.683 1.00 . A A . 17 ALA O 1 1
20 48564 1 1 18 GLU C C 3.704 9.330 8.992 1.00 . A A . 18 GLU C 1 1
20 48565 1 1 18 GLU CA C 3.895 10.841 8.959 1.00 . A A . 18 GLU CA 1 1
20 48566 1 1 18 GLU CB C 2.605 11.531 9.403 1.00 . A A . 18 GLU CB 1 1
20 48567 1 1 18 GLU CD C 1.566 13.532 10.516 1.00 . A A . 18 GLU CD 1 1
20 48568 1 1 18 GLU CG C 2.777 12.991 9.784 1.00 . A A . 18 GLU CG 1 1
20 48569 1 1 18 GLU H H 3.718 11.877 7.115 1.00 . A A . 18 GLU H 1 1
20 48570 1 1 18 GLU HA H 4.684 11.102 9.650 1.00 . A A . 18 GLU HA 1 1
20 48571 1 1 18 GLU HB2 H 1.889 11.476 8.596 1.00 . A A . 18 GLU HB2 1 1
20 48572 1 1 18 GLU HB3 H 2.208 11.004 10.259 1.00 . A A . 18 GLU HB3 1 1
20 48573 1 1 18 GLU HG2 H 3.640 13.084 10.426 1.00 . A A . 18 GLU HG2 1 1
20 48574 1 1 18 GLU HG3 H 2.929 13.574 8.887 1.00 . A A . 18 GLU HG3 1 1
20 48575 1 1 18 GLU N N 4.309 11.284 7.632 1.00 . A A . 18 GLU N 1 1
20 48576 1 1 18 GLU O O 4.038 8.677 9.979 1.00 . A A . 18 GLU O 1 1
20 48577 1 1 18 GLU OE1 O 1.484 13.348 11.750 1.00 . A A . 18 GLU OE1 1 1
20 48578 1 1 18 GLU OE2 O 0.690 14.133 9.867 1.00 . A A . 18 GLU OE2 1 1
20 48579 1 1 19 ILE C C 4.330 6.622 7.924 1.00 . A A . 19 ILE C 1 1
20 48580 1 1 19 ILE CA C 2.989 7.340 7.786 1.00 . A A . 19 ILE CA 1 1
20 48581 1 1 19 ILE CB C 2.345 6.966 6.433 1.00 . A A . 19 ILE CB 1 1
20 48582 1 1 19 ILE CD1 C 0.475 7.607 4.826 1.00 . A A . 19 ILE CD1 1 1
20 48583 1 1 19 ILE CG1 C 1.076 7.788 6.202 1.00 . A A . 19 ILE CG1 1 1
20 48584 1 1 19 ILE CG2 C 2.014 5.483 6.399 1.00 . A A . 19 ILE CG2 1 1
20 48585 1 1 19 ILE H H 2.905 9.363 7.161 1.00 . A A . 19 ILE H 1 1
20 48586 1 1 19 ILE HA H 2.333 7.018 8.582 1.00 . A A . 19 ILE HA 1 1
20 48587 1 1 19 ILE HB H 3.053 7.175 5.646 1.00 . A A . 19 ILE HB 1 1
20 48588 1 1 19 ILE HD11 H 1.203 7.881 4.079 1.00 . A A . 19 ILE HD11 1 1
20 48589 1 1 19 ILE HD12 H -0.397 8.236 4.730 1.00 . A A . 19 ILE HD12 1 1
20 48590 1 1 19 ILE HD13 H 0.192 6.574 4.691 1.00 . A A . 19 ILE HD13 1 1
20 48591 1 1 19 ILE HG12 H 0.331 7.497 6.928 1.00 . A A . 19 ILE HG12 1 1
20 48592 1 1 19 ILE HG13 H 1.305 8.836 6.330 1.00 . A A . 19 ILE HG13 1 1
20 48593 1 1 19 ILE HG21 H 2.900 4.909 6.622 1.00 . A A . 19 ILE HG21 1 1
20 48594 1 1 19 ILE HG22 H 1.650 5.218 5.417 1.00 . A A . 19 ILE HG22 1 1
20 48595 1 1 19 ILE HG23 H 1.249 5.270 7.135 1.00 . A A . 19 ILE HG23 1 1
20 48596 1 1 19 ILE N N 3.178 8.781 7.905 1.00 . A A . 19 ILE N 1 1
20 48597 1 1 19 ILE O O 4.457 5.648 8.668 1.00 . A A . 19 ILE O 1 1
20 48598 1 1 20 LEU C C 7.273 6.771 8.668 1.00 . A A . 20 LEU C 1 1
20 48599 1 1 20 LEU CA C 6.681 6.597 7.273 1.00 . A A . 20 LEU CA 1 1
20 48600 1 1 20 LEU CB C 7.574 7.293 6.241 1.00 . A A . 20 LEU CB 1 1
20 48601 1 1 20 LEU CD1 C 7.989 8.009 3.880 1.00 . A A . 20 LEU CD1 1 1
20 48602 1 1 20 LEU CD2 C 7.275 5.663 4.359 1.00 . A A . 20 LEU CD2 1 1
20 48603 1 1 20 LEU CG C 7.150 7.120 4.782 1.00 . A A . 20 LEU CG 1 1
20 48604 1 1 20 LEU H H 5.151 7.914 6.640 1.00 . A A . 20 LEU H 1 1
20 48605 1 1 20 LEU HA H 6.629 5.542 7.043 1.00 . A A . 20 LEU HA 1 1
20 48606 1 1 20 LEU HB2 H 7.589 8.349 6.467 1.00 . A A . 20 LEU HB2 1 1
20 48607 1 1 20 LEU HB3 H 8.577 6.907 6.348 1.00 . A A . 20 LEU HB3 1 1
20 48608 1 1 20 LEU HD11 H 7.674 7.881 2.854 1.00 . A A . 20 LEU HD11 1 1
20 48609 1 1 20 LEU HD12 H 9.030 7.736 3.973 1.00 . A A . 20 LEU HD12 1 1
20 48610 1 1 20 LEU HD13 H 7.860 9.041 4.171 1.00 . A A . 20 LEU HD13 1 1
20 48611 1 1 20 LEU HD21 H 8.302 5.346 4.458 1.00 . A A . 20 LEU HD21 1 1
20 48612 1 1 20 LEU HD22 H 6.964 5.561 3.330 1.00 . A A . 20 LEU HD22 1 1
20 48613 1 1 20 LEU HD23 H 6.646 5.050 4.988 1.00 . A A . 20 LEU HD23 1 1
20 48614 1 1 20 LEU HG H 6.115 7.415 4.675 1.00 . A A . 20 LEU HG 1 1
20 48615 1 1 20 LEU N N 5.330 7.140 7.218 1.00 . A A . 20 LEU N 1 1
20 48616 1 1 20 LEU O O 7.905 5.860 9.205 1.00 . A A . 20 LEU O 1 1
20 48617 1 1 21 VAL C C 6.948 7.329 11.633 1.00 . A A . 21 VAL C 1 1
20 48618 1 1 21 VAL CA C 7.562 8.250 10.583 1.00 . A A . 21 VAL CA 1 1
20 48619 1 1 21 VAL CB C 7.314 9.728 10.962 1.00 . A A . 21 VAL CB 1 1
20 48620 1 1 21 VAL CG1 C 7.636 9.985 12.428 1.00 . A A . 21 VAL CG1 1 1
20 48621 1 1 21 VAL CG2 C 8.151 10.639 10.078 1.00 . A A . 21 VAL CG2 1 1
20 48622 1 1 21 VAL H H 6.545 8.631 8.765 1.00 . A A . 21 VAL H 1 1
20 48623 1 1 21 VAL HA H 8.630 8.086 10.569 1.00 . A A . 21 VAL HA 1 1
20 48624 1 1 21 VAL HB H 6.272 9.957 10.794 1.00 . A A . 21 VAL HB 1 1
20 48625 1 1 21 VAL HG11 H 7.452 11.023 12.661 1.00 . A A . 21 VAL HG11 1 1
20 48626 1 1 21 VAL HG12 H 8.672 9.752 12.615 1.00 . A A . 21 VAL HG12 1 1
20 48627 1 1 21 VAL HG13 H 7.009 9.361 13.049 1.00 . A A . 21 VAL HG13 1 1
20 48628 1 1 21 VAL HG21 H 7.996 11.667 10.369 1.00 . A A . 21 VAL HG21 1 1
20 48629 1 1 21 VAL HG22 H 7.858 10.508 9.046 1.00 . A A . 21 VAL HG22 1 1
20 48630 1 1 21 VAL HG23 H 9.197 10.386 10.189 1.00 . A A . 21 VAL HG23 1 1
20 48631 1 1 21 VAL N N 7.055 7.946 9.250 1.00 . A A . 21 VAL N 1 1
20 48632 1 1 21 VAL O O 7.630 6.899 12.556 1.00 . A A . 21 VAL O 1 1
20 48633 1 1 22 VAL C C 5.607 4.691 12.271 1.00 . A A . 22 VAL C 1 1
20 48634 1 1 22 VAL CA C 5.017 6.091 12.408 1.00 . A A . 22 VAL CA 1 1
20 48635 1 1 22 VAL CB C 3.490 6.053 12.197 1.00 . A A . 22 VAL CB 1 1
20 48636 1 1 22 VAL CG1 C 2.853 4.914 12.982 1.00 . A A . 22 VAL CG1 1 1
20 48637 1 1 22 VAL CG2 C 2.879 7.381 12.609 1.00 . A A . 22 VAL CG2 1 1
20 48638 1 1 22 VAL H H 5.155 7.412 10.750 1.00 . A A . 22 VAL H 1 1
20 48639 1 1 22 VAL HA H 5.209 6.447 13.411 1.00 . A A . 22 VAL HA 1 1
20 48640 1 1 22 VAL HB H 3.291 5.899 11.147 1.00 . A A . 22 VAL HB 1 1
20 48641 1 1 22 VAL HG11 H 3.049 5.050 14.035 1.00 . A A . 22 VAL HG11 1 1
20 48642 1 1 22 VAL HG12 H 3.271 3.973 12.655 1.00 . A A . 22 VAL HG12 1 1
20 48643 1 1 22 VAL HG13 H 1.785 4.913 12.812 1.00 . A A . 22 VAL HG13 1 1
20 48644 1 1 22 VAL HG21 H 3.293 8.172 12.000 1.00 . A A . 22 VAL HG21 1 1
20 48645 1 1 22 VAL HG22 H 3.103 7.572 13.648 1.00 . A A . 22 VAL HG22 1 1
20 48646 1 1 22 VAL HG23 H 1.809 7.344 12.472 1.00 . A A . 22 VAL HG23 1 1
20 48647 1 1 22 VAL N N 5.671 7.014 11.488 1.00 . A A . 22 VAL N 1 1
20 48648 1 1 22 VAL O O 5.895 4.032 13.277 1.00 . A A . 22 VAL O 1 1
20 48649 1 1 23 LEU C C 7.833 2.934 11.500 1.00 . A A . 23 LEU C 1 1
20 48650 1 1 23 LEU CA C 6.498 2.997 10.755 1.00 . A A . 23 LEU CA 1 1
20 48651 1 1 23 LEU CB C 6.754 2.846 9.254 1.00 . A A . 23 LEU CB 1 1
20 48652 1 1 23 LEU CD1 C 5.887 2.637 6.924 1.00 . A A . 23 LEU CD1 1 1
20 48653 1 1 23 LEU CD2 C 4.845 1.307 8.768 1.00 . A A . 23 LEU CD2 1 1
20 48654 1 1 23 LEU CG C 5.513 2.622 8.396 1.00 . A A . 23 LEU CG 1 1
20 48655 1 1 23 LEU H H 5.394 4.752 10.275 1.00 . A A . 23 LEU H 1 1
20 48656 1 1 23 LEU HA H 5.874 2.180 11.086 1.00 . A A . 23 LEU HA 1 1
20 48657 1 1 23 LEU HB2 H 7.249 3.741 8.906 1.00 . A A . 23 LEU HB2 1 1
20 48658 1 1 23 LEU HB3 H 7.420 2.009 9.108 1.00 . A A . 23 LEU HB3 1 1
20 48659 1 1 23 LEU HD11 H 5.002 2.476 6.326 1.00 . A A . 23 LEU HD11 1 1
20 48660 1 1 23 LEU HD12 H 6.603 1.852 6.726 1.00 . A A . 23 LEU HD12 1 1
20 48661 1 1 23 LEU HD13 H 6.324 3.593 6.672 1.00 . A A . 23 LEU HD13 1 1
20 48662 1 1 23 LEU HD21 H 4.554 1.331 9.807 1.00 . A A . 23 LEU HD21 1 1
20 48663 1 1 23 LEU HD22 H 5.536 0.493 8.606 1.00 . A A . 23 LEU HD22 1 1
20 48664 1 1 23 LEU HD23 H 3.969 1.163 8.152 1.00 . A A . 23 LEU HD23 1 1
20 48665 1 1 23 LEU HG H 4.809 3.423 8.573 1.00 . A A . 23 LEU HG 1 1
20 48666 1 1 23 LEU N N 5.785 4.244 11.030 1.00 . A A . 23 LEU N 1 1
20 48667 1 1 23 LEU O O 8.100 1.978 12.230 1.00 . A A . 23 LEU O 1 1
20 48668 1 1 24 GLU C C 9.952 4.264 13.426 1.00 . A A . 24 GLU C 1 1
20 48669 1 1 24 GLU CA C 9.996 3.960 11.928 1.00 . A A . 24 GLU CA 1 1
20 48670 1 1 24 GLU CB C 10.916 4.955 11.213 1.00 . A A . 24 GLU CB 1 1
20 48671 1 1 24 GLU CD C 11.395 7.347 10.576 1.00 . A A . 24 GLU CD 1 1
20 48672 1 1 24 GLU CG C 10.419 6.389 11.226 1.00 . A A . 24 GLU CG 1 1
20 48673 1 1 24 GLU H H 8.378 4.727 10.782 1.00 . A A . 24 GLU H 1 1
20 48674 1 1 24 GLU HA H 10.403 2.969 11.801 1.00 . A A . 24 GLU HA 1 1
20 48675 1 1 24 GLU HB2 H 11.883 4.935 11.687 1.00 . A A . 24 GLU HB2 1 1
20 48676 1 1 24 GLU HB3 H 11.023 4.647 10.184 1.00 . A A . 24 GLU HB3 1 1
20 48677 1 1 24 GLU HG2 H 9.481 6.438 10.692 1.00 . A A . 24 GLU HG2 1 1
20 48678 1 1 24 GLU HG3 H 10.264 6.695 12.251 1.00 . A A . 24 GLU HG3 1 1
20 48679 1 1 24 GLU N N 8.662 3.959 11.331 1.00 . A A . 24 GLU N 1 1
20 48680 1 1 24 GLU O O 10.875 3.915 14.162 1.00 . A A . 24 GLU O 1 1
20 48681 1 1 24 GLU OE1 O 11.555 7.295 9.342 1.00 . A A . 24 GLU OE1 1 1
20 48682 1 1 24 GLU OE2 O 12.020 8.147 11.303 1.00 . A A . 24 GLU OE2 1 1
20 48683 1 1 25 LYS C C 8.422 3.989 16.096 1.00 . A A . 25 LYS C 1 1
20 48684 1 1 25 LYS CA C 8.734 5.245 15.290 1.00 . A A . 25 LYS CA 1 1
20 48685 1 1 25 LYS CB C 7.625 6.288 15.473 1.00 . A A . 25 LYS CB 1 1
20 48686 1 1 25 LYS CD C 6.550 8.038 16.912 1.00 . A A . 25 LYS CD 1 1
20 48687 1 1 25 LYS CE C 6.680 8.882 18.172 1.00 . A A . 25 LYS CE 1 1
20 48688 1 1 25 LYS CG C 7.644 6.987 16.822 1.00 . A A . 25 LYS CG 1 1
20 48689 1 1 25 LYS H H 8.186 5.181 13.241 1.00 . A A . 25 LYS H 1 1
20 48690 1 1 25 LYS HA H 9.669 5.659 15.634 1.00 . A A . 25 LYS HA 1 1
20 48691 1 1 25 LYS HB2 H 7.726 7.039 14.704 1.00 . A A . 25 LYS HB2 1 1
20 48692 1 1 25 LYS HB3 H 6.668 5.800 15.359 1.00 . A A . 25 LYS HB3 1 1
20 48693 1 1 25 LYS HD2 H 6.614 8.685 16.050 1.00 . A A . 25 LYS HD2 1 1
20 48694 1 1 25 LYS HD3 H 5.590 7.543 16.919 1.00 . A A . 25 LYS HD3 1 1
20 48695 1 1 25 LYS HE2 H 7.664 9.326 18.189 1.00 . A A . 25 LYS HE2 1 1
20 48696 1 1 25 LYS HE3 H 5.936 9.665 18.140 1.00 . A A . 25 LYS HE3 1 1
20 48697 1 1 25 LYS HG2 H 7.493 6.256 17.600 1.00 . A A . 25 LYS HG2 1 1
20 48698 1 1 25 LYS HG3 H 8.603 7.467 16.955 1.00 . A A . 25 LYS HG3 1 1
20 48699 1 1 25 LYS HZ1 H 7.202 7.321 19.466 1.00 . A A . 25 LYS HZ1 1 1
20 48700 1 1 25 LYS HZ2 H 5.546 7.659 19.426 1.00 . A A . 25 LYS HZ2 1 1
20 48701 1 1 25 LYS HZ3 H 6.595 8.698 20.254 1.00 . A A . 25 LYS HZ3 1 1
20 48702 1 1 25 LYS N N 8.884 4.908 13.877 1.00 . A A . 25 LYS N 1 1
20 48703 1 1 25 LYS NZ N 6.491 8.084 19.413 1.00 . A A . 25 LYS NZ 1 1
20 48704 1 1 25 LYS O O 8.764 3.890 17.270 1.00 . A A . 25 LYS O 1 1
20 48705 1 1 26 HIS C C 8.529 0.713 15.739 1.00 . A A . 26 HIS C 1 1
20 48706 1 1 26 HIS CA C 7.474 1.750 16.093 1.00 . A A . 26 HIS CA 1 1
20 48707 1 1 26 HIS CB C 6.086 1.242 15.688 1.00 . A A . 26 HIS CB 1 1
20 48708 1 1 26 HIS CD2 C 4.481 3.198 16.259 1.00 . A A . 26 HIS CD2 1 1
20 48709 1 1 26 HIS CE1 C 3.274 2.197 17.788 1.00 . A A . 26 HIS CE1 1 1
20 48710 1 1 26 HIS CG C 4.958 1.938 16.390 1.00 . A A . 26 HIS CG 1 1
20 48711 1 1 26 HIS H H 7.517 3.166 14.511 1.00 . A A . 26 HIS H 1 1
20 48712 1 1 26 HIS HA H 7.492 1.910 17.161 1.00 . A A . 26 HIS HA 1 1
20 48713 1 1 26 HIS HB2 H 5.953 1.391 14.627 1.00 . A A . 26 HIS HB2 1 1
20 48714 1 1 26 HIS HB3 H 6.018 0.188 15.907 1.00 . A A . 26 HIS HB3 1 1
20 48715 1 1 26 HIS HD1 H 4.270 0.409 17.687 1.00 . A A . 26 HIS HD1 1 1
20 48716 1 1 26 HIS HD2 H 4.848 3.951 15.578 1.00 . A A . 26 HIS HD2 1 1
20 48717 1 1 26 HIS HE1 H 2.529 2.003 18.545 1.00 . A A . 26 HIS HE1 1 1
20 48718 1 1 26 HIS HE2 H 3.039 4.197 17.419 1.00 . A A . 26 HIS HE2 1 1
20 48719 1 1 26 HIS N N 7.780 3.024 15.450 1.00 . A A . 26 HIS N 1 1
20 48720 1 1 26 HIS ND1 N 4.179 1.338 17.358 1.00 . A A . 26 HIS ND1 1 1
20 48721 1 1 26 HIS NE2 N 3.436 3.335 17.139 1.00 . A A . 26 HIS NE2 1 1
20 48722 1 1 26 HIS O O 8.488 -0.417 16.223 1.00 . A A . 26 HIS O 1 1
20 48723 1 1 27 LYS C C 9.984 -0.948 13.686 1.00 . A A . 27 LYS C 1 1
20 48724 1 1 27 LYS CA C 10.550 0.269 14.415 1.00 . A A . 27 LYS CA 1 1
20 48725 1 1 27 LYS CB C 11.470 -0.164 15.565 1.00 . A A . 27 LYS CB 1 1
20 48726 1 1 27 LYS CD C 13.554 -1.367 16.282 1.00 . A A . 27 LYS CD 1 1
20 48727 1 1 27 LYS CE C 14.764 -2.160 15.818 1.00 . A A . 27 LYS CE 1 1
20 48728 1 1 27 LYS CG C 12.714 -0.906 15.105 1.00 . A A . 27 LYS CG 1 1
20 48729 1 1 27 LYS H H 9.445 2.058 14.586 1.00 . A A . 27 LYS H 1 1
20 48730 1 1 27 LYS HA H 11.130 0.845 13.709 1.00 . A A . 27 LYS HA 1 1
20 48731 1 1 27 LYS HB2 H 11.780 0.714 16.112 1.00 . A A . 27 LYS HB2 1 1
20 48732 1 1 27 LYS HB3 H 10.915 -0.812 16.227 1.00 . A A . 27 LYS HB3 1 1
20 48733 1 1 27 LYS HD2 H 13.892 -0.501 16.832 1.00 . A A . 27 LYS HD2 1 1
20 48734 1 1 27 LYS HD3 H 12.949 -1.992 16.922 1.00 . A A . 27 LYS HD3 1 1
20 48735 1 1 27 LYS HE2 H 14.425 -2.997 15.228 1.00 . A A . 27 LYS HE2 1 1
20 48736 1 1 27 LYS HE3 H 15.386 -1.519 15.210 1.00 . A A . 27 LYS HE3 1 1
20 48737 1 1 27 LYS HG2 H 12.416 -1.771 14.531 1.00 . A A . 27 LYS HG2 1 1
20 48738 1 1 27 LYS HG3 H 13.307 -0.248 14.486 1.00 . A A . 27 LYS HG3 1 1
20 48739 1 1 27 LYS HZ1 H 14.977 -3.285 17.565 1.00 . A A . 27 LYS HZ1 1 1
20 48740 1 1 27 LYS HZ2 H 15.912 -1.870 17.538 1.00 . A A . 27 LYS HZ2 1 1
20 48741 1 1 27 LYS HZ3 H 16.381 -3.211 16.613 1.00 . A A . 27 LYS HZ3 1 1
20 48742 1 1 27 LYS N N 9.473 1.131 14.896 1.00 . A A . 27 LYS N 1 1
20 48743 1 1 27 LYS NZ N 15.563 -2.666 16.962 1.00 . A A . 27 LYS NZ 1 1
20 48744 1 1 27 LYS O O 10.016 -2.072 14.190 1.00 . A A . 27 LYS O 1 1
20 48745 1 1 28 ALA C C 9.906 -2.259 10.675 1.00 . A A . 28 ALA C 1 1
20 48746 1 1 28 ALA CA C 8.881 -1.766 11.689 1.00 . A A . 28 ALA CA 1 1
20 48747 1 1 28 ALA CB C 7.627 -1.287 10.974 1.00 . A A . 28 ALA CB 1 1
20 48748 1 1 28 ALA H H 9.372 0.223 12.195 1.00 . A A . 28 ALA H 1 1
20 48749 1 1 28 ALA HA H 8.606 -2.585 12.339 1.00 . A A . 28 ALA HA 1 1
20 48750 1 1 28 ALA HB1 H 7.881 -0.480 10.305 1.00 . A A . 28 ALA HB1 1 1
20 48751 1 1 28 ALA HB2 H 6.908 -0.941 11.700 1.00 . A A . 28 ALA HB2 1 1
20 48752 1 1 28 ALA HB3 H 7.202 -2.103 10.407 1.00 . A A . 28 ALA HB3 1 1
20 48753 1 1 28 ALA N N 9.429 -0.703 12.511 1.00 . A A . 28 ALA N 1 1
20 48754 1 1 28 ALA O O 10.397 -1.484 9.849 1.00 . A A . 28 ALA O 1 1
20 48755 1 1 29 PRO C C 10.446 -4.225 8.364 1.00 . A A . 29 PRO C 1 1
20 48756 1 1 29 PRO CA C 11.122 -4.188 9.734 1.00 . A A . 29 PRO CA 1 1
20 48757 1 1 29 PRO CB C 11.326 -5.614 10.270 1.00 . A A . 29 PRO CB 1 1
20 48758 1 1 29 PRO CD C 9.874 -4.492 11.799 1.00 . A A . 29 PRO CD 1 1
20 48759 1 1 29 PRO CG C 10.932 -5.553 11.707 1.00 . A A . 29 PRO CG 1 1
20 48760 1 1 29 PRO HA H 12.074 -3.686 9.652 1.00 . A A . 29 PRO HA 1 1
20 48761 1 1 29 PRO HB2 H 10.700 -6.299 9.718 1.00 . A A . 29 PRO HB2 1 1
20 48762 1 1 29 PRO HB3 H 12.363 -5.896 10.158 1.00 . A A . 29 PRO HB3 1 1
20 48763 1 1 29 PRO HD2 H 8.898 -4.912 11.607 1.00 . A A . 29 PRO HD2 1 1
20 48764 1 1 29 PRO HD3 H 9.900 -4.013 12.766 1.00 . A A . 29 PRO HD3 1 1
20 48765 1 1 29 PRO HG2 H 10.533 -6.508 12.019 1.00 . A A . 29 PRO HG2 1 1
20 48766 1 1 29 PRO HG3 H 11.786 -5.286 12.312 1.00 . A A . 29 PRO HG3 1 1
20 48767 1 1 29 PRO N N 10.260 -3.554 10.737 1.00 . A A . 29 PRO N 1 1
20 48768 1 1 29 PRO O O 9.293 -3.806 8.222 1.00 . A A . 29 PRO O 1 1
20 48769 1 1 30 THR C C 9.370 -5.669 5.954 1.00 . A A . 30 THR C 1 1
20 48770 1 1 30 THR CA C 10.615 -4.791 6.005 1.00 . A A . 30 THR CA 1 1
20 48771 1 1 30 THR CB C 11.671 -5.333 5.026 1.00 . A A . 30 THR CB 1 1
20 48772 1 1 30 THR CG2 C 11.272 -5.061 3.583 1.00 . A A . 30 THR CG2 1 1
20 48773 1 1 30 THR H H 12.034 -5.125 7.544 1.00 . A A . 30 THR H 1 1
20 48774 1 1 30 THR HA H 10.353 -3.786 5.709 1.00 . A A . 30 THR HA 1 1
20 48775 1 1 30 THR HB H 11.766 -6.401 5.167 1.00 . A A . 30 THR HB 1 1
20 48776 1 1 30 THR HG1 H 13.636 -5.373 5.273 1.00 . A A . 30 THR HG1 1 1
20 48777 1 1 30 THR HG21 H 12.021 -5.466 2.919 1.00 . A A . 30 THR HG21 1 1
20 48778 1 1 30 THR HG22 H 11.193 -3.995 3.427 1.00 . A A . 30 THR HG22 1 1
20 48779 1 1 30 THR HG23 H 10.319 -5.526 3.378 1.00 . A A . 30 THR HG23 1 1
20 48780 1 1 30 THR N N 11.144 -4.744 7.364 1.00 . A A . 30 THR N 1 1
20 48781 1 1 30 THR O O 8.395 -5.351 5.274 1.00 . A A . 30 THR O 1 1
20 48782 1 1 30 THR OG1 O 12.928 -4.705 5.296 1.00 . A A . 30 THR OG1 1 1
20 48783 1 1 31 ASP C C 7.047 -6.963 7.320 1.00 . A A . 31 ASP C 1 1
20 48784 1 1 31 ASP CA C 8.286 -7.682 6.802 1.00 . A A . 31 ASP CA 1 1
20 48785 1 1 31 ASP CB C 8.624 -8.827 7.765 1.00 . A A . 31 ASP CB 1 1
20 48786 1 1 31 ASP CG C 9.930 -9.523 7.447 1.00 . A A . 31 ASP CG 1 1
20 48787 1 1 31 ASP H H 10.232 -6.960 7.205 1.00 . A A . 31 ASP H 1 1
20 48788 1 1 31 ASP HA H 8.087 -8.084 5.821 1.00 . A A . 31 ASP HA 1 1
20 48789 1 1 31 ASP HB2 H 8.689 -8.433 8.768 1.00 . A A . 31 ASP HB2 1 1
20 48790 1 1 31 ASP HB3 H 7.830 -9.559 7.726 1.00 . A A . 31 ASP HB3 1 1
20 48791 1 1 31 ASP N N 9.410 -6.760 6.705 1.00 . A A . 31 ASP N 1 1
20 48792 1 1 31 ASP O O 5.962 -7.059 6.747 1.00 . A A . 31 ASP O 1 1
20 48793 1 1 31 ASP OD1 O 11.000 -8.973 7.793 1.00 . A A . 31 ASP OD1 1 1
20 48794 1 1 31 ASP OD2 O 9.896 -10.635 6.877 1.00 . A A . 31 ASP OD2 1 1
20 48795 1 1 32 LEU C C 5.608 -4.365 8.377 1.00 . A A . 32 LEU C 1 1
20 48796 1 1 32 LEU CA C 6.132 -5.595 9.115 1.00 . A A . 32 LEU CA 1 1
20 48797 1 1 32 LEU CB C 6.579 -5.223 10.532 1.00 . A A . 32 LEU CB 1 1
20 48798 1 1 32 LEU CD1 C 4.317 -5.617 11.547 1.00 . A A . 32 LEU CD1 1 1
20 48799 1 1 32 LEU CD2 C 6.057 -4.371 12.826 1.00 . A A . 32 LEU CD2 1 1
20 48800 1 1 32 LEU CG C 5.489 -4.655 11.445 1.00 . A A . 32 LEU CG 1 1
20 48801 1 1 32 LEU H H 8.145 -6.097 8.735 1.00 . A A . 32 LEU H 1 1
20 48802 1 1 32 LEU HA H 5.333 -6.318 9.184 1.00 . A A . 32 LEU HA 1 1
20 48803 1 1 32 LEU HB2 H 6.984 -6.107 10.999 1.00 . A A . 32 LEU HB2 1 1
20 48804 1 1 32 LEU HB3 H 7.367 -4.488 10.453 1.00 . A A . 32 LEU HB3 1 1
20 48805 1 1 32 LEU HD11 H 3.896 -5.778 10.565 1.00 . A A . 32 LEU HD11 1 1
20 48806 1 1 32 LEU HD12 H 3.563 -5.198 12.197 1.00 . A A . 32 LEU HD12 1 1
20 48807 1 1 32 LEU HD13 H 4.658 -6.559 11.951 1.00 . A A . 32 LEU HD13 1 1
20 48808 1 1 32 LEU HD21 H 6.440 -5.287 13.252 1.00 . A A . 32 LEU HD21 1 1
20 48809 1 1 32 LEU HD22 H 5.278 -3.976 13.461 1.00 . A A . 32 LEU HD22 1 1
20 48810 1 1 32 LEU HD23 H 6.857 -3.650 12.745 1.00 . A A . 32 LEU HD23 1 1
20 48811 1 1 32 LEU HG H 5.126 -3.724 11.032 1.00 . A A . 32 LEU HG 1 1
20 48812 1 1 32 LEU N N 7.234 -6.224 8.405 1.00 . A A . 32 LEU N 1 1
20 48813 1 1 32 LEU O O 4.401 -4.134 8.337 1.00 . A A . 32 LEU O 1 1
20 48814 1 1 33 SER C C 5.241 -2.706 5.866 1.00 . A A . 33 SER C 1 1
20 48815 1 1 33 SER CA C 6.109 -2.374 7.079 1.00 . A A . 33 SER CA 1 1
20 48816 1 1 33 SER CB C 7.343 -1.568 6.665 1.00 . A A . 33 SER CB 1 1
20 48817 1 1 33 SER H H 7.454 -3.836 7.816 1.00 . A A . 33 SER H 1 1
20 48818 1 1 33 SER HA H 5.521 -1.780 7.763 1.00 . A A . 33 SER HA 1 1
20 48819 1 1 33 SER HB2 H 7.059 -0.834 5.927 1.00 . A A . 33 SER HB2 1 1
20 48820 1 1 33 SER HB3 H 7.751 -1.068 7.531 1.00 . A A . 33 SER HB3 1 1
20 48821 1 1 33 SER HG H 8.852 -2.810 6.823 1.00 . A A . 33 SER HG 1 1
20 48822 1 1 33 SER N N 6.506 -3.587 7.785 1.00 . A A . 33 SER N 1 1
20 48823 1 1 33 SER O O 4.173 -2.117 5.679 1.00 . A A . 33 SER O 1 1
20 48824 1 1 33 SER OG O 8.340 -2.408 6.110 1.00 . A A . 33 SER OG 1 1
20 48825 1 1 34 LEU C C 3.562 -4.649 4.328 1.00 . A A . 34 LEU C 1 1
20 48826 1 1 34 LEU CA C 4.927 -4.112 3.898 1.00 . A A . 34 LEU CA 1 1
20 48827 1 1 34 LEU CB C 5.694 -5.201 3.137 1.00 . A A . 34 LEU CB 1 1
20 48828 1 1 34 LEU CD1 C 7.774 -5.975 1.976 1.00 . A A . 34 LEU CD1 1 1
20 48829 1 1 34 LEU CD2 C 6.765 -3.784 1.354 1.00 . A A . 34 LEU CD2 1 1
20 48830 1 1 34 LEU CG C 7.014 -4.764 2.491 1.00 . A A . 34 LEU CG 1 1
20 48831 1 1 34 LEU H H 6.558 -4.079 5.250 1.00 . A A . 34 LEU H 1 1
20 48832 1 1 34 LEU HA H 4.780 -3.263 3.248 1.00 . A A . 34 LEU HA 1 1
20 48833 1 1 34 LEU HB2 H 5.908 -6.004 3.827 1.00 . A A . 34 LEU HB2 1 1
20 48834 1 1 34 LEU HB3 H 5.050 -5.585 2.360 1.00 . A A . 34 LEU HB3 1 1
20 48835 1 1 34 LEU HD11 H 7.174 -6.491 1.241 1.00 . A A . 34 LEU HD11 1 1
20 48836 1 1 34 LEU HD12 H 7.989 -6.641 2.797 1.00 . A A . 34 LEU HD12 1 1
20 48837 1 1 34 LEU HD13 H 8.700 -5.653 1.521 1.00 . A A . 34 LEU HD13 1 1
20 48838 1 1 34 LEU HD21 H 6.125 -4.243 0.616 1.00 . A A . 34 LEU HD21 1 1
20 48839 1 1 34 LEU HD22 H 7.709 -3.521 0.895 1.00 . A A . 34 LEU HD22 1 1
20 48840 1 1 34 LEU HD23 H 6.293 -2.894 1.742 1.00 . A A . 34 LEU HD23 1 1
20 48841 1 1 34 LEU HG H 7.627 -4.274 3.233 1.00 . A A . 34 LEU HG 1 1
20 48842 1 1 34 LEU N N 5.689 -3.666 5.061 1.00 . A A . 34 LEU N 1 1
20 48843 1 1 34 LEU O O 2.536 -4.339 3.721 1.00 . A A . 34 LEU O 1 1
20 48844 1 1 35 MET C C 1.364 -5.012 6.438 1.00 . A A . 35 MET C 1 1
20 48845 1 1 35 MET CA C 2.339 -6.060 5.898 1.00 . A A . 35 MET CA 1 1
20 48846 1 1 35 MET CB C 2.675 -7.080 6.992 1.00 . A A . 35 MET CB 1 1
20 48847 1 1 35 MET CE C 3.111 -10.110 7.809 1.00 . A A . 35 MET CE 1 1
20 48848 1 1 35 MET CG C 1.477 -7.892 7.459 1.00 . A A . 35 MET CG 1 1
20 48849 1 1 35 MET H H 4.408 -5.615 5.860 1.00 . A A . 35 MET H 1 1
20 48850 1 1 35 MET HA H 1.871 -6.575 5.075 1.00 . A A . 35 MET HA 1 1
20 48851 1 1 35 MET HB2 H 3.420 -7.764 6.613 1.00 . A A . 35 MET HB2 1 1
20 48852 1 1 35 MET HB3 H 3.081 -6.556 7.844 1.00 . A A . 35 MET HB3 1 1
20 48853 1 1 35 MET HE1 H 3.935 -9.483 7.504 1.00 . A A . 35 MET HE1 1 1
20 48854 1 1 35 MET HE2 H 2.644 -10.543 6.937 1.00 . A A . 35 MET HE2 1 1
20 48855 1 1 35 MET HE3 H 3.478 -10.899 8.451 1.00 . A A . 35 MET HE3 1 1
20 48856 1 1 35 MET HG2 H 0.746 -7.219 7.881 1.00 . A A . 35 MET HG2 1 1
20 48857 1 1 35 MET HG3 H 1.048 -8.397 6.605 1.00 . A A . 35 MET HG3 1 1
20 48858 1 1 35 MET N N 3.561 -5.440 5.397 1.00 . A A . 35 MET N 1 1
20 48859 1 1 35 MET O O 0.164 -5.073 6.166 1.00 . A A . 35 MET O 1 1
20 48860 1 1 35 MET SD S 1.910 -9.125 8.704 1.00 . A A . 35 MET SD 1 1
20 48861 1 1 36 ALA C C 0.406 -2.152 6.694 1.00 . A A . 36 ALA C 1 1
20 48862 1 1 36 ALA CA C 1.056 -3.002 7.780 1.00 . A A . 36 ALA CA 1 1
20 48863 1 1 36 ALA CB C 1.884 -2.129 8.713 1.00 . A A . 36 ALA CB 1 1
20 48864 1 1 36 ALA H H 2.851 -4.055 7.375 1.00 . A A . 36 ALA H 1 1
20 48865 1 1 36 ALA HA H 0.281 -3.476 8.364 1.00 . A A . 36 ALA HA 1 1
20 48866 1 1 36 ALA HB1 H 1.244 -1.395 9.182 1.00 . A A . 36 ALA HB1 1 1
20 48867 1 1 36 ALA HB2 H 2.654 -1.626 8.147 1.00 . A A . 36 ALA HB2 1 1
20 48868 1 1 36 ALA HB3 H 2.341 -2.746 9.473 1.00 . A A . 36 ALA HB3 1 1
20 48869 1 1 36 ALA N N 1.883 -4.053 7.197 1.00 . A A . 36 ALA N 1 1
20 48870 1 1 36 ALA O O -0.821 -2.009 6.656 1.00 . A A . 36 ALA O 1 1
20 48871 1 1 37 LEU C C -0.252 -1.573 3.841 1.00 . A A . 37 LEU C 1 1
20 48872 1 1 37 LEU CA C 0.740 -0.790 4.696 1.00 . A A . 37 LEU CA 1 1
20 48873 1 1 37 LEU CB C 1.901 -0.299 3.823 1.00 . A A . 37 LEU CB 1 1
20 48874 1 1 37 LEU CD1 C 1.567 2.153 4.233 1.00 . A A . 37 LEU CD1 1 1
20 48875 1 1 37 LEU CD2 C 3.147 0.870 5.670 1.00 . A A . 37 LEU CD2 1 1
20 48876 1 1 37 LEU CG C 2.563 1.007 4.275 1.00 . A A . 37 LEU CG 1 1
20 48877 1 1 37 LEU H H 2.203 -1.707 5.928 1.00 . A A . 37 LEU H 1 1
20 48878 1 1 37 LEU HA H 0.231 0.069 5.109 1.00 . A A . 37 LEU HA 1 1
20 48879 1 1 37 LEU HB2 H 2.656 -1.072 3.802 1.00 . A A . 37 LEU HB2 1 1
20 48880 1 1 37 LEU HB3 H 1.530 -0.157 2.819 1.00 . A A . 37 LEU HB3 1 1
20 48881 1 1 37 LEU HD11 H 0.736 1.932 4.888 1.00 . A A . 37 LEU HD11 1 1
20 48882 1 1 37 LEU HD12 H 1.205 2.279 3.223 1.00 . A A . 37 LEU HD12 1 1
20 48883 1 1 37 LEU HD13 H 2.049 3.062 4.560 1.00 . A A . 37 LEU HD13 1 1
20 48884 1 1 37 LEU HD21 H 3.610 1.801 5.961 1.00 . A A . 37 LEU HD21 1 1
20 48885 1 1 37 LEU HD22 H 3.887 0.083 5.674 1.00 . A A . 37 LEU HD22 1 1
20 48886 1 1 37 LEU HD23 H 2.359 0.626 6.367 1.00 . A A . 37 LEU HD23 1 1
20 48887 1 1 37 LEU HG H 3.371 1.246 3.597 1.00 . A A . 37 LEU HG 1 1
20 48888 1 1 37 LEU N N 1.231 -1.591 5.814 1.00 . A A . 37 LEU N 1 1
20 48889 1 1 37 LEU O O -1.299 -1.049 3.465 1.00 . A A . 37 LEU O 1 1
20 48890 1 1 38 GLY C C -2.195 -3.772 3.270 1.00 . A A . 38 GLY C 1 1
20 48891 1 1 38 GLY CA C -0.780 -3.669 2.734 1.00 . A A . 38 GLY CA 1 1
20 48892 1 1 38 GLY H H 0.924 -3.195 3.903 1.00 . A A . 38 GLY H 1 1
20 48893 1 1 38 GLY HA2 H -0.817 -3.259 1.736 1.00 . A A . 38 GLY HA2 1 1
20 48894 1 1 38 GLY HA3 H -0.354 -4.660 2.686 1.00 . A A . 38 GLY HA3 1 1
20 48895 1 1 38 GLY N N 0.078 -2.831 3.556 1.00 . A A . 38 GLY N 1 1
20 48896 1 1 38 GLY O O -3.161 -3.615 2.523 1.00 . A A . 38 GLY O 1 1
20 48897 1 1 39 ASN C C -4.372 -2.804 5.186 1.00 . A A . 39 ASN C 1 1
20 48898 1 1 39 ASN CA C -3.628 -4.134 5.205 1.00 . A A . 39 ASN CA 1 1
20 48899 1 1 39 ASN CB C -3.497 -4.626 6.648 1.00 . A A . 39 ASN CB 1 1
20 48900 1 1 39 ASN CG C -3.312 -6.131 6.756 1.00 . A A . 39 ASN CG 1 1
20 48901 1 1 39 ASN H H -1.507 -4.108 5.116 1.00 . A A . 39 ASN H 1 1
20 48902 1 1 39 ASN HA H -4.199 -4.856 4.643 1.00 . A A . 39 ASN HA 1 1
20 48903 1 1 39 ASN HB2 H -2.644 -4.147 7.106 1.00 . A A . 39 ASN HB2 1 1
20 48904 1 1 39 ASN HB3 H -4.389 -4.353 7.192 1.00 . A A . 39 ASN HB3 1 1
20 48905 1 1 39 ASN HD21 H -1.336 -5.941 6.604 1.00 . A A . 39 ASN HD21 1 1
20 48906 1 1 39 ASN HD22 H -1.932 -7.557 6.778 1.00 . A A . 39 ASN HD22 1 1
20 48907 1 1 39 ASN N N -2.318 -4.013 4.571 1.00 . A A . 39 ASN N 1 1
20 48908 1 1 39 ASN ND2 N -2.070 -6.589 6.708 1.00 . A A . 39 ASN ND2 1 1
20 48909 1 1 39 ASN O O -5.599 -2.768 5.133 1.00 . A A . 39 ASN O 1 1
20 48910 1 1 39 ASN OD1 O -4.280 -6.880 6.887 1.00 . A A . 39 ASN OD1 1 1
20 48911 1 1 40 CYS C C -4.784 -0.060 3.809 1.00 . A A . 40 CYS C 1 1
20 48912 1 1 40 CYS CA C -4.226 -0.380 5.196 1.00 . A A . 40 CYS CA 1 1
20 48913 1 1 40 CYS CB C -3.199 0.675 5.613 1.00 . A A . 40 CYS CB 1 1
20 48914 1 1 40 CYS H H -2.649 -1.795 5.272 1.00 . A A . 40 CYS H 1 1
20 48915 1 1 40 CYS HA H -5.047 -0.370 5.907 1.00 . A A . 40 CYS HA 1 1
20 48916 1 1 40 CYS HB2 H -2.376 0.664 4.914 1.00 . A A . 40 CYS HB2 1 1
20 48917 1 1 40 CYS HB3 H -3.667 1.648 5.597 1.00 . A A . 40 CYS HB3 1 1
20 48918 1 1 40 CYS HG H -1.724 -0.648 7.222 1.00 . A A . 40 CYS HG 1 1
20 48919 1 1 40 CYS N N -3.627 -1.709 5.223 1.00 . A A . 40 CYS N 1 1
20 48920 1 1 40 CYS O O -5.692 0.765 3.677 1.00 . A A . 40 CYS O 1 1
20 48921 1 1 40 CYS SG S -2.518 0.418 7.267 1.00 . A A . 40 CYS SG 1 1
20 48922 1 1 41 VAL C C -6.106 -1.212 1.266 1.00 . A A . 41 VAL C 1 1
20 48923 1 1 41 VAL CA C -4.750 -0.533 1.425 1.00 . A A . 41 VAL CA 1 1
20 48924 1 1 41 VAL CB C -3.770 -1.090 0.366 1.00 . A A . 41 VAL CB 1 1
20 48925 1 1 41 VAL CG1 C -4.272 -0.803 -1.043 1.00 . A A . 41 VAL CG1 1 1
20 48926 1 1 41 VAL CG2 C -2.377 -0.513 0.559 1.00 . A A . 41 VAL CG2 1 1
20 48927 1 1 41 VAL H H -3.504 -1.333 2.944 1.00 . A A . 41 VAL H 1 1
20 48928 1 1 41 VAL HA H -4.870 0.528 1.254 1.00 . A A . 41 VAL HA 1 1
20 48929 1 1 41 VAL HB H -3.712 -2.162 0.490 1.00 . A A . 41 VAL HB 1 1
20 48930 1 1 41 VAL HG11 H -3.564 -1.188 -1.763 1.00 . A A . 41 VAL HG11 1 1
20 48931 1 1 41 VAL HG12 H -4.376 0.263 -1.177 1.00 . A A . 41 VAL HG12 1 1
20 48932 1 1 41 VAL HG13 H -5.230 -1.280 -1.190 1.00 . A A . 41 VAL HG13 1 1
20 48933 1 1 41 VAL HG21 H -1.712 -0.920 -0.189 1.00 . A A . 41 VAL HG21 1 1
20 48934 1 1 41 VAL HG22 H -2.013 -0.770 1.543 1.00 . A A . 41 VAL HG22 1 1
20 48935 1 1 41 VAL HG23 H -2.417 0.562 0.459 1.00 . A A . 41 VAL HG23 1 1
20 48936 1 1 41 VAL N N -4.252 -0.715 2.783 1.00 . A A . 41 VAL N 1 1
20 48937 1 1 41 VAL O O -7.075 -0.595 0.816 1.00 . A A . 41 VAL O 1 1
20 48938 1 1 42 THR C C -8.463 -2.639 2.532 1.00 . A A . 42 THR C 1 1
20 48939 1 1 42 THR CA C -7.426 -3.229 1.586 1.00 . A A . 42 THR CA 1 1
20 48940 1 1 42 THR CB C -7.197 -4.713 1.914 1.00 . A A . 42 THR CB 1 1
20 48941 1 1 42 THR CG2 C -6.582 -5.438 0.726 1.00 . A A . 42 THR CG2 1 1
20 48942 1 1 42 THR H H -5.386 -2.914 2.055 1.00 . A A . 42 THR H 1 1
20 48943 1 1 42 THR HA H -7.791 -3.155 0.572 1.00 . A A . 42 THR HA 1 1
20 48944 1 1 42 THR HB H -8.150 -5.169 2.141 1.00 . A A . 42 THR HB 1 1
20 48945 1 1 42 THR HG1 H -6.572 -5.626 3.545 1.00 . A A . 42 THR HG1 1 1
20 48946 1 1 42 THR HG21 H -5.632 -4.985 0.482 1.00 . A A . 42 THR HG21 1 1
20 48947 1 1 42 THR HG22 H -7.247 -5.360 -0.123 1.00 . A A . 42 THR HG22 1 1
20 48948 1 1 42 THR HG23 H -6.434 -6.479 0.975 1.00 . A A . 42 THR HG23 1 1
20 48949 1 1 42 THR N N -6.182 -2.476 1.672 1.00 . A A . 42 THR N 1 1
20 48950 1 1 42 THR O O -9.666 -2.661 2.257 1.00 . A A . 42 THR O 1 1
20 48951 1 1 42 THR OG1 O -6.336 -4.834 3.054 1.00 . A A . 42 THR OG1 1 1
20 48952 1 1 43 HIS C C -9.600 -0.255 3.931 1.00 . A A . 43 HIS C 1 1
20 48953 1 1 43 HIS CA C -8.794 -1.371 4.607 1.00 . A A . 43 HIS CA 1 1
20 48954 1 1 43 HIS CB C -7.883 -0.814 5.722 1.00 . A A . 43 HIS CB 1 1
20 48955 1 1 43 HIS CD2 C -8.971 1.174 6.977 1.00 . A A . 43 HIS CD2 1 1
20 48956 1 1 43 HIS CE1 C -7.850 2.808 6.051 1.00 . A A . 43 HIS CE1 1 1
20 48957 1 1 43 HIS CG C -8.118 0.623 6.094 1.00 . A A . 43 HIS CG 1 1
20 48958 1 1 43 HIS H H -7.009 -2.194 3.824 1.00 . A A . 43 HIS H 1 1
20 48959 1 1 43 HIS HA H -9.481 -2.079 5.041 1.00 . A A . 43 HIS HA 1 1
20 48960 1 1 43 HIS HB2 H -8.027 -1.405 6.612 1.00 . A A . 43 HIS HB2 1 1
20 48961 1 1 43 HIS HB3 H -6.854 -0.906 5.405 1.00 . A A . 43 HIS HB3 1 1
20 48962 1 1 43 HIS HD1 H -6.729 1.593 4.835 1.00 . A A . 43 HIS HD1 1 1
20 48963 1 1 43 HIS HD2 H -9.652 0.642 7.608 1.00 . A A . 43 HIS HD2 1 1
20 48964 1 1 43 HIS HE1 H -7.490 3.793 5.797 1.00 . A A . 43 HIS HE1 1 1
20 48965 1 1 43 HIS HE2 H -9.181 3.182 7.562 1.00 . A A . 43 HIS HE2 1 1
20 48966 1 1 43 HIS N N -7.970 -2.090 3.639 1.00 . A A . 43 HIS N 1 1
20 48967 1 1 43 HIS ND1 N -7.429 1.673 5.528 1.00 . A A . 43 HIS ND1 1 1
20 48968 1 1 43 HIS NE2 N -8.790 2.534 6.933 1.00 . A A . 43 HIS NE2 1 1
20 48969 1 1 43 HIS O O -10.706 0.070 4.356 1.00 . A A . 43 HIS O 1 1
20 48970 1 1 44 LEU C C -10.608 0.845 1.081 1.00 . A A . 44 LEU C 1 1
20 48971 1 1 44 LEU CA C -9.700 1.409 2.167 1.00 . A A . 44 LEU CA 1 1
20 48972 1 1 44 LEU CB C -8.658 2.344 1.558 1.00 . A A . 44 LEU CB 1 1
20 48973 1 1 44 LEU CD1 C -6.549 3.631 1.959 1.00 . A A . 44 LEU CD1 1 1
20 48974 1 1 44 LEU CD2 C -8.663 4.324 3.085 1.00 . A A . 44 LEU CD2 1 1
20 48975 1 1 44 LEU CG C -7.849 3.145 2.577 1.00 . A A . 44 LEU CG 1 1
20 48976 1 1 44 LEU H H -8.154 0.025 2.585 1.00 . A A . 44 LEU H 1 1
20 48977 1 1 44 LEU HA H -10.302 1.962 2.872 1.00 . A A . 44 LEU HA 1 1
20 48978 1 1 44 LEU HB2 H -7.974 1.753 0.965 1.00 . A A . 44 LEU HB2 1 1
20 48979 1 1 44 LEU HB3 H -9.164 3.041 0.905 1.00 . A A . 44 LEU HB3 1 1
20 48980 1 1 44 LEU HD11 H -5.966 2.783 1.634 1.00 . A A . 44 LEU HD11 1 1
20 48981 1 1 44 LEU HD12 H -5.989 4.193 2.694 1.00 . A A . 44 LEU HD12 1 1
20 48982 1 1 44 LEU HD13 H -6.766 4.265 1.112 1.00 . A A . 44 LEU HD13 1 1
20 48983 1 1 44 LEU HD21 H -8.079 4.880 3.804 1.00 . A A . 44 LEU HD21 1 1
20 48984 1 1 44 LEU HD22 H -9.565 3.964 3.555 1.00 . A A . 44 LEU HD22 1 1
20 48985 1 1 44 LEU HD23 H -8.919 4.969 2.257 1.00 . A A . 44 LEU HD23 1 1
20 48986 1 1 44 LEU HG H -7.612 2.510 3.425 1.00 . A A . 44 LEU HG 1 1
20 48987 1 1 44 LEU N N -9.036 0.332 2.888 1.00 . A A . 44 LEU N 1 1
20 48988 1 1 44 LEU O O -11.715 1.340 0.858 1.00 . A A . 44 LEU O 1 1
20 48989 1 1 45 LEU C C -12.214 -1.390 -0.174 1.00 . A A . 45 LEU C 1 1
20 48990 1 1 45 LEU CA C -10.867 -0.856 -0.649 1.00 . A A . 45 LEU CA 1 1
20 48991 1 1 45 LEU CB C -10.037 -1.992 -1.248 1.00 . A A . 45 LEU CB 1 1
20 48992 1 1 45 LEU CD1 C -7.999 -2.732 -2.501 1.00 . A A . 45 LEU CD1 1 1
20 48993 1 1 45 LEU CD2 C -9.370 -0.827 -3.356 1.00 . A A . 45 LEU CD2 1 1
20 48994 1 1 45 LEU CG C -8.862 -1.543 -2.113 1.00 . A A . 45 LEU CG 1 1
20 48995 1 1 45 LEU H H -9.252 -0.566 0.683 1.00 . A A . 45 LEU H 1 1
20 48996 1 1 45 LEU HA H -11.042 -0.115 -1.414 1.00 . A A . 45 LEU HA 1 1
20 48997 1 1 45 LEU HB2 H -9.653 -2.595 -0.439 1.00 . A A . 45 LEU HB2 1 1
20 48998 1 1 45 LEU HB3 H -10.687 -2.604 -1.854 1.00 . A A . 45 LEU HB3 1 1
20 48999 1 1 45 LEU HD11 H -8.595 -3.446 -3.048 1.00 . A A . 45 LEU HD11 1 1
20 49000 1 1 45 LEU HD12 H -7.608 -3.200 -1.609 1.00 . A A . 45 LEU HD12 1 1
20 49001 1 1 45 LEU HD13 H -7.180 -2.398 -3.120 1.00 . A A . 45 LEU HD13 1 1
20 49002 1 1 45 LEU HD21 H -9.932 0.047 -3.062 1.00 . A A . 45 LEU HD21 1 1
20 49003 1 1 45 LEU HD22 H -10.011 -1.493 -3.917 1.00 . A A . 45 LEU HD22 1 1
20 49004 1 1 45 LEU HD23 H -8.534 -0.530 -3.969 1.00 . A A . 45 LEU HD23 1 1
20 49005 1 1 45 LEU HG H -8.249 -0.852 -1.553 1.00 . A A . 45 LEU HG 1 1
20 49006 1 1 45 LEU N N -10.132 -0.211 0.431 1.00 . A A . 45 LEU N 1 1
20 49007 1 1 45 LEU O O -13.232 -1.182 -0.825 1.00 . A A . 45 LEU O 1 1
20 49008 1 1 46 GLU C C -14.253 -1.691 2.319 1.00 . A A . 46 GLU C 1 1
20 49009 1 1 46 GLU CA C -13.448 -2.669 1.467 1.00 . A A . 46 GLU CA 1 1
20 49010 1 1 46 GLU CB C -13.138 -3.935 2.286 1.00 . A A . 46 GLU CB 1 1
20 49011 1 1 46 GLU CD C -12.548 -6.386 2.147 1.00 . A A . 46 GLU CD 1 1
20 49012 1 1 46 GLU CG C -12.461 -5.030 1.478 1.00 . A A . 46 GLU CG 1 1
20 49013 1 1 46 GLU H H -11.380 -2.173 1.468 1.00 . A A . 46 GLU H 1 1
20 49014 1 1 46 GLU HA H -14.040 -2.955 0.620 1.00 . A A . 46 GLU HA 1 1
20 49015 1 1 46 GLU HB2 H -12.492 -3.671 3.109 1.00 . A A . 46 GLU HB2 1 1
20 49016 1 1 46 GLU HB3 H -14.065 -4.328 2.679 1.00 . A A . 46 GLU HB3 1 1
20 49017 1 1 46 GLU HG2 H -12.936 -5.093 0.510 1.00 . A A . 46 GLU HG2 1 1
20 49018 1 1 46 GLU HG3 H -11.419 -4.774 1.350 1.00 . A A . 46 GLU HG3 1 1
20 49019 1 1 46 GLU N N -12.216 -2.071 0.966 1.00 . A A . 46 GLU N 1 1
20 49020 1 1 46 GLU O O -15.311 -2.043 2.839 1.00 . A A . 46 GLU O 1 1
20 49021 1 1 46 GLU OE1 O -11.746 -6.659 3.061 1.00 . A A . 46 GLU OE1 1 1
20 49022 1 1 46 GLU OE2 O -13.427 -7.188 1.760 1.00 . A A . 46 GLU OE2 1 1
20 49023 1 1 47 ARG C C -15.389 1.387 2.400 1.00 . A A . 47 ARG C 1 1
20 49024 1 1 47 ARG CA C -14.458 0.536 3.262 1.00 . A A . 47 ARG CA 1 1
20 49025 1 1 47 ARG CB C -13.452 1.437 3.989 1.00 . A A . 47 ARG CB 1 1
20 49026 1 1 47 ARG CD C -14.054 3.446 5.413 1.00 . A A . 47 ARG CD 1 1
20 49027 1 1 47 ARG CG C -13.943 1.927 5.346 1.00 . A A . 47 ARG CG 1 1
20 49028 1 1 47 ARG CZ C -12.043 4.668 6.199 1.00 . A A . 47 ARG CZ 1 1
20 49029 1 1 47 ARG H H -12.934 -0.222 1.994 1.00 . A A . 47 ARG H 1 1
20 49030 1 1 47 ARG HA H -15.051 0.009 3.995 1.00 . A A . 47 ARG HA 1 1
20 49031 1 1 47 ARG HB2 H -12.535 0.885 4.139 1.00 . A A . 47 ARG HB2 1 1
20 49032 1 1 47 ARG HB3 H -13.246 2.298 3.371 1.00 . A A . 47 ARG HB3 1 1
20 49033 1 1 47 ARG HD2 H -14.738 3.776 4.647 1.00 . A A . 47 ARG HD2 1 1
20 49034 1 1 47 ARG HD3 H -14.445 3.721 6.383 1.00 . A A . 47 ARG HD3 1 1
20 49035 1 1 47 ARG HE H -12.434 4.190 4.287 1.00 . A A . 47 ARG HE 1 1
20 49036 1 1 47 ARG HG2 H -14.917 1.501 5.538 1.00 . A A . 47 ARG HG2 1 1
20 49037 1 1 47 ARG HG3 H -13.251 1.594 6.104 1.00 . A A . 47 ARG HG3 1 1
20 49038 1 1 47 ARG HH11 H -13.274 4.076 7.706 1.00 . A A . 47 ARG HH11 1 1
20 49039 1 1 47 ARG HH12 H -11.876 4.998 8.193 1.00 . A A . 47 ARG HH12 1 1
20 49040 1 1 47 ARG HH21 H -10.608 5.396 4.969 1.00 . A A . 47 ARG HH21 1 1
20 49041 1 1 47 ARG HH22 H -10.383 5.739 6.663 1.00 . A A . 47 ARG HH22 1 1
20 49042 1 1 47 ARG N N -13.769 -0.460 2.446 1.00 . A A . 47 ARG N 1 1
20 49043 1 1 47 ARG NE N -12.764 4.116 5.216 1.00 . A A . 47 ARG NE 1 1
20 49044 1 1 47 ARG NH1 N -12.428 4.569 7.465 1.00 . A A . 47 ARG NH1 1 1
20 49045 1 1 47 ARG NH2 N -10.920 5.315 5.916 1.00 . A A . 47 ARG NH2 1 1
20 49046 1 1 47 ARG O O -16.571 1.530 2.706 1.00 . A A . 47 ARG O 1 1
20 49047 1 1 48 LYS C C -15.890 2.290 -0.910 1.00 . A A . 48 LYS C 1 1
20 49048 1 1 48 LYS CA C -15.626 2.863 0.483 1.00 . A A . 48 LYS CA 1 1
20 49049 1 1 48 LYS CB C -14.883 4.200 0.368 1.00 . A A . 48 LYS CB 1 1
20 49050 1 1 48 LYS CD C -16.949 5.638 0.191 1.00 . A A . 48 LYS CD 1 1
20 49051 1 1 48 LYS CE C -17.661 6.726 -0.601 1.00 . A A . 48 LYS CE 1 1
20 49052 1 1 48 LYS CG C -15.620 5.257 -0.446 1.00 . A A . 48 LYS CG 1 1
20 49053 1 1 48 LYS H H -13.933 1.725 1.070 1.00 . A A . 48 LYS H 1 1
20 49054 1 1 48 LYS HA H -16.572 3.034 0.971 1.00 . A A . 48 LYS HA 1 1
20 49055 1 1 48 LYS HB2 H -14.722 4.593 1.361 1.00 . A A . 48 LYS HB2 1 1
20 49056 1 1 48 LYS HB3 H -13.924 4.024 -0.097 1.00 . A A . 48 LYS HB3 1 1
20 49057 1 1 48 LYS HD2 H -17.581 4.763 0.231 1.00 . A A . 48 LYS HD2 1 1
20 49058 1 1 48 LYS HD3 H -16.765 5.996 1.194 1.00 . A A . 48 LYS HD3 1 1
20 49059 1 1 48 LYS HE2 H -18.571 6.991 -0.084 1.00 . A A . 48 LYS HE2 1 1
20 49060 1 1 48 LYS HE3 H -17.017 7.592 -0.657 1.00 . A A . 48 LYS HE3 1 1
20 49061 1 1 48 LYS HG2 H -15.001 6.140 -0.515 1.00 . A A . 48 LYS HG2 1 1
20 49062 1 1 48 LYS HG3 H -15.805 4.868 -1.437 1.00 . A A . 48 LYS HG3 1 1
20 49063 1 1 48 LYS HZ1 H -17.146 5.967 -2.484 1.00 . A A . 48 LYS HZ1 1 1
20 49064 1 1 48 LYS HZ2 H -18.420 7.079 -2.518 1.00 . A A . 48 LYS HZ2 1 1
20 49065 1 1 48 LYS HZ3 H -18.689 5.500 -1.955 1.00 . A A . 48 LYS HZ3 1 1
20 49066 1 1 48 LYS N N -14.858 1.939 1.314 1.00 . A A . 48 LYS N 1 1
20 49067 1 1 48 LYS NZ N -18.002 6.288 -1.983 1.00 . A A . 48 LYS NZ 1 1
20 49068 1 1 48 LYS O O -16.898 2.612 -1.539 1.00 . A A . 48 LYS O 1 1
20 49069 1 1 49 VAL C C -15.930 -0.322 -2.844 1.00 . A A . 49 VAL C 1 1
20 49070 1 1 49 VAL CA C -15.081 0.948 -2.757 1.00 . A A . 49 VAL CA 1 1
20 49071 1 1 49 VAL CB C -13.674 0.669 -3.329 1.00 . A A . 49 VAL CB 1 1
20 49072 1 1 49 VAL CG1 C -13.747 0.300 -4.802 1.00 . A A . 49 VAL CG1 1 1
20 49073 1 1 49 VAL CG2 C -12.760 1.869 -3.121 1.00 . A A . 49 VAL CG2 1 1
20 49074 1 1 49 VAL H H -14.279 1.117 -0.806 1.00 . A A . 49 VAL H 1 1
20 49075 1 1 49 VAL HA H -15.544 1.719 -3.355 1.00 . A A . 49 VAL HA 1 1
20 49076 1 1 49 VAL HB H -13.253 -0.171 -2.795 1.00 . A A . 49 VAL HB 1 1
20 49077 1 1 49 VAL HG11 H -12.751 0.109 -5.175 1.00 . A A . 49 VAL HG11 1 1
20 49078 1 1 49 VAL HG12 H -14.188 1.116 -5.356 1.00 . A A . 49 VAL HG12 1 1
20 49079 1 1 49 VAL HG13 H -14.353 -0.586 -4.922 1.00 . A A . 49 VAL HG13 1 1
20 49080 1 1 49 VAL HG21 H -11.783 1.651 -3.526 1.00 . A A . 49 VAL HG21 1 1
20 49081 1 1 49 VAL HG22 H -12.675 2.077 -2.064 1.00 . A A . 49 VAL HG22 1 1
20 49082 1 1 49 VAL HG23 H -13.175 2.729 -3.625 1.00 . A A . 49 VAL HG23 1 1
20 49083 1 1 49 VAL N N -14.998 1.437 -1.386 1.00 . A A . 49 VAL N 1 1
20 49084 1 1 49 VAL O O -15.707 -1.278 -2.102 1.00 . A A . 49 VAL O 1 1
20 49085 1 1 50 PRO C C -16.904 -2.685 -4.526 1.00 . A A . 50 PRO C 1 1
20 49086 1 1 50 PRO CA C -17.748 -1.531 -3.988 1.00 . A A . 50 PRO CA 1 1
20 49087 1 1 50 PRO CB C -18.767 -1.069 -5.035 1.00 . A A . 50 PRO CB 1 1
20 49088 1 1 50 PRO CD C -17.351 0.800 -4.576 1.00 . A A . 50 PRO CD 1 1
20 49089 1 1 50 PRO CG C -18.170 0.149 -5.652 1.00 . A A . 50 PRO CG 1 1
20 49090 1 1 50 PRO HA H -18.262 -1.849 -3.092 1.00 . A A . 50 PRO HA 1 1
20 49091 1 1 50 PRO HB2 H -18.912 -1.851 -5.766 1.00 . A A . 50 PRO HB2 1 1
20 49092 1 1 50 PRO HB3 H -19.704 -0.844 -4.550 1.00 . A A . 50 PRO HB3 1 1
20 49093 1 1 50 PRO HD2 H -16.496 1.302 -5.003 1.00 . A A . 50 PRO HD2 1 1
20 49094 1 1 50 PRO HD3 H -17.955 1.493 -4.010 1.00 . A A . 50 PRO HD3 1 1
20 49095 1 1 50 PRO HG2 H -17.540 -0.133 -6.484 1.00 . A A . 50 PRO HG2 1 1
20 49096 1 1 50 PRO HG3 H -18.953 0.815 -5.981 1.00 . A A . 50 PRO HG3 1 1
20 49097 1 1 50 PRO N N -16.930 -0.339 -3.742 1.00 . A A . 50 PRO N 1 1
20 49098 1 1 50 PRO O O -15.918 -2.463 -5.222 1.00 . A A . 50 PRO O 1 1
20 49099 1 1 51 SER C C -16.167 -5.206 -6.008 1.00 . A A . 51 SER C 1 1
20 49100 1 1 51 SER CA C -16.530 -5.110 -4.521 1.00 . A A . 51 SER CA 1 1
20 49101 1 1 51 SER CB C -17.314 -6.349 -4.096 1.00 . A A . 51 SER CB 1 1
20 49102 1 1 51 SER H H -18.157 -4.016 -3.719 1.00 . A A . 51 SER H 1 1
20 49103 1 1 51 SER HA H -15.616 -5.069 -3.948 1.00 . A A . 51 SER HA 1 1
20 49104 1 1 51 SER HB2 H -18.169 -6.470 -4.743 1.00 . A A . 51 SER HB2 1 1
20 49105 1 1 51 SER HB3 H -16.677 -7.217 -4.169 1.00 . A A . 51 SER HB3 1 1
20 49106 1 1 51 SER HG H -18.210 -7.046 -2.489 1.00 . A A . 51 SER HG 1 1
20 49107 1 1 51 SER N N -17.306 -3.910 -4.203 1.00 . A A . 51 SER N 1 1
20 49108 1 1 51 SER O O -15.068 -5.643 -6.357 1.00 . A A . 51 SER O 1 1
20 49109 1 1 51 SER OG O -17.764 -6.224 -2.756 1.00 . A A . 51 SER OG 1 1
20 49110 1 1 52 GLU C C -15.669 -3.970 -8.721 1.00 . A A . 52 GLU C 1 1
20 49111 1 1 52 GLU CA C -16.859 -4.842 -8.315 1.00 . A A . 52 GLU CA 1 1
20 49112 1 1 52 GLU CB C -18.122 -4.396 -9.054 1.00 . A A . 52 GLU CB 1 1
20 49113 1 1 52 GLU CD C -17.875 -6.103 -10.899 1.00 . A A . 52 GLU CD 1 1
20 49114 1 1 52 GLU CG C -18.072 -4.640 -10.553 1.00 . A A . 52 GLU CG 1 1
20 49115 1 1 52 GLU H H -17.926 -4.421 -6.536 1.00 . A A . 52 GLU H 1 1
20 49116 1 1 52 GLU HA H -16.644 -5.868 -8.572 1.00 . A A . 52 GLU HA 1 1
20 49117 1 1 52 GLU HB2 H -18.968 -4.934 -8.654 1.00 . A A . 52 GLU HB2 1 1
20 49118 1 1 52 GLU HB3 H -18.267 -3.338 -8.889 1.00 . A A . 52 GLU HB3 1 1
20 49119 1 1 52 GLU HG2 H -18.999 -4.305 -10.993 1.00 . A A . 52 GLU HG2 1 1
20 49120 1 1 52 GLU HG3 H -17.251 -4.073 -10.970 1.00 . A A . 52 GLU HG3 1 1
20 49121 1 1 52 GLU N N -17.079 -4.779 -6.874 1.00 . A A . 52 GLU N 1 1
20 49122 1 1 52 GLU O O -14.739 -4.436 -9.383 1.00 . A A . 52 GLU O 1 1
20 49123 1 1 52 GLU OE1 O -18.767 -6.918 -10.588 1.00 . A A . 52 GLU OE1 1 1
20 49124 1 1 52 GLU OE2 O -16.830 -6.445 -11.490 1.00 . A A . 52 GLU OE2 1 1
20 49125 1 1 53 SER C C -13.396 -2.036 -7.736 1.00 . A A . 53 SER C 1 1
20 49126 1 1 53 SER CA C -14.615 -1.783 -8.622 1.00 . A A . 53 SER CA 1 1
20 49127 1 1 53 SER CB C -15.104 -0.346 -8.442 1.00 . A A . 53 SER CB 1 1
20 49128 1 1 53 SER H H -16.445 -2.402 -7.760 1.00 . A A . 53 SER H 1 1
20 49129 1 1 53 SER HA H -14.338 -1.935 -9.654 1.00 . A A . 53 SER HA 1 1
20 49130 1 1 53 SER HB2 H -15.272 -0.152 -7.394 1.00 . A A . 53 SER HB2 1 1
20 49131 1 1 53 SER HB3 H -14.361 0.337 -8.821 1.00 . A A . 53 SER HB3 1 1
20 49132 1 1 53 SER HG H -16.261 -0.564 -10.014 1.00 . A A . 53 SER HG 1 1
20 49133 1 1 53 SER N N -15.689 -2.714 -8.300 1.00 . A A . 53 SER N 1 1
20 49134 1 1 53 SER O O -12.280 -1.657 -8.077 1.00 . A A . 53 SER O 1 1
20 49135 1 1 53 SER OG O -16.317 -0.140 -9.145 1.00 . A A . 53 SER OG 1 1
20 49136 1 1 54 ARG C C -11.438 -3.765 -6.282 1.00 . A A . 54 ARG C 1 1
20 49137 1 1 54 ARG CA C -12.585 -2.993 -5.636 1.00 . A A . 54 ARG CA 1 1
20 49138 1 1 54 ARG CB C -13.191 -3.794 -4.482 1.00 . A A . 54 ARG CB 1 1
20 49139 1 1 54 ARG CD C -13.034 -4.629 -2.130 1.00 . A A . 54 ARG CD 1 1
20 49140 1 1 54 ARG CG C -12.289 -3.953 -3.271 1.00 . A A . 54 ARG CG 1 1
20 49141 1 1 54 ARG CZ C -15.233 -4.363 -1.017 1.00 . A A . 54 ARG CZ 1 1
20 49142 1 1 54 ARG H H -14.549 -2.981 -6.413 1.00 . A A . 54 ARG H 1 1
20 49143 1 1 54 ARG HA H -12.208 -2.056 -5.255 1.00 . A A . 54 ARG HA 1 1
20 49144 1 1 54 ARG HB2 H -14.096 -3.302 -4.162 1.00 . A A . 54 ARG HB2 1 1
20 49145 1 1 54 ARG HB3 H -13.442 -4.780 -4.845 1.00 . A A . 54 ARG HB3 1 1
20 49146 1 1 54 ARG HD2 H -13.343 -5.614 -2.451 1.00 . A A . 54 ARG HD2 1 1
20 49147 1 1 54 ARG HD3 H -12.370 -4.718 -1.283 1.00 . A A . 54 ARG HD3 1 1
20 49148 1 1 54 ARG HE H -14.261 -2.921 -2.006 1.00 . A A . 54 ARG HE 1 1
20 49149 1 1 54 ARG HG2 H -11.437 -4.558 -3.542 1.00 . A A . 54 ARG HG2 1 1
20 49150 1 1 54 ARG HG3 H -11.959 -2.978 -2.947 1.00 . A A . 54 ARG HG3 1 1
20 49151 1 1 54 ARG HH11 H -14.448 -6.220 -0.837 1.00 . A A . 54 ARG HH11 1 1
20 49152 1 1 54 ARG HH12 H -15.999 -5.998 -0.084 1.00 . A A . 54 ARG HH12 1 1
20 49153 1 1 54 ARG HH21 H -16.276 -2.622 -1.006 1.00 . A A . 54 ARG HH21 1 1
20 49154 1 1 54 ARG HH22 H -17.024 -3.946 -0.162 1.00 . A A . 54 ARG HH22 1 1
20 49155 1 1 54 ARG N N -13.629 -2.695 -6.609 1.00 . A A . 54 ARG N 1 1
20 49156 1 1 54 ARG NE N -14.220 -3.867 -1.729 1.00 . A A . 54 ARG NE 1 1
20 49157 1 1 54 ARG NH1 N -15.221 -5.628 -0.614 1.00 . A A . 54 ARG NH1 1 1
20 49158 1 1 54 ARG NH2 N -16.260 -3.584 -0.705 1.00 . A A . 54 ARG NH2 1 1
20 49159 1 1 54 ARG O O -10.269 -3.519 -5.985 1.00 . A A . 54 ARG O 1 1
20 49160 1 1 55 GLN C C -10.082 -4.618 -8.953 1.00 . A A . 55 GLN C 1 1
20 49161 1 1 55 GLN CA C -10.761 -5.461 -7.877 1.00 . A A . 55 GLN CA 1 1
20 49162 1 1 55 GLN CB C -11.367 -6.720 -8.500 1.00 . A A . 55 GLN CB 1 1
20 49163 1 1 55 GLN CD C -12.300 -9.025 -8.056 1.00 . A A . 55 GLN CD 1 1
20 49164 1 1 55 GLN CG C -12.014 -7.651 -7.485 1.00 . A A . 55 GLN CG 1 1
20 49165 1 1 55 GLN H H -12.724 -4.845 -7.370 1.00 . A A . 55 GLN H 1 1
20 49166 1 1 55 GLN HA H -10.017 -5.755 -7.150 1.00 . A A . 55 GLN HA 1 1
20 49167 1 1 55 GLN HB2 H -12.117 -6.428 -9.219 1.00 . A A . 55 GLN HB2 1 1
20 49168 1 1 55 GLN HB3 H -10.587 -7.268 -9.009 1.00 . A A . 55 GLN HB3 1 1
20 49169 1 1 55 GLN HE21 H -14.098 -8.441 -8.663 1.00 . A A . 55 GLN HE21 1 1
20 49170 1 1 55 GLN HE22 H -13.684 -10.081 -9.012 1.00 . A A . 55 GLN HE22 1 1
20 49171 1 1 55 GLN HG2 H -11.351 -7.761 -6.641 1.00 . A A . 55 GLN HG2 1 1
20 49172 1 1 55 GLN HG3 H -12.946 -7.213 -7.158 1.00 . A A . 55 GLN HG3 1 1
20 49173 1 1 55 GLN N N -11.775 -4.685 -7.178 1.00 . A A . 55 GLN N 1 1
20 49174 1 1 55 GLN NE2 N -13.479 -9.199 -8.633 1.00 . A A . 55 GLN NE2 1 1
20 49175 1 1 55 GLN O O -8.874 -4.722 -9.164 1.00 . A A . 55 GLN O 1 1
20 49176 1 1 55 GLN OE1 O -11.463 -9.927 -7.977 1.00 . A A . 55 GLN OE1 1 1
20 49177 1 1 56 ALA C C -9.327 -1.906 -10.100 1.00 . A A . 56 ALA C 1 1
20 49178 1 1 56 ALA CA C -10.336 -2.901 -10.665 1.00 . A A . 56 ALA CA 1 1
20 49179 1 1 56 ALA CB C -11.467 -2.165 -11.368 1.00 . A A . 56 ALA CB 1 1
20 49180 1 1 56 ALA H H -11.810 -3.715 -9.385 1.00 . A A . 56 ALA H 1 1
20 49181 1 1 56 ALA HA H -9.838 -3.526 -11.392 1.00 . A A . 56 ALA HA 1 1
20 49182 1 1 56 ALA HB1 H -11.060 -1.551 -12.157 1.00 . A A . 56 ALA HB1 1 1
20 49183 1 1 56 ALA HB2 H -11.988 -1.541 -10.657 1.00 . A A . 56 ALA HB2 1 1
20 49184 1 1 56 ALA HB3 H -12.156 -2.882 -11.788 1.00 . A A . 56 ALA HB3 1 1
20 49185 1 1 56 ALA N N -10.861 -3.766 -9.613 1.00 . A A . 56 ALA N 1 1
20 49186 1 1 56 ALA O O -8.266 -1.684 -10.687 1.00 . A A . 56 ALA O 1 1
20 49187 1 1 57 VAL C C -7.453 -1.057 -7.911 1.00 . A A . 57 VAL C 1 1
20 49188 1 1 57 VAL CA C -8.767 -0.377 -8.288 1.00 . A A . 57 VAL CA 1 1
20 49189 1 1 57 VAL CB C -9.415 0.230 -7.023 1.00 . A A . 57 VAL CB 1 1
20 49190 1 1 57 VAL CG1 C -8.457 1.183 -6.323 1.00 . A A . 57 VAL CG1 1 1
20 49191 1 1 57 VAL CG2 C -10.708 0.948 -7.377 1.00 . A A . 57 VAL CG2 1 1
20 49192 1 1 57 VAL H H -10.531 -1.524 -8.546 1.00 . A A . 57 VAL H 1 1
20 49193 1 1 57 VAL HA H -8.559 0.425 -8.980 1.00 . A A . 57 VAL HA 1 1
20 49194 1 1 57 VAL HB H -9.651 -0.575 -6.340 1.00 . A A . 57 VAL HB 1 1
20 49195 1 1 57 VAL HG11 H -8.191 1.986 -6.995 1.00 . A A . 57 VAL HG11 1 1
20 49196 1 1 57 VAL HG12 H -7.564 0.648 -6.031 1.00 . A A . 57 VAL HG12 1 1
20 49197 1 1 57 VAL HG13 H -8.933 1.592 -5.444 1.00 . A A . 57 VAL HG13 1 1
20 49198 1 1 57 VAL HG21 H -11.149 1.360 -6.482 1.00 . A A . 57 VAL HG21 1 1
20 49199 1 1 57 VAL HG22 H -11.396 0.247 -7.828 1.00 . A A . 57 VAL HG22 1 1
20 49200 1 1 57 VAL HG23 H -10.497 1.745 -8.075 1.00 . A A . 57 VAL HG23 1 1
20 49201 1 1 57 VAL N N -9.658 -1.321 -8.953 1.00 . A A . 57 VAL N 1 1
20 49202 1 1 57 VAL O O -6.385 -0.472 -8.058 1.00 . A A . 57 VAL O 1 1
20 49203 1 1 58 ALA C C -5.426 -3.252 -8.284 1.00 . A A . 58 ALA C 1 1
20 49204 1 1 58 ALA CA C -6.352 -3.067 -7.084 1.00 . A A . 58 ALA CA 1 1
20 49205 1 1 58 ALA CB C -6.752 -4.416 -6.506 1.00 . A A . 58 ALA CB 1 1
20 49206 1 1 58 ALA H H -8.424 -2.715 -7.360 1.00 . A A . 58 ALA H 1 1
20 49207 1 1 58 ALA HA H -5.827 -2.515 -6.317 1.00 . A A . 58 ALA HA 1 1
20 49208 1 1 58 ALA HB1 H -7.270 -4.992 -7.260 1.00 . A A . 58 ALA HB1 1 1
20 49209 1 1 58 ALA HB2 H -7.404 -4.266 -5.659 1.00 . A A . 58 ALA HB2 1 1
20 49210 1 1 58 ALA HB3 H -5.868 -4.949 -6.190 1.00 . A A . 58 ALA HB3 1 1
20 49211 1 1 58 ALA N N -7.540 -2.302 -7.455 1.00 . A A . 58 ALA N 1 1
20 49212 1 1 58 ALA O O -4.204 -3.149 -8.161 1.00 . A A . 58 ALA O 1 1
20 49213 1 1 59 GLU C C -4.528 -2.371 -11.033 1.00 . A A . 59 GLU C 1 1
20 49214 1 1 59 GLU CA C -5.269 -3.662 -10.685 1.00 . A A . 59 GLU CA 1 1
20 49215 1 1 59 GLU CB C -6.216 -4.029 -11.826 1.00 . A A . 59 GLU CB 1 1
20 49216 1 1 59 GLU CD C -6.060 -6.550 -11.913 1.00 . A A . 59 GLU CD 1 1
20 49217 1 1 59 GLU CG C -6.940 -5.351 -11.637 1.00 . A A . 59 GLU CG 1 1
20 49218 1 1 59 GLU H H -6.997 -3.603 -9.464 1.00 . A A . 59 GLU H 1 1
20 49219 1 1 59 GLU HA H -4.550 -4.456 -10.549 1.00 . A A . 59 GLU HA 1 1
20 49220 1 1 59 GLU HB2 H -6.958 -3.250 -11.924 1.00 . A A . 59 GLU HB2 1 1
20 49221 1 1 59 GLU HB3 H -5.646 -4.085 -12.743 1.00 . A A . 59 GLU HB3 1 1
20 49222 1 1 59 GLU HG2 H -7.285 -5.409 -10.616 1.00 . A A . 59 GLU HG2 1 1
20 49223 1 1 59 GLU HG3 H -7.786 -5.380 -12.305 1.00 . A A . 59 GLU HG3 1 1
20 49224 1 1 59 GLU N N -6.020 -3.509 -9.444 1.00 . A A . 59 GLU N 1 1
20 49225 1 1 59 GLU O O -3.356 -2.394 -11.414 1.00 . A A . 59 GLU O 1 1
20 49226 1 1 59 GLU OE1 O -5.492 -6.626 -13.026 1.00 . A A . 59 GLU OE1 1 1
20 49227 1 1 59 GLU OE2 O -5.953 -7.431 -11.035 1.00 . A A . 59 GLU OE2 1 1
20 49228 1 1 60 GLN C C -3.634 0.475 -10.145 1.00 . A A . 60 GLN C 1 1
20 49229 1 1 60 GLN CA C -4.645 0.061 -11.209 1.00 . A A . 60 GLN CA 1 1
20 49230 1 1 60 GLN CB C -5.748 1.113 -11.316 1.00 . A A . 60 GLN CB 1 1
20 49231 1 1 60 GLN CD C -7.874 1.856 -12.451 1.00 . A A . 60 GLN CD 1 1
20 49232 1 1 60 GLN CG C -6.801 0.791 -12.364 1.00 . A A . 60 GLN CG 1 1
20 49233 1 1 60 GLN H H -6.150 -1.293 -10.573 1.00 . A A . 60 GLN H 1 1
20 49234 1 1 60 GLN HA H -4.138 -0.020 -12.160 1.00 . A A . 60 GLN HA 1 1
20 49235 1 1 60 GLN HB2 H -6.242 1.197 -10.360 1.00 . A A . 60 GLN HB2 1 1
20 49236 1 1 60 GLN HB3 H -5.301 2.063 -11.566 1.00 . A A . 60 GLN HB3 1 1
20 49237 1 1 60 GLN HE21 H -6.836 2.820 -13.841 1.00 . A A . 60 GLN HE21 1 1
20 49238 1 1 60 GLN HE22 H -8.342 3.545 -13.388 1.00 . A A . 60 GLN HE22 1 1
20 49239 1 1 60 GLN HG2 H -6.320 0.707 -13.328 1.00 . A A . 60 GLN HG2 1 1
20 49240 1 1 60 GLN HG3 H -7.266 -0.150 -12.112 1.00 . A A . 60 GLN HG3 1 1
20 49241 1 1 60 GLN N N -5.221 -1.246 -10.894 1.00 . A A . 60 GLN N 1 1
20 49242 1 1 60 GLN NE2 N -7.662 2.837 -13.313 1.00 . A A . 60 GLN NE2 1 1
20 49243 1 1 60 GLN O O -2.662 1.171 -10.434 1.00 . A A . 60 GLN O 1 1
20 49244 1 1 60 GLN OE1 O -8.883 1.795 -11.752 1.00 . A A . 60 GLN OE1 1 1
20 49245 1 1 61 PHE C C -1.611 -0.363 -8.135 1.00 . A A . 61 PHE C 1 1
20 49246 1 1 61 PHE CA C -2.952 0.284 -7.812 1.00 . A A . 61 PHE CA 1 1
20 49247 1 1 61 PHE CB C -3.530 -0.293 -6.513 1.00 . A A . 61 PHE CB 1 1
20 49248 1 1 61 PHE CD1 C -1.720 -0.708 -4.818 1.00 . A A . 61 PHE CD1 1 1
20 49249 1 1 61 PHE CD2 C -3.106 1.216 -4.551 1.00 . A A . 61 PHE CD2 1 1
20 49250 1 1 61 PHE CE1 C -1.028 -0.372 -3.669 1.00 . A A . 61 PHE CE1 1 1
20 49251 1 1 61 PHE CE2 C -2.417 1.556 -3.403 1.00 . A A . 61 PHE CE2 1 1
20 49252 1 1 61 PHE CG C -2.767 0.080 -5.272 1.00 . A A . 61 PHE CG 1 1
20 49253 1 1 61 PHE CZ C -1.376 0.761 -2.963 1.00 . A A . 61 PHE CZ 1 1
20 49254 1 1 61 PHE H H -4.718 -0.430 -8.730 1.00 . A A . 61 PHE H 1 1
20 49255 1 1 61 PHE HA H -2.818 1.350 -7.703 1.00 . A A . 61 PHE HA 1 1
20 49256 1 1 61 PHE HB2 H -4.543 0.061 -6.395 1.00 . A A . 61 PHE HB2 1 1
20 49257 1 1 61 PHE HB3 H -3.541 -1.371 -6.585 1.00 . A A . 61 PHE HB3 1 1
20 49258 1 1 61 PHE HD1 H -1.447 -1.594 -5.371 1.00 . A A . 61 PHE HD1 1 1
20 49259 1 1 61 PHE HD2 H -3.920 1.837 -4.894 1.00 . A A . 61 PHE HD2 1 1
20 49260 1 1 61 PHE HE1 H -0.215 -0.994 -3.327 1.00 . A A . 61 PHE HE1 1 1
20 49261 1 1 61 PHE HE2 H -2.691 2.443 -2.852 1.00 . A A . 61 PHE HE2 1 1
20 49262 1 1 61 PHE HZ H -0.837 1.025 -2.065 1.00 . A A . 61 PHE HZ 1 1
20 49263 1 1 61 PHE N N -3.879 0.050 -8.911 1.00 . A A . 61 PHE N 1 1
20 49264 1 1 61 PHE O O -0.554 0.242 -7.956 1.00 . A A . 61 PHE O 1 1
20 49265 1 1 62 ALA C C 0.224 -1.563 -10.195 1.00 . A A . 62 ALA C 1 1
20 49266 1 1 62 ALA CA C -0.492 -2.315 -9.076 1.00 . A A . 62 ALA CA 1 1
20 49267 1 1 62 ALA CB C -0.888 -3.707 -9.542 1.00 . A A . 62 ALA CB 1 1
20 49268 1 1 62 ALA H H -2.554 -2.021 -8.721 1.00 . A A . 62 ALA H 1 1
20 49269 1 1 62 ALA HA H 0.174 -2.414 -8.231 1.00 . A A . 62 ALA HA 1 1
20 49270 1 1 62 ALA HB1 H -1.377 -4.231 -8.733 1.00 . A A . 62 ALA HB1 1 1
20 49271 1 1 62 ALA HB2 H -0.006 -4.251 -9.844 1.00 . A A . 62 ALA HB2 1 1
20 49272 1 1 62 ALA HB3 H -1.568 -3.627 -10.378 1.00 . A A . 62 ALA HB3 1 1
20 49273 1 1 62 ALA N N -1.676 -1.588 -8.642 1.00 . A A . 62 ALA N 1 1
20 49274 1 1 62 ALA O O 1.456 -1.505 -10.233 1.00 . A A . 62 ALA O 1 1
20 49275 1 1 63 LYS C C 0.758 0.986 -11.709 1.00 . A A . 63 LYS C 1 1
20 49276 1 1 63 LYS CA C -0.033 -0.216 -12.215 1.00 . A A . 63 LYS CA 1 1
20 49277 1 1 63 LYS CB C -1.181 0.265 -13.110 1.00 . A A . 63 LYS CB 1 1
20 49278 1 1 63 LYS CD C -0.309 -0.171 -15.427 1.00 . A A . 63 LYS CD 1 1
20 49279 1 1 63 LYS CE C -1.511 -0.959 -15.925 1.00 . A A . 63 LYS CE 1 1
20 49280 1 1 63 LYS CG C -0.723 0.889 -14.418 1.00 . A A . 63 LYS CG 1 1
20 49281 1 1 63 LYS H H -1.535 -1.087 -11.007 1.00 . A A . 63 LYS H 1 1
20 49282 1 1 63 LYS HA H 0.620 -0.857 -12.786 1.00 . A A . 63 LYS HA 1 1
20 49283 1 1 63 LYS HB2 H -1.816 -0.576 -13.341 1.00 . A A . 63 LYS HB2 1 1
20 49284 1 1 63 LYS HB3 H -1.758 1.000 -12.568 1.00 . A A . 63 LYS HB3 1 1
20 49285 1 1 63 LYS HD2 H 0.169 0.309 -16.266 1.00 . A A . 63 LYS HD2 1 1
20 49286 1 1 63 LYS HD3 H 0.384 -0.850 -14.953 1.00 . A A . 63 LYS HD3 1 1
20 49287 1 1 63 LYS HE2 H -1.968 -1.459 -15.085 1.00 . A A . 63 LYS HE2 1 1
20 49288 1 1 63 LYS HE3 H -2.219 -0.268 -16.359 1.00 . A A . 63 LYS HE3 1 1
20 49289 1 1 63 LYS HG2 H -1.535 1.467 -14.833 1.00 . A A . 63 LYS HG2 1 1
20 49290 1 1 63 LYS HG3 H 0.120 1.537 -14.222 1.00 . A A . 63 LYS HG3 1 1
20 49291 1 1 63 LYS HZ1 H -0.578 -2.738 -16.507 1.00 . A A . 63 LYS HZ1 1 1
20 49292 1 1 63 LYS HZ2 H -0.566 -1.531 -17.699 1.00 . A A . 63 LYS HZ2 1 1
20 49293 1 1 63 LYS HZ3 H -1.993 -2.383 -17.371 1.00 . A A . 63 LYS HZ3 1 1
20 49294 1 1 63 LYS N N -0.564 -0.986 -11.095 1.00 . A A . 63 LYS N 1 1
20 49295 1 1 63 LYS NZ N -1.137 -1.972 -16.944 1.00 . A A . 63 LYS NZ 1 1
20 49296 1 1 63 LYS O O 1.819 1.319 -12.241 1.00 . A A . 63 LYS O 1 1
20 49297 1 1 64 ALA C C 2.211 2.485 -9.492 1.00 . A A . 64 ALA C 1 1
20 49298 1 1 64 ALA CA C 0.850 2.810 -10.097 1.00 . A A . 64 ALA CA 1 1
20 49299 1 1 64 ALA CB C -0.063 3.428 -9.047 1.00 . A A . 64 ALA CB 1 1
20 49300 1 1 64 ALA H H -0.607 1.290 -10.282 1.00 . A A . 64 ALA H 1 1
20 49301 1 1 64 ALA HA H 0.984 3.533 -10.890 1.00 . A A . 64 ALA HA 1 1
20 49302 1 1 64 ALA HB1 H -0.197 2.732 -8.232 1.00 . A A . 64 ALA HB1 1 1
20 49303 1 1 64 ALA HB2 H -1.024 3.652 -9.491 1.00 . A A . 64 ALA HB2 1 1
20 49304 1 1 64 ALA HB3 H 0.381 4.339 -8.673 1.00 . A A . 64 ALA HB3 1 1
20 49305 1 1 64 ALA N N 0.230 1.628 -10.673 1.00 . A A . 64 ALA N 1 1
20 49306 1 1 64 ALA O O 3.178 3.228 -9.691 1.00 . A A . 64 ALA O 1 1
20 49307 1 1 65 LEU C C 4.603 0.690 -9.177 1.00 . A A . 65 LEU C 1 1
20 49308 1 1 65 LEU CA C 3.547 0.992 -8.119 1.00 . A A . 65 LEU CA 1 1
20 49309 1 1 65 LEU CB C 3.387 -0.233 -7.208 1.00 . A A . 65 LEU CB 1 1
20 49310 1 1 65 LEU CD1 C 2.229 -1.404 -5.336 1.00 . A A . 65 LEU CD1 1 1
20 49311 1 1 65 LEU CD2 C 1.714 0.994 -5.751 1.00 . A A . 65 LEU CD2 1 1
20 49312 1 1 65 LEU CG C 2.092 -0.330 -6.397 1.00 . A A . 65 LEU CG 1 1
20 49313 1 1 65 LEU H H 1.502 0.799 -8.665 1.00 . A A . 65 LEU H 1 1
20 49314 1 1 65 LEU HA H 3.880 1.832 -7.527 1.00 . A A . 65 LEU HA 1 1
20 49315 1 1 65 LEU HB2 H 3.459 -1.118 -7.822 1.00 . A A . 65 LEU HB2 1 1
20 49316 1 1 65 LEU HB3 H 4.212 -0.237 -6.512 1.00 . A A . 65 LEU HB3 1 1
20 49317 1 1 65 LEU HD11 H 1.308 -1.476 -4.776 1.00 . A A . 65 LEU HD11 1 1
20 49318 1 1 65 LEU HD12 H 3.038 -1.142 -4.666 1.00 . A A . 65 LEU HD12 1 1
20 49319 1 1 65 LEU HD13 H 2.441 -2.352 -5.806 1.00 . A A . 65 LEU HD13 1 1
20 49320 1 1 65 LEU HD21 H 0.800 0.866 -5.189 1.00 . A A . 65 LEU HD21 1 1
20 49321 1 1 65 LEU HD22 H 1.564 1.739 -6.518 1.00 . A A . 65 LEU HD22 1 1
20 49322 1 1 65 LEU HD23 H 2.504 1.311 -5.087 1.00 . A A . 65 LEU HD23 1 1
20 49323 1 1 65 LEU HG H 1.294 -0.617 -7.059 1.00 . A A . 65 LEU HG 1 1
20 49324 1 1 65 LEU N N 2.296 1.370 -8.768 1.00 . A A . 65 LEU N 1 1
20 49325 1 1 65 LEU O O 5.729 1.179 -9.100 1.00 . A A . 65 LEU O 1 1
20 49326 1 1 66 ALA C C 5.653 0.737 -11.995 1.00 . A A . 66 ALA C 1 1
20 49327 1 1 66 ALA CA C 5.120 -0.485 -11.254 1.00 . A A . 66 ALA CA 1 1
20 49328 1 1 66 ALA CB C 4.415 -1.424 -12.223 1.00 . A A . 66 ALA CB 1 1
20 49329 1 1 66 ALA H H 3.288 -0.427 -10.190 1.00 . A A . 66 ALA H 1 1
20 49330 1 1 66 ALA HA H 5.950 -1.017 -10.815 1.00 . A A . 66 ALA HA 1 1
20 49331 1 1 66 ALA HB1 H 4.042 -2.282 -11.685 1.00 . A A . 66 ALA HB1 1 1
20 49332 1 1 66 ALA HB2 H 5.112 -1.748 -12.981 1.00 . A A . 66 ALA HB2 1 1
20 49333 1 1 66 ALA HB3 H 3.590 -0.907 -12.691 1.00 . A A . 66 ALA HB3 1 1
20 49334 1 1 66 ALA N N 4.214 -0.096 -10.177 1.00 . A A . 66 ALA N 1 1
20 49335 1 1 66 ALA O O 6.809 0.765 -12.417 1.00 . A A . 66 ALA O 1 1
20 49336 1 1 67 GLN C C 6.314 3.676 -12.026 1.00 . A A . 67 GLN C 1 1
20 49337 1 1 67 GLN CA C 5.175 2.996 -12.787 1.00 . A A . 67 GLN CA 1 1
20 49338 1 1 67 GLN CB C 3.954 3.916 -12.866 1.00 . A A . 67 GLN CB 1 1
20 49339 1 1 67 GLN CD C 2.952 6.084 -13.690 1.00 . A A . 67 GLN CD 1 1
20 49340 1 1 67 GLN CG C 4.210 5.244 -13.563 1.00 . A A . 67 GLN CG 1 1
20 49341 1 1 67 GLN H H 3.885 1.644 -11.795 1.00 . A A . 67 GLN H 1 1
20 49342 1 1 67 GLN HA H 5.510 2.764 -13.787 1.00 . A A . 67 GLN HA 1 1
20 49343 1 1 67 GLN HB2 H 3.169 3.405 -13.400 1.00 . A A . 67 GLN HB2 1 1
20 49344 1 1 67 GLN HB3 H 3.612 4.124 -11.861 1.00 . A A . 67 GLN HB3 1 1
20 49345 1 1 67 GLN HE21 H 1.835 4.445 -13.799 1.00 . A A . 67 GLN HE21 1 1
20 49346 1 1 67 GLN HE22 H 0.982 5.945 -13.892 1.00 . A A . 67 GLN HE22 1 1
20 49347 1 1 67 GLN HG2 H 4.941 5.801 -12.995 1.00 . A A . 67 GLN HG2 1 1
20 49348 1 1 67 GLN HG3 H 4.596 5.048 -14.553 1.00 . A A . 67 GLN HG3 1 1
20 49349 1 1 67 GLN N N 4.800 1.745 -12.137 1.00 . A A . 67 GLN N 1 1
20 49350 1 1 67 GLN NE2 N 1.808 5.425 -13.804 1.00 . A A . 67 GLN NE2 1 1
20 49351 1 1 67 GLN O O 7.284 4.145 -12.626 1.00 . A A . 67 GLN O 1 1
20 49352 1 1 67 GLN OE1 O 3.004 7.314 -13.690 1.00 . A A . 67 GLN OE1 1 1
20 49353 1 1 68 SER C C 8.484 3.439 -9.866 1.00 . A A . 68 SER C 1 1
20 49354 1 1 68 SER CA C 7.223 4.302 -9.865 1.00 . A A . 68 SER CA 1 1
20 49355 1 1 68 SER CB C 6.696 4.484 -8.437 1.00 . A A . 68 SER CB 1 1
20 49356 1 1 68 SER H H 5.401 3.310 -10.286 1.00 . A A . 68 SER H 1 1
20 49357 1 1 68 SER HA H 7.465 5.271 -10.278 1.00 . A A . 68 SER HA 1 1
20 49358 1 1 68 SER HB2 H 5.760 5.022 -8.468 1.00 . A A . 68 SER HB2 1 1
20 49359 1 1 68 SER HB3 H 6.538 3.514 -7.991 1.00 . A A . 68 SER HB3 1 1
20 49360 1 1 68 SER HG H 8.390 4.675 -7.464 1.00 . A A . 68 SER HG 1 1
20 49361 1 1 68 SER N N 6.198 3.703 -10.705 1.00 . A A . 68 SER N 1 1
20 49362 1 1 68 SER O O 9.590 3.944 -10.072 1.00 . A A . 68 SER O 1 1
20 49363 1 1 68 SER OG O 7.610 5.213 -7.636 1.00 . A A . 68 SER OG 1 1
20 49364 1 1 69 VAL C C 10.264 1.256 -10.892 1.00 . A A . 69 VAL C 1 1
20 49365 1 1 69 VAL CA C 9.426 1.192 -9.617 1.00 . A A . 69 VAL CA 1 1
20 49366 1 1 69 VAL CB C 8.935 -0.259 -9.410 1.00 . A A . 69 VAL CB 1 1
20 49367 1 1 69 VAL CG1 C 10.092 -1.245 -9.498 1.00 . A A . 69 VAL CG1 1 1
20 49368 1 1 69 VAL CG2 C 8.227 -0.399 -8.073 1.00 . A A . 69 VAL CG2 1 1
20 49369 1 1 69 VAL H H 7.391 1.790 -9.543 1.00 . A A . 69 VAL H 1 1
20 49370 1 1 69 VAL HA H 10.049 1.461 -8.776 1.00 . A A . 69 VAL HA 1 1
20 49371 1 1 69 VAL HB H 8.229 -0.495 -10.193 1.00 . A A . 69 VAL HB 1 1
20 49372 1 1 69 VAL HG11 H 10.819 -1.015 -8.736 1.00 . A A . 69 VAL HG11 1 1
20 49373 1 1 69 VAL HG12 H 10.553 -1.174 -10.472 1.00 . A A . 69 VAL HG12 1 1
20 49374 1 1 69 VAL HG13 H 9.720 -2.248 -9.350 1.00 . A A . 69 VAL HG13 1 1
20 49375 1 1 69 VAL HG21 H 7.378 0.265 -8.044 1.00 . A A . 69 VAL HG21 1 1
20 49376 1 1 69 VAL HG22 H 8.911 -0.145 -7.276 1.00 . A A . 69 VAL HG22 1 1
20 49377 1 1 69 VAL HG23 H 7.892 -1.418 -7.948 1.00 . A A . 69 VAL HG23 1 1
20 49378 1 1 69 VAL N N 8.306 2.132 -9.666 1.00 . A A . 69 VAL N 1 1
20 49379 1 1 69 VAL O O 11.493 1.298 -10.836 1.00 . A A . 69 VAL O 1 1
20 49380 1 1 70 LYS C C 11.165 2.557 -13.429 1.00 . A A . 70 LYS C 1 1
20 49381 1 1 70 LYS CA C 10.278 1.318 -13.324 1.00 . A A . 70 LYS CA 1 1
20 49382 1 1 70 LYS CB C 9.264 1.295 -14.469 1.00 . A A . 70 LYS CB 1 1
20 49383 1 1 70 LYS CD C 8.883 1.190 -16.957 1.00 . A A . 70 LYS CD 1 1
20 49384 1 1 70 LYS CE C 8.111 -0.119 -16.924 1.00 . A A . 70 LYS CE 1 1
20 49385 1 1 70 LYS CG C 9.912 1.259 -15.839 1.00 . A A . 70 LYS CG 1 1
20 49386 1 1 70 LYS H H 8.608 1.268 -12.019 1.00 . A A . 70 LYS H 1 1
20 49387 1 1 70 LYS HA H 10.901 0.439 -13.391 1.00 . A A . 70 LYS HA 1 1
20 49388 1 1 70 LYS HB2 H 8.639 0.419 -14.366 1.00 . A A . 70 LYS HB2 1 1
20 49389 1 1 70 LYS HB3 H 8.645 2.178 -14.410 1.00 . A A . 70 LYS HB3 1 1
20 49390 1 1 70 LYS HD2 H 8.188 2.009 -16.845 1.00 . A A . 70 LYS HD2 1 1
20 49391 1 1 70 LYS HD3 H 9.391 1.275 -17.906 1.00 . A A . 70 LYS HD3 1 1
20 49392 1 1 70 LYS HE2 H 8.816 -0.937 -16.914 1.00 . A A . 70 LYS HE2 1 1
20 49393 1 1 70 LYS HE3 H 7.516 -0.147 -16.023 1.00 . A A . 70 LYS HE3 1 1
20 49394 1 1 70 LYS HG2 H 10.508 2.150 -15.968 1.00 . A A . 70 LYS HG2 1 1
20 49395 1 1 70 LYS HG3 H 10.549 0.387 -15.896 1.00 . A A . 70 LYS HG3 1 1
20 49396 1 1 70 LYS HZ1 H 6.459 0.451 -18.079 1.00 . A A . 70 LYS HZ1 1 1
20 49397 1 1 70 LYS HZ2 H 6.778 -1.214 -18.103 1.00 . A A . 70 LYS HZ2 1 1
20 49398 1 1 70 LYS HZ3 H 7.761 -0.153 -18.984 1.00 . A A . 70 LYS HZ3 1 1
20 49399 1 1 70 LYS N N 9.594 1.281 -12.038 1.00 . A A . 70 LYS N 1 1
20 49400 1 1 70 LYS NZ N 7.214 -0.270 -18.101 1.00 . A A . 70 LYS NZ 1 1
20 49401 1 1 70 LYS O O 12.294 2.485 -13.916 1.00 . A A . 70 LYS O 1 1
20 49402 1 1 71 SER C C 12.621 4.916 -12.085 1.00 . A A . 71 SER C 1 1
20 49403 1 1 71 SER CA C 11.386 4.941 -12.992 1.00 . A A . 71 SER CA 1 1
20 49404 1 1 71 SER CB C 10.455 6.086 -12.587 1.00 . A A . 71 SER CB 1 1
20 49405 1 1 71 SER H H 9.779 3.656 -12.510 1.00 . A A . 71 SER H 1 1
20 49406 1 1 71 SER HA H 11.707 5.093 -14.011 1.00 . A A . 71 SER HA 1 1
20 49407 1 1 71 SER HB2 H 10.181 5.977 -11.548 1.00 . A A . 71 SER HB2 1 1
20 49408 1 1 71 SER HB3 H 10.965 7.028 -12.727 1.00 . A A . 71 SER HB3 1 1
20 49409 1 1 71 SER HG H 8.641 5.451 -13.011 1.00 . A A . 71 SER HG 1 1
20 49410 1 1 71 SER N N 10.662 3.677 -12.932 1.00 . A A . 71 SER N 1 1
20 49411 1 1 71 SER O O 13.580 5.660 -12.302 1.00 . A A . 71 SER O 1 1
20 49412 1 1 71 SER OG O 9.272 6.084 -13.376 1.00 . A A . 71 SER OG 1 1
20 49413 1 1 72 ASN C C 14.833 3.094 -10.711 1.00 . A A . 72 ASN C 1 1
20 49414 1 1 72 ASN CA C 13.698 3.932 -10.133 1.00 . A A . 72 ASN CA 1 1
20 49415 1 1 72 ASN CB C 13.216 3.289 -8.827 1.00 . A A . 72 ASN CB 1 1
20 49416 1 1 72 ASN CG C 12.250 4.159 -8.042 1.00 . A A . 72 ASN CG 1 1
20 49417 1 1 72 ASN H H 11.806 3.475 -10.967 1.00 . A A . 72 ASN H 1 1
20 49418 1 1 72 ASN HA H 14.065 4.924 -9.922 1.00 . A A . 72 ASN HA 1 1
20 49419 1 1 72 ASN HB2 H 12.720 2.359 -9.058 1.00 . A A . 72 ASN HB2 1 1
20 49420 1 1 72 ASN HB3 H 14.073 3.085 -8.201 1.00 . A A . 72 ASN HB3 1 1
20 49421 1 1 72 ASN HD21 H 13.266 5.799 -8.530 1.00 . A A . 72 ASN HD21 1 1
20 49422 1 1 72 ASN HD22 H 11.877 6.035 -7.526 1.00 . A A . 72 ASN HD22 1 1
20 49423 1 1 72 ASN N N 12.594 4.049 -11.081 1.00 . A A . 72 ASN N 1 1
20 49424 1 1 72 ASN ND2 N 12.485 5.461 -8.034 1.00 . A A . 72 ASN ND2 1 1
20 49425 1 1 72 ASN O O 16.003 3.318 -10.404 1.00 . A A . 72 ASN O 1 1
20 49426 1 1 72 ASN OD1 O 11.314 3.655 -7.424 1.00 . A A . 72 ASN OD1 1 1
20 49427 1 1 73 LEU C C 15.951 1.537 -13.460 1.00 . A A . 73 LEU C 1 1
20 49428 1 1 73 LEU CA C 15.471 1.173 -12.061 1.00 . A A . 73 LEU CA 1 1
20 49429 1 1 73 LEU CB C 14.906 -0.253 -12.088 1.00 . A A . 73 LEU CB 1 1
20 49430 1 1 73 LEU CD1 C 13.943 -0.433 -9.766 1.00 . A A . 73 LEU CD1 1 1
20 49431 1 1 73 LEU CD2 C 14.647 -2.488 -11.002 1.00 . A A . 73 LEU CD2 1 1
20 49432 1 1 73 LEU CG C 14.935 -1.015 -10.760 1.00 . A A . 73 LEU CG 1 1
20 49433 1 1 73 LEU H H 13.546 2.035 -11.820 1.00 . A A . 73 LEU H 1 1
20 49434 1 1 73 LEU HA H 16.319 1.193 -11.395 1.00 . A A . 73 LEU HA 1 1
20 49435 1 1 73 LEU HB2 H 13.881 -0.200 -12.421 1.00 . A A . 73 LEU HB2 1 1
20 49436 1 1 73 LEU HB3 H 15.469 -0.823 -12.811 1.00 . A A . 73 LEU HB3 1 1
20 49437 1 1 73 LEU HD11 H 14.190 0.600 -9.573 1.00 . A A . 73 LEU HD11 1 1
20 49438 1 1 73 LEU HD12 H 13.988 -0.993 -8.843 1.00 . A A . 73 LEU HD12 1 1
20 49439 1 1 73 LEU HD13 H 12.945 -0.494 -10.175 1.00 . A A . 73 LEU HD13 1 1
20 49440 1 1 73 LEU HD21 H 13.672 -2.594 -11.454 1.00 . A A . 73 LEU HD21 1 1
20 49441 1 1 73 LEU HD22 H 14.668 -3.018 -10.061 1.00 . A A . 73 LEU HD22 1 1
20 49442 1 1 73 LEU HD23 H 15.397 -2.897 -11.664 1.00 . A A . 73 LEU HD23 1 1
20 49443 1 1 73 LEU HG H 15.922 -0.936 -10.330 1.00 . A A . 73 LEU HG 1 1
20 49444 1 1 73 LEU N N 14.485 2.119 -11.544 1.00 . A A . 73 LEU N 1 1
20 49445 1 1 73 LEU O O 17.152 1.541 -13.729 1.00 . A A . 73 LEU O 1 1
20 49446 1 1 74 GLU C C 15.927 3.338 -16.120 1.00 . A A . 74 GLU C 1 1
20 49447 1 1 74 GLU CA C 15.335 1.982 -15.764 1.00 . A A . 74 GLU CA 1 1
20 49448 1 1 74 GLU CB C 14.104 1.697 -16.613 1.00 . A A . 74 GLU CB 1 1
20 49449 1 1 74 GLU CD C 12.618 -0.092 -17.593 1.00 . A A . 74 GLU CD 1 1
20 49450 1 1 74 GLU CG C 13.703 0.235 -16.593 1.00 . A A . 74 GLU CG 1 1
20 49451 1 1 74 GLU H H 14.095 2.013 -14.044 1.00 . A A . 74 GLU H 1 1
20 49452 1 1 74 GLU HA H 16.076 1.230 -15.987 1.00 . A A . 74 GLU HA 1 1
20 49453 1 1 74 GLU HB2 H 13.277 2.284 -16.241 1.00 . A A . 74 GLU HB2 1 1
20 49454 1 1 74 GLU HB3 H 14.309 1.980 -17.635 1.00 . A A . 74 GLU HB3 1 1
20 49455 1 1 74 GLU HG2 H 14.571 -0.366 -16.819 1.00 . A A . 74 GLU HG2 1 1
20 49456 1 1 74 GLU HG3 H 13.346 -0.010 -15.604 1.00 . A A . 74 GLU HG3 1 1
20 49457 1 1 74 GLU N N 15.019 1.853 -14.348 1.00 . A A . 74 GLU N 1 1
20 49458 1 1 74 GLU O O 15.488 3.998 -17.062 1.00 . A A . 74 GLU O 1 1
20 49459 1 1 74 GLU OE1 O 12.545 0.589 -18.637 1.00 . A A . 74 GLU OE1 1 1
20 49460 1 1 74 GLU OE2 O 11.852 -1.044 -17.345 1.00 . A A . 74 GLU OE2 1 1
20 49461 1 1 75 HIS C C 18.906 4.449 -16.615 1.00 . A A . 75 HIS C 1 1
20 49462 1 1 75 HIS CA C 17.740 4.898 -15.735 1.00 . A A . 75 HIS CA 1 1
20 49463 1 1 75 HIS CB C 18.251 5.616 -14.478 1.00 . A A . 75 HIS CB 1 1
20 49464 1 1 75 HIS CD2 C 18.407 8.085 -15.264 1.00 . A A . 75 HIS CD2 1 1
20 49465 1 1 75 HIS CE1 C 20.541 8.408 -14.888 1.00 . A A . 75 HIS CE1 1 1
20 49466 1 1 75 HIS CG C 18.911 6.933 -14.762 1.00 . A A . 75 HIS CG 1 1
20 49467 1 1 75 HIS H H 17.179 3.225 -14.570 1.00 . A A . 75 HIS H 1 1
20 49468 1 1 75 HIS HA H 17.112 5.569 -16.302 1.00 . A A . 75 HIS HA 1 1
20 49469 1 1 75 HIS HB2 H 17.422 5.800 -13.813 1.00 . A A . 75 HIS HB2 1 1
20 49470 1 1 75 HIS HB3 H 18.973 4.984 -13.980 1.00 . A A . 75 HIS HB3 1 1
20 49471 1 1 75 HIS HD1 H 20.898 6.526 -14.156 1.00 . A A . 75 HIS HD1 1 1
20 49472 1 1 75 HIS HD2 H 17.382 8.263 -15.558 1.00 . A A . 75 HIS HD2 1 1
20 49473 1 1 75 HIS HE1 H 21.515 8.871 -14.826 1.00 . A A . 75 HIS HE1 1 1
20 49474 1 1 75 HIS HE2 H 19.363 9.933 -15.592 1.00 . A A . 75 HIS HE2 1 1
20 49475 1 1 75 HIS N N 16.950 3.732 -15.380 1.00 . A A . 75 HIS N 1 1
20 49476 1 1 75 HIS ND1 N 20.250 7.171 -14.534 1.00 . A A . 75 HIS ND1 1 1
20 49477 1 1 75 HIS NE2 N 19.441 8.983 -15.332 1.00 . A A . 75 HIS NE2 1 1
20 49478 1 1 75 HIS O O 19.708 5.256 -17.081 1.00 . A A . 75 HIS O 1 1
20 49479 1 1 76 HIS C C 19.410 1.994 -18.959 1.00 . A A . 76 HIS C 1 1
20 49480 1 1 76 HIS CA C 20.018 2.560 -17.684 1.00 . A A . 76 HIS CA 1 1
20 49481 1 1 76 HIS CB C 20.784 1.445 -16.965 1.00 . A A . 76 HIS CB 1 1
20 49482 1 1 76 HIS CD2 C 22.963 2.601 -16.171 1.00 . A A . 76 HIS CD2 1 1
20 49483 1 1 76 HIS CE1 C 22.771 2.198 -14.030 1.00 . A A . 76 HIS CE1 1 1
20 49484 1 1 76 HIS CG C 21.804 1.926 -15.985 1.00 . A A . 76 HIS CG 1 1
20 49485 1 1 76 HIS H H 18.331 2.545 -16.411 1.00 . A A . 76 HIS H 1 1
20 49486 1 1 76 HIS HA H 20.708 3.345 -17.949 1.00 . A A . 76 HIS HA 1 1
20 49487 1 1 76 HIS HB2 H 20.080 0.828 -16.428 1.00 . A A . 76 HIS HB2 1 1
20 49488 1 1 76 HIS HB3 H 21.290 0.839 -17.702 1.00 . A A . 76 HIS HB3 1 1
20 49489 1 1 76 HIS HD1 H 20.982 1.199 -14.181 1.00 . A A . 76 HIS HD1 1 1
20 49490 1 1 76 HIS HD2 H 23.353 2.953 -17.115 1.00 . A A . 76 HIS HD2 1 1
20 49491 1 1 76 HIS HE1 H 22.968 2.163 -12.968 1.00 . A A . 76 HIS HE1 1 1
20 49492 1 1 76 HIS HE2 H 24.503 2.958 -14.800 1.00 . A A . 76 HIS HE2 1 1
20 49493 1 1 76 HIS N N 18.989 3.139 -16.830 1.00 . A A . 76 HIS N 1 1
20 49494 1 1 76 HIS ND1 N 21.715 1.689 -14.633 1.00 . A A . 76 HIS ND1 1 1
20 49495 1 1 76 HIS NE2 N 23.549 2.758 -14.939 1.00 . A A . 76 HIS NE2 1 1
20 49496 1 1 76 HIS O O 18.772 0.942 -18.941 1.00 . A A . 76 HIS O 1 1
20 49497 1 1 77 HIS C C 20.353 2.612 -22.327 1.00 . A A . 77 HIS C 1 1
20 49498 1 1 77 HIS CA C 19.248 2.207 -21.368 1.00 . A A . 77 HIS CA 1 1
20 49499 1 1 77 HIS CB C 17.886 2.726 -21.850 1.00 . A A . 77 HIS CB 1 1
20 49500 1 1 77 HIS CD2 C 15.773 2.801 -20.338 1.00 . A A . 77 HIS CD2 1 1
20 49501 1 1 77 HIS CE1 C 15.324 0.658 -20.306 1.00 . A A . 77 HIS CE1 1 1
20 49502 1 1 77 HIS CG C 16.714 2.178 -21.087 1.00 . A A . 77 HIS CG 1 1
20 49503 1 1 77 HIS H H 19.964 3.621 -19.968 1.00 . A A . 77 HIS H 1 1
20 49504 1 1 77 HIS HA H 19.217 1.127 -21.310 1.00 . A A . 77 HIS HA 1 1
20 49505 1 1 77 HIS HB2 H 17.866 3.801 -21.753 1.00 . A A . 77 HIS HB2 1 1
20 49506 1 1 77 HIS HB3 H 17.758 2.462 -22.890 1.00 . A A . 77 HIS HB3 1 1
20 49507 1 1 77 HIS HD1 H 16.909 0.108 -21.484 1.00 . A A . 77 HIS HD1 1 1
20 49508 1 1 77 HIS HD2 H 15.709 3.862 -20.144 1.00 . A A . 77 HIS HD2 1 1
20 49509 1 1 77 HIS HE1 H 14.853 -0.292 -20.094 1.00 . A A . 77 HIS HE1 1 1
20 49510 1 1 77 HIS HE2 H 14.028 2.006 -19.482 1.00 . A A . 77 HIS HE2 1 1
20 49511 1 1 77 HIS N N 19.584 2.712 -20.049 1.00 . A A . 77 HIS N 1 1
20 49512 1 1 77 HIS ND1 N 16.403 0.834 -21.044 1.00 . A A . 77 HIS ND1 1 1
20 49513 1 1 77 HIS NE2 N 14.919 1.833 -19.865 1.00 . A A . 77 HIS NE2 1 1
20 49514 1 1 77 HIS O O 21.111 1.764 -22.799 1.00 . A A . 77 HIS O 1 1
20 49515 1 1 78 HIS C C 21.677 4.060 -24.748 1.00 . A A . 78 HIS C 1 1
20 49516 1 1 78 HIS CA C 21.579 4.522 -23.292 1.00 . A A . 78 HIS CA 1 1
20 49517 1 1 78 HIS CB C 22.879 4.216 -22.532 1.00 . A A . 78 HIS CB 1 1
20 49518 1 1 78 HIS CD2 C 25.137 4.667 -23.730 1.00 . A A . 78 HIS CD2 1 1
20 49519 1 1 78 HIS CE1 C 25.386 6.764 -23.160 1.00 . A A . 78 HIS CE1 1 1
20 49520 1 1 78 HIS CG C 24.064 5.016 -22.982 1.00 . A A . 78 HIS CG 1 1
20 49521 1 1 78 HIS H H 19.696 4.505 -22.322 1.00 . A A . 78 HIS H 1 1
20 49522 1 1 78 HIS HA H 21.425 5.591 -23.288 1.00 . A A . 78 HIS HA 1 1
20 49523 1 1 78 HIS HB2 H 22.728 4.420 -21.483 1.00 . A A . 78 HIS HB2 1 1
20 49524 1 1 78 HIS HB3 H 23.118 3.171 -22.656 1.00 . A A . 78 HIS HB3 1 1
20 49525 1 1 78 HIS HD1 H 23.629 6.887 -22.107 1.00 . A A . 78 HIS HD1 1 1
20 49526 1 1 78 HIS HD2 H 25.321 3.697 -24.171 1.00 . A A . 78 HIS HD2 1 1
20 49527 1 1 78 HIS HE1 H 25.790 7.759 -23.055 1.00 . A A . 78 HIS HE1 1 1
20 49528 1 1 78 HIS HE2 H 26.898 5.743 -24.083 1.00 . A A . 78 HIS HE2 1 1
20 49529 1 1 78 HIS N N 20.440 3.917 -22.596 1.00 . A A . 78 HIS N 1 1
20 49530 1 1 78 HIS ND1 N 24.250 6.336 -22.644 1.00 . A A . 78 HIS ND1 1 1
20 49531 1 1 78 HIS NE2 N 25.947 5.770 -23.825 1.00 . A A . 78 HIS NE2 1 1
20 49532 1 1 78 HIS O O 21.278 4.781 -25.665 1.00 . A A . 78 HIS O 1 1
20 49533 1 1 79 HIS C C 22.398 0.809 -26.273 1.00 . A A . 79 HIS C 1 1
20 49534 1 1 79 HIS CA C 22.422 2.332 -26.288 1.00 . A A . 79 HIS CA 1 1
20 49535 1 1 79 HIS CB C 23.763 2.846 -26.833 1.00 . A A . 79 HIS CB 1 1
20 49536 1 1 79 HIS CD2 C 25.169 1.187 -28.249 1.00 . A A . 79 HIS CD2 1 1
20 49537 1 1 79 HIS CE1 C 24.374 1.682 -30.226 1.00 . A A . 79 HIS CE1 1 1
20 49538 1 1 79 HIS CG C 24.239 2.157 -28.081 1.00 . A A . 79 HIS CG 1 1
20 49539 1 1 79 HIS H H 22.398 2.290 -24.177 1.00 . A A . 79 HIS H 1 1
20 49540 1 1 79 HIS HA H 21.624 2.685 -26.925 1.00 . A A . 79 HIS HA 1 1
20 49541 1 1 79 HIS HB2 H 23.669 3.897 -27.058 1.00 . A A . 79 HIS HB2 1 1
20 49542 1 1 79 HIS HB3 H 24.522 2.716 -26.075 1.00 . A A . 79 HIS HB3 1 1
20 49543 1 1 79 HIS HD1 H 23.054 3.099 -29.561 1.00 . A A . 79 HIS HD1 1 1
20 49544 1 1 79 HIS HD2 H 25.755 0.720 -27.470 1.00 . A A . 79 HIS HD2 1 1
20 49545 1 1 79 HIS HE1 H 24.202 1.688 -31.293 1.00 . A A . 79 HIS HE1 1 1
20 49546 1 1 79 HIS HE2 H 25.765 0.190 -29.999 1.00 . A A . 79 HIS HE2 1 1
20 49547 1 1 79 HIS N N 22.190 2.857 -24.952 1.00 . A A . 79 HIS N 1 1
20 49548 1 1 79 HIS ND1 N 23.756 2.442 -29.342 1.00 . A A . 79 HIS ND1 1 1
20 49549 1 1 79 HIS NE2 N 25.234 0.913 -29.589 1.00 . A A . 79 HIS NE2 1 1
20 49550 1 1 79 HIS O O 23.046 0.175 -25.439 1.00 . A A . 79 HIS O 1 1
20 49551 1 1 80 HIS C C 21.589 -1.559 -28.832 1.00 . A A . 80 HIS C 1 1
20 49552 1 1 80 HIS CA C 21.571 -1.207 -27.352 1.00 . A A . 80 HIS CA 1 1
20 49553 1 1 80 HIS CB C 20.322 -1.789 -26.678 1.00 . A A . 80 HIS CB 1 1
20 49554 1 1 80 HIS CD2 C 20.103 -1.040 -24.200 1.00 . A A . 80 HIS CD2 1 1
20 49555 1 1 80 HIS CE1 C 20.942 -2.830 -23.253 1.00 . A A . 80 HIS CE1 1 1
20 49556 1 1 80 HIS CG C 20.437 -1.904 -25.187 1.00 . A A . 80 HIS CG 1 1
20 49557 1 1 80 HIS H H 21.104 0.809 -27.791 1.00 . A A . 80 HIS H 1 1
20 49558 1 1 80 HIS HA H 22.449 -1.630 -26.886 1.00 . A A . 80 HIS HA 1 1
20 49559 1 1 80 HIS HB2 H 19.476 -1.155 -26.895 1.00 . A A . 80 HIS HB2 1 1
20 49560 1 1 80 HIS HB3 H 20.135 -2.777 -27.074 1.00 . A A . 80 HIS HB3 1 1
20 49561 1 1 80 HIS HD1 H 21.305 -3.822 -25.011 1.00 . A A . 80 HIS HD1 1 1
20 49562 1 1 80 HIS HD2 H 19.661 -0.062 -24.325 1.00 . A A . 80 HIS HD2 1 1
20 49563 1 1 80 HIS HE1 H 21.288 -3.533 -22.511 1.00 . A A . 80 HIS HE1 1 1
20 49564 1 1 80 HIS HE2 H 20.184 -1.306 -22.117 1.00 . A A . 80 HIS HE2 1 1
20 49565 1 1 80 HIS N N 21.635 0.236 -27.188 1.00 . A A . 80 HIS N 1 1
20 49566 1 1 80 HIS ND1 N 20.961 -3.013 -24.560 1.00 . A A . 80 HIS ND1 1 1
20 49567 1 1 80 HIS NE2 N 20.427 -1.641 -23.007 1.00 . A A . 80 HIS NE2 1 1
20 49568 1 1 80 HIS O O 22.692 -1.603 -29.413 1.00 . A A . 80 HIS O 1 1
20 49569 1 1 80 HIS OXT O 20.507 -1.774 -29.415 1.00 . A A . 80 HIS OXT 1 1
20 49570 2 1 1 MET C C 2.027 -19.000 15.681 1.00 . B B . 1 MET C 1 1
20 49571 2 1 1 MET CA C 0.868 -19.952 15.412 1.00 . B B . 1 MET CA 1 1
20 49572 2 1 1 MET CB C 1.261 -21.372 15.829 1.00 . B B . 1 MET CB 1 1
20 49573 2 1 1 MET CE C -0.659 -21.684 18.338 1.00 . B B . 1 MET CE 1 1
20 49574 2 1 1 MET CG C 0.116 -22.371 15.755 1.00 . B B . 1 MET CG 1 1
20 49575 2 1 1 MET H1 H 1.254 -20.213 13.376 1.00 . B B . 1 MET H1 1 1
20 49576 2 1 1 MET H2 H 0.195 -18.940 13.721 1.00 . B B . 1 MET H2 1 1
20 49577 2 1 1 MET H3 H -0.350 -20.540 13.821 1.00 . B B . 1 MET H3 1 1
20 49578 2 1 1 MET HA H 0.023 -19.635 16.005 1.00 . B B . 1 MET HA 1 1
20 49579 2 1 1 MET HB2 H 2.054 -21.718 15.184 1.00 . B B . 1 MET HB2 1 1
20 49580 2 1 1 MET HB3 H 1.623 -21.349 16.847 1.00 . B B . 1 MET HB3 1 1
20 49581 2 1 1 MET HE1 H 0.132 -20.951 18.331 1.00 . B B . 1 MET HE1 1 1
20 49582 2 1 1 MET HE2 H -0.265 -22.637 18.659 1.00 . B B . 1 MET HE2 1 1
20 49583 2 1 1 MET HE3 H -1.437 -21.369 19.018 1.00 . B B . 1 MET HE3 1 1
20 49584 2 1 1 MET HG2 H -0.167 -22.497 14.722 1.00 . B B . 1 MET HG2 1 1
20 49585 2 1 1 MET HG3 H 0.456 -23.318 16.150 1.00 . B B . 1 MET HG3 1 1
20 49586 2 1 1 MET N N 0.466 -19.911 13.985 1.00 . B B . 1 MET N 1 1
20 49587 2 1 1 MET O O 2.104 -18.409 16.757 1.00 . B B . 1 MET O 1 1
20 49588 2 1 1 MET SD S -1.338 -21.844 16.689 1.00 . B B . 1 MET SD 1 1
20 49589 2 1 2 ALA C C 5.166 -18.580 15.694 1.00 . B B . 2 ALA C 1 1
20 49590 2 1 2 ALA CA C 4.097 -17.995 14.773 1.00 . B B . 2 ALA CA 1 1
20 49591 2 1 2 ALA CB C 3.719 -16.581 15.207 1.00 . B B . 2 ALA CB 1 1
20 49592 2 1 2 ALA H H 2.788 -19.385 13.865 1.00 . B B . 2 ALA H 1 1
20 49593 2 1 2 ALA HA H 4.513 -17.928 13.777 1.00 . B B . 2 ALA HA 1 1
20 49594 2 1 2 ALA HB1 H 3.332 -16.606 16.215 1.00 . B B . 2 ALA HB1 1 1
20 49595 2 1 2 ALA HB2 H 2.964 -16.191 14.541 1.00 . B B . 2 ALA HB2 1 1
20 49596 2 1 2 ALA HB3 H 4.593 -15.946 15.171 1.00 . B B . 2 ALA HB3 1 1
20 49597 2 1 2 ALA N N 2.920 -18.865 14.689 1.00 . B B . 2 ALA N 1 1
20 49598 2 1 2 ALA O O 4.885 -19.012 16.809 1.00 . B B . 2 ALA O 1 1
20 49599 2 1 3 ILE C C 8.180 -18.045 16.800 1.00 . B B . 3 ILE C 1 1
20 49600 2 1 3 ILE CA C 7.511 -19.141 15.980 1.00 . B B . 3 ILE CA 1 1
20 49601 2 1 3 ILE CB C 8.559 -19.804 15.058 1.00 . B B . 3 ILE CB 1 1
20 49602 2 1 3 ILE CD1 C 7.278 -22.010 15.081 1.00 . B B . 3 ILE CD1 1 1
20 49603 2 1 3 ILE CG1 C 7.917 -20.928 14.237 1.00 . B B . 3 ILE CG1 1 1
20 49604 2 1 3 ILE CG2 C 9.730 -20.336 15.873 1.00 . B B . 3 ILE CG2 1 1
20 49605 2 1 3 ILE H H 6.572 -18.233 14.321 1.00 . B B . 3 ILE H 1 1
20 49606 2 1 3 ILE HA H 7.120 -19.893 16.649 1.00 . B B . 3 ILE HA 1 1
20 49607 2 1 3 ILE HB H 8.937 -19.049 14.386 1.00 . B B . 3 ILE HB 1 1
20 49608 2 1 3 ILE HD11 H 8.028 -22.466 15.711 1.00 . B B . 3 ILE HD11 1 1
20 49609 2 1 3 ILE HD12 H 6.844 -22.761 14.438 1.00 . B B . 3 ILE HD12 1 1
20 49610 2 1 3 ILE HD13 H 6.506 -21.575 15.699 1.00 . B B . 3 ILE HD13 1 1
20 49611 2 1 3 ILE HG12 H 7.153 -20.510 13.600 1.00 . B B . 3 ILE HG12 1 1
20 49612 2 1 3 ILE HG13 H 8.676 -21.392 13.623 1.00 . B B . 3 ILE HG13 1 1
20 49613 2 1 3 ILE HG21 H 9.374 -21.074 16.577 1.00 . B B . 3 ILE HG21 1 1
20 49614 2 1 3 ILE HG22 H 10.195 -19.522 16.408 1.00 . B B . 3 ILE HG22 1 1
20 49615 2 1 3 ILE HG23 H 10.452 -20.790 15.210 1.00 . B B . 3 ILE HG23 1 1
20 49616 2 1 3 ILE N N 6.401 -18.597 15.213 1.00 . B B . 3 ILE N 1 1
20 49617 2 1 3 ILE O O 8.737 -17.098 16.239 1.00 . B B . 3 ILE O 1 1
20 49618 2 1 4 GLN C C 8.033 -15.863 19.061 1.00 . B B . 4 GLN C 1 1
20 49619 2 1 4 GLN CA C 8.704 -17.242 19.078 1.00 . B B . 4 GLN CA 1 1
20 49620 2 1 4 GLN CB C 10.206 -17.104 18.786 1.00 . B B . 4 GLN CB 1 1
20 49621 2 1 4 GLN CD C 12.409 -16.062 19.455 1.00 . B B . 4 GLN CD 1 1
20 49622 2 1 4 GLN CG C 10.969 -16.323 19.845 1.00 . B B . 4 GLN CG 1 1
20 49623 2 1 4 GLN H H 7.541 -18.909 18.485 1.00 . B B . 4 GLN H 1 1
20 49624 2 1 4 GLN HA H 8.584 -17.666 20.065 1.00 . B B . 4 GLN HA 1 1
20 49625 2 1 4 GLN HB2 H 10.640 -18.090 18.715 1.00 . B B . 4 GLN HB2 1 1
20 49626 2 1 4 GLN HB3 H 10.329 -16.597 17.840 1.00 . B B . 4 GLN HB3 1 1
20 49627 2 1 4 GLN HE21 H 11.891 -14.345 18.606 1.00 . B B . 4 GLN HE21 1 1
20 49628 2 1 4 GLN HE22 H 13.572 -14.742 18.536 1.00 . B B . 4 GLN HE22 1 1
20 49629 2 1 4 GLN HG2 H 10.474 -15.375 19.998 1.00 . B B . 4 GLN HG2 1 1
20 49630 2 1 4 GLN HG3 H 10.955 -16.886 20.768 1.00 . B B . 4 GLN HG3 1 1
20 49631 2 1 4 GLN N N 8.071 -18.165 18.127 1.00 . B B . 4 GLN N 1 1
20 49632 2 1 4 GLN NE2 N 12.648 -14.938 18.799 1.00 . B B . 4 GLN NE2 1 1
20 49633 2 1 4 GLN O O 8.296 -15.026 19.926 1.00 . B B . 4 GLN O 1 1
20 49634 2 1 4 GLN OE1 O 13.297 -16.859 19.745 1.00 . B B . 4 GLN OE1 1 1
20 49635 2 1 5 SER C C 7.500 -13.232 17.741 1.00 . B B . 5 SER C 1 1
20 49636 2 1 5 SER CA C 6.487 -14.367 17.896 1.00 . B B . 5 SER CA 1 1
20 49637 2 1 5 SER CB C 5.533 -14.073 19.058 1.00 . B B . 5 SER CB 1 1
20 49638 2 1 5 SER H H 6.946 -16.383 17.477 1.00 . B B . 5 SER H 1 1
20 49639 2 1 5 SER HA H 5.911 -14.436 16.984 1.00 . B B . 5 SER HA 1 1
20 49640 2 1 5 SER HB2 H 6.105 -13.941 19.964 1.00 . B B . 5 SER HB2 1 1
20 49641 2 1 5 SER HB3 H 4.981 -13.170 18.848 1.00 . B B . 5 SER HB3 1 1
20 49642 2 1 5 SER HG H 4.807 -15.574 20.093 1.00 . B B . 5 SER HG 1 1
20 49643 2 1 5 SER N N 7.155 -15.649 18.087 1.00 . B B . 5 SER N 1 1
20 49644 2 1 5 SER O O 7.643 -12.385 18.627 1.00 . B B . 5 SER O 1 1
20 49645 2 1 5 SER OG O 4.614 -15.136 19.250 1.00 . B B . 5 SER OG 1 1
20 49646 2 1 6 LYS C C 8.333 -10.856 16.182 1.00 . B B . 6 LYS C 1 1
20 49647 2 1 6 LYS CA C 9.138 -12.145 16.299 1.00 . B B . 6 LYS CA 1 1
20 49648 2 1 6 LYS CB C 9.885 -12.437 14.993 1.00 . B B . 6 LYS CB 1 1
20 49649 2 1 6 LYS CD C 12.007 -11.279 15.695 1.00 . B B . 6 LYS CD 1 1
20 49650 2 1 6 LYS CE C 13.082 -10.274 15.308 1.00 . B B . 6 LYS CE 1 1
20 49651 2 1 6 LYS CG C 10.928 -11.389 14.628 1.00 . B B . 6 LYS CG 1 1
20 49652 2 1 6 LYS H H 8.170 -14.010 16.022 1.00 . B B . 6 LYS H 1 1
20 49653 2 1 6 LYS HA H 9.850 -12.044 17.105 1.00 . B B . 6 LYS HA 1 1
20 49654 2 1 6 LYS HB2 H 10.383 -13.391 15.085 1.00 . B B . 6 LYS HB2 1 1
20 49655 2 1 6 LYS HB3 H 9.168 -12.495 14.188 1.00 . B B . 6 LYS HB3 1 1
20 49656 2 1 6 LYS HD2 H 11.553 -10.965 16.623 1.00 . B B . 6 LYS HD2 1 1
20 49657 2 1 6 LYS HD3 H 12.465 -12.249 15.828 1.00 . B B . 6 LYS HD3 1 1
20 49658 2 1 6 LYS HE2 H 12.609 -9.327 15.095 1.00 . B B . 6 LYS HE2 1 1
20 49659 2 1 6 LYS HE3 H 13.762 -10.155 16.139 1.00 . B B . 6 LYS HE3 1 1
20 49660 2 1 6 LYS HG2 H 11.388 -11.666 13.692 1.00 . B B . 6 LYS HG2 1 1
20 49661 2 1 6 LYS HG3 H 10.439 -10.431 14.522 1.00 . B B . 6 LYS HG3 1 1
20 49662 2 1 6 LYS HZ1 H 13.227 -10.769 13.275 1.00 . B B . 6 LYS HZ1 1 1
20 49663 2 1 6 LYS HZ2 H 14.275 -11.648 14.276 1.00 . B B . 6 LYS HZ2 1 1
20 49664 2 1 6 LYS HZ3 H 14.618 -10.029 13.909 1.00 . B B . 6 LYS HZ3 1 1
20 49665 2 1 6 LYS N N 8.233 -13.243 16.627 1.00 . B B . 6 LYS N 1 1
20 49666 2 1 6 LYS NZ N 13.852 -10.709 14.110 1.00 . B B . 6 LYS NZ 1 1
20 49667 2 1 6 LYS O O 8.702 -9.820 16.730 1.00 . B B . 6 LYS O 1 1
20 49668 2 1 7 TYR C C 4.846 -10.513 15.345 1.00 . B B . 7 TYR C 1 1
20 49669 2 1 7 TYR CA C 6.233 -9.887 15.436 1.00 . B B . 7 TYR CA 1 1
20 49670 2 1 7 TYR CB C 6.491 -8.880 14.296 1.00 . B B . 7 TYR CB 1 1
20 49671 2 1 7 TYR CD1 C 7.677 -10.104 12.423 1.00 . B B . 7 TYR CD1 1 1
20 49672 2 1 7 TYR CD2 C 5.439 -9.368 12.050 1.00 . B B . 7 TYR CD2 1 1
20 49673 2 1 7 TYR CE1 C 7.723 -10.619 11.142 1.00 . B B . 7 TYR CE1 1 1
20 49674 2 1 7 TYR CE2 C 5.478 -9.883 10.770 1.00 . B B . 7 TYR CE2 1 1
20 49675 2 1 7 TYR CG C 6.536 -9.466 12.897 1.00 . B B . 7 TYR CG 1 1
20 49676 2 1 7 TYR CZ C 6.620 -10.511 10.322 1.00 . B B . 7 TYR CZ 1 1
20 49677 2 1 7 TYR H H 7.070 -11.749 14.929 1.00 . B B . 7 TYR H 1 1
20 49678 2 1 7 TYR HA H 6.303 -9.364 16.381 1.00 . B B . 7 TYR HA 1 1
20 49679 2 1 7 TYR HB2 H 5.710 -8.136 14.308 1.00 . B B . 7 TYR HB2 1 1
20 49680 2 1 7 TYR HB3 H 7.439 -8.391 14.476 1.00 . B B . 7 TYR HB3 1 1
20 49681 2 1 7 TYR HD1 H 8.537 -10.190 13.068 1.00 . B B . 7 TYR HD1 1 1
20 49682 2 1 7 TYR HD2 H 4.545 -8.874 12.403 1.00 . B B . 7 TYR HD2 1 1
20 49683 2 1 7 TYR HE1 H 8.618 -11.111 10.790 1.00 . B B . 7 TYR HE1 1 1
20 49684 2 1 7 TYR HE2 H 4.614 -9.798 10.127 1.00 . B B . 7 TYR HE2 1 1
20 49685 2 1 7 TYR HH H 7.195 -11.838 9.046 1.00 . B B . 7 TYR HH 1 1
20 49686 2 1 7 TYR N N 7.226 -10.944 15.461 1.00 . B B . 7 TYR N 1 1
20 49687 2 1 7 TYR O O 4.473 -11.103 14.330 1.00 . B B . 7 TYR O 1 1
20 49688 2 1 7 TYR OH O 6.663 -11.027 9.047 1.00 . B B . 7 TYR OH 1 1
20 49689 2 1 8 SER C C 1.778 -10.217 15.746 1.00 . B B . 8 SER C 1 1
20 49690 2 1 8 SER CA C 2.795 -11.050 16.520 1.00 . B B . 8 SER CA 1 1
20 49691 2 1 8 SER CB C 2.377 -11.182 17.986 1.00 . B B . 8 SER CB 1 1
20 49692 2 1 8 SER H H 4.460 -9.953 17.215 1.00 . B B . 8 SER H 1 1
20 49693 2 1 8 SER HA H 2.858 -12.033 16.078 1.00 . B B . 8 SER HA 1 1
20 49694 2 1 8 SER HB2 H 3.152 -11.698 18.534 1.00 . B B . 8 SER HB2 1 1
20 49695 2 1 8 SER HB3 H 2.235 -10.197 18.407 1.00 . B B . 8 SER HB3 1 1
20 49696 2 1 8 SER HG H 1.330 -12.702 18.652 1.00 . B B . 8 SER HG 1 1
20 49697 2 1 8 SER N N 4.111 -10.437 16.439 1.00 . B B . 8 SER N 1 1
20 49698 2 1 8 SER O O 2.033 -9.053 15.428 1.00 . B B . 8 SER O 1 1
20 49699 2 1 8 SER OG O 1.169 -11.909 18.116 1.00 . B B . 8 SER OG 1 1
20 49700 2 1 9 ASN C C -0.931 -8.926 15.538 1.00 . B B . 9 ASN C 1 1
20 49701 2 1 9 ASN CA C -0.432 -10.113 14.725 1.00 . B B . 9 ASN CA 1 1
20 49702 2 1 9 ASN CB C -1.596 -11.061 14.390 1.00 . B B . 9 ASN CB 1 1
20 49703 2 1 9 ASN CG C -2.442 -11.424 15.599 1.00 . B B . 9 ASN CG 1 1
20 49704 2 1 9 ASN H H 0.482 -11.746 15.727 1.00 . B B . 9 ASN H 1 1
20 49705 2 1 9 ASN HA H -0.008 -9.745 13.804 1.00 . B B . 9 ASN HA 1 1
20 49706 2 1 9 ASN HB2 H -2.237 -10.587 13.662 1.00 . B B . 9 ASN HB2 1 1
20 49707 2 1 9 ASN HB3 H -1.198 -11.971 13.968 1.00 . B B . 9 ASN HB3 1 1
20 49708 2 1 9 ASN HD21 H -3.759 -10.000 15.146 1.00 . B B . 9 ASN HD21 1 1
20 49709 2 1 9 ASN HD22 H -4.115 -10.936 16.560 1.00 . B B . 9 ASN HD22 1 1
20 49710 2 1 9 ASN N N 0.625 -10.811 15.450 1.00 . B B . 9 ASN N 1 1
20 49711 2 1 9 ASN ND2 N -3.548 -10.714 15.789 1.00 . B B . 9 ASN ND2 1 1
20 49712 2 1 9 ASN O O -1.435 -7.954 14.984 1.00 . B B . 9 ASN O 1 1
20 49713 2 1 9 ASN OD1 O -2.121 -12.352 16.340 1.00 . B B . 9 ASN OD1 1 1
20 49714 2 1 10 THR C C -0.193 -6.706 17.461 1.00 . B B . 10 THR C 1 1
20 49715 2 1 10 THR CA C -1.110 -7.900 17.737 1.00 . B B . 10 THR CA 1 1
20 49716 2 1 10 THR CB C -0.987 -8.318 19.215 1.00 . B B . 10 THR CB 1 1
20 49717 2 1 10 THR CG2 C -1.547 -7.244 20.134 1.00 . B B . 10 THR CG2 1 1
20 49718 2 1 10 THR H H -0.446 -9.846 17.249 1.00 . B B . 10 THR H 1 1
20 49719 2 1 10 THR HA H -2.134 -7.612 17.545 1.00 . B B . 10 THR HA 1 1
20 49720 2 1 10 THR HB H 0.059 -8.465 19.447 1.00 . B B . 10 THR HB 1 1
20 49721 2 1 10 THR HG1 H -1.997 -9.597 20.341 1.00 . B B . 10 THR HG1 1 1
20 49722 2 1 10 THR HG21 H -2.592 -7.086 19.907 1.00 . B B . 10 THR HG21 1 1
20 49723 2 1 10 THR HG22 H -1.003 -6.324 19.984 1.00 . B B . 10 THR HG22 1 1
20 49724 2 1 10 THR HG23 H -1.446 -7.559 21.161 1.00 . B B . 10 THR HG23 1 1
20 49725 2 1 10 THR N N -0.776 -9.007 16.856 1.00 . B B . 10 THR N 1 1
20 49726 2 1 10 THR O O -0.620 -5.553 17.515 1.00 . B B . 10 THR O 1 1
20 49727 2 1 10 THR OG1 O -1.691 -9.549 19.422 1.00 . B B . 10 THR OG1 1 1
20 49728 2 1 11 GLN C C 1.686 -5.358 15.446 1.00 . B B . 11 GLN C 1 1
20 49729 2 1 11 GLN CA C 2.030 -5.963 16.801 1.00 . B B . 11 GLN CA 1 1
20 49730 2 1 11 GLN CB C 3.449 -6.547 16.786 1.00 . B B . 11 GLN CB 1 1
20 49731 2 1 11 GLN CD C 4.562 -4.368 17.434 1.00 . B B . 11 GLN CD 1 1
20 49732 2 1 11 GLN CG C 4.533 -5.532 16.461 1.00 . B B . 11 GLN CG 1 1
20 49733 2 1 11 GLN H H 1.341 -7.937 17.109 1.00 . B B . 11 GLN H 1 1
20 49734 2 1 11 GLN HA H 1.971 -5.191 17.555 1.00 . B B . 11 GLN HA 1 1
20 49735 2 1 11 GLN HB2 H 3.660 -6.966 17.759 1.00 . B B . 11 GLN HB2 1 1
20 49736 2 1 11 GLN HB3 H 3.491 -7.336 16.049 1.00 . B B . 11 GLN HB3 1 1
20 49737 2 1 11 GLN HE21 H 5.278 -3.171 16.024 1.00 . B B . 11 GLN HE21 1 1
20 49738 2 1 11 GLN HE22 H 5.012 -2.441 17.567 1.00 . B B . 11 GLN HE22 1 1
20 49739 2 1 11 GLN HG2 H 5.494 -6.028 16.493 1.00 . B B . 11 GLN HG2 1 1
20 49740 2 1 11 GLN HG3 H 4.363 -5.147 15.467 1.00 . B B . 11 GLN HG3 1 1
20 49741 2 1 11 GLN N N 1.062 -6.998 17.136 1.00 . B B . 11 GLN N 1 1
20 49742 2 1 11 GLN NE2 N 4.996 -3.211 16.960 1.00 . B B . 11 GLN NE2 1 1
20 49743 2 1 11 GLN O O 1.733 -4.140 15.263 1.00 . B B . 11 GLN O 1 1
20 49744 2 1 11 GLN OE1 O 4.198 -4.505 18.600 1.00 . B B . 11 GLN OE1 1 1
20 49745 2 1 12 VAL C C -0.358 -4.899 13.319 1.00 . B B . 12 VAL C 1 1
20 49746 2 1 12 VAL CA C 0.882 -5.779 13.188 1.00 . B B . 12 VAL CA 1 1
20 49747 2 1 12 VAL CB C 0.557 -6.976 12.268 1.00 . B B . 12 VAL CB 1 1
20 49748 2 1 12 VAL CG1 C 0.219 -6.503 10.862 1.00 . B B . 12 VAL CG1 1 1
20 49749 2 1 12 VAL CG2 C 1.711 -7.966 12.240 1.00 . B B . 12 VAL CG2 1 1
20 49750 2 1 12 VAL H H 1.351 -7.180 14.701 1.00 . B B . 12 VAL H 1 1
20 49751 2 1 12 VAL HA H 1.679 -5.203 12.739 1.00 . B B . 12 VAL HA 1 1
20 49752 2 1 12 VAL HB H -0.310 -7.483 12.667 1.00 . B B . 12 VAL HB 1 1
20 49753 2 1 12 VAL HG11 H 1.058 -5.962 10.453 1.00 . B B . 12 VAL HG11 1 1
20 49754 2 1 12 VAL HG12 H -0.644 -5.855 10.898 1.00 . B B . 12 VAL HG12 1 1
20 49755 2 1 12 VAL HG13 H 0.002 -7.357 10.237 1.00 . B B . 12 VAL HG13 1 1
20 49756 2 1 12 VAL HG21 H 1.459 -8.795 11.597 1.00 . B B . 12 VAL HG21 1 1
20 49757 2 1 12 VAL HG22 H 1.899 -8.327 13.240 1.00 . B B . 12 VAL HG22 1 1
20 49758 2 1 12 VAL HG23 H 2.596 -7.474 11.863 1.00 . B B . 12 VAL HG23 1 1
20 49759 2 1 12 VAL N N 1.320 -6.220 14.505 1.00 . B B . 12 VAL N 1 1
20 49760 2 1 12 VAL O O -0.412 -3.796 12.774 1.00 . B B . 12 VAL O 1 1
20 49761 2 1 13 GLU C C -2.325 -3.319 14.942 1.00 . B B . 13 GLU C 1 1
20 49762 2 1 13 GLU CA C -2.589 -4.684 14.305 1.00 . B B . 13 GLU CA 1 1
20 49763 2 1 13 GLU CB C -3.490 -5.519 15.221 1.00 . B B . 13 GLU CB 1 1
20 49764 2 1 13 GLU CD C -5.572 -5.578 13.806 1.00 . B B . 13 GLU CD 1 1
20 49765 2 1 13 GLU CG C -4.964 -5.168 15.132 1.00 . B B . 13 GLU CG 1 1
20 49766 2 1 13 GLU H H -1.213 -6.280 14.484 1.00 . B B . 13 GLU H 1 1
20 49767 2 1 13 GLU HA H -3.079 -4.544 13.354 1.00 . B B . 13 GLU HA 1 1
20 49768 2 1 13 GLU HB2 H -3.377 -6.560 14.961 1.00 . B B . 13 GLU HB2 1 1
20 49769 2 1 13 GLU HB3 H -3.170 -5.378 16.243 1.00 . B B . 13 GLU HB3 1 1
20 49770 2 1 13 GLU HG2 H -5.491 -5.676 15.926 1.00 . B B . 13 GLU HG2 1 1
20 49771 2 1 13 GLU HG3 H -5.077 -4.101 15.249 1.00 . B B . 13 GLU HG3 1 1
20 49772 2 1 13 GLU N N -1.335 -5.394 14.073 1.00 . B B . 13 GLU N 1 1
20 49773 2 1 13 GLU O O -2.973 -2.327 14.603 1.00 . B B . 13 GLU O 1 1
20 49774 2 1 13 GLU OE1 O -6.010 -6.747 13.682 1.00 . B B . 13 GLU OE1 1 1
20 49775 2 1 13 GLU OE2 O -5.617 -4.748 12.883 1.00 . B B . 13 GLU OE2 1 1
20 49776 2 1 14 SER C C -0.535 -0.996 15.512 1.00 . B B . 14 SER C 1 1
20 49777 2 1 14 SER CA C -0.972 -2.047 16.527 1.00 . B B . 14 SER CA 1 1
20 49778 2 1 14 SER CB C 0.160 -2.316 17.528 1.00 . B B . 14 SER CB 1 1
20 49779 2 1 14 SER H H -0.899 -4.114 16.096 1.00 . B B . 14 SER H 1 1
20 49780 2 1 14 SER HA H -1.832 -1.677 17.063 1.00 . B B . 14 SER HA 1 1
20 49781 2 1 14 SER HB2 H -0.185 -3.008 18.281 1.00 . B B . 14 SER HB2 1 1
20 49782 2 1 14 SER HB3 H 1.003 -2.746 17.006 1.00 . B B . 14 SER HB3 1 1
20 49783 2 1 14 SER HG H 0.041 -0.382 17.850 1.00 . B B . 14 SER HG 1 1
20 49784 2 1 14 SER N N -1.360 -3.282 15.859 1.00 . B B . 14 SER N 1 1
20 49785 2 1 14 SER O O -0.899 0.173 15.627 1.00 . B B . 14 SER O 1 1
20 49786 2 1 14 SER OG O 0.580 -1.119 18.167 1.00 . B B . 14 SER OG 1 1
20 49787 2 1 15 LEU C C -0.445 -0.129 12.549 1.00 . B B . 15 LEU C 1 1
20 49788 2 1 15 LEU CA C 0.690 -0.488 13.493 1.00 . B B . 15 LEU CA 1 1
20 49789 2 1 15 LEU CB C 1.882 -1.042 12.713 1.00 . B B . 15 LEU CB 1 1
20 49790 2 1 15 LEU CD1 C 3.466 -1.463 14.622 1.00 . B B . 15 LEU CD1 1 1
20 49791 2 1 15 LEU CD2 C 4.360 -1.031 12.328 1.00 . B B . 15 LEU CD2 1 1
20 49792 2 1 15 LEU CG C 3.251 -0.716 13.317 1.00 . B B . 15 LEU CG 1 1
20 49793 2 1 15 LEU H H 0.510 -2.358 14.474 1.00 . B B . 15 LEU H 1 1
20 49794 2 1 15 LEU HA H 1.002 0.415 13.996 1.00 . B B . 15 LEU HA 1 1
20 49795 2 1 15 LEU HB2 H 1.781 -2.117 12.656 1.00 . B B . 15 LEU HB2 1 1
20 49796 2 1 15 LEU HB3 H 1.850 -0.641 11.711 1.00 . B B . 15 LEU HB3 1 1
20 49797 2 1 15 LEU HD11 H 4.432 -1.207 15.029 1.00 . B B . 15 LEU HD11 1 1
20 49798 2 1 15 LEU HD12 H 3.421 -2.526 14.439 1.00 . B B . 15 LEU HD12 1 1
20 49799 2 1 15 LEU HD13 H 2.694 -1.186 15.326 1.00 . B B . 15 LEU HD13 1 1
20 49800 2 1 15 LEU HD21 H 4.209 -0.460 11.423 1.00 . B B . 15 LEU HD21 1 1
20 49801 2 1 15 LEU HD22 H 4.349 -2.085 12.097 1.00 . B B . 15 LEU HD22 1 1
20 49802 2 1 15 LEU HD23 H 5.314 -0.767 12.763 1.00 . B B . 15 LEU HD23 1 1
20 49803 2 1 15 LEU HG H 3.292 0.342 13.534 1.00 . B B . 15 LEU HG 1 1
20 49804 2 1 15 LEU N N 0.239 -1.413 14.518 1.00 . B B . 15 LEU N 1 1
20 49805 2 1 15 LEU O O -0.588 1.029 12.184 1.00 . B B . 15 LEU O 1 1
20 49806 2 1 16 ILE C C -3.283 0.249 11.882 1.00 . B B . 16 ILE C 1 1
20 49807 2 1 16 ILE CA C -2.408 -0.862 11.304 1.00 . B B . 16 ILE CA 1 1
20 49808 2 1 16 ILE CB C -3.267 -2.133 11.103 1.00 . B B . 16 ILE CB 1 1
20 49809 2 1 16 ILE CD1 C -3.156 -4.564 10.334 1.00 . B B . 16 ILE CD1 1 1
20 49810 2 1 16 ILE CG1 C -2.431 -3.240 10.453 1.00 . B B . 16 ILE CG1 1 1
20 49811 2 1 16 ILE CG2 C -4.496 -1.823 10.250 1.00 . B B . 16 ILE CG2 1 1
20 49812 2 1 16 ILE H H -1.084 -2.028 12.490 1.00 . B B . 16 ILE H 1 1
20 49813 2 1 16 ILE HA H -2.033 -0.548 10.340 1.00 . B B . 16 ILE HA 1 1
20 49814 2 1 16 ILE HB H -3.607 -2.470 12.071 1.00 . B B . 16 ILE HB 1 1
20 49815 2 1 16 ILE HD11 H -4.046 -4.435 9.735 1.00 . B B . 16 ILE HD11 1 1
20 49816 2 1 16 ILE HD12 H -3.431 -4.915 11.317 1.00 . B B . 16 ILE HD12 1 1
20 49817 2 1 16 ILE HD13 H -2.508 -5.289 9.861 1.00 . B B . 16 ILE HD13 1 1
20 49818 2 1 16 ILE HG12 H -2.145 -2.930 9.460 1.00 . B B . 16 ILE HG12 1 1
20 49819 2 1 16 ILE HG13 H -1.541 -3.400 11.045 1.00 . B B . 16 ILE HG13 1 1
20 49820 2 1 16 ILE HG21 H -5.085 -2.720 10.126 1.00 . B B . 16 ILE HG21 1 1
20 49821 2 1 16 ILE HG22 H -4.182 -1.463 9.281 1.00 . B B . 16 ILE HG22 1 1
20 49822 2 1 16 ILE HG23 H -5.093 -1.067 10.738 1.00 . B B . 16 ILE HG23 1 1
20 49823 2 1 16 ILE N N -1.260 -1.113 12.175 1.00 . B B . 16 ILE N 1 1
20 49824 2 1 16 ILE O O -3.677 1.175 11.174 1.00 . B B . 16 ILE O 1 1
20 49825 2 1 17 ALA C C -3.627 2.504 13.915 1.00 . B B . 17 ALA C 1 1
20 49826 2 1 17 ALA CA C -4.354 1.162 13.866 1.00 . B B . 17 ALA CA 1 1
20 49827 2 1 17 ALA CB C -4.694 0.691 15.272 1.00 . B B . 17 ALA CB 1 1
20 49828 2 1 17 ALA H H -3.224 -0.619 13.682 1.00 . B B . 17 ALA H 1 1
20 49829 2 1 17 ALA HA H -5.279 1.286 13.321 1.00 . B B . 17 ALA HA 1 1
20 49830 2 1 17 ALA HB1 H -5.328 1.420 15.754 1.00 . B B . 17 ALA HB1 1 1
20 49831 2 1 17 ALA HB2 H -3.784 0.574 15.843 1.00 . B B . 17 ALA HB2 1 1
20 49832 2 1 17 ALA HB3 H -5.209 -0.257 15.219 1.00 . B B . 17 ALA HB3 1 1
20 49833 2 1 17 ALA N N -3.559 0.156 13.177 1.00 . B B . 17 ALA N 1 1
20 49834 2 1 17 ALA O O -4.249 3.561 13.818 1.00 . B B . 17 ALA O 1 1
20 49835 2 1 18 GLU C C -1.438 4.385 12.796 1.00 . B B . 18 GLU C 1 1
20 49836 2 1 18 GLU CA C -1.508 3.670 14.147 1.00 . B B . 18 GLU CA 1 1
20 49837 2 1 18 GLU CB C -0.100 3.339 14.638 1.00 . B B . 18 GLU CB 1 1
20 49838 2 1 18 GLU CD C -0.379 4.168 17.006 1.00 . B B . 18 GLU CD 1 1
20 49839 2 1 18 GLU CG C 0.405 4.284 15.714 1.00 . B B . 18 GLU CG 1 1
20 49840 2 1 18 GLU H H -1.864 1.585 14.092 1.00 . B B . 18 GLU H 1 1
20 49841 2 1 18 GLU HA H -1.985 4.325 14.864 1.00 . B B . 18 GLU HA 1 1
20 49842 2 1 18 GLU HB2 H -0.096 2.337 15.040 1.00 . B B . 18 GLU HB2 1 1
20 49843 2 1 18 GLU HB3 H 0.580 3.385 13.800 1.00 . B B . 18 GLU HB3 1 1
20 49844 2 1 18 GLU HG2 H 1.442 4.055 15.920 1.00 . B B . 18 GLU HG2 1 1
20 49845 2 1 18 GLU HG3 H 0.326 5.298 15.352 1.00 . B B . 18 GLU HG3 1 1
20 49846 2 1 18 GLU N N -2.309 2.457 14.051 1.00 . B B . 18 GLU N 1 1
20 49847 2 1 18 GLU O O -1.600 5.606 12.722 1.00 . B B . 18 GLU O 1 1
20 49848 2 1 18 GLU OE1 O -0.109 3.230 17.782 1.00 . B B . 18 GLU OE1 1 1
20 49849 2 1 18 GLU OE2 O -1.255 5.023 17.260 1.00 . B B . 18 GLU OE2 1 1
20 49850 2 1 19 ILE C C -2.550 4.736 10.029 1.00 . B B . 19 ILE C 1 1
20 49851 2 1 19 ILE CA C -1.171 4.180 10.377 1.00 . B B . 19 ILE CA 1 1
20 49852 2 1 19 ILE CB C -0.784 3.133 9.304 1.00 . B B . 19 ILE CB 1 1
20 49853 2 1 19 ILE CD1 C 1.733 2.952 9.757 1.00 . B B . 19 ILE CD1 1 1
20 49854 2 1 19 ILE CG1 C 0.388 2.256 9.756 1.00 . B B . 19 ILE CG1 1 1
20 49855 2 1 19 ILE CG2 C -0.418 3.831 8.006 1.00 . B B . 19 ILE CG2 1 1
20 49856 2 1 19 ILE H H -1.059 2.653 11.852 1.00 . B B . 19 ILE H 1 1
20 49857 2 1 19 ILE HA H -0.447 4.983 10.361 1.00 . B B . 19 ILE HA 1 1
20 49858 2 1 19 ILE HB H -1.644 2.506 9.117 1.00 . B B . 19 ILE HB 1 1
20 49859 2 1 19 ILE HD11 H 1.711 3.786 10.444 1.00 . B B . 19 ILE HD11 1 1
20 49860 2 1 19 ILE HD12 H 1.954 3.309 8.759 1.00 . B B . 19 ILE HD12 1 1
20 49861 2 1 19 ILE HD13 H 2.498 2.252 10.062 1.00 . B B . 19 ILE HD13 1 1
20 49862 2 1 19 ILE HG12 H 0.200 1.911 10.760 1.00 . B B . 19 ILE HG12 1 1
20 49863 2 1 19 ILE HG13 H 0.458 1.402 9.097 1.00 . B B . 19 ILE HG13 1 1
20 49864 2 1 19 ILE HG21 H 0.499 4.393 8.152 1.00 . B B . 19 ILE HG21 1 1
20 49865 2 1 19 ILE HG22 H -1.212 4.504 7.721 1.00 . B B . 19 ILE HG22 1 1
20 49866 2 1 19 ILE HG23 H -0.268 3.095 7.231 1.00 . B B . 19 ILE HG23 1 1
20 49867 2 1 19 ILE N N -1.208 3.618 11.728 1.00 . B B . 19 ILE N 1 1
20 49868 2 1 19 ILE O O -2.678 5.744 9.329 1.00 . B B . 19 ILE O 1 1
20 49869 2 1 20 LEU C C -5.155 5.890 10.896 1.00 . B B . 20 LEU C 1 1
20 49870 2 1 20 LEU CA C -4.962 4.472 10.379 1.00 . B B . 20 LEU CA 1 1
20 49871 2 1 20 LEU CB C -5.881 3.519 11.149 1.00 . B B . 20 LEU CB 1 1
20 49872 2 1 20 LEU CD1 C -7.909 3.811 9.716 1.00 . B B . 20 LEU CD1 1 1
20 49873 2 1 20 LEU CD2 C -6.281 1.973 9.223 1.00 . B B . 20 LEU CD2 1 1
20 49874 2 1 20 LEU CG C -6.939 2.805 10.313 1.00 . B B . 20 LEU CG 1 1
20 49875 2 1 20 LEU H H -3.388 3.235 11.048 1.00 . B B . 20 LEU H 1 1
20 49876 2 1 20 LEU HA H -5.210 4.437 9.330 1.00 . B B . 20 LEU HA 1 1
20 49877 2 1 20 LEU HB2 H -5.266 2.770 11.626 1.00 . B B . 20 LEU HB2 1 1
20 49878 2 1 20 LEU HB3 H -6.385 4.087 11.918 1.00 . B B . 20 LEU HB3 1 1
20 49879 2 1 20 LEU HD11 H -8.396 4.357 10.509 1.00 . B B . 20 LEU HD11 1 1
20 49880 2 1 20 LEU HD12 H -8.650 3.290 9.129 1.00 . B B . 20 LEU HD12 1 1
20 49881 2 1 20 LEU HD13 H -7.369 4.500 9.084 1.00 . B B . 20 LEU HD13 1 1
20 49882 2 1 20 LEU HD21 H -5.699 2.617 8.580 1.00 . B B . 20 LEU HD21 1 1
20 49883 2 1 20 LEU HD22 H -7.042 1.474 8.641 1.00 . B B . 20 LEU HD22 1 1
20 49884 2 1 20 LEU HD23 H -5.633 1.236 9.675 1.00 . B B . 20 LEU HD23 1 1
20 49885 2 1 20 LEU HG H -7.501 2.139 10.950 1.00 . B B . 20 LEU HG 1 1
20 49886 2 1 20 LEU N N -3.575 4.055 10.541 1.00 . B B . 20 LEU N 1 1
20 49887 2 1 20 LEU O O -5.721 6.744 10.208 1.00 . B B . 20 LEU O 1 1
20 49888 2 1 21 VAL C C -4.132 8.504 11.845 1.00 . B B . 21 VAL C 1 1
20 49889 2 1 21 VAL CA C -4.757 7.436 12.738 1.00 . B B . 21 VAL CA 1 1
20 49890 2 1 21 VAL CB C -4.068 7.450 14.122 1.00 . B B . 21 VAL CB 1 1
20 49891 2 1 21 VAL CG1 C -4.130 8.835 14.750 1.00 . B B . 21 VAL CG1 1 1
20 49892 2 1 21 VAL CG2 C -4.705 6.424 15.045 1.00 . B B . 21 VAL CG2 1 1
20 49893 2 1 21 VAL H H -4.227 5.394 12.596 1.00 . B B . 21 VAL H 1 1
20 49894 2 1 21 VAL HA H -5.804 7.666 12.876 1.00 . B B . 21 VAL HA 1 1
20 49895 2 1 21 VAL HB H -3.030 7.185 13.988 1.00 . B B . 21 VAL HB 1 1
20 49896 2 1 21 VAL HG11 H -3.627 9.544 14.109 1.00 . B B . 21 VAL HG11 1 1
20 49897 2 1 21 VAL HG12 H -3.646 8.815 15.715 1.00 . B B . 21 VAL HG12 1 1
20 49898 2 1 21 VAL HG13 H -5.162 9.130 14.871 1.00 . B B . 21 VAL HG13 1 1
20 49899 2 1 21 VAL HG21 H -4.607 5.439 14.611 1.00 . B B . 21 VAL HG21 1 1
20 49900 2 1 21 VAL HG22 H -5.751 6.656 15.175 1.00 . B B . 21 VAL HG22 1 1
20 49901 2 1 21 VAL HG23 H -4.208 6.446 16.005 1.00 . B B . 21 VAL HG23 1 1
20 49902 2 1 21 VAL N N -4.664 6.128 12.109 1.00 . B B . 21 VAL N 1 1
20 49903 2 1 21 VAL O O -4.739 9.539 11.602 1.00 . B B . 21 VAL O 1 1
20 49904 2 1 22 VAL C C -3.067 9.684 9.346 1.00 . B B . 22 VAL C 1 1
20 49905 2 1 22 VAL CA C -2.201 9.172 10.496 1.00 . B B . 22 VAL CA 1 1
20 49906 2 1 22 VAL CB C -0.932 8.532 9.907 1.00 . B B . 22 VAL CB 1 1
20 49907 2 1 22 VAL CG1 C -0.160 9.537 9.069 1.00 . B B . 22 VAL CG1 1 1
20 49908 2 1 22 VAL CG2 C -0.056 7.971 11.012 1.00 . B B . 22 VAL CG2 1 1
20 49909 2 1 22 VAL H H -2.527 7.350 11.537 1.00 . B B . 22 VAL H 1 1
20 49910 2 1 22 VAL HA H -1.904 10.009 11.112 1.00 . B B . 22 VAL HA 1 1
20 49911 2 1 22 VAL HB H -1.230 7.715 9.266 1.00 . B B . 22 VAL HB 1 1
20 49912 2 1 22 VAL HG11 H -0.786 9.886 8.260 1.00 . B B . 22 VAL HG11 1 1
20 49913 2 1 22 VAL HG12 H 0.723 9.065 8.663 1.00 . B B . 22 VAL HG12 1 1
20 49914 2 1 22 VAL HG13 H 0.129 10.372 9.686 1.00 . B B . 22 VAL HG13 1 1
20 49915 2 1 22 VAL HG21 H 0.239 8.767 11.678 1.00 . B B . 22 VAL HG21 1 1
20 49916 2 1 22 VAL HG22 H 0.825 7.519 10.579 1.00 . B B . 22 VAL HG22 1 1
20 49917 2 1 22 VAL HG23 H -0.606 7.223 11.566 1.00 . B B . 22 VAL HG23 1 1
20 49918 2 1 22 VAL N N -2.932 8.224 11.343 1.00 . B B . 22 VAL N 1 1
20 49919 2 1 22 VAL O O -3.316 10.890 9.231 1.00 . B B . 22 VAL O 1 1
20 49920 2 1 23 LEU C C -5.576 9.930 7.770 1.00 . B B . 23 LEU C 1 1
20 49921 2 1 23 LEU CA C -4.365 9.095 7.363 1.00 . B B . 23 LEU CA 1 1
20 49922 2 1 23 LEU CB C -4.846 7.814 6.684 1.00 . B B . 23 LEU CB 1 1
20 49923 2 1 23 LEU CD1 C -4.307 5.636 5.579 1.00 . B B . 23 LEU CD1 1 1
20 49924 2 1 23 LEU CD2 C -3.174 7.734 4.828 1.00 . B B . 23 LEU CD2 1 1
20 49925 2 1 23 LEU CG C -3.753 6.982 6.017 1.00 . B B . 23 LEU CG 1 1
20 49926 2 1 23 LEU H H -3.249 7.822 8.644 1.00 . B B . 23 LEU H 1 1
20 49927 2 1 23 LEU HA H -3.772 9.658 6.660 1.00 . B B . 23 LEU HA 1 1
20 49928 2 1 23 LEU HB2 H -5.335 7.199 7.427 1.00 . B B . 23 LEU HB2 1 1
20 49929 2 1 23 LEU HB3 H -5.572 8.083 5.932 1.00 . B B . 23 LEU HB3 1 1
20 49930 2 1 23 LEU HD11 H -4.674 5.100 6.441 1.00 . B B . 23 LEU HD11 1 1
20 49931 2 1 23 LEU HD12 H -3.523 5.063 5.104 1.00 . B B . 23 LEU HD12 1 1
20 49932 2 1 23 LEU HD13 H -5.115 5.789 4.879 1.00 . B B . 23 LEU HD13 1 1
20 49933 2 1 23 LEU HD21 H -2.748 8.667 5.164 1.00 . B B . 23 LEU HD21 1 1
20 49934 2 1 23 LEU HD22 H -3.959 7.934 4.111 1.00 . B B . 23 LEU HD22 1 1
20 49935 2 1 23 LEU HD23 H -2.406 7.133 4.361 1.00 . B B . 23 LEU HD23 1 1
20 49936 2 1 23 LEU HG H -2.958 6.805 6.724 1.00 . B B . 23 LEU HG 1 1
20 49937 2 1 23 LEU N N -3.515 8.762 8.503 1.00 . B B . 23 LEU N 1 1
20 49938 2 1 23 LEU O O -5.838 10.992 7.191 1.00 . B B . 23 LEU O 1 1
20 49939 2 1 24 GLU C C -7.434 11.250 10.088 1.00 . B B . 24 GLU C 1 1
20 49940 2 1 24 GLU CA C -7.577 10.067 9.126 1.00 . B B . 24 GLU CA 1 1
20 49941 2 1 24 GLU CB C -8.529 9.000 9.670 1.00 . B B . 24 GLU CB 1 1
20 49942 2 1 24 GLU CD C -9.983 6.997 9.047 1.00 . B B . 24 GLU CD 1 1
20 49943 2 1 24 GLU CG C -8.902 7.966 8.609 1.00 . B B . 24 GLU CG 1 1
20 49944 2 1 24 GLU H H -5.968 8.699 9.297 1.00 . B B . 24 GLU H 1 1
20 49945 2 1 24 GLU HA H -8.000 10.447 8.210 1.00 . B B . 24 GLU HA 1 1
20 49946 2 1 24 GLU HB2 H -8.054 8.493 10.497 1.00 . B B . 24 GLU HB2 1 1
20 49947 2 1 24 GLU HB3 H -9.433 9.477 10.016 1.00 . B B . 24 GLU HB3 1 1
20 49948 2 1 24 GLU HG2 H -9.253 8.490 7.732 1.00 . B B . 24 GLU HG2 1 1
20 49949 2 1 24 GLU HG3 H -8.016 7.404 8.354 1.00 . B B . 24 GLU HG3 1 1
20 49950 2 1 24 GLU N N -6.299 9.467 8.776 1.00 . B B . 24 GLU N 1 1
20 49951 2 1 24 GLU O O -8.429 11.872 10.461 1.00 . B B . 24 GLU O 1 1
20 49952 2 1 24 GLU OE1 O -10.756 7.339 9.965 1.00 . B B . 24 GLU OE1 1 1
20 49953 2 1 24 GLU OE2 O -10.078 5.903 8.447 1.00 . B B . 24 GLU OE2 1 1
20 49954 2 1 25 LYS C C -6.107 13.977 10.179 1.00 . B B . 25 LYS C 1 1
20 49955 2 1 25 LYS CA C -5.940 12.840 11.171 1.00 . B B . 25 LYS CA 1 1
20 49956 2 1 25 LYS CB C -4.527 12.909 11.753 1.00 . B B . 25 LYS CB 1 1
20 49957 2 1 25 LYS CD C -2.981 12.420 13.660 1.00 . B B . 25 LYS CD 1 1
20 49958 2 1 25 LYS CE C -1.807 12.284 12.701 1.00 . B B . 25 LYS CE 1 1
20 49959 2 1 25 LYS CG C -4.307 12.076 12.999 1.00 . B B . 25 LYS CG 1 1
20 49960 2 1 25 LYS H H -5.466 10.935 10.344 1.00 . B B . 25 LYS H 1 1
20 49961 2 1 25 LYS HA H -6.663 12.954 11.964 1.00 . B B . 25 LYS HA 1 1
20 49962 2 1 25 LYS HB2 H -3.828 12.573 11.000 1.00 . B B . 25 LYS HB2 1 1
20 49963 2 1 25 LYS HB3 H -4.306 13.938 11.993 1.00 . B B . 25 LYS HB3 1 1
20 49964 2 1 25 LYS HD2 H -3.022 13.439 14.013 1.00 . B B . 25 LYS HD2 1 1
20 49965 2 1 25 LYS HD3 H -2.827 11.755 14.496 1.00 . B B . 25 LYS HD3 1 1
20 49966 2 1 25 LYS HE2 H -1.734 11.256 12.382 1.00 . B B . 25 LYS HE2 1 1
20 49967 2 1 25 LYS HE3 H -1.985 12.916 11.843 1.00 . B B . 25 LYS HE3 1 1
20 49968 2 1 25 LYS HG2 H -5.108 12.269 13.696 1.00 . B B . 25 LYS HG2 1 1
20 49969 2 1 25 LYS HG3 H -4.305 11.031 12.727 1.00 . B B . 25 LYS HG3 1 1
20 49970 2 1 25 LYS HZ1 H -0.592 13.666 13.695 1.00 . B B . 25 LYS HZ1 1 1
20 49971 2 1 25 LYS HZ2 H 0.261 12.639 12.649 1.00 . B B . 25 LYS HZ2 1 1
20 49972 2 1 25 LYS HZ3 H -0.308 12.054 14.142 1.00 . B B . 25 LYS HZ3 1 1
20 49973 2 1 25 LYS N N -6.202 11.570 10.487 1.00 . B B . 25 LYS N 1 1
20 49974 2 1 25 LYS NZ N -0.524 12.685 13.342 1.00 . B B . 25 LYS NZ 1 1
20 49975 2 1 25 LYS O O -6.722 15.001 10.474 1.00 . B B . 25 LYS O 1 1
20 49976 2 1 26 HIS C C -7.027 14.726 7.299 1.00 . B B . 26 HIS C 1 1
20 49977 2 1 26 HIS CA C -5.644 14.764 7.925 1.00 . B B . 26 HIS CA 1 1
20 49978 2 1 26 HIS CB C -4.579 14.517 6.848 1.00 . B B . 26 HIS CB 1 1
20 49979 2 1 26 HIS CD2 C -2.399 14.131 8.210 1.00 . B B . 26 HIS CD2 1 1
20 49980 2 1 26 HIS CE1 C -1.189 15.741 7.352 1.00 . B B . 26 HIS CE1 1 1
20 49981 2 1 26 HIS CG C -3.168 14.770 7.298 1.00 . B B . 26 HIS CG 1 1
20 49982 2 1 26 HIS H H -5.102 12.920 8.816 1.00 . B B . 26 HIS H 1 1
20 49983 2 1 26 HIS HA H -5.485 15.738 8.366 1.00 . B B . 26 HIS HA 1 1
20 49984 2 1 26 HIS HB2 H -4.639 13.489 6.527 1.00 . B B . 26 HIS HB2 1 1
20 49985 2 1 26 HIS HB3 H -4.779 15.162 6.004 1.00 . B B . 26 HIS HB3 1 1
20 49986 2 1 26 HIS HD1 H -2.648 16.424 6.083 1.00 . B B . 26 HIS HD1 1 1
20 49987 2 1 26 HIS HD2 H -2.692 13.278 8.808 1.00 . B B . 26 HIS HD2 1 1
20 49988 2 1 26 HIS HE1 H -0.367 16.411 7.146 1.00 . B B . 26 HIS HE1 1 1
20 49989 2 1 26 HIS HE2 H -0.449 14.576 8.881 1.00 . B B . 26 HIS HE2 1 1
20 49990 2 1 26 HIS N N -5.561 13.771 8.988 1.00 . B B . 26 HIS N 1 1
20 49991 2 1 26 HIS ND1 N -2.380 15.779 6.781 1.00 . B B . 26 HIS ND1 1 1
20 49992 2 1 26 HIS NE2 N -1.179 14.753 8.223 1.00 . B B . 26 HIS NE2 1 1
20 49993 2 1 26 HIS O O -7.458 15.688 6.663 1.00 . B B . 26 HIS O 1 1
20 49994 2 1 27 LYS C C -9.002 13.322 5.445 1.00 . B B . 27 LYS C 1 1
20 49995 2 1 27 LYS CA C -9.064 13.395 6.962 1.00 . B B . 27 LYS CA 1 1
20 49996 2 1 27 LYS CB C -10.012 14.512 7.410 1.00 . B B . 27 LYS CB 1 1
20 49997 2 1 27 LYS CD C -10.910 15.835 9.353 1.00 . B B . 27 LYS CD 1 1
20 49998 2 1 27 LYS CE C -9.908 16.974 9.516 1.00 . B B . 27 LYS CE 1 1
20 49999 2 1 27 LYS CG C -10.241 14.544 8.910 1.00 . B B . 27 LYS CG 1 1
20 50000 2 1 27 LYS H H -7.321 12.897 8.054 1.00 . B B . 27 LYS H 1 1
20 50001 2 1 27 LYS HA H -9.429 12.452 7.338 1.00 . B B . 27 LYS HA 1 1
20 50002 2 1 27 LYS HB2 H -9.599 15.464 7.109 1.00 . B B . 27 LYS HB2 1 1
20 50003 2 1 27 LYS HB3 H -10.967 14.374 6.924 1.00 . B B . 27 LYS HB3 1 1
20 50004 2 1 27 LYS HD2 H -11.640 16.120 8.611 1.00 . B B . 27 LYS HD2 1 1
20 50005 2 1 27 LYS HD3 H -11.403 15.665 10.298 1.00 . B B . 27 LYS HD3 1 1
20 50006 2 1 27 LYS HE2 H -10.425 17.830 9.921 1.00 . B B . 27 LYS HE2 1 1
20 50007 2 1 27 LYS HE3 H -9.141 16.661 10.210 1.00 . B B . 27 LYS HE3 1 1
20 50008 2 1 27 LYS HG2 H -10.870 13.712 9.185 1.00 . B B . 27 LYS HG2 1 1
20 50009 2 1 27 LYS HG3 H -9.287 14.454 9.411 1.00 . B B . 27 LYS HG3 1 1
20 50010 2 1 27 LYS HZ1 H -8.740 16.568 7.827 1.00 . B B . 27 LYS HZ1 1 1
20 50011 2 1 27 LYS HZ2 H -8.593 18.156 8.396 1.00 . B B . 27 LYS HZ2 1 1
20 50012 2 1 27 LYS HZ3 H -9.983 17.685 7.547 1.00 . B B . 27 LYS HZ3 1 1
20 50013 2 1 27 LYS N N -7.725 13.606 7.511 1.00 . B B . 27 LYS N 1 1
20 50014 2 1 27 LYS NZ N -9.262 17.371 8.233 1.00 . B B . 27 LYS NZ 1 1
20 50015 2 1 27 LYS O O -9.860 13.860 4.746 1.00 . B B . 27 LYS O 1 1
20 50016 2 1 28 ALA C C -8.912 11.757 2.857 1.00 . B B . 28 ALA C 1 1
20 50017 2 1 28 ALA CA C -7.764 12.509 3.520 1.00 . B B . 28 ALA CA 1 1
20 50018 2 1 28 ALA CB C -6.445 11.801 3.257 1.00 . B B . 28 ALA CB 1 1
20 50019 2 1 28 ALA H H -7.363 12.192 5.568 1.00 . B B . 28 ALA H 1 1
20 50020 2 1 28 ALA HA H -7.704 13.501 3.099 1.00 . B B . 28 ALA HA 1 1
20 50021 2 1 28 ALA HB1 H -5.644 12.347 3.733 1.00 . B B . 28 ALA HB1 1 1
20 50022 2 1 28 ALA HB2 H -6.267 11.755 2.193 1.00 . B B . 28 ALA HB2 1 1
20 50023 2 1 28 ALA HB3 H -6.486 10.799 3.659 1.00 . B B . 28 ALA HB3 1 1
20 50024 2 1 28 ALA N N -7.981 12.636 4.950 1.00 . B B . 28 ALA N 1 1
20 50025 2 1 28 ALA O O -9.369 10.734 3.369 1.00 . B B . 28 ALA O 1 1
20 50026 2 1 29 PRO C C -9.996 10.279 0.386 1.00 . B B . 29 PRO C 1 1
20 50027 2 1 29 PRO CA C -10.465 11.613 0.955 1.00 . B B . 29 PRO CA 1 1
20 50028 2 1 29 PRO CB C -10.767 12.603 -0.177 1.00 . B B . 29 PRO CB 1 1
20 50029 2 1 29 PRO CD C -8.980 13.534 1.099 1.00 . B B . 29 PRO CD 1 1
20 50030 2 1 29 PRO CG C -9.543 13.442 -0.291 1.00 . B B . 29 PRO CG 1 1
20 50031 2 1 29 PRO HA H -11.350 11.460 1.554 1.00 . B B . 29 PRO HA 1 1
20 50032 2 1 29 PRO HB2 H -10.960 12.061 -1.091 1.00 . B B . 29 PRO HB2 1 1
20 50033 2 1 29 PRO HB3 H -11.629 13.199 0.082 1.00 . B B . 29 PRO HB3 1 1
20 50034 2 1 29 PRO HD2 H -7.902 13.605 1.065 1.00 . B B . 29 PRO HD2 1 1
20 50035 2 1 29 PRO HD3 H -9.399 14.381 1.622 1.00 . B B . 29 PRO HD3 1 1
20 50036 2 1 29 PRO HG2 H -8.834 12.969 -0.953 1.00 . B B . 29 PRO HG2 1 1
20 50037 2 1 29 PRO HG3 H -9.803 14.425 -0.656 1.00 . B B . 29 PRO HG3 1 1
20 50038 2 1 29 PRO N N -9.406 12.270 1.721 1.00 . B B . 29 PRO N 1 1
20 50039 2 1 29 PRO O O -8.801 9.973 0.407 1.00 . B B . 29 PRO O 1 1
20 50040 2 1 30 THR C C -9.554 8.245 -1.750 1.00 . B B . 30 THR C 1 1
20 50041 2 1 30 THR CA C -10.627 8.174 -0.659 1.00 . B B . 30 THR CA 1 1
20 50042 2 1 30 THR CB C -11.900 7.507 -1.212 1.00 . B B . 30 THR CB 1 1
20 50043 2 1 30 THR CG2 C -11.666 6.033 -1.511 1.00 . B B . 30 THR CG2 1 1
20 50044 2 1 30 THR H H -11.861 9.820 -0.163 1.00 . B B . 30 THR H 1 1
20 50045 2 1 30 THR HA H -10.256 7.571 0.157 1.00 . B B . 30 THR HA 1 1
20 50046 2 1 30 THR HB H -12.188 8.009 -2.126 1.00 . B B . 30 THR HB 1 1
20 50047 2 1 30 THR HG1 H -12.589 7.571 0.646 1.00 . B B . 30 THR HG1 1 1
20 50048 2 1 30 THR HG21 H -11.376 5.525 -0.602 1.00 . B B . 30 THR HG21 1 1
20 50049 2 1 30 THR HG22 H -10.879 5.935 -2.245 1.00 . B B . 30 THR HG22 1 1
20 50050 2 1 30 THR HG23 H -12.575 5.594 -1.895 1.00 . B B . 30 THR HG23 1 1
20 50051 2 1 30 THR N N -10.933 9.498 -0.133 1.00 . B B . 30 THR N 1 1
20 50052 2 1 30 THR O O -8.663 7.396 -1.811 1.00 . B B . 30 THR O 1 1
20 50053 2 1 30 THR OG1 O -12.959 7.637 -0.250 1.00 . B B . 30 THR OG1 1 1
20 50054 2 1 31 ASP C C -7.253 9.629 -3.063 1.00 . B B . 31 ASP C 1 1
20 50055 2 1 31 ASP CA C -8.652 9.505 -3.646 1.00 . B B . 31 ASP CA 1 1
20 50056 2 1 31 ASP CB C -8.975 10.793 -4.409 1.00 . B B . 31 ASP CB 1 1
20 50057 2 1 31 ASP CG C -10.436 10.911 -4.784 1.00 . B B . 31 ASP CG 1 1
20 50058 2 1 31 ASP H H -10.377 9.916 -2.487 1.00 . B B . 31 ASP H 1 1
20 50059 2 1 31 ASP HA H -8.686 8.666 -4.324 1.00 . B B . 31 ASP HA 1 1
20 50060 2 1 31 ASP HB2 H -8.715 11.641 -3.794 1.00 . B B . 31 ASP HB2 1 1
20 50061 2 1 31 ASP HB3 H -8.388 10.821 -5.316 1.00 . B B . 31 ASP HB3 1 1
20 50062 2 1 31 ASP N N -9.630 9.282 -2.582 1.00 . B B . 31 ASP N 1 1
20 50063 2 1 31 ASP O O -6.333 8.900 -3.442 1.00 . B B . 31 ASP O 1 1
20 50064 2 1 31 ASP OD1 O -11.241 11.286 -3.906 1.00 . B B . 31 ASP OD1 1 1
20 50065 2 1 31 ASP OD2 O -10.783 10.639 -5.951 1.00 . B B . 31 ASP OD2 1 1
20 50066 2 1 32 LEU C C -5.319 9.679 -0.679 1.00 . B B . 32 LEU C 1 1
20 50067 2 1 32 LEU CA C -5.815 10.847 -1.524 1.00 . B B . 32 LEU CA 1 1
20 50068 2 1 32 LEU CB C -5.905 12.117 -0.676 1.00 . B B . 32 LEU CB 1 1
20 50069 2 1 32 LEU CD1 C -3.563 12.844 -1.189 1.00 . B B . 32 LEU CD1 1 1
20 50070 2 1 32 LEU CD2 C -4.798 13.879 0.719 1.00 . B B . 32 LEU CD2 1 1
20 50071 2 1 32 LEU CG C -4.580 12.606 -0.085 1.00 . B B . 32 LEU CG 1 1
20 50072 2 1 32 LEU H H -7.897 11.041 -1.812 1.00 . B B . 32 LEU H 1 1
20 50073 2 1 32 LEU HA H -5.114 11.014 -2.330 1.00 . B B . 32 LEU HA 1 1
20 50074 2 1 32 LEU HB2 H -6.312 12.907 -1.292 1.00 . B B . 32 LEU HB2 1 1
20 50075 2 1 32 LEU HB3 H -6.588 11.933 0.138 1.00 . B B . 32 LEU HB3 1 1
20 50076 2 1 32 LEU HD11 H -3.944 13.586 -1.875 1.00 . B B . 32 LEU HD11 1 1
20 50077 2 1 32 LEU HD12 H -3.386 11.920 -1.719 1.00 . B B . 32 LEU HD12 1 1
20 50078 2 1 32 LEU HD13 H -2.638 13.195 -0.756 1.00 . B B . 32 LEU HD13 1 1
20 50079 2 1 32 LEU HD21 H -5.492 13.681 1.523 1.00 . B B . 32 LEU HD21 1 1
20 50080 2 1 32 LEU HD22 H -5.201 14.646 0.076 1.00 . B B . 32 LEU HD22 1 1
20 50081 2 1 32 LEU HD23 H -3.856 14.210 1.130 1.00 . B B . 32 LEU HD23 1 1
20 50082 2 1 32 LEU HG H -4.186 11.850 0.578 1.00 . B B . 32 LEU HG 1 1
20 50083 2 1 32 LEU N N -7.109 10.550 -2.119 1.00 . B B . 32 LEU N 1 1
20 50084 2 1 32 LEU O O -4.117 9.449 -0.575 1.00 . B B . 32 LEU O 1 1
20 50085 2 1 33 SER C C -5.171 6.738 -0.130 1.00 . B B . 33 SER C 1 1
20 50086 2 1 33 SER CA C -5.900 7.777 0.718 1.00 . B B . 33 SER CA 1 1
20 50087 2 1 33 SER CB C -7.158 7.169 1.340 1.00 . B B . 33 SER CB 1 1
20 50088 2 1 33 SER H H -7.194 9.185 -0.191 1.00 . B B . 33 SER H 1 1
20 50089 2 1 33 SER HA H -5.241 8.105 1.507 1.00 . B B . 33 SER HA 1 1
20 50090 2 1 33 SER HB2 H -7.832 6.857 0.555 1.00 . B B . 33 SER HB2 1 1
20 50091 2 1 33 SER HB3 H -6.885 6.313 1.940 1.00 . B B . 33 SER HB3 1 1
20 50092 2 1 33 SER HG H -8.026 8.903 1.652 1.00 . B B . 33 SER HG 1 1
20 50093 2 1 33 SER N N -6.249 8.940 -0.087 1.00 . B B . 33 SER N 1 1
20 50094 2 1 33 SER O O -4.102 6.257 0.242 1.00 . B B . 33 SER O 1 1
20 50095 2 1 33 SER OG O -7.826 8.110 2.163 1.00 . B B . 33 SER OG 1 1
20 50096 2 1 34 LEU C C -3.819 5.979 -2.739 1.00 . B B . 34 LEU C 1 1
20 50097 2 1 34 LEU CA C -5.138 5.446 -2.188 1.00 . B B . 34 LEU CA 1 1
20 50098 2 1 34 LEU CB C -6.096 5.120 -3.336 1.00 . B B . 34 LEU CB 1 1
20 50099 2 1 34 LEU CD1 C -8.332 4.297 -4.121 1.00 . B B . 34 LEU CD1 1 1
20 50100 2 1 34 LEU CD2 C -7.178 3.146 -2.225 1.00 . B B . 34 LEU CD2 1 1
20 50101 2 1 34 LEU CG C -7.423 4.480 -2.916 1.00 . B B . 34 LEU CG 1 1
20 50102 2 1 34 LEU H H -6.590 6.846 -1.538 1.00 . B B . 34 LEU H 1 1
20 50103 2 1 34 LEU HA H -4.944 4.548 -1.624 1.00 . B B . 34 LEU HA 1 1
20 50104 2 1 34 LEU HB2 H -6.314 6.037 -3.865 1.00 . B B . 34 LEU HB2 1 1
20 50105 2 1 34 LEU HB3 H -5.595 4.445 -4.012 1.00 . B B . 34 LEU HB3 1 1
20 50106 2 1 34 LEU HD11 H -9.261 3.845 -3.806 1.00 . B B . 34 LEU HD11 1 1
20 50107 2 1 34 LEU HD12 H -7.848 3.658 -4.844 1.00 . B B . 34 LEU HD12 1 1
20 50108 2 1 34 LEU HD13 H -8.535 5.259 -4.568 1.00 . B B . 34 LEU HD13 1 1
20 50109 2 1 34 LEU HD21 H -6.569 3.303 -1.347 1.00 . B B . 34 LEU HD21 1 1
20 50110 2 1 34 LEU HD22 H -6.668 2.478 -2.903 1.00 . B B . 34 LEU HD22 1 1
20 50111 2 1 34 LEU HD23 H -8.124 2.713 -1.935 1.00 . B B . 34 LEU HD23 1 1
20 50112 2 1 34 LEU HG H -7.925 5.133 -2.216 1.00 . B B . 34 LEU HG 1 1
20 50113 2 1 34 LEU N N -5.742 6.417 -1.285 1.00 . B B . 34 LEU N 1 1
20 50114 2 1 34 LEU O O -2.848 5.234 -2.889 1.00 . B B . 34 LEU O 1 1
20 50115 2 1 35 MET C C -1.460 7.837 -2.498 1.00 . B B . 35 MET C 1 1
20 50116 2 1 35 MET CA C -2.591 7.941 -3.519 1.00 . B B . 35 MET CA 1 1
20 50117 2 1 35 MET CB C -2.889 9.411 -3.826 1.00 . B B . 35 MET CB 1 1
20 50118 2 1 35 MET CE C -3.331 11.778 -5.923 1.00 . B B . 35 MET CE 1 1
20 50119 2 1 35 MET CG C -1.688 10.191 -4.338 1.00 . B B . 35 MET CG 1 1
20 50120 2 1 35 MET H H -4.614 7.806 -2.906 1.00 . B B . 35 MET H 1 1
20 50121 2 1 35 MET HA H -2.287 7.445 -4.428 1.00 . B B . 35 MET HA 1 1
20 50122 2 1 35 MET HB2 H -3.664 9.459 -4.576 1.00 . B B . 35 MET HB2 1 1
20 50123 2 1 35 MET HB3 H -3.242 9.891 -2.926 1.00 . B B . 35 MET HB3 1 1
20 50124 2 1 35 MET HE1 H -3.664 12.764 -6.214 1.00 . B B . 35 MET HE1 1 1
20 50125 2 1 35 MET HE2 H -4.166 11.214 -5.538 1.00 . B B . 35 MET HE2 1 1
20 50126 2 1 35 MET HE3 H -2.917 11.270 -6.782 1.00 . B B . 35 MET HE3 1 1
20 50127 2 1 35 MET HG2 H -0.900 10.139 -3.600 1.00 . B B . 35 MET HG2 1 1
20 50128 2 1 35 MET HG3 H -1.347 9.737 -5.258 1.00 . B B . 35 MET HG3 1 1
20 50129 2 1 35 MET N N -3.794 7.278 -3.026 1.00 . B B . 35 MET N 1 1
20 50130 2 1 35 MET O O -0.330 7.477 -2.840 1.00 . B B . 35 MET O 1 1
20 50131 2 1 35 MET SD S -2.073 11.926 -4.655 1.00 . B B . 35 MET SD 1 1
20 50132 2 1 36 ALA C C -0.262 6.669 0.015 1.00 . B B . 36 ALA C 1 1
20 50133 2 1 36 ALA CA C -0.794 8.085 -0.168 1.00 . B B . 36 ALA CA 1 1
20 50134 2 1 36 ALA CB C -1.400 8.598 1.130 1.00 . B B . 36 ALA CB 1 1
20 50135 2 1 36 ALA H H -2.697 8.415 -1.034 1.00 . B B . 36 ALA H 1 1
20 50136 2 1 36 ALA HA H 0.029 8.736 -0.434 1.00 . B B . 36 ALA HA 1 1
20 50137 2 1 36 ALA HB1 H -2.207 7.948 1.431 1.00 . B B . 36 ALA HB1 1 1
20 50138 2 1 36 ALA HB2 H -1.780 9.598 0.980 1.00 . B B . 36 ALA HB2 1 1
20 50139 2 1 36 ALA HB3 H -0.642 8.613 1.900 1.00 . B B . 36 ALA HB3 1 1
20 50140 2 1 36 ALA N N -1.775 8.140 -1.244 1.00 . B B . 36 ALA N 1 1
20 50141 2 1 36 ALA O O 0.949 6.457 0.060 1.00 . B B . 36 ALA O 1 1
20 50142 2 1 37 LEU C C 0.100 3.810 -0.840 1.00 . B B . 37 LEU C 1 1
20 50143 2 1 37 LEU CA C -0.798 4.305 0.289 1.00 . B B . 37 LEU CA 1 1
20 50144 2 1 37 LEU CB C -2.046 3.418 0.396 1.00 . B B . 37 LEU CB 1 1
20 50145 2 1 37 LEU CD1 C -1.570 2.416 2.643 1.00 . B B . 37 LEU CD1 1 1
20 50146 2 1 37 LEU CD2 C -2.908 4.511 2.493 1.00 . B B . 37 LEU CD2 1 1
20 50147 2 1 37 LEU CG C -2.578 3.191 1.816 1.00 . B B . 37 LEU CG 1 1
20 50148 2 1 37 LEU H H -2.127 5.941 0.045 1.00 . B B . 37 LEU H 1 1
20 50149 2 1 37 LEU HA H -0.249 4.238 1.217 1.00 . B B . 37 LEU HA 1 1
20 50150 2 1 37 LEU HB2 H -2.832 3.870 -0.191 1.00 . B B . 37 LEU HB2 1 1
20 50151 2 1 37 LEU HB3 H -1.812 2.455 -0.033 1.00 . B B . 37 LEU HB3 1 1
20 50152 2 1 37 LEU HD11 H -0.647 2.973 2.699 1.00 . B B . 37 LEU HD11 1 1
20 50153 2 1 37 LEU HD12 H -1.385 1.458 2.180 1.00 . B B . 37 LEU HD12 1 1
20 50154 2 1 37 LEU HD13 H -1.960 2.267 3.638 1.00 . B B . 37 LEU HD13 1 1
20 50155 2 1 37 LEU HD21 H -3.287 4.319 3.486 1.00 . B B . 37 LEU HD21 1 1
20 50156 2 1 37 LEU HD22 H -3.657 5.034 1.916 1.00 . B B . 37 LEU HD22 1 1
20 50157 2 1 37 LEU HD23 H -2.016 5.114 2.558 1.00 . B B . 37 LEU HD23 1 1
20 50158 2 1 37 LEU HG H -3.485 2.606 1.763 1.00 . B B . 37 LEU HG 1 1
20 50159 2 1 37 LEU N N -1.173 5.704 0.102 1.00 . B B . 37 LEU N 1 1
20 50160 2 1 37 LEU O O 1.152 3.224 -0.588 1.00 . B B . 37 LEU O 1 1
20 50161 2 1 38 GLY C C 1.883 4.112 -3.222 1.00 . B B . 38 GLY C 1 1
20 50162 2 1 38 GLY CA C 0.455 3.610 -3.231 1.00 . B B . 38 GLY CA 1 1
20 50163 2 1 38 GLY H H -1.143 4.571 -2.217 1.00 . B B . 38 GLY H 1 1
20 50164 2 1 38 GLY HA2 H 0.468 2.529 -3.236 1.00 . B B . 38 GLY HA2 1 1
20 50165 2 1 38 GLY HA3 H -0.030 3.955 -4.132 1.00 . B B . 38 GLY HA3 1 1
20 50166 2 1 38 GLY N N -0.309 4.066 -2.080 1.00 . B B . 38 GLY N 1 1
20 50167 2 1 38 GLY O O 2.822 3.333 -3.376 1.00 . B B . 38 GLY O 1 1
20 50168 2 1 39 ASN C C 4.181 5.599 -1.798 1.00 . B B . 39 ASN C 1 1
20 50169 2 1 39 ASN CA C 3.382 6.007 -3.029 1.00 . B B . 39 ASN CA 1 1
20 50170 2 1 39 ASN CB C 3.297 7.531 -3.118 1.00 . B B . 39 ASN CB 1 1
20 50171 2 1 39 ASN CG C 2.862 8.018 -4.491 1.00 . B B . 39 ASN CG 1 1
20 50172 2 1 39 ASN H H 1.270 5.976 -2.849 1.00 . B B . 39 ASN H 1 1
20 50173 2 1 39 ASN HA H 3.895 5.638 -3.906 1.00 . B B . 39 ASN HA 1 1
20 50174 2 1 39 ASN HB2 H 2.586 7.885 -2.388 1.00 . B B . 39 ASN HB2 1 1
20 50175 2 1 39 ASN HB3 H 4.269 7.948 -2.899 1.00 . B B . 39 ASN HB3 1 1
20 50176 2 1 39 ASN HD21 H 0.950 7.986 -3.938 1.00 . B B . 39 ASN HD21 1 1
20 50177 2 1 39 ASN HD22 H 1.255 8.491 -5.569 1.00 . B B . 39 ASN HD22 1 1
20 50178 2 1 39 ASN N N 2.054 5.409 -3.017 1.00 . B B . 39 ASN N 1 1
20 50179 2 1 39 ASN ND2 N 1.561 8.183 -4.683 1.00 . B B . 39 ASN ND2 1 1
20 50180 2 1 39 ASN O O 5.400 5.460 -1.864 1.00 . B B . 39 ASN O 1 1
20 50181 2 1 39 ASN OD1 O 3.690 8.249 -5.370 1.00 . B B . 39 ASN OD1 1 1
20 50182 2 1 40 CYS C C 4.748 3.602 0.424 1.00 . B B . 40 CYS C 1 1
20 50183 2 1 40 CYS CA C 4.154 5.003 0.558 1.00 . B B . 40 CYS CA 1 1
20 50184 2 1 40 CYS CB C 3.168 5.055 1.729 1.00 . B B . 40 CYS CB 1 1
20 50185 2 1 40 CYS H H 2.519 5.522 -0.686 1.00 . B B . 40 CYS H 1 1
20 50186 2 1 40 CYS HA H 4.955 5.704 0.740 1.00 . B B . 40 CYS HA 1 1
20 50187 2 1 40 CYS HB2 H 2.704 6.029 1.756 1.00 . B B . 40 CYS HB2 1 1
20 50188 2 1 40 CYS HB3 H 2.407 4.305 1.577 1.00 . B B . 40 CYS HB3 1 1
20 50189 2 1 40 CYS HG H 4.393 5.910 3.801 1.00 . B B . 40 CYS HG 1 1
20 50190 2 1 40 CYS N N 3.494 5.398 -0.680 1.00 . B B . 40 CYS N 1 1
20 50191 2 1 40 CYS O O 5.934 3.393 0.690 1.00 . B B . 40 CYS O 1 1
20 50192 2 1 40 CYS SG S 3.919 4.758 3.348 1.00 . B B . 40 CYS SG 1 1
20 50193 2 1 41 VAL C C 5.516 1.177 -1.177 1.00 . B B . 41 VAL C 1 1
20 50194 2 1 41 VAL CA C 4.363 1.268 -0.183 1.00 . B B . 41 VAL CA 1 1
20 50195 2 1 41 VAL CB C 3.210 0.362 -0.670 1.00 . B B . 41 VAL CB 1 1
20 50196 2 1 41 VAL CG1 C 3.699 -1.061 -0.905 1.00 . B B . 41 VAL CG1 1 1
20 50197 2 1 41 VAL CG2 C 2.061 0.372 0.326 1.00 . B B . 41 VAL CG2 1 1
20 50198 2 1 41 VAL H H 2.992 2.885 -0.229 1.00 . B B . 41 VAL H 1 1
20 50199 2 1 41 VAL HA H 4.698 0.904 0.777 1.00 . B B . 41 VAL HA 1 1
20 50200 2 1 41 VAL HB H 2.845 0.752 -1.609 1.00 . B B . 41 VAL HB 1 1
20 50201 2 1 41 VAL HG11 H 2.879 -1.672 -1.250 1.00 . B B . 41 VAL HG11 1 1
20 50202 2 1 41 VAL HG12 H 4.086 -1.464 0.020 1.00 . B B . 41 VAL HG12 1 1
20 50203 2 1 41 VAL HG13 H 4.483 -1.054 -1.650 1.00 . B B . 41 VAL HG13 1 1
20 50204 2 1 41 VAL HG21 H 1.684 1.379 0.431 1.00 . B B . 41 VAL HG21 1 1
20 50205 2 1 41 VAL HG22 H 2.412 0.017 1.284 1.00 . B B . 41 VAL HG22 1 1
20 50206 2 1 41 VAL HG23 H 1.271 -0.272 -0.029 1.00 . B B . 41 VAL HG23 1 1
20 50207 2 1 41 VAL N N 3.924 2.651 -0.015 1.00 . B B . 41 VAL N 1 1
20 50208 2 1 41 VAL O O 6.514 0.497 -0.932 1.00 . B B . 41 VAL O 1 1
20 50209 2 1 42 THR C C 7.661 2.560 -2.938 1.00 . B B . 42 THR C 1 1
20 50210 2 1 42 THR CA C 6.380 1.822 -3.343 1.00 . B B . 42 THR CA 1 1
20 50211 2 1 42 THR CB C 5.806 2.397 -4.650 1.00 . B B . 42 THR CB 1 1
20 50212 2 1 42 THR CG2 C 6.650 2.001 -5.849 1.00 . B B . 42 THR CG2 1 1
20 50213 2 1 42 THR H H 4.613 2.483 -2.390 1.00 . B B . 42 THR H 1 1
20 50214 2 1 42 THR HA H 6.616 0.780 -3.506 1.00 . B B . 42 THR HA 1 1
20 50215 2 1 42 THR HB H 5.775 3.470 -4.578 1.00 . B B . 42 THR HB 1 1
20 50216 2 1 42 THR HG1 H 3.848 2.470 -4.375 1.00 . B B . 42 THR HG1 1 1
20 50217 2 1 42 THR HG21 H 6.234 2.445 -6.742 1.00 . B B . 42 THR HG21 1 1
20 50218 2 1 42 THR HG22 H 6.645 0.924 -5.950 1.00 . B B . 42 THR HG22 1 1
20 50219 2 1 42 THR HG23 H 7.662 2.348 -5.709 1.00 . B B . 42 THR HG23 1 1
20 50220 2 1 42 THR N N 5.390 1.891 -2.283 1.00 . B B . 42 THR N 1 1
20 50221 2 1 42 THR O O 8.741 2.288 -3.459 1.00 . B B . 42 THR O 1 1
20 50222 2 1 42 THR OG1 O 4.478 1.901 -4.840 1.00 . B B . 42 THR OG1 1 1
20 50223 2 1 43 HIS C C 9.535 3.275 -0.563 1.00 . B B . 43 HIS C 1 1
20 50224 2 1 43 HIS CA C 8.697 4.188 -1.453 1.00 . B B . 43 HIS CA 1 1
20 50225 2 1 43 HIS CB C 8.255 5.431 -0.675 1.00 . B B . 43 HIS CB 1 1
20 50226 2 1 43 HIS CD2 C 9.731 6.665 1.064 1.00 . B B . 43 HIS CD2 1 1
20 50227 2 1 43 HIS CE1 C 11.191 7.531 -0.317 1.00 . B B . 43 HIS CE1 1 1
20 50228 2 1 43 HIS CG C 9.390 6.277 -0.185 1.00 . B B . 43 HIS CG 1 1
20 50229 2 1 43 HIS H H 6.650 3.664 -1.610 1.00 . B B . 43 HIS H 1 1
20 50230 2 1 43 HIS HA H 9.298 4.495 -2.296 1.00 . B B . 43 HIS HA 1 1
20 50231 2 1 43 HIS HB2 H 7.637 6.043 -1.315 1.00 . B B . 43 HIS HB2 1 1
20 50232 2 1 43 HIS HB3 H 7.677 5.120 0.183 1.00 . B B . 43 HIS HB3 1 1
20 50233 2 1 43 HIS HD1 H 10.357 6.719 -2.014 1.00 . B B . 43 HIS HD1 1 1
20 50234 2 1 43 HIS HD2 H 9.216 6.407 1.978 1.00 . B B . 43 HIS HD2 1 1
20 50235 2 1 43 HIS HE1 H 12.035 8.076 -0.712 1.00 . B B . 43 HIS HE1 1 1
20 50236 2 1 43 HIS HE2 H 11.194 8.046 1.669 1.00 . B B . 43 HIS HE2 1 1
20 50237 2 1 43 HIS N N 7.539 3.467 -1.972 1.00 . B B . 43 HIS N 1 1
20 50238 2 1 43 HIS ND1 N 10.325 6.835 -1.025 1.00 . B B . 43 HIS ND1 1 1
20 50239 2 1 43 HIS NE2 N 10.854 7.446 0.958 1.00 . B B . 43 HIS NE2 1 1
20 50240 2 1 43 HIS O O 10.751 3.441 -0.448 1.00 . B B . 43 HIS O 1 1
20 50241 2 1 44 LEU C C 10.463 0.465 -0.042 1.00 . B B . 44 LEU C 1 1
20 50242 2 1 44 LEU CA C 9.575 1.307 0.865 1.00 . B B . 44 LEU CA 1 1
20 50243 2 1 44 LEU CB C 8.575 0.412 1.602 1.00 . B B . 44 LEU CB 1 1
20 50244 2 1 44 LEU CD1 C 6.636 0.166 3.176 1.00 . B B . 44 LEU CD1 1 1
20 50245 2 1 44 LEU CD2 C 8.443 1.820 3.673 1.00 . B B . 44 LEU CD2 1 1
20 50246 2 1 44 LEU CG C 7.641 1.137 2.575 1.00 . B B . 44 LEU CG 1 1
20 50247 2 1 44 LEU H H 7.898 2.266 -0.005 1.00 . B B . 44 LEU H 1 1
20 50248 2 1 44 LEU HA H 10.194 1.822 1.586 1.00 . B B . 44 LEU HA 1 1
20 50249 2 1 44 LEU HB2 H 7.968 -0.094 0.864 1.00 . B B . 44 LEU HB2 1 1
20 50250 2 1 44 LEU HB3 H 9.129 -0.331 2.157 1.00 . B B . 44 LEU HB3 1 1
20 50251 2 1 44 LEU HD11 H 7.161 -0.608 3.715 1.00 . B B . 44 LEU HD11 1 1
20 50252 2 1 44 LEU HD12 H 6.047 -0.279 2.388 1.00 . B B . 44 LEU HD12 1 1
20 50253 2 1 44 LEU HD13 H 5.984 0.697 3.855 1.00 . B B . 44 LEU HD13 1 1
20 50254 2 1 44 LEU HD21 H 7.769 2.330 4.345 1.00 . B B . 44 LEU HD21 1 1
20 50255 2 1 44 LEU HD22 H 9.121 2.537 3.232 1.00 . B B . 44 LEU HD22 1 1
20 50256 2 1 44 LEU HD23 H 9.006 1.081 4.220 1.00 . B B . 44 LEU HD23 1 1
20 50257 2 1 44 LEU HG H 7.092 1.897 2.038 1.00 . B B . 44 LEU HG 1 1
20 50258 2 1 44 LEU N N 8.878 2.307 0.068 1.00 . B B . 44 LEU N 1 1
20 50259 2 1 44 LEU O O 11.558 0.046 0.340 1.00 . B B . 44 LEU O 1 1
20 50260 2 1 45 LEU C C 12.015 0.228 -2.634 1.00 . B B . 45 LEU C 1 1
20 50261 2 1 45 LEU CA C 10.719 -0.490 -2.273 1.00 . B B . 45 LEU CA 1 1
20 50262 2 1 45 LEU CB C 9.854 -0.666 -3.523 1.00 . B B . 45 LEU CB 1 1
20 50263 2 1 45 LEU CD1 C 7.701 -1.401 -4.561 1.00 . B B . 45 LEU CD1 1 1
20 50264 2 1 45 LEU CD2 C 8.872 -2.893 -2.949 1.00 . B B . 45 LEU CD2 1 1
20 50265 2 1 45 LEU CG C 8.562 -1.454 -3.313 1.00 . B B . 45 LEU CG 1 1
20 50266 2 1 45 LEU H H 9.096 0.612 -1.488 1.00 . B B . 45 LEU H 1 1
20 50267 2 1 45 LEU HA H 10.955 -1.461 -1.867 1.00 . B B . 45 LEU HA 1 1
20 50268 2 1 45 LEU HB2 H 9.592 0.315 -3.894 1.00 . B B . 45 LEU HB2 1 1
20 50269 2 1 45 LEU HB3 H 10.439 -1.172 -4.273 1.00 . B B . 45 LEU HB3 1 1
20 50270 2 1 45 LEU HD11 H 7.456 -0.373 -4.785 1.00 . B B . 45 LEU HD11 1 1
20 50271 2 1 45 LEU HD12 H 6.792 -1.960 -4.395 1.00 . B B . 45 LEU HD12 1 1
20 50272 2 1 45 LEU HD13 H 8.242 -1.831 -5.392 1.00 . B B . 45 LEU HD13 1 1
20 50273 2 1 45 LEU HD21 H 7.950 -3.448 -2.854 1.00 . B B . 45 LEU HD21 1 1
20 50274 2 1 45 LEU HD22 H 9.404 -2.918 -2.010 1.00 . B B . 45 LEU HD22 1 1
20 50275 2 1 45 LEU HD23 H 9.483 -3.337 -3.722 1.00 . B B . 45 LEU HD23 1 1
20 50276 2 1 45 LEU HG H 8.003 -1.012 -2.501 1.00 . B B . 45 LEU HG 1 1
20 50277 2 1 45 LEU N N 9.982 0.254 -1.262 1.00 . B B . 45 LEU N 1 1
20 50278 2 1 45 LEU O O 13.019 -0.406 -2.944 1.00 . B B . 45 LEU O 1 1
20 50279 2 1 46 GLU C C 14.267 2.175 -1.883 1.00 . B B . 46 GLU C 1 1
20 50280 2 1 46 GLU CA C 13.151 2.361 -2.908 1.00 . B B . 46 GLU CA 1 1
20 50281 2 1 46 GLU CB C 12.779 3.845 -2.966 1.00 . B B . 46 GLU CB 1 1
20 50282 2 1 46 GLU CD C 11.441 5.682 -4.045 1.00 . B B . 46 GLU CD 1 1
20 50283 2 1 46 GLU CG C 11.762 4.200 -4.035 1.00 . B B . 46 GLU CG 1 1
20 50284 2 1 46 GLU H H 11.151 2.001 -2.326 1.00 . B B . 46 GLU H 1 1
20 50285 2 1 46 GLU HA H 13.510 2.053 -3.878 1.00 . B B . 46 GLU HA 1 1
20 50286 2 1 46 GLU HB2 H 12.371 4.135 -2.009 1.00 . B B . 46 GLU HB2 1 1
20 50287 2 1 46 GLU HB3 H 13.676 4.419 -3.149 1.00 . B B . 46 GLU HB3 1 1
20 50288 2 1 46 GLU HG2 H 12.161 3.925 -5.001 1.00 . B B . 46 GLU HG2 1 1
20 50289 2 1 46 GLU HG3 H 10.852 3.649 -3.849 1.00 . B B . 46 GLU HG3 1 1
20 50290 2 1 46 GLU N N 11.985 1.553 -2.582 1.00 . B B . 46 GLU N 1 1
20 50291 2 1 46 GLU O O 15.357 1.704 -2.209 1.00 . B B . 46 GLU O 1 1
20 50292 2 1 46 GLU OE1 O 12.247 6.470 -4.584 1.00 . B B . 46 GLU OE1 1 1
20 50293 2 1 46 GLU OE2 O 10.396 6.074 -3.488 1.00 . B B . 46 GLU OE2 1 1
20 50294 2 1 47 ARG C C 15.348 1.356 1.063 1.00 . B B . 47 ARG C 1 1
20 50295 2 1 47 ARG CA C 15.024 2.666 0.360 1.00 . B B . 47 ARG CA 1 1
20 50296 2 1 47 ARG CB C 14.628 3.725 1.387 1.00 . B B . 47 ARG CB 1 1
20 50297 2 1 47 ARG CD C 14.174 6.158 1.851 1.00 . B B . 47 ARG CD 1 1
20 50298 2 1 47 ARG CG C 14.490 5.116 0.791 1.00 . B B . 47 ARG CG 1 1
20 50299 2 1 47 ARG CZ C 16.333 6.809 2.861 1.00 . B B . 47 ARG CZ 1 1
20 50300 2 1 47 ARG H H 13.045 2.668 -0.386 1.00 . B B . 47 ARG H 1 1
20 50301 2 1 47 ARG HA H 15.914 3.004 -0.151 1.00 . B B . 47 ARG HA 1 1
20 50302 2 1 47 ARG HB2 H 13.682 3.448 1.828 1.00 . B B . 47 ARG HB2 1 1
20 50303 2 1 47 ARG HB3 H 15.381 3.762 2.161 1.00 . B B . 47 ARG HB3 1 1
20 50304 2 1 47 ARG HD2 H 14.155 7.132 1.386 1.00 . B B . 47 ARG HD2 1 1
20 50305 2 1 47 ARG HD3 H 13.203 5.942 2.272 1.00 . B B . 47 ARG HD3 1 1
20 50306 2 1 47 ARG HE H 14.940 5.665 3.749 1.00 . B B . 47 ARG HE 1 1
20 50307 2 1 47 ARG HG2 H 15.417 5.383 0.308 1.00 . B B . 47 ARG HG2 1 1
20 50308 2 1 47 ARG HG3 H 13.692 5.105 0.062 1.00 . B B . 47 ARG HG3 1 1
20 50309 2 1 47 ARG HH11 H 16.041 7.541 0.994 1.00 . B B . 47 ARG HH11 1 1
20 50310 2 1 47 ARG HH12 H 17.559 7.966 1.729 1.00 . B B . 47 ARG HH12 1 1
20 50311 2 1 47 ARG HH21 H 16.933 6.258 4.718 1.00 . B B . 47 ARG HH21 1 1
20 50312 2 1 47 ARG HH22 H 18.045 7.261 3.838 1.00 . B B . 47 ARG HH22 1 1
20 50313 2 1 47 ARG N N 13.980 2.521 -0.640 1.00 . B B . 47 ARG N 1 1
20 50314 2 1 47 ARG NE N 15.166 6.166 2.924 1.00 . B B . 47 ARG NE 1 1
20 50315 2 1 47 ARG NH1 N 16.666 7.495 1.774 1.00 . B B . 47 ARG NH1 1 1
20 50316 2 1 47 ARG NH2 N 17.170 6.771 3.887 1.00 . B B . 47 ARG NH2 1 1
20 50317 2 1 47 ARG O O 16.490 1.136 1.468 1.00 . B B . 47 ARG O 1 1
20 50318 2 1 48 LYS C C 14.755 -1.950 1.115 1.00 . B B . 48 LYS C 1 1
20 50319 2 1 48 LYS CA C 14.562 -0.719 1.996 1.00 . B B . 48 LYS CA 1 1
20 50320 2 1 48 LYS CB C 13.390 -0.930 2.954 1.00 . B B . 48 LYS CB 1 1
20 50321 2 1 48 LYS CD C 14.840 -1.408 4.941 1.00 . B B . 48 LYS CD 1 1
20 50322 2 1 48 LYS CE C 15.233 -2.428 5.996 1.00 . B B . 48 LYS CE 1 1
20 50323 2 1 48 LYS CG C 13.702 -1.912 4.069 1.00 . B B . 48 LYS CG 1 1
20 50324 2 1 48 LYS H H 13.497 0.648 0.774 1.00 . B B . 48 LYS H 1 1
20 50325 2 1 48 LYS HA H 15.457 -0.573 2.577 1.00 . B B . 48 LYS HA 1 1
20 50326 2 1 48 LYS HB2 H 13.125 0.018 3.398 1.00 . B B . 48 LYS HB2 1 1
20 50327 2 1 48 LYS HB3 H 12.545 -1.307 2.396 1.00 . B B . 48 LYS HB3 1 1
20 50328 2 1 48 LYS HD2 H 15.697 -1.206 4.315 1.00 . B B . 48 LYS HD2 1 1
20 50329 2 1 48 LYS HD3 H 14.529 -0.498 5.431 1.00 . B B . 48 LYS HD3 1 1
20 50330 2 1 48 LYS HE2 H 15.633 -3.301 5.503 1.00 . B B . 48 LYS HE2 1 1
20 50331 2 1 48 LYS HE3 H 15.992 -1.995 6.632 1.00 . B B . 48 LYS HE3 1 1
20 50332 2 1 48 LYS HG2 H 12.821 -2.041 4.681 1.00 . B B . 48 LYS HG2 1 1
20 50333 2 1 48 LYS HG3 H 13.983 -2.860 3.634 1.00 . B B . 48 LYS HG3 1 1
20 50334 2 1 48 LYS HZ1 H 13.598 -1.996 7.229 1.00 . B B . 48 LYS HZ1 1 1
20 50335 2 1 48 LYS HZ2 H 14.396 -3.439 7.622 1.00 . B B . 48 LYS HZ2 1 1
20 50336 2 1 48 LYS HZ3 H 13.392 -3.375 6.258 1.00 . B B . 48 LYS HZ3 1 1
20 50337 2 1 48 LYS N N 14.363 0.485 1.206 1.00 . B B . 48 LYS N 1 1
20 50338 2 1 48 LYS NZ N 14.075 -2.835 6.834 1.00 . B B . 48 LYS NZ 1 1
20 50339 2 1 48 LYS O O 15.585 -2.811 1.410 1.00 . B B . 48 LYS O 1 1
20 50340 2 1 49 VAL C C 15.175 -3.025 -1.876 1.00 . B B . 49 VAL C 1 1
20 50341 2 1 49 VAL CA C 14.054 -3.185 -0.848 1.00 . B B . 49 VAL CA 1 1
20 50342 2 1 49 VAL CB C 12.700 -3.400 -1.562 1.00 . B B . 49 VAL CB 1 1
20 50343 2 1 49 VAL CG1 C 12.764 -4.557 -2.549 1.00 . B B . 49 VAL CG1 1 1
20 50344 2 1 49 VAL CG2 C 11.602 -3.637 -0.535 1.00 . B B . 49 VAL CG2 1 1
20 50345 2 1 49 VAL H H 13.376 -1.299 -0.169 1.00 . B B . 49 VAL H 1 1
20 50346 2 1 49 VAL HA H 14.260 -4.056 -0.244 1.00 . B B . 49 VAL HA 1 1
20 50347 2 1 49 VAL HB H 12.457 -2.503 -2.110 1.00 . B B . 49 VAL HB 1 1
20 50348 2 1 49 VAL HG11 H 13.514 -4.350 -3.298 1.00 . B B . 49 VAL HG11 1 1
20 50349 2 1 49 VAL HG12 H 11.802 -4.676 -3.026 1.00 . B B . 49 VAL HG12 1 1
20 50350 2 1 49 VAL HG13 H 13.020 -5.465 -2.023 1.00 . B B . 49 VAL HG13 1 1
20 50351 2 1 49 VAL HG21 H 11.869 -4.479 0.088 1.00 . B B . 49 VAL HG21 1 1
20 50352 2 1 49 VAL HG22 H 10.673 -3.845 -1.041 1.00 . B B . 49 VAL HG22 1 1
20 50353 2 1 49 VAL HG23 H 11.490 -2.757 0.081 1.00 . B B . 49 VAL HG23 1 1
20 50354 2 1 49 VAL N N 13.993 -2.031 0.040 1.00 . B B . 49 VAL N 1 1
20 50355 2 1 49 VAL O O 15.346 -1.948 -2.451 1.00 . B B . 49 VAL O 1 1
20 50356 2 1 50 PRO C C 16.571 -3.617 -4.459 1.00 . B B . 50 PRO C 1 1
20 50357 2 1 50 PRO CA C 17.043 -4.104 -3.091 1.00 . B B . 50 PRO CA 1 1
20 50358 2 1 50 PRO CB C 17.445 -5.577 -3.157 1.00 . B B . 50 PRO CB 1 1
20 50359 2 1 50 PRO CD C 15.913 -5.363 -1.338 1.00 . B B . 50 PRO CD 1 1
20 50360 2 1 50 PRO CG C 17.130 -6.111 -1.805 1.00 . B B . 50 PRO CG 1 1
20 50361 2 1 50 PRO HA H 17.889 -3.513 -2.774 1.00 . B B . 50 PRO HA 1 1
20 50362 2 1 50 PRO HB2 H 16.872 -6.077 -3.924 1.00 . B B . 50 PRO HB2 1 1
20 50363 2 1 50 PRO HB3 H 18.500 -5.658 -3.377 1.00 . B B . 50 PRO HB3 1 1
20 50364 2 1 50 PRO HD2 H 15.016 -5.912 -1.585 1.00 . B B . 50 PRO HD2 1 1
20 50365 2 1 50 PRO HD3 H 15.964 -5.185 -0.273 1.00 . B B . 50 PRO HD3 1 1
20 50366 2 1 50 PRO HG2 H 16.919 -7.168 -1.869 1.00 . B B . 50 PRO HG2 1 1
20 50367 2 1 50 PRO HG3 H 17.960 -5.933 -1.136 1.00 . B B . 50 PRO HG3 1 1
20 50368 2 1 50 PRO N N 15.974 -4.090 -2.087 1.00 . B B . 50 PRO N 1 1
20 50369 2 1 50 PRO O O 15.455 -3.922 -4.887 1.00 . B B . 50 PRO O 1 1
20 50370 2 1 51 SER C C 16.480 -3.181 -7.411 1.00 . B B . 51 SER C 1 1
20 50371 2 1 51 SER CA C 17.123 -2.225 -6.403 1.00 . B B . 51 SER CA 1 1
20 50372 2 1 51 SER CB C 18.399 -1.629 -6.996 1.00 . B B . 51 SER CB 1 1
20 50373 2 1 51 SER H H 18.346 -2.763 -4.767 1.00 . B B . 51 SER H 1 1
20 50374 2 1 51 SER HA H 16.431 -1.423 -6.196 1.00 . B B . 51 SER HA 1 1
20 50375 2 1 51 SER HB2 H 19.025 -2.426 -7.369 1.00 . B B . 51 SER HB2 1 1
20 50376 2 1 51 SER HB3 H 18.142 -0.963 -7.805 1.00 . B B . 51 SER HB3 1 1
20 50377 2 1 51 SER HG H 18.530 -0.271 -5.582 1.00 . B B . 51 SER HG 1 1
20 50378 2 1 51 SER N N 17.443 -2.877 -5.137 1.00 . B B . 51 SER N 1 1
20 50379 2 1 51 SER O O 15.412 -2.892 -7.949 1.00 . B B . 51 SER O 1 1
20 50380 2 1 51 SER OG O 19.121 -0.901 -6.013 1.00 . B B . 51 SER OG 1 1
20 50381 2 1 52 GLU C C 15.345 -5.933 -8.218 1.00 . B B . 52 GLU C 1 1
20 50382 2 1 52 GLU CA C 16.649 -5.265 -8.657 1.00 . B B . 52 GLU CA 1 1
20 50383 2 1 52 GLU CB C 17.719 -6.329 -8.925 1.00 . B B . 52 GLU CB 1 1
20 50384 2 1 52 GLU CD C 18.407 -8.359 -10.257 1.00 . B B . 52 GLU CD 1 1
20 50385 2 1 52 GLU CG C 17.372 -7.271 -10.066 1.00 . B B . 52 GLU CG 1 1
20 50386 2 1 52 GLU H H 17.933 -4.533 -7.131 1.00 . B B . 52 GLU H 1 1
20 50387 2 1 52 GLU HA H 16.467 -4.714 -9.568 1.00 . B B . 52 GLU HA 1 1
20 50388 2 1 52 GLU HB2 H 18.650 -5.836 -9.165 1.00 . B B . 52 GLU HB2 1 1
20 50389 2 1 52 GLU HB3 H 17.855 -6.918 -8.031 1.00 . B B . 52 GLU HB3 1 1
20 50390 2 1 52 GLU HG2 H 16.421 -7.736 -9.854 1.00 . B B . 52 GLU HG2 1 1
20 50391 2 1 52 GLU HG3 H 17.298 -6.700 -10.979 1.00 . B B . 52 GLU HG3 1 1
20 50392 2 1 52 GLU N N 17.121 -4.319 -7.649 1.00 . B B . 52 GLU N 1 1
20 50393 2 1 52 GLU O O 14.453 -6.178 -9.030 1.00 . B B . 52 GLU O 1 1
20 50394 2 1 52 GLU OE1 O 19.476 -8.076 -10.837 1.00 . B B . 52 GLU OE1 1 1
20 50395 2 1 52 GLU OE2 O 18.162 -9.506 -9.820 1.00 . B B . 52 GLU OE2 1 1
20 50396 2 1 53 SER C C 12.812 -6.075 -6.417 1.00 . B B . 53 SER C 1 1
20 50397 2 1 53 SER CA C 14.090 -6.911 -6.375 1.00 . B B . 53 SER CA 1 1
20 50398 2 1 53 SER CB C 14.388 -7.326 -4.935 1.00 . B B . 53 SER CB 1 1
20 50399 2 1 53 SER H H 15.939 -5.891 -6.314 1.00 . B B . 53 SER H 1 1
20 50400 2 1 53 SER HA H 13.943 -7.799 -6.970 1.00 . B B . 53 SER HA 1 1
20 50401 2 1 53 SER HB2 H 14.530 -6.444 -4.329 1.00 . B B . 53 SER HB2 1 1
20 50402 2 1 53 SER HB3 H 13.558 -7.900 -4.548 1.00 . B B . 53 SER HB3 1 1
20 50403 2 1 53 SER HG H 15.337 -8.987 -4.491 1.00 . B B . 53 SER HG 1 1
20 50404 2 1 53 SER N N 15.231 -6.190 -6.923 1.00 . B B . 53 SER N 1 1
20 50405 2 1 53 SER O O 11.711 -6.626 -6.396 1.00 . B B . 53 SER O 1 1
20 50406 2 1 53 SER OG O 15.561 -8.118 -4.870 1.00 . B B . 53 SER OG 1 1
20 50407 2 1 54 ARG C C 10.718 -4.230 -7.412 1.00 . B B . 54 ARG C 1 1
20 50408 2 1 54 ARG CA C 11.837 -3.824 -6.455 1.00 . B B . 54 ARG CA 1 1
20 50409 2 1 54 ARG CB C 12.297 -2.406 -6.788 1.00 . B B . 54 ARG CB 1 1
20 50410 2 1 54 ARG CD C 13.761 -0.456 -6.220 1.00 . B B . 54 ARG CD 1 1
20 50411 2 1 54 ARG CG C 13.254 -1.815 -5.769 1.00 . B B . 54 ARG CG 1 1
20 50412 2 1 54 ARG CZ C 15.629 1.023 -5.610 1.00 . B B . 54 ARG CZ 1 1
20 50413 2 1 54 ARG H H 13.876 -4.392 -6.575 1.00 . B B . 54 ARG H 1 1
20 50414 2 1 54 ARG HA H 11.446 -3.832 -5.448 1.00 . B B . 54 ARG HA 1 1
20 50415 2 1 54 ARG HB2 H 12.792 -2.418 -7.749 1.00 . B B . 54 ARG HB2 1 1
20 50416 2 1 54 ARG HB3 H 11.430 -1.766 -6.850 1.00 . B B . 54 ARG HB3 1 1
20 50417 2 1 54 ARG HD2 H 14.259 -0.569 -7.170 1.00 . B B . 54 ARG HD2 1 1
20 50418 2 1 54 ARG HD3 H 12.919 0.209 -6.335 1.00 . B B . 54 ARG HD3 1 1
20 50419 2 1 54 ARG HE H 14.618 -0.141 -4.324 1.00 . B B . 54 ARG HE 1 1
20 50420 2 1 54 ARG HG2 H 12.736 -1.701 -4.828 1.00 . B B . 54 ARG HG2 1 1
20 50421 2 1 54 ARG HG3 H 14.094 -2.482 -5.645 1.00 . B B . 54 ARG HG3 1 1
20 50422 2 1 54 ARG HH11 H 15.167 1.007 -7.579 1.00 . B B . 54 ARG HH11 1 1
20 50423 2 1 54 ARG HH12 H 16.460 2.081 -7.138 1.00 . B B . 54 ARG HH12 1 1
20 50424 2 1 54 ARG HH21 H 16.328 1.256 -3.726 1.00 . B B . 54 ARG HH21 1 1
20 50425 2 1 54 ARG HH22 H 17.128 2.219 -4.934 1.00 . B B . 54 ARG HH22 1 1
20 50426 2 1 54 ARG N N 12.968 -4.754 -6.494 1.00 . B B . 54 ARG N 1 1
20 50427 2 1 54 ARG NE N 14.699 0.133 -5.269 1.00 . B B . 54 ARG NE 1 1
20 50428 2 1 54 ARG NH1 N 15.763 1.395 -6.878 1.00 . B B . 54 ARG NH1 1 1
20 50429 2 1 54 ARG NH2 N 16.425 1.536 -4.687 1.00 . B B . 54 ARG NH2 1 1
20 50430 2 1 54 ARG O O 9.547 -4.224 -7.032 1.00 . B B . 54 ARG O 1 1
20 50431 2 1 55 GLN C C 9.239 -6.135 -9.209 1.00 . B B . 55 GLN C 1 1
20 50432 2 1 55 GLN CA C 10.096 -4.955 -9.657 1.00 . B B . 55 GLN CA 1 1
20 50433 2 1 55 GLN CB C 10.777 -5.292 -10.988 1.00 . B B . 55 GLN CB 1 1
20 50434 2 1 55 GLN CD C 11.947 -4.456 -13.066 1.00 . B B . 55 GLN CD 1 1
20 50435 2 1 55 GLN CG C 11.369 -4.090 -11.710 1.00 . B B . 55 GLN CG 1 1
20 50436 2 1 55 GLN H H 12.037 -4.626 -8.864 1.00 . B B . 55 GLN H 1 1
20 50437 2 1 55 GLN HA H 9.454 -4.100 -9.805 1.00 . B B . 55 GLN HA 1 1
20 50438 2 1 55 GLN HB2 H 11.575 -5.996 -10.802 1.00 . B B . 55 GLN HB2 1 1
20 50439 2 1 55 GLN HB3 H 10.051 -5.752 -11.642 1.00 . B B . 55 GLN HB3 1 1
20 50440 2 1 55 GLN HE21 H 10.185 -4.136 -13.928 1.00 . B B . 55 GLN HE21 1 1
20 50441 2 1 55 GLN HE22 H 11.463 -4.632 -14.986 1.00 . B B . 55 GLN HE22 1 1
20 50442 2 1 55 GLN HG2 H 10.593 -3.354 -11.857 1.00 . B B . 55 GLN HG2 1 1
20 50443 2 1 55 GLN HG3 H 12.155 -3.669 -11.102 1.00 . B B . 55 GLN HG3 1 1
20 50444 2 1 55 GLN N N 11.083 -4.594 -8.640 1.00 . B B . 55 GLN N 1 1
20 50445 2 1 55 GLN NE2 N 11.116 -4.402 -14.094 1.00 . B B . 55 GLN NE2 1 1
20 50446 2 1 55 GLN O O 8.011 -6.054 -9.204 1.00 . B B . 55 GLN O 1 1
20 50447 2 1 55 GLN OE1 O 13.124 -4.792 -13.189 1.00 . B B . 55 GLN OE1 1 1
20 50448 2 1 56 ALA C C 8.502 -8.339 -7.101 1.00 . B B . 56 ALA C 1 1
20 50449 2 1 56 ALA CA C 9.177 -8.440 -8.463 1.00 . B B . 56 ALA CA 1 1
20 50450 2 1 56 ALA CB C 10.105 -9.639 -8.513 1.00 . B B . 56 ALA CB 1 1
20 50451 2 1 56 ALA H H 10.866 -7.194 -8.732 1.00 . B B . 56 ALA H 1 1
20 50452 2 1 56 ALA HA H 8.411 -8.588 -9.213 1.00 . B B . 56 ALA HA 1 1
20 50453 2 1 56 ALA HB1 H 9.527 -10.542 -8.371 1.00 . B B . 56 ALA HB1 1 1
20 50454 2 1 56 ALA HB2 H 10.845 -9.555 -7.732 1.00 . B B . 56 ALA HB2 1 1
20 50455 2 1 56 ALA HB3 H 10.595 -9.675 -9.474 1.00 . B B . 56 ALA HB3 1 1
20 50456 2 1 56 ALA N N 9.889 -7.219 -8.807 1.00 . B B . 56 ALA N 1 1
20 50457 2 1 56 ALA O O 7.447 -8.929 -6.891 1.00 . B B . 56 ALA O 1 1
20 50458 2 1 57 VAL C C 7.173 -6.642 -5.015 1.00 . B B . 57 VAL C 1 1
20 50459 2 1 57 VAL CA C 8.484 -7.401 -4.864 1.00 . B B . 57 VAL CA 1 1
20 50460 2 1 57 VAL CB C 9.404 -6.651 -3.872 1.00 . B B . 57 VAL CB 1 1
20 50461 2 1 57 VAL CG1 C 8.668 -6.356 -2.569 1.00 . B B . 57 VAL CG1 1 1
20 50462 2 1 57 VAL CG2 C 10.656 -7.460 -3.584 1.00 . B B . 57 VAL CG2 1 1
20 50463 2 1 57 VAL H H 9.969 -7.175 -6.370 1.00 . B B . 57 VAL H 1 1
20 50464 2 1 57 VAL HA H 8.271 -8.379 -4.453 1.00 . B B . 57 VAL HA 1 1
20 50465 2 1 57 VAL HB H 9.699 -5.713 -4.319 1.00 . B B . 57 VAL HB 1 1
20 50466 2 1 57 VAL HG11 H 9.326 -5.826 -1.897 1.00 . B B . 57 VAL HG11 1 1
20 50467 2 1 57 VAL HG12 H 8.359 -7.285 -2.112 1.00 . B B . 57 VAL HG12 1 1
20 50468 2 1 57 VAL HG13 H 7.799 -5.750 -2.776 1.00 . B B . 57 VAL HG13 1 1
20 50469 2 1 57 VAL HG21 H 11.211 -7.605 -4.498 1.00 . B B . 57 VAL HG21 1 1
20 50470 2 1 57 VAL HG22 H 10.376 -8.421 -3.175 1.00 . B B . 57 VAL HG22 1 1
20 50471 2 1 57 VAL HG23 H 11.267 -6.930 -2.868 1.00 . B B . 57 VAL HG23 1 1
20 50472 2 1 57 VAL N N 9.101 -7.597 -6.172 1.00 . B B . 57 VAL N 1 1
20 50473 2 1 57 VAL O O 6.156 -7.035 -4.448 1.00 . B B . 57 VAL O 1 1
20 50474 2 1 58 ALA C C 4.956 -5.673 -6.785 1.00 . B B . 58 ALA C 1 1
20 50475 2 1 58 ALA CA C 5.988 -4.805 -6.078 1.00 . B B . 58 ALA CA 1 1
20 50476 2 1 58 ALA CB C 6.312 -3.584 -6.924 1.00 . B B . 58 ALA CB 1 1
20 50477 2 1 58 ALA H H 8.043 -5.295 -6.215 1.00 . B B . 58 ALA H 1 1
20 50478 2 1 58 ALA HA H 5.581 -4.468 -5.135 1.00 . B B . 58 ALA HA 1 1
20 50479 2 1 58 ALA HB1 H 6.715 -3.900 -7.874 1.00 . B B . 58 ALA HB1 1 1
20 50480 2 1 58 ALA HB2 H 7.039 -2.973 -6.409 1.00 . B B . 58 ALA HB2 1 1
20 50481 2 1 58 ALA HB3 H 5.411 -3.010 -7.087 1.00 . B B . 58 ALA HB3 1 1
20 50482 2 1 58 ALA N N 7.195 -5.573 -5.805 1.00 . B B . 58 ALA N 1 1
20 50483 2 1 58 ALA O O 3.776 -5.669 -6.434 1.00 . B B . 58 ALA O 1 1
20 50484 2 1 59 GLU C C 3.942 -8.395 -7.646 1.00 . B B . 59 GLU C 1 1
20 50485 2 1 59 GLU CA C 4.554 -7.312 -8.538 1.00 . B B . 59 GLU CA 1 1
20 50486 2 1 59 GLU CB C 5.339 -7.954 -9.683 1.00 . B B . 59 GLU CB 1 1
20 50487 2 1 59 GLU CD C 5.263 -9.495 -11.677 1.00 . B B . 59 GLU CD 1 1
20 50488 2 1 59 GLU CG C 4.472 -8.777 -10.611 1.00 . B B . 59 GLU CG 1 1
20 50489 2 1 59 GLU H H 6.377 -6.390 -7.995 1.00 . B B . 59 GLU H 1 1
20 50490 2 1 59 GLU HA H 3.757 -6.713 -8.953 1.00 . B B . 59 GLU HA 1 1
20 50491 2 1 59 GLU HB2 H 5.813 -7.176 -10.262 1.00 . B B . 59 GLU HB2 1 1
20 50492 2 1 59 GLU HB3 H 6.100 -8.598 -9.268 1.00 . B B . 59 GLU HB3 1 1
20 50493 2 1 59 GLU HG2 H 3.949 -9.513 -10.023 1.00 . B B . 59 GLU HG2 1 1
20 50494 2 1 59 GLU HG3 H 3.759 -8.124 -11.090 1.00 . B B . 59 GLU HG3 1 1
20 50495 2 1 59 GLU N N 5.420 -6.432 -7.771 1.00 . B B . 59 GLU N 1 1
20 50496 2 1 59 GLU O O 2.768 -8.739 -7.789 1.00 . B B . 59 GLU O 1 1
20 50497 2 1 59 GLU OE1 O 5.750 -8.833 -12.613 1.00 . B B . 59 GLU OE1 1 1
20 50498 2 1 59 GLU OE2 O 5.389 -10.736 -11.583 1.00 . B B . 59 GLU OE2 1 1
20 50499 2 1 60 GLN C C 3.355 -9.376 -4.761 1.00 . B B . 60 GLN C 1 1
20 50500 2 1 60 GLN CA C 4.273 -9.975 -5.823 1.00 . B B . 60 GLN CA 1 1
20 50501 2 1 60 GLN CB C 5.460 -10.682 -5.165 1.00 . B B . 60 GLN CB 1 1
20 50502 2 1 60 GLN CD C 6.282 -12.605 -3.746 1.00 . B B . 60 GLN CD 1 1
20 50503 2 1 60 GLN CG C 5.076 -11.898 -4.334 1.00 . B B . 60 GLN CG 1 1
20 50504 2 1 60 GLN H H 5.678 -8.637 -6.681 1.00 . B B . 60 GLN H 1 1
20 50505 2 1 60 GLN HA H 3.710 -10.693 -6.401 1.00 . B B . 60 GLN HA 1 1
20 50506 2 1 60 GLN HB2 H 6.142 -11.005 -5.939 1.00 . B B . 60 GLN HB2 1 1
20 50507 2 1 60 GLN HB3 H 5.970 -9.980 -4.522 1.00 . B B . 60 GLN HB3 1 1
20 50508 2 1 60 GLN HE21 H 7.271 -10.888 -3.639 1.00 . B B . 60 GLN HE21 1 1
20 50509 2 1 60 GLN HE22 H 8.125 -12.282 -3.084 1.00 . B B . 60 GLN HE22 1 1
20 50510 2 1 60 GLN HG2 H 4.436 -11.578 -3.526 1.00 . B B . 60 GLN HG2 1 1
20 50511 2 1 60 GLN HG3 H 4.538 -12.593 -4.964 1.00 . B B . 60 GLN HG3 1 1
20 50512 2 1 60 GLN N N 4.742 -8.937 -6.735 1.00 . B B . 60 GLN N 1 1
20 50513 2 1 60 GLN NE2 N 7.332 -11.850 -3.459 1.00 . B B . 60 GLN NE2 1 1
20 50514 2 1 60 GLN O O 2.349 -9.980 -4.386 1.00 . B B . 60 GLN O 1 1
20 50515 2 1 60 GLN OE1 O 6.273 -13.823 -3.547 1.00 . B B . 60 GLN OE1 1 1
20 50516 2 1 61 PHE C C 1.507 -7.184 -3.932 1.00 . B B . 61 PHE C 1 1
20 50517 2 1 61 PHE CA C 2.875 -7.467 -3.328 1.00 . B B . 61 PHE CA 1 1
20 50518 2 1 61 PHE CB C 3.547 -6.154 -2.909 1.00 . B B . 61 PHE CB 1 1
20 50519 2 1 61 PHE CD1 C 2.816 -5.609 -0.569 1.00 . B B . 61 PHE CD1 1 1
20 50520 2 1 61 PHE CD2 C 1.910 -4.325 -2.366 1.00 . B B . 61 PHE CD2 1 1
20 50521 2 1 61 PHE CE1 C 2.075 -4.872 0.333 1.00 . B B . 61 PHE CE1 1 1
20 50522 2 1 61 PHE CE2 C 1.166 -3.587 -1.466 1.00 . B B . 61 PHE CE2 1 1
20 50523 2 1 61 PHE CG C 2.741 -5.347 -1.928 1.00 . B B . 61 PHE CG 1 1
20 50524 2 1 61 PHE CZ C 1.252 -3.858 -0.115 1.00 . B B . 61 PHE CZ 1 1
20 50525 2 1 61 PHE H H 4.546 -7.775 -4.590 1.00 . B B . 61 PHE H 1 1
20 50526 2 1 61 PHE HA H 2.750 -8.095 -2.459 1.00 . B B . 61 PHE HA 1 1
20 50527 2 1 61 PHE HB2 H 4.500 -6.377 -2.452 1.00 . B B . 61 PHE HB2 1 1
20 50528 2 1 61 PHE HB3 H 3.710 -5.546 -3.787 1.00 . B B . 61 PHE HB3 1 1
20 50529 2 1 61 PHE HD1 H 3.460 -6.401 -0.217 1.00 . B B . 61 PHE HD1 1 1
20 50530 2 1 61 PHE HD2 H 1.844 -4.114 -3.422 1.00 . B B . 61 PHE HD2 1 1
20 50531 2 1 61 PHE HE1 H 2.141 -5.086 1.389 1.00 . B B . 61 PHE HE1 1 1
20 50532 2 1 61 PHE HE2 H 0.522 -2.794 -1.820 1.00 . B B . 61 PHE HE2 1 1
20 50533 2 1 61 PHE HZ H 0.671 -3.281 0.589 1.00 . B B . 61 PHE HZ 1 1
20 50534 2 1 61 PHE N N 3.703 -8.184 -4.287 1.00 . B B . 61 PHE N 1 1
20 50535 2 1 61 PHE O O 0.481 -7.360 -3.278 1.00 . B B . 61 PHE O 1 1
20 50536 2 1 62 ALA C C -0.571 -7.772 -6.021 1.00 . B B . 62 ALA C 1 1
20 50537 2 1 62 ALA CA C 0.263 -6.498 -5.904 1.00 . B B . 62 ALA CA 1 1
20 50538 2 1 62 ALA CB C 0.559 -5.914 -7.276 1.00 . B B . 62 ALA CB 1 1
20 50539 2 1 62 ALA H H 2.361 -6.600 -5.644 1.00 . B B . 62 ALA H 1 1
20 50540 2 1 62 ALA HA H -0.296 -5.767 -5.341 1.00 . B B . 62 ALA HA 1 1
20 50541 2 1 62 ALA HB1 H 1.141 -6.618 -7.852 1.00 . B B . 62 ALA HB1 1 1
20 50542 2 1 62 ALA HB2 H 1.117 -4.993 -7.162 1.00 . B B . 62 ALA HB2 1 1
20 50543 2 1 62 ALA HB3 H -0.370 -5.709 -7.788 1.00 . B B . 62 ALA HB3 1 1
20 50544 2 1 62 ALA N N 1.502 -6.757 -5.189 1.00 . B B . 62 ALA N 1 1
20 50545 2 1 62 ALA O O -1.797 -7.727 -5.920 1.00 . B B . 62 ALA O 1 1
20 50546 2 1 63 LYS C C -1.235 -10.477 -4.901 1.00 . B B . 63 LYS C 1 1
20 50547 2 1 63 LYS CA C -0.583 -10.200 -6.250 1.00 . B B . 63 LYS CA 1 1
20 50548 2 1 63 LYS CB C 0.381 -11.347 -6.583 1.00 . B B . 63 LYS CB 1 1
20 50549 2 1 63 LYS CD C 1.772 -12.552 -8.282 1.00 . B B . 63 LYS CD 1 1
20 50550 2 1 63 LYS CE C 2.543 -12.450 -9.589 1.00 . B B . 63 LYS CE 1 1
20 50551 2 1 63 LYS CG C 1.018 -11.269 -7.961 1.00 . B B . 63 LYS CG 1 1
20 50552 2 1 63 LYS H H 1.072 -8.875 -6.344 1.00 . B B . 63 LYS H 1 1
20 50553 2 1 63 LYS HA H -1.352 -10.152 -7.007 1.00 . B B . 63 LYS HA 1 1
20 50554 2 1 63 LYS HB2 H 1.174 -11.353 -5.851 1.00 . B B . 63 LYS HB2 1 1
20 50555 2 1 63 LYS HB3 H -0.158 -12.281 -6.514 1.00 . B B . 63 LYS HB3 1 1
20 50556 2 1 63 LYS HD2 H 2.469 -12.758 -7.484 1.00 . B B . 63 LYS HD2 1 1
20 50557 2 1 63 LYS HD3 H 1.062 -13.364 -8.357 1.00 . B B . 63 LYS HD3 1 1
20 50558 2 1 63 LYS HE2 H 2.877 -13.437 -9.874 1.00 . B B . 63 LYS HE2 1 1
20 50559 2 1 63 LYS HE3 H 1.882 -12.063 -10.350 1.00 . B B . 63 LYS HE3 1 1
20 50560 2 1 63 LYS HG2 H 0.242 -11.121 -8.699 1.00 . B B . 63 LYS HG2 1 1
20 50561 2 1 63 LYS HG3 H 1.708 -10.439 -7.984 1.00 . B B . 63 LYS HG3 1 1
20 50562 2 1 63 LYS HZ1 H 3.430 -10.610 -9.161 1.00 . B B . 63 LYS HZ1 1 1
20 50563 2 1 63 LYS HZ2 H 4.204 -11.468 -10.398 1.00 . B B . 63 LYS HZ2 1 1
20 50564 2 1 63 LYS HZ3 H 4.406 -11.943 -8.782 1.00 . B B . 63 LYS HZ3 1 1
20 50565 2 1 63 LYS N N 0.100 -8.909 -6.218 1.00 . B B . 63 LYS N 1 1
20 50566 2 1 63 LYS NZ N 3.724 -11.554 -9.473 1.00 . B B . 63 LYS NZ 1 1
20 50567 2 1 63 LYS O O -2.403 -10.852 -4.830 1.00 . B B . 63 LYS O 1 1
20 50568 2 1 64 ALA C C -2.100 -9.567 -2.138 1.00 . B B . 64 ALA C 1 1
20 50569 2 1 64 ALA CA C -0.955 -10.514 -2.481 1.00 . B B . 64 ALA CA 1 1
20 50570 2 1 64 ALA CB C 0.180 -10.360 -1.479 1.00 . B B . 64 ALA CB 1 1
20 50571 2 1 64 ALA H H 0.455 -9.969 -3.962 1.00 . B B . 64 ALA H 1 1
20 50572 2 1 64 ALA HA H -1.315 -11.531 -2.428 1.00 . B B . 64 ALA HA 1 1
20 50573 2 1 64 ALA HB1 H 0.981 -11.037 -1.739 1.00 . B B . 64 ALA HB1 1 1
20 50574 2 1 64 ALA HB2 H -0.180 -10.593 -0.488 1.00 . B B . 64 ALA HB2 1 1
20 50575 2 1 64 ALA HB3 H 0.546 -9.345 -1.501 1.00 . B B . 64 ALA HB3 1 1
20 50576 2 1 64 ALA N N -0.469 -10.280 -3.834 1.00 . B B . 64 ALA N 1 1
20 50577 2 1 64 ALA O O -3.064 -9.956 -1.478 1.00 . B B . 64 ALA O 1 1
20 50578 2 1 65 LEU C C -4.318 -7.763 -3.078 1.00 . B B . 65 LEU C 1 1
20 50579 2 1 65 LEU CA C -3.031 -7.337 -2.379 1.00 . B B . 65 LEU CA 1 1
20 50580 2 1 65 LEU CB C -2.585 -5.967 -2.897 1.00 . B B . 65 LEU CB 1 1
20 50581 2 1 65 LEU CD1 C -3.291 -4.515 -0.984 1.00 . B B . 65 LEU CD1 1 1
20 50582 2 1 65 LEU CD2 C -3.153 -3.558 -3.290 1.00 . B B . 65 LEU CD2 1 1
20 50583 2 1 65 LEU CG C -3.468 -4.796 -2.468 1.00 . B B . 65 LEU CG 1 1
20 50584 2 1 65 LEU H H -1.175 -8.071 -3.087 1.00 . B B . 65 LEU H 1 1
20 50585 2 1 65 LEU HA H -3.212 -7.273 -1.318 1.00 . B B . 65 LEU HA 1 1
20 50586 2 1 65 LEU HB2 H -1.580 -5.782 -2.544 1.00 . B B . 65 LEU HB2 1 1
20 50587 2 1 65 LEU HB3 H -2.568 -5.999 -3.977 1.00 . B B . 65 LEU HB3 1 1
20 50588 2 1 65 LEU HD11 H -3.562 -5.395 -0.417 1.00 . B B . 65 LEU HD11 1 1
20 50589 2 1 65 LEU HD12 H -3.926 -3.691 -0.695 1.00 . B B . 65 LEU HD12 1 1
20 50590 2 1 65 LEU HD13 H -2.260 -4.263 -0.785 1.00 . B B . 65 LEU HD13 1 1
20 50591 2 1 65 LEU HD21 H -3.330 -3.766 -4.335 1.00 . B B . 65 LEU HD21 1 1
20 50592 2 1 65 LEU HD22 H -2.119 -3.282 -3.147 1.00 . B B . 65 LEU HD22 1 1
20 50593 2 1 65 LEU HD23 H -3.790 -2.744 -2.971 1.00 . B B . 65 LEU HD23 1 1
20 50594 2 1 65 LEU HG H -4.502 -5.056 -2.635 1.00 . B B . 65 LEU HG 1 1
20 50595 2 1 65 LEU N N -1.990 -8.330 -2.597 1.00 . B B . 65 LEU N 1 1
20 50596 2 1 65 LEU O O -5.390 -7.795 -2.470 1.00 . B B . 65 LEU O 1 1
20 50597 2 1 66 ALA C C -5.905 -9.858 -4.551 1.00 . B B . 66 ALA C 1 1
20 50598 2 1 66 ALA CA C -5.334 -8.574 -5.138 1.00 . B B . 66 ALA CA 1 1
20 50599 2 1 66 ALA CB C -4.929 -8.785 -6.591 1.00 . B B . 66 ALA CB 1 1
20 50600 2 1 66 ALA H H -3.313 -8.051 -4.786 1.00 . B B . 66 ALA H 1 1
20 50601 2 1 66 ALA HA H -6.095 -7.807 -5.108 1.00 . B B . 66 ALA HA 1 1
20 50602 2 1 66 ALA HB1 H -4.525 -7.865 -6.989 1.00 . B B . 66 ALA HB1 1 1
20 50603 2 1 66 ALA HB2 H -5.795 -9.077 -7.167 1.00 . B B . 66 ALA HB2 1 1
20 50604 2 1 66 ALA HB3 H -4.180 -9.561 -6.647 1.00 . B B . 66 ALA HB3 1 1
20 50605 2 1 66 ALA N N -4.196 -8.111 -4.355 1.00 . B B . 66 ALA N 1 1
20 50606 2 1 66 ALA O O -7.115 -10.073 -4.566 1.00 . B B . 66 ALA O 1 1
20 50607 2 1 67 GLN C C -6.253 -11.654 -2.132 1.00 . B B . 67 GLN C 1 1
20 50608 2 1 67 GLN CA C -5.429 -11.943 -3.381 1.00 . B B . 67 GLN CA 1 1
20 50609 2 1 67 GLN CB C -4.201 -12.780 -3.017 1.00 . B B . 67 GLN CB 1 1
20 50610 2 1 67 GLN CD C -3.304 -14.891 -1.966 1.00 . B B . 67 GLN CD 1 1
20 50611 2 1 67 GLN CG C -4.538 -14.101 -2.346 1.00 . B B . 67 GLN CG 1 1
20 50612 2 1 67 GLN H H -4.063 -10.494 -4.104 1.00 . B B . 67 GLN H 1 1
20 50613 2 1 67 GLN HA H -6.038 -12.497 -4.079 1.00 . B B . 67 GLN HA 1 1
20 50614 2 1 67 GLN HB2 H -3.644 -12.990 -3.918 1.00 . B B . 67 GLN HB2 1 1
20 50615 2 1 67 GLN HB3 H -3.576 -12.208 -2.345 1.00 . B B . 67 GLN HB3 1 1
20 50616 2 1 67 GLN HE21 H -3.261 -14.013 -0.188 1.00 . B B . 67 GLN HE21 1 1
20 50617 2 1 67 GLN HE22 H -2.004 -15.165 -0.481 1.00 . B B . 67 GLN HE22 1 1
20 50618 2 1 67 GLN HG2 H -5.106 -13.901 -1.451 1.00 . B B . 67 GLN HG2 1 1
20 50619 2 1 67 GLN HG3 H -5.132 -14.694 -3.025 1.00 . B B . 67 GLN HG3 1 1
20 50620 2 1 67 GLN N N -5.022 -10.704 -4.031 1.00 . B B . 67 GLN N 1 1
20 50621 2 1 67 GLN NE2 N -2.808 -14.667 -0.759 1.00 . B B . 67 GLN NE2 1 1
20 50622 2 1 67 GLN O O -7.251 -12.318 -1.876 1.00 . B B . 67 GLN O 1 1
20 50623 2 1 67 GLN OE1 O -2.801 -15.701 -2.749 1.00 . B B . 67 GLN OE1 1 1
20 50624 2 1 68 SER C C -7.936 -9.738 -0.484 1.00 . B B . 68 SER C 1 1
20 50625 2 1 68 SER CA C -6.544 -10.268 -0.149 1.00 . B B . 68 SER CA 1 1
20 50626 2 1 68 SER CB C -5.742 -9.213 0.613 1.00 . B B . 68 SER CB 1 1
20 50627 2 1 68 SER H H -5.026 -10.160 -1.621 1.00 . B B . 68 SER H 1 1
20 50628 2 1 68 SER HA H -6.645 -11.148 0.469 1.00 . B B . 68 SER HA 1 1
20 50629 2 1 68 SER HB2 H -5.668 -8.318 0.013 1.00 . B B . 68 SER HB2 1 1
20 50630 2 1 68 SER HB3 H -6.243 -8.982 1.542 1.00 . B B . 68 SER HB3 1 1
20 50631 2 1 68 SER HG H -3.899 -9.667 0.099 1.00 . B B . 68 SER HG 1 1
20 50632 2 1 68 SER N N -5.835 -10.653 -1.365 1.00 . B B . 68 SER N 1 1
20 50633 2 1 68 SER O O -8.899 -9.975 0.247 1.00 . B B . 68 SER O 1 1
20 50634 2 1 68 SER OG O -4.432 -9.680 0.903 1.00 . B B . 68 SER OG 1 1
20 50635 2 1 69 VAL C C -10.174 -9.699 -2.591 1.00 . B B . 69 VAL C 1 1
20 50636 2 1 69 VAL CA C -9.325 -8.540 -2.081 1.00 . B B . 69 VAL CA 1 1
20 50637 2 1 69 VAL CB C -9.142 -7.508 -3.215 1.00 . B B . 69 VAL CB 1 1
20 50638 2 1 69 VAL CG1 C -10.489 -7.039 -3.747 1.00 . B B . 69 VAL CG1 1 1
20 50639 2 1 69 VAL CG2 C -8.318 -6.326 -2.730 1.00 . B B . 69 VAL CG2 1 1
20 50640 2 1 69 VAL H H -7.225 -8.819 -2.111 1.00 . B B . 69 VAL H 1 1
20 50641 2 1 69 VAL HA H -9.836 -8.061 -1.257 1.00 . B B . 69 VAL HA 1 1
20 50642 2 1 69 VAL HB H -8.607 -7.985 -4.023 1.00 . B B . 69 VAL HB 1 1
20 50643 2 1 69 VAL HG11 H -11.040 -7.885 -4.130 1.00 . B B . 69 VAL HG11 1 1
20 50644 2 1 69 VAL HG12 H -10.332 -6.322 -4.541 1.00 . B B . 69 VAL HG12 1 1
20 50645 2 1 69 VAL HG13 H -11.049 -6.575 -2.949 1.00 . B B . 69 VAL HG13 1 1
20 50646 2 1 69 VAL HG21 H -8.819 -5.855 -1.898 1.00 . B B . 69 VAL HG21 1 1
20 50647 2 1 69 VAL HG22 H -8.205 -5.613 -3.533 1.00 . B B . 69 VAL HG22 1 1
20 50648 2 1 69 VAL HG23 H -7.343 -6.671 -2.416 1.00 . B B . 69 VAL HG23 1 1
20 50649 2 1 69 VAL N N -8.039 -9.029 -1.601 1.00 . B B . 69 VAL N 1 1
20 50650 2 1 69 VAL O O -11.363 -9.805 -2.293 1.00 . B B . 69 VAL O 1 1
20 50651 2 1 70 LYS C C -10.577 -12.763 -2.925 1.00 . B B . 70 LYS C 1 1
20 50652 2 1 70 LYS CA C -10.220 -11.704 -3.966 1.00 . B B . 70 LYS CA 1 1
20 50653 2 1 70 LYS CB C -9.329 -12.299 -5.057 1.00 . B B . 70 LYS CB 1 1
20 50654 2 1 70 LYS CD C -9.130 -13.188 -7.398 1.00 . B B . 70 LYS CD 1 1
20 50655 2 1 70 LYS CE C -8.242 -12.033 -7.851 1.00 . B B . 70 LYS CE 1 1
20 50656 2 1 70 LYS CG C -10.085 -12.767 -6.290 1.00 . B B . 70 LYS CG 1 1
20 50657 2 1 70 LYS H H -8.570 -10.470 -3.496 1.00 . B B . 70 LYS H 1 1
20 50658 2 1 70 LYS HA H -11.128 -11.334 -4.418 1.00 . B B . 70 LYS HA 1 1
20 50659 2 1 70 LYS HB2 H -8.611 -11.553 -5.364 1.00 . B B . 70 LYS HB2 1 1
20 50660 2 1 70 LYS HB3 H -8.797 -13.145 -4.647 1.00 . B B . 70 LYS HB3 1 1
20 50661 2 1 70 LYS HD2 H -8.503 -13.987 -7.032 1.00 . B B . 70 LYS HD2 1 1
20 50662 2 1 70 LYS HD3 H -9.707 -13.539 -8.240 1.00 . B B . 70 LYS HD3 1 1
20 50663 2 1 70 LYS HE2 H -7.784 -11.587 -6.981 1.00 . B B . 70 LYS HE2 1 1
20 50664 2 1 70 LYS HE3 H -7.471 -12.425 -8.499 1.00 . B B . 70 LYS HE3 1 1
20 50665 2 1 70 LYS HG2 H -10.705 -13.609 -6.023 1.00 . B B . 70 LYS HG2 1 1
20 50666 2 1 70 LYS HG3 H -10.705 -11.959 -6.649 1.00 . B B . 70 LYS HG3 1 1
20 50667 2 1 70 LYS HZ1 H -9.362 -11.366 -9.488 1.00 . B B . 70 LYS HZ1 1 1
20 50668 2 1 70 LYS HZ2 H -8.386 -10.166 -8.791 1.00 . B B . 70 LYS HZ2 1 1
20 50669 2 1 70 LYS HZ3 H -9.814 -10.657 -8.017 1.00 . B B . 70 LYS HZ3 1 1
20 50670 2 1 70 LYS N N -9.536 -10.582 -3.345 1.00 . B B . 70 LYS N 1 1
20 50671 2 1 70 LYS NZ N -9.003 -10.983 -8.585 1.00 . B B . 70 LYS NZ 1 1
20 50672 2 1 70 LYS O O -11.425 -13.618 -3.166 1.00 . B B . 70 LYS O 1 1
20 50673 2 1 71 SER C C -11.580 -13.434 -0.088 1.00 . B B . 71 SER C 1 1
20 50674 2 1 71 SER CA C -10.173 -13.609 -0.659 1.00 . B B . 71 SER CA 1 1
20 50675 2 1 71 SER CB C -9.119 -13.390 0.438 1.00 . B B . 71 SER CB 1 1
20 50676 2 1 71 SER H H -9.280 -11.962 -1.637 1.00 . B B . 71 SER H 1 1
20 50677 2 1 71 SER HA H -10.075 -14.611 -1.046 1.00 . B B . 71 SER HA 1 1
20 50678 2 1 71 SER HB2 H -8.133 -13.487 0.007 1.00 . B B . 71 SER HB2 1 1
20 50679 2 1 71 SER HB3 H -9.232 -12.396 0.845 1.00 . B B . 71 SER HB3 1 1
20 50680 2 1 71 SER HG H -9.743 -15.099 1.185 1.00 . B B . 71 SER HG 1 1
20 50681 2 1 71 SER N N -9.941 -12.675 -1.760 1.00 . B B . 71 SER N 1 1
20 50682 2 1 71 SER O O -12.061 -14.264 0.682 1.00 . B B . 71 SER O 1 1
20 50683 2 1 71 SER OG O -9.244 -14.331 1.492 1.00 . B B . 71 SER OG 1 1
20 50684 2 1 72 ASN C C -14.528 -13.046 -0.886 1.00 . B B . 72 ASN C 1 1
20 50685 2 1 72 ASN CA C -13.619 -12.120 -0.073 1.00 . B B . 72 ASN CA 1 1
20 50686 2 1 72 ASN CB C -13.987 -10.646 -0.288 1.00 . B B . 72 ASN CB 1 1
20 50687 2 1 72 ASN CG C -15.283 -10.240 0.395 1.00 . B B . 72 ASN CG 1 1
20 50688 2 1 72 ASN H H -11.775 -11.671 -1.008 1.00 . B B . 72 ASN H 1 1
20 50689 2 1 72 ASN HA H -13.715 -12.365 0.974 1.00 . B B . 72 ASN HA 1 1
20 50690 2 1 72 ASN HB2 H -13.193 -10.027 0.102 1.00 . B B . 72 ASN HB2 1 1
20 50691 2 1 72 ASN HB3 H -14.089 -10.461 -1.347 1.00 . B B . 72 ASN HB3 1 1
20 50692 2 1 72 ASN HD21 H -14.519 -8.455 0.831 1.00 . B B . 72 ASN HD21 1 1
20 50693 2 1 72 ASN HD22 H -16.145 -8.735 1.355 1.00 . B B . 72 ASN HD22 1 1
20 50694 2 1 72 ASN N N -12.236 -12.345 -0.464 1.00 . B B . 72 ASN N 1 1
20 50695 2 1 72 ASN ND2 N -15.322 -9.023 0.910 1.00 . B B . 72 ASN ND2 1 1
20 50696 2 1 72 ASN O O -15.576 -13.488 -0.418 1.00 . B B . 72 ASN O 1 1
20 50697 2 1 72 ASN OD1 O -16.233 -11.011 0.483 1.00 . B B . 72 ASN OD1 1 1
20 50698 2 1 73 LEU C C -14.279 -15.707 -2.816 1.00 . B B . 73 LEU C 1 1
20 50699 2 1 73 LEU CA C -14.826 -14.288 -2.957 1.00 . B B . 73 LEU CA 1 1
20 50700 2 1 73 LEU CB C -14.757 -13.843 -4.426 1.00 . B B . 73 LEU CB 1 1
20 50701 2 1 73 LEU CD1 C -14.913 -11.330 -4.216 1.00 . B B . 73 LEU CD1 1 1
20 50702 2 1 73 LEU CD2 C -15.698 -12.468 -6.295 1.00 . B B . 73 LEU CD2 1 1
20 50703 2 1 73 LEU CG C -15.558 -12.584 -4.787 1.00 . B B . 73 LEU CG 1 1
20 50704 2 1 73 LEU H H -13.233 -13.012 -2.405 1.00 . B B . 73 LEU H 1 1
20 50705 2 1 73 LEU HA H -15.857 -14.282 -2.638 1.00 . B B . 73 LEU HA 1 1
20 50706 2 1 73 LEU HB2 H -13.722 -13.665 -4.675 1.00 . B B . 73 LEU HB2 1 1
20 50707 2 1 73 LEU HB3 H -15.118 -14.656 -5.039 1.00 . B B . 73 LEU HB3 1 1
20 50708 2 1 73 LEU HD11 H -13.917 -11.224 -4.618 1.00 . B B . 73 LEU HD11 1 1
20 50709 2 1 73 LEU HD12 H -14.860 -11.410 -3.140 1.00 . B B . 73 LEU HD12 1 1
20 50710 2 1 73 LEU HD13 H -15.504 -10.466 -4.484 1.00 . B B . 73 LEU HD13 1 1
20 50711 2 1 73 LEU HD21 H -16.274 -11.588 -6.537 1.00 . B B . 73 LEU HD21 1 1
20 50712 2 1 73 LEU HD22 H -16.201 -13.345 -6.678 1.00 . B B . 73 LEU HD22 1 1
20 50713 2 1 73 LEU HD23 H -14.719 -12.392 -6.742 1.00 . B B . 73 LEU HD23 1 1
20 50714 2 1 73 LEU HG H -16.551 -12.667 -4.366 1.00 . B B . 73 LEU HG 1 1
20 50715 2 1 73 LEU N N -14.087 -13.377 -2.094 1.00 . B B . 73 LEU N 1 1
20 50716 2 1 73 LEU O O -15.037 -16.658 -2.612 1.00 . B B . 73 LEU O 1 1
20 50717 2 1 74 GLU C C -12.306 -17.522 -1.280 1.00 . B B . 74 GLU C 1 1
20 50718 2 1 74 GLU CA C -12.292 -17.122 -2.750 1.00 . B B . 74 GLU CA 1 1
20 50719 2 1 74 GLU CB C -10.842 -17.042 -3.243 1.00 . B B . 74 GLU CB 1 1
20 50720 2 1 74 GLU CD C -11.333 -17.561 -5.672 1.00 . B B . 74 GLU CD 1 1
20 50721 2 1 74 GLU CG C -10.693 -16.601 -4.691 1.00 . B B . 74 GLU CG 1 1
20 50722 2 1 74 GLU H H -12.414 -15.042 -3.111 1.00 . B B . 74 GLU H 1 1
20 50723 2 1 74 GLU HA H -12.828 -17.863 -3.324 1.00 . B B . 74 GLU HA 1 1
20 50724 2 1 74 GLU HB2 H -10.305 -16.341 -2.623 1.00 . B B . 74 GLU HB2 1 1
20 50725 2 1 74 GLU HB3 H -10.389 -18.018 -3.139 1.00 . B B . 74 GLU HB3 1 1
20 50726 2 1 74 GLU HG2 H -11.155 -15.632 -4.808 1.00 . B B . 74 GLU HG2 1 1
20 50727 2 1 74 GLU HG3 H -9.640 -16.524 -4.920 1.00 . B B . 74 GLU HG3 1 1
20 50728 2 1 74 GLU N N -12.960 -15.837 -2.919 1.00 . B B . 74 GLU N 1 1
20 50729 2 1 74 GLU O O -11.909 -16.745 -0.415 1.00 . B B . 74 GLU O 1 1
20 50730 2 1 74 GLU OE1 O -10.805 -18.679 -5.849 1.00 . B B . 74 GLU OE1 1 1
20 50731 2 1 74 GLU OE2 O -12.361 -17.198 -6.280 1.00 . B B . 74 GLU OE2 1 1
20 50732 2 1 75 HIS C C -11.719 -20.131 0.747 1.00 . B B . 75 HIS C 1 1
20 50733 2 1 75 HIS CA C -12.864 -19.191 0.381 1.00 . B B . 75 HIS CA 1 1
20 50734 2 1 75 HIS CB C -14.231 -19.847 0.645 1.00 . B B . 75 HIS CB 1 1
20 50735 2 1 75 HIS CD2 C -15.007 -20.811 -1.638 1.00 . B B . 75 HIS CD2 1 1
20 50736 2 1 75 HIS CE1 C -15.143 -22.919 -1.070 1.00 . B B . 75 HIS CE1 1 1
20 50737 2 1 75 HIS CG C -14.636 -20.906 -0.340 1.00 . B B . 75 HIS CG 1 1
20 50738 2 1 75 HIS H H -12.984 -19.339 -1.735 1.00 . B B . 75 HIS H 1 1
20 50739 2 1 75 HIS HA H -12.783 -18.315 1.008 1.00 . B B . 75 HIS HA 1 1
20 50740 2 1 75 HIS HB2 H -14.213 -20.304 1.622 1.00 . B B . 75 HIS HB2 1 1
20 50741 2 1 75 HIS HB3 H -14.990 -19.078 0.634 1.00 . B B . 75 HIS HB3 1 1
20 50742 2 1 75 HIS HD1 H -14.565 -22.632 0.877 1.00 . B B . 75 HIS HD1 1 1
20 50743 2 1 75 HIS HD2 H -15.044 -19.907 -2.229 1.00 . B B . 75 HIS HD2 1 1
20 50744 2 1 75 HIS HE1 H -15.300 -23.986 -1.111 1.00 . B B . 75 HIS HE1 1 1
20 50745 2 1 75 HIS HE2 H -15.839 -22.278 -2.884 1.00 . B B . 75 HIS HE2 1 1
20 50746 2 1 75 HIS N N -12.750 -18.733 -0.999 1.00 . B B . 75 HIS N 1 1
20 50747 2 1 75 HIS ND1 N -14.735 -22.240 -0.015 1.00 . B B . 75 HIS ND1 1 1
20 50748 2 1 75 HIS NE2 N -15.318 -22.076 -2.070 1.00 . B B . 75 HIS NE2 1 1
20 50749 2 1 75 HIS O O -11.388 -20.285 1.920 1.00 . B B . 75 HIS O 1 1
20 50750 2 1 76 HIS C C -9.204 -21.706 -1.417 1.00 . B B . 76 HIS C 1 1
20 50751 2 1 76 HIS CA C -9.942 -21.602 -0.095 1.00 . B B . 76 HIS CA 1 1
20 50752 2 1 76 HIS CB C -10.317 -23.018 0.377 1.00 . B B . 76 HIS CB 1 1
20 50753 2 1 76 HIS CD2 C -11.455 -23.253 2.698 1.00 . B B . 76 HIS CD2 1 1
20 50754 2 1 76 HIS CE1 C -9.651 -23.465 3.919 1.00 . B B . 76 HIS CE1 1 1
20 50755 2 1 76 HIS CG C -10.391 -23.184 1.865 1.00 . B B . 76 HIS CG 1 1
20 50756 2 1 76 HIS H H -11.479 -20.624 -1.174 1.00 . B B . 76 HIS H 1 1
20 50757 2 1 76 HIS HA H -9.296 -21.139 0.638 1.00 . B B . 76 HIS HA 1 1
20 50758 2 1 76 HIS HB2 H -11.284 -23.277 -0.027 1.00 . B B . 76 HIS HB2 1 1
20 50759 2 1 76 HIS HB3 H -9.582 -23.716 0.003 1.00 . B B . 76 HIS HB3 1 1
20 50760 2 1 76 HIS HD1 H -8.340 -23.299 2.351 1.00 . B B . 76 HIS HD1 1 1
20 50761 2 1 76 HIS HD2 H -12.495 -23.179 2.415 1.00 . B B . 76 HIS HD2 1 1
20 50762 2 1 76 HIS HE1 H -8.991 -23.589 4.765 1.00 . B B . 76 HIS HE1 1 1
20 50763 2 1 76 HIS HE2 H -11.493 -23.300 4.795 1.00 . B B . 76 HIS HE2 1 1
20 50764 2 1 76 HIS N N -11.123 -20.751 -0.265 1.00 . B B . 76 HIS N 1 1
20 50765 2 1 76 HIS ND1 N -9.277 -23.320 2.662 1.00 . B B . 76 HIS ND1 1 1
20 50766 2 1 76 HIS NE2 N -10.969 -23.428 3.969 1.00 . B B . 76 HIS NE2 1 1
20 50767 2 1 76 HIS O O -9.722 -21.282 -2.449 1.00 . B B . 76 HIS O 1 1
20 50768 2 1 77 HIS C C -7.085 -24.026 -2.814 1.00 . B B . 77 HIS C 1 1
20 50769 2 1 77 HIS CA C -7.294 -22.524 -2.642 1.00 . B B . 77 HIS CA 1 1
20 50770 2 1 77 HIS CB C -5.977 -21.722 -2.753 1.00 . B B . 77 HIS CB 1 1
20 50771 2 1 77 HIS CD2 C -3.785 -22.776 -1.834 1.00 . B B . 77 HIS CD2 1 1
20 50772 2 1 77 HIS CE1 C -3.821 -21.916 0.175 1.00 . B B . 77 HIS CE1 1 1
20 50773 2 1 77 HIS CG C -4.911 -22.030 -1.735 1.00 . B B . 77 HIS CG 1 1
20 50774 2 1 77 HIS H H -7.589 -22.505 -0.540 1.00 . B B . 77 HIS H 1 1
20 50775 2 1 77 HIS HA H -7.951 -22.199 -3.437 1.00 . B B . 77 HIS HA 1 1
20 50776 2 1 77 HIS HB2 H -5.547 -21.903 -3.725 1.00 . B B . 77 HIS HB2 1 1
20 50777 2 1 77 HIS HB3 H -6.210 -20.669 -2.672 1.00 . B B . 77 HIS HB3 1 1
20 50778 2 1 77 HIS HD1 H -5.590 -20.917 -0.071 1.00 . B B . 77 HIS HD1 1 1
20 50779 2 1 77 HIS HD2 H -3.469 -23.345 -2.697 1.00 . B B . 77 HIS HD2 1 1
20 50780 2 1 77 HIS HE1 H -3.554 -21.665 1.191 1.00 . B B . 77 HIS HE1 1 1
20 50781 2 1 77 HIS HE2 H -2.160 -22.890 -0.513 1.00 . B B . 77 HIS HE2 1 1
20 50782 2 1 77 HIS N N -8.000 -22.260 -1.397 1.00 . B B . 77 HIS N 1 1
20 50783 2 1 77 HIS ND1 N -4.903 -21.507 -0.460 1.00 . B B . 77 HIS ND1 1 1
20 50784 2 1 77 HIS NE2 N -3.122 -22.686 -0.635 1.00 . B B . 77 HIS NE2 1 1
20 50785 2 1 77 HIS O O -6.077 -24.589 -2.393 1.00 . B B . 77 HIS O 1 1
20 50786 2 1 78 HIS C C -8.043 -26.876 -2.316 1.00 . B B . 78 HIS C 1 1
20 50787 2 1 78 HIS CA C -8.110 -26.106 -3.635 1.00 . B B . 78 HIS CA 1 1
20 50788 2 1 78 HIS CB C -6.987 -26.532 -4.591 1.00 . B B . 78 HIS CB 1 1
20 50789 2 1 78 HIS CD2 C -8.130 -25.688 -6.760 1.00 . B B . 78 HIS CD2 1 1
20 50790 2 1 78 HIS CE1 C -6.387 -24.772 -7.711 1.00 . B B . 78 HIS CE1 1 1
20 50791 2 1 78 HIS CG C -7.075 -25.871 -5.934 1.00 . B B . 78 HIS CG 1 1
20 50792 2 1 78 HIS H H -8.876 -24.135 -3.690 1.00 . B B . 78 HIS H 1 1
20 50793 2 1 78 HIS HA H -9.058 -26.338 -4.101 1.00 . B B . 78 HIS HA 1 1
20 50794 2 1 78 HIS HB2 H -6.032 -26.276 -4.155 1.00 . B B . 78 HIS HB2 1 1
20 50795 2 1 78 HIS HB3 H -7.035 -27.601 -4.740 1.00 . B B . 78 HIS HB3 1 1
20 50796 2 1 78 HIS HD1 H -5.070 -25.258 -6.208 1.00 . B B . 78 HIS HD1 1 1
20 50797 2 1 78 HIS HD2 H -9.144 -26.022 -6.587 1.00 . B B . 78 HIS HD2 1 1
20 50798 2 1 78 HIS HE1 H -5.753 -24.253 -8.414 1.00 . B B . 78 HIS HE1 1 1
20 50799 2 1 78 HIS HE2 H -8.260 -24.503 -8.479 1.00 . B B . 78 HIS HE2 1 1
20 50800 2 1 78 HIS N N -8.094 -24.663 -3.404 1.00 . B B . 78 HIS N 1 1
20 50801 2 1 78 HIS ND1 N -5.998 -25.289 -6.560 1.00 . B B . 78 HIS ND1 1 1
20 50802 2 1 78 HIS NE2 N -7.679 -24.998 -7.858 1.00 . B B . 78 HIS NE2 1 1
20 50803 2 1 78 HIS O O -9.064 -27.052 -1.653 1.00 . B B . 78 HIS O 1 1
20 50804 2 1 79 HIS C C -5.336 -27.753 -0.034 1.00 . B B . 79 HIS C 1 1
20 50805 2 1 79 HIS CA C -6.688 -28.050 -0.666 1.00 . B B . 79 HIS CA 1 1
20 50806 2 1 79 HIS CB C -6.830 -29.564 -0.868 1.00 . B B . 79 HIS CB 1 1
20 50807 2 1 79 HIS CD2 C -8.760 -30.413 -2.376 1.00 . B B . 79 HIS CD2 1 1
20 50808 2 1 79 HIS CE1 C -10.332 -30.499 -0.856 1.00 . B B . 79 HIS CE1 1 1
20 50809 2 1 79 HIS CG C -8.217 -30.011 -1.203 1.00 . B B . 79 HIS CG 1 1
20 50810 2 1 79 HIS H H -6.060 -27.140 -2.479 1.00 . B B . 79 HIS H 1 1
20 50811 2 1 79 HIS HA H -7.462 -27.717 0.009 1.00 . B B . 79 HIS HA 1 1
20 50812 2 1 79 HIS HB2 H -6.182 -29.872 -1.674 1.00 . B B . 79 HIS HB2 1 1
20 50813 2 1 79 HIS HB3 H -6.528 -30.068 0.039 1.00 . B B . 79 HIS HB3 1 1
20 50814 2 1 79 HIS HD1 H -9.153 -29.836 0.684 1.00 . B B . 79 HIS HD1 1 1
20 50815 2 1 79 HIS HD2 H -8.250 -30.486 -3.327 1.00 . B B . 79 HIS HD2 1 1
20 50816 2 1 79 HIS HE1 H -11.285 -30.645 -0.370 1.00 . B B . 79 HIS HE1 1 1
20 50817 2 1 79 HIS HE2 H -10.662 -31.226 -2.741 1.00 . B B . 79 HIS HE2 1 1
20 50818 2 1 79 HIS N N -6.852 -27.318 -1.921 1.00 . B B . 79 HIS N 1 1
20 50819 2 1 79 HIS ND1 N -9.229 -30.075 -0.274 1.00 . B B . 79 HIS ND1 1 1
20 50820 2 1 79 HIS NE2 N -10.078 -30.712 -2.133 1.00 . B B . 79 HIS NE2 1 1
20 50821 2 1 79 HIS O O -4.339 -28.403 -0.352 1.00 . B B . 79 HIS O 1 1
20 50822 2 1 80 HIS C C -4.427 -25.391 2.652 1.00 . B B . 80 HIS C 1 1
20 50823 2 1 80 HIS CA C -4.101 -26.422 1.582 1.00 . B B . 80 HIS CA 1 1
20 50824 2 1 80 HIS CB C -3.016 -25.882 0.647 1.00 . B B . 80 HIS CB 1 1
20 50825 2 1 80 HIS CD2 C -0.808 -27.151 1.109 1.00 . B B . 80 HIS CD2 1 1
20 50826 2 1 80 HIS CE1 C 0.264 -25.571 2.178 1.00 . B B . 80 HIS CE1 1 1
20 50827 2 1 80 HIS CG C -1.628 -26.076 1.174 1.00 . B B . 80 HIS CG 1 1
20 50828 2 1 80 HIS H H -6.121 -26.238 1.002 1.00 . B B . 80 HIS H 1 1
20 50829 2 1 80 HIS HA H -3.742 -27.321 2.060 1.00 . B B . 80 HIS HA 1 1
20 50830 2 1 80 HIS HB2 H -3.083 -26.391 -0.304 1.00 . B B . 80 HIS HB2 1 1
20 50831 2 1 80 HIS HB3 H -3.171 -24.824 0.497 1.00 . B B . 80 HIS HB3 1 1
20 50832 2 1 80 HIS HD1 H -1.250 -24.196 2.063 1.00 . B B . 80 HIS HD1 1 1
20 50833 2 1 80 HIS HD2 H -1.034 -28.101 0.646 1.00 . B B . 80 HIS HD2 1 1
20 50834 2 1 80 HIS HE1 H 1.028 -25.029 2.715 1.00 . B B . 80 HIS HE1 1 1
20 50835 2 1 80 HIS HE2 H 1.208 -27.319 1.675 1.00 . B B . 80 HIS HE2 1 1
20 50836 2 1 80 HIS N N -5.308 -26.760 0.844 1.00 . B B . 80 HIS N 1 1
20 50837 2 1 80 HIS ND1 N -0.927 -25.104 1.853 1.00 . B B . 80 HIS ND1 1 1
20 50838 2 1 80 HIS NE2 N 0.363 -26.811 1.740 1.00 . B B . 80 HIS NE2 1 1
20 50839 2 1 80 HIS O O -4.422 -25.746 3.845 1.00 . B B . 80 HIS O 1 1
20 50840 2 1 80 HIS OXT O -4.710 -24.231 2.289 1.00 . B B . 80 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, April 28, 2024 5:47:49 PM GMT (wattos1)